NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400511 |
1v28   |
5986 | cing | 4-filtered-FRED | STAR | entry | full | 175 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1v28
# This FRED archive file contains, for PDB entry <1v28>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1v28
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1v28
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2436.72
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 $Paralytic_Peptide A . 1 1
stop_
save_
save_Paralytic_Peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Paralytic Peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ENFAGGCATGFMRTADGRCKPTF
_Entity.Number_of_monomers 23
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 GLU . 1 1
2 ASN . 1 1
3 PHE . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 CYS . 1 1
8 ALA . 1 1
9 THR . 1 1
10 GLY . 1 1
11 PHE . 1 1
12 MET . 1 1
13 ARG . 1 1
14 THR . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 PRO . 1 1
22 THR . 1 1
23 PHE . 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
GLU 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
CYS 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
PHE 11 11 1 1
MET 12 12 1 1
ARG 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
PRO 21 21 1 1
THR 22 22 1 1
PHE 23 23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
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 ASN HA . 2 . HA 1 1
1 1 2 1 1 3 PHE H . 3 . HN 1 1
2 1 1 1 1 3 PHE HA . 3 . HA 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
4 1 2 1 1 4 ALA H . 4 . HN 1 1
5 1 1 1 1 4 ALA H . 4 . HN 1 1
5 1 2 1 1 5 GLY H . 5 . HN 1 1
6 1 1 1 1 4 ALA HA . 4 . HA 1 1
6 1 2 1 1 5 GLY H . 5 . HN 1 1
7 1 1 1 1 4 ALA MB . 4 . HB# 1 1
7 1 2 1 1 5 GLY H . 5 . HN 1 1
8 1 1 1 1 5 GLY H . 5 . HN 1 1
8 1 2 1 1 6 GLY H . 6 . HN 1 1
9 1 1 1 1 5 GLY QA . 5 . HA# 1 1
9 1 2 1 1 13 ARG HE . 13 . HE 1 1
10 1 1 1 1 6 GLY QA . 6 . HA# 1 1
10 1 2 1 1 7 CYS H . 7 . HN 1 1
11 1 1 1 1 6 GLY QA . 6 . HA# 1 1
11 1 2 1 1 13 ARG HE . 13 . HE 1 1
12 1 1 1 1 7 CYS HA . 7 . HA 1 1
12 1 2 1 1 8 ALA H . 8 . HN 1 1
13 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
13 1 2 1 1 8 ALA H . 8 . HN 1 1
14 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
14 1 2 1 1 8 ALA H . 8 . HN 1 1
15 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
15 1 2 1 1 11 PHE H . 11 . HN 1 1
16 1 1 1 1 7 CYS HA . 7 . HA 1 1
16 1 2 1 1 11 PHE QD . 11 . HD# 1 1
17 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
17 1 2 1 1 11 PHE QD . 11 . HD# 1 1
18 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
18 1 2 1 1 11 PHE HB2 . 11 . HB1 1 1
19 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
19 1 2 1 1 11 PHE HB2 . 11 . HB1 1 1
20 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
20 1 2 1 1 11 PHE HB3 . 11 . HB2 1 1
21 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
21 1 2 1 1 19 CYS QB . 19 . HB# 1 1
22 1 1 1 1 8 ALA H . 8 . HN 1 1
22 1 2 1 1 11 PHE QD . 11 . HD# 1 1
23 1 1 1 1 8 ALA H . 8 . HN 1 1
23 1 2 1 1 11 PHE HB2 . 11 . HB1 1 1
24 1 1 1 1 8 ALA H . 8 . HN 1 1
24 1 2 1 1 11 PHE HB3 . 11 . HB2 1 1
25 1 1 1 1 8 ALA HA . 8 . HA 1 1
25 1 2 1 1 9 THR H . 9 . HN 1 1
26 1 1 1 1 8 ALA MB . 8 . HB# 1 1
26 1 2 1 1 11 PHE QE . 11 . HE# 1 1
27 1 1 1 1 8 ALA MB . 8 . HB# 1 1
27 1 2 1 1 11 PHE QD . 11 . HD# 1 1
28 1 1 1 1 9 THR HA . 9 . HA 1 1
28 1 2 1 1 10 GLY H . 10 . HN 1 1
29 1 1 1 1 9 THR HB . 9 . HB 1 1
29 1 2 1 1 10 GLY H . 10 . HN 1 1
30 1 1 1 1 9 THR HG1 . 9 . HG# 1 1
30 1 1 1 1 9 THR MG . 9 . HG# 1 1
30 1 2 1 1 11 PHE H . 11 . HN 1 1
31 1 1 1 1 10 GLY H . 10 . HN 1 1
31 1 2 1 1 11 PHE H . 11 . HN 1 1
32 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
32 1 2 1 1 11 PHE H . 11 . HN 1 1
33 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
33 1 2 1 1 11 PHE H . 11 . HN 1 1
34 1 1 1 1 8 ALA HA . 8 . HA 1 1
34 1 2 1 1 11 PHE QE . 11 . HE# 1 1
35 1 1 1 1 8 ALA HA . 8 . HA 1 1
35 1 2 1 1 11 PHE QD . 11 . HD# 1 1
36 1 1 1 1 11 PHE HB3 . 11 . HB2 1 1
36 1 2 1 1 12 MET H . 12 . HN 1 1
37 1 1 1 1 11 PHE HA . 11 . HA 1 1
37 1 2 1 1 12 MET H . 12 . HN 1 1
38 1 1 1 1 11 PHE H . 11 . HN 1 1
38 1 2 1 1 22 THR HG1 . 22 . HG# 1 1
38 1 2 1 1 22 THR MG . 22 . HG# 1 1
39 1 1 1 1 11 PHE HA . 11 . HA 1 1
39 1 2 1 1 22 THR H . 22 . HN 1 1
40 1 1 1 1 11 PHE QE . 11 . HE# 1 1
40 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
41 1 1 1 1 11 PHE QE . 11 . HE# 1 1
41 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
42 1 1 1 1 11 PHE QE . 11 . HE# 1 1
42 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
43 1 1 1 1 11 PHE QE . 11 . HE# 1 1
43 1 2 1 1 19 CYS QB . 19 . HB# 1 1
44 1 1 1 1 11 PHE QE . 11 . HE# 1 1
44 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
45 1 1 1 1 11 PHE QE . 11 . HE# 1 1
45 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
46 1 1 1 1 11 PHE QD . 11 . HD# 1 1
46 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
47 1 1 1 1 11 PHE QD . 11 . HD# 1 1
47 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
48 1 1 1 1 11 PHE QD . 11 . HD# 1 1
48 1 2 1 1 19 CYS QB . 19 . HB# 1 1
49 1 1 1 1 11 PHE QD . 11 . HD# 1 1
49 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
50 1 1 1 1 11 PHE QD . 11 . HD# 1 1
50 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
51 1 1 1 1 11 PHE QD . 11 . HD# 1 1
51 1 2 1 1 21 PRO HA . 21 . HA 1 1
52 1 1 1 1 11 PHE QD . 11 . HD# 1 1
52 1 2 1 1 19 CYS HA . 19 . HA 1 1
53 1 1 1 1 11 PHE HB3 . 11 . HB2 1 1
53 1 2 1 1 19 CYS HA . 19 . HA 1 1
54 1 1 1 1 11 PHE HA . 11 . HA 1 1
54 1 2 1 1 21 PRO HA . 21 . HA 1 1
55 1 1 1 1 11 PHE HB2 . 11 . HB1 1 1
55 1 2 1 1 19 CYS QB . 19 . HB# 1 1
56 1 1 1 1 11 PHE QE . 11 . HE# 1 1
56 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
57 1 1 1 1 12 MET H . 12 . HN 1 1
57 1 2 1 1 21 PRO HA . 21 . HA 1 1
58 1 1 1 1 12 MET HA . 12 . HA 1 1
58 1 2 1 1 13 ARG H . 13 . HN 1 1
59 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
59 1 2 1 1 13 ARG H . 13 . HN 1 1
60 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
60 1 2 1 1 13 ARG H . 13 . HN 1 1
61 1 1 1 1 12 MET HG2 . 12 . HG2 1 1
61 1 2 1 1 13 ARG H . 13 . HN 1 1
62 1 1 1 1 12 MET HG3 . 12 . HG1 1 1
62 1 2 1 1 13 ARG H . 13 . HN 1 1
63 1 1 1 1 12 MET HB3 . 12 . HB1 1 1
63 1 2 1 1 22 THR HG1 . 22 . HG# 1 1
63 1 2 1 1 22 THR MG . 22 . HG# 1 1
64 1 1 1 1 12 MET HB2 . 12 . HB2 1 1
64 1 2 1 1 22 THR HG1 . 22 . HG# 1 1
64 1 2 1 1 22 THR MG . 22 . HG# 1 1
65 1 1 1 1 13 ARG HA . 13 . HA 1 1
65 1 2 1 1 20 LYS H . 20 . HN 1 1
66 1 1 1 1 13 ARG HA . 13 . HA 1 1
66 1 2 1 1 14 THR H . 14 . HN 1 1
67 1 1 1 1 13 ARG QD . 13 . HD# 1 1
67 1 2 1 1 14 THR H . 14 . HN 1 1
68 1 1 1 1 13 ARG QG . 13 . HG# 1 1
68 1 2 1 1 14 THR H . 14 . HN 1 1
69 1 1 1 1 13 ARG QB . 13 . HB# 1 1
69 1 2 1 1 14 THR H . 14 . HN 1 1
70 1 1 1 1 13 ARG HA . 13 . HA 1 1
70 1 2 1 1 19 CYS HA . 19 . HA 1 1
71 1 1 1 1 13 ARG QD . 13 . HD# 1 1
71 1 2 1 1 19 CYS HA . 19 . HA 1 1
72 1 1 1 1 13 ARG QB . 13 . HB# 1 1
72 1 2 1 1 19 CYS HA . 19 . HA 1 1
73 1 1 1 1 14 THR HG1 . 14 . HG# 1 1
73 1 1 1 1 14 THR MG . 14 . HG# 1 1
73 1 2 1 1 15 ALA H . 15 . HN 1 1
74 1 1 1 1 14 THR HG1 . 14 . HG# 1 1
74 1 1 1 1 14 THR MG . 14 . HG# 1 1
74 1 2 1 1 16 ASP H . 16 . HN 1 1
75 1 1 1 1 14 THR HG1 . 14 . HG# 1 1
75 1 1 1 1 14 THR MG . 14 . HG# 1 1
75 1 2 1 1 18 ARG H . 18 . HN 1 1
76 1 1 1 1 14 THR H . 14 . HN 1 1
76 1 2 1 1 18 ARG H . 18 . HN 1 1
77 1 1 1 1 14 THR HG1 . 14 . HG# 1 1
77 1 1 1 1 14 THR MG . 14 . HG# 1 1
77 1 2 1 1 18 ARG QB . 18 . HB# 1 1
78 1 1 1 1 14 THR HG1 . 14 . HG# 1 1
78 1 1 1 1 14 THR MG . 14 . HG# 1 1
78 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
79 1 1 1 1 14 THR HA . 14 . HA 1 1
79 1 2 1 1 15 ALA H . 15 . HN 1 1
80 1 1 1 1 14 THR HB . 14 . HB 1 1
80 1 2 1 1 15 ALA H . 15 . HN 1 1
81 1 1 1 1 15 ALA H . 15 . HN 1 1
81 1 2 1 1 16 ASP H . 16 . HN 1 1
82 1 1 1 1 15 ALA MB . 15 . HB# 1 1
82 1 2 1 1 16 ASP H . 16 . HN 1 1
83 1 1 1 1 15 ALA HA . 15 . HA 1 1
83 1 2 1 1 16 ASP H . 16 . HN 1 1
84 1 1 1 1 15 ALA HA . 15 . HA 1 1
84 1 2 1 1 17 GLY H . 17 . HN 1 1
85 1 1 1 1 16 ASP HA . 16 . HA 1 1
85 1 2 1 1 17 GLY H . 17 . HN 1 1
86 1 1 1 1 17 GLY H . 17 . HN 1 1
86 1 2 1 1 18 ARG H . 18 . HN 1 1
87 1 1 1 1 17 GLY H . 17 . HN 1 1
87 1 2 1 1 18 ARG QB . 18 . HB# 1 1
88 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
88 1 2 1 1 18 ARG H . 18 . HN 1 1
89 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
89 1 2 1 1 18 ARG H . 18 . HN 1 1
90 1 1 1 1 18 ARG HA . 18 . HA 1 1
90 1 2 1 1 19 CYS H . 19 . HN 1 1
91 1 1 1 1 18 ARG QB . 18 . HB# 1 1
91 1 2 1 1 19 CYS H . 19 . HN 1 1
92 1 1 1 1 18 ARG QG . 18 . HG# 1 1
92 1 2 1 1 19 CYS H . 19 . HN 1 1
93 1 1 1 1 19 CYS HA . 19 . HA 1 1
93 1 2 1 1 20 LYS H . 20 . HN 1 1
94 1 1 1 1 20 LYS HA . 20 . HA 1 1
94 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
95 1 1 1 1 20 LYS HA . 20 . HA 1 1
95 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
96 1 1 1 1 20 LYS QG . 20 . HG# 1 1
96 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
97 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
97 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
98 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
98 1 2 1 1 22 THR H . 22 . HN 1 1
99 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
99 1 2 1 1 22 THR H . 22 . HN 1 1
100 1 1 1 1 21 PRO HA . 21 . HA 1 1
100 1 2 1 1 22 THR H . 22 . HN 1 1
101 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
101 1 2 1 1 23 PHE H . 23 . HN 1 1
102 1 1 1 1 22 THR H . 22 . HN 1 1
102 1 2 1 1 23 PHE H . 23 . HN 1 1
103 1 1 1 1 22 THR HG1 . 22 . HG# 1 1
103 1 1 1 1 22 THR MG . 22 . HG# 1 1
103 1 2 1 1 23 PHE H . 23 . HN 1 1
104 1 1 1 1 22 THR HA . 22 . HA 1 1
104 1 2 1 1 23 PHE H . 23 . HN 1 1
105 1 1 1 1 22 THR HB . 22 . HB 1 1
105 1 2 1 1 23 PHE H . 23 . HN 1 1
106 1 1 1 1 3 PHE H . 3 . HN 1 1
106 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
107 1 1 1 1 3 PHE H . 3 . HN 1 1
107 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
108 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
108 1 2 1 1 3 PHE QE . 3 . HE# 1 1
109 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
109 1 2 1 1 3 PHE QE . 3 . HE# 1 1
110 1 1 1 1 3 PHE HA . 3 . HA 1 1
110 1 2 1 1 3 PHE QE . 3 . HE# 1 1
111 1 1 1 1 3 PHE HA . 3 . HA 1 1
111 1 2 1 1 3 PHE QD . 3 . HD# 1 1
112 1 1 1 1 7 CYS H . 7 . HN 1 1
112 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
113 1 1 1 1 7 CYS H . 7 . HN 1 1
113 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
114 1 1 1 1 9 THR H . 9 . HN 1 1
114 1 2 1 1 9 THR HG1 . 9 . HG# 1 1
114 1 2 1 1 9 THR MG . 9 . HG# 1 1
115 1 1 1 1 11 PHE H . 11 . HN 1 1
115 1 2 1 1 11 PHE QD . 11 . HD# 1 1
116 1 1 1 1 11 PHE HA . 11 . HA 1 1
116 1 2 1 1 11 PHE QE . 11 . HE# 1 1
117 1 1 1 1 11 PHE HA . 11 . HA 1 1
117 1 2 1 1 11 PHE QD . 11 . HD# 1 1
118 1 1 1 1 11 PHE H . 11 . HN 1 1
118 1 2 1 1 11 PHE HB3 . 11 . HB2 1 1
119 1 1 1 1 11 PHE H . 11 . HN 1 1
119 1 2 1 1 11 PHE HB2 . 11 . HB1 1 1
120 1 1 1 1 11 PHE HB3 . 11 . HB2 1 1
120 1 2 1 1 11 PHE QE . 11 . HE# 1 1
121 1 1 1 1 11 PHE HB2 . 11 . HB1 1 1
121 1 2 1 1 11 PHE QE . 11 . HE# 1 1
122 1 1 1 1 11 PHE HB3 . 11 . HB2 1 1
122 1 2 1 1 11 PHE QD . 11 . HD# 1 1
123 1 1 1 1 11 PHE HB2 . 11 . HB1 1 1
123 1 2 1 1 11 PHE QD . 11 . HD# 1 1
124 1 1 1 1 12 MET H . 12 . HN 1 1
124 1 2 1 1 12 MET HB2 . 12 . HB2 1 1
125 1 1 1 1 12 MET H . 12 . HN 1 1
125 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
126 1 1 1 1 12 MET H . 12 . HN 1 1
126 1 2 1 1 12 MET HG3 . 12 . HG1 1 1
127 1 1 1 1 13 ARG H . 13 . HN 1 1
127 1 2 1 1 13 ARG QG . 13 . HG# 1 1
128 1 1 1 1 13 ARG H . 13 . HN 1 1
128 1 2 1 1 13 ARG QB . 13 . HB# 1 1
129 1 1 1 1 13 ARG QB . 13 . HB# 1 1
129 1 2 1 1 13 ARG HE . 13 . HE 1 1
130 1 1 1 1 13 ARG H . 13 . HN 1 1
130 1 2 1 1 13 ARG QD . 13 . HD# 1 1
131 1 1 1 1 13 ARG HA . 13 . HA 1 1
131 1 2 1 1 13 ARG HE . 13 . HE# 1 1
132 1 1 1 1 13 ARG HA . 13 . HA 1 1
132 1 2 1 1 13 ARG QD . 13 . HD# 1 1
133 1 1 1 1 13 ARG QB . 13 . HB# 1 1
133 1 2 1 1 13 ARG QD . 13 . HD# 1 1
134 1 1 1 1 14 THR H . 14 . HN 1 1
134 1 2 1 1 14 THR HG1 . 14 . HG# 1 1
134 1 2 1 1 14 THR MG . 14 . HG# 1 1
135 1 1 1 1 15 ALA H . 15 . HN 1 1
135 1 2 1 1 15 ALA MB . 15 . HB# 1 1
136 1 1 1 1 16 ASP H . 16 . HN 1 1
136 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
137 1 1 1 1 16 ASP H . 16 . HN 1 1
137 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
138 1 1 1 1 18 ARG H . 18 . HN 1 1
138 1 2 1 1 18 ARG QG . 18 . HG# 1 1
139 1 1 1 1 18 ARG H . 18 . HN 1 1
139 1 2 1 1 18 ARG QB . 18 . HB# 1 1
140 1 1 1 1 18 ARG H . 18 . HN 1 1
140 1 2 1 1 18 ARG QD . 18 . HD# 1 1
141 1 1 1 1 18 ARG QB . 18 . HB# 1 1
141 1 2 1 1 18 ARG HE . 18 . HE 1 1
142 1 1 1 1 18 ARG QB . 18 . HB# 1 1
142 1 2 1 1 18 ARG QD . 18 . HD# 1 1
143 1 1 1 1 19 CYS H . 19 . HN 1 1
143 1 2 1 1 19 CYS QB . 19 . HB# 1 1
144 1 1 1 1 20 LYS H . 20 . HN 1 1
144 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
145 1 1 1 1 20 LYS H . 20 . HN 1 1
145 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
146 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
146 1 2 1 1 20 LYS QE . 20 . HE# 1 1
147 1 1 1 1 22 THR H . 22 . HN 1 1
147 1 2 1 1 22 THR HG1 . 22 . HG# 1 1
147 1 2 1 1 22 THR MG . 22 . HG# 1 1
148 1 1 1 1 22 THR HA . 22 . HA 1 1
148 1 2 1 1 22 THR HG1 . 22 . HG# 1 1
148 1 2 1 1 22 THR MG . 22 . HG# 1 1
149 1 1 1 1 23 PHE H . 23 . HN 1 1
149 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
150 1 1 1 1 23 PHE H . 23 . HN 1 1
150 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
151 1 1 1 1 23 PHE HA . 23 . HA 1 1
151 1 2 1 1 23 PHE QD . 23 . HD# 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 2.7 1 1
2 1 . . . . . 2.5 1.8 2.7 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 2.5 1.8 3.2 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 2.5 1.8 3.2 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 2.5 1.8 2.7 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 2.5 1.8 2.7 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 2.5 1.8 2.7 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 4.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 3.0 1.8 4.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 2.5 1.8 2.7 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 2.5 1.8 2.7 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.5 1 1
66 1 . . . . . 2.5 1.8 2.7 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 2.5 1.8 2.7 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 2.5 1.8 2.7 1 1
91 1 . . . . . 2.5 1.8 3.2 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 2.5 1.8 2.7 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 2.5 1.8 2.7 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 2.5 1.8 3.2 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 3.0 1.8 4.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 2.5 1.8 2.7 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 2.5 1.8 3.2 1 1
123 1 . . . . . 2.5 1.8 3.2 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 2.5 1.8 3.2 1 1
129 1 . . . . . 3.0 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 2.5 1.8 3.2 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 2.5 1.8 2.7 1 1
136 1 . . . . . 3.0 1.8 4.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 2.5 1.8 3.2 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 2.5 1.8 2.7 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 8 ALA O . 8 . O 1 2
1 1 2 1 1 11 PHE H . 11 . HN 1 2
2 1 1 1 1 8 ALA O . 8 . O 1 2
2 1 2 1 1 11 PHE N . 11 . N 1 2
3 1 1 1 1 10 GLY O . 10 . O 1 2
3 1 2 1 1 22 THR H . 22 . HN 1 2
4 1 1 1 1 10 GLY O . 10 . O 1 2
4 1 2 1 1 22 THR N . 22 . N 1 2
5 1 1 1 1 12 MET H . 12 . HN 1 2
5 1 2 1 1 20 LYS O . 20 . O 1 2
6 1 1 1 1 12 MET N . 12 . N 1 2
6 1 2 1 1 20 LYS O . 20 . O 1 2
7 1 1 1 1 12 MET O . 12 . O 1 2
7 1 2 1 1 20 LYS H . 20 . HN 1 2
8 1 1 1 1 12 MET O . 12 . O 1 2
8 1 2 1 1 20 LYS N . 20 . N 1 2
9 1 1 1 1 14 THR H . 14 . HN 1 2
9 1 2 1 1 18 ARG O . 18 . O 1 2
10 1 1 1 1 14 THR N . 14 . N 1 2
10 1 2 1 1 18 ARG O . 18 . O 1 2
11 1 1 1 1 14 THR O . 14 . O 1 2
11 1 2 1 1 18 ARG H . 18 . HN 1 2
12 1 1 1 1 14 THR O . 14 . O 1 2
12 1 2 1 1 18 ARG N . 18 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 CYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -100.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ALA C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -89.99999 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -100.0 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 GLY C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -140.0 -100.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 PHE C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -140.0 -100.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 13 ARG C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 17 GLY C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -170.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 22 THR C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 6.665 12.383 9.652 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 5.907 13.303 10.613 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 6.246 12.955 12.063 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 6.970 10.565 12.116 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 5.801 11.521 12.359 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 4.263 12.155 10.040 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 4.017 13.831 9.910 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 4.003 13.083 11.436 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 6.147 14.336 10.416 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 7.311 13.041 12.215 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 5.730 13.633 12.726 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 5.483 11.449 13.390 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 4.981 11.257 11.709 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 4.436 13.076 10.491 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 7.779 11.978 9.915 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 8.092 11.038 12.041 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 6.723 9.375 12.009 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ASN C C 5.866 10.924 6.341 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C 6.756 11.156 7.565 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C 6.978 9.846 8.321 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C 8.479 9.593 8.476 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H 5.169 12.388 8.346 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H 7.702 11.577 7.269 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 6.521 9.912 9.299 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 6.533 9.031 7.770 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H 8.642 8.645 6.739 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H 10.083 8.789 7.625 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 6.068 12.051 8.540 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N 9.121 8.957 7.535 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O 4.886 10.207 6.400 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O 9.073 9.978 9.464 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 PHE C C 6.164 11.763 2.763 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C 5.374 11.333 4.002 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C 4.154 12.235 4.201 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C 2.426 10.703 3.188 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C 2.852 12.843 2.130 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C 1.467 10.411 2.211 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C 1.893 12.551 1.153 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C 3.119 11.920 3.147 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C 1.201 11.335 1.194 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H 6.994 12.095 5.202 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H 5.062 10.306 3.913 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H 3.735 12.062 5.180 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H 4.452 13.269 4.113 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H 2.632 9.991 3.973 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H 3.386 13.781 2.099 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H 0.934 9.473 2.242 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H 1.688 13.264 0.368 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H 0.461 11.110 0.440 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N 6.199 11.523 5.230 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O 6.531 12.912 2.617 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 ALA C C 6.520 10.608 -0.592 1.00 . A A . 4 ALA C 1 1
1 53 1 1 4 ALA CA C 7.197 11.203 0.645 1.00 . A A . 4 ALA CA 1 1
1 54 1 1 4 ALA CB C 8.579 10.583 0.851 1.00 . A A . 4 ALA CB 1 1
1 55 1 1 4 ALA H H 6.126 9.927 2.010 1.00 . A A . 4 ALA H 1 1
1 56 1 1 4 ALA HA H 7.284 12.274 0.551 1.00 . A A . 4 ALA HA 1 1
1 57 1 1 4 ALA HB1 H 8.624 9.628 0.349 1.00 . A A . 4 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H 8.757 10.442 1.907 1.00 . A A . 4 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H 9.333 11.240 0.443 1.00 . A A . 4 ALA HB3 1 1
1 60 1 1 4 ALA N N 6.430 10.848 1.873 1.00 . A A . 4 ALA N 1 1
1 61 1 1 4 ALA O O 7.101 10.541 -1.658 1.00 . A A . 4 ALA O 1 1
1 62 1 1 5 GLY C C 5.419 8.450 -2.217 1.00 . A A . 5 GLY C 1 1
1 63 1 1 5 GLY CA C 4.583 9.588 -1.629 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 5 GLY H H 4.844 10.240 0.407 1.00 . A A . 5 GLY H 1 1
1 65 1 1 5 GLY HA2 H 3.624 9.204 -1.310 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 5 GLY HA3 H 4.435 10.346 -2.382 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 5 GLY N N 5.295 10.176 -0.461 1.00 . A A . 5 GLY N 1 1
1 68 1 1 5 GLY O O 6.155 7.782 -1.518 1.00 . A A . 5 GLY O 1 1
1 69 1 1 6 GLY C C 5.255 5.862 -4.210 1.00 . A A . 6 GLY C 1 1
1 70 1 1 6 GLY CA C 6.104 7.131 -4.129 1.00 . A A . 6 GLY CA 1 1
1 71 1 1 6 GLY H H 4.715 8.775 -4.045 1.00 . A A . 6 GLY H 1 1
1 72 1 1 6 GLY HA2 H 6.401 7.431 -5.124 1.00 . A A . 6 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H 6.983 6.934 -3.534 1.00 . A A . 6 GLY HA3 1 1
1 74 1 1 6 GLY N N 5.313 8.225 -3.498 1.00 . A A . 6 GLY N 1 1
1 75 1 1 6 GLY O O 5.725 4.814 -4.607 1.00 . A A . 6 GLY O 1 1
1 76 1 1 7 CYS C C 2.153 4.854 -5.068 1.00 . A A . 7 CYS C 1 1
1 77 1 1 7 CYS CA C 3.132 4.738 -3.899 1.00 . A A . 7 CYS CA 1 1
1 78 1 1 7 CYS CB C 2.381 4.723 -2.569 1.00 . A A . 7 CYS CB 1 1
1 79 1 1 7 CYS H H 3.644 6.797 -3.522 1.00 . A A . 7 CYS H 1 1
1 80 1 1 7 CYS HA H 3.729 3.845 -3.995 1.00 . A A . 7 CYS HA 1 1
1 81 1 1 7 CYS HB2 H 1.853 5.657 -2.443 1.00 . A A . 7 CYS HB2 1 1
1 82 1 1 7 CYS HB3 H 1.673 3.908 -2.565 1.00 . A A . 7 CYS HB3 1 1
1 83 1 1 7 CYS N N 4.007 5.944 -3.839 1.00 . A A . 7 CYS N 1 1
1 84 1 1 7 CYS O O 2.117 5.849 -5.765 1.00 . A A . 7 CYS O 1 1
1 85 1 1 7 CYS SG S 3.556 4.507 -1.209 1.00 . A A . 7 CYS SG 1 1
1 86 1 1 8 ALA C C -0.953 4.464 -5.936 1.00 . A A . 8 ALA C 1 1
1 87 1 1 8 ALA CA C 0.386 3.896 -6.417 1.00 . A A . 8 ALA CA 1 1
1 88 1 1 8 ALA CB C 0.223 2.446 -6.871 1.00 . A A . 8 ALA CB 1 1
1 89 1 1 8 ALA H H 1.405 3.048 -4.718 1.00 . A A . 8 ALA H 1 1
1 90 1 1 8 ALA HA H 0.778 4.492 -7.225 1.00 . A A . 8 ALA HA 1 1
1 91 1 1 8 ALA HB1 H 0.800 1.800 -6.225 1.00 . A A . 8 ALA HB1 1 1
1 92 1 1 8 ALA HB2 H 0.575 2.345 -7.886 1.00 . A A . 8 ALA HB2 1 1
1 93 1 1 8 ALA HB3 H -0.819 2.168 -6.821 1.00 . A A . 8 ALA HB3 1 1
1 94 1 1 8 ALA N N 1.359 3.843 -5.290 1.00 . A A . 8 ALA N 1 1
1 95 1 1 8 ALA O O -1.063 4.975 -4.840 1.00 . A A . 8 ALA O 1 1
1 96 1 1 9 THR C C -3.624 4.586 -4.898 1.00 . A A . 9 THR C 1 1
1 97 1 1 9 THR CA C -3.304 4.919 -6.363 1.00 . A A . 9 THR CA 1 1
1 98 1 1 9 THR CB C -4.302 4.245 -7.314 1.00 . A A . 9 THR CB 1 1
1 99 1 1 9 THR CG2 C -3.907 2.783 -7.542 1.00 . A A . 9 THR CG2 1 1
1 100 1 1 9 THR H H -1.847 3.967 -7.635 1.00 . A A . 9 THR H 1 1
1 101 1 1 9 THR HA H -3.330 5.988 -6.512 1.00 . A A . 9 THR HA 1 1
1 102 1 1 9 THR HB H -4.300 4.764 -8.259 1.00 . A A . 9 THR HB 1 1
1 103 1 1 9 THR HG1 H -6.130 4.905 -7.280 1.00 . A A . 9 THR HG1 1 1
1 104 1 1 9 THR HG21 H -3.496 2.374 -6.631 1.00 . A A . 9 THR HG21 1 1
1 105 1 1 9 THR HG22 H -3.167 2.729 -8.326 1.00 . A A . 9 THR HG22 1 1
1 106 1 1 9 THR HG23 H -4.780 2.215 -7.829 1.00 . A A . 9 THR HG23 1 1
1 107 1 1 9 THR N N -1.966 4.381 -6.755 1.00 . A A . 9 THR N 1 1
1 108 1 1 9 THR O O -3.194 5.269 -3.991 1.00 . A A . 9 THR O 1 1
1 109 1 1 9 THR OG1 O -5.605 4.303 -6.749 1.00 . A A . 9 THR OG1 1 1
1 110 1 1 10 GLY C C -3.653 2.274 -2.667 1.00 . A A . 10 GLY C 1 1
1 111 1 1 10 GLY CA C -4.727 3.198 -3.246 1.00 . A A . 10 GLY CA 1 1
1 112 1 1 10 GLY H H -4.735 3.012 -5.390 1.00 . A A . 10 GLY H 1 1
1 113 1 1 10 GLY HA2 H -4.785 4.100 -2.653 1.00 . A A . 10 GLY HA2 1 1
1 114 1 1 10 GLY HA3 H -5.680 2.691 -3.224 1.00 . A A . 10 GLY HA3 1 1
1 115 1 1 10 GLY N N -4.385 3.550 -4.653 1.00 . A A . 10 GLY N 1 1
1 116 1 1 10 GLY O O -3.945 1.200 -2.184 1.00 . A A . 10 GLY O 1 1
1 117 1 1 11 PHE C C -0.971 2.352 -0.762 1.00 . A A . 11 PHE C 1 1
1 118 1 1 11 PHE CA C -1.319 1.864 -2.175 1.00 . A A . 11 PHE CA 1 1
1 119 1 1 11 PHE CB C -0.184 2.175 -3.139 1.00 . A A . 11 PHE CB 1 1
1 120 1 1 11 PHE CD1 C -1.026 0.697 -5.023 1.00 . A A . 11 PHE CD1 1 1
1 121 1 1 11 PHE CD2 C 1.251 0.407 -4.244 1.00 . A A . 11 PHE CD2 1 1
1 122 1 1 11 PHE CE1 C -0.821 -0.308 -5.979 1.00 . A A . 11 PHE CE1 1 1
1 123 1 1 11 PHE CE2 C 1.448 -0.601 -5.195 1.00 . A A . 11 PHE CE2 1 1
1 124 1 1 11 PHE CG C 0.013 1.058 -4.150 1.00 . A A . 11 PHE CG 1 1
1 125 1 1 11 PHE CZ C 0.413 -0.957 -6.064 1.00 . A A . 11 PHE CZ 1 1
1 126 1 1 11 PHE H H -2.194 3.551 -3.095 1.00 . A A . 11 PHE H 1 1
1 127 1 1 11 PHE HA H -1.560 0.818 -2.189 1.00 . A A . 11 PHE HA 1 1
1 128 1 1 11 PHE HB2 H -0.414 3.087 -3.664 1.00 . A A . 11 PHE HB2 1 1
1 129 1 1 11 PHE HB3 H 0.703 2.324 -2.580 1.00 . A A . 11 PHE HB3 1 1
1 130 1 1 11 PHE HD1 H -1.985 1.188 -4.957 1.00 . A A . 11 PHE HD1 1 1
1 131 1 1 11 PHE HD2 H 2.049 0.674 -3.577 1.00 . A A . 11 PHE HD2 1 1
1 132 1 1 11 PHE HE1 H -1.623 -0.586 -6.647 1.00 . A A . 11 PHE HE1 1 1
1 133 1 1 11 PHE HE2 H 2.401 -1.106 -5.257 1.00 . A A . 11 PHE HE2 1 1
1 134 1 1 11 PHE HZ H 0.568 -1.730 -6.801 1.00 . A A . 11 PHE HZ 1 1
1 135 1 1 11 PHE N N -2.415 2.689 -2.708 1.00 . A A . 11 PHE N 1 1
1 136 1 1 11 PHE O O -0.611 3.495 -0.565 1.00 . A A . 11 PHE O 1 1
1 137 1 1 12 MET C C 0.637 1.502 2.006 1.00 . A A . 12 MET C 1 1
1 138 1 1 12 MET CA C -0.775 1.939 1.615 1.00 . A A . 12 MET CA 1 1
1 139 1 1 12 MET CB C -1.813 1.235 2.489 1.00 . A A . 12 MET CB 1 1
1 140 1 1 12 MET CE C -0.631 3.773 5.251 1.00 . A A . 12 MET CE 1 1
1 141 1 1 12 MET CG C -2.117 2.096 3.717 1.00 . A A . 12 MET CG 1 1
1 142 1 1 12 MET H H -1.388 0.589 0.050 1.00 . A A . 12 MET H 1 1
1 143 1 1 12 MET HA H -0.879 3.008 1.709 1.00 . A A . 12 MET HA 1 1
1 144 1 1 12 MET HB2 H -2.720 1.084 1.921 1.00 . A A . 12 MET HB2 1 1
1 145 1 1 12 MET HB3 H -1.426 0.280 2.810 1.00 . A A . 12 MET HB3 1 1
1 146 1 1 12 MET HE1 H -1.132 3.967 6.188 1.00 . A A . 12 MET HE1 1 1
1 147 1 1 12 MET HE2 H -1.111 4.337 4.466 1.00 . A A . 12 MET HE2 1 1
1 148 1 1 12 MET HE3 H 0.406 4.070 5.323 1.00 . A A . 12 MET HE3 1 1
1 149 1 1 12 MET HG2 H -2.266 3.121 3.411 1.00 . A A . 12 MET HG2 1 1
1 150 1 1 12 MET HG3 H -3.010 1.730 4.202 1.00 . A A . 12 MET HG3 1 1
1 151 1 1 12 MET N N -1.087 1.505 0.223 1.00 . A A . 12 MET N 1 1
1 152 1 1 12 MET O O 1.004 0.352 1.870 1.00 . A A . 12 MET O 1 1
1 153 1 1 12 MET SD S -0.726 2.006 4.872 1.00 . A A . 12 MET SD 1 1
1 154 1 1 13 ARG C C 2.807 0.912 3.901 1.00 . A A . 13 ARG C 1 1
1 155 1 1 13 ARG CA C 2.822 2.061 2.888 1.00 . A A . 13 ARG CA 1 1
1 156 1 1 13 ARG CB C 3.385 3.332 3.523 1.00 . A A . 13 ARG CB 1 1
1 157 1 1 13 ARG CD C 5.016 3.778 1.689 1.00 . A A . 13 ARG CD 1 1
1 158 1 1 13 ARG CG C 4.868 3.460 3.177 1.00 . A A . 13 ARG CG 1 1
1 159 1 1 13 ARG CZ C 6.776 5.361 2.199 1.00 . A A . 13 ARG CZ 1 1
1 160 1 1 13 ARG H H 1.115 3.337 2.588 1.00 . A A . 13 ARG H 1 1
1 161 1 1 13 ARG HA H 3.405 1.795 2.023 1.00 . A A . 13 ARG HA 1 1
1 162 1 1 13 ARG HB2 H 2.851 4.190 3.143 1.00 . A A . 13 ARG HB2 1 1
1 163 1 1 13 ARG HB3 H 3.270 3.280 4.595 1.00 . A A . 13 ARG HB3 1 1
1 164 1 1 13 ARG HD2 H 5.671 3.059 1.216 1.00 . A A . 13 ARG HD2 1 1
1 165 1 1 13 ARG HD3 H 4.051 3.783 1.208 1.00 . A A . 13 ARG HD3 1 1
1 166 1 1 13 ARG HE H 5.140 5.872 1.200 1.00 . A A . 13 ARG HE 1 1
1 167 1 1 13 ARG HG2 H 5.307 4.256 3.762 1.00 . A A . 13 ARG HG2 1 1
1 168 1 1 13 ARG HG3 H 5.372 2.531 3.398 1.00 . A A . 13 ARG HG3 1 1
1 169 1 1 13 ARG HH11 H 7.783 4.205 0.911 1.00 . A A . 13 ARG HH11 1 1
1 170 1 1 13 ARG HH12 H 8.739 4.970 2.136 1.00 . A A . 13 ARG HH12 1 1
1 171 1 1 13 ARG HH21 H 6.042 6.569 3.615 1.00 . A A . 13 ARG HH21 1 1
1 172 1 1 13 ARG HH22 H 7.755 6.309 3.666 1.00 . A A . 13 ARG HH22 1 1
1 173 1 1 13 ARG N N 1.432 2.416 2.489 1.00 . A A . 13 ARG N 1 1
1 174 1 1 13 ARG NE N 5.616 5.141 1.644 1.00 . A A . 13 ARG NE 1 1
1 175 1 1 13 ARG NH1 N 7.850 4.802 1.710 1.00 . A A . 13 ARG NH1 1 1
1 176 1 1 13 ARG NH2 N 6.865 6.140 3.241 1.00 . A A . 13 ARG NH2 1 1
1 177 1 1 13 ARG O O 2.209 1.007 4.953 1.00 . A A . 13 ARG O 1 1
1 178 1 1 14 THR C C 4.674 -1.199 5.489 1.00 . A A . 14 THR C 1 1
1 179 1 1 14 THR CA C 3.485 -1.327 4.534 1.00 . A A . 14 THR CA 1 1
1 180 1 1 14 THR CB C 3.636 -2.564 3.648 1.00 . A A . 14 THR CB 1 1
1 181 1 1 14 THR CG2 C 2.268 -2.973 3.100 1.00 . A A . 14 THR CG2 1 1
1 182 1 1 14 THR H H 3.938 -0.230 2.735 1.00 . A A . 14 THR H 1 1
1 183 1 1 14 THR HA H 2.560 -1.380 5.087 1.00 . A A . 14 THR HA 1 1
1 184 1 1 14 THR HB H 4.043 -3.376 4.229 1.00 . A A . 14 THR HB 1 1
1 185 1 1 14 THR HG1 H 5.369 -2.651 2.769 1.00 . A A . 14 THR HG1 1 1
1 186 1 1 14 THR HG21 H 2.389 -3.787 2.401 1.00 . A A . 14 THR HG21 1 1
1 187 1 1 14 THR HG22 H 1.817 -2.131 2.596 1.00 . A A . 14 THR HG22 1 1
1 188 1 1 14 THR HG23 H 1.633 -3.288 3.914 1.00 . A A . 14 THR HG23 1 1
1 189 1 1 14 THR N N 3.461 -0.173 3.589 1.00 . A A . 14 THR N 1 1
1 190 1 1 14 THR O O 5.711 -0.675 5.135 1.00 . A A . 14 THR O 1 1
1 191 1 1 14 THR OG1 O 4.512 -2.266 2.569 1.00 . A A . 14 THR OG1 1 1
1 192 1 1 15 ALA C C 6.984 -1.897 7.013 1.00 . A A . 15 ALA C 1 1
1 193 1 1 15 ALA CA C 5.645 -1.577 7.684 1.00 . A A . 15 ALA CA 1 1
1 194 1 1 15 ALA CB C 5.322 -2.621 8.752 1.00 . A A . 15 ALA CB 1 1
1 195 1 1 15 ALA H H 3.680 -2.087 6.961 1.00 . A A . 15 ALA H 1 1
1 196 1 1 15 ALA HA H 5.672 -0.595 8.127 1.00 . A A . 15 ALA HA 1 1
1 197 1 1 15 ALA HB1 H 5.854 -2.383 9.661 1.00 . A A . 15 ALA HB1 1 1
1 198 1 1 15 ALA HB2 H 5.622 -3.598 8.403 1.00 . A A . 15 ALA HB2 1 1
1 199 1 1 15 ALA HB3 H 4.259 -2.620 8.947 1.00 . A A . 15 ALA HB3 1 1
1 200 1 1 15 ALA N N 4.529 -1.672 6.699 1.00 . A A . 15 ALA N 1 1
1 201 1 1 15 ALA O O 8.025 -1.429 7.430 1.00 . A A . 15 ALA O 1 1
1 202 1 1 16 ASP C C 8.786 -1.816 4.543 1.00 . A A . 16 ASP C 1 1
1 203 1 1 16 ASP CA C 8.241 -3.037 5.288 1.00 . A A . 16 ASP CA 1 1
1 204 1 1 16 ASP CB C 7.870 -4.149 4.306 1.00 . A A . 16 ASP CB 1 1
1 205 1 1 16 ASP CG C 7.392 -5.376 5.085 1.00 . A A . 16 ASP CG 1 1
1 206 1 1 16 ASP H H 6.117 -3.059 5.658 1.00 . A A . 16 ASP H 1 1
1 207 1 1 16 ASP HA H 8.967 -3.400 5.997 1.00 . A A . 16 ASP HA 1 1
1 208 1 1 16 ASP HB2 H 7.081 -3.805 3.653 1.00 . A A . 16 ASP HB2 1 1
1 209 1 1 16 ASP HB3 H 8.736 -4.414 3.717 1.00 . A A . 16 ASP HB3 1 1
1 210 1 1 16 ASP N N 6.966 -2.691 5.980 1.00 . A A . 16 ASP N 1 1
1 211 1 1 16 ASP O O 9.858 -1.852 3.971 1.00 . A A . 16 ASP O 1 1
1 212 1 1 16 ASP OD1 O 7.264 -5.272 6.294 1.00 . A A . 16 ASP OD1 1 1
1 213 1 1 16 ASP OD2 O 7.162 -6.399 4.460 1.00 . A A . 16 ASP OD2 1 1
1 214 1 1 17 GLY C C 8.212 0.367 2.347 1.00 . A A . 17 GLY C 1 1
1 215 1 1 17 GLY CA C 8.529 0.487 3.837 1.00 . A A . 17 GLY CA 1 1
1 216 1 1 17 GLY H H 7.193 -0.727 5.010 1.00 . A A . 17 GLY H 1 1
1 217 1 1 17 GLY HA2 H 8.029 1.355 4.245 1.00 . A A . 17 GLY HA2 1 1
1 218 1 1 17 GLY HA3 H 9.595 0.589 3.969 1.00 . A A . 17 GLY HA3 1 1
1 219 1 1 17 GLY N N 8.055 -0.734 4.544 1.00 . A A . 17 GLY N 1 1
1 220 1 1 17 GLY O O 8.983 0.782 1.505 1.00 . A A . 17 GLY O 1 1
1 221 1 1 18 ARG C C 5.286 0.092 0.325 1.00 . A A . 18 ARG C 1 1
1 222 1 1 18 ARG CA C 6.729 -0.347 0.572 1.00 . A A . 18 ARG CA 1 1
1 223 1 1 18 ARG CB C 6.888 -1.835 0.266 1.00 . A A . 18 ARG CB 1 1
1 224 1 1 18 ARG CD C 8.479 -3.612 -0.472 1.00 . A A . 18 ARG CD 1 1
1 225 1 1 18 ARG CG C 8.330 -2.122 -0.153 1.00 . A A . 18 ARG CG 1 1
1 226 1 1 18 ARG CZ C 6.984 -4.378 -2.218 1.00 . A A . 18 ARG CZ 1 1
1 227 1 1 18 ARG H H 6.476 -0.533 2.708 1.00 . A A . 18 ARG H 1 1
1 228 1 1 18 ARG HA H 7.407 0.227 -0.042 1.00 . A A . 18 ARG HA 1 1
1 229 1 1 18 ARG HB2 H 6.644 -2.410 1.146 1.00 . A A . 18 ARG HB2 1 1
1 230 1 1 18 ARG HB3 H 6.221 -2.107 -0.539 1.00 . A A . 18 ARG HB3 1 1
1 231 1 1 18 ARG HD2 H 9.506 -3.922 -0.337 1.00 . A A . 18 ARG HD2 1 1
1 232 1 1 18 ARG HD3 H 7.821 -4.198 0.151 1.00 . A A . 18 ARG HD3 1 1
1 233 1 1 18 ARG HE H 8.637 -3.347 -2.603 1.00 . A A . 18 ARG HE 1 1
1 234 1 1 18 ARG HG2 H 8.574 -1.539 -1.029 1.00 . A A . 18 ARG HG2 1 1
1 235 1 1 18 ARG HG3 H 8.998 -1.861 0.653 1.00 . A A . 18 ARG HG3 1 1
1 236 1 1 18 ARG HH11 H 7.376 -5.949 -1.041 1.00 . A A . 18 ARG HH11 1 1
1 237 1 1 18 ARG HH12 H 5.894 -6.034 -1.933 1.00 . A A . 18 ARG HH12 1 1
1 238 1 1 18 ARG HH21 H 6.338 -2.959 -3.475 1.00 . A A . 18 ARG HH21 1 1
1 239 1 1 18 ARG HH22 H 5.306 -4.340 -3.311 1.00 . A A . 18 ARG HH22 1 1
1 240 1 1 18 ARG N N 7.086 -0.201 2.013 1.00 . A A . 18 ARG N 1 1
1 241 1 1 18 ARG NE N 8.078 -3.741 -1.902 1.00 . A A . 18 ARG NE 1 1
1 242 1 1 18 ARG NH1 N 6.731 -5.544 -1.690 1.00 . A A . 18 ARG NH1 1 1
1 243 1 1 18 ARG NH2 N 6.144 -3.851 -3.068 1.00 . A A . 18 ARG NH2 1 1
1 244 1 1 18 ARG O O 4.492 0.201 1.236 1.00 . A A . 18 ARG O 1 1
1 245 1 1 19 CYS C C 2.732 -0.440 -1.678 1.00 . A A . 19 CYS C 1 1
1 246 1 1 19 CYS CA C 3.567 0.769 -1.246 1.00 . A A . 19 CYS CA 1 1
1 247 1 1 19 CYS CB C 3.769 1.733 -2.407 1.00 . A A . 19 CYS CB 1 1
1 248 1 1 19 CYS H H 5.606 0.239 -1.624 1.00 . A A . 19 CYS H 1 1
1 249 1 1 19 CYS HA H 3.102 1.280 -0.418 1.00 . A A . 19 CYS HA 1 1
1 250 1 1 19 CYS HB2 H 4.239 1.209 -3.228 1.00 . A A . 19 CYS HB2 1 1
1 251 1 1 19 CYS HB3 H 2.818 2.124 -2.722 1.00 . A A . 19 CYS HB3 1 1
1 252 1 1 19 CYS N N 4.947 0.339 -0.908 1.00 . A A . 19 CYS N 1 1
1 253 1 1 19 CYS O O 3.061 -1.125 -2.625 1.00 . A A . 19 CYS O 1 1
1 254 1 1 19 CYS SG S 4.838 3.095 -1.878 1.00 . A A . 19 CYS SG 1 1
1 255 1 1 20 LYS C C -0.655 -1.419 -1.535 1.00 . A A . 20 LYS C 1 1
1 256 1 1 20 LYS CA C 0.799 -1.868 -1.373 1.00 . A A . 20 LYS CA 1 1
1 257 1 1 20 LYS CB C 0.932 -2.851 -0.209 1.00 . A A . 20 LYS CB 1 1
1 258 1 1 20 LYS CD C 1.308 -5.321 -0.184 1.00 . A A . 20 LYS CD 1 1
1 259 1 1 20 LYS CE C 2.346 -6.423 -0.407 1.00 . A A . 20 LYS CE 1 1
1 260 1 1 20 LYS CG C 1.897 -3.972 -0.598 1.00 . A A . 20 LYS CG 1 1
1 261 1 1 20 LYS H H 1.403 -0.139 -0.235 1.00 . A A . 20 LYS H 1 1
1 262 1 1 20 LYS HA H 1.159 -2.321 -2.283 1.00 . A A . 20 LYS HA 1 1
1 263 1 1 20 LYS HB2 H 1.313 -2.330 0.658 1.00 . A A . 20 LYS HB2 1 1
1 264 1 1 20 LYS HB3 H -0.035 -3.273 0.019 1.00 . A A . 20 LYS HB3 1 1
1 265 1 1 20 LYS HD2 H 1.034 -5.289 0.862 1.00 . A A . 20 LYS HD2 1 1
1 266 1 1 20 LYS HD3 H 0.432 -5.530 -0.779 1.00 . A A . 20 LYS HD3 1 1
1 267 1 1 20 LYS HE2 H 3.209 -6.256 0.225 1.00 . A A . 20 LYS HE2 1 1
1 268 1 1 20 LYS HE3 H 1.916 -7.392 -0.211 1.00 . A A . 20 LYS HE3 1 1
1 269 1 1 20 LYS HG2 H 2.052 -3.959 -1.667 1.00 . A A . 20 LYS HG2 1 1
1 270 1 1 20 LYS HG3 H 2.842 -3.824 -0.096 1.00 . A A . 20 LYS HG3 1 1
1 271 1 1 20 LYS HZ1 H 2.895 -7.260 -2.231 1.00 . A A . 20 LYS HZ1 1 1
1 272 1 1 20 LYS HZ2 H 3.586 -5.737 -1.932 1.00 . A A . 20 LYS HZ2 1 1
1 273 1 1 20 LYS HZ3 H 1.949 -5.859 -2.371 1.00 . A A . 20 LYS HZ3 1 1
1 274 1 1 20 LYS N N 1.653 -0.705 -0.995 1.00 . A A . 20 LYS N 1 1
1 275 1 1 20 LYS NZ N 2.722 -6.311 -1.843 1.00 . A A . 20 LYS NZ 1 1
1 276 1 1 20 LYS O O -1.188 -0.738 -0.686 1.00 . A A . 20 LYS O 1 1
1 277 1 1 21 PRO C C -3.625 -2.204 -1.998 1.00 . A A . 21 PRO C 1 1
1 278 1 1 21 PRO CA C -2.654 -1.443 -2.896 1.00 . A A . 21 PRO CA 1 1
1 279 1 1 21 PRO CB C -2.847 -1.767 -4.369 1.00 . A A . 21 PRO CB 1 1
1 280 1 1 21 PRO CD C -0.685 -2.654 -3.680 1.00 . A A . 21 PRO CD 1 1
1 281 1 1 21 PRO CG C -1.786 -2.768 -4.707 1.00 . A A . 21 PRO CG 1 1
1 282 1 1 21 PRO HA H -2.782 -0.388 -2.749 1.00 . A A . 21 PRO HA 1 1
1 283 1 1 21 PRO HB2 H -3.828 -2.198 -4.525 1.00 . A A . 21 PRO HB2 1 1
1 284 1 1 21 PRO HB3 H -2.734 -0.883 -4.966 1.00 . A A . 21 PRO HB3 1 1
1 285 1 1 21 PRO HD2 H -0.431 -3.632 -3.295 1.00 . A A . 21 PRO HD2 1 1
1 286 1 1 21 PRO HD3 H 0.183 -2.182 -4.104 1.00 . A A . 21 PRO HD3 1 1
1 287 1 1 21 PRO HG2 H -2.198 -3.753 -4.689 1.00 . A A . 21 PRO HG2 1 1
1 288 1 1 21 PRO HG3 H -1.386 -2.559 -5.688 1.00 . A A . 21 PRO HG3 1 1
1 289 1 1 21 PRO N N -1.251 -1.817 -2.623 1.00 . A A . 21 PRO N 1 1
1 290 1 1 21 PRO O O -3.634 -3.417 -1.941 1.00 . A A . 21 PRO O 1 1
1 291 1 1 22 THR C C -6.483 -2.866 -1.180 1.00 . A A . 22 THR C 1 1
1 292 1 1 22 THR CA C -5.433 -2.096 -0.375 1.00 . A A . 22 THR CA 1 1
1 293 1 1 22 THR CB C -6.074 -0.912 0.360 1.00 . A A . 22 THR CB 1 1
1 294 1 1 22 THR CG2 C -4.987 0.081 0.788 1.00 . A A . 22 THR CG2 1 1
1 295 1 1 22 THR H H -4.399 -0.497 -1.369 1.00 . A A . 22 THR H 1 1
1 296 1 1 22 THR HA H -4.941 -2.746 0.330 1.00 . A A . 22 THR HA 1 1
1 297 1 1 22 THR HB H -6.595 -1.270 1.234 1.00 . A A . 22 THR HB 1 1
1 298 1 1 22 THR HG1 H -6.489 0.301 -1.104 1.00 . A A . 22 THR HG1 1 1
1 299 1 1 22 THR HG21 H -5.277 0.558 1.712 1.00 . A A . 22 THR HG21 1 1
1 300 1 1 22 THR HG22 H -4.862 0.830 0.020 1.00 . A A . 22 THR HG22 1 1
1 301 1 1 22 THR HG23 H -4.054 -0.445 0.932 1.00 . A A . 22 THR HG23 1 1
1 302 1 1 22 THR N N -4.442 -1.472 -1.294 1.00 . A A . 22 THR N 1 1
1 303 1 1 22 THR O O -7.170 -3.725 -0.663 1.00 . A A . 22 THR O 1 1
1 304 1 1 22 THR OG1 O -6.992 -0.262 -0.509 1.00 . A A . 22 THR OG1 1 1
1 305 1 1 23 PHE C C -6.935 -4.393 -4.084 1.00 . A A . 23 PHE C 1 1
1 306 1 1 23 PHE CA C -7.614 -3.275 -3.286 1.00 . A A . 23 PHE CA 1 1
1 307 1 1 23 PHE CB C -8.170 -2.207 -4.228 1.00 . A A . 23 PHE CB 1 1
1 308 1 1 23 PHE CD1 C -10.303 -1.410 -3.146 1.00 . A A . 23 PHE CD1 1 1
1 309 1 1 23 PHE CD2 C -10.449 -2.927 -5.033 1.00 . A A . 23 PHE CD2 1 1
1 310 1 1 23 PHE CE1 C -11.700 -1.385 -3.059 1.00 . A A . 23 PHE CE1 1 1
1 311 1 1 23 PHE CE2 C -11.846 -2.901 -4.945 1.00 . A A . 23 PHE CE2 1 1
1 312 1 1 23 PHE CG C -9.677 -2.181 -4.133 1.00 . A A . 23 PHE CG 1 1
1 313 1 1 23 PHE CZ C -12.472 -2.129 -3.958 1.00 . A A . 23 PHE CZ 1 1
1 314 1 1 23 PHE H H -6.045 -1.868 -2.838 1.00 . A A . 23 PHE H 1 1
1 315 1 1 23 PHE HA H -8.406 -3.676 -2.674 1.00 . A A . 23 PHE HA 1 1
1 316 1 1 23 PHE HB2 H -7.775 -1.240 -3.949 1.00 . A A . 23 PHE HB2 1 1
1 317 1 1 23 PHE HB3 H -7.878 -2.435 -5.243 1.00 . A A . 23 PHE HB3 1 1
1 318 1 1 23 PHE HD1 H -9.708 -0.834 -2.453 1.00 . A A . 23 PHE HD1 1 1
1 319 1 1 23 PHE HD2 H -9.966 -3.522 -5.794 1.00 . A A . 23 PHE HD2 1 1
1 320 1 1 23 PHE HE1 H -12.182 -0.789 -2.297 1.00 . A A . 23 PHE HE1 1 1
1 321 1 1 23 PHE HE2 H -12.442 -3.476 -5.638 1.00 . A A . 23 PHE HE2 1 1
1 322 1 1 23 PHE HZ H -13.550 -2.110 -3.890 1.00 . A A . 23 PHE HZ 1 1
1 323 1 1 23 PHE N N -6.611 -2.564 -2.443 1.00 . A A . 23 PHE N 1 1
1 324 1 1 23 PHE O O -5.842 -4.783 -3.707 1.00 . A A . 23 PHE O 1 1
1 325 1 1 23 PHE OXT O -7.519 -4.837 -5.058 1.00 . A A . 23 PHE OXT 1 1
2 326 1 1 1 GLU C C 16.555 3.463 -3.086 1.00 . A A . 1 GLU C 1 1
2 327 1 1 1 GLU CA C 16.523 2.311 -4.093 1.00 . A A . 1 GLU CA 1 1
2 328 1 1 1 GLU CB C 17.333 2.665 -5.341 1.00 . A A . 1 GLU CB 1 1
2 329 1 1 1 GLU CD C 19.527 3.690 -5.952 1.00 . A A . 1 GLU CD 1 1
2 330 1 1 1 GLU CG C 18.818 2.741 -4.985 1.00 . A A . 1 GLU CG 1 1
2 331 1 1 1 GLU H1 H 14.869 2.872 -5.226 1.00 . A A . 1 GLU H1 1 1
2 332 1 1 1 GLU H2 H 14.478 2.081 -3.775 1.00 . A A . 1 GLU H2 1 1
2 333 1 1 1 GLU H3 H 15.077 1.194 -5.095 1.00 . A A . 1 GLU H3 1 1
2 334 1 1 1 GLU HA H 16.909 1.407 -3.648 1.00 . A A . 1 GLU HA 1 1
2 335 1 1 1 GLU HB2 H 17.182 1.907 -6.095 1.00 . A A . 1 GLU HB2 1 1
2 336 1 1 1 GLU HB3 H 17.008 3.621 -5.722 1.00 . A A . 1 GLU HB3 1 1
2 337 1 1 1 GLU HG2 H 18.928 3.107 -3.974 1.00 . A A . 1 GLU HG2 1 1
2 338 1 1 1 GLU HG3 H 19.258 1.759 -5.061 1.00 . A A . 1 GLU HG3 1 1
2 339 1 1 1 GLU N N 15.132 2.098 -4.585 1.00 . A A . 1 GLU N 1 1
2 340 1 1 1 GLU O O 17.384 4.347 -3.167 1.00 . A A . 1 GLU O 1 1
2 341 1 1 1 GLU OE1 O 19.914 3.239 -7.017 1.00 . A A . 1 GLU OE1 1 1
2 342 1 1 1 GLU OE2 O 19.670 4.853 -5.611 1.00 . A A . 1 GLU OE2 1 1
2 343 1 1 2 ASN C C 15.540 5.917 -1.824 1.00 . A A . 2 ASN C 1 1
2 344 1 1 2 ASN CA C 15.635 4.556 -1.128 1.00 . A A . 2 ASN CA 1 1
2 345 1 1 2 ASN CB C 16.961 4.427 -0.378 1.00 . A A . 2 ASN CB 1 1
2 346 1 1 2 ASN CG C 16.897 5.234 0.920 1.00 . A A . 2 ASN CG 1 1
2 347 1 1 2 ASN H H 14.997 2.737 -2.092 1.00 . A A . 2 ASN H 1 1
2 348 1 1 2 ASN HA H 14.812 4.423 -0.445 1.00 . A A . 2 ASN HA 1 1
2 349 1 1 2 ASN HB2 H 17.146 3.388 -0.148 1.00 . A A . 2 ASN HB2 1 1
2 350 1 1 2 ASN HB3 H 17.762 4.807 -0.995 1.00 . A A . 2 ASN HB3 1 1
2 351 1 1 2 ASN HD21 H 18.829 5.689 0.899 1.00 . A A . 2 ASN HD21 1 1
2 352 1 1 2 ASN HD22 H 17.953 6.308 2.214 1.00 . A A . 2 ASN HD22 1 1
2 353 1 1 2 ASN N N 15.657 3.459 -2.139 1.00 . A A . 2 ASN N 1 1
2 354 1 1 2 ASN ND2 N 17.983 5.790 1.382 1.00 . A A . 2 ASN ND2 1 1
2 355 1 1 2 ASN O O 15.789 6.038 -3.007 1.00 . A A . 2 ASN O 1 1
2 356 1 1 2 ASN OD1 O 15.847 5.360 1.519 1.00 . A A . 2 ASN OD1 1 1
2 357 1 1 3 PHE C C 13.955 8.311 -2.767 1.00 . A A . 3 PHE C 1 1
2 358 1 1 3 PHE CA C 15.074 8.294 -1.722 1.00 . A A . 3 PHE CA 1 1
2 359 1 1 3 PHE CB C 16.430 8.535 -2.386 1.00 . A A . 3 PHE CB 1 1
2 360 1 1 3 PHE CD1 C 17.222 10.594 -1.167 1.00 . A A . 3 PHE CD1 1 1
2 361 1 1 3 PHE CD2 C 16.581 10.794 -3.498 1.00 . A A . 3 PHE CD2 1 1
2 362 1 1 3 PHE CE1 C 17.518 11.962 -1.131 1.00 . A A . 3 PHE CE1 1 1
2 363 1 1 3 PHE CE2 C 16.879 12.161 -3.462 1.00 . A A . 3 PHE CE2 1 1
2 364 1 1 3 PHE CG C 16.752 10.010 -2.350 1.00 . A A . 3 PHE CG 1 1
2 365 1 1 3 PHE CZ C 17.347 12.745 -2.279 1.00 . A A . 3 PHE CZ 1 1
2 366 1 1 3 PHE H H 14.986 6.824 -0.146 1.00 . A A . 3 PHE H 1 1
2 367 1 1 3 PHE HA H 14.896 9.042 -0.967 1.00 . A A . 3 PHE HA 1 1
2 368 1 1 3 PHE HB2 H 17.193 7.985 -1.855 1.00 . A A . 3 PHE HB2 1 1
2 369 1 1 3 PHE HB3 H 16.393 8.201 -3.412 1.00 . A A . 3 PHE HB3 1 1
2 370 1 1 3 PHE HD1 H 17.354 9.990 -0.281 1.00 . A A . 3 PHE HD1 1 1
2 371 1 1 3 PHE HD2 H 16.220 10.344 -4.410 1.00 . A A . 3 PHE HD2 1 1
2 372 1 1 3 PHE HE1 H 17.880 12.413 -0.219 1.00 . A A . 3 PHE HE1 1 1
2 373 1 1 3 PHE HE2 H 16.747 12.766 -4.346 1.00 . A A . 3 PHE HE2 1 1
2 374 1 1 3 PHE HZ H 17.576 13.800 -2.251 1.00 . A A . 3 PHE HZ 1 1
2 375 1 1 3 PHE N N 15.182 6.942 -1.100 1.00 . A A . 3 PHE N 1 1
2 376 1 1 3 PHE O O 14.195 8.495 -3.943 1.00 . A A . 3 PHE O 1 1
2 377 1 1 4 ALA C C 10.277 7.884 -2.599 1.00 . A A . 4 ALA C 1 1
2 378 1 1 4 ALA CA C 11.605 8.130 -3.323 1.00 . A A . 4 ALA CA 1 1
2 379 1 1 4 ALA CB C 11.908 6.985 -4.290 1.00 . A A . 4 ALA CB 1 1
2 380 1 1 4 ALA H H 12.558 7.976 -1.395 1.00 . A A . 4 ALA H 1 1
2 381 1 1 4 ALA HA H 11.575 9.065 -3.858 1.00 . A A . 4 ALA HA 1 1
2 382 1 1 4 ALA HB1 H 12.231 7.389 -5.237 1.00 . A A . 4 ALA HB1 1 1
2 383 1 1 4 ALA HB2 H 11.018 6.392 -4.435 1.00 . A A . 4 ALA HB2 1 1
2 384 1 1 4 ALA HB3 H 12.691 6.365 -3.878 1.00 . A A . 4 ALA HB3 1 1
2 385 1 1 4 ALA N N 12.733 8.122 -2.348 1.00 . A A . 4 ALA N 1 1
2 386 1 1 4 ALA O O 9.588 6.918 -2.861 1.00 . A A . 4 ALA O 1 1
2 387 1 1 5 GLY C C 7.454 8.718 -1.921 1.00 . A A . 5 GLY C 1 1
2 388 1 1 5 GLY CA C 8.633 8.564 -0.956 1.00 . A A . 5 GLY CA 1 1
2 389 1 1 5 GLY H H 10.485 9.522 -1.499 1.00 . A A . 5 GLY H 1 1
2 390 1 1 5 GLY HA2 H 8.611 7.578 -0.516 1.00 . A A . 5 GLY HA2 1 1
2 391 1 1 5 GLY HA3 H 8.555 9.308 -0.178 1.00 . A A . 5 GLY HA3 1 1
2 392 1 1 5 GLY N N 9.914 8.750 -1.694 1.00 . A A . 5 GLY N 1 1
2 393 1 1 5 GLY O O 7.226 9.775 -2.476 1.00 . A A . 5 GLY O 1 1
2 394 1 1 6 GLY C C 4.942 6.350 -3.235 1.00 . A A . 6 GLY C 1 1
2 395 1 1 6 GLY CA C 5.537 7.748 -3.051 1.00 . A A . 6 GLY CA 1 1
2 396 1 1 6 GLY H H 6.905 6.827 -1.664 1.00 . A A . 6 GLY H 1 1
2 397 1 1 6 GLY HA2 H 4.788 8.409 -2.634 1.00 . A A . 6 GLY HA2 1 1
2 398 1 1 6 GLY HA3 H 5.861 8.127 -4.008 1.00 . A A . 6 GLY HA3 1 1
2 399 1 1 6 GLY N N 6.702 7.669 -2.123 1.00 . A A . 6 GLY N 1 1
2 400 1 1 6 GLY O O 5.610 5.354 -3.043 1.00 . A A . 6 GLY O 1 1
2 401 1 1 7 CYS C C 2.104 4.952 -4.992 1.00 . A A . 7 CYS C 1 1
2 402 1 1 7 CYS CA C 3.059 4.927 -3.792 1.00 . A A . 7 CYS CA 1 1
2 403 1 1 7 CYS CB C 2.286 4.673 -2.499 1.00 . A A . 7 CYS CB 1 1
2 404 1 1 7 CYS H H 3.168 7.081 -3.750 1.00 . A A . 7 CYS H 1 1
2 405 1 1 7 CYS HA H 3.813 4.168 -3.926 1.00 . A A . 7 CYS HA 1 1
2 406 1 1 7 CYS HB2 H 1.689 5.542 -2.261 1.00 . A A . 7 CYS HB2 1 1
2 407 1 1 7 CYS HB3 H 1.640 3.819 -2.627 1.00 . A A . 7 CYS HB3 1 1
2 408 1 1 7 CYS N N 3.692 6.266 -3.603 1.00 . A A . 7 CYS N 1 1
2 409 1 1 7 CYS O O 1.992 5.943 -5.685 1.00 . A A . 7 CYS O 1 1
2 410 1 1 7 CYS SG S 3.446 4.353 -1.146 1.00 . A A . 7 CYS SG 1 1
2 411 1 1 8 ALA C C -0.902 4.392 -5.970 1.00 . A A . 8 ALA C 1 1
2 412 1 1 8 ALA CA C 0.466 3.844 -6.393 1.00 . A A . 8 ALA CA 1 1
2 413 1 1 8 ALA CB C 0.358 2.373 -6.796 1.00 . A A . 8 ALA CB 1 1
2 414 1 1 8 ALA H H 1.515 3.081 -4.670 1.00 . A A . 8 ALA H 1 1
2 415 1 1 8 ALA HA H 0.861 4.417 -7.214 1.00 . A A . 8 ALA HA 1 1
2 416 1 1 8 ALA HB1 H 0.767 2.242 -7.786 1.00 . A A . 8 ALA HB1 1 1
2 417 1 1 8 ALA HB2 H -0.680 2.075 -6.795 1.00 . A A . 8 ALA HB2 1 1
2 418 1 1 8 ALA HB3 H 0.910 1.765 -6.096 1.00 . A A . 8 ALA HB3 1 1
2 419 1 1 8 ALA N N 1.413 3.872 -5.240 1.00 . A A . 8 ALA N 1 1
2 420 1 1 8 ALA O O -1.055 4.941 -4.898 1.00 . A A . 8 ALA O 1 1
2 421 1 1 9 THR C C -3.593 4.518 -4.996 1.00 . A A . 9 THR C 1 1
2 422 1 1 9 THR CA C -3.255 4.768 -6.474 1.00 . A A . 9 THR CA 1 1
2 423 1 1 9 THR CB C -4.216 4.001 -7.390 1.00 . A A . 9 THR CB 1 1
2 424 1 1 9 THR CG2 C -3.756 2.547 -7.539 1.00 . A A . 9 THR CG2 1 1
2 425 1 1 9 THR H H -1.738 3.808 -7.671 1.00 . A A . 9 THR H 1 1
2 426 1 1 9 THR HA H -3.313 5.824 -6.691 1.00 . A A . 9 THR HA 1 1
2 427 1 1 9 THR HB H -4.235 4.468 -8.362 1.00 . A A . 9 THR HB 1 1
2 428 1 1 9 THR HG1 H -6.022 4.713 -7.275 1.00 . A A . 9 THR HG1 1 1
2 429 1 1 9 THR HG21 H -3.256 2.424 -8.489 1.00 . A A . 9 THR HG21 1 1
2 430 1 1 9 THR HG22 H -4.612 1.892 -7.495 1.00 . A A . 9 THR HG22 1 1
2 431 1 1 9 THR HG23 H -3.074 2.301 -6.739 1.00 . A A . 9 THR HG23 1 1
2 432 1 1 9 THR N N -1.891 4.251 -6.811 1.00 . A A . 9 THR N 1 1
2 433 1 1 9 THR O O -3.210 5.276 -4.128 1.00 . A A . 9 THR O 1 1
2 434 1 1 9 THR OG1 O -5.520 4.027 -6.828 1.00 . A A . 9 THR OG1 1 1
2 435 1 1 10 GLY C C -3.633 2.273 -2.657 1.00 . A A . 10 GLY C 1 1
2 436 1 1 10 GLY CA C -4.679 3.196 -3.282 1.00 . A A . 10 GLY CA 1 1
2 437 1 1 10 GLY H H -4.630 2.871 -5.408 1.00 . A A . 10 GLY H 1 1
2 438 1 1 10 GLY HA2 H -4.713 4.127 -2.733 1.00 . A A . 10 GLY HA2 1 1
2 439 1 1 10 GLY HA3 H -5.646 2.718 -3.241 1.00 . A A . 10 GLY HA3 1 1
2 440 1 1 10 GLY N N -4.318 3.471 -4.701 1.00 . A A . 10 GLY N 1 1
2 441 1 1 10 GLY O O -3.955 1.232 -2.123 1.00 . A A . 10 GLY O 1 1
2 442 1 1 11 PHE C C -0.950 2.361 -0.758 1.00 . A A . 11 PHE C 1 1
2 443 1 1 11 PHE CA C -1.309 1.827 -2.152 1.00 . A A . 11 PHE CA 1 1
2 444 1 1 11 PHE CB C -0.166 2.084 -3.120 1.00 . A A . 11 PHE CB 1 1
2 445 1 1 11 PHE CD1 C -1.039 0.637 -5.009 1.00 . A A . 11 PHE CD1 1 1
2 446 1 1 11 PHE CD2 C 1.210 0.253 -4.194 1.00 . A A . 11 PHE CD2 1 1
2 447 1 1 11 PHE CE1 C -0.860 -0.374 -5.964 1.00 . A A . 11 PHE CE1 1 1
2 448 1 1 11 PHE CE2 C 1.381 -0.762 -5.141 1.00 . A A . 11 PHE CE2 1 1
2 449 1 1 11 PHE CG C -0.001 0.954 -4.120 1.00 . A A . 11 PHE CG 1 1
2 450 1 1 11 PHE CZ C 0.347 -1.073 -6.028 1.00 . A A . 11 PHE CZ 1 1
2 451 1 1 11 PHE H H -2.143 3.486 -3.150 1.00 . A A . 11 PHE H 1 1
2 452 1 1 11 PHE HA H -1.569 0.784 -2.131 1.00 . A A . 11 PHE HA 1 1
2 453 1 1 11 PHE HB2 H -0.366 2.997 -3.656 1.00 . A A . 11 PHE HB2 1 1
2 454 1 1 11 PHE HB3 H 0.726 2.211 -2.564 1.00 . A A . 11 PHE HB3 1 1
2 455 1 1 11 PHE HD1 H -1.979 1.168 -4.958 1.00 . A A . 11 PHE HD1 1 1
2 456 1 1 11 PHE HD2 H 2.007 0.486 -3.513 1.00 . A A . 11 PHE HD2 1 1
2 457 1 1 11 PHE HE1 H -1.661 -0.616 -6.646 1.00 . A A . 11 PHE HE1 1 1
2 458 1 1 11 PHE HE2 H 2.314 -1.302 -5.189 1.00 . A A . 11 PHE HE2 1 1
2 459 1 1 11 PHE HZ H 0.483 -1.852 -6.764 1.00 . A A . 11 PHE HZ 1 1
2 460 1 1 11 PHE N N -2.386 2.651 -2.720 1.00 . A A . 11 PHE N 1 1
2 461 1 1 11 PHE O O -0.547 3.498 -0.610 1.00 . A A . 11 PHE O 1 1
2 462 1 1 12 MET C C 0.622 1.565 2.050 1.00 . A A . 12 MET C 1 1
2 463 1 1 12 MET CA C -0.769 2.048 1.635 1.00 . A A . 12 MET CA 1 1
2 464 1 1 12 MET CB C -1.841 1.435 2.536 1.00 . A A . 12 MET CB 1 1
2 465 1 1 12 MET CE C -3.170 0.333 5.626 1.00 . A A . 12 MET CE 1 1
2 466 1 1 12 MET CG C -1.521 1.748 3.999 1.00 . A A . 12 MET CG 1 1
2 467 1 1 12 MET H H -1.429 0.652 0.130 1.00 . A A . 12 MET H 1 1
2 468 1 1 12 MET HA H -0.824 3.123 1.678 1.00 . A A . 12 MET HA 1 1
2 469 1 1 12 MET HB2 H -2.805 1.851 2.282 1.00 . A A . 12 MET HB2 1 1
2 470 1 1 12 MET HB3 H -1.862 0.365 2.395 1.00 . A A . 12 MET HB3 1 1
2 471 1 1 12 MET HE1 H -3.307 -0.425 6.385 1.00 . A A . 12 MET HE1 1 1
2 472 1 1 12 MET HE2 H -3.889 0.183 4.837 1.00 . A A . 12 MET HE2 1 1
2 473 1 1 12 MET HE3 H -3.311 1.313 6.058 1.00 . A A . 12 MET HE3 1 1
2 474 1 1 12 MET HG2 H -0.554 2.227 4.063 1.00 . A A . 12 MET HG2 1 1
2 475 1 1 12 MET HG3 H -2.276 2.407 4.400 1.00 . A A . 12 MET HG3 1 1
2 476 1 1 12 MET N N -1.098 1.564 0.263 1.00 . A A . 12 MET N 1 1
2 477 1 1 12 MET O O 0.909 0.385 2.046 1.00 . A A . 12 MET O 1 1
2 478 1 1 12 MET SD S -1.495 0.209 4.953 1.00 . A A . 12 MET SD 1 1
2 479 1 1 13 ARG C C 2.811 0.913 3.804 1.00 . A A . 13 ARG C 1 1
2 480 1 1 13 ARG CA C 2.865 2.078 2.812 1.00 . A A . 13 ARG CA 1 1
2 481 1 1 13 ARG CB C 3.452 3.322 3.479 1.00 . A A . 13 ARG CB 1 1
2 482 1 1 13 ARG CD C 5.437 4.511 2.530 1.00 . A A . 13 ARG CD 1 1
2 483 1 1 13 ARG CG C 3.926 4.301 2.402 1.00 . A A . 13 ARG CG 1 1
2 484 1 1 13 ARG CZ C 6.723 6.466 3.156 1.00 . A A . 13 ARG CZ 1 1
2 485 1 1 13 ARG H H 1.235 3.421 2.394 1.00 . A A . 13 ARG H 1 1
2 486 1 1 13 ARG HA H 3.452 1.813 1.950 1.00 . A A . 13 ARG HA 1 1
2 487 1 1 13 ARG HB2 H 2.696 3.795 4.089 1.00 . A A . 13 ARG HB2 1 1
2 488 1 1 13 ARG HB3 H 4.290 3.039 4.098 1.00 . A A . 13 ARG HB3 1 1
2 489 1 1 13 ARG HD2 H 5.814 3.993 3.402 1.00 . A A . 13 ARG HD2 1 1
2 490 1 1 13 ARG HD3 H 5.941 4.170 1.640 1.00 . A A . 13 ARG HD3 1 1
2 491 1 1 13 ARG HE H 4.881 6.588 2.425 1.00 . A A . 13 ARG HE 1 1
2 492 1 1 13 ARG HG2 H 3.700 3.897 1.425 1.00 . A A . 13 ARG HG2 1 1
2 493 1 1 13 ARG HG3 H 3.421 5.246 2.526 1.00 . A A . 13 ARG HG3 1 1
2 494 1 1 13 ARG HH11 H 7.694 6.347 1.410 1.00 . A A . 13 ARG HH11 1 1
2 495 1 1 13 ARG HH12 H 8.611 6.981 2.736 1.00 . A A . 13 ARG HH12 1 1
2 496 1 1 13 ARG HH21 H 6.014 6.692 5.015 1.00 . A A . 13 ARG HH21 1 1
2 497 1 1 13 ARG HH22 H 7.660 7.178 4.777 1.00 . A A . 13 ARG HH22 1 1
2 498 1 1 13 ARG N N 1.488 2.474 2.401 1.00 . A A . 13 ARG N 1 1
2 499 1 1 13 ARG NE N 5.607 5.982 2.682 1.00 . A A . 13 ARG NE 1 1
2 500 1 1 13 ARG NH1 N 7.756 6.609 2.373 1.00 . A A . 13 ARG NH1 1 1
2 501 1 1 13 ARG NH2 N 6.805 6.805 4.414 1.00 . A A . 13 ARG NH2 1 1
2 502 1 1 13 ARG O O 2.040 0.920 4.744 1.00 . A A . 13 ARG O 1 1
2 503 1 1 14 THR C C 4.796 -1.143 5.516 1.00 . A A . 14 THR C 1 1
2 504 1 1 14 THR CA C 3.624 -1.251 4.537 1.00 . A A . 14 THR CA 1 1
2 505 1 1 14 THR CB C 3.783 -2.480 3.640 1.00 . A A . 14 THR CB 1 1
2 506 1 1 14 THR CG2 C 2.405 -2.966 3.189 1.00 . A A . 14 THR CG2 1 1
2 507 1 1 14 THR H H 4.241 -0.072 2.841 1.00 . A A . 14 THR H 1 1
2 508 1 1 14 THR HA H 2.688 -1.303 5.072 1.00 . A A . 14 THR HA 1 1
2 509 1 1 14 THR HB H 4.274 -3.267 4.192 1.00 . A A . 14 THR HB 1 1
2 510 1 1 14 THR HG1 H 3.996 -1.683 1.880 1.00 . A A . 14 THR HG1 1 1
2 511 1 1 14 THR HG21 H 2.099 -2.416 2.311 1.00 . A A . 14 THR HG21 1 1
2 512 1 1 14 THR HG22 H 1.689 -2.807 3.981 1.00 . A A . 14 THR HG22 1 1
2 513 1 1 14 THR HG23 H 2.454 -4.020 2.954 1.00 . A A . 14 THR HG23 1 1
2 514 1 1 14 THR N N 3.626 -0.087 3.604 1.00 . A A . 14 THR N 1 1
2 515 1 1 14 THR O O 5.822 -0.569 5.207 1.00 . A A . 14 THR O 1 1
2 516 1 1 14 THR OG1 O 4.564 -2.138 2.504 1.00 . A A . 14 THR OG1 1 1
2 517 1 1 15 ALA C C 7.098 -1.915 7.040 1.00 . A A . 15 ALA C 1 1
2 518 1 1 15 ALA CA C 5.750 -1.616 7.699 1.00 . A A . 15 ALA CA 1 1
2 519 1 1 15 ALA CB C 5.410 -2.689 8.734 1.00 . A A . 15 ALA CB 1 1
2 520 1 1 15 ALA H H 3.811 -2.143 6.919 1.00 . A A . 15 ALA H 1 1
2 521 1 1 15 ALA HA H 5.768 -0.646 8.167 1.00 . A A . 15 ALA HA 1 1
2 522 1 1 15 ALA HB1 H 5.868 -3.624 8.447 1.00 . A A . 15 ALA HB1 1 1
2 523 1 1 15 ALA HB2 H 4.339 -2.814 8.785 1.00 . A A . 15 ALA HB2 1 1
2 524 1 1 15 ALA HB3 H 5.785 -2.387 9.701 1.00 . A A . 15 ALA HB3 1 1
2 525 1 1 15 ALA N N 4.648 -1.687 6.694 1.00 . A A . 15 ALA N 1 1
2 526 1 1 15 ALA O O 8.127 -1.426 7.461 1.00 . A A . 15 ALA O 1 1
2 527 1 1 16 ASP C C 8.901 -1.816 4.562 1.00 . A A . 16 ASP C 1 1
2 528 1 1 16 ASP CA C 8.387 -3.039 5.326 1.00 . A A . 16 ASP CA 1 1
2 529 1 1 16 ASP CB C 8.046 -4.172 4.358 1.00 . A A . 16 ASP CB 1 1
2 530 1 1 16 ASP CG C 9.257 -5.093 4.201 1.00 . A A . 16 ASP CG 1 1
2 531 1 1 16 ASP H H 6.262 -3.097 5.683 1.00 . A A . 16 ASP H 1 1
2 532 1 1 16 ASP HA H 9.121 -3.374 6.042 1.00 . A A . 16 ASP HA 1 1
2 533 1 1 16 ASP HB2 H 7.211 -4.738 4.746 1.00 . A A . 16 ASP HB2 1 1
2 534 1 1 16 ASP HB3 H 7.784 -3.758 3.395 1.00 . A A . 16 ASP HB3 1 1
2 535 1 1 16 ASP N N 7.102 -2.714 6.009 1.00 . A A . 16 ASP N 1 1
2 536 1 1 16 ASP O O 9.969 -1.837 3.984 1.00 . A A . 16 ASP O 1 1
2 537 1 1 16 ASP OD1 O 10.190 -4.949 4.975 1.00 . A A . 16 ASP OD1 1 1
2 538 1 1 16 ASP OD2 O 9.233 -5.927 3.311 1.00 . A A . 16 ASP OD2 1 1
2 539 1 1 17 GLY C C 8.258 0.315 2.344 1.00 . A A . 17 GLY C 1 1
2 540 1 1 17 GLY CA C 8.588 0.471 3.826 1.00 . A A . 17 GLY CA 1 1
2 541 1 1 17 GLY H H 7.286 -0.755 5.021 1.00 . A A . 17 GLY H 1 1
2 542 1 1 17 GLY HA2 H 8.073 1.333 4.225 1.00 . A A . 17 GLY HA2 1 1
2 543 1 1 17 GLY HA3 H 9.653 0.598 3.944 1.00 . A A . 17 GLY HA3 1 1
2 544 1 1 17 GLY N N 8.147 -0.751 4.553 1.00 . A A . 17 GLY N 1 1
2 545 1 1 17 GLY O O 9.033 0.681 1.483 1.00 . A A . 17 GLY O 1 1
2 546 1 1 18 ARG C C 5.291 0.013 0.370 1.00 . A A . 18 ARG C 1 1
2 547 1 1 18 ARG CA C 6.740 -0.422 0.611 1.00 . A A . 18 ARG CA 1 1
2 548 1 1 18 ARG CB C 6.893 -1.920 0.358 1.00 . A A . 18 ARG CB 1 1
2 549 1 1 18 ARG CD C 8.523 -3.764 -0.061 1.00 . A A . 18 ARG CD 1 1
2 550 1 1 18 ARG CG C 8.377 -2.269 0.229 1.00 . A A . 18 ARG CG 1 1
2 551 1 1 18 ARG CZ C 9.164 -3.564 -2.387 1.00 . A A . 18 ARG CZ 1 1
2 552 1 1 18 ARG H H 6.506 -0.527 2.753 1.00 . A A . 18 ARG H 1 1
2 553 1 1 18 ARG HA H 7.410 0.129 -0.030 1.00 . A A . 18 ARG HA 1 1
2 554 1 1 18 ARG HB2 H 6.463 -2.468 1.183 1.00 . A A . 18 ARG HB2 1 1
2 555 1 1 18 ARG HB3 H 6.382 -2.184 -0.555 1.00 . A A . 18 ARG HB3 1 1
2 556 1 1 18 ARG HD2 H 9.527 -4.095 0.172 1.00 . A A . 18 ARG HD2 1 1
2 557 1 1 18 ARG HD3 H 7.799 -4.330 0.505 1.00 . A A . 18 ARG HD3 1 1
2 558 1 1 18 ARG HE H 7.387 -4.245 -1.826 1.00 . A A . 18 ARG HE 1 1
2 559 1 1 18 ARG HG2 H 8.812 -1.700 -0.580 1.00 . A A . 18 ARG HG2 1 1
2 560 1 1 18 ARG HG3 H 8.886 -2.031 1.152 1.00 . A A . 18 ARG HG3 1 1
2 561 1 1 18 ARG HH11 H 10.525 -4.855 -1.687 1.00 . A A . 18 ARG HH11 1 1
2 562 1 1 18 ARG HH12 H 11.031 -3.889 -3.032 1.00 . A A . 18 ARG HH12 1 1
2 563 1 1 18 ARG HH21 H 8.016 -2.194 -3.290 1.00 . A A . 18 ARG HH21 1 1
2 564 1 1 18 ARG HH22 H 9.609 -2.384 -3.943 1.00 . A A . 18 ARG HH22 1 1
2 565 1 1 18 ARG N N 7.115 -0.234 2.041 1.00 . A A . 18 ARG N 1 1
2 566 1 1 18 ARG NE N 8.251 -3.901 -1.518 1.00 . A A . 18 ARG NE 1 1
2 567 1 1 18 ARG NH1 N 10.331 -4.149 -2.367 1.00 . A A . 18 ARG NH1 1 1
2 568 1 1 18 ARG NH2 N 8.910 -2.641 -3.276 1.00 . A A . 18 ARG NH2 1 1
2 569 1 1 18 ARG O O 4.507 0.133 1.287 1.00 . A A . 18 ARG O 1 1
2 570 1 1 19 CYS C C 2.701 -0.546 -1.562 1.00 . A A . 19 CYS C 1 1
2 571 1 1 19 CYS CA C 3.549 0.673 -1.186 1.00 . A A . 19 CYS CA 1 1
2 572 1 1 19 CYS CB C 3.723 1.600 -2.382 1.00 . A A . 19 CYS CB 1 1
2 573 1 1 19 CYS H H 5.585 0.144 -1.588 1.00 . A A . 19 CYS H 1 1
2 574 1 1 19 CYS HA H 3.104 1.210 -0.363 1.00 . A A . 19 CYS HA 1 1
2 575 1 1 19 CYS HB2 H 4.206 1.059 -3.184 1.00 . A A . 19 CYS HB2 1 1
2 576 1 1 19 CYS HB3 H 2.760 1.951 -2.710 1.00 . A A . 19 CYS HB3 1 1
2 577 1 1 19 CYS N N 4.936 0.248 -0.864 1.00 . A A . 19 CYS N 1 1
2 578 1 1 19 CYS O O 3.081 -1.343 -2.395 1.00 . A A . 19 CYS O 1 1
2 579 1 1 19 CYS SG S 4.751 3.012 -1.908 1.00 . A A . 19 CYS SG 1 1
2 580 1 1 20 LYS C C -0.761 -1.394 -1.485 1.00 . A A . 20 LYS C 1 1
2 581 1 1 20 LYS CA C 0.684 -1.859 -1.293 1.00 . A A . 20 LYS CA 1 1
2 582 1 1 20 LYS CB C 0.790 -2.796 -0.090 1.00 . A A . 20 LYS CB 1 1
2 583 1 1 20 LYS CD C -1.279 -3.842 0.845 1.00 . A A . 20 LYS CD 1 1
2 584 1 1 20 LYS CE C -0.640 -4.113 2.209 1.00 . A A . 20 LYS CE 1 1
2 585 1 1 20 LYS CG C -0.213 -3.942 -0.249 1.00 . A A . 20 LYS CG 1 1
2 586 1 1 20 LYS H H 1.261 -0.038 -0.293 1.00 . A A . 20 LYS H 1 1
2 587 1 1 20 LYS HA H 1.043 -2.355 -2.180 1.00 . A A . 20 LYS HA 1 1
2 588 1 1 20 LYS HB2 H 1.791 -3.198 -0.034 1.00 . A A . 20 LYS HB2 1 1
2 589 1 1 20 LYS HB3 H 0.569 -2.250 0.813 1.00 . A A . 20 LYS HB3 1 1
2 590 1 1 20 LYS HD2 H -1.710 -2.852 0.838 1.00 . A A . 20 LYS HD2 1 1
2 591 1 1 20 LYS HD3 H -2.053 -4.573 0.660 1.00 . A A . 20 LYS HD3 1 1
2 592 1 1 20 LYS HE2 H 0.301 -3.587 2.293 1.00 . A A . 20 LYS HE2 1 1
2 593 1 1 20 LYS HE3 H -1.310 -3.819 3.002 1.00 . A A . 20 LYS HE3 1 1
2 594 1 1 20 LYS HG2 H -0.684 -3.874 -1.219 1.00 . A A . 20 LYS HG2 1 1
2 595 1 1 20 LYS HG3 H 0.302 -4.886 -0.163 1.00 . A A . 20 LYS HG3 1 1
2 596 1 1 20 LYS HZ1 H -0.106 -5.865 3.198 1.00 . A A . 20 LYS HZ1 1 1
2 597 1 1 20 LYS HZ2 H 0.309 -5.844 1.550 1.00 . A A . 20 LYS HZ2 1 1
2 598 1 1 20 LYS HZ3 H -1.308 -6.077 2.019 1.00 . A A . 20 LYS HZ3 1 1
2 599 1 1 20 LYS N N 1.553 -0.694 -0.961 1.00 . A A . 20 LYS N 1 1
2 600 1 1 20 LYS NZ N -0.420 -5.585 2.246 1.00 . A A . 20 LYS NZ 1 1
2 601 1 1 20 LYS O O -1.292 -0.674 -0.666 1.00 . A A . 20 LYS O 1 1
2 602 1 1 21 PRO C C -3.739 -2.169 -1.975 1.00 . A A . 21 PRO C 1 1
2 603 1 1 21 PRO CA C -2.744 -1.434 -2.868 1.00 . A A . 21 PRO CA 1 1
2 604 1 1 21 PRO CB C -2.917 -1.788 -4.337 1.00 . A A . 21 PRO CB 1 1
2 605 1 1 21 PRO CD C -0.789 -2.705 -3.585 1.00 . A A . 21 PRO CD 1 1
2 606 1 1 21 PRO CG C -1.868 -2.816 -4.634 1.00 . A A . 21 PRO CG 1 1
2 607 1 1 21 PRO HA H -2.860 -0.374 -2.746 1.00 . A A . 21 PRO HA 1 1
2 608 1 1 21 PRO HB2 H -3.903 -2.205 -4.500 1.00 . A A . 21 PRO HB2 1 1
2 609 1 1 21 PRO HB3 H -2.778 -0.921 -4.952 1.00 . A A . 21 PRO HB3 1 1
2 610 1 1 21 PRO HD2 H -0.574 -3.678 -3.165 1.00 . A A . 21 PRO HD2 1 1
2 611 1 1 21 PRO HD3 H 0.102 -2.272 -4.001 1.00 . A A . 21 PRO HD3 1 1
2 612 1 1 21 PRO HG2 H -2.301 -3.793 -4.606 1.00 . A A . 21 PRO HG2 1 1
2 613 1 1 21 PRO HG3 H -1.442 -2.633 -5.608 1.00 . A A . 21 PRO HG3 1 1
2 614 1 1 21 PRO N N -1.351 -1.821 -2.565 1.00 . A A . 21 PRO N 1 1
2 615 1 1 21 PRO O O -3.604 -3.344 -1.694 1.00 . A A . 21 PRO O 1 1
2 616 1 1 22 THR C C -6.769 -2.873 -1.447 1.00 . A A . 22 THR C 1 1
2 617 1 1 22 THR CA C -5.757 -2.067 -0.628 1.00 . A A . 22 THR CA 1 1
2 618 1 1 22 THR CB C -6.435 -0.865 0.042 1.00 . A A . 22 THR CB 1 1
2 619 1 1 22 THR CG2 C -5.377 0.172 0.439 1.00 . A A . 22 THR CG2 1 1
2 620 1 1 22 THR H H -4.801 -0.513 -1.762 1.00 . A A . 22 THR H 1 1
2 621 1 1 22 THR HA H -5.289 -2.689 0.117 1.00 . A A . 22 THR HA 1 1
2 622 1 1 22 THR HB H -6.962 -1.194 0.924 1.00 . A A . 22 THR HB 1 1
2 623 1 1 22 THR HG1 H -6.858 0.284 -1.472 1.00 . A A . 22 THR HG1 1 1
2 624 1 1 22 THR HG21 H -5.577 0.528 1.438 1.00 . A A . 22 THR HG21 1 1
2 625 1 1 22 THR HG22 H -5.408 1.002 -0.251 1.00 . A A . 22 THR HG22 1 1
2 626 1 1 22 THR HG23 H -4.397 -0.282 0.409 1.00 . A A . 22 THR HG23 1 1
2 627 1 1 22 THR N N -4.733 -1.461 -1.522 1.00 . A A . 22 THR N 1 1
2 628 1 1 22 THR O O -7.683 -3.467 -0.910 1.00 . A A . 22 THR O 1 1
2 629 1 1 22 THR OG1 O -7.354 -0.277 -0.869 1.00 . A A . 22 THR OG1 1 1
2 630 1 1 23 PHE C C -6.831 -4.733 -4.397 1.00 . A A . 23 PHE C 1 1
2 631 1 1 23 PHE CA C -7.573 -3.664 -3.590 1.00 . A A . 23 PHE CA 1 1
2 632 1 1 23 PHE CB C -8.196 -2.624 -4.520 1.00 . A A . 23 PHE CB 1 1
2 633 1 1 23 PHE CD1 C -9.755 -1.514 -2.882 1.00 . A A . 23 PHE CD1 1 1
2 634 1 1 23 PHE CD2 C -10.704 -2.748 -4.740 1.00 . A A . 23 PHE CD2 1 1
2 635 1 1 23 PHE CE1 C -11.043 -1.201 -2.431 1.00 . A A . 23 PHE CE1 1 1
2 636 1 1 23 PHE CE2 C -11.992 -2.436 -4.290 1.00 . A A . 23 PHE CE2 1 1
2 637 1 1 23 PHE CG C -9.586 -2.287 -4.037 1.00 . A A . 23 PHE CG 1 1
2 638 1 1 23 PHE CZ C -12.162 -1.662 -3.134 1.00 . A A . 23 PHE CZ 1 1
2 639 1 1 23 PHE H H -5.874 -2.411 -3.159 1.00 . A A . 23 PHE H 1 1
2 640 1 1 23 PHE HA H -8.338 -4.116 -2.980 1.00 . A A . 23 PHE HA 1 1
2 641 1 1 23 PHE HB2 H -7.588 -1.732 -4.521 1.00 . A A . 23 PHE HB2 1 1
2 642 1 1 23 PHE HB3 H -8.252 -3.024 -5.522 1.00 . A A . 23 PHE HB3 1 1
2 643 1 1 23 PHE HD1 H -8.892 -1.158 -2.339 1.00 . A A . 23 PHE HD1 1 1
2 644 1 1 23 PHE HD2 H -10.573 -3.345 -5.632 1.00 . A A . 23 PHE HD2 1 1
2 645 1 1 23 PHE HE1 H -11.173 -0.605 -1.540 1.00 . A A . 23 PHE HE1 1 1
2 646 1 1 23 PHE HE2 H -12.856 -2.792 -4.833 1.00 . A A . 23 PHE HE2 1 1
2 647 1 1 23 PHE HZ H -13.155 -1.421 -2.787 1.00 . A A . 23 PHE HZ 1 1
2 648 1 1 23 PHE N N -6.617 -2.897 -2.744 1.00 . A A . 23 PHE N 1 1
2 649 1 1 23 PHE O O -6.960 -5.899 -4.059 1.00 . A A . 23 PHE O 1 1
2 650 1 1 23 PHE OXT O -6.148 -4.368 -5.340 1.00 . A A . 23 PHE OXT 1 1
3 651 1 1 1 GLU C C -6.494 9.069 6.882 1.00 . A A . 1 GLU C 1 1
3 652 1 1 1 GLU CA C -7.979 8.847 6.581 1.00 . A A . 1 GLU CA 1 1
3 653 1 1 1 GLU CB C -8.848 9.736 7.471 1.00 . A A . 1 GLU CB 1 1
3 654 1 1 1 GLU CD C -7.738 11.463 8.893 1.00 . A A . 1 GLU CD 1 1
3 655 1 1 1 GLU CG C -8.274 11.154 7.496 1.00 . A A . 1 GLU CG 1 1
3 656 1 1 1 GLU H1 H -7.940 7.186 7.835 1.00 . A A . 1 GLU H1 1 1
3 657 1 1 1 GLU H2 H -8.041 6.804 6.183 1.00 . A A . 1 GLU H2 1 1
3 658 1 1 1 GLU H3 H -9.406 7.391 7.007 1.00 . A A . 1 GLU H3 1 1
3 659 1 1 1 GLU HA H -8.187 9.050 5.542 1.00 . A A . 1 GLU HA 1 1
3 660 1 1 1 GLU HB2 H -9.855 9.760 7.081 1.00 . A A . 1 GLU HB2 1 1
3 661 1 1 1 GLU HB3 H -8.860 9.338 8.475 1.00 . A A . 1 GLU HB3 1 1
3 662 1 1 1 GLU HG2 H -7.471 11.230 6.775 1.00 . A A . 1 GLU HG2 1 1
3 663 1 1 1 GLU HG3 H -9.051 11.861 7.246 1.00 . A A . 1 GLU HG3 1 1
3 664 1 1 1 GLU N N -8.371 7.451 6.928 1.00 . A A . 1 GLU N 1 1
3 665 1 1 1 GLU O O -6.135 9.684 7.868 1.00 . A A . 1 GLU O 1 1
3 666 1 1 1 GLU OE1 O -8.298 10.952 9.848 1.00 . A A . 1 GLU OE1 1 1
3 667 1 1 1 GLU OE2 O -6.774 12.206 8.986 1.00 . A A . 1 GLU OE2 1 1
3 668 1 1 2 ASN C C -3.503 9.371 5.044 1.00 . A A . 2 ASN C 1 1
3 669 1 1 2 ASN CA C -4.166 8.757 6.280 1.00 . A A . 2 ASN CA 1 1
3 670 1 1 2 ASN CB C -3.628 7.348 6.535 1.00 . A A . 2 ASN CB 1 1
3 671 1 1 2 ASN CG C -2.116 7.412 6.760 1.00 . A A . 2 ASN CG 1 1
3 672 1 1 2 ASN H H -5.938 8.082 5.252 1.00 . A A . 2 ASN H 1 1
3 673 1 1 2 ASN HA H -4.001 9.377 7.147 1.00 . A A . 2 ASN HA 1 1
3 674 1 1 2 ASN HB2 H -4.107 6.934 7.411 1.00 . A A . 2 ASN HB2 1 1
3 675 1 1 2 ASN HB3 H -3.837 6.723 5.680 1.00 . A A . 2 ASN HB3 1 1
3 676 1 1 2 ASN HD21 H -1.717 5.977 5.446 1.00 . A A . 2 ASN HD21 1 1
3 677 1 1 2 ASN HD22 H -0.364 6.645 6.224 1.00 . A A . 2 ASN HD22 1 1
3 678 1 1 2 ASN N N -5.628 8.574 6.042 1.00 . A A . 2 ASN N 1 1
3 679 1 1 2 ASN ND2 N -1.335 6.612 6.088 1.00 . A A . 2 ASN ND2 1 1
3 680 1 1 2 ASN O O -4.066 9.383 3.967 1.00 . A A . 2 ASN O 1 1
3 681 1 1 2 ASN OD1 O -1.641 8.198 7.555 1.00 . A A . 2 ASN OD1 1 1
3 682 1 1 3 PHE C C -0.795 9.426 3.281 1.00 . A A . 3 PHE C 1 1
3 683 1 1 3 PHE CA C -1.612 10.489 4.020 1.00 . A A . 3 PHE CA 1 1
3 684 1 1 3 PHE CB C -0.693 11.553 4.619 1.00 . A A . 3 PHE CB 1 1
3 685 1 1 3 PHE CD1 C -1.262 13.550 3.189 1.00 . A A . 3 PHE CD1 1 1
3 686 1 1 3 PHE CD2 C 0.920 12.522 2.942 1.00 . A A . 3 PHE CD2 1 1
3 687 1 1 3 PHE CE1 C -0.931 14.490 2.206 1.00 . A A . 3 PHE CE1 1 1
3 688 1 1 3 PHE CE2 C 1.251 13.462 1.959 1.00 . A A . 3 PHE CE2 1 1
3 689 1 1 3 PHE CG C -0.336 12.566 3.557 1.00 . A A . 3 PHE CG 1 1
3 690 1 1 3 PHE CZ C 0.326 14.446 1.590 1.00 . A A . 3 PHE CZ 1 1
3 691 1 1 3 PHE H H -1.871 9.857 6.066 1.00 . A A . 3 PHE H 1 1
3 692 1 1 3 PHE HA H -2.325 10.949 3.354 1.00 . A A . 3 PHE HA 1 1
3 693 1 1 3 PHE HB2 H -1.199 12.048 5.435 1.00 . A A . 3 PHE HB2 1 1
3 694 1 1 3 PHE HB3 H 0.209 11.086 4.986 1.00 . A A . 3 PHE HB3 1 1
3 695 1 1 3 PHE HD1 H -2.232 13.584 3.664 1.00 . A A . 3 PHE HD1 1 1
3 696 1 1 3 PHE HD2 H 1.634 11.764 3.227 1.00 . A A . 3 PHE HD2 1 1
3 697 1 1 3 PHE HE1 H -1.645 15.248 1.921 1.00 . A A . 3 PHE HE1 1 1
3 698 1 1 3 PHE HE2 H 2.221 13.428 1.484 1.00 . A A . 3 PHE HE2 1 1
3 699 1 1 3 PHE HZ H 0.581 15.170 0.831 1.00 . A A . 3 PHE HZ 1 1
3 700 1 1 3 PHE N N -2.309 9.878 5.189 1.00 . A A . 3 PHE N 1 1
3 701 1 1 3 PHE O O -0.653 8.310 3.737 1.00 . A A . 3 PHE O 1 1
3 702 1 1 4 ALA C C 1.749 9.461 0.718 1.00 . A A . 4 ALA C 1 1
3 703 1 1 4 ALA CA C 0.549 8.772 1.375 1.00 . A A . 4 ALA CA 1 1
3 704 1 1 4 ALA CB C -0.404 8.226 0.311 1.00 . A A . 4 ALA CB 1 1
3 705 1 1 4 ALA H H -0.384 10.671 1.789 1.00 . A A . 4 ALA H 1 1
3 706 1 1 4 ALA HA H 0.878 7.973 2.020 1.00 . A A . 4 ALA HA 1 1
3 707 1 1 4 ALA HB1 H 0.089 8.231 -0.650 1.00 . A A . 4 ALA HB1 1 1
3 708 1 1 4 ALA HB2 H -1.286 8.846 0.267 1.00 . A A . 4 ALA HB2 1 1
3 709 1 1 4 ALA HB3 H -0.686 7.216 0.566 1.00 . A A . 4 ALA HB3 1 1
3 710 1 1 4 ALA N N -0.258 9.764 2.141 1.00 . A A . 4 ALA N 1 1
3 711 1 1 4 ALA O O 1.696 10.624 0.373 1.00 . A A . 4 ALA O 1 1
3 712 1 1 5 GLY C C 4.153 8.876 -1.533 1.00 . A A . 5 GLY C 1 1
3 713 1 1 5 GLY CA C 4.031 9.366 -0.090 1.00 . A A . 5 GLY CA 1 1
3 714 1 1 5 GLY H H 2.852 7.813 0.830 1.00 . A A . 5 GLY H 1 1
3 715 1 1 5 GLY HA2 H 3.929 10.442 -0.080 1.00 . A A . 5 GLY HA2 1 1
3 716 1 1 5 GLY HA3 H 4.914 9.081 0.460 1.00 . A A . 5 GLY HA3 1 1
3 717 1 1 5 GLY N N 2.830 8.751 0.544 1.00 . A A . 5 GLY N 1 1
3 718 1 1 5 GLY O O 3.205 8.908 -2.293 1.00 . A A . 5 GLY O 1 1
3 719 1 1 6 GLY C C 4.929 6.513 -3.435 1.00 . A A . 6 GLY C 1 1
3 720 1 1 6 GLY CA C 5.497 7.928 -3.314 1.00 . A A . 6 GLY CA 1 1
3 721 1 1 6 GLY H H 6.067 8.404 -1.291 1.00 . A A . 6 GLY H 1 1
3 722 1 1 6 GLY HA2 H 4.979 8.585 -3.997 1.00 . A A . 6 GLY HA2 1 1
3 723 1 1 6 GLY HA3 H 6.549 7.912 -3.555 1.00 . A A . 6 GLY HA3 1 1
3 724 1 1 6 GLY N N 5.315 8.421 -1.919 1.00 . A A . 6 GLY N 1 1
3 725 1 1 6 GLY O O 5.617 5.537 -3.212 1.00 . A A . 6 GLY O 1 1
3 726 1 1 7 CYS C C 2.108 5.008 -5.116 1.00 . A A . 7 CYS C 1 1
3 727 1 1 7 CYS CA C 3.066 5.038 -3.922 1.00 . A A . 7 CYS CA 1 1
3 728 1 1 7 CYS CB C 2.302 4.819 -2.616 1.00 . A A . 7 CYS CB 1 1
3 729 1 1 7 CYS H H 3.139 7.192 -3.962 1.00 . A A . 7 CYS H 1 1
3 730 1 1 7 CYS HA H 3.832 4.287 -4.032 1.00 . A A . 7 CYS HA 1 1
3 731 1 1 7 CYS HB2 H 1.675 5.675 -2.417 1.00 . A A . 7 CYS HB2 1 1
3 732 1 1 7 CYS HB3 H 1.687 3.936 -2.704 1.00 . A A . 7 CYS HB3 1 1
3 733 1 1 7 CYS N N 3.677 6.392 -3.787 1.00 . A A . 7 CYS N 1 1
3 734 1 1 7 CYS O O 2.014 5.955 -5.871 1.00 . A A . 7 CYS O 1 1
3 735 1 1 7 CYS SG S 3.477 4.600 -1.258 1.00 . A A . 7 CYS SG 1 1
3 736 1 1 8 ALA C C -0.936 4.369 -6.021 1.00 . A A . 8 ALA C 1 1
3 737 1 1 8 ALA CA C 0.443 3.846 -6.438 1.00 . A A . 8 ALA CA 1 1
3 738 1 1 8 ALA CB C 0.374 2.363 -6.798 1.00 . A A . 8 ALA CB 1 1
3 739 1 1 8 ALA H H 1.481 3.175 -4.671 1.00 . A A . 8 ALA H 1 1
3 740 1 1 8 ALA HA H 0.818 4.407 -7.276 1.00 . A A . 8 ALA HA 1 1
3 741 1 1 8 ALA HB1 H -0.650 2.026 -6.743 1.00 . A A . 8 ALA HB1 1 1
3 742 1 1 8 ALA HB2 H 0.980 1.796 -6.108 1.00 . A A . 8 ALA HB2 1 1
3 743 1 1 8 ALA HB3 H 0.745 2.220 -7.802 1.00 . A A . 8 ALA HB3 1 1
3 744 1 1 8 ALA N N 1.394 3.929 -5.292 1.00 . A A . 8 ALA N 1 1
3 745 1 1 8 ALA O O -1.099 4.935 -4.959 1.00 . A A . 8 ALA O 1 1
3 746 1 1 9 THR C C -3.627 4.444 -5.038 1.00 . A A . 9 THR C 1 1
3 747 1 1 9 THR CA C -3.301 4.677 -6.521 1.00 . A A . 9 THR CA 1 1
3 748 1 1 9 THR CB C -4.245 3.871 -7.422 1.00 . A A . 9 THR CB 1 1
3 749 1 1 9 THR CG2 C -3.755 2.424 -7.542 1.00 . A A . 9 THR CG2 1 1
3 750 1 1 9 THR H H -1.764 3.731 -7.706 1.00 . A A . 9 THR H 1 1
3 751 1 1 9 THR HA H -3.385 5.727 -6.757 1.00 . A A . 9 THR HA 1 1
3 752 1 1 9 THR HB H -4.272 4.318 -8.403 1.00 . A A . 9 THR HB 1 1
3 753 1 1 9 THR HG1 H -6.111 3.323 -7.405 1.00 . A A . 9 THR HG1 1 1
3 754 1 1 9 THR HG21 H -3.188 2.310 -8.454 1.00 . A A . 9 THR HG21 1 1
3 755 1 1 9 THR HG22 H -4.603 1.756 -7.560 1.00 . A A . 9 THR HG22 1 1
3 756 1 1 9 THR HG23 H -3.126 2.185 -6.696 1.00 . A A . 9 THR HG23 1 1
3 757 1 1 9 THR N N -1.925 4.187 -6.854 1.00 . A A . 9 THR N 1 1
3 758 1 1 9 THR O O -3.250 5.220 -4.182 1.00 . A A . 9 THR O 1 1
3 759 1 1 9 THR OG1 O -5.550 3.883 -6.863 1.00 . A A . 9 THR OG1 1 1
3 760 1 1 10 GLY C C -3.610 2.239 -2.669 1.00 . A A . 10 GLY C 1 1
3 761 1 1 10 GLY CA C -4.682 3.128 -3.296 1.00 . A A . 10 GLY CA 1 1
3 762 1 1 10 GLY H H -4.642 2.776 -5.419 1.00 . A A . 10 GLY H 1 1
3 763 1 1 10 GLY HA2 H -4.734 4.066 -2.760 1.00 . A A . 10 GLY HA2 1 1
3 764 1 1 10 GLY HA3 H -5.637 2.630 -3.242 1.00 . A A . 10 GLY HA3 1 1
3 765 1 1 10 GLY N N -4.335 3.390 -4.723 1.00 . A A . 10 GLY N 1 1
3 766 1 1 10 GLY O O -3.899 1.193 -2.128 1.00 . A A . 10 GLY O 1 1
3 767 1 1 11 PHE C C -0.902 2.419 -0.796 1.00 . A A . 11 PHE C 1 1
3 768 1 1 11 PHE CA C -1.267 1.864 -2.179 1.00 . A A . 11 PHE CA 1 1
3 769 1 1 11 PHE CB C -0.148 2.146 -3.170 1.00 . A A . 11 PHE CB 1 1
3 770 1 1 11 PHE CD1 C -0.999 0.574 -4.964 1.00 . A A . 11 PHE CD1 1 1
3 771 1 1 11 PHE CD2 C 1.301 0.369 -4.239 1.00 . A A . 11 PHE CD2 1 1
3 772 1 1 11 PHE CE1 C -0.795 -0.461 -5.887 1.00 . A A . 11 PHE CE1 1 1
3 773 1 1 11 PHE CE2 C 1.500 -0.669 -5.155 1.00 . A A . 11 PHE CE2 1 1
3 774 1 1 11 PHE CG C 0.051 0.992 -4.137 1.00 . A A . 11 PHE CG 1 1
3 775 1 1 11 PHE CZ C 0.453 -1.083 -5.981 1.00 . A A . 11 PHE CZ 1 1
3 776 1 1 11 PHE H H -2.162 3.491 -3.182 1.00 . A A . 11 PHE H 1 1
3 777 1 1 11 PHE HA H -1.493 0.815 -2.143 1.00 . A A . 11 PHE HA 1 1
3 778 1 1 11 PHE HB2 H -0.396 3.031 -3.730 1.00 . A A . 11 PHE HB2 1 1
3 779 1 1 11 PHE HB3 H 0.747 2.329 -2.630 1.00 . A A . 11 PHE HB3 1 1
3 780 1 1 11 PHE HD1 H -1.968 1.042 -4.890 1.00 . A A . 11 PHE HD1 1 1
3 781 1 1 11 PHE HD2 H 2.109 0.680 -3.606 1.00 . A A . 11 PHE HD2 1 1
3 782 1 1 11 PHE HE1 H -1.607 -0.783 -6.523 1.00 . A A . 11 PHE HE1 1 1
3 783 1 1 11 PHE HE2 H 2.464 -1.149 -5.225 1.00 . A A . 11 PHE HE2 1 1
3 784 1 1 11 PHE HZ H 0.607 -1.881 -6.694 1.00 . A A . 11 PHE HZ 1 1
3 785 1 1 11 PHE N N -2.374 2.652 -2.743 1.00 . A A . 11 PHE N 1 1
3 786 1 1 11 PHE O O -0.494 3.556 -0.666 1.00 . A A . 11 PHE O 1 1
3 787 1 1 12 MET C C 0.680 1.647 2.009 1.00 . A A . 12 MET C 1 1
3 788 1 1 12 MET CA C -0.710 2.135 1.599 1.00 . A A . 12 MET CA 1 1
3 789 1 1 12 MET CB C -1.782 1.544 2.517 1.00 . A A . 12 MET CB 1 1
3 790 1 1 12 MET CE C -3.543 4.714 3.696 1.00 . A A . 12 MET CE 1 1
3 791 1 1 12 MET CG C -2.004 2.477 3.710 1.00 . A A . 12 MET CG 1 1
3 792 1 1 12 MET H H -1.381 0.721 0.114 1.00 . A A . 12 MET H 1 1
3 793 1 1 12 MET HA H -0.755 3.212 1.626 1.00 . A A . 12 MET HA 1 1
3 794 1 1 12 MET HB2 H -2.705 1.434 1.967 1.00 . A A . 12 MET HB2 1 1
3 795 1 1 12 MET HB3 H -1.457 0.578 2.874 1.00 . A A . 12 MET HB3 1 1
3 796 1 1 12 MET HE1 H -3.886 5.056 2.729 1.00 . A A . 12 MET HE1 1 1
3 797 1 1 12 MET HE2 H -2.501 4.962 3.814 1.00 . A A . 12 MET HE2 1 1
3 798 1 1 12 MET HE3 H -4.116 5.194 4.477 1.00 . A A . 12 MET HE3 1 1
3 799 1 1 12 MET HG2 H -1.709 1.974 4.619 1.00 . A A . 12 MET HG2 1 1
3 800 1 1 12 MET HG3 H -1.413 3.371 3.584 1.00 . A A . 12 MET HG3 1 1
3 801 1 1 12 MET N N -1.047 1.636 0.235 1.00 . A A . 12 MET N 1 1
3 802 1 1 12 MET O O 0.987 0.473 1.931 1.00 . A A . 12 MET O 1 1
3 803 1 1 12 MET SD S -3.756 2.920 3.810 1.00 . A A . 12 MET SD 1 1
3 804 1 1 13 ARG C C 2.832 0.973 3.849 1.00 . A A . 13 ARG C 1 1
3 805 1 1 13 ARG CA C 2.898 2.132 2.850 1.00 . A A . 13 ARG CA 1 1
3 806 1 1 13 ARG CB C 3.502 3.378 3.498 1.00 . A A . 13 ARG CB 1 1
3 807 1 1 13 ARG CD C 5.581 4.294 2.460 1.00 . A A . 13 ARG CD 1 1
3 808 1 1 13 ARG CG C 4.053 4.296 2.406 1.00 . A A . 13 ARG CG 1 1
3 809 1 1 13 ARG CZ C 7.203 5.836 1.543 1.00 . A A . 13 ARG CZ 1 1
3 810 1 1 13 ARG H H 1.259 3.482 2.492 1.00 . A A . 13 ARG H 1 1
3 811 1 1 13 ARG HA H 3.478 1.852 1.986 1.00 . A A . 13 ARG HA 1 1
3 812 1 1 13 ARG HB2 H 2.740 3.900 4.057 1.00 . A A . 13 ARG HB2 1 1
3 813 1 1 13 ARG HB3 H 4.303 3.090 4.161 1.00 . A A . 13 ARG HB3 1 1
3 814 1 1 13 ARG HD2 H 5.921 4.165 3.478 1.00 . A A . 13 ARG HD2 1 1
3 815 1 1 13 ARG HD3 H 5.981 3.519 1.826 1.00 . A A . 13 ARG HD3 1 1
3 816 1 1 13 ARG HE H 5.321 6.354 1.902 1.00 . A A . 13 ARG HE 1 1
3 817 1 1 13 ARG HG2 H 3.725 3.939 1.440 1.00 . A A . 13 ARG HG2 1 1
3 818 1 1 13 ARG HG3 H 3.690 5.301 2.562 1.00 . A A . 13 ARG HG3 1 1
3 819 1 1 13 ARG HH11 H 7.931 6.057 3.394 1.00 . A A . 13 ARG HH11 1 1
3 820 1 1 13 ARG HH12 H 9.086 6.209 2.113 1.00 . A A . 13 ARG HH12 1 1
3 821 1 1 13 ARG HH21 H 6.760 5.663 -0.402 1.00 . A A . 13 ARG HH21 1 1
3 822 1 1 13 ARG HH22 H 8.423 5.986 -0.038 1.00 . A A . 13 ARG HH22 1 1
3 823 1 1 13 ARG N N 1.525 2.540 2.441 1.00 . A A . 13 ARG N 1 1
3 824 1 1 13 ARG NE N 5.979 5.630 1.941 1.00 . A A . 13 ARG NE 1 1
3 825 1 1 13 ARG NH1 N 8.147 6.051 2.418 1.00 . A A . 13 ARG NH1 1 1
3 826 1 1 13 ARG NH2 N 7.484 5.828 0.267 1.00 . A A . 13 ARG NH2 1 1
3 827 1 1 13 ARG O O 2.231 1.078 4.899 1.00 . A A . 13 ARG O 1 1
3 828 1 1 14 THR C C 4.600 -1.238 5.422 1.00 . A A . 14 THR C 1 1
3 829 1 1 14 THR CA C 3.415 -1.302 4.454 1.00 . A A . 14 THR CA 1 1
3 830 1 1 14 THR CB C 3.524 -2.533 3.551 1.00 . A A . 14 THR CB 1 1
3 831 1 1 14 THR CG2 C 4.826 -2.470 2.751 1.00 . A A . 14 THR CG2 1 1
3 832 1 1 14 THR H H 3.922 -0.199 2.672 1.00 . A A . 14 THR H 1 1
3 833 1 1 14 THR HA H 2.485 -1.326 4.999 1.00 . A A . 14 THR HA 1 1
3 834 1 1 14 THR HB H 2.688 -2.555 2.869 1.00 . A A . 14 THR HB 1 1
3 835 1 1 14 THR HG1 H 3.053 -3.505 5.169 1.00 . A A . 14 THR HG1 1 1
3 836 1 1 14 THR HG21 H 5.032 -3.440 2.324 1.00 . A A . 14 THR HG21 1 1
3 837 1 1 14 THR HG22 H 5.637 -2.183 3.405 1.00 . A A . 14 THR HG22 1 1
3 838 1 1 14 THR HG23 H 4.727 -1.743 1.959 1.00 . A A . 14 THR HG23 1 1
3 839 1 1 14 THR N N 3.444 -0.135 3.526 1.00 . A A . 14 THR N 1 1
3 840 1 1 14 THR O O 5.653 -0.727 5.096 1.00 . A A . 14 THR O 1 1
3 841 1 1 14 THR OG1 O 3.515 -3.707 4.351 1.00 . A A . 14 THR OG1 1 1
3 842 1 1 15 ALA C C 6.871 -2.076 6.949 1.00 . A A . 15 ALA C 1 1
3 843 1 1 15 ALA CA C 5.537 -1.723 7.611 1.00 . A A . 15 ALA CA 1 1
3 844 1 1 15 ALA CB C 5.159 -2.780 8.649 1.00 . A A . 15 ALA CB 1 1
3 845 1 1 15 ALA H H 3.569 -2.157 6.849 1.00 . A A . 15 ALA H 1 1
3 846 1 1 15 ALA HA H 5.595 -0.754 8.080 1.00 . A A . 15 ALA HA 1 1
3 847 1 1 15 ALA HB1 H 4.189 -2.550 9.061 1.00 . A A . 15 ALA HB1 1 1
3 848 1 1 15 ALA HB2 H 5.894 -2.786 9.440 1.00 . A A . 15 ALA HB2 1 1
3 849 1 1 15 ALA HB3 H 5.130 -3.752 8.178 1.00 . A A . 15 ALA HB3 1 1
3 850 1 1 15 ALA N N 4.430 -1.752 6.612 1.00 . A A . 15 ALA N 1 1
3 851 1 1 15 ALA O O 7.923 -1.655 7.390 1.00 . A A . 15 ALA O 1 1
3 852 1 1 16 ASP C C 8.711 -1.995 4.521 1.00 . A A . 16 ASP C 1 1
3 853 1 1 16 ASP CA C 8.110 -3.219 5.216 1.00 . A A . 16 ASP CA 1 1
3 854 1 1 16 ASP CB C 7.713 -4.280 4.190 1.00 . A A . 16 ASP CB 1 1
3 855 1 1 16 ASP CG C 8.968 -4.822 3.502 1.00 . A A . 16 ASP CG 1 1
3 856 1 1 16 ASP H H 5.982 -3.175 5.557 1.00 . A A . 16 ASP H 1 1
3 857 1 1 16 ASP HA H 8.812 -3.634 5.924 1.00 . A A . 16 ASP HA 1 1
3 858 1 1 16 ASP HB2 H 7.197 -5.088 4.689 1.00 . A A . 16 ASP HB2 1 1
3 859 1 1 16 ASP HB3 H 7.063 -3.839 3.450 1.00 . A A . 16 ASP HB3 1 1
3 860 1 1 16 ASP N N 6.839 -2.845 5.898 1.00 . A A . 16 ASP N 1 1
3 861 1 1 16 ASP O O 9.802 -2.043 3.989 1.00 . A A . 16 ASP O 1 1
3 862 1 1 16 ASP OD1 O 9.363 -4.251 2.498 1.00 . A A . 16 ASP OD1 1 1
3 863 1 1 16 ASP OD2 O 9.513 -5.796 3.992 1.00 . A A . 16 ASP OD2 1 1
3 864 1 1 17 GLY C C 8.233 0.259 2.363 1.00 . A A . 17 GLY C 1 1
3 865 1 1 17 GLY CA C 8.527 0.328 3.860 1.00 . A A . 17 GLY CA 1 1
3 866 1 1 17 GLY H H 7.124 -0.883 4.953 1.00 . A A . 17 GLY H 1 1
3 867 1 1 17 GLY HA2 H 8.049 1.200 4.284 1.00 . A A . 17 GLY HA2 1 1
3 868 1 1 17 GLY HA3 H 9.594 0.391 4.010 1.00 . A A . 17 GLY HA3 1 1
3 869 1 1 17 GLY N N 8.003 -0.898 4.520 1.00 . A A . 17 GLY N 1 1
3 870 1 1 17 GLY O O 9.059 0.599 1.540 1.00 . A A . 17 GLY O 1 1
3 871 1 1 18 ARG C C 5.276 0.155 0.305 1.00 . A A . 18 ARG C 1 1
3 872 1 1 18 ARG CA C 6.721 -0.280 0.551 1.00 . A A . 18 ARG CA 1 1
3 873 1 1 18 ARG CB C 6.894 -1.755 0.197 1.00 . A A . 18 ARG CB 1 1
3 874 1 1 18 ARG CD C 8.807 -1.454 -1.381 1.00 . A A . 18 ARG CD 1 1
3 875 1 1 18 ARG CG C 8.375 -2.053 -0.041 1.00 . A A . 18 ARG CG 1 1
3 876 1 1 18 ARG CZ C 10.837 -1.644 -2.685 1.00 . A A . 18 ARG CZ 1 1
3 877 1 1 18 ARG H H 6.406 -0.460 2.680 1.00 . A A . 18 ARG H 1 1
3 878 1 1 18 ARG HA H 7.400 0.320 -0.034 1.00 . A A . 18 ARG HA 1 1
3 879 1 1 18 ARG HB2 H 6.528 -2.364 1.010 1.00 . A A . 18 ARG HB2 1 1
3 880 1 1 18 ARG HB3 H 6.336 -1.976 -0.700 1.00 . A A . 18 ARG HB3 1 1
3 881 1 1 18 ARG HD2 H 8.178 -1.828 -2.178 1.00 . A A . 18 ARG HD2 1 1
3 882 1 1 18 ARG HD3 H 8.765 -0.377 -1.342 1.00 . A A . 18 ARG HD3 1 1
3 883 1 1 18 ARG HE H 10.669 -2.396 -0.855 1.00 . A A . 18 ARG HE 1 1
3 884 1 1 18 ARG HG2 H 8.964 -1.619 0.755 1.00 . A A . 18 ARG HG2 1 1
3 885 1 1 18 ARG HG3 H 8.529 -3.122 -0.061 1.00 . A A . 18 ARG HG3 1 1
3 886 1 1 18 ARG HH11 H 10.067 -3.214 -3.660 1.00 . A A . 18 ARG HH11 1 1
3 887 1 1 18 ARG HH12 H 11.151 -2.221 -4.577 1.00 . A A . 18 ARG HH12 1 1
3 888 1 1 18 ARG HH21 H 11.753 -0.014 -1.971 1.00 . A A . 18 ARG HH21 1 1
3 889 1 1 18 ARG HH22 H 12.106 -0.409 -3.619 1.00 . A A . 18 ARG HH22 1 1
3 890 1 1 18 ARG N N 7.060 -0.186 2.000 1.00 . A A . 18 ARG N 1 1
3 891 1 1 18 ARG NE N 10.212 -1.904 -1.569 1.00 . A A . 18 ARG NE 1 1
3 892 1 1 18 ARG NH1 N 10.672 -2.420 -3.721 1.00 . A A . 18 ARG NH1 1 1
3 893 1 1 18 ARG NH2 N 11.627 -0.609 -2.765 1.00 . A A . 18 ARG NH2 1 1
3 894 1 1 18 ARG O O 4.463 0.195 1.206 1.00 . A A . 18 ARG O 1 1
3 895 1 1 19 CYS C C 2.728 -0.320 -1.624 1.00 . A A . 19 CYS C 1 1
3 896 1 1 19 CYS CA C 3.571 0.902 -1.248 1.00 . A A . 19 CYS CA 1 1
3 897 1 1 19 CYS CB C 3.757 1.831 -2.443 1.00 . A A . 19 CYS CB 1 1
3 898 1 1 19 CYS H H 5.625 0.427 -1.626 1.00 . A A . 19 CYS H 1 1
3 899 1 1 19 CYS HA H 3.123 1.438 -0.426 1.00 . A A . 19 CYS HA 1 1
3 900 1 1 19 CYS HB2 H 4.241 1.289 -3.243 1.00 . A A . 19 CYS HB2 1 1
3 901 1 1 19 CYS HB3 H 2.797 2.187 -2.774 1.00 . A A . 19 CYS HB3 1 1
3 902 1 1 19 CYS N N 4.954 0.474 -0.917 1.00 . A A . 19 CYS N 1 1
3 903 1 1 19 CYS O O 3.002 -0.997 -2.595 1.00 . A A . 19 CYS O 1 1
3 904 1 1 19 CYS SG S 4.790 3.235 -1.957 1.00 . A A . 19 CYS SG 1 1
3 905 1 1 20 LYS C C -0.600 -1.367 -1.358 1.00 . A A . 20 LYS C 1 1
3 906 1 1 20 LYS CA C 0.860 -1.794 -1.177 1.00 . A A . 20 LYS CA 1 1
3 907 1 1 20 LYS CB C 1.005 -2.708 0.039 1.00 . A A . 20 LYS CB 1 1
3 908 1 1 20 LYS CD C 0.144 -4.786 1.118 1.00 . A A . 20 LYS CD 1 1
3 909 1 1 20 LYS CE C -0.944 -5.856 1.008 1.00 . A A . 20 LYS CE 1 1
3 910 1 1 20 LYS CG C 0.234 -4.007 -0.196 1.00 . A A . 20 LYS CG 1 1
3 911 1 1 20 LYS H H 1.509 -0.056 -0.081 1.00 . A A . 20 LYS H 1 1
3 912 1 1 20 LYS HA H 1.221 -2.296 -2.060 1.00 . A A . 20 LYS HA 1 1
3 913 1 1 20 LYS HB2 H 2.049 -2.934 0.197 1.00 . A A . 20 LYS HB2 1 1
3 914 1 1 20 LYS HB3 H 0.608 -2.211 0.912 1.00 . A A . 20 LYS HB3 1 1
3 915 1 1 20 LYS HD2 H 1.094 -5.256 1.322 1.00 . A A . 20 LYS HD2 1 1
3 916 1 1 20 LYS HD3 H -0.102 -4.107 1.922 1.00 . A A . 20 LYS HD3 1 1
3 917 1 1 20 LYS HE2 H -1.811 -5.458 0.502 1.00 . A A . 20 LYS HE2 1 1
3 918 1 1 20 LYS HE3 H -0.567 -6.723 0.488 1.00 . A A . 20 LYS HE3 1 1
3 919 1 1 20 LYS HG2 H -0.762 -3.777 -0.550 1.00 . A A . 20 LYS HG2 1 1
3 920 1 1 20 LYS HG3 H 0.749 -4.605 -0.933 1.00 . A A . 20 LYS HG3 1 1
3 921 1 1 20 LYS HZ1 H -2.280 -6.469 2.482 1.00 . A A . 20 LYS HZ1 1 1
3 922 1 1 20 LYS HZ2 H -1.084 -5.394 3.033 1.00 . A A . 20 LYS HZ2 1 1
3 923 1 1 20 LYS HZ3 H -0.692 -7.017 2.718 1.00 . A A . 20 LYS HZ3 1 1
3 924 1 1 20 LYS N N 1.711 -0.611 -0.863 1.00 . A A . 20 LYS N 1 1
3 925 1 1 20 LYS NZ N -1.275 -6.210 2.416 1.00 . A A . 20 LYS NZ 1 1
3 926 1 1 20 LYS O O -1.148 -0.671 -0.529 1.00 . A A . 20 LYS O 1 1
3 927 1 1 21 PRO C C -3.550 -2.200 -1.793 1.00 . A A . 21 PRO C 1 1
3 928 1 1 21 PRO CA C -2.594 -1.464 -2.724 1.00 . A A . 21 PRO CA 1 1
3 929 1 1 21 PRO CB C -2.786 -1.859 -4.181 1.00 . A A . 21 PRO CB 1 1
3 930 1 1 21 PRO CD C -0.599 -2.657 -3.473 1.00 . A A . 21 PRO CD 1 1
3 931 1 1 21 PRO CG C -1.710 -2.858 -4.475 1.00 . A A . 21 PRO CG 1 1
3 932 1 1 21 PRO HA H -2.737 -0.407 -2.626 1.00 . A A . 21 PRO HA 1 1
3 933 1 1 21 PRO HB2 H -3.760 -2.313 -4.312 1.00 . A A . 21 PRO HB2 1 1
3 934 1 1 21 PRO HB3 H -2.690 -1.003 -4.820 1.00 . A A . 21 PRO HB3 1 1
3 935 1 1 21 PRO HD2 H -0.294 -3.607 -3.055 1.00 . A A . 21 PRO HD2 1 1
3 936 1 1 21 PRO HD3 H 0.240 -2.162 -3.930 1.00 . A A . 21 PRO HD3 1 1
3 937 1 1 21 PRO HG2 H -2.099 -3.847 -4.390 1.00 . A A . 21 PRO HG2 1 1
3 938 1 1 21 PRO HG3 H -1.327 -2.701 -5.471 1.00 . A A . 21 PRO HG3 1 1
3 939 1 1 21 PRO N N -1.184 -1.805 -2.438 1.00 . A A . 21 PRO N 1 1
3 940 1 1 21 PRO O O -3.469 -3.397 -1.600 1.00 . A A . 21 PRO O 1 1
3 941 1 1 22 THR C C -6.317 -3.087 -0.986 1.00 . A A . 22 THR C 1 1
3 942 1 1 22 THR CA C -5.434 -2.064 -0.265 1.00 . A A . 22 THR CA 1 1
3 943 1 1 22 THR CB C -6.254 -0.866 0.225 1.00 . A A . 22 THR CB 1 1
3 944 1 1 22 THR CG2 C -5.304 0.257 0.657 1.00 . A A . 22 THR CG2 1 1
3 945 1 1 22 THR H H -4.478 -0.502 -1.384 1.00 . A A . 22 THR H 1 1
3 946 1 1 22 THR HA H -4.927 -2.524 0.565 1.00 . A A . 22 THR HA 1 1
3 947 1 1 22 THR HB H -6.863 -1.161 1.067 1.00 . A A . 22 THR HB 1 1
3 948 1 1 22 THR HG1 H -6.553 0.166 -1.398 1.00 . A A . 22 THR HG1 1 1
3 949 1 1 22 THR HG21 H -5.074 0.882 -0.194 1.00 . A A . 22 THR HG21 1 1
3 950 1 1 22 THR HG22 H -4.390 -0.172 1.043 1.00 . A A . 22 THR HG22 1 1
3 951 1 1 22 THR HG23 H -5.773 0.853 1.425 1.00 . A A . 22 THR HG23 1 1
3 952 1 1 22 THR N N -4.452 -1.465 -1.207 1.00 . A A . 22 THR N 1 1
3 953 1 1 22 THR O O -6.077 -4.277 -0.930 1.00 . A A . 22 THR O 1 1
3 954 1 1 22 THR OG1 O -7.085 -0.394 -0.826 1.00 . A A . 22 THR OG1 1 1
3 955 1 1 23 PHE C C -7.652 -3.924 -3.755 1.00 . A A . 23 PHE C 1 1
3 956 1 1 23 PHE CA C -8.235 -3.582 -2.381 1.00 . A A . 23 PHE CA 1 1
3 957 1 1 23 PHE CB C -9.557 -2.828 -2.530 1.00 . A A . 23 PHE CB 1 1
3 958 1 1 23 PHE CD1 C -10.644 -4.037 -4.456 1.00 . A A . 23 PHE CD1 1 1
3 959 1 1 23 PHE CD2 C -11.553 -4.337 -2.228 1.00 . A A . 23 PHE CD2 1 1
3 960 1 1 23 PHE CE1 C -11.622 -4.897 -4.970 1.00 . A A . 23 PHE CE1 1 1
3 961 1 1 23 PHE CE2 C -12.530 -5.198 -2.742 1.00 . A A . 23 PHE CE2 1 1
3 962 1 1 23 PHE CG C -10.610 -3.758 -3.084 1.00 . A A . 23 PHE CG 1 1
3 963 1 1 23 PHE CZ C -12.564 -5.477 -4.113 1.00 . A A . 23 PHE CZ 1 1
3 964 1 1 23 PHE H H -7.512 -1.672 -1.690 1.00 . A A . 23 PHE H 1 1
3 965 1 1 23 PHE HA H -8.385 -4.478 -1.801 1.00 . A A . 23 PHE HA 1 1
3 966 1 1 23 PHE HB2 H -9.873 -2.462 -1.563 1.00 . A A . 23 PHE HB2 1 1
3 967 1 1 23 PHE HB3 H -9.422 -1.995 -3.204 1.00 . A A . 23 PHE HB3 1 1
3 968 1 1 23 PHE HD1 H -9.917 -3.589 -5.117 1.00 . A A . 23 PHE HD1 1 1
3 969 1 1 23 PHE HD2 H -11.525 -4.121 -1.170 1.00 . A A . 23 PHE HD2 1 1
3 970 1 1 23 PHE HE1 H -11.647 -5.113 -6.028 1.00 . A A . 23 PHE HE1 1 1
3 971 1 1 23 PHE HE2 H -13.257 -5.645 -2.081 1.00 . A A . 23 PHE HE2 1 1
3 972 1 1 23 PHE HZ H -13.318 -6.141 -4.510 1.00 . A A . 23 PHE HZ 1 1
3 973 1 1 23 PHE N N -7.337 -2.636 -1.659 1.00 . A A . 23 PHE N 1 1
3 974 1 1 23 PHE O O -8.168 -4.832 -4.386 1.00 . A A . 23 PHE O 1 1
3 975 1 1 23 PHE OXT O -6.701 -3.272 -4.152 1.00 . A A . 23 PHE OXT 1 1
4 976 1 1 1 GLU C C 5.407 15.400 7.225 1.00 . A A . 1 GLU C 1 1
4 977 1 1 1 GLU CA C 4.478 15.840 8.360 1.00 . A A . 1 GLU CA 1 1
4 978 1 1 1 GLU CB C 4.648 14.930 9.576 1.00 . A A . 1 GLU CB 1 1
4 979 1 1 1 GLU CD C 2.675 14.183 10.916 1.00 . A A . 1 GLU CD 1 1
4 980 1 1 1 GLU CG C 3.649 15.336 10.661 1.00 . A A . 1 GLU CG 1 1
4 981 1 1 1 GLU H1 H 2.981 15.710 6.917 1.00 . A A . 1 GLU H1 1 1
4 982 1 1 1 GLU H2 H 2.486 16.449 8.364 1.00 . A A . 1 GLU H2 1 1
4 983 1 1 1 GLU H3 H 2.696 14.765 8.296 1.00 . A A . 1 GLU H3 1 1
4 984 1 1 1 GLU HA H 4.678 16.864 8.636 1.00 . A A . 1 GLU HA 1 1
4 985 1 1 1 GLU HB2 H 4.469 13.904 9.285 1.00 . A A . 1 GLU HB2 1 1
4 986 1 1 1 GLU HB3 H 5.653 15.025 9.960 1.00 . A A . 1 GLU HB3 1 1
4 987 1 1 1 GLU HG2 H 4.182 15.565 11.573 1.00 . A A . 1 GLU HG2 1 1
4 988 1 1 1 GLU HG3 H 3.097 16.205 10.337 1.00 . A A . 1 GLU HG3 1 1
4 989 1 1 1 GLU N N 3.052 15.679 7.953 1.00 . A A . 1 GLU N 1 1
4 990 1 1 1 GLU O O 5.708 14.232 7.074 1.00 . A A . 1 GLU O 1 1
4 991 1 1 1 GLU OE1 O 3.069 13.046 10.719 1.00 . A A . 1 GLU OE1 1 1
4 992 1 1 1 GLU OE2 O 1.552 14.458 11.302 1.00 . A A . 1 GLU OE2 1 1
4 993 1 1 2 ASN C C 6.188 14.785 4.508 1.00 . A A . 2 ASN C 1 1
4 994 1 1 2 ASN CA C 6.774 15.957 5.301 1.00 . A A . 2 ASN CA 1 1
4 995 1 1 2 ASN CB C 8.087 15.551 5.971 1.00 . A A . 2 ASN CB 1 1
4 996 1 1 2 ASN CG C 8.886 16.805 6.326 1.00 . A A . 2 ASN CG 1 1
4 997 1 1 2 ASN H H 5.610 17.261 6.563 1.00 . A A . 2 ASN H 1 1
4 998 1 1 2 ASN HA H 6.937 16.805 4.655 1.00 . A A . 2 ASN HA 1 1
4 999 1 1 2 ASN HB2 H 7.873 14.991 6.871 1.00 . A A . 2 ASN HB2 1 1
4 1000 1 1 2 ASN HB3 H 8.663 14.938 5.293 1.00 . A A . 2 ASN HB3 1 1
4 1001 1 1 2 ASN HD21 H 9.248 16.220 8.189 1.00 . A A . 2 ASN HD21 1 1
4 1002 1 1 2 ASN HD22 H 9.899 17.729 7.763 1.00 . A A . 2 ASN HD22 1 1
4 1003 1 1 2 ASN N N 5.863 16.325 6.425 1.00 . A A . 2 ASN N 1 1
4 1004 1 1 2 ASN ND2 N 9.386 16.928 7.525 1.00 . A A . 2 ASN ND2 1 1
4 1005 1 1 2 ASN O O 6.658 13.668 4.594 1.00 . A A . 2 ASN O 1 1
4 1006 1 1 2 ASN OD1 O 9.058 17.683 5.504 1.00 . A A . 2 ASN OD1 1 1
4 1007 1 1 3 PHE C C 5.463 13.556 1.768 1.00 . A A . 3 PHE C 1 1
4 1008 1 1 3 PHE CA C 4.550 13.935 2.938 1.00 . A A . 3 PHE CA 1 1
4 1009 1 1 3 PHE CB C 3.232 14.514 2.423 1.00 . A A . 3 PHE CB 1 1
4 1010 1 1 3 PHE CD1 C 1.475 13.038 3.466 1.00 . A A . 3 PHE CD1 1 1
4 1011 1 1 3 PHE CD2 C 1.795 15.273 4.349 1.00 . A A . 3 PHE CD2 1 1
4 1012 1 1 3 PHE CE1 C 0.463 12.810 4.407 1.00 . A A . 3 PHE CE1 1 1
4 1013 1 1 3 PHE CE2 C 0.783 15.047 5.290 1.00 . A A . 3 PHE CE2 1 1
4 1014 1 1 3 PHE CG C 2.140 14.269 3.437 1.00 . A A . 3 PHE CG 1 1
4 1015 1 1 3 PHE CZ C 0.118 13.815 5.319 1.00 . A A . 3 PHE CZ 1 1
4 1016 1 1 3 PHE H H 4.802 15.942 3.682 1.00 . A A . 3 PHE H 1 1
4 1017 1 1 3 PHE HA H 4.357 13.077 3.561 1.00 . A A . 3 PHE HA 1 1
4 1018 1 1 3 PHE HB2 H 3.343 15.577 2.265 1.00 . A A . 3 PHE HB2 1 1
4 1019 1 1 3 PHE HB3 H 2.969 14.038 1.491 1.00 . A A . 3 PHE HB3 1 1
4 1020 1 1 3 PHE HD1 H 1.742 12.262 2.763 1.00 . A A . 3 PHE HD1 1 1
4 1021 1 1 3 PHE HD2 H 2.308 16.223 4.327 1.00 . A A . 3 PHE HD2 1 1
4 1022 1 1 3 PHE HE1 H -0.050 11.862 4.429 1.00 . A A . 3 PHE HE1 1 1
4 1023 1 1 3 PHE HE2 H 0.516 15.822 5.993 1.00 . A A . 3 PHE HE2 1 1
4 1024 1 1 3 PHE HZ H -0.662 13.640 6.045 1.00 . A A . 3 PHE HZ 1 1
4 1025 1 1 3 PHE N N 5.166 15.034 3.737 1.00 . A A . 3 PHE N 1 1
4 1026 1 1 3 PHE O O 5.545 14.258 0.780 1.00 . A A . 3 PHE O 1 1
4 1027 1 1 4 ALA C C 7.214 10.503 0.772 1.00 . A A . 4 ALA C 1 1
4 1028 1 1 4 ALA CA C 7.055 12.026 0.767 1.00 . A A . 4 ALA CA 1 1
4 1029 1 1 4 ALA CB C 8.392 12.703 1.068 1.00 . A A . 4 ALA CB 1 1
4 1030 1 1 4 ALA H H 6.068 11.899 2.679 1.00 . A A . 4 ALA H 1 1
4 1031 1 1 4 ALA HA H 6.676 12.364 -0.184 1.00 . A A . 4 ALA HA 1 1
4 1032 1 1 4 ALA HB1 H 8.281 13.354 1.923 1.00 . A A . 4 ALA HB1 1 1
4 1033 1 1 4 ALA HB2 H 8.700 13.284 0.211 1.00 . A A . 4 ALA HB2 1 1
4 1034 1 1 4 ALA HB3 H 9.137 11.952 1.282 1.00 . A A . 4 ALA HB3 1 1
4 1035 1 1 4 ALA N N 6.148 12.450 1.872 1.00 . A A . 4 ALA N 1 1
4 1036 1 1 4 ALA O O 7.308 9.883 1.813 1.00 . A A . 4 ALA O 1 1
4 1037 1 1 5 GLY C C 7.347 7.949 -1.894 1.00 . A A . 5 GLY C 1 1
4 1038 1 1 5 GLY CA C 7.396 8.413 -0.438 1.00 . A A . 5 GLY CA 1 1
4 1039 1 1 5 GLY H H 7.167 10.411 -1.211 1.00 . A A . 5 GLY H 1 1
4 1040 1 1 5 GLY HA2 H 8.343 8.132 0.000 1.00 . A A . 5 GLY HA2 1 1
4 1041 1 1 5 GLY HA3 H 6.593 7.947 0.111 1.00 . A A . 5 GLY HA3 1 1
4 1042 1 1 5 GLY N N 7.243 9.895 -0.382 1.00 . A A . 5 GLY N 1 1
4 1043 1 1 5 GLY O O 8.346 7.939 -2.587 1.00 . A A . 5 GLY O 1 1
4 1044 1 1 6 GLY C C 5.234 5.831 -3.843 1.00 . A A . 6 GLY C 1 1
4 1045 1 1 6 GLY CA C 6.083 7.104 -3.779 1.00 . A A . 6 GLY CA 1 1
4 1046 1 1 6 GLY H H 5.398 7.580 -1.793 1.00 . A A . 6 GLY H 1 1
4 1047 1 1 6 GLY HA2 H 5.619 7.878 -4.374 1.00 . A A . 6 GLY HA2 1 1
4 1048 1 1 6 GLY HA3 H 7.068 6.894 -4.167 1.00 . A A . 6 GLY HA3 1 1
4 1049 1 1 6 GLY N N 6.193 7.565 -2.367 1.00 . A A . 6 GLY N 1 1
4 1050 1 1 6 GLY O O 5.747 4.739 -3.983 1.00 . A A . 6 GLY O 1 1
4 1051 1 1 7 CYS C C 2.074 4.889 -4.972 1.00 . A A . 7 CYS C 1 1
4 1052 1 1 7 CYS CA C 3.056 4.762 -3.805 1.00 . A A . 7 CYS CA 1 1
4 1053 1 1 7 CYS CB C 2.303 4.753 -2.473 1.00 . A A . 7 CYS CB 1 1
4 1054 1 1 7 CYS H H 3.545 6.856 -3.635 1.00 . A A . 7 CYS H 1 1
4 1055 1 1 7 CYS HA H 3.645 3.866 -3.903 1.00 . A A . 7 CYS HA 1 1
4 1056 1 1 7 CYS HB2 H 1.802 5.699 -2.338 1.00 . A A . 7 CYS HB2 1 1
4 1057 1 1 7 CYS HB3 H 1.572 3.957 -2.480 1.00 . A A . 7 CYS HB3 1 1
4 1058 1 1 7 CYS N N 3.938 5.965 -3.745 1.00 . A A . 7 CYS N 1 1
4 1059 1 1 7 CYS O O 1.954 5.931 -5.585 1.00 . A A . 7 CYS O 1 1
4 1060 1 1 7 CYS SG S 3.469 4.489 -1.113 1.00 . A A . 7 CYS SG 1 1
4 1061 1 1 8 ALA C C -0.935 4.487 -5.937 1.00 . A A . 8 ALA C 1 1
4 1062 1 1 8 ALA CA C 0.398 3.901 -6.415 1.00 . A A . 8 ALA CA 1 1
4 1063 1 1 8 ALA CB C 0.214 2.454 -6.873 1.00 . A A . 8 ALA CB 1 1
4 1064 1 1 8 ALA H H 1.479 3.002 -4.781 1.00 . A A . 8 ALA H 1 1
4 1065 1 1 8 ALA HA H 0.799 4.492 -7.223 1.00 . A A . 8 ALA HA 1 1
4 1066 1 1 8 ALA HB1 H -0.832 2.192 -6.827 1.00 . A A . 8 ALA HB1 1 1
4 1067 1 1 8 ALA HB2 H 0.780 1.799 -6.228 1.00 . A A . 8 ALA HB2 1 1
4 1068 1 1 8 ALA HB3 H 0.566 2.351 -7.888 1.00 . A A . 8 ALA HB3 1 1
4 1069 1 1 8 ALA N N 1.369 3.835 -5.286 1.00 . A A . 8 ALA N 1 1
4 1070 1 1 8 ALA O O -1.043 4.995 -4.839 1.00 . A A . 8 ALA O 1 1
4 1071 1 1 9 THR C C -3.606 4.637 -4.905 1.00 . A A . 9 THR C 1 1
4 1072 1 1 9 THR CA C -3.277 4.977 -6.367 1.00 . A A . 9 THR CA 1 1
4 1073 1 1 9 THR CB C -4.287 4.323 -7.319 1.00 . A A . 9 THR CB 1 1
4 1074 1 1 9 THR CG2 C -3.899 2.863 -7.579 1.00 . A A . 9 THR CG2 1 1
4 1075 1 1 9 THR H H -1.830 4.010 -7.641 1.00 . A A . 9 THR H 1 1
4 1076 1 1 9 THR HA H -3.287 6.046 -6.508 1.00 . A A . 9 THR HA 1 1
4 1077 1 1 9 THR HB H -4.298 4.861 -8.254 1.00 . A A . 9 THR HB 1 1
4 1078 1 1 9 THR HG1 H -6.199 3.968 -7.347 1.00 . A A . 9 THR HG1 1 1
4 1079 1 1 9 THR HG21 H -4.790 2.285 -7.773 1.00 . A A . 9 THR HG21 1 1
4 1080 1 1 9 THR HG22 H -3.392 2.465 -6.713 1.00 . A A . 9 THR HG22 1 1
4 1081 1 1 9 THR HG23 H -3.243 2.813 -8.435 1.00 . A A . 9 THR HG23 1 1
4 1082 1 1 9 THR N N -1.946 4.422 -6.759 1.00 . A A . 9 THR N 1 1
4 1083 1 1 9 THR O O -3.181 5.319 -3.993 1.00 . A A . 9 THR O 1 1
4 1084 1 1 9 THR OG1 O -5.580 4.369 -6.732 1.00 . A A . 9 THR OG1 1 1
4 1085 1 1 10 GLY C C -3.663 2.303 -2.688 1.00 . A A . 10 GLY C 1 1
4 1086 1 1 10 GLY CA C -4.723 3.240 -3.270 1.00 . A A . 10 GLY CA 1 1
4 1087 1 1 10 GLY H H -4.711 3.065 -5.414 1.00 . A A . 10 GLY H 1 1
4 1088 1 1 10 GLY HA2 H -4.775 4.138 -2.672 1.00 . A A . 10 GLY HA2 1 1
4 1089 1 1 10 GLY HA3 H -5.681 2.744 -3.259 1.00 . A A . 10 GLY HA3 1 1
4 1090 1 1 10 GLY N N -4.367 3.600 -4.672 1.00 . A A . 10 GLY N 1 1
4 1091 1 1 10 GLY O O -3.971 1.235 -2.201 1.00 . A A . 10 GLY O 1 1
4 1092 1 1 11 PHE C C -0.983 2.343 -0.780 1.00 . A A . 11 PHE C 1 1
4 1093 1 1 11 PHE CA C -1.333 1.860 -2.195 1.00 . A A . 11 PHE CA 1 1
4 1094 1 1 11 PHE CB C -0.190 2.161 -3.154 1.00 . A A . 11 PHE CB 1 1
4 1095 1 1 11 PHE CD1 C -1.019 0.691 -5.047 1.00 . A A . 11 PHE CD1 1 1
4 1096 1 1 11 PHE CD2 C 1.241 0.376 -4.235 1.00 . A A . 11 PHE CD2 1 1
4 1097 1 1 11 PHE CE1 C -0.814 -0.322 -5.996 1.00 . A A . 11 PHE CE1 1 1
4 1098 1 1 11 PHE CE2 C 1.444 -0.630 -5.188 1.00 . A A . 11 PHE CE2 1 1
4 1099 1 1 11 PHE CG C 0.011 1.041 -4.161 1.00 . A A . 11 PHE CG 1 1
4 1100 1 1 11 PHE CZ C 0.417 -0.979 -6.067 1.00 . A A . 11 PHE CZ 1 1
4 1101 1 1 11 PHE H H -2.187 3.555 -3.123 1.00 . A A . 11 PHE H 1 1
4 1102 1 1 11 PHE HA H -1.585 0.815 -2.212 1.00 . A A . 11 PHE HA 1 1
4 1103 1 1 11 PHE HB2 H -0.409 3.072 -3.682 1.00 . A A . 11 PHE HB2 1 1
4 1104 1 1 11 PHE HB3 H 0.696 2.308 -2.589 1.00 . A A . 11 PHE HB3 1 1
4 1105 1 1 11 PHE HD1 H -1.975 1.190 -4.994 1.00 . A A . 11 PHE HD1 1 1
4 1106 1 1 11 PHE HD2 H 2.033 0.636 -3.559 1.00 . A A . 11 PHE HD2 1 1
4 1107 1 1 11 PHE HE1 H -1.610 -0.594 -6.674 1.00 . A A . 11 PHE HE1 1 1
4 1108 1 1 11 PHE HE2 H 2.393 -1.141 -5.239 1.00 . A A . 11 PHE HE2 1 1
4 1109 1 1 11 PHE HZ H 0.574 -1.755 -6.800 1.00 . A A . 11 PHE HZ 1 1
4 1110 1 1 11 PHE N N -2.419 2.698 -2.732 1.00 . A A . 11 PHE N 1 1
4 1111 1 1 11 PHE O O -0.627 3.486 -0.579 1.00 . A A . 11 PHE O 1 1
4 1112 1 1 12 MET C C 0.638 1.473 1.980 1.00 . A A . 12 MET C 1 1
4 1113 1 1 12 MET CA C -0.775 1.915 1.594 1.00 . A A . 12 MET CA 1 1
4 1114 1 1 12 MET CB C -1.816 1.210 2.464 1.00 . A A . 12 MET CB 1 1
4 1115 1 1 12 MET CE C -3.522 -0.183 4.600 1.00 . A A . 12 MET CE 1 1
4 1116 1 1 12 MET CG C -1.679 1.687 3.912 1.00 . A A . 12 MET CG 1 1
4 1117 1 1 12 MET H H -1.388 0.574 0.023 1.00 . A A . 12 MET H 1 1
4 1118 1 1 12 MET HA H -0.876 2.984 1.694 1.00 . A A . 12 MET HA 1 1
4 1119 1 1 12 MET HB2 H -2.805 1.441 2.100 1.00 . A A . 12 MET HB2 1 1
4 1120 1 1 12 MET HB3 H -1.657 0.143 2.424 1.00 . A A . 12 MET HB3 1 1
4 1121 1 1 12 MET HE1 H -3.983 0.626 4.049 1.00 . A A . 12 MET HE1 1 1
4 1122 1 1 12 MET HE2 H -4.087 -0.370 5.499 1.00 . A A . 12 MET HE2 1 1
4 1123 1 1 12 MET HE3 H -3.510 -1.077 3.993 1.00 . A A . 12 MET HE3 1 1
4 1124 1 1 12 MET HG2 H -0.714 2.153 4.047 1.00 . A A . 12 MET HG2 1 1
4 1125 1 1 12 MET HG3 H -2.458 2.402 4.131 1.00 . A A . 12 MET HG3 1 1
4 1126 1 1 12 MET N N -1.091 1.491 0.200 1.00 . A A . 12 MET N 1 1
4 1127 1 1 12 MET O O 1.003 0.323 1.836 1.00 . A A . 12 MET O 1 1
4 1128 1 1 12 MET SD S -1.826 0.273 5.032 1.00 . A A . 12 MET SD 1 1
4 1129 1 1 13 ARG C C 2.824 0.857 3.848 1.00 . A A . 13 ARG C 1 1
4 1130 1 1 13 ARG CA C 2.828 2.028 2.862 1.00 . A A . 13 ARG CA 1 1
4 1131 1 1 13 ARG CB C 3.381 3.290 3.527 1.00 . A A . 13 ARG CB 1 1
4 1132 1 1 13 ARG CD C 5.284 3.423 1.919 1.00 . A A . 13 ARG CD 1 1
4 1133 1 1 13 ARG CG C 4.903 3.312 3.396 1.00 . A A . 13 ARG CG 1 1
4 1134 1 1 13 ARG CZ C 7.293 4.716 2.320 1.00 . A A . 13 ARG CZ 1 1
4 1135 1 1 13 ARG H H 1.119 3.304 2.571 1.00 . A A . 13 ARG H 1 1
4 1136 1 1 13 ARG HA H 3.416 1.785 1.991 1.00 . A A . 13 ARG HA 1 1
4 1137 1 1 13 ARG HB2 H 2.965 4.162 3.044 1.00 . A A . 13 ARG HB2 1 1
4 1138 1 1 13 ARG HB3 H 3.112 3.292 4.572 1.00 . A A . 13 ARG HB3 1 1
4 1139 1 1 13 ARG HD2 H 5.873 2.568 1.619 1.00 . A A . 13 ARG HD2 1 1
4 1140 1 1 13 ARG HD3 H 4.398 3.505 1.308 1.00 . A A . 13 ARG HD3 1 1
4 1141 1 1 13 ARG HE H 5.712 5.464 1.381 1.00 . A A . 13 ARG HE 1 1
4 1142 1 1 13 ARG HG2 H 5.299 4.160 3.936 1.00 . A A . 13 ARG HG2 1 1
4 1143 1 1 13 ARG HG3 H 5.313 2.401 3.804 1.00 . A A . 13 ARG HG3 1 1
4 1144 1 1 13 ARG HH11 H 7.952 3.146 1.265 1.00 . A A . 13 ARG HH11 1 1
4 1145 1 1 13 ARG HH12 H 9.112 3.877 2.323 1.00 . A A . 13 ARG HH12 1 1
4 1146 1 1 13 ARG HH21 H 6.918 6.299 3.488 1.00 . A A . 13 ARG HH21 1 1
4 1147 1 1 13 ARG HH22 H 8.528 5.664 3.580 1.00 . A A . 13 ARG HH22 1 1
4 1148 1 1 13 ARG N N 1.435 2.383 2.467 1.00 . A A . 13 ARG N 1 1
4 1149 1 1 13 ARG NE N 6.088 4.673 1.820 1.00 . A A . 13 ARG NE 1 1
4 1150 1 1 13 ARG NH1 N 8.189 3.845 1.940 1.00 . A A . 13 ARG NH1 1 1
4 1151 1 1 13 ARG NH2 N 7.604 5.630 3.198 1.00 . A A . 13 ARG NH2 1 1
4 1152 1 1 13 ARG O O 2.116 0.866 4.836 1.00 . A A . 13 ARG O 1 1
4 1153 1 1 14 THR C C 4.814 -1.140 5.512 1.00 . A A . 14 THR C 1 1
4 1154 1 1 14 THR CA C 3.669 -1.317 4.512 1.00 . A A . 14 THR CA 1 1
4 1155 1 1 14 THR CB C 3.925 -2.524 3.606 1.00 . A A . 14 THR CB 1 1
4 1156 1 1 14 THR CG2 C 2.815 -2.621 2.560 1.00 . A A . 14 THR CG2 1 1
4 1157 1 1 14 THR H H 4.183 -0.129 2.790 1.00 . A A . 14 THR H 1 1
4 1158 1 1 14 THR HA H 2.729 -1.435 5.028 1.00 . A A . 14 THR HA 1 1
4 1159 1 1 14 THR HB H 3.935 -3.425 4.199 1.00 . A A . 14 THR HB 1 1
4 1160 1 1 14 THR HG1 H 5.845 -2.214 3.631 1.00 . A A . 14 THR HG1 1 1
4 1161 1 1 14 THR HG21 H 2.956 -3.512 1.968 1.00 . A A . 14 THR HG21 1 1
4 1162 1 1 14 THR HG22 H 2.847 -1.752 1.919 1.00 . A A . 14 THR HG22 1 1
4 1163 1 1 14 THR HG23 H 1.856 -2.667 3.056 1.00 . A A . 14 THR HG23 1 1
4 1164 1 1 14 THR N N 3.618 -0.147 3.590 1.00 . A A . 14 THR N 1 1
4 1165 1 1 14 THR O O 5.847 -0.588 5.191 1.00 . A A . 14 THR O 1 1
4 1166 1 1 14 THR OG1 O 5.179 -2.368 2.957 1.00 . A A . 14 THR OG1 1 1
4 1167 1 1 15 ALA C C 7.081 -1.773 7.141 1.00 . A A . 15 ALA C 1 1
4 1168 1 1 15 ALA CA C 5.711 -1.453 7.747 1.00 . A A . 15 ALA CA 1 1
4 1169 1 1 15 ALA CB C 5.360 -2.465 8.837 1.00 . A A . 15 ALA CB 1 1
4 1170 1 1 15 ALA H H 3.791 -2.038 6.957 1.00 . A A . 15 ALA H 1 1
4 1171 1 1 15 ALA HA H 5.705 -0.456 8.155 1.00 . A A . 15 ALA HA 1 1
4 1172 1 1 15 ALA HB1 H 4.504 -2.114 9.394 1.00 . A A . 15 ALA HB1 1 1
4 1173 1 1 15 ALA HB2 H 6.201 -2.581 9.505 1.00 . A A . 15 ALA HB2 1 1
4 1174 1 1 15 ALA HB3 H 5.128 -3.417 8.383 1.00 . A A . 15 ALA HB3 1 1
4 1175 1 1 15 ALA N N 4.635 -1.600 6.721 1.00 . A A . 15 ALA N 1 1
4 1176 1 1 15 ALA O O 8.093 -1.253 7.566 1.00 . A A . 15 ALA O 1 1
4 1177 1 1 16 ASP C C 8.973 -1.777 4.739 1.00 . A A . 16 ASP C 1 1
4 1178 1 1 16 ASP CA C 8.429 -2.973 5.525 1.00 . A A . 16 ASP CA 1 1
4 1179 1 1 16 ASP CB C 8.117 -4.137 4.584 1.00 . A A . 16 ASP CB 1 1
4 1180 1 1 16 ASP CG C 9.412 -4.639 3.943 1.00 . A A . 16 ASP CG 1 1
4 1181 1 1 16 ASP H H 6.294 -3.032 5.825 1.00 . A A . 16 ASP H 1 1
4 1182 1 1 16 ASP HA H 9.136 -3.285 6.276 1.00 . A A . 16 ASP HA 1 1
4 1183 1 1 16 ASP HB2 H 7.657 -4.939 5.144 1.00 . A A . 16 ASP HB2 1 1
4 1184 1 1 16 ASP HB3 H 7.441 -3.804 3.811 1.00 . A A . 16 ASP HB3 1 1
4 1185 1 1 16 ASP N N 7.121 -2.623 6.153 1.00 . A A . 16 ASP N 1 1
4 1186 1 1 16 ASP O O 10.123 -1.746 4.350 1.00 . A A . 16 ASP O 1 1
4 1187 1 1 16 ASP OD1 O 10.460 -4.436 4.533 1.00 . A A . 16 ASP OD1 1 1
4 1188 1 1 16 ASP OD2 O 9.334 -5.219 2.872 1.00 . A A . 16 ASP OD2 1 1
4 1189 1 1 17 GLY C C 8.256 0.223 2.262 1.00 . A A . 17 GLY C 1 1
4 1190 1 1 17 GLY CA C 8.613 0.400 3.736 1.00 . A A . 17 GLY CA 1 1
4 1191 1 1 17 GLY H H 7.225 -0.840 4.820 1.00 . A A . 17 GLY H 1 1
4 1192 1 1 17 GLY HA2 H 8.129 1.285 4.124 1.00 . A A . 17 GLY HA2 1 1
4 1193 1 1 17 GLY HA3 H 9.683 0.500 3.836 1.00 . A A . 17 GLY HA3 1 1
4 1194 1 1 17 GLY N N 8.150 -0.793 4.499 1.00 . A A . 17 GLY N 1 1
4 1195 1 1 17 GLY O O 9.044 0.510 1.383 1.00 . A A . 17 GLY O 1 1
4 1196 1 1 18 ARG C C 5.219 -0.022 0.340 1.00 . A A . 18 ARG C 1 1
4 1197 1 1 18 ARG CA C 6.671 -0.456 0.561 1.00 . A A . 18 ARG CA 1 1
4 1198 1 1 18 ARG CB C 6.822 -1.959 0.318 1.00 . A A . 18 ARG CB 1 1
4 1199 1 1 18 ARG CD C 8.542 -3.747 0.006 1.00 . A A . 18 ARG CD 1 1
4 1200 1 1 18 ARG CG C 8.249 -2.394 0.660 1.00 . A A . 18 ARG CG 1 1
4 1201 1 1 18 ARG CZ C 10.629 -4.169 -1.150 1.00 . A A . 18 ARG CZ 1 1
4 1202 1 1 18 ARG H H 6.453 -0.485 2.709 1.00 . A A . 18 ARG H 1 1
4 1203 1 1 18 ARG HA H 7.330 0.088 -0.097 1.00 . A A . 18 ARG HA 1 1
4 1204 1 1 18 ARG HB2 H 6.121 -2.494 0.941 1.00 . A A . 18 ARG HB2 1 1
4 1205 1 1 18 ARG HB3 H 6.622 -2.177 -0.720 1.00 . A A . 18 ARG HB3 1 1
4 1206 1 1 18 ARG HD2 H 8.131 -4.549 0.603 1.00 . A A . 18 ARG HD2 1 1
4 1207 1 1 18 ARG HD3 H 8.141 -3.777 -0.994 1.00 . A A . 18 ARG HD3 1 1
4 1208 1 1 18 ARG HE H 10.555 -3.652 0.766 1.00 . A A . 18 ARG HE 1 1
4 1209 1 1 18 ARG HG2 H 8.948 -1.656 0.294 1.00 . A A . 18 ARG HG2 1 1
4 1210 1 1 18 ARG HG3 H 8.350 -2.486 1.731 1.00 . A A . 18 ARG HG3 1 1
4 1211 1 1 18 ARG HH11 H 10.487 -2.339 -1.949 1.00 . A A . 18 ARG HH11 1 1
4 1212 1 1 18 ARG HH12 H 11.269 -3.530 -2.935 1.00 . A A . 18 ARG HH12 1 1
4 1213 1 1 18 ARG HH21 H 10.912 -6.077 -0.612 1.00 . A A . 18 ARG HH21 1 1
4 1214 1 1 18 ARG HH22 H 11.509 -5.644 -2.179 1.00 . A A . 18 ARG HH22 1 1
4 1215 1 1 18 ARG N N 7.073 -0.256 1.983 1.00 . A A . 18 ARG N 1 1
4 1216 1 1 18 ARG NE N 10.028 -3.839 -0.039 1.00 . A A . 18 ARG NE 1 1
4 1217 1 1 18 ARG NH1 N 10.809 -3.276 -2.084 1.00 . A A . 18 ARG NH1 1 1
4 1218 1 1 18 ARG NH2 N 11.049 -5.392 -1.327 1.00 . A A . 18 ARG NH2 1 1
4 1219 1 1 18 ARG O O 4.421 0.013 1.254 1.00 . A A . 18 ARG O 1 1
4 1220 1 1 19 CYS C C 2.646 -0.469 -1.625 1.00 . A A . 19 CYS C 1 1
4 1221 1 1 19 CYS CA C 3.487 0.737 -1.186 1.00 . A A . 19 CYS CA 1 1
4 1222 1 1 19 CYS CB C 3.668 1.721 -2.335 1.00 . A A . 19 CYS CB 1 1
4 1223 1 1 19 CYS H H 5.535 0.269 -1.597 1.00 . A A . 19 CYS H 1 1
4 1224 1 1 19 CYS HA H 3.032 1.234 -0.344 1.00 . A A . 19 CYS HA 1 1
4 1225 1 1 19 CYS HB2 H 4.125 1.211 -3.172 1.00 . A A . 19 CYS HB2 1 1
4 1226 1 1 19 CYS HB3 H 2.709 2.112 -2.628 1.00 . A A . 19 CYS HB3 1 1
4 1227 1 1 19 CYS N N 4.875 0.305 -0.876 1.00 . A A . 19 CYS N 1 1
4 1228 1 1 19 CYS O O 2.985 -1.162 -2.562 1.00 . A A . 19 CYS O 1 1
4 1229 1 1 19 CYS SG S 4.742 3.078 -1.803 1.00 . A A . 19 CYS SG 1 1
4 1230 1 1 20 LYS C C -0.756 -1.424 -1.531 1.00 . A A . 20 LYS C 1 1
4 1231 1 1 20 LYS CA C 0.693 -1.884 -1.339 1.00 . A A . 20 LYS CA 1 1
4 1232 1 1 20 LYS CB C 0.794 -2.858 -0.164 1.00 . A A . 20 LYS CB 1 1
4 1233 1 1 20 LYS CD C 1.203 -5.313 0.074 1.00 . A A . 20 LYS CD 1 1
4 1234 1 1 20 LYS CE C 0.674 -5.558 1.489 1.00 . A A . 20 LYS CE 1 1
4 1235 1 1 20 LYS CG C 0.344 -4.249 -0.615 1.00 . A A . 20 LYS CG 1 1
4 1236 1 1 20 LYS H H 1.295 -0.150 -0.203 1.00 . A A . 20 LYS H 1 1
4 1237 1 1 20 LYS HA H 1.066 -2.349 -2.238 1.00 . A A . 20 LYS HA 1 1
4 1238 1 1 20 LYS HB2 H 1.817 -2.903 0.180 1.00 . A A . 20 LYS HB2 1 1
4 1239 1 1 20 LYS HB3 H 0.157 -2.520 0.640 1.00 . A A . 20 LYS HB3 1 1
4 1240 1 1 20 LYS HD2 H 1.158 -6.232 -0.492 1.00 . A A . 20 LYS HD2 1 1
4 1241 1 1 20 LYS HD3 H 2.225 -4.972 0.129 1.00 . A A . 20 LYS HD3 1 1
4 1242 1 1 20 LYS HE2 H 1.420 -5.284 2.221 1.00 . A A . 20 LYS HE2 1 1
4 1243 1 1 20 LYS HE3 H -0.238 -5.005 1.652 1.00 . A A . 20 LYS HE3 1 1
4 1244 1 1 20 LYS HG2 H -0.692 -4.396 -0.349 1.00 . A A . 20 LYS HG2 1 1
4 1245 1 1 20 LYS HG3 H 0.457 -4.336 -1.685 1.00 . A A . 20 LYS HG3 1 1
4 1246 1 1 20 LYS HZ1 H 0.115 -7.283 2.511 1.00 . A A . 20 LYS HZ1 1 1
4 1247 1 1 20 LYS HZ2 H 1.260 -7.545 1.283 1.00 . A A . 20 LYS HZ2 1 1
4 1248 1 1 20 LYS HZ3 H -0.367 -7.257 0.885 1.00 . A A . 20 LYS HZ3 1 1
4 1249 1 1 20 LYS N N 1.553 -0.723 -0.956 1.00 . A A . 20 LYS N 1 1
4 1250 1 1 20 LYS NZ N 0.399 -7.022 1.547 1.00 . A A . 20 LYS NZ 1 1
4 1251 1 1 20 LYS O O -1.305 -0.746 -0.691 1.00 . A A . 20 LYS O 1 1
4 1252 1 1 21 PRO C C -3.730 -2.177 -2.076 1.00 . A A . 21 PRO C 1 1
4 1253 1 1 21 PRO CA C -2.724 -1.423 -2.941 1.00 . A A . 21 PRO CA 1 1
4 1254 1 1 21 PRO CB C -2.885 -1.744 -4.420 1.00 . A A . 21 PRO CB 1 1
4 1255 1 1 21 PRO CD C -0.744 -2.644 -3.686 1.00 . A A . 21 PRO CD 1 1
4 1256 1 1 21 PRO CG C -1.827 -2.757 -4.731 1.00 . A A . 21 PRO CG 1 1
4 1257 1 1 21 PRO HA H -2.845 -0.366 -2.797 1.00 . A A . 21 PRO HA 1 1
4 1258 1 1 21 PRO HB2 H -3.867 -2.163 -4.597 1.00 . A A . 21 PRO HB2 1 1
4 1259 1 1 21 PRO HB3 H -2.749 -0.861 -5.012 1.00 . A A . 21 PRO HB3 1 1
4 1260 1 1 21 PRO HD2 H -0.496 -3.622 -3.297 1.00 . A A . 21 PRO HD2 1 1
4 1261 1 1 21 PRO HD3 H 0.129 -2.169 -4.094 1.00 . A A . 21 PRO HD3 1 1
4 1262 1 1 21 PRO HG2 H -2.249 -3.738 -4.710 1.00 . A A . 21 PRO HG2 1 1
4 1263 1 1 21 PRO HG3 H -1.409 -2.562 -5.705 1.00 . A A . 21 PRO HG3 1 1
4 1264 1 1 21 PRO N N -1.329 -1.810 -2.636 1.00 . A A . 21 PRO N 1 1
4 1265 1 1 21 PRO O O -3.693 -3.385 -1.948 1.00 . A A . 21 PRO O 1 1
4 1266 1 1 22 THR C C -6.521 -3.050 -1.398 1.00 . A A . 22 THR C 1 1
4 1267 1 1 22 THR CA C -5.661 -2.061 -0.602 1.00 . A A . 22 THR CA 1 1
4 1268 1 1 22 THR CB C -6.492 -0.870 -0.113 1.00 . A A . 22 THR CB 1 1
4 1269 1 1 22 THR CG2 C -5.555 0.225 0.407 1.00 . A A . 22 THR CG2 1 1
4 1270 1 1 22 THR H H -4.621 -0.474 -1.606 1.00 . A A . 22 THR H 1 1
4 1271 1 1 22 THR HA H -5.198 -2.555 0.236 1.00 . A A . 22 THR HA 1 1
4 1272 1 1 22 THR HB H -7.148 -1.186 0.683 1.00 . A A . 22 THR HB 1 1
4 1273 1 1 22 THR HG1 H -6.676 0.163 -1.753 1.00 . A A . 22 THR HG1 1 1
4 1274 1 1 22 THR HG21 H -4.529 -0.069 0.237 1.00 . A A . 22 THR HG21 1 1
4 1275 1 1 22 THR HG22 H -5.718 0.369 1.464 1.00 . A A . 22 THR HG22 1 1
4 1276 1 1 22 THR HG23 H -5.754 1.149 -0.117 1.00 . A A . 22 THR HG23 1 1
4 1277 1 1 22 THR N N -4.628 -1.445 -1.478 1.00 . A A . 22 THR N 1 1
4 1278 1 1 22 THR O O -6.193 -4.213 -1.518 1.00 . A A . 22 THR O 1 1
4 1279 1 1 22 THR OG1 O -7.262 -0.351 -1.190 1.00 . A A . 22 THR OG1 1 1
4 1280 1 1 23 PHE C C -7.834 -3.874 -4.058 1.00 . A A . 23 PHE C 1 1
4 1281 1 1 23 PHE CA C -8.497 -3.518 -2.724 1.00 . A A . 23 PHE CA 1 1
4 1282 1 1 23 PHE CB C -9.785 -2.728 -2.958 1.00 . A A . 23 PHE CB 1 1
4 1283 1 1 23 PHE CD1 C -10.903 -3.939 -1.051 1.00 . A A . 23 PHE CD1 1 1
4 1284 1 1 23 PHE CD2 C -11.093 -1.524 -1.172 1.00 . A A . 23 PHE CD2 1 1
4 1285 1 1 23 PHE CE1 C -11.671 -3.940 0.120 1.00 . A A . 23 PHE CE1 1 1
4 1286 1 1 23 PHE CE2 C -11.861 -1.527 -0.001 1.00 . A A . 23 PHE CE2 1 1
4 1287 1 1 23 PHE CG C -10.614 -2.730 -1.697 1.00 . A A . 23 PHE CG 1 1
4 1288 1 1 23 PHE CZ C -12.150 -2.734 0.645 1.00 . A A . 23 PHE CZ 1 1
4 1289 1 1 23 PHE H H -7.870 -1.660 -1.832 1.00 . A A . 23 PHE H 1 1
4 1290 1 1 23 PHE HA H -8.710 -4.411 -2.158 1.00 . A A . 23 PHE HA 1 1
4 1291 1 1 23 PHE HB2 H -9.539 -1.710 -3.226 1.00 . A A . 23 PHE HB2 1 1
4 1292 1 1 23 PHE HB3 H -10.348 -3.184 -3.759 1.00 . A A . 23 PHE HB3 1 1
4 1293 1 1 23 PHE HD1 H -10.534 -4.869 -1.456 1.00 . A A . 23 PHE HD1 1 1
4 1294 1 1 23 PHE HD2 H -10.869 -0.592 -1.670 1.00 . A A . 23 PHE HD2 1 1
4 1295 1 1 23 PHE HE1 H -11.894 -4.872 0.617 1.00 . A A . 23 PHE HE1 1 1
4 1296 1 1 23 PHE HE2 H -12.231 -0.595 0.404 1.00 . A A . 23 PHE HE2 1 1
4 1297 1 1 23 PHE HZ H -12.743 -2.735 1.548 1.00 . A A . 23 PHE HZ 1 1
4 1298 1 1 23 PHE N N -7.620 -2.601 -1.941 1.00 . A A . 23 PHE N 1 1
4 1299 1 1 23 PHE O O -7.823 -5.045 -4.397 1.00 . A A . 23 PHE O 1 1
4 1300 1 1 23 PHE OXT O -7.350 -2.967 -4.716 1.00 . A A . 23 PHE OXT 1 1
5 1301 1 1 1 GLU C C 14.675 14.514 3.352 1.00 . A A . 1 GLU C 1 1
5 1302 1 1 1 GLU CA C 16.005 14.091 3.981 1.00 . A A . 1 GLU CA 1 1
5 1303 1 1 1 GLU CB C 15.820 13.783 5.470 1.00 . A A . 1 GLU CB 1 1
5 1304 1 1 1 GLU CD C 16.861 11.523 5.707 1.00 . A A . 1 GLU CD 1 1
5 1305 1 1 1 GLU CG C 17.039 13.017 5.988 1.00 . A A . 1 GLU CG 1 1
5 1306 1 1 1 GLU H1 H 17.871 14.889 3.507 1.00 . A A . 1 GLU H1 1 1
5 1307 1 1 1 GLU H2 H 17.162 15.573 4.892 1.00 . A A . 1 GLU H2 1 1
5 1308 1 1 1 GLU H3 H 16.591 15.988 3.346 1.00 . A A . 1 GLU H3 1 1
5 1309 1 1 1 GLU HA H 16.402 13.226 3.473 1.00 . A A . 1 GLU HA 1 1
5 1310 1 1 1 GLU HB2 H 15.717 14.709 6.017 1.00 . A A . 1 GLU HB2 1 1
5 1311 1 1 1 GLU HB3 H 14.935 13.182 5.607 1.00 . A A . 1 GLU HB3 1 1
5 1312 1 1 1 GLU HG2 H 17.928 13.375 5.489 1.00 . A A . 1 GLU HG2 1 1
5 1313 1 1 1 GLU HG3 H 17.135 13.171 7.052 1.00 . A A . 1 GLU HG3 1 1
5 1314 1 1 1 GLU N N 16.981 15.220 3.929 1.00 . A A . 1 GLU N 1 1
5 1315 1 1 1 GLU O O 14.406 14.235 2.201 1.00 . A A . 1 GLU O 1 1
5 1316 1 1 1 GLU OE1 O 15.807 11.155 5.217 1.00 . A A . 1 GLU OE1 1 1
5 1317 1 1 1 GLU OE2 O 17.784 10.775 5.985 1.00 . A A . 1 GLU OE2 1 1
5 1318 1 1 2 ASN C C 11.676 14.404 3.181 1.00 . A A . 2 ASN C 1 1
5 1319 1 1 2 ASN CA C 12.530 15.623 3.541 1.00 . A A . 2 ASN CA 1 1
5 1320 1 1 2 ASN CB C 12.880 16.424 2.287 1.00 . A A . 2 ASN CB 1 1
5 1321 1 1 2 ASN CG C 11.942 17.628 2.171 1.00 . A A . 2 ASN CG 1 1
5 1322 1 1 2 ASN H H 14.076 15.399 5.026 1.00 . A A . 2 ASN H 1 1
5 1323 1 1 2 ASN HA H 12.010 16.251 4.248 1.00 . A A . 2 ASN HA 1 1
5 1324 1 1 2 ASN HB2 H 13.901 16.769 2.354 1.00 . A A . 2 ASN HB2 1 1
5 1325 1 1 2 ASN HB3 H 12.766 15.797 1.415 1.00 . A A . 2 ASN HB3 1 1
5 1326 1 1 2 ASN HD21 H 10.516 16.606 1.241 1.00 . A A . 2 ASN HD21 1 1
5 1327 1 1 2 ASN HD22 H 10.173 18.245 1.516 1.00 . A A . 2 ASN HD22 1 1
5 1328 1 1 2 ASN N N 13.841 15.184 4.099 1.00 . A A . 2 ASN N 1 1
5 1329 1 1 2 ASN ND2 N 10.780 17.481 1.595 1.00 . A A . 2 ASN ND2 1 1
5 1330 1 1 2 ASN O O 12.175 13.404 2.705 1.00 . A A . 2 ASN O 1 1
5 1331 1 1 2 ASN OD1 O 12.269 18.711 2.610 1.00 . A A . 2 ASN OD1 1 1
5 1332 1 1 3 PHE C C 9.575 13.011 1.584 1.00 . A A . 3 PHE C 1 1
5 1333 1 1 3 PHE CA C 9.511 13.322 3.082 1.00 . A A . 3 PHE CA 1 1
5 1334 1 1 3 PHE CB C 8.105 13.772 3.476 1.00 . A A . 3 PHE CB 1 1
5 1335 1 1 3 PHE CD1 C 7.143 11.445 3.354 1.00 . A A . 3 PHE CD1 1 1
5 1336 1 1 3 PHE CD2 C 6.892 12.704 5.411 1.00 . A A . 3 PHE CD2 1 1
5 1337 1 1 3 PHE CE1 C 6.455 10.369 3.929 1.00 . A A . 3 PHE CE1 1 1
5 1338 1 1 3 PHE CE2 C 6.203 11.629 5.986 1.00 . A A . 3 PHE CE2 1 1
5 1339 1 1 3 PHE CG C 7.362 12.612 4.096 1.00 . A A . 3 PHE CG 1 1
5 1340 1 1 3 PHE CZ C 5.985 10.461 5.245 1.00 . A A . 3 PHE CZ 1 1
5 1341 1 1 3 PHE H H 10.011 15.294 3.794 1.00 . A A . 3 PHE H 1 1
5 1342 1 1 3 PHE HA H 9.796 12.456 3.658 1.00 . A A . 3 PHE HA 1 1
5 1343 1 1 3 PHE HB2 H 8.171 14.581 4.190 1.00 . A A . 3 PHE HB2 1 1
5 1344 1 1 3 PHE HB3 H 7.575 14.109 2.598 1.00 . A A . 3 PHE HB3 1 1
5 1345 1 1 3 PHE HD1 H 7.505 11.373 2.339 1.00 . A A . 3 PHE HD1 1 1
5 1346 1 1 3 PHE HD2 H 7.060 13.605 5.982 1.00 . A A . 3 PHE HD2 1 1
5 1347 1 1 3 PHE HE1 H 6.287 9.468 3.358 1.00 . A A . 3 PHE HE1 1 1
5 1348 1 1 3 PHE HE2 H 5.842 11.700 7.001 1.00 . A A . 3 PHE HE2 1 1
5 1349 1 1 3 PHE HZ H 5.455 9.631 5.688 1.00 . A A . 3 PHE HZ 1 1
5 1350 1 1 3 PHE N N 10.394 14.479 3.408 1.00 . A A . 3 PHE N 1 1
5 1351 1 1 3 PHE O O 9.609 13.899 0.755 1.00 . A A . 3 PHE O 1 1
5 1352 1 1 4 ALA C C 8.776 10.147 -0.463 1.00 . A A . 4 ALA C 1 1
5 1353 1 1 4 ALA CA C 9.643 11.382 -0.211 1.00 . A A . 4 ALA CA 1 1
5 1354 1 1 4 ALA CB C 11.115 11.070 -0.483 1.00 . A A . 4 ALA CB 1 1
5 1355 1 1 4 ALA H H 9.556 11.056 1.917 1.00 . A A . 4 ALA H 1 1
5 1356 1 1 4 ALA HA H 9.319 12.205 -0.827 1.00 . A A . 4 ALA HA 1 1
5 1357 1 1 4 ALA HB1 H 11.204 10.068 -0.875 1.00 . A A . 4 ALA HB1 1 1
5 1358 1 1 4 ALA HB2 H 11.675 11.148 0.437 1.00 . A A . 4 ALA HB2 1 1
5 1359 1 1 4 ALA HB3 H 11.506 11.775 -1.203 1.00 . A A . 4 ALA HB3 1 1
5 1360 1 1 4 ALA N N 9.586 11.755 1.231 1.00 . A A . 4 ALA N 1 1
5 1361 1 1 4 ALA O O 9.219 9.170 -1.032 1.00 . A A . 4 ALA O 1 1
5 1362 1 1 5 GLY C C 6.408 8.797 -1.738 1.00 . A A . 5 GLY C 1 1
5 1363 1 1 5 GLY CA C 6.647 9.012 -0.241 1.00 . A A . 5 GLY CA 1 1
5 1364 1 1 5 GLY H H 7.209 10.981 0.426 1.00 . A A . 5 GLY H 1 1
5 1365 1 1 5 GLY HA2 H 7.108 8.130 0.180 1.00 . A A . 5 GLY HA2 1 1
5 1366 1 1 5 GLY HA3 H 5.703 9.193 0.247 1.00 . A A . 5 GLY HA3 1 1
5 1367 1 1 5 GLY N N 7.544 10.184 -0.036 1.00 . A A . 5 GLY N 1 1
5 1368 1 1 5 GLY O O 6.544 9.703 -2.536 1.00 . A A . 5 GLY O 1 1
5 1369 1 1 6 GLY C C 4.996 6.016 -3.675 1.00 . A A . 6 GLY C 1 1
5 1370 1 1 6 GLY CA C 5.792 7.317 -3.557 1.00 . A A . 6 GLY CA 1 1
5 1371 1 1 6 GLY H H 5.942 6.891 -1.452 1.00 . A A . 6 GLY H 1 1
5 1372 1 1 6 GLY HA2 H 5.227 8.129 -3.992 1.00 . A A . 6 GLY HA2 1 1
5 1373 1 1 6 GLY HA3 H 6.731 7.209 -4.077 1.00 . A A . 6 GLY HA3 1 1
5 1374 1 1 6 GLY N N 6.047 7.603 -2.117 1.00 . A A . 6 GLY N 1 1
5 1375 1 1 6 GLY O O 5.556 4.942 -3.769 1.00 . A A . 6 GLY O 1 1
5 1376 1 1 7 CYS C C 1.901 4.953 -4.942 1.00 . A A . 7 CYS C 1 1
5 1377 1 1 7 CYS CA C 2.866 4.864 -3.757 1.00 . A A . 7 CYS CA 1 1
5 1378 1 1 7 CYS CB C 2.090 4.806 -2.440 1.00 . A A . 7 CYS CB 1 1
5 1379 1 1 7 CYS H H 3.260 6.975 -3.573 1.00 . A A . 7 CYS H 1 1
5 1380 1 1 7 CYS HA H 3.496 3.996 -3.853 1.00 . A A . 7 CYS HA 1 1
5 1381 1 1 7 CYS HB2 H 1.566 5.738 -2.292 1.00 . A A . 7 CYS HB2 1 1
5 1382 1 1 7 CYS HB3 H 1.378 3.999 -2.479 1.00 . A A . 7 CYS HB3 1 1
5 1383 1 1 7 CYS N N 3.694 6.101 -3.658 1.00 . A A . 7 CYS N 1 1
5 1384 1 1 7 CYS O O 1.664 6.013 -5.486 1.00 . A A . 7 CYS O 1 1
5 1385 1 1 7 CYS SG S 3.233 4.536 -1.060 1.00 . A A . 7 CYS SG 1 1
5 1386 1 1 8 ALA C C -0.963 4.425 -6.048 1.00 . A A . 8 ALA C 1 1
5 1387 1 1 8 ALA CA C 0.388 3.858 -6.489 1.00 . A A . 8 ALA CA 1 1
5 1388 1 1 8 ALA CB C 0.249 2.394 -6.910 1.00 . A A . 8 ALA CB 1 1
5 1389 1 1 8 ALA H H 1.545 3.000 -4.886 1.00 . A A . 8 ALA H 1 1
5 1390 1 1 8 ALA HA H 0.790 4.436 -7.304 1.00 . A A . 8 ALA HA 1 1
5 1391 1 1 8 ALA HB1 H 0.601 2.277 -7.924 1.00 . A A . 8 ALA HB1 1 1
5 1392 1 1 8 ALA HB2 H -0.789 2.100 -6.854 1.00 . A A . 8 ALA HB2 1 1
5 1393 1 1 8 ALA HB3 H 0.836 1.773 -6.252 1.00 . A A . 8 ALA HB3 1 1
5 1394 1 1 8 ALA N N 1.340 3.843 -5.341 1.00 . A A . 8 ALA N 1 1
5 1395 1 1 8 ALA O O -1.094 4.982 -4.975 1.00 . A A . 8 ALA O 1 1
5 1396 1 1 9 THR C C -3.625 4.581 -5.031 1.00 . A A . 9 THR C 1 1
5 1397 1 1 9 THR CA C -3.318 4.824 -6.516 1.00 . A A . 9 THR CA 1 1
5 1398 1 1 9 THR CB C -4.305 4.061 -7.408 1.00 . A A . 9 THR CB 1 1
5 1399 1 1 9 THR CG2 C -3.850 2.607 -7.581 1.00 . A A . 9 THR CG2 1 1
5 1400 1 1 9 THR H H -1.831 3.841 -7.732 1.00 . A A . 9 THR H 1 1
5 1401 1 1 9 THR HA H -3.369 5.879 -6.736 1.00 . A A . 9 THR HA 1 1
5 1402 1 1 9 THR HB H -4.353 4.535 -8.377 1.00 . A A . 9 THR HB 1 1
5 1403 1 1 9 THR HG1 H -6.157 4.651 -7.339 1.00 . A A . 9 THR HG1 1 1
5 1404 1 1 9 THR HG21 H -3.141 2.547 -8.394 1.00 . A A . 9 THR HG21 1 1
5 1405 1 1 9 THR HG22 H -4.705 1.986 -7.802 1.00 . A A . 9 THR HG22 1 1
5 1406 1 1 9 THR HG23 H -3.382 2.266 -6.670 1.00 . A A . 9 THR HG23 1 1
5 1407 1 1 9 THR N N -1.967 4.291 -6.872 1.00 . A A . 9 THR N 1 1
5 1408 1 1 9 THR O O -3.243 5.356 -4.177 1.00 . A A . 9 THR O 1 1
5 1409 1 1 9 THR OG1 O -5.592 4.083 -6.809 1.00 . A A . 9 THR OG1 1 1
5 1410 1 1 10 GLY C C -3.585 2.307 -2.696 1.00 . A A . 10 GLY C 1 1
5 1411 1 1 10 GLY CA C -4.639 3.242 -3.286 1.00 . A A . 10 GLY CA 1 1
5 1412 1 1 10 GLY H H -4.619 2.903 -5.412 1.00 . A A . 10 GLY H 1 1
5 1413 1 1 10 GLY HA2 H -4.650 4.172 -2.734 1.00 . A A . 10 GLY HA2 1 1
5 1414 1 1 10 GLY HA3 H -5.609 2.773 -3.222 1.00 . A A . 10 GLY HA3 1 1
5 1415 1 1 10 GLY N N -4.314 3.518 -4.715 1.00 . A A . 10 GLY N 1 1
5 1416 1 1 10 GLY O O -3.897 1.250 -2.189 1.00 . A A . 10 GLY O 1 1
5 1417 1 1 11 PHE C C -0.883 2.356 -0.819 1.00 . A A . 11 PHE C 1 1
5 1418 1 1 11 PHE CA C -1.253 1.857 -2.221 1.00 . A A . 11 PHE CA 1 1
5 1419 1 1 11 PHE CB C -0.121 2.139 -3.197 1.00 . A A . 11 PHE CB 1 1
5 1420 1 1 11 PHE CD1 C -0.975 0.632 -5.048 1.00 . A A . 11 PHE CD1 1 1
5 1421 1 1 11 PHE CD2 C 1.306 0.355 -4.282 1.00 . A A . 11 PHE CD2 1 1
5 1422 1 1 11 PHE CE1 C -0.779 -0.391 -5.987 1.00 . A A . 11 PHE CE1 1 1
5 1423 1 1 11 PHE CE2 C 1.500 -0.661 -5.225 1.00 . A A . 11 PHE CE2 1 1
5 1424 1 1 11 PHE CG C 0.069 1.006 -4.190 1.00 . A A . 11 PHE CG 1 1
5 1425 1 1 11 PHE CZ C 0.458 -1.034 -6.077 1.00 . A A . 11 PHE CZ 1 1
5 1426 1 1 11 PHE H H -2.104 3.541 -3.168 1.00 . A A . 11 PHE H 1 1
5 1427 1 1 11 PHE HA H -1.511 0.813 -2.221 1.00 . A A . 11 PHE HA 1 1
5 1428 1 1 11 PHE HB2 H -0.346 3.042 -3.737 1.00 . A A . 11 PHE HB2 1 1
5 1429 1 1 11 PHE HB3 H 0.770 2.289 -2.644 1.00 . A A . 11 PHE HB3 1 1
5 1430 1 1 11 PHE HD1 H -1.936 1.122 -4.980 1.00 . A A . 11 PHE HD1 1 1
5 1431 1 1 11 PHE HD2 H 2.108 0.635 -3.627 1.00 . A A . 11 PHE HD2 1 1
5 1432 1 1 11 PHE HE1 H -1.588 -0.680 -6.644 1.00 . A A . 11 PHE HE1 1 1
5 1433 1 1 11 PHE HE2 H 2.455 -1.161 -5.290 1.00 . A A . 11 PHE HE2 1 1
5 1434 1 1 11 PHE HZ H 0.608 -1.818 -6.804 1.00 . A A . 11 PHE HZ 1 1
5 1435 1 1 11 PHE N N -2.339 2.692 -2.758 1.00 . A A . 11 PHE N 1 1
5 1436 1 1 11 PHE O O -0.504 3.497 -0.640 1.00 . A A . 11 PHE O 1 1
5 1437 1 1 12 MET C C 0.747 1.503 1.937 1.00 . A A . 12 MET C 1 1
5 1438 1 1 12 MET CA C -0.660 1.967 1.560 1.00 . A A . 12 MET CA 1 1
5 1439 1 1 12 MET CB C -1.705 1.297 2.452 1.00 . A A . 12 MET CB 1 1
5 1440 1 1 12 MET CE C -0.368 3.751 5.086 1.00 . A A . 12 MET CE 1 1
5 1441 1 1 12 MET CG C -2.065 2.231 3.609 1.00 . A A . 12 MET CG 1 1
5 1442 1 1 12 MET H H -1.312 0.609 0.018 1.00 . A A . 12 MET H 1 1
5 1443 1 1 12 MET HA H -0.739 3.040 1.641 1.00 . A A . 12 MET HA 1 1
5 1444 1 1 12 MET HB2 H -2.591 1.085 1.871 1.00 . A A . 12 MET HB2 1 1
5 1445 1 1 12 MET HB3 H -1.304 0.377 2.846 1.00 . A A . 12 MET HB3 1 1
5 1446 1 1 12 MET HE1 H -0.131 4.135 4.103 1.00 . A A . 12 MET HE1 1 1
5 1447 1 1 12 MET HE2 H 0.501 3.829 5.718 1.00 . A A . 12 MET HE2 1 1
5 1448 1 1 12 MET HE3 H -1.177 4.325 5.516 1.00 . A A . 12 MET HE3 1 1
5 1449 1 1 12 MET HG2 H -2.042 3.255 3.266 1.00 . A A . 12 MET HG2 1 1
5 1450 1 1 12 MET HG3 H -3.054 1.993 3.968 1.00 . A A . 12 MET HG3 1 1
5 1451 1 1 12 MET N N -0.997 1.524 0.177 1.00 . A A . 12 MET N 1 1
5 1452 1 1 12 MET O O 1.111 0.360 1.739 1.00 . A A . 12 MET O 1 1
5 1453 1 1 12 MET SD S -0.868 2.018 4.950 1.00 . A A . 12 MET SD 1 1
5 1454 1 1 13 ARG C C 2.903 0.836 3.858 1.00 . A A . 13 ARG C 1 1
5 1455 1 1 13 ARG CA C 2.931 2.000 2.864 1.00 . A A . 13 ARG CA 1 1
5 1456 1 1 13 ARG CB C 3.521 3.249 3.517 1.00 . A A . 13 ARG CB 1 1
5 1457 1 1 13 ARG CD C 5.220 3.465 1.699 1.00 . A A . 13 ARG CD 1 1
5 1458 1 1 13 ARG CG C 5.018 3.325 3.209 1.00 . A A . 13 ARG CG 1 1
5 1459 1 1 13 ARG CZ C 7.341 4.574 1.336 1.00 . A A . 13 ARG CZ 1 1
5 1460 1 1 13 ARG H H 1.231 3.302 2.623 1.00 . A A . 13 ARG H 1 1
5 1461 1 1 13 ARG HA H 3.505 1.737 1.991 1.00 . A A . 13 ARG HA 1 1
5 1462 1 1 13 ARG HB2 H 3.027 4.127 3.126 1.00 . A A . 13 ARG HB2 1 1
5 1463 1 1 13 ARG HB3 H 3.378 3.199 4.586 1.00 . A A . 13 ARG HB3 1 1
5 1464 1 1 13 ARG HD2 H 5.733 2.598 1.309 1.00 . A A . 13 ARG HD2 1 1
5 1465 1 1 13 ARG HD3 H 4.271 3.598 1.204 1.00 . A A . 13 ARG HD3 1 1
5 1466 1 1 13 ARG HE H 5.643 5.573 1.579 1.00 . A A . 13 ARG HE 1 1
5 1467 1 1 13 ARG HG2 H 5.446 4.180 3.712 1.00 . A A . 13 ARG HG2 1 1
5 1468 1 1 13 ARG HG3 H 5.503 2.424 3.553 1.00 . A A . 13 ARG HG3 1 1
5 1469 1 1 13 ARG HH11 H 7.139 3.725 -0.466 1.00 . A A . 13 ARG HH11 1 1
5 1470 1 1 13 ARG HH12 H 8.768 3.958 0.075 1.00 . A A . 13 ARG HH12 1 1
5 1471 1 1 13 ARG HH21 H 7.843 5.395 3.092 1.00 . A A . 13 ARG HH21 1 1
5 1472 1 1 13 ARG HH22 H 9.167 4.904 2.088 1.00 . A A . 13 ARG HH22 1 1
5 1473 1 1 13 ARG N N 1.544 2.385 2.476 1.00 . A A . 13 ARG N 1 1
5 1474 1 1 13 ARG NE N 6.057 4.686 1.536 1.00 . A A . 13 ARG NE 1 1
5 1475 1 1 13 ARG NH1 N 7.785 4.044 0.229 1.00 . A A . 13 ARG NH1 1 1
5 1476 1 1 13 ARG NH2 N 8.182 4.990 2.243 1.00 . A A . 13 ARG NH2 1 1
5 1477 1 1 13 ARG O O 2.255 0.898 4.884 1.00 . A A . 13 ARG O 1 1
5 1478 1 1 14 THR C C 4.760 -1.234 5.503 1.00 . A A . 14 THR C 1 1
5 1479 1 1 14 THR CA C 3.623 -1.389 4.491 1.00 . A A . 14 THR CA 1 1
5 1480 1 1 14 THR CB C 3.860 -2.607 3.597 1.00 . A A . 14 THR CB 1 1
5 1481 1 1 14 THR CG2 C 2.835 -2.614 2.462 1.00 . A A . 14 THR CG2 1 1
5 1482 1 1 14 THR H H 4.123 -0.252 2.731 1.00 . A A . 14 THR H 1 1
5 1483 1 1 14 THR HA H 2.676 -1.481 4.998 1.00 . A A . 14 THR HA 1 1
5 1484 1 1 14 THR HB H 3.750 -3.509 4.180 1.00 . A A . 14 THR HB 1 1
5 1485 1 1 14 THR HG1 H 5.796 -2.614 3.780 1.00 . A A . 14 THR HG1 1 1
5 1486 1 1 14 THR HG21 H 3.201 -3.228 1.652 1.00 . A A . 14 THR HG21 1 1
5 1487 1 1 14 THR HG22 H 2.683 -1.605 2.109 1.00 . A A . 14 THR HG22 1 1
5 1488 1 1 14 THR HG23 H 1.900 -3.014 2.823 1.00 . A A . 14 THR HG23 1 1
5 1489 1 1 14 THR N N 3.606 -0.223 3.563 1.00 . A A . 14 THR N 1 1
5 1490 1 1 14 THR O O 5.778 -0.636 5.217 1.00 . A A . 14 THR O 1 1
5 1491 1 1 14 THR OG1 O 5.172 -2.548 3.055 1.00 . A A . 14 THR OG1 1 1
5 1492 1 1 15 ALA C C 7.032 -1.895 7.125 1.00 . A A . 15 ALA C 1 1
5 1493 1 1 15 ALA CA C 5.646 -1.650 7.728 1.00 . A A . 15 ALA CA 1 1
5 1494 1 1 15 ALA CB C 5.310 -2.736 8.750 1.00 . A A . 15 ALA CB 1 1
5 1495 1 1 15 ALA H H 3.753 -2.238 6.887 1.00 . A A . 15 ALA H 1 1
5 1496 1 1 15 ALA HA H 5.607 -0.681 8.197 1.00 . A A . 15 ALA HA 1 1
5 1497 1 1 15 ALA HB1 H 4.734 -3.514 8.271 1.00 . A A . 15 ALA HB1 1 1
5 1498 1 1 15 ALA HB2 H 4.735 -2.306 9.556 1.00 . A A . 15 ALA HB2 1 1
5 1499 1 1 15 ALA HB3 H 6.225 -3.155 9.143 1.00 . A A . 15 ALA HB3 1 1
5 1500 1 1 15 ALA N N 4.586 -1.765 6.684 1.00 . A A . 15 ALA N 1 1
5 1501 1 1 15 ALA O O 8.020 -1.355 7.580 1.00 . A A . 15 ALA O 1 1
5 1502 1 1 16 ASP C C 8.944 -1.742 4.748 1.00 . A A . 16 ASP C 1 1
5 1503 1 1 16 ASP CA C 8.440 -2.984 5.487 1.00 . A A . 16 ASP CA 1 1
5 1504 1 1 16 ASP CB C 8.185 -4.127 4.504 1.00 . A A . 16 ASP CB 1 1
5 1505 1 1 16 ASP CG C 9.107 -5.302 4.838 1.00 . A A . 16 ASP CG 1 1
5 1506 1 1 16 ASP H H 6.306 -3.135 5.758 1.00 . A A . 16 ASP H 1 1
5 1507 1 1 16 ASP HA H 9.152 -3.292 6.235 1.00 . A A . 16 ASP HA 1 1
5 1508 1 1 16 ASP HB2 H 7.155 -4.444 4.579 1.00 . A A . 16 ASP HB2 1 1
5 1509 1 1 16 ASP HB3 H 8.387 -3.790 3.498 1.00 . A A . 16 ASP HB3 1 1
5 1510 1 1 16 ASP N N 7.114 -2.706 6.110 1.00 . A A . 16 ASP N 1 1
5 1511 1 1 16 ASP O O 10.101 -1.644 4.391 1.00 . A A . 16 ASP O 1 1
5 1512 1 1 16 ASP OD1 O 10.213 -5.053 5.288 1.00 . A A . 16 ASP OD1 1 1
5 1513 1 1 16 ASP OD2 O 8.689 -6.431 4.638 1.00 . A A . 16 ASP OD2 1 1
5 1514 1 1 17 GLY C C 8.168 0.292 2.313 1.00 . A A . 17 GLY C 1 1
5 1515 1 1 17 GLY CA C 8.500 0.442 3.796 1.00 . A A . 17 GLY CA 1 1
5 1516 1 1 17 GLY H H 7.151 -0.896 4.806 1.00 . A A . 17 GLY H 1 1
5 1517 1 1 17 GLY HA2 H 7.972 1.293 4.202 1.00 . A A . 17 GLY HA2 1 1
5 1518 1 1 17 GLY HA3 H 9.563 0.584 3.912 1.00 . A A . 17 GLY HA3 1 1
5 1519 1 1 17 GLY N N 8.080 -0.794 4.514 1.00 . A A . 17 GLY N 1 1
5 1520 1 1 17 GLY O O 8.956 0.631 1.451 1.00 . A A . 17 GLY O 1 1
5 1521 1 1 18 ARG C C 5.184 0.021 0.332 1.00 . A A . 18 ARG C 1 1
5 1522 1 1 18 ARG CA C 6.635 -0.403 0.572 1.00 . A A . 18 ARG CA 1 1
5 1523 1 1 18 ARG CB C 6.800 -1.899 0.313 1.00 . A A . 18 ARG CB 1 1
5 1524 1 1 18 ARG CD C 8.275 -3.881 0.696 1.00 . A A . 18 ARG CD 1 1
5 1525 1 1 18 ARG CG C 8.154 -2.363 0.854 1.00 . A A . 18 ARG CG 1 1
5 1526 1 1 18 ARG CZ C 9.213 -5.283 -1.042 1.00 . A A . 18 ARG CZ 1 1
5 1527 1 1 18 ARG H H 6.389 -0.497 2.716 1.00 . A A . 18 ARG H 1 1
5 1528 1 1 18 ARG HA H 7.301 0.156 -0.064 1.00 . A A . 18 ARG HA 1 1
5 1529 1 1 18 ARG HB2 H 6.008 -2.437 0.811 1.00 . A A . 18 ARG HB2 1 1
5 1530 1 1 18 ARG HB3 H 6.753 -2.086 -0.748 1.00 . A A . 18 ARG HB3 1 1
5 1531 1 1 18 ARG HD2 H 8.899 -4.290 1.477 1.00 . A A . 18 ARG HD2 1 1
5 1532 1 1 18 ARG HD3 H 7.298 -4.341 0.713 1.00 . A A . 18 ARG HD3 1 1
5 1533 1 1 18 ARG HE H 9.098 -3.308 -1.209 1.00 . A A . 18 ARG HE 1 1
5 1534 1 1 18 ARG HG2 H 8.947 -1.879 0.301 1.00 . A A . 18 ARG HG2 1 1
5 1535 1 1 18 ARG HG3 H 8.233 -2.106 1.899 1.00 . A A . 18 ARG HG3 1 1
5 1536 1 1 18 ARG HH11 H 11.050 -5.251 -0.248 1.00 . A A . 18 ARG HH11 1 1
5 1537 1 1 18 ARG HH12 H 10.619 -6.707 -1.079 1.00 . A A . 18 ARG HH12 1 1
5 1538 1 1 18 ARG HH21 H 7.446 -5.596 -1.930 1.00 . A A . 18 ARG HH21 1 1
5 1539 1 1 18 ARG HH22 H 8.577 -6.904 -2.031 1.00 . A A . 18 ARG HH22 1 1
5 1540 1 1 18 ARG N N 7.009 -0.222 2.005 1.00 . A A . 18 ARG N 1 1
5 1541 1 1 18 ARG NE N 8.909 -4.080 -0.637 1.00 . A A . 18 ARG NE 1 1
5 1542 1 1 18 ARG NH1 N 10.385 -5.786 -0.768 1.00 . A A . 18 ARG NH1 1 1
5 1543 1 1 18 ARG NH2 N 8.344 -5.982 -1.720 1.00 . A A . 18 ARG NH2 1 1
5 1544 1 1 18 ARG O O 4.364 0.003 1.226 1.00 . A A . 18 ARG O 1 1
5 1545 1 1 19 CYS C C 2.639 -0.387 -1.627 1.00 . A A . 19 CYS C 1 1
5 1546 1 1 19 CYS CA C 3.472 0.822 -1.187 1.00 . A A . 19 CYS CA 1 1
5 1547 1 1 19 CYS CB C 3.641 1.812 -2.336 1.00 . A A . 19 CYS CB 1 1
5 1548 1 1 19 CYS H H 5.537 0.402 -1.583 1.00 . A A . 19 CYS H 1 1
5 1549 1 1 19 CYS HA H 3.017 1.312 -0.343 1.00 . A A . 19 CYS HA 1 1
5 1550 1 1 19 CYS HB2 H 4.162 1.326 -3.149 1.00 . A A . 19 CYS HB2 1 1
5 1551 1 1 19 CYS HB3 H 2.672 2.141 -2.672 1.00 . A A . 19 CYS HB3 1 1
5 1552 1 1 19 CYS N N 4.862 0.398 -0.874 1.00 . A A . 19 CYS N 1 1
5 1553 1 1 19 CYS O O 2.928 -1.021 -2.623 1.00 . A A . 19 CYS O 1 1
5 1554 1 1 19 CYS SG S 4.607 3.235 -1.769 1.00 . A A . 19 CYS SG 1 1
5 1555 1 1 20 LYS C C -0.695 -1.422 -1.468 1.00 . A A . 20 LYS C 1 1
5 1556 1 1 20 LYS CA C 0.756 -1.872 -1.280 1.00 . A A . 20 LYS CA 1 1
5 1557 1 1 20 LYS CB C 0.871 -2.849 -0.110 1.00 . A A . 20 LYS CB 1 1
5 1558 1 1 20 LYS CD C 1.459 -5.259 0.203 1.00 . A A . 20 LYS CD 1 1
5 1559 1 1 20 LYS CE C 0.830 -6.652 0.124 1.00 . A A . 20 LYS CE 1 1
5 1560 1 1 20 LYS CG C 0.618 -4.272 -0.609 1.00 . A A . 20 LYS CG 1 1
5 1561 1 1 20 LYS H H 1.388 -0.182 -0.100 1.00 . A A . 20 LYS H 1 1
5 1562 1 1 20 LYS HA H 1.130 -2.330 -2.182 1.00 . A A . 20 LYS HA 1 1
5 1563 1 1 20 LYS HB2 H 1.862 -2.786 0.316 1.00 . A A . 20 LYS HB2 1 1
5 1564 1 1 20 LYS HB3 H 0.138 -2.598 0.642 1.00 . A A . 20 LYS HB3 1 1
5 1565 1 1 20 LYS HD2 H 2.462 -5.292 -0.199 1.00 . A A . 20 LYS HD2 1 1
5 1566 1 1 20 LYS HD3 H 1.495 -4.938 1.233 1.00 . A A . 20 LYS HD3 1 1
5 1567 1 1 20 LYS HE2 H -0.238 -6.571 -0.030 1.00 . A A . 20 LYS HE2 1 1
5 1568 1 1 20 LYS HE3 H 1.283 -7.225 -0.668 1.00 . A A . 20 LYS HE3 1 1
5 1569 1 1 20 LYS HG2 H -0.429 -4.513 -0.495 1.00 . A A . 20 LYS HG2 1 1
5 1570 1 1 20 LYS HG3 H 0.892 -4.342 -1.652 1.00 . A A . 20 LYS HG3 1 1
5 1571 1 1 20 LYS HZ1 H 0.330 -7.905 1.710 1.00 . A A . 20 LYS HZ1 1 1
5 1572 1 1 20 LYS HZ2 H 1.238 -6.542 2.163 1.00 . A A . 20 LYS HZ2 1 1
5 1573 1 1 20 LYS HZ3 H 1.991 -7.845 1.374 1.00 . A A . 20 LYS HZ3 1 1
5 1574 1 1 20 LYS N N 1.606 -0.708 -0.898 1.00 . A A . 20 LYS N 1 1
5 1575 1 1 20 LYS NZ N 1.120 -7.283 1.443 1.00 . A A . 20 LYS NZ 1 1
5 1576 1 1 20 LYS O O -1.249 -0.752 -0.624 1.00 . A A . 20 LYS O 1 1
5 1577 1 1 21 PRO C C -3.651 -2.172 -1.977 1.00 . A A . 21 PRO C 1 1
5 1578 1 1 21 PRO CA C -2.665 -1.431 -2.873 1.00 . A A . 21 PRO CA 1 1
5 1579 1 1 21 PRO CB C -2.840 -1.777 -4.345 1.00 . A A . 21 PRO CB 1 1
5 1580 1 1 21 PRO CD C -0.677 -2.633 -3.629 1.00 . A A . 21 PRO CD 1 1
5 1581 1 1 21 PRO CG C -1.779 -2.789 -4.650 1.00 . A A . 21 PRO CG 1 1
5 1582 1 1 21 PRO HA H -2.787 -0.372 -2.746 1.00 . A A . 21 PRO HA 1 1
5 1583 1 1 21 PRO HB2 H -3.820 -2.205 -4.507 1.00 . A A . 21 PRO HB2 1 1
5 1584 1 1 21 PRO HB3 H -2.713 -0.904 -4.955 1.00 . A A . 21 PRO HB3 1 1
5 1585 1 1 21 PRO HD2 H -0.390 -3.599 -3.238 1.00 . A A . 21 PRO HD2 1 1
5 1586 1 1 21 PRO HD3 H 0.171 -2.134 -4.059 1.00 . A A . 21 PRO HD3 1 1
5 1587 1 1 21 PRO HG2 H -2.189 -3.774 -4.592 1.00 . A A . 21 PRO HG2 1 1
5 1588 1 1 21 PRO HG3 H -1.381 -2.617 -5.637 1.00 . A A . 21 PRO HG3 1 1
5 1589 1 1 21 PRO N N -1.267 -1.808 -2.574 1.00 . A A . 21 PRO N 1 1
5 1590 1 1 21 PRO O O -3.596 -3.374 -1.814 1.00 . A A . 21 PRO O 1 1
5 1591 1 1 22 THR C C -6.676 -2.693 -1.278 1.00 . A A . 22 THR C 1 1
5 1592 1 1 22 THR CA C -5.555 -2.032 -0.471 1.00 . A A . 22 THR CA 1 1
5 1593 1 1 22 THR CB C -6.099 -0.844 0.333 1.00 . A A . 22 THR CB 1 1
5 1594 1 1 22 THR CG2 C -4.958 0.120 0.685 1.00 . A A . 22 THR CG2 1 1
5 1595 1 1 22 THR H H -4.547 -0.464 -1.537 1.00 . A A . 22 THR H 1 1
5 1596 1 1 22 THR HA H -5.092 -2.746 0.191 1.00 . A A . 22 THR HA 1 1
5 1597 1 1 22 THR HB H -6.555 -1.203 1.243 1.00 . A A . 22 THR HB 1 1
5 1598 1 1 22 THR HG1 H -6.604 0.409 -1.067 1.00 . A A . 22 THR HG1 1 1
5 1599 1 1 22 THR HG21 H -4.011 -0.394 0.595 1.00 . A A . 22 THR HG21 1 1
5 1600 1 1 22 THR HG22 H -5.081 0.474 1.696 1.00 . A A . 22 THR HG22 1 1
5 1601 1 1 22 THR HG23 H -4.975 0.960 0.004 1.00 . A A . 22 THR HG23 1 1
5 1602 1 1 22 THR N N -4.546 -1.433 -1.385 1.00 . A A . 22 THR N 1 1
5 1603 1 1 22 THR O O -7.447 -3.477 -0.763 1.00 . A A . 22 THR O 1 1
5 1604 1 1 22 THR OG1 O -7.070 -0.159 -0.445 1.00 . A A . 22 THR OG1 1 1
5 1605 1 1 23 PHE C C -7.225 -3.848 -4.483 1.00 . A A . 23 PHE C 1 1
5 1606 1 1 23 PHE CA C -7.843 -2.984 -3.382 1.00 . A A . 23 PHE CA 1 1
5 1607 1 1 23 PHE CB C -8.590 -1.795 -3.988 1.00 . A A . 23 PHE CB 1 1
5 1608 1 1 23 PHE CD1 C -9.916 -1.445 -1.874 1.00 . A A . 23 PHE CD1 1 1
5 1609 1 1 23 PHE CD2 C -11.100 -1.580 -3.985 1.00 . A A . 23 PHE CD2 1 1
5 1610 1 1 23 PHE CE1 C -11.132 -1.265 -1.204 1.00 . A A . 23 PHE CE1 1 1
5 1611 1 1 23 PHE CE2 C -12.316 -1.400 -3.315 1.00 . A A . 23 PHE CE2 1 1
5 1612 1 1 23 PHE CG C -9.900 -1.602 -3.265 1.00 . A A . 23 PHE CG 1 1
5 1613 1 1 23 PHE CZ C -12.332 -1.243 -1.925 1.00 . A A . 23 PHE CZ 1 1
5 1614 1 1 23 PHE H H -6.140 -1.741 -2.936 1.00 . A A . 23 PHE H 1 1
5 1615 1 1 23 PHE HA H -8.514 -3.569 -2.774 1.00 . A A . 23 PHE HA 1 1
5 1616 1 1 23 PHE HB2 H -7.987 -0.904 -3.888 1.00 . A A . 23 PHE HB2 1 1
5 1617 1 1 23 PHE HB3 H -8.780 -1.986 -5.033 1.00 . A A . 23 PHE HB3 1 1
5 1618 1 1 23 PHE HD1 H -8.991 -1.462 -1.318 1.00 . A A . 23 PHE HD1 1 1
5 1619 1 1 23 PHE HD2 H -11.088 -1.701 -5.058 1.00 . A A . 23 PHE HD2 1 1
5 1620 1 1 23 PHE HE1 H -11.145 -1.144 -0.131 1.00 . A A . 23 PHE HE1 1 1
5 1621 1 1 23 PHE HE2 H -13.241 -1.383 -3.872 1.00 . A A . 23 PHE HE2 1 1
5 1622 1 1 23 PHE HZ H -13.270 -1.104 -1.408 1.00 . A A . 23 PHE HZ 1 1
5 1623 1 1 23 PHE N N -6.772 -2.377 -2.541 1.00 . A A . 23 PHE N 1 1
5 1624 1 1 23 PHE O O -7.755 -3.842 -5.582 1.00 . A A . 23 PHE O 1 1
5 1625 1 1 23 PHE OXT O -6.232 -4.502 -4.209 1.00 . A A . 23 PHE OXT 1 1
6 1626 1 1 1 GLU C C 9.404 11.591 4.881 1.00 . A A . 1 GLU C 1 1
6 1627 1 1 1 GLU CA C 9.016 11.138 6.292 1.00 . A A . 1 GLU CA 1 1
6 1628 1 1 1 GLU CB C 8.761 9.631 6.319 1.00 . A A . 1 GLU CB 1 1
6 1629 1 1 1 GLU CD C 7.240 9.059 8.216 1.00 . A A . 1 GLU CD 1 1
6 1630 1 1 1 GLU CG C 8.699 9.148 7.768 1.00 . A A . 1 GLU CG 1 1
6 1631 1 1 1 GLU H1 H 7.794 12.792 6.622 1.00 . A A . 1 GLU H1 1 1
6 1632 1 1 1 GLU H2 H 7.499 11.490 7.674 1.00 . A A . 1 GLU H2 1 1
6 1633 1 1 1 GLU H3 H 6.965 11.422 6.062 1.00 . A A . 1 GLU H3 1 1
6 1634 1 1 1 GLU HA H 9.791 11.394 6.997 1.00 . A A . 1 GLU HA 1 1
6 1635 1 1 1 GLU HB2 H 7.823 9.416 5.826 1.00 . A A . 1 GLU HB2 1 1
6 1636 1 1 1 GLU HB3 H 9.562 9.121 5.805 1.00 . A A . 1 GLU HB3 1 1
6 1637 1 1 1 GLU HG2 H 9.160 8.173 7.843 1.00 . A A . 1 GLU HG2 1 1
6 1638 1 1 1 GLU HG3 H 9.226 9.845 8.403 1.00 . A A . 1 GLU HG3 1 1
6 1639 1 1 1 GLU N N 7.720 11.757 6.693 1.00 . A A . 1 GLU N 1 1
6 1640 1 1 1 GLU O O 9.400 10.814 3.947 1.00 . A A . 1 GLU O 1 1
6 1641 1 1 1 GLU OE1 O 6.589 10.090 8.259 1.00 . A A . 1 GLU OE1 1 1
6 1642 1 1 1 GLU OE2 O 6.796 7.960 8.508 1.00 . A A . 1 GLU OE2 1 1
6 1643 1 1 2 ASN C C 11.464 12.732 2.941 1.00 . A A . 2 ASN C 1 1
6 1644 1 1 2 ASN CA C 10.126 13.341 3.370 1.00 . A A . 2 ASN CA 1 1
6 1645 1 1 2 ASN CB C 10.252 14.857 3.528 1.00 . A A . 2 ASN CB 1 1
6 1646 1 1 2 ASN CG C 9.616 15.551 2.322 1.00 . A A . 2 ASN CG 1 1
6 1647 1 1 2 ASN H H 9.737 13.453 5.486 1.00 . A A . 2 ASN H 1 1
6 1648 1 1 2 ASN HA H 9.358 13.109 2.648 1.00 . A A . 2 ASN HA 1 1
6 1649 1 1 2 ASN HB2 H 9.745 15.167 4.431 1.00 . A A . 2 ASN HB2 1 1
6 1650 1 1 2 ASN HB3 H 11.295 15.127 3.589 1.00 . A A . 2 ASN HB3 1 1
6 1651 1 1 2 ASN HD21 H 7.807 14.812 2.670 1.00 . A A . 2 ASN HD21 1 1
6 1652 1 1 2 ASN HD22 H 7.930 15.819 1.309 1.00 . A A . 2 ASN HD22 1 1
6 1653 1 1 2 ASN N N 9.739 12.841 4.720 1.00 . A A . 2 ASN N 1 1
6 1654 1 1 2 ASN ND2 N 8.345 15.380 2.080 1.00 . A A . 2 ASN ND2 1 1
6 1655 1 1 2 ASN O O 12.461 13.418 2.827 1.00 . A A . 2 ASN O 1 1
6 1656 1 1 2 ASN OD1 O 10.284 16.257 1.592 1.00 . A A . 2 ASN OD1 1 1
6 1657 1 1 3 PHE C C 12.475 9.623 1.345 1.00 . A A . 3 PHE C 1 1
6 1658 1 1 3 PHE CA C 12.767 10.796 2.284 1.00 . A A . 3 PHE CA 1 1
6 1659 1 1 3 PHE CB C 13.404 10.298 3.582 1.00 . A A . 3 PHE CB 1 1
6 1660 1 1 3 PHE CD1 C 15.457 11.616 2.947 1.00 . A A . 3 PHE CD1 1 1
6 1661 1 1 3 PHE CD2 C 14.779 11.563 5.275 1.00 . A A . 3 PHE CD2 1 1
6 1662 1 1 3 PHE CE1 C 16.543 12.434 3.282 1.00 . A A . 3 PHE CE1 1 1
6 1663 1 1 3 PHE CE2 C 15.865 12.380 5.610 1.00 . A A . 3 PHE CE2 1 1
6 1664 1 1 3 PHE CG C 14.575 11.180 3.942 1.00 . A A . 3 PHE CG 1 1
6 1665 1 1 3 PHE CZ C 16.747 12.815 4.613 1.00 . A A . 3 PHE CZ 1 1
6 1666 1 1 3 PHE H H 10.678 10.915 2.802 1.00 . A A . 3 PHE H 1 1
6 1667 1 1 3 PHE HA H 13.417 11.511 1.805 1.00 . A A . 3 PHE HA 1 1
6 1668 1 1 3 PHE HB2 H 12.672 10.328 4.376 1.00 . A A . 3 PHE HB2 1 1
6 1669 1 1 3 PHE HB3 H 13.747 9.283 3.448 1.00 . A A . 3 PHE HB3 1 1
6 1670 1 1 3 PHE HD1 H 15.300 11.322 1.919 1.00 . A A . 3 PHE HD1 1 1
6 1671 1 1 3 PHE HD2 H 14.099 11.227 6.043 1.00 . A A . 3 PHE HD2 1 1
6 1672 1 1 3 PHE HE1 H 17.224 12.770 2.514 1.00 . A A . 3 PHE HE1 1 1
6 1673 1 1 3 PHE HE2 H 16.023 12.675 6.637 1.00 . A A . 3 PHE HE2 1 1
6 1674 1 1 3 PHE HZ H 17.585 13.447 4.873 1.00 . A A . 3 PHE HZ 1 1
6 1675 1 1 3 PHE N N 11.494 11.449 2.705 1.00 . A A . 3 PHE N 1 1
6 1676 1 1 3 PHE O O 12.174 8.527 1.778 1.00 . A A . 3 PHE O 1 1
6 1677 1 1 4 ALA C C 10.974 8.039 -0.552 1.00 . A A . 4 ALA C 1 1
6 1678 1 1 4 ALA CA C 12.290 8.738 -0.905 1.00 . A A . 4 ALA CA 1 1
6 1679 1 1 4 ALA CB C 13.466 7.773 -0.751 1.00 . A A . 4 ALA CB 1 1
6 1680 1 1 4 ALA H H 12.807 10.731 -0.268 1.00 . A A . 4 ALA H 1 1
6 1681 1 1 4 ALA HA H 12.255 9.119 -1.914 1.00 . A A . 4 ALA HA 1 1
6 1682 1 1 4 ALA HB1 H 13.885 7.559 -1.723 1.00 . A A . 4 ALA HB1 1 1
6 1683 1 1 4 ALA HB2 H 13.122 6.855 -0.298 1.00 . A A . 4 ALA HB2 1 1
6 1684 1 1 4 ALA HB3 H 14.221 8.223 -0.124 1.00 . A A . 4 ALA HB3 1 1
6 1685 1 1 4 ALA N N 12.563 9.841 0.061 1.00 . A A . 4 ALA N 1 1
6 1686 1 1 4 ALA O O 10.924 7.190 0.316 1.00 . A A . 4 ALA O 1 1
6 1687 1 1 5 GLY C C 7.746 7.707 -2.191 1.00 . A A . 5 GLY C 1 1
6 1688 1 1 5 GLY CA C 8.597 7.744 -0.921 1.00 . A A . 5 GLY CA 1 1
6 1689 1 1 5 GLY H H 9.969 9.075 -1.915 1.00 . A A . 5 GLY H 1 1
6 1690 1 1 5 GLY HA2 H 8.763 6.737 -0.567 1.00 . A A . 5 GLY HA2 1 1
6 1691 1 1 5 GLY HA3 H 8.080 8.312 -0.162 1.00 . A A . 5 GLY HA3 1 1
6 1692 1 1 5 GLY N N 9.908 8.389 -1.219 1.00 . A A . 5 GLY N 1 1
6 1693 1 1 5 GLY O O 8.253 7.580 -3.288 1.00 . A A . 5 GLY O 1 1
6 1694 1 1 6 GLY C C 4.980 6.385 -3.420 1.00 . A A . 6 GLY C 1 1
6 1695 1 1 6 GLY CA C 5.570 7.786 -3.256 1.00 . A A . 6 GLY CA 1 1
6 1696 1 1 6 GLY H H 6.061 7.918 -1.161 1.00 . A A . 6 GLY H 1 1
6 1697 1 1 6 GLY HA2 H 4.771 8.503 -3.133 1.00 . A A . 6 GLY HA2 1 1
6 1698 1 1 6 GLY HA3 H 6.147 8.035 -4.132 1.00 . A A . 6 GLY HA3 1 1
6 1699 1 1 6 GLY N N 6.452 7.816 -2.054 1.00 . A A . 6 GLY N 1 1
6 1700 1 1 6 GLY O O 5.672 5.392 -3.310 1.00 . A A . 6 GLY O 1 1
6 1701 1 1 7 CYS C C 2.066 4.989 -5.005 1.00 . A A . 7 CYS C 1 1
6 1702 1 1 7 CYS CA C 3.071 4.956 -3.851 1.00 . A A . 7 CYS CA 1 1
6 1703 1 1 7 CYS CB C 2.357 4.691 -2.525 1.00 . A A . 7 CYS CB 1 1
6 1704 1 1 7 CYS H H 3.164 7.108 -3.765 1.00 . A A . 7 CYS H 1 1
6 1705 1 1 7 CYS HA H 3.822 4.201 -4.023 1.00 . A A . 7 CYS HA 1 1
6 1706 1 1 7 CYS HB2 H 1.732 5.537 -2.278 1.00 . A A . 7 CYS HB2 1 1
6 1707 1 1 7 CYS HB3 H 1.747 3.806 -2.616 1.00 . A A . 7 CYS HB3 1 1
6 1708 1 1 7 CYS N N 3.705 6.295 -3.681 1.00 . A A . 7 CYS N 1 1
6 1709 1 1 7 CYS O O 1.874 6.005 -5.643 1.00 . A A . 7 CYS O 1 1
6 1710 1 1 7 CYS SG S 3.584 4.445 -1.218 1.00 . A A . 7 CYS SG 1 1
6 1711 1 1 8 ALA C C -0.913 4.429 -5.920 1.00 . A A . 8 ALA C 1 1
6 1712 1 1 8 ALA CA C 0.431 3.863 -6.394 1.00 . A A . 8 ALA CA 1 1
6 1713 1 1 8 ALA CB C 0.290 2.392 -6.779 1.00 . A A . 8 ALA CB 1 1
6 1714 1 1 8 ALA H H 1.589 3.077 -4.754 1.00 . A A . 8 ALA H 1 1
6 1715 1 1 8 ALA HA H 0.800 4.428 -7.234 1.00 . A A . 8 ALA HA 1 1
6 1716 1 1 8 ALA HB1 H 0.633 2.253 -7.794 1.00 . A A . 8 ALA HB1 1 1
6 1717 1 1 8 ALA HB2 H -0.747 2.100 -6.709 1.00 . A A . 8 ALA HB2 1 1
6 1718 1 1 8 ALA HB3 H 0.884 1.786 -6.113 1.00 . A A . 8 ALA HB3 1 1
6 1719 1 1 8 ALA N N 1.422 3.886 -5.279 1.00 . A A . 8 ALA N 1 1
6 1720 1 1 8 ALA O O -1.028 4.949 -4.828 1.00 . A A . 8 ALA O 1 1
6 1721 1 1 9 THR C C -3.597 4.535 -4.891 1.00 . A A . 9 THR C 1 1
6 1722 1 1 9 THR CA C -3.264 4.875 -6.352 1.00 . A A . 9 THR CA 1 1
6 1723 1 1 9 THR CB C -4.262 4.210 -7.309 1.00 . A A . 9 THR CB 1 1
6 1724 1 1 9 THR CG2 C -3.862 2.752 -7.561 1.00 . A A . 9 THR CG2 1 1
6 1725 1 1 9 THR H H -1.803 3.916 -7.616 1.00 . A A . 9 THR H 1 1
6 1726 1 1 9 THR HA H -3.286 5.943 -6.495 1.00 . A A . 9 THR HA 1 1
6 1727 1 1 9 THR HB H -4.269 4.743 -8.247 1.00 . A A . 9 THR HB 1 1
6 1728 1 1 9 THR HG1 H -5.940 5.114 -6.916 1.00 . A A . 9 THR HG1 1 1
6 1729 1 1 9 THR HG21 H -4.730 2.119 -7.463 1.00 . A A . 9 THR HG21 1 1
6 1730 1 1 9 THR HG22 H -3.115 2.455 -6.840 1.00 . A A . 9 THR HG22 1 1
6 1731 1 1 9 THR HG23 H -3.457 2.658 -8.558 1.00 . A A . 9 THR HG23 1 1
6 1732 1 1 9 THR N N -1.924 4.336 -6.739 1.00 . A A . 9 THR N 1 1
6 1733 1 1 9 THR O O -3.173 5.215 -3.977 1.00 . A A . 9 THR O 1 1
6 1734 1 1 9 THR OG1 O -5.561 4.250 -6.734 1.00 . A A . 9 THR OG1 1 1
6 1735 1 1 10 GLY C C -3.659 2.238 -2.653 1.00 . A A . 10 GLY C 1 1
6 1736 1 1 10 GLY CA C -4.730 3.147 -3.257 1.00 . A A . 10 GLY CA 1 1
6 1737 1 1 10 GLY H H -4.713 2.970 -5.403 1.00 . A A . 10 GLY H 1 1
6 1738 1 1 10 GLY HA2 H -4.810 4.050 -2.668 1.00 . A A . 10 GLY HA2 1 1
6 1739 1 1 10 GLY HA3 H -5.679 2.631 -3.253 1.00 . A A . 10 GLY HA3 1 1
6 1740 1 1 10 GLY N N -4.366 3.503 -4.659 1.00 . A A . 10 GLY N 1 1
6 1741 1 1 10 GLY O O -3.954 1.180 -2.138 1.00 . A A . 10 GLY O 1 1
6 1742 1 1 11 PHE C C -0.970 2.366 -0.755 1.00 . A A . 11 PHE C 1 1
6 1743 1 1 11 PHE CA C -1.324 1.839 -2.151 1.00 . A A . 11 PHE CA 1 1
6 1744 1 1 11 PHE CB C -0.193 2.123 -3.126 1.00 . A A . 11 PHE CB 1 1
6 1745 1 1 11 PHE CD1 C -1.067 0.606 -4.960 1.00 . A A . 11 PHE CD1 1 1
6 1746 1 1 11 PHE CD2 C 1.232 0.355 -4.239 1.00 . A A . 11 PHE CD2 1 1
6 1747 1 1 11 PHE CE1 C -0.874 -0.409 -5.909 1.00 . A A . 11 PHE CE1 1 1
6 1748 1 1 11 PHE CE2 C 1.419 -0.662 -5.180 1.00 . A A . 11 PHE CE2 1 1
6 1749 1 1 11 PHE CG C -0.010 0.991 -4.121 1.00 . A A . 11 PHE CG 1 1
6 1750 1 1 11 PHE CZ C 0.367 -1.042 -6.017 1.00 . A A . 11 PHE CZ 1 1
6 1751 1 1 11 PHE H H -2.199 3.498 -3.120 1.00 . A A . 11 PHE H 1 1
6 1752 1 1 11 PHE HA H -1.563 0.792 -2.135 1.00 . A A . 11 PHE HA 1 1
6 1753 1 1 11 PHE HB2 H -0.418 3.029 -3.664 1.00 . A A . 11 PHE HB2 1 1
6 1754 1 1 11 PHE HB3 H 0.699 2.272 -2.575 1.00 . A A . 11 PHE HB3 1 1
6 1755 1 1 11 PHE HD1 H -2.031 1.084 -4.875 1.00 . A A . 11 PHE HD1 1 1
6 1756 1 1 11 PHE HD2 H 2.043 0.641 -3.596 1.00 . A A . 11 PHE HD2 1 1
6 1757 1 1 11 PHE HE1 H -1.689 -0.705 -6.552 1.00 . A A . 11 PHE HE1 1 1
6 1758 1 1 11 PHE HE2 H 2.376 -1.154 -5.261 1.00 . A A . 11 PHE HE2 1 1
6 1759 1 1 11 PHE HZ H 0.513 -1.823 -6.749 1.00 . A A . 11 PHE HZ 1 1
6 1760 1 1 11 PHE N N -2.421 2.647 -2.708 1.00 . A A . 11 PHE N 1 1
6 1761 1 1 11 PHE O O -0.569 3.502 -0.599 1.00 . A A . 11 PHE O 1 1
6 1762 1 1 12 MET C C 0.602 1.553 2.042 1.00 . A A . 12 MET C 1 1
6 1763 1 1 12 MET CA C -0.790 2.038 1.635 1.00 . A A . 12 MET CA 1 1
6 1764 1 1 12 MET CB C -1.864 1.421 2.534 1.00 . A A . 12 MET CB 1 1
6 1765 1 1 12 MET CE C -3.417 3.175 5.808 1.00 . A A . 12 MET CE 1 1
6 1766 1 1 12 MET CG C -1.803 2.067 3.920 1.00 . A A . 12 MET CG 1 1
6 1767 1 1 12 MET H H -1.446 0.650 0.121 1.00 . A A . 12 MET H 1 1
6 1768 1 1 12 MET HA H -0.843 3.114 1.682 1.00 . A A . 12 MET HA 1 1
6 1769 1 1 12 MET HB2 H -2.838 1.592 2.099 1.00 . A A . 12 MET HB2 1 1
6 1770 1 1 12 MET HB3 H -1.690 0.359 2.625 1.00 . A A . 12 MET HB3 1 1
6 1771 1 1 12 MET HE1 H -4.436 3.535 5.785 1.00 . A A . 12 MET HE1 1 1
6 1772 1 1 12 MET HE2 H -2.765 3.920 5.380 1.00 . A A . 12 MET HE2 1 1
6 1773 1 1 12 MET HE3 H -3.120 2.983 6.830 1.00 . A A . 12 MET HE3 1 1
6 1774 1 1 12 MET HG2 H -0.935 1.702 4.450 1.00 . A A . 12 MET HG2 1 1
6 1775 1 1 12 MET HG3 H -1.735 3.139 3.817 1.00 . A A . 12 MET HG3 1 1
6 1776 1 1 12 MET N N -1.117 1.563 0.260 1.00 . A A . 12 MET N 1 1
6 1777 1 1 12 MET O O 0.861 0.368 2.121 1.00 . A A . 12 MET O 1 1
6 1778 1 1 12 MET SD S -3.298 1.644 4.850 1.00 . A A . 12 MET SD 1 1
6 1779 1 1 13 ARG C C 2.827 0.920 3.712 1.00 . A A . 13 ARG C 1 1
6 1780 1 1 13 ARG CA C 2.880 2.061 2.694 1.00 . A A . 13 ARG CA 1 1
6 1781 1 1 13 ARG CB C 3.489 3.314 3.322 1.00 . A A . 13 ARG CB 1 1
6 1782 1 1 13 ARG CD C 5.707 3.728 2.273 1.00 . A A . 13 ARG CD 1 1
6 1783 1 1 13 ARG CG C 4.995 3.124 3.482 1.00 . A A . 13 ARG CG 1 1
6 1784 1 1 13 ARG CZ C 6.186 5.692 3.608 1.00 . A A . 13 ARG CZ 1 1
6 1785 1 1 13 ARG H H 1.271 3.413 2.221 1.00 . A A . 13 ARG H 1 1
6 1786 1 1 13 ARG HA H 3.452 1.769 1.828 1.00 . A A . 13 ARG HA 1 1
6 1787 1 1 13 ARG HB2 H 3.301 4.165 2.682 1.00 . A A . 13 ARG HB2 1 1
6 1788 1 1 13 ARG HB3 H 3.045 3.485 4.290 1.00 . A A . 13 ARG HB3 1 1
6 1789 1 1 13 ARG HD2 H 6.723 3.368 2.220 1.00 . A A . 13 ARG HD2 1 1
6 1790 1 1 13 ARG HD3 H 5.172 3.492 1.368 1.00 . A A . 13 ARG HD3 1 1
6 1791 1 1 13 ARG HE H 5.292 5.796 1.837 1.00 . A A . 13 ARG HE 1 1
6 1792 1 1 13 ARG HG2 H 5.327 3.618 4.384 1.00 . A A . 13 ARG HG2 1 1
6 1793 1 1 13 ARG HG3 H 5.222 2.070 3.542 1.00 . A A . 13 ARG HG3 1 1
6 1794 1 1 13 ARG HH11 H 8.003 4.904 3.311 1.00 . A A . 13 ARG HH11 1 1
6 1795 1 1 13 ARG HH12 H 7.817 5.837 4.759 1.00 . A A . 13 ARG HH12 1 1
6 1796 1 1 13 ARG HH21 H 4.487 6.596 4.159 1.00 . A A . 13 ARG HH21 1 1
6 1797 1 1 13 ARG HH22 H 5.827 6.794 5.240 1.00 . A A . 13 ARG HH22 1 1
6 1798 1 1 13 ARG N N 1.502 2.463 2.296 1.00 . A A . 13 ARG N 1 1
6 1799 1 1 13 ARG NE N 5.684 5.199 2.509 1.00 . A A . 13 ARG NE 1 1
6 1800 1 1 13 ARG NH1 N 7.433 5.460 3.918 1.00 . A A . 13 ARG NH1 1 1
6 1801 1 1 13 ARG NH2 N 5.442 6.417 4.397 1.00 . A A . 13 ARG NH2 1 1
6 1802 1 1 13 ARG O O 2.155 1.007 4.721 1.00 . A A . 13 ARG O 1 1
6 1803 1 1 14 THR C C 4.670 -1.136 5.423 1.00 . A A . 14 THR C 1 1
6 1804 1 1 14 THR CA C 3.525 -1.288 4.420 1.00 . A A . 14 THR CA 1 1
6 1805 1 1 14 THR CB C 3.726 -2.535 3.558 1.00 . A A . 14 THR CB 1 1
6 1806 1 1 14 THR CG2 C 2.735 -2.518 2.395 1.00 . A A . 14 THR CG2 1 1
6 1807 1 1 14 THR H H 4.073 -0.197 2.642 1.00 . A A . 14 THR H 1 1
6 1808 1 1 14 THR HA H 2.578 -1.343 4.932 1.00 . A A . 14 THR HA 1 1
6 1809 1 1 14 THR HB H 3.559 -3.417 4.156 1.00 . A A . 14 THR HB 1 1
6 1810 1 1 14 THR HG1 H 5.403 -3.439 3.162 1.00 . A A . 14 THR HG1 1 1
6 1811 1 1 14 THR HG21 H 2.801 -1.572 1.878 1.00 . A A . 14 THR HG21 1 1
6 1812 1 1 14 THR HG22 H 1.732 -2.651 2.775 1.00 . A A . 14 THR HG22 1 1
6 1813 1 1 14 THR HG23 H 2.969 -3.320 1.710 1.00 . A A . 14 THR HG23 1 1
6 1814 1 1 14 THR N N 3.535 -0.147 3.460 1.00 . A A . 14 THR N 1 1
6 1815 1 1 14 THR O O 5.729 -0.636 5.097 1.00 . A A . 14 THR O 1 1
6 1816 1 1 14 THR OG1 O 5.054 -2.551 3.053 1.00 . A A . 14 THR OG1 1 1
6 1817 1 1 15 ALA C C 6.891 -1.841 7.077 1.00 . A A . 15 ALA C 1 1
6 1818 1 1 15 ALA CA C 5.539 -1.436 7.669 1.00 . A A . 15 ALA CA 1 1
6 1819 1 1 15 ALA CB C 5.134 -2.397 8.786 1.00 . A A . 15 ALA CB 1 1
6 1820 1 1 15 ALA H H 3.601 -1.957 6.881 1.00 . A A . 15 ALA H 1 1
6 1821 1 1 15 ALA HA H 5.582 -0.428 8.047 1.00 . A A . 15 ALA HA 1 1
6 1822 1 1 15 ALA HB1 H 4.108 -2.210 9.067 1.00 . A A . 15 ALA HB1 1 1
6 1823 1 1 15 ALA HB2 H 5.774 -2.245 9.642 1.00 . A A . 15 ALA HB2 1 1
6 1824 1 1 15 ALA HB3 H 5.232 -3.416 8.439 1.00 . A A . 15 ALA HB3 1 1
6 1825 1 1 15 ALA N N 4.464 -1.560 6.641 1.00 . A A . 15 ALA N 1 1
6 1826 1 1 15 ALA O O 7.932 -1.392 7.519 1.00 . A A . 15 ALA O 1 1
6 1827 1 1 16 ASP C C 8.804 -1.943 4.700 1.00 . A A . 16 ASP C 1 1
6 1828 1 1 16 ASP CA C 8.177 -3.110 5.466 1.00 . A A . 16 ASP CA 1 1
6 1829 1 1 16 ASP CB C 7.806 -4.243 4.510 1.00 . A A . 16 ASP CB 1 1
6 1830 1 1 16 ASP CG C 8.031 -5.589 5.201 1.00 . A A . 16 ASP CG 1 1
6 1831 1 1 16 ASP H H 6.040 -3.033 5.738 1.00 . A A . 16 ASP H 1 1
6 1832 1 1 16 ASP HA H 8.856 -3.473 6.223 1.00 . A A . 16 ASP HA 1 1
6 1833 1 1 16 ASP HB2 H 6.767 -4.150 4.229 1.00 . A A . 16 ASP HB2 1 1
6 1834 1 1 16 ASP HB3 H 8.425 -4.187 3.627 1.00 . A A . 16 ASP HB3 1 1
6 1835 1 1 16 ASP N N 6.888 -2.683 6.081 1.00 . A A . 16 ASP N 1 1
6 1836 1 1 16 ASP O O 9.936 -2.008 4.264 1.00 . A A . 16 ASP O 1 1
6 1837 1 1 16 ASP OD1 O 7.581 -5.738 6.324 1.00 . A A . 16 ASP OD1 1 1
6 1838 1 1 16 ASP OD2 O 8.650 -6.448 4.595 1.00 . A A . 16 ASP OD2 1 1
6 1839 1 1 17 GLY C C 8.315 0.157 2.308 1.00 . A A . 17 GLY C 1 1
6 1840 1 1 17 GLY CA C 8.623 0.298 3.799 1.00 . A A . 17 GLY CA 1 1
6 1841 1 1 17 GLY H H 7.162 -0.844 4.893 1.00 . A A . 17 GLY H 1 1
6 1842 1 1 17 GLY HA2 H 8.171 1.203 4.179 1.00 . A A . 17 GLY HA2 1 1
6 1843 1 1 17 GLY HA3 H 9.692 0.342 3.940 1.00 . A A . 17 GLY HA3 1 1
6 1844 1 1 17 GLY N N 8.074 -0.875 4.534 1.00 . A A . 17 GLY N 1 1
6 1845 1 1 17 GLY O O 9.154 0.414 1.467 1.00 . A A . 17 GLY O 1 1
6 1846 1 1 18 ARG C C 5.330 0.040 0.271 1.00 . A A . 18 ARG C 1 1
6 1847 1 1 18 ARG CA C 6.772 -0.400 0.529 1.00 . A A . 18 ARG CA 1 1
6 1848 1 1 18 ARG CB C 6.932 -1.889 0.229 1.00 . A A . 18 ARG CB 1 1
6 1849 1 1 18 ARG CD C 8.598 -3.748 0.331 1.00 . A A . 18 ARG CD 1 1
6 1850 1 1 18 ARG CG C 8.419 -2.240 0.147 1.00 . A A . 18 ARG CG 1 1
6 1851 1 1 18 ARG CZ C 8.269 -4.951 -1.746 1.00 . A A . 18 ARG CZ 1 1
6 1852 1 1 18 ARG H H 6.456 -0.451 2.665 1.00 . A A . 18 ARG H 1 1
6 1853 1 1 18 ARG HA H 7.454 0.171 -0.083 1.00 . A A . 18 ARG HA 1 1
6 1854 1 1 18 ARG HB2 H 6.466 -2.465 1.015 1.00 . A A . 18 ARG HB2 1 1
6 1855 1 1 18 ARG HB3 H 6.458 -2.117 -0.714 1.00 . A A . 18 ARG HB3 1 1
6 1856 1 1 18 ARG HD2 H 9.339 -3.947 1.094 1.00 . A A . 18 ARG HD2 1 1
6 1857 1 1 18 ARG HD3 H 7.659 -4.211 0.588 1.00 . A A . 18 ARG HD3 1 1
6 1858 1 1 18 ARG HE H 9.975 -4.036 -1.299 1.00 . A A . 18 ARG HE 1 1
6 1859 1 1 18 ARG HG2 H 8.805 -1.946 -0.818 1.00 . A A . 18 ARG HG2 1 1
6 1860 1 1 18 ARG HG3 H 8.956 -1.718 0.925 1.00 . A A . 18 ARG HG3 1 1
6 1861 1 1 18 ARG HH11 H 6.633 -3.909 -1.255 1.00 . A A . 18 ARG HH11 1 1
6 1862 1 1 18 ARG HH12 H 6.386 -5.212 -2.368 1.00 . A A . 18 ARG HH12 1 1
6 1863 1 1 18 ARG HH21 H 9.722 -6.155 -2.417 1.00 . A A . 18 ARG HH21 1 1
6 1864 1 1 18 ARG HH22 H 8.134 -6.481 -3.028 1.00 . A A . 18 ARG HH22 1 1
6 1865 1 1 18 ARG N N 7.121 -0.248 1.971 1.00 . A A . 18 ARG N 1 1
6 1866 1 1 18 ARG NE N 9.067 -4.243 -0.993 1.00 . A A . 18 ARG NE 1 1
6 1867 1 1 18 ARG NH1 N 6.997 -4.668 -1.794 1.00 . A A . 18 ARG NH1 1 1
6 1868 1 1 18 ARG NH2 N 8.746 -5.940 -2.452 1.00 . A A . 18 ARG NH2 1 1
6 1869 1 1 18 ARG O O 4.513 0.094 1.167 1.00 . A A . 18 ARG O 1 1
6 1870 1 1 19 CYS C C 2.795 -0.432 -1.704 1.00 . A A . 19 CYS C 1 1
6 1871 1 1 19 CYS CA C 3.638 0.781 -1.304 1.00 . A A . 19 CYS CA 1 1
6 1872 1 1 19 CYS CB C 3.837 1.714 -2.494 1.00 . A A . 19 CYS CB 1 1
6 1873 1 1 19 CYS H H 5.692 0.293 -1.663 1.00 . A A . 19 CYS H 1 1
6 1874 1 1 19 CYS HA H 3.179 1.315 -0.488 1.00 . A A . 19 CYS HA 1 1
6 1875 1 1 19 CYS HB2 H 4.319 1.171 -3.294 1.00 . A A . 19 CYS HB2 1 1
6 1876 1 1 19 CYS HB3 H 2.881 2.080 -2.828 1.00 . A A . 19 CYS HB3 1 1
6 1877 1 1 19 CYS N N 5.016 0.348 -0.958 1.00 . A A . 19 CYS N 1 1
6 1878 1 1 19 CYS O O 3.118 -1.141 -2.636 1.00 . A A . 19 CYS O 1 1
6 1879 1 1 19 CYS SG S 4.880 3.108 -1.998 1.00 . A A . 19 CYS SG 1 1
6 1880 1 1 20 LYS C C -0.603 -1.400 -1.489 1.00 . A A . 20 LYS C 1 1
6 1881 1 1 20 LYS CA C 0.858 -1.841 -1.368 1.00 . A A . 20 LYS CA 1 1
6 1882 1 1 20 LYS CB C 1.029 -2.831 -0.215 1.00 . A A . 20 LYS CB 1 1
6 1883 1 1 20 LYS CD C 1.361 -5.270 0.215 1.00 . A A . 20 LYS CD 1 1
6 1884 1 1 20 LYS CE C 0.295 -5.954 1.075 1.00 . A A . 20 LYS CE 1 1
6 1885 1 1 20 LYS CG C 0.696 -4.242 -0.703 1.00 . A A . 20 LYS CG 1 1
6 1886 1 1 20 LYS H H 1.467 -0.091 -0.267 1.00 . A A . 20 LYS H 1 1
6 1887 1 1 20 LYS HA H 1.194 -2.289 -2.290 1.00 . A A . 20 LYS HA 1 1
6 1888 1 1 20 LYS HB2 H 2.051 -2.802 0.136 1.00 . A A . 20 LYS HB2 1 1
6 1889 1 1 20 LYS HB3 H 0.363 -2.564 0.591 1.00 . A A . 20 LYS HB3 1 1
6 1890 1 1 20 LYS HD2 H 1.870 -6.011 -0.384 1.00 . A A . 20 LYS HD2 1 1
6 1891 1 1 20 LYS HD3 H 2.073 -4.774 0.856 1.00 . A A . 20 LYS HD3 1 1
6 1892 1 1 20 LYS HE2 H -0.652 -5.444 0.973 1.00 . A A . 20 LYS HE2 1 1
6 1893 1 1 20 LYS HE3 H 0.197 -6.992 0.800 1.00 . A A . 20 LYS HE3 1 1
6 1894 1 1 20 LYS HG2 H -0.376 -4.385 -0.687 1.00 . A A . 20 LYS HG2 1 1
6 1895 1 1 20 LYS HG3 H 1.062 -4.372 -1.710 1.00 . A A . 20 LYS HG3 1 1
6 1896 1 1 20 LYS HZ1 H 0.406 -4.990 2.917 1.00 . A A . 20 LYS HZ1 1 1
6 1897 1 1 20 LYS HZ2 H 1.839 -5.779 2.459 1.00 . A A . 20 LYS HZ2 1 1
6 1898 1 1 20 LYS HZ3 H 0.510 -6.679 3.014 1.00 . A A . 20 LYS HZ3 1 1
6 1899 1 1 20 LYS N N 1.716 -0.675 -1.014 1.00 . A A . 20 LYS N 1 1
6 1900 1 1 20 LYS NZ N 0.801 -5.842 2.472 1.00 . A A . 20 LYS NZ 1 1
6 1901 1 1 20 LYS O O -1.108 -0.694 -0.643 1.00 . A A . 20 LYS O 1 1
6 1902 1 1 21 PRO C C -3.585 -2.233 -1.842 1.00 . A A . 21 PRO C 1 1
6 1903 1 1 21 PRO CA C -2.649 -1.477 -2.780 1.00 . A A . 21 PRO CA 1 1
6 1904 1 1 21 PRO CB C -2.882 -1.830 -4.242 1.00 . A A . 21 PRO CB 1 1
6 1905 1 1 21 PRO CD C -0.698 -2.700 -3.593 1.00 . A A . 21 PRO CD 1 1
6 1906 1 1 21 PRO CG C -1.825 -2.833 -4.590 1.00 . A A . 21 PRO CG 1 1
6 1907 1 1 21 PRO HA H -2.783 -0.421 -2.648 1.00 . A A . 21 PRO HA 1 1
6 1908 1 1 21 PRO HB2 H -3.864 -2.266 -4.361 1.00 . A A . 21 PRO HB2 1 1
6 1909 1 1 21 PRO HB3 H -2.789 -0.957 -4.859 1.00 . A A . 21 PRO HB3 1 1
6 1910 1 1 21 PRO HD2 H -0.440 -3.669 -3.189 1.00 . A A . 21 PRO HD2 1 1
6 1911 1 1 21 PRO HD3 H 0.162 -2.242 -4.048 1.00 . A A . 21 PRO HD3 1 1
6 1912 1 1 21 PRO HG2 H -2.233 -3.818 -4.545 1.00 . A A . 21 PRO HG2 1 1
6 1913 1 1 21 PRO HG3 H -1.450 -2.641 -5.582 1.00 . A A . 21 PRO HG3 1 1
6 1914 1 1 21 PRO N N -1.235 -1.834 -2.543 1.00 . A A . 21 PRO N 1 1
6 1915 1 1 21 PRO O O -3.411 -3.404 -1.567 1.00 . A A . 21 PRO O 1 1
6 1916 1 1 22 THR C C -6.628 -2.919 -1.158 1.00 . A A . 22 THR C 1 1
6 1917 1 1 22 THR CA C -5.535 -2.166 -0.392 1.00 . A A . 22 THR CA 1 1
6 1918 1 1 22 THR CB C -6.136 -0.982 0.376 1.00 . A A . 22 THR CB 1 1
6 1919 1 1 22 THR CG2 C -5.043 0.051 0.684 1.00 . A A . 22 THR CG2 1 1
6 1920 1 1 22 THR H H -4.666 -0.597 -1.574 1.00 . A A . 22 THR H 1 1
6 1921 1 1 22 THR HA H -5.026 -2.827 0.290 1.00 . A A . 22 THR HA 1 1
6 1922 1 1 22 THR HB H -6.565 -1.332 1.301 1.00 . A A . 22 THR HB 1 1
6 1923 1 1 22 THR HG1 H -6.717 0.212 -1.047 1.00 . A A . 22 THR HG1 1 1
6 1924 1 1 22 THR HG21 H -5.203 0.935 0.082 1.00 . A A . 22 THR HG21 1 1
6 1925 1 1 22 THR HG22 H -4.075 -0.368 0.454 1.00 . A A . 22 THR HG22 1 1
6 1926 1 1 22 THR HG23 H -5.082 0.318 1.730 1.00 . A A . 22 THR HG23 1 1
6 1927 1 1 22 THR N N -4.569 -1.544 -1.338 1.00 . A A . 22 THR N 1 1
6 1928 1 1 22 THR O O -7.792 -2.854 -0.817 1.00 . A A . 22 THR O 1 1
6 1929 1 1 22 THR OG1 O -7.147 -0.374 -0.417 1.00 . A A . 22 THR OG1 1 1
6 1930 1 1 23 PHE C C -6.828 -5.836 -3.178 1.00 . A A . 23 PHE C 1 1
6 1931 1 1 23 PHE CA C -7.287 -4.391 -2.965 1.00 . A A . 23 PHE CA 1 1
6 1932 1 1 23 PHE CB C -7.393 -3.659 -4.303 1.00 . A A . 23 PHE CB 1 1
6 1933 1 1 23 PHE CD1 C -9.359 -5.142 -4.842 1.00 . A A . 23 PHE CD1 1 1
6 1934 1 1 23 PHE CD2 C -9.456 -2.802 -5.469 1.00 . A A . 23 PHE CD2 1 1
6 1935 1 1 23 PHE CE1 C -10.635 -5.340 -5.382 1.00 . A A . 23 PHE CE1 1 1
6 1936 1 1 23 PHE CE2 C -10.733 -3.000 -6.009 1.00 . A A . 23 PHE CE2 1 1
6 1937 1 1 23 PHE CG C -8.769 -3.873 -4.886 1.00 . A A . 23 PHE CG 1 1
6 1938 1 1 23 PHE CZ C -11.322 -4.269 -5.966 1.00 . A A . 23 PHE CZ 1 1
6 1939 1 1 23 PHE H H -5.321 -3.678 -2.446 1.00 . A A . 23 PHE H 1 1
6 1940 1 1 23 PHE HA H -8.239 -4.368 -2.457 1.00 . A A . 23 PHE HA 1 1
6 1941 1 1 23 PHE HB2 H -7.225 -2.603 -4.150 1.00 . A A . 23 PHE HB2 1 1
6 1942 1 1 23 PHE HB3 H -6.650 -4.046 -4.984 1.00 . A A . 23 PHE HB3 1 1
6 1943 1 1 23 PHE HD1 H -8.829 -5.969 -4.392 1.00 . A A . 23 PHE HD1 1 1
6 1944 1 1 23 PHE HD2 H -9.002 -1.823 -5.503 1.00 . A A . 23 PHE HD2 1 1
6 1945 1 1 23 PHE HE1 H -11.090 -6.319 -5.349 1.00 . A A . 23 PHE HE1 1 1
6 1946 1 1 23 PHE HE2 H -11.263 -2.174 -6.460 1.00 . A A . 23 PHE HE2 1 1
6 1947 1 1 23 PHE HZ H -12.307 -4.422 -6.382 1.00 . A A . 23 PHE HZ 1 1
6 1948 1 1 23 PHE N N -6.265 -3.635 -2.187 1.00 . A A . 23 PHE N 1 1
6 1949 1 1 23 PHE O O -5.838 -6.026 -3.864 1.00 . A A . 23 PHE O 1 1
6 1950 1 1 23 PHE OXT O -7.474 -6.726 -2.651 1.00 . A A . 23 PHE OXT 1 1
7 1951 1 1 1 GLU C C 11.708 16.562 0.640 1.00 . A A . 1 GLU C 1 1
7 1952 1 1 1 GLU CA C 10.631 16.389 1.714 1.00 . A A . 1 GLU CA 1 1
7 1953 1 1 1 GLU CB C 11.231 15.788 2.987 1.00 . A A . 1 GLU CB 1 1
7 1954 1 1 1 GLU CD C 10.384 15.408 5.306 1.00 . A A . 1 GLU CD 1 1
7 1955 1 1 1 GLU CG C 10.605 16.455 4.213 1.00 . A A . 1 GLU CG 1 1
7 1956 1 1 1 GLU H1 H 9.506 15.453 0.232 1.00 . A A . 1 GLU H1 1 1
7 1957 1 1 1 GLU H2 H 8.698 15.613 1.717 1.00 . A A . 1 GLU H2 1 1
7 1958 1 1 1 GLU H3 H 9.914 14.442 1.530 1.00 . A A . 1 GLU H3 1 1
7 1959 1 1 1 GLU HA H 10.165 17.335 1.939 1.00 . A A . 1 GLU HA 1 1
7 1960 1 1 1 GLU HB2 H 11.031 14.726 3.012 1.00 . A A . 1 GLU HB2 1 1
7 1961 1 1 1 GLU HB3 H 12.298 15.953 2.995 1.00 . A A . 1 GLU HB3 1 1
7 1962 1 1 1 GLU HG2 H 11.267 17.225 4.580 1.00 . A A . 1 GLU HG2 1 1
7 1963 1 1 1 GLU HG3 H 9.657 16.893 3.940 1.00 . A A . 1 GLU HG3 1 1
7 1964 1 1 1 GLU N N 9.610 15.399 1.264 1.00 . A A . 1 GLU N 1 1
7 1965 1 1 1 GLU O O 11.757 17.563 -0.048 1.00 . A A . 1 GLU O 1 1
7 1966 1 1 1 GLU OE1 O 11.051 14.387 5.266 1.00 . A A . 1 GLU OE1 1 1
7 1967 1 1 1 GLU OE2 O 9.550 15.644 6.166 1.00 . A A . 1 GLU OE2 1 1
7 1968 1 1 2 ASN C C 13.440 14.651 -1.632 1.00 . A A . 2 ASN C 1 1
7 1969 1 1 2 ASN CA C 13.645 15.705 -0.540 1.00 . A A . 2 ASN CA 1 1
7 1970 1 1 2 ASN CB C 14.948 15.446 0.217 1.00 . A A . 2 ASN CB 1 1
7 1971 1 1 2 ASN CG C 16.003 16.466 -0.217 1.00 . A A . 2 ASN CG 1 1
7 1972 1 1 2 ASN H H 12.515 14.796 1.055 1.00 . A A . 2 ASN H 1 1
7 1973 1 1 2 ASN HA H 13.657 16.695 -0.968 1.00 . A A . 2 ASN HA 1 1
7 1974 1 1 2 ASN HB2 H 14.771 15.538 1.280 1.00 . A A . 2 ASN HB2 1 1
7 1975 1 1 2 ASN HB3 H 15.301 14.450 -0.004 1.00 . A A . 2 ASN HB3 1 1
7 1976 1 1 2 ASN HD21 H 17.391 15.769 1.022 1.00 . A A . 2 ASN HD21 1 1
7 1977 1 1 2 ASN HD22 H 17.867 17.087 0.065 1.00 . A A . 2 ASN HD22 1 1
7 1978 1 1 2 ASN N N 12.572 15.595 0.490 1.00 . A A . 2 ASN N 1 1
7 1979 1 1 2 ASN ND2 N 17.185 16.438 0.336 1.00 . A A . 2 ASN ND2 1 1
7 1980 1 1 2 ASN O O 14.202 13.714 -1.755 1.00 . A A . 2 ASN O 1 1
7 1981 1 1 2 ASN OD1 O 15.749 17.295 -1.067 1.00 . A A . 2 ASN OD1 1 1
7 1982 1 1 3 PHE C C 11.958 12.409 -2.915 1.00 . A A . 3 PHE C 1 1
7 1983 1 1 3 PHE CA C 12.160 13.805 -3.510 1.00 . A A . 3 PHE CA 1 1
7 1984 1 1 3 PHE CB C 13.415 13.841 -4.383 1.00 . A A . 3 PHE CB 1 1
7 1985 1 1 3 PHE CD1 C 12.451 15.097 -6.344 1.00 . A A . 3 PHE CD1 1 1
7 1986 1 1 3 PHE CD2 C 13.216 12.819 -6.678 1.00 . A A . 3 PHE CD2 1 1
7 1987 1 1 3 PHE CE1 C 12.084 15.170 -7.693 1.00 . A A . 3 PHE CE1 1 1
7 1988 1 1 3 PHE CE2 C 12.848 12.893 -8.027 1.00 . A A . 3 PHE CE2 1 1
7 1989 1 1 3 PHE CG C 13.017 13.921 -5.837 1.00 . A A . 3 PHE CG 1 1
7 1990 1 1 3 PHE CZ C 12.282 14.069 -8.535 1.00 . A A . 3 PHE CZ 1 1
7 1991 1 1 3 PHE H H 11.811 15.562 -2.311 1.00 . A A . 3 PHE H 1 1
7 1992 1 1 3 PHE HA H 11.300 14.095 -4.093 1.00 . A A . 3 PHE HA 1 1
7 1993 1 1 3 PHE HB2 H 14.008 14.706 -4.124 1.00 . A A . 3 PHE HB2 1 1
7 1994 1 1 3 PHE HB3 H 13.995 12.945 -4.217 1.00 . A A . 3 PHE HB3 1 1
7 1995 1 1 3 PHE HD1 H 12.298 15.945 -5.696 1.00 . A A . 3 PHE HD1 1 1
7 1996 1 1 3 PHE HD2 H 13.652 11.913 -6.286 1.00 . A A . 3 PHE HD2 1 1
7 1997 1 1 3 PHE HE1 H 11.648 16.078 -8.085 1.00 . A A . 3 PHE HE1 1 1
7 1998 1 1 3 PHE HE2 H 13.003 12.043 -8.676 1.00 . A A . 3 PHE HE2 1 1
7 1999 1 1 3 PHE HZ H 11.999 14.126 -9.575 1.00 . A A . 3 PHE HZ 1 1
7 2000 1 1 3 PHE N N 12.414 14.799 -2.427 1.00 . A A . 3 PHE N 1 1
7 2001 1 1 3 PHE O O 12.203 12.180 -1.747 1.00 . A A . 3 PHE O 1 1
7 2002 1 1 4 ALA C C 10.166 10.088 -2.154 1.00 . A A . 4 ALA C 1 1
7 2003 1 1 4 ALA CA C 11.295 10.092 -3.190 1.00 . A A . 4 ALA CA 1 1
7 2004 1 1 4 ALA CB C 12.621 9.699 -2.538 1.00 . A A . 4 ALA CB 1 1
7 2005 1 1 4 ALA H H 11.322 11.679 -4.648 1.00 . A A . 4 ALA H 1 1
7 2006 1 1 4 ALA HA H 11.067 9.416 -3.999 1.00 . A A . 4 ALA HA 1 1
7 2007 1 1 4 ALA HB1 H 12.807 8.648 -2.703 1.00 . A A . 4 ALA HB1 1 1
7 2008 1 1 4 ALA HB2 H 12.572 9.894 -1.477 1.00 . A A . 4 ALA HB2 1 1
7 2009 1 1 4 ALA HB3 H 13.422 10.279 -2.974 1.00 . A A . 4 ALA HB3 1 1
7 2010 1 1 4 ALA N N 11.514 11.473 -3.709 1.00 . A A . 4 ALA N 1 1
7 2011 1 1 4 ALA O O 9.878 11.093 -1.536 1.00 . A A . 4 ALA O 1 1
7 2012 1 1 5 GLY C C 7.074 8.998 -1.693 1.00 . A A . 5 GLY C 1 1
7 2013 1 1 5 GLY CA C 8.418 8.904 -0.968 1.00 . A A . 5 GLY CA 1 1
7 2014 1 1 5 GLY H H 9.774 8.168 -2.472 1.00 . A A . 5 GLY H 1 1
7 2015 1 1 5 GLY HA2 H 8.473 7.970 -0.428 1.00 . A A . 5 GLY HA2 1 1
7 2016 1 1 5 GLY HA3 H 8.508 9.727 -0.275 1.00 . A A . 5 GLY HA3 1 1
7 2017 1 1 5 GLY N N 9.526 8.968 -1.963 1.00 . A A . 5 GLY N 1 1
7 2018 1 1 5 GLY O O 6.444 10.037 -1.719 1.00 . A A . 5 GLY O 1 1
7 2019 1 1 6 GLY C C 4.868 6.516 -3.288 1.00 . A A . 6 GLY C 1 1
7 2020 1 1 6 GLY CA C 5.325 7.949 -3.000 1.00 . A A . 6 GLY CA 1 1
7 2021 1 1 6 GLY H H 7.152 7.092 -2.245 1.00 . A A . 6 GLY H 1 1
7 2022 1 1 6 GLY HA2 H 4.587 8.448 -2.388 1.00 . A A . 6 GLY HA2 1 1
7 2023 1 1 6 GLY HA3 H 5.440 8.480 -3.933 1.00 . A A . 6 GLY HA3 1 1
7 2024 1 1 6 GLY N N 6.629 7.921 -2.279 1.00 . A A . 6 GLY N 1 1
7 2025 1 1 6 GLY O O 5.619 5.574 -3.134 1.00 . A A . 6 GLY O 1 1
7 2026 1 1 7 CYS C C 2.145 5.010 -5.162 1.00 . A A . 7 CYS C 1 1
7 2027 1 1 7 CYS CA C 3.140 4.972 -3.998 1.00 . A A . 7 CYS CA 1 1
7 2028 1 1 7 CYS CB C 2.440 4.522 -2.715 1.00 . A A . 7 CYS CB 1 1
7 2029 1 1 7 CYS H H 3.052 7.119 -3.818 1.00 . A A . 7 CYS H 1 1
7 2030 1 1 7 CYS HA H 3.960 4.310 -4.223 1.00 . A A . 7 CYS HA 1 1
7 2031 1 1 7 CYS HB2 H 1.683 5.245 -2.449 1.00 . A A . 7 CYS HB2 1 1
7 2032 1 1 7 CYS HB3 H 1.978 3.562 -2.878 1.00 . A A . 7 CYS HB3 1 1
7 2033 1 1 7 CYS N N 3.642 6.345 -3.701 1.00 . A A . 7 CYS N 1 1
7 2034 1 1 7 CYS O O 2.123 5.942 -5.942 1.00 . A A . 7 CYS O 1 1
7 2035 1 1 7 CYS SG S 3.648 4.393 -1.370 1.00 . A A . 7 CYS SG 1 1
7 2036 1 1 8 ALA C C -1.024 4.527 -5.913 1.00 . A A . 8 ALA C 1 1
7 2037 1 1 8 ALA CA C 0.327 3.989 -6.398 1.00 . A A . 8 ALA CA 1 1
7 2038 1 1 8 ALA CB C 0.207 2.523 -6.811 1.00 . A A . 8 ALA CB 1 1
7 2039 1 1 8 ALA H H 1.351 3.264 -4.644 1.00 . A A . 8 ALA H 1 1
7 2040 1 1 8 ALA HA H 0.687 4.572 -7.227 1.00 . A A . 8 ALA HA 1 1
7 2041 1 1 8 ALA HB1 H 0.583 2.400 -7.816 1.00 . A A . 8 ALA HB1 1 1
7 2042 1 1 8 ALA HB2 H -0.830 2.223 -6.776 1.00 . A A . 8 ALA HB2 1 1
7 2043 1 1 8 ALA HB3 H 0.783 1.910 -6.135 1.00 . A A . 8 ALA HB3 1 1
7 2044 1 1 8 ALA N N 1.319 4.005 -5.284 1.00 . A A . 8 ALA N 1 1
7 2045 1 1 8 ALA O O -1.142 5.031 -4.813 1.00 . A A . 8 ALA O 1 1
7 2046 1 1 9 THR C C -3.679 4.625 -4.855 1.00 . A A . 9 THR C 1 1
7 2047 1 1 9 THR CA C -3.385 4.940 -6.328 1.00 . A A . 9 THR CA 1 1
7 2048 1 1 9 THR CB C -4.384 4.227 -7.249 1.00 . A A . 9 THR CB 1 1
7 2049 1 1 9 THR CG2 C -3.940 2.781 -7.494 1.00 . A A . 9 THR CG2 1 1
7 2050 1 1 9 THR H H -1.915 4.023 -7.612 1.00 . A A . 9 THR H 1 1
7 2051 1 1 9 THR HA H -3.439 6.005 -6.494 1.00 . A A . 9 THR HA 1 1
7 2052 1 1 9 THR HB H -4.436 4.746 -8.193 1.00 . A A . 9 THR HB 1 1
7 2053 1 1 9 THR HG1 H -6.111 3.411 -6.876 1.00 . A A . 9 THR HG1 1 1
7 2054 1 1 9 THR HG21 H -3.243 2.483 -6.724 1.00 . A A . 9 THR HG21 1 1
7 2055 1 1 9 THR HG22 H -3.462 2.710 -8.459 1.00 . A A . 9 THR HG22 1 1
7 2056 1 1 9 THR HG23 H -4.801 2.130 -7.470 1.00 . A A . 9 THR HG23 1 1
7 2057 1 1 9 THR N N -2.039 4.428 -6.729 1.00 . A A . 9 THR N 1 1
7 2058 1 1 9 THR O O -3.278 5.350 -3.966 1.00 . A A . 9 THR O 1 1
7 2059 1 1 9 THR OG1 O -5.668 4.230 -6.640 1.00 . A A . 9 THR OG1 1 1
7 2060 1 1 10 GLY C C -3.648 2.278 -2.603 1.00 . A A . 10 GLY C 1 1
7 2061 1 1 10 GLY CA C -4.711 3.221 -3.169 1.00 . A A . 10 GLY CA 1 1
7 2062 1 1 10 GLY H H -4.715 2.989 -5.310 1.00 . A A . 10 GLY H 1 1
7 2063 1 1 10 GLY HA2 H -4.736 4.128 -2.581 1.00 . A A . 10 GLY HA2 1 1
7 2064 1 1 10 GLY HA3 H -5.675 2.738 -3.126 1.00 . A A . 10 GLY HA3 1 1
7 2065 1 1 10 GLY N N -4.388 3.560 -4.585 1.00 . A A . 10 GLY N 1 1
7 2066 1 1 10 GLY O O -3.954 1.211 -2.114 1.00 . A A . 10 GLY O 1 1
7 2067 1 1 11 PHE C C -0.946 2.315 -0.730 1.00 . A A . 11 PHE C 1 1
7 2068 1 1 11 PHE CA C -1.315 1.829 -2.139 1.00 . A A . 11 PHE CA 1 1
7 2069 1 1 11 PHE CB C -0.184 2.130 -3.110 1.00 . A A . 11 PHE CB 1 1
7 2070 1 1 11 PHE CD1 C -1.051 0.713 -5.025 1.00 . A A . 11 PHE CD1 1 1
7 2071 1 1 11 PHE CD2 C 1.211 0.348 -4.242 1.00 . A A . 11 PHE CD2 1 1
7 2072 1 1 11 PHE CE1 C -0.865 -0.273 -6.005 1.00 . A A . 11 PHE CE1 1 1
7 2073 1 1 11 PHE CE2 C 1.391 -0.640 -5.215 1.00 . A A . 11 PHE CE2 1 1
7 2074 1 1 11 PHE CG C -0.011 1.027 -4.140 1.00 . A A . 11 PHE CG 1 1
7 2075 1 1 11 PHE CZ C 0.354 -0.949 -6.098 1.00 . A A . 11 PHE CZ 1 1
7 2076 1 1 11 PHE H H -2.174 3.528 -3.052 1.00 . A A . 11 PHE H 1 1
7 2077 1 1 11 PHE HA H -1.568 0.784 -2.153 1.00 . A A . 11 PHE HA 1 1
7 2078 1 1 11 PHE HB2 H -0.402 3.053 -3.621 1.00 . A A . 11 PHE HB2 1 1
7 2079 1 1 11 PHE HB3 H 0.710 2.256 -2.557 1.00 . A A . 11 PHE HB3 1 1
7 2080 1 1 11 PHE HD1 H -1.999 1.225 -4.953 1.00 . A A . 11 PHE HD1 1 1
7 2081 1 1 11 PHE HD2 H 2.010 0.579 -3.565 1.00 . A A . 11 PHE HD2 1 1
7 2082 1 1 11 PHE HE1 H -1.669 -0.512 -6.686 1.00 . A A . 11 PHE HE1 1 1
7 2083 1 1 11 PHE HE2 H 2.331 -1.164 -5.285 1.00 . A A . 11 PHE HE2 1 1
7 2084 1 1 11 PHE HZ H 0.495 -1.708 -6.854 1.00 . A A . 11 PHE HZ 1 1
7 2085 1 1 11 PHE N N -2.404 2.670 -2.661 1.00 . A A . 11 PHE N 1 1
7 2086 1 1 11 PHE O O -0.576 3.457 -0.540 1.00 . A A . 11 PHE O 1 1
7 2087 1 1 12 MET C C 0.699 1.452 2.015 1.00 . A A . 12 MET C 1 1
7 2088 1 1 12 MET CA C -0.713 1.907 1.644 1.00 . A A . 12 MET CA 1 1
7 2089 1 1 12 MET CB C -1.749 1.222 2.535 1.00 . A A . 12 MET CB 1 1
7 2090 1 1 12 MET CE C -4.635 1.809 3.674 1.00 . A A . 12 MET CE 1 1
7 2091 1 1 12 MET CG C -1.933 2.030 3.822 1.00 . A A . 12 MET CG 1 1
7 2092 1 1 12 MET H H -1.358 0.556 0.092 1.00 . A A . 12 MET H 1 1
7 2093 1 1 12 MET HA H -0.801 2.978 1.734 1.00 . A A . 12 MET HA 1 1
7 2094 1 1 12 MET HB2 H -2.692 1.162 2.010 1.00 . A A . 12 MET HB2 1 1
7 2095 1 1 12 MET HB3 H -1.412 0.227 2.782 1.00 . A A . 12 MET HB3 1 1
7 2096 1 1 12 MET HE1 H -5.468 2.109 3.054 1.00 . A A . 12 MET HE1 1 1
7 2097 1 1 12 MET HE2 H -4.978 1.653 4.684 1.00 . A A . 12 MET HE2 1 1
7 2098 1 1 12 MET HE3 H -4.207 0.891 3.294 1.00 . A A . 12 MET HE3 1 1
7 2099 1 1 12 MET HG2 H -2.083 1.355 4.652 1.00 . A A . 12 MET HG2 1 1
7 2100 1 1 12 MET HG3 H -1.053 2.629 3.999 1.00 . A A . 12 MET HG3 1 1
7 2101 1 1 12 MET N N -1.050 1.471 0.258 1.00 . A A . 12 MET N 1 1
7 2102 1 1 12 MET O O 1.008 0.276 2.004 1.00 . A A . 12 MET O 1 1
7 2103 1 1 12 MET SD S -3.376 3.109 3.655 1.00 . A A . 12 MET SD 1 1
7 2104 1 1 13 ARG C C 2.935 0.890 3.772 1.00 . A A . 13 ARG C 1 1
7 2105 1 1 13 ARG CA C 2.953 2.000 2.719 1.00 . A A . 13 ARG CA 1 1
7 2106 1 1 13 ARG CB C 3.568 3.275 3.295 1.00 . A A . 13 ARG CB 1 1
7 2107 1 1 13 ARG CD C 4.734 4.462 1.430 1.00 . A A . 13 ARG CD 1 1
7 2108 1 1 13 ARG CG C 4.923 3.533 2.632 1.00 . A A . 13 ARG CG 1 1
7 2109 1 1 13 ARG CZ C 4.463 6.813 1.950 1.00 . A A . 13 ARG CZ 1 1
7 2110 1 1 13 ARG H H 1.290 3.318 2.349 1.00 . A A . 13 ARG H 1 1
7 2111 1 1 13 ARG HA H 3.504 1.686 1.847 1.00 . A A . 13 ARG HA 1 1
7 2112 1 1 13 ARG HB2 H 2.909 4.110 3.108 1.00 . A A . 13 ARG HB2 1 1
7 2113 1 1 13 ARG HB3 H 3.708 3.157 4.359 1.00 . A A . 13 ARG HB3 1 1
7 2114 1 1 13 ARG HD2 H 5.297 4.097 0.582 1.00 . A A . 13 ARG HD2 1 1
7 2115 1 1 13 ARG HD3 H 3.687 4.548 1.180 1.00 . A A . 13 ARG HD3 1 1
7 2116 1 1 13 ARG HE H 6.204 5.875 2.122 1.00 . A A . 13 ARG HE 1 1
7 2117 1 1 13 ARG HG2 H 5.590 3.996 3.344 1.00 . A A . 13 ARG HG2 1 1
7 2118 1 1 13 ARG HG3 H 5.345 2.597 2.298 1.00 . A A . 13 ARG HG3 1 1
7 2119 1 1 13 ARG HH11 H 3.984 6.768 0.007 1.00 . A A . 13 ARG HH11 1 1
7 2120 1 1 13 ARG HH12 H 3.236 8.025 0.934 1.00 . A A . 13 ARG HH12 1 1
7 2121 1 1 13 ARG HH21 H 4.757 7.098 3.910 1.00 . A A . 13 ARG HH21 1 1
7 2122 1 1 13 ARG HH22 H 3.673 8.211 3.143 1.00 . A A . 13 ARG HH22 1 1
7 2123 1 1 13 ARG N N 1.560 2.376 2.346 1.00 . A A . 13 ARG N 1 1
7 2124 1 1 13 ARG NE N 5.260 5.781 1.879 1.00 . A A . 13 ARG NE 1 1
7 2125 1 1 13 ARG NH1 N 3.846 7.235 0.880 1.00 . A A . 13 ARG NH1 1 1
7 2126 1 1 13 ARG NH2 N 4.284 7.421 3.090 1.00 . A A . 13 ARG NH2 1 1
7 2127 1 1 13 ARG O O 2.277 0.995 4.788 1.00 . A A . 13 ARG O 1 1
7 2128 1 1 14 THR C C 4.809 -1.057 5.537 1.00 . A A . 14 THR C 1 1
7 2129 1 1 14 THR CA C 3.683 -1.286 4.527 1.00 . A A . 14 THR CA 1 1
7 2130 1 1 14 THR CB C 3.949 -2.543 3.696 1.00 . A A . 14 THR CB 1 1
7 2131 1 1 14 THR CG2 C 2.994 -2.578 2.502 1.00 . A A . 14 THR CG2 1 1
7 2132 1 1 14 THR H H 4.180 -0.235 2.714 1.00 . A A . 14 THR H 1 1
7 2133 1 1 14 THR HA H 2.733 -1.368 5.031 1.00 . A A . 14 THR HA 1 1
7 2134 1 1 14 THR HB H 3.789 -3.419 4.305 1.00 . A A . 14 THR HB 1 1
7 2135 1 1 14 THR HG1 H 5.498 -3.401 2.893 1.00 . A A . 14 THR HG1 1 1
7 2136 1 1 14 THR HG21 H 3.264 -1.802 1.802 1.00 . A A . 14 THR HG21 1 1
7 2137 1 1 14 THR HG22 H 1.983 -2.417 2.846 1.00 . A A . 14 THR HG22 1 1
7 2138 1 1 14 THR HG23 H 3.060 -3.540 2.016 1.00 . A A . 14 THR HG23 1 1
7 2139 1 1 14 THR N N 3.656 -0.172 3.538 1.00 . A A . 14 THR N 1 1
7 2140 1 1 14 THR O O 5.848 -0.520 5.209 1.00 . A A . 14 THR O 1 1
7 2141 1 1 14 THR OG1 O 5.291 -2.527 3.232 1.00 . A A . 14 THR OG1 1 1
7 2142 1 1 15 ALA C C 7.036 -1.631 7.247 1.00 . A A . 15 ALA C 1 1
7 2143 1 1 15 ALA CA C 5.660 -1.255 7.802 1.00 . A A . 15 ALA CA 1 1
7 2144 1 1 15 ALA CB C 5.270 -2.190 8.947 1.00 . A A . 15 ALA CB 1 1
7 2145 1 1 15 ALA H H 3.758 -1.879 7.007 1.00 . A A . 15 ALA H 1 1
7 2146 1 1 15 ALA HA H 5.661 -0.235 8.147 1.00 . A A . 15 ALA HA 1 1
7 2147 1 1 15 ALA HB1 H 6.151 -2.693 9.318 1.00 . A A . 15 ALA HB1 1 1
7 2148 1 1 15 ALA HB2 H 4.563 -2.924 8.586 1.00 . A A . 15 ALA HB2 1 1
7 2149 1 1 15 ALA HB3 H 4.819 -1.617 9.743 1.00 . A A . 15 ALA HB3 1 1
7 2150 1 1 15 ALA N N 4.607 -1.454 6.765 1.00 . A A . 15 ALA N 1 1
7 2151 1 1 15 ALA O O 8.046 -1.090 7.649 1.00 . A A . 15 ALA O 1 1
7 2152 1 1 16 ASP C C 8.963 -1.831 4.889 1.00 . A A . 16 ASP C 1 1
7 2153 1 1 16 ASP CA C 8.398 -2.961 5.752 1.00 . A A . 16 ASP CA 1 1
7 2154 1 1 16 ASP CB C 8.095 -4.192 4.897 1.00 . A A . 16 ASP CB 1 1
7 2155 1 1 16 ASP CG C 8.990 -5.350 5.339 1.00 . A A . 16 ASP CG 1 1
7 2156 1 1 16 ASP H H 6.258 -2.979 6.018 1.00 . A A . 16 ASP H 1 1
7 2157 1 1 16 ASP HA H 9.091 -3.219 6.537 1.00 . A A . 16 ASP HA 1 1
7 2158 1 1 16 ASP HB2 H 7.057 -4.469 5.022 1.00 . A A . 16 ASP HB2 1 1
7 2159 1 1 16 ASP HB3 H 8.285 -3.967 3.859 1.00 . A A . 16 ASP HB3 1 1
7 2160 1 1 16 ASP N N 7.084 -2.555 6.329 1.00 . A A . 16 ASP N 1 1
7 2161 1 1 16 ASP O O 10.122 -1.831 4.525 1.00 . A A . 16 ASP O 1 1
7 2162 1 1 16 ASP OD1 O 8.882 -5.753 6.485 1.00 . A A . 16 ASP OD1 1 1
7 2163 1 1 16 ASP OD2 O 9.769 -5.815 4.524 1.00 . A A . 16 ASP OD2 1 1
7 2164 1 1 17 GLY C C 8.281 0.010 2.259 1.00 . A A . 17 GLY C 1 1
7 2165 1 1 17 GLY CA C 8.634 0.269 3.724 1.00 . A A . 17 GLY CA 1 1
7 2166 1 1 17 GLY H H 7.219 -0.885 4.864 1.00 . A A . 17 GLY H 1 1
7 2167 1 1 17 GLY HA2 H 8.164 1.184 4.053 1.00 . A A . 17 GLY HA2 1 1
7 2168 1 1 17 GLY HA3 H 9.705 0.356 3.822 1.00 . A A . 17 GLY HA3 1 1
7 2169 1 1 17 GLY N N 8.149 -0.865 4.560 1.00 . A A . 17 GLY N 1 1
7 2170 1 1 17 GLY O O 9.105 0.157 1.379 1.00 . A A . 17 GLY O 1 1
7 2171 1 1 18 ARG C C 5.251 -0.156 0.301 1.00 . A A . 18 ARG C 1 1
7 2172 1 1 18 ARG CA C 6.674 -0.646 0.575 1.00 . A A . 18 ARG CA 1 1
7 2173 1 1 18 ARG CB C 6.741 -2.164 0.426 1.00 . A A . 18 ARG CB 1 1
7 2174 1 1 18 ARG CD C 9.173 -2.158 -0.146 1.00 . A A . 18 ARG CD 1 1
7 2175 1 1 18 ARG CG C 8.124 -2.662 0.848 1.00 . A A . 18 ARG CG 1 1
7 2176 1 1 18 ARG CZ C 11.500 -1.539 0.090 1.00 . A A . 18 ARG CZ 1 1
7 2177 1 1 18 ARG H H 6.411 -0.495 2.713 1.00 . A A . 18 ARG H 1 1
7 2178 1 1 18 ARG HA H 7.369 -0.180 -0.103 1.00 . A A . 18 ARG HA 1 1
7 2179 1 1 18 ARG HB2 H 5.987 -2.618 1.050 1.00 . A A . 18 ARG HB2 1 1
7 2180 1 1 18 ARG HB3 H 6.564 -2.430 -0.606 1.00 . A A . 18 ARG HB3 1 1
7 2181 1 1 18 ARG HD2 H 9.306 -2.876 -0.944 1.00 . A A . 18 ARG HD2 1 1
7 2182 1 1 18 ARG HD3 H 8.883 -1.200 -0.545 1.00 . A A . 18 ARG HD3 1 1
7 2183 1 1 18 ARG HE H 10.440 -2.296 1.589 1.00 . A A . 18 ARG HE 1 1
7 2184 1 1 18 ARG HG2 H 8.354 -2.288 1.836 1.00 . A A . 18 ARG HG2 1 1
7 2185 1 1 18 ARG HG3 H 8.130 -3.740 0.859 1.00 . A A . 18 ARG HG3 1 1
7 2186 1 1 18 ARG HH11 H 11.017 -2.177 -1.745 1.00 . A A . 18 ARG HH11 1 1
7 2187 1 1 18 ARG HH12 H 12.518 -1.321 -1.619 1.00 . A A . 18 ARG HH12 1 1
7 2188 1 1 18 ARG HH21 H 12.229 -0.785 1.795 1.00 . A A . 18 ARG HH21 1 1
7 2189 1 1 18 ARG HH22 H 13.204 -0.533 0.386 1.00 . A A . 18 ARG HH22 1 1
7 2190 1 1 18 ARG N N 7.064 -0.378 1.989 1.00 . A A . 18 ARG N 1 1
7 2191 1 1 18 ARG NE N 10.424 -2.023 0.648 1.00 . A A . 18 ARG NE 1 1
7 2192 1 1 18 ARG NH1 N 11.693 -1.690 -1.191 1.00 . A A . 18 ARG NH1 1 1
7 2193 1 1 18 ARG NH2 N 12.379 -0.903 0.813 1.00 . A A . 18 ARG NH2 1 1
7 2194 1 1 18 ARG O O 4.426 -0.074 1.187 1.00 . A A . 18 ARG O 1 1
7 2195 1 1 19 CYS C C 2.731 -0.560 -1.705 1.00 . A A . 19 CYS C 1 1
7 2196 1 1 19 CYS CA C 3.599 0.633 -1.289 1.00 . A A . 19 CYS CA 1 1
7 2197 1 1 19 CYS CB C 3.839 1.569 -2.470 1.00 . A A . 19 CYS CB 1 1
7 2198 1 1 19 CYS H H 5.641 0.074 -1.628 1.00 . A A . 19 CYS H 1 1
7 2199 1 1 19 CYS HA H 3.145 1.173 -0.473 1.00 . A A . 19 CYS HA 1 1
7 2200 1 1 19 CYS HB2 H 4.315 1.020 -3.269 1.00 . A A . 19 CYS HB2 1 1
7 2201 1 1 19 CYS HB3 H 2.900 1.964 -2.811 1.00 . A A . 19 CYS HB3 1 1
7 2202 1 1 19 CYS N N 4.961 0.158 -0.929 1.00 . A A . 19 CYS N 1 1
7 2203 1 1 19 CYS O O 3.070 -1.301 -2.606 1.00 . A A . 19 CYS O 1 1
7 2204 1 1 19 CYS SG S 4.916 2.932 -1.958 1.00 . A A . 19 CYS SG 1 1
7 2205 1 1 20 LYS C C -0.716 -1.426 -1.582 1.00 . A A . 20 LYS C 1 1
7 2206 1 1 20 LYS CA C 0.731 -1.901 -1.423 1.00 . A A . 20 LYS CA 1 1
7 2207 1 1 20 LYS CB C 0.846 -2.877 -0.252 1.00 . A A . 20 LYS CB 1 1
7 2208 1 1 20 LYS CD C 1.304 -5.265 0.325 1.00 . A A . 20 LYS CD 1 1
7 2209 1 1 20 LYS CE C 1.749 -6.615 -0.244 1.00 . A A . 20 LYS CE 1 1
7 2210 1 1 20 LYS CG C 1.502 -4.175 -0.730 1.00 . A A . 20 LYS CG 1 1
7 2211 1 1 20 LYS H H 1.355 -0.147 -0.333 1.00 . A A . 20 LYS H 1 1
7 2212 1 1 20 LYS HA H 1.078 -2.371 -2.329 1.00 . A A . 20 LYS HA 1 1
7 2213 1 1 20 LYS HB2 H 1.448 -2.434 0.528 1.00 . A A . 20 LYS HB2 1 1
7 2214 1 1 20 LYS HB3 H -0.140 -3.096 0.132 1.00 . A A . 20 LYS HB3 1 1
7 2215 1 1 20 LYS HD2 H 1.894 -5.030 1.200 1.00 . A A . 20 LYS HD2 1 1
7 2216 1 1 20 LYS HD3 H 0.262 -5.318 0.597 1.00 . A A . 20 LYS HD3 1 1
7 2217 1 1 20 LYS HE2 H 1.005 -6.997 -0.929 1.00 . A A . 20 LYS HE2 1 1
7 2218 1 1 20 LYS HE3 H 2.704 -6.519 -0.738 1.00 . A A . 20 LYS HE3 1 1
7 2219 1 1 20 LYS HG2 H 1.049 -4.485 -1.660 1.00 . A A . 20 LYS HG2 1 1
7 2220 1 1 20 LYS HG3 H 2.558 -4.009 -0.880 1.00 . A A . 20 LYS HG3 1 1
7 2221 1 1 20 LYS HZ1 H 2.859 -7.501 1.278 1.00 . A A . 20 LYS HZ1 1 1
7 2222 1 1 20 LYS HZ2 H 1.603 -8.477 0.676 1.00 . A A . 20 LYS HZ2 1 1
7 2223 1 1 20 LYS HZ3 H 1.251 -7.166 1.700 1.00 . A A . 20 LYS HZ3 1 1
7 2224 1 1 20 LYS N N 1.614 -0.753 -1.058 1.00 . A A . 20 LYS N 1 1
7 2225 1 1 20 LYS NZ N 1.875 -7.507 0.942 1.00 . A A . 20 LYS NZ 1 1
7 2226 1 1 20 LYS O O -1.235 -0.734 -0.733 1.00 . A A . 20 LYS O 1 1
7 2227 1 1 21 PRO C C -3.703 -2.203 -2.065 1.00 . A A . 21 PRO C 1 1
7 2228 1 1 21 PRO CA C -2.720 -1.428 -2.936 1.00 . A A . 21 PRO CA 1 1
7 2229 1 1 21 PRO CB C -2.911 -1.728 -4.416 1.00 . A A . 21 PRO CB 1 1
7 2230 1 1 21 PRO CD C -0.770 -2.666 -3.725 1.00 . A A . 21 PRO CD 1 1
7 2231 1 1 21 PRO CG C -1.864 -2.740 -4.763 1.00 . A A . 21 PRO CG 1 1
7 2232 1 1 21 PRO HA H -2.841 -0.374 -2.772 1.00 . A A . 21 PRO HA 1 1
7 2233 1 1 21 PRO HB2 H -3.898 -2.142 -4.581 1.00 . A A . 21 PRO HB2 1 1
7 2234 1 1 21 PRO HB3 H -2.784 -0.837 -4.999 1.00 . A A . 21 PRO HB3 1 1
7 2235 1 1 21 PRO HD2 H -0.548 -3.654 -3.343 1.00 . A A . 21 PRO HD2 1 1
7 2236 1 1 21 PRO HD3 H 0.115 -2.215 -4.138 1.00 . A A . 21 PRO HD3 1 1
7 2237 1 1 21 PRO HG2 H -2.293 -3.718 -4.768 1.00 . A A . 21 PRO HG2 1 1
7 2238 1 1 21 PRO HG3 H -1.451 -2.518 -5.735 1.00 . A A . 21 PRO HG3 1 1
7 2239 1 1 21 PRO N N -1.322 -1.820 -2.667 1.00 . A A . 21 PRO N 1 1
7 2240 1 1 21 PRO O O -3.558 -3.386 -1.826 1.00 . A A . 21 PRO O 1 1
7 2241 1 1 22 THR C C -6.744 -2.919 -1.553 1.00 . A A . 22 THR C 1 1
7 2242 1 1 22 THR CA C -5.717 -2.165 -0.705 1.00 . A A . 22 THR CA 1 1
7 2243 1 1 22 THR CB C -6.376 -0.997 0.035 1.00 . A A . 22 THR CB 1 1
7 2244 1 1 22 THR CG2 C -5.304 0.005 0.482 1.00 . A A . 22 THR CG2 1 1
7 2245 1 1 22 THR H H -4.780 -0.566 -1.789 1.00 . A A . 22 THR H 1 1
7 2246 1 1 22 THR HA H -5.245 -2.830 -0.002 1.00 . A A . 22 THR HA 1 1
7 2247 1 1 22 THR HB H -6.903 -1.367 0.902 1.00 . A A . 22 THR HB 1 1
7 2248 1 1 22 THR HG1 H -6.792 0.253 -1.398 1.00 . A A . 22 THR HG1 1 1
7 2249 1 1 22 THR HG21 H -5.624 0.498 1.388 1.00 . A A . 22 THR HG21 1 1
7 2250 1 1 22 THR HG22 H -5.154 0.742 -0.295 1.00 . A A . 22 THR HG22 1 1
7 2251 1 1 22 THR HG23 H -4.376 -0.517 0.664 1.00 . A A . 22 THR HG23 1 1
7 2252 1 1 22 THR N N -4.701 -1.520 -1.580 1.00 . A A . 22 THR N 1 1
7 2253 1 1 22 THR O O -7.233 -3.964 -1.172 1.00 . A A . 22 THR O 1 1
7 2254 1 1 22 THR OG1 O -7.291 -0.347 -0.836 1.00 . A A . 22 THR OG1 1 1
7 2255 1 1 23 PHE C C -7.361 -4.076 -4.500 1.00 . A A . 23 PHE C 1 1
7 2256 1 1 23 PHE CA C -8.068 -3.080 -3.576 1.00 . A A . 23 PHE CA 1 1
7 2257 1 1 23 PHE CB C -8.713 -1.958 -4.391 1.00 . A A . 23 PHE CB 1 1
7 2258 1 1 23 PHE CD1 C -11.035 -2.150 -3.427 1.00 . A A . 23 PHE CD1 1 1
7 2259 1 1 23 PHE CD2 C -9.807 -0.083 -3.110 1.00 . A A . 23 PHE CD2 1 1
7 2260 1 1 23 PHE CE1 C -12.116 -1.616 -2.714 1.00 . A A . 23 PHE CE1 1 1
7 2261 1 1 23 PHE CE2 C -10.888 0.451 -2.399 1.00 . A A . 23 PHE CE2 1 1
7 2262 1 1 23 PHE CG C -9.880 -1.383 -3.623 1.00 . A A . 23 PHE CG 1 1
7 2263 1 1 23 PHE CZ C -12.043 -0.316 -2.202 1.00 . A A . 23 PHE CZ 1 1
7 2264 1 1 23 PHE H H -6.665 -1.553 -2.986 1.00 . A A . 23 PHE H 1 1
7 2265 1 1 23 PHE HA H -8.815 -3.581 -2.981 1.00 . A A . 23 PHE HA 1 1
7 2266 1 1 23 PHE HB2 H -7.986 -1.183 -4.575 1.00 . A A . 23 PHE HB2 1 1
7 2267 1 1 23 PHE HB3 H -9.064 -2.355 -5.332 1.00 . A A . 23 PHE HB3 1 1
7 2268 1 1 23 PHE HD1 H -11.091 -3.154 -3.822 1.00 . A A . 23 PHE HD1 1 1
7 2269 1 1 23 PHE HD2 H -8.917 0.508 -3.262 1.00 . A A . 23 PHE HD2 1 1
7 2270 1 1 23 PHE HE1 H -13.007 -2.208 -2.563 1.00 . A A . 23 PHE HE1 1 1
7 2271 1 1 23 PHE HE2 H -10.832 1.454 -2.003 1.00 . A A . 23 PHE HE2 1 1
7 2272 1 1 23 PHE HZ H -12.878 0.096 -1.654 1.00 . A A . 23 PHE HZ 1 1
7 2273 1 1 23 PHE N N -7.073 -2.396 -2.700 1.00 . A A . 23 PHE N 1 1
7 2274 1 1 23 PHE O O -6.159 -3.950 -4.665 1.00 . A A . 23 PHE O 1 1
7 2275 1 1 23 PHE OXT O -8.036 -4.945 -5.027 1.00 . A A . 23 PHE OXT 1 1
8 2276 1 1 1 GLU C C 11.770 8.547 -9.760 1.00 . A A . 1 GLU C 1 1
8 2277 1 1 1 GLU CA C 12.814 8.250 -10.840 1.00 . A A . 1 GLU CA 1 1
8 2278 1 1 1 GLU CB C 14.226 8.476 -10.298 1.00 . A A . 1 GLU CB 1 1
8 2279 1 1 1 GLU CD C 16.137 6.914 -9.901 1.00 . A A . 1 GLU CD 1 1
8 2280 1 1 1 GLU CG C 15.190 7.488 -10.957 1.00 . A A . 1 GLU CG 1 1
8 2281 1 1 1 GLU H1 H 13.205 8.867 -12.791 1.00 . A A . 1 GLU H1 1 1
8 2282 1 1 1 GLU H2 H 13.052 10.142 -11.679 1.00 . A A . 1 GLU H2 1 1
8 2283 1 1 1 GLU H3 H 11.672 9.312 -12.221 1.00 . A A . 1 GLU H3 1 1
8 2284 1 1 1 GLU HA H 12.712 7.237 -11.195 1.00 . A A . 1 GLU HA 1 1
8 2285 1 1 1 GLU HB2 H 14.539 9.486 -10.517 1.00 . A A . 1 GLU HB2 1 1
8 2286 1 1 1 GLU HB3 H 14.231 8.321 -9.229 1.00 . A A . 1 GLU HB3 1 1
8 2287 1 1 1 GLU HG2 H 14.627 6.685 -11.411 1.00 . A A . 1 GLU HG2 1 1
8 2288 1 1 1 GLU HG3 H 15.766 7.997 -11.714 1.00 . A A . 1 GLU HG3 1 1
8 2289 1 1 1 GLU N N 12.676 9.216 -11.968 1.00 . A A . 1 GLU N 1 1
8 2290 1 1 1 GLU O O 11.033 7.677 -9.339 1.00 . A A . 1 GLU O 1 1
8 2291 1 1 1 GLU OE1 O 17.095 7.589 -9.564 1.00 . A A . 1 GLU OE1 1 1
8 2292 1 1 1 GLU OE2 O 15.887 5.809 -9.447 1.00 . A A . 1 GLU OE2 1 1
8 2293 1 1 2 ASN C C 11.025 9.379 -6.956 1.00 . A A . 2 ASN C 1 1
8 2294 1 1 2 ASN CA C 10.704 10.120 -8.256 1.00 . A A . 2 ASN CA 1 1
8 2295 1 1 2 ASN CB C 9.358 9.664 -8.817 1.00 . A A . 2 ASN CB 1 1
8 2296 1 1 2 ASN CG C 8.260 10.627 -8.361 1.00 . A A . 2 ASN CG 1 1
8 2297 1 1 2 ASN H H 12.304 10.457 -9.661 1.00 . A A . 2 ASN H 1 1
8 2298 1 1 2 ASN HA H 10.692 11.186 -8.089 1.00 . A A . 2 ASN HA 1 1
8 2299 1 1 2 ASN HB2 H 9.402 9.654 -9.897 1.00 . A A . 2 ASN HB2 1 1
8 2300 1 1 2 ASN HB3 H 9.134 8.671 -8.457 1.00 . A A . 2 ASN HB3 1 1
8 2301 1 1 2 ASN HD21 H 7.549 10.909 -10.193 1.00 . A A . 2 ASN HD21 1 1
8 2302 1 1 2 ASN HD22 H 6.744 11.759 -8.964 1.00 . A A . 2 ASN HD22 1 1
8 2303 1 1 2 ASN N N 11.701 9.770 -9.308 1.00 . A A . 2 ASN N 1 1
8 2304 1 1 2 ASN ND2 N 7.451 11.142 -9.246 1.00 . A A . 2 ASN ND2 1 1
8 2305 1 1 2 ASN O O 11.321 8.200 -6.959 1.00 . A A . 2 ASN O 1 1
8 2306 1 1 2 ASN OD1 O 8.138 10.914 -7.187 1.00 . A A . 2 ASN OD1 1 1
8 2307 1 1 3 PHE C C 10.529 8.059 -4.448 1.00 . A A . 3 PHE C 1 1
8 2308 1 1 3 PHE CA C 11.273 9.393 -4.544 1.00 . A A . 3 PHE CA 1 1
8 2309 1 1 3 PHE CB C 10.774 10.364 -3.474 1.00 . A A . 3 PHE CB 1 1
8 2310 1 1 3 PHE CD1 C 12.421 12.252 -3.749 1.00 . A A . 3 PHE CD1 1 1
8 2311 1 1 3 PHE CD2 C 12.507 10.916 -1.728 1.00 . A A . 3 PHE CD2 1 1
8 2312 1 1 3 PHE CE1 C 13.492 13.025 -3.284 1.00 . A A . 3 PHE CE1 1 1
8 2313 1 1 3 PHE CE2 C 13.577 11.689 -1.262 1.00 . A A . 3 PHE CE2 1 1
8 2314 1 1 3 PHE CG C 11.929 11.197 -2.972 1.00 . A A . 3 PHE CG 1 1
8 2315 1 1 3 PHE CZ C 14.069 12.744 -2.040 1.00 . A A . 3 PHE CZ 1 1
8 2316 1 1 3 PHE H H 10.729 11.010 -5.863 1.00 . A A . 3 PHE H 1 1
8 2317 1 1 3 PHE HA H 12.335 9.241 -4.437 1.00 . A A . 3 PHE HA 1 1
8 2318 1 1 3 PHE HB2 H 10.021 11.011 -3.898 1.00 . A A . 3 PHE HB2 1 1
8 2319 1 1 3 PHE HB3 H 10.350 9.807 -2.652 1.00 . A A . 3 PHE HB3 1 1
8 2320 1 1 3 PHE HD1 H 11.975 12.469 -4.709 1.00 . A A . 3 PHE HD1 1 1
8 2321 1 1 3 PHE HD2 H 12.128 10.102 -1.128 1.00 . A A . 3 PHE HD2 1 1
8 2322 1 1 3 PHE HE1 H 13.871 13.839 -3.884 1.00 . A A . 3 PHE HE1 1 1
8 2323 1 1 3 PHE HE2 H 14.024 11.473 -0.303 1.00 . A A . 3 PHE HE2 1 1
8 2324 1 1 3 PHE HZ H 14.895 13.340 -1.681 1.00 . A A . 3 PHE HZ 1 1
8 2325 1 1 3 PHE N N 10.970 10.059 -5.843 1.00 . A A . 3 PHE N 1 1
8 2326 1 1 3 PHE O O 9.317 8.006 -4.516 1.00 . A A . 3 PHE O 1 1
8 2327 1 1 4 ALA C C 9.506 5.671 -3.098 1.00 . A A . 4 ALA C 1 1
8 2328 1 1 4 ALA CA C 10.580 5.648 -4.189 1.00 . A A . 4 ALA CA 1 1
8 2329 1 1 4 ALA CB C 11.698 4.675 -3.818 1.00 . A A . 4 ALA CB 1 1
8 2330 1 1 4 ALA H H 12.222 7.044 -4.237 1.00 . A A . 4 ALA H 1 1
8 2331 1 1 4 ALA HA H 10.149 5.369 -5.137 1.00 . A A . 4 ALA HA 1 1
8 2332 1 1 4 ALA HB1 H 12.344 4.527 -4.671 1.00 . A A . 4 ALA HB1 1 1
8 2333 1 1 4 ALA HB2 H 11.269 3.730 -3.522 1.00 . A A . 4 ALA HB2 1 1
8 2334 1 1 4 ALA HB3 H 12.271 5.083 -2.998 1.00 . A A . 4 ALA HB3 1 1
8 2335 1 1 4 ALA N N 11.245 6.979 -4.290 1.00 . A A . 4 ALA N 1 1
8 2336 1 1 4 ALA O O 8.621 4.840 -3.066 1.00 . A A . 4 ALA O 1 1
8 2337 1 1 5 GLY C C 7.166 6.800 -1.714 1.00 . A A . 5 GLY C 1 1
8 2338 1 1 5 GLY CA C 8.567 6.690 -1.109 1.00 . A A . 5 GLY CA 1 1
8 2339 1 1 5 GLY H H 10.303 7.276 -2.242 1.00 . A A . 5 GLY H 1 1
8 2340 1 1 5 GLY HA2 H 8.628 5.799 -0.500 1.00 . A A . 5 GLY HA2 1 1
8 2341 1 1 5 GLY HA3 H 8.759 7.558 -0.497 1.00 . A A . 5 GLY HA3 1 1
8 2342 1 1 5 GLY N N 9.579 6.616 -2.200 1.00 . A A . 5 GLY N 1 1
8 2343 1 1 5 GLY O O 6.207 6.270 -1.186 1.00 . A A . 5 GLY O 1 1
8 2344 1 1 6 GLY C C 5.029 6.257 -3.561 1.00 . A A . 6 GLY C 1 1
8 2345 1 1 6 GLY CA C 5.696 7.630 -3.452 1.00 . A A . 6 GLY CA 1 1
8 2346 1 1 6 GLY H H 7.821 7.905 -3.227 1.00 . A A . 6 GLY H 1 1
8 2347 1 1 6 GLY HA2 H 5.082 8.284 -2.850 1.00 . A A . 6 GLY HA2 1 1
8 2348 1 1 6 GLY HA3 H 5.809 8.049 -4.440 1.00 . A A . 6 GLY HA3 1 1
8 2349 1 1 6 GLY N N 7.037 7.485 -2.817 1.00 . A A . 6 GLY N 1 1
8 2350 1 1 6 GLY O O 5.677 5.233 -3.494 1.00 . A A . 6 GLY O 1 1
8 2351 1 1 7 CYS C C 2.053 4.961 -5.030 1.00 . A A . 7 CYS C 1 1
8 2352 1 1 7 CYS CA C 3.022 4.926 -3.845 1.00 . A A . 7 CYS CA 1 1
8 2353 1 1 7 CYS CB C 2.256 4.777 -2.530 1.00 . A A . 7 CYS CB 1 1
8 2354 1 1 7 CYS H H 3.231 7.069 -3.782 1.00 . A A . 7 CYS H 1 1
8 2355 1 1 7 CYS HA H 3.727 4.118 -3.956 1.00 . A A . 7 CYS HA 1 1
8 2356 1 1 7 CYS HB2 H 1.681 5.673 -2.346 1.00 . A A . 7 CYS HB2 1 1
8 2357 1 1 7 CYS HB3 H 1.589 3.931 -2.596 1.00 . A A . 7 CYS HB3 1 1
8 2358 1 1 7 CYS N N 3.735 6.231 -3.730 1.00 . A A . 7 CYS N 1 1
8 2359 1 1 7 CYS O O 1.905 5.970 -5.692 1.00 . A A . 7 CYS O 1 1
8 2360 1 1 7 CYS SG S 3.421 4.522 -1.167 1.00 . A A . 7 CYS SG 1 1
8 2361 1 1 8 ALA C C -0.923 4.420 -6.017 1.00 . A A . 8 ALA C 1 1
8 2362 1 1 8 ALA CA C 0.433 3.852 -6.451 1.00 . A A . 8 ALA CA 1 1
8 2363 1 1 8 ALA CB C 0.303 2.381 -6.843 1.00 . A A . 8 ALA CB 1 1
8 2364 1 1 8 ALA H H 1.520 3.067 -4.761 1.00 . A A . 8 ALA H 1 1
8 2365 1 1 8 ALA HA H 0.829 4.418 -7.277 1.00 . A A . 8 ALA HA 1 1
8 2366 1 1 8 ALA HB1 H 0.657 2.248 -7.854 1.00 . A A . 8 ALA HB1 1 1
8 2367 1 1 8 ALA HB2 H -0.733 2.084 -6.783 1.00 . A A . 8 ALA HB2 1 1
8 2368 1 1 8 ALA HB3 H 0.894 1.776 -6.173 1.00 . A A . 8 ALA HB3 1 1
8 2369 1 1 8 ALA N N 1.389 3.870 -5.305 1.00 . A A . 8 ALA N 1 1
8 2370 1 1 8 ALA O O -1.061 4.962 -4.939 1.00 . A A . 8 ALA O 1 1
8 2371 1 1 9 THR C C -3.603 4.575 -5.026 1.00 . A A . 9 THR C 1 1
8 2372 1 1 9 THR CA C -3.271 4.841 -6.502 1.00 . A A . 9 THR CA 1 1
8 2373 1 1 9 THR CB C -4.254 4.107 -7.425 1.00 . A A . 9 THR CB 1 1
8 2374 1 1 9 THR CG2 C -3.824 2.646 -7.599 1.00 . A A . 9 THR CG2 1 1
8 2375 1 1 9 THR H H -1.779 3.866 -7.719 1.00 . A A . 9 THR H 1 1
8 2376 1 1 9 THR HA H -3.309 5.901 -6.703 1.00 . A A . 9 THR HA 1 1
8 2377 1 1 9 THR HB H -4.268 4.589 -8.390 1.00 . A A . 9 THR HB 1 1
8 2378 1 1 9 THR HG1 H -6.100 3.507 -7.311 1.00 . A A . 9 THR HG1 1 1
8 2379 1 1 9 THR HG21 H -4.699 2.027 -7.726 1.00 . A A . 9 THR HG21 1 1
8 2380 1 1 9 THR HG22 H -3.278 2.325 -6.725 1.00 . A A . 9 THR HG22 1 1
8 2381 1 1 9 THR HG23 H -3.192 2.559 -8.470 1.00 . A A . 9 THR HG23 1 1
8 2382 1 1 9 THR N N -1.920 4.303 -6.853 1.00 . A A . 9 THR N 1 1
8 2383 1 1 9 THR O O -3.205 5.318 -4.151 1.00 . A A . 9 THR O 1 1
8 2384 1 1 9 THR OG1 O -5.554 4.152 -6.855 1.00 . A A . 9 THR OG1 1 1
8 2385 1 1 10 GLY C C -3.636 2.307 -2.715 1.00 . A A . 10 GLY C 1 1
8 2386 1 1 10 GLY CA C -4.687 3.237 -3.322 1.00 . A A . 10 GLY CA 1 1
8 2387 1 1 10 GLY H H -4.655 2.944 -5.454 1.00 . A A . 10 GLY H 1 1
8 2388 1 1 10 GLY HA2 H -4.720 4.160 -2.761 1.00 . A A . 10 GLY HA2 1 1
8 2389 1 1 10 GLY HA3 H -5.653 2.756 -3.283 1.00 . A A . 10 GLY HA3 1 1
8 2390 1 1 10 GLY N N -4.334 3.530 -4.740 1.00 . A A . 10 GLY N 1 1
8 2391 1 1 10 GLY O O -3.949 1.246 -2.216 1.00 . A A . 10 GLY O 1 1
8 2392 1 1 11 PHE C C -0.945 2.375 -0.803 1.00 . A A . 11 PHE C 1 1
8 2393 1 1 11 PHE CA C -1.309 1.870 -2.205 1.00 . A A . 11 PHE CA 1 1
8 2394 1 1 11 PHE CB C -0.173 2.145 -3.175 1.00 . A A . 11 PHE CB 1 1
8 2395 1 1 11 PHE CD1 C -1.040 0.615 -5.001 1.00 . A A . 11 PHE CD1 1 1
8 2396 1 1 11 PHE CD2 C 1.254 0.364 -4.265 1.00 . A A . 11 PHE CD2 1 1
8 2397 1 1 11 PHE CE1 C -0.846 -0.408 -5.940 1.00 . A A . 11 PHE CE1 1 1
8 2398 1 1 11 PHE CE2 C 1.443 -0.663 -5.198 1.00 . A A . 11 PHE CE2 1 1
8 2399 1 1 11 PHE CG C 0.013 1.004 -4.161 1.00 . A A . 11 PHE CG 1 1
8 2400 1 1 11 PHE CZ C 0.393 -1.046 -6.037 1.00 . A A . 11 PHE CZ 1 1
8 2401 1 1 11 PHE H H -2.157 3.550 -3.161 1.00 . A A . 11 PHE H 1 1
8 2402 1 1 11 PHE HA H -1.565 0.826 -2.200 1.00 . A A . 11 PHE HA 1 1
8 2403 1 1 11 PHE HB2 H -0.394 3.046 -3.722 1.00 . A A . 11 PHE HB2 1 1
8 2404 1 1 11 PHE HB3 H 0.717 2.296 -2.620 1.00 . A A . 11 PHE HB3 1 1
8 2405 1 1 11 PHE HD1 H -2.003 1.098 -4.925 1.00 . A A . 11 PHE HD1 1 1
8 2406 1 1 11 PHE HD2 H 2.063 0.652 -3.621 1.00 . A A . 11 PHE HD2 1 1
8 2407 1 1 11 PHE HE1 H -1.659 -0.707 -6.585 1.00 . A A . 11 PHE HE1 1 1
8 2408 1 1 11 PHE HE2 H 2.399 -1.157 -5.270 1.00 . A A . 11 PHE HE2 1 1
8 2409 1 1 11 PHE HZ H 0.540 -1.834 -6.761 1.00 . A A . 11 PHE HZ 1 1
8 2410 1 1 11 PHE N N -2.392 2.699 -2.757 1.00 . A A . 11 PHE N 1 1
8 2411 1 1 11 PHE O O -0.574 3.518 -0.627 1.00 . A A . 11 PHE O 1 1
8 2412 1 1 12 MET C C 0.697 1.532 1.946 1.00 . A A . 12 MET C 1 1
8 2413 1 1 12 MET CA C -0.715 1.991 1.575 1.00 . A A . 12 MET CA 1 1
8 2414 1 1 12 MET CB C -1.752 1.317 2.473 1.00 . A A . 12 MET CB 1 1
8 2415 1 1 12 MET CE C -2.176 2.681 6.111 1.00 . A A . 12 MET CE 1 1
8 2416 1 1 12 MET CG C -2.355 2.352 3.422 1.00 . A A . 12 MET CG 1 1
8 2417 1 1 12 MET H H -1.357 0.626 0.035 1.00 . A A . 12 MET H 1 1
8 2418 1 1 12 MET HA H -0.798 3.063 1.655 1.00 . A A . 12 MET HA 1 1
8 2419 1 1 12 MET HB2 H -2.533 0.889 1.862 1.00 . A A . 12 MET HB2 1 1
8 2420 1 1 12 MET HB3 H -1.277 0.536 3.049 1.00 . A A . 12 MET HB3 1 1
8 2421 1 1 12 MET HE1 H -2.097 2.204 7.078 1.00 . A A . 12 MET HE1 1 1
8 2422 1 1 12 MET HE2 H -2.794 3.560 6.195 1.00 . A A . 12 MET HE2 1 1
8 2423 1 1 12 MET HE3 H -1.193 2.965 5.761 1.00 . A A . 12 MET HE3 1 1
8 2424 1 1 12 MET HG2 H -1.607 3.089 3.674 1.00 . A A . 12 MET HG2 1 1
8 2425 1 1 12 MET HG3 H -3.191 2.837 2.942 1.00 . A A . 12 MET HG3 1 1
8 2426 1 1 12 MET N N -1.052 1.544 0.194 1.00 . A A . 12 MET N 1 1
8 2427 1 1 12 MET O O 1.068 0.396 1.732 1.00 . A A . 12 MET O 1 1
8 2428 1 1 12 MET SD S -2.921 1.528 4.932 1.00 . A A . 12 MET SD 1 1
8 2429 1 1 13 ARG C C 2.856 0.856 3.860 1.00 . A A . 13 ARG C 1 1
8 2430 1 1 13 ARG CA C 2.877 2.029 2.876 1.00 . A A . 13 ARG CA 1 1
8 2431 1 1 13 ARG CB C 3.465 3.276 3.536 1.00 . A A . 13 ARG CB 1 1
8 2432 1 1 13 ARG CD C 5.560 4.160 2.500 1.00 . A A . 13 ARG CD 1 1
8 2433 1 1 13 ARG CG C 4.031 4.204 2.459 1.00 . A A . 13 ARG CG 1 1
8 2434 1 1 13 ARG CZ C 7.262 5.862 2.223 1.00 . A A . 13 ARG CZ 1 1
8 2435 1 1 13 ARG H H 1.170 3.326 2.657 1.00 . A A . 13 ARG H 1 1
8 2436 1 1 13 ARG HA H 3.449 1.775 1.998 1.00 . A A . 13 ARG HA 1 1
8 2437 1 1 13 ARG HB2 H 2.692 3.791 4.086 1.00 . A A . 13 ARG HB2 1 1
8 2438 1 1 13 ARG HB3 H 4.257 2.987 4.210 1.00 . A A . 13 ARG HB3 1 1
8 2439 1 1 13 ARG HD2 H 5.900 3.845 3.477 1.00 . A A . 13 ARG HD2 1 1
8 2440 1 1 13 ARG HD3 H 5.938 3.499 1.736 1.00 . A A . 13 ARG HD3 1 1
8 2441 1 1 13 ARG HE H 5.323 6.251 2.042 1.00 . A A . 13 ARG HE 1 1
8 2442 1 1 13 ARG HG2 H 3.686 3.883 1.487 1.00 . A A . 13 ARG HG2 1 1
8 2443 1 1 13 ARG HG3 H 3.697 5.215 2.644 1.00 . A A . 13 ARG HG3 1 1
8 2444 1 1 13 ARG HH11 H 7.738 4.520 3.629 1.00 . A A . 13 ARG HH11 1 1
8 2445 1 1 13 ARG HH12 H 9.055 5.465 3.018 1.00 . A A . 13 ARG HH12 1 1
8 2446 1 1 13 ARG HH21 H 7.080 7.277 0.818 1.00 . A A . 13 ARG HH21 1 1
8 2447 1 1 13 ARG HH22 H 8.682 7.027 1.427 1.00 . A A . 13 ARG HH22 1 1
8 2448 1 1 13 ARG N N 1.488 2.412 2.497 1.00 . A A . 13 ARG N 1 1
8 2449 1 1 13 ARG NE N 5.991 5.559 2.224 1.00 . A A . 13 ARG NE 1 1
8 2450 1 1 13 ARG NH1 N 8.082 5.234 3.019 1.00 . A A . 13 ARG NH1 1 1
8 2451 1 1 13 ARG NH2 N 7.709 6.795 1.428 1.00 . A A . 13 ARG NH2 1 1
8 2452 1 1 13 ARG O O 2.204 0.903 4.884 1.00 . A A . 13 ARG O 1 1
8 2453 1 1 14 THR C C 4.730 -1.225 5.483 1.00 . A A . 14 THR C 1 1
8 2454 1 1 14 THR CA C 3.590 -1.370 4.472 1.00 . A A . 14 THR CA 1 1
8 2455 1 1 14 THR CB C 3.830 -2.576 3.562 1.00 . A A . 14 THR CB 1 1
8 2456 1 1 14 THR CG2 C 2.496 -3.066 2.998 1.00 . A A . 14 THR CG2 1 1
8 2457 1 1 14 THR H H 4.084 -0.211 2.725 1.00 . A A . 14 THR H 1 1
8 2458 1 1 14 THR HA H 2.645 -1.473 4.980 1.00 . A A . 14 THR HA 1 1
8 2459 1 1 14 THR HB H 4.290 -3.371 4.129 1.00 . A A . 14 THR HB 1 1
8 2460 1 1 14 THR HG1 H 4.413 -2.675 1.708 1.00 . A A . 14 THR HG1 1 1
8 2461 1 1 14 THR HG21 H 2.144 -2.371 2.249 1.00 . A A . 14 THR HG21 1 1
8 2462 1 1 14 THR HG22 H 1.771 -3.134 3.795 1.00 . A A . 14 THR HG22 1 1
8 2463 1 1 14 THR HG23 H 2.630 -4.040 2.550 1.00 . A A . 14 THR HG23 1 1
8 2464 1 1 14 THR N N 3.566 -0.194 3.555 1.00 . A A . 14 THR N 1 1
8 2465 1 1 14 THR O O 5.744 -0.618 5.202 1.00 . A A . 14 THR O 1 1
8 2466 1 1 14 THR OG1 O 4.688 -2.198 2.494 1.00 . A A . 14 THR OG1 1 1
8 2467 1 1 15 ALA C C 7.013 -1.925 7.072 1.00 . A A . 15 ALA C 1 1
8 2468 1 1 15 ALA CA C 5.636 -1.671 7.691 1.00 . A A . 15 ALA CA 1 1
8 2469 1 1 15 ALA CB C 5.302 -2.758 8.714 1.00 . A A . 15 ALA CB 1 1
8 2470 1 1 15 ALA H H 3.739 -2.259 6.857 1.00 . A A . 15 ALA H 1 1
8 2471 1 1 15 ALA HA H 5.609 -0.703 8.162 1.00 . A A . 15 ALA HA 1 1
8 2472 1 1 15 ALA HB1 H 6.206 -3.071 9.216 1.00 . A A . 15 ALA HB1 1 1
8 2473 1 1 15 ALA HB2 H 4.860 -3.604 8.209 1.00 . A A . 15 ALA HB2 1 1
8 2474 1 1 15 ALA HB3 H 4.605 -2.366 9.440 1.00 . A A . 15 ALA HB3 1 1
8 2475 1 1 15 ALA N N 4.567 -1.776 6.655 1.00 . A A . 15 ALA N 1 1
8 2476 1 1 15 ALA O O 8.010 -1.390 7.513 1.00 . A A . 15 ALA O 1 1
8 2477 1 1 16 ASP C C 8.892 -1.782 4.667 1.00 . A A . 16 ASP C 1 1
8 2478 1 1 16 ASP CA C 8.391 -3.022 5.410 1.00 . A A . 16 ASP CA 1 1
8 2479 1 1 16 ASP CB C 8.113 -4.161 4.429 1.00 . A A . 16 ASP CB 1 1
8 2480 1 1 16 ASP CG C 9.437 -4.791 3.992 1.00 . A A . 16 ASP CG 1 1
8 2481 1 1 16 ASP H H 6.260 -3.159 5.713 1.00 . A A . 16 ASP H 1 1
8 2482 1 1 16 ASP HA H 9.111 -3.338 6.147 1.00 . A A . 16 ASP HA 1 1
8 2483 1 1 16 ASP HB2 H 7.499 -4.908 4.909 1.00 . A A . 16 ASP HB2 1 1
8 2484 1 1 16 ASP HB3 H 7.598 -3.773 3.562 1.00 . A A . 16 ASP HB3 1 1
8 2485 1 1 16 ASP N N 7.076 -2.736 6.054 1.00 . A A . 16 ASP N 1 1
8 2486 1 1 16 ASP O O 10.017 -1.731 4.209 1.00 . A A . 16 ASP O 1 1
8 2487 1 1 16 ASP OD1 O 10.464 -4.381 4.506 1.00 . A A . 16 ASP OD1 1 1
8 2488 1 1 16 ASP OD2 O 9.401 -5.674 3.150 1.00 . A A . 16 ASP OD2 1 1
8 2489 1 1 17 GLY C C 8.166 0.303 2.337 1.00 . A A . 17 GLY C 1 1
8 2490 1 1 17 GLY CA C 8.487 0.453 3.824 1.00 . A A . 17 GLY CA 1 1
8 2491 1 1 17 GLY H H 7.159 -0.847 4.912 1.00 . A A . 17 GLY H 1 1
8 2492 1 1 17 GLY HA2 H 7.956 1.304 4.227 1.00 . A A . 17 GLY HA2 1 1
8 2493 1 1 17 GLY HA3 H 9.549 0.596 3.947 1.00 . A A . 17 GLY HA3 1 1
8 2494 1 1 17 GLY N N 8.063 -0.783 4.539 1.00 . A A . 17 GLY N 1 1
8 2495 1 1 17 GLY O O 8.954 0.657 1.483 1.00 . A A . 17 GLY O 1 1
8 2496 1 1 18 ARG C C 5.210 0.042 0.331 1.00 . A A . 18 ARG C 1 1
8 2497 1 1 18 ARG CA C 6.652 -0.403 0.585 1.00 . A A . 18 ARG CA 1 1
8 2498 1 1 18 ARG CB C 6.797 -1.901 0.322 1.00 . A A . 18 ARG CB 1 1
8 2499 1 1 18 ARG CD C 8.975 -2.227 -0.860 1.00 . A A . 18 ARG CD 1 1
8 2500 1 1 18 ARG CG C 8.260 -2.314 0.491 1.00 . A A . 18 ARG CG 1 1
8 2501 1 1 18 ARG CZ C 9.245 -3.833 -2.653 1.00 . A A . 18 ARG CZ 1 1
8 2502 1 1 18 ARG H H 6.393 -0.509 2.727 1.00 . A A . 18 ARG H 1 1
8 2503 1 1 18 ARG HA H 7.332 0.148 -0.046 1.00 . A A . 18 ARG HA 1 1
8 2504 1 1 18 ARG HB2 H 6.184 -2.447 1.023 1.00 . A A . 18 ARG HB2 1 1
8 2505 1 1 18 ARG HB3 H 6.476 -2.120 -0.684 1.00 . A A . 18 ARG HB3 1 1
8 2506 1 1 18 ARG HD2 H 8.448 -1.550 -1.519 1.00 . A A . 18 ARG HD2 1 1
8 2507 1 1 18 ARG HD3 H 9.995 -1.906 -0.727 1.00 . A A . 18 ARG HD3 1 1
8 2508 1 1 18 ARG HE H 8.693 -4.362 -0.820 1.00 . A A . 18 ARG HE 1 1
8 2509 1 1 18 ARG HG2 H 8.742 -1.653 1.197 1.00 . A A . 18 ARG HG2 1 1
8 2510 1 1 18 ARG HG3 H 8.308 -3.329 0.855 1.00 . A A . 18 ARG HG3 1 1
8 2511 1 1 18 ARG HH11 H 7.674 -2.823 -3.370 1.00 . A A . 18 ARG HH11 1 1
8 2512 1 1 18 ARG HH12 H 8.719 -3.526 -4.560 1.00 . A A . 18 ARG HH12 1 1
8 2513 1 1 18 ARG HH21 H 10.887 -4.897 -2.227 1.00 . A A . 18 ARG HH21 1 1
8 2514 1 1 18 ARG HH22 H 10.539 -4.698 -3.911 1.00 . A A . 18 ARG HH22 1 1
8 2515 1 1 18 ARG N N 7.015 -0.225 2.021 1.00 . A A . 18 ARG N 1 1
8 2516 1 1 18 ARG NE N 8.941 -3.614 -1.402 1.00 . A A . 18 ARG NE 1 1
8 2517 1 1 18 ARG NH1 N 8.487 -3.356 -3.602 1.00 . A A . 18 ARG NH1 1 1
8 2518 1 1 18 ARG NH2 N 10.306 -4.531 -2.954 1.00 . A A . 18 ARG NH2 1 1
8 2519 1 1 18 ARG O O 4.392 0.080 1.226 1.00 . A A . 18 ARG O 1 1
8 2520 1 1 19 CYS C C 2.676 -0.399 -1.658 1.00 . A A . 19 CYS C 1 1
8 2521 1 1 19 CYS CA C 3.516 0.807 -1.229 1.00 . A A . 19 CYS CA 1 1
8 2522 1 1 19 CYS CB C 3.710 1.767 -2.398 1.00 . A A . 19 CYS CB 1 1
8 2523 1 1 19 CYS H H 5.571 0.326 -1.600 1.00 . A A . 19 CYS H 1 1
8 2524 1 1 19 CYS HA H 3.055 1.321 -0.400 1.00 . A A . 19 CYS HA 1 1
8 2525 1 1 19 CYS HB2 H 4.201 1.246 -3.208 1.00 . A A . 19 CYS HB2 1 1
8 2526 1 1 19 CYS HB3 H 2.752 2.129 -2.729 1.00 . A A . 19 CYS HB3 1 1
8 2527 1 1 19 CYS N N 4.895 0.370 -0.892 1.00 . A A . 19 CYS N 1 1
8 2528 1 1 19 CYS O O 2.965 -1.048 -2.644 1.00 . A A . 19 CYS O 1 1
8 2529 1 1 19 CYS SG S 4.738 3.162 -1.872 1.00 . A A . 19 CYS SG 1 1
8 2530 1 1 20 LYS C C -0.672 -1.421 -1.457 1.00 . A A . 20 LYS C 1 1
8 2531 1 1 20 LYS CA C 0.785 -1.869 -1.307 1.00 . A A . 20 LYS CA 1 1
8 2532 1 1 20 LYS CB C 0.932 -2.859 -0.153 1.00 . A A . 20 LYS CB 1 1
8 2533 1 1 20 LYS CD C 1.990 -5.106 0.137 1.00 . A A . 20 LYS CD 1 1
8 2534 1 1 20 LYS CE C 3.274 -5.918 -0.058 1.00 . A A . 20 LYS CE 1 1
8 2535 1 1 20 LYS CG C 2.217 -3.670 -0.339 1.00 . A A . 20 LYS CG 1 1
8 2536 1 1 20 LYS H H 1.417 -0.170 -0.139 1.00 . A A . 20 LYS H 1 1
8 2537 1 1 20 LYS HA H 1.140 -2.314 -2.223 1.00 . A A . 20 LYS HA 1 1
8 2538 1 1 20 LYS HB2 H 0.978 -2.319 0.782 1.00 . A A . 20 LYS HB2 1 1
8 2539 1 1 20 LYS HB3 H 0.085 -3.528 -0.141 1.00 . A A . 20 LYS HB3 1 1
8 2540 1 1 20 LYS HD2 H 1.724 -5.099 1.184 1.00 . A A . 20 LYS HD2 1 1
8 2541 1 1 20 LYS HD3 H 1.193 -5.554 -0.436 1.00 . A A . 20 LYS HD3 1 1
8 2542 1 1 20 LYS HE2 H 3.353 -6.252 -1.085 1.00 . A A . 20 LYS HE2 1 1
8 2543 1 1 20 LYS HE3 H 4.137 -5.331 0.216 1.00 . A A . 20 LYS HE3 1 1
8 2544 1 1 20 LYS HG2 H 2.489 -3.676 -1.385 1.00 . A A . 20 LYS HG2 1 1
8 2545 1 1 20 LYS HG3 H 3.011 -3.223 0.237 1.00 . A A . 20 LYS HG3 1 1
8 2546 1 1 20 LYS HZ1 H 4.072 -7.497 1.037 1.00 . A A . 20 LYS HZ1 1 1
8 2547 1 1 20 LYS HZ2 H 2.517 -7.796 0.422 1.00 . A A . 20 LYS HZ2 1 1
8 2548 1 1 20 LYS HZ3 H 2.721 -6.768 1.759 1.00 . A A . 20 LYS HZ3 1 1
8 2549 1 1 20 LYS N N 1.638 -0.705 -0.930 1.00 . A A . 20 LYS N 1 1
8 2550 1 1 20 LYS NZ N 3.135 -7.082 0.859 1.00 . A A . 20 LYS NZ 1 1
8 2551 1 1 20 LYS O O -1.201 -0.738 -0.607 1.00 . A A . 20 LYS O 1 1
8 2552 1 1 21 PRO C C -3.646 -2.193 -1.887 1.00 . A A . 21 PRO C 1 1
8 2553 1 1 21 PRO CA C -2.680 -1.453 -2.809 1.00 . A A . 21 PRO CA 1 1
8 2554 1 1 21 PRO CB C -2.885 -1.804 -4.276 1.00 . A A . 21 PRO CB 1 1
8 2555 1 1 21 PRO CD C -0.711 -2.666 -3.598 1.00 . A A . 21 PRO CD 1 1
8 2556 1 1 21 PRO CG C -1.828 -2.813 -4.603 1.00 . A A . 21 PRO CG 1 1
8 2557 1 1 21 PRO HA H -2.804 -0.395 -2.681 1.00 . A A . 21 PRO HA 1 1
8 2558 1 1 21 PRO HB2 H -3.868 -2.234 -4.417 1.00 . A A . 21 PRO HB2 1 1
8 2559 1 1 21 PRO HB3 H -2.773 -0.931 -4.890 1.00 . A A . 21 PRO HB3 1 1
8 2560 1 1 21 PRO HD2 H -0.433 -3.634 -3.203 1.00 . A A . 21 PRO HD2 1 1
8 2561 1 1 21 PRO HD3 H 0.140 -2.182 -4.040 1.00 . A A . 21 PRO HD3 1 1
8 2562 1 1 21 PRO HG2 H -2.237 -3.797 -4.548 1.00 . A A . 21 PRO HG2 1 1
8 2563 1 1 21 PRO HG3 H -1.443 -2.633 -5.595 1.00 . A A . 21 PRO HG3 1 1
8 2564 1 1 21 PRO N N -1.274 -1.824 -2.541 1.00 . A A . 21 PRO N 1 1
8 2565 1 1 21 PRO O O -3.558 -3.388 -1.685 1.00 . A A . 21 PRO O 1 1
8 2566 1 1 22 THR C C -6.567 -2.909 -1.136 1.00 . A A . 22 THR C 1 1
8 2567 1 1 22 THR CA C -5.549 -2.054 -0.376 1.00 . A A . 22 THR CA 1 1
8 2568 1 1 22 THR CB C -6.236 -0.847 0.274 1.00 . A A . 22 THR CB 1 1
8 2569 1 1 22 THR CG2 C -5.194 0.223 0.620 1.00 . A A . 22 THR CG2 1 1
8 2570 1 1 22 THR H H -4.585 -0.497 -1.498 1.00 . A A . 22 THR H 1 1
8 2571 1 1 22 THR HA H -5.051 -2.642 0.376 1.00 . A A . 22 THR HA 1 1
8 2572 1 1 22 THR HB H -6.738 -1.161 1.176 1.00 . A A . 22 THR HB 1 1
8 2573 1 1 22 THR HG1 H -6.716 0.278 -1.240 1.00 . A A . 22 THR HG1 1 1
8 2574 1 1 22 THR HG21 H -5.227 1.011 -0.119 1.00 . A A . 22 THR HG21 1 1
8 2575 1 1 22 THR HG22 H -4.209 -0.220 0.627 1.00 . A A . 22 THR HG22 1 1
8 2576 1 1 22 THR HG23 H -5.409 0.637 1.594 1.00 . A A . 22 THR HG23 1 1
8 2577 1 1 22 THR N N -4.558 -1.459 -1.314 1.00 . A A . 22 THR N 1 1
8 2578 1 1 22 THR O O -7.136 -3.838 -0.599 1.00 . A A . 22 THR O 1 1
8 2579 1 1 22 THR OG1 O -7.185 -0.303 -0.635 1.00 . A A . 22 THR OG1 1 1
8 2580 1 1 23 PHE C C -7.694 -3.040 -4.655 1.00 . A A . 23 PHE C 1 1
8 2581 1 1 23 PHE CA C -7.790 -3.398 -3.170 1.00 . A A . 23 PHE CA 1 1
8 2582 1 1 23 PHE CB C -9.156 -3.000 -2.610 1.00 . A A . 23 PHE CB 1 1
8 2583 1 1 23 PHE CD1 C -10.415 -4.809 -3.833 1.00 . A A . 23 PHE CD1 1 1
8 2584 1 1 23 PHE CD2 C -10.593 -4.694 -1.418 1.00 . A A . 23 PHE CD2 1 1
8 2585 1 1 23 PHE CE1 C -11.269 -5.918 -3.843 1.00 . A A . 23 PHE CE1 1 1
8 2586 1 1 23 PHE CE2 C -11.448 -5.803 -1.428 1.00 . A A . 23 PHE CE2 1 1
8 2587 1 1 23 PHE CG C -10.077 -4.197 -2.621 1.00 . A A . 23 PHE CG 1 1
8 2588 1 1 23 PHE CZ C -11.786 -6.415 -2.640 1.00 . A A . 23 PHE CZ 1 1
8 2589 1 1 23 PHE H H -6.338 -1.847 -2.798 1.00 . A A . 23 PHE H 1 1
8 2590 1 1 23 PHE HA H -7.625 -4.453 -3.023 1.00 . A A . 23 PHE HA 1 1
8 2591 1 1 23 PHE HB2 H -9.040 -2.645 -1.597 1.00 . A A . 23 PHE HB2 1 1
8 2592 1 1 23 PHE HB3 H -9.580 -2.215 -3.219 1.00 . A A . 23 PHE HB3 1 1
8 2593 1 1 23 PHE HD1 H -10.016 -4.426 -4.761 1.00 . A A . 23 PHE HD1 1 1
8 2594 1 1 23 PHE HD2 H -10.332 -4.221 -0.482 1.00 . A A . 23 PHE HD2 1 1
8 2595 1 1 23 PHE HE1 H -11.531 -6.390 -4.779 1.00 . A A . 23 PHE HE1 1 1
8 2596 1 1 23 PHE HE2 H -11.846 -6.185 -0.500 1.00 . A A . 23 PHE HE2 1 1
8 2597 1 1 23 PHE HZ H -12.445 -7.271 -2.648 1.00 . A A . 23 PHE HZ 1 1
8 2598 1 1 23 PHE N N -6.805 -2.601 -2.382 1.00 . A A . 23 PHE N 1 1
8 2599 1 1 23 PHE O O -8.666 -2.530 -5.186 1.00 . A A . 23 PHE O 1 1
8 2600 1 1 23 PHE OXT O -6.649 -3.285 -5.237 1.00 . A A . 23 PHE OXT 1 1
9 2601 1 1 1 GLU C C -2.127 20.719 0.672 1.00 . A A . 1 GLU C 1 1
9 2602 1 1 1 GLU CA C -3.313 21.681 0.564 1.00 . A A . 1 GLU CA 1 1
9 2603 1 1 1 GLU CB C -4.423 21.273 1.534 1.00 . A A . 1 GLU CB 1 1
9 2604 1 1 1 GLU CD C -5.198 23.187 2.936 1.00 . A A . 1 GLU CD 1 1
9 2605 1 1 1 GLU CG C -5.444 22.406 1.645 1.00 . A A . 1 GLU CG 1 1
9 2606 1 1 1 GLU H1 H -4.735 20.929 -0.761 1.00 . A A . 1 GLU H1 1 1
9 2607 1 1 1 GLU H2 H -3.224 21.245 -1.471 1.00 . A A . 1 GLU H2 1 1
9 2608 1 1 1 GLU H3 H -4.267 22.528 -1.083 1.00 . A A . 1 GLU H3 1 1
9 2609 1 1 1 GLU HA H -3.000 22.692 0.767 1.00 . A A . 1 GLU HA 1 1
9 2610 1 1 1 GLU HB2 H -4.911 20.381 1.167 1.00 . A A . 1 GLU HB2 1 1
9 2611 1 1 1 GLU HB3 H -3.998 21.077 2.506 1.00 . A A . 1 GLU HB3 1 1
9 2612 1 1 1 GLU HG2 H -5.340 23.067 0.797 1.00 . A A . 1 GLU HG2 1 1
9 2613 1 1 1 GLU HG3 H -6.441 21.992 1.661 1.00 . A A . 1 GLU HG3 1 1
9 2614 1 1 1 GLU N N -3.932 21.588 -0.790 1.00 . A A . 1 GLU N 1 1
9 2615 1 1 1 GLU O O -0.982 21.128 0.671 1.00 . A A . 1 GLU O 1 1
9 2616 1 1 1 GLU OE1 O -5.184 22.568 3.987 1.00 . A A . 1 GLU OE1 1 1
9 2617 1 1 1 GLU OE2 O -5.028 24.393 2.852 1.00 . A A . 1 GLU OE2 1 1
9 2618 1 1 2 ASN C C -1.337 17.465 -0.290 1.00 . A A . 2 ASN C 1 1
9 2619 1 1 2 ASN CA C -1.276 18.460 0.871 1.00 . A A . 2 ASN CA 1 1
9 2620 1 1 2 ASN CB C -1.508 17.745 2.203 1.00 . A A . 2 ASN CB 1 1
9 2621 1 1 2 ASN CG C -1.580 18.776 3.331 1.00 . A A . 2 ASN CG 1 1
9 2622 1 1 2 ASN H H -3.320 19.136 0.762 1.00 . A A . 2 ASN H 1 1
9 2623 1 1 2 ASN HA H -0.325 18.966 0.886 1.00 . A A . 2 ASN HA 1 1
9 2624 1 1 2 ASN HB2 H -2.436 17.194 2.157 1.00 . A A . 2 ASN HB2 1 1
9 2625 1 1 2 ASN HB3 H -0.693 17.063 2.392 1.00 . A A . 2 ASN HB3 1 1
9 2626 1 1 2 ASN HD21 H -0.910 17.518 4.714 1.00 . A A . 2 ASN HD21 1 1
9 2627 1 1 2 ASN HD22 H -1.262 19.084 5.266 1.00 . A A . 2 ASN HD22 1 1
9 2628 1 1 2 ASN N N -2.391 19.445 0.763 1.00 . A A . 2 ASN N 1 1
9 2629 1 1 2 ASN ND2 N -1.221 18.431 4.537 1.00 . A A . 2 ASN ND2 1 1
9 2630 1 1 2 ASN O O -2.394 17.004 -0.671 1.00 . A A . 2 ASN O 1 1
9 2631 1 1 2 ASN OD1 O -1.966 19.907 3.113 1.00 . A A . 2 ASN OD1 1 1
9 2632 1 1 3 PHE C C 1.194 15.566 -2.166 1.00 . A A . 3 PHE C 1 1
9 2633 1 1 3 PHE CA C -0.203 16.165 -1.994 1.00 . A A . 3 PHE CA 1 1
9 2634 1 1 3 PHE CB C -0.587 16.995 -3.219 1.00 . A A . 3 PHE CB 1 1
9 2635 1 1 3 PHE CD1 C -0.699 14.960 -4.702 1.00 . A A . 3 PHE CD1 1 1
9 2636 1 1 3 PHE CD2 C -2.598 16.466 -4.645 1.00 . A A . 3 PHE CD2 1 1
9 2637 1 1 3 PHE CE1 C -1.370 14.148 -5.624 1.00 . A A . 3 PHE CE1 1 1
9 2638 1 1 3 PHE CE2 C -3.269 15.654 -5.568 1.00 . A A . 3 PHE CE2 1 1
9 2639 1 1 3 PHE CG C -1.313 16.119 -4.213 1.00 . A A . 3 PHE CG 1 1
9 2640 1 1 3 PHE CZ C -2.656 14.495 -6.057 1.00 . A A . 3 PHE CZ 1 1
9 2641 1 1 3 PHE H H 0.633 17.515 -0.535 1.00 . A A . 3 PHE H 1 1
9 2642 1 1 3 PHE HA H -0.932 15.387 -1.831 1.00 . A A . 3 PHE HA 1 1
9 2643 1 1 3 PHE HB2 H -1.233 17.806 -2.917 1.00 . A A . 3 PHE HB2 1 1
9 2644 1 1 3 PHE HB3 H 0.304 17.395 -3.677 1.00 . A A . 3 PHE HB3 1 1
9 2645 1 1 3 PHE HD1 H 0.292 14.692 -4.368 1.00 . A A . 3 PHE HD1 1 1
9 2646 1 1 3 PHE HD2 H -3.072 17.360 -4.268 1.00 . A A . 3 PHE HD2 1 1
9 2647 1 1 3 PHE HE1 H -0.896 13.254 -6.002 1.00 . A A . 3 PHE HE1 1 1
9 2648 1 1 3 PHE HE2 H -4.262 15.922 -5.902 1.00 . A A . 3 PHE HE2 1 1
9 2649 1 1 3 PHE HZ H -3.174 13.869 -6.769 1.00 . A A . 3 PHE HZ 1 1
9 2650 1 1 3 PHE N N -0.210 17.131 -0.857 1.00 . A A . 3 PHE N 1 1
9 2651 1 1 3 PHE O O 1.824 15.720 -3.194 1.00 . A A . 3 PHE O 1 1
9 2652 1 1 4 ALA C C 2.974 12.774 -0.967 1.00 . A A . 4 ALA C 1 1
9 2653 1 1 4 ALA CA C 3.041 14.272 -1.275 1.00 . A A . 4 ALA CA 1 1
9 2654 1 1 4 ALA CB C 3.884 14.999 -0.226 1.00 . A A . 4 ALA CB 1 1
9 2655 1 1 4 ALA H H 1.160 14.770 -0.348 1.00 . A A . 4 ALA H 1 1
9 2656 1 1 4 ALA HA H 3.452 14.438 -2.258 1.00 . A A . 4 ALA HA 1 1
9 2657 1 1 4 ALA HB1 H 3.794 14.491 0.723 1.00 . A A . 4 ALA HB1 1 1
9 2658 1 1 4 ALA HB2 H 3.535 16.016 -0.125 1.00 . A A . 4 ALA HB2 1 1
9 2659 1 1 4 ALA HB3 H 4.918 15.003 -0.536 1.00 . A A . 4 ALA HB3 1 1
9 2660 1 1 4 ALA N N 1.684 14.882 -1.167 1.00 . A A . 4 ALA N 1 1
9 2661 1 1 4 ALA O O 2.334 12.353 -0.024 1.00 . A A . 4 ALA O 1 1
9 2662 1 1 5 GLY C C 4.359 9.771 -2.617 1.00 . A A . 5 GLY C 1 1
9 2663 1 1 5 GLY CA C 3.603 10.496 -1.502 1.00 . A A . 5 GLY CA 1 1
9 2664 1 1 5 GLY H H 4.142 12.323 -2.509 1.00 . A A . 5 GLY H 1 1
9 2665 1 1 5 GLY HA2 H 4.072 10.286 -0.551 1.00 . A A . 5 GLY HA2 1 1
9 2666 1 1 5 GLY HA3 H 2.580 10.153 -1.483 1.00 . A A . 5 GLY HA3 1 1
9 2667 1 1 5 GLY N N 3.630 11.966 -1.753 1.00 . A A . 5 GLY N 1 1
9 2668 1 1 5 GLY O O 4.524 10.285 -3.705 1.00 . A A . 5 GLY O 1 1
9 2669 1 1 6 GLY C C 4.985 6.412 -3.528 1.00 . A A . 6 GLY C 1 1
9 2670 1 1 6 GLY CA C 5.567 7.821 -3.401 1.00 . A A . 6 GLY CA 1 1
9 2671 1 1 6 GLY H H 4.678 8.180 -1.471 1.00 . A A . 6 GLY H 1 1
9 2672 1 1 6 GLY HA2 H 5.480 8.335 -4.346 1.00 . A A . 6 GLY HA2 1 1
9 2673 1 1 6 GLY HA3 H 6.608 7.752 -3.122 1.00 . A A . 6 GLY HA3 1 1
9 2674 1 1 6 GLY N N 4.822 8.578 -2.355 1.00 . A A . 6 GLY N 1 1
9 2675 1 1 6 GLY O O 5.654 5.431 -3.275 1.00 . A A . 6 GLY O 1 1
9 2676 1 1 7 CYS C C 2.129 4.955 -5.231 1.00 . A A . 7 CYS C 1 1
9 2677 1 1 7 CYS CA C 3.120 4.957 -4.063 1.00 . A A . 7 CYS CA 1 1
9 2678 1 1 7 CYS CB C 2.391 4.719 -2.742 1.00 . A A . 7 CYS CB 1 1
9 2679 1 1 7 CYS H H 3.222 7.109 -4.121 1.00 . A A . 7 CYS H 1 1
9 2680 1 1 7 CYS HA H 3.878 4.203 -4.209 1.00 . A A . 7 CYS HA 1 1
9 2681 1 1 7 CYS HB2 H 1.711 5.537 -2.554 1.00 . A A . 7 CYS HB2 1 1
9 2682 1 1 7 CYS HB3 H 1.837 3.796 -2.798 1.00 . A A . 7 CYS HB3 1 1
9 2683 1 1 7 CYS N N 3.745 6.304 -3.921 1.00 . A A . 7 CYS N 1 1
9 2684 1 1 7 CYS O O 2.081 5.878 -6.018 1.00 . A A . 7 CYS O 1 1
9 2685 1 1 7 CYS SG S 3.596 4.616 -1.395 1.00 . A A . 7 CYS SG 1 1
9 2686 1 1 8 ALA C C -1.006 4.419 -6.005 1.00 . A A . 8 ALA C 1 1
9 2687 1 1 8 ALA CA C 0.349 3.869 -6.466 1.00 . A A . 8 ALA CA 1 1
9 2688 1 1 8 ALA CB C 0.237 2.390 -6.832 1.00 . A A . 8 ALA CB 1 1
9 2689 1 1 8 ALA H H 1.388 3.188 -4.704 1.00 . A A . 8 ALA H 1 1
9 2690 1 1 8 ALA HA H 0.712 4.428 -7.313 1.00 . A A . 8 ALA HA 1 1
9 2691 1 1 8 ALA HB1 H -0.795 2.081 -6.767 1.00 . A A . 8 ALA HB1 1 1
9 2692 1 1 8 ALA HB2 H 0.833 1.805 -6.150 1.00 . A A . 8 ALA HB2 1 1
9 2693 1 1 8 ALA HB3 H 0.594 2.241 -7.841 1.00 . A A . 8 ALA HB3 1 1
9 2694 1 1 8 ALA N N 1.336 3.924 -5.349 1.00 . A A . 8 ALA N 1 1
9 2695 1 1 8 ALA O O -1.129 4.963 -4.927 1.00 . A A . 8 ALA O 1 1
9 2696 1 1 9 THR C C -3.665 4.536 -4.958 1.00 . A A . 9 THR C 1 1
9 2697 1 1 9 THR CA C -3.369 4.801 -6.441 1.00 . A A . 9 THR CA 1 1
9 2698 1 1 9 THR CB C -4.358 4.045 -7.340 1.00 . A A . 9 THR CB 1 1
9 2699 1 1 9 THR CG2 C -3.904 2.592 -7.514 1.00 . A A . 9 THR CG2 1 1
9 2700 1 1 9 THR H H -1.891 3.844 -7.686 1.00 . A A . 9 THR H 1 1
9 2701 1 1 9 THR HA H -3.431 5.858 -6.647 1.00 . A A . 9 THR HA 1 1
9 2702 1 1 9 THR HB H -4.399 4.522 -8.307 1.00 . A A . 9 THR HB 1 1
9 2703 1 1 9 THR HG1 H -6.295 4.167 -7.446 1.00 . A A . 9 THR HG1 1 1
9 2704 1 1 9 THR HG21 H -3.343 2.498 -8.432 1.00 . A A . 9 THR HG21 1 1
9 2705 1 1 9 THR HG22 H -4.770 1.948 -7.554 1.00 . A A . 9 THR HG22 1 1
9 2706 1 1 9 THR HG23 H -3.281 2.307 -6.679 1.00 . A A . 9 THR HG23 1 1
9 2707 1 1 9 THR N N -2.018 4.283 -6.820 1.00 . A A . 9 THR N 1 1
9 2708 1 1 9 THR O O -3.264 5.290 -4.094 1.00 . A A . 9 THR O 1 1
9 2709 1 1 9 THR OG1 O -5.647 4.070 -6.744 1.00 . A A . 9 THR OG1 1 1
9 2710 1 1 10 GLY C C -3.619 2.280 -2.628 1.00 . A A . 10 GLY C 1 1
9 2711 1 1 10 GLY CA C -4.695 3.190 -3.225 1.00 . A A . 10 GLY CA 1 1
9 2712 1 1 10 GLY H H -4.700 2.885 -5.355 1.00 . A A . 10 GLY H 1 1
9 2713 1 1 10 GLY HA2 H -4.731 4.116 -2.669 1.00 . A A . 10 GLY HA2 1 1
9 2714 1 1 10 GLY HA3 H -5.652 2.696 -3.165 1.00 . A A . 10 GLY HA3 1 1
9 2715 1 1 10 GLY N N -4.373 3.481 -4.652 1.00 . A A . 10 GLY N 1 1
9 2716 1 1 10 GLY O O -3.910 1.225 -2.106 1.00 . A A . 10 GLY O 1 1
9 2717 1 1 11 PHE C C -0.913 2.403 -0.762 1.00 . A A . 11 PHE C 1 1
9 2718 1 1 11 PHE CA C -1.280 1.877 -2.155 1.00 . A A . 11 PHE CA 1 1
9 2719 1 1 11 PHE CB C -0.156 2.159 -3.138 1.00 . A A . 11 PHE CB 1 1
9 2720 1 1 11 PHE CD1 C -1.013 0.619 -4.959 1.00 . A A . 11 PHE CD1 1 1
9 2721 1 1 11 PHE CD2 C 1.279 0.378 -4.217 1.00 . A A . 11 PHE CD2 1 1
9 2722 1 1 11 PHE CE1 C -0.814 -0.407 -5.892 1.00 . A A . 11 PHE CE1 1 1
9 2723 1 1 11 PHE CE2 C 1.473 -0.653 -5.143 1.00 . A A . 11 PHE CE2 1 1
9 2724 1 1 11 PHE CG C 0.036 1.015 -4.117 1.00 . A A . 11 PHE CG 1 1
9 2725 1 1 11 PHE CZ C 0.427 -1.043 -5.983 1.00 . A A . 11 PHE CZ 1 1
9 2726 1 1 11 PHE H H -2.162 3.535 -3.122 1.00 . A A . 11 PHE H 1 1
9 2727 1 1 11 PHE HA H -1.521 0.830 -2.137 1.00 . A A . 11 PHE HA 1 1
9 2728 1 1 11 PHE HB2 H -0.392 3.054 -3.688 1.00 . A A . 11 PHE HB2 1 1
9 2729 1 1 11 PHE HB3 H 0.737 2.325 -2.592 1.00 . A A . 11 PHE HB3 1 1
9 2730 1 1 11 PHE HD1 H -1.978 1.100 -4.886 1.00 . A A . 11 PHE HD1 1 1
9 2731 1 1 11 PHE HD2 H 2.085 0.672 -3.572 1.00 . A A . 11 PHE HD2 1 1
9 2732 1 1 11 PHE HE1 H -1.625 -0.712 -6.539 1.00 . A A . 11 PHE HE1 1 1
9 2733 1 1 11 PHE HE2 H 2.431 -1.145 -5.211 1.00 . A A . 11 PHE HE2 1 1
9 2734 1 1 11 PHE HZ H 0.578 -1.835 -6.703 1.00 . A A . 11 PHE HZ 1 1
9 2735 1 1 11 PHE N N -2.381 2.686 -2.700 1.00 . A A . 11 PHE N 1 1
9 2736 1 1 11 PHE O O -0.493 3.533 -0.610 1.00 . A A . 11 PHE O 1 1
9 2737 1 1 12 MET C C 0.650 1.570 2.034 1.00 . A A . 12 MET C 1 1
9 2738 1 1 12 MET CA C -0.736 2.075 1.629 1.00 . A A . 12 MET CA 1 1
9 2739 1 1 12 MET CB C -1.812 1.470 2.530 1.00 . A A . 12 MET CB 1 1
9 2740 1 1 12 MET CE C -3.310 4.925 4.198 1.00 . A A . 12 MET CE 1 1
9 2741 1 1 12 MET CG C -2.251 2.506 3.566 1.00 . A A . 12 MET CG 1 1
9 2742 1 1 12 MET H H -1.417 0.697 0.118 1.00 . A A . 12 MET H 1 1
9 2743 1 1 12 MET HA H -0.775 3.152 1.679 1.00 . A A . 12 MET HA 1 1
9 2744 1 1 12 MET HB2 H -2.662 1.179 1.928 1.00 . A A . 12 MET HB2 1 1
9 2745 1 1 12 MET HB3 H -1.414 0.604 3.036 1.00 . A A . 12 MET HB3 1 1
9 2746 1 1 12 MET HE1 H -3.660 5.903 3.900 1.00 . A A . 12 MET HE1 1 1
9 2747 1 1 12 MET HE2 H -2.395 5.029 4.759 1.00 . A A . 12 MET HE2 1 1
9 2748 1 1 12 MET HE3 H -4.055 4.442 4.817 1.00 . A A . 12 MET HE3 1 1
9 2749 1 1 12 MET HG2 H -2.969 2.060 4.239 1.00 . A A . 12 MET HG2 1 1
9 2750 1 1 12 MET HG3 H -1.391 2.840 4.128 1.00 . A A . 12 MET HG3 1 1
9 2751 1 1 12 MET N N -1.072 1.604 0.255 1.00 . A A . 12 MET N 1 1
9 2752 1 1 12 MET O O 0.920 0.385 2.021 1.00 . A A . 12 MET O 1 1
9 2753 1 1 12 MET SD S -3.008 3.918 2.725 1.00 . A A . 12 MET SD 1 1
9 2754 1 1 13 ARG C C 2.838 0.851 3.747 1.00 . A A . 13 ARG C 1 1
9 2755 1 1 13 ARG CA C 2.902 2.043 2.790 1.00 . A A . 13 ARG CA 1 1
9 2756 1 1 13 ARG CB C 3.500 3.264 3.490 1.00 . A A . 13 ARG CB 1 1
9 2757 1 1 13 ARG CD C 4.367 4.443 1.476 1.00 . A A . 13 ARG CD 1 1
9 2758 1 1 13 ARG CG C 4.764 3.703 2.753 1.00 . A A . 13 ARG CG 1 1
9 2759 1 1 13 ARG CZ C 3.522 6.679 1.856 1.00 . A A . 13 ARG CZ 1 1
9 2760 1 1 13 ARG H H 1.290 3.415 2.388 1.00 . A A . 13 ARG H 1 1
9 2761 1 1 13 ARG HA H 3.487 1.797 1.920 1.00 . A A . 13 ARG HA 1 1
9 2762 1 1 13 ARG HB2 H 2.781 4.071 3.482 1.00 . A A . 13 ARG HB2 1 1
9 2763 1 1 13 ARG HB3 H 3.749 3.011 4.508 1.00 . A A . 13 ARG HB3 1 1
9 2764 1 1 13 ARG HD2 H 5.008 4.146 0.659 1.00 . A A . 13 ARG HD2 1 1
9 2765 1 1 13 ARG HD3 H 3.332 4.249 1.237 1.00 . A A . 13 ARG HD3 1 1
9 2766 1 1 13 ARG HE H 5.454 6.234 1.961 1.00 . A A . 13 ARG HE 1 1
9 2767 1 1 13 ARG HG2 H 5.342 4.359 3.388 1.00 . A A . 13 ARG HG2 1 1
9 2768 1 1 13 ARG HG3 H 5.353 2.835 2.497 1.00 . A A . 13 ARG HG3 1 1
9 2769 1 1 13 ARG HH11 H 3.537 7.102 -0.101 1.00 . A A . 13 ARG HH11 1 1
9 2770 1 1 13 ARG HH12 H 2.291 7.874 0.823 1.00 . A A . 13 ARG HH12 1 1
9 2771 1 1 13 ARG HH21 H 3.264 6.438 3.826 1.00 . A A . 13 ARG HH21 1 1
9 2772 1 1 13 ARG HH22 H 2.137 7.497 3.046 1.00 . A A . 13 ARG HH22 1 1
9 2773 1 1 13 ARG N N 1.530 2.463 2.389 1.00 . A A . 13 ARG N 1 1
9 2774 1 1 13 ARG NE N 4.555 5.884 1.795 1.00 . A A . 13 ARG NE 1 1
9 2775 1 1 13 ARG NH1 N 3.082 7.263 0.775 1.00 . A A . 13 ARG NH1 1 1
9 2776 1 1 13 ARG NH2 N 2.928 6.887 2.998 1.00 . A A . 13 ARG NH2 1 1
9 2777 1 1 13 ARG O O 2.141 0.875 4.742 1.00 . A A . 13 ARG O 1 1
9 2778 1 1 14 THR C C 4.660 -1.258 5.401 1.00 . A A . 14 THR C 1 1
9 2779 1 1 14 THR CA C 3.557 -1.386 4.348 1.00 . A A . 14 THR CA 1 1
9 2780 1 1 14 THR CB C 3.829 -2.579 3.428 1.00 . A A . 14 THR CB 1 1
9 2781 1 1 14 THR CG2 C 2.550 -3.400 3.262 1.00 . A A . 14 THR CG2 1 1
9 2782 1 1 14 THR H H 4.126 -0.189 2.650 1.00 . A A . 14 THR H 1 1
9 2783 1 1 14 THR HA H 2.594 -1.496 4.820 1.00 . A A . 14 THR HA 1 1
9 2784 1 1 14 THR HB H 4.596 -3.201 3.863 1.00 . A A . 14 THR HB 1 1
9 2785 1 1 14 THR HG1 H 3.497 -2.073 1.578 1.00 . A A . 14 THR HG1 1 1
9 2786 1 1 14 THR HG21 H 2.600 -3.962 2.341 1.00 . A A . 14 THR HG21 1 1
9 2787 1 1 14 THR HG22 H 1.699 -2.737 3.234 1.00 . A A . 14 THR HG22 1 1
9 2788 1 1 14 THR HG23 H 2.449 -4.081 4.094 1.00 . A A . 14 THR HG23 1 1
9 2789 1 1 14 THR N N 3.567 -0.192 3.456 1.00 . A A . 14 THR N 1 1
9 2790 1 1 14 THR O O 5.705 -0.689 5.149 1.00 . A A . 14 THR O 1 1
9 2791 1 1 14 THR OG1 O 4.262 -2.112 2.157 1.00 . A A . 14 THR OG1 1 1
9 2792 1 1 15 ALA C C 6.856 -1.978 7.092 1.00 . A A . 15 ALA C 1 1
9 2793 1 1 15 ALA CA C 5.463 -1.687 7.653 1.00 . A A . 15 ALA CA 1 1
9 2794 1 1 15 ALA CB C 5.063 -2.754 8.670 1.00 . A A . 15 ALA CB 1 1
9 2795 1 1 15 ALA H H 3.581 -2.229 6.754 1.00 . A A . 15 ALA H 1 1
9 2796 1 1 15 ALA HA H 5.438 -0.713 8.113 1.00 . A A . 15 ALA HA 1 1
9 2797 1 1 15 ALA HB1 H 4.732 -3.641 8.150 1.00 . A A . 15 ALA HB1 1 1
9 2798 1 1 15 ALA HB2 H 4.262 -2.380 9.291 1.00 . A A . 15 ALA HB2 1 1
9 2799 1 1 15 ALA HB3 H 5.914 -2.998 9.290 1.00 . A A . 15 ALA HB3 1 1
9 2800 1 1 15 ALA N N 4.433 -1.778 6.576 1.00 . A A . 15 ALA N 1 1
9 2801 1 1 15 ALA O O 7.850 -1.483 7.587 1.00 . A A . 15 ALA O 1 1
9 2802 1 1 16 ASP C C 8.852 -1.867 4.780 1.00 . A A . 16 ASP C 1 1
9 2803 1 1 16 ASP CA C 8.273 -3.099 5.480 1.00 . A A . 16 ASP CA 1 1
9 2804 1 1 16 ASP CB C 8.004 -4.214 4.470 1.00 . A A . 16 ASP CB 1 1
9 2805 1 1 16 ASP CG C 8.588 -5.528 4.992 1.00 . A A . 16 ASP CG 1 1
9 2806 1 1 16 ASP H H 6.128 -3.168 5.682 1.00 . A A . 16 ASP H 1 1
9 2807 1 1 16 ASP HA H 8.947 -3.450 6.246 1.00 . A A . 16 ASP HA 1 1
9 2808 1 1 16 ASP HB2 H 6.938 -4.324 4.330 1.00 . A A . 16 ASP HB2 1 1
9 2809 1 1 16 ASP HB3 H 8.468 -3.966 3.528 1.00 . A A . 16 ASP HB3 1 1
9 2810 1 1 16 ASP N N 6.940 -2.777 6.066 1.00 . A A . 16 ASP N 1 1
9 2811 1 1 16 ASP O O 10.018 -1.822 4.444 1.00 . A A . 16 ASP O 1 1
9 2812 1 1 16 ASP OD1 O 9.743 -5.797 4.704 1.00 . A A . 16 ASP OD1 1 1
9 2813 1 1 16 ASP OD2 O 7.871 -6.243 5.672 1.00 . A A . 16 ASP OD2 1 1
9 2814 1 1 17 GLY C C 8.252 0.269 2.385 1.00 . A A . 17 GLY C 1 1
9 2815 1 1 17 GLY CA C 8.540 0.363 3.882 1.00 . A A . 17 GLY CA 1 1
9 2816 1 1 17 GLY H H 7.105 -0.927 4.838 1.00 . A A . 17 GLY H 1 1
9 2817 1 1 17 GLY HA2 H 8.039 1.227 4.294 1.00 . A A . 17 GLY HA2 1 1
9 2818 1 1 17 GLY HA3 H 9.604 0.454 4.036 1.00 . A A . 17 GLY HA3 1 1
9 2819 1 1 17 GLY N N 8.042 -0.868 4.559 1.00 . A A . 17 GLY N 1 1
9 2820 1 1 17 GLY O O 9.076 0.617 1.562 1.00 . A A . 17 GLY O 1 1
9 2821 1 1 18 ARG C C 5.315 0.097 0.305 1.00 . A A . 18 ARG C 1 1
9 2822 1 1 18 ARG CA C 6.764 -0.323 0.569 1.00 . A A . 18 ARG CA 1 1
9 2823 1 1 18 ARG CB C 6.959 -1.803 0.245 1.00 . A A . 18 ARG CB 1 1
9 2824 1 1 18 ARG CD C 8.765 -3.460 -0.239 1.00 . A A . 18 ARG CD 1 1
9 2825 1 1 18 ARG CG C 8.403 -2.202 0.554 1.00 . A A . 18 ARG CG 1 1
9 2826 1 1 18 ARG CZ C 11.083 -4.157 -0.260 1.00 . A A . 18 ARG CZ 1 1
9 2827 1 1 18 ARG H H 6.439 -0.486 2.698 1.00 . A A . 18 ARG H 1 1
9 2828 1 1 18 ARG HA H 7.441 0.274 -0.020 1.00 . A A . 18 ARG HA 1 1
9 2829 1 1 18 ARG HB2 H 6.285 -2.395 0.846 1.00 . A A . 18 ARG HB2 1 1
9 2830 1 1 18 ARG HB3 H 6.756 -1.973 -0.801 1.00 . A A . 18 ARG HB3 1 1
9 2831 1 1 18 ARG HD2 H 8.649 -4.339 0.381 1.00 . A A . 18 ARG HD2 1 1
9 2832 1 1 18 ARG HD3 H 8.151 -3.537 -1.122 1.00 . A A . 18 ARG HD3 1 1
9 2833 1 1 18 ARG HE H 10.461 -2.493 -1.147 1.00 . A A . 18 ARG HE 1 1
9 2834 1 1 18 ARG HG2 H 9.067 -1.397 0.275 1.00 . A A . 18 ARG HG2 1 1
9 2835 1 1 18 ARG HG3 H 8.503 -2.404 1.610 1.00 . A A . 18 ARG HG3 1 1
9 2836 1 1 18 ARG HH11 H 9.904 -5.730 -0.634 1.00 . A A . 18 ARG HH11 1 1
9 2837 1 1 18 ARG HH12 H 11.485 -6.106 -0.038 1.00 . A A . 18 ARG HH12 1 1
9 2838 1 1 18 ARG HH21 H 12.469 -2.790 0.204 1.00 . A A . 18 ARG HH21 1 1
9 2839 1 1 18 ARG HH22 H 12.939 -4.441 0.436 1.00 . A A . 18 ARG HH22 1 1
9 2840 1 1 18 ARG N N 7.092 -0.204 2.020 1.00 . A A . 18 ARG N 1 1
9 2841 1 1 18 ARG NE N 10.192 -3.276 -0.623 1.00 . A A . 18 ARG NE 1 1
9 2842 1 1 18 ARG NH1 N 10.802 -5.430 -0.314 1.00 . A A . 18 ARG NH1 1 1
9 2843 1 1 18 ARG NH2 N 12.256 -3.766 0.159 1.00 . A A . 18 ARG NH2 1 1
9 2844 1 1 18 ARG O O 4.493 0.119 1.196 1.00 . A A . 18 ARG O 1 1
9 2845 1 1 19 CYS C C 2.771 -0.372 -1.631 1.00 . A A . 19 CYS C 1 1
9 2846 1 1 19 CYS CA C 3.611 0.850 -1.250 1.00 . A A . 19 CYS CA 1 1
9 2847 1 1 19 CYS CB C 3.794 1.780 -2.444 1.00 . A A . 19 CYS CB 1 1
9 2848 1 1 19 CYS H H 5.675 0.408 -1.623 1.00 . A A . 19 CYS H 1 1
9 2849 1 1 19 CYS HA H 3.159 1.386 -0.431 1.00 . A A . 19 CYS HA 1 1
9 2850 1 1 19 CYS HB2 H 4.250 1.232 -3.257 1.00 . A A . 19 CYS HB2 1 1
9 2851 1 1 19 CYS HB3 H 2.837 2.160 -2.755 1.00 . A A . 19 CYS HB3 1 1
9 2852 1 1 19 CYS N N 4.998 0.430 -0.917 1.00 . A A . 19 CYS N 1 1
9 2853 1 1 19 CYS O O 3.078 -1.080 -2.569 1.00 . A A . 19 CYS O 1 1
9 2854 1 1 19 CYS SG S 4.870 3.158 -1.974 1.00 . A A . 19 CYS SG 1 1
9 2855 1 1 20 LYS C C -0.604 -1.373 -1.388 1.00 . A A . 20 LYS C 1 1
9 2856 1 1 20 LYS CA C 0.856 -1.807 -1.229 1.00 . A A . 20 LYS CA 1 1
9 2857 1 1 20 LYS CB C 1.012 -2.741 -0.027 1.00 . A A . 20 LYS CB 1 1
9 2858 1 1 20 LYS CD C 0.474 -5.040 0.785 1.00 . A A . 20 LYS CD 1 1
9 2859 1 1 20 LYS CE C -0.262 -6.330 0.416 1.00 . A A . 20 LYS CE 1 1
9 2860 1 1 20 LYS CG C 0.043 -3.917 -0.160 1.00 . A A . 20 LYS CG 1 1
9 2861 1 1 20 LYS H H 1.484 -0.046 -0.154 1.00 . A A . 20 LYS H 1 1
9 2862 1 1 20 LYS HA H 1.207 -2.296 -2.124 1.00 . A A . 20 LYS HA 1 1
9 2863 1 1 20 LYS HB2 H 2.026 -3.112 0.010 1.00 . A A . 20 LYS HB2 1 1
9 2864 1 1 20 LYS HB3 H 0.793 -2.198 0.880 1.00 . A A . 20 LYS HB3 1 1
9 2865 1 1 20 LYS HD2 H 1.540 -5.196 0.697 1.00 . A A . 20 LYS HD2 1 1
9 2866 1 1 20 LYS HD3 H 0.232 -4.769 1.802 1.00 . A A . 20 LYS HD3 1 1
9 2867 1 1 20 LYS HE2 H -1.301 -6.266 0.710 1.00 . A A . 20 LYS HE2 1 1
9 2868 1 1 20 LYS HE3 H -0.179 -6.522 -0.642 1.00 . A A . 20 LYS HE3 1 1
9 2869 1 1 20 LYS HG2 H -0.955 -3.592 0.097 1.00 . A A . 20 LYS HG2 1 1
9 2870 1 1 20 LYS HG3 H 0.054 -4.281 -1.176 1.00 . A A . 20 LYS HG3 1 1
9 2871 1 1 20 LYS HZ1 H -0.023 -7.514 2.113 1.00 . A A . 20 LYS HZ1 1 1
9 2872 1 1 20 LYS HZ2 H 1.431 -7.145 1.315 1.00 . A A . 20 LYS HZ2 1 1
9 2873 1 1 20 LYS HZ3 H 0.370 -8.299 0.662 1.00 . A A . 20 LYS HZ3 1 1
9 2874 1 1 20 LYS N N 1.713 -0.628 -0.909 1.00 . A A . 20 LYS N 1 1
9 2875 1 1 20 LYS NZ N 0.430 -7.403 1.184 1.00 . A A . 20 LYS NZ 1 1
9 2876 1 1 20 LYS O O -1.139 -0.681 -0.550 1.00 . A A . 20 LYS O 1 1
9 2877 1 1 21 PRO C C -3.572 -2.194 -1.810 1.00 . A A . 21 PRO C 1 1
9 2878 1 1 21 PRO CA C -2.616 -1.448 -2.735 1.00 . A A . 21 PRO CA 1 1
9 2879 1 1 21 PRO CB C -2.818 -1.819 -4.198 1.00 . A A . 21 PRO CB 1 1
9 2880 1 1 21 PRO CD C -0.636 -2.652 -3.509 1.00 . A A . 21 PRO CD 1 1
9 2881 1 1 21 PRO CG C -1.751 -2.820 -4.513 1.00 . A A . 21 PRO CG 1 1
9 2882 1 1 21 PRO HA H -2.754 -0.390 -2.619 1.00 . A A . 21 PRO HA 1 1
9 2883 1 1 21 PRO HB2 H -3.796 -2.262 -4.332 1.00 . A A . 21 PRO HB2 1 1
9 2884 1 1 21 PRO HB3 H -2.718 -0.952 -4.823 1.00 . A A . 21 PRO HB3 1 1
9 2885 1 1 21 PRO HD2 H -0.352 -3.612 -3.101 1.00 . A A . 21 PRO HD2 1 1
9 2886 1 1 21 PRO HD3 H 0.212 -2.170 -3.959 1.00 . A A . 21 PRO HD3 1 1
9 2887 1 1 21 PRO HG2 H -2.150 -3.809 -4.448 1.00 . A A . 21 PRO HG2 1 1
9 2888 1 1 21 PRO HG3 H -1.367 -2.647 -5.506 1.00 . A A . 21 PRO HG3 1 1
9 2889 1 1 21 PRO N N -1.206 -1.801 -2.464 1.00 . A A . 21 PRO N 1 1
9 2890 1 1 21 PRO O O -3.405 -3.361 -1.517 1.00 . A A . 21 PRO O 1 1
9 2891 1 1 22 THR C C -6.535 -3.001 -1.167 1.00 . A A . 22 THR C 1 1
9 2892 1 1 22 THR CA C -5.552 -2.108 -0.403 1.00 . A A . 22 THR CA 1 1
9 2893 1 1 22 THR CB C -6.279 -0.912 0.221 1.00 . A A . 22 THR CB 1 1
9 2894 1 1 22 THR CG2 C -5.273 0.201 0.543 1.00 . A A . 22 THR CG2 1 1
9 2895 1 1 22 THR H H -4.656 -0.554 -1.584 1.00 . A A . 22 THR H 1 1
9 2896 1 1 22 THR HA H -5.047 -2.673 0.365 1.00 . A A . 22 THR HA 1 1
9 2897 1 1 22 THR HB H -6.770 -1.222 1.130 1.00 . A A . 22 THR HB 1 1
9 2898 1 1 22 THR HG1 H -6.807 0.206 -1.281 1.00 . A A . 22 THR HG1 1 1
9 2899 1 1 22 THR HG21 H -4.333 -0.238 0.842 1.00 . A A . 22 THR HG21 1 1
9 2900 1 1 22 THR HG22 H -5.655 0.814 1.345 1.00 . A A . 22 THR HG22 1 1
9 2901 1 1 22 THR HG23 H -5.119 0.812 -0.335 1.00 . A A . 22 THR HG23 1 1
9 2902 1 1 22 THR N N -4.565 -1.498 -1.335 1.00 . A A . 22 THR N 1 1
9 2903 1 1 22 THR O O -7.382 -3.646 -0.582 1.00 . A A . 22 THR O 1 1
9 2904 1 1 22 THR OG1 O -7.245 -0.420 -0.698 1.00 . A A . 22 THR OG1 1 1
9 2905 1 1 23 PHE C C -6.893 -5.357 -3.237 1.00 . A A . 23 PHE C 1 1
9 2906 1 1 23 PHE CA C -7.366 -3.902 -3.256 1.00 . A A . 23 PHE CA 1 1
9 2907 1 1 23 PHE CB C -7.321 -3.341 -4.678 1.00 . A A . 23 PHE CB 1 1
9 2908 1 1 23 PHE CD1 C -9.758 -3.465 -5.311 1.00 . A A . 23 PHE CD1 1 1
9 2909 1 1 23 PHE CD2 C -8.190 -4.952 -6.413 1.00 . A A . 23 PHE CD2 1 1
9 2910 1 1 23 PHE CE1 C -10.805 -4.014 -6.062 1.00 . A A . 23 PHE CE1 1 1
9 2911 1 1 23 PHE CE2 C -9.238 -5.502 -7.162 1.00 . A A . 23 PHE CE2 1 1
9 2912 1 1 23 PHE CG C -8.450 -3.933 -5.488 1.00 . A A . 23 PHE CG 1 1
9 2913 1 1 23 PHE CZ C -10.544 -5.033 -6.986 1.00 . A A . 23 PHE CZ 1 1
9 2914 1 1 23 PHE H H -5.743 -2.521 -2.925 1.00 . A A . 23 PHE H 1 1
9 2915 1 1 23 PHE HA H -8.368 -3.826 -2.864 1.00 . A A . 23 PHE HA 1 1
9 2916 1 1 23 PHE HB2 H -7.425 -2.267 -4.645 1.00 . A A . 23 PHE HB2 1 1
9 2917 1 1 23 PHE HB3 H -6.378 -3.598 -5.137 1.00 . A A . 23 PHE HB3 1 1
9 2918 1 1 23 PHE HD1 H -9.959 -2.680 -4.598 1.00 . A A . 23 PHE HD1 1 1
9 2919 1 1 23 PHE HD2 H -7.182 -5.314 -6.548 1.00 . A A . 23 PHE HD2 1 1
9 2920 1 1 23 PHE HE1 H -11.814 -3.654 -5.927 1.00 . A A . 23 PHE HE1 1 1
9 2921 1 1 23 PHE HE2 H -9.036 -6.287 -7.875 1.00 . A A . 23 PHE HE2 1 1
9 2922 1 1 23 PHE HZ H -11.352 -5.457 -7.564 1.00 . A A . 23 PHE HZ 1 1
9 2923 1 1 23 PHE N N -6.433 -3.046 -2.468 1.00 . A A . 23 PHE N 1 1
9 2924 1 1 23 PHE O O -7.019 -5.986 -2.199 1.00 . A A . 23 PHE O 1 1
9 2925 1 1 23 PHE OXT O -6.414 -5.817 -4.260 1.00 . A A . 23 PHE OXT 1 1
10 2926 1 1 1 GLU C C -5.386 10.532 6.872 1.00 . A A . 1 GLU C 1 1
10 2927 1 1 1 GLU CA C -5.343 11.151 8.272 1.00 . A A . 1 GLU CA 1 1
10 2928 1 1 1 GLU CB C -5.877 12.583 8.238 1.00 . A A . 1 GLU CB 1 1
10 2929 1 1 1 GLU CD C -8.011 13.874 8.099 1.00 . A A . 1 GLU CD 1 1
10 2930 1 1 1 GLU CG C -7.304 12.582 7.687 1.00 . A A . 1 GLU CG 1 1
10 2931 1 1 1 GLU H1 H -3.491 10.335 8.768 1.00 . A A . 1 GLU H1 1 1
10 2932 1 1 1 GLU H2 H -3.918 11.695 9.692 1.00 . A A . 1 GLU H2 1 1
10 2933 1 1 1 GLU H3 H -3.402 11.884 8.084 1.00 . A A . 1 GLU H3 1 1
10 2934 1 1 1 GLU HA H -5.919 10.559 8.964 1.00 . A A . 1 GLU HA 1 1
10 2935 1 1 1 GLU HB2 H -5.876 12.993 9.238 1.00 . A A . 1 GLU HB2 1 1
10 2936 1 1 1 GLU HB3 H -5.249 13.187 7.600 1.00 . A A . 1 GLU HB3 1 1
10 2937 1 1 1 GLU HG2 H -7.275 12.515 6.610 1.00 . A A . 1 GLU HG2 1 1
10 2938 1 1 1 GLU HG3 H -7.843 11.736 8.086 1.00 . A A . 1 GLU HG3 1 1
10 2939 1 1 1 GLU N N -3.932 11.276 8.739 1.00 . A A . 1 GLU N 1 1
10 2940 1 1 1 GLU O O -6.441 10.319 6.310 1.00 . A A . 1 GLU O 1 1
10 2941 1 1 1 GLU OE1 O -7.416 14.642 8.837 1.00 . A A . 1 GLU OE1 1 1
10 2942 1 1 1 GLU OE2 O -9.136 14.074 7.671 1.00 . A A . 1 GLU OE2 1 1
10 2943 1 1 2 ASN C C -2.785 9.510 4.438 1.00 . A A . 2 ASN C 1 1
10 2944 1 1 2 ASN CA C -4.226 9.640 4.941 1.00 . A A . 2 ASN CA 1 1
10 2945 1 1 2 ASN CB C -5.013 10.615 4.064 1.00 . A A . 2 ASN CB 1 1
10 2946 1 1 2 ASN CG C -6.191 9.883 3.418 1.00 . A A . 2 ASN CG 1 1
10 2947 1 1 2 ASN H H -3.406 10.424 6.774 1.00 . A A . 2 ASN H 1 1
10 2948 1 1 2 ASN HA H -4.711 8.677 4.948 1.00 . A A . 2 ASN HA 1 1
10 2949 1 1 2 ASN HB2 H -5.382 11.428 4.673 1.00 . A A . 2 ASN HB2 1 1
10 2950 1 1 2 ASN HB3 H -4.369 11.006 3.292 1.00 . A A . 2 ASN HB3 1 1
10 2951 1 1 2 ASN HD21 H -6.392 11.205 1.950 1.00 . A A . 2 ASN HD21 1 1
10 2952 1 1 2 ASN HD22 H -7.492 9.913 1.920 1.00 . A A . 2 ASN HD22 1 1
10 2953 1 1 2 ASN N N -4.246 10.244 6.305 1.00 . A A . 2 ASN N 1 1
10 2954 1 1 2 ASN ND2 N -6.737 10.374 2.341 1.00 . A A . 2 ASN ND2 1 1
10 2955 1 1 2 ASN O O -1.991 10.423 4.551 1.00 . A A . 2 ASN O 1 1
10 2956 1 1 2 ASN OD1 O -6.619 8.854 3.901 1.00 . A A . 2 ASN OD1 1 1
10 2957 1 1 3 PHE C C -1.075 8.022 1.848 1.00 . A A . 3 PHE C 1 1
10 2958 1 1 3 PHE CA C -1.057 8.186 3.369 1.00 . A A . 3 PHE CA 1 1
10 2959 1 1 3 PHE CB C -0.562 6.904 4.039 1.00 . A A . 3 PHE CB 1 1
10 2960 1 1 3 PHE CD1 C 0.025 8.327 6.036 1.00 . A A . 3 PHE CD1 1 1
10 2961 1 1 3 PHE CD2 C 1.503 6.504 5.428 1.00 . A A . 3 PHE CD2 1 1
10 2962 1 1 3 PHE CE1 C 0.865 8.650 7.109 1.00 . A A . 3 PHE CE1 1 1
10 2963 1 1 3 PHE CE2 C 2.343 6.826 6.500 1.00 . A A . 3 PHE CE2 1 1
10 2964 1 1 3 PHE CG C 0.343 7.254 5.196 1.00 . A A . 3 PHE CG 1 1
10 2965 1 1 3 PHE CZ C 2.024 7.899 7.341 1.00 . A A . 3 PHE CZ 1 1
10 2966 1 1 3 PHE H H -3.100 7.656 3.800 1.00 . A A . 3 PHE H 1 1
10 2967 1 1 3 PHE HA H -0.430 9.017 3.654 1.00 . A A . 3 PHE HA 1 1
10 2968 1 1 3 PHE HB2 H -1.408 6.340 4.403 1.00 . A A . 3 PHE HB2 1 1
10 2969 1 1 3 PHE HB3 H -0.015 6.312 3.321 1.00 . A A . 3 PHE HB3 1 1
10 2970 1 1 3 PHE HD1 H -0.869 8.907 5.858 1.00 . A A . 3 PHE HD1 1 1
10 2971 1 1 3 PHE HD2 H 1.749 5.676 4.779 1.00 . A A . 3 PHE HD2 1 1
10 2972 1 1 3 PHE HE1 H 0.619 9.478 7.758 1.00 . A A . 3 PHE HE1 1 1
10 2973 1 1 3 PHE HE2 H 3.237 6.247 6.679 1.00 . A A . 3 PHE HE2 1 1
10 2974 1 1 3 PHE HZ H 2.673 8.148 8.168 1.00 . A A . 3 PHE HZ 1 1
10 2975 1 1 3 PHE N N -2.444 8.379 3.883 1.00 . A A . 3 PHE N 1 1
10 2976 1 1 3 PHE O O -1.991 7.455 1.285 1.00 . A A . 3 PHE O 1 1
10 2977 1 1 4 ALA C C 1.193 9.126 -0.864 1.00 . A A . 4 ALA C 1 1
10 2978 1 1 4 ALA CA C -0.028 8.386 -0.309 1.00 . A A . 4 ALA CA 1 1
10 2979 1 1 4 ALA CB C -1.321 9.037 -0.801 1.00 . A A . 4 ALA CB 1 1
10 2980 1 1 4 ALA H H 0.659 8.967 1.649 1.00 . A A . 4 ALA H 1 1
10 2981 1 1 4 ALA HA H -0.004 7.347 -0.598 1.00 . A A . 4 ALA HA 1 1
10 2982 1 1 4 ALA HB1 H -1.875 9.420 0.044 1.00 . A A . 4 ALA HB1 1 1
10 2983 1 1 4 ALA HB2 H -1.920 8.303 -1.320 1.00 . A A . 4 ALA HB2 1 1
10 2984 1 1 4 ALA HB3 H -1.084 9.849 -1.473 1.00 . A A . 4 ALA HB3 1 1
10 2985 1 1 4 ALA N N -0.070 8.514 1.177 1.00 . A A . 4 ALA N 1 1
10 2986 1 1 4 ALA O O 1.098 9.869 -1.821 1.00 . A A . 4 ALA O 1 1
10 2987 1 1 5 GLY C C 3.997 9.020 -2.096 1.00 . A A . 5 GLY C 1 1
10 2988 1 1 5 GLY CA C 3.562 9.625 -0.760 1.00 . A A . 5 GLY CA 1 1
10 2989 1 1 5 GLY H H 2.392 8.329 0.503 1.00 . A A . 5 GLY H 1 1
10 2990 1 1 5 GLY HA2 H 3.348 10.676 -0.891 1.00 . A A . 5 GLY HA2 1 1
10 2991 1 1 5 GLY HA3 H 4.357 9.506 -0.039 1.00 . A A . 5 GLY HA3 1 1
10 2992 1 1 5 GLY N N 2.337 8.931 -0.268 1.00 . A A . 5 GLY N 1 1
10 2993 1 1 5 GLY O O 3.333 9.170 -3.101 1.00 . A A . 5 GLY O 1 1
10 2994 1 1 6 GLY C C 4.976 6.331 -3.541 1.00 . A A . 6 GLY C 1 1
10 2995 1 1 6 GLY CA C 5.586 7.724 -3.385 1.00 . A A . 6 GLY CA 1 1
10 2996 1 1 6 GLY H H 5.631 8.227 -1.291 1.00 . A A . 6 GLY H 1 1
10 2997 1 1 6 GLY HA2 H 5.287 8.344 -4.218 1.00 . A A . 6 GLY HA2 1 1
10 2998 1 1 6 GLY HA3 H 6.661 7.641 -3.365 1.00 . A A . 6 GLY HA3 1 1
10 2999 1 1 6 GLY N N 5.109 8.336 -2.114 1.00 . A A . 6 GLY N 1 1
10 3000 1 1 6 GLY O O 5.662 5.331 -3.474 1.00 . A A . 6 GLY O 1 1
10 3001 1 1 7 CYS C C 2.076 4.938 -5.093 1.00 . A A . 7 CYS C 1 1
10 3002 1 1 7 CYS CA C 3.036 4.926 -3.900 1.00 . A A . 7 CYS CA 1 1
10 3003 1 1 7 CYS CB C 2.267 4.713 -2.598 1.00 . A A . 7 CYS CB 1 1
10 3004 1 1 7 CYS H H 3.152 7.076 -3.792 1.00 . A A . 7 CYS H 1 1
10 3005 1 1 7 CYS HA H 3.778 4.152 -4.020 1.00 . A A . 7 CYS HA 1 1
10 3006 1 1 7 CYS HB2 H 1.627 5.562 -2.413 1.00 . A A . 7 CYS HB2 1 1
10 3007 1 1 7 CYS HB3 H 1.666 3.822 -2.678 1.00 . A A . 7 CYS HB3 1 1
10 3008 1 1 7 CYS N N 3.688 6.257 -3.745 1.00 . A A . 7 CYS N 1 1
10 3009 1 1 7 CYS O O 1.985 5.908 -5.819 1.00 . A A . 7 CYS O 1 1
10 3010 1 1 7 CYS SG S 3.436 4.529 -1.229 1.00 . A A . 7 CYS SG 1 1
10 3011 1 1 8 ALA C C -0.961 4.374 -6.015 1.00 . A A . 8 ALA C 1 1
10 3012 1 1 8 ALA CA C 0.402 3.821 -6.442 1.00 . A A . 8 ALA CA 1 1
10 3013 1 1 8 ALA CB C 0.292 2.342 -6.813 1.00 . A A . 8 ALA CB 1 1
10 3014 1 1 8 ALA H H 1.443 3.097 -4.700 1.00 . A A . 8 ALA H 1 1
10 3015 1 1 8 ALA HA H 0.789 4.378 -7.279 1.00 . A A . 8 ALA HA 1 1
10 3016 1 1 8 ALA HB1 H -0.742 2.034 -6.760 1.00 . A A . 8 ALA HB1 1 1
10 3017 1 1 8 ALA HB2 H 0.880 1.753 -6.125 1.00 . A A . 8 ALA HB2 1 1
10 3018 1 1 8 ALA HB3 H 0.660 2.195 -7.816 1.00 . A A . 8 ALA HB3 1 1
10 3019 1 1 8 ALA N N 1.357 3.867 -5.299 1.00 . A A . 8 ALA N 1 1
10 3020 1 1 8 ALA O O -1.105 4.938 -4.948 1.00 . A A . 8 ALA O 1 1
10 3021 1 1 9 THR C C -3.634 4.511 -5.014 1.00 . A A . 9 THR C 1 1
10 3022 1 1 9 THR CA C -3.316 4.744 -6.498 1.00 . A A . 9 THR CA 1 1
10 3023 1 1 9 THR CB C -4.290 3.969 -7.396 1.00 . A A . 9 THR CB 1 1
10 3024 1 1 9 THR CG2 C -3.829 2.515 -7.544 1.00 . A A . 9 THR CG2 1 1
10 3025 1 1 9 THR H H -1.814 3.768 -7.700 1.00 . A A . 9 THR H 1 1
10 3026 1 1 9 THR HA H -3.376 5.798 -6.727 1.00 . A A . 9 THR HA 1 1
10 3027 1 1 9 THR HB H -4.325 4.430 -8.371 1.00 . A A . 9 THR HB 1 1
10 3028 1 1 9 THR HG1 H -6.018 4.809 -7.090 1.00 . A A . 9 THR HG1 1 1
10 3029 1 1 9 THR HG21 H -3.414 2.368 -8.529 1.00 . A A . 9 THR HG21 1 1
10 3030 1 1 9 THR HG22 H -4.672 1.854 -7.406 1.00 . A A . 9 THR HG22 1 1
10 3031 1 1 9 THR HG23 H -3.077 2.300 -6.799 1.00 . A A . 9 THR HG23 1 1
10 3032 1 1 9 THR N N -1.958 4.223 -6.844 1.00 . A A . 9 THR N 1 1
10 3033 1 1 9 THR O O -3.258 5.291 -4.162 1.00 . A A . 9 THR O 1 1
10 3034 1 1 9 THR OG1 O -5.587 3.996 -6.815 1.00 . A A . 9 THR OG1 1 1
10 3035 1 1 10 GLY C C -3.615 2.272 -2.647 1.00 . A A . 10 GLY C 1 1
10 3036 1 1 10 GLY CA C -4.671 3.188 -3.267 1.00 . A A . 10 GLY CA 1 1
10 3037 1 1 10 GLY H H -4.635 2.834 -5.391 1.00 . A A . 10 GLY H 1 1
10 3038 1 1 10 GLY HA2 H -4.700 4.123 -2.727 1.00 . A A . 10 GLY HA2 1 1
10 3039 1 1 10 GLY HA3 H -5.636 2.709 -3.210 1.00 . A A . 10 GLY HA3 1 1
10 3040 1 1 10 GLY N N -4.330 3.451 -4.695 1.00 . A A . 10 GLY N 1 1
10 3041 1 1 10 GLY O O -3.925 1.228 -2.112 1.00 . A A . 10 GLY O 1 1
10 3042 1 1 11 PHE C C -0.911 2.384 -0.764 1.00 . A A . 11 PHE C 1 1
10 3043 1 1 11 PHE CA C -1.283 1.843 -2.151 1.00 . A A . 11 PHE CA 1 1
10 3044 1 1 11 PHE CB C -0.149 2.103 -3.127 1.00 . A A . 11 PHE CB 1 1
10 3045 1 1 11 PHE CD1 C -1.012 0.586 -4.964 1.00 . A A . 11 PHE CD1 1 1
10 3046 1 1 11 PHE CD2 C 1.268 0.302 -4.194 1.00 . A A . 11 PHE CD2 1 1
10 3047 1 1 11 PHE CE1 C -0.817 -0.438 -5.901 1.00 . A A . 11 PHE CE1 1 1
10 3048 1 1 11 PHE CE2 C 1.456 -0.725 -5.124 1.00 . A A . 11 PHE CE2 1 1
10 3049 1 1 11 PHE CG C 0.033 0.960 -4.108 1.00 . A A . 11 PHE CG 1 1
10 3050 1 1 11 PHE CZ C 0.414 -1.094 -5.980 1.00 . A A . 11 PHE CZ 1 1
10 3051 1 1 11 PHE H H -2.136 3.498 -3.147 1.00 . A A . 11 PHE H 1 1
10 3052 1 1 11 PHE HA H -1.537 0.798 -2.122 1.00 . A A . 11 PHE HA 1 1
10 3053 1 1 11 PHE HB2 H -0.363 3.004 -3.678 1.00 . A A . 11 PHE HB2 1 1
10 3054 1 1 11 PHE HB3 H 0.743 2.251 -2.574 1.00 . A A . 11 PHE HB3 1 1
10 3055 1 1 11 PHE HD1 H -1.969 1.081 -4.902 1.00 . A A . 11 PHE HD1 1 1
10 3056 1 1 11 PHE HD2 H 2.072 0.580 -3.537 1.00 . A A . 11 PHE HD2 1 1
10 3057 1 1 11 PHE HE1 H -1.625 -0.725 -6.560 1.00 . A A . 11 PHE HE1 1 1
10 3058 1 1 11 PHE HE2 H 2.406 -1.233 -5.184 1.00 . A A . 11 PHE HE2 1 1
10 3059 1 1 11 PHE HZ H 0.562 -1.882 -6.703 1.00 . A A . 11 PHE HZ 1 1
10 3060 1 1 11 PHE N N -2.369 2.660 -2.715 1.00 . A A . 11 PHE N 1 1
10 3061 1 1 11 PHE O O -0.513 3.524 -0.624 1.00 . A A . 11 PHE O 1 1
10 3062 1 1 12 MET C C 0.716 1.612 2.013 1.00 . A A . 12 MET C 1 1
10 3063 1 1 12 MET CA C -0.689 2.077 1.627 1.00 . A A . 12 MET CA 1 1
10 3064 1 1 12 MET CB C -1.733 1.445 2.548 1.00 . A A . 12 MET CB 1 1
10 3065 1 1 12 MET CE C -2.670 2.644 6.348 1.00 . A A . 12 MET CE 1 1
10 3066 1 1 12 MET CG C -1.542 1.968 3.973 1.00 . A A . 12 MET CG 1 1
10 3067 1 1 12 MET H H -1.360 0.674 0.135 1.00 . A A . 12 MET H 1 1
10 3068 1 1 12 MET HA H -0.758 3.152 1.674 1.00 . A A . 12 MET HA 1 1
10 3069 1 1 12 MET HB2 H -2.723 1.702 2.199 1.00 . A A . 12 MET HB2 1 1
10 3070 1 1 12 MET HB3 H -1.616 0.372 2.542 1.00 . A A . 12 MET HB3 1 1
10 3071 1 1 12 MET HE1 H -2.084 1.765 6.582 1.00 . A A . 12 MET HE1 1 1
10 3072 1 1 12 MET HE2 H -3.565 2.646 6.947 1.00 . A A . 12 MET HE2 1 1
10 3073 1 1 12 MET HE3 H -2.094 3.534 6.560 1.00 . A A . 12 MET HE3 1 1
10 3074 1 1 12 MET HG2 H -1.209 1.162 4.610 1.00 . A A . 12 MET HG2 1 1
10 3075 1 1 12 MET HG3 H -0.802 2.755 3.972 1.00 . A A . 12 MET HG3 1 1
10 3076 1 1 12 MET N N -1.036 1.589 0.261 1.00 . A A . 12 MET N 1 1
10 3077 1 1 12 MET O O 1.050 0.449 1.895 1.00 . A A . 12 MET O 1 1
10 3078 1 1 12 MET SD S -3.113 2.618 4.593 1.00 . A A . 12 MET SD 1 1
10 3079 1 1 13 ARG C C 2.881 0.976 3.880 1.00 . A A . 13 ARG C 1 1
10 3080 1 1 13 ARG CA C 2.926 2.121 2.865 1.00 . A A . 13 ARG CA 1 1
10 3081 1 1 13 ARG CB C 3.532 3.378 3.491 1.00 . A A . 13 ARG CB 1 1
10 3082 1 1 13 ARG CD C 5.198 4.660 2.140 1.00 . A A . 13 ARG CD 1 1
10 3083 1 1 13 ARG CG C 3.707 4.447 2.412 1.00 . A A . 13 ARG CG 1 1
10 3084 1 1 13 ARG CZ C 6.542 6.662 1.915 1.00 . A A . 13 ARG CZ 1 1
10 3085 1 1 13 ARG H H 1.253 3.444 2.560 1.00 . A A . 13 ARG H 1 1
10 3086 1 1 13 ARG HA H 3.495 1.832 1.996 1.00 . A A . 13 ARG HA 1 1
10 3087 1 1 13 ARG HB2 H 2.875 3.749 4.263 1.00 . A A . 13 ARG HB2 1 1
10 3088 1 1 13 ARG HB3 H 4.494 3.141 3.919 1.00 . A A . 13 ARG HB3 1 1
10 3089 1 1 13 ARG HD2 H 5.785 4.311 2.979 1.00 . A A . 13 ARG HD2 1 1
10 3090 1 1 13 ARG HD3 H 5.493 4.152 1.235 1.00 . A A . 13 ARG HD3 1 1
10 3091 1 1 13 ARG HE H 4.556 6.700 1.903 1.00 . A A . 13 ARG HE 1 1
10 3092 1 1 13 ARG HG2 H 3.217 4.124 1.504 1.00 . A A . 13 ARG HG2 1 1
10 3093 1 1 13 ARG HG3 H 3.268 5.373 2.748 1.00 . A A . 13 ARG HG3 1 1
10 3094 1 1 13 ARG HH11 H 6.716 6.436 -0.068 1.00 . A A . 13 ARG HH11 1 1
10 3095 1 1 13 ARG HH12 H 8.069 7.173 0.726 1.00 . A A . 13 ARG HH12 1 1
10 3096 1 1 13 ARG HH21 H 6.648 7.007 3.885 1.00 . A A . 13 ARG HH21 1 1
10 3097 1 1 13 ARG HH22 H 8.032 7.495 2.961 1.00 . A A . 13 ARG HH22 1 1
10 3098 1 1 13 ARG N N 1.542 2.511 2.473 1.00 . A A . 13 ARG N 1 1
10 3099 1 1 13 ARG NE N 5.351 6.131 1.971 1.00 . A A . 13 ARG NE 1 1
10 3100 1 1 13 ARG NH1 N 7.157 6.764 0.769 1.00 . A A . 13 ARG NH1 1 1
10 3101 1 1 13 ARG NH2 N 7.119 7.088 3.005 1.00 . A A . 13 ARG NH2 1 1
10 3102 1 1 13 ARG O O 2.251 1.074 4.914 1.00 . A A . 13 ARG O 1 1
10 3103 1 1 14 THR C C 4.712 -1.184 5.497 1.00 . A A . 14 THR C 1 1
10 3104 1 1 14 THR CA C 3.528 -1.268 4.533 1.00 . A A . 14 THR CA 1 1
10 3105 1 1 14 THR CB C 3.647 -2.512 3.648 1.00 . A A . 14 THR CB 1 1
10 3106 1 1 14 THR CG2 C 2.325 -3.279 3.662 1.00 . A A . 14 THR CG2 1 1
10 3107 1 1 14 THR H H 4.037 -0.171 2.745 1.00 . A A . 14 THR H 1 1
10 3108 1 1 14 THR HA H 2.599 -1.296 5.080 1.00 . A A . 14 THR HA 1 1
10 3109 1 1 14 THR HB H 4.431 -3.149 4.027 1.00 . A A . 14 THR HB 1 1
10 3110 1 1 14 THR HG1 H 4.813 -2.493 2.091 1.00 . A A . 14 THR HG1 1 1
10 3111 1 1 14 THR HG21 H 1.576 -2.717 3.125 1.00 . A A . 14 THR HG21 1 1
10 3112 1 1 14 THR HG22 H 2.004 -3.424 4.683 1.00 . A A . 14 THR HG22 1 1
10 3113 1 1 14 THR HG23 H 2.462 -4.241 3.189 1.00 . A A . 14 THR HG23 1 1
10 3114 1 1 14 THR N N 3.539 -0.112 3.588 1.00 . A A . 14 THR N 1 1
10 3115 1 1 14 THR O O 5.751 -0.641 5.174 1.00 . A A . 14 THR O 1 1
10 3116 1 1 14 THR OG1 O 3.957 -2.122 2.317 1.00 . A A . 14 THR OG1 1 1
10 3117 1 1 15 ALA C C 7.003 -2.022 7.004 1.00 . A A . 15 ALA C 1 1
10 3118 1 1 15 ALA CA C 5.672 -1.679 7.675 1.00 . A A . 15 ALA CA 1 1
10 3119 1 1 15 ALA CB C 5.309 -2.737 8.718 1.00 . A A . 15 ALA CB 1 1
10 3120 1 1 15 ALA H H 3.713 -2.153 6.913 1.00 . A A . 15 ALA H 1 1
10 3121 1 1 15 ALA HA H 5.725 -0.707 8.140 1.00 . A A . 15 ALA HA 1 1
10 3122 1 1 15 ALA HB1 H 4.717 -2.284 9.498 1.00 . A A . 15 ALA HB1 1 1
10 3123 1 1 15 ALA HB2 H 6.213 -3.147 9.143 1.00 . A A . 15 ALA HB2 1 1
10 3124 1 1 15 ALA HB3 H 4.742 -3.527 8.247 1.00 . A A . 15 ALA HB3 1 1
10 3125 1 1 15 ALA N N 4.561 -1.720 6.680 1.00 . A A . 15 ALA N 1 1
10 3126 1 1 15 ALA O O 8.054 -1.590 7.432 1.00 . A A . 15 ALA O 1 1
10 3127 1 1 16 ASP C C 8.812 -1.926 4.555 1.00 . A A . 16 ASP C 1 1
10 3128 1 1 16 ASP CA C 8.232 -3.157 5.257 1.00 . A A . 16 ASP CA 1 1
10 3129 1 1 16 ASP CB C 7.831 -4.220 4.235 1.00 . A A . 16 ASP CB 1 1
10 3130 1 1 16 ASP CG C 7.759 -5.587 4.918 1.00 . A A . 16 ASP CG 1 1
10 3131 1 1 16 ASP H H 6.108 -3.130 5.621 1.00 . A A . 16 ASP H 1 1
10 3132 1 1 16 ASP HA H 8.945 -3.565 5.957 1.00 . A A . 16 ASP HA 1 1
10 3133 1 1 16 ASP HB2 H 6.864 -3.972 3.820 1.00 . A A . 16 ASP HB2 1 1
10 3134 1 1 16 ASP HB3 H 8.564 -4.254 3.443 1.00 . A A . 16 ASP HB3 1 1
10 3135 1 1 16 ASP N N 6.966 -2.793 5.953 1.00 . A A . 16 ASP N 1 1
10 3136 1 1 16 ASP O O 9.902 -1.961 4.017 1.00 . A A . 16 ASP O 1 1
10 3137 1 1 16 ASP OD1 O 7.183 -5.661 5.992 1.00 . A A . 16 ASP OD1 1 1
10 3138 1 1 16 ASP OD2 O 8.279 -6.536 4.357 1.00 . A A . 16 ASP OD2 1 1
10 3139 1 1 17 GLY C C 8.283 0.306 2.393 1.00 . A A . 17 GLY C 1 1
10 3140 1 1 17 GLY CA C 8.591 0.391 3.886 1.00 . A A . 17 GLY CA 1 1
10 3141 1 1 17 GLY H H 7.212 -0.836 4.991 1.00 . A A . 17 GLY H 1 1
10 3142 1 1 17 GLY HA2 H 8.103 1.257 4.310 1.00 . A A . 17 GLY HA2 1 1
10 3143 1 1 17 GLY HA3 H 9.658 0.470 4.027 1.00 . A A . 17 GLY HA3 1 1
10 3144 1 1 17 GLY N N 8.089 -0.841 4.554 1.00 . A A . 17 GLY N 1 1
10 3145 1 1 17 GLY O O 9.095 0.655 1.560 1.00 . A A . 17 GLY O 1 1
10 3146 1 1 18 ARG C C 5.306 0.111 0.367 1.00 . A A . 18 ARG C 1 1
10 3147 1 1 18 ARG CA C 6.764 -0.283 0.604 1.00 . A A . 18 ARG CA 1 1
10 3148 1 1 18 ARG CB C 6.980 -1.757 0.268 1.00 . A A . 18 ARG CB 1 1
10 3149 1 1 18 ARG CD C 8.699 -3.509 -0.212 1.00 . A A . 18 ARG CD 1 1
10 3150 1 1 18 ARG CG C 8.479 -2.035 0.132 1.00 . A A . 18 ARG CG 1 1
10 3151 1 1 18 ARG CZ C 9.519 -4.627 -2.196 1.00 . A A . 18 ARG CZ 1 1
10 3152 1 1 18 ARG H H 6.477 -0.450 2.737 1.00 . A A . 18 ARG H 1 1
10 3153 1 1 18 ARG HA H 7.421 0.329 0.008 1.00 . A A . 18 ARG HA 1 1
10 3154 1 1 18 ARG HB2 H 6.569 -2.369 1.057 1.00 . A A . 18 ARG HB2 1 1
10 3155 1 1 18 ARG HB3 H 6.486 -1.988 -0.664 1.00 . A A . 18 ARG HB3 1 1
10 3156 1 1 18 ARG HD2 H 9.436 -3.941 0.450 1.00 . A A . 18 ARG HD2 1 1
10 3157 1 1 18 ARG HD3 H 7.769 -4.053 -0.151 1.00 . A A . 18 ARG HD3 1 1
10 3158 1 1 18 ARG HE H 9.280 -2.658 -2.103 1.00 . A A . 18 ARG HE 1 1
10 3159 1 1 18 ARG HG2 H 8.889 -1.415 -0.654 1.00 . A A . 18 ARG HG2 1 1
10 3160 1 1 18 ARG HG3 H 8.973 -1.807 1.064 1.00 . A A . 18 ARG HG3 1 1
10 3161 1 1 18 ARG HH11 H 7.660 -5.369 -2.135 1.00 . A A . 18 ARG HH11 1 1
10 3162 1 1 18 ARG HH12 H 8.853 -6.395 -2.857 1.00 . A A . 18 ARG HH12 1 1
10 3163 1 1 18 ARG HH21 H 11.452 -4.146 -2.395 1.00 . A A . 18 ARG HH21 1 1
10 3164 1 1 18 ARG HH22 H 11.001 -5.703 -3.004 1.00 . A A . 18 ARG HH22 1 1
10 3165 1 1 18 ARG N N 7.117 -0.167 2.048 1.00 . A A . 18 ARG N 1 1
10 3166 1 1 18 ARG NE N 9.196 -3.504 -1.616 1.00 . A A . 18 ARG NE 1 1
10 3167 1 1 18 ARG NH1 N 8.606 -5.535 -2.413 1.00 . A A . 18 ARG NH1 1 1
10 3168 1 1 18 ARG NH2 N 10.753 -4.842 -2.561 1.00 . A A . 18 ARG NH2 1 1
10 3169 1 1 18 ARG O O 4.501 0.145 1.276 1.00 . A A . 18 ARG O 1 1
10 3170 1 1 19 CYS C C 2.746 -0.432 -1.569 1.00 . A A . 19 CYS C 1 1
10 3171 1 1 19 CYS CA C 3.568 0.801 -1.182 1.00 . A A . 19 CYS CA 1 1
10 3172 1 1 19 CYS CB C 3.728 1.741 -2.373 1.00 . A A . 19 CYS CB 1 1
10 3173 1 1 19 CYS H H 5.630 0.371 -1.572 1.00 . A A . 19 CYS H 1 1
10 3174 1 1 19 CYS HA H 3.110 1.324 -0.359 1.00 . A A . 19 CYS HA 1 1
10 3175 1 1 19 CYS HB2 H 4.207 1.210 -3.184 1.00 . A A . 19 CYS HB2 1 1
10 3176 1 1 19 CYS HB3 H 2.760 2.090 -2.688 1.00 . A A . 19 CYS HB3 1 1
10 3177 1 1 19 CYS N N 4.964 0.407 -0.857 1.00 . A A . 19 CYS N 1 1
10 3178 1 1 19 CYS O O 3.125 -1.196 -2.434 1.00 . A A . 19 CYS O 1 1
10 3179 1 1 19 CYS SG S 4.756 3.152 -1.892 1.00 . A A . 19 CYS SG 1 1
10 3180 1 1 20 LYS C C -0.684 -1.371 -1.452 1.00 . A A . 20 LYS C 1 1
10 3181 1 1 20 LYS CA C 0.771 -1.810 -1.273 1.00 . A A . 20 LYS CA 1 1
10 3182 1 1 20 LYS CB C 0.906 -2.747 -0.075 1.00 . A A . 20 LYS CB 1 1
10 3183 1 1 20 LYS CD C 0.986 -5.146 0.615 1.00 . A A . 20 LYS CD 1 1
10 3184 1 1 20 LYS CE C -0.167 -5.222 1.618 1.00 . A A . 20 LYS CE 1 1
10 3185 1 1 20 LYS CG C 0.618 -4.183 -0.515 1.00 . A A . 20 LYS CG 1 1
10 3186 1 1 20 LYS H H 1.331 0.002 -0.247 1.00 . A A . 20 LYS H 1 1
10 3187 1 1 20 LYS HA H 1.134 -2.294 -2.166 1.00 . A A . 20 LYS HA 1 1
10 3188 1 1 20 LYS HB2 H 1.911 -2.686 0.319 1.00 . A A . 20 LYS HB2 1 1
10 3189 1 1 20 LYS HB3 H 0.201 -2.458 0.690 1.00 . A A . 20 LYS HB3 1 1
10 3190 1 1 20 LYS HD2 H 1.174 -6.128 0.205 1.00 . A A . 20 LYS HD2 1 1
10 3191 1 1 20 LYS HD3 H 1.873 -4.790 1.116 1.00 . A A . 20 LYS HD3 1 1
10 3192 1 1 20 LYS HE2 H 0.154 -5.725 2.521 1.00 . A A . 20 LYS HE2 1 1
10 3193 1 1 20 LYS HE3 H -0.533 -4.233 1.847 1.00 . A A . 20 LYS HE3 1 1
10 3194 1 1 20 LYS HG2 H -0.433 -4.284 -0.747 1.00 . A A . 20 LYS HG2 1 1
10 3195 1 1 20 LYS HG3 H 1.204 -4.417 -1.390 1.00 . A A . 20 LYS HG3 1 1
10 3196 1 1 20 LYS HZ1 H -2.160 -5.620 1.165 1.00 . A A . 20 LYS HZ1 1 1
10 3197 1 1 20 LYS HZ2 H -1.178 -7.003 1.243 1.00 . A A . 20 LYS HZ2 1 1
10 3198 1 1 20 LYS HZ3 H -1.084 -5.966 -0.098 1.00 . A A . 20 LYS HZ3 1 1
10 3199 1 1 20 LYS N N 1.621 -0.629 -0.939 1.00 . A A . 20 LYS N 1 1
10 3200 1 1 20 LYS NZ N -1.227 -6.013 0.930 1.00 . A A . 20 LYS NZ 1 1
10 3201 1 1 20 LYS O O -1.217 -0.654 -0.634 1.00 . A A . 20 LYS O 1 1
10 3202 1 1 21 PRO C C -3.660 -2.196 -1.895 1.00 . A A . 21 PRO C 1 1
10 3203 1 1 21 PRO CA C -2.684 -1.454 -2.806 1.00 . A A . 21 PRO CA 1 1
10 3204 1 1 21 PRO CB C -2.873 -1.823 -4.270 1.00 . A A . 21 PRO CB 1 1
10 3205 1 1 21 PRO CD C -0.716 -2.696 -3.542 1.00 . A A . 21 PRO CD 1 1
10 3206 1 1 21 PRO CG C -1.814 -2.839 -4.571 1.00 . A A . 21 PRO CG 1 1
10 3207 1 1 21 PRO HA H -2.816 -0.394 -2.691 1.00 . A A . 21 PRO HA 1 1
10 3208 1 1 21 PRO HB2 H -3.855 -2.253 -4.415 1.00 . A A . 21 PRO HB2 1 1
10 3209 1 1 21 PRO HB3 H -2.752 -0.959 -4.893 1.00 . A A . 21 PRO HB3 1 1
10 3210 1 1 21 PRO HD2 H -0.473 -3.662 -3.118 1.00 . A A . 21 PRO HD2 1 1
10 3211 1 1 21 PRO HD3 H 0.157 -2.247 -3.979 1.00 . A A . 21 PRO HD3 1 1
10 3212 1 1 21 PRO HG2 H -2.231 -3.821 -4.520 1.00 . A A . 21 PRO HG2 1 1
10 3213 1 1 21 PRO HG3 H -1.408 -2.666 -5.554 1.00 . A A . 21 PRO HG3 1 1
10 3214 1 1 21 PRO N N -1.281 -1.817 -2.520 1.00 . A A . 21 PRO N 1 1
10 3215 1 1 21 PRO O O -3.500 -3.362 -1.596 1.00 . A A . 21 PRO O 1 1
10 3216 1 1 22 THR C C -6.667 -2.959 -1.340 1.00 . A A . 22 THR C 1 1
10 3217 1 1 22 THR CA C -5.678 -2.106 -0.540 1.00 . A A . 22 THR CA 1 1
10 3218 1 1 22 THR CB C -6.391 -0.906 0.095 1.00 . A A . 22 THR CB 1 1
10 3219 1 1 22 THR CG2 C -5.371 0.192 0.426 1.00 . A A . 22 THR CG2 1 1
10 3220 1 1 22 THR H H -4.753 -0.557 -1.706 1.00 . A A . 22 THR H 1 1
10 3221 1 1 22 THR HA H -5.197 -2.697 0.224 1.00 . A A . 22 THR HA 1 1
10 3222 1 1 22 THR HB H -6.885 -1.219 1.002 1.00 . A A . 22 THR HB 1 1
10 3223 1 1 22 THR HG1 H -6.881 0.065 -1.518 1.00 . A A . 22 THR HG1 1 1
10 3224 1 1 22 THR HG21 H -5.701 0.741 1.294 1.00 . A A . 22 THR HG21 1 1
10 3225 1 1 22 THR HG22 H -5.283 0.866 -0.415 1.00 . A A . 22 THR HG22 1 1
10 3226 1 1 22 THR HG23 H -4.410 -0.257 0.628 1.00 . A A . 22 THR HG23 1 1
10 3227 1 1 22 THR N N -4.666 -1.499 -1.449 1.00 . A A . 22 THR N 1 1
10 3228 1 1 22 THR O O -7.840 -2.652 -1.423 1.00 . A A . 22 THR O 1 1
10 3229 1 1 22 THR OG1 O -7.352 -0.397 -0.819 1.00 . A A . 22 THR OG1 1 1
10 3230 1 1 23 PHE C C -6.575 -6.325 -2.780 1.00 . A A . 23 PHE C 1 1
10 3231 1 1 23 PHE CA C -7.124 -4.898 -2.718 1.00 . A A . 23 PHE CA 1 1
10 3232 1 1 23 PHE CB C -7.153 -4.273 -4.114 1.00 . A A . 23 PHE CB 1 1
10 3233 1 1 23 PHE CD1 C -9.388 -5.398 -4.422 1.00 . A A . 23 PHE CD1 1 1
10 3234 1 1 23 PHE CD2 C -7.878 -5.269 -6.314 1.00 . A A . 23 PHE CD2 1 1
10 3235 1 1 23 PHE CE1 C -10.326 -6.069 -5.215 1.00 . A A . 23 PHE CE1 1 1
10 3236 1 1 23 PHE CE2 C -8.816 -5.940 -7.108 1.00 . A A . 23 PHE CE2 1 1
10 3237 1 1 23 PHE CG C -8.164 -4.998 -4.971 1.00 . A A . 23 PHE CG 1 1
10 3238 1 1 23 PHE CZ C -10.040 -6.340 -6.559 1.00 . A A . 23 PHE CZ 1 1
10 3239 1 1 23 PHE H H -5.257 -4.261 -1.849 1.00 . A A . 23 PHE H 1 1
10 3240 1 1 23 PHE HA H -8.113 -4.890 -2.290 1.00 . A A . 23 PHE HA 1 1
10 3241 1 1 23 PHE HB2 H -7.428 -3.231 -4.037 1.00 . A A . 23 PHE HB2 1 1
10 3242 1 1 23 PHE HB3 H -6.176 -4.354 -4.565 1.00 . A A . 23 PHE HB3 1 1
10 3243 1 1 23 PHE HD1 H -9.609 -5.190 -3.385 1.00 . A A . 23 PHE HD1 1 1
10 3244 1 1 23 PHE HD2 H -6.933 -4.960 -6.738 1.00 . A A . 23 PHE HD2 1 1
10 3245 1 1 23 PHE HE1 H -11.270 -6.378 -4.792 1.00 . A A . 23 PHE HE1 1 1
10 3246 1 1 23 PHE HE2 H -8.594 -6.148 -8.145 1.00 . A A . 23 PHE HE2 1 1
10 3247 1 1 23 PHE HZ H -10.763 -6.858 -7.171 1.00 . A A . 23 PHE HZ 1 1
10 3248 1 1 23 PHE N N -6.206 -4.029 -1.927 1.00 . A A . 23 PHE N 1 1
10 3249 1 1 23 PHE O O -7.244 -7.170 -3.353 1.00 . A A . 23 PHE O 1 1
10 3250 1 1 23 PHE OXT O -5.498 -6.549 -2.254 1.00 . A A . 23 PHE OXT 1 1
11 3251 1 1 1 GLU C C 10.433 1.968 -9.781 1.00 . A A . 1 GLU C 1 1
11 3252 1 1 1 GLU CA C 9.191 2.749 -10.222 1.00 . A A . 1 GLU CA 1 1
11 3253 1 1 1 GLU CB C 7.960 2.282 -9.444 1.00 . A A . 1 GLU CB 1 1
11 3254 1 1 1 GLU CD C 8.140 1.618 -7.042 1.00 . A A . 1 GLU CD 1 1
11 3255 1 1 1 GLU CG C 8.036 2.800 -8.007 1.00 . A A . 1 GLU CG 1 1
11 3256 1 1 1 GLU H1 H 9.341 1.570 -11.934 1.00 . A A . 1 GLU H1 1 1
11 3257 1 1 1 GLU H2 H 9.237 3.236 -12.247 1.00 . A A . 1 GLU H2 1 1
11 3258 1 1 1 GLU H3 H 7.854 2.369 -11.776 1.00 . A A . 1 GLU H3 1 1
11 3259 1 1 1 GLU HA H 9.340 3.807 -10.076 1.00 . A A . 1 GLU HA 1 1
11 3260 1 1 1 GLU HB2 H 7.068 2.664 -9.920 1.00 . A A . 1 GLU HB2 1 1
11 3261 1 1 1 GLU HB3 H 7.929 1.203 -9.434 1.00 . A A . 1 GLU HB3 1 1
11 3262 1 1 1 GLU HG2 H 8.906 3.433 -7.899 1.00 . A A . 1 GLU HG2 1 1
11 3263 1 1 1 GLU HG3 H 7.146 3.370 -7.782 1.00 . A A . 1 GLU HG3 1 1
11 3264 1 1 1 GLU N N 8.882 2.458 -11.652 1.00 . A A . 1 GLU N 1 1
11 3265 1 1 1 GLU O O 10.517 0.768 -9.955 1.00 . A A . 1 GLU O 1 1
11 3266 1 1 1 GLU OE1 O 9.247 1.158 -6.817 1.00 . A A . 1 GLU OE1 1 1
11 3267 1 1 1 GLU OE2 O 7.110 1.192 -6.545 1.00 . A A . 1 GLU OE2 1 1
11 3268 1 1 2 ASN C C 12.967 2.321 -7.320 1.00 . A A . 2 ASN C 1 1
11 3269 1 1 2 ASN CA C 12.631 1.933 -8.762 1.00 . A A . 2 ASN CA 1 1
11 3270 1 1 2 ASN CB C 13.729 2.407 -9.716 1.00 . A A . 2 ASN CB 1 1
11 3271 1 1 2 ASN CG C 14.899 1.423 -9.677 1.00 . A A . 2 ASN CG 1 1
11 3272 1 1 2 ASN H H 11.311 3.605 -9.081 1.00 . A A . 2 ASN H 1 1
11 3273 1 1 2 ASN HA H 12.507 0.865 -8.846 1.00 . A A . 2 ASN HA 1 1
11 3274 1 1 2 ASN HB2 H 13.335 2.460 -10.720 1.00 . A A . 2 ASN HB2 1 1
11 3275 1 1 2 ASN HB3 H 14.072 3.385 -9.412 1.00 . A A . 2 ASN HB3 1 1
11 3276 1 1 2 ASN HD21 H 15.593 1.960 -11.458 1.00 . A A . 2 ASN HD21 1 1
11 3277 1 1 2 ASN HD22 H 16.479 0.745 -10.671 1.00 . A A . 2 ASN HD22 1 1
11 3278 1 1 2 ASN N N 11.397 2.638 -9.212 1.00 . A A . 2 ASN N 1 1
11 3279 1 1 2 ASN ND2 N 15.725 1.372 -10.685 1.00 . A A . 2 ASN ND2 1 1
11 3280 1 1 2 ASN O O 13.638 3.303 -7.070 1.00 . A A . 2 ASN O 1 1
11 3281 1 1 2 ASN OD1 O 15.065 0.694 -8.719 1.00 . A A . 2 ASN OD1 1 1
11 3282 1 1 3 PHE C C 12.636 3.383 -4.697 1.00 . A A . 3 PHE C 1 1
11 3283 1 1 3 PHE CA C 12.801 1.881 -4.942 1.00 . A A . 3 PHE CA 1 1
11 3284 1 1 3 PHE CB C 14.256 1.462 -4.733 1.00 . A A . 3 PHE CB 1 1
11 3285 1 1 3 PHE CD1 C 14.400 1.998 -2.275 1.00 . A A . 3 PHE CD1 1 1
11 3286 1 1 3 PHE CD2 C 14.705 -0.299 -2.987 1.00 . A A . 3 PHE CD2 1 1
11 3287 1 1 3 PHE CE1 C 14.588 1.609 -0.943 1.00 . A A . 3 PHE CE1 1 1
11 3288 1 1 3 PHE CE2 C 14.894 -0.688 -1.656 1.00 . A A . 3 PHE CE2 1 1
11 3289 1 1 3 PHE CG C 14.459 1.044 -3.297 1.00 . A A . 3 PHE CG 1 1
11 3290 1 1 3 PHE CZ C 14.835 0.267 -0.634 1.00 . A A . 3 PHE CZ 1 1
11 3291 1 1 3 PHE H H 11.969 0.767 -6.589 1.00 . A A . 3 PHE H 1 1
11 3292 1 1 3 PHE HA H 12.158 1.318 -4.286 1.00 . A A . 3 PHE HA 1 1
11 3293 1 1 3 PHE HB2 H 14.490 0.634 -5.386 1.00 . A A . 3 PHE HB2 1 1
11 3294 1 1 3 PHE HB3 H 14.906 2.294 -4.960 1.00 . A A . 3 PHE HB3 1 1
11 3295 1 1 3 PHE HD1 H 14.209 3.034 -2.513 1.00 . A A . 3 PHE HD1 1 1
11 3296 1 1 3 PHE HD2 H 14.751 -1.036 -3.776 1.00 . A A . 3 PHE HD2 1 1
11 3297 1 1 3 PHE HE1 H 14.543 2.346 -0.155 1.00 . A A . 3 PHE HE1 1 1
11 3298 1 1 3 PHE HE2 H 15.084 -1.723 -1.416 1.00 . A A . 3 PHE HE2 1 1
11 3299 1 1 3 PHE HZ H 14.980 -0.032 0.394 1.00 . A A . 3 PHE HZ 1 1
11 3300 1 1 3 PHE N N 12.508 1.556 -6.367 1.00 . A A . 3 PHE N 1 1
11 3301 1 1 3 PHE O O 13.596 4.096 -4.482 1.00 . A A . 3 PHE O 1 1
11 3302 1 1 4 ALA C C 10.372 5.535 -3.224 1.00 . A A . 4 ALA C 1 1
11 3303 1 1 4 ALA CA C 11.201 5.324 -4.494 1.00 . A A . 4 ALA CA 1 1
11 3304 1 1 4 ALA CB C 10.432 5.807 -5.723 1.00 . A A . 4 ALA CB 1 1
11 3305 1 1 4 ALA H H 10.664 3.276 -4.900 1.00 . A A . 4 ALA H 1 1
11 3306 1 1 4 ALA HA H 12.143 5.843 -4.420 1.00 . A A . 4 ALA HA 1 1
11 3307 1 1 4 ALA HB1 H 11.022 6.543 -6.250 1.00 . A A . 4 ALA HB1 1 1
11 3308 1 1 4 ALA HB2 H 9.498 6.249 -5.411 1.00 . A A . 4 ALA HB2 1 1
11 3309 1 1 4 ALA HB3 H 10.235 4.969 -6.376 1.00 . A A . 4 ALA HB3 1 1
11 3310 1 1 4 ALA N N 11.426 3.868 -4.726 1.00 . A A . 4 ALA N 1 1
11 3311 1 1 4 ALA O O 10.243 4.651 -2.401 1.00 . A A . 4 ALA O 1 1
11 3312 1 1 5 GLY C C 7.540 7.252 -2.258 1.00 . A A . 5 GLY C 1 1
11 3313 1 1 5 GLY CA C 8.987 6.968 -1.847 1.00 . A A . 5 GLY CA 1 1
11 3314 1 1 5 GLY H H 9.924 7.400 -3.738 1.00 . A A . 5 GLY H 1 1
11 3315 1 1 5 GLY HA2 H 9.016 6.106 -1.196 1.00 . A A . 5 GLY HA2 1 1
11 3316 1 1 5 GLY HA3 H 9.383 7.826 -1.327 1.00 . A A . 5 GLY HA3 1 1
11 3317 1 1 5 GLY N N 9.808 6.701 -3.062 1.00 . A A . 5 GLY N 1 1
11 3318 1 1 5 GLY O O 6.711 7.599 -1.441 1.00 . A A . 5 GLY O 1 1
11 3319 1 1 6 GLY C C 5.068 6.054 -4.069 1.00 . A A . 6 GLY C 1 1
11 3320 1 1 6 GLY CA C 5.838 7.373 -3.977 1.00 . A A . 6 GLY CA 1 1
11 3321 1 1 6 GLY H H 7.914 6.830 -4.162 1.00 . A A . 6 GLY H 1 1
11 3322 1 1 6 GLY HA2 H 5.347 8.030 -3.273 1.00 . A A . 6 GLY HA2 1 1
11 3323 1 1 6 GLY HA3 H 5.862 7.840 -4.950 1.00 . A A . 6 GLY HA3 1 1
11 3324 1 1 6 GLY N N 7.230 7.109 -3.518 1.00 . A A . 6 GLY N 1 1
11 3325 1 1 6 GLY O O 5.623 5.021 -4.386 1.00 . A A . 6 GLY O 1 1
11 3326 1 1 7 CYS C C 1.991 4.912 -5.030 1.00 . A A . 7 CYS C 1 1
11 3327 1 1 7 CYS CA C 2.985 4.831 -3.868 1.00 . A A . 7 CYS CA 1 1
11 3328 1 1 7 CYS CB C 2.244 4.762 -2.531 1.00 . A A . 7 CYS CB 1 1
11 3329 1 1 7 CYS H H 3.364 6.928 -3.543 1.00 . A A . 7 CYS H 1 1
11 3330 1 1 7 CYS HA H 3.626 3.974 -3.982 1.00 . A A . 7 CYS HA 1 1
11 3331 1 1 7 CYS HB2 H 1.721 5.692 -2.363 1.00 . A A . 7 CYS HB2 1 1
11 3332 1 1 7 CYS HB3 H 1.533 3.952 -2.557 1.00 . A A . 7 CYS HB3 1 1
11 3333 1 1 7 CYS N N 3.793 6.083 -3.795 1.00 . A A . 7 CYS N 1 1
11 3334 1 1 7 CYS O O 1.808 5.952 -5.633 1.00 . A A . 7 CYS O 1 1
11 3335 1 1 7 CYS SG S 3.425 4.486 -1.185 1.00 . A A . 7 CYS SG 1 1
11 3336 1 1 8 ALA C C -0.974 4.413 -6.006 1.00 . A A . 8 ALA C 1 1
11 3337 1 1 8 ALA CA C 0.367 3.843 -6.478 1.00 . A A . 8 ALA CA 1 1
11 3338 1 1 8 ALA CB C 0.210 2.383 -6.903 1.00 . A A . 8 ALA CB 1 1
11 3339 1 1 8 ALA H H 1.506 2.992 -4.857 1.00 . A A . 8 ALA H 1 1
11 3340 1 1 8 ALA HA H 0.751 4.422 -7.300 1.00 . A A . 8 ALA HA 1 1
11 3341 1 1 8 ALA HB1 H 0.795 1.752 -6.252 1.00 . A A . 8 ALA HB1 1 1
11 3342 1 1 8 ALA HB2 H 0.555 2.267 -7.921 1.00 . A A . 8 ALA HB2 1 1
11 3343 1 1 8 ALA HB3 H -0.830 2.100 -6.843 1.00 . A A . 8 ALA HB3 1 1
11 3344 1 1 8 ALA N N 1.346 3.822 -5.352 1.00 . A A . 8 ALA N 1 1
11 3345 1 1 8 ALA O O -1.081 4.962 -4.928 1.00 . A A . 8 ALA O 1 1
11 3346 1 1 9 THR C C -3.629 4.562 -4.942 1.00 . A A . 9 THR C 1 1
11 3347 1 1 9 THR CA C -3.335 4.829 -6.426 1.00 . A A . 9 THR CA 1 1
11 3348 1 1 9 THR CB C -4.340 4.094 -7.322 1.00 . A A . 9 THR CB 1 1
11 3349 1 1 9 THR CG2 C -3.915 2.634 -7.505 1.00 . A A . 9 THR CG2 1 1
11 3350 1 1 9 THR H H -1.878 3.848 -7.678 1.00 . A A . 9 THR H 1 1
11 3351 1 1 9 THR HA H -3.379 5.888 -6.626 1.00 . A A . 9 THR HA 1 1
11 3352 1 1 9 THR HB H -4.379 4.576 -8.288 1.00 . A A . 9 THR HB 1 1
11 3353 1 1 9 THR HG1 H -6.021 4.990 -6.929 1.00 . A A . 9 THR HG1 1 1
11 3354 1 1 9 THR HG21 H -3.385 2.528 -8.441 1.00 . A A . 9 THR HG21 1 1
11 3355 1 1 9 THR HG22 H -4.791 2.003 -7.515 1.00 . A A . 9 THR HG22 1 1
11 3356 1 1 9 THR HG23 H -3.270 2.341 -6.690 1.00 . A A . 9 THR HG23 1 1
11 3357 1 1 9 THR N N -1.994 4.291 -6.812 1.00 . A A . 9 THR N 1 1
11 3358 1 1 9 THR O O -3.204 5.300 -4.076 1.00 . A A . 9 THR O 1 1
11 3359 1 1 9 THR OG1 O -5.626 4.140 -6.721 1.00 . A A . 9 THR OG1 1 1
11 3360 1 1 10 GLY C C -3.611 2.302 -2.629 1.00 . A A . 10 GLY C 1 1
11 3361 1 1 10 GLY CA C -4.679 3.229 -3.211 1.00 . A A . 10 GLY CA 1 1
11 3362 1 1 10 GLY H H -4.705 2.938 -5.344 1.00 . A A . 10 GLY H 1 1
11 3363 1 1 10 GLY HA2 H -4.701 4.152 -2.651 1.00 . A A . 10 GLY HA2 1 1
11 3364 1 1 10 GLY HA3 H -5.641 2.745 -3.148 1.00 . A A . 10 GLY HA3 1 1
11 3365 1 1 10 GLY N N -4.361 3.522 -4.638 1.00 . A A . 10 GLY N 1 1
11 3366 1 1 10 GLY O O -3.911 1.255 -2.097 1.00 . A A . 10 GLY O 1 1
11 3367 1 1 11 PHE C C -0.868 2.382 -0.813 1.00 . A A . 11 PHE C 1 1
11 3368 1 1 11 PHE CA C -1.268 1.860 -2.201 1.00 . A A . 11 PHE CA 1 1
11 3369 1 1 11 PHE CB C -0.158 2.136 -3.203 1.00 . A A . 11 PHE CB 1 1
11 3370 1 1 11 PHE CD1 C -1.030 0.632 -5.046 1.00 . A A . 11 PHE CD1 1 1
11 3371 1 1 11 PHE CD2 C 1.248 0.331 -4.280 1.00 . A A . 11 PHE CD2 1 1
11 3372 1 1 11 PHE CE1 C -0.843 -0.391 -5.987 1.00 . A A . 11 PHE CE1 1 1
11 3373 1 1 11 PHE CE2 C 1.428 -0.695 -5.215 1.00 . A A . 11 PHE CE2 1 1
11 3374 1 1 11 PHE CG C 0.018 0.995 -4.190 1.00 . A A . 11 PHE CG 1 1
11 3375 1 1 11 PHE CZ C 0.384 -1.054 -6.069 1.00 . A A . 11 PHE CZ 1 1
11 3376 1 1 11 PHE H H -2.142 3.528 -3.157 1.00 . A A . 11 PHE H 1 1
11 3377 1 1 11 PHE HA H -1.522 0.814 -2.182 1.00 . A A . 11 PHE HA 1 1
11 3378 1 1 11 PHE HB2 H -0.396 3.034 -3.747 1.00 . A A . 11 PHE HB2 1 1
11 3379 1 1 11 PHE HB3 H 0.745 2.296 -2.670 1.00 . A A . 11 PHE HB3 1 1
11 3380 1 1 11 PHE HD1 H -1.984 1.133 -4.981 1.00 . A A . 11 PHE HD1 1 1
11 3381 1 1 11 PHE HD2 H 2.053 0.602 -3.625 1.00 . A A . 11 PHE HD2 1 1
11 3382 1 1 11 PHE HE1 H -1.653 -0.672 -6.644 1.00 . A A . 11 PHE HE1 1 1
11 3383 1 1 11 PHE HE2 H 2.375 -1.208 -5.276 1.00 . A A . 11 PHE HE2 1 1
11 3384 1 1 11 PHE HZ H 0.524 -1.842 -6.795 1.00 . A A . 11 PHE HZ 1 1
11 3385 1 1 11 PHE N N -2.367 2.686 -2.727 1.00 . A A . 11 PHE N 1 1
11 3386 1 1 11 PHE O O -0.467 3.519 -0.666 1.00 . A A . 11 PHE O 1 1
11 3387 1 1 12 MET C C 0.796 1.571 1.936 1.00 . A A . 12 MET C 1 1
11 3388 1 1 12 MET CA C -0.611 2.046 1.570 1.00 . A A . 12 MET CA 1 1
11 3389 1 1 12 MET CB C -1.646 1.416 2.500 1.00 . A A . 12 MET CB 1 1
11 3390 1 1 12 MET CE C -2.307 4.057 4.478 1.00 . A A . 12 MET CE 1 1
11 3391 1 1 12 MET CG C -1.220 1.625 3.955 1.00 . A A . 12 MET CG 1 1
11 3392 1 1 12 MET H H -1.312 0.661 0.072 1.00 . A A . 12 MET H 1 1
11 3393 1 1 12 MET HA H -0.673 3.122 1.626 1.00 . A A . 12 MET HA 1 1
11 3394 1 1 12 MET HB2 H -2.609 1.880 2.336 1.00 . A A . 12 MET HB2 1 1
11 3395 1 1 12 MET HB3 H -1.717 0.358 2.297 1.00 . A A . 12 MET HB3 1 1
11 3396 1 1 12 MET HE1 H -1.248 4.265 4.537 1.00 . A A . 12 MET HE1 1 1
11 3397 1 1 12 MET HE2 H -2.833 4.690 5.175 1.00 . A A . 12 MET HE2 1 1
11 3398 1 1 12 MET HE3 H -2.664 4.252 3.477 1.00 . A A . 12 MET HE3 1 1
11 3399 1 1 12 MET HG2 H -0.934 0.677 4.385 1.00 . A A . 12 MET HG2 1 1
11 3400 1 1 12 MET HG3 H -0.382 2.304 3.990 1.00 . A A . 12 MET HG3 1 1
11 3401 1 1 12 MET N N -0.980 1.575 0.203 1.00 . A A . 12 MET N 1 1
11 3402 1 1 12 MET O O 1.162 0.437 1.696 1.00 . A A . 12 MET O 1 1
11 3403 1 1 12 MET SD S -2.602 2.321 4.895 1.00 . A A . 12 MET SD 1 1
11 3404 1 1 13 ARG C C 2.935 0.848 3.864 1.00 . A A . 13 ARG C 1 1
11 3405 1 1 13 ARG CA C 2.972 2.033 2.894 1.00 . A A . 13 ARG CA 1 1
11 3406 1 1 13 ARG CB C 3.567 3.267 3.575 1.00 . A A . 13 ARG CB 1 1
11 3407 1 1 13 ARG CD C 5.179 3.536 1.687 1.00 . A A . 13 ARG CD 1 1
11 3408 1 1 13 ARG CG C 5.045 3.391 3.203 1.00 . A A . 13 ARG CG 1 1
11 3409 1 1 13 ARG CZ C 7.328 4.613 1.405 1.00 . A A . 13 ARG CZ 1 1
11 3410 1 1 13 ARG H H 1.273 3.342 2.696 1.00 . A A . 13 ARG H 1 1
11 3411 1 1 13 ARG HA H 3.547 1.786 2.017 1.00 . A A . 13 ARG HA 1 1
11 3412 1 1 13 ARG HB2 H 3.036 4.148 3.248 1.00 . A A . 13 ARG HB2 1 1
11 3413 1 1 13 ARG HB3 H 3.474 3.166 4.647 1.00 . A A . 13 ARG HB3 1 1
11 3414 1 1 13 ARG HD2 H 5.654 2.660 1.267 1.00 . A A . 13 ARG HD2 1 1
11 3415 1 1 13 ARG HD3 H 4.210 3.693 1.237 1.00 . A A . 13 ARG HD3 1 1
11 3416 1 1 13 ARG HE H 5.622 5.628 1.424 1.00 . A A . 13 ARG HE 1 1
11 3417 1 1 13 ARG HG2 H 5.465 4.261 3.688 1.00 . A A . 13 ARG HG2 1 1
11 3418 1 1 13 ARG HG3 H 5.574 2.507 3.527 1.00 . A A . 13 ARG HG3 1 1
11 3419 1 1 13 ARG HH11 H 7.253 3.261 -0.070 1.00 . A A . 13 ARG HH11 1 1
11 3420 1 1 13 ARG HH12 H 8.841 3.697 0.467 1.00 . A A . 13 ARG HH12 1 1
11 3421 1 1 13 ARG HH21 H 7.706 5.934 2.861 1.00 . A A . 13 ARG HH21 1 1
11 3422 1 1 13 ARG HH22 H 9.098 5.210 2.127 1.00 . A A . 13 ARG HH22 1 1
11 3423 1 1 13 ARG N N 1.588 2.432 2.514 1.00 . A A . 13 ARG N 1 1
11 3424 1 1 13 ARG NE N 6.033 4.740 1.489 1.00 . A A . 13 ARG NE 1 1
11 3425 1 1 13 ARG NH1 N 7.848 3.793 0.533 1.00 . A A . 13 ARG NH1 1 1
11 3426 1 1 13 ARG NH2 N 8.104 5.306 2.192 1.00 . A A . 13 ARG NH2 1 1
11 3427 1 1 13 ARG O O 2.262 0.881 4.875 1.00 . A A . 13 ARG O 1 1
11 3428 1 1 14 THR C C 4.775 -1.236 5.506 1.00 . A A . 14 THR C 1 1
11 3429 1 1 14 THR CA C 3.664 -1.384 4.465 1.00 . A A . 14 THR CA 1 1
11 3430 1 1 14 THR CB C 3.936 -2.582 3.552 1.00 . A A . 14 THR CB 1 1
11 3431 1 1 14 THR CG2 C 2.664 -3.422 3.417 1.00 . A A . 14 THR CG2 1 1
11 3432 1 1 14 THR H H 4.191 -0.203 2.743 1.00 . A A . 14 THR H 1 1
11 3433 1 1 14 THR HA H 2.706 -1.499 4.948 1.00 . A A . 14 THR HA 1 1
11 3434 1 1 14 THR HB H 4.718 -3.191 3.980 1.00 . A A . 14 THR HB 1 1
11 3435 1 1 14 THR HG1 H 4.054 -2.768 1.619 1.00 . A A . 14 THR HG1 1 1
11 3436 1 1 14 THR HG21 H 2.905 -4.369 2.957 1.00 . A A . 14 THR HG21 1 1
11 3437 1 1 14 THR HG22 H 1.950 -2.894 2.803 1.00 . A A . 14 THR HG22 1 1
11 3438 1 1 14 THR HG23 H 2.241 -3.594 4.395 1.00 . A A . 14 THR HG23 1 1
11 3439 1 1 14 THR N N 3.654 -0.198 3.562 1.00 . A A . 14 THR N 1 1
11 3440 1 1 14 THR O O 5.777 -0.592 5.266 1.00 . A A . 14 THR O 1 1
11 3441 1 1 14 THR OG1 O 4.341 -2.123 2.270 1.00 . A A . 14 THR OG1 1 1
11 3442 1 1 15 ALA C C 7.038 -1.896 7.148 1.00 . A A . 15 ALA C 1 1
11 3443 1 1 15 ALA CA C 5.633 -1.712 7.729 1.00 . A A . 15 ALA CA 1 1
11 3444 1 1 15 ALA CB C 5.308 -2.841 8.708 1.00 . A A . 15 ALA CB 1 1
11 3445 1 1 15 ALA H H 3.776 -2.329 6.827 1.00 . A A . 15 ALA H 1 1
11 3446 1 1 15 ALA HA H 5.557 -0.763 8.229 1.00 . A A . 15 ALA HA 1 1
11 3447 1 1 15 ALA HB1 H 4.236 -2.953 8.785 1.00 . A A . 15 ALA HB1 1 1
11 3448 1 1 15 ALA HB2 H 5.715 -2.603 9.681 1.00 . A A . 15 ALA HB2 1 1
11 3449 1 1 15 ALA HB3 H 5.742 -3.763 8.352 1.00 . A A . 15 ALA HB3 1 1
11 3450 1 1 15 ALA N N 4.597 -1.821 6.660 1.00 . A A . 15 ALA N 1 1
11 3451 1 1 15 ALA O O 7.990 -1.294 7.603 1.00 . A A . 15 ALA O 1 1
11 3452 1 1 16 ASP C C 8.975 -1.692 4.793 1.00 . A A . 16 ASP C 1 1
11 3453 1 1 16 ASP CA C 8.526 -2.943 5.552 1.00 . A A . 16 ASP CA 1 1
11 3454 1 1 16 ASP CB C 8.346 -4.119 4.592 1.00 . A A . 16 ASP CB 1 1
11 3455 1 1 16 ASP CG C 9.601 -4.995 4.620 1.00 . A A . 16 ASP CG 1 1
11 3456 1 1 16 ASP H H 6.398 -3.202 5.801 1.00 . A A . 16 ASP H 1 1
11 3457 1 1 16 ASP HA H 9.242 -3.197 6.316 1.00 . A A . 16 ASP HA 1 1
11 3458 1 1 16 ASP HB2 H 7.490 -4.704 4.896 1.00 . A A . 16 ASP HB2 1 1
11 3459 1 1 16 ASP HB3 H 8.192 -3.746 3.590 1.00 . A A . 16 ASP HB3 1 1
11 3460 1 1 16 ASP N N 7.177 -2.724 6.153 1.00 . A A . 16 ASP N 1 1
11 3461 1 1 16 ASP O O 10.120 -1.565 4.406 1.00 . A A . 16 ASP O 1 1
11 3462 1 1 16 ASP OD1 O 10.554 -4.610 5.278 1.00 . A A . 16 ASP OD1 1 1
11 3463 1 1 16 ASP OD2 O 9.587 -6.036 3.983 1.00 . A A . 16 ASP OD2 1 1
11 3464 1 1 17 GLY C C 8.140 0.290 2.357 1.00 . A A . 17 GLY C 1 1
11 3465 1 1 17 GLY CA C 8.449 0.473 3.842 1.00 . A A . 17 GLY CA 1 1
11 3466 1 1 17 GLY H H 7.162 -0.893 4.894 1.00 . A A . 17 GLY H 1 1
11 3467 1 1 17 GLY HA2 H 7.880 1.305 4.231 1.00 . A A . 17 GLY HA2 1 1
11 3468 1 1 17 GLY HA3 H 9.504 0.667 3.966 1.00 . A A . 17 GLY HA3 1 1
11 3469 1 1 17 GLY N N 8.079 -0.768 4.576 1.00 . A A . 17 GLY N 1 1
11 3470 1 1 17 GLY O O 8.950 0.591 1.503 1.00 . A A . 17 GLY O 1 1
11 3471 1 1 18 ARG C C 5.181 0.015 0.331 1.00 . A A . 18 ARG C 1 1
11 3472 1 1 18 ARG CA C 6.625 -0.412 0.604 1.00 . A A . 18 ARG CA 1 1
11 3473 1 1 18 ARG CB C 6.792 -1.911 0.364 1.00 . A A . 18 ARG CB 1 1
11 3474 1 1 18 ARG CD C 8.352 -3.852 0.598 1.00 . A A . 18 ARG CD 1 1
11 3475 1 1 18 ARG CG C 8.210 -2.337 0.755 1.00 . A A . 18 ARG CG 1 1
11 3476 1 1 18 ARG CZ C 9.079 -4.161 -1.691 1.00 . A A . 18 ARG CZ 1 1
11 3477 1 1 18 ARG H H 6.334 -0.448 2.747 1.00 . A A . 18 ARG H 1 1
11 3478 1 1 18 ARG HA H 7.304 0.137 -0.029 1.00 . A A . 18 ARG HA 1 1
11 3479 1 1 18 ARG HB2 H 6.074 -2.452 0.962 1.00 . A A . 18 ARG HB2 1 1
11 3480 1 1 18 ARG HB3 H 6.628 -2.128 -0.680 1.00 . A A . 18 ARG HB3 1 1
11 3481 1 1 18 ARG HD2 H 9.353 -4.164 0.865 1.00 . A A . 18 ARG HD2 1 1
11 3482 1 1 18 ARG HD3 H 7.622 -4.364 1.207 1.00 . A A . 18 ARG HD3 1 1
11 3483 1 1 18 ARG HE H 7.169 -4.258 -1.156 1.00 . A A . 18 ARG HE 1 1
11 3484 1 1 18 ARG HG2 H 8.924 -1.839 0.114 1.00 . A A . 18 ARG HG2 1 1
11 3485 1 1 18 ARG HG3 H 8.397 -2.063 1.783 1.00 . A A . 18 ARG HG3 1 1
11 3486 1 1 18 ARG HH11 H 9.649 -6.006 -1.163 1.00 . A A . 18 ARG HH11 1 1
11 3487 1 1 18 ARG HH12 H 10.591 -5.258 -2.410 1.00 . A A . 18 ARG HH12 1 1
11 3488 1 1 18 ARG HH21 H 8.740 -2.326 -2.417 1.00 . A A . 18 ARG HH21 1 1
11 3489 1 1 18 ARG HH22 H 10.077 -3.175 -3.120 1.00 . A A . 18 ARG HH22 1 1
11 3490 1 1 18 ARG N N 6.975 -0.207 2.041 1.00 . A A . 18 ARG N 1 1
11 3491 1 1 18 ARG NE N 8.088 -4.116 -0.843 1.00 . A A . 18 ARG NE 1 1
11 3492 1 1 18 ARG NH1 N 9.832 -5.225 -1.760 1.00 . A A . 18 ARG NH1 1 1
11 3493 1 1 18 ARG NH2 N 9.317 -3.141 -2.470 1.00 . A A . 18 ARG NH2 1 1
11 3494 1 1 18 ARG O O 4.349 0.035 1.212 1.00 . A A . 18 ARG O 1 1
11 3495 1 1 19 CYS C C 2.659 -0.429 -1.652 1.00 . A A . 19 CYS C 1 1
11 3496 1 1 19 CYS CA C 3.501 0.783 -1.241 1.00 . A A . 19 CYS CA 1 1
11 3497 1 1 19 CYS CB C 3.700 1.728 -2.422 1.00 . A A . 19 CYS CB 1 1
11 3498 1 1 19 CYS H H 5.567 0.331 -1.590 1.00 . A A . 19 CYS H 1 1
11 3499 1 1 19 CYS HA H 3.039 1.310 -0.422 1.00 . A A . 19 CYS HA 1 1
11 3500 1 1 19 CYS HB2 H 4.191 1.195 -3.225 1.00 . A A . 19 CYS HB2 1 1
11 3501 1 1 19 CYS HB3 H 2.744 2.089 -2.759 1.00 . A A . 19 CYS HB3 1 1
11 3502 1 1 19 CYS N N 4.881 0.355 -0.893 1.00 . A A . 19 CYS N 1 1
11 3503 1 1 19 CYS O O 2.982 -1.132 -2.588 1.00 . A A . 19 CYS O 1 1
11 3504 1 1 19 CYS SG S 4.733 3.127 -1.913 1.00 . A A . 19 CYS SG 1 1
11 3505 1 1 20 LYS C C -0.733 -1.375 -1.501 1.00 . A A . 20 LYS C 1 1
11 3506 1 1 20 LYS CA C 0.714 -1.839 -1.317 1.00 . A A . 20 LYS CA 1 1
11 3507 1 1 20 LYS CB C 0.825 -2.797 -0.131 1.00 . A A . 20 LYS CB 1 1
11 3508 1 1 20 LYS CD C 0.097 -5.007 0.781 1.00 . A A . 20 LYS CD 1 1
11 3509 1 1 20 LYS CE C 0.382 -6.412 0.247 1.00 . A A . 20 LYS CE 1 1
11 3510 1 1 20 LYS CG C -0.036 -4.033 -0.391 1.00 . A A . 20 LYS CG 1 1
11 3511 1 1 20 LYS H H 1.334 -0.094 -0.213 1.00 . A A . 20 LYS H 1 1
11 3512 1 1 20 LYS HA H 1.075 -2.317 -2.213 1.00 . A A . 20 LYS HA 1 1
11 3513 1 1 20 LYS HB2 H 1.856 -3.094 -0.003 1.00 . A A . 20 LYS HB2 1 1
11 3514 1 1 20 LYS HB3 H 0.481 -2.302 0.766 1.00 . A A . 20 LYS HB3 1 1
11 3515 1 1 20 LYS HD2 H 0.910 -4.691 1.420 1.00 . A A . 20 LYS HD2 1 1
11 3516 1 1 20 LYS HD3 H -0.822 -5.018 1.346 1.00 . A A . 20 LYS HD3 1 1
11 3517 1 1 20 LYS HE2 H 0.021 -7.158 0.942 1.00 . A A . 20 LYS HE2 1 1
11 3518 1 1 20 LYS HE3 H -0.074 -6.546 -0.721 1.00 . A A . 20 LYS HE3 1 1
11 3519 1 1 20 LYS HG2 H -1.069 -3.735 -0.497 1.00 . A A . 20 LYS HG2 1 1
11 3520 1 1 20 LYS HG3 H 0.294 -4.517 -1.297 1.00 . A A . 20 LYS HG3 1 1
11 3521 1 1 20 LYS HZ1 H 2.180 -7.458 0.310 1.00 . A A . 20 LYS HZ1 1 1
11 3522 1 1 20 LYS HZ2 H 2.300 -5.841 0.818 1.00 . A A . 20 LYS HZ2 1 1
11 3523 1 1 20 LYS HZ3 H 2.149 -6.206 -0.834 1.00 . A A . 20 LYS HZ3 1 1
11 3524 1 1 20 LYS N N 1.579 -0.676 -0.962 1.00 . A A . 20 LYS N 1 1
11 3525 1 1 20 LYS NZ N 1.864 -6.485 0.127 1.00 . A A . 20 LYS NZ 1 1
11 3526 1 1 20 LYS O O -1.267 -0.672 -0.671 1.00 . A A . 20 LYS O 1 1
11 3527 1 1 21 PRO C C -3.711 -2.133 -1.982 1.00 . A A . 21 PRO C 1 1
11 3528 1 1 21 PRO CA C -2.720 -1.401 -2.880 1.00 . A A . 21 PRO CA 1 1
11 3529 1 1 21 PRO CB C -2.906 -1.759 -4.347 1.00 . A A . 21 PRO CB 1 1
11 3530 1 1 21 PRO CD C -0.758 -2.649 -3.624 1.00 . A A . 21 PRO CD 1 1
11 3531 1 1 21 PRO CG C -1.858 -2.785 -4.650 1.00 . A A . 21 PRO CG 1 1
11 3532 1 1 21 PRO HA H -2.835 -0.341 -2.759 1.00 . A A . 21 PRO HA 1 1
11 3533 1 1 21 PRO HB2 H -3.892 -2.178 -4.499 1.00 . A A . 21 PRO HB2 1 1
11 3534 1 1 21 PRO HB3 H -2.776 -0.893 -4.965 1.00 . A A . 21 PRO HB3 1 1
11 3535 1 1 21 PRO HD2 H -0.506 -3.618 -3.215 1.00 . A A . 21 PRO HD2 1 1
11 3536 1 1 21 PRO HD3 H 0.110 -2.187 -4.057 1.00 . A A . 21 PRO HD3 1 1
11 3537 1 1 21 PRO HG2 H -2.283 -3.763 -4.597 1.00 . A A . 21 PRO HG2 1 1
11 3538 1 1 21 PRO HG3 H -1.454 -2.616 -5.635 1.00 . A A . 21 PRO HG3 1 1
11 3539 1 1 21 PRO N N -1.324 -1.787 -2.587 1.00 . A A . 21 PRO N 1 1
11 3540 1 1 21 PRO O O -3.581 -3.310 -1.706 1.00 . A A . 21 PRO O 1 1
11 3541 1 1 22 THR C C -6.632 -2.970 -1.415 1.00 . A A . 22 THR C 1 1
11 3542 1 1 22 THR CA C -5.723 -2.026 -0.622 1.00 . A A . 22 THR CA 1 1
11 3543 1 1 22 THR CB C -6.519 -0.832 -0.084 1.00 . A A . 22 THR CB 1 1
11 3544 1 1 22 THR CG2 C -5.564 0.310 0.281 1.00 . A A . 22 THR CG2 1 1
11 3545 1 1 22 THR H H -4.764 -0.474 -1.759 1.00 . A A . 22 THR H 1 1
11 3546 1 1 22 THR HA H -5.250 -2.551 0.190 1.00 . A A . 22 THR HA 1 1
11 3547 1 1 22 THR HB H -7.068 -1.132 0.796 1.00 . A A . 22 THR HB 1 1
11 3548 1 1 22 THR HG1 H -6.965 0.241 -1.644 1.00 . A A . 22 THR HG1 1 1
11 3549 1 1 22 THR HG21 H -4.571 -0.085 0.440 1.00 . A A . 22 THR HG21 1 1
11 3550 1 1 22 THR HG22 H -5.907 0.795 1.182 1.00 . A A . 22 THR HG22 1 1
11 3551 1 1 22 THR HG23 H -5.537 1.029 -0.526 1.00 . A A . 22 THR HG23 1 1
11 3552 1 1 22 THR N N -4.699 -1.422 -1.519 1.00 . A A . 22 THR N 1 1
11 3553 1 1 22 THR O O -7.142 -3.941 -0.892 1.00 . A A . 22 THR O 1 1
11 3554 1 1 22 THR OG1 O -7.427 -0.387 -1.082 1.00 . A A . 22 THR OG1 1 1
11 3555 1 1 23 PHE C C -6.868 -4.388 -4.479 1.00 . A A . 23 PHE C 1 1
11 3556 1 1 23 PHE CA C -7.714 -3.573 -3.497 1.00 . A A . 23 PHE CA 1 1
11 3557 1 1 23 PHE CB C -8.639 -2.618 -4.252 1.00 . A A . 23 PHE CB 1 1
11 3558 1 1 23 PHE CD1 C -10.912 -2.807 -3.176 1.00 . A A . 23 PHE CD1 1 1
11 3559 1 1 23 PHE CD2 C -10.496 -4.002 -5.245 1.00 . A A . 23 PHE CD2 1 1
11 3560 1 1 23 PHE CE1 C -12.219 -3.306 -3.150 1.00 . A A . 23 PHE CE1 1 1
11 3561 1 1 23 PHE CE2 C -11.805 -4.501 -5.219 1.00 . A A . 23 PHE CE2 1 1
11 3562 1 1 23 PHE CG C -10.050 -3.156 -4.224 1.00 . A A . 23 PHE CG 1 1
11 3563 1 1 23 PHE CZ C -12.665 -4.152 -4.172 1.00 . A A . 23 PHE CZ 1 1
11 3564 1 1 23 PHE H H -6.416 -1.904 -3.074 1.00 . A A . 23 PHE H 1 1
11 3565 1 1 23 PHE HA H -8.294 -4.226 -2.866 1.00 . A A . 23 PHE HA 1 1
11 3566 1 1 23 PHE HB2 H -8.615 -1.646 -3.782 1.00 . A A . 23 PHE HB2 1 1
11 3567 1 1 23 PHE HB3 H -8.309 -2.531 -5.276 1.00 . A A . 23 PHE HB3 1 1
11 3568 1 1 23 PHE HD1 H -10.566 -2.153 -2.388 1.00 . A A . 23 PHE HD1 1 1
11 3569 1 1 23 PHE HD2 H -9.832 -4.271 -6.053 1.00 . A A . 23 PHE HD2 1 1
11 3570 1 1 23 PHE HE1 H -12.884 -3.037 -2.343 1.00 . A A . 23 PHE HE1 1 1
11 3571 1 1 23 PHE HE2 H -12.149 -5.154 -6.007 1.00 . A A . 23 PHE HE2 1 1
11 3572 1 1 23 PHE HZ H -13.675 -4.537 -4.153 1.00 . A A . 23 PHE HZ 1 1
11 3573 1 1 23 PHE N N -6.838 -2.692 -2.671 1.00 . A A . 23 PHE N 1 1
11 3574 1 1 23 PHE O O -7.329 -4.607 -5.587 1.00 . A A . 23 PHE O 1 1
11 3575 1 1 23 PHE OXT O -5.775 -4.780 -4.106 1.00 . A A . 23 PHE OXT 1 1
12 3576 1 1 1 GLU C C 17.654 13.834 0.082 1.00 . A A . 1 GLU C 1 1
12 3577 1 1 1 GLU CA C 17.662 15.099 0.944 1.00 . A A . 1 GLU CA 1 1
12 3578 1 1 1 GLU CB C 18.730 16.075 0.452 1.00 . A A . 1 GLU CB 1 1
12 3579 1 1 1 GLU CD C 17.985 18.349 1.172 1.00 . A A . 1 GLU CD 1 1
12 3580 1 1 1 GLU CG C 18.063 17.374 -0.004 1.00 . A A . 1 GLU CG 1 1
12 3581 1 1 1 GLU H1 H 17.314 14.189 2.786 1.00 . A A . 1 GLU H1 1 1
12 3582 1 1 1 GLU H2 H 18.178 15.647 2.888 1.00 . A A . 1 GLU H2 1 1
12 3583 1 1 1 GLU H3 H 18.949 14.237 2.338 1.00 . A A . 1 GLU H3 1 1
12 3584 1 1 1 GLU HA H 16.694 15.573 0.927 1.00 . A A . 1 GLU HA 1 1
12 3585 1 1 1 GLU HB2 H 19.422 16.287 1.254 1.00 . A A . 1 GLU HB2 1 1
12 3586 1 1 1 GLU HB3 H 19.264 15.637 -0.378 1.00 . A A . 1 GLU HB3 1 1
12 3587 1 1 1 GLU HG2 H 18.643 17.816 -0.801 1.00 . A A . 1 GLU HG2 1 1
12 3588 1 1 1 GLU HG3 H 17.066 17.162 -0.359 1.00 . A A . 1 GLU HG3 1 1
12 3589 1 1 1 GLU N N 18.055 14.767 2.345 1.00 . A A . 1 GLU N 1 1
12 3590 1 1 1 GLU O O 18.458 13.679 -0.816 1.00 . A A . 1 GLU O 1 1
12 3591 1 1 1 GLU OE1 O 18.418 17.981 2.252 1.00 . A A . 1 GLU OE1 1 1
12 3592 1 1 1 GLU OE2 O 17.494 19.448 0.974 1.00 . A A . 1 GLU OE2 1 1
12 3593 1 1 2 ASN C C 15.294 11.479 -1.038 1.00 . A A . 2 ASN C 1 1
12 3594 1 1 2 ASN CA C 16.697 11.676 -0.459 1.00 . A A . 2 ASN CA 1 1
12 3595 1 1 2 ASN CB C 17.034 10.555 0.525 1.00 . A A . 2 ASN CB 1 1
12 3596 1 1 2 ASN CG C 17.777 9.439 -0.209 1.00 . A A . 2 ASN CG 1 1
12 3597 1 1 2 ASN H H 16.113 13.072 1.076 1.00 . A A . 2 ASN H 1 1
12 3598 1 1 2 ASN HA H 17.431 11.704 -1.249 1.00 . A A . 2 ASN HA 1 1
12 3599 1 1 2 ASN HB2 H 17.658 10.947 1.315 1.00 . A A . 2 ASN HB2 1 1
12 3600 1 1 2 ASN HB3 H 16.122 10.162 0.948 1.00 . A A . 2 ASN HB3 1 1
12 3601 1 1 2 ASN HD21 H 16.875 9.786 -1.943 1.00 . A A . 2 ASN HD21 1 1
12 3602 1 1 2 ASN HD22 H 18.001 8.516 -1.953 1.00 . A A . 2 ASN HD22 1 1
12 3603 1 1 2 ASN N N 16.753 12.929 0.347 1.00 . A A . 2 ASN N 1 1
12 3604 1 1 2 ASN ND2 N 17.531 9.229 -1.473 1.00 . A A . 2 ASN ND2 1 1
12 3605 1 1 2 ASN O O 14.525 10.666 -0.564 1.00 . A A . 2 ASN O 1 1
12 3606 1 1 2 ASN OD1 O 18.590 8.749 0.374 1.00 . A A . 2 ASN OD1 1 1
12 3607 1 1 3 PHE C C 12.520 12.166 -1.588 1.00 . A A . 3 PHE C 1 1
12 3608 1 1 3 PHE CA C 13.601 12.066 -2.668 1.00 . A A . 3 PHE CA 1 1
12 3609 1 1 3 PHE CB C 13.600 10.672 -3.295 1.00 . A A . 3 PHE CB 1 1
12 3610 1 1 3 PHE CD1 C 15.280 11.443 -5.009 1.00 . A A . 3 PHE CD1 1 1
12 3611 1 1 3 PHE CD2 C 15.642 9.323 -3.891 1.00 . A A . 3 PHE CD2 1 1
12 3612 1 1 3 PHE CE1 C 16.458 11.261 -5.741 1.00 . A A . 3 PHE CE1 1 1
12 3613 1 1 3 PHE CE2 C 16.821 9.139 -4.623 1.00 . A A . 3 PHE CE2 1 1
12 3614 1 1 3 PHE CG C 14.872 10.475 -4.085 1.00 . A A . 3 PHE CG 1 1
12 3615 1 1 3 PHE CZ C 17.230 10.108 -5.549 1.00 . A A . 3 PHE CZ 1 1
12 3616 1 1 3 PHE H H 15.589 12.864 -2.428 1.00 . A A . 3 PHE H 1 1
12 3617 1 1 3 PHE HA H 13.445 12.813 -3.430 1.00 . A A . 3 PHE HA 1 1
12 3618 1 1 3 PHE HB2 H 13.541 9.927 -2.516 1.00 . A A . 3 PHE HB2 1 1
12 3619 1 1 3 PHE HB3 H 12.751 10.573 -3.954 1.00 . A A . 3 PHE HB3 1 1
12 3620 1 1 3 PHE HD1 H 14.684 12.333 -5.158 1.00 . A A . 3 PHE HD1 1 1
12 3621 1 1 3 PHE HD2 H 15.328 8.576 -3.178 1.00 . A A . 3 PHE HD2 1 1
12 3622 1 1 3 PHE HE1 H 16.773 12.008 -6.455 1.00 . A A . 3 PHE HE1 1 1
12 3623 1 1 3 PHE HE2 H 17.417 8.249 -4.474 1.00 . A A . 3 PHE HE2 1 1
12 3624 1 1 3 PHE HZ H 18.139 9.966 -6.113 1.00 . A A . 3 PHE HZ 1 1
12 3625 1 1 3 PHE N N 14.954 12.215 -2.059 1.00 . A A . 3 PHE N 1 1
12 3626 1 1 3 PHE O O 12.811 12.287 -0.414 1.00 . A A . 3 PHE O 1 1
12 3627 1 1 4 ALA C C 9.447 10.862 -0.871 1.00 . A A . 4 ALA C 1 1
12 3628 1 1 4 ALA CA C 10.178 12.203 -0.970 1.00 . A A . 4 ALA CA 1 1
12 3629 1 1 4 ALA CB C 9.242 13.288 -1.502 1.00 . A A . 4 ALA CB 1 1
12 3630 1 1 4 ALA H H 11.062 12.015 -2.926 1.00 . A A . 4 ALA H 1 1
12 3631 1 1 4 ALA HA H 10.569 12.493 -0.007 1.00 . A A . 4 ALA HA 1 1
12 3632 1 1 4 ALA HB1 H 8.243 13.115 -1.131 1.00 . A A . 4 ALA HB1 1 1
12 3633 1 1 4 ALA HB2 H 9.234 13.260 -2.582 1.00 . A A . 4 ALA HB2 1 1
12 3634 1 1 4 ALA HB3 H 9.587 14.256 -1.170 1.00 . A A . 4 ALA HB3 1 1
12 3635 1 1 4 ALA N N 11.276 12.114 -1.975 1.00 . A A . 4 ALA N 1 1
12 3636 1 1 4 ALA O O 8.830 10.552 0.129 1.00 . A A . 4 ALA O 1 1
12 3637 1 1 5 GLY C C 7.403 8.898 -2.427 1.00 . A A . 5 GLY C 1 1
12 3638 1 1 5 GLY CA C 8.818 8.747 -1.868 1.00 . A A . 5 GLY CA 1 1
12 3639 1 1 5 GLY H H 10.011 10.336 -2.700 1.00 . A A . 5 GLY H 1 1
12 3640 1 1 5 GLY HA2 H 9.370 8.036 -2.467 1.00 . A A . 5 GLY HA2 1 1
12 3641 1 1 5 GLY HA3 H 8.762 8.395 -0.849 1.00 . A A . 5 GLY HA3 1 1
12 3642 1 1 5 GLY N N 9.509 10.066 -1.902 1.00 . A A . 5 GLY N 1 1
12 3643 1 1 5 GLY O O 6.901 9.993 -2.585 1.00 . A A . 5 GLY O 1 1
12 3644 1 1 6 GLY C C 4.808 6.481 -3.468 1.00 . A A . 6 GLY C 1 1
12 3645 1 1 6 GLY CA C 5.373 7.890 -3.281 1.00 . A A . 6 GLY CA 1 1
12 3646 1 1 6 GLY H H 7.178 6.933 -2.598 1.00 . A A . 6 GLY H 1 1
12 3647 1 1 6 GLY HA2 H 4.746 8.442 -2.594 1.00 . A A . 6 GLY HA2 1 1
12 3648 1 1 6 GLY HA3 H 5.393 8.395 -4.234 1.00 . A A . 6 GLY HA3 1 1
12 3649 1 1 6 GLY N N 6.754 7.807 -2.731 1.00 . A A . 6 GLY N 1 1
12 3650 1 1 6 GLY O O 5.540 5.518 -3.584 1.00 . A A . 6 GLY O 1 1
12 3651 1 1 7 CYS C C 1.941 5.025 -4.880 1.00 . A A . 7 CYS C 1 1
12 3652 1 1 7 CYS CA C 2.893 5.008 -3.680 1.00 . A A . 7 CYS CA 1 1
12 3653 1 1 7 CYS CB C 2.119 4.749 -2.387 1.00 . A A . 7 CYS CB 1 1
12 3654 1 1 7 CYS H H 2.938 7.145 -3.404 1.00 . A A . 7 CYS H 1 1
12 3655 1 1 7 CYS HA H 3.655 4.258 -3.812 1.00 . A A . 7 CYS HA 1 1
12 3656 1 1 7 CYS HB2 H 1.518 5.613 -2.150 1.00 . A A . 7 CYS HB2 1 1
12 3657 1 1 7 CYS HB3 H 1.479 3.892 -2.518 1.00 . A A . 7 CYS HB3 1 1
12 3658 1 1 7 CYS N N 3.509 6.354 -3.498 1.00 . A A . 7 CYS N 1 1
12 3659 1 1 7 CYS O O 1.673 6.061 -5.457 1.00 . A A . 7 CYS O 1 1
12 3660 1 1 7 CYS SG S 3.277 4.434 -1.030 1.00 . A A . 7 CYS SG 1 1
12 3661 1 1 8 ALA C C -0.884 4.386 -6.015 1.00 . A A . 8 ALA C 1 1
12 3662 1 1 8 ALA CA C 0.491 3.849 -6.423 1.00 . A A . 8 ALA CA 1 1
12 3663 1 1 8 ALA CB C 0.403 2.375 -6.818 1.00 . A A . 8 ALA CB 1 1
12 3664 1 1 8 ALA H H 1.651 3.061 -4.785 1.00 . A A . 8 ALA H 1 1
12 3665 1 1 8 ALA HA H 0.889 4.423 -7.243 1.00 . A A . 8 ALA HA 1 1
12 3666 1 1 8 ALA HB1 H 0.960 1.778 -6.113 1.00 . A A . 8 ALA HB1 1 1
12 3667 1 1 8 ALA HB2 H 0.818 2.243 -7.807 1.00 . A A . 8 ALA HB2 1 1
12 3668 1 1 8 ALA HB3 H -0.631 2.065 -6.819 1.00 . A A . 8 ALA HB3 1 1
12 3669 1 1 8 ALA N N 1.425 3.887 -5.261 1.00 . A A . 8 ALA N 1 1
12 3670 1 1 8 ALA O O -1.049 4.951 -4.952 1.00 . A A . 8 ALA O 1 1
12 3671 1 1 9 THR C C -3.580 4.503 -5.055 1.00 . A A . 9 THR C 1 1
12 3672 1 1 9 THR CA C -3.240 4.727 -6.537 1.00 . A A . 9 THR CA 1 1
12 3673 1 1 9 THR CB C -4.188 3.930 -7.443 1.00 . A A . 9 THR CB 1 1
12 3674 1 1 9 THR CG2 C -3.723 2.474 -7.544 1.00 . A A . 9 THR CG2 1 1
12 3675 1 1 9 THR H H -1.705 3.765 -7.711 1.00 . A A . 9 THR H 1 1
12 3676 1 1 9 THR HA H -3.309 5.776 -6.776 1.00 . A A . 9 THR HA 1 1
12 3677 1 1 9 THR HB H -4.193 4.369 -8.429 1.00 . A A . 9 THR HB 1 1
12 3678 1 1 9 THR HG1 H -6.123 3.867 -7.626 1.00 . A A . 9 THR HG1 1 1
12 3679 1 1 9 THR HG21 H -3.253 2.312 -8.502 1.00 . A A . 9 THR HG21 1 1
12 3680 1 1 9 THR HG22 H -4.575 1.817 -7.445 1.00 . A A . 9 THR HG22 1 1
12 3681 1 1 9 THR HG23 H -3.015 2.267 -6.754 1.00 . A A . 9 THR HG23 1 1
12 3682 1 1 9 THR N N -1.869 4.219 -6.858 1.00 . A A . 9 THR N 1 1
12 3683 1 1 9 THR O O -3.201 5.278 -4.202 1.00 . A A . 9 THR O 1 1
12 3684 1 1 9 THR OG1 O -5.500 3.972 -6.903 1.00 . A A . 9 THR OG1 1 1
12 3685 1 1 10 GLY C C -3.619 2.281 -2.683 1.00 . A A . 10 GLY C 1 1
12 3686 1 1 10 GLY CA C -4.655 3.212 -3.312 1.00 . A A . 10 GLY CA 1 1
12 3687 1 1 10 GLY H H -4.609 2.843 -5.433 1.00 . A A . 10 GLY H 1 1
12 3688 1 1 10 GLY HA2 H -4.670 4.152 -2.778 1.00 . A A . 10 GLY HA2 1 1
12 3689 1 1 10 GLY HA3 H -5.629 2.750 -3.257 1.00 . A A . 10 GLY HA3 1 1
12 3690 1 1 10 GLY N N -4.299 3.459 -4.739 1.00 . A A . 10 GLY N 1 1
12 3691 1 1 10 GLY O O -3.950 1.240 -2.156 1.00 . A A . 10 GLY O 1 1
12 3692 1 1 11 PHE C C -0.944 2.335 -0.763 1.00 . A A . 11 PHE C 1 1
12 3693 1 1 11 PHE CA C -1.298 1.818 -2.166 1.00 . A A . 11 PHE CA 1 1
12 3694 1 1 11 PHE CB C -0.147 2.087 -3.123 1.00 . A A . 11 PHE CB 1 1
12 3695 1 1 11 PHE CD1 C -1.011 0.639 -5.018 1.00 . A A . 11 PHE CD1 1 1
12 3696 1 1 11 PHE CD2 C 1.251 0.291 -4.227 1.00 . A A . 11 PHE CD2 1 1
12 3697 1 1 11 PHE CE1 C -0.825 -0.368 -5.977 1.00 . A A . 11 PHE CE1 1 1
12 3698 1 1 11 PHE CE2 C 1.436 -0.708 -5.188 1.00 . A A . 11 PHE CE2 1 1
12 3699 1 1 11 PHE CG C 0.028 0.969 -4.137 1.00 . A A . 11 PHE CG 1 1
12 3700 1 1 11 PHE CZ C 0.398 -1.039 -6.061 1.00 . A A . 11 PHE CZ 1 1
12 3701 1 1 11 PHE H H -2.118 3.489 -3.165 1.00 . A A . 11 PHE H 1 1
12 3702 1 1 11 PHE HA H -1.559 0.775 -2.159 1.00 . A A . 11 PHE HA 1 1
12 3703 1 1 11 PHE HB2 H -0.343 3.006 -3.651 1.00 . A A . 11 PHE HB2 1 1
12 3704 1 1 11 PHE HB3 H 0.741 2.207 -2.559 1.00 . A A . 11 PHE HB3 1 1
12 3705 1 1 11 PHE HD1 H -1.961 1.150 -4.953 1.00 . A A . 11 PHE HD1 1 1
12 3706 1 1 11 PHE HD2 H 2.049 0.537 -3.555 1.00 . A A . 11 PHE HD2 1 1
12 3707 1 1 11 PHE HE1 H -1.629 -0.625 -6.651 1.00 . A A . 11 PHE HE1 1 1
12 3708 1 1 11 PHE HE2 H 2.379 -1.230 -5.251 1.00 . A A . 11 PHE HE2 1 1
12 3709 1 1 11 PHE HZ H 0.541 -1.812 -6.804 1.00 . A A . 11 PHE HZ 1 1
12 3710 1 1 11 PHE N N -2.368 2.652 -2.736 1.00 . A A . 11 PHE N 1 1
12 3711 1 1 11 PHE O O -0.592 3.485 -0.591 1.00 . A A . 11 PHE O 1 1
12 3712 1 1 12 MET C C 0.704 1.535 2.002 1.00 . A A . 12 MET C 1 1
12 3713 1 1 12 MET CA C -0.713 1.966 1.620 1.00 . A A . 12 MET CA 1 1
12 3714 1 1 12 MET CB C -1.741 1.283 2.523 1.00 . A A . 12 MET CB 1 1
12 3715 1 1 12 MET CE C -2.726 1.819 6.405 1.00 . A A . 12 MET CE 1 1
12 3716 1 1 12 MET CG C -1.524 1.726 3.971 1.00 . A A . 12 MET CG 1 1
12 3717 1 1 12 MET H H -1.328 0.582 0.086 1.00 . A A . 12 MET H 1 1
12 3718 1 1 12 MET HA H -0.813 3.037 1.693 1.00 . A A . 12 MET HA 1 1
12 3719 1 1 12 MET HB2 H -2.737 1.557 2.206 1.00 . A A . 12 MET HB2 1 1
12 3720 1 1 12 MET HB3 H -1.624 0.211 2.455 1.00 . A A . 12 MET HB3 1 1
12 3721 1 1 12 MET HE1 H -2.048 1.623 7.225 1.00 . A A . 12 MET HE1 1 1
12 3722 1 1 12 MET HE2 H -3.742 1.731 6.753 1.00 . A A . 12 MET HE2 1 1
12 3723 1 1 12 MET HE3 H -2.561 2.819 6.027 1.00 . A A . 12 MET HE3 1 1
12 3724 1 1 12 MET HG2 H -0.470 1.687 4.206 1.00 . A A . 12 MET HG2 1 1
12 3725 1 1 12 MET HG3 H -1.884 2.736 4.096 1.00 . A A . 12 MET HG3 1 1
12 3726 1 1 12 MET N N -1.039 1.505 0.239 1.00 . A A . 12 MET N 1 1
12 3727 1 1 12 MET O O 1.085 0.393 1.837 1.00 . A A . 12 MET O 1 1
12 3728 1 1 12 MET SD S -2.431 0.620 5.082 1.00 . A A . 12 MET SD 1 1
12 3729 1 1 13 ARG C C 2.880 0.944 3.910 1.00 . A A . 13 ARG C 1 1
12 3730 1 1 13 ARG CA C 2.882 2.098 2.904 1.00 . A A . 13 ARG CA 1 1
12 3731 1 1 13 ARG CB C 3.436 3.368 3.549 1.00 . A A . 13 ARG CB 1 1
12 3732 1 1 13 ARG CD C 5.101 3.840 1.748 1.00 . A A . 13 ARG CD 1 1
12 3733 1 1 13 ARG CG C 4.926 3.494 3.228 1.00 . A A . 13 ARG CG 1 1
12 3734 1 1 13 ARG CZ C 7.229 4.976 1.954 1.00 . A A . 13 ARG CZ 1 1
12 3735 1 1 13 ARG H H 1.159 3.360 2.633 1.00 . A A . 13 ARG H 1 1
12 3736 1 1 13 ARG HA H 3.467 1.840 2.035 1.00 . A A . 13 ARG HA 1 1
12 3737 1 1 13 ARG HB2 H 2.908 4.227 3.161 1.00 . A A . 13 ARG HB2 1 1
12 3738 1 1 13 ARG HB3 H 3.304 3.316 4.619 1.00 . A A . 13 ARG HB3 1 1
12 3739 1 1 13 ARG HD2 H 5.601 3.031 1.231 1.00 . A A . 13 ARG HD2 1 1
12 3740 1 1 13 ARG HD3 H 4.145 4.046 1.295 1.00 . A A . 13 ARG HD3 1 1
12 3741 1 1 13 ARG HE H 5.537 5.942 1.569 1.00 . A A . 13 ARG HE 1 1
12 3742 1 1 13 ARG HG2 H 5.359 4.276 3.835 1.00 . A A . 13 ARG HG2 1 1
12 3743 1 1 13 ARG HG3 H 5.422 2.559 3.438 1.00 . A A . 13 ARG HG3 1 1
12 3744 1 1 13 ARG HH11 H 7.681 4.607 0.039 1.00 . A A . 13 ARG HH11 1 1
12 3745 1 1 13 ARG HH12 H 9.026 4.657 1.131 1.00 . A A . 13 ARG HH12 1 1
12 3746 1 1 13 ARG HH21 H 7.077 5.325 3.921 1.00 . A A . 13 ARG HH21 1 1
12 3747 1 1 13 ARG HH22 H 8.683 5.066 3.328 1.00 . A A . 13 ARG HH22 1 1
12 3748 1 1 13 ARG N N 1.488 2.445 2.511 1.00 . A A . 13 ARG N 1 1
12 3749 1 1 13 ARG NE N 5.946 5.066 1.737 1.00 . A A . 13 ARG NE 1 1
12 3750 1 1 13 ARG NH1 N 8.042 4.728 0.964 1.00 . A A . 13 ARG NH1 1 1
12 3751 1 1 13 ARG NH2 N 7.700 5.134 3.161 1.00 . A A . 13 ARG NH2 1 1
12 3752 1 1 13 ARG O O 2.222 0.998 4.930 1.00 . A A . 13 ARG O 1 1
12 3753 1 1 14 THR C C 4.851 -1.094 5.529 1.00 . A A . 14 THR C 1 1
12 3754 1 1 14 THR CA C 3.664 -1.248 4.575 1.00 . A A . 14 THR CA 1 1
12 3755 1 1 14 THR CB C 3.843 -2.480 3.688 1.00 . A A . 14 THR CB 1 1
12 3756 1 1 14 THR CG2 C 2.471 -3.033 3.299 1.00 . A A . 14 THR CG2 1 1
12 3757 1 1 14 THR H H 4.145 -0.116 2.807 1.00 . A A . 14 THR H 1 1
12 3758 1 1 14 THR HA H 2.741 -1.321 5.128 1.00 . A A . 14 THR HA 1 1
12 3759 1 1 14 THR HB H 4.391 -3.237 4.228 1.00 . A A . 14 THR HB 1 1
12 3760 1 1 14 THR HG1 H 5.463 -1.914 2.772 1.00 . A A . 14 THR HG1 1 1
12 3761 1 1 14 THR HG21 H 2.198 -2.663 2.322 1.00 . A A . 14 THR HG21 1 1
12 3762 1 1 14 THR HG22 H 1.736 -2.715 4.024 1.00 . A A . 14 THR HG22 1 1
12 3763 1 1 14 THR HG23 H 2.511 -4.112 3.278 1.00 . A A . 14 THR HG23 1 1
12 3764 1 1 14 THR N N 3.617 -0.095 3.633 1.00 . A A . 14 THR N 1 1
12 3765 1 1 14 THR O O 5.896 -0.601 5.155 1.00 . A A . 14 THR O 1 1
12 3766 1 1 14 THR OG1 O 4.560 -2.118 2.517 1.00 . A A . 14 THR OG1 1 1
12 3767 1 1 15 ALA C C 7.135 -1.805 7.089 1.00 . A A . 15 ALA C 1 1
12 3768 1 1 15 ALA CA C 5.814 -1.380 7.734 1.00 . A A . 15 ALA CA 1 1
12 3769 1 1 15 ALA CB C 5.450 -2.324 8.881 1.00 . A A . 15 ALA CB 1 1
12 3770 1 1 15 ALA H H 3.842 -1.899 7.037 1.00 . A A . 15 ALA H 1 1
12 3771 1 1 15 ALA HA H 5.881 -0.368 8.099 1.00 . A A . 15 ALA HA 1 1
12 3772 1 1 15 ALA HB1 H 6.305 -2.936 9.128 1.00 . A A . 15 ALA HB1 1 1
12 3773 1 1 15 ALA HB2 H 4.629 -2.957 8.579 1.00 . A A . 15 ALA HB2 1 1
12 3774 1 1 15 ALA HB3 H 5.159 -1.745 9.745 1.00 . A A . 15 ALA HB3 1 1
12 3775 1 1 15 ALA N N 4.696 -1.508 6.757 1.00 . A A . 15 ALA N 1 1
12 3776 1 1 15 ALA O O 8.195 -1.349 7.466 1.00 . A A . 15 ALA O 1 1
12 3777 1 1 16 ASP C C 8.927 -1.984 4.623 1.00 . A A . 16 ASP C 1 1
12 3778 1 1 16 ASP CA C 8.335 -3.125 5.454 1.00 . A A . 16 ASP CA 1 1
12 3779 1 1 16 ASP CB C 7.914 -4.289 4.555 1.00 . A A . 16 ASP CB 1 1
12 3780 1 1 16 ASP CG C 8.455 -5.599 5.132 1.00 . A A . 16 ASP CG 1 1
12 3781 1 1 16 ASP H H 6.215 -3.032 5.830 1.00 . A A . 16 ASP H 1 1
12 3782 1 1 16 ASP HA H 9.048 -3.466 6.188 1.00 . A A . 16 ASP HA 1 1
12 3783 1 1 16 ASP HB2 H 6.836 -4.333 4.505 1.00 . A A . 16 ASP HB2 1 1
12 3784 1 1 16 ASP HB3 H 8.316 -4.142 3.564 1.00 . A A . 16 ASP HB3 1 1
12 3785 1 1 16 ASP N N 7.080 -2.676 6.119 1.00 . A A . 16 ASP N 1 1
12 3786 1 1 16 ASP O O 10.018 -2.086 4.097 1.00 . A A . 16 ASP O 1 1
12 3787 1 1 16 ASP OD1 O 8.271 -5.822 6.318 1.00 . A A . 16 ASP OD1 1 1
12 3788 1 1 16 ASP OD2 O 9.044 -6.357 4.378 1.00 . A A . 16 ASP OD2 1 1
12 3789 1 1 17 GLY C C 8.354 0.076 2.242 1.00 . A A . 17 GLY C 1 1
12 3790 1 1 17 GLY CA C 8.736 0.253 3.711 1.00 . A A . 17 GLY CA 1 1
12 3791 1 1 17 GLY H H 7.339 -0.834 4.938 1.00 . A A . 17 GLY H 1 1
12 3792 1 1 17 GLY HA2 H 8.310 1.172 4.088 1.00 . A A . 17 GLY HA2 1 1
12 3793 1 1 17 GLY HA3 H 9.811 0.293 3.797 1.00 . A A . 17 GLY HA3 1 1
12 3794 1 1 17 GLY N N 8.215 -0.895 4.504 1.00 . A A . 17 GLY N 1 1
12 3795 1 1 17 GLY O O 9.177 0.205 1.359 1.00 . A A . 17 GLY O 1 1
12 3796 1 1 18 ARG C C 5.237 0.038 0.357 1.00 . A A . 18 ARG C 1 1
12 3797 1 1 18 ARG CA C 6.690 -0.405 0.554 1.00 . A A . 18 ARG CA 1 1
12 3798 1 1 18 ARG CB C 6.828 -1.904 0.293 1.00 . A A . 18 ARG CB 1 1
12 3799 1 1 18 ARG CD C 8.838 -1.711 -1.176 1.00 . A A . 18 ARG CD 1 1
12 3800 1 1 18 ARG CG C 8.307 -2.264 0.148 1.00 . A A . 18 ARG CG 1 1
12 3801 1 1 18 ARG CZ C 9.843 -3.087 -2.896 1.00 . A A . 18 ARG CZ 1 1
12 3802 1 1 18 ARG H H 6.460 -0.321 2.699 1.00 . A A . 18 ARG H 1 1
12 3803 1 1 18 ARG HA H 7.342 0.142 -0.107 1.00 . A A . 18 ARG HA 1 1
12 3804 1 1 18 ARG HB2 H 6.401 -2.452 1.120 1.00 . A A . 18 ARG HB2 1 1
12 3805 1 1 18 ARG HB3 H 6.305 -2.160 -0.617 1.00 . A A . 18 ARG HB3 1 1
12 3806 1 1 18 ARG HD2 H 8.191 -0.925 -1.540 1.00 . A A . 18 ARG HD2 1 1
12 3807 1 1 18 ARG HD3 H 9.846 -1.345 -1.054 1.00 . A A . 18 ARG HD3 1 1
12 3808 1 1 18 ARG HE H 8.052 -3.475 -2.131 1.00 . A A . 18 ARG HE 1 1
12 3809 1 1 18 ARG HG2 H 8.865 -1.836 0.969 1.00 . A A . 18 ARG HG2 1 1
12 3810 1 1 18 ARG HG3 H 8.419 -3.338 0.158 1.00 . A A . 18 ARG HG3 1 1
12 3811 1 1 18 ARG HH11 H 10.971 -3.916 -1.466 1.00 . A A . 18 ARG HH11 1 1
12 3812 1 1 18 ARG HH12 H 11.704 -3.815 -3.031 1.00 . A A . 18 ARG HH12 1 1
12 3813 1 1 18 ARG HH21 H 8.953 -2.308 -4.512 1.00 . A A . 18 ARG HH21 1 1
12 3814 1 1 18 ARG HH22 H 10.561 -2.905 -4.757 1.00 . A A . 18 ARG HH22 1 1
12 3815 1 1 18 ARG N N 7.112 -0.220 1.973 1.00 . A A . 18 ARG N 1 1
12 3816 1 1 18 ARG NE N 8.826 -2.872 -2.109 1.00 . A A . 18 ARG NE 1 1
12 3817 1 1 18 ARG NH1 N 10.923 -3.650 -2.428 1.00 . A A . 18 ARG NH1 1 1
12 3818 1 1 18 ARG NH2 N 9.780 -2.739 -4.152 1.00 . A A . 18 ARG NH2 1 1
12 3819 1 1 18 ARG O O 4.473 0.141 1.296 1.00 . A A . 18 ARG O 1 1
12 3820 1 1 19 CYS C C 2.619 -0.484 -1.565 1.00 . A A . 19 CYS C 1 1
12 3821 1 1 19 CYS CA C 3.465 0.726 -1.149 1.00 . A A . 19 CYS CA 1 1
12 3822 1 1 19 CYS CB C 3.617 1.703 -2.311 1.00 . A A . 19 CYS CB 1 1
12 3823 1 1 19 CYS H H 5.490 0.201 -1.603 1.00 . A A . 19 CYS H 1 1
12 3824 1 1 19 CYS HA H 3.029 1.226 -0.298 1.00 . A A . 19 CYS HA 1 1
12 3825 1 1 19 CYS HB2 H 4.110 1.203 -3.132 1.00 . A A . 19 CYS HB2 1 1
12 3826 1 1 19 CYS HB3 H 2.645 2.042 -2.625 1.00 . A A . 19 CYS HB3 1 1
12 3827 1 1 19 CYS N N 4.857 0.295 -0.863 1.00 . A A . 19 CYS N 1 1
12 3828 1 1 19 CYS O O 2.975 -1.218 -2.464 1.00 . A A . 19 CYS O 1 1
12 3829 1 1 19 CYS SG S 4.614 3.122 -1.789 1.00 . A A . 19 CYS SG 1 1
12 3830 1 1 20 LYS C C -0.802 -1.402 -1.503 1.00 . A A . 20 LYS C 1 1
12 3831 1 1 20 LYS CA C 0.643 -1.862 -1.289 1.00 . A A . 20 LYS CA 1 1
12 3832 1 1 20 LYS CB C 0.731 -2.812 -0.094 1.00 . A A . 20 LYS CB 1 1
12 3833 1 1 20 LYS CD C 0.572 -5.222 0.549 1.00 . A A . 20 LYS CD 1 1
12 3834 1 1 20 LYS CE C -0.284 -6.480 0.381 1.00 . A A . 20 LYS CE 1 1
12 3835 1 1 20 LYS CG C 0.142 -4.171 -0.477 1.00 . A A . 20 LYS CG 1 1
12 3836 1 1 20 LYS H H 1.231 -0.094 -0.199 1.00 . A A . 20 LYS H 1 1
12 3837 1 1 20 LYS HA H 1.022 -2.346 -2.174 1.00 . A A . 20 LYS HA 1 1
12 3838 1 1 20 LYS HB2 H 1.765 -2.935 0.194 1.00 . A A . 20 LYS HB2 1 1
12 3839 1 1 20 LYS HB3 H 0.173 -2.402 0.735 1.00 . A A . 20 LYS HB3 1 1
12 3840 1 1 20 LYS HD2 H 1.612 -5.470 0.396 1.00 . A A . 20 LYS HD2 1 1
12 3841 1 1 20 LYS HD3 H 0.437 -4.828 1.545 1.00 . A A . 20 LYS HD3 1 1
12 3842 1 1 20 LYS HE2 H -0.389 -6.991 1.329 1.00 . A A . 20 LYS HE2 1 1
12 3843 1 1 20 LYS HE3 H -1.252 -6.226 -0.021 1.00 . A A . 20 LYS HE3 1 1
12 3844 1 1 20 LYS HG2 H -0.936 -4.104 -0.496 1.00 . A A . 20 LYS HG2 1 1
12 3845 1 1 20 LYS HG3 H 0.502 -4.457 -1.454 1.00 . A A . 20 LYS HG3 1 1
12 3846 1 1 20 LYS HZ1 H 0.137 -8.311 -0.514 1.00 . A A . 20 LYS HZ1 1 1
12 3847 1 1 20 LYS HZ2 H 1.484 -7.284 -0.372 1.00 . A A . 20 LYS HZ2 1 1
12 3848 1 1 20 LYS HZ3 H 0.299 -6.981 -1.553 1.00 . A A . 20 LYS HZ3 1 1
12 3849 1 1 20 LYS N N 1.503 -0.698 -0.921 1.00 . A A . 20 LYS N 1 1
12 3850 1 1 20 LYS NZ N 0.466 -7.328 -0.588 1.00 . A A . 20 LYS NZ 1 1
12 3851 1 1 20 LYS O O -1.359 -0.710 -0.680 1.00 . A A . 20 LYS O 1 1
12 3852 1 1 21 PRO C C -3.766 -2.155 -2.056 1.00 . A A . 21 PRO C 1 1
12 3853 1 1 21 PRO CA C -2.755 -1.417 -2.928 1.00 . A A . 21 PRO CA 1 1
12 3854 1 1 21 PRO CB C -2.909 -1.762 -4.402 1.00 . A A . 21 PRO CB 1 1
12 3855 1 1 21 PRO CD C -0.774 -2.655 -3.641 1.00 . A A . 21 PRO CD 1 1
12 3856 1 1 21 PRO CG C -1.852 -2.784 -4.691 1.00 . A A . 21 PRO CG 1 1
12 3857 1 1 21 PRO HA H -2.872 -0.357 -2.802 1.00 . A A . 21 PRO HA 1 1
12 3858 1 1 21 PRO HB2 H -3.890 -2.181 -4.579 1.00 . A A . 21 PRO HB2 1 1
12 3859 1 1 21 PRO HB3 H -2.767 -0.889 -5.009 1.00 . A A . 21 PRO HB3 1 1
12 3860 1 1 21 PRO HD2 H -0.527 -3.627 -3.236 1.00 . A A . 21 PRO HD2 1 1
12 3861 1 1 21 PRO HD3 H 0.101 -2.186 -4.052 1.00 . A A . 21 PRO HD3 1 1
12 3862 1 1 21 PRO HG2 H -2.277 -3.764 -4.656 1.00 . A A . 21 PRO HG2 1 1
12 3863 1 1 21 PRO HG3 H -1.428 -2.605 -5.666 1.00 . A A . 21 PRO HG3 1 1
12 3864 1 1 21 PRO N N -1.365 -1.804 -2.608 1.00 . A A . 21 PRO N 1 1
12 3865 1 1 21 PRO O O -3.676 -3.346 -1.833 1.00 . A A . 21 PRO O 1 1
12 3866 1 1 22 THR C C -6.690 -2.937 -1.509 1.00 . A A . 22 THR C 1 1
12 3867 1 1 22 THR CA C -5.770 -2.034 -0.685 1.00 . A A . 22 THR CA 1 1
12 3868 1 1 22 THR CB C -6.544 -0.832 -0.132 1.00 . A A . 22 THR CB 1 1
12 3869 1 1 22 THR CG2 C -5.560 0.261 0.304 1.00 . A A . 22 THR CG2 1 1
12 3870 1 1 22 THR H H -4.761 -0.470 -1.759 1.00 . A A . 22 THR H 1 1
12 3871 1 1 22 THR HA H -5.316 -2.585 0.123 1.00 . A A . 22 THR HA 1 1
12 3872 1 1 22 THR HB H -7.133 -1.141 0.718 1.00 . A A . 22 THR HB 1 1
12 3873 1 1 22 THR HG1 H -6.882 0.269 -1.701 1.00 . A A . 22 THR HG1 1 1
12 3874 1 1 22 THR HG21 H -5.737 0.515 1.339 1.00 . A A . 22 THR HG21 1 1
12 3875 1 1 22 THR HG22 H -5.701 1.138 -0.312 1.00 . A A . 22 THR HG22 1 1
12 3876 1 1 22 THR HG23 H -4.548 -0.098 0.189 1.00 . A A . 22 THR HG23 1 1
12 3877 1 1 22 THR N N -4.727 -1.430 -1.558 1.00 . A A . 22 THR N 1 1
12 3878 1 1 22 THR O O -7.377 -3.789 -0.979 1.00 . A A . 22 THR O 1 1
12 3879 1 1 22 THR OG1 O -7.400 -0.320 -1.143 1.00 . A A . 22 THR OG1 1 1
12 3880 1 1 23 PHE C C -6.736 -4.600 -4.460 1.00 . A A . 23 PHE C 1 1
12 3881 1 1 23 PHE CA C -7.584 -3.607 -3.660 1.00 . A A . 23 PHE CA 1 1
12 3882 1 1 23 PHE CB C -8.286 -2.626 -4.599 1.00 . A A . 23 PHE CB 1 1
12 3883 1 1 23 PHE CD1 C -10.398 -2.420 -3.239 1.00 . A A . 23 PHE CD1 1 1
12 3884 1 1 23 PHE CD2 C -9.092 -0.425 -3.675 1.00 . A A . 23 PHE CD2 1 1
12 3885 1 1 23 PHE CE1 C -11.324 -1.657 -2.517 1.00 . A A . 23 PHE CE1 1 1
12 3886 1 1 23 PHE CE2 C -10.017 0.338 -2.951 1.00 . A A . 23 PHE CE2 1 1
12 3887 1 1 23 PHE CG C -9.282 -1.804 -3.818 1.00 . A A . 23 PHE CG 1 1
12 3888 1 1 23 PHE CZ C -11.133 -0.278 -2.373 1.00 . A A . 23 PHE CZ 1 1
12 3889 1 1 23 PHE H H -6.146 -2.066 -3.207 1.00 . A A . 23 PHE H 1 1
12 3890 1 1 23 PHE HA H -8.311 -4.129 -3.059 1.00 . A A . 23 PHE HA 1 1
12 3891 1 1 23 PHE HB2 H -7.554 -1.973 -5.049 1.00 . A A . 23 PHE HB2 1 1
12 3892 1 1 23 PHE HB3 H -8.802 -3.175 -5.372 1.00 . A A . 23 PHE HB3 1 1
12 3893 1 1 23 PHE HD1 H -10.545 -3.485 -3.350 1.00 . A A . 23 PHE HD1 1 1
12 3894 1 1 23 PHE HD2 H -8.231 0.051 -4.121 1.00 . A A . 23 PHE HD2 1 1
12 3895 1 1 23 PHE HE1 H -12.184 -2.133 -2.072 1.00 . A A . 23 PHE HE1 1 1
12 3896 1 1 23 PHE HE2 H -9.870 1.403 -2.841 1.00 . A A . 23 PHE HE2 1 1
12 3897 1 1 23 PHE HZ H -11.847 0.311 -1.816 1.00 . A A . 23 PHE HZ 1 1
12 3898 1 1 23 PHE N N -6.709 -2.758 -2.801 1.00 . A A . 23 PHE N 1 1
12 3899 1 1 23 PHE O O -6.024 -5.374 -3.842 1.00 . A A . 23 PHE O 1 1
12 3900 1 1 23 PHE OXT O -6.813 -4.568 -5.677 1.00 . A A . 23 PHE OXT 1 1
13 3901 1 1 1 GLU C C 19.453 9.420 -2.876 1.00 . A A . 1 GLU C 1 1
13 3902 1 1 1 GLU CA C 20.053 8.053 -2.538 1.00 . A A . 1 GLU CA 1 1
13 3903 1 1 1 GLU CB C 21.564 8.059 -2.770 1.00 . A A . 1 GLU CB 1 1
13 3904 1 1 1 GLU CD C 21.992 8.128 -0.310 1.00 . A A . 1 GLU CD 1 1
13 3905 1 1 1 GLU CG C 22.263 7.359 -1.604 1.00 . A A . 1 GLU CG 1 1
13 3906 1 1 1 GLU H1 H 18.534 7.229 -3.702 1.00 . A A . 1 GLU H1 1 1
13 3907 1 1 1 GLU H2 H 19.578 6.080 -3.012 1.00 . A A . 1 GLU H2 1 1
13 3908 1 1 1 GLU H3 H 20.090 7.007 -4.340 1.00 . A A . 1 GLU H3 1 1
13 3909 1 1 1 GLU HA H 19.838 7.788 -1.515 1.00 . A A . 1 GLU HA 1 1
13 3910 1 1 1 GLU HB2 H 21.789 7.540 -3.691 1.00 . A A . 1 GLU HB2 1 1
13 3911 1 1 1 GLU HB3 H 21.913 9.078 -2.836 1.00 . A A . 1 GLU HB3 1 1
13 3912 1 1 1 GLU HG2 H 21.883 6.351 -1.509 1.00 . A A . 1 GLU HG2 1 1
13 3913 1 1 1 GLU HG3 H 23.326 7.328 -1.786 1.00 . A A . 1 GLU HG3 1 1
13 3914 1 1 1 GLU N N 19.523 7.013 -3.468 1.00 . A A . 1 GLU N 1 1
13 3915 1 1 1 GLU O O 19.453 10.326 -2.066 1.00 . A A . 1 GLU O 1 1
13 3916 1 1 1 GLU OE1 O 22.595 9.174 -0.128 1.00 . A A . 1 GLU OE1 1 1
13 3917 1 1 1 GLU OE2 O 21.185 7.662 0.476 1.00 . A A . 1 GLU OE2 1 1
13 3918 1 1 2 ASN C C 16.933 11.016 -3.865 1.00 . A A . 2 ASN C 1 1
13 3919 1 1 2 ASN CA C 18.340 10.884 -4.452 1.00 . A A . 2 ASN CA 1 1
13 3920 1 1 2 ASN CB C 18.281 10.858 -5.980 1.00 . A A . 2 ASN CB 1 1
13 3921 1 1 2 ASN CG C 19.695 10.996 -6.549 1.00 . A A . 2 ASN CG 1 1
13 3922 1 1 2 ASN H H 18.949 8.833 -4.704 1.00 . A A . 2 ASN H 1 1
13 3923 1 1 2 ASN HA H 18.966 11.698 -4.123 1.00 . A A . 2 ASN HA 1 1
13 3924 1 1 2 ASN HB2 H 17.850 9.922 -6.306 1.00 . A A . 2 ASN HB2 1 1
13 3925 1 1 2 ASN HB3 H 17.673 11.677 -6.331 1.00 . A A . 2 ASN HB3 1 1
13 3926 1 1 2 ASN HD21 H 19.513 9.431 -7.758 1.00 . A A . 2 ASN HD21 1 1
13 3927 1 1 2 ASN HD22 H 21.010 10.228 -7.822 1.00 . A A . 2 ASN HD22 1 1
13 3928 1 1 2 ASN N N 18.940 9.575 -4.066 1.00 . A A . 2 ASN N 1 1
13 3929 1 1 2 ASN ND2 N 20.107 10.148 -7.452 1.00 . A A . 2 ASN ND2 1 1
13 3930 1 1 2 ASN O O 15.968 11.205 -4.578 1.00 . A A . 2 ASN O 1 1
13 3931 1 1 2 ASN OD1 O 20.431 11.884 -6.168 1.00 . A A . 2 ASN OD1 1 1
13 3932 1 1 3 PHE C C 14.524 9.964 -2.486 1.00 . A A . 3 PHE C 1 1
13 3933 1 1 3 PHE CA C 15.462 11.043 -1.940 1.00 . A A . 3 PHE CA 1 1
13 3934 1 1 3 PHE CB C 14.966 12.434 -2.335 1.00 . A A . 3 PHE CB 1 1
13 3935 1 1 3 PHE CD1 C 14.483 12.871 0.102 1.00 . A A . 3 PHE CD1 1 1
13 3936 1 1 3 PHE CD2 C 12.889 13.633 -1.560 1.00 . A A . 3 PHE CD2 1 1
13 3937 1 1 3 PHE CE1 C 13.671 13.391 1.118 1.00 . A A . 3 PHE CE1 1 1
13 3938 1 1 3 PHE CE2 C 12.078 14.153 -0.543 1.00 . A A . 3 PHE CE2 1 1
13 3939 1 1 3 PHE CG C 14.092 12.993 -1.237 1.00 . A A . 3 PHE CG 1 1
13 3940 1 1 3 PHE CZ C 12.469 14.032 0.795 1.00 . A A . 3 PHE CZ 1 1
13 3941 1 1 3 PHE H H 17.600 10.770 -2.011 1.00 . A A . 3 PHE H 1 1
13 3942 1 1 3 PHE HA H 15.539 10.969 -0.867 1.00 . A A . 3 PHE HA 1 1
13 3943 1 1 3 PHE HB2 H 15.812 13.087 -2.488 1.00 . A A . 3 PHE HB2 1 1
13 3944 1 1 3 PHE HB3 H 14.394 12.366 -3.249 1.00 . A A . 3 PHE HB3 1 1
13 3945 1 1 3 PHE HD1 H 15.410 12.377 0.351 1.00 . A A . 3 PHE HD1 1 1
13 3946 1 1 3 PHE HD2 H 12.587 13.726 -2.592 1.00 . A A . 3 PHE HD2 1 1
13 3947 1 1 3 PHE HE1 H 13.974 13.298 2.150 1.00 . A A . 3 PHE HE1 1 1
13 3948 1 1 3 PHE HE2 H 11.150 14.647 -0.792 1.00 . A A . 3 PHE HE2 1 1
13 3949 1 1 3 PHE HZ H 11.845 14.433 1.579 1.00 . A A . 3 PHE HZ 1 1
13 3950 1 1 3 PHE N N 16.809 10.921 -2.570 1.00 . A A . 3 PHE N 1 1
13 3951 1 1 3 PHE O O 14.766 9.383 -3.524 1.00 . A A . 3 PHE O 1 1
13 3952 1 1 4 ALA C C 11.273 8.589 -1.356 1.00 . A A . 4 ALA C 1 1
13 3953 1 1 4 ALA CA C 12.498 8.651 -2.274 1.00 . A A . 4 ALA CA 1 1
13 3954 1 1 4 ALA CB C 13.281 7.339 -2.214 1.00 . A A . 4 ALA CB 1 1
13 3955 1 1 4 ALA H H 13.272 10.172 -0.959 1.00 . A A . 4 ALA H 1 1
13 3956 1 1 4 ALA HA H 12.197 8.854 -3.291 1.00 . A A . 4 ALA HA 1 1
13 3957 1 1 4 ALA HB1 H 12.602 6.509 -2.338 1.00 . A A . 4 ALA HB1 1 1
13 3958 1 1 4 ALA HB2 H 13.776 7.259 -1.257 1.00 . A A . 4 ALA HB2 1 1
13 3959 1 1 4 ALA HB3 H 14.017 7.324 -3.003 1.00 . A A . 4 ALA HB3 1 1
13 3960 1 1 4 ALA N N 13.451 9.692 -1.794 1.00 . A A . 4 ALA N 1 1
13 3961 1 1 4 ALA O O 11.374 8.760 -0.158 1.00 . A A . 4 ALA O 1 1
13 3962 1 1 5 GLY C C 7.653 8.484 -1.948 1.00 . A A . 5 GLY C 1 1
13 3963 1 1 5 GLY CA C 8.887 8.274 -1.070 1.00 . A A . 5 GLY CA 1 1
13 3964 1 1 5 GLY H H 10.055 8.212 -2.879 1.00 . A A . 5 GLY H 1 1
13 3965 1 1 5 GLY HA2 H 8.833 7.305 -0.596 1.00 . A A . 5 GLY HA2 1 1
13 3966 1 1 5 GLY HA3 H 8.922 9.045 -0.315 1.00 . A A . 5 GLY HA3 1 1
13 3967 1 1 5 GLY N N 10.116 8.347 -1.911 1.00 . A A . 5 GLY N 1 1
13 3968 1 1 5 GLY O O 7.206 9.595 -2.154 1.00 . A A . 5 GLY O 1 1
13 3969 1 1 6 GLY C C 5.220 6.192 -3.492 1.00 . A A . 6 GLY C 1 1
13 3970 1 1 6 GLY CA C 5.889 7.559 -3.331 1.00 . A A . 6 GLY CA 1 1
13 3971 1 1 6 GLY H H 7.473 6.536 -2.288 1.00 . A A . 6 GLY H 1 1
13 3972 1 1 6 GLY HA2 H 5.195 8.250 -2.873 1.00 . A A . 6 GLY HA2 1 1
13 3973 1 1 6 GLY HA3 H 6.181 7.930 -4.302 1.00 . A A . 6 GLY HA3 1 1
13 3974 1 1 6 GLY N N 7.096 7.423 -2.467 1.00 . A A . 6 GLY N 1 1
13 3975 1 1 6 GLY O O 5.853 5.162 -3.363 1.00 . A A . 6 GLY O 1 1
13 3976 1 1 7 CYS C C 2.247 4.944 -5.105 1.00 . A A . 7 CYS C 1 1
13 3977 1 1 7 CYS CA C 3.237 4.867 -3.938 1.00 . A A . 7 CYS CA 1 1
13 3978 1 1 7 CYS CB C 2.498 4.649 -2.619 1.00 . A A . 7 CYS CB 1 1
13 3979 1 1 7 CYS H H 3.450 7.012 -3.871 1.00 . A A . 7 CYS H 1 1
13 3980 1 1 7 CYS HA H 3.948 4.071 -4.099 1.00 . A A . 7 CYS HA 1 1
13 3981 1 1 7 CYS HB2 H 1.873 5.504 -2.410 1.00 . A A . 7 CYS HB2 1 1
13 3982 1 1 7 CYS HB3 H 1.884 3.763 -2.692 1.00 . A A . 7 CYS HB3 1 1
13 3983 1 1 7 CYS N N 3.944 6.171 -3.772 1.00 . A A . 7 CYS N 1 1
13 3984 1 1 7 CYS O O 2.278 5.864 -5.897 1.00 . A A . 7 CYS O 1 1
13 3985 1 1 7 CYS SG S 3.702 4.439 -1.285 1.00 . A A . 7 CYS SG 1 1
13 3986 1 1 8 ALA C C -0.966 4.543 -5.844 1.00 . A A . 8 ALA C 1 1
13 3987 1 1 8 ALA CA C 0.381 4.003 -6.335 1.00 . A A . 8 ALA CA 1 1
13 3988 1 1 8 ALA CB C 0.249 2.548 -6.783 1.00 . A A . 8 ALA CB 1 1
13 3989 1 1 8 ALA H H 1.361 3.247 -4.570 1.00 . A A . 8 ALA H 1 1
13 3990 1 1 8 ALA HA H 0.751 4.604 -7.150 1.00 . A A . 8 ALA HA 1 1
13 3991 1 1 8 ALA HB1 H -0.788 2.252 -6.741 1.00 . A A . 8 ALA HB1 1 1
13 3992 1 1 8 ALA HB2 H 0.833 1.916 -6.131 1.00 . A A . 8 ALA HB2 1 1
13 3993 1 1 8 ALA HB3 H 0.610 2.450 -7.796 1.00 . A A . 8 ALA HB3 1 1
13 3994 1 1 8 ALA N N 1.369 3.982 -5.218 1.00 . A A . 8 ALA N 1 1
13 3995 1 1 8 ALA O O -1.085 5.032 -4.740 1.00 . A A . 8 ALA O 1 1
13 3996 1 1 9 THR C C -3.645 4.614 -4.807 1.00 . A A . 9 THR C 1 1
13 3997 1 1 9 THR CA C -3.325 4.976 -6.266 1.00 . A A . 9 THR CA 1 1
13 3998 1 1 9 THR CB C -4.317 4.302 -7.224 1.00 . A A . 9 THR CB 1 1
13 3999 1 1 9 THR CG2 C -3.890 2.856 -7.495 1.00 . A A . 9 THR CG2 1 1
13 4000 1 1 9 THR H H -1.854 4.068 -7.554 1.00 . A A . 9 THR H 1 1
13 4001 1 1 9 THR HA H -3.367 6.046 -6.398 1.00 . A A . 9 THR HA 1 1
13 4002 1 1 9 THR HB H -4.340 4.845 -8.157 1.00 . A A . 9 THR HB 1 1
13 4003 1 1 9 THR HG1 H -5.670 5.072 -6.058 1.00 . A A . 9 THR HG1 1 1
13 4004 1 1 9 THR HG21 H -4.766 2.243 -7.644 1.00 . A A . 9 THR HG21 1 1
13 4005 1 1 9 THR HG22 H -3.330 2.482 -6.650 1.00 . A A . 9 THR HG22 1 1
13 4006 1 1 9 THR HG23 H -3.272 2.822 -8.380 1.00 . A A . 9 THR HG23 1 1
13 4007 1 1 9 THR N N -1.978 4.462 -6.667 1.00 . A A . 9 THR N 1 1
13 4008 1 1 9 THR O O -3.221 5.286 -3.887 1.00 . A A . 9 THR O 1 1
13 4009 1 1 9 THR OG1 O -5.613 4.311 -6.640 1.00 . A A . 9 THR OG1 1 1
13 4010 1 1 10 GLY C C -3.674 2.267 -2.615 1.00 . A A . 10 GLY C 1 1
13 4011 1 1 10 GLY CA C -4.751 3.191 -3.185 1.00 . A A . 10 GLY CA 1 1
13 4012 1 1 10 GLY H H -4.749 3.045 -5.332 1.00 . A A . 10 GLY H 1 1
13 4013 1 1 10 GLY HA2 H -4.819 4.082 -2.577 1.00 . A A . 10 GLY HA2 1 1
13 4014 1 1 10 GLY HA3 H -5.700 2.678 -3.178 1.00 . A A . 10 GLY HA3 1 1
13 4015 1 1 10 GLY N N -4.402 3.572 -4.583 1.00 . A A . 10 GLY N 1 1
13 4016 1 1 10 GLY O O -3.962 1.191 -2.136 1.00 . A A . 10 GLY O 1 1
13 4017 1 1 11 PHE C C -0.982 2.337 -0.726 1.00 . A A . 11 PHE C 1 1
13 4018 1 1 11 PHE CA C -1.335 1.861 -2.140 1.00 . A A . 11 PHE CA 1 1
13 4019 1 1 11 PHE CB C -0.207 2.184 -3.106 1.00 . A A . 11 PHE CB 1 1
13 4020 1 1 11 PHE CD1 C -1.078 0.739 -4.995 1.00 . A A . 11 PHE CD1 1 1
13 4021 1 1 11 PHE CD2 C 1.209 0.430 -4.258 1.00 . A A . 11 PHE CD2 1 1
13 4022 1 1 11 PHE CE1 C -0.894 -0.256 -5.966 1.00 . A A . 11 PHE CE1 1 1
13 4023 1 1 11 PHE CE2 C 1.391 -0.558 -5.233 1.00 . A A . 11 PHE CE2 1 1
13 4024 1 1 11 PHE CG C -0.025 1.083 -4.136 1.00 . A A . 11 PHE CG 1 1
13 4025 1 1 11 PHE CZ C 0.339 -0.901 -6.085 1.00 . A A . 11 PHE CZ 1 1
13 4026 1 1 11 PHE H H -2.221 3.548 -3.047 1.00 . A A . 11 PHE H 1 1
13 4027 1 1 11 PHE HA H -1.570 0.814 -2.161 1.00 . A A . 11 PHE HA 1 1
13 4028 1 1 11 PHE HB2 H -0.439 3.105 -3.616 1.00 . A A . 11 PHE HB2 1 1
13 4029 1 1 11 PHE HB3 H 0.688 2.321 -2.554 1.00 . A A . 11 PHE HB3 1 1
13 4030 1 1 11 PHE HD1 H -2.036 1.229 -4.905 1.00 . A A . 11 PHE HD1 1 1
13 4031 1 1 11 PHE HD2 H 2.019 0.685 -3.601 1.00 . A A . 11 PHE HD2 1 1
13 4032 1 1 11 PHE HE1 H -1.709 -0.523 -6.624 1.00 . A A . 11 PHE HE1 1 1
13 4033 1 1 11 PHE HE2 H 2.342 -1.060 -5.322 1.00 . A A . 11 PHE HE2 1 1
13 4034 1 1 11 PHE HZ H 0.479 -1.664 -6.837 1.00 . A A . 11 PHE HZ 1 1
13 4035 1 1 11 PHE N N -2.437 2.683 -2.662 1.00 . A A . 11 PHE N 1 1
13 4036 1 1 11 PHE O O -0.605 3.474 -0.525 1.00 . A A . 11 PHE O 1 1
13 4037 1 1 12 MET C C 0.608 1.449 2.037 1.00 . A A . 12 MET C 1 1
13 4038 1 1 12 MET CA C -0.794 1.915 1.645 1.00 . A A . 12 MET CA 1 1
13 4039 1 1 12 MET CB C -1.848 1.233 2.517 1.00 . A A . 12 MET CB 1 1
13 4040 1 1 12 MET CE C -4.444 0.996 4.199 1.00 . A A . 12 MET CE 1 1
13 4041 1 1 12 MET CG C -1.915 1.930 3.877 1.00 . A A . 12 MET CG 1 1
13 4042 1 1 12 MET H H -1.425 0.577 0.077 1.00 . A A . 12 MET H 1 1
13 4043 1 1 12 MET HA H -0.876 2.986 1.739 1.00 . A A . 12 MET HA 1 1
13 4044 1 1 12 MET HB2 H -2.811 1.296 2.031 1.00 . A A . 12 MET HB2 1 1
13 4045 1 1 12 MET HB3 H -1.582 0.197 2.658 1.00 . A A . 12 MET HB3 1 1
13 4046 1 1 12 MET HE1 H -5.501 1.154 4.034 1.00 . A A . 12 MET HE1 1 1
13 4047 1 1 12 MET HE2 H -4.299 0.543 5.167 1.00 . A A . 12 MET HE2 1 1
13 4048 1 1 12 MET HE3 H -4.047 0.342 3.435 1.00 . A A . 12 MET HE3 1 1
13 4049 1 1 12 MET HG2 H -1.681 1.221 4.657 1.00 . A A . 12 MET HG2 1 1
13 4050 1 1 12 MET HG3 H -1.201 2.741 3.902 1.00 . A A . 12 MET HG3 1 1
13 4051 1 1 12 MET N N -1.110 1.488 0.254 1.00 . A A . 12 MET N 1 1
13 4052 1 1 12 MET O O 0.876 0.270 2.148 1.00 . A A . 12 MET O 1 1
13 4053 1 1 12 MET SD S -3.582 2.585 4.139 1.00 . A A . 12 MET SD 1 1
13 4054 1 1 13 ARG C C 2.856 0.873 3.680 1.00 . A A . 13 ARG C 1 1
13 4055 1 1 13 ARG CA C 2.891 1.989 2.634 1.00 . A A . 13 ARG CA 1 1
13 4056 1 1 13 ARG CB C 3.502 3.259 3.222 1.00 . A A . 13 ARG CB 1 1
13 4057 1 1 13 ARG CD C 5.383 4.443 2.083 1.00 . A A . 13 ARG CD 1 1
13 4058 1 1 13 ARG CG C 3.870 4.216 2.088 1.00 . A A . 13 ARG CG 1 1
13 4059 1 1 13 ARG CZ C 6.582 6.459 2.679 1.00 . A A . 13 ARG CZ 1 1
13 4060 1 1 13 ARG H H 1.267 3.318 2.153 1.00 . A A . 13 ARG H 1 1
13 4061 1 1 13 ARG HA H 3.450 1.679 1.766 1.00 . A A . 13 ARG HA 1 1
13 4062 1 1 13 ARG HB2 H 2.786 3.733 3.877 1.00 . A A . 13 ARG HB2 1 1
13 4063 1 1 13 ARG HB3 H 4.391 3.007 3.781 1.00 . A A . 13 ARG HB3 1 1
13 4064 1 1 13 ARG HD2 H 5.831 4.004 2.963 1.00 . A A . 13 ARG HD2 1 1
13 4065 1 1 13 ARG HD3 H 5.824 4.031 1.188 1.00 . A A . 13 ARG HD3 1 1
13 4066 1 1 13 ARG HE H 4.873 6.491 1.670 1.00 . A A . 13 ARG HE 1 1
13 4067 1 1 13 ARG HG2 H 3.567 3.789 1.143 1.00 . A A . 13 ARG HG2 1 1
13 4068 1 1 13 ARG HG3 H 3.367 5.160 2.235 1.00 . A A . 13 ARG HG3 1 1
13 4069 1 1 13 ARG HH11 H 7.815 4.951 2.218 1.00 . A A . 13 ARG HH11 1 1
13 4070 1 1 13 ARG HH12 H 8.526 6.251 3.116 1.00 . A A . 13 ARG HH12 1 1
13 4071 1 1 13 ARG HH21 H 5.591 8.093 3.276 1.00 . A A . 13 ARG HH21 1 1
13 4072 1 1 13 ARG HH22 H 7.265 8.030 3.716 1.00 . A A . 13 ARG HH22 1 1
13 4073 1 1 13 ARG N N 1.505 2.372 2.248 1.00 . A A . 13 ARG N 1 1
13 4074 1 1 13 ARG NE N 5.545 5.922 2.098 1.00 . A A . 13 ARG NE 1 1
13 4075 1 1 13 ARG NH1 N 7.731 5.839 2.670 1.00 . A A . 13 ARG NH1 1 1
13 4076 1 1 13 ARG NH2 N 6.471 7.617 3.269 1.00 . A A . 13 ARG NH2 1 1
13 4077 1 1 13 ARG O O 2.203 0.985 4.698 1.00 . A A . 13 ARG O 1 1
13 4078 1 1 14 THR C C 4.691 -1.112 5.436 1.00 . A A . 14 THR C 1 1
13 4079 1 1 14 THR CA C 3.563 -1.318 4.424 1.00 . A A . 14 THR CA 1 1
13 4080 1 1 14 THR CB C 3.809 -2.576 3.592 1.00 . A A . 14 THR CB 1 1
13 4081 1 1 14 THR CG2 C 2.480 -3.089 3.034 1.00 . A A . 14 THR CG2 1 1
13 4082 1 1 14 THR H H 4.078 -0.270 2.614 1.00 . A A . 14 THR H 1 1
13 4083 1 1 14 THR HA H 2.611 -1.386 4.927 1.00 . A A . 14 THR HA 1 1
13 4084 1 1 14 THR HB H 4.252 -3.340 4.212 1.00 . A A . 14 THR HB 1 1
13 4085 1 1 14 THR HG1 H 5.519 -2.719 2.676 1.00 . A A . 14 THR HG1 1 1
13 4086 1 1 14 THR HG21 H 2.307 -4.097 3.383 1.00 . A A . 14 THR HG21 1 1
13 4087 1 1 14 THR HG22 H 2.516 -3.083 1.955 1.00 . A A . 14 THR HG22 1 1
13 4088 1 1 14 THR HG23 H 1.677 -2.450 3.371 1.00 . A A . 14 THR HG23 1 1
13 4089 1 1 14 THR N N 3.556 -0.199 3.440 1.00 . A A . 14 THR N 1 1
13 4090 1 1 14 THR O O 5.751 -0.624 5.103 1.00 . A A . 14 THR O 1 1
13 4091 1 1 14 THR OG1 O 4.687 -2.268 2.518 1.00 . A A . 14 THR OG1 1 1
13 4092 1 1 15 ALA C C 6.897 -1.677 7.162 1.00 . A A . 15 ALA C 1 1
13 4093 1 1 15 ALA CA C 5.520 -1.292 7.712 1.00 . A A . 15 ALA CA 1 1
13 4094 1 1 15 ALA CB C 5.117 -2.229 8.850 1.00 . A A . 15 ALA CB 1 1
13 4095 1 1 15 ALA H H 3.600 -1.858 6.917 1.00 . A A . 15 ALA H 1 1
13 4096 1 1 15 ALA HA H 5.530 -0.272 8.063 1.00 . A A . 15 ALA HA 1 1
13 4097 1 1 15 ALA HB1 H 5.901 -2.952 9.017 1.00 . A A . 15 ALA HB1 1 1
13 4098 1 1 15 ALA HB2 H 4.204 -2.743 8.587 1.00 . A A . 15 ALA HB2 1 1
13 4099 1 1 15 ALA HB3 H 4.959 -1.654 9.751 1.00 . A A . 15 ALA HB3 1 1
13 4100 1 1 15 ALA N N 4.467 -1.473 6.671 1.00 . A A . 15 ALA N 1 1
13 4101 1 1 15 ALA O O 7.913 -1.181 7.608 1.00 . A A . 15 ALA O 1 1
13 4102 1 1 16 ASP C C 8.867 -1.808 4.835 1.00 . A A . 16 ASP C 1 1
13 4103 1 1 16 ASP CA C 8.258 -2.965 5.630 1.00 . A A . 16 ASP CA 1 1
13 4104 1 1 16 ASP CB C 7.941 -4.142 4.708 1.00 . A A . 16 ASP CB 1 1
13 4105 1 1 16 ASP CG C 8.299 -5.451 5.414 1.00 . A A . 16 ASP CG 1 1
13 4106 1 1 16 ASP H H 6.112 -2.944 5.853 1.00 . A A . 16 ASP H 1 1
13 4107 1 1 16 ASP HA H 8.927 -3.279 6.414 1.00 . A A . 16 ASP HA 1 1
13 4108 1 1 16 ASP HB2 H 6.889 -4.137 4.467 1.00 . A A . 16 ASP HB2 1 1
13 4109 1 1 16 ASP HB3 H 8.520 -4.055 3.801 1.00 . A A . 16 ASP HB3 1 1
13 4110 1 1 16 ASP N N 6.941 -2.555 6.200 1.00 . A A . 16 ASP N 1 1
13 4111 1 1 16 ASP O O 10.046 -1.797 4.537 1.00 . A A . 16 ASP O 1 1
13 4112 1 1 16 ASP OD1 O 8.138 -5.513 6.622 1.00 . A A . 16 ASP OD1 1 1
13 4113 1 1 16 ASP OD2 O 8.729 -6.369 4.735 1.00 . A A . 16 ASP OD2 1 1
13 4114 1 1 17 GLY C C 8.264 0.147 2.242 1.00 . A A . 17 GLY C 1 1
13 4115 1 1 17 GLY CA C 8.596 0.327 3.723 1.00 . A A . 17 GLY CA 1 1
13 4116 1 1 17 GLY H H 7.126 -0.864 4.747 1.00 . A A . 17 GLY H 1 1
13 4117 1 1 17 GLY HA2 H 8.141 1.235 4.088 1.00 . A A . 17 GLY HA2 1 1
13 4118 1 1 17 GLY HA3 H 9.667 0.385 3.844 1.00 . A A . 17 GLY HA3 1 1
13 4119 1 1 17 GLY N N 8.071 -0.833 4.494 1.00 . A A . 17 GLY N 1 1
13 4120 1 1 17 GLY O O 9.067 0.440 1.378 1.00 . A A . 17 GLY O 1 1
13 4121 1 1 18 ARG C C 5.279 -0.078 0.247 1.00 . A A . 18 ARG C 1 1
13 4122 1 1 18 ARG CA C 6.719 -0.528 0.503 1.00 . A A . 18 ARG CA 1 1
13 4123 1 1 18 ARG CB C 6.859 -2.028 0.253 1.00 . A A . 18 ARG CB 1 1
13 4124 1 1 18 ARG CD C 9.233 -1.686 -0.442 1.00 . A A . 18 ARG CD 1 1
13 4125 1 1 18 ARG CG C 8.307 -2.454 0.503 1.00 . A A . 18 ARG CG 1 1
13 4126 1 1 18 ARG CZ C 11.335 -2.771 -0.960 1.00 . A A . 18 ARG CZ 1 1
13 4127 1 1 18 ARG H H 6.451 -0.565 2.647 1.00 . A A . 18 ARG H 1 1
13 4128 1 1 18 ARG HA H 7.399 0.013 -0.135 1.00 . A A . 18 ARG HA 1 1
13 4129 1 1 18 ARG HB2 H 6.202 -2.566 0.921 1.00 . A A . 18 ARG HB2 1 1
13 4130 1 1 18 ARG HB3 H 6.592 -2.248 -0.770 1.00 . A A . 18 ARG HB3 1 1
13 4131 1 1 18 ARG HD2 H 8.652 -1.125 -1.162 1.00 . A A . 18 ARG HD2 1 1
13 4132 1 1 18 ARG HD3 H 9.879 -1.028 0.117 1.00 . A A . 18 ARG HD3 1 1
13 4133 1 1 18 ARG HE H 9.601 -3.395 -1.700 1.00 . A A . 18 ARG HE 1 1
13 4134 1 1 18 ARG HG2 H 8.574 -2.236 1.527 1.00 . A A . 18 ARG HG2 1 1
13 4135 1 1 18 ARG HG3 H 8.408 -3.514 0.321 1.00 . A A . 18 ARG HG3 1 1
13 4136 1 1 18 ARG HH11 H 11.258 -2.192 0.956 1.00 . A A . 18 ARG HH11 1 1
13 4137 1 1 18 ARG HH12 H 12.844 -2.487 0.326 1.00 . A A . 18 ARG HH12 1 1
13 4138 1 1 18 ARG HH21 H 11.713 -3.359 -2.835 1.00 . A A . 18 ARG HH21 1 1
13 4139 1 1 18 ARG HH22 H 13.103 -3.146 -1.823 1.00 . A A . 18 ARG HH22 1 1
13 4140 1 1 18 ARG N N 7.088 -0.333 1.937 1.00 . A A . 18 ARG N 1 1
13 4141 1 1 18 ARG NE N 10.041 -2.733 -1.126 1.00 . A A . 18 ARG NE 1 1
13 4142 1 1 18 ARG NH1 N 11.853 -2.459 0.197 1.00 . A A . 18 ARG NH1 1 1
13 4143 1 1 18 ARG NH2 N 12.111 -3.120 -1.949 1.00 . A A . 18 ARG NH2 1 1
13 4144 1 1 18 ARG O O 4.459 -0.039 1.141 1.00 . A A . 18 ARG O 1 1
13 4145 1 1 19 CYS C C 2.743 -0.486 -1.744 1.00 . A A . 19 CYS C 1 1
13 4146 1 1 19 CYS CA C 3.599 0.711 -1.317 1.00 . A A . 19 CYS CA 1 1
13 4147 1 1 19 CYS CB C 3.821 1.666 -2.484 1.00 . A A . 19 CYS CB 1 1
13 4148 1 1 19 CYS H H 5.652 0.219 -1.676 1.00 . A A . 19 CYS H 1 1
13 4149 1 1 19 CYS HA H 3.142 1.235 -0.494 1.00 . A A . 19 CYS HA 1 1
13 4150 1 1 19 CYS HB2 H 4.264 1.126 -3.309 1.00 . A A . 19 CYS HB2 1 1
13 4151 1 1 19 CYS HB3 H 2.879 2.088 -2.790 1.00 . A A . 19 CYS HB3 1 1
13 4152 1 1 19 CYS N N 4.973 0.260 -0.974 1.00 . A A . 19 CYS N 1 1
13 4153 1 1 19 CYS O O 3.031 -1.152 -2.719 1.00 . A A . 19 CYS O 1 1
13 4154 1 1 19 CYS SG S 4.937 2.993 -1.965 1.00 . A A . 19 CYS SG 1 1
13 4155 1 1 20 LYS C C -0.639 -1.458 -1.512 1.00 . A A . 20 LYS C 1 1
13 4156 1 1 20 LYS CA C 0.819 -1.917 -1.391 1.00 . A A . 20 LYS CA 1 1
13 4157 1 1 20 LYS CB C 0.974 -2.912 -0.241 1.00 . A A . 20 LYS CB 1 1
13 4158 1 1 20 LYS CD C 1.354 -5.026 -1.517 1.00 . A A . 20 LYS CD 1 1
13 4159 1 1 20 LYS CE C 1.602 -6.419 -0.934 1.00 . A A . 20 LYS CE 1 1
13 4160 1 1 20 LYS CG C 2.007 -3.974 -0.620 1.00 . A A . 20 LYS CG 1 1
13 4161 1 1 20 LYS H H 1.474 -0.215 -0.241 1.00 . A A . 20 LYS H 1 1
13 4162 1 1 20 LYS HA H 1.153 -2.364 -2.313 1.00 . A A . 20 LYS HA 1 1
13 4163 1 1 20 LYS HB2 H 1.302 -2.388 0.646 1.00 . A A . 20 LYS HB2 1 1
13 4164 1 1 20 LYS HB3 H 0.025 -3.389 -0.046 1.00 . A A . 20 LYS HB3 1 1
13 4165 1 1 20 LYS HD2 H 0.291 -4.842 -1.573 1.00 . A A . 20 LYS HD2 1 1
13 4166 1 1 20 LYS HD3 H 1.782 -4.972 -2.506 1.00 . A A . 20 LYS HD3 1 1
13 4167 1 1 20 LYS HE2 H 2.530 -6.433 -0.379 1.00 . A A . 20 LYS HE2 1 1
13 4168 1 1 20 LYS HE3 H 0.780 -6.716 -0.302 1.00 . A A . 20 LYS HE3 1 1
13 4169 1 1 20 LYS HG2 H 2.826 -3.507 -1.148 1.00 . A A . 20 LYS HG2 1 1
13 4170 1 1 20 LYS HG3 H 2.381 -4.449 0.275 1.00 . A A . 20 LYS HG3 1 1
13 4171 1 1 20 LYS HZ1 H 0.815 -7.245 -2.674 1.00 . A A . 20 LYS HZ1 1 1
13 4172 1 1 20 LYS HZ2 H 1.812 -8.303 -1.795 1.00 . A A . 20 LYS HZ2 1 1
13 4173 1 1 20 LYS HZ3 H 2.498 -7.044 -2.706 1.00 . A A . 20 LYS HZ3 1 1
13 4174 1 1 20 LYS N N 1.690 -0.764 -1.023 1.00 . A A . 20 LYS N 1 1
13 4175 1 1 20 LYS NZ N 1.688 -7.320 -2.117 1.00 . A A . 20 LYS NZ 1 1
13 4176 1 1 20 LYS O O -1.153 -0.797 -0.634 1.00 . A A . 20 LYS O 1 1
13 4177 1 1 21 PRO C C -3.625 -2.232 -1.944 1.00 . A A . 21 PRO C 1 1
13 4178 1 1 21 PRO CA C -2.668 -1.447 -2.836 1.00 . A A . 21 PRO CA 1 1
13 4179 1 1 21 PRO CB C -2.889 -1.736 -4.314 1.00 . A A . 21 PRO CB 1 1
13 4180 1 1 21 PRO CD C -0.711 -2.632 -3.693 1.00 . A A . 21 PRO CD 1 1
13 4181 1 1 21 PRO CG C -1.837 -2.731 -4.694 1.00 . A A . 21 PRO CG 1 1
13 4182 1 1 21 PRO HA H -2.793 -0.397 -2.662 1.00 . A A . 21 PRO HA 1 1
13 4183 1 1 21 PRO HB2 H -3.874 -2.158 -4.461 1.00 . A A . 21 PRO HB2 1 1
13 4184 1 1 21 PRO HB3 H -2.783 -0.838 -4.892 1.00 . A A . 21 PRO HB3 1 1
13 4185 1 1 21 PRO HD2 H -0.438 -3.617 -3.339 1.00 . A A . 21 PRO HD2 1 1
13 4186 1 1 21 PRO HD3 H 0.140 -2.140 -4.127 1.00 . A A . 21 PRO HD3 1 1
13 4187 1 1 21 PRO HG2 H -2.249 -3.715 -4.680 1.00 . A A . 21 PRO HG2 1 1
13 4188 1 1 21 PRO HG3 H -1.461 -2.507 -5.680 1.00 . A A . 21 PRO HG3 1 1
13 4189 1 1 21 PRO N N -1.258 -1.828 -2.599 1.00 . A A . 21 PRO N 1 1
13 4190 1 1 21 PRO O O -3.505 -3.428 -1.763 1.00 . A A . 21 PRO O 1 1
13 4191 1 1 22 THR C C -6.537 -3.047 -1.289 1.00 . A A . 22 THR C 1 1
13 4192 1 1 22 THR CA C -5.565 -2.183 -0.479 1.00 . A A . 22 THR CA 1 1
13 4193 1 1 22 THR CB C -6.304 -1.010 0.175 1.00 . A A . 22 THR CB 1 1
13 4194 1 1 22 THR CG2 C -5.302 0.080 0.576 1.00 . A A . 22 THR CG2 1 1
13 4195 1 1 22 THR H H -4.628 -0.574 -1.550 1.00 . A A . 22 THR H 1 1
13 4196 1 1 22 THR HA H -5.069 -2.773 0.273 1.00 . A A . 22 THR HA 1 1
13 4197 1 1 22 THR HB H -6.826 -1.356 1.054 1.00 . A A . 22 THR HB 1 1
13 4198 1 1 22 THR HG1 H -6.752 0.059 -1.389 1.00 . A A . 22 THR HG1 1 1
13 4199 1 1 22 THR HG21 H -5.132 0.740 -0.263 1.00 . A A . 22 THR HG21 1 1
13 4200 1 1 22 THR HG22 H -4.367 -0.378 0.865 1.00 . A A . 22 THR HG22 1 1
13 4201 1 1 22 THR HG23 H -5.697 0.647 1.406 1.00 . A A . 22 THR HG23 1 1
13 4202 1 1 22 THR N N -4.573 -1.538 -1.382 1.00 . A A . 22 THR N 1 1
13 4203 1 1 22 THR O O -7.738 -2.868 -1.229 1.00 . A A . 22 THR O 1 1
13 4204 1 1 22 THR OG1 O -7.238 -0.470 -0.750 1.00 . A A . 22 THR OG1 1 1
13 4205 1 1 23 PHE C C -6.953 -6.269 -2.282 1.00 . A A . 23 PHE C 1 1
13 4206 1 1 23 PHE CA C -6.925 -4.850 -2.860 1.00 . A A . 23 PHE CA 1 1
13 4207 1 1 23 PHE CB C -6.308 -4.852 -4.260 1.00 . A A . 23 PHE CB 1 1
13 4208 1 1 23 PHE CD1 C -8.243 -4.516 -5.842 1.00 . A A . 23 PHE CD1 1 1
13 4209 1 1 23 PHE CD2 C -7.307 -6.741 -5.596 1.00 . A A . 23 PHE CD2 1 1
13 4210 1 1 23 PHE CE1 C -9.170 -5.009 -6.767 1.00 . A A . 23 PHE CE1 1 1
13 4211 1 1 23 PHE CE2 C -8.235 -7.232 -6.522 1.00 . A A . 23 PHE CE2 1 1
13 4212 1 1 23 PHE CG C -7.310 -5.383 -5.256 1.00 . A A . 23 PHE CG 1 1
13 4213 1 1 23 PHE CZ C -9.167 -6.367 -7.108 1.00 . A A . 23 PHE CZ 1 1
13 4214 1 1 23 PHE H H -5.058 -4.106 -2.083 1.00 . A A . 23 PHE H 1 1
13 4215 1 1 23 PHE HA H -7.921 -4.438 -2.897 1.00 . A A . 23 PHE HA 1 1
13 4216 1 1 23 PHE HB2 H -6.031 -3.844 -4.531 1.00 . A A . 23 PHE HB2 1 1
13 4217 1 1 23 PHE HB3 H -5.430 -5.480 -4.265 1.00 . A A . 23 PHE HB3 1 1
13 4218 1 1 23 PHE HD1 H -8.246 -3.469 -5.579 1.00 . A A . 23 PHE HD1 1 1
13 4219 1 1 23 PHE HD2 H -6.589 -7.408 -5.145 1.00 . A A . 23 PHE HD2 1 1
13 4220 1 1 23 PHE HE1 H -9.888 -4.340 -7.219 1.00 . A A . 23 PHE HE1 1 1
13 4221 1 1 23 PHE HE2 H -8.233 -8.281 -6.784 1.00 . A A . 23 PHE HE2 1 1
13 4222 1 1 23 PHE HZ H -9.882 -6.746 -7.822 1.00 . A A . 23 PHE HZ 1 1
13 4223 1 1 23 PHE N N -6.029 -3.980 -2.048 1.00 . A A . 23 PHE N 1 1
13 4224 1 1 23 PHE O O -5.902 -6.749 -1.892 1.00 . A A . 23 PHE O 1 1
13 4225 1 1 23 PHE OXT O -8.026 -6.848 -2.239 1.00 . A A . 23 PHE OXT 1 1
14 4226 1 1 1 GLU C C -3.940 9.562 3.978 1.00 . A A . 1 GLU C 1 1
14 4227 1 1 1 GLU CA C -5.055 10.486 3.481 1.00 . A A . 1 GLU CA 1 1
14 4228 1 1 1 GLU CB C -6.428 9.887 3.793 1.00 . A A . 1 GLU CB 1 1
14 4229 1 1 1 GLU CD C -7.723 10.983 5.628 1.00 . A A . 1 GLU CD 1 1
14 4230 1 1 1 GLU CG C -6.669 9.924 5.304 1.00 . A A . 1 GLU CG 1 1
14 4231 1 1 1 GLU H1 H -4.459 9.806 1.603 1.00 . A A . 1 GLU H1 1 1
14 4232 1 1 1 GLU H2 H -4.557 11.497 1.727 1.00 . A A . 1 GLU H2 1 1
14 4233 1 1 1 GLU H3 H -5.975 10.568 1.610 1.00 . A A . 1 GLU H3 1 1
14 4234 1 1 1 GLU HA H -4.967 11.460 3.934 1.00 . A A . 1 GLU HA 1 1
14 4235 1 1 1 GLU HB2 H -7.194 10.461 3.292 1.00 . A A . 1 GLU HB2 1 1
14 4236 1 1 1 GLU HB3 H -6.461 8.864 3.451 1.00 . A A . 1 GLU HB3 1 1
14 4237 1 1 1 GLU HG2 H -7.016 8.955 5.637 1.00 . A A . 1 GLU HG2 1 1
14 4238 1 1 1 GLU HG3 H -5.747 10.169 5.810 1.00 . A A . 1 GLU HG3 1 1
14 4239 1 1 1 GLU N N -5.009 10.598 1.993 1.00 . A A . 1 GLU N 1 1
14 4240 1 1 1 GLU O O -4.148 8.730 4.840 1.00 . A A . 1 GLU O 1 1
14 4241 1 1 1 GLU OE1 O -8.771 10.958 5.005 1.00 . A A . 1 GLU OE1 1 1
14 4242 1 1 1 GLU OE2 O -7.464 11.802 6.495 1.00 . A A . 1 GLU OE2 1 1
14 4243 1 1 2 ASN C C -0.290 9.521 3.634 1.00 . A A . 2 ASN C 1 1
14 4244 1 1 2 ASN CA C -1.632 8.826 3.883 1.00 . A A . 2 ASN CA 1 1
14 4245 1 1 2 ASN CB C -1.750 7.563 3.027 1.00 . A A . 2 ASN CB 1 1
14 4246 1 1 2 ASN CG C -1.834 7.956 1.550 1.00 . A A . 2 ASN CG 1 1
14 4247 1 1 2 ASN H H -2.610 10.374 2.747 1.00 . A A . 2 ASN H 1 1
14 4248 1 1 2 ASN HA H -1.739 8.573 4.927 1.00 . A A . 2 ASN HA 1 1
14 4249 1 1 2 ASN HB2 H -0.883 6.939 3.186 1.00 . A A . 2 ASN HB2 1 1
14 4250 1 1 2 ASN HB3 H -2.642 7.022 3.305 1.00 . A A . 2 ASN HB3 1 1
14 4251 1 1 2 ASN HD21 H -2.320 6.129 0.943 1.00 . A A . 2 ASN HD21 1 1
14 4252 1 1 2 ASN HD22 H -2.201 7.294 -0.285 1.00 . A A . 2 ASN HD22 1 1
14 4253 1 1 2 ASN N N -2.758 9.698 3.441 1.00 . A A . 2 ASN N 1 1
14 4254 1 1 2 ASN ND2 N -2.144 7.052 0.663 1.00 . A A . 2 ASN ND2 1 1
14 4255 1 1 2 ASN O O -0.226 10.564 3.014 1.00 . A A . 2 ASN O 1 1
14 4256 1 1 2 ASN OD1 O -1.616 9.099 1.202 1.00 . A A . 2 ASN OD1 1 1
14 4257 1 1 3 PHE C C 2.328 9.906 2.424 1.00 . A A . 3 PHE C 1 1
14 4258 1 1 3 PHE CA C 2.120 9.573 3.903 1.00 . A A . 3 PHE CA 1 1
14 4259 1 1 3 PHE CB C 3.123 8.514 4.360 1.00 . A A . 3 PHE CB 1 1
14 4260 1 1 3 PHE CD1 C 4.782 10.218 5.198 1.00 . A A . 3 PHE CD1 1 1
14 4261 1 1 3 PHE CD2 C 5.528 8.549 3.604 1.00 . A A . 3 PHE CD2 1 1
14 4262 1 1 3 PHE CE1 C 6.069 10.768 5.224 1.00 . A A . 3 PHE CE1 1 1
14 4263 1 1 3 PHE CE2 C 6.815 9.100 3.630 1.00 . A A . 3 PHE CE2 1 1
14 4264 1 1 3 PHE CG C 4.511 9.108 4.388 1.00 . A A . 3 PHE CG 1 1
14 4265 1 1 3 PHE CZ C 7.086 10.210 4.440 1.00 . A A . 3 PHE CZ 1 1
14 4266 1 1 3 PHE H H 0.706 8.108 4.608 1.00 . A A . 3 PHE H 1 1
14 4267 1 1 3 PHE HA H 2.220 10.460 4.508 1.00 . A A . 3 PHE HA 1 1
14 4268 1 1 3 PHE HB2 H 2.858 8.169 5.348 1.00 . A A . 3 PHE HB2 1 1
14 4269 1 1 3 PHE HB3 H 3.104 7.681 3.672 1.00 . A A . 3 PHE HB3 1 1
14 4270 1 1 3 PHE HD1 H 3.998 10.650 5.802 1.00 . A A . 3 PHE HD1 1 1
14 4271 1 1 3 PHE HD2 H 5.320 7.694 2.979 1.00 . A A . 3 PHE HD2 1 1
14 4272 1 1 3 PHE HE1 H 6.278 11.625 5.849 1.00 . A A . 3 PHE HE1 1 1
14 4273 1 1 3 PHE HE2 H 7.600 8.669 3.025 1.00 . A A . 3 PHE HE2 1 1
14 4274 1 1 3 PHE HZ H 8.078 10.634 4.460 1.00 . A A . 3 PHE HZ 1 1
14 4275 1 1 3 PHE N N 0.781 8.949 4.112 1.00 . A A . 3 PHE N 1 1
14 4276 1 1 3 PHE O O 1.575 9.483 1.570 1.00 . A A . 3 PHE O 1 1
14 4277 1 1 4 ALA C C 5.036 10.635 0.305 1.00 . A A . 4 ALA C 1 1
14 4278 1 1 4 ALA CA C 3.607 11.021 0.692 1.00 . A A . 4 ALA CA 1 1
14 4279 1 1 4 ALA CB C 3.422 12.536 0.626 1.00 . A A . 4 ALA CB 1 1
14 4280 1 1 4 ALA H H 3.942 10.990 2.820 1.00 . A A . 4 ALA H 1 1
14 4281 1 1 4 ALA HA H 2.895 10.534 0.044 1.00 . A A . 4 ALA HA 1 1
14 4282 1 1 4 ALA HB1 H 3.835 12.910 -0.299 1.00 . A A . 4 ALA HB1 1 1
14 4283 1 1 4 ALA HB2 H 3.934 12.997 1.460 1.00 . A A . 4 ALA HB2 1 1
14 4284 1 1 4 ALA HB3 H 2.370 12.775 0.673 1.00 . A A . 4 ALA HB3 1 1
14 4285 1 1 4 ALA N N 3.346 10.661 2.116 1.00 . A A . 4 ALA N 1 1
14 4286 1 1 4 ALA O O 5.875 11.482 0.066 1.00 . A A . 4 ALA O 1 1
14 4287 1 1 5 GLY C C 6.723 8.526 -1.605 1.00 . A A . 5 GLY C 1 1
14 4288 1 1 5 GLY CA C 6.696 8.926 -0.129 1.00 . A A . 5 GLY CA 1 1
14 4289 1 1 5 GLY H H 4.631 8.697 0.440 1.00 . A A . 5 GLY H 1 1
14 4290 1 1 5 GLY HA2 H 7.389 9.737 0.040 1.00 . A A . 5 GLY HA2 1 1
14 4291 1 1 5 GLY HA3 H 6.979 8.077 0.475 1.00 . A A . 5 GLY HA3 1 1
14 4292 1 1 5 GLY N N 5.321 9.363 0.242 1.00 . A A . 5 GLY N 1 1
14 4293 1 1 5 GLY O O 7.753 8.566 -2.249 1.00 . A A . 5 GLY O 1 1
14 4294 1 1 6 GLY C C 4.924 6.357 -3.709 1.00 . A A . 6 GLY C 1 1
14 4295 1 1 6 GLY CA C 5.562 7.743 -3.583 1.00 . A A . 6 GLY CA 1 1
14 4296 1 1 6 GLY H H 4.780 8.119 -1.610 1.00 . A A . 6 GLY H 1 1
14 4297 1 1 6 GLY HA2 H 4.980 8.462 -4.140 1.00 . A A . 6 GLY HA2 1 1
14 4298 1 1 6 GLY HA3 H 6.567 7.710 -3.974 1.00 . A A . 6 GLY HA3 1 1
14 4299 1 1 6 GLY N N 5.599 8.143 -2.147 1.00 . A A . 6 GLY N 1 1
14 4300 1 1 6 GLY O O 5.605 5.354 -3.774 1.00 . A A . 6 GLY O 1 1
14 4301 1 1 7 CYS C C 1.969 4.979 -5.052 1.00 . A A . 7 CYS C 1 1
14 4302 1 1 7 CYS CA C 2.940 4.972 -3.867 1.00 . A A . 7 CYS CA 1 1
14 4303 1 1 7 CYS CB C 2.178 4.799 -2.553 1.00 . A A . 7 CYS CB 1 1
14 4304 1 1 7 CYS H H 3.088 7.115 -3.691 1.00 . A A . 7 CYS H 1 1
14 4305 1 1 7 CYS HA H 3.665 4.182 -3.981 1.00 . A A . 7 CYS HA 1 1
14 4306 1 1 7 CYS HB2 H 1.577 5.678 -2.369 1.00 . A A . 7 CYS HB2 1 1
14 4307 1 1 7 CYS HB3 H 1.538 3.936 -2.621 1.00 . A A . 7 CYS HB3 1 1
14 4308 1 1 7 CYS N N 3.620 6.294 -3.746 1.00 . A A . 7 CYS N 1 1
14 4309 1 1 7 CYS O O 1.789 5.982 -5.713 1.00 . A A . 7 CYS O 1 1
14 4310 1 1 7 CYS SG S 3.350 4.576 -1.190 1.00 . A A . 7 CYS SG 1 1
14 4311 1 1 8 ALA C C -0.983 4.359 -6.040 1.00 . A A . 8 ALA C 1 1
14 4312 1 1 8 ALA CA C 0.382 3.810 -6.465 1.00 . A A . 8 ALA CA 1 1
14 4313 1 1 8 ALA CB C 0.279 2.329 -6.828 1.00 . A A . 8 ALA CB 1 1
14 4314 1 1 8 ALA H H 1.501 3.068 -4.778 1.00 . A A . 8 ALA H 1 1
14 4315 1 1 8 ALA HA H 0.765 4.366 -7.305 1.00 . A A . 8 ALA HA 1 1
14 4316 1 1 8 ALA HB1 H 0.881 1.747 -6.146 1.00 . A A . 8 ALA HB1 1 1
14 4317 1 1 8 ALA HB2 H 0.635 2.180 -7.837 1.00 . A A . 8 ALA HB2 1 1
14 4318 1 1 8 ALA HB3 H -0.751 2.012 -6.761 1.00 . A A . 8 ALA HB3 1 1
14 4319 1 1 8 ALA N N 1.342 3.866 -5.324 1.00 . A A . 8 ALA N 1 1
14 4320 1 1 8 ALA O O -1.128 4.933 -4.979 1.00 . A A . 8 ALA O 1 1
14 4321 1 1 9 THR C C -3.653 4.490 -5.036 1.00 . A A . 9 THR C 1 1
14 4322 1 1 9 THR CA C -3.343 4.702 -6.525 1.00 . A A . 9 THR CA 1 1
14 4323 1 1 9 THR CB C -4.313 3.897 -7.402 1.00 . A A . 9 THR CB 1 1
14 4324 1 1 9 THR CG2 C -3.833 2.447 -7.529 1.00 . A A . 9 THR CG2 1 1
14 4325 1 1 9 THR H H -1.834 3.722 -7.716 1.00 . A A . 9 THR H 1 1
14 4326 1 1 9 THR HA H -3.415 5.749 -6.773 1.00 . A A . 9 THR HA 1 1
14 4327 1 1 9 THR HB H -4.361 4.342 -8.384 1.00 . A A . 9 THR HB 1 1
14 4328 1 1 9 THR HG1 H -6.038 4.731 -7.076 1.00 . A A . 9 THR HG1 1 1
14 4329 1 1 9 THR HG21 H -4.660 1.777 -7.352 1.00 . A A . 9 THR HG21 1 1
14 4330 1 1 9 THR HG22 H -3.057 2.259 -6.802 1.00 . A A . 9 THR HG22 1 1
14 4331 1 1 9 THR HG23 H -3.442 2.283 -8.523 1.00 . A A . 9 THR HG23 1 1
14 4332 1 1 9 THR N N -1.981 4.186 -6.865 1.00 . A A . 9 THR N 1 1
14 4333 1 1 9 THR O O -3.288 5.293 -4.201 1.00 . A A . 9 THR O 1 1
14 4334 1 1 9 THR OG1 O -5.604 3.917 -6.811 1.00 . A A . 9 THR OG1 1 1
14 4335 1 1 10 GLY C C -3.597 2.276 -2.638 1.00 . A A . 10 GLY C 1 1
14 4336 1 1 10 GLY CA C -4.657 3.184 -3.260 1.00 . A A . 10 GLY CA 1 1
14 4337 1 1 10 GLY H H -4.623 2.789 -5.376 1.00 . A A . 10 GLY H 1 1
14 4338 1 1 10 GLY HA2 H -4.680 4.127 -2.733 1.00 . A A . 10 GLY HA2 1 1
14 4339 1 1 10 GLY HA3 H -5.622 2.706 -3.187 1.00 . A A . 10 GLY HA3 1 1
14 4340 1 1 10 GLY N N -4.329 3.426 -4.694 1.00 . A A . 10 GLY N 1 1
14 4341 1 1 10 GLY O O -3.900 1.230 -2.102 1.00 . A A . 10 GLY O 1 1
14 4342 1 1 11 PHE C C -0.898 2.405 -0.755 1.00 . A A . 11 PHE C 1 1
14 4343 1 1 11 PHE CA C -1.263 1.862 -2.143 1.00 . A A . 11 PHE CA 1 1
14 4344 1 1 11 PHE CB C -0.132 2.129 -3.123 1.00 . A A . 11 PHE CB 1 1
14 4345 1 1 11 PHE CD1 C -1.012 0.586 -4.933 1.00 . A A . 11 PHE CD1 1 1
14 4346 1 1 11 PHE CD2 C 1.291 0.349 -4.219 1.00 . A A . 11 PHE CD2 1 1
14 4347 1 1 11 PHE CE1 C -0.823 -0.441 -5.867 1.00 . A A . 11 PHE CE1 1 1
14 4348 1 1 11 PHE CE2 C 1.473 -0.683 -5.146 1.00 . A A . 11 PHE CE2 1 1
14 4349 1 1 11 PHE CG C 0.047 0.984 -4.105 1.00 . A A . 11 PHE CG 1 1
14 4350 1 1 11 PHE CZ C 0.418 -1.076 -5.973 1.00 . A A . 11 PHE CZ 1 1
14 4351 1 1 11 PHE H H -2.125 3.509 -3.140 1.00 . A A . 11 PHE H 1 1
14 4352 1 1 11 PHE HA H -1.509 0.816 -2.113 1.00 . A A . 11 PHE HA 1 1
14 4353 1 1 11 PHE HB2 H -0.353 3.029 -3.673 1.00 . A A . 11 PHE HB2 1 1
14 4354 1 1 11 PHE HB3 H 0.761 2.279 -2.574 1.00 . A A . 11 PHE HB3 1 1
14 4355 1 1 11 PHE HD1 H -1.976 1.065 -4.849 1.00 . A A . 11 PHE HD1 1 1
14 4356 1 1 11 PHE HD2 H 2.105 0.645 -3.586 1.00 . A A . 11 PHE HD2 1 1
14 4357 1 1 11 PHE HE1 H -1.641 -0.747 -6.503 1.00 . A A . 11 PHE HE1 1 1
14 4358 1 1 11 PHE HE2 H 2.432 -1.174 -5.226 1.00 . A A . 11 PHE HE2 1 1
14 4359 1 1 11 PHE HZ H 0.561 -1.866 -6.694 1.00 . A A . 11 PHE HZ 1 1
14 4360 1 1 11 PHE N N -2.354 2.671 -2.708 1.00 . A A . 11 PHE N 1 1
14 4361 1 1 11 PHE O O -0.481 3.538 -0.616 1.00 . A A . 11 PHE O 1 1
14 4362 1 1 12 MET C C 0.670 1.606 2.050 1.00 . A A . 12 MET C 1 1
14 4363 1 1 12 MET CA C -0.718 2.103 1.641 1.00 . A A . 12 MET CA 1 1
14 4364 1 1 12 MET CB C -1.792 1.503 2.550 1.00 . A A . 12 MET CB 1 1
14 4365 1 1 12 MET CE C -0.875 1.182 6.552 1.00 . A A . 12 MET CE 1 1
14 4366 1 1 12 MET CG C -1.498 1.879 4.003 1.00 . A A . 12 MET CG 1 1
14 4367 1 1 12 MET H H -1.395 0.708 0.144 1.00 . A A . 12 MET H 1 1
14 4368 1 1 12 MET HA H -0.761 3.179 1.680 1.00 . A A . 12 MET HA 1 1
14 4369 1 1 12 MET HB2 H -2.761 1.889 2.265 1.00 . A A . 12 MET HB2 1 1
14 4370 1 1 12 MET HB3 H -1.789 0.428 2.450 1.00 . A A . 12 MET HB3 1 1
14 4371 1 1 12 MET HE1 H -1.779 1.692 6.856 1.00 . A A . 12 MET HE1 1 1
14 4372 1 1 12 MET HE2 H -0.074 1.898 6.465 1.00 . A A . 12 MET HE2 1 1
14 4373 1 1 12 MET HE3 H -0.611 0.435 7.288 1.00 . A A . 12 MET HE3 1 1
14 4374 1 1 12 MET HG2 H -0.644 2.537 4.039 1.00 . A A . 12 MET HG2 1 1
14 4375 1 1 12 MET HG3 H -2.358 2.380 4.425 1.00 . A A . 12 MET HG3 1 1
14 4376 1 1 12 MET N N -1.054 1.617 0.272 1.00 . A A . 12 MET N 1 1
14 4377 1 1 12 MET O O 0.956 0.426 2.012 1.00 . A A . 12 MET O 1 1
14 4378 1 1 12 MET SD S -1.147 0.379 4.954 1.00 . A A . 12 MET SD 1 1
14 4379 1 1 13 ARG C C 2.852 0.890 3.792 1.00 . A A . 13 ARG C 1 1
14 4380 1 1 13 ARG CA C 2.909 2.090 2.843 1.00 . A A . 13 ARG CA 1 1
14 4381 1 1 13 ARG CB C 3.490 3.312 3.556 1.00 . A A . 13 ARG CB 1 1
14 4382 1 1 13 ARG CD C 5.265 3.540 1.814 1.00 . A A . 13 ARG CD 1 1
14 4383 1 1 13 ARG CG C 4.999 3.379 3.312 1.00 . A A . 13 ARG CG 1 1
14 4384 1 1 13 ARG CZ C 7.324 4.796 2.020 1.00 . A A . 13 ARG CZ 1 1
14 4385 1 1 13 ARG H H 1.283 3.449 2.455 1.00 . A A . 13 ARG H 1 1
14 4386 1 1 13 ARG HA H 3.503 1.854 1.975 1.00 . A A . 13 ARG HA 1 1
14 4387 1 1 13 ARG HB2 H 3.023 4.207 3.172 1.00 . A A . 13 ARG HB2 1 1
14 4388 1 1 13 ARG HB3 H 3.303 3.234 4.615 1.00 . A A . 13 ARG HB3 1 1
14 4389 1 1 13 ARG HD2 H 5.830 2.698 1.441 1.00 . A A . 13 ARG HD2 1 1
14 4390 1 1 13 ARG HD3 H 4.336 3.641 1.276 1.00 . A A . 13 ARG HD3 1 1
14 4391 1 1 13 ARG HE H 5.632 5.618 1.384 1.00 . A A . 13 ARG HE 1 1
14 4392 1 1 13 ARG HG2 H 5.413 4.222 3.845 1.00 . A A . 13 ARG HG2 1 1
14 4393 1 1 13 ARG HG3 H 5.461 2.468 3.661 1.00 . A A . 13 ARG HG3 1 1
14 4394 1 1 13 ARG HH11 H 7.907 3.863 0.346 1.00 . A A . 13 ARG HH11 1 1
14 4395 1 1 13 ARG HH12 H 9.173 4.270 1.456 1.00 . A A . 13 ARG HH12 1 1
14 4396 1 1 13 ARG HH21 H 7.035 5.726 3.768 1.00 . A A . 13 ARG HH21 1 1
14 4397 1 1 13 ARG HH22 H 8.678 5.325 3.396 1.00 . A A . 13 ARG HH22 1 1
14 4398 1 1 13 ARG N N 1.536 2.502 2.436 1.00 . A A . 13 ARG N 1 1
14 4399 1 1 13 ARG NE N 6.059 4.794 1.699 1.00 . A A . 13 ARG NE 1 1
14 4400 1 1 13 ARG NH1 N 8.203 4.269 1.211 1.00 . A A . 13 ARG NH1 1 1
14 4401 1 1 13 ARG NH2 N 7.709 5.324 3.149 1.00 . A A . 13 ARG NH2 1 1
14 4402 1 1 13 ARG O O 2.173 0.913 4.802 1.00 . A A . 13 ARG O 1 1
14 4403 1 1 14 THR C C 4.680 -1.235 5.394 1.00 . A A . 14 THR C 1 1
14 4404 1 1 14 THR CA C 3.561 -1.356 4.359 1.00 . A A . 14 THR CA 1 1
14 4405 1 1 14 THR CB C 3.822 -2.532 3.418 1.00 . A A . 14 THR CB 1 1
14 4406 1 1 14 THR CG2 C 3.225 -3.805 4.016 1.00 . A A . 14 THR CG2 1 1
14 4407 1 1 14 THR H H 4.105 -0.153 2.662 1.00 . A A . 14 THR H 1 1
14 4408 1 1 14 THR HA H 2.605 -1.471 4.842 1.00 . A A . 14 THR HA 1 1
14 4409 1 1 14 THR HB H 4.885 -2.663 3.291 1.00 . A A . 14 THR HB 1 1
14 4410 1 1 14 THR HG1 H 3.811 -1.697 1.660 1.00 . A A . 14 THR HG1 1 1
14 4411 1 1 14 THR HG21 H 3.640 -3.970 4.998 1.00 . A A . 14 THR HG21 1 1
14 4412 1 1 14 THR HG22 H 3.459 -4.644 3.378 1.00 . A A . 14 THR HG22 1 1
14 4413 1 1 14 THR HG23 H 2.153 -3.697 4.091 1.00 . A A . 14 THR HG23 1 1
14 4414 1 1 14 THR N N 3.563 -0.156 3.479 1.00 . A A . 14 THR N 1 1
14 4415 1 1 14 THR O O 5.743 -0.717 5.112 1.00 . A A . 14 THR O 1 1
14 4416 1 1 14 THR OG1 O 3.222 -2.270 2.156 1.00 . A A . 14 THR OG1 1 1
14 4417 1 1 15 ALA C C 6.868 -1.980 7.067 1.00 . A A . 15 ALA C 1 1
14 4418 1 1 15 ALA CA C 5.499 -1.612 7.645 1.00 . A A . 15 ALA CA 1 1
14 4419 1 1 15 ALA CB C 5.078 -2.624 8.711 1.00 . A A . 15 ALA CB 1 1
14 4420 1 1 15 ALA H H 3.583 -2.115 6.795 1.00 . A A . 15 ALA H 1 1
14 4421 1 1 15 ALA HA H 5.522 -0.621 8.067 1.00 . A A . 15 ALA HA 1 1
14 4422 1 1 15 ALA HB1 H 5.816 -3.409 8.773 1.00 . A A . 15 ALA HB1 1 1
14 4423 1 1 15 ALA HB2 H 4.121 -3.049 8.446 1.00 . A A . 15 ALA HB2 1 1
14 4424 1 1 15 ALA HB3 H 4.999 -2.127 9.667 1.00 . A A . 15 ALA HB3 1 1
14 4425 1 1 15 ALA N N 4.449 -1.704 6.590 1.00 . A A . 15 ALA N 1 1
14 4426 1 1 15 ALA O O 7.893 -1.540 7.548 1.00 . A A . 15 ALA O 1 1
14 4427 1 1 16 ASP C C 8.823 -1.984 4.708 1.00 . A A . 16 ASP C 1 1
14 4428 1 1 16 ASP CA C 8.197 -3.177 5.436 1.00 . A A . 16 ASP CA 1 1
14 4429 1 1 16 ASP CB C 7.855 -4.293 4.448 1.00 . A A . 16 ASP CB 1 1
14 4430 1 1 16 ASP CG C 8.046 -5.651 5.126 1.00 . A A . 16 ASP CG 1 1
14 4431 1 1 16 ASP H H 6.055 -3.128 5.668 1.00 . A A . 16 ASP H 1 1
14 4432 1 1 16 ASP HA H 8.867 -3.550 6.195 1.00 . A A . 16 ASP HA 1 1
14 4433 1 1 16 ASP HB2 H 6.828 -4.189 4.130 1.00 . A A . 16 ASP HB2 1 1
14 4434 1 1 16 ASP HB3 H 8.506 -4.226 3.589 1.00 . A A . 16 ASP HB3 1 1
14 4435 1 1 16 ASP N N 6.893 -2.784 6.041 1.00 . A A . 16 ASP N 1 1
14 4436 1 1 16 ASP O O 9.964 -2.026 4.291 1.00 . A A . 16 ASP O 1 1
14 4437 1 1 16 ASP OD1 O 9.059 -5.827 5.782 1.00 . A A . 16 ASP OD1 1 1
14 4438 1 1 16 ASP OD2 O 7.175 -6.493 4.976 1.00 . A A . 16 ASP OD2 1 1
14 4439 1 1 17 GLY C C 8.337 0.174 2.360 1.00 . A A . 17 GLY C 1 1
14 4440 1 1 17 GLY CA C 8.634 0.276 3.857 1.00 . A A . 17 GLY CA 1 1
14 4441 1 1 17 GLY H H 7.167 -0.906 4.898 1.00 . A A . 17 GLY H 1 1
14 4442 1 1 17 GLY HA2 H 8.176 1.169 4.257 1.00 . A A . 17 GLY HA2 1 1
14 4443 1 1 17 GLY HA3 H 9.702 0.322 4.004 1.00 . A A . 17 GLY HA3 1 1
14 4444 1 1 17 GLY N N 8.084 -0.919 4.554 1.00 . A A . 17 GLY N 1 1
14 4445 1 1 17 GLY O O 9.199 0.385 1.531 1.00 . A A . 17 GLY O 1 1
14 4446 1 1 18 ARG C C 5.327 0.143 0.310 1.00 . A A . 18 ARG C 1 1
14 4447 1 1 18 ARG CA C 6.781 -0.267 0.557 1.00 . A A . 18 ARG CA 1 1
14 4448 1 1 18 ARG CB C 6.983 -1.745 0.220 1.00 . A A . 18 ARG CB 1 1
14 4449 1 1 18 ARG CD C 8.673 -3.571 -0.035 1.00 . A A . 18 ARG CD 1 1
14 4450 1 1 18 ARG CG C 8.474 -2.083 0.268 1.00 . A A . 18 ARG CG 1 1
14 4451 1 1 18 ARG CZ C 10.137 -4.744 -1.566 1.00 . A A . 18 ARG CZ 1 1
14 4452 1 1 18 ARG H H 6.438 -0.320 2.689 1.00 . A A . 18 ARG H 1 1
14 4453 1 1 18 ARG HA H 7.449 0.338 -0.037 1.00 . A A . 18 ARG HA 1 1
14 4454 1 1 18 ARG HB2 H 6.451 -2.352 0.939 1.00 . A A . 18 ARG HB2 1 1
14 4455 1 1 18 ARG HB3 H 6.601 -1.942 -0.770 1.00 . A A . 18 ARG HB3 1 1
14 4456 1 1 18 ARG HD2 H 9.074 -4.078 0.832 1.00 . A A . 18 ARG HD2 1 1
14 4457 1 1 18 ARG HD3 H 7.743 -4.022 -0.340 1.00 . A A . 18 ARG HD3 1 1
14 4458 1 1 18 ARG HE H 9.928 -2.770 -1.590 1.00 . A A . 18 ARG HE 1 1
14 4459 1 1 18 ARG HG2 H 8.998 -1.491 -0.468 1.00 . A A . 18 ARG HG2 1 1
14 4460 1 1 18 ARG HG3 H 8.861 -1.862 1.251 1.00 . A A . 18 ARG HG3 1 1
14 4461 1 1 18 ARG HH11 H 8.422 -5.744 -1.311 1.00 . A A . 18 ARG HH11 1 1
14 4462 1 1 18 ARG HH12 H 9.751 -6.677 -1.915 1.00 . A A . 18 ARG HH12 1 1
14 4463 1 1 18 ARG HH21 H 11.967 -4.010 -1.916 1.00 . A A . 18 ARG HH21 1 1
14 4464 1 1 18 ARG HH22 H 11.759 -5.696 -2.254 1.00 . A A . 18 ARG HH22 1 1
14 4465 1 1 18 ARG N N 7.123 -0.150 2.005 1.00 . A A . 18 ARG N 1 1
14 4466 1 1 18 ARG NE N 9.651 -3.605 -1.158 1.00 . A A . 18 ARG NE 1 1
14 4467 1 1 18 ARG NH1 N 9.378 -5.804 -1.599 1.00 . A A . 18 ARG NH1 1 1
14 4468 1 1 18 ARG NH2 N 11.385 -4.823 -1.942 1.00 . A A . 18 ARG NH2 1 1
14 4469 1 1 18 ARG O O 4.513 0.156 1.211 1.00 . A A . 18 ARG O 1 1
14 4470 1 1 19 CYS C C 2.780 -0.351 -1.623 1.00 . A A . 19 CYS C 1 1
14 4471 1 1 19 CYS CA C 3.602 0.877 -1.226 1.00 . A A . 19 CYS CA 1 1
14 4472 1 1 19 CYS CB C 3.752 1.829 -2.409 1.00 . A A . 19 CYS CB 1 1
14 4473 1 1 19 CYS H H 5.666 0.455 -1.620 1.00 . A A . 19 CYS H 1 1
14 4474 1 1 19 CYS HA H 3.148 1.390 -0.394 1.00 . A A . 19 CYS HA 1 1
14 4475 1 1 19 CYS HB2 H 4.263 1.318 -3.214 1.00 . A A . 19 CYS HB2 1 1
14 4476 1 1 19 CYS HB3 H 2.778 2.145 -2.742 1.00 . A A . 19 CYS HB3 1 1
14 4477 1 1 19 CYS N N 4.997 0.474 -0.907 1.00 . A A . 19 CYS N 1 1
14 4478 1 1 19 CYS O O 3.126 -1.070 -2.539 1.00 . A A . 19 CYS O 1 1
14 4479 1 1 19 CYS SG S 4.720 3.273 -1.905 1.00 . A A . 19 CYS SG 1 1
14 4480 1 1 20 LYS C C -0.614 -1.345 -1.449 1.00 . A A . 20 LYS C 1 1
14 4481 1 1 20 LYS CA C 0.849 -1.774 -1.301 1.00 . A A . 20 LYS CA 1 1
14 4482 1 1 20 LYS CB C 1.013 -2.747 -0.134 1.00 . A A . 20 LYS CB 1 1
14 4483 1 1 20 LYS CD C 1.837 -5.021 0.499 1.00 . A A . 20 LYS CD 1 1
14 4484 1 1 20 LYS CE C 2.238 -6.398 -0.037 1.00 . A A . 20 LYS CE 1 1
14 4485 1 1 20 LYS CG C 1.465 -4.108 -0.669 1.00 . A A . 20 LYS CG 1 1
14 4486 1 1 20 LYS H H 1.423 -0.001 -0.217 1.00 . A A . 20 LYS H 1 1
14 4487 1 1 20 LYS HA H 1.202 -2.229 -2.212 1.00 . A A . 20 LYS HA 1 1
14 4488 1 1 20 LYS HB2 H 1.753 -2.364 0.553 1.00 . A A . 20 LYS HB2 1 1
14 4489 1 1 20 LYS HB3 H 0.069 -2.860 0.378 1.00 . A A . 20 LYS HB3 1 1
14 4490 1 1 20 LYS HD2 H 2.664 -4.590 1.044 1.00 . A A . 20 LYS HD2 1 1
14 4491 1 1 20 LYS HD3 H 0.988 -5.127 1.157 1.00 . A A . 20 LYS HD3 1 1
14 4492 1 1 20 LYS HE2 H 2.150 -7.143 0.742 1.00 . A A . 20 LYS HE2 1 1
14 4493 1 1 20 LYS HE3 H 1.628 -6.664 -0.885 1.00 . A A . 20 LYS HE3 1 1
14 4494 1 1 20 LYS HG2 H 0.661 -4.556 -1.236 1.00 . A A . 20 LYS HG2 1 1
14 4495 1 1 20 LYS HG3 H 2.325 -3.975 -1.308 1.00 . A A . 20 LYS HG3 1 1
14 4496 1 1 20 LYS HZ1 H 3.697 -5.891 -1.432 1.00 . A A . 20 LYS HZ1 1 1
14 4497 1 1 20 LYS HZ2 H 4.135 -7.172 -0.405 1.00 . A A . 20 LYS HZ2 1 1
14 4498 1 1 20 LYS HZ3 H 4.137 -5.574 0.174 1.00 . A A . 20 LYS HZ3 1 1
14 4499 1 1 20 LYS N N 1.690 -0.594 -0.949 1.00 . A A . 20 LYS N 1 1
14 4500 1 1 20 LYS NZ N 3.658 -6.247 -0.457 1.00 . A A . 20 LYS NZ 1 1
14 4501 1 1 20 LYS O O -1.135 -0.629 -0.623 1.00 . A A . 20 LYS O 1 1
14 4502 1 1 21 PRO C C -3.590 -2.186 -1.835 1.00 . A A . 21 PRO C 1 1
14 4503 1 1 21 PRO CA C -2.637 -1.447 -2.770 1.00 . A A . 21 PRO CA 1 1
14 4504 1 1 21 PRO CB C -2.847 -1.830 -4.227 1.00 . A A . 21 PRO CB 1 1
14 4505 1 1 21 PRO CD C -0.671 -2.680 -3.530 1.00 . A A . 21 PRO CD 1 1
14 4506 1 1 21 PRO CG C -1.785 -2.839 -4.538 1.00 . A A . 21 PRO CG 1 1
14 4507 1 1 21 PRO HA H -2.773 -0.387 -2.661 1.00 . A A . 21 PRO HA 1 1
14 4508 1 1 21 PRO HB2 H -3.828 -2.271 -4.350 1.00 . A A . 21 PRO HB2 1 1
14 4509 1 1 21 PRO HB3 H -2.749 -0.969 -4.860 1.00 . A A . 21 PRO HB3 1 1
14 4510 1 1 21 PRO HD2 H -0.413 -3.640 -3.103 1.00 . A A . 21 PRO HD2 1 1
14 4511 1 1 21 PRO HD3 H 0.192 -2.226 -3.982 1.00 . A A . 21 PRO HD3 1 1
14 4512 1 1 21 PRO HG2 H -2.191 -3.823 -4.475 1.00 . A A . 21 PRO HG2 1 1
14 4513 1 1 21 PRO HG3 H -1.398 -2.668 -5.530 1.00 . A A . 21 PRO HG3 1 1
14 4514 1 1 21 PRO N N -1.226 -1.798 -2.505 1.00 . A A . 21 PRO N 1 1
14 4515 1 1 21 PRO O O -3.442 -3.361 -1.563 1.00 . A A . 21 PRO O 1 1
14 4516 1 1 22 THR C C -6.575 -2.916 -1.175 1.00 . A A . 22 THR C 1 1
14 4517 1 1 22 THR CA C -5.548 -2.084 -0.402 1.00 . A A . 22 THR CA 1 1
14 4518 1 1 22 THR CB C -6.224 -0.885 0.276 1.00 . A A . 22 THR CB 1 1
14 4519 1 1 22 THR CG2 C -5.179 0.197 0.585 1.00 . A A . 22 THR CG2 1 1
14 4520 1 1 22 THR H H -4.641 -0.531 -1.574 1.00 . A A . 22 THR H 1 1
14 4521 1 1 22 THR HA H -5.048 -2.690 0.336 1.00 . A A . 22 THR HA 1 1
14 4522 1 1 22 THR HB H -6.688 -1.204 1.196 1.00 . A A . 22 THR HB 1 1
14 4523 1 1 22 THR HG1 H -6.767 0.212 -1.238 1.00 . A A . 22 THR HG1 1 1
14 4524 1 1 22 THR HG21 H -5.096 0.869 -0.258 1.00 . A A . 22 THR HG21 1 1
14 4525 1 1 22 THR HG22 H -4.220 -0.267 0.767 1.00 . A A . 22 THR HG22 1 1
14 4526 1 1 22 THR HG23 H -5.482 0.754 1.459 1.00 . A A . 22 THR HG23 1 1
14 4527 1 1 22 THR N N -4.563 -1.478 -1.336 1.00 . A A . 22 THR N 1 1
14 4528 1 1 22 THR O O -7.085 -3.903 -0.685 1.00 . A A . 22 THR O 1 1
14 4529 1 1 22 THR OG1 O -7.210 -0.351 -0.595 1.00 . A A . 22 THR OG1 1 1
14 4530 1 1 23 PHE C C -7.279 -3.656 -4.549 1.00 . A A . 23 PHE C 1 1
14 4531 1 1 23 PHE CA C -7.874 -3.290 -3.186 1.00 . A A . 23 PHE CA 1 1
14 4532 1 1 23 PHE CB C -9.060 -2.343 -3.359 1.00 . A A . 23 PHE CB 1 1
14 4533 1 1 23 PHE CD1 C -11.041 -3.857 -2.986 1.00 . A A . 23 PHE CD1 1 1
14 4534 1 1 23 PHE CD2 C -10.470 -2.242 -1.270 1.00 . A A . 23 PHE CD2 1 1
14 4535 1 1 23 PHE CE1 C -12.115 -4.306 -2.208 1.00 . A A . 23 PHE CE1 1 1
14 4536 1 1 23 PHE CE2 C -11.544 -2.691 -0.492 1.00 . A A . 23 PHE CE2 1 1
14 4537 1 1 23 PHE CG C -10.219 -2.826 -2.518 1.00 . A A . 23 PHE CG 1 1
14 4538 1 1 23 PHE CZ C -12.366 -3.722 -0.960 1.00 . A A . 23 PHE CZ 1 1
14 4539 1 1 23 PHE H H -6.455 -1.724 -2.756 1.00 . A A . 23 PHE H 1 1
14 4540 1 1 23 PHE HA H -8.183 -4.177 -2.658 1.00 . A A . 23 PHE HA 1 1
14 4541 1 1 23 PHE HB2 H -8.775 -1.349 -3.042 1.00 . A A . 23 PHE HB2 1 1
14 4542 1 1 23 PHE HB3 H -9.354 -2.319 -4.397 1.00 . A A . 23 PHE HB3 1 1
14 4543 1 1 23 PHE HD1 H -10.847 -4.308 -3.948 1.00 . A A . 23 PHE HD1 1 1
14 4544 1 1 23 PHE HD2 H -9.835 -1.446 -0.909 1.00 . A A . 23 PHE HD2 1 1
14 4545 1 1 23 PHE HE1 H -12.749 -5.101 -2.569 1.00 . A A . 23 PHE HE1 1 1
14 4546 1 1 23 PHE HE2 H -11.738 -2.240 0.470 1.00 . A A . 23 PHE HE2 1 1
14 4547 1 1 23 PHE HZ H -13.194 -4.067 -0.359 1.00 . A A . 23 PHE HZ 1 1
14 4548 1 1 23 PHE N N -6.879 -2.524 -2.380 1.00 . A A . 23 PHE N 1 1
14 4549 1 1 23 PHE O O -7.124 -4.838 -4.809 1.00 . A A . 23 PHE O 1 1
14 4550 1 1 23 PHE OXT O -6.989 -2.746 -5.309 1.00 . A A . 23 PHE OXT 1 1
15 4551 1 1 1 GLU C C -3.424 17.784 -3.277 1.00 . A A . 1 GLU C 1 1
15 4552 1 1 1 GLU CA C -3.559 19.308 -3.295 1.00 . A A . 1 GLU CA 1 1
15 4553 1 1 1 GLU CB C -3.568 19.861 -1.867 1.00 . A A . 1 GLU CB 1 1
15 4554 1 1 1 GLU CD C -5.455 20.384 -0.314 1.00 . A A . 1 GLU CD 1 1
15 4555 1 1 1 GLU CG C -4.754 19.274 -1.099 1.00 . A A . 1 GLU CG 1 1
15 4556 1 1 1 GLU H1 H -5.443 20.205 -3.168 1.00 . A A . 1 GLU H1 1 1
15 4557 1 1 1 GLU H2 H -5.386 18.846 -4.185 1.00 . A A . 1 GLU H2 1 1
15 4558 1 1 1 GLU H3 H -4.720 20.322 -4.699 1.00 . A A . 1 GLU H3 1 1
15 4559 1 1 1 GLU HA H -2.751 19.752 -3.855 1.00 . A A . 1 GLU HA 1 1
15 4560 1 1 1 GLU HB2 H -2.647 19.590 -1.370 1.00 . A A . 1 GLU HB2 1 1
15 4561 1 1 1 GLU HB3 H -3.659 20.935 -1.898 1.00 . A A . 1 GLU HB3 1 1
15 4562 1 1 1 GLU HG2 H -5.450 18.828 -1.796 1.00 . A A . 1 GLU HG2 1 1
15 4563 1 1 1 GLU HG3 H -4.400 18.518 -0.413 1.00 . A A . 1 GLU HG3 1 1
15 4564 1 1 1 GLU N N -4.877 19.701 -3.880 1.00 . A A . 1 GLU N 1 1
15 4565 1 1 1 GLU O O -4.399 17.065 -3.191 1.00 . A A . 1 GLU O 1 1
15 4566 1 1 1 GLU OE1 O -5.680 21.436 -0.888 1.00 . A A . 1 GLU OE1 1 1
15 4567 1 1 1 GLU OE2 O -5.756 20.163 0.848 1.00 . A A . 1 GLU OE2 1 1
15 4568 1 1 2 ASN C C -1.086 15.405 -2.210 1.00 . A A . 2 ASN C 1 1
15 4569 1 1 2 ASN CA C -2.025 15.806 -3.350 1.00 . A A . 2 ASN CA 1 1
15 4570 1 1 2 ASN CB C -1.392 15.482 -4.703 1.00 . A A . 2 ASN CB 1 1
15 4571 1 1 2 ASN CG C 0.049 15.993 -4.728 1.00 . A A . 2 ASN CG 1 1
15 4572 1 1 2 ASN H H -1.447 17.881 -3.431 1.00 . A A . 2 ASN H 1 1
15 4573 1 1 2 ASN HA H -2.972 15.300 -3.255 1.00 . A A . 2 ASN HA 1 1
15 4574 1 1 2 ASN HB2 H -1.398 14.412 -4.856 1.00 . A A . 2 ASN HB2 1 1
15 4575 1 1 2 ASN HB3 H -1.956 15.961 -5.489 1.00 . A A . 2 ASN HB3 1 1
15 4576 1 1 2 ASN HD21 H -0.226 17.114 -6.344 1.00 . A A . 2 ASN HD21 1 1
15 4577 1 1 2 ASN HD22 H 1.339 17.158 -5.690 1.00 . A A . 2 ASN HD22 1 1
15 4578 1 1 2 ASN N N -2.221 17.284 -3.361 1.00 . A A . 2 ASN N 1 1
15 4579 1 1 2 ASN ND2 N 0.418 16.824 -5.665 1.00 . A A . 2 ASN ND2 1 1
15 4580 1 1 2 ASN O O -0.657 16.230 -1.427 1.00 . A A . 2 ASN O 1 1
15 4581 1 1 2 ASN OD1 O 0.849 15.633 -3.888 1.00 . A A . 2 ASN OD1 1 1
15 4582 1 1 3 PHE C C 1.531 13.363 -1.598 1.00 . A A . 3 PHE C 1 1
15 4583 1 1 3 PHE CA C 0.151 13.695 -1.022 1.00 . A A . 3 PHE CA 1 1
15 4584 1 1 3 PHE CB C -0.505 12.441 -0.443 1.00 . A A . 3 PHE CB 1 1
15 4585 1 1 3 PHE CD1 C 0.400 12.253 1.901 1.00 . A A . 3 PHE CD1 1 1
15 4586 1 1 3 PHE CD2 C 1.302 10.800 0.182 1.00 . A A . 3 PHE CD2 1 1
15 4587 1 1 3 PHE CE1 C 1.261 11.676 2.842 1.00 . A A . 3 PHE CE1 1 1
15 4588 1 1 3 PHE CE2 C 2.163 10.223 1.123 1.00 . A A . 3 PHE CE2 1 1
15 4589 1 1 3 PHE CG C 0.421 11.815 0.572 1.00 . A A . 3 PHE CG 1 1
15 4590 1 1 3 PHE CZ C 2.142 10.660 2.453 1.00 . A A . 3 PHE CZ 1 1
15 4591 1 1 3 PHE H H -1.118 13.495 -2.752 1.00 . A A . 3 PHE H 1 1
15 4592 1 1 3 PHE HA H 0.233 14.454 -0.260 1.00 . A A . 3 PHE HA 1 1
15 4593 1 1 3 PHE HB2 H -1.436 12.710 0.035 1.00 . A A . 3 PHE HB2 1 1
15 4594 1 1 3 PHE HB3 H -0.698 11.735 -1.237 1.00 . A A . 3 PHE HB3 1 1
15 4595 1 1 3 PHE HD1 H -0.280 13.037 2.201 1.00 . A A . 3 PHE HD1 1 1
15 4596 1 1 3 PHE HD2 H 1.319 10.463 -0.843 1.00 . A A . 3 PHE HD2 1 1
15 4597 1 1 3 PHE HE1 H 1.245 12.014 3.866 1.00 . A A . 3 PHE HE1 1 1
15 4598 1 1 3 PHE HE2 H 2.843 9.438 0.823 1.00 . A A . 3 PHE HE2 1 1
15 4599 1 1 3 PHE HZ H 2.806 10.215 3.178 1.00 . A A . 3 PHE HZ 1 1
15 4600 1 1 3 PHE N N -0.762 14.146 -2.110 1.00 . A A . 3 PHE N 1 1
15 4601 1 1 3 PHE O O 1.751 12.294 -2.132 1.00 . A A . 3 PHE O 1 1
15 4602 1 1 4 ALA C C 4.398 12.725 -1.440 1.00 . A A . 4 ALA C 1 1
15 4603 1 1 4 ALA CA C 3.823 14.012 -2.038 1.00 . A A . 4 ALA CA 1 1
15 4604 1 1 4 ALA CB C 4.656 15.220 -1.611 1.00 . A A . 4 ALA CB 1 1
15 4605 1 1 4 ALA H H 2.261 15.128 -1.061 1.00 . A A . 4 ALA H 1 1
15 4606 1 1 4 ALA HA H 3.794 13.947 -3.114 1.00 . A A . 4 ALA HA 1 1
15 4607 1 1 4 ALA HB1 H 5.374 15.452 -2.383 1.00 . A A . 4 ALA HB1 1 1
15 4608 1 1 4 ALA HB2 H 5.176 14.992 -0.692 1.00 . A A . 4 ALA HB2 1 1
15 4609 1 1 4 ALA HB3 H 4.007 16.069 -1.456 1.00 . A A . 4 ALA HB3 1 1
15 4610 1 1 4 ALA N N 2.460 14.273 -1.494 1.00 . A A . 4 ALA N 1 1
15 4611 1 1 4 ALA O O 4.965 12.727 -0.365 1.00 . A A . 4 ALA O 1 1
15 4612 1 1 5 GLY C C 5.445 9.550 -2.740 1.00 . A A . 5 GLY C 1 1
15 4613 1 1 5 GLY CA C 4.798 10.339 -1.601 1.00 . A A . 5 GLY CA 1 1
15 4614 1 1 5 GLY H H 3.800 11.644 -2.994 1.00 . A A . 5 GLY H 1 1
15 4615 1 1 5 GLY HA2 H 5.538 10.547 -0.839 1.00 . A A . 5 GLY HA2 1 1
15 4616 1 1 5 GLY HA3 H 3.995 9.759 -1.175 1.00 . A A . 5 GLY HA3 1 1
15 4617 1 1 5 GLY N N 4.259 11.625 -2.129 1.00 . A A . 5 GLY N 1 1
15 4618 1 1 5 GLY O O 6.045 10.111 -3.635 1.00 . A A . 5 GLY O 1 1
15 4619 1 1 6 GLY C C 5.203 6.089 -3.905 1.00 . A A . 6 GLY C 1 1
15 4620 1 1 6 GLY CA C 5.939 7.428 -3.799 1.00 . A A . 6 GLY CA 1 1
15 4621 1 1 6 GLY H H 4.841 7.814 -1.984 1.00 . A A . 6 GLY H 1 1
15 4622 1 1 6 GLY HA2 H 5.860 7.957 -4.737 1.00 . A A . 6 GLY HA2 1 1
15 4623 1 1 6 GLY HA3 H 6.978 7.246 -3.571 1.00 . A A . 6 GLY HA3 1 1
15 4624 1 1 6 GLY N N 5.330 8.249 -2.715 1.00 . A A . 6 GLY N 1 1
15 4625 1 1 6 GLY O O 5.809 5.051 -4.080 1.00 . A A . 6 GLY O 1 1
15 4626 1 1 7 CYS C C 2.134 4.903 -5.057 1.00 . A A . 7 CYS C 1 1
15 4627 1 1 7 CYS CA C 3.131 4.832 -3.896 1.00 . A A . 7 CYS CA 1 1
15 4628 1 1 7 CYS CB C 2.397 4.715 -2.561 1.00 . A A . 7 CYS CB 1 1
15 4629 1 1 7 CYS H H 3.433 6.954 -3.659 1.00 . A A . 7 CYS H 1 1
15 4630 1 1 7 CYS HA H 3.798 3.996 -4.026 1.00 . A A . 7 CYS HA 1 1
15 4631 1 1 7 CYS HB2 H 1.830 5.617 -2.381 1.00 . A A . 7 CYS HB2 1 1
15 4632 1 1 7 CYS HB3 H 1.727 3.869 -2.591 1.00 . A A . 7 CYS HB3 1 1
15 4633 1 1 7 CYS N N 3.902 6.105 -3.800 1.00 . A A . 7 CYS N 1 1
15 4634 1 1 7 CYS O O 2.037 5.902 -5.743 1.00 . A A . 7 CYS O 1 1
15 4635 1 1 7 CYS SG S 3.602 4.483 -1.229 1.00 . A A . 7 CYS SG 1 1
15 4636 1 1 8 ALA C C -0.929 4.436 -5.937 1.00 . A A . 8 ALA C 1 1
15 4637 1 1 8 ALA CA C 0.411 3.862 -6.406 1.00 . A A . 8 ALA CA 1 1
15 4638 1 1 8 ALA CB C 0.255 2.400 -6.820 1.00 . A A . 8 ALA CB 1 1
15 4639 1 1 8 ALA H H 1.489 3.053 -4.723 1.00 . A A . 8 ALA H 1 1
15 4640 1 1 8 ALA HA H 0.795 4.436 -7.234 1.00 . A A . 8 ALA HA 1 1
15 4641 1 1 8 ALA HB1 H 0.830 1.773 -6.155 1.00 . A A . 8 ALA HB1 1 1
15 4642 1 1 8 ALA HB2 H 0.612 2.272 -7.831 1.00 . A A . 8 ALA HB2 1 1
15 4643 1 1 8 ALA HB3 H -0.787 2.121 -6.768 1.00 . A A . 8 ALA HB3 1 1
15 4644 1 1 8 ALA N N 1.395 3.851 -5.286 1.00 . A A . 8 ALA N 1 1
15 4645 1 1 8 ALA O O -1.045 4.960 -4.847 1.00 . A A . 8 ALA O 1 1
15 4646 1 1 9 THR C C -3.608 4.563 -4.915 1.00 . A A . 9 THR C 1 1
15 4647 1 1 9 THR CA C -3.276 4.891 -6.378 1.00 . A A . 9 THR CA 1 1
15 4648 1 1 9 THR CB C -4.273 4.219 -7.333 1.00 . A A . 9 THR CB 1 1
15 4649 1 1 9 THR CG2 C -3.878 2.757 -7.568 1.00 . A A . 9 THR CG2 1 1
15 4650 1 1 9 THR H H -1.817 3.923 -7.635 1.00 . A A . 9 THR H 1 1
15 4651 1 1 9 THR HA H -3.296 5.958 -6.530 1.00 . A A . 9 THR HA 1 1
15 4652 1 1 9 THR HB H -4.270 4.741 -8.277 1.00 . A A . 9 THR HB 1 1
15 4653 1 1 9 THR HG1 H -6.096 4.893 -7.285 1.00 . A A . 9 THR HG1 1 1
15 4654 1 1 9 THR HG21 H -4.748 2.127 -7.451 1.00 . A A . 9 THR HG21 1 1
15 4655 1 1 9 THR HG22 H -3.125 2.467 -6.850 1.00 . A A . 9 THR HG22 1 1
15 4656 1 1 9 THR HG23 H -3.486 2.647 -8.568 1.00 . A A . 9 THR HG23 1 1
15 4657 1 1 9 THR N N -1.939 4.346 -6.760 1.00 . A A . 9 THR N 1 1
15 4658 1 1 9 THR O O -3.190 5.256 -4.009 1.00 . A A . 9 THR O 1 1
15 4659 1 1 9 THR OG1 O -5.574 4.274 -6.768 1.00 . A A . 9 THR OG1 1 1
15 4660 1 1 10 GLY C C -3.650 2.267 -2.665 1.00 . A A . 10 GLY C 1 1
15 4661 1 1 10 GLY CA C -4.721 3.180 -3.266 1.00 . A A . 10 GLY CA 1 1
15 4662 1 1 10 GLY H H -4.704 2.980 -5.411 1.00 . A A . 10 GLY H 1 1
15 4663 1 1 10 GLY HA2 H -4.790 4.086 -2.681 1.00 . A A . 10 GLY HA2 1 1
15 4664 1 1 10 GLY HA3 H -5.672 2.670 -3.252 1.00 . A A . 10 GLY HA3 1 1
15 4665 1 1 10 GLY N N -4.363 3.525 -4.673 1.00 . A A . 10 GLY N 1 1
15 4666 1 1 10 GLY O O -3.945 1.203 -2.164 1.00 . A A . 10 GLY O 1 1
15 4667 1 1 11 PHE C C -0.979 2.383 -0.745 1.00 . A A . 11 PHE C 1 1
15 4668 1 1 11 PHE CA C -1.318 1.868 -2.151 1.00 . A A . 11 PHE CA 1 1
15 4669 1 1 11 PHE CB C -0.176 2.157 -3.112 1.00 . A A . 11 PHE CB 1 1
15 4670 1 1 11 PHE CD1 C -1.021 0.650 -4.967 1.00 . A A . 11 PHE CD1 1 1
15 4671 1 1 11 PHE CD2 C 1.256 0.369 -4.190 1.00 . A A . 11 PHE CD2 1 1
15 4672 1 1 11 PHE CE1 C -0.823 -0.375 -5.903 1.00 . A A . 11 PHE CE1 1 1
15 4673 1 1 11 PHE CE2 C 1.452 -0.649 -5.129 1.00 . A A . 11 PHE CE2 1 1
15 4674 1 1 11 PHE CG C 0.019 1.023 -4.104 1.00 . A A . 11 PHE CG 1 1
15 4675 1 1 11 PHE CZ C 0.413 -1.021 -5.985 1.00 . A A . 11 PHE CZ 1 1
15 4676 1 1 11 PHE H H -2.189 3.536 -3.107 1.00 . A A . 11 PHE H 1 1
15 4677 1 1 11 PHE HA H -1.559 0.821 -2.143 1.00 . A A . 11 PHE HA 1 1
15 4678 1 1 11 PHE HB2 H -0.397 3.061 -3.653 1.00 . A A . 11 PHE HB2 1 1
15 4679 1 1 11 PHE HB3 H 0.710 2.308 -2.551 1.00 . A A . 11 PHE HB3 1 1
15 4680 1 1 11 PHE HD1 H -1.981 1.141 -4.905 1.00 . A A . 11 PHE HD1 1 1
15 4681 1 1 11 PHE HD2 H 2.055 0.646 -3.532 1.00 . A A . 11 PHE HD2 1 1
15 4682 1 1 11 PHE HE1 H -1.628 -0.664 -6.563 1.00 . A A . 11 PHE HE1 1 1
15 4683 1 1 11 PHE HE2 H 2.406 -1.151 -5.189 1.00 . A A . 11 PHE HE2 1 1
15 4684 1 1 11 PHE HZ H 0.564 -1.807 -6.710 1.00 . A A . 11 PHE HZ 1 1
15 4685 1 1 11 PHE N N -2.411 2.680 -2.706 1.00 . A A . 11 PHE N 1 1
15 4686 1 1 11 PHE O O -0.603 3.525 -0.571 1.00 . A A . 11 PHE O 1 1
15 4687 1 1 12 MET C C 0.583 1.559 2.061 1.00 . A A . 12 MET C 1 1
15 4688 1 1 12 MET CA C -0.816 2.019 1.641 1.00 . A A . 12 MET CA 1 1
15 4689 1 1 12 MET CB C -1.881 1.356 2.514 1.00 . A A . 12 MET CB 1 1
15 4690 1 1 12 MET CE C -1.385 0.052 6.268 1.00 . A A . 12 MET CE 1 1
15 4691 1 1 12 MET CG C -1.511 1.524 3.989 1.00 . A A . 12 MET CG 1 1
15 4692 1 1 12 MET H H -1.432 0.646 0.099 1.00 . A A . 12 MET H 1 1
15 4693 1 1 12 MET HA H -0.897 3.091 1.711 1.00 . A A . 12 MET HA 1 1
15 4694 1 1 12 MET HB2 H -2.839 1.821 2.327 1.00 . A A . 12 MET HB2 1 1
15 4695 1 1 12 MET HB3 H -1.938 0.305 2.276 1.00 . A A . 12 MET HB3 1 1
15 4696 1 1 12 MET HE1 H -1.621 -0.954 6.585 1.00 . A A . 12 MET HE1 1 1
15 4697 1 1 12 MET HE2 H -2.279 0.653 6.287 1.00 . A A . 12 MET HE2 1 1
15 4698 1 1 12 MET HE3 H -0.651 0.482 6.934 1.00 . A A . 12 MET HE3 1 1
15 4699 1 1 12 MET HG2 H -0.829 2.354 4.097 1.00 . A A . 12 MET HG2 1 1
15 4700 1 1 12 MET HG3 H -2.404 1.713 4.565 1.00 . A A . 12 MET HG3 1 1
15 4701 1 1 12 MET N N -1.119 1.562 0.256 1.00 . A A . 12 MET N 1 1
15 4702 1 1 12 MET O O 0.879 0.381 2.092 1.00 . A A . 12 MET O 1 1
15 4703 1 1 12 MET SD S -0.718 0.010 4.586 1.00 . A A . 12 MET SD 1 1
15 4704 1 1 13 ARG C C 2.781 0.919 3.765 1.00 . A A . 13 ARG C 1 1
15 4705 1 1 13 ARG CA C 2.825 2.107 2.801 1.00 . A A . 13 ARG CA 1 1
15 4706 1 1 13 ARG CB C 3.380 3.347 3.503 1.00 . A A . 13 ARG CB 1 1
15 4707 1 1 13 ARG CD C 5.164 3.642 1.782 1.00 . A A . 13 ARG CD 1 1
15 4708 1 1 13 ARG CG C 4.889 3.433 3.271 1.00 . A A . 13 ARG CG 1 1
15 4709 1 1 13 ARG CZ C 7.325 4.719 1.944 1.00 . A A . 13 ARG CZ 1 1
15 4710 1 1 13 ARG H H 1.185 3.429 2.350 1.00 . A A . 13 ARG H 1 1
15 4711 1 1 13 ARG HA H 3.428 1.872 1.939 1.00 . A A . 13 ARG HA 1 1
15 4712 1 1 13 ARG HB2 H 2.903 4.232 3.104 1.00 . A A . 13 ARG HB2 1 1
15 4713 1 1 13 ARG HB3 H 3.184 3.280 4.563 1.00 . A A . 13 ARG HB3 1 1
15 4714 1 1 13 ARG HD2 H 5.668 2.779 1.368 1.00 . A A . 13 ARG HD2 1 1
15 4715 1 1 13 ARG HD3 H 4.244 3.833 1.251 1.00 . A A . 13 ARG HD3 1 1
15 4716 1 1 13 ARG HE H 5.665 5.718 1.508 1.00 . A A . 13 ARG HE 1 1
15 4717 1 1 13 ARG HG2 H 5.292 4.263 3.834 1.00 . A A . 13 ARG HG2 1 1
15 4718 1 1 13 ARG HG3 H 5.356 2.516 3.597 1.00 . A A . 13 ARG HG3 1 1
15 4719 1 1 13 ARG HH11 H 7.629 3.468 0.412 1.00 . A A . 13 ARG HH11 1 1
15 4720 1 1 13 ARG HH12 H 9.033 3.864 1.346 1.00 . A A . 13 ARG HH12 1 1
15 4721 1 1 13 ARG HH21 H 7.318 5.941 3.531 1.00 . A A . 13 ARG HH21 1 1
15 4722 1 1 13 ARG HH22 H 8.857 5.264 3.112 1.00 . A A . 13 ARG HH22 1 1
15 4723 1 1 13 ARG N N 1.445 2.485 2.383 1.00 . A A . 13 ARG N 1 1
15 4724 1 1 13 ARG NE N 6.045 4.839 1.719 1.00 . A A . 13 ARG NE 1 1
15 4725 1 1 13 ARG NH1 N 8.053 3.958 1.174 1.00 . A A . 13 ARG NH1 1 1
15 4726 1 1 13 ARG NH2 N 7.876 5.359 2.940 1.00 . A A . 13 ARG NH2 1 1
15 4727 1 1 13 ARG O O 2.082 0.939 4.759 1.00 . A A . 13 ARG O 1 1
15 4728 1 1 14 THR C C 4.664 -1.181 5.400 1.00 . A A . 14 THR C 1 1
15 4729 1 1 14 THR CA C 3.529 -1.301 4.381 1.00 . A A . 14 THR CA 1 1
15 4730 1 1 14 THR CB C 3.761 -2.500 3.459 1.00 . A A . 14 THR CB 1 1
15 4731 1 1 14 THR CG2 C 2.431 -3.206 3.191 1.00 . A A . 14 THR CG2 1 1
15 4732 1 1 14 THR H H 4.083 -0.109 2.675 1.00 . A A . 14 THR H 1 1
15 4733 1 1 14 THR HA H 2.579 -1.399 4.882 1.00 . A A . 14 THR HA 1 1
15 4734 1 1 14 THR HB H 4.442 -3.191 3.931 1.00 . A A . 14 THR HB 1 1
15 4735 1 1 14 THR HG1 H 3.964 -2.598 1.527 1.00 . A A . 14 THR HG1 1 1
15 4736 1 1 14 THR HG21 H 2.570 -4.275 3.262 1.00 . A A . 14 THR HG21 1 1
15 4737 1 1 14 THR HG22 H 2.083 -2.954 2.201 1.00 . A A . 14 THR HG22 1 1
15 4738 1 1 14 THR HG23 H 1.701 -2.888 3.921 1.00 . A A . 14 THR HG23 1 1
15 4739 1 1 14 THR N N 3.525 -0.114 3.480 1.00 . A A . 14 THR N 1 1
15 4740 1 1 14 THR O O 5.703 -0.616 5.119 1.00 . A A . 14 THR O 1 1
15 4741 1 1 14 THR OG1 O 4.317 -2.050 2.231 1.00 . A A . 14 THR OG1 1 1
15 4742 1 1 15 ALA C C 6.906 -1.934 7.007 1.00 . A A . 15 ALA C 1 1
15 4743 1 1 15 ALA CA C 5.541 -1.614 7.620 1.00 . A A . 15 ALA CA 1 1
15 4744 1 1 15 ALA CB C 5.163 -2.663 8.667 1.00 . A A . 15 ALA CB 1 1
15 4745 1 1 15 ALA H H 3.627 -2.152 6.788 1.00 . A A . 15 ALA H 1 1
15 4746 1 1 15 ALA HA H 5.549 -0.634 8.068 1.00 . A A . 15 ALA HA 1 1
15 4747 1 1 15 ALA HB1 H 5.555 -2.367 9.629 1.00 . A A . 15 ALA HB1 1 1
15 4748 1 1 15 ALA HB2 H 5.582 -3.618 8.387 1.00 . A A . 15 ALA HB2 1 1
15 4749 1 1 15 ALA HB3 H 4.089 -2.743 8.725 1.00 . A A . 15 ALA HB3 1 1
15 4750 1 1 15 ALA N N 4.473 -1.703 6.582 1.00 . A A . 15 ALA N 1 1
15 4751 1 1 15 ALA O O 7.929 -1.471 7.471 1.00 . A A . 15 ALA O 1 1
15 4752 1 1 16 ASP C C 8.808 -1.842 4.616 1.00 . A A . 16 ASP C 1 1
15 4753 1 1 16 ASP CA C 8.231 -3.067 5.326 1.00 . A A . 16 ASP CA 1 1
15 4754 1 1 16 ASP CB C 7.890 -4.162 4.312 1.00 . A A . 16 ASP CB 1 1
15 4755 1 1 16 ASP CG C 8.566 -5.474 4.722 1.00 . A A . 16 ASP CG 1 1
15 4756 1 1 16 ASP H H 6.093 -3.083 5.608 1.00 . A A . 16 ASP H 1 1
15 4757 1 1 16 ASP HA H 8.925 -3.443 6.058 1.00 . A A . 16 ASP HA 1 1
15 4758 1 1 16 ASP HB2 H 6.820 -4.302 4.281 1.00 . A A . 16 ASP HB2 1 1
15 4759 1 1 16 ASP HB3 H 8.243 -3.869 3.334 1.00 . A A . 16 ASP HB3 1 1
15 4760 1 1 16 ASP N N 6.930 -2.721 5.968 1.00 . A A . 16 ASP N 1 1
15 4761 1 1 16 ASP O O 9.927 -1.854 4.144 1.00 . A A . 16 ASP O 1 1
15 4762 1 1 16 ASP OD1 O 9.178 -5.499 5.776 1.00 . A A . 16 ASP OD1 1 1
15 4763 1 1 16 ASP OD2 O 8.458 -6.430 3.973 1.00 . A A . 16 ASP OD2 1 1
15 4764 1 1 17 GLY C C 8.252 0.320 2.352 1.00 . A A . 17 GLY C 1 1
15 4765 1 1 17 GLY CA C 8.546 0.438 3.845 1.00 . A A . 17 GLY CA 1 1
15 4766 1 1 17 GLY H H 7.145 -0.800 4.911 1.00 . A A . 17 GLY H 1 1
15 4767 1 1 17 GLY HA2 H 8.046 1.307 4.248 1.00 . A A . 17 GLY HA2 1 1
15 4768 1 1 17 GLY HA3 H 9.611 0.529 3.993 1.00 . A A . 17 GLY HA3 1 1
15 4769 1 1 17 GLY N N 8.048 -0.786 4.530 1.00 . A A . 17 GLY N 1 1
15 4770 1 1 17 GLY O O 9.045 0.706 1.517 1.00 . A A . 17 GLY O 1 1
15 4771 1 1 18 ARG C C 5.322 0.052 0.315 1.00 . A A . 18 ARG C 1 1
15 4772 1 1 18 ARG CA C 6.767 -0.385 0.572 1.00 . A A . 18 ARG CA 1 1
15 4773 1 1 18 ARG CB C 6.927 -1.879 0.300 1.00 . A A . 18 ARG CB 1 1
15 4774 1 1 18 ARG CD C 9.065 -2.355 -0.900 1.00 . A A . 18 ARG CD 1 1
15 4775 1 1 18 ARG CG C 8.394 -2.276 0.472 1.00 . A A . 18 ARG CG 1 1
15 4776 1 1 18 ARG CZ C 10.127 -4.477 -1.393 1.00 . A A . 18 ARG CZ 1 1
15 4777 1 1 18 ARG H H 6.495 -0.537 2.704 1.00 . A A . 18 ARG H 1 1
15 4778 1 1 18 ARG HA H 7.448 0.177 -0.047 1.00 . A A . 18 ARG HA 1 1
15 4779 1 1 18 ARG HB2 H 6.318 -2.437 0.996 1.00 . A A . 18 ARG HB2 1 1
15 4780 1 1 18 ARG HB3 H 6.613 -2.096 -0.709 1.00 . A A . 18 ARG HB3 1 1
15 4781 1 1 18 ARG HD2 H 8.515 -1.764 -1.620 1.00 . A A . 18 ARG HD2 1 1
15 4782 1 1 18 ARG HD3 H 10.088 -2.021 -0.839 1.00 . A A . 18 ARG HD3 1 1
15 4783 1 1 18 ARG HE H 8.156 -4.240 -1.410 1.00 . A A . 18 ARG HE 1 1
15 4784 1 1 18 ARG HG2 H 8.899 -1.536 1.077 1.00 . A A . 18 ARG HG2 1 1
15 4785 1 1 18 ARG HG3 H 8.453 -3.239 0.956 1.00 . A A . 18 ARG HG3 1 1
15 4786 1 1 18 ARG HH11 H 10.577 -3.699 -3.182 1.00 . A A . 18 ARG HH11 1 1
15 4787 1 1 18 ARG HH12 H 11.710 -4.852 -2.559 1.00 . A A . 18 ARG HH12 1 1
15 4788 1 1 18 ARG HH21 H 9.939 -5.410 0.369 1.00 . A A . 18 ARG HH21 1 1
15 4789 1 1 18 ARG HH22 H 11.350 -5.819 -0.550 1.00 . A A . 18 ARG HH22 1 1
15 4790 1 1 18 ARG N N 7.115 -0.225 2.012 1.00 . A A . 18 ARG N 1 1
15 4791 1 1 18 ARG NE N 9.019 -3.799 -1.265 1.00 . A A . 18 ARG NE 1 1
15 4792 1 1 18 ARG NH1 N 10.862 -4.331 -2.460 1.00 . A A . 18 ARG NH1 1 1
15 4793 1 1 18 ARG NH2 N 10.501 -5.299 -0.452 1.00 . A A . 18 ARG NH2 1 1
15 4794 1 1 18 ARG O O 4.507 0.105 1.214 1.00 . A A . 18 ARG O 1 1
15 4795 1 1 19 CYS C C 2.779 -0.433 -1.632 1.00 . A A . 19 CYS C 1 1
15 4796 1 1 19 CYS CA C 3.621 0.788 -1.247 1.00 . A A . 19 CYS CA 1 1
15 4797 1 1 19 CYS CB C 3.815 1.719 -2.439 1.00 . A A . 19 CYS CB 1 1
15 4798 1 1 19 CYS H H 5.675 0.309 -1.619 1.00 . A A . 19 CYS H 1 1
15 4799 1 1 19 CYS HA H 3.166 1.325 -0.429 1.00 . A A . 19 CYS HA 1 1
15 4800 1 1 19 CYS HB2 H 4.280 1.173 -3.246 1.00 . A A . 19 CYS HB2 1 1
15 4801 1 1 19 CYS HB3 H 2.860 2.100 -2.759 1.00 . A A . 19 CYS HB3 1 1
15 4802 1 1 19 CYS N N 5.003 0.360 -0.910 1.00 . A A . 19 CYS N 1 1
15 4803 1 1 19 CYS O O 3.114 -1.167 -2.542 1.00 . A A . 19 CYS O 1 1
15 4804 1 1 19 CYS SG S 4.882 3.098 -1.952 1.00 . A A . 19 CYS SG 1 1
15 4805 1 1 20 LYS C C -0.625 -1.399 -1.431 1.00 . A A . 20 LYS C 1 1
15 4806 1 1 20 LYS CA C 0.835 -1.838 -1.275 1.00 . A A . 20 LYS CA 1 1
15 4807 1 1 20 LYS CB C 0.988 -2.780 -0.080 1.00 . A A . 20 LYS CB 1 1
15 4808 1 1 20 LYS CD C -0.143 -4.913 0.555 1.00 . A A . 20 LYS CD 1 1
15 4809 1 1 20 LYS CE C -0.882 -6.101 -0.064 1.00 . A A . 20 LYS CE 1 1
15 4810 1 1 20 LYS CG C 0.696 -4.216 -0.518 1.00 . A A . 20 LYS CG 1 1
15 4811 1 1 20 LYS H H 1.439 -0.060 -0.215 1.00 . A A . 20 LYS H 1 1
15 4812 1 1 20 LYS HA H 1.184 -2.321 -2.173 1.00 . A A . 20 LYS HA 1 1
15 4813 1 1 20 LYS HB2 H 1.998 -2.717 0.299 1.00 . A A . 20 LYS HB2 1 1
15 4814 1 1 20 LYS HB3 H 0.294 -2.494 0.695 1.00 . A A . 20 LYS HB3 1 1
15 4815 1 1 20 LYS HD2 H 0.504 -5.262 1.345 1.00 . A A . 20 LYS HD2 1 1
15 4816 1 1 20 LYS HD3 H -0.861 -4.215 0.959 1.00 . A A . 20 LYS HD3 1 1
15 4817 1 1 20 LYS HE2 H -1.812 -6.277 0.460 1.00 . A A . 20 LYS HE2 1 1
15 4818 1 1 20 LYS HE3 H -1.066 -5.925 -1.113 1.00 . A A . 20 LYS HE3 1 1
15 4819 1 1 20 LYS HG2 H 0.153 -4.204 -1.452 1.00 . A A . 20 LYS HG2 1 1
15 4820 1 1 20 LYS HG3 H 1.626 -4.750 -0.648 1.00 . A A . 20 LYS HG3 1 1
15 4821 1 1 20 LYS HZ1 H -0.143 -7.960 -0.639 1.00 . A A . 20 LYS HZ1 1 1
15 4822 1 1 20 LYS HZ2 H -0.117 -7.691 1.039 1.00 . A A . 20 LYS HZ2 1 1
15 4823 1 1 20 LYS HZ3 H 1.024 -6.930 0.036 1.00 . A A . 20 LYS HZ3 1 1
15 4824 1 1 20 LYS N N 1.692 -0.661 -0.946 1.00 . A A . 20 LYS N 1 1
15 4825 1 1 20 LYS NZ N 0.040 -7.257 0.106 1.00 . A A . 20 LYS NZ 1 1
15 4826 1 1 20 LYS O O -1.154 -0.707 -0.590 1.00 . A A . 20 LYS O 1 1
15 4827 1 1 21 PRO C C -3.595 -2.226 -1.865 1.00 . A A . 21 PRO C 1 1
15 4828 1 1 21 PRO CA C -2.638 -1.464 -2.775 1.00 . A A . 21 PRO CA 1 1
15 4829 1 1 21 PRO CB C -2.837 -1.808 -4.244 1.00 . A A . 21 PRO CB 1 1
15 4830 1 1 21 PRO CD C -0.666 -2.675 -3.554 1.00 . A A . 21 PRO CD 1 1
15 4831 1 1 21 PRO CG C -1.773 -2.810 -4.572 1.00 . A A . 21 PRO CG 1 1
15 4832 1 1 21 PRO HA H -2.775 -0.409 -2.640 1.00 . A A . 21 PRO HA 1 1
15 4833 1 1 21 PRO HB2 H -3.817 -2.242 -4.388 1.00 . A A . 21 PRO HB2 1 1
15 4834 1 1 21 PRO HB3 H -2.729 -0.931 -4.852 1.00 . A A . 21 PRO HB3 1 1
15 4835 1 1 21 PRO HD2 H -0.406 -3.645 -3.153 1.00 . A A . 21 PRO HD2 1 1
15 4836 1 1 21 PRO HD3 H 0.196 -2.206 -3.991 1.00 . A A . 21 PRO HD3 1 1
15 4837 1 1 21 PRO HG2 H -2.181 -3.795 -4.534 1.00 . A A . 21 PRO HG2 1 1
15 4838 1 1 21 PRO HG3 H -1.380 -2.616 -5.558 1.00 . A A . 21 PRO HG3 1 1
15 4839 1 1 21 PRO N N -1.229 -1.823 -2.506 1.00 . A A . 21 PRO N 1 1
15 4840 1 1 21 PRO O O -3.474 -3.417 -1.657 1.00 . A A . 21 PRO O 1 1
15 4841 1 1 22 THR C C -6.537 -2.985 -1.178 1.00 . A A . 22 THR C 1 1
15 4842 1 1 22 THR CA C -5.527 -2.143 -0.391 1.00 . A A . 22 THR CA 1 1
15 4843 1 1 22 THR CB C -6.222 -0.955 0.284 1.00 . A A . 22 THR CB 1 1
15 4844 1 1 22 THR CG2 C -5.186 0.118 0.646 1.00 . A A . 22 THR CG2 1 1
15 4845 1 1 22 THR H H -4.594 -0.560 -1.501 1.00 . A A . 22 THR H 1 1
15 4846 1 1 22 THR HA H -5.026 -2.745 0.349 1.00 . A A . 22 THR HA 1 1
15 4847 1 1 22 THR HB H -6.718 -1.289 1.181 1.00 . A A . 22 THR HB 1 1
15 4848 1 1 22 THR HG1 H -6.706 0.138 -1.253 1.00 . A A . 22 THR HG1 1 1
15 4849 1 1 22 THR HG21 H -4.209 -0.336 0.728 1.00 . A A . 22 THR HG21 1 1
15 4850 1 1 22 THR HG22 H -5.450 0.574 1.588 1.00 . A A . 22 THR HG22 1 1
15 4851 1 1 22 THR HG23 H -5.165 0.874 -0.126 1.00 . A A . 22 THR HG23 1 1
15 4852 1 1 22 THR N N -4.539 -1.519 -1.313 1.00 . A A . 22 THR N 1 1
15 4853 1 1 22 THR O O -7.121 -3.915 -0.658 1.00 . A A . 22 THR O 1 1
15 4854 1 1 22 THR OG1 O -7.178 -0.401 -0.611 1.00 . A A . 22 THR OG1 1 1
15 4855 1 1 23 PHE C C -7.125 -3.746 -4.624 1.00 . A A . 23 PHE C 1 1
15 4856 1 1 23 PHE CA C -7.716 -3.449 -3.244 1.00 . A A . 23 PHE CA 1 1
15 4857 1 1 23 PHE CB C -8.947 -2.548 -3.368 1.00 . A A . 23 PHE CB 1 1
15 4858 1 1 23 PHE CD1 C -10.328 -4.642 -3.640 1.00 . A A . 23 PHE CD1 1 1
15 4859 1 1 23 PHE CD2 C -10.863 -2.707 -4.999 1.00 . A A . 23 PHE CD2 1 1
15 4860 1 1 23 PHE CE1 C -11.372 -5.354 -4.242 1.00 . A A . 23 PHE CE1 1 1
15 4861 1 1 23 PHE CE2 C -11.908 -3.420 -5.603 1.00 . A A . 23 PHE CE2 1 1
15 4862 1 1 23 PHE CG C -10.073 -3.318 -4.018 1.00 . A A . 23 PHE CG 1 1
15 4863 1 1 23 PHE CZ C -12.161 -4.743 -5.223 1.00 . A A . 23 PHE CZ 1 1
15 4864 1 1 23 PHE H H -6.263 -1.912 -2.825 1.00 . A A . 23 PHE H 1 1
15 4865 1 1 23 PHE HA H -7.980 -4.366 -2.741 1.00 . A A . 23 PHE HA 1 1
15 4866 1 1 23 PHE HB2 H -9.254 -2.222 -2.385 1.00 . A A . 23 PHE HB2 1 1
15 4867 1 1 23 PHE HB3 H -8.704 -1.688 -3.973 1.00 . A A . 23 PHE HB3 1 1
15 4868 1 1 23 PHE HD1 H -9.718 -5.114 -2.883 1.00 . A A . 23 PHE HD1 1 1
15 4869 1 1 23 PHE HD2 H -10.668 -1.686 -5.292 1.00 . A A . 23 PHE HD2 1 1
15 4870 1 1 23 PHE HE1 H -11.567 -6.375 -3.950 1.00 . A A . 23 PHE HE1 1 1
15 4871 1 1 23 PHE HE2 H -12.517 -2.949 -6.359 1.00 . A A . 23 PHE HE2 1 1
15 4872 1 1 23 PHE HZ H -12.967 -5.292 -5.688 1.00 . A A . 23 PHE HZ 1 1
15 4873 1 1 23 PHE N N -6.745 -2.666 -2.426 1.00 . A A . 23 PHE N 1 1
15 4874 1 1 23 PHE O O -5.947 -4.059 -4.687 1.00 . A A . 23 PHE O 1 1
15 4875 1 1 23 PHE OXT O -7.859 -3.655 -5.594 1.00 . A A . 23 PHE OXT 1 1
16 4876 1 1 1 GLU C C 6.136 20.699 -0.228 1.00 . A A . 1 GLU C 1 1
16 4877 1 1 1 GLU CA C 5.074 21.524 0.505 1.00 . A A . 1 GLU CA 1 1
16 4878 1 1 1 GLU CB C 5.725 22.402 1.577 1.00 . A A . 1 GLU CB 1 1
16 4879 1 1 1 GLU CD C 6.937 23.870 -0.041 1.00 . A A . 1 GLU CD 1 1
16 4880 1 1 1 GLU CG C 5.866 23.831 1.049 1.00 . A A . 1 GLU CG 1 1
16 4881 1 1 1 GLU H1 H 3.309 20.428 0.662 1.00 . A A . 1 GLU H1 1 1
16 4882 1 1 1 GLU H2 H 3.848 21.083 2.133 1.00 . A A . 1 GLU H2 1 1
16 4883 1 1 1 GLU H3 H 4.629 19.730 1.466 1.00 . A A . 1 GLU H3 1 1
16 4884 1 1 1 GLU HA H 4.527 22.139 -0.191 1.00 . A A . 1 GLU HA 1 1
16 4885 1 1 1 GLU HB2 H 5.108 22.405 2.464 1.00 . A A . 1 GLU HB2 1 1
16 4886 1 1 1 GLU HB3 H 6.701 22.012 1.817 1.00 . A A . 1 GLU HB3 1 1
16 4887 1 1 1 GLU HG2 H 4.921 24.159 0.639 1.00 . A A . 1 GLU HG2 1 1
16 4888 1 1 1 GLU HG3 H 6.155 24.486 1.857 1.00 . A A . 1 GLU HG3 1 1
16 4889 1 1 1 GLU N N 4.145 20.623 1.248 1.00 . A A . 1 GLU N 1 1
16 4890 1 1 1 GLU O O 6.266 20.769 -1.433 1.00 . A A . 1 GLU O 1 1
16 4891 1 1 1 GLU OE1 O 8.015 23.347 0.195 1.00 . A A . 1 GLU OE1 1 1
16 4892 1 1 1 GLU OE2 O 6.663 24.421 -1.095 1.00 . A A . 1 GLU OE2 1 1
16 4893 1 1 2 ASN C C 7.755 17.612 0.185 1.00 . A A . 2 ASN C 1 1
16 4894 1 1 2 ASN CA C 7.946 19.090 -0.165 1.00 . A A . 2 ASN CA 1 1
16 4895 1 1 2 ASN CB C 9.267 19.607 0.402 1.00 . A A . 2 ASN CB 1 1
16 4896 1 1 2 ASN CG C 10.433 18.918 -0.309 1.00 . A A . 2 ASN CG 1 1
16 4897 1 1 2 ASN H H 6.773 19.876 1.463 1.00 . A A . 2 ASN H 1 1
16 4898 1 1 2 ASN HA H 7.925 19.231 -1.234 1.00 . A A . 2 ASN HA 1 1
16 4899 1 1 2 ASN HB2 H 9.332 20.674 0.251 1.00 . A A . 2 ASN HB2 1 1
16 4900 1 1 2 ASN HB3 H 9.315 19.390 1.459 1.00 . A A . 2 ASN HB3 1 1
16 4901 1 1 2 ASN HD21 H 9.649 19.147 -2.119 1.00 . A A . 2 ASN HD21 1 1
16 4902 1 1 2 ASN HD22 H 11.150 18.357 -2.074 1.00 . A A . 2 ASN HD22 1 1
16 4903 1 1 2 ASN N N 6.894 19.918 0.492 1.00 . A A . 2 ASN N 1 1
16 4904 1 1 2 ASN ND2 N 10.409 18.798 -1.608 1.00 . A A . 2 ASN ND2 1 1
16 4905 1 1 2 ASN O O 8.483 17.053 0.980 1.00 . A A . 2 ASN O 1 1
16 4906 1 1 2 ASN OD1 O 11.374 18.482 0.324 1.00 . A A . 2 ASN OD1 1 1
16 4907 1 1 3 PHE C C 7.737 14.693 -0.572 1.00 . A A . 3 PHE C 1 1
16 4908 1 1 3 PHE CA C 6.544 15.532 -0.103 1.00 . A A . 3 PHE CA 1 1
16 4909 1 1 3 PHE CB C 5.286 15.162 -0.890 1.00 . A A . 3 PHE CB 1 1
16 4910 1 1 3 PHE CD1 C 4.674 13.393 0.798 1.00 . A A . 3 PHE CD1 1 1
16 4911 1 1 3 PHE CD2 C 4.684 12.807 -1.555 1.00 . A A . 3 PHE CD2 1 1
16 4912 1 1 3 PHE CE1 C 4.290 12.087 1.122 1.00 . A A . 3 PHE CE1 1 1
16 4913 1 1 3 PHE CE2 C 4.300 11.501 -1.231 1.00 . A A . 3 PHE CE2 1 1
16 4914 1 1 3 PHE CG C 4.871 13.754 -0.541 1.00 . A A . 3 PHE CG 1 1
16 4915 1 1 3 PHE CZ C 4.103 11.140 0.107 1.00 . A A . 3 PHE CZ 1 1
16 4916 1 1 3 PHE H H 6.202 17.443 -1.043 1.00 . A A . 3 PHE H 1 1
16 4917 1 1 3 PHE HA H 6.374 15.389 0.952 1.00 . A A . 3 PHE HA 1 1
16 4918 1 1 3 PHE HB2 H 4.489 15.847 -0.636 1.00 . A A . 3 PHE HB2 1 1
16 4919 1 1 3 PHE HB3 H 5.490 15.225 -1.948 1.00 . A A . 3 PHE HB3 1 1
16 4920 1 1 3 PHE HD1 H 4.818 14.124 1.580 1.00 . A A . 3 PHE HD1 1 1
16 4921 1 1 3 PHE HD2 H 4.836 13.086 -2.588 1.00 . A A . 3 PHE HD2 1 1
16 4922 1 1 3 PHE HE1 H 4.138 11.809 2.155 1.00 . A A . 3 PHE HE1 1 1
16 4923 1 1 3 PHE HE2 H 4.156 10.770 -2.014 1.00 . A A . 3 PHE HE2 1 1
16 4924 1 1 3 PHE HZ H 3.807 10.132 0.357 1.00 . A A . 3 PHE HZ 1 1
16 4925 1 1 3 PHE N N 6.779 16.974 -0.403 1.00 . A A . 3 PHE N 1 1
16 4926 1 1 3 PHE O O 8.507 15.109 -1.414 1.00 . A A . 3 PHE O 1 1
16 4927 1 1 4 ALA C C 8.606 11.182 -0.485 1.00 . A A . 4 ALA C 1 1
16 4928 1 1 4 ALA CA C 9.035 12.651 -0.450 1.00 . A A . 4 ALA CA 1 1
16 4929 1 1 4 ALA CB C 10.107 12.872 0.618 1.00 . A A . 4 ALA CB 1 1
16 4930 1 1 4 ALA H H 7.260 13.197 0.643 1.00 . A A . 4 ALA H 1 1
16 4931 1 1 4 ALA HA H 9.408 12.958 -1.414 1.00 . A A . 4 ALA HA 1 1
16 4932 1 1 4 ALA HB1 H 10.515 11.919 0.921 1.00 . A A . 4 ALA HB1 1 1
16 4933 1 1 4 ALA HB2 H 9.666 13.363 1.474 1.00 . A A . 4 ALA HB2 1 1
16 4934 1 1 4 ALA HB3 H 10.895 13.490 0.215 1.00 . A A . 4 ALA HB3 1 1
16 4935 1 1 4 ALA N N 7.893 13.515 -0.034 1.00 . A A . 4 ALA N 1 1
16 4936 1 1 4 ALA O O 8.208 10.618 0.516 1.00 . A A . 4 ALA O 1 1
16 4937 1 1 5 GLY C C 7.018 9.002 -2.572 1.00 . A A . 5 GLY C 1 1
16 4938 1 1 5 GLY CA C 8.284 9.125 -1.723 1.00 . A A . 5 GLY CA 1 1
16 4939 1 1 5 GLY H H 9.011 11.029 -2.422 1.00 . A A . 5 GLY H 1 1
16 4940 1 1 5 GLY HA2 H 9.083 8.558 -2.181 1.00 . A A . 5 GLY HA2 1 1
16 4941 1 1 5 GLY HA3 H 8.088 8.740 -0.734 1.00 . A A . 5 GLY HA3 1 1
16 4942 1 1 5 GLY N N 8.686 10.557 -1.628 1.00 . A A . 5 GLY N 1 1
16 4943 1 1 5 GLY O O 7.009 9.329 -3.742 1.00 . A A . 5 GLY O 1 1
16 4944 1 1 6 GLY C C 4.438 6.912 -3.081 1.00 . A A . 6 GLY C 1 1
16 4945 1 1 6 GLY CA C 4.682 8.388 -2.766 1.00 . A A . 6 GLY CA 1 1
16 4946 1 1 6 GLY H H 5.976 8.274 -1.047 1.00 . A A . 6 GLY H 1 1
16 4947 1 1 6 GLY HA2 H 3.858 8.775 -2.181 1.00 . A A . 6 GLY HA2 1 1
16 4948 1 1 6 GLY HA3 H 4.760 8.943 -3.689 1.00 . A A . 6 GLY HA3 1 1
16 4949 1 1 6 GLY N N 5.947 8.533 -1.992 1.00 . A A . 6 GLY N 1 1
16 4950 1 1 6 GLY O O 5.300 6.076 -2.892 1.00 . A A . 6 GLY O 1 1
16 4951 1 1 7 CYS C C 1.956 5.083 -5.034 1.00 . A A . 7 CYS C 1 1
16 4952 1 1 7 CYS CA C 2.968 5.159 -3.886 1.00 . A A . 7 CYS CA 1 1
16 4953 1 1 7 CYS CB C 2.373 4.579 -2.604 1.00 . A A . 7 CYS CB 1 1
16 4954 1 1 7 CYS H H 2.588 7.273 -3.703 1.00 . A A . 7 CYS H 1 1
16 4955 1 1 7 CYS HA H 3.872 4.632 -4.144 1.00 . A A . 7 CYS HA 1 1
16 4956 1 1 7 CYS HB2 H 1.608 5.244 -2.229 1.00 . A A . 7 CYS HB2 1 1
16 4957 1 1 7 CYS HB3 H 1.938 3.614 -2.816 1.00 . A A . 7 CYS HB3 1 1
16 4958 1 1 7 CYS N N 3.269 6.584 -3.560 1.00 . A A . 7 CYS N 1 1
16 4959 1 1 7 CYS O O 1.585 6.085 -5.613 1.00 . A A . 7 CYS O 1 1
16 4960 1 1 7 CYS SG S 3.674 4.395 -1.360 1.00 . A A . 7 CYS SG 1 1
16 4961 1 1 8 ALA C C -0.846 4.332 -6.044 1.00 . A A . 8 ALA C 1 1
16 4962 1 1 8 ALA CA C 0.516 3.777 -6.479 1.00 . A A . 8 ALA CA 1 1
16 4963 1 1 8 ALA CB C 0.425 2.279 -6.771 1.00 . A A . 8 ALA CB 1 1
16 4964 1 1 8 ALA H H 1.812 3.105 -4.891 1.00 . A A . 8 ALA H 1 1
16 4965 1 1 8 ALA HA H 0.870 4.294 -7.353 1.00 . A A . 8 ALA HA 1 1
16 4966 1 1 8 ALA HB1 H 0.802 2.085 -7.764 1.00 . A A . 8 ALA HB1 1 1
16 4967 1 1 8 ALA HB2 H -0.606 1.963 -6.711 1.00 . A A . 8 ALA HB2 1 1
16 4968 1 1 8 ALA HB3 H 1.014 1.735 -6.050 1.00 . A A . 8 ALA HB3 1 1
16 4969 1 1 8 ALA N N 1.504 3.903 -5.368 1.00 . A A . 8 ALA N 1 1
16 4970 1 1 8 ALA O O -0.984 4.888 -4.973 1.00 . A A . 8 ALA O 1 1
16 4971 1 1 9 THR C C -3.540 4.476 -5.049 1.00 . A A . 9 THR C 1 1
16 4972 1 1 9 THR CA C -3.202 4.724 -6.529 1.00 . A A . 9 THR CA 1 1
16 4973 1 1 9 THR CB C -4.172 3.970 -7.447 1.00 . A A . 9 THR CB 1 1
16 4974 1 1 9 THR CG2 C -3.745 2.503 -7.571 1.00 . A A . 9 THR CG2 1 1
16 4975 1 1 9 THR H H -1.703 3.750 -7.735 1.00 . A A . 9 THR H 1 1
16 4976 1 1 9 THR HA H -3.251 5.779 -6.744 1.00 . A A . 9 THR HA 1 1
16 4977 1 1 9 THR HB H -4.167 4.424 -8.426 1.00 . A A . 9 THR HB 1 1
16 4978 1 1 9 THR HG1 H -6.049 3.461 -7.421 1.00 . A A . 9 THR HG1 1 1
16 4979 1 1 9 THR HG21 H -2.965 2.294 -6.855 1.00 . A A . 9 THR HG21 1 1
16 4980 1 1 9 THR HG22 H -3.377 2.319 -8.570 1.00 . A A . 9 THR HG22 1 1
16 4981 1 1 9 THR HG23 H -4.593 1.864 -7.376 1.00 . A A . 9 THR HG23 1 1
16 4982 1 1 9 THR N N -1.845 4.194 -6.874 1.00 . A A . 9 THR N 1 1
16 4983 1 1 9 THR O O -3.117 5.209 -4.177 1.00 . A A . 9 THR O 1 1
16 4984 1 1 9 THR OG1 O -5.482 4.034 -6.901 1.00 . A A . 9 THR OG1 1 1
16 4985 1 1 10 GLY C C -3.630 2.281 -2.701 1.00 . A A . 10 GLY C 1 1
16 4986 1 1 10 GLY CA C -4.678 3.194 -3.334 1.00 . A A . 10 GLY CA 1 1
16 4987 1 1 10 GLY H H -4.661 2.886 -5.465 1.00 . A A . 10 GLY H 1 1
16 4988 1 1 10 GLY HA2 H -4.719 4.129 -2.791 1.00 . A A . 10 GLY HA2 1 1
16 4989 1 1 10 GLY HA3 H -5.643 2.712 -3.295 1.00 . A A . 10 GLY HA3 1 1
16 4990 1 1 10 GLY N N -4.313 3.463 -4.756 1.00 . A A . 10 GLY N 1 1
16 4991 1 1 10 GLY O O -3.947 1.241 -2.160 1.00 . A A . 10 GLY O 1 1
16 4992 1 1 11 PHE C C -0.928 2.399 -0.809 1.00 . A A . 11 PHE C 1 1
16 4993 1 1 11 PHE CA C -1.304 1.849 -2.191 1.00 . A A . 11 PHE CA 1 1
16 4994 1 1 11 PHE CB C -0.175 2.084 -3.179 1.00 . A A . 11 PHE CB 1 1
16 4995 1 1 11 PHE CD1 C -1.088 0.528 -4.959 1.00 . A A . 11 PHE CD1 1 1
16 4996 1 1 11 PHE CD2 C 1.212 0.259 -4.248 1.00 . A A . 11 PHE CD2 1 1
16 4997 1 1 11 PHE CE1 C -0.923 -0.521 -5.874 1.00 . A A . 11 PHE CE1 1 1
16 4998 1 1 11 PHE CE2 C 1.376 -0.783 -5.167 1.00 . A A . 11 PHE CE2 1 1
16 4999 1 1 11 PHE CG C -0.019 0.919 -4.140 1.00 . A A . 11 PHE CG 1 1
16 5000 1 1 11 PHE CZ C 0.308 -1.174 -5.979 1.00 . A A . 11 PHE CZ 1 1
16 5001 1 1 11 PHE H H -2.145 3.497 -3.204 1.00 . A A . 11 PHE H 1 1
16 5002 1 1 11 PHE HA H -1.562 0.808 -2.149 1.00 . A A . 11 PHE HA 1 1
16 5003 1 1 11 PHE HB2 H -0.391 2.976 -3.745 1.00 . A A . 11 PHE HB2 1 1
16 5004 1 1 11 PHE HB3 H 0.723 2.235 -2.639 1.00 . A A . 11 PHE HB3 1 1
16 5005 1 1 11 PHE HD1 H -2.043 1.024 -4.878 1.00 . A A . 11 PHE HD1 1 1
16 5006 1 1 11 PHE HD2 H 2.035 0.551 -3.623 1.00 . A A . 11 PHE HD2 1 1
16 5007 1 1 11 PHE HE1 H -1.749 -0.823 -6.501 1.00 . A A . 11 PHE HE1 1 1
16 5008 1 1 11 PHE HE2 H 2.325 -1.289 -5.245 1.00 . A A . 11 PHE HE2 1 1
16 5009 1 1 11 PHE HZ H 0.435 -1.978 -6.688 1.00 . A A . 11 PHE HZ 1 1
16 5010 1 1 11 PHE N N -2.384 2.664 -2.766 1.00 . A A . 11 PHE N 1 1
16 5011 1 1 11 PHE O O -0.506 3.532 -0.679 1.00 . A A . 11 PHE O 1 1
16 5012 1 1 12 MET C C 0.647 1.602 1.996 1.00 . A A . 12 MET C 1 1
16 5013 1 1 12 MET CA C -0.738 2.107 1.585 1.00 . A A . 12 MET CA 1 1
16 5014 1 1 12 MET CB C -1.813 1.519 2.499 1.00 . A A . 12 MET CB 1 1
16 5015 1 1 12 MET CE C -3.077 2.965 6.127 1.00 . A A . 12 MET CE 1 1
16 5016 1 1 12 MET CG C -1.803 2.259 3.837 1.00 . A A . 12 MET CG 1 1
16 5017 1 1 12 MET H H -1.427 0.707 0.099 1.00 . A A . 12 MET H 1 1
16 5018 1 1 12 MET HA H -0.774 3.184 1.620 1.00 . A A . 12 MET HA 1 1
16 5019 1 1 12 MET HB2 H -2.782 1.628 2.032 1.00 . A A . 12 MET HB2 1 1
16 5020 1 1 12 MET HB3 H -1.609 0.472 2.668 1.00 . A A . 12 MET HB3 1 1
16 5021 1 1 12 MET HE1 H -3.213 2.519 7.102 1.00 . A A . 12 MET HE1 1 1
16 5022 1 1 12 MET HE2 H -3.848 3.698 5.958 1.00 . A A . 12 MET HE2 1 1
16 5023 1 1 12 MET HE3 H -2.110 3.443 6.076 1.00 . A A . 12 MET HE3 1 1
16 5024 1 1 12 MET HG2 H -0.870 2.068 4.347 1.00 . A A . 12 MET HG2 1 1
16 5025 1 1 12 MET HG3 H -1.909 3.319 3.663 1.00 . A A . 12 MET HG3 1 1
16 5026 1 1 12 MET N N -1.082 1.616 0.220 1.00 . A A . 12 MET N 1 1
16 5027 1 1 12 MET O O 0.925 0.421 1.967 1.00 . A A . 12 MET O 1 1
16 5028 1 1 12 MET SD S -3.178 1.676 4.860 1.00 . A A . 12 MET SD 1 1
16 5029 1 1 13 ARG C C 2.814 0.838 3.691 1.00 . A A . 13 ARG C 1 1
16 5030 1 1 13 ARG CA C 2.887 2.074 2.790 1.00 . A A . 13 ARG CA 1 1
16 5031 1 1 13 ARG CB C 3.451 3.267 3.561 1.00 . A A . 13 ARG CB 1 1
16 5032 1 1 13 ARG CD C 5.350 3.533 1.964 1.00 . A A . 13 ARG CD 1 1
16 5033 1 1 13 ARG CG C 4.974 3.289 3.426 1.00 . A A . 13 ARG CG 1 1
16 5034 1 1 13 ARG CZ C 7.384 4.836 2.148 1.00 . A A . 13 ARG CZ 1 1
16 5035 1 1 13 ARG H H 1.273 3.444 2.392 1.00 . A A . 13 ARG H 1 1
16 5036 1 1 13 ARG HA H 3.496 1.875 1.923 1.00 . A A . 13 ARG HA 1 1
16 5037 1 1 13 ARG HB2 H 3.041 4.180 3.156 1.00 . A A . 13 ARG HB2 1 1
16 5038 1 1 13 ARG HB3 H 3.184 3.181 4.601 1.00 . A A . 13 ARG HB3 1 1
16 5039 1 1 13 ARG HD2 H 5.981 2.733 1.602 1.00 . A A . 13 ARG HD2 1 1
16 5040 1 1 13 ARG HD3 H 4.461 3.618 1.359 1.00 . A A . 13 ARG HD3 1 1
16 5041 1 1 13 ARG HE H 5.609 5.667 1.833 1.00 . A A . 13 ARG HE 1 1
16 5042 1 1 13 ARG HG2 H 5.378 4.081 4.041 1.00 . A A . 13 ARG HG2 1 1
16 5043 1 1 13 ARG HG3 H 5.378 2.341 3.747 1.00 . A A . 13 ARG HG3 1 1
16 5044 1 1 13 ARG HH11 H 7.776 3.750 0.511 1.00 . A A . 13 ARG HH11 1 1
16 5045 1 1 13 ARG HH12 H 9.157 4.235 1.437 1.00 . A A . 13 ARG HH12 1 1
16 5046 1 1 13 ARG HH21 H 7.294 5.923 3.827 1.00 . A A . 13 ARG HH21 1 1
16 5047 1 1 13 ARG HH22 H 8.885 5.464 3.315 1.00 . A A . 13 ARG HH22 1 1
16 5048 1 1 13 ARG N N 1.519 2.495 2.378 1.00 . A A . 13 ARG N 1 1
16 5049 1 1 13 ARG NE N 6.092 4.825 1.968 1.00 . A A . 13 ARG NE 1 1
16 5050 1 1 13 ARG NH1 N 8.166 4.226 1.300 1.00 . A A . 13 ARG NH1 1 1
16 5051 1 1 13 ARG NH2 N 7.894 5.455 3.176 1.00 . A A . 13 ARG NH2 1 1
16 5052 1 1 13 ARG O O 2.029 0.776 4.615 1.00 . A A . 13 ARG O 1 1
16 5053 1 1 14 THR C C 4.684 -1.269 5.358 1.00 . A A . 14 THR C 1 1
16 5054 1 1 14 THR CA C 3.616 -1.375 4.269 1.00 . A A . 14 THR CA 1 1
16 5055 1 1 14 THR CB C 3.939 -2.521 3.307 1.00 . A A . 14 THR CB 1 1
16 5056 1 1 14 THR CG2 C 2.666 -3.317 3.011 1.00 . A A . 14 THR CG2 1 1
16 5057 1 1 14 THR H H 4.257 -0.073 2.678 1.00 . A A . 14 THR H 1 1
16 5058 1 1 14 THR HA H 2.641 -1.522 4.706 1.00 . A A . 14 THR HA 1 1
16 5059 1 1 14 THR HB H 4.670 -3.174 3.758 1.00 . A A . 14 THR HB 1 1
16 5060 1 1 14 THR HG1 H 4.641 -2.725 1.504 1.00 . A A . 14 THR HG1 1 1
16 5061 1 1 14 THR HG21 H 1.968 -2.692 2.476 1.00 . A A . 14 THR HG21 1 1
16 5062 1 1 14 THR HG22 H 2.222 -3.641 3.940 1.00 . A A . 14 THR HG22 1 1
16 5063 1 1 14 THR HG23 H 2.913 -4.180 2.410 1.00 . A A . 14 THR HG23 1 1
16 5064 1 1 14 THR N N 3.631 -0.145 3.428 1.00 . A A . 14 THR N 1 1
16 5065 1 1 14 THR O O 5.704 -0.637 5.177 1.00 . A A . 14 THR O 1 1
16 5066 1 1 14 THR OG1 O 4.462 -1.991 2.095 1.00 . A A . 14 THR OG1 1 1
16 5067 1 1 15 ALA C C 6.871 -1.997 7.064 1.00 . A A . 15 ALA C 1 1
16 5068 1 1 15 ALA CA C 5.449 -1.810 7.599 1.00 . A A . 15 ALA CA 1 1
16 5069 1 1 15 ALA CB C 5.076 -2.958 8.537 1.00 . A A . 15 ALA CB 1 1
16 5070 1 1 15 ALA H H 3.619 -2.379 6.613 1.00 . A A . 15 ALA H 1 1
16 5071 1 1 15 ALA HA H 5.366 -0.871 8.119 1.00 . A A . 15 ALA HA 1 1
16 5072 1 1 15 ALA HB1 H 5.046 -2.597 9.554 1.00 . A A . 15 ALA HB1 1 1
16 5073 1 1 15 ALA HB2 H 5.814 -3.743 8.456 1.00 . A A . 15 ALA HB2 1 1
16 5074 1 1 15 ALA HB3 H 4.107 -3.346 8.263 1.00 . A A . 15 ALA HB3 1 1
16 5075 1 1 15 ALA N N 4.452 -1.879 6.490 1.00 . A A . 15 ALA N 1 1
16 5076 1 1 15 ALA O O 7.811 -1.402 7.552 1.00 . A A . 15 ALA O 1 1
16 5077 1 1 16 ASP C C 8.896 -1.799 4.780 1.00 . A A . 16 ASP C 1 1
16 5078 1 1 16 ASP CA C 8.405 -3.050 5.514 1.00 . A A . 16 ASP CA 1 1
16 5079 1 1 16 ASP CB C 8.248 -4.219 4.540 1.00 . A A . 16 ASP CB 1 1
16 5080 1 1 16 ASP CG C 7.232 -3.853 3.457 1.00 . A A . 16 ASP CG 1 1
16 5081 1 1 16 ASP H H 6.268 -3.297 5.695 1.00 . A A . 16 ASP H 1 1
16 5082 1 1 16 ASP HA H 9.091 -3.318 6.302 1.00 . A A . 16 ASP HA 1 1
16 5083 1 1 16 ASP HB2 H 9.203 -4.435 4.082 1.00 . A A . 16 ASP HB2 1 1
16 5084 1 1 16 ASP HB3 H 7.902 -5.091 5.076 1.00 . A A . 16 ASP HB3 1 1
16 5085 1 1 16 ASP N N 7.039 -2.824 6.071 1.00 . A A . 16 ASP N 1 1
16 5086 1 1 16 ASP O O 10.039 -1.710 4.382 1.00 . A A . 16 ASP O 1 1
16 5087 1 1 16 ASP OD1 O 7.205 -2.698 3.066 1.00 . A A . 16 ASP OD1 1 1
16 5088 1 1 16 ASP OD2 O 6.500 -4.734 3.037 1.00 . A A . 16 ASP OD2 1 1
16 5089 1 1 17 GLY C C 8.196 0.269 2.397 1.00 . A A . 17 GLY C 1 1
16 5090 1 1 17 GLY CA C 8.457 0.414 3.897 1.00 . A A . 17 GLY CA 1 1
16 5091 1 1 17 GLY H H 7.121 -0.921 4.932 1.00 . A A . 17 GLY H 1 1
16 5092 1 1 17 GLY HA2 H 7.893 1.252 4.284 1.00 . A A . 17 GLY HA2 1 1
16 5093 1 1 17 GLY HA3 H 9.511 0.584 4.060 1.00 . A A . 17 GLY HA3 1 1
16 5094 1 1 17 GLY N N 8.040 -0.831 4.601 1.00 . A A . 17 GLY N 1 1
16 5095 1 1 17 GLY O O 9.036 0.590 1.578 1.00 . A A . 17 GLY O 1 1
16 5096 1 1 18 ARG C C 5.300 0.074 0.273 1.00 . A A . 18 ARG C 1 1
16 5097 1 1 18 ARG CA C 6.734 -0.371 0.573 1.00 . A A . 18 ARG CA 1 1
16 5098 1 1 18 ARG CB C 6.898 -1.864 0.293 1.00 . A A . 18 ARG CB 1 1
16 5099 1 1 18 ARG CD C 8.590 -3.701 0.359 1.00 . A A . 18 ARG CD 1 1
16 5100 1 1 18 ARG CG C 8.383 -2.199 0.152 1.00 . A A . 18 ARG CG 1 1
16 5101 1 1 18 ARG CZ C 10.392 -4.863 1.485 1.00 . A A . 18 ARG CZ 1 1
16 5102 1 1 18 ARG H H 6.373 -0.462 2.704 1.00 . A A . 18 ARG H 1 1
16 5103 1 1 18 ARG HA H 7.435 0.193 -0.022 1.00 . A A . 18 ARG HA 1 1
16 5104 1 1 18 ARG HB2 H 6.473 -2.431 1.109 1.00 . A A . 18 ARG HB2 1 1
16 5105 1 1 18 ARG HB3 H 6.385 -2.115 -0.624 1.00 . A A . 18 ARG HB3 1 1
16 5106 1 1 18 ARG HD2 H 7.671 -4.165 0.692 1.00 . A A . 18 ARG HD2 1 1
16 5107 1 1 18 ARG HD3 H 8.939 -4.162 -0.552 1.00 . A A . 18 ARG HD3 1 1
16 5108 1 1 18 ARG HE H 9.757 -3.071 2.056 1.00 . A A . 18 ARG HE 1 1
16 5109 1 1 18 ARG HG2 H 8.722 -1.921 -0.835 1.00 . A A . 18 ARG HG2 1 1
16 5110 1 1 18 ARG HG3 H 8.947 -1.655 0.895 1.00 . A A . 18 ARG HG3 1 1
16 5111 1 1 18 ARG HH11 H 9.075 -6.051 0.556 1.00 . A A . 18 ARG HH11 1 1
16 5112 1 1 18 ARG HH12 H 10.555 -6.809 1.044 1.00 . A A . 18 ARG HH12 1 1
16 5113 1 1 18 ARG HH21 H 11.886 -3.922 2.430 1.00 . A A . 18 ARG HH21 1 1
16 5114 1 1 18 ARG HH22 H 12.145 -5.604 2.107 1.00 . A A . 18 ARG HH22 1 1
16 5115 1 1 18 ARG N N 7.039 -0.209 2.027 1.00 . A A . 18 ARG N 1 1
16 5116 1 1 18 ARG NE N 9.636 -3.802 1.414 1.00 . A A . 18 ARG NE 1 1
16 5117 1 1 18 ARG NH1 N 9.975 -5.996 0.990 1.00 . A A . 18 ARG NH1 1 1
16 5118 1 1 18 ARG NH2 N 11.566 -4.791 2.051 1.00 . A A . 18 ARG NH2 1 1
16 5119 1 1 18 ARG O O 4.479 0.194 1.156 1.00 . A A . 18 ARG O 1 1
16 5120 1 1 19 CYS C C 2.762 -0.471 -1.683 1.00 . A A . 19 CYS C 1 1
16 5121 1 1 19 CYS CA C 3.624 0.750 -1.340 1.00 . A A . 19 CYS CA 1 1
16 5122 1 1 19 CYS CB C 3.837 1.625 -2.570 1.00 . A A . 19 CYS CB 1 1
16 5123 1 1 19 CYS H H 5.671 0.214 -1.672 1.00 . A A . 19 CYS H 1 1
16 5124 1 1 19 CYS HA H 3.174 1.327 -0.548 1.00 . A A . 19 CYS HA 1 1
16 5125 1 1 19 CYS HB2 H 4.298 1.037 -3.351 1.00 . A A . 19 CYS HB2 1 1
16 5126 1 1 19 CYS HB3 H 2.889 2.003 -2.912 1.00 . A A . 19 CYS HB3 1 1
16 5127 1 1 19 CYS N N 4.996 0.316 -0.972 1.00 . A A . 19 CYS N 1 1
16 5128 1 1 19 CYS O O 3.064 -1.218 -2.591 1.00 . A A . 19 CYS O 1 1
16 5129 1 1 19 CYS SG S 4.920 3.012 -2.144 1.00 . A A . 19 CYS SG 1 1
16 5130 1 1 20 LYS C C -0.641 -1.396 -1.391 1.00 . A A . 20 LYS C 1 1
16 5131 1 1 20 LYS CA C 0.815 -1.850 -1.256 1.00 . A A . 20 LYS CA 1 1
16 5132 1 1 20 LYS CB C 0.980 -2.774 -0.049 1.00 . A A . 20 LYS CB 1 1
16 5133 1 1 20 LYS CD C 0.087 -5.071 0.363 1.00 . A A . 20 LYS CD 1 1
16 5134 1 1 20 LYS CE C -0.210 -6.401 -0.331 1.00 . A A . 20 LYS CE 1 1
16 5135 1 1 20 LYS CG C 1.012 -4.229 -0.519 1.00 . A A . 20 LYS CG 1 1
16 5136 1 1 20 LYS H H 1.463 -0.063 -0.238 1.00 . A A . 20 LYS H 1 1
16 5137 1 1 20 LYS HA H 1.141 -2.352 -2.153 1.00 . A A . 20 LYS HA 1 1
16 5138 1 1 20 LYS HB2 H 1.902 -2.538 0.460 1.00 . A A . 20 LYS HB2 1 1
16 5139 1 1 20 LYS HB3 H 0.148 -2.634 0.626 1.00 . A A . 20 LYS HB3 1 1
16 5140 1 1 20 LYS HD2 H 0.567 -5.258 1.312 1.00 . A A . 20 LYS HD2 1 1
16 5141 1 1 20 LYS HD3 H -0.838 -4.539 0.526 1.00 . A A . 20 LYS HD3 1 1
16 5142 1 1 20 LYS HE2 H -1.262 -6.475 -0.567 1.00 . A A . 20 LYS HE2 1 1
16 5143 1 1 20 LYS HE3 H 0.386 -6.502 -1.225 1.00 . A A . 20 LYS HE3 1 1
16 5144 1 1 20 LYS HG2 H 0.680 -4.284 -1.545 1.00 . A A . 20 LYS HG2 1 1
16 5145 1 1 20 LYS HG3 H 2.020 -4.609 -0.445 1.00 . A A . 20 LYS HG3 1 1
16 5146 1 1 20 LYS HZ1 H -0.234 -8.357 0.380 1.00 . A A . 20 LYS HZ1 1 1
16 5147 1 1 20 LYS HZ2 H -0.177 -7.177 1.600 1.00 . A A . 20 LYS HZ2 1 1
16 5148 1 1 20 LYS HZ3 H 1.213 -7.528 0.688 1.00 . A A . 20 LYS HZ3 1 1
16 5149 1 1 20 LYS N N 1.692 -0.678 -0.965 1.00 . A A . 20 LYS N 1 1
16 5150 1 1 20 LYS NZ N 0.177 -7.445 0.659 1.00 . A A . 20 LYS NZ 1 1
16 5151 1 1 20 LYS O O -1.143 -0.674 -0.559 1.00 . A A . 20 LYS O 1 1
16 5152 1 1 21 PRO C C -3.634 -2.175 -1.726 1.00 . A A . 21 PRO C 1 1
16 5153 1 1 21 PRO CA C -2.686 -1.469 -2.689 1.00 . A A . 21 PRO CA 1 1
16 5154 1 1 21 PRO CB C -2.926 -1.866 -4.138 1.00 . A A . 21 PRO CB 1 1
16 5155 1 1 21 PRO CD C -0.746 -2.727 -3.476 1.00 . A A . 21 PRO CD 1 1
16 5156 1 1 21 PRO CG C -1.883 -2.893 -4.455 1.00 . A A . 21 PRO CG 1 1
16 5157 1 1 21 PRO HA H -2.803 -0.407 -2.594 1.00 . A A . 21 PRO HA 1 1
16 5158 1 1 21 PRO HB2 H -3.914 -2.295 -4.240 1.00 . A A . 21 PRO HB2 1 1
16 5159 1 1 21 PRO HB3 H -2.825 -1.015 -4.783 1.00 . A A . 21 PRO HB3 1 1
16 5160 1 1 21 PRO HD2 H -0.476 -3.685 -3.051 1.00 . A A . 21 PRO HD2 1 1
16 5161 1 1 21 PRO HD3 H 0.104 -2.276 -3.954 1.00 . A A . 21 PRO HD3 1 1
16 5162 1 1 21 PRO HG2 H -2.298 -3.871 -4.365 1.00 . A A . 21 PRO HG2 1 1
16 5163 1 1 21 PRO HG3 H -1.517 -2.743 -5.459 1.00 . A A . 21 PRO HG3 1 1
16 5164 1 1 21 PRO N N -1.275 -1.839 -2.441 1.00 . A A . 21 PRO N 1 1
16 5165 1 1 21 PRO O O -3.528 -3.357 -1.468 1.00 . A A . 21 PRO O 1 1
16 5166 1 1 22 THR C C -6.580 -2.841 -0.950 1.00 . A A . 22 THR C 1 1
16 5167 1 1 22 THR CA C -5.536 -1.995 -0.219 1.00 . A A . 22 THR CA 1 1
16 5168 1 1 22 THR CB C -6.191 -0.768 0.425 1.00 . A A . 22 THR CB 1 1
16 5169 1 1 22 THR CG2 C -5.130 0.299 0.715 1.00 . A A . 22 THR CG2 1 1
16 5170 1 1 22 THR H H -4.600 -0.477 -1.416 1.00 . A A . 22 THR H 1 1
16 5171 1 1 22 THR HA H -5.030 -2.579 0.533 1.00 . A A . 22 THR HA 1 1
16 5172 1 1 22 THR HB H -6.668 -1.057 1.349 1.00 . A A . 22 THR HB 1 1
16 5173 1 1 22 THR HG1 H -6.700 0.159 -1.209 1.00 . A A . 22 THR HG1 1 1
16 5174 1 1 22 THR HG21 H -4.145 -0.138 0.628 1.00 . A A . 22 THR HG21 1 1
16 5175 1 1 22 THR HG22 H -5.266 0.684 1.713 1.00 . A A . 22 THR HG22 1 1
16 5176 1 1 22 THR HG23 H -5.227 1.107 0.002 1.00 . A A . 22 THR HG23 1 1
16 5177 1 1 22 THR N N -4.556 -1.428 -1.187 1.00 . A A . 22 THR N 1 1
16 5178 1 1 22 THR O O -7.693 -2.411 -1.177 1.00 . A A . 22 THR O 1 1
16 5179 1 1 22 THR OG1 O -7.164 -0.238 -0.466 1.00 . A A . 22 THR OG1 1 1
16 5180 1 1 23 PHE C C -7.545 -6.140 -1.184 1.00 . A A . 23 PHE C 1 1
16 5181 1 1 23 PHE CA C -7.206 -4.913 -2.035 1.00 . A A . 23 PHE CA 1 1
16 5182 1 1 23 PHE CB C -6.494 -5.335 -3.322 1.00 . A A . 23 PHE CB 1 1
16 5183 1 1 23 PHE CD1 C -8.231 -4.384 -4.879 1.00 . A A . 23 PHE CD1 1 1
16 5184 1 1 23 PHE CD2 C -7.733 -6.754 -4.996 1.00 . A A . 23 PHE CD2 1 1
16 5185 1 1 23 PHE CE1 C -9.175 -4.532 -5.901 1.00 . A A . 23 PHE CE1 1 1
16 5186 1 1 23 PHE CE2 C -8.676 -6.902 -6.020 1.00 . A A . 23 PHE CE2 1 1
16 5187 1 1 23 PHE CG C -7.510 -5.495 -4.426 1.00 . A A . 23 PHE CG 1 1
16 5188 1 1 23 PHE CZ C -9.398 -5.790 -6.472 1.00 . A A . 23 PHE CZ 1 1
16 5189 1 1 23 PHE H H -5.328 -4.370 -1.127 1.00 . A A . 23 PHE H 1 1
16 5190 1 1 23 PHE HA H -8.101 -4.362 -2.274 1.00 . A A . 23 PHE HA 1 1
16 5191 1 1 23 PHE HB2 H -5.774 -4.578 -3.598 1.00 . A A . 23 PHE HB2 1 1
16 5192 1 1 23 PHE HB3 H -5.986 -6.274 -3.161 1.00 . A A . 23 PHE HB3 1 1
16 5193 1 1 23 PHE HD1 H -8.058 -3.412 -4.438 1.00 . A A . 23 PHE HD1 1 1
16 5194 1 1 23 PHE HD2 H -7.176 -7.611 -4.647 1.00 . A A . 23 PHE HD2 1 1
16 5195 1 1 23 PHE HE1 H -9.731 -3.674 -6.250 1.00 . A A . 23 PHE HE1 1 1
16 5196 1 1 23 PHE HE2 H -8.849 -7.872 -6.459 1.00 . A A . 23 PHE HE2 1 1
16 5197 1 1 23 PHE HZ H -10.126 -5.904 -7.261 1.00 . A A . 23 PHE HZ 1 1
16 5198 1 1 23 PHE N N -6.231 -4.041 -1.320 1.00 . A A . 23 PHE N 1 1
16 5199 1 1 23 PHE O O -6.731 -6.501 -0.349 1.00 . A A . 23 PHE O 1 1
16 5200 1 1 23 PHE OXT O -8.612 -6.697 -1.379 1.00 . A A . 23 PHE OXT 1 1
17 5201 1 1 1 GLU C C 15.892 10.710 -11.136 1.00 . A A . 1 GLU C 1 1
17 5202 1 1 1 GLU CA C 16.861 11.545 -11.978 1.00 . A A . 1 GLU CA 1 1
17 5203 1 1 1 GLU CB C 16.934 12.978 -11.450 1.00 . A A . 1 GLU CB 1 1
17 5204 1 1 1 GLU CD C 18.713 14.586 -10.747 1.00 . A A . 1 GLU CD 1 1
17 5205 1 1 1 GLU CG C 18.202 13.150 -10.612 1.00 . A A . 1 GLU CG 1 1
17 5206 1 1 1 GLU H1 H 17.148 11.820 -14.023 1.00 . A A . 1 GLU H1 1 1
17 5207 1 1 1 GLU H2 H 15.701 12.485 -13.431 1.00 . A A . 1 GLU H2 1 1
17 5208 1 1 1 GLU H3 H 15.844 10.805 -13.638 1.00 . A A . 1 GLU H3 1 1
17 5209 1 1 1 GLU HA H 17.843 11.100 -11.975 1.00 . A A . 1 GLU HA 1 1
17 5210 1 1 1 GLU HB2 H 16.957 13.667 -12.282 1.00 . A A . 1 GLU HB2 1 1
17 5211 1 1 1 GLU HB3 H 16.070 13.182 -10.837 1.00 . A A . 1 GLU HB3 1 1
17 5212 1 1 1 GLU HG2 H 17.980 12.942 -9.576 1.00 . A A . 1 GLU HG2 1 1
17 5213 1 1 1 GLU HG3 H 18.961 12.466 -10.962 1.00 . A A . 1 GLU HG3 1 1
17 5214 1 1 1 GLU N N 16.350 11.673 -13.373 1.00 . A A . 1 GLU N 1 1
17 5215 1 1 1 GLU O O 14.848 11.178 -10.729 1.00 . A A . 1 GLU O 1 1
17 5216 1 1 1 GLU OE1 O 18.080 15.472 -10.199 1.00 . A A . 1 GLU OE1 1 1
17 5217 1 1 1 GLU OE2 O 19.729 14.773 -11.397 1.00 . A A . 1 GLU OE2 1 1
17 5218 1 1 2 ASN C C 15.224 9.156 -8.630 1.00 . A A . 2 ASN C 1 1
17 5219 1 1 2 ASN CA C 15.328 8.615 -10.058 1.00 . A A . 2 ASN CA 1 1
17 5220 1 1 2 ASN CB C 15.989 7.237 -10.061 1.00 . A A . 2 ASN CB 1 1
17 5221 1 1 2 ASN CG C 15.353 6.368 -11.148 1.00 . A A . 2 ASN CG 1 1
17 5222 1 1 2 ASN H H 17.077 9.120 -11.212 1.00 . A A . 2 ASN H 1 1
17 5223 1 1 2 ASN HA H 14.352 8.556 -10.512 1.00 . A A . 2 ASN HA 1 1
17 5224 1 1 2 ASN HB2 H 17.046 7.345 -10.257 1.00 . A A . 2 ASN HB2 1 1
17 5225 1 1 2 ASN HB3 H 15.847 6.768 -9.099 1.00 . A A . 2 ASN HB3 1 1
17 5226 1 1 2 ASN HD21 H 16.513 4.801 -10.771 1.00 . A A . 2 ASN HD21 1 1
17 5227 1 1 2 ASN HD22 H 15.386 4.586 -12.023 1.00 . A A . 2 ASN HD22 1 1
17 5228 1 1 2 ASN N N 16.230 9.479 -10.873 1.00 . A A . 2 ASN N 1 1
17 5229 1 1 2 ASN ND2 N 15.787 5.150 -11.329 1.00 . A A . 2 ASN ND2 1 1
17 5230 1 1 2 ASN O O 16.160 9.722 -8.100 1.00 . A A . 2 ASN O 1 1
17 5231 1 1 2 ASN OD1 O 14.454 6.802 -11.840 1.00 . A A . 2 ASN OD1 1 1
17 5232 1 1 3 PHE C C 13.035 8.544 -5.805 1.00 . A A . 3 PHE C 1 1
17 5233 1 1 3 PHE CA C 13.927 9.493 -6.611 1.00 . A A . 3 PHE CA 1 1
17 5234 1 1 3 PHE CB C 13.257 10.858 -6.762 1.00 . A A . 3 PHE CB 1 1
17 5235 1 1 3 PHE CD1 C 13.613 11.331 -4.313 1.00 . A A . 3 PHE CD1 1 1
17 5236 1 1 3 PHE CD2 C 11.427 11.748 -5.275 1.00 . A A . 3 PHE CD2 1 1
17 5237 1 1 3 PHE CE1 C 13.146 11.762 -3.065 1.00 . A A . 3 PHE CE1 1 1
17 5238 1 1 3 PHE CE2 C 10.960 12.179 -4.028 1.00 . A A . 3 PHE CE2 1 1
17 5239 1 1 3 PHE CG C 12.753 11.323 -5.417 1.00 . A A . 3 PHE CG 1 1
17 5240 1 1 3 PHE CZ C 11.820 12.187 -2.922 1.00 . A A . 3 PHE CZ 1 1
17 5241 1 1 3 PHE H H 13.348 8.529 -8.449 1.00 . A A . 3 PHE H 1 1
17 5242 1 1 3 PHE HA H 14.887 9.604 -6.133 1.00 . A A . 3 PHE HA 1 1
17 5243 1 1 3 PHE HB2 H 13.973 11.570 -7.145 1.00 . A A . 3 PHE HB2 1 1
17 5244 1 1 3 PHE HB3 H 12.427 10.778 -7.448 1.00 . A A . 3 PHE HB3 1 1
17 5245 1 1 3 PHE HD1 H 14.637 11.004 -4.423 1.00 . A A . 3 PHE HD1 1 1
17 5246 1 1 3 PHE HD2 H 10.763 11.742 -6.128 1.00 . A A . 3 PHE HD2 1 1
17 5247 1 1 3 PHE HE1 H 13.810 11.767 -2.213 1.00 . A A . 3 PHE HE1 1 1
17 5248 1 1 3 PHE HE2 H 9.937 12.507 -3.918 1.00 . A A . 3 PHE HE2 1 1
17 5249 1 1 3 PHE HZ H 11.460 12.519 -1.960 1.00 . A A . 3 PHE HZ 1 1
17 5250 1 1 3 PHE N N 14.092 8.988 -8.003 1.00 . A A . 3 PHE N 1 1
17 5251 1 1 3 PHE O O 11.830 8.527 -5.962 1.00 . A A . 3 PHE O 1 1
17 5252 1 1 4 ALA C C 11.668 7.552 -3.427 1.00 . A A . 4 ALA C 1 1
17 5253 1 1 4 ALA CA C 12.804 6.806 -4.131 1.00 . A A . 4 ALA CA 1 1
17 5254 1 1 4 ALA CB C 13.780 6.224 -3.110 1.00 . A A . 4 ALA CB 1 1
17 5255 1 1 4 ALA H H 14.591 7.784 -4.836 1.00 . A A . 4 ALA H 1 1
17 5256 1 1 4 ALA HA H 12.409 6.018 -4.754 1.00 . A A . 4 ALA HA 1 1
17 5257 1 1 4 ALA HB1 H 14.355 7.024 -2.665 1.00 . A A . 4 ALA HB1 1 1
17 5258 1 1 4 ALA HB2 H 14.447 5.533 -3.602 1.00 . A A . 4 ALA HB2 1 1
17 5259 1 1 4 ALA HB3 H 13.229 5.707 -2.339 1.00 . A A . 4 ALA HB3 1 1
17 5260 1 1 4 ALA N N 13.617 7.754 -4.946 1.00 . A A . 4 ALA N 1 1
17 5261 1 1 4 ALA O O 11.748 8.740 -3.186 1.00 . A A . 4 ALA O 1 1
17 5262 1 1 5 GLY C C 8.299 7.675 -3.377 1.00 . A A . 5 GLY C 1 1
17 5263 1 1 5 GLY CA C 9.471 7.531 -2.404 1.00 . A A . 5 GLY CA 1 1
17 5264 1 1 5 GLY H H 10.566 5.905 -3.296 1.00 . A A . 5 GLY H 1 1
17 5265 1 1 5 GLY HA2 H 9.165 6.936 -1.556 1.00 . A A . 5 GLY HA2 1 1
17 5266 1 1 5 GLY HA3 H 9.777 8.509 -2.068 1.00 . A A . 5 GLY HA3 1 1
17 5267 1 1 5 GLY N N 10.611 6.863 -3.094 1.00 . A A . 5 GLY N 1 1
17 5268 1 1 5 GLY O O 8.465 8.089 -4.507 1.00 . A A . 5 GLY O 1 1
17 5269 1 1 6 GLY C C 5.201 6.112 -3.902 1.00 . A A . 6 GLY C 1 1
17 5270 1 1 6 GLY CA C 5.935 7.452 -3.848 1.00 . A A . 6 GLY CA 1 1
17 5271 1 1 6 GLY H H 7.003 7.004 -2.032 1.00 . A A . 6 GLY H 1 1
17 5272 1 1 6 GLY HA2 H 5.268 8.215 -3.470 1.00 . A A . 6 GLY HA2 1 1
17 5273 1 1 6 GLY HA3 H 6.263 7.720 -4.841 1.00 . A A . 6 GLY HA3 1 1
17 5274 1 1 6 GLY N N 7.115 7.336 -2.947 1.00 . A A . 6 GLY N 1 1
17 5275 1 1 6 GLY O O 5.806 5.059 -3.874 1.00 . A A . 6 GLY O 1 1
17 5276 1 1 7 CYS C C 2.112 4.920 -5.187 1.00 . A A . 7 CYS C 1 1
17 5277 1 1 7 CYS CA C 3.124 4.869 -4.038 1.00 . A A . 7 CYS CA 1 1
17 5278 1 1 7 CYS CB C 2.405 4.782 -2.692 1.00 . A A . 7 CYS CB 1 1
17 5279 1 1 7 CYS H H 3.429 7.002 -4.004 1.00 . A A . 7 CYS H 1 1
17 5280 1 1 7 CYS HA H 3.788 4.027 -4.157 1.00 . A A . 7 CYS HA 1 1
17 5281 1 1 7 CYS HB2 H 1.851 5.695 -2.521 1.00 . A A . 7 CYS HB2 1 1
17 5282 1 1 7 CYS HB3 H 1.725 3.945 -2.700 1.00 . A A . 7 CYS HB3 1 1
17 5283 1 1 7 CYS N N 3.899 6.142 -3.981 1.00 . A A . 7 CYS N 1 1
17 5284 1 1 7 CYS O O 2.019 5.900 -5.897 1.00 . A A . 7 CYS O 1 1
17 5285 1 1 7 CYS SG S 3.621 4.560 -1.370 1.00 . A A . 7 CYS SG 1 1
17 5286 1 1 8 ALA C C -0.989 4.426 -5.983 1.00 . A A . 8 ALA C 1 1
17 5287 1 1 8 ALA CA C 0.351 3.876 -6.481 1.00 . A A . 8 ALA CA 1 1
17 5288 1 1 8 ALA CB C 0.212 2.413 -6.904 1.00 . A A . 8 ALA CB 1 1
17 5289 1 1 8 ALA H H 1.440 3.090 -4.794 1.00 . A A . 8 ALA H 1 1
17 5290 1 1 8 ALA HA H 0.711 4.462 -7.311 1.00 . A A . 8 ALA HA 1 1
17 5291 1 1 8 ALA HB1 H 0.583 2.294 -7.912 1.00 . A A . 8 ALA HB1 1 1
17 5292 1 1 8 ALA HB2 H -0.828 2.127 -6.869 1.00 . A A . 8 ALA HB2 1 1
17 5293 1 1 8 ALA HB3 H 0.784 1.788 -6.235 1.00 . A A . 8 ALA HB3 1 1
17 5294 1 1 8 ALA N N 1.353 3.874 -5.377 1.00 . A A . 8 ALA N 1 1
17 5295 1 1 8 ALA O O -1.086 4.960 -4.897 1.00 . A A . 8 ALA O 1 1
17 5296 1 1 9 THR C C -3.653 4.512 -4.897 1.00 . A A . 9 THR C 1 1
17 5297 1 1 9 THR CA C -3.360 4.827 -6.371 1.00 . A A . 9 THR CA 1 1
17 5298 1 1 9 THR CB C -4.363 4.120 -7.291 1.00 . A A . 9 THR CB 1 1
17 5299 1 1 9 THR CG2 C -3.947 2.661 -7.502 1.00 . A A . 9 THR CG2 1 1
17 5300 1 1 9 THR H H -1.909 3.876 -7.653 1.00 . A A . 9 THR H 1 1
17 5301 1 1 9 THR HA H -3.407 5.892 -6.536 1.00 . A A . 9 THR HA 1 1
17 5302 1 1 9 THR HB H -4.391 4.622 -8.245 1.00 . A A . 9 THR HB 1 1
17 5303 1 1 9 THR HG1 H -6.068 4.991 -6.946 1.00 . A A . 9 THR HG1 1 1
17 5304 1 1 9 THR HG21 H -3.193 2.610 -8.274 1.00 . A A . 9 THR HG21 1 1
17 5305 1 1 9 THR HG22 H -4.808 2.081 -7.802 1.00 . A A . 9 THR HG22 1 1
17 5306 1 1 9 THR HG23 H -3.547 2.263 -6.581 1.00 . A A . 9 THR HG23 1 1
17 5307 1 1 9 THR N N -2.018 4.306 -6.778 1.00 . A A . 9 THR N 1 1
17 5308 1 1 9 THR O O -3.203 5.205 -4.006 1.00 . A A . 9 THR O 1 1
17 5309 1 1 9 THR OG1 O -5.653 4.161 -6.697 1.00 . A A . 9 THR OG1 1 1
17 5310 1 1 10 GLY C C -3.638 2.258 -2.632 1.00 . A A . 10 GLY C 1 1
17 5311 1 1 10 GLY CA C -4.736 3.150 -3.211 1.00 . A A . 10 GLY CA 1 1
17 5312 1 1 10 GLY H H -4.783 2.939 -5.351 1.00 . A A . 10 GLY H 1 1
17 5313 1 1 10 GLY HA2 H -4.804 4.061 -2.634 1.00 . A A . 10 GLY HA2 1 1
17 5314 1 1 10 GLY HA3 H -5.678 2.626 -3.170 1.00 . A A . 10 GLY HA3 1 1
17 5315 1 1 10 GLY N N -4.415 3.484 -4.627 1.00 . A A . 10 GLY N 1 1
17 5316 1 1 10 GLY O O -3.904 1.195 -2.112 1.00 . A A . 10 GLY O 1 1
17 5317 1 1 11 PHE C C -0.919 2.424 -0.793 1.00 . A A . 11 PHE C 1 1
17 5318 1 1 11 PHE CA C -1.286 1.897 -2.185 1.00 . A A . 11 PHE CA 1 1
17 5319 1 1 11 PHE CB C -0.177 2.202 -3.179 1.00 . A A . 11 PHE CB 1 1
17 5320 1 1 11 PHE CD1 C -1.018 0.704 -5.042 1.00 . A A . 11 PHE CD1 1 1
17 5321 1 1 11 PHE CD2 C 1.240 0.387 -4.227 1.00 . A A . 11 PHE CD2 1 1
17 5322 1 1 11 PHE CE1 C -0.820 -0.323 -5.976 1.00 . A A . 11 PHE CE1 1 1
17 5323 1 1 11 PHE CE2 C 1.432 -0.643 -5.155 1.00 . A A . 11 PHE CE2 1 1
17 5324 1 1 11 PHE CG C 0.015 1.063 -4.165 1.00 . A A . 11 PHE CG 1 1
17 5325 1 1 11 PHE CZ C 0.402 -0.998 -6.030 1.00 . A A . 11 PHE CZ 1 1
17 5326 1 1 11 PHE H H -2.210 3.542 -3.130 1.00 . A A . 11 PHE H 1 1
17 5327 1 1 11 PHE HA H -1.507 0.847 -2.167 1.00 . A A . 11 PHE HA 1 1
17 5328 1 1 11 PHE HB2 H -0.434 3.096 -3.723 1.00 . A A . 11 PHE HB2 1 1
17 5329 1 1 11 PHE HB3 H 0.720 2.379 -2.645 1.00 . A A . 11 PHE HB3 1 1
17 5330 1 1 11 PHE HD1 H -1.968 1.214 -4.999 1.00 . A A . 11 PHE HD1 1 1
17 5331 1 1 11 PHE HD2 H 2.033 0.649 -3.556 1.00 . A A . 11 PHE HD2 1 1
17 5332 1 1 11 PHE HE1 H -1.619 -0.600 -6.651 1.00 . A A . 11 PHE HE1 1 1
17 5333 1 1 11 PHE HE2 H 2.376 -1.165 -5.195 1.00 . A A . 11 PHE HE2 1 1
17 5334 1 1 11 PHE HZ H 0.553 -1.788 -6.750 1.00 . A A . 11 PHE HZ 1 1
17 5335 1 1 11 PHE N N -2.407 2.687 -2.714 1.00 . A A . 11 PHE N 1 1
17 5336 1 1 11 PHE O O -0.519 3.561 -0.638 1.00 . A A . 11 PHE O 1 1
17 5337 1 1 12 MET C C 0.656 1.612 2.007 1.00 . A A . 12 MET C 1 1
17 5338 1 1 12 MET CA C -0.738 2.090 1.595 1.00 . A A . 12 MET CA 1 1
17 5339 1 1 12 MET CB C -1.811 1.462 2.485 1.00 . A A . 12 MET CB 1 1
17 5340 1 1 12 MET CE C -2.385 1.480 5.958 1.00 . A A . 12 MET CE 1 1
17 5341 1 1 12 MET CG C -2.358 2.517 3.449 1.00 . A A . 12 MET CG 1 1
17 5342 1 1 12 MET H H -1.400 0.709 0.079 1.00 . A A . 12 MET H 1 1
17 5343 1 1 12 MET HA H -0.800 3.165 1.650 1.00 . A A . 12 MET HA 1 1
17 5344 1 1 12 MET HB2 H -2.614 1.085 1.869 1.00 . A A . 12 MET HB2 1 1
17 5345 1 1 12 MET HB3 H -1.381 0.649 3.050 1.00 . A A . 12 MET HB3 1 1
17 5346 1 1 12 MET HE1 H -1.370 1.583 5.601 1.00 . A A . 12 MET HE1 1 1
17 5347 1 1 12 MET HE2 H -2.524 0.491 6.362 1.00 . A A . 12 MET HE2 1 1
17 5348 1 1 12 MET HE3 H -2.576 2.212 6.731 1.00 . A A . 12 MET HE3 1 1
17 5349 1 1 12 MET HG2 H -1.544 2.947 4.012 1.00 . A A . 12 MET HG2 1 1
17 5350 1 1 12 MET HG3 H -2.857 3.292 2.888 1.00 . A A . 12 MET HG3 1 1
17 5351 1 1 12 MET N N -1.064 1.619 0.220 1.00 . A A . 12 MET N 1 1
17 5352 1 1 12 MET O O 0.966 0.439 1.947 1.00 . A A . 12 MET O 1 1
17 5353 1 1 12 MET SD S -3.535 1.742 4.586 1.00 . A A . 12 MET SD 1 1
17 5354 1 1 13 ARG C C 2.829 0.916 3.777 1.00 . A A . 13 ARG C 1 1
17 5355 1 1 13 ARG CA C 2.878 2.123 2.835 1.00 . A A . 13 ARG CA 1 1
17 5356 1 1 13 ARG CB C 3.442 3.349 3.557 1.00 . A A . 13 ARG CB 1 1
17 5357 1 1 13 ARG CD C 5.010 3.646 1.635 1.00 . A A . 13 ARG CD 1 1
17 5358 1 1 13 ARG CG C 4.906 3.547 3.158 1.00 . A A . 13 ARG CG 1 1
17 5359 1 1 13 ARG CZ C 7.139 4.705 1.168 1.00 . A A . 13 ARG CZ 1 1
17 5360 1 1 13 ARG H H 1.230 3.459 2.460 1.00 . A A . 13 ARG H 1 1
17 5361 1 1 13 ARG HA H 3.479 1.901 1.969 1.00 . A A . 13 ARG HA 1 1
17 5362 1 1 13 ARG HB2 H 2.871 4.223 3.279 1.00 . A A . 13 ARG HB2 1 1
17 5363 1 1 13 ARG HB3 H 3.379 3.200 4.623 1.00 . A A . 13 ARG HB3 1 1
17 5364 1 1 13 ARG HD2 H 5.480 2.759 1.234 1.00 . A A . 13 ARG HD2 1 1
17 5365 1 1 13 ARG HD3 H 4.033 3.788 1.199 1.00 . A A . 13 ARG HD3 1 1
17 5366 1 1 13 ARG HE H 5.457 5.738 1.387 1.00 . A A . 13 ARG HE 1 1
17 5367 1 1 13 ARG HG2 H 5.280 4.458 3.605 1.00 . A A . 13 ARG HG2 1 1
17 5368 1 1 13 ARG HG3 H 5.491 2.709 3.504 1.00 . A A . 13 ARG HG3 1 1
17 5369 1 1 13 ARG HH11 H 7.579 4.341 3.088 1.00 . A A . 13 ARG HH11 1 1
17 5370 1 1 13 ARG HH12 H 8.924 4.333 1.996 1.00 . A A . 13 ARG HH12 1 1
17 5371 1 1 13 ARG HH21 H 6.998 5.037 -0.801 1.00 . A A . 13 ARG HH21 1 1
17 5372 1 1 13 ARG HH22 H 8.595 4.720 -0.206 1.00 . A A . 13 ARG HH22 1 1
17 5373 1 1 13 ARG N N 1.501 2.517 2.422 1.00 . A A . 13 ARG N 1 1
17 5374 1 1 13 ARG NE N 5.859 4.844 1.386 1.00 . A A . 13 ARG NE 1 1
17 5375 1 1 13 ARG NH1 N 7.943 4.438 2.161 1.00 . A A . 13 ARG NH1 1 1
17 5376 1 1 13 ARG NH2 N 7.614 4.831 -0.040 1.00 . A A . 13 ARG NH2 1 1
17 5377 1 1 13 ARG O O 2.157 0.932 4.789 1.00 . A A . 13 ARG O 1 1
17 5378 1 1 14 THR C C 4.644 -1.242 5.368 1.00 . A A . 14 THR C 1 1
17 5379 1 1 14 THR CA C 3.532 -1.341 4.321 1.00 . A A . 14 THR CA 1 1
17 5380 1 1 14 THR CB C 3.790 -2.510 3.370 1.00 . A A . 14 THR CB 1 1
17 5381 1 1 14 THR CG2 C 3.086 -3.760 3.896 1.00 . A A . 14 THR CG2 1 1
17 5382 1 1 14 THR H H 4.070 -0.125 2.628 1.00 . A A . 14 THR H 1 1
17 5383 1 1 14 THR HA H 2.572 -1.458 4.798 1.00 . A A . 14 THR HA 1 1
17 5384 1 1 14 THR HB H 4.850 -2.697 3.308 1.00 . A A . 14 THR HB 1 1
17 5385 1 1 14 THR HG1 H 3.963 -1.689 1.614 1.00 . A A . 14 THR HG1 1 1
17 5386 1 1 14 THR HG21 H 3.760 -4.603 3.838 1.00 . A A . 14 THR HG21 1 1
17 5387 1 1 14 THR HG22 H 2.210 -3.958 3.296 1.00 . A A . 14 THR HG22 1 1
17 5388 1 1 14 THR HG23 H 2.793 -3.602 4.922 1.00 . A A . 14 THR HG23 1 1
17 5389 1 1 14 THR N N 3.537 -0.132 3.450 1.00 . A A . 14 THR N 1 1
17 5390 1 1 14 THR O O 5.691 -0.677 5.124 1.00 . A A . 14 THR O 1 1
17 5391 1 1 14 THR OG1 O 3.288 -2.188 2.080 1.00 . A A . 14 THR OG1 1 1
17 5392 1 1 15 ALA C C 6.840 -2.031 7.043 1.00 . A A . 15 ALA C 1 1
17 5393 1 1 15 ALA CA C 5.451 -1.725 7.610 1.00 . A A . 15 ALA CA 1 1
17 5394 1 1 15 ALA CB C 5.033 -2.799 8.614 1.00 . A A . 15 ALA CB 1 1
17 5395 1 1 15 ALA H H 3.562 -2.231 6.706 1.00 . A A . 15 ALA H 1 1
17 5396 1 1 15 ALA HA H 5.444 -0.758 8.083 1.00 . A A . 15 ALA HA 1 1
17 5397 1 1 15 ALA HB1 H 5.574 -2.660 9.538 1.00 . A A . 15 ALA HB1 1 1
17 5398 1 1 15 ALA HB2 H 5.255 -3.776 8.210 1.00 . A A . 15 ALA HB2 1 1
17 5399 1 1 15 ALA HB3 H 3.972 -2.722 8.802 1.00 . A A . 15 ALA HB3 1 1
17 5400 1 1 15 ALA N N 4.417 -1.785 6.534 1.00 . A A . 15 ALA N 1 1
17 5401 1 1 15 ALA O O 7.840 -1.551 7.539 1.00 . A A . 15 ALA O 1 1
17 5402 1 1 16 ASP C C 8.827 -1.919 4.723 1.00 . A A . 16 ASP C 1 1
17 5403 1 1 16 ASP CA C 8.243 -3.151 5.419 1.00 . A A . 16 ASP CA 1 1
17 5404 1 1 16 ASP CB C 7.964 -4.262 4.404 1.00 . A A . 16 ASP CB 1 1
17 5405 1 1 16 ASP CG C 6.959 -3.764 3.365 1.00 . A A . 16 ASP CG 1 1
17 5406 1 1 16 ASP H H 6.096 -3.198 5.623 1.00 . A A . 16 ASP H 1 1
17 5407 1 1 16 ASP HA H 8.915 -3.509 6.181 1.00 . A A . 16 ASP HA 1 1
17 5408 1 1 16 ASP HB2 H 8.885 -4.538 3.912 1.00 . A A . 16 ASP HB2 1 1
17 5409 1 1 16 ASP HB3 H 7.556 -5.120 4.913 1.00 . A A . 16 ASP HB3 1 1
17 5410 1 1 16 ASP N N 6.913 -2.822 6.010 1.00 . A A . 16 ASP N 1 1
17 5411 1 1 16 ASP O O 9.972 -1.904 4.322 1.00 . A A . 16 ASP O 1 1
17 5412 1 1 16 ASP OD1 O 6.939 -2.570 3.112 1.00 . A A . 16 ASP OD1 1 1
17 5413 1 1 16 ASP OD2 O 6.226 -4.585 2.838 1.00 . A A . 16 ASP OD2 1 1
17 5414 1 1 17 GLY C C 8.275 0.257 2.409 1.00 . A A . 17 GLY C 1 1
17 5415 1 1 17 GLY CA C 8.546 0.346 3.911 1.00 . A A . 17 GLY CA 1 1
17 5416 1 1 17 GLY H H 7.122 -0.921 4.912 1.00 . A A . 17 GLY H 1 1
17 5417 1 1 17 GLY HA2 H 8.040 1.209 4.320 1.00 . A A . 17 GLY HA2 1 1
17 5418 1 1 17 GLY HA3 H 9.609 0.438 4.077 1.00 . A A . 17 GLY HA3 1 1
17 5419 1 1 17 GLY N N 8.043 -0.886 4.580 1.00 . A A . 17 GLY N 1 1
17 5420 1 1 17 GLY O O 9.143 0.513 1.598 1.00 . A A . 17 GLY O 1 1
17 5421 1 1 18 ARG C C 5.310 0.195 0.306 1.00 . A A . 18 ARG C 1 1
17 5422 1 1 18 ARG CA C 6.763 -0.204 0.572 1.00 . A A . 18 ARG CA 1 1
17 5423 1 1 18 ARG CB C 6.986 -1.672 0.213 1.00 . A A . 18 ARG CB 1 1
17 5424 1 1 18 ARG CD C 8.749 -3.392 -0.214 1.00 . A A . 18 ARG CD 1 1
17 5425 1 1 18 ARG CG C 8.458 -1.892 -0.139 1.00 . A A . 18 ARG CG 1 1
17 5426 1 1 18 ARG CZ C 10.432 -3.469 -1.955 1.00 . A A . 18 ARG CZ 1 1
17 5427 1 1 18 ARG H H 6.390 -0.306 2.698 1.00 . A A . 18 ARG H 1 1
17 5428 1 1 18 ARG HA H 7.434 0.417 0.001 1.00 . A A . 18 ARG HA 1 1
17 5429 1 1 18 ARG HB2 H 6.718 -2.292 1.054 1.00 . A A . 18 ARG HB2 1 1
17 5430 1 1 18 ARG HB3 H 6.372 -1.931 -0.636 1.00 . A A . 18 ARG HB3 1 1
17 5431 1 1 18 ARG HD2 H 9.541 -3.654 0.475 1.00 . A A . 18 ARG HD2 1 1
17 5432 1 1 18 ARG HD3 H 7.858 -3.961 0.000 1.00 . A A . 18 ARG HD3 1 1
17 5433 1 1 18 ARG HE H 8.525 -3.908 -2.293 1.00 . A A . 18 ARG HE 1 1
17 5434 1 1 18 ARG HG2 H 8.668 -1.435 -1.094 1.00 . A A . 18 ARG HG2 1 1
17 5435 1 1 18 ARG HG3 H 9.080 -1.443 0.621 1.00 . A A . 18 ARG HG3 1 1
17 5436 1 1 18 ARG HH11 H 10.348 -1.468 -1.907 1.00 . A A . 18 ARG HH11 1 1
17 5437 1 1 18 ARG HH12 H 11.885 -2.144 -2.330 1.00 . A A . 18 ARG HH12 1 1
17 5438 1 1 18 ARG HH21 H 10.811 -5.429 -2.078 1.00 . A A . 18 ARG HH21 1 1
17 5439 1 1 18 ARG HH22 H 12.146 -4.385 -2.430 1.00 . A A . 18 ARG HH22 1 1
17 5440 1 1 18 ARG N N 7.078 -0.103 2.028 1.00 . A A . 18 ARG N 1 1
17 5441 1 1 18 ARG NE N 9.180 -3.629 -1.619 1.00 . A A . 18 ARG NE 1 1
17 5442 1 1 18 ARG NH1 N 10.927 -2.266 -2.073 1.00 . A A . 18 ARG NH1 1 1
17 5443 1 1 18 ARG NH2 N 11.189 -4.509 -2.170 1.00 . A A . 18 ARG NH2 1 1
17 5444 1 1 18 ARG O O 4.498 0.258 1.204 1.00 . A A . 18 ARG O 1 1
17 5445 1 1 19 CYS C C 2.758 -0.378 -1.617 1.00 . A A . 19 CYS C 1 1
17 5446 1 1 19 CYS CA C 3.595 0.861 -1.274 1.00 . A A . 19 CYS CA 1 1
17 5447 1 1 19 CYS CB C 3.774 1.755 -2.495 1.00 . A A . 19 CYS CB 1 1
17 5448 1 1 19 CYS H H 5.656 0.404 -1.634 1.00 . A A . 19 CYS H 1 1
17 5449 1 1 19 CYS HA H 3.136 1.420 -0.473 1.00 . A A . 19 CYS HA 1 1
17 5450 1 1 19 CYS HB2 H 4.216 1.179 -3.296 1.00 . A A . 19 CYS HB2 1 1
17 5451 1 1 19 CYS HB3 H 2.818 2.137 -2.806 1.00 . A A . 19 CYS HB3 1 1
17 5452 1 1 19 CYS N N 4.983 0.464 -0.927 1.00 . A A . 19 CYS N 1 1
17 5453 1 1 19 CYS O O 3.051 -1.097 -2.553 1.00 . A A . 19 CYS O 1 1
17 5454 1 1 19 CYS SG S 4.867 3.135 -2.075 1.00 . A A . 19 CYS SG 1 1
17 5455 1 1 20 LYS C C -0.594 -1.390 -1.333 1.00 . A A . 20 LYS C 1 1
17 5456 1 1 20 LYS CA C 0.865 -1.824 -1.150 1.00 . A A . 20 LYS CA 1 1
17 5457 1 1 20 LYS CB C 1.006 -2.716 0.085 1.00 . A A . 20 LYS CB 1 1
17 5458 1 1 20 LYS CD C 1.225 -4.801 -1.281 1.00 . A A . 20 LYS CD 1 1
17 5459 1 1 20 LYS CE C 2.045 -4.800 -2.574 1.00 . A A . 20 LYS CE 1 1
17 5460 1 1 20 LYS CG C 1.907 -3.909 -0.242 1.00 . A A . 20 LYS CG 1 1
17 5461 1 1 20 LYS H H 1.501 -0.041 -0.118 1.00 . A A . 20 LYS H 1 1
17 5462 1 1 20 LYS HA H 1.219 -2.344 -2.025 1.00 . A A . 20 LYS HA 1 1
17 5463 1 1 20 LYS HB2 H 1.442 -2.145 0.892 1.00 . A A . 20 LYS HB2 1 1
17 5464 1 1 20 LYS HB3 H 0.032 -3.074 0.382 1.00 . A A . 20 LYS HB3 1 1
17 5465 1 1 20 LYS HD2 H 1.155 -5.809 -0.898 1.00 . A A . 20 LYS HD2 1 1
17 5466 1 1 20 LYS HD3 H 0.234 -4.424 -1.485 1.00 . A A . 20 LYS HD3 1 1
17 5467 1 1 20 LYS HE2 H 1.455 -4.409 -3.391 1.00 . A A . 20 LYS HE2 1 1
17 5468 1 1 20 LYS HE3 H 2.946 -4.222 -2.447 1.00 . A A . 20 LYS HE3 1 1
17 5469 1 1 20 LYS HG2 H 2.848 -3.552 -0.635 1.00 . A A . 20 LYS HG2 1 1
17 5470 1 1 20 LYS HG3 H 2.086 -4.481 0.657 1.00 . A A . 20 LYS HG3 1 1
17 5471 1 1 20 LYS HZ1 H 3.213 -6.289 -3.441 1.00 . A A . 20 LYS HZ1 1 1
17 5472 1 1 20 LYS HZ2 H 1.576 -6.709 -3.262 1.00 . A A . 20 LYS HZ2 1 1
17 5473 1 1 20 LYS HZ3 H 2.606 -6.692 -1.909 1.00 . A A . 20 LYS HZ3 1 1
17 5474 1 1 20 LYS N N 1.720 -0.633 -0.868 1.00 . A A . 20 LYS N 1 1
17 5475 1 1 20 LYS NZ N 2.385 -6.230 -2.814 1.00 . A A . 20 LYS NZ 1 1
17 5476 1 1 20 LYS O O -1.142 -0.704 -0.497 1.00 . A A . 20 LYS O 1 1
17 5477 1 1 21 PRO C C -3.557 -2.215 -1.824 1.00 . A A . 21 PRO C 1 1
17 5478 1 1 21 PRO CA C -2.580 -1.454 -2.716 1.00 . A A . 21 PRO CA 1 1
17 5479 1 1 21 PRO CB C -2.756 -1.805 -4.187 1.00 . A A . 21 PRO CB 1 1
17 5480 1 1 21 PRO CD C -0.587 -2.647 -3.470 1.00 . A A . 21 PRO CD 1 1
17 5481 1 1 21 PRO CG C -1.684 -2.803 -4.496 1.00 . A A . 21 PRO CG 1 1
17 5482 1 1 21 PRO HA H -2.724 -0.400 -2.589 1.00 . A A . 21 PRO HA 1 1
17 5483 1 1 21 PRO HB2 H -3.732 -2.244 -4.346 1.00 . A A . 21 PRO HB2 1 1
17 5484 1 1 21 PRO HB3 H -2.642 -0.930 -4.797 1.00 . A A . 21 PRO HB3 1 1
17 5485 1 1 21 PRO HD2 H -0.309 -3.612 -3.070 1.00 . A A . 21 PRO HD2 1 1
17 5486 1 1 21 PRO HD3 H 0.267 -2.158 -3.901 1.00 . A A . 21 PRO HD3 1 1
17 5487 1 1 21 PRO HG2 H -2.086 -3.792 -4.451 1.00 . A A . 21 PRO HG2 1 1
17 5488 1 1 21 PRO HG3 H -1.283 -2.617 -5.480 1.00 . A A . 21 PRO HG3 1 1
17 5489 1 1 21 PRO N N -1.175 -1.808 -2.425 1.00 . A A . 21 PRO N 1 1
17 5490 1 1 21 PRO O O -3.435 -3.403 -1.602 1.00 . A A . 21 PRO O 1 1
17 5491 1 1 22 THR C C -6.478 -3.026 -1.225 1.00 . A A . 22 THR C 1 1
17 5492 1 1 22 THR CA C -5.534 -2.134 -0.415 1.00 . A A . 22 THR CA 1 1
17 5493 1 1 22 THR CB C -6.292 -0.946 0.188 1.00 . A A . 22 THR CB 1 1
17 5494 1 1 22 THR CG2 C -5.300 0.151 0.593 1.00 . A A . 22 THR CG2 1 1
17 5495 1 1 22 THR H H -4.581 -0.553 -1.511 1.00 . A A . 22 THR H 1 1
17 5496 1 1 22 THR HA H -5.052 -2.699 0.366 1.00 . A A . 22 THR HA 1 1
17 5497 1 1 22 THR HB H -6.841 -1.271 1.058 1.00 . A A . 22 THR HB 1 1
17 5498 1 1 22 THR HG1 H -6.704 0.158 -1.361 1.00 . A A . 22 THR HG1 1 1
17 5499 1 1 22 THR HG21 H -4.292 -0.226 0.509 1.00 . A A . 22 THR HG21 1 1
17 5500 1 1 22 THR HG22 H -5.489 0.452 1.612 1.00 . A A . 22 THR HG22 1 1
17 5501 1 1 22 THR HG23 H -5.418 1.004 -0.061 1.00 . A A . 22 THR HG23 1 1
17 5502 1 1 22 THR N N -4.523 -1.510 -1.310 1.00 . A A . 22 THR N 1 1
17 5503 1 1 22 THR O O -7.210 -3.828 -0.680 1.00 . A A . 22 THR O 1 1
17 5504 1 1 22 THR OG1 O -7.196 -0.430 -0.780 1.00 . A A . 22 THR OG1 1 1
17 5505 1 1 23 PHE C C -6.545 -4.487 -4.419 1.00 . A A . 23 PHE C 1 1
17 5506 1 1 23 PHE CA C -7.364 -3.733 -3.368 1.00 . A A . 23 PHE CA 1 1
17 5507 1 1 23 PHE CB C -8.318 -2.744 -4.037 1.00 . A A . 23 PHE CB 1 1
17 5508 1 1 23 PHE CD1 C -10.482 -3.682 -3.147 1.00 . A A . 23 PHE CD1 1 1
17 5509 1 1 23 PHE CD2 C -9.829 -1.440 -2.495 1.00 . A A . 23 PHE CD2 1 1
17 5510 1 1 23 PHE CE1 C -11.645 -3.567 -2.376 1.00 . A A . 23 PHE CE1 1 1
17 5511 1 1 23 PHE CE2 C -10.992 -1.325 -1.724 1.00 . A A . 23 PHE CE2 1 1
17 5512 1 1 23 PHE CG C -9.573 -2.618 -3.206 1.00 . A A . 23 PHE CG 1 1
17 5513 1 1 23 PHE CZ C -11.901 -2.389 -1.665 1.00 . A A . 23 PHE CZ 1 1
17 5514 1 1 23 PHE H H -5.870 -2.239 -2.943 1.00 . A A . 23 PHE H 1 1
17 5515 1 1 23 PHE HA H -7.920 -4.424 -2.755 1.00 . A A . 23 PHE HA 1 1
17 5516 1 1 23 PHE HB2 H -7.839 -1.779 -4.116 1.00 . A A . 23 PHE HB2 1 1
17 5517 1 1 23 PHE HB3 H -8.575 -3.101 -5.023 1.00 . A A . 23 PHE HB3 1 1
17 5518 1 1 23 PHE HD1 H -10.285 -4.592 -3.695 1.00 . A A . 23 PHE HD1 1 1
17 5519 1 1 23 PHE HD2 H -9.128 -0.619 -2.540 1.00 . A A . 23 PHE HD2 1 1
17 5520 1 1 23 PHE HE1 H -12.346 -4.388 -2.331 1.00 . A A . 23 PHE HE1 1 1
17 5521 1 1 23 PHE HE2 H -11.190 -0.416 -1.176 1.00 . A A . 23 PHE HE2 1 1
17 5522 1 1 23 PHE HZ H -12.798 -2.300 -1.071 1.00 . A A . 23 PHE HZ 1 1
17 5523 1 1 23 PHE N N -6.468 -2.892 -2.523 1.00 . A A . 23 PHE N 1 1
17 5524 1 1 23 PHE O O -7.115 -4.851 -5.435 1.00 . A A . 23 PHE O 1 1
17 5525 1 1 23 PHE OXT O -5.365 -4.688 -4.190 1.00 . A A . 23 PHE OXT 1 1
18 5526 1 1 1 GLU C C -5.785 16.035 -0.323 1.00 . A A . 1 GLU C 1 1
18 5527 1 1 1 GLU CA C -6.097 17.383 0.333 1.00 . A A . 1 GLU CA 1 1
18 5528 1 1 1 GLU CB C -4.824 18.011 0.899 1.00 . A A . 1 GLU CB 1 1
18 5529 1 1 1 GLU CD C -4.664 20.501 0.768 1.00 . A A . 1 GLU CD 1 1
18 5530 1 1 1 GLU CG C -4.404 19.192 0.021 1.00 . A A . 1 GLU CG 1 1
18 5531 1 1 1 GLU H1 H -6.628 16.406 2.095 1.00 . A A . 1 GLU H1 1 1
18 5532 1 1 1 GLU H2 H -7.951 16.961 1.186 1.00 . A A . 1 GLU H2 1 1
18 5533 1 1 1 GLU H3 H -7.011 18.058 2.079 1.00 . A A . 1 GLU H3 1 1
18 5534 1 1 1 GLU HA H -6.553 18.052 -0.378 1.00 . A A . 1 GLU HA 1 1
18 5535 1 1 1 GLU HB2 H -5.011 18.358 1.906 1.00 . A A . 1 GLU HB2 1 1
18 5536 1 1 1 GLU HB3 H -4.034 17.276 0.912 1.00 . A A . 1 GLU HB3 1 1
18 5537 1 1 1 GLU HG2 H -3.351 19.110 -0.209 1.00 . A A . 1 GLU HG2 1 1
18 5538 1 1 1 GLU HG3 H -4.975 19.181 -0.894 1.00 . A A . 1 GLU HG3 1 1
18 5539 1 1 1 GLU N N -6.989 17.188 1.512 1.00 . A A . 1 GLU N 1 1
18 5540 1 1 1 GLU O O -6.438 15.043 -0.064 1.00 . A A . 1 GLU O 1 1
18 5541 1 1 1 GLU OE1 O -3.917 20.795 1.686 1.00 . A A . 1 GLU OE1 1 1
18 5542 1 1 1 GLU OE2 O -5.606 21.187 0.409 1.00 . A A . 1 GLU OE2 1 1
18 5543 1 1 2 ASN C C -2.966 14.687 -2.229 1.00 . A A . 2 ASN C 1 1
18 5544 1 1 2 ASN CA C -4.447 14.702 -1.841 1.00 . A A . 2 ASN CA 1 1
18 5545 1 1 2 ASN CB C -5.330 14.656 -3.089 1.00 . A A . 2 ASN CB 1 1
18 5546 1 1 2 ASN CG C -5.129 15.935 -3.904 1.00 . A A . 2 ASN CG 1 1
18 5547 1 1 2 ASN H H -4.280 16.799 -1.369 1.00 . A A . 2 ASN H 1 1
18 5548 1 1 2 ASN HA H -4.676 13.869 -1.197 1.00 . A A . 2 ASN HA 1 1
18 5549 1 1 2 ASN HB2 H -5.059 13.799 -3.688 1.00 . A A . 2 ASN HB2 1 1
18 5550 1 1 2 ASN HB3 H -6.365 14.578 -2.794 1.00 . A A . 2 ASN HB3 1 1
18 5551 1 1 2 ASN HD21 H -6.759 16.816 -3.190 1.00 . A A . 2 ASN HD21 1 1
18 5552 1 1 2 ASN HD22 H -5.871 17.731 -4.310 1.00 . A A . 2 ASN HD22 1 1
18 5553 1 1 2 ASN N N -4.795 15.989 -1.171 1.00 . A A . 2 ASN N 1 1
18 5554 1 1 2 ASN ND2 N -5.991 16.908 -3.792 1.00 . A A . 2 ASN ND2 1 1
18 5555 1 1 2 ASN O O -2.616 14.823 -3.384 1.00 . A A . 2 ASN O 1 1
18 5556 1 1 2 ASN OD1 O -4.179 16.050 -4.652 1.00 . A A . 2 ASN OD1 1 1
18 5557 1 1 3 PHE C C -0.197 13.071 -1.937 1.00 . A A . 3 PHE C 1 1
18 5558 1 1 3 PHE CA C -0.636 14.495 -1.587 1.00 . A A . 3 PHE CA 1 1
18 5559 1 1 3 PHE CB C 0.055 14.971 -0.308 1.00 . A A . 3 PHE CB 1 1
18 5560 1 1 3 PHE CD1 C 2.172 15.868 -1.343 1.00 . A A . 3 PHE CD1 1 1
18 5561 1 1 3 PHE CD2 C 2.322 13.974 0.164 1.00 . A A . 3 PHE CD2 1 1
18 5562 1 1 3 PHE CE1 C 3.561 15.836 -1.520 1.00 . A A . 3 PHE CE1 1 1
18 5563 1 1 3 PHE CE2 C 3.710 13.942 -0.014 1.00 . A A . 3 PHE CE2 1 1
18 5564 1 1 3 PHE CG C 1.552 14.937 -0.501 1.00 . A A . 3 PHE CG 1 1
18 5565 1 1 3 PHE CZ C 4.330 14.874 -0.855 1.00 . A A . 3 PHE CZ 1 1
18 5566 1 1 3 PHE H H -2.396 14.412 -0.346 1.00 . A A . 3 PHE H 1 1
18 5567 1 1 3 PHE HA H -0.414 15.169 -2.400 1.00 . A A . 3 PHE HA 1 1
18 5568 1 1 3 PHE HB2 H -0.257 15.982 -0.087 1.00 . A A . 3 PHE HB2 1 1
18 5569 1 1 3 PHE HB3 H -0.218 14.322 0.511 1.00 . A A . 3 PHE HB3 1 1
18 5570 1 1 3 PHE HD1 H 1.579 16.611 -1.855 1.00 . A A . 3 PHE HD1 1 1
18 5571 1 1 3 PHE HD2 H 1.843 13.255 0.814 1.00 . A A . 3 PHE HD2 1 1
18 5572 1 1 3 PHE HE1 H 4.038 16.555 -2.169 1.00 . A A . 3 PHE HE1 1 1
18 5573 1 1 3 PHE HE2 H 4.303 13.199 0.499 1.00 . A A . 3 PHE HE2 1 1
18 5574 1 1 3 PHE HZ H 5.401 14.849 -0.992 1.00 . A A . 3 PHE HZ 1 1
18 5575 1 1 3 PHE N N -2.093 14.521 -1.272 1.00 . A A . 3 PHE N 1 1
18 5576 1 1 3 PHE O O -0.867 12.108 -1.620 1.00 . A A . 3 PHE O 1 1
18 5577 1 1 4 ALA C C 2.892 11.423 -2.615 1.00 . A A . 4 ALA C 1 1
18 5578 1 1 4 ALA CA C 1.407 11.567 -2.955 1.00 . A A . 4 ALA CA 1 1
18 5579 1 1 4 ALA CB C 1.190 11.464 -4.465 1.00 . A A . 4 ALA CB 1 1
18 5580 1 1 4 ALA H H 1.452 13.718 -2.834 1.00 . A A . 4 ALA H 1 1
18 5581 1 1 4 ALA HA H 0.827 10.812 -2.448 1.00 . A A . 4 ALA HA 1 1
18 5582 1 1 4 ALA HB1 H 1.691 12.284 -4.958 1.00 . A A . 4 ALA HB1 1 1
18 5583 1 1 4 ALA HB2 H 0.132 11.507 -4.681 1.00 . A A . 4 ALA HB2 1 1
18 5584 1 1 4 ALA HB3 H 1.593 10.529 -4.824 1.00 . A A . 4 ALA HB3 1 1
18 5585 1 1 4 ALA N N 0.926 12.929 -2.587 1.00 . A A . 4 ALA N 1 1
18 5586 1 1 4 ALA O O 3.749 11.955 -3.293 1.00 . A A . 4 ALA O 1 1
18 5587 1 1 5 GLY C C 5.362 9.738 -2.277 1.00 . A A . 5 GLY C 1 1
18 5588 1 1 5 GLY CA C 4.634 10.529 -1.188 1.00 . A A . 5 GLY CA 1 1
18 5589 1 1 5 GLY H H 2.499 10.284 -1.035 1.00 . A A . 5 GLY H 1 1
18 5590 1 1 5 GLY HA2 H 5.098 11.498 -1.075 1.00 . A A . 5 GLY HA2 1 1
18 5591 1 1 5 GLY HA3 H 4.695 9.988 -0.255 1.00 . A A . 5 GLY HA3 1 1
18 5592 1 1 5 GLY N N 3.205 10.705 -1.570 1.00 . A A . 5 GLY N 1 1
18 5593 1 1 5 GLY O O 6.270 10.231 -2.915 1.00 . A A . 5 GLY O 1 1
18 5594 1 1 6 GLY C C 4.965 6.319 -3.628 1.00 . A A . 6 GLY C 1 1
18 5595 1 1 6 GLY CA C 5.640 7.690 -3.541 1.00 . A A . 6 GLY CA 1 1
18 5596 1 1 6 GLY H H 4.235 8.131 -1.969 1.00 . A A . 6 GLY H 1 1
18 5597 1 1 6 GLY HA2 H 5.565 8.191 -4.496 1.00 . A A . 6 GLY HA2 1 1
18 5598 1 1 6 GLY HA3 H 6.680 7.559 -3.284 1.00 . A A . 6 GLY HA3 1 1
18 5599 1 1 6 GLY N N 4.969 8.511 -2.494 1.00 . A A . 6 GLY N 1 1
18 5600 1 1 6 GLY O O 5.612 5.294 -3.561 1.00 . A A . 6 GLY O 1 1
18 5601 1 1 7 CYS C C 1.966 4.998 -5.031 1.00 . A A . 7 CYS C 1 1
18 5602 1 1 7 CYS CA C 2.958 4.984 -3.864 1.00 . A A . 7 CYS CA 1 1
18 5603 1 1 7 CYS CB C 2.219 4.845 -2.532 1.00 . A A . 7 CYS CB 1 1
18 5604 1 1 7 CYS H H 3.163 7.130 -3.827 1.00 . A A . 7 CYS H 1 1
18 5605 1 1 7 CYS HA H 3.664 4.179 -3.982 1.00 . A A . 7 CYS HA 1 1
18 5606 1 1 7 CYS HB2 H 1.637 5.735 -2.349 1.00 . A A . 7 CYS HB2 1 1
18 5607 1 1 7 CYS HB3 H 1.562 3.990 -2.575 1.00 . A A . 7 CYS HB3 1 1
18 5608 1 1 7 CYS N N 3.668 6.292 -3.775 1.00 . A A . 7 CYS N 1 1
18 5609 1 1 7 CYS O O 1.729 6.020 -5.644 1.00 . A A . 7 CYS O 1 1
18 5610 1 1 7 CYS SG S 3.416 4.618 -1.191 1.00 . A A . 7 CYS SG 1 1
18 5611 1 1 8 ALA C C -0.949 4.369 -6.024 1.00 . A A . 8 ALA C 1 1
18 5612 1 1 8 ALA CA C 0.413 3.826 -6.473 1.00 . A A . 8 ALA CA 1 1
18 5613 1 1 8 ALA CB C 0.309 2.348 -6.852 1.00 . A A . 8 ALA CB 1 1
18 5614 1 1 8 ALA H H 1.590 3.057 -4.840 1.00 . A A . 8 ALA H 1 1
18 5615 1 1 8 ALA HA H 0.785 4.392 -7.311 1.00 . A A . 8 ALA HA 1 1
18 5616 1 1 8 ALA HB1 H -0.723 2.033 -6.795 1.00 . A A . 8 ALA HB1 1 1
18 5617 1 1 8 ALA HB2 H 0.904 1.759 -6.171 1.00 . A A . 8 ALA HB2 1 1
18 5618 1 1 8 ALA HB3 H 0.672 2.208 -7.859 1.00 . A A . 8 ALA HB3 1 1
18 5619 1 1 8 ALA N N 1.386 3.872 -5.344 1.00 . A A . 8 ALA N 1 1
18 5620 1 1 8 ALA O O -1.082 4.924 -4.952 1.00 . A A . 8 ALA O 1 1
18 5621 1 1 9 THR C C -3.625 4.481 -5.000 1.00 . A A . 9 THR C 1 1
18 5622 1 1 9 THR CA C -3.312 4.731 -6.482 1.00 . A A . 9 THR CA 1 1
18 5623 1 1 9 THR CB C -4.285 3.960 -7.384 1.00 . A A . 9 THR CB 1 1
18 5624 1 1 9 THR CG2 C -3.832 2.503 -7.524 1.00 . A A . 9 THR CG2 1 1
18 5625 1 1 9 THR H H -1.815 3.772 -7.704 1.00 . A A . 9 THR H 1 1
18 5626 1 1 9 THR HA H -3.377 5.785 -6.701 1.00 . A A . 9 THR HA 1 1
18 5627 1 1 9 THR HB H -4.311 4.419 -8.360 1.00 . A A . 9 THR HB 1 1
18 5628 1 1 9 THR HG1 H -6.183 3.539 -7.401 1.00 . A A . 9 THR HG1 1 1
18 5629 1 1 9 THR HG21 H -3.306 2.377 -8.459 1.00 . A A . 9 THR HG21 1 1
18 5630 1 1 9 THR HG22 H -4.695 1.853 -7.507 1.00 . A A . 9 THR HG22 1 1
18 5631 1 1 9 THR HG23 H -3.175 2.249 -6.705 1.00 . A A . 9 THR HG23 1 1
18 5632 1 1 9 THR N N -1.953 4.218 -6.843 1.00 . A A . 9 THR N 1 1
18 5633 1 1 9 THR O O -3.223 5.238 -4.138 1.00 . A A . 9 THR O 1 1
18 5634 1 1 9 THR OG1 O -5.584 3.998 -6.809 1.00 . A A . 9 THR OG1 1 1
18 5635 1 1 10 GLY C C -3.609 2.260 -2.654 1.00 . A A . 10 GLY C 1 1
18 5636 1 1 10 GLY CA C -4.684 3.159 -3.264 1.00 . A A . 10 GLY CA 1 1
18 5637 1 1 10 GLY H H -4.675 2.839 -5.392 1.00 . A A . 10 GLY H 1 1
18 5638 1 1 10 GLY HA2 H -4.730 4.091 -2.718 1.00 . A A . 10 GLY HA2 1 1
18 5639 1 1 10 GLY HA3 H -5.640 2.662 -3.209 1.00 . A A . 10 GLY HA3 1 1
18 5640 1 1 10 GLY N N -4.348 3.437 -4.690 1.00 . A A . 10 GLY N 1 1
18 5641 1 1 10 GLY O O -3.897 1.206 -2.126 1.00 . A A . 10 GLY O 1 1
18 5642 1 1 11 PHE C C -0.903 2.415 -0.784 1.00 . A A . 11 PHE C 1 1
18 5643 1 1 11 PHE CA C -1.266 1.877 -2.172 1.00 . A A . 11 PHE CA 1 1
18 5644 1 1 11 PHE CB C -0.144 2.164 -3.156 1.00 . A A . 11 PHE CB 1 1
18 5645 1 1 11 PHE CD1 C -0.991 0.614 -4.973 1.00 . A A . 11 PHE CD1 1 1
18 5646 1 1 11 PHE CD2 C 1.299 0.382 -4.223 1.00 . A A . 11 PHE CD2 1 1
18 5647 1 1 11 PHE CE1 C -0.788 -0.418 -5.900 1.00 . A A . 11 PHE CE1 1 1
18 5648 1 1 11 PHE CE2 C 1.498 -0.653 -5.144 1.00 . A A . 11 PHE CE2 1 1
18 5649 1 1 11 PHE CG C 0.054 1.018 -4.131 1.00 . A A . 11 PHE CG 1 1
18 5650 1 1 11 PHE CZ C 0.454 -1.052 -5.983 1.00 . A A . 11 PHE CZ 1 1
18 5651 1 1 11 PHE H H -2.160 3.519 -3.153 1.00 . A A . 11 PHE H 1 1
18 5652 1 1 11 PHE HA H -1.497 0.828 -2.148 1.00 . A A . 11 PHE HA 1 1
18 5653 1 1 11 PHE HB2 H -0.385 3.056 -3.708 1.00 . A A . 11 PHE HB2 1 1
18 5654 1 1 11 PHE HB3 H 0.748 2.335 -2.610 1.00 . A A . 11 PHE HB3 1 1
18 5655 1 1 11 PHE HD1 H -1.957 1.094 -4.908 1.00 . A A . 11 PHE HD1 1 1
18 5656 1 1 11 PHE HD2 H 2.102 0.683 -3.579 1.00 . A A . 11 PHE HD2 1 1
18 5657 1 1 11 PHE HE1 H -1.596 -0.729 -6.546 1.00 . A A . 11 PHE HE1 1 1
18 5658 1 1 11 PHE HE2 H 2.457 -1.144 -5.204 1.00 . A A . 11 PHE HE2 1 1
18 5659 1 1 11 PHE HZ H 0.610 -1.847 -6.697 1.00 . A A . 11 PHE HZ 1 1
18 5660 1 1 11 PHE N N -2.373 2.674 -2.725 1.00 . A A . 11 PHE N 1 1
18 5661 1 1 11 PHE O O -0.520 3.559 -0.635 1.00 . A A . 11 PHE O 1 1
18 5662 1 1 12 MET C C 0.702 1.627 2.010 1.00 . A A . 12 MET C 1 1
18 5663 1 1 12 MET CA C -0.698 2.092 1.605 1.00 . A A . 12 MET CA 1 1
18 5664 1 1 12 MET CB C -1.759 1.462 2.508 1.00 . A A . 12 MET CB 1 1
18 5665 1 1 12 MET CE C -3.657 2.279 5.398 1.00 . A A . 12 MET CE 1 1
18 5666 1 1 12 MET CG C -1.415 1.736 3.973 1.00 . A A . 12 MET CG 1 1
18 5667 1 1 12 MET H H -1.345 0.694 0.098 1.00 . A A . 12 MET H 1 1
18 5668 1 1 12 MET HA H -0.766 3.168 1.652 1.00 . A A . 12 MET HA 1 1
18 5669 1 1 12 MET HB2 H -2.724 1.889 2.278 1.00 . A A . 12 MET HB2 1 1
18 5670 1 1 12 MET HB3 H -1.787 0.396 2.340 1.00 . A A . 12 MET HB3 1 1
18 5671 1 1 12 MET HE1 H -3.747 2.644 6.411 1.00 . A A . 12 MET HE1 1 1
18 5672 1 1 12 MET HE2 H -3.421 1.228 5.415 1.00 . A A . 12 MET HE2 1 1
18 5673 1 1 12 MET HE3 H -4.590 2.427 4.870 1.00 . A A . 12 MET HE3 1 1
18 5674 1 1 12 MET HG2 H -1.681 0.876 4.571 1.00 . A A . 12 MET HG2 1 1
18 5675 1 1 12 MET HG3 H -0.356 1.924 4.067 1.00 . A A . 12 MET HG3 1 1
18 5676 1 1 12 MET N N -1.027 1.611 0.234 1.00 . A A . 12 MET N 1 1
18 5677 1 1 12 MET O O 1.021 0.456 1.952 1.00 . A A . 12 MET O 1 1
18 5678 1 1 12 MET SD S -2.338 3.181 4.550 1.00 . A A . 12 MET SD 1 1
18 5679 1 1 13 ARG C C 2.863 1.011 3.850 1.00 . A A . 13 ARG C 1 1
18 5680 1 1 13 ARG CA C 2.918 2.152 2.832 1.00 . A A . 13 ARG CA 1 1
18 5681 1 1 13 ARG CB C 3.510 3.411 3.463 1.00 . A A . 13 ARG CB 1 1
18 5682 1 1 13 ARG CD C 5.619 4.320 2.488 1.00 . A A . 13 ARG CD 1 1
18 5683 1 1 13 ARG CG C 4.095 4.299 2.366 1.00 . A A . 13 ARG CG 1 1
18 5684 1 1 13 ARG CZ C 7.280 5.936 1.785 1.00 . A A . 13 ARG CZ 1 1
18 5685 1 1 13 ARG H H 1.261 3.477 2.462 1.00 . A A . 13 ARG H 1 1
18 5686 1 1 13 ARG HA H 3.499 1.863 1.972 1.00 . A A . 13 ARG HA 1 1
18 5687 1 1 13 ARG HB2 H 2.734 3.950 3.989 1.00 . A A . 13 ARG HB2 1 1
18 5688 1 1 13 ARG HB3 H 4.291 3.136 4.154 1.00 . A A . 13 ARG HB3 1 1
18 5689 1 1 13 ARG HD2 H 5.914 4.178 3.519 1.00 . A A . 13 ARG HD2 1 1
18 5690 1 1 13 ARG HD3 H 6.058 3.559 1.862 1.00 . A A . 13 ARG HD3 1 1
18 5691 1 1 13 ARG HE H 5.342 6.359 1.864 1.00 . A A . 13 ARG HE 1 1
18 5692 1 1 13 ARG HG2 H 3.815 3.906 1.398 1.00 . A A . 13 ARG HG2 1 1
18 5693 1 1 13 ARG HG3 H 3.713 5.303 2.472 1.00 . A A . 13 ARG HG3 1 1
18 5694 1 1 13 ARG HH11 H 7.952 4.232 2.599 1.00 . A A . 13 ARG HH11 1 1
18 5695 1 1 13 ARG HH12 H 9.169 5.295 1.974 1.00 . A A . 13 ARG HH12 1 1
18 5696 1 1 13 ARG HH21 H 6.906 7.702 0.921 1.00 . A A . 13 ARG HH21 1 1
18 5697 1 1 13 ARG HH22 H 8.576 7.258 1.023 1.00 . A A . 13 ARG HH22 1 1
18 5698 1 1 13 ARG N N 1.539 2.538 2.422 1.00 . A A . 13 ARG N 1 1
18 5699 1 1 13 ARG NE N 6.022 5.669 2.010 1.00 . A A . 13 ARG NE 1 1
18 5700 1 1 13 ARG NH1 N 8.206 5.088 2.148 1.00 . A A . 13 ARG NH1 1 1
18 5701 1 1 13 ARG NH2 N 7.614 7.052 1.198 1.00 . A A . 13 ARG NH2 1 1
18 5702 1 1 13 ARG O O 2.278 1.138 4.908 1.00 . A A . 13 ARG O 1 1
18 5703 1 1 14 THR C C 4.635 -1.177 5.439 1.00 . A A . 14 THR C 1 1
18 5704 1 1 14 THR CA C 3.441 -1.251 4.485 1.00 . A A . 14 THR CA 1 1
18 5705 1 1 14 THR CB C 3.536 -2.495 3.601 1.00 . A A . 14 THR CB 1 1
18 5706 1 1 14 THR CG2 C 2.131 -3.032 3.324 1.00 . A A . 14 THR CG2 1 1
18 5707 1 1 14 THR H H 3.926 -0.185 2.678 1.00 . A A . 14 THR H 1 1
18 5708 1 1 14 THR HA H 2.517 -1.264 5.040 1.00 . A A . 14 THR HA 1 1
18 5709 1 1 14 THR HB H 4.114 -3.254 4.106 1.00 . A A . 14 THR HB 1 1
18 5710 1 1 14 THR HG1 H 5.113 -2.110 2.529 1.00 . A A . 14 THR HG1 1 1
18 5711 1 1 14 THR HG21 H 1.912 -3.837 4.009 1.00 . A A . 14 THR HG21 1 1
18 5712 1 1 14 THR HG22 H 2.080 -3.399 2.309 1.00 . A A . 14 THR HG22 1 1
18 5713 1 1 14 THR HG23 H 1.411 -2.239 3.457 1.00 . A A . 14 THR HG23 1 1
18 5714 1 1 14 THR N N 3.464 -0.103 3.538 1.00 . A A . 14 THR N 1 1
18 5715 1 1 14 THR O O 5.702 -0.718 5.079 1.00 . A A . 14 THR O 1 1
18 5716 1 1 14 THR OG1 O 4.166 -2.154 2.375 1.00 . A A . 14 THR OG1 1 1
18 5717 1 1 15 ALA C C 6.886 -2.024 6.985 1.00 . A A . 15 ALA C 1 1
18 5718 1 1 15 ALA CA C 5.576 -1.580 7.641 1.00 . A A . 15 ALA CA 1 1
18 5719 1 1 15 ALA CB C 5.168 -2.560 8.742 1.00 . A A . 15 ALA CB 1 1
18 5720 1 1 15 ALA H H 3.588 -1.988 6.918 1.00 . A A . 15 ALA H 1 1
18 5721 1 1 15 ALA HA H 5.678 -0.589 8.050 1.00 . A A . 15 ALA HA 1 1
18 5722 1 1 15 ALA HB1 H 4.107 -2.474 8.923 1.00 . A A . 15 ALA HB1 1 1
18 5723 1 1 15 ALA HB2 H 5.708 -2.327 9.649 1.00 . A A . 15 ALA HB2 1 1
18 5724 1 1 15 ALA HB3 H 5.400 -3.567 8.433 1.00 . A A . 15 ALA HB3 1 1
18 5725 1 1 15 ALA N N 4.459 -1.623 6.654 1.00 . A A . 15 ALA N 1 1
18 5726 1 1 15 ALA O O 7.960 -1.649 7.410 1.00 . A A . 15 ALA O 1 1
18 5727 1 1 16 ASP C C 8.719 -2.093 4.557 1.00 . A A . 16 ASP C 1 1
18 5728 1 1 16 ASP CA C 8.056 -3.272 5.275 1.00 . A A . 16 ASP CA 1 1
18 5729 1 1 16 ASP CB C 7.600 -4.328 4.267 1.00 . A A . 16 ASP CB 1 1
18 5730 1 1 16 ASP CG C 7.901 -5.724 4.818 1.00 . A A . 16 ASP CG 1 1
18 5731 1 1 16 ASP H H 5.935 -3.108 5.619 1.00 . A A . 16 ASP H 1 1
18 5732 1 1 16 ASP HA H 8.734 -3.711 5.989 1.00 . A A . 16 ASP HA 1 1
18 5733 1 1 16 ASP HB2 H 6.538 -4.229 4.098 1.00 . A A . 16 ASP HB2 1 1
18 5734 1 1 16 ASP HB3 H 8.128 -4.189 3.336 1.00 . A A . 16 ASP HB3 1 1
18 5735 1 1 16 ASP N N 6.810 -2.815 5.951 1.00 . A A . 16 ASP N 1 1
18 5736 1 1 16 ASP O O 9.819 -2.198 4.053 1.00 . A A . 16 ASP O 1 1
18 5737 1 1 16 ASP OD1 O 9.029 -6.165 4.674 1.00 . A A . 16 ASP OD1 1 1
18 5738 1 1 16 ASP OD2 O 6.998 -6.327 5.373 1.00 . A A . 16 ASP OD2 1 1
18 5739 1 1 17 GLY C C 8.335 0.137 2.333 1.00 . A A . 17 GLY C 1 1
18 5740 1 1 17 GLY CA C 8.640 0.215 3.826 1.00 . A A . 17 GLY CA 1 1
18 5741 1 1 17 GLY H H 7.168 -0.910 4.921 1.00 . A A . 17 GLY H 1 1
18 5742 1 1 17 GLY HA2 H 8.210 1.117 4.238 1.00 . A A . 17 GLY HA2 1 1
18 5743 1 1 17 GLY HA3 H 9.710 0.224 3.973 1.00 . A A . 17 GLY HA3 1 1
18 5744 1 1 17 GLY N N 8.053 -0.971 4.509 1.00 . A A . 17 GLY N 1 1
18 5745 1 1 17 GLY O O 9.202 0.321 1.501 1.00 . A A . 17 GLY O 1 1
18 5746 1 1 18 ARG C C 5.301 0.176 0.310 1.00 . A A . 18 ARG C 1 1
18 5747 1 1 18 ARG CA C 6.756 -0.237 0.540 1.00 . A A . 18 ARG CA 1 1
18 5748 1 1 18 ARG CB C 6.951 -1.710 0.186 1.00 . A A . 18 ARG CB 1 1
18 5749 1 1 18 ARG CD C 9.075 -1.249 -1.046 1.00 . A A . 18 ARG CD 1 1
18 5750 1 1 18 ARG CG C 8.446 -2.025 0.112 1.00 . A A . 18 ARG CG 1 1
18 5751 1 1 18 ARG CZ C 9.523 -2.071 -3.278 1.00 . A A . 18 ARG CZ 1 1
18 5752 1 1 18 ARG H H 6.425 -0.292 2.672 1.00 . A A . 18 ARG H 1 1
18 5753 1 1 18 ARG HA H 7.420 0.373 -0.052 1.00 . A A . 18 ARG HA 1 1
18 5754 1 1 18 ARG HB2 H 6.488 -2.325 0.943 1.00 . A A . 18 ARG HB2 1 1
18 5755 1 1 18 ARG HB3 H 6.495 -1.912 -0.772 1.00 . A A . 18 ARG HB3 1 1
18 5756 1 1 18 ARG HD2 H 8.336 -0.616 -1.519 1.00 . A A . 18 ARG HD2 1 1
18 5757 1 1 18 ARG HD3 H 9.908 -0.658 -0.696 1.00 . A A . 18 ARG HD3 1 1
18 5758 1 1 18 ARG HE H 9.889 -3.148 -1.651 1.00 . A A . 18 ARG HE 1 1
18 5759 1 1 18 ARG HG2 H 8.919 -1.738 1.040 1.00 . A A . 18 ARG HG2 1 1
18 5760 1 1 18 ARG HG3 H 8.584 -3.083 -0.050 1.00 . A A . 18 ARG HG3 1 1
18 5761 1 1 18 ARG HH11 H 7.548 -1.746 -3.333 1.00 . A A . 18 ARG HH11 1 1
18 5762 1 1 18 ARG HH12 H 8.370 -1.621 -4.852 1.00 . A A . 18 ARG HH12 1 1
18 5763 1 1 18 ARG HH21 H 11.490 -2.347 -3.524 1.00 . A A . 18 ARG HH21 1 1
18 5764 1 1 18 ARG HH22 H 10.602 -1.960 -4.960 1.00 . A A . 18 ARG HH22 1 1
18 5765 1 1 18 ARG N N 7.110 -0.142 1.984 1.00 . A A . 18 ARG N 1 1
18 5766 1 1 18 ARG NE N 9.552 -2.293 -1.993 1.00 . A A . 18 ARG NE 1 1
18 5767 1 1 18 ARG NH1 N 8.393 -1.791 -3.867 1.00 . A A . 18 ARG NH1 1 1
18 5768 1 1 18 ARG NH2 N 10.624 -2.131 -3.975 1.00 . A A . 18 ARG NH2 1 1
18 5769 1 1 18 ARG O O 4.496 0.190 1.219 1.00 . A A . 18 ARG O 1 1
18 5770 1 1 19 CYS C C 2.740 -0.312 -1.606 1.00 . A A . 19 CYS C 1 1
18 5771 1 1 19 CYS CA C 3.569 0.916 -1.218 1.00 . A A . 19 CYS CA 1 1
18 5772 1 1 19 CYS CB C 3.728 1.861 -2.406 1.00 . A A . 19 CYS CB 1 1
18 5773 1 1 19 CYS H H 5.629 0.484 -1.622 1.00 . A A . 19 CYS H 1 1
18 5774 1 1 19 CYS HA H 3.120 1.437 -0.389 1.00 . A A . 19 CYS HA 1 1
18 5775 1 1 19 CYS HB2 H 4.215 1.335 -3.215 1.00 . A A . 19 CYS HB2 1 1
18 5776 1 1 19 CYS HB3 H 2.759 2.202 -2.726 1.00 . A A . 19 CYS HB3 1 1
18 5777 1 1 19 CYS N N 4.963 0.507 -0.905 1.00 . A A . 19 CYS N 1 1
18 5778 1 1 19 CYS O O 3.025 -0.981 -2.580 1.00 . A A . 19 CYS O 1 1
18 5779 1 1 19 CYS SG S 4.742 3.277 -1.916 1.00 . A A . 19 CYS SG 1 1
18 5780 1 1 20 LYS C C -0.588 -1.380 -1.357 1.00 . A A . 20 LYS C 1 1
18 5781 1 1 20 LYS CA C 0.875 -1.802 -1.187 1.00 . A A . 20 LYS CA 1 1
18 5782 1 1 20 LYS CB C 1.031 -2.742 0.010 1.00 . A A . 20 LYS CB 1 1
18 5783 1 1 20 LYS CD C -1.121 -3.970 0.320 1.00 . A A . 20 LYS CD 1 1
18 5784 1 1 20 LYS CE C -1.876 -5.266 0.020 1.00 . A A . 20 LYS CE 1 1
18 5785 1 1 20 LYS CG C 0.290 -4.051 -0.266 1.00 . A A . 20 LYS CG 1 1
18 5786 1 1 20 LYS H H 1.502 -0.065 -0.073 1.00 . A A . 20 LYS H 1 1
18 5787 1 1 20 LYS HA H 1.237 -2.283 -2.082 1.00 . A A . 20 LYS HA 1 1
18 5788 1 1 20 LYS HB2 H 2.080 -2.948 0.170 1.00 . A A . 20 LYS HB2 1 1
18 5789 1 1 20 LYS HB3 H 0.617 -2.275 0.891 1.00 . A A . 20 LYS HB3 1 1
18 5790 1 1 20 LYS HD2 H -1.058 -3.828 1.390 1.00 . A A . 20 LYS HD2 1 1
18 5791 1 1 20 LYS HD3 H -1.648 -3.139 -0.123 1.00 . A A . 20 LYS HD3 1 1
18 5792 1 1 20 LYS HE2 H -2.039 -5.367 -1.045 1.00 . A A . 20 LYS HE2 1 1
18 5793 1 1 20 LYS HE3 H -1.331 -6.117 0.401 1.00 . A A . 20 LYS HE3 1 1
18 5794 1 1 20 LYS HG2 H 0.230 -4.212 -1.332 1.00 . A A . 20 LYS HG2 1 1
18 5795 1 1 20 LYS HG3 H 0.822 -4.870 0.194 1.00 . A A . 20 LYS HG3 1 1
18 5796 1 1 20 LYS HZ1 H -3.917 -5.629 0.208 1.00 . A A . 20 LYS HZ1 1 1
18 5797 1 1 20 LYS HZ2 H -3.421 -4.122 0.817 1.00 . A A . 20 LYS HZ2 1 1
18 5798 1 1 20 LYS HZ3 H -3.091 -5.544 1.687 1.00 . A A . 20 LYS HZ3 1 1
18 5799 1 1 20 LYS N N 1.717 -0.616 -0.855 1.00 . A A . 20 LYS N 1 1
18 5800 1 1 20 LYS NZ N -3.174 -5.131 0.738 1.00 . A A . 20 LYS NZ 1 1
18 5801 1 1 20 LYS O O -1.135 -0.696 -0.518 1.00 . A A . 20 LYS O 1 1
18 5802 1 1 21 PRO C C -3.547 -2.207 -1.808 1.00 . A A . 21 PRO C 1 1
18 5803 1 1 21 PRO CA C -2.586 -1.460 -2.725 1.00 . A A . 21 PRO CA 1 1
18 5804 1 1 21 PRO CB C -2.777 -1.833 -4.187 1.00 . A A . 21 PRO CB 1 1
18 5805 1 1 21 PRO CD C -0.592 -2.647 -3.489 1.00 . A A . 21 PRO CD 1 1
18 5806 1 1 21 PRO CG C -1.703 -2.830 -4.494 1.00 . A A . 21 PRO CG 1 1
18 5807 1 1 21 PRO HA H -2.728 -0.403 -2.611 1.00 . A A . 21 PRO HA 1 1
18 5808 1 1 21 PRO HB2 H -3.753 -2.280 -4.326 1.00 . A A . 21 PRO HB2 1 1
18 5809 1 1 21 PRO HB3 H -2.678 -0.967 -4.812 1.00 . A A . 21 PRO HB3 1 1
18 5810 1 1 21 PRO HD2 H -0.293 -3.603 -3.083 1.00 . A A . 21 PRO HD2 1 1
18 5811 1 1 21 PRO HD3 H 0.247 -2.151 -3.938 1.00 . A A . 21 PRO HD3 1 1
18 5812 1 1 21 PRO HG2 H -2.097 -3.820 -4.425 1.00 . A A . 21 PRO HG2 1 1
18 5813 1 1 21 PRO HG3 H -1.320 -2.658 -5.488 1.00 . A A . 21 PRO HG3 1 1
18 5814 1 1 21 PRO N N -1.175 -1.806 -2.442 1.00 . A A . 21 PRO N 1 1
18 5815 1 1 21 PRO O O -3.387 -3.377 -1.520 1.00 . A A . 21 PRO O 1 1
18 5816 1 1 22 THR C C -6.409 -3.133 -1.182 1.00 . A A . 22 THR C 1 1
18 5817 1 1 22 THR CA C -5.544 -2.120 -0.426 1.00 . A A . 22 THR CA 1 1
18 5818 1 1 22 THR CB C -6.388 -0.936 0.058 1.00 . A A . 22 THR CB 1 1
18 5819 1 1 22 THR CG2 C -5.476 0.247 0.404 1.00 . A A . 22 THR CG2 1 1
18 5820 1 1 22 THR H H -4.630 -0.568 -1.594 1.00 . A A . 22 THR H 1 1
18 5821 1 1 22 THR HA H -5.055 -2.590 0.411 1.00 . A A . 22 THR HA 1 1
18 5822 1 1 22 THR HB H -6.947 -1.226 0.935 1.00 . A A . 22 THR HB 1 1
18 5823 1 1 22 THR HG1 H -6.797 -0.033 -1.617 1.00 . A A . 22 THR HG1 1 1
18 5824 1 1 22 THR HG21 H -4.550 -0.121 0.823 1.00 . A A . 22 THR HG21 1 1
18 5825 1 1 22 THR HG22 H -5.968 0.885 1.122 1.00 . A A . 22 THR HG22 1 1
18 5826 1 1 22 THR HG23 H -5.263 0.812 -0.493 1.00 . A A . 22 THR HG23 1 1
18 5827 1 1 22 THR N N -4.543 -1.510 -1.342 1.00 . A A . 22 THR N 1 1
18 5828 1 1 22 THR O O -6.951 -4.054 -0.604 1.00 . A A . 22 THR O 1 1
18 5829 1 1 22 THR OG1 O -7.288 -0.551 -0.973 1.00 . A A . 22 THR OG1 1 1
18 5830 1 1 23 PHE C C -6.476 -4.764 -4.179 1.00 . A A . 23 PHE C 1 1
18 5831 1 1 23 PHE CA C -7.368 -3.928 -3.258 1.00 . A A . 23 PHE CA 1 1
18 5832 1 1 23 PHE CB C -8.314 -3.052 -4.080 1.00 . A A . 23 PHE CB 1 1
18 5833 1 1 23 PHE CD1 C -9.561 -4.784 -5.420 1.00 . A A . 23 PHE CD1 1 1
18 5834 1 1 23 PHE CD2 C -10.737 -3.602 -3.659 1.00 . A A . 23 PHE CD2 1 1
18 5835 1 1 23 PHE CE1 C -10.724 -5.508 -5.710 1.00 . A A . 23 PHE CE1 1 1
18 5836 1 1 23 PHE CE2 C -11.900 -4.327 -3.949 1.00 . A A . 23 PHE CE2 1 1
18 5837 1 1 23 PHE CG C -9.569 -3.831 -4.394 1.00 . A A . 23 PHE CG 1 1
18 5838 1 1 23 PHE CZ C -11.892 -5.280 -4.974 1.00 . A A . 23 PHE CZ 1 1
18 5839 1 1 23 PHE H H -6.093 -2.223 -2.918 1.00 . A A . 23 PHE H 1 1
18 5840 1 1 23 PHE HA H -7.936 -4.566 -2.600 1.00 . A A . 23 PHE HA 1 1
18 5841 1 1 23 PHE HB2 H -8.570 -2.167 -3.515 1.00 . A A . 23 PHE HB2 1 1
18 5842 1 1 23 PHE HB3 H -7.830 -2.763 -5.001 1.00 . A A . 23 PHE HB3 1 1
18 5843 1 1 23 PHE HD1 H -8.660 -4.959 -5.988 1.00 . A A . 23 PHE HD1 1 1
18 5844 1 1 23 PHE HD2 H -10.742 -2.867 -2.868 1.00 . A A . 23 PHE HD2 1 1
18 5845 1 1 23 PHE HE1 H -10.718 -6.243 -6.501 1.00 . A A . 23 PHE HE1 1 1
18 5846 1 1 23 PHE HE2 H -12.802 -4.151 -3.381 1.00 . A A . 23 PHE HE2 1 1
18 5847 1 1 23 PHE HZ H -12.788 -5.840 -5.197 1.00 . A A . 23 PHE HZ 1 1
18 5848 1 1 23 PHE N N -6.540 -2.971 -2.469 1.00 . A A . 23 PHE N 1 1
18 5849 1 1 23 PHE O O -6.510 -4.532 -5.375 1.00 . A A . 23 PHE O 1 1
18 5850 1 1 23 PHE OXT O -5.773 -5.622 -3.670 1.00 . A A . 23 PHE OXT 1 1
19 5851 1 1 1 GLU C C 14.787 11.806 6.244 1.00 . A A . 1 GLU C 1 1
19 5852 1 1 1 GLU CA C 15.621 11.472 7.483 1.00 . A A . 1 GLU CA 1 1
19 5853 1 1 1 GLU CB C 15.619 12.646 8.464 1.00 . A A . 1 GLU CB 1 1
19 5854 1 1 1 GLU CD C 13.667 14.205 8.521 1.00 . A A . 1 GLU CD 1 1
19 5855 1 1 1 GLU CG C 14.204 12.857 9.007 1.00 . A A . 1 GLU CG 1 1
19 5856 1 1 1 GLU H1 H 17.458 10.504 7.660 1.00 . A A . 1 GLU H1 1 1
19 5857 1 1 1 GLU H2 H 17.581 12.160 7.300 1.00 . A A . 1 GLU H2 1 1
19 5858 1 1 1 GLU H3 H 17.117 11.058 6.094 1.00 . A A . 1 GLU H3 1 1
19 5859 1 1 1 GLU HA H 15.240 10.587 7.967 1.00 . A A . 1 GLU HA 1 1
19 5860 1 1 1 GLU HB2 H 16.291 12.432 9.283 1.00 . A A . 1 GLU HB2 1 1
19 5861 1 1 1 GLU HB3 H 15.944 13.542 7.956 1.00 . A A . 1 GLU HB3 1 1
19 5862 1 1 1 GLU HG2 H 13.561 12.064 8.654 1.00 . A A . 1 GLU HG2 1 1
19 5863 1 1 1 GLU HG3 H 14.228 12.849 10.086 1.00 . A A . 1 GLU HG3 1 1
19 5864 1 1 1 GLU N N 17.052 11.285 7.105 1.00 . A A . 1 GLU N 1 1
19 5865 1 1 1 GLU O O 15.131 12.675 5.467 1.00 . A A . 1 GLU O 1 1
19 5866 1 1 1 GLU OE1 O 14.084 14.638 7.460 1.00 . A A . 1 GLU OE1 1 1
19 5867 1 1 1 GLU OE2 O 12.848 14.780 9.219 1.00 . A A . 1 GLU OE2 1 1
19 5868 1 1 2 ASN C C 11.398 10.957 5.124 1.00 . A A . 2 ASN C 1 1
19 5869 1 1 2 ASN CA C 12.839 11.402 4.860 1.00 . A A . 2 ASN CA 1 1
19 5870 1 1 2 ASN CB C 13.454 10.578 3.730 1.00 . A A . 2 ASN CB 1 1
19 5871 1 1 2 ASN CG C 13.933 11.513 2.617 1.00 . A A . 2 ASN CG 1 1
19 5872 1 1 2 ASN H H 13.430 10.426 6.688 1.00 . A A . 2 ASN H 1 1
19 5873 1 1 2 ASN HA H 12.870 12.451 4.612 1.00 . A A . 2 ASN HA 1 1
19 5874 1 1 2 ASN HB2 H 14.292 10.012 4.112 1.00 . A A . 2 ASN HB2 1 1
19 5875 1 1 2 ASN HB3 H 12.714 9.899 3.333 1.00 . A A . 2 ASN HB3 1 1
19 5876 1 1 2 ASN HD21 H 14.743 10.052 1.545 1.00 . A A . 2 ASN HD21 1 1
19 5877 1 1 2 ASN HD22 H 14.884 11.605 0.877 1.00 . A A . 2 ASN HD22 1 1
19 5878 1 1 2 ASN N N 13.691 11.123 6.051 1.00 . A A . 2 ASN N 1 1
19 5879 1 1 2 ASN ND2 N 14.573 11.015 1.595 1.00 . A A . 2 ASN ND2 1 1
19 5880 1 1 2 ASN O O 11.114 9.783 5.258 1.00 . A A . 2 ASN O 1 1
19 5881 1 1 2 ASN OD1 O 13.723 12.707 2.679 1.00 . A A . 2 ASN OD1 1 1
19 5882 1 1 3 PHE C C 8.153 12.174 4.412 1.00 . A A . 3 PHE C 1 1
19 5883 1 1 3 PHE CA C 9.063 11.515 5.451 1.00 . A A . 3 PHE CA 1 1
19 5884 1 1 3 PHE CB C 8.755 12.048 6.851 1.00 . A A . 3 PHE CB 1 1
19 5885 1 1 3 PHE CD1 C 6.803 10.485 7.170 1.00 . A A . 3 PHE CD1 1 1
19 5886 1 1 3 PHE CD2 C 8.556 10.518 8.845 1.00 . A A . 3 PHE CD2 1 1
19 5887 1 1 3 PHE CE1 C 6.122 9.505 7.902 1.00 . A A . 3 PHE CE1 1 1
19 5888 1 1 3 PHE CE2 C 7.874 9.538 9.577 1.00 . A A . 3 PHE CE2 1 1
19 5889 1 1 3 PHE CG C 8.020 10.992 7.642 1.00 . A A . 3 PHE CG 1 1
19 5890 1 1 3 PHE CZ C 6.658 9.030 9.105 1.00 . A A . 3 PHE CZ 1 1
19 5891 1 1 3 PHE H H 10.733 12.827 5.087 1.00 . A A . 3 PHE H 1 1
19 5892 1 1 3 PHE HA H 8.945 10.443 5.431 1.00 . A A . 3 PHE HA 1 1
19 5893 1 1 3 PHE HB2 H 9.678 12.297 7.353 1.00 . A A . 3 PHE HB2 1 1
19 5894 1 1 3 PHE HB3 H 8.138 12.932 6.773 1.00 . A A . 3 PHE HB3 1 1
19 5895 1 1 3 PHE HD1 H 6.389 10.851 6.241 1.00 . A A . 3 PHE HD1 1 1
19 5896 1 1 3 PHE HD2 H 9.495 10.908 9.208 1.00 . A A . 3 PHE HD2 1 1
19 5897 1 1 3 PHE HE1 H 5.183 9.114 7.538 1.00 . A A . 3 PHE HE1 1 1
19 5898 1 1 3 PHE HE2 H 8.289 9.172 10.505 1.00 . A A . 3 PHE HE2 1 1
19 5899 1 1 3 PHE HZ H 6.132 8.275 9.670 1.00 . A A . 3 PHE HZ 1 1
19 5900 1 1 3 PHE N N 10.485 11.886 5.199 1.00 . A A . 3 PHE N 1 1
19 5901 1 1 3 PHE O O 8.174 13.375 4.227 1.00 . A A . 3 PHE O 1 1
19 5902 1 1 4 ALA C C 5.470 10.918 2.189 1.00 . A A . 4 ALA C 1 1
19 5903 1 1 4 ALA CA C 6.442 11.983 2.706 1.00 . A A . 4 ALA CA 1 1
19 5904 1 1 4 ALA CB C 7.366 12.462 1.585 1.00 . A A . 4 ALA CB 1 1
19 5905 1 1 4 ALA H H 7.350 10.433 3.897 1.00 . A A . 4 ALA H 1 1
19 5906 1 1 4 ALA HA H 5.900 12.820 3.118 1.00 . A A . 4 ALA HA 1 1
19 5907 1 1 4 ALA HB1 H 8.215 11.801 1.512 1.00 . A A . 4 ALA HB1 1 1
19 5908 1 1 4 ALA HB2 H 7.705 13.464 1.801 1.00 . A A . 4 ALA HB2 1 1
19 5909 1 1 4 ALA HB3 H 6.826 12.460 0.649 1.00 . A A . 4 ALA HB3 1 1
19 5910 1 1 4 ALA N N 7.352 11.400 3.733 1.00 . A A . 4 ALA N 1 1
19 5911 1 1 4 ALA O O 4.415 10.703 2.754 1.00 . A A . 4 ALA O 1 1
19 5912 1 1 5 GLY C C 5.520 8.592 -0.685 1.00 . A A . 5 GLY C 1 1
19 5913 1 1 5 GLY CA C 4.903 9.201 0.575 1.00 . A A . 5 GLY CA 1 1
19 5914 1 1 5 GLY H H 6.666 10.434 0.678 1.00 . A A . 5 GLY H 1 1
19 5915 1 1 5 GLY HA2 H 4.758 8.428 1.317 1.00 . A A . 5 GLY HA2 1 1
19 5916 1 1 5 GLY HA3 H 3.951 9.644 0.327 1.00 . A A . 5 GLY HA3 1 1
19 5917 1 1 5 GLY N N 5.811 10.249 1.121 1.00 . A A . 5 GLY N 1 1
19 5918 1 1 5 GLY O O 6.657 8.166 -0.688 1.00 . A A . 5 GLY O 1 1
19 5919 1 1 6 GLY C C 4.798 6.541 -3.190 1.00 . A A . 6 GLY C 1 1
19 5920 1 1 6 GLY CA C 5.322 7.966 -3.017 1.00 . A A . 6 GLY CA 1 1
19 5921 1 1 6 GLY H H 3.861 8.897 -1.734 1.00 . A A . 6 GLY H 1 1
19 5922 1 1 6 GLY HA2 H 5.010 8.572 -3.857 1.00 . A A . 6 GLY HA2 1 1
19 5923 1 1 6 GLY HA3 H 6.400 7.947 -2.969 1.00 . A A . 6 GLY HA3 1 1
19 5924 1 1 6 GLY N N 4.777 8.548 -1.758 1.00 . A A . 6 GLY N 1 1
19 5925 1 1 6 GLY O O 5.501 5.579 -2.951 1.00 . A A . 6 GLY O 1 1
19 5926 1 1 7 CYS C C 2.035 5.023 -4.983 1.00 . A A . 7 CYS C 1 1
19 5927 1 1 7 CYS CA C 2.999 5.030 -3.793 1.00 . A A . 7 CYS CA 1 1
19 5928 1 1 7 CYS CB C 2.249 4.733 -2.494 1.00 . A A . 7 CYS CB 1 1
19 5929 1 1 7 CYS H H 3.020 7.185 -3.792 1.00 . A A . 7 CYS H 1 1
19 5930 1 1 7 CYS HA H 3.786 4.308 -3.940 1.00 . A A . 7 CYS HA 1 1
19 5931 1 1 7 CYS HB2 H 1.623 5.575 -2.240 1.00 . A A . 7 CYS HB2 1 1
19 5932 1 1 7 CYS HB3 H 1.636 3.855 -2.625 1.00 . A A . 7 CYS HB3 1 1
19 5933 1 1 7 CYS N N 3.569 6.396 -3.605 1.00 . A A . 7 CYS N 1 1
19 5934 1 1 7 CYS O O 1.847 6.022 -5.647 1.00 . A A . 7 CYS O 1 1
19 5935 1 1 7 CYS SG S 3.439 4.444 -1.160 1.00 . A A . 7 CYS SG 1 1
19 5936 1 1 8 ALA C C -0.897 4.392 -5.994 1.00 . A A . 8 ALA C 1 1
19 5937 1 1 8 ALA CA C 0.472 3.841 -6.407 1.00 . A A . 8 ALA CA 1 1
19 5938 1 1 8 ALA CB C 0.373 2.359 -6.764 1.00 . A A . 8 ALA CB 1 1
19 5939 1 1 8 ALA H H 1.584 3.107 -4.712 1.00 . A A . 8 ALA H 1 1
19 5940 1 1 8 ALA HA H 0.862 4.393 -7.245 1.00 . A A . 8 ALA HA 1 1
19 5941 1 1 8 ALA HB1 H 0.742 2.206 -7.767 1.00 . A A . 8 ALA HB1 1 1
19 5942 1 1 8 ALA HB2 H -0.658 2.044 -6.710 1.00 . A A . 8 ALA HB2 1 1
19 5943 1 1 8 ALA HB3 H 0.966 1.781 -6.072 1.00 . A A . 8 ALA HB3 1 1
19 5944 1 1 8 ALA N N 1.421 3.904 -5.259 1.00 . A A . 8 ALA N 1 1
19 5945 1 1 8 ALA O O -1.059 4.939 -4.922 1.00 . A A . 8 ALA O 1 1
19 5946 1 1 9 THR C C -3.594 4.520 -5.044 1.00 . A A . 9 THR C 1 1
19 5947 1 1 9 THR CA C -3.243 4.774 -6.518 1.00 . A A . 9 THR CA 1 1
19 5948 1 1 9 THR CB C -4.197 4.013 -7.448 1.00 . A A . 9 THR CB 1 1
19 5949 1 1 9 THR CG2 C -3.739 2.558 -7.597 1.00 . A A . 9 THR CG2 1 1
19 5950 1 1 9 THR H H -1.720 3.814 -7.704 1.00 . A A . 9 THR H 1 1
19 5951 1 1 9 THR HA H -3.297 5.830 -6.733 1.00 . A A . 9 THR HA 1 1
19 5952 1 1 9 THR HB H -4.204 4.484 -8.419 1.00 . A A . 9 THR HB 1 1
19 5953 1 1 9 THR HG1 H -6.133 3.933 -7.622 1.00 . A A . 9 THR HG1 1 1
19 5954 1 1 9 THR HG21 H -3.324 2.411 -8.583 1.00 . A A . 9 THR HG21 1 1
19 5955 1 1 9 THR HG22 H -4.583 1.898 -7.460 1.00 . A A . 9 THR HG22 1 1
19 5956 1 1 9 THR HG23 H -2.986 2.340 -6.854 1.00 . A A . 9 THR HG23 1 1
19 5957 1 1 9 THR N N -1.879 4.255 -6.844 1.00 . A A . 9 THR N 1 1
19 5958 1 1 9 THR O O -3.225 5.280 -4.172 1.00 . A A . 9 THR O 1 1
19 5959 1 1 9 THR OG1 O -5.508 4.042 -6.901 1.00 . A A . 9 THR OG1 1 1
19 5960 1 1 10 GLY C C -3.642 2.266 -2.706 1.00 . A A . 10 GLY C 1 1
19 5961 1 1 10 GLY CA C -4.685 3.188 -3.339 1.00 . A A . 10 GLY CA 1 1
19 5962 1 1 10 GLY H H -4.614 2.865 -5.467 1.00 . A A . 10 GLY H 1 1
19 5963 1 1 10 GLY HA2 H -4.726 4.118 -2.789 1.00 . A A . 10 GLY HA2 1 1
19 5964 1 1 10 GLY HA3 H -5.651 2.708 -3.307 1.00 . A A . 10 GLY HA3 1 1
19 5965 1 1 10 GLY N N -4.313 3.467 -4.756 1.00 . A A . 10 GLY N 1 1
19 5966 1 1 10 GLY O O -3.962 1.214 -2.192 1.00 . A A . 10 GLY O 1 1
19 5967 1 1 11 PHE C C -0.969 2.359 -0.770 1.00 . A A . 11 PHE C 1 1
19 5968 1 1 11 PHE CA C -1.321 1.834 -2.169 1.00 . A A . 11 PHE CA 1 1
19 5969 1 1 11 PHE CB C -0.178 2.097 -3.135 1.00 . A A . 11 PHE CB 1 1
19 5970 1 1 11 PHE CD1 C -1.074 0.577 -4.958 1.00 . A A . 11 PHE CD1 1 1
19 5971 1 1 11 PHE CD2 C 1.230 0.318 -4.253 1.00 . A A . 11 PHE CD2 1 1
19 5972 1 1 11 PHE CE1 C -0.895 -0.446 -5.899 1.00 . A A . 11 PHE CE1 1 1
19 5973 1 1 11 PHE CE2 C 1.406 -0.698 -5.199 1.00 . A A . 11 PHE CE2 1 1
19 5974 1 1 11 PHE CG C -0.009 0.961 -4.128 1.00 . A A . 11 PHE CG 1 1
19 5975 1 1 11 PHE CZ C 0.343 -1.080 -6.022 1.00 . A A . 11 PHE CZ 1 1
19 5976 1 1 11 PHE H H -2.155 3.498 -3.161 1.00 . A A . 11 PHE H 1 1
19 5977 1 1 11 PHE HA H -1.576 0.790 -2.152 1.00 . A A . 11 PHE HA 1 1
19 5978 1 1 11 PHE HB2 H -0.386 3.005 -3.678 1.00 . A A . 11 PHE HB2 1 1
19 5979 1 1 11 PHE HB3 H 0.713 2.233 -2.579 1.00 . A A . 11 PHE HB3 1 1
19 5980 1 1 11 PHE HD1 H -2.036 1.058 -4.865 1.00 . A A . 11 PHE HD1 1 1
19 5981 1 1 11 PHE HD2 H 2.049 0.604 -3.621 1.00 . A A . 11 PHE HD2 1 1
19 5982 1 1 11 PHE HE1 H -1.718 -0.742 -6.534 1.00 . A A . 11 PHE HE1 1 1
19 5983 1 1 11 PHE HE2 H 2.362 -1.191 -5.290 1.00 . A A . 11 PHE HE2 1 1
19 5984 1 1 11 PHE HZ H 0.480 -1.864 -6.752 1.00 . A A . 11 PHE HZ 1 1
19 5985 1 1 11 PHE N N -2.397 2.656 -2.743 1.00 . A A . 11 PHE N 1 1
19 5986 1 1 11 PHE O O -0.576 3.497 -0.608 1.00 . A A . 11 PHE O 1 1
19 5987 1 1 12 MET C C 0.609 1.534 2.025 1.00 . A A . 12 MET C 1 1
19 5988 1 1 12 MET CA C -0.787 2.011 1.620 1.00 . A A . 12 MET CA 1 1
19 5989 1 1 12 MET CB C -1.849 1.368 2.512 1.00 . A A . 12 MET CB 1 1
19 5990 1 1 12 MET CE C -2.815 1.521 6.169 1.00 . A A . 12 MET CE 1 1
19 5991 1 1 12 MET CG C -2.213 2.326 3.647 1.00 . A A . 12 MET CG 1 1
19 5992 1 1 12 MET H H -1.432 0.633 0.093 1.00 . A A . 12 MET H 1 1
19 5993 1 1 12 MET HA H -0.853 3.085 1.683 1.00 . A A . 12 MET HA 1 1
19 5994 1 1 12 MET HB2 H -2.730 1.153 1.924 1.00 . A A . 12 MET HB2 1 1
19 5995 1 1 12 MET HB3 H -1.460 0.451 2.929 1.00 . A A . 12 MET HB3 1 1
19 5996 1 1 12 MET HE1 H -1.834 1.973 6.117 1.00 . A A . 12 MET HE1 1 1
19 5997 1 1 12 MET HE2 H -2.715 0.480 6.428 1.00 . A A . 12 MET HE2 1 1
19 5998 1 1 12 MET HE3 H -3.410 2.022 6.919 1.00 . A A . 12 MET HE3 1 1
19 5999 1 1 12 MET HG2 H -1.370 2.429 4.314 1.00 . A A . 12 MET HG2 1 1
19 6000 1 1 12 MET HG3 H -2.466 3.292 3.234 1.00 . A A . 12 MET HG3 1 1
19 6001 1 1 12 MET N N -1.111 1.547 0.241 1.00 . A A . 12 MET N 1 1
19 6002 1 1 12 MET O O 0.894 0.352 2.033 1.00 . A A . 12 MET O 1 1
19 6003 1 1 12 MET SD S -3.630 1.669 4.560 1.00 . A A . 12 MET SD 1 1
19 6004 1 1 13 ARG C C 2.807 0.877 3.749 1.00 . A A . 13 ARG C 1 1
19 6005 1 1 13 ARG CA C 2.858 2.045 2.760 1.00 . A A . 13 ARG CA 1 1
19 6006 1 1 13 ARG CB C 3.450 3.285 3.429 1.00 . A A . 13 ARG CB 1 1
19 6007 1 1 13 ARG CD C 5.272 3.777 1.791 1.00 . A A . 13 ARG CD 1 1
19 6008 1 1 13 ARG CG C 3.934 4.260 2.355 1.00 . A A . 13 ARG CG 1 1
19 6009 1 1 13 ARG CZ C 7.462 4.612 2.402 1.00 . A A . 13 ARG CZ 1 1
19 6010 1 1 13 ARG H H 1.230 3.391 2.343 1.00 . A A . 13 ARG H 1 1
19 6011 1 1 13 ARG HA H 3.443 1.780 1.894 1.00 . A A . 13 ARG HA 1 1
19 6012 1 1 13 ARG HB2 H 2.694 3.763 4.037 1.00 . A A . 13 ARG HB2 1 1
19 6013 1 1 13 ARG HB3 H 4.284 2.997 4.052 1.00 . A A . 13 ARG HB3 1 1
19 6014 1 1 13 ARG HD2 H 5.584 2.870 2.290 1.00 . A A . 13 ARG HD2 1 1
19 6015 1 1 13 ARG HD3 H 5.196 3.616 0.727 1.00 . A A . 13 ARG HD3 1 1
19 6016 1 1 13 ARG HE H 5.931 5.815 2.010 1.00 . A A . 13 ARG HE 1 1
19 6017 1 1 13 ARG HG2 H 3.204 4.309 1.560 1.00 . A A . 13 ARG HG2 1 1
19 6018 1 1 13 ARG HG3 H 4.060 5.240 2.789 1.00 . A A . 13 ARG HG3 1 1
19 6019 1 1 13 ARG HH11 H 7.031 4.245 4.322 1.00 . A A . 13 ARG HH11 1 1
19 6020 1 1 13 ARG HH12 H 8.698 4.077 3.882 1.00 . A A . 13 ARG HH12 1 1
19 6021 1 1 13 ARG HH21 H 8.182 4.917 0.559 1.00 . A A . 13 ARG HH21 1 1
19 6022 1 1 13 ARG HH22 H 9.350 4.458 1.753 1.00 . A A . 13 ARG HH22 1 1
19 6023 1 1 13 ARG N N 1.480 2.444 2.358 1.00 . A A . 13 ARG N 1 1
19 6024 1 1 13 ARG NE N 6.228 4.883 2.072 1.00 . A A . 13 ARG NE 1 1
19 6025 1 1 13 ARG NH1 N 7.752 4.285 3.631 1.00 . A A . 13 ARG NH1 1 1
19 6026 1 1 13 ARG NH2 N 8.405 4.667 1.501 1.00 . A A . 13 ARG NH2 1 1
19 6027 1 1 13 ARG O O 2.127 0.930 4.754 1.00 . A A . 13 ARG O 1 1
19 6028 1 1 14 THR C C 4.658 -1.213 5.411 1.00 . A A . 14 THR C 1 1
19 6029 1 1 14 THR CA C 3.520 -1.346 4.396 1.00 . A A . 14 THR CA 1 1
19 6030 1 1 14 THR CB C 3.738 -2.564 3.499 1.00 . A A . 14 THR CB 1 1
19 6031 1 1 14 THR CG2 C 2.390 -3.215 3.184 1.00 . A A . 14 THR CG2 1 1
19 6032 1 1 14 THR H H 4.069 -0.198 2.657 1.00 . A A . 14 THR H 1 1
19 6033 1 1 14 THR HA H 2.570 -1.424 4.902 1.00 . A A . 14 THR HA 1 1
19 6034 1 1 14 THR HB H 4.367 -3.279 4.007 1.00 . A A . 14 THR HB 1 1
19 6035 1 1 14 THR HG1 H 4.026 -2.704 1.580 1.00 . A A . 14 THR HG1 1 1
19 6036 1 1 14 THR HG21 H 2.116 -2.999 2.161 1.00 . A A . 14 THR HG21 1 1
19 6037 1 1 14 THR HG22 H 1.636 -2.822 3.848 1.00 . A A . 14 THR HG22 1 1
19 6038 1 1 14 THR HG23 H 2.467 -4.284 3.317 1.00 . A A . 14 THR HG23 1 1
19 6039 1 1 14 THR N N 3.525 -0.176 3.472 1.00 . A A . 14 THR N 1 1
19 6040 1 1 14 THR O O 5.712 -0.690 5.106 1.00 . A A . 14 THR O 1 1
19 6041 1 1 14 THR OG1 O 4.363 -2.154 2.290 1.00 . A A . 14 THR OG1 1 1
19 6042 1 1 15 ALA C C 6.884 -1.929 7.053 1.00 . A A . 15 ALA C 1 1
19 6043 1 1 15 ALA CA C 5.520 -1.576 7.651 1.00 . A A . 15 ALA CA 1 1
19 6044 1 1 15 ALA CB C 5.126 -2.592 8.724 1.00 . A A . 15 ALA CB 1 1
19 6045 1 1 15 ALA H H 3.593 -2.093 6.836 1.00 . A A . 15 ALA H 1 1
19 6046 1 1 15 ALA HA H 5.540 -0.584 8.073 1.00 . A A . 15 ALA HA 1 1
19 6047 1 1 15 ALA HB1 H 6.017 -3.054 9.126 1.00 . A A . 15 ALA HB1 1 1
19 6048 1 1 15 ALA HB2 H 4.493 -3.350 8.288 1.00 . A A . 15 ALA HB2 1 1
19 6049 1 1 15 ALA HB3 H 4.594 -2.089 9.517 1.00 . A A . 15 ALA HB3 1 1
19 6050 1 1 15 ALA N N 4.452 -1.678 6.614 1.00 . A A . 15 ALA N 1 1
19 6051 1 1 15 ALA O O 7.911 -1.469 7.513 1.00 . A A . 15 ALA O 1 1
19 6052 1 1 16 ASP C C 8.809 -1.911 4.680 1.00 . A A . 16 ASP C 1 1
19 6053 1 1 16 ASP CA C 8.208 -3.116 5.408 1.00 . A A . 16 ASP CA 1 1
19 6054 1 1 16 ASP CB C 7.869 -4.227 4.415 1.00 . A A . 16 ASP CB 1 1
19 6055 1 1 16 ASP CG C 7.264 -5.415 5.167 1.00 . A A . 16 ASP CG 1 1
19 6056 1 1 16 ASP H H 6.068 -3.099 5.673 1.00 . A A . 16 ASP H 1 1
19 6057 1 1 16 ASP HA H 8.891 -3.485 6.156 1.00 . A A . 16 ASP HA 1 1
19 6058 1 1 16 ASP HB2 H 7.157 -3.858 3.691 1.00 . A A . 16 ASP HB2 1 1
19 6059 1 1 16 ASP HB3 H 8.767 -4.544 3.908 1.00 . A A . 16 ASP HB3 1 1
19 6060 1 1 16 ASP N N 6.906 -2.739 6.031 1.00 . A A . 16 ASP N 1 1
19 6061 1 1 16 ASP O O 9.945 -1.933 4.250 1.00 . A A . 16 ASP O 1 1
19 6062 1 1 16 ASP OD1 O 6.920 -5.246 6.325 1.00 . A A . 16 ASP OD1 1 1
19 6063 1 1 16 ASP OD2 O 7.155 -6.474 4.570 1.00 . A A . 16 ASP OD2 1 1
19 6064 1 1 17 GLY C C 8.279 0.235 2.344 1.00 . A A . 17 GLY C 1 1
19 6065 1 1 17 GLY CA C 8.570 0.348 3.840 1.00 . A A . 17 GLY CA 1 1
19 6066 1 1 17 GLY H H 7.137 -0.864 4.892 1.00 . A A . 17 GLY H 1 1
19 6067 1 1 17 GLY HA2 H 8.086 1.229 4.237 1.00 . A A . 17 GLY HA2 1 1
19 6068 1 1 17 GLY HA3 H 9.636 0.422 3.992 1.00 . A A . 17 GLY HA3 1 1
19 6069 1 1 17 GLY N N 8.051 -0.859 4.538 1.00 . A A . 17 GLY N 1 1
19 6070 1 1 17 GLY O O 9.117 0.530 1.515 1.00 . A A . 17 GLY O 1 1
19 6071 1 1 18 ARG C C 5.310 0.074 0.281 1.00 . A A . 18 ARG C 1 1
19 6072 1 1 18 ARG CA C 6.764 -0.325 0.539 1.00 . A A . 18 ARG CA 1 1
19 6073 1 1 18 ARG CB C 6.981 -1.800 0.209 1.00 . A A . 18 ARG CB 1 1
19 6074 1 1 18 ARG CD C 8.699 -3.602 -0.014 1.00 . A A . 18 ARG CD 1 1
19 6075 1 1 18 ARG CG C 8.480 -2.096 0.151 1.00 . A A . 18 ARG CG 1 1
19 6076 1 1 18 ARG CZ C 8.673 -5.052 -1.953 1.00 . A A . 18 ARG CZ 1 1
19 6077 1 1 18 ARG H H 6.433 -0.429 2.671 1.00 . A A . 18 ARG H 1 1
19 6078 1 1 18 ARG HA H 7.429 0.283 -0.055 1.00 . A A . 18 ARG HA 1 1
19 6079 1 1 18 ARG HB2 H 6.520 -2.410 0.972 1.00 . A A . 18 ARG HB2 1 1
19 6080 1 1 18 ARG HB3 H 6.535 -2.024 -0.749 1.00 . A A . 18 ARG HB3 1 1
19 6081 1 1 18 ARG HD2 H 9.655 -3.889 0.402 1.00 . A A . 18 ARG HD2 1 1
19 6082 1 1 18 ARG HD3 H 7.901 -4.153 0.457 1.00 . A A . 18 ARG HD3 1 1
19 6083 1 1 18 ARG HE H 8.671 -3.071 -2.101 1.00 . A A . 18 ARG HE 1 1
19 6084 1 1 18 ARG HG2 H 8.918 -1.573 -0.687 1.00 . A A . 18 ARG HG2 1 1
19 6085 1 1 18 ARG HG3 H 8.948 -1.765 1.067 1.00 . A A . 18 ARG HG3 1 1
19 6086 1 1 18 ARG HH11 H 6.683 -5.244 -1.853 1.00 . A A . 18 ARG HH11 1 1
19 6087 1 1 18 ARG HH12 H 7.539 -6.623 -2.458 1.00 . A A . 18 ARG HH12 1 1
19 6088 1 1 18 ARG HH21 H 10.662 -5.147 -2.158 1.00 . A A . 18 ARG HH21 1 1
19 6089 1 1 18 ARG HH22 H 9.792 -6.568 -2.630 1.00 . A A . 18 ARG HH22 1 1
19 6090 1 1 18 ARG N N 7.098 -0.193 1.987 1.00 . A A . 18 ARG N 1 1
19 6091 1 1 18 ARG NE N 8.680 -3.833 -1.485 1.00 . A A . 18 ARG NE 1 1
19 6092 1 1 18 ARG NH1 N 7.544 -5.689 -2.099 1.00 . A A . 18 ARG NH1 1 1
19 6093 1 1 18 ARG NH2 N 9.797 -5.635 -2.272 1.00 . A A . 18 ARG NH2 1 1
19 6094 1 1 18 ARG O O 4.494 0.109 1.180 1.00 . A A . 18 ARG O 1 1
19 6095 1 1 19 CYS C C 2.769 -0.444 -1.693 1.00 . A A . 19 CYS C 1 1
19 6096 1 1 19 CYS CA C 3.593 0.777 -1.282 1.00 . A A . 19 CYS CA 1 1
19 6097 1 1 19 CYS CB C 3.763 1.729 -2.460 1.00 . A A . 19 CYS CB 1 1
19 6098 1 1 19 CYS H H 5.658 0.344 -1.655 1.00 . A A . 19 CYS H 1 1
19 6099 1 1 19 CYS HA H 3.128 1.292 -0.457 1.00 . A A . 19 CYS HA 1 1
19 6100 1 1 19 CYS HB2 H 4.259 1.209 -3.269 1.00 . A A . 19 CYS HB2 1 1
19 6101 1 1 19 CYS HB3 H 2.797 2.074 -2.789 1.00 . A A . 19 CYS HB3 1 1
19 6102 1 1 19 CYS N N 4.984 0.376 -0.946 1.00 . A A . 19 CYS N 1 1
19 6103 1 1 19 CYS O O 3.123 -1.166 -2.604 1.00 . A A . 19 CYS O 1 1
19 6104 1 1 19 CYS SG S 4.769 3.143 -1.947 1.00 . A A . 19 CYS SG 1 1
19 6105 1 1 20 LYS C C -0.645 -1.398 -1.526 1.00 . A A . 20 LYS C 1 1
19 6106 1 1 20 LYS CA C 0.814 -1.842 -1.400 1.00 . A A . 20 LYS CA 1 1
19 6107 1 1 20 LYS CB C 0.978 -2.834 -0.249 1.00 . A A . 20 LYS CB 1 1
19 6108 1 1 20 LYS CD C 1.697 -5.169 0.273 1.00 . A A . 20 LYS CD 1 1
19 6109 1 1 20 LYS CE C 0.983 -6.519 0.195 1.00 . A A . 20 LYS CE 1 1
19 6110 1 1 20 LYS CG C 1.158 -4.244 -0.817 1.00 . A A . 20 LYS CG 1 1
19 6111 1 1 20 LYS H H 1.393 -0.075 -0.312 1.00 . A A . 20 LYS H 1 1
19 6112 1 1 20 LYS HA H 1.155 -2.286 -2.322 1.00 . A A . 20 LYS HA 1 1
19 6113 1 1 20 LYS HB2 H 1.844 -2.566 0.337 1.00 . A A . 20 LYS HB2 1 1
19 6114 1 1 20 LYS HB3 H 0.098 -2.810 0.375 1.00 . A A . 20 LYS HB3 1 1
19 6115 1 1 20 LYS HD2 H 2.758 -5.314 0.130 1.00 . A A . 20 LYS HD2 1 1
19 6116 1 1 20 LYS HD3 H 1.521 -4.726 1.242 1.00 . A A . 20 LYS HD3 1 1
19 6117 1 1 20 LYS HE2 H 1.031 -7.025 1.150 1.00 . A A . 20 LYS HE2 1 1
19 6118 1 1 20 LYS HE3 H -0.044 -6.385 -0.109 1.00 . A A . 20 LYS HE3 1 1
19 6119 1 1 20 LYS HG2 H 0.206 -4.614 -1.167 1.00 . A A . 20 LYS HG2 1 1
19 6120 1 1 20 LYS HG3 H 1.857 -4.213 -1.640 1.00 . A A . 20 LYS HG3 1 1
19 6121 1 1 20 LYS HZ1 H 1.416 -8.280 -0.827 1.00 . A A . 20 LYS HZ1 1 1
19 6122 1 1 20 LYS HZ2 H 2.745 -7.238 -0.644 1.00 . A A . 20 LYS HZ2 1 1
19 6123 1 1 20 LYS HZ3 H 1.533 -6.881 -1.779 1.00 . A A . 20 LYS HZ3 1 1
19 6124 1 1 20 LYS N N 1.665 -0.674 -1.037 1.00 . A A . 20 LYS N 1 1
19 6125 1 1 20 LYS NZ N 1.726 -7.288 -0.842 1.00 . A A . 20 LYS NZ 1 1
19 6126 1 1 20 LYS O O -1.147 -0.685 -0.688 1.00 . A A . 20 LYS O 1 1
19 6127 1 1 21 PRO C C -3.621 -2.206 -1.858 1.00 . A A . 21 PRO C 1 1
19 6128 1 1 21 PRO CA C -2.687 -1.474 -2.815 1.00 . A A . 21 PRO CA 1 1
19 6129 1 1 21 PRO CB C -2.923 -1.846 -4.272 1.00 . A A . 21 PRO CB 1 1
19 6130 1 1 21 PRO CD C -0.744 -2.718 -3.615 1.00 . A A . 21 PRO CD 1 1
19 6131 1 1 21 PRO CG C -1.872 -2.858 -4.609 1.00 . A A . 21 PRO CG 1 1
19 6132 1 1 21 PRO HA H -2.811 -0.414 -2.699 1.00 . A A . 21 PRO HA 1 1
19 6133 1 1 21 PRO HB2 H -3.908 -2.280 -4.384 1.00 . A A . 21 PRO HB2 1 1
19 6134 1 1 21 PRO HB3 H -2.829 -0.980 -4.900 1.00 . A A . 21 PRO HB3 1 1
19 6135 1 1 21 PRO HD2 H -0.492 -3.683 -3.199 1.00 . A A . 21 PRO HD2 1 1
19 6136 1 1 21 PRO HD3 H 0.118 -2.271 -4.075 1.00 . A A . 21 PRO HD3 1 1
19 6137 1 1 21 PRO HG2 H -2.284 -3.840 -4.552 1.00 . A A . 21 PRO HG2 1 1
19 6138 1 1 21 PRO HG3 H -1.498 -2.679 -5.604 1.00 . A A . 21 PRO HG3 1 1
19 6139 1 1 21 PRO N N -1.276 -1.838 -2.576 1.00 . A A . 21 PRO N 1 1
19 6140 1 1 21 PRO O O -3.635 -3.417 -1.770 1.00 . A A . 21 PRO O 1 1
19 6141 1 1 22 THR C C -6.450 -2.813 -0.859 1.00 . A A . 22 THR C 1 1
19 6142 1 1 22 THR CA C -5.340 -2.038 -0.144 1.00 . A A . 22 THR CA 1 1
19 6143 1 1 22 THR CB C -5.920 -0.828 0.596 1.00 . A A . 22 THR CB 1 1
19 6144 1 1 22 THR CG2 C -4.797 0.153 0.950 1.00 . A A . 22 THR CG2 1 1
19 6145 1 1 22 THR H H -4.341 -0.476 -1.228 1.00 . A A . 22 THR H 1 1
19 6146 1 1 22 THR HA H -4.817 -2.678 0.548 1.00 . A A . 22 THR HA 1 1
19 6147 1 1 22 THR HB H -6.405 -1.157 1.502 1.00 . A A . 22 THR HB 1 1
19 6148 1 1 22 THR HG1 H -6.385 0.412 -0.829 1.00 . A A . 22 THR HG1 1 1
19 6149 1 1 22 THR HG21 H -4.794 0.967 0.239 1.00 . A A . 22 THR HG21 1 1
19 6150 1 1 22 THR HG22 H -3.845 -0.358 0.912 1.00 . A A . 22 THR HG22 1 1
19 6151 1 1 22 THR HG23 H -4.957 0.544 1.943 1.00 . A A . 22 THR HG23 1 1
19 6152 1 1 22 THR N N -4.393 -1.449 -1.130 1.00 . A A . 22 THR N 1 1
19 6153 1 1 22 THR O O -7.052 -3.710 -0.302 1.00 . A A . 22 THR O 1 1
19 6154 1 1 22 THR OG1 O -6.866 -0.178 -0.241 1.00 . A A . 22 THR OG1 1 1
19 6155 1 1 23 PHE C C -7.497 -3.202 -4.331 1.00 . A A . 23 PHE C 1 1
19 6156 1 1 23 PHE CA C -7.802 -3.195 -2.831 1.00 . A A . 23 PHE CA 1 1
19 6157 1 1 23 PHE CB C -9.078 -2.402 -2.545 1.00 . A A . 23 PHE CB 1 1
19 6158 1 1 23 PHE CD1 C -9.674 -4.108 -0.786 1.00 . A A . 23 PHE CD1 1 1
19 6159 1 1 23 PHE CD2 C -10.012 -1.757 -0.293 1.00 . A A . 23 PHE CD2 1 1
19 6160 1 1 23 PHE CE1 C -10.158 -4.444 0.483 1.00 . A A . 23 PHE CE1 1 1
19 6161 1 1 23 PHE CE2 C -10.496 -2.094 0.977 1.00 . A A . 23 PHE CE2 1 1
19 6162 1 1 23 PHE CG C -9.600 -2.764 -1.175 1.00 . A A . 23 PHE CG 1 1
19 6163 1 1 23 PHE CZ C -10.570 -3.437 1.365 1.00 . A A . 23 PHE CZ 1 1
19 6164 1 1 23 PHE H H -6.233 -1.749 -2.520 1.00 . A A . 23 PHE H 1 1
19 6165 1 1 23 PHE HA H -7.905 -4.204 -2.462 1.00 . A A . 23 PHE HA 1 1
19 6166 1 1 23 PHE HB2 H -8.859 -1.346 -2.578 1.00 . A A . 23 PHE HB2 1 1
19 6167 1 1 23 PHE HB3 H -9.824 -2.640 -3.288 1.00 . A A . 23 PHE HB3 1 1
19 6168 1 1 23 PHE HD1 H -9.358 -4.886 -1.466 1.00 . A A . 23 PHE HD1 1 1
19 6169 1 1 23 PHE HD2 H -9.955 -0.722 -0.593 1.00 . A A . 23 PHE HD2 1 1
19 6170 1 1 23 PHE HE1 H -10.216 -5.480 0.783 1.00 . A A . 23 PHE HE1 1 1
19 6171 1 1 23 PHE HE2 H -10.813 -1.318 1.657 1.00 . A A . 23 PHE HE2 1 1
19 6172 1 1 23 PHE HZ H -10.943 -3.696 2.344 1.00 . A A . 23 PHE HZ 1 1
19 6173 1 1 23 PHE N N -6.728 -2.476 -2.088 1.00 . A A . 23 PHE N 1 1
19 6174 1 1 23 PHE O O -8.429 -3.347 -5.104 1.00 . A A . 23 PHE O 1 1
19 6175 1 1 23 PHE OXT O -6.336 -3.064 -4.680 1.00 . A A . 23 PHE OXT 1 1
20 6176 1 1 1 GLU C C 17.377 13.498 -0.208 1.00 . A A . 1 GLU C 1 1
20 6177 1 1 1 GLU CA C 17.863 14.585 0.755 1.00 . A A . 1 GLU CA 1 1
20 6178 1 1 1 GLU CB C 18.150 13.993 2.135 1.00 . A A . 1 GLU CB 1 1
20 6179 1 1 1 GLU CD C 20.646 14.123 2.123 1.00 . A A . 1 GLU CD 1 1
20 6180 1 1 1 GLU CG C 19.369 14.688 2.747 1.00 . A A . 1 GLU CG 1 1
20 6181 1 1 1 GLU H1 H 16.246 15.726 0.104 1.00 . A A . 1 GLU H1 1 1
20 6182 1 1 1 GLU H2 H 17.210 16.494 1.274 1.00 . A A . 1 GLU H2 1 1
20 6183 1 1 1 GLU H3 H 16.146 15.251 1.729 1.00 . A A . 1 GLU H3 1 1
20 6184 1 1 1 GLU HA H 18.749 15.064 0.368 1.00 . A A . 1 GLU HA 1 1
20 6185 1 1 1 GLU HB2 H 17.292 14.140 2.775 1.00 . A A . 1 GLU HB2 1 1
20 6186 1 1 1 GLU HB3 H 18.351 12.937 2.040 1.00 . A A . 1 GLU HB3 1 1
20 6187 1 1 1 GLU HG2 H 19.311 15.749 2.555 1.00 . A A . 1 GLU HG2 1 1
20 6188 1 1 1 GLU HG3 H 19.384 14.515 3.813 1.00 . A A . 1 GLU HG3 1 1
20 6189 1 1 1 GLU N N 16.785 15.590 0.983 1.00 . A A . 1 GLU N 1 1
20 6190 1 1 1 GLU O O 16.895 12.461 0.204 1.00 . A A . 1 GLU O 1 1
20 6191 1 1 1 GLU OE1 O 20.596 13.013 1.619 1.00 . A A . 1 GLU OE1 1 1
20 6192 1 1 1 GLU OE2 O 21.653 14.810 2.161 1.00 . A A . 1 GLU OE2 1 1
20 6193 1 1 2 ASN C C 15.578 12.348 -2.221 1.00 . A A . 2 ASN C 1 1
20 6194 1 1 2 ASN CA C 17.043 12.707 -2.475 1.00 . A A . 2 ASN CA 1 1
20 6195 1 1 2 ASN CB C 17.943 11.495 -2.240 1.00 . A A . 2 ASN CB 1 1
20 6196 1 1 2 ASN CG C 19.111 11.526 -3.228 1.00 . A A . 2 ASN CG 1 1
20 6197 1 1 2 ASN H H 17.890 14.570 -1.798 1.00 . A A . 2 ASN H 1 1
20 6198 1 1 2 ASN HA H 17.172 13.073 -3.481 1.00 . A A . 2 ASN HA 1 1
20 6199 1 1 2 ASN HB2 H 18.324 11.520 -1.229 1.00 . A A . 2 ASN HB2 1 1
20 6200 1 1 2 ASN HB3 H 17.373 10.589 -2.388 1.00 . A A . 2 ASN HB3 1 1
20 6201 1 1 2 ASN HD21 H 20.474 11.081 -1.854 1.00 . A A . 2 ASN HD21 1 1
20 6202 1 1 2 ASN HD22 H 21.074 11.300 -3.425 1.00 . A A . 2 ASN HD22 1 1
20 6203 1 1 2 ASN N N 17.500 13.727 -1.487 1.00 . A A . 2 ASN N 1 1
20 6204 1 1 2 ASN ND2 N 20.319 11.282 -2.800 1.00 . A A . 2 ASN ND2 1 1
20 6205 1 1 2 ASN O O 15.266 11.511 -1.396 1.00 . A A . 2 ASN O 1 1
20 6206 1 1 2 ASN OD1 O 18.922 11.776 -4.402 1.00 . A A . 2 ASN OD1 1 1
20 6207 1 1 3 PHE C C 12.861 11.353 -3.399 1.00 . A A . 3 PHE C 1 1
20 6208 1 1 3 PHE CA C 13.228 12.676 -2.722 1.00 . A A . 3 PHE CA 1 1
20 6209 1 1 3 PHE CB C 12.491 13.840 -3.383 1.00 . A A . 3 PHE CB 1 1
20 6210 1 1 3 PHE CD1 C 10.789 13.682 -1.531 1.00 . A A . 3 PHE CD1 1 1
20 6211 1 1 3 PHE CD2 C 11.466 15.877 -2.307 1.00 . A A . 3 PHE CD2 1 1
20 6212 1 1 3 PHE CE1 C 9.924 14.275 -0.604 1.00 . A A . 3 PHE CE1 1 1
20 6213 1 1 3 PHE CE2 C 10.601 16.470 -1.380 1.00 . A A . 3 PHE CE2 1 1
20 6214 1 1 3 PHE CG C 11.559 14.481 -2.382 1.00 . A A . 3 PHE CG 1 1
20 6215 1 1 3 PHE CZ C 9.831 15.670 -0.528 1.00 . A A . 3 PHE CZ 1 1
20 6216 1 1 3 PHE H H 14.949 13.648 -3.581 1.00 . A A . 3 PHE H 1 1
20 6217 1 1 3 PHE HA H 12.993 12.640 -1.670 1.00 . A A . 3 PHE HA 1 1
20 6218 1 1 3 PHE HB2 H 13.209 14.571 -3.727 1.00 . A A . 3 PHE HB2 1 1
20 6219 1 1 3 PHE HB3 H 11.919 13.474 -4.223 1.00 . A A . 3 PHE HB3 1 1
20 6220 1 1 3 PHE HD1 H 10.861 12.605 -1.589 1.00 . A A . 3 PHE HD1 1 1
20 6221 1 1 3 PHE HD2 H 12.062 16.494 -2.964 1.00 . A A . 3 PHE HD2 1 1
20 6222 1 1 3 PHE HE1 H 9.330 13.658 0.053 1.00 . A A . 3 PHE HE1 1 1
20 6223 1 1 3 PHE HE2 H 10.529 17.546 -1.321 1.00 . A A . 3 PHE HE2 1 1
20 6224 1 1 3 PHE HZ H 9.164 16.129 0.186 1.00 . A A . 3 PHE HZ 1 1
20 6225 1 1 3 PHE N N 14.675 12.976 -2.922 1.00 . A A . 3 PHE N 1 1
20 6226 1 1 3 PHE O O 13.101 11.158 -4.575 1.00 . A A . 3 PHE O 1 1
20 6227 1 1 4 ALA C C 10.877 8.420 -2.377 1.00 . A A . 4 ALA C 1 1
20 6228 1 1 4 ALA CA C 11.895 9.134 -3.271 1.00 . A A . 4 ALA CA 1 1
20 6229 1 1 4 ALA CB C 13.197 8.335 -3.347 1.00 . A A . 4 ALA CB 1 1
20 6230 1 1 4 ALA H H 12.093 10.619 -1.722 1.00 . A A . 4 ALA H 1 1
20 6231 1 1 4 ALA HA H 11.492 9.279 -4.261 1.00 . A A . 4 ALA HA 1 1
20 6232 1 1 4 ALA HB1 H 13.869 8.665 -2.569 1.00 . A A . 4 ALA HB1 1 1
20 6233 1 1 4 ALA HB2 H 13.658 8.490 -4.311 1.00 . A A . 4 ALA HB2 1 1
20 6234 1 1 4 ALA HB3 H 12.982 7.285 -3.216 1.00 . A A . 4 ALA HB3 1 1
20 6235 1 1 4 ALA N N 12.279 10.442 -2.668 1.00 . A A . 4 ALA N 1 1
20 6236 1 1 4 ALA O O 10.510 8.906 -1.326 1.00 . A A . 4 ALA O 1 1
20 6237 1 1 5 GLY C C 8.014 6.965 -2.332 1.00 . A A . 5 GLY C 1 1
20 6238 1 1 5 GLY CA C 9.430 6.524 -1.959 1.00 . A A . 5 GLY CA 1 1
20 6239 1 1 5 GLY H H 10.731 6.891 -3.636 1.00 . A A . 5 GLY H 1 1
20 6240 1 1 5 GLY HA2 H 9.536 5.463 -2.138 1.00 . A A . 5 GLY HA2 1 1
20 6241 1 1 5 GLY HA3 H 9.604 6.733 -0.914 1.00 . A A . 5 GLY HA3 1 1
20 6242 1 1 5 GLY N N 10.420 7.268 -2.786 1.00 . A A . 5 GLY N 1 1
20 6243 1 1 5 GLY O O 7.349 7.652 -1.583 1.00 . A A . 5 GLY O 1 1
20 6244 1 1 6 GLY C C 5.274 5.729 -3.941 1.00 . A A . 6 GLY C 1 1
20 6245 1 1 6 GLY CA C 6.170 6.968 -3.907 1.00 . A A . 6 GLY CA 1 1
20 6246 1 1 6 GLY H H 8.096 6.017 -4.075 1.00 . A A . 6 GLY H 1 1
20 6247 1 1 6 GLY HA2 H 5.771 7.686 -3.204 1.00 . A A . 6 GLY HA2 1 1
20 6248 1 1 6 GLY HA3 H 6.206 7.408 -4.891 1.00 . A A . 6 GLY HA3 1 1
20 6249 1 1 6 GLY N N 7.545 6.574 -3.486 1.00 . A A . 6 GLY N 1 1
20 6250 1 1 6 GLY O O 5.746 4.612 -4.015 1.00 . A A . 6 GLY O 1 1
20 6251 1 1 7 CYS C C 2.081 4.858 -5.079 1.00 . A A . 7 CYS C 1 1
20 6252 1 1 7 CYS CA C 3.062 4.742 -3.909 1.00 . A A . 7 CYS CA 1 1
20 6253 1 1 7 CYS CB C 2.316 4.796 -2.575 1.00 . A A . 7 CYS CB 1 1
20 6254 1 1 7 CYS H H 3.620 6.823 -3.822 1.00 . A A . 7 CYS H 1 1
20 6255 1 1 7 CYS HA H 3.623 3.826 -3.981 1.00 . A A . 7 CYS HA 1 1
20 6256 1 1 7 CYS HB2 H 1.821 5.750 -2.478 1.00 . A A . 7 CYS HB2 1 1
20 6257 1 1 7 CYS HB3 H 1.581 4.006 -2.544 1.00 . A A . 7 CYS HB3 1 1
20 6258 1 1 7 CYS N N 3.983 5.915 -3.883 1.00 . A A . 7 CYS N 1 1
20 6259 1 1 7 CYS O O 2.017 5.866 -5.754 1.00 . A A . 7 CYS O 1 1
20 6260 1 1 7 CYS SG S 3.488 4.584 -1.211 1.00 . A A . 7 CYS SG 1 1
20 6261 1 1 8 ALA C C -1.004 4.420 -5.981 1.00 . A A . 8 ALA C 1 1
20 6262 1 1 8 ALA CA C 0.345 3.868 -6.455 1.00 . A A . 8 ALA CA 1 1
20 6263 1 1 8 ALA CB C 0.203 2.413 -6.904 1.00 . A A . 8 ALA CB 1 1
20 6264 1 1 8 ALA H H 1.391 3.023 -4.771 1.00 . A A . 8 ALA H 1 1
20 6265 1 1 8 ALA HA H 0.731 4.464 -7.264 1.00 . A A . 8 ALA HA 1 1
20 6266 1 1 8 ALA HB1 H 0.564 2.312 -7.917 1.00 . A A . 8 ALA HB1 1 1
20 6267 1 1 8 ALA HB2 H -0.837 2.122 -6.862 1.00 . A A . 8 ALA HB2 1 1
20 6268 1 1 8 ALA HB3 H 0.781 1.776 -6.250 1.00 . A A . 8 ALA HB3 1 1
20 6269 1 1 8 ALA N N 1.319 3.826 -5.326 1.00 . A A . 8 ALA N 1 1
20 6270 1 1 8 ALA O O -1.122 4.956 -4.897 1.00 . A A . 8 ALA O 1 1
20 6271 1 1 9 THR C C -3.669 4.535 -4.937 1.00 . A A . 9 THR C 1 1
20 6272 1 1 9 THR CA C -3.368 4.811 -6.417 1.00 . A A . 9 THR CA 1 1
20 6273 1 1 9 THR CB C -4.354 4.062 -7.325 1.00 . A A . 9 THR CB 1 1
20 6274 1 1 9 THR CG2 C -3.903 2.609 -7.508 1.00 . A A . 9 THR CG2 1 1
20 6275 1 1 9 THR H H -1.887 3.862 -7.665 1.00 . A A . 9 THR H 1 1
20 6276 1 1 9 THR HA H -3.428 5.869 -6.616 1.00 . A A . 9 THR HA 1 1
20 6277 1 1 9 THR HB H -4.392 4.545 -8.289 1.00 . A A . 9 THR HB 1 1
20 6278 1 1 9 THR HG1 H -5.864 4.996 -6.528 1.00 . A A . 9 THR HG1 1 1
20 6279 1 1 9 THR HG21 H -3.169 2.556 -8.299 1.00 . A A . 9 THR HG21 1 1
20 6280 1 1 9 THR HG22 H -4.754 1.996 -7.767 1.00 . A A . 9 THR HG22 1 1
20 6281 1 1 9 THR HG23 H -3.467 2.248 -6.588 1.00 . A A . 9 THR HG23 1 1
20 6282 1 1 9 THR N N -2.016 4.294 -6.795 1.00 . A A . 9 THR N 1 1
20 6283 1 1 9 THR O O -3.261 5.277 -4.066 1.00 . A A . 9 THR O 1 1
20 6284 1 1 9 THR OG1 O -5.646 4.083 -6.734 1.00 . A A . 9 THR OG1 1 1
20 6285 1 1 10 GLY C C -3.633 2.277 -2.628 1.00 . A A . 10 GLY C 1 1
20 6286 1 1 10 GLY CA C -4.713 3.181 -3.218 1.00 . A A . 10 GLY CA 1 1
20 6287 1 1 10 GLY H H -4.719 2.898 -5.352 1.00 . A A . 10 GLY H 1 1
20 6288 1 1 10 GLY HA2 H -4.760 4.104 -2.657 1.00 . A A . 10 GLY HA2 1 1
20 6289 1 1 10 GLY HA3 H -5.666 2.678 -3.166 1.00 . A A . 10 GLY HA3 1 1
20 6290 1 1 10 GLY N N -4.388 3.484 -4.642 1.00 . A A . 10 GLY N 1 1
20 6291 1 1 10 GLY O O -3.916 1.215 -2.114 1.00 . A A . 10 GLY O 1 1
20 6292 1 1 11 PHE C C -0.928 2.406 -0.757 1.00 . A A . 11 PHE C 1 1
20 6293 1 1 11 PHE CA C -1.288 1.889 -2.158 1.00 . A A . 11 PHE CA 1 1
20 6294 1 1 11 PHE CB C -0.167 2.197 -3.142 1.00 . A A . 11 PHE CB 1 1
20 6295 1 1 11 PHE CD1 C -1.006 0.699 -5.012 1.00 . A A . 11 PHE CD1 1 1
20 6296 1 1 11 PHE CD2 C 1.270 0.422 -4.231 1.00 . A A . 11 PHE CD2 1 1
20 6297 1 1 11 PHE CE1 C -0.799 -0.315 -5.959 1.00 . A A . 11 PHE CE1 1 1
20 6298 1 1 11 PHE CE2 C 1.471 -0.595 -5.172 1.00 . A A . 11 PHE CE2 1 1
20 6299 1 1 11 PHE CG C 0.032 1.071 -4.144 1.00 . A A . 11 PHE CG 1 1
20 6300 1 1 11 PHE CZ C 0.437 -0.962 -6.037 1.00 . A A . 11 PHE CZ 1 1
20 6301 1 1 11 PHE H H -2.185 3.546 -3.110 1.00 . A A . 11 PHE H 1 1
20 6302 1 1 11 PHE HA H -1.519 0.839 -2.152 1.00 . A A . 11 PHE HA 1 1
20 6303 1 1 11 PHE HB2 H -0.412 3.099 -3.676 1.00 . A A . 11 PHE HB2 1 1
20 6304 1 1 11 PHE HB3 H 0.726 2.359 -2.596 1.00 . A A . 11 PHE HB3 1 1
20 6305 1 1 11 PHE HD1 H -1.967 1.188 -4.952 1.00 . A A . 11 PHE HD1 1 1
20 6306 1 1 11 PHE HD2 H 2.067 0.698 -3.569 1.00 . A A . 11 PHE HD2 1 1
20 6307 1 1 11 PHE HE1 H -1.599 -0.603 -6.625 1.00 . A A . 11 PHE HE1 1 1
20 6308 1 1 11 PHE HE2 H 2.425 -1.097 -5.229 1.00 . A A . 11 PHE HE2 1 1
20 6309 1 1 11 PHE HZ H 0.594 -1.742 -6.766 1.00 . A A . 11 PHE HZ 1 1
20 6310 1 1 11 PHE N N -2.397 2.694 -2.696 1.00 . A A . 11 PHE N 1 1
20 6311 1 1 11 PHE O O -0.558 3.552 -0.590 1.00 . A A . 11 PHE O 1 1
20 6312 1 1 12 MET C C 0.691 1.601 2.023 1.00 . A A . 12 MET C 1 1
20 6313 1 1 12 MET CA C -0.717 2.050 1.629 1.00 . A A . 12 MET CA 1 1
20 6314 1 1 12 MET CB C -1.761 1.387 2.529 1.00 . A A . 12 MET CB 1 1
20 6315 1 1 12 MET CE C -3.256 3.741 4.358 1.00 . A A . 12 MET CE 1 1
20 6316 1 1 12 MET CG C -1.468 1.731 3.990 1.00 . A A . 12 MET CG 1 1
20 6317 1 1 12 MET H H -1.351 0.667 0.100 1.00 . A A . 12 MET H 1 1
20 6318 1 1 12 MET HA H -0.803 3.122 1.695 1.00 . A A . 12 MET HA 1 1
20 6319 1 1 12 MET HB2 H -2.745 1.745 2.264 1.00 . A A . 12 MET HB2 1 1
20 6320 1 1 12 MET HB3 H -1.720 0.316 2.398 1.00 . A A . 12 MET HB3 1 1
20 6321 1 1 12 MET HE1 H -4.012 4.201 4.979 1.00 . A A . 12 MET HE1 1 1
20 6322 1 1 12 MET HE2 H -3.572 3.774 3.328 1.00 . A A . 12 MET HE2 1 1
20 6323 1 1 12 MET HE3 H -2.321 4.275 4.464 1.00 . A A . 12 MET HE3 1 1
20 6324 1 1 12 MET HG2 H -0.940 0.910 4.455 1.00 . A A . 12 MET HG2 1 1
20 6325 1 1 12 MET HG3 H -0.859 2.621 4.036 1.00 . A A . 12 MET HG3 1 1
20 6326 1 1 12 MET N N -1.043 1.585 0.249 1.00 . A A . 12 MET N 1 1
20 6327 1 1 12 MET O O 1.055 0.452 1.869 1.00 . A A . 12 MET O 1 1
20 6328 1 1 12 MET SD S -3.025 2.020 4.867 1.00 . A A . 12 MET SD 1 1
20 6329 1 1 13 ARG C C 2.845 0.919 3.866 1.00 . A A . 13 ARG C 1 1
20 6330 1 1 13 ARG CA C 2.870 2.132 2.935 1.00 . A A . 13 ARG CA 1 1
20 6331 1 1 13 ARG CB C 3.410 3.359 3.670 1.00 . A A . 13 ARG CB 1 1
20 6332 1 1 13 ARG CD C 5.213 3.665 1.986 1.00 . A A . 13 ARG CD 1 1
20 6333 1 1 13 ARG CG C 4.920 3.451 3.469 1.00 . A A . 13 ARG CG 1 1
20 6334 1 1 13 ARG CZ C 6.783 5.485 2.289 1.00 . A A . 13 ARG CZ 1 1
20 6335 1 1 13 ARG H H 1.170 3.424 2.646 1.00 . A A . 13 ARG H 1 1
20 6336 1 1 13 ARG HA H 3.474 1.930 2.067 1.00 . A A . 13 ARG HA 1 1
20 6337 1 1 13 ARG HB2 H 2.941 4.249 3.276 1.00 . A A . 13 ARG HB2 1 1
20 6338 1 1 13 ARG HB3 H 3.195 3.273 4.723 1.00 . A A . 13 ARG HB3 1 1
20 6339 1 1 13 ARG HD2 H 6.019 3.020 1.667 1.00 . A A . 13 ARG HD2 1 1
20 6340 1 1 13 ARG HD3 H 4.325 3.481 1.401 1.00 . A A . 13 ARG HD3 1 1
20 6341 1 1 13 ARG HE H 4.989 5.747 1.482 1.00 . A A . 13 ARG HE 1 1
20 6342 1 1 13 ARG HG2 H 5.312 4.280 4.040 1.00 . A A . 13 ARG HG2 1 1
20 6343 1 1 13 ARG HG3 H 5.386 2.534 3.797 1.00 . A A . 13 ARG HG3 1 1
20 6344 1 1 13 ARG HH11 H 7.786 4.124 1.216 1.00 . A A . 13 ARG HH11 1 1
20 6345 1 1 13 ARG HH12 H 8.760 5.181 2.182 1.00 . A A . 13 ARG HH12 1 1
20 6346 1 1 13 ARG HH21 H 6.055 6.937 3.458 1.00 . A A . 13 ARG HH21 1 1
20 6347 1 1 13 ARG HH22 H 7.779 6.774 3.451 1.00 . A A . 13 ARG HH22 1 1
20 6348 1 1 13 ARG N N 1.485 2.502 2.531 1.00 . A A . 13 ARG N 1 1
20 6349 1 1 13 ARG NE N 5.609 5.096 1.872 1.00 . A A . 13 ARG NE 1 1
20 6350 1 1 13 ARG NH1 N 7.860 4.883 1.862 1.00 . A A . 13 ARG NH1 1 1
20 6351 1 1 13 ARG NH2 N 6.880 6.476 3.132 1.00 . A A . 13 ARG NH2 1 1
20 6352 1 1 13 ARG O O 2.185 0.920 4.886 1.00 . A A . 13 ARG O 1 1
20 6353 1 1 14 THR C C 4.708 -1.209 5.425 1.00 . A A . 14 THR C 1 1
20 6354 1 1 14 THR CA C 3.585 -1.325 4.394 1.00 . A A . 14 THR CA 1 1
20 6355 1 1 14 THR CB C 3.847 -2.494 3.443 1.00 . A A . 14 THR CB 1 1
20 6356 1 1 14 THR CG2 C 2.529 -3.202 3.128 1.00 . A A . 14 THR CG2 1 1
20 6357 1 1 14 THR H H 4.092 -0.094 2.701 1.00 . A A . 14 THR H 1 1
20 6358 1 1 14 THR HA H 2.633 -1.455 4.884 1.00 . A A . 14 THR HA 1 1
20 6359 1 1 14 THR HB H 4.524 -3.193 3.908 1.00 . A A . 14 THR HB 1 1
20 6360 1 1 14 THR HG1 H 4.491 -2.736 1.623 1.00 . A A . 14 THR HG1 1 1
20 6361 1 1 14 THR HG21 H 2.732 -4.203 2.777 1.00 . A A . 14 THR HG21 1 1
20 6362 1 1 14 THR HG22 H 1.999 -2.654 2.362 1.00 . A A . 14 THR HG22 1 1
20 6363 1 1 14 THR HG23 H 1.924 -3.248 4.021 1.00 . A A . 14 THR HG23 1 1
20 6364 1 1 14 THR N N 3.564 -0.114 3.526 1.00 . A A . 14 THR N 1 1
20 6365 1 1 14 THR O O 5.750 -0.642 5.160 1.00 . A A . 14 THR O 1 1
20 6366 1 1 14 THR OG1 O 4.424 -2.003 2.240 1.00 . A A . 14 THR OG1 1 1
20 6367 1 1 15 ALA C C 6.929 -1.970 7.060 1.00 . A A . 15 ALA C 1 1
20 6368 1 1 15 ALA CA C 5.554 -1.654 7.653 1.00 . A A . 15 ALA CA 1 1
20 6369 1 1 15 ALA CB C 5.161 -2.708 8.689 1.00 . A A . 15 ALA CB 1 1
20 6370 1 1 15 ALA H H 3.652 -2.187 6.792 1.00 . A A . 15 ALA H 1 1
20 6371 1 1 15 ALA HA H 5.554 -0.677 8.106 1.00 . A A . 15 ALA HA 1 1
20 6372 1 1 15 ALA HB1 H 4.705 -2.225 9.539 1.00 . A A . 15 ALA HB1 1 1
20 6373 1 1 15 ALA HB2 H 6.042 -3.244 9.009 1.00 . A A . 15 ALA HB2 1 1
20 6374 1 1 15 ALA HB3 H 4.459 -3.401 8.249 1.00 . A A . 15 ALA HB3 1 1
20 6375 1 1 15 ALA N N 4.502 -1.738 6.600 1.00 . A A . 15 ALA N 1 1
20 6376 1 1 15 ALA O O 7.943 -1.501 7.538 1.00 . A A . 15 ALA O 1 1
20 6377 1 1 16 ASP C C 8.842 -1.903 4.640 1.00 . A A . 16 ASP C 1 1
20 6378 1 1 16 ASP CA C 8.285 -3.105 5.405 1.00 . A A . 16 ASP CA 1 1
20 6379 1 1 16 ASP CB C 7.982 -4.256 4.446 1.00 . A A . 16 ASP CB 1 1
20 6380 1 1 16 ASP CG C 8.058 -5.584 5.202 1.00 . A A . 16 ASP CG 1 1
20 6381 1 1 16 ASP H H 6.144 -3.130 5.655 1.00 . A A . 16 ASP H 1 1
20 6382 1 1 16 ASP HA H 8.985 -3.429 6.159 1.00 . A A . 16 ASP HA 1 1
20 6383 1 1 16 ASP HB2 H 6.991 -4.130 4.034 1.00 . A A . 16 ASP HB2 1 1
20 6384 1 1 16 ASP HB3 H 8.707 -4.258 3.646 1.00 . A A . 16 ASP HB3 1 1
20 6385 1 1 16 ASP N N 6.973 -2.761 6.025 1.00 . A A . 16 ASP N 1 1
20 6386 1 1 16 ASP O O 9.927 -1.949 4.096 1.00 . A A . 16 ASP O 1 1
20 6387 1 1 16 ASP OD1 O 8.900 -5.697 6.077 1.00 . A A . 16 ASP OD1 1 1
20 6388 1 1 16 ASP OD2 O 7.272 -6.464 4.893 1.00 . A A . 16 ASP OD2 1 1
20 6389 1 1 17 GLY C C 8.281 0.234 2.372 1.00 . A A . 17 GLY C 1 1
20 6390 1 1 17 GLY CA C 8.594 0.379 3.862 1.00 . A A . 17 GLY CA 1 1
20 6391 1 1 17 GLY H H 7.234 -0.808 5.037 1.00 . A A . 17 GLY H 1 1
20 6392 1 1 17 GLY HA2 H 8.103 1.259 4.251 1.00 . A A . 17 GLY HA2 1 1
20 6393 1 1 17 GLY HA3 H 9.662 0.472 3.994 1.00 . A A . 17 GLY HA3 1 1
20 6394 1 1 17 GLY N N 8.106 -0.826 4.592 1.00 . A A . 17 GLY N 1 1
20 6395 1 1 17 GLY O O 9.130 0.440 1.528 1.00 . A A . 17 GLY O 1 1
20 6396 1 1 18 ARG C C 5.270 0.169 0.347 1.00 . A A . 18 ARG C 1 1
20 6397 1 1 18 ARG CA C 6.712 -0.274 0.599 1.00 . A A . 18 ARG CA 1 1
20 6398 1 1 18 ARG CB C 6.865 -1.765 0.308 1.00 . A A . 18 ARG CB 1 1
20 6399 1 1 18 ARG CD C 8.560 -3.593 0.153 1.00 . A A . 18 ARG CD 1 1
20 6400 1 1 18 ARG CG C 8.334 -2.085 0.028 1.00 . A A . 18 ARG CG 1 1
20 6401 1 1 18 ARG CZ C 10.815 -4.042 -0.602 1.00 . A A . 18 ARG CZ 1 1
20 6402 1 1 18 ARG H H 6.396 -0.280 2.735 1.00 . A A . 18 ARG H 1 1
20 6403 1 1 18 ARG HA H 7.392 0.292 -0.019 1.00 . A A . 18 ARG HA 1 1
20 6404 1 1 18 ARG HB2 H 6.526 -2.334 1.160 1.00 . A A . 18 ARG HB2 1 1
20 6405 1 1 18 ARG HB3 H 6.271 -2.024 -0.557 1.00 . A A . 18 ARG HB3 1 1
20 6406 1 1 18 ARG HD2 H 8.954 -3.831 1.131 1.00 . A A . 18 ARG HD2 1 1
20 6407 1 1 18 ARG HD3 H 7.639 -4.127 -0.024 1.00 . A A . 18 ARG HD3 1 1
20 6408 1 1 18 ARG HE H 9.258 -4.047 -1.833 1.00 . A A . 18 ARG HE 1 1
20 6409 1 1 18 ARG HG2 H 8.587 -1.764 -0.973 1.00 . A A . 18 ARG HG2 1 1
20 6410 1 1 18 ARG HG3 H 8.958 -1.569 0.741 1.00 . A A . 18 ARG HG3 1 1
20 6411 1 1 18 ARG HH11 H 10.465 -5.027 1.105 1.00 . A A . 18 ARG HH11 1 1
20 6412 1 1 18 ARG HH12 H 12.132 -4.745 0.731 1.00 . A A . 18 ARG HH12 1 1
20 6413 1 1 18 ARG HH21 H 11.461 -3.083 -2.236 1.00 . A A . 18 ARG HH21 1 1
20 6414 1 1 18 ARG HH22 H 12.697 -3.644 -1.159 1.00 . A A . 18 ARG HH22 1 1
20 6415 1 1 18 ARG N N 7.068 -0.118 2.039 1.00 . A A . 18 ARG N 1 1
20 6416 1 1 18 ARG NE N 9.552 -3.921 -0.907 1.00 . A A . 18 ARG NE 1 1
20 6417 1 1 18 ARG NH1 N 11.165 -4.652 0.497 1.00 . A A . 18 ARG NH1 1 1
20 6418 1 1 18 ARG NH2 N 11.729 -3.551 -1.395 1.00 . A A . 18 ARG NH2 1 1
20 6419 1 1 18 ARG O O 4.474 0.279 1.255 1.00 . A A . 18 ARG O 1 1
20 6420 1 1 19 CYS C C 2.715 -0.363 -1.641 1.00 . A A . 19 CYS C 1 1
20 6421 1 1 19 CYS CA C 3.552 0.850 -1.223 1.00 . A A . 19 CYS CA 1 1
20 6422 1 1 19 CYS CB C 3.749 1.805 -2.395 1.00 . A A . 19 CYS CB 1 1
20 6423 1 1 19 CYS H H 5.592 0.319 -1.603 1.00 . A A . 19 CYS H 1 1
20 6424 1 1 19 CYS HA H 3.092 1.367 -0.397 1.00 . A A . 19 CYS HA 1 1
20 6425 1 1 19 CYS HB2 H 4.232 1.279 -3.206 1.00 . A A . 19 CYS HB2 1 1
20 6426 1 1 19 CYS HB3 H 2.794 2.177 -2.721 1.00 . A A . 19 CYS HB3 1 1
20 6427 1 1 19 CYS N N 4.932 0.418 -0.887 1.00 . A A . 19 CYS N 1 1
20 6428 1 1 19 CYS O O 3.037 -1.055 -2.587 1.00 . A A . 19 CYS O 1 1
20 6429 1 1 19 CYS SG S 4.792 3.189 -1.871 1.00 . A A . 19 CYS SG 1 1
20 6430 1 1 20 LYS C C -0.662 -1.354 -1.489 1.00 . A A . 20 LYS C 1 1
20 6431 1 1 20 LYS CA C 0.792 -1.798 -1.307 1.00 . A A . 20 LYS CA 1 1
20 6432 1 1 20 LYS CB C 0.916 -2.756 -0.120 1.00 . A A . 20 LYS CB 1 1
20 6433 1 1 20 LYS CD C 0.167 -4.982 0.732 1.00 . A A . 20 LYS CD 1 1
20 6434 1 1 20 LYS CE C -0.796 -6.124 0.401 1.00 . A A . 20 LYS CE 1 1
20 6435 1 1 20 LYS CG C 0.418 -4.144 -0.524 1.00 . A A . 20 LYS CG 1 1
20 6436 1 1 20 LYS H H 1.400 -0.060 -0.185 1.00 . A A . 20 LYS H 1 1
20 6437 1 1 20 LYS HA H 1.160 -2.271 -2.203 1.00 . A A . 20 LYS HA 1 1
20 6438 1 1 20 LYS HB2 H 1.951 -2.818 0.184 1.00 . A A . 20 LYS HB2 1 1
20 6439 1 1 20 LYS HB3 H 0.321 -2.387 0.703 1.00 . A A . 20 LYS HB3 1 1
20 6440 1 1 20 LYS HD2 H 1.104 -5.390 1.084 1.00 . A A . 20 LYS HD2 1 1
20 6441 1 1 20 LYS HD3 H -0.266 -4.359 1.499 1.00 . A A . 20 LYS HD3 1 1
20 6442 1 1 20 LYS HE2 H -1.409 -6.358 1.261 1.00 . A A . 20 LYS HE2 1 1
20 6443 1 1 20 LYS HE3 H -1.413 -5.864 -0.444 1.00 . A A . 20 LYS HE3 1 1
20 6444 1 1 20 LYS HG2 H -0.501 -4.048 -1.085 1.00 . A A . 20 LYS HG2 1 1
20 6445 1 1 20 LYS HG3 H 1.164 -4.631 -1.135 1.00 . A A . 20 LYS HG3 1 1
20 6446 1 1 20 LYS HZ1 H -0.436 -7.935 -0.559 1.00 . A A . 20 LYS HZ1 1 1
20 6447 1 1 20 LYS HZ2 H 0.365 -7.768 0.930 1.00 . A A . 20 LYS HZ2 1 1
20 6448 1 1 20 LYS HZ3 H 0.928 -6.934 -0.440 1.00 . A A . 20 LYS HZ3 1 1
20 6449 1 1 20 LYS N N 1.644 -0.629 -0.945 1.00 . A A . 20 LYS N 1 1
20 6450 1 1 20 LYS NZ N 0.081 -7.278 0.057 1.00 . A A . 20 LYS NZ 1 1
20 6451 1 1 20 LYS O O -1.205 -0.662 -0.655 1.00 . A A . 20 LYS O 1 1
20 6452 1 1 21 PRO C C -3.620 -2.169 -1.966 1.00 . A A . 21 PRO C 1 1
20 6453 1 1 21 PRO CA C -2.649 -1.409 -2.865 1.00 . A A . 21 PRO CA 1 1
20 6454 1 1 21 PRO CB C -2.828 -1.755 -4.336 1.00 . A A . 21 PRO CB 1 1
20 6455 1 1 21 PRO CD C -0.667 -2.620 -3.618 1.00 . A A . 21 PRO CD 1 1
20 6456 1 1 21 PRO CG C -1.760 -2.756 -4.650 1.00 . A A . 21 PRO CG 1 1
20 6457 1 1 21 PRO HA H -2.784 -0.352 -2.733 1.00 . A A . 21 PRO HA 1 1
20 6458 1 1 21 PRO HB2 H -3.807 -2.191 -4.493 1.00 . A A . 21 PRO HB2 1 1
20 6459 1 1 21 PRO HB3 H -2.714 -0.878 -4.944 1.00 . A A . 21 PRO HB3 1 1
20 6460 1 1 21 PRO HD2 H -0.407 -3.589 -3.216 1.00 . A A . 21 PRO HD2 1 1
20 6461 1 1 21 PRO HD3 H 0.198 -2.144 -4.043 1.00 . A A . 21 PRO HD3 1 1
20 6462 1 1 21 PRO HG2 H -2.168 -3.742 -4.615 1.00 . A A . 21 PRO HG2 1 1
20 6463 1 1 21 PRO HG3 H -1.355 -2.563 -5.630 1.00 . A A . 21 PRO HG3 1 1
20 6464 1 1 21 PRO N N -1.247 -1.772 -2.576 1.00 . A A . 21 PRO N 1 1
20 6465 1 1 21 PRO O O -3.513 -3.364 -1.768 1.00 . A A . 21 PRO O 1 1
20 6466 1 1 22 THR C C -6.450 -3.064 -1.277 1.00 . A A . 22 THR C 1 1
20 6467 1 1 22 THR CA C -5.559 -2.090 -0.503 1.00 . A A . 22 THR CA 1 1
20 6468 1 1 22 THR CB C -6.382 -0.917 0.038 1.00 . A A . 22 THR CB 1 1
20 6469 1 1 22 THR CG2 C -5.446 0.228 0.443 1.00 . A A . 22 THR CG2 1 1
20 6470 1 1 22 THR H H -4.609 -0.498 -1.591 1.00 . A A . 22 THR H 1 1
20 6471 1 1 22 THR HA H -5.063 -2.595 0.307 1.00 . A A . 22 THR HA 1 1
20 6472 1 1 22 THR HB H -6.946 -1.238 0.900 1.00 . A A . 22 THR HB 1 1
20 6473 1 1 22 THR HG1 H -6.780 0.109 -1.568 1.00 . A A . 22 THR HG1 1 1
20 6474 1 1 22 THR HG21 H -4.421 -0.114 0.410 1.00 . A A . 22 THR HG21 1 1
20 6475 1 1 22 THR HG22 H -5.685 0.553 1.444 1.00 . A A . 22 THR HG22 1 1
20 6476 1 1 22 THR HG23 H -5.570 1.054 -0.243 1.00 . A A . 22 THR HG23 1 1
20 6477 1 1 22 THR N N -4.562 -1.460 -1.411 1.00 . A A . 22 THR N 1 1
20 6478 1 1 22 THR O O -6.858 -4.087 -0.764 1.00 . A A . 22 THR O 1 1
20 6479 1 1 22 THR OG1 O -7.273 -0.463 -0.973 1.00 . A A . 22 THR OG1 1 1
20 6480 1 1 23 PHE C C -6.885 -4.105 -4.580 1.00 . A A . 23 PHE C 1 1
20 6481 1 1 23 PHE CA C -7.618 -3.664 -3.310 1.00 . A A . 23 PHE CA 1 1
20 6482 1 1 23 PHE CB C -8.850 -2.830 -3.663 1.00 . A A . 23 PHE CB 1 1
20 6483 1 1 23 PHE CD1 C -10.217 -4.940 -3.851 1.00 . A A . 23 PHE CD1 1 1
20 6484 1 1 23 PHE CD2 C -10.419 -3.259 -5.586 1.00 . A A . 23 PHE CD2 1 1
20 6485 1 1 23 PHE CE1 C -11.146 -5.744 -4.521 1.00 . A A . 23 PHE CE1 1 1
20 6486 1 1 23 PHE CE2 C -11.349 -4.064 -6.256 1.00 . A A . 23 PHE CE2 1 1
20 6487 1 1 23 PHE CG C -9.853 -3.697 -4.384 1.00 . A A . 23 PHE CG 1 1
20 6488 1 1 23 PHE CZ C -11.712 -5.305 -5.723 1.00 . A A . 23 PHE CZ 1 1
20 6489 1 1 23 PHE H H -6.413 -1.925 -2.899 1.00 . A A . 23 PHE H 1 1
20 6490 1 1 23 PHE HA H -7.910 -4.521 -2.724 1.00 . A A . 23 PHE HA 1 1
20 6491 1 1 23 PHE HB2 H -9.293 -2.441 -2.757 1.00 . A A . 23 PHE HB2 1 1
20 6492 1 1 23 PHE HB3 H -8.558 -2.010 -4.302 1.00 . A A . 23 PHE HB3 1 1
20 6493 1 1 23 PHE HD1 H -9.780 -5.277 -2.922 1.00 . A A . 23 PHE HD1 1 1
20 6494 1 1 23 PHE HD2 H -10.139 -2.300 -5.998 1.00 . A A . 23 PHE HD2 1 1
20 6495 1 1 23 PHE HE1 H -11.426 -6.702 -4.108 1.00 . A A . 23 PHE HE1 1 1
20 6496 1 1 23 PHE HE2 H -11.785 -3.725 -7.185 1.00 . A A . 23 PHE HE2 1 1
20 6497 1 1 23 PHE HZ H -12.428 -5.926 -6.241 1.00 . A A . 23 PHE HZ 1 1
20 6498 1 1 23 PHE N N -6.754 -2.754 -2.505 1.00 . A A . 23 PHE N 1 1
20 6499 1 1 23 PHE O O -6.456 -3.238 -5.323 1.00 . A A . 23 PHE O 1 1
20 6500 1 1 23 PHE OXT O -6.766 -5.302 -4.786 1.00 . A A . 23 PHE OXT 1 1
21 6501 1 1 1 GLU C C 10.950 15.310 7.990 1.00 . A A . 1 GLU C 1 1
21 6502 1 1 1 GLU CA C 12.333 15.842 8.372 1.00 . A A . 1 GLU CA 1 1
21 6503 1 1 1 GLU CB C 12.396 17.357 8.172 1.00 . A A . 1 GLU CB 1 1
21 6504 1 1 1 GLU CD C 14.624 17.323 9.306 1.00 . A A . 1 GLU CD 1 1
21 6505 1 1 1 GLU CG C 13.244 17.984 9.280 1.00 . A A . 1 GLU CG 1 1
21 6506 1 1 1 GLU H1 H 13.759 14.413 7.860 1.00 . A A . 1 GLU H1 1 1
21 6507 1 1 1 GLU H2 H 14.132 15.984 7.331 1.00 . A A . 1 GLU H2 1 1
21 6508 1 1 1 GLU H3 H 12.939 15.076 6.532 1.00 . A A . 1 GLU H3 1 1
21 6509 1 1 1 GLU HA H 12.564 15.596 9.396 1.00 . A A . 1 GLU HA 1 1
21 6510 1 1 1 GLU HB2 H 12.839 17.575 7.211 1.00 . A A . 1 GLU HB2 1 1
21 6511 1 1 1 GLU HB3 H 11.399 17.768 8.210 1.00 . A A . 1 GLU HB3 1 1
21 6512 1 1 1 GLU HG2 H 13.355 19.043 9.094 1.00 . A A . 1 GLU HG2 1 1
21 6513 1 1 1 GLU HG3 H 12.758 17.835 10.233 1.00 . A A . 1 GLU HG3 1 1
21 6514 1 1 1 GLU N N 13.370 15.287 7.455 1.00 . A A . 1 GLU N 1 1
21 6515 1 1 1 GLU O O 10.257 14.719 8.794 1.00 . A A . 1 GLU O 1 1
21 6516 1 1 1 GLU OE1 O 14.774 16.339 10.010 1.00 . A A . 1 GLU OE1 1 1
21 6517 1 1 1 GLU OE2 O 15.506 17.813 8.619 1.00 . A A . 1 GLU OE2 1 1
21 6518 1 1 2 ASN C C 9.283 13.542 5.952 1.00 . A A . 2 ASN C 1 1
21 6519 1 1 2 ASN CA C 9.205 15.023 6.332 1.00 . A A . 2 ASN CA 1 1
21 6520 1 1 2 ASN CB C 8.852 15.872 5.110 1.00 . A A . 2 ASN CB 1 1
21 6521 1 1 2 ASN CG C 7.334 15.898 4.928 1.00 . A A . 2 ASN CG 1 1
21 6522 1 1 2 ASN H H 11.118 15.996 6.135 1.00 . A A . 2 ASN H 1 1
21 6523 1 1 2 ASN HA H 8.475 15.176 7.111 1.00 . A A . 2 ASN HA 1 1
21 6524 1 1 2 ASN HB2 H 9.215 16.879 5.255 1.00 . A A . 2 ASN HB2 1 1
21 6525 1 1 2 ASN HB3 H 9.311 15.447 4.231 1.00 . A A . 2 ASN HB3 1 1
21 6526 1 1 2 ASN HD21 H 7.257 17.865 4.667 1.00 . A A . 2 ASN HD21 1 1
21 6527 1 1 2 ASN HD22 H 5.761 17.063 4.594 1.00 . A A . 2 ASN HD22 1 1
21 6528 1 1 2 ASN N N 10.543 15.516 6.767 1.00 . A A . 2 ASN N 1 1
21 6529 1 1 2 ASN ND2 N 6.734 17.036 4.711 1.00 . A A . 2 ASN ND2 1 1
21 6530 1 1 2 ASN O O 10.349 12.968 5.868 1.00 . A A . 2 ASN O 1 1
21 6531 1 1 2 ASN OD1 O 6.686 14.872 4.983 1.00 . A A . 2 ASN OD1 1 1
21 6532 1 1 3 PHE C C 7.827 11.321 3.861 1.00 . A A . 3 PHE C 1 1
21 6533 1 1 3 PHE CA C 8.166 11.478 5.345 1.00 . A A . 3 PHE CA 1 1
21 6534 1 1 3 PHE CB C 7.086 10.837 6.216 1.00 . A A . 3 PHE CB 1 1
21 6535 1 1 3 PHE CD1 C 8.595 10.741 8.233 1.00 . A A . 3 PHE CD1 1 1
21 6536 1 1 3 PHE CD2 C 7.485 8.711 7.510 1.00 . A A . 3 PHE CD2 1 1
21 6537 1 1 3 PHE CE1 C 9.200 10.037 9.281 1.00 . A A . 3 PHE CE1 1 1
21 6538 1 1 3 PHE CE2 C 8.090 8.006 8.557 1.00 . A A . 3 PHE CE2 1 1
21 6539 1 1 3 PHE CG C 7.737 10.078 7.348 1.00 . A A . 3 PHE CG 1 1
21 6540 1 1 3 PHE CZ C 8.947 8.669 9.444 1.00 . A A . 3 PHE CZ 1 1
21 6541 1 1 3 PHE H H 7.308 13.404 5.794 1.00 . A A . 3 PHE H 1 1
21 6542 1 1 3 PHE HA H 9.126 11.037 5.563 1.00 . A A . 3 PHE HA 1 1
21 6543 1 1 3 PHE HB2 H 6.445 11.608 6.620 1.00 . A A . 3 PHE HB2 1 1
21 6544 1 1 3 PHE HB3 H 6.497 10.157 5.619 1.00 . A A . 3 PHE HB3 1 1
21 6545 1 1 3 PHE HD1 H 8.790 11.796 8.108 1.00 . A A . 3 PHE HD1 1 1
21 6546 1 1 3 PHE HD2 H 6.823 8.199 6.827 1.00 . A A . 3 PHE HD2 1 1
21 6547 1 1 3 PHE HE1 H 9.862 10.548 9.965 1.00 . A A . 3 PHE HE1 1 1
21 6548 1 1 3 PHE HE2 H 7.895 6.951 8.682 1.00 . A A . 3 PHE HE2 1 1
21 6549 1 1 3 PHE HZ H 9.415 8.126 10.251 1.00 . A A . 3 PHE HZ 1 1
21 6550 1 1 3 PHE N N 8.158 12.921 5.721 1.00 . A A . 3 PHE N 1 1
21 6551 1 1 3 PHE O O 6.801 10.779 3.501 1.00 . A A . 3 PHE O 1 1
21 6552 1 1 4 ALA C C 8.379 10.202 1.118 1.00 . A A . 4 ALA C 1 1
21 6553 1 1 4 ALA CA C 8.414 11.675 1.534 1.00 . A A . 4 ALA CA 1 1
21 6554 1 1 4 ALA CB C 9.579 12.397 0.859 1.00 . A A . 4 ALA CB 1 1
21 6555 1 1 4 ALA H H 9.504 12.229 3.308 1.00 . A A . 4 ALA H 1 1
21 6556 1 1 4 ALA HA H 7.483 12.160 1.281 1.00 . A A . 4 ALA HA 1 1
21 6557 1 1 4 ALA HB1 H 9.209 12.982 0.030 1.00 . A A . 4 ALA HB1 1 1
21 6558 1 1 4 ALA HB2 H 10.290 11.670 0.497 1.00 . A A . 4 ALA HB2 1 1
21 6559 1 1 4 ALA HB3 H 10.061 13.048 1.573 1.00 . A A . 4 ALA HB3 1 1
21 6560 1 1 4 ALA N N 8.683 11.794 2.996 1.00 . A A . 4 ALA N 1 1
21 6561 1 1 4 ALA O O 8.749 9.324 1.873 1.00 . A A . 4 ALA O 1 1
21 6562 1 1 5 GLY C C 7.252 8.452 -1.939 1.00 . A A . 5 GLY C 1 1
21 6563 1 1 5 GLY CA C 7.883 8.509 -0.545 1.00 . A A . 5 GLY CA 1 1
21 6564 1 1 5 GLY H H 7.648 10.647 -0.673 1.00 . A A . 5 GLY H 1 1
21 6565 1 1 5 GLY HA2 H 8.883 8.103 -0.585 1.00 . A A . 5 GLY HA2 1 1
21 6566 1 1 5 GLY HA3 H 7.285 7.928 0.140 1.00 . A A . 5 GLY HA3 1 1
21 6567 1 1 5 GLY N N 7.940 9.925 -0.080 1.00 . A A . 5 GLY N 1 1
21 6568 1 1 5 GLY O O 7.527 9.274 -2.789 1.00 . A A . 5 GLY O 1 1
21 6569 1 1 6 GLY C C 4.994 6.056 -3.605 1.00 . A A . 6 GLY C 1 1
21 6570 1 1 6 GLY CA C 5.760 7.376 -3.516 1.00 . A A . 6 GLY CA 1 1
21 6571 1 1 6 GLY H H 6.200 6.833 -1.478 1.00 . A A . 6 GLY H 1 1
21 6572 1 1 6 GLY HA2 H 5.076 8.202 -3.653 1.00 . A A . 6 GLY HA2 1 1
21 6573 1 1 6 GLY HA3 H 6.516 7.403 -4.286 1.00 . A A . 6 GLY HA3 1 1
21 6574 1 1 6 GLY N N 6.408 7.486 -2.178 1.00 . A A . 6 GLY N 1 1
21 6575 1 1 6 GLY O O 5.577 4.991 -3.650 1.00 . A A . 6 GLY O 1 1
21 6576 1 1 7 CYS C C 1.894 4.943 -4.874 1.00 . A A . 7 CYS C 1 1
21 6577 1 1 7 CYS CA C 2.888 4.861 -3.712 1.00 . A A . 7 CYS CA 1 1
21 6578 1 1 7 CYS CB C 2.146 4.777 -2.378 1.00 . A A . 7 CYS CB 1 1
21 6579 1 1 7 CYS H H 3.239 6.985 -3.589 1.00 . A A . 7 CYS H 1 1
21 6580 1 1 7 CYS HA H 3.533 4.007 -3.831 1.00 . A A . 7 CYS HA 1 1
21 6581 1 1 7 CYS HB2 H 1.612 5.699 -2.206 1.00 . A A . 7 CYS HB2 1 1
21 6582 1 1 7 CYS HB3 H 1.445 3.958 -2.407 1.00 . A A . 7 CYS HB3 1 1
21 6583 1 1 7 CYS N N 3.690 6.115 -3.628 1.00 . A A . 7 CYS N 1 1
21 6584 1 1 7 CYS O O 1.593 6.009 -5.373 1.00 . A A . 7 CYS O 1 1
21 6585 1 1 7 CYS SG S 3.330 4.510 -1.031 1.00 . A A . 7 CYS SG 1 1
21 6586 1 1 8 ALA C C -0.926 4.422 -5.985 1.00 . A A . 8 ALA C 1 1
21 6587 1 1 8 ALA CA C 0.413 3.836 -6.442 1.00 . A A . 8 ALA CA 1 1
21 6588 1 1 8 ALA CB C 0.247 2.371 -6.845 1.00 . A A . 8 ALA CB 1 1
21 6589 1 1 8 ALA H H 1.642 2.973 -4.896 1.00 . A A . 8 ALA H 1 1
21 6590 1 1 8 ALA HA H 0.809 4.400 -7.269 1.00 . A A . 8 ALA HA 1 1
21 6591 1 1 8 ALA HB1 H 0.845 1.749 -6.197 1.00 . A A . 8 ALA HB1 1 1
21 6592 1 1 8 ALA HB2 H 0.571 2.243 -7.868 1.00 . A A . 8 ALA HB2 1 1
21 6593 1 1 8 ALA HB3 H -0.792 2.090 -6.759 1.00 . A A . 8 ALA HB3 1 1
21 6594 1 1 8 ALA N N 1.385 3.822 -5.310 1.00 . A A . 8 ALA N 1 1
21 6595 1 1 8 ALA O O -1.046 4.956 -4.901 1.00 . A A . 8 ALA O 1 1
21 6596 1 1 9 THR C C -3.590 4.574 -4.969 1.00 . A A . 9 THR C 1 1
21 6597 1 1 9 THR CA C -3.267 4.883 -6.436 1.00 . A A . 9 THR CA 1 1
21 6598 1 1 9 THR CB C -4.274 4.197 -7.371 1.00 . A A . 9 THR CB 1 1
21 6599 1 1 9 THR CG2 C -3.852 2.750 -7.641 1.00 . A A . 9 THR CG2 1 1
21 6600 1 1 9 THR H H -1.809 3.896 -7.682 1.00 . A A . 9 THR H 1 1
21 6601 1 1 9 THR HA H -3.284 5.947 -6.603 1.00 . A A . 9 THR HA 1 1
21 6602 1 1 9 THR HB H -4.316 4.733 -8.307 1.00 . A A . 9 THR HB 1 1
21 6603 1 1 9 THR HG1 H -6.029 3.420 -7.055 1.00 . A A . 9 THR HG1 1 1
21 6604 1 1 9 THR HG21 H -4.710 2.101 -7.547 1.00 . A A . 9 THR HG21 1 1
21 6605 1 1 9 THR HG22 H -3.098 2.455 -6.926 1.00 . A A . 9 THR HG22 1 1
21 6606 1 1 9 THR HG23 H -3.450 2.673 -8.641 1.00 . A A . 9 THR HG23 1 1
21 6607 1 1 9 THR N N -1.931 4.329 -6.811 1.00 . A A . 9 THR N 1 1
21 6608 1 1 9 THR O O -3.210 5.306 -4.076 1.00 . A A . 9 THR O 1 1
21 6609 1 1 9 THR OG1 O -5.559 4.207 -6.766 1.00 . A A . 9 THR OG1 1 1
21 6610 1 1 10 GLY C C -3.585 2.253 -2.695 1.00 . A A . 10 GLY C 1 1
21 6611 1 1 10 GLY CA C -4.651 3.173 -3.298 1.00 . A A . 10 GLY CA 1 1
21 6612 1 1 10 GLY H H -4.605 2.932 -5.439 1.00 . A A . 10 GLY H 1 1
21 6613 1 1 10 GLY HA2 H -4.710 4.082 -2.718 1.00 . A A . 10 GLY HA2 1 1
21 6614 1 1 10 GLY HA3 H -5.605 2.670 -3.277 1.00 . A A . 10 GLY HA3 1 1
21 6615 1 1 10 GLY N N -4.298 3.507 -4.708 1.00 . A A . 10 GLY N 1 1
21 6616 1 1 10 GLY O O -3.891 1.197 -2.183 1.00 . A A . 10 GLY O 1 1
21 6617 1 1 11 PHE C C -0.915 2.354 -0.781 1.00 . A A . 11 PHE C 1 1
21 6618 1 1 11 PHE CA C -1.257 1.831 -2.184 1.00 . A A . 11 PHE CA 1 1
21 6619 1 1 11 PHE CB C -0.114 2.111 -3.147 1.00 . A A . 11 PHE CB 1 1
21 6620 1 1 11 PHE CD1 C -0.962 0.585 -4.987 1.00 . A A . 11 PHE CD1 1 1
21 6621 1 1 11 PHE CD2 C 1.323 0.332 -4.227 1.00 . A A . 11 PHE CD2 1 1
21 6622 1 1 11 PHE CE1 C -0.761 -0.442 -5.920 1.00 . A A . 11 PHE CE1 1 1
21 6623 1 1 11 PHE CE2 C 1.522 -0.689 -5.162 1.00 . A A . 11 PHE CE2 1 1
21 6624 1 1 11 PHE CG C 0.082 0.974 -4.135 1.00 . A A . 11 PHE CG 1 1
21 6625 1 1 11 PHE CZ C 0.481 -1.077 -6.009 1.00 . A A . 11 PHE CZ 1 1
21 6626 1 1 11 PHE H H -2.112 3.503 -3.150 1.00 . A A . 11 PHE H 1 1
21 6627 1 1 11 PHE HA H -1.506 0.785 -2.173 1.00 . A A . 11 PHE HA 1 1
21 6628 1 1 11 PHE HB2 H -0.332 3.013 -3.692 1.00 . A A . 11 PHE HB2 1 1
21 6629 1 1 11 PHE HB3 H 0.771 2.261 -2.586 1.00 . A A . 11 PHE HB3 1 1
21 6630 1 1 11 PHE HD1 H -1.926 1.067 -4.920 1.00 . A A . 11 PHE HD1 1 1
21 6631 1 1 11 PHE HD2 H 2.125 0.622 -3.578 1.00 . A A . 11 PHE HD2 1 1
21 6632 1 1 11 PHE HE1 H -1.568 -0.743 -6.571 1.00 . A A . 11 PHE HE1 1 1
21 6633 1 1 11 PHE HE2 H 2.481 -1.182 -5.227 1.00 . A A . 11 PHE HE2 1 1
21 6634 1 1 11 PHE HZ H 0.635 -1.866 -6.730 1.00 . A A . 11 PHE HZ 1 1
21 6635 1 1 11 PHE N N -2.343 2.652 -2.743 1.00 . A A . 11 PHE N 1 1
21 6636 1 1 11 PHE O O -0.549 3.501 -0.614 1.00 . A A . 11 PHE O 1 1
21 6637 1 1 12 MET C C 0.656 1.571 2.040 1.00 . A A . 12 MET C 1 1
21 6638 1 1 12 MET CA C -0.746 2.012 1.610 1.00 . A A . 12 MET CA 1 1
21 6639 1 1 12 MET CB C -1.807 1.354 2.492 1.00 . A A . 12 MET CB 1 1
21 6640 1 1 12 MET CE C -3.047 2.017 6.259 1.00 . A A . 12 MET CE 1 1
21 6641 1 1 12 MET CG C -1.658 1.854 3.930 1.00 . A A . 12 MET CG 1 1
21 6642 1 1 12 MET H H -1.357 0.621 0.080 1.00 . A A . 12 MET H 1 1
21 6643 1 1 12 MET HA H -0.836 3.086 1.668 1.00 . A A . 12 MET HA 1 1
21 6644 1 1 12 MET HB2 H -2.790 1.607 2.121 1.00 . A A . 12 MET HB2 1 1
21 6645 1 1 12 MET HB3 H -1.679 0.282 2.470 1.00 . A A . 12 MET HB3 1 1
21 6646 1 1 12 MET HE1 H -3.851 1.357 6.554 1.00 . A A . 12 MET HE1 1 1
21 6647 1 1 12 MET HE2 H -3.071 2.904 6.872 1.00 . A A . 12 MET HE2 1 1
21 6648 1 1 12 MET HE3 H -2.097 1.518 6.389 1.00 . A A . 12 MET HE3 1 1
21 6649 1 1 12 MET HG2 H -1.333 1.041 4.563 1.00 . A A . 12 MET HG2 1 1
21 6650 1 1 12 MET HG3 H -0.927 2.649 3.961 1.00 . A A . 12 MET HG3 1 1
21 6651 1 1 12 MET N N -1.047 1.539 0.228 1.00 . A A . 12 MET N 1 1
21 6652 1 1 12 MET O O 0.968 0.398 2.074 1.00 . A A . 12 MET O 1 1
21 6653 1 1 12 MET SD S -3.252 2.477 4.521 1.00 . A A . 12 MET SD 1 1
21 6654 1 1 13 ARG C C 2.845 1.000 3.810 1.00 . A A . 13 ARG C 1 1
21 6655 1 1 13 ARG CA C 2.883 2.157 2.807 1.00 . A A . 13 ARG CA 1 1
21 6656 1 1 13 ARG CB C 3.422 3.425 3.471 1.00 . A A . 13 ARG CB 1 1
21 6657 1 1 13 ARG CD C 5.260 3.894 1.850 1.00 . A A . 13 ARG CD 1 1
21 6658 1 1 13 ARG CG C 4.938 3.492 3.289 1.00 . A A . 13 ARG CG 1 1
21 6659 1 1 13 ARG CZ C 7.092 5.342 2.497 1.00 . A A . 13 ARG CZ 1 1
21 6660 1 1 13 ARG H H 1.225 3.450 2.341 1.00 . A A . 13 ARG H 1 1
21 6661 1 1 13 ARG HA H 3.491 1.899 1.955 1.00 . A A . 13 ARG HA 1 1
21 6662 1 1 13 ARG HB2 H 2.966 4.291 3.014 1.00 . A A . 13 ARG HB2 1 1
21 6663 1 1 13 ARG HB3 H 3.187 3.408 4.525 1.00 . A A . 13 ARG HB3 1 1
21 6664 1 1 13 ARG HD2 H 5.939 3.179 1.404 1.00 . A A . 13 ARG HD2 1 1
21 6665 1 1 13 ARG HD3 H 4.354 3.968 1.268 1.00 . A A . 13 ARG HD3 1 1
21 6666 1 1 13 ARG HE H 5.443 6.027 1.628 1.00 . A A . 13 ARG HE 1 1
21 6667 1 1 13 ARG HG2 H 5.349 4.223 3.971 1.00 . A A . 13 ARG HG2 1 1
21 6668 1 1 13 ARG HG3 H 5.369 2.523 3.496 1.00 . A A . 13 ARG HG3 1 1
21 6669 1 1 13 ARG HH11 H 7.342 3.370 2.748 1.00 . A A . 13 ARG HH11 1 1
21 6670 1 1 13 ARG HH12 H 8.654 4.365 3.283 1.00 . A A . 13 ARG HH12 1 1
21 6671 1 1 13 ARG HH21 H 7.125 7.339 2.370 1.00 . A A . 13 ARG HH21 1 1
21 6672 1 1 13 ARG HH22 H 8.532 6.610 3.070 1.00 . A A . 13 ARG HH22 1 1
21 6673 1 1 13 ARG N N 1.501 2.510 2.374 1.00 . A A . 13 ARG N 1 1
21 6674 1 1 13 ARG NE N 5.907 5.230 1.959 1.00 . A A . 13 ARG NE 1 1
21 6675 1 1 13 ARG NH1 N 7.746 4.275 2.872 1.00 . A A . 13 ARG NH1 1 1
21 6676 1 1 13 ARG NH2 N 7.625 6.523 2.658 1.00 . A A . 13 ARG NH2 1 1
21 6677 1 1 13 ARG O O 2.210 1.081 4.843 1.00 . A A . 13 ARG O 1 1
21 6678 1 1 14 THR C C 4.695 -1.120 5.430 1.00 . A A . 14 THR C 1 1
21 6679 1 1 14 THR CA C 3.525 -1.236 4.448 1.00 . A A . 14 THR CA 1 1
21 6680 1 1 14 THR CB C 3.692 -2.469 3.556 1.00 . A A . 14 THR CB 1 1
21 6681 1 1 14 THR CG2 C 2.374 -3.242 3.502 1.00 . A A . 14 THR CG2 1 1
21 6682 1 1 14 THR H H 4.026 -0.120 2.676 1.00 . A A . 14 THR H 1 1
21 6683 1 1 14 THR HA H 2.589 -1.293 4.982 1.00 . A A . 14 THR HA 1 1
21 6684 1 1 14 THR HB H 4.462 -3.107 3.963 1.00 . A A . 14 THR HB 1 1
21 6685 1 1 14 THR HG1 H 3.995 -2.824 1.666 1.00 . A A . 14 THR HG1 1 1
21 6686 1 1 14 THR HG21 H 2.512 -4.151 2.936 1.00 . A A . 14 THR HG21 1 1
21 6687 1 1 14 THR HG22 H 1.619 -2.634 3.029 1.00 . A A . 14 THR HG22 1 1
21 6688 1 1 14 THR HG23 H 2.061 -3.488 4.507 1.00 . A A . 14 THR HG23 1 1
21 6689 1 1 14 THR N N 3.521 -0.075 3.513 1.00 . A A . 14 THR N 1 1
21 6690 1 1 14 THR O O 5.743 -0.600 5.103 1.00 . A A . 14 THR O 1 1
21 6691 1 1 14 THR OG1 O 4.059 -2.060 2.245 1.00 . A A . 14 THR OG1 1 1
21 6692 1 1 15 ALA C C 6.953 -1.909 7.010 1.00 . A A . 15 ALA C 1 1
21 6693 1 1 15 ALA CA C 5.615 -1.519 7.641 1.00 . A A . 15 ALA CA 1 1
21 6694 1 1 15 ALA CB C 5.227 -2.523 8.727 1.00 . A A . 15 ALA CB 1 1
21 6695 1 1 15 ALA H H 3.663 -2.014 6.871 1.00 . A A . 15 ALA H 1 1
21 6696 1 1 15 ALA HA H 5.670 -0.528 8.058 1.00 . A A . 15 ALA HA 1 1
21 6697 1 1 15 ALA HB1 H 6.003 -2.559 9.478 1.00 . A A . 15 ALA HB1 1 1
21 6698 1 1 15 ALA HB2 H 5.106 -3.502 8.287 1.00 . A A . 15 ALA HB2 1 1
21 6699 1 1 15 ALA HB3 H 4.298 -2.216 9.185 1.00 . A A . 15 ALA HB3 1 1
21 6700 1 1 15 ALA N N 4.518 -1.600 6.631 1.00 . A A . 15 ALA N 1 1
21 6701 1 1 15 ALA O O 8.003 -1.469 7.435 1.00 . A A . 15 ALA O 1 1
21 6702 1 1 16 ASP C C 8.810 -1.967 4.588 1.00 . A A . 16 ASP C 1 1
21 6703 1 1 16 ASP CA C 8.198 -3.148 5.345 1.00 . A A . 16 ASP CA 1 1
21 6704 1 1 16 ASP CB C 7.801 -4.261 4.376 1.00 . A A . 16 ASP CB 1 1
21 6705 1 1 16 ASP CG C 9.020 -5.134 4.075 1.00 . A A . 16 ASP CG 1 1
21 6706 1 1 16 ASP H H 6.070 -3.078 5.671 1.00 . A A . 16 ASP H 1 1
21 6707 1 1 16 ASP HA H 8.894 -3.528 6.077 1.00 . A A . 16 ASP HA 1 1
21 6708 1 1 16 ASP HB2 H 7.024 -4.866 4.821 1.00 . A A . 16 ASP HB2 1 1
21 6709 1 1 16 ASP HB3 H 7.437 -3.825 3.458 1.00 . A A . 16 ASP HB3 1 1
21 6710 1 1 16 ASP N N 6.926 -2.733 5.999 1.00 . A A . 16 ASP N 1 1
21 6711 1 1 16 ASP O O 9.907 -2.046 4.074 1.00 . A A . 16 ASP O 1 1
21 6712 1 1 16 ASP OD1 O 9.946 -5.119 4.870 1.00 . A A . 16 ASP OD1 1 1
21 6713 1 1 16 ASP OD2 O 9.008 -5.803 3.055 1.00 . A A . 16 ASP OD2 1 1
21 6714 1 1 17 GLY C C 8.316 0.198 2.305 1.00 . A A . 17 GLY C 1 1
21 6715 1 1 17 GLY CA C 8.645 0.315 3.794 1.00 . A A . 17 GLY CA 1 1
21 6716 1 1 17 GLY H H 7.222 -0.828 4.937 1.00 . A A . 17 GLY H 1 1
21 6717 1 1 17 GLY HA2 H 8.197 1.214 4.193 1.00 . A A . 17 GLY HA2 1 1
21 6718 1 1 17 GLY HA3 H 9.716 0.358 3.919 1.00 . A A . 17 GLY HA3 1 1
21 6719 1 1 17 GLY N N 8.105 -0.871 4.515 1.00 . A A . 17 GLY N 1 1
21 6720 1 1 17 GLY O O 9.139 0.470 1.454 1.00 . A A . 17 GLY O 1 1
21 6721 1 1 18 ARG C C 5.286 0.096 0.336 1.00 . A A . 18 ARG C 1 1
21 6722 1 1 18 ARG CA C 6.738 -0.338 0.546 1.00 . A A . 18 ARG CA 1 1
21 6723 1 1 18 ARG CB C 6.900 -1.824 0.225 1.00 . A A . 18 ARG CB 1 1
21 6724 1 1 18 ARG CD C 8.746 -1.761 -1.459 1.00 . A A . 18 ARG CD 1 1
21 6725 1 1 18 ARG CG C 8.377 -2.137 -0.022 1.00 . A A . 18 ARG CG 1 1
21 6726 1 1 18 ARG CZ C 9.405 -3.893 -2.401 1.00 . A A . 18 ARG CZ 1 1
21 6727 1 1 18 ARG H H 6.467 -0.421 2.685 1.00 . A A . 18 ARG H 1 1
21 6728 1 1 18 ARG HA H 7.400 0.246 -0.073 1.00 . A A . 18 ARG HA 1 1
21 6729 1 1 18 ARG HB2 H 6.541 -2.413 1.055 1.00 . A A . 18 ARG HB2 1 1
21 6730 1 1 18 ARG HB3 H 6.332 -2.063 -0.662 1.00 . A A . 18 ARG HB3 1 1
21 6731 1 1 18 ARG HD2 H 7.876 -1.828 -2.098 1.00 . A A . 18 ARG HD2 1 1
21 6732 1 1 18 ARG HD3 H 9.164 -0.766 -1.493 1.00 . A A . 18 ARG HD3 1 1
21 6733 1 1 18 ARG HE H 10.723 -2.568 -1.732 1.00 . A A . 18 ARG HE 1 1
21 6734 1 1 18 ARG HG2 H 8.985 -1.568 0.667 1.00 . A A . 18 ARG HG2 1 1
21 6735 1 1 18 ARG HG3 H 8.552 -3.191 0.129 1.00 . A A . 18 ARG HG3 1 1
21 6736 1 1 18 ARG HH11 H 7.464 -3.649 -1.969 1.00 . A A . 18 ARG HH11 1 1
21 6737 1 1 18 ARG HH12 H 7.868 -5.114 -2.800 1.00 . A A . 18 ARG HH12 1 1
21 6738 1 1 18 ARG HH21 H 11.258 -4.404 -2.959 1.00 . A A . 18 ARG HH21 1 1
21 6739 1 1 18 ARG HH22 H 10.015 -5.542 -3.359 1.00 . A A . 18 ARG HH22 1 1
21 6740 1 1 18 ARG N N 7.118 -0.206 1.983 1.00 . A A . 18 ARG N 1 1
21 6741 1 1 18 ARG NE N 9.771 -2.761 -1.866 1.00 . A A . 18 ARG NE 1 1
21 6742 1 1 18 ARG NH1 N 8.148 -4.246 -2.388 1.00 . A A . 18 ARG NH1 1 1
21 6743 1 1 18 ARG NH2 N 10.295 -4.674 -2.949 1.00 . A A . 18 ARG NH2 1 1
21 6744 1 1 18 ARG O O 4.509 0.177 1.265 1.00 . A A . 18 ARG O 1 1
21 6745 1 1 19 CYS C C 2.683 -0.409 -1.596 1.00 . A A . 19 CYS C 1 1
21 6746 1 1 19 CYS CA C 3.525 0.800 -1.171 1.00 . A A . 19 CYS CA 1 1
21 6747 1 1 19 CYS CB C 3.682 1.787 -2.322 1.00 . A A . 19 CYS CB 1 1
21 6748 1 1 19 CYS H H 5.560 0.299 -1.617 1.00 . A A . 19 CYS H 1 1
21 6749 1 1 19 CYS HA H 3.084 1.292 -0.320 1.00 . A A . 19 CYS HA 1 1
21 6750 1 1 19 CYS HB2 H 4.180 1.297 -3.146 1.00 . A A . 19 CYS HB2 1 1
21 6751 1 1 19 CYS HB3 H 2.710 2.128 -2.638 1.00 . A A . 19 CYS HB3 1 1
21 6752 1 1 19 CYS N N 4.918 0.372 -0.883 1.00 . A A . 19 CYS N 1 1
21 6753 1 1 19 CYS O O 2.968 -1.058 -2.583 1.00 . A A . 19 CYS O 1 1
21 6754 1 1 19 CYS SG S 4.675 3.200 -1.775 1.00 . A A . 19 CYS SG 1 1
21 6755 1 1 20 LYS C C -0.660 -1.428 -1.430 1.00 . A A . 20 LYS C 1 1
21 6756 1 1 20 LYS CA C 0.790 -1.880 -1.234 1.00 . A A . 20 LYS CA 1 1
21 6757 1 1 20 LYS CB C 0.893 -2.844 -0.051 1.00 . A A . 20 LYS CB 1 1
21 6758 1 1 20 LYS CD C 2.104 -5.020 0.150 1.00 . A A . 20 LYS CD 1 1
21 6759 1 1 20 LYS CE C 2.668 -6.109 -0.766 1.00 . A A . 20 LYS CE 1 1
21 6760 1 1 20 LYS CG C 0.975 -4.280 -0.570 1.00 . A A . 20 LYS CG 1 1
21 6761 1 1 20 LYS H H 1.431 -0.178 -0.072 1.00 . A A . 20 LYS H 1 1
21 6762 1 1 20 LYS HA H 1.164 -2.353 -2.129 1.00 . A A . 20 LYS HA 1 1
21 6763 1 1 20 LYS HB2 H 1.779 -2.616 0.523 1.00 . A A . 20 LYS HB2 1 1
21 6764 1 1 20 LYS HB3 H 0.020 -2.739 0.576 1.00 . A A . 20 LYS HB3 1 1
21 6765 1 1 20 LYS HD2 H 2.888 -4.320 0.404 1.00 . A A . 20 LYS HD2 1 1
21 6766 1 1 20 LYS HD3 H 1.721 -5.474 1.051 1.00 . A A . 20 LYS HD3 1 1
21 6767 1 1 20 LYS HE2 H 1.863 -6.674 -1.216 1.00 . A A . 20 LYS HE2 1 1
21 6768 1 1 20 LYS HE3 H 3.295 -5.673 -1.529 1.00 . A A . 20 LYS HE3 1 1
21 6769 1 1 20 LYS HG2 H 0.037 -4.784 -0.383 1.00 . A A . 20 LYS HG2 1 1
21 6770 1 1 20 LYS HG3 H 1.173 -4.270 -1.631 1.00 . A A . 20 LYS HG3 1 1
21 6771 1 1 20 LYS HZ1 H 4.431 -6.574 0.239 1.00 . A A . 20 LYS HZ1 1 1
21 6772 1 1 20 LYS HZ2 H 3.557 -7.930 -0.291 1.00 . A A . 20 LYS HZ2 1 1
21 6773 1 1 20 LYS HZ3 H 3.024 -7.047 1.059 1.00 . A A . 20 LYS HZ3 1 1
21 6774 1 1 20 LYS N N 1.647 -0.714 -0.863 1.00 . A A . 20 LYS N 1 1
21 6775 1 1 20 LYS NZ N 3.482 -6.980 0.127 1.00 . A A . 20 LYS NZ 1 1
21 6776 1 1 20 LYS O O -1.209 -0.737 -0.600 1.00 . A A . 20 LYS O 1 1
21 6777 1 1 21 PRO C C -3.621 -2.202 -1.929 1.00 . A A . 21 PRO C 1 1
21 6778 1 1 21 PRO CA C -2.633 -1.469 -2.831 1.00 . A A . 21 PRO CA 1 1
21 6779 1 1 21 PRO CB C -2.806 -1.836 -4.298 1.00 . A A . 21 PRO CB 1 1
21 6780 1 1 21 PRO CD C -0.644 -2.685 -3.565 1.00 . A A . 21 PRO CD 1 1
21 6781 1 1 21 PRO CG C -1.740 -2.847 -4.591 1.00 . A A . 21 PRO CG 1 1
21 6782 1 1 21 PRO HA H -2.759 -0.410 -2.718 1.00 . A A . 21 PRO HA 1 1
21 6783 1 1 21 PRO HB2 H -3.784 -2.270 -4.453 1.00 . A A . 21 PRO HB2 1 1
21 6784 1 1 21 PRO HB3 H -2.686 -0.970 -4.919 1.00 . A A . 21 PRO HB3 1 1
21 6785 1 1 21 PRO HD2 H -0.368 -3.647 -3.157 1.00 . A A . 21 PRO HD2 1 1
21 6786 1 1 21 PRO HD3 H 0.212 -2.199 -3.997 1.00 . A A . 21 PRO HD3 1 1
21 6787 1 1 21 PRO HG2 H -2.149 -3.831 -4.533 1.00 . A A . 21 PRO HG2 1 1
21 6788 1 1 21 PRO HG3 H -1.336 -2.677 -5.577 1.00 . A A . 21 PRO HG3 1 1
21 6789 1 1 21 PRO N N -1.234 -1.839 -2.527 1.00 . A A . 21 PRO N 1 1
21 6790 1 1 21 PRO O O -3.546 -3.398 -1.728 1.00 . A A . 21 PRO O 1 1
21 6791 1 1 22 THR C C -6.496 -2.989 -1.258 1.00 . A A . 22 THR C 1 1
21 6792 1 1 22 THR CA C -5.563 -2.065 -0.473 1.00 . A A . 22 THR CA 1 1
21 6793 1 1 22 THR CB C -6.334 -0.866 0.083 1.00 . A A . 22 THR CB 1 1
21 6794 1 1 22 THR CG2 C -5.351 0.239 0.485 1.00 . A A . 22 THR CG2 1 1
21 6795 1 1 22 THR H H -4.570 -0.505 -1.566 1.00 . A A . 22 THR H 1 1
21 6796 1 1 22 THR HA H -5.086 -2.601 0.331 1.00 . A A . 22 THR HA 1 1
21 6797 1 1 22 THR HB H -6.902 -1.170 0.948 1.00 . A A . 22 THR HB 1 1
21 6798 1 1 22 THR HG1 H -6.686 0.031 -1.608 1.00 . A A . 22 THR HG1 1 1
21 6799 1 1 22 THR HG21 H -4.432 -0.207 0.838 1.00 . A A . 22 THR HG21 1 1
21 6800 1 1 22 THR HG22 H -5.786 0.841 1.267 1.00 . A A . 22 THR HG22 1 1
21 6801 1 1 22 THR HG23 H -5.141 0.862 -0.374 1.00 . A A . 22 THR HG23 1 1
21 6802 1 1 22 THR N N -4.547 -1.467 -1.380 1.00 . A A . 22 THR N 1 1
21 6803 1 1 22 THR O O -7.501 -2.566 -1.792 1.00 . A A . 22 THR O 1 1
21 6804 1 1 22 THR OG1 O -7.216 -0.373 -0.917 1.00 . A A . 22 THR OG1 1 1
21 6805 1 1 23 PHE C C -7.464 -6.355 -1.175 1.00 . A A . 23 PHE C 1 1
21 6806 1 1 23 PHE CA C -7.033 -5.202 -2.084 1.00 . A A . 23 PHE CA 1 1
21 6807 1 1 23 PHE CB C -6.156 -5.715 -3.225 1.00 . A A . 23 PHE CB 1 1
21 6808 1 1 23 PHE CD1 C -7.888 -6.318 -4.955 1.00 . A A . 23 PHE CD1 1 1
21 6809 1 1 23 PHE CD2 C -6.460 -4.398 -5.352 1.00 . A A . 23 PHE CD2 1 1
21 6810 1 1 23 PHE CE1 C -8.532 -6.091 -6.176 1.00 . A A . 23 PHE CE1 1 1
21 6811 1 1 23 PHE CE2 C -7.104 -4.171 -6.573 1.00 . A A . 23 PHE CE2 1 1
21 6812 1 1 23 PHE CG C -6.851 -5.471 -4.542 1.00 . A A . 23 PHE CG 1 1
21 6813 1 1 23 PHE CZ C -8.141 -5.018 -6.986 1.00 . A A . 23 PHE CZ 1 1
21 6814 1 1 23 PHE H H -5.352 -4.567 -0.894 1.00 . A A . 23 PHE H 1 1
21 6815 1 1 23 PHE HA H -7.896 -4.692 -2.483 1.00 . A A . 23 PHE HA 1 1
21 6816 1 1 23 PHE HB2 H -5.209 -5.194 -3.215 1.00 . A A . 23 PHE HB2 1 1
21 6817 1 1 23 PHE HB3 H -5.985 -6.774 -3.100 1.00 . A A . 23 PHE HB3 1 1
21 6818 1 1 23 PHE HD1 H -8.190 -7.145 -4.330 1.00 . A A . 23 PHE HD1 1 1
21 6819 1 1 23 PHE HD2 H -5.660 -3.746 -5.033 1.00 . A A . 23 PHE HD2 1 1
21 6820 1 1 23 PHE HE1 H -9.332 -6.744 -6.494 1.00 . A A . 23 PHE HE1 1 1
21 6821 1 1 23 PHE HE2 H -6.802 -3.344 -7.198 1.00 . A A . 23 PHE HE2 1 1
21 6822 1 1 23 PHE HZ H -8.638 -4.844 -7.929 1.00 . A A . 23 PHE HZ 1 1
21 6823 1 1 23 PHE N N -6.167 -4.248 -1.332 1.00 . A A . 23 PHE N 1 1
21 6824 1 1 23 PHE O O -8.561 -6.855 -1.366 1.00 . A A . 23 PHE O 1 1
21 6825 1 1 23 PHE OXT O -6.691 -6.719 -0.306 1.00 . A A . 23 PHE OXT 1 1
22 6826 1 1 1 GLU C C 9.211 18.593 -6.090 1.00 . A A . 1 GLU C 1 1
22 6827 1 1 1 GLU CA C 10.029 19.175 -7.245 1.00 . A A . 1 GLU CA 1 1
22 6828 1 1 1 GLU CB C 11.035 18.146 -7.763 1.00 . A A . 1 GLU CB 1 1
22 6829 1 1 1 GLU CD C 11.160 17.916 -10.249 1.00 . A A . 1 GLU CD 1 1
22 6830 1 1 1 GLU CG C 10.450 17.432 -8.984 1.00 . A A . 1 GLU CG 1 1
22 6831 1 1 1 GLU H1 H 10.883 21.060 -7.497 1.00 . A A . 1 GLU H1 1 1
22 6832 1 1 1 GLU H2 H 11.823 19.993 -6.566 1.00 . A A . 1 GLU H2 1 1
22 6833 1 1 1 GLU H3 H 10.436 20.711 -5.898 1.00 . A A . 1 GLU H3 1 1
22 6834 1 1 1 GLU HA H 9.379 19.489 -8.046 1.00 . A A . 1 GLU HA 1 1
22 6835 1 1 1 GLU HB2 H 11.952 18.646 -8.041 1.00 . A A . 1 GLU HB2 1 1
22 6836 1 1 1 GLU HB3 H 11.240 17.422 -6.988 1.00 . A A . 1 GLU HB3 1 1
22 6837 1 1 1 GLU HG2 H 10.591 16.365 -8.877 1.00 . A A . 1 GLU HG2 1 1
22 6838 1 1 1 GLU HG3 H 9.396 17.651 -9.057 1.00 . A A . 1 GLU HG3 1 1
22 6839 1 1 1 GLU N N 10.856 20.321 -6.765 1.00 . A A . 1 GLU N 1 1
22 6840 1 1 1 GLU O O 9.752 18.084 -5.129 1.00 . A A . 1 GLU O 1 1
22 6841 1 1 1 GLU OE1 O 11.209 19.118 -10.452 1.00 . A A . 1 GLU OE1 1 1
22 6842 1 1 1 GLU OE2 O 11.641 17.077 -10.993 1.00 . A A . 1 GLU OE2 1 1
22 6843 1 1 2 ASN C C 6.949 16.598 -5.207 1.00 . A A . 2 ASN C 1 1
22 6844 1 1 2 ASN CA C 7.060 18.121 -5.081 1.00 . A A . 2 ASN CA 1 1
22 6845 1 1 2 ASN CB C 5.693 18.776 -5.277 1.00 . A A . 2 ASN CB 1 1
22 6846 1 1 2 ASN CG C 5.131 19.201 -3.919 1.00 . A A . 2 ASN CG 1 1
22 6847 1 1 2 ASN H H 7.495 19.084 -6.960 1.00 . A A . 2 ASN H 1 1
22 6848 1 1 2 ASN HA H 7.463 18.391 -4.118 1.00 . A A . 2 ASN HA 1 1
22 6849 1 1 2 ASN HB2 H 5.798 19.644 -5.912 1.00 . A A . 2 ASN HB2 1 1
22 6850 1 1 2 ASN HB3 H 5.018 18.072 -5.739 1.00 . A A . 2 ASN HB3 1 1
22 6851 1 1 2 ASN HD21 H 6.045 20.965 -3.935 1.00 . A A . 2 ASN HD21 1 1
22 6852 1 1 2 ASN HD22 H 5.096 20.651 -2.562 1.00 . A A . 2 ASN HD22 1 1
22 6853 1 1 2 ASN N N 7.912 18.667 -6.175 1.00 . A A . 2 ASN N 1 1
22 6854 1 1 2 ASN ND2 N 5.451 20.369 -3.432 1.00 . A A . 2 ASN ND2 1 1
22 6855 1 1 2 ASN O O 7.566 15.988 -6.058 1.00 . A A . 2 ASN O 1 1
22 6856 1 1 2 ASN OD1 O 4.394 18.464 -3.296 1.00 . A A . 2 ASN OD1 1 1
22 6857 1 1 3 PHE C C 4.763 14.058 -3.673 1.00 . A A . 3 PHE C 1 1
22 6858 1 1 3 PHE CA C 6.018 14.497 -4.432 1.00 . A A . 3 PHE CA 1 1
22 6859 1 1 3 PHE CB C 7.273 13.940 -3.758 1.00 . A A . 3 PHE CB 1 1
22 6860 1 1 3 PHE CD1 C 7.842 12.839 -5.953 1.00 . A A . 3 PHE CD1 1 1
22 6861 1 1 3 PHE CD2 C 8.251 11.620 -3.898 1.00 . A A . 3 PHE CD2 1 1
22 6862 1 1 3 PHE CE1 C 8.331 11.757 -6.693 1.00 . A A . 3 PHE CE1 1 1
22 6863 1 1 3 PHE CE2 C 8.741 10.537 -4.637 1.00 . A A . 3 PHE CE2 1 1
22 6864 1 1 3 PHE CG C 7.801 12.772 -4.556 1.00 . A A . 3 PHE CG 1 1
22 6865 1 1 3 PHE CZ C 8.782 10.606 -6.035 1.00 . A A . 3 PHE CZ 1 1
22 6866 1 1 3 PHE H H 5.681 16.491 -3.683 1.00 . A A . 3 PHE H 1 1
22 6867 1 1 3 PHE HA H 5.973 14.169 -5.458 1.00 . A A . 3 PHE HA 1 1
22 6868 1 1 3 PHE HB2 H 8.027 14.711 -3.707 1.00 . A A . 3 PHE HB2 1 1
22 6869 1 1 3 PHE HB3 H 7.028 13.610 -2.759 1.00 . A A . 3 PHE HB3 1 1
22 6870 1 1 3 PHE HD1 H 7.494 13.727 -6.461 1.00 . A A . 3 PHE HD1 1 1
22 6871 1 1 3 PHE HD2 H 8.219 11.568 -2.820 1.00 . A A . 3 PHE HD2 1 1
22 6872 1 1 3 PHE HE1 H 8.363 11.809 -7.772 1.00 . A A . 3 PHE HE1 1 1
22 6873 1 1 3 PHE HE2 H 9.088 9.650 -4.129 1.00 . A A . 3 PHE HE2 1 1
22 6874 1 1 3 PHE HZ H 9.160 9.771 -6.605 1.00 . A A . 3 PHE HZ 1 1
22 6875 1 1 3 PHE N N 6.168 15.980 -4.362 1.00 . A A . 3 PHE N 1 1
22 6876 1 1 3 PHE O O 4.719 14.089 -2.458 1.00 . A A . 3 PHE O 1 1
22 6877 1 1 4 ALA C C 2.738 11.899 -2.942 1.00 . A A . 4 ALA C 1 1
22 6878 1 1 4 ALA CA C 2.493 13.211 -3.690 1.00 . A A . 4 ALA CA 1 1
22 6879 1 1 4 ALA CB C 1.473 13.009 -4.810 1.00 . A A . 4 ALA CB 1 1
22 6880 1 1 4 ALA H H 3.797 13.634 -5.355 1.00 . A A . 4 ALA H 1 1
22 6881 1 1 4 ALA HA H 2.148 13.974 -3.010 1.00 . A A . 4 ALA HA 1 1
22 6882 1 1 4 ALA HB1 H 0.594 13.602 -4.608 1.00 . A A . 4 ALA HB1 1 1
22 6883 1 1 4 ALA HB2 H 1.198 11.965 -4.863 1.00 . A A . 4 ALA HB2 1 1
22 6884 1 1 4 ALA HB3 H 1.905 13.315 -5.750 1.00 . A A . 4 ALA HB3 1 1
22 6885 1 1 4 ALA N N 3.742 13.652 -4.377 1.00 . A A . 4 ALA N 1 1
22 6886 1 1 4 ALA O O 2.224 10.860 -3.306 1.00 . A A . 4 ALA O 1 1
22 6887 1 1 5 GLY C C 4.853 9.863 -1.857 1.00 . A A . 5 GLY C 1 1
22 6888 1 1 5 GLY CA C 3.798 10.695 -1.126 1.00 . A A . 5 GLY CA 1 1
22 6889 1 1 5 GLY H H 3.924 12.788 -1.621 1.00 . A A . 5 GLY H 1 1
22 6890 1 1 5 GLY HA2 H 4.162 10.957 -0.142 1.00 . A A . 5 GLY HA2 1 1
22 6891 1 1 5 GLY HA3 H 2.891 10.119 -1.033 1.00 . A A . 5 GLY HA3 1 1
22 6892 1 1 5 GLY N N 3.519 11.940 -1.898 1.00 . A A . 5 GLY N 1 1
22 6893 1 1 5 GLY O O 5.988 10.272 -2.002 1.00 . A A . 5 GLY O 1 1
22 6894 1 1 6 GLY C C 4.887 6.438 -3.220 1.00 . A A . 6 GLY C 1 1
22 6895 1 1 6 GLY CA C 5.470 7.840 -3.039 1.00 . A A . 6 GLY CA 1 1
22 6896 1 1 6 GLY H H 3.566 8.389 -2.189 1.00 . A A . 6 GLY H 1 1
22 6897 1 1 6 GLY HA2 H 5.680 8.272 -4.007 1.00 . A A . 6 GLY HA2 1 1
22 6898 1 1 6 GLY HA3 H 6.382 7.776 -2.466 1.00 . A A . 6 GLY HA3 1 1
22 6899 1 1 6 GLY N N 4.487 8.699 -2.318 1.00 . A A . 6 GLY N 1 1
22 6900 1 1 6 GLY O O 5.576 5.447 -3.088 1.00 . A A . 6 GLY O 1 1
22 6901 1 1 7 CYS C C 2.049 5.041 -4.921 1.00 . A A . 7 CYS C 1 1
22 6902 1 1 7 CYS CA C 2.992 5.010 -3.714 1.00 . A A . 7 CYS CA 1 1
22 6903 1 1 7 CYS CB C 2.208 4.754 -2.426 1.00 . A A . 7 CYS CB 1 1
22 6904 1 1 7 CYS H H 3.083 7.161 -3.625 1.00 . A A . 7 CYS H 1 1
22 6905 1 1 7 CYS HA H 3.748 4.253 -3.844 1.00 . A A . 7 CYS HA 1 1
22 6906 1 1 7 CYS HB2 H 1.607 5.622 -2.194 1.00 . A A . 7 CYS HB2 1 1
22 6907 1 1 7 CYS HB3 H 1.566 3.898 -2.560 1.00 . A A . 7 CYS HB3 1 1
22 6908 1 1 7 CYS N N 3.621 6.348 -3.522 1.00 . A A . 7 CYS N 1 1
22 6909 1 1 7 CYS O O 1.907 6.050 -5.583 1.00 . A A . 7 CYS O 1 1
22 6910 1 1 7 CYS SG S 3.358 4.437 -1.063 1.00 . A A . 7 CYS SG 1 1
22 6911 1 1 8 ALA C C -0.906 4.440 -5.972 1.00 . A A . 8 ALA C 1 1
22 6912 1 1 8 ALA CA C 0.475 3.914 -6.379 1.00 . A A . 8 ALA CA 1 1
22 6913 1 1 8 ALA CB C 0.398 2.446 -6.793 1.00 . A A . 8 ALA CB 1 1
22 6914 1 1 8 ALA H H 1.534 3.139 -4.668 1.00 . A A . 8 ALA H 1 1
22 6915 1 1 8 ALA HA H 0.873 4.500 -7.191 1.00 . A A . 8 ALA HA 1 1
22 6916 1 1 8 ALA HB1 H 0.814 2.329 -7.783 1.00 . A A . 8 ALA HB1 1 1
22 6917 1 1 8 ALA HB2 H -0.634 2.127 -6.797 1.00 . A A . 8 ALA HB2 1 1
22 6918 1 1 8 ALA HB3 H 0.959 1.844 -6.095 1.00 . A A . 8 ALA HB3 1 1
22 6919 1 1 8 ALA N N 1.406 3.943 -5.214 1.00 . A A . 8 ALA N 1 1
22 6920 1 1 8 ALA O O -1.082 4.988 -4.903 1.00 . A A . 8 ALA O 1 1
22 6921 1 1 9 THR C C -3.608 4.522 -5.032 1.00 . A A . 9 THR C 1 1
22 6922 1 1 9 THR CA C -3.259 4.772 -6.506 1.00 . A A . 9 THR CA 1 1
22 6923 1 1 9 THR CB C -4.196 3.980 -7.429 1.00 . A A . 9 THR CB 1 1
22 6924 1 1 9 THR CG2 C -3.704 2.536 -7.569 1.00 . A A . 9 THR CG2 1 1
22 6925 1 1 9 THR H H -1.711 3.837 -7.682 1.00 . A A . 9 THR H 1 1
22 6926 1 1 9 THR HA H -3.335 5.824 -6.731 1.00 . A A . 9 THR HA 1 1
22 6927 1 1 9 THR HB H -4.217 4.444 -8.403 1.00 . A A . 9 THR HB 1 1
22 6928 1 1 9 THR HG1 H -5.755 4.890 -6.704 1.00 . A A . 9 THR HG1 1 1
22 6929 1 1 9 THR HG21 H -2.984 2.479 -8.373 1.00 . A A . 9 THR HG21 1 1
22 6930 1 1 9 THR HG22 H -4.540 1.889 -7.788 1.00 . A A . 9 THR HG22 1 1
22 6931 1 1 9 THR HG23 H -3.238 2.225 -6.647 1.00 . A A . 9 THR HG23 1 1
22 6932 1 1 9 THR N N -1.883 4.278 -6.824 1.00 . A A . 9 THR N 1 1
22 6933 1 1 9 THR O O -3.255 5.298 -4.165 1.00 . A A . 9 THR O 1 1
22 6934 1 1 9 THR OG1 O -5.507 3.979 -6.879 1.00 . A A . 9 THR OG1 1 1
22 6935 1 1 10 GLY C C -3.623 2.267 -2.690 1.00 . A A . 10 GLY C 1 1
22 6936 1 1 10 GLY CA C -4.672 3.183 -3.318 1.00 . A A . 10 GLY CA 1 1
22 6937 1 1 10 GLY H H -4.593 2.845 -5.443 1.00 . A A . 10 GLY H 1 1
22 6938 1 1 10 GLY HA2 H -4.715 4.114 -2.770 1.00 . A A . 10 GLY HA2 1 1
22 6939 1 1 10 GLY HA3 H -5.637 2.698 -3.282 1.00 . A A . 10 GLY HA3 1 1
22 6940 1 1 10 GLY N N -4.306 3.459 -4.736 1.00 . A A . 10 GLY N 1 1
22 6941 1 1 10 GLY O O -3.937 1.217 -2.172 1.00 . A A . 10 GLY O 1 1
22 6942 1 1 11 PHE C C -0.966 2.367 -0.757 1.00 . A A . 11 PHE C 1 1
22 6943 1 1 11 PHE CA C -1.299 1.847 -2.161 1.00 . A A . 11 PHE CA 1 1
22 6944 1 1 11 PHE CB C -0.150 2.130 -3.114 1.00 . A A . 11 PHE CB 1 1
22 6945 1 1 11 PHE CD1 C -1.029 0.689 -5.003 1.00 . A A . 11 PHE CD1 1 1
22 6946 1 1 11 PHE CD2 C 1.240 0.339 -4.233 1.00 . A A . 11 PHE CD2 1 1
22 6947 1 1 11 PHE CE1 C -0.854 -0.318 -5.963 1.00 . A A . 11 PHE CE1 1 1
22 6948 1 1 11 PHE CE2 C 1.414 -0.663 -5.196 1.00 . A A . 11 PHE CE2 1 1
22 6949 1 1 11 PHE CG C 0.020 1.018 -4.133 1.00 . A A . 11 PHE CG 1 1
22 6950 1 1 11 PHE CZ C 0.367 -0.991 -6.060 1.00 . A A . 11 PHE CZ 1 1
22 6951 1 1 11 PHE H H -2.144 3.505 -3.152 1.00 . A A . 11 PHE H 1 1
22 6952 1 1 11 PHE HA H -1.542 0.801 -2.153 1.00 . A A . 11 PHE HA 1 1
22 6953 1 1 11 PHE HB2 H -0.346 3.054 -3.633 1.00 . A A . 11 PHE HB2 1 1
22 6954 1 1 11 PHE HB3 H 0.738 2.245 -2.549 1.00 . A A . 11 PHE HB3 1 1
22 6955 1 1 11 PHE HD1 H -1.977 1.202 -4.930 1.00 . A A . 11 PHE HD1 1 1
22 6956 1 1 11 PHE HD2 H 2.046 0.585 -3.571 1.00 . A A . 11 PHE HD2 1 1
22 6957 1 1 11 PHE HE1 H -1.665 -0.573 -6.630 1.00 . A A . 11 PHE HE1 1 1
22 6958 1 1 11 PHE HE2 H 2.356 -1.184 -5.267 1.00 . A A . 11 PHE HE2 1 1
22 6959 1 1 11 PHE HZ H 0.500 -1.764 -6.803 1.00 . A A . 11 PHE HZ 1 1
22 6960 1 1 11 PHE N N -2.380 2.662 -2.733 1.00 . A A . 11 PHE N 1 1
22 6961 1 1 11 PHE O O -0.607 3.515 -0.583 1.00 . A A . 11 PHE O 1 1
22 6962 1 1 12 MET C C 0.608 1.571 2.049 1.00 . A A . 12 MET C 1 1
22 6963 1 1 12 MET CA C -0.795 2.011 1.629 1.00 . A A . 12 MET CA 1 1
22 6964 1 1 12 MET CB C -1.853 1.343 2.507 1.00 . A A . 12 MET CB 1 1
22 6965 1 1 12 MET CE C -2.805 0.179 5.680 1.00 . A A . 12 MET CE 1 1
22 6966 1 1 12 MET CG C -1.845 1.985 3.896 1.00 . A A . 12 MET CG 1 1
22 6967 1 1 12 MET H H -1.393 0.624 0.090 1.00 . A A . 12 MET H 1 1
22 6968 1 1 12 MET HA H -0.889 3.083 1.693 1.00 . A A . 12 MET HA 1 1
22 6969 1 1 12 MET HB2 H -2.828 1.471 2.057 1.00 . A A . 12 MET HB2 1 1
22 6970 1 1 12 MET HB3 H -1.634 0.289 2.598 1.00 . A A . 12 MET HB3 1 1
22 6971 1 1 12 MET HE1 H -1.990 -0.287 5.144 1.00 . A A . 12 MET HE1 1 1
22 6972 1 1 12 MET HE2 H -3.607 -0.533 5.799 1.00 . A A . 12 MET HE2 1 1
22 6973 1 1 12 MET HE3 H -2.465 0.502 6.654 1.00 . A A . 12 MET HE3 1 1
22 6974 1 1 12 MET HG2 H -1.018 1.593 4.469 1.00 . A A . 12 MET HG2 1 1
22 6975 1 1 12 MET HG3 H -1.739 3.056 3.796 1.00 . A A . 12 MET HG3 1 1
22 6976 1 1 12 MET N N -1.094 1.545 0.245 1.00 . A A . 12 MET N 1 1
22 6977 1 1 12 MET O O 0.935 0.400 2.031 1.00 . A A . 12 MET O 1 1
22 6978 1 1 12 MET SD S -3.398 1.610 4.744 1.00 . A A . 12 MET SD 1 1
22 6979 1 1 13 ARG C C 2.791 0.986 3.844 1.00 . A A . 13 ARG C 1 1
22 6980 1 1 13 ARG CA C 2.823 2.146 2.848 1.00 . A A . 13 ARG CA 1 1
22 6981 1 1 13 ARG CB C 3.370 3.409 3.514 1.00 . A A . 13 ARG CB 1 1
22 6982 1 1 13 ARG CD C 5.127 4.355 2.020 1.00 . A A . 13 ARG CD 1 1
22 6983 1 1 13 ARG CG C 4.875 3.507 3.267 1.00 . A A . 13 ARG CG 1 1
22 6984 1 1 13 ARG CZ C 6.110 6.105 3.374 1.00 . A A . 13 ARG CZ 1 1
22 6985 1 1 13 ARG H H 1.153 3.440 2.431 1.00 . A A . 13 ARG H 1 1
22 6986 1 1 13 ARG HA H 3.425 1.891 1.991 1.00 . A A . 13 ARG HA 1 1
22 6987 1 1 13 ARG HB2 H 2.879 4.277 3.097 1.00 . A A . 13 ARG HB2 1 1
22 6988 1 1 13 ARG HB3 H 3.185 3.364 4.576 1.00 . A A . 13 ARG HB3 1 1
22 6989 1 1 13 ARG HD2 H 6.062 4.070 1.558 1.00 . A A . 13 ARG HD2 1 1
22 6990 1 1 13 ARG HD3 H 4.311 4.247 1.322 1.00 . A A . 13 ARG HD3 1 1
22 6991 1 1 13 ARG HE H 4.547 6.421 2.191 1.00 . A A . 13 ARG HE 1 1
22 6992 1 1 13 ARG HG2 H 5.350 3.969 4.120 1.00 . A A . 13 ARG HG2 1 1
22 6993 1 1 13 ARG HG3 H 5.281 2.519 3.118 1.00 . A A . 13 ARG HG3 1 1
22 6994 1 1 13 ARG HH11 H 7.563 6.243 2.003 1.00 . A A . 13 ARG HH11 1 1
22 6995 1 1 13 ARG HH12 H 8.033 6.601 3.631 1.00 . A A . 13 ARG HH12 1 1
22 6996 1 1 13 ARG HH21 H 4.874 6.046 4.947 1.00 . A A . 13 ARG HH21 1 1
22 6997 1 1 13 ARG HH22 H 6.510 6.491 5.297 1.00 . A A . 13 ARG HH22 1 1
22 6998 1 1 13 ARG N N 1.440 2.503 2.426 1.00 . A A . 13 ARG N 1 1
22 6999 1 1 13 ARG NE N 5.192 5.757 2.513 1.00 . A A . 13 ARG NE 1 1
22 7000 1 1 13 ARG NH1 N 7.330 6.334 2.971 1.00 . A A . 13 ARG NH1 1 1
22 7001 1 1 13 ARG NH2 N 5.808 6.222 4.638 1.00 . A A . 13 ARG NH2 1 1
22 7002 1 1 13 ARG O O 2.060 1.006 4.814 1.00 . A A . 13 ARG O 1 1
22 7003 1 1 14 THR C C 4.794 -1.069 5.499 1.00 . A A . 14 THR C 1 1
22 7004 1 1 14 THR CA C 3.600 -1.187 4.548 1.00 . A A . 14 THR CA 1 1
22 7005 1 1 14 THR CB C 3.745 -2.421 3.655 1.00 . A A . 14 THR CB 1 1
22 7006 1 1 14 THR CG2 C 2.723 -3.478 4.075 1.00 . A A . 14 THR CG2 1 1
22 7007 1 1 14 THR H H 4.165 -0.022 2.825 1.00 . A A . 14 THR H 1 1
22 7008 1 1 14 THR HA H 2.678 -1.238 5.103 1.00 . A A . 14 THR HA 1 1
22 7009 1 1 14 THR HB H 4.739 -2.827 3.760 1.00 . A A . 14 THR HB 1 1
22 7010 1 1 14 THR HG1 H 4.329 -1.666 1.960 1.00 . A A . 14 THR HG1 1 1
22 7011 1 1 14 THR HG21 H 2.791 -4.328 3.411 1.00 . A A . 14 THR HG21 1 1
22 7012 1 1 14 THR HG22 H 1.728 -3.060 4.022 1.00 . A A . 14 THR HG22 1 1
22 7013 1 1 14 THR HG23 H 2.927 -3.796 5.087 1.00 . A A . 14 THR HG23 1 1
22 7014 1 1 14 THR N N 3.581 -0.026 3.612 1.00 . A A . 14 THR N 1 1
22 7015 1 1 14 THR O O 5.854 -0.612 5.124 1.00 . A A . 14 THR O 1 1
22 7016 1 1 14 THR OG1 O 3.521 -2.057 2.300 1.00 . A A . 14 THR OG1 1 1
22 7017 1 1 15 ALA C C 7.062 -1.826 7.067 1.00 . A A . 15 ALA C 1 1
22 7018 1 1 15 ALA CA C 5.745 -1.384 7.711 1.00 . A A . 15 ALA CA 1 1
22 7019 1 1 15 ALA CB C 5.357 -2.340 8.839 1.00 . A A . 15 ALA CB 1 1
22 7020 1 1 15 ALA H H 3.759 -1.837 7.009 1.00 . A A . 15 ALA H 1 1
22 7021 1 1 15 ALA HA H 5.831 -0.381 8.092 1.00 . A A . 15 ALA HA 1 1
22 7022 1 1 15 ALA HB1 H 5.378 -3.355 8.474 1.00 . A A . 15 ALA HB1 1 1
22 7023 1 1 15 ALA HB2 H 4.362 -2.102 9.184 1.00 . A A . 15 ALA HB2 1 1
22 7024 1 1 15 ALA HB3 H 6.055 -2.235 9.656 1.00 . A A . 15 ALA HB3 1 1
22 7025 1 1 15 ALA N N 4.625 -1.475 6.729 1.00 . A A . 15 ALA N 1 1
22 7026 1 1 15 ALA O O 8.130 -1.399 7.460 1.00 . A A . 15 ALA O 1 1
22 7027 1 1 16 ASP C C 8.875 -1.998 4.616 1.00 . A A . 16 ASP C 1 1
22 7028 1 1 16 ASP CA C 8.249 -3.142 5.417 1.00 . A A . 16 ASP CA 1 1
22 7029 1 1 16 ASP CB C 7.807 -4.269 4.483 1.00 . A A . 16 ASP CB 1 1
22 7030 1 1 16 ASP CG C 9.038 -4.972 3.910 1.00 . A A . 16 ASP CG 1 1
22 7031 1 1 16 ASP H H 6.127 -3.009 5.778 1.00 . A A . 16 ASP H 1 1
22 7032 1 1 16 ASP HA H 8.947 -3.518 6.147 1.00 . A A . 16 ASP HA 1 1
22 7033 1 1 16 ASP HB2 H 7.210 -4.980 5.036 1.00 . A A . 16 ASP HB2 1 1
22 7034 1 1 16 ASP HB3 H 7.220 -3.857 3.675 1.00 . A A . 16 ASP HB3 1 1
22 7035 1 1 16 ASP N N 6.997 -2.676 6.080 1.00 . A A . 16 ASP N 1 1
22 7036 1 1 16 ASP O O 9.995 -2.089 4.155 1.00 . A A . 16 ASP O 1 1
22 7037 1 1 16 ASP OD1 O 9.883 -4.287 3.356 1.00 . A A . 16 ASP OD1 1 1
22 7038 1 1 16 ASP OD2 O 9.116 -6.182 4.033 1.00 . A A . 16 ASP OD2 1 1
22 7039 1 1 17 GLY C C 8.335 0.066 2.206 1.00 . A A . 17 GLY C 1 1
22 7040 1 1 17 GLY CA C 8.705 0.229 3.679 1.00 . A A . 17 GLY CA 1 1
22 7041 1 1 17 GLY H H 7.256 -0.871 4.828 1.00 . A A . 17 GLY H 1 1
22 7042 1 1 17 GLY HA2 H 8.286 1.151 4.059 1.00 . A A . 17 GLY HA2 1 1
22 7043 1 1 17 GLY HA3 H 9.780 0.252 3.777 1.00 . A A . 17 GLY HA3 1 1
22 7044 1 1 17 GLY N N 8.157 -0.922 4.449 1.00 . A A . 17 GLY N 1 1
22 7045 1 1 17 GLY O O 9.147 0.277 1.325 1.00 . A A . 17 GLY O 1 1
22 7046 1 1 18 ARG C C 5.259 -0.029 0.303 1.00 . A A . 18 ARG C 1 1
22 7047 1 1 18 ARG CA C 6.704 -0.495 0.509 1.00 . A A . 18 ARG CA 1 1
22 7048 1 1 18 ARG CB C 6.815 -1.997 0.253 1.00 . A A . 18 ARG CB 1 1
22 7049 1 1 18 ARG CD C 8.362 -3.961 0.305 1.00 . A A . 18 ARG CD 1 1
22 7050 1 1 18 ARG CG C 8.278 -2.433 0.366 1.00 . A A . 18 ARG CG 1 1
22 7051 1 1 18 ARG CZ C 9.311 -5.435 -1.368 1.00 . A A . 18 ARG CZ 1 1
22 7052 1 1 18 ARG H H 6.479 -0.483 2.655 1.00 . A A . 18 ARG H 1 1
22 7053 1 1 18 ARG HA H 7.369 0.040 -0.149 1.00 . A A . 18 ARG HA 1 1
22 7054 1 1 18 ARG HB2 H 6.223 -2.529 0.984 1.00 . A A . 18 ARG HB2 1 1
22 7055 1 1 18 ARG HB3 H 6.450 -2.221 -0.737 1.00 . A A . 18 ARG HB3 1 1
22 7056 1 1 18 ARG HD2 H 9.093 -4.325 1.015 1.00 . A A . 18 ARG HD2 1 1
22 7057 1 1 18 ARG HD3 H 7.396 -4.400 0.500 1.00 . A A . 18 ARG HD3 1 1
22 7058 1 1 18 ARG HE H 8.684 -3.599 -1.794 1.00 . A A . 18 ARG HE 1 1
22 7059 1 1 18 ARG HG2 H 8.845 -2.008 -0.449 1.00 . A A . 18 ARG HG2 1 1
22 7060 1 1 18 ARG HG3 H 8.685 -2.090 1.305 1.00 . A A . 18 ARG HG3 1 1
22 7061 1 1 18 ARG HH11 H 8.120 -6.441 -0.111 1.00 . A A . 18 ARG HH11 1 1
22 7062 1 1 18 ARG HH12 H 9.260 -7.402 -0.994 1.00 . A A . 18 ARG HH12 1 1
22 7063 1 1 18 ARG HH21 H 10.624 -4.706 -2.693 1.00 . A A . 18 ARG HH21 1 1
22 7064 1 1 18 ARG HH22 H 10.677 -6.420 -2.451 1.00 . A A . 18 ARG HH22 1 1
22 7065 1 1 18 ARG N N 7.118 -0.313 1.930 1.00 . A A . 18 ARG N 1 1
22 7066 1 1 18 ARG NE N 8.791 -4.270 -1.088 1.00 . A A . 18 ARG NE 1 1
22 7067 1 1 18 ARG NH1 N 8.863 -6.509 -0.778 1.00 . A A . 18 ARG NH1 1 1
22 7068 1 1 18 ARG NH2 N 10.279 -5.528 -2.239 1.00 . A A . 18 ARG NH2 1 1
22 7069 1 1 18 ARG O O 4.477 0.040 1.231 1.00 . A A . 18 ARG O 1 1
22 7070 1 1 19 CYS C C 2.658 -0.456 -1.619 1.00 . A A . 19 CYS C 1 1
22 7071 1 1 19 CYS CA C 3.518 0.739 -1.200 1.00 . A A . 19 CYS CA 1 1
22 7072 1 1 19 CYS CB C 3.685 1.717 -2.358 1.00 . A A . 19 CYS CB 1 1
22 7073 1 1 19 CYS H H 5.548 0.218 -1.643 1.00 . A A . 19 CYS H 1 1
22 7074 1 1 19 CYS HA H 3.087 1.241 -0.350 1.00 . A A . 19 CYS HA 1 1
22 7075 1 1 19 CYS HB2 H 4.178 1.215 -3.179 1.00 . A A . 19 CYS HB2 1 1
22 7076 1 1 19 CYS HB3 H 2.718 2.066 -2.675 1.00 . A A . 19 CYS HB3 1 1
22 7077 1 1 19 CYS N N 4.903 0.284 -0.912 1.00 . A A . 19 CYS N 1 1
22 7078 1 1 19 CYS O O 2.930 -1.110 -2.606 1.00 . A A . 19 CYS O 1 1
22 7079 1 1 19 CYS SG S 4.693 3.121 -1.820 1.00 . A A . 19 CYS SG 1 1
22 7080 1 1 20 LYS C C -0.696 -1.432 -1.431 1.00 . A A . 20 LYS C 1 1
22 7081 1 1 20 LYS CA C 0.751 -1.899 -1.251 1.00 . A A . 20 LYS CA 1 1
22 7082 1 1 20 LYS CB C 0.862 -2.868 -0.073 1.00 . A A . 20 LYS CB 1 1
22 7083 1 1 20 LYS CD C 0.051 -5.140 0.566 1.00 . A A . 20 LYS CD 1 1
22 7084 1 1 20 LYS CE C 1.186 -5.824 1.329 1.00 . A A . 20 LYS CE 1 1
22 7085 1 1 20 LYS CG C 0.635 -4.297 -0.568 1.00 . A A . 20 LYS CG 1 1
22 7086 1 1 20 LYS H H 1.416 -0.208 -0.090 1.00 . A A . 20 LYS H 1 1
22 7087 1 1 20 LYS HA H 1.112 -2.371 -2.151 1.00 . A A . 20 LYS HA 1 1
22 7088 1 1 20 LYS HB2 H 1.846 -2.790 0.366 1.00 . A A . 20 LYS HB2 1 1
22 7089 1 1 20 LYS HB3 H 0.115 -2.622 0.667 1.00 . A A . 20 LYS HB3 1 1
22 7090 1 1 20 LYS HD2 H -0.505 -4.502 1.239 1.00 . A A . 20 LYS HD2 1 1
22 7091 1 1 20 LYS HD3 H -0.608 -5.890 0.155 1.00 . A A . 20 LYS HD3 1 1
22 7092 1 1 20 LYS HE2 H 1.829 -6.360 0.643 1.00 . A A . 20 LYS HE2 1 1
22 7093 1 1 20 LYS HE3 H 1.752 -5.100 1.891 1.00 . A A . 20 LYS HE3 1 1
22 7094 1 1 20 LYS HG2 H -0.053 -4.285 -1.401 1.00 . A A . 20 LYS HG2 1 1
22 7095 1 1 20 LYS HG3 H 1.575 -4.722 -0.883 1.00 . A A . 20 LYS HG3 1 1
22 7096 1 1 20 LYS HZ1 H 0.303 -7.660 1.757 1.00 . A A . 20 LYS HZ1 1 1
22 7097 1 1 20 LYS HZ2 H -0.385 -6.350 2.590 1.00 . A A . 20 LYS HZ2 1 1
22 7098 1 1 20 LYS HZ3 H 1.124 -6.965 3.068 1.00 . A A . 20 LYS HZ3 1 1
22 7099 1 1 20 LYS N N 1.622 -0.746 -0.883 1.00 . A A . 20 LYS N 1 1
22 7100 1 1 20 LYS NZ N 0.506 -6.772 2.256 1.00 . A A . 20 LYS NZ 1 1
22 7101 1 1 20 LYS O O -1.234 -0.746 -0.589 1.00 . A A . 20 LYS O 1 1
22 7102 1 1 21 PRO C C -3.671 -2.191 -1.941 1.00 . A A . 21 PRO C 1 1
22 7103 1 1 21 PRO CA C -2.677 -1.442 -2.822 1.00 . A A . 21 PRO CA 1 1
22 7104 1 1 21 PRO CB C -2.855 -1.773 -4.297 1.00 . A A . 21 PRO CB 1 1
22 7105 1 1 21 PRO CD C -0.703 -2.662 -3.584 1.00 . A A . 21 PRO CD 1 1
22 7106 1 1 21 PRO CG C -1.799 -2.784 -4.616 1.00 . A A . 21 PRO CG 1 1
22 7107 1 1 21 PRO HA H -2.798 -0.386 -2.684 1.00 . A A . 21 PRO HA 1 1
22 7108 1 1 21 PRO HB2 H -3.837 -2.195 -4.461 1.00 . A A . 21 PRO HB2 1 1
22 7109 1 1 21 PRO HB3 H -2.729 -0.893 -4.897 1.00 . A A . 21 PRO HB3 1 1
22 7110 1 1 21 PRO HD2 H -0.445 -3.638 -3.195 1.00 . A A . 21 PRO HD2 1 1
22 7111 1 1 21 PRO HD3 H 0.162 -2.183 -4.006 1.00 . A A . 21 PRO HD3 1 1
22 7112 1 1 21 PRO HG2 H -2.217 -3.766 -4.588 1.00 . A A . 21 PRO HG2 1 1
22 7113 1 1 21 PRO HG3 H -1.391 -2.589 -5.595 1.00 . A A . 21 PRO HG3 1 1
22 7114 1 1 21 PRO N N -1.280 -1.826 -2.530 1.00 . A A . 21 PRO N 1 1
22 7115 1 1 21 PRO O O -3.530 -3.365 -1.664 1.00 . A A . 21 PRO O 1 1
22 7116 1 1 22 THR C C -6.587 -3.067 -1.417 1.00 . A A . 22 THR C 1 1
22 7117 1 1 22 THR CA C -5.706 -2.104 -0.615 1.00 . A A . 22 THR CA 1 1
22 7118 1 1 22 THR CB C -6.524 -0.915 -0.102 1.00 . A A . 22 THR CB 1 1
22 7119 1 1 22 THR CG2 C -5.583 0.230 0.294 1.00 . A A . 22 THR CG2 1 1
22 7120 1 1 22 THR H H -4.748 -0.545 -1.737 1.00 . A A . 22 THR H 1 1
22 7121 1 1 22 THR HA H -5.241 -2.617 0.211 1.00 . A A . 22 THR HA 1 1
22 7122 1 1 22 THR HB H -7.102 -1.216 0.758 1.00 . A A . 22 THR HB 1 1
22 7123 1 1 22 THR HG1 H -6.903 0.116 -1.709 1.00 . A A . 22 THR HG1 1 1
22 7124 1 1 22 THR HG21 H -5.345 0.819 -0.582 1.00 . A A . 22 THR HG21 1 1
22 7125 1 1 22 THR HG22 H -4.673 -0.178 0.709 1.00 . A A . 22 THR HG22 1 1
22 7126 1 1 22 THR HG23 H -6.065 0.856 1.028 1.00 . A A . 22 THR HG23 1 1
22 7127 1 1 22 THR N N -4.675 -1.491 -1.495 1.00 . A A . 22 THR N 1 1
22 7128 1 1 22 THR O O -7.093 -4.041 -0.896 1.00 . A A . 22 THR O 1 1
22 7129 1 1 22 THR OG1 O -7.399 -0.470 -1.130 1.00 . A A . 22 THR OG1 1 1
22 7130 1 1 23 PHE C C -6.739 -4.556 -4.432 1.00 . A A . 23 PHE C 1 1
22 7131 1 1 23 PHE CA C -7.620 -3.702 -3.515 1.00 . A A . 23 PHE CA 1 1
22 7132 1 1 23 PHE CB C -8.502 -2.763 -4.339 1.00 . A A . 23 PHE CB 1 1
22 7133 1 1 23 PHE CD1 C -9.741 -2.275 -2.199 1.00 . A A . 23 PHE CD1 1 1
22 7134 1 1 23 PHE CD2 C -10.996 -2.405 -4.270 1.00 . A A . 23 PHE CD2 1 1
22 7135 1 1 23 PHE CE1 C -10.923 -2.006 -1.500 1.00 . A A . 23 PHE CE1 1 1
22 7136 1 1 23 PHE CE2 C -12.179 -2.135 -3.570 1.00 . A A . 23 PHE CE2 1 1
22 7137 1 1 23 PHE CG C -9.777 -2.475 -3.585 1.00 . A A . 23 PHE CG 1 1
22 7138 1 1 23 PHE CZ C -12.142 -1.936 -2.184 1.00 . A A . 23 PHE CZ 1 1
22 7139 1 1 23 PHE H H -6.354 -2.012 -3.080 1.00 . A A . 23 PHE H 1 1
22 7140 1 1 23 PHE HA H -8.234 -4.330 -2.889 1.00 . A A . 23 PHE HA 1 1
22 7141 1 1 23 PHE HB2 H -7.973 -1.839 -4.521 1.00 . A A . 23 PHE HB2 1 1
22 7142 1 1 23 PHE HB3 H -8.743 -3.231 -5.282 1.00 . A A . 23 PHE HB3 1 1
22 7143 1 1 23 PHE HD1 H -8.800 -2.330 -1.671 1.00 . A A . 23 PHE HD1 1 1
22 7144 1 1 23 PHE HD2 H -11.024 -2.558 -5.338 1.00 . A A . 23 PHE HD2 1 1
22 7145 1 1 23 PHE HE1 H -10.894 -1.852 -0.430 1.00 . A A . 23 PHE HE1 1 1
22 7146 1 1 23 PHE HE2 H -13.119 -2.081 -4.099 1.00 . A A . 23 PHE HE2 1 1
22 7147 1 1 23 PHE HZ H -13.054 -1.728 -1.645 1.00 . A A . 23 PHE HZ 1 1
22 7148 1 1 23 PHE N N -6.773 -2.802 -2.680 1.00 . A A . 23 PHE N 1 1
22 7149 1 1 23 PHE O O -5.595 -4.784 -4.077 1.00 . A A . 23 PHE O 1 1
22 7150 1 1 23 PHE OXT O -7.225 -4.964 -5.474 1.00 . A A . 23 PHE OXT 1 1
23 7151 1 1 1 GLU C C 2.744 15.321 -4.486 1.00 . A A . 1 GLU C 1 1
23 7152 1 1 1 GLU CA C 1.992 16.651 -4.576 1.00 . A A . 1 GLU CA 1 1
23 7153 1 1 1 GLU CB C 1.869 17.291 -3.191 1.00 . A A . 1 GLU CB 1 1
23 7154 1 1 1 GLU CD C 3.536 19.130 -2.909 1.00 . A A . 1 GLU CD 1 1
23 7155 1 1 1 GLU CG C 2.096 18.800 -3.305 1.00 . A A . 1 GLU CG 1 1
23 7156 1 1 1 GLU H1 H 0.485 16.733 -6.013 1.00 . A A . 1 GLU H1 1 1
23 7157 1 1 1 GLU H2 H -0.068 16.956 -4.422 1.00 . A A . 1 GLU H2 1 1
23 7158 1 1 1 GLU H3 H 0.366 15.406 -4.964 1.00 . A A . 1 GLU H3 1 1
23 7159 1 1 1 GLU HA H 2.497 17.326 -5.248 1.00 . A A . 1 GLU HA 1 1
23 7160 1 1 1 GLU HB2 H 0.881 17.104 -2.795 1.00 . A A . 1 GLU HB2 1 1
23 7161 1 1 1 GLU HB3 H 2.609 16.866 -2.531 1.00 . A A . 1 GLU HB3 1 1
23 7162 1 1 1 GLU HG2 H 1.922 19.113 -4.323 1.00 . A A . 1 GLU HG2 1 1
23 7163 1 1 1 GLU HG3 H 1.416 19.318 -2.647 1.00 . A A . 1 GLU HG3 1 1
23 7164 1 1 1 GLU N N 0.587 16.420 -5.027 1.00 . A A . 1 GLU N 1 1
23 7165 1 1 1 GLU O O 2.683 14.629 -3.490 1.00 . A A . 1 GLU O 1 1
23 7166 1 1 1 GLU OE1 O 4.347 18.219 -2.883 1.00 . A A . 1 GLU OE1 1 1
23 7167 1 1 1 GLU OE2 O 3.804 20.290 -2.639 1.00 . A A . 1 GLU OE2 1 1
23 7168 1 1 2 ASN C C 5.714 13.942 -5.507 1.00 . A A . 2 ASN C 1 1
23 7169 1 1 2 ASN CA C 4.207 13.673 -5.493 1.00 . A A . 2 ASN CA 1 1
23 7170 1 1 2 ASN CB C 3.781 12.937 -6.764 1.00 . A A . 2 ASN CB 1 1
23 7171 1 1 2 ASN CG C 2.499 12.148 -6.490 1.00 . A A . 2 ASN CG 1 1
23 7172 1 1 2 ASN H H 3.488 15.532 -6.315 1.00 . A A . 2 ASN H 1 1
23 7173 1 1 2 ASN HA H 3.935 13.096 -4.624 1.00 . A A . 2 ASN HA 1 1
23 7174 1 1 2 ASN HB2 H 3.602 13.653 -7.553 1.00 . A A . 2 ASN HB2 1 1
23 7175 1 1 2 ASN HB3 H 4.563 12.256 -7.065 1.00 . A A . 2 ASN HB3 1 1
23 7176 1 1 2 ASN HD21 H 1.307 13.709 -6.779 1.00 . A A . 2 ASN HD21 1 1
23 7177 1 1 2 ASN HD22 H 0.519 12.259 -6.380 1.00 . A A . 2 ASN HD22 1 1
23 7178 1 1 2 ASN N N 3.453 14.960 -5.521 1.00 . A A . 2 ASN N 1 1
23 7179 1 1 2 ASN ND2 N 1.346 12.756 -6.555 1.00 . A A . 2 ASN ND2 1 1
23 7180 1 1 2 ASN O O 6.255 14.458 -6.464 1.00 . A A . 2 ASN O 1 1
23 7181 1 1 2 ASN OD1 O 2.547 10.966 -6.212 1.00 . A A . 2 ASN OD1 1 1
23 7182 1 1 3 PHE C C 8.445 13.271 -3.095 1.00 . A A . 3 PHE C 1 1
23 7183 1 1 3 PHE CA C 7.868 13.824 -4.400 1.00 . A A . 3 PHE CA 1 1
23 7184 1 1 3 PHE CB C 8.038 15.342 -4.462 1.00 . A A . 3 PHE CB 1 1
23 7185 1 1 3 PHE CD1 C 9.448 15.821 -6.497 1.00 . A A . 3 PHE CD1 1 1
23 7186 1 1 3 PHE CD2 C 10.506 15.830 -4.315 1.00 . A A . 3 PHE CD2 1 1
23 7187 1 1 3 PHE CE1 C 10.676 16.126 -7.095 1.00 . A A . 3 PHE CE1 1 1
23 7188 1 1 3 PHE CE2 C 11.735 16.134 -4.913 1.00 . A A . 3 PHE CE2 1 1
23 7189 1 1 3 PHE CG C 9.363 15.673 -5.107 1.00 . A A . 3 PHE CG 1 1
23 7190 1 1 3 PHE CZ C 11.820 16.282 -6.303 1.00 . A A . 3 PHE CZ 1 1
23 7191 1 1 3 PHE H H 5.940 13.176 -3.689 1.00 . A A . 3 PHE H 1 1
23 7192 1 1 3 PHE HA H 8.350 13.366 -5.250 1.00 . A A . 3 PHE HA 1 1
23 7193 1 1 3 PHE HB2 H 7.235 15.772 -5.044 1.00 . A A . 3 PHE HB2 1 1
23 7194 1 1 3 PHE HB3 H 8.014 15.749 -3.462 1.00 . A A . 3 PHE HB3 1 1
23 7195 1 1 3 PHE HD1 H 8.565 15.700 -7.108 1.00 . A A . 3 PHE HD1 1 1
23 7196 1 1 3 PHE HD2 H 10.441 15.715 -3.243 1.00 . A A . 3 PHE HD2 1 1
23 7197 1 1 3 PHE HE1 H 10.741 16.241 -8.167 1.00 . A A . 3 PHE HE1 1 1
23 7198 1 1 3 PHE HE2 H 12.618 16.254 -4.302 1.00 . A A . 3 PHE HE2 1 1
23 7199 1 1 3 PHE HZ H 12.768 16.516 -6.764 1.00 . A A . 3 PHE HZ 1 1
23 7200 1 1 3 PHE N N 6.396 13.593 -4.450 1.00 . A A . 3 PHE N 1 1
23 7201 1 1 3 PHE O O 7.752 13.134 -2.108 1.00 . A A . 3 PHE O 1 1
23 7202 1 1 4 ALA C C 9.474 11.266 -1.285 1.00 . A A . 4 ALA C 1 1
23 7203 1 1 4 ALA CA C 10.330 12.407 -1.841 1.00 . A A . 4 ALA CA 1 1
23 7204 1 1 4 ALA CB C 10.357 13.581 -0.863 1.00 . A A . 4 ALA CB 1 1
23 7205 1 1 4 ALA H H 10.254 13.070 -3.891 1.00 . A A . 4 ALA H 1 1
23 7206 1 1 4 ALA HA H 11.334 12.066 -2.037 1.00 . A A . 4 ALA HA 1 1
23 7207 1 1 4 ALA HB1 H 11.234 13.508 -0.238 1.00 . A A . 4 ALA HB1 1 1
23 7208 1 1 4 ALA HB2 H 9.471 13.557 -0.246 1.00 . A A . 4 ALA HB2 1 1
23 7209 1 1 4 ALA HB3 H 10.386 14.509 -1.417 1.00 . A A . 4 ALA HB3 1 1
23 7210 1 1 4 ALA N N 9.711 12.952 -3.083 1.00 . A A . 4 ALA N 1 1
23 7211 1 1 4 ALA O O 8.850 11.392 -0.250 1.00 . A A . 4 ALA O 1 1
23 7212 1 1 5 GLY C C 7.227 9.073 -2.112 1.00 . A A . 5 GLY C 1 1
23 7213 1 1 5 GLY CA C 8.619 9.007 -1.479 1.00 . A A . 5 GLY CA 1 1
23 7214 1 1 5 GLY H H 9.947 10.073 -2.800 1.00 . A A . 5 GLY H 1 1
23 7215 1 1 5 GLY HA2 H 9.100 8.079 -1.753 1.00 . A A . 5 GLY HA2 1 1
23 7216 1 1 5 GLY HA3 H 8.524 9.063 -0.404 1.00 . A A . 5 GLY HA3 1 1
23 7217 1 1 5 GLY N N 9.437 10.154 -1.966 1.00 . A A . 5 GLY N 1 1
23 7218 1 1 5 GLY O O 6.605 10.116 -2.158 1.00 . A A . 5 GLY O 1 1
23 7219 1 1 6 GLY C C 4.883 6.539 -3.396 1.00 . A A . 6 GLY C 1 1
23 7220 1 1 6 GLY CA C 5.384 7.975 -3.236 1.00 . A A . 6 GLY CA 1 1
23 7221 1 1 6 GLY H H 7.251 7.137 -2.559 1.00 . A A . 6 GLY H 1 1
23 7222 1 1 6 GLY HA2 H 4.698 8.529 -2.610 1.00 . A A . 6 GLY HA2 1 1
23 7223 1 1 6 GLY HA3 H 5.444 8.442 -4.207 1.00 . A A . 6 GLY HA3 1 1
23 7224 1 1 6 GLY N N 6.734 7.969 -2.604 1.00 . A A . 6 GLY N 1 1
23 7225 1 1 6 GLY O O 5.604 5.589 -3.163 1.00 . A A . 6 GLY O 1 1
23 7226 1 1 7 CYS C C 2.155 4.959 -5.172 1.00 . A A . 7 CYS C 1 1
23 7227 1 1 7 CYS CA C 3.097 4.999 -3.966 1.00 . A A . 7 CYS CA 1 1
23 7228 1 1 7 CYS CB C 2.326 4.722 -2.676 1.00 . A A . 7 CYS CB 1 1
23 7229 1 1 7 CYS H H 3.085 7.154 -3.972 1.00 . A A . 7 CYS H 1 1
23 7230 1 1 7 CYS HA H 3.893 4.282 -4.082 1.00 . A A . 7 CYS HA 1 1
23 7231 1 1 7 CYS HB2 H 1.656 5.544 -2.473 1.00 . A A . 7 CYS HB2 1 1
23 7232 1 1 7 CYS HB3 H 1.756 3.811 -2.788 1.00 . A A . 7 CYS HB3 1 1
23 7233 1 1 7 CYS N N 3.649 6.374 -3.791 1.00 . A A . 7 CYS N 1 1
23 7234 1 1 7 CYS O O 2.157 5.847 -6.001 1.00 . A A . 7 CYS O 1 1
23 7235 1 1 7 CYS SG S 3.492 4.539 -1.305 1.00 . A A . 7 CYS SG 1 1
23 7236 1 1 8 ALA C C -0.975 4.383 -6.017 1.00 . A A . 8 ALA C 1 1
23 7237 1 1 8 ALA CA C 0.403 3.854 -6.427 1.00 . A A . 8 ALA CA 1 1
23 7238 1 1 8 ALA CB C 0.329 2.369 -6.782 1.00 . A A . 8 ALA CB 1 1
23 7239 1 1 8 ALA H H 1.355 3.234 -4.595 1.00 . A A . 8 ALA H 1 1
23 7240 1 1 8 ALA HA H 0.785 4.410 -7.266 1.00 . A A . 8 ALA HA 1 1
23 7241 1 1 8 ALA HB1 H 0.922 1.800 -6.083 1.00 . A A . 8 ALA HB1 1 1
23 7242 1 1 8 ALA HB2 H 0.711 2.220 -7.781 1.00 . A A . 8 ALA HB2 1 1
23 7243 1 1 8 ALA HB3 H -0.698 2.039 -6.738 1.00 . A A . 8 ALA HB3 1 1
23 7244 1 1 8 ALA N N 1.346 3.939 -5.275 1.00 . A A . 8 ALA N 1 1
23 7245 1 1 8 ALA O O -1.140 4.950 -4.956 1.00 . A A . 8 ALA O 1 1
23 7246 1 1 9 THR C C -3.660 4.474 -5.042 1.00 . A A . 9 THR C 1 1
23 7247 1 1 9 THR CA C -3.331 4.705 -6.525 1.00 . A A . 9 THR CA 1 1
23 7248 1 1 9 THR CB C -4.283 3.905 -7.426 1.00 . A A . 9 THR CB 1 1
23 7249 1 1 9 THR CG2 C -3.795 2.459 -7.558 1.00 . A A . 9 THR CG2 1 1
23 7250 1 1 9 THR H H -1.800 3.749 -7.706 1.00 . A A . 9 THR H 1 1
23 7251 1 1 9 THR HA H -3.409 5.754 -6.760 1.00 . A A . 9 THR HA 1 1
23 7252 1 1 9 THR HB H -4.313 4.359 -8.406 1.00 . A A . 9 THR HB 1 1
23 7253 1 1 9 THR HG1 H -6.220 3.952 -7.582 1.00 . A A . 9 THR HG1 1 1
23 7254 1 1 9 THR HG21 H -3.239 2.348 -8.477 1.00 . A A . 9 THR HG21 1 1
23 7255 1 1 9 THR HG22 H -4.645 1.792 -7.569 1.00 . A A . 9 THR HG22 1 1
23 7256 1 1 9 THR HG23 H -3.158 2.216 -6.721 1.00 . A A . 9 THR HG23 1 1
23 7257 1 1 9 THR N N -1.961 4.206 -6.854 1.00 . A A . 9 THR N 1 1
23 7258 1 1 9 THR O O -3.309 5.271 -4.193 1.00 . A A . 9 THR O 1 1
23 7259 1 1 9 THR OG1 O -5.586 3.916 -6.862 1.00 . A A . 9 THR OG1 1 1
23 7260 1 1 10 GLY C C -3.625 2.245 -2.660 1.00 . A A . 10 GLY C 1 1
23 7261 1 1 10 GLY CA C -4.685 3.146 -3.293 1.00 . A A . 10 GLY CA 1 1
23 7262 1 1 10 GLY H H -4.620 2.774 -5.413 1.00 . A A . 10 GLY H 1 1
23 7263 1 1 10 GLY HA2 H -4.726 4.086 -2.759 1.00 . A A . 10 GLY HA2 1 1
23 7264 1 1 10 GLY HA3 H -5.646 2.659 -3.240 1.00 . A A . 10 GLY HA3 1 1
23 7265 1 1 10 GLY N N -4.336 3.405 -4.720 1.00 . A A . 10 GLY N 1 1
23 7266 1 1 10 GLY O O -3.929 1.202 -2.118 1.00 . A A . 10 GLY O 1 1
23 7267 1 1 11 PHE C C -0.937 2.398 -0.759 1.00 . A A . 11 PHE C 1 1
23 7268 1 1 11 PHE CA C -1.291 1.845 -2.147 1.00 . A A . 11 PHE CA 1 1
23 7269 1 1 11 PHE CB C -0.155 2.116 -3.121 1.00 . A A . 11 PHE CB 1 1
23 7270 1 1 11 PHE CD1 C -1.011 0.591 -4.957 1.00 . A A . 11 PHE CD1 1 1
23 7271 1 1 11 PHE CD2 C 1.274 0.329 -4.197 1.00 . A A . 11 PHE CD2 1 1
23 7272 1 1 11 PHE CE1 C -0.810 -0.430 -5.896 1.00 . A A . 11 PHE CE1 1 1
23 7273 1 1 11 PHE CE2 C 1.468 -0.696 -5.130 1.00 . A A . 11 PHE CE2 1 1
23 7274 1 1 11 PHE CG C 0.033 0.974 -4.104 1.00 . A A . 11 PHE CG 1 1
23 7275 1 1 11 PHE CZ C 0.427 -1.074 -5.981 1.00 . A A . 11 PHE CZ 1 1
23 7276 1 1 11 PHE H H -2.157 3.481 -3.161 1.00 . A A . 11 PHE H 1 1
23 7277 1 1 11 PHE HA H -1.529 0.797 -2.115 1.00 . A A . 11 PHE HA 1 1
23 7278 1 1 11 PHE HB2 H -0.378 3.015 -3.672 1.00 . A A . 11 PHE HB2 1 1
23 7279 1 1 11 PHE HB3 H 0.735 2.272 -2.568 1.00 . A A . 11 PHE HB3 1 1
23 7280 1 1 11 PHE HD1 H -1.973 1.077 -4.890 1.00 . A A . 11 PHE HD1 1 1
23 7281 1 1 11 PHE HD2 H 2.076 0.612 -3.544 1.00 . A A . 11 PHE HD2 1 1
23 7282 1 1 11 PHE HE1 H -1.618 -0.725 -6.552 1.00 . A A . 11 PHE HE1 1 1
23 7283 1 1 11 PHE HE2 H 2.423 -1.194 -5.193 1.00 . A A . 11 PHE HE2 1 1
23 7284 1 1 11 PHE HZ H 0.579 -1.860 -6.706 1.00 . A A . 11 PHE HZ 1 1
23 7285 1 1 11 PHE N N -2.384 2.644 -2.723 1.00 . A A . 11 PHE N 1 1
23 7286 1 1 11 PHE O O -0.539 3.538 -0.623 1.00 . A A . 11 PHE O 1 1
23 7287 1 1 12 MET C C 0.624 1.631 2.064 1.00 . A A . 12 MET C 1 1
23 7288 1 1 12 MET CA C -0.765 2.110 1.638 1.00 . A A . 12 MET CA 1 1
23 7289 1 1 12 MET CB C -1.841 1.505 2.539 1.00 . A A . 12 MET CB 1 1
23 7290 1 1 12 MET CE C -4.136 3.341 5.287 1.00 . A A . 12 MET CE 1 1
23 7291 1 1 12 MET CG C -2.113 2.448 3.714 1.00 . A A . 12 MET CG 1 1
23 7292 1 1 12 MET H H -1.415 0.698 0.144 1.00 . A A . 12 MET H 1 1
23 7293 1 1 12 MET HA H -0.820 3.188 1.669 1.00 . A A . 12 MET HA 1 1
23 7294 1 1 12 MET HB2 H -2.749 1.365 1.971 1.00 . A A . 12 MET HB2 1 1
23 7295 1 1 12 MET HB3 H -1.501 0.552 2.915 1.00 . A A . 12 MET HB3 1 1
23 7296 1 1 12 MET HE1 H -5.201 3.476 5.413 1.00 . A A . 12 MET HE1 1 1
23 7297 1 1 12 MET HE2 H -3.617 4.193 5.695 1.00 . A A . 12 MET HE2 1 1
23 7298 1 1 12 MET HE3 H -3.817 2.446 5.804 1.00 . A A . 12 MET HE3 1 1
23 7299 1 1 12 MET HG2 H -2.072 1.891 4.639 1.00 . A A . 12 MET HG2 1 1
23 7300 1 1 12 MET HG3 H -1.366 3.228 3.730 1.00 . A A . 12 MET HG3 1 1
23 7301 1 1 12 MET N N -1.087 1.613 0.269 1.00 . A A . 12 MET N 1 1
23 7302 1 1 12 MET O O 0.910 0.450 2.074 1.00 . A A . 12 MET O 1 1
23 7303 1 1 12 MET SD S -3.754 3.186 3.526 1.00 . A A . 12 MET SD 1 1
23 7304 1 1 13 ARG C C 2.782 0.950 3.810 1.00 . A A . 13 ARG C 1 1
23 7305 1 1 13 ARG CA C 2.861 2.138 2.847 1.00 . A A . 13 ARG CA 1 1
23 7306 1 1 13 ARG CB C 3.430 3.369 3.555 1.00 . A A . 13 ARG CB 1 1
23 7307 1 1 13 ARG CD C 4.447 4.379 1.514 1.00 . A A . 13 ARG CD 1 1
23 7308 1 1 13 ARG CG C 4.743 3.778 2.888 1.00 . A A . 13 ARG CG 1 1
23 7309 1 1 13 ARG CZ C 3.959 6.732 1.224 1.00 . A A . 13 ARG CZ 1 1
23 7310 1 1 13 ARG H H 1.240 3.488 2.406 1.00 . A A . 13 ARG H 1 1
23 7311 1 1 13 ARG HA H 3.467 1.891 1.991 1.00 . A A . 13 ARG HA 1 1
23 7312 1 1 13 ARG HB2 H 2.722 4.183 3.485 1.00 . A A . 13 ARG HB2 1 1
23 7313 1 1 13 ARG HB3 H 3.612 3.137 4.593 1.00 . A A . 13 ARG HB3 1 1
23 7314 1 1 13 ARG HD2 H 5.058 3.905 0.759 1.00 . A A . 13 ARG HD2 1 1
23 7315 1 1 13 ARG HD3 H 3.400 4.270 1.276 1.00 . A A . 13 ARG HD3 1 1
23 7316 1 1 13 ARG HE H 5.648 6.085 2.041 1.00 . A A . 13 ARG HE 1 1
23 7317 1 1 13 ARG HG2 H 5.246 4.511 3.503 1.00 . A A . 13 ARG HG2 1 1
23 7318 1 1 13 ARG HG3 H 5.375 2.910 2.771 1.00 . A A . 13 ARG HG3 1 1
23 7319 1 1 13 ARG HH11 H 2.478 6.145 2.437 1.00 . A A . 13 ARG HH11 1 1
23 7320 1 1 13 ARG HH12 H 2.117 7.492 1.412 1.00 . A A . 13 ARG HH12 1 1
23 7321 1 1 13 ARG HH21 H 5.243 7.530 -0.088 1.00 . A A . 13 ARG HH21 1 1
23 7322 1 1 13 ARG HH22 H 3.682 8.278 -0.018 1.00 . A A . 13 ARG HH22 1 1
23 7323 1 1 13 ARG N N 1.490 2.540 2.419 1.00 . A A . 13 ARG N 1 1
23 7324 1 1 13 ARG NE N 4.794 5.820 1.641 1.00 . A A . 13 ARG NE 1 1
23 7325 1 1 13 ARG NH1 N 2.757 6.795 1.731 1.00 . A A . 13 ARG NH1 1 1
23 7326 1 1 13 ARG NH2 N 4.322 7.579 0.300 1.00 . A A . 13 ARG NH2 1 1
23 7327 1 1 13 ARG O O 2.016 0.952 4.753 1.00 . A A . 13 ARG O 1 1
23 7328 1 1 14 THR C C 4.701 -1.200 5.468 1.00 . A A . 14 THR C 1 1
23 7329 1 1 14 THR CA C 3.533 -1.253 4.480 1.00 . A A . 14 THR CA 1 1
23 7330 1 1 14 THR CB C 3.669 -2.461 3.550 1.00 . A A . 14 THR CB 1 1
23 7331 1 1 14 THR CG2 C 2.405 -2.595 2.700 1.00 . A A . 14 THR CG2 1 1
23 7332 1 1 14 THR H H 4.176 -0.050 2.812 1.00 . A A . 14 THR H 1 1
23 7333 1 1 14 THR HA H 2.594 -1.299 5.008 1.00 . A A . 14 THR HA 1 1
23 7334 1 1 14 THR HB H 3.799 -3.355 4.138 1.00 . A A . 14 THR HB 1 1
23 7335 1 1 14 THR HG1 H 4.997 -3.123 2.294 1.00 . A A . 14 THR HG1 1 1
23 7336 1 1 14 THR HG21 H 2.416 -1.850 1.918 1.00 . A A . 14 THR HG21 1 1
23 7337 1 1 14 THR HG22 H 1.535 -2.449 3.323 1.00 . A A . 14 THR HG22 1 1
23 7338 1 1 14 THR HG23 H 2.371 -3.580 2.260 1.00 . A A . 14 THR HG23 1 1
23 7339 1 1 14 THR N N 3.567 -0.066 3.578 1.00 . A A . 14 THR N 1 1
23 7340 1 1 14 THR O O 5.755 -0.677 5.166 1.00 . A A . 14 THR O 1 1
23 7341 1 1 14 THR OG1 O 4.796 -2.279 2.704 1.00 . A A . 14 THR OG1 1 1
23 7342 1 1 15 ALA C C 6.951 -2.063 7.011 1.00 . A A . 15 ALA C 1 1
23 7343 1 1 15 ALA CA C 5.610 -1.716 7.661 1.00 . A A . 15 ALA CA 1 1
23 7344 1 1 15 ALA CB C 5.218 -2.783 8.683 1.00 . A A . 15 ALA CB 1 1
23 7345 1 1 15 ALA H H 3.655 -2.148 6.864 1.00 . A A . 15 ALA H 1 1
23 7346 1 1 15 ALA HA H 5.663 -0.751 8.139 1.00 . A A . 15 ALA HA 1 1
23 7347 1 1 15 ALA HB1 H 4.942 -2.307 9.613 1.00 . A A . 15 ALA HB1 1 1
23 7348 1 1 15 ALA HB2 H 6.056 -3.445 8.852 1.00 . A A . 15 ALA HB2 1 1
23 7349 1 1 15 ALA HB3 H 4.381 -3.352 8.306 1.00 . A A . 15 ALA HB3 1 1
23 7350 1 1 15 ALA N N 4.516 -1.734 6.645 1.00 . A A . 15 ALA N 1 1
23 7351 1 1 15 ALA O O 7.997 -1.636 7.458 1.00 . A A . 15 ALA O 1 1
23 7352 1 1 16 ASP C C 8.803 -1.983 4.585 1.00 . A A . 16 ASP C 1 1
23 7353 1 1 16 ASP CA C 8.204 -3.207 5.283 1.00 . A A . 16 ASP CA 1 1
23 7354 1 1 16 ASP CB C 7.808 -4.269 4.257 1.00 . A A . 16 ASP CB 1 1
23 7355 1 1 16 ASP CG C 8.785 -5.444 4.334 1.00 . A A . 16 ASP CG 1 1
23 7356 1 1 16 ASP H H 6.075 -3.167 5.616 1.00 . A A . 16 ASP H 1 1
23 7357 1 1 16 ASP HA H 8.903 -3.619 5.992 1.00 . A A . 16 ASP HA 1 1
23 7358 1 1 16 ASP HB2 H 6.808 -4.617 4.467 1.00 . A A . 16 ASP HB2 1 1
23 7359 1 1 16 ASP HB3 H 7.840 -3.843 3.265 1.00 . A A . 16 ASP HB3 1 1
23 7360 1 1 16 ASP N N 6.929 -2.834 5.960 1.00 . A A . 16 ASP N 1 1
23 7361 1 1 16 ASP O O 9.904 -2.023 4.075 1.00 . A A . 16 ASP O 1 1
23 7362 1 1 16 ASP OD1 O 9.485 -5.542 5.328 1.00 . A A . 16 ASP OD1 1 1
23 7363 1 1 16 ASP OD2 O 8.816 -6.226 3.398 1.00 . A A . 16 ASP OD2 1 1
23 7364 1 1 17 GLY C C 8.304 0.240 2.391 1.00 . A A . 17 GLY C 1 1
23 7365 1 1 17 GLY CA C 8.599 0.328 3.887 1.00 . A A . 17 GLY CA 1 1
23 7366 1 1 17 GLY H H 7.191 -0.890 4.966 1.00 . A A . 17 GLY H 1 1
23 7367 1 1 17 GLY HA2 H 8.115 1.200 4.303 1.00 . A A . 17 GLY HA2 1 1
23 7368 1 1 17 GLY HA3 H 9.665 0.399 4.037 1.00 . A A . 17 GLY HA3 1 1
23 7369 1 1 17 GLY N N 8.080 -0.897 4.554 1.00 . A A . 17 GLY N 1 1
23 7370 1 1 17 GLY O O 9.144 0.533 1.563 1.00 . A A . 17 GLY O 1 1
23 7371 1 1 18 ARG C C 5.318 0.119 0.344 1.00 . A A . 18 ARG C 1 1
23 7372 1 1 18 ARG CA C 6.773 -0.292 0.593 1.00 . A A . 18 ARG CA 1 1
23 7373 1 1 18 ARG CB C 6.972 -1.772 0.268 1.00 . A A . 18 ARG CB 1 1
23 7374 1 1 18 ARG CD C 8.654 -3.622 0.310 1.00 . A A . 18 ARG CD 1 1
23 7375 1 1 18 ARG CG C 8.467 -2.103 0.285 1.00 . A A . 18 ARG CG 1 1
23 7376 1 1 18 ARG CZ C 8.541 -4.413 -1.977 1.00 . A A . 18 ARG CZ 1 1
23 7377 1 1 18 ARG H H 6.456 -0.412 2.725 1.00 . A A . 18 ARG H 1 1
23 7378 1 1 18 ARG HA H 7.442 0.308 -0.002 1.00 . A A . 18 ARG HA 1 1
23 7379 1 1 18 ARG HB2 H 6.462 -2.373 1.006 1.00 . A A . 18 ARG HB2 1 1
23 7380 1 1 18 ARG HB3 H 6.569 -1.982 -0.711 1.00 . A A . 18 ARG HB3 1 1
23 7381 1 1 18 ARG HD2 H 9.703 -3.871 0.227 1.00 . A A . 18 ARG HD2 1 1
23 7382 1 1 18 ARG HD3 H 8.236 -4.038 1.214 1.00 . A A . 18 ARG HD3 1 1
23 7383 1 1 18 ARG HE H 6.931 -4.232 -0.830 1.00 . A A . 18 ARG HE 1 1
23 7384 1 1 18 ARG HG2 H 8.935 -1.696 -0.601 1.00 . A A . 18 ARG HG2 1 1
23 7385 1 1 18 ARG HG3 H 8.921 -1.672 1.163 1.00 . A A . 18 ARG HG3 1 1
23 7386 1 1 18 ARG HH11 H 9.769 -5.728 -1.097 1.00 . A A . 18 ARG HH11 1 1
23 7387 1 1 18 ARG HH12 H 10.002 -5.508 -2.799 1.00 . A A . 18 ARG HH12 1 1
23 7388 1 1 18 ARG HH21 H 7.462 -3.166 -3.111 1.00 . A A . 18 ARG HH21 1 1
23 7389 1 1 18 ARG HH22 H 8.695 -4.056 -3.940 1.00 . A A . 18 ARG HH22 1 1
23 7390 1 1 18 ARG N N 7.117 -0.173 2.039 1.00 . A A . 18 ARG N 1 1
23 7391 1 1 18 ARG NE N 7.903 -4.122 -0.876 1.00 . A A . 18 ARG NE 1 1
23 7392 1 1 18 ARG NH1 N 9.513 -5.284 -1.956 1.00 . A A . 18 ARG NH1 1 1
23 7393 1 1 18 ARG NH2 N 8.207 -3.833 -3.096 1.00 . A A . 18 ARG NH2 1 1
23 7394 1 1 18 ARG O O 4.506 0.156 1.246 1.00 . A A . 18 ARG O 1 1
23 7395 1 1 19 CYS C C 2.767 -0.407 -1.579 1.00 . A A . 19 CYS C 1 1
23 7396 1 1 19 CYS CA C 3.600 0.829 -1.215 1.00 . A A . 19 CYS CA 1 1
23 7397 1 1 19 CYS CB C 3.771 1.745 -2.421 1.00 . A A . 19 CYS CB 1 1
23 7398 1 1 19 CYS H H 5.660 0.384 -1.593 1.00 . A A . 19 CYS H 1 1
23 7399 1 1 19 CYS HA H 3.146 1.370 -0.401 1.00 . A A . 19 CYS HA 1 1
23 7400 1 1 19 CYS HB2 H 4.247 1.196 -3.221 1.00 . A A . 19 CYS HB2 1 1
23 7401 1 1 19 CYS HB3 H 2.807 2.099 -2.746 1.00 . A A . 19 CYS HB3 1 1
23 7402 1 1 19 CYS N N 4.989 0.423 -0.882 1.00 . A A . 19 CYS N 1 1
23 7403 1 1 19 CYS O O 3.135 -1.182 -2.438 1.00 . A A . 19 CYS O 1 1
23 7404 1 1 19 CYS SG S 4.808 3.155 -1.962 1.00 . A A . 19 CYS SG 1 1
23 7405 1 1 20 LYS C C -0.657 -1.353 -1.426 1.00 . A A . 20 LYS C 1 1
23 7406 1 1 20 LYS CA C 0.800 -1.784 -1.239 1.00 . A A . 20 LYS CA 1 1
23 7407 1 1 20 LYS CB C 0.937 -2.694 -0.016 1.00 . A A . 20 LYS CB 1 1
23 7408 1 1 20 LYS CD C -0.225 -4.489 1.279 1.00 . A A . 20 LYS CD 1 1
23 7409 1 1 20 LYS CE C -1.226 -3.716 2.141 1.00 . A A . 20 LYS CE 1 1
23 7410 1 1 20 LYS CG C -0.102 -3.815 -0.089 1.00 . A A . 20 LYS CG 1 1
23 7411 1 1 20 LYS H H 1.371 0.039 -0.239 1.00 . A A . 20 LYS H 1 1
23 7412 1 1 20 LYS HA H 1.162 -2.291 -2.119 1.00 . A A . 20 LYS HA 1 1
23 7413 1 1 20 LYS HB2 H 1.929 -3.122 0.003 1.00 . A A . 20 LYS HB2 1 1
23 7414 1 1 20 LYS HB3 H 0.777 -2.117 0.882 1.00 . A A . 20 LYS HB3 1 1
23 7415 1 1 20 LYS HD2 H -0.569 -5.505 1.151 1.00 . A A . 20 LYS HD2 1 1
23 7416 1 1 20 LYS HD3 H 0.738 -4.494 1.768 1.00 . A A . 20 LYS HD3 1 1
23 7417 1 1 20 LYS HE2 H -1.080 -3.952 3.187 1.00 . A A . 20 LYS HE2 1 1
23 7418 1 1 20 LYS HE3 H -1.124 -2.655 1.977 1.00 . A A . 20 LYS HE3 1 1
23 7419 1 1 20 LYS HG2 H -1.057 -3.403 -0.376 1.00 . A A . 20 LYS HG2 1 1
23 7420 1 1 20 LYS HG3 H 0.209 -4.547 -0.821 1.00 . A A . 20 LYS HG3 1 1
23 7421 1 1 20 LYS HZ1 H -3.212 -4.229 2.498 1.00 . A A . 20 LYS HZ1 1 1
23 7422 1 1 20 LYS HZ2 H -2.480 -5.120 1.251 1.00 . A A . 20 LYS HZ2 1 1
23 7423 1 1 20 LYS HZ3 H -2.945 -3.507 0.986 1.00 . A A . 20 LYS HZ3 1 1
23 7424 1 1 20 LYS N N 1.651 -0.597 -0.930 1.00 . A A . 20 LYS N 1 1
23 7425 1 1 20 LYS NZ N -2.567 -4.178 1.685 1.00 . A A . 20 LYS NZ 1 1
23 7426 1 1 20 LYS O O -1.200 -0.642 -0.611 1.00 . A A . 20 LYS O 1 1
23 7427 1 1 21 PRO C C -3.616 -2.202 -1.875 1.00 . A A . 21 PRO C 1 1
23 7428 1 1 21 PRO CA C -2.651 -1.456 -2.790 1.00 . A A . 21 PRO CA 1 1
23 7429 1 1 21 PRO CB C -2.836 -1.838 -4.252 1.00 . A A . 21 PRO CB 1 1
23 7430 1 1 21 PRO CD C -0.669 -2.679 -3.520 1.00 . A A . 21 PRO CD 1 1
23 7431 1 1 21 PRO CG C -1.766 -2.844 -4.545 1.00 . A A . 21 PRO CG 1 1
23 7432 1 1 21 PRO HA H -2.793 -0.397 -2.683 1.00 . A A . 21 PRO HA 1 1
23 7433 1 1 21 PRO HB2 H -3.812 -2.281 -4.393 1.00 . A A . 21 PRO HB2 1 1
23 7434 1 1 21 PRO HB3 H -2.727 -0.977 -4.882 1.00 . A A . 21 PRO HB3 1 1
23 7435 1 1 21 PRO HD2 H -0.407 -3.637 -3.095 1.00 . A A . 21 PRO HD2 1 1
23 7436 1 1 21 PRO HD3 H 0.196 -2.215 -3.961 1.00 . A A . 21 PRO HD3 1 1
23 7437 1 1 21 PRO HG2 H -2.170 -3.831 -4.488 1.00 . A A . 21 PRO HG2 1 1
23 7438 1 1 21 PRO HG3 H -1.363 -2.672 -5.532 1.00 . A A . 21 PRO HG3 1 1
23 7439 1 1 21 PRO N N -1.246 -1.805 -2.499 1.00 . A A . 21 PRO N 1 1
23 7440 1 1 21 PRO O O -3.510 -3.394 -1.664 1.00 . A A . 21 PRO O 1 1
23 7441 1 1 22 THR C C -6.543 -2.951 -1.193 1.00 . A A . 22 THR C 1 1
23 7442 1 1 22 THR CA C -5.543 -2.101 -0.403 1.00 . A A . 22 THR CA 1 1
23 7443 1 1 22 THR CB C -6.248 -0.911 0.256 1.00 . A A . 22 THR CB 1 1
23 7444 1 1 22 THR CG2 C -5.218 0.165 0.620 1.00 . A A . 22 THR CG2 1 1
23 7445 1 1 22 THR H H -4.598 -0.524 -1.514 1.00 . A A . 22 THR H 1 1
23 7446 1 1 22 THR HA H -5.047 -2.698 0.346 1.00 . A A . 22 THR HA 1 1
23 7447 1 1 22 THR HB H -6.753 -1.241 1.152 1.00 . A A . 22 THR HB 1 1
23 7448 1 1 22 THR HG1 H -6.717 -0.018 -1.408 1.00 . A A . 22 THR HG1 1 1
23 7449 1 1 22 THR HG21 H -4.284 -0.305 0.889 1.00 . A A . 22 THR HG21 1 1
23 7450 1 1 22 THR HG22 H -5.583 0.747 1.453 1.00 . A A . 22 THR HG22 1 1
23 7451 1 1 22 THR HG23 H -5.060 0.814 -0.230 1.00 . A A . 22 THR HG23 1 1
23 7452 1 1 22 THR N N -4.552 -1.484 -1.324 1.00 . A A . 22 THR N 1 1
23 7453 1 1 22 THR O O -7.567 -2.471 -1.637 1.00 . A A . 22 THR O 1 1
23 7454 1 1 22 THR OG1 O -7.197 -0.369 -0.653 1.00 . A A . 22 THR OG1 1 1
23 7455 1 1 23 PHE C C -7.908 -6.045 -1.182 1.00 . A A . 23 PHE C 1 1
23 7456 1 1 23 PHE CA C -7.182 -5.092 -2.134 1.00 . A A . 23 PHE CA 1 1
23 7457 1 1 23 PHE CB C -6.288 -5.874 -3.097 1.00 . A A . 23 PHE CB 1 1
23 7458 1 1 23 PHE CD1 C -7.677 -5.978 -5.197 1.00 . A A . 23 PHE CD1 1 1
23 7459 1 1 23 PHE CD2 C -5.749 -4.509 -5.145 1.00 . A A . 23 PHE CD2 1 1
23 7460 1 1 23 PHE CE1 C -7.947 -5.578 -6.511 1.00 . A A . 23 PHE CE1 1 1
23 7461 1 1 23 PHE CE2 C -6.019 -4.109 -6.460 1.00 . A A . 23 PHE CE2 1 1
23 7462 1 1 23 PHE CG C -6.578 -5.444 -4.514 1.00 . A A . 23 PHE CG 1 1
23 7463 1 1 23 PHE CZ C -7.118 -4.643 -7.142 1.00 . A A . 23 PHE CZ 1 1
23 7464 1 1 23 PHE H H -5.419 -4.576 -1.005 1.00 . A A . 23 PHE H 1 1
23 7465 1 1 23 PHE HA H -7.892 -4.500 -2.689 1.00 . A A . 23 PHE HA 1 1
23 7466 1 1 23 PHE HB2 H -5.251 -5.676 -2.865 1.00 . A A . 23 PHE HB2 1 1
23 7467 1 1 23 PHE HB3 H -6.484 -6.930 -2.994 1.00 . A A . 23 PHE HB3 1 1
23 7468 1 1 23 PHE HD1 H -8.317 -6.699 -4.709 1.00 . A A . 23 PHE HD1 1 1
23 7469 1 1 23 PHE HD2 H -4.901 -4.097 -4.619 1.00 . A A . 23 PHE HD2 1 1
23 7470 1 1 23 PHE HE1 H -8.795 -5.990 -7.037 1.00 . A A . 23 PHE HE1 1 1
23 7471 1 1 23 PHE HE2 H -5.380 -3.388 -6.947 1.00 . A A . 23 PHE HE2 1 1
23 7472 1 1 23 PHE HZ H -7.326 -4.335 -8.155 1.00 . A A . 23 PHE HZ 1 1
23 7473 1 1 23 PHE N N -6.250 -4.210 -1.372 1.00 . A A . 23 PHE N 1 1
23 7474 1 1 23 PHE O O -8.073 -5.686 -0.027 1.00 . A A . 23 PHE O 1 1
23 7475 1 1 23 PHE OXT O -8.288 -7.117 -1.624 1.00 . A A . 23 PHE OXT 1 1
24 7476 1 1 1 GLU C C 4.395 19.440 3.560 1.00 . A A . 1 GLU C 1 1
24 7477 1 1 1 GLU CA C 3.084 20.217 3.409 1.00 . A A . 1 GLU CA 1 1
24 7478 1 1 1 GLU CB C 3.235 21.329 2.372 1.00 . A A . 1 GLU CB 1 1
24 7479 1 1 1 GLU CD C 1.328 22.485 1.245 1.00 . A A . 1 GLU CD 1 1
24 7480 1 1 1 GLU CG C 2.140 21.191 1.313 1.00 . A A . 1 GLU CG 1 1
24 7481 1 1 1 GLU H1 H 1.720 21.022 4.763 1.00 . A A . 1 GLU H1 1 1
24 7482 1 1 1 GLU H2 H 3.197 21.858 4.688 1.00 . A A . 1 GLU H2 1 1
24 7483 1 1 1 GLU H3 H 3.105 20.362 5.488 1.00 . A A . 1 GLU H3 1 1
24 7484 1 1 1 GLU HA H 2.283 19.553 3.124 1.00 . A A . 1 GLU HA 1 1
24 7485 1 1 1 GLU HB2 H 3.148 22.290 2.860 1.00 . A A . 1 GLU HB2 1 1
24 7486 1 1 1 GLU HB3 H 4.203 21.251 1.900 1.00 . A A . 1 GLU HB3 1 1
24 7487 1 1 1 GLU HG2 H 2.593 20.998 0.351 1.00 . A A . 1 GLU HG2 1 1
24 7488 1 1 1 GLU HG3 H 1.487 20.372 1.574 1.00 . A A . 1 GLU HG3 1 1
24 7489 1 1 1 GLU N N 2.752 20.918 4.684 1.00 . A A . 1 GLU N 1 1
24 7490 1 1 1 GLU O O 5.423 19.999 3.888 1.00 . A A . 1 GLU O 1 1
24 7491 1 1 1 GLU OE1 O 1.908 23.538 1.458 1.00 . A A . 1 GLU OE1 1 1
24 7492 1 1 1 GLU OE2 O 0.140 22.402 0.982 1.00 . A A . 1 GLU OE2 1 1
24 7493 1 1 2 ASN C C 5.997 16.752 2.099 1.00 . A A . 2 ASN C 1 1
24 7494 1 1 2 ASN CA C 5.610 17.346 3.456 1.00 . A A . 2 ASN CA 1 1
24 7495 1 1 2 ASN CB C 5.255 16.237 4.445 1.00 . A A . 2 ASN CB 1 1
24 7496 1 1 2 ASN CG C 3.950 15.566 4.013 1.00 . A A . 2 ASN CG 1 1
24 7497 1 1 2 ASN H H 3.526 17.728 3.062 1.00 . A A . 2 ASN H 1 1
24 7498 1 1 2 ASN HA H 6.414 17.949 3.848 1.00 . A A . 2 ASN HA 1 1
24 7499 1 1 2 ASN HB2 H 6.048 15.503 4.464 1.00 . A A . 2 ASN HB2 1 1
24 7500 1 1 2 ASN HB3 H 5.131 16.658 5.431 1.00 . A A . 2 ASN HB3 1 1
24 7501 1 1 2 ASN HD21 H 2.812 16.717 5.164 1.00 . A A . 2 ASN HD21 1 1
24 7502 1 1 2 ASN HD22 H 1.978 15.560 4.244 1.00 . A A . 2 ASN HD22 1 1
24 7503 1 1 2 ASN N N 4.366 18.158 3.325 1.00 . A A . 2 ASN N 1 1
24 7504 1 1 2 ASN ND2 N 2.820 15.983 4.515 1.00 . A A . 2 ASN ND2 1 1
24 7505 1 1 2 ASN O O 5.200 16.700 1.183 1.00 . A A . 2 ASN O 1 1
24 7506 1 1 2 ASN OD1 O 3.958 14.656 3.209 1.00 . A A . 2 ASN OD1 1 1
24 7507 1 1 3 PHE C C 8.297 14.341 0.901 1.00 . A A . 3 PHE C 1 1
24 7508 1 1 3 PHE CA C 7.648 15.707 0.666 1.00 . A A . 3 PHE CA 1 1
24 7509 1 1 3 PHE CB C 8.666 16.696 0.098 1.00 . A A . 3 PHE CB 1 1
24 7510 1 1 3 PHE CD1 C 7.105 18.567 -0.545 1.00 . A A . 3 PHE CD1 1 1
24 7511 1 1 3 PHE CD2 C 8.269 17.364 -2.300 1.00 . A A . 3 PHE CD2 1 1
24 7512 1 1 3 PHE CE1 C 6.484 19.371 -1.509 1.00 . A A . 3 PHE CE1 1 1
24 7513 1 1 3 PHE CE2 C 7.647 18.168 -3.263 1.00 . A A . 3 PHE CE2 1 1
24 7514 1 1 3 PHE CG C 7.998 17.564 -0.941 1.00 . A A . 3 PHE CG 1 1
24 7515 1 1 3 PHE CZ C 6.755 19.171 -2.867 1.00 . A A . 3 PHE CZ 1 1
24 7516 1 1 3 PHE H H 7.841 16.349 2.714 1.00 . A A . 3 PHE H 1 1
24 7517 1 1 3 PHE HA H 6.809 15.616 -0.007 1.00 . A A . 3 PHE HA 1 1
24 7518 1 1 3 PHE HB2 H 9.048 17.317 0.896 1.00 . A A . 3 PHE HB2 1 1
24 7519 1 1 3 PHE HB3 H 9.481 16.153 -0.356 1.00 . A A . 3 PHE HB3 1 1
24 7520 1 1 3 PHE HD1 H 6.897 18.722 0.503 1.00 . A A . 3 PHE HD1 1 1
24 7521 1 1 3 PHE HD2 H 8.957 16.589 -2.606 1.00 . A A . 3 PHE HD2 1 1
24 7522 1 1 3 PHE HE1 H 5.796 20.145 -1.203 1.00 . A A . 3 PHE HE1 1 1
24 7523 1 1 3 PHE HE2 H 7.856 18.015 -4.312 1.00 . A A . 3 PHE HE2 1 1
24 7524 1 1 3 PHE HZ H 6.275 19.792 -3.610 1.00 . A A . 3 PHE HZ 1 1
24 7525 1 1 3 PHE N N 7.214 16.300 1.963 1.00 . A A . 3 PHE N 1 1
24 7526 1 1 3 PHE O O 9.504 14.219 0.973 1.00 . A A . 3 PHE O 1 1
24 7527 1 1 4 ALA C C 7.014 10.883 0.983 1.00 . A A . 4 ALA C 1 1
24 7528 1 1 4 ALA CA C 8.074 11.954 1.253 1.00 . A A . 4 ALA CA 1 1
24 7529 1 1 4 ALA CB C 8.484 11.943 2.726 1.00 . A A . 4 ALA CB 1 1
24 7530 1 1 4 ALA H H 6.533 13.431 0.960 1.00 . A A . 4 ALA H 1 1
24 7531 1 1 4 ALA HA H 8.938 11.795 0.628 1.00 . A A . 4 ALA HA 1 1
24 7532 1 1 4 ALA HB1 H 8.400 10.939 3.115 1.00 . A A . 4 ALA HB1 1 1
24 7533 1 1 4 ALA HB2 H 7.835 12.601 3.285 1.00 . A A . 4 ALA HB2 1 1
24 7534 1 1 4 ALA HB3 H 9.506 12.281 2.817 1.00 . A A . 4 ALA HB3 1 1
24 7535 1 1 4 ALA N N 7.504 13.312 1.022 1.00 . A A . 4 ALA N 1 1
24 7536 1 1 4 ALA O O 6.405 10.354 1.892 1.00 . A A . 4 ALA O 1 1
24 7537 1 1 5 GLY C C 6.066 8.933 -1.968 1.00 . A A . 5 GLY C 1 1
24 7538 1 1 5 GLY CA C 5.769 9.524 -0.589 1.00 . A A . 5 GLY CA 1 1
24 7539 1 1 5 GLY H H 7.291 10.997 -0.979 1.00 . A A . 5 GLY H 1 1
24 7540 1 1 5 GLY HA2 H 5.800 8.740 0.155 1.00 . A A . 5 GLY HA2 1 1
24 7541 1 1 5 GLY HA3 H 4.789 9.974 -0.599 1.00 . A A . 5 GLY HA3 1 1
24 7542 1 1 5 GLY N N 6.789 10.559 -0.260 1.00 . A A . 5 GLY N 1 1
24 7543 1 1 5 GLY O O 6.498 9.622 -2.871 1.00 . A A . 5 GLY O 1 1
24 7544 1 1 6 GLY C C 5.252 5.757 -3.589 1.00 . A A . 6 GLY C 1 1
24 7545 1 1 6 GLY CA C 6.102 7.021 -3.457 1.00 . A A . 6 GLY CA 1 1
24 7546 1 1 6 GLY H H 5.487 7.123 -1.396 1.00 . A A . 6 GLY H 1 1
24 7547 1 1 6 GLY HA2 H 5.850 7.712 -4.249 1.00 . A A . 6 GLY HA2 1 1
24 7548 1 1 6 GLY HA3 H 7.147 6.758 -3.528 1.00 . A A . 6 GLY HA3 1 1
24 7549 1 1 6 GLY N N 5.836 7.660 -2.138 1.00 . A A . 6 GLY N 1 1
24 7550 1 1 6 GLY O O 5.763 4.656 -3.634 1.00 . A A . 6 GLY O 1 1
24 7551 1 1 7 CYS C C 2.119 4.875 -4.960 1.00 . A A . 7 CYS C 1 1
24 7552 1 1 7 CYS CA C 3.072 4.713 -3.773 1.00 . A A . 7 CYS CA 1 1
24 7553 1 1 7 CYS CB C 2.285 4.666 -2.463 1.00 . A A . 7 CYS CB 1 1
24 7554 1 1 7 CYS H H 3.565 6.804 -3.607 1.00 . A A . 7 CYS H 1 1
24 7555 1 1 7 CYS HA H 3.660 3.816 -3.882 1.00 . A A . 7 CYS HA 1 1
24 7556 1 1 7 CYS HB2 H 1.780 5.608 -2.314 1.00 . A A . 7 CYS HB2 1 1
24 7557 1 1 7 CYS HB3 H 1.555 3.873 -2.510 1.00 . A A . 7 CYS HB3 1 1
24 7558 1 1 7 CYS N N 3.957 5.906 -3.648 1.00 . A A . 7 CYS N 1 1
24 7559 1 1 7 CYS O O 2.099 5.897 -5.616 1.00 . A A . 7 CYS O 1 1
24 7560 1 1 7 CYS SG S 3.415 4.365 -1.081 1.00 . A A . 7 CYS SG 1 1
24 7561 1 1 8 ALA C C -0.962 4.550 -5.902 1.00 . A A . 8 ALA C 1 1
24 7562 1 1 8 ALA CA C 0.373 3.972 -6.378 1.00 . A A . 8 ALA CA 1 1
24 7563 1 1 8 ALA CB C 0.194 2.538 -6.875 1.00 . A A . 8 ALA CB 1 1
24 7564 1 1 8 ALA H H 1.358 3.060 -4.694 1.00 . A A . 8 ALA H 1 1
24 7565 1 1 8 ALA HA H 0.788 4.580 -7.164 1.00 . A A . 8 ALA HA 1 1
24 7566 1 1 8 ALA HB1 H -0.852 2.275 -6.843 1.00 . A A . 8 ALA HB1 1 1
24 7567 1 1 8 ALA HB2 H 0.755 1.865 -6.244 1.00 . A A . 8 ALA HB2 1 1
24 7568 1 1 8 ALA HB3 H 0.553 2.462 -7.890 1.00 . A A . 8 ALA HB3 1 1
24 7569 1 1 8 ALA N N 1.327 3.874 -5.237 1.00 . A A . 8 ALA N 1 1
24 7570 1 1 8 ALA O O -1.077 5.042 -4.798 1.00 . A A . 8 ALA O 1 1
24 7571 1 1 9 THR C C -3.621 4.703 -4.873 1.00 . A A . 9 THR C 1 1
24 7572 1 1 9 THR CA C -3.301 5.051 -6.334 1.00 . A A . 9 THR CA 1 1
24 7573 1 1 9 THR CB C -4.315 4.398 -7.284 1.00 . A A . 9 THR CB 1 1
24 7574 1 1 9 THR CG2 C -3.914 2.947 -7.574 1.00 . A A . 9 THR CG2 1 1
24 7575 1 1 9 THR H H -1.849 4.102 -7.618 1.00 . A A . 9 THR H 1 1
24 7576 1 1 9 THR HA H -3.313 6.120 -6.470 1.00 . A A . 9 THR HA 1 1
24 7577 1 1 9 THR HB H -4.344 4.950 -8.210 1.00 . A A . 9 THR HB 1 1
24 7578 1 1 9 THR HG1 H -5.786 5.322 -6.409 1.00 . A A . 9 THR HG1 1 1
24 7579 1 1 9 THR HG21 H -3.327 2.565 -6.753 1.00 . A A . 9 THR HG21 1 1
24 7580 1 1 9 THR HG22 H -3.330 2.910 -8.483 1.00 . A A . 9 THR HG22 1 1
24 7581 1 1 9 THR HG23 H -4.803 2.345 -7.693 1.00 . A A . 9 THR HG23 1 1
24 7582 1 1 9 THR N N -1.969 4.499 -6.731 1.00 . A A . 9 THR N 1 1
24 7583 1 1 9 THR O O -3.218 5.397 -3.961 1.00 . A A . 9 THR O 1 1
24 7584 1 1 9 THR OG1 O -5.601 4.420 -6.682 1.00 . A A . 9 THR OG1 1 1
24 7585 1 1 10 GLY C C -3.643 2.304 -2.684 1.00 . A A . 10 GLY C 1 1
24 7586 1 1 10 GLY CA C -4.692 3.269 -3.238 1.00 . A A . 10 GLY CA 1 1
24 7587 1 1 10 GLY H H -4.672 3.096 -5.384 1.00 . A A . 10 GLY H 1 1
24 7588 1 1 10 GLY HA2 H -4.722 4.160 -2.628 1.00 . A A . 10 GLY HA2 1 1
24 7589 1 1 10 GLY HA3 H -5.659 2.791 -3.222 1.00 . A A . 10 GLY HA3 1 1
24 7590 1 1 10 GLY N N -4.348 3.642 -4.640 1.00 . A A . 10 GLY N 1 1
24 7591 1 1 10 GLY O O -3.965 1.235 -2.207 1.00 . A A . 10 GLY O 1 1
24 7592 1 1 11 PHE C C -0.950 2.275 -0.802 1.00 . A A . 11 PHE C 1 1
24 7593 1 1 11 PHE CA C -1.318 1.814 -2.218 1.00 . A A . 11 PHE CA 1 1
24 7594 1 1 11 PHE CB C -0.173 2.110 -3.174 1.00 . A A . 11 PHE CB 1 1
24 7595 1 1 11 PHE CD1 C -1.019 0.720 -5.115 1.00 . A A . 11 PHE CD1 1 1
24 7596 1 1 11 PHE CD2 C 1.215 0.305 -4.275 1.00 . A A . 11 PHE CD2 1 1
24 7597 1 1 11 PHE CE1 C -0.833 -0.271 -6.088 1.00 . A A . 11 PHE CE1 1 1
24 7598 1 1 11 PHE CE2 C 1.400 -0.680 -5.252 1.00 . A A . 11 PHE CE2 1 1
24 7599 1 1 11 PHE CG C 0.006 1.009 -4.203 1.00 . A A . 11 PHE CG 1 1
24 7600 1 1 11 PHE CZ C 0.375 -0.969 -6.158 1.00 . A A . 11 PHE CZ 1 1
24 7601 1 1 11 PHE H H -2.148 3.538 -3.111 1.00 . A A . 11 PHE H 1 1
24 7602 1 1 11 PHE HA H -1.587 0.773 -2.247 1.00 . A A . 11 PHE HA 1 1
24 7603 1 1 11 PHE HB2 H -0.378 3.034 -3.685 1.00 . A A . 11 PHE HB2 1 1
24 7604 1 1 11 PHE HB3 H 0.716 2.228 -2.610 1.00 . A A . 11 PHE HB3 1 1
24 7605 1 1 11 PHE HD1 H -1.957 1.252 -5.064 1.00 . A A . 11 PHE HD1 1 1
24 7606 1 1 11 PHE HD2 H 2.002 0.517 -3.577 1.00 . A A . 11 PHE HD2 1 1
24 7607 1 1 11 PHE HE1 H -1.627 -0.494 -6.787 1.00 . A A . 11 PHE HE1 1 1
24 7608 1 1 11 PHE HE2 H 2.333 -1.220 -5.303 1.00 . A A . 11 PHE HE2 1 1
24 7609 1 1 11 PHE HZ H 0.519 -1.728 -6.912 1.00 . A A . 11 PHE HZ 1 1
24 7610 1 1 11 PHE N N -2.392 2.678 -2.733 1.00 . A A . 11 PHE N 1 1
24 7611 1 1 11 PHE O O -0.632 3.427 -0.584 1.00 . A A . 11 PHE O 1 1
24 7612 1 1 12 MET C C 0.773 1.417 1.892 1.00 . A A . 12 MET C 1 1
24 7613 1 1 12 MET CA C -0.664 1.814 1.553 1.00 . A A . 12 MET CA 1 1
24 7614 1 1 12 MET CB C -1.653 1.055 2.437 1.00 . A A . 12 MET CB 1 1
24 7615 1 1 12 MET CE C -3.365 -0.293 4.690 1.00 . A A . 12 MET CE 1 1
24 7616 1 1 12 MET CG C -1.194 1.128 3.894 1.00 . A A . 12 MET CG 1 1
24 7617 1 1 12 MET H H -1.268 0.477 -0.027 1.00 . A A . 12 MET H 1 1
24 7618 1 1 12 MET HA H -0.802 2.875 1.674 1.00 . A A . 12 MET HA 1 1
24 7619 1 1 12 MET HB2 H -2.633 1.500 2.345 1.00 . A A . 12 MET HB2 1 1
24 7620 1 1 12 MET HB3 H -1.695 0.021 2.127 1.00 . A A . 12 MET HB3 1 1
24 7621 1 1 12 MET HE1 H -3.915 -0.284 3.759 1.00 . A A . 12 MET HE1 1 1
24 7622 1 1 12 MET HE2 H -4.037 -0.531 5.499 1.00 . A A . 12 MET HE2 1 1
24 7623 1 1 12 MET HE3 H -2.580 -1.035 4.645 1.00 . A A . 12 MET HE3 1 1
24 7624 1 1 12 MET HG2 H -0.678 0.216 4.155 1.00 . A A . 12 MET HG2 1 1
24 7625 1 1 12 MET HG3 H -0.525 1.967 4.019 1.00 . A A . 12 MET HG3 1 1
24 7626 1 1 12 MET N N -1.001 1.401 0.161 1.00 . A A . 12 MET N 1 1
24 7627 1 1 12 MET O O 1.231 0.344 1.551 1.00 . A A . 12 MET O 1 1
24 7628 1 1 12 MET SD S -2.634 1.339 4.970 1.00 . A A . 12 MET SD 1 1
24 7629 1 1 13 ARG C C 2.936 0.855 3.977 1.00 . A A . 13 ARG C 1 1
24 7630 1 1 13 ARG CA C 2.899 1.960 2.920 1.00 . A A . 13 ARG CA 1 1
24 7631 1 1 13 ARG CB C 3.469 3.261 3.484 1.00 . A A . 13 ARG CB 1 1
24 7632 1 1 13 ARG CD C 5.350 3.396 1.843 1.00 . A A . 13 ARG CD 1 1
24 7633 1 1 13 ARG CG C 4.991 3.263 3.324 1.00 . A A . 13 ARG CG 1 1
24 7634 1 1 13 ARG CZ C 7.653 4.139 1.789 1.00 . A A . 13 ARG CZ 1 1
24 7635 1 1 13 ARG H H 1.100 3.140 2.821 1.00 . A A . 13 ARG H 1 1
24 7636 1 1 13 ARG HA H 3.453 1.664 2.044 1.00 . A A . 13 ARG HA 1 1
24 7637 1 1 13 ARG HB2 H 3.049 4.100 2.949 1.00 . A A . 13 ARG HB2 1 1
24 7638 1 1 13 ARG HB3 H 3.219 3.340 4.531 1.00 . A A . 13 ARG HB3 1 1
24 7639 1 1 13 ARG HD2 H 5.746 2.462 1.468 1.00 . A A . 13 ARG HD2 1 1
24 7640 1 1 13 ARG HD3 H 4.485 3.695 1.272 1.00 . A A . 13 ARG HD3 1 1
24 7641 1 1 13 ARG HE H 6.124 5.403 1.767 1.00 . A A . 13 ARG HE 1 1
24 7642 1 1 13 ARG HG2 H 5.408 4.096 3.873 1.00 . A A . 13 ARG HG2 1 1
24 7643 1 1 13 ARG HG3 H 5.396 2.339 3.710 1.00 . A A . 13 ARG HG3 1 1
24 7644 1 1 13 ARG HH11 H 7.740 3.831 3.765 1.00 . A A . 13 ARG HH11 1 1
24 7645 1 1 13 ARG HH12 H 9.220 3.578 2.901 1.00 . A A . 13 ARG HH12 1 1
24 7646 1 1 13 ARG HH21 H 7.862 4.370 -0.189 1.00 . A A . 13 ARG HH21 1 1
24 7647 1 1 13 ARG HH22 H 9.289 3.883 0.663 1.00 . A A . 13 ARG HH22 1 1
24 7648 1 1 13 ARG N N 1.489 2.280 2.559 1.00 . A A . 13 ARG N 1 1
24 7649 1 1 13 ARG NE N 6.389 4.461 1.794 1.00 . A A . 13 ARG NE 1 1
24 7650 1 1 13 ARG NH1 N 8.251 3.825 2.905 1.00 . A A . 13 ARG NH1 1 1
24 7651 1 1 13 ARG NH2 N 8.320 4.130 0.667 1.00 . A A . 13 ARG NH2 1 1
24 7652 1 1 13 ARG O O 2.345 0.972 5.032 1.00 . A A . 13 ARG O 1 1
24 7653 1 1 14 THR C C 4.898 -1.097 5.636 1.00 . A A . 14 THR C 1 1
24 7654 1 1 14 THR CA C 3.709 -1.323 4.701 1.00 . A A . 14 THR CA 1 1
24 7655 1 1 14 THR CB C 3.907 -2.591 3.871 1.00 . A A . 14 THR CB 1 1
24 7656 1 1 14 THR CG2 C 2.546 -3.129 3.427 1.00 . A A . 14 THR CG2 1 1
24 7657 1 1 14 THR H H 4.104 -0.290 2.851 1.00 . A A . 14 THR H 1 1
24 7658 1 1 14 THR HA H 2.792 -1.389 5.265 1.00 . A A . 14 THR HA 1 1
24 7659 1 1 14 THR HB H 4.409 -3.337 4.467 1.00 . A A . 14 THR HB 1 1
24 7660 1 1 14 THR HG1 H 5.596 -2.571 2.905 1.00 . A A . 14 THR HG1 1 1
24 7661 1 1 14 THR HG21 H 2.152 -3.782 4.190 1.00 . A A . 14 THR HG21 1 1
24 7662 1 1 14 THR HG22 H 2.660 -3.680 2.504 1.00 . A A . 14 THR HG22 1 1
24 7663 1 1 14 THR HG23 H 1.867 -2.304 3.272 1.00 . A A . 14 THR HG23 1 1
24 7664 1 1 14 THR N N 3.631 -0.216 3.706 1.00 . A A . 14 THR N 1 1
24 7665 1 1 14 THR O O 5.914 -0.563 5.240 1.00 . A A . 14 THR O 1 1
24 7666 1 1 14 THR OG1 O 4.697 -2.287 2.727 1.00 . A A . 14 THR OG1 1 1
24 7667 1 1 15 ALA C C 7.240 -1.617 7.184 1.00 . A A . 15 ALA C 1 1
24 7668 1 1 15 ALA CA C 5.896 -1.295 7.841 1.00 . A A . 15 ALA CA 1 1
24 7669 1 1 15 ALA CB C 5.611 -2.274 8.981 1.00 . A A . 15 ALA CB 1 1
24 7670 1 1 15 ALA H H 3.944 -1.916 7.172 1.00 . A A . 15 ALA H 1 1
24 7671 1 1 15 ALA HA H 5.894 -0.285 8.217 1.00 . A A . 15 ALA HA 1 1
24 7672 1 1 15 ALA HB1 H 6.044 -3.235 8.746 1.00 . A A . 15 ALA HB1 1 1
24 7673 1 1 15 ALA HB2 H 4.544 -2.380 9.106 1.00 . A A . 15 ALA HB2 1 1
24 7674 1 1 15 ALA HB3 H 6.045 -1.897 9.896 1.00 . A A . 15 ALA HB3 1 1
24 7675 1 1 15 ALA N N 4.776 -1.493 6.875 1.00 . A A . 15 ALA N 1 1
24 7676 1 1 15 ALA O O 8.266 -1.075 7.549 1.00 . A A . 15 ALA O 1 1
24 7677 1 1 16 ASP C C 9.026 -1.671 4.704 1.00 . A A . 16 ASP C 1 1
24 7678 1 1 16 ASP CA C 8.530 -2.849 5.547 1.00 . A A . 16 ASP CA 1 1
24 7679 1 1 16 ASP CB C 8.191 -4.043 4.653 1.00 . A A . 16 ASP CB 1 1
24 7680 1 1 16 ASP CG C 7.773 -5.231 5.523 1.00 . A A . 16 ASP CG 1 1
24 7681 1 1 16 ASP H H 6.411 -2.922 5.942 1.00 . A A . 16 ASP H 1 1
24 7682 1 1 16 ASP HA H 9.273 -3.132 6.275 1.00 . A A . 16 ASP HA 1 1
24 7683 1 1 16 ASP HB2 H 7.380 -3.777 3.991 1.00 . A A . 16 ASP HB2 1 1
24 7684 1 1 16 ASP HB3 H 9.058 -4.313 4.070 1.00 . A A . 16 ASP HB3 1 1
24 7685 1 1 16 ASP N N 7.247 -2.495 6.221 1.00 . A A . 16 ASP N 1 1
24 7686 1 1 16 ASP O O 10.157 -1.644 4.260 1.00 . A A . 16 ASP O 1 1
24 7687 1 1 16 ASP OD1 O 7.973 -5.160 6.725 1.00 . A A . 16 ASP OD1 1 1
24 7688 1 1 16 ASP OD2 O 7.260 -6.191 4.972 1.00 . A A . 16 ASP OD2 1 1
24 7689 1 1 17 GLY C C 8.205 0.244 2.209 1.00 . A A . 17 GLY C 1 1
24 7690 1 1 17 GLY CA C 8.602 0.476 3.665 1.00 . A A . 17 GLY CA 1 1
24 7691 1 1 17 GLY H H 7.278 -0.744 4.844 1.00 . A A . 17 GLY H 1 1
24 7692 1 1 17 GLY HA2 H 8.112 1.364 4.038 1.00 . A A . 17 GLY HA2 1 1
24 7693 1 1 17 GLY HA3 H 9.672 0.600 3.727 1.00 . A A . 17 GLY HA3 1 1
24 7694 1 1 17 GLY N N 8.186 -0.699 4.478 1.00 . A A . 17 GLY N 1 1
24 7695 1 1 17 GLY O O 8.947 0.552 1.296 1.00 . A A . 17 GLY O 1 1
24 7696 1 1 18 ARG C C 5.157 -0.118 0.364 1.00 . A A . 18 ARG C 1 1
24 7697 1 1 18 ARG CA C 6.608 -0.556 0.576 1.00 . A A . 18 ARG CA 1 1
24 7698 1 1 18 ARG CB C 6.741 -2.066 0.386 1.00 . A A . 18 ARG CB 1 1
24 7699 1 1 18 ARG CD C 9.067 -2.044 -0.532 1.00 . A A . 18 ARG CD 1 1
24 7700 1 1 18 ARG CG C 8.190 -2.488 0.642 1.00 . A A . 18 ARG CG 1 1
24 7701 1 1 18 ARG CZ C 11.483 -2.226 -0.564 1.00 . A A . 18 ARG CZ 1 1
24 7702 1 1 18 ARG H H 6.456 -0.547 2.731 1.00 . A A . 18 ARG H 1 1
24 7703 1 1 18 ARG HA H 7.259 -0.044 -0.115 1.00 . A A . 18 ARG HA 1 1
24 7704 1 1 18 ARG HB2 H 6.088 -2.573 1.081 1.00 . A A . 18 ARG HB2 1 1
24 7705 1 1 18 ARG HB3 H 6.465 -2.326 -0.623 1.00 . A A . 18 ARG HB3 1 1
24 7706 1 1 18 ARG HD2 H 9.113 -2.823 -1.281 1.00 . A A . 18 ARG HD2 1 1
24 7707 1 1 18 ARG HD3 H 8.689 -1.129 -0.960 1.00 . A A . 18 ARG HD3 1 1
24 7708 1 1 18 ARG HE H 10.499 -1.347 0.919 1.00 . A A . 18 ARG HE 1 1
24 7709 1 1 18 ARG HG2 H 8.544 -2.027 1.552 1.00 . A A . 18 ARG HG2 1 1
24 7710 1 1 18 ARG HG3 H 8.240 -3.563 0.739 1.00 . A A . 18 ARG HG3 1 1
24 7711 1 1 18 ARG HH11 H 11.012 -4.165 -0.398 1.00 . A A . 18 ARG HH11 1 1
24 7712 1 1 18 ARG HH12 H 12.498 -3.821 -1.219 1.00 . A A . 18 ARG HH12 1 1
24 7713 1 1 18 ARG HH21 H 12.203 -0.384 -0.876 1.00 . A A . 18 ARG HH21 1 1
24 7714 1 1 18 ARG HH22 H 13.171 -1.682 -1.491 1.00 . A A . 18 ARG HH22 1 1
24 7715 1 1 18 ARG N N 7.041 -0.302 1.980 1.00 . A A . 18 ARG N 1 1
24 7716 1 1 18 ARG NE N 10.414 -1.811 0.061 1.00 . A A . 18 ARG NE 1 1
24 7717 1 1 18 ARG NH1 N 11.680 -3.503 -0.741 1.00 . A A . 18 ARG NH1 1 1
24 7718 1 1 18 ARG NH2 N 12.353 -1.363 -1.011 1.00 . A A . 18 ARG NH2 1 1
24 7719 1 1 18 ARG O O 4.372 -0.051 1.287 1.00 . A A . 18 ARG O 1 1
24 7720 1 1 19 CYS C C 2.572 -0.583 -1.610 1.00 . A A . 19 CYS C 1 1
24 7721 1 1 19 CYS CA C 3.418 0.617 -1.167 1.00 . A A . 19 CYS CA 1 1
24 7722 1 1 19 CYS CB C 3.608 1.603 -2.314 1.00 . A A . 19 CYS CB 1 1
24 7723 1 1 19 CYS H H 5.458 0.115 -1.581 1.00 . A A . 19 CYS H 1 1
24 7724 1 1 19 CYS HA H 2.967 1.115 -0.325 1.00 . A A . 19 CYS HA 1 1
24 7725 1 1 19 CYS HB2 H 4.068 1.092 -3.148 1.00 . A A . 19 CYS HB2 1 1
24 7726 1 1 19 CYS HB3 H 2.653 1.999 -2.611 1.00 . A A . 19 CYS HB3 1 1
24 7727 1 1 19 CYS N N 4.804 0.179 -0.857 1.00 . A A . 19 CYS N 1 1
24 7728 1 1 19 CYS O O 2.930 -1.304 -2.521 1.00 . A A . 19 CYS O 1 1
24 7729 1 1 19 CYS SG S 4.686 2.954 -1.771 1.00 . A A . 19 CYS SG 1 1
24 7730 1 1 20 LYS C C -0.853 -1.479 -1.581 1.00 . A A . 20 LYS C 1 1
24 7731 1 1 20 LYS CA C 0.586 -1.956 -1.360 1.00 . A A . 20 LYS CA 1 1
24 7732 1 1 20 LYS CB C 0.656 -2.917 -0.172 1.00 . A A . 20 LYS CB 1 1
24 7733 1 1 20 LYS CD C 0.130 -5.340 -0.485 1.00 . A A . 20 LYS CD 1 1
24 7734 1 1 20 LYS CE C 0.787 -6.722 -0.455 1.00 . A A . 20 LYS CE 1 1
24 7735 1 1 20 LYS CG C 1.209 -4.265 -0.638 1.00 . A A . 20 LYS CG 1 1
24 7736 1 1 20 LYS H H 1.181 -0.210 -0.242 1.00 . A A . 20 LYS H 1 1
24 7737 1 1 20 LYS HA H 0.967 -2.435 -2.247 1.00 . A A . 20 LYS HA 1 1
24 7738 1 1 20 LYS HB2 H 1.305 -2.504 0.587 1.00 . A A . 20 LYS HB2 1 1
24 7739 1 1 20 LYS HB3 H -0.333 -3.057 0.237 1.00 . A A . 20 LYS HB3 1 1
24 7740 1 1 20 LYS HD2 H -0.411 -5.178 0.436 1.00 . A A . 20 LYS HD2 1 1
24 7741 1 1 20 LYS HD3 H -0.553 -5.286 -1.319 1.00 . A A . 20 LYS HD3 1 1
24 7742 1 1 20 LYS HE2 H 1.738 -6.674 0.058 1.00 . A A . 20 LYS HE2 1 1
24 7743 1 1 20 LYS HE3 H 0.136 -7.438 0.021 1.00 . A A . 20 LYS HE3 1 1
24 7744 1 1 20 LYS HG2 H 1.504 -4.194 -1.674 1.00 . A A . 20 LYS HG2 1 1
24 7745 1 1 20 LYS HG3 H 2.065 -4.530 -0.037 1.00 . A A . 20 LYS HG3 1 1
24 7746 1 1 20 LYS HZ1 H 0.969 -8.119 -1.987 1.00 . A A . 20 LYS HZ1 1 1
24 7747 1 1 20 LYS HZ2 H 1.902 -6.718 -2.213 1.00 . A A . 20 LYS HZ2 1 1
24 7748 1 1 20 LYS HZ3 H 0.221 -6.671 -2.458 1.00 . A A . 20 LYS HZ3 1 1
24 7749 1 1 20 LYS N N 1.453 -0.802 -0.974 1.00 . A A . 20 LYS N 1 1
24 7750 1 1 20 LYS NZ N 0.985 -7.085 -1.887 1.00 . A A . 20 LYS NZ 1 1
24 7751 1 1 20 LYS O O -1.417 -0.811 -0.742 1.00 . A A . 20 LYS O 1 1
24 7752 1 1 21 PRO C C -3.815 -2.186 -2.203 1.00 . A A . 21 PRO C 1 1
24 7753 1 1 21 PRO CA C -2.783 -1.430 -3.035 1.00 . A A . 21 PRO CA 1 1
24 7754 1 1 21 PRO CB C -2.916 -1.727 -4.522 1.00 . A A . 21 PRO CB 1 1
24 7755 1 1 21 PRO CD C -0.799 -2.659 -3.758 1.00 . A A . 21 PRO CD 1 1
24 7756 1 1 21 PRO CG C -1.862 -2.747 -4.827 1.00 . A A . 21 PRO CG 1 1
24 7757 1 1 21 PRO HA H -2.894 -0.374 -2.876 1.00 . A A . 21 PRO HA 1 1
24 7758 1 1 21 PRO HB2 H -3.897 -2.130 -4.729 1.00 . A A . 21 PRO HB2 1 1
24 7759 1 1 21 PRO HB3 H -2.755 -0.836 -5.097 1.00 . A A . 21 PRO HB3 1 1
24 7760 1 1 21 PRO HD2 H -0.564 -3.646 -3.382 1.00 . A A . 21 PRO HD2 1 1
24 7761 1 1 21 PRO HD3 H 0.085 -2.183 -4.141 1.00 . A A . 21 PRO HD3 1 1
24 7762 1 1 21 PRO HG2 H -2.294 -3.724 -4.830 1.00 . A A . 21 PRO HG2 1 1
24 7763 1 1 21 PRO HG3 H -1.420 -2.539 -5.789 1.00 . A A . 21 PRO HG3 1 1
24 7764 1 1 21 PRO N N -1.402 -1.839 -2.706 1.00 . A A . 21 PRO N 1 1
24 7765 1 1 21 PRO O O -3.739 -3.383 -2.013 1.00 . A A . 21 PRO O 1 1
24 7766 1 1 22 THR C C -6.818 -2.872 -1.739 1.00 . A A . 22 THR C 1 1
24 7767 1 1 22 THR CA C -5.843 -2.084 -0.863 1.00 . A A . 22 THR CA 1 1
24 7768 1 1 22 THR CB C -6.551 -0.893 -0.207 1.00 . A A . 22 THR CB 1 1
24 7769 1 1 22 THR CG2 C -5.512 0.136 0.259 1.00 . A A . 22 THR CG2 1 1
24 7770 1 1 22 THR H H -4.800 -0.502 -1.873 1.00 . A A . 22 THR H 1 1
24 7771 1 1 22 THR HA H -5.411 -2.719 -0.106 1.00 . A A . 22 THR HA 1 1
24 7772 1 1 22 THR HB H -7.122 -1.233 0.642 1.00 . A A . 22 THR HB 1 1
24 7773 1 1 22 THR HG1 H -6.881 0.057 -1.873 1.00 . A A . 22 THR HG1 1 1
24 7774 1 1 22 THR HG21 H -4.524 -0.294 0.194 1.00 . A A . 22 THR HG21 1 1
24 7775 1 1 22 THR HG22 H -5.717 0.418 1.280 1.00 . A A . 22 THR HG22 1 1
24 7776 1 1 22 THR HG23 H -5.564 1.011 -0.373 1.00 . A A . 22 THR HG23 1 1
24 7777 1 1 22 THR N N -4.780 -1.466 -1.701 1.00 . A A . 22 THR N 1 1
24 7778 1 1 22 THR O O -7.670 -2.310 -2.398 1.00 . A A . 22 THR O 1 1
24 7779 1 1 22 THR OG1 O -7.419 -0.288 -1.156 1.00 . A A . 22 THR OG1 1 1
24 7780 1 1 23 PHE C C -9.030 -4.994 -1.983 1.00 . A A . 23 PHE C 1 1
24 7781 1 1 23 PHE CA C -7.623 -4.995 -2.588 1.00 . A A . 23 PHE CA 1 1
24 7782 1 1 23 PHE CB C -7.028 -6.404 -2.563 1.00 . A A . 23 PHE CB 1 1
24 7783 1 1 23 PHE CD1 C -5.735 -6.284 -4.723 1.00 . A A . 23 PHE CD1 1 1
24 7784 1 1 23 PHE CD2 C -4.513 -6.545 -2.645 1.00 . A A . 23 PHE CD2 1 1
24 7785 1 1 23 PHE CE1 C -4.529 -6.290 -5.433 1.00 . A A . 23 PHE CE1 1 1
24 7786 1 1 23 PHE CE2 C -3.306 -6.551 -3.355 1.00 . A A . 23 PHE CE2 1 1
24 7787 1 1 23 PHE CG C -5.727 -6.411 -3.328 1.00 . A A . 23 PHE CG 1 1
24 7788 1 1 23 PHE CZ C -3.314 -6.422 -4.749 1.00 . A A . 23 PHE CZ 1 1
24 7789 1 1 23 PHE H H -6.008 -4.605 -1.212 1.00 . A A . 23 PHE H 1 1
24 7790 1 1 23 PHE HA H -7.648 -4.623 -3.599 1.00 . A A . 23 PHE HA 1 1
24 7791 1 1 23 PHE HB2 H -6.846 -6.699 -1.540 1.00 . A A . 23 PHE HB2 1 1
24 7792 1 1 23 PHE HB3 H -7.719 -7.095 -3.020 1.00 . A A . 23 PHE HB3 1 1
24 7793 1 1 23 PHE HD1 H -6.672 -6.181 -5.249 1.00 . A A . 23 PHE HD1 1 1
24 7794 1 1 23 PHE HD2 H -4.507 -6.645 -1.569 1.00 . A A . 23 PHE HD2 1 1
24 7795 1 1 23 PHE HE1 H -4.534 -6.190 -6.508 1.00 . A A . 23 PHE HE1 1 1
24 7796 1 1 23 PHE HE2 H -2.370 -6.655 -2.828 1.00 . A A . 23 PHE HE2 1 1
24 7797 1 1 23 PHE HZ H -2.383 -6.426 -5.297 1.00 . A A . 23 PHE HZ 1 1
24 7798 1 1 23 PHE N N -6.701 -4.172 -1.752 1.00 . A A . 23 PHE N 1 1
24 7799 1 1 23 PHE O O -9.899 -5.633 -2.553 1.00 . A A . 23 PHE O 1 1
24 7800 1 1 23 PHE OXT O -9.214 -4.351 -0.961 1.00 . A A . 23 PHE OXT 1 1
25 7801 1 1 1 GLU C C 1.549 14.876 -0.007 1.00 . A A . 1 GLU C 1 1
25 7802 1 1 1 GLU CA C 2.979 14.997 0.525 1.00 . A A . 1 GLU CA 1 1
25 7803 1 1 1 GLU CB C 3.945 15.360 -0.604 1.00 . A A . 1 GLU CB 1 1
25 7804 1 1 1 GLU CD C 5.182 17.415 -1.311 1.00 . A A . 1 GLU CD 1 1
25 7805 1 1 1 GLU CG C 4.873 16.483 -0.138 1.00 . A A . 1 GLU CG 1 1
25 7806 1 1 1 GLU H1 H 4.168 13.825 1.770 1.00 . A A . 1 GLU H1 1 1
25 7807 1 1 1 GLU H2 H 3.871 13.136 0.245 1.00 . A A . 1 GLU H2 1 1
25 7808 1 1 1 GLU H3 H 2.651 13.150 1.427 1.00 . A A . 1 GLU H3 1 1
25 7809 1 1 1 GLU HA H 3.030 15.739 1.306 1.00 . A A . 1 GLU HA 1 1
25 7810 1 1 1 GLU HB2 H 4.531 14.493 -0.869 1.00 . A A . 1 GLU HB2 1 1
25 7811 1 1 1 GLU HB3 H 3.384 15.694 -1.464 1.00 . A A . 1 GLU HB3 1 1
25 7812 1 1 1 GLU HG2 H 4.392 17.042 0.651 1.00 . A A . 1 GLU HG2 1 1
25 7813 1 1 1 GLU HG3 H 5.795 16.058 0.233 1.00 . A A . 1 GLU HG3 1 1
25 7814 1 1 1 GLU N N 3.454 13.677 1.030 1.00 . A A . 1 GLU N 1 1
25 7815 1 1 1 GLU O O 1.313 14.909 -1.198 1.00 . A A . 1 GLU O 1 1
25 7816 1 1 1 GLU OE1 O 4.253 17.768 -2.020 1.00 . A A . 1 GLU OE1 1 1
25 7817 1 1 1 GLU OE2 O 6.339 17.761 -1.479 1.00 . A A . 1 GLU OE2 1 1
25 7818 1 1 2 ASN C C -0.991 13.379 -0.475 1.00 . A A . 2 ASN C 1 1
25 7819 1 1 2 ASN CA C -0.825 14.610 0.419 1.00 . A A . 2 ASN CA 1 1
25 7820 1 1 2 ASN CB C -1.106 15.888 -0.372 1.00 . A A . 2 ASN CB 1 1
25 7821 1 1 2 ASN CG C -2.611 16.017 -0.621 1.00 . A A . 2 ASN CG 1 1
25 7822 1 1 2 ASN H H 0.804 14.710 1.827 1.00 . A A . 2 ASN H 1 1
25 7823 1 1 2 ASN HA H -1.487 14.550 1.268 1.00 . A A . 2 ASN HA 1 1
25 7824 1 1 2 ASN HB2 H -0.759 16.743 0.191 1.00 . A A . 2 ASN HB2 1 1
25 7825 1 1 2 ASN HB3 H -0.588 15.847 -1.318 1.00 . A A . 2 ASN HB3 1 1
25 7826 1 1 2 ASN HD21 H -2.389 16.822 -2.424 1.00 . A A . 2 ASN HD21 1 1
25 7827 1 1 2 ASN HD22 H -3.995 16.613 -1.914 1.00 . A A . 2 ASN HD22 1 1
25 7828 1 1 2 ASN N N 0.592 14.735 0.870 1.00 . A A . 2 ASN N 1 1
25 7829 1 1 2 ASN ND2 N -3.033 16.525 -1.746 1.00 . A A . 2 ASN ND2 1 1
25 7830 1 1 2 ASN O O -0.789 13.436 -1.672 1.00 . A A . 2 ASN O 1 1
25 7831 1 1 2 ASN OD1 O -3.410 15.649 0.217 1.00 . A A . 2 ASN OD1 1 1
25 7832 1 1 3 PHE C C -0.372 10.857 -1.690 1.00 . A A . 3 PHE C 1 1
25 7833 1 1 3 PHE CA C -1.545 11.032 -0.721 1.00 . A A . 3 PHE CA 1 1
25 7834 1 1 3 PHE CB C -2.845 11.261 -1.490 1.00 . A A . 3 PHE CB 1 1
25 7835 1 1 3 PHE CD1 C -3.993 9.762 0.176 1.00 . A A . 3 PHE CD1 1 1
25 7836 1 1 3 PHE CD2 C -4.580 9.565 -2.168 1.00 . A A . 3 PHE CD2 1 1
25 7837 1 1 3 PHE CE1 C -4.908 8.749 0.490 1.00 . A A . 3 PHE CE1 1 1
25 7838 1 1 3 PHE CE2 C -5.494 8.553 -1.855 1.00 . A A . 3 PHE CE2 1 1
25 7839 1 1 3 PHE CG C -3.830 10.170 -1.153 1.00 . A A . 3 PHE CG 1 1
25 7840 1 1 3 PHE CZ C -5.658 8.145 -0.526 1.00 . A A . 3 PHE CZ 1 1
25 7841 1 1 3 PHE H H -1.522 12.241 1.064 1.00 . A A . 3 PHE H 1 1
25 7842 1 1 3 PHE HA H -1.641 10.168 -0.083 1.00 . A A . 3 PHE HA 1 1
25 7843 1 1 3 PHE HB2 H -3.261 12.220 -1.216 1.00 . A A . 3 PHE HB2 1 1
25 7844 1 1 3 PHE HB3 H -2.643 11.248 -2.550 1.00 . A A . 3 PHE HB3 1 1
25 7845 1 1 3 PHE HD1 H -3.415 10.228 0.959 1.00 . A A . 3 PHE HD1 1 1
25 7846 1 1 3 PHE HD2 H -4.454 9.881 -3.193 1.00 . A A . 3 PHE HD2 1 1
25 7847 1 1 3 PHE HE1 H -5.035 8.434 1.514 1.00 . A A . 3 PHE HE1 1 1
25 7848 1 1 3 PHE HE2 H -6.072 8.087 -2.639 1.00 . A A . 3 PHE HE2 1 1
25 7849 1 1 3 PHE HZ H -6.364 7.363 -0.284 1.00 . A A . 3 PHE HZ 1 1
25 7850 1 1 3 PHE N N -1.362 12.266 0.097 1.00 . A A . 3 PHE N 1 1
25 7851 1 1 3 PHE O O 0.609 11.571 -1.629 1.00 . A A . 3 PHE O 1 1
25 7852 1 1 4 ALA C C 1.995 9.776 -2.849 1.00 . A A . 4 ALA C 1 1
25 7853 1 1 4 ALA CA C 0.640 9.689 -3.557 1.00 . A A . 4 ALA CA 1 1
25 7854 1 1 4 ALA CB C 0.496 10.813 -4.583 1.00 . A A . 4 ALA CB 1 1
25 7855 1 1 4 ALA H H -1.269 9.346 -2.615 1.00 . A A . 4 ALA H 1 1
25 7856 1 1 4 ALA HA H 0.528 8.733 -4.042 1.00 . A A . 4 ALA HA 1 1
25 7857 1 1 4 ALA HB1 H 0.802 11.748 -4.138 1.00 . A A . 4 ALA HB1 1 1
25 7858 1 1 4 ALA HB2 H -0.535 10.884 -4.896 1.00 . A A . 4 ALA HB2 1 1
25 7859 1 1 4 ALA HB3 H 1.119 10.601 -5.439 1.00 . A A . 4 ALA HB3 1 1
25 7860 1 1 4 ALA N N -0.467 9.911 -2.584 1.00 . A A . 4 ALA N 1 1
25 7861 1 1 4 ALA O O 2.922 10.389 -3.338 1.00 . A A . 4 ALA O 1 1
25 7862 1 1 5 GLY C C 4.410 8.270 -1.653 1.00 . A A . 5 GLY C 1 1
25 7863 1 1 5 GLY CA C 3.413 9.208 -0.970 1.00 . A A . 5 GLY CA 1 1
25 7864 1 1 5 GLY H H 1.356 8.672 -1.327 1.00 . A A . 5 GLY H 1 1
25 7865 1 1 5 GLY HA2 H 3.797 10.218 -0.981 1.00 . A A . 5 GLY HA2 1 1
25 7866 1 1 5 GLY HA3 H 3.263 8.889 0.050 1.00 . A A . 5 GLY HA3 1 1
25 7867 1 1 5 GLY N N 2.116 9.163 -1.703 1.00 . A A . 5 GLY N 1 1
25 7868 1 1 5 GLY O O 4.841 7.287 -1.084 1.00 . A A . 5 GLY O 1 1
25 7869 1 1 6 GLY C C 5.122 6.298 -3.774 1.00 . A A . 6 GLY C 1 1
25 7870 1 1 6 GLY CA C 5.740 7.687 -3.593 1.00 . A A . 6 GLY CA 1 1
25 7871 1 1 6 GLY H H 4.411 9.360 -3.313 1.00 . A A . 6 GLY H 1 1
25 7872 1 1 6 GLY HA2 H 5.960 8.114 -4.561 1.00 . A A . 6 GLY HA2 1 1
25 7873 1 1 6 GLY HA3 H 6.649 7.601 -3.019 1.00 . A A . 6 GLY HA3 1 1
25 7874 1 1 6 GLY N N 4.775 8.565 -2.872 1.00 . A A . 6 GLY N 1 1
25 7875 1 1 6 GLY O O 5.818 5.311 -3.903 1.00 . A A . 6 GLY O 1 1
25 7876 1 1 7 CYS C C 2.165 4.943 -5.116 1.00 . A A . 7 CYS C 1 1
25 7877 1 1 7 CYS CA C 3.154 4.892 -3.949 1.00 . A A . 7 CYS CA 1 1
25 7878 1 1 7 CYS CB C 2.419 4.651 -2.631 1.00 . A A . 7 CYS CB 1 1
25 7879 1 1 7 CYS H H 3.278 7.026 -3.672 1.00 . A A . 7 CYS H 1 1
25 7880 1 1 7 CYS HA H 3.888 4.119 -4.109 1.00 . A A . 7 CYS HA 1 1
25 7881 1 1 7 CYS HB2 H 1.792 5.501 -2.406 1.00 . A A . 7 CYS HB2 1 1
25 7882 1 1 7 CYS HB3 H 1.809 3.765 -2.716 1.00 . A A . 7 CYS HB3 1 1
25 7883 1 1 7 CYS N N 3.819 6.216 -3.780 1.00 . A A . 7 CYS N 1 1
25 7884 1 1 7 CYS O O 2.133 5.893 -5.873 1.00 . A A . 7 CYS O 1 1
25 7885 1 1 7 CYS SG S 3.627 4.424 -1.303 1.00 . A A . 7 CYS SG 1 1
25 7886 1 1 8 ALA C C -0.973 4.486 -5.917 1.00 . A A . 8 ALA C 1 1
25 7887 1 1 8 ALA CA C 0.372 3.926 -6.390 1.00 . A A . 8 ALA CA 1 1
25 7888 1 1 8 ALA CB C 0.235 2.463 -6.803 1.00 . A A . 8 ALA CB 1 1
25 7889 1 1 8 ALA H H 1.395 3.171 -4.649 1.00 . A A . 8 ALA H 1 1
25 7890 1 1 8 ALA HA H 0.749 4.504 -7.217 1.00 . A A . 8 ALA HA 1 1
25 7891 1 1 8 ALA HB1 H 0.590 2.340 -7.816 1.00 . A A . 8 ALA HB1 1 1
25 7892 1 1 8 ALA HB2 H -0.802 2.169 -6.747 1.00 . A A . 8 ALA HB2 1 1
25 7893 1 1 8 ALA HB3 H 0.822 1.845 -6.140 1.00 . A A . 8 ALA HB3 1 1
25 7894 1 1 8 ALA N N 1.356 3.929 -5.269 1.00 . A A . 8 ALA N 1 1
25 7895 1 1 8 ALA O O -1.091 5.000 -4.822 1.00 . A A . 8 ALA O 1 1
25 7896 1 1 9 THR C C -3.645 4.593 -4.882 1.00 . A A . 9 THR C 1 1
25 7897 1 1 9 THR CA C -3.325 4.925 -6.347 1.00 . A A . 9 THR CA 1 1
25 7898 1 1 9 THR CB C -4.324 4.241 -7.291 1.00 . A A . 9 THR CB 1 1
25 7899 1 1 9 THR CG2 C -3.902 2.791 -7.546 1.00 . A A . 9 THR CG2 1 1
25 7900 1 1 9 THR H H -1.861 3.978 -7.616 1.00 . A A . 9 THR H 1 1
25 7901 1 1 9 THR HA H -3.357 5.992 -6.499 1.00 . A A . 9 THR HA 1 1
25 7902 1 1 9 THR HB H -4.351 4.773 -8.230 1.00 . A A . 9 THR HB 1 1
25 7903 1 1 9 THR HG1 H -6.261 4.360 -7.403 1.00 . A A . 9 THR HG1 1 1
25 7904 1 1 9 THR HG21 H -3.460 2.381 -6.650 1.00 . A A . 9 THR HG21 1 1
25 7905 1 1 9 THR HG22 H -3.179 2.763 -8.348 1.00 . A A . 9 THR HG22 1 1
25 7906 1 1 9 THR HG23 H -4.767 2.207 -7.821 1.00 . A A . 9 THR HG23 1 1
25 7907 1 1 9 THR N N -1.984 4.393 -6.737 1.00 . A A . 9 THR N 1 1
25 7908 1 1 9 THR O O -3.233 5.291 -3.977 1.00 . A A . 9 THR O 1 1
25 7909 1 1 9 THR OG1 O -5.616 4.261 -6.700 1.00 . A A . 9 THR OG1 1 1
25 7910 1 1 10 GLY C C -3.662 2.268 -2.647 1.00 . A A . 10 GLY C 1 1
25 7911 1 1 10 GLY CA C -4.733 3.191 -3.232 1.00 . A A . 10 GLY CA 1 1
25 7912 1 1 10 GLY H H -4.720 2.995 -5.375 1.00 . A A . 10 GLY H 1 1
25 7913 1 1 10 GLY HA2 H -4.794 4.093 -2.640 1.00 . A A . 10 GLY HA2 1 1
25 7914 1 1 10 GLY HA3 H -5.687 2.683 -3.213 1.00 . A A . 10 GLY HA3 1 1
25 7915 1 1 10 GLY N N -4.385 3.544 -4.638 1.00 . A A . 10 GLY N 1 1
25 7916 1 1 10 GLY O O -3.957 1.203 -2.146 1.00 . A A . 10 GLY O 1 1
25 7917 1 1 11 PHE C C -0.960 2.359 -0.764 1.00 . A A . 11 PHE C 1 1
25 7918 1 1 11 PHE CA C -1.326 1.853 -2.167 1.00 . A A . 11 PHE CA 1 1
25 7919 1 1 11 PHE CB C -0.202 2.144 -3.146 1.00 . A A . 11 PHE CB 1 1
25 7920 1 1 11 PHE CD1 C -1.091 0.658 -4.998 1.00 . A A . 11 PHE CD1 1 1
25 7921 1 1 11 PHE CD2 C 1.200 0.363 -4.268 1.00 . A A . 11 PHE CD2 1 1
25 7922 1 1 11 PHE CE1 C -0.912 -0.352 -5.954 1.00 . A A . 11 PHE CE1 1 1
25 7923 1 1 11 PHE CE2 C 1.373 -0.650 -5.217 1.00 . A A . 11 PHE CE2 1 1
25 7924 1 1 11 PHE CG C -0.032 1.019 -4.151 1.00 . A A . 11 PHE CG 1 1
25 7925 1 1 11 PHE CZ C 0.318 -1.006 -6.061 1.00 . A A . 11 PHE CZ 1 1
25 7926 1 1 11 PHE H H -2.200 3.529 -3.106 1.00 . A A . 11 PHE H 1 1
25 7927 1 1 11 PHE HA H -1.570 0.807 -2.162 1.00 . A A . 11 PHE HA 1 1
25 7928 1 1 11 PHE HB2 H -0.430 3.054 -3.676 1.00 . A A . 11 PHE HB2 1 1
25 7929 1 1 11 PHE HB3 H 0.695 2.286 -2.602 1.00 . A A . 11 PHE HB3 1 1
25 7930 1 1 11 PHE HD1 H -2.048 1.152 -4.914 1.00 . A A . 11 PHE HD1 1 1
25 7931 1 1 11 PHE HD2 H 2.013 0.630 -3.620 1.00 . A A . 11 PHE HD2 1 1
25 7932 1 1 11 PHE HE1 H -1.729 -0.629 -6.604 1.00 . A A . 11 PHE HE1 1 1
25 7933 1 1 11 PHE HE2 H 2.322 -1.157 -5.298 1.00 . A A . 11 PHE HE2 1 1
25 7934 1 1 11 PHE HZ H 0.454 -1.784 -6.798 1.00 . A A . 11 PHE HZ 1 1
25 7935 1 1 11 PHE N N -2.422 2.674 -2.703 1.00 . A A . 11 PHE N 1 1
25 7936 1 1 11 PHE O O -0.570 3.497 -0.592 1.00 . A A . 11 PHE O 1 1
25 7937 1 1 12 MET C C 0.639 1.517 2.014 1.00 . A A . 12 MET C 1 1
25 7938 1 1 12 MET CA C -0.763 1.987 1.620 1.00 . A A . 12 MET CA 1 1
25 7939 1 1 12 MET CB C -1.819 1.332 2.512 1.00 . A A . 12 MET CB 1 1
25 7940 1 1 12 MET CE C -0.459 3.077 4.788 1.00 . A A . 12 MET CE 1 1
25 7941 1 1 12 MET CG C -2.602 2.413 3.259 1.00 . A A . 12 MET CG 1 1
25 7942 1 1 12 MET H H -1.418 0.623 0.083 1.00 . A A . 12 MET H 1 1
25 7943 1 1 12 MET HA H -0.834 3.061 1.692 1.00 . A A . 12 MET HA 1 1
25 7944 1 1 12 MET HB2 H -2.495 0.752 1.901 1.00 . A A . 12 MET HB2 1 1
25 7945 1 1 12 MET HB3 H -1.335 0.683 3.227 1.00 . A A . 12 MET HB3 1 1
25 7946 1 1 12 MET HE1 H 0.242 2.263 4.663 1.00 . A A . 12 MET HE1 1 1
25 7947 1 1 12 MET HE2 H -0.185 3.654 5.657 1.00 . A A . 12 MET HE2 1 1
25 7948 1 1 12 MET HE3 H -0.439 3.715 3.915 1.00 . A A . 12 MET HE3 1 1
25 7949 1 1 12 MET HG2 H -2.382 3.379 2.829 1.00 . A A . 12 MET HG2 1 1
25 7950 1 1 12 MET HG3 H -3.660 2.214 3.174 1.00 . A A . 12 MET HG3 1 1
25 7951 1 1 12 MET N N -1.093 1.534 0.238 1.00 . A A . 12 MET N 1 1
25 7952 1 1 12 MET O O 0.940 0.340 1.994 1.00 . A A . 12 MET O 1 1
25 7953 1 1 12 MET SD S -2.125 2.407 5.005 1.00 . A A . 12 MET SD 1 1
25 7954 1 1 13 ARG C C 2.847 0.858 3.727 1.00 . A A . 13 ARG C 1 1
25 7955 1 1 13 ARG CA C 2.883 2.045 2.763 1.00 . A A . 13 ARG CA 1 1
25 7956 1 1 13 ARG CB C 3.463 3.280 3.454 1.00 . A A . 13 ARG CB 1 1
25 7957 1 1 13 ARG CD C 4.971 3.659 1.504 1.00 . A A . 13 ARG CD 1 1
25 7958 1 1 13 ARG CG C 4.915 3.475 3.021 1.00 . A A . 13 ARG CG 1 1
25 7959 1 1 13 ARG CZ C 6.884 5.132 1.300 1.00 . A A . 13 ARG CZ 1 1
25 7960 1 1 13 ARG H H 1.235 3.376 2.376 1.00 . A A . 13 ARG H 1 1
25 7961 1 1 13 ARG HA H 3.468 1.805 1.890 1.00 . A A . 13 ARG HA 1 1
25 7962 1 1 13 ARG HB2 H 2.885 4.150 3.178 1.00 . A A . 13 ARG HB2 1 1
25 7963 1 1 13 ARG HB3 H 3.424 3.145 4.524 1.00 . A A . 13 ARG HB3 1 1
25 7964 1 1 13 ARG HD2 H 5.585 2.889 1.058 1.00 . A A . 13 ARG HD2 1 1
25 7965 1 1 13 ARG HD3 H 3.976 3.640 1.088 1.00 . A A . 13 ARG HD3 1 1
25 7966 1 1 13 ARG HE H 5.014 5.785 1.167 1.00 . A A . 13 ARG HE 1 1
25 7967 1 1 13 ARG HG2 H 5.322 4.350 3.506 1.00 . A A . 13 ARG HG2 1 1
25 7968 1 1 13 ARG HG3 H 5.494 2.606 3.298 1.00 . A A . 13 ARG HG3 1 1
25 7969 1 1 13 ARG HH11 H 7.148 4.021 -0.344 1.00 . A A . 13 ARG HH11 1 1
25 7970 1 1 13 ARG HH12 H 8.592 4.659 0.370 1.00 . A A . 13 ARG HH12 1 1
25 7971 1 1 13 ARG HH21 H 6.923 6.274 2.943 1.00 . A A . 13 ARG HH21 1 1
25 7972 1 1 13 ARG HH22 H 8.463 5.937 2.229 1.00 . A A . 13 ARG HH22 1 1
25 7973 1 1 13 ARG N N 1.499 2.433 2.370 1.00 . A A . 13 ARG N 1 1
25 7974 1 1 13 ARG NE N 5.585 5.000 1.300 1.00 . A A . 13 ARG NE 1 1
25 7975 1 1 13 ARG NH1 N 7.597 4.559 0.369 1.00 . A A . 13 ARG NH1 1 1
25 7976 1 1 13 ARG NH2 N 7.469 5.836 2.230 1.00 . A A . 13 ARG NH2 1 1
25 7977 1 1 13 ARG O O 2.155 0.875 4.725 1.00 . A A . 13 ARG O 1 1
25 7978 1 1 14 THR C C 4.691 -1.196 5.399 1.00 . A A . 14 THR C 1 1
25 7979 1 1 14 THR CA C 3.603 -1.361 4.336 1.00 . A A . 14 THR CA 1 1
25 7980 1 1 14 THR CB C 3.912 -2.552 3.427 1.00 . A A . 14 THR CB 1 1
25 7981 1 1 14 THR CG2 C 2.646 -3.387 3.231 1.00 . A A . 14 THR CG2 1 1
25 7982 1 1 14 THR H H 4.144 -0.167 2.627 1.00 . A A . 14 THR H 1 1
25 7983 1 1 14 THR HA H 2.638 -1.491 4.800 1.00 . A A . 14 THR HA 1 1
25 7984 1 1 14 THR HB H 4.675 -3.165 3.882 1.00 . A A . 14 THR HB 1 1
25 7985 1 1 14 THR HG1 H 4.395 -2.826 1.561 1.00 . A A . 14 THR HG1 1 1
25 7986 1 1 14 THR HG21 H 2.427 -3.927 4.141 1.00 . A A . 14 THR HG21 1 1
25 7987 1 1 14 THR HG22 H 2.797 -4.088 2.424 1.00 . A A . 14 THR HG22 1 1
25 7988 1 1 14 THR HG23 H 1.819 -2.736 2.993 1.00 . A A . 14 THR HG23 1 1
25 7989 1 1 14 THR N N 3.591 -0.173 3.436 1.00 . A A . 14 THR N 1 1
25 7990 1 1 14 THR O O 5.747 -0.654 5.138 1.00 . A A . 14 THR O 1 1
25 7991 1 1 14 THR OG1 O 4.371 -2.081 2.166 1.00 . A A . 14 THR OG1 1 1
25 7992 1 1 15 ALA C C 6.851 -1.829 7.165 1.00 . A A . 15 ALA C 1 1
25 7993 1 1 15 ALA CA C 5.445 -1.521 7.688 1.00 . A A . 15 ALA CA 1 1
25 7994 1 1 15 ALA CB C 5.026 -2.547 8.739 1.00 . A A . 15 ALA CB 1 1
25 7995 1 1 15 ALA H H 3.573 -2.082 6.780 1.00 . A A . 15 ALA H 1 1
25 7996 1 1 15 ALA HA H 5.412 -0.530 8.109 1.00 . A A . 15 ALA HA 1 1
25 7997 1 1 15 ALA HB1 H 5.880 -3.146 9.020 1.00 . A A . 15 ALA HB1 1 1
25 7998 1 1 15 ALA HB2 H 4.257 -3.187 8.331 1.00 . A A . 15 ALA HB2 1 1
25 7999 1 1 15 ALA HB3 H 4.644 -2.035 9.610 1.00 . A A . 15 ALA HB3 1 1
25 8000 1 1 15 ALA N N 4.435 -1.654 6.596 1.00 . A A . 15 ALA N 1 1
25 8001 1 1 15 ALA O O 7.833 -1.316 7.665 1.00 . A A . 15 ALA O 1 1
25 8002 1 1 16 ASP C C 8.893 -1.791 4.893 1.00 . A A . 16 ASP C 1 1
25 8003 1 1 16 ASP CA C 8.304 -2.999 5.624 1.00 . A A . 16 ASP CA 1 1
25 8004 1 1 16 ASP CB C 8.056 -4.148 4.648 1.00 . A A . 16 ASP CB 1 1
25 8005 1 1 16 ASP CG C 9.397 -4.729 4.194 1.00 . A A . 16 ASP CG 1 1
25 8006 1 1 16 ASP H H 6.155 -3.066 5.781 1.00 . A A . 16 ASP H 1 1
25 8007 1 1 16 ASP HA H 8.962 -3.321 6.415 1.00 . A A . 16 ASP HA 1 1
25 8008 1 1 16 ASP HB2 H 7.477 -4.917 5.139 1.00 . A A . 16 ASP HB2 1 1
25 8009 1 1 16 ASP HB3 H 7.515 -3.782 3.790 1.00 . A A . 16 ASP HB3 1 1
25 8010 1 1 16 ASP N N 6.958 -2.662 6.170 1.00 . A A . 16 ASP N 1 1
25 8011 1 1 16 ASP O O 10.085 -1.709 4.666 1.00 . A A . 16 ASP O 1 1
25 8012 1 1 16 ASP OD1 O 10.345 -4.649 4.958 1.00 . A A . 16 ASP OD1 1 1
25 8013 1 1 16 ASP OD2 O 9.452 -5.242 3.089 1.00 . A A . 16 ASP OD2 1 1
25 8014 1 1 17 GLY C C 8.279 0.211 2.312 1.00 . A A . 17 GLY C 1 1
25 8015 1 1 17 GLY CA C 8.574 0.350 3.806 1.00 . A A . 17 GLY CA 1 1
25 8016 1 1 17 GLY H H 7.111 -0.939 4.714 1.00 . A A . 17 GLY H 1 1
25 8017 1 1 17 GLY HA2 H 8.084 1.232 4.192 1.00 . A A . 17 GLY HA2 1 1
25 8018 1 1 17 GLY HA3 H 9.640 0.435 3.952 1.00 . A A . 17 GLY HA3 1 1
25 8019 1 1 17 GLY N N 8.067 -0.853 4.522 1.00 . A A . 17 GLY N 1 1
25 8020 1 1 17 GLY O O 9.114 0.495 1.476 1.00 . A A . 17 GLY O 1 1
25 8021 1 1 18 ARG C C 5.313 0.051 0.250 1.00 . A A . 18 ARG C 1 1
25 8022 1 1 18 ARG CA C 6.758 -0.379 0.520 1.00 . A A . 18 ARG CA 1 1
25 8023 1 1 18 ARG CB C 6.932 -1.866 0.221 1.00 . A A . 18 ARG CB 1 1
25 8024 1 1 18 ARG CD C 8.655 -3.669 0.037 1.00 . A A . 18 ARG CD 1 1
25 8025 1 1 18 ARG CG C 8.408 -2.162 -0.054 1.00 . A A . 18 ARG CG 1 1
25 8026 1 1 18 ARG CZ C 8.809 -3.841 -2.374 1.00 . A A . 18 ARG CZ 1 1
25 8027 1 1 18 ARG H H 6.433 -0.449 2.658 1.00 . A A . 18 ARG H 1 1
25 8028 1 1 18 ARG HA H 7.439 0.197 -0.087 1.00 . A A . 18 ARG HA 1 1
25 8029 1 1 18 ARG HB2 H 6.599 -2.444 1.070 1.00 . A A . 18 ARG HB2 1 1
25 8030 1 1 18 ARG HB3 H 6.346 -2.129 -0.647 1.00 . A A . 18 ARG HB3 1 1
25 8031 1 1 18 ARG HD2 H 9.706 -3.868 0.193 1.00 . A A . 18 ARG HD2 1 1
25 8032 1 1 18 ARG HD3 H 8.066 -4.099 0.834 1.00 . A A . 18 ARG HD3 1 1
25 8033 1 1 18 ARG HE H 7.466 -4.850 -1.315 1.00 . A A . 18 ARG HE 1 1
25 8034 1 1 18 ARG HG2 H 8.667 -1.813 -1.043 1.00 . A A . 18 ARG HG2 1 1
25 8035 1 1 18 ARG HG3 H 9.020 -1.655 0.677 1.00 . A A . 18 ARG HG3 1 1
25 8036 1 1 18 ARG HH11 H 10.652 -4.064 -1.627 1.00 . A A . 18 ARG HH11 1 1
25 8037 1 1 18 ARG HH12 H 10.571 -3.523 -3.270 1.00 . A A . 18 ARG HH12 1 1
25 8038 1 1 18 ARG HH21 H 7.106 -3.532 -3.379 1.00 . A A . 18 ARG HH21 1 1
25 8039 1 1 18 ARG HH22 H 8.563 -3.220 -4.262 1.00 . A A . 18 ARG HH22 1 1
25 8040 1 1 18 ARG N N 7.095 -0.224 1.967 1.00 . A A . 18 ARG N 1 1
25 8041 1 1 18 ARG NE N 8.210 -4.213 -1.276 1.00 . A A . 18 ARG NE 1 1
25 8042 1 1 18 ARG NH1 N 10.113 -3.806 -2.427 1.00 . A A . 18 ARG NH1 1 1
25 8043 1 1 18 ARG NH2 N 8.105 -3.504 -3.420 1.00 . A A . 18 ARG NH2 1 1
25 8044 1 1 18 ARG O O 4.506 0.156 1.151 1.00 . A A . 18 ARG O 1 1
25 8045 1 1 19 CYS C C 2.762 -0.480 -1.744 1.00 . A A . 19 CYS C 1 1
25 8046 1 1 19 CYS CA C 3.611 0.730 -1.339 1.00 . A A . 19 CYS CA 1 1
25 8047 1 1 19 CYS CB C 3.818 1.666 -2.525 1.00 . A A . 19 CYS CB 1 1
25 8048 1 1 19 CYS H H 5.658 0.212 -1.696 1.00 . A A . 19 CYS H 1 1
25 8049 1 1 19 CYS HA H 3.149 1.265 -0.524 1.00 . A A . 19 CYS HA 1 1
25 8050 1 1 19 CYS HB2 H 4.280 1.119 -3.333 1.00 . A A . 19 CYS HB2 1 1
25 8051 1 1 19 CYS HB3 H 2.868 2.056 -2.845 1.00 . A A . 19 CYS HB3 1 1
25 8052 1 1 19 CYS N N 4.989 0.302 -0.987 1.00 . A A . 19 CYS N 1 1
25 8053 1 1 19 CYS O O 3.065 -1.171 -2.698 1.00 . A A . 19 CYS O 1 1
25 8054 1 1 19 CYS SG S 4.897 3.032 -2.028 1.00 . A A . 19 CYS SG 1 1
25 8055 1 1 20 LYS C C -0.631 -1.432 -1.506 1.00 . A A . 20 LYS C 1 1
25 8056 1 1 20 LYS CA C 0.825 -1.892 -1.386 1.00 . A A . 20 LYS CA 1 1
25 8057 1 1 20 LYS CB C 0.986 -2.877 -0.228 1.00 . A A . 20 LYS CB 1 1
25 8058 1 1 20 LYS CD C 1.473 -5.303 0.127 1.00 . A A . 20 LYS CD 1 1
25 8059 1 1 20 LYS CE C 2.267 -6.230 -0.795 1.00 . A A . 20 LYS CE 1 1
25 8060 1 1 20 LYS CG C 0.688 -4.295 -0.717 1.00 . A A . 20 LYS CG 1 1
25 8061 1 1 20 LYS H H 1.466 -0.161 -0.275 1.00 . A A . 20 LYS H 1 1
25 8062 1 1 20 LYS HA H 1.155 -2.347 -2.306 1.00 . A A . 20 LYS HA 1 1
25 8063 1 1 20 LYS HB2 H 1.999 -2.829 0.147 1.00 . A A . 20 LYS HB2 1 1
25 8064 1 1 20 LYS HB3 H 0.297 -2.619 0.564 1.00 . A A . 20 LYS HB3 1 1
25 8065 1 1 20 LYS HD2 H 2.153 -4.772 0.779 1.00 . A A . 20 LYS HD2 1 1
25 8066 1 1 20 LYS HD3 H 0.787 -5.887 0.720 1.00 . A A . 20 LYS HD3 1 1
25 8067 1 1 20 LYS HE2 H 1.898 -6.159 -1.808 1.00 . A A . 20 LYS HE2 1 1
25 8068 1 1 20 LYS HE3 H 3.319 -5.989 -0.757 1.00 . A A . 20 LYS HE3 1 1
25 8069 1 1 20 LYS HG2 H -0.370 -4.495 -0.624 1.00 . A A . 20 LYS HG2 1 1
25 8070 1 1 20 LYS HG3 H 0.983 -4.390 -1.751 1.00 . A A . 20 LYS HG3 1 1
25 8071 1 1 20 LYS HZ1 H 1.086 -7.653 0.162 1.00 . A A . 20 LYS HZ1 1 1
25 8072 1 1 20 LYS HZ2 H 2.747 -7.802 0.484 1.00 . A A . 20 LYS HZ2 1 1
25 8073 1 1 20 LYS HZ3 H 2.122 -8.295 -1.017 1.00 . A A . 20 LYS HZ3 1 1
25 8074 1 1 20 LYS N N 1.697 -0.734 -1.035 1.00 . A A . 20 LYS N 1 1
25 8075 1 1 20 LYS NZ N 2.038 -7.599 -0.250 1.00 . A A . 20 LYS NZ 1 1
25 8076 1 1 20 LYS O O -1.132 -0.736 -0.648 1.00 . A A . 20 LYS O 1 1
25 8077 1 1 21 PRO C C -3.622 -2.218 -1.881 1.00 . A A . 21 PRO C 1 1
25 8078 1 1 21 PRO CA C -2.673 -1.462 -2.806 1.00 . A A . 21 PRO CA 1 1
25 8079 1 1 21 PRO CB C -2.908 -1.793 -4.272 1.00 . A A . 21 PRO CB 1 1
25 8080 1 1 21 PRO CD C -0.733 -2.690 -3.637 1.00 . A A . 21 PRO CD 1 1
25 8081 1 1 21 PRO CG C -1.861 -2.802 -4.633 1.00 . A A . 21 PRO CG 1 1
25 8082 1 1 21 PRO HA H -2.795 -0.407 -2.661 1.00 . A A . 21 PRO HA 1 1
25 8083 1 1 21 PRO HB2 H -3.895 -2.218 -4.399 1.00 . A A . 21 PRO HB2 1 1
25 8084 1 1 21 PRO HB3 H -2.806 -0.913 -4.877 1.00 . A A . 21 PRO HB3 1 1
25 8085 1 1 21 PRO HD2 H -0.477 -3.668 -3.249 1.00 . A A . 21 PRO HD2 1 1
25 8086 1 1 21 PRO HD3 H 0.126 -2.228 -4.087 1.00 . A A . 21 PRO HD3 1 1
25 8087 1 1 21 PRO HG2 H -2.278 -3.784 -4.598 1.00 . A A . 21 PRO HG2 1 1
25 8088 1 1 21 PRO HG3 H -1.486 -2.600 -5.624 1.00 . A A . 21 PRO HG3 1 1
25 8089 1 1 21 PRO N N -1.263 -1.840 -2.571 1.00 . A A . 21 PRO N 1 1
25 8090 1 1 21 PRO O O -3.509 -3.411 -1.678 1.00 . A A . 21 PRO O 1 1
25 8091 1 1 22 THR C C -6.562 -2.942 -1.145 1.00 . A A . 22 THR C 1 1
25 8092 1 1 22 THR CA C -5.525 -2.125 -0.372 1.00 . A A . 22 THR CA 1 1
25 8093 1 1 22 THR CB C -6.189 -0.934 0.333 1.00 . A A . 22 THR CB 1 1
25 8094 1 1 22 THR CG2 C -5.133 0.127 0.674 1.00 . A A . 22 THR CG2 1 1
25 8095 1 1 22 THR H H -4.599 -0.544 -1.493 1.00 . A A . 22 THR H 1 1
25 8096 1 1 22 THR HA H -5.018 -2.741 0.347 1.00 . A A . 22 THR HA 1 1
25 8097 1 1 22 THR HB H -6.661 -1.271 1.243 1.00 . A A . 22 THR HB 1 1
25 8098 1 1 22 THR HG1 H -6.717 0.224 -1.140 1.00 . A A . 22 THR HG1 1 1
25 8099 1 1 22 THR HG21 H -4.956 0.750 -0.192 1.00 . A A . 22 THR HG21 1 1
25 8100 1 1 22 THR HG22 H -4.211 -0.359 0.959 1.00 . A A . 22 THR HG22 1 1
25 8101 1 1 22 THR HG23 H -5.485 0.739 1.490 1.00 . A A . 22 THR HG23 1 1
25 8102 1 1 22 THR N N -4.550 -1.505 -1.309 1.00 . A A . 22 THR N 1 1
25 8103 1 1 22 THR O O -6.853 -4.072 -0.808 1.00 . A A . 22 THR O 1 1
25 8104 1 1 22 THR OG1 O -7.167 -0.365 -0.527 1.00 . A A . 22 THR OG1 1 1
25 8105 1 1 23 PHE C C -7.981 -2.802 -4.461 1.00 . A A . 23 PHE C 1 1
25 8106 1 1 23 PHE CA C -8.140 -3.116 -2.971 1.00 . A A . 23 PHE CA 1 1
25 8107 1 1 23 PHE CB C -9.486 -2.607 -2.456 1.00 . A A . 23 PHE CB 1 1
25 8108 1 1 23 PHE CD1 C -9.918 -4.245 -0.588 1.00 . A A . 23 PHE CD1 1 1
25 8109 1 1 23 PHE CD2 C -11.328 -4.326 -2.559 1.00 . A A . 23 PHE CD2 1 1
25 8110 1 1 23 PHE CE1 C -10.637 -5.308 -0.029 1.00 . A A . 23 PHE CE1 1 1
25 8111 1 1 23 PHE CE2 C -12.046 -5.389 -2.000 1.00 . A A . 23 PHE CE2 1 1
25 8112 1 1 23 PHE CG C -10.262 -3.754 -1.853 1.00 . A A . 23 PHE CG 1 1
25 8113 1 1 23 PHE CZ C -11.702 -5.880 -0.735 1.00 . A A . 23 PHE CZ 1 1
25 8114 1 1 23 PHE H H -6.868 -1.464 -2.424 1.00 . A A . 23 PHE H 1 1
25 8115 1 1 23 PHE HA H -8.056 -4.178 -2.797 1.00 . A A . 23 PHE HA 1 1
25 8116 1 1 23 PHE HB2 H -9.321 -1.849 -1.703 1.00 . A A . 23 PHE HB2 1 1
25 8117 1 1 23 PHE HB3 H -10.049 -2.184 -3.275 1.00 . A A . 23 PHE HB3 1 1
25 8118 1 1 23 PHE HD1 H -9.096 -3.804 -0.044 1.00 . A A . 23 PHE HD1 1 1
25 8119 1 1 23 PHE HD2 H -11.593 -3.947 -3.535 1.00 . A A . 23 PHE HD2 1 1
25 8120 1 1 23 PHE HE1 H -10.372 -5.686 0.946 1.00 . A A . 23 PHE HE1 1 1
25 8121 1 1 23 PHE HE2 H -12.869 -5.830 -2.545 1.00 . A A . 23 PHE HE2 1 1
25 8122 1 1 23 PHE HZ H -12.258 -6.699 -0.304 1.00 . A A . 23 PHE HZ 1 1
25 8123 1 1 23 PHE N N -7.120 -2.376 -2.174 1.00 . A A . 23 PHE N 1 1
25 8124 1 1 23 PHE O O -8.525 -3.542 -5.264 1.00 . A A . 23 PHE O 1 1
25 8125 1 1 23 PHE OXT O -7.318 -1.827 -4.773 1.00 . A A . 23 PHE OXT 1 1
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