NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
377168 |
1g26   |
4656 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 201 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g26
# This FRED archive file contains, for PDB entry <1g26>:
#
# - 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_1g26
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g26
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 3366.87
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 $GRANULIN_A A . 1 1
stop_
save_
save_GRANULIN_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GRANULIN A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VVHCDMEVICPDGYTCCRLPSGAWGCCPFTQ
_Entity.Number_of_monomers 31
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 VAL . 1 1
2 VAL . 1 1
3 HIS . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 MET . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 CYS . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 THR . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 SER . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 TRP . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 CYS . 1 1
28 PRO . 1 1
29 PHE . 1 1
30 THR . 1 1
31 GLN . 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
VAL 1 1 1 1
VAL 2 2 1 1
HIS 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
MET 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
CYS 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
TRP 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
CYS 27 27 1 1
PRO 28 28 1 1
PHE 29 29 1 1
THR 30 30 1 1
GLN 31 31 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 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 VAL QG . 2 . HG# 1 1
1 1 2 1 1 3 HIS H . 3 . HN 1 1
2 1 1 1 1 3 HIS QB . 3 . HB# 1 1
2 1 2 1 1 4 CYS H . 4 . HN 1 1
3 1 1 1 1 3 HIS HA . 3 . HA 1 1
3 1 2 1 1 4 CYS H . 4 . HN 1 1
4 1 1 1 1 4 CYS QB . 4 . HB# 1 1
4 1 2 1 1 5 ASP H . 5 . HN 1 1
5 1 1 1 1 5 ASP QB . 5 . HB# 1 1
5 1 2 1 1 6 MET H . 6 . HN 1 1
6 1 1 1 1 6 MET QB . 6 . HB# 1 1
6 1 2 1 1 7 GLU H . 7 . HN 1 1
7 1 1 1 1 8 VAL HB . 8 . HB 1 1
7 1 2 1 1 9 ILE H . 9 . HN 1 1
8 1 1 1 1 8 VAL HA . 8 . HA 1 1
8 1 2 1 1 9 ILE H . 9 . HN 1 1
9 1 1 1 1 9 ILE HA . 9 . HA 1 1
9 1 2 1 1 10 CYS H . 10 . HN 1 1
10 1 1 1 1 9 ILE HB . 9 . HB 1 1
10 1 2 1 1 10 CYS H . 10 . HN 1 1
11 1 1 1 1 10 CYS HA . 10 . HA 1 1
11 1 2 1 1 11 PRO QD . 11 . HD# 1 1
12 1 1 1 1 10 CYS H . 10 . HN 1 1
12 1 2 1 1 11 PRO QD . 11 . HD# 1 1
13 1 1 1 1 11 PRO QB . 11 . HB# 1 1
13 1 2 1 1 12 ASP H . 12 . HN 1 1
14 1 1 1 1 12 ASP QB . 12 . HB# 1 1
14 1 2 1 1 13 GLY H . 13 . HN 1 1
15 1 1 1 1 13 GLY QA . 13 . HA# 1 1
15 1 2 1 1 14 TYR H . 14 . HN 1 1
16 1 1 1 1 13 GLY H . 13 . HN 1 1
16 1 2 1 1 14 TYR H . 14 . HN 1 1
17 1 1 1 1 14 TYR QD . 14 . HD# 1 1
17 1 2 1 1 15 THR H . 15 . HN 1 1
18 1 1 1 1 14 TYR HA . 14 . HA 1 1
18 1 2 1 1 15 THR H . 15 . HN 1 1
19 1 1 1 1 14 TYR QB . 14 . HB# 1 1
19 1 2 1 1 15 THR H . 15 . HN 1 1
20 1 1 1 1 15 THR HA . 15 . HA 1 1
20 1 2 1 1 16 CYS H . 16 . HN 1 1
21 1 1 1 1 15 THR HB . 15 . HB 1 1
21 1 2 1 1 16 CYS H . 16 . HN 1 1
22 1 1 1 1 17 CYS HA . 17 . HA 1 1
22 1 2 1 1 18 ARG H . 18 . HN 1 1
23 1 1 1 1 18 ARG HA . 18 . HA 1 1
23 1 2 1 1 19 LEU H . 19 . HN 1 1
24 1 1 1 1 18 ARG QB . 18 . HB# 1 1
24 1 2 1 1 19 LEU H . 19 . HN 1 1
25 1 1 1 1 18 ARG QG . 18 . HG# 1 1
25 1 2 1 1 19 LEU H . 19 . HN 1 1
26 1 1 1 1 18 ARG QD . 18 . HD# 1 1
26 1 2 1 1 19 LEU H . 19 . HN 1 1
27 1 1 1 1 19 LEU H . 19 . HN 1 1
27 1 2 1 1 20 PRO QD . 20 . HD# 1 1
28 1 1 1 1 20 PRO QD . 20 . HD# 1 1
28 1 2 1 1 21 SER H . 21 . HN 1 1
29 1 1 1 1 20 PRO QB . 20 . HB# 1 1
29 1 2 1 1 21 SER H . 21 . HN 1 1
30 1 1 1 1 20 PRO QG . 20 . HG# 1 1
30 1 2 1 1 21 SER H . 21 . HN 1 1
31 1 1 1 1 21 SER H . 21 . HN 1 1
31 1 2 1 1 22 GLY H . 22 . HN 1 1
32 1 1 1 1 21 SER HA . 21 . HA 1 1
32 1 2 1 1 22 GLY H . 22 . HN 1 1
33 1 1 1 1 21 SER QB . 21 . HB# 1 1
33 1 2 1 1 22 GLY H . 22 . HN 1 1
34 1 1 1 1 22 GLY H . 22 . HN 1 1
34 1 2 1 1 23 ALA H . 23 . HN 1 1
35 1 1 1 1 22 GLY QA . 22 . HA# 1 1
35 1 2 1 1 23 ALA H . 23 . HN 1 1
36 1 1 1 1 23 ALA MB . 23 . HB# 1 1
36 1 2 1 1 24 TRP H . 24 . HN 1 1
37 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
37 1 2 1 1 25 GLY H . 25 . HN 1 1
38 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
38 1 2 1 1 25 GLY H . 25 . HN 1 1
39 1 1 1 1 24 TRP HA . 24 . HA 1 1
39 1 2 1 1 25 GLY H . 25 . HN 1 1
40 1 1 1 1 24 TRP QB . 24 . HB# 1 1
40 1 2 1 1 25 GLY H . 25 . HN 1 1
41 1 1 1 1 25 GLY QA . 25 . HA# 1 1
41 1 2 1 1 26 CYS H . 26 . HN 1 1
42 1 1 1 1 26 CYS HA . 26 . HA 1 1
42 1 2 1 1 27 CYS H . 27 . HN 1 1
43 1 1 1 1 26 CYS QB . 26 . HB# 1 1
43 1 2 1 1 27 CYS H . 27 . HN 1 1
44 1 1 1 1 27 CYS H . 27 . HN 1 1
44 1 2 1 1 28 PRO QD . 28 . HD# 1 1
45 1 1 1 1 27 CYS HA . 27 . HA 1 1
45 1 2 1 1 28 PRO QD . 28 . HD# 1 1
46 1 1 1 1 27 CYS QB . 27 . HB# 1 1
46 1 2 1 1 28 PRO QD . 28 . HD# 1 1
47 1 1 1 1 28 PRO HA . 28 . HA 1 1
47 1 2 1 1 29 PHE H . 29 . HN 1 1
48 1 1 1 1 28 PRO QB . 28 . HB# 1 1
48 1 2 1 1 29 PHE H . 29 . HN 1 1
49 1 1 1 1 29 PHE QB . 29 . HB# 1 1
49 1 2 1 1 30 THR H . 30 . HN 1 1
50 1 1 1 1 30 THR HA . 30 . HA 1 1
50 1 2 1 1 31 GLN H . 31 . HN 1 1
51 1 1 1 1 15 THR H . 15 . HN 1 1
51 1 2 1 1 27 CYS H . 27 . HN 1 1
52 1 1 1 1 14 TYR QD . 14 . HD# 1 1
52 1 2 1 1 27 CYS H . 27 . HN 1 1
53 1 1 1 1 18 ARG HE . 18 . HE 1 1
53 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
54 1 1 1 1 16 CYS HA . 16 . HA 1 1
54 1 2 1 1 27 CYS H . 27 . HN 1 1
55 1 1 1 1 14 TYR QB . 14 . HB# 1 1
55 1 2 1 1 27 CYS H . 27 . HN 1 1
56 1 1 1 1 18 ARG QD . 18 . HD# 1 1
56 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
57 1 1 1 1 8 VAL QG . 8 . HG# 1 1
57 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
58 1 1 1 1 15 THR H . 15 . HN 1 1
58 1 2 1 1 29 PHE H . 29 . HN 1 1
59 1 1 1 1 18 ARG H . 18 . HN 1 1
59 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
60 1 1 1 1 13 GLY H . 13 . HN 1 1
60 1 2 1 1 14 TYR QD . 14 . HD# 1 1
61 1 1 1 1 19 LEU H . 19 . HN 1 1
61 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
62 1 1 1 1 17 CYS H . 17 . HN 1 1
62 1 2 1 1 26 CYS HA . 26 . HA 1 1
63 1 1 1 1 19 LEU H . 19 . HN 1 1
63 1 2 1 1 24 TRP HA . 24 . HA 1 1
64 1 1 1 1 15 THR H . 15 . HN 1 1
64 1 2 1 1 28 PRO HA . 28 . HA 1 1
65 1 1 1 1 15 THR H . 15 . HN 1 1
65 1 2 1 1 27 CYS QB . 27 . HB# 1 1
66 1 1 1 1 13 GLY H . 13 . HN 1 1
66 1 2 1 1 14 TYR QB . 14 . HB# 1 1
67 1 1 1 1 2 VAL QG . 2 . HG# 1 1
67 1 2 1 1 13 GLY H . 13 . HN 1 1
68 1 1 1 1 14 TYR HA . 14 . HA 1 1
68 1 2 1 1 29 PHE H . 29 . HN 1 1
69 1 1 1 1 3 HIS HA . 3 . HA 1 1
69 1 2 1 1 5 ASP H . 5 . HN 1 1
70 1 1 1 1 5 ASP H . 5 . HN 1 1
70 1 2 1 1 9 ILE HA . 9 . HA 1 1
71 1 1 1 1 12 ASP HA . 12 . HA 1 1
71 1 2 1 1 14 TYR H . 14 . HN 1 1
72 1 1 1 1 29 PHE HA . 29 . HA 1 1
72 1 2 1 1 31 GLN QE . 31 . HE2# 1 1
73 1 1 1 1 3 HIS QB . 3 . HB# 1 1
73 1 2 1 1 5 ASP H . 5 . HN 1 1
74 1 1 1 1 6 MET H . 6 . HN 1 1
74 1 2 1 1 8 VAL QG . 8 . HG# 1 1
75 1 1 1 1 2 VAL QG . 2 . HG# 1 1
75 1 2 1 1 14 TYR H . 14 . HN 1 1
76 1 1 1 1 5 ASP H . 5 . HN 1 1
76 1 2 1 1 8 VAL QG . 8 . HG# 1 1
77 1 1 1 1 29 PHE QD . 29 . HD# 1 1
77 1 2 1 1 31 GLN H . 31 . HN 1 1
78 1 1 1 1 18 ARG HE . 18 . HE 1 1
78 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
79 1 1 1 1 14 TYR QD . 14 . HD# 1 1
79 1 2 1 1 27 CYS HA . 27 . HA 1 1
80 1 1 1 1 17 CYS HA . 17 . HA 1 1
80 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
81 1 1 1 1 17 CYS HA . 17 . HA 1 1
81 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
82 1 1 1 1 14 TYR QD . 14 . HD# 1 1
82 1 2 1 1 26 CYS QB . 26 . HB# 1 1
83 1 1 1 1 29 PHE QE . 29 . HE# 1 1
83 1 2 1 1 31 GLN QG . 31 . HG# 1 1
84 1 1 1 1 11 PRO QG . 11 . HG# 1 1
84 1 2 1 1 14 TYR QD . 14 . HD# 1 1
85 1 1 1 1 15 THR MG . 15 . HG2# 1 1
85 1 2 1 1 29 PHE QD . 29 . HD# 1 1
86 1 1 1 1 16 CYS HA . 16 . HA 1 1
86 1 2 1 1 26 CYS HA . 26 . HA 1 1
87 1 1 1 1 18 ARG HA . 18 . HA 1 1
87 1 2 1 1 19 LEU QB . 19 . HB# 1 1
88 1 1 1 1 14 TYR QB . 14 . HB# 1 1
88 1 2 1 1 26 CYS HA . 26 . HA 1 1
89 1 1 1 1 11 PRO QD . 11 . HD# 1 1
89 1 2 1 1 14 TYR QB . 14 . HB# 1 1
90 1 1 1 1 14 TYR HA . 14 . HA 1 1
90 1 2 1 1 28 PRO QB . 28 . HB# 1 1
91 1 1 1 1 11 PRO QG . 11 . HG# 1 1
91 1 2 1 1 14 TYR QB . 14 . HB# 1 1
92 1 1 1 1 2 VAL HB . 2 . HB 1 1
92 1 2 1 1 10 CYS QB . 10 . HB# 1 1
93 1 1 1 1 19 LEU QB . 19 . HB# 1 1
93 1 2 1 1 20 PRO QG . 20 . HG# 1 1
94 1 1 1 1 17 CYS HA . 17 . HA 1 1
94 1 2 1 1 18 ARG QB . 18 . HB# 1 1
95 1 1 1 1 18 ARG HA . 18 . HA 1 1
95 1 2 1 1 25 GLY H . 25 . HN 1 1
96 1 1 1 1 14 TYR HA . 14 . HA 1 1
96 1 2 1 1 15 THR MG . 15 . HG2# 1 1
97 1 1 1 1 19 LEU QD . 19 . HD# 1 1
97 1 2 1 1 25 GLY QA . 25 . HA# 1 1
98 1 1 1 1 18 ARG HA . 18 . HA 1 1
98 1 2 1 1 19 LEU QD . 19 . HD# 1 1
99 1 1 1 1 15 THR H . 15 . HN 1 1
99 1 2 1 1 26 CYS HA . 26 . HA 1 1
100 1 1 1 1 11 PRO QD . 11 . HD# 1 1
100 1 2 1 1 14 TYR QD . 14 . HD# 1 1
101 1 1 1 1 1 VAL HB . 1 . HB 1 1
101 1 2 1 1 2 VAL H . 2 . HN 1 1
102 1 1 1 1 2 VAL H . 2 . HN 1 1
102 1 2 1 1 12 ASP HA . 12 . HA 1 1
103 1 1 1 1 2 VAL HB . 2 . HB 1 1
103 1 2 1 1 10 CYS H . 10 . HN 1 1
104 1 1 1 1 1 VAL QG . 1 . HG# 1 1
104 1 2 1 1 3 HIS H . 3 . HN 1 1
105 1 1 1 1 18 ARG H . 18 . HN 1 1
105 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
106 1 1 1 1 3 HIS QB . 3 . HB# 1 1
106 1 2 1 1 9 ILE HA . 9 . HA 1 1
107 1 1 1 1 2 VAL H . 2 . HN 1 1
107 1 2 1 1 10 CYS QB . 10 . HB# 1 1
108 1 1 1 1 19 LEU QD . 19 . HD# 1 1
108 1 2 1 1 25 GLY H . 25 . HN 1 1
109 1 1 1 1 2 VAL H . 2 . HN 1 1
109 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
110 1 1 1 1 4 CYS QB . 4 . HB# 1 1
110 1 2 1 1 24 TRP QB . 24 . HB# 1 1
111 1 1 1 1 2 VAL H . 2 . HN 1 1
111 1 2 1 1 10 CYS H . 10 . HN 1 1
112 1 1 1 1 3 HIS HA . 3 . HA 1 1
112 1 2 1 1 10 CYS H . 10 . HN 1 1
113 1 1 1 1 2 VAL QG . 2 . HG# 1 1
113 1 2 1 1 10 CYS H . 10 . HN 1 1
114 1 1 1 1 10 CYS QB . 10 . HB# 1 1
114 1 2 1 1 14 TYR H . 14 . HN 1 1
115 1 1 1 1 15 THR MG . 15 . HG2# 1 1
115 1 2 1 1 29 PHE H . 29 . HN 1 1
116 1 1 1 1 16 CYS HA . 16 . HA 1 1
116 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
117 1 1 1 1 16 CYS QB . 16 . HB# 1 1
117 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
118 1 1 1 1 14 TYR QD . 14 . HD# 1 1
118 1 2 1 1 28 PRO QB . 28 . HB# 1 1
119 1 1 1 1 8 VAL QG . 8 . HG# 1 1
119 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
120 1 1 1 1 18 ARG QG . 18 . HG# 1 1
120 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
121 1 1 1 1 14 TYR QD . 14 . HD# 1 1
121 1 2 1 1 28 PRO QD . 28 . HD# 1 1
122 1 1 1 1 15 THR HA . 15 . HA 1 1
122 1 2 1 1 16 CYS QB . 16 . HB# 1 1
123 1 1 1 1 14 TYR QB . 14 . HB# 1 1
123 1 2 1 1 15 THR HA . 15 . HA 1 1
124 1 1 1 1 10 CYS QB . 10 . HB# 1 1
124 1 2 1 1 14 TYR QB . 14 . HB# 1 1
125 1 1 1 1 28 PRO HA . 28 . HA 1 1
125 1 2 1 1 29 PHE QB . 29 . HB# 1 1
126 1 1 1 1 2 VAL HA . 2 . HA 1 1
126 1 2 1 1 3 HIS QB . 3 . HB# 1 1
127 1 1 1 1 8 VAL QG . 8 . HG# 1 1
127 1 2 1 1 25 GLY H . 25 . HN 1 1
128 1 1 1 1 8 VAL QG . 8 . HG# 1 1
128 1 2 1 1 26 CYS H . 26 . HN 1 1
129 1 1 1 1 3 HIS HA . 3 . HA 1 1
129 1 2 1 1 9 ILE HB . 9 . HB 1 1
130 1 1 1 1 8 VAL QG . 8 . HG# 1 1
130 1 2 1 1 25 GLY QA . 25 . HA# 1 1
131 1 1 1 1 3 HIS HA . 3 . HA 1 1
131 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
132 1 1 1 1 2 VAL QG . 2 . HG# 1 1
132 1 2 1 1 10 CYS QB . 10 . HB# 1 1
133 1 1 1 1 1 VAL HB . 1 . HB 1 1
133 1 2 1 1 9 ILE HB . 9 . HB 1 1
134 1 1 1 1 1 VAL HB . 1 . HB 1 1
134 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
135 1 1 1 1 1 VAL QG . 1 . HG# 1 1
135 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
136 1 1 1 1 8 VAL QG . 8 . HG# 1 1
136 1 2 1 1 18 ARG QG . 18 . HG# 1 1
137 1 1 1 1 10 CYS HA . 10 . HA 1 1
137 1 2 1 1 14 TYR QD . 14 . HD# 1 1
138 1 1 1 1 15 THR HB . 15 . HB 1 1
138 1 2 1 1 29 PHE QD . 29 . HD# 1 1
139 1 1 1 1 13 GLY QA . 13 . HA# 1 1
139 1 2 1 1 14 TYR QD . 14 . HD# 1 1
140 1 1 1 1 11 PRO HA . 11 . HA 1 1
140 1 2 1 1 14 TYR QD . 14 . HD# 1 1
141 1 1 1 1 11 PRO QB . 11 . HB# 1 1
141 1 2 1 1 14 TYR QD . 14 . HD# 1 1
142 1 1 1 1 15 THR MG . 15 . HG2# 1 1
142 1 2 1 1 29 PHE QE . 29 . HE# 1 1
143 1 1 1 1 14 TYR QD . 14 . HD# 1 1
143 1 2 1 1 26 CYS HA . 26 . HA 1 1
144 1 1 1 1 14 TYR HA . 14 . HA 1 1
144 1 2 1 1 28 PRO HA . 28 . HA 1 1
145 1 1 1 1 18 ARG HA . 18 . HA 1 1
145 1 2 1 1 24 TRP HA . 24 . HA 1 1
146 1 1 1 1 27 CYS HA . 27 . HA 1 1
146 1 2 1 1 28 PRO QB . 28 . HB# 1 1
147 1 1 1 1 27 CYS HA . 27 . HA 1 1
147 1 2 1 1 28 PRO QG . 28 . HG# 1 1
148 1 1 1 1 19 LEU QB . 19 . HB# 1 1
148 1 2 1 1 24 TRP HA . 24 . HA 1 1
149 1 1 1 1 1 VAL HA . 1 . HA 1 1
149 1 2 1 1 11 PRO HA . 11 . HA 1 1
150 1 1 1 1 2 VAL QG . 2 . HG# 1 1
150 1 2 1 1 12 ASP HA . 12 . HA 1 1
151 1 1 1 1 1 VAL HA . 1 . HA 1 1
151 1 2 1 1 2 VAL QG . 2 . HG# 1 1
152 1 1 1 1 19 LEU QD . 19 . HD# 1 1
152 1 2 1 1 20 PRO QD . 20 . HD# 1 1
153 1 1 1 1 19 LEU QB . 19 . HB# 1 1
153 1 2 1 1 20 PRO QD . 20 . HD# 1 1
154 1 1 1 1 7 GLU QB . 7 . HB# 1 1
154 1 2 1 1 8 VAL QG . 8 . HG# 1 1
155 1 1 1 1 1 VAL QG . 1 . HG# 1 1
155 1 2 1 1 2 VAL HB . 2 . HB 1 1
156 1 1 1 1 1 VAL QG . 1 . HG# 1 1
156 1 2 1 1 11 PRO HA . 11 . HA 1 1
157 1 1 1 1 14 TYR QB . 14 . HB# 1 1
157 1 2 1 1 28 PRO HA . 28 . HA 1 1
158 1 1 1 1 1 VAL QG . 1 . HG# 1 1
158 1 2 1 1 9 ILE HB . 9 . HB 1 1
159 1 1 1 1 10 CYS HA . 10 . HA 1 1
159 1 2 1 1 14 TYR QB . 14 . HB# 1 1
160 1 1 1 1 12 ASP H . 12 . HN 1 1
160 1 2 1 1 13 GLY H . 13 . HN 1 1
161 1 1 1 1 12 ASP HA . 12 . HA 1 1
161 1 2 1 1 13 GLY H . 13 . HN 1 1
162 1 1 1 1 4 CYS HA . 4 . HA 1 1
162 1 2 1 1 16 CYS QB . 16 . HB# 1 1
163 1 1 1 1 10 CYS QB . 10 . HB# 1 1
163 1 2 1 1 26 CYS HA . 26 . HA 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 . . . . . 2.0 2.0 5.0 1 1
2 1 . . . . . 2.0 2.0 5.0 1 1
3 1 . . . . . 2.0 2.0 2.5 1 1
4 1 . . . . . 2.0 2.0 5.0 1 1
5 1 . . . . . 2.0 2.0 3.0 1 1
6 1 . . . . . 2.0 2.0 5.0 1 1
7 1 . . . . . 2.0 2.0 5.0 1 1
8 1 . . . . . 2.0 2.0 2.5 1 1
9 1 . . . . . 2.0 2.0 2.5 1 1
10 1 . . . . . 2.0 2.0 5.0 1 1
11 1 . . . . . 2.0 2.0 3.0 1 1
12 1 . . . . . 2.0 2.0 5.0 1 1
13 1 . . . . . 2.0 2.0 5.0 1 1
14 1 . . . . . 2.0 2.0 3.0 1 1
15 1 . . . . . 2.0 2.0 5.0 1 1
16 1 . . . . . 2.0 2.0 3.0 1 1
17 1 . . . . . 2.0 2.0 5.0 1 1
18 1 . . . . . 2.0 2.0 2.5 1 1
19 1 . . . . . 2.0 2.0 3.0 1 1
20 1 . . . . . 2.0 2.0 3.0 1 1
21 1 . . . . . 2.0 2.0 5.0 1 1
22 1 . . . . . 2.0 2.0 2.5 1 1
23 1 . . . . . 2.0 2.0 3.0 1 1
24 1 . . . . . 2.0 2.0 5.0 1 1
25 1 . . . . . 2.0 2.0 5.0 1 1
26 1 . . . . . 2.0 2.0 5.0 1 1
27 1 . . . . . 2.0 2.0 5.0 1 1
28 1 . . . . . 2.0 2.0 5.0 1 1
29 1 . . . . . 2.0 2.0 5.0 1 1
30 1 . . . . . 2.0 2.0 5.0 1 1
31 1 . . . . . 2.0 2.0 3.0 1 1
32 1 . . . . . 2.0 2.0 3.0 1 1
33 1 . . . . . 2.0 2.0 5.0 1 1
34 1 . . . . . 2.0 2.0 3.0 1 1
35 1 . . . . . 2.0 2.0 5.0 1 1
36 1 . . . . . 2.0 2.0 3.0 1 1
37 1 . . . . . 2.0 2.0 3.0 1 1
38 1 . . . . . 2.0 2.0 5.0 1 1
39 1 . . . . . 2.0 2.0 2.5 1 1
40 1 . . . . . 2.0 2.0 3.0 1 1
41 1 . . . . . 2.0 2.0 3.0 1 1
42 1 . . . . . 2.0 2.0 2.5 1 1
43 1 . . . . . 2.0 2.0 5.0 1 1
44 1 . . . . . 2.0 2.0 5.0 1 1
45 1 . . . . . 2.0 2.0 2.5 1 1
46 1 . . . . . 2.0 2.0 5.0 1 1
47 1 . . . . . 2.0 2.0 3.0 1 1
48 1 . . . . . 2.0 2.0 3.0 1 1
49 1 . . . . . 2.0 2.0 5.0 1 1
50 1 . . . . . 2.0 2.0 3.0 1 1
51 1 . . . . . 2.0 2.0 3.0 1 1
52 1 . . . . . 2.0 2.0 5.0 1 1
53 1 . . . . . 2.0 2.0 5.0 1 1
54 1 . . . . . 2.0 2.0 5.0 1 1
55 1 . . . . . 2.0 2.0 5.0 1 1
56 1 . . . . . 2.0 2.0 5.0 1 1
57 1 . . . . . 2.0 2.0 5.0 1 1
58 1 . . . . . 2.0 2.0 5.0 1 1
59 1 . . . . . 2.0 2.0 5.0 1 1
60 1 . . . . . 2.0 2.0 5.0 1 1
61 1 . . . . . 2.0 2.0 5.0 1 1
62 1 . . . . . 2.0 2.0 4.0 1 1
63 1 . . . . . 2.0 2.0 5.0 1 1
64 1 . . . . . 2.0 2.0 4.0 1 1
65 1 . . . . . 2.0 2.0 5.0 1 1
66 1 . . . . . 2.0 2.0 5.0 1 1
67 1 . . . . . 2.0 2.0 5.0 1 1
68 1 . . . . . 2.0 2.0 4.0 1 1
69 1 . . . . . 2.0 2.0 5.0 1 1
70 1 . . . . . 2.0 2.0 4.0 1 1
71 1 . . . . . 2.0 2.0 4.0 1 1
72 1 . . . . . 2.0 2.0 5.0 1 1
73 1 . . . . . 2.0 2.0 5.0 1 1
74 1 . . . . . 2.0 2.0 5.0 1 1
75 1 . . . . . 2.0 2.0 5.0 1 1
76 1 . . . . . 2.0 2.0 5.0 1 1
77 1 . . . . . 2.0 2.0 5.0 1 1
78 1 . . . . . 2.0 2.0 5.0 1 1
79 1 . . . . . 2.0 2.0 5.0 1 1
80 1 . . . . . 2.0 2.0 5.0 1 1
81 1 . . . . . 2.0 2.0 5.0 1 1
82 1 . . . . . 2.0 2.0 5.0 1 1
83 1 . . . . . 2.0 2.0 5.0 1 1
84 1 . . . . . 2.0 2.0 3.0 1 1
85 1 . . . . . 2.0 2.0 5.0 1 1
86 1 . . . . . 2.0 2.0 5.0 1 1
87 1 . . . . . 2.0 2.0 5.0 1 1
88 1 . . . . . 2.0 2.0 5.0 1 1
89 1 . . . . . 2.0 2.0 5.0 1 1
90 1 . . . . . 2.0 2.0 5.0 1 1
91 1 . . . . . 2.0 2.0 5.0 1 1
92 1 . . . . . 2.0 2.0 5.0 1 1
93 1 . . . . . 2.0 2.0 5.0 1 1
94 1 . . . . . 2.0 2.0 5.0 1 1
95 1 . . . . . 2.0 2.0 4.0 1 1
96 1 . . . . . 2.0 2.0 5.0 1 1
97 1 . . . . . 2.0 2.0 5.0 1 1
98 1 . . . . . 2.0 2.0 5.0 1 1
99 1 . . . . . 2.0 2.0 5.0 1 1
100 1 . . . . . 2.0 2.0 5.0 1 1
101 1 . . . . . 2.0 2.0 3.0 1 1
102 1 . . . . . 2.0 2.0 5.0 1 1
103 1 . . . . . 2.0 2.0 5.0 1 1
104 1 . . . . . 2.0 2.0 5.0 1 1
105 1 . . . . . 2.0 2.0 5.0 1 1
106 1 . . . . . 2.0 2.0 5.0 1 1
107 1 . . . . . 2.0 2.0 5.0 1 1
108 1 . . . . . 2.0 2.0 5.0 1 1
109 1 . . . . . 2.0 2.0 5.0 1 1
110 1 . . . . . 2.0 2.0 5.0 1 1
111 1 . . . . . 2.0 2.0 4.0 1 1
112 1 . . . . . 2.0 2.0 5.0 1 1
113 1 . . . . . 2.0 2.0 5.0 1 1
114 1 . . . . . 2.0 2.0 5.0 1 1
115 1 . . . . . 2.0 2.0 5.0 1 1
116 1 . . . . . 2.0 2.0 5.0 1 1
117 1 . . . . . 2.0 2.0 5.0 1 1
118 1 . . . . . 2.0 2.0 5.0 1 1
119 1 . . . . . 2.0 2.0 5.0 1 1
120 1 . . . . . 2.0 2.0 5.0 1 1
121 1 . . . . . 2.0 2.0 5.0 1 1
122 1 . . . . . 2.0 2.0 5.0 1 1
123 1 . . . . . 2.0 2.0 5.0 1 1
124 1 . . . . . 2.0 2.0 5.0 1 1
125 1 . . . . . 2.0 2.0 5.0 1 1
126 1 . . . . . 2.0 2.0 5.0 1 1
127 1 . . . . . 2.0 2.0 5.0 1 1
128 1 . . . . . 2.0 2.0 5.0 1 1
129 1 . . . . . 2.0 2.0 5.0 1 1
130 1 . . . . . 2.0 2.0 5.0 1 1
131 1 . . . . . 2.0 2.0 5.0 1 1
132 1 . . . . . 2.0 2.0 5.0 1 1
133 1 . . . . . 2.0 2.0 5.0 1 1
134 1 . . . . . 2.0 2.0 5.0 1 1
135 1 . . . . . 2.0 2.0 5.0 1 1
136 1 . . . . . 2.0 2.0 5.0 1 1
137 1 . . . . . 2.0 2.0 5.0 1 1
138 1 . . . . . 2.0 2.0 5.0 1 1
139 1 . . . . . 2.0 2.0 5.0 1 1
140 1 . . . . . 2.0 2.0 5.0 1 1
141 1 . . . . . 2.0 2.0 5.0 1 1
142 1 . . . . . 2.0 2.0 5.0 1 1
143 1 . . . . . 2.0 2.0 5.0 1 1
144 1 . . . . . 2.0 2.0 3.0 1 1
145 1 . . . . . 2.0 2.0 4.0 1 1
146 1 . . . . . 2.0 2.0 5.0 1 1
147 1 . . . . . 2.0 2.0 5.0 1 1
148 1 . . . . . 2.0 2.0 5.0 1 1
149 1 . . . . . 2.0 2.0 5.0 1 1
150 1 . . . . . 2.0 2.0 3.0 1 1
151 1 . . . . . 2.0 2.0 5.0 1 1
152 1 . . . . . 2.0 2.0 5.0 1 1
153 1 . . . . . 2.0 2.0 5.0 1 1
154 1 . . . . . 2.0 2.0 5.0 1 1
155 1 . . . . . 2.0 2.0 5.0 1 1
156 1 . . . . . 2.0 2.0 5.0 1 1
157 1 . . . . . 2.0 2.0 5.0 1 1
158 1 . . . . . 2.0 2.0 5.0 1 1
159 1 . . . . . 2.0 2.0 5.0 1 1
160 1 . . . . . 2.0 2.0 4.0 1 1
161 1 . . . . . 2.0 2.0 4.0 1 1
162 1 . . . . . 2.0 2.0 5.0 1 1
163 1 . . . . . 2.0 2.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 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 19 LEU H . 19 . HN 1 2
1 1 2 1 1 23 ALA H . 23 . HN 1 2
2 1 1 1 1 19 LEU QB . 19 . HB# 1 2
2 1 2 1 1 23 ALA H . 23 . HN 1 2
3 1 1 1 1 19 LEU QD . 19 . HD# 1 2
3 1 2 1 1 23 ALA H . 23 . HN 1 2
4 1 1 1 1 21 SER QB . 21 . HB# 1 2
4 1 2 1 1 23 ALA H . 23 . HN 1 2
5 1 1 1 1 19 LEU H . 19 . HN 1 2
5 1 2 1 1 23 ALA MB . 23 . HB# 1 2
6 1 1 1 1 19 LEU QD . 19 . HD# 1 2
6 1 2 1 1 23 ALA MB . 23 . HB# 1 2
7 1 1 1 1 18 ARG QD . 18 . HD# 1 2
7 1 2 1 1 22 GLY QA . 22 . HA# 1 2
8 1 1 1 1 3 HIS HA . 3 . HA 1 2
8 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
9 1 1 1 1 3 HIS QB . 3 . HB# 1 2
9 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
10 1 1 1 1 3 HIS HA . 3 . HA 1 2
10 1 2 1 1 9 ILE MG . 9 . HG2# 1 2
11 1 1 1 1 3 HIS HA . 3 . HA 1 2
11 1 2 1 1 9 ILE HA . 9 . HA 1 2
12 1 1 1 1 1 VAL HB . 1 . HB 1 2
12 1 2 1 1 10 CYS H . 10 . HN 1 2
13 1 1 1 1 18 ARG HE . 18 . HE 1 2
13 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 2
14 1 1 1 1 19 LEU HA . 19 . HA 1 2
14 1 2 1 1 21 SER H . 21 . HN 1 2
15 1 1 1 1 19 LEU QB . 19 . HB# 1 2
15 1 2 1 1 21 SER H . 21 . HN 1 2
16 1 1 1 1 19 LEU QD . 19 . HD# 1 2
16 1 2 1 1 22 GLY H . 22 . HN 1 2
17 1 1 1 1 19 LEU QD . 19 . HD# 1 2
17 1 2 1 1 21 SER H . 21 . HN 1 2
18 1 1 1 1 18 ARG HA . 18 . HA 1 2
18 1 2 1 1 24 TRP HE3 . 24 . HE3 1 2
19 1 1 1 1 18 ARG HA . 18 . HA 1 2
19 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 2
20 1 1 1 1 10 CYS QB . 10 . HB# 1 2
20 1 2 1 1 11 PRO QG . 11 . HG# 1 2
21 1 1 1 1 5 ASP QB . 5 . HB# 1 2
21 1 2 1 1 6 MET QB . 6 . HB# 1 2
22 1 1 1 1 8 VAL QG . 8 . HG# 1 2
22 1 2 1 1 24 TRP HD1 . 24 . HD1 1 2
23 1 1 1 1 10 CYS HA . 10 . HA 1 2
23 1 2 1 1 11 PRO QB . 11 . HB# 1 2
24 1 1 1 1 18 ARG QG . 18 . HG# 1 2
24 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 2
25 1 1 1 1 8 VAL HB . 8 . HB 1 2
25 1 2 1 1 24 TRP QB . 24 . HB# 1 2
26 1 1 1 1 20 PRO HA . 20 . HA 1 2
26 1 2 1 1 21 SER H . 21 . HN 1 2
27 1 1 1 1 17 CYS H . 17 . HN 1 2
27 1 2 1 1 27 CYS H . 27 . HN 1 2
28 1 1 1 1 19 LEU H . 19 . HN 1 2
28 1 2 1 1 25 GLY H . 25 . HN 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 2.0 5.0 1 2
2 1 . . . . . 2.0 2.0 3.0 1 2
3 1 . . . . . 2.0 2.0 5.0 1 2
4 1 . . . . . 2.0 2.0 5.0 1 2
5 1 . . . . . 2.0 2.0 3.0 1 2
6 1 . . . . . 2.0 2.0 3.0 1 2
7 1 . . . . . 2.0 2.0 3.0 1 2
8 1 . . . . . 2.0 2.0 5.0 1 2
9 1 . . . . . 2.0 2.0 5.0 1 2
10 1 . . . . . 2.0 2.0 5.0 1 2
11 1 . . . . . 2.0 2.0 3.0 1 2
12 1 . . . . . 2.0 2.0 5.0 1 2
13 1 . . . . . 2.0 2.0 5.0 1 2
14 1 . . . . . 2.0 2.0 5.0 1 2
15 1 . . . . . 2.0 2.0 5.0 1 2
16 1 . . . . . 2.0 2.0 5.0 1 2
17 1 . . . . . 2.0 2.0 5.0 1 2
18 1 . . . . . 2.0 2.0 5.0 1 2
19 1 . . . . . 2.0 2.0 5.0 1 2
20 1 . . . . . 2.0 2.0 5.0 1 2
21 1 . . . . . 2.0 2.0 5.0 1 2
22 1 . . . . . 2.0 2.0 5.0 1 2
23 1 . . . . . 2.0 2.0 5.0 1 2
24 1 . . . . . 2.0 2.0 5.0 1 2
25 1 . . . . . 2.0 2.0 5.0 1 2
26 1 . . . . . 2.0 2.0 5.0 1 2
27 1 . . . . . 2.0 2.0 5.0 1 2
28 1 . . . . . 2.0 2.0 5.0 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
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 19 LEU H . 19 . HN 1 3
1 1 2 1 1 23 ALA O . 23 . O 1 3
2 1 1 1 1 19 LEU N . 19 . N 1 3
2 1 2 1 1 23 ALA O . 23 . O 1 3
3 1 1 1 1 17 CYS H . 17 . HN 1 3
3 1 2 1 1 25 GLY O . 25 . O 1 3
4 1 1 1 1 17 CYS N . 17 . N 1 3
4 1 2 1 1 25 GLY O . 25 . O 1 3
5 1 1 1 1 17 CYS O . 17 . O 1 3
5 1 2 1 1 25 GLY H . 25 . HN 1 3
6 1 1 1 1 17 CYS O . 17 . O 1 3
6 1 2 1 1 25 GLY N . 25 . N 1 3
7 1 1 1 1 15 THR O . 15 . O 1 3
7 1 2 1 1 27 CYS H . 27 . HN 1 3
8 1 1 1 1 15 THR O . 15 . O 1 3
8 1 2 1 1 27 CYS N . 27 . N 1 3
9 1 1 1 1 15 THR H . 15 . HN 1 3
9 1 2 1 1 27 CYS O . 27 . O 1 3
10 1 1 1 1 15 THR N . 15 . N 1 3
10 1 2 1 1 27 CYS O . 27 . O 1 3
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 . . . . . 1.8 1.8 2.0 1 3
2 1 . . . . . 2.7 2.7 3.0 1 3
3 1 . . . . . 1.8 1.8 2.0 1 3
4 1 . . . . . 2.7 2.7 3.0 1 3
5 1 . . . . . 1.8 1.8 2.0 1 3
6 1 . . . . . 2.7 2.7 3.0 1 3
7 1 . . . . . 1.8 1.8 2.0 1 3
8 1 . . . . . 2.7 2.7 3.0 1 3
9 1 . . . . . 1.8 1.8 2.0 1 3
10 1 . . . . . 2.7 2.7 3.0 1 3
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 VAL C C -5.378 7.984 0.599 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -6.378 7.906 -0.557 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -5.676 8.187 -1.884 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -6.719 8.332 -2.994 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -4.872 9.483 -1.767 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL HA H -6.848 6.936 -0.586 1.00 . A A . 1 VAL HA 1 1
1 7 1 1 1 VAL HB H -5.011 7.368 -2.118 1.00 . A A . 1 VAL HB 1 1
1 8 1 1 1 VAL HG11 H -7.063 7.353 -3.294 1.00 . A A . 1 VAL HG11 1 1
1 9 1 1 1 VAL HG12 H -6.276 8.834 -3.841 1.00 . A A . 1 VAL HG12 1 1
1 10 1 1 1 VAL HG13 H -7.554 8.910 -2.629 1.00 . A A . 1 VAL HG13 1 1
1 11 1 1 1 VAL HG21 H -5.057 10.101 -2.633 1.00 . A A . 1 VAL HG21 1 1
1 12 1 1 1 VAL HG22 H -3.819 9.250 -1.709 1.00 . A A . 1 VAL HG22 1 1
1 13 1 1 1 VAL HG23 H -5.173 10.014 -0.876 1.00 . A A . 1 VAL HG23 1 1
1 14 1 1 1 VAL N N -7.404 8.980 -0.426 1.00 . A A . 1 VAL N 1 1
1 15 1 1 1 VAL O O -5.096 9.046 1.118 1.00 . A A . 1 VAL O 1 1
1 16 1 1 2 VAL C C -2.427 6.831 1.569 1.00 . A A . 2 VAL C 1 1
1 17 1 1 2 VAL CA C -3.854 6.879 2.123 1.00 . A A . 2 VAL CA 1 1
1 18 1 1 2 VAL CB C -4.160 5.618 2.928 1.00 . A A . 2 VAL CB 1 1
1 19 1 1 2 VAL CG1 C -3.325 5.614 4.209 1.00 . A A . 2 VAL CG1 1 1
1 20 1 1 2 VAL CG2 C -5.647 5.593 3.289 1.00 . A A . 2 VAL CG2 1 1
1 21 1 1 2 VAL H H -5.078 6.023 0.570 1.00 . A A . 2 VAL H 1 1
1 22 1 1 2 VAL HA H -3.991 7.753 2.740 1.00 . A A . 2 VAL HA 1 1
1 23 1 1 2 VAL HB H -3.917 4.747 2.336 1.00 . A A . 2 VAL HB 1 1
1 24 1 1 2 VAL HG11 H -2.407 6.157 4.042 1.00 . A A . 2 VAL HG11 1 1
1 25 1 1 2 VAL HG12 H -3.096 4.596 4.487 1.00 . A A . 2 VAL HG12 1 1
1 26 1 1 2 VAL HG13 H -3.883 6.086 5.004 1.00 . A A . 2 VAL HG13 1 1
1 27 1 1 2 VAL HG21 H -5.771 5.870 4.325 1.00 . A A . 2 VAL HG21 1 1
1 28 1 1 2 VAL HG22 H -6.039 4.599 3.133 1.00 . A A . 2 VAL HG22 1 1
1 29 1 1 2 VAL HG23 H -6.181 6.293 2.663 1.00 . A A . 2 VAL HG23 1 1
1 30 1 1 2 VAL N N -4.838 6.869 1.004 1.00 . A A . 2 VAL N 1 1
1 31 1 1 2 VAL O O -1.815 5.784 1.492 1.00 . A A . 2 VAL O 1 1
1 32 1 1 3 HIS C C 0.457 7.261 1.577 1.00 . A A . 3 HIS C 1 1
1 33 1 1 3 HIS CA C -0.508 7.973 0.626 1.00 . A A . 3 HIS CA 1 1
1 34 1 1 3 HIS CB C -0.146 9.454 0.505 1.00 . A A . 3 HIS CB 1 1
1 35 1 1 3 HIS CD2 C -0.606 11.507 2.079 1.00 . A A . 3 HIS CD2 1 1
1 36 1 1 3 HIS CE1 C -1.135 10.418 3.876 1.00 . A A . 3 HIS CE1 1 1
1 37 1 1 3 HIS CG C -0.518 10.171 1.775 1.00 . A A . 3 HIS CG 1 1
1 38 1 1 3 HIS H H -2.404 8.790 1.247 1.00 . A A . 3 HIS H 1 1
1 39 1 1 3 HIS HA H -0.486 7.510 -0.347 1.00 . A A . 3 HIS HA 1 1
1 40 1 1 3 HIS HB2 H 0.916 9.552 0.336 1.00 . A A . 3 HIS HB2 1 1
1 41 1 1 3 HIS HB3 H -0.684 9.889 -0.324 1.00 . A A . 3 HIS HB3 1 1
1 42 1 1 3 HIS HD1 H -0.894 8.523 3.052 1.00 . A A . 3 HIS HD1 1 1
1 43 1 1 3 HIS HD2 H -0.402 12.315 1.393 1.00 . A A . 3 HIS HD2 1 1
1 44 1 1 3 HIS HE1 H -1.433 10.183 4.887 1.00 . A A . 3 HIS HE1 1 1
1 45 1 1 3 HIS N N -1.893 7.956 1.179 1.00 . A A . 3 HIS N 1 1
1 46 1 1 3 HIS ND1 N -0.860 9.495 2.936 1.00 . A A . 3 HIS ND1 1 1
1 47 1 1 3 HIS NE2 N -0.996 11.661 3.406 1.00 . A A . 3 HIS NE2 1 1
1 48 1 1 3 HIS O O 1.045 7.868 2.450 1.00 . A A . 3 HIS O 1 1
1 49 1 1 4 CYS C C 2.974 5.806 2.178 1.00 . A A . 4 CYS C 1 1
1 50 1 1 4 CYS CA C 1.560 5.233 2.304 1.00 . A A . 4 CYS CA 1 1
1 51 1 1 4 CYS CB C 1.517 3.789 1.803 1.00 . A A . 4 CYS CB 1 1
1 52 1 1 4 CYS H H 0.148 5.507 0.700 1.00 . A A . 4 CYS H 1 1
1 53 1 1 4 CYS HA H 1.222 5.280 3.327 1.00 . A A . 4 CYS HA 1 1
1 54 1 1 4 CYS HB2 H 1.721 3.769 0.743 1.00 . A A . 4 CYS HB2 1 1
1 55 1 1 4 CYS HB3 H 2.260 3.204 2.325 1.00 . A A . 4 CYS HB3 1 1
1 56 1 1 4 CYS N N 0.629 5.979 1.412 1.00 . A A . 4 CYS N 1 1
1 57 1 1 4 CYS O O 3.812 5.614 3.036 1.00 . A A . 4 CYS O 1 1
1 58 1 1 4 CYS SG S -0.126 3.094 2.115 1.00 . A A . 4 CYS SG 1 1
1 59 1 1 5 ASP C C 4.651 7.837 -0.427 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C 4.592 7.108 0.918 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C 5.560 5.924 0.931 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C 6.873 6.350 1.590 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H 2.542 6.654 0.437 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H 4.824 7.785 1.725 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H 5.124 5.107 1.488 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H 5.754 5.606 -0.082 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N 3.238 6.512 1.112 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O 3.648 8.019 -1.088 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O 7.486 7.282 1.095 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O 7.243 5.738 2.579 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 MET C C 6.223 7.990 -3.272 1.00 . A A . 6 MET C 1 1
1 72 1 1 6 MET CA C 5.925 8.977 -2.141 1.00 . A A . 6 MET CA 1 1
1 73 1 1 6 MET CB C 7.082 9.958 -1.954 1.00 . A A . 6 MET CB 1 1
1 74 1 1 6 MET CE C 6.559 13.793 -0.564 1.00 . A A . 6 MET CE 1 1
1 75 1 1 6 MET CG C 6.611 11.133 -1.096 1.00 . A A . 6 MET CG 1 1
1 76 1 1 6 MET H H 6.614 8.106 -0.292 1.00 . A A . 6 MET H 1 1
1 77 1 1 6 MET HA H 5.015 9.519 -2.347 1.00 . A A . 6 MET HA 1 1
1 78 1 1 6 MET HB2 H 7.903 9.457 -1.462 1.00 . A A . 6 MET HB2 1 1
1 79 1 1 6 MET HB3 H 7.405 10.323 -2.917 1.00 . A A . 6 MET HB3 1 1
1 80 1 1 6 MET HE1 H 5.959 13.246 0.150 1.00 . A A . 6 MET HE1 1 1
1 81 1 1 6 MET HE2 H 5.912 14.371 -1.204 1.00 . A A . 6 MET HE2 1 1
1 82 1 1 6 MET HE3 H 7.233 14.457 -0.042 1.00 . A A . 6 MET HE3 1 1
1 83 1 1 6 MET HG2 H 5.554 11.291 -1.253 1.00 . A A . 6 MET HG2 1 1
1 84 1 1 6 MET HG3 H 6.790 10.913 -0.054 1.00 . A A . 6 MET HG3 1 1
1 85 1 1 6 MET N N 5.815 8.259 -0.839 1.00 . A A . 6 MET N 1 1
1 86 1 1 6 MET O O 6.594 8.375 -4.363 1.00 . A A . 6 MET O 1 1
1 87 1 1 6 MET SD S 7.517 12.628 -1.563 1.00 . A A . 6 MET SD 1 1
1 88 1 1 7 GLU C C 5.114 4.781 -4.242 1.00 . A A . 7 GLU C 1 1
1 89 1 1 7 GLU CA C 6.323 5.708 -4.085 1.00 . A A . 7 GLU CA 1 1
1 90 1 1 7 GLU CB C 7.540 4.924 -3.597 1.00 . A A . 7 GLU CB 1 1
1 91 1 1 7 GLU CD C 9.509 6.438 -3.338 1.00 . A A . 7 GLU CD 1 1
1 92 1 1 7 GLU CG C 8.798 5.462 -4.278 1.00 . A A . 7 GLU CG 1 1
1 93 1 1 7 GLU H H 5.752 6.431 -2.137 1.00 . A A . 7 GLU H 1 1
1 94 1 1 7 GLU HA H 6.549 6.195 -5.021 1.00 . A A . 7 GLU HA 1 1
1 95 1 1 7 GLU HB2 H 7.633 5.034 -2.526 1.00 . A A . 7 GLU HB2 1 1
1 96 1 1 7 GLU HB3 H 7.418 3.880 -3.843 1.00 . A A . 7 GLU HB3 1 1
1 97 1 1 7 GLU HG2 H 9.459 4.640 -4.514 1.00 . A A . 7 GLU HG2 1 1
1 98 1 1 7 GLU HG3 H 8.524 5.977 -5.186 1.00 . A A . 7 GLU HG3 1 1
1 99 1 1 7 GLU N N 6.057 6.720 -3.022 1.00 . A A . 7 GLU N 1 1
1 100 1 1 7 GLU O O 5.133 3.846 -5.017 1.00 . A A . 7 GLU O 1 1
1 101 1 1 7 GLU OE1 O 8.833 7.277 -2.766 1.00 . A A . 7 GLU OE1 1 1
1 102 1 1 7 GLU OE2 O 10.717 6.328 -3.205 1.00 . A A . 7 GLU OE2 1 1
1 103 1 1 8 VAL C C 1.674 4.826 -2.889 1.00 . A A . 8 VAL C 1 1
1 104 1 1 8 VAL CA C 2.852 4.171 -3.614 1.00 . A A . 8 VAL CA 1 1
1 105 1 1 8 VAL CB C 3.240 2.861 -2.929 1.00 . A A . 8 VAL CB 1 1
1 106 1 1 8 VAL CG1 C 3.403 3.101 -1.428 1.00 . A A . 8 VAL CG1 1 1
1 107 1 1 8 VAL CG2 C 2.143 1.820 -3.160 1.00 . A A . 8 VAL CG2 1 1
1 108 1 1 8 VAL H H 4.069 5.795 -2.892 1.00 . A A . 8 VAL H 1 1
1 109 1 1 8 VAL HA H 2.606 3.988 -4.648 1.00 . A A . 8 VAL HA 1 1
1 110 1 1 8 VAL HB H 4.174 2.502 -3.339 1.00 . A A . 8 VAL HB 1 1
1 111 1 1 8 VAL HG11 H 3.883 2.246 -0.976 1.00 . A A . 8 VAL HG11 1 1
1 112 1 1 8 VAL HG12 H 2.431 3.247 -0.980 1.00 . A A . 8 VAL HG12 1 1
1 113 1 1 8 VAL HG13 H 4.008 3.981 -1.268 1.00 . A A . 8 VAL HG13 1 1
1 114 1 1 8 VAL HG21 H 2.574 0.936 -3.608 1.00 . A A . 8 VAL HG21 1 1
1 115 1 1 8 VAL HG22 H 1.392 2.228 -3.820 1.00 . A A . 8 VAL HG22 1 1
1 116 1 1 8 VAL HG23 H 1.689 1.560 -2.215 1.00 . A A . 8 VAL HG23 1 1
1 117 1 1 8 VAL N N 4.063 5.036 -3.510 1.00 . A A . 8 VAL N 1 1
1 118 1 1 8 VAL O O 1.850 5.609 -1.978 1.00 . A A . 8 VAL O 1 1
1 119 1 1 9 ILE C C -1.869 4.102 -2.592 1.00 . A A . 9 ILE C 1 1
1 120 1 1 9 ILE CA C -0.717 5.109 -2.617 1.00 . A A . 9 ILE CA 1 1
1 121 1 1 9 ILE CB C -1.087 6.320 -3.472 1.00 . A A . 9 ILE CB 1 1
1 122 1 1 9 ILE CD1 C -2.701 8.213 -3.727 1.00 . A A . 9 ILE CD1 1 1
1 123 1 1 9 ILE CG1 C -2.304 7.018 -2.860 1.00 . A A . 9 ILE CG1 1 1
1 124 1 1 9 ILE CG2 C -1.422 5.858 -4.891 1.00 . A A . 9 ILE CG2 1 1
1 125 1 1 9 ILE H H 0.351 3.872 -4.021 1.00 . A A . 9 ILE H 1 1
1 126 1 1 9 ILE HA H -0.469 5.425 -1.617 1.00 . A A . 9 ILE HA 1 1
1 127 1 1 9 ILE HB H -0.253 7.007 -3.504 1.00 . A A . 9 ILE HB 1 1
1 128 1 1 9 ILE HD11 H -3.735 8.463 -3.543 1.00 . A A . 9 ILE HD11 1 1
1 129 1 1 9 ILE HD12 H -2.571 7.961 -4.768 1.00 . A A . 9 ILE HD12 1 1
1 130 1 1 9 ILE HD13 H -2.077 9.060 -3.480 1.00 . A A . 9 ILE HD13 1 1
1 131 1 1 9 ILE HG12 H -3.129 6.322 -2.807 1.00 . A A . 9 ILE HG12 1 1
1 132 1 1 9 ILE HG13 H -2.060 7.362 -1.866 1.00 . A A . 9 ILE HG13 1 1
1 133 1 1 9 ILE HG21 H -1.070 4.846 -5.032 1.00 . A A . 9 ILE HG21 1 1
1 134 1 1 9 ILE HG22 H -0.940 6.509 -5.606 1.00 . A A . 9 ILE HG22 1 1
1 135 1 1 9 ILE HG23 H -2.491 5.891 -5.038 1.00 . A A . 9 ILE HG23 1 1
1 136 1 1 9 ILE N N 0.472 4.508 -3.285 1.00 . A A . 9 ILE N 1 1
1 137 1 1 9 ILE O O -2.268 3.574 -3.611 1.00 . A A . 9 ILE O 1 1
1 138 1 1 10 CYS C C -4.709 3.472 -0.590 1.00 . A A . 10 CYS C 1 1
1 139 1 1 10 CYS CA C -3.532 2.855 -1.348 1.00 . A A . 10 CYS CA 1 1
1 140 1 1 10 CYS CB C -2.967 1.665 -0.575 1.00 . A A . 10 CYS CB 1 1
1 141 1 1 10 CYS H H -2.072 4.266 -0.624 1.00 . A A . 10 CYS H 1 1
1 142 1 1 10 CYS HA H -3.837 2.544 -2.334 1.00 . A A . 10 CYS HA 1 1
1 143 1 1 10 CYS HB2 H -2.452 2.020 0.306 1.00 . A A . 10 CYS HB2 1 1
1 144 1 1 10 CYS HB3 H -3.774 1.010 -0.281 1.00 . A A . 10 CYS HB3 1 1
1 145 1 1 10 CYS N N -2.407 3.830 -1.435 1.00 . A A . 10 CYS N 1 1
1 146 1 1 10 CYS O O -4.524 4.118 0.423 1.00 . A A . 10 CYS O 1 1
1 147 1 1 10 CYS SG S -1.807 0.757 -1.627 1.00 . A A . 10 CYS SG 1 1
1 148 1 1 11 PRO C C -7.428 3.018 0.820 1.00 . A A . 11 PRO C 1 1
1 149 1 1 11 PRO CA C -7.107 3.790 -0.463 1.00 . A A . 11 PRO CA 1 1
1 150 1 1 11 PRO CB C -8.191 3.595 -1.519 1.00 . A A . 11 PRO CB 1 1
1 151 1 1 11 PRO CD C -6.196 2.482 -2.317 1.00 . A A . 11 PRO CD 1 1
1 152 1 1 11 PRO CG C -7.704 2.473 -2.377 1.00 . A A . 11 PRO CG 1 1
1 153 1 1 11 PRO HA H -6.987 4.839 -0.250 1.00 . A A . 11 PRO HA 1 1
1 154 1 1 11 PRO HB2 H -9.128 3.333 -1.047 1.00 . A A . 11 PRO HB2 1 1
1 155 1 1 11 PRO HB3 H -8.305 4.490 -2.111 1.00 . A A . 11 PRO HB3 1 1
1 156 1 1 11 PRO HD2 H -5.817 1.473 -2.237 1.00 . A A . 11 PRO HD2 1 1
1 157 1 1 11 PRO HD3 H -5.786 2.976 -3.184 1.00 . A A . 11 PRO HD3 1 1
1 158 1 1 11 PRO HG2 H -8.084 1.536 -2.002 1.00 . A A . 11 PRO HG2 1 1
1 159 1 1 11 PRO HG3 H -8.027 2.622 -3.395 1.00 . A A . 11 PRO HG3 1 1
1 160 1 1 11 PRO N N -5.888 3.249 -1.105 1.00 . A A . 11 PRO N 1 1
1 161 1 1 11 PRO O O -7.082 1.863 0.971 1.00 . A A . 11 PRO O 1 1
1 162 1 1 12 ASP C C -8.816 1.536 2.836 1.00 . A A . 12 ASP C 1 1
1 163 1 1 12 ASP CA C -8.440 3.006 3.038 1.00 . A A . 12 ASP CA 1 1
1 164 1 1 12 ASP CB C -9.656 3.784 3.553 1.00 . A A . 12 ASP CB 1 1
1 165 1 1 12 ASP CG C -10.569 4.167 2.383 1.00 . A A . 12 ASP CG 1 1
1 166 1 1 12 ASP H H -8.340 4.594 1.588 1.00 . A A . 12 ASP H 1 1
1 167 1 1 12 ASP HA H -7.627 3.095 3.741 1.00 . A A . 12 ASP HA 1 1
1 168 1 1 12 ASP HB2 H -10.207 3.165 4.244 1.00 . A A . 12 ASP HB2 1 1
1 169 1 1 12 ASP HB3 H -9.325 4.680 4.056 1.00 . A A . 12 ASP HB3 1 1
1 170 1 1 12 ASP N N -8.083 3.663 1.743 1.00 . A A . 12 ASP N 1 1
1 171 1 1 12 ASP O O -8.414 0.671 3.590 1.00 . A A . 12 ASP O 1 1
1 172 1 1 12 ASP OD1 O -11.069 3.267 1.729 1.00 . A A . 12 ASP OD1 1 1
1 173 1 1 12 ASP OD2 O -10.751 5.353 2.162 1.00 . A A . 12 ASP OD2 1 1
1 174 1 1 13 GLY C C -8.852 -1.071 1.278 1.00 . A A . 13 GLY C 1 1
1 175 1 1 13 GLY CA C -10.042 -0.154 1.597 1.00 . A A . 13 GLY CA 1 1
1 176 1 1 13 GLY H H -9.932 1.973 1.264 1.00 . A A . 13 GLY H 1 1
1 177 1 1 13 GLY HA2 H -10.546 -0.524 2.478 1.00 . A A . 13 GLY HA2 1 1
1 178 1 1 13 GLY HA3 H -10.730 -0.169 0.765 1.00 . A A . 13 GLY HA3 1 1
1 179 1 1 13 GLY N N -9.605 1.253 1.841 1.00 . A A . 13 GLY N 1 1
1 180 1 1 13 GLY O O -9.021 -2.261 1.102 1.00 . A A . 13 GLY O 1 1
1 181 1 1 14 TYR C C -5.400 -1.338 1.920 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C -6.501 -1.440 0.862 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C -5.995 -0.944 -0.490 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C -8.265 -0.723 -1.552 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C -6.665 -2.260 -2.530 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C -9.201 -1.073 -2.532 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C -7.601 -2.612 -3.509 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C -6.997 -1.316 -1.552 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C -8.869 -2.019 -3.510 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H -7.519 0.409 1.315 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H -6.834 -2.461 0.770 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H -5.877 0.130 -0.461 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H -5.045 -1.407 -0.713 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H -8.519 0.010 -0.796 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H -5.686 -2.717 -2.529 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H -10.179 -0.616 -2.532 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H -7.345 -3.341 -4.264 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H -9.624 -1.830 -5.253 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N -7.656 -0.551 1.186 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O -5.257 -0.338 2.597 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O -9.792 -2.367 -4.475 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 THR C C -2.164 -2.236 2.342 1.00 . A A . 15 THR C 1 1
1 203 1 1 15 THR CA C -3.511 -2.361 3.059 1.00 . A A . 15 THR CA 1 1
1 204 1 1 15 THR CB C -3.608 -3.708 3.779 1.00 . A A . 15 THR CB 1 1
1 205 1 1 15 THR CG2 C -5.066 -3.995 4.142 1.00 . A A . 15 THR CG2 1 1
1 206 1 1 15 THR H H -4.752 -3.165 1.494 1.00 . A A . 15 THR H 1 1
1 207 1 1 15 THR HA H -3.645 -1.554 3.760 1.00 . A A . 15 THR HA 1 1
1 208 1 1 15 THR HB H -3.016 -3.678 4.681 1.00 . A A . 15 THR HB 1 1
1 209 1 1 15 THR HG1 H -2.671 -5.385 3.470 1.00 . A A . 15 THR HG1 1 1
1 210 1 1 15 THR HG21 H -5.442 -3.204 4.774 1.00 . A A . 15 THR HG21 1 1
1 211 1 1 15 THR HG22 H -5.127 -4.936 4.669 1.00 . A A . 15 THR HG22 1 1
1 212 1 1 15 THR HG23 H -5.658 -4.049 3.241 1.00 . A A . 15 THR HG23 1 1
1 213 1 1 15 THR N N -4.616 -2.375 2.058 1.00 . A A . 15 THR N 1 1
1 214 1 1 15 THR O O -1.928 -2.867 1.331 1.00 . A A . 15 THR O 1 1
1 215 1 1 15 THR OG1 O -3.121 -4.734 2.926 1.00 . A A . 15 THR OG1 1 1
1 216 1 1 16 CYS C C 1.052 -2.269 2.772 1.00 . A A . 16 CYS C 1 1
1 217 1 1 16 CYS CA C 0.050 -1.264 2.200 1.00 . A A . 16 CYS CA 1 1
1 218 1 1 16 CYS CB C 0.484 0.164 2.528 1.00 . A A . 16 CYS CB 1 1
1 219 1 1 16 CYS H H -1.488 -0.926 3.671 1.00 . A A . 16 CYS H 1 1
1 220 1 1 16 CYS HA H -0.039 -1.386 1.132 1.00 . A A . 16 CYS HA 1 1
1 221 1 1 16 CYS HB2 H 0.050 0.464 3.470 1.00 . A A . 16 CYS HB2 1 1
1 222 1 1 16 CYS HB3 H 1.561 0.204 2.599 1.00 . A A . 16 CYS HB3 1 1
1 223 1 1 16 CYS N N -1.279 -1.427 2.856 1.00 . A A . 16 CYS N 1 1
1 224 1 1 16 CYS O O 1.055 -2.556 3.952 1.00 . A A . 16 CYS O 1 1
1 225 1 1 16 CYS SG S -0.077 1.284 1.222 1.00 . A A . 16 CYS SG 1 1
1 226 1 1 17 CYS C C 4.286 -3.475 1.837 1.00 . A A . 17 CYS C 1 1
1 227 1 1 17 CYS CA C 2.912 -3.783 2.439 1.00 . A A . 17 CYS CA 1 1
1 228 1 1 17 CYS CB C 2.407 -5.145 1.963 1.00 . A A . 17 CYS CB 1 1
1 229 1 1 17 CYS H H 1.890 -2.553 0.995 1.00 . A A . 17 CYS H 1 1
1 230 1 1 17 CYS HA H 2.959 -3.763 3.517 1.00 . A A . 17 CYS HA 1 1
1 231 1 1 17 CYS HB2 H 1.424 -5.033 1.530 1.00 . A A . 17 CYS HB2 1 1
1 232 1 1 17 CYS HB3 H 3.084 -5.541 1.221 1.00 . A A . 17 CYS HB3 1 1
1 233 1 1 17 CYS HG H 1.463 -6.172 3.788 1.00 . A A . 17 CYS HG 1 1
1 234 1 1 17 CYS N N 1.907 -2.801 1.943 1.00 . A A . 17 CYS N 1 1
1 235 1 1 17 CYS O O 4.393 -2.976 0.737 1.00 . A A . 17 CYS O 1 1
1 236 1 1 17 CYS SG S 2.321 -6.280 3.370 1.00 . A A . 17 CYS SG 1 1
1 237 1 1 18 ARG C C 7.355 -4.784 1.532 1.00 . A A . 18 ARG C 1 1
1 238 1 1 18 ARG CA C 6.700 -3.487 2.012 1.00 . A A . 18 ARG CA 1 1
1 239 1 1 18 ARG CB C 7.476 -2.895 3.189 1.00 . A A . 18 ARG CB 1 1
1 240 1 1 18 ARG CD C 9.463 -1.392 3.004 1.00 . A A . 18 ARG CD 1 1
1 241 1 1 18 ARG CG C 7.946 -1.484 2.830 1.00 . A A . 18 ARG CG 1 1
1 242 1 1 18 ARG CZ C 10.726 0.072 4.460 1.00 . A A . 18 ARG CZ 1 1
1 243 1 1 18 ARG H H 5.233 -4.170 3.437 1.00 . A A . 18 ARG H 1 1
1 244 1 1 18 ARG HA H 6.647 -2.771 1.208 1.00 . A A . 18 ARG HA 1 1
1 245 1 1 18 ARG HB2 H 6.836 -2.854 4.059 1.00 . A A . 18 ARG HB2 1 1
1 246 1 1 18 ARG HB3 H 8.334 -3.514 3.402 1.00 . A A . 18 ARG HB3 1 1
1 247 1 1 18 ARG HD2 H 9.895 -2.382 3.065 1.00 . A A . 18 ARG HD2 1 1
1 248 1 1 18 ARG HD3 H 9.903 -0.837 2.189 1.00 . A A . 18 ARG HD3 1 1
1 249 1 1 18 ARG HE H 8.987 -0.723 4.995 1.00 . A A . 18 ARG HE 1 1
1 250 1 1 18 ARG HG2 H 7.686 -1.269 1.804 1.00 . A A . 18 ARG HG2 1 1
1 251 1 1 18 ARG HG3 H 7.467 -0.769 3.482 1.00 . A A . 18 ARG HG3 1 1
1 252 1 1 18 ARG HH11 H 11.995 -1.462 4.252 1.00 . A A . 18 ARG HH11 1 1
1 253 1 1 18 ARG HH12 H 12.726 0.080 4.552 1.00 . A A . 18 ARG HH12 1 1
1 254 1 1 18 ARG HH21 H 9.705 1.777 4.702 1.00 . A A . 18 ARG HH21 1 1
1 255 1 1 18 ARG HH22 H 11.428 1.914 4.808 1.00 . A A . 18 ARG HH22 1 1
1 256 1 1 18 ARG N N 5.337 -3.767 2.550 1.00 . A A . 18 ARG N 1 1
1 257 1 1 18 ARG NE N 9.659 -0.658 4.284 1.00 . A A . 18 ARG NE 1 1
1 258 1 1 18 ARG NH1 N 11.908 -0.480 4.418 1.00 . A A . 18 ARG NH1 1 1
1 259 1 1 18 ARG NH2 N 10.611 1.354 4.673 1.00 . A A . 18 ARG NH2 1 1
1 260 1 1 18 ARG O O 7.398 -5.768 2.243 1.00 . A A . 18 ARG O 1 1
1 261 1 1 19 LEU C C 9.828 -6.289 0.555 1.00 . A A . 19 LEU C 1 1
1 262 1 1 19 LEU CA C 8.515 -6.031 -0.189 1.00 . A A . 19 LEU CA 1 1
1 263 1 1 19 LEU CB C 8.777 -5.747 -1.668 1.00 . A A . 19 LEU CB 1 1
1 264 1 1 19 LEU CD1 C 6.753 -5.909 -3.124 1.00 . A A . 19 LEU CD1 1 1
1 265 1 1 19 LEU CD2 C 8.787 -7.260 -3.656 1.00 . A A . 19 LEU CD2 1 1
1 266 1 1 19 LEU CG C 7.928 -6.686 -2.526 1.00 . A A . 19 LEU CG 1 1
1 267 1 1 19 LEU H H 7.822 -3.990 -0.231 1.00 . A A . 19 LEU H 1 1
1 268 1 1 19 LEU HA H 7.852 -6.876 -0.088 1.00 . A A . 19 LEU HA 1 1
1 269 1 1 19 LEU HB2 H 8.514 -4.723 -1.887 1.00 . A A . 19 LEU HB2 1 1
1 270 1 1 19 LEU HB3 H 9.822 -5.906 -1.888 1.00 . A A . 19 LEU HB3 1 1
1 271 1 1 19 LEU HD11 H 5.831 -6.424 -2.901 1.00 . A A . 19 LEU HD11 1 1
1 272 1 1 19 LEU HD12 H 6.876 -5.838 -4.194 1.00 . A A . 19 LEU HD12 1 1
1 273 1 1 19 LEU HD13 H 6.724 -4.916 -2.698 1.00 . A A . 19 LEU HD13 1 1
1 274 1 1 19 LEU HD21 H 8.557 -8.307 -3.785 1.00 . A A . 19 LEU HD21 1 1
1 275 1 1 19 LEU HD22 H 9.832 -7.149 -3.405 1.00 . A A . 19 LEU HD22 1 1
1 276 1 1 19 LEU HD23 H 8.578 -6.729 -4.572 1.00 . A A . 19 LEU HD23 1 1
1 277 1 1 19 LEU HG H 7.551 -7.491 -1.912 1.00 . A A . 19 LEU HG 1 1
1 278 1 1 19 LEU N N 7.866 -4.794 0.330 1.00 . A A . 19 LEU N 1 1
1 279 1 1 19 LEU O O 10.308 -5.440 1.280 1.00 . A A . 19 LEU O 1 1
1 280 1 1 20 PRO C C 12.822 -7.134 0.353 1.00 . A A . 20 PRO C 1 1
1 281 1 1 20 PRO CA C 11.635 -7.844 1.010 1.00 . A A . 20 PRO CA 1 1
1 282 1 1 20 PRO CB C 11.714 -9.351 0.785 1.00 . A A . 20 PRO CB 1 1
1 283 1 1 20 PRO CD C 9.841 -8.529 -0.509 1.00 . A A . 20 PRO CD 1 1
1 284 1 1 20 PRO CG C 10.891 -9.608 -0.438 1.00 . A A . 20 PRO CG 1 1
1 285 1 1 20 PRO HA H 11.597 -7.629 2.066 1.00 . A A . 20 PRO HA 1 1
1 286 1 1 20 PRO HB2 H 12.740 -9.652 0.622 1.00 . A A . 20 PRO HB2 1 1
1 287 1 1 20 PRO HB3 H 11.296 -9.880 1.628 1.00 . A A . 20 PRO HB3 1 1
1 288 1 1 20 PRO HD2 H 9.727 -8.180 -1.526 1.00 . A A . 20 PRO HD2 1 1
1 289 1 1 20 PRO HD3 H 8.900 -8.889 -0.123 1.00 . A A . 20 PRO HD3 1 1
1 290 1 1 20 PRO HG2 H 11.520 -9.571 -1.318 1.00 . A A . 20 PRO HG2 1 1
1 291 1 1 20 PRO HG3 H 10.414 -10.574 -0.366 1.00 . A A . 20 PRO HG3 1 1
1 292 1 1 20 PRO N N 10.364 -7.461 0.349 1.00 . A A . 20 PRO N 1 1
1 293 1 1 20 PRO O O 13.962 -7.343 0.719 1.00 . A A . 20 PRO O 1 1
1 294 1 1 21 SER C C 13.491 -4.067 -1.193 1.00 . A A . 21 SER C 1 1
1 295 1 1 21 SER CA C 13.688 -5.583 -1.292 1.00 . A A . 21 SER CA 1 1
1 296 1 1 21 SER CB C 13.623 -6.038 -2.748 1.00 . A A . 21 SER CB 1 1
1 297 1 1 21 SER H H 11.644 -6.142 -0.902 1.00 . A A . 21 SER H 1 1
1 298 1 1 21 SER HA H 14.633 -5.869 -0.860 1.00 . A A . 21 SER HA 1 1
1 299 1 1 21 SER HB2 H 12.863 -6.794 -2.857 1.00 . A A . 21 SER HB2 1 1
1 300 1 1 21 SER HB3 H 13.380 -5.193 -3.379 1.00 . A A . 21 SER HB3 1 1
1 301 1 1 21 SER HG H 14.794 -7.538 -3.154 1.00 . A A . 21 SER HG 1 1
1 302 1 1 21 SER N N 12.568 -6.298 -0.617 1.00 . A A . 21 SER N 1 1
1 303 1 1 21 SER O O 13.860 -3.325 -2.082 1.00 . A A . 21 SER O 1 1
1 304 1 1 21 SER OG O 14.880 -6.582 -3.127 1.00 . A A . 21 SER OG 1 1
1 305 1 1 22 GLY C C 11.653 -1.660 -0.973 1.00 . A A . 22 GLY C 1 1
1 306 1 1 22 GLY CA C 12.701 -2.135 0.036 1.00 . A A . 22 GLY CA 1 1
1 307 1 1 22 GLY H H 12.627 -4.217 0.588 1.00 . A A . 22 GLY H 1 1
1 308 1 1 22 GLY HA2 H 12.358 -1.926 1.039 1.00 . A A . 22 GLY HA2 1 1
1 309 1 1 22 GLY HA3 H 13.629 -1.615 -0.144 1.00 . A A . 22 GLY HA3 1 1
1 310 1 1 22 GLY N N 12.916 -3.602 -0.118 1.00 . A A . 22 GLY N 1 1
1 311 1 1 22 GLY O O 11.681 -0.534 -1.427 1.00 . A A . 22 GLY O 1 1
1 312 1 1 23 ALA C C 8.332 -1.935 -1.601 1.00 . A A . 23 ALA C 1 1
1 313 1 1 23 ALA CA C 9.679 -2.104 -2.306 1.00 . A A . 23 ALA CA 1 1
1 314 1 1 23 ALA CB C 9.613 -3.251 -3.312 1.00 . A A . 23 ALA CB 1 1
1 315 1 1 23 ALA H H 10.722 -3.414 -0.949 1.00 . A A . 23 ALA H 1 1
1 316 1 1 23 ALA HA H 9.962 -1.191 -2.805 1.00 . A A . 23 ALA HA 1 1
1 317 1 1 23 ALA HB1 H 8.581 -3.455 -3.557 1.00 . A A . 23 ALA HB1 1 1
1 318 1 1 23 ALA HB2 H 10.061 -4.134 -2.880 1.00 . A A . 23 ALA HB2 1 1
1 319 1 1 23 ALA HB3 H 10.149 -2.976 -4.209 1.00 . A A . 23 ALA HB3 1 1
1 320 1 1 23 ALA N N 10.728 -2.509 -1.326 1.00 . A A . 23 ALA N 1 1
1 321 1 1 23 ALA O O 8.235 -2.022 -0.393 1.00 . A A . 23 ALA O 1 1
1 322 1 1 24 TRP C C 4.882 -2.254 -2.542 1.00 . A A . 24 TRP C 1 1
1 323 1 1 24 TRP CA C 5.949 -1.522 -1.723 1.00 . A A . 24 TRP CA 1 1
1 324 1 1 24 TRP CB C 5.698 -0.015 -1.737 1.00 . A A . 24 TRP CB 1 1
1 325 1 1 24 TRP CD1 C 7.272 1.426 -0.382 1.00 . A A . 24 TRP CD1 1 1
1 326 1 1 24 TRP CD2 C 5.711 0.420 0.888 1.00 . A A . 24 TRP CD2 1 1
1 327 1 1 24 TRP CE2 C 6.515 1.186 1.764 1.00 . A A . 24 TRP CE2 1 1
1 328 1 1 24 TRP CE3 C 4.647 -0.318 1.440 1.00 . A A . 24 TRP CE3 1 1
1 329 1 1 24 TRP CG C 6.212 0.589 -0.470 1.00 . A A . 24 TRP CG 1 1
1 330 1 1 24 TRP CH2 C 5.212 0.483 3.670 1.00 . A A . 24 TRP CH2 1 1
1 331 1 1 24 TRP CZ2 C 6.273 1.221 3.138 1.00 . A A . 24 TRP CZ2 1 1
1 332 1 1 24 TRP CZ3 C 4.400 -0.285 2.823 1.00 . A A . 24 TRP CZ3 1 1
1 333 1 1 24 TRP H H 7.389 -1.631 -3.322 1.00 . A A . 24 TRP H 1 1
1 334 1 1 24 TRP HA H 5.958 -1.884 -0.707 1.00 . A A . 24 TRP HA 1 1
1 335 1 1 24 TRP HB2 H 6.209 0.427 -2.580 1.00 . A A . 24 TRP HB2 1 1
1 336 1 1 24 TRP HB3 H 4.637 0.172 -1.821 1.00 . A A . 24 TRP HB3 1 1
1 337 1 1 24 TRP HD1 H 7.878 1.761 -1.210 1.00 . A A . 24 TRP HD1 1 1
1 338 1 1 24 TRP HE1 H 8.153 2.379 1.277 1.00 . A A . 24 TRP HE1 1 1
1 339 1 1 24 TRP HE3 H 4.015 -0.912 0.796 1.00 . A A . 24 TRP HE3 1 1
1 340 1 1 24 TRP HH2 H 5.017 0.504 4.732 1.00 . A A . 24 TRP HH2 1 1
1 341 1 1 24 TRP HZ2 H 6.902 1.815 3.786 1.00 . A A . 24 TRP HZ2 1 1
1 342 1 1 24 TRP HZ3 H 3.581 -0.855 3.236 1.00 . A A . 24 TRP HZ3 1 1
1 343 1 1 24 TRP N N 7.290 -1.696 -2.349 1.00 . A A . 24 TRP N 1 1
1 344 1 1 24 TRP NE1 N 7.452 1.780 0.943 1.00 . A A . 24 TRP NE1 1 1
1 345 1 1 24 TRP O O 4.977 -2.364 -3.748 1.00 . A A . 24 TRP O 1 1
1 346 1 1 25 GLY C C 1.445 -3.172 -1.969 1.00 . A A . 25 GLY C 1 1
1 347 1 1 25 GLY CA C 2.791 -3.477 -2.626 1.00 . A A . 25 GLY CA 1 1
1 348 1 1 25 GLY H H 3.811 -2.650 -0.921 1.00 . A A . 25 GLY H 1 1
1 349 1 1 25 GLY HA2 H 2.775 -3.154 -3.657 1.00 . A A . 25 GLY HA2 1 1
1 350 1 1 25 GLY HA3 H 2.977 -4.539 -2.583 1.00 . A A . 25 GLY HA3 1 1
1 351 1 1 25 GLY N N 3.867 -2.753 -1.893 1.00 . A A . 25 GLY N 1 1
1 352 1 1 25 GLY O O 1.378 -2.817 -0.809 1.00 . A A . 25 GLY O 1 1
1 353 1 1 26 CYS C C -1.846 -4.265 -2.133 1.00 . A A . 26 CYS C 1 1
1 354 1 1 26 CYS CA C -0.966 -3.014 -2.108 1.00 . A A . 26 CYS CA 1 1
1 355 1 1 26 CYS CB C -1.564 -1.925 -2.998 1.00 . A A . 26 CYS CB 1 1
1 356 1 1 26 CYS H H 0.445 -3.589 -3.633 1.00 . A A . 26 CYS H 1 1
1 357 1 1 26 CYS HA H -0.861 -2.648 -1.099 1.00 . A A . 26 CYS HA 1 1
1 358 1 1 26 CYS HB2 H -0.776 -1.272 -3.344 1.00 . A A . 26 CYS HB2 1 1
1 359 1 1 26 CYS HB3 H -2.052 -2.382 -3.846 1.00 . A A . 26 CYS HB3 1 1
1 360 1 1 26 CYS N N 0.372 -3.304 -2.699 1.00 . A A . 26 CYS N 1 1
1 361 1 1 26 CYS O O -1.912 -4.971 -3.119 1.00 . A A . 26 CYS O 1 1
1 362 1 1 26 CYS SG S -2.771 -0.967 -2.050 1.00 . A A . 26 CYS SG 1 1
1 363 1 1 27 CYS C C -4.717 -5.409 -0.293 1.00 . A A . 27 CYS C 1 1
1 364 1 1 27 CYS CA C -3.410 -5.742 -1.017 1.00 . A A . 27 CYS CA 1 1
1 365 1 1 27 CYS CB C -2.625 -6.793 -0.235 1.00 . A A . 27 CYS CB 1 1
1 366 1 1 27 CYS H H -2.465 -3.955 -0.272 1.00 . A A . 27 CYS H 1 1
1 367 1 1 27 CYS HA H -3.606 -6.095 -2.016 1.00 . A A . 27 CYS HA 1 1
1 368 1 1 27 CYS HB2 H -1.732 -6.345 0.174 1.00 . A A . 27 CYS HB2 1 1
1 369 1 1 27 CYS HB3 H -3.238 -7.174 0.569 1.00 . A A . 27 CYS HB3 1 1
1 370 1 1 27 CYS HG H -1.289 -7.974 -1.682 1.00 . A A . 27 CYS HG 1 1
1 371 1 1 27 CYS N N -2.528 -4.541 -1.055 1.00 . A A . 27 CYS N 1 1
1 372 1 1 27 CYS O O -4.700 -4.940 0.828 1.00 . A A . 27 CYS O 1 1
1 373 1 1 27 CYS SG S -2.168 -8.152 -1.340 1.00 . A A . 27 CYS SG 1 1
1 374 1 1 28 PRO C C -7.463 -6.413 0.726 1.00 . A A . 28 PRO C 1 1
1 375 1 1 28 PRO CA C -7.141 -5.384 -0.361 1.00 . A A . 28 PRO CA 1 1
1 376 1 1 28 PRO CB C -8.098 -5.517 -1.541 1.00 . A A . 28 PRO CB 1 1
1 377 1 1 28 PRO CD C -5.921 -6.225 -2.310 1.00 . A A . 28 PRO CD 1 1
1 378 1 1 28 PRO CG C -7.402 -6.420 -2.508 1.00 . A A . 28 PRO CG 1 1
1 379 1 1 28 PRO HA H -7.178 -4.382 0.035 1.00 . A A . 28 PRO HA 1 1
1 380 1 1 28 PRO HB2 H -9.031 -5.957 -1.216 1.00 . A A . 28 PRO HB2 1 1
1 381 1 1 28 PRO HB3 H -8.272 -4.554 -1.994 1.00 . A A . 28 PRO HB3 1 1
1 382 1 1 28 PRO HD2 H -5.406 -7.175 -2.373 1.00 . A A . 28 PRO HD2 1 1
1 383 1 1 28 PRO HD3 H -5.530 -5.529 -3.035 1.00 . A A . 28 PRO HD3 1 1
1 384 1 1 28 PRO HG2 H -7.670 -7.449 -2.310 1.00 . A A . 28 PRO HG2 1 1
1 385 1 1 28 PRO HG3 H -7.670 -6.156 -3.519 1.00 . A A . 28 PRO HG3 1 1
1 386 1 1 28 PRO N N -5.813 -5.663 -0.958 1.00 . A A . 28 PRO N 1 1
1 387 1 1 28 PRO O O -6.832 -7.447 0.822 1.00 . A A . 28 PRO O 1 1
1 388 1 1 29 PHE C C -10.251 -7.560 2.462 1.00 . A A . 29 PHE C 1 1
1 389 1 1 29 PHE CA C -8.800 -7.099 2.627 1.00 . A A . 29 PHE CA 1 1
1 390 1 1 29 PHE CB C -8.631 -6.312 3.928 1.00 . A A . 29 PHE CB 1 1
1 391 1 1 29 PHE CD1 C -6.584 -7.427 4.888 1.00 . A A . 29 PHE CD1 1 1
1 392 1 1 29 PHE CD2 C -8.717 -7.752 5.996 1.00 . A A . 29 PHE CD2 1 1
1 393 1 1 29 PHE CE1 C -5.963 -8.236 5.847 1.00 . A A . 29 PHE CE1 1 1
1 394 1 1 29 PHE CE2 C -8.095 -8.562 6.955 1.00 . A A . 29 PHE CE2 1 1
1 395 1 1 29 PHE CG C -7.961 -7.185 4.963 1.00 . A A . 29 PHE CG 1 1
1 396 1 1 29 PHE CZ C -6.718 -8.803 6.881 1.00 . A A . 29 PHE CZ 1 1
1 397 1 1 29 PHE H H -8.935 -5.297 1.453 1.00 . A A . 29 PHE H 1 1
1 398 1 1 29 PHE HA H -8.131 -7.945 2.618 1.00 . A A . 29 PHE HA 1 1
1 399 1 1 29 PHE HB2 H -8.022 -5.439 3.745 1.00 . A A . 29 PHE HB2 1 1
1 400 1 1 29 PHE HB3 H -9.600 -6.004 4.291 1.00 . A A . 29 PHE HB3 1 1
1 401 1 1 29 PHE HD1 H -6.002 -6.990 4.092 1.00 . A A . 29 PHE HD1 1 1
1 402 1 1 29 PHE HD2 H -9.779 -7.566 6.054 1.00 . A A . 29 PHE HD2 1 1
1 403 1 1 29 PHE HE1 H -4.901 -8.423 5.790 1.00 . A A . 29 PHE HE1 1 1
1 404 1 1 29 PHE HE2 H -8.678 -8.999 7.752 1.00 . A A . 29 PHE HE2 1 1
1 405 1 1 29 PHE HZ H -6.239 -9.427 7.621 1.00 . A A . 29 PHE HZ 1 1
1 406 1 1 29 PHE N N -8.439 -6.137 1.547 1.00 . A A . 29 PHE N 1 1
1 407 1 1 29 PHE O O -11.007 -7.615 3.411 1.00 . A A . 29 PHE O 1 1
1 408 1 1 30 THR C C -12.080 -9.857 0.787 1.00 . A A . 30 THR C 1 1
1 409 1 1 30 THR CA C -12.048 -8.347 1.038 1.00 . A A . 30 THR CA 1 1
1 410 1 1 30 THR CB C -12.519 -7.586 -0.203 1.00 . A A . 30 THR CB 1 1
1 411 1 1 30 THR CG2 C -12.927 -6.167 0.193 1.00 . A A . 30 THR CG2 1 1
1 412 1 1 30 THR H H -10.020 -7.839 0.509 1.00 . A A . 30 THR H 1 1
1 413 1 1 30 THR HA H -12.666 -8.091 1.884 1.00 . A A . 30 THR HA 1 1
1 414 1 1 30 THR HB H -13.368 -8.093 -0.635 1.00 . A A . 30 THR HB 1 1
1 415 1 1 30 THR HG1 H -11.818 -7.794 -2.005 1.00 . A A . 30 THR HG1 1 1
1 416 1 1 30 THR HG21 H -14.005 -6.089 0.196 1.00 . A A . 30 THR HG21 1 1
1 417 1 1 30 THR HG22 H -12.518 -5.463 -0.517 1.00 . A A . 30 THR HG22 1 1
1 418 1 1 30 THR HG23 H -12.547 -5.945 1.179 1.00 . A A . 30 THR HG23 1 1
1 419 1 1 30 THR N N -10.645 -7.891 1.262 1.00 . A A . 30 THR N 1 1
1 420 1 1 30 THR O O -12.071 -10.309 -0.340 1.00 . A A . 30 THR O 1 1
1 421 1 1 30 THR OG1 O -11.464 -7.532 -1.152 1.00 . A A . 30 THR OG1 1 1
1 422 1 1 31 GLN C C -13.500 -12.680 2.114 1.00 . A A . 31 GLN C 1 1
1 423 1 1 31 GLN CA C -12.151 -12.120 1.652 1.00 . A A . 31 GLN CA 1 1
1 424 1 1 31 GLN CB C -11.021 -12.650 2.535 1.00 . A A . 31 GLN CB 1 1
1 425 1 1 31 GLN CD C -8.557 -12.772 2.143 1.00 . A A . 31 GLN CD 1 1
1 426 1 1 31 GLN CG C -9.753 -11.829 2.288 1.00 . A A . 31 GLN CG 1 1
1 427 1 1 31 GLN H H -12.125 -10.255 2.732 1.00 . A A . 31 GLN H 1 1
1 428 1 1 31 GLN HA H -11.966 -12.380 0.622 1.00 . A A . 31 GLN HA 1 1
1 429 1 1 31 GLN HB2 H -11.307 -12.568 3.574 1.00 . A A . 31 GLN HB2 1 1
1 430 1 1 31 GLN HB3 H -10.829 -13.684 2.293 1.00 . A A . 31 GLN HB3 1 1
1 431 1 1 31 GLN HE21 H -7.705 -12.182 3.837 1.00 . A A . 31 GLN HE21 1 1
1 432 1 1 31 GLN HE22 H -6.862 -13.379 2.978 1.00 . A A . 31 GLN HE22 1 1
1 433 1 1 31 GLN HG2 H -9.870 -11.251 1.383 1.00 . A A . 31 GLN HG2 1 1
1 434 1 1 31 GLN HG3 H -9.586 -11.164 3.122 1.00 . A A . 31 GLN HG3 1 1
1 435 1 1 31 GLN N N -12.118 -10.640 1.831 1.00 . A A . 31 GLN N 1 1
1 436 1 1 31 GLN NE2 N -7.631 -12.778 3.062 1.00 . A A . 31 GLN NE2 1 1
1 437 1 1 31 GLN O O -13.788 -12.737 3.293 1.00 . A A . 31 GLN O 1 1
1 438 1 1 31 GLN OE1 O -8.465 -13.510 1.183 1.00 . A A . 31 GLN OE1 1 1
2 439 1 1 1 VAL C C -5.744 8.777 0.896 1.00 . A A . 1 VAL C 1 1
2 440 1 1 1 VAL CA C -6.684 8.807 -0.314 1.00 . A A . 1 VAL CA 1 1
2 441 1 1 1 VAL CB C -5.994 8.198 -1.544 1.00 . A A . 1 VAL CB 1 1
2 442 1 1 1 VAL CG1 C -6.275 6.695 -1.590 1.00 . A A . 1 VAL CG1 1 1
2 443 1 1 1 VAL CG2 C -6.527 8.845 -2.828 1.00 . A A . 1 VAL CG2 1 1
2 444 1 1 1 VAL HA H -7.593 8.268 -0.097 1.00 . A A . 1 VAL HA 1 1
2 445 1 1 1 VAL HB H -4.928 8.360 -1.473 1.00 . A A . 1 VAL HB 1 1
2 446 1 1 1 VAL HG11 H -7.080 6.502 -2.284 1.00 . A A . 1 VAL HG11 1 1
2 447 1 1 1 VAL HG12 H -6.559 6.352 -0.606 1.00 . A A . 1 VAL HG12 1 1
2 448 1 1 1 VAL HG13 H -5.388 6.172 -1.913 1.00 . A A . 1 VAL HG13 1 1
2 449 1 1 1 VAL HG21 H -6.444 8.144 -3.645 1.00 . A A . 1 VAL HG21 1 1
2 450 1 1 1 VAL HG22 H -5.949 9.729 -3.053 1.00 . A A . 1 VAL HG22 1 1
2 451 1 1 1 VAL HG23 H -7.563 9.117 -2.691 1.00 . A A . 1 VAL HG23 1 1
2 452 1 1 1 VAL N N -6.993 10.222 -0.676 1.00 . A A . 1 VAL N 1 1
2 453 1 1 1 VAL O O -5.622 9.744 1.621 1.00 . A A . 1 VAL O 1 1
2 454 1 1 2 VAL C C -2.699 7.501 1.790 1.00 . A A . 2 VAL C 1 1
2 455 1 1 2 VAL CA C -4.145 7.598 2.281 1.00 . A A . 2 VAL CA 1 1
2 456 1 1 2 VAL CB C -4.545 6.327 3.029 1.00 . A A . 2 VAL CB 1 1
2 457 1 1 2 VAL CG1 C -6.016 6.413 3.439 1.00 . A A . 2 VAL CG1 1 1
2 458 1 1 2 VAL CG2 C -4.341 5.115 2.116 1.00 . A A . 2 VAL CG2 1 1
2 459 1 1 2 VAL H H -5.184 6.908 0.523 1.00 . A A . 2 VAL H 1 1
2 460 1 1 2 VAL HA H -4.269 8.457 2.923 1.00 . A A . 2 VAL HA 1 1
2 461 1 1 2 VAL HB H -3.931 6.221 3.912 1.00 . A A . 2 VAL HB 1 1
2 462 1 1 2 VAL HG11 H -6.130 7.156 4.214 1.00 . A A . 2 VAL HG11 1 1
2 463 1 1 2 VAL HG12 H -6.343 5.453 3.809 1.00 . A A . 2 VAL HG12 1 1
2 464 1 1 2 VAL HG13 H -6.613 6.691 2.584 1.00 . A A . 2 VAL HG13 1 1
2 465 1 1 2 VAL HG21 H -3.686 4.406 2.598 1.00 . A A . 2 VAL HG21 1 1
2 466 1 1 2 VAL HG22 H -3.900 5.438 1.184 1.00 . A A . 2 VAL HG22 1 1
2 467 1 1 2 VAL HG23 H -5.295 4.650 1.920 1.00 . A A . 2 VAL HG23 1 1
2 468 1 1 2 VAL N N -5.076 7.679 1.120 1.00 . A A . 2 VAL N 1 1
2 469 1 1 2 VAL O O -2.120 6.434 1.739 1.00 . A A . 2 VAL O 1 1
2 470 1 1 3 HIS C C 0.145 7.661 1.815 1.00 . A A . 3 HIS C 1 1
2 471 1 1 3 HIS CA C -0.705 8.582 0.937 1.00 . A A . 3 HIS CA 1 1
2 472 1 1 3 HIS CB C -0.220 10.026 1.057 1.00 . A A . 3 HIS CB 1 1
2 473 1 1 3 HIS CD2 C -0.692 11.867 -0.757 1.00 . A A . 3 HIS CD2 1 1
2 474 1 1 3 HIS CE1 C 0.236 10.885 -2.450 1.00 . A A . 3 HIS CE1 1 1
2 475 1 1 3 HIS CG C -0.202 10.667 -0.302 1.00 . A A . 3 HIS CG 1 1
2 476 1 1 3 HIS H H -2.597 9.458 1.475 1.00 . A A . 3 HIS H 1 1
2 477 1 1 3 HIS HA H -0.668 8.264 -0.093 1.00 . A A . 3 HIS HA 1 1
2 478 1 1 3 HIS HB2 H -0.887 10.575 1.704 1.00 . A A . 3 HIS HB2 1 1
2 479 1 1 3 HIS HB3 H 0.775 10.036 1.472 1.00 . A A . 3 HIS HB3 1 1
2 480 1 1 3 HIS HD1 H 0.827 9.183 -1.409 1.00 . A A . 3 HIS HD1 1 1
2 481 1 1 3 HIS HD2 H -1.215 12.595 -0.153 1.00 . A A . 3 HIS HD2 1 1
2 482 1 1 3 HIS HE1 H 0.598 10.672 -3.445 1.00 . A A . 3 HIS HE1 1 1
2 483 1 1 3 HIS N N -2.113 8.608 1.426 1.00 . A A . 3 HIS N 1 1
2 484 1 1 3 HIS ND1 N 0.385 10.058 -1.400 1.00 . A A . 3 HIS ND1 1 1
2 485 1 1 3 HIS NE2 N -0.413 12.002 -2.114 1.00 . A A . 3 HIS NE2 1 1
2 486 1 1 3 HIS O O 0.199 7.814 3.019 1.00 . A A . 3 HIS O 1 1
2 487 1 1 4 CYS C C 3.133 6.191 1.906 1.00 . A A . 4 CYS C 1 1
2 488 1 1 4 CYS CA C 1.662 5.788 2.027 1.00 . A A . 4 CYS CA 1 1
2 489 1 1 4 CYS CB C 1.428 4.404 1.424 1.00 . A A . 4 CYS CB 1 1
2 490 1 1 4 CYS H H 0.759 6.606 0.251 1.00 . A A . 4 CYS H 1 1
2 491 1 1 4 CYS HA H 1.353 5.797 3.061 1.00 . A A . 4 CYS HA 1 1
2 492 1 1 4 CYS HB2 H 0.649 4.463 0.678 1.00 . A A . 4 CYS HB2 1 1
2 493 1 1 4 CYS HB3 H 2.340 4.052 0.966 1.00 . A A . 4 CYS HB3 1 1
2 494 1 1 4 CYS N N 0.812 6.710 1.223 1.00 . A A . 4 CYS N 1 1
2 495 1 1 4 CYS O O 3.875 6.163 2.867 1.00 . A A . 4 CYS O 1 1
2 496 1 1 4 CYS SG S 0.926 3.256 2.731 1.00 . A A . 4 CYS SG 1 1
2 497 1 1 5 ASP C C 5.069 8.111 -0.482 1.00 . A A . 5 ASP C 1 1
2 498 1 1 5 ASP CA C 4.978 6.985 0.552 1.00 . A A . 5 ASP CA 1 1
2 499 1 1 5 ASP CB C 5.697 5.732 0.049 1.00 . A A . 5 ASP CB 1 1
2 500 1 1 5 ASP CG C 5.445 4.573 1.015 1.00 . A A . 5 ASP CG 1 1
2 501 1 1 5 ASP H H 2.939 6.592 -0.028 1.00 . A A . 5 ASP H 1 1
2 502 1 1 5 ASP HA H 5.400 7.301 1.491 1.00 . A A . 5 ASP HA 1 1
2 503 1 1 5 ASP HB2 H 5.326 5.473 -0.931 1.00 . A A . 5 ASP HB2 1 1
2 504 1 1 5 ASP HB3 H 6.758 5.925 -0.007 1.00 . A A . 5 ASP HB3 1 1
2 505 1 1 5 ASP N N 3.557 6.572 0.733 1.00 . A A . 5 ASP N 1 1
2 506 1 1 5 ASP O O 4.078 8.708 -0.853 1.00 . A A . 5 ASP O 1 1
2 507 1 1 5 ASP OD1 O 5.837 4.690 2.165 1.00 . A A . 5 ASP OD1 1 1
2 508 1 1 5 ASP OD2 O 4.865 3.587 0.589 1.00 . A A . 5 ASP OD2 1 1
2 509 1 1 6 MET C C 5.616 9.155 -3.226 1.00 . A A . 6 MET C 1 1
2 510 1 1 6 MET CA C 6.401 9.496 -1.957 1.00 . A A . 6 MET CA 1 1
2 511 1 1 6 MET CB C 7.899 9.553 -2.254 1.00 . A A . 6 MET CB 1 1
2 512 1 1 6 MET CE C 10.026 9.242 -4.345 1.00 . A A . 6 MET CE 1 1
2 513 1 1 6 MET CG C 8.212 10.810 -3.068 1.00 . A A . 6 MET CG 1 1
2 514 1 1 6 MET H H 7.038 7.915 -0.638 1.00 . A A . 6 MET H 1 1
2 515 1 1 6 MET HA H 6.069 10.437 -1.548 1.00 . A A . 6 MET HA 1 1
2 516 1 1 6 MET HB2 H 8.450 9.579 -1.324 1.00 . A A . 6 MET HB2 1 1
2 517 1 1 6 MET HB3 H 8.187 8.680 -2.819 1.00 . A A . 6 MET HB3 1 1
2 518 1 1 6 MET HE1 H 10.729 9.222 -5.165 1.00 . A A . 6 MET HE1 1 1
2 519 1 1 6 MET HE2 H 9.654 8.245 -4.170 1.00 . A A . 6 MET HE2 1 1
2 520 1 1 6 MET HE3 H 10.517 9.603 -3.451 1.00 . A A . 6 MET HE3 1 1
2 521 1 1 6 MET HG2 H 7.345 11.453 -3.086 1.00 . A A . 6 MET HG2 1 1
2 522 1 1 6 MET HG3 H 9.040 11.335 -2.615 1.00 . A A . 6 MET HG3 1 1
2 523 1 1 6 MET N N 6.250 8.408 -0.949 1.00 . A A . 6 MET N 1 1
2 524 1 1 6 MET O O 4.851 9.954 -3.729 1.00 . A A . 6 MET O 1 1
2 525 1 1 6 MET SD S 8.649 10.340 -4.760 1.00 . A A . 6 MET SD 1 1
2 526 1 1 7 GLU C C 4.329 6.260 -4.771 1.00 . A A . 7 GLU C 1 1
2 527 1 1 7 GLU CA C 5.073 7.581 -4.989 1.00 . A A . 7 GLU CA 1 1
2 528 1 1 7 GLU CB C 6.163 7.418 -6.052 1.00 . A A . 7 GLU CB 1 1
2 529 1 1 7 GLU CD C 8.488 6.664 -5.526 1.00 . A A . 7 GLU CD 1 1
2 530 1 1 7 GLU CG C 7.037 6.210 -5.706 1.00 . A A . 7 GLU CG 1 1
2 531 1 1 7 GLU H H 6.428 7.346 -3.330 1.00 . A A . 7 GLU H 1 1
2 532 1 1 7 GLU HA H 4.386 8.358 -5.283 1.00 . A A . 7 GLU HA 1 1
2 533 1 1 7 GLU HB2 H 5.703 7.267 -7.018 1.00 . A A . 7 GLU HB2 1 1
2 534 1 1 7 GLU HB3 H 6.775 8.307 -6.079 1.00 . A A . 7 GLU HB3 1 1
2 535 1 1 7 GLU HG2 H 6.684 5.761 -4.790 1.00 . A A . 7 GLU HG2 1 1
2 536 1 1 7 GLU HG3 H 6.986 5.487 -6.506 1.00 . A A . 7 GLU HG3 1 1
2 537 1 1 7 GLU N N 5.805 7.973 -3.750 1.00 . A A . 7 GLU N 1 1
2 538 1 1 7 GLU O O 4.582 5.277 -5.438 1.00 . A A . 7 GLU O 1 1
2 539 1 1 7 GLU OE1 O 8.879 7.610 -6.191 1.00 . A A . 7 GLU OE1 1 1
2 540 1 1 7 GLU OE2 O 9.182 6.059 -4.726 1.00 . A A . 7 GLU OE2 1 1
2 541 1 1 8 VAL C C 1.438 5.279 -2.687 1.00 . A A . 8 VAL C 1 1
2 542 1 1 8 VAL CA C 2.652 4.974 -3.580 1.00 . A A . 8 VAL CA 1 1
2 543 1 1 8 VAL CB C 3.672 4.048 -2.888 1.00 . A A . 8 VAL CB 1 1
2 544 1 1 8 VAL CG1 C 3.067 3.382 -1.646 1.00 . A A . 8 VAL CG1 1 1
2 545 1 1 8 VAL CG2 C 4.110 2.962 -3.873 1.00 . A A . 8 VAL CG2 1 1
2 546 1 1 8 VAL H H 3.224 7.035 -3.315 1.00 . A A . 8 VAL H 1 1
2 547 1 1 8 VAL HA H 2.329 4.533 -4.510 1.00 . A A . 8 VAL HA 1 1
2 548 1 1 8 VAL HB H 4.534 4.629 -2.595 1.00 . A A . 8 VAL HB 1 1
2 549 1 1 8 VAL HG11 H 3.748 2.630 -1.273 1.00 . A A . 8 VAL HG11 1 1
2 550 1 1 8 VAL HG12 H 2.126 2.921 -1.906 1.00 . A A . 8 VAL HG12 1 1
2 551 1 1 8 VAL HG13 H 2.903 4.129 -0.882 1.00 . A A . 8 VAL HG13 1 1
2 552 1 1 8 VAL HG21 H 3.539 3.051 -4.785 1.00 . A A . 8 VAL HG21 1 1
2 553 1 1 8 VAL HG22 H 3.939 1.989 -3.435 1.00 . A A . 8 VAL HG22 1 1
2 554 1 1 8 VAL HG23 H 5.161 3.077 -4.092 1.00 . A A . 8 VAL HG23 1 1
2 555 1 1 8 VAL N N 3.412 6.231 -3.842 1.00 . A A . 8 VAL N 1 1
2 556 1 1 8 VAL O O 1.575 5.754 -1.577 1.00 . A A . 8 VAL O 1 1
2 557 1 1 9 ILE C C -1.905 4.083 -2.345 1.00 . A A . 9 ILE C 1 1
2 558 1 1 9 ILE CA C -0.966 5.295 -2.351 1.00 . A A . 9 ILE CA 1 1
2 559 1 1 9 ILE CB C -1.638 6.479 -3.042 1.00 . A A . 9 ILE CB 1 1
2 560 1 1 9 ILE CD1 C -0.491 8.245 -4.383 1.00 . A A . 9 ILE CD1 1 1
2 561 1 1 9 ILE CG1 C -0.722 7.702 -2.971 1.00 . A A . 9 ILE CG1 1 1
2 562 1 1 9 ILE CG2 C -2.962 6.793 -2.343 1.00 . A A . 9 ILE CG2 1 1
2 563 1 1 9 ILE H H 0.161 4.635 -4.068 1.00 . A A . 9 ILE H 1 1
2 564 1 1 9 ILE HA H -0.690 5.567 -1.343 1.00 . A A . 9 ILE HA 1 1
2 565 1 1 9 ILE HB H -1.830 6.230 -4.076 1.00 . A A . 9 ILE HB 1 1
2 566 1 1 9 ILE HD11 H 0.566 8.404 -4.537 1.00 . A A . 9 ILE HD11 1 1
2 567 1 1 9 ILE HD12 H -1.017 9.180 -4.499 1.00 . A A . 9 ILE HD12 1 1
2 568 1 1 9 ILE HD13 H -0.857 7.532 -5.106 1.00 . A A . 9 ILE HD13 1 1
2 569 1 1 9 ILE HG12 H -1.185 8.466 -2.362 1.00 . A A . 9 ILE HG12 1 1
2 570 1 1 9 ILE HG13 H 0.225 7.419 -2.536 1.00 . A A . 9 ILE HG13 1 1
2 571 1 1 9 ILE HG21 H -2.769 7.085 -1.321 1.00 . A A . 9 ILE HG21 1 1
2 572 1 1 9 ILE HG22 H -3.590 5.913 -2.353 1.00 . A A . 9 ILE HG22 1 1
2 573 1 1 9 ILE HG23 H -3.461 7.598 -2.860 1.00 . A A . 9 ILE HG23 1 1
2 574 1 1 9 ILE N N 0.252 5.014 -3.168 1.00 . A A . 9 ILE N 1 1
2 575 1 1 9 ILE O O -1.812 3.206 -3.181 1.00 . A A . 9 ILE O 1 1
2 576 1 1 10 CYS C C -5.190 3.420 -1.080 1.00 . A A . 10 CYS C 1 1
2 577 1 1 10 CYS CA C -3.775 2.892 -1.348 1.00 . A A . 10 CYS CA 1 1
2 578 1 1 10 CYS CB C -3.286 2.029 -0.183 1.00 . A A . 10 CYS CB 1 1
2 579 1 1 10 CYS H H -2.878 4.759 -0.752 1.00 . A A . 10 CYS H 1 1
2 580 1 1 10 CYS HA H -3.750 2.325 -2.264 1.00 . A A . 10 CYS HA 1 1
2 581 1 1 10 CYS HB2 H -2.296 2.345 0.109 1.00 . A A . 10 CYS HB2 1 1
2 582 1 1 10 CYS HB3 H -3.960 2.138 0.654 1.00 . A A . 10 CYS HB3 1 1
2 583 1 1 10 CYS N N -2.818 4.036 -1.411 1.00 . A A . 10 CYS N 1 1
2 584 1 1 10 CYS O O -5.378 4.294 -0.256 1.00 . A A . 10 CYS O 1 1
2 585 1 1 10 CYS SG S -3.239 0.293 -0.697 1.00 . A A . 10 CYS SG 1 1
2 586 1 1 11 PRO C C -8.152 2.846 -0.313 1.00 . A A . 11 PRO C 1 1
2 587 1 1 11 PRO CA C -7.553 3.317 -1.646 1.00 . A A . 11 PRO CA 1 1
2 588 1 1 11 PRO CB C -8.257 2.674 -2.837 1.00 . A A . 11 PRO CB 1 1
2 589 1 1 11 PRO CD C -5.994 1.827 -2.807 1.00 . A A . 11 PRO CD 1 1
2 590 1 1 11 PRO CG C -7.411 1.499 -3.202 1.00 . A A . 11 PRO CG 1 1
2 591 1 1 11 PRO HA H -7.622 4.386 -1.724 1.00 . A A . 11 PRO HA 1 1
2 592 1 1 11 PRO HB2 H -9.252 2.351 -2.556 1.00 . A A . 11 PRO HB2 1 1
2 593 1 1 11 PRO HB3 H -8.306 3.365 -3.664 1.00 . A A . 11 PRO HB3 1 1
2 594 1 1 11 PRO HD2 H -5.511 0.956 -2.384 1.00 . A A . 11 PRO HD2 1 1
2 595 1 1 11 PRO HD3 H -5.440 2.197 -3.655 1.00 . A A . 11 PRO HD3 1 1
2 596 1 1 11 PRO HG2 H -7.752 0.628 -2.670 1.00 . A A . 11 PRO HG2 1 1
2 597 1 1 11 PRO HG3 H -7.460 1.324 -4.266 1.00 . A A . 11 PRO HG3 1 1
2 598 1 1 11 PRO N N -6.141 2.881 -1.797 1.00 . A A . 11 PRO N 1 1
2 599 1 1 11 PRO O O -9.203 2.239 -0.274 1.00 . A A . 11 PRO O 1 1
2 600 1 1 12 ASP C C -8.301 1.263 2.217 1.00 . A A . 12 ASP C 1 1
2 601 1 1 12 ASP CA C -8.020 2.768 2.126 1.00 . A A . 12 ASP CA 1 1
2 602 1 1 12 ASP CB C -9.316 3.562 2.286 1.00 . A A . 12 ASP CB 1 1
2 603 1 1 12 ASP CG C -10.084 3.049 3.506 1.00 . A A . 12 ASP CG 1 1
2 604 1 1 12 ASP H H -6.667 3.666 0.712 1.00 . A A . 12 ASP H 1 1
2 605 1 1 12 ASP HA H -7.321 3.062 2.893 1.00 . A A . 12 ASP HA 1 1
2 606 1 1 12 ASP HB2 H -9.082 4.609 2.421 1.00 . A A . 12 ASP HB2 1 1
2 607 1 1 12 ASP HB3 H -9.924 3.441 1.403 1.00 . A A . 12 ASP HB3 1 1
2 608 1 1 12 ASP N N -7.499 3.156 0.777 1.00 . A A . 12 ASP N 1 1
2 609 1 1 12 ASP O O -7.542 0.517 2.806 1.00 . A A . 12 ASP O 1 1
2 610 1 1 12 ASP OD1 O -9.495 2.326 4.292 1.00 . A A . 12 ASP OD1 1 1
2 611 1 1 12 ASP OD2 O -11.249 3.388 3.633 1.00 . A A . 12 ASP OD2 1 1
2 612 1 1 13 GLY C C -8.499 -1.499 1.597 1.00 . A A . 13 GLY C 1 1
2 613 1 1 13 GLY CA C -9.753 -0.629 1.717 1.00 . A A . 13 GLY CA 1 1
2 614 1 1 13 GLY H H -9.994 1.449 1.205 1.00 . A A . 13 GLY H 1 1
2 615 1 1 13 GLY HA2 H -10.244 -0.836 2.659 1.00 . A A . 13 GLY HA2 1 1
2 616 1 1 13 GLY HA3 H -10.426 -0.864 0.907 1.00 . A A . 13 GLY HA3 1 1
2 617 1 1 13 GLY N N -9.395 0.821 1.658 1.00 . A A . 13 GLY N 1 1
2 618 1 1 13 GLY O O -8.448 -2.600 2.110 1.00 . A A . 13 GLY O 1 1
2 619 1 1 14 TYR C C -5.254 -1.510 1.888 1.00 . A A . 14 TYR C 1 1
2 620 1 1 14 TYR CA C -6.249 -1.835 0.773 1.00 . A A . 14 TYR CA 1 1
2 621 1 1 14 TYR CB C -5.681 -1.432 -0.586 1.00 . A A . 14 TYR CB 1 1
2 622 1 1 14 TYR CD1 C -7.847 -1.492 -1.860 1.00 . A A . 14 TYR CD1 1 1
2 623 1 1 14 TYR CD2 C -6.081 -3.026 -2.492 1.00 . A A . 14 TYR CD2 1 1
2 624 1 1 14 TYR CE1 C -8.665 -2.017 -2.867 1.00 . A A . 14 TYR CE1 1 1
2 625 1 1 14 TYR CE2 C -6.899 -3.554 -3.498 1.00 . A A . 14 TYR CE2 1 1
2 626 1 1 14 TYR CG C -6.557 -1.997 -1.674 1.00 . A A . 14 TYR CG 1 1
2 627 1 1 14 TYR CZ C -8.191 -3.050 -3.685 1.00 . A A . 14 TYR CZ 1 1
2 628 1 1 14 TYR H H -7.549 -0.136 0.512 1.00 . A A . 14 TYR H 1 1
2 629 1 1 14 TYR HA H -6.486 -2.887 0.774 1.00 . A A . 14 TYR HA 1 1
2 630 1 1 14 TYR HB2 H -5.660 -0.354 -0.662 1.00 . A A . 14 TYR HB2 1 1
2 631 1 1 14 TYR HB3 H -4.680 -1.822 -0.690 1.00 . A A . 14 TYR HB3 1 1
2 632 1 1 14 TYR HD1 H -8.210 -0.690 -1.230 1.00 . A A . 14 TYR HD1 1 1
2 633 1 1 14 TYR HD2 H -5.083 -3.414 -2.348 1.00 . A A . 14 TYR HD2 1 1
2 634 1 1 14 TYR HE1 H -9.663 -1.628 -3.011 1.00 . A A . 14 TYR HE1 1 1
2 635 1 1 14 TYR HE2 H -6.533 -4.349 -4.130 1.00 . A A . 14 TYR HE2 1 1
2 636 1 1 14 TYR HH H -9.465 -2.840 -5.092 1.00 . A A . 14 TYR HH 1 1
2 637 1 1 14 TYR N N -7.491 -1.023 0.923 1.00 . A A . 14 TYR N 1 1
2 638 1 1 14 TYR O O -5.349 -0.491 2.543 1.00 . A A . 14 TYR O 1 1
2 639 1 1 14 TYR OH O -8.998 -3.569 -4.677 1.00 . A A . 14 TYR OH 1 1
2 640 1 1 15 THR C C -1.889 -2.048 2.571 1.00 . A A . 15 THR C 1 1
2 641 1 1 15 THR CA C -3.294 -2.116 3.177 1.00 . A A . 15 THR CA 1 1
2 642 1 1 15 THR CB C -3.416 -3.307 4.132 1.00 . A A . 15 THR CB 1 1
2 643 1 1 15 THR CG2 C -3.529 -4.604 3.329 1.00 . A A . 15 THR CG2 1 1
2 644 1 1 15 THR H H -4.243 -3.186 1.565 1.00 . A A . 15 THR H 1 1
2 645 1 1 15 THR HA H -3.525 -1.200 3.698 1.00 . A A . 15 THR HA 1 1
2 646 1 1 15 THR HB H -4.297 -3.189 4.744 1.00 . A A . 15 THR HB 1 1
2 647 1 1 15 THR HG1 H -2.206 -4.245 5.334 1.00 . A A . 15 THR HG1 1 1
2 648 1 1 15 THR HG21 H -3.163 -5.428 3.922 1.00 . A A . 15 THR HG21 1 1
2 649 1 1 15 THR HG22 H -2.942 -4.520 2.426 1.00 . A A . 15 THR HG22 1 1
2 650 1 1 15 THR HG23 H -4.564 -4.777 3.071 1.00 . A A . 15 THR HG23 1 1
2 651 1 1 15 THR N N -4.300 -2.371 2.107 1.00 . A A . 15 THR N 1 1
2 652 1 1 15 THR O O -1.577 -2.743 1.623 1.00 . A A . 15 THR O 1 1
2 653 1 1 15 THR OG1 O -2.265 -3.361 4.965 1.00 . A A . 15 THR OG1 1 1
2 654 1 1 16 CYS C C 1.219 -2.234 3.083 1.00 . A A . 16 CYS C 1 1
2 655 1 1 16 CYS CA C 0.341 -1.095 2.560 1.00 . A A . 16 CYS CA 1 1
2 656 1 1 16 CYS CB C 0.854 0.252 3.068 1.00 . A A . 16 CYS CB 1 1
2 657 1 1 16 CYS H H -1.316 -0.659 3.869 1.00 . A A . 16 CYS H 1 1
2 658 1 1 16 CYS HA H 0.320 -1.099 1.482 1.00 . A A . 16 CYS HA 1 1
2 659 1 1 16 CYS HB2 H 0.292 0.547 3.941 1.00 . A A . 16 CYS HB2 1 1
2 660 1 1 16 CYS HB3 H 1.900 0.163 3.326 1.00 . A A . 16 CYS HB3 1 1
2 661 1 1 16 CYS N N -1.042 -1.212 3.108 1.00 . A A . 16 CYS N 1 1
2 662 1 1 16 CYS O O 1.136 -2.619 4.232 1.00 . A A . 16 CYS O 1 1
2 663 1 1 16 CYS SG S 0.657 1.499 1.772 1.00 . A A . 16 CYS SG 1 1
2 664 1 1 17 CYS C C 4.281 -3.836 1.938 1.00 . A A . 17 CYS C 1 1
2 665 1 1 17 CYS CA C 2.952 -3.884 2.697 1.00 . A A . 17 CYS CA 1 1
2 666 1 1 17 CYS CB C 2.187 -5.165 2.359 1.00 . A A . 17 CYS CB 1 1
2 667 1 1 17 CYS H H 2.117 -2.447 1.324 1.00 . A A . 17 CYS H 1 1
2 668 1 1 17 CYS HA H 3.122 -3.825 3.759 1.00 . A A . 17 CYS HA 1 1
2 669 1 1 17 CYS HB2 H 1.272 -4.913 1.844 1.00 . A A . 17 CYS HB2 1 1
2 670 1 1 17 CYS HB3 H 2.797 -5.789 1.722 1.00 . A A . 17 CYS HB3 1 1
2 671 1 1 17 CYS HG H 1.171 -5.527 4.385 1.00 . A A . 17 CYS HG 1 1
2 672 1 1 17 CYS N N 2.064 -2.774 2.247 1.00 . A A . 17 CYS N 1 1
2 673 1 1 17 CYS O O 4.323 -3.985 0.734 1.00 . A A . 17 CYS O 1 1
2 674 1 1 17 CYS SG S 1.797 -6.056 3.884 1.00 . A A . 17 CYS SG 1 1
2 675 1 1 18 ARG C C 7.101 -4.978 1.483 1.00 . A A . 18 ARG C 1 1
2 676 1 1 18 ARG CA C 6.690 -3.575 1.943 1.00 . A A . 18 ARG CA 1 1
2 677 1 1 18 ARG CB C 7.661 -3.044 2.996 1.00 . A A . 18 ARG CB 1 1
2 678 1 1 18 ARG CD C 9.425 -1.312 2.613 1.00 . A A . 18 ARG CD 1 1
2 679 1 1 18 ARG CG C 7.919 -1.555 2.749 1.00 . A A . 18 ARG CG 1 1
2 680 1 1 18 ARG CZ C 10.185 0.767 1.630 1.00 . A A . 18 ARG CZ 1 1
2 681 1 1 18 ARG H H 5.315 -3.513 3.602 1.00 . A A . 18 ARG H 1 1
2 682 1 1 18 ARG HA H 6.650 -2.899 1.103 1.00 . A A . 18 ARG HA 1 1
2 683 1 1 18 ARG HB2 H 7.232 -3.177 3.979 1.00 . A A . 18 ARG HB2 1 1
2 684 1 1 18 ARG HB3 H 8.592 -3.584 2.934 1.00 . A A . 18 ARG HB3 1 1
2 685 1 1 18 ARG HD2 H 9.953 -1.751 3.449 1.00 . A A . 18 ARG HD2 1 1
2 686 1 1 18 ARG HD3 H 9.790 -1.718 1.682 1.00 . A A . 18 ARG HD3 1 1
2 687 1 1 18 ARG HE H 9.223 0.696 3.365 1.00 . A A . 18 ARG HE 1 1
2 688 1 1 18 ARG HG2 H 7.419 -1.248 1.842 1.00 . A A . 18 ARG HG2 1 1
2 689 1 1 18 ARG HG3 H 7.539 -0.981 3.581 1.00 . A A . 18 ARG HG3 1 1
2 690 1 1 18 ARG HH11 H 9.329 -0.364 0.218 1.00 . A A . 18 ARG HH11 1 1
2 691 1 1 18 ARG HH12 H 10.431 0.842 -0.356 1.00 . A A . 18 ARG HH12 1 1
2 692 1 1 18 ARG HH21 H 11.180 2.042 2.810 1.00 . A A . 18 ARG HH21 1 1
2 693 1 1 18 ARG HH22 H 11.479 2.205 1.112 1.00 . A A . 18 ARG HH22 1 1
2 694 1 1 18 ARG N N 5.367 -3.631 2.630 1.00 . A A . 18 ARG N 1 1
2 695 1 1 18 ARG NE N 9.578 0.169 2.619 1.00 . A A . 18 ARG NE 1 1
2 696 1 1 18 ARG NH1 N 9.964 0.385 0.401 1.00 . A A . 18 ARG NH1 1 1
2 697 1 1 18 ARG NH2 N 11.012 1.748 1.869 1.00 . A A . 18 ARG NH2 1 1
2 698 1 1 18 ARG O O 6.752 -5.968 2.095 1.00 . A A . 18 ARG O 1 1
2 699 1 1 19 LEU C C 9.588 -6.828 0.542 1.00 . A A . 19 LEU C 1 1
2 700 1 1 19 LEU CA C 8.256 -6.413 -0.092 1.00 . A A . 19 LEU CA 1 1
2 701 1 1 19 LEU CB C 8.414 -6.239 -1.602 1.00 . A A . 19 LEU CB 1 1
2 702 1 1 19 LEU CD1 C 6.225 -6.025 -2.783 1.00 . A A . 19 LEU CD1 1 1
2 703 1 1 19 LEU CD2 C 7.888 -7.725 -3.538 1.00 . A A . 19 LEU CD2 1 1
2 704 1 1 19 LEU CG C 7.303 -7.005 -2.321 1.00 . A A . 19 LEU CG 1 1
2 705 1 1 19 LEU H H 8.100 -4.262 -0.078 1.00 . A A . 19 LEU H 1 1
2 706 1 1 19 LEU HA H 7.495 -7.148 0.115 1.00 . A A . 19 LEU HA 1 1
2 707 1 1 19 LEU HB2 H 8.348 -5.189 -1.851 1.00 . A A . 19 LEU HB2 1 1
2 708 1 1 19 LEU HB3 H 9.374 -6.624 -1.912 1.00 . A A . 19 LEU HB3 1 1
2 709 1 1 19 LEU HD11 H 5.284 -6.274 -2.312 1.00 . A A . 19 LEU HD11 1 1
2 710 1 1 19 LEU HD12 H 6.117 -6.085 -3.855 1.00 . A A . 19 LEU HD12 1 1
2 711 1 1 19 LEU HD13 H 6.510 -5.020 -2.505 1.00 . A A . 19 LEU HD13 1 1
2 712 1 1 19 LEU HD21 H 7.229 -7.595 -4.385 1.00 . A A . 19 LEU HD21 1 1
2 713 1 1 19 LEU HD22 H 7.987 -8.779 -3.319 1.00 . A A . 19 LEU HD22 1 1
2 714 1 1 19 LEU HD23 H 8.858 -7.313 -3.769 1.00 . A A . 19 LEU HD23 1 1
2 715 1 1 19 LEU HG H 6.869 -7.727 -1.645 1.00 . A A . 19 LEU HG 1 1
2 716 1 1 19 LEU N N 7.834 -5.072 0.406 1.00 . A A . 19 LEU N 1 1
2 717 1 1 19 LEU O O 10.239 -6.036 1.195 1.00 . A A . 19 LEU O 1 1
2 718 1 1 20 PRO C C 12.411 -8.032 0.112 1.00 . A A . 20 PRO C 1 1
2 719 1 1 20 PRO CA C 11.214 -8.603 0.877 1.00 . A A . 20 PRO CA 1 1
2 720 1 1 20 PRO CB C 11.095 -10.107 0.652 1.00 . A A . 20 PRO CB 1 1
2 721 1 1 20 PRO CD C 9.212 -9.071 -0.452 1.00 . A A . 20 PRO CD 1 1
2 722 1 1 20 PRO CG C 10.147 -10.253 -0.496 1.00 . A A . 20 PRO CG 1 1
2 723 1 1 20 PRO HA H 11.293 -8.390 1.930 1.00 . A A . 20 PRO HA 1 1
2 724 1 1 20 PRO HB2 H 12.060 -10.526 0.403 1.00 . A A . 20 PRO HB2 1 1
2 725 1 1 20 PRO HB3 H 10.690 -10.588 1.528 1.00 . A A . 20 PRO HB3 1 1
2 726 1 1 20 PRO HD2 H 9.010 -8.712 -1.452 1.00 . A A . 20 PRO HD2 1 1
2 727 1 1 20 PRO HD3 H 8.294 -9.332 0.052 1.00 . A A . 20 PRO HD3 1 1
2 728 1 1 20 PRO HG2 H 10.696 -10.258 -1.427 1.00 . A A . 20 PRO HG2 1 1
2 729 1 1 20 PRO HG3 H 9.583 -11.168 -0.395 1.00 . A A . 20 PRO HG3 1 1
2 730 1 1 20 PRO N N 9.946 -8.065 0.324 1.00 . A A . 20 PRO N 1 1
2 731 1 1 20 PRO O O 13.551 -8.287 0.443 1.00 . A A . 20 PRO O 1 1
2 732 1 1 21 SER C C 13.365 -5.163 -1.435 1.00 . A A . 21 SER C 1 1
2 733 1 1 21 SER CA C 13.280 -6.668 -1.693 1.00 . A A . 21 SER CA 1 1
2 734 1 1 21 SER CB C 12.935 -6.948 -3.154 1.00 . A A . 21 SER CB 1 1
2 735 1 1 21 SER H H 11.230 -7.062 -1.158 1.00 . A A . 21 SER H 1 1
2 736 1 1 21 SER HA H 14.211 -7.146 -1.435 1.00 . A A . 21 SER HA 1 1
2 737 1 1 21 SER HB2 H 11.877 -6.814 -3.310 1.00 . A A . 21 SER HB2 1 1
2 738 1 1 21 SER HB3 H 13.479 -6.262 -3.791 1.00 . A A . 21 SER HB3 1 1
2 739 1 1 21 SER HG H 14.091 -8.269 -3.996 1.00 . A A . 21 SER HG 1 1
2 740 1 1 21 SER N N 12.158 -7.258 -0.909 1.00 . A A . 21 SER N 1 1
2 741 1 1 21 SER O O 13.853 -4.407 -2.252 1.00 . A A . 21 SER O 1 1
2 742 1 1 21 SER OG O 13.287 -8.289 -3.472 1.00 . A A . 21 SER OG 1 1
2 743 1 1 22 GLY C C 12.029 -2.497 -0.930 1.00 . A A . 22 GLY C 1 1
2 744 1 1 22 GLY CA C 12.944 -3.272 0.021 1.00 . A A . 22 GLY CA 1 1
2 745 1 1 22 GLY H H 12.508 -5.358 0.340 1.00 . A A . 22 GLY H 1 1
2 746 1 1 22 GLY HA2 H 12.616 -3.120 1.040 1.00 . A A . 22 GLY HA2 1 1
2 747 1 1 22 GLY HA3 H 13.956 -2.915 -0.088 1.00 . A A . 22 GLY HA3 1 1
2 748 1 1 22 GLY N N 12.894 -4.727 -0.302 1.00 . A A . 22 GLY N 1 1
2 749 1 1 22 GLY O O 12.435 -1.531 -1.544 1.00 . A A . 22 GLY O 1 1
2 750 1 1 23 ALA C C 8.493 -2.023 -1.297 1.00 . A A . 23 ALA C 1 1
2 751 1 1 23 ALA CA C 9.860 -2.188 -1.966 1.00 . A A . 23 ALA CA 1 1
2 752 1 1 23 ALA CB C 9.744 -3.077 -3.205 1.00 . A A . 23 ALA CB 1 1
2 753 1 1 23 ALA H H 10.486 -3.689 -0.551 1.00 . A A . 23 ALA H 1 1
2 754 1 1 23 ALA HA H 10.264 -1.227 -2.240 1.00 . A A . 23 ALA HA 1 1
2 755 1 1 23 ALA HB1 H 8.988 -3.830 -3.038 1.00 . A A . 23 ALA HB1 1 1
2 756 1 1 23 ALA HB2 H 10.693 -3.555 -3.394 1.00 . A A . 23 ALA HB2 1 1
2 757 1 1 23 ALA HB3 H 9.468 -2.474 -4.057 1.00 . A A . 23 ALA HB3 1 1
2 758 1 1 23 ALA N N 10.796 -2.909 -1.056 1.00 . A A . 23 ALA N 1 1
2 759 1 1 23 ALA O O 8.317 -2.339 -0.136 1.00 . A A . 23 ALA O 1 1
2 760 1 1 24 TRP C C 5.127 -2.151 -2.206 1.00 . A A . 24 TRP C 1 1
2 761 1 1 24 TRP CA C 6.168 -1.348 -1.423 1.00 . A A . 24 TRP CA 1 1
2 762 1 1 24 TRP CB C 5.880 0.147 -1.543 1.00 . A A . 24 TRP CB 1 1
2 763 1 1 24 TRP CD1 C 7.124 1.867 -0.171 1.00 . A A . 24 TRP CD1 1 1
2 764 1 1 24 TRP CD2 C 5.788 0.561 1.083 1.00 . A A . 24 TRP CD2 1 1
2 765 1 1 24 TRP CE2 C 6.417 1.469 1.968 1.00 . A A . 24 TRP CE2 1 1
2 766 1 1 24 TRP CE3 C 4.892 -0.378 1.622 1.00 . A A . 24 TRP CE3 1 1
2 767 1 1 24 TRP CG C 6.255 0.834 -0.270 1.00 . A A . 24 TRP CG 1 1
2 768 1 1 24 TRP CH2 C 5.268 0.508 3.859 1.00 . A A . 24 TRP CH2 1 1
2 769 1 1 24 TRP CZ2 C 6.163 1.447 3.340 1.00 . A A . 24 TRP CZ2 1 1
2 770 1 1 24 TRP CZ3 C 4.633 -0.402 3.003 1.00 . A A . 24 TRP CZ3 1 1
2 771 1 1 24 TRP H H 7.685 -1.284 -2.953 1.00 . A A . 24 TRP H 1 1
2 772 1 1 24 TRP HA H 6.169 -1.640 -0.385 1.00 . A A . 24 TRP HA 1 1
2 773 1 1 24 TRP HB2 H 6.455 0.561 -2.359 1.00 . A A . 24 TRP HB2 1 1
2 774 1 1 24 TRP HB3 H 4.828 0.295 -1.734 1.00 . A A . 24 TRP HB3 1 1
2 775 1 1 24 TRP HD1 H 7.654 2.323 -0.995 1.00 . A A . 24 TRP HD1 1 1
2 776 1 1 24 TRP HE1 H 7.785 2.970 1.497 1.00 . A A . 24 TRP HE1 1 1
2 777 1 1 24 TRP HE3 H 4.398 -1.083 0.970 1.00 . A A . 24 TRP HE3 1 1
2 778 1 1 24 TRP HH2 H 5.064 0.484 4.919 1.00 . A A . 24 TRP HH2 1 1
2 779 1 1 24 TRP HZ2 H 6.654 2.151 3.995 1.00 . A A . 24 TRP HZ2 1 1
2 780 1 1 24 TRP HZ3 H 3.942 -1.127 3.406 1.00 . A A . 24 TRP HZ3 1 1
2 781 1 1 24 TRP N N 7.523 -1.531 -2.019 1.00 . A A . 24 TRP N 1 1
2 782 1 1 24 TRP NE1 N 7.221 2.245 1.155 1.00 . A A . 24 TRP NE1 1 1
2 783 1 1 24 TRP O O 5.244 -2.339 -3.401 1.00 . A A . 24 TRP O 1 1
2 784 1 1 25 GLY C C 1.727 -3.266 -1.500 1.00 . A A . 25 GLY C 1 1
2 785 1 1 25 GLY CA C 3.057 -3.410 -2.246 1.00 . A A . 25 GLY CA 1 1
2 786 1 1 25 GLY H H 4.034 -2.458 -0.578 1.00 . A A . 25 GLY H 1 1
2 787 1 1 25 GLY HA2 H 2.948 -3.041 -3.257 1.00 . A A . 25 GLY HA2 1 1
2 788 1 1 25 GLY HA3 H 3.341 -4.451 -2.271 1.00 . A A . 25 GLY HA3 1 1
2 789 1 1 25 GLY N N 4.108 -2.623 -1.542 1.00 . A A . 25 GLY N 1 1
2 790 1 1 25 GLY O O 1.637 -3.527 -0.317 1.00 . A A . 25 GLY O 1 1
2 791 1 1 26 CYS C C -1.483 -3.945 -1.756 1.00 . A A . 26 CYS C 1 1
2 792 1 1 26 CYS CA C -0.630 -2.698 -1.513 1.00 . A A . 26 CYS CA 1 1
2 793 1 1 26 CYS CB C -1.268 -1.471 -2.167 1.00 . A A . 26 CYS CB 1 1
2 794 1 1 26 CYS H H 0.787 -2.651 -3.138 1.00 . A A . 26 CYS H 1 1
2 795 1 1 26 CYS HA H -0.499 -2.529 -0.456 1.00 . A A . 26 CYS HA 1 1
2 796 1 1 26 CYS HB2 H -0.699 -1.192 -3.042 1.00 . A A . 26 CYS HB2 1 1
2 797 1 1 26 CYS HB3 H -2.282 -1.704 -2.456 1.00 . A A . 26 CYS HB3 1 1
2 798 1 1 26 CYS N N 0.694 -2.855 -2.184 1.00 . A A . 26 CYS N 1 1
2 799 1 1 26 CYS O O -1.627 -4.403 -2.872 1.00 . A A . 26 CYS O 1 1
2 800 1 1 26 CYS SG S -1.277 -0.094 -0.991 1.00 . A A . 26 CYS SG 1 1
2 801 1 1 27 CYS C C -4.265 -5.532 -0.269 1.00 . A A . 27 CYS C 1 1
2 802 1 1 27 CYS CA C -2.883 -5.727 -0.899 1.00 . A A . 27 CYS CA 1 1
2 803 1 1 27 CYS CB C -2.117 -6.836 -0.178 1.00 . A A . 27 CYS CB 1 1
2 804 1 1 27 CYS H H -1.917 -4.123 0.175 1.00 . A A . 27 CYS H 1 1
2 805 1 1 27 CYS HA H -2.978 -5.967 -1.946 1.00 . A A . 27 CYS HA 1 1
2 806 1 1 27 CYS HB2 H -1.868 -6.512 0.821 1.00 . A A . 27 CYS HB2 1 1
2 807 1 1 27 CYS HB3 H -2.731 -7.723 -0.127 1.00 . A A . 27 CYS HB3 1 1
2 808 1 1 27 CYS HG H 0.015 -7.632 -0.483 1.00 . A A . 27 CYS HG 1 1
2 809 1 1 27 CYS N N -2.047 -4.503 -0.719 1.00 . A A . 27 CYS N 1 1
2 810 1 1 27 CYS O O -4.424 -4.768 0.662 1.00 . A A . 27 CYS O 1 1
2 811 1 1 27 CYS SG S -0.596 -7.206 -1.088 1.00 . A A . 27 CYS SG 1 1
2 812 1 1 28 PRO C C -6.727 -6.868 1.056 1.00 . A A . 28 PRO C 1 1
2 813 1 1 28 PRO CA C -6.613 -6.161 -0.298 1.00 . A A . 28 PRO CA 1 1
2 814 1 1 28 PRO CB C -7.426 -6.893 -1.363 1.00 . A A . 28 PRO CB 1 1
2 815 1 1 28 PRO CD C -5.096 -7.181 -1.925 1.00 . A A . 28 PRO CD 1 1
2 816 1 1 28 PRO CG C -6.456 -7.824 -2.018 1.00 . A A . 28 PRO CG 1 1
2 817 1 1 28 PRO HA H -6.935 -5.135 -0.224 1.00 . A A . 28 PRO HA 1 1
2 818 1 1 28 PRO HB2 H -8.232 -7.448 -0.902 1.00 . A A . 28 PRO HB2 1 1
2 819 1 1 28 PRO HB3 H -7.815 -6.193 -2.087 1.00 . A A . 28 PRO HB3 1 1
2 820 1 1 28 PRO HD2 H -4.340 -7.927 -1.716 1.00 . A A . 28 PRO HD2 1 1
2 821 1 1 28 PRO HD3 H -4.864 -6.648 -2.834 1.00 . A A . 28 PRO HD3 1 1
2 822 1 1 28 PRO HG2 H -6.453 -8.775 -1.503 1.00 . A A . 28 PRO HG2 1 1
2 823 1 1 28 PRO HG3 H -6.721 -7.964 -3.054 1.00 . A A . 28 PRO HG3 1 1
2 824 1 1 28 PRO N N -5.221 -6.243 -0.805 1.00 . A A . 28 PRO N 1 1
2 825 1 1 28 PRO O O -5.992 -7.788 1.350 1.00 . A A . 28 PRO O 1 1
2 826 1 1 29 PHE C C -9.214 -7.660 3.372 1.00 . A A . 29 PHE C 1 1
2 827 1 1 29 PHE CA C -7.799 -7.094 3.214 1.00 . A A . 29 PHE CA 1 1
2 828 1 1 29 PHE CB C -7.548 -5.980 4.230 1.00 . A A . 29 PHE CB 1 1
2 829 1 1 29 PHE CD1 C -5.596 -7.271 5.161 1.00 . A A . 29 PHE CD1 1 1
2 830 1 1 29 PHE CD2 C -7.201 -6.312 6.704 1.00 . A A . 29 PHE CD2 1 1
2 831 1 1 29 PHE CE1 C -4.867 -7.786 6.238 1.00 . A A . 29 PHE CE1 1 1
2 832 1 1 29 PHE CE2 C -6.472 -6.827 7.782 1.00 . A A . 29 PHE CE2 1 1
2 833 1 1 29 PHE CG C -6.764 -6.534 5.393 1.00 . A A . 29 PHE CG 1 1
2 834 1 1 29 PHE CZ C -5.305 -7.565 7.549 1.00 . A A . 29 PHE CZ 1 1
2 835 1 1 29 PHE H H -8.228 -5.699 1.627 1.00 . A A . 29 PHE H 1 1
2 836 1 1 29 PHE HA H -7.067 -7.876 3.339 1.00 . A A . 29 PHE HA 1 1
2 837 1 1 29 PHE HB2 H -6.987 -5.185 3.761 1.00 . A A . 29 PHE HB2 1 1
2 838 1 1 29 PHE HB3 H -8.493 -5.595 4.584 1.00 . A A . 29 PHE HB3 1 1
2 839 1 1 29 PHE HD1 H -5.259 -7.443 4.149 1.00 . A A . 29 PHE HD1 1 1
2 840 1 1 29 PHE HD2 H -8.102 -5.744 6.883 1.00 . A A . 29 PHE HD2 1 1
2 841 1 1 29 PHE HE1 H -3.966 -8.355 6.058 1.00 . A A . 29 PHE HE1 1 1
2 842 1 1 29 PHE HE2 H -6.810 -6.657 8.793 1.00 . A A . 29 PHE HE2 1 1
2 843 1 1 29 PHE HZ H -4.742 -7.962 8.381 1.00 . A A . 29 PHE HZ 1 1
2 844 1 1 29 PHE N N -7.644 -6.444 1.881 1.00 . A A . 29 PHE N 1 1
2 845 1 1 29 PHE O O -10.167 -7.139 2.828 1.00 . A A . 29 PHE O 1 1
2 846 1 1 30 THR C C -10.896 -9.715 5.781 1.00 . A A . 30 THR C 1 1
2 847 1 1 30 THR CA C -10.703 -9.330 4.311 1.00 . A A . 30 THR CA 1 1
2 848 1 1 30 THR CB C -10.710 -10.575 3.422 1.00 . A A . 30 THR CB 1 1
2 849 1 1 30 THR CG2 C -12.081 -10.724 2.758 1.00 . A A . 30 THR CG2 1 1
2 850 1 1 30 THR H H -8.571 -9.130 4.542 1.00 . A A . 30 THR H 1 1
2 851 1 1 30 THR HA H -11.474 -8.644 3.995 1.00 . A A . 30 THR HA 1 1
2 852 1 1 30 THR HB H -10.509 -11.448 4.023 1.00 . A A . 30 THR HB 1 1
2 853 1 1 30 THR HG1 H -9.787 -9.569 2.036 1.00 . A A . 30 THR HG1 1 1
2 854 1 1 30 THR HG21 H -12.413 -11.748 2.845 1.00 . A A . 30 THR HG21 1 1
2 855 1 1 30 THR HG22 H -12.007 -10.457 1.715 1.00 . A A . 30 THR HG22 1 1
2 856 1 1 30 THR HG23 H -12.790 -10.073 3.248 1.00 . A A . 30 THR HG23 1 1
2 857 1 1 30 THR N N -9.353 -8.725 4.114 1.00 . A A . 30 THR N 1 1
2 858 1 1 30 THR O O -10.713 -10.854 6.162 1.00 . A A . 30 THR O 1 1
2 859 1 1 30 THR OG1 O -9.710 -10.446 2.421 1.00 . A A . 30 THR OG1 1 1
2 860 1 1 31 GLN C C -12.749 -8.437 8.562 1.00 . A A . 31 GLN C 1 1
2 861 1 1 31 GLN CA C -11.460 -9.087 8.052 1.00 . A A . 31 GLN CA 1 1
2 862 1 1 31 GLN CB C -10.243 -8.487 8.756 1.00 . A A . 31 GLN CB 1 1
2 863 1 1 31 GLN CD C -8.666 -10.422 8.832 1.00 . A A . 31 GLN CD 1 1
2 864 1 1 31 GLN CG C -9.603 -9.541 9.661 1.00 . A A . 31 GLN CG 1 1
2 865 1 1 31 GLN H H -11.401 -7.861 6.282 1.00 . A A . 31 GLN H 1 1
2 866 1 1 31 GLN HA H -11.487 -10.155 8.207 1.00 . A A . 31 GLN HA 1 1
2 867 1 1 31 GLN HB2 H -9.525 -8.162 8.016 1.00 . A A . 31 GLN HB2 1 1
2 868 1 1 31 GLN HB3 H -10.552 -7.643 9.353 1.00 . A A . 31 GLN HB3 1 1
2 869 1 1 31 GLN HE21 H -7.387 -8.952 8.450 1.00 . A A . 31 GLN HE21 1 1
2 870 1 1 31 GLN HE22 H -6.982 -10.458 7.780 1.00 . A A . 31 GLN HE22 1 1
2 871 1 1 31 GLN HG2 H -9.041 -9.051 10.443 1.00 . A A . 31 GLN HG2 1 1
2 872 1 1 31 GLN HG3 H -10.375 -10.154 10.100 1.00 . A A . 31 GLN HG3 1 1
2 873 1 1 31 GLN N N -11.260 -8.774 6.608 1.00 . A A . 31 GLN N 1 1
2 874 1 1 31 GLN NE2 N -7.590 -9.901 8.311 1.00 . A A . 31 GLN NE2 1 1
2 875 1 1 31 GLN O O -13.795 -9.054 8.599 1.00 . A A . 31 GLN O 1 1
2 876 1 1 31 GLN OE1 O -8.918 -11.599 8.656 1.00 . A A . 31 GLN OE1 1 1
3 877 1 1 1 VAL C C -5.020 8.597 1.592 1.00 . A A . 1 VAL C 1 1
3 878 1 1 1 VAL CA C -6.066 8.925 0.523 1.00 . A A . 1 VAL CA 1 1
3 879 1 1 1 VAL CB C -7.128 7.829 0.453 1.00 . A A . 1 VAL CB 1 1
3 880 1 1 1 VAL CG1 C -7.726 7.611 1.843 1.00 . A A . 1 VAL CG1 1 1
3 881 1 1 1 VAL CG2 C -8.234 8.254 -0.515 1.00 . A A . 1 VAL CG2 1 1
3 882 1 1 1 VAL HA H -6.531 9.876 0.729 1.00 . A A . 1 VAL HA 1 1
3 883 1 1 1 VAL HB H -6.676 6.911 0.107 1.00 . A A . 1 VAL HB 1 1
3 884 1 1 1 VAL HG11 H -8.803 7.597 1.774 1.00 . A A . 1 VAL HG11 1 1
3 885 1 1 1 VAL HG12 H -7.416 8.413 2.497 1.00 . A A . 1 VAL HG12 1 1
3 886 1 1 1 VAL HG13 H -7.379 6.669 2.241 1.00 . A A . 1 VAL HG13 1 1
3 887 1 1 1 VAL HG21 H -7.936 9.157 -1.027 1.00 . A A . 1 VAL HG21 1 1
3 888 1 1 1 VAL HG22 H -9.145 8.435 0.034 1.00 . A A . 1 VAL HG22 1 1
3 889 1 1 1 VAL HG23 H -8.400 7.469 -1.239 1.00 . A A . 1 VAL HG23 1 1
3 890 1 1 1 VAL N N -5.435 8.936 -0.829 1.00 . A A . 1 VAL N 1 1
3 891 1 1 1 VAL O O -4.615 9.447 2.359 1.00 . A A . 1 VAL O 1 1
3 892 1 1 2 VAL C C -2.158 7.016 2.030 1.00 . A A . 2 VAL C 1 1
3 893 1 1 2 VAL CA C -3.550 6.993 2.663 1.00 . A A . 2 VAL CA 1 1
3 894 1 1 2 VAL CB C -3.920 5.576 3.099 1.00 . A A . 2 VAL CB 1 1
3 895 1 1 2 VAL CG1 C -3.042 5.159 4.282 1.00 . A A . 2 VAL CG1 1 1
3 896 1 1 2 VAL CG2 C -5.391 5.541 3.522 1.00 . A A . 2 VAL CG2 1 1
3 897 1 1 2 VAL H H -4.910 6.699 1.016 1.00 . A A . 2 VAL H 1 1
3 898 1 1 2 VAL HA H -3.593 7.663 3.506 1.00 . A A . 2 VAL HA 1 1
3 899 1 1 2 VAL HB H -3.764 4.893 2.277 1.00 . A A . 2 VAL HB 1 1
3 900 1 1 2 VAL HG11 H -2.630 6.040 4.752 1.00 . A A . 2 VAL HG11 1 1
3 901 1 1 2 VAL HG12 H -2.238 4.528 3.930 1.00 . A A . 2 VAL HG12 1 1
3 902 1 1 2 VAL HG13 H -3.638 4.614 4.999 1.00 . A A . 2 VAL HG13 1 1
3 903 1 1 2 VAL HG21 H -5.460 5.267 4.564 1.00 . A A . 2 VAL HG21 1 1
3 904 1 1 2 VAL HG22 H -5.921 4.817 2.922 1.00 . A A . 2 VAL HG22 1 1
3 905 1 1 2 VAL HG23 H -5.830 6.517 3.376 1.00 . A A . 2 VAL HG23 1 1
3 906 1 1 2 VAL N N -4.575 7.370 1.647 1.00 . A A . 2 VAL N 1 1
3 907 1 1 2 VAL O O -1.557 5.989 1.784 1.00 . A A . 2 VAL O 1 1
3 908 1 1 3 HIS C C 0.698 7.357 1.838 1.00 . A A . 3 HIS C 1 1
3 909 1 1 3 HIS CA C -0.295 8.284 1.132 1.00 . A A . 3 HIS CA 1 1
3 910 1 1 3 HIS CB C 0.114 9.745 1.313 1.00 . A A . 3 HIS CB 1 1
3 911 1 1 3 HIS CD2 C -1.361 11.515 0.049 1.00 . A A . 3 HIS CD2 1 1
3 912 1 1 3 HIS CE1 C -0.519 11.267 -1.932 1.00 . A A . 3 HIS CE1 1 1
3 913 1 1 3 HIS CG C -0.386 10.554 0.148 1.00 . A A . 3 HIS CG 1 1
3 914 1 1 3 HIS H H -2.151 8.999 1.960 1.00 . A A . 3 HIS H 1 1
3 915 1 1 3 HIS HA H -0.349 8.046 0.083 1.00 . A A . 3 HIS HA 1 1
3 916 1 1 3 HIS HB2 H -0.312 10.129 2.228 1.00 . A A . 3 HIS HB2 1 1
3 917 1 1 3 HIS HB3 H 1.192 9.814 1.361 1.00 . A A . 3 HIS HB3 1 1
3 918 1 1 3 HIS HD1 H 0.855 9.800 -1.395 1.00 . A A . 3 HIS HD1 1 1
3 919 1 1 3 HIS HD2 H -1.973 11.867 0.866 1.00 . A A . 3 HIS HD2 1 1
3 920 1 1 3 HIS HE1 H -0.323 11.377 -2.988 1.00 . A A . 3 HIS HE1 1 1
3 921 1 1 3 HIS N N -1.645 8.184 1.758 1.00 . A A . 3 HIS N 1 1
3 922 1 1 3 HIS ND1 N 0.138 10.412 -1.127 1.00 . A A . 3 HIS ND1 1 1
3 923 1 1 3 HIS NE2 N -1.444 11.964 -1.266 1.00 . A A . 3 HIS NE2 1 1
3 924 1 1 3 HIS O O 1.137 7.624 2.940 1.00 . A A . 3 HIS O 1 1
3 925 1 1 4 CYS C C 3.465 5.752 1.462 1.00 . A A . 4 CYS C 1 1
3 926 1 1 4 CYS CA C 2.041 5.337 1.836 1.00 . A A . 4 CYS CA 1 1
3 927 1 1 4 CYS CB C 1.712 3.964 1.251 1.00 . A A . 4 CYS CB 1 1
3 928 1 1 4 CYS H H 0.705 6.081 0.316 1.00 . A A . 4 CYS H 1 1
3 929 1 1 4 CYS HA H 1.917 5.325 2.908 1.00 . A A . 4 CYS HA 1 1
3 930 1 1 4 CYS HB2 H 0.640 3.843 1.194 1.00 . A A . 4 CYS HB2 1 1
3 931 1 1 4 CYS HB3 H 2.136 3.883 0.262 1.00 . A A . 4 CYS HB3 1 1
3 932 1 1 4 CYS N N 1.064 6.274 1.207 1.00 . A A . 4 CYS N 1 1
3 933 1 1 4 CYS O O 4.413 5.475 2.169 1.00 . A A . 4 CYS O 1 1
3 934 1 1 4 CYS SG S 2.409 2.673 2.311 1.00 . A A . 4 CYS SG 1 1
3 935 1 1 5 ASP C C 4.851 8.053 -1.035 1.00 . A A . 5 ASP C 1 1
3 936 1 1 5 ASP CA C 4.974 6.859 -0.083 1.00 . A A . 5 ASP CA 1 1
3 937 1 1 5 ASP CB C 5.571 5.651 -0.805 1.00 . A A . 5 ASP CB 1 1
3 938 1 1 5 ASP CG C 7.097 5.718 -0.735 1.00 . A A . 5 ASP CG 1 1
3 939 1 1 5 ASP H H 2.837 6.630 -0.202 1.00 . A A . 5 ASP H 1 1
3 940 1 1 5 ASP HA H 5.580 7.116 0.772 1.00 . A A . 5 ASP HA 1 1
3 941 1 1 5 ASP HB2 H 5.228 4.743 -0.331 1.00 . A A . 5 ASP HB2 1 1
3 942 1 1 5 ASP HB3 H 5.260 5.659 -1.839 1.00 . A A . 5 ASP HB3 1 1
3 943 1 1 5 ASP N N 3.618 6.418 0.350 1.00 . A A . 5 ASP N 1 1
3 944 1 1 5 ASP O O 4.037 8.933 -0.837 1.00 . A A . 5 ASP O 1 1
3 945 1 1 5 ASP OD1 O 7.602 6.324 0.195 1.00 . A A . 5 ASP OD1 1 1
3 946 1 1 5 ASP OD2 O 7.736 5.162 -1.614 1.00 . A A . 5 ASP OD2 1 1
3 947 1 1 6 MET C C 4.386 9.020 -3.987 1.00 . A A . 6 MET C 1 1
3 948 1 1 6 MET CA C 5.560 9.229 -3.028 1.00 . A A . 6 MET CA 1 1
3 949 1 1 6 MET CB C 6.885 9.206 -3.790 1.00 . A A . 6 MET CB 1 1
3 950 1 1 6 MET CE C 9.820 8.047 -4.488 1.00 . A A . 6 MET CE 1 1
3 951 1 1 6 MET CG C 8.047 9.205 -2.796 1.00 . A A . 6 MET CG 1 1
3 952 1 1 6 MET H H 6.293 7.370 -2.218 1.00 . A A . 6 MET H 1 1
3 953 1 1 6 MET HA H 5.455 10.161 -2.498 1.00 . A A . 6 MET HA 1 1
3 954 1 1 6 MET HB2 H 6.932 8.317 -4.402 1.00 . A A . 6 MET HB2 1 1
3 955 1 1 6 MET HB3 H 6.953 10.080 -4.420 1.00 . A A . 6 MET HB3 1 1
3 956 1 1 6 MET HE1 H 10.863 7.935 -4.751 1.00 . A A . 6 MET HE1 1 1
3 957 1 1 6 MET HE2 H 9.220 8.011 -5.384 1.00 . A A . 6 MET HE2 1 1
3 958 1 1 6 MET HE3 H 9.523 7.247 -3.825 1.00 . A A . 6 MET HE3 1 1
3 959 1 1 6 MET HG2 H 7.856 9.928 -2.017 1.00 . A A . 6 MET HG2 1 1
3 960 1 1 6 MET HG3 H 8.146 8.222 -2.359 1.00 . A A . 6 MET HG3 1 1
3 961 1 1 6 MET N N 5.645 8.090 -2.069 1.00 . A A . 6 MET N 1 1
3 962 1 1 6 MET O O 3.564 9.893 -4.178 1.00 . A A . 6 MET O 1 1
3 963 1 1 6 MET SD S 9.577 9.637 -3.659 1.00 . A A . 6 MET SD 1 1
3 964 1 1 7 GLU C C 2.403 6.357 -5.096 1.00 . A A . 7 GLU C 1 1
3 965 1 1 7 GLU CA C 3.183 7.597 -5.539 1.00 . A A . 7 GLU CA 1 1
3 966 1 1 7 GLU CB C 3.859 7.351 -6.889 1.00 . A A . 7 GLU CB 1 1
3 967 1 1 7 GLU CD C 5.175 8.647 -8.571 1.00 . A A . 7 GLU CD 1 1
3 968 1 1 7 GLU CG C 3.940 8.664 -7.669 1.00 . A A . 7 GLU CG 1 1
3 969 1 1 7 GLU H H 4.978 7.177 -4.423 1.00 . A A . 7 GLU H 1 1
3 970 1 1 7 GLU HA H 2.529 8.452 -5.605 1.00 . A A . 7 GLU HA 1 1
3 971 1 1 7 GLU HB2 H 4.856 6.966 -6.725 1.00 . A A . 7 GLU HB2 1 1
3 972 1 1 7 GLU HB3 H 3.285 6.634 -7.454 1.00 . A A . 7 GLU HB3 1 1
3 973 1 1 7 GLU HG2 H 3.053 8.778 -8.274 1.00 . A A . 7 GLU HG2 1 1
3 974 1 1 7 GLU HG3 H 4.014 9.491 -6.978 1.00 . A A . 7 GLU HG3 1 1
3 975 1 1 7 GLU N N 4.303 7.867 -4.592 1.00 . A A . 7 GLU N 1 1
3 976 1 1 7 GLU O O 1.431 5.968 -5.713 1.00 . A A . 7 GLU O 1 1
3 977 1 1 7 GLU OE1 O 5.904 7.669 -8.525 1.00 . A A . 7 GLU OE1 1 1
3 978 1 1 7 GLU OE2 O 5.371 9.610 -9.293 1.00 . A A . 7 GLU OE2 1 1
3 979 1 1 8 VAL C C 1.001 4.909 -2.562 1.00 . A A . 8 VAL C 1 1
3 980 1 1 8 VAL CA C 2.104 4.517 -3.548 1.00 . A A . 8 VAL CA 1 1
3 981 1 1 8 VAL CB C 3.170 3.678 -2.844 1.00 . A A . 8 VAL CB 1 1
3 982 1 1 8 VAL CG1 C 2.557 2.353 -2.387 1.00 . A A . 8 VAL CG1 1 1
3 983 1 1 8 VAL CG2 C 4.323 3.398 -3.812 1.00 . A A . 8 VAL CG2 1 1
3 984 1 1 8 VAL H H 3.607 6.061 -3.546 1.00 . A A . 8 VAL H 1 1
3 985 1 1 8 VAL HA H 1.692 3.967 -4.379 1.00 . A A . 8 VAL HA 1 1
3 986 1 1 8 VAL HB H 3.543 4.217 -1.984 1.00 . A A . 8 VAL HB 1 1
3 987 1 1 8 VAL HG11 H 2.741 1.595 -3.134 1.00 . A A . 8 VAL HG11 1 1
3 988 1 1 8 VAL HG12 H 1.493 2.478 -2.254 1.00 . A A . 8 VAL HG12 1 1
3 989 1 1 8 VAL HG13 H 3.004 2.054 -1.451 1.00 . A A . 8 VAL HG13 1 1
3 990 1 1 8 VAL HG21 H 4.065 2.563 -4.447 1.00 . A A . 8 VAL HG21 1 1
3 991 1 1 8 VAL HG22 H 5.215 3.162 -3.251 1.00 . A A . 8 VAL HG22 1 1
3 992 1 1 8 VAL HG23 H 4.501 4.272 -4.422 1.00 . A A . 8 VAL HG23 1 1
3 993 1 1 8 VAL N N 2.821 5.732 -4.030 1.00 . A A . 8 VAL N 1 1
3 994 1 1 8 VAL O O 1.137 4.739 -1.367 1.00 . A A . 8 VAL O 1 1
3 995 1 1 9 ILE C C -2.410 4.911 -2.337 1.00 . A A . 9 ILE C 1 1
3 996 1 1 9 ILE CA C -1.198 5.825 -2.125 1.00 . A A . 9 ILE CA 1 1
3 997 1 1 9 ILE CB C -1.533 7.278 -2.487 1.00 . A A . 9 ILE CB 1 1
3 998 1 1 9 ILE CD1 C -2.689 8.771 -4.121 1.00 . A A . 9 ILE CD1 1 1
3 999 1 1 9 ILE CG1 C -2.385 7.317 -3.757 1.00 . A A . 9 ILE CG1 1 1
3 1000 1 1 9 ILE CG2 C -0.239 8.061 -2.723 1.00 . A A . 9 ILE CG2 1 1
3 1001 1 1 9 ILE H H -0.189 5.559 -4.014 1.00 . A A . 9 ILE H 1 1
3 1002 1 1 9 ILE HA H -0.863 5.770 -1.101 1.00 . A A . 9 ILE HA 1 1
3 1003 1 1 9 ILE HB H -2.080 7.731 -1.671 1.00 . A A . 9 ILE HB 1 1
3 1004 1 1 9 ILE HD11 H -2.193 9.022 -5.047 1.00 . A A . 9 ILE HD11 1 1
3 1005 1 1 9 ILE HD12 H -2.335 9.419 -3.334 1.00 . A A . 9 ILE HD12 1 1
3 1006 1 1 9 ILE HD13 H -3.755 8.898 -4.239 1.00 . A A . 9 ILE HD13 1 1
3 1007 1 1 9 ILE HG12 H -1.846 6.847 -4.567 1.00 . A A . 9 ILE HG12 1 1
3 1008 1 1 9 ILE HG13 H -3.312 6.790 -3.587 1.00 . A A . 9 ILE HG13 1 1
3 1009 1 1 9 ILE HG21 H -0.478 9.089 -2.955 1.00 . A A . 9 ILE HG21 1 1
3 1010 1 1 9 ILE HG22 H 0.302 7.622 -3.548 1.00 . A A . 9 ILE HG22 1 1
3 1011 1 1 9 ILE HG23 H 0.372 8.025 -1.832 1.00 . A A . 9 ILE HG23 1 1
3 1012 1 1 9 ILE N N -0.093 5.430 -3.048 1.00 . A A . 9 ILE N 1 1
3 1013 1 1 9 ILE O O -2.890 4.746 -3.441 1.00 . A A . 9 ILE O 1 1
3 1014 1 1 10 CYS C C -5.317 4.052 -0.786 1.00 . A A . 10 CYS C 1 1
3 1015 1 1 10 CYS CA C -4.082 3.411 -1.424 1.00 . A A . 10 CYS CA 1 1
3 1016 1 1 10 CYS CB C -3.693 2.139 -0.671 1.00 . A A . 10 CYS CB 1 1
3 1017 1 1 10 CYS H H -2.500 4.461 -0.406 1.00 . A A . 10 CYS H 1 1
3 1018 1 1 10 CYS HA H -4.266 3.185 -2.462 1.00 . A A . 10 CYS HA 1 1
3 1019 1 1 10 CYS HB2 H -2.886 2.358 0.013 1.00 . A A . 10 CYS HB2 1 1
3 1020 1 1 10 CYS HB3 H -4.544 1.775 -0.116 1.00 . A A . 10 CYS HB3 1 1
3 1021 1 1 10 CYS N N -2.905 4.315 -1.287 1.00 . A A . 10 CYS N 1 1
3 1022 1 1 10 CYS O O -5.197 4.916 0.061 1.00 . A A . 10 CYS O 1 1
3 1023 1 1 10 CYS SG S -3.155 0.874 -1.850 1.00 . A A . 10 CYS SG 1 1
3 1024 1 1 11 PRO C C -8.085 3.483 0.668 1.00 . A A . 11 PRO C 1 1
3 1025 1 1 11 PRO CA C -7.738 4.140 -0.674 1.00 . A A . 11 PRO CA 1 1
3 1026 1 1 11 PRO CB C -8.759 3.770 -1.743 1.00 . A A . 11 PRO CB 1 1
3 1027 1 1 11 PRO CD C -6.692 2.575 -2.230 1.00 . A A . 11 PRO CD 1 1
3 1028 1 1 11 PRO CG C -8.188 2.582 -2.455 1.00 . A A . 11 PRO CG 1 1
3 1029 1 1 11 PRO HA H -7.685 5.209 -0.572 1.00 . A A . 11 PRO HA 1 1
3 1030 1 1 11 PRO HB2 H -9.704 3.514 -1.283 1.00 . A A . 11 PRO HB2 1 1
3 1031 1 1 11 PRO HB3 H -8.888 4.587 -2.435 1.00 . A A . 11 PRO HB3 1 1
3 1032 1 1 11 PRO HD2 H -6.370 1.608 -1.870 1.00 . A A . 11 PRO HD2 1 1
3 1033 1 1 11 PRO HD3 H -6.172 2.833 -3.139 1.00 . A A . 11 PRO HD3 1 1
3 1034 1 1 11 PRO HG2 H -8.625 1.678 -2.062 1.00 . A A . 11 PRO HG2 1 1
3 1035 1 1 11 PRO HG3 H -8.393 2.659 -3.512 1.00 . A A . 11 PRO HG3 1 1
3 1036 1 1 11 PRO N N -6.468 3.605 -1.212 1.00 . A A . 11 PRO N 1 1
3 1037 1 1 11 PRO O O -9.227 3.165 0.935 1.00 . A A . 11 PRO O 1 1
3 1038 1 1 12 ASP C C -7.843 1.204 2.677 1.00 . A A . 12 ASP C 1 1
3 1039 1 1 12 ASP CA C -7.394 2.659 2.846 1.00 . A A . 12 ASP CA 1 1
3 1040 1 1 12 ASP CB C -8.522 3.501 3.446 1.00 . A A . 12 ASP CB 1 1
3 1041 1 1 12 ASP CG C -8.123 3.974 4.845 1.00 . A A . 12 ASP CG 1 1
3 1042 1 1 12 ASP H H -6.200 3.554 1.293 1.00 . A A . 12 ASP H 1 1
3 1043 1 1 12 ASP HA H -6.521 2.712 3.478 1.00 . A A . 12 ASP HA 1 1
3 1044 1 1 12 ASP HB2 H -8.706 4.357 2.814 1.00 . A A . 12 ASP HB2 1 1
3 1045 1 1 12 ASP HB3 H -9.418 2.903 3.513 1.00 . A A . 12 ASP HB3 1 1
3 1046 1 1 12 ASP N N -7.113 3.285 1.520 1.00 . A A . 12 ASP N 1 1
3 1047 1 1 12 ASP O O -7.247 0.294 3.217 1.00 . A A . 12 ASP O 1 1
3 1048 1 1 12 ASP OD1 O -6.962 3.831 5.190 1.00 . A A . 12 ASP OD1 1 1
3 1049 1 1 12 ASP OD2 O -8.986 4.473 5.548 1.00 . A A . 12 ASP OD2 1 1
3 1050 1 1 13 GLY C C -8.225 -1.355 1.463 1.00 . A A . 13 GLY C 1 1
3 1051 1 1 13 GLY CA C -9.395 -0.409 1.746 1.00 . A A . 13 GLY CA 1 1
3 1052 1 1 13 GLY H H -9.368 1.732 1.524 1.00 . A A . 13 GLY H 1 1
3 1053 1 1 13 GLY HA2 H -9.911 -0.733 2.640 1.00 . A A . 13 GLY HA2 1 1
3 1054 1 1 13 GLY HA3 H -10.078 -0.430 0.911 1.00 . A A . 13 GLY HA3 1 1
3 1055 1 1 13 GLY N N -8.898 0.982 1.943 1.00 . A A . 13 GLY N 1 1
3 1056 1 1 13 GLY O O -8.308 -2.544 1.701 1.00 . A A . 13 GLY O 1 1
3 1057 1 1 14 TYR C C -4.959 -1.706 1.789 1.00 . A A . 14 TYR C 1 1
3 1058 1 1 14 TYR CA C -5.975 -1.729 0.643 1.00 . A A . 14 TYR CA 1 1
3 1059 1 1 14 TYR CB C -5.350 -1.137 -0.619 1.00 . A A . 14 TYR CB 1 1
3 1060 1 1 14 TYR CD1 C -7.407 -0.604 -1.969 1.00 . A A . 14 TYR CD1 1 1
3 1061 1 1 14 TYR CD2 C -5.950 -2.393 -2.715 1.00 . A A . 14 TYR CD2 1 1
3 1062 1 1 14 TYR CE1 C -8.251 -0.834 -3.063 1.00 . A A . 14 TYR CE1 1 1
3 1063 1 1 14 TYR CE2 C -6.793 -2.623 -3.810 1.00 . A A . 14 TYR CE2 1 1
3 1064 1 1 14 TYR CG C -6.258 -1.384 -1.796 1.00 . A A . 14 TYR CG 1 1
3 1065 1 1 14 TYR CZ C -7.944 -1.844 -3.983 1.00 . A A . 14 TYR CZ 1 1
3 1066 1 1 14 TYR H H -7.091 0.114 0.755 1.00 . A A . 14 TYR H 1 1
3 1067 1 1 14 TYR HA H -6.306 -2.737 0.452 1.00 . A A . 14 TYR HA 1 1
3 1068 1 1 14 TYR HB2 H -5.214 -0.075 -0.487 1.00 . A A . 14 TYR HB2 1 1
3 1069 1 1 14 TYR HB3 H -4.393 -1.603 -0.800 1.00 . A A . 14 TYR HB3 1 1
3 1070 1 1 14 TYR HD1 H -7.641 0.175 -1.258 1.00 . A A . 14 TYR HD1 1 1
3 1071 1 1 14 TYR HD2 H -5.059 -2.993 -2.580 1.00 . A A . 14 TYR HD2 1 1
3 1072 1 1 14 TYR HE1 H -9.138 -0.233 -3.196 1.00 . A A . 14 TYR HE1 1 1
3 1073 1 1 14 TYR HE2 H -6.555 -3.402 -4.519 1.00 . A A . 14 TYR HE2 1 1
3 1074 1 1 14 TYR HH H -9.671 -1.848 -4.797 1.00 . A A . 14 TYR HH 1 1
3 1075 1 1 14 TYR N N -7.139 -0.846 0.948 1.00 . A A . 14 TYR N 1 1
3 1076 1 1 14 TYR O O -4.971 -0.827 2.627 1.00 . A A . 14 TYR O 1 1
3 1077 1 1 14 TYR OH O -8.775 -2.071 -5.061 1.00 . A A . 14 TYR OH 1 1
3 1078 1 1 15 THR C C -1.656 -2.453 2.273 1.00 . A A . 15 THR C 1 1
3 1079 1 1 15 THR CA C -3.035 -2.690 2.888 1.00 . A A . 15 THR CA 1 1
3 1080 1 1 15 THR CB C -3.121 -4.086 3.507 1.00 . A A . 15 THR CB 1 1
3 1081 1 1 15 THR CG2 C -3.241 -5.135 2.401 1.00 . A A . 15 THR CG2 1 1
3 1082 1 1 15 THR H H -4.071 -3.350 1.121 1.00 . A A . 15 THR H 1 1
3 1083 1 1 15 THR HA H -3.248 -1.941 3.635 1.00 . A A . 15 THR HA 1 1
3 1084 1 1 15 THR HB H -3.988 -4.144 4.147 1.00 . A A . 15 THR HB 1 1
3 1085 1 1 15 THR HG1 H -1.952 -3.737 5.023 1.00 . A A . 15 THR HG1 1 1
3 1086 1 1 15 THR HG21 H -2.585 -4.875 1.584 1.00 . A A . 15 THR HG21 1 1
3 1087 1 1 15 THR HG22 H -4.261 -5.168 2.049 1.00 . A A . 15 THR HG22 1 1
3 1088 1 1 15 THR HG23 H -2.963 -6.103 2.791 1.00 . A A . 15 THR HG23 1 1
3 1089 1 1 15 THR N N -4.069 -2.660 1.815 1.00 . A A . 15 THR N 1 1
3 1090 1 1 15 THR O O -1.288 -3.066 1.286 1.00 . A A . 15 THR O 1 1
3 1091 1 1 15 THR OG1 O -1.949 -4.335 4.271 1.00 . A A . 15 THR OG1 1 1
3 1092 1 1 16 CYS C C 1.505 -2.161 2.953 1.00 . A A . 16 CYS C 1 1
3 1093 1 1 16 CYS CA C 0.456 -1.262 2.295 1.00 . A A . 16 CYS CA 1 1
3 1094 1 1 16 CYS CB C 0.705 0.202 2.653 1.00 . A A . 16 CYS CB 1 1
3 1095 1 1 16 CYS H H -1.221 -1.073 3.630 1.00 . A A . 16 CYS H 1 1
3 1096 1 1 16 CYS HA H 0.466 -1.388 1.225 1.00 . A A . 16 CYS HA 1 1
3 1097 1 1 16 CYS HB2 H -0.234 0.737 2.649 1.00 . A A . 16 CYS HB2 1 1
3 1098 1 1 16 CYS HB3 H 1.147 0.262 3.636 1.00 . A A . 16 CYS HB3 1 1
3 1099 1 1 16 CYS N N -0.897 -1.558 2.842 1.00 . A A . 16 CYS N 1 1
3 1100 1 1 16 CYS O O 1.923 -1.930 4.070 1.00 . A A . 16 CYS O 1 1
3 1101 1 1 16 CYS SG S 1.825 0.945 1.442 1.00 . A A . 16 CYS SG 1 1
3 1102 1 1 17 CYS C C 4.280 -3.954 2.084 1.00 . A A . 17 CYS C 1 1
3 1103 1 1 17 CYS CA C 2.963 -4.093 2.852 1.00 . A A . 17 CYS CA 1 1
3 1104 1 1 17 CYS CB C 2.389 -5.500 2.685 1.00 . A A . 17 CYS CB 1 1
3 1105 1 1 17 CYS H H 1.590 -3.351 1.366 1.00 . A A . 17 CYS H 1 1
3 1106 1 1 17 CYS HA H 3.109 -3.874 3.897 1.00 . A A . 17 CYS HA 1 1
3 1107 1 1 17 CYS HB2 H 1.555 -5.470 2.000 1.00 . A A . 17 CYS HB2 1 1
3 1108 1 1 17 CYS HB3 H 3.153 -6.156 2.293 1.00 . A A . 17 CYS HB3 1 1
3 1109 1 1 17 CYS HG H 2.502 -5.909 4.941 1.00 . A A . 17 CYS HG 1 1
3 1110 1 1 17 CYS N N 1.938 -3.183 2.267 1.00 . A A . 17 CYS N 1 1
3 1111 1 1 17 CYS O O 4.298 -3.883 0.871 1.00 . A A . 17 CYS O 1 1
3 1112 1 1 17 CYS SG S 1.828 -6.117 4.291 1.00 . A A . 17 CYS SG 1 1
3 1113 1 1 18 ARG C C 7.280 -5.169 1.804 1.00 . A A . 18 ARG C 1 1
3 1114 1 1 18 ARG CA C 6.693 -3.784 2.082 1.00 . A A . 18 ARG CA 1 1
3 1115 1 1 18 ARG CB C 7.584 -3.002 3.047 1.00 . A A . 18 ARG CB 1 1
3 1116 1 1 18 ARG CD C 9.220 -1.132 2.763 1.00 . A A . 18 ARG CD 1 1
3 1117 1 1 18 ARG CG C 7.775 -1.576 2.525 1.00 . A A . 18 ARG CG 1 1
3 1118 1 1 18 ARG CZ C 10.271 -2.287 4.612 1.00 . A A . 18 ARG CZ 1 1
3 1119 1 1 18 ARG H H 5.349 -3.974 3.757 1.00 . A A . 18 ARG H 1 1
3 1120 1 1 18 ARG HA H 6.575 -3.234 1.162 1.00 . A A . 18 ARG HA 1 1
3 1121 1 1 18 ARG HB2 H 7.118 -2.970 4.022 1.00 . A A . 18 ARG HB2 1 1
3 1122 1 1 18 ARG HB3 H 8.546 -3.485 3.124 1.00 . A A . 18 ARG HB3 1 1
3 1123 1 1 18 ARG HD2 H 9.897 -1.736 2.175 1.00 . A A . 18 ARG HD2 1 1
3 1124 1 1 18 ARG HD3 H 9.339 -0.087 2.521 1.00 . A A . 18 ARG HD3 1 1
3 1125 1 1 18 ARG HE H 8.995 -0.789 4.876 1.00 . A A . 18 ARG HE 1 1
3 1126 1 1 18 ARG HG2 H 7.558 -1.548 1.466 1.00 . A A . 18 ARG HG2 1 1
3 1127 1 1 18 ARG HG3 H 7.105 -0.908 3.045 1.00 . A A . 18 ARG HG3 1 1
3 1128 1 1 18 ARG HH11 H 11.540 -2.039 3.085 1.00 . A A . 18 ARG HH11 1 1
3 1129 1 1 18 ARG HH12 H 11.969 -3.272 4.222 1.00 . A A . 18 ARG HH12 1 1
3 1130 1 1 18 ARG HH21 H 9.191 -2.760 6.231 1.00 . A A . 18 ARG HH21 1 1
3 1131 1 1 18 ARG HH22 H 10.641 -3.679 6.003 1.00 . A A . 18 ARG HH22 1 1
3 1132 1 1 18 ARG N N 5.382 -3.915 2.779 1.00 . A A . 18 ARG N 1 1
3 1133 1 1 18 ARG NE N 9.454 -1.351 4.217 1.00 . A A . 18 ARG NE 1 1
3 1134 1 1 18 ARG NH1 N 11.344 -2.553 3.919 1.00 . A A . 18 ARG NH1 1 1
3 1135 1 1 18 ARG NH2 N 10.014 -2.961 5.700 1.00 . A A . 18 ARG NH2 1 1
3 1136 1 1 18 ARG O O 7.332 -6.019 2.672 1.00 . A A . 18 ARG O 1 1
3 1137 1 1 19 LEU C C 9.626 -6.930 1.012 1.00 . A A . 19 LEU C 1 1
3 1138 1 1 19 LEU CA C 8.306 -6.730 0.263 1.00 . A A . 19 LEU CA 1 1
3 1139 1 1 19 LEU CB C 8.545 -6.680 -1.247 1.00 . A A . 19 LEU CB 1 1
3 1140 1 1 19 LEU CD1 C 6.591 -7.199 -2.716 1.00 . A A . 19 LEU CD1 1 1
3 1141 1 1 19 LEU CD2 C 8.680 -8.557 -2.890 1.00 . A A . 19 LEU CD2 1 1
3 1142 1 1 19 LEU CG C 7.758 -7.800 -1.930 1.00 . A A . 19 LEU CG 1 1
3 1143 1 1 19 LEU H H 7.672 -4.702 -0.086 1.00 . A A . 19 LEU H 1 1
3 1144 1 1 19 LEU HA H 7.611 -7.520 0.501 1.00 . A A . 19 LEU HA 1 1
3 1145 1 1 19 LEU HB2 H 8.218 -5.724 -1.630 1.00 . A A . 19 LEU HB2 1 1
3 1146 1 1 19 LEU HB3 H 9.597 -6.808 -1.449 1.00 . A A . 19 LEU HB3 1 1
3 1147 1 1 19 LEU HD11 H 6.153 -7.958 -3.348 1.00 . A A . 19 LEU HD11 1 1
3 1148 1 1 19 LEU HD12 H 6.951 -6.385 -3.328 1.00 . A A . 19 LEU HD12 1 1
3 1149 1 1 19 LEU HD13 H 5.845 -6.830 -2.029 1.00 . A A . 19 LEU HD13 1 1
3 1150 1 1 19 LEU HD21 H 9.709 -8.330 -2.654 1.00 . A A . 19 LEU HD21 1 1
3 1151 1 1 19 LEU HD22 H 8.469 -8.255 -3.905 1.00 . A A . 19 LEU HD22 1 1
3 1152 1 1 19 LEU HD23 H 8.513 -9.619 -2.787 1.00 . A A . 19 LEU HD23 1 1
3 1153 1 1 19 LEU HG H 7.375 -8.481 -1.182 1.00 . A A . 19 LEU HG 1 1
3 1154 1 1 19 LEU N N 7.722 -5.402 0.599 1.00 . A A . 19 LEU N 1 1
3 1155 1 1 19 LEU O O 10.186 -5.990 1.542 1.00 . A A . 19 LEU O 1 1
3 1156 1 1 20 PRO C C 12.540 -7.883 0.957 1.00 . A A . 20 PRO C 1 1
3 1157 1 1 20 PRO CA C 11.353 -8.482 1.717 1.00 . A A . 20 PRO CA 1 1
3 1158 1 1 20 PRO CB C 11.392 -10.008 1.686 1.00 . A A . 20 PRO CB 1 1
3 1159 1 1 20 PRO CD C 9.466 -9.333 0.413 1.00 . A A . 20 PRO CD 1 1
3 1160 1 1 20 PRO CG C 10.537 -10.387 0.520 1.00 . A A . 20 PRO CG 1 1
3 1161 1 1 20 PRO HA H 11.337 -8.133 2.738 1.00 . A A . 20 PRO HA 1 1
3 1162 1 1 20 PRO HB2 H 12.407 -10.354 1.541 1.00 . A A . 20 PRO HB2 1 1
3 1163 1 1 20 PRO HB3 H 10.980 -10.416 2.595 1.00 . A A . 20 PRO HB3 1 1
3 1164 1 1 20 PRO HD2 H 9.222 -9.145 -0.624 1.00 . A A . 20 PRO HD2 1 1
3 1165 1 1 20 PRO HD3 H 8.587 -9.627 0.966 1.00 . A A . 20 PRO HD3 1 1
3 1166 1 1 20 PRO HG2 H 11.130 -10.408 -0.384 1.00 . A A . 20 PRO HG2 1 1
3 1167 1 1 20 PRO HG3 H 10.082 -11.351 0.690 1.00 . A A . 20 PRO HG3 1 1
3 1168 1 1 20 PRO N N 10.081 -8.153 1.028 1.00 . A A . 20 PRO N 1 1
3 1169 1 1 20 PRO O O 13.669 -7.948 1.400 1.00 . A A . 20 PRO O 1 1
3 1170 1 1 21 SER C C 13.407 -5.173 -0.788 1.00 . A A . 21 SER C 1 1
3 1171 1 1 21 SER CA C 13.403 -6.692 -0.967 1.00 . A A . 21 SER CA 1 1
3 1172 1 1 21 SER CB C 13.112 -7.061 -2.421 1.00 . A A . 21 SER CB 1 1
3 1173 1 1 21 SER H H 11.370 -7.255 -0.519 1.00 . A A . 21 SER H 1 1
3 1174 1 1 21 SER HA H 14.347 -7.110 -0.662 1.00 . A A . 21 SER HA 1 1
3 1175 1 1 21 SER HB2 H 12.171 -7.581 -2.482 1.00 . A A . 21 SER HB2 1 1
3 1176 1 1 21 SER HB3 H 13.060 -6.158 -3.016 1.00 . A A . 21 SER HB3 1 1
3 1177 1 1 21 SER HG H 14.339 -8.559 -2.231 1.00 . A A . 21 SER HG 1 1
3 1178 1 1 21 SER N N 12.289 -7.298 -0.182 1.00 . A A . 21 SER N 1 1
3 1179 1 1 21 SER O O 13.859 -4.438 -1.644 1.00 . A A . 21 SER O 1 1
3 1180 1 1 21 SER OG O 14.146 -7.906 -2.907 1.00 . A A . 21 SER OG 1 1
3 1181 1 1 22 GLY C C 11.945 -2.561 -0.450 1.00 . A A . 22 GLY C 1 1
3 1182 1 1 22 GLY CA C 12.883 -3.227 0.557 1.00 . A A . 22 GLY CA 1 1
3 1183 1 1 22 GLY H H 12.549 -5.311 0.995 1.00 . A A . 22 GLY H 1 1
3 1184 1 1 22 GLY HA2 H 12.535 -3.031 1.561 1.00 . A A . 22 GLY HA2 1 1
3 1185 1 1 22 GLY HA3 H 13.877 -2.826 0.436 1.00 . A A . 22 GLY HA3 1 1
3 1186 1 1 22 GLY N N 12.908 -4.699 0.319 1.00 . A A . 22 GLY N 1 1
3 1187 1 1 22 GLY O O 12.106 -1.406 -0.795 1.00 . A A . 22 GLY O 1 1
3 1188 1 1 23 ALA C C 8.645 -2.463 -1.271 1.00 . A A . 23 ALA C 1 1
3 1189 1 1 23 ALA CA C 10.017 -2.679 -1.913 1.00 . A A . 23 ALA CA 1 1
3 1190 1 1 23 ALA CB C 9.919 -3.707 -3.041 1.00 . A A . 23 ALA CB 1 1
3 1191 1 1 23 ALA H H 10.849 -4.206 -0.638 1.00 . A A . 23 ALA H 1 1
3 1192 1 1 23 ALA HA H 10.407 -1.751 -2.295 1.00 . A A . 23 ALA HA 1 1
3 1193 1 1 23 ALA HB1 H 9.083 -4.366 -2.855 1.00 . A A . 23 ALA HB1 1 1
3 1194 1 1 23 ALA HB2 H 10.831 -4.285 -3.082 1.00 . A A . 23 ALA HB2 1 1
3 1195 1 1 23 ALA HB3 H 9.774 -3.196 -3.981 1.00 . A A . 23 ALA HB3 1 1
3 1196 1 1 23 ALA N N 10.964 -3.277 -0.927 1.00 . A A . 23 ALA N 1 1
3 1197 1 1 23 ALA O O 8.385 -2.910 -0.171 1.00 . A A . 23 ALA O 1 1
3 1198 1 1 24 TRP C C 5.362 -2.326 -2.187 1.00 . A A . 24 TRP C 1 1
3 1199 1 1 24 TRP CA C 6.405 -1.540 -1.388 1.00 . A A . 24 TRP CA 1 1
3 1200 1 1 24 TRP CB C 6.171 -0.037 -1.543 1.00 . A A . 24 TRP CB 1 1
3 1201 1 1 24 TRP CD1 C 7.395 1.613 -0.070 1.00 . A A . 24 TRP CD1 1 1
3 1202 1 1 24 TRP CD2 C 5.823 0.456 1.047 1.00 . A A . 24 TRP CD2 1 1
3 1203 1 1 24 TRP CE2 C 6.421 1.333 1.981 1.00 . A A . 24 TRP CE2 1 1
3 1204 1 1 24 TRP CE3 C 4.795 -0.393 1.497 1.00 . A A . 24 TRP CE3 1 1
3 1205 1 1 24 TRP CG C 6.459 0.653 -0.248 1.00 . A A . 24 TRP CG 1 1
3 1206 1 1 24 TRP CH2 C 4.990 0.521 3.746 1.00 . A A . 24 TRP CH2 1 1
3 1207 1 1 24 TRP CZ2 C 6.014 1.369 3.315 1.00 . A A . 24 TRP CZ2 1 1
3 1208 1 1 24 TRP CZ3 C 4.382 -0.359 2.839 1.00 . A A . 24 TRP CZ3 1 1
3 1209 1 1 24 TRP H H 7.995 -1.435 -2.839 1.00 . A A . 24 TRP H 1 1
3 1210 1 1 24 TRP HA H 6.372 -1.816 -0.346 1.00 . A A . 24 TRP HA 1 1
3 1211 1 1 24 TRP HB2 H 6.823 0.352 -2.311 1.00 . A A . 24 TRP HB2 1 1
3 1212 1 1 24 TRP HB3 H 5.143 0.137 -1.822 1.00 . A A . 24 TRP HB3 1 1
3 1213 1 1 24 TRP HD1 H 8.052 2.001 -0.836 1.00 . A A . 24 TRP HD1 1 1
3 1214 1 1 24 TRP HE1 H 7.953 2.704 1.643 1.00 . A A . 24 TRP HE1 1 1
3 1215 1 1 24 TRP HE3 H 4.320 -1.075 0.807 1.00 . A A . 24 TRP HE3 1 1
3 1216 1 1 24 TRP HH2 H 4.669 0.543 4.776 1.00 . A A . 24 TRP HH2 1 1
3 1217 1 1 24 TRP HZ2 H 6.485 2.049 4.009 1.00 . A A . 24 TRP HZ2 1 1
3 1218 1 1 24 TRP HZ3 H 3.591 -1.014 3.175 1.00 . A A . 24 TRP HZ3 1 1
3 1219 1 1 24 TRP N N 7.764 -1.783 -1.952 1.00 . A A . 24 TRP N 1 1
3 1220 1 1 24 TRP NE1 N 7.373 2.018 1.252 1.00 . A A . 24 TRP NE1 1 1
3 1221 1 1 24 TRP O O 5.530 -2.575 -3.364 1.00 . A A . 24 TRP O 1 1
3 1222 1 1 25 GLY C C 1.869 -3.250 -1.672 1.00 . A A . 25 GLY C 1 1
3 1223 1 1 25 GLY CA C 3.244 -3.491 -2.300 1.00 . A A . 25 GLY CA 1 1
3 1224 1 1 25 GLY H H 4.167 -2.515 -0.611 1.00 . A A . 25 GLY H 1 1
3 1225 1 1 25 GLY HA2 H 3.229 -3.171 -3.332 1.00 . A A . 25 GLY HA2 1 1
3 1226 1 1 25 GLY HA3 H 3.476 -4.544 -2.255 1.00 . A A . 25 GLY HA3 1 1
3 1227 1 1 25 GLY N N 4.287 -2.721 -1.561 1.00 . A A . 25 GLY N 1 1
3 1228 1 1 25 GLY O O 1.579 -3.717 -0.588 1.00 . A A . 25 GLY O 1 1
3 1229 1 1 26 CYS C C -1.326 -3.331 -2.334 1.00 . A A . 26 CYS C 1 1
3 1230 1 1 26 CYS CA C -0.352 -2.276 -1.806 1.00 . A A . 26 CYS CA 1 1
3 1231 1 1 26 CYS CB C -0.734 -0.885 -2.318 1.00 . A A . 26 CYS CB 1 1
3 1232 1 1 26 CYS H H 1.264 -2.177 -3.230 1.00 . A A . 26 CYS H 1 1
3 1233 1 1 26 CYS HA H -0.339 -2.283 -0.727 1.00 . A A . 26 CYS HA 1 1
3 1234 1 1 26 CYS HB2 H 0.155 -0.366 -2.646 1.00 . A A . 26 CYS HB2 1 1
3 1235 1 1 26 CYS HB3 H -1.420 -0.982 -3.147 1.00 . A A . 26 CYS HB3 1 1
3 1236 1 1 26 CYS N N 1.013 -2.535 -2.352 1.00 . A A . 26 CYS N 1 1
3 1237 1 1 26 CYS O O -1.573 -3.421 -3.520 1.00 . A A . 26 CYS O 1 1
3 1238 1 1 26 CYS SG S -1.524 0.052 -0.986 1.00 . A A . 26 CYS SG 1 1
3 1239 1 1 27 CYS C C -4.118 -5.153 -1.124 1.00 . A A . 27 CYS C 1 1
3 1240 1 1 27 CYS CA C -2.825 -5.189 -1.940 1.00 . A A . 27 CYS CA 1 1
3 1241 1 1 27 CYS CB C -2.090 -6.511 -1.720 1.00 . A A . 27 CYS CB 1 1
3 1242 1 1 27 CYS H H -1.663 -4.055 -0.510 1.00 . A A . 27 CYS H 1 1
3 1243 1 1 27 CYS HA H -3.039 -5.058 -2.988 1.00 . A A . 27 CYS HA 1 1
3 1244 1 1 27 CYS HB2 H -2.735 -7.333 -1.994 1.00 . A A . 27 CYS HB2 1 1
3 1245 1 1 27 CYS HB3 H -1.199 -6.535 -2.330 1.00 . A A . 27 CYS HB3 1 1
3 1246 1 1 27 CYS HG H -0.971 -5.990 0.216 1.00 . A A . 27 CYS HG 1 1
3 1247 1 1 27 CYS N N -1.876 -4.137 -1.467 1.00 . A A . 27 CYS N 1 1
3 1248 1 1 27 CYS O O -4.121 -4.735 0.015 1.00 . A A . 27 CYS O 1 1
3 1249 1 1 27 CYS SG S -1.630 -6.663 0.024 1.00 . A A . 27 CYS SG 1 1
3 1250 1 1 28 PRO C C -6.536 -6.735 -0.016 1.00 . A A . 28 PRO C 1 1
3 1251 1 1 28 PRO CA C -6.499 -5.623 -1.070 1.00 . A A . 28 PRO CA 1 1
3 1252 1 1 28 PRO CB C -7.473 -5.916 -2.207 1.00 . A A . 28 PRO CB 1 1
3 1253 1 1 28 PRO CD C -5.243 -6.114 -3.113 1.00 . A A . 28 PRO CD 1 1
3 1254 1 1 28 PRO CG C -6.658 -6.621 -3.244 1.00 . A A . 28 PRO CG 1 1
3 1255 1 1 28 PRO HA H -6.722 -4.667 -0.626 1.00 . A A . 28 PRO HA 1 1
3 1256 1 1 28 PRO HB2 H -8.276 -6.551 -1.860 1.00 . A A . 28 PRO HB2 1 1
3 1257 1 1 28 PRO HB3 H -7.867 -4.997 -2.611 1.00 . A A . 28 PRO HB3 1 1
3 1258 1 1 28 PRO HD2 H -4.538 -6.923 -3.253 1.00 . A A . 28 PRO HD2 1 1
3 1259 1 1 28 PRO HD3 H -5.058 -5.320 -3.820 1.00 . A A . 28 PRO HD3 1 1
3 1260 1 1 28 PRO HG2 H -6.688 -7.688 -3.072 1.00 . A A . 28 PRO HG2 1 1
3 1261 1 1 28 PRO HG3 H -7.034 -6.394 -4.229 1.00 . A A . 28 PRO HG3 1 1
3 1262 1 1 28 PRO N N -5.178 -5.597 -1.742 1.00 . A A . 28 PRO N 1 1
3 1263 1 1 28 PRO O O -5.878 -7.749 -0.149 1.00 . A A . 28 PRO O 1 1
3 1264 1 1 29 PHE C C -8.760 -7.619 2.721 1.00 . A A . 29 PHE C 1 1
3 1265 1 1 29 PHE CA C -7.367 -7.601 2.088 1.00 . A A . 29 PHE CA 1 1
3 1266 1 1 29 PHE CB C -6.316 -7.192 3.120 1.00 . A A . 29 PHE CB 1 1
3 1267 1 1 29 PHE CD1 C -5.421 -9.387 3.974 1.00 . A A . 29 PHE CD1 1 1
3 1268 1 1 29 PHE CD2 C -6.900 -8.098 5.398 1.00 . A A . 29 PHE CD2 1 1
3 1269 1 1 29 PHE CE1 C -5.319 -10.368 4.968 1.00 . A A . 29 PHE CE1 1 1
3 1270 1 1 29 PHE CE2 C -6.799 -9.079 6.392 1.00 . A A . 29 PHE CE2 1 1
3 1271 1 1 29 PHE CG C -6.211 -8.252 4.190 1.00 . A A . 29 PHE CG 1 1
3 1272 1 1 29 PHE CZ C -6.009 -10.215 6.176 1.00 . A A . 29 PHE CZ 1 1
3 1273 1 1 29 PHE H H -7.815 -5.728 1.119 1.00 . A A . 29 PHE H 1 1
3 1274 1 1 29 PHE HA H -7.125 -8.568 1.679 1.00 . A A . 29 PHE HA 1 1
3 1275 1 1 29 PHE HB2 H -5.359 -7.080 2.632 1.00 . A A . 29 PHE HB2 1 1
3 1276 1 1 29 PHE HB3 H -6.601 -6.254 3.572 1.00 . A A . 29 PHE HB3 1 1
3 1277 1 1 29 PHE HD1 H -4.890 -9.506 3.042 1.00 . A A . 29 PHE HD1 1 1
3 1278 1 1 29 PHE HD2 H -7.511 -7.223 5.564 1.00 . A A . 29 PHE HD2 1 1
3 1279 1 1 29 PHE HE1 H -4.708 -11.244 4.802 1.00 . A A . 29 PHE HE1 1 1
3 1280 1 1 29 PHE HE2 H -7.331 -8.960 7.324 1.00 . A A . 29 PHE HE2 1 1
3 1281 1 1 29 PHE HZ H -5.930 -10.971 6.943 1.00 . A A . 29 PHE HZ 1 1
3 1282 1 1 29 PHE N N -7.295 -6.553 1.030 1.00 . A A . 29 PHE N 1 1
3 1283 1 1 29 PHE O O -8.916 -7.416 3.908 1.00 . A A . 29 PHE O 1 1
3 1284 1 1 30 THR C C -11.757 -9.292 2.347 1.00 . A A . 30 THR C 1 1
3 1285 1 1 30 THR CA C -11.157 -7.891 2.493 1.00 . A A . 30 THR CA 1 1
3 1286 1 1 30 THR CB C -11.941 -6.878 1.658 1.00 . A A . 30 THR CB 1 1
3 1287 1 1 30 THR CG2 C -12.076 -7.390 0.223 1.00 . A A . 30 THR CG2 1 1
3 1288 1 1 30 THR H H -9.628 -8.022 0.980 1.00 . A A . 30 THR H 1 1
3 1289 1 1 30 THR HA H -11.151 -7.589 3.529 1.00 . A A . 30 THR HA 1 1
3 1290 1 1 30 THR HB H -11.418 -5.935 1.651 1.00 . A A . 30 THR HB 1 1
3 1291 1 1 30 THR HG1 H -13.818 -6.384 1.533 1.00 . A A . 30 THR HG1 1 1
3 1292 1 1 30 THR HG21 H -12.151 -6.551 -0.452 1.00 . A A . 30 THR HG21 1 1
3 1293 1 1 30 THR HG22 H -12.963 -8.001 0.141 1.00 . A A . 30 THR HG22 1 1
3 1294 1 1 30 THR HG23 H -11.208 -7.980 -0.031 1.00 . A A . 30 THR HG23 1 1
3 1295 1 1 30 THR N N -9.775 -7.861 1.936 1.00 . A A . 30 THR N 1 1
3 1296 1 1 30 THR O O -12.663 -9.513 1.568 1.00 . A A . 30 THR O 1 1
3 1297 1 1 30 THR OG1 O -13.232 -6.700 2.224 1.00 . A A . 30 THR OG1 1 1
3 1298 1 1 31 GLN C C -11.240 -12.491 4.134 1.00 . A A . 31 GLN C 1 1
3 1299 1 1 31 GLN CA C -11.801 -11.629 2.999 1.00 . A A . 31 GLN CA 1 1
3 1300 1 1 31 GLN CB C -11.326 -12.153 1.644 1.00 . A A . 31 GLN CB 1 1
3 1301 1 1 31 GLN CD C -9.270 -13.565 1.799 1.00 . A A . 31 GLN CD 1 1
3 1302 1 1 31 GLN CG C -9.796 -12.143 1.599 1.00 . A A . 31 GLN CG 1 1
3 1303 1 1 31 GLN H H -10.528 -10.042 3.715 1.00 . A A . 31 GLN H 1 1
3 1304 1 1 31 GLN HA H -12.878 -11.616 3.032 1.00 . A A . 31 GLN HA 1 1
3 1305 1 1 31 GLN HB2 H -11.683 -13.163 1.504 1.00 . A A . 31 GLN HB2 1 1
3 1306 1 1 31 GLN HB3 H -11.711 -11.522 0.857 1.00 . A A . 31 GLN HB3 1 1
3 1307 1 1 31 GLN HE21 H -7.707 -12.987 2.877 1.00 . A A . 31 GLN HE21 1 1
3 1308 1 1 31 GLN HE22 H -7.835 -14.660 2.625 1.00 . A A . 31 GLN HE22 1 1
3 1309 1 1 31 GLN HG2 H -9.467 -11.768 0.641 1.00 . A A . 31 GLN HG2 1 1
3 1310 1 1 31 GLN HG3 H -9.416 -11.508 2.385 1.00 . A A . 31 GLN HG3 1 1
3 1311 1 1 31 GLN N N -11.259 -10.242 3.092 1.00 . A A . 31 GLN N 1 1
3 1312 1 1 31 GLN NE2 N -8.180 -13.753 2.490 1.00 . A A . 31 GLN NE2 1 1
3 1313 1 1 31 GLN O O -10.059 -12.465 4.418 1.00 . A A . 31 GLN O 1 1
3 1314 1 1 31 GLN OE1 O -9.856 -14.516 1.319 1.00 . A A . 31 GLN OE1 1 1
4 1315 1 1 1 VAL C C -5.199 7.675 1.774 1.00 . A A . 1 VAL C 1 1
4 1316 1 1 1 VAL CA C -6.300 8.056 0.782 1.00 . A A . 1 VAL CA 1 1
4 1317 1 1 1 VAL CB C -5.706 8.317 -0.602 1.00 . A A . 1 VAL CB 1 1
4 1318 1 1 1 VAL CG1 C -6.831 8.608 -1.595 1.00 . A A . 1 VAL CG1 1 1
4 1319 1 1 1 VAL CG2 C -4.768 9.523 -0.532 1.00 . A A . 1 VAL CG2 1 1
4 1320 1 1 1 VAL HA H -7.043 7.276 0.722 1.00 . A A . 1 VAL HA 1 1
4 1321 1 1 1 VAL HB H -5.155 7.448 -0.927 1.00 . A A . 1 VAL HB 1 1
4 1322 1 1 1 VAL HG11 H -7.676 9.030 -1.069 1.00 . A A . 1 VAL HG11 1 1
4 1323 1 1 1 VAL HG12 H -7.131 7.689 -2.079 1.00 . A A . 1 VAL HG12 1 1
4 1324 1 1 1 VAL HG13 H -6.483 9.310 -2.339 1.00 . A A . 1 VAL HG13 1 1
4 1325 1 1 1 VAL HG21 H -5.169 10.250 0.160 1.00 . A A . 1 VAL HG21 1 1
4 1326 1 1 1 VAL HG22 H -4.678 9.968 -1.511 1.00 . A A . 1 VAL HG22 1 1
4 1327 1 1 1 VAL HG23 H -3.795 9.201 -0.191 1.00 . A A . 1 VAL HG23 1 1
4 1328 1 1 1 VAL N N -6.932 9.348 1.180 1.00 . A A . 1 VAL N 1 1
4 1329 1 1 1 VAL O O -4.945 8.376 2.733 1.00 . A A . 1 VAL O 1 1
4 1330 1 1 2 VAL C C -2.089 6.332 1.820 1.00 . A A . 2 VAL C 1 1
4 1331 1 1 2 VAL CA C -3.457 6.149 2.484 1.00 . A A . 2 VAL CA 1 1
4 1332 1 1 2 VAL CB C -3.726 4.669 2.765 1.00 . A A . 2 VAL CB 1 1
4 1333 1 1 2 VAL CG1 C -2.799 4.185 3.878 1.00 . A A . 2 VAL CG1 1 1
4 1334 1 1 2 VAL CG2 C -5.181 4.491 3.201 1.00 . A A . 2 VAL CG2 1 1
4 1335 1 1 2 VAL H H -4.761 6.017 0.770 1.00 . A A . 2 VAL H 1 1
4 1336 1 1 2 VAL HA H -3.511 6.713 3.400 1.00 . A A . 2 VAL HA 1 1
4 1337 1 1 2 VAL HB H -3.542 4.092 1.871 1.00 . A A . 2 VAL HB 1 1
4 1338 1 1 2 VAL HG11 H -1.777 4.429 3.628 1.00 . A A . 2 VAL HG11 1 1
4 1339 1 1 2 VAL HG12 H -2.897 3.114 3.988 1.00 . A A . 2 VAL HG12 1 1
4 1340 1 1 2 VAL HG13 H -3.068 4.668 4.806 1.00 . A A . 2 VAL HG13 1 1
4 1341 1 1 2 VAL HG21 H -5.291 3.542 3.706 1.00 . A A . 2 VAL HG21 1 1
4 1342 1 1 2 VAL HG22 H -5.823 4.514 2.333 1.00 . A A . 2 VAL HG22 1 1
4 1343 1 1 2 VAL HG23 H -5.457 5.291 3.873 1.00 . A A . 2 VAL HG23 1 1
4 1344 1 1 2 VAL N N -4.541 6.570 1.550 1.00 . A A . 2 VAL N 1 1
4 1345 1 1 2 VAL O O -1.662 5.525 1.020 1.00 . A A . 2 VAL O 1 1
4 1346 1 1 3 HIS C C 1.008 6.799 2.270 1.00 . A A . 3 HIS C 1 1
4 1347 1 1 3 HIS CA C -0.054 7.624 1.539 1.00 . A A . 3 HIS CA 1 1
4 1348 1 1 3 HIS CB C 0.214 9.117 1.723 1.00 . A A . 3 HIS CB 1 1
4 1349 1 1 3 HIS CD2 C -1.535 10.539 0.375 1.00 . A A . 3 HIS CD2 1 1
4 1350 1 1 3 HIS CE1 C -0.413 10.761 -1.465 1.00 . A A . 3 HIS CE1 1 1
4 1351 1 1 3 HIS CG C -0.345 9.879 0.553 1.00 . A A . 3 HIS CG 1 1
4 1352 1 1 3 HIS H H -1.756 8.030 2.799 1.00 . A A . 3 HIS H 1 1
4 1353 1 1 3 HIS HA H -0.069 7.378 0.490 1.00 . A A . 3 HIS HA 1 1
4 1354 1 1 3 HIS HB2 H -0.257 9.459 2.633 1.00 . A A . 3 HIS HB2 1 1
4 1355 1 1 3 HIS HB3 H 1.279 9.285 1.785 1.00 . A A . 3 HIS HB3 1 1
4 1356 1 1 3 HIS HD1 H 1.248 9.679 -0.831 1.00 . A A . 3 HIS HD1 1 1
4 1357 1 1 3 HIS HD2 H -2.320 10.614 1.112 1.00 . A A . 3 HIS HD2 1 1
4 1358 1 1 3 HIS HE1 H -0.124 11.042 -2.468 1.00 . A A . 3 HIS HE1 1 1
4 1359 1 1 3 HIS N N -1.396 7.390 2.150 1.00 . A A . 3 HIS N 1 1
4 1360 1 1 3 HIS ND1 N 0.356 10.033 -0.634 1.00 . A A . 3 HIS ND1 1 1
4 1361 1 1 3 HIS NE2 N -1.576 11.095 -0.900 1.00 . A A . 3 HIS NE2 1 1
4 1362 1 1 3 HIS O O 1.607 7.250 3.226 1.00 . A A . 3 HIS O 1 1
4 1363 1 1 4 CYS C C 3.666 5.052 1.961 1.00 . A A . 4 CYS C 1 1
4 1364 1 1 4 CYS CA C 2.267 4.742 2.506 1.00 . A A . 4 CYS CA 1 1
4 1365 1 1 4 CYS CB C 1.863 3.305 2.175 1.00 . A A . 4 CYS CB 1 1
4 1366 1 1 4 CYS H H 0.751 5.247 1.059 1.00 . A A . 4 CYS H 1 1
4 1367 1 1 4 CYS HA H 2.237 4.896 3.573 1.00 . A A . 4 CYS HA 1 1
4 1368 1 1 4 CYS HB2 H 1.583 3.239 1.133 1.00 . A A . 4 CYS HB2 1 1
4 1369 1 1 4 CYS HB3 H 2.695 2.644 2.367 1.00 . A A . 4 CYS HB3 1 1
4 1370 1 1 4 CYS N N 1.246 5.593 1.830 1.00 . A A . 4 CYS N 1 1
4 1371 1 1 4 CYS O O 4.635 4.415 2.319 1.00 . A A . 4 CYS O 1 1
4 1372 1 1 4 CYS SG S 0.456 2.824 3.209 1.00 . A A . 4 CYS SG 1 1
4 1373 1 1 5 ASP C C 5.051 7.696 -0.220 1.00 . A A . 5 ASP C 1 1
4 1374 1 1 5 ASP CA C 5.117 6.371 0.541 1.00 . A A . 5 ASP CA 1 1
4 1375 1 1 5 ASP CB C 5.456 5.224 -0.408 1.00 . A A . 5 ASP CB 1 1
4 1376 1 1 5 ASP CG C 6.944 4.889 -0.297 1.00 . A A . 5 ASP CG 1 1
4 1377 1 1 5 ASP H H 2.986 6.531 0.822 1.00 . A A . 5 ASP H 1 1
4 1378 1 1 5 ASP HA H 5.852 6.426 1.328 1.00 . A A . 5 ASP HA 1 1
4 1379 1 1 5 ASP HB2 H 4.871 4.355 -0.144 1.00 . A A . 5 ASP HB2 1 1
4 1380 1 1 5 ASP HB3 H 5.230 5.515 -1.423 1.00 . A A . 5 ASP HB3 1 1
4 1381 1 1 5 ASP N N 3.778 6.026 1.099 1.00 . A A . 5 ASP N 1 1
4 1382 1 1 5 ASP O O 4.096 8.441 -0.110 1.00 . A A . 5 ASP O 1 1
4 1383 1 1 5 ASP OD1 O 7.529 5.215 0.723 1.00 . A A . 5 ASP OD1 1 1
4 1384 1 1 5 ASP OD2 O 7.474 4.314 -1.232 1.00 . A A . 5 ASP OD2 1 1
4 1385 1 1 6 MET C C 5.582 9.050 -3.189 1.00 . A A . 6 MET C 1 1
4 1386 1 1 6 MET CA C 6.061 9.279 -1.752 1.00 . A A . 6 MET CA 1 1
4 1387 1 1 6 MET CB C 7.520 9.739 -1.747 1.00 . A A . 6 MET CB 1 1
4 1388 1 1 6 MET CE C 10.573 9.066 0.145 1.00 . A A . 6 MET CE 1 1
4 1389 1 1 6 MET CG C 8.017 9.861 -0.305 1.00 . A A . 6 MET CG 1 1
4 1390 1 1 6 MET H H 6.823 7.386 -1.060 1.00 . A A . 6 MET H 1 1
4 1391 1 1 6 MET HA H 5.444 10.012 -1.259 1.00 . A A . 6 MET HA 1 1
4 1392 1 1 6 MET HB2 H 8.124 9.018 -2.276 1.00 . A A . 6 MET HB2 1 1
4 1393 1 1 6 MET HB3 H 7.596 10.698 -2.234 1.00 . A A . 6 MET HB3 1 1
4 1394 1 1 6 MET HE1 H 10.027 8.538 0.914 1.00 . A A . 6 MET HE1 1 1
4 1395 1 1 6 MET HE2 H 11.553 9.323 0.515 1.00 . A A . 6 MET HE2 1 1
4 1396 1 1 6 MET HE3 H 10.674 8.439 -0.730 1.00 . A A . 6 MET HE3 1 1
4 1397 1 1 6 MET HG2 H 7.348 10.498 0.254 1.00 . A A . 6 MET HG2 1 1
4 1398 1 1 6 MET HG3 H 8.044 8.881 0.151 1.00 . A A . 6 MET HG3 1 1
4 1399 1 1 6 MET N N 6.061 7.999 -0.989 1.00 . A A . 6 MET N 1 1
4 1400 1 1 6 MET O O 5.053 9.942 -3.823 1.00 . A A . 6 MET O 1 1
4 1401 1 1 6 MET SD S 9.679 10.576 -0.298 1.00 . A A . 6 MET SD 1 1
4 1402 1 1 7 GLU C C 4.098 6.680 -5.128 1.00 . A A . 7 GLU C 1 1
4 1403 1 1 7 GLU CA C 5.325 7.598 -5.113 1.00 . A A . 7 GLU CA 1 1
4 1404 1 1 7 GLU CB C 6.517 6.907 -5.778 1.00 . A A . 7 GLU CB 1 1
4 1405 1 1 7 GLU CD C 7.767 8.143 -7.555 1.00 . A A . 7 GLU CD 1 1
4 1406 1 1 7 GLU CG C 7.620 7.934 -6.047 1.00 . A A . 7 GLU CG 1 1
4 1407 1 1 7 GLU H H 6.200 7.161 -3.189 1.00 . A A . 7 GLU H 1 1
4 1408 1 1 7 GLU HA H 5.107 8.522 -5.623 1.00 . A A . 7 GLU HA 1 1
4 1409 1 1 7 GLU HB2 H 6.894 6.134 -5.123 1.00 . A A . 7 GLU HB2 1 1
4 1410 1 1 7 GLU HB3 H 6.202 6.466 -6.712 1.00 . A A . 7 GLU HB3 1 1
4 1411 1 1 7 GLU HG2 H 7.361 8.872 -5.576 1.00 . A A . 7 GLU HG2 1 1
4 1412 1 1 7 GLU HG3 H 8.554 7.573 -5.643 1.00 . A A . 7 GLU HG3 1 1
4 1413 1 1 7 GLU N N 5.767 7.868 -3.713 1.00 . A A . 7 GLU N 1 1
4 1414 1 1 7 GLU O O 3.127 6.942 -5.809 1.00 . A A . 7 GLU O 1 1
4 1415 1 1 7 GLU OE1 O 6.877 8.737 -8.141 1.00 . A A . 7 GLU OE1 1 1
4 1416 1 1 7 GLU OE2 O 8.769 7.707 -8.098 1.00 . A A . 7 GLU OE2 1 1
4 1417 1 1 8 VAL C C 1.977 5.082 -3.267 1.00 . A A . 8 VAL C 1 1
4 1418 1 1 8 VAL CA C 2.963 4.677 -4.374 1.00 . A A . 8 VAL CA 1 1
4 1419 1 1 8 VAL CB C 3.570 3.282 -4.125 1.00 . A A . 8 VAL CB 1 1
4 1420 1 1 8 VAL CG1 C 3.514 2.918 -2.638 1.00 . A A . 8 VAL CG1 1 1
4 1421 1 1 8 VAL CG2 C 2.793 2.237 -4.929 1.00 . A A . 8 VAL CG2 1 1
4 1422 1 1 8 VAL H H 4.925 5.405 -3.848 1.00 . A A . 8 VAL H 1 1
4 1423 1 1 8 VAL HA H 2.469 4.691 -5.333 1.00 . A A . 8 VAL HA 1 1
4 1424 1 1 8 VAL HB H 4.601 3.282 -4.449 1.00 . A A . 8 VAL HB 1 1
4 1425 1 1 8 VAL HG11 H 3.688 3.801 -2.044 1.00 . A A . 8 VAL HG11 1 1
4 1426 1 1 8 VAL HG12 H 4.272 2.180 -2.418 1.00 . A A . 8 VAL HG12 1 1
4 1427 1 1 8 VAL HG13 H 2.540 2.513 -2.403 1.00 . A A . 8 VAL HG13 1 1
4 1428 1 1 8 VAL HG21 H 2.910 2.433 -5.984 1.00 . A A . 8 VAL HG21 1 1
4 1429 1 1 8 VAL HG22 H 1.746 2.288 -4.666 1.00 . A A . 8 VAL HG22 1 1
4 1430 1 1 8 VAL HG23 H 3.173 1.253 -4.701 1.00 . A A . 8 VAL HG23 1 1
4 1431 1 1 8 VAL N N 4.133 5.604 -4.389 1.00 . A A . 8 VAL N 1 1
4 1432 1 1 8 VAL O O 2.366 5.420 -2.167 1.00 . A A . 8 VAL O 1 1
4 1433 1 1 9 ILE C C -1.623 4.681 -2.774 1.00 . A A . 9 ILE C 1 1
4 1434 1 1 9 ILE CA C -0.310 5.429 -2.523 1.00 . A A . 9 ILE CA 1 1
4 1435 1 1 9 ILE CB C -0.510 6.937 -2.690 1.00 . A A . 9 ILE CB 1 1
4 1436 1 1 9 ILE CD1 C -1.317 8.701 -4.269 1.00 . A A . 9 ILE CD1 1 1
4 1437 1 1 9 ILE CG1 C -1.356 7.208 -3.938 1.00 . A A . 9 ILE CG1 1 1
4 1438 1 1 9 ILE CG2 C 0.850 7.620 -2.839 1.00 . A A . 9 ILE CG2 1 1
4 1439 1 1 9 ILE H H 0.410 4.773 -4.448 1.00 . A A . 9 ILE H 1 1
4 1440 1 1 9 ILE HA H 0.063 5.215 -1.533 1.00 . A A . 9 ILE HA 1 1
4 1441 1 1 9 ILE HB H -1.015 7.330 -1.819 1.00 . A A . 9 ILE HB 1 1
4 1442 1 1 9 ILE HD11 H -2.322 9.062 -4.426 1.00 . A A . 9 ILE HD11 1 1
4 1443 1 1 9 ILE HD12 H -0.735 8.856 -5.166 1.00 . A A . 9 ILE HD12 1 1
4 1444 1 1 9 ILE HD13 H -0.864 9.240 -3.450 1.00 . A A . 9 ILE HD13 1 1
4 1445 1 1 9 ILE HG12 H -0.962 6.642 -4.770 1.00 . A A . 9 ILE HG12 1 1
4 1446 1 1 9 ILE HG13 H -2.377 6.909 -3.750 1.00 . A A . 9 ILE HG13 1 1
4 1447 1 1 9 ILE HG21 H 0.714 8.692 -2.848 1.00 . A A . 9 ILE HG21 1 1
4 1448 1 1 9 ILE HG22 H 1.311 7.307 -3.764 1.00 . A A . 9 ILE HG22 1 1
4 1449 1 1 9 ILE HG23 H 1.483 7.344 -2.010 1.00 . A A . 9 ILE HG23 1 1
4 1450 1 1 9 ILE N N 0.703 5.049 -3.555 1.00 . A A . 9 ILE N 1 1
4 1451 1 1 9 ILE O O -2.132 4.654 -3.877 1.00 . A A . 9 ILE O 1 1
4 1452 1 1 10 CYS C C -4.521 3.889 -0.987 1.00 . A A . 10 CYS C 1 1
4 1453 1 1 10 CYS CA C -3.457 3.334 -1.938 1.00 . A A . 10 CYS CA 1 1
4 1454 1 1 10 CYS CB C -3.123 1.885 -1.584 1.00 . A A . 10 CYS CB 1 1
4 1455 1 1 10 CYS H H -1.751 4.113 -0.878 1.00 . A A . 10 CYS H 1 1
4 1456 1 1 10 CYS HA H -3.793 3.398 -2.960 1.00 . A A . 10 CYS HA 1 1
4 1457 1 1 10 CYS HB2 H -2.451 1.867 -0.737 1.00 . A A . 10 CYS HB2 1 1
4 1458 1 1 10 CYS HB3 H -4.030 1.354 -1.336 1.00 . A A . 10 CYS HB3 1 1
4 1459 1 1 10 CYS N N -2.176 4.078 -1.759 1.00 . A A . 10 CYS N 1 1
4 1460 1 1 10 CYS O O -4.201 4.569 -0.033 1.00 . A A . 10 CYS O 1 1
4 1461 1 1 10 CYS SG S -2.326 1.091 -3.002 1.00 . A A . 10 CYS SG 1 1
4 1462 1 1 11 PRO C C -7.055 3.133 0.782 1.00 . A A . 11 PRO C 1 1
4 1463 1 1 11 PRO CA C -6.870 4.054 -0.431 1.00 . A A . 11 PRO CA 1 1
4 1464 1 1 11 PRO CB C -8.072 4.003 -1.365 1.00 . A A . 11 PRO CB 1 1
4 1465 1 1 11 PRO CD C -6.230 2.779 -2.405 1.00 . A A . 11 PRO CD 1 1
4 1466 1 1 11 PRO CG C -7.730 2.992 -2.420 1.00 . A A . 11 PRO CG 1 1
4 1467 1 1 11 PRO HA H -6.697 5.066 -0.111 1.00 . A A . 11 PRO HA 1 1
4 1468 1 1 11 PRO HB2 H -8.953 3.693 -0.820 1.00 . A A . 11 PRO HB2 1 1
4 1469 1 1 11 PRO HB3 H -8.234 4.969 -1.820 1.00 . A A . 11 PRO HB3 1 1
4 1470 1 1 11 PRO HD2 H -6.001 1.733 -2.251 1.00 . A A . 11 PRO HD2 1 1
4 1471 1 1 11 PRO HD3 H -5.788 3.133 -3.324 1.00 . A A . 11 PRO HD3 1 1
4 1472 1 1 11 PRO HG2 H -8.239 2.065 -2.212 1.00 . A A . 11 PRO HG2 1 1
4 1473 1 1 11 PRO HG3 H -8.031 3.363 -3.388 1.00 . A A . 11 PRO HG3 1 1
4 1474 1 1 11 PRO N N -5.756 3.581 -1.276 1.00 . A A . 11 PRO N 1 1
4 1475 1 1 11 PRO O O -6.413 2.108 0.901 1.00 . A A . 11 PRO O 1 1
4 1476 1 1 12 ASP C C -8.708 1.292 2.542 1.00 . A A . 12 ASP C 1 1
4 1477 1 1 12 ASP CA C -8.136 2.665 2.908 1.00 . A A . 12 ASP CA 1 1
4 1478 1 1 12 ASP CB C -9.144 3.450 3.749 1.00 . A A . 12 ASP CB 1 1
4 1479 1 1 12 ASP CG C -8.763 3.354 5.227 1.00 . A A . 12 ASP CG 1 1
4 1480 1 1 12 ASP H H -8.415 4.337 1.577 1.00 . A A . 12 ASP H 1 1
4 1481 1 1 12 ASP HA H -7.214 2.554 3.456 1.00 . A A . 12 ASP HA 1 1
4 1482 1 1 12 ASP HB2 H -9.140 4.486 3.440 1.00 . A A . 12 ASP HB2 1 1
4 1483 1 1 12 ASP HB3 H -10.131 3.036 3.606 1.00 . A A . 12 ASP HB3 1 1
4 1484 1 1 12 ASP N N -7.918 3.502 1.690 1.00 . A A . 12 ASP N 1 1
4 1485 1 1 12 ASP O O -8.638 0.356 3.313 1.00 . A A . 12 ASP O 1 1
4 1486 1 1 12 ASP OD1 O -7.643 2.960 5.507 1.00 . A A . 12 ASP OD1 1 1
4 1487 1 1 12 ASP OD2 O -9.599 3.678 6.056 1.00 . A A . 12 ASP OD2 1 1
4 1488 1 1 13 GLY C C -8.732 -1.180 0.775 1.00 . A A . 13 GLY C 1 1
4 1489 1 1 13 GLY CA C -9.853 -0.155 0.975 1.00 . A A . 13 GLY CA 1 1
4 1490 1 1 13 GLY H H -9.327 1.926 0.764 1.00 . A A . 13 GLY H 1 1
4 1491 1 1 13 GLY HA2 H -10.523 -0.501 1.747 1.00 . A A . 13 GLY HA2 1 1
4 1492 1 1 13 GLY HA3 H -10.400 -0.040 0.051 1.00 . A A . 13 GLY HA3 1 1
4 1493 1 1 13 GLY N N -9.275 1.160 1.375 1.00 . A A . 13 GLY N 1 1
4 1494 1 1 13 GLY O O -8.986 -2.342 0.529 1.00 . A A . 13 GLY O 1 1
4 1495 1 1 14 TYR C C -5.342 -1.600 1.796 1.00 . A A . 14 TYR C 1 1
4 1496 1 1 14 TYR CA C -6.377 -1.732 0.679 1.00 . A A . 14 TYR CA 1 1
4 1497 1 1 14 TYR CB C -5.749 -1.347 -0.658 1.00 . A A . 14 TYR CB 1 1
4 1498 1 1 14 TYR CD1 C -7.630 -0.627 -2.157 1.00 . A A . 14 TYR CD1 1 1
4 1499 1 1 14 TYR CD2 C -6.723 -2.859 -2.419 1.00 . A A . 14 TYR CD2 1 1
4 1500 1 1 14 TYR CE1 C -8.537 -0.874 -3.196 1.00 . A A . 14 TYR CE1 1 1
4 1501 1 1 14 TYR CE2 C -7.627 -3.107 -3.457 1.00 . A A . 14 TYR CE2 1 1
4 1502 1 1 14 TYR CG C -6.726 -1.618 -1.771 1.00 . A A . 14 TYR CG 1 1
4 1503 1 1 14 TYR CZ C -8.535 -2.114 -3.846 1.00 . A A . 14 TYR CZ 1 1
4 1504 1 1 14 TYR H H -7.306 0.175 1.067 1.00 . A A . 14 TYR H 1 1
4 1505 1 1 14 TYR HA H -6.752 -2.740 0.629 1.00 . A A . 14 TYR HA 1 1
4 1506 1 1 14 TYR HB2 H -5.500 -0.295 -0.647 1.00 . A A . 14 TYR HB2 1 1
4 1507 1 1 14 TYR HB3 H -4.853 -1.927 -0.817 1.00 . A A . 14 TYR HB3 1 1
4 1508 1 1 14 TYR HD1 H -7.630 0.328 -1.652 1.00 . A A . 14 TYR HD1 1 1
4 1509 1 1 14 TYR HD2 H -6.022 -3.624 -2.117 1.00 . A A . 14 TYR HD2 1 1
4 1510 1 1 14 TYR HE1 H -9.236 -0.108 -3.496 1.00 . A A . 14 TYR HE1 1 1
4 1511 1 1 14 TYR HE2 H -7.626 -4.064 -3.958 1.00 . A A . 14 TYR HE2 1 1
4 1512 1 1 14 TYR HH H -10.204 -1.814 -4.724 1.00 . A A . 14 TYR HH 1 1
4 1513 1 1 14 TYR N N -7.497 -0.767 0.873 1.00 . A A . 14 TYR N 1 1
4 1514 1 1 14 TYR O O -5.423 -0.731 2.640 1.00 . A A . 14 TYR O 1 1
4 1515 1 1 14 TYR OH O -9.427 -2.358 -4.870 1.00 . A A . 14 TYR OH 1 1
4 1516 1 1 15 THR C C -1.927 -2.392 2.156 1.00 . A A . 15 THR C 1 1
4 1517 1 1 15 THR CA C -3.299 -2.396 2.832 1.00 . A A . 15 THR CA 1 1
4 1518 1 1 15 THR CB C -3.484 -3.659 3.679 1.00 . A A . 15 THR CB 1 1
4 1519 1 1 15 THR CG2 C -4.976 -3.906 3.917 1.00 . A A . 15 THR CG2 1 1
4 1520 1 1 15 THR H H -4.318 -3.145 1.091 1.00 . A A . 15 THR H 1 1
4 1521 1 1 15 THR HA H -3.421 -1.517 3.444 1.00 . A A . 15 THR HA 1 1
4 1522 1 1 15 THR HB H -2.990 -3.530 4.631 1.00 . A A . 15 THR HB 1 1
4 1523 1 1 15 THR HG1 H -2.959 -4.596 2.058 1.00 . A A . 15 THR HG1 1 1
4 1524 1 1 15 THR HG21 H -5.321 -4.681 3.249 1.00 . A A . 15 THR HG21 1 1
4 1525 1 1 15 THR HG22 H -5.525 -2.996 3.728 1.00 . A A . 15 THR HG22 1 1
4 1526 1 1 15 THR HG23 H -5.131 -4.216 4.940 1.00 . A A . 15 THR HG23 1 1
4 1527 1 1 15 THR N N -4.361 -2.459 1.791 1.00 . A A . 15 THR N 1 1
4 1528 1 1 15 THR O O -1.570 -3.314 1.447 1.00 . A A . 15 THR O 1 1
4 1529 1 1 15 THR OG1 O -2.919 -4.772 3.001 1.00 . A A . 15 THR OG1 1 1
4 1530 1 1 16 CYS C C 1.212 -2.074 2.520 1.00 . A A . 16 CYS C 1 1
4 1531 1 1 16 CYS CA C 0.182 -1.285 1.709 1.00 . A A . 16 CYS CA 1 1
4 1532 1 1 16 CYS CB C 0.538 0.203 1.694 1.00 . A A . 16 CYS CB 1 1
4 1533 1 1 16 CYS H H -1.473 -0.617 2.920 1.00 . A A . 16 CYS H 1 1
4 1534 1 1 16 CYS HA H 0.133 -1.659 0.699 1.00 . A A . 16 CYS HA 1 1
4 1535 1 1 16 CYS HB2 H 1.493 0.338 1.210 1.00 . A A . 16 CYS HB2 1 1
4 1536 1 1 16 CYS HB3 H -0.221 0.750 1.154 1.00 . A A . 16 CYS HB3 1 1
4 1537 1 1 16 CYS N N -1.161 -1.355 2.354 1.00 . A A . 16 CYS N 1 1
4 1538 1 1 16 CYS O O 1.423 -1.824 3.690 1.00 . A A . 16 CYS O 1 1
4 1539 1 1 16 CYS SG S 0.630 0.820 3.395 1.00 . A A . 16 CYS SG 1 1
4 1540 1 1 17 CYS C C 4.257 -3.621 1.973 1.00 . A A . 17 CYS C 1 1
4 1541 1 1 17 CYS CA C 2.886 -3.823 2.623 1.00 . A A . 17 CYS CA 1 1
4 1542 1 1 17 CYS CB C 2.431 -5.276 2.480 1.00 . A A . 17 CYS CB 1 1
4 1543 1 1 17 CYS H H 1.678 -3.198 0.953 1.00 . A A . 17 CYS H 1 1
4 1544 1 1 17 CYS HA H 2.917 -3.546 3.665 1.00 . A A . 17 CYS HA 1 1
4 1545 1 1 17 CYS HB2 H 1.795 -5.371 1.612 1.00 . A A . 17 CYS HB2 1 1
4 1546 1 1 17 CYS HB3 H 3.294 -5.915 2.367 1.00 . A A . 17 CYS HB3 1 1
4 1547 1 1 17 CYS HG H 1.108 -6.622 3.789 1.00 . A A . 17 CYS HG 1 1
4 1548 1 1 17 CYS N N 1.862 -3.020 1.899 1.00 . A A . 17 CYS N 1 1
4 1549 1 1 17 CYS O O 4.416 -3.780 0.779 1.00 . A A . 17 CYS O 1 1
4 1550 1 1 17 CYS SG S 1.509 -5.767 3.960 1.00 . A A . 17 CYS SG 1 1
4 1551 1 1 18 ARG C C 7.333 -4.388 2.008 1.00 . A A . 18 ARG C 1 1
4 1552 1 1 18 ARG CA C 6.603 -3.052 2.163 1.00 . A A . 18 ARG CA 1 1
4 1553 1 1 18 ARG CB C 7.326 -2.157 3.169 1.00 . A A . 18 ARG CB 1 1
4 1554 1 1 18 ARG CD C 9.542 -1.040 2.882 1.00 . A A . 18 ARG CD 1 1
4 1555 1 1 18 ARG CG C 8.082 -1.058 2.422 1.00 . A A . 18 ARG CG 1 1
4 1556 1 1 18 ARG CZ C 11.042 0.775 2.315 1.00 . A A . 18 ARG CZ 1 1
4 1557 1 1 18 ARG H H 5.099 -3.139 3.705 1.00 . A A . 18 ARG H 1 1
4 1558 1 1 18 ARG HA H 6.529 -2.550 1.211 1.00 . A A . 18 ARG HA 1 1
4 1559 1 1 18 ARG HB2 H 6.604 -1.709 3.836 1.00 . A A . 18 ARG HB2 1 1
4 1560 1 1 18 ARG HB3 H 8.026 -2.749 3.740 1.00 . A A . 18 ARG HB3 1 1
4 1561 1 1 18 ARG HD2 H 9.626 -1.456 3.877 1.00 . A A . 18 ARG HD2 1 1
4 1562 1 1 18 ARG HD3 H 10.160 -1.590 2.189 1.00 . A A . 18 ARG HD3 1 1
4 1563 1 1 18 ARG HE H 9.349 1.061 3.310 1.00 . A A . 18 ARG HE 1 1
4 1564 1 1 18 ARG HG2 H 8.040 -1.250 1.360 1.00 . A A . 18 ARG HG2 1 1
4 1565 1 1 18 ARG HG3 H 7.629 -0.100 2.633 1.00 . A A . 18 ARG HG3 1 1
4 1566 1 1 18 ARG HH11 H 12.149 0.520 3.965 1.00 . A A . 18 ARG HH11 1 1
4 1567 1 1 18 ARG HH12 H 13.005 1.083 2.569 1.00 . A A . 18 ARG HH12 1 1
4 1568 1 1 18 ARG HH21 H 10.196 1.119 0.534 1.00 . A A . 18 ARG HH21 1 1
4 1569 1 1 18 ARG HH22 H 11.899 1.422 0.625 1.00 . A A . 18 ARG HH22 1 1
4 1570 1 1 18 ARG N N 5.247 -3.267 2.745 1.00 . A A . 18 ARG N 1 1
4 1571 1 1 18 ARG NE N 9.929 0.398 2.882 1.00 . A A . 18 ARG NE 1 1
4 1572 1 1 18 ARG NH1 N 12.152 0.793 3.003 1.00 . A A . 18 ARG NH1 1 1
4 1573 1 1 18 ARG NH2 N 11.045 1.133 1.060 1.00 . A A . 18 ARG NH2 1 1
4 1574 1 1 18 ARG O O 7.521 -5.120 2.960 1.00 . A A . 18 ARG O 1 1
4 1575 1 1 19 LEU C C 9.831 -5.967 1.282 1.00 . A A . 19 LEU C 1 1
4 1576 1 1 19 LEU CA C 8.465 -6.000 0.592 1.00 . A A . 19 LEU CA 1 1
4 1577 1 1 19 LEU CB C 8.631 -6.098 -0.924 1.00 . A A . 19 LEU CB 1 1
4 1578 1 1 19 LEU CD1 C 6.517 -6.994 -1.903 1.00 . A A . 19 LEU CD1 1 1
4 1579 1 1 19 LEU CD2 C 8.718 -7.931 -2.617 1.00 . A A . 19 LEU CD2 1 1
4 1580 1 1 19 LEU CG C 7.930 -7.354 -1.440 1.00 . A A . 19 LEU CG 1 1
4 1581 1 1 19 LEU H H 7.585 -4.106 0.058 1.00 . A A . 19 LEU H 1 1
4 1582 1 1 19 LEU HA H 7.877 -6.829 0.954 1.00 . A A . 19 LEU HA 1 1
4 1583 1 1 19 LEU HB2 H 8.191 -5.226 -1.386 1.00 . A A . 19 LEU HB2 1 1
4 1584 1 1 19 LEU HB3 H 9.680 -6.146 -1.170 1.00 . A A . 19 LEU HB3 1 1
4 1585 1 1 19 LEU HD11 H 6.279 -5.992 -1.583 1.00 . A A . 19 LEU HD11 1 1
4 1586 1 1 19 LEU HD12 H 5.810 -7.688 -1.472 1.00 . A A . 19 LEU HD12 1 1
4 1587 1 1 19 LEU HD13 H 6.467 -7.050 -2.980 1.00 . A A . 19 LEU HD13 1 1
4 1588 1 1 19 LEU HD21 H 9.757 -8.032 -2.338 1.00 . A A . 19 LEU HD21 1 1
4 1589 1 1 19 LEU HD22 H 8.636 -7.268 -3.465 1.00 . A A . 19 LEU HD22 1 1
4 1590 1 1 19 LEU HD23 H 8.320 -8.900 -2.877 1.00 . A A . 19 LEU HD23 1 1
4 1591 1 1 19 LEU HG H 7.873 -8.087 -0.647 1.00 . A A . 19 LEU HG 1 1
4 1592 1 1 19 LEU N N 7.746 -4.711 0.812 1.00 . A A . 19 LEU N 1 1
4 1593 1 1 19 LEU O O 10.266 -4.934 1.750 1.00 . A A . 19 LEU O 1 1
4 1594 1 1 20 PRO C C 12.871 -6.567 1.090 1.00 . A A . 20 PRO C 1 1
4 1595 1 1 20 PRO CA C 11.795 -7.224 1.961 1.00 . A A . 20 PRO CA 1 1
4 1596 1 1 20 PRO CB C 12.018 -8.731 2.051 1.00 . A A . 20 PRO CB 1 1
4 1597 1 1 20 PRO CD C 9.996 -8.387 0.775 1.00 . A A . 20 PRO CD 1 1
4 1598 1 1 20 PRO CG C 11.171 -9.313 0.964 1.00 . A A . 20 PRO CG 1 1
4 1599 1 1 20 PRO HA H 11.784 -6.791 2.948 1.00 . A A . 20 PRO HA 1 1
4 1600 1 1 20 PRO HB2 H 13.061 -8.966 1.885 1.00 . A A . 20 PRO HB2 1 1
4 1601 1 1 20 PRO HB3 H 11.694 -9.103 3.011 1.00 . A A . 20 PRO HB3 1 1
4 1602 1 1 20 PRO HD2 H 9.757 -8.292 -0.275 1.00 . A A . 20 PRO HD2 1 1
4 1603 1 1 20 PRO HD3 H 9.142 -8.740 1.331 1.00 . A A . 20 PRO HD3 1 1
4 1604 1 1 20 PRO HG2 H 11.743 -9.379 0.048 1.00 . A A . 20 PRO HG2 1 1
4 1605 1 1 20 PRO HG3 H 10.820 -10.290 1.252 1.00 . A A . 20 PRO HG3 1 1
4 1606 1 1 20 PRO N N 10.461 -7.109 1.321 1.00 . A A . 20 PRO N 1 1
4 1607 1 1 20 PRO O O 13.939 -6.228 1.558 1.00 . A A . 20 PRO O 1 1
4 1608 1 1 21 SER C C 13.287 -4.269 -1.260 1.00 . A A . 21 SER C 1 1
4 1609 1 1 21 SER CA C 13.612 -5.751 -1.068 1.00 . A A . 21 SER CA 1 1
4 1610 1 1 21 SER CB C 13.502 -6.499 -2.396 1.00 . A A . 21 SER CB 1 1
4 1611 1 1 21 SER H H 11.733 -6.665 -0.537 1.00 . A A . 21 SER H 1 1
4 1612 1 1 21 SER HA H 14.602 -5.870 -0.658 1.00 . A A . 21 SER HA 1 1
4 1613 1 1 21 SER HB2 H 12.668 -6.116 -2.959 1.00 . A A . 21 SER HB2 1 1
4 1614 1 1 21 SER HB3 H 14.413 -6.354 -2.964 1.00 . A A . 21 SER HB3 1 1
4 1615 1 1 21 SER HG H 13.688 -8.377 -2.871 1.00 . A A . 21 SER HG 1 1
4 1616 1 1 21 SER N N 12.599 -6.386 -0.175 1.00 . A A . 21 SER N 1 1
4 1617 1 1 21 SER O O 13.557 -3.692 -2.295 1.00 . A A . 21 SER O 1 1
4 1618 1 1 21 SER OG O 13.303 -7.884 -2.142 1.00 . A A . 21 SER OG 1 1
4 1619 1 1 22 GLY C C 11.282 -2.020 -1.454 1.00 . A A . 22 GLY C 1 1
4 1620 1 1 22 GLY CA C 12.370 -2.200 -0.394 1.00 . A A . 22 GLY CA 1 1
4 1621 1 1 22 GLY H H 12.501 -4.128 0.559 1.00 . A A . 22 GLY H 1 1
4 1622 1 1 22 GLY HA2 H 12.013 -1.832 0.558 1.00 . A A . 22 GLY HA2 1 1
4 1623 1 1 22 GLY HA3 H 13.250 -1.648 -0.688 1.00 . A A . 22 GLY HA3 1 1
4 1624 1 1 22 GLY N N 12.711 -3.646 -0.269 1.00 . A A . 22 GLY N 1 1
4 1625 1 1 22 GLY O O 11.328 -1.108 -2.254 1.00 . A A . 22 GLY O 1 1
4 1626 1 1 23 ALA C C 7.882 -2.454 -1.796 1.00 . A A . 23 ALA C 1 1
4 1627 1 1 23 ALA CA C 9.216 -2.758 -2.483 1.00 . A A . 23 ALA CA 1 1
4 1628 1 1 23 ALA CB C 9.165 -4.117 -3.179 1.00 . A A . 23 ALA CB 1 1
4 1629 1 1 23 ALA H H 10.284 -3.615 -0.818 1.00 . A A . 23 ALA H 1 1
4 1630 1 1 23 ALA HA H 9.456 -1.988 -3.198 1.00 . A A . 23 ALA HA 1 1
4 1631 1 1 23 ALA HB1 H 9.550 -4.023 -4.183 1.00 . A A . 23 ALA HB1 1 1
4 1632 1 1 23 ALA HB2 H 8.142 -4.463 -3.216 1.00 . A A . 23 ALA HB2 1 1
4 1633 1 1 23 ALA HB3 H 9.764 -4.826 -2.627 1.00 . A A . 23 ALA HB3 1 1
4 1634 1 1 23 ALA N N 10.304 -2.884 -1.470 1.00 . A A . 23 ALA N 1 1
4 1635 1 1 23 ALA O O 7.824 -2.217 -0.606 1.00 . A A . 23 ALA O 1 1
4 1636 1 1 24 TRP C C 4.414 -3.092 -2.522 1.00 . A A . 24 TRP C 1 1
4 1637 1 1 24 TRP CA C 5.479 -2.169 -1.930 1.00 . A A . 24 TRP CA 1 1
4 1638 1 1 24 TRP CB C 5.184 -0.716 -2.298 1.00 . A A . 24 TRP CB 1 1
4 1639 1 1 24 TRP CD1 C 6.651 1.132 -1.399 1.00 . A A . 24 TRP CD1 1 1
4 1640 1 1 24 TRP CD2 C 5.308 0.252 0.177 1.00 . A A . 24 TRP CD2 1 1
4 1641 1 1 24 TRP CE2 C 6.068 1.265 0.809 1.00 . A A . 24 TRP CE2 1 1
4 1642 1 1 24 TRP CE3 C 4.378 -0.463 0.953 1.00 . A A . 24 TRP CE3 1 1
4 1643 1 1 24 TRP CG C 5.699 0.188 -1.226 1.00 . A A . 24 TRP CG 1 1
4 1644 1 1 24 TRP CH2 C 4.983 0.838 2.922 1.00 . A A . 24 TRP CH2 1 1
4 1645 1 1 24 TRP CZ2 C 5.911 1.557 2.164 1.00 . A A . 24 TRP CZ2 1 1
4 1646 1 1 24 TRP CZ3 C 4.217 -0.169 2.318 1.00 . A A . 24 TRP CZ3 1 1
4 1647 1 1 24 TRP H H 6.876 -2.654 -3.497 1.00 . A A . 24 TRP H 1 1
4 1648 1 1 24 TRP HA H 5.522 -2.276 -0.858 1.00 . A A . 24 TRP HA 1 1
4 1649 1 1 24 TRP HB2 H 5.669 -0.477 -3.233 1.00 . A A . 24 TRP HB2 1 1
4 1650 1 1 24 TRP HB3 H 4.118 -0.581 -2.401 1.00 . A A . 24 TRP HB3 1 1
4 1651 1 1 24 TRP HD1 H 7.158 1.351 -2.328 1.00 . A A . 24 TRP HD1 1 1
4 1652 1 1 24 TRP HE1 H 7.515 2.497 -0.047 1.00 . A A . 24 TRP HE1 1 1
4 1653 1 1 24 TRP HE3 H 3.783 -1.241 0.497 1.00 . A A . 24 TRP HE3 1 1
4 1654 1 1 24 TRP HH2 H 4.855 1.058 3.971 1.00 . A A . 24 TRP HH2 1 1
4 1655 1 1 24 TRP HZ2 H 6.503 2.335 2.625 1.00 . A A . 24 TRP HZ2 1 1
4 1656 1 1 24 TRP HZ3 H 3.500 -0.724 2.906 1.00 . A A . 24 TRP HZ3 1 1
4 1657 1 1 24 TRP N N 6.808 -2.459 -2.538 1.00 . A A . 24 TRP N 1 1
4 1658 1 1 24 TRP NE1 N 6.872 1.772 -0.193 1.00 . A A . 24 TRP NE1 1 1
4 1659 1 1 24 TRP O O 4.481 -3.479 -3.671 1.00 . A A . 24 TRP O 1 1
4 1660 1 1 25 GLY C C 1.010 -3.912 -1.685 1.00 . A A . 25 GLY C 1 1
4 1661 1 1 25 GLY CA C 2.357 -4.340 -2.268 1.00 . A A . 25 GLY CA 1 1
4 1662 1 1 25 GLY H H 3.389 -3.120 -0.823 1.00 . A A . 25 GLY H 1 1
4 1663 1 1 25 GLY HA2 H 2.323 -4.272 -3.347 1.00 . A A . 25 GLY HA2 1 1
4 1664 1 1 25 GLY HA3 H 2.564 -5.358 -1.977 1.00 . A A . 25 GLY HA3 1 1
4 1665 1 1 25 GLY N N 3.427 -3.445 -1.747 1.00 . A A . 25 GLY N 1 1
4 1666 1 1 25 GLY O O 0.779 -4.014 -0.496 1.00 . A A . 25 GLY O 1 1
4 1667 1 1 26 CYS C C -2.207 -4.159 -2.088 1.00 . A A . 26 CYS C 1 1
4 1668 1 1 26 CYS CA C -1.211 -3.004 -1.992 1.00 . A A . 26 CYS CA 1 1
4 1669 1 1 26 CYS CB C -1.637 -1.851 -2.900 1.00 . A A . 26 CYS CB 1 1
4 1670 1 1 26 CYS H H 0.323 -3.360 -3.464 1.00 . A A . 26 CYS H 1 1
4 1671 1 1 26 CYS HA H -1.128 -2.660 -0.973 1.00 . A A . 26 CYS HA 1 1
4 1672 1 1 26 CYS HB2 H -1.187 -1.975 -3.875 1.00 . A A . 26 CYS HB2 1 1
4 1673 1 1 26 CYS HB3 H -2.714 -1.849 -2.997 1.00 . A A . 26 CYS HB3 1 1
4 1674 1 1 26 CYS N N 0.119 -3.434 -2.508 1.00 . A A . 26 CYS N 1 1
4 1675 1 1 26 CYS O O -2.666 -4.509 -3.157 1.00 . A A . 26 CYS O 1 1
4 1676 1 1 26 CYS SG S -1.095 -0.282 -2.178 1.00 . A A . 26 CYS SG 1 1
4 1677 1 1 27 CYS C C -4.753 -5.549 -0.185 1.00 . A A . 27 CYS C 1 1
4 1678 1 1 27 CYS CA C -3.511 -5.888 -1.013 1.00 . A A . 27 CYS CA 1 1
4 1679 1 1 27 CYS CB C -2.757 -7.067 -0.396 1.00 . A A . 27 CYS CB 1 1
4 1680 1 1 27 CYS H H -2.164 -4.458 -0.125 1.00 . A A . 27 CYS H 1 1
4 1681 1 1 27 CYS HA H -3.784 -6.118 -2.030 1.00 . A A . 27 CYS HA 1 1
4 1682 1 1 27 CYS HB2 H -2.458 -6.816 0.612 1.00 . A A . 27 CYS HB2 1 1
4 1683 1 1 27 CYS HB3 H -3.399 -7.935 -0.376 1.00 . A A . 27 CYS HB3 1 1
4 1684 1 1 27 CYS HG H -1.273 -8.369 -1.569 1.00 . A A . 27 CYS HG 1 1
4 1685 1 1 27 CYS N N -2.545 -4.755 -0.980 1.00 . A A . 27 CYS N 1 1
4 1686 1 1 27 CYS O O -4.651 -4.968 0.876 1.00 . A A . 27 CYS O 1 1
4 1687 1 1 27 CYS SG S -1.286 -7.427 -1.389 1.00 . A A . 27 CYS SG 1 1
4 1688 1 1 28 PRO C C -7.323 -6.567 1.211 1.00 . A A . 28 PRO C 1 1
4 1689 1 1 28 PRO CA C -7.171 -5.655 -0.009 1.00 . A A . 28 PRO CA 1 1
4 1690 1 1 28 PRO CB C -8.226 -5.976 -1.064 1.00 . A A . 28 PRO CB 1 1
4 1691 1 1 28 PRO CD C -6.088 -6.625 -1.981 1.00 . A A . 28 PRO CD 1 1
4 1692 1 1 28 PRO CG C -7.563 -6.937 -1.998 1.00 . A A . 28 PRO CG 1 1
4 1693 1 1 28 PRO HA H -7.240 -4.620 0.278 1.00 . A A . 28 PRO HA 1 1
4 1694 1 1 28 PRO HB2 H -9.090 -6.432 -0.600 1.00 . A A . 28 PRO HB2 1 1
4 1695 1 1 28 PRO HB3 H -8.510 -5.081 -1.595 1.00 . A A . 28 PRO HB3 1 1
4 1696 1 1 28 PRO HD2 H -5.510 -7.538 -2.009 1.00 . A A . 28 PRO HD2 1 1
4 1697 1 1 28 PRO HD3 H -5.828 -5.981 -2.805 1.00 . A A . 28 PRO HD3 1 1
4 1698 1 1 28 PRO HG2 H -7.731 -7.952 -1.663 1.00 . A A . 28 PRO HG2 1 1
4 1699 1 1 28 PRO HG3 H -7.949 -6.808 -2.996 1.00 . A A . 28 PRO HG3 1 1
4 1700 1 1 28 PRO N N -5.889 -5.923 -0.706 1.00 . A A . 28 PRO N 1 1
4 1701 1 1 28 PRO O O -6.855 -7.688 1.222 1.00 . A A . 28 PRO O 1 1
4 1702 1 1 29 PHE C C -9.182 -8.041 3.172 1.00 . A A . 29 PHE C 1 1
4 1703 1 1 29 PHE CA C -8.166 -6.932 3.454 1.00 . A A . 29 PHE CA 1 1
4 1704 1 1 29 PHE CB C -8.700 -5.972 4.516 1.00 . A A . 29 PHE CB 1 1
4 1705 1 1 29 PHE CD1 C -6.919 -6.433 6.241 1.00 . A A . 29 PHE CD1 1 1
4 1706 1 1 29 PHE CD2 C -9.233 -6.898 6.800 1.00 . A A . 29 PHE CD2 1 1
4 1707 1 1 29 PHE CE1 C -6.524 -6.871 7.511 1.00 . A A . 29 PHE CE1 1 1
4 1708 1 1 29 PHE CE2 C -8.837 -7.337 8.069 1.00 . A A . 29 PHE CE2 1 1
4 1709 1 1 29 PHE CG C -8.274 -6.446 5.885 1.00 . A A . 29 PHE CG 1 1
4 1710 1 1 29 PHE CZ C -7.484 -7.323 8.425 1.00 . A A . 29 PHE CZ 1 1
4 1711 1 1 29 PHE H H -8.350 -5.188 2.202 1.00 . A A . 29 PHE H 1 1
4 1712 1 1 29 PHE HA H -7.226 -7.351 3.773 1.00 . A A . 29 PHE HA 1 1
4 1713 1 1 29 PHE HB2 H -8.306 -4.983 4.338 1.00 . A A . 29 PHE HB2 1 1
4 1714 1 1 29 PHE HB3 H -9.779 -5.944 4.466 1.00 . A A . 29 PHE HB3 1 1
4 1715 1 1 29 PHE HD1 H -6.179 -6.084 5.536 1.00 . A A . 29 PHE HD1 1 1
4 1716 1 1 29 PHE HD2 H -10.277 -6.909 6.526 1.00 . A A . 29 PHE HD2 1 1
4 1717 1 1 29 PHE HE1 H -5.480 -6.861 7.786 1.00 . A A . 29 PHE HE1 1 1
4 1718 1 1 29 PHE HE2 H -9.577 -7.687 8.775 1.00 . A A . 29 PHE HE2 1 1
4 1719 1 1 29 PHE HZ H -7.178 -7.661 9.404 1.00 . A A . 29 PHE HZ 1 1
4 1720 1 1 29 PHE N N -7.979 -6.094 2.235 1.00 . A A . 29 PHE N 1 1
4 1721 1 1 29 PHE O O -10.358 -7.789 2.996 1.00 . A A . 29 PHE O 1 1
4 1722 1 1 30 THR C C -9.426 -11.541 3.824 1.00 . A A . 30 THR C 1 1
4 1723 1 1 30 THR CA C -9.679 -10.390 2.849 1.00 . A A . 30 THR CA 1 1
4 1724 1 1 30 THR CB C -9.369 -10.822 1.416 1.00 . A A . 30 THR CB 1 1
4 1725 1 1 30 THR CG2 C -7.857 -10.979 1.246 1.00 . A A . 30 THR CG2 1 1
4 1726 1 1 30 THR H H -7.784 -9.449 3.266 1.00 . A A . 30 THR H 1 1
4 1727 1 1 30 THR HA H -10.701 -10.052 2.920 1.00 . A A . 30 THR HA 1 1
4 1728 1 1 30 THR HB H -9.727 -10.072 0.727 1.00 . A A . 30 THR HB 1 1
4 1729 1 1 30 THR HG1 H -9.646 -12.719 1.745 1.00 . A A . 30 THR HG1 1 1
4 1730 1 1 30 THR HG21 H -7.511 -11.802 1.854 1.00 . A A . 30 THR HG21 1 1
4 1731 1 1 30 THR HG22 H -7.362 -10.070 1.556 1.00 . A A . 30 THR HG22 1 1
4 1732 1 1 30 THR HG23 H -7.629 -11.178 0.209 1.00 . A A . 30 THR HG23 1 1
4 1733 1 1 30 THR N N -8.737 -9.267 3.124 1.00 . A A . 30 THR N 1 1
4 1734 1 1 30 THR O O -9.054 -12.630 3.433 1.00 . A A . 30 THR O 1 1
4 1735 1 1 30 THR OG1 O -10.009 -12.061 1.148 1.00 . A A . 30 THR OG1 1 1
4 1736 1 1 31 GLN C C -10.727 -12.960 6.574 1.00 . A A . 31 GLN C 1 1
4 1737 1 1 31 GLN CA C -9.391 -12.390 6.091 1.00 . A A . 31 GLN CA 1 1
4 1738 1 1 31 GLN CB C -8.649 -11.709 7.242 1.00 . A A . 31 GLN CB 1 1
4 1739 1 1 31 GLN CD C -6.568 -10.695 6.302 1.00 . A A . 31 GLN CD 1 1
4 1740 1 1 31 GLN CG C -7.141 -11.893 7.059 1.00 . A A . 31 GLN CG 1 1
4 1741 1 1 31 GLN H H -9.921 -10.423 5.386 1.00 . A A . 31 GLN H 1 1
4 1742 1 1 31 GLN HA H -8.778 -13.170 5.667 1.00 . A A . 31 GLN HA 1 1
4 1743 1 1 31 GLN HB2 H -8.886 -10.654 7.247 1.00 . A A . 31 GLN HB2 1 1
4 1744 1 1 31 GLN HB3 H -8.953 -12.151 8.178 1.00 . A A . 31 GLN HB3 1 1
4 1745 1 1 31 GLN HE21 H -4.689 -11.308 6.476 1.00 . A A . 31 GLN HE21 1 1
4 1746 1 1 31 GLN HE22 H -4.899 -9.845 5.644 1.00 . A A . 31 GLN HE22 1 1
4 1747 1 1 31 GLN HG2 H -6.668 -11.970 8.027 1.00 . A A . 31 GLN HG2 1 1
4 1748 1 1 31 GLN HG3 H -6.956 -12.795 6.494 1.00 . A A . 31 GLN HG3 1 1
4 1749 1 1 31 GLN N N -9.622 -11.309 5.092 1.00 . A A . 31 GLN N 1 1
4 1750 1 1 31 GLN NE2 N -5.278 -10.608 6.126 1.00 . A A . 31 GLN NE2 1 1
4 1751 1 1 31 GLN O O -10.869 -14.152 6.767 1.00 . A A . 31 GLN O 1 1
4 1752 1 1 31 GLN OE1 O -7.301 -9.827 5.867 1.00 . A A . 31 GLN OE1 1 1
5 1753 1 1 1 VAL C C -5.615 7.656 0.479 1.00 . A A . 1 VAL C 1 1
5 1754 1 1 1 VAL CA C -6.543 7.423 -0.716 1.00 . A A . 1 VAL CA 1 1
5 1755 1 1 1 VAL CB C -5.797 7.669 -2.028 1.00 . A A . 1 VAL CB 1 1
5 1756 1 1 1 VAL CG1 C -6.615 7.112 -3.193 1.00 . A A . 1 VAL CG1 1 1
5 1757 1 1 1 VAL CG2 C -5.592 9.174 -2.222 1.00 . A A . 1 VAL CG2 1 1
5 1758 1 1 1 VAL HA H -6.934 6.419 -0.699 1.00 . A A . 1 VAL HA 1 1
5 1759 1 1 1 VAL HB H -4.837 7.175 -1.992 1.00 . A A . 1 VAL HB 1 1
5 1760 1 1 1 VAL HG11 H -6.095 6.271 -3.629 1.00 . A A . 1 VAL HG11 1 1
5 1761 1 1 1 VAL HG12 H -6.746 7.881 -3.942 1.00 . A A . 1 VAL HG12 1 1
5 1762 1 1 1 VAL HG13 H -7.582 6.790 -2.835 1.00 . A A . 1 VAL HG13 1 1
5 1763 1 1 1 VAL HG21 H -4.989 9.563 -1.414 1.00 . A A . 1 VAL HG21 1 1
5 1764 1 1 1 VAL HG22 H -6.550 9.670 -2.228 1.00 . A A . 1 VAL HG22 1 1
5 1765 1 1 1 VAL HG23 H -5.090 9.350 -3.162 1.00 . A A . 1 VAL HG23 1 1
5 1766 1 1 1 VAL N N -7.656 8.417 -0.709 1.00 . A A . 1 VAL N 1 1
5 1767 1 1 1 VAL O O -5.737 8.633 1.192 1.00 . A A . 1 VAL O 1 1
5 1768 1 1 2 VAL C C -2.305 6.953 1.348 1.00 . A A . 2 VAL C 1 1
5 1769 1 1 2 VAL CA C -3.750 6.932 1.849 1.00 . A A . 2 VAL CA 1 1
5 1770 1 1 2 VAL CB C -3.997 5.715 2.737 1.00 . A A . 2 VAL CB 1 1
5 1771 1 1 2 VAL CG1 C -3.918 4.441 1.895 1.00 . A A . 2 VAL CG1 1 1
5 1772 1 1 2 VAL CG2 C -2.940 5.668 3.844 1.00 . A A . 2 VAL CG2 1 1
5 1773 1 1 2 VAL H H -4.606 5.985 0.114 1.00 . A A . 2 VAL H 1 1
5 1774 1 1 2 VAL HA H -3.975 7.838 2.391 1.00 . A A . 2 VAL HA 1 1
5 1775 1 1 2 VAL HB H -4.979 5.789 3.179 1.00 . A A . 2 VAL HB 1 1
5 1776 1 1 2 VAL HG11 H -3.519 3.637 2.496 1.00 . A A . 2 VAL HG11 1 1
5 1777 1 1 2 VAL HG12 H -3.273 4.611 1.046 1.00 . A A . 2 VAL HG12 1 1
5 1778 1 1 2 VAL HG13 H -4.907 4.176 1.550 1.00 . A A . 2 VAL HG13 1 1
5 1779 1 1 2 VAL HG21 H -2.371 4.754 3.761 1.00 . A A . 2 VAL HG21 1 1
5 1780 1 1 2 VAL HG22 H -3.427 5.703 4.808 1.00 . A A . 2 VAL HG22 1 1
5 1781 1 1 2 VAL HG23 H -2.278 6.515 3.745 1.00 . A A . 2 VAL HG23 1 1
5 1782 1 1 2 VAL N N -4.687 6.765 0.701 1.00 . A A . 2 VAL N 1 1
5 1783 1 1 2 VAL O O -1.651 5.932 1.262 1.00 . A A . 2 VAL O 1 1
5 1784 1 1 3 HIS C C 0.577 7.659 1.557 1.00 . A A . 3 HIS C 1 1
5 1785 1 1 3 HIS CA C -0.402 8.196 0.508 1.00 . A A . 3 HIS CA 1 1
5 1786 1 1 3 HIS CB C -0.162 9.686 0.262 1.00 . A A . 3 HIS CB 1 1
5 1787 1 1 3 HIS CD2 C -0.299 11.797 1.821 1.00 . A A . 3 HIS CD2 1 1
5 1788 1 1 3 HIS CE1 C -0.863 10.803 3.661 1.00 . A A . 3 HIS CE1 1 1
5 1789 1 1 3 HIS CG C -0.387 10.458 1.536 1.00 . A A . 3 HIS CG 1 1
5 1790 1 1 3 HIS H H -2.348 8.920 1.083 1.00 . A A . 3 HIS H 1 1
5 1791 1 1 3 HIS HA H -0.299 7.650 -0.416 1.00 . A A . 3 HIS HA 1 1
5 1792 1 1 3 HIS HB2 H 0.854 9.835 -0.073 1.00 . A A . 3 HIS HB2 1 1
5 1793 1 1 3 HIS HB3 H -0.845 10.039 -0.496 1.00 . A A . 3 HIS HB3 1 1
5 1794 1 1 3 HIS HD1 H -0.900 8.883 2.861 1.00 . A A . 3 HIS HD1 1 1
5 1795 1 1 3 HIS HD2 H -0.037 12.567 1.111 1.00 . A A . 3 HIS HD2 1 1
5 1796 1 1 3 HIS HE1 H -1.133 10.618 4.691 1.00 . A A . 3 HIS HE1 1 1
5 1797 1 1 3 HIS N N -1.802 8.108 1.010 1.00 . A A . 3 HIS N 1 1
5 1798 1 1 3 HIS ND1 N -0.749 9.842 2.726 1.00 . A A . 3 HIS ND1 1 1
5 1799 1 1 3 HIS NE2 N -0.599 12.014 3.162 1.00 . A A . 3 HIS NE2 1 1
5 1800 1 1 3 HIS O O 1.171 8.411 2.304 1.00 . A A . 3 HIS O 1 1
5 1801 1 1 4 CYS C C 3.071 6.450 2.472 1.00 . A A . 4 CYS C 1 1
5 1802 1 1 4 CYS CA C 1.698 5.793 2.620 1.00 . A A . 4 CYS CA 1 1
5 1803 1 1 4 CYS CB C 1.773 4.303 2.288 1.00 . A A . 4 CYS CB 1 1
5 1804 1 1 4 CYS H H 0.266 5.775 1.007 1.00 . A A . 4 CYS H 1 1
5 1805 1 1 4 CYS HA H 1.319 5.931 3.620 1.00 . A A . 4 CYS HA 1 1
5 1806 1 1 4 CYS HB2 H 0.928 4.026 1.676 1.00 . A A . 4 CYS HB2 1 1
5 1807 1 1 4 CYS HB3 H 2.689 4.099 1.751 1.00 . A A . 4 CYS HB3 1 1
5 1808 1 1 4 CYS N N 0.752 6.367 1.619 1.00 . A A . 4 CYS N 1 1
5 1809 1 1 4 CYS O O 3.824 6.561 3.418 1.00 . A A . 4 CYS O 1 1
5 1810 1 1 4 CYS SG S 1.748 3.343 3.823 1.00 . A A . 4 CYS SG 1 1
5 1811 1 1 5 ASP C C 4.596 8.622 -0.012 1.00 . A A . 5 ASP C 1 1
5 1812 1 1 5 ASP CA C 4.718 7.547 1.073 1.00 . A A . 5 ASP CA 1 1
5 1813 1 1 5 ASP CB C 5.649 6.422 0.623 1.00 . A A . 5 ASP CB 1 1
5 1814 1 1 5 ASP CG C 6.584 6.043 1.772 1.00 . A A . 5 ASP CG 1 1
5 1815 1 1 5 ASP H H 2.772 6.795 0.539 1.00 . A A . 5 ASP H 1 1
5 1816 1 1 5 ASP HA H 5.079 7.979 1.994 1.00 . A A . 5 ASP HA 1 1
5 1817 1 1 5 ASP HB2 H 5.061 5.562 0.339 1.00 . A A . 5 ASP HB2 1 1
5 1818 1 1 5 ASP HB3 H 6.235 6.751 -0.222 1.00 . A A . 5 ASP HB3 1 1
5 1819 1 1 5 ASP N N 3.398 6.892 1.288 1.00 . A A . 5 ASP N 1 1
5 1820 1 1 5 ASP O O 3.511 9.048 -0.354 1.00 . A A . 5 ASP O 1 1
5 1821 1 1 5 ASP OD1 O 7.406 6.867 2.137 1.00 . A A . 5 ASP OD1 1 1
5 1822 1 1 5 ASP OD2 O 6.461 4.935 2.269 1.00 . A A . 5 ASP OD2 1 1
5 1823 1 1 6 MET C C 5.748 9.487 -3.002 1.00 . A A . 6 MET C 1 1
5 1824 1 1 6 MET CA C 5.631 10.116 -1.611 1.00 . A A . 6 MET CA 1 1
5 1825 1 1 6 MET CB C 6.828 11.027 -1.334 1.00 . A A . 6 MET CB 1 1
5 1826 1 1 6 MET CE C 8.557 14.179 -1.786 1.00 . A A . 6 MET CE 1 1
5 1827 1 1 6 MET CG C 6.450 12.474 -1.649 1.00 . A A . 6 MET CG 1 1
5 1828 1 1 6 MET H H 6.564 8.716 -0.263 1.00 . A A . 6 MET H 1 1
5 1829 1 1 6 MET HA H 4.714 10.680 -1.528 1.00 . A A . 6 MET HA 1 1
5 1830 1 1 6 MET HB2 H 7.108 10.945 -0.293 1.00 . A A . 6 MET HB2 1 1
5 1831 1 1 6 MET HB3 H 7.657 10.730 -1.957 1.00 . A A . 6 MET HB3 1 1
5 1832 1 1 6 MET HE1 H 8.080 14.224 -2.755 1.00 . A A . 6 MET HE1 1 1
5 1833 1 1 6 MET HE2 H 9.396 13.503 -1.831 1.00 . A A . 6 MET HE2 1 1
5 1834 1 1 6 MET HE3 H 8.905 15.163 -1.503 1.00 . A A . 6 MET HE3 1 1
5 1835 1 1 6 MET HG2 H 6.694 12.694 -2.677 1.00 . A A . 6 MET HG2 1 1
5 1836 1 1 6 MET HG3 H 5.390 12.611 -1.493 1.00 . A A . 6 MET HG3 1 1
5 1837 1 1 6 MET N N 5.695 9.067 -0.554 1.00 . A A . 6 MET N 1 1
5 1838 1 1 6 MET O O 6.003 10.164 -3.979 1.00 . A A . 6 MET O 1 1
5 1839 1 1 6 MET SD S 7.368 13.588 -0.557 1.00 . A A . 6 MET SD 1 1
5 1840 1 1 7 GLU C C 4.545 6.517 -4.626 1.00 . A A . 7 GLU C 1 1
5 1841 1 1 7 GLU CA C 5.677 7.533 -4.435 1.00 . A A . 7 GLU CA 1 1
5 1842 1 1 7 GLU CB C 7.034 6.828 -4.419 1.00 . A A . 7 GLU CB 1 1
5 1843 1 1 7 GLU CD C 8.354 4.974 -3.387 1.00 . A A . 7 GLU CD 1 1
5 1844 1 1 7 GLU CG C 7.053 5.775 -3.309 1.00 . A A . 7 GLU CG 1 1
5 1845 1 1 7 GLU H H 5.367 7.667 -2.304 1.00 . A A . 7 GLU H 1 1
5 1846 1 1 7 GLU HA H 5.656 8.269 -5.223 1.00 . A A . 7 GLU HA 1 1
5 1847 1 1 7 GLU HB2 H 7.203 6.349 -5.372 1.00 . A A . 7 GLU HB2 1 1
5 1848 1 1 7 GLU HB3 H 7.815 7.553 -4.237 1.00 . A A . 7 GLU HB3 1 1
5 1849 1 1 7 GLU HG2 H 6.988 6.265 -2.348 1.00 . A A . 7 GLU HG2 1 1
5 1850 1 1 7 GLU HG3 H 6.213 5.108 -3.432 1.00 . A A . 7 GLU HG3 1 1
5 1851 1 1 7 GLU N N 5.569 8.197 -3.103 1.00 . A A . 7 GLU N 1 1
5 1852 1 1 7 GLU O O 4.067 6.308 -5.722 1.00 . A A . 7 GLU O 1 1
5 1853 1 1 7 GLU OE1 O 8.397 4.027 -4.155 1.00 . A A . 7 GLU OE1 1 1
5 1854 1 1 7 GLU OE2 O 9.285 5.321 -2.679 1.00 . A A . 7 GLU OE2 1 1
5 1855 1 1 8 VAL C C 1.782 5.337 -2.917 1.00 . A A . 8 VAL C 1 1
5 1856 1 1 8 VAL CA C 3.015 4.882 -3.703 1.00 . A A . 8 VAL CA 1 1
5 1857 1 1 8 VAL CB C 3.582 3.589 -3.117 1.00 . A A . 8 VAL CB 1 1
5 1858 1 1 8 VAL CG1 C 3.775 3.754 -1.609 1.00 . A A . 8 VAL CG1 1 1
5 1859 1 1 8 VAL CG2 C 2.608 2.438 -3.384 1.00 . A A . 8 VAL CG2 1 1
5 1860 1 1 8 VAL H H 4.510 6.060 -2.692 1.00 . A A . 8 VAL H 1 1
5 1861 1 1 8 VAL HA H 2.765 4.735 -4.742 1.00 . A A . 8 VAL HA 1 1
5 1862 1 1 8 VAL HB H 4.535 3.372 -3.580 1.00 . A A . 8 VAL HB 1 1
5 1863 1 1 8 VAL HG11 H 3.265 2.956 -1.090 1.00 . A A . 8 VAL HG11 1 1
5 1864 1 1 8 VAL HG12 H 3.368 4.704 -1.297 1.00 . A A . 8 VAL HG12 1 1
5 1865 1 1 8 VAL HG13 H 4.829 3.720 -1.375 1.00 . A A . 8 VAL HG13 1 1
5 1866 1 1 8 VAL HG21 H 2.907 1.571 -2.814 1.00 . A A . 8 VAL HG21 1 1
5 1867 1 1 8 VAL HG22 H 2.616 2.198 -4.436 1.00 . A A . 8 VAL HG22 1 1
5 1868 1 1 8 VAL HG23 H 1.612 2.736 -3.090 1.00 . A A . 8 VAL HG23 1 1
5 1869 1 1 8 VAL N N 4.114 5.881 -3.570 1.00 . A A . 8 VAL N 1 1
5 1870 1 1 8 VAL O O 1.863 6.194 -2.060 1.00 . A A . 8 VAL O 1 1
5 1871 1 1 9 ILE C C -1.646 4.063 -2.557 1.00 . A A . 9 ILE C 1 1
5 1872 1 1 9 ILE CA C -0.598 5.176 -2.479 1.00 . A A . 9 ILE CA 1 1
5 1873 1 1 9 ILE CB C -1.094 6.423 -3.214 1.00 . A A . 9 ILE CB 1 1
5 1874 1 1 9 ILE CD1 C -2.956 8.086 -3.335 1.00 . A A . 9 ILE CD1 1 1
5 1875 1 1 9 ILE CG1 C -2.297 7.010 -2.471 1.00 . A A . 9 ILE CG1 1 1
5 1876 1 1 9 ILE CG2 C -1.515 6.043 -4.635 1.00 . A A . 9 ILE CG2 1 1
5 1877 1 1 9 ILE H H 0.598 4.086 -3.904 1.00 . A A . 9 ILE H 1 1
5 1878 1 1 9 ILE HA H -0.374 5.416 -1.453 1.00 . A A . 9 ILE HA 1 1
5 1879 1 1 9 ILE HB H -0.301 7.156 -3.256 1.00 . A A . 9 ILE HB 1 1
5 1880 1 1 9 ILE HD11 H -3.931 7.745 -3.652 1.00 . A A . 9 ILE HD11 1 1
5 1881 1 1 9 ILE HD12 H -2.342 8.277 -4.202 1.00 . A A . 9 ILE HD12 1 1
5 1882 1 1 9 ILE HD13 H -3.062 8.994 -2.761 1.00 . A A . 9 ILE HD13 1 1
5 1883 1 1 9 ILE HG12 H -3.009 6.224 -2.265 1.00 . A A . 9 ILE HG12 1 1
5 1884 1 1 9 ILE HG13 H -1.967 7.449 -1.542 1.00 . A A . 9 ILE HG13 1 1
5 1885 1 1 9 ILE HG21 H -2.592 5.981 -4.685 1.00 . A A . 9 ILE HG21 1 1
5 1886 1 1 9 ILE HG22 H -1.086 5.087 -4.893 1.00 . A A . 9 ILE HG22 1 1
5 1887 1 1 9 ILE HG23 H -1.166 6.795 -5.327 1.00 . A A . 9 ILE HG23 1 1
5 1888 1 1 9 ILE N N 0.641 4.773 -3.206 1.00 . A A . 9 ILE N 1 1
5 1889 1 1 9 ILE O O -1.898 3.508 -3.609 1.00 . A A . 9 ILE O 1 1
5 1890 1 1 10 CYS C C -4.692 3.292 -1.321 1.00 . A A . 10 CYS C 1 1
5 1891 1 1 10 CYS CA C -3.305 2.665 -1.480 1.00 . A A . 10 CYS CA 1 1
5 1892 1 1 10 CYS CB C -2.982 1.763 -0.286 1.00 . A A . 10 CYS CB 1 1
5 1893 1 1 10 CYS H H -2.058 4.199 -0.616 1.00 . A A . 10 CYS H 1 1
5 1894 1 1 10 CYS HA H -3.244 2.103 -2.396 1.00 . A A . 10 CYS HA 1 1
5 1895 1 1 10 CYS HB2 H -3.147 2.307 0.630 1.00 . A A . 10 CYS HB2 1 1
5 1896 1 1 10 CYS HB3 H -3.625 0.895 -0.308 1.00 . A A . 10 CYS HB3 1 1
5 1897 1 1 10 CYS N N -2.267 3.735 -1.456 1.00 . A A . 10 CYS N 1 1
5 1898 1 1 10 CYS O O -4.850 4.262 -0.606 1.00 . A A . 10 CYS O 1 1
5 1899 1 1 10 CYS SG S -1.253 1.234 -0.369 1.00 . A A . 10 CYS SG 1 1
5 1900 1 1 11 PRO C C -7.749 2.769 -0.651 1.00 . A A . 11 PRO C 1 1
5 1901 1 1 11 PRO CA C -7.037 3.250 -1.923 1.00 . A A . 11 PRO CA 1 1
5 1902 1 1 11 PRO CB C -7.702 2.676 -3.168 1.00 . A A . 11 PRO CB 1 1
5 1903 1 1 11 PRO CD C -5.555 1.561 -2.882 1.00 . A A . 11 PRO CD 1 1
5 1904 1 1 11 PRO CG C -6.926 1.440 -3.508 1.00 . A A . 11 PRO CG 1 1
5 1905 1 1 11 PRO HA H -7.035 4.324 -1.971 1.00 . A A . 11 PRO HA 1 1
5 1906 1 1 11 PRO HB2 H -8.733 2.428 -2.958 1.00 . A A . 11 PRO HB2 1 1
5 1907 1 1 11 PRO HB3 H -7.644 3.382 -3.982 1.00 . A A . 11 PRO HB3 1 1
5 1908 1 1 11 PRO HD2 H -5.319 0.670 -2.316 1.00 . A A . 11 PRO HD2 1 1
5 1909 1 1 11 PRO HD3 H -4.809 1.736 -3.643 1.00 . A A . 11 PRO HD3 1 1
5 1910 1 1 11 PRO HG2 H -7.435 0.573 -3.117 1.00 . A A . 11 PRO HG2 1 1
5 1911 1 1 11 PRO HG3 H -6.827 1.354 -4.579 1.00 . A A . 11 PRO HG3 1 1
5 1912 1 1 11 PRO N N -5.656 2.725 -1.996 1.00 . A A . 11 PRO N 1 1
5 1913 1 1 11 PRO O O -8.928 2.479 -0.667 1.00 . A A . 11 PRO O 1 1
5 1914 1 1 12 ASP C C -8.124 0.773 1.624 1.00 . A A . 12 ASP C 1 1
5 1915 1 1 12 ASP CA C -7.697 2.242 1.720 1.00 . A A . 12 ASP CA 1 1
5 1916 1 1 12 ASP CB C -8.923 3.144 1.878 1.00 . A A . 12 ASP CB 1 1
5 1917 1 1 12 ASP CG C -9.052 3.583 3.338 1.00 . A A . 12 ASP CG 1 1
5 1918 1 1 12 ASP H H -6.104 2.939 0.451 1.00 . A A . 12 ASP H 1 1
5 1919 1 1 12 ASP HA H -7.029 2.386 2.554 1.00 . A A . 12 ASP HA 1 1
5 1920 1 1 12 ASP HB2 H -8.811 4.015 1.248 1.00 . A A . 12 ASP HB2 1 1
5 1921 1 1 12 ASP HB3 H -9.809 2.601 1.587 1.00 . A A . 12 ASP HB3 1 1
5 1922 1 1 12 ASP N N -7.051 2.692 0.451 1.00 . A A . 12 ASP N 1 1
5 1923 1 1 12 ASP O O -7.740 -0.046 2.435 1.00 . A A . 12 ASP O 1 1
5 1924 1 1 12 ASP OD1 O -8.432 2.957 4.182 1.00 . A A . 12 ASP OD1 1 1
5 1925 1 1 12 ASP OD2 O -9.770 4.537 3.587 1.00 . A A . 12 ASP OD2 1 1
5 1926 1 1 13 GLY C C -8.226 -1.930 0.777 1.00 . A A . 13 GLY C 1 1
5 1927 1 1 13 GLY CA C -9.384 -0.971 0.500 1.00 . A A . 13 GLY CA 1 1
5 1928 1 1 13 GLY H H -9.224 1.118 0.011 1.00 . A A . 13 GLY H 1 1
5 1929 1 1 13 GLY HA2 H -10.184 -1.161 1.202 1.00 . A A . 13 GLY HA2 1 1
5 1930 1 1 13 GLY HA3 H -9.744 -1.129 -0.506 1.00 . A A . 13 GLY HA3 1 1
5 1931 1 1 13 GLY N N -8.922 0.438 0.647 1.00 . A A . 13 GLY N 1 1
5 1932 1 1 13 GLY O O -8.417 -3.023 1.272 1.00 . A A . 13 GLY O 1 1
5 1933 1 1 14 TYR C C -5.088 -1.963 1.949 1.00 . A A . 14 TYR C 1 1
5 1934 1 1 14 TYR CA C -5.857 -2.424 0.710 1.00 . A A . 14 TYR CA 1 1
5 1935 1 1 14 TYR CB C -4.985 -2.291 -0.537 1.00 . A A . 14 TYR CB 1 1
5 1936 1 1 14 TYR CD1 C -6.699 -1.728 -2.290 1.00 . A A . 14 TYR CD1 1 1
5 1937 1 1 14 TYR CD2 C -5.647 -3.911 -2.349 1.00 . A A . 14 TYR CD2 1 1
5 1938 1 1 14 TYR CE1 C -7.455 -2.061 -3.421 1.00 . A A . 14 TYR CE1 1 1
5 1939 1 1 14 TYR CE2 C -6.401 -4.245 -3.480 1.00 . A A . 14 TYR CE2 1 1
5 1940 1 1 14 TYR CG C -5.796 -2.652 -1.755 1.00 . A A . 14 TYR CG 1 1
5 1941 1 1 14 TYR CZ C -7.305 -3.320 -4.016 1.00 . A A . 14 TYR CZ 1 1
5 1942 1 1 14 TYR H H -6.890 -0.646 0.064 1.00 . A A . 14 TYR H 1 1
5 1943 1 1 14 TYR HA H -6.181 -3.447 0.825 1.00 . A A . 14 TYR HA 1 1
5 1944 1 1 14 TYR HB2 H -4.637 -1.272 -0.625 1.00 . A A . 14 TYR HB2 1 1
5 1945 1 1 14 TYR HB3 H -4.139 -2.956 -0.458 1.00 . A A . 14 TYR HB3 1 1
5 1946 1 1 14 TYR HD1 H -6.813 -0.757 -1.829 1.00 . A A . 14 TYR HD1 1 1
5 1947 1 1 14 TYR HD2 H -4.948 -4.624 -1.935 1.00 . A A . 14 TYR HD2 1 1
5 1948 1 1 14 TYR HE1 H -8.152 -1.348 -3.835 1.00 . A A . 14 TYR HE1 1 1
5 1949 1 1 14 TYR HE2 H -6.285 -5.216 -3.940 1.00 . A A . 14 TYR HE2 1 1
5 1950 1 1 14 TYR HH H -8.701 -4.305 -4.868 1.00 . A A . 14 TYR HH 1 1
5 1951 1 1 14 TYR N N -7.025 -1.531 0.464 1.00 . A A . 14 TYR N 1 1
5 1952 1 1 14 TYR O O -5.364 -0.925 2.515 1.00 . A A . 14 TYR O 1 1
5 1953 1 1 14 TYR OH O -8.050 -3.650 -5.130 1.00 . A A . 14 TYR OH 1 1
5 1954 1 1 15 THR C C -1.870 -2.085 3.164 1.00 . A A . 15 THR C 1 1
5 1955 1 1 15 THR CA C -3.323 -2.343 3.565 1.00 . A A . 15 THR CA 1 1
5 1956 1 1 15 THR CB C -3.415 -3.546 4.505 1.00 . A A . 15 THR CB 1 1
5 1957 1 1 15 THR CG2 C -4.881 -3.932 4.701 1.00 . A A . 15 THR CG2 1 1
5 1958 1 1 15 THR H H -3.914 -3.560 1.891 1.00 . A A . 15 THR H 1 1
5 1959 1 1 15 THR HA H -3.748 -1.471 4.037 1.00 . A A . 15 THR HA 1 1
5 1960 1 1 15 THR HB H -2.983 -3.292 5.461 1.00 . A A . 15 THR HB 1 1
5 1961 1 1 15 THR HG1 H -1.795 -4.586 4.232 1.00 . A A . 15 THR HG1 1 1
5 1962 1 1 15 THR HG21 H -4.940 -4.949 5.058 1.00 . A A . 15 THR HG21 1 1
5 1963 1 1 15 THR HG22 H -5.404 -3.850 3.760 1.00 . A A . 15 THR HG22 1 1
5 1964 1 1 15 THR HG23 H -5.335 -3.270 5.424 1.00 . A A . 15 THR HG23 1 1
5 1965 1 1 15 THR N N -4.120 -2.729 2.368 1.00 . A A . 15 THR N 1 1
5 1966 1 1 15 THR O O -1.227 -2.919 2.558 1.00 . A A . 15 THR O 1 1
5 1967 1 1 15 THR OG1 O -2.707 -4.639 3.938 1.00 . A A . 15 THR OG1 1 1
5 1968 1 1 16 CYS C C 0.978 -1.780 3.537 1.00 . A A . 16 CYS C 1 1
5 1969 1 1 16 CYS CA C 0.061 -0.624 3.133 1.00 . A A . 16 CYS CA 1 1
5 1970 1 1 16 CYS CB C 0.405 0.634 3.930 1.00 . A A . 16 CYS CB 1 1
5 1971 1 1 16 CYS H H -1.887 -0.277 3.983 1.00 . A A . 16 CYS H 1 1
5 1972 1 1 16 CYS HA H 0.146 -0.425 2.077 1.00 . A A . 16 CYS HA 1 1
5 1973 1 1 16 CYS HB2 H -0.428 1.320 3.897 1.00 . A A . 16 CYS HB2 1 1
5 1974 1 1 16 CYS HB3 H 0.610 0.366 4.956 1.00 . A A . 16 CYS HB3 1 1
5 1975 1 1 16 CYS N N -1.350 -0.935 3.496 1.00 . A A . 16 CYS N 1 1
5 1976 1 1 16 CYS O O 0.986 -2.211 4.673 1.00 . A A . 16 CYS O 1 1
5 1977 1 1 16 CYS SG S 1.866 1.422 3.209 1.00 . A A . 16 CYS SG 1 1
5 1978 1 1 17 CYS C C 3.955 -3.308 2.133 1.00 . A A . 17 CYS C 1 1
5 1979 1 1 17 CYS CA C 2.667 -3.413 2.952 1.00 . A A . 17 CYS CA 1 1
5 1980 1 1 17 CYS CB C 1.892 -4.675 2.578 1.00 . A A . 17 CYS CB 1 1
5 1981 1 1 17 CYS H H 1.733 -1.923 1.706 1.00 . A A . 17 CYS H 1 1
5 1982 1 1 17 CYS HA H 2.890 -3.416 4.008 1.00 . A A . 17 CYS HA 1 1
5 1983 1 1 17 CYS HB2 H 1.166 -4.440 1.816 1.00 . A A . 17 CYS HB2 1 1
5 1984 1 1 17 CYS HB3 H 2.579 -5.421 2.203 1.00 . A A . 17 CYS HB3 1 1
5 1985 1 1 17 CYS HG H 1.369 -4.842 4.808 1.00 . A A . 17 CYS HG 1 1
5 1986 1 1 17 CYS N N 1.752 -2.285 2.617 1.00 . A A . 17 CYS N 1 1
5 1987 1 1 17 CYS O O 3.938 -2.932 0.978 1.00 . A A . 17 CYS O 1 1
5 1988 1 1 17 CYS SG S 1.043 -5.318 4.042 1.00 . A A . 17 CYS SG 1 1
5 1989 1 1 18 ARG C C 6.744 -4.921 1.419 1.00 . A A . 18 ARG C 1 1
5 1990 1 1 18 ARG CA C 6.359 -3.548 1.978 1.00 . A A . 18 ARG CA 1 1
5 1991 1 1 18 ARG CB C 7.383 -3.082 3.011 1.00 . A A . 18 ARG CB 1 1
5 1992 1 1 18 ARG CD C 9.495 -1.909 2.388 1.00 . A A . 18 ARG CD 1 1
5 1993 1 1 18 ARG CG C 7.984 -1.750 2.567 1.00 . A A . 18 ARG CG 1 1
5 1994 1 1 18 ARG CZ C 10.794 -0.975 4.208 1.00 . A A . 18 ARG CZ 1 1
5 1995 1 1 18 ARG H H 5.064 -3.932 3.657 1.00 . A A . 18 ARG H 1 1
5 1996 1 1 18 ARG HA H 6.286 -2.824 1.181 1.00 . A A . 18 ARG HA 1 1
5 1997 1 1 18 ARG HB2 H 6.896 -2.959 3.968 1.00 . A A . 18 ARG HB2 1 1
5 1998 1 1 18 ARG HB3 H 8.168 -3.818 3.098 1.00 . A A . 18 ARG HB3 1 1
5 1999 1 1 18 ARG HD2 H 9.826 -2.848 2.811 1.00 . A A . 18 ARG HD2 1 1
5 2000 1 1 18 ARG HD3 H 9.758 -1.852 1.342 1.00 . A A . 18 ARG HD3 1 1
5 2001 1 1 18 ARG HE H 9.953 0.153 2.806 1.00 . A A . 18 ARG HE 1 1
5 2002 1 1 18 ARG HG2 H 7.537 -1.446 1.630 1.00 . A A . 18 ARG HG2 1 1
5 2003 1 1 18 ARG HG3 H 7.790 -0.999 3.318 1.00 . A A . 18 ARG HG3 1 1
5 2004 1 1 18 ARG HH11 H 9.251 -1.703 5.253 1.00 . A A . 18 ARG HH11 1 1
5 2005 1 1 18 ARG HH12 H 10.763 -1.640 6.095 1.00 . A A . 18 ARG HH12 1 1
5 2006 1 1 18 ARG HH21 H 12.503 -0.293 3.416 1.00 . A A . 18 ARG HH21 1 1
5 2007 1 1 18 ARG HH22 H 12.602 -0.845 5.055 1.00 . A A . 18 ARG HH22 1 1
5 2008 1 1 18 ARG N N 5.072 -3.633 2.723 1.00 . A A . 18 ARG N 1 1
5 2009 1 1 18 ARG NE N 10.091 -0.762 3.128 1.00 . A A . 18 ARG NE 1 1
5 2010 1 1 18 ARG NH1 N 10.225 -1.479 5.268 1.00 . A A . 18 ARG NH1 1 1
5 2011 1 1 18 ARG NH2 N 12.065 -0.682 4.228 1.00 . A A . 18 ARG NH2 1 1
5 2012 1 1 18 ARG O O 6.548 -5.938 2.055 1.00 . A A . 18 ARG O 1 1
5 2013 1 1 19 LEU C C 8.988 -6.767 0.282 1.00 . A A . 19 LEU C 1 1
5 2014 1 1 19 LEU CA C 7.695 -6.261 -0.366 1.00 . A A . 19 LEU CA 1 1
5 2015 1 1 19 LEU CB C 7.915 -5.956 -1.848 1.00 . A A . 19 LEU CB 1 1
5 2016 1 1 19 LEU CD1 C 5.603 -5.885 -2.790 1.00 . A A . 19 LEU CD1 1 1
5 2017 1 1 19 LEU CD2 C 7.445 -6.966 -4.084 1.00 . A A . 19 LEU CD2 1 1
5 2018 1 1 19 LEU CG C 6.883 -6.715 -2.683 1.00 . A A . 19 LEU CG 1 1
5 2019 1 1 19 LEU H H 7.444 -4.123 -0.258 1.00 . A A . 19 LEU H 1 1
5 2020 1 1 19 LEU HA H 6.906 -6.988 -0.252 1.00 . A A . 19 LEU HA 1 1
5 2021 1 1 19 LEU HB2 H 7.805 -4.894 -2.016 1.00 . A A . 19 LEU HB2 1 1
5 2022 1 1 19 LEU HB3 H 8.908 -6.267 -2.137 1.00 . A A . 19 LEU HB3 1 1
5 2023 1 1 19 LEU HD11 H 5.035 -5.978 -1.875 1.00 . A A . 19 LEU HD11 1 1
5 2024 1 1 19 LEU HD12 H 5.010 -6.242 -3.619 1.00 . A A . 19 LEU HD12 1 1
5 2025 1 1 19 LEU HD13 H 5.858 -4.848 -2.950 1.00 . A A . 19 LEU HD13 1 1
5 2026 1 1 19 LEU HD21 H 6.630 -7.119 -4.776 1.00 . A A . 19 LEU HD21 1 1
5 2027 1 1 19 LEU HD22 H 8.073 -7.845 -4.067 1.00 . A A . 19 LEU HD22 1 1
5 2028 1 1 19 LEU HD23 H 8.028 -6.113 -4.396 1.00 . A A . 19 LEU HD23 1 1
5 2029 1 1 19 LEU HG H 6.659 -7.659 -2.207 1.00 . A A . 19 LEU HG 1 1
5 2030 1 1 19 LEU N N 7.294 -4.956 0.236 1.00 . A A . 19 LEU N 1 1
5 2031 1 1 19 LEU O O 9.721 -6.003 0.877 1.00 . A A . 19 LEU O 1 1
5 2032 1 1 20 PRO C C 11.685 -8.256 -0.065 1.00 . A A . 20 PRO C 1 1
5 2033 1 1 20 PRO CA C 10.438 -8.664 0.727 1.00 . A A . 20 PRO CA 1 1
5 2034 1 1 20 PRO CB C 10.173 -10.162 0.600 1.00 . A A . 20 PRO CB 1 1
5 2035 1 1 20 PRO CD C 8.385 -9.025 -0.558 1.00 . A A . 20 PRO CD 1 1
5 2036 1 1 20 PRO CG C 9.203 -10.291 -0.531 1.00 . A A . 20 PRO CG 1 1
5 2037 1 1 20 PRO HA H 10.541 -8.395 1.765 1.00 . A A . 20 PRO HA 1 1
5 2038 1 1 20 PRO HB2 H 11.092 -10.687 0.373 1.00 . A A . 20 PRO HB2 1 1
5 2039 1 1 20 PRO HB3 H 9.735 -10.544 1.507 1.00 . A A . 20 PRO HB3 1 1
5 2040 1 1 20 PRO HD2 H 8.205 -8.714 -1.579 1.00 . A A . 20 PRO HD2 1 1
5 2041 1 1 20 PRO HD3 H 7.452 -9.164 -0.033 1.00 . A A . 20 PRO HD3 1 1
5 2042 1 1 20 PRO HG2 H 9.737 -10.409 -1.463 1.00 . A A . 20 PRO HG2 1 1
5 2043 1 1 20 PRO HG3 H 8.555 -11.138 -0.367 1.00 . A A . 20 PRO HG3 1 1
5 2044 1 1 20 PRO N N 9.222 -8.045 0.144 1.00 . A A . 20 PRO N 1 1
5 2045 1 1 20 PRO O O 12.800 -8.551 0.320 1.00 . A A . 20 PRO O 1 1
5 2046 1 1 21 SER C C 12.913 -5.644 -1.841 1.00 . A A . 21 SER C 1 1
5 2047 1 1 21 SER CA C 12.691 -7.154 -1.977 1.00 . A A . 21 SER CA 1 1
5 2048 1 1 21 SER CB C 12.337 -7.516 -3.419 1.00 . A A . 21 SER CB 1 1
5 2049 1 1 21 SER H H 10.606 -7.348 -1.464 1.00 . A A . 21 SER H 1 1
5 2050 1 1 21 SER HA H 13.572 -7.694 -1.667 1.00 . A A . 21 SER HA 1 1
5 2051 1 1 21 SER HB2 H 12.546 -8.558 -3.594 1.00 . A A . 21 SER HB2 1 1
5 2052 1 1 21 SER HB3 H 11.284 -7.329 -3.587 1.00 . A A . 21 SER HB3 1 1
5 2053 1 1 21 SER HG H 12.663 -6.689 -5.150 1.00 . A A . 21 SER HG 1 1
5 2054 1 1 21 SER N N 11.511 -7.579 -1.168 1.00 . A A . 21 SER N 1 1
5 2055 1 1 21 SER O O 13.412 -4.997 -2.739 1.00 . A A . 21 SER O 1 1
5 2056 1 1 21 SER OG O 13.119 -6.727 -4.306 1.00 . A A . 21 SER OG 1 1
5 2057 1 1 22 GLY C C 11.796 -2.851 -1.468 1.00 . A A . 22 GLY C 1 1
5 2058 1 1 22 GLY CA C 12.734 -3.613 -0.529 1.00 . A A . 22 GLY CA 1 1
5 2059 1 1 22 GLY H H 12.145 -5.620 -0.010 1.00 . A A . 22 GLY H 1 1
5 2060 1 1 22 GLY HA2 H 12.509 -3.353 0.495 1.00 . A A . 22 GLY HA2 1 1
5 2061 1 1 22 GLY HA3 H 13.756 -3.348 -0.752 1.00 . A A . 22 GLY HA3 1 1
5 2062 1 1 22 GLY N N 12.546 -5.080 -0.722 1.00 . A A . 22 GLY N 1 1
5 2063 1 1 22 GLY O O 12.229 -2.189 -2.391 1.00 . A A . 22 GLY O 1 1
5 2064 1 1 23 ALA C C 8.245 -1.946 -1.363 1.00 . A A . 23 ALA C 1 1
5 2065 1 1 23 ALA CA C 9.548 -2.221 -2.121 1.00 . A A . 23 ALA CA 1 1
5 2066 1 1 23 ALA CB C 9.295 -3.175 -3.288 1.00 . A A . 23 ALA CB 1 1
5 2067 1 1 23 ALA H H 10.187 -3.478 -0.490 1.00 . A A . 23 ALA H 1 1
5 2068 1 1 23 ALA HA H 9.978 -1.301 -2.481 1.00 . A A . 23 ALA HA 1 1
5 2069 1 1 23 ALA HB1 H 9.437 -2.649 -4.221 1.00 . A A . 23 ALA HB1 1 1
5 2070 1 1 23 ALA HB2 H 8.284 -3.548 -3.236 1.00 . A A . 23 ALA HB2 1 1
5 2071 1 1 23 ALA HB3 H 9.987 -4.003 -3.233 1.00 . A A . 23 ALA HB3 1 1
5 2072 1 1 23 ALA N N 10.514 -2.939 -1.239 1.00 . A A . 23 ALA N 1 1
5 2073 1 1 23 ALA O O 8.061 -2.385 -0.246 1.00 . A A . 23 ALA O 1 1
5 2074 1 1 24 TRP C C 4.871 -1.408 -2.133 1.00 . A A . 24 TRP C 1 1
5 2075 1 1 24 TRP CA C 6.047 -0.926 -1.280 1.00 . A A . 24 TRP CA 1 1
5 2076 1 1 24 TRP CB C 6.009 0.596 -1.138 1.00 . A A . 24 TRP CB 1 1
5 2077 1 1 24 TRP CD1 C 7.660 1.802 0.344 1.00 . A A . 24 TRP CD1 1 1
5 2078 1 1 24 TRP CD2 C 6.150 0.618 1.519 1.00 . A A . 24 TRP CD2 1 1
5 2079 1 1 24 TRP CE2 C 7.005 1.237 2.462 1.00 . A A . 24 TRP CE2 1 1
5 2080 1 1 24 TRP CE3 C 5.104 -0.190 2.003 1.00 . A A . 24 TRP CE3 1 1
5 2081 1 1 24 TRP CG C 6.589 0.993 0.181 1.00 . A A . 24 TRP CG 1 1
5 2082 1 1 24 TRP CH2 C 5.787 0.254 4.298 1.00 . A A . 24 TRP CH2 1 1
5 2083 1 1 24 TRP CZ2 C 6.831 1.060 3.834 1.00 . A A . 24 TRP CZ2 1 1
5 2084 1 1 24 TRP CZ3 C 4.926 -0.370 3.384 1.00 . A A . 24 TRP CZ3 1 1
5 2085 1 1 24 TRP H H 7.506 -0.881 -2.868 1.00 . A A . 24 TRP H 1 1
5 2086 1 1 24 TRP HA H 6.022 -1.388 -0.306 1.00 . A A . 24 TRP HA 1 1
5 2087 1 1 24 TRP HB2 H 6.583 1.046 -1.934 1.00 . A A . 24 TRP HB2 1 1
5 2088 1 1 24 TRP HB3 H 4.985 0.934 -1.197 1.00 . A A . 24 TRP HB3 1 1
5 2089 1 1 24 TRP HD1 H 8.229 2.260 -0.452 1.00 . A A . 24 TRP HD1 1 1
5 2090 1 1 24 TRP HE1 H 8.632 2.485 2.085 1.00 . A A . 24 TRP HE1 1 1
5 2091 1 1 24 TRP HE3 H 4.435 -0.674 1.306 1.00 . A A . 24 TRP HE3 1 1
5 2092 1 1 24 TRP HH2 H 5.646 0.111 5.359 1.00 . A A . 24 TRP HH2 1 1
5 2093 1 1 24 TRP HZ2 H 7.498 1.542 4.534 1.00 . A A . 24 TRP HZ2 1 1
5 2094 1 1 24 TRP HZ3 H 4.119 -0.992 3.744 1.00 . A A . 24 TRP HZ3 1 1
5 2095 1 1 24 TRP N N 7.338 -1.224 -1.965 1.00 . A A . 24 TRP N 1 1
5 2096 1 1 24 TRP NE1 N 7.908 1.948 1.697 1.00 . A A . 24 TRP NE1 1 1
5 2097 1 1 24 TRP O O 4.924 -1.396 -3.348 1.00 . A A . 24 TRP O 1 1
5 2098 1 1 25 GLY C C 1.412 -2.403 -1.350 1.00 . A A . 25 GLY C 1 1
5 2099 1 1 25 GLY CA C 2.625 -2.304 -2.278 1.00 . A A . 25 GLY CA 1 1
5 2100 1 1 25 GLY H H 3.784 -1.825 -0.527 1.00 . A A . 25 GLY H 1 1
5 2101 1 1 25 GLY HA2 H 2.414 -1.608 -3.077 1.00 . A A . 25 GLY HA2 1 1
5 2102 1 1 25 GLY HA3 H 2.836 -3.278 -2.695 1.00 . A A . 25 GLY HA3 1 1
5 2103 1 1 25 GLY N N 3.807 -1.827 -1.506 1.00 . A A . 25 GLY N 1 1
5 2104 1 1 25 GLY O O 1.545 -2.558 -0.152 1.00 . A A . 25 GLY O 1 1
5 2105 1 1 26 CYS C C -1.563 -3.829 -1.101 1.00 . A A . 26 CYS C 1 1
5 2106 1 1 26 CYS CA C -0.997 -2.408 -1.045 1.00 . A A . 26 CYS CA 1 1
5 2107 1 1 26 CYS CB C -1.989 -1.412 -1.655 1.00 . A A . 26 CYS CB 1 1
5 2108 1 1 26 CYS H H 0.142 -2.193 -2.863 1.00 . A A . 26 CYS H 1 1
5 2109 1 1 26 CYS HA H -0.773 -2.130 -0.028 1.00 . A A . 26 CYS HA 1 1
5 2110 1 1 26 CYS HB2 H -2.413 -1.836 -2.555 1.00 . A A . 26 CYS HB2 1 1
5 2111 1 1 26 CYS HB3 H -2.780 -1.215 -0.947 1.00 . A A . 26 CYS HB3 1 1
5 2112 1 1 26 CYS N N 0.228 -2.316 -1.894 1.00 . A A . 26 CYS N 1 1
5 2113 1 1 26 CYS O O -1.818 -4.361 -2.163 1.00 . A A . 26 CYS O 1 1
5 2114 1 1 26 CYS SG S -1.143 0.138 -2.063 1.00 . A A . 26 CYS SG 1 1
5 2115 1 1 27 CYS C C -3.739 -5.851 0.561 1.00 . A A . 27 CYS C 1 1
5 2116 1 1 27 CYS CA C -2.304 -5.840 0.026 1.00 . A A . 27 CYS CA 1 1
5 2117 1 1 27 CYS CB C -1.383 -6.632 0.956 1.00 . A A . 27 CYS CB 1 1
5 2118 1 1 27 CYS H H -1.543 -4.009 0.879 1.00 . A A . 27 CYS H 1 1
5 2119 1 1 27 CYS HA H -2.265 -6.255 -0.967 1.00 . A A . 27 CYS HA 1 1
5 2120 1 1 27 CYS HB2 H -0.861 -5.950 1.611 1.00 . A A . 27 CYS HB2 1 1
5 2121 1 1 27 CYS HB3 H -1.973 -7.317 1.547 1.00 . A A . 27 CYS HB3 1 1
5 2122 1 1 27 CYS HG H 0.521 -6.959 -0.282 1.00 . A A . 27 CYS HG 1 1
5 2123 1 1 27 CYS N N -1.758 -4.451 0.030 1.00 . A A . 27 CYS N 1 1
5 2124 1 1 27 CYS O O -4.011 -5.315 1.616 1.00 . A A . 27 CYS O 1 1
5 2125 1 1 27 CYS SG S -0.183 -7.560 -0.029 1.00 . A A . 27 CYS SG 1 1
5 2126 1 1 28 PRO C C -6.187 -7.536 1.388 1.00 . A A . 28 PRO C 1 1
5 2127 1 1 28 PRO CA C -6.037 -6.554 0.223 1.00 . A A . 28 PRO CA 1 1
5 2128 1 1 28 PRO CB C -6.742 -7.074 -1.027 1.00 . A A . 28 PRO CB 1 1
5 2129 1 1 28 PRO CD C -4.368 -7.149 -1.465 1.00 . A A . 28 PRO CD 1 1
5 2130 1 1 28 PRO CG C -5.686 -7.804 -1.792 1.00 . A A . 28 PRO CG 1 1
5 2131 1 1 28 PRO HA H -6.418 -5.582 0.489 1.00 . A A . 28 PRO HA 1 1
5 2132 1 1 28 PRO HB2 H -7.543 -7.745 -0.753 1.00 . A A . 28 PRO HB2 1 1
5 2133 1 1 28 PRO HB3 H -7.121 -6.252 -1.614 1.00 . A A . 28 PRO HB3 1 1
5 2134 1 1 28 PRO HD2 H -3.593 -7.896 -1.360 1.00 . A A . 28 PRO HD2 1 1
5 2135 1 1 28 PRO HD3 H -4.105 -6.429 -2.224 1.00 . A A . 28 PRO HD3 1 1
5 2136 1 1 28 PRO HG2 H -5.667 -8.844 -1.493 1.00 . A A . 28 PRO HG2 1 1
5 2137 1 1 28 PRO HG3 H -5.876 -7.727 -2.851 1.00 . A A . 28 PRO HG3 1 1
5 2138 1 1 28 PRO N N -4.615 -6.471 -0.187 1.00 . A A . 28 PRO N 1 1
5 2139 1 1 28 PRO O O -5.377 -8.425 1.568 1.00 . A A . 28 PRO O 1 1
5 2140 1 1 29 PHE C C -8.875 -8.526 3.635 1.00 . A A . 29 PHE C 1 1
5 2141 1 1 29 PHE CA C -7.388 -8.310 3.337 1.00 . A A . 29 PHE CA 1 1
5 2142 1 1 29 PHE CB C -6.688 -7.626 4.513 1.00 . A A . 29 PHE CB 1 1
5 2143 1 1 29 PHE CD1 C -7.368 -5.266 3.920 1.00 . A A . 29 PHE CD1 1 1
5 2144 1 1 29 PHE CD2 C -8.024 -6.168 6.074 1.00 . A A . 29 PHE CD2 1 1
5 2145 1 1 29 PHE CE1 C -8.007 -4.060 4.231 1.00 . A A . 29 PHE CE1 1 1
5 2146 1 1 29 PHE CE2 C -8.661 -4.961 6.384 1.00 . A A . 29 PHE CE2 1 1
5 2147 1 1 29 PHE CG C -7.379 -6.323 4.841 1.00 . A A . 29 PHE CG 1 1
5 2148 1 1 29 PHE CZ C -8.653 -3.907 5.464 1.00 . A A . 29 PHE CZ 1 1
5 2149 1 1 29 PHE H H -7.848 -6.659 2.029 1.00 . A A . 29 PHE H 1 1
5 2150 1 1 29 PHE HA H -6.911 -9.256 3.131 1.00 . A A . 29 PHE HA 1 1
5 2151 1 1 29 PHE HB2 H -6.720 -8.275 5.376 1.00 . A A . 29 PHE HB2 1 1
5 2152 1 1 29 PHE HB3 H -5.659 -7.429 4.252 1.00 . A A . 29 PHE HB3 1 1
5 2153 1 1 29 PHE HD1 H -6.869 -5.381 2.971 1.00 . A A . 29 PHE HD1 1 1
5 2154 1 1 29 PHE HD2 H -8.033 -6.981 6.785 1.00 . A A . 29 PHE HD2 1 1
5 2155 1 1 29 PHE HE1 H -8.001 -3.247 3.520 1.00 . A A . 29 PHE HE1 1 1
5 2156 1 1 29 PHE HE2 H -9.159 -4.843 7.336 1.00 . A A . 29 PHE HE2 1 1
5 2157 1 1 29 PHE HZ H -9.144 -2.975 5.704 1.00 . A A . 29 PHE HZ 1 1
5 2158 1 1 29 PHE N N -7.207 -7.383 2.184 1.00 . A A . 29 PHE N 1 1
5 2159 1 1 29 PHE O O -9.317 -9.638 3.842 1.00 . A A . 29 PHE O 1 1
5 2160 1 1 30 THR C C -11.948 -6.739 3.048 1.00 . A A . 30 THR C 1 1
5 2161 1 1 30 THR CA C -11.108 -7.651 3.948 1.00 . A A . 30 THR CA 1 1
5 2162 1 1 30 THR CB C -11.267 -7.272 5.425 1.00 . A A . 30 THR CB 1 1
5 2163 1 1 30 THR CG2 C -11.292 -5.749 5.578 1.00 . A A . 30 THR CG2 1 1
5 2164 1 1 30 THR H H -9.286 -6.585 3.492 1.00 . A A . 30 THR H 1 1
5 2165 1 1 30 THR HA H -11.395 -8.681 3.805 1.00 . A A . 30 THR HA 1 1
5 2166 1 1 30 THR HB H -10.437 -7.672 5.988 1.00 . A A . 30 THR HB 1 1
5 2167 1 1 30 THR HG1 H -13.089 -7.910 5.186 1.00 . A A . 30 THR HG1 1 1
5 2168 1 1 30 THR HG21 H -10.928 -5.481 6.558 1.00 . A A . 30 THR HG21 1 1
5 2169 1 1 30 THR HG22 H -12.305 -5.393 5.461 1.00 . A A . 30 THR HG22 1 1
5 2170 1 1 30 THR HG23 H -10.662 -5.301 4.824 1.00 . A A . 30 THR HG23 1 1
5 2171 1 1 30 THR N N -9.654 -7.479 3.660 1.00 . A A . 30 THR N 1 1
5 2172 1 1 30 THR O O -12.781 -5.985 3.510 1.00 . A A . 30 THR O 1 1
5 2173 1 1 30 THR OG1 O -12.480 -7.819 5.923 1.00 . A A . 30 THR OG1 1 1
5 2174 1 1 31 GLN C C -14.013 -5.975 1.219 1.00 . A A . 31 GLN C 1 1
5 2175 1 1 31 GLN CA C -12.532 -5.945 0.834 1.00 . A A . 31 GLN CA 1 1
5 2176 1 1 31 GLN CB C -12.325 -6.559 -0.551 1.00 . A A . 31 GLN CB 1 1
5 2177 1 1 31 GLN CD C -10.446 -7.347 -1.998 1.00 . A A . 31 GLN CD 1 1
5 2178 1 1 31 GLN CG C -10.910 -6.248 -1.040 1.00 . A A . 31 GLN CG 1 1
5 2179 1 1 31 GLN H H -11.069 -7.422 1.404 1.00 . A A . 31 GLN H 1 1
5 2180 1 1 31 GLN HA H -12.158 -4.934 0.848 1.00 . A A . 31 GLN HA 1 1
5 2181 1 1 31 GLN HB2 H -12.459 -7.630 -0.493 1.00 . A A . 31 GLN HB2 1 1
5 2182 1 1 31 GLN HB3 H -13.043 -6.143 -1.240 1.00 . A A . 31 GLN HB3 1 1
5 2183 1 1 31 GLN HE21 H -9.960 -8.605 -0.542 1.00 . A A . 31 GLN HE21 1 1
5 2184 1 1 31 GLN HE22 H -9.697 -9.182 -2.116 1.00 . A A . 31 GLN HE22 1 1
5 2185 1 1 31 GLN HG2 H -10.910 -5.297 -1.554 1.00 . A A . 31 GLN HG2 1 1
5 2186 1 1 31 GLN HG3 H -10.239 -6.202 -0.196 1.00 . A A . 31 GLN HG3 1 1
5 2187 1 1 31 GLN N N -11.741 -6.806 1.761 1.00 . A A . 31 GLN N 1 1
5 2188 1 1 31 GLN NE2 N -9.997 -8.471 -1.512 1.00 . A A . 31 GLN NE2 1 1
5 2189 1 1 31 GLN O O -14.717 -4.992 1.095 1.00 . A A . 31 GLN O 1 1
5 2190 1 1 31 GLN OE1 O -10.492 -7.181 -3.200 1.00 . A A . 31 GLN OE1 1 1
6 2191 1 1 1 VAL C C -6.155 8.341 0.198 1.00 . A A . 1 VAL C 1 1
6 2192 1 1 1 VAL CA C -7.033 8.227 -1.049 1.00 . A A . 1 VAL CA 1 1
6 2193 1 1 1 VAL CB C -6.191 8.384 -2.313 1.00 . A A . 1 VAL CB 1 1
6 2194 1 1 1 VAL CG1 C -7.018 7.963 -3.528 1.00 . A A . 1 VAL CG1 1 1
6 2195 1 1 1 VAL CG2 C -5.768 9.847 -2.463 1.00 . A A . 1 VAL CG2 1 1
6 2196 1 1 1 VAL HA H -7.546 7.279 -1.064 1.00 . A A . 1 VAL HA 1 1
6 2197 1 1 1 VAL HB H -5.314 7.759 -2.243 1.00 . A A . 1 VAL HB 1 1
6 2198 1 1 1 VAL HG11 H -6.437 7.294 -4.145 1.00 . A A . 1 VAL HG11 1 1
6 2199 1 1 1 VAL HG12 H -7.291 8.837 -4.100 1.00 . A A . 1 VAL HG12 1 1
6 2200 1 1 1 VAL HG13 H -7.914 7.458 -3.195 1.00 . A A . 1 VAL HG13 1 1
6 2201 1 1 1 VAL HG21 H -4.826 9.896 -2.990 1.00 . A A . 1 VAL HG21 1 1
6 2202 1 1 1 VAL HG22 H -5.658 10.291 -1.486 1.00 . A A . 1 VAL HG22 1 1
6 2203 1 1 1 VAL HG23 H -6.520 10.384 -3.022 1.00 . A A . 1 VAL HG23 1 1
6 2204 1 1 1 VAL N N -8.012 9.352 -1.095 1.00 . A A . 1 VAL N 1 1
6 2205 1 1 1 VAL O O -6.015 9.400 0.777 1.00 . A A . 1 VAL O 1 1
6 2206 1 1 2 VAL C C -3.223 7.230 1.433 1.00 . A A . 2 VAL C 1 1
6 2207 1 1 2 VAL CA C -4.699 7.299 1.831 1.00 . A A . 2 VAL CA 1 1
6 2208 1 1 2 VAL CB C -5.095 6.062 2.635 1.00 . A A . 2 VAL CB 1 1
6 2209 1 1 2 VAL CG1 C -4.335 6.046 3.962 1.00 . A A . 2 VAL CG1 1 1
6 2210 1 1 2 VAL CG2 C -6.599 6.096 2.910 1.00 . A A . 2 VAL CG2 1 1
6 2211 1 1 2 VAL H H -5.692 6.412 0.138 1.00 . A A . 2 VAL H 1 1
6 2212 1 1 2 VAL HA H -4.895 8.190 2.404 1.00 . A A . 2 VAL HA 1 1
6 2213 1 1 2 VAL HB H -4.851 5.175 2.068 1.00 . A A . 2 VAL HB 1 1
6 2214 1 1 2 VAL HG11 H -3.764 6.957 4.061 1.00 . A A . 2 VAL HG11 1 1
6 2215 1 1 2 VAL HG12 H -3.666 5.198 3.984 1.00 . A A . 2 VAL HG12 1 1
6 2216 1 1 2 VAL HG13 H -5.038 5.971 4.778 1.00 . A A . 2 VAL HG13 1 1
6 2217 1 1 2 VAL HG21 H -6.929 5.116 3.222 1.00 . A A . 2 VAL HG21 1 1
6 2218 1 1 2 VAL HG22 H -7.124 6.382 2.010 1.00 . A A . 2 VAL HG22 1 1
6 2219 1 1 2 VAL HG23 H -6.806 6.811 3.692 1.00 . A A . 2 VAL HG23 1 1
6 2220 1 1 2 VAL N N -5.564 7.256 0.618 1.00 . A A . 2 VAL N 1 1
6 2221 1 1 2 VAL O O -2.710 6.183 1.089 1.00 . A A . 2 VAL O 1 1
6 2222 1 1 3 HIS C C -0.379 7.130 1.720 1.00 . A A . 3 HIS C 1 1
6 2223 1 1 3 HIS CA C -1.093 8.334 1.099 1.00 . A A . 3 HIS CA 1 1
6 2224 1 1 3 HIS CB C -0.529 9.638 1.665 1.00 . A A . 3 HIS CB 1 1
6 2225 1 1 3 HIS CD2 C -2.121 11.286 0.379 1.00 . A A . 3 HIS CD2 1 1
6 2226 1 1 3 HIS CE1 C -0.607 12.490 -0.597 1.00 . A A . 3 HIS CE1 1 1
6 2227 1 1 3 HIS CG C -0.904 10.781 0.762 1.00 . A A . 3 HIS CG 1 1
6 2228 1 1 3 HIS H H -2.966 9.171 1.756 1.00 . A A . 3 HIS H 1 1
6 2229 1 1 3 HIS HA H -0.984 8.321 0.027 1.00 . A A . 3 HIS HA 1 1
6 2230 1 1 3 HIS HB2 H -0.937 9.808 2.650 1.00 . A A . 3 HIS HB2 1 1
6 2231 1 1 3 HIS HB3 H 0.547 9.568 1.728 1.00 . A A . 3 HIS HB3 1 1
6 2232 1 1 3 HIS HD1 H 1.020 11.463 0.195 1.00 . A A . 3 HIS HD1 1 1
6 2233 1 1 3 HIS HD2 H -3.081 10.903 0.695 1.00 . A A . 3 HIS HD2 1 1
6 2234 1 1 3 HIS HE1 H -0.121 13.242 -1.199 1.00 . A A . 3 HIS HE1 1 1
6 2235 1 1 3 HIS N N -2.535 8.337 1.476 1.00 . A A . 3 HIS N 1 1
6 2236 1 1 3 HIS ND1 N 0.047 11.564 0.128 1.00 . A A . 3 HIS ND1 1 1
6 2237 1 1 3 HIS NE2 N -1.931 12.365 -0.480 1.00 . A A . 3 HIS NE2 1 1
6 2238 1 1 3 HIS O O -0.313 6.991 2.926 1.00 . A A . 3 HIS O 1 1
6 2239 1 1 4 CYS C C 2.287 5.487 1.897 1.00 . A A . 4 CYS C 1 1
6 2240 1 1 4 CYS CA C 0.881 5.080 1.454 1.00 . A A . 4 CYS CA 1 1
6 2241 1 1 4 CYS CB C 0.951 4.088 0.293 1.00 . A A . 4 CYS CB 1 1
6 2242 1 1 4 CYS H H 0.104 6.400 -0.061 1.00 . A A . 4 CYS H 1 1
6 2243 1 1 4 CYS HA H 0.332 4.649 2.277 1.00 . A A . 4 CYS HA 1 1
6 2244 1 1 4 CYS HB2 H 0.440 4.501 -0.565 1.00 . A A . 4 CYS HB2 1 1
6 2245 1 1 4 CYS HB3 H 1.985 3.903 0.041 1.00 . A A . 4 CYS HB3 1 1
6 2246 1 1 4 CYS N N 0.163 6.267 0.908 1.00 . A A . 4 CYS N 1 1
6 2247 1 1 4 CYS O O 2.796 5.019 2.896 1.00 . A A . 4 CYS O 1 1
6 2248 1 1 4 CYS SG S 0.159 2.535 0.777 1.00 . A A . 4 CYS SG 1 1
6 2249 1 1 5 ASP C C 4.711 8.005 0.682 1.00 . A A . 5 ASP C 1 1
6 2250 1 1 5 ASP CA C 4.289 6.805 1.535 1.00 . A A . 5 ASP CA 1 1
6 2251 1 1 5 ASP CB C 5.191 5.602 1.254 1.00 . A A . 5 ASP CB 1 1
6 2252 1 1 5 ASP CG C 6.656 6.041 1.298 1.00 . A A . 5 ASP CG 1 1
6 2253 1 1 5 ASP H H 2.481 6.725 0.356 1.00 . A A . 5 ASP H 1 1
6 2254 1 1 5 ASP HA H 4.328 7.057 2.582 1.00 . A A . 5 ASP HA 1 1
6 2255 1 1 5 ASP HB2 H 5.019 4.843 2.004 1.00 . A A . 5 ASP HB2 1 1
6 2256 1 1 5 ASP HB3 H 4.966 5.204 0.279 1.00 . A A . 5 ASP HB3 1 1
6 2257 1 1 5 ASP N N 2.915 6.360 1.158 1.00 . A A . 5 ASP N 1 1
6 2258 1 1 5 ASP O O 4.648 9.138 1.116 1.00 . A A . 5 ASP O 1 1
6 2259 1 1 5 ASP OD1 O 7.231 6.008 2.374 1.00 . A A . 5 ASP OD1 1 1
6 2260 1 1 5 ASP OD2 O 7.177 6.402 0.257 1.00 . A A . 5 ASP OD2 1 1
6 2261 1 1 6 MET C C 5.242 8.611 -2.863 1.00 . A A . 6 MET C 1 1
6 2262 1 1 6 MET CA C 5.572 8.902 -1.395 1.00 . A A . 6 MET CA 1 1
6 2263 1 1 6 MET CB C 7.083 9.007 -1.194 1.00 . A A . 6 MET CB 1 1
6 2264 1 1 6 MET CE C 8.169 11.806 0.759 1.00 . A A . 6 MET CE 1 1
6 2265 1 1 6 MET CG C 7.540 10.435 -1.501 1.00 . A A . 6 MET CG 1 1
6 2266 1 1 6 MET H H 5.192 6.847 -0.860 1.00 . A A . 6 MET H 1 1
6 2267 1 1 6 MET HA H 5.096 9.816 -1.079 1.00 . A A . 6 MET HA 1 1
6 2268 1 1 6 MET HB2 H 7.328 8.762 -0.170 1.00 . A A . 6 MET HB2 1 1
6 2269 1 1 6 MET HB3 H 7.584 8.320 -1.860 1.00 . A A . 6 MET HB3 1 1
6 2270 1 1 6 MET HE1 H 8.391 12.862 0.850 1.00 . A A . 6 MET HE1 1 1
6 2271 1 1 6 MET HE2 H 9.027 11.295 0.354 1.00 . A A . 6 MET HE2 1 1
6 2272 1 1 6 MET HE3 H 7.934 11.398 1.733 1.00 . A A . 6 MET HE3 1 1
6 2273 1 1 6 MET HG2 H 8.613 10.499 -1.397 1.00 . A A . 6 MET HG2 1 1
6 2274 1 1 6 MET HG3 H 7.260 10.693 -2.511 1.00 . A A . 6 MET HG3 1 1
6 2275 1 1 6 MET N N 5.145 7.768 -0.527 1.00 . A A . 6 MET N 1 1
6 2276 1 1 6 MET O O 4.595 9.393 -3.528 1.00 . A A . 6 MET O 1 1
6 2277 1 1 6 MET SD S 6.752 11.582 -0.344 1.00 . A A . 6 MET SD 1 1
6 2278 1 1 7 GLU C C 4.263 6.132 -4.885 1.00 . A A . 7 GLU C 1 1
6 2279 1 1 7 GLU CA C 5.388 7.168 -4.801 1.00 . A A . 7 GLU CA 1 1
6 2280 1 1 7 GLU CB C 6.693 6.596 -5.359 1.00 . A A . 7 GLU CB 1 1
6 2281 1 1 7 GLU CD C 7.657 4.309 -5.630 1.00 . A A . 7 GLU CD 1 1
6 2282 1 1 7 GLU CG C 7.037 5.293 -4.636 1.00 . A A . 7 GLU CG 1 1
6 2283 1 1 7 GLU H H 6.204 6.872 -2.825 1.00 . A A . 7 GLU H 1 1
6 2284 1 1 7 GLU HA H 5.118 8.061 -5.341 1.00 . A A . 7 GLU HA 1 1
6 2285 1 1 7 GLU HB2 H 6.577 6.401 -6.415 1.00 . A A . 7 GLU HB2 1 1
6 2286 1 1 7 GLU HB3 H 7.490 7.308 -5.211 1.00 . A A . 7 GLU HB3 1 1
6 2287 1 1 7 GLU HG2 H 7.743 5.499 -3.843 1.00 . A A . 7 GLU HG2 1 1
6 2288 1 1 7 GLU HG3 H 6.140 4.864 -4.219 1.00 . A A . 7 GLU HG3 1 1
6 2289 1 1 7 GLU N N 5.683 7.494 -3.375 1.00 . A A . 7 GLU N 1 1
6 2290 1 1 7 GLU O O 4.016 5.551 -5.924 1.00 . A A . 7 GLU O 1 1
6 2291 1 1 7 GLU OE1 O 8.118 4.758 -6.667 1.00 . A A . 7 GLU OE1 1 1
6 2292 1 1 7 GLU OE2 O 7.661 3.125 -5.336 1.00 . A A . 7 GLU OE2 1 1
6 2293 1 1 8 VAL C C 1.267 5.446 -3.024 1.00 . A A . 8 VAL C 1 1
6 2294 1 1 8 VAL CA C 2.462 4.907 -3.813 1.00 . A A . 8 VAL CA 1 1
6 2295 1 1 8 VAL CB C 3.015 3.638 -3.150 1.00 . A A . 8 VAL CB 1 1
6 2296 1 1 8 VAL CG1 C 3.637 2.738 -4.219 1.00 . A A . 8 VAL CG1 1 1
6 2297 1 1 8 VAL CG2 C 4.081 3.999 -2.107 1.00 . A A . 8 VAL CG2 1 1
6 2298 1 1 8 VAL H H 3.791 6.384 -2.973 1.00 . A A . 8 VAL H 1 1
6 2299 1 1 8 VAL HA H 2.171 4.691 -4.829 1.00 . A A . 8 VAL HA 1 1
6 2300 1 1 8 VAL HB H 2.205 3.108 -2.668 1.00 . A A . 8 VAL HB 1 1
6 2301 1 1 8 VAL HG11 H 3.047 1.838 -4.319 1.00 . A A . 8 VAL HG11 1 1
6 2302 1 1 8 VAL HG12 H 4.644 2.478 -3.928 1.00 . A A . 8 VAL HG12 1 1
6 2303 1 1 8 VAL HG13 H 3.658 3.261 -5.162 1.00 . A A . 8 VAL HG13 1 1
6 2304 1 1 8 VAL HG21 H 5.054 4.011 -2.575 1.00 . A A . 8 VAL HG21 1 1
6 2305 1 1 8 VAL HG22 H 4.072 3.267 -1.313 1.00 . A A . 8 VAL HG22 1 1
6 2306 1 1 8 VAL HG23 H 3.865 4.975 -1.699 1.00 . A A . 8 VAL HG23 1 1
6 2307 1 1 8 VAL N N 3.577 5.902 -3.799 1.00 . A A . 8 VAL N 1 1
6 2308 1 1 8 VAL O O 1.419 6.074 -1.996 1.00 . A A . 8 VAL O 1 1
6 2309 1 1 9 ILE C C -2.281 4.700 -2.925 1.00 . A A . 9 ILE C 1 1
6 2310 1 1 9 ILE CA C -1.128 5.706 -2.783 1.00 . A A . 9 ILE CA 1 1
6 2311 1 1 9 ILE CB C -1.462 7.041 -3.471 1.00 . A A . 9 ILE CB 1 1
6 2312 1 1 9 ILE CD1 C -3.152 7.163 -1.609 1.00 . A A . 9 ILE CD1 1 1
6 2313 1 1 9 ILE CG1 C -2.202 7.970 -2.499 1.00 . A A . 9 ILE CG1 1 1
6 2314 1 1 9 ILE CG2 C -2.337 6.800 -4.706 1.00 . A A . 9 ILE CG2 1 1
6 2315 1 1 9 ILE H H -0.024 4.699 -4.335 1.00 . A A . 9 ILE H 1 1
6 2316 1 1 9 ILE HA H -0.897 5.877 -1.740 1.00 . A A . 9 ILE HA 1 1
6 2317 1 1 9 ILE HB H -0.542 7.514 -3.782 1.00 . A A . 9 ILE HB 1 1
6 2318 1 1 9 ILE HD11 H -3.816 6.576 -2.228 1.00 . A A . 9 ILE HD11 1 1
6 2319 1 1 9 ILE HD12 H -3.732 7.837 -0.997 1.00 . A A . 9 ILE HD12 1 1
6 2320 1 1 9 ILE HD13 H -2.576 6.505 -0.975 1.00 . A A . 9 ILE HD13 1 1
6 2321 1 1 9 ILE HG12 H -1.483 8.485 -1.880 1.00 . A A . 9 ILE HG12 1 1
6 2322 1 1 9 ILE HG13 H -2.772 8.695 -3.061 1.00 . A A . 9 ILE HG13 1 1
6 2323 1 1 9 ILE HG21 H -3.288 6.389 -4.400 1.00 . A A . 9 ILE HG21 1 1
6 2324 1 1 9 ILE HG22 H -1.841 6.106 -5.369 1.00 . A A . 9 ILE HG22 1 1
6 2325 1 1 9 ILE HG23 H -2.498 7.736 -5.221 1.00 . A A . 9 ILE HG23 1 1
6 2326 1 1 9 ILE N N 0.077 5.205 -3.502 1.00 . A A . 9 ILE N 1 1
6 2327 1 1 9 ILE O O -2.623 4.290 -4.016 1.00 . A A . 9 ILE O 1 1
6 2328 1 1 10 CYS C C -5.293 3.943 -1.374 1.00 . A A . 10 CYS C 1 1
6 2329 1 1 10 CYS CA C -4.006 3.323 -1.926 1.00 . A A . 10 CYS CA 1 1
6 2330 1 1 10 CYS CB C -3.568 2.136 -1.070 1.00 . A A . 10 CYS CB 1 1
6 2331 1 1 10 CYS H H -2.593 4.639 -0.964 1.00 . A A . 10 CYS H 1 1
6 2332 1 1 10 CYS HA H -4.148 3.007 -2.947 1.00 . A A . 10 CYS HA 1 1
6 2333 1 1 10 CYS HB2 H -2.688 2.403 -0.506 1.00 . A A . 10 CYS HB2 1 1
6 2334 1 1 10 CYS HB3 H -4.364 1.865 -0.392 1.00 . A A . 10 CYS HB3 1 1
6 2335 1 1 10 CYS N N -2.881 4.300 -1.837 1.00 . A A . 10 CYS N 1 1
6 2336 1 1 10 CYS O O -5.249 4.846 -0.563 1.00 . A A . 10 CYS O 1 1
6 2337 1 1 10 CYS SG S -3.191 0.729 -2.146 1.00 . A A . 10 CYS SG 1 1
6 2338 1 1 11 PRO C C -8.101 3.385 -0.017 1.00 . A A . 11 PRO C 1 1
6 2339 1 1 11 PRO CA C -7.721 3.943 -1.396 1.00 . A A . 11 PRO CA 1 1
6 2340 1 1 11 PRO CB C -8.678 3.436 -2.470 1.00 . A A . 11 PRO CB 1 1
6 2341 1 1 11 PRO CD C -6.529 2.355 -2.823 1.00 . A A . 11 PRO CD 1 1
6 2342 1 1 11 PRO CG C -8.016 2.228 -3.060 1.00 . A A . 11 PRO CG 1 1
6 2343 1 1 11 PRO HA H -7.726 5.019 -1.383 1.00 . A A . 11 PRO HA 1 1
6 2344 1 1 11 PRO HB2 H -9.627 3.166 -2.028 1.00 . A A . 11 PRO HB2 1 1
6 2345 1 1 11 PRO HB3 H -8.819 4.186 -3.232 1.00 . A A . 11 PRO HB3 1 1
6 2346 1 1 11 PRO HD2 H -6.130 1.431 -2.425 1.00 . A A . 11 PRO HD2 1 1
6 2347 1 1 11 PRO HD3 H -6.023 2.623 -3.737 1.00 . A A . 11 PRO HD3 1 1
6 2348 1 1 11 PRO HG2 H -8.394 1.337 -2.581 1.00 . A A . 11 PRO HG2 1 1
6 2349 1 1 11 PRO HG3 H -8.209 2.186 -4.119 1.00 . A A . 11 PRO HG3 1 1
6 2350 1 1 11 PRO N N -6.402 3.435 -1.841 1.00 . A A . 11 PRO N 1 1
6 2351 1 1 11 PRO O O -9.232 3.007 0.216 1.00 . A A . 11 PRO O 1 1
6 2352 1 1 12 ASP C C -7.847 1.342 2.228 1.00 . A A . 12 ASP C 1 1
6 2353 1 1 12 ASP CA C -7.487 2.832 2.269 1.00 . A A . 12 ASP CA 1 1
6 2354 1 1 12 ASP CB C -8.689 3.657 2.733 1.00 . A A . 12 ASP CB 1 1
6 2355 1 1 12 ASP CG C -8.690 3.744 4.261 1.00 . A A . 12 ASP CG 1 1
6 2356 1 1 12 ASP H H -6.272 3.671 0.701 1.00 . A A . 12 ASP H 1 1
6 2357 1 1 12 ASP HA H -6.653 2.998 2.934 1.00 . A A . 12 ASP HA 1 1
6 2358 1 1 12 ASP HB2 H -8.624 4.651 2.315 1.00 . A A . 12 ASP HB2 1 1
6 2359 1 1 12 ASP HB3 H -9.600 3.184 2.401 1.00 . A A . 12 ASP HB3 1 1
6 2360 1 1 12 ASP N N -7.173 3.348 0.903 1.00 . A A . 12 ASP N 1 1
6 2361 1 1 12 ASP O O -7.219 0.525 2.871 1.00 . A A . 12 ASP O 1 1
6 2362 1 1 12 ASP OD1 O -9.005 2.748 4.891 1.00 . A A . 12 ASP OD1 1 1
6 2363 1 1 12 ASP OD2 O -8.378 4.806 4.774 1.00 . A A . 12 ASP OD2 1 1
6 2364 1 1 13 GLY C C -8.046 -1.350 1.324 1.00 . A A . 13 GLY C 1 1
6 2365 1 1 13 GLY CA C -9.276 -0.444 1.415 1.00 . A A . 13 GLY CA 1 1
6 2366 1 1 13 GLY H H -9.361 1.665 0.988 1.00 . A A . 13 GLY H 1 1
6 2367 1 1 13 GLY HA2 H -9.841 -0.696 2.300 1.00 . A A . 13 GLY HA2 1 1
6 2368 1 1 13 GLY HA3 H -9.893 -0.594 0.542 1.00 . A A . 13 GLY HA3 1 1
6 2369 1 1 13 GLY N N -8.862 0.987 1.490 1.00 . A A . 13 GLY N 1 1
6 2370 1 1 13 GLY O O -8.086 -2.502 1.709 1.00 . A A . 13 GLY O 1 1
6 2371 1 1 14 TYR C C -4.746 -1.399 1.808 1.00 . A A . 14 TYR C 1 1
6 2372 1 1 14 TYR CA C -5.740 -1.706 0.689 1.00 . A A . 14 TYR CA 1 1
6 2373 1 1 14 TYR CB C -5.144 -1.348 -0.668 1.00 . A A . 14 TYR CB 1 1
6 2374 1 1 14 TYR CD1 C -7.132 -0.993 -2.168 1.00 . A A . 14 TYR CD1 1 1
6 2375 1 1 14 TYR CD2 C -5.883 -3.062 -2.354 1.00 . A A . 14 TYR CD2 1 1
6 2376 1 1 14 TYR CE1 C -7.998 -1.423 -3.179 1.00 . A A . 14 TYR CE1 1 1
6 2377 1 1 14 TYR CE2 C -6.749 -3.495 -3.366 1.00 . A A . 14 TYR CE2 1 1
6 2378 1 1 14 TYR CG C -6.076 -1.812 -1.757 1.00 . A A . 14 TYR CG 1 1
6 2379 1 1 14 TYR CZ C -7.805 -2.675 -3.780 1.00 . A A . 14 TYR CZ 1 1
6 2380 1 1 14 TYR H H -6.940 0.075 0.493 1.00 . A A . 14 TYR H 1 1
6 2381 1 1 14 TYR HA H -6.011 -2.750 0.704 1.00 . A A . 14 TYR HA 1 1
6 2382 1 1 14 TYR HB2 H -5.015 -0.276 -0.735 1.00 . A A . 14 TYR HB2 1 1
6 2383 1 1 14 TYR HB3 H -4.186 -1.834 -0.783 1.00 . A A . 14 TYR HB3 1 1
6 2384 1 1 14 TYR HD1 H -7.279 -0.029 -1.703 1.00 . A A . 14 TYR HD1 1 1
6 2385 1 1 14 TYR HD2 H -5.067 -3.694 -2.032 1.00 . A A . 14 TYR HD2 1 1
6 2386 1 1 14 TYR HE1 H -8.814 -0.791 -3.498 1.00 . A A . 14 TYR HE1 1 1
6 2387 1 1 14 TYR HE2 H -6.600 -4.459 -3.826 1.00 . A A . 14 TYR HE2 1 1
6 2388 1 1 14 TYR HH H -9.356 -2.448 -4.870 1.00 . A A . 14 TYR HH 1 1
6 2389 1 1 14 TYR N N -6.957 -0.853 0.808 1.00 . A A . 14 TYR N 1 1
6 2390 1 1 14 TYR O O -4.707 -0.308 2.341 1.00 . A A . 14 TYR O 1 1
6 2391 1 1 14 TYR OH O -8.658 -3.100 -4.777 1.00 . A A . 14 TYR OH 1 1
6 2392 1 1 15 THR C C -1.548 -1.911 2.622 1.00 . A A . 15 THR C 1 1
6 2393 1 1 15 THR CA C -2.932 -2.135 3.239 1.00 . A A . 15 THR CA 1 1
6 2394 1 1 15 THR CB C -2.953 -3.419 4.069 1.00 . A A . 15 THR CB 1 1
6 2395 1 1 15 THR CG2 C -2.552 -4.603 3.189 1.00 . A A . 15 THR CG2 1 1
6 2396 1 1 15 THR H H -3.984 -3.228 1.711 1.00 . A A . 15 THR H 1 1
6 2397 1 1 15 THR HA H -3.216 -1.293 3.850 1.00 . A A . 15 THR HA 1 1
6 2398 1 1 15 THR HB H -3.949 -3.584 4.452 1.00 . A A . 15 THR HB 1 1
6 2399 1 1 15 THR HG1 H -1.198 -3.658 4.870 1.00 . A A . 15 THR HG1 1 1
6 2400 1 1 15 THR HG21 H -1.685 -5.089 3.612 1.00 . A A . 15 THR HG21 1 1
6 2401 1 1 15 THR HG22 H -2.316 -4.251 2.196 1.00 . A A . 15 THR HG22 1 1
6 2402 1 1 15 THR HG23 H -3.368 -5.307 3.137 1.00 . A A . 15 THR HG23 1 1
6 2403 1 1 15 THR N N -3.935 -2.359 2.160 1.00 . A A . 15 THR N 1 1
6 2404 1 1 15 THR O O -1.217 -2.478 1.598 1.00 . A A . 15 THR O 1 1
6 2405 1 1 15 THR OG1 O -2.042 -3.297 5.151 1.00 . A A . 15 THR OG1 1 1
6 2406 1 1 16 CYS C C 1.657 -1.736 3.327 1.00 . A A . 16 CYS C 1 1
6 2407 1 1 16 CYS CA C 0.616 -0.823 2.673 1.00 . A A . 16 CYS CA 1 1
6 2408 1 1 16 CYS CB C 0.906 0.639 3.009 1.00 . A A . 16 CYS CB 1 1
6 2409 1 1 16 CYS H H -1.030 -0.636 4.053 1.00 . A A . 16 CYS H 1 1
6 2410 1 1 16 CYS HA H 0.614 -0.960 1.604 1.00 . A A . 16 CYS HA 1 1
6 2411 1 1 16 CYS HB2 H -0.017 1.140 3.262 1.00 . A A . 16 CYS HB2 1 1
6 2412 1 1 16 CYS HB3 H 1.585 0.688 3.848 1.00 . A A . 16 CYS HB3 1 1
6 2413 1 1 16 CYS N N -0.742 -1.087 3.232 1.00 . A A . 16 CYS N 1 1
6 2414 1 1 16 CYS O O 1.838 -1.730 4.529 1.00 . A A . 16 CYS O 1 1
6 2415 1 1 16 CYS SG S 1.660 1.446 1.575 1.00 . A A . 16 CYS SG 1 1
6 2416 1 1 17 CYS C C 4.614 -3.428 2.184 1.00 . A A . 17 CYS C 1 1
6 2417 1 1 17 CYS CA C 3.388 -3.419 3.103 1.00 . A A . 17 CYS CA 1 1
6 2418 1 1 17 CYS CB C 2.733 -4.800 3.143 1.00 . A A . 17 CYS CB 1 1
6 2419 1 1 17 CYS H H 2.190 -2.493 1.574 1.00 . A A . 17 CYS H 1 1
6 2420 1 1 17 CYS HA H 3.664 -3.110 4.098 1.00 . A A . 17 CYS HA 1 1
6 2421 1 1 17 CYS HB2 H 1.722 -4.728 2.770 1.00 . A A . 17 CYS HB2 1 1
6 2422 1 1 17 CYS HB3 H 3.297 -5.485 2.527 1.00 . A A . 17 CYS HB3 1 1
6 2423 1 1 17 CYS HG H 2.024 -4.922 5.323 1.00 . A A . 17 CYS HG 1 1
6 2424 1 1 17 CYS N N 2.349 -2.512 2.540 1.00 . A A . 17 CYS N 1 1
6 2425 1 1 17 CYS O O 4.493 -3.348 0.977 1.00 . A A . 17 CYS O 1 1
6 2426 1 1 17 CYS SG S 2.705 -5.405 4.849 1.00 . A A . 17 CYS SG 1 1
6 2427 1 1 18 ARG C C 7.421 -4.952 1.540 1.00 . A A . 18 ARG C 1 1
6 2428 1 1 18 ARG CA C 7.013 -3.519 1.887 1.00 . A A . 18 ARG CA 1 1
6 2429 1 1 18 ARG CB C 8.089 -2.839 2.731 1.00 . A A . 18 ARG CB 1 1
6 2430 1 1 18 ARG CD C 9.855 -1.189 2.085 1.00 . A A . 18 ARG CD 1 1
6 2431 1 1 18 ARG CG C 8.348 -1.431 2.187 1.00 . A A . 18 ARG CG 1 1
6 2432 1 1 18 ARG CZ C 11.212 0.804 2.309 1.00 . A A . 18 ARG CZ 1 1
6 2433 1 1 18 ARG H H 5.871 -3.573 3.714 1.00 . A A . 18 ARG H 1 1
6 2434 1 1 18 ARG HA H 6.839 -2.950 0.987 1.00 . A A . 18 ARG HA 1 1
6 2435 1 1 18 ARG HB2 H 7.756 -2.773 3.756 1.00 . A A . 18 ARG HB2 1 1
6 2436 1 1 18 ARG HB3 H 9.002 -3.414 2.683 1.00 . A A . 18 ARG HB3 1 1
6 2437 1 1 18 ARG HD2 H 10.382 -1.805 2.801 1.00 . A A . 18 ARG HD2 1 1
6 2438 1 1 18 ARG HD3 H 10.202 -1.391 1.084 1.00 . A A . 18 ARG HD3 1 1
6 2439 1 1 18 ARG HE H 9.262 0.790 2.687 1.00 . A A . 18 ARG HE 1 1
6 2440 1 1 18 ARG HG2 H 7.900 -1.336 1.208 1.00 . A A . 18 ARG HG2 1 1
6 2441 1 1 18 ARG HG3 H 7.914 -0.703 2.853 1.00 . A A . 18 ARG HG3 1 1
6 2442 1 1 18 ARG HH11 H 11.466 0.285 0.393 1.00 . A A . 18 ARG HH11 1 1
6 2443 1 1 18 ARG HH12 H 12.771 1.172 1.110 1.00 . A A . 18 ARG HH12 1 1
6 2444 1 1 18 ARG HH21 H 11.231 1.454 4.204 1.00 . A A . 18 ARG HH21 1 1
6 2445 1 1 18 ARG HH22 H 12.636 1.835 3.265 1.00 . A A . 18 ARG HH22 1 1
6 2446 1 1 18 ARG N N 5.790 -3.516 2.740 1.00 . A A . 18 ARG N 1 1
6 2447 1 1 18 ARG NE N 10.032 0.254 2.405 1.00 . A A . 18 ARG NE 1 1
6 2448 1 1 18 ARG NH1 N 11.867 0.750 1.183 1.00 . A A . 18 ARG NH1 1 1
6 2449 1 1 18 ARG NH2 N 11.734 1.411 3.340 1.00 . A A . 18 ARG NH2 1 1
6 2450 1 1 18 ARG O O 7.444 -5.826 2.383 1.00 . A A . 18 ARG O 1 1
6 2451 1 1 19 LEU C C 9.455 -6.971 0.579 1.00 . A A . 19 LEU C 1 1
6 2452 1 1 19 LEU CA C 8.150 -6.568 -0.115 1.00 . A A . 19 LEU CA 1 1
6 2453 1 1 19 LEU CB C 8.357 -6.474 -1.626 1.00 . A A . 19 LEU CB 1 1
6 2454 1 1 19 LEU CD1 C 6.113 -6.667 -2.708 1.00 . A A . 19 LEU CD1 1 1
6 2455 1 1 19 LEU CD2 C 8.055 -7.958 -3.606 1.00 . A A . 19 LEU CD2 1 1
6 2456 1 1 19 LEU CG C 7.391 -7.422 -2.336 1.00 . A A . 19 LEU CG 1 1
6 2457 1 1 19 LEU H H 7.715 -4.474 -0.363 1.00 . A A . 19 LEU H 1 1
6 2458 1 1 19 LEU HA H 7.369 -7.278 0.106 1.00 . A A . 19 LEU HA 1 1
6 2459 1 1 19 LEU HB2 H 8.171 -5.460 -1.951 1.00 . A A . 19 LEU HB2 1 1
6 2460 1 1 19 LEU HB3 H 9.372 -6.750 -1.869 1.00 . A A . 19 LEU HB3 1 1
6 2461 1 1 19 LEU HD11 H 6.315 -5.607 -2.727 1.00 . A A . 19 LEU HD11 1 1
6 2462 1 1 19 LEU HD12 H 5.347 -6.874 -1.975 1.00 . A A . 19 LEU HD12 1 1
6 2463 1 1 19 LEU HD13 H 5.776 -6.988 -3.682 1.00 . A A . 19 LEU HD13 1 1
6 2464 1 1 19 LEU HD21 H 9.096 -7.669 -3.616 1.00 . A A . 19 LEU HD21 1 1
6 2465 1 1 19 LEU HD22 H 7.558 -7.546 -4.472 1.00 . A A . 19 LEU HD22 1 1
6 2466 1 1 19 LEU HD23 H 7.979 -9.035 -3.625 1.00 . A A . 19 LEU HD23 1 1
6 2467 1 1 19 LEU HG H 7.147 -8.245 -1.680 1.00 . A A . 19 LEU HG 1 1
6 2468 1 1 19 LEU N N 7.743 -5.196 0.299 1.00 . A A . 19 LEU N 1 1
6 2469 1 1 19 LEU O O 10.089 -6.165 1.232 1.00 . A A . 19 LEU O 1 1
6 2470 1 1 20 PRO C C 12.283 -8.281 0.249 1.00 . A A . 20 PRO C 1 1
6 2471 1 1 20 PRO CA C 11.048 -8.750 1.025 1.00 . A A . 20 PRO CA 1 1
6 2472 1 1 20 PRO CB C 10.883 -10.260 0.903 1.00 . A A . 20 PRO CB 1 1
6 2473 1 1 20 PRO CD C 9.089 -9.234 -0.360 1.00 . A A . 20 PRO CD 1 1
6 2474 1 1 20 PRO CG C 9.957 -10.462 -0.256 1.00 . A A . 20 PRO CG 1 1
6 2475 1 1 20 PRO HA H 11.115 -8.467 2.062 1.00 . A A . 20 PRO HA 1 1
6 2476 1 1 20 PRO HB2 H 11.840 -10.726 0.708 1.00 . A A . 20 PRO HB2 1 1
6 2477 1 1 20 PRO HB3 H 10.443 -10.665 1.801 1.00 . A A . 20 PRO HB3 1 1
6 2478 1 1 20 PRO HD2 H 8.988 -8.930 -1.393 1.00 . A A . 20 PRO HD2 1 1
6 2479 1 1 20 PRO HD3 H 8.120 -9.416 0.079 1.00 . A A . 20 PRO HD3 1 1
6 2480 1 1 20 PRO HG2 H 10.529 -10.589 -1.166 1.00 . A A . 20 PRO HG2 1 1
6 2481 1 1 20 PRO HG3 H 9.338 -11.329 -0.086 1.00 . A A . 20 PRO HG3 1 1
6 2482 1 1 20 PRO N N 9.809 -8.216 0.411 1.00 . A A . 20 PRO N 1 1
6 2483 1 1 20 PRO O O 13.400 -8.637 0.572 1.00 . A A . 20 PRO O 1 1
6 2484 1 1 21 SER C C 13.372 -5.487 -1.487 1.00 . A A . 21 SER C 1 1
6 2485 1 1 21 SER CA C 13.262 -7.011 -1.566 1.00 . A A . 21 SER CA 1 1
6 2486 1 1 21 SER CB C 12.975 -7.456 -2.998 1.00 . A A . 21 SER CB 1 1
6 2487 1 1 21 SER H H 11.186 -7.219 -1.020 1.00 . A A . 21 SER H 1 1
6 2488 1 1 21 SER HA H 14.171 -7.472 -1.213 1.00 . A A . 21 SER HA 1 1
6 2489 1 1 21 SER HB2 H 12.018 -7.072 -3.311 1.00 . A A . 21 SER HB2 1 1
6 2490 1 1 21 SER HB3 H 13.746 -7.072 -3.655 1.00 . A A . 21 SER HB3 1 1
6 2491 1 1 21 SER HG H 13.693 -9.166 -3.588 1.00 . A A . 21 SER HG 1 1
6 2492 1 1 21 SER N N 12.094 -7.492 -0.772 1.00 . A A . 21 SER N 1 1
6 2493 1 1 21 SER O O 13.851 -4.843 -2.399 1.00 . A A . 21 SER O 1 1
6 2494 1 1 21 SER OG O 12.950 -8.876 -3.053 1.00 . A A . 21 SER OG 1 1
6 2495 1 1 22 GLY C C 12.112 -2.758 -1.306 1.00 . A A . 22 GLY C 1 1
6 2496 1 1 22 GLY CA C 13.019 -3.423 -0.270 1.00 . A A . 22 GLY CA 1 1
6 2497 1 1 22 GLY H H 12.553 -5.444 0.319 1.00 . A A . 22 GLY H 1 1
6 2498 1 1 22 GLY HA2 H 12.705 -3.136 0.723 1.00 . A A . 22 GLY HA2 1 1
6 2499 1 1 22 GLY HA3 H 14.037 -3.106 -0.432 1.00 . A A . 22 GLY HA3 1 1
6 2500 1 1 22 GLY N N 12.935 -4.906 -0.405 1.00 . A A . 22 GLY N 1 1
6 2501 1 1 22 GLY O O 12.555 -1.978 -2.126 1.00 . A A . 22 GLY O 1 1
6 2502 1 1 23 ALA C C 8.542 -2.209 -1.589 1.00 . A A . 23 ALA C 1 1
6 2503 1 1 23 ALA CA C 9.903 -2.441 -2.251 1.00 . A A . 23 ALA CA 1 1
6 2504 1 1 23 ALA CB C 9.783 -3.461 -3.383 1.00 . A A . 23 ALA CB 1 1
6 2505 1 1 23 ALA H H 10.508 -3.687 -0.601 1.00 . A A . 23 ALA H 1 1
6 2506 1 1 23 ALA HA H 10.304 -1.514 -2.628 1.00 . A A . 23 ALA HA 1 1
6 2507 1 1 23 ALA HB1 H 10.730 -3.964 -3.517 1.00 . A A . 23 ALA HB1 1 1
6 2508 1 1 23 ALA HB2 H 9.513 -2.955 -4.297 1.00 . A A . 23 ALA HB2 1 1
6 2509 1 1 23 ALA HB3 H 9.023 -4.187 -3.135 1.00 . A A . 23 ALA HB3 1 1
6 2510 1 1 23 ALA N N 10.844 -3.057 -1.272 1.00 . A A . 23 ALA N 1 1
6 2511 1 1 23 ALA O O 8.281 -2.696 -0.508 1.00 . A A . 23 ALA O 1 1
6 2512 1 1 24 TRP C C 5.267 -2.045 -2.334 1.00 . A A . 24 TRP C 1 1
6 2513 1 1 24 TRP CA C 6.335 -1.216 -1.618 1.00 . A A . 24 TRP CA 1 1
6 2514 1 1 24 TRP CB C 6.079 0.276 -1.824 1.00 . A A . 24 TRP CB 1 1
6 2515 1 1 24 TRP CD1 C 7.267 2.177 -0.657 1.00 . A A . 24 TRP CD1 1 1
6 2516 1 1 24 TRP CD2 C 6.311 0.742 0.788 1.00 . A A . 24 TRP CD2 1 1
6 2517 1 1 24 TRP CE2 C 6.933 1.748 1.565 1.00 . A A . 24 TRP CE2 1 1
6 2518 1 1 24 TRP CE3 C 5.633 -0.291 1.460 1.00 . A A . 24 TRP CE3 1 1
6 2519 1 1 24 TRP CG C 6.538 1.038 -0.621 1.00 . A A . 24 TRP CG 1 1
6 2520 1 1 24 TRP CH2 C 6.206 0.697 3.613 1.00 . A A . 24 TRP CH2 1 1
6 2521 1 1 24 TRP CZ2 C 6.884 1.729 2.960 1.00 . A A . 24 TRP CZ2 1 1
6 2522 1 1 24 TRP CZ3 C 5.583 -0.313 2.864 1.00 . A A . 24 TRP CZ3 1 1
6 2523 1 1 24 TRP H H 7.902 -1.082 -3.093 1.00 . A A . 24 TRP H 1 1
6 2524 1 1 24 TRP HA H 6.347 -1.446 -0.564 1.00 . A A . 24 TRP HA 1 1
6 2525 1 1 24 TRP HB2 H 6.620 0.616 -2.694 1.00 . A A . 24 TRP HB2 1 1
6 2526 1 1 24 TRP HB3 H 5.022 0.439 -1.971 1.00 . A A . 24 TRP HB3 1 1
6 2527 1 1 24 TRP HD1 H 7.610 2.675 -1.552 1.00 . A A . 24 TRP HD1 1 1
6 2528 1 1 24 TRP HE1 H 8.007 3.401 0.890 1.00 . A A . 24 TRP HE1 1 1
6 2529 1 1 24 TRP HE3 H 5.150 -1.073 0.893 1.00 . A A . 24 TRP HE3 1 1
6 2530 1 1 24 TRP HH2 H 6.164 0.674 4.692 1.00 . A A . 24 TRP HH2 1 1
6 2531 1 1 24 TRP HZ2 H 7.366 2.509 3.531 1.00 . A A . 24 TRP HZ2 1 1
6 2532 1 1 24 TRP HZ3 H 5.060 -1.111 3.370 1.00 . A A . 24 TRP HZ3 1 1
6 2533 1 1 24 TRP N N 7.675 -1.470 -2.222 1.00 . A A . 24 TRP N 1 1
6 2534 1 1 24 TRP NE1 N 7.501 2.599 0.639 1.00 . A A . 24 TRP NE1 1 1
6 2535 1 1 24 TRP O O 5.358 -2.302 -3.518 1.00 . A A . 24 TRP O 1 1
6 2536 1 1 25 GLY C C 1.874 -3.098 -1.491 1.00 . A A . 25 GLY C 1 1
6 2537 1 1 25 GLY CA C 3.181 -3.275 -2.266 1.00 . A A . 25 GLY CA 1 1
6 2538 1 1 25 GLY H H 4.203 -2.244 -0.673 1.00 . A A . 25 GLY H 1 1
6 2539 1 1 25 GLY HA2 H 3.044 -2.948 -3.286 1.00 . A A . 25 GLY HA2 1 1
6 2540 1 1 25 GLY HA3 H 3.463 -4.316 -2.255 1.00 . A A . 25 GLY HA3 1 1
6 2541 1 1 25 GLY N N 4.256 -2.463 -1.626 1.00 . A A . 25 GLY N 1 1
6 2542 1 1 25 GLY O O 1.844 -3.166 -0.278 1.00 . A A . 25 GLY O 1 1
6 2543 1 1 26 CYS C C -1.345 -3.975 -1.600 1.00 . A A . 26 CYS C 1 1
6 2544 1 1 26 CYS CA C -0.515 -2.694 -1.490 1.00 . A A . 26 CYS CA 1 1
6 2545 1 1 26 CYS CB C -1.200 -1.545 -2.227 1.00 . A A . 26 CYS CB 1 1
6 2546 1 1 26 CYS H H 0.837 -2.824 -3.160 1.00 . A A . 26 CYS H 1 1
6 2547 1 1 26 CYS HA H -0.364 -2.431 -0.455 1.00 . A A . 26 CYS HA 1 1
6 2548 1 1 26 CYS HB2 H -0.466 -0.993 -2.793 1.00 . A A . 26 CYS HB2 1 1
6 2549 1 1 26 CYS HB3 H -1.948 -1.942 -2.896 1.00 . A A . 26 CYS HB3 1 1
6 2550 1 1 26 CYS N N 0.791 -2.872 -2.183 1.00 . A A . 26 CYS N 1 1
6 2551 1 1 26 CYS O O -1.539 -4.507 -2.673 1.00 . A A . 26 CYS O 1 1
6 2552 1 1 26 CYS SG S -1.989 -0.444 -1.025 1.00 . A A . 26 CYS SG 1 1
6 2553 1 1 27 CYS C C -4.013 -5.498 0.094 1.00 . A A . 27 CYS C 1 1
6 2554 1 1 27 CYS CA C -2.643 -5.725 -0.549 1.00 . A A . 27 CYS CA 1 1
6 2555 1 1 27 CYS CB C -1.841 -6.750 0.250 1.00 . A A . 27 CYS CB 1 1
6 2556 1 1 27 CYS H H -1.660 -4.032 0.361 1.00 . A A . 27 CYS H 1 1
6 2557 1 1 27 CYS HA H -2.752 -6.058 -1.568 1.00 . A A . 27 CYS HA 1 1
6 2558 1 1 27 CYS HB2 H -1.699 -6.390 1.257 1.00 . A A . 27 CYS HB2 1 1
6 2559 1 1 27 CYS HB3 H -2.378 -7.686 0.273 1.00 . A A . 27 CYS HB3 1 1
6 2560 1 1 27 CYS HG H -0.285 -6.668 -1.436 1.00 . A A . 27 CYS HG 1 1
6 2561 1 1 27 CYS N N -1.832 -4.475 -0.498 1.00 . A A . 27 CYS N 1 1
6 2562 1 1 27 CYS O O -4.109 -4.939 1.168 1.00 . A A . 27 CYS O 1 1
6 2563 1 1 27 CYS SG S -0.229 -6.996 -0.537 1.00 . A A . 27 CYS SG 1 1
6 2564 1 1 28 PRO C C -6.679 -6.794 1.047 1.00 . A A . 28 PRO C 1 1
6 2565 1 1 28 PRO CA C -6.415 -5.788 -0.076 1.00 . A A . 28 PRO CA 1 1
6 2566 1 1 28 PRO CB C -7.285 -6.093 -1.293 1.00 . A A . 28 PRO CB 1 1
6 2567 1 1 28 PRO CD C -5.000 -6.625 -1.889 1.00 . A A . 28 PRO CD 1 1
6 2568 1 1 28 PRO CG C -6.442 -6.966 -2.168 1.00 . A A . 28 PRO CG 1 1
6 2569 1 1 28 PRO HA H -6.588 -4.780 0.261 1.00 . A A . 28 PRO HA 1 1
6 2570 1 1 28 PRO HB2 H -8.182 -6.617 -0.989 1.00 . A A . 28 PRO HB2 1 1
6 2571 1 1 28 PRO HB3 H -7.537 -5.183 -1.812 1.00 . A A . 28 PRO HB3 1 1
6 2572 1 1 28 PRO HD2 H -4.406 -7.528 -1.832 1.00 . A A . 28 PRO HD2 1 1
6 2573 1 1 28 PRO HD3 H -4.615 -5.962 -2.647 1.00 . A A . 28 PRO HD3 1 1
6 2574 1 1 28 PRO HG2 H -6.629 -8.005 -1.937 1.00 . A A . 28 PRO HG2 1 1
6 2575 1 1 28 PRO HG3 H -6.667 -6.773 -3.206 1.00 . A A . 28 PRO HG3 1 1
6 2576 1 1 28 PRO N N -5.034 -5.943 -0.589 1.00 . A A . 28 PRO N 1 1
6 2577 1 1 28 PRO O O -6.120 -7.875 1.069 1.00 . A A . 28 PRO O 1 1
6 2578 1 1 29 PHE C C -9.327 -7.466 3.349 1.00 . A A . 29 PHE C 1 1
6 2579 1 1 29 PHE CA C -7.818 -7.392 3.100 1.00 . A A . 29 PHE CA 1 1
6 2580 1 1 29 PHE CB C -7.104 -6.801 4.315 1.00 . A A . 29 PHE CB 1 1
6 2581 1 1 29 PHE CD1 C -8.709 -4.941 4.889 1.00 . A A . 29 PHE CD1 1 1
6 2582 1 1 29 PHE CD2 C -6.493 -4.366 4.092 1.00 . A A . 29 PHE CD2 1 1
6 2583 1 1 29 PHE CE1 C -9.023 -3.581 4.999 1.00 . A A . 29 PHE CE1 1 1
6 2584 1 1 29 PHE CE2 C -6.806 -3.005 4.204 1.00 . A A . 29 PHE CE2 1 1
6 2585 1 1 29 PHE CG C -7.444 -5.333 4.435 1.00 . A A . 29 PHE CG 1 1
6 2586 1 1 29 PHE CZ C -8.070 -2.614 4.657 1.00 . A A . 29 PHE CZ 1 1
6 2587 1 1 29 PHE H H -7.963 -5.575 1.943 1.00 . A A . 29 PHE H 1 1
6 2588 1 1 29 PHE HA H -7.424 -8.372 2.882 1.00 . A A . 29 PHE HA 1 1
6 2589 1 1 29 PHE HB2 H -7.424 -7.319 5.207 1.00 . A A . 29 PHE HB2 1 1
6 2590 1 1 29 PHE HB3 H -6.037 -6.914 4.195 1.00 . A A . 29 PHE HB3 1 1
6 2591 1 1 29 PHE HD1 H -9.444 -5.688 5.152 1.00 . A A . 29 PHE HD1 1 1
6 2592 1 1 29 PHE HD2 H -5.516 -4.668 3.742 1.00 . A A . 29 PHE HD2 1 1
6 2593 1 1 29 PHE HE1 H -9.999 -3.279 5.349 1.00 . A A . 29 PHE HE1 1 1
6 2594 1 1 29 PHE HE2 H -6.072 -2.260 3.938 1.00 . A A . 29 PHE HE2 1 1
6 2595 1 1 29 PHE HZ H -8.312 -1.565 4.744 1.00 . A A . 29 PHE HZ 1 1
6 2596 1 1 29 PHE N N -7.523 -6.451 1.979 1.00 . A A . 29 PHE N 1 1
6 2597 1 1 29 PHE O O -10.025 -6.473 3.287 1.00 . A A . 29 PHE O 1 1
6 2598 1 1 30 THR C C -11.592 -8.552 5.378 1.00 . A A . 30 THR C 1 1
6 2599 1 1 30 THR CA C -11.296 -8.769 3.892 1.00 . A A . 30 THR CA 1 1
6 2600 1 1 30 THR CB C -11.644 -10.202 3.481 1.00 . A A . 30 THR CB 1 1
6 2601 1 1 30 THR CG2 C -13.045 -10.550 3.984 1.00 . A A . 30 THR CG2 1 1
6 2602 1 1 30 THR H H -9.252 -9.422 3.684 1.00 . A A . 30 THR H 1 1
6 2603 1 1 30 THR HA H -11.850 -8.067 3.290 1.00 . A A . 30 THR HA 1 1
6 2604 1 1 30 THR HB H -10.929 -10.885 3.914 1.00 . A A . 30 THR HB 1 1
6 2605 1 1 30 THR HG1 H -11.086 -11.084 1.840 1.00 . A A . 30 THR HG1 1 1
6 2606 1 1 30 THR HG21 H -12.975 -10.991 4.967 1.00 . A A . 30 THR HG21 1 1
6 2607 1 1 30 THR HG22 H -13.506 -11.254 3.306 1.00 . A A . 30 THR HG22 1 1
6 2608 1 1 30 THR HG23 H -13.644 -9.653 4.033 1.00 . A A . 30 THR HG23 1 1
6 2609 1 1 30 THR N N -9.834 -8.634 3.636 1.00 . A A . 30 THR N 1 1
6 2610 1 1 30 THR O O -10.733 -8.717 6.223 1.00 . A A . 30 THR O 1 1
6 2611 1 1 30 THR OG1 O -11.605 -10.309 2.064 1.00 . A A . 30 THR OG1 1 1
6 2612 1 1 31 GLN C C -14.669 -7.991 7.322 1.00 . A A . 31 GLN C 1 1
6 2613 1 1 31 GLN CA C -13.149 -7.958 7.137 1.00 . A A . 31 GLN CA 1 1
6 2614 1 1 31 GLN CB C -12.595 -6.570 7.465 1.00 . A A . 31 GLN CB 1 1
6 2615 1 1 31 GLN CD C -12.626 -4.520 6.036 1.00 . A A . 31 GLN CD 1 1
6 2616 1 1 31 GLN CG C -13.488 -5.496 6.838 1.00 . A A . 31 GLN CG 1 1
6 2617 1 1 31 GLN H H -13.479 -8.057 5.009 1.00 . A A . 31 GLN H 1 1
6 2618 1 1 31 GLN HA H -12.678 -8.700 7.762 1.00 . A A . 31 GLN HA 1 1
6 2619 1 1 31 GLN HB2 H -12.570 -6.436 8.537 1.00 . A A . 31 GLN HB2 1 1
6 2620 1 1 31 GLN HB3 H -11.595 -6.479 7.069 1.00 . A A . 31 GLN HB3 1 1
6 2621 1 1 31 GLN HE21 H -11.857 -5.935 4.877 1.00 . A A . 31 GLN HE21 1 1
6 2622 1 1 31 GLN HE22 H -11.315 -4.359 4.556 1.00 . A A . 31 GLN HE22 1 1
6 2623 1 1 31 GLN HG2 H -14.207 -5.966 6.183 1.00 . A A . 31 GLN HG2 1 1
6 2624 1 1 31 GLN HG3 H -14.008 -4.960 7.617 1.00 . A A . 31 GLN HG3 1 1
6 2625 1 1 31 GLN N N -12.800 -8.185 5.705 1.00 . A A . 31 GLN N 1 1
6 2626 1 1 31 GLN NE2 N -11.869 -4.976 5.077 1.00 . A A . 31 GLN NE2 1 1
6 2627 1 1 31 GLN O O -15.420 -8.047 6.367 1.00 . A A . 31 GLN O 1 1
6 2628 1 1 31 GLN OE1 O -12.642 -3.331 6.284 1.00 . A A . 31 GLN OE1 1 1
7 2629 1 1 1 VAL C C -5.730 8.545 1.512 1.00 . A A . 1 VAL C 1 1
7 2630 1 1 1 VAL CA C -6.479 8.964 0.245 1.00 . A A . 1 VAL CA 1 1
7 2631 1 1 1 VAL CB C -5.491 9.370 -0.848 1.00 . A A . 1 VAL CB 1 1
7 2632 1 1 1 VAL CG1 C -6.252 9.659 -2.142 1.00 . A A . 1 VAL CG1 1 1
7 2633 1 1 1 VAL CG2 C -4.734 10.626 -0.411 1.00 . A A . 1 VAL CG2 1 1
7 2634 1 1 1 VAL HA H -7.108 8.161 -0.105 1.00 . A A . 1 VAL HA 1 1
7 2635 1 1 1 VAL HB H -4.790 8.564 -1.017 1.00 . A A . 1 VAL HB 1 1
7 2636 1 1 1 VAL HG11 H -6.938 8.850 -2.346 1.00 . A A . 1 VAL HG11 1 1
7 2637 1 1 1 VAL HG12 H -5.551 9.753 -2.959 1.00 . A A . 1 VAL HG12 1 1
7 2638 1 1 1 VAL HG13 H -6.806 10.580 -2.035 1.00 . A A . 1 VAL HG13 1 1
7 2639 1 1 1 VAL HG21 H -4.241 10.438 0.532 1.00 . A A . 1 VAL HG21 1 1
7 2640 1 1 1 VAL HG22 H -5.430 11.444 -0.297 1.00 . A A . 1 VAL HG22 1 1
7 2641 1 1 1 VAL HG23 H -3.997 10.881 -1.158 1.00 . A A . 1 VAL HG23 1 1
7 2642 1 1 1 VAL N N -7.290 10.187 0.507 1.00 . A A . 1 VAL N 1 1
7 2643 1 1 1 VAL O O -5.763 9.224 2.520 1.00 . A A . 1 VAL O 1 1
7 2644 1 1 2 VAL C C -2.795 7.188 2.456 1.00 . A A . 2 VAL C 1 1
7 2645 1 1 2 VAL CA C -4.295 6.971 2.668 1.00 . A A . 2 VAL CA 1 1
7 2646 1 1 2 VAL CB C -4.613 5.481 2.790 1.00 . A A . 2 VAL CB 1 1
7 2647 1 1 2 VAL CG1 C -3.840 4.887 3.970 1.00 . A A . 2 VAL CG1 1 1
7 2648 1 1 2 VAL CG2 C -6.114 5.301 3.023 1.00 . A A . 2 VAL CG2 1 1
7 2649 1 1 2 VAL H H -5.034 6.901 0.644 1.00 . A A . 2 VAL H 1 1
7 2650 1 1 2 VAL HA H -4.632 7.494 3.550 1.00 . A A . 2 VAL HA 1 1
7 2651 1 1 2 VAL HB H -4.325 4.976 1.881 1.00 . A A . 2 VAL HB 1 1
7 2652 1 1 2 VAL HG11 H -4.228 5.292 4.894 1.00 . A A . 2 VAL HG11 1 1
7 2653 1 1 2 VAL HG12 H -2.795 5.139 3.879 1.00 . A A . 2 VAL HG12 1 1
7 2654 1 1 2 VAL HG13 H -3.955 3.813 3.971 1.00 . A A . 2 VAL HG13 1 1
7 2655 1 1 2 VAL HG21 H -6.393 5.772 3.954 1.00 . A A . 2 VAL HG21 1 1
7 2656 1 1 2 VAL HG22 H -6.347 4.247 3.069 1.00 . A A . 2 VAL HG22 1 1
7 2657 1 1 2 VAL HG23 H -6.661 5.755 2.211 1.00 . A A . 2 VAL HG23 1 1
7 2658 1 1 2 VAL N N -5.050 7.432 1.468 1.00 . A A . 2 VAL N 1 1
7 2659 1 1 2 VAL O O -2.038 7.329 3.396 1.00 . A A . 2 VAL O 1 1
7 2660 1 1 3 HIS C C -0.071 6.371 1.670 1.00 . A A . 3 HIS C 1 1
7 2661 1 1 3 HIS CA C -0.911 7.429 0.948 1.00 . A A . 3 HIS CA 1 1
7 2662 1 1 3 HIS CB C -0.603 8.822 1.497 1.00 . A A . 3 HIS CB 1 1
7 2663 1 1 3 HIS CD2 C -0.286 10.948 -0.014 1.00 . A A . 3 HIS CD2 1 1
7 2664 1 1 3 HIS CE1 C 1.322 10.210 -1.266 1.00 . A A . 3 HIS CE1 1 1
7 2665 1 1 3 HIS CG C -0.007 9.672 0.407 1.00 . A A . 3 HIS CG 1 1
7 2666 1 1 3 HIS H H -2.990 7.103 0.483 1.00 . A A . 3 HIS H 1 1
7 2667 1 1 3 HIS HA H -0.723 7.401 -0.113 1.00 . A A . 3 HIS HA 1 1
7 2668 1 1 3 HIS HB2 H -1.513 9.279 1.852 1.00 . A A . 3 HIS HB2 1 1
7 2669 1 1 3 HIS HB3 H 0.101 8.739 2.312 1.00 . A A . 3 HIS HB3 1 1
7 2670 1 1 3 HIS HD1 H 1.452 8.340 -0.361 1.00 . A A . 3 HIS HD1 1 1
7 2671 1 1 3 HIS HD2 H -1.042 11.591 0.409 1.00 . A A . 3 HIS HD2 1 1
7 2672 1 1 3 HIS HE1 H 2.090 10.143 -2.022 1.00 . A A . 3 HIS HE1 1 1
7 2673 1 1 3 HIS N N -2.362 7.218 1.226 1.00 . A A . 3 HIS N 1 1
7 2674 1 1 3 HIS ND1 N 1.022 9.220 -0.405 1.00 . A A . 3 HIS ND1 1 1
7 2675 1 1 3 HIS NE2 N 0.555 11.286 -1.071 1.00 . A A . 3 HIS NE2 1 1
7 2676 1 1 3 HIS O O 0.295 6.533 2.817 1.00 . A A . 3 HIS O 1 1
7 2677 1 1 4 CYS C C 2.435 4.793 2.032 1.00 . A A . 4 CYS C 1 1
7 2678 1 1 4 CYS CA C 1.063 4.232 1.654 1.00 . A A . 4 CYS CA 1 1
7 2679 1 1 4 CYS CB C 1.205 3.136 0.594 1.00 . A A . 4 CYS CB 1 1
7 2680 1 1 4 CYS H H -0.058 5.183 0.081 1.00 . A A . 4 CYS H 1 1
7 2681 1 1 4 CYS HA H 0.561 3.842 2.524 1.00 . A A . 4 CYS HA 1 1
7 2682 1 1 4 CYS HB2 H 1.116 3.574 -0.388 1.00 . A A . 4 CYS HB2 1 1
7 2683 1 1 4 CYS HB3 H 2.172 2.665 0.691 1.00 . A A . 4 CYS HB3 1 1
7 2684 1 1 4 CYS N N 0.242 5.293 1.005 1.00 . A A . 4 CYS N 1 1
7 2685 1 1 4 CYS O O 2.994 4.458 3.057 1.00 . A A . 4 CYS O 1 1
7 2686 1 1 4 CYS SG S -0.096 1.896 0.820 1.00 . A A . 4 CYS SG 1 1
7 2687 1 1 5 ASP C C 4.561 7.483 0.671 1.00 . A A . 5 ASP C 1 1
7 2688 1 1 5 ASP CA C 4.314 6.236 1.525 1.00 . A A . 5 ASP CA 1 1
7 2689 1 1 5 ASP CB C 5.321 5.138 1.183 1.00 . A A . 5 ASP CB 1 1
7 2690 1 1 5 ASP CG C 6.290 4.954 2.353 1.00 . A A . 5 ASP CG 1 1
7 2691 1 1 5 ASP H H 2.510 5.908 0.390 1.00 . A A . 5 ASP H 1 1
7 2692 1 1 5 ASP HA H 4.378 6.480 2.573 1.00 . A A . 5 ASP HA 1 1
7 2693 1 1 5 ASP HB2 H 4.795 4.211 1.000 1.00 . A A . 5 ASP HB2 1 1
7 2694 1 1 5 ASP HB3 H 5.875 5.417 0.300 1.00 . A A . 5 ASP HB3 1 1
7 2695 1 1 5 ASP N N 2.980 5.649 1.211 1.00 . A A . 5 ASP N 1 1
7 2696 1 1 5 ASP O O 3.638 8.152 0.251 1.00 . A A . 5 ASP O 1 1
7 2697 1 1 5 ASP OD1 O 5.907 5.268 3.467 1.00 . A A . 5 ASP OD1 1 1
7 2698 1 1 5 ASP OD2 O 7.397 4.503 2.114 1.00 . A A . 5 ASP OD2 1 1
7 2699 1 1 6 MET C C 5.954 8.701 -1.896 1.00 . A A . 6 MET C 1 1
7 2700 1 1 6 MET CA C 6.104 9.011 -0.403 1.00 . A A . 6 MET CA 1 1
7 2701 1 1 6 MET CB C 7.557 9.353 -0.072 1.00 . A A . 6 MET CB 1 1
7 2702 1 1 6 MET CE C 6.452 11.850 2.969 1.00 . A A . 6 MET CE 1 1
7 2703 1 1 6 MET CG C 7.597 10.552 0.878 1.00 . A A . 6 MET CG 1 1
7 2704 1 1 6 MET H H 6.529 7.254 0.770 1.00 . A A . 6 MET H 1 1
7 2705 1 1 6 MET HA H 5.462 9.830 -0.121 1.00 . A A . 6 MET HA 1 1
7 2706 1 1 6 MET HB2 H 8.028 8.502 0.400 1.00 . A A . 6 MET HB2 1 1
7 2707 1 1 6 MET HB3 H 8.086 9.598 -0.981 1.00 . A A . 6 MET HB3 1 1
7 2708 1 1 6 MET HE1 H 6.759 11.926 4.002 1.00 . A A . 6 MET HE1 1 1
7 2709 1 1 6 MET HE2 H 5.411 12.115 2.885 1.00 . A A . 6 MET HE2 1 1
7 2710 1 1 6 MET HE3 H 7.042 12.521 2.360 1.00 . A A . 6 MET HE3 1 1
7 2711 1 1 6 MET HG2 H 8.624 10.784 1.121 1.00 . A A . 6 MET HG2 1 1
7 2712 1 1 6 MET HG3 H 7.139 11.405 0.400 1.00 . A A . 6 MET HG3 1 1
7 2713 1 1 6 MET N N 5.799 7.804 0.417 1.00 . A A . 6 MET N 1 1
7 2714 1 1 6 MET O O 5.879 9.593 -2.717 1.00 . A A . 6 MET O 1 1
7 2715 1 1 6 MET SD S 6.694 10.151 2.393 1.00 . A A . 6 MET SD 1 1
7 2716 1 1 7 GLU C C 4.735 5.980 -3.877 1.00 . A A . 7 GLU C 1 1
7 2717 1 1 7 GLU CA C 5.771 7.092 -3.697 1.00 . A A . 7 GLU CA 1 1
7 2718 1 1 7 GLU CB C 7.157 6.605 -4.123 1.00 . A A . 7 GLU CB 1 1
7 2719 1 1 7 GLU CD C 8.167 7.218 -6.325 1.00 . A A . 7 GLU CD 1 1
7 2720 1 1 7 GLU CG C 7.868 7.710 -4.907 1.00 . A A . 7 GLU CG 1 1
7 2721 1 1 7 GLU H H 5.978 6.741 -1.578 1.00 . A A . 7 GLU H 1 1
7 2722 1 1 7 GLU HA H 5.495 7.961 -4.272 1.00 . A A . 7 GLU HA 1 1
7 2723 1 1 7 GLU HB2 H 7.736 6.356 -3.244 1.00 . A A . 7 GLU HB2 1 1
7 2724 1 1 7 GLU HB3 H 7.056 5.731 -4.747 1.00 . A A . 7 GLU HB3 1 1
7 2725 1 1 7 GLU HG2 H 7.234 8.583 -4.954 1.00 . A A . 7 GLU HG2 1 1
7 2726 1 1 7 GLU HG3 H 8.795 7.962 -4.414 1.00 . A A . 7 GLU HG3 1 1
7 2727 1 1 7 GLU N N 5.912 7.447 -2.254 1.00 . A A . 7 GLU N 1 1
7 2728 1 1 7 GLU O O 4.750 5.258 -4.854 1.00 . A A . 7 GLU O 1 1
7 2729 1 1 7 GLU OE1 O 8.227 6.014 -6.514 1.00 . A A . 7 GLU OE1 1 1
7 2730 1 1 7 GLU OE2 O 8.331 8.054 -7.199 1.00 . A A . 7 GLU OE2 1 1
7 2731 1 1 8 VAL C C 1.457 5.257 -2.531 1.00 . A A . 8 VAL C 1 1
7 2732 1 1 8 VAL CA C 2.802 4.763 -3.071 1.00 . A A . 8 VAL CA 1 1
7 2733 1 1 8 VAL CB C 3.327 3.605 -2.225 1.00 . A A . 8 VAL CB 1 1
7 2734 1 1 8 VAL CG1 C 2.473 2.360 -2.477 1.00 . A A . 8 VAL CG1 1 1
7 2735 1 1 8 VAL CG2 C 4.780 3.311 -2.610 1.00 . A A . 8 VAL CG2 1 1
7 2736 1 1 8 VAL H H 3.836 6.423 -2.162 1.00 . A A . 8 VAL H 1 1
7 2737 1 1 8 VAL HA H 2.705 4.454 -4.099 1.00 . A A . 8 VAL HA 1 1
7 2738 1 1 8 VAL HB H 3.276 3.870 -1.179 1.00 . A A . 8 VAL HB 1 1
7 2739 1 1 8 VAL HG11 H 2.823 1.857 -3.366 1.00 . A A . 8 VAL HG11 1 1
7 2740 1 1 8 VAL HG12 H 1.442 2.654 -2.612 1.00 . A A . 8 VAL HG12 1 1
7 2741 1 1 8 VAL HG13 H 2.549 1.694 -1.632 1.00 . A A . 8 VAL HG13 1 1
7 2742 1 1 8 VAL HG21 H 5.170 2.530 -1.975 1.00 . A A . 8 VAL HG21 1 1
7 2743 1 1 8 VAL HG22 H 5.372 4.206 -2.486 1.00 . A A . 8 VAL HG22 1 1
7 2744 1 1 8 VAL HG23 H 4.822 2.993 -3.640 1.00 . A A . 8 VAL HG23 1 1
7 2745 1 1 8 VAL N N 3.834 5.833 -2.944 1.00 . A A . 8 VAL N 1 1
7 2746 1 1 8 VAL O O 1.399 6.067 -1.628 1.00 . A A . 8 VAL O 1 1
7 2747 1 1 9 ILE C C -2.045 4.233 -3.065 1.00 . A A . 9 ILE C 1 1
7 2748 1 1 9 ILE CA C -0.965 5.213 -2.596 1.00 . A A . 9 ILE CA 1 1
7 2749 1 1 9 ILE CB C -1.180 6.590 -3.224 1.00 . A A . 9 ILE CB 1 1
7 2750 1 1 9 ILE CD1 C -2.552 8.645 -2.846 1.00 . A A . 9 ILE CD1 1 1
7 2751 1 1 9 ILE CG1 C -2.564 7.115 -2.834 1.00 . A A . 9 ILE CG1 1 1
7 2752 1 1 9 ILE CG2 C -1.089 6.479 -4.747 1.00 . A A . 9 ILE CG2 1 1
7 2753 1 1 9 ILE H H 0.444 4.119 -3.805 1.00 . A A . 9 ILE H 1 1
7 2754 1 1 9 ILE HA H -0.971 5.293 -1.521 1.00 . A A . 9 ILE HA 1 1
7 2755 1 1 9 ILE HB H -0.421 7.271 -2.866 1.00 . A A . 9 ILE HB 1 1
7 2756 1 1 9 ILE HD11 H -1.722 8.993 -3.442 1.00 . A A . 9 ILE HD11 1 1
7 2757 1 1 9 ILE HD12 H -2.448 9.012 -1.835 1.00 . A A . 9 ILE HD12 1 1
7 2758 1 1 9 ILE HD13 H -3.477 9.009 -3.267 1.00 . A A . 9 ILE HD13 1 1
7 2759 1 1 9 ILE HG12 H -3.297 6.754 -3.541 1.00 . A A . 9 ILE HG12 1 1
7 2760 1 1 9 ILE HG13 H -2.816 6.767 -1.844 1.00 . A A . 9 ILE HG13 1 1
7 2761 1 1 9 ILE HG21 H -0.912 5.451 -5.024 1.00 . A A . 9 ILE HG21 1 1
7 2762 1 1 9 ILE HG22 H -0.275 7.094 -5.103 1.00 . A A . 9 ILE HG22 1 1
7 2763 1 1 9 ILE HG23 H -2.014 6.818 -5.189 1.00 . A A . 9 ILE HG23 1 1
7 2764 1 1 9 ILE N N 0.375 4.772 -3.077 1.00 . A A . 9 ILE N 1 1
7 2765 1 1 9 ILE O O -1.983 3.704 -4.157 1.00 . A A . 9 ILE O 1 1
7 2766 1 1 10 CYS C C -5.466 3.756 -2.654 1.00 . A A . 10 CYS C 1 1
7 2767 1 1 10 CYS CA C -4.112 3.040 -2.648 1.00 . A A . 10 CYS CA 1 1
7 2768 1 1 10 CYS CB C -4.089 1.941 -1.585 1.00 . A A . 10 CYS CB 1 1
7 2769 1 1 10 CYS H H -3.062 4.423 -1.370 1.00 . A A . 10 CYS H 1 1
7 2770 1 1 10 CYS HA H -3.903 2.619 -3.618 1.00 . A A . 10 CYS HA 1 1
7 2771 1 1 10 CYS HB2 H -3.303 2.144 -0.874 1.00 . A A . 10 CYS HB2 1 1
7 2772 1 1 10 CYS HB3 H -5.040 1.916 -1.073 1.00 . A A . 10 CYS HB3 1 1
7 2773 1 1 10 CYS N N -3.032 3.987 -2.247 1.00 . A A . 10 CYS N 1 1
7 2774 1 1 10 CYS O O -5.583 4.867 -2.177 1.00 . A A . 10 CYS O 1 1
7 2775 1 1 10 CYS SG S -3.789 0.342 -2.379 1.00 . A A . 10 CYS SG 1 1
7 2776 1 1 11 PRO C C -8.556 3.503 -1.951 1.00 . A A . 11 PRO C 1 1
7 2777 1 1 11 PRO CA C -7.810 3.660 -3.283 1.00 . A A . 11 PRO CA 1 1
7 2778 1 1 11 PRO CB C -8.476 2.827 -4.371 1.00 . A A . 11 PRO CB 1 1
7 2779 1 1 11 PRO CD C -6.368 1.753 -3.799 1.00 . A A . 11 PRO CD 1 1
7 2780 1 1 11 PRO CG C -7.740 1.521 -4.385 1.00 . A A . 11 PRO CG 1 1
7 2781 1 1 11 PRO HA H -7.773 4.695 -3.581 1.00 . A A . 11 PRO HA 1 1
7 2782 1 1 11 PRO HB2 H -9.519 2.670 -4.134 1.00 . A A . 11 PRO HB2 1 1
7 2783 1 1 11 PRO HB3 H -8.378 3.314 -5.329 1.00 . A A . 11 PRO HB3 1 1
7 2784 1 1 11 PRO HD2 H -6.152 1.009 -3.043 1.00 . A A . 11 PRO HD2 1 1
7 2785 1 1 11 PRO HD3 H -5.618 1.734 -4.574 1.00 . A A . 11 PRO HD3 1 1
7 2786 1 1 11 PRO HG2 H -8.276 0.795 -3.791 1.00 . A A . 11 PRO HG2 1 1
7 2787 1 1 11 PRO HG3 H -7.644 1.165 -5.399 1.00 . A A . 11 PRO HG3 1 1
7 2788 1 1 11 PRO N N -6.444 3.089 -3.203 1.00 . A A . 11 PRO N 1 1
7 2789 1 1 11 PRO O O -9.739 3.229 -1.926 1.00 . A A . 11 PRO O 1 1
7 2790 1 1 12 ASP C C -8.993 2.091 0.696 1.00 . A A . 12 ASP C 1 1
7 2791 1 1 12 ASP CA C -8.560 3.535 0.472 1.00 . A A . 12 ASP CA 1 1
7 2792 1 1 12 ASP CB C -9.781 4.452 0.410 1.00 . A A . 12 ASP CB 1 1
7 2793 1 1 12 ASP CG C -9.409 5.772 -0.270 1.00 . A A . 12 ASP CG 1 1
7 2794 1 1 12 ASP H H -6.932 3.893 -0.875 1.00 . A A . 12 ASP H 1 1
7 2795 1 1 12 ASP HA H -7.903 3.856 1.265 1.00 . A A . 12 ASP HA 1 1
7 2796 1 1 12 ASP HB2 H -10.567 3.965 -0.149 1.00 . A A . 12 ASP HB2 1 1
7 2797 1 1 12 ASP HB3 H -10.125 4.649 1.413 1.00 . A A . 12 ASP HB3 1 1
7 2798 1 1 12 ASP N N -7.882 3.674 -0.844 1.00 . A A . 12 ASP N 1 1
7 2799 1 1 12 ASP O O -9.490 1.429 -0.193 1.00 . A A . 12 ASP O 1 1
7 2800 1 1 12 ASP OD1 O -8.226 6.060 -0.352 1.00 . A A . 12 ASP OD1 1 1
7 2801 1 1 12 ASP OD2 O -10.312 6.472 -0.696 1.00 . A A . 12 ASP OD2 1 1
7 2802 1 1 13 GLY C C -8.097 -0.757 1.763 1.00 . A A . 13 GLY C 1 1
7 2803 1 1 13 GLY CA C -9.205 0.204 2.197 1.00 . A A . 13 GLY CA 1 1
7 2804 1 1 13 GLY H H -8.406 2.171 2.575 1.00 . A A . 13 GLY H 1 1
7 2805 1 1 13 GLY HA2 H -9.372 0.106 3.261 1.00 . A A . 13 GLY HA2 1 1
7 2806 1 1 13 GLY HA3 H -10.113 -0.038 1.668 1.00 . A A . 13 GLY HA3 1 1
7 2807 1 1 13 GLY N N -8.807 1.606 1.885 1.00 . A A . 13 GLY N 1 1
7 2808 1 1 13 GLY O O -8.356 -1.798 1.192 1.00 . A A . 13 GLY O 1 1
7 2809 1 1 14 TYR C C -4.562 -1.171 2.581 1.00 . A A . 14 TYR C 1 1
7 2810 1 1 14 TYR CA C -5.747 -1.321 1.622 1.00 . A A . 14 TYR CA 1 1
7 2811 1 1 14 TYR CB C -5.363 -0.866 0.214 1.00 . A A . 14 TYR CB 1 1
7 2812 1 1 14 TYR CD1 C -6.176 -2.917 -1.003 1.00 . A A . 14 TYR CD1 1 1
7 2813 1 1 14 TYR CD2 C -7.200 -0.779 -1.511 1.00 . A A . 14 TYR CD2 1 1
7 2814 1 1 14 TYR CE1 C -7.015 -3.540 -1.932 1.00 . A A . 14 TYR CE1 1 1
7 2815 1 1 14 TYR CE2 C -8.040 -1.404 -2.442 1.00 . A A . 14 TYR CE2 1 1
7 2816 1 1 14 TYR CG C -6.268 -1.537 -0.792 1.00 . A A . 14 TYR CG 1 1
7 2817 1 1 14 TYR CZ C -7.947 -2.784 -2.652 1.00 . A A . 14 TYR CZ 1 1
7 2818 1 1 14 TYR H H -6.673 0.424 2.487 1.00 . A A . 14 TYR H 1 1
7 2819 1 1 14 TYR HA H -6.083 -2.346 1.598 1.00 . A A . 14 TYR HA 1 1
7 2820 1 1 14 TYR HB2 H -5.472 0.206 0.139 1.00 . A A . 14 TYR HB2 1 1
7 2821 1 1 14 TYR HB3 H -4.338 -1.140 0.014 1.00 . A A . 14 TYR HB3 1 1
7 2822 1 1 14 TYR HD1 H -5.457 -3.501 -0.448 1.00 . A A . 14 TYR HD1 1 1
7 2823 1 1 14 TYR HD2 H -7.270 0.287 -1.349 1.00 . A A . 14 TYR HD2 1 1
7 2824 1 1 14 TYR HE1 H -6.943 -4.606 -2.095 1.00 . A A . 14 TYR HE1 1 1
7 2825 1 1 14 TYR HE2 H -8.758 -0.820 -2.996 1.00 . A A . 14 TYR HE2 1 1
7 2826 1 1 14 TYR HH H -9.195 -4.145 -3.132 1.00 . A A . 14 TYR HH 1 1
7 2827 1 1 14 TYR N N -6.865 -0.419 2.026 1.00 . A A . 14 TYR N 1 1
7 2828 1 1 14 TYR O O -4.355 -0.129 3.171 1.00 . A A . 14 TYR O 1 1
7 2829 1 1 14 TYR OH O -8.775 -3.400 -3.567 1.00 . A A . 14 TYR OH 1 1
7 2830 1 1 15 THR C C -1.315 -2.019 2.841 1.00 . A A . 15 THR C 1 1
7 2831 1 1 15 THR CA C -2.609 -2.134 3.651 1.00 . A A . 15 THR CA 1 1
7 2832 1 1 15 THR CB C -2.636 -3.448 4.434 1.00 . A A . 15 THR CB 1 1
7 2833 1 1 15 THR CG2 C -2.601 -4.625 3.458 1.00 . A A . 15 THR CG2 1 1
7 2834 1 1 15 THR H H -3.969 -3.034 2.247 1.00 . A A . 15 THR H 1 1
7 2835 1 1 15 THR HA H -2.709 -1.299 4.327 1.00 . A A . 15 THR HA 1 1
7 2836 1 1 15 THR HB H -3.541 -3.500 5.021 1.00 . A A . 15 THR HB 1 1
7 2837 1 1 15 THR HG1 H -1.605 -4.277 5.860 1.00 . A A . 15 THR HG1 1 1
7 2838 1 1 15 THR HG21 H -1.733 -5.235 3.662 1.00 . A A . 15 THR HG21 1 1
7 2839 1 1 15 THR HG22 H -2.548 -4.252 2.445 1.00 . A A . 15 THR HG22 1 1
7 2840 1 1 15 THR HG23 H -3.494 -5.219 3.577 1.00 . A A . 15 THR HG23 1 1
7 2841 1 1 15 THR N N -3.782 -2.207 2.735 1.00 . A A . 15 THR N 1 1
7 2842 1 1 15 THR O O -1.199 -2.560 1.758 1.00 . A A . 15 THR O 1 1
7 2843 1 1 15 THR OG1 O -1.507 -3.507 5.295 1.00 . A A . 15 THR OG1 1 1
7 2844 1 1 16 CYS C C 1.978 -2.165 3.136 1.00 . A A . 16 CYS C 1 1
7 2845 1 1 16 CYS CA C 0.944 -1.162 2.615 1.00 . A A . 16 CYS CA 1 1
7 2846 1 1 16 CYS CB C 1.406 0.272 2.896 1.00 . A A . 16 CYS CB 1 1
7 2847 1 1 16 CYS H H -0.458 -0.887 4.229 1.00 . A A . 16 CYS H 1 1
7 2848 1 1 16 CYS HA H 0.787 -1.298 1.557 1.00 . A A . 16 CYS HA 1 1
7 2849 1 1 16 CYS HB2 H 1.829 0.325 3.888 1.00 . A A . 16 CYS HB2 1 1
7 2850 1 1 16 CYS HB3 H 2.159 0.554 2.172 1.00 . A A . 16 CYS HB3 1 1
7 2851 1 1 16 CYS N N -0.342 -1.315 3.356 1.00 . A A . 16 CYS N 1 1
7 2852 1 1 16 CYS O O 2.397 -2.103 4.275 1.00 . A A . 16 CYS O 1 1
7 2853 1 1 16 CYS SG S 0.003 1.414 2.779 1.00 . A A . 16 CYS SG 1 1
7 2854 1 1 17 CYS C C 4.737 -3.852 2.047 1.00 . A A . 17 CYS C 1 1
7 2855 1 1 17 CYS CA C 3.404 -4.089 2.761 1.00 . A A . 17 CYS CA 1 1
7 2856 1 1 17 CYS CB C 2.820 -5.445 2.367 1.00 . A A . 17 CYS CB 1 1
7 2857 1 1 17 CYS H H 2.047 -3.118 1.396 1.00 . A A . 17 CYS H 1 1
7 2858 1 1 17 CYS HA H 3.535 -4.039 3.830 1.00 . A A . 17 CYS HA 1 1
7 2859 1 1 17 CYS HB2 H 2.452 -5.398 1.353 1.00 . A A . 17 CYS HB2 1 1
7 2860 1 1 17 CYS HB3 H 3.587 -6.202 2.437 1.00 . A A . 17 CYS HB3 1 1
7 2861 1 1 17 CYS HG H 0.937 -5.068 3.625 1.00 . A A . 17 CYS HG 1 1
7 2862 1 1 17 CYS N N 2.395 -3.086 2.312 1.00 . A A . 17 CYS N 1 1
7 2863 1 1 17 CYS O O 4.798 -3.777 0.836 1.00 . A A . 17 CYS O 1 1
7 2864 1 1 17 CYS SG S 1.458 -5.861 3.485 1.00 . A A . 17 CYS SG 1 1
7 2865 1 1 18 ARG C C 7.770 -4.826 1.735 1.00 . A A . 18 ARG C 1 1
7 2866 1 1 18 ARG CA C 7.129 -3.496 2.140 1.00 . A A . 18 ARG CA 1 1
7 2867 1 1 18 ARG CB C 7.970 -2.802 3.212 1.00 . A A . 18 ARG CB 1 1
7 2868 1 1 18 ARG CD C 10.079 -1.686 2.470 1.00 . A A . 18 ARG CD 1 1
7 2869 1 1 18 ARG CG C 8.567 -1.516 2.639 1.00 . A A . 18 ARG CG 1 1
7 2870 1 1 18 ARG CZ C 11.546 0.211 2.806 1.00 . A A . 18 ARG CZ 1 1
7 2871 1 1 18 ARG H H 5.737 -3.792 3.760 1.00 . A A . 18 ARG H 1 1
7 2872 1 1 18 ARG HA H 7.023 -2.850 1.283 1.00 . A A . 18 ARG HA 1 1
7 2873 1 1 18 ARG HB2 H 7.345 -2.564 4.061 1.00 . A A . 18 ARG HB2 1 1
7 2874 1 1 18 ARG HB3 H 8.768 -3.460 3.525 1.00 . A A . 18 ARG HB3 1 1
7 2875 1 1 18 ARG HD2 H 10.386 -2.664 2.812 1.00 . A A . 18 ARG HD2 1 1
7 2876 1 1 18 ARG HD3 H 10.361 -1.540 1.439 1.00 . A A . 18 ARG HD3 1 1
7 2877 1 1 18 ARG HE H 10.433 -0.548 4.264 1.00 . A A . 18 ARG HE 1 1
7 2878 1 1 18 ARG HG2 H 8.118 -1.308 1.679 1.00 . A A . 18 ARG HG2 1 1
7 2879 1 1 18 ARG HG3 H 8.371 -0.695 3.314 1.00 . A A . 18 ARG HG3 1 1
7 2880 1 1 18 ARG HH11 H 12.369 -1.151 1.593 1.00 . A A . 18 ARG HH11 1 1
7 2881 1 1 18 ARG HH12 H 13.048 0.439 1.502 1.00 . A A . 18 ARG HH12 1 1
7 2882 1 1 18 ARG HH21 H 10.924 1.766 3.902 1.00 . A A . 18 ARG HH21 1 1
7 2883 1 1 18 ARG HH22 H 12.229 2.092 2.811 1.00 . A A . 18 ARG HH22 1 1
7 2884 1 1 18 ARG N N 5.805 -3.731 2.784 1.00 . A A . 18 ARG N 1 1
7 2885 1 1 18 ARG NE N 10.682 -0.621 3.320 1.00 . A A . 18 ARG NE 1 1
7 2886 1 1 18 ARG NH1 N 12.386 -0.198 1.897 1.00 . A A . 18 ARG NH1 1 1
7 2887 1 1 18 ARG NH2 N 11.568 1.453 3.203 1.00 . A A . 18 ARG NH2 1 1
7 2888 1 1 18 ARG O O 7.944 -5.714 2.545 1.00 . A A . 18 ARG O 1 1
7 2889 1 1 19 LEU C C 10.181 -6.343 0.575 1.00 . A A . 19 LEU C 1 1
7 2890 1 1 19 LEU CA C 8.753 -6.242 0.032 1.00 . A A . 19 LEU CA 1 1
7 2891 1 1 19 LEU CB C 8.763 -6.153 -1.494 1.00 . A A . 19 LEU CB 1 1
7 2892 1 1 19 LEU CD1 C 6.549 -6.616 -2.554 1.00 . A A . 19 LEU CD1 1 1
7 2893 1 1 19 LEU CD2 C 8.567 -7.904 -3.262 1.00 . A A . 19 LEU CD2 1 1
7 2894 1 1 19 LEU CG C 7.861 -7.241 -2.078 1.00 . A A . 19 LEU CG 1 1
7 2895 1 1 19 LEU H H 7.975 -4.241 -0.153 1.00 . A A . 19 LEU H 1 1
7 2896 1 1 19 LEU HA H 8.166 -7.090 0.349 1.00 . A A . 19 LEU HA 1 1
7 2897 1 1 19 LEU HB2 H 8.399 -5.182 -1.799 1.00 . A A . 19 LEU HB2 1 1
7 2898 1 1 19 LEU HB3 H 9.770 -6.290 -1.856 1.00 . A A . 19 LEU HB3 1 1
7 2899 1 1 19 LEU HD11 H 6.445 -6.766 -3.618 1.00 . A A . 19 LEU HD11 1 1
7 2900 1 1 19 LEU HD12 H 6.555 -5.559 -2.338 1.00 . A A . 19 LEU HD12 1 1
7 2901 1 1 19 LEU HD13 H 5.721 -7.084 -2.043 1.00 . A A . 19 LEU HD13 1 1
7 2902 1 1 19 LEU HD21 H 8.087 -8.845 -3.487 1.00 . A A . 19 LEU HD21 1 1
7 2903 1 1 19 LEU HD22 H 9.603 -8.080 -3.011 1.00 . A A . 19 LEU HD22 1 1
7 2904 1 1 19 LEU HD23 H 8.510 -7.256 -4.125 1.00 . A A . 19 LEU HD23 1 1
7 2905 1 1 19 LEU HG H 7.653 -7.982 -1.319 1.00 . A A . 19 LEU HG 1 1
7 2906 1 1 19 LEU N N 8.122 -4.969 0.486 1.00 . A A . 19 LEU N 1 1
7 2907 1 1 19 LEU O O 10.763 -5.357 0.979 1.00 . A A . 19 LEU O 1 1
7 2908 1 1 20 PRO C C 13.107 -7.267 0.064 1.00 . A A . 20 PRO C 1 1
7 2909 1 1 20 PRO CA C 12.071 -7.784 1.067 1.00 . A A . 20 PRO CA 1 1
7 2910 1 1 20 PRO CB C 12.145 -9.303 1.191 1.00 . A A . 20 PRO CB 1 1
7 2911 1 1 20 PRO CD C 10.053 -8.773 0.096 1.00 . A A . 20 PRO CD 1 1
7 2912 1 1 20 PRO CG C 11.127 -9.823 0.224 1.00 . A A . 20 PRO CG 1 1
7 2913 1 1 20 PRO HA H 12.212 -7.326 2.032 1.00 . A A . 20 PRO HA 1 1
7 2914 1 1 20 PRO HB2 H 13.133 -9.652 0.924 1.00 . A A . 20 PRO HB2 1 1
7 2915 1 1 20 PRO HB3 H 11.893 -9.611 2.193 1.00 . A A . 20 PRO HB3 1 1
7 2916 1 1 20 PRO HD2 H 9.747 -8.671 -0.937 1.00 . A A . 20 PRO HD2 1 1
7 2917 1 1 20 PRO HD3 H 9.208 -9.014 0.722 1.00 . A A . 20 PRO HD3 1 1
7 2918 1 1 20 PRO HG2 H 11.591 -10.001 -0.736 1.00 . A A . 20 PRO HG2 1 1
7 2919 1 1 20 PRO HG3 H 10.696 -10.737 0.601 1.00 . A A . 20 PRO HG3 1 1
7 2920 1 1 20 PRO N N 10.697 -7.542 0.567 1.00 . A A . 20 PRO N 1 1
7 2921 1 1 20 PRO O O 14.293 -7.271 0.327 1.00 . A A . 20 PRO O 1 1
7 2922 1 1 21 SER C C 13.466 -4.793 -2.266 1.00 . A A . 21 SER C 1 1
7 2923 1 1 21 SER CA C 13.634 -6.306 -2.096 1.00 . A A . 21 SER CA 1 1
7 2924 1 1 21 SER CB C 13.275 -7.035 -3.389 1.00 . A A . 21 SER CB 1 1
7 2925 1 1 21 SER H H 11.709 -6.825 -1.275 1.00 . A A . 21 SER H 1 1
7 2926 1 1 21 SER HA H 14.645 -6.544 -1.808 1.00 . A A . 21 SER HA 1 1
7 2927 1 1 21 SER HB2 H 12.953 -8.038 -3.163 1.00 . A A . 21 SER HB2 1 1
7 2928 1 1 21 SER HB3 H 12.474 -6.507 -3.889 1.00 . A A . 21 SER HB3 1 1
7 2929 1 1 21 SER HG H 15.199 -7.120 -3.668 1.00 . A A . 21 SER HG 1 1
7 2930 1 1 21 SER N N 12.669 -6.822 -1.081 1.00 . A A . 21 SER N 1 1
7 2931 1 1 21 SER O O 13.676 -4.253 -3.333 1.00 . A A . 21 SER O 1 1
7 2932 1 1 21 SER OG O 14.421 -7.091 -4.229 1.00 . A A . 21 SER OG 1 1
7 2933 1 1 22 GLY C C 11.736 -2.317 -2.245 1.00 . A A . 22 GLY C 1 1
7 2934 1 1 22 GLY CA C 12.916 -2.629 -1.324 1.00 . A A . 22 GLY CA 1 1
7 2935 1 1 22 GLY H H 12.931 -4.561 -0.368 1.00 . A A . 22 GLY H 1 1
7 2936 1 1 22 GLY HA2 H 12.728 -2.221 -0.340 1.00 . A A . 22 GLY HA2 1 1
7 2937 1 1 22 GLY HA3 H 13.813 -2.187 -1.731 1.00 . A A . 22 GLY HA3 1 1
7 2938 1 1 22 GLY N N 13.094 -4.106 -1.220 1.00 . A A . 22 GLY N 1 1
7 2939 1 1 22 GLY O O 11.904 -1.801 -3.332 1.00 . A A . 22 GLY O 1 1
7 2940 1 1 23 ALA C C 8.099 -2.209 -1.803 1.00 . A A . 23 ALA C 1 1
7 2941 1 1 23 ALA CA C 9.352 -2.348 -2.672 1.00 . A A . 23 ALA CA 1 1
7 2942 1 1 23 ALA CB C 9.230 -3.564 -3.589 1.00 . A A . 23 ALA CB 1 1
7 2943 1 1 23 ALA H H 10.428 -3.043 -0.938 1.00 . A A . 23 ALA H 1 1
7 2944 1 1 23 ALA HA H 9.507 -1.456 -3.258 1.00 . A A . 23 ALA HA 1 1
7 2945 1 1 23 ALA HB1 H 10.097 -4.195 -3.467 1.00 . A A . 23 ALA HB1 1 1
7 2946 1 1 23 ALA HB2 H 9.165 -3.235 -4.616 1.00 . A A . 23 ALA HB2 1 1
7 2947 1 1 23 ALA HB3 H 8.340 -4.119 -3.332 1.00 . A A . 23 ALA HB3 1 1
7 2948 1 1 23 ALA N N 10.542 -2.626 -1.818 1.00 . A A . 23 ALA N 1 1
7 2949 1 1 23 ALA O O 8.151 -2.334 -0.595 1.00 . A A . 23 ALA O 1 1
7 2950 1 1 24 TRP C C 4.581 -2.595 -2.287 1.00 . A A . 24 TRP C 1 1
7 2951 1 1 24 TRP CA C 5.716 -1.812 -1.621 1.00 . A A . 24 TRP CA 1 1
7 2952 1 1 24 TRP CB C 5.408 -0.315 -1.631 1.00 . A A . 24 TRP CB 1 1
7 2953 1 1 24 TRP CD1 C 7.031 1.298 -0.559 1.00 . A A . 24 TRP CD1 1 1
7 2954 1 1 24 TRP CD2 C 5.864 0.113 0.956 1.00 . A A . 24 TRP CD2 1 1
7 2955 1 1 24 TRP CE2 C 6.724 0.969 1.684 1.00 . A A . 24 TRP CE2 1 1
7 2956 1 1 24 TRP CE3 C 5.015 -0.744 1.678 1.00 . A A . 24 TRP CE3 1 1
7 2957 1 1 24 TRP CG C 6.078 0.343 -0.467 1.00 . A A . 24 TRP CG 1 1
7 2958 1 1 24 TRP CH2 C 5.892 0.115 3.782 1.00 . A A . 24 TRP CH2 1 1
7 2959 1 1 24 TRP CZ2 C 6.742 0.974 3.079 1.00 . A A . 24 TRP CZ2 1 1
7 2960 1 1 24 TRP CZ3 C 5.030 -0.742 3.083 1.00 . A A . 24 TRP CZ3 1 1
7 2961 1 1 24 TRP H H 6.952 -1.860 -3.386 1.00 . A A . 24 TRP H 1 1
7 2962 1 1 24 TRP HA H 5.866 -2.150 -0.609 1.00 . A A . 24 TRP HA 1 1
7 2963 1 1 24 TRP HB2 H 5.771 0.122 -2.549 1.00 . A A . 24 TRP HB2 1 1
7 2964 1 1 24 TRP HB3 H 4.340 -0.169 -1.561 1.00 . A A . 24 TRP HB3 1 1
7 2965 1 1 24 TRP HD1 H 7.427 1.704 -1.478 1.00 . A A . 24 TRP HD1 1 1
7 2966 1 1 24 TRP HE1 H 8.092 2.346 0.928 1.00 . A A . 24 TRP HE1 1 1
7 2967 1 1 24 TRP HE3 H 4.347 -1.409 1.150 1.00 . A A . 24 TRP HE3 1 1
7 2968 1 1 24 TRP HH2 H 5.899 0.112 4.862 1.00 . A A . 24 TRP HH2 1 1
7 2969 1 1 24 TRP HZ2 H 7.407 1.636 3.613 1.00 . A A . 24 TRP HZ2 1 1
7 2970 1 1 24 TRP HZ3 H 4.374 -1.405 3.628 1.00 . A A . 24 TRP HZ3 1 1
7 2971 1 1 24 TRP N N 6.972 -1.955 -2.411 1.00 . A A . 24 TRP N 1 1
7 2972 1 1 24 TRP NE1 N 7.415 1.670 0.717 1.00 . A A . 24 TRP NE1 1 1
7 2973 1 1 24 TRP O O 4.521 -2.717 -3.495 1.00 . A A . 24 TRP O 1 1
7 2974 1 1 25 GLY C C 1.255 -3.531 -1.358 1.00 . A A . 25 GLY C 1 1
7 2975 1 1 25 GLY CA C 2.549 -3.900 -2.087 1.00 . A A . 25 GLY CA 1 1
7 2976 1 1 25 GLY H H 3.751 -3.013 -0.535 1.00 . A A . 25 GLY H 1 1
7 2977 1 1 25 GLY HA2 H 2.453 -3.665 -3.138 1.00 . A A . 25 GLY HA2 1 1
7 2978 1 1 25 GLY HA3 H 2.736 -4.956 -1.968 1.00 . A A . 25 GLY HA3 1 1
7 2979 1 1 25 GLY N N 3.681 -3.125 -1.506 1.00 . A A . 25 GLY N 1 1
7 2980 1 1 25 GLY O O 1.208 -3.480 -0.146 1.00 . A A . 25 GLY O 1 1
7 2981 1 1 26 CYS C C -1.990 -4.134 -1.315 1.00 . A A . 26 CYS C 1 1
7 2982 1 1 26 CYS CA C -1.083 -2.905 -1.432 1.00 . A A . 26 CYS CA 1 1
7 2983 1 1 26 CYS CB C -1.712 -1.859 -2.353 1.00 . A A . 26 CYS CB 1 1
7 2984 1 1 26 CYS H H 0.262 -3.318 -3.064 1.00 . A A . 26 CYS H 1 1
7 2985 1 1 26 CYS HA H -0.902 -2.477 -0.459 1.00 . A A . 26 CYS HA 1 1
7 2986 1 1 26 CYS HB2 H -0.991 -1.556 -3.098 1.00 . A A . 26 CYS HB2 1 1
7 2987 1 1 26 CYS HB3 H -2.579 -2.282 -2.841 1.00 . A A . 26 CYS HB3 1 1
7 2988 1 1 26 CYS N N 0.204 -3.273 -2.087 1.00 . A A . 26 CYS N 1 1
7 2989 1 1 26 CYS O O -2.465 -4.662 -2.301 1.00 . A A . 26 CYS O 1 1
7 2990 1 1 26 CYS SG S -2.210 -0.420 -1.376 1.00 . A A . 26 CYS SG 1 1
7 2991 1 1 27 CYS C C -4.483 -5.352 0.595 1.00 . A A . 27 CYS C 1 1
7 2992 1 1 27 CYS CA C -3.114 -5.783 0.061 1.00 . A A . 27 CYS CA 1 1
7 2993 1 1 27 CYS CB C -2.388 -6.659 1.082 1.00 . A A . 27 CYS CB 1 1
7 2994 1 1 27 CYS H H -1.843 -4.147 0.665 1.00 . A A . 27 CYS H 1 1
7 2995 1 1 27 CYS HA H -3.223 -6.315 -0.871 1.00 . A A . 27 CYS HA 1 1
7 2996 1 1 27 CYS HB2 H -1.749 -6.043 1.696 1.00 . A A . 27 CYS HB2 1 1
7 2997 1 1 27 CYS HB3 H -3.113 -7.161 1.707 1.00 . A A . 27 CYS HB3 1 1
7 2998 1 1 27 CYS HG H -0.661 -7.432 -0.218 1.00 . A A . 27 CYS HG 1 1
7 2999 1 1 27 CYS N N -2.235 -4.590 -0.117 1.00 . A A . 27 CYS N 1 1
7 3000 1 1 27 CYS O O -4.581 -4.431 1.378 1.00 . A A . 27 CYS O 1 1
7 3001 1 1 27 CYS SG S -1.385 -7.890 0.215 1.00 . A A . 27 CYS SG 1 1
7 3002 1 1 28 PRO C C -7.097 -6.118 2.045 1.00 . A A . 28 PRO C 1 1
7 3003 1 1 28 PRO CA C -6.883 -5.717 0.583 1.00 . A A . 28 PRO CA 1 1
7 3004 1 1 28 PRO CB C -7.752 -6.560 -0.345 1.00 . A A . 28 PRO CB 1 1
7 3005 1 1 28 PRO CD C -5.462 -7.160 -0.793 1.00 . A A . 28 PRO CD 1 1
7 3006 1 1 28 PRO CG C -6.872 -7.689 -0.776 1.00 . A A . 28 PRO CG 1 1
7 3007 1 1 28 PRO HA H -7.096 -4.670 0.439 1.00 . A A . 28 PRO HA 1 1
7 3008 1 1 28 PRO HB2 H -8.617 -6.933 0.188 1.00 . A A . 28 PRO HB2 1 1
7 3009 1 1 28 PRO HB3 H -8.058 -5.982 -1.204 1.00 . A A . 28 PRO HB3 1 1
7 3010 1 1 28 PRO HD2 H -4.769 -7.919 -0.458 1.00 . A A . 28 PRO HD2 1 1
7 3011 1 1 28 PRO HD3 H -5.198 -6.811 -1.780 1.00 . A A . 28 PRO HD3 1 1
7 3012 1 1 28 PRO HG2 H -6.954 -8.509 -0.073 1.00 . A A . 28 PRO HG2 1 1
7 3013 1 1 28 PRO HG3 H -7.150 -8.020 -1.764 1.00 . A A . 28 PRO HG3 1 1
7 3014 1 1 28 PRO N N -5.500 -6.036 0.148 1.00 . A A . 28 PRO N 1 1
7 3015 1 1 28 PRO O O -6.505 -7.060 2.534 1.00 . A A . 28 PRO O 1 1
7 3016 1 1 29 PHE C C -9.586 -5.284 4.598 1.00 . A A . 29 PHE C 1 1
7 3017 1 1 29 PHE CA C -8.189 -5.749 4.177 1.00 . A A . 29 PHE CA 1 1
7 3018 1 1 29 PHE CB C -7.116 -4.990 4.958 1.00 . A A . 29 PHE CB 1 1
7 3019 1 1 29 PHE CD1 C -6.366 -7.122 6.070 1.00 . A A . 29 PHE CD1 1 1
7 3020 1 1 29 PHE CD2 C -6.763 -5.167 7.447 1.00 . A A . 29 PHE CD2 1 1
7 3021 1 1 29 PHE CE1 C -6.018 -7.856 7.211 1.00 . A A . 29 PHE CE1 1 1
7 3022 1 1 29 PHE CE2 C -6.415 -5.900 8.588 1.00 . A A . 29 PHE CE2 1 1
7 3023 1 1 29 PHE CG C -6.738 -5.779 6.189 1.00 . A A . 29 PHE CG 1 1
7 3024 1 1 29 PHE CZ C -6.043 -7.244 8.469 1.00 . A A . 29 PHE CZ 1 1
7 3025 1 1 29 PHE H H -8.406 -4.653 2.334 1.00 . A A . 29 PHE H 1 1
7 3026 1 1 29 PHE HA H -8.080 -6.810 4.337 1.00 . A A . 29 PHE HA 1 1
7 3027 1 1 29 PHE HB2 H -6.245 -4.854 4.334 1.00 . A A . 29 PHE HB2 1 1
7 3028 1 1 29 PHE HB3 H -7.501 -4.026 5.254 1.00 . A A . 29 PHE HB3 1 1
7 3029 1 1 29 PHE HD1 H -6.347 -7.594 5.099 1.00 . A A . 29 PHE HD1 1 1
7 3030 1 1 29 PHE HD2 H -7.050 -4.130 7.538 1.00 . A A . 29 PHE HD2 1 1
7 3031 1 1 29 PHE HE1 H -5.731 -8.892 7.119 1.00 . A A . 29 PHE HE1 1 1
7 3032 1 1 29 PHE HE2 H -6.434 -5.428 9.559 1.00 . A A . 29 PHE HE2 1 1
7 3033 1 1 29 PHE HZ H -5.774 -7.809 9.350 1.00 . A A . 29 PHE HZ 1 1
7 3034 1 1 29 PHE N N -7.939 -5.409 2.747 1.00 . A A . 29 PHE N 1 1
7 3035 1 1 29 PHE O O -9.867 -5.115 5.769 1.00 . A A . 29 PHE O 1 1
7 3036 1 1 30 THR C C -12.832 -5.779 3.892 1.00 . A A . 30 THR C 1 1
7 3037 1 1 30 THR CA C -11.840 -4.619 4.008 1.00 . A A . 30 THR CA 1 1
7 3038 1 1 30 THR CB C -12.170 -3.528 2.987 1.00 . A A . 30 THR CB 1 1
7 3039 1 1 30 THR CG2 C -11.281 -2.309 3.234 1.00 . A A . 30 THR CG2 1 1
7 3040 1 1 30 THR H H -10.218 -5.214 2.717 1.00 . A A . 30 THR H 1 1
7 3041 1 1 30 THR HA H -11.857 -4.207 5.004 1.00 . A A . 30 THR HA 1 1
7 3042 1 1 30 THR HB H -13.205 -3.241 3.088 1.00 . A A . 30 THR HB 1 1
7 3043 1 1 30 THR HG1 H -12.550 -3.581 1.079 1.00 . A A . 30 THR HG1 1 1
7 3044 1 1 30 THR HG21 H -11.222 -1.717 2.332 1.00 . A A . 30 THR HG21 1 1
7 3045 1 1 30 THR HG22 H -10.291 -2.635 3.515 1.00 . A A . 30 THR HG22 1 1
7 3046 1 1 30 THR HG23 H -11.702 -1.711 4.029 1.00 . A A . 30 THR HG23 1 1
7 3047 1 1 30 THR N N -10.464 -5.074 3.655 1.00 . A A . 30 THR N 1 1
7 3048 1 1 30 THR O O -13.992 -5.588 3.580 1.00 . A A . 30 THR O 1 1
7 3049 1 1 30 THR OG1 O -11.943 -4.027 1.675 1.00 . A A . 30 THR OG1 1 1
7 3050 1 1 31 GLN C C -14.218 -8.210 5.276 1.00 . A A . 31 GLN C 1 1
7 3051 1 1 31 GLN CA C -13.309 -8.149 4.044 1.00 . A A . 31 GLN CA 1 1
7 3052 1 1 31 GLN CB C -12.392 -9.370 3.995 1.00 . A A . 31 GLN CB 1 1
7 3053 1 1 31 GLN CD C -11.010 -10.834 5.475 1.00 . A A . 31 GLN CD 1 1
7 3054 1 1 31 GLN CG C -11.533 -9.413 5.259 1.00 . A A . 31 GLN CG 1 1
7 3055 1 1 31 GLN H H -11.451 -7.114 4.392 1.00 . A A . 31 GLN H 1 1
7 3056 1 1 31 GLN HA H -13.898 -8.094 3.142 1.00 . A A . 31 GLN HA 1 1
7 3057 1 1 31 GLN HB2 H -12.990 -10.269 3.933 1.00 . A A . 31 GLN HB2 1 1
7 3058 1 1 31 GLN HB3 H -11.751 -9.304 3.129 1.00 . A A . 31 GLN HB3 1 1
7 3059 1 1 31 GLN HE21 H -10.347 -10.460 7.308 1.00 . A A . 31 GLN HE21 1 1
7 3060 1 1 31 GLN HE22 H -10.101 -12.047 6.756 1.00 . A A . 31 GLN HE22 1 1
7 3061 1 1 31 GLN HG2 H -10.698 -8.735 5.150 1.00 . A A . 31 GLN HG2 1 1
7 3062 1 1 31 GLN HG3 H -12.129 -9.117 6.110 1.00 . A A . 31 GLN HG3 1 1
7 3063 1 1 31 GLN N N -12.389 -6.980 4.141 1.00 . A A . 31 GLN N 1 1
7 3064 1 1 31 GLN NE2 N -10.438 -11.139 6.607 1.00 . A A . 31 GLN NE2 1 1
7 3065 1 1 31 GLN O O -14.553 -9.274 5.760 1.00 . A A . 31 GLN O 1 1
7 3066 1 1 31 GLN OE1 O -11.124 -11.675 4.605 1.00 . A A . 31 GLN OE1 1 1
8 3067 1 1 1 VAL C C -6.378 7.476 -1.935 1.00 . A A . 1 VAL C 1 1
8 3068 1 1 1 VAL CA C -7.080 6.877 -3.158 1.00 . A A . 1 VAL CA 1 1
8 3069 1 1 1 VAL CB C -6.123 6.821 -4.349 1.00 . A A . 1 VAL CB 1 1
8 3070 1 1 1 VAL CG1 C -6.791 6.078 -5.509 1.00 . A A . 1 VAL CG1 1 1
8 3071 1 1 1 VAL CG2 C -5.778 8.245 -4.790 1.00 . A A . 1 VAL CG2 1 1
8 3072 1 1 1 VAL HA H -7.448 5.888 -2.935 1.00 . A A . 1 VAL HA 1 1
8 3073 1 1 1 VAL HB H -5.221 6.301 -4.061 1.00 . A A . 1 VAL HB 1 1
8 3074 1 1 1 VAL HG11 H -6.042 5.793 -6.232 1.00 . A A . 1 VAL HG11 1 1
8 3075 1 1 1 VAL HG12 H -7.519 6.723 -5.978 1.00 . A A . 1 VAL HG12 1 1
8 3076 1 1 1 VAL HG13 H -7.283 5.193 -5.133 1.00 . A A . 1 VAL HG13 1 1
8 3077 1 1 1 VAL HG21 H -5.008 8.210 -5.546 1.00 . A A . 1 VAL HG21 1 1
8 3078 1 1 1 VAL HG22 H -5.422 8.807 -3.939 1.00 . A A . 1 VAL HG22 1 1
8 3079 1 1 1 VAL HG23 H -6.660 8.721 -5.193 1.00 . A A . 1 VAL HG23 1 1
8 3080 1 1 1 VAL N N -8.195 7.763 -3.599 1.00 . A A . 1 VAL N 1 1
8 3081 1 1 1 VAL O O -6.439 8.665 -1.694 1.00 . A A . 1 VAL O 1 1
8 3082 1 1 2 VAL C C -3.498 7.172 -0.177 1.00 . A A . 2 VAL C 1 1
8 3083 1 1 2 VAL CA C -5.013 7.182 0.045 1.00 . A A . 2 VAL CA 1 1
8 3084 1 1 2 VAL CB C -5.392 6.218 1.168 1.00 . A A . 2 VAL CB 1 1
8 3085 1 1 2 VAL CG1 C -4.621 6.586 2.437 1.00 . A A . 2 VAL CG1 1 1
8 3086 1 1 2 VAL CG2 C -6.894 6.315 1.441 1.00 . A A . 2 VAL CG2 1 1
8 3087 1 1 2 VAL H H -5.680 5.705 -1.374 1.00 . A A . 2 VAL H 1 1
8 3088 1 1 2 VAL HA H -5.356 8.176 0.282 1.00 . A A . 2 VAL HA 1 1
8 3089 1 1 2 VAL HB H -5.141 5.208 0.875 1.00 . A A . 2 VAL HB 1 1
8 3090 1 1 2 VAL HG11 H -4.117 5.711 2.818 1.00 . A A . 2 VAL HG11 1 1
8 3091 1 1 2 VAL HG12 H -5.310 6.958 3.180 1.00 . A A . 2 VAL HG12 1 1
8 3092 1 1 2 VAL HG13 H -3.893 7.349 2.206 1.00 . A A . 2 VAL HG13 1 1
8 3093 1 1 2 VAL HG21 H -7.296 7.182 0.937 1.00 . A A . 2 VAL HG21 1 1
8 3094 1 1 2 VAL HG22 H -7.063 6.407 2.503 1.00 . A A . 2 VAL HG22 1 1
8 3095 1 1 2 VAL HG23 H -7.386 5.425 1.073 1.00 . A A . 2 VAL HG23 1 1
8 3096 1 1 2 VAL N N -5.716 6.661 -1.162 1.00 . A A . 2 VAL N 1 1
8 3097 1 1 2 VAL O O -2.964 6.314 -0.848 1.00 . A A . 2 VAL O 1 1
8 3098 1 1 3 HIS C C -0.668 7.012 0.987 1.00 . A A . 3 HIS C 1 1
8 3099 1 1 3 HIS CA C -1.320 8.164 0.214 1.00 . A A . 3 HIS CA 1 1
8 3100 1 1 3 HIS CB C -0.893 9.514 0.793 1.00 . A A . 3 HIS CB 1 1
8 3101 1 1 3 HIS CD2 C 1.559 10.449 0.707 1.00 . A A . 3 HIS CD2 1 1
8 3102 1 1 3 HIS CE1 C 1.868 10.330 -1.435 1.00 . A A . 3 HIS CE1 1 1
8 3103 1 1 3 HIS CG C 0.404 9.943 0.166 1.00 . A A . 3 HIS CG 1 1
8 3104 1 1 3 HIS H H -3.249 8.804 0.930 1.00 . A A . 3 HIS H 1 1
8 3105 1 1 3 HIS HA H -1.061 8.111 -0.832 1.00 . A A . 3 HIS HA 1 1
8 3106 1 1 3 HIS HB2 H -1.656 10.251 0.584 1.00 . A A . 3 HIS HB2 1 1
8 3107 1 1 3 HIS HB3 H -0.764 9.422 1.861 1.00 . A A . 3 HIS HB3 1 1
8 3108 1 1 3 HIS HD1 H -0.013 9.557 -1.876 1.00 . A A . 3 HIS HD1 1 1
8 3109 1 1 3 HIS HD2 H 1.726 10.633 1.758 1.00 . A A . 3 HIS HD2 1 1
8 3110 1 1 3 HIS HE1 H 2.315 10.395 -2.416 1.00 . A A . 3 HIS HE1 1 1
8 3111 1 1 3 HIS N N -2.800 8.121 0.389 1.00 . A A . 3 HIS N 1 1
8 3112 1 1 3 HIS ND1 N 0.623 9.876 -1.201 1.00 . A A . 3 HIS ND1 1 1
8 3113 1 1 3 HIS NE2 N 2.483 10.693 -0.306 1.00 . A A . 3 HIS NE2 1 1
8 3114 1 1 3 HIS O O -0.172 7.189 2.082 1.00 . A A . 3 HIS O 1 1
8 3115 1 1 4 CYS C C 1.250 5.074 1.806 1.00 . A A . 4 CYS C 1 1
8 3116 1 1 4 CYS CA C -0.057 4.665 1.120 1.00 . A A . 4 CYS CA 1 1
8 3117 1 1 4 CYS CB C 0.216 3.642 0.015 1.00 . A A . 4 CYS CB 1 1
8 3118 1 1 4 CYS H H -1.079 5.716 -0.458 1.00 . A A . 4 CYS H 1 1
8 3119 1 1 4 CYS HA H -0.746 4.252 1.840 1.00 . A A . 4 CYS HA 1 1
8 3120 1 1 4 CYS HB2 H -0.560 3.704 -0.733 1.00 . A A . 4 CYS HB2 1 1
8 3121 1 1 4 CYS HB3 H 1.173 3.850 -0.441 1.00 . A A . 4 CYS HB3 1 1
8 3122 1 1 4 CYS N N -0.670 5.833 0.423 1.00 . A A . 4 CYS N 1 1
8 3123 1 1 4 CYS O O 1.441 4.846 2.984 1.00 . A A . 4 CYS O 1 1
8 3124 1 1 4 CYS SG S 0.238 1.978 0.725 1.00 . A A . 4 CYS SG 1 1
8 3125 1 1 5 ASP C C 3.933 7.402 1.070 1.00 . A A . 5 ASP C 1 1
8 3126 1 1 5 ASP CA C 3.444 6.094 1.697 1.00 . A A . 5 ASP CA 1 1
8 3127 1 1 5 ASP CB C 4.416 4.953 1.391 1.00 . A A . 5 ASP CB 1 1
8 3128 1 1 5 ASP CG C 5.332 4.722 2.595 1.00 . A A . 5 ASP CG 1 1
8 3129 1 1 5 ASP H H 1.982 5.851 0.130 1.00 . A A . 5 ASP H 1 1
8 3130 1 1 5 ASP HA H 3.332 6.206 2.764 1.00 . A A . 5 ASP HA 1 1
8 3131 1 1 5 ASP HB2 H 3.857 4.051 1.187 1.00 . A A . 5 ASP HB2 1 1
8 3132 1 1 5 ASP HB3 H 5.013 5.209 0.530 1.00 . A A . 5 ASP HB3 1 1
8 3133 1 1 5 ASP N N 2.153 5.676 1.080 1.00 . A A . 5 ASP N 1 1
8 3134 1 1 5 ASP O O 3.152 8.249 0.685 1.00 . A A . 5 ASP O 1 1
8 3135 1 1 5 ASP OD1 O 5.998 5.662 2.996 1.00 . A A . 5 ASP OD1 1 1
8 3136 1 1 5 ASP OD2 O 5.353 3.608 3.094 1.00 . A A . 5 ASP OD2 1 1
8 3137 1 1 6 MET C C 5.659 8.782 -1.158 1.00 . A A . 6 MET C 1 1
8 3138 1 1 6 MET CA C 5.764 8.828 0.370 1.00 . A A . 6 MET CA 1 1
8 3139 1 1 6 MET CB C 7.230 8.869 0.808 1.00 . A A . 6 MET CB 1 1
8 3140 1 1 6 MET CE C 10.348 11.235 -0.140 1.00 . A A . 6 MET CE 1 1
8 3141 1 1 6 MET CG C 8.001 9.867 -0.059 1.00 . A A . 6 MET CG 1 1
8 3142 1 1 6 MET H H 5.836 6.879 1.286 1.00 . A A . 6 MET H 1 1
8 3143 1 1 6 MET HA H 5.241 9.687 0.758 1.00 . A A . 6 MET HA 1 1
8 3144 1 1 6 MET HB2 H 7.286 9.174 1.844 1.00 . A A . 6 MET HB2 1 1
8 3145 1 1 6 MET HB3 H 7.666 7.887 0.698 1.00 . A A . 6 MET HB3 1 1
8 3146 1 1 6 MET HE1 H 9.966 11.324 -1.147 1.00 . A A . 6 MET HE1 1 1
8 3147 1 1 6 MET HE2 H 11.028 10.399 -0.088 1.00 . A A . 6 MET HE2 1 1
8 3148 1 1 6 MET HE3 H 10.871 12.140 0.136 1.00 . A A . 6 MET HE3 1 1
8 3149 1 1 6 MET HG2 H 8.663 9.331 -0.722 1.00 . A A . 6 MET HG2 1 1
8 3150 1 1 6 MET HG3 H 7.304 10.452 -0.642 1.00 . A A . 6 MET HG3 1 1
8 3151 1 1 6 MET N N 5.223 7.574 0.967 1.00 . A A . 6 MET N 1 1
8 3152 1 1 6 MET O O 5.449 9.789 -1.804 1.00 . A A . 6 MET O 1 1
8 3153 1 1 6 MET SD S 8.970 10.966 1.004 1.00 . A A . 6 MET SD 1 1
8 3154 1 1 7 GLU C C 4.693 6.457 -3.634 1.00 . A A . 7 GLU C 1 1
8 3155 1 1 7 GLU CA C 5.714 7.525 -3.229 1.00 . A A . 7 GLU CA 1 1
8 3156 1 1 7 GLU CB C 7.119 7.130 -3.685 1.00 . A A . 7 GLU CB 1 1
8 3157 1 1 7 GLU CD C 8.436 9.231 -4.001 1.00 . A A . 7 GLU CD 1 1
8 3158 1 1 7 GLU CG C 7.626 8.145 -4.712 1.00 . A A . 7 GLU CG 1 1
8 3159 1 1 7 GLU H H 5.976 6.822 -1.206 1.00 . A A . 7 GLU H 1 1
8 3160 1 1 7 GLU HA H 5.446 8.480 -3.652 1.00 . A A . 7 GLU HA 1 1
8 3161 1 1 7 GLU HB2 H 7.783 7.114 -2.834 1.00 . A A . 7 GLU HB2 1 1
8 3162 1 1 7 GLU HB3 H 7.087 6.149 -4.137 1.00 . A A . 7 GLU HB3 1 1
8 3163 1 1 7 GLU HG2 H 8.252 7.644 -5.435 1.00 . A A . 7 GLU HG2 1 1
8 3164 1 1 7 GLU HG3 H 6.786 8.598 -5.217 1.00 . A A . 7 GLU HG3 1 1
8 3165 1 1 7 GLU N N 5.805 7.623 -1.743 1.00 . A A . 7 GLU N 1 1
8 3166 1 1 7 GLU O O 4.714 5.955 -4.740 1.00 . A A . 7 GLU O 1 1
8 3167 1 1 7 GLU OE1 O 9.524 8.926 -3.540 1.00 . A A . 7 GLU OE1 1 1
8 3168 1 1 7 GLU OE2 O 7.955 10.350 -3.929 1.00 . A A . 7 GLU OE2 1 1
8 3169 1 1 8 VAL C C 1.373 5.621 -2.805 1.00 . A A . 8 VAL C 1 1
8 3170 1 1 8 VAL CA C 2.777 5.077 -3.087 1.00 . A A . 8 VAL CA 1 1
8 3171 1 1 8 VAL CB C 3.094 3.894 -2.173 1.00 . A A . 8 VAL CB 1 1
8 3172 1 1 8 VAL CG1 C 2.268 2.680 -2.601 1.00 . A A . 8 VAL CG1 1 1
8 3173 1 1 8 VAL CG2 C 4.584 3.558 -2.275 1.00 . A A . 8 VAL CG2 1 1
8 3174 1 1 8 VAL H H 3.800 6.528 -1.863 1.00 . A A . 8 VAL H 1 1
8 3175 1 1 8 VAL HA H 2.867 4.780 -4.120 1.00 . A A . 8 VAL HA 1 1
8 3176 1 1 8 VAL HB H 2.852 4.153 -1.153 1.00 . A A . 8 VAL HB 1 1
8 3177 1 1 8 VAL HG11 H 1.721 2.299 -1.753 1.00 . A A . 8 VAL HG11 1 1
8 3178 1 1 8 VAL HG12 H 2.927 1.912 -2.980 1.00 . A A . 8 VAL HG12 1 1
8 3179 1 1 8 VAL HG13 H 1.574 2.972 -3.376 1.00 . A A . 8 VAL HG13 1 1
8 3180 1 1 8 VAL HG21 H 5.162 4.468 -2.224 1.00 . A A . 8 VAL HG21 1 1
8 3181 1 1 8 VAL HG22 H 4.776 3.061 -3.215 1.00 . A A . 8 VAL HG22 1 1
8 3182 1 1 8 VAL HG23 H 4.863 2.908 -1.459 1.00 . A A . 8 VAL HG23 1 1
8 3183 1 1 8 VAL N N 3.800 6.110 -2.750 1.00 . A A . 8 VAL N 1 1
8 3184 1 1 8 VAL O O 1.190 6.477 -1.962 1.00 . A A . 8 VAL O 1 1
8 3185 1 1 9 ILE C C -2.034 4.529 -3.473 1.00 . A A . 9 ILE C 1 1
8 3186 1 1 9 ILE CA C -1.004 5.646 -3.271 1.00 . A A . 9 ILE CA 1 1
8 3187 1 1 9 ILE CB C -1.201 6.747 -4.313 1.00 . A A . 9 ILE CB 1 1
8 3188 1 1 9 ILE CD1 C -2.499 8.725 -3.504 1.00 . A A . 9 ILE CD1 1 1
8 3189 1 1 9 ILE CG1 C -2.601 7.347 -4.161 1.00 . A A . 9 ILE CG1 1 1
8 3190 1 1 9 ILE CG2 C -1.051 6.154 -5.714 1.00 . A A . 9 ILE CG2 1 1
8 3191 1 1 9 ILE H H 0.544 4.455 -4.186 1.00 . A A . 9 ILE H 1 1
8 3192 1 1 9 ILE HA H -1.090 6.062 -2.281 1.00 . A A . 9 ILE HA 1 1
8 3193 1 1 9 ILE HB H -0.457 7.518 -4.166 1.00 . A A . 9 ILE HB 1 1
8 3194 1 1 9 ILE HD11 H -3.235 9.386 -3.939 1.00 . A A . 9 ILE HD11 1 1
8 3195 1 1 9 ILE HD12 H -1.511 9.131 -3.667 1.00 . A A . 9 ILE HD12 1 1
8 3196 1 1 9 ILE HD13 H -2.681 8.634 -2.443 1.00 . A A . 9 ILE HD13 1 1
8 3197 1 1 9 ILE HG12 H -3.057 7.444 -5.135 1.00 . A A . 9 ILE HG12 1 1
8 3198 1 1 9 ILE HG13 H -3.204 6.700 -3.543 1.00 . A A . 9 ILE HG13 1 1
8 3199 1 1 9 ILE HG21 H -0.619 6.891 -6.373 1.00 . A A . 9 ILE HG21 1 1
8 3200 1 1 9 ILE HG22 H -2.021 5.861 -6.088 1.00 . A A . 9 ILE HG22 1 1
8 3201 1 1 9 ILE HG23 H -0.407 5.288 -5.671 1.00 . A A . 9 ILE HG23 1 1
8 3202 1 1 9 ILE N N 0.380 5.140 -3.505 1.00 . A A . 9 ILE N 1 1
8 3203 1 1 9 ILE O O -2.331 4.139 -4.585 1.00 . A A . 9 ILE O 1 1
8 3204 1 1 10 CYS C C -4.922 3.399 -1.893 1.00 . A A . 10 CYS C 1 1
8 3205 1 1 10 CYS CA C -3.608 2.940 -2.532 1.00 . A A . 10 CYS CA 1 1
8 3206 1 1 10 CYS CB C -3.022 1.749 -1.772 1.00 . A A . 10 CYS CB 1 1
8 3207 1 1 10 CYS H H -2.340 4.357 -1.520 1.00 . A A . 10 CYS H 1 1
8 3208 1 1 10 CYS HA H -3.760 2.682 -3.568 1.00 . A A . 10 CYS HA 1 1
8 3209 1 1 10 CYS HB2 H -2.685 2.073 -0.799 1.00 . A A . 10 CYS HB2 1 1
8 3210 1 1 10 CYS HB3 H -3.779 0.987 -1.657 1.00 . A A . 10 CYS HB3 1 1
8 3211 1 1 10 CYS N N -2.588 4.021 -2.407 1.00 . A A . 10 CYS N 1 1
8 3212 1 1 10 CYS O O -4.935 4.329 -1.111 1.00 . A A . 10 CYS O 1 1
8 3213 1 1 10 CYS SG S -1.622 1.073 -2.702 1.00 . A A . 10 CYS SG 1 1
8 3214 1 1 11 PRO C C -7.444 2.674 -0.241 1.00 . A A . 11 PRO C 1 1
8 3215 1 1 11 PRO CA C -7.320 3.099 -1.709 1.00 . A A . 11 PRO CA 1 1
8 3216 1 1 11 PRO CB C -8.295 2.346 -2.609 1.00 . A A . 11 PRO CB 1 1
8 3217 1 1 11 PRO CD C -6.059 1.607 -3.184 1.00 . A A . 11 PRO CD 1 1
8 3218 1 1 11 PRO CG C -7.513 1.202 -3.172 1.00 . A A . 11 PRO CG 1 1
8 3219 1 1 11 PRO HA H -7.485 4.158 -1.804 1.00 . A A . 11 PRO HA 1 1
8 3220 1 1 11 PRO HB2 H -9.133 1.983 -2.030 1.00 . A A . 11 PRO HB2 1 1
8 3221 1 1 11 PRO HB3 H -8.638 2.985 -3.408 1.00 . A A . 11 PRO HB3 1 1
8 3222 1 1 11 PRO HD2 H -5.438 0.791 -2.837 1.00 . A A . 11 PRO HD2 1 1
8 3223 1 1 11 PRO HD3 H -5.759 1.920 -4.171 1.00 . A A . 11 PRO HD3 1 1
8 3224 1 1 11 PRO HG2 H -7.652 0.329 -2.557 1.00 . A A . 11 PRO HG2 1 1
8 3225 1 1 11 PRO HG3 H -7.838 0.997 -4.180 1.00 . A A . 11 PRO HG3 1 1
8 3226 1 1 11 PRO N N -5.989 2.738 -2.253 1.00 . A A . 11 PRO N 1 1
8 3227 1 1 11 PRO O O -6.767 1.777 0.220 1.00 . A A . 11 PRO O 1 1
8 3228 1 1 12 ASP C C -8.650 1.504 2.163 1.00 . A A . 12 ASP C 1 1
8 3229 1 1 12 ASP CA C -8.469 3.008 1.944 1.00 . A A . 12 ASP CA 1 1
8 3230 1 1 12 ASP CB C -9.730 3.763 2.370 1.00 . A A . 12 ASP CB 1 1
8 3231 1 1 12 ASP CG C -9.544 4.304 3.788 1.00 . A A . 12 ASP CG 1 1
8 3232 1 1 12 ASP H H -8.818 4.063 0.099 1.00 . A A . 12 ASP H 1 1
8 3233 1 1 12 ASP HA H -7.625 3.368 2.509 1.00 . A A . 12 ASP HA 1 1
8 3234 1 1 12 ASP HB2 H -9.904 4.584 1.689 1.00 . A A . 12 ASP HB2 1 1
8 3235 1 1 12 ASP HB3 H -10.574 3.091 2.350 1.00 . A A . 12 ASP HB3 1 1
8 3236 1 1 12 ASP N N -8.298 3.335 0.496 1.00 . A A . 12 ASP N 1 1
8 3237 1 1 12 ASP O O -8.460 1.005 3.254 1.00 . A A . 12 ASP O 1 1
8 3238 1 1 12 ASP OD1 O -9.155 3.533 4.649 1.00 . A A . 12 ASP OD1 1 1
8 3239 1 1 12 ASP OD2 O -9.796 5.481 3.990 1.00 . A A . 12 ASP OD2 1 1
8 3240 1 1 13 GLY C C -7.868 -1.414 1.115 1.00 . A A . 13 GLY C 1 1
8 3241 1 1 13 GLY CA C -9.201 -0.694 1.324 1.00 . A A . 13 GLY CA 1 1
8 3242 1 1 13 GLY H H -9.165 1.188 0.272 1.00 . A A . 13 GLY H 1 1
8 3243 1 1 13 GLY HA2 H -9.565 -0.890 2.323 1.00 . A A . 13 GLY HA2 1 1
8 3244 1 1 13 GLY HA3 H -9.918 -1.055 0.601 1.00 . A A . 13 GLY HA3 1 1
8 3245 1 1 13 GLY N N -9.013 0.774 1.147 1.00 . A A . 13 GLY N 1 1
8 3246 1 1 13 GLY O O -7.824 -2.530 0.639 1.00 . A A . 13 GLY O 1 1
8 3247 1 1 14 TYR C C -4.522 -1.145 2.454 1.00 . A A . 14 TYR C 1 1
8 3248 1 1 14 TYR CA C -5.450 -1.442 1.274 1.00 . A A . 14 TYR CA 1 1
8 3249 1 1 14 TYR CB C -4.885 -0.830 -0.007 1.00 . A A . 14 TYR CB 1 1
8 3250 1 1 14 TYR CD1 C -6.671 -1.556 -1.621 1.00 . A A . 14 TYR CD1 1 1
8 3251 1 1 14 TYR CD2 C -4.440 -2.467 -1.867 1.00 . A A . 14 TYR CD2 1 1
8 3252 1 1 14 TYR CE1 C -7.099 -2.307 -2.723 1.00 . A A . 14 TYR CE1 1 1
8 3253 1 1 14 TYR CE2 C -4.865 -3.218 -2.968 1.00 . A A . 14 TYR CE2 1 1
8 3254 1 1 14 TYR CG C -5.343 -1.638 -1.194 1.00 . A A . 14 TYR CG 1 1
8 3255 1 1 14 TYR CZ C -6.196 -3.138 -3.397 1.00 . A A . 14 TYR CZ 1 1
8 3256 1 1 14 TYR H H -6.826 0.116 1.843 1.00 . A A . 14 TYR H 1 1
8 3257 1 1 14 TYR HA H -5.572 -2.506 1.148 1.00 . A A . 14 TYR HA 1 1
8 3258 1 1 14 TYR HB2 H -5.235 0.187 -0.106 1.00 . A A . 14 TYR HB2 1 1
8 3259 1 1 14 TYR HB3 H -3.806 -0.835 0.036 1.00 . A A . 14 TYR HB3 1 1
8 3260 1 1 14 TYR HD1 H -7.366 -0.913 -1.101 1.00 . A A . 14 TYR HD1 1 1
8 3261 1 1 14 TYR HD2 H -3.414 -2.528 -1.535 1.00 . A A . 14 TYR HD2 1 1
8 3262 1 1 14 TYR HE1 H -8.125 -2.245 -3.054 1.00 . A A . 14 TYR HE1 1 1
8 3263 1 1 14 TYR HE2 H -4.167 -3.859 -3.487 1.00 . A A . 14 TYR HE2 1 1
8 3264 1 1 14 TYR HH H -6.701 -4.793 -4.205 1.00 . A A . 14 TYR HH 1 1
8 3265 1 1 14 TYR N N -6.775 -0.785 1.463 1.00 . A A . 14 TYR N 1 1
8 3266 1 1 14 TYR O O -4.735 -0.221 3.215 1.00 . A A . 14 TYR O 1 1
8 3267 1 1 14 TYR OH O -6.616 -3.878 -4.483 1.00 . A A . 14 TYR OH 1 1
8 3268 1 1 15 THR C C -1.099 -1.658 3.147 1.00 . A A . 15 THR C 1 1
8 3269 1 1 15 THR CA C -2.521 -1.704 3.710 1.00 . A A . 15 THR CA 1 1
8 3270 1 1 15 THR CB C -2.696 -2.909 4.635 1.00 . A A . 15 THR CB 1 1
8 3271 1 1 15 THR CG2 C -2.754 -4.189 3.800 1.00 . A A . 15 THR CG2 1 1
8 3272 1 1 15 THR H H -3.336 -2.654 1.964 1.00 . A A . 15 THR H 1 1
8 3273 1 1 15 THR HA H -2.750 -0.792 4.239 1.00 . A A . 15 THR HA 1 1
8 3274 1 1 15 THR HB H -3.614 -2.806 5.192 1.00 . A A . 15 THR HB 1 1
8 3275 1 1 15 THR HG1 H -0.793 -3.033 5.018 1.00 . A A . 15 THR HG1 1 1
8 3276 1 1 15 THR HG21 H -2.233 -4.980 4.319 1.00 . A A . 15 THR HG21 1 1
8 3277 1 1 15 THR HG22 H -2.285 -4.016 2.843 1.00 . A A . 15 THR HG22 1 1
8 3278 1 1 15 THR HG23 H -3.785 -4.475 3.650 1.00 . A A . 15 THR HG23 1 1
8 3279 1 1 15 THR N N -3.486 -1.922 2.599 1.00 . A A . 15 THR N 1 1
8 3280 1 1 15 THR O O -0.623 -2.613 2.563 1.00 . A A . 15 THR O 1 1
8 3281 1 1 15 THR OG1 O -1.600 -2.976 5.536 1.00 . A A . 15 THR OG1 1 1
8 3282 1 1 16 CYS C C 1.844 -1.574 3.286 1.00 . A A . 16 CYS C 1 1
8 3283 1 1 16 CYS CA C 0.959 -0.439 2.764 1.00 . A A . 16 CYS CA 1 1
8 3284 1 1 16 CYS CB C 1.470 0.910 3.268 1.00 . A A . 16 CYS CB 1 1
8 3285 1 1 16 CYS H H -0.834 0.207 3.768 1.00 . A A . 16 CYS H 1 1
8 3286 1 1 16 CYS HA H 0.942 -0.443 1.686 1.00 . A A . 16 CYS HA 1 1
8 3287 1 1 16 CYS HB2 H 0.696 1.396 3.843 1.00 . A A . 16 CYS HB2 1 1
8 3288 1 1 16 CYS HB3 H 2.340 0.758 3.889 1.00 . A A . 16 CYS HB3 1 1
8 3289 1 1 16 CYS N N -0.425 -0.554 3.304 1.00 . A A . 16 CYS N 1 1
8 3290 1 1 16 CYS O O 1.901 -1.841 4.469 1.00 . A A . 16 CYS O 1 1
8 3291 1 1 16 CYS SG S 1.912 1.948 1.854 1.00 . A A . 16 CYS SG 1 1
8 3292 1 1 17 CYS C C 4.696 -3.364 1.966 1.00 . A A . 17 CYS C 1 1
8 3293 1 1 17 CYS CA C 3.436 -3.350 2.834 1.00 . A A . 17 CYS CA 1 1
8 3294 1 1 17 CYS CB C 2.620 -4.625 2.619 1.00 . A A . 17 CYS CB 1 1
8 3295 1 1 17 CYS H H 2.484 -2.000 1.455 1.00 . A A . 17 CYS H 1 1
8 3296 1 1 17 CYS HA H 3.694 -3.247 3.877 1.00 . A A . 17 CYS HA 1 1
8 3297 1 1 17 CYS HB2 H 1.610 -4.364 2.337 1.00 . A A . 17 CYS HB2 1 1
8 3298 1 1 17 CYS HB3 H 3.073 -5.214 1.836 1.00 . A A . 17 CYS HB3 1 1
8 3299 1 1 17 CYS HG H 2.214 -6.448 3.956 1.00 . A A . 17 CYS HG 1 1
8 3300 1 1 17 CYS N N 2.542 -2.238 2.404 1.00 . A A . 17 CYS N 1 1
8 3301 1 1 17 CYS O O 4.625 -3.305 0.754 1.00 . A A . 17 CYS O 1 1
8 3302 1 1 17 CYS SG S 2.588 -5.585 4.153 1.00 . A A . 17 CYS SG 1 1
8 3303 1 1 18 ARG C C 7.388 -4.858 1.252 1.00 . A A . 18 ARG C 1 1
8 3304 1 1 18 ARG CA C 7.110 -3.449 1.779 1.00 . A A . 18 ARG CA 1 1
8 3305 1 1 18 ARG CB C 8.201 -3.014 2.756 1.00 . A A . 18 ARG CB 1 1
8 3306 1 1 18 ARG CD C 10.163 -1.594 2.137 1.00 . A A . 18 ARG CD 1 1
8 3307 1 1 18 ARG CG C 8.657 -1.594 2.415 1.00 . A A . 18 ARG CG 1 1
8 3308 1 1 18 ARG CZ C 11.913 -0.121 2.929 1.00 . A A . 18 ARG CZ 1 1
8 3309 1 1 18 ARG H H 5.886 -3.478 3.552 1.00 . A A . 18 ARG H 1 1
8 3310 1 1 18 ARG HA H 7.046 -2.747 0.962 1.00 . A A . 18 ARG HA 1 1
8 3311 1 1 18 ARG HB2 H 7.811 -3.036 3.763 1.00 . A A . 18 ARG HB2 1 1
8 3312 1 1 18 ARG HB3 H 9.041 -3.687 2.680 1.00 . A A . 18 ARG HB3 1 1
8 3313 1 1 18 ARG HD2 H 10.640 -2.409 2.663 1.00 . A A . 18 ARG HD2 1 1
8 3314 1 1 18 ARG HD3 H 10.350 -1.668 1.076 1.00 . A A . 18 ARG HD3 1 1
8 3315 1 1 18 ARG HE H 10.020 0.455 2.780 1.00 . A A . 18 ARG HE 1 1
8 3316 1 1 18 ARG HG2 H 8.128 -1.246 1.539 1.00 . A A . 18 ARG HG2 1 1
8 3317 1 1 18 ARG HG3 H 8.447 -0.938 3.246 1.00 . A A . 18 ARG HG3 1 1
8 3318 1 1 18 ARG HH11 H 12.552 -0.884 1.192 1.00 . A A . 18 ARG HH11 1 1
8 3319 1 1 18 ARG HH12 H 13.792 -0.355 2.280 1.00 . A A . 18 ARG HH12 1 1
8 3320 1 1 18 ARG HH21 H 11.571 0.677 4.733 1.00 . A A . 18 ARG HH21 1 1
8 3321 1 1 18 ARG HH22 H 13.237 0.528 4.284 1.00 . A A . 18 ARG HH22 1 1
8 3322 1 1 18 ARG N N 5.849 -3.436 2.574 1.00 . A A . 18 ARG N 1 1
8 3323 1 1 18 ARG NE N 10.649 -0.284 2.651 1.00 . A A . 18 ARG NE 1 1
8 3324 1 1 18 ARG NH1 N 12.824 -0.482 2.067 1.00 . A A . 18 ARG NH1 1 1
8 3325 1 1 18 ARG NH2 N 12.268 0.402 4.070 1.00 . A A . 18 ARG NH2 1 1
8 3326 1 1 18 ARG O O 7.322 -5.828 1.980 1.00 . A A . 18 ARG O 1 1
8 3327 1 1 19 LEU C C 9.213 -6.934 0.091 1.00 . A A . 19 LEU C 1 1
8 3328 1 1 19 LEU CA C 7.984 -6.321 -0.584 1.00 . A A . 19 LEU CA 1 1
8 3329 1 1 19 LEU CB C 8.261 -6.062 -2.065 1.00 . A A . 19 LEU CB 1 1
8 3330 1 1 19 LEU CD1 C 6.215 -5.853 -3.481 1.00 . A A . 19 LEU CD1 1 1
8 3331 1 1 19 LEU CD2 C 7.980 -7.519 -4.070 1.00 . A A . 19 LEU CD2 1 1
8 3332 1 1 19 LEU CG C 7.249 -6.828 -2.917 1.00 . A A . 19 LEU CG 1 1
8 3333 1 1 19 LEU H H 7.750 -4.180 -0.578 1.00 . A A . 19 LEU H 1 1
8 3334 1 1 19 LEU HA H 7.129 -6.968 -0.475 1.00 . A A . 19 LEU HA 1 1
8 3335 1 1 19 LEU HB2 H 8.177 -5.005 -2.267 1.00 . A A . 19 LEU HB2 1 1
8 3336 1 1 19 LEU HB3 H 9.259 -6.397 -2.308 1.00 . A A . 19 LEU HB3 1 1
8 3337 1 1 19 LEU HD11 H 6.699 -5.170 -4.164 1.00 . A A . 19 LEU HD11 1 1
8 3338 1 1 19 LEU HD12 H 5.767 -5.295 -2.671 1.00 . A A . 19 LEU HD12 1 1
8 3339 1 1 19 LEU HD13 H 5.449 -6.404 -4.005 1.00 . A A . 19 LEU HD13 1 1
8 3340 1 1 19 LEU HD21 H 9.036 -7.575 -3.846 1.00 . A A . 19 LEU HD21 1 1
8 3341 1 1 19 LEU HD22 H 7.833 -6.955 -4.979 1.00 . A A . 19 LEU HD22 1 1
8 3342 1 1 19 LEU HD23 H 7.587 -8.517 -4.198 1.00 . A A . 19 LEU HD23 1 1
8 3343 1 1 19 LEU HG H 6.751 -7.568 -2.307 1.00 . A A . 19 LEU HG 1 1
8 3344 1 1 19 LEU N N 7.701 -4.976 -0.008 1.00 . A A . 19 LEU N 1 1
8 3345 1 1 19 LEU O O 9.963 -6.250 0.758 1.00 . A A . 19 LEU O 1 1
8 3346 1 1 20 PRO C C 11.800 -8.709 -0.353 1.00 . A A . 20 PRO C 1 1
8 3347 1 1 20 PRO CA C 10.530 -8.936 0.477 1.00 . A A . 20 PRO CA 1 1
8 3348 1 1 20 PRO CB C 10.100 -10.399 0.409 1.00 . A A . 20 PRO CB 1 1
8 3349 1 1 20 PRO CD C 8.512 -9.097 -0.895 1.00 . A A . 20 PRO CD 1 1
8 3350 1 1 20 PRO CG C 9.108 -10.472 -0.711 1.00 . A A . 20 PRO CG 1 1
8 3351 1 1 20 PRO HA H 10.684 -8.643 1.503 1.00 . A A . 20 PRO HA 1 1
8 3352 1 1 20 PRO HB2 H 10.955 -11.028 0.199 1.00 . A A . 20 PRO HB2 1 1
8 3353 1 1 20 PRO HB3 H 9.633 -10.695 1.335 1.00 . A A . 20 PRO HB3 1 1
8 3354 1 1 20 PRO HD2 H 8.527 -8.817 -1.940 1.00 . A A . 20 PRO HD2 1 1
8 3355 1 1 20 PRO HD3 H 7.505 -9.067 -0.509 1.00 . A A . 20 PRO HD3 1 1
8 3356 1 1 20 PRO HG2 H 9.605 -10.782 -1.619 1.00 . A A . 20 PRO HG2 1 1
8 3357 1 1 20 PRO HG3 H 8.326 -11.174 -0.462 1.00 . A A . 20 PRO HG3 1 1
8 3358 1 1 20 PRO N N 9.379 -8.213 -0.112 1.00 . A A . 20 PRO N 1 1
8 3359 1 1 20 PRO O O 12.569 -9.620 -0.583 1.00 . A A . 20 PRO O 1 1
8 3360 1 1 21 SER C C 13.459 -5.724 -1.785 1.00 . A A . 21 SER C 1 1
8 3361 1 1 21 SER CA C 13.251 -7.233 -1.616 1.00 . A A . 21 SER CA 1 1
8 3362 1 1 21 SER CB C 12.983 -7.891 -2.968 1.00 . A A . 21 SER CB 1 1
8 3363 1 1 21 SER H H 11.401 -6.780 -0.610 1.00 . A A . 21 SER H 1 1
8 3364 1 1 21 SER HA H 14.115 -7.681 -1.154 1.00 . A A . 21 SER HA 1 1
8 3365 1 1 21 SER HB2 H 11.941 -8.153 -3.044 1.00 . A A . 21 SER HB2 1 1
8 3366 1 1 21 SER HB3 H 13.235 -7.199 -3.760 1.00 . A A . 21 SER HB3 1 1
8 3367 1 1 21 SER HG H 13.291 -9.694 -3.629 1.00 . A A . 21 SER HG 1 1
8 3368 1 1 21 SER N N 12.029 -7.504 -0.804 1.00 . A A . 21 SER N 1 1
8 3369 1 1 21 SER O O 14.001 -5.270 -2.775 1.00 . A A . 21 SER O 1 1
8 3370 1 1 21 SER OG O 13.770 -9.069 -3.081 1.00 . A A . 21 SER OG 1 1
8 3371 1 1 22 GLY C C 12.207 -2.900 -1.940 1.00 . A A . 22 GLY C 1 1
8 3372 1 1 22 GLY CA C 13.213 -3.467 -0.937 1.00 . A A . 22 GLY CA 1 1
8 3373 1 1 22 GLY H H 12.603 -5.328 -0.039 1.00 . A A . 22 GLY H 1 1
8 3374 1 1 22 GLY HA2 H 13.051 -3.015 0.032 1.00 . A A . 22 GLY HA2 1 1
8 3375 1 1 22 GLY HA3 H 14.215 -3.248 -1.274 1.00 . A A . 22 GLY HA3 1 1
8 3376 1 1 22 GLY N N 13.036 -4.943 -0.829 1.00 . A A . 22 GLY N 1 1
8 3377 1 1 22 GLY O O 12.575 -2.331 -2.949 1.00 . A A . 22 GLY O 1 1
8 3378 1 1 23 ALA C C 8.634 -2.161 -1.835 1.00 . A A . 23 ALA C 1 1
8 3379 1 1 23 ALA CA C 9.907 -2.518 -2.605 1.00 . A A . 23 ALA CA 1 1
8 3380 1 1 23 ALA CB C 9.636 -3.658 -3.586 1.00 . A A . 23 ALA CB 1 1
8 3381 1 1 23 ALA H H 10.666 -3.511 -0.850 1.00 . A A . 23 ALA H 1 1
8 3382 1 1 23 ALA HA H 10.283 -1.657 -3.135 1.00 . A A . 23 ALA HA 1 1
8 3383 1 1 23 ALA HB1 H 10.048 -4.576 -3.194 1.00 . A A . 23 ALA HB1 1 1
8 3384 1 1 23 ALA HB2 H 10.097 -3.433 -4.537 1.00 . A A . 23 ALA HB2 1 1
8 3385 1 1 23 ALA HB3 H 8.570 -3.770 -3.720 1.00 . A A . 23 ALA HB3 1 1
8 3386 1 1 23 ALA N N 10.939 -3.050 -1.670 1.00 . A A . 23 ALA N 1 1
8 3387 1 1 23 ALA O O 8.495 -2.474 -0.669 1.00 . A A . 23 ALA O 1 1
8 3388 1 1 24 TRP C C 5.243 -1.845 -2.409 1.00 . A A . 24 TRP C 1 1
8 3389 1 1 24 TRP CA C 6.440 -1.137 -1.772 1.00 . A A . 24 TRP CA 1 1
8 3390 1 1 24 TRP CB C 6.317 0.377 -1.944 1.00 . A A . 24 TRP CB 1 1
8 3391 1 1 24 TRP CD1 C 7.717 2.106 -0.749 1.00 . A A . 24 TRP CD1 1 1
8 3392 1 1 24 TRP CD2 C 6.589 0.775 0.671 1.00 . A A . 24 TRP CD2 1 1
8 3393 1 1 24 TRP CE2 C 7.323 1.687 1.466 1.00 . A A . 24 TRP CE2 1 1
8 3394 1 1 24 TRP CE3 C 5.788 -0.178 1.324 1.00 . A A . 24 TRP CE3 1 1
8 3395 1 1 24 TRP CG C 6.857 1.063 -0.732 1.00 . A A . 24 TRP CG 1 1
8 3396 1 1 24 TRP CH2 C 6.464 0.698 3.492 1.00 . A A . 24 TRP CH2 1 1
8 3397 1 1 24 TRP CZ2 C 7.264 1.652 2.859 1.00 . A A . 24 TRP CZ2 1 1
8 3398 1 1 24 TRP CZ3 C 5.727 -0.216 2.726 1.00 . A A . 24 TRP CZ3 1 1
8 3399 1 1 24 TRP H H 7.829 -1.266 -3.416 1.00 . A A . 24 TRP H 1 1
8 3400 1 1 24 TRP HA H 6.508 -1.383 -0.723 1.00 . A A . 24 TRP HA 1 1
8 3401 1 1 24 TRP HB2 H 6.877 0.687 -2.815 1.00 . A A . 24 TRP HB2 1 1
8 3402 1 1 24 TRP HB3 H 5.276 0.639 -2.072 1.00 . A A . 24 TRP HB3 1 1
8 3403 1 1 24 TRP HD1 H 8.122 2.572 -1.634 1.00 . A A . 24 TRP HD1 1 1
8 3404 1 1 24 TRP HE1 H 8.592 3.208 0.820 1.00 . A A . 24 TRP HE1 1 1
8 3405 1 1 24 TRP HE3 H 5.216 -0.887 0.744 1.00 . A A . 24 TRP HE3 1 1
8 3406 1 1 24 TRP HH2 H 6.413 0.665 4.571 1.00 . A A . 24 TRP HH2 1 1
8 3407 1 1 24 TRP HZ2 H 7.834 2.359 3.445 1.00 . A A . 24 TRP HZ2 1 1
8 3408 1 1 24 TRP HZ3 H 5.108 -0.953 3.217 1.00 . A A . 24 TRP HZ3 1 1
8 3409 1 1 24 TRP N N 7.701 -1.510 -2.475 1.00 . A A . 24 TRP N 1 1
8 3410 1 1 24 TRP NE1 N 7.995 2.478 0.555 1.00 . A A . 24 TRP NE1 1 1
8 3411 1 1 24 TRP O O 5.225 -2.117 -3.593 1.00 . A A . 24 TRP O 1 1
8 3412 1 1 25 GLY C C 1.948 -2.862 -1.107 1.00 . A A . 25 GLY C 1 1
8 3413 1 1 25 GLY CA C 3.038 -2.825 -2.179 1.00 . A A . 25 GLY CA 1 1
8 3414 1 1 25 GLY H H 4.276 -1.909 -0.677 1.00 . A A . 25 GLY H 1 1
8 3415 1 1 25 GLY HA2 H 2.678 -2.283 -3.044 1.00 . A A . 25 GLY HA2 1 1
8 3416 1 1 25 GLY HA3 H 3.293 -3.833 -2.464 1.00 . A A . 25 GLY HA3 1 1
8 3417 1 1 25 GLY N N 4.240 -2.140 -1.630 1.00 . A A . 25 GLY N 1 1
8 3418 1 1 25 GLY O O 2.155 -3.355 -0.017 1.00 . A A . 25 GLY O 1 1
8 3419 1 1 26 CYS C C -1.250 -3.520 -0.644 1.00 . A A . 26 CYS C 1 1
8 3420 1 1 26 CYS CA C -0.305 -2.342 -0.394 1.00 . A A . 26 CYS CA 1 1
8 3421 1 1 26 CYS CB C -1.035 -1.013 -0.591 1.00 . A A . 26 CYS CB 1 1
8 3422 1 1 26 CYS H H 0.643 -1.939 -2.287 1.00 . A A . 26 CYS H 1 1
8 3423 1 1 26 CYS HA H 0.103 -2.394 0.603 1.00 . A A . 26 CYS HA 1 1
8 3424 1 1 26 CYS HB2 H -1.865 -0.953 0.098 1.00 . A A . 26 CYS HB2 1 1
8 3425 1 1 26 CYS HB3 H -0.353 -0.197 -0.403 1.00 . A A . 26 CYS HB3 1 1
8 3426 1 1 26 CYS N N 0.791 -2.337 -1.404 1.00 . A A . 26 CYS N 1 1
8 3427 1 1 26 CYS O O -1.710 -3.735 -1.748 1.00 . A A . 26 CYS O 1 1
8 3428 1 1 26 CYS SG S -1.652 -0.905 -2.289 1.00 . A A . 26 CYS SG 1 1
8 3429 1 1 27 CYS C C -3.867 -5.077 0.672 1.00 . A A . 27 CYS C 1 1
8 3430 1 1 27 CYS CA C -2.462 -5.444 0.191 1.00 . A A . 27 CYS CA 1 1
8 3431 1 1 27 CYS CB C -1.870 -6.560 1.054 1.00 . A A . 27 CYS CB 1 1
8 3432 1 1 27 CYS H H -1.162 -4.089 1.257 1.00 . A A . 27 CYS H 1 1
8 3433 1 1 27 CYS HA H -2.483 -5.749 -0.843 1.00 . A A . 27 CYS HA 1 1
8 3434 1 1 27 CYS HB2 H -0.953 -6.215 1.509 1.00 . A A . 27 CYS HB2 1 1
8 3435 1 1 27 CYS HB3 H -2.576 -6.830 1.827 1.00 . A A . 27 CYS HB3 1 1
8 3436 1 1 27 CYS HG H -1.010 -8.626 0.540 1.00 . A A . 27 CYS HG 1 1
8 3437 1 1 27 CYS N N -1.544 -4.283 0.372 1.00 . A A . 27 CYS N 1 1
8 3438 1 1 27 CYS O O -4.024 -4.268 1.559 1.00 . A A . 27 CYS O 1 1
8 3439 1 1 27 CYS SG S -1.525 -8.004 0.020 1.00 . A A . 27 CYS SG 1 1
8 3440 1 1 28 PRO C C -6.560 -5.949 1.833 1.00 . A A . 28 PRO C 1 1
8 3441 1 1 28 PRO CA C -6.254 -5.404 0.435 1.00 . A A . 28 PRO CA 1 1
8 3442 1 1 28 PRO CB C -7.060 -6.139 -0.632 1.00 . A A . 28 PRO CB 1 1
8 3443 1 1 28 PRO CD C -4.744 -6.679 -1.007 1.00 . A A . 28 PRO CD 1 1
8 3444 1 1 28 PRO CG C -6.147 -7.216 -1.126 1.00 . A A . 28 PRO CG 1 1
8 3445 1 1 28 PRO HA H -6.458 -4.347 0.387 1.00 . A A . 28 PRO HA 1 1
8 3446 1 1 28 PRO HB2 H -7.952 -6.566 -0.195 1.00 . A A . 28 PRO HB2 1 1
8 3447 1 1 28 PRO HB3 H -7.315 -5.471 -1.439 1.00 . A A . 28 PRO HB3 1 1
8 3448 1 1 28 PRO HD2 H -4.058 -7.470 -0.734 1.00 . A A . 28 PRO HD2 1 1
8 3449 1 1 28 PRO HD3 H -4.438 -6.207 -1.927 1.00 . A A . 28 PRO HD3 1 1
8 3450 1 1 28 PRO HG2 H -6.260 -8.104 -0.518 1.00 . A A . 28 PRO HG2 1 1
8 3451 1 1 28 PRO HG3 H -6.364 -7.442 -2.157 1.00 . A A . 28 PRO HG3 1 1
8 3452 1 1 28 PRO N N -4.846 -5.684 0.063 1.00 . A A . 28 PRO N 1 1
8 3453 1 1 28 PRO O O -6.041 -6.968 2.241 1.00 . A A . 28 PRO O 1 1
8 3454 1 1 29 PHE C C -8.919 -6.717 3.877 1.00 . A A . 29 PHE C 1 1
8 3455 1 1 29 PHE CA C -7.743 -5.741 3.938 1.00 . A A . 29 PHE CA 1 1
8 3456 1 1 29 PHE CB C -8.130 -4.477 4.708 1.00 . A A . 29 PHE CB 1 1
8 3457 1 1 29 PHE CD1 C -7.943 -5.618 6.949 1.00 . A A . 29 PHE CD1 1 1
8 3458 1 1 29 PHE CD2 C -6.709 -3.564 6.581 1.00 . A A . 29 PHE CD2 1 1
8 3459 1 1 29 PHE CE1 C -7.433 -5.690 8.252 1.00 . A A . 29 PHE CE1 1 1
8 3460 1 1 29 PHE CE2 C -6.199 -3.636 7.883 1.00 . A A . 29 PHE CE2 1 1
8 3461 1 1 29 PHE CG C -7.581 -4.555 6.114 1.00 . A A . 29 PHE CG 1 1
8 3462 1 1 29 PHE CZ C -6.562 -4.700 8.719 1.00 . A A . 29 PHE CZ 1 1
8 3463 1 1 29 PHE H H -7.805 -4.452 2.212 1.00 . A A . 29 PHE H 1 1
8 3464 1 1 29 PHE HA H -6.888 -6.209 4.401 1.00 . A A . 29 PHE HA 1 1
8 3465 1 1 29 PHE HB2 H -7.720 -3.612 4.209 1.00 . A A . 29 PHE HB2 1 1
8 3466 1 1 29 PHE HB3 H -9.205 -4.395 4.748 1.00 . A A . 29 PHE HB3 1 1
8 3467 1 1 29 PHE HD1 H -8.615 -6.382 6.590 1.00 . A A . 29 PHE HD1 1 1
8 3468 1 1 29 PHE HD2 H -6.428 -2.743 5.937 1.00 . A A . 29 PHE HD2 1 1
8 3469 1 1 29 PHE HE1 H -7.713 -6.510 8.896 1.00 . A A . 29 PHE HE1 1 1
8 3470 1 1 29 PHE HE2 H -5.527 -2.871 8.244 1.00 . A A . 29 PHE HE2 1 1
8 3471 1 1 29 PHE HZ H -6.169 -4.756 9.724 1.00 . A A . 29 PHE HZ 1 1
8 3472 1 1 29 PHE N N -7.399 -5.271 2.565 1.00 . A A . 29 PHE N 1 1
8 3473 1 1 29 PHE O O -9.996 -6.379 3.425 1.00 . A A . 29 PHE O 1 1
8 3474 1 1 30 THR C C -9.772 -9.815 5.528 1.00 . A A . 30 THR C 1 1
8 3475 1 1 30 THR CA C -9.826 -8.923 4.287 1.00 . A A . 30 THR CA 1 1
8 3476 1 1 30 THR CB C -9.575 -9.745 3.022 1.00 . A A . 30 THR CB 1 1
8 3477 1 1 30 THR CG2 C -8.277 -10.540 3.175 1.00 . A A . 30 THR CG2 1 1
8 3478 1 1 30 THR H H -7.844 -8.178 4.681 1.00 . A A . 30 THR H 1 1
8 3479 1 1 30 THR HA H -10.781 -8.426 4.220 1.00 . A A . 30 THR HA 1 1
8 3480 1 1 30 THR HB H -9.488 -9.082 2.174 1.00 . A A . 30 THR HB 1 1
8 3481 1 1 30 THR HG1 H -10.944 -10.553 1.903 1.00 . A A . 30 THR HG1 1 1
8 3482 1 1 30 THR HG21 H -7.956 -10.507 4.206 1.00 . A A . 30 THR HG21 1 1
8 3483 1 1 30 THR HG22 H -7.514 -10.108 2.546 1.00 . A A . 30 THR HG22 1 1
8 3484 1 1 30 THR HG23 H -8.448 -11.565 2.883 1.00 . A A . 30 THR HG23 1 1
8 3485 1 1 30 THR N N -8.721 -7.926 4.323 1.00 . A A . 30 THR N 1 1
8 3486 1 1 30 THR O O -10.036 -11.000 5.467 1.00 . A A . 30 THR O 1 1
8 3487 1 1 30 THR OG1 O -10.659 -10.638 2.816 1.00 . A A . 30 THR OG1 1 1
8 3488 1 1 31 GLN C C -10.673 -9.944 8.686 1.00 . A A . 31 GLN C 1 1
8 3489 1 1 31 GLN CA C -9.363 -10.067 7.904 1.00 . A A . 31 GLN CA 1 1
8 3490 1 1 31 GLN CB C -8.204 -9.467 8.701 1.00 . A A . 31 GLN CB 1 1
8 3491 1 1 31 GLN CD C -5.895 -10.094 7.978 1.00 . A A . 31 GLN CD 1 1
8 3492 1 1 31 GLN CG C -7.089 -10.505 8.844 1.00 . A A . 31 GLN CG 1 1
8 3493 1 1 31 GLN H H -9.225 -8.297 6.683 1.00 . A A . 31 GLN H 1 1
8 3494 1 1 31 GLN HA H -9.155 -11.099 7.671 1.00 . A A . 31 GLN HA 1 1
8 3495 1 1 31 GLN HB2 H -7.823 -8.598 8.183 1.00 . A A . 31 GLN HB2 1 1
8 3496 1 1 31 GLN HB3 H -8.552 -9.179 9.681 1.00 . A A . 31 GLN HB3 1 1
8 3497 1 1 31 GLN HE21 H -7.025 -9.349 6.525 1.00 . A A . 31 GLN HE21 1 1
8 3498 1 1 31 GLN HE22 H -5.349 -9.251 6.266 1.00 . A A . 31 GLN HE22 1 1
8 3499 1 1 31 GLN HG2 H -6.782 -10.564 9.877 1.00 . A A . 31 GLN HG2 1 1
8 3500 1 1 31 GLN HG3 H -7.451 -11.469 8.519 1.00 . A A . 31 GLN HG3 1 1
8 3501 1 1 31 GLN N N -9.434 -9.254 6.656 1.00 . A A . 31 GLN N 1 1
8 3502 1 1 31 GLN NE2 N -6.107 -9.517 6.828 1.00 . A A . 31 GLN NE2 1 1
8 3503 1 1 31 GLN O O -10.805 -9.119 9.568 1.00 . A A . 31 GLN O 1 1
8 3504 1 1 31 GLN OE1 O -4.758 -10.302 8.353 1.00 . A A . 31 GLN OE1 1 1
9 3505 1 1 1 VAL C C -5.981 8.115 0.912 1.00 . A A . 1 VAL C 1 1
9 3506 1 1 1 VAL CA C -6.848 8.327 -0.333 1.00 . A A . 1 VAL CA 1 1
9 3507 1 1 1 VAL CB C -6.005 8.870 -1.487 1.00 . A A . 1 VAL CB 1 1
9 3508 1 1 1 VAL CG1 C -6.844 8.893 -2.767 1.00 . A A . 1 VAL CG1 1 1
9 3509 1 1 1 VAL CG2 C -5.544 10.291 -1.156 1.00 . A A . 1 VAL CG2 1 1
9 3510 1 1 1 VAL HA H -7.321 7.402 -0.626 1.00 . A A . 1 VAL HA 1 1
9 3511 1 1 1 VAL HB H -5.143 8.234 -1.633 1.00 . A A . 1 VAL HB 1 1
9 3512 1 1 1 VAL HG11 H -7.665 9.584 -2.645 1.00 . A A . 1 VAL HG11 1 1
9 3513 1 1 1 VAL HG12 H -7.231 7.903 -2.961 1.00 . A A . 1 VAL HG12 1 1
9 3514 1 1 1 VAL HG13 H -6.229 9.209 -3.595 1.00 . A A . 1 VAL HG13 1 1
9 3515 1 1 1 VAL HG21 H -6.390 10.875 -0.821 1.00 . A A . 1 VAL HG21 1 1
9 3516 1 1 1 VAL HG22 H -5.119 10.747 -2.037 1.00 . A A . 1 VAL HG22 1 1
9 3517 1 1 1 VAL HG23 H -4.800 10.255 -0.374 1.00 . A A . 1 VAL HG23 1 1
9 3518 1 1 1 VAL N N -7.872 9.378 -0.075 1.00 . A A . 1 VAL N 1 1
9 3519 1 1 1 VAL O O -6.133 8.795 1.907 1.00 . A A . 1 VAL O 1 1
9 3520 1 1 2 VAL C C -2.744 6.753 1.585 1.00 . A A . 2 VAL C 1 1
9 3521 1 1 2 VAL CA C -4.196 6.925 2.042 1.00 . A A . 2 VAL CA 1 1
9 3522 1 1 2 VAL CB C -4.727 5.630 2.659 1.00 . A A . 2 VAL CB 1 1
9 3523 1 1 2 VAL CG1 C -3.723 5.104 3.687 1.00 . A A . 2 VAL CG1 1 1
9 3524 1 1 2 VAL CG2 C -6.064 5.907 3.351 1.00 . A A . 2 VAL CG2 1 1
9 3525 1 1 2 VAL H H -4.967 6.642 0.049 1.00 . A A . 2 VAL H 1 1
9 3526 1 1 2 VAL HA H -4.276 7.731 2.753 1.00 . A A . 2 VAL HA 1 1
9 3527 1 1 2 VAL HB H -4.866 4.891 1.883 1.00 . A A . 2 VAL HB 1 1
9 3528 1 1 2 VAL HG11 H -3.058 5.902 3.981 1.00 . A A . 2 VAL HG11 1 1
9 3529 1 1 2 VAL HG12 H -3.150 4.298 3.252 1.00 . A A . 2 VAL HG12 1 1
9 3530 1 1 2 VAL HG13 H -4.254 4.741 4.555 1.00 . A A . 2 VAL HG13 1 1
9 3531 1 1 2 VAL HG21 H -6.237 6.973 3.387 1.00 . A A . 2 VAL HG21 1 1
9 3532 1 1 2 VAL HG22 H -6.038 5.513 4.356 1.00 . A A . 2 VAL HG22 1 1
9 3533 1 1 2 VAL HG23 H -6.860 5.431 2.798 1.00 . A A . 2 VAL HG23 1 1
9 3534 1 1 2 VAL N N -5.074 7.179 0.863 1.00 . A A . 2 VAL N 1 1
9 3535 1 1 2 VAL O O -2.246 5.652 1.461 1.00 . A A . 2 VAL O 1 1
9 3536 1 1 3 HIS C C 0.124 6.721 1.707 1.00 . A A . 3 HIS C 1 1
9 3537 1 1 3 HIS CA C -0.647 7.748 0.873 1.00 . A A . 3 HIS CA 1 1
9 3538 1 1 3 HIS CB C -0.065 9.152 1.077 1.00 . A A . 3 HIS CB 1 1
9 3539 1 1 3 HIS CD2 C -0.854 11.018 2.754 1.00 . A A . 3 HIS CD2 1 1
9 3540 1 1 3 HIS CE1 C -1.220 9.759 4.479 1.00 . A A . 3 HIS CE1 1 1
9 3541 1 1 3 HIS CG C -0.555 9.731 2.378 1.00 . A A . 3 HIS CG 1 1
9 3542 1 1 3 HIS H H -2.490 8.715 1.434 1.00 . A A . 3 HIS H 1 1
9 3543 1 1 3 HIS HA H -0.608 7.485 -0.172 1.00 . A A . 3 HIS HA 1 1
9 3544 1 1 3 HIS HB2 H 1.014 9.093 1.095 1.00 . A A . 3 HIS HB2 1 1
9 3545 1 1 3 HIS HB3 H -0.374 9.789 0.262 1.00 . A A . 3 HIS HB3 1 1
9 3546 1 1 3 HIS HD1 H -0.678 7.974 3.556 1.00 . A A . 3 HIS HD1 1 1
9 3547 1 1 3 HIS HD2 H -0.777 11.885 2.115 1.00 . A A . 3 HIS HD2 1 1
9 3548 1 1 3 HIS HE1 H -1.484 9.423 5.471 1.00 . A A . 3 HIS HE1 1 1
9 3549 1 1 3 HIS N N -2.065 7.839 1.330 1.00 . A A . 3 HIS N 1 1
9 3550 1 1 3 HIS ND1 N -0.796 8.945 3.495 1.00 . A A . 3 HIS ND1 1 1
9 3551 1 1 3 HIS NE2 N -1.274 11.032 4.081 1.00 . A A . 3 HIS NE2 1 1
9 3552 1 1 3 HIS O O 0.365 6.913 2.882 1.00 . A A . 3 HIS O 1 1
9 3553 1 1 4 CYS C C 2.711 5.089 2.109 1.00 . A A . 4 CYS C 1 1
9 3554 1 1 4 CYS CA C 1.284 4.598 1.855 1.00 . A A . 4 CYS CA 1 1
9 3555 1 1 4 CYS CB C 1.292 3.372 0.942 1.00 . A A . 4 CYS CB 1 1
9 3556 1 1 4 CYS H H 0.321 5.502 0.152 1.00 . A A . 4 CYS H 1 1
9 3557 1 1 4 CYS HA H 0.792 4.364 2.785 1.00 . A A . 4 CYS HA 1 1
9 3558 1 1 4 CYS HB2 H 1.229 3.691 -0.089 1.00 . A A . 4 CYS HB2 1 1
9 3559 1 1 4 CYS HB3 H 2.207 2.817 1.092 1.00 . A A . 4 CYS HB3 1 1
9 3560 1 1 4 CYS N N 0.520 5.634 1.103 1.00 . A A . 4 CYS N 1 1
9 3561 1 1 4 CYS O O 3.377 4.654 3.027 1.00 . A A . 4 CYS O 1 1
9 3562 1 1 4 CYS SG S -0.125 2.318 1.335 1.00 . A A . 4 CYS SG 1 1
9 3563 1 1 5 ASP C C 4.694 7.874 0.763 1.00 . A A . 5 ASP C 1 1
9 3564 1 1 5 ASP CA C 4.560 6.527 1.481 1.00 . A A . 5 ASP CA 1 1
9 3565 1 1 5 ASP CB C 5.472 5.475 0.846 1.00 . A A . 5 ASP CB 1 1
9 3566 1 1 5 ASP CG C 5.261 5.462 -0.669 1.00 . A A . 5 ASP CG 1 1
9 3567 1 1 5 ASP H H 2.621 6.332 0.566 1.00 . A A . 5 ASP H 1 1
9 3568 1 1 5 ASP HA H 4.788 6.632 2.529 1.00 . A A . 5 ASP HA 1 1
9 3569 1 1 5 ASP HB2 H 6.503 5.712 1.066 1.00 . A A . 5 ASP HB2 1 1
9 3570 1 1 5 ASP HB3 H 5.233 4.501 1.248 1.00 . A A . 5 ASP HB3 1 1
9 3571 1 1 5 ASP N N 3.179 5.997 1.298 1.00 . A A . 5 ASP N 1 1
9 3572 1 1 5 ASP O O 3.840 8.732 0.876 1.00 . A A . 5 ASP O 1 1
9 3573 1 1 5 ASP OD1 O 4.120 5.359 -1.088 1.00 . A A . 5 ASP OD1 1 1
9 3574 1 1 5 ASP OD2 O 6.244 5.558 -1.384 1.00 . A A . 5 ASP OD2 1 1
9 3575 1 1 6 MET C C 5.078 9.375 -1.972 1.00 . A A . 6 MET C 1 1
9 3576 1 1 6 MET CA C 5.921 9.369 -0.694 1.00 . A A . 6 MET CA 1 1
9 3577 1 1 6 MET CB C 7.410 9.444 -1.032 1.00 . A A . 6 MET CB 1 1
9 3578 1 1 6 MET CE C 7.822 11.253 -4.652 1.00 . A A . 6 MET CE 1 1
9 3579 1 1 6 MET CG C 7.648 10.578 -2.030 1.00 . A A . 6 MET CG 1 1
9 3580 1 1 6 MET H H 6.435 7.377 -0.060 1.00 . A A . 6 MET H 1 1
9 3581 1 1 6 MET HA H 5.645 10.192 -0.055 1.00 . A A . 6 MET HA 1 1
9 3582 1 1 6 MET HB2 H 7.975 9.631 -0.130 1.00 . A A . 6 MET HB2 1 1
9 3583 1 1 6 MET HB3 H 7.729 8.510 -1.469 1.00 . A A . 6 MET HB3 1 1
9 3584 1 1 6 MET HE1 H 8.085 11.010 -5.673 1.00 . A A . 6 MET HE1 1 1
9 3585 1 1 6 MET HE2 H 8.325 12.161 -4.360 1.00 . A A . 6 MET HE2 1 1
9 3586 1 1 6 MET HE3 H 6.753 11.394 -4.574 1.00 . A A . 6 MET HE3 1 1
9 3587 1 1 6 MET HG2 H 6.712 11.075 -2.241 1.00 . A A . 6 MET HG2 1 1
9 3588 1 1 6 MET HG3 H 8.345 11.288 -1.608 1.00 . A A . 6 MET HG3 1 1
9 3589 1 1 6 MET N N 5.753 8.075 0.025 1.00 . A A . 6 MET N 1 1
9 3590 1 1 6 MET O O 4.436 10.354 -2.300 1.00 . A A . 6 MET O 1 1
9 3591 1 1 6 MET SD S 8.330 9.900 -3.563 1.00 . A A . 6 MET SD 1 1
9 3592 1 1 7 GLU C C 3.263 7.080 -3.880 1.00 . A A . 7 GLU C 1 1
9 3593 1 1 7 GLU CA C 4.272 8.230 -3.954 1.00 . A A . 7 GLU CA 1 1
9 3594 1 1 7 GLU CB C 5.295 7.976 -5.062 1.00 . A A . 7 GLU CB 1 1
9 3595 1 1 7 GLU CD C 4.456 8.985 -7.189 1.00 . A A . 7 GLU CD 1 1
9 3596 1 1 7 GLU CG C 4.570 7.693 -6.380 1.00 . A A . 7 GLU CG 1 1
9 3597 1 1 7 GLU H H 5.597 7.511 -2.414 1.00 . A A . 7 GLU H 1 1
9 3598 1 1 7 GLU HA H 3.766 9.167 -4.124 1.00 . A A . 7 GLU HA 1 1
9 3599 1 1 7 GLU HB2 H 5.923 8.848 -5.177 1.00 . A A . 7 GLU HB2 1 1
9 3600 1 1 7 GLU HB3 H 5.906 7.126 -4.799 1.00 . A A . 7 GLU HB3 1 1
9 3601 1 1 7 GLU HG2 H 5.129 6.962 -6.947 1.00 . A A . 7 GLU HG2 1 1
9 3602 1 1 7 GLU HG3 H 3.582 7.310 -6.175 1.00 . A A . 7 GLU HG3 1 1
9 3603 1 1 7 GLU N N 5.073 8.288 -2.697 1.00 . A A . 7 GLU N 1 1
9 3604 1 1 7 GLU O O 2.067 7.283 -3.947 1.00 . A A . 7 GLU O 1 1
9 3605 1 1 7 GLU OE1 O 5.439 9.705 -7.260 1.00 . A A . 7 GLU OE1 1 1
9 3606 1 1 7 GLU OE2 O 3.388 9.234 -7.724 1.00 . A A . 7 GLU OE2 1 1
9 3607 1 1 8 VAL C C 1.612 5.044 -2.772 1.00 . A A . 8 VAL C 1 1
9 3608 1 1 8 VAL CA C 2.815 4.706 -3.666 1.00 . A A . 8 VAL CA 1 1
9 3609 1 1 8 VAL CB C 3.675 3.573 -3.074 1.00 . A A . 8 VAL CB 1 1
9 3610 1 1 8 VAL CG1 C 2.897 2.785 -2.012 1.00 . A A . 8 VAL CG1 1 1
9 3611 1 1 8 VAL CG2 C 4.089 2.621 -4.199 1.00 . A A . 8 VAL CG2 1 1
9 3612 1 1 8 VAL H H 4.708 5.733 -3.692 1.00 . A A . 8 VAL H 1 1
9 3613 1 1 8 VAL HA H 2.478 4.432 -4.653 1.00 . A A . 8 VAL HA 1 1
9 3614 1 1 8 VAL HB H 4.561 3.997 -2.624 1.00 . A A . 8 VAL HB 1 1
9 3615 1 1 8 VAL HG11 H 2.859 3.357 -1.097 1.00 . A A . 8 VAL HG11 1 1
9 3616 1 1 8 VAL HG12 H 3.392 1.844 -1.827 1.00 . A A . 8 VAL HG12 1 1
9 3617 1 1 8 VAL HG13 H 1.893 2.601 -2.363 1.00 . A A . 8 VAL HG13 1 1
9 3618 1 1 8 VAL HG21 H 3.641 2.943 -5.127 1.00 . A A . 8 VAL HG21 1 1
9 3619 1 1 8 VAL HG22 H 3.753 1.621 -3.966 1.00 . A A . 8 VAL HG22 1 1
9 3620 1 1 8 VAL HG23 H 5.165 2.625 -4.298 1.00 . A A . 8 VAL HG23 1 1
9 3621 1 1 8 VAL N N 3.739 5.873 -3.743 1.00 . A A . 8 VAL N 1 1
9 3622 1 1 8 VAL O O 1.762 5.456 -1.638 1.00 . A A . 8 VAL O 1 1
9 3623 1 1 9 ILE C C -1.962 4.290 -2.921 1.00 . A A . 9 ILE C 1 1
9 3624 1 1 9 ILE CA C -0.792 5.167 -2.462 1.00 . A A . 9 ILE CA 1 1
9 3625 1 1 9 ILE CB C -1.092 6.644 -2.720 1.00 . A A . 9 ILE CB 1 1
9 3626 1 1 9 ILE CD1 C -2.495 8.546 -1.906 1.00 . A A . 9 ILE CD1 1 1
9 3627 1 1 9 ILE CG1 C -2.401 7.023 -2.024 1.00 . A A . 9 ILE CG1 1 1
9 3628 1 1 9 ILE CG2 C -1.226 6.886 -4.224 1.00 . A A . 9 ILE CG2 1 1
9 3629 1 1 9 ILE H H 0.324 4.528 -4.192 1.00 . A A . 9 ILE H 1 1
9 3630 1 1 9 ILE HA H -0.591 5.008 -1.415 1.00 . A A . 9 ILE HA 1 1
9 3631 1 1 9 ILE HB H -0.287 7.248 -2.329 1.00 . A A . 9 ILE HB 1 1
9 3632 1 1 9 ILE HD11 H -3.054 8.804 -1.017 1.00 . A A . 9 ILE HD11 1 1
9 3633 1 1 9 ILE HD12 H -2.998 8.945 -2.774 1.00 . A A . 9 ILE HD12 1 1
9 3634 1 1 9 ILE HD13 H -1.502 8.964 -1.840 1.00 . A A . 9 ILE HD13 1 1
9 3635 1 1 9 ILE HG12 H -3.237 6.654 -2.602 1.00 . A A . 9 ILE HG12 1 1
9 3636 1 1 9 ILE HG13 H -2.425 6.586 -1.038 1.00 . A A . 9 ILE HG13 1 1
9 3637 1 1 9 ILE HG21 H -1.946 7.673 -4.400 1.00 . A A . 9 ILE HG21 1 1
9 3638 1 1 9 ILE HG22 H -1.559 5.979 -4.707 1.00 . A A . 9 ILE HG22 1 1
9 3639 1 1 9 ILE HG23 H -0.268 7.178 -4.628 1.00 . A A . 9 ILE HG23 1 1
9 3640 1 1 9 ILE N N 0.421 4.865 -3.277 1.00 . A A . 9 ILE N 1 1
9 3641 1 1 9 ILE O O -2.101 3.986 -4.090 1.00 . A A . 9 ILE O 1 1
9 3642 1 1 10 CYS C C -5.268 3.802 -2.292 1.00 . A A . 10 CYS C 1 1
9 3643 1 1 10 CYS CA C -3.958 3.016 -2.397 1.00 . A A . 10 CYS CA 1 1
9 3644 1 1 10 CYS CB C -3.943 1.865 -1.392 1.00 . A A . 10 CYS CB 1 1
9 3645 1 1 10 CYS H H -2.670 4.130 -1.073 1.00 . A A . 10 CYS H 1 1
9 3646 1 1 10 CYS HA H -3.826 2.634 -3.396 1.00 . A A . 10 CYS HA 1 1
9 3647 1 1 10 CYS HB2 H -3.159 2.029 -0.668 1.00 . A A . 10 CYS HB2 1 1
9 3648 1 1 10 CYS HB3 H -4.897 1.817 -0.887 1.00 . A A . 10 CYS HB3 1 1
9 3649 1 1 10 CYS N N -2.802 3.877 -2.011 1.00 . A A . 10 CYS N 1 1
9 3650 1 1 10 CYS O O -5.336 4.810 -1.617 1.00 . A A . 10 CYS O 1 1
9 3651 1 1 10 CYS SG S -3.644 0.306 -2.263 1.00 . A A . 10 CYS SG 1 1
9 3652 1 1 11 PRO C C -8.371 3.630 -1.684 1.00 . A A . 11 PRO C 1 1
9 3653 1 1 11 PRO CA C -7.597 3.963 -2.967 1.00 . A A . 11 PRO CA 1 1
9 3654 1 1 11 PRO CB C -8.293 3.359 -4.181 1.00 . A A . 11 PRO CB 1 1
9 3655 1 1 11 PRO CD C -6.246 2.104 -3.809 1.00 . A A . 11 PRO CD 1 1
9 3656 1 1 11 PRO CG C -7.633 2.032 -4.401 1.00 . A A . 11 PRO CG 1 1
9 3657 1 1 11 PRO HA H -7.499 5.027 -3.088 1.00 . A A . 11 PRO HA 1 1
9 3658 1 1 11 PRO HB2 H -9.348 3.227 -3.979 1.00 . A A . 11 PRO HB2 1 1
9 3659 1 1 11 PRO HB3 H -8.152 3.989 -5.046 1.00 . A A . 11 PRO HB3 1 1
9 3660 1 1 11 PRO HD2 H -6.049 1.226 -3.209 1.00 . A A . 11 PRO HD2 1 1
9 3661 1 1 11 PRO HD3 H -5.508 2.205 -4.588 1.00 . A A . 11 PRO HD3 1 1
9 3662 1 1 11 PRO HG2 H -8.203 1.254 -3.912 1.00 . A A . 11 PRO HG2 1 1
9 3663 1 1 11 PRO HG3 H -7.565 1.828 -5.458 1.00 . A A . 11 PRO HG3 1 1
9 3664 1 1 11 PRO N N -6.267 3.307 -2.972 1.00 . A A . 11 PRO N 1 1
9 3665 1 1 11 PRO O O -9.554 3.353 -1.721 1.00 . A A . 11 PRO O 1 1
9 3666 1 1 12 ASP C C -8.937 1.902 0.699 1.00 . A A . 12 ASP C 1 1
9 3667 1 1 12 ASP CA C -8.426 3.339 0.719 1.00 . A A . 12 ASP CA 1 1
9 3668 1 1 12 ASP CB C -9.595 4.317 0.794 1.00 . A A . 12 ASP CB 1 1
9 3669 1 1 12 ASP CG C -9.112 5.722 0.433 1.00 . A A . 12 ASP CG 1 1
9 3670 1 1 12 ASP H H -6.773 3.873 -0.531 1.00 . A A . 12 ASP H 1 1
9 3671 1 1 12 ASP HA H -7.768 3.489 1.559 1.00 . A A . 12 ASP HA 1 1
9 3672 1 1 12 ASP HB2 H -10.367 4.009 0.105 1.00 . A A . 12 ASP HB2 1 1
9 3673 1 1 12 ASP HB3 H -9.991 4.320 1.800 1.00 . A A . 12 ASP HB3 1 1
9 3674 1 1 12 ASP N N -7.722 3.652 -0.551 1.00 . A A . 12 ASP N 1 1
9 3675 1 1 12 ASP O O -9.457 1.423 -0.289 1.00 . A A . 12 ASP O 1 1
9 3676 1 1 12 ASP OD1 O -8.317 6.265 1.183 1.00 . A A . 12 ASP OD1 1 1
9 3677 1 1 12 ASP OD2 O -9.544 6.231 -0.588 1.00 . A A . 12 ASP OD2 1 1
9 3678 1 1 13 GLY C C -8.082 -1.143 1.666 1.00 . A A . 13 GLY C 1 1
9 3679 1 1 13 GLY CA C -9.264 -0.191 1.864 1.00 . A A . 13 GLY CA 1 1
9 3680 1 1 13 GLY H H -8.369 1.641 2.566 1.00 . A A . 13 GLY H 1 1
9 3681 1 1 13 GLY HA2 H -9.713 -0.368 2.831 1.00 . A A . 13 GLY HA2 1 1
9 3682 1 1 13 GLY HA3 H -9.995 -0.366 1.089 1.00 . A A . 13 GLY HA3 1 1
9 3683 1 1 13 GLY N N -8.790 1.219 1.791 1.00 . A A . 13 GLY N 1 1
9 3684 1 1 13 GLY O O -8.245 -2.347 1.624 1.00 . A A . 13 GLY O 1 1
9 3685 1 1 14 TYR C C -4.649 -1.208 2.416 1.00 . A A . 14 TYR C 1 1
9 3686 1 1 14 TYR CA C -5.707 -1.499 1.348 1.00 . A A . 14 TYR CA 1 1
9 3687 1 1 14 TYR CB C -5.175 -1.145 -0.040 1.00 . A A . 14 TYR CB 1 1
9 3688 1 1 14 TYR CD1 C -6.123 -2.997 -1.460 1.00 . A A . 14 TYR CD1 1 1
9 3689 1 1 14 TYR CD2 C -7.029 -0.760 -1.706 1.00 . A A . 14 TYR CD2 1 1
9 3690 1 1 14 TYR CE1 C -7.009 -3.463 -2.438 1.00 . A A . 14 TYR CE1 1 1
9 3691 1 1 14 TYR CE2 C -7.916 -1.227 -2.685 1.00 . A A . 14 TYR CE2 1 1
9 3692 1 1 14 TYR CG C -6.133 -1.646 -1.094 1.00 . A A . 14 TYR CG 1 1
9 3693 1 1 14 TYR CZ C -7.906 -2.579 -3.050 1.00 . A A . 14 TYR CZ 1 1
9 3694 1 1 14 TYR H H -6.781 0.355 1.580 1.00 . A A . 14 TYR H 1 1
9 3695 1 1 14 TYR HA H -5.998 -2.537 1.378 1.00 . A A . 14 TYR HA 1 1
9 3696 1 1 14 TYR HB2 H -5.075 -0.073 -0.125 1.00 . A A . 14 TYR HB2 1 1
9 3697 1 1 14 TYR HB3 H -4.210 -1.608 -0.184 1.00 . A A . 14 TYR HB3 1 1
9 3698 1 1 14 TYR HD1 H -5.432 -3.679 -0.988 1.00 . A A . 14 TYR HD1 1 1
9 3699 1 1 14 TYR HD2 H -7.037 0.283 -1.424 1.00 . A A . 14 TYR HD2 1 1
9 3700 1 1 14 TYR HE1 H -7.002 -4.507 -2.721 1.00 . A A . 14 TYR HE1 1 1
9 3701 1 1 14 TYR HE2 H -8.607 -0.545 -3.156 1.00 . A A . 14 TYR HE2 1 1
9 3702 1 1 14 TYR HH H -9.665 -2.767 -3.769 1.00 . A A . 14 TYR HH 1 1
9 3703 1 1 14 TYR N N -6.894 -0.617 1.543 1.00 . A A . 14 TYR N 1 1
9 3704 1 1 14 TYR O O -4.697 -0.200 3.093 1.00 . A A . 14 TYR O 1 1
9 3705 1 1 14 TYR OH O -8.777 -3.040 -4.015 1.00 . A A . 14 TYR OH 1 1
9 3706 1 1 15 THR C C -1.271 -1.678 2.914 1.00 . A A . 15 THR C 1 1
9 3707 1 1 15 THR CA C -2.631 -1.853 3.593 1.00 . A A . 15 THR CA 1 1
9 3708 1 1 15 THR CB C -2.637 -3.106 4.470 1.00 . A A . 15 THR CB 1 1
9 3709 1 1 15 THR CG2 C -2.112 -4.298 3.668 1.00 . A A . 15 THR CG2 1 1
9 3710 1 1 15 THR H H -3.670 -2.888 2.013 1.00 . A A . 15 THR H 1 1
9 3711 1 1 15 THR HA H -2.867 -0.986 4.189 1.00 . A A . 15 THR HA 1 1
9 3712 1 1 15 THR HB H -3.644 -3.312 4.798 1.00 . A A . 15 THR HB 1 1
9 3713 1 1 15 THR HG1 H -2.323 -2.436 6.269 1.00 . A A . 15 THR HG1 1 1
9 3714 1 1 15 THR HG21 H -2.762 -5.147 3.818 1.00 . A A . 15 THR HG21 1 1
9 3715 1 1 15 THR HG22 H -1.115 -4.545 4.001 1.00 . A A . 15 THR HG22 1 1
9 3716 1 1 15 THR HG23 H -2.088 -4.044 2.619 1.00 . A A . 15 THR HG23 1 1
9 3717 1 1 15 THR N N -3.692 -2.083 2.570 1.00 . A A . 15 THR N 1 1
9 3718 1 1 15 THR O O -0.973 -2.314 1.920 1.00 . A A . 15 THR O 1 1
9 3719 1 1 15 THR OG1 O -1.805 -2.892 5.601 1.00 . A A . 15 THR OG1 1 1
9 3720 1 1 16 CYS C C 1.848 -1.729 3.217 1.00 . A A . 16 CYS C 1 1
9 3721 1 1 16 CYS CA C 0.897 -0.594 2.834 1.00 . A A . 16 CYS CA 1 1
9 3722 1 1 16 CYS CB C 1.382 0.733 3.423 1.00 . A A . 16 CYS CB 1 1
9 3723 1 1 16 CYS H H -0.708 -0.316 4.243 1.00 . A A . 16 CYS H 1 1
9 3724 1 1 16 CYS HA H 0.817 -0.513 1.762 1.00 . A A . 16 CYS HA 1 1
9 3725 1 1 16 CYS HB2 H 1.654 0.588 4.458 1.00 . A A . 16 CYS HB2 1 1
9 3726 1 1 16 CYS HB3 H 2.243 1.078 2.870 1.00 . A A . 16 CYS HB3 1 1
9 3727 1 1 16 CYS N N -0.445 -0.818 3.443 1.00 . A A . 16 CYS N 1 1
9 3728 1 1 16 CYS O O 2.391 -1.756 4.304 1.00 . A A . 16 CYS O 1 1
9 3729 1 1 16 CYS SG S 0.060 1.965 3.314 1.00 . A A . 16 CYS SG 1 1
9 3730 1 1 17 CYS C C 4.264 -3.673 1.840 1.00 . A A . 17 CYS C 1 1
9 3731 1 1 17 CYS CA C 2.973 -3.798 2.650 1.00 . A A . 17 CYS CA 1 1
9 3732 1 1 17 CYS CB C 2.206 -5.057 2.247 1.00 . A A . 17 CYS CB 1 1
9 3733 1 1 17 CYS H H 1.609 -2.626 1.462 1.00 . A A . 17 CYS H 1 1
9 3734 1 1 17 CYS HA H 3.190 -3.821 3.706 1.00 . A A . 17 CYS HA 1 1
9 3735 1 1 17 CYS HB2 H 1.300 -4.778 1.731 1.00 . A A . 17 CYS HB2 1 1
9 3736 1 1 17 CYS HB3 H 2.821 -5.659 1.595 1.00 . A A . 17 CYS HB3 1 1
9 3737 1 1 17 CYS HG H 1.214 -6.732 3.465 1.00 . A A . 17 CYS HG 1 1
9 3738 1 1 17 CYS N N 2.055 -2.667 2.334 1.00 . A A . 17 CYS N 1 1
9 3739 1 1 17 CYS O O 4.241 -3.442 0.648 1.00 . A A . 17 CYS O 1 1
9 3740 1 1 17 CYS SG S 1.788 -6.010 3.728 1.00 . A A . 17 CYS SG 1 1
9 3741 1 1 18 ARG C C 7.156 -5.104 1.298 1.00 . A A . 18 ARG C 1 1
9 3742 1 1 18 ARG CA C 6.685 -3.718 1.745 1.00 . A A . 18 ARG CA 1 1
9 3743 1 1 18 ARG CB C 7.663 -3.120 2.755 1.00 . A A . 18 ARG CB 1 1
9 3744 1 1 18 ARG CD C 9.528 -1.583 2.120 1.00 . A A . 18 ARG CD 1 1
9 3745 1 1 18 ARG CG C 8.017 -1.691 2.340 1.00 . A A . 18 ARG CG 1 1
9 3746 1 1 18 ARG CZ C 10.750 0.433 1.572 1.00 . A A . 18 ARG CZ 1 1
9 3747 1 1 18 ARG H H 5.388 -4.014 3.441 1.00 . A A . 18 ARG H 1 1
9 3748 1 1 18 ARG HA H 6.583 -3.061 0.896 1.00 . A A . 18 ARG HA 1 1
9 3749 1 1 18 ARG HB2 H 7.207 -3.108 3.735 1.00 . A A . 18 ARG HB2 1 1
9 3750 1 1 18 ARG HB3 H 8.562 -3.717 2.784 1.00 . A A . 18 ARG HB3 1 1
9 3751 1 1 18 ARG HD2 H 10.057 -2.185 2.846 1.00 . A A . 18 ARG HD2 1 1
9 3752 1 1 18 ARG HD3 H 9.785 -1.886 1.117 1.00 . A A . 18 ARG HD3 1 1
9 3753 1 1 18 ARG HE H 9.364 0.379 2.992 1.00 . A A . 18 ARG HE 1 1
9 3754 1 1 18 ARG HG2 H 7.501 -1.444 1.424 1.00 . A A . 18 ARG HG2 1 1
9 3755 1 1 18 ARG HG3 H 7.719 -1.005 3.119 1.00 . A A . 18 ARG HG3 1 1
9 3756 1 1 18 ARG HH11 H 9.868 -0.053 -0.158 1.00 . A A . 18 ARG HH11 1 1
9 3757 1 1 18 ARG HH12 H 11.342 0.847 -0.296 1.00 . A A . 18 ARG HH12 1 1
9 3758 1 1 18 ARG HH21 H 11.847 1.053 3.129 1.00 . A A . 18 ARG HH21 1 1
9 3759 1 1 18 ARG HH22 H 12.463 1.471 1.566 1.00 . A A . 18 ARG HH22 1 1
9 3760 1 1 18 ARG N N 5.392 -3.827 2.478 1.00 . A A . 18 ARG N 1 1
9 3761 1 1 18 ARG NE N 9.841 -0.139 2.312 1.00 . A A . 18 ARG NE 1 1
9 3762 1 1 18 ARG NH1 N 10.645 0.407 0.272 1.00 . A A . 18 ARG NH1 1 1
9 3763 1 1 18 ARG NH2 N 11.766 1.033 2.133 1.00 . A A . 18 ARG NH2 1 1
9 3764 1 1 18 ARG O O 6.943 -6.090 1.975 1.00 . A A . 18 ARG O 1 1
9 3765 1 1 19 LEU C C 9.592 -6.876 0.367 1.00 . A A . 19 LEU C 1 1
9 3766 1 1 19 LEU CA C 8.276 -6.509 -0.324 1.00 . A A . 19 LEU CA 1 1
9 3767 1 1 19 LEU CB C 8.482 -6.321 -1.825 1.00 . A A . 19 LEU CB 1 1
9 3768 1 1 19 LEU CD1 C 6.246 -6.570 -2.910 1.00 . A A . 19 LEU CD1 1 1
9 3769 1 1 19 LEU CD2 C 8.246 -7.697 -3.894 1.00 . A A . 19 LEU CD2 1 1
9 3770 1 1 19 LEU CG C 7.566 -7.275 -2.591 1.00 . A A . 19 LEU CG 1 1
9 3771 1 1 19 LEU H H 7.956 -4.379 -0.369 1.00 . A A . 19 LEU H 1 1
9 3772 1 1 19 LEU HA H 7.532 -7.269 -0.146 1.00 . A A . 19 LEU HA 1 1
9 3773 1 1 19 LEU HB2 H 8.244 -5.300 -2.094 1.00 . A A . 19 LEU HB2 1 1
9 3774 1 1 19 LEU HB3 H 9.510 -6.531 -2.078 1.00 . A A . 19 LEU HB3 1 1
9 3775 1 1 19 LEU HD11 H 6.444 -5.548 -3.195 1.00 . A A . 19 LEU HD11 1 1
9 3776 1 1 19 LEU HD12 H 5.610 -6.584 -2.037 1.00 . A A . 19 LEU HD12 1 1
9 3777 1 1 19 LEU HD13 H 5.752 -7.082 -3.723 1.00 . A A . 19 LEU HD13 1 1
9 3778 1 1 19 LEU HD21 H 7.974 -8.715 -4.129 1.00 . A A . 19 LEU HD21 1 1
9 3779 1 1 19 LEU HD22 H 9.318 -7.628 -3.779 1.00 . A A . 19 LEU HD22 1 1
9 3780 1 1 19 LEU HD23 H 7.927 -7.045 -4.694 1.00 . A A . 19 LEU HD23 1 1
9 3781 1 1 19 LEU HG H 7.370 -8.149 -1.985 1.00 . A A . 19 LEU HG 1 1
9 3782 1 1 19 LEU N N 7.793 -5.186 0.163 1.00 . A A . 19 LEU N 1 1
9 3783 1 1 19 LEU O O 10.224 -6.041 0.985 1.00 . A A . 19 LEU O 1 1
9 3784 1 1 20 PRO C C 12.437 -8.112 0.095 1.00 . A A . 20 PRO C 1 1
9 3785 1 1 20 PRO CA C 11.211 -8.615 0.865 1.00 . A A . 20 PRO CA 1 1
9 3786 1 1 20 PRO CB C 11.088 -10.133 0.763 1.00 . A A . 20 PRO CB 1 1
9 3787 1 1 20 PRO CD C 9.249 -9.180 -0.486 1.00 . A A . 20 PRO CD 1 1
9 3788 1 1 20 PRO CG C 10.165 -10.374 -0.390 1.00 . A A . 20 PRO CG 1 1
9 3789 1 1 20 PRO HA H 11.264 -8.319 1.900 1.00 . A A . 20 PRO HA 1 1
9 3790 1 1 20 PRO HB2 H 12.056 -10.575 0.573 1.00 . A A . 20 PRO HB2 1 1
9 3791 1 1 20 PRO HB3 H 10.661 -10.536 1.668 1.00 . A A . 20 PRO HB3 1 1
9 3792 1 1 20 PRO HD2 H 9.103 -8.900 -1.520 1.00 . A A . 20 PRO HD2 1 1
9 3793 1 1 20 PRO HD3 H 8.304 -9.388 -0.011 1.00 . A A . 20 PRO HD3 1 1
9 3794 1 1 20 PRO HG2 H 10.737 -10.476 -1.302 1.00 . A A . 20 PRO HG2 1 1
9 3795 1 1 20 PRO HG3 H 9.583 -11.264 -0.216 1.00 . A A . 20 PRO HG3 1 1
9 3796 1 1 20 PRO N N 9.959 -8.123 0.241 1.00 . A A . 20 PRO N 1 1
9 3797 1 1 20 PRO O O 13.562 -8.423 0.433 1.00 . A A . 20 PRO O 1 1
9 3798 1 1 21 SER C C 13.414 -5.286 -1.667 1.00 . A A . 21 SER C 1 1
9 3799 1 1 21 SER CA C 13.390 -6.816 -1.718 1.00 . A A . 21 SER CA 1 1
9 3800 1 1 21 SER CB C 13.156 -7.296 -3.152 1.00 . A A . 21 SER CB 1 1
9 3801 1 1 21 SER H H 11.317 -7.094 -1.191 1.00 . A A . 21 SER H 1 1
9 3802 1 1 21 SER HA H 14.314 -7.221 -1.339 1.00 . A A . 21 SER HA 1 1
9 3803 1 1 21 SER HB2 H 12.912 -6.456 -3.779 1.00 . A A . 21 SER HB2 1 1
9 3804 1 1 21 SER HB3 H 14.058 -7.767 -3.521 1.00 . A A . 21 SER HB3 1 1
9 3805 1 1 21 SER HG H 11.317 -7.784 -3.558 1.00 . A A . 21 SER HG 1 1
9 3806 1 1 21 SER N N 12.231 -7.336 -0.934 1.00 . A A . 21 SER N 1 1
9 3807 1 1 21 SER O O 13.826 -4.631 -2.603 1.00 . A A . 21 SER O 1 1
9 3808 1 1 21 SER OG O 12.080 -8.224 -3.174 1.00 . A A . 21 SER OG 1 1
9 3809 1 1 22 GLY C C 11.980 -2.651 -1.491 1.00 . A A . 22 GLY C 1 1
9 3810 1 1 22 GLY CA C 12.968 -3.227 -0.475 1.00 . A A . 22 GLY CA 1 1
9 3811 1 1 22 GLY H H 12.641 -5.260 0.162 1.00 . A A . 22 GLY H 1 1
9 3812 1 1 22 GLY HA2 H 12.670 -2.939 0.523 1.00 . A A . 22 GLY HA2 1 1
9 3813 1 1 22 GLY HA3 H 13.956 -2.846 -0.682 1.00 . A A . 22 GLY HA3 1 1
9 3814 1 1 22 GLY N N 12.973 -4.712 -0.582 1.00 . A A . 22 GLY N 1 1
9 3815 1 1 22 GLY O O 12.252 -1.664 -2.147 1.00 . A A . 22 GLY O 1 1
9 3816 1 1 23 ALA C C 8.528 -2.393 -1.892 1.00 . A A . 23 ALA C 1 1
9 3817 1 1 23 ALA CA C 9.831 -2.756 -2.608 1.00 . A A . 23 ALA CA 1 1
9 3818 1 1 23 ALA CB C 9.601 -3.915 -3.576 1.00 . A A . 23 ALA CB 1 1
9 3819 1 1 23 ALA H H 10.639 -4.059 -1.094 1.00 . A A . 23 ALA H 1 1
9 3820 1 1 23 ALA HA H 10.219 -1.902 -3.141 1.00 . A A . 23 ALA HA 1 1
9 3821 1 1 23 ALA HB1 H 9.799 -4.849 -3.072 1.00 . A A . 23 ALA HB1 1 1
9 3822 1 1 23 ALA HB2 H 10.262 -3.815 -4.424 1.00 . A A . 23 ALA HB2 1 1
9 3823 1 1 23 ALA HB3 H 8.576 -3.901 -3.917 1.00 . A A . 23 ALA HB3 1 1
9 3824 1 1 23 ALA N N 10.836 -3.263 -1.630 1.00 . A A . 23 ALA N 1 1
9 3825 1 1 23 ALA O O 8.416 -2.507 -0.688 1.00 . A A . 23 ALA O 1 1
9 3826 1 1 24 TRP C C 5.089 -2.328 -2.676 1.00 . A A . 24 TRP C 1 1
9 3827 1 1 24 TRP CA C 6.242 -1.591 -1.990 1.00 . A A . 24 TRP CA 1 1
9 3828 1 1 24 TRP CB C 6.111 -0.083 -2.199 1.00 . A A . 24 TRP CB 1 1
9 3829 1 1 24 TRP CD1 C 7.513 1.587 -0.918 1.00 . A A . 24 TRP CD1 1 1
9 3830 1 1 24 TRP CD2 C 6.072 0.474 0.403 1.00 . A A . 24 TRP CD2 1 1
9 3831 1 1 24 TRP CE2 C 6.786 1.364 1.240 1.00 . A A . 24 TRP CE2 1 1
9 3832 1 1 24 TRP CE3 C 5.096 -0.350 0.993 1.00 . A A . 24 TRP CE3 1 1
9 3833 1 1 24 TRP CG C 6.553 0.634 -0.963 1.00 . A A . 24 TRP CG 1 1
9 3834 1 1 24 TRP CH2 C 5.567 0.609 3.181 1.00 . A A . 24 TRP CH2 1 1
9 3835 1 1 24 TRP CZ2 C 6.540 1.434 2.612 1.00 . A A . 24 TRP CZ2 1 1
9 3836 1 1 24 TRP CZ3 C 4.845 -0.282 2.372 1.00 . A A . 24 TRP CZ3 1 1
9 3837 1 1 24 TRP H H 7.650 -1.876 -3.597 1.00 . A A . 24 TRP H 1 1
9 3838 1 1 24 TRP HA H 6.261 -1.817 -0.936 1.00 . A A . 24 TRP HA 1 1
9 3839 1 1 24 TRP HB2 H 6.729 0.221 -3.031 1.00 . A A . 24 TRP HB2 1 1
9 3840 1 1 24 TRP HB3 H 5.081 0.162 -2.407 1.00 . A A . 24 TRP HB3 1 1
9 3841 1 1 24 TRP HD1 H 8.078 1.949 -1.764 1.00 . A A . 24 TRP HD1 1 1
9 3842 1 1 24 TRP HE1 H 8.282 2.707 0.692 1.00 . A A . 24 TRP HE1 1 1
9 3843 1 1 24 TRP HE3 H 4.534 -1.038 0.379 1.00 . A A . 24 TRP HE3 1 1
9 3844 1 1 24 TRP HH2 H 5.369 0.656 4.241 1.00 . A A . 24 TRP HH2 1 1
9 3845 1 1 24 TRP HZ2 H 7.098 2.122 3.230 1.00 . A A . 24 TRP HZ2 1 1
9 3846 1 1 24 TRP HZ3 H 4.094 -0.919 2.814 1.00 . A A . 24 TRP HZ3 1 1
9 3847 1 1 24 TRP N N 7.539 -1.960 -2.626 1.00 . A A . 24 TRP N 1 1
9 3848 1 1 24 TRP NE1 N 7.651 2.020 0.388 1.00 . A A . 24 TRP NE1 1 1
9 3849 1 1 24 TRP O O 5.143 -2.628 -3.853 1.00 . A A . 24 TRP O 1 1
9 3850 1 1 25 GLY C C 1.653 -3.148 -1.670 1.00 . A A . 25 GLY C 1 1
9 3851 1 1 25 GLY CA C 2.887 -3.333 -2.556 1.00 . A A . 25 GLY CA 1 1
9 3852 1 1 25 GLY H H 4.025 -2.368 -1.004 1.00 . A A . 25 GLY H 1 1
9 3853 1 1 25 GLY HA2 H 2.690 -2.929 -3.540 1.00 . A A . 25 GLY HA2 1 1
9 3854 1 1 25 GLY HA3 H 3.113 -4.386 -2.636 1.00 . A A . 25 GLY HA3 1 1
9 3855 1 1 25 GLY N N 4.046 -2.619 -1.949 1.00 . A A . 25 GLY N 1 1
9 3856 1 1 25 GLY O O 1.748 -3.102 -0.460 1.00 . A A . 25 GLY O 1 1
9 3857 1 1 26 CYS C C -1.410 -4.213 -1.195 1.00 . A A . 26 CYS C 1 1
9 3858 1 1 26 CYS CA C -0.744 -2.859 -1.449 1.00 . A A . 26 CYS CA 1 1
9 3859 1 1 26 CYS CB C -1.648 -1.966 -2.298 1.00 . A A . 26 CYS CB 1 1
9 3860 1 1 26 CYS H H 0.437 -3.080 -3.239 1.00 . A A . 26 CYS H 1 1
9 3861 1 1 26 CYS HA H -0.514 -2.369 -0.515 1.00 . A A . 26 CYS HA 1 1
9 3862 1 1 26 CYS HB2 H -1.166 -1.761 -3.243 1.00 . A A . 26 CYS HB2 1 1
9 3863 1 1 26 CYS HB3 H -2.587 -2.469 -2.474 1.00 . A A . 26 CYS HB3 1 1
9 3864 1 1 26 CYS N N 0.494 -3.040 -2.261 1.00 . A A . 26 CYS N 1 1
9 3865 1 1 26 CYS O O -1.582 -5.009 -2.097 1.00 . A A . 26 CYS O 1 1
9 3866 1 1 26 CYS SG S -1.951 -0.411 -1.425 1.00 . A A . 26 CYS SG 1 1
9 3867 1 1 27 CYS C C -3.830 -5.558 0.929 1.00 . A A . 27 CYS C 1 1
9 3868 1 1 27 CYS CA C -2.443 -5.789 0.325 1.00 . A A . 27 CYS CA 1 1
9 3869 1 1 27 CYS CB C -1.522 -6.470 1.338 1.00 . A A . 27 CYS CB 1 1
9 3870 1 1 27 CYS H H -1.641 -3.829 0.741 1.00 . A A . 27 CYS H 1 1
9 3871 1 1 27 CYS HA H -2.516 -6.389 -0.568 1.00 . A A . 27 CYS HA 1 1
9 3872 1 1 27 CYS HB2 H -1.123 -5.730 2.016 1.00 . A A . 27 CYS HB2 1 1
9 3873 1 1 27 CYS HB3 H -2.082 -7.205 1.895 1.00 . A A . 27 CYS HB3 1 1
9 3874 1 1 27 CYS HG H 0.078 -6.735 -0.288 1.00 . A A . 27 CYS HG 1 1
9 3875 1 1 27 CYS N N -1.788 -4.483 0.023 1.00 . A A . 27 CYS N 1 1
9 3876 1 1 27 CYS O O -4.037 -4.610 1.661 1.00 . A A . 27 CYS O 1 1
9 3877 1 1 27 CYS SG S -0.162 -7.283 0.464 1.00 . A A . 27 CYS SG 1 1
9 3878 1 1 28 PRO C C -6.169 -6.715 2.594 1.00 . A A . 28 PRO C 1 1
9 3879 1 1 28 PRO CA C -6.124 -6.325 1.114 1.00 . A A . 28 PRO CA 1 1
9 3880 1 1 28 PRO CB C -6.905 -7.321 0.261 1.00 . A A . 28 PRO CB 1 1
9 3881 1 1 28 PRO CD C -4.563 -7.601 -0.275 1.00 . A A . 28 PRO CD 1 1
9 3882 1 1 28 PRO CG C -5.888 -8.317 -0.204 1.00 . A A . 28 PRO CG 1 1
9 3883 1 1 28 PRO HA H -6.508 -5.329 0.968 1.00 . A A . 28 PRO HA 1 1
9 3884 1 1 28 PRO HB2 H -7.666 -7.808 0.856 1.00 . A A . 28 PRO HB2 1 1
9 3885 1 1 28 PRO HB3 H -7.349 -6.823 -0.587 1.00 . A A . 28 PRO HB3 1 1
9 3886 1 1 28 PRO HD2 H -3.771 -8.239 0.093 1.00 . A A . 28 PRO HD2 1 1
9 3887 1 1 28 PRO HD3 H -4.357 -7.282 -1.285 1.00 . A A . 28 PRO HD3 1 1
9 3888 1 1 28 PRO HG2 H -5.830 -9.137 0.499 1.00 . A A . 28 PRO HG2 1 1
9 3889 1 1 28 PRO HG3 H -6.155 -8.686 -1.181 1.00 . A A . 28 PRO HG3 1 1
9 3890 1 1 28 PRO N N -4.739 -6.436 0.598 1.00 . A A . 28 PRO N 1 1
9 3891 1 1 28 PRO O O -5.372 -7.505 3.060 1.00 . A A . 28 PRO O 1 1
9 3892 1 1 29 PHE C C -8.581 -6.207 5.321 1.00 . A A . 29 PHE C 1 1
9 3893 1 1 29 PHE CA C -7.178 -6.510 4.785 1.00 . A A . 29 PHE CA 1 1
9 3894 1 1 29 PHE CB C -6.140 -5.619 5.464 1.00 . A A . 29 PHE CB 1 1
9 3895 1 1 29 PHE CD1 C -4.847 -7.620 6.288 1.00 . A A . 29 PHE CD1 1 1
9 3896 1 1 29 PHE CD2 C -5.443 -5.884 7.872 1.00 . A A . 29 PHE CD2 1 1
9 3897 1 1 29 PHE CE1 C -4.219 -8.339 7.311 1.00 . A A . 29 PHE CE1 1 1
9 3898 1 1 29 PHE CE2 C -4.815 -6.603 8.896 1.00 . A A . 29 PHE CE2 1 1
9 3899 1 1 29 PHE CG C -5.459 -6.392 6.568 1.00 . A A . 29 PHE CG 1 1
9 3900 1 1 29 PHE CZ C -4.203 -7.831 8.615 1.00 . A A . 29 PHE CZ 1 1
9 3901 1 1 29 PHE H H -7.725 -5.532 2.943 1.00 . A A . 29 PHE H 1 1
9 3902 1 1 29 PHE HA H -6.930 -7.548 4.941 1.00 . A A . 29 PHE HA 1 1
9 3903 1 1 29 PHE HB2 H -5.403 -5.305 4.738 1.00 . A A . 29 PHE HB2 1 1
9 3904 1 1 29 PHE HB3 H -6.627 -4.750 5.881 1.00 . A A . 29 PHE HB3 1 1
9 3905 1 1 29 PHE HD1 H -4.860 -8.012 5.282 1.00 . A A . 29 PHE HD1 1 1
9 3906 1 1 29 PHE HD2 H -5.915 -4.937 8.089 1.00 . A A . 29 PHE HD2 1 1
9 3907 1 1 29 PHE HE1 H -3.747 -9.286 7.094 1.00 . A A . 29 PHE HE1 1 1
9 3908 1 1 29 PHE HE2 H -4.803 -6.211 9.902 1.00 . A A . 29 PHE HE2 1 1
9 3909 1 1 29 PHE HZ H -3.719 -8.386 9.405 1.00 . A A . 29 PHE HZ 1 1
9 3910 1 1 29 PHE N N -7.092 -6.168 3.336 1.00 . A A . 29 PHE N 1 1
9 3911 1 1 29 PHE O O -8.744 -5.506 6.298 1.00 . A A . 29 PHE O 1 1
9 3912 1 1 30 THR C C -11.608 -7.789 5.665 1.00 . A A . 30 THR C 1 1
9 3913 1 1 30 THR CA C -10.983 -6.485 5.163 1.00 . A A . 30 THR CA 1 1
9 3914 1 1 30 THR CB C -11.735 -5.968 3.936 1.00 . A A . 30 THR CB 1 1
9 3915 1 1 30 THR CG2 C -11.826 -7.077 2.888 1.00 . A A . 30 THR CG2 1 1
9 3916 1 1 30 THR H H -9.437 -7.303 3.905 1.00 . A A . 30 THR H 1 1
9 3917 1 1 30 THR HA H -10.989 -5.739 5.942 1.00 . A A . 30 THR HA 1 1
9 3918 1 1 30 THR HB H -11.207 -5.126 3.518 1.00 . A A . 30 THR HB 1 1
9 3919 1 1 30 THR HG1 H -13.647 -5.801 3.611 1.00 . A A . 30 THR HG1 1 1
9 3920 1 1 30 THR HG21 H -11.215 -6.819 2.036 1.00 . A A . 30 THR HG21 1 1
9 3921 1 1 30 THR HG22 H -12.853 -7.191 2.572 1.00 . A A . 30 THR HG22 1 1
9 3922 1 1 30 THR HG23 H -11.476 -8.006 3.315 1.00 . A A . 30 THR HG23 1 1
9 3923 1 1 30 THR N N -9.592 -6.737 4.689 1.00 . A A . 30 THR N 1 1
9 3924 1 1 30 THR O O -12.801 -7.997 5.569 1.00 . A A . 30 THR O 1 1
9 3925 1 1 30 THR OG1 O -13.043 -5.565 4.320 1.00 . A A . 30 THR OG1 1 1
9 3926 1 1 31 GLN C C -12.372 -9.705 7.821 1.00 . A A . 31 GLN C 1 1
9 3927 1 1 31 GLN CA C -11.354 -9.962 6.707 1.00 . A A . 31 GLN CA 1 1
9 3928 1 1 31 GLN CB C -10.140 -10.717 7.252 1.00 . A A . 31 GLN CB 1 1
9 3929 1 1 31 GLN CD C -9.175 -12.171 5.460 1.00 . A A . 31 GLN CD 1 1
9 3930 1 1 31 GLN CG C -9.068 -10.817 6.164 1.00 . A A . 31 GLN CG 1 1
9 3931 1 1 31 GLN H H -9.849 -8.483 6.268 1.00 . A A . 31 GLN H 1 1
9 3932 1 1 31 GLN HA H -11.805 -10.522 5.904 1.00 . A A . 31 GLN HA 1 1
9 3933 1 1 31 GLN HB2 H -9.740 -10.187 8.105 1.00 . A A . 31 GLN HB2 1 1
9 3934 1 1 31 GLN HB3 H -10.439 -11.711 7.551 1.00 . A A . 31 GLN HB3 1 1
9 3935 1 1 31 GLN HE21 H -10.127 -11.435 3.881 1.00 . A A . 31 GLN HE21 1 1
9 3936 1 1 31 GLN HE22 H -9.835 -13.107 3.838 1.00 . A A . 31 GLN HE22 1 1
9 3937 1 1 31 GLN HG2 H -9.213 -10.025 5.443 1.00 . A A . 31 GLN HG2 1 1
9 3938 1 1 31 GLN HG3 H -8.090 -10.722 6.610 1.00 . A A . 31 GLN HG3 1 1
9 3939 1 1 31 GLN N N -10.808 -8.671 6.200 1.00 . A A . 31 GLN N 1 1
9 3940 1 1 31 GLN NE2 N -9.761 -12.243 4.297 1.00 . A A . 31 GLN NE2 1 1
9 3941 1 1 31 GLN O O -12.540 -10.506 8.718 1.00 . A A . 31 GLN O 1 1
9 3942 1 1 31 GLN OE1 O -8.722 -13.173 5.976 1.00 . A A . 31 GLN OE1 1 1
10 3943 1 1 1 VAL C C -4.439 8.520 1.231 1.00 . A A . 1 VAL C 1 1
10 3944 1 1 1 VAL CA C -5.331 9.025 0.096 1.00 . A A . 1 VAL CA 1 1
10 3945 1 1 1 VAL CB C -4.536 9.104 -1.207 1.00 . A A . 1 VAL CB 1 1
10 3946 1 1 1 VAL CG1 C -5.495 9.294 -2.383 1.00 . A A . 1 VAL CG1 1 1
10 3947 1 1 1 VAL CG2 C -3.568 10.289 -1.141 1.00 . A A . 1 VAL CG2 1 1
10 3948 1 1 1 VAL HA H -6.184 8.378 -0.032 1.00 . A A . 1 VAL HA 1 1
10 3949 1 1 1 VAL HB H -3.978 8.189 -1.343 1.00 . A A . 1 VAL HB 1 1
10 3950 1 1 1 VAL HG11 H -5.911 10.290 -2.352 1.00 . A A . 1 VAL HG11 1 1
10 3951 1 1 1 VAL HG12 H -6.293 8.568 -2.316 1.00 . A A . 1 VAL HG12 1 1
10 3952 1 1 1 VAL HG13 H -4.959 9.156 -3.311 1.00 . A A . 1 VAL HG13 1 1
10 3953 1 1 1 VAL HG21 H -2.945 10.196 -0.264 1.00 . A A . 1 VAL HG21 1 1
10 3954 1 1 1 VAL HG22 H -4.130 11.210 -1.087 1.00 . A A . 1 VAL HG22 1 1
10 3955 1 1 1 VAL HG23 H -2.947 10.298 -2.025 1.00 . A A . 1 VAL HG23 1 1
10 3956 1 1 1 VAL N N -5.771 10.423 0.367 1.00 . A A . 1 VAL N 1 1
10 3957 1 1 1 VAL O O -4.049 9.266 2.106 1.00 . A A . 1 VAL O 1 1
10 3958 1 1 2 VAL C C -1.820 6.494 1.750 1.00 . A A . 2 VAL C 1 1
10 3959 1 1 2 VAL CA C -3.235 6.705 2.292 1.00 . A A . 2 VAL CA 1 1
10 3960 1 1 2 VAL CB C -3.877 5.372 2.674 1.00 . A A . 2 VAL CB 1 1
10 3961 1 1 2 VAL CG1 C -3.167 4.792 3.899 1.00 . A A . 2 VAL CG1 1 1
10 3962 1 1 2 VAL CG2 C -5.352 5.599 3.005 1.00 . A A . 2 VAL CG2 1 1
10 3963 1 1 2 VAL H H -4.429 6.675 0.500 1.00 . A A . 2 VAL H 1 1
10 3964 1 1 2 VAL HA H -3.219 7.366 3.144 1.00 . A A . 2 VAL HA 1 1
10 3965 1 1 2 VAL HB H -3.793 4.681 1.848 1.00 . A A . 2 VAL HB 1 1
10 3966 1 1 2 VAL HG11 H -3.506 5.305 4.787 1.00 . A A . 2 VAL HG11 1 1
10 3967 1 1 2 VAL HG12 H -2.100 4.923 3.792 1.00 . A A . 2 VAL HG12 1 1
10 3968 1 1 2 VAL HG13 H -3.394 3.740 3.981 1.00 . A A . 2 VAL HG13 1 1
10 3969 1 1 2 VAL HG21 H -5.797 6.232 2.251 1.00 . A A . 2 VAL HG21 1 1
10 3970 1 1 2 VAL HG22 H -5.435 6.077 3.971 1.00 . A A . 2 VAL HG22 1 1
10 3971 1 1 2 VAL HG23 H -5.867 4.651 3.028 1.00 . A A . 2 VAL HG23 1 1
10 3972 1 1 2 VAL N N -4.108 7.259 1.218 1.00 . A A . 2 VAL N 1 1
10 3973 1 1 2 VAL O O -1.278 5.406 1.798 1.00 . A A . 2 VAL O 1 1
10 3974 1 1 3 HIS C C 1.066 6.657 1.656 1.00 . A A . 3 HIS C 1 1
10 3975 1 1 3 HIS CA C 0.157 7.404 0.676 1.00 . A A . 3 HIS CA 1 1
10 3976 1 1 3 HIS CB C 0.640 8.844 0.488 1.00 . A A . 3 HIS CB 1 1
10 3977 1 1 3 HIS CD2 C 2.014 10.250 2.235 1.00 . A A . 3 HIS CD2 1 1
10 3978 1 1 3 HIS CE1 C 0.771 9.897 3.974 1.00 . A A . 3 HIS CE1 1 1
10 3979 1 1 3 HIS CG C 0.980 9.444 1.827 1.00 . A A . 3 HIS CG 1 1
10 3980 1 1 3 HIS H H -1.682 8.394 1.201 1.00 . A A . 3 HIS H 1 1
10 3981 1 1 3 HIS HA H 0.134 6.898 -0.276 1.00 . A A . 3 HIS HA 1 1
10 3982 1 1 3 HIS HB2 H 1.518 8.851 -0.142 1.00 . A A . 3 HIS HB2 1 1
10 3983 1 1 3 HIS HB3 H -0.141 9.427 0.022 1.00 . A A . 3 HIS HB3 1 1
10 3984 1 1 3 HIS HD1 H -0.617 8.692 2.999 1.00 . A A . 3 HIS HD1 1 1
10 3985 1 1 3 HIS HD2 H 2.811 10.609 1.599 1.00 . A A . 3 HIS HD2 1 1
10 3986 1 1 3 HIS HE1 H 0.380 9.913 4.980 1.00 . A A . 3 HIS HE1 1 1
10 3987 1 1 3 HIS N N -1.221 7.529 1.230 1.00 . A A . 3 HIS N 1 1
10 3988 1 1 3 HIS ND1 N 0.200 9.231 2.953 1.00 . A A . 3 HIS ND1 1 1
10 3989 1 1 3 HIS NE2 N 1.880 10.535 3.591 1.00 . A A . 3 HIS NE2 1 1
10 3990 1 1 3 HIS O O 1.159 7.002 2.818 1.00 . A A . 3 HIS O 1 1
10 3991 1 1 4 CYS C C 3.993 5.637 2.214 1.00 . A A . 4 CYS C 1 1
10 3992 1 1 4 CYS CA C 2.663 4.894 2.097 1.00 . A A . 4 CYS CA 1 1
10 3993 1 1 4 CYS CB C 2.867 3.539 1.420 1.00 . A A . 4 CYS CB 1 1
10 3994 1 1 4 CYS H H 1.670 5.392 0.252 1.00 . A A . 4 CYS H 1 1
10 3995 1 1 4 CYS HA H 2.214 4.762 3.068 1.00 . A A . 4 CYS HA 1 1
10 3996 1 1 4 CYS HB2 H 3.443 3.672 0.516 1.00 . A A . 4 CYS HB2 1 1
10 3997 1 1 4 CYS HB3 H 3.395 2.878 2.090 1.00 . A A . 4 CYS HB3 1 1
10 3998 1 1 4 CYS N N 1.749 5.647 1.194 1.00 . A A . 4 CYS N 1 1
10 3999 1 1 4 CYS O O 4.632 5.638 3.247 1.00 . A A . 4 CYS O 1 1
10 4000 1 1 4 CYS SG S 1.258 2.823 1.009 1.00 . A A . 4 CYS SG 1 1
10 4001 1 1 5 ASP C C 5.610 8.266 0.299 1.00 . A A . 5 ASP C 1 1
10 4002 1 1 5 ASP CA C 5.699 7.025 1.191 1.00 . A A . 5 ASP CA 1 1
10 4003 1 1 5 ASP CB C 6.742 6.047 0.650 1.00 . A A . 5 ASP CB 1 1
10 4004 1 1 5 ASP CG C 8.133 6.459 1.135 1.00 . A A . 5 ASP CG 1 1
10 4005 1 1 5 ASP H H 3.873 6.259 0.331 1.00 . A A . 5 ASP H 1 1
10 4006 1 1 5 ASP HA H 5.945 7.303 2.204 1.00 . A A . 5 ASP HA 1 1
10 4007 1 1 5 ASP HB2 H 6.516 5.050 1.001 1.00 . A A . 5 ASP HB2 1 1
10 4008 1 1 5 ASP HB3 H 6.721 6.061 -0.430 1.00 . A A . 5 ASP HB3 1 1
10 4009 1 1 5 ASP N N 4.411 6.274 1.154 1.00 . A A . 5 ASP N 1 1
10 4010 1 1 5 ASP O O 5.748 9.383 0.755 1.00 . A A . 5 ASP O 1 1
10 4011 1 1 5 ASP OD1 O 8.520 7.586 0.874 1.00 . A A . 5 ASP OD1 1 1
10 4012 1 1 5 ASP OD2 O 8.787 5.639 1.758 1.00 . A A . 5 ASP OD2 1 1
10 4013 1 1 6 MET C C 4.912 8.748 -3.305 1.00 . A A . 6 MET C 1 1
10 4014 1 1 6 MET CA C 5.273 9.237 -1.900 1.00 . A A . 6 MET CA 1 1
10 4015 1 1 6 MET CB C 6.661 9.880 -1.894 1.00 . A A . 6 MET CB 1 1
10 4016 1 1 6 MET CE C 8.814 10.794 -3.764 1.00 . A A . 6 MET CE 1 1
10 4017 1 1 6 MET CG C 7.716 8.829 -2.245 1.00 . A A . 6 MET CG 1 1
10 4018 1 1 6 MET H H 5.267 7.163 -1.315 1.00 . A A . 6 MET H 1 1
10 4019 1 1 6 MET HA H 4.538 9.941 -1.545 1.00 . A A . 6 MET HA 1 1
10 4020 1 1 6 MET HB2 H 6.691 10.678 -2.622 1.00 . A A . 6 MET HB2 1 1
10 4021 1 1 6 MET HB3 H 6.869 10.281 -0.913 1.00 . A A . 6 MET HB3 1 1
10 4022 1 1 6 MET HE1 H 8.520 11.731 -3.312 1.00 . A A . 6 MET HE1 1 1
10 4023 1 1 6 MET HE2 H 7.978 10.384 -4.309 1.00 . A A . 6 MET HE2 1 1
10 4024 1 1 6 MET HE3 H 9.640 10.958 -4.443 1.00 . A A . 6 MET HE3 1 1
10 4025 1 1 6 MET HG2 H 7.785 8.106 -1.445 1.00 . A A . 6 MET HG2 1 1
10 4026 1 1 6 MET HG3 H 7.434 8.328 -3.159 1.00 . A A . 6 MET HG3 1 1
10 4027 1 1 6 MET N N 5.377 8.074 -0.971 1.00 . A A . 6 MET N 1 1
10 4028 1 1 6 MET O O 4.175 9.388 -4.027 1.00 . A A . 6 MET O 1 1
10 4029 1 1 6 MET SD S 9.321 9.636 -2.469 1.00 . A A . 6 MET SD 1 1
10 4030 1 1 7 GLU C C 4.155 5.881 -4.924 1.00 . A A . 7 GLU C 1 1
10 4031 1 1 7 GLU CA C 5.110 7.073 -5.046 1.00 . A A . 7 GLU CA 1 1
10 4032 1 1 7 GLU CB C 6.457 6.628 -5.618 1.00 . A A . 7 GLU CB 1 1
10 4033 1 1 7 GLU CD C 7.799 6.922 -7.707 1.00 . A A . 7 GLU CD 1 1
10 4034 1 1 7 GLU CG C 6.398 6.662 -7.147 1.00 . A A . 7 GLU CG 1 1
10 4035 1 1 7 GLU H H 6.014 7.110 -3.091 1.00 . A A . 7 GLU H 1 1
10 4036 1 1 7 GLU HA H 4.679 7.840 -5.668 1.00 . A A . 7 GLU HA 1 1
10 4037 1 1 7 GLU HB2 H 7.234 7.294 -5.272 1.00 . A A . 7 GLU HB2 1 1
10 4038 1 1 7 GLU HB3 H 6.673 5.622 -5.291 1.00 . A A . 7 GLU HB3 1 1
10 4039 1 1 7 GLU HG2 H 6.033 5.714 -7.514 1.00 . A A . 7 GLU HG2 1 1
10 4040 1 1 7 GLU HG3 H 5.734 7.451 -7.464 1.00 . A A . 7 GLU HG3 1 1
10 4041 1 1 7 GLU N N 5.424 7.612 -3.692 1.00 . A A . 7 GLU N 1 1
10 4042 1 1 7 GLU O O 3.139 5.818 -5.588 1.00 . A A . 7 GLU O 1 1
10 4043 1 1 7 GLU OE1 O 8.756 6.589 -7.030 1.00 . A A . 7 GLU OE1 1 1
10 4044 1 1 7 GLU OE2 O 7.888 7.452 -8.803 1.00 . A A . 7 GLU OE2 1 1
10 4045 1 1 8 VAL C C 2.489 4.074 -2.879 1.00 . A A . 8 VAL C 1 1
10 4046 1 1 8 VAL CA C 3.574 3.756 -3.910 1.00 . A A . 8 VAL CA 1 1
10 4047 1 1 8 VAL CB C 4.467 2.613 -3.407 1.00 . A A . 8 VAL CB 1 1
10 4048 1 1 8 VAL CG1 C 3.860 1.274 -3.832 1.00 . A A . 8 VAL CG1 1 1
10 4049 1 1 8 VAL CG2 C 5.875 2.738 -3.999 1.00 . A A . 8 VAL CG2 1 1
10 4050 1 1 8 VAL H H 5.291 5.011 -3.547 1.00 . A A . 8 VAL H 1 1
10 4051 1 1 8 VAL HA H 3.128 3.487 -4.854 1.00 . A A . 8 VAL HA 1 1
10 4052 1 1 8 VAL HB H 4.523 2.653 -2.328 1.00 . A A . 8 VAL HB 1 1
10 4053 1 1 8 VAL HG11 H 4.649 0.552 -3.980 1.00 . A A . 8 VAL HG11 1 1
10 4054 1 1 8 VAL HG12 H 3.313 1.404 -4.753 1.00 . A A . 8 VAL HG12 1 1
10 4055 1 1 8 VAL HG13 H 3.190 0.922 -3.062 1.00 . A A . 8 VAL HG13 1 1
10 4056 1 1 8 VAL HG21 H 6.343 1.764 -4.023 1.00 . A A . 8 VAL HG21 1 1
10 4057 1 1 8 VAL HG22 H 6.466 3.404 -3.387 1.00 . A A . 8 VAL HG22 1 1
10 4058 1 1 8 VAL HG23 H 5.811 3.132 -5.002 1.00 . A A . 8 VAL HG23 1 1
10 4059 1 1 8 VAL N N 4.470 4.940 -4.077 1.00 . A A . 8 VAL N 1 1
10 4060 1 1 8 VAL O O 2.739 4.104 -1.690 1.00 . A A . 8 VAL O 1 1
10 4061 1 1 9 ILE C C -0.979 3.664 -2.551 1.00 . A A . 9 ILE C 1 1
10 4062 1 1 9 ILE CA C 0.190 4.638 -2.364 1.00 . A A . 9 ILE CA 1 1
10 4063 1 1 9 ILE CB C -0.233 6.065 -2.723 1.00 . A A . 9 ILE CB 1 1
10 4064 1 1 9 ILE CD1 C -2.765 6.063 -2.890 1.00 . A A . 9 ILE CD1 1 1
10 4065 1 1 9 ILE CG1 C -1.555 6.410 -2.009 1.00 . A A . 9 ILE CG1 1 1
10 4066 1 1 9 ILE CG2 C -0.395 6.184 -4.242 1.00 . A A . 9 ILE CG2 1 1
10 4067 1 1 9 ILE H H 1.105 4.292 -4.285 1.00 . A A . 9 ILE H 1 1
10 4068 1 1 9 ILE HA H 0.557 4.607 -1.349 1.00 . A A . 9 ILE HA 1 1
10 4069 1 1 9 ILE HB H 0.538 6.751 -2.398 1.00 . A A . 9 ILE HB 1 1
10 4070 1 1 9 ILE HD11 H -2.816 4.994 -3.030 1.00 . A A . 9 ILE HD11 1 1
10 4071 1 1 9 ILE HD12 H -2.663 6.546 -3.850 1.00 . A A . 9 ILE HD12 1 1
10 4072 1 1 9 ILE HD13 H -3.669 6.406 -2.410 1.00 . A A . 9 ILE HD13 1 1
10 4073 1 1 9 ILE HG12 H -1.616 5.851 -1.087 1.00 . A A . 9 ILE HG12 1 1
10 4074 1 1 9 ILE HG13 H -1.572 7.466 -1.785 1.00 . A A . 9 ILE HG13 1 1
10 4075 1 1 9 ILE HG21 H -1.095 5.438 -4.588 1.00 . A A . 9 ILE HG21 1 1
10 4076 1 1 9 ILE HG22 H 0.561 6.030 -4.721 1.00 . A A . 9 ILE HG22 1 1
10 4077 1 1 9 ILE HG23 H -0.767 7.168 -4.489 1.00 . A A . 9 ILE HG23 1 1
10 4078 1 1 9 ILE N N 1.287 4.317 -3.323 1.00 . A A . 9 ILE N 1 1
10 4079 1 1 9 ILE O O -1.125 3.048 -3.588 1.00 . A A . 9 ILE O 1 1
10 4080 1 1 10 CYS C C -4.287 3.365 -1.506 1.00 . A A . 10 CYS C 1 1
10 4081 1 1 10 CYS CA C -2.978 2.591 -1.683 1.00 . A A . 10 CYS CA 1 1
10 4082 1 1 10 CYS CB C -2.799 1.577 -0.551 1.00 . A A . 10 CYS CB 1 1
10 4083 1 1 10 CYS H H -1.684 4.030 -0.730 1.00 . A A . 10 CYS H 1 1
10 4084 1 1 10 CYS HA H -2.960 2.089 -2.636 1.00 . A A . 10 CYS HA 1 1
10 4085 1 1 10 CYS HB2 H -2.909 2.077 0.400 1.00 . A A . 10 CYS HB2 1 1
10 4086 1 1 10 CYS HB3 H -3.550 0.805 -0.640 1.00 . A A . 10 CYS HB3 1 1
10 4087 1 1 10 CYS N N -1.815 3.522 -1.557 1.00 . A A . 10 CYS N 1 1
10 4088 1 1 10 CYS O O -4.307 4.412 -0.889 1.00 . A A . 10 CYS O 1 1
10 4089 1 1 10 CYS SG S -1.153 0.833 -0.656 1.00 . A A . 10 CYS SG 1 1
10 4090 1 1 11 PRO C C -7.344 3.155 -0.606 1.00 . A A . 11 PRO C 1 1
10 4091 1 1 11 PRO CA C -6.668 3.476 -1.950 1.00 . A A . 11 PRO CA 1 1
10 4092 1 1 11 PRO CB C -7.447 2.881 -3.117 1.00 . A A . 11 PRO CB 1 1
10 4093 1 1 11 PRO CD C -5.408 1.574 -2.816 1.00 . A A . 11 PRO CD 1 1
10 4094 1 1 11 PRO CG C -6.798 1.561 -3.412 1.00 . A A . 11 PRO CG 1 1
10 4095 1 1 11 PRO HA H -6.575 4.539 -2.079 1.00 . A A . 11 PRO HA 1 1
10 4096 1 1 11 PRO HB2 H -8.483 2.737 -2.840 1.00 . A A . 11 PRO HB2 1 1
10 4097 1 1 11 PRO HB3 H -7.377 3.525 -3.980 1.00 . A A . 11 PRO HB3 1 1
10 4098 1 1 11 PRO HD2 H -5.270 0.723 -2.164 1.00 . A A . 11 PRO HD2 1 1
10 4099 1 1 11 PRO HD3 H -4.664 1.578 -3.597 1.00 . A A . 11 PRO HD3 1 1
10 4100 1 1 11 PRO HG2 H -7.380 0.764 -2.975 1.00 . A A . 11 PRO HG2 1 1
10 4101 1 1 11 PRO HG3 H -6.730 1.419 -4.480 1.00 . A A . 11 PRO HG3 1 1
10 4102 1 1 11 PRO N N -5.344 2.824 -2.054 1.00 . A A . 11 PRO N 1 1
10 4103 1 1 11 PRO O O -8.552 3.067 -0.519 1.00 . A A . 11 PRO O 1 1
10 4104 1 1 12 ASP C C -7.845 1.323 1.794 1.00 . A A . 12 ASP C 1 1
10 4105 1 1 12 ASP CA C -7.179 2.703 1.778 1.00 . A A . 12 ASP CA 1 1
10 4106 1 1 12 ASP CB C -8.224 3.799 1.984 1.00 . A A . 12 ASP CB 1 1
10 4107 1 1 12 ASP CG C -8.452 4.012 3.483 1.00 . A A . 12 ASP CG 1 1
10 4108 1 1 12 ASP H H -5.608 3.084 0.357 1.00 . A A . 12 ASP H 1 1
10 4109 1 1 12 ASP HA H -6.428 2.765 2.548 1.00 . A A . 12 ASP HA 1 1
10 4110 1 1 12 ASP HB2 H -7.875 4.718 1.538 1.00 . A A . 12 ASP HB2 1 1
10 4111 1 1 12 ASP HB3 H -9.153 3.503 1.520 1.00 . A A . 12 ASP HB3 1 1
10 4112 1 1 12 ASP N N -6.578 2.997 0.442 1.00 . A A . 12 ASP N 1 1
10 4113 1 1 12 ASP O O -7.529 0.482 2.612 1.00 . A A . 12 ASP O 1 1
10 4114 1 1 12 ASP OD1 O -7.842 3.298 4.262 1.00 . A A . 12 ASP OD1 1 1
10 4115 1 1 12 ASP OD2 O -9.233 4.884 3.825 1.00 . A A . 12 ASP OD2 1 1
10 4116 1 1 13 GLY C C -8.446 -1.368 1.042 1.00 . A A . 13 GLY C 1 1
10 4117 1 1 13 GLY CA C -9.460 -0.233 0.874 1.00 . A A . 13 GLY CA 1 1
10 4118 1 1 13 GLY H H -9.012 1.780 0.257 1.00 . A A . 13 GLY H 1 1
10 4119 1 1 13 GLY HA2 H -10.183 -0.275 1.676 1.00 . A A . 13 GLY HA2 1 1
10 4120 1 1 13 GLY HA3 H -9.968 -0.349 -0.072 1.00 . A A . 13 GLY HA3 1 1
10 4121 1 1 13 GLY N N -8.767 1.087 0.903 1.00 . A A . 13 GLY N 1 1
10 4122 1 1 13 GLY O O -8.789 -2.456 1.461 1.00 . A A . 13 GLY O 1 1
10 4123 1 1 14 TYR C C -5.171 -1.871 1.945 1.00 . A A . 14 TYR C 1 1
10 4124 1 1 14 TYR CA C -6.187 -2.215 0.854 1.00 . A A . 14 TYR CA 1 1
10 4125 1 1 14 TYR CB C -5.495 -2.281 -0.507 1.00 . A A . 14 TYR CB 1 1
10 4126 1 1 14 TYR CD1 C -7.364 -1.391 -1.941 1.00 . A A . 14 TYR CD1 1 1
10 4127 1 1 14 TYR CD2 C -6.656 -3.690 -2.243 1.00 . A A . 14 TYR CD2 1 1
10 4128 1 1 14 TYR CE1 C -8.327 -1.555 -2.945 1.00 . A A . 14 TYR CE1 1 1
10 4129 1 1 14 TYR CE2 C -7.617 -3.855 -3.248 1.00 . A A . 14 TYR CE2 1 1
10 4130 1 1 14 TYR CG C -6.530 -2.458 -1.591 1.00 . A A . 14 TYR CG 1 1
10 4131 1 1 14 TYR CZ C -8.453 -2.787 -3.598 1.00 . A A . 14 TYR CZ 1 1
10 4132 1 1 14 TYR H H -6.941 -0.256 0.371 1.00 . A A . 14 TYR H 1 1
10 4133 1 1 14 TYR HA H -6.666 -3.158 1.067 1.00 . A A . 14 TYR HA 1 1
10 4134 1 1 14 TYR HB2 H -4.950 -1.364 -0.678 1.00 . A A . 14 TYR HB2 1 1
10 4135 1 1 14 TYR HB3 H -4.811 -3.116 -0.524 1.00 . A A . 14 TYR HB3 1 1
10 4136 1 1 14 TYR HD1 H -7.264 -0.439 -1.439 1.00 . A A . 14 TYR HD1 1 1
10 4137 1 1 14 TYR HD2 H -6.011 -4.513 -1.973 1.00 . A A . 14 TYR HD2 1 1
10 4138 1 1 14 TYR HE1 H -8.971 -0.732 -3.215 1.00 . A A . 14 TYR HE1 1 1
10 4139 1 1 14 TYR HE2 H -7.715 -4.805 -3.752 1.00 . A A . 14 TYR HE2 1 1
10 4140 1 1 14 TYR HH H -9.135 -2.423 -5.343 1.00 . A A . 14 TYR HH 1 1
10 4141 1 1 14 TYR N N -7.204 -1.134 0.714 1.00 . A A . 14 TYR N 1 1
10 4142 1 1 14 TYR O O -5.160 -0.782 2.484 1.00 . A A . 14 TYR O 1 1
10 4143 1 1 14 TYR OH O -9.402 -2.950 -4.587 1.00 . A A . 14 TYR OH 1 1
10 4144 1 1 15 THR C C -1.916 -2.375 2.617 1.00 . A A . 15 THR C 1 1
10 4145 1 1 15 THR CA C -3.273 -2.549 3.302 1.00 . A A . 15 THR CA 1 1
10 4146 1 1 15 THR CB C -3.273 -3.804 4.185 1.00 . A A . 15 THR CB 1 1
10 4147 1 1 15 THR CG2 C -4.707 -4.305 4.386 1.00 . A A . 15 THR CG2 1 1
10 4148 1 1 15 THR H H -4.337 -3.661 1.804 1.00 . A A . 15 THR H 1 1
10 4149 1 1 15 THR HA H -3.521 -1.678 3.888 1.00 . A A . 15 THR HA 1 1
10 4150 1 1 15 THR HB H -2.843 -3.567 5.146 1.00 . A A . 15 THR HB 1 1
10 4151 1 1 15 THR HG1 H -2.548 -5.608 4.106 1.00 . A A . 15 THR HG1 1 1
10 4152 1 1 15 THR HG21 H -4.733 -5.006 5.206 1.00 . A A . 15 THR HG21 1 1
10 4153 1 1 15 THR HG22 H -5.048 -4.793 3.484 1.00 . A A . 15 THR HG22 1 1
10 4154 1 1 15 THR HG23 H -5.353 -3.467 4.607 1.00 . A A . 15 THR HG23 1 1
10 4155 1 1 15 THR N N -4.310 -2.798 2.262 1.00 . A A . 15 THR N 1 1
10 4156 1 1 15 THR O O -1.569 -3.116 1.719 1.00 . A A . 15 THR O 1 1
10 4157 1 1 15 THR OG1 O -2.502 -4.820 3.559 1.00 . A A . 15 THR OG1 1 1
10 4158 1 1 16 CYS C C 1.270 -1.992 3.036 1.00 . A A . 16 CYS C 1 1
10 4159 1 1 16 CYS CA C 0.167 -1.182 2.349 1.00 . A A . 16 CYS CA 1 1
10 4160 1 1 16 CYS CB C 0.440 0.314 2.482 1.00 . A A . 16 CYS CB 1 1
10 4161 1 1 16 CYS H H -1.449 -0.794 3.726 1.00 . A A . 16 CYS H 1 1
10 4162 1 1 16 CYS HA H 0.106 -1.448 1.306 1.00 . A A . 16 CYS HA 1 1
10 4163 1 1 16 CYS HB2 H -0.490 0.857 2.401 1.00 . A A . 16 CYS HB2 1 1
10 4164 1 1 16 CYS HB3 H 0.894 0.515 3.441 1.00 . A A . 16 CYS HB3 1 1
10 4165 1 1 16 CYS N N -1.152 -1.396 3.010 1.00 . A A . 16 CYS N 1 1
10 4166 1 1 16 CYS O O 1.749 -1.638 4.094 1.00 . A A . 16 CYS O 1 1
10 4167 1 1 16 CYS SG S 1.561 0.833 1.161 1.00 . A A . 16 CYS SG 1 1
10 4168 1 1 17 CYS C C 4.063 -3.684 2.222 1.00 . A A . 17 CYS C 1 1
10 4169 1 1 17 CYS CA C 2.775 -3.894 3.021 1.00 . A A . 17 CYS CA 1 1
10 4170 1 1 17 CYS CB C 2.291 -5.339 2.897 1.00 . A A . 17 CYS CB 1 1
10 4171 1 1 17 CYS H H 1.296 -3.322 1.564 1.00 . A A . 17 CYS H 1 1
10 4172 1 1 17 CYS HA H 2.923 -3.637 4.058 1.00 . A A . 17 CYS HA 1 1
10 4173 1 1 17 CYS HB2 H 2.997 -5.997 3.383 1.00 . A A . 17 CYS HB2 1 1
10 4174 1 1 17 CYS HB3 H 1.324 -5.437 3.369 1.00 . A A . 17 CYS HB3 1 1
10 4175 1 1 17 CYS HG H 2.451 -6.693 1.049 1.00 . A A . 17 CYS HG 1 1
10 4176 1 1 17 CYS N N 1.688 -3.067 2.425 1.00 . A A . 17 CYS N 1 1
10 4177 1 1 17 CYS O O 4.043 -3.601 1.010 1.00 . A A . 17 CYS O 1 1
10 4178 1 1 17 CYS SG S 2.156 -5.785 1.148 1.00 . A A . 17 CYS SG 1 1
10 4179 1 1 18 ARG C C 6.952 -4.671 1.513 1.00 . A A . 18 ARG C 1 1
10 4180 1 1 18 ARG CA C 6.458 -3.366 2.143 1.00 . A A . 18 ARG CA 1 1
10 4181 1 1 18 ARG CB C 7.453 -2.864 3.187 1.00 . A A . 18 ARG CB 1 1
10 4182 1 1 18 ARG CD C 9.191 -1.132 3.658 1.00 . A A . 18 ARG CD 1 1
10 4183 1 1 18 ARG CG C 8.315 -1.759 2.572 1.00 . A A . 18 ARG CG 1 1
10 4184 1 1 18 ARG CZ C 10.882 0.561 3.289 1.00 . A A . 18 ARG CZ 1 1
10 4185 1 1 18 ARG H H 5.185 -3.645 3.861 1.00 . A A . 18 ARG H 1 1
10 4186 1 1 18 ARG HA H 6.322 -2.615 1.383 1.00 . A A . 18 ARG HA 1 1
10 4187 1 1 18 ARG HB2 H 6.914 -2.473 4.039 1.00 . A A . 18 ARG HB2 1 1
10 4188 1 1 18 ARG HB3 H 8.087 -3.679 3.503 1.00 . A A . 18 ARG HB3 1 1
10 4189 1 1 18 ARG HD2 H 8.610 -0.955 4.552 1.00 . A A . 18 ARG HD2 1 1
10 4190 1 1 18 ARG HD3 H 10.035 -1.768 3.874 1.00 . A A . 18 ARG HD3 1 1
10 4191 1 1 18 ARG HE H 9.051 0.700 2.535 1.00 . A A . 18 ARG HE 1 1
10 4192 1 1 18 ARG HG2 H 8.941 -2.180 1.799 1.00 . A A . 18 ARG HG2 1 1
10 4193 1 1 18 ARG HG3 H 7.677 -1.000 2.143 1.00 . A A . 18 ARG HG3 1 1
10 4194 1 1 18 ARG HH11 H 10.642 0.739 5.268 1.00 . A A . 18 ARG HH11 1 1
10 4195 1 1 18 ARG HH12 H 12.212 1.151 4.664 1.00 . A A . 18 ARG HH12 1 1
10 4196 1 1 18 ARG HH21 H 11.410 0.476 1.359 1.00 . A A . 18 ARG HH21 1 1
10 4197 1 1 18 ARG HH22 H 12.647 1.002 2.451 1.00 . A A . 18 ARG HH22 1 1
10 4198 1 1 18 ARG N N 5.183 -3.585 2.884 1.00 . A A . 18 ARG N 1 1
10 4199 1 1 18 ARG NE N 9.660 0.156 3.076 1.00 . A A . 18 ARG NE 1 1
10 4200 1 1 18 ARG NH1 N 11.277 0.839 4.502 1.00 . A A . 18 ARG NH1 1 1
10 4201 1 1 18 ARG NH2 N 11.711 0.690 2.289 1.00 . A A . 18 ARG NH2 1 1
10 4202 1 1 18 ARG O O 6.917 -5.721 2.121 1.00 . A A . 18 ARG O 1 1
10 4203 1 1 19 LEU C C 9.282 -6.228 0.195 1.00 . A A . 19 LEU C 1 1
10 4204 1 1 19 LEU CA C 7.922 -5.828 -0.387 1.00 . A A . 19 LEU CA 1 1
10 4205 1 1 19 LEU CB C 8.065 -5.426 -1.856 1.00 . A A . 19 LEU CB 1 1
10 4206 1 1 19 LEU CD1 C 5.756 -5.597 -2.796 1.00 . A A . 19 LEU CD1 1 1
10 4207 1 1 19 LEU CD2 C 7.711 -6.409 -4.121 1.00 . A A . 19 LEU CD2 1 1
10 4208 1 1 19 LEU CG C 7.126 -6.273 -2.714 1.00 . A A . 19 LEU CG 1 1
10 4209 1 1 19 LEU H H 7.436 -3.742 -0.172 1.00 . A A . 19 LEU H 1 1
10 4210 1 1 19 LEU HA H 7.215 -6.636 -0.291 1.00 . A A . 19 LEU HA 1 1
10 4211 1 1 19 LEU HB2 H 7.811 -4.381 -1.967 1.00 . A A . 19 LEU HB2 1 1
10 4212 1 1 19 LEU HB3 H 9.084 -5.585 -2.175 1.00 . A A . 19 LEU HB3 1 1
10 4213 1 1 19 LEU HD11 H 5.215 -5.767 -1.877 1.00 . A A . 19 LEU HD11 1 1
10 4214 1 1 19 LEU HD12 H 5.199 -6.011 -3.624 1.00 . A A . 19 LEU HD12 1 1
10 4215 1 1 19 LEU HD13 H 5.888 -4.535 -2.945 1.00 . A A . 19 LEU HD13 1 1
10 4216 1 1 19 LEU HD21 H 7.146 -5.795 -4.807 1.00 . A A . 19 LEU HD21 1 1
10 4217 1 1 19 LEU HD22 H 7.658 -7.441 -4.436 1.00 . A A . 19 LEU HD22 1 1
10 4218 1 1 19 LEU HD23 H 8.742 -6.088 -4.115 1.00 . A A . 19 LEU HD23 1 1
10 4219 1 1 19 LEU HG H 7.018 -7.253 -2.270 1.00 . A A . 19 LEU HG 1 1
10 4220 1 1 19 LEU N N 7.417 -4.603 0.295 1.00 . A A . 19 LEU N 1 1
10 4221 1 1 19 LEU O O 9.812 -5.552 1.054 1.00 . A A . 19 LEU O 1 1
10 4222 1 1 20 PRO C C 12.248 -6.925 -0.352 1.00 . A A . 20 PRO C 1 1
10 4223 1 1 20 PRO CA C 11.118 -7.815 0.176 1.00 . A A . 20 PRO CA 1 1
10 4224 1 1 20 PRO CB C 11.205 -9.219 -0.417 1.00 . A A . 20 PRO CB 1 1
10 4225 1 1 20 PRO CD C 9.225 -8.184 -1.332 1.00 . A A . 20 PRO CD 1 1
10 4226 1 1 20 PRO CG C 10.311 -9.189 -1.615 1.00 . A A . 20 PRO CG 1 1
10 4227 1 1 20 PRO HA H 11.142 -7.865 1.252 1.00 . A A . 20 PRO HA 1 1
10 4228 1 1 20 PRO HB2 H 12.223 -9.440 -0.708 1.00 . A A . 20 PRO HB2 1 1
10 4229 1 1 20 PRO HB3 H 10.848 -9.949 0.293 1.00 . A A . 20 PRO HB3 1 1
10 4230 1 1 20 PRO HD2 H 8.995 -7.615 -2.223 1.00 . A A . 20 PRO HD2 1 1
10 4231 1 1 20 PRO HD3 H 8.341 -8.674 -0.955 1.00 . A A . 20 PRO HD3 1 1
10 4232 1 1 20 PRO HG2 H 10.875 -8.892 -2.488 1.00 . A A . 20 PRO HG2 1 1
10 4233 1 1 20 PRO HG3 H 9.872 -10.163 -1.772 1.00 . A A . 20 PRO HG3 1 1
10 4234 1 1 20 PRO N N 9.803 -7.318 -0.299 1.00 . A A . 20 PRO N 1 1
10 4235 1 1 20 PRO O O 13.381 -7.026 0.074 1.00 . A A . 20 PRO O 1 1
10 4236 1 1 21 SER C C 12.787 -3.722 -1.338 1.00 . A A . 21 SER C 1 1
10 4237 1 1 21 SER CA C 13.006 -5.155 -1.825 1.00 . A A . 21 SER CA 1 1
10 4238 1 1 21 SER CB C 12.850 -5.232 -3.344 1.00 . A A . 21 SER CB 1 1
10 4239 1 1 21 SER H H 11.027 -5.983 -1.606 1.00 . A A . 21 SER H 1 1
10 4240 1 1 21 SER HA H 13.983 -5.505 -1.537 1.00 . A A . 21 SER HA 1 1
10 4241 1 1 21 SER HB2 H 13.041 -6.238 -3.678 1.00 . A A . 21 SER HB2 1 1
10 4242 1 1 21 SER HB3 H 11.841 -4.951 -3.616 1.00 . A A . 21 SER HB3 1 1
10 4243 1 1 21 SER HG H 13.822 -4.562 -4.891 1.00 . A A . 21 SER HG 1 1
10 4244 1 1 21 SER N N 11.948 -6.051 -1.276 1.00 . A A . 21 SER N 1 1
10 4245 1 1 21 SER O O 13.152 -2.768 -1.996 1.00 . A A . 21 SER O 1 1
10 4246 1 1 21 SER OG O 13.782 -4.350 -3.956 1.00 . A A . 21 SER OG 1 1
10 4247 1 1 22 GLY C C 10.824 -1.525 -0.449 1.00 . A A . 22 GLY C 1 1
10 4248 1 1 22 GLY CA C 11.951 -2.192 0.344 1.00 . A A . 22 GLY CA 1 1
10 4249 1 1 22 GLY H H 11.908 -4.346 0.328 1.00 . A A . 22 GLY H 1 1
10 4250 1 1 22 GLY HA2 H 11.671 -2.255 1.386 1.00 . A A . 22 GLY HA2 1 1
10 4251 1 1 22 GLY HA3 H 12.851 -1.604 0.247 1.00 . A A . 22 GLY HA3 1 1
10 4252 1 1 22 GLY N N 12.194 -3.563 -0.188 1.00 . A A . 22 GLY N 1 1
10 4253 1 1 22 GLY O O 10.599 -0.337 -0.343 1.00 . A A . 22 GLY O 1 1
10 4254 1 1 23 ALA C C 7.718 -1.649 -1.214 1.00 . A A . 23 ALA C 1 1
10 4255 1 1 23 ALA CA C 9.004 -1.688 -2.043 1.00 . A A . 23 ALA CA 1 1
10 4256 1 1 23 ALA CB C 8.835 -2.621 -3.243 1.00 . A A . 23 ALA CB 1 1
10 4257 1 1 23 ALA H H 10.314 -3.238 -1.315 1.00 . A A . 23 ALA H 1 1
10 4258 1 1 23 ALA HA H 9.267 -0.698 -2.380 1.00 . A A . 23 ALA HA 1 1
10 4259 1 1 23 ALA HB1 H 7.787 -2.705 -3.488 1.00 . A A . 23 ALA HB1 1 1
10 4260 1 1 23 ALA HB2 H 9.227 -3.597 -2.996 1.00 . A A . 23 ALA HB2 1 1
10 4261 1 1 23 ALA HB3 H 9.373 -2.221 -4.090 1.00 . A A . 23 ALA HB3 1 1
10 4262 1 1 23 ALA N N 10.116 -2.281 -1.244 1.00 . A A . 23 ALA N 1 1
10 4263 1 1 23 ALA O O 7.718 -1.949 -0.037 1.00 . A A . 23 ALA O 1 1
10 4264 1 1 24 TRP C C 4.212 -1.831 -1.931 1.00 . A A . 24 TRP C 1 1
10 4265 1 1 24 TRP CA C 5.332 -1.237 -1.075 1.00 . A A . 24 TRP CA 1 1
10 4266 1 1 24 TRP CB C 5.077 0.248 -0.813 1.00 . A A . 24 TRP CB 1 1
10 4267 1 1 24 TRP CD1 C 6.729 1.587 0.549 1.00 . A A . 24 TRP CD1 1 1
10 4268 1 1 24 TRP CD2 C 5.513 0.179 1.813 1.00 . A A . 24 TRP CD2 1 1
10 4269 1 1 24 TRP CE2 C 6.388 0.860 2.691 1.00 . A A . 24 TRP CE2 1 1
10 4270 1 1 24 TRP CE3 C 4.632 -0.773 2.359 1.00 . A A . 24 TRP CE3 1 1
10 4271 1 1 24 TRP CG C 5.750 0.659 0.457 1.00 . A A . 24 TRP CG 1 1
10 4272 1 1 24 TRP CH2 C 5.509 -0.341 4.590 1.00 . A A . 24 TRP CH2 1 1
10 4273 1 1 24 TRP CZ2 C 6.390 0.607 4.063 1.00 . A A . 24 TRP CZ2 1 1
10 4274 1 1 24 TRP CZ3 C 4.632 -1.030 3.740 1.00 . A A . 24 TRP CZ3 1 1
10 4275 1 1 24 TRP H H 6.645 -1.055 -2.774 1.00 . A A . 24 TRP H 1 1
10 4276 1 1 24 TRP HA H 5.416 -1.767 -0.142 1.00 . A A . 24 TRP HA 1 1
10 4277 1 1 24 TRP HB2 H 5.471 0.830 -1.631 1.00 . A A . 24 TRP HB2 1 1
10 4278 1 1 24 TRP HB3 H 4.014 0.420 -0.727 1.00 . A A . 24 TRP HB3 1 1
10 4279 1 1 24 TRP HD1 H 7.146 2.145 -0.277 1.00 . A A . 24 TRP HD1 1 1
10 4280 1 1 24 TRP HE1 H 7.800 2.313 2.209 1.00 . A A . 24 TRP HE1 1 1
10 4281 1 1 24 TRP HE3 H 3.953 -1.309 1.714 1.00 . A A . 24 TRP HE3 1 1
10 4282 1 1 24 TRP HH2 H 5.504 -0.545 5.651 1.00 . A A . 24 TRP HH2 1 1
10 4283 1 1 24 TRP HZ2 H 7.068 1.139 4.713 1.00 . A A . 24 TRP HZ2 1 1
10 4284 1 1 24 TRP HZ3 H 3.951 -1.762 4.149 1.00 . A A . 24 TRP HZ3 1 1
10 4285 1 1 24 TRP N N 6.622 -1.287 -1.822 1.00 . A A . 24 TRP N 1 1
10 4286 1 1 24 TRP NE1 N 7.108 1.707 1.873 1.00 . A A . 24 TRP NE1 1 1
10 4287 1 1 24 TRP O O 4.219 -1.723 -3.141 1.00 . A A . 24 TRP O 1 1
10 4288 1 1 25 GLY C C 0.823 -2.921 -1.325 1.00 . A A . 25 GLY C 1 1
10 4289 1 1 25 GLY CA C 2.135 -3.063 -2.101 1.00 . A A . 25 GLY CA 1 1
10 4290 1 1 25 GLY H H 3.261 -2.540 -0.338 1.00 . A A . 25 GLY H 1 1
10 4291 1 1 25 GLY HA2 H 2.049 -2.554 -3.050 1.00 . A A . 25 GLY HA2 1 1
10 4292 1 1 25 GLY HA3 H 2.337 -4.109 -2.269 1.00 . A A . 25 GLY HA3 1 1
10 4293 1 1 25 GLY N N 3.249 -2.462 -1.315 1.00 . A A . 25 GLY N 1 1
10 4294 1 1 25 GLY O O 0.811 -2.869 -0.111 1.00 . A A . 25 GLY O 1 1
10 4295 1 1 26 CYS C C -2.385 -4.024 -1.418 1.00 . A A . 26 CYS C 1 1
10 4296 1 1 26 CYS CA C -1.593 -2.717 -1.317 1.00 . A A . 26 CYS CA 1 1
10 4297 1 1 26 CYS CB C -2.327 -1.590 -2.052 1.00 . A A . 26 CYS CB 1 1
10 4298 1 1 26 CYS H H -0.251 -2.899 -2.995 1.00 . A A . 26 CYS H 1 1
10 4299 1 1 26 CYS HA H -1.443 -2.446 -0.284 1.00 . A A . 26 CYS HA 1 1
10 4300 1 1 26 CYS HB2 H -2.715 -1.965 -2.987 1.00 . A A . 26 CYS HB2 1 1
10 4301 1 1 26 CYS HB3 H -3.145 -1.238 -1.440 1.00 . A A . 26 CYS HB3 1 1
10 4302 1 1 26 CYS N N -0.281 -2.857 -2.017 1.00 . A A . 26 CYS N 1 1
10 4303 1 1 26 CYS O O -2.904 -4.368 -2.461 1.00 . A A . 26 CYS O 1 1
10 4304 1 1 26 CYS SG S -1.190 -0.217 -2.381 1.00 . A A . 26 CYS SG 1 1
10 4305 1 1 27 CYS C C -4.657 -5.824 0.184 1.00 . A A . 27 CYS C 1 1
10 4306 1 1 27 CYS CA C -3.247 -6.037 -0.375 1.00 . A A . 27 CYS CA 1 1
10 4307 1 1 27 CYS CB C -2.460 -6.994 0.518 1.00 . A A . 27 CYS CB 1 1
10 4308 1 1 27 CYS H H -2.063 -4.458 0.494 1.00 . A A . 27 CYS H 1 1
10 4309 1 1 27 CYS HA H -3.291 -6.421 -1.380 1.00 . A A . 27 CYS HA 1 1
10 4310 1 1 27 CYS HB2 H -1.750 -6.433 1.107 1.00 . A A . 27 CYS HB2 1 1
10 4311 1 1 27 CYS HB3 H -3.143 -7.515 1.174 1.00 . A A . 27 CYS HB3 1 1
10 4312 1 1 27 CYS HG H -2.173 -8.923 -0.695 1.00 . A A . 27 CYS HG 1 1
10 4313 1 1 27 CYS N N -2.486 -4.754 -0.339 1.00 . A A . 27 CYS N 1 1
10 4314 1 1 27 CYS O O -4.826 -5.221 1.222 1.00 . A A . 27 CYS O 1 1
10 4315 1 1 27 CYS SG S -1.577 -8.193 -0.511 1.00 . A A . 27 CYS SG 1 1
10 4316 1 1 28 PRO C C -7.331 -7.070 1.116 1.00 . A A . 28 PRO C 1 1
10 4317 1 1 28 PRO CA C -7.037 -6.176 -0.091 1.00 . A A . 28 PRO CA 1 1
10 4318 1 1 28 PRO CB C -7.836 -6.622 -1.309 1.00 . A A . 28 PRO CB 1 1
10 4319 1 1 28 PRO CD C -5.511 -7.076 -1.782 1.00 . A A . 28 PRO CD 1 1
10 4320 1 1 28 PRO CG C -6.920 -7.529 -2.068 1.00 . A A . 28 PRO CG 1 1
10 4321 1 1 28 PRO HA H -7.256 -5.145 0.136 1.00 . A A . 28 PRO HA 1 1
10 4322 1 1 28 PRO HB2 H -8.723 -7.154 -0.998 1.00 . A A . 28 PRO HB2 1 1
10 4323 1 1 28 PRO HB3 H -8.098 -5.771 -1.916 1.00 . A A . 28 PRO HB3 1 1
10 4324 1 1 28 PRO HD2 H -4.860 -7.931 -1.659 1.00 . A A . 28 PRO HD2 1 1
10 4325 1 1 28 PRO HD3 H -5.153 -6.432 -2.569 1.00 . A A . 28 PRO HD3 1 1
10 4326 1 1 28 PRO HG2 H -7.056 -8.549 -1.736 1.00 . A A . 28 PRO HG2 1 1
10 4327 1 1 28 PRO HG3 H -7.118 -7.453 -3.125 1.00 . A A . 28 PRO HG3 1 1
10 4328 1 1 28 PRO N N -5.627 -6.326 -0.526 1.00 . A A . 28 PRO N 1 1
10 4329 1 1 28 PRO O O -6.746 -8.122 1.281 1.00 . A A . 28 PRO O 1 1
10 4330 1 1 29 PHE C C -10.033 -7.924 3.102 1.00 . A A . 29 PHE C 1 1
10 4331 1 1 29 PHE CA C -8.571 -7.476 3.161 1.00 . A A . 29 PHE CA 1 1
10 4332 1 1 29 PHE CB C -8.345 -6.545 4.351 1.00 . A A . 29 PHE CB 1 1
10 4333 1 1 29 PHE CD1 C -6.548 -7.764 5.628 1.00 . A A . 29 PHE CD1 1 1
10 4334 1 1 29 PHE CD2 C -8.785 -7.673 6.560 1.00 . A A . 29 PHE CD2 1 1
10 4335 1 1 29 PHE CE1 C -6.117 -8.507 6.735 1.00 . A A . 29 PHE CE1 1 1
10 4336 1 1 29 PHE CE2 C -8.356 -8.416 7.666 1.00 . A A . 29 PHE CE2 1 1
10 4337 1 1 29 PHE CG C -7.881 -7.347 5.542 1.00 . A A . 29 PHE CG 1 1
10 4338 1 1 29 PHE CZ C -7.021 -8.833 7.753 1.00 . A A . 29 PHE CZ 1 1
10 4339 1 1 29 PHE H H -8.693 -5.802 1.809 1.00 . A A . 29 PHE H 1 1
10 4340 1 1 29 PHE HA H -7.914 -8.329 3.230 1.00 . A A . 29 PHE HA 1 1
10 4341 1 1 29 PHE HB2 H -7.594 -5.810 4.096 1.00 . A A . 29 PHE HB2 1 1
10 4342 1 1 29 PHE HB3 H -9.270 -6.043 4.594 1.00 . A A . 29 PHE HB3 1 1
10 4343 1 1 29 PHE HD1 H -5.851 -7.513 4.843 1.00 . A A . 29 PHE HD1 1 1
10 4344 1 1 29 PHE HD2 H -9.814 -7.352 6.492 1.00 . A A . 29 PHE HD2 1 1
10 4345 1 1 29 PHE HE1 H -5.088 -8.829 6.803 1.00 . A A . 29 PHE HE1 1 1
10 4346 1 1 29 PHE HE2 H -9.053 -8.668 8.452 1.00 . A A . 29 PHE HE2 1 1
10 4347 1 1 29 PHE HZ H -6.690 -9.406 8.606 1.00 . A A . 29 PHE HZ 1 1
10 4348 1 1 29 PHE N N -8.234 -6.655 1.961 1.00 . A A . 29 PHE N 1 1
10 4349 1 1 29 PHE O O -10.933 -7.179 3.435 1.00 . A A . 29 PHE O 1 1
10 4350 1 1 30 THR C C -11.734 -11.116 2.971 1.00 . A A . 30 THR C 1 1
10 4351 1 1 30 THR CA C -11.681 -9.629 2.609 1.00 . A A . 30 THR CA 1 1
10 4352 1 1 30 THR CB C -12.102 -9.408 1.155 1.00 . A A . 30 THR CB 1 1
10 4353 1 1 30 THR CG2 C -11.138 -10.143 0.223 1.00 . A A . 30 THR CG2 1 1
10 4354 1 1 30 THR H H -9.535 -9.721 2.424 1.00 . A A . 30 THR H 1 1
10 4355 1 1 30 THR HA H -12.315 -9.058 3.268 1.00 . A A . 30 THR HA 1 1
10 4356 1 1 30 THR HB H -12.079 -8.353 0.931 1.00 . A A . 30 THR HB 1 1
10 4357 1 1 30 THR HG1 H -13.555 -10.630 1.580 1.00 . A A . 30 THR HG1 1 1
10 4358 1 1 30 THR HG21 H -10.680 -9.434 -0.452 1.00 . A A . 30 THR HG21 1 1
10 4359 1 1 30 THR HG22 H -11.682 -10.882 -0.347 1.00 . A A . 30 THR HG22 1 1
10 4360 1 1 30 THR HG23 H -10.372 -10.631 0.806 1.00 . A A . 30 THR HG23 1 1
10 4361 1 1 30 THR N N -10.276 -9.135 2.685 1.00 . A A . 30 THR N 1 1
10 4362 1 1 30 THR O O -11.414 -11.972 2.169 1.00 . A A . 30 THR O 1 1
10 4363 1 1 30 THR OG1 O -13.420 -9.906 0.966 1.00 . A A . 30 THR OG1 1 1
10 4364 1 1 31 GLN C C -13.657 -13.329 4.631 1.00 . A A . 31 GLN C 1 1
10 4365 1 1 31 GLN CA C -12.200 -12.861 4.588 1.00 . A A . 31 GLN CA 1 1
10 4366 1 1 31 GLN CB C -11.581 -12.907 5.990 1.00 . A A . 31 GLN CB 1 1
10 4367 1 1 31 GLN CD C -9.493 -12.180 4.814 1.00 . A A . 31 GLN CD 1 1
10 4368 1 1 31 GLN CG C -10.362 -11.980 6.057 1.00 . A A . 31 GLN CG 1 1
10 4369 1 1 31 GLN H H -12.380 -10.723 4.806 1.00 . A A . 31 GLN H 1 1
10 4370 1 1 31 GLN HA H -11.626 -13.477 3.913 1.00 . A A . 31 GLN HA 1 1
10 4371 1 1 31 GLN HB2 H -12.315 -12.586 6.716 1.00 . A A . 31 GLN HB2 1 1
10 4372 1 1 31 GLN HB3 H -11.274 -13.917 6.214 1.00 . A A . 31 GLN HB3 1 1
10 4373 1 1 31 GLN HE21 H -9.471 -14.159 4.972 1.00 . A A . 31 GLN HE21 1 1
10 4374 1 1 31 GLN HE22 H -8.604 -13.527 3.657 1.00 . A A . 31 GLN HE22 1 1
10 4375 1 1 31 GLN HG2 H -10.694 -10.953 6.103 1.00 . A A . 31 GLN HG2 1 1
10 4376 1 1 31 GLN HG3 H -9.783 -12.211 6.939 1.00 . A A . 31 GLN HG3 1 1
10 4377 1 1 31 GLN N N -12.131 -11.429 4.173 1.00 . A A . 31 GLN N 1 1
10 4378 1 1 31 GLN NE2 N -9.162 -13.389 4.450 1.00 . A A . 31 GLN NE2 1 1
10 4379 1 1 31 GLN O O -14.054 -14.221 3.907 1.00 . A A . 31 GLN O 1 1
10 4380 1 1 31 GLN OE1 O -9.112 -11.227 4.166 1.00 . A A . 31 GLN OE1 1 1
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