NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
481124 |
1az6   |
cing | 4-filtered-FRED | STAR | entry | full | 207 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1az6
# This FRED archive file contains, for PDB entry <1az6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1az6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1az6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3648.99
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 $CELLOBIOHYDROLASE_I A . 1 1
stop_
save_
save_CELLOBIOHYDROLASE_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CELLOBIOHYDROLASE I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQSHAGQCGGIGYSGPTVCASGTTCQVLNPYYSQCL
_Entity.Number_of_monomers 36
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 THR . 1 1
2 GLN . 1 1
3 SER . 1 1
4 HIS . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 THR . 1 1
24 THR . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 TYR . 1 1
32 TYR . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LEU . 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
THR 1 1 1 1
GLN 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
TYR 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide 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 1
2 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 8 CYS SG 1 8 CYSH SG 1 1
1 1 2 1 1 25 CYS SG 1 25 CYSH SG 1 1
2 1 1 1 1 19 CYS SG 1 19 CYSH SG 1 1
2 1 2 1 1 35 CYS SG 1 35 CYSH SG 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 . . . . . . 1.85 4.0 1 1
2 1 . . . . . . 1.85 4.0 1 1
stop_
save_
save_Discover_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
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 CYS H 1 8 CYSH HN 1 2
1 1 2 1 1 9 GLY H 1 9 GLY HN 1 2
2 1 1 1 1 12 GLY H 1 12 GLY HN 1 2
2 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
3 1 1 1 1 17 THR H 1 17 THR HN 1 2
3 1 2 1 1 18 VAL H 1 18 VAL HN 1 2
4 1 1 1 1 22 GLY H 1 22 GLY HN 1 2
4 1 2 1 1 23 THR H 1 23 THR HN 1 2
5 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
5 1 2 1 1 32 TYR H 1 32 TYR HN 1 2
6 1 1 1 1 6 GLY QA 1 6 GLY HA* 1 2
6 1 2 1 1 7 GLN H 1 7 GLN HN 1 2
7 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
7 1 2 1 1 8 CYS H 1 8 CYSH HN 1 2
8 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 2
8 1 2 1 1 11 ILE H 1 11 ILE HN 1 2
9 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 2
9 1 2 1 1 11 ILE H 1 11 ILE HN 1 2
10 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
10 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
11 1 1 1 1 13 TYR HA 1 13 TYR HA 1 2
11 1 2 1 1 14 SER H 1 14 SER HN 1 2
12 1 1 1 1 16 PRO HA 1 16 PRO HA 1 2
12 1 2 1 1 17 THR H 1 17 THR HN 1 2
13 1 1 1 1 21 SER HA 1 21 SER HA 1 2
13 1 2 1 1 22 GLY H 1 22 GLY HN 1 2
14 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
14 1 2 1 1 28 LEU H 1 28 LEU HN 1 2
15 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
15 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
16 1 1 1 1 21 SER HA 1 21 SER HA 1 2
16 1 2 1 1 23 THR H 1 23 THR HN 1 2
17 1 1 1 1 19 CYS QB 1 19 CYSH HB1 1 2
17 1 2 1 1 20 ALA H 1 20 ALA HN 1 2
18 1 1 1 1 20 ALA MB 1 20 ALA HB* 1 2
18 1 2 1 1 21 SER H 1 21 SER HN 1 2
19 1 1 1 1 21 SER QB 1 21 SER HB* 1 2
19 1 2 1 1 22 GLY H 1 22 GLY HN 1 2
20 1 1 1 1 24 THR HB 1 24 THR HB 1 2
20 1 2 1 1 25 CYS H 1 25 CYSH HN 1 2
21 1 1 1 1 26 GLN QB 1 26 GLN HB1 1 2
21 1 2 1 1 27 VAL H 1 27 VAL HN 1 2
22 1 1 1 1 28 LEU HB3 1 28 LEU HB2 1 2
22 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
23 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
23 1 2 1 1 33 SER HA 1 33 SER HA 1 2
24 1 1 1 1 9 GLY QA 1 9 GLY HA1 1 2
24 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
25 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 2
25 1 2 1 1 17 THR HG1 1 17 THR HG* 1 2
25 1 2 1 1 17 THR MG 1 17 THR HG* 1 2
26 1 1 1 1 28 LEU HB2 1 28 LEU HB1 1 2
26 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 2
27 1 1 1 1 28 LEU QD 1 28 LEU HD1* 1 2
27 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 2
28 1 1 1 1 28 LEU QD 1 28 LEU HD1* 1 2
28 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 2
29 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 2
29 1 2 1 1 8 CYS H 1 8 CYSH HN 1 2
30 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 2
30 1 2 1 1 9 GLY H 1 9 GLY HN 1 2
31 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 2
31 1 2 1 1 12 GLY H 1 12 GLY HN 1 2
32 1 1 1 1 23 THR HG1 1 23 THR HG* 1 2
32 1 1 1 1 23 THR MG 1 23 THR HG* 1 2
32 1 2 1 1 24 THR H 1 24 THR HN 1 2
33 1 1 1 1 24 THR HG1 1 24 THR HG* 1 2
33 1 1 1 1 24 THR MG 1 24 THR HG* 1 2
33 1 2 1 1 25 CYS H 1 25 CYSH HN 1 2
34 1 1 1 1 27 VAL QG 1 27 VAL HG1* 1 2
34 1 2 1 1 28 LEU H 1 28 LEU HN 1 2
35 1 1 1 1 27 VAL QG 1 27 VAL HG1* 1 2
35 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
36 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
36 1 2 1 1 31 TYR HA 1 31 TYR HA 1 2
37 1 1 1 1 9 GLY H 1 9 GLY HN 1 2
37 1 2 1 1 33 SER QB 1 33 SER HB2 1 2
38 1 1 1 1 11 ILE MD 1 11 ILE HD* 1 2
38 1 2 1 1 30 PRO QB 1 30 PRO HB1 1 2
39 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
39 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
40 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 2
40 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
41 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 2
41 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
42 1 1 1 1 7 GLN QB 1 7 GLN HB1 1 2
42 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 2
43 1 1 1 1 32 TYR QE 1 32 TYR HE* 1 2
43 1 2 1 1 34 GLN QB 1 34 GLN HB* 1 2
44 1 1 1 1 6 GLY H 1 6 GLY HN 1 2
44 1 2 1 1 6 GLY QA 1 6 GLY HA* 1 2
45 1 1 1 1 9 GLY H 1 9 GLY HN 1 2
45 1 2 1 1 9 GLY QA 1 9 GLY HA1 1 2
46 1 1 1 1 10 GLY H 1 10 GLY HN 1 2
46 1 2 1 1 10 GLY HA2 1 10 GLY HA2 1 2
47 1 1 1 1 12 GLY H 1 12 GLY HN 1 2
47 1 2 1 1 12 GLY HA2 1 12 GLY HA2 1 2
48 1 1 1 1 14 SER H 1 14 SER HN 1 2
48 1 2 1 1 14 SER HA 1 14 SER HA 1 2
49 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
49 1 2 1 1 18 VAL HA 1 18 VAL HA 1 2
50 1 1 1 1 20 ALA H 1 20 ALA HN 1 2
50 1 2 1 1 20 ALA HA 1 20 ALA HA 1 2
51 1 1 1 1 20 ALA HA 1 20 ALA HA 1 2
51 1 2 1 1 21 SER H 1 21 SER HN 1 2
52 1 1 1 1 22 GLY H 1 22 GLY HN 1 2
52 1 2 1 1 22 GLY HA2 1 22 GLY HA2 1 2
53 1 1 1 1 24 THR HA 1 24 THR HA 1 2
53 1 2 1 1 25 CYS H 1 25 CYSH HN 1 2
54 1 1 1 1 27 VAL H 1 27 VAL HN 1 2
54 1 2 1 1 27 VAL HA 1 27 VAL HA 1 2
55 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
55 1 2 1 1 31 TYR HA 1 31 TYR HA 1 2
56 1 1 1 1 8 CYS HA 1 8 CYSH HA 1 2
56 1 2 1 1 8 CYS HB3 1 8 CYSH HB1 1 2
57 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
57 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
58 1 1 1 1 30 PRO HA 1 30 PRO HA 1 2
58 1 2 1 1 30 PRO QB 1 30 PRO HB1 1 2
59 1 1 1 1 33 SER HA 1 33 SER HA 1 2
59 1 2 1 1 33 SER QB 1 33 SER HB1 1 2
60 1 1 1 1 2 GLN H 1 2 GLN HN 1 2
60 1 2 1 1 2 GLN QB 1 2 GLN HB1 1 2
61 1 1 1 1 4 HIS H 1 4 HIS HN 1 2
61 1 2 1 1 4 HIS QB 1 4 HIS HB* 1 2
62 1 1 1 1 7 GLN H 1 7 GLN HN 1 2
62 1 2 1 1 7 GLN QB 1 7 GLN HB1 1 2
63 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
63 1 2 1 1 11 ILE HB 1 11 ILE HB 1 2
64 1 1 1 1 13 TYR H 1 13 TYR HN 1 2
64 1 2 1 1 13 TYR QB 1 13 TYR HB1 1 2
65 1 1 1 1 14 SER H 1 14 SER HN 1 2
65 1 2 1 1 14 SER QB 1 14 SER HB1 1 2
66 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
66 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
67 1 1 1 1 20 ALA H 1 20 ALA HN 1 2
67 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 2
68 1 1 1 1 24 THR H 1 24 THR HN 1 2
68 1 2 1 1 24 THR HB 1 24 THR HB 1 2
69 1 1 1 1 25 CYS H 1 25 CYSH HN 1 2
69 1 2 1 1 25 CYS QB 1 25 CYSH HB1 1 2
70 1 1 1 1 26 GLN H 1 26 GLN HN 1 2
70 1 2 1 1 26 GLN QB 1 26 GLN HB2 1 2
71 1 1 1 1 27 VAL H 1 27 VAL HN 1 2
71 1 2 1 1 27 VAL HB 1 27 VAL HB 1 2
72 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
72 1 2 1 1 28 LEU HB3 1 28 LEU HB2 1 2
73 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
73 1 2 1 1 28 LEU HB2 1 28 LEU HB1 1 2
74 1 1 1 1 32 TYR H 1 32 TYR HN 1 2
74 1 2 1 1 32 TYR HB3 1 32 TYR HB1 1 2
75 1 1 1 1 32 TYR H 1 32 TYR HN 1 2
75 1 2 1 1 32 TYR HB2 1 32 TYR HB2 1 2
76 1 1 1 1 35 CYS H 1 35 CYSH HN 1 2
76 1 2 1 1 35 CYS HB2 1 35 CYSH HB2 1 2
77 1 1 1 1 35 CYS H 1 35 CYSH HN 1 2
77 1 2 1 1 35 CYS HB3 1 35 CYSH HB1 1 2
78 1 1 1 1 36 LEU H 1 36 LEUC HN 1 2
78 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 2
79 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 2
79 1 2 1 1 7 GLN QG 1 7 GLN HG2 1 2
80 1 1 1 1 29 ASN QB 1 29 ASN HB* 1 2
80 1 2 1 1 29 ASN HD21 1 29 ASN HD21 1 2
81 1 1 1 1 4 HIS HA 1 4 HIS HA 1 2
81 1 2 1 1 4 HIS HD2 1 4 HIS HD2 1 2
82 1 1 1 1 13 TYR QB 1 13 TYR HB1 1 2
82 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 2
83 1 1 1 1 31 TYR HA 1 31 TYR HA 1 2
83 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
84 1 1 1 1 31 TYR HB2 1 31 TYR HB1 1 2
84 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
85 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
85 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
86 1 1 1 1 11 ILE H 1 11 ILE HN 1 2
86 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
87 1 1 1 1 17 THR H 1 17 THR HN 1 2
87 1 2 1 1 17 THR HG1 1 17 THR HG* 1 2
87 1 2 1 1 17 THR MG 1 17 THR HG* 1 2
88 1 1 1 1 18 VAL H 1 18 VAL HN 1 2
88 1 2 1 1 18 VAL QG 1 18 VAL HG** 1 2
89 1 1 1 1 24 THR H 1 24 THR HN 1 2
89 1 2 1 1 24 THR HG1 1 24 THR HG* 1 2
89 1 2 1 1 24 THR MG 1 24 THR HG* 1 2
90 1 1 1 1 27 VAL H 1 27 VAL HN 1 2
90 1 2 1 1 27 VAL QG 1 27 VAL HG2** 1 2
91 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
91 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
92 1 1 1 1 27 VAL HA 1 27 VAL HA 1 2
92 1 2 1 1 27 VAL QG 1 27 VAL HG1* 1 2
93 1 1 1 1 21 SER H 1 21 SER HN 1 2
93 1 2 1 1 21 SER QB 1 21 SER HB* 1 2
94 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
94 1 2 1 1 11 ILE QG 1 11 ILE HG11 1 2
95 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
95 1 2 1 1 18 VAL QG 1 18 VAL HG** 1 2
96 1 1 1 1 30 PRO QB 1 30 PRO HB1 1 2
96 1 2 1 1 30 PRO HG3 1 30 PRO HG1 1 2
97 1 1 1 1 30 PRO HD3 1 30 PRO HD1 1 2
97 1 2 1 1 30 PRO HG2 1 30 PRO HG2 1 2
98 1 1 1 1 30 PRO HD3 1 30 PRO HD1 1 2
98 1 2 1 1 30 PRO HG3 1 30 PRO HG1 1 2
99 1 1 1 1 8 CYS HA 1 8 CYSH HA 1 2
99 1 2 1 1 8 CYS HB2 1 8 CYSH HB2 1 2
100 1 1 1 1 11 ILE MD 1 11 ILE HD* 1 2
100 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
101 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
101 1 2 1 1 31 TYR QE 1 31 TYR HE* 1 2
102 1 1 1 1 17 THR H 1 17 THR HN 1 2
102 1 2 1 1 18 VAL QG 1 18 VAL HG** 1 2
103 1 1 1 1 11 ILE HA 1 11 ILE HA 1 2
103 1 2 1 1 11 ILE MD 1 11 ILE HD* 1 2
104 1 1 1 1 27 VAL HB 1 27 VAL HB 1 2
104 1 2 1 1 30 PRO QB 1 30 PRO HB2 1 2
105 1 1 1 1 24 THR HA 1 24 THR HA 1 2
105 1 2 1 1 24 THR HB 1 24 THR HB 1 2
106 1 1 1 1 16 PRO HA 1 16 PRO HA 1 2
106 1 2 1 1 16 PRO QB 1 16 PRO HB1 1 2
107 1 1 1 1 20 ALA HA 1 20 ALA HA 1 2
107 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 2
108 1 1 1 1 16 PRO HA 1 16 PRO HA 1 2
108 1 2 1 1 16 PRO QG 1 16 PRO HG1 1 2
109 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
109 1 2 1 1 31 TYR HA 1 31 TYR HA 1 2
110 1 1 1 1 33 SER H 1 33 SER HN 1 2
110 1 2 1 1 33 SER QB 1 33 SER HB2 1 2
111 1 1 1 1 28 LEU HB2 1 28 LEU HB1 1 2
111 1 2 1 1 28 LEU QD 1 28 LEU HD1* 1 2
112 1 1 1 1 36 LEU H 1 36 LEUC HN 1 2
112 1 2 1 1 36 LEU QD 1 36 LEUC HD** 1 2
113 1 1 1 1 33 SER HA 1 33 SER HA 1 2
113 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
114 1 1 1 1 34 GLN H 1 34 GLN HN 1 2
114 1 2 1 1 34 GLN QB 1 34 GLN HB* 1 2
115 1 1 1 1 34 GLN QE 1 34 GLN HE21 1 2
115 1 2 1 1 34 GLN QG 1 34 GLN HG* 1 2
116 1 1 1 1 31 TYR H 1 31 TYR HN 1 2
116 1 2 1 1 31 TYR HB3 1 31 TYR HB2 1 2
117 1 1 1 1 31 TYR HA 1 31 TYR HA 1 2
117 1 2 1 1 32 TYR H 1 32 TYR HN 1 2
118 1 1 1 1 29 ASN H 1 29 ASN HN 1 2
118 1 2 1 1 29 ASN QB 1 29 ASN HB* 1 2
119 1 1 1 1 5 ALA H 1 5 ALA HN 1 2
119 1 2 1 1 5 ALA MB 1 5 ALA HB* 1 2
120 1 1 1 1 5 ALA H 1 5 ALA HN 1 2
120 1 2 1 1 5 ALA HA 1 5 ALA HA 1 2
121 1 1 1 1 5 ALA HA 1 5 ALA HA 1 2
121 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
122 1 1 1 1 30 PRO HD2 1 30 PRO HD2 1 2
122 1 2 1 1 30 PRO HG3 1 30 PRO HG1 1 2
123 1 1 1 1 31 TYR HB3 1 31 TYR HB2 1 2
123 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
124 1 1 1 1 28 LEU HB2 1 28 LEU HB1 1 2
124 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
125 1 1 1 1 5 ALA MB 1 5 ALA HB* 1 2
125 1 2 1 1 6 GLY H 1 6 GLY HN 1 2
126 1 1 1 1 5 ALA HA 1 5 ALA HA 1 2
126 1 2 1 1 5 ALA MB 1 5 ALA HB* 1 2
127 1 1 1 1 7 GLN HA 1 7 GLN HA 1 2
127 1 2 1 1 7 GLN QG 1 7 GLN HG1 1 2
128 1 1 1 1 6 GLY H 1 6 GLY HN 1 2
128 1 2 1 1 7 GLN H 1 7 GLN HN 1 2
129 1 1 1 1 34 GLN QE 1 34 GLN HE21 1 2
129 1 2 1 1 36 LEU QD 1 36 LEUC HD** 1 2
130 1 1 1 1 1 THR HG1 1 1 THRN HG* 1 2
130 1 1 1 1 1 THR MG 1 1 THRN HG* 1 2
130 1 2 1 1 21 SER H 1 21 SER HN 1 2
131 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 2
131 1 2 1 1 17 THR HG1 1 17 THR HG* 1 2
131 1 2 1 1 17 THR MG 1 17 THR HG* 1 2
132 1 1 1 1 34 GLN QG 1 34 GLN HG* 1 2
132 1 2 1 1 35 CYS H 1 35 CYSH HN 1 2
133 1 1 1 1 28 LEU H 1 28 LEU HN 1 2
133 1 2 1 1 29 ASN H 1 29 ASN HN 1 2
134 1 1 1 1 17 THR H 1 17 THR HN 1 2
134 1 2 1 1 18 VAL HB 1 18 VAL HB 1 2
135 1 1 1 1 3 SER H 1 3 SER HN 1 2
135 1 2 1 1 3 SER QB 1 3 SER HB* 1 2
136 1 1 1 1 33 SER QB 1 33 SER HB1 1 2
136 1 2 1 1 34 GLN H 1 34 GLN HN 1 2
137 1 1 1 1 26 GLN QE 1 26 GLN HE22 1 2
137 1 2 1 1 36 LEU QD 1 36 LEUC HD** 1 2
138 1 1 1 1 26 GLN QE 1 26 GLN HE22 1 2
138 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 2
139 1 1 1 1 19 CYS H 1 19 CYSH HN 1 2
139 1 2 1 1 19 CYS QB 1 19 CYSH HB2 1 2
140 1 1 1 1 18 VAL HA 1 18 VAL HA 1 2
140 1 2 1 1 19 CYS H 1 19 CYSH HN 1 2
141 1 1 1 1 9 GLY QA 1 9 GLY HA1 1 2
141 1 2 1 1 10 GLY H 1 10 GLY HN 1 2
142 1 1 1 1 29 ASN QB 1 29 ASN HB* 1 2
142 1 2 1 1 30 PRO HD3 1 30 PRO HD1 1 2
143 1 1 1 1 29 ASN QB 1 29 ASN HB* 1 2
143 1 2 1 1 30 PRO HD2 1 30 PRO HD2 1 2
144 1 1 1 1 31 TYR HA 1 31 TYR HA 1 2
144 1 2 1 1 31 TYR HB2 1 31 TYR HB1 1 2
145 1 1 1 1 11 ILE MD 1 11 ILE HD* 1 2
145 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 2
146 1 1 1 1 24 THR H 1 24 THR HN 1 2
146 1 2 1 1 36 LEU H 1 36 LEUC HN 1 2
147 1 1 1 1 23 THR HB 1 23 THR HB 1 2
147 1 2 1 1 24 THR H 1 24 THR HN 1 2
148 1 1 1 1 23 THR HB 1 23 THR HB 1 2
148 1 2 1 1 23 THR HG1 1 23 THR HG* 1 2
148 1 2 1 1 23 THR MG 1 23 THR HG* 1 2
149 1 1 1 1 34 GLN HA 1 34 GLN HA 1 2
149 1 2 1 1 36 LEU QD 1 36 LEUC HD** 1 2
150 1 1 1 1 15 GLY HA3 1 15 GLY HA1 1 2
150 1 2 1 1 16 PRO QD 1 16 PRO HD1 1 2
151 1 1 1 1 26 GLN H 1 26 GLN HN 1 2
151 1 2 1 1 26 GLN QG 1 26 GLN HG1 1 2
152 1 1 1 1 25 CYS HA 1 25 CYSH HA 1 2
152 1 2 1 1 26 GLN H 1 26 GLN HN 1 2
153 1 1 1 1 2 GLN HA 1 2 GLN HA 1 2
153 1 2 1 1 2 GLN QE 1 2 GLN HE21 1 2
154 1 1 1 1 26 GLN HA 1 26 GLN HA 1 2
154 1 2 1 1 26 GLN QE 1 26 GLN HE22 1 2
155 1 1 1 1 1 THR HA 1 1 THRN HA 1 2
155 1 2 1 1 2 GLN H 1 2 GLN HN 1 2
156 1 1 1 1 1 THR HB 1 1 THRN HB 1 2
156 1 2 1 1 2 GLN H 1 2 GLN HN 1 2
157 1 1 1 1 26 GLN HA 1 26 GLN HA 1 2
157 1 2 1 1 27 VAL H 1 27 VAL HN 1 2
158 1 1 1 1 32 TYR QD 1 32 TYR HD* 1 2
158 1 2 1 1 34 GLN QB 1 34 GLN HB* 1 2
159 1 1 1 1 32 TYR QE 1 32 TYR HE* 1 2
159 1 2 1 1 34 GLN QG 1 34 GLN HG* 1 2
160 1 1 1 1 30 PRO QB 1 30 PRO HB2 1 2
160 1 2 1 1 31 TYR QD 1 31 TYR HD* 1 2
161 1 1 1 1 26 GLN QB 1 26 GLN HB1 1 2
161 1 2 1 1 36 LEU QD 1 36 LEUC HD** 1 2
162 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
162 1 2 1 1 32 TYR HA 1 32 TYR HA 1 2
163 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
163 1 2 1 1 13 TYR QB 1 13 TYR HB2 1 2
164 1 1 1 1 11 ILE MD 1 11 ILE HD* 1 2
164 1 2 1 1 30 PRO HA 1 30 PRO HA 1 2
165 1 1 1 1 34 GLN QB 1 34 GLN HB* 1 2
165 1 2 1 1 34 GLN QG 1 34 GLN HG* 1 2
166 1 1 1 1 26 GLN H 1 26 GLN HN 1 2
166 1 2 1 1 26 GLN HA 1 26 GLN HA 1 2
167 1 1 1 1 22 GLY HA3 1 22 GLY HA1 1 2
167 1 2 1 1 23 THR H 1 23 THR HN 1 2
168 1 1 1 1 17 THR H 1 17 THR HN 1 2
168 1 2 1 1 17 THR HB 1 17 THR HB 1 2
169 1 1 1 1 13 TYR HH 1 13 TYR HH 1 2
169 1 2 1 1 17 THR HB 1 17 THR HB 1 2
170 1 1 1 1 19 CYS QB 1 19 CYSH HB1 1 2
170 1 2 1 1 35 CYS HB3 1 35 CYSH HB1 1 2
171 1 1 1 1 31 TYR HA 1 31 TYR HA 1 2
171 1 2 1 1 31 TYR HB3 1 31 TYR HB2 1 2
172 1 1 1 1 29 ASN H 1 29 ASN HN 1 2
172 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 2
173 1 1 1 1 11 ILE HB 1 11 ILE HB 1 2
173 1 2 1 1 30 PRO HA 1 30 PRO HA 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 . . . . . 2.543 1.78 2.543 1 2
2 1 . . . . . 3.197 2.131 3.197 1 2
3 1 . . . . . 2.554 1.78 2.554 1 2
4 1 . . . . . 3.0 2.0 3.0 1 2
5 1 . . . . . 6.0 1.78 6.0 1 2
6 1 . . . . . 2.687 1.792 2.687 1 2
7 1 . . . . . 2.441 1.78 2.441 1 2
8 1 . . . . . 3.185 2.123 3.185 1 2
9 1 . . . . . 2.406 1.78 2.406 1 2
10 1 . . . . . 2.395 1.7 2.395 1 2
11 1 . . . . . 3.021 2.014 3.021 1 2
12 1 . . . . . 2.502 1.7 2.502 1 2
13 1 . . . . . 2.511 1.7 2.511 1 2
14 1 . . . . . 2.396 1.7 2.396 1 2
15 1 . . . . . 3.185 2.124 3.185 1 2
16 1 . . . . . 3.744 2.496 3.744 1 2
17 1 . . . . . 3.725 2.484 3.725 1 2
18 1 . . . . . 2.981 1.987 2.981 1 2
19 1 . . . . . 2.956 1.97 2.956 1 2
20 1 . . . . . 3.69 2.46 3.69 1 2
21 1 . . . . . 3.703 2.469 3.703 1 2
22 1 . . . . . 6.0 1.78 6.0 1 2
23 1 . . . . . 3.959 2.639 3.959 1 2
24 1 . . . . . 3.495 2.33 3.495 1 2
25 1 . . . . . 4.317 2.878 4.317 1 2
26 1 . . . . . 4.308 2.872 4.308 1 2
27 1 . . . . . 2.748 2.189 2.748 1 2
28 1 . . . . . 3.737 2.491 3.737 1 2
29 1 . . . . . 2.939 1.959 2.939 1 2
30 1 . . . . . . 2.918 3.318 1 2
31 1 . . . . . 3.768 2.512 3.768 1 2
32 1 . . . . . 6.0 1.78 6.0 1 2
33 1 . . . . . 6.0 1.78 6.0 1 2
34 1 . . . . . 3.466 2.311 3.466 1 2
35 1 . . . . . 3.004 2.003 3.004 1 2
36 1 . . . . . 3.034 2.023 3.034 1 2
37 1 . . . . . 3.712 2.475 3.712 1 2
38 1 . . . . . 4.255 2.836 4.255 1 2
39 1 . . . . . 4.535 3.023 4.535 1 2
40 1 . . . . . 4.029 2.686 4.029 1 2
41 1 . . . . . 3.469 2.313 3.469 1 2
42 1 . . . . . 3.483 2.322 3.483 1 2
43 1 . . . . . 2.985 1.99 2.985 1 2
44 1 . . . . . 2.596 1.731 2.596 1 2
45 1 . . . . . . 2.452 3.417 1 2
46 1 . . . . . 2.487 1.7 2.487 1 2
47 1 . . . . . 2.804 1.869 2.804 1 2
48 1 . . . . . 3.866 2.578 3.866 1 2
49 1 . . . . . 3.293 2.195 3.293 1 2
50 1 . . . . . 3.011 2.007 3.011 1 2
51 1 . . . . . 2.365 1.7 2.365 1 2
52 1 . . . . . 2.638 1.758 2.638 1 2
53 1 . . . . . 2.543 1.7 2.543 1 2
54 1 . . . . . 2.578 1.719 2.578 1 2
55 1 . . . . . 2.792 1.861 2.792 1 2
56 1 . . . . . 2.868 1.912 2.868 1 2
57 1 . . . . . 3.153 2.102 3.153 1 2
58 1 . . . . . 2.465 2.14 2.465 1 2
59 1 . . . . . 3.014 2.009 3.014 1 2
60 1 . . . . . . 2.206 3.309 1 2
61 1 . . . . . 2.899 1.933 2.899 1 2
62 1 . . . . . 2.663 2.021 2.663 1 2
63 1 . . . . . 2.429 1.7 2.429 1 2
64 1 . . . . . 2.575 1.925 2.575 1 2
65 1 . . . . . 3.622 2.576 3.622 1 2
66 1 . . . . . 2.543 1.7 2.543 1 2
67 1 . . . . . 2.495 1.7 2.495 1 2
68 1 . . . . . 4.782 3.188 4.782 1 2
69 1 . . . . . 2.69 1.873 2.69 1 2
70 1 . . . . . 2.858 1.905 2.858 1 2
71 1 . . . . . 2.543 1.7 2.543 1 2
72 1 . . . . . 3.444 2.296 3.444 1 2
73 1 . . . . . 2.513 1.7 2.513 1 2
74 1 . . . . . 3.317 2.211 3.317 1 2
75 1 . . . . . 3.94 2.627 3.94 1 2
76 1 . . . . . 2.733 1.822 2.733 1 2
77 1 . . . . . 3.617 2.412 3.617 1 2
78 1 . . . . . 3.964 2.643 3.964 1 2
79 1 . . . . . . 2.483 3.43 1 2
80 1 . . . . . 3.162 2.108 3.162 1 2
81 1 . . . . . 3.899 2.6 3.899 1 2
82 1 . . . . . . 2.248 3.372 1 2
83 1 . . . . . 3.646 2.43 3.646 1 2
84 1 . . . . . 2.957 1.971 2.957 1 2
85 1 . . . . . 3.171 2.114 3.171 1 2
86 1 . . . . . 4.615 3.076 4.615 1 2
87 1 . . . . . 3.472 2.315 3.472 1 2
88 1 . . . . . 3.295 2.197 3.295 1 2
89 1 . . . . . 6.0 4.034 6.0 1 2
90 1 . . . . . 2.879 1.919 2.879 1 2
91 1 . . . . . 3.092 2.061 3.092 1 2
92 1 . . . . . 2.894 1.936 2.894 1 2
93 1 . . . . . 2.51 1.7 2.51 1 2
94 1 . . . . . . 2.06 2.561 1 2
95 1 . . . . . 3.27 2.18 3.27 1 2
96 1 . . . . . . 2.11 3.165 1 2
97 1 . . . . . 2.945 1.963 2.945 1 2
98 1 . . . . . 3.067 2.045 3.067 1 2
99 1 . . . . . 3.535 2.356 3.535 1 2
100 1 . . . . . 6.0 1.78 6.0 1 2
101 1 . . . . . 4.499 2.999 4.499 1 2
102 1 . . . . . 6.0 4.927 6.0 1 2
103 1 . . . . . 3.319 2.213 3.319 1 2
104 1 . . . . . 6.0 1.78 6.0 1 2
105 1 . . . . . 2.597 1.731 2.597 1 2
106 1 . . . . . 2.423 1.7 2.423 1 2
107 1 . . . . . 2.786 1.857 2.786 1 2
108 1 . . . . . 2.914 1.943 2.914 1 2
109 1 . . . . . 3.494 2.33 3.494 1 2
110 1 . . . . . 3.746 2.497 3.746 1 2
111 1 . . . . . . 2.561 3.686 1 2
112 1 . . . . . 5.976 3.984 5.976 1 2
113 1 . . . . . 3.071 2.047 3.071 1 2
114 1 . . . . . 2.703 1.802 2.703 1 2
115 1 . . . . . 2.962 2.22 2.962 1 2
116 1 . . . . . 4.905 3.27 4.905 1 2
117 1 . . . . . 3.03 2.02 3.03 1 2
118 1 . . . . . 3.476 2.318 3.476 1 2
119 1 . . . . . 2.864 1.909 2.864 1 2
120 1 . . . . . 2.87 1.913 2.87 1 2
121 1 . . . . . 2.537 1.7 2.537 1 2
122 1 . . . . . 3.205 2.137 3.205 1 2
123 1 . . . . . 2.826 1.884 2.826 1 2
124 1 . . . . . 3.086 2.057 3.086 1 2
125 1 . . . . . 3.984 2.656 3.984 1 2
126 1 . . . . . 2.38 1.7 2.38 1 2
127 1 . . . . . 2.946 1.964 2.946 1 2
128 1 . . . . . 6.0 1.78 6.0 1 2
129 1 . . . . . 6.0 5.993 6.0 1 2
130 1 . . . . . 3.841 2.561 3.841 1 2
131 1 . . . . . 3.761 2.508 3.761 1 2
132 1 . . . . . 3.177 2.118 3.177 1 2
133 1 . . . . . 2.45 1.7 2.45 1 2
134 1 . . . . . 3.36 2.24 3.36 1 2
135 1 . . . . . 3.325 2.216 3.325 1 2
136 1 . . . . . 3.728 2.485 3.728 1 2
137 1 . . . . . 5.436 3.624 5.436 1 2
138 1 . . . . . 4.119 2.746 4.119 1 2
139 1 . . . . . 2.736 1.824 2.736 1 2
140 1 . . . . . 2.811 1.874 2.811 1 2
141 1 . . . . . 3.147 2.098 3.147 1 2
142 1 . . . . . 6.0 1.78 6.0 1 2
143 1 . . . . . 2.659 1.773 2.659 1 2
144 1 . . . . . 3.693 2.462 3.693 1 2
145 1 . . . . . 2.454 1.7 2.454 1 2
146 1 . . . . . 6.0 1.78 6.0 1 2
147 1 . . . . . 6.0 4.215 6.0 1 2
148 1 . . . . . 2.307 1.7 2.307 1 2
149 1 . . . . . 4.188 2.792 4.188 1 2
150 1 . . . . . 3.205 2.137 3.205 1 2
151 1 . . . . . 3.268 2.179 3.268 1 2
152 1 . . . . . 2.594 1.729 2.594 1 2
153 1 . . . . . 2.597 1.732 2.597 1 2
154 1 . . . . . 2.861 1.907 2.861 1 2
155 1 . . . . . 3.28 2.186 3.28 1 2
156 1 . . . . . 4.068 2.712 4.068 1 2
157 1 . . . . . 3.267 2.178 3.267 1 2
158 1 . . . . . 3.452 2.302 3.452 1 2
159 1 . . . . . 3.682 2.454 3.682 1 2
160 1 . . . . . 3.737 2.492 3.737 1 2
161 1 . . . . . . 2.478 3.717 1 2
162 1 . . . . . 4.138 2.759 4.138 1 2
163 1 . . . . . 6.0 1.78 6.0 1 2
164 1 . . . . . 6.0 1.78 6.0 1 2
165 1 . . . . . 2.738 1.826 2.738 1 2
166 1 . . . . . 3.479 2.32 3.479 1 2
167 1 . . . . . 3.376 2.251 3.376 1 2
168 1 . . . . . 2.791 1.861 2.791 1 2
169 1 . . . . . 3.561 2.374 3.561 1 2
170 1 . . . . . 6.0 1.78 6.0 1 2
171 1 . . . . . 3.945 2.63 3.945 1 2
172 1 . . . . . 2.911 1.941 2.911 1 2
173 1 . . . . . 6.0 1.78 6.0 1 2
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -116.99999 -57.0 1 1 THRN C 1 2 GLN N 1 2 GLN CA 1 2 GLN C 1 1
2 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -150.99998 -91.0 1 3 SER C 1 4 HIS N 1 4 HIS CA 1 4 HIS C 1 1
3 . 1 1 4 HIS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -113.0 -53.0 1 4 HIS C 1 5 ALA N 1 5 ALA CA 1 5 ALA C 1 1
4 . 1 1 6 GLY C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -116.99999 -57.0 1 6 GLY C 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 1
5 . 1 1 7 GLN C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -150.0 -89.99999 1 7 GLN C 1 8 CYSH N 1 8 CYSH CA 1 8 CYSH C 1 1
6 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -111.0 -50.999996 1 10 GLY C 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 1
7 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -116.99999 -57.0 1 12 GLY C 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 1
8 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -150.0 -89.99999 1 13 TYR C 1 14 SER N 1 14 SER CA 1 14 SER C 1 1
9 . 1 1 16 PRO C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -150.0 -89.99999 1 16 PRO C 1 17 THR N 1 17 THR CA 1 17 THR C 1 1
10 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -118.0 -58.0 1 17 THR C 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 1
11 . 1 1 19 CYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -110.0 -50.0 1 19 CYSH C 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 1
12 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -110.0 -50.0 1 20 ALA C 1 21 SER N 1 21 SER CA 1 21 SER C 1 1
13 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -150.99998 -91.0 1 23 THR C 1 24 THR N 1 24 THR CA 1 24 THR C 1 1
14 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -111.0 -50.999996 1 24 THR C 1 25 CYSH N 1 25 CYSH CA 1 25 CYSH C 1 1
15 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -150.0 -89.99999 1 25 CYSH C 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 1
16 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -136.0 -76.0 1 26 GLN C 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 1
17 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -150.99998 -91.0 1 27 VAL C 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 1
18 . 1 1 28 LEU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -114.0 -53.999996 1 28 LEU C 1 29 ASN N 1 29 ASN CA 1 29 ASN C 1 1
19 . 1 1 31 TYR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -116.99999 -57.0 1 31 TYR C 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 1
20 . 1 1 32 TYR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -150.0 -89.99999 1 32 TYR C 1 33 SER N 1 33 SER CA 1 33 SER C 1 1
21 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -111.0 -50.999996 1 33 SER C 1 34 GLN N 1 34 GLN CA 1 34 GLN C 1 1
22 . 1 1 35 CYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -150.0 -89.99999 1 35 CYSH C 1 36 LEUC N 1 36 LEUC CA 1 36 LEUC C 1 1
23 . 1 1 7 GLN HA 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN HB2 168.0 191.99998 1 7 GLN HA 1 7 GLN CA 1 7 GLN CB 1 7 GLN HB2 1 1
24 . 1 1 11 ILE HA 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE HB 150.0 210.0 1 11 ILE HA 1 11 ILE CA 1 11 ILE CB 1 11 ILE HB 1 1
25 . 1 1 13 TYR HA 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR HB3 149.0 211.0 1 13 TYR HA 1 13 TYR CA 1 13 TYR CB 1 13 TYR HB1 1 1
26 . 1 1 25 CYS HA 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS HB2 150.0 210.0 1 25 CYSH HA 1 25 CYSH CA 1 25 CYSH CB 1 25 CYSH HB2 1 1
27 . 1 1 26 GLN HA 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN HB2 162.0 198.0 1 26 GLN HA 1 26 GLN CA 1 26 GLN CB 1 26 GLN HB2 1 1
28 . 1 1 27 VAL HA 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL HB 154.0 206.0 1 27 VAL HA 1 27 VAL CA 1 27 VAL CB 1 27 VAL HB 1 1
29 . 1 1 28 LEU HA 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU HB3 148.0 212.0 1 28 LEU HA 1 28 LEU CA 1 28 LEU CB 1 28 LEU HB1 1 1
30 . 1 1 33 SER HA 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER HB2 155.0 205.0 1 33 SER HA 1 33 SER CA 1 33 SER CB 1 33 SER HB2 1 1
31 . 1 1 35 CYS HA 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS HB2 162.99998 197.0 1 35 CYSH HA 1 35 CYSH CA 1 35 CYSH CB 1 35 CYSH HB2 1 1
32 . 1 1 36 LEU HA 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU HB3 155.0 205.0 1 36 LEUC HA 1 36 LEUC CA 1 36 LEUC CB 1 36 LEUC HB1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -7.247 -8.082 -5.729 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -6.956 -9.180 -4.669 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -6.519 -10.488 -5.380 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -5.982 -11.542 -4.404 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -8.483 -8.602 -3.350 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -8.826 -9.911 -4.315 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -7.834 -10.089 -3.026 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -6.117 -8.851 -4.055 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -5.735 -10.282 -6.119 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -7.649 -10.873 -6.941 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -5.193 -11.128 -3.777 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -6.776 -11.941 -3.772 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -5.568 -12.371 -4.981 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -8.113 -9.453 -3.759 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -7.872 -8.376 -6.742 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -7.649 -11.077 -5.994 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C -5.977 -4.852 -6.800 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -7.216 -5.636 -6.298 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -8.160 -4.743 -5.473 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -9.262 -3.686 -7.535 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -8.550 -3.444 -6.208 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -6.295 -6.637 -4.661 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -7.770 -5.963 -7.182 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -9.067 -5.303 -5.235 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -7.675 -4.476 -4.535 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -7.989 -2.499 -8.597 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -9.285 -3.311 -9.475 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -9.225 -2.864 -5.576 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -7.658 -2.844 -6.379 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -6.863 -6.820 -5.483 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -8.776 -3.126 -8.625 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -5.031 -4.612 -6.054 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -10.241 -4.407 -7.608 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 SER C C -4.395 -2.467 -8.431 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C -4.727 -3.948 -8.742 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C -4.848 -4.207 -10.254 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H -6.744 -4.639 -8.667 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H -3.857 -4.518 -8.407 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H -3.925 -3.921 -10.766 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H -5.009 -5.274 -10.436 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H -5.733 -2.529 -10.711 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N -5.934 -4.478 -8.083 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O -4.373 -1.631 -9.335 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O -5.940 -3.472 -10.776 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 HIS C C -2.148 -0.556 -7.401 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -3.544 -0.821 -6.785 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -3.492 -0.669 -5.252 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -5.184 0.083 -3.440 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -6.776 -1.329 -3.906 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -4.811 -0.662 -4.525 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -4.240 -2.828 -6.450 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -4.221 -0.045 -7.150 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -2.885 -1.456 -4.814 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -3.009 0.283 -5.024 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD2 H -4.581 0.826 -2.935 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H -7.707 -1.872 -3.838 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H -6.943 -0.047 -2.237 1.00 . A A . 4 HIS HE2 1 1
1 58 1 1 4 HIS N N -4.086 -2.134 -7.172 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N -5.841 -1.551 -4.834 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N -6.430 -0.357 -3.053 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O -1.125 -0.982 -6.865 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 ALA C C 0.020 1.522 -8.262 1.00 . A A . 5 ALA C 1 1
1 63 1 1 5 ALA CA C -0.880 0.653 -9.180 1.00 . A A . 5 ALA CA 1 1
1 64 1 1 5 ALA CB C -1.286 1.403 -10.457 1.00 . A A . 5 ALA CB 1 1
1 65 1 1 5 ALA H H -2.988 0.374 -8.961 1.00 . A A . 5 ALA H 1 1
1 66 1 1 5 ALA HA H -0.290 -0.211 -9.497 1.00 . A A . 5 ALA HA 1 1
1 67 1 1 5 ALA HB1 H -1.934 2.245 -10.204 1.00 . A A . 5 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H -0.397 1.782 -10.965 1.00 . A A . 5 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H -1.818 0.737 -11.138 1.00 . A A . 5 ALA HB3 1 1
1 70 1 1 5 ALA N N -2.102 0.166 -8.526 1.00 . A A . 5 ALA N 1 1
1 71 1 1 5 ALA O O 0.015 2.749 -8.328 1.00 . A A . 5 ALA O 1 1
1 72 1 1 6 GLY C C 1.162 1.678 -5.034 1.00 . A A . 6 GLY C 1 1
1 73 1 1 6 GLY CA C 1.733 1.500 -6.451 1.00 . A A . 6 GLY CA 1 1
1 74 1 1 6 GLY H H 0.624 -0.120 -7.309 1.00 . A A . 6 GLY H 1 1
1 75 1 1 6 GLY HA2 H 2.605 0.844 -6.382 1.00 . A A . 6 GLY HA2 1 1
1 76 1 1 6 GLY HA3 H 2.083 2.465 -6.822 1.00 . A A . 6 GLY HA3 1 1
1 77 1 1 6 GLY N N 0.793 0.876 -7.387 1.00 . A A . 6 GLY N 1 1
1 78 1 1 6 GLY O O 1.457 0.885 -4.145 1.00 . A A . 6 GLY O 1 1
1 79 1 1 7 GLN C C -1.198 2.034 -2.899 1.00 . A A . 7 GLN C 1 1
1 80 1 1 7 GLN CA C -0.117 3.023 -3.416 1.00 . A A . 7 GLN CA 1 1
1 81 1 1 7 GLN CB C -0.517 4.509 -3.320 1.00 . A A . 7 GLN CB 1 1
1 82 1 1 7 GLN CD C -0.927 6.419 -1.615 1.00 . A A . 7 GLN CD 1 1
1 83 1 1 7 GLN CG C -0.826 4.914 -1.859 1.00 . A A . 7 GLN CG 1 1
1 84 1 1 7 GLN H H 0.142 3.349 -5.533 1.00 . A A . 7 GLN H 1 1
1 85 1 1 7 GLN HA H 0.732 2.925 -2.732 1.00 . A A . 7 GLN HA 1 1
1 86 1 1 7 GLN HB2 H 0.325 5.110 -3.672 1.00 . A A . 7 GLN HB2 1 1
1 87 1 1 7 GLN HB3 H -1.378 4.720 -3.957 1.00 . A A . 7 GLN HB3 1 1
1 88 1 1 7 GLN HE21 H -1.565 6.145 0.284 1.00 . A A . 7 GLN HE21 1 1
1 89 1 1 7 GLN HE22 H -1.386 7.815 -0.287 1.00 . A A . 7 GLN HE22 1 1
1 90 1 1 7 GLN HG2 H -1.770 4.462 -1.548 1.00 . A A . 7 GLN HG2 1 1
1 91 1 1 7 GLN HG3 H -0.033 4.545 -1.208 1.00 . A A . 7 GLN HG3 1 1
1 92 1 1 7 GLN N N 0.370 2.722 -4.775 1.00 . A A . 7 GLN N 1 1
1 93 1 1 7 GLN NE2 N -1.318 6.824 -0.425 1.00 . A A . 7 GLN NE2 1 1
1 94 1 1 7 GLN O O -2.389 2.330 -2.919 1.00 . A A . 7 GLN O 1 1
1 95 1 1 7 GLN OE1 O -0.639 7.243 -2.469 1.00 . A A . 7 GLN OE1 1 1
1 96 1 1 8 CYS C C -2.309 0.632 -0.392 1.00 . A A . 8 CYS C 1 1
1 97 1 1 8 CYS CA C -1.633 -0.049 -1.612 1.00 . A A . 8 CYS CA 1 1
1 98 1 1 8 CYS CB C -0.838 -1.301 -1.195 1.00 . A A . 8 CYS CB 1 1
1 99 1 1 8 CYS H H 0.204 0.653 -2.510 1.00 . A A . 8 CYS H 1 1
1 100 1 1 8 CYS HA H -2.433 -0.393 -2.270 1.00 . A A . 8 CYS HA 1 1
1 101 1 1 8 CYS HB2 H -1.530 -2.046 -0.802 1.00 . A A . 8 CYS HB2 1 1
1 102 1 1 8 CYS HB3 H -0.348 -1.731 -2.062 1.00 . A A . 8 CYS HB3 1 1
1 103 1 1 8 CYS N N -0.777 0.868 -2.388 1.00 . A A . 8 CYS N 1 1
1 104 1 1 8 CYS O O -3.486 0.405 -0.125 1.00 . A A . 8 CYS O 1 1
1 105 1 1 8 CYS SG S 0.440 -1.047 0.059 1.00 . A A . 8 CYS SG 1 1
1 106 1 1 9 GLY C C -1.425 3.539 1.813 1.00 . A A . 9 GLY C 1 1
1 107 1 1 9 GLY CA C -2.017 2.133 1.571 1.00 . A A . 9 GLY CA 1 1
1 108 1 1 9 GLY H H -0.590 1.567 0.068 1.00 . A A . 9 GLY H 1 1
1 109 1 1 9 GLY HA2 H -3.102 2.247 1.562 1.00 . A A . 9 GLY HA2 1 1
1 110 1 1 9 GLY HA3 H -1.768 1.481 2.409 1.00 . A A . 9 GLY HA3 1 1
1 111 1 1 9 GLY N N -1.558 1.463 0.348 1.00 . A A . 9 GLY N 1 1
1 112 1 1 9 GLY O O -1.790 4.504 1.146 1.00 . A A . 9 GLY O 1 1
1 113 1 1 10 GLY C C -1.058 5.300 4.637 1.00 . A A . 10 GLY C 1 1
1 114 1 1 10 GLY CA C -0.167 4.951 3.429 1.00 . A A . 10 GLY CA 1 1
1 115 1 1 10 GLY H H -0.334 2.825 3.326 1.00 . A A . 10 GLY H 1 1
1 116 1 1 10 GLY HA2 H 0.869 4.868 3.757 1.00 . A A . 10 GLY HA2 1 1
1 117 1 1 10 GLY HA3 H -0.222 5.765 2.702 1.00 . A A . 10 GLY HA3 1 1
1 118 1 1 10 GLY N N -0.557 3.667 2.825 1.00 . A A . 10 GLY N 1 1
1 119 1 1 10 GLY O O -2.230 5.625 4.474 1.00 . A A . 10 GLY O 1 1
1 120 1 1 11 ILE C C -2.141 6.490 7.290 1.00 . A A . 11 ILE C 1 1
1 121 1 1 11 ILE CA C -1.389 5.144 7.091 1.00 . A A . 11 ILE CA 1 1
1 122 1 1 11 ILE CB C -0.548 4.709 8.316 1.00 . A A . 11 ILE CB 1 1
1 123 1 1 11 ILE CD1 C 0.970 2.808 9.192 1.00 . A A . 11 ILE CD1 1 1
1 124 1 1 11 ILE CG1 C 0.057 3.307 8.066 1.00 . A A . 11 ILE CG1 1 1
1 125 1 1 11 ILE CG2 C -1.416 4.682 9.589 1.00 . A A . 11 ILE CG2 1 1
1 126 1 1 11 ILE H H 0.420 4.902 5.957 1.00 . A A . 11 ILE H 1 1
1 127 1 1 11 ILE HA H -2.147 4.368 6.966 1.00 . A A . 11 ILE HA 1 1
1 128 1 1 11 ILE HB H 0.263 5.429 8.461 1.00 . A A . 11 ILE HB 1 1
1 129 1 1 11 ILE HD11 H 1.707 3.569 9.442 1.00 . A A . 11 ILE HD11 1 1
1 130 1 1 11 ILE HD12 H 0.385 2.558 10.077 1.00 . A A . 11 ILE HD12 1 1
1 131 1 1 11 ILE HD13 H 1.491 1.909 8.860 1.00 . A A . 11 ILE HD13 1 1
1 132 1 1 11 ILE HG12 H -0.748 2.583 7.919 1.00 . A A . 11 ILE HG12 1 1
1 133 1 1 11 ILE HG13 H 0.660 3.318 7.159 1.00 . A A . 11 ILE HG13 1 1
1 134 1 1 11 ILE HG21 H -1.869 5.656 9.773 1.00 . A A . 11 ILE HG21 1 1
1 135 1 1 11 ILE HG22 H -2.206 3.938 9.488 1.00 . A A . 11 ILE HG22 1 1
1 136 1 1 11 ILE HG23 H -0.811 4.437 10.461 1.00 . A A . 11 ILE HG23 1 1
1 137 1 1 11 ILE N N -0.561 5.125 5.866 1.00 . A A . 11 ILE N 1 1
1 138 1 1 11 ILE O O -1.522 7.542 7.402 1.00 . A A . 11 ILE O 1 1
1 139 1 1 12 GLY C C -5.001 7.554 5.566 1.00 . A A . 12 GLY C 1 1
1 140 1 1 12 GLY CA C -4.361 7.600 6.977 1.00 . A A . 12 GLY CA 1 1
1 141 1 1 12 GLY H H -3.899 5.535 7.280 1.00 . A A . 12 GLY H 1 1
1 142 1 1 12 GLY HA2 H -5.175 7.617 7.703 1.00 . A A . 12 GLY HA2 1 1
1 143 1 1 12 GLY HA3 H -3.821 8.545 7.066 1.00 . A A . 12 GLY HA3 1 1
1 144 1 1 12 GLY N N -3.480 6.451 7.282 1.00 . A A . 12 GLY N 1 1
1 145 1 1 12 GLY O O -5.542 8.544 5.083 1.00 . A A . 12 GLY O 1 1
1 146 1 1 13 TYR C C -6.903 6.497 3.264 1.00 . A A . 13 TYR C 1 1
1 147 1 1 13 TYR CA C -5.424 6.115 3.542 1.00 . A A . 13 TYR CA 1 1
1 148 1 1 13 TYR CB C -5.118 4.634 3.188 1.00 . A A . 13 TYR CB 1 1
1 149 1 1 13 TYR CD1 C -6.508 3.277 4.857 1.00 . A A . 13 TYR CD1 1 1
1 150 1 1 13 TYR CD2 C -4.082 3.021 4.875 1.00 . A A . 13 TYR CD2 1 1
1 151 1 1 13 TYR CE1 C -6.599 2.473 6.015 1.00 . A A . 13 TYR CE1 1 1
1 152 1 1 13 TYR CE2 C -4.175 2.205 6.023 1.00 . A A . 13 TYR CE2 1 1
1 153 1 1 13 TYR CG C -5.243 3.603 4.314 1.00 . A A . 13 TYR CG 1 1
1 154 1 1 13 TYR CZ C -5.432 1.935 6.591 1.00 . A A . 13 TYR CZ 1 1
1 155 1 1 13 TYR H H -4.400 5.666 5.329 1.00 . A A . 13 TYR H 1 1
1 156 1 1 13 TYR HA H -4.812 6.724 2.872 1.00 . A A . 13 TYR HA 1 1
1 157 1 1 13 TYR HB2 H -5.749 4.316 2.357 1.00 . A A . 13 TYR HB2 1 1
1 158 1 1 13 TYR HB3 H -4.095 4.600 2.814 1.00 . A A . 13 TYR HB3 1 1
1 159 1 1 13 TYR HD1 H -7.413 3.633 4.391 1.00 . A A . 13 TYR HD1 1 1
1 160 1 1 13 TYR HD2 H -3.114 3.200 4.433 1.00 . A A . 13 TYR HD2 1 1
1 161 1 1 13 TYR HE1 H -7.567 2.264 6.444 1.00 . A A . 13 TYR HE1 1 1
1 162 1 1 13 TYR HE2 H -3.291 1.767 6.462 1.00 . A A . 13 TYR HE2 1 1
1 163 1 1 13 TYR HH H -6.434 0.976 7.907 1.00 . A A . 13 TYR HH 1 1
1 164 1 1 13 TYR N N -4.952 6.392 4.904 1.00 . A A . 13 TYR N 1 1
1 165 1 1 13 TYR O O -7.832 5.925 3.829 1.00 . A A . 13 TYR O 1 1
1 166 1 1 13 TYR OH O -5.518 1.155 7.697 1.00 . A A . 13 TYR OH 1 1
1 167 1 1 14 SER C C -9.127 6.651 0.918 1.00 . A A . 14 SER C 1 1
1 168 1 1 14 SER CA C -8.499 7.750 1.820 1.00 . A A . 14 SER CA 1 1
1 169 1 1 14 SER CB C -8.426 9.110 1.091 1.00 . A A . 14 SER CB 1 1
1 170 1 1 14 SER H H -6.370 7.933 1.956 1.00 . A A . 14 SER H 1 1
1 171 1 1 14 SER HA H -9.168 7.885 2.674 1.00 . A A . 14 SER HA 1 1
1 172 1 1 14 SER HB2 H -7.877 8.998 0.152 1.00 . A A . 14 SER HB2 1 1
1 173 1 1 14 SER HB3 H -9.433 9.467 0.854 1.00 . A A . 14 SER HB3 1 1
1 174 1 1 14 SER HG H -8.059 10.031 2.795 1.00 . A A . 14 SER HG 1 1
1 175 1 1 14 SER N N -7.152 7.406 2.316 1.00 . A A . 14 SER N 1 1
1 176 1 1 14 SER O O -9.668 6.951 -0.144 1.00 . A A . 14 SER O 1 1
1 177 1 1 14 SER OG O -7.765 10.085 1.879 1.00 . A A . 14 SER OG 1 1
1 178 1 1 15 GLY C C -9.062 2.812 0.999 1.00 . A A . 15 GLY C 1 1
1 179 1 1 15 GLY CA C -9.525 4.220 0.532 1.00 . A A . 15 GLY CA 1 1
1 180 1 1 15 GLY H H -8.637 5.205 2.230 1.00 . A A . 15 GLY H 1 1
1 181 1 1 15 GLY HA2 H -10.614 4.248 0.572 1.00 . A A . 15 GLY HA2 1 1
1 182 1 1 15 GLY HA3 H -9.204 4.344 -0.503 1.00 . A A . 15 GLY HA3 1 1
1 183 1 1 15 GLY N N -9.047 5.371 1.317 1.00 . A A . 15 GLY N 1 1
1 184 1 1 15 GLY O O -8.335 2.685 1.986 1.00 . A A . 15 GLY O 1 1
1 185 1 1 16 PRO C C -7.838 -0.150 0.647 1.00 . A A . 16 PRO C 1 1
1 186 1 1 16 PRO CA C -9.305 0.335 0.733 1.00 . A A . 16 PRO CA 1 1
1 187 1 1 16 PRO CB C -10.221 -0.506 -0.181 1.00 . A A . 16 PRO CB 1 1
1 188 1 1 16 PRO CD C -10.396 1.775 -0.842 1.00 . A A . 16 PRO CD 1 1
1 189 1 1 16 PRO CG C -11.224 0.497 -0.747 1.00 . A A . 16 PRO CG 1 1
1 190 1 1 16 PRO HA H -9.671 0.235 1.756 1.00 . A A . 16 PRO HA 1 1
1 191 1 1 16 PRO HB2 H -9.660 -0.925 -1.022 1.00 . A A . 16 PRO HB2 1 1
1 192 1 1 16 PRO HB3 H -10.715 -1.315 0.361 1.00 . A A . 16 PRO HB3 1 1
1 193 1 1 16 PRO HD2 H -9.789 1.766 -1.750 1.00 . A A . 16 PRO HD2 1 1
1 194 1 1 16 PRO HD3 H -11.067 2.635 -0.869 1.00 . A A . 16 PRO HD3 1 1
1 195 1 1 16 PRO HG2 H -11.625 0.184 -1.714 1.00 . A A . 16 PRO HG2 1 1
1 196 1 1 16 PRO HG3 H -12.042 0.642 -0.038 1.00 . A A . 16 PRO HG3 1 1
1 197 1 1 16 PRO N N -9.508 1.733 0.314 1.00 . A A . 16 PRO N 1 1
1 198 1 1 16 PRO O O -7.280 -0.226 -0.441 1.00 . A A . 16 PRO O 1 1
1 199 1 1 17 THR C C -5.187 -2.039 1.111 1.00 . A A . 17 THR C 1 1
1 200 1 1 17 THR CA C -5.767 -0.833 1.905 1.00 . A A . 17 THR CA 1 1
1 201 1 1 17 THR CB C -5.438 -1.006 3.410 1.00 . A A . 17 THR CB 1 1
1 202 1 1 17 THR CG2 C -3.967 -0.751 3.769 1.00 . A A . 17 THR CG2 1 1
1 203 1 1 17 THR H H -7.717 -0.418 2.636 1.00 . A A . 17 THR H 1 1
1 204 1 1 17 THR HA H -5.247 0.059 1.563 1.00 . A A . 17 THR HA 1 1
1 205 1 1 17 THR HB H -5.726 -2.009 3.737 1.00 . A A . 17 THR HB 1 1
1 206 1 1 17 THR HG1 H -5.961 0.806 3.871 1.00 . A A . 17 THR HG1 1 1
1 207 1 1 17 THR HG21 H -3.658 0.228 3.409 1.00 . A A . 17 THR HG21 1 1
1 208 1 1 17 THR HG22 H -3.839 -0.786 4.852 1.00 . A A . 17 THR HG22 1 1
1 209 1 1 17 THR HG23 H -3.310 -1.505 3.335 1.00 . A A . 17 THR HG23 1 1
1 210 1 1 17 THR N N -7.221 -0.547 1.764 1.00 . A A . 17 THR N 1 1
1 211 1 1 17 THR O O -3.987 -2.296 1.155 1.00 . A A . 17 THR O 1 1
1 212 1 1 17 THR OG1 O -6.180 -0.080 4.178 1.00 . A A . 17 THR OG1 1 1
1 213 1 1 18 VAL C C -5.307 -4.294 -1.545 1.00 . A A . 18 VAL C 1 1
1 214 1 1 18 VAL CA C -5.655 -4.211 -0.030 1.00 . A A . 18 VAL CA 1 1
1 215 1 1 18 VAL CB C -6.744 -5.222 0.411 1.00 . A A . 18 VAL CB 1 1
1 216 1 1 18 VAL CG1 C -8.154 -4.941 -0.141 1.00 . A A . 18 VAL CG1 1 1
1 217 1 1 18 VAL CG2 C -6.342 -6.668 0.072 1.00 . A A . 18 VAL CG2 1 1
1 218 1 1 18 VAL H H -6.971 -2.548 0.368 1.00 . A A . 18 VAL H 1 1
1 219 1 1 18 VAL HA H -4.762 -4.536 0.510 1.00 . A A . 18 VAL HA 1 1
1 220 1 1 18 VAL HB H -6.819 -5.162 1.499 1.00 . A A . 18 VAL HB 1 1
1 221 1 1 18 VAL HG11 H -8.454 -3.912 0.058 1.00 . A A . 18 VAL HG11 1 1
1 222 1 1 18 VAL HG12 H -8.199 -5.121 -1.215 1.00 . A A . 18 VAL HG12 1 1
1 223 1 1 18 VAL HG13 H -8.875 -5.599 0.345 1.00 . A A . 18 VAL HG13 1 1
1 224 1 1 18 VAL HG21 H -5.372 -6.902 0.513 1.00 . A A . 18 VAL HG21 1 1
1 225 1 1 18 VAL HG22 H -7.079 -7.363 0.475 1.00 . A A . 18 VAL HG22 1 1
1 226 1 1 18 VAL HG23 H -6.285 -6.805 -1.008 1.00 . A A . 18 VAL HG23 1 1
1 227 1 1 18 VAL N N -6.019 -2.860 0.456 1.00 . A A . 18 VAL N 1 1
1 228 1 1 18 VAL O O -6.199 -4.247 -2.390 1.00 . A A . 18 VAL O 1 1
1 229 1 1 19 CYS C C -3.919 -6.118 -3.881 1.00 . A A . 19 CYS C 1 1
1 230 1 1 19 CYS CA C -3.551 -4.710 -3.285 1.00 . A A . 19 CYS CA 1 1
1 231 1 1 19 CYS CB C -2.046 -4.332 -3.384 1.00 . A A . 19 CYS CB 1 1
1 232 1 1 19 CYS H H -3.341 -4.472 -1.152 1.00 . A A . 19 CYS H 1 1
1 233 1 1 19 CYS HA H -4.072 -3.969 -3.892 1.00 . A A . 19 CYS HA 1 1
1 234 1 1 19 CYS HB2 H -1.857 -3.463 -2.758 1.00 . A A . 19 CYS HB2 1 1
1 235 1 1 19 CYS HB3 H -1.426 -5.148 -3.020 1.00 . A A . 19 CYS HB3 1 1
1 236 1 1 19 CYS N N -4.022 -4.495 -1.895 1.00 . A A . 19 CYS N 1 1
1 237 1 1 19 CYS O O -4.866 -6.782 -3.441 1.00 . A A . 19 CYS O 1 1
1 238 1 1 19 CYS SG S -1.450 -3.827 -5.033 1.00 . A A . 19 CYS SG 1 1
1 239 1 1 20 ALA C C -2.482 -8.973 -5.454 1.00 . A A . 20 ALA C 1 1
1 240 1 1 20 ALA CA C -3.459 -7.798 -5.719 1.00 . A A . 20 ALA CA 1 1
1 241 1 1 20 ALA CB C -3.474 -7.397 -7.206 1.00 . A A . 20 ALA CB 1 1
1 242 1 1 20 ALA H H -2.489 -5.995 -5.275 1.00 . A A . 20 ALA H 1 1
1 243 1 1 20 ALA HA H -4.455 -8.173 -5.499 1.00 . A A . 20 ALA HA 1 1
1 244 1 1 20 ALA HB1 H -2.538 -6.910 -7.484 1.00 . A A . 20 ALA HB1 1 1
1 245 1 1 20 ALA HB2 H -3.625 -8.269 -7.843 1.00 . A A . 20 ALA HB2 1 1
1 246 1 1 20 ALA HB3 H -4.292 -6.711 -7.400 1.00 . A A . 20 ALA HB3 1 1
1 247 1 1 20 ALA N N -3.203 -6.594 -4.914 1.00 . A A . 20 ALA N 1 1
1 248 1 1 20 ALA O O -2.943 -10.086 -5.201 1.00 . A A . 20 ALA O 1 1
1 249 1 1 21 SER C C 1.333 -8.991 -5.554 1.00 . A A . 21 SER C 1 1
1 250 1 1 21 SER CA C -0.049 -9.691 -5.424 1.00 . A A . 21 SER CA 1 1
1 251 1 1 21 SER CB C -0.189 -10.870 -6.417 1.00 . A A . 21 SER CB 1 1
1 252 1 1 21 SER H H -0.889 -7.761 -5.628 1.00 . A A . 21 SER H 1 1
1 253 1 1 21 SER HA H -0.085 -10.094 -4.410 1.00 . A A . 21 SER HA 1 1
1 254 1 1 21 SER HB2 H -1.194 -11.294 -6.389 1.00 . A A . 21 SER HB2 1 1
1 255 1 1 21 SER HB3 H -0.003 -10.529 -7.440 1.00 . A A . 21 SER HB3 1 1
1 256 1 1 21 SER HG H 0.622 -12.239 -5.229 1.00 . A A . 21 SER HG 1 1
1 257 1 1 21 SER N N -1.169 -8.731 -5.553 1.00 . A A . 21 SER N 1 1
1 258 1 1 21 SER O O 1.404 -7.770 -5.448 1.00 . A A . 21 SER O 1 1
1 259 1 1 21 SER OG O 0.736 -11.912 -6.130 1.00 . A A . 21 SER OG 1 1
1 260 1 1 22 GLY C C 4.314 -10.242 -4.295 1.00 . A A . 22 GLY C 1 1
1 261 1 1 22 GLY CA C 3.812 -9.439 -5.512 1.00 . A A . 22 GLY CA 1 1
1 262 1 1 22 GLY H H 2.198 -10.746 -5.944 1.00 . A A . 22 GLY H 1 1
1 263 1 1 22 GLY HA2 H 4.400 -9.750 -6.377 1.00 . A A . 22 GLY HA2 1 1
1 264 1 1 22 GLY HA3 H 3.967 -8.367 -5.368 1.00 . A A . 22 GLY HA3 1 1
1 265 1 1 22 GLY N N 2.401 -9.769 -5.769 1.00 . A A . 22 GLY N 1 1
1 266 1 1 22 GLY O O 4.273 -11.473 -4.326 1.00 . A A . 22 GLY O 1 1
1 267 1 1 23 THR C C 4.018 -9.437 -0.774 1.00 . A A . 23 THR C 1 1
1 268 1 1 23 THR CA C 4.826 -10.188 -1.856 1.00 . A A . 23 THR CA 1 1
1 269 1 1 23 THR CB C 6.306 -10.413 -1.477 1.00 . A A . 23 THR CB 1 1
1 270 1 1 23 THR CG2 C 7.178 -9.159 -1.403 1.00 . A A . 23 THR CG2 1 1
1 271 1 1 23 THR H H 4.808 -8.572 -3.290 1.00 . A A . 23 THR H 1 1
1 272 1 1 23 THR HA H 4.396 -11.194 -1.880 1.00 . A A . 23 THR HA 1 1
1 273 1 1 23 THR HB H 6.741 -11.070 -2.237 1.00 . A A . 23 THR HB 1 1
1 274 1 1 23 THR HG1 H 7.311 -11.038 0.064 1.00 . A A . 23 THR HG1 1 1
1 275 1 1 23 THR HG21 H 7.157 -8.630 -2.356 1.00 . A A . 23 THR HG21 1 1
1 276 1 1 23 THR HG22 H 6.827 -8.494 -0.619 1.00 . A A . 23 THR HG22 1 1
1 277 1 1 23 THR HG23 H 8.210 -9.433 -1.184 1.00 . A A . 23 THR HG23 1 1
1 278 1 1 23 THR N N 4.689 -9.583 -3.196 1.00 . A A . 23 THR N 1 1
1 279 1 1 23 THR O O 3.227 -10.047 -0.049 1.00 . A A . 23 THR O 1 1
1 280 1 1 23 THR OG1 O 6.394 -11.057 -0.222 1.00 . A A . 23 THR OG1 1 1
1 281 1 1 24 THR C C 3.028 -5.905 0.083 1.00 . A A . 24 THR C 1 1
1 282 1 1 24 THR CA C 3.644 -7.283 0.444 1.00 . A A . 24 THR CA 1 1
1 283 1 1 24 THR CB C 4.732 -7.099 1.529 1.00 . A A . 24 THR CB 1 1
1 284 1 1 24 THR CG2 C 5.216 -8.421 2.124 1.00 . A A . 24 THR CG2 1 1
1 285 1 1 24 THR H H 4.768 -7.642 -1.346 1.00 . A A . 24 THR H 1 1
1 286 1 1 24 THR HA H 2.832 -7.831 0.924 1.00 . A A . 24 THR HA 1 1
1 287 1 1 24 THR HB H 4.332 -6.500 2.354 1.00 . A A . 24 THR HB 1 1
1 288 1 1 24 THR HG1 H 5.958 -6.552 0.086 1.00 . A A . 24 THR HG1 1 1
1 289 1 1 24 THR HG21 H 4.362 -9.020 2.442 1.00 . A A . 24 THR HG21 1 1
1 290 1 1 24 THR HG22 H 5.790 -8.988 1.394 1.00 . A A . 24 THR HG22 1 1
1 291 1 1 24 THR HG23 H 5.861 -8.213 2.978 1.00 . A A . 24 THR HG23 1 1
1 292 1 1 24 THR N N 4.154 -8.107 -0.676 1.00 . A A . 24 THR N 1 1
1 293 1 1 24 THR O O 3.156 -5.357 -1.009 1.00 . A A . 24 THR O 1 1
1 294 1 1 24 THR OG1 O 5.872 -6.427 1.050 1.00 . A A . 24 THR OG1 1 1
1 295 1 1 25 CYS C C 3.009 -3.139 1.977 1.00 . A A . 25 CYS C 1 1
1 296 1 1 25 CYS CA C 1.962 -3.896 1.119 1.00 . A A . 25 CYS CA 1 1
1 297 1 1 25 CYS CB C 0.509 -3.799 1.618 1.00 . A A . 25 CYS CB 1 1
1 298 1 1 25 CYS H H 2.197 -5.857 1.903 1.00 . A A . 25 CYS H 1 1
1 299 1 1 25 CYS HA H 1.987 -3.470 0.117 1.00 . A A . 25 CYS HA 1 1
1 300 1 1 25 CYS HB2 H -0.130 -4.333 0.917 1.00 . A A . 25 CYS HB2 1 1
1 301 1 1 25 CYS HB3 H 0.425 -4.277 2.595 1.00 . A A . 25 CYS HB3 1 1
1 302 1 1 25 CYS N N 2.320 -5.321 1.062 1.00 . A A . 25 CYS N 1 1
1 303 1 1 25 CYS O O 2.826 -2.904 3.173 1.00 . A A . 25 CYS O 1 1
1 304 1 1 25 CYS SG S -0.205 -2.144 1.789 1.00 . A A . 25 CYS SG 1 1
1 305 1 1 26 GLN C C 5.672 -1.143 2.484 1.00 . A A . 26 GLN C 1 1
1 306 1 1 26 GLN CA C 5.442 -2.610 2.071 1.00 . A A . 26 GLN CA 1 1
1 307 1 1 26 GLN CB C 6.588 -3.084 1.159 1.00 . A A . 26 GLN CB 1 1
1 308 1 1 26 GLN CD C 7.820 -4.205 3.110 1.00 . A A . 26 GLN CD 1 1
1 309 1 1 26 GLN CG C 7.917 -3.260 1.918 1.00 . A A . 26 GLN CG 1 1
1 310 1 1 26 GLN H H 4.199 -2.970 0.373 1.00 . A A . 26 GLN H 1 1
1 311 1 1 26 GLN HA H 5.438 -3.228 2.972 1.00 . A A . 26 GLN HA 1 1
1 312 1 1 26 GLN HB2 H 6.322 -4.030 0.692 1.00 . A A . 26 GLN HB2 1 1
1 313 1 1 26 GLN HB3 H 6.740 -2.358 0.357 1.00 . A A . 26 GLN HB3 1 1
1 314 1 1 26 GLN HE21 H 7.292 -5.768 1.953 1.00 . A A . 26 GLN HE21 1 1
1 315 1 1 26 GLN HE22 H 7.481 -6.085 3.669 1.00 . A A . 26 GLN HE22 1 1
1 316 1 1 26 GLN HG2 H 8.655 -3.670 1.230 1.00 . A A . 26 GLN HG2 1 1
1 317 1 1 26 GLN HG3 H 8.280 -2.295 2.273 1.00 . A A . 26 GLN HG3 1 1
1 318 1 1 26 GLN N N 4.170 -2.857 1.382 1.00 . A A . 26 GLN N 1 1
1 319 1 1 26 GLN NE2 N 7.588 -5.477 2.880 1.00 . A A . 26 GLN NE2 1 1
1 320 1 1 26 GLN O O 5.456 -0.225 1.696 1.00 . A A . 26 GLN O 1 1
1 321 1 1 26 GLN OE1 O 7.904 -3.794 4.258 1.00 . A A . 26 GLN OE1 1 1
1 322 1 1 27 VAL C C 7.779 1.056 3.507 1.00 . A A . 27 VAL C 1 1
1 323 1 1 27 VAL CA C 6.523 0.444 4.189 1.00 . A A . 27 VAL CA 1 1
1 324 1 1 27 VAL CB C 6.644 0.429 5.731 1.00 . A A . 27 VAL CB 1 1
1 325 1 1 27 VAL CG1 C 7.708 -0.551 6.262 1.00 . A A . 27 VAL CG1 1 1
1 326 1 1 27 VAL CG2 C 6.895 1.844 6.269 1.00 . A A . 27 VAL CG2 1 1
1 327 1 1 27 VAL H H 6.354 -1.700 4.294 1.00 . A A . 27 VAL H 1 1
1 328 1 1 27 VAL HA H 5.675 1.099 3.969 1.00 . A A . 27 VAL HA 1 1
1 329 1 1 27 VAL HB H 5.682 0.101 6.135 1.00 . A A . 27 VAL HB 1 1
1 330 1 1 27 VAL HG11 H 8.681 -0.381 5.802 1.00 . A A . 27 VAL HG11 1 1
1 331 1 1 27 VAL HG12 H 7.808 -0.427 7.341 1.00 . A A . 27 VAL HG12 1 1
1 332 1 1 27 VAL HG13 H 7.397 -1.579 6.061 1.00 . A A . 27 VAL HG13 1 1
1 333 1 1 27 VAL HG21 H 6.109 2.502 5.904 1.00 . A A . 27 VAL HG21 1 1
1 334 1 1 27 VAL HG22 H 6.869 1.846 7.360 1.00 . A A . 27 VAL HG22 1 1
1 335 1 1 27 VAL HG23 H 7.867 2.218 5.941 1.00 . A A . 27 VAL HG23 1 1
1 336 1 1 27 VAL N N 6.156 -0.902 3.707 1.00 . A A . 27 VAL N 1 1
1 337 1 1 27 VAL O O 8.836 0.436 3.447 1.00 . A A . 27 VAL O 1 1
1 338 1 1 28 LEU C C 9.165 4.099 3.877 1.00 . A A . 28 LEU C 1 1
1 339 1 1 28 LEU CA C 8.816 3.178 2.681 1.00 . A A . 28 LEU CA 1 1
1 340 1 1 28 LEU CB C 8.462 4.001 1.419 1.00 . A A . 28 LEU CB 1 1
1 341 1 1 28 LEU CD1 C 7.611 2.065 -0.034 1.00 . A A . 28 LEU CD1 1 1
1 342 1 1 28 LEU CD2 C 8.332 4.220 -1.076 1.00 . A A . 28 LEU CD2 1 1
1 343 1 1 28 LEU CG C 8.588 3.243 0.083 1.00 . A A . 28 LEU CG 1 1
1 344 1 1 28 LEU H H 6.748 2.718 3.013 1.00 . A A . 28 LEU H 1 1
1 345 1 1 28 LEU HA H 9.709 2.589 2.456 1.00 . A A . 28 LEU HA 1 1
1 346 1 1 28 LEU HB2 H 7.447 4.396 1.507 1.00 . A A . 28 LEU HB2 1 1
1 347 1 1 28 LEU HB3 H 9.142 4.855 1.364 1.00 . A A . 28 LEU HB3 1 1
1 348 1 1 28 LEU HD11 H 6.596 2.386 0.207 1.00 . A A . 28 LEU HD11 1 1
1 349 1 1 28 LEU HD12 H 7.631 1.676 -1.054 1.00 . A A . 28 LEU HD12 1 1
1 350 1 1 28 LEU HD13 H 7.902 1.255 0.633 1.00 . A A . 28 LEU HD13 1 1
1 351 1 1 28 LEU HD21 H 9.030 5.057 -1.026 1.00 . A A . 28 LEU HD21 1 1
1 352 1 1 28 LEU HD22 H 8.468 3.710 -2.032 1.00 . A A . 28 LEU HD22 1 1
1 353 1 1 28 LEU HD23 H 7.312 4.606 -1.024 1.00 . A A . 28 LEU HD23 1 1
1 354 1 1 28 LEU HG H 9.607 2.859 -0.016 1.00 . A A . 28 LEU HG 1 1
1 355 1 1 28 LEU N N 7.676 2.308 3.036 1.00 . A A . 28 LEU N 1 1
1 356 1 1 28 LEU O O 10.131 3.886 4.604 1.00 . A A . 28 LEU O 1 1
1 357 1 1 29 ASN C C 6.771 5.278 6.025 1.00 . A A . 29 ASN C 1 1
1 358 1 1 29 ASN CA C 8.110 5.762 5.415 1.00 . A A . 29 ASN CA 1 1
1 359 1 1 29 ASN CB C 8.098 7.289 5.210 1.00 . A A . 29 ASN CB 1 1
1 360 1 1 29 ASN CG C 9.490 7.855 4.951 1.00 . A A . 29 ASN CG 1 1
1 361 1 1 29 ASN H H 7.548 5.162 3.464 1.00 . A A . 29 ASN H 1 1
1 362 1 1 29 ASN HA H 8.912 5.497 6.107 1.00 . A A . 29 ASN HA 1 1
1 363 1 1 29 ASN HB2 H 7.434 7.561 4.389 1.00 . A A . 29 ASN HB2 1 1
1 364 1 1 29 ASN HB3 H 7.715 7.784 6.102 1.00 . A A . 29 ASN HB3 1 1
1 365 1 1 29 ASN HD21 H 9.546 7.177 3.047 1.00 . A A . 29 ASN HD21 1 1
1 366 1 1 29 ASN HD22 H 10.941 8.087 3.641 1.00 . A A . 29 ASN HD22 1 1
1 367 1 1 29 ASN N N 8.316 5.106 4.115 1.00 . A A . 29 ASN N 1 1
1 368 1 1 29 ASN ND2 N 10.017 7.708 3.755 1.00 . A A . 29 ASN ND2 1 1
1 369 1 1 29 ASN O O 5.878 4.901 5.269 1.00 . A A . 29 ASN O 1 1
1 370 1 1 29 ASN OD1 O 10.106 8.451 5.819 1.00 . A A . 29 ASN OD1 1 1
1 371 1 1 30 PRO C C 4.018 5.299 7.330 1.00 . A A . 30 PRO C 1 1
1 372 1 1 30 PRO CA C 5.333 4.843 8.010 1.00 . A A . 30 PRO CA 1 1
1 373 1 1 30 PRO CB C 5.452 5.287 9.481 1.00 . A A . 30 PRO CB 1 1
1 374 1 1 30 PRO CD C 7.502 5.816 8.351 1.00 . A A . 30 PRO CD 1 1
1 375 1 1 30 PRO CG C 6.614 6.286 9.500 1.00 . A A . 30 PRO CG 1 1
1 376 1 1 30 PRO HA H 5.332 3.752 7.987 1.00 . A A . 30 PRO HA 1 1
1 377 1 1 30 PRO HB2 H 4.535 5.731 9.876 1.00 . A A . 30 PRO HB2 1 1
1 378 1 1 30 PRO HB3 H 5.718 4.426 10.097 1.00 . A A . 30 PRO HB3 1 1
1 379 1 1 30 PRO HD2 H 8.124 6.642 8.004 1.00 . A A . 30 PRO HD2 1 1
1 380 1 1 30 PRO HD3 H 8.145 4.998 8.687 1.00 . A A . 30 PRO HD3 1 1
1 381 1 1 30 PRO HG2 H 6.247 7.290 9.283 1.00 . A A . 30 PRO HG2 1 1
1 382 1 1 30 PRO HG3 H 7.144 6.295 10.455 1.00 . A A . 30 PRO HG3 1 1
1 383 1 1 30 PRO N N 6.569 5.311 7.356 1.00 . A A . 30 PRO N 1 1
1 384 1 1 30 PRO O O 3.099 4.509 7.121 1.00 . A A . 30 PRO O 1 1
1 385 1 1 31 TYR C C 2.696 6.878 4.699 1.00 . A A . 31 TYR C 1 1
1 386 1 1 31 TYR CA C 2.791 7.167 6.228 1.00 . A A . 31 TYR CA 1 1
1 387 1 1 31 TYR CB C 2.762 8.669 6.570 1.00 . A A . 31 TYR CB 1 1
1 388 1 1 31 TYR CD1 C 3.452 8.870 9.024 1.00 . A A . 31 TYR CD1 1 1
1 389 1 1 31 TYR CD2 C 1.094 9.088 8.433 1.00 . A A . 31 TYR CD2 1 1
1 390 1 1 31 TYR CE1 C 3.106 8.879 10.393 1.00 . A A . 31 TYR CE1 1 1
1 391 1 1 31 TYR CE2 C 0.750 9.088 9.800 1.00 . A A . 31 TYR CE2 1 1
1 392 1 1 31 TYR CG C 2.443 8.945 8.036 1.00 . A A . 31 TYR CG 1 1
1 393 1 1 31 TYR CZ C 1.755 8.962 10.775 1.00 . A A . 31 TYR CZ 1 1
1 394 1 1 31 TYR H H 4.719 7.170 7.150 1.00 . A A . 31 TYR H 1 1
1 395 1 1 31 TYR HA H 1.875 6.742 6.648 1.00 . A A . 31 TYR HA 1 1
1 396 1 1 31 TYR HB2 H 3.714 9.130 6.302 1.00 . A A . 31 TYR HB2 1 1
1 397 1 1 31 TYR HB3 H 1.996 9.153 5.961 1.00 . A A . 31 TYR HB3 1 1
1 398 1 1 31 TYR HD1 H 4.488 8.781 8.736 1.00 . A A . 31 TYR HD1 1 1
1 399 1 1 31 TYR HD2 H 0.321 9.176 7.683 1.00 . A A . 31 TYR HD2 1 1
1 400 1 1 31 TYR HE1 H 3.867 8.806 11.154 1.00 . A A . 31 TYR HE1 1 1
1 401 1 1 31 TYR HE2 H -0.288 9.169 10.088 1.00 . A A . 31 TYR HE2 1 1
1 402 1 1 31 TYR HH H 0.462 8.891 12.184 1.00 . A A . 31 TYR HH 1 1
1 403 1 1 31 TYR N N 3.944 6.569 6.925 1.00 . A A . 31 TYR N 1 1
1 404 1 1 31 TYR O O 1.728 7.288 4.064 1.00 . A A . 31 TYR O 1 1
1 405 1 1 31 TYR OH O 1.415 8.908 12.087 1.00 . A A . 31 TYR OH 1 1
1 406 1 1 32 TYR C C 3.955 4.146 2.619 1.00 . A A . 32 TYR C 1 1
1 407 1 1 32 TYR CA C 3.649 5.665 2.707 1.00 . A A . 32 TYR CA 1 1
1 408 1 1 32 TYR CB C 4.616 6.519 1.853 1.00 . A A . 32 TYR CB 1 1
1 409 1 1 32 TYR CD1 C 4.497 5.227 -0.359 1.00 . A A . 32 TYR CD1 1 1
1 410 1 1 32 TYR CD2 C 4.060 7.631 -0.386 1.00 . A A . 32 TYR CD2 1 1
1 411 1 1 32 TYR CE1 C 4.184 5.161 -1.733 1.00 . A A . 32 TYR CE1 1 1
1 412 1 1 32 TYR CE2 C 3.790 7.565 -1.771 1.00 . A A . 32 TYR CE2 1 1
1 413 1 1 32 TYR CG C 4.396 6.456 0.337 1.00 . A A . 32 TYR CG 1 1
1 414 1 1 32 TYR CZ C 3.849 6.327 -2.439 1.00 . A A . 32 TYR CZ 1 1
1 415 1 1 32 TYR H H 4.367 5.771 4.712 1.00 . A A . 32 TYR H 1 1
1 416 1 1 32 TYR HA H 2.659 5.825 2.273 1.00 . A A . 32 TYR HA 1 1
1 417 1 1 32 TYR HB2 H 4.503 7.558 2.168 1.00 . A A . 32 TYR HB2 1 1
1 418 1 1 32 TYR HB3 H 5.650 6.239 2.074 1.00 . A A . 32 TYR HB3 1 1
1 419 1 1 32 TYR HD1 H 4.820 4.331 0.146 1.00 . A A . 32 TYR HD1 1 1
1 420 1 1 32 TYR HD2 H 4.012 8.586 0.119 1.00 . A A . 32 TYR HD2 1 1
1 421 1 1 32 TYR HE1 H 4.189 4.218 -2.251 1.00 . A A . 32 TYR HE1 1 1
1 422 1 1 32 TYR HE2 H 3.528 8.461 -2.317 1.00 . A A . 32 TYR HE2 1 1
1 423 1 1 32 TYR HH H 3.270 7.094 -4.105 1.00 . A A . 32 TYR HH 1 1
1 424 1 1 32 TYR N N 3.643 6.133 4.107 1.00 . A A . 32 TYR N 1 1
1 425 1 1 32 TYR O O 5.107 3.719 2.721 1.00 . A A . 32 TYR O 1 1
1 426 1 1 32 TYR OH O 3.586 6.253 -3.770 1.00 . A A . 32 TYR OH 1 1
1 427 1 1 33 SER C C 2.622 1.564 0.634 1.00 . A A . 33 SER C 1 1
1 428 1 1 33 SER CA C 3.002 1.896 2.099 1.00 . A A . 33 SER CA 1 1
1 429 1 1 33 SER CB C 2.158 1.099 3.100 1.00 . A A . 33 SER CB 1 1
1 430 1 1 33 SER H H 2.012 3.775 2.292 1.00 . A A . 33 SER H 1 1
1 431 1 1 33 SER HA H 4.026 1.573 2.261 1.00 . A A . 33 SER HA 1 1
1 432 1 1 33 SER HB2 H 2.581 1.185 4.107 1.00 . A A . 33 SER HB2 1 1
1 433 1 1 33 SER HB3 H 1.143 1.490 3.115 1.00 . A A . 33 SER HB3 1 1
1 434 1 1 33 SER HG H 2.720 -0.816 3.157 1.00 . A A . 33 SER HG 1 1
1 435 1 1 33 SER N N 2.913 3.335 2.397 1.00 . A A . 33 SER N 1 1
1 436 1 1 33 SER O O 1.604 2.044 0.123 1.00 . A A . 33 SER O 1 1
1 437 1 1 33 SER OG O 2.072 -0.255 2.707 1.00 . A A . 33 SER OG 1 1
1 438 1 1 34 GLN C C 3.348 -0.985 -1.850 1.00 . A A . 34 GLN C 1 1
1 439 1 1 34 GLN CA C 3.489 0.520 -1.487 1.00 . A A . 34 GLN CA 1 1
1 440 1 1 34 GLN CB C 4.788 1.144 -2.037 1.00 . A A . 34 GLN CB 1 1
1 441 1 1 34 GLN CD C 6.009 2.100 -4.064 1.00 . A A . 34 GLN CD 1 1
1 442 1 1 34 GLN CG C 4.811 1.289 -3.569 1.00 . A A . 34 GLN CG 1 1
1 443 1 1 34 GLN H H 4.240 0.395 0.489 1.00 . A A . 34 GLN H 1 1
1 444 1 1 34 GLN HA H 2.649 1.046 -1.941 1.00 . A A . 34 GLN HA 1 1
1 445 1 1 34 GLN HB2 H 4.891 2.140 -1.607 1.00 . A A . 34 GLN HB2 1 1
1 446 1 1 34 GLN HB3 H 5.645 0.552 -1.706 1.00 . A A . 34 GLN HB3 1 1
1 447 1 1 34 GLN HE21 H 4.999 3.879 -4.094 1.00 . A A . 34 GLN HE21 1 1
1 448 1 1 34 GLN HE22 H 6.687 3.860 -4.600 1.00 . A A . 34 GLN HE22 1 1
1 449 1 1 34 GLN HG2 H 4.852 0.306 -4.038 1.00 . A A . 34 GLN HG2 1 1
1 450 1 1 34 GLN HG3 H 3.903 1.785 -3.900 1.00 . A A . 34 GLN HG3 1 1
1 451 1 1 34 GLN N N 3.470 0.783 -0.043 1.00 . A A . 34 GLN N 1 1
1 452 1 1 34 GLN NE2 N 5.864 3.397 -4.259 1.00 . A A . 34 GLN NE2 1 1
1 453 1 1 34 GLN O O 3.751 -1.870 -1.102 1.00 . A A . 34 GLN O 1 1
1 454 1 1 34 GLN OE1 O 7.090 1.589 -4.295 1.00 . A A . 34 GLN OE1 1 1
1 455 1 1 35 CYS C C 3.777 -3.348 -4.017 1.00 . A A . 35 CYS C 1 1
1 456 1 1 35 CYS CA C 2.491 -2.637 -3.510 1.00 . A A . 35 CYS CA 1 1
1 457 1 1 35 CYS CB C 1.391 -2.524 -4.582 1.00 . A A . 35 CYS CB 1 1
1 458 1 1 35 CYS H H 2.452 -0.510 -3.577 1.00 . A A . 35 CYS H 1 1
1 459 1 1 35 CYS HA H 2.074 -3.241 -2.701 1.00 . A A . 35 CYS HA 1 1
1 460 1 1 35 CYS HB2 H 0.566 -1.915 -4.212 1.00 . A A . 35 CYS HB2 1 1
1 461 1 1 35 CYS HB3 H 1.777 -2.034 -5.475 1.00 . A A . 35 CYS HB3 1 1
1 462 1 1 35 CYS N N 2.751 -1.284 -3.006 1.00 . A A . 35 CYS N 1 1
1 463 1 1 35 CYS O O 4.046 -3.340 -5.217 1.00 . A A . 35 CYS O 1 1
1 464 1 1 35 CYS SG S 0.688 -4.110 -5.082 1.00 . A A . 35 CYS SG 1 1
1 465 1 1 36 LEU C C 5.717 -6.102 -2.804 1.00 . A A . 36 LEU C 1 1
1 466 1 1 36 LEU CA C 5.832 -4.634 -3.298 1.00 . A A . 36 LEU CA 1 1
1 467 1 1 36 LEU CB C 6.985 -3.890 -2.573 1.00 . A A . 36 LEU CB 1 1
1 468 1 1 36 LEU CD1 C 6.851 -1.748 -3.963 1.00 . A A . 36 LEU CD1 1 1
1 469 1 1 36 LEU CD2 C 8.810 -2.173 -2.470 1.00 . A A . 36 LEU CD2 1 1
1 470 1 1 36 LEU CG C 7.762 -2.833 -3.384 1.00 . A A . 36 LEU CG 1 1
1 471 1 1 36 LEU H H 4.196 -3.914 -2.150 1.00 . A A . 36 LEU H 1 1
1 472 1 1 36 LEU HA H 6.070 -4.694 -4.361 1.00 . A A . 36 LEU HA 1 1
1 473 1 1 36 LEU HB2 H 6.592 -3.422 -1.671 1.00 . A A . 36 LEU HB2 1 1
1 474 1 1 36 LEU HB3 H 7.732 -4.621 -2.259 1.00 . A A . 36 LEU HB3 1 1
1 475 1 1 36 LEU HD11 H 6.221 -1.341 -3.174 1.00 . A A . 36 LEU HD11 1 1
1 476 1 1 36 LEU HD12 H 7.456 -0.953 -4.399 1.00 . A A . 36 LEU HD12 1 1
1 477 1 1 36 LEU HD13 H 6.229 -2.171 -4.749 1.00 . A A . 36 LEU HD13 1 1
1 478 1 1 36 LEU HD21 H 9.457 -2.933 -2.029 1.00 . A A . 36 LEU HD21 1 1
1 479 1 1 36 LEU HD22 H 9.427 -1.477 -3.039 1.00 . A A . 36 LEU HD22 1 1
1 480 1 1 36 LEU HD23 H 8.317 -1.624 -1.667 1.00 . A A . 36 LEU HD23 1 1
1 481 1 1 36 LEU HG H 8.280 -3.331 -4.207 1.00 . A A . 36 LEU HG 1 1
1 482 1 1 36 LEU N N 4.566 -3.903 -3.091 1.00 . A A . 36 LEU N 1 1
1 483 1 1 36 LEU O O 5.369 -6.989 -3.613 1.00 . A A . 36 LEU O 1 1
1 484 1 1 36 LEU OXT O 5.977 -6.354 -1.605 1.00 . A A . 36 LEU OXT 1 1
2 485 1 1 1 THR C C -0.767 -10.385 -10.024 1.00 . A A . 1 THR C 1 1
2 486 1 1 1 THR CA C -1.683 -10.825 -8.859 1.00 . A A . 1 THR CA 1 1
2 487 1 1 1 THR CB C -2.124 -9.607 -8.015 1.00 . A A . 1 THR CB 1 1
2 488 1 1 1 THR CG2 C -2.697 -8.410 -8.783 1.00 . A A . 1 THR CG2 1 1
2 489 1 1 1 THR H1 H -0.201 -11.555 -7.602 1.00 . A A . 1 THR H1 1 1
2 490 1 1 1 THR H2 H -1.718 -12.008 -7.175 1.00 . A A . 1 THR H2 1 1
2 491 1 1 1 THR H3 H -0.943 -12.749 -8.447 1.00 . A A . 1 THR H3 1 1
2 492 1 1 1 THR HA H -2.577 -11.250 -9.316 1.00 . A A . 1 THR HA 1 1
2 493 1 1 1 THR HB H -1.273 -9.254 -7.423 1.00 . A A . 1 THR HB 1 1
2 494 1 1 1 THR HG1 H -2.962 -9.748 -6.257 1.00 . A A . 1 THR HG1 1 1
2 495 1 1 1 THR HG21 H -3.568 -8.702 -9.374 1.00 . A A . 1 THR HG21 1 1
2 496 1 1 1 THR HG22 H -3.000 -7.647 -8.065 1.00 . A A . 1 THR HG22 1 1
2 497 1 1 1 THR HG23 H -1.940 -7.955 -9.422 1.00 . A A . 1 THR HG23 1 1
2 498 1 1 1 THR N N -1.091 -11.876 -7.963 1.00 . A A . 1 THR N 1 1
2 499 1 1 1 THR O O 0.439 -10.569 -9.922 1.00 . A A . 1 THR O 1 1
2 500 1 1 1 THR OG1 O -3.143 -10.072 -7.152 1.00 . A A . 1 THR OG1 1 1
2 501 1 1 2 GLN C C -0.638 -7.669 -12.191 1.00 . A A . 2 GLN C 1 1
2 502 1 1 2 GLN CA C -0.594 -9.218 -12.230 1.00 . A A . 2 GLN CA 1 1
2 503 1 1 2 GLN CB C -1.147 -9.774 -13.559 1.00 . A A . 2 GLN CB 1 1
2 504 1 1 2 GLN CD C 1.005 -9.351 -14.907 1.00 . A A . 2 GLN CD 1 1
2 505 1 1 2 GLN CG C -0.506 -9.146 -14.814 1.00 . A A . 2 GLN CG 1 1
2 506 1 1 2 GLN H H -2.335 -9.777 -11.150 1.00 . A A . 2 GLN H 1 1
2 507 1 1 2 GLN HA H 0.458 -9.505 -12.171 1.00 . A A . 2 GLN HA 1 1
2 508 1 1 2 GLN HB2 H -0.983 -10.854 -13.587 1.00 . A A . 2 GLN HB2 1 1
2 509 1 1 2 GLN HB3 H -2.224 -9.598 -13.607 1.00 . A A . 2 GLN HB3 1 1
2 510 1 1 2 GLN HE21 H 1.436 -7.774 -13.668 1.00 . A A . 2 GLN HE21 1 1
2 511 1 1 2 GLN HE22 H 2.778 -8.710 -14.332 1.00 . A A . 2 GLN HE22 1 1
2 512 1 1 2 GLN HG2 H -0.955 -9.607 -15.696 1.00 . A A . 2 GLN HG2 1 1
2 513 1 1 2 GLN HG3 H -0.722 -8.079 -14.865 1.00 . A A . 2 GLN HG3 1 1
2 514 1 1 2 GLN N N -1.329 -9.842 -11.115 1.00 . A A . 2 GLN N 1 1
2 515 1 1 2 GLN NE2 N 1.793 -8.528 -14.243 1.00 . A A . 2 GLN NE2 1 1
2 516 1 1 2 GLN O O 0.399 -7.013 -12.192 1.00 . A A . 2 GLN O 1 1
2 517 1 1 2 GLN OE1 O 1.485 -10.260 -15.564 1.00 . A A . 2 GLN OE1 1 1
2 518 1 1 3 SER C C -2.178 -4.965 -10.889 1.00 . A A . 3 SER C 1 1
2 519 1 1 3 SER CA C -2.079 -5.638 -12.279 1.00 . A A . 3 SER CA 1 1
2 520 1 1 3 SER CB C -3.348 -5.378 -13.116 1.00 . A A . 3 SER CB 1 1
2 521 1 1 3 SER H H -2.642 -7.688 -12.337 1.00 . A A . 3 SER H 1 1
2 522 1 1 3 SER HA H -1.253 -5.160 -12.815 1.00 . A A . 3 SER HA 1 1
2 523 1 1 3 SER HB2 H -4.231 -5.715 -12.567 1.00 . A A . 3 SER HB2 1 1
2 524 1 1 3 SER HB3 H -3.443 -4.301 -13.285 1.00 . A A . 3 SER HB3 1 1
2 525 1 1 3 SER HG H -3.972 -5.736 -14.952 1.00 . A A . 3 SER HG 1 1
2 526 1 1 3 SER N N -1.844 -7.091 -12.199 1.00 . A A . 3 SER N 1 1
2 527 1 1 3 SER O O -3.267 -4.586 -10.459 1.00 . A A . 3 SER O 1 1
2 528 1 1 3 SER OG O -3.281 -6.058 -14.362 1.00 . A A . 3 SER OG 1 1
2 529 1 1 4 HIS C C -1.384 -2.606 -8.972 1.00 . A A . 4 HIS C 1 1
2 530 1 1 4 HIS CA C -0.997 -4.111 -8.883 1.00 . A A . 4 HIS CA 1 1
2 531 1 1 4 HIS CB C 0.410 -4.270 -8.281 1.00 . A A . 4 HIS CB 1 1
2 532 1 1 4 HIS CD2 C 1.384 -6.042 -6.657 1.00 . A A . 4 HIS CD2 1 1
2 533 1 1 4 HIS CE1 C 1.248 -7.771 -7.967 1.00 . A A . 4 HIS CE1 1 1
2 534 1 1 4 HIS CG C 0.786 -5.662 -7.826 1.00 . A A . 4 HIS CG 1 1
2 535 1 1 4 HIS H H -0.207 -5.222 -10.537 1.00 . A A . 4 HIS H 1 1
2 536 1 1 4 HIS HA H -1.696 -4.602 -8.200 1.00 . A A . 4 HIS HA 1 1
2 537 1 1 4 HIS HB2 H 1.155 -3.930 -9.002 1.00 . A A . 4 HIS HB2 1 1
2 538 1 1 4 HIS HB3 H 0.485 -3.622 -7.406 1.00 . A A . 4 HIS HB3 1 1
2 539 1 1 4 HIS HD2 H 1.661 -5.386 -5.845 1.00 . A A . 4 HIS HD2 1 1
2 540 1 1 4 HIS HE1 H 1.365 -8.775 -8.344 1.00 . A A . 4 HIS HE1 1 1
2 541 1 1 4 HIS HE2 H 2.213 -7.917 -6.087 1.00 . A A . 4 HIS HE2 1 1
2 542 1 1 4 HIS N N -1.060 -4.819 -10.173 1.00 . A A . 4 HIS N 1 1
2 543 1 1 4 HIS ND1 N 0.638 -6.790 -8.638 1.00 . A A . 4 HIS ND1 1 1
2 544 1 1 4 HIS NE2 N 1.700 -7.376 -6.768 1.00 . A A . 4 HIS NE2 1 1
2 545 1 1 4 HIS O O -0.975 -1.893 -9.888 1.00 . A A . 4 HIS O 1 1
2 546 1 1 5 ALA C C -1.427 0.175 -7.196 1.00 . A A . 5 ALA C 1 1
2 547 1 1 5 ALA CA C -2.542 -0.708 -7.827 1.00 . A A . 5 ALA CA 1 1
2 548 1 1 5 ALA CB C -3.828 -0.649 -6.988 1.00 . A A . 5 ALA CB 1 1
2 549 1 1 5 ALA H H -2.477 -2.772 -7.310 1.00 . A A . 5 ALA H 1 1
2 550 1 1 5 ALA HA H -2.776 -0.293 -8.811 1.00 . A A . 5 ALA HA 1 1
2 551 1 1 5 ALA HB1 H -4.610 -1.253 -7.447 1.00 . A A . 5 ALA HB1 1 1
2 552 1 1 5 ALA HB2 H -3.636 -1.015 -5.979 1.00 . A A . 5 ALA HB2 1 1
2 553 1 1 5 ALA HB3 H -4.185 0.378 -6.917 1.00 . A A . 5 ALA HB3 1 1
2 554 1 1 5 ALA N N -2.171 -2.120 -8.005 1.00 . A A . 5 ALA N 1 1
2 555 1 1 5 ALA O O -0.454 -0.319 -6.632 1.00 . A A . 5 ALA O 1 1
2 556 1 1 6 GLY C C -0.198 2.486 -5.343 1.00 . A A . 6 GLY C 1 1
2 557 1 1 6 GLY CA C -0.587 2.501 -6.839 1.00 . A A . 6 GLY CA 1 1
2 558 1 1 6 GLY H H -2.405 1.831 -7.757 1.00 . A A . 6 GLY H 1 1
2 559 1 1 6 GLY HA2 H 0.317 2.363 -7.435 1.00 . A A . 6 GLY HA2 1 1
2 560 1 1 6 GLY HA3 H -0.975 3.495 -7.062 1.00 . A A . 6 GLY HA3 1 1
2 561 1 1 6 GLY N N -1.584 1.505 -7.274 1.00 . A A . 6 GLY N 1 1
2 562 1 1 6 GLY O O 0.977 2.359 -5.008 1.00 . A A . 6 GLY O 1 1
2 563 1 1 7 GLN C C -1.695 1.309 -2.405 1.00 . A A . 7 GLN C 1 1
2 564 1 1 7 GLN CA C -1.027 2.585 -2.980 1.00 . A A . 7 GLN CA 1 1
2 565 1 1 7 GLN CB C -1.602 3.881 -2.369 1.00 . A A . 7 GLN CB 1 1
2 566 1 1 7 GLN CD C -1.810 5.380 -0.280 1.00 . A A . 7 GLN CD 1 1
2 567 1 1 7 GLN CG C -1.420 4.012 -0.839 1.00 . A A . 7 GLN CG 1 1
2 568 1 1 7 GLN H H -2.109 2.776 -4.801 1.00 . A A . 7 GLN H 1 1
2 569 1 1 7 GLN HA H 0.029 2.544 -2.711 1.00 . A A . 7 GLN HA 1 1
2 570 1 1 7 GLN HB2 H -1.106 4.733 -2.843 1.00 . A A . 7 GLN HB2 1 1
2 571 1 1 7 GLN HB3 H -2.664 3.936 -2.608 1.00 . A A . 7 GLN HB3 1 1
2 572 1 1 7 GLN HE21 H -0.726 5.127 1.425 1.00 . A A . 7 GLN HE21 1 1
2 573 1 1 7 GLN HE22 H -1.594 6.648 1.210 1.00 . A A . 7 GLN HE22 1 1
2 574 1 1 7 GLN HG2 H -2.051 3.286 -0.331 1.00 . A A . 7 GLN HG2 1 1
2 575 1 1 7 GLN HG3 H -0.377 3.826 -0.586 1.00 . A A . 7 GLN HG3 1 1
2 576 1 1 7 GLN N N -1.171 2.673 -4.445 1.00 . A A . 7 GLN N 1 1
2 577 1 1 7 GLN NE2 N -1.348 5.720 0.909 1.00 . A A . 7 GLN NE2 1 1
2 578 1 1 7 GLN O O -2.516 0.677 -3.066 1.00 . A A . 7 GLN O 1 1
2 579 1 1 7 GLN OE1 O -2.530 6.152 -0.892 1.00 . A A . 7 GLN OE1 1 1
2 580 1 1 8 CYS C C -2.829 0.480 0.808 1.00 . A A . 8 CYS C 1 1
2 581 1 1 8 CYS CA C -2.024 -0.106 -0.384 1.00 . A A . 8 CYS CA 1 1
2 582 1 1 8 CYS CB C -0.994 -1.153 0.064 1.00 . A A . 8 CYS CB 1 1
2 583 1 1 8 CYS H H -0.579 1.433 -0.726 1.00 . A A . 8 CYS H 1 1
2 584 1 1 8 CYS HA H -2.751 -0.633 -1.007 1.00 . A A . 8 CYS HA 1 1
2 585 1 1 8 CYS HB2 H -0.570 -1.653 -0.808 1.00 . A A . 8 CYS HB2 1 1
2 586 1 1 8 CYS HB3 H -0.182 -0.673 0.609 1.00 . A A . 8 CYS HB3 1 1
2 587 1 1 8 CYS N N -1.333 0.926 -1.173 1.00 . A A . 8 CYS N 1 1
2 588 1 1 8 CYS O O -4.008 0.180 0.979 1.00 . A A . 8 CYS O 1 1
2 589 1 1 8 CYS SG S -1.702 -2.429 1.132 1.00 . A A . 8 CYS SG 1 1
2 590 1 1 9 GLY C C -1.775 2.435 3.878 1.00 . A A . 9 GLY C 1 1
2 591 1 1 9 GLY CA C -2.791 1.856 2.875 1.00 . A A . 9 GLY CA 1 1
2 592 1 1 9 GLY H H -1.203 1.460 1.458 1.00 . A A . 9 GLY H 1 1
2 593 1 1 9 GLY HA2 H -3.507 2.631 2.595 1.00 . A A . 9 GLY HA2 1 1
2 594 1 1 9 GLY HA3 H -3.342 1.070 3.398 1.00 . A A . 9 GLY HA3 1 1
2 595 1 1 9 GLY N N -2.178 1.288 1.657 1.00 . A A . 9 GLY N 1 1
2 596 1 1 9 GLY O O -1.236 1.709 4.707 1.00 . A A . 9 GLY O 1 1
2 597 1 1 10 GLY C C -0.930 4.797 6.039 1.00 . A A . 10 GLY C 1 1
2 598 1 1 10 GLY CA C -0.438 4.383 4.634 1.00 . A A . 10 GLY CA 1 1
2 599 1 1 10 GLY H H -2.013 4.295 3.166 1.00 . A A . 10 GLY H 1 1
2 600 1 1 10 GLY HA2 H 0.419 3.719 4.755 1.00 . A A . 10 GLY HA2 1 1
2 601 1 1 10 GLY HA3 H -0.085 5.282 4.128 1.00 . A A . 10 GLY HA3 1 1
2 602 1 1 10 GLY N N -1.449 3.730 3.781 1.00 . A A . 10 GLY N 1 1
2 603 1 1 10 GLY O O -2.128 4.949 6.279 1.00 . A A . 10 GLY O 1 1
2 604 1 1 11 ILE C C -1.141 6.919 8.141 1.00 . A A . 11 ILE C 1 1
2 605 1 1 11 ILE CA C -0.312 5.616 8.298 1.00 . A A . 11 ILE CA 1 1
2 606 1 1 11 ILE CB C 0.989 5.821 9.116 1.00 . A A . 11 ILE CB 1 1
2 607 1 1 11 ILE CD1 C 3.052 4.610 10.085 1.00 . A A . 11 ILE CD1 1 1
2 608 1 1 11 ILE CG1 C 1.738 4.479 9.301 1.00 . A A . 11 ILE CG1 1 1
2 609 1 1 11 ILE CG2 C 0.700 6.455 10.490 1.00 . A A . 11 ILE CG2 1 1
2 610 1 1 11 ILE H H 0.972 4.919 6.730 1.00 . A A . 11 ILE H 1 1
2 611 1 1 11 ILE HA H -0.921 4.890 8.841 1.00 . A A . 11 ILE HA 1 1
2 612 1 1 11 ILE HB H 1.639 6.502 8.564 1.00 . A A . 11 ILE HB 1 1
2 613 1 1 11 ILE HD11 H 3.654 5.425 9.683 1.00 . A A . 11 ILE HD11 1 1
2 614 1 1 11 ILE HD12 H 2.846 4.796 11.138 1.00 . A A . 11 ILE HD12 1 1
2 615 1 1 11 ILE HD13 H 3.620 3.682 10.006 1.00 . A A . 11 ILE HD13 1 1
2 616 1 1 11 ILE HG12 H 1.096 3.763 9.819 1.00 . A A . 11 ILE HG12 1 1
2 617 1 1 11 ILE HG13 H 1.984 4.057 8.326 1.00 . A A . 11 ILE HG13 1 1
2 618 1 1 11 ILE HG21 H 0.135 7.379 10.386 1.00 . A A . 11 ILE HG21 1 1
2 619 1 1 11 ILE HG22 H 0.136 5.761 11.113 1.00 . A A . 11 ILE HG22 1 1
2 620 1 1 11 ILE HG23 H 1.634 6.706 10.994 1.00 . A A . 11 ILE HG23 1 1
2 621 1 1 11 ILE N N -0.001 5.038 6.976 1.00 . A A . 11 ILE N 1 1
2 622 1 1 11 ILE O O -0.798 7.786 7.341 1.00 . A A . 11 ILE O 1 1
2 623 1 1 12 GLY C C -4.259 7.733 7.397 1.00 . A A . 12 GLY C 1 1
2 624 1 1 12 GLY CA C -3.285 8.078 8.547 1.00 . A A . 12 GLY CA 1 1
2 625 1 1 12 GLY H H -2.541 6.271 9.436 1.00 . A A . 12 GLY H 1 1
2 626 1 1 12 GLY HA2 H -3.871 8.215 9.459 1.00 . A A . 12 GLY HA2 1 1
2 627 1 1 12 GLY HA3 H -2.800 9.033 8.332 1.00 . A A . 12 GLY HA3 1 1
2 628 1 1 12 GLY N N -2.290 7.027 8.817 1.00 . A A . 12 GLY N 1 1
2 629 1 1 12 GLY O O -5.466 7.670 7.623 1.00 . A A . 12 GLY O 1 1
2 630 1 1 13 TYR C C -5.010 5.457 5.234 1.00 . A A . 13 TYR C 1 1
2 631 1 1 13 TYR CA C -4.625 6.953 5.063 1.00 . A A . 13 TYR CA 1 1
2 632 1 1 13 TYR CB C -4.017 7.295 3.683 1.00 . A A . 13 TYR CB 1 1
2 633 1 1 13 TYR CD1 C -6.222 6.627 2.485 1.00 . A A . 13 TYR CD1 1 1
2 634 1 1 13 TYR CD2 C -4.558 7.944 1.285 1.00 . A A . 13 TYR CD2 1 1
2 635 1 1 13 TYR CE1 C -7.071 6.674 1.358 1.00 . A A . 13 TYR CE1 1 1
2 636 1 1 13 TYR CE2 C -5.430 8.026 0.178 1.00 . A A . 13 TYR CE2 1 1
2 637 1 1 13 TYR CG C -4.953 7.264 2.462 1.00 . A A . 13 TYR CG 1 1
2 638 1 1 13 TYR CZ C -6.681 7.391 0.214 1.00 . A A . 13 TYR CZ 1 1
2 639 1 1 13 TYR H H -2.770 7.467 6.057 1.00 . A A . 13 TYR H 1 1
2 640 1 1 13 TYR HA H -5.563 7.512 5.104 1.00 . A A . 13 TYR HA 1 1
2 641 1 1 13 TYR HB2 H -3.632 8.313 3.749 1.00 . A A . 13 TYR HB2 1 1
2 642 1 1 13 TYR HB3 H -3.167 6.639 3.491 1.00 . A A . 13 TYR HB3 1 1
2 643 1 1 13 TYR HD1 H -6.588 6.111 3.357 1.00 . A A . 13 TYR HD1 1 1
2 644 1 1 13 TYR HD2 H -3.589 8.421 1.231 1.00 . A A . 13 TYR HD2 1 1
2 645 1 1 13 TYR HE1 H -8.032 6.185 1.380 1.00 . A A . 13 TYR HE1 1 1
2 646 1 1 13 TYR HE2 H -5.139 8.566 -0.711 1.00 . A A . 13 TYR HE2 1 1
2 647 1 1 13 TYR HH H -8.186 6.781 -0.858 1.00 . A A . 13 TYR HH 1 1
2 648 1 1 13 TYR N N -3.776 7.453 6.173 1.00 . A A . 13 TYR N 1 1
2 649 1 1 13 TYR O O -4.738 4.601 4.392 1.00 . A A . 13 TYR O 1 1
2 650 1 1 13 TYR OH O -7.511 7.470 -0.859 1.00 . A A . 13 TYR OH 1 1
2 651 1 1 14 SER C C -7.767 3.748 6.114 1.00 . A A . 14 SER C 1 1
2 652 1 1 14 SER CA C -6.329 3.875 6.667 1.00 . A A . 14 SER CA 1 1
2 653 1 1 14 SER CB C -6.274 3.736 8.202 1.00 . A A . 14 SER CB 1 1
2 654 1 1 14 SER H H -5.915 5.957 6.936 1.00 . A A . 14 SER H 1 1
2 655 1 1 14 SER HA H -5.743 3.059 6.241 1.00 . A A . 14 SER HA 1 1
2 656 1 1 14 SER HB2 H -6.843 4.543 8.672 1.00 . A A . 14 SER HB2 1 1
2 657 1 1 14 SER HB3 H -6.723 2.790 8.516 1.00 . A A . 14 SER HB3 1 1
2 658 1 1 14 SER HG H -4.360 4.124 7.960 1.00 . A A . 14 SER HG 1 1
2 659 1 1 14 SER N N -5.740 5.175 6.315 1.00 . A A . 14 SER N 1 1
2 660 1 1 14 SER O O -8.732 3.692 6.873 1.00 . A A . 14 SER O 1 1
2 661 1 1 14 SER OG O -4.927 3.773 8.659 1.00 . A A . 14 SER OG 1 1
2 662 1 1 15 GLY C C -9.206 3.576 2.590 1.00 . A A . 15 GLY C 1 1
2 663 1 1 15 GLY CA C -9.222 3.871 4.107 1.00 . A A . 15 GLY CA 1 1
2 664 1 1 15 GLY H H -7.074 3.755 4.226 1.00 . A A . 15 GLY H 1 1
2 665 1 1 15 GLY HA2 H -9.932 3.178 4.561 1.00 . A A . 15 GLY HA2 1 1
2 666 1 1 15 GLY HA3 H -9.581 4.890 4.272 1.00 . A A . 15 GLY HA3 1 1
2 667 1 1 15 GLY N N -7.919 3.759 4.783 1.00 . A A . 15 GLY N 1 1
2 668 1 1 15 GLY O O -8.318 2.869 2.116 1.00 . A A . 15 GLY O 1 1
2 669 1 1 16 PRO C C -9.114 4.111 -0.526 1.00 . A A . 16 PRO C 1 1
2 670 1 1 16 PRO CA C -10.354 3.877 0.374 1.00 . A A . 16 PRO CA 1 1
2 671 1 1 16 PRO CB C -11.548 4.768 -0.022 1.00 . A A . 16 PRO CB 1 1
2 672 1 1 16 PRO CD C -11.348 4.810 2.343 1.00 . A A . 16 PRO CD 1 1
2 673 1 1 16 PRO CG C -12.405 4.743 1.238 1.00 . A A . 16 PRO CG 1 1
2 674 1 1 16 PRO HA H -10.672 2.842 0.230 1.00 . A A . 16 PRO HA 1 1
2 675 1 1 16 PRO HB2 H -11.223 5.797 -0.198 1.00 . A A . 16 PRO HB2 1 1
2 676 1 1 16 PRO HB3 H -12.080 4.397 -0.901 1.00 . A A . 16 PRO HB3 1 1
2 677 1 1 16 PRO HD2 H -11.086 5.854 2.533 1.00 . A A . 16 PRO HD2 1 1
2 678 1 1 16 PRO HD3 H -11.750 4.361 3.255 1.00 . A A . 16 PRO HD3 1 1
2 679 1 1 16 PRO HG2 H -13.115 5.573 1.281 1.00 . A A . 16 PRO HG2 1 1
2 680 1 1 16 PRO HG3 H -12.939 3.791 1.296 1.00 . A A . 16 PRO HG3 1 1
2 681 1 1 16 PRO N N -10.187 4.097 1.820 1.00 . A A . 16 PRO N 1 1
2 682 1 1 16 PRO O O -9.021 5.118 -1.222 1.00 . A A . 16 PRO O 1 1
2 683 1 1 17 THR C C -6.518 1.570 -1.576 1.00 . A A . 17 THR C 1 1
2 684 1 1 17 THR CA C -7.093 3.010 -1.544 1.00 . A A . 17 THR CA 1 1
2 685 1 1 17 THR CB C -6.023 4.102 -1.348 1.00 . A A . 17 THR CB 1 1
2 686 1 1 17 THR CG2 C -5.214 3.962 -0.053 1.00 . A A . 17 THR CG2 1 1
2 687 1 1 17 THR H H -8.205 2.500 0.228 1.00 . A A . 17 THR H 1 1
2 688 1 1 17 THR HA H -7.525 3.165 -2.535 1.00 . A A . 17 THR HA 1 1
2 689 1 1 17 THR HB H -6.531 5.065 -1.329 1.00 . A A . 17 THR HB 1 1
2 690 1 1 17 THR HG1 H -4.503 4.846 -2.291 1.00 . A A . 17 THR HG1 1 1
2 691 1 1 17 THR HG21 H -5.882 3.828 0.798 1.00 . A A . 17 THR HG21 1 1
2 692 1 1 17 THR HG22 H -4.539 3.109 -0.108 1.00 . A A . 17 THR HG22 1 1
2 693 1 1 17 THR HG23 H -4.625 4.864 0.106 1.00 . A A . 17 THR HG23 1 1
2 694 1 1 17 THR N N -8.182 3.155 -0.548 1.00 . A A . 17 THR N 1 1
2 695 1 1 17 THR O O -5.314 1.329 -1.601 1.00 . A A . 17 THR O 1 1
2 696 1 1 17 THR OG1 O -5.139 4.141 -2.445 1.00 . A A . 17 THR OG1 1 1
2 697 1 1 18 VAL C C -6.635 -1.611 -2.547 1.00 . A A . 18 VAL C 1 1
2 698 1 1 18 VAL CA C -7.123 -0.840 -1.297 1.00 . A A . 18 VAL CA 1 1
2 699 1 1 18 VAL CB C -8.332 -1.519 -0.608 1.00 . A A . 18 VAL CB 1 1
2 700 1 1 18 VAL CG1 C -9.622 -1.544 -1.449 1.00 . A A . 18 VAL CG1 1 1
2 701 1 1 18 VAL CG2 C -7.980 -2.951 -0.164 1.00 . A A . 18 VAL CG2 1 1
2 702 1 1 18 VAL H H -8.389 0.860 -1.588 1.00 . A A . 18 VAL H 1 1
2 703 1 1 18 VAL HA H -6.320 -0.869 -0.556 1.00 . A A . 18 VAL HA 1 1
2 704 1 1 18 VAL HB H -8.550 -0.950 0.298 1.00 . A A . 18 VAL HB 1 1
2 705 1 1 18 VAL HG11 H -9.881 -0.544 -1.795 1.00 . A A . 18 VAL HG11 1 1
2 706 1 1 18 VAL HG12 H -9.514 -2.201 -2.311 1.00 . A A . 18 VAL HG12 1 1
2 707 1 1 18 VAL HG13 H -10.448 -1.917 -0.841 1.00 . A A . 18 VAL HG13 1 1
2 708 1 1 18 VAL HG21 H -7.087 -2.943 0.464 1.00 . A A . 18 VAL HG21 1 1
2 709 1 1 18 VAL HG22 H -8.803 -3.377 0.414 1.00 . A A . 18 VAL HG22 1 1
2 710 1 1 18 VAL HG23 H -7.798 -3.589 -1.030 1.00 . A A . 18 VAL HG23 1 1
2 711 1 1 18 VAL N N -7.423 0.581 -1.540 1.00 . A A . 18 VAL N 1 1
2 712 1 1 18 VAL O O -7.365 -1.774 -3.522 1.00 . A A . 18 VAL O 1 1
2 713 1 1 19 CYS C C -5.194 -4.485 -3.410 1.00 . A A . 19 CYS C 1 1
2 714 1 1 19 CYS CA C -4.816 -2.984 -3.538 1.00 . A A . 19 CYS CA 1 1
2 715 1 1 19 CYS CB C -3.293 -2.806 -3.486 1.00 . A A . 19 CYS CB 1 1
2 716 1 1 19 CYS H H -4.848 -1.902 -1.690 1.00 . A A . 19 CYS H 1 1
2 717 1 1 19 CYS HA H -5.154 -2.625 -4.513 1.00 . A A . 19 CYS HA 1 1
2 718 1 1 19 CYS HB2 H -3.042 -1.746 -3.487 1.00 . A A . 19 CYS HB2 1 1
2 719 1 1 19 CYS HB3 H -2.911 -3.246 -2.563 1.00 . A A . 19 CYS HB3 1 1
2 720 1 1 19 CYS N N -5.402 -2.124 -2.503 1.00 . A A . 19 CYS N 1 1
2 721 1 1 19 CYS O O -5.550 -4.975 -2.342 1.00 . A A . 19 CYS O 1 1
2 722 1 1 19 CYS SG S -2.382 -3.536 -4.867 1.00 . A A . 19 CYS SG 1 1
2 723 1 1 20 ALA C C -3.700 -7.326 -3.975 1.00 . A A . 20 ALA C 1 1
2 724 1 1 20 ALA CA C -5.031 -6.712 -4.509 1.00 . A A . 20 ALA CA 1 1
2 725 1 1 20 ALA CB C -5.324 -7.184 -5.942 1.00 . A A . 20 ALA CB 1 1
2 726 1 1 20 ALA H H -4.774 -4.764 -5.344 1.00 . A A . 20 ALA H 1 1
2 727 1 1 20 ALA HA H -5.848 -7.068 -3.876 1.00 . A A . 20 ALA HA 1 1
2 728 1 1 20 ALA HB1 H -6.297 -6.815 -6.270 1.00 . A A . 20 ALA HB1 1 1
2 729 1 1 20 ALA HB2 H -4.559 -6.805 -6.620 1.00 . A A . 20 ALA HB2 1 1
2 730 1 1 20 ALA HB3 H -5.331 -8.273 -5.989 1.00 . A A . 20 ALA HB3 1 1
2 731 1 1 20 ALA N N -5.055 -5.241 -4.506 1.00 . A A . 20 ALA N 1 1
2 732 1 1 20 ALA O O -2.645 -6.705 -4.013 1.00 . A A . 20 ALA O 1 1
2 733 1 1 21 SER C C -1.376 -9.559 -3.885 1.00 . A A . 21 SER C 1 1
2 734 1 1 21 SER CA C -2.593 -9.326 -2.939 1.00 . A A . 21 SER CA 1 1
2 735 1 1 21 SER CB C -3.107 -10.692 -2.446 1.00 . A A . 21 SER CB 1 1
2 736 1 1 21 SER H H -4.651 -9.012 -3.488 1.00 . A A . 21 SER H 1 1
2 737 1 1 21 SER HA H -2.241 -8.778 -2.060 1.00 . A A . 21 SER HA 1 1
2 738 1 1 21 SER HB2 H -3.880 -10.561 -1.683 1.00 . A A . 21 SER HB2 1 1
2 739 1 1 21 SER HB3 H -3.548 -11.235 -3.287 1.00 . A A . 21 SER HB3 1 1
2 740 1 1 21 SER HG H -1.665 -11.080 -1.143 1.00 . A A . 21 SER HG 1 1
2 741 1 1 21 SER N N -3.739 -8.582 -3.513 1.00 . A A . 21 SER N 1 1
2 742 1 1 21 SER O O -1.545 -10.106 -4.984 1.00 . A A . 21 SER O 1 1
2 743 1 1 21 SER OG O -2.051 -11.485 -1.928 1.00 . A A . 21 SER OG 1 1
2 744 1 1 22 GLY C C 1.967 -10.517 -3.066 1.00 . A A . 22 GLY C 1 1
2 745 1 1 22 GLY CA C 1.135 -9.640 -4.028 1.00 . A A . 22 GLY CA 1 1
2 746 1 1 22 GLY H H -0.100 -8.655 -2.601 1.00 . A A . 22 GLY H 1 1
2 747 1 1 22 GLY HA2 H 0.982 -10.202 -4.950 1.00 . A A . 22 GLY HA2 1 1
2 748 1 1 22 GLY HA3 H 1.720 -8.759 -4.285 1.00 . A A . 22 GLY HA3 1 1
2 749 1 1 22 GLY N N -0.155 -9.212 -3.443 1.00 . A A . 22 GLY N 1 1
2 750 1 1 22 GLY O O 2.025 -11.734 -3.236 1.00 . A A . 22 GLY O 1 1
2 751 1 1 23 THR C C 3.117 -9.662 0.418 1.00 . A A . 23 THR C 1 1
2 752 1 1 23 THR CA C 3.125 -10.567 -0.830 1.00 . A A . 23 THR CA 1 1
2 753 1 1 23 THR CB C 4.521 -11.195 -1.071 1.00 . A A . 23 THR CB 1 1
2 754 1 1 23 THR CG2 C 5.677 -10.223 -1.330 1.00 . A A . 23 THR CG2 1 1
2 755 1 1 23 THR H H 2.592 -8.885 -2.098 1.00 . A A . 23 THR H 1 1
2 756 1 1 23 THR HA H 2.462 -11.399 -0.573 1.00 . A A . 23 THR HA 1 1
2 757 1 1 23 THR HB H 4.441 -11.851 -1.941 1.00 . A A . 23 THR HB 1 1
2 758 1 1 23 THR HG1 H 5.534 -11.508 0.565 1.00 . A A . 23 THR HG1 1 1
2 759 1 1 23 THR HG21 H 5.775 -9.479 -0.540 1.00 . A A . 23 THR HG21 1 1
2 760 1 1 23 THR HG22 H 6.615 -10.773 -1.401 1.00 . A A . 23 THR HG22 1 1
2 761 1 1 23 THR HG23 H 5.516 -9.720 -2.281 1.00 . A A . 23 THR HG23 1 1
2 762 1 1 23 THR N N 2.569 -9.906 -2.042 1.00 . A A . 23 THR N 1 1
2 763 1 1 23 THR O O 2.753 -10.093 1.512 1.00 . A A . 23 THR O 1 1
2 764 1 1 23 THR OG1 O 4.915 -12.004 0.022 1.00 . A A . 23 THR OG1 1 1
2 765 1 1 24 THR C C 3.078 -5.987 1.026 1.00 . A A . 24 THR C 1 1
2 766 1 1 24 THR CA C 3.638 -7.394 1.347 1.00 . A A . 24 THR CA 1 1
2 767 1 1 24 THR CB C 5.113 -7.276 1.773 1.00 . A A . 24 THR CB 1 1
2 768 1 1 24 THR CG2 C 5.636 -8.523 2.499 1.00 . A A . 24 THR CG2 1 1
2 769 1 1 24 THR H H 3.783 -8.121 -0.663 1.00 . A A . 24 THR H 1 1
2 770 1 1 24 THR HA H 3.093 -7.750 2.224 1.00 . A A . 24 THR HA 1 1
2 771 1 1 24 THR HB H 5.192 -6.462 2.496 1.00 . A A . 24 THR HB 1 1
2 772 1 1 24 THR HG1 H 5.480 -7.138 -0.158 1.00 . A A . 24 THR HG1 1 1
2 773 1 1 24 THR HG21 H 4.958 -8.788 3.313 1.00 . A A . 24 THR HG21 1 1
2 774 1 1 24 THR HG22 H 5.721 -9.369 1.817 1.00 . A A . 24 THR HG22 1 1
2 775 1 1 24 THR HG23 H 6.620 -8.314 2.922 1.00 . A A . 24 THR HG23 1 1
2 776 1 1 24 THR N N 3.481 -8.386 0.270 1.00 . A A . 24 THR N 1 1
2 777 1 1 24 THR O O 3.561 -5.258 0.164 1.00 . A A . 24 THR O 1 1
2 778 1 1 24 THR OG1 O 5.960 -6.986 0.678 1.00 . A A . 24 THR OG1 1 1
2 779 1 1 25 CYS C C 2.834 -3.287 2.555 1.00 . A A . 25 CYS C 1 1
2 780 1 1 25 CYS CA C 1.697 -4.127 1.914 1.00 . A A . 25 CYS CA 1 1
2 781 1 1 25 CYS CB C 0.399 -4.077 2.730 1.00 . A A . 25 CYS CB 1 1
2 782 1 1 25 CYS H H 1.730 -6.188 2.496 1.00 . A A . 25 CYS H 1 1
2 783 1 1 25 CYS HA H 1.492 -3.745 0.911 1.00 . A A . 25 CYS HA 1 1
2 784 1 1 25 CYS HB2 H -0.327 -4.768 2.305 1.00 . A A . 25 CYS HB2 1 1
2 785 1 1 25 CYS HB3 H 0.609 -4.391 3.752 1.00 . A A . 25 CYS HB3 1 1
2 786 1 1 25 CYS N N 2.097 -5.540 1.819 1.00 . A A . 25 CYS N 1 1
2 787 1 1 25 CYS O O 2.908 -3.184 3.777 1.00 . A A . 25 CYS O 1 1
2 788 1 1 25 CYS SG S -0.433 -2.480 2.861 1.00 . A A . 25 CYS SG 1 1
2 789 1 1 26 GLN C C 5.474 -0.894 2.043 1.00 . A A . 26 GLN C 1 1
2 790 1 1 26 GLN CA C 5.131 -2.400 2.212 1.00 . A A . 26 GLN CA 1 1
2 791 1 1 26 GLN CB C 6.159 -3.366 1.580 1.00 . A A . 26 GLN CB 1 1
2 792 1 1 26 GLN CD C 8.165 -2.952 3.193 1.00 . A A . 26 GLN CD 1 1
2 793 1 1 26 GLN CG C 7.643 -2.976 1.758 1.00 . A A . 26 GLN CG 1 1
2 794 1 1 26 GLN H H 3.637 -2.892 0.754 1.00 . A A . 26 GLN H 1 1
2 795 1 1 26 GLN HA H 5.191 -2.585 3.288 1.00 . A A . 26 GLN HA 1 1
2 796 1 1 26 GLN HB2 H 6.007 -4.361 2.000 1.00 . A A . 26 GLN HB2 1 1
2 797 1 1 26 GLN HB3 H 5.962 -3.449 0.514 1.00 . A A . 26 GLN HB3 1 1
2 798 1 1 26 GLN HE21 H 6.771 -4.255 3.901 1.00 . A A . 26 GLN HE21 1 1
2 799 1 1 26 GLN HE22 H 7.959 -3.614 5.044 1.00 . A A . 26 GLN HE22 1 1
2 800 1 1 26 GLN HG2 H 8.260 -3.686 1.213 1.00 . A A . 26 GLN HG2 1 1
2 801 1 1 26 GLN HG3 H 7.818 -1.991 1.325 1.00 . A A . 26 GLN HG3 1 1
2 802 1 1 26 GLN N N 3.785 -2.793 1.752 1.00 . A A . 26 GLN N 1 1
2 803 1 1 26 GLN NE2 N 7.549 -3.656 4.126 1.00 . A A . 26 GLN NE2 1 1
2 804 1 1 26 GLN O O 5.066 -0.213 1.102 1.00 . A A . 26 GLN O 1 1
2 805 1 1 26 GLN OE1 O 9.128 -2.272 3.502 1.00 . A A . 26 GLN OE1 1 1
2 806 1 1 27 VAL C C 7.651 1.594 2.166 1.00 . A A . 27 VAL C 1 1
2 807 1 1 27 VAL CA C 6.601 1.048 3.173 1.00 . A A . 27 VAL CA 1 1
2 808 1 1 27 VAL CB C 7.001 1.266 4.653 1.00 . A A . 27 VAL CB 1 1
2 809 1 1 27 VAL CG1 C 8.249 0.496 5.110 1.00 . A A . 27 VAL CG1 1 1
2 810 1 1 27 VAL CG2 C 7.184 2.754 4.972 1.00 . A A . 27 VAL CG2 1 1
2 811 1 1 27 VAL H H 6.559 -1.007 3.716 1.00 . A A . 27 VAL H 1 1
2 812 1 1 27 VAL HA H 5.684 1.624 3.032 1.00 . A A . 27 VAL HA 1 1
2 813 1 1 27 VAL HB H 6.171 0.924 5.277 1.00 . A A . 27 VAL HB 1 1
2 814 1 1 27 VAL HG11 H 9.095 0.673 4.451 1.00 . A A . 27 VAL HG11 1 1
2 815 1 1 27 VAL HG12 H 8.532 0.805 6.116 1.00 . A A . 27 VAL HG12 1 1
2 816 1 1 27 VAL HG13 H 8.027 -0.570 5.135 1.00 . A A . 27 VAL HG13 1 1
2 817 1 1 27 VAL HG21 H 6.243 3.246 4.754 1.00 . A A . 27 VAL HG21 1 1
2 818 1 1 27 VAL HG22 H 7.416 2.900 6.027 1.00 . A A . 27 VAL HG22 1 1
2 819 1 1 27 VAL HG23 H 7.990 3.170 4.370 1.00 . A A . 27 VAL HG23 1 1
2 820 1 1 27 VAL N N 6.249 -0.368 3.000 1.00 . A A . 27 VAL N 1 1
2 821 1 1 27 VAL O O 8.749 1.061 2.048 1.00 . A A . 27 VAL O 1 1
2 822 1 1 28 LEU C C 8.870 4.662 1.777 1.00 . A A . 28 LEU C 1 1
2 823 1 1 28 LEU CA C 8.339 3.570 0.808 1.00 . A A . 28 LEU CA 1 1
2 824 1 1 28 LEU CB C 7.711 4.181 -0.468 1.00 . A A . 28 LEU CB 1 1
2 825 1 1 28 LEU CD1 C 7.314 1.831 -1.431 1.00 . A A . 28 LEU CD1 1 1
2 826 1 1 28 LEU CD2 C 6.973 3.883 -2.863 1.00 . A A . 28 LEU CD2 1 1
2 827 1 1 28 LEU CG C 7.788 3.265 -1.712 1.00 . A A . 28 LEU CG 1 1
2 828 1 1 28 LEU H H 6.388 3.043 1.555 1.00 . A A . 28 LEU H 1 1
2 829 1 1 28 LEU HA H 9.211 2.988 0.495 1.00 . A A . 28 LEU HA 1 1
2 830 1 1 28 LEU HB2 H 6.671 4.452 -0.273 1.00 . A A . 28 LEU HB2 1 1
2 831 1 1 28 LEU HB3 H 8.243 5.099 -0.728 1.00 . A A . 28 LEU HB3 1 1
2 832 1 1 28 LEU HD11 H 6.378 1.847 -0.880 1.00 . A A . 28 LEU HD11 1 1
2 833 1 1 28 LEU HD12 H 7.175 1.283 -2.364 1.00 . A A . 28 LEU HD12 1 1
2 834 1 1 28 LEU HD13 H 8.058 1.298 -0.838 1.00 . A A . 28 LEU HD13 1 1
2 835 1 1 28 LEU HD21 H 7.366 4.869 -3.114 1.00 . A A . 28 LEU HD21 1 1
2 836 1 1 28 LEU HD22 H 7.041 3.251 -3.751 1.00 . A A . 28 LEU HD22 1 1
2 837 1 1 28 LEU HD23 H 5.926 3.985 -2.577 1.00 . A A . 28 LEU HD23 1 1
2 838 1 1 28 LEU HG H 8.828 3.202 -2.042 1.00 . A A . 28 LEU HG 1 1
2 839 1 1 28 LEU N N 7.343 2.707 1.486 1.00 . A A . 28 LEU N 1 1
2 840 1 1 28 LEU O O 10.066 4.921 1.878 1.00 . A A . 28 LEU O 1 1
2 841 1 1 29 ASN C C 6.989 5.904 4.706 1.00 . A A . 29 ASN C 1 1
2 842 1 1 29 ASN CA C 8.177 6.115 3.722 1.00 . A A . 29 ASN CA 1 1
2 843 1 1 29 ASN CB C 8.333 7.582 3.276 1.00 . A A . 29 ASN CB 1 1
2 844 1 1 29 ASN CG C 7.028 8.127 2.707 1.00 . A A . 29 ASN CG 1 1
2 845 1 1 29 ASN H H 6.997 5.014 2.344 1.00 . A A . 29 ASN H 1 1
2 846 1 1 29 ASN HA H 9.097 5.789 4.218 1.00 . A A . 29 ASN HA 1 1
2 847 1 1 29 ASN HB2 H 8.615 8.215 4.116 1.00 . A A . 29 ASN HB2 1 1
2 848 1 1 29 ASN HB3 H 9.135 7.658 2.540 1.00 . A A . 29 ASN HB3 1 1
2 849 1 1 29 ASN HD21 H 7.700 8.095 0.796 1.00 . A A . 29 ASN HD21 1 1
2 850 1 1 29 ASN HD22 H 6.025 8.595 1.078 1.00 . A A . 29 ASN HD22 1 1
2 851 1 1 29 ASN N N 7.955 5.289 2.522 1.00 . A A . 29 ASN N 1 1
2 852 1 1 29 ASN ND2 N 6.929 8.302 1.407 1.00 . A A . 29 ASN ND2 1 1
2 853 1 1 29 ASN O O 5.915 5.521 4.241 1.00 . A A . 29 ASN O 1 1
2 854 1 1 29 ASN OD1 O 6.077 8.373 3.433 1.00 . A A . 29 ASN OD1 1 1
2 855 1 1 30 PRO C C 4.613 6.093 6.639 1.00 . A A . 30 PRO C 1 1
2 856 1 1 30 PRO CA C 6.081 5.776 7.019 1.00 . A A . 30 PRO CA 1 1
2 857 1 1 30 PRO CB C 6.526 6.421 8.346 1.00 . A A . 30 PRO CB 1 1
2 858 1 1 30 PRO CD C 8.275 6.674 6.717 1.00 . A A . 30 PRO CD 1 1
2 859 1 1 30 PRO CG C 7.696 7.335 7.969 1.00 . A A . 30 PRO CG 1 1
2 860 1 1 30 PRO HA H 6.128 4.694 7.153 1.00 . A A . 30 PRO HA 1 1
2 861 1 1 30 PRO HB2 H 5.726 6.981 8.838 1.00 . A A . 30 PRO HB2 1 1
2 862 1 1 30 PRO HB3 H 6.879 5.644 9.027 1.00 . A A . 30 PRO HB3 1 1
2 863 1 1 30 PRO HD2 H 8.837 7.403 6.137 1.00 . A A . 30 PRO HD2 1 1
2 864 1 1 30 PRO HD3 H 8.941 5.856 7.007 1.00 . A A . 30 PRO HD3 1 1
2 865 1 1 30 PRO HG2 H 7.312 8.323 7.709 1.00 . A A . 30 PRO HG2 1 1
2 866 1 1 30 PRO HG3 H 8.429 7.428 8.772 1.00 . A A . 30 PRO HG3 1 1
2 867 1 1 30 PRO N N 7.115 6.127 6.030 1.00 . A A . 30 PRO N 1 1
2 868 1 1 30 PRO O O 3.731 5.252 6.803 1.00 . A A . 30 PRO O 1 1
2 869 1 1 31 TYR C C 2.529 7.231 4.279 1.00 . A A . 31 TYR C 1 1
2 870 1 1 31 TYR CA C 2.976 7.701 5.689 1.00 . A A . 31 TYR CA 1 1
2 871 1 1 31 TYR CB C 2.856 9.222 5.882 1.00 . A A . 31 TYR CB 1 1
2 872 1 1 31 TYR CD1 C 2.044 9.567 8.265 1.00 . A A . 31 TYR CD1 1 1
2 873 1 1 31 TYR CD2 C 4.402 9.962 7.759 1.00 . A A . 31 TYR CD2 1 1
2 874 1 1 31 TYR CE1 C 2.291 9.841 9.626 1.00 . A A . 31 TYR CE1 1 1
2 875 1 1 31 TYR CE2 C 4.648 10.225 9.124 1.00 . A A . 31 TYR CE2 1 1
2 876 1 1 31 TYR CG C 3.093 9.656 7.321 1.00 . A A . 31 TYR CG 1 1
2 877 1 1 31 TYR CZ C 3.585 10.190 10.047 1.00 . A A . 31 TYR CZ 1 1
2 878 1 1 31 TYR H H 5.098 7.915 5.915 1.00 . A A . 31 TYR H 1 1
2 879 1 1 31 TYR HA H 2.250 7.249 6.367 1.00 . A A . 31 TYR HA 1 1
2 880 1 1 31 TYR HB2 H 3.560 9.730 5.218 1.00 . A A . 31 TYR HB2 1 1
2 881 1 1 31 TYR HB3 H 1.853 9.535 5.586 1.00 . A A . 31 TYR HB3 1 1
2 882 1 1 31 TYR HD1 H 1.053 9.286 7.946 1.00 . A A . 31 TYR HD1 1 1
2 883 1 1 31 TYR HD2 H 5.219 9.978 7.052 1.00 . A A . 31 TYR HD2 1 1
2 884 1 1 31 TYR HE1 H 1.491 9.782 10.350 1.00 . A A . 31 TYR HE1 1 1
2 885 1 1 31 TYR HE2 H 5.649 10.448 9.458 1.00 . A A . 31 TYR HE2 1 1
2 886 1 1 31 TYR HH H 4.719 10.774 11.486 1.00 . A A . 31 TYR HH 1 1
2 887 1 1 31 TYR N N 4.335 7.281 6.095 1.00 . A A . 31 TYR N 1 1
2 888 1 1 31 TYR O O 1.453 7.596 3.809 1.00 . A A . 31 TYR O 1 1
2 889 1 1 31 TYR OH O 3.814 10.492 11.351 1.00 . A A . 31 TYR OH 1 1
2 890 1 1 32 TYR C C 3.499 4.358 2.166 1.00 . A A . 32 TYR C 1 1
2 891 1 1 32 TYR CA C 3.067 5.841 2.279 1.00 . A A . 32 TYR CA 1 1
2 892 1 1 32 TYR CB C 3.707 6.773 1.233 1.00 . A A . 32 TYR CB 1 1
2 893 1 1 32 TYR CD1 C 2.456 5.520 -0.645 1.00 . A A . 32 TYR CD1 1 1
2 894 1 1 32 TYR CD2 C 3.857 7.435 -1.211 1.00 . A A . 32 TYR CD2 1 1
2 895 1 1 32 TYR CE1 C 2.200 5.298 -2.015 1.00 . A A . 32 TYR CE1 1 1
2 896 1 1 32 TYR CE2 C 3.560 7.238 -2.578 1.00 . A A . 32 TYR CE2 1 1
2 897 1 1 32 TYR CG C 3.346 6.546 -0.236 1.00 . A A . 32 TYR CG 1 1
2 898 1 1 32 TYR CZ C 2.804 6.122 -2.983 1.00 . A A . 32 TYR CZ 1 1
2 899 1 1 32 TYR H H 4.180 6.116 4.079 1.00 . A A . 32 TYR H 1 1
2 900 1 1 32 TYR HA H 1.989 5.877 2.100 1.00 . A A . 32 TYR HA 1 1
2 901 1 1 32 TYR HB2 H 3.407 7.794 1.483 1.00 . A A . 32 TYR HB2 1 1
2 902 1 1 32 TYR HB3 H 4.790 6.707 1.343 1.00 . A A . 32 TYR HB3 1 1
2 903 1 1 32 TYR HD1 H 1.940 4.902 0.070 1.00 . A A . 32 TYR HD1 1 1
2 904 1 1 32 TYR HD2 H 4.453 8.282 -0.904 1.00 . A A . 32 TYR HD2 1 1
2 905 1 1 32 TYR HE1 H 1.502 4.531 -2.315 1.00 . A A . 32 TYR HE1 1 1
2 906 1 1 32 TYR HE2 H 3.888 7.951 -3.319 1.00 . A A . 32 TYR HE2 1 1
2 907 1 1 32 TYR HH H 2.468 4.916 -4.470 1.00 . A A . 32 TYR HH 1 1
2 908 1 1 32 TYR N N 3.318 6.379 3.619 1.00 . A A . 32 TYR N 1 1
2 909 1 1 32 TYR O O 4.612 4.019 1.755 1.00 . A A . 32 TYR O 1 1
2 910 1 1 32 TYR OH O 2.663 5.843 -4.308 1.00 . A A . 32 TYR OH 1 1
2 911 1 1 33 SER C C 2.031 1.660 0.866 1.00 . A A . 33 SER C 1 1
2 912 1 1 33 SER CA C 2.591 2.028 2.256 1.00 . A A . 33 SER CA 1 1
2 913 1 1 33 SER CB C 1.855 1.271 3.364 1.00 . A A . 33 SER CB 1 1
2 914 1 1 33 SER H H 1.705 3.869 2.885 1.00 . A A . 33 SER H 1 1
2 915 1 1 33 SER HA H 3.630 1.703 2.308 1.00 . A A . 33 SER HA 1 1
2 916 1 1 33 SER HB2 H 2.225 1.599 4.339 1.00 . A A . 33 SER HB2 1 1
2 917 1 1 33 SER HB3 H 0.783 1.464 3.319 1.00 . A A . 33 SER HB3 1 1
2 918 1 1 33 SER HG H 1.606 -0.487 2.485 1.00 . A A . 33 SER HG 1 1
2 919 1 1 33 SER N N 2.550 3.474 2.507 1.00 . A A . 33 SER N 1 1
2 920 1 1 33 SER O O 0.839 1.839 0.583 1.00 . A A . 33 SER O 1 1
2 921 1 1 33 SER OG O 2.108 -0.114 3.219 1.00 . A A . 33 SER OG 1 1
2 922 1 1 34 GLN C C 2.362 -0.715 -1.518 1.00 . A A . 34 GLN C 1 1
2 923 1 1 34 GLN CA C 2.706 0.801 -1.405 1.00 . A A . 34 GLN CA 1 1
2 924 1 1 34 GLN CB C 3.994 1.255 -2.130 1.00 . A A . 34 GLN CB 1 1
2 925 1 1 34 GLN CD C 3.867 0.502 -4.606 1.00 . A A . 34 GLN CD 1 1
2 926 1 1 34 GLN CG C 3.890 1.657 -3.612 1.00 . A A . 34 GLN CG 1 1
2 927 1 1 34 GLN H H 3.837 0.977 0.366 1.00 . A A . 34 GLN H 1 1
2 928 1 1 34 GLN HA H 1.866 1.368 -1.810 1.00 . A A . 34 GLN HA 1 1
2 929 1 1 34 GLN HB2 H 4.313 2.189 -1.659 1.00 . A A . 34 GLN HB2 1 1
2 930 1 1 34 GLN HB3 H 4.784 0.518 -1.977 1.00 . A A . 34 GLN HB3 1 1
2 931 1 1 34 GLN HE21 H 2.395 1.337 -5.730 1.00 . A A . 34 GLN HE21 1 1
2 932 1 1 34 GLN HE22 H 3.117 -0.180 -6.296 1.00 . A A . 34 GLN HE22 1 1
2 933 1 1 34 GLN HG2 H 3.033 2.311 -3.738 1.00 . A A . 34 GLN HG2 1 1
2 934 1 1 34 GLN HG3 H 4.783 2.226 -3.873 1.00 . A A . 34 GLN HG3 1 1
2 935 1 1 34 GLN N N 2.915 1.183 -0.005 1.00 . A A . 34 GLN N 1 1
2 936 1 1 34 GLN NE2 N 3.075 0.593 -5.653 1.00 . A A . 34 GLN NE2 1 1
2 937 1 1 34 GLN O O 2.322 -1.430 -0.515 1.00 . A A . 34 GLN O 1 1
2 938 1 1 34 GLN OE1 O 4.553 -0.488 -4.450 1.00 . A A . 34 GLN OE1 1 1
2 939 1 1 35 CYS C C 2.660 -3.536 -3.470 1.00 . A A . 35 CYS C 1 1
2 940 1 1 35 CYS CA C 1.562 -2.587 -2.928 1.00 . A A . 35 CYS CA 1 1
2 941 1 1 35 CYS CB C 0.355 -2.520 -3.869 1.00 . A A . 35 CYS CB 1 1
2 942 1 1 35 CYS H H 2.088 -0.618 -3.526 1.00 . A A . 35 CYS H 1 1
2 943 1 1 35 CYS HA H 1.185 -3.015 -1.993 1.00 . A A . 35 CYS HA 1 1
2 944 1 1 35 CYS HB2 H -0.369 -1.808 -3.476 1.00 . A A . 35 CYS HB2 1 1
2 945 1 1 35 CYS HB3 H 0.651 -2.189 -4.867 1.00 . A A . 35 CYS HB3 1 1
2 946 1 1 35 CYS N N 2.028 -1.208 -2.712 1.00 . A A . 35 CYS N 1 1
2 947 1 1 35 CYS O O 2.923 -3.544 -4.671 1.00 . A A . 35 CYS O 1 1
2 948 1 1 35 CYS SG S -0.510 -4.100 -4.030 1.00 . A A . 35 CYS SG 1 1
2 949 1 1 36 LEU C C 3.763 -6.800 -2.504 1.00 . A A . 36 LEU C 1 1
2 950 1 1 36 LEU CA C 4.230 -5.396 -2.978 1.00 . A A . 36 LEU CA 1 1
2 951 1 1 36 LEU CB C 5.623 -4.981 -2.440 1.00 . A A . 36 LEU CB 1 1
2 952 1 1 36 LEU CD1 C 5.924 -2.426 -2.188 1.00 . A A . 36 LEU CD1 1 1
2 953 1 1 36 LEU CD2 C 7.699 -3.796 -3.276 1.00 . A A . 36 LEU CD2 1 1
2 954 1 1 36 LEU CG C 6.182 -3.672 -3.057 1.00 . A A . 36 LEU CG 1 1
2 955 1 1 36 LEU H H 2.998 -4.348 -1.630 1.00 . A A . 36 LEU H 1 1
2 956 1 1 36 LEU HA H 4.302 -5.508 -4.063 1.00 . A A . 36 LEU HA 1 1
2 957 1 1 36 LEU HB2 H 5.600 -4.891 -1.354 1.00 . A A . 36 LEU HB2 1 1
2 958 1 1 36 LEU HB3 H 6.310 -5.795 -2.670 1.00 . A A . 36 LEU HB3 1 1
2 959 1 1 36 LEU HD11 H 4.875 -2.347 -1.905 1.00 . A A . 36 LEU HD11 1 1
2 960 1 1 36 LEU HD12 H 6.540 -2.455 -1.291 1.00 . A A . 36 LEU HD12 1 1
2 961 1 1 36 LEU HD13 H 6.205 -1.531 -2.744 1.00 . A A . 36 LEU HD13 1 1
2 962 1 1 36 LEU HD21 H 8.191 -4.042 -2.334 1.00 . A A . 36 LEU HD21 1 1
2 963 1 1 36 LEU HD22 H 7.904 -4.584 -4.002 1.00 . A A . 36 LEU HD22 1 1
2 964 1 1 36 LEU HD23 H 8.109 -2.859 -3.656 1.00 . A A . 36 LEU HD23 1 1
2 965 1 1 36 LEU HG H 5.714 -3.511 -4.029 1.00 . A A . 36 LEU HG 1 1
2 966 1 1 36 LEU N N 3.264 -4.355 -2.605 1.00 . A A . 36 LEU N 1 1
2 967 1 1 36 LEU O O 2.569 -7.144 -2.605 1.00 . A A . 36 LEU O 1 1
2 968 1 1 36 LEU OXT O 4.625 -7.569 -2.012 1.00 . A A . 36 LEU OXT 1 1
3 969 1 1 1 THR C C -1.269 -11.123 -8.339 1.00 . A A . 1 THR C 1 1
3 970 1 1 1 THR CA C -2.503 -11.976 -8.726 1.00 . A A . 1 THR CA 1 1
3 971 1 1 1 THR CB C -3.688 -11.696 -7.775 1.00 . A A . 1 THR CB 1 1
3 972 1 1 1 THR CG2 C -5.050 -12.031 -8.396 1.00 . A A . 1 THR CG2 1 1
3 973 1 1 1 THR H1 H -1.270 -13.631 -9.088 1.00 . A A . 1 THR H1 1 1
3 974 1 1 1 THR H2 H -2.273 -13.740 -7.790 1.00 . A A . 1 THR H2 1 1
3 975 1 1 1 THR H3 H -2.898 -13.959 -9.294 1.00 . A A . 1 THR H3 1 1
3 976 1 1 1 THR HA H -2.776 -11.660 -9.734 1.00 . A A . 1 THR HA 1 1
3 977 1 1 1 THR HB H -3.713 -10.642 -7.479 1.00 . A A . 1 THR HB 1 1
3 978 1 1 1 THR HG1 H -3.470 -11.985 -5.861 1.00 . A A . 1 THR HG1 1 1
3 979 1 1 1 THR HG21 H -5.101 -13.074 -8.710 1.00 . A A . 1 THR HG21 1 1
3 980 1 1 1 THR HG22 H -5.833 -11.863 -7.654 1.00 . A A . 1 THR HG22 1 1
3 981 1 1 1 THR HG23 H -5.251 -11.387 -9.252 1.00 . A A . 1 THR HG23 1 1
3 982 1 1 1 THR N N -2.210 -13.449 -8.765 1.00 . A A . 1 THR N 1 1
3 983 1 1 1 THR O O -0.271 -11.698 -7.918 1.00 . A A . 1 THR O 1 1
3 984 1 1 1 THR OG1 O -3.547 -12.541 -6.650 1.00 . A A . 1 THR OG1 1 1
3 985 1 1 2 GLN C C -0.597 -7.440 -8.152 1.00 . A A . 2 GLN C 1 1
3 986 1 1 2 GLN CA C -0.140 -8.885 -8.500 1.00 . A A . 2 GLN CA 1 1
3 987 1 1 2 GLN CB C 0.622 -8.892 -9.851 1.00 . A A . 2 GLN CB 1 1
3 988 1 1 2 GLN CD C 2.630 -10.418 -9.353 1.00 . A A . 2 GLN CD 1 1
3 989 1 1 2 GLN CG C 1.387 -10.184 -10.208 1.00 . A A . 2 GLN CG 1 1
3 990 1 1 2 GLN H H -2.156 -9.365 -8.874 1.00 . A A . 2 GLN H 1 1
3 991 1 1 2 GLN HA H 0.529 -9.192 -7.693 1.00 . A A . 2 GLN HA 1 1
3 992 1 1 2 GLN HB2 H -0.090 -8.673 -10.651 1.00 . A A . 2 GLN HB2 1 1
3 993 1 1 2 GLN HB3 H 1.360 -8.087 -9.859 1.00 . A A . 2 GLN HB3 1 1
3 994 1 1 2 GLN HE21 H 1.580 -11.178 -7.768 1.00 . A A . 2 GLN HE21 1 1
3 995 1 1 2 GLN HE22 H 3.323 -11.063 -7.626 1.00 . A A . 2 GLN HE22 1 1
3 996 1 1 2 GLN HG2 H 0.742 -11.057 -10.170 1.00 . A A . 2 GLN HG2 1 1
3 997 1 1 2 GLN HG3 H 1.733 -10.089 -11.239 1.00 . A A . 2 GLN HG3 1 1
3 998 1 1 2 GLN N N -1.289 -9.810 -8.600 1.00 . A A . 2 GLN N 1 1
3 999 1 1 2 GLN NE2 N 2.487 -10.986 -8.176 1.00 . A A . 2 GLN NE2 1 1
3 1000 1 1 2 GLN O O -1.797 -7.176 -8.071 1.00 . A A . 2 GLN O 1 1
3 1001 1 1 2 GLN OE1 O 3.737 -10.103 -9.756 1.00 . A A . 2 GLN OE1 1 1
3 1002 1 1 3 SER C C -0.965 -4.446 -8.781 1.00 . A A . 3 SER C 1 1
3 1003 1 1 3 SER CA C 0.105 -5.051 -7.834 1.00 . A A . 3 SER CA 1 1
3 1004 1 1 3 SER CB C 1.433 -4.277 -7.968 1.00 . A A . 3 SER CB 1 1
3 1005 1 1 3 SER H H 1.306 -6.818 -8.013 1.00 . A A . 3 SER H 1 1
3 1006 1 1 3 SER HA H -0.233 -4.893 -6.809 1.00 . A A . 3 SER HA 1 1
3 1007 1 1 3 SER HB2 H 2.072 -4.474 -7.101 1.00 . A A . 3 SER HB2 1 1
3 1008 1 1 3 SER HB3 H 1.966 -4.594 -8.867 1.00 . A A . 3 SER HB3 1 1
3 1009 1 1 3 SER HG H 0.724 -2.689 -8.881 1.00 . A A . 3 SER HG 1 1
3 1010 1 1 3 SER N N 0.347 -6.500 -8.005 1.00 . A A . 3 SER N 1 1
3 1011 1 1 3 SER O O -0.647 -4.036 -9.896 1.00 . A A . 3 SER O 1 1
3 1012 1 1 3 SER OG O 1.187 -2.881 -8.055 1.00 . A A . 3 SER OG 1 1
3 1013 1 1 4 HIS C C -3.097 -2.028 -8.685 1.00 . A A . 4 HIS C 1 1
3 1014 1 1 4 HIS CA C -3.282 -3.551 -8.950 1.00 . A A . 4 HIS CA 1 1
3 1015 1 1 4 HIS CB C -4.637 -4.125 -8.490 1.00 . A A . 4 HIS CB 1 1
3 1016 1 1 4 HIS CD2 C -6.755 -4.015 -10.019 1.00 . A A . 4 HIS CD2 1 1
3 1017 1 1 4 HIS CE1 C -7.201 -1.901 -9.704 1.00 . A A . 4 HIS CE1 1 1
3 1018 1 1 4 HIS CG C -5.836 -3.488 -9.150 1.00 . A A . 4 HIS CG 1 1
3 1019 1 1 4 HIS H H -2.405 -4.821 -7.453 1.00 . A A . 4 HIS H 1 1
3 1020 1 1 4 HIS HA H -3.227 -3.692 -10.033 1.00 . A A . 4 HIS HA 1 1
3 1021 1 1 4 HIS HB2 H -4.658 -5.192 -8.716 1.00 . A A . 4 HIS HB2 1 1
3 1022 1 1 4 HIS HB3 H -4.742 -4.011 -7.410 1.00 . A A . 4 HIS HB3 1 1
3 1023 1 1 4 HIS HD2 H -6.773 -5.031 -10.384 1.00 . A A . 4 HIS HD2 1 1
3 1024 1 1 4 HIS HE1 H -7.665 -0.927 -9.788 1.00 . A A . 4 HIS HE1 1 1
3 1025 1 1 4 HIS HE2 H -8.393 -3.038 -11.009 1.00 . A A . 4 HIS HE2 1 1
3 1026 1 1 4 HIS N N -2.217 -4.343 -8.319 1.00 . A A . 4 HIS N 1 1
3 1027 1 1 4 HIS ND1 N -6.140 -2.150 -8.939 1.00 . A A . 4 HIS ND1 1 1
3 1028 1 1 4 HIS NE2 N -7.615 -2.991 -10.368 1.00 . A A . 4 HIS NE2 1 1
3 1029 1 1 4 HIS O O -2.563 -1.304 -9.522 1.00 . A A . 4 HIS O 1 1
3 1030 1 1 5 ALA C C -1.774 -0.004 -6.552 1.00 . A A . 5 ALA C 1 1
3 1031 1 1 5 ALA CA C -3.234 -0.175 -7.038 1.00 . A A . 5 ALA CA 1 1
3 1032 1 1 5 ALA CB C -4.236 0.177 -5.926 1.00 . A A . 5 ALA CB 1 1
3 1033 1 1 5 ALA H H -3.973 -2.167 -6.881 1.00 . A A . 5 ALA H 1 1
3 1034 1 1 5 ALA HA H -3.422 0.523 -7.859 1.00 . A A . 5 ALA HA 1 1
3 1035 1 1 5 ALA HB1 H -5.261 0.018 -6.271 1.00 . A A . 5 ALA HB1 1 1
3 1036 1 1 5 ALA HB2 H -4.059 -0.435 -5.041 1.00 . A A . 5 ALA HB2 1 1
3 1037 1 1 5 ALA HB3 H -4.123 1.222 -5.638 1.00 . A A . 5 ALA HB3 1 1
3 1038 1 1 5 ALA N N -3.496 -1.542 -7.505 1.00 . A A . 5 ALA N 1 1
3 1039 1 1 5 ALA O O -1.356 -0.657 -5.603 1.00 . A A . 5 ALA O 1 1
3 1040 1 1 6 GLY C C 0.604 1.401 -5.249 1.00 . A A . 6 GLY C 1 1
3 1041 1 1 6 GLY CA C 0.395 1.177 -6.766 1.00 . A A . 6 GLY CA 1 1
3 1042 1 1 6 GLY H H -1.355 1.311 -8.012 1.00 . A A . 6 GLY H 1 1
3 1043 1 1 6 GLY HA2 H 1.039 0.357 -7.090 1.00 . A A . 6 GLY HA2 1 1
3 1044 1 1 6 GLY HA3 H 0.726 2.083 -7.274 1.00 . A A . 6 GLY HA3 1 1
3 1045 1 1 6 GLY N N -0.992 0.884 -7.175 1.00 . A A . 6 GLY N 1 1
3 1046 1 1 6 GLY O O 1.585 0.938 -4.670 1.00 . A A . 6 GLY O 1 1
3 1047 1 1 7 GLN C C -1.073 1.042 -2.451 1.00 . A A . 7 GLN C 1 1
3 1048 1 1 7 GLN CA C -0.370 2.248 -3.129 1.00 . A A . 7 GLN CA 1 1
3 1049 1 1 7 GLN CB C -1.041 3.590 -2.786 1.00 . A A . 7 GLN CB 1 1
3 1050 1 1 7 GLN CD C -1.681 5.197 -0.869 1.00 . A A . 7 GLN CD 1 1
3 1051 1 1 7 GLN CG C -1.104 3.839 -1.264 1.00 . A A . 7 GLN CG 1 1
3 1052 1 1 7 GLN H H -1.133 2.391 -5.113 1.00 . A A . 7 GLN H 1 1
3 1053 1 1 7 GLN HA H 0.648 2.317 -2.751 1.00 . A A . 7 GLN HA 1 1
3 1054 1 1 7 GLN HB2 H -0.476 4.398 -3.256 1.00 . A A . 7 GLN HB2 1 1
3 1055 1 1 7 GLN HB3 H -2.050 3.591 -3.200 1.00 . A A . 7 GLN HB3 1 1
3 1056 1 1 7 GLN HE21 H -0.698 5.218 0.909 1.00 . A A . 7 GLN HE21 1 1
3 1057 1 1 7 GLN HE22 H -1.740 6.592 0.515 1.00 . A A . 7 GLN HE22 1 1
3 1058 1 1 7 GLN HG2 H -1.744 3.089 -0.798 1.00 . A A . 7 GLN HG2 1 1
3 1059 1 1 7 GLN HG3 H -0.100 3.755 -0.849 1.00 . A A . 7 GLN HG3 1 1
3 1060 1 1 7 GLN N N -0.317 2.111 -4.591 1.00 . A A . 7 GLN N 1 1
3 1061 1 1 7 GLN NE2 N -1.349 5.689 0.309 1.00 . A A . 7 GLN NE2 1 1
3 1062 1 1 7 GLN O O -2.101 0.570 -2.924 1.00 . A A . 7 GLN O 1 1
3 1063 1 1 7 GLN OE1 O -2.438 5.828 -1.588 1.00 . A A . 7 GLN OE1 1 1
3 1064 1 1 8 CYS C C -2.169 0.190 0.558 1.00 . A A . 8 CYS C 1 1
3 1065 1 1 8 CYS CA C -1.197 -0.448 -0.470 1.00 . A A . 8 CYS CA 1 1
3 1066 1 1 8 CYS CB C -0.126 -1.309 0.222 1.00 . A A . 8 CYS CB 1 1
3 1067 1 1 8 CYS H H 0.293 1.009 -0.957 1.00 . A A . 8 CYS H 1 1
3 1068 1 1 8 CYS HA H -1.789 -1.128 -1.090 1.00 . A A . 8 CYS HA 1 1
3 1069 1 1 8 CYS HB2 H 0.426 -1.884 -0.519 1.00 . A A . 8 CYS HB2 1 1
3 1070 1 1 8 CYS HB3 H 0.577 -0.671 0.752 1.00 . A A . 8 CYS HB3 1 1
3 1071 1 1 8 CYS N N -0.540 0.563 -1.318 1.00 . A A . 8 CYS N 1 1
3 1072 1 1 8 CYS O O -3.322 -0.219 0.678 1.00 . A A . 8 CYS O 1 1
3 1073 1 1 8 CYS SG S -0.796 -2.481 1.429 1.00 . A A . 8 CYS SG 1 1
3 1074 1 1 9 GLY C C -1.509 2.421 3.524 1.00 . A A . 9 GLY C 1 1
3 1075 1 1 9 GLY CA C -2.413 1.789 2.447 1.00 . A A . 9 GLY CA 1 1
3 1076 1 1 9 GLY H H -0.706 1.418 1.166 1.00 . A A . 9 GLY H 1 1
3 1077 1 1 9 GLY HA2 H -3.088 2.541 2.037 1.00 . A A . 9 GLY HA2 1 1
3 1078 1 1 9 GLY HA3 H -3.023 1.033 2.947 1.00 . A A . 9 GLY HA3 1 1
3 1079 1 1 9 GLY N N -1.671 1.161 1.338 1.00 . A A . 9 GLY N 1 1
3 1080 1 1 9 GLY O O -1.011 1.732 4.409 1.00 . A A . 9 GLY O 1 1
3 1081 1 1 10 GLY C C -0.997 4.878 5.709 1.00 . A A . 10 GLY C 1 1
3 1082 1 1 10 GLY CA C -0.350 4.449 4.373 1.00 . A A . 10 GLY CA 1 1
3 1083 1 1 10 GLY H H -1.772 4.259 2.768 1.00 . A A . 10 GLY H 1 1
3 1084 1 1 10 GLY HA2 H 0.517 3.824 4.592 1.00 . A A . 10 GLY HA2 1 1
3 1085 1 1 10 GLY HA3 H 0.012 5.350 3.877 1.00 . A A . 10 GLY HA3 1 1
3 1086 1 1 10 GLY N N -1.248 3.732 3.447 1.00 . A A . 10 GLY N 1 1
3 1087 1 1 10 GLY O O -2.177 5.216 5.751 1.00 . A A . 10 GLY O 1 1
3 1088 1 1 11 ILE C C -1.555 6.513 8.206 1.00 . A A . 11 ILE C 1 1
3 1089 1 1 11 ILE CA C -0.674 5.234 8.174 1.00 . A A . 11 ILE CA 1 1
3 1090 1 1 11 ILE CB C 0.559 5.319 9.115 1.00 . A A . 11 ILE CB 1 1
3 1091 1 1 11 ILE CD1 C 2.560 3.958 10.022 1.00 . A A . 11 ILE CD1 1 1
3 1092 1 1 11 ILE CG1 C 1.286 3.953 9.166 1.00 . A A . 11 ILE CG1 1 1
3 1093 1 1 11 ILE CG2 C 0.185 5.758 10.544 1.00 . A A . 11 ILE CG2 1 1
3 1094 1 1 11 ILE H H 0.753 4.661 6.684 1.00 . A A . 11 ILE H 1 1
3 1095 1 1 11 ILE HA H -1.285 4.406 8.539 1.00 . A A . 11 ILE HA 1 1
3 1096 1 1 11 ILE HB H 1.249 6.063 8.715 1.00 . A A . 11 ILE HB 1 1
3 1097 1 1 11 ILE HD11 H 3.181 4.818 9.774 1.00 . A A . 11 ILE HD11 1 1
3 1098 1 1 11 ILE HD12 H 2.302 3.987 11.081 1.00 . A A . 11 ILE HD12 1 1
3 1099 1 1 11 ILE HD13 H 3.129 3.047 9.832 1.00 . A A . 11 ILE HD13 1 1
3 1100 1 1 11 ILE HG12 H 0.610 3.188 9.553 1.00 . A A . 11 ILE HG12 1 1
3 1101 1 1 11 ILE HG13 H 1.580 3.650 8.161 1.00 . A A . 11 ILE HG13 1 1
3 1102 1 1 11 ILE HG21 H -0.365 6.697 10.539 1.00 . A A . 11 ILE HG21 1 1
3 1103 1 1 11 ILE HG22 H -0.423 4.992 11.027 1.00 . A A . 11 ILE HG22 1 1
3 1104 1 1 11 ILE HG23 H 1.086 5.918 11.137 1.00 . A A . 11 ILE HG23 1 1
3 1105 1 1 11 ILE N N -0.223 4.895 6.805 1.00 . A A . 11 ILE N 1 1
3 1106 1 1 11 ILE O O -1.058 7.615 8.009 1.00 . A A . 11 ILE O 1 1
3 1107 1 1 12 GLY C C -4.765 7.344 7.016 1.00 . A A . 12 GLY C 1 1
3 1108 1 1 12 GLY CA C -3.851 7.471 8.254 1.00 . A A . 12 GLY CA 1 1
3 1109 1 1 12 GLY H H -3.226 5.436 8.496 1.00 . A A . 12 GLY H 1 1
3 1110 1 1 12 GLY HA2 H -4.480 7.468 9.146 1.00 . A A . 12 GLY HA2 1 1
3 1111 1 1 12 GLY HA3 H -3.366 8.447 8.214 1.00 . A A . 12 GLY HA3 1 1
3 1112 1 1 12 GLY N N -2.874 6.376 8.396 1.00 . A A . 12 GLY N 1 1
3 1113 1 1 12 GLY O O -5.987 7.409 7.148 1.00 . A A . 12 GLY O 1 1
3 1114 1 1 13 TYR C C -5.522 5.324 4.612 1.00 . A A . 13 TYR C 1 1
3 1115 1 1 13 TYR CA C -4.992 6.786 4.599 1.00 . A A . 13 TYR CA 1 1
3 1116 1 1 13 TYR CB C -4.179 7.158 3.337 1.00 . A A . 13 TYR CB 1 1
3 1117 1 1 13 TYR CD1 C -6.255 6.819 1.823 1.00 . A A . 13 TYR CD1 1 1
3 1118 1 1 13 TYR CD2 C -4.264 7.893 0.909 1.00 . A A . 13 TYR CD2 1 1
3 1119 1 1 13 TYR CE1 C -6.898 6.952 0.572 1.00 . A A . 13 TYR CE1 1 1
3 1120 1 1 13 TYR CE2 C -4.925 8.057 -0.327 1.00 . A A . 13 TYR CE2 1 1
3 1121 1 1 13 TYR CG C -4.921 7.271 1.998 1.00 . A A . 13 TYR CG 1 1
3 1122 1 1 13 TYR CZ C -6.234 7.580 -0.497 1.00 . A A . 13 TYR CZ 1 1
3 1123 1 1 13 TYR H H -3.215 6.928 5.796 1.00 . A A . 13 TYR H 1 1
3 1124 1 1 13 TYR HA H -5.871 7.436 4.592 1.00 . A A . 13 TYR HA 1 1
3 1125 1 1 13 TYR HB2 H -3.728 8.137 3.517 1.00 . A A . 13 TYR HB2 1 1
3 1126 1 1 13 TYR HB3 H -3.362 6.442 3.222 1.00 . A A . 13 TYR HB3 1 1
3 1127 1 1 13 TYR HD1 H -6.818 6.382 2.631 1.00 . A A . 13 TYR HD1 1 1
3 1128 1 1 13 TYR HD2 H -3.254 8.261 1.022 1.00 . A A . 13 TYR HD2 1 1
3 1129 1 1 13 TYR HE1 H -7.909 6.601 0.441 1.00 . A A . 13 TYR HE1 1 1
3 1130 1 1 13 TYR HE2 H -4.428 8.537 -1.157 1.00 . A A . 13 TYR HE2 1 1
3 1131 1 1 13 TYR HH H -7.529 7.060 -1.841 1.00 . A A . 13 TYR HH 1 1
3 1132 1 1 13 TYR N N -4.214 7.103 5.816 1.00 . A A . 13 TYR N 1 1
3 1133 1 1 13 TYR O O -5.342 4.548 3.673 1.00 . A A . 13 TYR O 1 1
3 1134 1 1 13 TYR OH O -6.851 7.730 -1.697 1.00 . A A . 13 TYR OH 1 1
3 1135 1 1 14 SER C C -8.237 3.564 5.089 1.00 . A A . 14 SER C 1 1
3 1136 1 1 14 SER CA C -6.908 3.665 5.875 1.00 . A A . 14 SER CA 1 1
3 1137 1 1 14 SER CB C -7.141 3.471 7.390 1.00 . A A . 14 SER CB 1 1
3 1138 1 1 14 SER H H -6.349 5.664 6.397 1.00 . A A . 14 SER H 1 1
3 1139 1 1 14 SER HA H -6.252 2.861 5.533 1.00 . A A . 14 SER HA 1 1
3 1140 1 1 14 SER HB2 H -7.814 4.255 7.750 1.00 . A A . 14 SER HB2 1 1
3 1141 1 1 14 SER HB3 H -7.615 2.498 7.563 1.00 . A A . 14 SER HB3 1 1
3 1142 1 1 14 SER HG H -6.091 3.463 9.054 1.00 . A A . 14 SER HG 1 1
3 1143 1 1 14 SER N N -6.257 4.968 5.668 1.00 . A A . 14 SER N 1 1
3 1144 1 1 14 SER O O -9.304 3.428 5.687 1.00 . A A . 14 SER O 1 1
3 1145 1 1 14 SER OG O -5.917 3.534 8.111 1.00 . A A . 14 SER OG 1 1
3 1146 1 1 15 GLY C C -9.275 3.668 1.425 1.00 . A A . 15 GLY C 1 1
3 1147 1 1 15 GLY CA C -9.414 3.888 2.949 1.00 . A A . 15 GLY CA 1 1
3 1148 1 1 15 GLY H H -7.281 3.782 3.331 1.00 . A A . 15 GLY H 1 1
3 1149 1 1 15 GLY HA2 H -10.194 3.203 3.287 1.00 . A A . 15 GLY HA2 1 1
3 1150 1 1 15 GLY HA3 H -9.745 4.907 3.152 1.00 . A A . 15 GLY HA3 1 1
3 1151 1 1 15 GLY N N -8.199 3.696 3.757 1.00 . A A . 15 GLY N 1 1
3 1152 1 1 15 GLY O O -8.529 2.786 1.001 1.00 . A A . 15 GLY O 1 1
3 1153 1 1 16 PRO C C -8.663 4.416 -1.592 1.00 . A A . 16 PRO C 1 1
3 1154 1 1 16 PRO CA C -10.035 4.329 -0.877 1.00 . A A . 16 PRO CA 1 1
3 1155 1 1 16 PRO CB C -11.014 5.427 -1.340 1.00 . A A . 16 PRO CB 1 1
3 1156 1 1 16 PRO CD C -11.070 5.343 1.031 1.00 . A A . 16 PRO CD 1 1
3 1157 1 1 16 PRO CG C -11.991 5.522 -0.175 1.00 . A A . 16 PRO CG 1 1
3 1158 1 1 16 PRO HA H -10.485 3.368 -1.140 1.00 . A A . 16 PRO HA 1 1
3 1159 1 1 16 PRO HB2 H -10.505 6.390 -1.438 1.00 . A A . 16 PRO HB2 1 1
3 1160 1 1 16 PRO HB3 H -11.508 5.179 -2.283 1.00 . A A . 16 PRO HB3 1 1
3 1161 1 1 16 PRO HD2 H -10.632 6.305 1.307 1.00 . A A . 16 PRO HD2 1 1
3 1162 1 1 16 PRO HD3 H -11.654 4.950 1.867 1.00 . A A . 16 PRO HD3 1 1
3 1163 1 1 16 PRO HG2 H -12.528 6.474 -0.154 1.00 . A A . 16 PRO HG2 1 1
3 1164 1 1 16 PRO HG3 H -12.700 4.693 -0.225 1.00 . A A . 16 PRO HG3 1 1
3 1165 1 1 16 PRO N N -10.017 4.432 0.593 1.00 . A A . 16 PRO N 1 1
3 1166 1 1 16 PRO O O -8.334 5.431 -2.200 1.00 . A A . 16 PRO O 1 1
3 1167 1 1 17 THR C C -6.158 1.655 -2.258 1.00 . A A . 17 THR C 1 1
3 1168 1 1 17 THR CA C -6.600 3.139 -2.273 1.00 . A A . 17 THR CA 1 1
3 1169 1 1 17 THR CB C -5.513 4.101 -1.747 1.00 . A A . 17 THR CB 1 1
3 1170 1 1 17 THR CG2 C -5.031 3.790 -0.324 1.00 . A A . 17 THR CG2 1 1
3 1171 1 1 17 THR H H -8.156 2.621 -0.883 1.00 . A A . 17 THR H 1 1
3 1172 1 1 17 THR HA H -6.769 3.387 -3.322 1.00 . A A . 17 THR HA 1 1
3 1173 1 1 17 THR HB H -5.916 5.113 -1.756 1.00 . A A . 17 THR HB 1 1
3 1174 1 1 17 THR HG1 H -3.825 4.836 -2.370 1.00 . A A . 17 THR HG1 1 1
3 1175 1 1 17 THR HG21 H -5.887 3.646 0.335 1.00 . A A . 17 THR HG21 1 1
3 1176 1 1 17 THR HG22 H -4.419 2.888 -0.303 1.00 . A A . 17 THR HG22 1 1
3 1177 1 1 17 THR HG23 H -4.432 4.616 0.058 1.00 . A A . 17 THR HG23 1 1
3 1178 1 1 17 THR N N -7.876 3.339 -1.545 1.00 . A A . 17 THR N 1 1
3 1179 1 1 17 THR O O -5.009 1.300 -2.020 1.00 . A A . 17 THR O 1 1
3 1180 1 1 17 THR OG1 O -4.412 4.115 -2.625 1.00 . A A . 17 THR OG1 1 1
3 1181 1 1 18 VAL C C -6.369 -1.529 -3.287 1.00 . A A . 18 VAL C 1 1
3 1182 1 1 18 VAL CA C -6.996 -0.684 -2.151 1.00 . A A . 18 VAL CA 1 1
3 1183 1 1 18 VAL CB C -8.359 -1.231 -1.669 1.00 . A A . 18 VAL CB 1 1
3 1184 1 1 18 VAL CG1 C -9.459 -1.196 -2.746 1.00 . A A . 18 VAL CG1 1 1
3 1185 1 1 18 VAL CG2 C -8.212 -2.658 -1.111 1.00 . A A . 18 VAL CG2 1 1
3 1186 1 1 18 VAL H H -8.029 1.105 -2.716 1.00 . A A . 18 VAL H 1 1
3 1187 1 1 18 VAL HA H -6.337 -0.768 -1.281 1.00 . A A . 18 VAL HA 1 1
3 1188 1 1 18 VAL HB H -8.692 -0.599 -0.842 1.00 . A A . 18 VAL HB 1 1
3 1189 1 1 18 VAL HG11 H -9.546 -0.199 -3.177 1.00 . A A . 18 VAL HG11 1 1
3 1190 1 1 18 VAL HG12 H -9.242 -1.907 -3.542 1.00 . A A . 18 VAL HG12 1 1
3 1191 1 1 18 VAL HG13 H -10.419 -1.464 -2.305 1.00 . A A . 18 VAL HG13 1 1
3 1192 1 1 18 VAL HG21 H -7.453 -2.679 -0.327 1.00 . A A . 18 VAL HG21 1 1
3 1193 1 1 18 VAL HG22 H -9.159 -2.993 -0.683 1.00 . A A . 18 VAL HG22 1 1
3 1194 1 1 18 VAL HG23 H -7.922 -3.349 -1.902 1.00 . A A . 18 VAL HG23 1 1
3 1195 1 1 18 VAL N N -7.123 0.750 -2.460 1.00 . A A . 18 VAL N 1 1
3 1196 1 1 18 VAL O O -6.928 -1.650 -4.377 1.00 . A A . 18 VAL O 1 1
3 1197 1 1 19 CYS C C -5.056 -4.535 -3.847 1.00 . A A . 19 CYS C 1 1
3 1198 1 1 19 CYS CA C -4.530 -3.075 -3.932 1.00 . A A . 19 CYS CA 1 1
3 1199 1 1 19 CYS CB C -3.024 -2.978 -3.649 1.00 . A A . 19 CYS CB 1 1
3 1200 1 1 19 CYS H H -4.786 -1.949 -2.130 1.00 . A A . 19 CYS H 1 1
3 1201 1 1 19 CYS HA H -4.694 -2.731 -4.954 1.00 . A A . 19 CYS HA 1 1
3 1202 1 1 19 CYS HB2 H -2.728 -1.932 -3.571 1.00 . A A . 19 CYS HB2 1 1
3 1203 1 1 19 CYS HB3 H -2.798 -3.467 -2.703 1.00 . A A . 19 CYS HB3 1 1
3 1204 1 1 19 CYS N N -5.215 -2.147 -3.022 1.00 . A A . 19 CYS N 1 1
3 1205 1 1 19 CYS O O -5.687 -4.942 -2.872 1.00 . A A . 19 CYS O 1 1
3 1206 1 1 19 CYS SG S -1.944 -3.691 -4.919 1.00 . A A . 19 CYS SG 1 1
3 1207 1 1 20 ALA C C -4.139 -7.680 -4.189 1.00 . A A . 20 ALA C 1 1
3 1208 1 1 20 ALA CA C -5.153 -6.770 -4.927 1.00 . A A . 20 ALA CA 1 1
3 1209 1 1 20 ALA CB C -5.298 -7.197 -6.395 1.00 . A A . 20 ALA CB 1 1
3 1210 1 1 20 ALA H H -4.229 -4.976 -5.621 1.00 . A A . 20 ALA H 1 1
3 1211 1 1 20 ALA HA H -6.134 -6.898 -4.462 1.00 . A A . 20 ALA HA 1 1
3 1212 1 1 20 ALA HB1 H -6.049 -6.582 -6.894 1.00 . A A . 20 ALA HB1 1 1
3 1213 1 1 20 ALA HB2 H -4.341 -7.094 -6.913 1.00 . A A . 20 ALA HB2 1 1
3 1214 1 1 20 ALA HB3 H -5.612 -8.241 -6.446 1.00 . A A . 20 ALA HB3 1 1
3 1215 1 1 20 ALA N N -4.796 -5.345 -4.879 1.00 . A A . 20 ALA N 1 1
3 1216 1 1 20 ALA O O -2.935 -7.439 -4.220 1.00 . A A . 20 ALA O 1 1
3 1217 1 1 21 SER C C -2.807 -10.518 -3.910 1.00 . A A . 21 SER C 1 1
3 1218 1 1 21 SER CA C -3.776 -9.794 -2.931 1.00 . A A . 21 SER CA 1 1
3 1219 1 1 21 SER CB C -4.664 -10.790 -2.164 1.00 . A A . 21 SER CB 1 1
3 1220 1 1 21 SER H H -5.625 -8.870 -3.558 1.00 . A A . 21 SER H 1 1
3 1221 1 1 21 SER HA H -3.154 -9.291 -2.185 1.00 . A A . 21 SER HA 1 1
3 1222 1 1 21 SER HB2 H -5.259 -10.241 -1.428 1.00 . A A . 21 SER HB2 1 1
3 1223 1 1 21 SER HB3 H -5.343 -11.297 -2.856 1.00 . A A . 21 SER HB3 1 1
3 1224 1 1 21 SER HG H -4.366 -12.263 -0.880 1.00 . A A . 21 SER HG 1 1
3 1225 1 1 21 SER N N -4.624 -8.765 -3.567 1.00 . A A . 21 SER N 1 1
3 1226 1 1 21 SER O O -2.924 -10.401 -5.131 1.00 . A A . 21 SER O 1 1
3 1227 1 1 21 SER OG O -3.845 -11.741 -1.500 1.00 . A A . 21 SER OG 1 1
3 1228 1 1 22 GLY C C 0.465 -10.812 -4.286 1.00 . A A . 22 GLY C 1 1
3 1229 1 1 22 GLY CA C -0.683 -11.835 -4.097 1.00 . A A . 22 GLY CA 1 1
3 1230 1 1 22 GLY H H -1.939 -11.452 -2.382 1.00 . A A . 22 GLY H 1 1
3 1231 1 1 22 GLY HA2 H -0.283 -12.665 -3.514 1.00 . A A . 22 GLY HA2 1 1
3 1232 1 1 22 GLY HA3 H -0.972 -12.233 -5.071 1.00 . A A . 22 GLY HA3 1 1
3 1233 1 1 22 GLY N N -1.863 -11.304 -3.382 1.00 . A A . 22 GLY N 1 1
3 1234 1 1 22 GLY O O 1.215 -10.896 -5.257 1.00 . A A . 22 GLY O 1 1
3 1235 1 1 23 THR C C 1.742 -8.406 -1.717 1.00 . A A . 23 THR C 1 1
3 1236 1 1 23 THR CA C 1.586 -8.798 -3.205 1.00 . A A . 23 THR CA 1 1
3 1237 1 1 23 THR CB C 1.146 -7.536 -3.986 1.00 . A A . 23 THR CB 1 1
3 1238 1 1 23 THR CG2 C 2.292 -6.540 -4.175 1.00 . A A . 23 THR CG2 1 1
3 1239 1 1 23 THR H H -0.067 -9.945 -2.563 1.00 . A A . 23 THR H 1 1
3 1240 1 1 23 THR HA H 2.543 -9.149 -3.593 1.00 . A A . 23 THR HA 1 1
3 1241 1 1 23 THR HB H 0.333 -7.041 -3.449 1.00 . A A . 23 THR HB 1 1
3 1242 1 1 23 THR HG1 H 0.346 -7.016 -5.653 1.00 . A A . 23 THR HG1 1 1
3 1243 1 1 23 THR HG21 H 3.176 -7.025 -4.589 1.00 . A A . 23 THR HG21 1 1
3 1244 1 1 23 THR HG22 H 1.980 -5.761 -4.868 1.00 . A A . 23 THR HG22 1 1
3 1245 1 1 23 THR HG23 H 2.562 -6.063 -3.233 1.00 . A A . 23 THR HG23 1 1
3 1246 1 1 23 THR N N 0.588 -9.887 -3.328 1.00 . A A . 23 THR N 1 1
3 1247 1 1 23 THR O O 0.815 -8.654 -0.939 1.00 . A A . 23 THR O 1 1
3 1248 1 1 23 THR OG1 O 0.676 -7.838 -5.285 1.00 . A A . 23 THR OG1 1 1
3 1249 1 1 24 THR C C 2.658 -5.839 0.283 1.00 . A A . 24 THR C 1 1
3 1250 1 1 24 THR CA C 3.077 -7.319 0.086 1.00 . A A . 24 THR CA 1 1
3 1251 1 1 24 THR CB C 4.513 -7.636 0.615 1.00 . A A . 24 THR CB 1 1
3 1252 1 1 24 THR CG2 C 4.465 -8.270 2.006 1.00 . A A . 24 THR CG2 1 1
3 1253 1 1 24 THR H H 3.612 -7.602 -1.956 1.00 . A A . 24 THR H 1 1
3 1254 1 1 24 THR HA H 2.389 -7.868 0.730 1.00 . A A . 24 THR HA 1 1
3 1255 1 1 24 THR HB H 5.124 -6.742 0.721 1.00 . A A . 24 THR HB 1 1
3 1256 1 1 24 THR HG1 H 5.480 -8.003 -1.005 1.00 . A A . 24 THR HG1 1 1
3 1257 1 1 24 THR HG21 H 3.896 -9.197 1.956 1.00 . A A . 24 THR HG21 1 1
3 1258 1 1 24 THR HG22 H 5.481 -8.488 2.338 1.00 . A A . 24 THR HG22 1 1
3 1259 1 1 24 THR HG23 H 4.003 -7.594 2.724 1.00 . A A . 24 THR HG23 1 1
3 1260 1 1 24 THR N N 2.861 -7.804 -1.297 1.00 . A A . 24 THR N 1 1
3 1261 1 1 24 THR O O 1.812 -5.317 -0.449 1.00 . A A . 24 THR O 1 1
3 1262 1 1 24 THR OG1 O 5.237 -8.522 -0.212 1.00 . A A . 24 THR OG1 1 1
3 1263 1 1 25 CYS C C 4.045 -3.097 2.327 1.00 . A A . 25 CYS C 1 1
3 1264 1 1 25 CYS CA C 2.791 -3.823 1.772 1.00 . A A . 25 CYS CA 1 1
3 1265 1 1 25 CYS CB C 1.635 -3.947 2.780 1.00 . A A . 25 CYS CB 1 1
3 1266 1 1 25 CYS H H 3.884 -5.641 1.858 1.00 . A A . 25 CYS H 1 1
3 1267 1 1 25 CYS HA H 2.432 -3.257 0.909 1.00 . A A . 25 CYS HA 1 1
3 1268 1 1 25 CYS HB2 H 0.938 -4.712 2.436 1.00 . A A . 25 CYS HB2 1 1
3 1269 1 1 25 CYS HB3 H 2.021 -4.265 3.749 1.00 . A A . 25 CYS HB3 1 1
3 1270 1 1 25 CYS N N 3.158 -5.181 1.338 1.00 . A A . 25 CYS N 1 1
3 1271 1 1 25 CYS O O 4.412 -3.258 3.490 1.00 . A A . 25 CYS O 1 1
3 1272 1 1 25 CYS SG S 0.601 -2.492 3.065 1.00 . A A . 25 CYS SG 1 1
3 1273 1 1 26 GLN C C 6.267 -0.398 1.900 1.00 . A A . 26 GLN C 1 1
3 1274 1 1 26 GLN CA C 6.141 -1.916 1.604 1.00 . A A . 26 GLN CA 1 1
3 1275 1 1 26 GLN CB C 6.891 -2.386 0.337 1.00 . A A . 26 GLN CB 1 1
3 1276 1 1 26 GLN CD C 9.152 -1.305 1.050 1.00 . A A . 26 GLN CD 1 1
3 1277 1 1 26 GLN CG C 8.172 -1.631 -0.070 1.00 . A A . 26 GLN CG 1 1
3 1278 1 1 26 GLN H H 4.359 -2.308 0.528 1.00 . A A . 26 GLN H 1 1
3 1279 1 1 26 GLN HA H 6.601 -2.453 2.441 1.00 . A A . 26 GLN HA 1 1
3 1280 1 1 26 GLN HB2 H 7.126 -3.448 0.458 1.00 . A A . 26 GLN HB2 1 1
3 1281 1 1 26 GLN HB3 H 6.222 -2.302 -0.522 1.00 . A A . 26 GLN HB3 1 1
3 1282 1 1 26 GLN HE21 H 9.253 -3.223 1.713 1.00 . A A . 26 GLN HE21 1 1
3 1283 1 1 26 GLN HE22 H 10.233 -1.995 2.541 1.00 . A A . 26 GLN HE22 1 1
3 1284 1 1 26 GLN HG2 H 8.707 -2.227 -0.806 1.00 . A A . 26 GLN HG2 1 1
3 1285 1 1 26 GLN HG3 H 7.882 -0.693 -0.545 1.00 . A A . 26 GLN HG3 1 1
3 1286 1 1 26 GLN N N 4.749 -2.366 1.460 1.00 . A A . 26 GLN N 1 1
3 1287 1 1 26 GLN NE2 N 9.568 -2.275 1.839 1.00 . A A . 26 GLN NE2 1 1
3 1288 1 1 26 GLN O O 5.842 0.463 1.131 1.00 . A A . 26 GLN O 1 1
3 1289 1 1 26 GLN OE1 O 9.546 -0.166 1.239 1.00 . A A . 26 GLN OE1 1 1
3 1290 1 1 27 VAL C C 8.193 2.106 3.106 1.00 . A A . 27 VAL C 1 1
3 1291 1 1 27 VAL CA C 7.001 1.263 3.642 1.00 . A A . 27 VAL CA 1 1
3 1292 1 1 27 VAL CB C 6.982 1.091 5.184 1.00 . A A . 27 VAL CB 1 1
3 1293 1 1 27 VAL CG1 C 8.036 0.115 5.743 1.00 . A A . 27 VAL CG1 1 1
3 1294 1 1 27 VAL CG2 C 7.072 2.435 5.926 1.00 . A A . 27 VAL CG2 1 1
3 1295 1 1 27 VAL H H 7.231 -0.848 3.575 1.00 . A A . 27 VAL H 1 1
3 1296 1 1 27 VAL HA H 6.096 1.833 3.408 1.00 . A A . 27 VAL HA 1 1
3 1297 1 1 27 VAL HB H 6.007 0.670 5.446 1.00 . A A . 27 VAL HB 1 1
3 1298 1 1 27 VAL HG11 H 9.035 0.352 5.387 1.00 . A A . 27 VAL HG11 1 1
3 1299 1 1 27 VAL HG12 H 8.040 0.160 6.831 1.00 . A A . 27 VAL HG12 1 1
3 1300 1 1 27 VAL HG13 H 7.792 -0.907 5.456 1.00 . A A . 27 VAL HG13 1 1
3 1301 1 1 27 VAL HG21 H 6.329 3.107 5.511 1.00 . A A . 27 VAL HG21 1 1
3 1302 1 1 27 VAL HG22 H 6.863 2.292 6.987 1.00 . A A . 27 VAL HG22 1 1
3 1303 1 1 27 VAL HG23 H 8.066 2.869 5.826 1.00 . A A . 27 VAL HG23 1 1
3 1304 1 1 27 VAL N N 6.882 -0.072 3.040 1.00 . A A . 27 VAL N 1 1
3 1305 1 1 27 VAL O O 9.240 2.190 3.741 1.00 . A A . 27 VAL O 1 1
3 1306 1 1 28 LEU C C 9.192 4.946 2.636 1.00 . A A . 28 LEU C 1 1
3 1307 1 1 28 LEU CA C 8.969 3.869 1.538 1.00 . A A . 28 LEU CA 1 1
3 1308 1 1 28 LEU CB C 8.477 4.554 0.242 1.00 . A A . 28 LEU CB 1 1
3 1309 1 1 28 LEU CD1 C 7.689 2.503 -1.052 1.00 . A A . 28 LEU CD1 1 1
3 1310 1 1 28 LEU CD2 C 8.298 4.624 -2.257 1.00 . A A . 28 LEU CD2 1 1
3 1311 1 1 28 LEU CG C 8.618 3.724 -1.051 1.00 . A A . 28 LEU CG 1 1
3 1312 1 1 28 LEU H H 7.153 2.693 1.479 1.00 . A A . 28 LEU H 1 1
3 1313 1 1 28 LEU HA H 9.939 3.406 1.336 1.00 . A A . 28 LEU HA 1 1
3 1314 1 1 28 LEU HB2 H 7.440 4.876 0.361 1.00 . A A . 28 LEU HB2 1 1
3 1315 1 1 28 LEU HB3 H 9.083 5.451 0.096 1.00 . A A . 28 LEU HB3 1 1
3 1316 1 1 28 LEU HD11 H 6.687 2.800 -0.748 1.00 . A A . 28 LEU HD11 1 1
3 1317 1 1 28 LEU HD12 H 7.647 2.062 -2.049 1.00 . A A . 28 LEU HD12 1 1
3 1318 1 1 28 LEU HD13 H 8.064 1.744 -0.368 1.00 . A A . 28 LEU HD13 1 1
3 1319 1 1 28 LEU HD21 H 7.284 5.015 -2.177 1.00 . A A . 28 LEU HD21 1 1
3 1320 1 1 28 LEU HD22 H 8.998 5.461 -2.298 1.00 . A A . 28 LEU HD22 1 1
3 1321 1 1 28 LEU HD23 H 8.390 4.056 -3.184 1.00 . A A . 28 LEU HD23 1 1
3 1322 1 1 28 LEU HG H 9.648 3.377 -1.156 1.00 . A A . 28 LEU HG 1 1
3 1323 1 1 28 LEU N N 8.018 2.823 1.984 1.00 . A A . 28 LEU N 1 1
3 1324 1 1 28 LEU O O 10.315 5.306 2.983 1.00 . A A . 28 LEU O 1 1
3 1325 1 1 29 ASN C C 6.757 5.837 5.251 1.00 . A A . 29 ASN C 1 1
3 1326 1 1 29 ASN CA C 8.007 6.246 4.427 1.00 . A A . 29 ASN CA 1 1
3 1327 1 1 29 ASN CB C 8.040 7.749 4.068 1.00 . A A . 29 ASN CB 1 1
3 1328 1 1 29 ASN CG C 6.896 8.190 3.158 1.00 . A A . 29 ASN CG 1 1
3 1329 1 1 29 ASN H H 7.214 5.125 2.795 1.00 . A A . 29 ASN H 1 1
3 1330 1 1 29 ASN HA H 8.889 6.020 5.034 1.00 . A A . 29 ASN HA 1 1
3 1331 1 1 29 ASN HB2 H 8.028 8.357 4.972 1.00 . A A . 29 ASN HB2 1 1
3 1332 1 1 29 ASN HB3 H 8.972 7.966 3.547 1.00 . A A . 29 ASN HB3 1 1
3 1333 1 1 29 ASN HD21 H 5.994 9.314 4.598 1.00 . A A . 29 ASN HD21 1 1
3 1334 1 1 29 ASN HD22 H 5.209 9.191 3.022 1.00 . A A . 29 ASN HD22 1 1
3 1335 1 1 29 ASN N N 8.086 5.449 3.195 1.00 . A A . 29 ASN N 1 1
3 1336 1 1 29 ASN ND2 N 5.935 8.937 3.671 1.00 . A A . 29 ASN ND2 1 1
3 1337 1 1 29 ASN O O 5.771 5.395 4.661 1.00 . A A . 29 ASN O 1 1
3 1338 1 1 29 ASN OD1 O 6.863 7.895 1.978 1.00 . A A . 29 ASN OD1 1 1
3 1339 1 1 30 PRO C C 4.240 5.850 6.971 1.00 . A A . 30 PRO C 1 1
3 1340 1 1 30 PRO CA C 5.660 5.490 7.459 1.00 . A A . 30 PRO CA 1 1
3 1341 1 1 30 PRO CB C 5.972 6.011 8.874 1.00 . A A . 30 PRO CB 1 1
3 1342 1 1 30 PRO CD C 7.799 6.577 7.403 1.00 . A A . 30 PRO CD 1 1
3 1343 1 1 30 PRO CG C 7.106 7.022 8.692 1.00 . A A . 30 PRO CG 1 1
3 1344 1 1 30 PRO HA H 5.709 4.401 7.490 1.00 . A A . 30 PRO HA 1 1
3 1345 1 1 30 PRO HB2 H 5.106 6.470 9.357 1.00 . A A . 30 PRO HB2 1 1
3 1346 1 1 30 PRO HB3 H 6.325 5.186 9.497 1.00 . A A . 30 PRO HB3 1 1
3 1347 1 1 30 PRO HD2 H 8.273 7.436 6.933 1.00 . A A . 30 PRO HD2 1 1
3 1348 1 1 30 PRO HD3 H 8.559 5.825 7.630 1.00 . A A . 30 PRO HD3 1 1
3 1349 1 1 30 PRO HG2 H 6.686 8.020 8.558 1.00 . A A . 30 PRO HG2 1 1
3 1350 1 1 30 PRO HG3 H 7.791 7.029 9.543 1.00 . A A . 30 PRO HG3 1 1
3 1351 1 1 30 PRO N N 6.747 5.977 6.594 1.00 . A A . 30 PRO N 1 1
3 1352 1 1 30 PRO O O 3.360 4.996 6.884 1.00 . A A . 30 PRO O 1 1
3 1353 1 1 31 TYR C C 2.413 7.235 4.603 1.00 . A A . 31 TYR C 1 1
3 1354 1 1 31 TYR CA C 2.720 7.588 6.084 1.00 . A A . 31 TYR CA 1 1
3 1355 1 1 31 TYR CB C 2.590 9.092 6.387 1.00 . A A . 31 TYR CB 1 1
3 1356 1 1 31 TYR CD1 C 1.791 9.203 8.796 1.00 . A A . 31 TYR CD1 1 1
3 1357 1 1 31 TYR CD2 C 4.096 9.831 8.306 1.00 . A A . 31 TYR CD2 1 1
3 1358 1 1 31 TYR CE1 C 2.038 9.350 10.177 1.00 . A A . 31 TYR CE1 1 1
3 1359 1 1 31 TYR CE2 C 4.340 9.992 9.687 1.00 . A A . 31 TYR CE2 1 1
3 1360 1 1 31 TYR CG C 2.815 9.439 7.855 1.00 . A A . 31 TYR CG 1 1
3 1361 1 1 31 TYR CZ C 3.308 9.762 10.616 1.00 . A A . 31 TYR CZ 1 1
3 1362 1 1 31 TYR H H 4.764 7.775 6.721 1.00 . A A . 31 TYR H 1 1
3 1363 1 1 31 TYR HA H 1.929 7.093 6.648 1.00 . A A . 31 TYR HA 1 1
3 1364 1 1 31 TYR HB2 H 3.289 9.650 5.763 1.00 . A A . 31 TYR HB2 1 1
3 1365 1 1 31 TYR HB3 H 1.583 9.411 6.109 1.00 . A A . 31 TYR HB3 1 1
3 1366 1 1 31 TYR HD1 H 0.811 8.922 8.458 1.00 . A A . 31 TYR HD1 1 1
3 1367 1 1 31 TYR HD2 H 4.891 10.004 7.595 1.00 . A A . 31 TYR HD2 1 1
3 1368 1 1 31 TYR HE1 H 1.250 9.150 10.887 1.00 . A A . 31 TYR HE1 1 1
3 1369 1 1 31 TYR HE2 H 5.312 10.301 10.041 1.00 . A A . 31 TYR HE2 1 1
3 1370 1 1 31 TYR HH H 2.734 9.792 12.444 1.00 . A A . 31 TYR HH 1 1
3 1371 1 1 31 TYR N N 4.017 7.111 6.598 1.00 . A A . 31 TYR N 1 1
3 1372 1 1 31 TYR O O 1.410 7.690 4.056 1.00 . A A . 31 TYR O 1 1
3 1373 1 1 31 TYR OH O 3.535 9.940 11.941 1.00 . A A . 31 TYR OH 1 1
3 1374 1 1 32 TYR C C 3.586 4.515 2.333 1.00 . A A . 32 TYR C 1 1
3 1375 1 1 32 TYR CA C 3.032 5.942 2.571 1.00 . A A . 32 TYR CA 1 1
3 1376 1 1 32 TYR CB C 3.601 7.004 1.614 1.00 . A A . 32 TYR CB 1 1
3 1377 1 1 32 TYR CD1 C 2.430 5.871 -0.381 1.00 . A A . 32 TYR CD1 1 1
3 1378 1 1 32 TYR CD2 C 3.885 7.796 -0.760 1.00 . A A . 32 TYR CD2 1 1
3 1379 1 1 32 TYR CE1 C 2.460 5.582 -1.761 1.00 . A A . 32 TYR CE1 1 1
3 1380 1 1 32 TYR CE2 C 3.893 7.511 -2.142 1.00 . A A . 32 TYR CE2 1 1
3 1381 1 1 32 TYR CG C 3.238 6.915 0.138 1.00 . A A . 32 TYR CG 1 1
3 1382 1 1 32 TYR CZ C 3.319 6.312 -2.599 1.00 . A A . 32 TYR CZ 1 1
3 1383 1 1 32 TYR H H 4.041 6.050 4.448 1.00 . A A . 32 TYR H 1 1
3 1384 1 1 32 TYR HA H 1.956 5.898 2.386 1.00 . A A . 32 TYR HA 1 1
3 1385 1 1 32 TYR HB2 H 3.300 7.992 1.966 1.00 . A A . 32 TYR HB2 1 1
3 1386 1 1 32 TYR HB3 H 4.687 6.937 1.671 1.00 . A A . 32 TYR HB3 1 1
3 1387 1 1 32 TYR HD1 H 1.830 5.246 0.259 1.00 . A A . 32 TYR HD1 1 1
3 1388 1 1 32 TYR HD2 H 4.431 8.651 -0.382 1.00 . A A . 32 TYR HD2 1 1
3 1389 1 1 32 TYR HE1 H 1.879 4.770 -2.170 1.00 . A A . 32 TYR HE1 1 1
3 1390 1 1 32 TYR HE2 H 4.365 8.192 -2.836 1.00 . A A . 32 TYR HE2 1 1
3 1391 1 1 32 TYR HH H 4.392 6.322 -4.176 1.00 . A A . 32 TYR HH 1 1
3 1392 1 1 32 TYR N N 3.226 6.392 3.955 1.00 . A A . 32 TYR N 1 1
3 1393 1 1 32 TYR O O 4.707 4.309 1.872 1.00 . A A . 32 TYR O 1 1
3 1394 1 1 32 TYR OH O 3.647 5.828 -3.825 1.00 . A A . 32 TYR OH 1 1
3 1395 1 1 33 SER C C 2.430 1.680 0.950 1.00 . A A . 33 SER C 1 1
3 1396 1 1 33 SER CA C 2.958 2.098 2.347 1.00 . A A . 33 SER CA 1 1
3 1397 1 1 33 SER CB C 2.353 1.257 3.476 1.00 . A A . 33 SER CB 1 1
3 1398 1 1 33 SER H H 1.871 3.794 3.058 1.00 . A A . 33 SER H 1 1
3 1399 1 1 33 SER HA H 4.032 1.904 2.381 1.00 . A A . 33 SER HA 1 1
3 1400 1 1 33 SER HB2 H 2.715 1.628 4.441 1.00 . A A . 33 SER HB2 1 1
3 1401 1 1 33 SER HB3 H 1.263 1.318 3.477 1.00 . A A . 33 SER HB3 1 1
3 1402 1 1 33 SER HG H 2.324 -0.504 2.590 1.00 . A A . 33 SER HG 1 1
3 1403 1 1 33 SER N N 2.742 3.521 2.635 1.00 . A A . 33 SER N 1 1
3 1404 1 1 33 SER O O 1.241 1.823 0.642 1.00 . A A . 33 SER O 1 1
3 1405 1 1 33 SER OG O 2.777 -0.084 3.329 1.00 . A A . 33 SER OG 1 1
3 1406 1 1 34 GLN C C 3.057 -0.611 -1.639 1.00 . A A . 34 GLN C 1 1
3 1407 1 1 34 GLN CA C 3.201 0.907 -1.335 1.00 . A A . 34 GLN CA 1 1
3 1408 1 1 34 GLN CB C 4.440 1.526 -2.005 1.00 . A A . 34 GLN CB 1 1
3 1409 1 1 34 GLN CD C 5.607 2.270 -4.143 1.00 . A A . 34 GLN CD 1 1
3 1410 1 1 34 GLN CG C 4.372 1.608 -3.539 1.00 . A A . 34 GLN CG 1 1
3 1411 1 1 34 GLN H H 4.266 1.087 0.476 1.00 . A A . 34 GLN H 1 1
3 1412 1 1 34 GLN HA H 2.320 1.408 -1.723 1.00 . A A . 34 GLN HA 1 1
3 1413 1 1 34 GLN HB2 H 4.559 2.547 -1.630 1.00 . A A . 34 GLN HB2 1 1
3 1414 1 1 34 GLN HB3 H 5.321 0.950 -1.715 1.00 . A A . 34 GLN HB3 1 1
3 1415 1 1 34 GLN HE21 H 4.889 4.156 -3.866 1.00 . A A . 34 GLN HE21 1 1
3 1416 1 1 34 GLN HE22 H 6.503 3.954 -4.587 1.00 . A A . 34 GLN HE22 1 1
3 1417 1 1 34 GLN HG2 H 4.274 0.613 -3.973 1.00 . A A . 34 GLN HG2 1 1
3 1418 1 1 34 GLN HG3 H 3.509 2.202 -3.828 1.00 . A A . 34 GLN HG3 1 1
3 1419 1 1 34 GLN N N 3.336 1.201 0.097 1.00 . A A . 34 GLN N 1 1
3 1420 1 1 34 GLN NE2 N 5.658 3.588 -4.187 1.00 . A A . 34 GLN NE2 1 1
3 1421 1 1 34 GLN O O 3.530 -1.453 -0.881 1.00 . A A . 34 GLN O 1 1
3 1422 1 1 34 GLN OE1 O 6.540 1.625 -4.589 1.00 . A A . 34 GLN OE1 1 1
3 1423 1 1 35 CYS C C 3.187 -3.208 -3.669 1.00 . A A . 35 CYS C 1 1
3 1424 1 1 35 CYS CA C 2.030 -2.385 -3.035 1.00 . A A . 35 CYS CA 1 1
3 1425 1 1 35 CYS CB C 0.733 -2.403 -3.865 1.00 . A A . 35 CYS CB 1 1
3 1426 1 1 35 CYS H H 2.050 -0.269 -3.365 1.00 . A A . 35 CYS H 1 1
3 1427 1 1 35 CYS HA H 1.788 -2.892 -2.098 1.00 . A A . 35 CYS HA 1 1
3 1428 1 1 35 CYS HB2 H 0.017 -1.717 -3.417 1.00 . A A . 35 CYS HB2 1 1
3 1429 1 1 35 CYS HB3 H 0.928 -2.081 -4.888 1.00 . A A . 35 CYS HB3 1 1
3 1430 1 1 35 CYS N N 2.376 -0.985 -2.727 1.00 . A A . 35 CYS N 1 1
3 1431 1 1 35 CYS O O 3.110 -3.614 -4.828 1.00 . A A . 35 CYS O 1 1
3 1432 1 1 35 CYS SG S -0.089 -4.013 -3.902 1.00 . A A . 35 CYS SG 1 1
3 1433 1 1 36 LEU C C 5.300 -5.526 -2.018 1.00 . A A . 36 LEU C 1 1
3 1434 1 1 36 LEU CA C 5.275 -4.487 -3.166 1.00 . A A . 36 LEU CA 1 1
3 1435 1 1 36 LEU CB C 6.662 -3.833 -3.344 1.00 . A A . 36 LEU CB 1 1
3 1436 1 1 36 LEU CD1 C 6.266 -1.640 -4.640 1.00 . A A . 36 LEU CD1 1 1
3 1437 1 1 36 LEU CD2 C 8.387 -2.894 -4.910 1.00 . A A . 36 LEU CD2 1 1
3 1438 1 1 36 LEU CG C 6.879 -3.049 -4.656 1.00 . A A . 36 LEU CG 1 1
3 1439 1 1 36 LEU H H 4.234 -3.090 -1.958 1.00 . A A . 36 LEU H 1 1
3 1440 1 1 36 LEU HA H 5.046 -5.036 -4.081 1.00 . A A . 36 LEU HA 1 1
3 1441 1 1 36 LEU HB2 H 6.887 -3.191 -2.492 1.00 . A A . 36 LEU HB2 1 1
3 1442 1 1 36 LEU HB3 H 7.385 -4.649 -3.335 1.00 . A A . 36 LEU HB3 1 1
3 1443 1 1 36 LEU HD11 H 5.191 -1.672 -4.486 1.00 . A A . 36 LEU HD11 1 1
3 1444 1 1 36 LEU HD12 H 6.719 -1.045 -3.845 1.00 . A A . 36 LEU HD12 1 1
3 1445 1 1 36 LEU HD13 H 6.450 -1.151 -5.598 1.00 . A A . 36 LEU HD13 1 1
3 1446 1 1 36 LEU HD21 H 8.874 -3.870 -4.928 1.00 . A A . 36 LEU HD21 1 1
3 1447 1 1 36 LEU HD22 H 8.558 -2.405 -5.870 1.00 . A A . 36 LEU HD22 1 1
3 1448 1 1 36 LEU HD23 H 8.836 -2.292 -4.119 1.00 . A A . 36 LEU HD23 1 1
3 1449 1 1 36 LEU HG H 6.454 -3.618 -5.487 1.00 . A A . 36 LEU HG 1 1
3 1450 1 1 36 LEU N N 4.244 -3.471 -2.897 1.00 . A A . 36 LEU N 1 1
3 1451 1 1 36 LEU O O 5.184 -6.743 -2.293 1.00 . A A . 36 LEU O 1 1
3 1452 1 1 36 LEU OXT O 5.411 -5.079 -0.854 1.00 . A A . 36 LEU OXT 1 1
4 1453 1 1 1 THR C C -1.826 -9.572 -9.375 1.00 . A A . 1 THR C 1 1
4 1454 1 1 1 THR CA C -3.157 -10.348 -9.355 1.00 . A A . 1 THR CA 1 1
4 1455 1 1 1 THR CB C -4.030 -9.826 -8.190 1.00 . A A . 1 THR CB 1 1
4 1456 1 1 1 THR CG2 C -5.508 -10.223 -8.307 1.00 . A A . 1 THR CG2 1 1
4 1457 1 1 1 THR H1 H -2.142 -12.148 -9.744 1.00 . A A . 1 THR H1 1 1
4 1458 1 1 1 THR H2 H -2.786 -11.954 -8.227 1.00 . A A . 1 THR H2 1 1
4 1459 1 1 1 THR H3 H -3.780 -12.343 -9.471 1.00 . A A . 1 THR H3 1 1
4 1460 1 1 1 THR HA H -3.662 -10.128 -10.299 1.00 . A A . 1 THR HA 1 1
4 1461 1 1 1 THR HB H -3.987 -8.733 -8.145 1.00 . A A . 1 THR HB 1 1
4 1462 1 1 1 THR HG1 H -2.848 -9.849 -6.604 1.00 . A A . 1 THR HG1 1 1
4 1463 1 1 1 THR HG21 H -5.623 -11.307 -8.330 1.00 . A A . 1 THR HG21 1 1
4 1464 1 1 1 THR HG22 H -6.044 -9.836 -7.438 1.00 . A A . 1 THR HG22 1 1
4 1465 1 1 1 THR HG23 H -5.968 -9.788 -9.195 1.00 . A A . 1 THR HG23 1 1
4 1466 1 1 1 THR N N -2.954 -11.821 -9.220 1.00 . A A . 1 THR N 1 1
4 1467 1 1 1 THR O O -1.393 -9.032 -8.364 1.00 . A A . 1 THR O 1 1
4 1468 1 1 1 THR OG1 O -3.555 -10.394 -6.978 1.00 . A A . 1 THR OG1 1 1
4 1469 1 1 2 GLN C C -0.174 -7.459 -11.201 1.00 . A A . 2 GLN C 1 1
4 1470 1 1 2 GLN CA C 0.114 -8.916 -10.789 1.00 . A A . 2 GLN CA 1 1
4 1471 1 1 2 GLN CB C 0.832 -9.753 -11.858 1.00 . A A . 2 GLN CB 1 1
4 1472 1 1 2 GLN CD C 0.788 -11.957 -10.386 1.00 . A A . 2 GLN CD 1 1
4 1473 1 1 2 GLN CG C 1.578 -10.972 -11.265 1.00 . A A . 2 GLN CG 1 1
4 1474 1 1 2 GLN H H -1.557 -10.057 -11.322 1.00 . A A . 2 GLN H 1 1
4 1475 1 1 2 GLN HA H 0.748 -8.895 -9.895 1.00 . A A . 2 GLN HA 1 1
4 1476 1 1 2 GLN HB2 H 0.132 -10.068 -12.634 1.00 . A A . 2 GLN HB2 1 1
4 1477 1 1 2 GLN HB3 H 1.578 -9.123 -12.345 1.00 . A A . 2 GLN HB3 1 1
4 1478 1 1 2 GLN HE21 H 2.444 -12.452 -9.328 1.00 . A A . 2 GLN HE21 1 1
4 1479 1 1 2 GLN HE22 H 0.960 -13.270 -8.889 1.00 . A A . 2 GLN HE22 1 1
4 1480 1 1 2 GLN HG2 H 2.003 -11.545 -12.090 1.00 . A A . 2 GLN HG2 1 1
4 1481 1 1 2 GLN HG3 H 2.401 -10.577 -10.670 1.00 . A A . 2 GLN HG3 1 1
4 1482 1 1 2 GLN N N -1.162 -9.573 -10.530 1.00 . A A . 2 GLN N 1 1
4 1483 1 1 2 GLN NE2 N 1.458 -12.605 -9.455 1.00 . A A . 2 GLN NE2 1 1
4 1484 1 1 2 GLN O O -0.240 -7.127 -12.382 1.00 . A A . 2 GLN O 1 1
4 1485 1 1 2 GLN OE1 O -0.419 -12.164 -10.501 1.00 . A A . 2 GLN OE1 1 1
4 1486 1 1 3 SER C C -0.225 -4.284 -9.397 1.00 . A A . 3 SER C 1 1
4 1487 1 1 3 SER CA C -0.956 -5.251 -10.352 1.00 . A A . 3 SER CA 1 1
4 1488 1 1 3 SER CB C -2.485 -5.244 -10.140 1.00 . A A . 3 SER CB 1 1
4 1489 1 1 3 SER H H -0.369 -7.001 -9.260 1.00 . A A . 3 SER H 1 1
4 1490 1 1 3 SER HA H -0.749 -4.888 -11.362 1.00 . A A . 3 SER HA 1 1
4 1491 1 1 3 SER HB2 H -2.712 -5.483 -9.097 1.00 . A A . 3 SER HB2 1 1
4 1492 1 1 3 SER HB3 H -2.879 -4.244 -10.348 1.00 . A A . 3 SER HB3 1 1
4 1493 1 1 3 SER HG H -2.826 -6.056 -11.893 1.00 . A A . 3 SER HG 1 1
4 1494 1 1 3 SER N N -0.457 -6.628 -10.197 1.00 . A A . 3 SER N 1 1
4 1495 1 1 3 SER O O -0.807 -3.342 -8.868 1.00 . A A . 3 SER O 1 1
4 1496 1 1 3 SER OG O -3.114 -6.205 -10.983 1.00 . A A . 3 SER OG 1 1
4 1497 1 1 4 HIS C C 2.331 -2.509 -8.396 1.00 . A A . 4 HIS C 1 1
4 1498 1 1 4 HIS CA C 1.872 -3.957 -8.098 1.00 . A A . 4 HIS CA 1 1
4 1499 1 1 4 HIS CB C 2.994 -4.960 -7.764 1.00 . A A . 4 HIS CB 1 1
4 1500 1 1 4 HIS CD2 C 2.477 -6.301 -5.598 1.00 . A A . 4 HIS CD2 1 1
4 1501 1 1 4 HIS CE1 C 1.425 -7.972 -6.502 1.00 . A A . 4 HIS CE1 1 1
4 1502 1 1 4 HIS CG C 2.479 -6.130 -6.955 1.00 . A A . 4 HIS CG 1 1
4 1503 1 1 4 HIS H H 1.455 -5.353 -9.619 1.00 . A A . 4 HIS H 1 1
4 1504 1 1 4 HIS HA H 1.254 -3.888 -7.207 1.00 . A A . 4 HIS HA 1 1
4 1505 1 1 4 HIS HB2 H 3.472 -5.324 -8.676 1.00 . A A . 4 HIS HB2 1 1
4 1506 1 1 4 HIS HB3 H 3.768 -4.470 -7.174 1.00 . A A . 4 HIS HB3 1 1
4 1507 1 1 4 HIS HD2 H 2.908 -5.633 -4.869 1.00 . A A . 4 HIS HD2 1 1
4 1508 1 1 4 HIS HE1 H 0.875 -8.896 -6.612 1.00 . A A . 4 HIS HE1 1 1
4 1509 1 1 4 HIS HE2 H 1.704 -7.868 -4.389 1.00 . A A . 4 HIS HE2 1 1
4 1510 1 1 4 HIS N N 1.060 -4.551 -9.157 1.00 . A A . 4 HIS N 1 1
4 1511 1 1 4 HIS ND1 N 1.769 -7.190 -7.536 1.00 . A A . 4 HIS ND1 1 1
4 1512 1 1 4 HIS NE2 N 1.826 -7.480 -5.318 1.00 . A A . 4 HIS NE2 1 1
4 1513 1 1 4 HIS O O 3.490 -2.252 -8.716 1.00 . A A . 4 HIS O 1 1
4 1514 1 1 5 ALA C C 0.646 0.783 -7.741 1.00 . A A . 5 ALA C 1 1
4 1515 1 1 5 ALA CA C 1.583 -0.128 -8.579 1.00 . A A . 5 ALA CA 1 1
4 1516 1 1 5 ALA CB C 1.400 0.129 -10.083 1.00 . A A . 5 ALA CB 1 1
4 1517 1 1 5 ALA H H 0.446 -1.890 -8.132 1.00 . A A . 5 ALA H 1 1
4 1518 1 1 5 ALA HA H 2.613 0.129 -8.319 1.00 . A A . 5 ALA HA 1 1
4 1519 1 1 5 ALA HB1 H 2.098 -0.481 -10.660 1.00 . A A . 5 ALA HB1 1 1
4 1520 1 1 5 ALA HB2 H 0.382 -0.124 -10.387 1.00 . A A . 5 ALA HB2 1 1
4 1521 1 1 5 ALA HB3 H 1.589 1.179 -10.312 1.00 . A A . 5 ALA HB3 1 1
4 1522 1 1 5 ALA N N 1.385 -1.562 -8.324 1.00 . A A . 5 ALA N 1 1
4 1523 1 1 5 ALA O O -0.506 0.445 -7.481 1.00 . A A . 5 ALA O 1 1
4 1524 1 1 6 GLY C C 0.170 2.563 -5.041 1.00 . A A . 6 GLY C 1 1
4 1525 1 1 6 GLY CA C 0.356 2.934 -6.530 1.00 . A A . 6 GLY CA 1 1
4 1526 1 1 6 GLY H H 2.087 2.169 -7.554 1.00 . A A . 6 GLY H 1 1
4 1527 1 1 6 GLY HA2 H 0.881 3.889 -6.565 1.00 . A A . 6 GLY HA2 1 1
4 1528 1 1 6 GLY HA3 H -0.625 3.083 -6.986 1.00 . A A . 6 GLY HA3 1 1
4 1529 1 1 6 GLY N N 1.128 1.962 -7.325 1.00 . A A . 6 GLY N 1 1
4 1530 1 1 6 GLY O O 0.904 1.746 -4.490 1.00 . A A . 6 GLY O 1 1
4 1531 1 1 7 GLN C C -1.650 1.643 -2.534 1.00 . A A . 7 GLN C 1 1
4 1532 1 1 7 GLN CA C -1.007 3.008 -2.904 1.00 . A A . 7 GLN CA 1 1
4 1533 1 1 7 GLN CB C -1.815 4.210 -2.378 1.00 . A A . 7 GLN CB 1 1
4 1534 1 1 7 GLN CD C -2.416 5.589 -0.318 1.00 . A A . 7 GLN CD 1 1
4 1535 1 1 7 GLN CG C -1.970 4.223 -0.843 1.00 . A A . 7 GLN CG 1 1
4 1536 1 1 7 GLN H H -1.390 3.828 -4.842 1.00 . A A . 7 GLN H 1 1
4 1537 1 1 7 GLN HA H -0.034 3.069 -2.412 1.00 . A A . 7 GLN HA 1 1
4 1538 1 1 7 GLN HB2 H -1.290 5.121 -2.678 1.00 . A A . 7 GLN HB2 1 1
4 1539 1 1 7 GLN HB3 H -2.812 4.221 -2.825 1.00 . A A . 7 GLN HB3 1 1
4 1540 1 1 7 GLN HE21 H -3.973 4.868 0.786 1.00 . A A . 7 GLN HE21 1 1
4 1541 1 1 7 GLN HE22 H -3.737 6.608 0.722 1.00 . A A . 7 GLN HE22 1 1
4 1542 1 1 7 GLN HG2 H -2.684 3.454 -0.549 1.00 . A A . 7 GLN HG2 1 1
4 1543 1 1 7 GLN HG3 H -1.011 4.009 -0.373 1.00 . A A . 7 GLN HG3 1 1
4 1544 1 1 7 GLN N N -0.785 3.191 -4.348 1.00 . A A . 7 GLN N 1 1
4 1545 1 1 7 GLN NE2 N -3.510 5.682 0.408 1.00 . A A . 7 GLN NE2 1 1
4 1546 1 1 7 GLN O O -2.772 1.346 -2.933 1.00 . A A . 7 GLN O 1 1
4 1547 1 1 7 GLN OE1 O -1.763 6.595 -0.538 1.00 . A A . 7 GLN OE1 1 1
4 1548 1 1 8 CYS C C -2.694 0.102 -0.045 1.00 . A A . 8 CYS C 1 1
4 1549 1 1 8 CYS CA C -1.558 -0.327 -1.009 1.00 . A A . 8 CYS CA 1 1
4 1550 1 1 8 CYS CB C -0.428 -1.075 -0.264 1.00 . A A . 8 CYS CB 1 1
4 1551 1 1 8 CYS H H -0.073 1.175 -1.382 1.00 . A A . 8 CYS H 1 1
4 1552 1 1 8 CYS HA H -1.995 -1.013 -1.741 1.00 . A A . 8 CYS HA 1 1
4 1553 1 1 8 CYS HB2 H 0.162 -1.650 -0.974 1.00 . A A . 8 CYS HB2 1 1
4 1554 1 1 8 CYS HB3 H 0.230 -0.362 0.225 1.00 . A A . 8 CYS HB3 1 1
4 1555 1 1 8 CYS N N -0.972 0.838 -1.703 1.00 . A A . 8 CYS N 1 1
4 1556 1 1 8 CYS O O -3.805 -0.424 -0.082 1.00 . A A . 8 CYS O 1 1
4 1557 1 1 8 CYS SG S -0.957 -2.209 1.046 1.00 . A A . 8 CYS SG 1 1
4 1558 1 1 9 GLY C C -2.921 3.060 2.287 1.00 . A A . 9 GLY C 1 1
4 1559 1 1 9 GLY CA C -3.288 1.639 1.826 1.00 . A A . 9 GLY CA 1 1
4 1560 1 1 9 GLY H H -1.427 1.403 0.760 1.00 . A A . 9 GLY H 1 1
4 1561 1 1 9 GLY HA2 H -4.304 1.664 1.426 1.00 . A A . 9 GLY HA2 1 1
4 1562 1 1 9 GLY HA3 H -3.287 1.010 2.718 1.00 . A A . 9 GLY HA3 1 1
4 1563 1 1 9 GLY N N -2.376 1.065 0.827 1.00 . A A . 9 GLY N 1 1
4 1564 1 1 9 GLY O O -3.799 3.898 2.471 1.00 . A A . 9 GLY O 1 1
4 1565 1 1 10 GLY C C -0.903 4.057 4.741 1.00 . A A . 10 GLY C 1 1
4 1566 1 1 10 GLY CA C -1.097 4.445 3.259 1.00 . A A . 10 GLY CA 1 1
4 1567 1 1 10 GLY H H -1.002 2.560 2.283 1.00 . A A . 10 GLY H 1 1
4 1568 1 1 10 GLY HA2 H -0.130 4.744 2.856 1.00 . A A . 10 GLY HA2 1 1
4 1569 1 1 10 GLY HA3 H -1.756 5.315 3.205 1.00 . A A . 10 GLY HA3 1 1
4 1570 1 1 10 GLY N N -1.622 3.330 2.457 1.00 . A A . 10 GLY N 1 1
4 1571 1 1 10 GLY O O -1.209 2.938 5.148 1.00 . A A . 10 GLY O 1 1
4 1572 1 1 11 ILE C C -1.062 6.239 7.541 1.00 . A A . 11 ILE C 1 1
4 1573 1 1 11 ILE CA C -0.380 4.948 7.018 1.00 . A A . 11 ILE CA 1 1
4 1574 1 1 11 ILE CB C 1.052 4.701 7.564 1.00 . A A . 11 ILE CB 1 1
4 1575 1 1 11 ILE CD1 C 2.997 3.065 7.250 1.00 . A A . 11 ILE CD1 1 1
4 1576 1 1 11 ILE CG1 C 1.476 3.223 7.399 1.00 . A A . 11 ILE CG1 1 1
4 1577 1 1 11 ILE CG2 C 1.195 5.106 9.044 1.00 . A A . 11 ILE CG2 1 1
4 1578 1 1 11 ILE H H -0.085 5.846 5.106 1.00 . A A . 11 ILE H 1 1
4 1579 1 1 11 ILE HA H -1.003 4.117 7.361 1.00 . A A . 11 ILE HA 1 1
4 1580 1 1 11 ILE HB H 1.751 5.299 6.985 1.00 . A A . 11 ILE HB 1 1
4 1581 1 1 11 ILE HD11 H 3.522 3.531 8.082 1.00 . A A . 11 ILE HD11 1 1
4 1582 1 1 11 ILE HD12 H 3.254 2.006 7.223 1.00 . A A . 11 ILE HD12 1 1
4 1583 1 1 11 ILE HD13 H 3.327 3.525 6.318 1.00 . A A . 11 ILE HD13 1 1
4 1584 1 1 11 ILE HG12 H 1.134 2.640 8.257 1.00 . A A . 11 ILE HG12 1 1
4 1585 1 1 11 ILE HG13 H 1.021 2.792 6.506 1.00 . A A . 11 ILE HG13 1 1
4 1586 1 1 11 ILE HG21 H 0.468 4.564 9.650 1.00 . A A . 11 ILE HG21 1 1
4 1587 1 1 11 ILE HG22 H 2.194 4.874 9.414 1.00 . A A . 11 ILE HG22 1 1
4 1588 1 1 11 ILE HG23 H 1.037 6.178 9.168 1.00 . A A . 11 ILE HG23 1 1
4 1589 1 1 11 ILE N N -0.366 4.975 5.545 1.00 . A A . 11 ILE N 1 1
4 1590 1 1 11 ILE O O -0.992 7.299 6.918 1.00 . A A . 11 ILE O 1 1
4 1591 1 1 12 GLY C C -4.066 7.159 8.273 1.00 . A A . 12 GLY C 1 1
4 1592 1 1 12 GLY CA C -2.748 7.201 9.072 1.00 . A A . 12 GLY CA 1 1
4 1593 1 1 12 GLY H H -1.870 5.244 9.084 1.00 . A A . 12 GLY H 1 1
4 1594 1 1 12 GLY HA2 H -2.979 7.042 10.126 1.00 . A A . 12 GLY HA2 1 1
4 1595 1 1 12 GLY HA3 H -2.302 8.193 8.978 1.00 . A A . 12 GLY HA3 1 1
4 1596 1 1 12 GLY N N -1.808 6.151 8.646 1.00 . A A . 12 GLY N 1 1
4 1597 1 1 12 GLY O O -5.137 6.963 8.841 1.00 . A A . 12 GLY O 1 1
4 1598 1 1 13 TYR C C -4.878 5.069 6.163 1.00 . A A . 13 TYR C 1 1
4 1599 1 1 13 TYR CA C -4.992 6.610 6.066 1.00 . A A . 13 TYR CA 1 1
4 1600 1 1 13 TYR CB C -4.821 7.094 4.609 1.00 . A A . 13 TYR CB 1 1
4 1601 1 1 13 TYR CD1 C -6.429 5.526 3.369 1.00 . A A . 13 TYR CD1 1 1
4 1602 1 1 13 TYR CD2 C -6.727 7.939 3.142 1.00 . A A . 13 TYR CD2 1 1
4 1603 1 1 13 TYR CE1 C -7.584 5.312 2.585 1.00 . A A . 13 TYR CE1 1 1
4 1604 1 1 13 TYR CE2 C -7.842 7.720 2.305 1.00 . A A . 13 TYR CE2 1 1
4 1605 1 1 13 TYR CG C -6.018 6.843 3.690 1.00 . A A . 13 TYR CG 1 1
4 1606 1 1 13 TYR CZ C -8.271 6.410 2.033 1.00 . A A . 13 TYR CZ 1 1
4 1607 1 1 13 TYR H H -3.069 7.428 6.551 1.00 . A A . 13 TYR H 1 1
4 1608 1 1 13 TYR HA H -5.984 6.926 6.402 1.00 . A A . 13 TYR HA 1 1
4 1609 1 1 13 TYR HB2 H -4.624 8.168 4.632 1.00 . A A . 13 TYR HB2 1 1
4 1610 1 1 13 TYR HB3 H -3.939 6.618 4.174 1.00 . A A . 13 TYR HB3 1 1
4 1611 1 1 13 TYR HD1 H -5.871 4.671 3.717 1.00 . A A . 13 TYR HD1 1 1
4 1612 1 1 13 TYR HD2 H -6.417 8.953 3.358 1.00 . A A . 13 TYR HD2 1 1
4 1613 1 1 13 TYR HE1 H -7.930 4.310 2.391 1.00 . A A . 13 TYR HE1 1 1
4 1614 1 1 13 TYR HE2 H -8.367 8.553 1.862 1.00 . A A . 13 TYR HE2 1 1
4 1615 1 1 13 TYR HH H -9.449 5.276 1.013 1.00 . A A . 13 TYR HH 1 1
4 1616 1 1 13 TYR N N -3.986 7.237 6.938 1.00 . A A . 13 TYR N 1 1
4 1617 1 1 13 TYR O O -3.789 4.515 6.010 1.00 . A A . 13 TYR O 1 1
4 1618 1 1 13 TYR OH O -9.352 6.201 1.239 1.00 . A A . 13 TYR OH 1 1
4 1619 1 1 14 SER C C -7.308 2.208 6.108 1.00 . A A . 14 SER C 1 1
4 1620 1 1 14 SER CA C -5.992 2.893 6.554 1.00 . A A . 14 SER CA 1 1
4 1621 1 1 14 SER CB C -5.585 2.484 7.987 1.00 . A A . 14 SER CB 1 1
4 1622 1 1 14 SER H H -6.807 4.892 6.694 1.00 . A A . 14 SER H 1 1
4 1623 1 1 14 SER HA H -5.240 2.479 5.874 1.00 . A A . 14 SER HA 1 1
4 1624 1 1 14 SER HB2 H -6.367 2.769 8.695 1.00 . A A . 14 SER HB2 1 1
4 1625 1 1 14 SER HB3 H -5.462 1.400 8.042 1.00 . A A . 14 SER HB3 1 1
4 1626 1 1 14 SER HG H -3.814 3.229 7.592 1.00 . A A . 14 SER HG 1 1
4 1627 1 1 14 SER N N -5.984 4.368 6.439 1.00 . A A . 14 SER N 1 1
4 1628 1 1 14 SER O O -7.529 1.037 6.407 1.00 . A A . 14 SER O 1 1
4 1629 1 1 14 SER OG O -4.361 3.089 8.379 1.00 . A A . 14 SER OG 1 1
4 1630 1 1 15 GLY C C -9.247 1.610 3.485 1.00 . A A . 15 GLY C 1 1
4 1631 1 1 15 GLY CA C -9.429 2.366 4.822 1.00 . A A . 15 GLY CA 1 1
4 1632 1 1 15 GLY H H -7.931 3.864 5.150 1.00 . A A . 15 GLY H 1 1
4 1633 1 1 15 GLY HA2 H -9.883 1.691 5.548 1.00 . A A . 15 GLY HA2 1 1
4 1634 1 1 15 GLY HA3 H -10.125 3.189 4.659 1.00 . A A . 15 GLY HA3 1 1
4 1635 1 1 15 GLY N N -8.186 2.918 5.387 1.00 . A A . 15 GLY N 1 1
4 1636 1 1 15 GLY O O -8.177 1.665 2.877 1.00 . A A . 15 GLY O 1 1
4 1637 1 1 16 PRO C C -10.059 0.739 0.482 1.00 . A A . 16 PRO C 1 1
4 1638 1 1 16 PRO CA C -10.211 0.013 1.840 1.00 . A A . 16 PRO CA 1 1
4 1639 1 1 16 PRO CB C -11.465 -0.876 1.946 1.00 . A A . 16 PRO CB 1 1
4 1640 1 1 16 PRO CD C -11.593 0.781 3.642 1.00 . A A . 16 PRO CD 1 1
4 1641 1 1 16 PRO CG C -12.474 0.049 2.629 1.00 . A A . 16 PRO CG 1 1
4 1642 1 1 16 PRO HA H -9.339 -0.639 1.934 1.00 . A A . 16 PRO HA 1 1
4 1643 1 1 16 PRO HB2 H -11.829 -1.254 0.988 1.00 . A A . 16 PRO HB2 1 1
4 1644 1 1 16 PRO HB3 H -11.252 -1.722 2.600 1.00 . A A . 16 PRO HB3 1 1
4 1645 1 1 16 PRO HD2 H -12.032 1.742 3.919 1.00 . A A . 16 PRO HD2 1 1
4 1646 1 1 16 PRO HD3 H -11.488 0.154 4.530 1.00 . A A . 16 PRO HD3 1 1
4 1647 1 1 16 PRO HG2 H -12.876 0.761 1.904 1.00 . A A . 16 PRO HG2 1 1
4 1648 1 1 16 PRO HG3 H -13.296 -0.493 3.104 1.00 . A A . 16 PRO HG3 1 1
4 1649 1 1 16 PRO N N -10.291 0.910 2.999 1.00 . A A . 16 PRO N 1 1
4 1650 1 1 16 PRO O O -10.943 0.694 -0.365 1.00 . A A . 16 PRO O 1 1
4 1651 1 1 17 THR C C -7.466 0.628 -1.732 1.00 . A A . 17 THR C 1 1
4 1652 1 1 17 THR CA C -8.387 1.712 -1.115 1.00 . A A . 17 THR CA 1 1
4 1653 1 1 17 THR CB C -7.724 3.111 -1.069 1.00 . A A . 17 THR CB 1 1
4 1654 1 1 17 THR CG2 C -6.488 3.194 -0.168 1.00 . A A . 17 THR CG2 1 1
4 1655 1 1 17 THR H H -8.238 1.336 1.017 1.00 . A A . 17 THR H 1 1
4 1656 1 1 17 THR HA H -9.226 1.793 -1.809 1.00 . A A . 17 THR HA 1 1
4 1657 1 1 17 THR HB H -8.481 3.830 -0.745 1.00 . A A . 17 THR HB 1 1
4 1658 1 1 17 THR HG1 H -6.474 2.985 -2.529 1.00 . A A . 17 THR HG1 1 1
4 1659 1 1 17 THR HG21 H -5.734 2.485 -0.506 1.00 . A A . 17 THR HG21 1 1
4 1660 1 1 17 THR HG22 H -6.057 4.194 -0.242 1.00 . A A . 17 THR HG22 1 1
4 1661 1 1 17 THR HG23 H -6.729 2.979 0.872 1.00 . A A . 17 THR HG23 1 1
4 1662 1 1 17 THR N N -8.883 1.327 0.233 1.00 . A A . 17 THR N 1 1
4 1663 1 1 17 THR O O -6.413 0.926 -2.291 1.00 . A A . 17 THR O 1 1
4 1664 1 1 17 THR OG1 O -7.256 3.517 -2.334 1.00 . A A . 17 THR OG1 1 1
4 1665 1 1 18 VAL C C -6.578 -2.149 -3.234 1.00 . A A . 18 VAL C 1 1
4 1666 1 1 18 VAL CA C -6.980 -1.828 -1.773 1.00 . A A . 18 VAL CA 1 1
4 1667 1 1 18 VAL CB C -7.592 -3.056 -1.054 1.00 . A A . 18 VAL CB 1 1
4 1668 1 1 18 VAL CG1 C -8.935 -3.543 -1.629 1.00 . A A . 18 VAL CG1 1 1
4 1669 1 1 18 VAL CG2 C -6.595 -4.230 -1.031 1.00 . A A . 18 VAL CG2 1 1
4 1670 1 1 18 VAL H H -8.772 -0.805 -1.222 1.00 . A A . 18 VAL H 1 1
4 1671 1 1 18 VAL HA H -6.061 -1.615 -1.215 1.00 . A A . 18 VAL HA 1 1
4 1672 1 1 18 VAL HB H -7.775 -2.764 -0.018 1.00 . A A . 18 VAL HB 1 1
4 1673 1 1 18 VAL HG11 H -9.637 -2.715 -1.736 1.00 . A A . 18 VAL HG11 1 1
4 1674 1 1 18 VAL HG12 H -8.805 -4.025 -2.598 1.00 . A A . 18 VAL HG12 1 1
4 1675 1 1 18 VAL HG13 H -9.363 -4.283 -0.950 1.00 . A A . 18 VAL HG13 1 1
4 1676 1 1 18 VAL HG21 H -5.650 -3.919 -0.580 1.00 . A A . 18 VAL HG21 1 1
4 1677 1 1 18 VAL HG22 H -7.009 -5.052 -0.446 1.00 . A A . 18 VAL HG22 1 1
4 1678 1 1 18 VAL HG23 H -6.404 -4.588 -2.043 1.00 . A A . 18 VAL HG23 1 1
4 1679 1 1 18 VAL N N -7.851 -0.650 -1.599 1.00 . A A . 18 VAL N 1 1
4 1680 1 1 18 VAL O O -7.352 -2.693 -4.016 1.00 . A A . 18 VAL O 1 1
4 1681 1 1 19 CYS C C -4.806 -3.752 -5.273 1.00 . A A . 19 CYS C 1 1
4 1682 1 1 19 CYS CA C -4.715 -2.248 -4.875 1.00 . A A . 19 CYS CA 1 1
4 1683 1 1 19 CYS CB C -3.262 -1.758 -4.826 1.00 . A A . 19 CYS CB 1 1
4 1684 1 1 19 CYS H H -4.778 -1.332 -2.940 1.00 . A A . 19 CYS H 1 1
4 1685 1 1 19 CYS HA H -5.230 -1.684 -5.657 1.00 . A A . 19 CYS HA 1 1
4 1686 1 1 19 CYS HB2 H -3.249 -0.669 -4.815 1.00 . A A . 19 CYS HB2 1 1
4 1687 1 1 19 CYS HB3 H -2.796 -2.108 -3.906 1.00 . A A . 19 CYS HB3 1 1
4 1688 1 1 19 CYS N N -5.322 -1.885 -3.589 1.00 . A A . 19 CYS N 1 1
4 1689 1 1 19 CYS O O -5.116 -4.073 -6.421 1.00 . A A . 19 CYS O 1 1
4 1690 1 1 19 CYS SG S -2.202 -2.288 -6.191 1.00 . A A . 19 CYS SG 1 1
4 1691 1 1 20 ALA C C -4.489 -7.147 -3.651 1.00 . A A . 20 ALA C 1 1
4 1692 1 1 20 ALA CA C -4.149 -6.081 -4.729 1.00 . A A . 20 ALA CA 1 1
4 1693 1 1 20 ALA CB C -2.667 -6.148 -5.138 1.00 . A A . 20 ALA CB 1 1
4 1694 1 1 20 ALA H H -4.240 -4.365 -3.436 1.00 . A A . 20 ALA H 1 1
4 1695 1 1 20 ALA HA H -4.742 -6.356 -5.604 1.00 . A A . 20 ALA HA 1 1
4 1696 1 1 20 ALA HB1 H -2.481 -5.467 -5.971 1.00 . A A . 20 ALA HB1 1 1
4 1697 1 1 20 ALA HB2 H -2.031 -5.859 -4.299 1.00 . A A . 20 ALA HB2 1 1
4 1698 1 1 20 ALA HB3 H -2.395 -7.156 -5.453 1.00 . A A . 20 ALA HB3 1 1
4 1699 1 1 20 ALA N N -4.451 -4.681 -4.371 1.00 . A A . 20 ALA N 1 1
4 1700 1 1 20 ALA O O -4.624 -6.843 -2.469 1.00 . A A . 20 ALA O 1 1
4 1701 1 1 21 SER C C -3.450 -10.493 -3.226 1.00 . A A . 21 SER C 1 1
4 1702 1 1 21 SER CA C -4.729 -9.618 -3.226 1.00 . A A . 21 SER CA 1 1
4 1703 1 1 21 SER CB C -5.983 -10.416 -3.628 1.00 . A A . 21 SER CB 1 1
4 1704 1 1 21 SER H H -4.408 -8.564 -5.056 1.00 . A A . 21 SER H 1 1
4 1705 1 1 21 SER HA H -4.873 -9.311 -2.186 1.00 . A A . 21 SER HA 1 1
4 1706 1 1 21 SER HB2 H -6.855 -9.766 -3.514 1.00 . A A . 21 SER HB2 1 1
4 1707 1 1 21 SER HB3 H -5.921 -10.729 -4.674 1.00 . A A . 21 SER HB3 1 1
4 1708 1 1 21 SER HG H -7.048 -11.851 -2.785 1.00 . A A . 21 SER HG 1 1
4 1709 1 1 21 SER N N -4.602 -8.416 -4.080 1.00 . A A . 21 SER N 1 1
4 1710 1 1 21 SER O O -2.492 -10.214 -3.949 1.00 . A A . 21 SER O 1 1
4 1711 1 1 21 SER OG O -6.131 -11.556 -2.793 1.00 . A A . 21 SER OG 1 1
4 1712 1 1 22 GLY C C -1.474 -11.514 -0.741 1.00 . A A . 22 GLY C 1 1
4 1713 1 1 22 GLY CA C -2.155 -12.195 -1.951 1.00 . A A . 22 GLY CA 1 1
4 1714 1 1 22 GLY H H -4.269 -11.741 -1.902 1.00 . A A . 22 GLY H 1 1
4 1715 1 1 22 GLY HA2 H -2.402 -13.223 -1.678 1.00 . A A . 22 GLY HA2 1 1
4 1716 1 1 22 GLY HA3 H -1.439 -12.232 -2.773 1.00 . A A . 22 GLY HA3 1 1
4 1717 1 1 22 GLY N N -3.398 -11.521 -2.373 1.00 . A A . 22 GLY N 1 1
4 1718 1 1 22 GLY O O -1.076 -12.185 0.207 1.00 . A A . 22 GLY O 1 1
4 1719 1 1 23 THR C C 0.226 -8.867 0.711 1.00 . A A . 23 THR C 1 1
4 1720 1 1 23 THR CA C -1.230 -9.277 0.395 1.00 . A A . 23 THR CA 1 1
4 1721 1 1 23 THR CB C -2.005 -9.773 1.648 1.00 . A A . 23 THR CB 1 1
4 1722 1 1 23 THR CG2 C -2.212 -8.668 2.691 1.00 . A A . 23 THR CG2 1 1
4 1723 1 1 23 THR H H -1.671 -9.753 -1.642 1.00 . A A . 23 THR H 1 1
4 1724 1 1 23 THR HA H -1.730 -8.350 0.109 1.00 . A A . 23 THR HA 1 1
4 1725 1 1 23 THR HB H -1.464 -10.603 2.115 1.00 . A A . 23 THR HB 1 1
4 1726 1 1 23 THR HG1 H -3.779 -10.452 2.088 1.00 . A A . 23 THR HG1 1 1
4 1727 1 1 23 THR HG21 H -2.770 -7.840 2.252 1.00 . A A . 23 THR HG21 1 1
4 1728 1 1 23 THR HG22 H -2.775 -9.061 3.539 1.00 . A A . 23 THR HG22 1 1
4 1729 1 1 23 THR HG23 H -1.257 -8.298 3.063 1.00 . A A . 23 THR HG23 1 1
4 1730 1 1 23 THR N N -1.385 -10.177 -0.774 1.00 . A A . 23 THR N 1 1
4 1731 1 1 23 THR O O 0.759 -9.169 1.776 1.00 . A A . 23 THR O 1 1
4 1732 1 1 23 THR OG1 O -3.315 -10.191 1.289 1.00 . A A . 23 THR OG1 1 1
4 1733 1 1 24 THR C C 1.902 -5.847 -0.024 1.00 . A A . 24 THR C 1 1
4 1734 1 1 24 THR CA C 2.121 -7.380 -0.057 1.00 . A A . 24 THR CA 1 1
4 1735 1 1 24 THR CB C 3.104 -7.770 -1.170 1.00 . A A . 24 THR CB 1 1
4 1736 1 1 24 THR CG2 C 3.486 -9.254 -1.122 1.00 . A A . 24 THR CG2 1 1
4 1737 1 1 24 THR H H 0.350 -7.935 -1.066 1.00 . A A . 24 THR H 1 1
4 1738 1 1 24 THR HA H 2.586 -7.645 0.896 1.00 . A A . 24 THR HA 1 1
4 1739 1 1 24 THR HB H 4.024 -7.198 -1.028 1.00 . A A . 24 THR HB 1 1
4 1740 1 1 24 THR HG1 H 3.261 -7.012 -2.917 1.00 . A A . 24 THR HG1 1 1
4 1741 1 1 24 THR HG21 H 3.936 -9.495 -0.156 1.00 . A A . 24 THR HG21 1 1
4 1742 1 1 24 THR HG22 H 2.606 -9.882 -1.276 1.00 . A A . 24 THR HG22 1 1
4 1743 1 1 24 THR HG23 H 4.213 -9.460 -1.911 1.00 . A A . 24 THR HG23 1 1
4 1744 1 1 24 THR N N 0.847 -8.121 -0.211 1.00 . A A . 24 THR N 1 1
4 1745 1 1 24 THR O O 0.820 -5.370 -0.372 1.00 . A A . 24 THR O 1 1
4 1746 1 1 24 THR OG1 O 2.564 -7.515 -2.454 1.00 . A A . 24 THR OG1 1 1
4 1747 1 1 25 CYS C C 3.958 -3.024 1.512 1.00 . A A . 25 CYS C 1 1
4 1748 1 1 25 CYS CA C 2.646 -3.701 1.006 1.00 . A A . 25 CYS CA 1 1
4 1749 1 1 25 CYS CB C 1.577 -3.758 2.124 1.00 . A A . 25 CYS CB 1 1
4 1750 1 1 25 CYS H H 3.802 -5.441 0.508 1.00 . A A . 25 CYS H 1 1
4 1751 1 1 25 CYS HA H 2.240 -3.116 0.180 1.00 . A A . 25 CYS HA 1 1
4 1752 1 1 25 CYS HB2 H 0.795 -4.480 1.905 1.00 . A A . 25 CYS HB2 1 1
4 1753 1 1 25 CYS HB3 H 2.041 -4.077 3.057 1.00 . A A . 25 CYS HB3 1 1
4 1754 1 1 25 CYS N N 2.860 -5.074 0.508 1.00 . A A . 25 CYS N 1 1
4 1755 1 1 25 CYS O O 4.454 -3.362 2.586 1.00 . A A . 25 CYS O 1 1
4 1756 1 1 25 CYS SG S 0.659 -2.247 2.473 1.00 . A A . 25 CYS SG 1 1
4 1757 1 1 26 GLN C C 5.955 -0.040 1.441 1.00 . A A . 26 GLN C 1 1
4 1758 1 1 26 GLN CA C 5.891 -1.522 0.974 1.00 . A A . 26 GLN CA 1 1
4 1759 1 1 26 GLN CB C 6.681 -1.755 -0.326 1.00 . A A . 26 GLN CB 1 1
4 1760 1 1 26 GLN CD C 9.008 -1.837 0.853 1.00 . A A . 26 GLN CD 1 1
4 1761 1 1 26 GLN CG C 8.163 -1.321 -0.310 1.00 . A A . 26 GLN CG 1 1
4 1762 1 1 26 GLN H H 4.077 -1.869 -0.114 1.00 . A A . 26 GLN H 1 1
4 1763 1 1 26 GLN HA H 6.380 -2.120 1.745 1.00 . A A . 26 GLN HA 1 1
4 1764 1 1 26 GLN HB2 H 6.632 -2.821 -0.566 1.00 . A A . 26 GLN HB2 1 1
4 1765 1 1 26 GLN HB3 H 6.182 -1.202 -1.123 1.00 . A A . 26 GLN HB3 1 1
4 1766 1 1 26 GLN HE21 H 8.022 -3.612 0.978 1.00 . A A . 26 GLN HE21 1 1
4 1767 1 1 26 GLN HE22 H 9.387 -3.328 2.080 1.00 . A A . 26 GLN HE22 1 1
4 1768 1 1 26 GLN HG2 H 8.633 -1.679 -1.222 1.00 . A A . 26 GLN HG2 1 1
4 1769 1 1 26 GLN HG3 H 8.225 -0.234 -0.313 1.00 . A A . 26 GLN HG3 1 1
4 1770 1 1 26 GLN N N 4.531 -2.066 0.768 1.00 . A A . 26 GLN N 1 1
4 1771 1 1 26 GLN NE2 N 8.772 -3.039 1.339 1.00 . A A . 26 GLN NE2 1 1
4 1772 1 1 26 GLN O O 5.507 0.874 0.747 1.00 . A A . 26 GLN O 1 1
4 1773 1 1 26 GLN OE1 O 9.892 -1.157 1.345 1.00 . A A . 26 GLN OE1 1 1
4 1774 1 1 27 VAL C C 8.091 2.244 2.597 1.00 . A A . 27 VAL C 1 1
4 1775 1 1 27 VAL CA C 6.836 1.542 3.187 1.00 . A A . 27 VAL CA 1 1
4 1776 1 1 27 VAL CB C 6.865 1.430 4.733 1.00 . A A . 27 VAL CB 1 1
4 1777 1 1 27 VAL CG1 C 7.858 0.390 5.289 1.00 . A A . 27 VAL CG1 1 1
4 1778 1 1 27 VAL CG2 C 7.122 2.796 5.400 1.00 . A A . 27 VAL CG2 1 1
4 1779 1 1 27 VAL H H 6.909 -0.597 3.102 1.00 . A A . 27 VAL H 1 1
4 1780 1 1 27 VAL HA H 5.976 2.183 2.968 1.00 . A A . 27 VAL HA 1 1
4 1781 1 1 27 VAL HB H 5.870 1.109 5.054 1.00 . A A . 27 VAL HB 1 1
4 1782 1 1 27 VAL HG11 H 8.880 0.623 5.003 1.00 . A A . 27 VAL HG11 1 1
4 1783 1 1 27 VAL HG12 H 7.803 0.375 6.378 1.00 . A A . 27 VAL HG12 1 1
4 1784 1 1 27 VAL HG13 H 7.608 -0.608 4.930 1.00 . A A . 27 VAL HG13 1 1
4 1785 1 1 27 VAL HG21 H 6.416 3.533 5.021 1.00 . A A . 27 VAL HG21 1 1
4 1786 1 1 27 VAL HG22 H 6.997 2.717 6.481 1.00 . A A . 27 VAL HG22 1 1
4 1787 1 1 27 VAL HG23 H 8.139 3.129 5.192 1.00 . A A . 27 VAL HG23 1 1
4 1788 1 1 27 VAL N N 6.575 0.211 2.601 1.00 . A A . 27 VAL N 1 1
4 1789 1 1 27 VAL O O 9.216 1.948 2.979 1.00 . A A . 27 VAL O 1 1
4 1790 1 1 28 LEU C C 9.502 5.069 2.205 1.00 . A A . 28 LEU C 1 1
4 1791 1 1 28 LEU CA C 9.015 4.042 1.148 1.00 . A A . 28 LEU CA 1 1
4 1792 1 1 28 LEU CB C 8.579 4.732 -0.168 1.00 . A A . 28 LEU CB 1 1
4 1793 1 1 28 LEU CD1 C 7.314 2.796 -1.276 1.00 . A A . 28 LEU CD1 1 1
4 1794 1 1 28 LEU CD2 C 8.291 4.618 -2.669 1.00 . A A . 28 LEU CD2 1 1
4 1795 1 1 28 LEU CG C 8.479 3.789 -1.388 1.00 . A A . 28 LEU CG 1 1
4 1796 1 1 28 LEU H H 6.969 3.389 1.384 1.00 . A A . 28 LEU H 1 1
4 1797 1 1 28 LEU HA H 9.873 3.405 0.915 1.00 . A A . 28 LEU HA 1 1
4 1798 1 1 28 LEU HB2 H 7.629 5.249 -0.027 1.00 . A A . 28 LEU HB2 1 1
4 1799 1 1 28 LEU HB3 H 9.331 5.486 -0.410 1.00 . A A . 28 LEU HB3 1 1
4 1800 1 1 28 LEU HD11 H 6.400 3.331 -1.022 1.00 . A A . 28 LEU HD11 1 1
4 1801 1 1 28 LEU HD12 H 7.178 2.271 -2.223 1.00 . A A . 28 LEU HD12 1 1
4 1802 1 1 28 LEU HD13 H 7.521 2.047 -0.516 1.00 . A A . 28 LEU HD13 1 1
4 1803 1 1 28 LEU HD21 H 9.131 5.300 -2.803 1.00 . A A . 28 LEU HD21 1 1
4 1804 1 1 28 LEU HD22 H 8.244 3.956 -3.536 1.00 . A A . 28 LEU HD22 1 1
4 1805 1 1 28 LEU HD23 H 7.368 5.193 -2.613 1.00 . A A . 28 LEU HD23 1 1
4 1806 1 1 28 LEU HG H 9.409 3.226 -1.486 1.00 . A A . 28 LEU HG 1 1
4 1807 1 1 28 LEU N N 7.914 3.212 1.685 1.00 . A A . 28 LEU N 1 1
4 1808 1 1 28 LEU O O 10.581 4.945 2.778 1.00 . A A . 28 LEU O 1 1
4 1809 1 1 29 ASN C C 7.441 6.534 4.611 1.00 . A A . 29 ASN C 1 1
4 1810 1 1 29 ASN CA C 8.685 6.862 3.742 1.00 . A A . 29 ASN CA 1 1
4 1811 1 1 29 ASN CB C 8.756 8.360 3.375 1.00 . A A . 29 ASN CB 1 1
4 1812 1 1 29 ASN CG C 7.583 8.811 2.504 1.00 . A A . 29 ASN CG 1 1
4 1813 1 1 29 ASN H H 7.828 6.126 1.940 1.00 . A A . 29 ASN H 1 1
4 1814 1 1 29 ASN HA H 9.579 6.618 4.322 1.00 . A A . 29 ASN HA 1 1
4 1815 1 1 29 ASN HB2 H 8.780 8.971 4.278 1.00 . A A . 29 ASN HB2 1 1
4 1816 1 1 29 ASN HB3 H 9.683 8.548 2.832 1.00 . A A . 29 ASN HB3 1 1
4 1817 1 1 29 ASN HD21 H 6.330 9.126 4.092 1.00 . A A . 29 ASN HD21 1 1
4 1818 1 1 29 ASN HD22 H 5.725 9.459 2.472 1.00 . A A . 29 ASN HD22 1 1
4 1819 1 1 29 ASN N N 8.665 6.070 2.501 1.00 . A A . 29 ASN N 1 1
4 1820 1 1 29 ASN ND2 N 6.469 9.195 3.092 1.00 . A A . 29 ASN ND2 1 1
4 1821 1 1 29 ASN O O 6.397 6.203 4.046 1.00 . A A . 29 ASN O 1 1
4 1822 1 1 29 ASN OD1 O 7.644 8.807 1.286 1.00 . A A . 29 ASN OD1 1 1
4 1823 1 1 30 PRO C C 5.155 7.502 6.306 1.00 . A A . 30 PRO C 1 1
4 1824 1 1 30 PRO CA C 6.275 6.552 6.783 1.00 . A A . 30 PRO CA 1 1
4 1825 1 1 30 PRO CB C 6.728 6.855 8.220 1.00 . A A . 30 PRO CB 1 1
4 1826 1 1 30 PRO CD C 8.600 7.139 6.762 1.00 . A A . 30 PRO CD 1 1
4 1827 1 1 30 PRO CG C 7.952 7.745 8.010 1.00 . A A . 30 PRO CG 1 1
4 1828 1 1 30 PRO HA H 5.904 5.525 6.735 1.00 . A A . 30 PRO HA 1 1
4 1829 1 1 30 PRO HB2 H 5.956 7.339 8.823 1.00 . A A . 30 PRO HB2 1 1
4 1830 1 1 30 PRO HB3 H 7.039 5.929 8.710 1.00 . A A . 30 PRO HB3 1 1
4 1831 1 1 30 PRO HD2 H 9.216 7.887 6.265 1.00 . A A . 30 PRO HD2 1 1
4 1832 1 1 30 PRO HD3 H 9.221 6.286 7.049 1.00 . A A . 30 PRO HD3 1 1
4 1833 1 1 30 PRO HG2 H 7.625 8.765 7.796 1.00 . A A . 30 PRO HG2 1 1
4 1834 1 1 30 PRO HG3 H 8.617 7.745 8.874 1.00 . A A . 30 PRO HG3 1 1
4 1835 1 1 30 PRO N N 7.481 6.671 5.954 1.00 . A A . 30 PRO N 1 1
4 1836 1 1 30 PRO O O 5.425 8.491 5.625 1.00 . A A . 30 PRO O 1 1
4 1837 1 1 31 TYR C C 2.347 7.242 4.593 1.00 . A A . 31 TYR C 1 1
4 1838 1 1 31 TYR CA C 2.678 7.758 6.020 1.00 . A A . 31 TYR CA 1 1
4 1839 1 1 31 TYR CB C 2.631 9.292 6.203 1.00 . A A . 31 TYR CB 1 1
4 1840 1 1 31 TYR CD1 C 1.505 9.530 8.457 1.00 . A A . 31 TYR CD1 1 1
4 1841 1 1 31 TYR CD2 C 3.895 10.022 8.301 1.00 . A A . 31 TYR CD2 1 1
4 1842 1 1 31 TYR CE1 C 1.577 9.618 9.862 1.00 . A A . 31 TYR CE1 1 1
4 1843 1 1 31 TYR CE2 C 3.962 10.112 9.709 1.00 . A A . 31 TYR CE2 1 1
4 1844 1 1 31 TYR CG C 2.667 9.706 7.671 1.00 . A A . 31 TYR CG 1 1
4 1845 1 1 31 TYR CZ C 2.809 9.892 10.484 1.00 . A A . 31 TYR CZ 1 1
4 1846 1 1 31 TYR H H 3.781 6.326 7.158 1.00 . A A . 31 TYR H 1 1
4 1847 1 1 31 TYR HA H 1.852 7.405 6.634 1.00 . A A . 31 TYR HA 1 1
4 1848 1 1 31 TYR HB2 H 3.421 9.793 5.645 1.00 . A A . 31 TYR HB2 1 1
4 1849 1 1 31 TYR HB3 H 1.688 9.650 5.784 1.00 . A A . 31 TYR HB3 1 1
4 1850 1 1 31 TYR HD1 H 0.564 9.295 7.981 1.00 . A A . 31 TYR HD1 1 1
4 1851 1 1 31 TYR HD2 H 4.787 10.175 7.711 1.00 . A A . 31 TYR HD2 1 1
4 1852 1 1 31 TYR HE1 H 0.690 9.456 10.456 1.00 . A A . 31 TYR HE1 1 1
4 1853 1 1 31 TYR HE2 H 4.895 10.341 10.202 1.00 . A A . 31 TYR HE2 1 1
4 1854 1 1 31 TYR HH H 2.014 9.793 12.225 1.00 . A A . 31 TYR HH 1 1
4 1855 1 1 31 TYR N N 3.897 7.157 6.599 1.00 . A A . 31 TYR N 1 1
4 1856 1 1 31 TYR O O 1.193 6.923 4.305 1.00 . A A . 31 TYR O 1 1
4 1857 1 1 31 TYR OH O 2.879 9.931 11.839 1.00 . A A . 31 TYR OH 1 1
4 1858 1 1 32 TYR C C 3.328 4.801 2.590 1.00 . A A . 32 TYR C 1 1
4 1859 1 1 32 TYR CA C 3.198 6.347 2.438 1.00 . A A . 32 TYR CA 1 1
4 1860 1 1 32 TYR CB C 4.215 6.920 1.429 1.00 . A A . 32 TYR CB 1 1
4 1861 1 1 32 TYR CD1 C 3.860 5.482 -0.647 1.00 . A A . 32 TYR CD1 1 1
4 1862 1 1 32 TYR CD2 C 3.408 7.880 -0.785 1.00 . A A . 32 TYR CD2 1 1
4 1863 1 1 32 TYR CE1 C 3.431 5.334 -1.982 1.00 . A A . 32 TYR CE1 1 1
4 1864 1 1 32 TYR CE2 C 3.053 7.735 -2.144 1.00 . A A . 32 TYR CE2 1 1
4 1865 1 1 32 TYR CG C 3.828 6.756 -0.034 1.00 . A A . 32 TYR CG 1 1
4 1866 1 1 32 TYR CZ C 3.080 6.462 -2.740 1.00 . A A . 32 TYR CZ 1 1
4 1867 1 1 32 TYR H H 4.279 7.317 4.010 1.00 . A A . 32 TYR H 1 1
4 1868 1 1 32 TYR HA H 2.204 6.572 2.043 1.00 . A A . 32 TYR HA 1 1
4 1869 1 1 32 TYR HB2 H 4.338 7.988 1.619 1.00 . A A . 32 TYR HB2 1 1
4 1870 1 1 32 TYR HB3 H 5.190 6.461 1.599 1.00 . A A . 32 TYR HB3 1 1
4 1871 1 1 32 TYR HD1 H 4.215 4.621 -0.101 1.00 . A A . 32 TYR HD1 1 1
4 1872 1 1 32 TYR HD2 H 3.373 8.859 -0.328 1.00 . A A . 32 TYR HD2 1 1
4 1873 1 1 32 TYR HE1 H 3.379 4.363 -2.440 1.00 . A A . 32 TYR HE1 1 1
4 1874 1 1 32 TYR HE2 H 2.772 8.603 -2.721 1.00 . A A . 32 TYR HE2 1 1
4 1875 1 1 32 TYR HH H 2.562 7.169 -4.437 1.00 . A A . 32 TYR HH 1 1
4 1876 1 1 32 TYR N N 3.345 7.059 3.720 1.00 . A A . 32 TYR N 1 1
4 1877 1 1 32 TYR O O 4.233 4.306 3.256 1.00 . A A . 32 TYR O 1 1
4 1878 1 1 32 TYR OH O 2.782 6.315 -4.057 1.00 . A A . 32 TYR OH 1 1
4 1879 1 1 33 SER C C 2.060 2.004 0.498 1.00 . A A . 33 SER C 1 1
4 1880 1 1 33 SER CA C 2.542 2.543 1.868 1.00 . A A . 33 SER CA 1 1
4 1881 1 1 33 SER CB C 1.835 1.867 3.053 1.00 . A A . 33 SER CB 1 1
4 1882 1 1 33 SER H H 1.706 4.481 1.445 1.00 . A A . 33 SER H 1 1
4 1883 1 1 33 SER HA H 3.595 2.269 1.964 1.00 . A A . 33 SER HA 1 1
4 1884 1 1 33 SER HB2 H 2.165 2.334 3.987 1.00 . A A . 33 SER HB2 1 1
4 1885 1 1 33 SER HB3 H 0.753 1.975 2.986 1.00 . A A . 33 SER HB3 1 1
4 1886 1 1 33 SER HG H 1.829 0.015 2.362 1.00 . A A . 33 SER HG 1 1
4 1887 1 1 33 SER N N 2.437 4.017 1.962 1.00 . A A . 33 SER N 1 1
4 1888 1 1 33 SER O O 0.868 2.061 0.180 1.00 . A A . 33 SER O 1 1
4 1889 1 1 33 SER OG O 2.179 0.494 3.118 1.00 . A A . 33 SER OG 1 1
4 1890 1 1 34 GLN C C 2.552 -0.246 -2.063 1.00 . A A . 34 GLN C 1 1
4 1891 1 1 34 GLN CA C 2.873 1.237 -1.762 1.00 . A A . 34 GLN CA 1 1
4 1892 1 1 34 GLN CB C 4.189 1.668 -2.448 1.00 . A A . 34 GLN CB 1 1
4 1893 1 1 34 GLN CD C 5.232 2.721 -4.535 1.00 . A A . 34 GLN CD 1 1
4 1894 1 1 34 GLN CG C 4.040 1.962 -3.955 1.00 . A A . 34 GLN CG 1 1
4 1895 1 1 34 GLN H H 3.931 1.461 0.058 1.00 . A A . 34 GLN H 1 1
4 1896 1 1 34 GLN HA H 2.064 1.844 -2.165 1.00 . A A . 34 GLN HA 1 1
4 1897 1 1 34 GLN HB2 H 4.548 2.577 -1.968 1.00 . A A . 34 GLN HB2 1 1
4 1898 1 1 34 GLN HB3 H 4.956 0.905 -2.299 1.00 . A A . 34 GLN HB3 1 1
4 1899 1 1 34 GLN HE21 H 4.385 4.570 -4.282 1.00 . A A . 34 GLN HE21 1 1
4 1900 1 1 34 GLN HE22 H 6.011 4.472 -4.957 1.00 . A A . 34 GLN HE22 1 1
4 1901 1 1 34 GLN HG2 H 3.922 1.030 -4.512 1.00 . A A . 34 GLN HG2 1 1
4 1902 1 1 34 GLN HG3 H 3.161 2.578 -4.125 1.00 . A A . 34 GLN HG3 1 1
4 1903 1 1 34 GLN N N 3.001 1.547 -0.332 1.00 . A A . 34 GLN N 1 1
4 1904 1 1 34 GLN NE2 N 5.185 4.041 -4.583 1.00 . A A . 34 GLN NE2 1 1
4 1905 1 1 34 GLN O O 2.842 -1.141 -1.276 1.00 . A A . 34 GLN O 1 1
4 1906 1 1 34 GLN OE1 O 6.215 2.147 -4.965 1.00 . A A . 34 GLN OE1 1 1
4 1907 1 1 35 CYS C C 2.794 -2.639 -4.268 1.00 . A A . 35 CYS C 1 1
4 1908 1 1 35 CYS CA C 1.585 -1.852 -3.697 1.00 . A A . 35 CYS CA 1 1
4 1909 1 1 35 CYS CB C 0.442 -1.653 -4.707 1.00 . A A . 35 CYS CB 1 1
4 1910 1 1 35 CYS H H 1.725 0.267 -3.819 1.00 . A A . 35 CYS H 1 1
4 1911 1 1 35 CYS HA H 1.186 -2.446 -2.871 1.00 . A A . 35 CYS HA 1 1
4 1912 1 1 35 CYS HB2 H -0.301 -0.985 -4.270 1.00 . A A . 35 CYS HB2 1 1
4 1913 1 1 35 CYS HB3 H 0.824 -1.186 -5.612 1.00 . A A . 35 CYS HB3 1 1
4 1914 1 1 35 CYS N N 1.953 -0.515 -3.220 1.00 . A A . 35 CYS N 1 1
4 1915 1 1 35 CYS O O 2.791 -2.994 -5.441 1.00 . A A . 35 CYS O 1 1
4 1916 1 1 35 CYS SG S -0.485 -3.119 -5.201 1.00 . A A . 35 CYS SG 1 1
4 1917 1 1 36 LEU C C 4.876 -5.019 -2.670 1.00 . A A . 36 LEU C 1 1
4 1918 1 1 36 LEU CA C 4.907 -3.858 -3.700 1.00 . A A . 36 LEU CA 1 1
4 1919 1 1 36 LEU CB C 6.290 -3.169 -3.719 1.00 . A A . 36 LEU CB 1 1
4 1920 1 1 36 LEU CD1 C 5.969 -1.177 -5.292 1.00 . A A . 36 LEU CD1 1 1
4 1921 1 1 36 LEU CD2 C 8.206 -2.249 -5.063 1.00 . A A . 36 LEU CD2 1 1
4 1922 1 1 36 LEU CG C 6.691 -2.510 -5.055 1.00 . A A . 36 LEU CG 1 1
4 1923 1 1 36 LEU H H 3.718 -2.593 -2.485 1.00 . A A . 36 LEU H 1 1
4 1924 1 1 36 LEU HA H 4.779 -4.311 -4.683 1.00 . A A . 36 LEU HA 1 1
4 1925 1 1 36 LEU HB2 H 6.351 -2.435 -2.922 1.00 . A A . 36 LEU HB2 1 1
4 1926 1 1 36 LEU HB3 H 7.037 -3.939 -3.517 1.00 . A A . 36 LEU HB3 1 1
4 1927 1 1 36 LEU HD11 H 6.173 -0.497 -4.464 1.00 . A A . 36 LEU HD11 1 1
4 1928 1 1 36 LEU HD12 H 6.319 -0.725 -6.220 1.00 . A A . 36 LEU HD12 1 1
4 1929 1 1 36 LEU HD13 H 4.896 -1.331 -5.374 1.00 . A A . 36 LEU HD13 1 1
4 1930 1 1 36 LEU HD21 H 8.751 -3.183 -4.924 1.00 . A A . 36 LEU HD21 1 1
4 1931 1 1 36 LEU HD22 H 8.504 -1.812 -6.017 1.00 . A A . 36 LEU HD22 1 1
4 1932 1 1 36 LEU HD23 H 8.475 -1.563 -4.259 1.00 . A A . 36 LEU HD23 1 1
4 1933 1 1 36 LEU HG H 6.463 -3.195 -5.875 1.00 . A A . 36 LEU HG 1 1
4 1934 1 1 36 LEU N N 3.815 -2.902 -3.443 1.00 . A A . 36 LEU N 1 1
4 1935 1 1 36 LEU O O 4.931 -4.741 -1.448 1.00 . A A . 36 LEU O 1 1
4 1936 1 1 36 LEU OXT O 4.770 -6.182 -3.120 1.00 . A A . 36 LEU OXT 1 1
5 1937 1 1 1 THR C C -1.298 -11.688 -7.833 1.00 . A A . 1 THR C 1 1
5 1938 1 1 1 THR CA C -2.682 -12.336 -8.079 1.00 . A A . 1 THR CA 1 1
5 1939 1 1 1 THR CB C -3.781 -11.681 -7.202 1.00 . A A . 1 THR CB 1 1
5 1940 1 1 1 THR CG2 C -5.129 -11.621 -7.932 1.00 . A A . 1 THR CG2 1 1
5 1941 1 1 1 THR H1 H -1.784 -14.207 -8.167 1.00 . A A . 1 THR H1 1 1
5 1942 1 1 1 THR H2 H -2.808 -13.951 -6.893 1.00 . A A . 1 THR H2 1 1
5 1943 1 1 1 THR H3 H -3.449 -14.271 -8.373 1.00 . A A . 1 THR H3 1 1
5 1944 1 1 1 THR HA H -2.891 -12.126 -9.130 1.00 . A A . 1 THR HA 1 1
5 1945 1 1 1 THR HB H -3.528 -10.661 -6.895 1.00 . A A . 1 THR HB 1 1
5 1946 1 1 1 THR HG1 H -4.122 -11.883 -5.290 1.00 . A A . 1 THR HG1 1 1
5 1947 1 1 1 THR HG21 H -5.457 -12.615 -8.243 1.00 . A A . 1 THR HG21 1 1
5 1948 1 1 1 THR HG22 H -5.874 -11.196 -7.256 1.00 . A A . 1 THR HG22 1 1
5 1949 1 1 1 THR HG23 H -5.052 -10.974 -8.810 1.00 . A A . 1 THR HG23 1 1
5 1950 1 1 1 THR N N -2.683 -13.822 -7.895 1.00 . A A . 1 THR N 1 1
5 1951 1 1 1 THR O O -0.343 -12.445 -7.706 1.00 . A A . 1 THR O 1 1
5 1952 1 1 1 THR OG1 O -3.960 -12.472 -6.044 1.00 . A A . 1 THR OG1 1 1
5 1953 1 1 2 GLN C C -0.420 -8.050 -8.306 1.00 . A A . 2 GLN C 1 1
5 1954 1 1 2 GLN CA C -0.016 -9.486 -7.866 1.00 . A A . 2 GLN CA 1 1
5 1955 1 1 2 GLN CB C 1.076 -10.054 -8.803 1.00 . A A . 2 GLN CB 1 1
5 1956 1 1 2 GLN CD C 3.040 -8.996 -7.563 1.00 . A A . 2 GLN CD 1 1
5 1957 1 1 2 GLN CG C 2.346 -9.191 -8.908 1.00 . A A . 2 GLN CG 1 1
5 1958 1 1 2 GLN H H -2.065 -9.832 -8.029 1.00 . A A . 2 GLN H 1 1
5 1959 1 1 2 GLN HA H 0.381 -9.454 -6.849 1.00 . A A . 2 GLN HA 1 1
5 1960 1 1 2 GLN HB2 H 1.404 -11.032 -8.449 1.00 . A A . 2 GLN HB2 1 1
5 1961 1 1 2 GLN HB3 H 0.661 -10.179 -9.804 1.00 . A A . 2 GLN HB3 1 1
5 1962 1 1 2 GLN HE21 H 2.825 -6.968 -7.628 1.00 . A A . 2 GLN HE21 1 1
5 1963 1 1 2 GLN HE22 H 3.685 -7.638 -6.247 1.00 . A A . 2 GLN HE22 1 1
5 1964 1 1 2 GLN HG2 H 3.060 -9.709 -9.552 1.00 . A A . 2 GLN HG2 1 1
5 1965 1 1 2 GLN HG3 H 2.122 -8.230 -9.370 1.00 . A A . 2 GLN HG3 1 1
5 1966 1 1 2 GLN N N -1.213 -10.350 -7.887 1.00 . A A . 2 GLN N 1 1
5 1967 1 1 2 GLN NE2 N 3.125 -7.770 -7.095 1.00 . A A . 2 GLN NE2 1 1
5 1968 1 1 2 GLN O O -1.110 -7.920 -9.318 1.00 . A A . 2 GLN O 1 1
5 1969 1 1 2 GLN OE1 O 3.499 -9.950 -6.957 1.00 . A A . 2 GLN OE1 1 1
5 1970 1 1 3 SER C C 1.107 -4.895 -8.428 1.00 . A A . 3 SER C 1 1
5 1971 1 1 3 SER CA C -0.222 -5.575 -7.986 1.00 . A A . 3 SER CA 1 1
5 1972 1 1 3 SER CB C -0.952 -4.766 -6.889 1.00 . A A . 3 SER CB 1 1
5 1973 1 1 3 SER H H 0.488 -7.189 -6.732 1.00 . A A . 3 SER H 1 1
5 1974 1 1 3 SER HA H -0.866 -5.535 -8.870 1.00 . A A . 3 SER HA 1 1
5 1975 1 1 3 SER HB2 H -0.299 -4.627 -6.031 1.00 . A A . 3 SER HB2 1 1
5 1976 1 1 3 SER HB3 H -1.190 -3.772 -7.269 1.00 . A A . 3 SER HB3 1 1
5 1977 1 1 3 SER HG H -1.989 -6.136 -5.948 1.00 . A A . 3 SER HG 1 1
5 1978 1 1 3 SER N N -0.038 -6.994 -7.575 1.00 . A A . 3 SER N 1 1
5 1979 1 1 3 SER O O 2.134 -5.557 -8.577 1.00 . A A . 3 SER O 1 1
5 1980 1 1 3 SER OG O -2.180 -5.363 -6.495 1.00 . A A . 3 SER OG 1 1
5 1981 1 1 4 HIS C C 2.319 -1.368 -8.428 1.00 . A A . 4 HIS C 1 1
5 1982 1 1 4 HIS CA C 2.232 -2.757 -9.129 1.00 . A A . 4 HIS CA 1 1
5 1983 1 1 4 HIS CB C 2.189 -2.679 -10.670 1.00 . A A . 4 HIS CB 1 1
5 1984 1 1 4 HIS CD2 C 3.375 -4.924 -11.231 1.00 . A A . 4 HIS CD2 1 1
5 1985 1 1 4 HIS CE1 C 1.753 -5.838 -12.363 1.00 . A A . 4 HIS CE1 1 1
5 1986 1 1 4 HIS CG C 2.340 -4.033 -11.325 1.00 . A A . 4 HIS CG 1 1
5 1987 1 1 4 HIS H H 0.207 -3.107 -8.552 1.00 . A A . 4 HIS H 1 1
5 1988 1 1 4 HIS HA H 3.162 -3.254 -8.843 1.00 . A A . 4 HIS HA 1 1
5 1989 1 1 4 HIS HB2 H 1.248 -2.225 -10.992 1.00 . A A . 4 HIS HB2 1 1
5 1990 1 1 4 HIS HB3 H 3.001 -2.059 -11.045 1.00 . A A . 4 HIS HB3 1 1
5 1991 1 1 4 HIS HD2 H 4.274 -4.786 -10.648 1.00 . A A . 4 HIS HD2 1 1
5 1992 1 1 4 HIS HE1 H 1.178 -6.565 -12.920 1.00 . A A . 4 HIS HE1 1 1
5 1993 1 1 4 HIS HE2 H 3.510 -6.932 -11.954 1.00 . A A . 4 HIS HE2 1 1
5 1994 1 1 4 HIS N N 1.085 -3.577 -8.680 1.00 . A A . 4 HIS N 1 1
5 1995 1 1 4 HIS ND1 N 1.315 -4.613 -12.067 1.00 . A A . 4 HIS ND1 1 1
5 1996 1 1 4 HIS NE2 N 2.984 -6.074 -11.883 1.00 . A A . 4 HIS NE2 1 1
5 1997 1 1 4 HIS O O 1.624 -1.115 -7.448 1.00 . A A . 4 HIS O 1 1
5 1998 1 1 5 ALA C C 2.373 1.819 -8.010 1.00 . A A . 5 ALA C 1 1
5 1999 1 1 5 ALA CA C 3.542 0.817 -8.242 1.00 . A A . 5 ALA CA 1 1
5 2000 1 1 5 ALA CB C 4.734 1.456 -8.975 1.00 . A A . 5 ALA CB 1 1
5 2001 1 1 5 ALA H H 3.720 -0.714 -9.717 1.00 . A A . 5 ALA H 1 1
5 2002 1 1 5 ALA HA H 3.917 0.562 -7.249 1.00 . A A . 5 ALA HA 1 1
5 2003 1 1 5 ALA HB1 H 5.568 0.754 -9.011 1.00 . A A . 5 ALA HB1 1 1
5 2004 1 1 5 ALA HB2 H 4.452 1.738 -9.991 1.00 . A A . 5 ALA HB2 1 1
5 2005 1 1 5 ALA HB3 H 5.068 2.348 -8.443 1.00 . A A . 5 ALA HB3 1 1
5 2006 1 1 5 ALA N N 3.184 -0.455 -8.906 1.00 . A A . 5 ALA N 1 1
5 2007 1 1 5 ALA O O 2.247 2.840 -8.682 1.00 . A A . 5 ALA O 1 1
5 2008 1 1 6 GLY C C 0.002 1.894 -5.084 1.00 . A A . 6 GLY C 1 1
5 2009 1 1 6 GLY CA C 0.382 2.281 -6.529 1.00 . A A . 6 GLY CA 1 1
5 2010 1 1 6 GLY H H 1.689 0.611 -6.589 1.00 . A A . 6 GLY H 1 1
5 2011 1 1 6 GLY HA2 H 0.608 3.350 -6.554 1.00 . A A . 6 GLY HA2 1 1
5 2012 1 1 6 GLY HA3 H -0.466 2.082 -7.184 1.00 . A A . 6 GLY HA3 1 1
5 2013 1 1 6 GLY N N 1.542 1.522 -7.009 1.00 . A A . 6 GLY N 1 1
5 2014 1 1 6 GLY O O 0.603 0.998 -4.492 1.00 . A A . 6 GLY O 1 1
5 2015 1 1 7 GLN C C -1.721 1.266 -2.429 1.00 . A A . 7 GLN C 1 1
5 2016 1 1 7 GLN CA C -1.122 2.584 -3.006 1.00 . A A . 7 GLN CA 1 1
5 2017 1 1 7 GLN CB C -1.903 3.844 -2.585 1.00 . A A . 7 GLN CB 1 1
5 2018 1 1 7 GLN CD C -2.242 5.598 -0.712 1.00 . A A . 7 GLN CD 1 1
5 2019 1 1 7 GLN CG C -1.655 4.245 -1.114 1.00 . A A . 7 GLN CG 1 1
5 2020 1 1 7 GLN H H -1.479 3.263 -5.010 1.00 . A A . 7 GLN H 1 1
5 2021 1 1 7 GLN HA H -0.124 2.693 -2.584 1.00 . A A . 7 GLN HA 1 1
5 2022 1 1 7 GLN HB2 H -1.589 4.684 -3.208 1.00 . A A . 7 GLN HB2 1 1
5 2023 1 1 7 GLN HB3 H -2.964 3.663 -2.758 1.00 . A A . 7 GLN HB3 1 1
5 2024 1 1 7 GLN HE21 H -1.435 5.539 1.159 1.00 . A A . 7 GLN HE21 1 1
5 2025 1 1 7 GLN HE22 H -2.390 6.951 0.706 1.00 . A A . 7 GLN HE22 1 1
5 2026 1 1 7 GLN HG2 H -2.067 3.486 -0.449 1.00 . A A . 7 GLN HG2 1 1
5 2027 1 1 7 GLN HG3 H -0.582 4.320 -0.950 1.00 . A A . 7 GLN HG3 1 1
5 2028 1 1 7 GLN N N -0.936 2.613 -4.466 1.00 . A A . 7 GLN N 1 1
5 2029 1 1 7 GLN NE2 N -1.979 6.059 0.495 1.00 . A A . 7 GLN NE2 1 1
5 2030 1 1 7 GLN O O -2.483 0.564 -3.090 1.00 . A A . 7 GLN O 1 1
5 2031 1 1 7 GLN OE1 O -2.928 6.271 -1.465 1.00 . A A . 7 GLN OE1 1 1
5 2032 1 1 8 CYS C C -3.065 -0.004 0.439 1.00 . A A . 8 CYS C 1 1
5 2033 1 1 8 CYS CA C -1.801 -0.253 -0.428 1.00 . A A . 8 CYS CA 1 1
5 2034 1 1 8 CYS CB C -0.629 -0.757 0.444 1.00 . A A . 8 CYS CB 1 1
5 2035 1 1 8 CYS H H -0.621 1.509 -0.776 1.00 . A A . 8 CYS H 1 1
5 2036 1 1 8 CYS HA H -2.073 -1.059 -1.112 1.00 . A A . 8 CYS HA 1 1
5 2037 1 1 8 CYS HB2 H 0.196 -1.097 -0.182 1.00 . A A . 8 CYS HB2 1 1
5 2038 1 1 8 CYS HB3 H -0.269 0.064 1.064 1.00 . A A . 8 CYS HB3 1 1
5 2039 1 1 8 CYS N N -1.338 0.926 -1.190 1.00 . A A . 8 CYS N 1 1
5 2040 1 1 8 CYS O O -4.041 -0.751 0.366 1.00 . A A . 8 CYS O 1 1
5 2041 1 1 8 CYS SG S -1.051 -2.104 1.585 1.00 . A A . 8 CYS SG 1 1
5 2042 1 1 9 GLY C C -2.934 0.680 3.812 1.00 . A A . 9 GLY C 1 1
5 2043 1 1 9 GLY CA C -3.770 1.078 2.577 1.00 . A A . 9 GLY CA 1 1
5 2044 1 1 9 GLY H H -2.146 1.549 1.267 1.00 . A A . 9 GLY H 1 1
5 2045 1 1 9 GLY HA2 H -4.132 2.100 2.678 1.00 . A A . 9 GLY HA2 1 1
5 2046 1 1 9 GLY HA3 H -4.641 0.420 2.539 1.00 . A A . 9 GLY HA3 1 1
5 2047 1 1 9 GLY N N -2.973 0.983 1.341 1.00 . A A . 9 GLY N 1 1
5 2048 1 1 9 GLY O O -2.547 -0.476 3.949 1.00 . A A . 9 GLY O 1 1
5 2049 1 1 10 GLY C C -1.459 2.434 6.832 1.00 . A A . 10 GLY C 1 1
5 2050 1 1 10 GLY CA C -1.559 1.373 5.726 1.00 . A A . 10 GLY CA 1 1
5 2051 1 1 10 GLY H H -3.030 2.531 4.620 1.00 . A A . 10 GLY H 1 1
5 2052 1 1 10 GLY HA2 H -1.780 0.433 6.237 1.00 . A A . 10 GLY HA2 1 1
5 2053 1 1 10 GLY HA3 H -0.588 1.266 5.237 1.00 . A A . 10 GLY HA3 1 1
5 2054 1 1 10 GLY N N -2.574 1.628 4.686 1.00 . A A . 10 GLY N 1 1
5 2055 1 1 10 GLY O O -2.464 2.786 7.445 1.00 . A A . 10 GLY O 1 1
5 2056 1 1 11 ILE C C -0.918 5.120 8.175 1.00 . A A . 11 ILE C 1 1
5 2057 1 1 11 ILE CA C 0.020 3.879 8.226 1.00 . A A . 11 ILE CA 1 1
5 2058 1 1 11 ILE CB C 1.520 4.282 8.293 1.00 . A A . 11 ILE CB 1 1
5 2059 1 1 11 ILE CD1 C 3.945 3.470 7.999 1.00 . A A . 11 ILE CD1 1 1
5 2060 1 1 11 ILE CG1 C 2.495 3.080 8.341 1.00 . A A . 11 ILE CG1 1 1
5 2061 1 1 11 ILE CG2 C 1.758 5.171 9.534 1.00 . A A . 11 ILE CG2 1 1
5 2062 1 1 11 ILE H H 0.531 2.611 6.564 1.00 . A A . 11 ILE H 1 1
5 2063 1 1 11 ILE HA H -0.186 3.347 9.159 1.00 . A A . 11 ILE HA 1 1
5 2064 1 1 11 ILE HB H 1.749 4.847 7.392 1.00 . A A . 11 ILE HB 1 1
5 2065 1 1 11 ILE HD11 H 3.991 3.926 7.009 1.00 . A A . 11 ILE HD11 1 1
5 2066 1 1 11 ILE HD12 H 4.352 4.163 8.733 1.00 . A A . 11 ILE HD12 1 1
5 2067 1 1 11 ILE HD13 H 4.569 2.575 7.992 1.00 . A A . 11 ILE HD13 1 1
5 2068 1 1 11 ILE HG12 H 2.471 2.619 9.331 1.00 . A A . 11 ILE HG12 1 1
5 2069 1 1 11 ILE HG13 H 2.201 2.326 7.613 1.00 . A A . 11 ILE HG13 1 1
5 2070 1 1 11 ILE HG21 H 1.153 6.073 9.490 1.00 . A A . 11 ILE HG21 1 1
5 2071 1 1 11 ILE HG22 H 1.496 4.623 10.440 1.00 . A A . 11 ILE HG22 1 1
5 2072 1 1 11 ILE HG23 H 2.798 5.484 9.608 1.00 . A A . 11 ILE HG23 1 1
5 2073 1 1 11 ILE N N -0.246 2.934 7.122 1.00 . A A . 11 ILE N 1 1
5 2074 1 1 11 ILE O O -0.666 6.087 7.461 1.00 . A A . 11 ILE O 1 1
5 2075 1 1 12 GLY C C -4.027 6.204 7.818 1.00 . A A . 12 GLY C 1 1
5 2076 1 1 12 GLY CA C -3.019 6.167 8.986 1.00 . A A . 12 GLY CA 1 1
5 2077 1 1 12 GLY H H -2.261 4.186 9.316 1.00 . A A . 12 GLY H 1 1
5 2078 1 1 12 GLY HA2 H -3.583 6.022 9.910 1.00 . A A . 12 GLY HA2 1 1
5 2079 1 1 12 GLY HA3 H -2.518 7.133 9.051 1.00 . A A . 12 GLY HA3 1 1
5 2080 1 1 12 GLY N N -2.030 5.084 8.913 1.00 . A A . 12 GLY N 1 1
5 2081 1 1 12 GLY O O -5.233 6.104 8.047 1.00 . A A . 12 GLY O 1 1
5 2082 1 1 13 TYR C C -5.041 4.765 5.270 1.00 . A A . 13 TYR C 1 1
5 2083 1 1 13 TYR CA C -4.453 6.200 5.379 1.00 . A A . 13 TYR CA 1 1
5 2084 1 1 13 TYR CB C -3.777 6.728 4.087 1.00 . A A . 13 TYR CB 1 1
5 2085 1 1 13 TYR CD1 C -5.844 6.318 2.585 1.00 . A A . 13 TYR CD1 1 1
5 2086 1 1 13 TYR CD2 C -4.356 8.172 2.057 1.00 . A A . 13 TYR CD2 1 1
5 2087 1 1 13 TYR CE1 C -6.707 6.714 1.541 1.00 . A A . 13 TYR CE1 1 1
5 2088 1 1 13 TYR CE2 C -5.188 8.523 0.967 1.00 . A A . 13 TYR CE2 1 1
5 2089 1 1 13 TYR CG C -4.686 7.076 2.894 1.00 . A A . 13 TYR CG 1 1
5 2090 1 1 13 TYR CZ C -6.375 7.809 0.729 1.00 . A A . 13 TYR CZ 1 1
5 2091 1 1 13 TYR H H -2.570 6.435 6.435 1.00 . A A . 13 TYR H 1 1
5 2092 1 1 13 TYR HA H -5.297 6.878 5.536 1.00 . A A . 13 TYR HA 1 1
5 2093 1 1 13 TYR HB2 H -3.256 7.647 4.361 1.00 . A A . 13 TYR HB2 1 1
5 2094 1 1 13 TYR HB3 H -3.017 6.020 3.754 1.00 . A A . 13 TYR HB3 1 1
5 2095 1 1 13 TYR HD1 H -6.069 5.396 3.087 1.00 . A A . 13 TYR HD1 1 1
5 2096 1 1 13 TYR HD2 H -3.460 8.748 2.243 1.00 . A A . 13 TYR HD2 1 1
5 2097 1 1 13 TYR HE1 H -7.591 6.142 1.306 1.00 . A A . 13 TYR HE1 1 1
5 2098 1 1 13 TYR HE2 H -4.923 9.346 0.320 1.00 . A A . 13 TYR HE2 1 1
5 2099 1 1 13 TYR HH H -6.835 8.875 -0.811 1.00 . A A . 13 TYR HH 1 1
5 2100 1 1 13 TYR N N -3.571 6.330 6.561 1.00 . A A . 13 TYR N 1 1
5 2101 1 1 13 TYR O O -4.542 3.908 4.539 1.00 . A A . 13 TYR O 1 1
5 2102 1 1 13 TYR OH O -7.206 8.168 -0.281 1.00 . A A . 13 TYR OH 1 1
5 2103 1 1 14 SER C C -8.321 3.582 5.082 1.00 . A A . 14 SER C 1 1
5 2104 1 1 14 SER CA C -7.049 3.386 5.960 1.00 . A A . 14 SER CA 1 1
5 2105 1 1 14 SER CB C -7.428 3.028 7.412 1.00 . A A . 14 SER CB 1 1
5 2106 1 1 14 SER H H -6.334 5.270 6.685 1.00 . A A . 14 SER H 1 1
5 2107 1 1 14 SER HA H -6.511 2.526 5.554 1.00 . A A . 14 SER HA 1 1
5 2108 1 1 14 SER HB2 H -6.527 2.872 8.012 1.00 . A A . 14 SER HB2 1 1
5 2109 1 1 14 SER HB3 H -8.004 3.833 7.878 1.00 . A A . 14 SER HB3 1 1
5 2110 1 1 14 SER HG H -8.770 1.796 6.676 1.00 . A A . 14 SER HG 1 1
5 2111 1 1 14 SER N N -6.149 4.552 5.992 1.00 . A A . 14 SER N 1 1
5 2112 1 1 14 SER O O -9.232 2.757 5.115 1.00 . A A . 14 SER O 1 1
5 2113 1 1 14 SER OG O -8.175 1.824 7.440 1.00 . A A . 14 SER OG 1 1
5 2114 1 1 15 GLY C C -9.485 4.163 2.041 1.00 . A A . 15 GLY C 1 1
5 2115 1 1 15 GLY CA C -9.538 4.937 3.385 1.00 . A A . 15 GLY CA 1 1
5 2116 1 1 15 GLY H H -7.644 5.314 4.328 1.00 . A A . 15 GLY H 1 1
5 2117 1 1 15 GLY HA2 H -10.471 4.715 3.902 1.00 . A A . 15 GLY HA2 1 1
5 2118 1 1 15 GLY HA3 H -9.529 6.002 3.152 1.00 . A A . 15 GLY HA3 1 1
5 2119 1 1 15 GLY N N -8.419 4.672 4.308 1.00 . A A . 15 GLY N 1 1
5 2120 1 1 15 GLY O O -8.500 3.471 1.778 1.00 . A A . 15 GLY O 1 1
5 2121 1 1 16 PRO C C -9.362 4.038 -1.125 1.00 . A A . 16 PRO C 1 1
5 2122 1 1 16 PRO CA C -10.549 3.703 -0.188 1.00 . A A . 16 PRO CA 1 1
5 2123 1 1 16 PRO CB C -11.907 4.129 -0.781 1.00 . A A . 16 PRO CB 1 1
5 2124 1 1 16 PRO CD C -11.805 4.891 1.467 1.00 . A A . 16 PRO CD 1 1
5 2125 1 1 16 PRO CG C -12.780 4.277 0.458 1.00 . A A . 16 PRO CG 1 1
5 2126 1 1 16 PRO HA H -10.581 2.618 -0.076 1.00 . A A . 16 PRO HA 1 1
5 2127 1 1 16 PRO HB2 H -11.835 5.103 -1.271 1.00 . A A . 16 PRO HB2 1 1
5 2128 1 1 16 PRO HB3 H -12.299 3.396 -1.491 1.00 . A A . 16 PRO HB3 1 1
5 2129 1 1 16 PRO HD2 H -11.754 5.973 1.324 1.00 . A A . 16 PRO HD2 1 1
5 2130 1 1 16 PRO HD3 H -12.162 4.671 2.475 1.00 . A A . 16 PRO HD3 1 1
5 2131 1 1 16 PRO HG2 H -13.656 4.906 0.280 1.00 . A A . 16 PRO HG2 1 1
5 2132 1 1 16 PRO HG3 H -13.097 3.287 0.796 1.00 . A A . 16 PRO HG3 1 1
5 2133 1 1 16 PRO N N -10.507 4.295 1.164 1.00 . A A . 16 PRO N 1 1
5 2134 1 1 16 PRO O O -9.494 4.798 -2.078 1.00 . A A . 16 PRO O 1 1
5 2135 1 1 17 THR C C -6.409 1.973 -1.817 1.00 . A A . 17 THR C 1 1
5 2136 1 1 17 THR CA C -7.021 3.394 -1.765 1.00 . A A . 17 THR CA 1 1
5 2137 1 1 17 THR CB C -6.048 4.518 -1.353 1.00 . A A . 17 THR CB 1 1
5 2138 1 1 17 THR CG2 C -5.309 4.281 -0.031 1.00 . A A . 17 THR CG2 1 1
5 2139 1 1 17 THR H H -8.154 2.903 -0.009 1.00 . A A . 17 THR H 1 1
5 2140 1 1 17 THR HA H -7.332 3.611 -2.788 1.00 . A A . 17 THR HA 1 1
5 2141 1 1 17 THR HB H -6.639 5.433 -1.253 1.00 . A A . 17 THR HB 1 1
5 2142 1 1 17 THR HG1 H -4.509 5.453 -2.099 1.00 . A A . 17 THR HG1 1 1
5 2143 1 1 17 THR HG21 H -6.018 3.997 0.747 1.00 . A A . 17 THR HG21 1 1
5 2144 1 1 17 THR HG22 H -4.557 3.501 -0.120 1.00 . A A . 17 THR HG22 1 1
5 2145 1 1 17 THR HG23 H -4.799 5.194 0.271 1.00 . A A . 17 THR HG23 1 1
5 2146 1 1 17 THR N N -8.208 3.413 -0.885 1.00 . A A . 17 THR N 1 1
5 2147 1 1 17 THR O O -5.246 1.731 -1.506 1.00 . A A . 17 THR O 1 1
5 2148 1 1 17 THR OG1 O -5.109 4.751 -2.377 1.00 . A A . 17 THR OG1 1 1
5 2149 1 1 18 VAL C C -6.777 -1.268 -3.163 1.00 . A A . 18 VAL C 1 1
5 2150 1 1 18 VAL CA C -7.103 -0.443 -1.894 1.00 . A A . 18 VAL CA 1 1
5 2151 1 1 18 VAL CB C -8.354 -0.983 -1.155 1.00 . A A . 18 VAL CB 1 1
5 2152 1 1 18 VAL CG1 C -9.649 -0.929 -1.989 1.00 . A A . 18 VAL CG1 1 1
5 2153 1 1 18 VAL CG2 C -8.136 -2.421 -0.651 1.00 . A A . 18 VAL CG2 1 1
5 2154 1 1 18 VAL H H -8.182 1.313 -2.443 1.00 . A A . 18 VAL H 1 1
5 2155 1 1 18 VAL HA H -6.270 -0.565 -1.196 1.00 . A A . 18 VAL HA 1 1
5 2156 1 1 18 VAL HB H -8.510 -0.358 -0.273 1.00 . A A . 18 VAL HB 1 1
5 2157 1 1 18 VAL HG11 H -9.827 0.078 -2.368 1.00 . A A . 18 VAL HG11 1 1
5 2158 1 1 18 VAL HG12 H -9.597 -1.619 -2.831 1.00 . A A . 18 VAL HG12 1 1
5 2159 1 1 18 VAL HG13 H -10.498 -1.215 -1.366 1.00 . A A . 18 VAL HG13 1 1
5 2160 1 1 18 VAL HG21 H -7.248 -2.466 -0.019 1.00 . A A . 18 VAL HG21 1 1
5 2161 1 1 18 VAL HG22 H -8.997 -2.742 -0.063 1.00 . A A . 18 VAL HG22 1 1
5 2162 1 1 18 VAL HG23 H -8.011 -3.108 -1.487 1.00 . A A . 18 VAL HG23 1 1
5 2163 1 1 18 VAL N N -7.274 1.001 -2.141 1.00 . A A . 18 VAL N 1 1
5 2164 1 1 18 VAL O O -7.446 -1.151 -4.189 1.00 . A A . 18 VAL O 1 1
5 2165 1 1 19 CYS C C -5.768 -4.458 -4.131 1.00 . A A . 19 CYS C 1 1
5 2166 1 1 19 CYS CA C -5.255 -2.987 -4.162 1.00 . A A . 19 CYS CA 1 1
5 2167 1 1 19 CYS CB C -3.722 -2.928 -4.102 1.00 . A A . 19 CYS CB 1 1
5 2168 1 1 19 CYS H H -5.252 -2.121 -2.204 1.00 . A A . 19 CYS H 1 1
5 2169 1 1 19 CYS HA H -5.556 -2.566 -5.125 1.00 . A A . 19 CYS HA 1 1
5 2170 1 1 19 CYS HB2 H -3.294 -3.424 -4.971 1.00 . A A . 19 CYS HB2 1 1
5 2171 1 1 19 CYS HB3 H -3.386 -1.892 -4.123 1.00 . A A . 19 CYS HB3 1 1
5 2172 1 1 19 CYS N N -5.755 -2.124 -3.079 1.00 . A A . 19 CYS N 1 1
5 2173 1 1 19 CYS O O -6.636 -4.832 -3.342 1.00 . A A . 19 CYS O 1 1
5 2174 1 1 19 CYS SG S -3.014 -3.696 -2.625 1.00 . A A . 19 CYS SG 1 1
5 2175 1 1 20 ALA C C -4.629 -7.597 -4.057 1.00 . A A . 20 ALA C 1 1
5 2176 1 1 20 ALA CA C -5.482 -6.760 -5.048 1.00 . A A . 20 ALA CA 1 1
5 2177 1 1 20 ALA CB C -5.275 -7.241 -6.492 1.00 . A A . 20 ALA CB 1 1
5 2178 1 1 20 ALA H H -4.475 -4.964 -5.594 1.00 . A A . 20 ALA H 1 1
5 2179 1 1 20 ALA HA H -6.540 -6.919 -4.819 1.00 . A A . 20 ALA HA 1 1
5 2180 1 1 20 ALA HB1 H -5.884 -6.650 -7.177 1.00 . A A . 20 ALA HB1 1 1
5 2181 1 1 20 ALA HB2 H -4.226 -7.143 -6.777 1.00 . A A . 20 ALA HB2 1 1
5 2182 1 1 20 ALA HB3 H -5.568 -8.288 -6.578 1.00 . A A . 20 ALA HB3 1 1
5 2183 1 1 20 ALA N N -5.201 -5.319 -4.988 1.00 . A A . 20 ALA N 1 1
5 2184 1 1 20 ALA O O -3.402 -7.519 -4.056 1.00 . A A . 20 ALA O 1 1
5 2185 1 1 21 SER C C -3.652 -10.397 -2.889 1.00 . A A . 21 SER C 1 1
5 2186 1 1 21 SER CA C -4.589 -9.328 -2.266 1.00 . A A . 21 SER CA 1 1
5 2187 1 1 21 SER CB C -5.623 -9.980 -1.333 1.00 . A A . 21 SER CB 1 1
5 2188 1 1 21 SER H H -6.279 -8.415 -3.261 1.00 . A A . 21 SER H 1 1
5 2189 1 1 21 SER HA H -3.952 -8.688 -1.650 1.00 . A A . 21 SER HA 1 1
5 2190 1 1 21 SER HB2 H -6.322 -9.228 -0.953 1.00 . A A . 21 SER HB2 1 1
5 2191 1 1 21 SER HB3 H -6.200 -10.725 -1.888 1.00 . A A . 21 SER HB3 1 1
5 2192 1 1 21 SER HG H -4.730 -9.961 0.429 1.00 . A A . 21 SER HG 1 1
5 2193 1 1 21 SER N N -5.272 -8.443 -3.236 1.00 . A A . 21 SER N 1 1
5 2194 1 1 21 SER O O -3.588 -10.567 -4.108 1.00 . A A . 21 SER O 1 1
5 2195 1 1 21 SER OG O -4.960 -10.613 -0.246 1.00 . A A . 21 SER OG 1 1
5 2196 1 1 22 GLY C C -0.605 -11.037 -3.064 1.00 . A A . 22 GLY C 1 1
5 2197 1 1 22 GLY CA C -1.722 -11.906 -2.442 1.00 . A A . 22 GLY CA 1 1
5 2198 1 1 22 GLY H H -3.148 -11.041 -1.066 1.00 . A A . 22 GLY H 1 1
5 2199 1 1 22 GLY HA2 H -1.313 -12.388 -1.552 1.00 . A A . 22 GLY HA2 1 1
5 2200 1 1 22 GLY HA3 H -2.009 -12.696 -3.138 1.00 . A A . 22 GLY HA3 1 1
5 2201 1 1 22 GLY N N -2.907 -11.121 -2.047 1.00 . A A . 22 GLY N 1 1
5 2202 1 1 22 GLY O O -0.128 -11.324 -4.158 1.00 . A A . 22 GLY O 1 1
5 2203 1 1 23 THR C C 1.112 -8.204 -1.304 1.00 . A A . 23 THR C 1 1
5 2204 1 1 23 THR CA C 0.705 -8.876 -2.644 1.00 . A A . 23 THR CA 1 1
5 2205 1 1 23 THR CB C 0.048 -7.810 -3.559 1.00 . A A . 23 THR CB 1 1
5 2206 1 1 23 THR CG2 C 1.080 -6.808 -4.063 1.00 . A A . 23 THR CG2 1 1
5 2207 1 1 23 THR H H -0.731 -9.862 -1.459 1.00 . A A . 23 THR H 1 1
5 2208 1 1 23 THR HA H 1.587 -9.293 -3.136 1.00 . A A . 23 THR HA 1 1
5 2209 1 1 23 THR HB H -0.724 -7.272 -3.003 1.00 . A A . 23 THR HB 1 1
5 2210 1 1 23 THR HG1 H -1.352 -8.856 -4.391 1.00 . A A . 23 THR HG1 1 1
5 2211 1 1 23 THR HG21 H 1.914 -7.333 -4.528 1.00 . A A . 23 THR HG21 1 1
5 2212 1 1 23 THR HG22 H 0.644 -6.149 -4.805 1.00 . A A . 23 THR HG22 1 1
5 2213 1 1 23 THR HG23 H 1.449 -6.201 -3.238 1.00 . A A . 23 THR HG23 1 1
5 2214 1 1 23 THR N N -0.258 -9.964 -2.345 1.00 . A A . 23 THR N 1 1
5 2215 1 1 23 THR O O 0.275 -8.182 -0.396 1.00 . A A . 23 THR O 1 1
5 2216 1 1 23 THR OG1 O -0.580 -8.371 -4.697 1.00 . A A . 23 THR OG1 1 1
5 2217 1 1 24 THR C C 2.689 -5.482 0.165 1.00 . A A . 24 THR C 1 1
5 2218 1 1 24 THR CA C 2.763 -7.026 0.147 1.00 . A A . 24 THR CA 1 1
5 2219 1 1 24 THR CB C 4.124 -7.532 0.684 1.00 . A A . 24 THR CB 1 1
5 2220 1 1 24 THR CG2 C 3.989 -8.961 1.220 1.00 . A A . 24 THR CG2 1 1
5 2221 1 1 24 THR H H 2.985 -7.624 -1.902 1.00 . A A . 24 THR H 1 1
5 2222 1 1 24 THR HA H 2.055 -7.323 0.923 1.00 . A A . 24 THR HA 1 1
5 2223 1 1 24 THR HB H 4.452 -6.901 1.515 1.00 . A A . 24 THR HB 1 1
5 2224 1 1 24 THR HG1 H 5.752 -8.230 -0.142 1.00 . A A . 24 THR HG1 1 1
5 2225 1 1 24 THR HG21 H 3.606 -9.615 0.436 1.00 . A A . 24 THR HG21 1 1
5 2226 1 1 24 THR HG22 H 4.955 -9.336 1.563 1.00 . A A . 24 THR HG22 1 1
5 2227 1 1 24 THR HG23 H 3.295 -8.969 2.062 1.00 . A A . 24 THR HG23 1 1
5 2228 1 1 24 THR N N 2.336 -7.690 -1.111 1.00 . A A . 24 THR N 1 1
5 2229 1 1 24 THR O O 2.672 -4.777 -0.841 1.00 . A A . 24 THR O 1 1
5 2230 1 1 24 THR OG1 O 5.155 -7.490 -0.271 1.00 . A A . 24 THR OG1 1 1
5 2231 1 1 25 CYS C C 3.666 -2.754 1.972 1.00 . A A . 25 CYS C 1 1
5 2232 1 1 25 CYS CA C 2.349 -3.534 1.727 1.00 . A A . 25 CYS CA 1 1
5 2233 1 1 25 CYS CB C 1.402 -3.526 2.941 1.00 . A A . 25 CYS CB 1 1
5 2234 1 1 25 CYS H H 2.571 -5.601 2.151 1.00 . A A . 25 CYS H 1 1
5 2235 1 1 25 CYS HA H 1.836 -3.046 0.896 1.00 . A A . 25 CYS HA 1 1
5 2236 1 1 25 CYS HB2 H 0.680 -4.341 2.859 1.00 . A A . 25 CYS HB2 1 1
5 2237 1 1 25 CYS HB3 H 1.967 -3.686 3.859 1.00 . A A . 25 CYS HB3 1 1
5 2238 1 1 25 CYS N N 2.589 -4.946 1.391 1.00 . A A . 25 CYS N 1 1
5 2239 1 1 25 CYS O O 3.999 -2.385 3.098 1.00 . A A . 25 CYS O 1 1
5 2240 1 1 25 CYS SG S 0.394 -2.051 3.186 1.00 . A A . 25 CYS SG 1 1
5 2241 1 1 26 GLN C C 5.678 -0.362 1.351 1.00 . A A . 26 GLN C 1 1
5 2242 1 1 26 GLN CA C 5.751 -1.857 0.936 1.00 . A A . 26 GLN CA 1 1
5 2243 1 1 26 GLN CB C 6.426 -2.070 -0.438 1.00 . A A . 26 GLN CB 1 1
5 2244 1 1 26 GLN CD C 8.832 -2.129 0.491 1.00 . A A . 26 GLN CD 1 1
5 2245 1 1 26 GLN CG C 7.878 -1.561 -0.559 1.00 . A A . 26 GLN CG 1 1
5 2246 1 1 26 GLN H H 4.057 -2.811 0.014 1.00 . A A . 26 GLN H 1 1
5 2247 1 1 26 GLN HA H 6.357 -2.366 1.689 1.00 . A A . 26 GLN HA 1 1
5 2248 1 1 26 GLN HB2 H 6.429 -3.141 -0.649 1.00 . A A . 26 GLN HB2 1 1
5 2249 1 1 26 GLN HB3 H 5.828 -1.583 -1.213 1.00 . A A . 26 GLN HB3 1 1
5 2250 1 1 26 GLN HE21 H 9.360 -3.723 -0.644 1.00 . A A . 26 GLN HE21 1 1
5 2251 1 1 26 GLN HE22 H 10.125 -3.542 0.943 1.00 . A A . 26 GLN HE22 1 1
5 2252 1 1 26 GLN HG2 H 8.264 -1.815 -1.548 1.00 . A A . 26 GLN HG2 1 1
5 2253 1 1 26 GLN HG3 H 7.892 -0.475 -0.477 1.00 . A A . 26 GLN HG3 1 1
5 2254 1 1 26 GLN N N 4.446 -2.540 0.910 1.00 . A A . 26 GLN N 1 1
5 2255 1 1 26 GLN NE2 N 9.493 -3.236 0.225 1.00 . A A . 26 GLN NE2 1 1
5 2256 1 1 26 GLN O O 4.651 0.301 1.208 1.00 . A A . 26 GLN O 1 1
5 2257 1 1 26 GLN OE1 O 8.989 -1.578 1.569 1.00 . A A . 26 GLN OE1 1 1
5 2258 1 1 27 VAL C C 7.990 2.374 1.548 1.00 . A A . 27 VAL C 1 1
5 2259 1 1 27 VAL CA C 6.916 1.583 2.332 1.00 . A A . 27 VAL CA 1 1
5 2260 1 1 27 VAL CB C 7.151 1.607 3.858 1.00 . A A . 27 VAL CB 1 1
5 2261 1 1 27 VAL CG1 C 8.444 0.895 4.293 1.00 . A A . 27 VAL CG1 1 1
5 2262 1 1 27 VAL CG2 C 7.163 3.049 4.398 1.00 . A A . 27 VAL CG2 1 1
5 2263 1 1 27 VAL H H 7.583 -0.419 1.985 1.00 . A A . 27 VAL H 1 1
5 2264 1 1 27 VAL HA H 5.967 2.102 2.171 1.00 . A A . 27 VAL HA 1 1
5 2265 1 1 27 VAL HB H 6.313 1.088 4.332 1.00 . A A . 27 VAL HB 1 1
5 2266 1 1 27 VAL HG11 H 9.317 1.364 3.842 1.00 . A A . 27 VAL HG11 1 1
5 2267 1 1 27 VAL HG12 H 8.543 0.944 5.378 1.00 . A A . 27 VAL HG12 1 1
5 2268 1 1 27 VAL HG13 H 8.416 -0.156 4.003 1.00 . A A . 27 VAL HG13 1 1
5 2269 1 1 27 VAL HG21 H 6.248 3.563 4.106 1.00 . A A . 27 VAL HG21 1 1
5 2270 1 1 27 VAL HG22 H 7.227 3.045 5.488 1.00 . A A . 27 VAL HG22 1 1
5 2271 1 1 27 VAL HG23 H 8.025 3.585 4.001 1.00 . A A . 27 VAL HG23 1 1
5 2272 1 1 27 VAL N N 6.777 0.187 1.880 1.00 . A A . 27 VAL N 1 1
5 2273 1 1 27 VAL O O 9.068 1.863 1.261 1.00 . A A . 27 VAL O 1 1
5 2274 1 1 28 LEU C C 9.092 5.600 1.835 1.00 . A A . 28 LEU C 1 1
5 2275 1 1 28 LEU CA C 8.691 4.614 0.710 1.00 . A A . 28 LEU CA 1 1
5 2276 1 1 28 LEU CB C 8.128 5.347 -0.528 1.00 . A A . 28 LEU CB 1 1
5 2277 1 1 28 LEU CD1 C 7.424 3.240 -1.847 1.00 . A A . 28 LEU CD1 1 1
5 2278 1 1 28 LEU CD2 C 7.742 5.452 -3.005 1.00 . A A . 28 LEU CD2 1 1
5 2279 1 1 28 LEU CG C 8.222 4.554 -1.850 1.00 . A A . 28 LEU CG 1 1
5 2280 1 1 28 LEU H H 6.778 3.966 1.455 1.00 . A A . 28 LEU H 1 1
5 2281 1 1 28 LEU HA H 9.611 4.117 0.397 1.00 . A A . 28 LEU HA 1 1
5 2282 1 1 28 LEU HB2 H 7.098 5.646 -0.349 1.00 . A A . 28 LEU HB2 1 1
5 2283 1 1 28 LEU HB3 H 8.709 6.262 -0.669 1.00 . A A . 28 LEU HB3 1 1
5 2284 1 1 28 LEU HD11 H 6.405 3.409 -1.498 1.00 . A A . 28 LEU HD11 1 1
5 2285 1 1 28 LEU HD12 H 7.388 2.822 -2.854 1.00 . A A . 28 LEU HD12 1 1
5 2286 1 1 28 LEU HD13 H 7.912 2.508 -1.205 1.00 . A A . 28 LEU HD13 1 1
5 2287 1 1 28 LEU HD21 H 6.709 5.760 -2.845 1.00 . A A . 28 LEU HD21 1 1
5 2288 1 1 28 LEU HD22 H 8.374 6.339 -3.071 1.00 . A A . 28 LEU HD22 1 1
5 2289 1 1 28 LEU HD23 H 7.807 4.912 -3.950 1.00 . A A . 28 LEU HD23 1 1
5 2290 1 1 28 LEU HG H 9.271 4.310 -2.034 1.00 . A A . 28 LEU HG 1 1
5 2291 1 1 28 LEU N N 7.701 3.640 1.213 1.00 . A A . 28 LEU N 1 1
5 2292 1 1 28 LEU O O 10.219 5.596 2.323 1.00 . A A . 28 LEU O 1 1
5 2293 1 1 29 ASN C C 7.049 6.847 4.480 1.00 . A A . 29 ASN C 1 1
5 2294 1 1 29 ASN CA C 8.194 7.231 3.509 1.00 . A A . 29 ASN CA 1 1
5 2295 1 1 29 ASN CB C 8.106 8.722 3.123 1.00 . A A . 29 ASN CB 1 1
5 2296 1 1 29 ASN CG C 9.247 9.167 2.212 1.00 . A A . 29 ASN CG 1 1
5 2297 1 1 29 ASN H H 7.235 6.348 1.829 1.00 . A A . 29 ASN H 1 1
5 2298 1 1 29 ASN HA H 9.141 7.051 4.022 1.00 . A A . 29 ASN HA 1 1
5 2299 1 1 29 ASN HB2 H 7.158 8.913 2.619 1.00 . A A . 29 ASN HB2 1 1
5 2300 1 1 29 ASN HB3 H 8.134 9.349 4.014 1.00 . A A . 29 ASN HB3 1 1
5 2301 1 1 29 ASN HD21 H 10.687 8.781 3.596 1.00 . A A . 29 ASN HD21 1 1
5 2302 1 1 29 ASN HD22 H 11.191 9.436 2.043 1.00 . A A . 29 ASN HD22 1 1
5 2303 1 1 29 ASN N N 8.133 6.418 2.284 1.00 . A A . 29 ASN N 1 1
5 2304 1 1 29 ASN ND2 N 10.476 9.151 2.689 1.00 . A A . 29 ASN ND2 1 1
5 2305 1 1 29 ASN O O 5.978 6.441 4.018 1.00 . A A . 29 ASN O 1 1
5 2306 1 1 29 ASN OD1 O 9.049 9.547 1.072 1.00 . A A . 29 ASN OD1 1 1
5 2307 1 1 30 PRO C C 4.890 7.590 6.432 1.00 . A A . 30 PRO C 1 1
5 2308 1 1 30 PRO CA C 6.149 6.759 6.777 1.00 . A A . 30 PRO CA 1 1
5 2309 1 1 30 PRO CB C 6.755 7.101 8.149 1.00 . A A . 30 PRO CB 1 1
5 2310 1 1 30 PRO CD C 8.399 7.542 6.478 1.00 . A A . 30 PRO CD 1 1
5 2311 1 1 30 PRO CG C 7.874 8.085 7.807 1.00 . A A . 30 PRO CG 1 1
5 2312 1 1 30 PRO HA H 5.885 5.699 6.765 1.00 . A A . 30 PRO HA 1 1
5 2313 1 1 30 PRO HB2 H 6.029 7.520 8.849 1.00 . A A . 30 PRO HB2 1 1
5 2314 1 1 30 PRO HB3 H 7.203 6.204 8.583 1.00 . A A . 30 PRO HB3 1 1
5 2315 1 1 30 PRO HD2 H 8.877 8.350 5.923 1.00 . A A . 30 PRO HD2 1 1
5 2316 1 1 30 PRO HD3 H 9.128 6.746 6.661 1.00 . A A . 30 PRO HD3 1 1
5 2317 1 1 30 PRO HG2 H 7.451 9.081 7.654 1.00 . A A . 30 PRO HG2 1 1
5 2318 1 1 30 PRO HG3 H 8.648 8.127 8.576 1.00 . A A . 30 PRO HG3 1 1
5 2319 1 1 30 PRO N N 7.227 6.988 5.810 1.00 . A A . 30 PRO N 1 1
5 2320 1 1 30 PRO O O 5.005 8.689 5.897 1.00 . A A . 30 PRO O 1 1
5 2321 1 1 31 TYR C C 2.000 7.223 4.732 1.00 . A A . 31 TYR C 1 1
5 2322 1 1 31 TYR CA C 2.385 7.525 6.213 1.00 . A A . 31 TYR CA 1 1
5 2323 1 1 31 TYR CB C 2.114 8.971 6.687 1.00 . A A . 31 TYR CB 1 1
5 2324 1 1 31 TYR CD1 C 0.871 8.849 8.908 1.00 . A A . 31 TYR CD1 1 1
5 2325 1 1 31 TYR CD2 C 3.226 9.505 8.932 1.00 . A A . 31 TYR CD2 1 1
5 2326 1 1 31 TYR CE1 C 0.829 8.951 10.315 1.00 . A A . 31 TYR CE1 1 1
5 2327 1 1 31 TYR CE2 C 3.174 9.625 10.339 1.00 . A A . 31 TYR CE2 1 1
5 2328 1 1 31 TYR CG C 2.068 9.131 8.207 1.00 . A A . 31 TYR CG 1 1
5 2329 1 1 31 TYR CZ C 1.976 9.346 11.024 1.00 . A A . 31 TYR CZ 1 1
5 2330 1 1 31 TYR H H 3.712 6.117 7.101 1.00 . A A . 31 TYR H 1 1
5 2331 1 1 31 TYR HA H 1.662 6.937 6.772 1.00 . A A . 31 TYR HA 1 1
5 2332 1 1 31 TYR HB2 H 2.833 9.671 6.263 1.00 . A A . 31 TYR HB2 1 1
5 2333 1 1 31 TYR HB3 H 1.137 9.273 6.301 1.00 . A A . 31 TYR HB3 1 1
5 2334 1 1 31 TYR HD1 H -0.015 8.549 8.365 1.00 . A A . 31 TYR HD1 1 1
5 2335 1 1 31 TYR HD2 H 4.151 9.703 8.410 1.00 . A A . 31 TYR HD2 1 1
5 2336 1 1 31 TYR HE1 H -0.080 8.729 10.853 1.00 . A A . 31 TYR HE1 1 1
5 2337 1 1 31 TYR HE2 H 4.051 9.931 10.886 1.00 . A A . 31 TYR HE2 1 1
5 2338 1 1 31 TYR HH H 2.745 9.807 12.725 1.00 . A A . 31 TYR HH 1 1
5 2339 1 1 31 TYR N N 3.700 7.023 6.661 1.00 . A A . 31 TYR N 1 1
5 2340 1 1 31 TYR O O 0.821 7.014 4.449 1.00 . A A . 31 TYR O 1 1
5 2341 1 1 31 TYR OH O 1.926 9.454 12.376 1.00 . A A . 31 TYR OH 1 1
5 2342 1 1 32 TYR C C 2.970 4.917 2.543 1.00 . A A . 32 TYR C 1 1
5 2343 1 1 32 TYR CA C 2.716 6.448 2.484 1.00 . A A . 32 TYR CA 1 1
5 2344 1 1 32 TYR CB C 3.564 7.109 1.378 1.00 . A A . 32 TYR CB 1 1
5 2345 1 1 32 TYR CD1 C 2.102 7.054 -0.702 1.00 . A A . 32 TYR CD1 1 1
5 2346 1 1 32 TYR CD2 C 4.035 5.566 -0.624 1.00 . A A . 32 TYR CD2 1 1
5 2347 1 1 32 TYR CE1 C 1.731 6.502 -1.948 1.00 . A A . 32 TYR CE1 1 1
5 2348 1 1 32 TYR CE2 C 3.667 5.029 -1.879 1.00 . A A . 32 TYR CE2 1 1
5 2349 1 1 32 TYR CG C 3.251 6.585 -0.026 1.00 . A A . 32 TYR CG 1 1
5 2350 1 1 32 TYR CZ C 2.504 5.477 -2.524 1.00 . A A . 32 TYR CZ 1 1
5 2351 1 1 32 TYR H H 3.913 7.213 4.093 1.00 . A A . 32 TYR H 1 1
5 2352 1 1 32 TYR HA H 1.677 6.614 2.187 1.00 . A A . 32 TYR HA 1 1
5 2353 1 1 32 TYR HB2 H 3.374 8.186 1.390 1.00 . A A . 32 TYR HB2 1 1
5 2354 1 1 32 TYR HB3 H 4.626 6.973 1.598 1.00 . A A . 32 TYR HB3 1 1
5 2355 1 1 32 TYR HD1 H 1.521 7.864 -0.283 1.00 . A A . 32 TYR HD1 1 1
5 2356 1 1 32 TYR HD2 H 4.911 5.191 -0.115 1.00 . A A . 32 TYR HD2 1 1
5 2357 1 1 32 TYR HE1 H 0.869 6.890 -2.465 1.00 . A A . 32 TYR HE1 1 1
5 2358 1 1 32 TYR HE2 H 4.293 4.318 -2.393 1.00 . A A . 32 TYR HE2 1 1
5 2359 1 1 32 TYR HH H 1.292 5.296 -3.989 1.00 . A A . 32 TYR HH 1 1
5 2360 1 1 32 TYR N N 2.954 7.096 3.795 1.00 . A A . 32 TYR N 1 1
5 2361 1 1 32 TYR O O 3.793 4.438 3.321 1.00 . A A . 32 TYR O 1 1
5 2362 1 1 32 TYR OH O 2.136 4.931 -3.714 1.00 . A A . 32 TYR OH 1 1
5 2363 1 1 33 SER C C 2.066 2.192 0.114 1.00 . A A . 33 SER C 1 1
5 2364 1 1 33 SER CA C 2.539 2.694 1.499 1.00 . A A . 33 SER CA 1 1
5 2365 1 1 33 SER CB C 1.919 1.863 2.630 1.00 . A A . 33 SER CB 1 1
5 2366 1 1 33 SER H H 1.601 4.579 1.112 1.00 . A A . 33 SER H 1 1
5 2367 1 1 33 SER HA H 3.619 2.547 1.550 1.00 . A A . 33 SER HA 1 1
5 2368 1 1 33 SER HB2 H 2.387 2.115 3.586 1.00 . A A . 33 SER HB2 1 1
5 2369 1 1 33 SER HB3 H 0.846 2.059 2.705 1.00 . A A . 33 SER HB3 1 1
5 2370 1 1 33 SER HG H 3.033 0.278 2.226 1.00 . A A . 33 SER HG 1 1
5 2371 1 1 33 SER N N 2.279 4.132 1.707 1.00 . A A . 33 SER N 1 1
5 2372 1 1 33 SER O O 0.942 2.488 -0.297 1.00 . A A . 33 SER O 1 1
5 2373 1 1 33 SER OG O 2.097 0.483 2.379 1.00 . A A . 33 SER OG 1 1
5 2374 1 1 34 GLN C C 2.493 -0.606 -1.970 1.00 . A A . 34 GLN C 1 1
5 2375 1 1 34 GLN CA C 2.745 0.929 -1.960 1.00 . A A . 34 GLN CA 1 1
5 2376 1 1 34 GLN CB C 3.986 1.315 -2.799 1.00 . A A . 34 GLN CB 1 1
5 2377 1 1 34 GLN CD C 4.771 2.298 -5.020 1.00 . A A . 34 GLN CD 1 1
5 2378 1 1 34 GLN CG C 3.637 1.601 -4.272 1.00 . A A . 34 GLN CG 1 1
5 2379 1 1 34 GLN H H 3.764 1.180 -0.116 1.00 . A A . 34 GLN H 1 1
5 2380 1 1 34 GLN HA H 1.875 1.417 -2.392 1.00 . A A . 34 GLN HA 1 1
5 2381 1 1 34 GLN HB2 H 4.432 2.219 -2.393 1.00 . A A . 34 GLN HB2 1 1
5 2382 1 1 34 GLN HB3 H 4.748 0.536 -2.733 1.00 . A A . 34 GLN HB3 1 1
5 2383 1 1 34 GLN HE21 H 3.909 4.135 -4.874 1.00 . A A . 34 GLN HE21 1 1
5 2384 1 1 34 GLN HE22 H 5.474 4.002 -5.701 1.00 . A A . 34 GLN HE22 1 1
5 2385 1 1 34 GLN HG2 H 3.396 0.668 -4.779 1.00 . A A . 34 GLN HG2 1 1
5 2386 1 1 34 GLN HG3 H 2.765 2.251 -4.318 1.00 . A A . 34 GLN HG3 1 1
5 2387 1 1 34 GLN N N 2.929 1.468 -0.604 1.00 . A A . 34 GLN N 1 1
5 2388 1 1 34 GLN NE2 N 4.701 3.602 -5.199 1.00 . A A . 34 GLN NE2 1 1
5 2389 1 1 34 GLN O O 3.004 -1.327 -1.116 1.00 . A A . 34 GLN O 1 1
5 2390 1 1 34 GLN OE1 O 5.729 1.688 -5.461 1.00 . A A . 34 GLN OE1 1 1
5 2391 1 1 35 CYS C C 2.090 -3.337 -4.036 1.00 . A A . 35 CYS C 1 1
5 2392 1 1 35 CYS CA C 1.272 -2.516 -3.007 1.00 . A A . 35 CYS CA 1 1
5 2393 1 1 35 CYS CB C -0.231 -2.525 -3.314 1.00 . A A . 35 CYS CB 1 1
5 2394 1 1 35 CYS H H 1.325 -0.468 -3.608 1.00 . A A . 35 CYS H 1 1
5 2395 1 1 35 CYS HA H 1.369 -2.995 -2.031 1.00 . A A . 35 CYS HA 1 1
5 2396 1 1 35 CYS HB2 H -0.735 -1.890 -2.591 1.00 . A A . 35 CYS HB2 1 1
5 2397 1 1 35 CYS HB3 H -0.419 -2.121 -4.305 1.00 . A A . 35 CYS HB3 1 1
5 2398 1 1 35 CYS N N 1.701 -1.110 -2.920 1.00 . A A . 35 CYS N 1 1
5 2399 1 1 35 CYS O O 1.748 -3.364 -5.219 1.00 . A A . 35 CYS O 1 1
5 2400 1 1 35 CYS SG S -1.010 -4.150 -3.213 1.00 . A A . 35 CYS SG 1 1
5 2401 1 1 36 LEU C C 4.282 -6.211 -4.128 1.00 . A A . 36 LEU C 1 1
5 2402 1 1 36 LEU CA C 4.189 -4.682 -4.384 1.00 . A A . 36 LEU CA 1 1
5 2403 1 1 36 LEU CB C 5.555 -4.004 -4.140 1.00 . A A . 36 LEU CB 1 1
5 2404 1 1 36 LEU CD1 C 4.885 -1.785 -5.251 1.00 . A A . 36 LEU CD1 1 1
5 2405 1 1 36 LEU CD2 C 7.289 -2.324 -4.806 1.00 . A A . 36 LEU CD2 1 1
5 2406 1 1 36 LEU CG C 5.919 -2.915 -5.168 1.00 . A A . 36 LEU CG 1 1
5 2407 1 1 36 LEU H H 3.256 -4.066 -2.575 1.00 . A A . 36 LEU H 1 1
5 2408 1 1 36 LEU HA H 3.948 -4.594 -5.444 1.00 . A A . 36 LEU HA 1 1
5 2409 1 1 36 LEU HB2 H 5.593 -3.593 -3.130 1.00 . A A . 36 LEU HB2 1 1
5 2410 1 1 36 LEU HB3 H 6.339 -4.761 -4.204 1.00 . A A . 36 LEU HB3 1 1
5 2411 1 1 36 LEU HD11 H 4.675 -1.396 -4.255 1.00 . A A . 36 LEU HD11 1 1
5 2412 1 1 36 LEU HD12 H 5.269 -0.981 -5.879 1.00 . A A . 36 LEU HD12 1 1
5 2413 1 1 36 LEU HD13 H 3.962 -2.150 -5.697 1.00 . A A . 36 LEU HD13 1 1
5 2414 1 1 36 LEU HD21 H 8.028 -3.121 -4.707 1.00 . A A . 36 LEU HD21 1 1
5 2415 1 1 36 LEU HD22 H 7.618 -1.637 -5.587 1.00 . A A . 36 LEU HD22 1 1
5 2416 1 1 36 LEU HD23 H 7.225 -1.781 -3.863 1.00 . A A . 36 LEU HD23 1 1
5 2417 1 1 36 LEU HG H 5.999 -3.383 -6.151 1.00 . A A . 36 LEU HG 1 1
5 2418 1 1 36 LEU N N 3.164 -3.987 -3.581 1.00 . A A . 36 LEU N 1 1
5 2419 1 1 36 LEU O O 3.929 -6.671 -3.023 1.00 . A A . 36 LEU O 1 1
5 2420 1 1 36 LEU OXT O 4.706 -6.920 -5.069 1.00 . A A . 36 LEU OXT 1 1
6 2421 1 1 1 THR C C -7.714 -6.189 -5.779 1.00 . A A . 1 THR C 1 1
6 2422 1 1 1 THR CA C -7.491 -7.714 -5.974 1.00 . A A . 1 THR CA 1 1
6 2423 1 1 1 THR CB C -6.970 -7.954 -7.420 1.00 . A A . 1 THR CB 1 1
6 2424 1 1 1 THR CG2 C -6.519 -9.397 -7.700 1.00 . A A . 1 THR CG2 1 1
6 2425 1 1 1 THR H1 H -9.235 -8.218 -4.935 1.00 . A A . 1 THR H1 1 1
6 2426 1 1 1 THR H2 H -9.308 -8.296 -6.588 1.00 . A A . 1 THR H2 1 1
6 2427 1 1 1 THR H3 H -8.544 -9.498 -5.749 1.00 . A A . 1 THR H3 1 1
6 2428 1 1 1 THR HA H -6.742 -8.050 -5.256 1.00 . A A . 1 THR HA 1 1
6 2429 1 1 1 THR HB H -6.143 -7.271 -7.645 1.00 . A A . 1 THR HB 1 1
6 2430 1 1 1 THR HG1 H -7.695 -7.671 -9.221 1.00 . A A . 1 THR HG1 1 1
6 2431 1 1 1 THR HG21 H -5.864 -9.763 -6.912 1.00 . A A . 1 THR HG21 1 1
6 2432 1 1 1 THR HG22 H -7.374 -10.069 -7.795 1.00 . A A . 1 THR HG22 1 1
6 2433 1 1 1 THR HG23 H -5.975 -9.433 -8.647 1.00 . A A . 1 THR HG23 1 1
6 2434 1 1 1 THR N N -8.740 -8.509 -5.767 1.00 . A A . 1 THR N 1 1
6 2435 1 1 1 THR O O -8.727 -5.692 -6.259 1.00 . A A . 1 THR O 1 1
6 2436 1 1 1 THR OG1 O -8.039 -7.734 -8.321 1.00 . A A . 1 THR OG1 1 1
6 2437 1 1 2 GLN C C -5.619 -3.805 -6.496 1.00 . A A . 2 GLN C 1 1
6 2438 1 1 2 GLN CA C -6.659 -3.996 -5.358 1.00 . A A . 2 GLN CA 1 1
6 2439 1 1 2 GLN CB C -6.384 -3.232 -4.036 1.00 . A A . 2 GLN CB 1 1
6 2440 1 1 2 GLN CD C -5.928 -0.653 -4.407 1.00 . A A . 2 GLN CD 1 1
6 2441 1 1 2 GLN CG C -6.888 -1.761 -3.964 1.00 . A A . 2 GLN CG 1 1
6 2442 1 1 2 GLN H H -6.103 -5.893 -4.543 1.00 . A A . 2 GLN H 1 1
6 2443 1 1 2 GLN HA H -7.589 -3.586 -5.750 1.00 . A A . 2 GLN HA 1 1
6 2444 1 1 2 GLN HB2 H -6.936 -3.753 -3.249 1.00 . A A . 2 GLN HB2 1 1
6 2445 1 1 2 GLN HB3 H -5.330 -3.301 -3.772 1.00 . A A . 2 GLN HB3 1 1
6 2446 1 1 2 GLN HE21 H -7.406 0.744 -4.636 1.00 . A A . 2 GLN HE21 1 1
6 2447 1 1 2 GLN HE22 H -5.735 1.241 -4.883 1.00 . A A . 2 GLN HE22 1 1
6 2448 1 1 2 GLN HG2 H -7.831 -1.663 -4.501 1.00 . A A . 2 GLN HG2 1 1
6 2449 1 1 2 GLN HG3 H -7.078 -1.532 -2.914 1.00 . A A . 2 GLN HG3 1 1
6 2450 1 1 2 GLN N N -6.831 -5.445 -5.088 1.00 . A A . 2 GLN N 1 1
6 2451 1 1 2 GLN NE2 N -6.428 0.530 -4.708 1.00 . A A . 2 GLN NE2 1 1
6 2452 1 1 2 GLN O O -5.642 -4.577 -7.453 1.00 . A A . 2 GLN O 1 1
6 2453 1 1 2 GLN OE1 O -4.726 -0.831 -4.491 1.00 . A A . 2 GLN OE1 1 1
6 2454 1 1 3 SER C C -2.276 -3.234 -6.927 1.00 . A A . 3 SER C 1 1
6 2455 1 1 3 SER CA C -3.611 -2.578 -7.353 1.00 . A A . 3 SER CA 1 1
6 2456 1 1 3 SER CB C -3.415 -1.056 -7.494 1.00 . A A . 3 SER CB 1 1
6 2457 1 1 3 SER H H -4.686 -2.294 -5.551 1.00 . A A . 3 SER H 1 1
6 2458 1 1 3 SER HA H -3.877 -2.973 -8.338 1.00 . A A . 3 SER HA 1 1
6 2459 1 1 3 SER HB2 H -4.374 -0.573 -7.694 1.00 . A A . 3 SER HB2 1 1
6 2460 1 1 3 SER HB3 H -3.018 -0.653 -6.555 1.00 . A A . 3 SER HB3 1 1
6 2461 1 1 3 SER HG H -2.013 0.013 -8.402 1.00 . A A . 3 SER HG 1 1
6 2462 1 1 3 SER N N -4.709 -2.834 -6.402 1.00 . A A . 3 SER N 1 1
6 2463 1 1 3 SER O O -2.176 -3.861 -5.874 1.00 . A A . 3 SER O 1 1
6 2464 1 1 3 SER OG O -2.528 -0.792 -8.574 1.00 . A A . 3 SER OG 1 1
6 2465 1 1 4 HIS C C 0.860 -1.877 -7.241 1.00 . A A . 4 HIS C 1 1
6 2466 1 1 4 HIS CA C 0.171 -3.258 -7.373 1.00 . A A . 4 HIS CA 1 1
6 2467 1 1 4 HIS CB C 0.778 -4.221 -8.407 1.00 . A A . 4 HIS CB 1 1
6 2468 1 1 4 HIS CD2 C 3.058 -4.997 -7.438 1.00 . A A . 4 HIS CD2 1 1
6 2469 1 1 4 HIS CE1 C 4.328 -4.008 -8.910 1.00 . A A . 4 HIS CE1 1 1
6 2470 1 1 4 HIS CG C 2.273 -4.343 -8.343 1.00 . A A . 4 HIS CG 1 1
6 2471 1 1 4 HIS H H -1.437 -2.444 -8.523 1.00 . A A . 4 HIS H 1 1
6 2472 1 1 4 HIS HA H 0.260 -3.734 -6.396 1.00 . A A . 4 HIS HA 1 1
6 2473 1 1 4 HIS HB2 H 0.355 -5.214 -8.253 1.00 . A A . 4 HIS HB2 1 1
6 2474 1 1 4 HIS HB3 H 0.522 -3.903 -9.420 1.00 . A A . 4 HIS HB3 1 1
6 2475 1 1 4 HIS HD2 H 2.727 -5.540 -6.567 1.00 . A A . 4 HIS HD2 1 1
6 2476 1 1 4 HIS HE1 H 5.214 -3.667 -9.429 1.00 . A A . 4 HIS HE1 1 1
6 2477 1 1 4 HIS HE2 H 5.190 -5.151 -7.351 1.00 . A A . 4 HIS HE2 1 1
6 2478 1 1 4 HIS N N -1.236 -3.050 -7.735 1.00 . A A . 4 HIS N 1 1
6 2479 1 1 4 HIS ND1 N 3.081 -3.710 -9.284 1.00 . A A . 4 HIS ND1 1 1
6 2480 1 1 4 HIS NE2 N 4.363 -4.795 -7.827 1.00 . A A . 4 HIS NE2 1 1
6 2481 1 1 4 HIS O O 0.858 -1.273 -6.169 1.00 . A A . 4 HIS O 1 1
6 2482 1 1 5 ALA C C 0.762 1.107 -7.825 1.00 . A A . 5 ALA C 1 1
6 2483 1 1 5 ALA CA C 1.734 0.089 -8.491 1.00 . A A . 5 ALA CA 1 1
6 2484 1 1 5 ALA CB C 1.929 0.391 -9.984 1.00 . A A . 5 ALA CB 1 1
6 2485 1 1 5 ALA H H 1.386 -1.910 -9.173 1.00 . A A . 5 ALA H 1 1
6 2486 1 1 5 ALA HA H 2.712 0.171 -8.010 1.00 . A A . 5 ALA HA 1 1
6 2487 1 1 5 ALA HB1 H 2.615 -0.335 -10.424 1.00 . A A . 5 ALA HB1 1 1
6 2488 1 1 5 ALA HB2 H 0.972 0.333 -10.507 1.00 . A A . 5 ALA HB2 1 1
6 2489 1 1 5 ALA HB3 H 2.349 1.388 -10.116 1.00 . A A . 5 ALA HB3 1 1
6 2490 1 1 5 ALA N N 1.317 -1.313 -8.362 1.00 . A A . 5 ALA N 1 1
6 2491 1 1 5 ALA O O -0.453 1.071 -8.043 1.00 . A A . 5 ALA O 1 1
6 2492 1 1 6 GLY C C 0.329 2.705 -4.758 1.00 . A A . 6 GLY C 1 1
6 2493 1 1 6 GLY CA C 0.571 3.044 -6.249 1.00 . A A . 6 GLY CA 1 1
6 2494 1 1 6 GLY H H 2.303 1.951 -6.877 1.00 . A A . 6 GLY H 1 1
6 2495 1 1 6 GLY HA2 H 1.163 3.960 -6.276 1.00 . A A . 6 GLY HA2 1 1
6 2496 1 1 6 GLY HA3 H -0.387 3.261 -6.726 1.00 . A A . 6 GLY HA3 1 1
6 2497 1 1 6 GLY N N 1.309 2.026 -7.018 1.00 . A A . 6 GLY N 1 1
6 2498 1 1 6 GLY O O 0.893 1.759 -4.212 1.00 . A A . 6 GLY O 1 1
6 2499 1 1 7 GLN C C -1.718 2.226 -2.287 1.00 . A A . 7 GLN C 1 1
6 2500 1 1 7 GLN CA C -0.755 3.395 -2.628 1.00 . A A . 7 GLN CA 1 1
6 2501 1 1 7 GLN CB C -1.279 4.742 -2.080 1.00 . A A . 7 GLN CB 1 1
6 2502 1 1 7 GLN CD C -2.007 5.958 0.104 1.00 . A A . 7 GLN CD 1 1
6 2503 1 1 7 GLN CG C -1.424 4.698 -0.539 1.00 . A A . 7 GLN CG 1 1
6 2504 1 1 7 GLN H H -0.931 4.267 -4.577 1.00 . A A . 7 GLN H 1 1
6 2505 1 1 7 GLN HA H 0.201 3.214 -2.134 1.00 . A A . 7 GLN HA 1 1
6 2506 1 1 7 GLN HB2 H -0.576 5.536 -2.349 1.00 . A A . 7 GLN HB2 1 1
6 2507 1 1 7 GLN HB3 H -2.245 4.968 -2.538 1.00 . A A . 7 GLN HB3 1 1
6 2508 1 1 7 GLN HE21 H -0.773 5.870 1.723 1.00 . A A . 7 GLN HE21 1 1
6 2509 1 1 7 GLN HE22 H -1.905 7.202 1.651 1.00 . A A . 7 GLN HE22 1 1
6 2510 1 1 7 GLN HG2 H -2.096 3.889 -0.258 1.00 . A A . 7 GLN HG2 1 1
6 2511 1 1 7 GLN HG3 H -0.451 4.490 -0.102 1.00 . A A . 7 GLN HG3 1 1
6 2512 1 1 7 GLN N N -0.481 3.522 -4.071 1.00 . A A . 7 GLN N 1 1
6 2513 1 1 7 GLN NE2 N -1.513 6.360 1.259 1.00 . A A . 7 GLN NE2 1 1
6 2514 1 1 7 GLN O O -2.885 2.252 -2.671 1.00 . A A . 7 GLN O 1 1
6 2515 1 1 7 GLN OE1 O -2.955 6.557 -0.379 1.00 . A A . 7 GLN OE1 1 1
6 2516 1 1 8 CYS C C -2.685 0.074 0.247 1.00 . A A . 8 CYS C 1 1
6 2517 1 1 8 CYS CA C -1.997 0.014 -1.143 1.00 . A A . 8 CYS CA 1 1
6 2518 1 1 8 CYS CB C -1.054 -1.196 -1.271 1.00 . A A . 8 CYS CB 1 1
6 2519 1 1 8 CYS H H -0.281 1.321 -1.230 1.00 . A A . 8 CYS H 1 1
6 2520 1 1 8 CYS HA H -2.802 -0.154 -1.865 1.00 . A A . 8 CYS HA 1 1
6 2521 1 1 8 CYS HB2 H -1.567 -2.112 -0.979 1.00 . A A . 8 CYS HB2 1 1
6 2522 1 1 8 CYS HB3 H -0.781 -1.292 -2.321 1.00 . A A . 8 CYS HB3 1 1
6 2523 1 1 8 CYS N N -1.247 1.233 -1.523 1.00 . A A . 8 CYS N 1 1
6 2524 1 1 8 CYS O O -3.741 -0.524 0.449 1.00 . A A . 8 CYS O 1 1
6 2525 1 1 8 CYS SG S 0.506 -1.085 -0.354 1.00 . A A . 8 CYS SG 1 1
6 2526 1 1 9 GLY C C -1.583 1.457 3.603 1.00 . A A . 9 GLY C 1 1
6 2527 1 1 9 GLY CA C -2.584 0.867 2.596 1.00 . A A . 9 GLY CA 1 1
6 2528 1 1 9 GLY H H -1.178 1.174 0.984 1.00 . A A . 9 GLY H 1 1
6 2529 1 1 9 GLY HA2 H -3.485 1.483 2.599 1.00 . A A . 9 GLY HA2 1 1
6 2530 1 1 9 GLY HA3 H -2.860 -0.126 2.955 1.00 . A A . 9 GLY HA3 1 1
6 2531 1 1 9 GLY N N -2.071 0.763 1.220 1.00 . A A . 9 GLY N 1 1
6 2532 1 1 9 GLY O O -0.902 0.730 4.317 1.00 . A A . 9 GLY O 1 1
6 2533 1 1 10 GLY C C -1.411 3.869 5.950 1.00 . A A . 10 GLY C 1 1
6 2534 1 1 10 GLY CA C -0.669 3.518 4.638 1.00 . A A . 10 GLY CA 1 1
6 2535 1 1 10 GLY H H -2.081 3.313 3.044 1.00 . A A . 10 GLY H 1 1
6 2536 1 1 10 GLY HA2 H 0.239 2.972 4.897 1.00 . A A . 10 GLY HA2 1 1
6 2537 1 1 10 GLY HA3 H -0.370 4.428 4.133 1.00 . A A . 10 GLY HA3 1 1
6 2538 1 1 10 GLY N N -1.469 2.787 3.645 1.00 . A A . 10 GLY N 1 1
6 2539 1 1 10 GLY O O -2.340 3.176 6.353 1.00 . A A . 10 GLY O 1 1
6 2540 1 1 11 ILE C C -2.325 6.900 7.386 1.00 . A A . 11 ILE C 1 1
6 2541 1 1 11 ILE CA C -1.685 5.551 7.795 1.00 . A A . 11 ILE CA 1 1
6 2542 1 1 11 ILE CB C -0.668 5.682 8.963 1.00 . A A . 11 ILE CB 1 1
6 2543 1 1 11 ILE CD1 C 1.225 4.463 10.236 1.00 . A A . 11 ILE CD1 1 1
6 2544 1 1 11 ILE CG1 C 0.063 4.346 9.238 1.00 . A A . 11 ILE CG1 1 1
6 2545 1 1 11 ILE CG2 C -1.366 6.171 10.246 1.00 . A A . 11 ILE CG2 1 1
6 2546 1 1 11 ILE H H -0.314 5.525 6.161 1.00 . A A . 11 ILE H 1 1
6 2547 1 1 11 ILE HA H -2.475 4.888 8.150 1.00 . A A . 11 ILE HA 1 1
6 2548 1 1 11 ILE HB H 0.081 6.428 8.705 1.00 . A A . 11 ILE HB 1 1
6 2549 1 1 11 ILE HD11 H 1.891 5.276 9.948 1.00 . A A . 11 ILE HD11 1 1
6 2550 1 1 11 ILE HD12 H 0.853 4.640 11.245 1.00 . A A . 11 ILE HD12 1 1
6 2551 1 1 11 ILE HD13 H 1.794 3.533 10.239 1.00 . A A . 11 ILE HD13 1 1
6 2552 1 1 11 ILE HG12 H -0.648 3.603 9.602 1.00 . A A . 11 ILE HG12 1 1
6 2553 1 1 11 ILE HG13 H 0.495 3.968 8.312 1.00 . A A . 11 ILE HG13 1 1
6 2554 1 1 11 ILE HG21 H -1.895 7.105 10.063 1.00 . A A . 11 ILE HG21 1 1
6 2555 1 1 11 ILE HG22 H -2.076 5.421 10.596 1.00 . A A . 11 ILE HG22 1 1
6 2556 1 1 11 ILE HG23 H -0.631 6.354 11.031 1.00 . A A . 11 ILE HG23 1 1
6 2557 1 1 11 ILE N N -1.036 4.972 6.603 1.00 . A A . 11 ILE N 1 1
6 2558 1 1 11 ILE O O -1.616 7.861 7.115 1.00 . A A . 11 ILE O 1 1
6 2559 1 1 12 GLY C C -4.141 7.792 4.903 1.00 . A A . 12 GLY C 1 1
6 2560 1 1 12 GLY CA C -4.316 8.008 6.428 1.00 . A A . 12 GLY CA 1 1
6 2561 1 1 12 GLY H H -4.189 6.151 7.513 1.00 . A A . 12 GLY H 1 1
6 2562 1 1 12 GLY HA2 H -5.380 8.018 6.671 1.00 . A A . 12 GLY HA2 1 1
6 2563 1 1 12 GLY HA3 H -3.912 8.987 6.700 1.00 . A A . 12 GLY HA3 1 1
6 2564 1 1 12 GLY N N -3.655 6.958 7.229 1.00 . A A . 12 GLY N 1 1
6 2565 1 1 12 GLY O O -3.296 8.415 4.267 1.00 . A A . 12 GLY O 1 1
6 2566 1 1 13 TYR C C -5.857 6.280 2.015 1.00 . A A . 13 TYR C 1 1
6 2567 1 1 13 TYR CA C -4.674 6.225 3.017 1.00 . A A . 13 TYR CA 1 1
6 2568 1 1 13 TYR CB C -4.251 4.767 3.276 1.00 . A A . 13 TYR CB 1 1
6 2569 1 1 13 TYR CD1 C -5.103 4.072 5.566 1.00 . A A . 13 TYR CD1 1 1
6 2570 1 1 13 TYR CD2 C -6.196 3.138 3.593 1.00 . A A . 13 TYR CD2 1 1
6 2571 1 1 13 TYR CE1 C -5.980 3.352 6.401 1.00 . A A . 13 TYR CE1 1 1
6 2572 1 1 13 TYR CE2 C -7.035 2.377 4.434 1.00 . A A . 13 TYR CE2 1 1
6 2573 1 1 13 TYR CG C -5.196 3.961 4.159 1.00 . A A . 13 TYR CG 1 1
6 2574 1 1 13 TYR CZ C -6.906 2.462 5.831 1.00 . A A . 13 TYR CZ 1 1
6 2575 1 1 13 TYR H H -5.625 6.445 4.901 1.00 . A A . 13 TYR H 1 1
6 2576 1 1 13 TYR HA H -3.839 6.722 2.524 1.00 . A A . 13 TYR HA 1 1
6 2577 1 1 13 TYR HB2 H -4.111 4.249 2.325 1.00 . A A . 13 TYR HB2 1 1
6 2578 1 1 13 TYR HB3 H -3.279 4.798 3.767 1.00 . A A . 13 TYR HB3 1 1
6 2579 1 1 13 TYR HD1 H -4.348 4.703 6.004 1.00 . A A . 13 TYR HD1 1 1
6 2580 1 1 13 TYR HD2 H -6.320 3.082 2.520 1.00 . A A . 13 TYR HD2 1 1
6 2581 1 1 13 TYR HE1 H -5.913 3.434 7.475 1.00 . A A . 13 TYR HE1 1 1
6 2582 1 1 13 TYR HE2 H -7.784 1.733 4.006 1.00 . A A . 13 TYR HE2 1 1
6 2583 1 1 13 TYR HH H -7.823 0.842 6.166 1.00 . A A . 13 TYR HH 1 1
6 2584 1 1 13 TYR N N -4.917 6.868 4.324 1.00 . A A . 13 TYR N 1 1
6 2585 1 1 13 TYR O O -7.025 6.309 2.402 1.00 . A A . 13 TYR O 1 1
6 2586 1 1 13 TYR OH O -7.662 1.670 6.631 1.00 . A A . 13 TYR OH 1 1
6 2587 1 1 14 SER C C -7.458 5.186 -0.646 1.00 . A A . 14 SER C 1 1
6 2588 1 1 14 SER CA C -6.562 6.423 -0.368 1.00 . A A . 14 SER CA 1 1
6 2589 1 1 14 SER CB C -5.850 6.912 -1.649 1.00 . A A . 14 SER CB 1 1
6 2590 1 1 14 SER H H -4.588 6.299 0.446 1.00 . A A . 14 SER H 1 1
6 2591 1 1 14 SER HA H -7.240 7.229 -0.077 1.00 . A A . 14 SER HA 1 1
6 2592 1 1 14 SER HB2 H -5.193 6.124 -2.031 1.00 . A A . 14 SER HB2 1 1
6 2593 1 1 14 SER HB3 H -6.593 7.131 -2.421 1.00 . A A . 14 SER HB3 1 1
6 2594 1 1 14 SER HG H -4.299 7.851 -0.901 1.00 . A A . 14 SER HG 1 1
6 2595 1 1 14 SER N N -5.565 6.255 0.708 1.00 . A A . 14 SER N 1 1
6 2596 1 1 14 SER O O -7.483 4.671 -1.763 1.00 . A A . 14 SER O 1 1
6 2597 1 1 14 SER OG O -5.092 8.087 -1.402 1.00 . A A . 14 SER OG 1 1
6 2598 1 1 15 GLY C C -9.166 2.419 0.881 1.00 . A A . 15 GLY C 1 1
6 2599 1 1 15 GLY CA C -9.356 3.786 0.179 1.00 . A A . 15 GLY CA 1 1
6 2600 1 1 15 GLY H H -8.109 5.177 1.250 1.00 . A A . 15 GLY H 1 1
6 2601 1 1 15 GLY HA2 H -10.228 4.242 0.644 1.00 . A A . 15 GLY HA2 1 1
6 2602 1 1 15 GLY HA3 H -9.600 3.670 -0.875 1.00 . A A . 15 GLY HA3 1 1
6 2603 1 1 15 GLY N N -8.242 4.741 0.343 1.00 . A A . 15 GLY N 1 1
6 2604 1 1 15 GLY O O -9.206 2.380 2.110 1.00 . A A . 15 GLY O 1 1
6 2605 1 1 16 PRO C C -7.401 -0.108 1.541 1.00 . A A . 16 PRO C 1 1
6 2606 1 1 16 PRO CA C -8.747 -0.024 0.785 1.00 . A A . 16 PRO CA 1 1
6 2607 1 1 16 PRO CB C -8.814 -1.058 -0.353 1.00 . A A . 16 PRO CB 1 1
6 2608 1 1 16 PRO CD C -9.273 1.103 -1.263 1.00 . A A . 16 PRO CD 1 1
6 2609 1 1 16 PRO CG C -9.666 -0.368 -1.414 1.00 . A A . 16 PRO CG 1 1
6 2610 1 1 16 PRO HA H -9.550 -0.234 1.497 1.00 . A A . 16 PRO HA 1 1
6 2611 1 1 16 PRO HB2 H -7.816 -1.236 -0.759 1.00 . A A . 16 PRO HB2 1 1
6 2612 1 1 16 PRO HB3 H -9.249 -2.002 -0.023 1.00 . A A . 16 PRO HB3 1 1
6 2613 1 1 16 PRO HD2 H -8.351 1.312 -1.812 1.00 . A A . 16 PRO HD2 1 1
6 2614 1 1 16 PRO HD3 H -10.090 1.717 -1.646 1.00 . A A . 16 PRO HD3 1 1
6 2615 1 1 16 PRO HG2 H -9.473 -0.748 -2.417 1.00 . A A . 16 PRO HG2 1 1
6 2616 1 1 16 PRO HG3 H -10.723 -0.494 -1.168 1.00 . A A . 16 PRO HG3 1 1
6 2617 1 1 16 PRO N N -9.028 1.281 0.163 1.00 . A A . 16 PRO N 1 1
6 2618 1 1 16 PRO O O -6.547 0.764 1.421 1.00 . A A . 16 PRO O 1 1
6 2619 1 1 17 THR C C -5.302 -2.753 2.675 1.00 . A A . 17 THR C 1 1
6 2620 1 1 17 THR CA C -6.015 -1.459 3.132 1.00 . A A . 17 THR CA 1 1
6 2621 1 1 17 THR CB C -6.404 -1.544 4.635 1.00 . A A . 17 THR CB 1 1
6 2622 1 1 17 THR CG2 C -5.198 -1.343 5.558 1.00 . A A . 17 THR CG2 1 1
6 2623 1 1 17 THR H H -7.957 -1.875 2.317 1.00 . A A . 17 THR H 1 1
6 2624 1 1 17 THR HA H -5.298 -0.644 3.025 1.00 . A A . 17 THR HA 1 1
6 2625 1 1 17 THR HB H -6.851 -2.520 4.849 1.00 . A A . 17 THR HB 1 1
6 2626 1 1 17 THR HG1 H -7.966 -0.440 4.280 1.00 . A A . 17 THR HG1 1 1
6 2627 1 1 17 THR HG21 H -4.431 -2.093 5.365 1.00 . A A . 17 THR HG21 1 1
6 2628 1 1 17 THR HG22 H -4.768 -0.350 5.411 1.00 . A A . 17 THR HG22 1 1
6 2629 1 1 17 THR HG23 H -5.515 -1.433 6.600 1.00 . A A . 17 THR HG23 1 1
6 2630 1 1 17 THR N N -7.218 -1.191 2.308 1.00 . A A . 17 THR N 1 1
6 2631 1 1 17 THR O O -5.083 -3.664 3.469 1.00 . A A . 17 THR O 1 1
6 2632 1 1 17 THR OG1 O -7.359 -0.570 5.012 1.00 . A A . 17 THR OG1 1 1
6 2633 1 1 18 VAL C C -4.173 -4.010 -0.734 1.00 . A A . 18 VAL C 1 1
6 2634 1 1 18 VAL CA C -4.635 -4.169 0.736 1.00 . A A . 18 VAL CA 1 1
6 2635 1 1 18 VAL CB C -5.785 -5.210 0.870 1.00 . A A . 18 VAL CB 1 1
6 2636 1 1 18 VAL CG1 C -7.080 -4.757 0.174 1.00 . A A . 18 VAL CG1 1 1
6 2637 1 1 18 VAL CG2 C -5.402 -6.617 0.374 1.00 . A A . 18 VAL CG2 1 1
6 2638 1 1 18 VAL H H -5.041 -2.052 0.801 1.00 . A A . 18 VAL H 1 1
6 2639 1 1 18 VAL HA H -3.775 -4.551 1.292 1.00 . A A . 18 VAL HA 1 1
6 2640 1 1 18 VAL HB H -6.019 -5.334 1.927 1.00 . A A . 18 VAL HB 1 1
6 2641 1 1 18 VAL HG11 H -7.425 -3.812 0.595 1.00 . A A . 18 VAL HG11 1 1
6 2642 1 1 18 VAL HG12 H -6.910 -4.633 -0.896 1.00 . A A . 18 VAL HG12 1 1
6 2643 1 1 18 VAL HG13 H -7.863 -5.502 0.325 1.00 . A A . 18 VAL HG13 1 1
6 2644 1 1 18 VAL HG21 H -4.450 -6.926 0.805 1.00 . A A . 18 VAL HG21 1 1
6 2645 1 1 18 VAL HG22 H -6.163 -7.333 0.684 1.00 . A A . 18 VAL HG22 1 1
6 2646 1 1 18 VAL HG23 H -5.342 -6.638 -0.711 1.00 . A A . 18 VAL HG23 1 1
6 2647 1 1 18 VAL N N -5.013 -2.892 1.375 1.00 . A A . 18 VAL N 1 1
6 2648 1 1 18 VAL O O -4.544 -3.066 -1.425 1.00 . A A . 18 VAL O 1 1
6 2649 1 1 19 CYS C C -3.629 -5.971 -3.531 1.00 . A A . 19 CYS C 1 1
6 2650 1 1 19 CYS CA C -2.810 -5.045 -2.578 1.00 . A A . 19 CYS CA 1 1
6 2651 1 1 19 CYS CB C -1.334 -5.467 -2.401 1.00 . A A . 19 CYS CB 1 1
6 2652 1 1 19 CYS H H -3.162 -5.726 -0.588 1.00 . A A . 19 CYS H 1 1
6 2653 1 1 19 CYS HA H -2.814 -4.049 -3.033 1.00 . A A . 19 CYS HA 1 1
6 2654 1 1 19 CYS HB2 H -0.851 -4.726 -1.764 1.00 . A A . 19 CYS HB2 1 1
6 2655 1 1 19 CYS HB3 H -1.278 -6.433 -1.894 1.00 . A A . 19 CYS HB3 1 1
6 2656 1 1 19 CYS N N -3.370 -4.966 -1.216 1.00 . A A . 19 CYS N 1 1
6 2657 1 1 19 CYS O O -4.667 -6.537 -3.173 1.00 . A A . 19 CYS O 1 1
6 2658 1 1 19 CYS SG S -0.291 -5.598 -3.875 1.00 . A A . 19 CYS SG 1 1
6 2659 1 1 20 ALA C C -3.393 -8.598 -5.309 1.00 . A A . 20 ALA C 1 1
6 2660 1 1 20 ALA CA C -3.689 -7.137 -5.727 1.00 . A A . 20 ALA CA 1 1
6 2661 1 1 20 ALA CB C -3.188 -6.823 -7.143 1.00 . A A . 20 ALA CB 1 1
6 2662 1 1 20 ALA H H -2.507 -5.473 -5.118 1.00 . A A . 20 ALA H 1 1
6 2663 1 1 20 ALA HA H -4.770 -7.031 -5.766 1.00 . A A . 20 ALA HA 1 1
6 2664 1 1 20 ALA HB1 H -2.102 -6.729 -7.160 1.00 . A A . 20 ALA HB1 1 1
6 2665 1 1 20 ALA HB2 H -3.493 -7.617 -7.825 1.00 . A A . 20 ALA HB2 1 1
6 2666 1 1 20 ALA HB3 H -3.618 -5.886 -7.491 1.00 . A A . 20 ALA HB3 1 1
6 2667 1 1 20 ALA N N -3.197 -6.133 -4.783 1.00 . A A . 20 ALA N 1 1
6 2668 1 1 20 ALA O O -4.338 -9.303 -4.953 1.00 . A A . 20 ALA O 1 1
6 2669 1 1 21 SER C C -0.123 -10.610 -5.473 1.00 . A A . 21 SER C 1 1
6 2670 1 1 21 SER CA C -1.612 -10.397 -5.075 1.00 . A A . 21 SER CA 1 1
6 2671 1 1 21 SER CB C -2.473 -11.504 -5.715 1.00 . A A . 21 SER CB 1 1
6 2672 1 1 21 SER H H -1.433 -8.370 -5.691 1.00 . A A . 21 SER H 1 1
6 2673 1 1 21 SER HA H -1.648 -10.501 -3.988 1.00 . A A . 21 SER HA 1 1
6 2674 1 1 21 SER HB2 H -3.536 -11.393 -5.507 1.00 . A A . 21 SER HB2 1 1
6 2675 1 1 21 SER HB3 H -2.336 -11.462 -6.799 1.00 . A A . 21 SER HB3 1 1
6 2676 1 1 21 SER HG H -2.362 -12.840 -4.276 1.00 . A A . 21 SER HG 1 1
6 2677 1 1 21 SER N N -2.130 -9.046 -5.401 1.00 . A A . 21 SER N 1 1
6 2678 1 1 21 SER O O 0.502 -9.737 -6.070 1.00 . A A . 21 SER O 1 1
6 2679 1 1 21 SER OG O -2.105 -12.777 -5.204 1.00 . A A . 21 SER OG 1 1
6 2680 1 1 22 GLY C C 2.653 -11.191 -4.122 1.00 . A A . 22 GLY C 1 1
6 2681 1 1 22 GLY CA C 1.883 -12.065 -5.131 1.00 . A A . 22 GLY CA 1 1
6 2682 1 1 22 GLY H H -0.193 -12.493 -4.806 1.00 . A A . 22 GLY H 1 1
6 2683 1 1 22 GLY HA2 H 2.022 -13.109 -4.847 1.00 . A A . 22 GLY HA2 1 1
6 2684 1 1 22 GLY HA3 H 2.304 -11.936 -6.130 1.00 . A A . 22 GLY HA3 1 1
6 2685 1 1 22 GLY N N 0.440 -11.777 -5.135 1.00 . A A . 22 GLY N 1 1
6 2686 1 1 22 GLY O O 2.932 -11.619 -3.004 1.00 . A A . 22 GLY O 1 1
6 2687 1 1 23 THR C C 2.694 -8.522 -2.418 1.00 . A A . 23 THR C 1 1
6 2688 1 1 23 THR CA C 3.559 -8.920 -3.640 1.00 . A A . 23 THR CA 1 1
6 2689 1 1 23 THR CB C 3.848 -7.659 -4.474 1.00 . A A . 23 THR CB 1 1
6 2690 1 1 23 THR CG2 C 4.588 -6.590 -3.680 1.00 . A A . 23 THR CG2 1 1
6 2691 1 1 23 THR H H 2.679 -9.671 -5.436 1.00 . A A . 23 THR H 1 1
6 2692 1 1 23 THR HA H 4.522 -9.308 -3.302 1.00 . A A . 23 THR HA 1 1
6 2693 1 1 23 THR HB H 2.904 -7.244 -4.836 1.00 . A A . 23 THR HB 1 1
6 2694 1 1 23 THR HG1 H 5.285 -7.238 -5.733 1.00 . A A . 23 THR HG1 1 1
6 2695 1 1 23 THR HG21 H 4.153 -6.375 -2.718 1.00 . A A . 23 THR HG21 1 1
6 2696 1 1 23 THR HG22 H 5.632 -6.872 -3.531 1.00 . A A . 23 THR HG22 1 1
6 2697 1 1 23 THR HG23 H 4.519 -5.673 -4.250 1.00 . A A . 23 THR HG23 1 1
6 2698 1 1 23 THR N N 2.940 -9.946 -4.499 1.00 . A A . 23 THR N 1 1
6 2699 1 1 23 THR O O 1.466 -8.461 -2.503 1.00 . A A . 23 THR O 1 1
6 2700 1 1 23 THR OG1 O 4.654 -7.972 -5.590 1.00 . A A . 23 THR OG1 1 1
6 2701 1 1 24 THR C C 2.895 -6.032 0.020 1.00 . A A . 24 THR C 1 1
6 2702 1 1 24 THR CA C 2.718 -7.573 -0.086 1.00 . A A . 24 THR CA 1 1
6 2703 1 1 24 THR CB C 3.250 -8.240 1.196 1.00 . A A . 24 THR CB 1 1
6 2704 1 1 24 THR CG2 C 3.146 -9.766 1.141 1.00 . A A . 24 THR CG2 1 1
6 2705 1 1 24 THR H H 4.336 -8.277 -1.283 1.00 . A A . 24 THR H 1 1
6 2706 1 1 24 THR HA H 1.644 -7.765 -0.117 1.00 . A A . 24 THR HA 1 1
6 2707 1 1 24 THR HB H 2.671 -7.883 2.053 1.00 . A A . 24 THR HB 1 1
6 2708 1 1 24 THR HG1 H 4.969 -8.454 2.090 1.00 . A A . 24 THR HG1 1 1
6 2709 1 1 24 THR HG21 H 2.124 -10.065 0.909 1.00 . A A . 24 THR HG21 1 1
6 2710 1 1 24 THR HG22 H 3.809 -10.163 0.370 1.00 . A A . 24 THR HG22 1 1
6 2711 1 1 24 THR HG23 H 3.435 -10.197 2.100 1.00 . A A . 24 THR HG23 1 1
6 2712 1 1 24 THR N N 3.330 -8.186 -1.286 1.00 . A A . 24 THR N 1 1
6 2713 1 1 24 THR O O 3.764 -5.421 -0.593 1.00 . A A . 24 THR O 1 1
6 2714 1 1 24 THR OG1 O 4.605 -7.908 1.389 1.00 . A A . 24 THR OG1 1 1
6 2715 1 1 25 CYS C C 3.213 -3.348 1.777 1.00 . A A . 25 CYS C 1 1
6 2716 1 1 25 CYS CA C 2.003 -3.898 0.956 1.00 . A A . 25 CYS CA 1 1
6 2717 1 1 25 CYS CB C 0.619 -3.570 1.554 1.00 . A A . 25 CYS CB 1 1
6 2718 1 1 25 CYS H H 1.358 -5.904 1.307 1.00 . A A . 25 CYS H 1 1
6 2719 1 1 25 CYS HA H 2.050 -3.456 -0.041 1.00 . A A . 25 CYS HA 1 1
6 2720 1 1 25 CYS HB2 H -0.145 -4.067 0.957 1.00 . A A . 25 CYS HB2 1 1
6 2721 1 1 25 CYS HB3 H 0.558 -3.955 2.572 1.00 . A A . 25 CYS HB3 1 1
6 2722 1 1 25 CYS N N 2.037 -5.365 0.799 1.00 . A A . 25 CYS N 1 1
6 2723 1 1 25 CYS O O 3.283 -3.589 2.981 1.00 . A A . 25 CYS O 1 1
6 2724 1 1 25 CYS SG S 0.112 -1.843 1.614 1.00 . A A . 25 CYS SG 1 1
6 2725 1 1 26 GLN C C 5.710 -0.803 2.028 1.00 . A A . 26 GLN C 1 1
6 2726 1 1 26 GLN CA C 5.518 -2.320 1.714 1.00 . A A . 26 GLN CA 1 1
6 2727 1 1 26 GLN CB C 6.637 -2.952 0.838 1.00 . A A . 26 GLN CB 1 1
6 2728 1 1 26 GLN CD C 8.601 -1.261 0.882 1.00 . A A . 26 GLN CD 1 1
6 2729 1 1 26 GLN CG C 7.532 -1.968 0.048 1.00 . A A . 26 GLN CG 1 1
6 2730 1 1 26 GLN H H 4.048 -2.411 0.170 1.00 . A A . 26 GLN H 1 1
6 2731 1 1 26 GLN HA H 5.593 -2.833 2.677 1.00 . A A . 26 GLN HA 1 1
6 2732 1 1 26 GLN HB2 H 7.276 -3.575 1.471 1.00 . A A . 26 GLN HB2 1 1
6 2733 1 1 26 GLN HB3 H 6.186 -3.621 0.099 1.00 . A A . 26 GLN HB3 1 1
6 2734 1 1 26 GLN HE21 H 9.273 -2.979 1.723 1.00 . A A . 26 GLN HE21 1 1
6 2735 1 1 26 GLN HE22 H 10.040 -1.447 2.199 1.00 . A A . 26 GLN HE22 1 1
6 2736 1 1 26 GLN HG2 H 8.041 -2.516 -0.741 1.00 . A A . 26 GLN HG2 1 1
6 2737 1 1 26 GLN HG3 H 6.919 -1.228 -0.460 1.00 . A A . 26 GLN HG3 1 1
6 2738 1 1 26 GLN N N 4.185 -2.656 1.145 1.00 . A A . 26 GLN N 1 1
6 2739 1 1 26 GLN NE2 N 9.340 -1.978 1.703 1.00 . A A . 26 GLN NE2 1 1
6 2740 1 1 26 GLN O O 5.130 0.071 1.384 1.00 . A A . 26 GLN O 1 1
6 2741 1 1 26 GLN OE1 O 8.776 -0.057 0.826 1.00 . A A . 26 GLN OE1 1 1
6 2742 1 1 27 VAL C C 7.764 1.763 3.193 1.00 . A A . 27 VAL C 1 1
6 2743 1 1 27 VAL CA C 6.561 0.889 3.655 1.00 . A A . 27 VAL CA 1 1
6 2744 1 1 27 VAL CB C 6.445 0.779 5.195 1.00 . A A . 27 VAL CB 1 1
6 2745 1 1 27 VAL CG1 C 7.483 -0.147 5.856 1.00 . A A . 27 VAL CG1 1 1
6 2746 1 1 27 VAL CG2 C 6.473 2.167 5.867 1.00 . A A . 27 VAL CG2 1 1
6 2747 1 1 27 VAL H H 7.019 -1.199 3.501 1.00 . A A . 27 VAL H 1 1
6 2748 1 1 27 VAL HA H 5.654 1.433 3.371 1.00 . A A . 27 VAL HA 1 1
6 2749 1 1 27 VAL HB H 5.466 0.345 5.421 1.00 . A A . 27 VAL HB 1 1
6 2750 1 1 27 VAL HG11 H 8.501 0.168 5.644 1.00 . A A . 27 VAL HG11 1 1
6 2751 1 1 27 VAL HG12 H 7.346 -0.144 6.936 1.00 . A A . 27 VAL HG12 1 1
6 2752 1 1 27 VAL HG13 H 7.349 -1.169 5.505 1.00 . A A . 27 VAL HG13 1 1
6 2753 1 1 27 VAL HG21 H 5.723 2.809 5.409 1.00 . A A . 27 VAL HG21 1 1
6 2754 1 1 27 VAL HG22 H 6.252 2.070 6.932 1.00 . A A . 27 VAL HG22 1 1
6 2755 1 1 27 VAL HG23 H 7.458 2.621 5.758 1.00 . A A . 27 VAL HG23 1 1
6 2756 1 1 27 VAL N N 6.492 -0.461 3.061 1.00 . A A . 27 VAL N 1 1
6 2757 1 1 27 VAL O O 8.885 1.585 3.657 1.00 . A A . 27 VAL O 1 1
6 2758 1 1 28 LEU C C 8.691 4.803 3.242 1.00 . A A . 28 LEU C 1 1
6 2759 1 1 28 LEU CA C 8.489 3.855 2.034 1.00 . A A . 28 LEU CA 1 1
6 2760 1 1 28 LEU CB C 8.017 4.662 0.799 1.00 . A A . 28 LEU CB 1 1
6 2761 1 1 28 LEU CD1 C 7.477 2.700 -0.738 1.00 . A A . 28 LEU CD1 1 1
6 2762 1 1 28 LEU CD2 C 7.954 4.963 -1.695 1.00 . A A . 28 LEU CD2 1 1
6 2763 1 1 28 LEU CG C 8.291 3.985 -0.558 1.00 . A A . 28 LEU CG 1 1
6 2764 1 1 28 LEU H H 6.593 2.845 1.960 1.00 . A A . 28 LEU H 1 1
6 2765 1 1 28 LEU HA H 9.462 3.414 1.800 1.00 . A A . 28 LEU HA 1 1
6 2766 1 1 28 LEU HB2 H 6.956 4.901 0.885 1.00 . A A . 28 LEU HB2 1 1
6 2767 1 1 28 LEU HB3 H 8.564 5.606 0.782 1.00 . A A . 28 LEU HB3 1 1
6 2768 1 1 28 LEU HD11 H 6.418 2.899 -0.584 1.00 . A A . 28 LEU HD11 1 1
6 2769 1 1 28 LEU HD12 H 7.634 2.293 -1.738 1.00 . A A . 28 LEU HD12 1 1
6 2770 1 1 28 LEU HD13 H 7.804 1.954 -0.023 1.00 . A A . 28 LEU HD13 1 1
6 2771 1 1 28 LEU HD21 H 8.540 5.878 -1.591 1.00 . A A . 28 LEU HD21 1 1
6 2772 1 1 28 LEU HD22 H 8.191 4.508 -2.658 1.00 . A A . 28 LEU HD22 1 1
6 2773 1 1 28 LEU HD23 H 6.893 5.216 -1.673 1.00 . A A . 28 LEU HD23 1 1
6 2774 1 1 28 LEU HG H 9.353 3.738 -0.625 1.00 . A A . 28 LEU HG 1 1
6 2775 1 1 28 LEU N N 7.517 2.786 2.357 1.00 . A A . 28 LEU N 1 1
6 2776 1 1 28 LEU O O 9.773 4.924 3.807 1.00 . A A . 28 LEU O 1 1
6 2777 1 1 29 ASN C C 6.095 5.822 5.545 1.00 . A A . 29 ASN C 1 1
6 2778 1 1 29 ASN CA C 7.446 6.216 4.896 1.00 . A A . 29 ASN CA 1 1
6 2779 1 1 29 ASN CB C 7.515 7.734 4.632 1.00 . A A . 29 ASN CB 1 1
6 2780 1 1 29 ASN CG C 8.927 8.220 4.309 1.00 . A A . 29 ASN CG 1 1
6 2781 1 1 29 ASN H H 6.772 5.323 3.089 1.00 . A A . 29 ASN H 1 1
6 2782 1 1 29 ASN HA H 8.251 5.933 5.580 1.00 . A A . 29 ASN HA 1 1
6 2783 1 1 29 ASN HB2 H 6.836 8.014 3.826 1.00 . A A . 29 ASN HB2 1 1
6 2784 1 1 29 ASN HB3 H 7.195 8.268 5.529 1.00 . A A . 29 ASN HB3 1 1
6 2785 1 1 29 ASN HD21 H 8.894 7.504 2.415 1.00 . A A . 29 ASN HD21 1 1
6 2786 1 1 29 ASN HD22 H 10.355 8.329 2.966 1.00 . A A . 29 ASN HD22 1 1
6 2787 1 1 29 ASN N N 7.609 5.486 3.632 1.00 . A A . 29 ASN N 1 1
6 2788 1 1 29 ASN ND2 N 9.404 8.031 3.097 1.00 . A A . 29 ASN ND2 1 1
6 2789 1 1 29 ASN O O 5.124 5.606 4.814 1.00 . A A . 29 ASN O 1 1
6 2790 1 1 29 ASN OD1 O 9.604 8.799 5.141 1.00 . A A . 29 ASN OD1 1 1
6 2791 1 1 30 PRO C C 3.477 5.500 7.081 1.00 . A A . 30 PRO C 1 1
6 2792 1 1 30 PRO CA C 4.876 5.115 7.604 1.00 . A A . 30 PRO CA 1 1
6 2793 1 1 30 PRO CB C 5.089 5.440 9.096 1.00 . A A . 30 PRO CB 1 1
6 2794 1 1 30 PRO CD C 7.018 6.156 7.843 1.00 . A A . 30 PRO CD 1 1
6 2795 1 1 30 PRO CG C 6.250 6.435 9.135 1.00 . A A . 30 PRO CG 1 1
6 2796 1 1 30 PRO HA H 4.956 4.034 7.489 1.00 . A A . 30 PRO HA 1 1
6 2797 1 1 30 PRO HB2 H 4.200 5.860 9.573 1.00 . A A . 30 PRO HB2 1 1
6 2798 1 1 30 PRO HB3 H 5.373 4.531 9.630 1.00 . A A . 30 PRO HB3 1 1
6 2799 1 1 30 PRO HD2 H 7.553 7.057 7.533 1.00 . A A . 30 PRO HD2 1 1
6 2800 1 1 30 PRO HD3 H 7.736 5.348 8.008 1.00 . A A . 30 PRO HD3 1 1
6 2801 1 1 30 PRO HG2 H 5.860 7.455 9.114 1.00 . A A . 30 PRO HG2 1 1
6 2802 1 1 30 PRO HG3 H 6.876 6.308 10.022 1.00 . A A . 30 PRO HG3 1 1
6 2803 1 1 30 PRO N N 6.006 5.724 6.889 1.00 . A A . 30 PRO N 1 1
6 2804 1 1 30 PRO O O 2.615 4.646 6.893 1.00 . A A . 30 PRO O 1 1
6 2805 1 1 31 TYR C C 1.498 6.741 4.933 1.00 . A A . 31 TYR C 1 1
6 2806 1 1 31 TYR CA C 1.971 7.297 6.308 1.00 . A A . 31 TYR CA 1 1
6 2807 1 1 31 TYR CB C 1.954 8.834 6.420 1.00 . A A . 31 TYR CB 1 1
6 2808 1 1 31 TYR CD1 C 3.176 9.448 8.583 1.00 . A A . 31 TYR CD1 1 1
6 2809 1 1 31 TYR CD2 C 0.738 9.456 8.568 1.00 . A A . 31 TYR CD2 1 1
6 2810 1 1 31 TYR CE1 C 3.160 9.591 9.989 1.00 . A A . 31 TYR CE1 1 1
6 2811 1 1 31 TYR CE2 C 0.724 9.528 9.977 1.00 . A A . 31 TYR CE2 1 1
6 2812 1 1 31 TYR CG C 1.960 9.330 7.868 1.00 . A A . 31 TYR CG 1 1
6 2813 1 1 31 TYR CZ C 1.937 9.586 10.683 1.00 . A A . 31 TYR CZ 1 1
6 2814 1 1 31 TYR H H 4.002 7.440 6.966 1.00 . A A . 31 TYR H 1 1
6 2815 1 1 31 TYR HA H 1.217 6.949 7.009 1.00 . A A . 31 TYR HA 1 1
6 2816 1 1 31 TYR HB2 H 2.800 9.258 5.875 1.00 . A A . 31 TYR HB2 1 1
6 2817 1 1 31 TYR HB3 H 1.044 9.203 5.940 1.00 . A A . 31 TYR HB3 1 1
6 2818 1 1 31 TYR HD1 H 4.120 9.417 8.057 1.00 . A A . 31 TYR HD1 1 1
6 2819 1 1 31 TYR HD2 H -0.193 9.500 8.028 1.00 . A A . 31 TYR HD2 1 1
6 2820 1 1 31 TYR HE1 H 4.080 9.697 10.542 1.00 . A A . 31 TYR HE1 1 1
6 2821 1 1 31 TYR HE2 H -0.218 9.538 10.505 1.00 . A A . 31 TYR HE2 1 1
6 2822 1 1 31 TYR HH H 1.027 9.599 12.372 1.00 . A A . 31 TYR HH 1 1
6 2823 1 1 31 TYR N N 3.255 6.786 6.799 1.00 . A A . 31 TYR N 1 1
6 2824 1 1 31 TYR O O 0.301 6.556 4.740 1.00 . A A . 31 TYR O 1 1
6 2825 1 1 31 TYR OH O 1.924 9.638 12.039 1.00 . A A . 31 TYR OH 1 1
6 2826 1 1 32 TYR C C 2.888 4.771 2.151 1.00 . A A . 32 TYR C 1 1
6 2827 1 1 32 TYR CA C 2.072 6.016 2.598 1.00 . A A . 32 TYR CA 1 1
6 2828 1 1 32 TYR CB C 2.101 7.262 1.668 1.00 . A A . 32 TYR CB 1 1
6 2829 1 1 32 TYR CD1 C 2.103 5.950 -0.572 1.00 . A A . 32 TYR CD1 1 1
6 2830 1 1 32 TYR CD2 C 2.989 8.221 -0.498 1.00 . A A . 32 TYR CD2 1 1
6 2831 1 1 32 TYR CE1 C 2.490 5.846 -1.927 1.00 . A A . 32 TYR CE1 1 1
6 2832 1 1 32 TYR CE2 C 3.436 8.090 -1.830 1.00 . A A . 32 TYR CE2 1 1
6 2833 1 1 32 TYR CG C 2.385 7.127 0.167 1.00 . A A . 32 TYR CG 1 1
6 2834 1 1 32 TYR CZ C 3.202 6.896 -2.535 1.00 . A A . 32 TYR CZ 1 1
6 2835 1 1 32 TYR H H 3.369 6.487 4.249 1.00 . A A . 32 TYR H 1 1
6 2836 1 1 32 TYR HA H 1.035 5.680 2.548 1.00 . A A . 32 TYR HA 1 1
6 2837 1 1 32 TYR HB2 H 1.135 7.768 1.766 1.00 . A A . 32 TYR HB2 1 1
6 2838 1 1 32 TYR HB3 H 2.847 7.954 2.067 1.00 . A A . 32 TYR HB3 1 1
6 2839 1 1 32 TYR HD1 H 1.663 5.094 -0.096 1.00 . A A . 32 TYR HD1 1 1
6 2840 1 1 32 TYR HD2 H 3.147 9.153 0.026 1.00 . A A . 32 TYR HD2 1 1
6 2841 1 1 32 TYR HE1 H 2.294 4.942 -2.487 1.00 . A A . 32 TYR HE1 1 1
6 2842 1 1 32 TYR HE2 H 3.975 8.903 -2.295 1.00 . A A . 32 TYR HE2 1 1
6 2843 1 1 32 TYR HH H 4.305 7.452 -4.000 1.00 . A A . 32 TYR HH 1 1
6 2844 1 1 32 TYR N N 2.393 6.436 3.983 1.00 . A A . 32 TYR N 1 1
6 2845 1 1 32 TYR O O 3.960 4.868 1.557 1.00 . A A . 32 TYR O 1 1
6 2846 1 1 32 TYR OH O 3.681 6.749 -3.799 1.00 . A A . 32 TYR OH 1 1
6 2847 1 1 33 SER C C 2.346 1.966 0.425 1.00 . A A . 33 SER C 1 1
6 2848 1 1 33 SER CA C 2.754 2.269 1.895 1.00 . A A . 33 SER CA 1 1
6 2849 1 1 33 SER CB C 2.224 1.178 2.836 1.00 . A A . 33 SER CB 1 1
6 2850 1 1 33 SER H H 1.482 3.609 2.966 1.00 . A A . 33 SER H 1 1
6 2851 1 1 33 SER HA H 3.843 2.238 1.955 1.00 . A A . 33 SER HA 1 1
6 2852 1 1 33 SER HB2 H 2.652 1.288 3.836 1.00 . A A . 33 SER HB2 1 1
6 2853 1 1 33 SER HB3 H 1.140 1.258 2.923 1.00 . A A . 33 SER HB3 1 1
6 2854 1 1 33 SER HG H 3.462 -0.164 2.103 1.00 . A A . 33 SER HG 1 1
6 2855 1 1 33 SER N N 2.316 3.583 2.403 1.00 . A A . 33 SER N 1 1
6 2856 1 1 33 SER O O 1.246 2.314 -0.019 1.00 . A A . 33 SER O 1 1
6 2857 1 1 33 SER OG O 2.528 -0.105 2.329 1.00 . A A . 33 SER OG 1 1
6 2858 1 1 34 GLN C C 3.568 -0.482 -2.022 1.00 . A A . 34 GLN C 1 1
6 2859 1 1 34 GLN CA C 3.243 1.023 -1.756 1.00 . A A . 34 GLN CA 1 1
6 2860 1 1 34 GLN CB C 4.292 1.984 -2.360 1.00 . A A . 34 GLN CB 1 1
6 2861 1 1 34 GLN CD C 5.369 3.143 -4.336 1.00 . A A . 34 GLN CD 1 1
6 2862 1 1 34 GLN CG C 4.245 2.207 -3.879 1.00 . A A . 34 GLN CG 1 1
6 2863 1 1 34 GLN H H 4.072 0.994 0.182 1.00 . A A . 34 GLN H 1 1
6 2864 1 1 34 GLN HA H 2.262 1.250 -2.170 1.00 . A A . 34 GLN HA 1 1
6 2865 1 1 34 GLN HB2 H 4.174 2.972 -1.906 1.00 . A A . 34 GLN HB2 1 1
6 2866 1 1 34 GLN HB3 H 5.283 1.612 -2.097 1.00 . A A . 34 GLN HB3 1 1
6 2867 1 1 34 GLN HE21 H 4.237 4.868 -4.376 1.00 . A A . 34 GLN HE21 1 1
6 2868 1 1 34 GLN HE22 H 5.935 4.923 -4.863 1.00 . A A . 34 GLN HE22 1 1
6 2869 1 1 34 GLN HG2 H 4.359 1.253 -4.394 1.00 . A A . 34 GLN HG2 1 1
6 2870 1 1 34 GLN HG3 H 3.286 2.630 -4.167 1.00 . A A . 34 GLN HG3 1 1
6 2871 1 1 34 GLN N N 3.247 1.309 -0.313 1.00 . A A . 34 GLN N 1 1
6 2872 1 1 34 GLN NE2 N 5.119 4.417 -4.567 1.00 . A A . 34 GLN NE2 1 1
6 2873 1 1 34 GLN O O 4.366 -1.078 -1.298 1.00 . A A . 34 GLN O 1 1
6 2874 1 1 34 GLN OE1 O 6.514 2.757 -4.482 1.00 . A A . 34 GLN OE1 1 1
6 2875 1 1 35 CYS C C 4.074 -2.879 -4.451 1.00 . A A . 35 CYS C 1 1
6 2876 1 1 35 CYS CA C 3.107 -2.584 -3.268 1.00 . A A . 35 CYS CA 1 1
6 2877 1 1 35 CYS CB C 1.717 -3.223 -3.446 1.00 . A A . 35 CYS CB 1 1
6 2878 1 1 35 CYS H H 2.279 -0.622 -3.582 1.00 . A A . 35 CYS H 1 1
6 2879 1 1 35 CYS HA H 3.523 -3.067 -2.380 1.00 . A A . 35 CYS HA 1 1
6 2880 1 1 35 CYS HB2 H 1.031 -2.817 -2.705 1.00 . A A . 35 CYS HB2 1 1
6 2881 1 1 35 CYS HB3 H 1.327 -2.998 -4.432 1.00 . A A . 35 CYS HB3 1 1
6 2882 1 1 35 CYS N N 2.934 -1.135 -3.006 1.00 . A A . 35 CYS N 1 1
6 2883 1 1 35 CYS O O 3.701 -2.688 -5.607 1.00 . A A . 35 CYS O 1 1
6 2884 1 1 35 CYS SG S 1.669 -5.018 -3.221 1.00 . A A . 35 CYS SG 1 1
6 2885 1 1 36 LEU C C 6.782 -5.084 -5.213 1.00 . A A . 36 LEU C 1 1
6 2886 1 1 36 LEU CA C 6.419 -3.578 -5.094 1.00 . A A . 36 LEU CA 1 1
6 2887 1 1 36 LEU CB C 7.643 -2.743 -4.654 1.00 . A A . 36 LEU CB 1 1
6 2888 1 1 36 LEU CD1 C 6.378 -0.544 -5.031 1.00 . A A . 36 LEU CD1 1 1
6 2889 1 1 36 LEU CD2 C 8.838 -0.549 -4.557 1.00 . A A . 36 LEU CD2 1 1
6 2890 1 1 36 LEU CG C 7.688 -1.315 -5.226 1.00 . A A . 36 LEU CG 1 1
6 2891 1 1 36 LEU H H 5.512 -3.477 -3.180 1.00 . A A . 36 LEU H 1 1
6 2892 1 1 36 LEU HA H 6.151 -3.266 -6.102 1.00 . A A . 36 LEU HA 1 1
6 2893 1 1 36 LEU HB2 H 7.680 -2.705 -3.563 1.00 . A A . 36 LEU HB2 1 1
6 2894 1 1 36 LEU HB3 H 8.557 -3.239 -4.987 1.00 . A A . 36 LEU HB3 1 1
6 2895 1 1 36 LEU HD11 H 6.069 -0.568 -3.986 1.00 . A A . 36 LEU HD11 1 1
6 2896 1 1 36 LEU HD12 H 6.523 0.486 -5.343 1.00 . A A . 36 LEU HD12 1 1
6 2897 1 1 36 LEU HD13 H 5.594 -0.966 -5.657 1.00 . A A . 36 LEU HD13 1 1
6 2898 1 1 36 LEU HD21 H 9.780 -1.077 -4.718 1.00 . A A . 36 LEU HD21 1 1
6 2899 1 1 36 LEU HD22 H 8.922 0.452 -4.978 1.00 . A A . 36 LEU HD22 1 1
6 2900 1 1 36 LEU HD23 H 8.659 -0.466 -3.484 1.00 . A A . 36 LEU HD23 1 1
6 2901 1 1 36 LEU HG H 7.891 -1.380 -6.298 1.00 . A A . 36 LEU HG 1 1
6 2902 1 1 36 LEU N N 5.309 -3.305 -4.151 1.00 . A A . 36 LEU N 1 1
6 2903 1 1 36 LEU O O 6.203 -5.756 -6.102 1.00 . A A . 36 LEU O 1 1
6 2904 1 1 36 LEU OXT O 7.602 -5.559 -4.399 1.00 . A A . 36 LEU OXT 1 1
7 2905 1 1 1 THR C C -2.777 -11.111 -8.965 1.00 . A A . 1 THR C 1 1
7 2906 1 1 1 THR CA C -4.056 -11.224 -9.815 1.00 . A A . 1 THR CA 1 1
7 2907 1 1 1 THR CB C -5.265 -11.446 -8.876 1.00 . A A . 1 THR CB 1 1
7 2908 1 1 1 THR CG2 C -6.569 -10.870 -9.434 1.00 . A A . 1 THR CG2 1 1
7 2909 1 1 1 THR H1 H -3.028 -12.311 -11.264 1.00 . A A . 1 THR H1 1 1
7 2910 1 1 1 THR H2 H -4.085 -13.171 -10.326 1.00 . A A . 1 THR H2 1 1
7 2911 1 1 1 THR H3 H -4.673 -12.232 -11.543 1.00 . A A . 1 THR H3 1 1
7 2912 1 1 1 THR HA H -4.193 -10.276 -10.342 1.00 . A A . 1 THR HA 1 1
7 2913 1 1 1 THR HB H -5.079 -10.978 -7.902 1.00 . A A . 1 THR HB 1 1
7 2914 1 1 1 THR HG1 H -6.199 -12.994 -8.113 1.00 . A A . 1 THR HG1 1 1
7 2915 1 1 1 THR HG21 H -6.824 -11.339 -10.385 1.00 . A A . 1 THR HG21 1 1
7 2916 1 1 1 THR HG22 H -7.376 -11.059 -8.725 1.00 . A A . 1 THR HG22 1 1
7 2917 1 1 1 THR HG23 H -6.486 -9.792 -9.573 1.00 . A A . 1 THR HG23 1 1
7 2918 1 1 1 THR N N -3.957 -12.304 -10.841 1.00 . A A . 1 THR N 1 1
7 2919 1 1 1 THR O O -2.393 -12.078 -8.315 1.00 . A A . 1 THR O 1 1
7 2920 1 1 1 THR OG1 O -5.468 -12.839 -8.722 1.00 . A A . 1 THR OG1 1 1
7 2921 1 1 2 GLN C C -0.666 -8.254 -7.991 1.00 . A A . 2 GLN C 1 1
7 2922 1 1 2 GLN CA C -0.747 -9.693 -8.568 1.00 . A A . 2 GLN CA 1 1
7 2923 1 1 2 GLN CB C 0.271 -9.894 -9.716 1.00 . A A . 2 GLN CB 1 1
7 2924 1 1 2 GLN CD C -0.230 -12.373 -10.409 1.00 . A A . 2 GLN CD 1 1
7 2925 1 1 2 GLN CG C 0.762 -11.350 -9.847 1.00 . A A . 2 GLN CG 1 1
7 2926 1 1 2 GLN H H -2.488 -9.218 -9.617 1.00 . A A . 2 GLN H 1 1
7 2927 1 1 2 GLN HA H -0.491 -10.375 -7.753 1.00 . A A . 2 GLN HA 1 1
7 2928 1 1 2 GLN HB2 H -0.116 -9.527 -10.669 1.00 . A A . 2 GLN HB2 1 1
7 2929 1 1 2 GLN HB3 H 1.161 -9.298 -9.505 1.00 . A A . 2 GLN HB3 1 1
7 2930 1 1 2 GLN HE21 H 0.754 -13.917 -9.549 1.00 . A A . 2 GLN HE21 1 1
7 2931 1 1 2 GLN HE22 H -0.628 -14.321 -10.555 1.00 . A A . 2 GLN HE22 1 1
7 2932 1 1 2 GLN HG2 H 1.620 -11.361 -10.520 1.00 . A A . 2 GLN HG2 1 1
7 2933 1 1 2 GLN HG3 H 1.102 -11.681 -8.866 1.00 . A A . 2 GLN HG3 1 1
7 2934 1 1 2 GLN N N -2.085 -9.978 -9.092 1.00 . A A . 2 GLN N 1 1
7 2935 1 1 2 GLN NE2 N -0.015 -13.645 -10.138 1.00 . A A . 2 GLN NE2 1 1
7 2936 1 1 2 GLN O O -1.576 -7.443 -8.181 1.00 . A A . 2 GLN O 1 1
7 2937 1 1 2 GLN OE1 O -1.196 -12.068 -11.104 1.00 . A A . 2 GLN OE1 1 1
7 2938 1 1 3 SER C C 0.862 -5.515 -8.058 1.00 . A A . 3 SER C 1 1
7 2939 1 1 3 SER CA C 0.790 -6.555 -6.913 1.00 . A A . 3 SER CA 1 1
7 2940 1 1 3 SER CB C 2.087 -6.616 -6.099 1.00 . A A . 3 SER CB 1 1
7 2941 1 1 3 SER H H 1.129 -8.634 -7.132 1.00 . A A . 3 SER H 1 1
7 2942 1 1 3 SER HA H 0.022 -6.224 -6.218 1.00 . A A . 3 SER HA 1 1
7 2943 1 1 3 SER HB2 H 2.925 -6.930 -6.728 1.00 . A A . 3 SER HB2 1 1
7 2944 1 1 3 SER HB3 H 2.312 -5.616 -5.724 1.00 . A A . 3 SER HB3 1 1
7 2945 1 1 3 SER HG H 2.541 -7.272 -4.326 1.00 . A A . 3 SER HG 1 1
7 2946 1 1 3 SER N N 0.455 -7.917 -7.355 1.00 . A A . 3 SER N 1 1
7 2947 1 1 3 SER O O 1.906 -5.290 -8.657 1.00 . A A . 3 SER O 1 1
7 2948 1 1 3 SER OG O 1.895 -7.507 -5.007 1.00 . A A . 3 SER OG 1 1
7 2949 1 1 4 HIS C C -0.812 -2.627 -9.429 1.00 . A A . 4 HIS C 1 1
7 2950 1 1 4 HIS CA C -0.440 -4.117 -9.645 1.00 . A A . 4 HIS CA 1 1
7 2951 1 1 4 HIS CB C -1.455 -4.842 -10.542 1.00 . A A . 4 HIS CB 1 1
7 2952 1 1 4 HIS CD2 C -0.577 -4.020 -12.845 1.00 . A A . 4 HIS CD2 1 1
7 2953 1 1 4 HIS CE1 C -2.453 -3.197 -13.591 1.00 . A A . 4 HIS CE1 1 1
7 2954 1 1 4 HIS CG C -1.565 -4.254 -11.927 1.00 . A A . 4 HIS CG 1 1
7 2955 1 1 4 HIS H H -1.100 -5.273 -7.939 1.00 . A A . 4 HIS H 1 1
7 2956 1 1 4 HIS HA H 0.506 -4.095 -10.193 1.00 . A A . 4 HIS HA 1 1
7 2957 1 1 4 HIS HB2 H -1.171 -5.890 -10.662 1.00 . A A . 4 HIS HB2 1 1
7 2958 1 1 4 HIS HB3 H -2.431 -4.802 -10.055 1.00 . A A . 4 HIS HB3 1 1
7 2959 1 1 4 HIS HD2 H 0.473 -4.238 -12.704 1.00 . A A . 4 HIS HD2 1 1
7 2960 1 1 4 HIS HE1 H -3.161 -2.663 -14.213 1.00 . A A . 4 HIS HE1 1 1
7 2961 1 1 4 HIS HE2 H -0.670 -2.923 -14.683 1.00 . A A . 4 HIS HE2 1 1
7 2962 1 1 4 HIS N N -0.281 -4.919 -8.413 1.00 . A A . 4 HIS N 1 1
7 2963 1 1 4 HIS ND1 N -2.772 -3.779 -12.434 1.00 . A A . 4 HIS ND1 1 1
7 2964 1 1 4 HIS NE2 N -1.149 -3.316 -13.884 1.00 . A A . 4 HIS NE2 1 1
7 2965 1 1 4 HIS O O -0.551 -1.795 -10.296 1.00 . A A . 4 HIS O 1 1
7 2966 1 1 5 ALA C C -0.874 -0.189 -7.033 1.00 . A A . 5 ALA C 1 1
7 2967 1 1 5 ALA CA C -1.890 -0.936 -7.936 1.00 . A A . 5 ALA CA 1 1
7 2968 1 1 5 ALA CB C -3.276 -1.034 -7.277 1.00 . A A . 5 ALA CB 1 1
7 2969 1 1 5 ALA H H -1.533 -3.017 -7.607 1.00 . A A . 5 ALA H 1 1
7 2970 1 1 5 ALA HA H -2.009 -0.344 -8.846 1.00 . A A . 5 ALA HA 1 1
7 2971 1 1 5 ALA HB1 H -3.964 -1.564 -7.938 1.00 . A A . 5 ALA HB1 1 1
7 2972 1 1 5 ALA HB2 H -3.202 -1.564 -6.327 1.00 . A A . 5 ALA HB2 1 1
7 2973 1 1 5 ALA HB3 H -3.680 -0.039 -7.088 1.00 . A A . 5 ALA HB3 1 1
7 2974 1 1 5 ALA N N -1.458 -2.296 -8.303 1.00 . A A . 5 ALA N 1 1
7 2975 1 1 5 ALA O O 0.081 -0.778 -6.539 1.00 . A A . 5 ALA O 1 1
7 2976 1 1 6 GLY C C -0.187 1.919 -4.547 1.00 . A A . 6 GLY C 1 1
7 2977 1 1 6 GLY CA C -0.110 1.968 -6.093 1.00 . A A . 6 GLY CA 1 1
7 2978 1 1 6 GLY H H -1.879 1.543 -7.235 1.00 . A A . 6 GLY H 1 1
7 2979 1 1 6 GLY HA2 H 0.905 1.688 -6.378 1.00 . A A . 6 GLY HA2 1 1
7 2980 1 1 6 GLY HA3 H -0.254 2.995 -6.430 1.00 . A A . 6 GLY HA3 1 1
7 2981 1 1 6 GLY N N -1.075 1.115 -6.807 1.00 . A A . 6 GLY N 1 1
7 2982 1 1 6 GLY O O 0.255 0.961 -3.909 1.00 . A A . 6 GLY O 1 1
7 2983 1 1 7 GLN C C -1.766 2.286 -1.750 1.00 . A A . 7 GLN C 1 1
7 2984 1 1 7 GLN CA C -0.700 3.164 -2.461 1.00 . A A . 7 GLN CA 1 1
7 2985 1 1 7 GLN CB C -0.807 4.669 -2.123 1.00 . A A . 7 GLN CB 1 1
7 2986 1 1 7 GLN CD C -0.547 6.372 -0.175 1.00 . A A . 7 GLN CD 1 1
7 2987 1 1 7 GLN CG C -0.398 4.929 -0.656 1.00 . A A . 7 GLN CG 1 1
7 2988 1 1 7 GLN H H -1.085 3.730 -4.488 1.00 . A A . 7 GLN H 1 1
7 2989 1 1 7 GLN HA H 0.283 2.859 -2.106 1.00 . A A . 7 GLN HA 1 1
7 2990 1 1 7 GLN HB2 H -0.122 5.229 -2.766 1.00 . A A . 7 GLN HB2 1 1
7 2991 1 1 7 GLN HB3 H -1.822 5.028 -2.301 1.00 . A A . 7 GLN HB3 1 1
7 2992 1 1 7 GLN HE21 H -0.284 5.863 1.781 1.00 . A A . 7 GLN HE21 1 1
7 2993 1 1 7 GLN HE22 H -0.551 7.563 1.388 1.00 . A A . 7 GLN HE22 1 1
7 2994 1 1 7 GLN HG2 H -0.991 4.296 0.002 1.00 . A A . 7 GLN HG2 1 1
7 2995 1 1 7 GLN HG3 H 0.654 4.673 -0.545 1.00 . A A . 7 GLN HG3 1 1
7 2996 1 1 7 GLN N N -0.701 2.988 -3.923 1.00 . A A . 7 GLN N 1 1
7 2997 1 1 7 GLN NE2 N -0.432 6.601 1.121 1.00 . A A . 7 GLN NE2 1 1
7 2998 1 1 7 GLN O O -2.952 2.592 -1.787 1.00 . A A . 7 GLN O 1 1
7 2999 1 1 7 GLN OE1 O -0.739 7.308 -0.932 1.00 . A A . 7 GLN OE1 1 1
7 3000 1 1 8 CYS C C -3.049 0.597 0.729 1.00 . A A . 8 CYS C 1 1
7 3001 1 1 8 CYS CA C -2.234 0.158 -0.516 1.00 . A A . 8 CYS CA 1 1
7 3002 1 1 8 CYS CB C -1.419 -1.119 -0.234 1.00 . A A . 8 CYS CB 1 1
7 3003 1 1 8 CYS H H -0.351 1.056 -1.071 1.00 . A A . 8 CYS H 1 1
7 3004 1 1 8 CYS HA H -2.973 -0.113 -1.276 1.00 . A A . 8 CYS HA 1 1
7 3005 1 1 8 CYS HB2 H -2.056 -1.866 0.237 1.00 . A A . 8 CYS HB2 1 1
7 3006 1 1 8 CYS HB3 H -1.078 -1.525 -1.181 1.00 . A A . 8 CYS HB3 1 1
7 3007 1 1 8 CYS N N -1.351 1.190 -1.102 1.00 . A A . 8 CYS N 1 1
7 3008 1 1 8 CYS O O -4.197 0.188 0.891 1.00 . A A . 8 CYS O 1 1
7 3009 1 1 8 CYS SG S 0.062 -0.907 0.786 1.00 . A A . 8 CYS SG 1 1
7 3010 1 1 9 GLY C C -2.214 2.450 3.940 1.00 . A A . 9 GLY C 1 1
7 3011 1 1 9 GLY CA C -3.132 1.916 2.823 1.00 . A A . 9 GLY CA 1 1
7 3012 1 1 9 GLY H H -1.491 1.638 1.429 1.00 . A A . 9 GLY H 1 1
7 3013 1 1 9 GLY HA2 H -3.787 2.727 2.510 1.00 . A A . 9 GLY HA2 1 1
7 3014 1 1 9 GLY HA3 H -3.759 1.134 3.259 1.00 . A A . 9 GLY HA3 1 1
7 3015 1 1 9 GLY N N -2.450 1.393 1.624 1.00 . A A . 9 GLY N 1 1
7 3016 1 1 9 GLY O O -2.154 1.891 5.031 1.00 . A A . 9 GLY O 1 1
7 3017 1 1 10 GLY C C -1.298 4.906 5.829 1.00 . A A . 10 GLY C 1 1
7 3018 1 1 10 GLY CA C -0.594 4.201 4.647 1.00 . A A . 10 GLY CA 1 1
7 3019 1 1 10 GLY H H -1.638 3.966 2.774 1.00 . A A . 10 GLY H 1 1
7 3020 1 1 10 GLY HA2 H 0.091 3.465 5.066 1.00 . A A . 10 GLY HA2 1 1
7 3021 1 1 10 GLY HA3 H -0.005 4.954 4.122 1.00 . A A . 10 GLY HA3 1 1
7 3022 1 1 10 GLY N N -1.489 3.545 3.675 1.00 . A A . 10 GLY N 1 1
7 3023 1 1 10 GLY O O -2.524 4.909 5.935 1.00 . A A . 10 GLY O 1 1
7 3024 1 1 11 ILE C C -1.879 7.585 7.232 1.00 . A A . 11 ILE C 1 1
7 3025 1 1 11 ILE CA C -1.060 6.400 7.794 1.00 . A A . 11 ILE CA 1 1
7 3026 1 1 11 ILE CB C 0.081 6.886 8.724 1.00 . A A . 11 ILE CB 1 1
7 3027 1 1 11 ILE CD1 C 1.958 6.044 10.289 1.00 . A A . 11 ILE CD1 1 1
7 3028 1 1 11 ILE CG1 C 0.866 5.675 9.277 1.00 . A A . 11 ILE CG1 1 1
7 3029 1 1 11 ILE CG2 C -0.484 7.767 9.858 1.00 . A A . 11 ILE CG2 1 1
7 3030 1 1 11 ILE H H 0.464 5.639 6.495 1.00 . A A . 11 ILE H 1 1
7 3031 1 1 11 ILE HA H -1.724 5.775 8.397 1.00 . A A . 11 ILE HA 1 1
7 3032 1 1 11 ILE HB H 0.769 7.503 8.143 1.00 . A A . 11 ILE HB 1 1
7 3033 1 1 11 ILE HD11 H 2.630 6.793 9.870 1.00 . A A . 11 ILE HD11 1 1
7 3034 1 1 11 ILE HD12 H 1.509 6.426 11.205 1.00 . A A . 11 ILE HD12 1 1
7 3035 1 1 11 ILE HD13 H 2.537 5.155 10.539 1.00 . A A . 11 ILE HD13 1 1
7 3036 1 1 11 ILE HG12 H 0.177 4.974 9.753 1.00 . A A . 11 ILE HG12 1 1
7 3037 1 1 11 ILE HG13 H 1.356 5.158 8.449 1.00 . A A . 11 ILE HG13 1 1
7 3038 1 1 11 ILE HG21 H -0.994 8.639 9.452 1.00 . A A . 11 ILE HG21 1 1
7 3039 1 1 11 ILE HG22 H -1.187 7.198 10.468 1.00 . A A . 11 ILE HG22 1 1
7 3040 1 1 11 ILE HG23 H 0.316 8.143 10.494 1.00 . A A . 11 ILE HG23 1 1
7 3041 1 1 11 ILE N N -0.527 5.563 6.703 1.00 . A A . 11 ILE N 1 1
7 3042 1 1 11 ILE O O -1.448 8.265 6.302 1.00 . A A . 11 ILE O 1 1
7 3043 1 1 12 GLY C C -4.752 8.399 5.963 1.00 . A A . 12 GLY C 1 1
7 3044 1 1 12 GLY CA C -3.977 8.868 7.213 1.00 . A A . 12 GLY CA 1 1
7 3045 1 1 12 GLY H H -3.456 7.157 8.412 1.00 . A A . 12 GLY H 1 1
7 3046 1 1 12 GLY HA2 H -4.686 9.146 7.996 1.00 . A A . 12 GLY HA2 1 1
7 3047 1 1 12 GLY HA3 H -3.403 9.764 6.964 1.00 . A A . 12 GLY HA3 1 1
7 3048 1 1 12 GLY N N -3.088 7.826 7.748 1.00 . A A . 12 GLY N 1 1
7 3049 1 1 12 GLY O O -5.981 8.427 5.953 1.00 . A A . 12 GLY O 1 1
7 3050 1 1 13 TYR C C -5.167 5.710 4.167 1.00 . A A . 13 TYR C 1 1
7 3051 1 1 13 TYR CA C -4.666 7.141 3.800 1.00 . A A . 13 TYR CA 1 1
7 3052 1 1 13 TYR CB C -3.658 7.143 2.620 1.00 . A A . 13 TYR CB 1 1
7 3053 1 1 13 TYR CD1 C -5.455 6.750 0.832 1.00 . A A . 13 TYR CD1 1 1
7 3054 1 1 13 TYR CD2 C -3.611 8.272 0.338 1.00 . A A . 13 TYR CD2 1 1
7 3055 1 1 13 TYR CE1 C -6.017 7.025 -0.433 1.00 . A A . 13 TYR CE1 1 1
7 3056 1 1 13 TYR CE2 C -4.179 8.548 -0.923 1.00 . A A . 13 TYR CE2 1 1
7 3057 1 1 13 TYR CG C -4.247 7.374 1.229 1.00 . A A . 13 TYR CG 1 1
7 3058 1 1 13 TYR CZ C -5.378 7.924 -1.305 1.00 . A A . 13 TYR CZ 1 1
7 3059 1 1 13 TYR H H -3.052 7.882 5.025 1.00 . A A . 13 TYR H 1 1
7 3060 1 1 13 TYR HA H -5.547 7.705 3.491 1.00 . A A . 13 TYR HA 1 1
7 3061 1 1 13 TYR HB2 H -2.928 7.934 2.790 1.00 . A A . 13 TYR HB2 1 1
7 3062 1 1 13 TYR HB3 H -3.094 6.208 2.610 1.00 . A A . 13 TYR HB3 1 1
7 3063 1 1 13 TYR HD1 H -5.981 6.080 1.493 1.00 . A A . 13 TYR HD1 1 1
7 3064 1 1 13 TYR HD2 H -2.696 8.772 0.624 1.00 . A A . 13 TYR HD2 1 1
7 3065 1 1 13 TYR HE1 H -6.944 6.557 -0.723 1.00 . A A . 13 TYR HE1 1 1
7 3066 1 1 13 TYR HE2 H -3.700 9.239 -1.599 1.00 . A A . 13 TYR HE2 1 1
7 3067 1 1 13 TYR HH H -6.694 7.644 -2.675 1.00 . A A . 13 TYR HH 1 1
7 3068 1 1 13 TYR N N -4.062 7.864 4.944 1.00 . A A . 13 TYR N 1 1
7 3069 1 1 13 TYR O O -5.107 4.768 3.378 1.00 . A A . 13 TYR O 1 1
7 3070 1 1 13 TYR OH O -5.929 8.200 -2.515 1.00 . A A . 13 TYR OH 1 1
7 3071 1 1 14 SER C C -7.277 3.627 5.687 1.00 . A A . 14 SER C 1 1
7 3072 1 1 14 SER CA C -5.899 4.233 6.037 1.00 . A A . 14 SER CA 1 1
7 3073 1 1 14 SER CB C -5.723 4.437 7.559 1.00 . A A . 14 SER CB 1 1
7 3074 1 1 14 SER H H -5.726 6.350 5.977 1.00 . A A . 14 SER H 1 1
7 3075 1 1 14 SER HA H -5.136 3.521 5.709 1.00 . A A . 14 SER HA 1 1
7 3076 1 1 14 SER HB2 H -6.542 5.048 7.947 1.00 . A A . 14 SER HB2 1 1
7 3077 1 1 14 SER HB3 H -5.753 3.467 8.064 1.00 . A A . 14 SER HB3 1 1
7 3078 1 1 14 SER HG H -3.821 4.797 7.237 1.00 . A A . 14 SER HG 1 1
7 3079 1 1 14 SER N N -5.671 5.531 5.389 1.00 . A A . 14 SER N 1 1
7 3080 1 1 14 SER O O -8.090 3.367 6.571 1.00 . A A . 14 SER O 1 1
7 3081 1 1 14 SER OG O -4.501 5.102 7.859 1.00 . A A . 14 SER OG 1 1
7 3082 1 1 15 GLY C C -8.981 2.489 2.486 1.00 . A A . 15 GLY C 1 1
7 3083 1 1 15 GLY CA C -8.910 3.084 3.909 1.00 . A A . 15 GLY CA 1 1
7 3084 1 1 15 GLY H H -6.825 3.642 3.732 1.00 . A A . 15 GLY H 1 1
7 3085 1 1 15 GLY HA2 H -9.363 2.351 4.579 1.00 . A A . 15 GLY HA2 1 1
7 3086 1 1 15 GLY HA3 H -9.504 3.999 3.939 1.00 . A A . 15 GLY HA3 1 1
7 3087 1 1 15 GLY N N -7.566 3.438 4.394 1.00 . A A . 15 GLY N 1 1
7 3088 1 1 15 GLY O O -7.999 1.926 2.004 1.00 . A A . 15 GLY O 1 1
7 3089 1 1 16 PRO C C -9.530 2.485 -0.693 1.00 . A A . 16 PRO C 1 1
7 3090 1 1 16 PRO CA C -10.423 2.009 0.484 1.00 . A A . 16 PRO CA 1 1
7 3091 1 1 16 PRO CB C -11.918 2.286 0.241 1.00 . A A . 16 PRO CB 1 1
7 3092 1 1 16 PRO CD C -11.401 3.018 2.425 1.00 . A A . 16 PRO CD 1 1
7 3093 1 1 16 PRO CG C -12.491 2.281 1.652 1.00 . A A . 16 PRO CG 1 1
7 3094 1 1 16 PRO HA H -10.303 0.925 0.560 1.00 . A A . 16 PRO HA 1 1
7 3095 1 1 16 PRO HB2 H -12.063 3.283 -0.186 1.00 . A A . 16 PRO HB2 1 1
7 3096 1 1 16 PRO HB3 H -12.382 1.542 -0.409 1.00 . A A . 16 PRO HB3 1 1
7 3097 1 1 16 PRO HD2 H -11.514 4.098 2.298 1.00 . A A . 16 PRO HD2 1 1
7 3098 1 1 16 PRO HD3 H -11.482 2.760 3.483 1.00 . A A . 16 PRO HD3 1 1
7 3099 1 1 16 PRO HG2 H -13.464 2.772 1.721 1.00 . A A . 16 PRO HG2 1 1
7 3100 1 1 16 PRO HG3 H -12.565 1.250 2.008 1.00 . A A . 16 PRO HG3 1 1
7 3101 1 1 16 PRO N N -10.149 2.581 1.815 1.00 . A A . 16 PRO N 1 1
7 3102 1 1 16 PRO O O -9.999 3.110 -1.638 1.00 . A A . 16 PRO O 1 1
7 3103 1 1 17 THR C C -6.569 0.811 -1.974 1.00 . A A . 17 THR C 1 1
7 3104 1 1 17 THR CA C -7.308 2.162 -1.825 1.00 . A A . 17 THR CA 1 1
7 3105 1 1 17 THR CB C -6.357 3.368 -1.694 1.00 . A A . 17 THR CB 1 1
7 3106 1 1 17 THR CG2 C -5.582 3.380 -0.371 1.00 . A A . 17 THR CG2 1 1
7 3107 1 1 17 THR H H -7.920 1.668 0.169 1.00 . A A . 17 THR H 1 1
7 3108 1 1 17 THR HA H -7.859 2.300 -2.758 1.00 . A A . 17 THR HA 1 1
7 3109 1 1 17 THR HB H -6.941 4.289 -1.777 1.00 . A A . 17 THR HB 1 1
7 3110 1 1 17 THR HG1 H -4.700 2.775 -2.483 1.00 . A A . 17 THR HG1 1 1
7 3111 1 1 17 THR HG21 H -5.005 2.465 -0.258 1.00 . A A . 17 THR HG21 1 1
7 3112 1 1 17 THR HG22 H -4.891 4.222 -0.348 1.00 . A A . 17 THR HG22 1 1
7 3113 1 1 17 THR HG23 H -6.271 3.460 0.468 1.00 . A A . 17 THR HG23 1 1
7 3114 1 1 17 THR N N -8.250 2.111 -0.683 1.00 . A A . 17 THR N 1 1
7 3115 1 1 17 THR O O -5.353 0.717 -2.122 1.00 . A A . 17 THR O 1 1
7 3116 1 1 17 THR OG1 O -5.423 3.367 -2.748 1.00 . A A . 17 THR OG1 1 1
7 3117 1 1 18 VAL C C -6.233 -2.280 -2.987 1.00 . A A . 18 VAL C 1 1
7 3118 1 1 18 VAL CA C -6.827 -1.645 -1.706 1.00 . A A . 18 VAL CA 1 1
7 3119 1 1 18 VAL CB C -7.933 -2.513 -1.064 1.00 . A A . 18 VAL CB 1 1
7 3120 1 1 18 VAL CG1 C -9.178 -2.699 -1.954 1.00 . A A . 18 VAL CG1 1 1
7 3121 1 1 18 VAL CG2 C -7.375 -3.873 -0.615 1.00 . A A . 18 VAL CG2 1 1
7 3122 1 1 18 VAL H H -8.326 -0.126 -1.797 1.00 . A A . 18 VAL H 1 1
7 3123 1 1 18 VAL HA H -6.023 -1.580 -0.966 1.00 . A A . 18 VAL HA 1 1
7 3124 1 1 18 VAL HB H -8.258 -1.999 -0.157 1.00 . A A . 18 VAL HB 1 1
7 3125 1 1 18 VAL HG11 H -9.589 -1.732 -2.249 1.00 . A A . 18 VAL HG11 1 1
7 3126 1 1 18 VAL HG12 H -8.938 -3.267 -2.853 1.00 . A A . 18 VAL HG12 1 1
7 3127 1 1 18 VAL HG13 H -9.946 -3.243 -1.402 1.00 . A A . 18 VAL HG13 1 1
7 3128 1 1 18 VAL HG21 H -6.512 -3.722 0.036 1.00 . A A . 18 VAL HG21 1 1
7 3129 1 1 18 VAL HG22 H -8.138 -4.419 -0.059 1.00 . A A . 18 VAL HG22 1 1
7 3130 1 1 18 VAL HG23 H -7.071 -4.475 -1.471 1.00 . A A . 18 VAL HG23 1 1
7 3131 1 1 18 VAL N N -7.335 -0.281 -1.888 1.00 . A A . 18 VAL N 1 1
7 3132 1 1 18 VAL O O -6.870 -2.315 -4.039 1.00 . A A . 18 VAL O 1 1
7 3133 1 1 19 CYS C C -4.932 -4.917 -4.285 1.00 . A A . 19 CYS C 1 1
7 3134 1 1 19 CYS CA C -4.333 -3.517 -3.991 1.00 . A A . 19 CYS CA 1 1
7 3135 1 1 19 CYS CB C -2.839 -3.616 -3.641 1.00 . A A . 19 CYS CB 1 1
7 3136 1 1 19 CYS H H -4.536 -2.739 -2.012 1.00 . A A . 19 CYS H 1 1
7 3137 1 1 19 CYS HA H -4.430 -2.904 -4.890 1.00 . A A . 19 CYS HA 1 1
7 3138 1 1 19 CYS HB2 H -2.479 -2.638 -3.314 1.00 . A A . 19 CYS HB2 1 1
7 3139 1 1 19 CYS HB3 H -2.708 -4.322 -2.824 1.00 . A A . 19 CYS HB3 1 1
7 3140 1 1 19 CYS N N -5.009 -2.811 -2.898 1.00 . A A . 19 CYS N 1 1
7 3141 1 1 19 CYS O O -5.472 -5.584 -3.401 1.00 . A A . 19 CYS O 1 1
7 3142 1 1 19 CYS SG S -1.749 -4.118 -4.993 1.00 . A A . 19 CYS SG 1 1
7 3143 1 1 20 ALA C C -4.199 -7.817 -5.127 1.00 . A A . 20 ALA C 1 1
7 3144 1 1 20 ALA CA C -5.091 -6.791 -5.881 1.00 . A A . 20 ALA CA 1 1
7 3145 1 1 20 ALA CB C -4.965 -6.935 -7.405 1.00 . A A . 20 ALA CB 1 1
7 3146 1 1 20 ALA H H -4.351 -4.808 -6.206 1.00 . A A . 20 ALA H 1 1
7 3147 1 1 20 ALA HA H -6.131 -6.993 -5.616 1.00 . A A . 20 ALA HA 1 1
7 3148 1 1 20 ALA HB1 H -5.648 -6.247 -7.905 1.00 . A A . 20 ALA HB1 1 1
7 3149 1 1 20 ALA HB2 H -3.945 -6.704 -7.716 1.00 . A A . 20 ALA HB2 1 1
7 3150 1 1 20 ALA HB3 H -5.207 -7.953 -7.709 1.00 . A A . 20 ALA HB3 1 1
7 3151 1 1 20 ALA N N -4.799 -5.397 -5.525 1.00 . A A . 20 ALA N 1 1
7 3152 1 1 20 ALA O O -3.099 -7.496 -4.680 1.00 . A A . 20 ALA O 1 1
7 3153 1 1 21 SER C C -2.488 -10.349 -4.810 1.00 . A A . 21 SER C 1 1
7 3154 1 1 21 SER CA C -3.933 -10.143 -4.294 1.00 . A A . 21 SER CA 1 1
7 3155 1 1 21 SER CB C -4.717 -11.461 -4.334 1.00 . A A . 21 SER CB 1 1
7 3156 1 1 21 SER H H -5.612 -9.233 -5.303 1.00 . A A . 21 SER H 1 1
7 3157 1 1 21 SER HA H -3.861 -9.844 -3.243 1.00 . A A . 21 SER HA 1 1
7 3158 1 1 21 SER HB2 H -5.721 -11.295 -3.936 1.00 . A A . 21 SER HB2 1 1
7 3159 1 1 21 SER HB3 H -4.785 -11.817 -5.365 1.00 . A A . 21 SER HB3 1 1
7 3160 1 1 21 SER HG H -4.570 -13.225 -3.450 1.00 . A A . 21 SER HG 1 1
7 3161 1 1 21 SER N N -4.675 -9.064 -4.982 1.00 . A A . 21 SER N 1 1
7 3162 1 1 21 SER O O -2.208 -10.137 -5.989 1.00 . A A . 21 SER O 1 1
7 3163 1 1 21 SER OG O -4.047 -12.421 -3.533 1.00 . A A . 21 SER OG 1 1
7 3164 1 1 22 GLY C C 0.281 -9.827 -2.587 1.00 . A A . 22 GLY C 1 1
7 3165 1 1 22 GLY CA C -0.146 -10.420 -3.940 1.00 . A A . 22 GLY CA 1 1
7 3166 1 1 22 GLY H H -1.970 -10.985 -3.004 1.00 . A A . 22 GLY H 1 1
7 3167 1 1 22 GLY HA2 H 0.416 -11.336 -4.129 1.00 . A A . 22 GLY HA2 1 1
7 3168 1 1 22 GLY HA3 H 0.093 -9.691 -4.717 1.00 . A A . 22 GLY HA3 1 1
7 3169 1 1 22 GLY N N -1.586 -10.722 -3.902 1.00 . A A . 22 GLY N 1 1
7 3170 1 1 22 GLY O O 1.179 -10.334 -1.919 1.00 . A A . 22 GLY O 1 1
7 3171 1 1 23 THR C C 0.752 -7.825 -0.113 1.00 . A A . 23 THR C 1 1
7 3172 1 1 23 THR CA C -0.546 -8.430 -0.704 1.00 . A A . 23 THR CA 1 1
7 3173 1 1 23 THR CB C -1.040 -9.641 0.135 1.00 . A A . 23 THR CB 1 1
7 3174 1 1 23 THR CG2 C -1.715 -9.256 1.456 1.00 . A A . 23 THR CG2 1 1
7 3175 1 1 23 THR H H -1.182 -8.482 -2.752 1.00 . A A . 23 THR H 1 1
7 3176 1 1 23 THR HA H -1.309 -7.652 -0.638 1.00 . A A . 23 THR HA 1 1
7 3177 1 1 23 THR HB H -0.187 -10.295 0.342 1.00 . A A . 23 THR HB 1 1
7 3178 1 1 23 THR HG1 H -2.279 -11.132 -0.013 1.00 . A A . 23 THR HG1 1 1
7 3179 1 1 23 THR HG21 H -2.577 -8.615 1.262 1.00 . A A . 23 THR HG21 1 1
7 3180 1 1 23 THR HG22 H -2.054 -10.156 1.972 1.00 . A A . 23 THR HG22 1 1
7 3181 1 1 23 THR HG23 H -1.027 -8.735 2.119 1.00 . A A . 23 THR HG23 1 1
7 3182 1 1 23 THR N N -0.455 -8.805 -2.133 1.00 . A A . 23 THR N 1 1
7 3183 1 1 23 THR O O 0.848 -7.596 1.090 1.00 . A A . 23 THR O 1 1
7 3184 1 1 23 THR OG1 O -2.017 -10.393 -0.569 1.00 . A A . 23 THR OG1 1 1
7 3185 1 1 24 THR C C 3.104 -5.522 -0.172 1.00 . A A . 24 THR C 1 1
7 3186 1 1 24 THR CA C 3.096 -6.996 -0.635 1.00 . A A . 24 THR CA 1 1
7 3187 1 1 24 THR CB C 4.000 -7.146 -1.875 1.00 . A A . 24 THR CB 1 1
7 3188 1 1 24 THR CG2 C 4.152 -8.605 -2.314 1.00 . A A . 24 THR CG2 1 1
7 3189 1 1 24 THR H H 1.585 -7.718 -1.930 1.00 . A A . 24 THR H 1 1
7 3190 1 1 24 THR HA H 3.540 -7.582 0.171 1.00 . A A . 24 THR HA 1 1
7 3191 1 1 24 THR HB H 5.004 -6.766 -1.657 1.00 . A A . 24 THR HB 1 1
7 3192 1 1 24 THR HG1 H 4.060 -6.427 -3.679 1.00 . A A . 24 THR HG1 1 1
7 3193 1 1 24 THR HG21 H 4.443 -9.218 -1.463 1.00 . A A . 24 THR HG21 1 1
7 3194 1 1 24 THR HG22 H 3.217 -8.983 -2.723 1.00 . A A . 24 THR HG22 1 1
7 3195 1 1 24 THR HG23 H 4.925 -8.685 -3.081 1.00 . A A . 24 THR HG23 1 1
7 3196 1 1 24 THR N N 1.752 -7.529 -0.953 1.00 . A A . 24 THR N 1 1
7 3197 1 1 24 THR O O 3.917 -4.713 -0.617 1.00 . A A . 24 THR O 1 1
7 3198 1 1 24 THR OG1 O 3.428 -6.414 -2.942 1.00 . A A . 24 THR OG1 1 1
7 3199 1 1 25 CYS C C 3.118 -3.205 2.046 1.00 . A A . 25 CYS C 1 1
7 3200 1 1 25 CYS CA C 1.946 -3.806 1.221 1.00 . A A . 25 CYS CA 1 1
7 3201 1 1 25 CYS CB C 0.580 -3.838 1.933 1.00 . A A . 25 CYS CB 1 1
7 3202 1 1 25 CYS H H 1.640 -5.913 1.135 1.00 . A A . 25 CYS H 1 1
7 3203 1 1 25 CYS HA H 1.822 -3.186 0.332 1.00 . A A . 25 CYS HA 1 1
7 3204 1 1 25 CYS HB2 H -0.155 -4.293 1.269 1.00 . A A . 25 CYS HB2 1 1
7 3205 1 1 25 CYS HB3 H 0.657 -4.456 2.828 1.00 . A A . 25 CYS HB3 1 1
7 3206 1 1 25 CYS N N 2.214 -5.169 0.759 1.00 . A A . 25 CYS N 1 1
7 3207 1 1 25 CYS O O 3.125 -3.209 3.274 1.00 . A A . 25 CYS O 1 1
7 3208 1 1 25 CYS SG S -0.122 -2.259 2.458 1.00 . A A . 25 CYS SG 1 1
7 3209 1 1 26 GLN C C 5.404 -0.735 2.261 1.00 . A A . 26 GLN C 1 1
7 3210 1 1 26 GLN CA C 5.434 -2.216 1.807 1.00 . A A . 26 GLN CA 1 1
7 3211 1 1 26 GLN CB C 6.469 -2.445 0.673 1.00 . A A . 26 GLN CB 1 1
7 3212 1 1 26 GLN CD C 7.304 -4.667 1.665 1.00 . A A . 26 GLN CD 1 1
7 3213 1 1 26 GLN CG C 7.678 -3.288 1.121 1.00 . A A . 26 GLN CG 1 1
7 3214 1 1 26 GLN H H 4.012 -2.786 0.323 1.00 . A A . 26 GLN H 1 1
7 3215 1 1 26 GLN HA H 5.717 -2.794 2.692 1.00 . A A . 26 GLN HA 1 1
7 3216 1 1 26 GLN HB2 H 6.013 -2.959 -0.176 1.00 . A A . 26 GLN HB2 1 1
7 3217 1 1 26 GLN HB3 H 6.825 -1.494 0.272 1.00 . A A . 26 GLN HB3 1 1
7 3218 1 1 26 GLN HE21 H 5.871 -4.987 0.249 1.00 . A A . 26 GLN HE21 1 1
7 3219 1 1 26 GLN HE22 H 6.165 -6.255 1.453 1.00 . A A . 26 GLN HE22 1 1
7 3220 1 1 26 GLN HG2 H 8.331 -3.456 0.266 1.00 . A A . 26 GLN HG2 1 1
7 3221 1 1 26 GLN HG3 H 8.246 -2.749 1.879 1.00 . A A . 26 GLN HG3 1 1
7 3222 1 1 26 GLN N N 4.138 -2.724 1.329 1.00 . A A . 26 GLN N 1 1
7 3223 1 1 26 GLN NE2 N 6.377 -5.366 1.040 1.00 . A A . 26 GLN NE2 1 1
7 3224 1 1 26 GLN O O 4.353 -0.098 2.283 1.00 . A A . 26 GLN O 1 1
7 3225 1 1 26 GLN OE1 O 7.840 -5.126 2.661 1.00 . A A . 26 GLN OE1 1 1
7 3226 1 1 27 VAL C C 8.051 1.887 2.421 1.00 . A A . 27 VAL C 1 1
7 3227 1 1 27 VAL CA C 6.775 1.238 3.012 1.00 . A A . 27 VAL CA 1 1
7 3228 1 1 27 VAL CB C 6.757 1.318 4.557 1.00 . A A . 27 VAL CB 1 1
7 3229 1 1 27 VAL CG1 C 7.763 0.364 5.230 1.00 . A A . 27 VAL CG1 1 1
7 3230 1 1 27 VAL CG2 C 7.001 2.753 5.059 1.00 . A A . 27 VAL CG2 1 1
7 3231 1 1 27 VAL H H 7.393 -0.741 2.503 1.00 . A A . 27 VAL H 1 1
7 3232 1 1 27 VAL HA H 5.928 1.831 2.659 1.00 . A A . 27 VAL HA 1 1
7 3233 1 1 27 VAL HB H 5.758 1.025 4.889 1.00 . A A . 27 VAL HB 1 1
7 3234 1 1 27 VAL HG11 H 7.562 -0.667 4.937 1.00 . A A . 27 VAL HG11 1 1
7 3235 1 1 27 VAL HG12 H 8.789 0.612 4.961 1.00 . A A . 27 VAL HG12 1 1
7 3236 1 1 27 VAL HG13 H 7.657 0.428 6.313 1.00 . A A . 27 VAL HG13 1 1
7 3237 1 1 27 VAL HG21 H 6.367 3.458 4.522 1.00 . A A . 27 VAL HG21 1 1
7 3238 1 1 27 VAL HG22 H 6.762 2.816 6.121 1.00 . A A . 27 VAL HG22 1 1
7 3239 1 1 27 VAL HG23 H 8.046 3.035 4.914 1.00 . A A . 27 VAL HG23 1 1
7 3240 1 1 27 VAL N N 6.574 -0.159 2.575 1.00 . A A . 27 VAL N 1 1
7 3241 1 1 27 VAL O O 9.123 1.290 2.453 1.00 . A A . 27 VAL O 1 1
7 3242 1 1 28 LEU C C 9.576 4.892 2.577 1.00 . A A . 28 LEU C 1 1
7 3243 1 1 28 LEU CA C 9.094 3.938 1.457 1.00 . A A . 28 LEU CA 1 1
7 3244 1 1 28 LEU CB C 8.747 4.700 0.157 1.00 . A A . 28 LEU CB 1 1
7 3245 1 1 28 LEU CD1 C 7.802 2.662 -1.114 1.00 . A A . 28 LEU CD1 1 1
7 3246 1 1 28 LEU CD2 C 8.548 4.714 -2.344 1.00 . A A . 28 LEU CD2 1 1
7 3247 1 1 28 LEU CG C 8.805 3.827 -1.114 1.00 . A A . 28 LEU CG 1 1
7 3248 1 1 28 LEU H H 7.023 3.527 1.880 1.00 . A A . 28 LEU H 1 1
7 3249 1 1 28 LEU HA H 9.945 3.296 1.223 1.00 . A A . 28 LEU HA 1 1
7 3250 1 1 28 LEU HB2 H 7.771 5.180 0.240 1.00 . A A . 28 LEU HB2 1 1
7 3251 1 1 28 LEU HB3 H 9.489 5.492 0.027 1.00 . A A . 28 LEU HB3 1 1
7 3252 1 1 28 LEU HD11 H 6.793 3.022 -0.918 1.00 . A A . 28 LEU HD11 1 1
7 3253 1 1 28 LEU HD12 H 7.817 2.165 -2.085 1.00 . A A . 28 LEU HD12 1 1
7 3254 1 1 28 LEU HD13 H 8.075 1.923 -0.363 1.00 . A A . 28 LEU HD13 1 1
7 3255 1 1 28 LEU HD21 H 9.270 5.533 -2.374 1.00 . A A . 28 LEU HD21 1 1
7 3256 1 1 28 LEU HD22 H 8.656 4.124 -3.256 1.00 . A A . 28 LEU HD22 1 1
7 3257 1 1 28 LEU HD23 H 7.540 5.129 -2.306 1.00 . A A . 28 LEU HD23 1 1
7 3258 1 1 28 LEU HG H 9.814 3.417 -1.202 1.00 . A A . 28 LEU HG 1 1
7 3259 1 1 28 LEU N N 7.945 3.121 1.904 1.00 . A A . 28 LEU N 1 1
7 3260 1 1 28 LEU O O 10.676 4.758 3.103 1.00 . A A . 28 LEU O 1 1
7 3261 1 1 29 ASN C C 7.767 6.334 5.210 1.00 . A A . 29 ASN C 1 1
7 3262 1 1 29 ASN CA C 8.888 6.666 4.188 1.00 . A A . 29 ASN CA 1 1
7 3263 1 1 29 ASN CB C 8.894 8.159 3.807 1.00 . A A . 29 ASN CB 1 1
7 3264 1 1 29 ASN CG C 9.965 8.504 2.769 1.00 . A A . 29 ASN CG 1 1
7 3265 1 1 29 ASN H H 7.850 5.909 2.484 1.00 . A A . 29 ASN H 1 1
7 3266 1 1 29 ASN HA H 9.856 6.455 4.637 1.00 . A A . 29 ASN HA 1 1
7 3267 1 1 29 ASN HB2 H 7.919 8.436 3.404 1.00 . A A . 29 ASN HB2 1 1
7 3268 1 1 29 ASN HB3 H 9.078 8.769 4.692 1.00 . A A . 29 ASN HB3 1 1
7 3269 1 1 29 ASN HD21 H 11.518 7.827 3.904 1.00 . A A . 29 ASN HD21 1 1
7 3270 1 1 29 ASN HD22 H 11.882 8.512 2.326 1.00 . A A . 29 ASN HD22 1 1
7 3271 1 1 29 ASN N N 8.729 5.849 2.974 1.00 . A A . 29 ASN N 1 1
7 3272 1 1 29 ASN ND2 N 11.233 8.287 3.060 1.00 . A A . 29 ASN ND2 1 1
7 3273 1 1 29 ASN O O 6.622 6.191 4.786 1.00 . A A . 29 ASN O 1 1
7 3274 1 1 29 ASN OD1 O 9.675 8.976 1.685 1.00 . A A . 29 ASN OD1 1 1
7 3275 1 1 30 PRO C C 5.622 6.104 7.469 1.00 . A A . 30 PRO C 1 1
7 3276 1 1 30 PRO CA C 7.126 5.737 7.567 1.00 . A A . 30 PRO CA 1 1
7 3277 1 1 30 PRO CB C 7.763 6.178 8.890 1.00 . A A . 30 PRO CB 1 1
7 3278 1 1 30 PRO CD C 9.370 6.439 7.117 1.00 . A A . 30 PRO CD 1 1
7 3279 1 1 30 PRO CG C 9.256 6.049 8.594 1.00 . A A . 30 PRO CG 1 1
7 3280 1 1 30 PRO HA H 7.176 4.645 7.542 1.00 . A A . 30 PRO HA 1 1
7 3281 1 1 30 PRO HB2 H 7.522 7.222 9.105 1.00 . A A . 30 PRO HB2 1 1
7 3282 1 1 30 PRO HB3 H 7.455 5.547 9.727 1.00 . A A . 30 PRO HB3 1 1
7 3283 1 1 30 PRO HD2 H 9.642 7.494 7.031 1.00 . A A . 30 PRO HD2 1 1
7 3284 1 1 30 PRO HD3 H 10.143 5.815 6.662 1.00 . A A . 30 PRO HD3 1 1
7 3285 1 1 30 PRO HG2 H 9.866 6.686 9.238 1.00 . A A . 30 PRO HG2 1 1
7 3286 1 1 30 PRO HG3 H 9.559 5.006 8.722 1.00 . A A . 30 PRO HG3 1 1
7 3287 1 1 30 PRO N N 8.052 6.217 6.525 1.00 . A A . 30 PRO N 1 1
7 3288 1 1 30 PRO O O 4.771 5.278 7.774 1.00 . A A . 30 PRO O 1 1
7 3289 1 1 31 TYR C C 3.107 6.920 5.742 1.00 . A A . 31 TYR C 1 1
7 3290 1 1 31 TYR CA C 3.880 7.760 6.806 1.00 . A A . 31 TYR CA 1 1
7 3291 1 1 31 TYR CB C 3.929 9.247 6.394 1.00 . A A . 31 TYR CB 1 1
7 3292 1 1 31 TYR CD1 C 2.035 10.466 7.578 1.00 . A A . 31 TYR CD1 1 1
7 3293 1 1 31 TYR CD2 C 1.863 10.113 5.165 1.00 . A A . 31 TYR CD2 1 1
7 3294 1 1 31 TYR CE1 C 0.768 11.090 7.575 1.00 . A A . 31 TYR CE1 1 1
7 3295 1 1 31 TYR CE2 C 0.604 10.752 5.166 1.00 . A A . 31 TYR CE2 1 1
7 3296 1 1 31 TYR CG C 2.579 9.956 6.375 1.00 . A A . 31 TYR CG 1 1
7 3297 1 1 31 TYR CZ C 0.045 11.204 6.373 1.00 . A A . 31 TYR CZ 1 1
7 3298 1 1 31 TYR H H 6.016 7.963 6.819 1.00 . A A . 31 TYR H 1 1
7 3299 1 1 31 TYR HA H 3.338 7.690 7.751 1.00 . A A . 31 TYR HA 1 1
7 3300 1 1 31 TYR HB2 H 4.581 9.792 7.081 1.00 . A A . 31 TYR HB2 1 1
7 3301 1 1 31 TYR HB3 H 4.385 9.325 5.405 1.00 . A A . 31 TYR HB3 1 1
7 3302 1 1 31 TYR HD1 H 2.594 10.385 8.502 1.00 . A A . 31 TYR HD1 1 1
7 3303 1 1 31 TYR HD2 H 2.277 9.746 4.236 1.00 . A A . 31 TYR HD2 1 1
7 3304 1 1 31 TYR HE1 H 0.367 11.498 8.489 1.00 . A A . 31 TYR HE1 1 1
7 3305 1 1 31 TYR HE2 H 0.054 10.891 4.249 1.00 . A A . 31 TYR HE2 1 1
7 3306 1 1 31 TYR HH H -1.490 11.910 7.282 1.00 . A A . 31 TYR HH 1 1
7 3307 1 1 31 TYR N N 5.272 7.326 7.049 1.00 . A A . 31 TYR N 1 1
7 3308 1 1 31 TYR O O 1.896 6.718 5.828 1.00 . A A . 31 TYR O 1 1
7 3309 1 1 31 TYR OH O -1.189 11.771 6.385 1.00 . A A . 31 TYR OH 1 1
7 3310 1 1 32 TYR C C 3.211 4.376 3.424 1.00 . A A . 32 TYR C 1 1
7 3311 1 1 32 TYR CA C 3.324 5.924 3.429 1.00 . A A . 32 TYR CA 1 1
7 3312 1 1 32 TYR CB C 4.307 6.424 2.350 1.00 . A A . 32 TYR CB 1 1
7 3313 1 1 32 TYR CD1 C 2.917 6.841 0.284 1.00 . A A . 32 TYR CD1 1 1
7 3314 1 1 32 TYR CD2 C 4.714 5.188 0.162 1.00 . A A . 32 TYR CD2 1 1
7 3315 1 1 32 TYR CE1 C 2.663 6.661 -1.090 1.00 . A A . 32 TYR CE1 1 1
7 3316 1 1 32 TYR CE2 C 4.493 5.061 -1.229 1.00 . A A . 32 TYR CE2 1 1
7 3317 1 1 32 TYR CG C 3.945 6.108 0.913 1.00 . A A . 32 TYR CG 1 1
7 3318 1 1 32 TYR CZ C 3.460 5.796 -1.848 1.00 . A A . 32 TYR CZ 1 1
7 3319 1 1 32 TYR H H 4.815 6.577 4.792 1.00 . A A . 32 TYR H 1 1
7 3320 1 1 32 TYR HA H 2.335 6.335 3.213 1.00 . A A . 32 TYR HA 1 1
7 3321 1 1 32 TYR HB2 H 4.375 7.511 2.431 1.00 . A A . 32 TYR HB2 1 1
7 3322 1 1 32 TYR HB3 H 5.306 6.031 2.555 1.00 . A A . 32 TYR HB3 1 1
7 3323 1 1 32 TYR HD1 H 2.347 7.560 0.851 1.00 . A A . 32 TYR HD1 1 1
7 3324 1 1 32 TYR HD2 H 5.499 4.626 0.654 1.00 . A A . 32 TYR HD2 1 1
7 3325 1 1 32 TYR HE1 H 1.872 7.191 -1.598 1.00 . A A . 32 TYR HE1 1 1
7 3326 1 1 32 TYR HE2 H 5.140 4.439 -1.830 1.00 . A A . 32 TYR HE2 1 1
7 3327 1 1 32 TYR HH H 3.849 5.149 -3.635 1.00 . A A . 32 TYR HH 1 1
7 3328 1 1 32 TYR N N 3.815 6.490 4.695 1.00 . A A . 32 TYR N 1 1
7 3329 1 1 32 TYR O O 3.809 3.694 4.252 1.00 . A A . 32 TYR O 1 1
7 3330 1 1 32 TYR OH O 3.209 5.706 -3.179 1.00 . A A . 32 TYR OH 1 1
7 3331 1 1 33 SER C C 2.094 1.927 0.779 1.00 . A A . 33 SER C 1 1
7 3332 1 1 33 SER CA C 2.491 2.337 2.217 1.00 . A A . 33 SER CA 1 1
7 3333 1 1 33 SER CB C 1.647 1.607 3.274 1.00 . A A . 33 SER CB 1 1
7 3334 1 1 33 SER H H 2.017 4.387 1.785 1.00 . A A . 33 SER H 1 1
7 3335 1 1 33 SER HA H 3.526 2.042 2.357 1.00 . A A . 33 SER HA 1 1
7 3336 1 1 33 SER HB2 H 1.987 1.863 4.283 1.00 . A A . 33 SER HB2 1 1
7 3337 1 1 33 SER HB3 H 0.597 1.887 3.177 1.00 . A A . 33 SER HB3 1 1
7 3338 1 1 33 SER HG H 2.670 -0.076 3.191 1.00 . A A . 33 SER HG 1 1
7 3339 1 1 33 SER N N 2.482 3.795 2.457 1.00 . A A . 33 SER N 1 1
7 3340 1 1 33 SER O O 1.047 2.358 0.294 1.00 . A A . 33 SER O 1 1
7 3341 1 1 33 SER OG O 1.748 0.210 3.098 1.00 . A A . 33 SER OG 1 1
7 3342 1 1 34 GLN C C 2.899 -0.688 -1.684 1.00 . A A . 34 GLN C 1 1
7 3343 1 1 34 GLN CA C 2.800 0.821 -1.359 1.00 . A A . 34 GLN CA 1 1
7 3344 1 1 34 GLN CB C 3.839 1.628 -2.165 1.00 . A A . 34 GLN CB 1 1
7 3345 1 1 34 GLN CD C 4.470 2.444 -4.545 1.00 . A A . 34 GLN CD 1 1
7 3346 1 1 34 GLN CG C 3.615 1.510 -3.689 1.00 . A A . 34 GLN CG 1 1
7 3347 1 1 34 GLN H H 3.683 0.717 0.603 1.00 . A A . 34 GLN H 1 1
7 3348 1 1 34 GLN HA H 1.820 1.146 -1.708 1.00 . A A . 34 GLN HA 1 1
7 3349 1 1 34 GLN HB2 H 3.732 2.669 -1.870 1.00 . A A . 34 GLN HB2 1 1
7 3350 1 1 34 GLN HB3 H 4.850 1.293 -1.918 1.00 . A A . 34 GLN HB3 1 1
7 3351 1 1 34 GLN HE21 H 4.899 1.001 -5.909 1.00 . A A . 34 GLN HE21 1 1
7 3352 1 1 34 GLN HE22 H 5.511 2.631 -6.215 1.00 . A A . 34 GLN HE22 1 1
7 3353 1 1 34 GLN HG2 H 3.801 0.484 -4.007 1.00 . A A . 34 GLN HG2 1 1
7 3354 1 1 34 GLN HG3 H 2.584 1.758 -3.927 1.00 . A A . 34 GLN HG3 1 1
7 3355 1 1 34 GLN N N 2.930 1.146 0.078 1.00 . A A . 34 GLN N 1 1
7 3356 1 1 34 GLN NE2 N 5.010 1.970 -5.650 1.00 . A A . 34 GLN NE2 1 1
7 3357 1 1 34 GLN O O 3.647 -1.425 -1.046 1.00 . A A . 34 GLN O 1 1
7 3358 1 1 34 GLN OE1 O 4.633 3.619 -4.252 1.00 . A A . 34 GLN OE1 1 1
7 3359 1 1 35 CYS C C 3.151 -2.706 -4.388 1.00 . A A . 35 CYS C 1 1
7 3360 1 1 35 CYS CA C 2.134 -2.507 -3.229 1.00 . A A . 35 CYS CA 1 1
7 3361 1 1 35 CYS CB C 0.687 -2.741 -3.679 1.00 . A A . 35 CYS CB 1 1
7 3362 1 1 35 CYS H H 1.595 -0.446 -3.202 1.00 . A A . 35 CYS H 1 1
7 3363 1 1 35 CYS HA H 2.354 -3.213 -2.424 1.00 . A A . 35 CYS HA 1 1
7 3364 1 1 35 CYS HB2 H 0.014 -2.425 -2.888 1.00 . A A . 35 CYS HB2 1 1
7 3365 1 1 35 CYS HB3 H 0.485 -2.130 -4.555 1.00 . A A . 35 CYS HB3 1 1
7 3366 1 1 35 CYS N N 2.160 -1.130 -2.705 1.00 . A A . 35 CYS N 1 1
7 3367 1 1 35 CYS O O 3.134 -1.921 -5.335 1.00 . A A . 35 CYS O 1 1
7 3368 1 1 35 CYS SG S 0.169 -4.419 -4.063 1.00 . A A . 35 CYS SG 1 1
7 3369 1 1 36 LEU C C 5.122 -5.438 -5.767 1.00 . A A . 36 LEU C 1 1
7 3370 1 1 36 LEU CA C 5.129 -3.968 -5.270 1.00 . A A . 36 LEU CA 1 1
7 3371 1 1 36 LEU CB C 6.514 -3.632 -4.674 1.00 . A A . 36 LEU CB 1 1
7 3372 1 1 36 LEU CD1 C 6.543 -1.212 -5.579 1.00 . A A . 36 LEU CD1 1 1
7 3373 1 1 36 LEU CD2 C 6.197 -1.596 -3.127 1.00 . A A . 36 LEU CD2 1 1
7 3374 1 1 36 LEU CG C 6.849 -2.147 -4.401 1.00 . A A . 36 LEU CG 1 1
7 3375 1 1 36 LEU H H 4.010 -4.307 -3.489 1.00 . A A . 36 LEU H 1 1
7 3376 1 1 36 LEU HA H 4.996 -3.355 -6.163 1.00 . A A . 36 LEU HA 1 1
7 3377 1 1 36 LEU HB2 H 6.655 -4.207 -3.756 1.00 . A A . 36 LEU HB2 1 1
7 3378 1 1 36 LEU HB3 H 7.262 -3.991 -5.383 1.00 . A A . 36 LEU HB3 1 1
7 3379 1 1 36 LEU HD11 H 7.011 -1.585 -6.491 1.00 . A A . 36 LEU HD11 1 1
7 3380 1 1 36 LEU HD12 H 5.470 -1.136 -5.740 1.00 . A A . 36 LEU HD12 1 1
7 3381 1 1 36 LEU HD13 H 6.930 -0.215 -5.363 1.00 . A A . 36 LEU HD13 1 1
7 3382 1 1 36 LEU HD21 H 6.380 -2.272 -2.295 1.00 . A A . 36 LEU HD21 1 1
7 3383 1 1 36 LEU HD22 H 6.621 -0.619 -2.893 1.00 . A A . 36 LEU HD22 1 1
7 3384 1 1 36 LEU HD23 H 5.128 -1.477 -3.262 1.00 . A A . 36 LEU HD23 1 1
7 3385 1 1 36 LEU HG H 7.928 -2.108 -4.234 1.00 . A A . 36 LEU HG 1 1
7 3386 1 1 36 LEU N N 4.059 -3.687 -4.287 1.00 . A A . 36 LEU N 1 1
7 3387 1 1 36 LEU O O 5.035 -5.653 -6.992 1.00 . A A . 36 LEU O 1 1
7 3388 1 1 36 LEU OXT O 5.196 -6.345 -4.903 1.00 . A A . 36 LEU OXT 1 1
8 3389 1 1 1 THR C C -1.350 -5.767 -10.387 1.00 . A A . 1 THR C 1 1
8 3390 1 1 1 THR CA C -1.264 -7.298 -10.653 1.00 . A A . 1 THR CA 1 1
8 3391 1 1 1 THR CB C -2.424 -8.109 -10.026 1.00 . A A . 1 THR CB 1 1
8 3392 1 1 1 THR CG2 C -2.354 -8.180 -8.500 1.00 . A A . 1 THR CG2 1 1
8 3393 1 1 1 THR H1 H 0.808 -7.314 -10.603 1.00 . A A . 1 THR H1 1 1
8 3394 1 1 1 THR H2 H 0.149 -7.732 -9.197 1.00 . A A . 1 THR H2 1 1
8 3395 1 1 1 THR H3 H 0.168 -8.838 -10.410 1.00 . A A . 1 THR H3 1 1
8 3396 1 1 1 THR HA H -1.335 -7.420 -11.736 1.00 . A A . 1 THR HA 1 1
8 3397 1 1 1 THR HB H -2.389 -9.132 -10.417 1.00 . A A . 1 THR HB 1 1
8 3398 1 1 1 THR HG1 H -4.354 -7.880 -9.799 1.00 . A A . 1 THR HG1 1 1
8 3399 1 1 1 THR HG21 H -2.347 -7.183 -8.060 1.00 . A A . 1 THR HG21 1 1
8 3400 1 1 1 THR HG22 H -3.212 -8.734 -8.120 1.00 . A A . 1 THR HG22 1 1
8 3401 1 1 1 THR HG23 H -1.458 -8.710 -8.174 1.00 . A A . 1 THR HG23 1 1
8 3402 1 1 1 THR N N 0.053 -7.856 -10.208 1.00 . A A . 1 THR N 1 1
8 3403 1 1 1 THR O O -0.323 -5.110 -10.549 1.00 . A A . 1 THR O 1 1
8 3404 1 1 1 THR OG1 O -3.667 -7.550 -10.383 1.00 . A A . 1 THR OG1 1 1
8 3405 1 1 2 GLN C C -1.502 -4.403 -7.713 1.00 . A A . 2 GLN C 1 1
8 3406 1 1 2 GLN CA C -2.374 -4.043 -8.939 1.00 . A A . 2 GLN CA 1 1
8 3407 1 1 2 GLN CB C -3.774 -3.552 -8.509 1.00 . A A . 2 GLN CB 1 1
8 3408 1 1 2 GLN CD C -4.674 -3.224 -10.896 1.00 . A A . 2 GLN CD 1 1
8 3409 1 1 2 GLN CG C -4.437 -2.603 -9.523 1.00 . A A . 2 GLN CG 1 1
8 3410 1 1 2 GLN H H -3.318 -5.719 -9.909 1.00 . A A . 2 GLN H 1 1
8 3411 1 1 2 GLN HA H -1.882 -3.208 -9.445 1.00 . A A . 2 GLN HA 1 1
8 3412 1 1 2 GLN HB2 H -4.433 -4.390 -8.280 1.00 . A A . 2 GLN HB2 1 1
8 3413 1 1 2 GLN HB3 H -3.663 -2.959 -7.596 1.00 . A A . 2 GLN HB3 1 1
8 3414 1 1 2 GLN HE21 H -4.410 -1.459 -11.854 1.00 . A A . 2 GLN HE21 1 1
8 3415 1 1 2 GLN HE22 H -4.772 -2.873 -12.844 1.00 . A A . 2 GLN HE22 1 1
8 3416 1 1 2 GLN HG2 H -5.406 -2.284 -9.133 1.00 . A A . 2 GLN HG2 1 1
8 3417 1 1 2 GLN HG3 H -3.803 -1.722 -9.637 1.00 . A A . 2 GLN HG3 1 1
8 3418 1 1 2 GLN N N -2.446 -5.199 -9.858 1.00 . A A . 2 GLN N 1 1
8 3419 1 1 2 GLN NE2 N -4.594 -2.441 -11.953 1.00 . A A . 2 GLN NE2 1 1
8 3420 1 1 2 GLN O O -2.026 -4.775 -6.668 1.00 . A A . 2 GLN O 1 1
8 3421 1 1 2 GLN OE1 O -4.916 -4.413 -11.043 1.00 . A A . 2 GLN OE1 1 1
8 3422 1 1 3 SER C C 1.864 -3.566 -6.833 1.00 . A A . 3 SER C 1 1
8 3423 1 1 3 SER CA C 0.875 -4.756 -6.964 1.00 . A A . 3 SER CA 1 1
8 3424 1 1 3 SER CB C 1.561 -6.071 -7.408 1.00 . A A . 3 SER CB 1 1
8 3425 1 1 3 SER H H 0.090 -4.138 -8.861 1.00 . A A . 3 SER H 1 1
8 3426 1 1 3 SER HA H 0.426 -4.941 -5.983 1.00 . A A . 3 SER HA 1 1
8 3427 1 1 3 SER HB2 H 2.146 -5.894 -8.311 1.00 . A A . 3 SER HB2 1 1
8 3428 1 1 3 SER HB3 H 2.245 -6.379 -6.609 1.00 . A A . 3 SER HB3 1 1
8 3429 1 1 3 SER HG H 0.245 -7.413 -6.846 1.00 . A A . 3 SER HG 1 1
8 3430 1 1 3 SER N N -0.182 -4.386 -7.918 1.00 . A A . 3 SER N 1 1
8 3431 1 1 3 SER O O 1.767 -2.770 -5.903 1.00 . A A . 3 SER O 1 1
8 3432 1 1 3 SER OG O 0.637 -7.129 -7.683 1.00 . A A . 3 SER OG 1 1
8 3433 1 1 4 HIS C C 2.631 -0.829 -7.926 1.00 . A A . 4 HIS C 1 1
8 3434 1 1 4 HIS CA C 3.508 -2.110 -7.998 1.00 . A A . 4 HIS CA 1 1
8 3435 1 1 4 HIS CB C 4.328 -2.152 -9.306 1.00 . A A . 4 HIS CB 1 1
8 3436 1 1 4 HIS CD2 C 6.379 -3.759 -9.488 1.00 . A A . 4 HIS CD2 1 1
8 3437 1 1 4 HIS CE1 C 5.303 -5.489 -10.264 1.00 . A A . 4 HIS CE1 1 1
8 3438 1 1 4 HIS CG C 5.050 -3.446 -9.592 1.00 . A A . 4 HIS CG 1 1
8 3439 1 1 4 HIS H H 2.813 -4.032 -8.585 1.00 . A A . 4 HIS H 1 1
8 3440 1 1 4 HIS HA H 4.218 -2.079 -7.175 1.00 . A A . 4 HIS HA 1 1
8 3441 1 1 4 HIS HB2 H 3.678 -1.964 -10.160 1.00 . A A . 4 HIS HB2 1 1
8 3442 1 1 4 HIS HB3 H 5.067 -1.349 -9.269 1.00 . A A . 4 HIS HB3 1 1
8 3443 1 1 4 HIS HD2 H 7.164 -3.101 -9.142 1.00 . A A . 4 HIS HD2 1 1
8 3444 1 1 4 HIS HE1 H 5.101 -6.480 -10.644 1.00 . A A . 4 HIS HE1 1 1
8 3445 1 1 4 HIS HE2 H 7.389 -5.582 -9.993 1.00 . A A . 4 HIS HE2 1 1
8 3446 1 1 4 HIS N N 2.713 -3.342 -7.852 1.00 . A A . 4 HIS N 1 1
8 3447 1 1 4 HIS ND1 N 4.359 -4.563 -10.067 1.00 . A A . 4 HIS ND1 1 1
8 3448 1 1 4 HIS NE2 N 6.528 -5.058 -9.932 1.00 . A A . 4 HIS NE2 1 1
8 3449 1 1 4 HIS O O 2.689 -0.044 -6.986 1.00 . A A . 4 HIS O 1 1
8 3450 1 1 5 ALA C C -0.518 0.050 -8.117 1.00 . A A . 5 ALA C 1 1
8 3451 1 1 5 ALA CA C 0.746 0.431 -8.932 1.00 . A A . 5 ALA CA 1 1
8 3452 1 1 5 ALA CB C 0.454 0.789 -10.398 1.00 . A A . 5 ALA CB 1 1
8 3453 1 1 5 ALA H H 1.727 -1.327 -9.652 1.00 . A A . 5 ALA H 1 1
8 3454 1 1 5 ALA HA H 1.163 1.334 -8.473 1.00 . A A . 5 ALA HA 1 1
8 3455 1 1 5 ALA HB1 H 1.379 1.072 -10.905 1.00 . A A . 5 ALA HB1 1 1
8 3456 1 1 5 ALA HB2 H 0.012 -0.062 -10.916 1.00 . A A . 5 ALA HB2 1 1
8 3457 1 1 5 ALA HB3 H -0.236 1.633 -10.451 1.00 . A A . 5 ALA HB3 1 1
8 3458 1 1 5 ALA N N 1.746 -0.643 -8.913 1.00 . A A . 5 ALA N 1 1
8 3459 1 1 5 ALA O O -1.601 -0.129 -8.671 1.00 . A A . 5 ALA O 1 1
8 3460 1 1 6 GLY C C -1.056 -0.090 -4.380 1.00 . A A . 6 GLY C 1 1
8 3461 1 1 6 GLY CA C -1.441 -0.406 -5.841 1.00 . A A . 6 GLY CA 1 1
8 3462 1 1 6 GLY H H 0.587 -0.059 -6.446 1.00 . A A . 6 GLY H 1 1
8 3463 1 1 6 GLY HA2 H -2.333 0.163 -6.109 1.00 . A A . 6 GLY HA2 1 1
8 3464 1 1 6 GLY HA3 H -1.683 -1.469 -5.898 1.00 . A A . 6 GLY HA3 1 1
8 3465 1 1 6 GLY N N -0.364 -0.108 -6.798 1.00 . A A . 6 GLY N 1 1
8 3466 1 1 6 GLY O O 0.021 -0.466 -3.930 1.00 . A A . 6 GLY O 1 1
8 3467 1 1 7 GLN C C -2.307 -0.282 -1.318 1.00 . A A . 7 GLN C 1 1
8 3468 1 1 7 GLN CA C -1.719 0.861 -2.185 1.00 . A A . 7 GLN CA 1 1
8 3469 1 1 7 GLN CB C -2.327 2.235 -1.838 1.00 . A A . 7 GLN CB 1 1
8 3470 1 1 7 GLN CD C -2.446 4.057 0.000 1.00 . A A . 7 GLN CD 1 1
8 3471 1 1 7 GLN CG C -1.989 2.653 -0.393 1.00 . A A . 7 GLN CG 1 1
8 3472 1 1 7 GLN H H -2.809 0.850 -4.017 1.00 . A A . 7 GLN H 1 1
8 3473 1 1 7 GLN HA H -0.653 0.925 -1.970 1.00 . A A . 7 GLN HA 1 1
8 3474 1 1 7 GLN HB2 H -1.924 2.988 -2.520 1.00 . A A . 7 GLN HB2 1 1
8 3475 1 1 7 GLN HB3 H -3.409 2.206 -1.969 1.00 . A A . 7 GLN HB3 1 1
8 3476 1 1 7 GLN HE21 H -1.539 3.952 1.813 1.00 . A A . 7 GLN HE21 1 1
8 3477 1 1 7 GLN HE22 H -2.436 5.425 1.414 1.00 . A A . 7 GLN HE22 1 1
8 3478 1 1 7 GLN HG2 H -2.452 1.959 0.307 1.00 . A A . 7 GLN HG2 1 1
8 3479 1 1 7 GLN HG3 H -0.911 2.609 -0.271 1.00 . A A . 7 GLN HG3 1 1
8 3480 1 1 7 GLN N N -1.910 0.609 -3.626 1.00 . A A . 7 GLN N 1 1
8 3481 1 1 7 GLN NE2 N -2.096 4.504 1.190 1.00 . A A . 7 GLN NE2 1 1
8 3482 1 1 7 GLN O O -3.334 -0.854 -1.669 1.00 . A A . 7 GLN O 1 1
8 3483 1 1 7 GLN OE1 O -3.129 4.759 -0.727 1.00 . A A . 7 GLN OE1 1 1
8 3484 1 1 8 CYS C C -3.103 -0.887 1.891 1.00 . A A . 8 CYS C 1 1
8 3485 1 1 8 CYS CA C -2.285 -1.587 0.778 1.00 . A A . 8 CYS CA 1 1
8 3486 1 1 8 CYS CB C -1.213 -2.547 1.324 1.00 . A A . 8 CYS CB 1 1
8 3487 1 1 8 CYS H H -0.808 -0.179 0.044 1.00 . A A . 8 CYS H 1 1
8 3488 1 1 8 CYS HA H -2.992 -2.241 0.260 1.00 . A A . 8 CYS HA 1 1
8 3489 1 1 8 CYS HB2 H -1.703 -3.294 1.950 1.00 . A A . 8 CYS HB2 1 1
8 3490 1 1 8 CYS HB3 H -0.755 -3.073 0.488 1.00 . A A . 8 CYS HB3 1 1
8 3491 1 1 8 CYS N N -1.687 -0.634 -0.182 1.00 . A A . 8 CYS N 1 1
8 3492 1 1 8 CYS O O -4.284 -1.162 2.088 1.00 . A A . 8 CYS O 1 1
8 3493 1 1 8 CYS SG S 0.114 -1.842 2.333 1.00 . A A . 8 CYS SG 1 1
8 3494 1 1 9 GLY C C -1.919 1.388 4.628 1.00 . A A . 9 GLY C 1 1
8 3495 1 1 9 GLY CA C -3.021 0.752 3.766 1.00 . A A . 9 GLY CA 1 1
8 3496 1 1 9 GLY H H -1.503 0.213 2.350 1.00 . A A . 9 GLY H 1 1
8 3497 1 1 9 GLY HA2 H -3.702 1.521 3.403 1.00 . A A . 9 GLY HA2 1 1
8 3498 1 1 9 GLY HA3 H -3.588 0.069 4.404 1.00 . A A . 9 GLY HA3 1 1
8 3499 1 1 9 GLY N N -2.463 0.042 2.607 1.00 . A A . 9 GLY N 1 1
8 3500 1 1 9 GLY O O -1.217 0.690 5.353 1.00 . A A . 9 GLY O 1 1
8 3501 1 1 10 GLY C C -0.820 4.100 6.469 1.00 . A A . 10 GLY C 1 1
8 3502 1 1 10 GLY CA C -0.567 3.411 5.108 1.00 . A A . 10 GLY CA 1 1
8 3503 1 1 10 GLY H H -2.378 3.228 3.963 1.00 . A A . 10 GLY H 1 1
8 3504 1 1 10 GLY HA2 H 0.268 2.719 5.213 1.00 . A A . 10 GLY HA2 1 1
8 3505 1 1 10 GLY HA3 H -0.279 4.198 4.412 1.00 . A A . 10 GLY HA3 1 1
8 3506 1 1 10 GLY N N -1.705 2.704 4.500 1.00 . A A . 10 GLY N 1 1
8 3507 1 1 10 GLY O O -1.949 4.140 6.960 1.00 . A A . 10 GLY O 1 1
8 3508 1 1 11 ILE C C -0.941 6.719 8.051 1.00 . A A . 11 ILE C 1 1
8 3509 1 1 11 ILE CA C 0.103 5.592 8.248 1.00 . A A . 11 ILE CA 1 1
8 3510 1 1 11 ILE CB C 1.477 6.159 8.698 1.00 . A A . 11 ILE CB 1 1
8 3511 1 1 11 ILE CD1 C 3.841 5.552 9.459 1.00 . A A . 11 ILE CD1 1 1
8 3512 1 1 11 ILE CG1 C 2.470 5.020 9.017 1.00 . A A . 11 ILE CG1 1 1
8 3513 1 1 11 ILE CG2 C 1.330 7.086 9.928 1.00 . A A . 11 ILE CG2 1 1
8 3514 1 1 11 ILE H H 1.110 4.702 6.570 1.00 . A A . 11 ILE H 1 1
8 3515 1 1 11 ILE HA H -0.237 4.957 9.068 1.00 . A A . 11 ILE HA 1 1
8 3516 1 1 11 ILE HB H 1.894 6.753 7.883 1.00 . A A . 11 ILE HB 1 1
8 3517 1 1 11 ILE HD11 H 4.189 6.305 8.754 1.00 . A A . 11 ILE HD11 1 1
8 3518 1 1 11 ILE HD12 H 3.774 5.992 10.454 1.00 . A A . 11 ILE HD12 1 1
8 3519 1 1 11 ILE HD13 H 4.564 4.737 9.494 1.00 . A A . 11 ILE HD13 1 1
8 3520 1 1 11 ILE HG12 H 2.069 4.378 9.804 1.00 . A A . 11 ILE HG12 1 1
8 3521 1 1 11 ILE HG13 H 2.615 4.411 8.124 1.00 . A A . 11 ILE HG13 1 1
8 3522 1 1 11 ILE HG21 H 0.600 7.875 9.762 1.00 . A A . 11 ILE HG21 1 1
8 3523 1 1 11 ILE HG22 H 1.025 6.511 10.803 1.00 . A A . 11 ILE HG22 1 1
8 3524 1 1 11 ILE HG23 H 2.269 7.592 10.148 1.00 . A A . 11 ILE HG23 1 1
8 3525 1 1 11 ILE N N 0.215 4.739 7.042 1.00 . A A . 11 ILE N 1 1
8 3526 1 1 11 ILE O O -0.617 7.803 7.577 1.00 . A A . 11 ILE O 1 1
8 3527 1 1 12 GLY C C -4.399 6.965 7.214 1.00 . A A . 12 GLY C 1 1
8 3528 1 1 12 GLY CA C -3.336 7.377 8.254 1.00 . A A . 12 GLY CA 1 1
8 3529 1 1 12 GLY H H -2.388 5.485 8.640 1.00 . A A . 12 GLY H 1 1
8 3530 1 1 12 GLY HA2 H -3.812 7.497 9.228 1.00 . A A . 12 GLY HA2 1 1
8 3531 1 1 12 GLY HA3 H -2.988 8.369 7.962 1.00 . A A . 12 GLY HA3 1 1
8 3532 1 1 12 GLY N N -2.203 6.448 8.394 1.00 . A A . 12 GLY N 1 1
8 3533 1 1 12 GLY O O -5.546 7.398 7.297 1.00 . A A . 12 GLY O 1 1
8 3534 1 1 13 TYR C C -5.470 4.509 4.982 1.00 . A A . 13 TYR C 1 1
8 3535 1 1 13 TYR CA C -4.813 5.911 4.990 1.00 . A A . 13 TYR CA 1 1
8 3536 1 1 13 TYR CB C -3.900 6.201 3.775 1.00 . A A . 13 TYR CB 1 1
8 3537 1 1 13 TYR CD1 C -5.816 6.104 2.058 1.00 . A A . 13 TYR CD1 1 1
8 3538 1 1 13 TYR CD2 C -3.973 7.666 1.700 1.00 . A A . 13 TYR CD2 1 1
8 3539 1 1 13 TYR CE1 C -6.462 6.611 0.908 1.00 . A A . 13 TYR CE1 1 1
8 3540 1 1 13 TYR CE2 C -4.614 8.156 0.544 1.00 . A A . 13 TYR CE2 1 1
8 3541 1 1 13 TYR CG C -4.579 6.650 2.480 1.00 . A A . 13 TYR CG 1 1
8 3542 1 1 13 TYR CZ C -5.859 7.636 0.155 1.00 . A A . 13 TYR CZ 1 1
8 3543 1 1 13 TYR H H -3.138 5.688 6.303 1.00 . A A . 13 TYR H 1 1
8 3544 1 1 13 TYR HA H -5.628 6.639 4.943 1.00 . A A . 13 TYR HA 1 1
8 3545 1 1 13 TYR HB2 H -3.222 7.007 4.065 1.00 . A A . 13 TYR HB2 1 1
8 3546 1 1 13 TYR HB3 H -3.277 5.330 3.565 1.00 . A A . 13 TYR HB3 1 1
8 3547 1 1 13 TYR HD1 H -6.291 5.301 2.602 1.00 . A A . 13 TYR HD1 1 1
8 3548 1 1 13 TYR HD2 H -3.019 8.083 1.992 1.00 . A A . 13 TYR HD2 1 1
8 3549 1 1 13 TYR HE1 H -7.422 6.219 0.610 1.00 . A A . 13 TYR HE1 1 1
8 3550 1 1 13 TYR HE2 H -4.156 8.933 -0.050 1.00 . A A . 13 TYR HE2 1 1
8 3551 1 1 13 TYR HH H -7.259 7.615 -1.169 1.00 . A A . 13 TYR HH 1 1
8 3552 1 1 13 TYR N N -4.038 6.141 6.221 1.00 . A A . 13 TYR N 1 1
8 3553 1 1 13 TYR O O -5.091 3.626 4.214 1.00 . A A . 13 TYR O 1 1
8 3554 1 1 13 TYR OH O -6.487 8.135 -0.941 1.00 . A A . 13 TYR OH 1 1
8 3555 1 1 14 SER C C -8.355 2.768 5.071 1.00 . A A . 14 SER C 1 1
8 3556 1 1 14 SER CA C -7.190 3.040 6.053 1.00 . A A . 14 SER CA 1 1
8 3557 1 1 14 SER CB C -7.679 2.935 7.509 1.00 . A A . 14 SER CB 1 1
8 3558 1 1 14 SER H H -6.672 5.093 6.463 1.00 . A A . 14 SER H 1 1
8 3559 1 1 14 SER HA H -6.478 2.221 5.915 1.00 . A A . 14 SER HA 1 1
8 3560 1 1 14 SER HB2 H -6.833 3.008 8.195 1.00 . A A . 14 SER HB2 1 1
8 3561 1 1 14 SER HB3 H -8.383 3.738 7.748 1.00 . A A . 14 SER HB3 1 1
8 3562 1 1 14 SER HG H -8.240 1.123 6.953 1.00 . A A . 14 SER HG 1 1
8 3563 1 1 14 SER N N -6.469 4.314 5.854 1.00 . A A . 14 SER N 1 1
8 3564 1 1 14 SER O O -8.681 1.609 4.825 1.00 . A A . 14 SER O 1 1
8 3565 1 1 14 SER OG O -8.319 1.690 7.733 1.00 . A A . 14 SER OG 1 1
8 3566 1 1 15 GLY C C -9.948 3.041 2.287 1.00 . A A . 15 GLY C 1 1
8 3567 1 1 15 GLY CA C -10.204 3.650 3.690 1.00 . A A . 15 GLY CA 1 1
8 3568 1 1 15 GLY H H -8.719 4.736 4.802 1.00 . A A . 15 GLY H 1 1
8 3569 1 1 15 GLY HA2 H -10.903 2.997 4.213 1.00 . A A . 15 GLY HA2 1 1
8 3570 1 1 15 GLY HA3 H -10.676 4.626 3.560 1.00 . A A . 15 GLY HA3 1 1
8 3571 1 1 15 GLY N N -9.025 3.809 4.555 1.00 . A A . 15 GLY N 1 1
8 3572 1 1 15 GLY O O -8.818 2.678 1.958 1.00 . A A . 15 GLY O 1 1
8 3573 1 1 16 PRO C C -9.844 2.786 -0.857 1.00 . A A . 16 PRO C 1 1
8 3574 1 1 16 PRO CA C -10.976 2.330 0.104 1.00 . A A . 16 PRO CA 1 1
8 3575 1 1 16 PRO CB C -12.387 2.573 -0.462 1.00 . A A . 16 PRO CB 1 1
8 3576 1 1 16 PRO CD C -12.375 3.286 1.803 1.00 . A A . 16 PRO CD 1 1
8 3577 1 1 16 PRO CG C -13.264 2.566 0.786 1.00 . A A . 16 PRO CG 1 1
8 3578 1 1 16 PRO HA H -10.879 1.248 0.235 1.00 . A A . 16 PRO HA 1 1
8 3579 1 1 16 PRO HB2 H -12.455 3.559 -0.930 1.00 . A A . 16 PRO HB2 1 1
8 3580 1 1 16 PRO HB3 H -12.689 1.809 -1.182 1.00 . A A . 16 PRO HB3 1 1
8 3581 1 1 16 PRO HD2 H -12.511 4.366 1.710 1.00 . A A . 16 PRO HD2 1 1
8 3582 1 1 16 PRO HD3 H -12.662 2.973 2.809 1.00 . A A . 16 PRO HD3 1 1
8 3583 1 1 16 PRO HG2 H -14.220 3.072 0.641 1.00 . A A . 16 PRO HG2 1 1
8 3584 1 1 16 PRO HG3 H -13.438 1.536 1.105 1.00 . A A . 16 PRO HG3 1 1
8 3585 1 1 16 PRO N N -11.002 2.935 1.448 1.00 . A A . 16 PRO N 1 1
8 3586 1 1 16 PRO O O -10.070 3.568 -1.774 1.00 . A A . 16 PRO O 1 1
8 3587 1 1 17 THR C C -6.735 1.052 -1.882 1.00 . A A . 17 THR C 1 1
8 3588 1 1 17 THR CA C -7.450 2.392 -1.564 1.00 . A A . 17 THR CA 1 1
8 3589 1 1 17 THR CB C -6.469 3.410 -0.946 1.00 . A A . 17 THR CB 1 1
8 3590 1 1 17 THR CG2 C -5.708 2.870 0.272 1.00 . A A . 17 THR CG2 1 1
8 3591 1 1 17 THR H H -8.496 1.793 0.220 1.00 . A A . 17 THR H 1 1
8 3592 1 1 17 THR HA H -7.772 2.792 -2.527 1.00 . A A . 17 THR HA 1 1
8 3593 1 1 17 THR HB H -7.050 4.280 -0.635 1.00 . A A . 17 THR HB 1 1
8 3594 1 1 17 THR HG1 H -4.813 4.320 -1.459 1.00 . A A . 17 THR HG1 1 1
8 3595 1 1 17 THR HG21 H -6.405 2.509 1.027 1.00 . A A . 17 THR HG21 1 1
8 3596 1 1 17 THR HG22 H -5.042 2.054 -0.012 1.00 . A A . 17 THR HG22 1 1
8 3597 1 1 17 THR HG23 H -5.115 3.668 0.716 1.00 . A A . 17 THR HG23 1 1
8 3598 1 1 17 THR N N -8.632 2.250 -0.674 1.00 . A A . 17 THR N 1 1
8 3599 1 1 17 THR O O -5.652 1.021 -2.463 1.00 . A A . 17 THR O 1 1
8 3600 1 1 17 THR OG1 O -5.533 3.855 -1.903 1.00 . A A . 17 THR OG1 1 1
8 3601 1 1 18 VAL C C -6.300 -2.081 -2.692 1.00 . A A . 18 VAL C 1 1
8 3602 1 1 18 VAL CA C -6.643 -1.380 -1.351 1.00 . A A . 18 VAL CA 1 1
8 3603 1 1 18 VAL CB C -7.434 -2.303 -0.394 1.00 . A A . 18 VAL CB 1 1
8 3604 1 1 18 VAL CG1 C -8.807 -2.718 -0.951 1.00 . A A . 18 VAL CG1 1 1
8 3605 1 1 18 VAL CG2 C -6.621 -3.555 -0.022 1.00 . A A . 18 VAL CG2 1 1
8 3606 1 1 18 VAL H H -8.236 0.010 -1.053 1.00 . A A . 18 VAL H 1 1
8 3607 1 1 18 VAL HA H -5.704 -1.171 -0.835 1.00 . A A . 18 VAL HA 1 1
8 3608 1 1 18 VAL HB H -7.604 -1.752 0.532 1.00 . A A . 18 VAL HB 1 1
8 3609 1 1 18 VAL HG11 H -9.408 -1.839 -1.182 1.00 . A A . 18 VAL HG11 1 1
8 3610 1 1 18 VAL HG12 H -8.685 -3.316 -1.854 1.00 . A A . 18 VAL HG12 1 1
8 3611 1 1 18 VAL HG13 H -9.341 -3.315 -0.209 1.00 . A A . 18 VAL HG13 1 1
8 3612 1 1 18 VAL HG21 H -5.642 -3.270 0.365 1.00 . A A . 18 VAL HG21 1 1
8 3613 1 1 18 VAL HG22 H -7.142 -4.119 0.754 1.00 . A A . 18 VAL HG22 1 1
8 3614 1 1 18 VAL HG23 H -6.488 -4.201 -0.889 1.00 . A A . 18 VAL HG23 1 1
8 3615 1 1 18 VAL N N -7.321 -0.077 -1.460 1.00 . A A . 18 VAL N 1 1
8 3616 1 1 18 VAL O O -7.104 -2.139 -3.622 1.00 . A A . 18 VAL O 1 1
8 3617 1 1 19 CYS C C -5.273 -4.786 -4.172 1.00 . A A . 19 CYS C 1 1
8 3618 1 1 19 CYS CA C -4.559 -3.439 -3.880 1.00 . A A . 19 CYS CA 1 1
8 3619 1 1 19 CYS CB C -3.063 -3.653 -3.611 1.00 . A A . 19 CYS CB 1 1
8 3620 1 1 19 CYS H H -4.455 -2.387 -2.024 1.00 . A A . 19 CYS H 1 1
8 3621 1 1 19 CYS HA H -4.652 -2.832 -4.782 1.00 . A A . 19 CYS HA 1 1
8 3622 1 1 19 CYS HB2 H -2.609 -4.175 -4.443 1.00 . A A . 19 CYS HB2 1 1
8 3623 1 1 19 CYS HB3 H -2.572 -2.685 -3.527 1.00 . A A . 19 CYS HB3 1 1
8 3624 1 1 19 CYS N N -5.091 -2.644 -2.768 1.00 . A A . 19 CYS N 1 1
8 3625 1 1 19 CYS O O -6.157 -5.235 -3.445 1.00 . A A . 19 CYS O 1 1
8 3626 1 1 19 CYS SG S -2.629 -4.600 -2.131 1.00 . A A . 19 CYS SG 1 1
8 3627 1 1 20 ALA C C -4.263 -7.911 -5.127 1.00 . A A . 20 ALA C 1 1
8 3628 1 1 20 ALA CA C -5.261 -6.823 -5.614 1.00 . A A . 20 ALA CA 1 1
8 3629 1 1 20 ALA CB C -5.498 -6.865 -7.135 1.00 . A A . 20 ALA CB 1 1
8 3630 1 1 20 ALA H H -4.057 -5.055 -5.741 1.00 . A A . 20 ALA H 1 1
8 3631 1 1 20 ALA HA H -6.219 -7.054 -5.143 1.00 . A A . 20 ALA HA 1 1
8 3632 1 1 20 ALA HB1 H -6.266 -6.139 -7.408 1.00 . A A . 20 ALA HB1 1 1
8 3633 1 1 20 ALA HB2 H -4.578 -6.627 -7.668 1.00 . A A . 20 ALA HB2 1 1
8 3634 1 1 20 ALA HB3 H -5.842 -7.851 -7.448 1.00 . A A . 20 ALA HB3 1 1
8 3635 1 1 20 ALA N N -4.845 -5.457 -5.252 1.00 . A A . 20 ALA N 1 1
8 3636 1 1 20 ALA O O -3.303 -7.629 -4.417 1.00 . A A . 20 ALA O 1 1
8 3637 1 1 21 SER C C -2.134 -10.108 -5.022 1.00 . A A . 21 SER C 1 1
8 3638 1 1 21 SER CA C -3.664 -10.351 -5.144 1.00 . A A . 21 SER CA 1 1
8 3639 1 1 21 SER CB C -3.934 -11.496 -6.135 1.00 . A A . 21 SER CB 1 1
8 3640 1 1 21 SER H H -5.320 -9.334 -6.053 1.00 . A A . 21 SER H 1 1
8 3641 1 1 21 SER HA H -4.033 -10.693 -4.175 1.00 . A A . 21 SER HA 1 1
8 3642 1 1 21 SER HB2 H -5.006 -11.706 -6.181 1.00 . A A . 21 SER HB2 1 1
8 3643 1 1 21 SER HB3 H -3.596 -11.220 -7.137 1.00 . A A . 21 SER HB3 1 1
8 3644 1 1 21 SER HG H -2.317 -12.566 -5.742 1.00 . A A . 21 SER HG 1 1
8 3645 1 1 21 SER N N -4.478 -9.175 -5.523 1.00 . A A . 21 SER N 1 1
8 3646 1 1 21 SER O O -1.447 -9.976 -6.037 1.00 . A A . 21 SER O 1 1
8 3647 1 1 21 SER OG O -3.274 -12.680 -5.716 1.00 . A A . 21 SER OG 1 1
8 3648 1 1 22 GLY C C 0.193 -10.146 -2.002 1.00 . A A . 22 GLY C 1 1
8 3649 1 1 22 GLY CA C -0.192 -9.837 -3.468 1.00 . A A . 22 GLY CA 1 1
8 3650 1 1 22 GLY H H -2.260 -10.195 -3.027 1.00 . A A . 22 GLY H 1 1
8 3651 1 1 22 GLY HA2 H 0.434 -10.452 -4.119 1.00 . A A . 22 GLY HA2 1 1
8 3652 1 1 22 GLY HA3 H 0.034 -8.788 -3.670 1.00 . A A . 22 GLY HA3 1 1
8 3653 1 1 22 GLY N N -1.611 -10.087 -3.790 1.00 . A A . 22 GLY N 1 1
8 3654 1 1 22 GLY O O 1.175 -10.833 -1.749 1.00 . A A . 22 GLY O 1 1
8 3655 1 1 23 THR C C 0.779 -9.246 1.131 1.00 . A A . 23 THR C 1 1
8 3656 1 1 23 THR CA C -0.470 -9.825 0.433 1.00 . A A . 23 THR CA 1 1
8 3657 1 1 23 THR CB C -0.800 -11.241 0.956 1.00 . A A . 23 THR CB 1 1
8 3658 1 1 23 THR CG2 C 0.306 -12.293 0.817 1.00 . A A . 23 THR CG2 1 1
8 3659 1 1 23 THR H H -1.354 -9.070 -1.360 1.00 . A A . 23 THR H 1 1
8 3660 1 1 23 THR HA H -1.278 -9.198 0.818 1.00 . A A . 23 THR HA 1 1
8 3661 1 1 23 THR HB H -1.690 -11.608 0.440 1.00 . A A . 23 THR HB 1 1
8 3662 1 1 23 THR HG1 H -0.461 -10.611 2.781 1.00 . A A . 23 THR HG1 1 1
8 3663 1 1 23 THR HG21 H 1.250 -11.941 1.237 1.00 . A A . 23 THR HG21 1 1
8 3664 1 1 23 THR HG22 H 0.010 -13.199 1.348 1.00 . A A . 23 THR HG22 1 1
8 3665 1 1 23 THR HG23 H 0.454 -12.560 -0.228 1.00 . A A . 23 THR HG23 1 1
8 3666 1 1 23 THR N N -0.605 -9.664 -1.040 1.00 . A A . 23 THR N 1 1
8 3667 1 1 23 THR O O 0.662 -8.794 2.269 1.00 . A A . 23 THR O 1 1
8 3668 1 1 23 THR OG1 O -1.117 -11.161 2.332 1.00 . A A . 23 THR OG1 1 1
8 3669 1 1 24 THR C C 2.799 -6.865 0.659 1.00 . A A . 24 THR C 1 1
8 3670 1 1 24 THR CA C 3.085 -8.367 0.886 1.00 . A A . 24 THR CA 1 1
8 3671 1 1 24 THR CB C 4.359 -8.738 0.101 1.00 . A A . 24 THR CB 1 1
8 3672 1 1 24 THR CG2 C 5.027 -10.010 0.621 1.00 . A A . 24 THR CG2 1 1
8 3673 1 1 24 THR H H 2.032 -9.699 -0.403 1.00 . A A . 24 THR H 1 1
8 3674 1 1 24 THR HA H 3.287 -8.499 1.951 1.00 . A A . 24 THR HA 1 1
8 3675 1 1 24 THR HB H 5.113 -7.949 0.200 1.00 . A A . 24 THR HB 1 1
8 3676 1 1 24 THR HG1 H 4.717 -8.420 -1.764 1.00 . A A . 24 THR HG1 1 1
8 3677 1 1 24 THR HG21 H 4.319 -10.840 0.648 1.00 . A A . 24 THR HG21 1 1
8 3678 1 1 24 THR HG22 H 5.859 -10.255 -0.042 1.00 . A A . 24 THR HG22 1 1
8 3679 1 1 24 THR HG23 H 5.420 -9.829 1.622 1.00 . A A . 24 THR HG23 1 1
8 3680 1 1 24 THR N N 1.958 -9.246 0.503 1.00 . A A . 24 THR N 1 1
8 3681 1 1 24 THR O O 1.842 -6.490 -0.025 1.00 . A A . 24 THR O 1 1
8 3682 1 1 24 THR OG1 O 4.052 -8.927 -1.262 1.00 . A A . 24 THR OG1 1 1
8 3683 1 1 25 CYS C C 4.884 -3.852 1.629 1.00 . A A . 25 CYS C 1 1
8 3684 1 1 25 CYS CA C 3.597 -4.543 1.097 1.00 . A A . 25 CYS CA 1 1
8 3685 1 1 25 CYS CB C 2.334 -3.982 1.774 1.00 . A A . 25 CYS CB 1 1
8 3686 1 1 25 CYS H H 4.403 -6.378 1.778 1.00 . A A . 25 CYS H 1 1
8 3687 1 1 25 CYS HA H 3.539 -4.344 0.027 1.00 . A A . 25 CYS HA 1 1
8 3688 1 1 25 CYS HB2 H 1.463 -4.592 1.538 1.00 . A A . 25 CYS HB2 1 1
8 3689 1 1 25 CYS HB3 H 2.462 -3.983 2.858 1.00 . A A . 25 CYS HB3 1 1
8 3690 1 1 25 CYS N N 3.617 -6.001 1.272 1.00 . A A . 25 CYS N 1 1
8 3691 1 1 25 CYS O O 5.396 -4.234 2.682 1.00 . A A . 25 CYS O 1 1
8 3692 1 1 25 CYS SG S 1.902 -2.316 1.251 1.00 . A A . 25 CYS SG 1 1
8 3693 1 1 26 GLN C C 6.272 -0.456 1.411 1.00 . A A . 26 GLN C 1 1
8 3694 1 1 26 GLN CA C 6.538 -1.984 1.370 1.00 . A A . 26 GLN CA 1 1
8 3695 1 1 26 GLN CB C 7.764 -2.389 0.524 1.00 . A A . 26 GLN CB 1 1
8 3696 1 1 26 GLN CD C 8.552 -0.424 -0.945 1.00 . A A . 26 GLN CD 1 1
8 3697 1 1 26 GLN CG C 7.788 -1.744 -0.882 1.00 . A A . 26 GLN CG 1 1
8 3698 1 1 26 GLN H H 4.894 -2.561 0.095 1.00 . A A . 26 GLN H 1 1
8 3699 1 1 26 GLN HA H 6.783 -2.228 2.408 1.00 . A A . 26 GLN HA 1 1
8 3700 1 1 26 GLN HB2 H 8.670 -2.131 1.073 1.00 . A A . 26 GLN HB2 1 1
8 3701 1 1 26 GLN HB3 H 7.766 -3.479 0.417 1.00 . A A . 26 GLN HB3 1 1
8 3702 1 1 26 GLN HE21 H 10.263 -1.238 -0.205 1.00 . A A . 26 GLN HE21 1 1
8 3703 1 1 26 GLN HE22 H 10.257 0.498 -0.570 1.00 . A A . 26 GLN HE22 1 1
8 3704 1 1 26 GLN HG2 H 8.282 -2.419 -1.576 1.00 . A A . 26 GLN HG2 1 1
8 3705 1 1 26 GLN HG3 H 6.768 -1.586 -1.232 1.00 . A A . 26 GLN HG3 1 1
8 3706 1 1 26 GLN N N 5.369 -2.794 0.959 1.00 . A A . 26 GLN N 1 1
8 3707 1 1 26 GLN NE2 N 9.808 -0.404 -0.537 1.00 . A A . 26 GLN NE2 1 1
8 3708 1 1 26 GLN O O 5.146 0.005 1.223 1.00 . A A . 26 GLN O 1 1
8 3709 1 1 26 GLN OE1 O 8.028 0.610 -1.322 1.00 . A A . 26 GLN OE1 1 1
8 3710 1 1 27 VAL C C 8.060 2.688 1.047 1.00 . A A . 27 VAL C 1 1
8 3711 1 1 27 VAL CA C 7.214 1.791 1.994 1.00 . A A . 27 VAL CA 1 1
8 3712 1 1 27 VAL CB C 7.532 2.015 3.494 1.00 . A A . 27 VAL CB 1 1
8 3713 1 1 27 VAL CG1 C 8.830 1.339 3.975 1.00 . A A . 27 VAL CG1 1 1
8 3714 1 1 27 VAL CG2 C 7.561 3.507 3.875 1.00 . A A . 27 VAL CG2 1 1
8 3715 1 1 27 VAL H H 8.208 -0.090 1.797 1.00 . A A . 27 VAL H 1 1
8 3716 1 1 27 VAL HA H 6.177 2.120 1.876 1.00 . A A . 27 VAL HA 1 1
8 3717 1 1 27 VAL HB H 6.720 1.561 4.068 1.00 . A A . 27 VAL HB 1 1
8 3718 1 1 27 VAL HG11 H 9.683 1.638 3.372 1.00 . A A . 27 VAL HG11 1 1
8 3719 1 1 27 VAL HG12 H 9.027 1.613 5.011 1.00 . A A . 27 VAL HG12 1 1
8 3720 1 1 27 VAL HG13 H 8.725 0.255 3.931 1.00 . A A . 27 VAL HG13 1 1
8 3721 1 1 27 VAL HG21 H 6.656 3.997 3.523 1.00 . A A . 27 VAL HG21 1 1
8 3722 1 1 27 VAL HG22 H 7.617 3.610 4.960 1.00 . A A . 27 VAL HG22 1 1
8 3723 1 1 27 VAL HG23 H 8.435 3.990 3.436 1.00 . A A . 27 VAL HG23 1 1
8 3724 1 1 27 VAL N N 7.303 0.347 1.704 1.00 . A A . 27 VAL N 1 1
8 3725 1 1 27 VAL O O 9.287 2.679 1.109 1.00 . A A . 27 VAL O 1 1
8 3726 1 1 28 LEU C C 8.311 5.835 0.398 1.00 . A A . 28 LEU C 1 1
8 3727 1 1 28 LEU CA C 8.058 4.624 -0.527 1.00 . A A . 28 LEU CA 1 1
8 3728 1 1 28 LEU CB C 7.187 5.070 -1.724 1.00 . A A . 28 LEU CB 1 1
8 3729 1 1 28 LEU CD1 C 6.168 2.942 -2.674 1.00 . A A . 28 LEU CD1 1 1
8 3730 1 1 28 LEU CD2 C 6.730 4.825 -4.188 1.00 . A A . 28 LEU CD2 1 1
8 3731 1 1 28 LEU CG C 7.159 4.085 -2.909 1.00 . A A . 28 LEU CG 1 1
8 3732 1 1 28 LEU H H 6.404 3.459 0.192 1.00 . A A . 28 LEU H 1 1
8 3733 1 1 28 LEU HA H 9.028 4.296 -0.911 1.00 . A A . 28 LEU HA 1 1
8 3734 1 1 28 LEU HB2 H 6.167 5.286 -1.400 1.00 . A A . 28 LEU HB2 1 1
8 3735 1 1 28 LEU HB3 H 7.613 6.003 -2.100 1.00 . A A . 28 LEU HB3 1 1
8 3736 1 1 28 LEU HD11 H 6.355 2.422 -1.740 1.00 . A A . 28 LEU HD11 1 1
8 3737 1 1 28 LEU HD12 H 5.155 3.340 -2.658 1.00 . A A . 28 LEU HD12 1 1
8 3738 1 1 28 LEU HD13 H 6.267 2.217 -3.482 1.00 . A A . 28 LEU HD13 1 1
8 3739 1 1 28 LEU HD21 H 5.739 5.260 -4.053 1.00 . A A . 28 LEU HD21 1 1
8 3740 1 1 28 LEU HD22 H 7.437 5.622 -4.420 1.00 . A A . 28 LEU HD22 1 1
8 3741 1 1 28 LEU HD23 H 6.699 4.130 -5.029 1.00 . A A . 28 LEU HD23 1 1
8 3742 1 1 28 LEU HG H 8.156 3.670 -3.065 1.00 . A A . 28 LEU HG 1 1
8 3743 1 1 28 LEU N N 7.411 3.527 0.224 1.00 . A A . 28 LEU N 1 1
8 3744 1 1 28 LEU O O 9.436 6.283 0.602 1.00 . A A . 28 LEU O 1 1
8 3745 1 1 29 ASN C C 6.247 6.903 3.175 1.00 . A A . 29 ASN C 1 1
8 3746 1 1 29 ASN CA C 7.196 7.363 2.037 1.00 . A A . 29 ASN CA 1 1
8 3747 1 1 29 ASN CB C 6.802 8.724 1.425 1.00 . A A . 29 ASN CB 1 1
8 3748 1 1 29 ASN CG C 5.396 8.728 0.824 1.00 . A A . 29 ASN CG 1 1
8 3749 1 1 29 ASN H H 6.339 5.942 0.710 1.00 . A A . 29 ASN H 1 1
8 3750 1 1 29 ASN HA H 8.207 7.457 2.443 1.00 . A A . 29 ASN HA 1 1
8 3751 1 1 29 ASN HB2 H 6.887 9.502 2.185 1.00 . A A . 29 ASN HB2 1 1
8 3752 1 1 29 ASN HB3 H 7.501 8.970 0.624 1.00 . A A . 29 ASN HB3 1 1
8 3753 1 1 29 ASN HD21 H 4.700 10.156 2.102 1.00 . A A . 29 ASN HD21 1 1
8 3754 1 1 29 ASN HD22 H 3.575 9.453 0.935 1.00 . A A . 29 ASN HD22 1 1
8 3755 1 1 29 ASN N N 7.225 6.356 0.975 1.00 . A A . 29 ASN N 1 1
8 3756 1 1 29 ASN ND2 N 4.480 9.503 1.373 1.00 . A A . 29 ASN ND2 1 1
8 3757 1 1 29 ASN O O 5.213 6.303 2.886 1.00 . A A . 29 ASN O 1 1
8 3758 1 1 29 ASN OD1 O 5.104 8.041 -0.136 1.00 . A A . 29 ASN OD1 1 1
8 3759 1 1 30 PRO C C 4.294 6.686 5.551 1.00 . A A . 30 PRO C 1 1
8 3760 1 1 30 PRO CA C 5.839 6.590 5.611 1.00 . A A . 30 PRO CA 1 1
8 3761 1 1 30 PRO CB C 6.468 7.244 6.858 1.00 . A A . 30 PRO CB 1 1
8 3762 1 1 30 PRO CD C 7.711 7.922 4.914 1.00 . A A . 30 PRO CD 1 1
8 3763 1 1 30 PRO CG C 7.353 8.376 6.328 1.00 . A A . 30 PRO CG 1 1
8 3764 1 1 30 PRO HA H 6.069 5.524 5.650 1.00 . A A . 30 PRO HA 1 1
8 3765 1 1 30 PRO HB2 H 5.727 7.624 7.566 1.00 . A A . 30 PRO HB2 1 1
8 3766 1 1 30 PRO HB3 H 7.100 6.513 7.368 1.00 . A A . 30 PRO HB3 1 1
8 3767 1 1 30 PRO HD2 H 7.927 8.792 4.290 1.00 . A A . 30 PRO HD2 1 1
8 3768 1 1 30 PRO HD3 H 8.588 7.269 4.946 1.00 . A A . 30 PRO HD3 1 1
8 3769 1 1 30 PRO HG2 H 6.776 9.301 6.279 1.00 . A A . 30 PRO HG2 1 1
8 3770 1 1 30 PRO HG3 H 8.241 8.533 6.943 1.00 . A A . 30 PRO HG3 1 1
8 3771 1 1 30 PRO N N 6.562 7.156 4.460 1.00 . A A . 30 PRO N 1 1
8 3772 1 1 30 PRO O O 3.586 5.764 5.949 1.00 . A A . 30 PRO O 1 1
8 3773 1 1 31 TYR C C 1.665 7.329 3.576 1.00 . A A . 31 TYR C 1 1
8 3774 1 1 31 TYR CA C 2.325 8.030 4.814 1.00 . A A . 31 TYR CA 1 1
8 3775 1 1 31 TYR CB C 2.113 9.560 4.894 1.00 . A A . 31 TYR CB 1 1
8 3776 1 1 31 TYR CD1 C 1.674 10.175 7.333 1.00 . A A . 31 TYR CD1 1 1
8 3777 1 1 31 TYR CD2 C 3.878 10.651 6.400 1.00 . A A . 31 TYR CD2 1 1
8 3778 1 1 31 TYR CE1 C 2.137 10.549 8.614 1.00 . A A . 31 TYR CE1 1 1
8 3779 1 1 31 TYR CE2 C 4.334 11.040 7.681 1.00 . A A . 31 TYR CE2 1 1
8 3780 1 1 31 TYR CG C 2.552 10.184 6.224 1.00 . A A . 31 TYR CG 1 1
8 3781 1 1 31 TYR CZ C 3.466 10.967 8.788 1.00 . A A . 31 TYR CZ 1 1
8 3782 1 1 31 TYR H H 4.403 8.498 4.697 1.00 . A A . 31 TYR H 1 1
8 3783 1 1 31 TYR HA H 1.792 7.613 5.671 1.00 . A A . 31 TYR HA 1 1
8 3784 1 1 31 TYR HB2 H 2.652 10.039 4.074 1.00 . A A . 31 TYR HB2 1 1
8 3785 1 1 31 TYR HB3 H 1.053 9.776 4.748 1.00 . A A . 31 TYR HB3 1 1
8 3786 1 1 31 TYR HD1 H 0.643 9.885 7.203 1.00 . A A . 31 TYR HD1 1 1
8 3787 1 1 31 TYR HD2 H 4.551 10.707 5.558 1.00 . A A . 31 TYR HD2 1 1
8 3788 1 1 31 TYR HE1 H 1.476 10.511 9.468 1.00 . A A . 31 TYR HE1 1 1
8 3789 1 1 31 TYR HE2 H 5.345 11.393 7.815 1.00 . A A . 31 TYR HE2 1 1
8 3790 1 1 31 TYR HH H 4.827 11.582 10.012 1.00 . A A . 31 TYR HH 1 1
8 3791 1 1 31 TYR N N 3.765 7.781 4.998 1.00 . A A . 31 TYR N 1 1
8 3792 1 1 31 TYR O O 0.467 7.490 3.353 1.00 . A A . 31 TYR O 1 1
8 3793 1 1 31 TYR OH O 3.913 11.300 10.027 1.00 . A A . 31 TYR OH 1 1
8 3794 1 1 32 TYR C C 2.681 4.331 1.535 1.00 . A A . 32 TYR C 1 1
8 3795 1 1 32 TYR CA C 1.931 5.696 1.658 1.00 . A A . 32 TYR CA 1 1
8 3796 1 1 32 TYR CB C 2.054 6.528 0.358 1.00 . A A . 32 TYR CB 1 1
8 3797 1 1 32 TYR CD1 C 0.949 4.694 -1.048 1.00 . A A . 32 TYR CD1 1 1
8 3798 1 1 32 TYR CD2 C 1.227 6.911 -2.009 1.00 . A A . 32 TYR CD2 1 1
8 3799 1 1 32 TYR CE1 C 0.852 4.137 -2.341 1.00 . A A . 32 TYR CE1 1 1
8 3800 1 1 32 TYR CE2 C 1.098 6.360 -3.303 1.00 . A A . 32 TYR CE2 1 1
8 3801 1 1 32 TYR CG C 1.287 6.058 -0.880 1.00 . A A . 32 TYR CG 1 1
8 3802 1 1 32 TYR CZ C 1.028 4.965 -3.466 1.00 . A A . 32 TYR CZ 1 1
8 3803 1 1 32 TYR H H 3.385 6.429 3.034 1.00 . A A . 32 TYR H 1 1
8 3804 1 1 32 TYR HA H 0.868 5.480 1.792 1.00 . A A . 32 TYR HA 1 1
8 3805 1 1 32 TYR HB2 H 1.790 7.567 0.559 1.00 . A A . 32 TYR HB2 1 1
8 3806 1 1 32 TYR HB3 H 3.106 6.518 0.068 1.00 . A A . 32 TYR HB3 1 1
8 3807 1 1 32 TYR HD1 H 0.820 4.054 -0.194 1.00 . A A . 32 TYR HD1 1 1
8 3808 1 1 32 TYR HD2 H 1.344 7.979 -1.889 1.00 . A A . 32 TYR HD2 1 1
8 3809 1 1 32 TYR HE1 H 0.721 3.072 -2.460 1.00 . A A . 32 TYR HE1 1 1
8 3810 1 1 32 TYR HE2 H 1.090 7.002 -4.173 1.00 . A A . 32 TYR HE2 1 1
8 3811 1 1 32 TYR HH H 0.723 3.559 -4.757 1.00 . A A . 32 TYR HH 1 1
8 3812 1 1 32 TYR N N 2.402 6.505 2.807 1.00 . A A . 32 TYR N 1 1
8 3813 1 1 32 TYR O O 3.710 4.227 0.867 1.00 . A A . 32 TYR O 1 1
8 3814 1 1 32 TYR OH O 1.156 4.412 -4.703 1.00 . A A . 32 TYR OH 1 1
8 3815 1 1 33 SER C C 2.073 1.169 0.655 1.00 . A A . 33 SER C 1 1
8 3816 1 1 33 SER CA C 2.650 1.874 1.919 1.00 . A A . 33 SER CA 1 1
8 3817 1 1 33 SER CB C 2.424 1.063 3.203 1.00 . A A . 33 SER CB 1 1
8 3818 1 1 33 SER H H 1.327 3.384 2.696 1.00 . A A . 33 SER H 1 1
8 3819 1 1 33 SER HA H 3.732 1.937 1.805 1.00 . A A . 33 SER HA 1 1
8 3820 1 1 33 SER HB2 H 2.839 1.612 4.055 1.00 . A A . 33 SER HB2 1 1
8 3821 1 1 33 SER HB3 H 1.357 0.905 3.378 1.00 . A A . 33 SER HB3 1 1
8 3822 1 1 33 SER HG H 3.826 -0.174 2.542 1.00 . A A . 33 SER HG 1 1
8 3823 1 1 33 SER N N 2.141 3.250 2.120 1.00 . A A . 33 SER N 1 1
8 3824 1 1 33 SER O O 0.852 1.058 0.501 1.00 . A A . 33 SER O 1 1
8 3825 1 1 33 SER OG O 3.072 -0.192 3.149 1.00 . A A . 33 SER OG 1 1
8 3826 1 1 34 GLN C C 2.849 -1.301 -1.775 1.00 . A A . 34 GLN C 1 1
8 3827 1 1 34 GLN CA C 2.641 0.235 -1.627 1.00 . A A . 34 GLN CA 1 1
8 3828 1 1 34 GLN CB C 3.492 1.051 -2.615 1.00 . A A . 34 GLN CB 1 1
8 3829 1 1 34 GLN CD C 4.038 1.647 -5.037 1.00 . A A . 34 GLN CD 1 1
8 3830 1 1 34 GLN CG C 3.152 0.823 -4.100 1.00 . A A . 34 GLN CG 1 1
8 3831 1 1 34 GLN H H 3.914 0.732 0.010 1.00 . A A . 34 GLN H 1 1
8 3832 1 1 34 GLN HA H 1.599 0.452 -1.864 1.00 . A A . 34 GLN HA 1 1
8 3833 1 1 34 GLN HB2 H 3.324 2.109 -2.402 1.00 . A A . 34 GLN HB2 1 1
8 3834 1 1 34 GLN HB3 H 4.546 0.819 -2.450 1.00 . A A . 34 GLN HB3 1 1
8 3835 1 1 34 GLN HE21 H 2.902 3.358 -4.904 1.00 . A A . 34 GLN HE21 1 1
8 3836 1 1 34 GLN HE22 H 4.357 3.373 -5.898 1.00 . A A . 34 GLN HE22 1 1
8 3837 1 1 34 GLN HG2 H 3.284 -0.226 -4.358 1.00 . A A . 34 GLN HG2 1 1
8 3838 1 1 34 GLN HG3 H 2.114 1.080 -4.292 1.00 . A A . 34 GLN HG3 1 1
8 3839 1 1 34 GLN N N 2.941 0.739 -0.271 1.00 . A A . 34 GLN N 1 1
8 3840 1 1 34 GLN NE2 N 3.714 2.903 -5.289 1.00 . A A . 34 GLN NE2 1 1
8 3841 1 1 34 GLN O O 3.783 -1.875 -1.219 1.00 . A A . 34 GLN O 1 1
8 3842 1 1 34 GLN OE1 O 5.046 1.184 -5.549 1.00 . A A . 34 GLN OE1 1 1
8 3843 1 1 35 CYS C C 2.682 -4.342 -3.140 1.00 . A A . 35 CYS C 1 1
8 3844 1 1 35 CYS CA C 1.668 -3.424 -2.398 1.00 . A A . 35 CYS CA 1 1
8 3845 1 1 35 CYS CB C 0.207 -3.605 -2.840 1.00 . A A . 35 CYS CB 1 1
8 3846 1 1 35 CYS H H 1.290 -1.427 -3.029 1.00 . A A . 35 CYS H 1 1
8 3847 1 1 35 CYS HA H 1.699 -3.722 -1.347 1.00 . A A . 35 CYS HA 1 1
8 3848 1 1 35 CYS HB2 H -0.401 -2.863 -2.322 1.00 . A A . 35 CYS HB2 1 1
8 3849 1 1 35 CYS HB3 H 0.126 -3.420 -3.910 1.00 . A A . 35 CYS HB3 1 1
8 3850 1 1 35 CYS N N 1.945 -1.977 -2.488 1.00 . A A . 35 CYS N 1 1
8 3851 1 1 35 CYS O O 2.335 -5.044 -4.097 1.00 . A A . 35 CYS O 1 1
8 3852 1 1 35 CYS SG S -0.595 -5.192 -2.522 1.00 . A A . 35 CYS SG 1 1
8 3853 1 1 36 LEU C C 5.600 -6.067 -1.903 1.00 . A A . 36 LEU C 1 1
8 3854 1 1 36 LEU CA C 5.044 -5.216 -3.069 1.00 . A A . 36 LEU CA 1 1
8 3855 1 1 36 LEU CB C 6.209 -4.403 -3.655 1.00 . A A . 36 LEU CB 1 1
8 3856 1 1 36 LEU CD1 C 5.345 -2.192 -4.555 1.00 . A A . 36 LEU CD1 1 1
8 3857 1 1 36 LEU CD2 C 7.127 -3.449 -5.795 1.00 . A A . 36 LEU CD2 1 1
8 3858 1 1 36 LEU CG C 5.872 -3.590 -4.920 1.00 . A A . 36 LEU CG 1 1
8 3859 1 1 36 LEU H H 4.131 -3.691 -1.916 1.00 . A A . 36 LEU H 1 1
8 3860 1 1 36 LEU HA H 4.695 -5.913 -3.835 1.00 . A A . 36 LEU HA 1 1
8 3861 1 1 36 LEU HB2 H 6.614 -3.749 -2.883 1.00 . A A . 36 LEU HB2 1 1
8 3862 1 1 36 LEU HB3 H 6.996 -5.119 -3.899 1.00 . A A . 36 LEU HB3 1 1
8 3863 1 1 36 LEU HD11 H 5.986 -1.720 -3.810 1.00 . A A . 36 LEU HD11 1 1
8 3864 1 1 36 LEU HD12 H 5.333 -1.548 -5.430 1.00 . A A . 36 LEU HD12 1 1
8 3865 1 1 36 LEU HD13 H 4.332 -2.264 -4.164 1.00 . A A . 36 LEU HD13 1 1
8 3866 1 1 36 LEU HD21 H 7.574 -4.427 -5.982 1.00 . A A . 36 LEU HD21 1 1
8 3867 1 1 36 LEU HD22 H 6.855 -3.007 -6.751 1.00 . A A . 36 LEU HD22 1 1
8 3868 1 1 36 LEU HD23 H 7.861 -2.811 -5.301 1.00 . A A . 36 LEU HD23 1 1
8 3869 1 1 36 LEU HG H 5.119 -4.124 -5.502 1.00 . A A . 36 LEU HG 1 1
8 3870 1 1 36 LEU N N 3.937 -4.330 -2.676 1.00 . A A . 36 LEU N 1 1
8 3871 1 1 36 LEU O O 5.767 -5.514 -0.791 1.00 . A A . 36 LEU O 1 1
8 3872 1 1 36 LEU OXT O 5.907 -7.253 -2.157 1.00 . A A . 36 LEU OXT 1 1
9 3873 1 1 1 THR C C -1.463 -10.435 -10.477 1.00 . A A . 1 THR C 1 1
9 3874 1 1 1 THR CA C -2.369 -11.663 -10.187 1.00 . A A . 1 THR CA 1 1
9 3875 1 1 1 THR CB C -3.501 -11.342 -9.182 1.00 . A A . 1 THR CB 1 1
9 3876 1 1 1 THR CG2 C -2.968 -10.819 -7.852 1.00 . A A . 1 THR CG2 1 1
9 3877 1 1 1 THR H1 H -0.802 -12.976 -10.372 1.00 . A A . 1 THR H1 1 1
9 3878 1 1 1 THR H2 H -1.216 -12.731 -8.818 1.00 . A A . 1 THR H2 1 1
9 3879 1 1 1 THR H3 H -2.165 -13.707 -9.761 1.00 . A A . 1 THR H3 1 1
9 3880 1 1 1 THR HA H -2.848 -11.902 -11.138 1.00 . A A . 1 THR HA 1 1
9 3881 1 1 1 THR HB H -4.072 -12.256 -8.981 1.00 . A A . 1 THR HB 1 1
9 3882 1 1 1 THR HG1 H -5.074 -10.183 -9.059 1.00 . A A . 1 THR HG1 1 1
9 3883 1 1 1 THR HG21 H -2.307 -11.549 -7.385 1.00 . A A . 1 THR HG21 1 1
9 3884 1 1 1 THR HG22 H -2.436 -9.874 -7.966 1.00 . A A . 1 THR HG22 1 1
9 3885 1 1 1 THR HG23 H -3.810 -10.653 -7.191 1.00 . A A . 1 THR HG23 1 1
9 3886 1 1 1 THR N N -1.594 -12.872 -9.749 1.00 . A A . 1 THR N 1 1
9 3887 1 1 1 THR O O -0.258 -10.636 -10.602 1.00 . A A . 1 THR O 1 1
9 3888 1 1 1 THR OG1 O -4.394 -10.385 -9.713 1.00 . A A . 1 THR OG1 1 1
9 3889 1 1 2 GLN C C -1.333 -6.991 -9.583 1.00 . A A . 2 GLN C 1 1
9 3890 1 1 2 GLN CA C -1.247 -7.959 -10.803 1.00 . A A . 2 GLN CA 1 1
9 3891 1 1 2 GLN CB C -1.750 -7.319 -12.119 1.00 . A A . 2 GLN CB 1 1
9 3892 1 1 2 GLN CD C -1.708 -9.390 -13.743 1.00 . A A . 2 GLN CD 1 1
9 3893 1 1 2 GLN CG C -1.193 -7.988 -13.398 1.00 . A A . 2 GLN CG 1 1
9 3894 1 1 2 GLN H H -3.001 -9.134 -10.489 1.00 . A A . 2 GLN H 1 1
9 3895 1 1 2 GLN HA H -0.181 -8.163 -10.932 1.00 . A A . 2 GLN HA 1 1
9 3896 1 1 2 GLN HB2 H -2.840 -7.299 -12.136 1.00 . A A . 2 GLN HB2 1 1
9 3897 1 1 2 GLN HB3 H -1.409 -6.283 -12.144 1.00 . A A . 2 GLN HB3 1 1
9 3898 1 1 2 GLN HE21 H -0.265 -9.679 -15.143 1.00 . A A . 2 GLN HE21 1 1
9 3899 1 1 2 GLN HE22 H -1.439 -10.973 -14.913 1.00 . A A . 2 GLN HE22 1 1
9 3900 1 1 2 GLN HG2 H -1.439 -7.349 -14.248 1.00 . A A . 2 GLN HG2 1 1
9 3901 1 1 2 GLN HG3 H -0.108 -8.043 -13.320 1.00 . A A . 2 GLN HG3 1 1
9 3902 1 1 2 GLN N N -1.993 -9.213 -10.583 1.00 . A A . 2 GLN N 1 1
9 3903 1 1 2 GLN NE2 N -1.062 -10.073 -14.672 1.00 . A A . 2 GLN NE2 1 1
9 3904 1 1 2 GLN O O -2.185 -7.152 -8.708 1.00 . A A . 2 GLN O 1 1
9 3905 1 1 2 GLN OE1 O -2.678 -9.902 -13.203 1.00 . A A . 2 GLN OE1 1 1
9 3906 1 1 3 SER C C -1.359 -3.804 -8.577 1.00 . A A . 3 SER C 1 1
9 3907 1 1 3 SER CA C -0.371 -4.991 -8.419 1.00 . A A . 3 SER CA 1 1
9 3908 1 1 3 SER CB C 1.086 -4.493 -8.337 1.00 . A A . 3 SER CB 1 1
9 3909 1 1 3 SER H H 0.236 -5.865 -10.241 1.00 . A A . 3 SER H 1 1
9 3910 1 1 3 SER HA H -0.588 -5.470 -7.460 1.00 . A A . 3 SER HA 1 1
9 3911 1 1 3 SER HB2 H 1.213 -3.795 -7.503 1.00 . A A . 3 SER HB2 1 1
9 3912 1 1 3 SER HB3 H 1.747 -5.338 -8.140 1.00 . A A . 3 SER HB3 1 1
9 3913 1 1 3 SER HG H 2.336 -3.508 -9.471 1.00 . A A . 3 SER HG 1 1
9 3914 1 1 3 SER N N -0.451 -5.986 -9.509 1.00 . A A . 3 SER N 1 1
9 3915 1 1 3 SER O O -1.003 -2.659 -8.319 1.00 . A A . 3 SER O 1 1
9 3916 1 1 3 SER OG O 1.449 -3.878 -9.567 1.00 . A A . 3 SER OG 1 1
9 3917 1 1 4 HIS C C -3.546 -1.626 -8.795 1.00 . A A . 4 HIS C 1 1
9 3918 1 1 4 HIS CA C -3.664 -3.083 -9.335 1.00 . A A . 4 HIS CA 1 1
9 3919 1 1 4 HIS CB C -5.043 -3.667 -8.976 1.00 . A A . 4 HIS CB 1 1
9 3920 1 1 4 HIS CD2 C -6.664 -4.972 -10.550 1.00 . A A . 4 HIS CD2 1 1
9 3921 1 1 4 HIS CE1 C -5.459 -6.774 -10.774 1.00 . A A . 4 HIS CE1 1 1
9 3922 1 1 4 HIS CG C -5.505 -4.824 -9.833 1.00 . A A . 4 HIS CG 1 1
9 3923 1 1 4 HIS H H -2.840 -5.040 -9.138 1.00 . A A . 4 HIS H 1 1
9 3924 1 1 4 HIS HA H -3.613 -2.990 -10.422 1.00 . A A . 4 HIS HA 1 1
9 3925 1 1 4 HIS HB2 H -5.023 -3.995 -7.936 1.00 . A A . 4 HIS HB2 1 1
9 3926 1 1 4 HIS HB3 H -5.797 -2.881 -9.059 1.00 . A A . 4 HIS HB3 1 1
9 3927 1 1 4 HIS HD2 H -7.457 -4.243 -10.633 1.00 . A A . 4 HIS HD2 1 1
9 3928 1 1 4 HIS HE1 H -5.137 -7.755 -11.095 1.00 . A A . 4 HIS HE1 1 1
9 3929 1 1 4 HIS HE2 H -7.337 -6.637 -11.720 1.00 . A A . 4 HIS HE2 1 1
9 3930 1 1 4 HIS N N -2.618 -4.066 -8.965 1.00 . A A . 4 HIS N 1 1
9 3931 1 1 4 HIS ND1 N -4.742 -5.981 -9.976 1.00 . A A . 4 HIS ND1 1 1
9 3932 1 1 4 HIS NE2 N -6.628 -6.222 -11.133 1.00 . A A . 4 HIS NE2 1 1
9 3933 1 1 4 HIS O O -3.636 -0.673 -9.568 1.00 . A A . 4 HIS O 1 1
9 3934 1 1 5 ALA C C -2.015 0.048 -6.040 1.00 . A A . 5 ALA C 1 1
9 3935 1 1 5 ALA CA C -3.361 -0.159 -6.776 1.00 . A A . 5 ALA CA 1 1
9 3936 1 1 5 ALA CB C -4.572 -0.064 -5.841 1.00 . A A . 5 ALA CB 1 1
9 3937 1 1 5 ALA H H -3.258 -2.281 -6.927 1.00 . A A . 5 ALA H 1 1
9 3938 1 1 5 ALA HA H -3.470 0.666 -7.486 1.00 . A A . 5 ALA HA 1 1
9 3939 1 1 5 ALA HB1 H -5.491 -0.216 -6.412 1.00 . A A . 5 ALA HB1 1 1
9 3940 1 1 5 ALA HB2 H -4.511 -0.820 -5.058 1.00 . A A . 5 ALA HB2 1 1
9 3941 1 1 5 ALA HB3 H -4.607 0.924 -5.379 1.00 . A A . 5 ALA HB3 1 1
9 3942 1 1 5 ALA N N -3.416 -1.453 -7.474 1.00 . A A . 5 ALA N 1 1
9 3943 1 1 5 ALA O O -1.786 -0.505 -4.966 1.00 . A A . 5 ALA O 1 1
9 3944 1 1 6 GLY C C 0.394 1.405 -4.672 1.00 . A A . 6 GLY C 1 1
9 3945 1 1 6 GLY CA C 0.257 1.075 -6.172 1.00 . A A . 6 GLY CA 1 1
9 3946 1 1 6 GLY H H -1.366 1.174 -7.555 1.00 . A A . 6 GLY H 1 1
9 3947 1 1 6 GLY HA2 H 0.851 0.183 -6.385 1.00 . A A . 6 GLY HA2 1 1
9 3948 1 1 6 GLY HA3 H 0.686 1.896 -6.747 1.00 . A A . 6 GLY HA3 1 1
9 3949 1 1 6 GLY N N -1.113 0.835 -6.642 1.00 . A A . 6 GLY N 1 1
9 3950 1 1 6 GLY O O 1.077 0.695 -3.944 1.00 . A A . 6 GLY O 1 1
9 3951 1 1 7 GLN C C -1.230 1.913 -1.946 1.00 . A A . 7 GLN C 1 1
9 3952 1 1 7 GLN CA C -0.249 2.815 -2.752 1.00 . A A . 7 GLN CA 1 1
9 3953 1 1 7 GLN CB C -0.523 4.322 -2.587 1.00 . A A . 7 GLN CB 1 1
9 3954 1 1 7 GLN CD C -0.449 6.276 -0.899 1.00 . A A . 7 GLN CD 1 1
9 3955 1 1 7 GLN CG C -0.150 4.805 -1.171 1.00 . A A . 7 GLN CG 1 1
9 3956 1 1 7 GLN H H -0.806 3.022 -4.813 1.00 . A A . 7 GLN H 1 1
9 3957 1 1 7 GLN HA H 0.761 2.660 -2.373 1.00 . A A . 7 GLN HA 1 1
9 3958 1 1 7 GLN HB2 H 0.090 4.877 -3.302 1.00 . A A . 7 GLN HB2 1 1
9 3959 1 1 7 GLN HB3 H -1.573 4.532 -2.797 1.00 . A A . 7 GLN HB3 1 1
9 3960 1 1 7 GLN HE21 H -0.033 6.090 1.080 1.00 . A A . 7 GLN HE21 1 1
9 3961 1 1 7 GLN HE22 H -0.559 7.669 0.482 1.00 . A A . 7 GLN HE22 1 1
9 3962 1 1 7 GLN HG2 H -0.685 4.211 -0.432 1.00 . A A . 7 GLN HG2 1 1
9 3963 1 1 7 GLN HG3 H 0.921 4.672 -1.025 1.00 . A A . 7 GLN HG3 1 1
9 3964 1 1 7 GLN N N -0.238 2.478 -4.185 1.00 . A A . 7 GLN N 1 1
9 3965 1 1 7 GLN NE2 N -0.300 6.708 0.338 1.00 . A A . 7 GLN NE2 1 1
9 3966 1 1 7 GLN O O -2.440 2.011 -2.115 1.00 . A A . 7 GLN O 1 1
9 3967 1 1 7 GLN OE1 O -0.810 7.051 -1.768 1.00 . A A . 7 GLN OE1 1 1
9 3968 1 1 8 CYS C C -2.604 0.489 0.579 1.00 . A A . 8 CYS C 1 1
9 3969 1 1 8 CYS CA C -1.473 -0.021 -0.365 1.00 . A A . 8 CYS CA 1 1
9 3970 1 1 8 CYS CB C -0.471 -0.915 0.392 1.00 . A A . 8 CYS CB 1 1
9 3971 1 1 8 CYS H H 0.280 1.091 -0.930 1.00 . A A . 8 CYS H 1 1
9 3972 1 1 8 CYS HA H -1.952 -0.650 -1.122 1.00 . A A . 8 CYS HA 1 1
9 3973 1 1 8 CYS HB2 H 0.270 -1.333 -0.289 1.00 . A A . 8 CYS HB2 1 1
9 3974 1 1 8 CYS HB3 H 0.048 -0.302 1.121 1.00 . A A . 8 CYS HB3 1 1
9 3975 1 1 8 CYS N N -0.719 1.034 -1.073 1.00 . A A . 8 CYS N 1 1
9 3976 1 1 8 CYS O O -3.746 0.041 0.491 1.00 . A A . 8 CYS O 1 1
9 3977 1 1 8 CYS SG S -1.217 -2.289 1.304 1.00 . A A . 8 CYS SG 1 1
9 3978 1 1 9 GLY C C -2.469 2.515 3.787 1.00 . A A . 9 GLY C 1 1
9 3979 1 1 9 GLY CA C -3.177 1.892 2.565 1.00 . A A . 9 GLY CA 1 1
9 3980 1 1 9 GLY H H -1.284 1.622 1.560 1.00 . A A . 9 GLY H 1 1
9 3981 1 1 9 GLY HA2 H -3.813 2.651 2.109 1.00 . A A . 9 GLY HA2 1 1
9 3982 1 1 9 GLY HA3 H -3.823 1.088 2.928 1.00 . A A . 9 GLY HA3 1 1
9 3983 1 1 9 GLY N N -2.255 1.357 1.540 1.00 . A A . 9 GLY N 1 1
9 3984 1 1 9 GLY O O -2.678 2.097 4.923 1.00 . A A . 9 GLY O 1 1
9 3985 1 1 10 GLY C C -1.201 4.892 5.675 1.00 . A A . 10 GLY C 1 1
9 3986 1 1 10 GLY CA C -0.625 4.017 4.541 1.00 . A A . 10 GLY CA 1 1
9 3987 1 1 10 GLY H H -1.533 3.817 2.603 1.00 . A A . 10 GLY H 1 1
9 3988 1 1 10 GLY HA2 H -0.080 3.189 4.997 1.00 . A A . 10 GLY HA2 1 1
9 3989 1 1 10 GLY HA3 H 0.089 4.637 4.002 1.00 . A A . 10 GLY HA3 1 1
9 3990 1 1 10 GLY N N -1.574 3.481 3.549 1.00 . A A . 10 GLY N 1 1
9 3991 1 1 10 GLY O O -2.367 5.276 5.669 1.00 . A A . 10 GLY O 1 1
9 3992 1 1 11 ILE C C -1.175 7.587 7.160 1.00 . A A . 11 ILE C 1 1
9 3993 1 1 11 ILE CA C -0.717 6.217 7.729 1.00 . A A . 11 ILE CA 1 1
9 3994 1 1 11 ILE CB C 0.463 6.355 8.722 1.00 . A A . 11 ILE CB 1 1
9 3995 1 1 11 ILE CD1 C 2.096 5.023 10.202 1.00 . A A . 11 ILE CD1 1 1
9 3996 1 1 11 ILE CG1 C 0.852 4.978 9.305 1.00 . A A . 11 ILE CG1 1 1
9 3997 1 1 11 ILE CG2 C 0.146 7.341 9.863 1.00 . A A . 11 ILE CG2 1 1
9 3998 1 1 11 ILE H H 0.594 4.949 6.592 1.00 . A A . 11 ILE H 1 1
9 3999 1 1 11 ILE HA H -1.548 5.788 8.294 1.00 . A A . 11 ILE HA 1 1
9 4000 1 1 11 ILE HB H 1.321 6.741 8.176 1.00 . A A . 11 ILE HB 1 1
9 4001 1 1 11 ILE HD11 H 2.891 5.594 9.723 1.00 . A A . 11 ILE HD11 1 1
9 4002 1 1 11 ILE HD12 H 1.852 5.477 11.162 1.00 . A A . 11 ILE HD12 1 1
9 4003 1 1 11 ILE HD13 H 2.452 4.007 10.378 1.00 . A A . 11 ILE HD13 1 1
9 4004 1 1 11 ILE HG12 H 0.016 4.569 9.877 1.00 . A A . 11 ILE HG12 1 1
9 4005 1 1 11 ILE HG13 H 1.076 4.285 8.493 1.00 . A A . 11 ILE HG13 1 1
9 4006 1 1 11 ILE HG21 H -0.203 8.297 9.477 1.00 . A A . 11 ILE HG21 1 1
9 4007 1 1 11 ILE HG22 H -0.622 6.929 10.518 1.00 . A A . 11 ILE HG22 1 1
9 4008 1 1 11 ILE HG23 H 1.044 7.535 10.450 1.00 . A A . 11 ILE HG23 1 1
9 4009 1 1 11 ILE N N -0.362 5.276 6.645 1.00 . A A . 11 ILE N 1 1
9 4010 1 1 11 ILE O O -0.401 8.278 6.498 1.00 . A A . 11 ILE O 1 1
9 4011 1 1 12 GLY C C -3.979 8.694 5.541 1.00 . A A . 12 GLY C 1 1
9 4012 1 1 12 GLY CA C -3.098 9.117 6.732 1.00 . A A . 12 GLY CA 1 1
9 4013 1 1 12 GLY H H -3.046 7.282 7.826 1.00 . A A . 12 GLY H 1 1
9 4014 1 1 12 GLY HA2 H -3.723 9.606 7.480 1.00 . A A . 12 GLY HA2 1 1
9 4015 1 1 12 GLY HA3 H -2.368 9.851 6.387 1.00 . A A . 12 GLY HA3 1 1
9 4016 1 1 12 GLY N N -2.445 7.958 7.365 1.00 . A A . 12 GLY N 1 1
9 4017 1 1 12 GLY O O -5.202 8.811 5.583 1.00 . A A . 12 GLY O 1 1
9 4018 1 1 13 TYR C C -4.611 6.017 3.878 1.00 . A A . 13 TYR C 1 1
9 4019 1 1 13 TYR CA C -4.034 7.388 3.404 1.00 . A A . 13 TYR CA 1 1
9 4020 1 1 13 TYR CB C -3.010 7.282 2.255 1.00 . A A . 13 TYR CB 1 1
9 4021 1 1 13 TYR CD1 C -4.073 7.705 -0.024 1.00 . A A . 13 TYR CD1 1 1
9 4022 1 1 13 TYR CD2 C -3.320 5.448 0.523 1.00 . A A . 13 TYR CD2 1 1
9 4023 1 1 13 TYR CE1 C -4.390 7.278 -1.332 1.00 . A A . 13 TYR CE1 1 1
9 4024 1 1 13 TYR CE2 C -3.629 5.031 -0.786 1.00 . A A . 13 TYR CE2 1 1
9 4025 1 1 13 TYR CG C -3.535 6.789 0.913 1.00 . A A . 13 TYR CG 1 1
9 4026 1 1 13 TYR CZ C -4.166 5.942 -1.709 1.00 . A A . 13 TYR CZ 1 1
9 4027 1 1 13 TYR H H -2.359 8.066 4.560 1.00 . A A . 13 TYR H 1 1
9 4028 1 1 13 TYR HA H -4.880 7.976 3.041 1.00 . A A . 13 TYR HA 1 1
9 4029 1 1 13 TYR HB2 H -2.580 8.270 2.082 1.00 . A A . 13 TYR HB2 1 1
9 4030 1 1 13 TYR HB3 H -2.192 6.638 2.584 1.00 . A A . 13 TYR HB3 1 1
9 4031 1 1 13 TYR HD1 H -4.222 8.742 0.251 1.00 . A A . 13 TYR HD1 1 1
9 4032 1 1 13 TYR HD2 H -2.899 4.737 1.216 1.00 . A A . 13 TYR HD2 1 1
9 4033 1 1 13 TYR HE1 H -4.788 7.972 -2.057 1.00 . A A . 13 TYR HE1 1 1
9 4034 1 1 13 TYR HE2 H -3.482 4.002 -1.069 1.00 . A A . 13 TYR HE2 1 1
9 4035 1 1 13 TYR HH H -4.232 4.596 -3.061 1.00 . A A . 13 TYR HH 1 1
9 4036 1 1 13 TYR N N -3.364 8.121 4.500 1.00 . A A . 13 TYR N 1 1
9 4037 1 1 13 TYR O O -4.361 4.962 3.299 1.00 . A A . 13 TYR O 1 1
9 4038 1 1 13 TYR OH O -4.473 5.521 -2.963 1.00 . A A . 13 TYR OH 1 1
9 4039 1 1 14 SER C C -7.081 4.240 5.467 1.00 . A A . 14 SER C 1 1
9 4040 1 1 14 SER CA C -5.699 4.852 5.794 1.00 . A A . 14 SER CA 1 1
9 4041 1 1 14 SER CB C -5.568 5.229 7.290 1.00 . A A . 14 SER CB 1 1
9 4042 1 1 14 SER H H -5.566 6.945 5.366 1.00 . A A . 14 SER H 1 1
9 4043 1 1 14 SER HA H -4.964 4.063 5.617 1.00 . A A . 14 SER HA 1 1
9 4044 1 1 14 SER HB2 H -6.314 5.982 7.556 1.00 . A A . 14 SER HB2 1 1
9 4045 1 1 14 SER HB3 H -5.748 4.342 7.905 1.00 . A A . 14 SER HB3 1 1
9 4046 1 1 14 SER HG H -3.630 5.305 7.016 1.00 . A A . 14 SER HG 1 1
9 4047 1 1 14 SER N N -5.376 6.031 4.974 1.00 . A A . 14 SER N 1 1
9 4048 1 1 14 SER O O -8.010 4.338 6.268 1.00 . A A . 14 SER O 1 1
9 4049 1 1 14 SER OG O -4.274 5.737 7.598 1.00 . A A . 14 SER OG 1 1
9 4050 1 1 15 GLY C C -8.410 1.934 2.717 1.00 . A A . 15 GLY C 1 1
9 4051 1 1 15 GLY CA C -8.474 2.880 3.942 1.00 . A A . 15 GLY CA 1 1
9 4052 1 1 15 GLY H H -6.437 3.560 3.679 1.00 . A A . 15 GLY H 1 1
9 4053 1 1 15 GLY HA2 H -8.762 2.267 4.797 1.00 . A A . 15 GLY HA2 1 1
9 4054 1 1 15 GLY HA3 H -9.255 3.624 3.768 1.00 . A A . 15 GLY HA3 1 1
9 4055 1 1 15 GLY N N -7.230 3.583 4.309 1.00 . A A . 15 GLY N 1 1
9 4056 1 1 15 GLY O O -7.326 1.703 2.174 1.00 . A A . 15 GLY O 1 1
9 4057 1 1 16 PRO C C -9.248 0.899 -0.198 1.00 . A A . 16 PRO C 1 1
9 4058 1 1 16 PRO CA C -9.690 0.385 1.195 1.00 . A A . 16 PRO CA 1 1
9 4059 1 1 16 PRO CB C -11.148 -0.125 1.244 1.00 . A A . 16 PRO CB 1 1
9 4060 1 1 16 PRO CD C -10.847 1.476 2.979 1.00 . A A . 16 PRO CD 1 1
9 4061 1 1 16 PRO CG C -11.573 0.165 2.681 1.00 . A A . 16 PRO CG 1 1
9 4062 1 1 16 PRO HA H -9.056 -0.471 1.436 1.00 . A A . 16 PRO HA 1 1
9 4063 1 1 16 PRO HB2 H -11.796 0.442 0.570 1.00 . A A . 16 PRO HB2 1 1
9 4064 1 1 16 PRO HB3 H -11.229 -1.188 1.006 1.00 . A A . 16 PRO HB3 1 1
9 4065 1 1 16 PRO HD2 H -11.411 2.315 2.567 1.00 . A A . 16 PRO HD2 1 1
9 4066 1 1 16 PRO HD3 H -10.760 1.591 4.060 1.00 . A A . 16 PRO HD3 1 1
9 4067 1 1 16 PRO HG2 H -12.657 0.251 2.789 1.00 . A A . 16 PRO HG2 1 1
9 4068 1 1 16 PRO HG3 H -11.197 -0.619 3.343 1.00 . A A . 16 PRO HG3 1 1
9 4069 1 1 16 PRO N N -9.565 1.364 2.291 1.00 . A A . 16 PRO N 1 1
9 4070 1 1 16 PRO O O -10.053 1.101 -1.103 1.00 . A A . 16 PRO O 1 1
9 4071 1 1 17 THR C C -6.255 0.420 -2.136 1.00 . A A . 17 THR C 1 1
9 4072 1 1 17 THR CA C -7.204 1.502 -1.575 1.00 . A A . 17 THR CA 1 1
9 4073 1 1 17 THR CB C -6.408 2.786 -1.261 1.00 . A A . 17 THR CB 1 1
9 4074 1 1 17 THR CG2 C -7.347 3.946 -0.917 1.00 . A A . 17 THR CG2 1 1
9 4075 1 1 17 THR H H -7.379 0.930 0.472 1.00 . A A . 17 THR H 1 1
9 4076 1 1 17 THR HA H -7.907 1.730 -2.377 1.00 . A A . 17 THR HA 1 1
9 4077 1 1 17 THR HB H -5.825 3.084 -2.137 1.00 . A A . 17 THR HB 1 1
9 4078 1 1 17 THR HG1 H -5.950 2.118 0.532 1.00 . A A . 17 THR HG1 1 1
9 4079 1 1 17 THR HG21 H -8.011 4.144 -1.759 1.00 . A A . 17 THR HG21 1 1
9 4080 1 1 17 THR HG22 H -7.945 3.714 -0.037 1.00 . A A . 17 THR HG22 1 1
9 4081 1 1 17 THR HG23 H -6.756 4.840 -0.720 1.00 . A A . 17 THR HG23 1 1
9 4082 1 1 17 THR N N -7.936 1.070 -0.361 1.00 . A A . 17 THR N 1 1
9 4083 1 1 17 THR O O -5.369 0.701 -2.937 1.00 . A A . 17 THR O 1 1
9 4084 1 1 17 THR OG1 O -5.515 2.601 -0.178 1.00 . A A . 17 THR OG1 1 1
9 4085 1 1 18 VAL C C -5.457 -2.662 -3.186 1.00 . A A . 18 VAL C 1 1
9 4086 1 1 18 VAL CA C -5.496 -1.940 -1.817 1.00 . A A . 18 VAL CA 1 1
9 4087 1 1 18 VAL CB C -5.793 -2.910 -0.651 1.00 . A A . 18 VAL CB 1 1
9 4088 1 1 18 VAL CG1 C -7.152 -3.623 -0.799 1.00 . A A . 18 VAL CG1 1 1
9 4089 1 1 18 VAL CG2 C -4.678 -3.946 -0.444 1.00 . A A . 18 VAL CG2 1 1
9 4090 1 1 18 VAL H H -7.253 -0.972 -1.129 1.00 . A A . 18 VAL H 1 1
9 4091 1 1 18 VAL HA H -4.503 -1.517 -1.642 1.00 . A A . 18 VAL HA 1 1
9 4092 1 1 18 VAL HB H -5.832 -2.319 0.266 1.00 . A A . 18 VAL HB 1 1
9 4093 1 1 18 VAL HG11 H -7.962 -2.899 -0.900 1.00 . A A . 18 VAL HG11 1 1
9 4094 1 1 18 VAL HG12 H -7.150 -4.272 -1.675 1.00 . A A . 18 VAL HG12 1 1
9 4095 1 1 18 VAL HG13 H -7.349 -4.229 0.085 1.00 . A A . 18 VAL HG13 1 1
9 4096 1 1 18 VAL HG21 H -3.718 -3.443 -0.324 1.00 . A A . 18 VAL HG21 1 1
9 4097 1 1 18 VAL HG22 H -4.881 -4.523 0.459 1.00 . A A . 18 VAL HG22 1 1
9 4098 1 1 18 VAL HG23 H -4.625 -4.632 -1.288 1.00 . A A . 18 VAL HG23 1 1
9 4099 1 1 18 VAL N N -6.453 -0.832 -1.719 1.00 . A A . 18 VAL N 1 1
9 4100 1 1 18 VAL O O -6.462 -2.779 -3.888 1.00 . A A . 18 VAL O 1 1
9 4101 1 1 19 CYS C C -4.790 -5.470 -4.557 1.00 . A A . 19 CYS C 1 1
9 4102 1 1 19 CYS CA C -4.105 -4.081 -4.711 1.00 . A A . 19 CYS CA 1 1
9 4103 1 1 19 CYS CB C -2.596 -4.204 -4.986 1.00 . A A . 19 CYS CB 1 1
9 4104 1 1 19 CYS H H -3.502 -3.032 -2.941 1.00 . A A . 19 CYS H 1 1
9 4105 1 1 19 CYS HA H -4.561 -3.595 -5.574 1.00 . A A . 19 CYS HA 1 1
9 4106 1 1 19 CYS HB2 H -2.428 -4.758 -5.908 1.00 . A A . 19 CYS HB2 1 1
9 4107 1 1 19 CYS HB3 H -2.168 -3.209 -5.109 1.00 . A A . 19 CYS HB3 1 1
9 4108 1 1 19 CYS N N -4.285 -3.193 -3.555 1.00 . A A . 19 CYS N 1 1
9 4109 1 1 19 CYS O O -5.375 -5.798 -3.526 1.00 . A A . 19 CYS O 1 1
9 4110 1 1 19 CYS SG S -1.658 -5.040 -3.682 1.00 . A A . 19 CYS SG 1 1
9 4111 1 1 20 ALA C C -4.478 -8.679 -4.648 1.00 . A A . 20 ALA C 1 1
9 4112 1 1 20 ALA CA C -5.243 -7.686 -5.577 1.00 . A A . 20 ALA CA 1 1
9 4113 1 1 20 ALA CB C -5.349 -8.156 -7.039 1.00 . A A . 20 ALA CB 1 1
9 4114 1 1 20 ALA H H -4.238 -5.990 -6.426 1.00 . A A . 20 ALA H 1 1
9 4115 1 1 20 ALA HA H -6.262 -7.644 -5.185 1.00 . A A . 20 ALA HA 1 1
9 4116 1 1 20 ALA HB1 H -5.904 -7.419 -7.624 1.00 . A A . 20 ALA HB1 1 1
9 4117 1 1 20 ALA HB2 H -4.355 -8.268 -7.475 1.00 . A A . 20 ALA HB2 1 1
9 4118 1 1 20 ALA HB3 H -5.885 -9.103 -7.107 1.00 . A A . 20 ALA HB3 1 1
9 4119 1 1 20 ALA N N -4.702 -6.317 -5.592 1.00 . A A . 20 ALA N 1 1
9 4120 1 1 20 ALA O O -3.776 -8.289 -3.717 1.00 . A A . 20 ALA O 1 1
9 4121 1 1 21 SER C C -2.440 -11.140 -4.205 1.00 . A A . 21 SER C 1 1
9 4122 1 1 21 SER CA C -3.988 -11.077 -4.100 1.00 . A A . 21 SER CA 1 1
9 4123 1 1 21 SER CB C -4.648 -12.423 -4.466 1.00 . A A . 21 SER CB 1 1
9 4124 1 1 21 SER H H -5.175 -10.271 -5.671 1.00 . A A . 21 SER H 1 1
9 4125 1 1 21 SER HA H -4.231 -10.893 -3.050 1.00 . A A . 21 SER HA 1 1
9 4126 1 1 21 SER HB2 H -4.394 -13.166 -3.703 1.00 . A A . 21 SER HB2 1 1
9 4127 1 1 21 SER HB3 H -5.736 -12.320 -4.474 1.00 . A A . 21 SER HB3 1 1
9 4128 1 1 21 SER HG H -3.241 -13.010 -5.659 1.00 . A A . 21 SER HG 1 1
9 4129 1 1 21 SER N N -4.604 -9.994 -4.891 1.00 . A A . 21 SER N 1 1
9 4130 1 1 21 SER O O -1.874 -12.082 -4.762 1.00 . A A . 21 SER O 1 1
9 4131 1 1 21 SER OG O -4.199 -12.881 -5.734 1.00 . A A . 21 SER OG 1 1
9 4132 1 1 22 GLY C C 0.182 -9.708 -2.164 1.00 . A A . 22 GLY C 1 1
9 4133 1 1 22 GLY CA C -0.309 -9.966 -3.597 1.00 . A A . 22 GLY CA 1 1
9 4134 1 1 22 GLY H H -2.345 -9.370 -3.312 1.00 . A A . 22 GLY H 1 1
9 4135 1 1 22 GLY HA2 H 0.214 -10.835 -4.002 1.00 . A A . 22 GLY HA2 1 1
9 4136 1 1 22 GLY HA3 H -0.043 -9.092 -4.193 1.00 . A A . 22 GLY HA3 1 1
9 4137 1 1 22 GLY N N -1.768 -10.123 -3.671 1.00 . A A . 22 GLY N 1 1
9 4138 1 1 22 GLY O O 1.122 -10.332 -1.685 1.00 . A A . 22 GLY O 1 1
9 4139 1 1 23 THR C C 1.213 -7.966 0.272 1.00 . A A . 23 THR C 1 1
9 4140 1 1 23 THR CA C -0.243 -8.335 -0.094 1.00 . A A . 23 THR CA 1 1
9 4141 1 1 23 THR CB C -0.880 -9.290 0.943 1.00 . A A . 23 THR CB 1 1
9 4142 1 1 23 THR CG2 C -0.126 -10.609 1.155 1.00 . A A . 23 THR CG2 1 1
9 4143 1 1 23 THR H H -1.225 -8.309 -1.988 1.00 . A A . 23 THR H 1 1
9 4144 1 1 23 THR HA H -0.794 -7.397 -0.010 1.00 . A A . 23 THR HA 1 1
9 4145 1 1 23 THR HB H -1.908 -9.515 0.642 1.00 . A A . 23 THR HB 1 1
9 4146 1 1 23 THR HG1 H -0.075 -8.265 2.382 1.00 . A A . 23 THR HG1 1 1
9 4147 1 1 23 THR HG21 H 0.927 -10.430 1.372 1.00 . A A . 23 THR HG21 1 1
9 4148 1 1 23 THR HG22 H -0.560 -11.141 2.003 1.00 . A A . 23 THR HG22 1 1
9 4149 1 1 23 THR HG23 H -0.207 -11.242 0.273 1.00 . A A . 23 THR HG23 1 1
9 4150 1 1 23 THR N N -0.485 -8.771 -1.482 1.00 . A A . 23 THR N 1 1
9 4151 1 1 23 THR O O 1.567 -7.942 1.450 1.00 . A A . 23 THR O 1 1
9 4152 1 1 23 THR OG1 O -0.946 -8.644 2.196 1.00 . A A . 23 THR OG1 1 1
9 4153 1 1 24 THR C C 3.501 -5.664 0.031 1.00 . A A . 24 THR C 1 1
9 4154 1 1 24 THR CA C 3.440 -7.109 -0.512 1.00 . A A . 24 THR CA 1 1
9 4155 1 1 24 THR CB C 4.217 -7.262 -1.839 1.00 . A A . 24 THR CB 1 1
9 4156 1 1 24 THR CG2 C 4.321 -8.736 -2.255 1.00 . A A . 24 THR CG2 1 1
9 4157 1 1 24 THR H H 1.701 -7.552 -1.646 1.00 . A A . 24 THR H 1 1
9 4158 1 1 24 THR HA H 3.948 -7.722 0.236 1.00 . A A . 24 THR HA 1 1
9 4159 1 1 24 THR HB H 5.230 -6.864 -1.732 1.00 . A A . 24 THR HB 1 1
9 4160 1 1 24 THR HG1 H 3.989 -6.790 -3.726 1.00 . A A . 24 THR HG1 1 1
9 4161 1 1 24 THR HG21 H 4.755 -9.327 -1.449 1.00 . A A . 24 THR HG21 1 1
9 4162 1 1 24 THR HG22 H 3.341 -9.144 -2.505 1.00 . A A . 24 THR HG22 1 1
9 4163 1 1 24 THR HG23 H 4.967 -8.816 -3.129 1.00 . A A . 24 THR HG23 1 1
9 4164 1 1 24 THR N N 2.049 -7.580 -0.700 1.00 . A A . 24 THR N 1 1
9 4165 1 1 24 THR O O 4.288 -4.834 -0.418 1.00 . A A . 24 THR O 1 1
9 4166 1 1 24 THR OG1 O 3.554 -6.570 -2.880 1.00 . A A . 24 THR OG1 1 1
9 4167 1 1 25 CYS C C 3.416 -3.356 2.302 1.00 . A A . 25 CYS C 1 1
9 4168 1 1 25 CYS CA C 2.270 -4.067 1.547 1.00 . A A . 25 CYS CA 1 1
9 4169 1 1 25 CYS CB C 0.996 -4.270 2.389 1.00 . A A . 25 CYS CB 1 1
9 4170 1 1 25 CYS H H 2.219 -6.188 1.461 1.00 . A A . 25 CYS H 1 1
9 4171 1 1 25 CYS HA H 1.990 -3.438 0.700 1.00 . A A . 25 CYS HA 1 1
9 4172 1 1 25 CYS HB2 H 0.269 -4.859 1.828 1.00 . A A . 25 CYS HB2 1 1
9 4173 1 1 25 CYS HB3 H 1.254 -4.821 3.293 1.00 . A A . 25 CYS HB3 1 1
9 4174 1 1 25 CYS N N 2.669 -5.384 1.044 1.00 . A A . 25 CYS N 1 1
9 4175 1 1 25 CYS O O 3.424 -3.247 3.525 1.00 . A A . 25 CYS O 1 1
9 4176 1 1 25 CYS SG S 0.136 -2.768 2.913 1.00 . A A . 25 CYS SG 1 1
9 4177 1 1 26 GLN C C 5.497 -0.797 2.402 1.00 . A A . 26 GLN C 1 1
9 4178 1 1 26 GLN CA C 5.661 -2.280 1.989 1.00 . A A . 26 GLN CA 1 1
9 4179 1 1 26 GLN CB C 6.731 -2.472 0.878 1.00 . A A . 26 GLN CB 1 1
9 4180 1 1 26 GLN CD C 7.631 -4.586 2.040 1.00 . A A . 26 GLN CD 1 1
9 4181 1 1 26 GLN CG C 7.965 -3.266 1.348 1.00 . A A . 26 GLN CG 1 1
9 4182 1 1 26 GLN H H 4.280 -3.047 0.540 1.00 . A A . 26 GLN H 1 1
9 4183 1 1 26 GLN HA H 5.973 -2.793 2.903 1.00 . A A . 26 GLN HA 1 1
9 4184 1 1 26 GLN HB2 H 6.307 -2.991 0.017 1.00 . A A . 26 GLN HB2 1 1
9 4185 1 1 26 GLN HB3 H 7.080 -1.511 0.496 1.00 . A A . 26 GLN HB3 1 1
9 4186 1 1 26 GLN HE21 H 6.120 -5.010 0.751 1.00 . A A . 26 GLN HE21 1 1
9 4187 1 1 26 GLN HE22 H 6.419 -6.133 2.095 1.00 . A A . 26 GLN HE22 1 1
9 4188 1 1 26 GLN HG2 H 8.594 -3.496 0.490 1.00 . A A . 26 GLN HG2 1 1
9 4189 1 1 26 GLN HG3 H 8.545 -2.653 2.035 1.00 . A A . 26 GLN HG3 1 1
9 4190 1 1 26 GLN N N 4.414 -2.910 1.541 1.00 . A A . 26 GLN N 1 1
9 4191 1 1 26 GLN NE2 N 6.659 -5.328 1.546 1.00 . A A . 26 GLN NE2 1 1
9 4192 1 1 26 GLN O O 4.407 -0.223 2.346 1.00 . A A . 26 GLN O 1 1
9 4193 1 1 26 GLN OE1 O 8.216 -4.945 3.049 1.00 . A A . 26 GLN OE1 1 1
9 4194 1 1 27 VAL C C 8.018 1.931 2.798 1.00 . A A . 27 VAL C 1 1
9 4195 1 1 27 VAL CA C 6.668 1.271 3.165 1.00 . A A . 27 VAL CA 1 1
9 4196 1 1 27 VAL CB C 6.321 1.449 4.664 1.00 . A A . 27 VAL CB 1 1
9 4197 1 1 27 VAL CG1 C 7.470 1.022 5.597 1.00 . A A . 27 VAL CG1 1 1
9 4198 1 1 27 VAL CG2 C 5.934 2.902 4.976 1.00 . A A . 27 VAL CG2 1 1
9 4199 1 1 27 VAL H H 7.466 -0.680 2.787 1.00 . A A . 27 VAL H 1 1
9 4200 1 1 27 VAL HA H 5.902 1.790 2.587 1.00 . A A . 27 VAL HA 1 1
9 4201 1 1 27 VAL HB H 5.452 0.829 4.897 1.00 . A A . 27 VAL HB 1 1
9 4202 1 1 27 VAL HG11 H 7.801 0.012 5.353 1.00 . A A . 27 VAL HG11 1 1
9 4203 1 1 27 VAL HG12 H 8.318 1.704 5.506 1.00 . A A . 27 VAL HG12 1 1
9 4204 1 1 27 VAL HG13 H 7.132 1.032 6.634 1.00 . A A . 27 VAL HG13 1 1
9 4205 1 1 27 VAL HG21 H 5.126 3.231 4.324 1.00 . A A . 27 VAL HG21 1 1
9 4206 1 1 27 VAL HG22 H 5.594 2.990 6.009 1.00 . A A . 27 VAL HG22 1 1
9 4207 1 1 27 VAL HG23 H 6.797 3.550 4.828 1.00 . A A . 27 VAL HG23 1 1
9 4208 1 1 27 VAL N N 6.605 -0.154 2.792 1.00 . A A . 27 VAL N 1 1
9 4209 1 1 27 VAL O O 9.069 1.311 2.939 1.00 . A A . 27 VAL O 1 1
9 4210 1 1 28 LEU C C 9.457 4.892 3.387 1.00 . A A . 28 LEU C 1 1
9 4211 1 1 28 LEU CA C 9.196 4.017 2.135 1.00 . A A . 28 LEU CA 1 1
9 4212 1 1 28 LEU CB C 9.069 4.844 0.833 1.00 . A A . 28 LEU CB 1 1
9 4213 1 1 28 LEU CD1 C 8.410 2.814 -0.622 1.00 . A A . 28 LEU CD1 1 1
9 4214 1 1 28 LEU CD2 C 9.140 4.967 -1.679 1.00 . A A . 28 LEU CD2 1 1
9 4215 1 1 28 LEU CG C 9.321 4.042 -0.463 1.00 . A A . 28 LEU CG 1 1
9 4216 1 1 28 LEU H H 7.088 3.620 2.234 1.00 . A A . 28 LEU H 1 1
9 4217 1 1 28 LEU HA H 10.076 3.383 2.021 1.00 . A A . 28 LEU HA 1 1
9 4218 1 1 28 LEU HB2 H 8.094 5.328 0.788 1.00 . A A . 28 LEU HB2 1 1
9 4219 1 1 28 LEU HB3 H 9.825 5.632 0.863 1.00 . A A . 28 LEU HB3 1 1
9 4220 1 1 28 LEU HD11 H 7.367 3.083 -0.462 1.00 . A A . 28 LEU HD11 1 1
9 4221 1 1 28 LEU HD12 H 8.516 2.400 -1.627 1.00 . A A . 28 LEU HD12 1 1
9 4222 1 1 28 LEU HD13 H 8.699 2.039 0.087 1.00 . A A . 28 LEU HD13 1 1
9 4223 1 1 28 LEU HD21 H 9.825 5.815 -1.613 1.00 . A A . 28 LEU HD21 1 1
9 4224 1 1 28 LEU HD22 H 9.358 4.420 -2.600 1.00 . A A . 28 LEU HD22 1 1
9 4225 1 1 28 LEU HD23 H 8.115 5.337 -1.725 1.00 . A A . 28 LEU HD23 1 1
9 4226 1 1 28 LEU HG H 10.358 3.698 -0.459 1.00 . A A . 28 LEU HG 1 1
9 4227 1 1 28 LEU N N 7.992 3.190 2.342 1.00 . A A . 28 LEU N 1 1
9 4228 1 1 28 LEU O O 10.294 4.569 4.223 1.00 . A A . 28 LEU O 1 1
9 4229 1 1 29 ASN C C 7.287 6.315 5.594 1.00 . A A . 29 ASN C 1 1
9 4230 1 1 29 ASN CA C 8.558 6.742 4.807 1.00 . A A . 29 ASN CA 1 1
9 4231 1 1 29 ASN CB C 8.519 8.242 4.453 1.00 . A A . 29 ASN CB 1 1
9 4232 1 1 29 ASN CG C 7.349 8.586 3.528 1.00 . A A . 29 ASN CG 1 1
9 4233 1 1 29 ASN H H 8.057 6.222 2.807 1.00 . A A . 29 ASN H 1 1
9 4234 1 1 29 ASN HA H 9.446 6.580 5.420 1.00 . A A . 29 ASN HA 1 1
9 4235 1 1 29 ASN HB2 H 8.466 8.831 5.371 1.00 . A A . 29 ASN HB2 1 1
9 4236 1 1 29 ASN HB3 H 9.443 8.514 3.941 1.00 . A A . 29 ASN HB3 1 1
9 4237 1 1 29 ASN HD21 H 6.533 9.938 4.819 1.00 . A A . 29 ASN HD21 1 1
9 4238 1 1 29 ASN HD22 H 5.665 9.591 3.327 1.00 . A A . 29 ASN HD22 1 1
9 4239 1 1 29 ASN N N 8.695 5.978 3.556 1.00 . A A . 29 ASN N 1 1
9 4240 1 1 29 ASN ND2 N 6.451 9.455 3.944 1.00 . A A . 29 ASN ND2 1 1
9 4241 1 1 29 ASN O O 6.279 6.020 4.959 1.00 . A A . 29 ASN O 1 1
9 4242 1 1 29 ASN OD1 O 7.222 8.053 2.437 1.00 . A A . 29 ASN OD1 1 1
9 4243 1 1 30 PRO C C 4.733 6.449 7.244 1.00 . A A . 30 PRO C 1 1
9 4244 1 1 30 PRO CA C 6.106 5.954 7.760 1.00 . A A . 30 PRO CA 1 1
9 4245 1 1 30 PRO CB C 6.423 6.467 9.171 1.00 . A A . 30 PRO CB 1 1
9 4246 1 1 30 PRO CD C 8.401 6.662 7.809 1.00 . A A . 30 PRO CD 1 1
9 4247 1 1 30 PRO CG C 7.944 6.339 9.238 1.00 . A A . 30 PRO CG 1 1
9 4248 1 1 30 PRO HA H 6.076 4.863 7.807 1.00 . A A . 30 PRO HA 1 1
9 4249 1 1 30 PRO HB2 H 6.138 7.516 9.278 1.00 . A A . 30 PRO HB2 1 1
9 4250 1 1 30 PRO HB3 H 5.926 5.876 9.944 1.00 . A A . 30 PRO HB3 1 1
9 4251 1 1 30 PRO HD2 H 8.615 7.729 7.721 1.00 . A A . 30 PRO HD2 1 1
9 4252 1 1 30 PRO HD3 H 9.301 6.084 7.582 1.00 . A A . 30 PRO HD3 1 1
9 4253 1 1 30 PRO HG2 H 8.387 7.005 9.980 1.00 . A A . 30 PRO HG2 1 1
9 4254 1 1 30 PRO HG3 H 8.202 5.304 9.481 1.00 . A A . 30 PRO HG3 1 1
9 4255 1 1 30 PRO N N 7.276 6.322 6.945 1.00 . A A . 30 PRO N 1 1
9 4256 1 1 30 PRO O O 3.785 5.676 7.128 1.00 . A A . 30 PRO O 1 1
9 4257 1 1 31 TYR C C 3.213 7.990 4.818 1.00 . A A . 31 TYR C 1 1
9 4258 1 1 31 TYR CA C 3.427 8.352 6.312 1.00 . A A . 31 TYR CA 1 1
9 4259 1 1 31 TYR CB C 3.476 9.867 6.585 1.00 . A A . 31 TYR CB 1 1
9 4260 1 1 31 TYR CD1 C 2.046 10.254 8.647 1.00 . A A . 31 TYR CD1 1 1
9 4261 1 1 31 TYR CD2 C 4.474 10.440 8.864 1.00 . A A . 31 TYR CD2 1 1
9 4262 1 1 31 TYR CE1 C 1.905 10.517 10.026 1.00 . A A . 31 TYR CE1 1 1
9 4263 1 1 31 TYR CE2 C 4.327 10.709 10.243 1.00 . A A . 31 TYR CE2 1 1
9 4264 1 1 31 TYR CG C 3.331 10.224 8.059 1.00 . A A . 31 TYR CG 1 1
9 4265 1 1 31 TYR CZ C 3.043 10.739 10.819 1.00 . A A . 31 TYR CZ 1 1
9 4266 1 1 31 TYR H H 5.443 8.316 7.003 1.00 . A A . 31 TYR H 1 1
9 4267 1 1 31 TYR HA H 2.549 7.975 6.834 1.00 . A A . 31 TYR HA 1 1
9 4268 1 1 31 TYR HB2 H 4.403 10.281 6.184 1.00 . A A . 31 TYR HB2 1 1
9 4269 1 1 31 TYR HB3 H 2.656 10.350 6.050 1.00 . A A . 31 TYR HB3 1 1
9 4270 1 1 31 TYR HD1 H 1.169 10.062 8.042 1.00 . A A . 31 TYR HD1 1 1
9 4271 1 1 31 TYR HD2 H 5.464 10.391 8.431 1.00 . A A . 31 TYR HD2 1 1
9 4272 1 1 31 TYR HE1 H 0.926 10.540 10.480 1.00 . A A . 31 TYR HE1 1 1
9 4273 1 1 31 TYR HE2 H 5.197 10.884 10.855 1.00 . A A . 31 TYR HE2 1 1
9 4274 1 1 31 TYR HH H 3.754 11.153 12.557 1.00 . A A . 31 TYR HH 1 1
9 4275 1 1 31 TYR N N 4.629 7.737 6.898 1.00 . A A . 31 TYR N 1 1
9 4276 1 1 31 TYR O O 3.072 8.860 3.962 1.00 . A A . 31 TYR O 1 1
9 4277 1 1 31 TYR OH O 2.907 10.981 12.147 1.00 . A A . 31 TYR OH 1 1
9 4278 1 1 32 TYR C C 2.742 4.555 3.330 1.00 . A A . 32 TYR C 1 1
9 4279 1 1 32 TYR CA C 3.055 6.074 3.188 1.00 . A A . 32 TYR CA 1 1
9 4280 1 1 32 TYR CB C 4.324 6.377 2.347 1.00 . A A . 32 TYR CB 1 1
9 4281 1 1 32 TYR CD1 C 3.279 6.762 0.049 1.00 . A A . 32 TYR CD1 1 1
9 4282 1 1 32 TYR CD2 C 5.089 5.133 0.267 1.00 . A A . 32 TYR CD2 1 1
9 4283 1 1 32 TYR CE1 C 3.170 6.447 -1.326 1.00 . A A . 32 TYR CE1 1 1
9 4284 1 1 32 TYR CE2 C 4.989 4.842 -1.110 1.00 . A A . 32 TYR CE2 1 1
9 4285 1 1 32 TYR CG C 4.223 6.083 0.857 1.00 . A A . 32 TYR CG 1 1
9 4286 1 1 32 TYR CZ C 4.012 5.478 -1.898 1.00 . A A . 32 TYR CZ 1 1
9 4287 1 1 32 TYR H H 3.285 6.057 5.305 1.00 . A A . 32 TYR H 1 1
9 4288 1 1 32 TYR HA H 2.202 6.538 2.693 1.00 . A A . 32 TYR HA 1 1
9 4289 1 1 32 TYR HB2 H 4.559 7.440 2.432 1.00 . A A . 32 TYR HB2 1 1
9 4290 1 1 32 TYR HB3 H 5.181 5.835 2.752 1.00 . A A . 32 TYR HB3 1 1
9 4291 1 1 32 TYR HD1 H 2.658 7.539 0.472 1.00 . A A . 32 TYR HD1 1 1
9 4292 1 1 32 TYR HD2 H 5.835 4.645 0.877 1.00 . A A . 32 TYR HD2 1 1
9 4293 1 1 32 TYR HE1 H 2.446 6.937 -1.961 1.00 . A A . 32 TYR HE1 1 1
9 4294 1 1 32 TYR HE2 H 5.689 4.170 -1.583 1.00 . A A . 32 TYR HE2 1 1
9 4295 1 1 32 TYR HH H 4.581 4.548 -3.479 1.00 . A A . 32 TYR HH 1 1
9 4296 1 1 32 TYR N N 3.191 6.689 4.517 1.00 . A A . 32 TYR N 1 1
9 4297 1 1 32 TYR O O 2.641 4.033 4.438 1.00 . A A . 32 TYR O 1 1
9 4298 1 1 32 TYR OH O 3.878 5.151 -3.210 1.00 . A A . 32 TYR OH 1 1
9 4299 1 1 33 SER C C 2.305 1.903 0.675 1.00 . A A . 33 SER C 1 1
9 4300 1 1 33 SER CA C 2.590 2.357 2.119 1.00 . A A . 33 SER CA 1 1
9 4301 1 1 33 SER CB C 1.653 1.628 3.102 1.00 . A A . 33 SER CB 1 1
9 4302 1 1 33 SER H H 2.582 4.347 1.351 1.00 . A A . 33 SER H 1 1
9 4303 1 1 33 SER HA H 3.607 2.070 2.378 1.00 . A A . 33 SER HA 1 1
9 4304 1 1 33 SER HB2 H 1.968 1.765 4.140 1.00 . A A . 33 SER HB2 1 1
9 4305 1 1 33 SER HB3 H 0.631 1.994 2.990 1.00 . A A . 33 SER HB3 1 1
9 4306 1 1 33 SER HG H 2.565 -0.120 2.935 1.00 . A A . 33 SER HG 1 1
9 4307 1 1 33 SER N N 2.563 3.834 2.219 1.00 . A A . 33 SER N 1 1
9 4308 1 1 33 SER O O 1.406 2.449 0.038 1.00 . A A . 33 SER O 1 1
9 4309 1 1 33 SER OG O 1.667 0.236 2.837 1.00 . A A . 33 SER OG 1 1
9 4310 1 1 34 GLN C C 3.015 -0.959 -1.501 1.00 . A A . 34 GLN C 1 1
9 4311 1 1 34 GLN CA C 3.082 0.570 -1.278 1.00 . A A . 34 GLN CA 1 1
9 4312 1 1 34 GLN CB C 4.313 1.202 -1.963 1.00 . A A . 34 GLN CB 1 1
9 4313 1 1 34 GLN CD C 5.226 2.018 -4.246 1.00 . A A . 34 GLN CD 1 1
9 4314 1 1 34 GLN CG C 4.138 1.258 -3.494 1.00 . A A . 34 GLN CG 1 1
9 4315 1 1 34 GLN H H 3.705 0.473 0.770 1.00 . A A . 34 GLN H 1 1
9 4316 1 1 34 GLN HA H 2.200 0.993 -1.753 1.00 . A A . 34 GLN HA 1 1
9 4317 1 1 34 GLN HB2 H 4.433 2.219 -1.587 1.00 . A A . 34 GLN HB2 1 1
9 4318 1 1 34 GLN HB3 H 5.218 0.640 -1.714 1.00 . A A . 34 GLN HB3 1 1
9 4319 1 1 34 GLN HE21 H 5.034 0.854 -5.893 1.00 . A A . 34 GLN HE21 1 1
9 4320 1 1 34 GLN HE22 H 6.208 2.176 -5.959 1.00 . A A . 34 GLN HE22 1 1
9 4321 1 1 34 GLN HG2 H 4.065 0.243 -3.888 1.00 . A A . 34 GLN HG2 1 1
9 4322 1 1 34 GLN HG3 H 3.225 1.797 -3.734 1.00 . A A . 34 GLN HG3 1 1
9 4323 1 1 34 GLN N N 3.076 0.954 0.141 1.00 . A A . 34 GLN N 1 1
9 4324 1 1 34 GLN NE2 N 5.506 1.643 -5.479 1.00 . A A . 34 GLN NE2 1 1
9 4325 1 1 34 GLN O O 3.648 -1.730 -0.786 1.00 . A A . 34 GLN O 1 1
9 4326 1 1 34 GLN OE1 O 5.786 2.993 -3.763 1.00 . A A . 34 GLN OE1 1 1
9 4327 1 1 35 CYS C C 3.170 -2.925 -4.250 1.00 . A A . 35 CYS C 1 1
9 4328 1 1 35 CYS CA C 2.201 -2.752 -3.051 1.00 . A A . 35 CYS CA 1 1
9 4329 1 1 35 CYS CB C 0.739 -3.043 -3.429 1.00 . A A . 35 CYS CB 1 1
9 4330 1 1 35 CYS H H 1.803 -0.672 -3.057 1.00 . A A . 35 CYS H 1 1
9 4331 1 1 35 CYS HA H 2.483 -3.463 -2.270 1.00 . A A . 35 CYS HA 1 1
9 4332 1 1 35 CYS HB2 H 0.136 -2.970 -2.525 1.00 . A A . 35 CYS HB2 1 1
9 4333 1 1 35 CYS HB3 H 0.374 -2.299 -4.139 1.00 . A A . 35 CYS HB3 1 1
9 4334 1 1 35 CYS N N 2.257 -1.389 -2.510 1.00 . A A . 35 CYS N 1 1
9 4335 1 1 35 CYS O O 3.266 -2.035 -5.098 1.00 . A A . 35 CYS O 1 1
9 4336 1 1 35 CYS SG S 0.408 -4.673 -4.140 1.00 . A A . 35 CYS SG 1 1
9 4337 1 1 36 LEU C C 4.427 -5.785 -5.997 1.00 . A A . 36 LEU C 1 1
9 4338 1 1 36 LEU CA C 4.830 -4.425 -5.364 1.00 . A A . 36 LEU CA 1 1
9 4339 1 1 36 LEU CB C 6.280 -4.449 -4.826 1.00 . A A . 36 LEU CB 1 1
9 4340 1 1 36 LEU CD1 C 6.817 -1.966 -5.325 1.00 . A A . 36 LEU CD1 1 1
9 4341 1 1 36 LEU CD2 C 6.388 -2.686 -2.943 1.00 . A A . 36 LEU CD2 1 1
9 4342 1 1 36 LEU CG C 6.908 -3.125 -4.320 1.00 . A A . 36 LEU CG 1 1
9 4343 1 1 36 LEU H H 3.737 -4.750 -3.581 1.00 . A A . 36 LEU H 1 1
9 4344 1 1 36 LEU HA H 4.798 -3.696 -6.173 1.00 . A A . 36 LEU HA 1 1
9 4345 1 1 36 LEU HB2 H 6.344 -5.185 -4.023 1.00 . A A . 36 LEU HB2 1 1
9 4346 1 1 36 LEU HB3 H 6.913 -4.808 -5.639 1.00 . A A . 36 LEU HB3 1 1
9 4347 1 1 36 LEU HD11 H 7.190 -2.285 -6.298 1.00 . A A . 36 LEU HD11 1 1
9 4348 1 1 36 LEU HD12 H 5.787 -1.630 -5.435 1.00 . A A . 36 LEU HD12 1 1
9 4349 1 1 36 LEU HD13 H 7.419 -1.124 -4.977 1.00 . A A . 36 LEU HD13 1 1
9 4350 1 1 36 LEU HD21 H 6.357 -3.544 -2.271 1.00 . A A . 36 LEU HD21 1 1
9 4351 1 1 36 LEU HD22 H 7.051 -1.930 -2.521 1.00 . A A . 36 LEU HD22 1 1
9 4352 1 1 36 LEU HD23 H 5.393 -2.254 -3.013 1.00 . A A . 36 LEU HD23 1 1
9 4353 1 1 36 LEU HG H 7.972 -3.338 -4.185 1.00 . A A . 36 LEU HG 1 1
9 4354 1 1 36 LEU N N 3.896 -4.047 -4.294 1.00 . A A . 36 LEU N 1 1
9 4355 1 1 36 LEU O O 4.633 -6.825 -5.328 1.00 . A A . 36 LEU O 1 1
9 4356 1 1 36 LEU OXT O 3.874 -5.768 -7.121 1.00 . A A . 36 LEU OXT 1 1
10 4357 1 1 1 THR C C -7.960 -5.540 -8.363 1.00 . A A . 1 THR C 1 1
10 4358 1 1 1 THR CA C -7.694 -6.959 -7.813 1.00 . A A . 1 THR CA 1 1
10 4359 1 1 1 THR CB C -6.324 -7.462 -8.322 1.00 . A A . 1 THR CB 1 1
10 4360 1 1 1 THR CG2 C -5.851 -8.666 -7.507 1.00 . A A . 1 THR CG2 1 1
10 4361 1 1 1 THR H1 H -9.677 -7.528 -8.113 1.00 . A A . 1 THR H1 1 1
10 4362 1 1 1 THR H2 H -8.570 -8.184 -9.144 1.00 . A A . 1 THR H2 1 1
10 4363 1 1 1 THR H3 H -8.695 -8.787 -7.616 1.00 . A A . 1 THR H3 1 1
10 4364 1 1 1 THR HA H -7.653 -6.859 -6.727 1.00 . A A . 1 THR HA 1 1
10 4365 1 1 1 THR HB H -5.561 -6.679 -8.272 1.00 . A A . 1 THR HB 1 1
10 4366 1 1 1 THR HG1 H -5.627 -8.125 -10.035 1.00 . A A . 1 THR HG1 1 1
10 4367 1 1 1 THR HG21 H -5.832 -8.401 -6.450 1.00 . A A . 1 THR HG21 1 1
10 4368 1 1 1 THR HG22 H -6.508 -9.524 -7.644 1.00 . A A . 1 THR HG22 1 1
10 4369 1 1 1 THR HG23 H -4.843 -8.948 -7.815 1.00 . A A . 1 THR HG23 1 1
10 4370 1 1 1 THR N N -8.759 -7.947 -8.171 1.00 . A A . 1 THR N 1 1
10 4371 1 1 1 THR O O -8.880 -5.371 -9.156 1.00 . A A . 1 THR O 1 1
10 4372 1 1 1 THR OG1 O -6.487 -7.896 -9.659 1.00 . A A . 1 THR OG1 1 1
10 4373 1 1 2 GLN C C -5.848 -2.863 -9.239 1.00 . A A . 2 GLN C 1 1
10 4374 1 1 2 GLN CA C -7.150 -3.166 -8.451 1.00 . A A . 2 GLN CA 1 1
10 4375 1 1 2 GLN CB C -7.355 -2.185 -7.279 1.00 . A A . 2 GLN CB 1 1
10 4376 1 1 2 GLN CD C -8.446 -0.327 -8.710 1.00 . A A . 2 GLN CD 1 1
10 4377 1 1 2 GLN CG C -7.362 -0.697 -7.699 1.00 . A A . 2 GLN CG 1 1
10 4378 1 1 2 GLN H H -6.501 -4.763 -7.209 1.00 . A A . 2 GLN H 1 1
10 4379 1 1 2 GLN HA H -7.979 -3.017 -9.147 1.00 . A A . 2 GLN HA 1 1
10 4380 1 1 2 GLN HB2 H -8.300 -2.414 -6.779 1.00 . A A . 2 GLN HB2 1 1
10 4381 1 1 2 GLN HB3 H -6.560 -2.329 -6.545 1.00 . A A . 2 GLN HB3 1 1
10 4382 1 1 2 GLN HE21 H -9.958 -1.061 -7.562 1.00 . A A . 2 GLN HE21 1 1
10 4383 1 1 2 GLN HE22 H -10.359 -0.341 -9.124 1.00 . A A . 2 GLN HE22 1 1
10 4384 1 1 2 GLN HG2 H -7.519 -0.078 -6.814 1.00 . A A . 2 GLN HG2 1 1
10 4385 1 1 2 GLN HG3 H -6.393 -0.422 -8.123 1.00 . A A . 2 GLN HG3 1 1
10 4386 1 1 2 GLN N N -7.187 -4.541 -7.919 1.00 . A A . 2 GLN N 1 1
10 4387 1 1 2 GLN NE2 N -9.698 -0.620 -8.422 1.00 . A A . 2 GLN NE2 1 1
10 4388 1 1 2 GLN O O -5.879 -2.161 -10.243 1.00 . A A . 2 GLN O 1 1
10 4389 1 1 2 GLN OE1 O -8.185 0.238 -9.756 1.00 . A A . 2 GLN OE1 1 1
10 4390 1 1 3 SER C C -2.957 -1.790 -9.804 1.00 . A A . 3 SER C 1 1
10 4391 1 1 3 SER CA C -3.390 -3.245 -9.479 1.00 . A A . 3 SER CA 1 1
10 4392 1 1 3 SER CB C -3.303 -4.199 -10.692 1.00 . A A . 3 SER CB 1 1
10 4393 1 1 3 SER H H -4.730 -3.947 -7.958 1.00 . A A . 3 SER H 1 1
10 4394 1 1 3 SER HA H -2.625 -3.592 -8.782 1.00 . A A . 3 SER HA 1 1
10 4395 1 1 3 SER HB2 H -2.410 -3.984 -11.287 1.00 . A A . 3 SER HB2 1 1
10 4396 1 1 3 SER HB3 H -3.208 -5.226 -10.335 1.00 . A A . 3 SER HB3 1 1
10 4397 1 1 3 SER HG H -4.804 -3.231 -11.509 1.00 . A A . 3 SER HG 1 1
10 4398 1 1 3 SER N N -4.694 -3.378 -8.790 1.00 . A A . 3 SER N 1 1
10 4399 1 1 3 SER O O -2.392 -1.508 -10.855 1.00 . A A . 3 SER O 1 1
10 4400 1 1 3 SER OG O -4.455 -4.137 -11.512 1.00 . A A . 3 SER OG 1 1
10 4401 1 1 4 HIS C C -1.005 0.401 -8.886 1.00 . A A . 4 HIS C 1 1
10 4402 1 1 4 HIS CA C -2.555 0.459 -8.809 1.00 . A A . 4 HIS CA 1 1
10 4403 1 1 4 HIS CB C -3.069 1.154 -7.532 1.00 . A A . 4 HIS CB 1 1
10 4404 1 1 4 HIS CD2 C -2.906 3.424 -6.288 1.00 . A A . 4 HIS CD2 1 1
10 4405 1 1 4 HIS CE1 C -1.765 4.515 -7.790 1.00 . A A . 4 HIS CE1 1 1
10 4406 1 1 4 HIS CG C -2.674 2.600 -7.353 1.00 . A A . 4 HIS CG 1 1
10 4407 1 1 4 HIS H H -3.622 -1.198 -8.011 1.00 . A A . 4 HIS H 1 1
10 4408 1 1 4 HIS HA H -2.936 1.014 -9.670 1.00 . A A . 4 HIS HA 1 1
10 4409 1 1 4 HIS HB2 H -4.160 1.132 -7.530 1.00 . A A . 4 HIS HB2 1 1
10 4410 1 1 4 HIS HB3 H -2.713 0.606 -6.658 1.00 . A A . 4 HIS HB3 1 1
10 4411 1 1 4 HIS HD2 H -3.382 3.140 -5.361 1.00 . A A . 4 HIS HD2 1 1
10 4412 1 1 4 HIS HE1 H -1.225 5.308 -8.289 1.00 . A A . 4 HIS HE1 1 1
10 4413 1 1 4 HIS HE2 H -2.212 5.419 -5.938 1.00 . A A . 4 HIS HE2 1 1
10 4414 1 1 4 HIS N N -3.149 -0.883 -8.839 1.00 . A A . 4 HIS N 1 1
10 4415 1 1 4 HIS ND1 N -1.978 3.311 -8.327 1.00 . A A . 4 HIS ND1 1 1
10 4416 1 1 4 HIS NE2 N -2.284 4.626 -6.558 1.00 . A A . 4 HIS NE2 1 1
10 4417 1 1 4 HIS O O -0.373 -0.365 -8.155 1.00 . A A . 4 HIS O 1 1
10 4418 1 1 5 ALA C C 1.995 1.623 -9.013 1.00 . A A . 5 ALA C 1 1
10 4419 1 1 5 ALA CA C 1.044 1.104 -10.126 1.00 . A A . 5 ALA CA 1 1
10 4420 1 1 5 ALA CB C 1.267 1.795 -11.482 1.00 . A A . 5 ALA CB 1 1
10 4421 1 1 5 ALA H H -0.971 1.813 -10.308 1.00 . A A . 5 ALA H 1 1
10 4422 1 1 5 ALA HA H 1.307 0.054 -10.283 1.00 . A A . 5 ALA HA 1 1
10 4423 1 1 5 ALA HB1 H 0.958 2.841 -11.433 1.00 . A A . 5 ALA HB1 1 1
10 4424 1 1 5 ALA HB2 H 2.323 1.750 -11.756 1.00 . A A . 5 ALA HB2 1 1
10 4425 1 1 5 ALA HB3 H 0.692 1.291 -12.261 1.00 . A A . 5 ALA HB3 1 1
10 4426 1 1 5 ALA N N -0.388 1.170 -9.792 1.00 . A A . 5 ALA N 1 1
10 4427 1 1 5 ALA O O 2.674 2.637 -9.161 1.00 . A A . 5 ALA O 1 1
10 4428 1 1 6 GLY C C 2.517 1.625 -5.517 1.00 . A A . 6 GLY C 1 1
10 4429 1 1 6 GLY CA C 3.071 1.046 -6.831 1.00 . A A . 6 GLY CA 1 1
10 4430 1 1 6 GLY H H 1.420 0.117 -7.842 1.00 . A A . 6 GLY H 1 1
10 4431 1 1 6 GLY HA2 H 3.464 0.050 -6.616 1.00 . A A . 6 GLY HA2 1 1
10 4432 1 1 6 GLY HA3 H 3.913 1.660 -7.152 1.00 . A A . 6 GLY HA3 1 1
10 4433 1 1 6 GLY N N 2.078 0.886 -7.902 1.00 . A A . 6 GLY N 1 1
10 4434 1 1 6 GLY O O 2.431 0.917 -4.516 1.00 . A A . 6 GLY O 1 1
10 4435 1 1 7 GLN C C 0.289 2.960 -3.812 1.00 . A A . 7 GLN C 1 1
10 4436 1 1 7 GLN CA C 1.633 3.581 -4.277 1.00 . A A . 7 GLN CA 1 1
10 4437 1 1 7 GLN CB C 1.518 5.099 -4.542 1.00 . A A . 7 GLN CB 1 1
10 4438 1 1 7 GLN CD C 0.450 5.785 -2.288 1.00 . A A . 7 GLN CD 1 1
10 4439 1 1 7 GLN CG C 1.610 5.959 -3.265 1.00 . A A . 7 GLN CG 1 1
10 4440 1 1 7 GLN H H 2.221 3.433 -6.346 1.00 . A A . 7 GLN H 1 1
10 4441 1 1 7 GLN HA H 2.372 3.448 -3.488 1.00 . A A . 7 GLN HA 1 1
10 4442 1 1 7 GLN HB2 H 2.347 5.412 -5.180 1.00 . A A . 7 GLN HB2 1 1
10 4443 1 1 7 GLN HB3 H 0.592 5.321 -5.080 1.00 . A A . 7 GLN HB3 1 1
10 4444 1 1 7 GLN HE21 H 1.569 4.735 -0.975 1.00 . A A . 7 GLN HE21 1 1
10 4445 1 1 7 GLN HE22 H -0.089 5.150 -0.494 1.00 . A A . 7 GLN HE22 1 1
10 4446 1 1 7 GLN HG2 H 2.552 5.750 -2.755 1.00 . A A . 7 GLN HG2 1 1
10 4447 1 1 7 GLN HG3 H 1.623 7.011 -3.554 1.00 . A A . 7 GLN HG3 1 1
10 4448 1 1 7 GLN N N 2.167 2.915 -5.480 1.00 . A A . 7 GLN N 1 1
10 4449 1 1 7 GLN NE2 N 0.667 5.155 -1.152 1.00 . A A . 7 GLN NE2 1 1
10 4450 1 1 7 GLN O O -0.684 2.999 -4.552 1.00 . A A . 7 GLN O 1 1
10 4451 1 1 7 GLN OE1 O -0.669 6.199 -2.528 1.00 . A A . 7 GLN OE1 1 1
10 4452 1 1 8 CYS C C -2.343 2.438 -2.197 1.00 . A A . 8 CYS C 1 1
10 4453 1 1 8 CYS CA C -1.001 1.646 -2.150 1.00 . A A . 8 CYS CA 1 1
10 4454 1 1 8 CYS CB C -0.752 1.065 -0.748 1.00 . A A . 8 CYS CB 1 1
10 4455 1 1 8 CYS H H 1.039 2.376 -2.037 1.00 . A A . 8 CYS H 1 1
10 4456 1 1 8 CYS HA H -1.136 0.800 -2.823 1.00 . A A . 8 CYS HA 1 1
10 4457 1 1 8 CYS HB2 H 0.151 0.458 -0.738 1.00 . A A . 8 CYS HB2 1 1
10 4458 1 1 8 CYS HB3 H -0.625 1.900 -0.065 1.00 . A A . 8 CYS HB3 1 1
10 4459 1 1 8 CYS N N 0.205 2.376 -2.609 1.00 . A A . 8 CYS N 1 1
10 4460 1 1 8 CYS O O -3.393 1.860 -2.471 1.00 . A A . 8 CYS O 1 1
10 4461 1 1 8 CYS SG S -2.104 0.047 -0.088 1.00 . A A . 8 CYS SG 1 1
10 4462 1 1 9 GLY C C -3.356 5.893 -1.018 1.00 . A A . 9 GLY C 1 1
10 4463 1 1 9 GLY CA C -3.507 4.611 -1.866 1.00 . A A . 9 GLY CA 1 1
10 4464 1 1 9 GLY H H -1.405 4.172 -1.836 1.00 . A A . 9 GLY H 1 1
10 4465 1 1 9 GLY HA2 H -3.751 4.894 -2.892 1.00 . A A . 9 GLY HA2 1 1
10 4466 1 1 9 GLY HA3 H -4.355 4.058 -1.454 1.00 . A A . 9 GLY HA3 1 1
10 4467 1 1 9 GLY N N -2.317 3.744 -1.905 1.00 . A A . 9 GLY N 1 1
10 4468 1 1 9 GLY O O -3.768 6.969 -1.437 1.00 . A A . 9 GLY O 1 1
10 4469 1 1 10 GLY C C -2.757 6.407 2.636 1.00 . A A . 10 GLY C 1 1
10 4470 1 1 10 GLY CA C -2.633 6.869 1.169 1.00 . A A . 10 GLY CA 1 1
10 4471 1 1 10 GLY H H -2.527 4.837 0.456 1.00 . A A . 10 GLY H 1 1
10 4472 1 1 10 GLY HA2 H -1.667 7.352 1.014 1.00 . A A . 10 GLY HA2 1 1
10 4473 1 1 10 GLY HA3 H -3.412 7.619 1.013 1.00 . A A . 10 GLY HA3 1 1
10 4474 1 1 10 GLY N N -2.786 5.773 0.189 1.00 . A A . 10 GLY N 1 1
10 4475 1 1 10 GLY O O -3.846 6.037 3.068 1.00 . A A . 10 GLY O 1 1
10 4476 1 1 11 ILE C C -2.766 6.145 5.703 1.00 . A A . 11 ILE C 1 1
10 4477 1 1 11 ILE CA C -1.585 5.782 4.760 1.00 . A A . 11 ILE CA 1 1
10 4478 1 1 11 ILE CB C -0.168 5.987 5.361 1.00 . A A . 11 ILE CB 1 1
10 4479 1 1 11 ILE CD1 C 2.223 4.908 5.132 1.00 . A A . 11 ILE CD1 1 1
10 4480 1 1 11 ILE CG1 C 0.732 4.876 4.774 1.00 . A A . 11 ILE CG1 1 1
10 4481 1 1 11 ILE CG2 C -0.131 6.017 6.901 1.00 . A A . 11 ILE CG2 1 1
10 4482 1 1 11 ILE H H -0.799 6.718 2.991 1.00 . A A . 11 ILE H 1 1
10 4483 1 1 11 ILE HA H -1.707 4.712 4.588 1.00 . A A . 11 ILE HA 1 1
10 4484 1 1 11 ILE HB H 0.203 6.958 5.039 1.00 . A A . 11 ILE HB 1 1
10 4485 1 1 11 ILE HD11 H 2.373 4.961 6.208 1.00 . A A . 11 ILE HD11 1 1
10 4486 1 1 11 ILE HD12 H 2.700 3.996 4.770 1.00 . A A . 11 ILE HD12 1 1
10 4487 1 1 11 ILE HD13 H 2.702 5.748 4.641 1.00 . A A . 11 ILE HD13 1 1
10 4488 1 1 11 ILE HG12 H 0.345 3.905 5.090 1.00 . A A . 11 ILE HG12 1 1
10 4489 1 1 11 ILE HG13 H 0.659 4.944 3.688 1.00 . A A . 11 ILE HG13 1 1
10 4490 1 1 11 ILE HG21 H -0.753 6.830 7.273 1.00 . A A . 11 ILE HG21 1 1
10 4491 1 1 11 ILE HG22 H -0.488 5.082 7.322 1.00 . A A . 11 ILE HG22 1 1
10 4492 1 1 11 ILE HG23 H 0.880 6.199 7.262 1.00 . A A . 11 ILE HG23 1 1
10 4493 1 1 11 ILE N N -1.654 6.371 3.400 1.00 . A A . 11 ILE N 1 1
10 4494 1 1 11 ILE O O -3.220 7.285 5.748 1.00 . A A . 11 ILE O 1 1
10 4495 1 1 12 GLY C C -5.122 3.648 5.614 1.00 . A A . 12 GLY C 1 1
10 4496 1 1 12 GLY CA C -4.772 4.888 6.457 1.00 . A A . 12 GLY CA 1 1
10 4497 1 1 12 GLY H H -2.742 4.297 6.463 1.00 . A A . 12 GLY H 1 1
10 4498 1 1 12 GLY HA2 H -5.050 4.702 7.496 1.00 . A A . 12 GLY HA2 1 1
10 4499 1 1 12 GLY HA3 H -5.344 5.744 6.093 1.00 . A A . 12 GLY HA3 1 1
10 4500 1 1 12 GLY N N -3.319 5.129 6.379 1.00 . A A . 12 GLY N 1 1
10 4501 1 1 12 GLY O O -5.462 2.590 6.145 1.00 . A A . 12 GLY O 1 1
10 4502 1 1 13 TYR C C -2.999 2.067 4.129 1.00 . A A . 13 TYR C 1 1
10 4503 1 1 13 TYR CA C -4.336 2.571 3.528 1.00 . A A . 13 TYR CA 1 1
10 4504 1 1 13 TYR CB C -4.220 2.912 2.028 1.00 . A A . 13 TYR CB 1 1
10 4505 1 1 13 TYR CD1 C -6.508 3.943 1.586 1.00 . A A . 13 TYR CD1 1 1
10 4506 1 1 13 TYR CD2 C -5.780 2.071 0.194 1.00 . A A . 13 TYR CD2 1 1
10 4507 1 1 13 TYR CE1 C -7.741 3.967 0.900 1.00 . A A . 13 TYR CE1 1 1
10 4508 1 1 13 TYR CE2 C -7.012 2.105 -0.492 1.00 . A A . 13 TYR CE2 1 1
10 4509 1 1 13 TYR CG C -5.531 2.976 1.255 1.00 . A A . 13 TYR CG 1 1
10 4510 1 1 13 TYR CZ C -7.990 3.047 -0.133 1.00 . A A . 13 TYR CZ 1 1
10 4511 1 1 13 TYR H H -4.623 4.638 3.945 1.00 . A A . 13 TYR H 1 1
10 4512 1 1 13 TYR HA H -5.049 1.750 3.612 1.00 . A A . 13 TYR HA 1 1
10 4513 1 1 13 TYR HB2 H -3.691 3.852 1.909 1.00 . A A . 13 TYR HB2 1 1
10 4514 1 1 13 TYR HB3 H -3.592 2.151 1.558 1.00 . A A . 13 TYR HB3 1 1
10 4515 1 1 13 TYR HD1 H -6.320 4.667 2.366 1.00 . A A . 13 TYR HD1 1 1
10 4516 1 1 13 TYR HD2 H -5.035 1.342 -0.094 1.00 . A A . 13 TYR HD2 1 1
10 4517 1 1 13 TYR HE1 H -8.497 4.691 1.165 1.00 . A A . 13 TYR HE1 1 1
10 4518 1 1 13 TYR HE2 H -7.200 1.400 -1.288 1.00 . A A . 13 TYR HE2 1 1
10 4519 1 1 13 TYR HH H -9.216 2.359 -1.435 1.00 . A A . 13 TYR HH 1 1
10 4520 1 1 13 TYR N N -4.841 3.718 4.306 1.00 . A A . 13 TYR N 1 1
10 4521 1 1 13 TYR O O -1.909 2.370 3.646 1.00 . A A . 13 TYR O 1 1
10 4522 1 1 13 TYR OH O -9.184 3.056 -0.779 1.00 . A A . 13 TYR OH 1 1
10 4523 1 1 14 SER C C -2.445 -0.741 6.457 1.00 . A A . 14 SER C 1 1
10 4524 1 1 14 SER CA C -2.075 0.706 6.048 1.00 . A A . 14 SER CA 1 1
10 4525 1 1 14 SER CB C -1.814 1.548 7.313 1.00 . A A . 14 SER CB 1 1
10 4526 1 1 14 SER H H -4.077 1.345 5.599 1.00 . A A . 14 SER H 1 1
10 4527 1 1 14 SER HA H -1.148 0.648 5.468 1.00 . A A . 14 SER HA 1 1
10 4528 1 1 14 SER HB2 H -2.668 1.461 7.993 1.00 . A A . 14 SER HB2 1 1
10 4529 1 1 14 SER HB3 H -0.930 1.161 7.828 1.00 . A A . 14 SER HB3 1 1
10 4530 1 1 14 SER HG H -0.673 3.088 6.906 1.00 . A A . 14 SER HG 1 1
10 4531 1 1 14 SER N N -3.132 1.337 5.238 1.00 . A A . 14 SER N 1 1
10 4532 1 1 14 SER O O -1.577 -1.585 6.646 1.00 . A A . 14 SER O 1 1
10 4533 1 1 14 SER OG O -1.617 2.924 7.017 1.00 . A A . 14 SER OG 1 1
10 4534 1 1 15 GLY C C -4.673 -3.132 5.613 1.00 . A A . 15 GLY C 1 1
10 4535 1 1 15 GLY CA C -4.314 -2.343 6.897 1.00 . A A . 15 GLY CA 1 1
10 4536 1 1 15 GLY H H -4.390 -0.253 6.495 1.00 . A A . 15 GLY H 1 1
10 4537 1 1 15 GLY HA2 H -3.627 -2.946 7.492 1.00 . A A . 15 GLY HA2 1 1
10 4538 1 1 15 GLY HA3 H -5.211 -2.179 7.493 1.00 . A A . 15 GLY HA3 1 1
10 4539 1 1 15 GLY N N -3.746 -1.013 6.641 1.00 . A A . 15 GLY N 1 1
10 4540 1 1 15 GLY O O -4.121 -2.864 4.543 1.00 . A A . 15 GLY O 1 1
10 4541 1 1 16 PRO C C -6.821 -4.289 3.498 1.00 . A A . 16 PRO C 1 1
10 4542 1 1 16 PRO CA C -5.954 -4.985 4.573 1.00 . A A . 16 PRO CA 1 1
10 4543 1 1 16 PRO CB C -6.628 -6.194 5.243 1.00 . A A . 16 PRO CB 1 1
10 4544 1 1 16 PRO CD C -6.353 -4.478 6.886 1.00 . A A . 16 PRO CD 1 1
10 4545 1 1 16 PRO CG C -7.341 -5.557 6.438 1.00 . A A . 16 PRO CG 1 1
10 4546 1 1 16 PRO HA H -5.049 -5.342 4.075 1.00 . A A . 16 PRO HA 1 1
10 4547 1 1 16 PRO HB2 H -7.309 -6.739 4.585 1.00 . A A . 16 PRO HB2 1 1
10 4548 1 1 16 PRO HB3 H -5.865 -6.880 5.613 1.00 . A A . 16 PRO HB3 1 1
10 4549 1 1 16 PRO HD2 H -6.900 -3.642 7.327 1.00 . A A . 16 PRO HD2 1 1
10 4550 1 1 16 PRO HD3 H -5.664 -4.899 7.621 1.00 . A A . 16 PRO HD3 1 1
10 4551 1 1 16 PRO HG2 H -8.268 -5.093 6.095 1.00 . A A . 16 PRO HG2 1 1
10 4552 1 1 16 PRO HG3 H -7.562 -6.275 7.231 1.00 . A A . 16 PRO HG3 1 1
10 4553 1 1 16 PRO N N -5.614 -4.095 5.687 1.00 . A A . 16 PRO N 1 1
10 4554 1 1 16 PRO O O -7.972 -4.647 3.270 1.00 . A A . 16 PRO O 1 1
10 4555 1 1 17 THR C C -5.716 -2.564 0.474 1.00 . A A . 17 THR C 1 1
10 4556 1 1 17 THR CA C -6.784 -2.649 1.591 1.00 . A A . 17 THR CA 1 1
10 4557 1 1 17 THR CB C -7.448 -1.306 1.952 1.00 . A A . 17 THR CB 1 1
10 4558 1 1 17 THR CG2 C -6.503 -0.303 2.625 1.00 . A A . 17 THR CG2 1 1
10 4559 1 1 17 THR H H -5.308 -3.042 3.101 1.00 . A A . 17 THR H 1 1
10 4560 1 1 17 THR HA H -7.580 -3.267 1.169 1.00 . A A . 17 THR HA 1 1
10 4561 1 1 17 THR HB H -8.265 -1.515 2.650 1.00 . A A . 17 THR HB 1 1
10 4562 1 1 17 THR HG1 H -8.106 0.236 0.966 1.00 . A A . 17 THR HG1 1 1
10 4563 1 1 17 THR HG21 H -5.664 -0.065 1.973 1.00 . A A . 17 THR HG21 1 1
10 4564 1 1 17 THR HG22 H -7.047 0.615 2.851 1.00 . A A . 17 THR HG22 1 1
10 4565 1 1 17 THR HG23 H -6.116 -0.715 3.557 1.00 . A A . 17 THR HG23 1 1
10 4566 1 1 17 THR N N -6.240 -3.306 2.801 1.00 . A A . 17 THR N 1 1
10 4567 1 1 17 THR O O -5.369 -1.510 -0.053 1.00 . A A . 17 THR O 1 1
10 4568 1 1 17 THR OG1 O -8.017 -0.707 0.808 1.00 . A A . 17 THR OG1 1 1
10 4569 1 1 18 VAL C C -4.558 -4.102 -2.293 1.00 . A A . 18 VAL C 1 1
10 4570 1 1 18 VAL CA C -4.055 -3.917 -0.840 1.00 . A A . 18 VAL CA 1 1
10 4571 1 1 18 VAL CB C -3.179 -5.105 -0.382 1.00 . A A . 18 VAL CB 1 1
10 4572 1 1 18 VAL CG1 C -3.918 -6.447 -0.535 1.00 . A A . 18 VAL CG1 1 1
10 4573 1 1 18 VAL CG2 C -1.831 -5.152 -1.127 1.00 . A A . 18 VAL CG2 1 1
10 4574 1 1 18 VAL H H -5.487 -4.540 0.624 1.00 . A A . 18 VAL H 1 1
10 4575 1 1 18 VAL HA H -3.424 -3.024 -0.813 1.00 . A A . 18 VAL HA 1 1
10 4576 1 1 18 VAL HB H -2.949 -4.965 0.677 1.00 . A A . 18 VAL HB 1 1
10 4577 1 1 18 VAL HG11 H -4.936 -6.378 -0.150 1.00 . A A . 18 VAL HG11 1 1
10 4578 1 1 18 VAL HG12 H -3.960 -6.743 -1.584 1.00 . A A . 18 VAL HG12 1 1
10 4579 1 1 18 VAL HG13 H -3.402 -7.221 0.029 1.00 . A A . 18 VAL HG13 1 1
10 4580 1 1 18 VAL HG21 H -1.284 -4.219 -0.982 1.00 . A A . 18 VAL HG21 1 1
10 4581 1 1 18 VAL HG22 H -1.219 -5.968 -0.738 1.00 . A A . 18 VAL HG22 1 1
10 4582 1 1 18 VAL HG23 H -1.979 -5.316 -2.193 1.00 . A A . 18 VAL HG23 1 1
10 4583 1 1 18 VAL N N -5.145 -3.727 0.135 1.00 . A A . 18 VAL N 1 1
10 4584 1 1 18 VAL O O -5.591 -4.722 -2.544 1.00 . A A . 18 VAL O 1 1
10 4585 1 1 19 CYS C C -4.076 -4.807 -5.524 1.00 . A A . 19 CYS C 1 1
10 4586 1 1 19 CYS CA C -4.275 -3.513 -4.684 1.00 . A A . 19 CYS CA 1 1
10 4587 1 1 19 CYS CB C -3.669 -2.267 -5.362 1.00 . A A . 19 CYS CB 1 1
10 4588 1 1 19 CYS H H -2.982 -3.090 -3.015 1.00 . A A . 19 CYS H 1 1
10 4589 1 1 19 CYS HA H -5.353 -3.337 -4.661 1.00 . A A . 19 CYS HA 1 1
10 4590 1 1 19 CYS HB2 H -4.319 -1.966 -6.180 1.00 . A A . 19 CYS HB2 1 1
10 4591 1 1 19 CYS HB3 H -3.619 -1.434 -4.659 1.00 . A A . 19 CYS HB3 1 1
10 4592 1 1 19 CYS N N -3.828 -3.573 -3.282 1.00 . A A . 19 CYS N 1 1
10 4593 1 1 19 CYS O O -4.842 -5.047 -6.463 1.00 . A A . 19 CYS O 1 1
10 4594 1 1 19 CYS SG S -2.033 -2.456 -6.112 1.00 . A A . 19 CYS SG 1 1
10 4595 1 1 20 ALA C C -2.520 -8.061 -5.571 1.00 . A A . 20 ALA C 1 1
10 4596 1 1 20 ALA CA C -2.474 -6.626 -6.154 1.00 . A A . 20 ALA CA 1 1
10 4597 1 1 20 ALA CB C -1.076 -6.180 -6.621 1.00 . A A . 20 ALA CB 1 1
10 4598 1 1 20 ALA H H -2.504 -5.386 -4.416 1.00 . A A . 20 ALA H 1 1
10 4599 1 1 20 ALA HA H -3.076 -6.683 -7.063 1.00 . A A . 20 ALA HA 1 1
10 4600 1 1 20 ALA HB1 H -0.403 -6.052 -5.772 1.00 . A A . 20 ALA HB1 1 1
10 4601 1 1 20 ALA HB2 H -0.649 -6.919 -7.300 1.00 . A A . 20 ALA HB2 1 1
10 4602 1 1 20 ALA HB3 H -1.150 -5.232 -7.157 1.00 . A A . 20 ALA HB3 1 1
10 4603 1 1 20 ALA N N -3.024 -5.594 -5.255 1.00 . A A . 20 ALA N 1 1
10 4604 1 1 20 ALA O O -3.594 -8.658 -5.539 1.00 . A A . 20 ALA O 1 1
10 4605 1 1 21 SER C C 0.146 -10.339 -4.157 1.00 . A A . 21 SER C 1 1
10 4606 1 1 21 SER CA C -1.274 -10.037 -4.686 1.00 . A A . 21 SER CA 1 1
10 4607 1 1 21 SER CB C -1.651 -11.034 -5.798 1.00 . A A . 21 SER CB 1 1
10 4608 1 1 21 SER H H -0.540 -8.089 -5.166 1.00 . A A . 21 SER H 1 1
10 4609 1 1 21 SER HA H -1.989 -10.165 -3.870 1.00 . A A . 21 SER HA 1 1
10 4610 1 1 21 SER HB2 H -2.639 -10.797 -6.199 1.00 . A A . 21 SER HB2 1 1
10 4611 1 1 21 SER HB3 H -0.929 -10.976 -6.618 1.00 . A A . 21 SER HB3 1 1
10 4612 1 1 21 SER HG H -0.843 -12.661 -5.032 1.00 . A A . 21 SER HG 1 1
10 4613 1 1 21 SER N N -1.385 -8.645 -5.167 1.00 . A A . 21 SER N 1 1
10 4614 1 1 21 SER O O 1.104 -10.337 -4.924 1.00 . A A . 21 SER O 1 1
10 4615 1 1 21 SER OG O -1.720 -12.356 -5.286 1.00 . A A . 21 SER OG 1 1
10 4616 1 1 22 GLY C C 1.140 -10.103 -0.620 1.00 . A A . 22 GLY C 1 1
10 4617 1 1 22 GLY CA C 1.514 -10.427 -2.074 1.00 . A A . 22 GLY CA 1 1
10 4618 1 1 22 GLY H H -0.584 -10.616 -2.317 1.00 . A A . 22 GLY H 1 1
10 4619 1 1 22 GLY HA2 H 2.093 -11.351 -2.118 1.00 . A A . 22 GLY HA2 1 1
10 4620 1 1 22 GLY HA3 H 2.121 -9.606 -2.463 1.00 . A A . 22 GLY HA3 1 1
10 4621 1 1 22 GLY N N 0.271 -10.574 -2.854 1.00 . A A . 22 GLY N 1 1
10 4622 1 1 22 GLY O O 1.433 -10.863 0.304 1.00 . A A . 22 GLY O 1 1
10 4623 1 1 23 THR C C -0.304 -7.873 1.667 1.00 . A A . 23 THR C 1 1
10 4624 1 1 23 THR CA C -0.715 -8.866 0.551 1.00 . A A . 23 THR CA 1 1
10 4625 1 1 23 THR CB C -1.300 -10.221 1.045 1.00 . A A . 23 THR CB 1 1
10 4626 1 1 23 THR CG2 C -2.649 -10.139 1.767 1.00 . A A . 23 THR CG2 1 1
10 4627 1 1 23 THR H H 0.405 -8.366 -1.227 1.00 . A A . 23 THR H 1 1
10 4628 1 1 23 THR HA H -1.524 -8.372 0.021 1.00 . A A . 23 THR HA 1 1
10 4629 1 1 23 THR HB H -0.578 -10.701 1.710 1.00 . A A . 23 THR HB 1 1
10 4630 1 1 23 THR HG1 H -1.480 -11.983 0.227 1.00 . A A . 23 THR HG1 1 1
10 4631 1 1 23 THR HG21 H -3.391 -9.664 1.123 1.00 . A A . 23 THR HG21 1 1
10 4632 1 1 23 THR HG22 H -2.995 -11.149 1.999 1.00 . A A . 23 THR HG22 1 1
10 4633 1 1 23 THR HG23 H -2.571 -9.587 2.700 1.00 . A A . 23 THR HG23 1 1
10 4634 1 1 23 THR N N 0.317 -9.061 -0.484 1.00 . A A . 23 THR N 1 1
10 4635 1 1 23 THR O O -1.049 -7.661 2.626 1.00 . A A . 23 THR O 1 1
10 4636 1 1 23 THR OG1 O -1.566 -11.071 -0.063 1.00 . A A . 23 THR OG1 1 1
10 4637 1 1 24 THR C C 1.155 -4.704 1.710 1.00 . A A . 24 THR C 1 1
10 4638 1 1 24 THR CA C 1.348 -6.096 2.360 1.00 . A A . 24 THR CA 1 1
10 4639 1 1 24 THR CB C 2.822 -6.332 2.766 1.00 . A A . 24 THR CB 1 1
10 4640 1 1 24 THR CG2 C 3.035 -7.731 3.356 1.00 . A A . 24 THR CG2 1 1
10 4641 1 1 24 THR H H 1.420 -7.440 0.715 1.00 . A A . 24 THR H 1 1
10 4642 1 1 24 THR HA H 0.790 -6.097 3.299 1.00 . A A . 24 THR HA 1 1
10 4643 1 1 24 THR HB H 3.086 -5.591 3.522 1.00 . A A . 24 THR HB 1 1
10 4644 1 1 24 THR HG1 H 3.335 -6.566 0.905 1.00 . A A . 24 THR HG1 1 1
10 4645 1 1 24 THR HG21 H 2.298 -7.918 4.139 1.00 . A A . 24 THR HG21 1 1
10 4646 1 1 24 THR HG22 H 2.917 -8.482 2.574 1.00 . A A . 24 THR HG22 1 1
10 4647 1 1 24 THR HG23 H 4.044 -7.826 3.760 1.00 . A A . 24 THR HG23 1 1
10 4648 1 1 24 THR N N 0.844 -7.197 1.522 1.00 . A A . 24 THR N 1 1
10 4649 1 1 24 THR O O 1.882 -4.281 0.813 1.00 . A A . 24 THR O 1 1
10 4650 1 1 24 THR OG1 O 3.732 -6.171 1.706 1.00 . A A . 24 THR OG1 1 1
10 4651 1 1 25 CYS C C 1.205 -1.745 2.733 1.00 . A A . 25 CYS C 1 1
10 4652 1 1 25 CYS CA C 0.095 -2.479 1.938 1.00 . A A . 25 CYS CA 1 1
10 4653 1 1 25 CYS CB C -1.335 -2.017 2.246 1.00 . A A . 25 CYS CB 1 1
10 4654 1 1 25 CYS H H -0.390 -4.308 2.938 1.00 . A A . 25 CYS H 1 1
10 4655 1 1 25 CYS HA H 0.268 -2.276 0.877 1.00 . A A . 25 CYS HA 1 1
10 4656 1 1 25 CYS HB2 H -2.031 -2.569 1.621 1.00 . A A . 25 CYS HB2 1 1
10 4657 1 1 25 CYS HB3 H -1.564 -2.230 3.288 1.00 . A A . 25 CYS HB3 1 1
10 4658 1 1 25 CYS N N 0.181 -3.925 2.201 1.00 . A A . 25 CYS N 1 1
10 4659 1 1 25 CYS O O 0.980 -1.178 3.800 1.00 . A A . 25 CYS O 1 1
10 4660 1 1 25 CYS SG S -1.689 -0.261 2.008 1.00 . A A . 25 CYS SG 1 1
10 4661 1 1 26 GLN C C 3.932 -0.166 3.367 1.00 . A A . 26 GLN C 1 1
10 4662 1 1 26 GLN CA C 3.711 -1.629 2.912 1.00 . A A . 26 GLN CA 1 1
10 4663 1 1 26 GLN CB C 4.811 -2.137 1.946 1.00 . A A . 26 GLN CB 1 1
10 4664 1 1 26 GLN CD C 6.141 -3.034 3.907 1.00 . A A . 26 GLN CD 1 1
10 4665 1 1 26 GLN CG C 6.205 -2.311 2.571 1.00 . A A . 26 GLN CG 1 1
10 4666 1 1 26 GLN H H 2.477 -2.327 1.321 1.00 . A A . 26 GLN H 1 1
10 4667 1 1 26 GLN HA H 3.691 -2.246 3.811 1.00 . A A . 26 GLN HA 1 1
10 4668 1 1 26 GLN HB2 H 4.511 -3.112 1.553 1.00 . A A . 26 GLN HB2 1 1
10 4669 1 1 26 GLN HB3 H 4.891 -1.464 1.092 1.00 . A A . 26 GLN HB3 1 1
10 4670 1 1 26 GLN HE21 H 5.942 -4.862 3.033 1.00 . A A . 26 GLN HE21 1 1
10 4671 1 1 26 GLN HE22 H 5.922 -4.778 4.804 1.00 . A A . 26 GLN HE22 1 1
10 4672 1 1 26 GLN HG2 H 6.834 -2.893 1.901 1.00 . A A . 26 GLN HG2 1 1
10 4673 1 1 26 GLN HG3 H 6.687 -1.345 2.703 1.00 . A A . 26 GLN HG3 1 1
10 4674 1 1 26 GLN N N 2.434 -1.868 2.230 1.00 . A A . 26 GLN N 1 1
10 4675 1 1 26 GLN NE2 N 6.021 -4.346 3.902 1.00 . A A . 26 GLN NE2 1 1
10 4676 1 1 26 GLN O O 3.155 0.705 2.997 1.00 . A A . 26 GLN O 1 1
10 4677 1 1 26 GLN OE1 O 6.123 -2.411 4.958 1.00 . A A . 26 GLN OE1 1 1
10 4678 1 1 27 VAL C C 6.909 1.772 4.318 1.00 . A A . 27 VAL C 1 1
10 4679 1 1 27 VAL CA C 5.398 1.495 4.552 1.00 . A A . 27 VAL CA 1 1
10 4680 1 1 27 VAL CB C 4.920 1.758 6.001 1.00 . A A . 27 VAL CB 1 1
10 4681 1 1 27 VAL CG1 C 5.351 0.695 7.027 1.00 . A A . 27 VAL CG1 1 1
10 4682 1 1 27 VAL CG2 C 5.339 3.153 6.503 1.00 . A A . 27 VAL CG2 1 1
10 4683 1 1 27 VAL H H 5.520 -0.646 4.509 1.00 . A A . 27 VAL H 1 1
10 4684 1 1 27 VAL HA H 4.867 2.236 3.945 1.00 . A A . 27 VAL HA 1 1
10 4685 1 1 27 VAL HB H 3.828 1.743 5.982 1.00 . A A . 27 VAL HB 1 1
10 4686 1 1 27 VAL HG11 H 4.957 -0.283 6.749 1.00 . A A . 27 VAL HG11 1 1
10 4687 1 1 27 VAL HG12 H 6.435 0.631 7.101 1.00 . A A . 27 VAL HG12 1 1
10 4688 1 1 27 VAL HG13 H 4.953 0.951 8.010 1.00 . A A . 27 VAL HG13 1 1
10 4689 1 1 27 VAL HG21 H 5.066 3.910 5.770 1.00 . A A . 27 VAL HG21 1 1
10 4690 1 1 27 VAL HG22 H 4.837 3.380 7.445 1.00 . A A . 27 VAL HG22 1 1
10 4691 1 1 27 VAL HG23 H 6.418 3.184 6.667 1.00 . A A . 27 VAL HG23 1 1
10 4692 1 1 27 VAL N N 4.992 0.134 4.133 1.00 . A A . 27 VAL N 1 1
10 4693 1 1 27 VAL O O 7.751 1.418 5.135 1.00 . A A . 27 VAL O 1 1
10 4694 1 1 28 LEU C C 9.076 4.062 3.821 1.00 . A A . 28 LEU C 1 1
10 4695 1 1 28 LEU CA C 8.651 2.878 2.922 1.00 . A A . 28 LEU CA 1 1
10 4696 1 1 28 LEU CB C 8.763 3.280 1.436 1.00 . A A . 28 LEU CB 1 1
10 4697 1 1 28 LEU CD1 C 8.049 0.940 0.664 1.00 . A A . 28 LEU CD1 1 1
10 4698 1 1 28 LEU CD2 C 9.032 2.601 -0.956 1.00 . A A . 28 LEU CD2 1 1
10 4699 1 1 28 LEU CG C 9.045 2.096 0.494 1.00 . A A . 28 LEU CG 1 1
10 4700 1 1 28 LEU H H 6.523 2.748 2.597 1.00 . A A . 28 LEU H 1 1
10 4701 1 1 28 LEU HA H 9.358 2.066 3.119 1.00 . A A . 28 LEU HA 1 1
10 4702 1 1 28 LEU HB2 H 7.854 3.798 1.127 1.00 . A A . 28 LEU HB2 1 1
10 4703 1 1 28 LEU HB3 H 9.591 3.983 1.309 1.00 . A A . 28 LEU HB3 1 1
10 4704 1 1 28 LEU HD11 H 7.024 1.306 0.596 1.00 . A A . 28 LEU HD11 1 1
10 4705 1 1 28 LEU HD12 H 8.212 0.190 -0.111 1.00 . A A . 28 LEU HD12 1 1
10 4706 1 1 28 LEU HD13 H 8.197 0.460 1.633 1.00 . A A . 28 LEU HD13 1 1
10 4707 1 1 28 LEU HD21 H 9.723 3.437 -1.076 1.00 . A A . 28 LEU HD21 1 1
10 4708 1 1 28 LEU HD22 H 9.342 1.796 -1.621 1.00 . A A . 28 LEU HD22 1 1
10 4709 1 1 28 LEU HD23 H 8.029 2.929 -1.228 1.00 . A A . 28 LEU HD23 1 1
10 4710 1 1 28 LEU HG H 10.047 1.715 0.706 1.00 . A A . 28 LEU HG 1 1
10 4711 1 1 28 LEU N N 7.266 2.433 3.208 1.00 . A A . 28 LEU N 1 1
10 4712 1 1 28 LEU O O 10.177 4.112 4.365 1.00 . A A . 28 LEU O 1 1
10 4713 1 1 29 ASN C C 6.786 6.506 5.345 1.00 . A A . 29 ASN C 1 1
10 4714 1 1 29 ASN CA C 8.226 6.154 4.894 1.00 . A A . 29 ASN CA 1 1
10 4715 1 1 29 ASN CB C 8.983 7.336 4.251 1.00 . A A . 29 ASN CB 1 1
10 4716 1 1 29 ASN CG C 8.393 7.760 2.912 1.00 . A A . 29 ASN CG 1 1
10 4717 1 1 29 ASN H H 7.298 4.895 3.464 1.00 . A A . 29 ASN H 1 1
10 4718 1 1 29 ASN HA H 8.780 5.837 5.782 1.00 . A A . 29 ASN HA 1 1
10 4719 1 1 29 ASN HB2 H 8.953 8.208 4.903 1.00 . A A . 29 ASN HB2 1 1
10 4720 1 1 29 ASN HB3 H 10.033 7.066 4.122 1.00 . A A . 29 ASN HB3 1 1
10 4721 1 1 29 ASN HD21 H 9.941 6.989 1.852 1.00 . A A . 29 ASN HD21 1 1
10 4722 1 1 29 ASN HD22 H 8.636 7.763 0.946 1.00 . A A . 29 ASN HD22 1 1
10 4723 1 1 29 ASN N N 8.177 5.036 3.949 1.00 . A A . 29 ASN N 1 1
10 4724 1 1 29 ASN ND2 N 9.061 7.473 1.810 1.00 . A A . 29 ASN ND2 1 1
10 4725 1 1 29 ASN O O 5.833 6.197 4.623 1.00 . A A . 29 ASN O 1 1
10 4726 1 1 29 ASN OD1 O 7.326 8.345 2.847 1.00 . A A . 29 ASN OD1 1 1
10 4727 1 1 30 PRO C C 4.640 8.503 5.825 1.00 . A A . 30 PRO C 1 1
10 4728 1 1 30 PRO CA C 5.251 7.596 6.919 1.00 . A A . 30 PRO CA 1 1
10 4729 1 1 30 PRO CB C 5.447 8.289 8.277 1.00 . A A . 30 PRO CB 1 1
10 4730 1 1 30 PRO CD C 7.580 7.524 7.501 1.00 . A A . 30 PRO CD 1 1
10 4731 1 1 30 PRO CG C 6.930 8.665 8.286 1.00 . A A . 30 PRO CG 1 1
10 4732 1 1 30 PRO HA H 4.607 6.726 7.071 1.00 . A A . 30 PRO HA 1 1
10 4733 1 1 30 PRO HB2 H 4.795 9.155 8.415 1.00 . A A . 30 PRO HB2 1 1
10 4734 1 1 30 PRO HB3 H 5.266 7.568 9.076 1.00 . A A . 30 PRO HB3 1 1
10 4735 1 1 30 PRO HD2 H 8.521 7.859 7.065 1.00 . A A . 30 PRO HD2 1 1
10 4736 1 1 30 PRO HD3 H 7.774 6.682 8.170 1.00 . A A . 30 PRO HD3 1 1
10 4737 1 1 30 PRO HG2 H 7.071 9.605 7.748 1.00 . A A . 30 PRO HG2 1 1
10 4738 1 1 30 PRO HG3 H 7.328 8.754 9.298 1.00 . A A . 30 PRO HG3 1 1
10 4739 1 1 30 PRO N N 6.579 7.129 6.520 1.00 . A A . 30 PRO N 1 1
10 4740 1 1 30 PRO O O 5.275 9.457 5.388 1.00 . A A . 30 PRO O 1 1
10 4741 1 1 31 TYR C C 3.000 7.820 2.827 1.00 . A A . 31 TYR C 1 1
10 4742 1 1 31 TYR CA C 2.741 8.613 4.140 1.00 . A A . 31 TYR CA 1 1
10 4743 1 1 31 TYR CB C 2.717 10.153 4.020 1.00 . A A . 31 TYR CB 1 1
10 4744 1 1 31 TYR CD1 C 0.543 10.713 5.190 1.00 . A A . 31 TYR CD1 1 1
10 4745 1 1 31 TYR CD2 C 2.641 11.190 6.347 1.00 . A A . 31 TYR CD2 1 1
10 4746 1 1 31 TYR CE1 C -0.167 10.917 6.392 1.00 . A A . 31 TYR CE1 1 1
10 4747 1 1 31 TYR CE2 C 1.927 11.392 7.548 1.00 . A A . 31 TYR CE2 1 1
10 4748 1 1 31 TYR CG C 1.956 10.805 5.170 1.00 . A A . 31 TYR CG 1 1
10 4749 1 1 31 TYR CZ C 0.533 11.216 7.575 1.00 . A A . 31 TYR CZ 1 1
10 4750 1 1 31 TYR H H 3.049 7.324 5.796 1.00 . A A . 31 TYR H 1 1
10 4751 1 1 31 TYR HA H 1.704 8.361 4.353 1.00 . A A . 31 TYR HA 1 1
10 4752 1 1 31 TYR HB2 H 3.723 10.565 3.938 1.00 . A A . 31 TYR HB2 1 1
10 4753 1 1 31 TYR HB3 H 2.204 10.418 3.093 1.00 . A A . 31 TYR HB3 1 1
10 4754 1 1 31 TYR HD1 H 0.006 10.433 4.294 1.00 . A A . 31 TYR HD1 1 1
10 4755 1 1 31 TYR HD2 H 3.716 11.292 6.339 1.00 . A A . 31 TYR HD2 1 1
10 4756 1 1 31 TYR HE1 H -1.243 10.819 6.405 1.00 . A A . 31 TYR HE1 1 1
10 4757 1 1 31 TYR HE2 H 2.447 11.656 8.456 1.00 . A A . 31 TYR HE2 1 1
10 4758 1 1 31 TYR HH H -1.062 11.073 8.630 1.00 . A A . 31 TYR HH 1 1
10 4759 1 1 31 TYR N N 3.453 8.124 5.337 1.00 . A A . 31 TYR N 1 1
10 4760 1 1 31 TYR O O 2.034 7.391 2.186 1.00 . A A . 31 TYR O 1 1
10 4761 1 1 31 TYR OH O -0.142 11.310 8.749 1.00 . A A . 31 TYR OH 1 1
10 4762 1 1 32 TYR C C 4.249 5.100 1.733 1.00 . A A . 32 TYR C 1 1
10 4763 1 1 32 TYR CA C 4.516 6.574 1.336 1.00 . A A . 32 TYR CA 1 1
10 4764 1 1 32 TYR CB C 5.923 6.760 0.728 1.00 . A A . 32 TYR CB 1 1
10 4765 1 1 32 TYR CD1 C 5.850 4.891 -1.031 1.00 . A A . 32 TYR CD1 1 1
10 4766 1 1 32 TYR CD2 C 6.424 7.154 -1.738 1.00 . A A . 32 TYR CD2 1 1
10 4767 1 1 32 TYR CE1 C 5.851 4.469 -2.378 1.00 . A A . 32 TYR CE1 1 1
10 4768 1 1 32 TYR CE2 C 6.475 6.717 -3.079 1.00 . A A . 32 TYR CE2 1 1
10 4769 1 1 32 TYR CG C 6.082 6.250 -0.705 1.00 . A A . 32 TYR CG 1 1
10 4770 1 1 32 TYR CZ C 6.155 5.386 -3.400 1.00 . A A . 32 TYR CZ 1 1
10 4771 1 1 32 TYR H H 5.029 7.839 3.009 1.00 . A A . 32 TYR H 1 1
10 4772 1 1 32 TYR HA H 3.829 6.822 0.521 1.00 . A A . 32 TYR HA 1 1
10 4773 1 1 32 TYR HB2 H 6.147 7.826 0.735 1.00 . A A . 32 TYR HB2 1 1
10 4774 1 1 32 TYR HB3 H 6.660 6.259 1.355 1.00 . A A . 32 TYR HB3 1 1
10 4775 1 1 32 TYR HD1 H 5.681 4.154 -0.264 1.00 . A A . 32 TYR HD1 1 1
10 4776 1 1 32 TYR HD2 H 6.657 8.184 -1.507 1.00 . A A . 32 TYR HD2 1 1
10 4777 1 1 32 TYR HE1 H 5.615 3.444 -2.621 1.00 . A A . 32 TYR HE1 1 1
10 4778 1 1 32 TYR HE2 H 6.754 7.401 -3.869 1.00 . A A . 32 TYR HE2 1 1
10 4779 1 1 32 TYR HH H 5.956 4.047 -4.778 1.00 . A A . 32 TYR HH 1 1
10 4780 1 1 32 TYR N N 4.250 7.517 2.444 1.00 . A A . 32 TYR N 1 1
10 4781 1 1 32 TYR O O 5.161 4.373 2.145 1.00 . A A . 32 TYR O 1 1
10 4782 1 1 32 TYR OH O 6.139 4.983 -4.698 1.00 . A A . 32 TYR OH 1 1
10 4783 1 1 33 SER C C 2.870 2.589 0.007 1.00 . A A . 33 SER C 1 1
10 4784 1 1 33 SER CA C 2.711 3.185 1.425 1.00 . A A . 33 SER CA 1 1
10 4785 1 1 33 SER CB C 1.330 2.855 2.021 1.00 . A A . 33 SER CB 1 1
10 4786 1 1 33 SER H H 2.311 5.306 1.253 1.00 . A A . 33 SER H 1 1
10 4787 1 1 33 SER HA H 3.464 2.700 2.033 1.00 . A A . 33 SER HA 1 1
10 4788 1 1 33 SER HB2 H 1.367 2.940 3.106 1.00 . A A . 33 SER HB2 1 1
10 4789 1 1 33 SER HB3 H 0.565 3.532 1.633 1.00 . A A . 33 SER HB3 1 1
10 4790 1 1 33 SER HG H 1.396 0.927 2.351 1.00 . A A . 33 SER HG 1 1
10 4791 1 1 33 SER N N 3.011 4.625 1.518 1.00 . A A . 33 SER N 1 1
10 4792 1 1 33 SER O O 2.718 3.294 -0.992 1.00 . A A . 33 SER O 1 1
10 4793 1 1 33 SER OG O 0.954 1.525 1.726 1.00 . A A . 33 SER OG 1 1
10 4794 1 1 34 GLN C C 2.623 -0.788 -1.418 1.00 . A A . 34 GLN C 1 1
10 4795 1 1 34 GLN CA C 3.399 0.558 -1.349 1.00 . A A . 34 GLN CA 1 1
10 4796 1 1 34 GLN CB C 4.913 0.366 -1.533 1.00 . A A . 34 GLN CB 1 1
10 4797 1 1 34 GLN CD C 6.832 -0.070 -3.146 1.00 . A A . 34 GLN CD 1 1
10 4798 1 1 34 GLN CG C 5.318 0.050 -2.985 1.00 . A A . 34 GLN CG 1 1
10 4799 1 1 34 GLN H H 3.202 0.776 0.781 1.00 . A A . 34 GLN H 1 1
10 4800 1 1 34 GLN HA H 3.048 1.184 -2.169 1.00 . A A . 34 GLN HA 1 1
10 4801 1 1 34 GLN HB2 H 5.430 1.280 -1.227 1.00 . A A . 34 GLN HB2 1 1
10 4802 1 1 34 GLN HB3 H 5.256 -0.446 -0.891 1.00 . A A . 34 GLN HB3 1 1
10 4803 1 1 34 GLN HE21 H 7.101 1.931 -3.403 1.00 . A A . 34 GLN HE21 1 1
10 4804 1 1 34 GLN HE22 H 8.516 0.876 -3.471 1.00 . A A . 34 GLN HE22 1 1
10 4805 1 1 34 GLN HG2 H 4.862 -0.884 -3.314 1.00 . A A . 34 GLN HG2 1 1
10 4806 1 1 34 GLN HG3 H 4.963 0.838 -3.645 1.00 . A A . 34 GLN HG3 1 1
10 4807 1 1 34 GLN N N 3.177 1.291 -0.091 1.00 . A A . 34 GLN N 1 1
10 4808 1 1 34 GLN NE2 N 7.525 1.026 -3.380 1.00 . A A . 34 GLN NE2 1 1
10 4809 1 1 34 GLN O O 2.571 -1.537 -0.450 1.00 . A A . 34 GLN O 1 1
10 4810 1 1 34 GLN OE1 O 7.418 -1.132 -3.062 1.00 . A A . 34 GLN OE1 1 1
10 4811 1 1 35 CYS C C 2.004 -3.581 -3.082 1.00 . A A . 35 CYS C 1 1
10 4812 1 1 35 CYS CA C 1.178 -2.294 -2.793 1.00 . A A . 35 CYS CA 1 1
10 4813 1 1 35 CYS CB C 0.208 -1.941 -3.941 1.00 . A A . 35 CYS CB 1 1
10 4814 1 1 35 CYS H H 2.081 -0.429 -3.315 1.00 . A A . 35 CYS H 1 1
10 4815 1 1 35 CYS HA H 0.566 -2.501 -1.910 1.00 . A A . 35 CYS HA 1 1
10 4816 1 1 35 CYS HB2 H -0.472 -1.167 -3.601 1.00 . A A . 35 CYS HB2 1 1
10 4817 1 1 35 CYS HB3 H 0.769 -1.557 -4.794 1.00 . A A . 35 CYS HB3 1 1
10 4818 1 1 35 CYS N N 1.999 -1.093 -2.557 1.00 . A A . 35 CYS N 1 1
10 4819 1 1 35 CYS O O 2.208 -3.929 -4.244 1.00 . A A . 35 CYS O 1 1
10 4820 1 1 35 CYS SG S -0.804 -3.296 -4.567 1.00 . A A . 35 CYS SG 1 1
10 4821 1 1 36 LEU C C 2.241 -6.722 -1.519 1.00 . A A . 36 LEU C 1 1
10 4822 1 1 36 LEU CA C 3.133 -5.594 -2.115 1.00 . A A . 36 LEU CA 1 1
10 4823 1 1 36 LEU CB C 4.516 -5.467 -1.418 1.00 . A A . 36 LEU CB 1 1
10 4824 1 1 36 LEU CD1 C 5.344 -3.722 -3.104 1.00 . A A . 36 LEU CD1 1 1
10 4825 1 1 36 LEU CD2 C 6.879 -4.684 -1.357 1.00 . A A . 36 LEU CD2 1 1
10 4826 1 1 36 LEU CG C 5.689 -4.970 -2.288 1.00 . A A . 36 LEU CG 1 1
10 4827 1 1 36 LEU H H 2.214 -3.974 -1.103 1.00 . A A . 36 LEU H 1 1
10 4828 1 1 36 LEU HA H 3.311 -5.894 -3.149 1.00 . A A . 36 LEU HA 1 1
10 4829 1 1 36 LEU HB2 H 4.420 -4.803 -0.556 1.00 . A A . 36 LEU HB2 1 1
10 4830 1 1 36 LEU HB3 H 4.831 -6.442 -1.047 1.00 . A A . 36 LEU HB3 1 1
10 4831 1 1 36 LEU HD11 H 4.881 -2.977 -2.457 1.00 . A A . 36 LEU HD11 1 1
10 4832 1 1 36 LEU HD12 H 6.243 -3.312 -3.560 1.00 . A A . 36 LEU HD12 1 1
10 4833 1 1 36 LEU HD13 H 4.662 -3.986 -3.910 1.00 . A A . 36 LEU HD13 1 1
10 4834 1 1 36 LEU HD21 H 7.075 -5.553 -0.727 1.00 . A A . 36 LEU HD21 1 1
10 4835 1 1 36 LEU HD22 H 7.775 -4.468 -1.938 1.00 . A A . 36 LEU HD22 1 1
10 4836 1 1 36 LEU HD23 H 6.656 -3.830 -0.715 1.00 . A A . 36 LEU HD23 1 1
10 4837 1 1 36 LEU HG H 5.980 -5.758 -2.987 1.00 . A A . 36 LEU HG 1 1
10 4838 1 1 36 LEU N N 2.448 -4.290 -2.039 1.00 . A A . 36 LEU N 1 1
10 4839 1 1 36 LEU O O 2.632 -7.331 -0.506 1.00 . A A . 36 LEU O 1 1
10 4840 1 1 36 LEU OXT O 1.134 -6.978 -2.074 1.00 . A A . 36 LEU OXT 1 1
11 4841 1 1 1 THR C C -2.850 -9.475 -9.457 1.00 . A A . 1 THR C 1 1
11 4842 1 1 1 THR CA C -4.266 -10.060 -9.233 1.00 . A A . 1 THR CA 1 1
11 4843 1 1 1 THR CB C -4.204 -11.605 -9.263 1.00 . A A . 1 THR CB 1 1
11 4844 1 1 1 THR CG2 C -5.432 -12.241 -8.598 1.00 . A A . 1 THR CG2 1 1
11 4845 1 1 1 THR H1 H -5.229 -8.545 -10.303 1.00 . A A . 1 THR H1 1 1
11 4846 1 1 1 THR H2 H -5.000 -9.991 -11.110 1.00 . A A . 1 THR H2 1 1
11 4847 1 1 1 THR H3 H -6.189 -9.858 -9.985 1.00 . A A . 1 THR H3 1 1
11 4848 1 1 1 THR HA H -4.627 -9.779 -8.253 1.00 . A A . 1 THR HA 1 1
11 4849 1 1 1 THR HB H -3.306 -11.965 -8.748 1.00 . A A . 1 THR HB 1 1
11 4850 1 1 1 THR HG1 H -3.559 -12.713 -10.748 1.00 . A A . 1 THR HG1 1 1
11 4851 1 1 1 THR HG21 H -6.359 -11.882 -9.045 1.00 . A A . 1 THR HG21 1 1
11 4852 1 1 1 THR HG22 H -5.393 -13.325 -8.719 1.00 . A A . 1 THR HG22 1 1
11 4853 1 1 1 THR HG23 H -5.436 -12.016 -7.531 1.00 . A A . 1 THR HG23 1 1
11 4854 1 1 1 THR N N -5.259 -9.551 -10.228 1.00 . A A . 1 THR N 1 1
11 4855 1 1 1 THR O O -2.202 -9.847 -10.430 1.00 . A A . 1 THR O 1 1
11 4856 1 1 1 THR OG1 O -4.214 -12.014 -10.618 1.00 . A A . 1 THR OG1 1 1
11 4857 1 1 2 GLN C C -0.399 -7.613 -7.439 1.00 . A A . 2 GLN C 1 1
11 4858 1 1 2 GLN CA C -1.109 -7.817 -8.803 1.00 . A A . 2 GLN CA 1 1
11 4859 1 1 2 GLN CB C -1.328 -6.461 -9.512 1.00 . A A . 2 GLN CB 1 1
11 4860 1 1 2 GLN CD C -0.755 -6.997 -11.977 1.00 . A A . 2 GLN CD 1 1
11 4861 1 1 2 GLN CG C -1.815 -6.542 -10.974 1.00 . A A . 2 GLN CG 1 1
11 4862 1 1 2 GLN H H -2.982 -8.240 -7.857 1.00 . A A . 2 GLN H 1 1
11 4863 1 1 2 GLN HA H -0.433 -8.406 -9.425 1.00 . A A . 2 GLN HA 1 1
11 4864 1 1 2 GLN HB2 H -2.053 -5.880 -8.937 1.00 . A A . 2 GLN HB2 1 1
11 4865 1 1 2 GLN HB3 H -0.389 -5.902 -9.507 1.00 . A A . 2 GLN HB3 1 1
11 4866 1 1 2 GLN HE21 H -1.000 -8.980 -11.551 1.00 . A A . 2 GLN HE21 1 1
11 4867 1 1 2 GLN HE22 H 0.212 -8.513 -12.754 1.00 . A A . 2 GLN HE22 1 1
11 4868 1 1 2 GLN HG2 H -2.681 -7.194 -11.053 1.00 . A A . 2 GLN HG2 1 1
11 4869 1 1 2 GLN HG3 H -2.124 -5.540 -11.276 1.00 . A A . 2 GLN HG3 1 1
11 4870 1 1 2 GLN N N -2.406 -8.504 -8.655 1.00 . A A . 2 GLN N 1 1
11 4871 1 1 2 GLN NE2 N -0.521 -8.286 -12.105 1.00 . A A . 2 GLN NE2 1 1
11 4872 1 1 2 GLN O O -0.981 -7.012 -6.536 1.00 . A A . 2 GLN O 1 1
11 4873 1 1 2 GLN OE1 O -0.167 -6.209 -12.695 1.00 . A A . 2 GLN OE1 1 1
11 4874 1 1 3 SER C C 2.250 -6.231 -6.516 1.00 . A A . 3 SER C 1 1
11 4875 1 1 3 SER CA C 1.792 -7.686 -6.250 1.00 . A A . 3 SER CA 1 1
11 4876 1 1 3 SER CB C 2.959 -8.695 -6.192 1.00 . A A . 3 SER CB 1 1
11 4877 1 1 3 SER H H 1.217 -8.677 -8.039 1.00 . A A . 3 SER H 1 1
11 4878 1 1 3 SER HA H 1.297 -7.696 -5.277 1.00 . A A . 3 SER HA 1 1
11 4879 1 1 3 SER HB2 H 3.446 -8.754 -7.166 1.00 . A A . 3 SER HB2 1 1
11 4880 1 1 3 SER HB3 H 3.715 -8.370 -5.478 1.00 . A A . 3 SER HB3 1 1
11 4881 1 1 3 SER HG H 2.307 -9.980 -4.862 1.00 . A A . 3 SER HG 1 1
11 4882 1 1 3 SER N N 0.842 -8.102 -7.302 1.00 . A A . 3 SER N 1 1
11 4883 1 1 3 SER O O 1.785 -5.298 -5.868 1.00 . A A . 3 SER O 1 1
11 4884 1 1 3 SER OG O 2.477 -9.978 -5.813 1.00 . A A . 3 SER OG 1 1
11 4885 1 1 4 HIS C C 2.323 -3.879 -8.675 1.00 . A A . 4 HIS C 1 1
11 4886 1 1 4 HIS CA C 3.473 -4.713 -8.070 1.00 . A A . 4 HIS CA 1 1
11 4887 1 1 4 HIS CB C 4.658 -4.923 -9.034 1.00 . A A . 4 HIS CB 1 1
11 4888 1 1 4 HIS CD2 C 6.679 -5.462 -7.498 1.00 . A A . 4 HIS CD2 1 1
11 4889 1 1 4 HIS CE1 C 6.464 -7.631 -7.534 1.00 . A A . 4 HIS CE1 1 1
11 4890 1 1 4 HIS CG C 5.716 -5.799 -8.409 1.00 . A A . 4 HIS CG 1 1
11 4891 1 1 4 HIS H H 3.462 -6.828 -8.009 1.00 . A A . 4 HIS H 1 1
11 4892 1 1 4 HIS HA H 3.867 -4.155 -7.228 1.00 . A A . 4 HIS HA 1 1
11 4893 1 1 4 HIS HB2 H 4.309 -5.390 -9.956 1.00 . A A . 4 HIS HB2 1 1
11 4894 1 1 4 HIS HB3 H 5.095 -3.954 -9.281 1.00 . A A . 4 HIS HB3 1 1
11 4895 1 1 4 HIS HD2 H 6.878 -4.464 -7.138 1.00 . A A . 4 HIS HD2 1 1
11 4896 1 1 4 HIS HE1 H 6.578 -8.673 -7.273 1.00 . A A . 4 HIS HE1 1 1
11 4897 1 1 4 HIS HE2 H 7.694 -6.719 -6.094 1.00 . A A . 4 HIS HE2 1 1
11 4898 1 1 4 HIS N N 3.029 -6.025 -7.582 1.00 . A A . 4 HIS N 1 1
11 4899 1 1 4 HIS ND1 N 5.614 -7.191 -8.467 1.00 . A A . 4 HIS ND1 1 1
11 4900 1 1 4 HIS NE2 N 7.116 -6.636 -6.918 1.00 . A A . 4 HIS NE2 1 1
11 4901 1 1 4 HIS O O 1.854 -4.156 -9.779 1.00 . A A . 4 HIS O 1 1
11 4902 1 1 5 ALA C C 0.669 -0.642 -7.722 1.00 . A A . 5 ALA C 1 1
11 4903 1 1 5 ALA CA C 0.642 -2.096 -8.270 1.00 . A A . 5 ALA CA 1 1
11 4904 1 1 5 ALA CB C -0.589 -2.910 -7.827 1.00 . A A . 5 ALA CB 1 1
11 4905 1 1 5 ALA H H 2.247 -2.768 -7.009 1.00 . A A . 5 ALA H 1 1
11 4906 1 1 5 ALA HA H 0.587 -1.988 -9.354 1.00 . A A . 5 ALA HA 1 1
11 4907 1 1 5 ALA HB1 H -0.529 -3.925 -8.221 1.00 . A A . 5 ALA HB1 1 1
11 4908 1 1 5 ALA HB2 H -0.624 -2.967 -6.738 1.00 . A A . 5 ALA HB2 1 1
11 4909 1 1 5 ALA HB3 H -1.508 -2.460 -8.204 1.00 . A A . 5 ALA HB3 1 1
11 4910 1 1 5 ALA N N 1.832 -2.884 -7.929 1.00 . A A . 5 ALA N 1 1
11 4911 1 1 5 ALA O O 1.669 0.061 -7.838 1.00 . A A . 5 ALA O 1 1
11 4912 1 1 6 GLY C C -0.397 1.278 -5.086 1.00 . A A . 6 GLY C 1 1
11 4913 1 1 6 GLY CA C -0.588 1.200 -6.614 1.00 . A A . 6 GLY CA 1 1
11 4914 1 1 6 GLY H H -1.239 -0.778 -7.106 1.00 . A A . 6 GLY H 1 1
11 4915 1 1 6 GLY HA2 H 0.117 1.893 -7.077 1.00 . A A . 6 GLY HA2 1 1
11 4916 1 1 6 GLY HA3 H -1.590 1.549 -6.867 1.00 . A A . 6 GLY HA3 1 1
11 4917 1 1 6 GLY N N -0.450 -0.156 -7.165 1.00 . A A . 6 GLY N 1 1
11 4918 1 1 6 GLY O O 0.576 0.776 -4.525 1.00 . A A . 6 GLY O 1 1
11 4919 1 1 7 GLN C C -1.758 0.709 -2.218 1.00 . A A . 7 GLN C 1 1
11 4920 1 1 7 GLN CA C -1.347 2.034 -2.929 1.00 . A A . 7 GLN CA 1 1
11 4921 1 1 7 GLN CB C -2.238 3.241 -2.560 1.00 . A A . 7 GLN CB 1 1
11 4922 1 1 7 GLN CD C -2.791 5.024 -0.784 1.00 . A A . 7 GLN CD 1 1
11 4923 1 1 7 GLN CG C -1.936 3.815 -1.160 1.00 . A A . 7 GLN CG 1 1
11 4924 1 1 7 GLN H H -2.139 2.273 -4.890 1.00 . A A . 7 GLN H 1 1
11 4925 1 1 7 GLN HA H -0.337 2.291 -2.611 1.00 . A A . 7 GLN HA 1 1
11 4926 1 1 7 GLN HB2 H -2.064 4.048 -3.278 1.00 . A A . 7 GLN HB2 1 1
11 4927 1 1 7 GLN HB3 H -3.287 2.955 -2.635 1.00 . A A . 7 GLN HB3 1 1
11 4928 1 1 7 GLN HE21 H -1.741 5.398 0.916 1.00 . A A . 7 GLN HE21 1 1
11 4929 1 1 7 GLN HE22 H -3.146 6.410 0.548 1.00 . A A . 7 GLN HE22 1 1
11 4930 1 1 7 GLN HG2 H -2.096 3.048 -0.403 1.00 . A A . 7 GLN HG2 1 1
11 4931 1 1 7 GLN HG3 H -0.898 4.142 -1.134 1.00 . A A . 7 GLN HG3 1 1
11 4932 1 1 7 GLN N N -1.338 1.920 -4.392 1.00 . A A . 7 GLN N 1 1
11 4933 1 1 7 GLN NE2 N -2.532 5.640 0.351 1.00 . A A . 7 GLN NE2 1 1
11 4934 1 1 7 GLN O O -2.434 -0.148 -2.794 1.00 . A A . 7 GLN O 1 1
11 4935 1 1 7 GLN OE1 O -3.700 5.435 -1.483 1.00 . A A . 7 GLN OE1 1 1
11 4936 1 1 8 CYS C C -2.850 0.051 0.967 1.00 . A A . 8 CYS C 1 1
11 4937 1 1 8 CYS CA C -1.821 -0.521 -0.050 1.00 . A A . 8 CYS CA 1 1
11 4938 1 1 8 CYS CB C -0.625 -1.225 0.623 1.00 . A A . 8 CYS CB 1 1
11 4939 1 1 8 CYS H H -0.692 1.230 -0.599 1.00 . A A . 8 CYS H 1 1
11 4940 1 1 8 CYS HA H -2.345 -1.299 -0.613 1.00 . A A . 8 CYS HA 1 1
11 4941 1 1 8 CYS HB2 H -0.073 -1.810 -0.113 1.00 . A A . 8 CYS HB2 1 1
11 4942 1 1 8 CYS HB3 H 0.046 -0.474 1.027 1.00 . A A . 8 CYS HB3 1 1
11 4943 1 1 8 CYS N N -1.324 0.527 -0.964 1.00 . A A . 8 CYS N 1 1
11 4944 1 1 8 CYS O O -4.028 -0.296 0.938 1.00 . A A . 8 CYS O 1 1
11 4945 1 1 8 CYS SG S -1.075 -2.329 1.990 1.00 . A A . 8 CYS SG 1 1
11 4946 1 1 9 GLY C C -2.343 2.322 3.961 1.00 . A A . 9 GLY C 1 1
11 4947 1 1 9 GLY CA C -3.198 1.528 2.952 1.00 . A A . 9 GLY CA 1 1
11 4948 1 1 9 GLY H H -1.396 1.079 1.867 1.00 . A A . 9 GLY H 1 1
11 4949 1 1 9 GLY HA2 H -3.947 2.192 2.517 1.00 . A A . 9 GLY HA2 1 1
11 4950 1 1 9 GLY HA3 H -3.723 0.741 3.499 1.00 . A A . 9 GLY HA3 1 1
11 4951 1 1 9 GLY N N -2.391 0.918 1.878 1.00 . A A . 9 GLY N 1 1
11 4952 1 1 9 GLY O O -1.945 1.800 4.998 1.00 . A A . 9 GLY O 1 1
11 4953 1 1 10 GLY C C -1.338 4.986 5.664 1.00 . A A . 10 GLY C 1 1
11 4954 1 1 10 GLY CA C -0.928 4.325 4.331 1.00 . A A . 10 GLY CA 1 1
11 4955 1 1 10 GLY H H -2.431 3.975 2.829 1.00 . A A . 10 GLY H 1 1
11 4956 1 1 10 GLY HA2 H -0.095 3.651 4.531 1.00 . A A . 10 GLY HA2 1 1
11 4957 1 1 10 GLY HA3 H -0.566 5.113 3.672 1.00 . A A . 10 GLY HA3 1 1
11 4958 1 1 10 GLY N N -1.976 3.565 3.627 1.00 . A A . 10 GLY N 1 1
11 4959 1 1 10 GLY O O -2.453 5.479 5.807 1.00 . A A . 10 GLY O 1 1
11 4960 1 1 11 ILE C C -1.276 7.020 7.950 1.00 . A A . 11 ILE C 1 1
11 4961 1 1 11 ILE CA C -0.623 5.612 7.983 1.00 . A A . 11 ILE CA 1 1
11 4962 1 1 11 ILE CB C 0.710 5.592 8.774 1.00 . A A . 11 ILE CB 1 1
11 4963 1 1 11 ILE CD1 C 2.575 4.052 9.675 1.00 . A A . 11 ILE CD1 1 1
11 4964 1 1 11 ILE CG1 C 1.265 4.151 8.881 1.00 . A A . 11 ILE CG1 1 1
11 4965 1 1 11 ILE CG2 C 0.541 6.202 10.180 1.00 . A A . 11 ILE CG2 1 1
11 4966 1 1 11 ILE H H 0.506 4.689 6.413 1.00 . A A . 11 ILE H 1 1
11 4967 1 1 11 ILE HA H -1.305 4.941 8.510 1.00 . A A . 11 ILE HA 1 1
11 4968 1 1 11 ILE HB H 1.440 6.196 8.235 1.00 . A A . 11 ILE HB 1 1
11 4969 1 1 11 ILE HD11 H 3.293 4.789 9.317 1.00 . A A . 11 ILE HD11 1 1
11 4970 1 1 11 ILE HD12 H 2.387 4.213 10.736 1.00 . A A . 11 ILE HD12 1 1
11 4971 1 1 11 ILE HD13 H 3.002 3.056 9.552 1.00 . A A . 11 ILE HD13 1 1
11 4972 1 1 11 ILE HG12 H 0.523 3.503 9.352 1.00 . A A . 11 ILE HG12 1 1
11 4973 1 1 11 ILE HG13 H 1.468 3.761 7.883 1.00 . A A . 11 ILE HG13 1 1
11 4974 1 1 11 ILE HG21 H 0.140 7.212 10.125 1.00 . A A . 11 ILE HG21 1 1
11 4975 1 1 11 ILE HG22 H -0.131 5.586 10.779 1.00 . A A . 11 ILE HG22 1 1
11 4976 1 1 11 ILE HG23 H 1.504 6.270 10.685 1.00 . A A . 11 ILE HG23 1 1
11 4977 1 1 11 ILE N N -0.412 5.054 6.631 1.00 . A A . 11 ILE N 1 1
11 4978 1 1 11 ILE O O -0.630 8.002 7.593 1.00 . A A . 11 ILE O 1 1
11 4979 1 1 12 GLY C C -4.484 8.133 7.014 1.00 . A A . 12 GLY C 1 1
11 4980 1 1 12 GLY CA C -3.413 8.305 8.111 1.00 . A A . 12 GLY CA 1 1
11 4981 1 1 12 GLY H H -3.041 6.241 8.498 1.00 . A A . 12 GLY H 1 1
11 4982 1 1 12 GLY HA2 H -3.919 8.492 9.060 1.00 . A A . 12 GLY HA2 1 1
11 4983 1 1 12 GLY HA3 H -2.820 9.192 7.882 1.00 . A A . 12 GLY HA3 1 1
11 4984 1 1 12 GLY N N -2.572 7.109 8.281 1.00 . A A . 12 GLY N 1 1
11 4985 1 1 12 GLY O O -5.676 8.278 7.278 1.00 . A A . 12 GLY O 1 1
11 4986 1 1 13 TYR C C -5.491 5.828 5.014 1.00 . A A . 13 TYR C 1 1
11 4987 1 1 13 TYR CA C -5.001 7.276 4.731 1.00 . A A . 13 TYR CA 1 1
11 4988 1 1 13 TYR CB C -4.321 7.461 3.356 1.00 . A A . 13 TYR CB 1 1
11 4989 1 1 13 TYR CD1 C -6.479 6.884 2.054 1.00 . A A . 13 TYR CD1 1 1
11 4990 1 1 13 TYR CD2 C -4.737 8.205 0.967 1.00 . A A . 13 TYR CD2 1 1
11 4991 1 1 13 TYR CE1 C -7.219 6.877 0.852 1.00 . A A . 13 TYR CE1 1 1
11 4992 1 1 13 TYR CE2 C -5.486 8.205 -0.228 1.00 . A A . 13 TYR CE2 1 1
11 4993 1 1 13 TYR CG C -5.213 7.521 2.112 1.00 . A A . 13 TYR CG 1 1
11 4994 1 1 13 TYR CZ C -6.715 7.528 -0.288 1.00 . A A . 13 TYR CZ 1 1
11 4995 1 1 13 TYR H H -3.107 7.499 5.703 1.00 . A A . 13 TYR H 1 1
11 4996 1 1 13 TYR HA H -5.885 7.919 4.737 1.00 . A A . 13 TYR HA 1 1
11 4997 1 1 13 TYR HB2 H -3.780 8.409 3.389 1.00 . A A . 13 TYR HB2 1 1
11 4998 1 1 13 TYR HB3 H -3.579 6.673 3.212 1.00 . A A . 13 TYR HB3 1 1
11 4999 1 1 13 TYR HD1 H -6.914 6.404 2.915 1.00 . A A . 13 TYR HD1 1 1
11 5000 1 1 13 TYR HD2 H -3.789 8.724 0.997 1.00 . A A . 13 TYR HD2 1 1
11 5001 1 1 13 TYR HE1 H -8.174 6.378 0.813 1.00 . A A . 13 TYR HE1 1 1
11 5002 1 1 13 TYR HE2 H -5.119 8.713 -1.108 1.00 . A A . 13 TYR HE2 1 1
11 5003 1 1 13 TYR HH H -8.106 6.840 -1.428 1.00 . A A . 13 TYR HH 1 1
11 5004 1 1 13 TYR N N -4.086 7.739 5.795 1.00 . A A . 13 TYR N 1 1
11 5005 1 1 13 TYR O O -5.346 4.905 4.209 1.00 . A A . 13 TYR O 1 1
11 5006 1 1 13 TYR OH O -7.418 7.506 -1.448 1.00 . A A . 13 TYR OH 1 1
11 5007 1 1 14 SER C C -7.852 3.837 6.149 1.00 . A A . 14 SER C 1 1
11 5008 1 1 14 SER CA C -6.521 4.347 6.743 1.00 . A A . 14 SER CA 1 1
11 5009 1 1 14 SER CB C -6.593 4.490 8.278 1.00 . A A . 14 SER CB 1 1
11 5010 1 1 14 SER H H -6.176 6.456 6.778 1.00 . A A . 14 SER H 1 1
11 5011 1 1 14 SER HA H -5.757 3.598 6.525 1.00 . A A . 14 SER HA 1 1
11 5012 1 1 14 SER HB2 H -7.366 5.221 8.531 1.00 . A A . 14 SER HB2 1 1
11 5013 1 1 14 SER HB3 H -6.867 3.525 8.716 1.00 . A A . 14 SER HB3 1 1
11 5014 1 1 14 SER HG H -5.400 4.981 9.765 1.00 . A A . 14 SER HG 1 1
11 5015 1 1 14 SER N N -6.115 5.642 6.179 1.00 . A A . 14 SER N 1 1
11 5016 1 1 14 SER O O -8.837 3.673 6.868 1.00 . A A . 14 SER O 1 1
11 5017 1 1 14 SER OG O -5.341 4.916 8.807 1.00 . A A . 14 SER OG 1 1
11 5018 1 1 15 GLY C C -8.899 2.335 2.858 1.00 . A A . 15 GLY C 1 1
11 5019 1 1 15 GLY CA C -9.114 3.233 4.096 1.00 . A A . 15 GLY CA 1 1
11 5020 1 1 15 GLY H H -7.033 3.764 4.319 1.00 . A A . 15 GLY H 1 1
11 5021 1 1 15 GLY HA2 H -9.796 2.706 4.768 1.00 . A A . 15 GLY HA2 1 1
11 5022 1 1 15 GLY HA3 H -9.597 4.154 3.770 1.00 . A A . 15 GLY HA3 1 1
11 5023 1 1 15 GLY N N -7.896 3.608 4.832 1.00 . A A . 15 GLY N 1 1
11 5024 1 1 15 GLY O O -7.764 2.008 2.510 1.00 . A A . 15 GLY O 1 1
11 5025 1 1 16 PRO C C -9.397 1.581 -0.242 1.00 . A A . 16 PRO C 1 1
11 5026 1 1 16 PRO CA C -9.957 0.970 1.064 1.00 . A A . 16 PRO CA 1 1
11 5027 1 1 16 PRO CB C -11.404 0.459 0.950 1.00 . A A . 16 PRO CB 1 1
11 5028 1 1 16 PRO CD C -11.365 2.266 2.517 1.00 . A A . 16 PRO CD 1 1
11 5029 1 1 16 PRO CG C -12.224 1.669 1.401 1.00 . A A . 16 PRO CG 1 1
11 5030 1 1 16 PRO HA H -9.320 0.118 1.315 1.00 . A A . 16 PRO HA 1 1
11 5031 1 1 16 PRO HB2 H -11.675 0.123 -0.055 1.00 . A A . 16 PRO HB2 1 1
11 5032 1 1 16 PRO HB3 H -11.561 -0.361 1.652 1.00 . A A . 16 PRO HB3 1 1
11 5033 1 1 16 PRO HD2 H -11.523 3.343 2.588 1.00 . A A . 16 PRO HD2 1 1
11 5034 1 1 16 PRO HD3 H -11.631 1.795 3.467 1.00 . A A . 16 PRO HD3 1 1
11 5035 1 1 16 PRO HG2 H -12.298 2.378 0.572 1.00 . A A . 16 PRO HG2 1 1
11 5036 1 1 16 PRO HG3 H -13.225 1.398 1.743 1.00 . A A . 16 PRO HG3 1 1
11 5037 1 1 16 PRO N N -9.989 1.926 2.177 1.00 . A A . 16 PRO N 1 1
11 5038 1 1 16 PRO O O -10.106 1.758 -1.229 1.00 . A A . 16 PRO O 1 1
11 5039 1 1 17 THR C C -6.212 1.219 -1.754 1.00 . A A . 17 THR C 1 1
11 5040 1 1 17 THR CA C -7.276 2.288 -1.407 1.00 . A A . 17 THR CA 1 1
11 5041 1 1 17 THR CB C -6.679 3.679 -1.125 1.00 . A A . 17 THR CB 1 1
11 5042 1 1 17 THR CG2 C -5.728 3.728 0.082 1.00 . A A . 17 THR CG2 1 1
11 5043 1 1 17 THR H H -7.608 1.730 0.633 1.00 . A A . 17 THR H 1 1
11 5044 1 1 17 THR HA H -7.901 2.398 -2.297 1.00 . A A . 17 THR HA 1 1
11 5045 1 1 17 THR HB H -7.509 4.360 -0.923 1.00 . A A . 17 THR HB 1 1
11 5046 1 1 17 THR HG1 H -5.262 4.672 -2.025 1.00 . A A . 17 THR HG1 1 1
11 5047 1 1 17 THR HG21 H -6.193 3.280 0.958 1.00 . A A . 17 THR HG21 1 1
11 5048 1 1 17 THR HG22 H -4.799 3.197 -0.117 1.00 . A A . 17 THR HG22 1 1
11 5049 1 1 17 THR HG23 H -5.488 4.762 0.322 1.00 . A A . 17 THR HG23 1 1
11 5050 1 1 17 THR N N -8.092 1.867 -0.248 1.00 . A A . 17 THR N 1 1
11 5051 1 1 17 THR O O -5.007 1.462 -1.762 1.00 . A A . 17 THR O 1 1
11 5052 1 1 17 THR OG1 O -6.035 4.156 -2.284 1.00 . A A . 17 THR OG1 1 1
11 5053 1 1 18 VAL C C -5.762 -2.063 -3.187 1.00 . A A . 18 VAL C 1 1
11 5054 1 1 18 VAL CA C -5.866 -1.247 -1.876 1.00 . A A . 18 VAL CA 1 1
11 5055 1 1 18 VAL CB C -6.398 -2.102 -0.700 1.00 . A A . 18 VAL CB 1 1
11 5056 1 1 18 VAL CG1 C -7.821 -2.651 -0.917 1.00 . A A . 18 VAL CG1 1 1
11 5057 1 1 18 VAL CG2 C -5.443 -3.264 -0.377 1.00 . A A . 18 VAL CG2 1 1
11 5058 1 1 18 VAL H H -7.678 -0.115 -2.005 1.00 . A A . 18 VAL H 1 1
11 5059 1 1 18 VAL HA H -4.847 -0.966 -1.597 1.00 . A A . 18 VAL HA 1 1
11 5060 1 1 18 VAL HB H -6.430 -1.461 0.183 1.00 . A A . 18 VAL HB 1 1
11 5061 1 1 18 VAL HG11 H -8.521 -1.844 -1.133 1.00 . A A . 18 VAL HG11 1 1
11 5062 1 1 18 VAL HG12 H -7.835 -3.365 -1.740 1.00 . A A . 18 VAL HG12 1 1
11 5063 1 1 18 VAL HG13 H -8.160 -3.158 -0.012 1.00 . A A . 18 VAL HG13 1 1
11 5064 1 1 18 VAL HG21 H -4.435 -2.885 -0.207 1.00 . A A . 18 VAL HG21 1 1
11 5065 1 1 18 VAL HG22 H -5.772 -3.771 0.531 1.00 . A A . 18 VAL HG22 1 1
11 5066 1 1 18 VAL HG23 H -5.425 -3.982 -1.196 1.00 . A A . 18 VAL HG23 1 1
11 5067 1 1 18 VAL N N -6.676 -0.018 -1.975 1.00 . A A . 18 VAL N 1 1
11 5068 1 1 18 VAL O O -6.754 -2.313 -3.872 1.00 . A A . 18 VAL O 1 1
11 5069 1 1 19 CYS C C -5.116 -4.727 -4.721 1.00 . A A . 19 CYS C 1 1
11 5070 1 1 19 CYS CA C -4.278 -3.417 -4.664 1.00 . A A . 19 CYS CA 1 1
11 5071 1 1 19 CYS CB C -2.774 -3.731 -4.677 1.00 . A A . 19 CYS CB 1 1
11 5072 1 1 19 CYS H H -3.777 -2.209 -2.962 1.00 . A A . 19 CYS H 1 1
11 5073 1 1 19 CYS HA H -4.487 -2.839 -5.568 1.00 . A A . 19 CYS HA 1 1
11 5074 1 1 19 CYS HB2 H -2.530 -4.377 -5.520 1.00 . A A . 19 CYS HB2 1 1
11 5075 1 1 19 CYS HB3 H -2.225 -2.799 -4.798 1.00 . A A . 19 CYS HB3 1 1
11 5076 1 1 19 CYS N N -4.555 -2.527 -3.526 1.00 . A A . 19 CYS N 1 1
11 5077 1 1 19 CYS O O -5.190 -5.493 -3.760 1.00 . A A . 19 CYS O 1 1
11 5078 1 1 19 CYS SG S -2.120 -4.522 -3.183 1.00 . A A . 19 CYS SG 1 1
11 5079 1 1 20 ALA C C -5.453 -7.552 -6.016 1.00 . A A . 20 ALA C 1 1
11 5080 1 1 20 ALA CA C -6.385 -6.314 -6.151 1.00 . A A . 20 ALA CA 1 1
11 5081 1 1 20 ALA CB C -7.042 -6.256 -7.540 1.00 . A A . 20 ALA CB 1 1
11 5082 1 1 20 ALA H H -5.668 -4.344 -6.615 1.00 . A A . 20 ALA H 1 1
11 5083 1 1 20 ALA HA H -7.202 -6.410 -5.432 1.00 . A A . 20 ALA HA 1 1
11 5084 1 1 20 ALA HB1 H -7.740 -5.419 -7.589 1.00 . A A . 20 ALA HB1 1 1
11 5085 1 1 20 ALA HB2 H -6.286 -6.138 -8.319 1.00 . A A . 20 ALA HB2 1 1
11 5086 1 1 20 ALA HB3 H -7.598 -7.177 -7.724 1.00 . A A . 20 ALA HB3 1 1
11 5087 1 1 20 ALA N N -5.702 -5.038 -5.886 1.00 . A A . 20 ALA N 1 1
11 5088 1 1 20 ALA O O -4.697 -7.843 -6.941 1.00 . A A . 20 ALA O 1 1
11 5089 1 1 21 SER C C -3.473 -9.875 -5.070 1.00 . A A . 21 SER C 1 1
11 5090 1 1 21 SER CA C -4.815 -9.454 -4.395 1.00 . A A . 21 SER CA 1 1
11 5091 1 1 21 SER CB C -5.751 -10.652 -4.174 1.00 . A A . 21 SER CB 1 1
11 5092 1 1 21 SER H H -6.176 -7.844 -4.207 1.00 . A A . 21 SER H 1 1
11 5093 1 1 21 SER HA H -4.543 -9.133 -3.386 1.00 . A A . 21 SER HA 1 1
11 5094 1 1 21 SER HB2 H -6.639 -10.332 -3.618 1.00 . A A . 21 SER HB2 1 1
11 5095 1 1 21 SER HB3 H -6.072 -11.063 -5.133 1.00 . A A . 21 SER HB3 1 1
11 5096 1 1 21 SER HG H -5.544 -11.873 -2.630 1.00 . A A . 21 SER HG 1 1
11 5097 1 1 21 SER N N -5.568 -8.277 -4.891 1.00 . A A . 21 SER N 1 1
11 5098 1 1 21 SER O O -3.364 -10.058 -6.284 1.00 . A A . 21 SER O 1 1
11 5099 1 1 21 SER OG O -5.059 -11.643 -3.431 1.00 . A A . 21 SER OG 1 1
11 5100 1 1 22 GLY C C -0.269 -9.600 -3.200 1.00 . A A . 22 GLY C 1 1
11 5101 1 1 22 GLY CA C -1.006 -9.978 -4.503 1.00 . A A . 22 GLY CA 1 1
11 5102 1 1 22 GLY H H -2.715 -10.139 -3.263 1.00 . A A . 22 GLY H 1 1
11 5103 1 1 22 GLY HA2 H -0.640 -10.941 -4.862 1.00 . A A . 22 GLY HA2 1 1
11 5104 1 1 22 GLY HA3 H -0.793 -9.223 -5.256 1.00 . A A . 22 GLY HA3 1 1
11 5105 1 1 22 GLY N N -2.452 -10.060 -4.232 1.00 . A A . 22 GLY N 1 1
11 5106 1 1 22 GLY O O 0.687 -10.252 -2.800 1.00 . A A . 22 GLY O 1 1
11 5107 1 1 23 THR C C 0.587 -8.175 -0.358 1.00 . A A . 23 THR C 1 1
11 5108 1 1 23 THR CA C -0.790 -8.467 -0.998 1.00 . A A . 23 THR CA 1 1
11 5109 1 1 23 THR CB C -1.582 -9.585 -0.273 1.00 . A A . 23 THR CB 1 1
11 5110 1 1 23 THR CG2 C -0.914 -10.963 -0.211 1.00 . A A . 23 THR CG2 1 1
11 5111 1 1 23 THR H H -1.514 -8.066 -2.970 1.00 . A A . 23 THR H 1 1
11 5112 1 1 23 THR HA H -1.353 -7.552 -0.804 1.00 . A A . 23 THR HA 1 1
11 5113 1 1 23 THR HB H -2.552 -9.701 -0.765 1.00 . A A . 23 THR HB 1 1
11 5114 1 1 23 THR HG1 H -0.976 -9.059 1.486 1.00 . A A . 23 THR HG1 1 1
11 5115 1 1 23 THR HG21 H 0.074 -10.889 0.246 1.00 . A A . 23 THR HG21 1 1
11 5116 1 1 23 THR HG22 H -1.526 -11.636 0.394 1.00 . A A . 23 THR HG22 1 1
11 5117 1 1 23 THR HG23 H -0.817 -11.404 -1.200 1.00 . A A . 23 THR HG23 1 1
11 5118 1 1 23 THR N N -0.842 -8.629 -2.472 1.00 . A A . 23 THR N 1 1
11 5119 1 1 23 THR O O 0.765 -8.287 0.855 1.00 . A A . 23 THR O 1 1
11 5120 1 1 23 THR OG1 O -1.831 -9.199 1.057 1.00 . A A . 23 THR OG1 1 1
11 5121 1 1 24 THR C C 2.990 -5.834 -0.381 1.00 . A A . 24 THR C 1 1
11 5122 1 1 24 THR CA C 2.912 -7.303 -0.854 1.00 . A A . 24 THR CA 1 1
11 5123 1 1 24 THR CB C 3.766 -7.542 -2.115 1.00 . A A . 24 THR CB 1 1
11 5124 1 1 24 THR CG2 C 4.078 -9.031 -2.304 1.00 . A A . 24 THR CG2 1 1
11 5125 1 1 24 THR H H 1.320 -7.639 -2.154 1.00 . A A . 24 THR H 1 1
11 5126 1 1 24 THR HA H 3.318 -7.917 -0.049 1.00 . A A . 24 THR HA 1 1
11 5127 1 1 24 THR HB H 4.715 -7.001 -2.053 1.00 . A A . 24 THR HB 1 1
11 5128 1 1 24 THR HG1 H 3.652 -6.851 -3.925 1.00 . A A . 24 THR HG1 1 1
11 5129 1 1 24 THR HG21 H 3.159 -9.617 -2.329 1.00 . A A . 24 THR HG21 1 1
11 5130 1 1 24 THR HG22 H 4.619 -9.179 -3.242 1.00 . A A . 24 THR HG22 1 1
11 5131 1 1 24 THR HG23 H 4.702 -9.380 -1.482 1.00 . A A . 24 THR HG23 1 1
11 5132 1 1 24 THR N N 1.534 -7.712 -1.168 1.00 . A A . 24 THR N 1 1
11 5133 1 1 24 THR O O 3.558 -4.951 -1.023 1.00 . A A . 24 THR O 1 1
11 5134 1 1 24 THR OG1 O 3.019 -7.136 -3.250 1.00 . A A . 24 THR OG1 1 1
11 5135 1 1 25 CYS C C 3.710 -3.667 1.850 1.00 . A A . 25 CYS C 1 1
11 5136 1 1 25 CYS CA C 2.328 -4.229 1.399 1.00 . A A . 25 CYS CA 1 1
11 5137 1 1 25 CYS CB C 1.317 -4.298 2.555 1.00 . A A . 25 CYS CB 1 1
11 5138 1 1 25 CYS H H 1.899 -6.325 1.225 1.00 . A A . 25 CYS H 1 1
11 5139 1 1 25 CYS HA H 1.906 -3.544 0.659 1.00 . A A . 25 CYS HA 1 1
11 5140 1 1 25 CYS HB2 H 0.435 -4.865 2.261 1.00 . A A . 25 CYS HB2 1 1
11 5141 1 1 25 CYS HB3 H 1.770 -4.804 3.407 1.00 . A A . 25 CYS HB3 1 1
11 5142 1 1 25 CYS N N 2.392 -5.560 0.781 1.00 . A A . 25 CYS N 1 1
11 5143 1 1 25 CYS O O 4.251 -4.077 2.875 1.00 . A A . 25 CYS O 1 1
11 5144 1 1 25 CYS SG S 0.719 -2.694 3.133 1.00 . A A . 25 CYS SG 1 1
11 5145 1 1 26 GLN C C 5.399 -0.522 1.652 1.00 . A A . 26 GLN C 1 1
11 5146 1 1 26 GLN CA C 5.571 -2.037 1.320 1.00 . A A . 26 GLN CA 1 1
11 5147 1 1 26 GLN CB C 6.487 -2.396 0.112 1.00 . A A . 26 GLN CB 1 1
11 5148 1 1 26 GLN CD C 8.440 -0.659 0.225 1.00 . A A . 26 GLN CD 1 1
11 5149 1 1 26 GLN CG C 7.308 -1.283 -0.579 1.00 . A A . 26 GLN CG 1 1
11 5150 1 1 26 GLN H H 3.766 -2.432 0.262 1.00 . A A . 26 GLN H 1 1
11 5151 1 1 26 GLN HA H 6.043 -2.459 2.213 1.00 . A A . 26 GLN HA 1 1
11 5152 1 1 26 GLN HB2 H 7.165 -3.197 0.420 1.00 . A A . 26 GLN HB2 1 1
11 5153 1 1 26 GLN HB3 H 5.876 -2.828 -0.687 1.00 . A A . 26 GLN HB3 1 1
11 5154 1 1 26 GLN HE21 H 9.008 -2.412 1.090 1.00 . A A . 26 GLN HE21 1 1
11 5155 1 1 26 GLN HE22 H 9.909 -0.942 1.503 1.00 . A A . 26 GLN HE22 1 1
11 5156 1 1 26 GLN HG2 H 7.790 -1.710 -1.453 1.00 . A A . 26 GLN HG2 1 1
11 5157 1 1 26 GLN HG3 H 6.633 -0.497 -0.919 1.00 . A A . 26 GLN HG3 1 1
11 5158 1 1 26 GLN N N 4.270 -2.708 1.100 1.00 . A A . 26 GLN N 1 1
11 5159 1 1 26 GLN NE2 N 9.158 -1.418 1.029 1.00 . A A . 26 GLN NE2 1 1
11 5160 1 1 26 GLN O O 4.316 0.046 1.499 1.00 . A A . 26 GLN O 1 1
11 5161 1 1 26 GLN OE1 O 8.666 0.537 0.173 1.00 . A A . 26 GLN OE1 1 1
11 5162 1 1 27 VAL C C 7.578 2.450 2.330 1.00 . A A . 27 VAL C 1 1
11 5163 1 1 27 VAL CA C 6.358 1.550 2.673 1.00 . A A . 27 VAL CA 1 1
11 5164 1 1 27 VAL CB C 6.000 1.537 4.178 1.00 . A A . 27 VAL CB 1 1
11 5165 1 1 27 VAL CG1 C 7.060 0.860 5.068 1.00 . A A . 27 VAL CG1 1 1
11 5166 1 1 27 VAL CG2 C 5.703 2.948 4.717 1.00 . A A . 27 VAL CG2 1 1
11 5167 1 1 27 VAL H H 7.296 -0.350 2.331 1.00 . A A . 27 VAL H 1 1
11 5168 1 1 27 VAL HA H 5.507 2.035 2.190 1.00 . A A . 27 VAL HA 1 1
11 5169 1 1 27 VAL HB H 5.080 0.954 4.278 1.00 . A A . 27 VAL HB 1 1
11 5170 1 1 27 VAL HG11 H 7.390 -0.080 4.628 1.00 . A A . 27 VAL HG11 1 1
11 5171 1 1 27 VAL HG12 H 7.925 1.507 5.212 1.00 . A A . 27 VAL HG12 1 1
11 5172 1 1 27 VAL HG13 H 6.629 0.645 6.047 1.00 . A A . 27 VAL HG13 1 1
11 5173 1 1 27 VAL HG21 H 5.062 3.500 4.031 1.00 . A A . 27 VAL HG21 1 1
11 5174 1 1 27 VAL HG22 H 5.190 2.874 5.678 1.00 . A A . 27 VAL HG22 1 1
11 5175 1 1 27 VAL HG23 H 6.631 3.503 4.855 1.00 . A A . 27 VAL HG23 1 1
11 5176 1 1 27 VAL N N 6.434 0.155 2.179 1.00 . A A . 27 VAL N 1 1
11 5177 1 1 27 VAL O O 8.624 2.374 2.962 1.00 . A A . 27 VAL O 1 1
11 5178 1 1 28 LEU C C 8.934 5.275 2.015 1.00 . A A . 28 LEU C 1 1
11 5179 1 1 28 LEU CA C 8.426 4.331 0.892 1.00 . A A . 28 LEU CA 1 1
11 5180 1 1 28 LEU CB C 7.817 5.163 -0.261 1.00 . A A . 28 LEU CB 1 1
11 5181 1 1 28 LEU CD1 C 6.979 3.197 -1.685 1.00 . A A . 28 LEU CD1 1 1
11 5182 1 1 28 LEU CD2 C 7.292 5.473 -2.687 1.00 . A A . 28 LEU CD2 1 1
11 5183 1 1 28 LEU CG C 7.823 4.478 -1.642 1.00 . A A . 28 LEU CG 1 1
11 5184 1 1 28 LEU H H 6.547 3.316 0.848 1.00 . A A . 28 LEU H 1 1
11 5185 1 1 28 LEU HA H 9.296 3.788 0.515 1.00 . A A . 28 LEU HA 1 1
11 5186 1 1 28 LEU HB2 H 6.795 5.457 -0.006 1.00 . A A . 28 LEU HB2 1 1
11 5187 1 1 28 LEU HB3 H 8.398 6.081 -0.369 1.00 . A A . 28 LEU HB3 1 1
11 5188 1 1 28 LEU HD11 H 5.973 3.399 -1.323 1.00 . A A . 28 LEU HD11 1 1
11 5189 1 1 28 LEU HD12 H 6.925 2.825 -2.708 1.00 . A A . 28 LEU HD12 1 1
11 5190 1 1 28 LEU HD13 H 7.435 2.419 -1.076 1.00 . A A . 28 LEU HD13 1 1
11 5191 1 1 28 LEU HD21 H 7.914 6.370 -2.698 1.00 . A A . 28 LEU HD21 1 1
11 5192 1 1 28 LEU HD22 H 7.320 5.021 -3.680 1.00 . A A . 28 LEU HD22 1 1
11 5193 1 1 28 LEU HD23 H 6.266 5.756 -2.452 1.00 . A A . 28 LEU HD23 1 1
11 5194 1 1 28 LEU HG H 8.851 4.220 -1.908 1.00 . A A . 28 LEU HG 1 1
11 5195 1 1 28 LEU N N 7.416 3.356 1.353 1.00 . A A . 28 LEU N 1 1
11 5196 1 1 28 LEU O O 10.102 5.270 2.389 1.00 . A A . 28 LEU O 1 1
11 5197 1 1 29 ASN C C 7.040 6.487 4.753 1.00 . A A . 29 ASN C 1 1
11 5198 1 1 29 ASN CA C 8.174 6.884 3.774 1.00 . A A . 29 ASN CA 1 1
11 5199 1 1 29 ASN CB C 8.140 8.394 3.461 1.00 . A A . 29 ASN CB 1 1
11 5200 1 1 29 ASN CG C 9.385 8.865 2.711 1.00 . A A . 29 ASN CG 1 1
11 5201 1 1 29 ASN H H 7.094 6.031 2.160 1.00 . A A . 29 ASN H 1 1
11 5202 1 1 29 ASN HA H 9.141 6.659 4.226 1.00 . A A . 29 ASN HA 1 1
11 5203 1 1 29 ASN HB2 H 7.244 8.657 2.896 1.00 . A A . 29 ASN HB2 1 1
11 5204 1 1 29 ASN HB3 H 8.112 8.949 4.400 1.00 . A A . 29 ASN HB3 1 1
11 5205 1 1 29 ASN HD21 H 8.665 8.350 0.885 1.00 . A A . 29 ASN HD21 1 1
11 5206 1 1 29 ASN HD22 H 10.274 9.078 0.974 1.00 . A A . 29 ASN HD22 1 1
11 5207 1 1 29 ASN N N 8.029 6.114 2.531 1.00 . A A . 29 ASN N 1 1
11 5208 1 1 29 ASN ND2 N 9.418 8.765 1.398 1.00 . A A . 29 ASN ND2 1 1
11 5209 1 1 29 ASN O O 5.932 6.222 4.284 1.00 . A A . 29 ASN O 1 1
11 5210 1 1 29 ASN OD1 O 10.334 9.355 3.298 1.00 . A A . 29 ASN OD1 1 1
11 5211 1 1 30 PRO C C 4.839 6.448 6.853 1.00 . A A . 30 PRO C 1 1
11 5212 1 1 30 PRO CA C 6.304 6.018 7.095 1.00 . A A . 30 PRO CA 1 1
11 5213 1 1 30 PRO CB C 6.868 6.536 8.424 1.00 . A A . 30 PRO CB 1 1
11 5214 1 1 30 PRO CD C 8.553 6.762 6.720 1.00 . A A . 30 PRO CD 1 1
11 5215 1 1 30 PRO CG C 8.377 6.430 8.205 1.00 . A A . 30 PRO CG 1 1
11 5216 1 1 30 PRO HA H 6.328 4.926 7.126 1.00 . A A . 30 PRO HA 1 1
11 5217 1 1 30 PRO HB2 H 6.594 7.581 8.583 1.00 . A A . 30 PRO HB2 1 1
11 5218 1 1 30 PRO HB3 H 6.533 5.937 9.273 1.00 . A A . 30 PRO HB3 1 1
11 5219 1 1 30 PRO HD2 H 8.774 7.826 6.596 1.00 . A A . 30 PRO HD2 1 1
11 5220 1 1 30 PRO HD3 H 9.380 6.165 6.327 1.00 . A A . 30 PRO HD3 1 1
11 5221 1 1 30 PRO HG2 H 8.941 7.106 8.849 1.00 . A A . 30 PRO HG2 1 1
11 5222 1 1 30 PRO HG3 H 8.695 5.401 8.389 1.00 . A A . 30 PRO HG3 1 1
11 5223 1 1 30 PRO N N 7.279 6.445 6.082 1.00 . A A . 30 PRO N 1 1
11 5224 1 1 30 PRO O O 3.944 5.611 6.775 1.00 . A A . 30 PRO O 1 1
11 5225 1 1 31 TYR C C 2.911 8.057 4.823 1.00 . A A . 31 TYR C 1 1
11 5226 1 1 31 TYR CA C 3.286 8.318 6.308 1.00 . A A . 31 TYR CA 1 1
11 5227 1 1 31 TYR CB C 3.259 9.802 6.715 1.00 . A A . 31 TYR CB 1 1
11 5228 1 1 31 TYR CD1 C 2.117 9.743 8.976 1.00 . A A . 31 TYR CD1 1 1
11 5229 1 1 31 TYR CD2 C 4.497 10.294 8.894 1.00 . A A . 31 TYR CD2 1 1
11 5230 1 1 31 TYR CE1 C 2.158 9.771 10.385 1.00 . A A . 31 TYR CE1 1 1
11 5231 1 1 31 TYR CE2 C 4.532 10.327 10.304 1.00 . A A . 31 TYR CE2 1 1
11 5232 1 1 31 TYR CG C 3.285 10.006 8.224 1.00 . A A . 31 TYR CG 1 1
11 5233 1 1 31 TYR CZ C 3.364 10.067 11.044 1.00 . A A . 31 TYR CZ 1 1
11 5234 1 1 31 TYR H H 5.363 8.389 6.808 1.00 . A A . 31 TYR H 1 1
11 5235 1 1 31 TYR HA H 2.501 7.823 6.883 1.00 . A A . 31 TYR HA 1 1
11 5236 1 1 31 TYR HB2 H 4.097 10.323 6.246 1.00 . A A . 31 TYR HB2 1 1
11 5237 1 1 31 TYR HB3 H 2.346 10.262 6.330 1.00 . A A . 31 TYR HB3 1 1
11 5238 1 1 31 TYR HD1 H 1.193 9.507 8.469 1.00 . A A . 31 TYR HD1 1 1
11 5239 1 1 31 TYR HD2 H 5.400 10.479 8.329 1.00 . A A . 31 TYR HD2 1 1
11 5240 1 1 31 TYR HE1 H 1.265 9.558 10.952 1.00 . A A . 31 TYR HE1 1 1
11 5241 1 1 31 TYR HE2 H 5.450 10.552 10.825 1.00 . A A . 31 TYR HE2 1 1
11 5242 1 1 31 TYR HH H 2.525 9.951 12.764 1.00 . A A . 31 TYR HH 1 1
11 5243 1 1 31 TYR N N 4.592 7.753 6.693 1.00 . A A . 31 TYR N 1 1
11 5244 1 1 31 TYR O O 2.715 8.978 4.031 1.00 . A A . 31 TYR O 1 1
11 5245 1 1 31 TYR OH O 3.397 10.102 12.400 1.00 . A A . 31 TYR OH 1 1
11 5246 1 1 32 TYR C C 2.258 4.687 3.238 1.00 . A A . 32 TYR C 1 1
11 5247 1 1 32 TYR CA C 2.441 6.225 3.152 1.00 . A A . 32 TYR CA 1 1
11 5248 1 1 32 TYR CB C 3.507 6.610 2.093 1.00 . A A . 32 TYR CB 1 1
11 5249 1 1 32 TYR CD1 C 2.061 7.674 0.315 1.00 . A A . 32 TYR CD1 1 1
11 5250 1 1 32 TYR CD2 C 3.178 5.570 -0.217 1.00 . A A . 32 TYR CD2 1 1
11 5251 1 1 32 TYR CE1 C 1.305 7.572 -0.872 1.00 . A A . 32 TYR CE1 1 1
11 5252 1 1 32 TYR CE2 C 2.380 5.442 -1.375 1.00 . A A . 32 TYR CE2 1 1
11 5253 1 1 32 TYR CG C 2.967 6.651 0.671 1.00 . A A . 32 TYR CG 1 1
11 5254 1 1 32 TYR CZ C 1.446 6.444 -1.698 1.00 . A A . 32 TYR CZ 1 1
11 5255 1 1 32 TYR H H 3.007 6.101 5.199 1.00 . A A . 32 TYR H 1 1
11 5256 1 1 32 TYR HA H 1.477 6.655 2.870 1.00 . A A . 32 TYR HA 1 1
11 5257 1 1 32 TYR HB2 H 3.913 7.600 2.301 1.00 . A A . 32 TYR HB2 1 1
11 5258 1 1 32 TYR HB3 H 4.349 5.917 2.159 1.00 . A A . 32 TYR HB3 1 1
11 5259 1 1 32 TYR HD1 H 1.920 8.519 0.976 1.00 . A A . 32 TYR HD1 1 1
11 5260 1 1 32 TYR HD2 H 3.891 4.797 0.029 1.00 . A A . 32 TYR HD2 1 1
11 5261 1 1 32 TYR HE1 H 0.600 8.347 -1.138 1.00 . A A . 32 TYR HE1 1 1
11 5262 1 1 32 TYR HE2 H 2.447 4.561 -1.991 1.00 . A A . 32 TYR HE2 1 1
11 5263 1 1 32 TYR HH H 0.835 5.492 -3.273 1.00 . A A . 32 TYR HH 1 1
11 5264 1 1 32 TYR N N 2.798 6.774 4.467 1.00 . A A . 32 TYR N 1 1
11 5265 1 1 32 TYR O O 2.433 4.090 4.297 1.00 . A A . 32 TYR O 1 1
11 5266 1 1 32 TYR OH O 0.663 6.306 -2.799 1.00 . A A . 32 TYR OH 1 1
11 5267 1 1 33 SER C C 1.773 2.151 0.445 1.00 . A A . 33 SER C 1 1
11 5268 1 1 33 SER CA C 2.162 2.593 1.879 1.00 . A A . 33 SER CA 1 1
11 5269 1 1 33 SER CB C 1.509 1.685 2.938 1.00 . A A . 33 SER CB 1 1
11 5270 1 1 33 SER H H 1.673 4.609 1.336 1.00 . A A . 33 SER H 1 1
11 5271 1 1 33 SER HA H 3.241 2.466 1.978 1.00 . A A . 33 SER HA 1 1
11 5272 1 1 33 SER HB2 H 1.947 1.831 3.930 1.00 . A A . 33 SER HB2 1 1
11 5273 1 1 33 SER HB3 H 0.438 1.884 3.004 1.00 . A A . 33 SER HB3 1 1
11 5274 1 1 33 SER HG H 2.655 0.154 2.457 1.00 . A A . 33 SER HG 1 1
11 5275 1 1 33 SER N N 1.911 4.031 2.125 1.00 . A A . 33 SER N 1 1
11 5276 1 1 33 SER O O 0.681 2.466 -0.033 1.00 . A A . 33 SER O 1 1
11 5277 1 1 33 SER OG O 1.709 0.332 2.584 1.00 . A A . 33 SER OG 1 1
11 5278 1 1 34 GLN C C 2.727 -0.472 -1.847 1.00 . A A . 34 GLN C 1 1
11 5279 1 1 34 GLN CA C 2.624 1.067 -1.668 1.00 . A A . 34 GLN CA 1 1
11 5280 1 1 34 GLN CB C 3.753 1.815 -2.404 1.00 . A A . 34 GLN CB 1 1
11 5281 1 1 34 GLN CD C 4.531 2.958 -4.533 1.00 . A A . 34 GLN CD 1 1
11 5282 1 1 34 GLN CG C 3.510 2.005 -3.913 1.00 . A A . 34 GLN CG 1 1
11 5283 1 1 34 GLN H H 3.476 1.118 0.276 1.00 . A A . 34 GLN H 1 1
11 5284 1 1 34 GLN HA H 1.676 1.392 -2.091 1.00 . A A . 34 GLN HA 1 1
11 5285 1 1 34 GLN HB2 H 3.860 2.810 -1.968 1.00 . A A . 34 GLN HB2 1 1
11 5286 1 1 34 GLN HB3 H 4.698 1.289 -2.255 1.00 . A A . 34 GLN HB3 1 1
11 5287 1 1 34 GLN HE21 H 3.580 4.644 -3.884 1.00 . A A . 34 GLN HE21 1 1
11 5288 1 1 34 GLN HE22 H 5.068 4.814 -4.823 1.00 . A A . 34 GLN HE22 1 1
11 5289 1 1 34 GLN HG2 H 3.558 1.047 -4.432 1.00 . A A . 34 GLN HG2 1 1
11 5290 1 1 34 GLN HG3 H 2.518 2.421 -4.079 1.00 . A A . 34 GLN HG3 1 1
11 5291 1 1 34 GLN N N 2.684 1.464 -0.251 1.00 . A A . 34 GLN N 1 1
11 5292 1 1 34 GLN NE2 N 4.360 4.257 -4.376 1.00 . A A . 34 GLN NE2 1 1
11 5293 1 1 34 GLN O O 3.455 -1.138 -1.113 1.00 . A A . 34 GLN O 1 1
11 5294 1 1 34 GLN OE1 O 5.508 2.566 -5.142 1.00 . A A . 34 GLN OE1 1 1
11 5295 1 1 35 CYS C C 2.972 -2.971 -4.062 1.00 . A A . 35 CYS C 1 1
11 5296 1 1 35 CYS CA C 1.910 -2.500 -3.029 1.00 . A A . 35 CYS CA 1 1
11 5297 1 1 35 CYS CB C 0.463 -2.815 -3.441 1.00 . A A . 35 CYS CB 1 1
11 5298 1 1 35 CYS H H 1.464 -0.442 -3.421 1.00 . A A . 35 CYS H 1 1
11 5299 1 1 35 CYS HA H 2.076 -3.033 -2.090 1.00 . A A . 35 CYS HA 1 1
11 5300 1 1 35 CYS HB2 H -0.212 -2.364 -2.714 1.00 . A A . 35 CYS HB2 1 1
11 5301 1 1 35 CYS HB3 H 0.254 -2.377 -4.417 1.00 . A A . 35 CYS HB3 1 1
11 5302 1 1 35 CYS N N 1.983 -1.047 -2.795 1.00 . A A . 35 CYS N 1 1
11 5303 1 1 35 CYS O O 2.834 -2.664 -5.249 1.00 . A A . 35 CYS O 1 1
11 5304 1 1 35 CYS SG S -0.003 -4.561 -3.524 1.00 . A A . 35 CYS SG 1 1
11 5305 1 1 36 LEU C C 5.526 -5.575 -4.315 1.00 . A A . 36 LEU C 1 1
11 5306 1 1 36 LEU CA C 5.215 -4.057 -4.415 1.00 . A A . 36 LEU CA 1 1
11 5307 1 1 36 LEU CB C 6.457 -3.176 -4.129 1.00 . A A . 36 LEU CB 1 1
11 5308 1 1 36 LEU CD1 C 5.708 -0.779 -4.628 1.00 . A A . 36 LEU CD1 1 1
11 5309 1 1 36 LEU CD2 C 8.058 -1.462 -5.107 1.00 . A A . 36 LEU CD2 1 1
11 5310 1 1 36 LEU CG C 6.600 -1.949 -5.058 1.00 . A A . 36 LEU CG 1 1
11 5311 1 1 36 LEU H H 4.063 -3.892 -2.627 1.00 . A A . 36 LEU H 1 1
11 5312 1 1 36 LEU HA H 4.974 -3.924 -5.463 1.00 . A A . 36 LEU HA 1 1
11 5313 1 1 36 LEU HB2 H 6.470 -2.872 -3.082 1.00 . A A . 36 LEU HB2 1 1
11 5314 1 1 36 LEU HB3 H 7.347 -3.785 -4.292 1.00 . A A . 36 LEU HB3 1 1
11 5315 1 1 36 LEU HD11 H 4.665 -1.076 -4.609 1.00 . A A . 36 LEU HD11 1 1
11 5316 1 1 36 LEU HD12 H 5.996 -0.426 -3.636 1.00 . A A . 36 LEU HD12 1 1
11 5317 1 1 36 LEU HD13 H 5.815 0.030 -5.350 1.00 . A A . 36 LEU HD13 1 1
11 5318 1 1 36 LEU HD21 H 8.723 -2.279 -5.393 1.00 . A A . 36 LEU HD21 1 1
11 5319 1 1 36 LEU HD22 H 8.152 -0.667 -5.849 1.00 . A A . 36 LEU HD22 1 1
11 5320 1 1 36 LEU HD23 H 8.365 -1.079 -4.132 1.00 . A A . 36 LEU HD23 1 1
11 5321 1 1 36 LEU HG H 6.331 -2.237 -6.077 1.00 . A A . 36 LEU HG 1 1
11 5322 1 1 36 LEU N N 4.055 -3.622 -3.604 1.00 . A A . 36 LEU N 1 1
11 5323 1 1 36 LEU O O 6.445 -5.963 -3.554 1.00 . A A . 36 LEU O 1 1
11 5324 1 1 36 LEU OXT O 4.852 -6.356 -5.018 1.00 . A A . 36 LEU OXT 1 1
12 5325 1 1 1 THR C C -2.025 -7.764 -9.722 1.00 . A A . 1 THR C 1 1
12 5326 1 1 1 THR CA C -2.433 -9.253 -9.821 1.00 . A A . 1 THR CA 1 1
12 5327 1 1 1 THR CB C -2.407 -9.909 -8.425 1.00 . A A . 1 THR CB 1 1
12 5328 1 1 1 THR CG2 C -3.143 -11.253 -8.401 1.00 . A A . 1 THR CG2 1 1
12 5329 1 1 1 THR H1 H -1.517 -9.521 -11.688 1.00 . A A . 1 THR H1 1 1
12 5330 1 1 1 THR H2 H -0.694 -10.170 -10.403 1.00 . A A . 1 THR H2 1 1
12 5331 1 1 1 THR H3 H -2.013 -10.934 -10.986 1.00 . A A . 1 THR H3 1 1
12 5332 1 1 1 THR HA H -3.469 -9.257 -10.163 1.00 . A A . 1 THR HA 1 1
12 5333 1 1 1 THR HB H -2.869 -9.251 -7.680 1.00 . A A . 1 THR HB 1 1
12 5334 1 1 1 THR HG1 H -0.979 -10.338 -7.155 1.00 . A A . 1 THR HG1 1 1
12 5335 1 1 1 THR HG21 H -2.692 -11.957 -9.102 1.00 . A A . 1 THR HG21 1 1
12 5336 1 1 1 THR HG22 H -3.088 -11.686 -7.399 1.00 . A A . 1 THR HG22 1 1
12 5337 1 1 1 THR HG23 H -4.196 -11.114 -8.654 1.00 . A A . 1 THR HG23 1 1
12 5338 1 1 1 THR N N -1.614 -10.023 -10.811 1.00 . A A . 1 THR N 1 1
12 5339 1 1 1 THR O O -2.508 -6.976 -10.532 1.00 . A A . 1 THR O 1 1
12 5340 1 1 1 THR OG1 O -1.052 -10.133 -8.106 1.00 . A A . 1 THR OG1 1 1
12 5341 1 1 2 GLN C C 0.499 -5.825 -10.027 1.00 . A A . 2 GLN C 1 1
12 5342 1 1 2 GLN CA C -0.441 -6.056 -8.817 1.00 . A A . 2 GLN CA 1 1
12 5343 1 1 2 GLN CB C 0.245 -5.828 -7.457 1.00 . A A . 2 GLN CB 1 1
12 5344 1 1 2 GLN CD C -1.476 -4.181 -6.528 1.00 . A A . 2 GLN CD 1 1
12 5345 1 1 2 GLN CG C -0.782 -5.533 -6.352 1.00 . A A . 2 GLN CG 1 1
12 5346 1 1 2 GLN H H -0.736 -8.074 -8.179 1.00 . A A . 2 GLN H 1 1
12 5347 1 1 2 GLN HA H -1.207 -5.287 -8.930 1.00 . A A . 2 GLN HA 1 1
12 5348 1 1 2 GLN HB2 H 0.838 -6.705 -7.186 1.00 . A A . 2 GLN HB2 1 1
12 5349 1 1 2 GLN HB3 H 0.926 -4.974 -7.515 1.00 . A A . 2 GLN HB3 1 1
12 5350 1 1 2 GLN HE21 H -3.120 -4.981 -7.405 1.00 . A A . 2 GLN HE21 1 1
12 5351 1 1 2 GLN HE22 H -3.032 -3.214 -7.233 1.00 . A A . 2 GLN HE22 1 1
12 5352 1 1 2 GLN HG2 H -1.519 -6.332 -6.334 1.00 . A A . 2 GLN HG2 1 1
12 5353 1 1 2 GLN HG3 H -0.272 -5.524 -5.390 1.00 . A A . 2 GLN HG3 1 1
12 5354 1 1 2 GLN N N -1.091 -7.384 -8.835 1.00 . A A . 2 GLN N 1 1
12 5355 1 1 2 GLN NE2 N -2.674 -4.144 -7.083 1.00 . A A . 2 GLN NE2 1 1
12 5356 1 1 2 GLN O O 1.704 -5.649 -9.915 1.00 . A A . 2 GLN O 1 1
12 5357 1 1 2 GLN OE1 O -0.956 -3.131 -6.199 1.00 . A A . 2 GLN OE1 1 1
12 5358 1 1 3 SER C C 1.000 -4.122 -12.674 1.00 . A A . 3 SER C 1 1
12 5359 1 1 3 SER CA C 0.493 -5.582 -12.530 1.00 . A A . 3 SER CA 1 1
12 5360 1 1 3 SER CB C -0.529 -5.960 -13.625 1.00 . A A . 3 SER CB 1 1
12 5361 1 1 3 SER H H -1.106 -5.982 -11.193 1.00 . A A . 3 SER H 1 1
12 5362 1 1 3 SER HA H 1.353 -6.248 -12.636 1.00 . A A . 3 SER HA 1 1
12 5363 1 1 3 SER HB2 H -1.223 -5.132 -13.796 1.00 . A A . 3 SER HB2 1 1
12 5364 1 1 3 SER HB3 H 0.011 -6.134 -14.561 1.00 . A A . 3 SER HB3 1 1
12 5365 1 1 3 SER HG H -1.947 -6.885 -12.629 1.00 . A A . 3 SER HG 1 1
12 5366 1 1 3 SER N N -0.111 -5.832 -11.214 1.00 . A A . 3 SER N 1 1
12 5367 1 1 3 SER O O 1.988 -3.863 -13.353 1.00 . A A . 3 SER O 1 1
12 5368 1 1 3 SER OG O -1.274 -7.133 -13.274 1.00 . A A . 3 SER OG 1 1
12 5369 1 1 4 HIS C C 0.713 -1.680 -10.072 1.00 . A A . 4 HIS C 1 1
12 5370 1 1 4 HIS CA C 0.782 -1.851 -11.614 1.00 . A A . 4 HIS CA 1 1
12 5371 1 1 4 HIS CB C -0.079 -0.808 -12.347 1.00 . A A . 4 HIS CB 1 1
12 5372 1 1 4 HIS CD2 C 0.667 -0.116 -14.750 1.00 . A A . 4 HIS CD2 1 1
12 5373 1 1 4 HIS CE1 C -0.411 -1.664 -15.844 1.00 . A A . 4 HIS CE1 1 1
12 5374 1 1 4 HIS CG C -0.013 -0.899 -13.854 1.00 . A A . 4 HIS CG 1 1
12 5375 1 1 4 HIS H H -0.495 -3.515 -11.493 1.00 . A A . 4 HIS H 1 1
12 5376 1 1 4 HIS HA H 1.820 -1.719 -11.927 1.00 . A A . 4 HIS HA 1 1
12 5377 1 1 4 HIS HB2 H -1.122 -0.918 -12.043 1.00 . A A . 4 HIS HB2 1 1
12 5378 1 1 4 HIS HB3 H 0.251 0.188 -12.052 1.00 . A A . 4 HIS HB3 1 1
12 5379 1 1 4 HIS HD2 H 1.295 0.730 -14.505 1.00 . A A . 4 HIS HD2 1 1
12 5380 1 1 4 HIS HE1 H -0.799 -2.259 -16.660 1.00 . A A . 4 HIS HE1 1 1
12 5381 1 1 4 HIS HE2 H 0.767 -0.264 -16.887 1.00 . A A . 4 HIS HE2 1 1
12 5382 1 1 4 HIS N N 0.327 -3.196 -11.978 1.00 . A A . 4 HIS N 1 1
12 5383 1 1 4 HIS ND1 N -0.713 -1.878 -14.563 1.00 . A A . 4 HIS ND1 1 1
12 5384 1 1 4 HIS NE2 N 0.409 -0.616 -16.011 1.00 . A A . 4 HIS NE2 1 1
12 5385 1 1 4 HIS O O -0.214 -2.179 -9.430 1.00 . A A . 4 HIS O 1 1
12 5386 1 1 5 ALA C C 0.938 0.006 -7.264 1.00 . A A . 5 ALA C 1 1
12 5387 1 1 5 ALA CA C 1.899 -0.960 -8.007 1.00 . A A . 5 ALA CA 1 1
12 5388 1 1 5 ALA CB C 3.377 -0.634 -7.737 1.00 . A A . 5 ALA CB 1 1
12 5389 1 1 5 ALA H H 2.430 -0.631 -10.049 1.00 . A A . 5 ALA H 1 1
12 5390 1 1 5 ALA HA H 1.740 -1.962 -7.598 1.00 . A A . 5 ALA HA 1 1
12 5391 1 1 5 ALA HB1 H 4.023 -1.355 -8.242 1.00 . A A . 5 ALA HB1 1 1
12 5392 1 1 5 ALA HB2 H 3.623 0.370 -8.090 1.00 . A A . 5 ALA HB2 1 1
12 5393 1 1 5 ALA HB3 H 3.576 -0.691 -6.667 1.00 . A A . 5 ALA HB3 1 1
12 5394 1 1 5 ALA N N 1.704 -1.018 -9.467 1.00 . A A . 5 ALA N 1 1
12 5395 1 1 5 ALA O O 1.220 1.198 -7.129 1.00 . A A . 5 ALA O 1 1
12 5396 1 1 6 GLY C C -0.956 0.254 -4.463 1.00 . A A . 6 GLY C 1 1
12 5397 1 1 6 GLY CA C -1.199 0.232 -5.989 1.00 . A A . 6 GLY CA 1 1
12 5398 1 1 6 GLY H H -0.340 -1.499 -6.900 1.00 . A A . 6 GLY H 1 1
12 5399 1 1 6 GLY HA2 H -1.262 1.264 -6.339 1.00 . A A . 6 GLY HA2 1 1
12 5400 1 1 6 GLY HA3 H -2.166 -0.243 -6.163 1.00 . A A . 6 GLY HA3 1 1
12 5401 1 1 6 GLY N N -0.197 -0.504 -6.776 1.00 . A A . 6 GLY N 1 1
12 5402 1 1 6 GLY O O 0.084 -0.177 -3.966 1.00 . A A . 6 GLY O 1 1
12 5403 1 1 7 GLN C C -2.670 -0.145 -1.453 1.00 . A A . 7 GLN C 1 1
12 5404 1 1 7 GLN CA C -1.878 0.944 -2.237 1.00 . A A . 7 GLN CA 1 1
12 5405 1 1 7 GLN CB C -2.380 2.367 -1.914 1.00 . A A . 7 GLN CB 1 1
12 5406 1 1 7 GLN CD C -2.483 4.243 -0.152 1.00 . A A . 7 GLN CD 1 1
12 5407 1 1 7 GLN CG C -1.880 2.903 -0.558 1.00 . A A . 7 GLN CG 1 1
12 5408 1 1 7 GLN H H -2.768 1.078 -4.170 1.00 . A A . 7 GLN H 1 1
12 5409 1 1 7 GLN HA H -0.839 0.887 -1.917 1.00 . A A . 7 GLN HA 1 1
12 5410 1 1 7 GLN HB2 H -2.037 3.068 -2.680 1.00 . A A . 7 GLN HB2 1 1
12 5411 1 1 7 GLN HB3 H -3.469 2.358 -1.931 1.00 . A A . 7 GLN HB3 1 1
12 5412 1 1 7 GLN HE21 H -1.760 4.091 1.740 1.00 . A A . 7 GLN HE21 1 1
12 5413 1 1 7 GLN HE22 H -2.705 5.529 1.324 1.00 . A A . 7 GLN HE22 1 1
12 5414 1 1 7 GLN HG2 H -2.130 2.199 0.232 1.00 . A A . 7 GLN HG2 1 1
12 5415 1 1 7 GLN HG3 H -0.800 3.034 -0.604 1.00 . A A . 7 GLN HG3 1 1
12 5416 1 1 7 GLN N N -1.928 0.774 -3.702 1.00 . A A . 7 GLN N 1 1
12 5417 1 1 7 GLN NE2 N -2.263 4.658 1.084 1.00 . A A . 7 GLN NE2 1 1
12 5418 1 1 7 GLN O O -3.561 -0.795 -1.998 1.00 . A A . 7 GLN O 1 1
12 5419 1 1 7 GLN OE1 O -3.157 4.921 -0.910 1.00 . A A . 7 GLN OE1 1 1
12 5420 1 1 8 CYS C C -4.043 -0.529 1.710 1.00 . A A . 8 CYS C 1 1
12 5421 1 1 8 CYS CA C -3.035 -1.245 0.771 1.00 . A A . 8 CYS CA 1 1
12 5422 1 1 8 CYS CB C -1.983 -1.989 1.618 1.00 . A A . 8 CYS CB 1 1
12 5423 1 1 8 CYS H H -1.490 0.118 0.138 1.00 . A A . 8 CYS H 1 1
12 5424 1 1 8 CYS HA H -3.592 -2.002 0.216 1.00 . A A . 8 CYS HA 1 1
12 5425 1 1 8 CYS HB2 H -1.503 -1.290 2.304 1.00 . A A . 8 CYS HB2 1 1
12 5426 1 1 8 CYS HB3 H -2.470 -2.763 2.209 1.00 . A A . 8 CYS HB3 1 1
12 5427 1 1 8 CYS N N -2.336 -0.344 -0.171 1.00 . A A . 8 CYS N 1 1
12 5428 1 1 8 CYS O O -5.120 -1.043 2.001 1.00 . A A . 8 CYS O 1 1
12 5429 1 1 8 CYS SG S -0.670 -2.809 0.682 1.00 . A A . 8 CYS SG 1 1
12 5430 1 1 9 GLY C C -3.023 1.570 4.457 1.00 . A A . 9 GLY C 1 1
12 5431 1 1 9 GLY CA C -4.164 1.254 3.474 1.00 . A A . 9 GLY CA 1 1
12 5432 1 1 9 GLY H H -2.740 0.946 1.903 1.00 . A A . 9 GLY H 1 1
12 5433 1 1 9 GLY HA2 H -4.693 2.170 3.202 1.00 . A A . 9 GLY HA2 1 1
12 5434 1 1 9 GLY HA3 H -4.875 0.595 3.979 1.00 . A A . 9 GLY HA3 1 1
12 5435 1 1 9 GLY N N -3.620 0.617 2.261 1.00 . A A . 9 GLY N 1 1
12 5436 1 1 9 GLY O O -2.585 0.699 5.205 1.00 . A A . 9 GLY O 1 1
12 5437 1 1 10 GLY C C -1.184 4.017 6.219 1.00 . A A . 10 GLY C 1 1
12 5438 1 1 10 GLY CA C -1.152 3.111 4.977 1.00 . A A . 10 GLY CA 1 1
12 5439 1 1 10 GLY H H -2.953 3.480 3.848 1.00 . A A . 10 GLY H 1 1
12 5440 1 1 10 GLY HA2 H -0.610 2.207 5.254 1.00 . A A . 10 GLY HA2 1 1
12 5441 1 1 10 GLY HA3 H -0.577 3.636 4.218 1.00 . A A . 10 GLY HA3 1 1
12 5442 1 1 10 GLY N N -2.448 2.776 4.367 1.00 . A A . 10 GLY N 1 1
12 5443 1 1 10 GLY O O -2.241 4.434 6.691 1.00 . A A . 10 GLY O 1 1
12 5444 1 1 11 ILE C C -0.608 6.691 7.443 1.00 . A A . 11 ILE C 1 1
12 5445 1 1 11 ILE CA C 0.140 5.379 7.805 1.00 . A A . 11 ILE CA 1 1
12 5446 1 1 11 ILE CB C 1.631 5.618 8.149 1.00 . A A . 11 ILE CB 1 1
12 5447 1 1 11 ILE CD1 C 3.812 4.469 8.915 1.00 . A A . 11 ILE CD1 1 1
12 5448 1 1 11 ILE CG1 C 2.330 4.297 8.552 1.00 . A A . 11 ILE CG1 1 1
12 5449 1 1 11 ILE CG2 C 1.770 6.654 9.283 1.00 . A A . 11 ILE CG2 1 1
12 5450 1 1 11 ILE H H 0.838 4.033 6.279 1.00 . A A . 11 ILE H 1 1
12 5451 1 1 11 ILE HA H -0.327 4.957 8.699 1.00 . A A . 11 ILE HA 1 1
12 5452 1 1 11 ILE HB H 2.131 6.012 7.264 1.00 . A A . 11 ILE HB 1 1
12 5453 1 1 11 ILE HD11 H 4.327 5.036 8.140 1.00 . A A . 11 ILE HD11 1 1
12 5454 1 1 11 ILE HD12 H 3.917 4.985 9.871 1.00 . A A . 11 ILE HD12 1 1
12 5455 1 1 11 ILE HD13 H 4.282 3.489 9.002 1.00 . A A . 11 ILE HD13 1 1
12 5456 1 1 11 ILE HG12 H 1.812 3.845 9.401 1.00 . A A . 11 ILE HG12 1 1
12 5457 1 1 11 ILE HG13 H 2.290 3.597 7.717 1.00 . A A . 11 ILE HG13 1 1
12 5458 1 1 11 ILE HG21 H 1.237 7.570 9.039 1.00 . A A . 11 ILE HG21 1 1
12 5459 1 1 11 ILE HG22 H 1.372 6.250 10.215 1.00 . A A . 11 ILE HG22 1 1
12 5460 1 1 11 ILE HG23 H 2.816 6.925 9.428 1.00 . A A . 11 ILE HG23 1 1
12 5461 1 1 11 ILE N N 0.001 4.382 6.728 1.00 . A A . 11 ILE N 1 1
12 5462 1 1 11 ILE O O -0.477 7.207 6.332 1.00 . A A . 11 ILE O 1 1
12 5463 1 1 12 GLY C C -3.585 7.918 7.148 1.00 . A A . 12 GLY C 1 1
12 5464 1 1 12 GLY CA C -2.397 8.301 8.059 1.00 . A A . 12 GLY CA 1 1
12 5465 1 1 12 GLY H H -1.556 6.701 9.213 1.00 . A A . 12 GLY H 1 1
12 5466 1 1 12 GLY HA2 H -2.796 8.646 9.014 1.00 . A A . 12 GLY HA2 1 1
12 5467 1 1 12 GLY HA3 H -1.866 9.139 7.605 1.00 . A A . 12 GLY HA3 1 1
12 5468 1 1 12 GLY N N -1.465 7.195 8.339 1.00 . A A . 12 GLY N 1 1
12 5469 1 1 12 GLY O O -4.740 8.070 7.541 1.00 . A A . 12 GLY O 1 1
12 5470 1 1 13 TYR C C -5.004 5.566 5.444 1.00 . A A . 13 TYR C 1 1
12 5471 1 1 13 TYR CA C -4.339 6.898 4.989 1.00 . A A . 13 TYR CA 1 1
12 5472 1 1 13 TYR CB C -3.722 6.834 3.570 1.00 . A A . 13 TYR CB 1 1
12 5473 1 1 13 TYR CD1 C -6.011 6.518 2.419 1.00 . A A . 13 TYR CD1 1 1
12 5474 1 1 13 TYR CD2 C -4.217 7.654 1.213 1.00 . A A . 13 TYR CD2 1 1
12 5475 1 1 13 TYR CE1 C -6.857 6.669 1.297 1.00 . A A . 13 TYR CE1 1 1
12 5476 1 1 13 TYR CE2 C -5.065 7.801 0.096 1.00 . A A . 13 TYR CE2 1 1
12 5477 1 1 13 TYR CG C -4.678 7.002 2.382 1.00 . A A . 13 TYR CG 1 1
12 5478 1 1 13 TYR CZ C -6.376 7.298 0.134 1.00 . A A . 13 TYR CZ 1 1
12 5479 1 1 13 TYR H H -2.341 7.286 5.711 1.00 . A A . 13 TYR H 1 1
12 5480 1 1 13 TYR HA H -5.129 7.651 4.945 1.00 . A A . 13 TYR HA 1 1
12 5481 1 1 13 TYR HB2 H -2.977 7.632 3.492 1.00 . A A . 13 TYR HB2 1 1
12 5482 1 1 13 TYR HB3 H -3.185 5.892 3.455 1.00 . A A . 13 TYR HB3 1 1
12 5483 1 1 13 TYR HD1 H -6.410 6.024 3.289 1.00 . A A . 13 TYR HD1 1 1
12 5484 1 1 13 TYR HD2 H -3.209 8.049 1.168 1.00 . A A . 13 TYR HD2 1 1
12 5485 1 1 13 TYR HE1 H -7.866 6.290 1.327 1.00 . A A . 13 TYR HE1 1 1
12 5486 1 1 13 TYR HE2 H -4.712 8.290 -0.801 1.00 . A A . 13 TYR HE2 1 1
12 5487 1 1 13 TYR HH H -8.011 6.958 -0.829 1.00 . A A . 13 TYR HH 1 1
12 5488 1 1 13 TYR N N -3.322 7.392 5.942 1.00 . A A . 13 TYR N 1 1
12 5489 1 1 13 TYR O O -4.962 4.547 4.749 1.00 . A A . 13 TYR O 1 1
12 5490 1 1 13 TYR OH O -7.178 7.413 -0.954 1.00 . A A . 13 TYR OH 1 1
12 5491 1 1 14 SER C C -7.851 4.417 6.669 1.00 . A A . 14 SER C 1 1
12 5492 1 1 14 SER CA C -6.411 4.498 7.218 1.00 . A A . 14 SER CA 1 1
12 5493 1 1 14 SER CB C -6.396 4.669 8.745 1.00 . A A . 14 SER CB 1 1
12 5494 1 1 14 SER H H -5.644 6.490 7.094 1.00 . A A . 14 SER H 1 1
12 5495 1 1 14 SER HA H -5.910 3.553 7.000 1.00 . A A . 14 SER HA 1 1
12 5496 1 1 14 SER HB2 H -5.364 4.780 9.086 1.00 . A A . 14 SER HB2 1 1
12 5497 1 1 14 SER HB3 H -6.955 5.568 9.020 1.00 . A A . 14 SER HB3 1 1
12 5498 1 1 14 SER HG H -7.117 3.685 10.293 1.00 . A A . 14 SER HG 1 1
12 5499 1 1 14 SER N N -5.660 5.602 6.607 1.00 . A A . 14 SER N 1 1
12 5500 1 1 14 SER O O -8.800 4.912 7.275 1.00 . A A . 14 SER O 1 1
12 5501 1 1 14 SER OG O -6.962 3.521 9.357 1.00 . A A . 14 SER OG 1 1
12 5502 1 1 15 GLY C C -9.304 2.969 3.465 1.00 . A A . 15 GLY C 1 1
12 5503 1 1 15 GLY CA C -9.327 3.681 4.834 1.00 . A A . 15 GLY CA 1 1
12 5504 1 1 15 GLY H H -7.192 3.483 5.006 1.00 . A A . 15 GLY H 1 1
12 5505 1 1 15 GLY HA2 H -9.962 3.100 5.506 1.00 . A A . 15 GLY HA2 1 1
12 5506 1 1 15 GLY HA3 H -9.768 4.671 4.700 1.00 . A A . 15 GLY HA3 1 1
12 5507 1 1 15 GLY N N -8.016 3.835 5.478 1.00 . A A . 15 GLY N 1 1
12 5508 1 1 15 GLY O O -8.259 2.465 3.054 1.00 . A A . 15 GLY O 1 1
12 5509 1 1 16 PRO C C -9.714 2.647 0.316 1.00 . A A . 16 PRO C 1 1
12 5510 1 1 16 PRO CA C -10.636 2.211 1.484 1.00 . A A . 16 PRO CA 1 1
12 5511 1 1 16 PRO CB C -12.133 2.362 1.158 1.00 . A A . 16 PRO CB 1 1
12 5512 1 1 16 PRO CD C -11.750 3.363 3.269 1.00 . A A . 16 PRO CD 1 1
12 5513 1 1 16 PRO CG C -12.778 2.510 2.533 1.00 . A A . 16 PRO CG 1 1
12 5514 1 1 16 PRO HA H -10.451 1.149 1.666 1.00 . A A . 16 PRO HA 1 1
12 5515 1 1 16 PRO HB2 H -12.318 3.279 0.593 1.00 . A A . 16 PRO HB2 1 1
12 5516 1 1 16 PRO HB3 H -12.525 1.508 0.602 1.00 . A A . 16 PRO HB3 1 1
12 5517 1 1 16 PRO HD2 H -11.889 4.418 3.024 1.00 . A A . 16 PRO HD2 1 1
12 5518 1 1 16 PRO HD3 H -11.875 3.222 4.346 1.00 . A A . 16 PRO HD3 1 1
12 5519 1 1 16 PRO HG2 H -13.763 2.980 2.492 1.00 . A A . 16 PRO HG2 1 1
12 5520 1 1 16 PRO HG3 H -12.856 1.530 3.011 1.00 . A A . 16 PRO HG3 1 1
12 5521 1 1 16 PRO N N -10.454 2.917 2.761 1.00 . A A . 16 PRO N 1 1
12 5522 1 1 16 PRO O O -10.157 3.265 -0.647 1.00 . A A . 16 PRO O 1 1
12 5523 1 1 17 THR C C -6.757 0.925 -0.865 1.00 . A A . 17 THR C 1 1
12 5524 1 1 17 THR CA C -7.474 2.286 -0.760 1.00 . A A . 17 THR CA 1 1
12 5525 1 1 17 THR CB C -6.535 3.506 -0.667 1.00 . A A . 17 THR CB 1 1
12 5526 1 1 17 THR CG2 C -5.695 3.576 0.613 1.00 . A A . 17 THR CG2 1 1
12 5527 1 1 17 THR H H -8.119 1.880 1.247 1.00 . A A . 17 THR H 1 1
12 5528 1 1 17 THR HA H -8.016 2.401 -1.702 1.00 . A A . 17 THR HA 1 1
12 5529 1 1 17 THR HB H -7.168 4.395 -0.704 1.00 . A A . 17 THR HB 1 1
12 5530 1 1 17 THR HG1 H -4.951 4.188 -1.586 1.00 . A A . 17 THR HG1 1 1
12 5531 1 1 17 THR HG21 H -6.336 3.509 1.492 1.00 . A A . 17 THR HG21 1 1
12 5532 1 1 17 THR HG22 H -4.957 2.779 0.646 1.00 . A A . 17 THR HG22 1 1
12 5533 1 1 17 THR HG23 H -5.173 4.530 0.640 1.00 . A A . 17 THR HG23 1 1
12 5534 1 1 17 THR N N -8.435 2.268 0.364 1.00 . A A . 17 THR N 1 1
12 5535 1 1 17 THR O O -5.577 0.776 -0.554 1.00 . A A . 17 THR O 1 1
12 5536 1 1 17 THR OG1 O -5.661 3.561 -1.776 1.00 . A A . 17 THR OG1 1 1
12 5537 1 1 18 VAL C C -6.877 -2.192 -2.500 1.00 . A A . 18 VAL C 1 1
12 5538 1 1 18 VAL CA C -7.211 -1.533 -1.140 1.00 . A A . 18 VAL CA 1 1
12 5539 1 1 18 VAL CB C -8.352 -2.271 -0.399 1.00 . A A . 18 VAL CB 1 1
12 5540 1 1 18 VAL CG1 C -9.681 -2.294 -1.176 1.00 . A A . 18 VAL CG1 1 1
12 5541 1 1 18 VAL CG2 C -7.953 -3.708 -0.023 1.00 . A A . 18 VAL CG2 1 1
12 5542 1 1 18 VAL H H -8.482 0.141 -1.490 1.00 . A A . 18 VAL H 1 1
12 5543 1 1 18 VAL HA H -6.332 -1.631 -0.496 1.00 . A A . 18 VAL HA 1 1
12 5544 1 1 18 VAL HB H -8.534 -1.741 0.538 1.00 . A A . 18 VAL HB 1 1
12 5545 1 1 18 VAL HG11 H -9.961 -1.292 -1.498 1.00 . A A . 18 VAL HG11 1 1
12 5546 1 1 18 VAL HG12 H -9.605 -2.940 -2.051 1.00 . A A . 18 VAL HG12 1 1
12 5547 1 1 18 VAL HG13 H -10.473 -2.683 -0.535 1.00 . A A . 18 VAL HG13 1 1
12 5548 1 1 18 VAL HG21 H -7.055 -3.699 0.597 1.00 . A A . 18 VAL HG21 1 1
12 5549 1 1 18 VAL HG22 H -8.759 -4.180 0.541 1.00 . A A . 18 VAL HG22 1 1
12 5550 1 1 18 VAL HG23 H -7.763 -4.304 -0.917 1.00 . A A . 18 VAL HG23 1 1
12 5551 1 1 18 VAL N N -7.539 -0.100 -1.234 1.00 . A A . 18 VAL N 1 1
12 5552 1 1 18 VAL O O -7.644 -2.121 -3.460 1.00 . A A . 18 VAL O 1 1
12 5553 1 1 19 CYS C C -5.851 -5.003 -3.969 1.00 . A A . 19 CYS C 1 1
12 5554 1 1 19 CYS CA C -5.232 -3.600 -3.746 1.00 . A A . 19 CYS CA 1 1
12 5555 1 1 19 CYS CB C -3.714 -3.749 -3.589 1.00 . A A . 19 CYS CB 1 1
12 5556 1 1 19 CYS H H -5.107 -2.762 -1.786 1.00 . A A . 19 CYS H 1 1
12 5557 1 1 19 CYS HA H -5.425 -3.004 -4.642 1.00 . A A . 19 CYS HA 1 1
12 5558 1 1 19 CYS HB2 H -3.305 -4.268 -4.451 1.00 . A A . 19 CYS HB2 1 1
12 5559 1 1 19 CYS HB3 H -3.249 -2.766 -3.548 1.00 . A A . 19 CYS HB3 1 1
12 5560 1 1 19 CYS N N -5.722 -2.857 -2.580 1.00 . A A . 19 CYS N 1 1
12 5561 1 1 19 CYS O O -6.464 -5.597 -3.084 1.00 . A A . 19 CYS O 1 1
12 5562 1 1 19 CYS SG S -3.193 -4.672 -2.120 1.00 . A A . 19 CYS SG 1 1
12 5563 1 1 20 ALA C C -4.198 -7.633 -4.755 1.00 . A A . 20 ALA C 1 1
12 5564 1 1 20 ALA CA C -5.523 -7.051 -5.303 1.00 . A A . 20 ALA CA 1 1
12 5565 1 1 20 ALA CB C -5.713 -7.400 -6.787 1.00 . A A . 20 ALA CB 1 1
12 5566 1 1 20 ALA H H -5.037 -5.026 -5.784 1.00 . A A . 20 ALA H 1 1
12 5567 1 1 20 ALA HA H -6.348 -7.507 -4.748 1.00 . A A . 20 ALA HA 1 1
12 5568 1 1 20 ALA HB1 H -6.662 -6.998 -7.144 1.00 . A A . 20 ALA HB1 1 1
12 5569 1 1 20 ALA HB2 H -4.903 -6.978 -7.385 1.00 . A A . 20 ALA HB2 1 1
12 5570 1 1 20 ALA HB3 H -5.725 -8.484 -6.918 1.00 . A A . 20 ALA HB3 1 1
12 5571 1 1 20 ALA N N -5.569 -5.590 -5.140 1.00 . A A . 20 ALA N 1 1
12 5572 1 1 20 ALA O O -3.192 -6.933 -4.690 1.00 . A A . 20 ALA O 1 1
12 5573 1 1 21 SER C C -1.652 -9.358 -4.326 1.00 . A A . 21 SER C 1 1
12 5574 1 1 21 SER CA C -3.048 -9.557 -3.689 1.00 . A A . 21 SER CA 1 1
12 5575 1 1 21 SER CB C -3.335 -11.057 -3.514 1.00 . A A . 21 SER CB 1 1
12 5576 1 1 21 SER H H -5.033 -9.442 -4.443 1.00 . A A . 21 SER H 1 1
12 5577 1 1 21 SER HA H -3.021 -9.131 -2.683 1.00 . A A . 21 SER HA 1 1
12 5578 1 1 21 SER HB2 H -3.358 -11.539 -4.494 1.00 . A A . 21 SER HB2 1 1
12 5579 1 1 21 SER HB3 H -2.540 -11.530 -2.928 1.00 . A A . 21 SER HB3 1 1
12 5580 1 1 21 SER HG H -4.574 -10.852 -1.999 1.00 . A A . 21 SER HG 1 1
12 5581 1 1 21 SER N N -4.171 -8.918 -4.396 1.00 . A A . 21 SER N 1 1
12 5582 1 1 21 SER O O -1.371 -9.912 -5.392 1.00 . A A . 21 SER O 1 1
12 5583 1 1 21 SER OG O -4.589 -11.246 -2.879 1.00 . A A . 21 SER OG 1 1
12 5584 1 1 22 GLY C C 1.182 -10.025 -2.913 1.00 . A A . 22 GLY C 1 1
12 5585 1 1 22 GLY CA C 0.682 -8.790 -3.704 1.00 . A A . 22 GLY CA 1 1
12 5586 1 1 22 GLY H H -1.143 -8.072 -2.875 1.00 . A A . 22 GLY H 1 1
12 5587 1 1 22 GLY HA2 H 1.003 -8.883 -4.741 1.00 . A A . 22 GLY HA2 1 1
12 5588 1 1 22 GLY HA3 H 1.145 -7.895 -3.281 1.00 . A A . 22 GLY HA3 1 1
12 5589 1 1 22 GLY N N -0.777 -8.622 -3.636 1.00 . A A . 22 GLY N 1 1
12 5590 1 1 22 GLY O O 0.593 -11.102 -3.003 1.00 . A A . 22 GLY O 1 1
12 5591 1 1 23 THR C C 2.728 -10.125 0.317 1.00 . A A . 23 THR C 1 1
12 5592 1 1 23 THR CA C 2.779 -10.763 -1.087 1.00 . A A . 23 THR CA 1 1
12 5593 1 1 23 THR CB C 4.222 -11.192 -1.441 1.00 . A A . 23 THR CB 1 1
12 5594 1 1 23 THR CG2 C 5.293 -10.092 -1.501 1.00 . A A . 23 THR CG2 1 1
12 5595 1 1 23 THR H H 2.677 -8.933 -2.168 1.00 . A A . 23 THR H 1 1
12 5596 1 1 23 THR HA H 2.173 -11.674 -1.044 1.00 . A A . 23 THR HA 1 1
12 5597 1 1 23 THR HB H 4.183 -11.640 -2.436 1.00 . A A . 23 THR HB 1 1
12 5598 1 1 23 THR HG1 H 5.646 -12.150 -0.539 1.00 . A A . 23 THR HG1 1 1
12 5599 1 1 23 THR HG21 H 5.390 -9.554 -0.556 1.00 . A A . 23 THR HG21 1 1
12 5600 1 1 23 THR HG22 H 6.262 -10.519 -1.755 1.00 . A A . 23 THR HG22 1 1
12 5601 1 1 23 THR HG23 H 5.046 -9.395 -2.295 1.00 . A A . 23 THR HG23 1 1
12 5602 1 1 23 THR N N 2.242 -9.853 -2.124 1.00 . A A . 23 THR N 1 1
12 5603 1 1 23 THR O O 2.372 -10.778 1.298 1.00 . A A . 23 THR O 1 1
12 5604 1 1 23 THR OG1 O 4.685 -12.170 -0.535 1.00 . A A . 23 THR OG1 1 1
12 5605 1 1 24 THR C C 2.578 -6.550 1.386 1.00 . A A . 24 THR C 1 1
12 5606 1 1 24 THR CA C 3.034 -8.015 1.636 1.00 . A A . 24 THR CA 1 1
12 5607 1 1 24 THR CB C 4.377 -8.100 2.405 1.00 . A A . 24 THR CB 1 1
12 5608 1 1 24 THR CG2 C 4.915 -9.507 2.696 1.00 . A A . 24 THR CG2 1 1
12 5609 1 1 24 THR H H 3.281 -8.358 -0.462 1.00 . A A . 24 THR H 1 1
12 5610 1 1 24 THR HA H 2.279 -8.436 2.300 1.00 . A A . 24 THR HA 1 1
12 5611 1 1 24 THR HB H 4.217 -7.615 3.369 1.00 . A A . 24 THR HB 1 1
12 5612 1 1 24 THR HG1 H 5.070 -7.030 0.917 1.00 . A A . 24 THR HG1 1 1
12 5613 1 1 24 THR HG21 H 4.146 -10.075 3.216 1.00 . A A . 24 THR HG21 1 1
12 5614 1 1 24 THR HG22 H 5.188 -10.019 1.772 1.00 . A A . 24 THR HG22 1 1
12 5615 1 1 24 THR HG23 H 5.811 -9.455 3.321 1.00 . A A . 24 THR HG23 1 1
12 5616 1 1 24 THR N N 3.042 -8.829 0.409 1.00 . A A . 24 THR N 1 1
12 5617 1 1 24 THR O O 1.475 -6.328 0.884 1.00 . A A . 24 THR O 1 1
12 5618 1 1 24 THR OG1 O 5.408 -7.394 1.757 1.00 . A A . 24 THR OG1 1 1
12 5619 1 1 25 CYS C C 4.456 -3.289 1.877 1.00 . A A . 25 CYS C 1 1
12 5620 1 1 25 CYS CA C 3.171 -4.112 1.562 1.00 . A A . 25 CYS CA 1 1
12 5621 1 1 25 CYS CB C 1.943 -3.600 2.345 1.00 . A A . 25 CYS CB 1 1
12 5622 1 1 25 CYS H H 4.333 -5.831 1.985 1.00 . A A . 25 CYS H 1 1
12 5623 1 1 25 CYS HA H 2.956 -4.020 0.499 1.00 . A A . 25 CYS HA 1 1
12 5624 1 1 25 CYS HB2 H 1.174 -4.361 2.417 1.00 . A A . 25 CYS HB2 1 1
12 5625 1 1 25 CYS HB3 H 2.237 -3.324 3.360 1.00 . A A . 25 CYS HB3 1 1
12 5626 1 1 25 CYS N N 3.384 -5.547 1.777 1.00 . A A . 25 CYS N 1 1
12 5627 1 1 25 CYS O O 4.847 -3.131 3.035 1.00 . A A . 25 CYS O 1 1
12 5628 1 1 25 CYS SG S 1.165 -2.152 1.590 1.00 . A A . 25 CYS SG 1 1
12 5629 1 1 26 GLN C C 5.955 -0.421 1.191 1.00 . A A . 26 GLN C 1 1
12 5630 1 1 26 GLN CA C 6.314 -1.909 0.914 1.00 . A A . 26 GLN CA 1 1
12 5631 1 1 26 GLN CB C 7.086 -2.122 -0.407 1.00 . A A . 26 GLN CB 1 1
12 5632 1 1 26 GLN CD C 9.334 -1.258 0.520 1.00 . A A . 26 GLN CD 1 1
12 5633 1 1 26 GLN CG C 8.317 -1.227 -0.612 1.00 . A A . 26 GLN CG 1 1
12 5634 1 1 26 GLN H H 4.656 -2.859 -0.047 1.00 . A A . 26 GLN H 1 1
12 5635 1 1 26 GLN HA H 6.942 -2.246 1.744 1.00 . A A . 26 GLN HA 1 1
12 5636 1 1 26 GLN HB2 H 7.404 -3.168 -0.473 1.00 . A A . 26 GLN HB2 1 1
12 5637 1 1 26 GLN HB3 H 6.422 -1.928 -1.252 1.00 . A A . 26 GLN HB3 1 1
12 5638 1 1 26 GLN HE21 H 9.059 -3.223 0.940 1.00 . A A . 26 GLN HE21 1 1
12 5639 1 1 26 GLN HE22 H 10.130 -2.285 1.998 1.00 . A A . 26 GLN HE22 1 1
12 5640 1 1 26 GLN HG2 H 8.810 -1.512 -1.542 1.00 . A A . 26 GLN HG2 1 1
12 5641 1 1 26 GLN HG3 H 7.974 -0.194 -0.702 1.00 . A A . 26 GLN HG3 1 1
12 5642 1 1 26 GLN N N 5.123 -2.767 0.846 1.00 . A A . 26 GLN N 1 1
12 5643 1 1 26 GLN NE2 N 9.534 -2.372 1.193 1.00 . A A . 26 GLN NE2 1 1
12 5644 1 1 26 GLN O O 4.852 0.021 0.885 1.00 . A A . 26 GLN O 1 1
12 5645 1 1 26 GLN OE1 O 9.922 -0.251 0.863 1.00 . A A . 26 GLN OE1 1 1
12 5646 1 1 27 VAL C C 7.626 2.789 1.585 1.00 . A A . 27 VAL C 1 1
12 5647 1 1 27 VAL CA C 6.589 1.785 2.157 1.00 . A A . 27 VAL CA 1 1
12 5648 1 1 27 VAL CB C 6.408 1.859 3.692 1.00 . A A . 27 VAL CB 1 1
12 5649 1 1 27 VAL CG1 C 7.731 1.748 4.472 1.00 . A A . 27 VAL CG1 1 1
12 5650 1 1 27 VAL CG2 C 5.606 3.110 4.084 1.00 . A A . 27 VAL CG2 1 1
12 5651 1 1 27 VAL H H 7.778 0.023 1.966 1.00 . A A . 27 VAL H 1 1
12 5652 1 1 27 VAL HA H 5.623 2.087 1.753 1.00 . A A . 27 VAL HA 1 1
12 5653 1 1 27 VAL HB H 5.791 1.013 4.008 1.00 . A A . 27 VAL HB 1 1
12 5654 1 1 27 VAL HG11 H 8.283 0.859 4.145 1.00 . A A . 27 VAL HG11 1 1
12 5655 1 1 27 VAL HG12 H 8.352 2.631 4.314 1.00 . A A . 27 VAL HG12 1 1
12 5656 1 1 27 VAL HG13 H 7.531 1.647 5.542 1.00 . A A . 27 VAL HG13 1 1
12 5657 1 1 27 VAL HG21 H 5.912 3.970 3.498 1.00 . A A . 27 VAL HG21 1 1
12 5658 1 1 27 VAL HG22 H 4.553 2.935 3.881 1.00 . A A . 27 VAL HG22 1 1
12 5659 1 1 27 VAL HG23 H 5.720 3.334 5.144 1.00 . A A . 27 VAL HG23 1 1
12 5660 1 1 27 VAL N N 6.861 0.389 1.757 1.00 . A A . 27 VAL N 1 1
12 5661 1 1 27 VAL O O 8.823 2.666 1.818 1.00 . A A . 27 VAL O 1 1
12 5662 1 1 28 LEU C C 8.338 5.995 1.010 1.00 . A A . 28 LEU C 1 1
12 5663 1 1 28 LEU CA C 8.028 4.764 0.114 1.00 . A A . 28 LEU CA 1 1
12 5664 1 1 28 LEU CB C 7.382 5.207 -1.219 1.00 . A A . 28 LEU CB 1 1
12 5665 1 1 28 LEU CD1 C 6.568 2.935 -2.103 1.00 . A A . 28 LEU CD1 1 1
12 5666 1 1 28 LEU CD2 C 6.983 4.841 -3.667 1.00 . A A . 28 LEU CD2 1 1
12 5667 1 1 28 LEU CG C 7.439 4.173 -2.361 1.00 . A A . 28 LEU CG 1 1
12 5668 1 1 28 LEU H H 6.187 3.755 0.581 1.00 . A A . 28 LEU H 1 1
12 5669 1 1 28 LEU HA H 8.986 4.303 -0.130 1.00 . A A . 28 LEU HA 1 1
12 5670 1 1 28 LEU HB2 H 6.349 5.515 -1.056 1.00 . A A . 28 LEU HB2 1 1
12 5671 1 1 28 LEU HB3 H 7.936 6.080 -1.566 1.00 . A A . 28 LEU HB3 1 1
12 5672 1 1 28 LEU HD11 H 5.557 3.243 -1.835 1.00 . A A . 28 LEU HD11 1 1
12 5673 1 1 28 LEU HD12 H 6.524 2.321 -3.004 1.00 . A A . 28 LEU HD12 1 1
12 5674 1 1 28 LEU HD13 H 6.989 2.321 -1.311 1.00 . A A . 28 LEU HD13 1 1
12 5675 1 1 28 LEU HD21 H 7.623 5.693 -3.898 1.00 . A A . 28 LEU HD21 1 1
12 5676 1 1 28 LEU HD22 H 7.043 4.133 -4.496 1.00 . A A . 28 LEU HD22 1 1
12 5677 1 1 28 LEU HD23 H 5.951 5.187 -3.574 1.00 . A A . 28 LEU HD23 1 1
12 5678 1 1 28 LEU HG H 8.473 3.843 -2.495 1.00 . A A . 28 LEU HG 1 1
12 5679 1 1 28 LEU N N 7.171 3.766 0.785 1.00 . A A . 28 LEU N 1 1
12 5680 1 1 28 LEU O O 9.491 6.346 1.247 1.00 . A A . 28 LEU O 1 1
12 5681 1 1 29 ASN C C 7.436 6.912 3.993 1.00 . A A . 29 ASN C 1 1
12 5682 1 1 29 ASN CA C 7.355 7.637 2.617 1.00 . A A . 29 ASN CA 1 1
12 5683 1 1 29 ASN CB C 6.067 8.490 2.555 1.00 . A A . 29 ASN CB 1 1
12 5684 1 1 29 ASN CG C 5.842 9.247 1.249 1.00 . A A . 29 ASN CG 1 1
12 5685 1 1 29 ASN H H 6.388 6.292 1.256 1.00 . A A . 29 ASN H 1 1
12 5686 1 1 29 ASN HA H 8.230 8.280 2.504 1.00 . A A . 29 ASN HA 1 1
12 5687 1 1 29 ASN HB2 H 5.215 7.830 2.713 1.00 . A A . 29 ASN HB2 1 1
12 5688 1 1 29 ASN HB3 H 6.072 9.251 3.331 1.00 . A A . 29 ASN HB3 1 1
12 5689 1 1 29 ASN HD21 H 3.799 9.128 1.390 1.00 . A A . 29 ASN HD21 1 1
12 5690 1 1 29 ASN HD22 H 4.511 9.985 0.008 1.00 . A A . 29 ASN HD22 1 1
12 5691 1 1 29 ASN N N 7.288 6.661 1.511 1.00 . A A . 29 ASN N 1 1
12 5692 1 1 29 ASN ND2 N 4.600 9.444 0.852 1.00 . A A . 29 ASN ND2 1 1
12 5693 1 1 29 ASN O O 7.441 5.685 4.045 1.00 . A A . 29 ASN O 1 1
12 5694 1 1 29 ASN OD1 O 6.764 9.698 0.592 1.00 . A A . 29 ASN OD1 1 1
12 5695 1 1 30 PRO C C 4.989 7.067 5.767 1.00 . A A . 30 PRO C 1 1
12 5696 1 1 30 PRO CA C 6.468 7.147 6.227 1.00 . A A . 30 PRO CA 1 1
12 5697 1 1 30 PRO CB C 6.706 8.133 7.390 1.00 . A A . 30 PRO CB 1 1
12 5698 1 1 30 PRO CD C 7.917 8.902 5.457 1.00 . A A . 30 PRO CD 1 1
12 5699 1 1 30 PRO CG C 7.969 8.902 6.987 1.00 . A A . 30 PRO CG 1 1
12 5700 1 1 30 PRO HA H 6.801 6.152 6.533 1.00 . A A . 30 PRO HA 1 1
12 5701 1 1 30 PRO HB2 H 5.879 8.838 7.496 1.00 . A A . 30 PRO HB2 1 1
12 5702 1 1 30 PRO HB3 H 6.847 7.608 8.337 1.00 . A A . 30 PRO HB3 1 1
12 5703 1 1 30 PRO HD2 H 7.296 9.732 5.120 1.00 . A A . 30 PRO HD2 1 1
12 5704 1 1 30 PRO HD3 H 8.926 9.001 5.042 1.00 . A A . 30 PRO HD3 1 1
12 5705 1 1 30 PRO HG2 H 7.992 9.911 7.406 1.00 . A A . 30 PRO HG2 1 1
12 5706 1 1 30 PRO HG3 H 8.854 8.354 7.322 1.00 . A A . 30 PRO HG3 1 1
12 5707 1 1 30 PRO N N 7.303 7.627 5.128 1.00 . A A . 30 PRO N 1 1
12 5708 1 1 30 PRO O O 4.394 5.997 5.685 1.00 . A A . 30 PRO O 1 1
12 5709 1 1 31 TYR C C 2.647 7.763 3.574 1.00 . A A . 31 TYR C 1 1
12 5710 1 1 31 TYR CA C 2.980 8.327 4.987 1.00 . A A . 31 TYR CA 1 1
12 5711 1 1 31 TYR CB C 2.525 9.788 5.175 1.00 . A A . 31 TYR CB 1 1
12 5712 1 1 31 TYR CD1 C 1.266 9.978 7.372 1.00 . A A . 31 TYR CD1 1 1
12 5713 1 1 31 TYR CD2 C 3.553 10.831 7.267 1.00 . A A . 31 TYR CD2 1 1
12 5714 1 1 31 TYR CE1 C 1.201 10.315 8.740 1.00 . A A . 31 TYR CE1 1 1
12 5715 1 1 31 TYR CE2 C 3.483 11.167 8.637 1.00 . A A . 31 TYR CE2 1 1
12 5716 1 1 31 TYR CG C 2.443 10.231 6.630 1.00 . A A . 31 TYR CG 1 1
12 5717 1 1 31 TYR CZ C 2.313 10.902 9.370 1.00 . A A . 31 TYR CZ 1 1
12 5718 1 1 31 TYR H H 4.928 9.055 5.482 1.00 . A A . 31 TYR H 1 1
12 5719 1 1 31 TYR HA H 2.377 7.739 5.682 1.00 . A A . 31 TYR HA 1 1
12 5720 1 1 31 TYR HB2 H 3.181 10.456 4.615 1.00 . A A . 31 TYR HB2 1 1
12 5721 1 1 31 TYR HB3 H 1.528 9.896 4.746 1.00 . A A . 31 TYR HB3 1 1
12 5722 1 1 31 TYR HD1 H 0.415 9.519 6.891 1.00 . A A . 31 TYR HD1 1 1
12 5723 1 1 31 TYR HD2 H 4.456 11.032 6.710 1.00 . A A . 31 TYR HD2 1 1
12 5724 1 1 31 TYR HE1 H 0.305 10.108 9.305 1.00 . A A . 31 TYR HE1 1 1
12 5725 1 1 31 TYR HE2 H 4.323 11.629 9.132 1.00 . A A . 31 TYR HE2 1 1
12 5726 1 1 31 TYR HH H 1.398 10.981 11.059 1.00 . A A . 31 TYR HH 1 1
12 5727 1 1 31 TYR N N 4.389 8.207 5.398 1.00 . A A . 31 TYR N 1 1
12 5728 1 1 31 TYR O O 2.422 8.517 2.628 1.00 . A A . 31 TYR O 1 1
12 5729 1 1 31 TYR OH O 2.254 11.206 10.692 1.00 . A A . 31 TYR OH 1 1
12 5730 1 1 32 TYR C C 1.722 4.113 3.018 1.00 . A A . 32 TYR C 1 1
12 5731 1 1 32 TYR CA C 1.567 5.636 2.742 1.00 . A A . 32 TYR CA 1 1
12 5732 1 1 32 TYR CB C 1.282 6.080 1.279 1.00 . A A . 32 TYR CB 1 1
12 5733 1 1 32 TYR CD1 C 2.698 4.645 -0.266 1.00 . A A . 32 TYR CD1 1 1
12 5734 1 1 32 TYR CD2 C 2.346 6.980 -0.816 1.00 . A A . 32 TYR CD2 1 1
12 5735 1 1 32 TYR CE1 C 2.759 4.334 -1.640 1.00 . A A . 32 TYR CE1 1 1
12 5736 1 1 32 TYR CE2 C 2.548 6.686 -2.187 1.00 . A A . 32 TYR CE2 1 1
12 5737 1 1 32 TYR CG C 2.312 5.942 0.152 1.00 . A A . 32 TYR CG 1 1
12 5738 1 1 32 TYR CZ C 2.709 5.352 -2.601 1.00 . A A . 32 TYR CZ 1 1
12 5739 1 1 32 TYR H H 3.029 5.955 4.244 1.00 . A A . 32 TYR H 1 1
12 5740 1 1 32 TYR HA H 0.635 5.860 3.265 1.00 . A A . 32 TYR HA 1 1
12 5741 1 1 32 TYR HB2 H 0.400 5.529 0.943 1.00 . A A . 32 TYR HB2 1 1
12 5742 1 1 32 TYR HB3 H 0.953 7.119 1.319 1.00 . A A . 32 TYR HB3 1 1
12 5743 1 1 32 TYR HD1 H 2.924 3.868 0.438 1.00 . A A . 32 TYR HD1 1 1
12 5744 1 1 32 TYR HD2 H 2.119 7.997 -0.525 1.00 . A A . 32 TYR HD2 1 1
12 5745 1 1 32 TYR HE1 H 2.812 3.319 -1.977 1.00 . A A . 32 TYR HE1 1 1
12 5746 1 1 32 TYR HE2 H 2.525 7.479 -2.921 1.00 . A A . 32 TYR HE2 1 1
12 5747 1 1 32 TYR HH H 2.692 5.790 -4.481 1.00 . A A . 32 TYR HH 1 1
12 5748 1 1 32 TYR N N 2.591 6.432 3.457 1.00 . A A . 32 TYR N 1 1
12 5749 1 1 32 TYR O O 2.164 3.757 4.107 1.00 . A A . 32 TYR O 1 1
12 5750 1 1 32 TYR OH O 2.813 5.023 -3.917 1.00 . A A . 32 TYR OH 1 1
12 5751 1 1 33 SER C C 1.397 1.083 0.740 1.00 . A A . 33 SER C 1 1
12 5752 1 1 33 SER CA C 1.752 1.794 2.078 1.00 . A A . 33 SER CA 1 1
12 5753 1 1 33 SER CB C 1.217 1.004 3.290 1.00 . A A . 33 SER CB 1 1
12 5754 1 1 33 SER H H 0.907 3.590 1.265 1.00 . A A . 33 SER H 1 1
12 5755 1 1 33 SER HA H 2.843 1.800 2.163 1.00 . A A . 33 SER HA 1 1
12 5756 1 1 33 SER HB2 H 1.264 1.592 4.203 1.00 . A A . 33 SER HB2 1 1
12 5757 1 1 33 SER HB3 H 0.183 0.694 3.132 1.00 . A A . 33 SER HB3 1 1
12 5758 1 1 33 SER HG H 1.691 -0.694 4.183 1.00 . A A . 33 SER HG 1 1
12 5759 1 1 33 SER N N 1.315 3.215 2.107 1.00 . A A . 33 SER N 1 1
12 5760 1 1 33 SER O O 0.212 0.932 0.434 1.00 . A A . 33 SER O 1 1
12 5761 1 1 33 SER OG O 2.053 -0.114 3.502 1.00 . A A . 33 SER OG 1 1
12 5762 1 1 34 GLN C C 2.282 -1.411 -1.471 1.00 . A A . 34 GLN C 1 1
12 5763 1 1 34 GLN CA C 2.325 0.137 -1.433 1.00 . A A . 34 GLN CA 1 1
12 5764 1 1 34 GLN CB C 3.555 0.600 -2.244 1.00 . A A . 34 GLN CB 1 1
12 5765 1 1 34 GLN CD C 4.367 1.283 -4.562 1.00 . A A . 34 GLN CD 1 1
12 5766 1 1 34 GLN CG C 3.234 0.667 -3.751 1.00 . A A . 34 GLN CG 1 1
12 5767 1 1 34 GLN H H 3.321 0.752 0.331 1.00 . A A . 34 GLN H 1 1
12 5768 1 1 34 GLN HA H 1.431 0.545 -1.904 1.00 . A A . 34 GLN HA 1 1
12 5769 1 1 34 GLN HB2 H 3.901 1.570 -1.903 1.00 . A A . 34 GLN HB2 1 1
12 5770 1 1 34 GLN HB3 H 4.394 -0.081 -2.084 1.00 . A A . 34 GLN HB3 1 1
12 5771 1 1 34 GLN HE21 H 3.650 3.192 -4.370 1.00 . A A . 34 GLN HE21 1 1
12 5772 1 1 34 GLN HE22 H 5.139 2.937 -5.290 1.00 . A A . 34 GLN HE22 1 1
12 5773 1 1 34 GLN HG2 H 3.047 -0.340 -4.127 1.00 . A A . 34 GLN HG2 1 1
12 5774 1 1 34 GLN HG3 H 2.334 1.259 -3.925 1.00 . A A . 34 GLN HG3 1 1
12 5775 1 1 34 GLN N N 2.396 0.708 -0.070 1.00 . A A . 34 GLN N 1 1
12 5776 1 1 34 GLN NE2 N 4.376 2.591 -4.737 1.00 . A A . 34 GLN NE2 1 1
12 5777 1 1 34 GLN O O 3.144 -2.068 -0.902 1.00 . A A . 34 GLN O 1 1
12 5778 1 1 34 GLN OE1 O 5.262 0.605 -5.039 1.00 . A A . 34 GLN OE1 1 1
12 5779 1 1 35 CYS C C 2.032 -4.370 -2.892 1.00 . A A . 35 CYS C 1 1
12 5780 1 1 35 CYS CA C 1.019 -3.447 -2.173 1.00 . A A . 35 CYS CA 1 1
12 5781 1 1 35 CYS CB C -0.399 -3.583 -2.725 1.00 . A A . 35 CYS CB 1 1
12 5782 1 1 35 CYS H H 0.732 -1.404 -2.738 1.00 . A A . 35 CYS H 1 1
12 5783 1 1 35 CYS HA H 1.012 -3.797 -1.141 1.00 . A A . 35 CYS HA 1 1
12 5784 1 1 35 CYS HB2 H -1.049 -2.872 -2.218 1.00 . A A . 35 CYS HB2 1 1
12 5785 1 1 35 CYS HB3 H -0.389 -3.325 -3.779 1.00 . A A . 35 CYS HB3 1 1
12 5786 1 1 35 CYS N N 1.330 -2.007 -2.190 1.00 . A A . 35 CYS N 1 1
12 5787 1 1 35 CYS O O 1.694 -5.059 -3.854 1.00 . A A . 35 CYS O 1 1
12 5788 1 1 35 CYS SG S -1.176 -5.202 -2.581 1.00 . A A . 35 CYS SG 1 1
12 5789 1 1 36 LEU C C 4.265 -6.491 -1.691 1.00 . A A . 36 LEU C 1 1
12 5790 1 1 36 LEU CA C 4.284 -5.387 -2.754 1.00 . A A . 36 LEU CA 1 1
12 5791 1 1 36 LEU CB C 5.656 -4.699 -2.904 1.00 . A A . 36 LEU CB 1 1
12 5792 1 1 36 LEU CD1 C 4.704 -3.106 -4.657 1.00 . A A . 36 LEU CD1 1 1
12 5793 1 1 36 LEU CD2 C 7.198 -3.375 -4.417 1.00 . A A . 36 LEU CD2 1 1
12 5794 1 1 36 LEU CG C 5.838 -4.081 -4.306 1.00 . A A . 36 LEU CG 1 1
12 5795 1 1 36 LEU H H 3.463 -3.798 -1.607 1.00 . A A . 36 LEU H 1 1
12 5796 1 1 36 LEU HA H 4.055 -5.889 -3.698 1.00 . A A . 36 LEU HA 1 1
12 5797 1 1 36 LEU HB2 H 5.765 -3.936 -2.130 1.00 . A A . 36 LEU HB2 1 1
12 5798 1 1 36 LEU HB3 H 6.453 -5.434 -2.759 1.00 . A A . 36 LEU HB3 1 1
12 5799 1 1 36 LEU HD11 H 4.557 -2.392 -3.846 1.00 . A A . 36 LEU HD11 1 1
12 5800 1 1 36 LEU HD12 H 4.930 -2.570 -5.577 1.00 . A A . 36 LEU HD12 1 1
12 5801 1 1 36 LEU HD13 H 3.781 -3.660 -4.825 1.00 . A A . 36 LEU HD13 1 1
12 5802 1 1 36 LEU HD21 H 8.002 -4.088 -4.226 1.00 . A A . 36 LEU HD21 1 1
12 5803 1 1 36 LEU HD22 H 7.324 -2.974 -5.422 1.00 . A A . 36 LEU HD22 1 1
12 5804 1 1 36 LEU HD23 H 7.264 -2.560 -3.696 1.00 . A A . 36 LEU HD23 1 1
12 5805 1 1 36 LEU HG H 5.827 -4.892 -5.039 1.00 . A A . 36 LEU HG 1 1
12 5806 1 1 36 LEU N N 3.271 -4.390 -2.403 1.00 . A A . 36 LEU N 1 1
12 5807 1 1 36 LEU O O 4.815 -6.250 -0.593 1.00 . A A . 36 LEU O 1 1
12 5808 1 1 36 LEU OXT O 3.639 -7.544 -1.948 1.00 . A A . 36 LEU OXT 1 1
13 5809 1 1 1 THR C C -9.006 -6.305 -6.522 1.00 . A A . 1 THR C 1 1
13 5810 1 1 1 THR CA C -8.461 -7.331 -5.488 1.00 . A A . 1 THR CA 1 1
13 5811 1 1 1 THR CB C -6.918 -7.267 -5.501 1.00 . A A . 1 THR CB 1 1
13 5812 1 1 1 THR CG2 C -6.266 -7.970 -4.304 1.00 . A A . 1 THR CG2 1 1
13 5813 1 1 1 THR H1 H -9.835 -8.812 -6.087 1.00 . A A . 1 THR H1 1 1
13 5814 1 1 1 THR H2 H -8.265 -8.998 -6.552 1.00 . A A . 1 THR H2 1 1
13 5815 1 1 1 THR H3 H -8.673 -9.365 -5.011 1.00 . A A . 1 THR H3 1 1
13 5816 1 1 1 THR HA H -8.838 -7.037 -4.507 1.00 . A A . 1 THR HA 1 1
13 5817 1 1 1 THR HB H -6.583 -6.223 -5.522 1.00 . A A . 1 THR HB 1 1
13 5818 1 1 1 THR HG1 H -5.776 -7.516 -7.089 1.00 . A A . 1 THR HG1 1 1
13 5819 1 1 1 THR HG21 H -6.644 -7.579 -3.359 1.00 . A A . 1 THR HG21 1 1
13 5820 1 1 1 THR HG22 H -6.427 -9.048 -4.337 1.00 . A A . 1 THR HG22 1 1
13 5821 1 1 1 THR HG23 H -5.190 -7.793 -4.335 1.00 . A A . 1 THR HG23 1 1
13 5822 1 1 1 THR N N -8.874 -8.741 -5.776 1.00 . A A . 1 THR N 1 1
13 5823 1 1 1 THR O O -9.531 -6.730 -7.546 1.00 . A A . 1 THR O 1 1
13 5824 1 1 1 THR OG1 O -6.513 -7.972 -6.665 1.00 . A A . 1 THR OG1 1 1
13 5825 1 1 2 GLN C C -7.812 -3.225 -7.662 1.00 . A A . 2 GLN C 1 1
13 5826 1 1 2 GLN CA C -9.149 -3.905 -7.246 1.00 . A A . 2 GLN CA 1 1
13 5827 1 1 2 GLN CB C -10.201 -2.957 -6.621 1.00 . A A . 2 GLN CB 1 1
13 5828 1 1 2 GLN CD C -10.624 -1.880 -8.919 1.00 . A A . 2 GLN CD 1 1
13 5829 1 1 2 GLN CG C -10.520 -1.670 -7.412 1.00 . A A . 2 GLN CG 1 1
13 5830 1 1 2 GLN H H -8.494 -4.695 -5.394 1.00 . A A . 2 GLN H 1 1
13 5831 1 1 2 GLN HA H -9.583 -4.308 -8.164 1.00 . A A . 2 GLN HA 1 1
13 5832 1 1 2 GLN HB2 H -11.133 -3.522 -6.529 1.00 . A A . 2 GLN HB2 1 1
13 5833 1 1 2 GLN HB3 H -9.892 -2.660 -5.617 1.00 . A A . 2 GLN HB3 1 1
13 5834 1 1 2 GLN HE21 H -8.730 -1.237 -9.219 1.00 . A A . 2 GLN HE21 1 1
13 5835 1 1 2 GLN HE22 H -9.653 -1.763 -10.644 1.00 . A A . 2 GLN HE22 1 1
13 5836 1 1 2 GLN HG2 H -11.475 -1.267 -7.069 1.00 . A A . 2 GLN HG2 1 1
13 5837 1 1 2 GLN HG3 H -9.769 -0.906 -7.211 1.00 . A A . 2 GLN HG3 1 1
13 5838 1 1 2 GLN N N -8.885 -4.991 -6.275 1.00 . A A . 2 GLN N 1 1
13 5839 1 1 2 GLN NE2 N -9.564 -1.609 -9.654 1.00 . A A . 2 GLN NE2 1 1
13 5840 1 1 2 GLN O O -7.580 -2.056 -7.391 1.00 . A A . 2 GLN O 1 1
13 5841 1 1 2 GLN OE1 O -11.636 -2.314 -9.443 1.00 . A A . 2 GLN OE1 1 1
13 5842 1 1 3 SER C C -4.802 -2.478 -8.517 1.00 . A A . 3 SER C 1 1
13 5843 1 1 3 SER CA C -5.445 -3.844 -8.176 1.00 . A A . 3 SER CA 1 1
13 5844 1 1 3 SER CB C -4.754 -5.011 -8.908 1.00 . A A . 3 SER CB 1 1
13 5845 1 1 3 SER H H -7.225 -4.916 -8.555 1.00 . A A . 3 SER H 1 1
13 5846 1 1 3 SER HA H -5.208 -3.999 -7.131 1.00 . A A . 3 SER HA 1 1
13 5847 1 1 3 SER HB2 H -5.046 -5.034 -9.962 1.00 . A A . 3 SER HB2 1 1
13 5848 1 1 3 SER HB3 H -3.666 -4.887 -8.864 1.00 . A A . 3 SER HB3 1 1
13 5849 1 1 3 SER HG H -4.833 -6.124 -7.326 1.00 . A A . 3 SER HG 1 1
13 5850 1 1 3 SER N N -6.910 -3.999 -8.276 1.00 . A A . 3 SER N 1 1
13 5851 1 1 3 SER O O -4.221 -2.321 -9.589 1.00 . A A . 3 SER O 1 1
13 5852 1 1 3 SER OG O -5.102 -6.221 -8.251 1.00 . A A . 3 SER OG 1 1
13 5853 1 1 4 HIS C C -2.404 -0.695 -7.757 1.00 . A A . 4 HIS C 1 1
13 5854 1 1 4 HIS CA C -3.907 -0.355 -7.572 1.00 . A A . 4 HIS CA 1 1
13 5855 1 1 4 HIS CB C -4.114 0.437 -6.267 1.00 . A A . 4 HIS CB 1 1
13 5856 1 1 4 HIS CD2 C -5.602 2.570 -6.232 1.00 . A A . 4 HIS CD2 1 1
13 5857 1 1 4 HIS CE1 C -7.529 1.577 -5.996 1.00 . A A . 4 HIS CE1 1 1
13 5858 1 1 4 HIS CG C -5.401 1.213 -6.203 1.00 . A A . 4 HIS CG 1 1
13 5859 1 1 4 HIS H H -5.323 -1.726 -6.724 1.00 . A A . 4 HIS H 1 1
13 5860 1 1 4 HIS HA H -4.220 0.279 -8.404 1.00 . A A . 4 HIS HA 1 1
13 5861 1 1 4 HIS HB2 H -4.056 -0.236 -5.410 1.00 . A A . 4 HIS HB2 1 1
13 5862 1 1 4 HIS HB3 H -3.304 1.160 -6.160 1.00 . A A . 4 HIS HB3 1 1
13 5863 1 1 4 HIS HD2 H -4.826 3.320 -6.298 1.00 . A A . 4 HIS HD2 1 1
13 5864 1 1 4 HIS HE1 H -8.589 1.424 -5.858 1.00 . A A . 4 HIS HE1 1 1
13 5865 1 1 4 HIS HE2 H -7.424 3.682 -6.043 1.00 . A A . 4 HIS HE2 1 1
13 5866 1 1 4 HIS N N -4.765 -1.551 -7.555 1.00 . A A . 4 HIS N 1 1
13 5867 1 1 4 HIS ND1 N -6.637 0.587 -6.042 1.00 . A A . 4 HIS ND1 1 1
13 5868 1 1 4 HIS NE2 N -6.956 2.789 -6.093 1.00 . A A . 4 HIS NE2 1 1
13 5869 1 1 4 HIS O O -1.729 -1.123 -6.822 1.00 . A A . 4 HIS O 1 1
13 5870 1 1 5 ALA C C 0.597 0.126 -8.706 1.00 . A A . 5 ALA C 1 1
13 5871 1 1 5 ALA CA C -0.463 -0.843 -9.299 1.00 . A A . 5 ALA CA 1 1
13 5872 1 1 5 ALA CB C -0.373 -0.980 -10.829 1.00 . A A . 5 ALA CB 1 1
13 5873 1 1 5 ALA H H -2.462 -0.174 -9.695 1.00 . A A . 5 ALA H 1 1
13 5874 1 1 5 ALA HA H -0.241 -1.833 -8.890 1.00 . A A . 5 ALA HA 1 1
13 5875 1 1 5 ALA HB1 H -1.103 -1.710 -11.184 1.00 . A A . 5 ALA HB1 1 1
13 5876 1 1 5 ALA HB2 H -0.573 -0.021 -11.310 1.00 . A A . 5 ALA HB2 1 1
13 5877 1 1 5 ALA HB3 H 0.623 -1.319 -11.117 1.00 . A A . 5 ALA HB3 1 1
13 5878 1 1 5 ALA N N -1.854 -0.496 -8.958 1.00 . A A . 5 ALA N 1 1
13 5879 1 1 5 ALA O O 1.365 0.746 -9.439 1.00 . A A . 5 ALA O 1 1
13 5880 1 1 6 GLY C C 1.537 1.114 -5.143 1.00 . A A . 6 GLY C 1 1
13 5881 1 1 6 GLY CA C 1.644 1.090 -6.681 1.00 . A A . 6 GLY CA 1 1
13 5882 1 1 6 GLY H H -0.021 -0.284 -6.837 1.00 . A A . 6 GLY H 1 1
13 5883 1 1 6 GLY HA2 H 2.638 0.721 -6.939 1.00 . A A . 6 GLY HA2 1 1
13 5884 1 1 6 GLY HA3 H 1.564 2.117 -7.042 1.00 . A A . 6 GLY HA3 1 1
13 5885 1 1 6 GLY N N 0.649 0.258 -7.373 1.00 . A A . 6 GLY N 1 1
13 5886 1 1 6 GLY O O 2.321 0.480 -4.438 1.00 . A A . 6 GLY O 1 1
13 5887 1 1 7 GLN C C -0.243 0.658 -2.545 1.00 . A A . 7 GLN C 1 1
13 5888 1 1 7 GLN CA C 0.360 1.966 -3.137 1.00 . A A . 7 GLN CA 1 1
13 5889 1 1 7 GLN CB C -0.484 3.223 -2.852 1.00 . A A . 7 GLN CB 1 1
13 5890 1 1 7 GLN CD C -1.338 4.819 -1.008 1.00 . A A . 7 GLN CD 1 1
13 5891 1 1 7 GLN CG C -0.627 3.510 -1.343 1.00 . A A . 7 GLN CG 1 1
13 5892 1 1 7 GLN H H -0.054 2.352 -5.204 1.00 . A A . 7 GLN H 1 1
13 5893 1 1 7 GLN HA H 1.323 2.132 -2.660 1.00 . A A . 7 GLN HA 1 1
13 5894 1 1 7 GLN HB2 H -0.002 4.085 -3.322 1.00 . A A . 7 GLN HB2 1 1
13 5895 1 1 7 GLN HB3 H -1.465 3.111 -3.307 1.00 . A A . 7 GLN HB3 1 1
13 5896 1 1 7 GLN HE21 H -0.790 4.735 0.948 1.00 . A A . 7 GLN HE21 1 1
13 5897 1 1 7 GLN HE22 H -1.770 6.106 0.417 1.00 . A A . 7 GLN HE22 1 1
13 5898 1 1 7 GLN HG2 H -1.184 2.705 -0.864 1.00 . A A . 7 GLN HG2 1 1
13 5899 1 1 7 GLN HG3 H 0.364 3.567 -0.906 1.00 . A A . 7 GLN HG3 1 1
13 5900 1 1 7 GLN N N 0.592 1.882 -4.589 1.00 . A A . 7 GLN N 1 1
13 5901 1 1 7 GLN NE2 N -1.306 5.230 0.246 1.00 . A A . 7 GLN NE2 1 1
13 5902 1 1 7 GLN O O -1.087 0.030 -3.175 1.00 . A A . 7 GLN O 1 1
13 5903 1 1 7 GLN OE1 O -1.915 5.489 -1.845 1.00 . A A . 7 GLN OE1 1 1
13 5904 1 1 8 CYS C C -1.579 -0.462 0.294 1.00 . A A . 8 CYS C 1 1
13 5905 1 1 8 CYS CA C -0.373 -0.887 -0.587 1.00 . A A . 8 CYS CA 1 1
13 5906 1 1 8 CYS CB C 0.735 -1.535 0.266 1.00 . A A . 8 CYS CB 1 1
13 5907 1 1 8 CYS H H 0.906 0.806 -0.894 1.00 . A A . 8 CYS H 1 1
13 5908 1 1 8 CYS HA H -0.732 -1.653 -1.278 1.00 . A A . 8 CYS HA 1 1
13 5909 1 1 8 CYS HB2 H 1.518 -1.939 -0.370 1.00 . A A . 8 CYS HB2 1 1
13 5910 1 1 8 CYS HB3 H 1.178 -0.790 0.928 1.00 . A A . 8 CYS HB3 1 1
13 5911 1 1 8 CYS N N 0.195 0.245 -1.346 1.00 . A A . 8 CYS N 1 1
13 5912 1 1 8 CYS O O -2.657 -1.048 0.243 1.00 . A A . 8 CYS O 1 1
13 5913 1 1 8 CYS SG S 0.159 -2.889 1.330 1.00 . A A . 8 CYS SG 1 1
13 5914 1 1 9 GLY C C -1.572 1.838 3.266 1.00 . A A . 9 GLY C 1 1
13 5915 1 1 9 GLY CA C -2.288 0.997 2.194 1.00 . A A . 9 GLY CA 1 1
13 5916 1 1 9 GLY H H -0.431 0.947 1.106 1.00 . A A . 9 GLY H 1 1
13 5917 1 1 9 GLY HA2 H -3.107 1.572 1.755 1.00 . A A . 9 GLY HA2 1 1
13 5918 1 1 9 GLY HA3 H -2.720 0.122 2.688 1.00 . A A . 9 GLY HA3 1 1
13 5919 1 1 9 GLY N N -1.361 0.554 1.139 1.00 . A A . 9 GLY N 1 1
13 5920 1 1 9 GLY O O -1.022 1.298 4.223 1.00 . A A . 9 GLY O 1 1
13 5921 1 1 10 GLY C C -1.426 4.318 5.353 1.00 . A A . 10 GLY C 1 1
13 5922 1 1 10 GLY CA C -0.757 4.055 3.989 1.00 . A A . 10 GLY CA 1 1
13 5923 1 1 10 GLY H H -2.062 3.558 2.342 1.00 . A A . 10 GLY H 1 1
13 5924 1 1 10 GLY HA2 H 0.231 3.630 4.171 1.00 . A A . 10 GLY HA2 1 1
13 5925 1 1 10 GLY HA3 H -0.629 5.020 3.498 1.00 . A A . 10 GLY HA3 1 1
13 5926 1 1 10 GLY N N -1.501 3.163 3.084 1.00 . A A . 10 GLY N 1 1
13 5927 1 1 10 GLY O O -2.650 4.284 5.473 1.00 . A A . 10 GLY O 1 1
13 5928 1 1 11 ILE C C -2.132 6.331 7.453 1.00 . A A . 11 ILE C 1 1
13 5929 1 1 11 ILE CA C -1.176 5.131 7.679 1.00 . A A . 11 ILE CA 1 1
13 5930 1 1 11 ILE CB C -0.026 5.472 8.658 1.00 . A A . 11 ILE CB 1 1
13 5931 1 1 11 ILE CD1 C 2.024 4.505 9.877 1.00 . A A . 11 ILE CD1 1 1
13 5932 1 1 11 ILE CG1 C 0.837 4.222 8.945 1.00 . A A . 11 ILE CG1 1 1
13 5933 1 1 11 ILE CG2 C -0.566 6.063 9.974 1.00 . A A . 11 ILE CG2 1 1
13 5934 1 1 11 ILE H H 0.359 4.670 6.248 1.00 . A A . 11 ILE H 1 1
13 5935 1 1 11 ILE HA H -1.748 4.315 8.129 1.00 . A A . 11 ILE HA 1 1
13 5936 1 1 11 ILE HB H 0.607 6.229 8.196 1.00 . A A . 11 ILE HB 1 1
13 5937 1 1 11 ILE HD11 H 2.538 5.415 9.568 1.00 . A A . 11 ILE HD11 1 1
13 5938 1 1 11 ILE HD12 H 1.680 4.619 10.906 1.00 . A A . 11 ILE HD12 1 1
13 5939 1 1 11 ILE HD13 H 2.727 3.673 9.836 1.00 . A A . 11 ILE HD13 1 1
13 5940 1 1 11 ILE HG12 H 0.223 3.433 9.386 1.00 . A A . 11 ILE HG12 1 1
13 5941 1 1 11 ILE HG13 H 1.247 3.841 8.010 1.00 . A A . 11 ILE HG13 1 1
13 5942 1 1 11 ILE HG21 H -1.192 6.934 9.786 1.00 . A A . 11 ILE HG21 1 1
13 5943 1 1 11 ILE HG22 H -1.146 5.315 10.514 1.00 . A A . 11 ILE HG22 1 1
13 5944 1 1 11 ILE HG23 H 0.259 6.398 10.604 1.00 . A A . 11 ILE HG23 1 1
13 5945 1 1 11 ILE N N -0.641 4.644 6.392 1.00 . A A . 11 ILE N 1 1
13 5946 1 1 11 ILE O O -1.773 7.303 6.793 1.00 . A A . 11 ILE O 1 1
13 5947 1 1 12 GLY C C -5.287 6.639 6.340 1.00 . A A . 12 GLY C 1 1
13 5948 1 1 12 GLY CA C -4.472 7.146 7.549 1.00 . A A . 12 GLY CA 1 1
13 5949 1 1 12 GLY H H -3.604 5.414 8.466 1.00 . A A . 12 GLY H 1 1
13 5950 1 1 12 GLY HA2 H -5.146 7.227 8.404 1.00 . A A . 12 GLY HA2 1 1
13 5951 1 1 12 GLY HA3 H -4.101 8.149 7.332 1.00 . A A . 12 GLY HA3 1 1
13 5952 1 1 12 GLY N N -3.378 6.239 7.931 1.00 . A A . 12 GLY N 1 1
13 5953 1 1 12 GLY O O -6.481 6.373 6.472 1.00 . A A . 12 GLY O 1 1
13 5954 1 1 13 TYR C C -5.462 4.249 4.170 1.00 . A A . 13 TYR C 1 1
13 5955 1 1 13 TYR CA C -5.295 5.786 4.001 1.00 . A A . 13 TYR CA 1 1
13 5956 1 1 13 TYR CB C -4.565 6.202 2.706 1.00 . A A . 13 TYR CB 1 1
13 5957 1 1 13 TYR CD1 C -6.471 5.208 1.248 1.00 . A A . 13 TYR CD1 1 1
13 5958 1 1 13 TYR CD2 C -4.739 6.572 0.204 1.00 . A A . 13 TYR CD2 1 1
13 5959 1 1 13 TYR CE1 C -7.077 5.012 -0.016 1.00 . A A . 13 TYR CE1 1 1
13 5960 1 1 13 TYR CE2 C -5.368 6.407 -1.047 1.00 . A A . 13 TYR CE2 1 1
13 5961 1 1 13 TYR CG C -5.278 5.971 1.364 1.00 . A A . 13 TYR CG 1 1
13 5962 1 1 13 TYR CZ C -6.539 5.635 -1.158 1.00 . A A . 13 TYR CZ 1 1
13 5963 1 1 13 TYR H H -3.665 6.609 5.147 1.00 . A A . 13 TYR H 1 1
13 5964 1 1 13 TYR HA H -6.301 6.201 3.913 1.00 . A A . 13 TYR HA 1 1
13 5965 1 1 13 TYR HB2 H -4.373 7.277 2.774 1.00 . A A . 13 TYR HB2 1 1
13 5966 1 1 13 TYR HB3 H -3.595 5.702 2.675 1.00 . A A . 13 TYR HB3 1 1
13 5967 1 1 13 TYR HD1 H -6.953 4.778 2.110 1.00 . A A . 13 TYR HD1 1 1
13 5968 1 1 13 TYR HD2 H -3.844 7.177 0.284 1.00 . A A . 13 TYR HD2 1 1
13 5969 1 1 13 TYR HE1 H -7.963 4.406 -0.104 1.00 . A A . 13 TYR HE1 1 1
13 5970 1 1 13 TYR HE2 H -4.934 6.857 -1.931 1.00 . A A . 13 TYR HE2 1 1
13 5971 1 1 13 TYR HH H -7.693 4.691 -2.416 1.00 . A A . 13 TYR HH 1 1
13 5972 1 1 13 TYR N N -4.660 6.431 5.173 1.00 . A A . 13 TYR N 1 1
13 5973 1 1 13 TYR O O -5.032 3.446 3.339 1.00 . A A . 13 TYR O 1 1
13 5974 1 1 13 TYR OH O -7.151 5.485 -2.364 1.00 . A A . 13 TYR OH 1 1
13 5975 1 1 14 SER C C -7.970 2.201 4.753 1.00 . A A . 14 SER C 1 1
13 5976 1 1 14 SER CA C -6.643 2.486 5.494 1.00 . A A . 14 SER CA 1 1
13 5977 1 1 14 SER CB C -6.773 2.301 7.014 1.00 . A A . 14 SER CB 1 1
13 5978 1 1 14 SER H H -6.526 4.597 5.820 1.00 . A A . 14 SER H 1 1
13 5979 1 1 14 SER HA H -5.896 1.769 5.148 1.00 . A A . 14 SER HA 1 1
13 5980 1 1 14 SER HB2 H -5.830 2.582 7.491 1.00 . A A . 14 SER HB2 1 1
13 5981 1 1 14 SER HB3 H -7.566 2.948 7.397 1.00 . A A . 14 SER HB3 1 1
13 5982 1 1 14 SER HG H -7.244 0.833 8.239 1.00 . A A . 14 SER HG 1 1
13 5983 1 1 14 SER N N -6.181 3.853 5.225 1.00 . A A . 14 SER N 1 1
13 5984 1 1 14 SER O O -9.054 2.232 5.333 1.00 . A A . 14 SER O 1 1
13 5985 1 1 14 SER OG O -7.047 0.940 7.303 1.00 . A A . 14 SER OG 1 1
13 5986 1 1 15 GLY C C -8.737 1.494 1.090 1.00 . A A . 15 GLY C 1 1
13 5987 1 1 15 GLY CA C -9.067 1.866 2.554 1.00 . A A . 15 GLY CA 1 1
13 5988 1 1 15 GLY H H -6.966 2.012 3.021 1.00 . A A . 15 GLY H 1 1
13 5989 1 1 15 GLY HA2 H -9.723 1.090 2.953 1.00 . A A . 15 GLY HA2 1 1
13 5990 1 1 15 GLY HA3 H -9.607 2.815 2.576 1.00 . A A . 15 GLY HA3 1 1
13 5991 1 1 15 GLY N N -7.893 2.007 3.430 1.00 . A A . 15 GLY N 1 1
13 5992 1 1 15 GLY O O -7.700 0.882 0.835 1.00 . A A . 15 GLY O 1 1
13 5993 1 1 16 PRO C C -8.170 2.000 -2.010 1.00 . A A . 16 PRO C 1 1
13 5994 1 1 16 PRO CA C -9.460 1.508 -1.305 1.00 . A A . 16 PRO CA 1 1
13 5995 1 1 16 PRO CB C -10.731 2.052 -1.977 1.00 . A A . 16 PRO CB 1 1
13 5996 1 1 16 PRO CD C -10.967 2.326 0.366 1.00 . A A . 16 PRO CD 1 1
13 5997 1 1 16 PRO CG C -11.774 1.929 -0.869 1.00 . A A . 16 PRO CG 1 1
13 5998 1 1 16 PRO HA H -9.498 0.419 -1.395 1.00 . A A . 16 PRO HA 1 1
13 5999 1 1 16 PRO HB2 H -10.613 3.111 -2.223 1.00 . A A . 16 PRO HB2 1 1
13 6000 1 1 16 PRO HB3 H -10.995 1.497 -2.881 1.00 . A A . 16 PRO HB3 1 1
13 6001 1 1 16 PRO HD2 H -10.946 3.414 0.462 1.00 . A A . 16 PRO HD2 1 1
13 6002 1 1 16 PRO HD3 H -11.429 1.888 1.256 1.00 . A A . 16 PRO HD3 1 1
13 6003 1 1 16 PRO HG2 H -12.639 2.574 -1.033 1.00 . A A . 16 PRO HG2 1 1
13 6004 1 1 16 PRO HG3 H -12.099 0.888 -0.785 1.00 . A A . 16 PRO HG3 1 1
13 6005 1 1 16 PRO N N -9.615 1.831 0.120 1.00 . A A . 16 PRO N 1 1
13 6006 1 1 16 PRO O O -8.208 2.905 -2.841 1.00 . A A . 16 PRO O 1 1
13 6007 1 1 17 THR C C -5.099 0.004 -2.604 1.00 . A A . 17 THR C 1 1
13 6008 1 1 17 THR CA C -5.835 1.359 -2.607 1.00 . A A . 17 THR CA 1 1
13 6009 1 1 17 THR CB C -4.903 2.550 -2.323 1.00 . A A . 17 THR CB 1 1
13 6010 1 1 17 THR CG2 C -4.365 2.600 -0.890 1.00 . A A . 17 THR CG2 1 1
13 6011 1 1 17 THR H H -7.029 0.764 -0.918 1.00 . A A . 17 THR H 1 1
13 6012 1 1 17 THR HA H -6.165 1.485 -3.633 1.00 . A A . 17 THR HA 1 1
13 6013 1 1 17 THR HB H -5.449 3.474 -2.526 1.00 . A A . 17 THR HB 1 1
13 6014 1 1 17 THR HG1 H -3.335 1.675 -3.051 1.00 . A A . 17 THR HG1 1 1
13 6015 1 1 17 THR HG21 H -5.188 2.653 -0.177 1.00 . A A . 17 THR HG21 1 1
13 6016 1 1 17 THR HG22 H -3.759 1.720 -0.672 1.00 . A A . 17 THR HG22 1 1
13 6017 1 1 17 THR HG23 H -3.750 3.491 -0.772 1.00 . A A . 17 THR HG23 1 1
13 6018 1 1 17 THR N N -7.032 1.358 -1.741 1.00 . A A . 17 THR N 1 1
13 6019 1 1 17 THR O O -3.881 -0.072 -2.484 1.00 . A A . 17 THR O 1 1
13 6020 1 1 17 THR OG1 O -3.804 2.509 -3.206 1.00 . A A . 17 THR OG1 1 1
13 6021 1 1 18 VAL C C -4.745 -2.957 -4.014 1.00 . A A . 18 VAL C 1 1
13 6022 1 1 18 VAL CA C -5.328 -2.463 -2.671 1.00 . A A . 18 VAL CA 1 1
13 6023 1 1 18 VAL CB C -6.405 -3.411 -2.099 1.00 . A A . 18 VAL CB 1 1
13 6024 1 1 18 VAL CG1 C -7.620 -3.594 -3.024 1.00 . A A . 18 VAL CG1 1 1
13 6025 1 1 18 VAL CG2 C -5.802 -4.783 -1.751 1.00 . A A . 18 VAL CG2 1 1
13 6026 1 1 18 VAL H H -6.831 -0.944 -2.921 1.00 . A A . 18 VAL H 1 1
13 6027 1 1 18 VAL HA H -4.521 -2.458 -1.932 1.00 . A A . 18 VAL HA 1 1
13 6028 1 1 18 VAL HB H -6.767 -2.973 -1.165 1.00 . A A . 18 VAL HB 1 1
13 6029 1 1 18 VAL HG11 H -8.000 -2.629 -3.361 1.00 . A A . 18 VAL HG11 1 1
13 6030 1 1 18 VAL HG12 H -7.336 -4.188 -3.889 1.00 . A A . 18 VAL HG12 1 1
13 6031 1 1 18 VAL HG13 H -8.414 -4.114 -2.489 1.00 . A A . 18 VAL HG13 1 1
13 6032 1 1 18 VAL HG21 H -4.984 -4.660 -1.040 1.00 . A A . 18 VAL HG21 1 1
13 6033 1 1 18 VAL HG22 H -6.562 -5.420 -1.299 1.00 . A A . 18 VAL HG22 1 1
13 6034 1 1 18 VAL HG23 H -5.420 -5.276 -2.645 1.00 . A A . 18 VAL HG23 1 1
13 6035 1 1 18 VAL N N -5.852 -1.091 -2.745 1.00 . A A . 18 VAL N 1 1
13 6036 1 1 18 VAL O O -5.438 -2.977 -5.030 1.00 . A A . 18 VAL O 1 1
13 6037 1 1 19 CYS C C -3.054 -5.318 -5.634 1.00 . A A . 19 CYS C 1 1
13 6038 1 1 19 CYS CA C -2.725 -3.864 -5.180 1.00 . A A . 19 CYS CA 1 1
13 6039 1 1 19 CYS CB C -1.235 -3.626 -4.881 1.00 . A A . 19 CYS CB 1 1
13 6040 1 1 19 CYS H H -2.967 -3.236 -3.154 1.00 . A A . 19 CYS H 1 1
13 6041 1 1 19 CYS HA H -2.982 -3.231 -6.031 1.00 . A A . 19 CYS HA 1 1
13 6042 1 1 19 CYS HB2 H -0.638 -3.792 -5.778 1.00 . A A . 19 CYS HB2 1 1
13 6043 1 1 19 CYS HB3 H -1.093 -2.583 -4.590 1.00 . A A . 19 CYS HB3 1 1
13 6044 1 1 19 CYS N N -3.479 -3.386 -4.012 1.00 . A A . 19 CYS N 1 1
13 6045 1 1 19 CYS O O -4.216 -5.732 -5.653 1.00 . A A . 19 CYS O 1 1
13 6046 1 1 19 CYS SG S -0.563 -4.640 -3.536 1.00 . A A . 19 CYS SG 1 1
13 6047 1 1 20 ALA C C -2.305 -8.546 -5.437 1.00 . A A . 20 ALA C 1 1
13 6048 1 1 20 ALA CA C -2.210 -7.478 -6.561 1.00 . A A . 20 ALA CA 1 1
13 6049 1 1 20 ALA CB C -1.051 -7.736 -7.539 1.00 . A A . 20 ALA CB 1 1
13 6050 1 1 20 ALA H H -1.122 -5.735 -6.009 1.00 . A A . 20 ALA H 1 1
13 6051 1 1 20 ALA HA H -3.134 -7.562 -7.133 1.00 . A A . 20 ALA HA 1 1
13 6052 1 1 20 ALA HB1 H -1.043 -6.963 -8.309 1.00 . A A . 20 ALA HB1 1 1
13 6053 1 1 20 ALA HB2 H -0.093 -7.707 -7.015 1.00 . A A . 20 ALA HB2 1 1
13 6054 1 1 20 ALA HB3 H -1.160 -8.702 -8.030 1.00 . A A . 20 ALA HB3 1 1
13 6055 1 1 20 ALA N N -2.061 -6.096 -6.076 1.00 . A A . 20 ALA N 1 1
13 6056 1 1 20 ALA O O -2.446 -8.227 -4.258 1.00 . A A . 20 ALA O 1 1
13 6057 1 1 21 SER C C -0.468 -11.004 -4.467 1.00 . A A . 21 SER C 1 1
13 6058 1 1 21 SER CA C -1.970 -10.928 -4.852 1.00 . A A . 21 SER CA 1 1
13 6059 1 1 21 SER CB C -2.497 -12.259 -5.413 1.00 . A A . 21 SER CB 1 1
13 6060 1 1 21 SER H H -2.132 -10.016 -6.787 1.00 . A A . 21 SER H 1 1
13 6061 1 1 21 SER HA H -2.517 -10.738 -3.924 1.00 . A A . 21 SER HA 1 1
13 6062 1 1 21 SER HB2 H -3.548 -12.139 -5.686 1.00 . A A . 21 SER HB2 1 1
13 6063 1 1 21 SER HB3 H -1.931 -12.539 -6.305 1.00 . A A . 21 SER HB3 1 1
13 6064 1 1 21 SER HG H -2.665 -14.124 -4.771 1.00 . A A . 21 SER HG 1 1
13 6065 1 1 21 SER N N -2.254 -9.835 -5.804 1.00 . A A . 21 SER N 1 1
13 6066 1 1 21 SER O O 0.338 -10.192 -4.914 1.00 . A A . 21 SER O 1 1
13 6067 1 1 21 SER OG O -2.393 -13.269 -4.419 1.00 . A A . 21 SER OG 1 1
13 6068 1 1 22 GLY C C 1.382 -11.524 -1.619 1.00 . A A . 22 GLY C 1 1
13 6069 1 1 22 GLY CA C 1.257 -12.108 -3.042 1.00 . A A . 22 GLY CA 1 1
13 6070 1 1 22 GLY H H -0.820 -12.616 -3.349 1.00 . A A . 22 GLY H 1 1
13 6071 1 1 22 GLY HA2 H 1.494 -13.171 -3.000 1.00 . A A . 22 GLY HA2 1 1
13 6072 1 1 22 GLY HA3 H 2.008 -11.628 -3.672 1.00 . A A . 22 GLY HA3 1 1
13 6073 1 1 22 GLY N N -0.091 -11.967 -3.620 1.00 . A A . 22 GLY N 1 1
13 6074 1 1 22 GLY O O 1.880 -12.185 -0.713 1.00 . A A . 22 GLY O 1 1
13 6075 1 1 23 THR C C 2.047 -9.130 0.529 1.00 . A A . 23 THR C 1 1
13 6076 1 1 23 THR CA C 0.727 -9.641 -0.102 1.00 . A A . 23 THR CA 1 1
13 6077 1 1 23 THR CB C -0.091 -10.526 0.879 1.00 . A A . 23 THR CB 1 1
13 6078 1 1 23 THR CG2 C -0.730 -9.725 2.024 1.00 . A A . 23 THR CG2 1 1
13 6079 1 1 23 THR H H 0.521 -9.824 -2.230 1.00 . A A . 23 THR H 1 1
13 6080 1 1 23 THR HA H 0.130 -8.747 -0.287 1.00 . A A . 23 THR HA 1 1
13 6081 1 1 23 THR HB H 0.559 -11.301 1.295 1.00 . A A . 23 THR HB 1 1
13 6082 1 1 23 THR HG1 H -1.596 -11.752 0.840 1.00 . A A . 23 THR HG1 1 1
13 6083 1 1 23 THR HG21 H -1.409 -8.976 1.618 1.00 . A A . 23 THR HG21 1 1
13 6084 1 1 23 THR HG22 H -1.292 -10.395 2.676 1.00 . A A . 23 THR HG22 1 1
13 6085 1 1 23 THR HG23 H 0.021 -9.222 2.630 1.00 . A A . 23 THR HG23 1 1
13 6086 1 1 23 THR N N 0.903 -10.291 -1.422 1.00 . A A . 23 THR N 1 1
13 6087 1 1 23 THR O O 2.261 -9.244 1.733 1.00 . A A . 23 THR O 1 1
13 6088 1 1 23 THR OG1 O -1.183 -11.146 0.221 1.00 . A A . 23 THR OG1 1 1
13 6089 1 1 24 THR C C 3.612 -6.172 0.304 1.00 . A A . 24 THR C 1 1
13 6090 1 1 24 THR CA C 4.037 -7.656 0.182 1.00 . A A . 24 THR CA 1 1
13 6091 1 1 24 THR CB C 5.262 -7.801 -0.734 1.00 . A A . 24 THR CB 1 1
13 6092 1 1 24 THR CG2 C 5.794 -9.235 -0.780 1.00 . A A . 24 THR CG2 1 1
13 6093 1 1 24 THR H H 2.713 -8.469 -1.262 1.00 . A A . 24 THR H 1 1
13 6094 1 1 24 THR HA H 4.353 -7.978 1.178 1.00 . A A . 24 THR HA 1 1
13 6095 1 1 24 THR HB H 6.055 -7.163 -0.341 1.00 . A A . 24 THR HB 1 1
13 6096 1 1 24 THR HG1 H 5.770 -7.056 -2.421 1.00 . A A . 24 THR HG1 1 1
13 6097 1 1 24 THR HG21 H 6.025 -9.589 0.225 1.00 . A A . 24 THR HG21 1 1
13 6098 1 1 24 THR HG22 H 5.053 -9.892 -1.235 1.00 . A A . 24 THR HG22 1 1
13 6099 1 1 24 THR HG23 H 6.704 -9.257 -1.380 1.00 . A A . 24 THR HG23 1 1
13 6100 1 1 24 THR N N 2.919 -8.512 -0.276 1.00 . A A . 24 THR N 1 1
13 6101 1 1 24 THR O O 2.576 -5.762 -0.228 1.00 . A A . 24 THR O 1 1
13 6102 1 1 24 THR OG1 O 4.946 -7.419 -2.052 1.00 . A A . 24 THR OG1 1 1
13 6103 1 1 25 CYS C C 4.954 -3.269 2.364 1.00 . A A . 25 CYS C 1 1
13 6104 1 1 25 CYS CA C 3.847 -4.101 1.649 1.00 . A A . 25 CYS CA 1 1
13 6105 1 1 25 CYS CB C 2.640 -4.408 2.562 1.00 . A A . 25 CYS CB 1 1
13 6106 1 1 25 CYS H H 5.251 -5.716 1.383 1.00 . A A . 25 CYS H 1 1
13 6107 1 1 25 CYS HA H 3.482 -3.503 0.811 1.00 . A A . 25 CYS HA 1 1
13 6108 1 1 25 CYS HB2 H 1.979 -5.150 2.120 1.00 . A A . 25 CYS HB2 1 1
13 6109 1 1 25 CYS HB3 H 2.994 -4.827 3.505 1.00 . A A . 25 CYS HB3 1 1
13 6110 1 1 25 CYS N N 4.339 -5.382 1.109 1.00 . A A . 25 CYS N 1 1
13 6111 1 1 25 CYS O O 5.074 -3.268 3.589 1.00 . A A . 25 CYS O 1 1
13 6112 1 1 25 CYS SG S 1.560 -3.020 2.963 1.00 . A A . 25 CYS SG 1 1
13 6113 1 1 26 GLN C C 6.652 -0.318 2.407 1.00 . A A . 26 GLN C 1 1
13 6114 1 1 26 GLN CA C 6.971 -1.792 2.009 1.00 . A A . 26 GLN CA 1 1
13 6115 1 1 26 GLN CB C 8.040 -1.995 0.896 1.00 . A A . 26 GLN CB 1 1
13 6116 1 1 26 GLN CD C 9.840 -0.155 1.311 1.00 . A A . 26 GLN CD 1 1
13 6117 1 1 26 GLN CG C 8.833 -0.785 0.356 1.00 . A A . 26 GLN CG 1 1
13 6118 1 1 26 GLN H H 5.571 -2.569 0.601 1.00 . A A . 26 GLN H 1 1
13 6119 1 1 26 GLN HA H 7.369 -2.255 2.916 1.00 . A A . 26 GLN HA 1 1
13 6120 1 1 26 GLN HB2 H 8.727 -2.783 1.211 1.00 . A A . 26 GLN HB2 1 1
13 6121 1 1 26 GLN HB3 H 7.550 -2.395 0.008 1.00 . A A . 26 GLN HB3 1 1
13 6122 1 1 26 GLN HE21 H 10.390 -1.923 2.138 1.00 . A A . 26 GLN HE21 1 1
13 6123 1 1 26 GLN HE22 H 11.157 -0.443 2.745 1.00 . A A . 26 GLN HE22 1 1
13 6124 1 1 26 GLN HG2 H 9.412 -1.120 -0.507 1.00 . A A . 26 GLN HG2 1 1
13 6125 1 1 26 GLN HG3 H 8.135 -0.022 0.007 1.00 . A A . 26 GLN HG3 1 1
13 6126 1 1 26 GLN N N 5.776 -2.553 1.593 1.00 . A A . 26 GLN N 1 1
13 6127 1 1 26 GLN NE2 N 10.487 -0.922 2.163 1.00 . A A . 26 GLN NE2 1 1
13 6128 1 1 26 GLN O O 5.570 0.189 2.124 1.00 . A A . 26 GLN O 1 1
13 6129 1 1 26 GLN OE1 O 10.041 1.045 1.327 1.00 . A A . 26 GLN OE1 1 1
13 6130 1 1 27 VAL C C 8.437 2.786 3.261 1.00 . A A . 27 VAL C 1 1
13 6131 1 1 27 VAL CA C 7.348 1.751 3.657 1.00 . A A . 27 VAL CA 1 1
13 6132 1 1 27 VAL CB C 7.109 1.667 5.186 1.00 . A A . 27 VAL CB 1 1
13 6133 1 1 27 VAL CG1 C 8.180 0.872 5.957 1.00 . A A . 27 VAL CG1 1 1
13 6134 1 1 27 VAL CG2 C 6.936 3.054 5.828 1.00 . A A . 27 VAL CG2 1 1
13 6135 1 1 27 VAL H H 8.424 -0.074 3.337 1.00 . A A . 27 VAL H 1 1
13 6136 1 1 27 VAL HA H 6.418 2.158 3.260 1.00 . A A . 27 VAL HA 1 1
13 6137 1 1 27 VAL HB H 6.162 1.140 5.335 1.00 . A A . 27 VAL HB 1 1
13 6138 1 1 27 VAL HG11 H 9.170 1.305 5.808 1.00 . A A . 27 VAL HG11 1 1
13 6139 1 1 27 VAL HG12 H 7.957 0.880 7.027 1.00 . A A . 27 VAL HG12 1 1
13 6140 1 1 27 VAL HG13 H 8.194 -0.171 5.626 1.00 . A A . 27 VAL HG13 1 1
13 6141 1 1 27 VAL HG21 H 6.171 3.613 5.297 1.00 . A A . 27 VAL HG21 1 1
13 6142 1 1 27 VAL HG22 H 6.625 2.934 6.866 1.00 . A A . 27 VAL HG22 1 1
13 6143 1 1 27 VAL HG23 H 7.871 3.616 5.815 1.00 . A A . 27 VAL HG23 1 1
13 6144 1 1 27 VAL N N 7.556 0.388 3.108 1.00 . A A . 27 VAL N 1 1
13 6145 1 1 27 VAL O O 9.482 2.881 3.898 1.00 . A A . 27 VAL O 1 1
13 6146 1 1 28 LEU C C 9.099 5.872 2.922 1.00 . A A . 28 LEU C 1 1
13 6147 1 1 28 LEU CA C 9.034 4.754 1.848 1.00 . A A . 28 LEU CA 1 1
13 6148 1 1 28 LEU CB C 8.557 5.346 0.501 1.00 . A A . 28 LEU CB 1 1
13 6149 1 1 28 LEU CD1 C 8.092 3.187 -0.782 1.00 . A A . 28 LEU CD1 1 1
13 6150 1 1 28 LEU CD2 C 8.595 5.301 -2.011 1.00 . A A . 28 LEU CD2 1 1
13 6151 1 1 28 LEU CG C 8.891 4.495 -0.738 1.00 . A A . 28 LEU CG 1 1
13 6152 1 1 28 LEU H H 7.281 3.509 1.778 1.00 . A A . 28 LEU H 1 1
13 6153 1 1 28 LEU HA H 10.052 4.382 1.719 1.00 . A A . 28 LEU HA 1 1
13 6154 1 1 28 LEU HB2 H 7.484 5.539 0.533 1.00 . A A . 28 LEU HB2 1 1
13 6155 1 1 28 LEU HB3 H 9.059 6.305 0.366 1.00 . A A . 28 LEU HB3 1 1
13 6156 1 1 28 LEU HD11 H 7.030 3.401 -0.653 1.00 . A A . 28 LEU HD11 1 1
13 6157 1 1 28 LEU HD12 H 8.242 2.688 -1.740 1.00 . A A . 28 LEU HD12 1 1
13 6158 1 1 28 LEU HD13 H 8.420 2.510 -0.001 1.00 . A A . 28 LEU HD13 1 1
13 6159 1 1 28 LEU HD21 H 9.187 6.217 -2.026 1.00 . A A . 28 LEU HD21 1 1
13 6160 1 1 28 LEU HD22 H 8.848 4.715 -2.897 1.00 . A A . 28 LEU HD22 1 1
13 6161 1 1 28 LEU HD23 H 7.536 5.562 -2.057 1.00 . A A . 28 LEU HD23 1 1
13 6162 1 1 28 LEU HG H 9.958 4.253 -0.730 1.00 . A A . 28 LEU HG 1 1
13 6163 1 1 28 LEU N N 8.159 3.635 2.258 1.00 . A A . 28 LEU N 1 1
13 6164 1 1 28 LEU O O 10.157 6.399 3.257 1.00 . A A . 28 LEU O 1 1
13 6165 1 1 29 ASN C C 6.424 6.615 5.372 1.00 . A A . 29 ASN C 1 1
13 6166 1 1 29 ASN CA C 7.741 7.047 4.673 1.00 . A A . 29 ASN CA 1 1
13 6167 1 1 29 ASN CB C 7.811 8.544 4.314 1.00 . A A . 29 ASN CB 1 1
13 6168 1 1 29 ASN CG C 6.671 8.983 3.402 1.00 . A A . 29 ASN CG 1 1
13 6169 1 1 29 ASN H H 7.112 5.782 3.085 1.00 . A A . 29 ASN H 1 1
13 6170 1 1 29 ASN HA H 8.563 6.823 5.356 1.00 . A A . 29 ASN HA 1 1
13 6171 1 1 29 ASN HB2 H 7.760 9.153 5.214 1.00 . A A . 29 ASN HB2 1 1
13 6172 1 1 29 ASN HB3 H 8.767 8.763 3.839 1.00 . A A . 29 ASN HB3 1 1
13 6173 1 1 29 ASN HD21 H 7.717 8.586 1.711 1.00 . A A . 29 ASN HD21 1 1
13 6174 1 1 29 ASN HD22 H 6.074 9.214 1.530 1.00 . A A . 29 ASN HD22 1 1
13 6175 1 1 29 ASN N N 7.934 6.242 3.460 1.00 . A A . 29 ASN N 1 1
13 6176 1 1 29 ASN ND2 N 6.850 8.921 2.097 1.00 . A A . 29 ASN ND2 1 1
13 6177 1 1 29 ASN O O 5.528 6.117 4.687 1.00 . A A . 29 ASN O 1 1
13 6178 1 1 29 ASN OD1 O 5.610 9.375 3.864 1.00 . A A . 29 ASN OD1 1 1
13 6179 1 1 30 PRO C C 3.769 6.309 6.894 1.00 . A A . 30 PRO C 1 1
13 6180 1 1 30 PRO CA C 5.194 6.115 7.470 1.00 . A A . 30 PRO CA 1 1
13 6181 1 1 30 PRO CB C 5.368 6.585 8.927 1.00 . A A . 30 PRO CB 1 1
13 6182 1 1 30 PRO CD C 7.227 7.386 7.611 1.00 . A A . 30 PRO CD 1 1
13 6183 1 1 30 PRO CG C 6.421 7.696 8.870 1.00 . A A . 30 PRO CG 1 1
13 6184 1 1 30 PRO HA H 5.372 5.037 7.453 1.00 . A A . 30 PRO HA 1 1
13 6185 1 1 30 PRO HB2 H 4.443 6.950 9.378 1.00 . A A . 30 PRO HB2 1 1
13 6186 1 1 30 PRO HB3 H 5.757 5.758 9.526 1.00 . A A . 30 PRO HB3 1 1
13 6187 1 1 30 PRO HD2 H 7.646 8.312 7.217 1.00 . A A . 30 PRO HD2 1 1
13 6188 1 1 30 PRO HD3 H 8.037 6.688 7.848 1.00 . A A . 30 PRO HD3 1 1
13 6189 1 1 30 PRO HG2 H 5.925 8.663 8.758 1.00 . A A . 30 PRO HG2 1 1
13 6190 1 1 30 PRO HG3 H 7.053 7.712 9.760 1.00 . A A . 30 PRO HG3 1 1
13 6191 1 1 30 PRO N N 6.284 6.743 6.706 1.00 . A A . 30 PRO N 1 1
13 6192 1 1 30 PRO O O 2.975 5.372 6.857 1.00 . A A . 30 PRO O 1 1
13 6193 1 1 31 TYR C C 1.923 7.307 4.341 1.00 . A A . 31 TYR C 1 1
13 6194 1 1 31 TYR CA C 2.139 7.824 5.792 1.00 . A A . 31 TYR CA 1 1
13 6195 1 1 31 TYR CB C 1.885 9.333 5.972 1.00 . A A . 31 TYR CB 1 1
13 6196 1 1 31 TYR CD1 C 0.807 9.514 8.273 1.00 . A A . 31 TYR CD1 1 1
13 6197 1 1 31 TYR CD2 C 3.124 10.244 8.008 1.00 . A A . 31 TYR CD2 1 1
13 6198 1 1 31 TYR CE1 C 0.913 9.695 9.670 1.00 . A A . 31 TYR CE1 1 1
13 6199 1 1 31 TYR CE2 C 3.228 10.407 9.406 1.00 . A A . 31 TYR CE2 1 1
13 6200 1 1 31 TYR CG C 1.918 9.774 7.435 1.00 . A A . 31 TYR CG 1 1
13 6201 1 1 31 TYR CZ C 2.131 10.114 10.235 1.00 . A A . 31 TYR CZ 1 1
13 6202 1 1 31 TYR H H 4.142 8.232 6.419 1.00 . A A . 31 TYR H 1 1
13 6203 1 1 31 TYR HA H 1.360 7.319 6.364 1.00 . A A . 31 TYR HA 1 1
13 6204 1 1 31 TYR HB2 H 2.630 9.892 5.404 1.00 . A A . 31 TYR HB2 1 1
13 6205 1 1 31 TYR HB3 H 0.906 9.583 5.562 1.00 . A A . 31 TYR HB3 1 1
13 6206 1 1 31 TYR HD1 H -0.118 9.152 7.845 1.00 . A A . 31 TYR HD1 1 1
13 6207 1 1 31 TYR HD2 H 3.979 10.451 7.380 1.00 . A A . 31 TYR HD2 1 1
13 6208 1 1 31 TYR HE1 H 0.062 9.500 10.303 1.00 . A A . 31 TYR HE1 1 1
13 6209 1 1 31 TYR HE2 H 4.150 10.750 9.852 1.00 . A A . 31 TYR HE2 1 1
13 6210 1 1 31 TYR HH H 1.443 9.974 12.025 1.00 . A A . 31 TYR HH 1 1
13 6211 1 1 31 TYR N N 3.445 7.504 6.395 1.00 . A A . 31 TYR N 1 1
13 6212 1 1 31 TYR O O 0.817 7.409 3.814 1.00 . A A . 31 TYR O 1 1
13 6213 1 1 31 TYR OH O 2.252 10.228 11.582 1.00 . A A . 31 TYR OH 1 1
13 6214 1 1 32 TYR C C 3.507 4.669 2.287 1.00 . A A . 32 TYR C 1 1
13 6215 1 1 32 TYR CA C 2.849 6.079 2.372 1.00 . A A . 32 TYR CA 1 1
13 6216 1 1 32 TYR CB C 3.411 7.060 1.315 1.00 . A A . 32 TYR CB 1 1
13 6217 1 1 32 TYR CD1 C 2.461 5.580 -0.539 1.00 . A A . 32 TYR CD1 1 1
13 6218 1 1 32 TYR CD2 C 3.290 7.798 -1.109 1.00 . A A . 32 TYR CD2 1 1
13 6219 1 1 32 TYR CE1 C 2.639 5.168 -1.876 1.00 . A A . 32 TYR CE1 1 1
13 6220 1 1 32 TYR CE2 C 3.450 7.384 -2.451 1.00 . A A . 32 TYR CE2 1 1
13 6221 1 1 32 TYR CG C 2.930 6.851 -0.121 1.00 . A A . 32 TYR CG 1 1
13 6222 1 1 32 TYR CZ C 3.249 6.037 -2.794 1.00 . A A . 32 TYR CZ 1 1
13 6223 1 1 32 TYR H H 3.817 6.632 4.190 1.00 . A A . 32 TYR H 1 1
13 6224 1 1 32 TYR HA H 1.794 5.950 2.127 1.00 . A A . 32 TYR HA 1 1
13 6225 1 1 32 TYR HB2 H 3.204 8.091 1.613 1.00 . A A . 32 TYR HB2 1 1
13 6226 1 1 32 TYR HB3 H 4.503 6.966 1.291 1.00 . A A . 32 TYR HB3 1 1
13 6227 1 1 32 TYR HD1 H 2.026 4.883 0.156 1.00 . A A . 32 TYR HD1 1 1
13 6228 1 1 32 TYR HD2 H 3.503 8.826 -0.834 1.00 . A A . 32 TYR HD2 1 1
13 6229 1 1 32 TYR HE1 H 2.384 4.169 -2.168 1.00 . A A . 32 TYR HE1 1 1
13 6230 1 1 32 TYR HE2 H 3.760 8.084 -3.211 1.00 . A A . 32 TYR HE2 1 1
13 6231 1 1 32 TYR HH H 3.129 4.805 -4.258 1.00 . A A . 32 TYR HH 1 1
13 6232 1 1 32 TYR N N 2.933 6.692 3.706 1.00 . A A . 32 TYR N 1 1
13 6233 1 1 32 TYR O O 4.666 4.523 1.895 1.00 . A A . 32 TYR O 1 1
13 6234 1 1 32 TYR OH O 3.655 5.561 -3.999 1.00 . A A . 32 TYR OH 1 1
13 6235 1 1 33 SER C C 2.875 1.766 0.849 1.00 . A A . 33 SER C 1 1
13 6236 1 1 33 SER CA C 3.155 2.216 2.307 1.00 . A A . 33 SER CA 1 1
13 6237 1 1 33 SER CB C 2.552 1.248 3.334 1.00 . A A . 33 SER CB 1 1
13 6238 1 1 33 SER H H 1.804 3.780 2.906 1.00 . A A . 33 SER H 1 1
13 6239 1 1 33 SER HA H 4.230 2.163 2.468 1.00 . A A . 33 SER HA 1 1
13 6240 1 1 33 SER HB2 H 2.944 1.478 4.329 1.00 . A A . 33 SER HB2 1 1
13 6241 1 1 33 SER HB3 H 1.463 1.332 3.366 1.00 . A A . 33 SER HB3 1 1
13 6242 1 1 33 SER HG H 3.851 -0.183 2.911 1.00 . A A . 33 SER HG 1 1
13 6243 1 1 33 SER N N 2.740 3.607 2.580 1.00 . A A . 33 SER N 1 1
13 6244 1 1 33 SER O O 1.764 1.932 0.336 1.00 . A A . 33 SER O 1 1
13 6245 1 1 33 SER OG O 2.889 -0.082 2.985 1.00 . A A . 33 SER OG 1 1
13 6246 1 1 34 GLN C C 4.136 -0.654 -1.474 1.00 . A A . 34 GLN C 1 1
13 6247 1 1 34 GLN CA C 3.961 0.872 -1.251 1.00 . A A . 34 GLN CA 1 1
13 6248 1 1 34 GLN CB C 5.097 1.704 -1.874 1.00 . A A . 34 GLN CB 1 1
13 6249 1 1 34 GLN CD C 6.252 2.535 -3.984 1.00 . A A . 34 GLN CD 1 1
13 6250 1 1 34 GLN CG C 5.089 1.725 -3.414 1.00 . A A . 34 GLN CG 1 1
13 6251 1 1 34 GLN H H 4.718 1.021 0.726 1.00 . A A . 34 GLN H 1 1
13 6252 1 1 34 GLN HA H 3.036 1.172 -1.731 1.00 . A A . 34 GLN HA 1 1
13 6253 1 1 34 GLN HB2 H 4.991 2.740 -1.541 1.00 . A A . 34 GLN HB2 1 1
13 6254 1 1 34 GLN HB3 H 6.055 1.321 -1.515 1.00 . A A . 34 GLN HB3 1 1
13 6255 1 1 34 GLN HE21 H 5.245 4.327 -3.965 1.00 . A A . 34 GLN HE21 1 1
13 6256 1 1 34 GLN HE22 H 6.898 4.279 -4.580 1.00 . A A . 34 GLN HE22 1 1
13 6257 1 1 34 GLN HG2 H 5.157 0.708 -3.801 1.00 . A A . 34 GLN HG2 1 1
13 6258 1 1 34 GLN HG3 H 4.158 2.163 -3.772 1.00 . A A . 34 GLN HG3 1 1
13 6259 1 1 34 GLN N N 3.894 1.225 0.176 1.00 . A A . 34 GLN N 1 1
13 6260 1 1 34 GLN NE2 N 6.091 3.828 -4.186 1.00 . A A . 34 GLN NE2 1 1
13 6261 1 1 34 GLN O O 4.899 -1.314 -0.774 1.00 . A A . 34 GLN O 1 1
13 6262 1 1 34 GLN OE1 O 7.323 2.025 -4.261 1.00 . A A . 34 GLN OE1 1 1
13 6263 1 1 35 CYS C C 4.559 -3.261 -3.402 1.00 . A A . 35 CYS C 1 1
13 6264 1 1 35 CYS CA C 3.310 -2.662 -2.701 1.00 . A A . 35 CYS CA 1 1
13 6265 1 1 35 CYS CB C 1.997 -2.882 -3.466 1.00 . A A . 35 CYS CB 1 1
13 6266 1 1 35 CYS H H 2.854 -0.610 -3.028 1.00 . A A . 35 CYS H 1 1
13 6267 1 1 35 CYS HA H 3.208 -3.198 -1.755 1.00 . A A . 35 CYS HA 1 1
13 6268 1 1 35 CYS HB2 H 1.178 -2.472 -2.871 1.00 . A A . 35 CYS HB2 1 1
13 6269 1 1 35 CYS HB3 H 2.028 -2.353 -4.418 1.00 . A A . 35 CYS HB3 1 1
13 6270 1 1 35 CYS N N 3.403 -1.218 -2.436 1.00 . A A . 35 CYS N 1 1
13 6271 1 1 35 CYS O O 4.493 -3.694 -4.550 1.00 . A A . 35 CYS O 1 1
13 6272 1 1 35 CYS SG S 1.560 -4.595 -3.837 1.00 . A A . 35 CYS SG 1 1
13 6273 1 1 36 LEU C C 7.115 -5.121 -1.892 1.00 . A A . 36 LEU C 1 1
13 6274 1 1 36 LEU CA C 6.905 -4.032 -2.975 1.00 . A A . 36 LEU CA 1 1
13 6275 1 1 36 LEU CB C 8.135 -3.102 -3.068 1.00 . A A . 36 LEU CB 1 1
13 6276 1 1 36 LEU CD1 C 7.187 -1.139 -4.416 1.00 . A A . 36 LEU CD1 1 1
13 6277 1 1 36 LEU CD2 C 9.631 -1.584 -4.416 1.00 . A A . 36 LEU CD2 1 1
13 6278 1 1 36 LEU CG C 8.246 -2.248 -4.350 1.00 . A A . 36 LEU CG 1 1
13 6279 1 1 36 LEU H H 5.631 -2.866 -1.759 1.00 . A A . 36 LEU H 1 1
13 6280 1 1 36 LEU HA H 6.810 -4.554 -3.930 1.00 . A A . 36 LEU HA 1 1
13 6281 1 1 36 LEU HB2 H 8.177 -2.451 -2.197 1.00 . A A . 36 LEU HB2 1 1
13 6282 1 1 36 LEU HB3 H 9.017 -3.745 -3.048 1.00 . A A . 36 LEU HB3 1 1
13 6283 1 1 36 LEU HD11 H 7.174 -0.584 -3.478 1.00 . A A . 36 LEU HD11 1 1
13 6284 1 1 36 LEU HD12 H 7.415 -0.456 -5.233 1.00 . A A . 36 LEU HD12 1 1
13 6285 1 1 36 LEU HD13 H 6.204 -1.560 -4.605 1.00 . A A . 36 LEU HD13 1 1
13 6286 1 1 36 LEU HD21 H 10.417 -2.338 -4.351 1.00 . A A . 36 LEU HD21 1 1
13 6287 1 1 36 LEU HD22 H 9.741 -1.053 -5.362 1.00 . A A . 36 LEU HD22 1 1
13 6288 1 1 36 LEU HD23 H 9.750 -0.875 -3.596 1.00 . A A . 36 LEU HD23 1 1
13 6289 1 1 36 LEU HG H 8.138 -2.902 -5.217 1.00 . A A . 36 LEU HG 1 1
13 6290 1 1 36 LEU N N 5.689 -3.258 -2.687 1.00 . A A . 36 LEU N 1 1
13 6291 1 1 36 LEU O O 6.973 -4.808 -0.687 1.00 . A A . 36 LEU O 1 1
13 6292 1 1 36 LEU OXT O 7.381 -6.284 -2.286 1.00 . A A . 36 LEU OXT 1 1
14 6293 1 1 1 THR C C -0.626 -11.051 -9.549 1.00 . A A . 1 THR C 1 1
14 6294 1 1 1 THR CA C -2.047 -11.565 -9.880 1.00 . A A . 1 THR CA 1 1
14 6295 1 1 1 THR CB C -3.003 -11.157 -8.728 1.00 . A A . 1 THR CB 1 1
14 6296 1 1 1 THR CG2 C -4.455 -10.964 -9.182 1.00 . A A . 1 THR CG2 1 1
14 6297 1 1 1 THR H1 H -1.367 -13.348 -10.740 1.00 . A A . 1 THR H1 1 1
14 6298 1 1 1 THR H2 H -2.006 -13.470 -9.226 1.00 . A A . 1 THR H2 1 1
14 6299 1 1 1 THR H3 H -3.021 -13.308 -10.503 1.00 . A A . 1 THR H3 1 1
14 6300 1 1 1 THR HA H -2.353 -11.050 -10.791 1.00 . A A . 1 THR HA 1 1
14 6301 1 1 1 THR HB H -2.678 -10.215 -8.266 1.00 . A A . 1 THR HB 1 1
14 6302 1 1 1 THR HG1 H -3.086 -11.786 -6.890 1.00 . A A . 1 THR HG1 1 1
14 6303 1 1 1 THR HG21 H -4.854 -11.878 -9.613 1.00 . A A . 1 THR HG21 1 1
14 6304 1 1 1 THR HG22 H -5.063 -10.695 -8.319 1.00 . A A . 1 THR HG22 1 1
14 6305 1 1 1 THR HG23 H -4.525 -10.159 -9.907 1.00 . A A . 1 THR HG23 1 1
14 6306 1 1 1 THR N N -2.119 -13.036 -10.140 1.00 . A A . 1 THR N 1 1
14 6307 1 1 1 THR O O 0.236 -11.855 -9.208 1.00 . A A . 1 THR O 1 1
14 6308 1 1 1 THR OG1 O -3.003 -12.193 -7.768 1.00 . A A . 1 THR OG1 1 1
14 6309 1 1 2 GLN C C 0.321 -7.413 -9.449 1.00 . A A . 2 GLN C 1 1
14 6310 1 1 2 GLN CA C 0.727 -8.908 -9.284 1.00 . A A . 2 GLN CA 1 1
14 6311 1 1 2 GLN CB C 1.978 -9.310 -10.102 1.00 . A A . 2 GLN CB 1 1
14 6312 1 1 2 GLN CD C 3.632 -7.312 -9.974 1.00 . A A . 2 GLN CD 1 1
14 6313 1 1 2 GLN CG C 3.302 -8.740 -9.542 1.00 . A A . 2 GLN CG 1 1
14 6314 1 1 2 GLN H H -1.204 -9.173 -10.009 1.00 . A A . 2 GLN H 1 1
14 6315 1 1 2 GLN HA H 0.922 -9.090 -8.226 1.00 . A A . 2 GLN HA 1 1
14 6316 1 1 2 GLN HB2 H 2.089 -10.393 -10.057 1.00 . A A . 2 GLN HB2 1 1
14 6317 1 1 2 GLN HB3 H 1.851 -9.038 -11.152 1.00 . A A . 2 GLN HB3 1 1
14 6318 1 1 2 GLN HE21 H 3.875 -6.664 -8.051 1.00 . A A . 2 GLN HE21 1 1
14 6319 1 1 2 GLN HE22 H 3.968 -5.474 -9.312 1.00 . A A . 2 GLN HE22 1 1
14 6320 1 1 2 GLN HG2 H 3.293 -8.809 -8.454 1.00 . A A . 2 GLN HG2 1 1
14 6321 1 1 2 GLN HG3 H 4.129 -9.345 -9.914 1.00 . A A . 2 GLN HG3 1 1
14 6322 1 1 2 GLN N N -0.432 -9.734 -9.670 1.00 . A A . 2 GLN N 1 1
14 6323 1 1 2 GLN NE2 N 3.976 -6.449 -9.046 1.00 . A A . 2 GLN NE2 1 1
14 6324 1 1 2 GLN O O -0.624 -7.141 -10.195 1.00 . A A . 2 GLN O 1 1
14 6325 1 1 2 GLN OE1 O 3.560 -6.971 -11.149 1.00 . A A . 2 GLN OE1 1 1
14 6326 1 1 3 SER C C 1.456 -3.999 -9.040 1.00 . A A . 3 SER C 1 1
14 6327 1 1 3 SER CA C 0.455 -5.092 -8.568 1.00 . A A . 3 SER CA 1 1
14 6328 1 1 3 SER CB C 0.085 -4.911 -7.085 1.00 . A A . 3 SER CB 1 1
14 6329 1 1 3 SER H H 1.716 -6.733 -8.128 1.00 . A A . 3 SER H 1 1
14 6330 1 1 3 SER HA H -0.465 -4.949 -9.135 1.00 . A A . 3 SER HA 1 1
14 6331 1 1 3 SER HB2 H 0.989 -5.107 -6.492 1.00 . A A . 3 SER HB2 1 1
14 6332 1 1 3 SER HB3 H -0.222 -3.875 -6.903 1.00 . A A . 3 SER HB3 1 1
14 6333 1 1 3 SER HG H -0.590 -6.613 -6.366 1.00 . A A . 3 SER HG 1 1
14 6334 1 1 3 SER N N 0.942 -6.476 -8.731 1.00 . A A . 3 SER N 1 1
14 6335 1 1 3 SER O O 2.668 -4.125 -8.891 1.00 . A A . 3 SER O 1 1
14 6336 1 1 3 SER OG O -0.979 -5.797 -6.719 1.00 . A A . 3 SER OG 1 1
14 6337 1 1 4 HIS C C 1.705 -0.558 -9.067 1.00 . A A . 4 HIS C 1 1
14 6338 1 1 4 HIS CA C 1.788 -1.753 -10.052 1.00 . A A . 4 HIS CA 1 1
14 6339 1 1 4 HIS CB C 1.453 -1.397 -11.510 1.00 . A A . 4 HIS CB 1 1
14 6340 1 1 4 HIS CD2 C 2.745 -3.341 -12.648 1.00 . A A . 4 HIS CD2 1 1
14 6341 1 1 4 HIS CE1 C 1.009 -4.411 -13.422 1.00 . A A . 4 HIS CE1 1 1
14 6342 1 1 4 HIS CG C 1.618 -2.595 -12.408 1.00 . A A . 4 HIS CG 1 1
14 6343 1 1 4 HIS H H -0.030 -2.877 -9.805 1.00 . A A . 4 HIS H 1 1
14 6344 1 1 4 HIS HA H 2.839 -2.049 -10.065 1.00 . A A . 4 HIS HA 1 1
14 6345 1 1 4 HIS HB2 H 0.430 -1.023 -11.588 1.00 . A A . 4 HIS HB2 1 1
14 6346 1 1 4 HIS HB3 H 2.125 -0.611 -11.850 1.00 . A A . 4 HIS HB3 1 1
14 6347 1 1 4 HIS HD2 H 3.733 -3.130 -12.265 1.00 . A A . 4 HIS HD2 1 1
14 6348 1 1 4 HIS HE1 H 0.394 -5.189 -13.855 1.00 . A A . 4 HIS HE1 1 1
14 6349 1 1 4 HIS HE2 H 2.920 -5.310 -13.472 1.00 . A A . 4 HIS HE2 1 1
14 6350 1 1 4 HIS N N 0.961 -2.905 -9.631 1.00 . A A . 4 HIS N 1 1
14 6351 1 1 4 HIS ND1 N 0.519 -3.270 -12.935 1.00 . A A . 4 HIS ND1 1 1
14 6352 1 1 4 HIS NE2 N 2.341 -4.511 -13.257 1.00 . A A . 4 HIS NE2 1 1
14 6353 1 1 4 HIS O O 0.726 -0.417 -8.339 1.00 . A A . 4 HIS O 1 1
14 6354 1 1 5 ALA C C 1.976 2.283 -7.544 1.00 . A A . 5 ALA C 1 1
14 6355 1 1 5 ALA CA C 3.086 1.288 -7.993 1.00 . A A . 5 ALA CA 1 1
14 6356 1 1 5 ALA CB C 4.374 2.010 -8.433 1.00 . A A . 5 ALA CB 1 1
14 6357 1 1 5 ALA H H 3.486 0.079 -9.691 1.00 . A A . 5 ALA H 1 1
14 6358 1 1 5 ALA HA H 3.359 0.727 -7.096 1.00 . A A . 5 ALA HA 1 1
14 6359 1 1 5 ALA HB1 H 5.184 1.291 -8.572 1.00 . A A . 5 ALA HB1 1 1
14 6360 1 1 5 ALA HB2 H 4.210 2.545 -9.370 1.00 . A A . 5 ALA HB2 1 1
14 6361 1 1 5 ALA HB3 H 4.689 2.729 -7.677 1.00 . A A . 5 ALA HB3 1 1
14 6362 1 1 5 ALA N N 2.752 0.285 -9.032 1.00 . A A . 5 ALA N 1 1
14 6363 1 1 5 ALA O O 2.093 3.496 -7.715 1.00 . A A . 5 ALA O 1 1
14 6364 1 1 6 GLY C C -0.435 2.183 -4.806 1.00 . A A . 6 GLY C 1 1
14 6365 1 1 6 GLY CA C -0.213 2.492 -6.304 1.00 . A A . 6 GLY CA 1 1
14 6366 1 1 6 GLY H H 0.894 0.760 -6.877 1.00 . A A . 6 GLY H 1 1
14 6367 1 1 6 GLY HA2 H -0.089 3.570 -6.423 1.00 . A A . 6 GLY HA2 1 1
14 6368 1 1 6 GLY HA3 H -1.107 2.191 -6.853 1.00 . A A . 6 GLY HA3 1 1
14 6369 1 1 6 GLY N N 0.931 1.774 -6.884 1.00 . A A . 6 GLY N 1 1
14 6370 1 1 6 GLY O O 0.098 1.214 -4.271 1.00 . A A . 6 GLY O 1 1
14 6371 1 1 7 GLN C C -2.081 1.670 -2.106 1.00 . A A . 7 GLN C 1 1
14 6372 1 1 7 GLN CA C -1.317 2.926 -2.617 1.00 . A A . 7 GLN CA 1 1
14 6373 1 1 7 GLN CB C -1.964 4.221 -2.096 1.00 . A A . 7 GLN CB 1 1
14 6374 1 1 7 GLN CD C -2.554 5.556 -0.002 1.00 . A A . 7 GLN CD 1 1
14 6375 1 1 7 GLN CG C -1.915 4.291 -0.557 1.00 . A A . 7 GLN CG 1 1
14 6376 1 1 7 GLN H H -1.649 3.776 -4.566 1.00 . A A . 7 GLN H 1 1
14 6377 1 1 7 GLN HA H -0.308 2.900 -2.204 1.00 . A A . 7 GLN HA 1 1
14 6378 1 1 7 GLN HB2 H -1.427 5.087 -2.499 1.00 . A A . 7 GLN HB2 1 1
14 6379 1 1 7 GLN HB3 H -3.000 4.273 -2.433 1.00 . A A . 7 GLN HB3 1 1
14 6380 1 1 7 GLN HE21 H -4.439 4.832 -0.227 1.00 . A A . 7 GLN HE21 1 1
14 6381 1 1 7 GLN HE22 H -4.245 6.458 0.445 1.00 . A A . 7 GLN HE22 1 1
14 6382 1 1 7 GLN HG2 H -2.443 3.442 -0.118 1.00 . A A . 7 GLN HG2 1 1
14 6383 1 1 7 GLN HG3 H -0.879 4.262 -0.222 1.00 . A A . 7 GLN HG3 1 1
14 6384 1 1 7 GLN N N -1.182 3.023 -4.083 1.00 . A A . 7 GLN N 1 1
14 6385 1 1 7 GLN NE2 N -3.868 5.593 0.100 1.00 . A A . 7 GLN NE2 1 1
14 6386 1 1 7 GLN O O -3.176 1.380 -2.577 1.00 . A A . 7 GLN O 1 1
14 6387 1 1 7 GLN OE1 O -1.889 6.509 0.359 1.00 . A A . 7 GLN OE1 1 1
14 6388 1 1 8 CYS C C -2.696 0.516 1.118 1.00 . A A . 8 CYS C 1 1
14 6389 1 1 8 CYS CA C -2.255 -0.022 -0.265 1.00 . A A . 8 CYS CA 1 1
14 6390 1 1 8 CYS CB C -1.369 -1.265 -0.096 1.00 . A A . 8 CYS CB 1 1
14 6391 1 1 8 CYS H H -0.638 1.302 -0.756 1.00 . A A . 8 CYS H 1 1
14 6392 1 1 8 CYS HA H -3.165 -0.350 -0.772 1.00 . A A . 8 CYS HA 1 1
14 6393 1 1 8 CYS HB2 H -1.898 -2.018 0.491 1.00 . A A . 8 CYS HB2 1 1
14 6394 1 1 8 CYS HB3 H -1.164 -1.695 -1.072 1.00 . A A . 8 CYS HB3 1 1
14 6395 1 1 8 CYS N N -1.546 0.990 -1.082 1.00 . A A . 8 CYS N 1 1
14 6396 1 1 8 CYS O O -3.745 0.151 1.647 1.00 . A A . 8 CYS O 1 1
14 6397 1 1 8 CYS SG S 0.232 -0.966 0.684 1.00 . A A . 8 CYS SG 1 1
14 6398 1 1 9 GLY C C -1.193 3.146 3.342 1.00 . A A . 9 GLY C 1 1
14 6399 1 1 9 GLY CA C -2.129 1.973 3.032 1.00 . A A . 9 GLY CA 1 1
14 6400 1 1 9 GLY H H -0.991 1.580 1.256 1.00 . A A . 9 GLY H 1 1
14 6401 1 1 9 GLY HA2 H -3.164 2.319 3.091 1.00 . A A . 9 GLY HA2 1 1
14 6402 1 1 9 GLY HA3 H -1.983 1.211 3.800 1.00 . A A . 9 GLY HA3 1 1
14 6403 1 1 9 GLY N N -1.872 1.380 1.720 1.00 . A A . 9 GLY N 1 1
14 6404 1 1 9 GLY O O -0.102 2.958 3.874 1.00 . A A . 9 GLY O 1 1
14 6405 1 1 10 GLY C C -1.451 5.848 5.007 1.00 . A A . 10 GLY C 1 1
14 6406 1 1 10 GLY CA C -0.958 5.571 3.574 1.00 . A A . 10 GLY CA 1 1
14 6407 1 1 10 GLY H H -2.523 4.488 2.616 1.00 . A A . 10 GLY H 1 1
14 6408 1 1 10 GLY HA2 H 0.116 5.407 3.546 1.00 . A A . 10 GLY HA2 1 1
14 6409 1 1 10 GLY HA3 H -1.186 6.438 2.950 1.00 . A A . 10 GLY HA3 1 1
14 6410 1 1 10 GLY N N -1.614 4.377 3.036 1.00 . A A . 10 GLY N 1 1
14 6411 1 1 10 GLY O O -2.618 6.194 5.176 1.00 . A A . 10 GLY O 1 1
14 6412 1 1 11 ILE C C -1.804 6.964 7.814 1.00 . A A . 11 ILE C 1 1
14 6413 1 1 11 ILE CA C -1.098 5.627 7.455 1.00 . A A . 11 ILE CA 1 1
14 6414 1 1 11 ILE CB C 0.042 5.244 8.435 1.00 . A A . 11 ILE CB 1 1
14 6415 1 1 11 ILE CD1 C 1.785 3.409 8.975 1.00 . A A . 11 ILE CD1 1 1
14 6416 1 1 11 ILE CG1 C 0.580 3.826 8.119 1.00 . A A . 11 ILE CG1 1 1
14 6417 1 1 11 ILE CG2 C -0.461 5.289 9.892 1.00 . A A . 11 ILE CG2 1 1
14 6418 1 1 11 ILE H H 0.311 5.332 5.834 1.00 . A A . 11 ILE H 1 1
14 6419 1 1 11 ILE HA H -1.840 4.834 7.554 1.00 . A A . 11 ILE HA 1 1
14 6420 1 1 11 ILE HB H 0.858 5.962 8.333 1.00 . A A . 11 ILE HB 1 1
14 6421 1 1 11 ILE HD11 H 2.553 4.183 8.948 1.00 . A A . 11 ILE HD11 1 1
14 6422 1 1 11 ILE HD12 H 1.486 3.229 10.008 1.00 . A A . 11 ILE HD12 1 1
14 6423 1 1 11 ILE HD13 H 2.208 2.486 8.575 1.00 . A A . 11 ILE HD13 1 1
14 6424 1 1 11 ILE HG12 H -0.219 3.092 8.254 1.00 . A A . 11 ILE HG12 1 1
14 6425 1 1 11 ILE HG13 H 0.906 3.780 7.080 1.00 . A A . 11 ILE HG13 1 1
14 6426 1 1 11 ILE HG21 H -0.831 6.282 10.143 1.00 . A A . 11 ILE HG21 1 1
14 6427 1 1 11 ILE HG22 H -1.263 4.564 10.033 1.00 . A A . 11 ILE HG22 1 1
14 6428 1 1 11 ILE HG23 H 0.346 5.062 10.589 1.00 . A A . 11 ILE HG23 1 1
14 6429 1 1 11 ILE N N -0.642 5.594 6.046 1.00 . A A . 11 ILE N 1 1
14 6430 1 1 11 ILE O O -1.191 8.025 7.805 1.00 . A A . 11 ILE O 1 1
14 6431 1 1 12 GLY C C -4.805 8.066 6.577 1.00 . A A . 12 GLY C 1 1
14 6432 1 1 12 GLY CA C -4.025 8.078 7.913 1.00 . A A . 12 GLY CA 1 1
14 6433 1 1 12 GLY H H -3.526 6.002 8.074 1.00 . A A . 12 GLY H 1 1
14 6434 1 1 12 GLY HA2 H -4.750 8.062 8.728 1.00 . A A . 12 GLY HA2 1 1
14 6435 1 1 12 GLY HA3 H -3.473 9.019 7.979 1.00 . A A . 12 GLY HA3 1 1
14 6436 1 1 12 GLY N N -3.120 6.921 8.060 1.00 . A A . 12 GLY N 1 1
14 6437 1 1 12 GLY O O -4.973 9.088 5.914 1.00 . A A . 12 GLY O 1 1
14 6438 1 1 13 TYR C C -7.258 7.143 4.605 1.00 . A A . 13 TYR C 1 1
14 6439 1 1 13 TYR CA C -5.835 6.579 4.849 1.00 . A A . 13 TYR CA 1 1
14 6440 1 1 13 TYR CB C -5.748 5.055 4.553 1.00 . A A . 13 TYR CB 1 1
14 6441 1 1 13 TYR CD1 C -6.668 3.885 6.629 1.00 . A A . 13 TYR CD1 1 1
14 6442 1 1 13 TYR CD2 C -4.320 3.557 6.037 1.00 . A A . 13 TYR CD2 1 1
14 6443 1 1 13 TYR CE1 C -6.482 3.088 7.782 1.00 . A A . 13 TYR CE1 1 1
14 6444 1 1 13 TYR CE2 C -4.138 2.774 7.195 1.00 . A A . 13 TYR CE2 1 1
14 6445 1 1 13 TYR CG C -5.587 4.113 5.745 1.00 . A A . 13 TYR CG 1 1
14 6446 1 1 13 TYR CZ C -5.217 2.536 8.060 1.00 . A A . 13 TYR CZ 1 1
14 6447 1 1 13 TYR H H -5.108 6.108 6.793 1.00 . A A . 13 TYR H 1 1
14 6448 1 1 13 TYR HA H -5.173 7.063 4.129 1.00 . A A . 13 TYR HA 1 1
14 6449 1 1 13 TYR HB2 H -6.637 4.737 4.004 1.00 . A A . 13 TYR HB2 1 1
14 6450 1 1 13 TYR HB3 H -4.909 4.888 3.872 1.00 . A A . 13 TYR HB3 1 1
14 6451 1 1 13 TYR HD1 H -7.637 4.326 6.433 1.00 . A A . 13 TYR HD1 1 1
14 6452 1 1 13 TYR HD2 H -3.486 3.727 5.373 1.00 . A A . 13 TYR HD2 1 1
14 6453 1 1 13 TYR HE1 H -7.309 2.900 8.448 1.00 . A A . 13 TYR HE1 1 1
14 6454 1 1 13 TYR HE2 H -3.179 2.326 7.408 1.00 . A A . 13 TYR HE2 1 1
14 6455 1 1 13 TYR HH H -5.858 1.671 9.656 1.00 . A A . 13 TYR HH 1 1
14 6456 1 1 13 TYR N N -5.286 6.883 6.179 1.00 . A A . 13 TYR N 1 1
14 6457 1 1 13 TYR O O -8.166 6.955 5.413 1.00 . A A . 13 TYR O 1 1
14 6458 1 1 13 TYR OH O -5.040 1.780 9.173 1.00 . A A . 13 TYR OH 1 1
14 6459 1 1 14 SER C C -9.753 7.105 2.561 1.00 . A A . 14 SER C 1 1
14 6460 1 1 14 SER CA C -8.797 8.254 2.975 1.00 . A A . 14 SER CA 1 1
14 6461 1 1 14 SER CB C -8.585 9.263 1.831 1.00 . A A . 14 SER CB 1 1
14 6462 1 1 14 SER H H -6.676 7.922 2.852 1.00 . A A . 14 SER H 1 1
14 6463 1 1 14 SER HA H -9.289 8.795 3.790 1.00 . A A . 14 SER HA 1 1
14 6464 1 1 14 SER HB2 H -7.993 10.107 2.195 1.00 . A A . 14 SER HB2 1 1
14 6465 1 1 14 SER HB3 H -8.049 8.787 1.002 1.00 . A A . 14 SER HB3 1 1
14 6466 1 1 14 SER HG H -10.343 9.015 1.008 1.00 . A A . 14 SER HG 1 1
14 6467 1 1 14 SER N N -7.479 7.779 3.443 1.00 . A A . 14 SER N 1 1
14 6468 1 1 14 SER O O -10.205 7.042 1.418 1.00 . A A . 14 SER O 1 1
14 6469 1 1 14 SER OG O -9.829 9.756 1.360 1.00 . A A . 14 SER OG 1 1
14 6470 1 1 15 GLY C C -10.203 3.651 3.475 1.00 . A A . 15 GLY C 1 1
14 6471 1 1 15 GLY CA C -10.919 5.015 3.299 1.00 . A A . 15 GLY CA 1 1
14 6472 1 1 15 GLY H H -9.622 6.315 4.397 1.00 . A A . 15 GLY H 1 1
14 6473 1 1 15 GLY HA2 H -11.714 5.059 4.045 1.00 . A A . 15 GLY HA2 1 1
14 6474 1 1 15 GLY HA3 H -11.385 5.067 2.316 1.00 . A A . 15 GLY HA3 1 1
14 6475 1 1 15 GLY N N -10.057 6.191 3.490 1.00 . A A . 15 GLY N 1 1
14 6476 1 1 15 GLY O O -9.280 3.539 4.286 1.00 . A A . 15 GLY O 1 1
14 6477 1 1 16 PRO C C -8.580 1.100 2.738 1.00 . A A . 16 PRO C 1 1
14 6478 1 1 16 PRO CA C -10.111 1.231 2.894 1.00 . A A . 16 PRO CA 1 1
14 6479 1 1 16 PRO CB C -10.855 0.407 1.834 1.00 . A A . 16 PRO CB 1 1
14 6480 1 1 16 PRO CD C -11.797 2.590 1.867 1.00 . A A . 16 PRO CD 1 1
14 6481 1 1 16 PRO CG C -12.200 1.124 1.731 1.00 . A A . 16 PRO CG 1 1
14 6482 1 1 16 PRO HA H -10.406 0.868 3.881 1.00 . A A . 16 PRO HA 1 1
14 6483 1 1 16 PRO HB2 H -10.344 0.481 0.870 1.00 . A A . 16 PRO HB2 1 1
14 6484 1 1 16 PRO HB3 H -10.958 -0.643 2.116 1.00 . A A . 16 PRO HB3 1 1
14 6485 1 1 16 PRO HD2 H -11.498 2.983 0.891 1.00 . A A . 16 PRO HD2 1 1
14 6486 1 1 16 PRO HD3 H -12.641 3.165 2.256 1.00 . A A . 16 PRO HD3 1 1
14 6487 1 1 16 PRO HG2 H -12.716 0.914 0.791 1.00 . A A . 16 PRO HG2 1 1
14 6488 1 1 16 PRO HG3 H -12.834 0.835 2.573 1.00 . A A . 16 PRO HG3 1 1
14 6489 1 1 16 PRO N N -10.645 2.592 2.763 1.00 . A A . 16 PRO N 1 1
14 6490 1 1 16 PRO O O -7.987 1.678 1.832 1.00 . A A . 16 PRO O 1 1
14 6491 1 1 17 THR C C -6.288 -1.479 2.974 1.00 . A A . 17 THR C 1 1
14 6492 1 1 17 THR CA C -6.513 -0.058 3.536 1.00 . A A . 17 THR CA 1 1
14 6493 1 1 17 THR CB C -5.850 0.187 4.911 1.00 . A A . 17 THR CB 1 1
14 6494 1 1 17 THR CG2 C -6.364 -0.687 6.067 1.00 . A A . 17 THR CG2 1 1
14 6495 1 1 17 THR H H -8.514 -0.155 4.301 1.00 . A A . 17 THR H 1 1
14 6496 1 1 17 THR HA H -6.006 0.623 2.852 1.00 . A A . 17 THR HA 1 1
14 6497 1 1 17 THR HB H -6.058 1.227 5.177 1.00 . A A . 17 THR HB 1 1
14 6498 1 1 17 THR HG1 H -4.190 -0.138 3.918 1.00 . A A . 17 THR HG1 1 1
14 6499 1 1 17 THR HG21 H -7.453 -0.747 6.062 1.00 . A A . 17 THR HG21 1 1
14 6500 1 1 17 THR HG22 H -5.955 -1.694 6.010 1.00 . A A . 17 THR HG22 1 1
14 6501 1 1 17 THR HG23 H -6.047 -0.255 7.018 1.00 . A A . 17 THR HG23 1 1
14 6502 1 1 17 THR N N -7.950 0.287 3.593 1.00 . A A . 17 THR N 1 1
14 6503 1 1 17 THR O O -5.970 -2.420 3.697 1.00 . A A . 17 THR O 1 1
14 6504 1 1 17 THR OG1 O -4.443 0.051 4.830 1.00 . A A . 17 THR OG1 1 1
14 6505 1 1 18 VAL C C -6.166 -3.004 -0.455 1.00 . A A . 18 VAL C 1 1
14 6506 1 1 18 VAL CA C -6.615 -2.991 1.026 1.00 . A A . 18 VAL CA 1 1
14 6507 1 1 18 VAL CB C -8.047 -3.549 1.214 1.00 . A A . 18 VAL CB 1 1
14 6508 1 1 18 VAL CG1 C -9.105 -2.757 0.427 1.00 . A A . 18 VAL CG1 1 1
14 6509 1 1 18 VAL CG2 C -8.143 -5.042 0.860 1.00 . A A . 18 VAL CG2 1 1
14 6510 1 1 18 VAL H H -6.746 -0.847 1.116 1.00 . A A . 18 VAL H 1 1
14 6511 1 1 18 VAL HA H -5.937 -3.664 1.558 1.00 . A A . 18 VAL HA 1 1
14 6512 1 1 18 VAL HB H -8.302 -3.466 2.274 1.00 . A A . 18 VAL HB 1 1
14 6513 1 1 18 VAL HG11 H -9.029 -1.694 0.652 1.00 . A A . 18 VAL HG11 1 1
14 6514 1 1 18 VAL HG12 H -8.975 -2.901 -0.645 1.00 . A A . 18 VAL HG12 1 1
14 6515 1 1 18 VAL HG13 H -10.103 -3.099 0.705 1.00 . A A . 18 VAL HG13 1 1
14 6516 1 1 18 VAL HG21 H -7.421 -5.613 1.446 1.00 . A A . 18 VAL HG21 1 1
14 6517 1 1 18 VAL HG22 H -9.143 -5.410 1.092 1.00 . A A . 18 VAL HG22 1 1
14 6518 1 1 18 VAL HG23 H -7.953 -5.204 -0.201 1.00 . A A . 18 VAL HG23 1 1
14 6519 1 1 18 VAL N N -6.526 -1.665 1.668 1.00 . A A . 18 VAL N 1 1
14 6520 1 1 18 VAL O O -6.412 -2.061 -1.202 1.00 . A A . 18 VAL O 1 1
14 6521 1 1 19 CYS C C -5.331 -5.868 -2.643 1.00 . A A . 19 CYS C 1 1
14 6522 1 1 19 CYS CA C -5.087 -4.375 -2.266 1.00 . A A . 19 CYS CA 1 1
14 6523 1 1 19 CYS CB C -3.614 -3.940 -2.418 1.00 . A A . 19 CYS CB 1 1
14 6524 1 1 19 CYS H H -5.397 -4.840 -0.214 1.00 . A A . 19 CYS H 1 1
14 6525 1 1 19 CYS HA H -5.688 -3.774 -2.954 1.00 . A A . 19 CYS HA 1 1
14 6526 1 1 19 CYS HB2 H -3.462 -2.966 -1.952 1.00 . A A . 19 CYS HB2 1 1
14 6527 1 1 19 CYS HB3 H -2.970 -4.661 -1.911 1.00 . A A . 19 CYS HB3 1 1
14 6528 1 1 19 CYS N N -5.517 -4.095 -0.885 1.00 . A A . 19 CYS N 1 1
14 6529 1 1 19 CYS O O -5.720 -6.673 -1.798 1.00 . A A . 19 CYS O 1 1
14 6530 1 1 19 CYS SG S -3.022 -3.760 -4.124 1.00 . A A . 19 CYS SG 1 1
14 6531 1 1 20 ALA C C -4.205 -8.627 -3.800 1.00 . A A . 20 ALA C 1 1
14 6532 1 1 20 ALA CA C -5.261 -7.646 -4.377 1.00 . A A . 20 ALA CA 1 1
14 6533 1 1 20 ALA CB C -5.216 -7.639 -5.914 1.00 . A A . 20 ALA CB 1 1
14 6534 1 1 20 ALA H H -4.796 -5.571 -4.566 1.00 . A A . 20 ALA H 1 1
14 6535 1 1 20 ALA HA H -6.251 -8.003 -4.083 1.00 . A A . 20 ALA HA 1 1
14 6536 1 1 20 ALA HB1 H -5.987 -6.980 -6.313 1.00 . A A . 20 ALA HB1 1 1
14 6537 1 1 20 ALA HB2 H -4.241 -7.286 -6.257 1.00 . A A . 20 ALA HB2 1 1
14 6538 1 1 20 ALA HB3 H -5.383 -8.645 -6.301 1.00 . A A . 20 ALA HB3 1 1
14 6539 1 1 20 ALA N N -5.128 -6.257 -3.908 1.00 . A A . 20 ALA N 1 1
14 6540 1 1 20 ALA O O -3.070 -8.253 -3.513 1.00 . A A . 20 ALA O 1 1
14 6541 1 1 21 SER C C -2.503 -11.275 -4.302 1.00 . A A . 21 SER C 1 1
14 6542 1 1 21 SER CA C -3.631 -10.987 -3.273 1.00 . A A . 21 SER CA 1 1
14 6543 1 1 21 SER CB C -4.412 -12.264 -2.927 1.00 . A A . 21 SER CB 1 1
14 6544 1 1 21 SER H H -5.511 -10.151 -3.920 1.00 . A A . 21 SER H 1 1
14 6545 1 1 21 SER HA H -3.133 -10.657 -2.356 1.00 . A A . 21 SER HA 1 1
14 6546 1 1 21 SER HB2 H -5.156 -12.027 -2.163 1.00 . A A . 21 SER HB2 1 1
14 6547 1 1 21 SER HB3 H -4.924 -12.640 -3.816 1.00 . A A . 21 SER HB3 1 1
14 6548 1 1 21 SER HG H -4.009 -13.995 -2.059 1.00 . A A . 21 SER HG 1 1
14 6549 1 1 21 SER N N -4.563 -9.915 -3.678 1.00 . A A . 21 SER N 1 1
14 6550 1 1 21 SER O O -2.539 -10.805 -5.441 1.00 . A A . 21 SER O 1 1
14 6551 1 1 21 SER OG O -3.519 -13.250 -2.425 1.00 . A A . 21 SER OG 1 1
14 6552 1 1 22 GLY C C 0.885 -11.264 -3.937 1.00 . A A . 22 GLY C 1 1
14 6553 1 1 22 GLY CA C -0.185 -12.191 -4.556 1.00 . A A . 22 GLY CA 1 1
14 6554 1 1 22 GLY H H -1.633 -12.490 -2.991 1.00 . A A . 22 GLY H 1 1
14 6555 1 1 22 GLY HA2 H 0.143 -13.227 -4.472 1.00 . A A . 22 GLY HA2 1 1
14 6556 1 1 22 GLY HA3 H -0.259 -11.950 -5.617 1.00 . A A . 22 GLY HA3 1 1
14 6557 1 1 22 GLY N N -1.497 -12.056 -3.896 1.00 . A A . 22 GLY N 1 1
14 6558 1 1 22 GLY O O 1.978 -11.700 -3.589 1.00 . A A . 22 GLY O 1 1
14 6559 1 1 23 THR C C 1.225 -8.635 -1.772 1.00 . A A . 23 THR C 1 1
14 6560 1 1 23 THR CA C 1.332 -8.851 -3.306 1.00 . A A . 23 THR CA 1 1
14 6561 1 1 23 THR CB C 0.814 -7.582 -4.022 1.00 . A A . 23 THR CB 1 1
14 6562 1 1 23 THR CG2 C 1.528 -6.312 -3.563 1.00 . A A . 23 THR CG2 1 1
14 6563 1 1 23 THR H H -0.402 -9.754 -4.118 1.00 . A A . 23 THR H 1 1
14 6564 1 1 23 THR HA H 2.381 -9.006 -3.571 1.00 . A A . 23 THR HA 1 1
14 6565 1 1 23 THR HB H -0.255 -7.466 -3.809 1.00 . A A . 23 THR HB 1 1
14 6566 1 1 23 THR HG1 H 1.837 -7.353 -5.672 1.00 . A A . 23 THR HG1 1 1
14 6567 1 1 23 THR HG21 H 2.577 -6.519 -3.370 1.00 . A A . 23 THR HG21 1 1
14 6568 1 1 23 THR HG22 H 1.462 -5.556 -4.336 1.00 . A A . 23 THR HG22 1 1
14 6569 1 1 23 THR HG23 H 1.074 -5.920 -2.656 1.00 . A A . 23 THR HG23 1 1
14 6570 1 1 23 THR N N 0.525 -9.985 -3.798 1.00 . A A . 23 THR N 1 1
14 6571 1 1 23 THR O O 0.205 -8.972 -1.169 1.00 . A A . 23 THR O 1 1
14 6572 1 1 23 THR OG1 O 0.951 -7.682 -5.432 1.00 . A A . 23 THR OG1 1 1
14 6573 1 1 24 THR C C 2.265 -5.889 0.276 1.00 . A A . 24 THR C 1 1
14 6574 1 1 24 THR CA C 2.138 -7.434 0.239 1.00 . A A . 24 THR CA 1 1
14 6575 1 1 24 THR CB C 3.139 -8.086 1.215 1.00 . A A . 24 THR CB 1 1
14 6576 1 1 24 THR CG2 C 3.028 -9.614 1.245 1.00 . A A . 24 THR CG2 1 1
14 6577 1 1 24 THR H H 3.051 -7.780 -1.673 1.00 . A A . 24 THR H 1 1
14 6578 1 1 24 THR HA H 1.147 -7.647 0.645 1.00 . A A . 24 THR HA 1 1
14 6579 1 1 24 THR HB H 2.935 -7.721 2.225 1.00 . A A . 24 THR HB 1 1
14 6580 1 1 24 THR HG1 H 5.066 -8.375 1.283 1.00 . A A . 24 THR HG1 1 1
14 6581 1 1 24 THR HG21 H 1.999 -9.907 1.460 1.00 . A A . 24 THR HG21 1 1
14 6582 1 1 24 THR HG22 H 3.323 -10.034 0.282 1.00 . A A . 24 THR HG22 1 1
14 6583 1 1 24 THR HG23 H 3.678 -10.022 2.022 1.00 . A A . 24 THR HG23 1 1
14 6584 1 1 24 THR N N 2.227 -8.009 -1.132 1.00 . A A . 24 THR N 1 1
14 6585 1 1 24 THR O O 2.685 -5.248 -0.685 1.00 . A A . 24 THR O 1 1
14 6586 1 1 24 THR OG1 O 4.465 -7.738 0.888 1.00 . A A . 24 THR OG1 1 1
14 6587 1 1 25 CYS C C 3.071 -3.101 1.840 1.00 . A A . 25 CYS C 1 1
14 6588 1 1 25 CYS CA C 1.718 -3.796 1.507 1.00 . A A . 25 CYS CA 1 1
14 6589 1 1 25 CYS CB C 0.577 -3.491 2.503 1.00 . A A . 25 CYS CB 1 1
14 6590 1 1 25 CYS H H 1.497 -5.825 2.142 1.00 . A A . 25 CYS H 1 1
14 6591 1 1 25 CYS HA H 1.393 -3.417 0.537 1.00 . A A . 25 CYS HA 1 1
14 6592 1 1 25 CYS HB2 H -0.320 -4.016 2.173 1.00 . A A . 25 CYS HB2 1 1
14 6593 1 1 25 CYS HB3 H 0.835 -3.851 3.499 1.00 . A A . 25 CYS HB3 1 1
14 6594 1 1 25 CYS N N 1.834 -5.260 1.381 1.00 . A A . 25 CYS N 1 1
14 6595 1 1 25 CYS O O 3.416 -2.923 3.011 1.00 . A A . 25 CYS O 1 1
14 6596 1 1 25 CYS SG S 0.080 -1.760 2.678 1.00 . A A . 25 CYS SG 1 1
14 6597 1 1 26 GLN C C 5.577 -0.881 1.129 1.00 . A A . 26 GLN C 1 1
14 6598 1 1 26 GLN CA C 5.280 -2.388 0.880 1.00 . A A . 26 GLN CA 1 1
14 6599 1 1 26 GLN CB C 6.005 -3.007 -0.348 1.00 . A A . 26 GLN CB 1 1
14 6600 1 1 26 GLN CD C 8.074 -1.464 -0.573 1.00 . A A . 26 GLN CD 1 1
14 6601 1 1 26 GLN CG C 6.838 -2.061 -1.245 1.00 . A A . 26 GLN CG 1 1
14 6602 1 1 26 GLN H H 3.432 -2.777 -0.111 1.00 . A A . 26 GLN H 1 1
14 6603 1 1 26 GLN HA H 5.679 -2.930 1.742 1.00 . A A . 26 GLN HA 1 1
14 6604 1 1 26 GLN HB2 H 6.649 -3.819 -0.004 1.00 . A A . 26 GLN HB2 1 1
14 6605 1 1 26 GLN HB3 H 5.276 -3.476 -1.011 1.00 . A A . 26 GLN HB3 1 1
14 6606 1 1 26 GLN HE21 H 8.722 -3.241 0.164 1.00 . A A . 26 GLN HE21 1 1
14 6607 1 1 26 GLN HE22 H 9.622 -1.772 0.596 1.00 . A A . 26 GLN HE22 1 1
14 6608 1 1 26 GLN HG2 H 7.178 -2.615 -2.125 1.00 . A A . 26 GLN HG2 1 1
14 6609 1 1 26 GLN HG3 H 6.198 -1.247 -1.589 1.00 . A A . 26 GLN HG3 1 1
14 6610 1 1 26 GLN N N 3.850 -2.736 0.813 1.00 . A A . 26 GLN N 1 1
14 6611 1 1 26 GLN NE2 N 8.870 -2.250 0.123 1.00 . A A . 26 GLN NE2 1 1
14 6612 1 1 26 GLN O O 5.141 0.002 0.396 1.00 . A A . 26 GLN O 1 1
14 6613 1 1 26 GLN OE1 O 8.332 -0.277 -0.637 1.00 . A A . 26 GLN OE1 1 1
14 6614 1 1 27 VAL C C 7.807 1.520 1.998 1.00 . A A . 27 VAL C 1 1
14 6615 1 1 27 VAL CA C 6.649 0.760 2.697 1.00 . A A . 27 VAL CA 1 1
14 6616 1 1 27 VAL CB C 6.839 0.658 4.231 1.00 . A A . 27 VAL CB 1 1
14 6617 1 1 27 VAL CG1 C 7.951 -0.305 4.697 1.00 . A A . 27 VAL CG1 1 1
14 6618 1 1 27 VAL CG2 C 7.066 2.040 4.858 1.00 . A A . 27 VAL CG2 1 1
14 6619 1 1 27 VAL H H 6.715 -1.374 2.685 1.00 . A A . 27 VAL H 1 1
14 6620 1 1 27 VAL HA H 5.754 1.364 2.567 1.00 . A A . 27 VAL HA 1 1
14 6621 1 1 27 VAL HB H 5.902 0.277 4.648 1.00 . A A . 27 VAL HB 1 1
14 6622 1 1 27 VAL HG11 H 7.790 -1.315 4.311 1.00 . A A . 27 VAL HG11 1 1
14 6623 1 1 27 VAL HG12 H 8.932 0.041 4.374 1.00 . A A . 27 VAL HG12 1 1
14 6624 1 1 27 VAL HG13 H 7.957 -0.370 5.789 1.00 . A A . 27 VAL HG13 1 1
14 6625 1 1 27 VAL HG21 H 6.253 2.701 4.570 1.00 . A A . 27 VAL HG21 1 1
14 6626 1 1 27 VAL HG22 H 7.083 1.943 5.944 1.00 . A A . 27 VAL HG22 1 1
14 6627 1 1 27 VAL HG23 H 8.016 2.464 4.534 1.00 . A A . 27 VAL HG23 1 1
14 6628 1 1 27 VAL N N 6.363 -0.585 2.169 1.00 . A A . 27 VAL N 1 1
14 6629 1 1 27 VAL O O 8.974 1.189 2.193 1.00 . A A . 27 VAL O 1 1
14 6630 1 1 28 LEU C C 9.037 4.456 2.014 1.00 . A A . 28 LEU C 1 1
14 6631 1 1 28 LEU CA C 8.511 3.604 0.831 1.00 . A A . 28 LEU CA 1 1
14 6632 1 1 28 LEU CB C 7.934 4.517 -0.279 1.00 . A A . 28 LEU CB 1 1
14 6633 1 1 28 LEU CD1 C 6.787 2.780 -1.760 1.00 . A A . 28 LEU CD1 1 1
14 6634 1 1 28 LEU CD2 C 7.623 4.927 -2.747 1.00 . A A . 28 LEU CD2 1 1
14 6635 1 1 28 LEU CG C 7.873 3.859 -1.671 1.00 . A A . 28 LEU CG 1 1
14 6636 1 1 28 LEU H H 6.525 2.825 1.154 1.00 . A A . 28 LEU H 1 1
14 6637 1 1 28 LEU HA H 9.375 3.082 0.415 1.00 . A A . 28 LEU HA 1 1
14 6638 1 1 28 LEU HB2 H 6.948 4.891 0.001 1.00 . A A . 28 LEU HB2 1 1
14 6639 1 1 28 LEU HB3 H 8.595 5.379 -0.372 1.00 . A A . 28 LEU HB3 1 1
14 6640 1 1 28 LEU HD11 H 5.826 3.196 -1.456 1.00 . A A . 28 LEU HD11 1 1
14 6641 1 1 28 LEU HD12 H 6.712 2.416 -2.784 1.00 . A A . 28 LEU HD12 1 1
14 6642 1 1 28 LEU HD13 H 7.029 1.933 -1.124 1.00 . A A . 28 LEU HD13 1 1
14 6643 1 1 28 LEU HD21 H 8.419 5.673 -2.732 1.00 . A A . 28 LEU HD21 1 1
14 6644 1 1 28 LEU HD22 H 7.604 4.467 -3.737 1.00 . A A . 28 LEU HD22 1 1
14 6645 1 1 28 LEU HD23 H 6.667 5.425 -2.575 1.00 . A A . 28 LEU HD23 1 1
14 6646 1 1 28 LEU HG H 8.840 3.395 -1.884 1.00 . A A . 28 LEU HG 1 1
14 6647 1 1 28 LEU N N 7.506 2.615 1.281 1.00 . A A . 28 LEU N 1 1
14 6648 1 1 28 LEU O O 10.235 4.635 2.214 1.00 . A A . 28 LEU O 1 1
14 6649 1 1 29 ASN C C 7.000 5.358 4.966 1.00 . A A . 29 ASN C 1 1
14 6650 1 1 29 ASN CA C 8.322 5.504 4.180 1.00 . A A . 29 ASN CA 1 1
14 6651 1 1 29 ASN CB C 8.816 6.962 4.124 1.00 . A A . 29 ASN CB 1 1
14 6652 1 1 29 ASN CG C 7.787 7.924 3.533 1.00 . A A . 29 ASN CG 1 1
14 6653 1 1 29 ASN H H 7.147 4.813 2.546 1.00 . A A . 29 ASN H 1 1
14 6654 1 1 29 ASN HA H 9.092 4.896 4.657 1.00 . A A . 29 ASN HA 1 1
14 6655 1 1 29 ASN HB2 H 9.037 7.295 5.140 1.00 . A A . 29 ASN HB2 1 1
14 6656 1 1 29 ASN HB3 H 9.739 7.024 3.550 1.00 . A A . 29 ASN HB3 1 1
14 6657 1 1 29 ASN HD21 H 8.267 7.442 1.629 1.00 . A A . 29 ASN HD21 1 1
14 6658 1 1 29 ASN HD22 H 6.991 8.644 1.872 1.00 . A A . 29 ASN HD22 1 1
14 6659 1 1 29 ASN N N 8.110 4.977 2.823 1.00 . A A . 29 ASN N 1 1
14 6660 1 1 29 ASN ND2 N 7.688 8.010 2.222 1.00 . A A . 29 ASN ND2 1 1
14 6661 1 1 29 ASN O O 5.967 5.590 4.354 1.00 . A A . 29 ASN O 1 1
14 6662 1 1 29 ASN OD1 O 7.064 8.598 4.251 1.00 . A A . 29 ASN OD1 1 1
14 6663 1 1 30 PRO C C 4.405 5.159 6.545 1.00 . A A . 30 PRO C 1 1
14 6664 1 1 30 PRO CA C 5.772 4.599 7.016 1.00 . A A . 30 PRO CA 1 1
14 6665 1 1 30 PRO CB C 6.132 4.948 8.460 1.00 . A A . 30 PRO CB 1 1
14 6666 1 1 30 PRO CD C 8.147 4.839 7.117 1.00 . A A . 30 PRO CD 1 1
14 6667 1 1 30 PRO CG C 7.604 4.522 8.517 1.00 . A A . 30 PRO CG 1 1
14 6668 1 1 30 PRO HA H 5.679 3.512 6.962 1.00 . A A . 30 PRO HA 1 1
14 6669 1 1 30 PRO HB2 H 6.052 6.025 8.621 1.00 . A A . 30 PRO HB2 1 1
14 6670 1 1 30 PRO HB3 H 5.516 4.409 9.184 1.00 . A A . 30 PRO HB3 1 1
14 6671 1 1 30 PRO HD2 H 8.694 5.784 7.140 1.00 . A A . 30 PRO HD2 1 1
14 6672 1 1 30 PRO HD3 H 8.811 4.034 6.785 1.00 . A A . 30 PRO HD3 1 1
14 6673 1 1 30 PRO HG2 H 8.152 5.048 9.302 1.00 . A A . 30 PRO HG2 1 1
14 6674 1 1 30 PRO HG3 H 7.660 3.445 8.694 1.00 . A A . 30 PRO HG3 1 1
14 6675 1 1 30 PRO N N 6.978 4.959 6.254 1.00 . A A . 30 PRO N 1 1
14 6676 1 1 30 PRO O O 3.481 4.394 6.280 1.00 . A A . 30 PRO O 1 1
14 6677 1 1 31 TYR C C 2.624 6.962 4.489 1.00 . A A . 31 TYR C 1 1
14 6678 1 1 31 TYR CA C 3.019 7.142 5.977 1.00 . A A . 31 TYR CA 1 1
14 6679 1 1 31 TYR CB C 3.006 8.614 6.422 1.00 . A A . 31 TYR CB 1 1
14 6680 1 1 31 TYR CD1 C 4.353 8.736 8.577 1.00 . A A . 31 TYR CD1 1 1
14 6681 1 1 31 TYR CD2 C 1.918 8.746 8.709 1.00 . A A . 31 TYR CD2 1 1
14 6682 1 1 31 TYR CE1 C 4.424 8.557 9.977 1.00 . A A . 31 TYR CE1 1 1
14 6683 1 1 31 TYR CE2 C 1.989 8.549 10.103 1.00 . A A . 31 TYR CE2 1 1
14 6684 1 1 31 TYR CG C 3.096 8.781 7.933 1.00 . A A . 31 TYR CG 1 1
14 6685 1 1 31 TYR CZ C 3.240 8.427 10.729 1.00 . A A . 31 TYR CZ 1 1
14 6686 1 1 31 TYR H H 5.068 7.063 6.600 1.00 . A A . 31 TYR H 1 1
14 6687 1 1 31 TYR HA H 2.202 6.658 6.519 1.00 . A A . 31 TYR HA 1 1
14 6688 1 1 31 TYR HB2 H 3.817 9.157 5.934 1.00 . A A . 31 TYR HB2 1 1
14 6689 1 1 31 TYR HB3 H 2.066 9.058 6.087 1.00 . A A . 31 TYR HB3 1 1
14 6690 1 1 31 TYR HD1 H 5.258 8.807 7.992 1.00 . A A . 31 TYR HD1 1 1
14 6691 1 1 31 TYR HD2 H 0.962 8.855 8.226 1.00 . A A . 31 TYR HD2 1 1
14 6692 1 1 31 TYR HE1 H 5.384 8.516 10.464 1.00 . A A . 31 TYR HE1 1 1
14 6693 1 1 31 TYR HE2 H 1.086 8.483 10.690 1.00 . A A . 31 TYR HE2 1 1
14 6694 1 1 31 TYR HH H 4.219 8.067 12.341 1.00 . A A . 31 TYR HH 1 1
14 6695 1 1 31 TYR N N 4.266 6.484 6.415 1.00 . A A . 31 TYR N 1 1
14 6696 1 1 31 TYR O O 1.464 7.181 4.156 1.00 . A A . 31 TYR O 1 1
14 6697 1 1 31 TYR OH O 3.311 8.176 12.061 1.00 . A A . 31 TYR OH 1 1
14 6698 1 1 32 TYR C C 3.618 4.374 2.295 1.00 . A A . 32 TYR C 1 1
14 6699 1 1 32 TYR CA C 3.221 5.876 2.319 1.00 . A A . 32 TYR CA 1 1
14 6700 1 1 32 TYR CB C 3.880 6.664 1.165 1.00 . A A . 32 TYR CB 1 1
14 6701 1 1 32 TYR CD1 C 2.586 5.456 -0.733 1.00 . A A . 32 TYR CD1 1 1
14 6702 1 1 32 TYR CD2 C 3.220 7.798 -0.997 1.00 . A A . 32 TYR CD2 1 1
14 6703 1 1 32 TYR CE1 C 2.179 5.420 -2.090 1.00 . A A . 32 TYR CE1 1 1
14 6704 1 1 32 TYR CE2 C 2.753 7.774 -2.325 1.00 . A A . 32 TYR CE2 1 1
14 6705 1 1 32 TYR CG C 3.188 6.628 -0.203 1.00 . A A . 32 TYR CG 1 1
14 6706 1 1 32 TYR CZ C 2.327 6.566 -2.897 1.00 . A A . 32 TYR CZ 1 1
14 6707 1 1 32 TYR H H 4.488 6.493 3.916 1.00 . A A . 32 TYR H 1 1
14 6708 1 1 32 TYR HA H 2.146 5.934 2.142 1.00 . A A . 32 TYR HA 1 1
14 6709 1 1 32 TYR HB2 H 3.933 7.713 1.466 1.00 . A A . 32 TYR HB2 1 1
14 6710 1 1 32 TYR HB3 H 4.918 6.340 1.032 1.00 . A A . 32 TYR HB3 1 1
14 6711 1 1 32 TYR HD1 H 2.446 4.579 -0.125 1.00 . A A . 32 TYR HD1 1 1
14 6712 1 1 32 TYR HD2 H 3.621 8.721 -0.592 1.00 . A A . 32 TYR HD2 1 1
14 6713 1 1 32 TYR HE1 H 1.786 4.512 -2.508 1.00 . A A . 32 TYR HE1 1 1
14 6714 1 1 32 TYR HE2 H 2.734 8.682 -2.912 1.00 . A A . 32 TYR HE2 1 1
14 6715 1 1 32 TYR HH H 1.692 5.690 -4.521 1.00 . A A . 32 TYR HH 1 1
14 6716 1 1 32 TYR N N 3.528 6.521 3.606 1.00 . A A . 32 TYR N 1 1
14 6717 1 1 32 TYR O O 4.796 4.031 2.135 1.00 . A A . 32 TYR O 1 1
14 6718 1 1 32 TYR OH O 2.081 6.513 -4.233 1.00 . A A . 32 TYR OH 1 1
14 6719 1 1 33 SER C C 1.977 1.777 0.605 1.00 . A A . 33 SER C 1 1
14 6720 1 1 33 SER CA C 2.747 2.076 1.919 1.00 . A A . 33 SER CA 1 1
14 6721 1 1 33 SER CB C 2.428 1.086 3.047 1.00 . A A . 33 SER CB 1 1
14 6722 1 1 33 SER H H 1.691 3.821 2.558 1.00 . A A . 33 SER H 1 1
14 6723 1 1 33 SER HA H 3.797 1.896 1.693 1.00 . A A . 33 SER HA 1 1
14 6724 1 1 33 SER HB2 H 2.993 1.362 3.943 1.00 . A A . 33 SER HB2 1 1
14 6725 1 1 33 SER HB3 H 1.366 1.091 3.289 1.00 . A A . 33 SER HB3 1 1
14 6726 1 1 33 SER HG H 2.774 -0.857 3.302 1.00 . A A . 33 SER HG 1 1
14 6727 1 1 33 SER N N 2.620 3.477 2.358 1.00 . A A . 33 SER N 1 1
14 6728 1 1 33 SER O O 0.813 2.163 0.420 1.00 . A A . 33 SER O 1 1
14 6729 1 1 33 SER OG O 2.825 -0.197 2.597 1.00 . A A . 33 SER OG 1 1
14 6730 1 1 34 GLN C C 2.337 -0.558 -2.159 1.00 . A A . 34 GLN C 1 1
14 6731 1 1 34 GLN CA C 2.390 0.948 -1.761 1.00 . A A . 34 GLN CA 1 1
14 6732 1 1 34 GLN CB C 3.490 1.729 -2.513 1.00 . A A . 34 GLN CB 1 1
14 6733 1 1 34 GLN CD C 4.325 2.739 -4.714 1.00 . A A . 34 GLN CD 1 1
14 6734 1 1 34 GLN CG C 3.211 1.964 -4.008 1.00 . A A . 34 GLN CG 1 1
14 6735 1 1 34 GLN H H 3.562 0.758 -0.021 1.00 . A A . 34 GLN H 1 1
14 6736 1 1 34 GLN HA H 1.425 1.399 -1.989 1.00 . A A . 34 GLN HA 1 1
14 6737 1 1 34 GLN HB2 H 3.598 2.717 -2.056 1.00 . A A . 34 GLN HB2 1 1
14 6738 1 1 34 GLN HB3 H 4.439 1.203 -2.395 1.00 . A A . 34 GLN HB3 1 1
14 6739 1 1 34 GLN HE21 H 3.358 4.538 -4.642 1.00 . A A . 34 GLN HE21 1 1
14 6740 1 1 34 GLN HE22 H 4.920 4.459 -5.447 1.00 . A A . 34 GLN HE22 1 1
14 6741 1 1 34 GLN HG2 H 3.102 1.006 -4.516 1.00 . A A . 34 GLN HG2 1 1
14 6742 1 1 34 GLN HG3 H 2.283 2.520 -4.121 1.00 . A A . 34 GLN HG3 1 1
14 6743 1 1 34 GLN N N 2.674 1.130 -0.333 1.00 . A A . 34 GLN N 1 1
14 6744 1 1 34 GLN NE2 N 4.172 4.030 -4.928 1.00 . A A . 34 GLN NE2 1 1
14 6745 1 1 34 GLN O O 2.906 -1.417 -1.487 1.00 . A A . 34 GLN O 1 1
14 6746 1 1 34 GLN OE1 O 5.336 2.193 -5.117 1.00 . A A . 34 GLN OE1 1 1
14 6747 1 1 35 CYS C C 2.165 -2.781 -4.843 1.00 . A A . 35 CYS C 1 1
14 6748 1 1 35 CYS CA C 1.302 -2.275 -3.649 1.00 . A A . 35 CYS CA 1 1
14 6749 1 1 35 CYS CB C -0.205 -2.326 -3.963 1.00 . A A . 35 CYS CB 1 1
14 6750 1 1 35 CYS H H 1.162 -0.151 -3.737 1.00 . A A . 35 CYS H 1 1
14 6751 1 1 35 CYS HA H 1.461 -2.953 -2.806 1.00 . A A . 35 CYS HA 1 1
14 6752 1 1 35 CYS HB2 H -0.771 -1.786 -3.209 1.00 . A A . 35 CYS HB2 1 1
14 6753 1 1 35 CYS HB3 H -0.403 -1.846 -4.923 1.00 . A A . 35 CYS HB3 1 1
14 6754 1 1 35 CYS N N 1.614 -0.898 -3.230 1.00 . A A . 35 CYS N 1 1
14 6755 1 1 35 CYS O O 1.876 -2.438 -5.989 1.00 . A A . 35 CYS O 1 1
14 6756 1 1 35 CYS SG S -0.887 -3.996 -4.027 1.00 . A A . 35 CYS SG 1 1
14 6757 1 1 36 LEU C C 3.929 -5.801 -5.593 1.00 . A A . 36 LEU C 1 1
14 6758 1 1 36 LEU CA C 4.070 -4.245 -5.588 1.00 . A A . 36 LEU CA 1 1
14 6759 1 1 36 LEU CB C 5.531 -3.795 -5.344 1.00 . A A . 36 LEU CB 1 1
14 6760 1 1 36 LEU CD1 C 5.241 -1.234 -5.059 1.00 . A A . 36 LEU CD1 1 1
14 6761 1 1 36 LEU CD2 C 7.443 -2.194 -5.726 1.00 . A A . 36 LEU CD2 1 1
14 6762 1 1 36 LEU CG C 5.917 -2.377 -5.835 1.00 . A A . 36 LEU CG 1 1
14 6763 1 1 36 LEU H H 3.375 -3.846 -3.621 1.00 . A A . 36 LEU H 1 1
14 6764 1 1 36 LEU HA H 3.810 -3.929 -6.597 1.00 . A A . 36 LEU HA 1 1
14 6765 1 1 36 LEU HB2 H 5.765 -3.885 -4.281 1.00 . A A . 36 LEU HB2 1 1
14 6766 1 1 36 LEU HB3 H 6.175 -4.493 -5.882 1.00 . A A . 36 LEU HB3 1 1
14 6767 1 1 36 LEU HD11 H 5.285 -1.410 -3.985 1.00 . A A . 36 LEU HD11 1 1
14 6768 1 1 36 LEU HD12 H 5.745 -0.292 -5.275 1.00 . A A . 36 LEU HD12 1 1
14 6769 1 1 36 LEU HD13 H 4.204 -1.129 -5.366 1.00 . A A . 36 LEU HD13 1 1
14 6770 1 1 36 LEU HD21 H 7.956 -2.999 -6.254 1.00 . A A . 36 LEU HD21 1 1
14 6771 1 1 36 LEU HD22 H 7.749 -1.246 -6.173 1.00 . A A . 36 LEU HD22 1 1
14 6772 1 1 36 LEU HD23 H 7.750 -2.203 -4.680 1.00 . A A . 36 LEU HD23 1 1
14 6773 1 1 36 LEU HG H 5.647 -2.280 -6.889 1.00 . A A . 36 LEU HG 1 1
14 6774 1 1 36 LEU N N 3.198 -3.596 -4.583 1.00 . A A . 36 LEU N 1 1
14 6775 1 1 36 LEU O O 3.154 -6.352 -6.421 1.00 . A A . 36 LEU O 1 1
14 6776 1 1 36 LEU OXT O 4.573 -6.451 -4.741 1.00 . A A . 36 LEU OXT 1 1
15 6777 1 1 1 THR C C -3.013 -9.856 -10.027 1.00 . A A . 1 THR C 1 1
15 6778 1 1 1 THR CA C -2.400 -11.055 -9.251 1.00 . A A . 1 THR CA 1 1
15 6779 1 1 1 THR CB C -1.158 -10.641 -8.428 1.00 . A A . 1 THR CB 1 1
15 6780 1 1 1 THR CG2 C -0.736 -11.743 -7.442 1.00 . A A . 1 THR CG2 1 1
15 6781 1 1 1 THR H1 H -2.698 -12.274 -10.905 1.00 . A A . 1 THR H1 1 1
15 6782 1 1 1 THR H2 H -1.131 -11.933 -10.546 1.00 . A A . 1 THR H2 1 1
15 6783 1 1 1 THR H3 H -1.923 -13.062 -9.651 1.00 . A A . 1 THR H3 1 1
15 6784 1 1 1 THR HA H -3.176 -11.394 -8.563 1.00 . A A . 1 THR HA 1 1
15 6785 1 1 1 THR HB H -1.331 -9.714 -7.873 1.00 . A A . 1 THR HB 1 1
15 6786 1 1 1 THR HG1 H 0.667 -10.097 -8.867 1.00 . A A . 1 THR HG1 1 1
15 6787 1 1 1 THR HG21 H -0.550 -12.692 -7.942 1.00 . A A . 1 THR HG21 1 1
15 6788 1 1 1 THR HG22 H 0.190 -11.452 -6.941 1.00 . A A . 1 THR HG22 1 1
15 6789 1 1 1 THR HG23 H -1.503 -11.884 -6.680 1.00 . A A . 1 THR HG23 1 1
15 6790 1 1 1 THR N N -2.032 -12.193 -10.150 1.00 . A A . 1 THR N 1 1
15 6791 1 1 1 THR O O -3.158 -9.965 -11.242 1.00 . A A . 1 THR O 1 1
15 6792 1 1 1 THR OG1 O -0.086 -10.481 -9.335 1.00 . A A . 1 THR OG1 1 1
15 6793 1 1 2 GLN C C -3.583 -6.290 -9.776 1.00 . A A . 2 GLN C 1 1
15 6794 1 1 2 GLN CA C -4.248 -7.679 -9.941 1.00 . A A . 2 GLN CA 1 1
15 6795 1 1 2 GLN CB C -5.684 -7.692 -9.369 1.00 . A A . 2 GLN CB 1 1
15 6796 1 1 2 GLN CD C -6.413 -10.124 -9.968 1.00 . A A . 2 GLN CD 1 1
15 6797 1 1 2 GLN CG C -6.644 -8.624 -10.143 1.00 . A A . 2 GLN CG 1 1
15 6798 1 1 2 GLN H H -3.335 -8.775 -8.352 1.00 . A A . 2 GLN H 1 1
15 6799 1 1 2 GLN HA H -4.327 -7.805 -11.025 1.00 . A A . 2 GLN HA 1 1
15 6800 1 1 2 GLN HB2 H -5.681 -7.943 -8.307 1.00 . A A . 2 GLN HB2 1 1
15 6801 1 1 2 GLN HB3 H -6.107 -6.687 -9.467 1.00 . A A . 2 GLN HB3 1 1
15 6802 1 1 2 GLN HE21 H -7.663 -10.570 -11.497 1.00 . A A . 2 GLN HE21 1 1
15 6803 1 1 2 GLN HE22 H -6.913 -11.922 -10.649 1.00 . A A . 2 GLN HE22 1 1
15 6804 1 1 2 GLN HG2 H -7.667 -8.418 -9.815 1.00 . A A . 2 GLN HG2 1 1
15 6805 1 1 2 GLN HG3 H -6.586 -8.390 -11.204 1.00 . A A . 2 GLN HG3 1 1
15 6806 1 1 2 GLN N N -3.463 -8.788 -9.350 1.00 . A A . 2 GLN N 1 1
15 6807 1 1 2 GLN NE2 N -7.049 -10.937 -10.788 1.00 . A A . 2 GLN NE2 1 1
15 6808 1 1 2 GLN O O -3.441 -5.563 -10.753 1.00 . A A . 2 GLN O 1 1
15 6809 1 1 2 GLN OE1 O -5.676 -10.593 -9.110 1.00 . A A . 2 GLN OE1 1 1
15 6810 1 1 3 SER C C -2.312 -3.558 -9.086 1.00 . A A . 3 SER C 1 1
15 6811 1 1 3 SER CA C -2.245 -4.848 -8.224 1.00 . A A . 3 SER CA 1 1
15 6812 1 1 3 SER CB C -0.832 -5.459 -8.167 1.00 . A A . 3 SER CB 1 1
15 6813 1 1 3 SER H H -3.422 -6.569 -7.804 1.00 . A A . 3 SER H 1 1
15 6814 1 1 3 SER HA H -2.471 -4.507 -7.216 1.00 . A A . 3 SER HA 1 1
15 6815 1 1 3 SER HB2 H -0.086 -4.697 -7.918 1.00 . A A . 3 SER HB2 1 1
15 6816 1 1 3 SER HB3 H -0.790 -6.209 -7.377 1.00 . A A . 3 SER HB3 1 1
15 6817 1 1 3 SER HG H -0.431 -5.401 -10.076 1.00 . A A . 3 SER HG 1 1
15 6818 1 1 3 SER N N -3.214 -5.922 -8.543 1.00 . A A . 3 SER N 1 1
15 6819 1 1 3 SER O O -1.294 -3.080 -9.582 1.00 . A A . 3 SER O 1 1
15 6820 1 1 3 SER OG O -0.509 -6.082 -9.401 1.00 . A A . 3 SER OG 1 1
15 6821 1 1 4 HIS C C -3.794 -0.493 -8.968 1.00 . A A . 4 HIS C 1 1
15 6822 1 1 4 HIS CA C -3.786 -1.715 -9.928 1.00 . A A . 4 HIS CA 1 1
15 6823 1 1 4 HIS CB C -5.100 -1.898 -10.711 1.00 . A A . 4 HIS CB 1 1
15 6824 1 1 4 HIS CD2 C -5.311 -0.628 -12.982 1.00 . A A . 4 HIS CD2 1 1
15 6825 1 1 4 HIS CE1 C -6.216 1.195 -12.192 1.00 . A A . 4 HIS CE1 1 1
15 6826 1 1 4 HIS CG C -5.450 -0.751 -11.624 1.00 . A A . 4 HIS CG 1 1
15 6827 1 1 4 HIS H H -4.293 -3.491 -8.848 1.00 . A A . 4 HIS H 1 1
15 6828 1 1 4 HIS HA H -3.001 -1.540 -10.667 1.00 . A A . 4 HIS HA 1 1
15 6829 1 1 4 HIS HB2 H -5.023 -2.797 -11.327 1.00 . A A . 4 HIS HB2 1 1
15 6830 1 1 4 HIS HB3 H -5.928 -2.040 -10.015 1.00 . A A . 4 HIS HB3 1 1
15 6831 1 1 4 HIS HD2 H -4.896 -1.371 -13.649 1.00 . A A . 4 HIS HD2 1 1
15 6832 1 1 4 HIS HE1 H -6.655 2.182 -12.142 1.00 . A A . 4 HIS HE1 1 1
15 6833 1 1 4 HIS HE2 H -5.848 1.014 -14.259 1.00 . A A . 4 HIS HE2 1 1
15 6834 1 1 4 HIS N N -3.511 -2.978 -9.218 1.00 . A A . 4 HIS N 1 1
15 6835 1 1 4 HIS ND1 N -6.036 0.409 -11.128 1.00 . A A . 4 HIS ND1 1 1
15 6836 1 1 4 HIS NE2 N -5.803 0.616 -13.331 1.00 . A A . 4 HIS NE2 1 1
15 6837 1 1 4 HIS O O -3.029 0.456 -9.123 1.00 . A A . 4 HIS O 1 1
15 6838 1 1 5 ALA C C -3.402 0.445 -5.963 1.00 . A A . 5 ALA C 1 1
15 6839 1 1 5 ALA CA C -4.677 0.462 -6.850 1.00 . A A . 5 ALA CA 1 1
15 6840 1 1 5 ALA CB C -5.961 0.251 -6.032 1.00 . A A . 5 ALA CB 1 1
15 6841 1 1 5 ALA H H -5.250 -1.329 -7.863 1.00 . A A . 5 ALA H 1 1
15 6842 1 1 5 ALA HA H -4.764 1.452 -7.303 1.00 . A A . 5 ALA HA 1 1
15 6843 1 1 5 ALA HB1 H -6.835 0.361 -6.676 1.00 . A A . 5 ALA HB1 1 1
15 6844 1 1 5 ALA HB2 H -5.972 -0.743 -5.582 1.00 . A A . 5 ALA HB2 1 1
15 6845 1 1 5 ALA HB3 H -6.021 0.996 -5.238 1.00 . A A . 5 ALA HB3 1 1
15 6846 1 1 5 ALA N N -4.637 -0.536 -7.928 1.00 . A A . 5 ALA N 1 1
15 6847 1 1 5 ALA O O -3.297 -0.334 -5.019 1.00 . A A . 5 ALA O 1 1
15 6848 1 1 6 GLY C C -1.008 1.162 -4.122 1.00 . A A . 6 GLY C 1 1
15 6849 1 1 6 GLY CA C -1.091 1.368 -5.649 1.00 . A A . 6 GLY CA 1 1
15 6850 1 1 6 GLY H H -2.561 1.822 -7.133 1.00 . A A . 6 GLY H 1 1
15 6851 1 1 6 GLY HA2 H -0.461 0.618 -6.130 1.00 . A A . 6 GLY HA2 1 1
15 6852 1 1 6 GLY HA3 H -0.659 2.347 -5.857 1.00 . A A . 6 GLY HA3 1 1
15 6853 1 1 6 GLY N N -2.423 1.306 -6.275 1.00 . A A . 6 GLY N 1 1
15 6854 1 1 6 GLY O O -0.188 0.382 -3.642 1.00 . A A . 6 GLY O 1 1
15 6855 1 1 7 GLN C C -2.410 0.481 -1.316 1.00 . A A . 7 GLN C 1 1
15 6856 1 1 7 GLN CA C -1.790 1.796 -1.864 1.00 . A A . 7 GLN CA 1 1
15 6857 1 1 7 GLN CB C -2.493 3.029 -1.267 1.00 . A A . 7 GLN CB 1 1
15 6858 1 1 7 GLN CD C -3.217 4.001 1.008 1.00 . A A . 7 GLN CD 1 1
15 6859 1 1 7 GLN CG C -2.261 3.086 0.259 1.00 . A A . 7 GLN CG 1 1
15 6860 1 1 7 GLN H H -2.492 2.474 -3.776 1.00 . A A . 7 GLN H 1 1
15 6861 1 1 7 GLN HA H -0.750 1.853 -1.536 1.00 . A A . 7 GLN HA 1 1
15 6862 1 1 7 GLN HB2 H -2.097 3.946 -1.715 1.00 . A A . 7 GLN HB2 1 1
15 6863 1 1 7 GLN HB3 H -3.558 2.969 -1.496 1.00 . A A . 7 GLN HB3 1 1
15 6864 1 1 7 GLN HE21 H -4.854 2.991 0.342 1.00 . A A . 7 GLN HE21 1 1
15 6865 1 1 7 GLN HE22 H -5.142 4.352 1.424 1.00 . A A . 7 GLN HE22 1 1
15 6866 1 1 7 GLN HG2 H -2.394 2.103 0.708 1.00 . A A . 7 GLN HG2 1 1
15 6867 1 1 7 GLN HG3 H -1.238 3.408 0.451 1.00 . A A . 7 GLN HG3 1 1
15 6868 1 1 7 GLN N N -1.807 1.886 -3.332 1.00 . A A . 7 GLN N 1 1
15 6869 1 1 7 GLN NE2 N -4.507 3.753 0.915 1.00 . A A . 7 GLN NE2 1 1
15 6870 1 1 7 GLN O O -3.614 0.263 -1.428 1.00 . A A . 7 GLN O 1 1
15 6871 1 1 7 GLN OE1 O -2.811 4.893 1.735 1.00 . A A . 7 GLN OE1 1 1
15 6872 1 1 8 CYS C C -2.924 -0.994 1.430 1.00 . A A . 8 CYS C 1 1
15 6873 1 1 8 CYS CA C -2.126 -1.467 0.186 1.00 . A A . 8 CYS CA 1 1
15 6874 1 1 8 CYS CB C -0.972 -2.423 0.554 1.00 . A A . 8 CYS CB 1 1
15 6875 1 1 8 CYS H H -0.646 -0.079 -0.540 1.00 . A A . 8 CYS H 1 1
15 6876 1 1 8 CYS HA H -2.822 -2.045 -0.427 1.00 . A A . 8 CYS HA 1 1
15 6877 1 1 8 CYS HB2 H -1.356 -3.230 1.178 1.00 . A A . 8 CYS HB2 1 1
15 6878 1 1 8 CYS HB3 H -0.585 -2.871 -0.360 1.00 . A A . 8 CYS HB3 1 1
15 6879 1 1 8 CYS N N -1.616 -0.344 -0.621 1.00 . A A . 8 CYS N 1 1
15 6880 1 1 8 CYS O O -4.070 -1.385 1.643 1.00 . A A . 8 CYS O 1 1
15 6881 1 1 8 CYS SG S 0.460 -1.692 1.393 1.00 . A A . 8 CYS SG 1 1
15 6882 1 1 9 GLY C C -1.917 1.243 4.318 1.00 . A A . 9 GLY C 1 1
15 6883 1 1 9 GLY CA C -2.876 0.339 3.524 1.00 . A A . 9 GLY CA 1 1
15 6884 1 1 9 GLY H H -1.370 0.136 2.002 1.00 . A A . 9 GLY H 1 1
15 6885 1 1 9 GLY HA2 H -3.807 0.877 3.331 1.00 . A A . 9 GLY HA2 1 1
15 6886 1 1 9 GLY HA3 H -3.111 -0.524 4.151 1.00 . A A . 9 GLY HA3 1 1
15 6887 1 1 9 GLY N N -2.310 -0.140 2.257 1.00 . A A . 9 GLY N 1 1
15 6888 1 1 9 GLY O O -1.129 0.760 5.126 1.00 . A A . 9 GLY O 1 1
15 6889 1 1 10 GLY C C -1.540 3.717 6.336 1.00 . A A . 10 GLY C 1 1
15 6890 1 1 10 GLY CA C -1.158 3.532 4.848 1.00 . A A . 10 GLY CA 1 1
15 6891 1 1 10 GLY H H -2.619 2.913 3.411 1.00 . A A . 10 GLY H 1 1
15 6892 1 1 10 GLY HA2 H -0.106 3.250 4.775 1.00 . A A . 10 GLY HA2 1 1
15 6893 1 1 10 GLY HA3 H -1.291 4.496 4.360 1.00 . A A . 10 GLY HA3 1 1
15 6894 1 1 10 GLY N N -1.968 2.561 4.097 1.00 . A A . 10 GLY N 1 1
15 6895 1 1 10 GLY O O -2.717 3.634 6.692 1.00 . A A . 10 GLY O 1 1
15 6896 1 1 11 ILE C C -1.625 5.826 8.568 1.00 . A A . 11 ILE C 1 1
15 6897 1 1 11 ILE CA C -0.879 4.467 8.601 1.00 . A A . 11 ILE CA 1 1
15 6898 1 1 11 ILE CB C 0.394 4.555 9.485 1.00 . A A . 11 ILE CB 1 1
15 6899 1 1 11 ILE CD1 C 2.553 3.424 10.266 1.00 . A A . 11 ILE CD1 1 1
15 6900 1 1 11 ILE CG1 C 1.202 3.238 9.554 1.00 . A A . 11 ILE CG1 1 1
15 6901 1 1 11 ILE CG2 C -0.006 4.982 10.917 1.00 . A A . 11 ILE CG2 1 1
15 6902 1 1 11 ILE H H 0.360 4.144 6.860 1.00 . A A . 11 ILE H 1 1
15 6903 1 1 11 ILE HA H -1.531 3.724 9.067 1.00 . A A . 11 ILE HA 1 1
15 6904 1 1 11 ILE HB H 1.048 5.320 9.063 1.00 . A A . 11 ILE HB 1 1
15 6905 1 1 11 ILE HD11 H 3.104 4.248 9.811 1.00 . A A . 11 ILE HD11 1 1
15 6906 1 1 11 ILE HD12 H 2.414 3.631 11.327 1.00 . A A . 11 ILE HD12 1 1
15 6907 1 1 11 ILE HD13 H 3.147 2.514 10.176 1.00 . A A . 11 ILE HD13 1 1
15 6908 1 1 11 ILE HG12 H 0.625 2.467 10.070 1.00 . A A . 11 ILE HG12 1 1
15 6909 1 1 11 ILE HG13 H 1.417 2.888 8.543 1.00 . A A . 11 ILE HG13 1 1
15 6910 1 1 11 ILE HG21 H -0.564 5.917 10.916 1.00 . A A . 11 ILE HG21 1 1
15 6911 1 1 11 ILE HG22 H -0.624 4.211 11.378 1.00 . A A . 11 ILE HG22 1 1
15 6912 1 1 11 ILE HG23 H 0.874 5.150 11.537 1.00 . A A . 11 ILE HG23 1 1
15 6913 1 1 11 ILE N N -0.578 4.028 7.220 1.00 . A A . 11 ILE N 1 1
15 6914 1 1 11 ILE O O -1.004 6.883 8.613 1.00 . A A . 11 ILE O 1 1
15 6915 1 1 12 GLY C C -3.859 7.106 6.504 1.00 . A A . 12 GLY C 1 1
15 6916 1 1 12 GLY CA C -3.753 6.975 8.037 1.00 . A A . 12 GLY CA 1 1
15 6917 1 1 12 GLY H H -3.351 4.878 8.306 1.00 . A A . 12 GLY H 1 1
15 6918 1 1 12 GLY HA2 H -4.760 6.874 8.447 1.00 . A A . 12 GLY HA2 1 1
15 6919 1 1 12 GLY HA3 H -3.323 7.893 8.443 1.00 . A A . 12 GLY HA3 1 1
15 6920 1 1 12 GLY N N -2.955 5.801 8.428 1.00 . A A . 12 GLY N 1 1
15 6921 1 1 12 GLY O O -3.429 8.092 5.909 1.00 . A A . 12 GLY O 1 1
15 6922 1 1 13 TYR C C -4.547 7.003 3.473 1.00 . A A . 13 TYR C 1 1
15 6923 1 1 13 TYR CA C -4.377 5.781 4.426 1.00 . A A . 13 TYR CA 1 1
15 6924 1 1 13 TYR CB C -5.338 4.614 4.075 1.00 . A A . 13 TYR CB 1 1
15 6925 1 1 13 TYR CD1 C -7.227 4.319 5.749 1.00 . A A . 13 TYR CD1 1 1
15 6926 1 1 13 TYR CD2 C -5.418 2.675 5.732 1.00 . A A . 13 TYR CD2 1 1
15 6927 1 1 13 TYR CE1 C -7.891 3.574 6.746 1.00 . A A . 13 TYR CE1 1 1
15 6928 1 1 13 TYR CE2 C -6.068 1.954 6.755 1.00 . A A . 13 TYR CE2 1 1
15 6929 1 1 13 TYR CG C -6.005 3.853 5.213 1.00 . A A . 13 TYR CG 1 1
15 6930 1 1 13 TYR CZ C -7.320 2.382 7.228 1.00 . A A . 13 TYR CZ 1 1
15 6931 1 1 13 TYR H H -4.651 5.287 6.467 1.00 . A A . 13 TYR H 1 1
15 6932 1 1 13 TYR HA H -3.376 5.390 4.250 1.00 . A A . 13 TYR HA 1 1
15 6933 1 1 13 TYR HB2 H -6.146 4.991 3.450 1.00 . A A . 13 TYR HB2 1 1
15 6934 1 1 13 TYR HB3 H -4.793 3.888 3.471 1.00 . A A . 13 TYR HB3 1 1
15 6935 1 1 13 TYR HD1 H -7.655 5.244 5.385 1.00 . A A . 13 TYR HD1 1 1
15 6936 1 1 13 TYR HD2 H -4.482 2.314 5.338 1.00 . A A . 13 TYR HD2 1 1
15 6937 1 1 13 TYR HE1 H -8.841 3.916 7.128 1.00 . A A . 13 TYR HE1 1 1
15 6938 1 1 13 TYR HE2 H -5.621 1.063 7.164 1.00 . A A . 13 TYR HE2 1 1
15 6939 1 1 13 TYR HH H -8.879 1.948 8.261 1.00 . A A . 13 TYR HH 1 1
15 6940 1 1 13 TYR N N -4.394 6.059 5.871 1.00 . A A . 13 TYR N 1 1
15 6941 1 1 13 TYR O O -5.651 7.508 3.269 1.00 . A A . 13 TYR O 1 1
15 6942 1 1 13 TYR OH O -7.979 1.641 8.156 1.00 . A A . 13 TYR OH 1 1
15 6943 1 1 14 SER C C -4.011 7.813 0.395 1.00 . A A . 14 SER C 1 1
15 6944 1 1 14 SER CA C -3.455 8.413 1.711 1.00 . A A . 14 SER CA 1 1
15 6945 1 1 14 SER CB C -2.021 8.945 1.535 1.00 . A A . 14 SER CB 1 1
15 6946 1 1 14 SER H H -2.610 6.921 2.989 1.00 . A A . 14 SER H 1 1
15 6947 1 1 14 SER HA H -4.094 9.263 1.969 1.00 . A A . 14 SER HA 1 1
15 6948 1 1 14 SER HB2 H -1.336 8.112 1.347 1.00 . A A . 14 SER HB2 1 1
15 6949 1 1 14 SER HB3 H -1.970 9.620 0.677 1.00 . A A . 14 SER HB3 1 1
15 6950 1 1 14 SER HG H -1.980 9.233 3.478 1.00 . A A . 14 SER HG 1 1
15 6951 1 1 14 SER N N -3.463 7.428 2.810 1.00 . A A . 14 SER N 1 1
15 6952 1 1 14 SER O O -3.325 7.764 -0.623 1.00 . A A . 14 SER O 1 1
15 6953 1 1 14 SER OG O -1.612 9.657 2.693 1.00 . A A . 14 SER OG 1 1
15 6954 1 1 15 GLY C C -6.784 5.397 -0.087 1.00 . A A . 15 GLY C 1 1
15 6955 1 1 15 GLY CA C -5.907 6.542 -0.637 1.00 . A A . 15 GLY CA 1 1
15 6956 1 1 15 GLY H H -5.736 7.403 1.322 1.00 . A A . 15 GLY H 1 1
15 6957 1 1 15 GLY HA2 H -6.526 7.207 -1.240 1.00 . A A . 15 GLY HA2 1 1
15 6958 1 1 15 GLY HA3 H -5.150 6.097 -1.285 1.00 . A A . 15 GLY HA3 1 1
15 6959 1 1 15 GLY N N -5.260 7.332 0.426 1.00 . A A . 15 GLY N 1 1
15 6960 1 1 15 GLY O O -6.929 5.264 1.129 1.00 . A A . 15 GLY O 1 1
15 6961 1 1 16 PRO C C -7.379 2.242 0.072 1.00 . A A . 16 PRO C 1 1
15 6962 1 1 16 PRO CA C -8.204 3.427 -0.484 1.00 . A A . 16 PRO CA 1 1
15 6963 1 1 16 PRO CB C -9.020 3.055 -1.724 1.00 . A A . 16 PRO CB 1 1
15 6964 1 1 16 PRO CD C -7.244 4.525 -2.394 1.00 . A A . 16 PRO CD 1 1
15 6965 1 1 16 PRO CG C -8.016 3.286 -2.858 1.00 . A A . 16 PRO CG 1 1
15 6966 1 1 16 PRO HA H -8.889 3.775 0.292 1.00 . A A . 16 PRO HA 1 1
15 6967 1 1 16 PRO HB2 H -9.411 2.038 -1.689 1.00 . A A . 16 PRO HB2 1 1
15 6968 1 1 16 PRO HB3 H -9.854 3.755 -1.827 1.00 . A A . 16 PRO HB3 1 1
15 6969 1 1 16 PRO HD2 H -6.204 4.460 -2.725 1.00 . A A . 16 PRO HD2 1 1
15 6970 1 1 16 PRO HD3 H -7.706 5.424 -2.813 1.00 . A A . 16 PRO HD3 1 1
15 6971 1 1 16 PRO HG2 H -7.336 2.430 -2.917 1.00 . A A . 16 PRO HG2 1 1
15 6972 1 1 16 PRO HG3 H -8.493 3.439 -3.830 1.00 . A A . 16 PRO HG3 1 1
15 6973 1 1 16 PRO N N -7.358 4.530 -0.940 1.00 . A A . 16 PRO N 1 1
15 6974 1 1 16 PRO O O -6.273 1.965 -0.388 1.00 . A A . 16 PRO O 1 1
15 6975 1 1 17 THR C C -7.725 -0.961 0.938 1.00 . A A . 17 THR C 1 1
15 6976 1 1 17 THR CA C -7.312 0.325 1.686 1.00 . A A . 17 THR CA 1 1
15 6977 1 1 17 THR CB C -7.712 0.234 3.178 1.00 . A A . 17 THR CB 1 1
15 6978 1 1 17 THR CG2 C -6.898 -0.799 3.963 1.00 . A A . 17 THR CG2 1 1
15 6979 1 1 17 THR H H -8.787 1.848 1.459 1.00 . A A . 17 THR H 1 1
15 6980 1 1 17 THR HA H -6.225 0.398 1.647 1.00 . A A . 17 THR HA 1 1
15 6981 1 1 17 THR HB H -8.776 -0.015 3.261 1.00 . A A . 17 THR HB 1 1
15 6982 1 1 17 THR HG1 H -6.622 1.759 3.700 1.00 . A A . 17 THR HG1 1 1
15 6983 1 1 17 THR HG21 H -5.834 -0.568 3.916 1.00 . A A . 17 THR HG21 1 1
15 6984 1 1 17 THR HG22 H -7.213 -0.794 5.007 1.00 . A A . 17 THR HG22 1 1
15 6985 1 1 17 THR HG23 H -7.057 -1.801 3.566 1.00 . A A . 17 THR HG23 1 1
15 6986 1 1 17 THR N N -7.919 1.525 1.065 1.00 . A A . 17 THR N 1 1
15 6987 1 1 17 THR O O -8.524 -1.750 1.444 1.00 . A A . 17 THR O 1 1
15 6988 1 1 17 THR OG1 O -7.533 1.479 3.817 1.00 . A A . 17 THR OG1 1 1
15 6989 1 1 18 VAL C C -6.698 -2.662 -2.268 1.00 . A A . 18 VAL C 1 1
15 6990 1 1 18 VAL CA C -7.709 -2.259 -1.171 1.00 . A A . 18 VAL CA 1 1
15 6991 1 1 18 VAL CB C -9.106 -1.927 -1.752 1.00 . A A . 18 VAL CB 1 1
15 6992 1 1 18 VAL CG1 C -9.113 -0.734 -2.723 1.00 . A A . 18 VAL CG1 1 1
15 6993 1 1 18 VAL CG2 C -9.722 -3.153 -2.449 1.00 . A A . 18 VAL CG2 1 1
15 6994 1 1 18 VAL H H -6.584 -0.482 -0.654 1.00 . A A . 18 VAL H 1 1
15 6995 1 1 18 VAL HA H -7.852 -3.139 -0.536 1.00 . A A . 18 VAL HA 1 1
15 6996 1 1 18 VAL HB H -9.763 -1.674 -0.919 1.00 . A A . 18 VAL HB 1 1
15 6997 1 1 18 VAL HG11 H -8.499 0.076 -2.334 1.00 . A A . 18 VAL HG11 1 1
15 6998 1 1 18 VAL HG12 H -8.731 -1.024 -3.699 1.00 . A A . 18 VAL HG12 1 1
15 6999 1 1 18 VAL HG13 H -10.135 -0.373 -2.851 1.00 . A A . 18 VAL HG13 1 1
15 7000 1 1 18 VAL HG21 H -9.745 -4.005 -1.765 1.00 . A A . 18 VAL HG21 1 1
15 7001 1 1 18 VAL HG22 H -10.747 -2.926 -2.756 1.00 . A A . 18 VAL HG22 1 1
15 7002 1 1 18 VAL HG23 H -9.143 -3.418 -3.333 1.00 . A A . 18 VAL HG23 1 1
15 7003 1 1 18 VAL N N -7.246 -1.162 -0.297 1.00 . A A . 18 VAL N 1 1
15 7004 1 1 18 VAL O O -6.433 -1.901 -3.195 1.00 . A A . 18 VAL O 1 1
15 7005 1 1 19 CYS C C -5.255 -6.022 -3.154 1.00 . A A . 19 CYS C 1 1
15 7006 1 1 19 CYS CA C -5.267 -4.471 -3.200 1.00 . A A . 19 CYS CA 1 1
15 7007 1 1 19 CYS CB C -3.859 -3.872 -3.023 1.00 . A A . 19 CYS CB 1 1
15 7008 1 1 19 CYS H H -6.413 -4.465 -1.405 1.00 . A A . 19 CYS H 1 1
15 7009 1 1 19 CYS HA H -5.635 -4.181 -4.187 1.00 . A A . 19 CYS HA 1 1
15 7010 1 1 19 CYS HB2 H -3.913 -2.797 -2.846 1.00 . A A . 19 CYS HB2 1 1
15 7011 1 1 19 CYS HB3 H -3.366 -4.328 -2.162 1.00 . A A . 19 CYS HB3 1 1
15 7012 1 1 19 CYS N N -6.165 -3.889 -2.197 1.00 . A A . 19 CYS N 1 1
15 7013 1 1 19 CYS O O -5.622 -6.629 -2.149 1.00 . A A . 19 CYS O 1 1
15 7014 1 1 19 CYS SG S -2.782 -4.063 -4.471 1.00 . A A . 19 CYS SG 1 1
15 7015 1 1 20 ALA C C -2.993 -8.272 -3.616 1.00 . A A . 20 ALA C 1 1
15 7016 1 1 20 ALA CA C -4.415 -8.097 -4.210 1.00 . A A . 20 ALA CA 1 1
15 7017 1 1 20 ALA CB C -4.477 -8.650 -5.643 1.00 . A A . 20 ALA CB 1 1
15 7018 1 1 20 ALA H H -4.478 -6.105 -4.989 1.00 . A A . 20 ALA H 1 1
15 7019 1 1 20 ALA HA H -5.117 -8.673 -3.602 1.00 . A A . 20 ALA HA 1 1
15 7020 1 1 20 ALA HB1 H -3.816 -8.074 -6.293 1.00 . A A . 20 ALA HB1 1 1
15 7021 1 1 20 ALA HB2 H -4.160 -9.695 -5.662 1.00 . A A . 20 ALA HB2 1 1
15 7022 1 1 20 ALA HB3 H -5.497 -8.592 -6.027 1.00 . A A . 20 ALA HB3 1 1
15 7023 1 1 20 ALA N N -4.822 -6.679 -4.236 1.00 . A A . 20 ALA N 1 1
15 7024 1 1 20 ALA O O -2.243 -7.306 -3.523 1.00 . A A . 20 ALA O 1 1
15 7025 1 1 21 SER C C -0.194 -9.541 -4.140 1.00 . A A . 21 SER C 1 1
15 7026 1 1 21 SER CA C -1.164 -9.774 -2.946 1.00 . A A . 21 SER CA 1 1
15 7027 1 1 21 SER CB C -1.027 -11.208 -2.409 1.00 . A A . 21 SER CB 1 1
15 7028 1 1 21 SER H H -3.232 -10.258 -3.351 1.00 . A A . 21 SER H 1 1
15 7029 1 1 21 SER HA H -0.867 -9.098 -2.140 1.00 . A A . 21 SER HA 1 1
15 7030 1 1 21 SER HB2 H -1.668 -11.348 -1.537 1.00 . A A . 21 SER HB2 1 1
15 7031 1 1 21 SER HB3 H -1.334 -11.918 -3.180 1.00 . A A . 21 SER HB3 1 1
15 7032 1 1 21 SER HG H 0.584 -11.042 -1.266 1.00 . A A . 21 SER HG 1 1
15 7033 1 1 21 SER N N -2.577 -9.496 -3.278 1.00 . A A . 21 SER N 1 1
15 7034 1 1 21 SER O O -0.578 -9.719 -5.299 1.00 . A A . 21 SER O 1 1
15 7035 1 1 21 SER OG O 0.315 -11.505 -2.068 1.00 . A A . 21 SER OG 1 1
15 7036 1 1 22 GLY C C 3.394 -9.964 -4.030 1.00 . A A . 22 GLY C 1 1
15 7037 1 1 22 GLY CA C 2.238 -9.201 -4.714 1.00 . A A . 22 GLY CA 1 1
15 7038 1 1 22 GLY H H 1.241 -8.981 -2.866 1.00 . A A . 22 GLY H 1 1
15 7039 1 1 22 GLY HA2 H 2.007 -9.667 -5.672 1.00 . A A . 22 GLY HA2 1 1
15 7040 1 1 22 GLY HA3 H 2.569 -8.182 -4.903 1.00 . A A . 22 GLY HA3 1 1
15 7041 1 1 22 GLY N N 1.056 -9.175 -3.836 1.00 . A A . 22 GLY N 1 1
15 7042 1 1 22 GLY O O 3.677 -11.111 -4.373 1.00 . A A . 22 GLY O 1 1
15 7043 1 1 23 THR C C 4.798 -9.198 -0.608 1.00 . A A . 23 THR C 1 1
15 7044 1 1 23 THR CA C 4.864 -9.944 -1.967 1.00 . A A . 23 THR CA 1 1
15 7045 1 1 23 THR CB C 6.315 -10.132 -2.458 1.00 . A A . 23 THR CB 1 1
15 7046 1 1 23 THR CG2 C 7.064 -8.840 -2.793 1.00 . A A . 23 THR CG2 1 1
15 7047 1 1 23 THR H H 3.816 -8.350 -2.949 1.00 . A A . 23 THR H 1 1
15 7048 1 1 23 THR HA H 4.495 -10.949 -1.762 1.00 . A A . 23 THR HA 1 1
15 7049 1 1 23 THR HB H 6.291 -10.745 -3.364 1.00 . A A . 23 THR HB 1 1
15 7050 1 1 23 THR HG1 H 7.992 -10.622 -1.603 1.00 . A A . 23 THR HG1 1 1
15 7051 1 1 23 THR HG21 H 7.114 -8.186 -1.926 1.00 . A A . 23 THR HG21 1 1
15 7052 1 1 23 THR HG22 H 8.084 -9.054 -3.111 1.00 . A A . 23 THR HG22 1 1
15 7053 1 1 23 THR HG23 H 6.541 -8.328 -3.600 1.00 . A A . 23 THR HG23 1 1
15 7054 1 1 23 THR N N 3.996 -9.351 -3.006 1.00 . A A . 23 THR N 1 1
15 7055 1 1 23 THR O O 4.628 -9.831 0.436 1.00 . A A . 23 THR O 1 1
15 7056 1 1 23 THR OG1 O 7.061 -10.815 -1.469 1.00 . A A . 23 THR OG1 1 1
15 7057 1 1 24 THR C C 4.098 -5.709 0.578 1.00 . A A . 24 THR C 1 1
15 7058 1 1 24 THR CA C 4.934 -7.013 0.624 1.00 . A A . 24 THR CA 1 1
15 7059 1 1 24 THR CB C 6.385 -6.656 1.006 1.00 . A A . 24 THR CB 1 1
15 7060 1 1 24 THR CG2 C 7.251 -7.893 1.282 1.00 . A A . 24 THR CG2 1 1
15 7061 1 1 24 THR H H 5.074 -7.395 -1.480 1.00 . A A . 24 THR H 1 1
15 7062 1 1 24 THR HA H 4.528 -7.599 1.449 1.00 . A A . 24 THR HA 1 1
15 7063 1 1 24 THR HB H 6.355 -6.083 1.935 1.00 . A A . 24 THR HB 1 1
15 7064 1 1 24 THR HG1 H 6.582 -5.995 -0.842 1.00 . A A . 24 THR HG1 1 1
15 7065 1 1 24 THR HG21 H 7.275 -8.524 0.396 1.00 . A A . 24 THR HG21 1 1
15 7066 1 1 24 THR HG22 H 8.276 -7.614 1.537 1.00 . A A . 24 THR HG22 1 1
15 7067 1 1 24 THR HG23 H 6.833 -8.467 2.111 1.00 . A A . 24 THR HG23 1 1
15 7068 1 1 24 THR N N 4.892 -7.860 -0.589 1.00 . A A . 24 THR N 1 1
15 7069 1 1 24 THR O O 4.107 -4.937 -0.376 1.00 . A A . 24 THR O 1 1
15 7070 1 1 24 THR OG1 O 7.011 -5.849 0.026 1.00 . A A . 24 THR OG1 1 1
15 7071 1 1 25 CYS C C 3.908 -3.058 2.333 1.00 . A A . 25 CYS C 1 1
15 7072 1 1 25 CYS CA C 2.808 -4.071 1.909 1.00 . A A . 25 CYS CA 1 1
15 7073 1 1 25 CYS CB C 1.628 -4.218 2.892 1.00 . A A . 25 CYS CB 1 1
15 7074 1 1 25 CYS H H 3.453 -6.040 2.455 1.00 . A A . 25 CYS H 1 1
15 7075 1 1 25 CYS HA H 2.381 -3.723 0.968 1.00 . A A . 25 CYS HA 1 1
15 7076 1 1 25 CYS HB2 H 0.913 -4.921 2.465 1.00 . A A . 25 CYS HB2 1 1
15 7077 1 1 25 CYS HB3 H 1.976 -4.618 3.844 1.00 . A A . 25 CYS HB3 1 1
15 7078 1 1 25 CYS N N 3.405 -5.396 1.683 1.00 . A A . 25 CYS N 1 1
15 7079 1 1 25 CYS O O 4.145 -2.844 3.523 1.00 . A A . 25 CYS O 1 1
15 7080 1 1 25 CYS SG S 0.671 -2.724 3.272 1.00 . A A . 25 CYS SG 1 1
15 7081 1 1 26 GLN C C 6.016 -0.402 1.646 1.00 . A A . 26 GLN C 1 1
15 7082 1 1 26 GLN CA C 5.988 -1.946 1.478 1.00 . A A . 26 GLN CA 1 1
15 7083 1 1 26 GLN CB C 6.886 -2.500 0.336 1.00 . A A . 26 GLN CB 1 1
15 7084 1 1 26 GLN CD C 8.695 -0.646 0.174 1.00 . A A . 26 GLN CD 1 1
15 7085 1 1 26 GLN CG C 7.635 -1.474 -0.547 1.00 . A A . 26 GLN CG 1 1
15 7086 1 1 26 GLN H H 4.305 -2.712 0.405 1.00 . A A . 26 GLN H 1 1
15 7087 1 1 26 GLN HA H 6.407 -2.357 2.400 1.00 . A A . 26 GLN HA 1 1
15 7088 1 1 26 GLN HB2 H 7.614 -3.195 0.759 1.00 . A A . 26 GLN HB2 1 1
15 7089 1 1 26 GLN HB3 H 6.285 -3.098 -0.352 1.00 . A A . 26 GLN HB3 1 1
15 7090 1 1 26 GLN HE21 H 9.471 -2.239 1.168 1.00 . A A . 26 GLN HE21 1 1
15 7091 1 1 26 GLN HE22 H 10.170 -0.634 1.473 1.00 . A A . 26 GLN HE22 1 1
15 7092 1 1 26 GLN HG2 H 8.144 -2.011 -1.350 1.00 . A A . 26 GLN HG2 1 1
15 7093 1 1 26 GLN HG3 H 6.911 -0.801 -1.006 1.00 . A A . 26 GLN HG3 1 1
15 7094 1 1 26 GLN N N 4.644 -2.532 1.347 1.00 . A A . 26 GLN N 1 1
15 7095 1 1 26 GLN NE2 N 9.497 -1.243 1.034 1.00 . A A . 26 GLN NE2 1 1
15 7096 1 1 26 GLN O O 5.368 0.348 0.922 1.00 . A A . 26 GLN O 1 1
15 7097 1 1 26 GLN OE1 O 8.806 0.553 -0.010 1.00 . A A . 26 GLN OE1 1 1
15 7098 1 1 27 VAL C C 7.773 2.426 2.324 1.00 . A A . 27 VAL C 1 1
15 7099 1 1 27 VAL CA C 6.831 1.472 3.103 1.00 . A A . 27 VAL CA 1 1
15 7100 1 1 27 VAL CB C 7.136 1.441 4.622 1.00 . A A . 27 VAL CB 1 1
15 7101 1 1 27 VAL CG1 C 8.419 0.686 5.029 1.00 . A A . 27 VAL CG1 1 1
15 7102 1 1 27 VAL CG2 C 7.189 2.853 5.218 1.00 . A A . 27 VAL CG2 1 1
15 7103 1 1 27 VAL H H 7.373 -0.593 3.088 1.00 . A A . 27 VAL H 1 1
15 7104 1 1 27 VAL HA H 5.826 1.885 3.020 1.00 . A A . 27 VAL HA 1 1
15 7105 1 1 27 VAL HB H 6.303 0.925 5.107 1.00 . A A . 27 VAL HB 1 1
15 7106 1 1 27 VAL HG11 H 9.304 1.135 4.580 1.00 . A A . 27 VAL HG11 1 1
15 7107 1 1 27 VAL HG12 H 8.541 0.717 6.115 1.00 . A A . 27 VAL HG12 1 1
15 7108 1 1 27 VAL HG13 H 8.374 -0.366 4.736 1.00 . A A . 27 VAL HG13 1 1
15 7109 1 1 27 VAL HG21 H 6.285 3.395 4.953 1.00 . A A . 27 VAL HG21 1 1
15 7110 1 1 27 VAL HG22 H 7.257 2.773 6.303 1.00 . A A . 27 VAL HG22 1 1
15 7111 1 1 27 VAL HG23 H 8.061 3.398 4.857 1.00 . A A . 27 VAL HG23 1 1
15 7112 1 1 27 VAL N N 6.798 0.084 2.614 1.00 . A A . 27 VAL N 1 1
15 7113 1 1 27 VAL O O 8.986 2.380 2.505 1.00 . A A . 27 VAL O 1 1
15 7114 1 1 28 LEU C C 8.413 5.505 2.056 1.00 . A A . 28 LEU C 1 1
15 7115 1 1 28 LEU CA C 8.007 4.484 0.964 1.00 . A A . 28 LEU CA 1 1
15 7116 1 1 28 LEU CB C 7.213 5.188 -0.163 1.00 . A A . 28 LEU CB 1 1
15 7117 1 1 28 LEU CD1 C 6.282 3.138 -1.369 1.00 . A A . 28 LEU CD1 1 1
15 7118 1 1 28 LEU CD2 C 6.548 5.324 -2.575 1.00 . A A . 28 LEU CD2 1 1
15 7119 1 1 28 LEU CG C 7.132 4.410 -1.488 1.00 . A A . 28 LEU CG 1 1
15 7120 1 1 28 LEU H H 6.218 3.374 1.445 1.00 . A A . 28 LEU H 1 1
15 7121 1 1 28 LEU HA H 8.929 4.090 0.528 1.00 . A A . 28 LEU HA 1 1
15 7122 1 1 28 LEU HB2 H 6.206 5.432 0.177 1.00 . A A . 28 LEU HB2 1 1
15 7123 1 1 28 LEU HB3 H 7.722 6.128 -0.381 1.00 . A A . 28 LEU HB3 1 1
15 7124 1 1 28 LEU HD11 H 5.331 3.367 -0.885 1.00 . A A . 28 LEU HD11 1 1
15 7125 1 1 28 LEU HD12 H 6.086 2.729 -2.360 1.00 . A A . 28 LEU HD12 1 1
15 7126 1 1 28 LEU HD13 H 6.807 2.379 -0.793 1.00 . A A . 28 LEU HD13 1 1
15 7127 1 1 28 LEU HD21 H 7.181 6.202 -2.709 1.00 . A A . 28 LEU HD21 1 1
15 7128 1 1 28 LEU HD22 H 6.491 4.794 -3.527 1.00 . A A . 28 LEU HD22 1 1
15 7129 1 1 28 LEU HD23 H 5.545 5.652 -2.297 1.00 . A A . 28 LEU HD23 1 1
15 7130 1 1 28 LEU HG H 8.141 4.124 -1.798 1.00 . A A . 28 LEU HG 1 1
15 7131 1 1 28 LEU N N 7.224 3.376 1.551 1.00 . A A . 28 LEU N 1 1
15 7132 1 1 28 LEU O O 9.586 5.733 2.344 1.00 . A A . 28 LEU O 1 1
15 7133 1 1 29 ASN C C 6.369 6.313 4.917 1.00 . A A . 29 ASN C 1 1
15 7134 1 1 29 ASN CA C 7.487 6.827 3.974 1.00 . A A . 29 ASN CA 1 1
15 7135 1 1 29 ASN CB C 7.333 8.336 3.710 1.00 . A A . 29 ASN CB 1 1
15 7136 1 1 29 ASN CG C 8.307 8.889 2.671 1.00 . A A . 29 ASN CG 1 1
15 7137 1 1 29 ASN H H 6.475 5.855 2.374 1.00 . A A . 29 ASN H 1 1
15 7138 1 1 29 ASN HA H 8.463 6.644 4.426 1.00 . A A . 29 ASN HA 1 1
15 7139 1 1 29 ASN HB2 H 6.322 8.536 3.354 1.00 . A A . 29 ASN HB2 1 1
15 7140 1 1 29 ASN HB3 H 7.479 8.887 4.638 1.00 . A A . 29 ASN HB3 1 1
15 7141 1 1 29 ASN HD21 H 9.965 8.358 3.726 1.00 . A A . 29 ASN HD21 1 1
15 7142 1 1 29 ASN HD22 H 10.187 9.173 2.182 1.00 . A A . 29 ASN HD22 1 1
15 7143 1 1 29 ASN N N 7.402 6.096 2.704 1.00 . A A . 29 ASN N 1 1
15 7144 1 1 29 ASN ND2 N 9.599 8.851 2.931 1.00 . A A . 29 ASN ND2 1 1
15 7145 1 1 29 ASN O O 5.249 6.152 4.436 1.00 . A A . 29 ASN O 1 1
15 7146 1 1 29 ASN OD1 O 7.918 9.381 1.624 1.00 . A A . 29 ASN OD1 1 1
15 7147 1 1 30 PRO C C 4.170 5.547 6.908 1.00 . A A . 30 PRO C 1 1
15 7148 1 1 30 PRO CA C 5.692 5.471 7.198 1.00 . A A . 30 PRO CA 1 1
15 7149 1 1 30 PRO CB C 6.104 6.095 8.534 1.00 . A A . 30 PRO CB 1 1
15 7150 1 1 30 PRO CD C 7.882 6.368 6.899 1.00 . A A . 30 PRO CD 1 1
15 7151 1 1 30 PRO CG C 7.630 6.156 8.398 1.00 . A A . 30 PRO CG 1 1
15 7152 1 1 30 PRO HA H 5.933 4.410 7.254 1.00 . A A . 30 PRO HA 1 1
15 7153 1 1 30 PRO HB2 H 5.703 7.105 8.630 1.00 . A A . 30 PRO HB2 1 1
15 7154 1 1 30 PRO HB3 H 5.794 5.487 9.388 1.00 . A A . 30 PRO HB3 1 1
15 7155 1 1 30 PRO HD2 H 8.181 7.405 6.720 1.00 . A A . 30 PRO HD2 1 1
15 7156 1 1 30 PRO HD3 H 8.676 5.694 6.562 1.00 . A A . 30 PRO HD3 1 1
15 7157 1 1 30 PRO HG2 H 8.059 6.958 9.004 1.00 . A A . 30 PRO HG2 1 1
15 7158 1 1 30 PRO HG3 H 8.060 5.200 8.707 1.00 . A A . 30 PRO HG3 1 1
15 7159 1 1 30 PRO N N 6.622 6.066 6.222 1.00 . A A . 30 PRO N 1 1
15 7160 1 1 30 PRO O O 3.487 4.527 6.865 1.00 . A A . 30 PRO O 1 1
15 7161 1 1 31 TYR C C 1.770 6.288 5.014 1.00 . A A . 31 TYR C 1 1
15 7162 1 1 31 TYR CA C 2.231 6.999 6.315 1.00 . A A . 31 TYR CA 1 1
15 7163 1 1 31 TYR CB C 1.990 8.520 6.262 1.00 . A A . 31 TYR CB 1 1
15 7164 1 1 31 TYR CD1 C 3.507 9.548 8.031 1.00 . A A . 31 TYR CD1 1 1
15 7165 1 1 31 TYR CD2 C 1.140 9.237 8.540 1.00 . A A . 31 TYR CD2 1 1
15 7166 1 1 31 TYR CE1 C 3.768 9.780 9.399 1.00 . A A . 31 TYR CE1 1 1
15 7167 1 1 31 TYR CE2 C 1.401 9.491 9.903 1.00 . A A . 31 TYR CE2 1 1
15 7168 1 1 31 TYR CG C 2.201 9.204 7.607 1.00 . A A . 31 TYR CG 1 1
15 7169 1 1 31 TYR CZ C 2.719 9.716 10.334 1.00 . A A . 31 TYR CZ 1 1
15 7170 1 1 31 TYR H H 4.247 7.543 6.755 1.00 . A A . 31 TYR H 1 1
15 7171 1 1 31 TYR HA H 1.596 6.603 7.112 1.00 . A A . 31 TYR HA 1 1
15 7172 1 1 31 TYR HB2 H 2.643 8.972 5.512 1.00 . A A . 31 TYR HB2 1 1
15 7173 1 1 31 TYR HB3 H 0.961 8.700 5.944 1.00 . A A . 31 TYR HB3 1 1
15 7174 1 1 31 TYR HD1 H 4.317 9.582 7.317 1.00 . A A . 31 TYR HD1 1 1
15 7175 1 1 31 TYR HD2 H 0.130 9.030 8.215 1.00 . A A . 31 TYR HD2 1 1
15 7176 1 1 31 TYR HE1 H 4.772 9.974 9.741 1.00 . A A . 31 TYR HE1 1 1
15 7177 1 1 31 TYR HE2 H 0.588 9.478 10.612 1.00 . A A . 31 TYR HE2 1 1
15 7178 1 1 31 TYR HH H 2.195 9.673 12.172 1.00 . A A . 31 TYR HH 1 1
15 7179 1 1 31 TYR N N 3.634 6.751 6.691 1.00 . A A . 31 TYR N 1 1
15 7180 1 1 31 TYR O O 0.706 5.675 4.997 1.00 . A A . 31 TYR O 1 1
15 7181 1 1 31 TYR OH O 2.982 9.854 11.658 1.00 . A A . 31 TYR OH 1 1
15 7182 1 1 32 TYR C C 2.982 4.330 2.511 1.00 . A A . 32 TYR C 1 1
15 7183 1 1 32 TYR CA C 2.266 5.702 2.634 1.00 . A A . 32 TYR CA 1 1
15 7184 1 1 32 TYR CB C 2.600 6.680 1.480 1.00 . A A . 32 TYR CB 1 1
15 7185 1 1 32 TYR CD1 C 2.103 5.012 -0.437 1.00 . A A . 32 TYR CD1 1 1
15 7186 1 1 32 TYR CD2 C 1.659 7.384 -0.782 1.00 . A A . 32 TYR CD2 1 1
15 7187 1 1 32 TYR CE1 C 1.623 4.737 -1.733 1.00 . A A . 32 TYR CE1 1 1
15 7188 1 1 32 TYR CE2 C 1.248 7.110 -2.107 1.00 . A A . 32 TYR CE2 1 1
15 7189 1 1 32 TYR CG C 2.094 6.337 0.069 1.00 . A A . 32 TYR CG 1 1
15 7190 1 1 32 TYR CZ C 1.252 5.787 -2.582 1.00 . A A . 32 TYR CZ 1 1
15 7191 1 1 32 TYR H H 3.476 6.730 4.061 1.00 . A A . 32 TYR H 1 1
15 7192 1 1 32 TYR HA H 1.189 5.530 2.552 1.00 . A A . 32 TYR HA 1 1
15 7193 1 1 32 TYR HB2 H 2.163 7.644 1.754 1.00 . A A . 32 TYR HB2 1 1
15 7194 1 1 32 TYR HB3 H 3.682 6.825 1.436 1.00 . A A . 32 TYR HB3 1 1
15 7195 1 1 32 TYR HD1 H 2.488 4.179 0.119 1.00 . A A . 32 TYR HD1 1 1
15 7196 1 1 32 TYR HD2 H 1.643 8.404 -0.425 1.00 . A A . 32 TYR HD2 1 1
15 7197 1 1 32 TYR HE1 H 1.564 3.722 -2.084 1.00 . A A . 32 TYR HE1 1 1
15 7198 1 1 32 TYR HE2 H 0.932 7.917 -2.748 1.00 . A A . 32 TYR HE2 1 1
15 7199 1 1 32 TYR HH H 0.720 6.312 -4.350 1.00 . A A . 32 TYR HH 1 1
15 7200 1 1 32 TYR N N 2.550 6.348 3.927 1.00 . A A . 32 TYR N 1 1
15 7201 1 1 32 TYR O O 4.155 4.249 2.135 1.00 . A A . 32 TYR O 1 1
15 7202 1 1 32 TYR OH O 0.917 5.507 -3.870 1.00 . A A . 32 TYR OH 1 1
15 7203 1 1 33 SER C C 1.910 1.366 1.080 1.00 . A A . 33 SER C 1 1
15 7204 1 1 33 SER CA C 2.586 1.864 2.385 1.00 . A A . 33 SER CA 1 1
15 7205 1 1 33 SER CB C 2.303 0.926 3.560 1.00 . A A . 33 SER CB 1 1
15 7206 1 1 33 SER H H 1.294 3.425 3.088 1.00 . A A . 33 SER H 1 1
15 7207 1 1 33 SER HA H 3.664 1.822 2.224 1.00 . A A . 33 SER HA 1 1
15 7208 1 1 33 SER HB2 H 2.814 1.296 4.453 1.00 . A A . 33 SER HB2 1 1
15 7209 1 1 33 SER HB3 H 1.232 0.880 3.771 1.00 . A A . 33 SER HB3 1 1
15 7210 1 1 33 SER HG H 2.813 -0.945 3.970 1.00 . A A . 33 SER HG 1 1
15 7211 1 1 33 SER N N 2.227 3.248 2.748 1.00 . A A . 33 SER N 1 1
15 7212 1 1 33 SER O O 0.705 1.551 0.874 1.00 . A A . 33 SER O 1 1
15 7213 1 1 33 SER OG O 2.795 -0.352 3.207 1.00 . A A . 33 SER OG 1 1
15 7214 1 1 34 GLN C C 2.414 -1.061 -1.547 1.00 . A A . 34 GLN C 1 1
15 7215 1 1 34 GLN CA C 2.394 0.459 -1.226 1.00 . A A . 34 GLN CA 1 1
15 7216 1 1 34 GLN CB C 3.382 1.268 -2.088 1.00 . A A . 34 GLN CB 1 1
15 7217 1 1 34 GLN CD C 3.871 2.375 -4.332 1.00 . A A . 34 GLN CD 1 1
15 7218 1 1 34 GLN CG C 2.994 1.378 -3.575 1.00 . A A . 34 GLN CG 1 1
15 7219 1 1 34 GLN H H 3.645 0.580 0.474 1.00 . A A . 34 GLN H 1 1
15 7220 1 1 34 GLN HA H 1.394 0.827 -1.454 1.00 . A A . 34 GLN HA 1 1
15 7221 1 1 34 GLN HB2 H 3.421 2.286 -1.695 1.00 . A A . 34 GLN HB2 1 1
15 7222 1 1 34 GLN HB3 H 4.384 0.842 -1.998 1.00 . A A . 34 GLN HB3 1 1
15 7223 1 1 34 GLN HE21 H 2.665 3.975 -3.918 1.00 . A A . 34 GLN HE21 1 1
15 7224 1 1 34 GLN HE22 H 4.135 4.246 -4.864 1.00 . A A . 34 GLN HE22 1 1
15 7225 1 1 34 GLN HG2 H 3.092 0.403 -4.053 1.00 . A A . 34 GLN HG2 1 1
15 7226 1 1 34 GLN HG3 H 1.959 1.700 -3.670 1.00 . A A . 34 GLN HG3 1 1
15 7227 1 1 34 GLN N N 2.696 0.767 0.180 1.00 . A A . 34 GLN N 1 1
15 7228 1 1 34 GLN NE2 N 3.507 3.644 -4.361 1.00 . A A . 34 GLN NE2 1 1
15 7229 1 1 34 GLN O O 3.165 -1.840 -0.959 1.00 . A A . 34 GLN O 1 1
15 7230 1 1 34 GLN OE1 O 4.886 2.034 -4.912 1.00 . A A . 34 GLN OE1 1 1
15 7231 1 1 35 CYS C C 2.406 -3.469 -3.768 1.00 . A A . 35 CYS C 1 1
15 7232 1 1 35 CYS CA C 1.305 -2.883 -2.846 1.00 . A A . 35 CYS CA 1 1
15 7233 1 1 35 CYS CB C -0.110 -2.931 -3.448 1.00 . A A . 35 CYS CB 1 1
15 7234 1 1 35 CYS H H 1.011 -0.787 -2.955 1.00 . A A . 35 CYS H 1 1
15 7235 1 1 35 CYS HA H 1.281 -3.495 -1.942 1.00 . A A . 35 CYS HA 1 1
15 7236 1 1 35 CYS HB2 H -0.797 -2.415 -2.780 1.00 . A A . 35 CYS HB2 1 1
15 7237 1 1 35 CYS HB3 H -0.121 -2.413 -4.408 1.00 . A A . 35 CYS HB3 1 1
15 7238 1 1 35 CYS N N 1.554 -1.488 -2.471 1.00 . A A . 35 CYS N 1 1
15 7239 1 1 35 CYS O O 2.164 -3.684 -4.960 1.00 . A A . 35 CYS O 1 1
15 7240 1 1 35 CYS SG S -0.841 -4.557 -3.699 1.00 . A A . 35 CYS SG 1 1
15 7241 1 1 36 LEU C C 4.806 -5.874 -3.128 1.00 . A A . 36 LEU C 1 1
15 7242 1 1 36 LEU CA C 4.689 -4.489 -3.810 1.00 . A A . 36 LEU CA 1 1
15 7243 1 1 36 LEU CB C 6.010 -3.690 -3.757 1.00 . A A . 36 LEU CB 1 1
15 7244 1 1 36 LEU CD1 C 5.227 -1.455 -4.812 1.00 . A A . 36 LEU CD1 1 1
15 7245 1 1 36 LEU CD2 C 7.611 -2.126 -4.924 1.00 . A A . 36 LEU CD2 1 1
15 7246 1 1 36 LEU CG C 6.172 -2.666 -4.901 1.00 . A A . 36 LEU CG 1 1
15 7247 1 1 36 LEU H H 3.712 -3.489 -2.224 1.00 . A A . 36 LEU H 1 1
15 7248 1 1 36 LEU HA H 4.480 -4.702 -4.859 1.00 . A A . 36 LEU HA 1 1
15 7249 1 1 36 LEU HB2 H 6.112 -3.205 -2.785 1.00 . A A . 36 LEU HB2 1 1
15 7250 1 1 36 LEU HB3 H 6.835 -4.398 -3.873 1.00 . A A . 36 LEU HB3 1 1
15 7251 1 1 36 LEU HD11 H 5.358 -0.937 -3.860 1.00 . A A . 36 LEU HD11 1 1
15 7252 1 1 36 LEU HD12 H 5.449 -0.759 -5.625 1.00 . A A . 36 LEU HD12 1 1
15 7253 1 1 36 LEU HD13 H 4.190 -1.763 -4.918 1.00 . A A . 36 LEU HD13 1 1
15 7254 1 1 36 LEU HD21 H 8.322 -2.953 -4.942 1.00 . A A . 36 LEU HD21 1 1
15 7255 1 1 36 LEU HD22 H 7.763 -1.514 -5.816 1.00 . A A . 36 LEU HD22 1 1
15 7256 1 1 36 LEU HD23 H 7.792 -1.518 -4.036 1.00 . A A . 36 LEU HD23 1 1
15 7257 1 1 36 LEU HG H 5.988 -3.181 -5.846 1.00 . A A . 36 LEU HG 1 1
15 7258 1 1 36 LEU N N 3.599 -3.704 -3.210 1.00 . A A . 36 LEU N 1 1
15 7259 1 1 36 LEU O O 3.868 -6.687 -3.259 1.00 . A A . 36 LEU O 1 1
15 7260 1 1 36 LEU OXT O 5.831 -6.142 -2.453 1.00 . A A . 36 LEU OXT 1 1
16 7261 1 1 1 THR C C -1.280 -11.305 -7.726 1.00 . A A . 1 THR C 1 1
16 7262 1 1 1 THR CA C -2.276 -12.425 -8.118 1.00 . A A . 1 THR CA 1 1
16 7263 1 1 1 THR CB C -3.745 -12.123 -7.745 1.00 . A A . 1 THR CB 1 1
16 7264 1 1 1 THR CG2 C -4.375 -10.965 -8.532 1.00 . A A . 1 THR CG2 1 1
16 7265 1 1 1 THR H1 H -1.775 -13.731 -6.588 1.00 . A A . 1 THR H1 1 1
16 7266 1 1 1 THR H2 H -2.663 -14.398 -7.812 1.00 . A A . 1 THR H2 1 1
16 7267 1 1 1 THR H3 H -1.028 -14.108 -7.998 1.00 . A A . 1 THR H3 1 1
16 7268 1 1 1 THR HA H -2.240 -12.498 -9.206 1.00 . A A . 1 THR HA 1 1
16 7269 1 1 1 THR HB H -3.829 -11.951 -6.672 1.00 . A A . 1 THR HB 1 1
16 7270 1 1 1 THR HG1 H -5.430 -13.124 -7.864 1.00 . A A . 1 THR HG1 1 1
16 7271 1 1 1 THR HG21 H -4.328 -11.155 -9.605 1.00 . A A . 1 THR HG21 1 1
16 7272 1 1 1 THR HG22 H -5.423 -10.852 -8.247 1.00 . A A . 1 THR HG22 1 1
16 7273 1 1 1 THR HG23 H -3.873 -10.019 -8.318 1.00 . A A . 1 THR HG23 1 1
16 7274 1 1 1 THR N N -1.892 -13.777 -7.593 1.00 . A A . 1 THR N 1 1
16 7275 1 1 1 THR O O -0.450 -11.555 -6.858 1.00 . A A . 1 THR O 1 1
16 7276 1 1 1 THR OG1 O -4.499 -13.290 -8.039 1.00 . A A . 1 THR OG1 1 1
16 7277 1 1 2 GLN C C -0.815 -7.689 -8.115 1.00 . A A . 2 GLN C 1 1
16 7278 1 1 2 GLN CA C -0.223 -9.113 -8.310 1.00 . A A . 2 GLN CA 1 1
16 7279 1 1 2 GLN CB C 0.666 -9.180 -9.572 1.00 . A A . 2 GLN CB 1 1
16 7280 1 1 2 GLN CD C 2.584 -10.720 -8.775 1.00 . A A . 2 GLN CD 1 1
16 7281 1 1 2 GLN CG C 1.436 -10.507 -9.761 1.00 . A A . 2 GLN CG 1 1
16 7282 1 1 2 GLN H H -1.968 -9.993 -9.118 1.00 . A A . 2 GLN H 1 1
16 7283 1 1 2 GLN HA H 0.394 -9.271 -7.428 1.00 . A A . 2 GLN HA 1 1
16 7284 1 1 2 GLN HB2 H 0.029 -9.023 -10.447 1.00 . A A . 2 GLN HB2 1 1
16 7285 1 1 2 GLN HB3 H 1.404 -8.372 -9.557 1.00 . A A . 2 GLN HB3 1 1
16 7286 1 1 2 GLN HE21 H 1.366 -11.190 -7.199 1.00 . A A . 2 GLN HE21 1 1
16 7287 1 1 2 GLN HE22 H 3.111 -11.161 -6.937 1.00 . A A . 2 GLN HE22 1 1
16 7288 1 1 2 GLN HG2 H 0.767 -11.363 -9.719 1.00 . A A . 2 GLN HG2 1 1
16 7289 1 1 2 GLN HG3 H 1.880 -10.478 -10.762 1.00 . A A . 2 GLN HG3 1 1
16 7290 1 1 2 GLN N N -1.251 -10.169 -8.432 1.00 . A A . 2 GLN N 1 1
16 7291 1 1 2 GLN NE2 N 2.309 -11.097 -7.544 1.00 . A A . 2 GLN NE2 1 1
16 7292 1 1 2 GLN O O -2.029 -7.521 -8.038 1.00 . A A . 2 GLN O 1 1
16 7293 1 1 2 GLN OE1 O 3.745 -10.586 -9.115 1.00 . A A . 2 GLN OE1 1 1
16 7294 1 1 3 SER C C -1.009 -4.618 -9.137 1.00 . A A . 3 SER C 1 1
16 7295 1 1 3 SER CA C -0.254 -5.245 -7.934 1.00 . A A . 3 SER CA 1 1
16 7296 1 1 3 SER CB C 1.072 -4.494 -7.677 1.00 . A A . 3 SER CB 1 1
16 7297 1 1 3 SER H H 1.041 -6.902 -8.154 1.00 . A A . 3 SER H 1 1
16 7298 1 1 3 SER HA H -0.890 -5.125 -7.057 1.00 . A A . 3 SER HA 1 1
16 7299 1 1 3 SER HB2 H 0.894 -3.473 -7.324 1.00 . A A . 3 SER HB2 1 1
16 7300 1 1 3 SER HB3 H 1.634 -5.000 -6.886 1.00 . A A . 3 SER HB3 1 1
16 7301 1 1 3 SER HG H 1.511 -3.834 -9.488 1.00 . A A . 3 SER HG 1 1
16 7302 1 1 3 SER N N 0.061 -6.679 -8.062 1.00 . A A . 3 SER N 1 1
16 7303 1 1 3 SER O O -1.280 -5.269 -10.147 1.00 . A A . 3 SER O 1 1
16 7304 1 1 3 SER OG O 1.855 -4.480 -8.863 1.00 . A A . 3 SER OG 1 1
16 7305 1 1 4 HIS C C -1.566 -1.009 -9.918 1.00 . A A . 4 HIS C 1 1
16 7306 1 1 4 HIS CA C -1.935 -2.503 -10.103 1.00 . A A . 4 HIS CA 1 1
16 7307 1 1 4 HIS CB C -3.447 -2.799 -10.165 1.00 . A A . 4 HIS CB 1 1
16 7308 1 1 4 HIS CD2 C -4.557 -2.522 -12.506 1.00 . A A . 4 HIS CD2 1 1
16 7309 1 1 4 HIS CE1 C -5.203 -0.450 -12.263 1.00 . A A . 4 HIS CE1 1 1
16 7310 1 1 4 HIS CG C -4.179 -2.080 -11.267 1.00 . A A . 4 HIS CG 1 1
16 7311 1 1 4 HIS H H -1.052 -2.854 -8.183 1.00 . A A . 4 HIS H 1 1
16 7312 1 1 4 HIS HA H -1.502 -2.799 -11.059 1.00 . A A . 4 HIS HA 1 1
16 7313 1 1 4 HIS HB2 H -3.582 -3.867 -10.332 1.00 . A A . 4 HIS HB2 1 1
16 7314 1 1 4 HIS HB3 H -3.918 -2.552 -9.213 1.00 . A A . 4 HIS HB3 1 1
16 7315 1 1 4 HIS HD2 H -4.379 -3.509 -12.910 1.00 . A A . 4 HIS HD2 1 1
16 7316 1 1 4 HIS HE1 H -5.649 0.514 -12.467 1.00 . A A . 4 HIS HE1 1 1
16 7317 1 1 4 HIS HE2 H -5.605 -1.475 -14.060 1.00 . A A . 4 HIS HE2 1 1
16 7318 1 1 4 HIS N N -1.336 -3.322 -9.032 1.00 . A A . 4 HIS N 1 1
16 7319 1 1 4 HIS ND1 N -4.599 -0.762 -11.112 1.00 . A A . 4 HIS ND1 1 1
16 7320 1 1 4 HIS NE2 N -5.204 -1.474 -13.133 1.00 . A A . 4 HIS NE2 1 1
16 7321 1 1 4 HIS O O -0.506 -0.569 -10.356 1.00 . A A . 4 HIS O 1 1
16 7322 1 1 5 ALA C C -0.745 0.888 -7.642 1.00 . A A . 5 ALA C 1 1
16 7323 1 1 5 ALA CA C -1.962 1.038 -8.592 1.00 . A A . 5 ALA CA 1 1
16 7324 1 1 5 ALA CB C -3.164 1.665 -7.869 1.00 . A A . 5 ALA CB 1 1
16 7325 1 1 5 ALA H H -3.298 -0.592 -8.979 1.00 . A A . 5 ALA H 1 1
16 7326 1 1 5 ALA HA H -1.685 1.708 -9.411 1.00 . A A . 5 ALA HA 1 1
16 7327 1 1 5 ALA HB1 H -4.004 1.769 -8.560 1.00 . A A . 5 ALA HB1 1 1
16 7328 1 1 5 ALA HB2 H -3.468 1.036 -7.032 1.00 . A A . 5 ALA HB2 1 1
16 7329 1 1 5 ALA HB3 H -2.902 2.654 -7.488 1.00 . A A . 5 ALA HB3 1 1
16 7330 1 1 5 ALA N N -2.377 -0.241 -9.183 1.00 . A A . 5 ALA N 1 1
16 7331 1 1 5 ALA O O -0.611 -0.115 -6.940 1.00 . A A . 5 ALA O 1 1
16 7332 1 1 6 GLY C C 1.196 1.793 -5.300 1.00 . A A . 6 GLY C 1 1
16 7333 1 1 6 GLY CA C 1.394 1.837 -6.830 1.00 . A A . 6 GLY CA 1 1
16 7334 1 1 6 GLY H H 0.021 2.636 -8.274 1.00 . A A . 6 GLY H 1 1
16 7335 1 1 6 GLY HA2 H 1.973 0.962 -7.129 1.00 . A A . 6 GLY HA2 1 1
16 7336 1 1 6 GLY HA3 H 1.987 2.723 -7.059 1.00 . A A . 6 GLY HA3 1 1
16 7337 1 1 6 GLY N N 0.159 1.877 -7.626 1.00 . A A . 6 GLY N 1 1
16 7338 1 1 6 GLY O O 1.870 1.042 -4.602 1.00 . A A . 6 GLY O 1 1
16 7339 1 1 7 GLN C C -0.894 1.493 -2.832 1.00 . A A . 7 GLN C 1 1
16 7340 1 1 7 GLN CA C -0.012 2.676 -3.317 1.00 . A A . 7 GLN CA 1 1
16 7341 1 1 7 GLN CB C -0.663 4.038 -3.014 1.00 . A A . 7 GLN CB 1 1
16 7342 1 1 7 GLN CD C -1.253 5.687 -1.117 1.00 . A A . 7 GLN CD 1 1
16 7343 1 1 7 GLN CG C -0.756 4.291 -1.497 1.00 . A A . 7 GLN CG 1 1
16 7344 1 1 7 GLN H H -0.239 3.200 -5.380 1.00 . A A . 7 GLN H 1 1
16 7345 1 1 7 GLN HA H 0.929 2.647 -2.773 1.00 . A A . 7 GLN HA 1 1
16 7346 1 1 7 GLN HB2 H -0.042 4.830 -3.449 1.00 . A A . 7 GLN HB2 1 1
16 7347 1 1 7 GLN HB3 H -1.657 4.091 -3.463 1.00 . A A . 7 GLN HB3 1 1
16 7348 1 1 7 GLN HE21 H -0.585 5.550 0.805 1.00 . A A . 7 GLN HE21 1 1
16 7349 1 1 7 GLN HE22 H -1.448 7.013 0.321 1.00 . A A . 7 GLN HE22 1 1
16 7350 1 1 7 GLN HG2 H -1.394 3.554 -1.006 1.00 . A A . 7 GLN HG2 1 1
16 7351 1 1 7 GLN HG3 H 0.246 4.180 -1.112 1.00 . A A . 7 GLN HG3 1 1
16 7352 1 1 7 GLN N N 0.304 2.626 -4.754 1.00 . A A . 7 GLN N 1 1
16 7353 1 1 7 GLN NE2 N -1.064 6.104 0.121 1.00 . A A . 7 GLN NE2 1 1
16 7354 1 1 7 GLN O O -1.840 1.124 -3.515 1.00 . A A . 7 GLN O 1 1
16 7355 1 1 7 GLN OE1 O -1.806 6.419 -1.919 1.00 . A A . 7 GLN OE1 1 1
16 7356 1 1 8 CYS C C -2.412 0.642 0.083 1.00 . A A . 8 CYS C 1 1
16 7357 1 1 8 CYS CA C -1.469 -0.039 -0.945 1.00 . A A . 8 CYS CA 1 1
16 7358 1 1 8 CYS CB C -0.569 -1.100 -0.279 1.00 . A A . 8 CYS CB 1 1
16 7359 1 1 8 CYS H H 0.190 1.293 -1.143 1.00 . A A . 8 CYS H 1 1
16 7360 1 1 8 CYS HA H -2.108 -0.571 -1.656 1.00 . A A . 8 CYS HA 1 1
16 7361 1 1 8 CYS HB2 H -0.128 -1.729 -1.045 1.00 . A A . 8 CYS HB2 1 1
16 7362 1 1 8 CYS HB3 H 0.239 -0.618 0.271 1.00 . A A . 8 CYS HB3 1 1
16 7363 1 1 8 CYS N N -0.612 0.936 -1.647 1.00 . A A . 8 CYS N 1 1
16 7364 1 1 8 CYS O O -3.638 0.567 -0.014 1.00 . A A . 8 CYS O 1 1
16 7365 1 1 8 CYS SG S -1.403 -2.224 0.878 1.00 . A A . 8 CYS SG 1 1
16 7366 1 1 9 GLY C C -1.691 2.415 3.373 1.00 . A A . 9 GLY C 1 1
16 7367 1 1 9 GLY CA C -2.548 1.723 2.300 1.00 . A A . 9 GLY CA 1 1
16 7368 1 1 9 GLY H H -0.811 1.307 1.094 1.00 . A A . 9 GLY H 1 1
16 7369 1 1 9 GLY HA2 H -3.380 2.374 2.025 1.00 . A A . 9 GLY HA2 1 1
16 7370 1 1 9 GLY HA3 H -2.942 0.819 2.765 1.00 . A A . 9 GLY HA3 1 1
16 7371 1 1 9 GLY N N -1.822 1.288 1.098 1.00 . A A . 9 GLY N 1 1
16 7372 1 1 9 GLY O O -1.263 1.779 4.333 1.00 . A A . 9 GLY O 1 1
16 7373 1 1 10 GLY C C -1.265 4.804 5.522 1.00 . A A . 10 GLY C 1 1
16 7374 1 1 10 GLY CA C -0.615 4.515 4.153 1.00 . A A . 10 GLY CA 1 1
16 7375 1 1 10 GLY H H -1.915 4.183 2.472 1.00 . A A . 10 GLY H 1 1
16 7376 1 1 10 GLY HA2 H 0.338 4.023 4.345 1.00 . A A . 10 GLY HA2 1 1
16 7377 1 1 10 GLY HA3 H -0.426 5.477 3.680 1.00 . A A . 10 GLY HA3 1 1
16 7378 1 1 10 GLY N N -1.410 3.714 3.208 1.00 . A A . 10 GLY N 1 1
16 7379 1 1 10 GLY O O -2.282 4.224 5.891 1.00 . A A . 10 GLY O 1 1
16 7380 1 1 11 ILE C C -2.301 7.441 7.086 1.00 . A A . 11 ILE C 1 1
16 7381 1 1 11 ILE CA C -1.318 6.313 7.489 1.00 . A A . 11 ILE CA 1 1
16 7382 1 1 11 ILE CB C -0.232 6.803 8.476 1.00 . A A . 11 ILE CB 1 1
16 7383 1 1 11 ILE CD1 C 1.923 6.084 9.706 1.00 . A A . 11 ILE CD1 1 1
16 7384 1 1 11 ILE CG1 C 0.704 5.640 8.884 1.00 . A A . 11 ILE CG1 1 1
16 7385 1 1 11 ILE CG2 C -0.869 7.439 9.727 1.00 . A A . 11 ILE CG2 1 1
16 7386 1 1 11 ILE H H 0.134 6.194 5.912 1.00 . A A . 11 ILE H 1 1
16 7387 1 1 11 ILE HA H -1.886 5.534 8.007 1.00 . A A . 11 ILE HA 1 1
16 7388 1 1 11 ILE HB H 0.362 7.571 7.981 1.00 . A A . 11 ILE HB 1 1
16 7389 1 1 11 ILE HD11 H 2.444 6.898 9.199 1.00 . A A . 11 ILE HD11 1 1
16 7390 1 1 11 ILE HD12 H 1.619 6.411 10.701 1.00 . A A . 11 ILE HD12 1 1
16 7391 1 1 11 ILE HD13 H 2.608 5.241 9.815 1.00 . A A . 11 ILE HD13 1 1
16 7392 1 1 11 ILE HG12 H 0.143 4.892 9.449 1.00 . A A . 11 ILE HG12 1 1
16 7393 1 1 11 ILE HG13 H 1.095 5.154 7.990 1.00 . A A . 11 ILE HG13 1 1
16 7394 1 1 11 ILE HG21 H -1.498 8.284 9.450 1.00 . A A . 11 ILE HG21 1 1
16 7395 1 1 11 ILE HG22 H -1.473 6.702 10.258 1.00 . A A . 11 ILE HG22 1 1
16 7396 1 1 11 ILE HG23 H -0.100 7.820 10.399 1.00 . A A . 11 ILE HG23 1 1
16 7397 1 1 11 ILE N N -0.687 5.737 6.285 1.00 . A A . 11 ILE N 1 1
16 7398 1 1 11 ILE O O -2.006 8.242 6.200 1.00 . A A . 11 ILE O 1 1
16 7399 1 1 12 GLY C C -5.349 7.883 6.023 1.00 . A A . 12 GLY C 1 1
16 7400 1 1 12 GLY CA C -4.568 8.422 7.237 1.00 . A A . 12 GLY CA 1 1
16 7401 1 1 12 GLY H H -3.759 6.750 8.305 1.00 . A A . 12 GLY H 1 1
16 7402 1 1 12 GLY HA2 H -5.261 8.556 8.067 1.00 . A A . 12 GLY HA2 1 1
16 7403 1 1 12 GLY HA3 H -4.158 9.401 6.984 1.00 . A A . 12 GLY HA3 1 1
16 7404 1 1 12 GLY N N -3.505 7.497 7.670 1.00 . A A . 12 GLY N 1 1
16 7405 1 1 12 GLY O O -6.554 7.650 6.103 1.00 . A A . 12 GLY O 1 1
16 7406 1 1 13 TYR C C -5.071 5.178 4.410 1.00 . A A . 13 TYR C 1 1
16 7407 1 1 13 TYR CA C -5.116 6.642 3.885 1.00 . A A . 13 TYR CA 1 1
16 7408 1 1 13 TYR CB C -4.291 6.891 2.608 1.00 . A A . 13 TYR CB 1 1
16 7409 1 1 13 TYR CD1 C -6.017 6.890 0.749 1.00 . A A . 13 TYR CD1 1 1
16 7410 1 1 13 TYR CD2 C -4.200 5.258 0.652 1.00 . A A . 13 TYR CD2 1 1
16 7411 1 1 13 TYR CE1 C -6.456 6.478 -0.522 1.00 . A A . 13 TYR CE1 1 1
16 7412 1 1 13 TYR CE2 C -4.627 4.866 -0.637 1.00 . A A . 13 TYR CE2 1 1
16 7413 1 1 13 TYR CG C -4.874 6.299 1.333 1.00 . A A . 13 TYR CG 1 1
16 7414 1 1 13 TYR CZ C -5.758 5.475 -1.215 1.00 . A A . 13 TYR CZ 1 1
16 7415 1 1 13 TYR H H -3.662 7.819 4.951 1.00 . A A . 13 TYR H 1 1
16 7416 1 1 13 TYR HA H -6.159 6.868 3.654 1.00 . A A . 13 TYR HA 1 1
16 7417 1 1 13 TYR HB2 H -4.229 7.969 2.444 1.00 . A A . 13 TYR HB2 1 1
16 7418 1 1 13 TYR HB3 H -3.272 6.533 2.764 1.00 . A A . 13 TYR HB3 1 1
16 7419 1 1 13 TYR HD1 H -6.545 7.680 1.270 1.00 . A A . 13 TYR HD1 1 1
16 7420 1 1 13 TYR HD2 H -3.347 4.776 1.097 1.00 . A A . 13 TYR HD2 1 1
16 7421 1 1 13 TYR HE1 H -7.330 6.925 -0.976 1.00 . A A . 13 TYR HE1 1 1
16 7422 1 1 13 TYR HE2 H -4.100 4.089 -1.164 1.00 . A A . 13 TYR HE2 1 1
16 7423 1 1 13 TYR HH H -5.733 4.284 -2.692 1.00 . A A . 13 TYR HH 1 1
16 7424 1 1 13 TYR N N -4.645 7.577 4.926 1.00 . A A . 13 TYR N 1 1
16 7425 1 1 13 TYR O O -4.350 4.319 3.900 1.00 . A A . 13 TYR O 1 1
16 7426 1 1 13 TYR OH O -6.173 5.095 -2.448 1.00 . A A . 13 TYR OH 1 1
16 7427 1 1 14 SER C C -5.858 2.503 6.168 1.00 . A A . 14 SER C 1 1
16 7428 1 1 14 SER CA C -5.529 3.958 6.555 1.00 . A A . 14 SER CA 1 1
16 7429 1 1 14 SER CB C -6.227 4.392 7.858 1.00 . A A . 14 SER CB 1 1
16 7430 1 1 14 SER H H -6.377 5.738 5.794 1.00 . A A . 14 SER H 1 1
16 7431 1 1 14 SER HA H -4.469 3.975 6.796 1.00 . A A . 14 SER HA 1 1
16 7432 1 1 14 SER HB2 H -7.288 4.571 7.655 1.00 . A A . 14 SER HB2 1 1
16 7433 1 1 14 SER HB3 H -6.152 3.595 8.600 1.00 . A A . 14 SER HB3 1 1
16 7434 1 1 14 SER HG H -6.156 5.928 9.089 1.00 . A A . 14 SER HG 1 1
16 7435 1 1 14 SER N N -5.802 4.954 5.510 1.00 . A A . 14 SER N 1 1
16 7436 1 1 14 SER O O -6.884 1.961 6.576 1.00 . A A . 14 SER O 1 1
16 7437 1 1 14 SER OG O -5.608 5.562 8.386 1.00 . A A . 14 SER OG 1 1
16 7438 1 1 15 GLY C C -5.331 0.100 3.609 1.00 . A A . 15 GLY C 1 1
16 7439 1 1 15 GLY CA C -4.996 0.426 5.085 1.00 . A A . 15 GLY CA 1 1
16 7440 1 1 15 GLY H H -4.175 2.417 5.102 1.00 . A A . 15 GLY H 1 1
16 7441 1 1 15 GLY HA2 H -4.003 0.030 5.299 1.00 . A A . 15 GLY HA2 1 1
16 7442 1 1 15 GLY HA3 H -5.711 -0.095 5.724 1.00 . A A . 15 GLY HA3 1 1
16 7443 1 1 15 GLY N N -4.952 1.856 5.432 1.00 . A A . 15 GLY N 1 1
16 7444 1 1 15 GLY O O -5.457 1.015 2.791 1.00 . A A . 15 GLY O 1 1
16 7445 1 1 16 PRO C C -6.853 -1.145 1.144 1.00 . A A . 16 PRO C 1 1
16 7446 1 1 16 PRO CA C -5.625 -1.715 1.892 1.00 . A A . 16 PRO CA 1 1
16 7447 1 1 16 PRO CB C -5.661 -3.248 2.029 1.00 . A A . 16 PRO CB 1 1
16 7448 1 1 16 PRO CD C -5.240 -2.324 4.177 1.00 . A A . 16 PRO CD 1 1
16 7449 1 1 16 PRO CG C -4.850 -3.508 3.297 1.00 . A A . 16 PRO CG 1 1
16 7450 1 1 16 PRO HA H -4.733 -1.462 1.315 1.00 . A A . 16 PRO HA 1 1
16 7451 1 1 16 PRO HB2 H -6.681 -3.601 2.197 1.00 . A A . 16 PRO HB2 1 1
16 7452 1 1 16 PRO HB3 H -5.242 -3.748 1.153 1.00 . A A . 16 PRO HB3 1 1
16 7453 1 1 16 PRO HD2 H -6.184 -2.538 4.686 1.00 . A A . 16 PRO HD2 1 1
16 7454 1 1 16 PRO HD3 H -4.455 -2.153 4.917 1.00 . A A . 16 PRO HD3 1 1
16 7455 1 1 16 PRO HG2 H -5.088 -4.468 3.758 1.00 . A A . 16 PRO HG2 1 1
16 7456 1 1 16 PRO HG3 H -3.782 -3.460 3.070 1.00 . A A . 16 PRO HG3 1 1
16 7457 1 1 16 PRO N N -5.437 -1.204 3.260 1.00 . A A . 16 PRO N 1 1
16 7458 1 1 16 PRO O O -7.890 -1.792 1.019 1.00 . A A . 16 PRO O 1 1
16 7459 1 1 17 THR C C -7.651 0.961 -1.543 1.00 . A A . 17 THR C 1 1
16 7460 1 1 17 THR CA C -7.773 0.887 -0.012 1.00 . A A . 17 THR CA 1 1
16 7461 1 1 17 THR CB C -7.809 2.310 0.587 1.00 . A A . 17 THR CB 1 1
16 7462 1 1 17 THR CG2 C -8.493 2.329 1.956 1.00 . A A . 17 THR CG2 1 1
16 7463 1 1 17 THR H H -5.844 0.545 0.846 1.00 . A A . 17 THR H 1 1
16 7464 1 1 17 THR HA H -8.752 0.439 0.175 1.00 . A A . 17 THR HA 1 1
16 7465 1 1 17 THR HB H -8.369 2.982 -0.072 1.00 . A A . 17 THR HB 1 1
16 7466 1 1 17 THR HG1 H -6.077 2.343 1.477 1.00 . A A . 17 THR HG1 1 1
16 7467 1 1 17 THR HG21 H -7.967 1.676 2.654 1.00 . A A . 17 THR HG21 1 1
16 7468 1 1 17 THR HG22 H -8.496 3.347 2.352 1.00 . A A . 17 THR HG22 1 1
16 7469 1 1 17 THR HG23 H -9.523 1.984 1.859 1.00 . A A . 17 THR HG23 1 1
16 7470 1 1 17 THR N N -6.724 0.081 0.640 1.00 . A A . 17 THR N 1 1
16 7471 1 1 17 THR O O -8.623 1.314 -2.211 1.00 . A A . 17 THR O 1 1
16 7472 1 1 17 THR OG1 O -6.503 2.827 0.755 1.00 . A A . 17 THR OG1 1 1
16 7473 1 1 18 VAL C C -5.200 -0.433 -4.029 1.00 . A A . 18 VAL C 1 1
16 7474 1 1 18 VAL CA C -6.280 0.588 -3.585 1.00 . A A . 18 VAL CA 1 1
16 7475 1 1 18 VAL CB C -6.041 2.030 -4.103 1.00 . A A . 18 VAL CB 1 1
16 7476 1 1 18 VAL CG1 C -4.603 2.505 -3.864 1.00 . A A . 18 VAL CG1 1 1
16 7477 1 1 18 VAL CG2 C -6.411 2.236 -5.580 1.00 . A A . 18 VAL CG2 1 1
16 7478 1 1 18 VAL H H -5.727 0.351 -1.522 1.00 . A A . 18 VAL H 1 1
16 7479 1 1 18 VAL HA H -7.209 0.222 -4.031 1.00 . A A . 18 VAL HA 1 1
16 7480 1 1 18 VAL HB H -6.713 2.689 -3.548 1.00 . A A . 18 VAL HB 1 1
16 7481 1 1 18 VAL HG11 H -4.320 2.341 -2.823 1.00 . A A . 18 VAL HG11 1 1
16 7482 1 1 18 VAL HG12 H -3.927 1.946 -4.510 1.00 . A A . 18 VAL HG12 1 1
16 7483 1 1 18 VAL HG13 H -4.504 3.562 -4.107 1.00 . A A . 18 VAL HG13 1 1
16 7484 1 1 18 VAL HG21 H -7.411 1.847 -5.776 1.00 . A A . 18 VAL HG21 1 1
16 7485 1 1 18 VAL HG22 H -6.403 3.303 -5.802 1.00 . A A . 18 VAL HG22 1 1
16 7486 1 1 18 VAL HG23 H -5.696 1.753 -6.241 1.00 . A A . 18 VAL HG23 1 1
16 7487 1 1 18 VAL N N -6.491 0.628 -2.126 1.00 . A A . 18 VAL N 1 1
16 7488 1 1 18 VAL O O -4.497 -1.006 -3.203 1.00 . A A . 18 VAL O 1 1
16 7489 1 1 19 CYS C C -5.103 -3.046 -6.283 1.00 . A A . 19 CYS C 1 1
16 7490 1 1 19 CYS CA C -4.339 -1.714 -6.056 1.00 . A A . 19 CYS CA 1 1
16 7491 1 1 19 CYS CB C -2.890 -1.862 -5.537 1.00 . A A . 19 CYS CB 1 1
16 7492 1 1 19 CYS H H -5.801 -0.188 -5.892 1.00 . A A . 19 CYS H 1 1
16 7493 1 1 19 CYS HA H -4.235 -1.304 -7.060 1.00 . A A . 19 CYS HA 1 1
16 7494 1 1 19 CYS HB2 H -2.269 -2.189 -6.370 1.00 . A A . 19 CYS HB2 1 1
16 7495 1 1 19 CYS HB3 H -2.508 -0.895 -5.210 1.00 . A A . 19 CYS HB3 1 1
16 7496 1 1 19 CYS N N -5.117 -0.681 -5.345 1.00 . A A . 19 CYS N 1 1
16 7497 1 1 19 CYS O O -6.315 -3.115 -6.092 1.00 . A A . 19 CYS O 1 1
16 7498 1 1 19 CYS SG S -2.562 -3.051 -4.205 1.00 . A A . 19 CYS SG 1 1
16 7499 1 1 20 ALA C C -4.519 -6.516 -6.004 1.00 . A A . 20 ALA C 1 1
16 7500 1 1 20 ALA CA C -4.984 -5.432 -7.010 1.00 . A A . 20 ALA CA 1 1
16 7501 1 1 20 ALA CB C -4.701 -5.823 -8.465 1.00 . A A . 20 ALA CB 1 1
16 7502 1 1 20 ALA H H -3.422 -3.985 -6.864 1.00 . A A . 20 ALA H 1 1
16 7503 1 1 20 ALA HA H -6.072 -5.387 -6.916 1.00 . A A . 20 ALA HA 1 1
16 7504 1 1 20 ALA HB1 H -3.635 -5.749 -8.678 1.00 . A A . 20 ALA HB1 1 1
16 7505 1 1 20 ALA HB2 H -5.030 -6.845 -8.657 1.00 . A A . 20 ALA HB2 1 1
16 7506 1 1 20 ALA HB3 H -5.240 -5.154 -9.136 1.00 . A A . 20 ALA HB3 1 1
16 7507 1 1 20 ALA N N -4.417 -4.095 -6.759 1.00 . A A . 20 ALA N 1 1
16 7508 1 1 20 ALA O O -3.493 -6.392 -5.340 1.00 . A A . 20 ALA O 1 1
16 7509 1 1 21 SER C C -3.773 -9.344 -4.814 1.00 . A A . 21 SER C 1 1
16 7510 1 1 21 SER CA C -5.143 -8.614 -4.817 1.00 . A A . 21 SER CA 1 1
16 7511 1 1 21 SER CB C -6.294 -9.632 -4.882 1.00 . A A . 21 SER CB 1 1
16 7512 1 1 21 SER H H -6.152 -7.590 -6.421 1.00 . A A . 21 SER H 1 1
16 7513 1 1 21 SER HA H -5.249 -8.094 -3.861 1.00 . A A . 21 SER HA 1 1
16 7514 1 1 21 SER HB2 H -7.247 -9.093 -4.854 1.00 . A A . 21 SER HB2 1 1
16 7515 1 1 21 SER HB3 H -6.248 -10.201 -5.812 1.00 . A A . 21 SER HB3 1 1
16 7516 1 1 21 SER HG H -5.435 -10.992 -3.712 1.00 . A A . 21 SER HG 1 1
16 7517 1 1 21 SER N N -5.314 -7.587 -5.861 1.00 . A A . 21 SER N 1 1
16 7518 1 1 21 SER O O -3.296 -9.826 -5.841 1.00 . A A . 21 SER O 1 1
16 7519 1 1 21 SER OG O -6.267 -10.513 -3.768 1.00 . A A . 21 SER OG 1 1
16 7520 1 1 22 GLY C C -1.517 -10.098 -1.868 1.00 . A A . 22 GLY C 1 1
16 7521 1 1 22 GLY CA C -1.873 -10.106 -3.367 1.00 . A A . 22 GLY CA 1 1
16 7522 1 1 22 GLY H H -3.702 -9.133 -2.835 1.00 . A A . 22 GLY H 1 1
16 7523 1 1 22 GLY HA2 H -1.863 -11.136 -3.723 1.00 . A A . 22 GLY HA2 1 1
16 7524 1 1 22 GLY HA3 H -1.106 -9.543 -3.900 1.00 . A A . 22 GLY HA3 1 1
16 7525 1 1 22 GLY N N -3.193 -9.507 -3.624 1.00 . A A . 22 GLY N 1 1
16 7526 1 1 22 GLY O O -1.016 -11.083 -1.335 1.00 . A A . 22 GLY O 1 1
16 7527 1 1 23 THR C C -0.435 -8.546 0.851 1.00 . A A . 23 THR C 1 1
16 7528 1 1 23 THR CA C -1.840 -8.823 0.275 1.00 . A A . 23 THR CA 1 1
16 7529 1 1 23 THR CB C -2.592 -9.969 0.999 1.00 . A A . 23 THR CB 1 1
16 7530 1 1 23 THR CG2 C -3.130 -9.548 2.373 1.00 . A A . 23 THR CG2 1 1
16 7531 1 1 23 THR H H -2.178 -8.211 -1.743 1.00 . A A . 23 THR H 1 1
16 7532 1 1 23 THR HA H -2.408 -7.911 0.466 1.00 . A A . 23 THR HA 1 1
16 7533 1 1 23 THR HB H -1.925 -10.831 1.109 1.00 . A A . 23 THR HB 1 1
16 7534 1 1 23 THR HG1 H -4.206 -11.029 0.756 1.00 . A A . 23 THR HG1 1 1
16 7535 1 1 23 THR HG21 H -2.324 -9.231 3.032 1.00 . A A . 23 THR HG21 1 1
16 7536 1 1 23 THR HG22 H -3.837 -8.726 2.261 1.00 . A A . 23 THR HG22 1 1
16 7537 1 1 23 THR HG23 H -3.640 -10.389 2.843 1.00 . A A . 23 THR HG23 1 1
16 7538 1 1 23 THR N N -1.838 -8.986 -1.196 1.00 . A A . 23 THR N 1 1
16 7539 1 1 23 THR O O -0.103 -8.935 1.968 1.00 . A A . 23 THR O 1 1
16 7540 1 1 23 THR OG1 O -3.741 -10.352 0.260 1.00 . A A . 23 THR OG1 1 1
16 7541 1 1 24 THR C C 1.520 -5.645 0.372 1.00 . A A . 24 THR C 1 1
16 7542 1 1 24 THR CA C 1.643 -7.183 0.449 1.00 . A A . 24 THR CA 1 1
16 7543 1 1 24 THR CB C 2.791 -7.703 -0.426 1.00 . A A . 24 THR CB 1 1
16 7544 1 1 24 THR CG2 C 2.976 -9.217 -0.300 1.00 . A A . 24 THR CG2 1 1
16 7545 1 1 24 THR H H 0.017 -7.552 -0.832 1.00 . A A . 24 THR H 1 1
16 7546 1 1 24 THR HA H 1.885 -7.428 1.485 1.00 . A A . 24 THR HA 1 1
16 7547 1 1 24 THR HB H 3.710 -7.229 -0.081 1.00 . A A . 24 THR HB 1 1
16 7548 1 1 24 THR HG1 H 3.432 -7.187 -2.153 1.00 . A A . 24 THR HG1 1 1
16 7549 1 1 24 THR HG21 H 3.124 -9.491 0.745 1.00 . A A . 24 THR HG21 1 1
16 7550 1 1 24 THR HG22 H 2.101 -9.736 -0.692 1.00 . A A . 24 THR HG22 1 1
16 7551 1 1 24 THR HG23 H 3.853 -9.521 -0.872 1.00 . A A . 24 THR HG23 1 1
16 7552 1 1 24 THR N N 0.368 -7.816 0.076 1.00 . A A . 24 THR N 1 1
16 7553 1 1 24 THR O O 0.590 -5.108 -0.237 1.00 . A A . 24 THR O 1 1
16 7554 1 1 24 THR OG1 O 2.559 -7.413 -1.786 1.00 . A A . 24 THR OG1 1 1
16 7555 1 1 25 CYS C C 3.386 -2.870 2.119 1.00 . A A . 25 CYS C 1 1
16 7556 1 1 25 CYS CA C 2.102 -3.556 1.564 1.00 . A A . 25 CYS CA 1 1
16 7557 1 1 25 CYS CB C 0.919 -3.599 2.566 1.00 . A A . 25 CYS CB 1 1
16 7558 1 1 25 CYS H H 3.209 -5.396 1.429 1.00 . A A . 25 CYS H 1 1
16 7559 1 1 25 CYS HA H 1.786 -2.979 0.694 1.00 . A A . 25 CYS HA 1 1
16 7560 1 1 25 CYS HB2 H 0.248 -4.426 2.342 1.00 . A A . 25 CYS HB2 1 1
16 7561 1 1 25 CYS HB3 H 1.304 -3.769 3.572 1.00 . A A . 25 CYS HB3 1 1
16 7562 1 1 25 CYS N N 2.360 -4.938 1.133 1.00 . A A . 25 CYS N 1 1
16 7563 1 1 25 CYS O O 3.380 -2.293 3.207 1.00 . A A . 25 CYS O 1 1
16 7564 1 1 25 CYS SG S -0.200 -2.177 2.664 1.00 . A A . 25 CYS SG 1 1
16 7565 1 1 26 GLN C C 5.717 -0.822 2.205 1.00 . A A . 26 GLN C 1 1
16 7566 1 1 26 GLN CA C 5.797 -2.286 1.675 1.00 . A A . 26 GLN CA 1 1
16 7567 1 1 26 GLN CB C 6.627 -2.373 0.374 1.00 . A A . 26 GLN CB 1 1
16 7568 1 1 26 GLN CD C 8.924 -2.228 1.558 1.00 . A A . 26 GLN CD 1 1
16 7569 1 1 26 GLN CG C 8.037 -1.747 0.413 1.00 . A A . 26 GLN CG 1 1
16 7570 1 1 26 GLN H H 4.469 -3.555 0.568 1.00 . A A . 26 GLN H 1 1
16 7571 1 1 26 GLN HA H 6.281 -2.874 2.456 1.00 . A A . 26 GLN HA 1 1
16 7572 1 1 26 GLN HB2 H 6.740 -3.423 0.101 1.00 . A A . 26 GLN HB2 1 1
16 7573 1 1 26 GLN HB3 H 6.069 -1.884 -0.426 1.00 . A A . 26 GLN HB3 1 1
16 7574 1 1 26 GLN HE21 H 8.072 -4.063 1.630 1.00 . A A . 26 GLN HE21 1 1
16 7575 1 1 26 GLN HE22 H 9.381 -3.721 2.773 1.00 . A A . 26 GLN HE22 1 1
16 7576 1 1 26 GLN HG2 H 8.547 -1.986 -0.520 1.00 . A A . 26 GLN HG2 1 1
16 7577 1 1 26 GLN HG3 H 7.952 -0.663 0.477 1.00 . A A . 26 GLN HG3 1 1
16 7578 1 1 26 GLN N N 4.511 -2.956 1.398 1.00 . A A . 26 GLN N 1 1
16 7579 1 1 26 GLN NE2 N 8.770 -3.450 2.023 1.00 . A A . 26 GLN NE2 1 1
16 7580 1 1 26 GLN O O 4.738 -0.118 1.985 1.00 . A A . 26 GLN O 1 1
16 7581 1 1 26 GLN OE1 O 9.734 -1.489 2.088 1.00 . A A . 26 GLN OE1 1 1
16 7582 1 1 27 VAL C C 8.068 1.849 3.052 1.00 . A A . 27 VAL C 1 1
16 7583 1 1 27 VAL CA C 6.835 1.018 3.495 1.00 . A A . 27 VAL CA 1 1
16 7584 1 1 27 VAL CB C 6.704 0.888 5.032 1.00 . A A . 27 VAL CB 1 1
16 7585 1 1 27 VAL CG1 C 7.707 -0.085 5.683 1.00 . A A . 27 VAL CG1 1 1
16 7586 1 1 27 VAL CG2 C 6.786 2.258 5.722 1.00 . A A . 27 VAL CG2 1 1
16 7587 1 1 27 VAL H H 7.545 -0.943 3.055 1.00 . A A . 27 VAL H 1 1
16 7588 1 1 27 VAL HA H 5.963 1.599 3.191 1.00 . A A . 27 VAL HA 1 1
16 7589 1 1 27 VAL HB H 5.704 0.492 5.239 1.00 . A A . 27 VAL HB 1 1
16 7590 1 1 27 VAL HG11 H 7.595 -1.092 5.271 1.00 . A A . 27 VAL HG11 1 1
16 7591 1 1 27 VAL HG12 H 8.734 0.244 5.523 1.00 . A A . 27 VAL HG12 1 1
16 7592 1 1 27 VAL HG13 H 7.530 -0.143 6.760 1.00 . A A . 27 VAL HG13 1 1
16 7593 1 1 27 VAL HG21 H 6.086 2.949 5.257 1.00 . A A . 27 VAL HG21 1 1
16 7594 1 1 27 VAL HG22 H 6.527 2.148 6.775 1.00 . A A . 27 VAL HG22 1 1
16 7595 1 1 27 VAL HG23 H 7.794 2.667 5.653 1.00 . A A . 27 VAL HG23 1 1
16 7596 1 1 27 VAL N N 6.763 -0.327 2.887 1.00 . A A . 27 VAL N 1 1
16 7597 1 1 27 VAL O O 9.180 1.629 3.517 1.00 . A A . 27 VAL O 1 1
16 7598 1 1 28 LEU C C 9.235 4.874 2.803 1.00 . A A . 28 LEU C 1 1
16 7599 1 1 28 LEU CA C 8.940 3.785 1.743 1.00 . A A . 28 LEU CA 1 1
16 7600 1 1 28 LEU CB C 8.549 4.422 0.389 1.00 . A A . 28 LEU CB 1 1
16 7601 1 1 28 LEU CD1 C 8.250 2.157 -0.773 1.00 . A A . 28 LEU CD1 1 1
16 7602 1 1 28 LEU CD2 C 8.480 4.266 -2.113 1.00 . A A . 28 LEU CD2 1 1
16 7603 1 1 28 LEU CG C 8.900 3.546 -0.827 1.00 . A A . 28 LEU CG 1 1
16 7604 1 1 28 LEU H H 6.941 2.993 1.833 1.00 . A A . 28 LEU H 1 1
16 7605 1 1 28 LEU HA H 9.873 3.238 1.600 1.00 . A A . 28 LEU HA 1 1
16 7606 1 1 28 LEU HB2 H 7.485 4.663 0.379 1.00 . A A . 28 LEU HB2 1 1
16 7607 1 1 28 LEU HB3 H 9.098 5.358 0.267 1.00 . A A . 28 LEU HB3 1 1
16 7608 1 1 28 LEU HD11 H 7.174 2.246 -0.630 1.00 . A A . 28 LEU HD11 1 1
16 7609 1 1 28 LEU HD12 H 8.439 1.623 -1.705 1.00 . A A . 28 LEU HD12 1 1
16 7610 1 1 28 LEU HD13 H 8.679 1.574 0.039 1.00 . A A . 28 LEU HD13 1 1
16 7611 1 1 28 LEU HD21 H 8.984 5.229 -2.190 1.00 . A A . 28 LEU HD21 1 1
16 7612 1 1 28 LEU HD22 H 8.754 3.664 -2.981 1.00 . A A . 28 LEU HD22 1 1
16 7613 1 1 28 LEU HD23 H 7.401 4.432 -2.119 1.00 . A A . 28 LEU HD23 1 1
16 7614 1 1 28 LEU HG H 9.985 3.411 -0.855 1.00 . A A . 28 LEU HG 1 1
16 7615 1 1 28 LEU N N 7.876 2.856 2.185 1.00 . A A . 28 LEU N 1 1
16 7616 1 1 28 LEU O O 10.324 4.963 3.366 1.00 . A A . 28 LEU O 1 1
16 7617 1 1 29 ASN C C 6.805 6.396 4.959 1.00 . A A . 29 ASN C 1 1
16 7618 1 1 29 ASN CA C 8.162 6.613 4.243 1.00 . A A . 29 ASN CA 1 1
16 7619 1 1 29 ASN CB C 8.348 8.061 3.754 1.00 . A A . 29 ASN CB 1 1
16 7620 1 1 29 ASN CG C 9.633 8.264 2.950 1.00 . A A . 29 ASN CG 1 1
16 7621 1 1 29 ASN H H 7.375 5.573 2.565 1.00 . A A . 29 ASN H 1 1
16 7622 1 1 29 ASN HA H 8.971 6.372 4.935 1.00 . A A . 29 ASN HA 1 1
16 7623 1 1 29 ASN HB2 H 7.508 8.335 3.116 1.00 . A A . 29 ASN HB2 1 1
16 7624 1 1 29 ASN HB3 H 8.367 8.741 4.605 1.00 . A A . 29 ASN HB3 1 1
16 7625 1 1 29 ASN HD21 H 10.861 7.908 4.539 1.00 . A A . 29 ASN HD21 1 1
16 7626 1 1 29 ASN HD22 H 11.597 8.258 2.979 1.00 . A A . 29 ASN HD22 1 1
16 7627 1 1 29 ASN N N 8.226 5.701 3.096 1.00 . A A . 29 ASN N 1 1
16 7628 1 1 29 ASN ND2 N 10.792 8.186 3.577 1.00 . A A . 29 ASN ND2 1 1
16 7629 1 1 29 ASN O O 5.788 6.271 4.273 1.00 . A A . 29 ASN O 1 1
16 7630 1 1 29 ASN OD1 O 9.610 8.506 1.754 1.00 . A A . 29 ASN OD1 1 1
16 7631 1 1 30 PRO C C 4.206 6.265 6.624 1.00 . A A . 30 PRO C 1 1
16 7632 1 1 30 PRO CA C 5.606 5.769 7.053 1.00 . A A . 30 PRO CA 1 1
16 7633 1 1 30 PRO CB C 5.927 5.993 8.543 1.00 . A A . 30 PRO CB 1 1
16 7634 1 1 30 PRO CD C 7.825 6.653 7.226 1.00 . A A . 30 PRO CD 1 1
16 7635 1 1 30 PRO CG C 7.115 6.957 8.544 1.00 . A A . 30 PRO CG 1 1
16 7636 1 1 30 PRO HA H 5.594 4.691 6.881 1.00 . A A . 30 PRO HA 1 1
16 7637 1 1 30 PRO HB2 H 5.085 6.394 9.109 1.00 . A A . 30 PRO HB2 1 1
16 7638 1 1 30 PRO HB3 H 6.236 5.044 8.988 1.00 . A A . 30 PRO HB3 1 1
16 7639 1 1 30 PRO HD2 H 8.407 7.522 6.906 1.00 . A A . 30 PRO HD2 1 1
16 7640 1 1 30 PRO HD3 H 8.486 5.789 7.350 1.00 . A A . 30 PRO HD3 1 1
16 7641 1 1 30 PRO HG2 H 6.747 7.986 8.531 1.00 . A A . 30 PRO HG2 1 1
16 7642 1 1 30 PRO HG3 H 7.768 6.811 9.407 1.00 . A A . 30 PRO HG3 1 1
16 7643 1 1 30 PRO N N 6.751 6.312 6.304 1.00 . A A . 30 PRO N 1 1
16 7644 1 1 30 PRO O O 3.254 5.489 6.595 1.00 . A A . 30 PRO O 1 1
16 7645 1 1 31 TYR C C 2.230 7.495 4.444 1.00 . A A . 31 TYR C 1 1
16 7646 1 1 31 TYR CA C 2.801 8.107 5.759 1.00 . A A . 31 TYR CA 1 1
16 7647 1 1 31 TYR CB C 2.902 9.647 5.781 1.00 . A A . 31 TYR CB 1 1
16 7648 1 1 31 TYR CD1 C 4.141 10.242 7.935 1.00 . A A . 31 TYR CD1 1 1
16 7649 1 1 31 TYR CD2 C 1.705 10.415 7.887 1.00 . A A . 31 TYR CD2 1 1
16 7650 1 1 31 TYR CE1 C 4.124 10.424 9.338 1.00 . A A . 31 TYR CE1 1 1
16 7651 1 1 31 TYR CE2 C 1.696 10.620 9.282 1.00 . A A . 31 TYR CE2 1 1
16 7652 1 1 31 TYR CG C 2.927 10.203 7.206 1.00 . A A . 31 TYR CG 1 1
16 7653 1 1 31 TYR CZ C 2.897 10.594 10.009 1.00 . A A . 31 TYR CZ 1 1
16 7654 1 1 31 TYR H H 4.878 8.134 6.282 1.00 . A A . 31 TYR H 1 1
16 7655 1 1 31 TYR HA H 2.039 7.853 6.496 1.00 . A A . 31 TYR HA 1 1
16 7656 1 1 31 TYR HB2 H 3.790 9.973 5.236 1.00 . A A . 31 TYR HB2 1 1
16 7657 1 1 31 TYR HB3 H 2.035 10.071 5.270 1.00 . A A . 31 TYR HB3 1 1
16 7658 1 1 31 TYR HD1 H 5.083 10.094 7.429 1.00 . A A . 31 TYR HD1 1 1
16 7659 1 1 31 TYR HD2 H 0.768 10.377 7.344 1.00 . A A . 31 TYR HD2 1 1
16 7660 1 1 31 TYR HE1 H 5.046 10.420 9.895 1.00 . A A . 31 TYR HE1 1 1
16 7661 1 1 31 TYR HE2 H 0.764 10.773 9.806 1.00 . A A . 31 TYR HE2 1 1
16 7662 1 1 31 TYR HH H 3.749 10.654 11.739 1.00 . A A . 31 TYR HH 1 1
16 7663 1 1 31 TYR N N 4.066 7.539 6.250 1.00 . A A . 31 TYR N 1 1
16 7664 1 1 31 TYR O O 1.026 7.598 4.215 1.00 . A A . 31 TYR O 1 1
16 7665 1 1 31 TYR OH O 2.874 10.725 11.360 1.00 . A A . 31 TYR OH 1 1
16 7666 1 1 32 TYR C C 3.212 4.678 2.218 1.00 . A A . 32 TYR C 1 1
16 7667 1 1 32 TYR CA C 2.564 6.084 2.405 1.00 . A A . 32 TYR CA 1 1
16 7668 1 1 32 TYR CB C 2.562 7.040 1.174 1.00 . A A . 32 TYR CB 1 1
16 7669 1 1 32 TYR CD1 C 2.631 5.261 -0.686 1.00 . A A . 32 TYR CD1 1 1
16 7670 1 1 32 TYR CD2 C 3.728 7.404 -1.063 1.00 . A A . 32 TYR CD2 1 1
16 7671 1 1 32 TYR CE1 C 3.122 4.791 -1.926 1.00 . A A . 32 TYR CE1 1 1
16 7672 1 1 32 TYR CE2 C 4.184 6.946 -2.320 1.00 . A A . 32 TYR CE2 1 1
16 7673 1 1 32 TYR CG C 2.995 6.541 -0.211 1.00 . A A . 32 TYR CG 1 1
16 7674 1 1 32 TYR CZ C 3.931 5.623 -2.721 1.00 . A A . 32 TYR CZ 1 1
16 7675 1 1 32 TYR H H 4.003 6.712 3.866 1.00 . A A . 32 TYR H 1 1
16 7676 1 1 32 TYR HA H 1.507 5.864 2.555 1.00 . A A . 32 TYR HA 1 1
16 7677 1 1 32 TYR HB2 H 1.548 7.435 1.058 1.00 . A A . 32 TYR HB2 1 1
16 7678 1 1 32 TYR HB3 H 3.189 7.901 1.418 1.00 . A A . 32 TYR HB3 1 1
16 7679 1 1 32 TYR HD1 H 2.023 4.625 -0.068 1.00 . A A . 32 TYR HD1 1 1
16 7680 1 1 32 TYR HD2 H 3.939 8.420 -0.751 1.00 . A A . 32 TYR HD2 1 1
16 7681 1 1 32 TYR HE1 H 2.934 3.777 -2.226 1.00 . A A . 32 TYR HE1 1 1
16 7682 1 1 32 TYR HE2 H 4.714 7.614 -2.982 1.00 . A A . 32 TYR HE2 1 1
16 7683 1 1 32 TYR HH H 3.840 4.559 -4.310 1.00 . A A . 32 TYR HH 1 1
16 7684 1 1 32 TYR N N 3.027 6.803 3.612 1.00 . A A . 32 TYR N 1 1
16 7685 1 1 32 TYR O O 4.380 4.536 1.854 1.00 . A A . 32 TYR O 1 1
16 7686 1 1 32 TYR OH O 4.457 5.153 -3.884 1.00 . A A . 32 TYR OH 1 1
16 7687 1 1 33 SER C C 2.248 1.778 0.733 1.00 . A A . 33 SER C 1 1
16 7688 1 1 33 SER CA C 2.676 2.214 2.159 1.00 . A A . 33 SER CA 1 1
16 7689 1 1 33 SER CB C 1.992 1.352 3.228 1.00 . A A . 33 SER CB 1 1
16 7690 1 1 33 SER H H 1.454 3.851 2.709 1.00 . A A . 33 SER H 1 1
16 7691 1 1 33 SER HA H 3.751 2.060 2.263 1.00 . A A . 33 SER HA 1 1
16 7692 1 1 33 SER HB2 H 2.495 1.448 4.193 1.00 . A A . 33 SER HB2 1 1
16 7693 1 1 33 SER HB3 H 0.960 1.672 3.352 1.00 . A A . 33 SER HB3 1 1
16 7694 1 1 33 SER HG H 2.822 -0.426 2.922 1.00 . A A . 33 SER HG 1 1
16 7695 1 1 33 SER N N 2.396 3.632 2.430 1.00 . A A . 33 SER N 1 1
16 7696 1 1 33 SER O O 1.170 2.132 0.243 1.00 . A A . 33 SER O 1 1
16 7697 1 1 33 SER OG O 1.954 0.001 2.823 1.00 . A A . 33 SER OG 1 1
16 7698 1 1 34 GLN C C 2.831 -0.775 -1.653 1.00 . A A . 34 GLN C 1 1
16 7699 1 1 34 GLN CA C 3.153 0.714 -1.370 1.00 . A A . 34 GLN CA 1 1
16 7700 1 1 34 GLN CB C 4.554 1.127 -1.866 1.00 . A A . 34 GLN CB 1 1
16 7701 1 1 34 GLN CD C 6.049 1.650 -3.861 1.00 . A A . 34 GLN CD 1 1
16 7702 1 1 34 GLN CG C 4.645 1.276 -3.393 1.00 . A A . 34 GLN CG 1 1
16 7703 1 1 34 GLN H H 3.887 0.666 0.609 1.00 . A A . 34 GLN H 1 1
16 7704 1 1 34 GLN HA H 2.412 1.323 -1.876 1.00 . A A . 34 GLN HA 1 1
16 7705 1 1 34 GLN HB2 H 4.813 2.100 -1.438 1.00 . A A . 34 GLN HB2 1 1
16 7706 1 1 34 GLN HB3 H 5.289 0.398 -1.516 1.00 . A A . 34 GLN HB3 1 1
16 7707 1 1 34 GLN HE21 H 5.642 3.654 -4.036 1.00 . A A . 34 GLN HE21 1 1
16 7708 1 1 34 GLN HE22 H 7.244 3.066 -4.481 1.00 . A A . 34 GLN HE22 1 1
16 7709 1 1 34 GLN HG2 H 4.360 0.341 -3.870 1.00 . A A . 34 GLN HG2 1 1
16 7710 1 1 34 GLN HG3 H 3.952 2.048 -3.725 1.00 . A A . 34 GLN HG3 1 1
16 7711 1 1 34 GLN N N 3.123 1.034 0.061 1.00 . A A . 34 GLN N 1 1
16 7712 1 1 34 GLN NE2 N 6.302 2.905 -4.172 1.00 . A A . 34 GLN NE2 1 1
16 7713 1 1 34 GLN O O 3.210 -1.649 -0.886 1.00 . A A . 34 GLN O 1 1
16 7714 1 1 34 GLN OE1 O 6.938 0.825 -3.961 1.00 . A A . 34 GLN OE1 1 1
16 7715 1 1 35 CYS C C 2.779 -3.323 -3.716 1.00 . A A . 35 CYS C 1 1
16 7716 1 1 35 CYS CA C 1.659 -2.405 -3.150 1.00 . A A . 35 CYS CA 1 1
16 7717 1 1 35 CYS CB C 0.459 -2.194 -4.094 1.00 . A A . 35 CYS CB 1 1
16 7718 1 1 35 CYS H H 1.888 -0.299 -3.362 1.00 . A A . 35 CYS H 1 1
16 7719 1 1 35 CYS HA H 1.285 -2.933 -2.271 1.00 . A A . 35 CYS HA 1 1
16 7720 1 1 35 CYS HB2 H -0.237 -1.499 -3.621 1.00 . A A . 35 CYS HB2 1 1
16 7721 1 1 35 CYS HB3 H 0.798 -1.744 -5.026 1.00 . A A . 35 CYS HB3 1 1
16 7722 1 1 35 CYS N N 2.127 -1.065 -2.751 1.00 . A A . 35 CYS N 1 1
16 7723 1 1 35 CYS O O 2.655 -3.869 -4.812 1.00 . A A . 35 CYS O 1 1
16 7724 1 1 35 CYS SG S -0.520 -3.656 -4.529 1.00 . A A . 35 CYS SG 1 1
16 7725 1 1 36 LEU C C 4.924 -5.371 -1.767 1.00 . A A . 36 LEU C 1 1
16 7726 1 1 36 LEU CA C 4.924 -4.477 -3.033 1.00 . A A . 36 LEU CA 1 1
16 7727 1 1 36 LEU CB C 6.306 -3.802 -3.185 1.00 . A A . 36 LEU CB 1 1
16 7728 1 1 36 LEU CD1 C 5.737 -2.087 -4.995 1.00 . A A . 36 LEU CD1 1 1
16 7729 1 1 36 LEU CD2 C 8.103 -2.678 -4.518 1.00 . A A . 36 LEU CD2 1 1
16 7730 1 1 36 LEU CG C 6.668 -3.228 -4.572 1.00 . A A . 36 LEU CG 1 1
16 7731 1 1 36 LEU H H 3.803 -3.025 -2.031 1.00 . A A . 36 LEU H 1 1
16 7732 1 1 36 LEU HA H 4.760 -5.131 -3.892 1.00 . A A . 36 LEU HA 1 1
16 7733 1 1 36 LEU HB2 H 6.407 -3.019 -2.434 1.00 . A A . 36 LEU HB2 1 1
16 7734 1 1 36 LEU HB3 H 7.059 -4.565 -2.969 1.00 . A A . 36 LEU HB3 1 1
16 7735 1 1 36 LEU HD11 H 5.601 -1.423 -4.146 1.00 . A A . 36 LEU HD11 1 1
16 7736 1 1 36 LEU HD12 H 6.169 -1.525 -5.823 1.00 . A A . 36 LEU HD12 1 1
16 7737 1 1 36 LEU HD13 H 4.773 -2.474 -5.315 1.00 . A A . 36 LEU HD13 1 1
16 7738 1 1 36 LEU HD21 H 8.793 -3.447 -4.170 1.00 . A A . 36 LEU HD21 1 1
16 7739 1 1 36 LEU HD22 H 8.417 -2.352 -5.511 1.00 . A A . 36 LEU HD22 1 1
16 7740 1 1 36 LEU HD23 H 8.149 -1.827 -3.836 1.00 . A A . 36 LEU HD23 1 1
16 7741 1 1 36 LEU HG H 6.625 -4.023 -5.320 1.00 . A A . 36 LEU HG 1 1
16 7742 1 1 36 LEU N N 3.856 -3.473 -2.936 1.00 . A A . 36 LEU N 1 1
16 7743 1 1 36 LEU O O 4.728 -4.845 -0.644 1.00 . A A . 36 LEU O 1 1
16 7744 1 1 36 LEU OXT O 5.109 -6.600 -1.938 1.00 . A A . 36 LEU OXT 1 1
17 7745 1 1 1 THR C C -1.852 -11.837 -8.270 1.00 . A A . 1 THR C 1 1
17 7746 1 1 1 THR CA C -3.061 -12.522 -8.941 1.00 . A A . 1 THR CA 1 1
17 7747 1 1 1 THR CB C -4.403 -12.166 -8.269 1.00 . A A . 1 THR CB 1 1
17 7748 1 1 1 THR CG2 C -4.785 -10.684 -8.387 1.00 . A A . 1 THR CG2 1 1
17 7749 1 1 1 THR H1 H -2.647 -14.387 -8.172 1.00 . A A . 1 THR H1 1 1
17 7750 1 1 1 THR H2 H -3.781 -14.380 -9.390 1.00 . A A . 1 THR H2 1 1
17 7751 1 1 1 THR H3 H -2.155 -14.200 -9.733 1.00 . A A . 1 THR H3 1 1
17 7752 1 1 1 THR HA H -3.118 -12.138 -9.960 1.00 . A A . 1 THR HA 1 1
17 7753 1 1 1 THR HB H -4.383 -12.466 -7.217 1.00 . A A . 1 THR HB 1 1
17 7754 1 1 1 THR HG1 H -6.276 -12.570 -8.678 1.00 . A A . 1 THR HG1 1 1
17 7755 1 1 1 THR HG21 H -4.841 -10.380 -9.433 1.00 . A A . 1 THR HG21 1 1
17 7756 1 1 1 THR HG22 H -5.757 -10.511 -7.921 1.00 . A A . 1 THR HG22 1 1
17 7757 1 1 1 THR HG23 H -4.060 -10.050 -7.876 1.00 . A A . 1 THR HG23 1 1
17 7758 1 1 1 THR N N -2.898 -14.000 -9.075 1.00 . A A . 1 THR N 1 1
17 7759 1 1 1 THR O O -1.117 -12.513 -7.558 1.00 . A A . 1 THR O 1 1
17 7760 1 1 1 THR OG1 O -5.410 -12.913 -8.931 1.00 . A A . 1 THR OG1 1 1
17 7761 1 1 2 GLN C C -0.435 -8.607 -7.576 1.00 . A A . 2 GLN C 1 1
17 7762 1 1 2 GLN CA C -0.298 -9.899 -8.419 1.00 . A A . 2 GLN CA 1 1
17 7763 1 1 2 GLN CB C 0.308 -9.628 -9.818 1.00 . A A . 2 GLN CB 1 1
17 7764 1 1 2 GLN CD C 0.607 -12.101 -10.674 1.00 . A A . 2 GLN CD 1 1
17 7765 1 1 2 GLN CG C 1.245 -10.758 -10.302 1.00 . A A . 2 GLN CG 1 1
17 7766 1 1 2 GLN H H -2.255 -10.072 -9.168 1.00 . A A . 2 GLN H 1 1
17 7767 1 1 2 GLN HA H 0.388 -10.532 -7.853 1.00 . A A . 2 GLN HA 1 1
17 7768 1 1 2 GLN HB2 H -0.473 -9.440 -10.560 1.00 . A A . 2 GLN HB2 1 1
17 7769 1 1 2 GLN HB3 H 0.920 -8.724 -9.773 1.00 . A A . 2 GLN HB3 1 1
17 7770 1 1 2 GLN HE21 H 2.423 -12.951 -10.927 1.00 . A A . 2 GLN HE21 1 1
17 7771 1 1 2 GLN HE22 H 1.019 -13.967 -11.240 1.00 . A A . 2 GLN HE22 1 1
17 7772 1 1 2 GLN HG2 H 1.760 -10.402 -11.199 1.00 . A A . 2 GLN HG2 1 1
17 7773 1 1 2 GLN HG3 H 2.002 -10.936 -9.539 1.00 . A A . 2 GLN HG3 1 1
17 7774 1 1 2 GLN N N -1.580 -10.582 -8.624 1.00 . A A . 2 GLN N 1 1
17 7775 1 1 2 GLN NE2 N 1.427 -13.094 -10.957 1.00 . A A . 2 GLN NE2 1 1
17 7776 1 1 2 GLN O O -1.541 -8.138 -7.321 1.00 . A A . 2 GLN O 1 1
17 7777 1 1 2 GLN OE1 O -0.602 -12.295 -10.737 1.00 . A A . 2 GLN OE1 1 1
17 7778 1 1 3 SER C C 0.746 -5.575 -7.470 1.00 . A A . 3 SER C 1 1
17 7779 1 1 3 SER CA C 0.791 -6.748 -6.465 1.00 . A A . 3 SER CA 1 1
17 7780 1 1 3 SER CB C 2.073 -6.703 -5.619 1.00 . A A . 3 SER CB 1 1
17 7781 1 1 3 SER H H 1.571 -8.481 -7.421 1.00 . A A . 3 SER H 1 1
17 7782 1 1 3 SER HA H -0.055 -6.668 -5.780 1.00 . A A . 3 SER HA 1 1
17 7783 1 1 3 SER HB2 H 2.279 -7.684 -5.188 1.00 . A A . 3 SER HB2 1 1
17 7784 1 1 3 SER HB3 H 2.937 -6.415 -6.223 1.00 . A A . 3 SER HB3 1 1
17 7785 1 1 3 SER HG H 2.686 -5.846 -3.990 1.00 . A A . 3 SER HG 1 1
17 7786 1 1 3 SER N N 0.702 -8.046 -7.156 1.00 . A A . 3 SER N 1 1
17 7787 1 1 3 SER O O 1.604 -5.473 -8.350 1.00 . A A . 3 SER O 1 1
17 7788 1 1 3 SER OG O 1.900 -5.786 -4.561 1.00 . A A . 3 SER OG 1 1
17 7789 1 1 4 HIS C C 0.126 -2.331 -7.974 1.00 . A A . 4 HIS C 1 1
17 7790 1 1 4 HIS CA C -0.518 -3.665 -8.396 1.00 . A A . 4 HIS CA 1 1
17 7791 1 1 4 HIS CB C -2.026 -3.549 -8.705 1.00 . A A . 4 HIS CB 1 1
17 7792 1 1 4 HIS CD2 C -3.313 -4.260 -10.852 1.00 . A A . 4 HIS CD2 1 1
17 7793 1 1 4 HIS CE1 C -2.611 -6.323 -10.948 1.00 . A A . 4 HIS CE1 1 1
17 7794 1 1 4 HIS CG C -2.503 -4.501 -9.770 1.00 . A A . 4 HIS CG 1 1
17 7795 1 1 4 HIS H H -0.934 -4.846 -6.646 1.00 . A A . 4 HIS H 1 1
17 7796 1 1 4 HIS HA H -0.045 -3.924 -9.347 1.00 . A A . 4 HIS HA 1 1
17 7797 1 1 4 HIS HB2 H -2.617 -3.698 -7.805 1.00 . A A . 4 HIS HB2 1 1
17 7798 1 1 4 HIS HB3 H -2.236 -2.542 -9.069 1.00 . A A . 4 HIS HB3 1 1
17 7799 1 1 4 HIS HD2 H -3.770 -3.308 -11.093 1.00 . A A . 4 HIS HD2 1 1
17 7800 1 1 4 HIS HE1 H -2.451 -7.333 -11.294 1.00 . A A . 4 HIS HE1 1 1
17 7801 1 1 4 HIS HE2 H -3.838 -5.550 -12.479 1.00 . A A . 4 HIS HE2 1 1
17 7802 1 1 4 HIS N N -0.290 -4.734 -7.413 1.00 . A A . 4 HIS N 1 1
17 7803 1 1 4 HIS ND1 N -2.077 -5.829 -9.837 1.00 . A A . 4 HIS ND1 1 1
17 7804 1 1 4 HIS NE2 N -3.360 -5.416 -11.602 1.00 . A A . 4 HIS NE2 1 1
17 7805 1 1 4 HIS O O -0.531 -1.504 -7.343 1.00 . A A . 4 HIS O 1 1
17 7806 1 1 5 ALA C C 1.410 0.429 -8.152 1.00 . A A . 5 ALA C 1 1
17 7807 1 1 5 ALA CA C 2.203 -0.899 -8.282 1.00 . A A . 5 ALA CA 1 1
17 7808 1 1 5 ALA CB C 3.191 -0.874 -9.461 1.00 . A A . 5 ALA CB 1 1
17 7809 1 1 5 ALA H H 1.840 -2.941 -8.766 1.00 . A A . 5 ALA H 1 1
17 7810 1 1 5 ALA HA H 2.819 -0.995 -7.385 1.00 . A A . 5 ALA HA 1 1
17 7811 1 1 5 ALA HB1 H 3.796 -1.783 -9.468 1.00 . A A . 5 ALA HB1 1 1
17 7812 1 1 5 ALA HB2 H 2.652 -0.797 -10.408 1.00 . A A . 5 ALA HB2 1 1
17 7813 1 1 5 ALA HB3 H 3.863 -0.019 -9.366 1.00 . A A . 5 ALA HB3 1 1
17 7814 1 1 5 ALA N N 1.385 -2.122 -8.388 1.00 . A A . 5 ALA N 1 1
17 7815 1 1 5 ALA O O 1.184 1.157 -9.118 1.00 . A A . 5 ALA O 1 1
17 7816 1 1 6 GLY C C 0.059 1.955 -4.993 1.00 . A A . 6 GLY C 1 1
17 7817 1 1 6 GLY CA C 0.112 1.832 -6.525 1.00 . A A . 6 GLY CA 1 1
17 7818 1 1 6 GLY H H 1.181 0.021 -6.225 1.00 . A A . 6 GLY H 1 1
17 7819 1 1 6 GLY HA2 H 0.478 2.769 -6.944 1.00 . A A . 6 GLY HA2 1 1
17 7820 1 1 6 GLY HA3 H -0.896 1.639 -6.899 1.00 . A A . 6 GLY HA3 1 1
17 7821 1 1 6 GLY N N 0.987 0.728 -6.923 1.00 . A A . 6 GLY N 1 1
17 7822 1 1 6 GLY O O 0.830 1.305 -4.291 1.00 . A A . 6 GLY O 1 1
17 7823 1 1 7 GLN C C -1.608 1.474 -2.394 1.00 . A A . 7 GLN C 1 1
17 7824 1 1 7 GLN CA C -0.998 2.797 -2.953 1.00 . A A . 7 GLN CA 1 1
17 7825 1 1 7 GLN CB C -1.798 4.052 -2.559 1.00 . A A . 7 GLN CB 1 1
17 7826 1 1 7 GLN CD C -2.469 5.603 -0.601 1.00 . A A . 7 GLN CD 1 1
17 7827 1 1 7 GLN CG C -1.680 4.373 -1.052 1.00 . A A . 7 GLN CG 1 1
17 7828 1 1 7 GLN H H -1.513 3.230 -4.999 1.00 . A A . 7 GLN H 1 1
17 7829 1 1 7 GLN HA H -0.006 2.919 -2.513 1.00 . A A . 7 GLN HA 1 1
17 7830 1 1 7 GLN HB2 H -1.415 4.912 -3.116 1.00 . A A . 7 GLN HB2 1 1
17 7831 1 1 7 GLN HB3 H -2.835 3.898 -2.846 1.00 . A A . 7 GLN HB3 1 1
17 7832 1 1 7 GLN HE21 H -1.325 5.915 1.054 1.00 . A A . 7 GLN HE21 1 1
17 7833 1 1 7 GLN HE22 H -2.730 6.958 0.775 1.00 . A A . 7 GLN HE22 1 1
17 7834 1 1 7 GLN HG2 H -2.043 3.526 -0.468 1.00 . A A . 7 GLN HG2 1 1
17 7835 1 1 7 GLN HG3 H -0.631 4.543 -0.816 1.00 . A A . 7 GLN HG3 1 1
17 7836 1 1 7 GLN N N -0.832 2.766 -4.418 1.00 . A A . 7 GLN N 1 1
17 7837 1 1 7 GLN NE2 N -2.156 6.162 0.550 1.00 . A A . 7 GLN NE2 1 1
17 7838 1 1 7 GLN O O -2.434 0.841 -3.046 1.00 . A A . 7 GLN O 1 1
17 7839 1 1 7 GLN OE1 O -3.374 6.090 -1.255 1.00 . A A . 7 GLN OE1 1 1
17 7840 1 1 8 CYS C C -2.713 0.376 0.673 1.00 . A A . 8 CYS C 1 1
17 7841 1 1 8 CYS CA C -1.743 -0.087 -0.449 1.00 . A A . 8 CYS CA 1 1
17 7842 1 1 8 CYS CB C -0.594 -0.944 0.114 1.00 . A A . 8 CYS CB 1 1
17 7843 1 1 8 CYS H H -0.419 1.570 -0.780 1.00 . A A . 8 CYS H 1 1
17 7844 1 1 8 CYS HA H -2.319 -0.732 -1.117 1.00 . A A . 8 CYS HA 1 1
17 7845 1 1 8 CYS HB2 H 0.052 -1.284 -0.693 1.00 . A A . 8 CYS HB2 1 1
17 7846 1 1 8 CYS HB3 H 0.003 -0.353 0.806 1.00 . A A . 8 CYS HB3 1 1
17 7847 1 1 8 CYS N N -1.168 1.041 -1.206 1.00 . A A . 8 CYS N 1 1
17 7848 1 1 8 CYS O O -3.799 -0.169 0.848 1.00 . A A . 8 CYS O 1 1
17 7849 1 1 8 CYS SG S -1.162 -2.420 0.995 1.00 . A A . 8 CYS SG 1 1
17 7850 1 1 9 GLY C C -2.026 2.522 3.667 1.00 . A A . 9 GLY C 1 1
17 7851 1 1 9 GLY CA C -2.986 1.871 2.656 1.00 . A A . 9 GLY CA 1 1
17 7852 1 1 9 GLY H H -1.371 1.736 1.237 1.00 . A A . 9 GLY H 1 1
17 7853 1 1 9 GLY HA2 H -3.745 2.599 2.358 1.00 . A A . 9 GLY HA2 1 1
17 7854 1 1 9 GLY HA3 H -3.497 1.048 3.164 1.00 . A A . 9 GLY HA3 1 1
17 7855 1 1 9 GLY N N -2.279 1.364 1.467 1.00 . A A . 9 GLY N 1 1
17 7856 1 1 9 GLY O O -1.592 1.887 4.625 1.00 . A A . 9 GLY O 1 1
17 7857 1 1 10 GLY C C -1.221 4.810 5.714 1.00 . A A . 10 GLY C 1 1
17 7858 1 1 10 GLY CA C -0.678 4.495 4.304 1.00 . A A . 10 GLY CA 1 1
17 7859 1 1 10 GLY H H -2.072 4.270 2.671 1.00 . A A . 10 GLY H 1 1
17 7860 1 1 10 GLY HA2 H 0.232 3.901 4.400 1.00 . A A . 10 GLY HA2 1 1
17 7861 1 1 10 GLY HA3 H -0.419 5.445 3.836 1.00 . A A . 10 GLY HA3 1 1
17 7862 1 1 10 GLY N N -1.624 3.779 3.431 1.00 . A A . 10 GLY N 1 1
17 7863 1 1 10 GLY O O -2.399 5.123 5.867 1.00 . A A . 10 GLY O 1 1
17 7864 1 1 11 ILE C C -1.469 6.506 8.172 1.00 . A A . 11 ILE C 1 1
17 7865 1 1 11 ILE CA C -0.726 5.143 8.138 1.00 . A A . 11 ILE CA 1 1
17 7866 1 1 11 ILE CB C 0.539 5.126 9.038 1.00 . A A . 11 ILE CB 1 1
17 7867 1 1 11 ILE CD1 C 2.473 3.636 9.889 1.00 . A A . 11 ILE CD1 1 1
17 7868 1 1 11 ILE CG1 C 1.191 3.721 9.049 1.00 . A A . 11 ILE CG1 1 1
17 7869 1 1 11 ILE CG2 C 0.216 5.560 10.481 1.00 . A A . 11 ILE CG2 1 1
17 7870 1 1 11 ILE H H 0.591 4.529 6.559 1.00 . A A . 11 ILE H 1 1
17 7871 1 1 11 ILE HA H -1.402 4.379 8.528 1.00 . A A . 11 ILE HA 1 1
17 7872 1 1 11 ILE HB H 1.262 5.835 8.632 1.00 . A A . 11 ILE HB 1 1
17 7873 1 1 11 ILE HD11 H 3.139 4.467 9.653 1.00 . A A . 11 ILE HD11 1 1
17 7874 1 1 11 ILE HD12 H 2.236 3.656 10.954 1.00 . A A . 11 ILE HD12 1 1
17 7875 1 1 11 ILE HD13 H 2.990 2.701 9.669 1.00 . A A . 11 ILE HD13 1 1
17 7876 1 1 11 ILE HG12 H 0.476 2.984 9.424 1.00 . A A . 11 ILE HG12 1 1
17 7877 1 1 11 ILE HG13 H 1.466 3.439 8.033 1.00 . A A . 11 ILE HG13 1 1
17 7878 1 1 11 ILE HG21 H -0.282 6.529 10.500 1.00 . A A . 11 ILE HG21 1 1
17 7879 1 1 11 ILE HG22 H -0.423 4.820 10.964 1.00 . A A . 11 ILE HG22 1 1
17 7880 1 1 11 ILE HG23 H 1.136 5.664 11.059 1.00 . A A . 11 ILE HG23 1 1
17 7881 1 1 11 ILE N N -0.370 4.770 6.751 1.00 . A A . 11 ILE N 1 1
17 7882 1 1 11 ILE O O -0.885 7.533 7.845 1.00 . A A . 11 ILE O 1 1
17 7883 1 1 12 GLY C C -4.685 7.539 7.187 1.00 . A A . 12 GLY C 1 1
17 7884 1 1 12 GLY CA C -3.654 7.690 8.325 1.00 . A A . 12 GLY CA 1 1
17 7885 1 1 12 GLY H H -3.206 5.629 8.686 1.00 . A A . 12 GLY H 1 1
17 7886 1 1 12 GLY HA2 H -4.194 7.824 9.264 1.00 . A A . 12 GLY HA2 1 1
17 7887 1 1 12 GLY HA3 H -3.088 8.605 8.143 1.00 . A A . 12 GLY HA3 1 1
17 7888 1 1 12 GLY N N -2.773 6.518 8.479 1.00 . A A . 12 GLY N 1 1
17 7889 1 1 12 GLY O O -5.889 7.632 7.422 1.00 . A A . 12 GLY O 1 1
17 7890 1 1 13 TYR C C -5.591 5.349 5.034 1.00 . A A . 13 TYR C 1 1
17 7891 1 1 13 TYR CA C -5.131 6.821 4.850 1.00 . A A . 13 TYR CA 1 1
17 7892 1 1 13 TYR CB C -4.461 7.121 3.488 1.00 . A A . 13 TYR CB 1 1
17 7893 1 1 13 TYR CD1 C -6.562 6.526 2.110 1.00 . A A . 13 TYR CD1 1 1
17 7894 1 1 13 TYR CD2 C -5.040 8.238 1.269 1.00 . A A . 13 TYR CD2 1 1
17 7895 1 1 13 TYR CE1 C -7.329 6.629 0.928 1.00 . A A . 13 TYR CE1 1 1
17 7896 1 1 13 TYR CE2 C -5.819 8.349 0.098 1.00 . A A . 13 TYR CE2 1 1
17 7897 1 1 13 TYR CG C -5.386 7.302 2.274 1.00 . A A . 13 TYR CG 1 1
17 7898 1 1 13 TYR CZ C -6.943 7.524 -0.086 1.00 . A A . 13 TYR CZ 1 1
17 7899 1 1 13 TYR H H -3.256 7.042 5.867 1.00 . A A . 13 TYR H 1 1
17 7900 1 1 13 TYR HA H -6.028 7.442 4.881 1.00 . A A . 13 TYR HA 1 1
17 7901 1 1 13 TYR HB2 H -3.897 8.053 3.602 1.00 . A A . 13 TYR HB2 1 1
17 7902 1 1 13 TYR HB3 H -3.738 6.336 3.258 1.00 . A A . 13 TYR HB3 1 1
17 7903 1 1 13 TYR HD1 H -6.907 5.844 2.863 1.00 . A A . 13 TYR HD1 1 1
17 7904 1 1 13 TYR HD2 H -4.170 8.873 1.394 1.00 . A A . 13 TYR HD2 1 1
17 7905 1 1 13 TYR HE1 H -8.199 6.010 0.795 1.00 . A A . 13 TYR HE1 1 1
17 7906 1 1 13 TYR HE2 H -5.543 9.049 -0.681 1.00 . A A . 13 TYR HE2 1 1
17 7907 1 1 13 TYR HH H -8.247 6.820 -1.322 1.00 . A A . 13 TYR HH 1 1
17 7908 1 1 13 TYR N N -4.245 7.235 5.957 1.00 . A A . 13 TYR N 1 1
17 7909 1 1 13 TYR O O -5.391 4.477 4.188 1.00 . A A . 13 TYR O 1 1
17 7910 1 1 13 TYR OH O -7.657 7.575 -1.240 1.00 . A A . 13 TYR OH 1 1
17 7911 1 1 14 SER C C -8.180 3.524 5.926 1.00 . A A . 14 SER C 1 1
17 7912 1 1 14 SER CA C -6.794 3.776 6.557 1.00 . A A . 14 SER CA 1 1
17 7913 1 1 14 SER CB C -6.820 3.711 8.098 1.00 . A A . 14 SER CB 1 1
17 7914 1 1 14 SER H H -6.372 5.858 6.801 1.00 . A A . 14 SER H 1 1
17 7915 1 1 14 SER HA H -6.130 2.981 6.208 1.00 . A A . 14 SER HA 1 1
17 7916 1 1 14 SER HB2 H -7.476 4.498 8.490 1.00 . A A . 14 SER HB2 1 1
17 7917 1 1 14 SER HB3 H -7.225 2.749 8.423 1.00 . A A . 14 SER HB3 1 1
17 7918 1 1 14 SER HG H -4.908 3.267 8.192 1.00 . A A . 14 SER HG 1 1
17 7919 1 1 14 SER N N -6.259 5.083 6.158 1.00 . A A . 14 SER N 1 1
17 7920 1 1 14 SER O O -9.177 3.387 6.628 1.00 . A A . 14 SER O 1 1
17 7921 1 1 14 SER OG O -5.509 3.882 8.625 1.00 . A A . 14 SER OG 1 1
17 7922 1 1 15 GLY C C -9.390 3.146 2.328 1.00 . A A . 15 GLY C 1 1
17 7923 1 1 15 GLY CA C -9.512 3.474 3.835 1.00 . A A . 15 GLY CA 1 1
17 7924 1 1 15 GLY H H -7.370 3.584 4.083 1.00 . A A . 15 GLY H 1 1
17 7925 1 1 15 GLY HA2 H -10.182 2.732 4.273 1.00 . A A . 15 GLY HA2 1 1
17 7926 1 1 15 GLY HA3 H -9.971 4.458 3.944 1.00 . A A . 15 GLY HA3 1 1
17 7927 1 1 15 GLY N N -8.248 3.503 4.588 1.00 . A A . 15 GLY N 1 1
17 7928 1 1 15 GLY O O -8.400 2.552 1.903 1.00 . A A . 15 GLY O 1 1
17 7929 1 1 16 PRO C C -9.254 3.695 -0.760 1.00 . A A . 16 PRO C 1 1
17 7930 1 1 16 PRO CA C -10.464 3.212 0.074 1.00 . A A . 16 PRO CA 1 1
17 7931 1 1 16 PRO CB C -11.806 3.789 -0.404 1.00 . A A . 16 PRO CB 1 1
17 7932 1 1 16 PRO CD C -11.680 4.059 1.955 1.00 . A A . 16 PRO CD 1 1
17 7933 1 1 16 PRO CG C -12.674 3.700 0.851 1.00 . A A . 16 PRO CG 1 1
17 7934 1 1 16 PRO HA H -10.533 2.126 -0.033 1.00 . A A . 16 PRO HA 1 1
17 7935 1 1 16 PRO HB2 H -11.701 4.840 -0.686 1.00 . A A . 16 PRO HB2 1 1
17 7936 1 1 16 PRO HB3 H -12.225 3.228 -1.242 1.00 . A A . 16 PRO HB3 1 1
17 7937 1 1 16 PRO HD2 H -11.594 5.144 2.041 1.00 . A A . 16 PRO HD2 1 1
17 7938 1 1 16 PRO HD3 H -12.023 3.641 2.905 1.00 . A A . 16 PRO HD3 1 1
17 7939 1 1 16 PRO HG2 H -13.532 4.374 0.818 1.00 . A A . 16 PRO HG2 1 1
17 7940 1 1 16 PRO HG3 H -13.018 2.672 0.984 1.00 . A A . 16 PRO HG3 1 1
17 7941 1 1 16 PRO N N -10.404 3.506 1.512 1.00 . A A . 16 PRO N 1 1
17 7942 1 1 16 PRO O O -9.259 4.780 -1.338 1.00 . A A . 16 PRO O 1 1
17 7943 1 1 17 THR C C -6.335 1.593 -1.881 1.00 . A A . 17 THR C 1 1
17 7944 1 1 17 THR CA C -7.062 2.951 -1.741 1.00 . A A . 17 THR CA 1 1
17 7945 1 1 17 THR CB C -6.142 4.104 -1.312 1.00 . A A . 17 THR CB 1 1
17 7946 1 1 17 THR CG2 C -5.443 3.908 0.042 1.00 . A A . 17 THR CG2 1 1
17 7947 1 1 17 THR H H -8.218 2.106 -0.148 1.00 . A A . 17 THR H 1 1
17 7948 1 1 17 THR HA H -7.427 3.201 -2.740 1.00 . A A . 17 THR HA 1 1
17 7949 1 1 17 THR HB H -6.744 5.009 -1.255 1.00 . A A . 17 THR HB 1 1
17 7950 1 1 17 THR HG1 H -4.651 5.073 -2.076 1.00 . A A . 17 THR HG1 1 1
17 7951 1 1 17 THR HG21 H -6.157 3.551 0.784 1.00 . A A . 17 THR HG21 1 1
17 7952 1 1 17 THR HG22 H -4.626 3.193 -0.032 1.00 . A A . 17 THR HG22 1 1
17 7953 1 1 17 THR HG23 H -5.037 4.857 0.389 1.00 . A A . 17 THR HG23 1 1
17 7954 1 1 17 THR N N -8.223 2.852 -0.834 1.00 . A A . 17 THR N 1 1
17 7955 1 1 17 THR O O -5.136 1.452 -1.659 1.00 . A A . 17 THR O 1 1
17 7956 1 1 17 THR OG1 O -5.194 4.318 -2.326 1.00 . A A . 17 THR OG1 1 1
17 7957 1 1 18 VAL C C -6.396 -1.515 -3.475 1.00 . A A . 18 VAL C 1 1
17 7958 1 1 18 VAL CA C -6.737 -0.871 -2.110 1.00 . A A . 18 VAL CA 1 1
17 7959 1 1 18 VAL CB C -7.832 -1.655 -1.346 1.00 . A A . 18 VAL CB 1 1
17 7960 1 1 18 VAL CG1 C -9.179 -1.720 -2.088 1.00 . A A . 18 VAL CG1 1 1
17 7961 1 1 18 VAL CG2 C -7.370 -3.079 -0.998 1.00 . A A . 18 VAL CG2 1 1
17 7962 1 1 18 VAL H H -8.076 0.769 -2.413 1.00 . A A . 18 VAL H 1 1
17 7963 1 1 18 VAL HA H -5.844 -0.935 -1.481 1.00 . A A . 18 VAL HA 1 1
17 7964 1 1 18 VAL HB H -8.007 -1.139 -0.399 1.00 . A A . 18 VAL HB 1 1
17 7965 1 1 18 VAL HG11 H -9.517 -0.723 -2.369 1.00 . A A . 18 VAL HG11 1 1
17 7966 1 1 18 VAL HG12 H -9.093 -2.333 -2.985 1.00 . A A . 18 VAL HG12 1 1
17 7967 1 1 18 VAL HG13 H -9.932 -2.170 -1.440 1.00 . A A . 18 VAL HG13 1 1
17 7968 1 1 18 VAL HG21 H -6.437 -3.047 -0.432 1.00 . A A . 18 VAL HG21 1 1
17 7969 1 1 18 VAL HG22 H -8.127 -3.575 -0.390 1.00 . A A . 18 VAL HG22 1 1
17 7970 1 1 18 VAL HG23 H -7.217 -3.666 -1.904 1.00 . A A . 18 VAL HG23 1 1
17 7971 1 1 18 VAL N N -7.118 0.551 -2.194 1.00 . A A . 18 VAL N 1 1
17 7972 1 1 18 VAL O O -7.180 -1.461 -4.423 1.00 . A A . 18 VAL O 1 1
17 7973 1 1 19 CYS C C -5.269 -4.318 -4.919 1.00 . A A . 19 CYS C 1 1
17 7974 1 1 19 CYS CA C -4.729 -2.870 -4.748 1.00 . A A . 19 CYS CA 1 1
17 7975 1 1 19 CYS CB C -3.196 -2.843 -4.685 1.00 . A A . 19 CYS CB 1 1
17 7976 1 1 19 CYS H H -4.617 -2.078 -2.766 1.00 . A A . 19 CYS H 1 1
17 7977 1 1 19 CYS HA H -5.026 -2.322 -5.646 1.00 . A A . 19 CYS HA 1 1
17 7978 1 1 19 CYS HB2 H -2.769 -3.238 -5.602 1.00 . A A . 19 CYS HB2 1 1
17 7979 1 1 19 CYS HB3 H -2.847 -1.813 -4.584 1.00 . A A . 19 CYS HB3 1 1
17 7980 1 1 19 CYS N N -5.223 -2.148 -3.568 1.00 . A A . 19 CYS N 1 1
17 7981 1 1 19 CYS O O -6.112 -4.803 -4.164 1.00 . A A . 19 CYS O 1 1
17 7982 1 1 19 CYS SG S -2.497 -3.795 -3.321 1.00 . A A . 19 CYS SG 1 1
17 7983 1 1 20 ALA C C -4.548 -7.477 -5.234 1.00 . A A . 20 ALA C 1 1
17 7984 1 1 20 ALA CA C -5.098 -6.427 -6.239 1.00 . A A . 20 ALA CA 1 1
17 7985 1 1 20 ALA CB C -4.622 -6.717 -7.670 1.00 . A A . 20 ALA CB 1 1
17 7986 1 1 20 ALA H H -4.056 -4.586 -6.494 1.00 . A A . 20 ALA H 1 1
17 7987 1 1 20 ALA HA H -6.187 -6.507 -6.241 1.00 . A A . 20 ALA HA 1 1
17 7988 1 1 20 ALA HB1 H -5.086 -6.024 -8.373 1.00 . A A . 20 ALA HB1 1 1
17 7989 1 1 20 ALA HB2 H -3.541 -6.594 -7.726 1.00 . A A . 20 ALA HB2 1 1
17 7990 1 1 20 ALA HB3 H -4.880 -7.734 -7.961 1.00 . A A . 20 ALA HB3 1 1
17 7991 1 1 20 ALA N N -4.762 -5.031 -5.933 1.00 . A A . 20 ALA N 1 1
17 7992 1 1 20 ALA O O -3.521 -7.290 -4.585 1.00 . A A . 20 ALA O 1 1
17 7993 1 1 21 SER C C -3.508 -10.396 -4.566 1.00 . A A . 21 SER C 1 1
17 7994 1 1 21 SER CA C -4.875 -9.740 -4.233 1.00 . A A . 21 SER CA 1 1
17 7995 1 1 21 SER CB C -6.004 -10.781 -4.228 1.00 . A A . 21 SER CB 1 1
17 7996 1 1 21 SER H H -6.085 -8.683 -5.666 1.00 . A A . 21 SER H 1 1
17 7997 1 1 21 SER HA H -4.822 -9.338 -3.217 1.00 . A A . 21 SER HA 1 1
17 7998 1 1 21 SER HB2 H -6.919 -10.308 -3.862 1.00 . A A . 21 SER HB2 1 1
17 7999 1 1 21 SER HB3 H -6.172 -11.145 -5.243 1.00 . A A . 21 SER HB3 1 1
17 8000 1 1 21 SER HG H -6.422 -12.419 -3.205 1.00 . A A . 21 SER HG 1 1
17 8001 1 1 21 SER N N -5.241 -8.620 -5.123 1.00 . A A . 21 SER N 1 1
17 8002 1 1 21 SER O O -3.310 -10.929 -5.661 1.00 . A A . 21 SER O 1 1
17 8003 1 1 21 SER OG O -5.655 -11.865 -3.383 1.00 . A A . 21 SER OG 1 1
17 8004 1 1 22 GLY C C -0.373 -10.263 -2.492 1.00 . A A . 22 GLY C 1 1
17 8005 1 1 22 GLY CA C -1.158 -10.731 -3.734 1.00 . A A . 22 GLY CA 1 1
17 8006 1 1 22 GLY H H -2.867 -9.972 -2.717 1.00 . A A . 22 GLY H 1 1
17 8007 1 1 22 GLY HA2 H -1.084 -11.817 -3.815 1.00 . A A . 22 GLY HA2 1 1
17 8008 1 1 22 GLY HA3 H -0.719 -10.274 -4.621 1.00 . A A . 22 GLY HA3 1 1
17 8009 1 1 22 GLY N N -2.575 -10.355 -3.609 1.00 . A A . 22 GLY N 1 1
17 8010 1 1 22 GLY O O 0.288 -11.052 -1.821 1.00 . A A . 22 GLY O 1 1
17 8011 1 1 23 THR C C 0.747 -8.152 -0.107 1.00 . A A . 23 THR C 1 1
17 8012 1 1 23 THR CA C -0.624 -8.534 -0.717 1.00 . A A . 23 THR CA 1 1
17 8013 1 1 23 THR CB C -1.446 -9.514 0.168 1.00 . A A . 23 THR CB 1 1
17 8014 1 1 23 THR CG2 C -2.012 -8.853 1.431 1.00 . A A . 23 THR CG2 1 1
17 8015 1 1 23 THR H H -1.051 -8.417 -2.802 1.00 . A A . 23 THR H 1 1
17 8016 1 1 23 THR HA H -1.189 -7.602 -0.740 1.00 . A A . 23 THR HA 1 1
17 8017 1 1 23 THR HB H -0.815 -10.364 0.449 1.00 . A A . 23 THR HB 1 1
17 8018 1 1 23 THR HG1 H -3.015 -10.660 0.008 1.00 . A A . 23 THR HG1 1 1
17 8019 1 1 23 THR HG21 H -2.673 -8.030 1.157 1.00 . A A . 23 THR HG21 1 1
17 8020 1 1 23 THR HG22 H -2.580 -9.582 2.011 1.00 . A A . 23 THR HG22 1 1
17 8021 1 1 23 THR HG23 H -1.219 -8.468 2.068 1.00 . A A . 23 THR HG23 1 1
17 8022 1 1 23 THR N N -0.569 -8.990 -2.125 1.00 . A A . 23 THR N 1 1
17 8023 1 1 23 THR O O 0.985 -8.301 1.089 1.00 . A A . 23 THR O 1 1
17 8024 1 1 23 THR OG1 O -2.585 -9.996 -0.537 1.00 . A A . 23 THR OG1 1 1
17 8025 1 1 24 THR C C 2.933 -5.521 -0.408 1.00 . A A . 24 THR C 1 1
17 8026 1 1 24 THR CA C 2.972 -7.059 -0.585 1.00 . A A . 24 THR CA 1 1
17 8027 1 1 24 THR CB C 4.000 -7.500 -1.644 1.00 . A A . 24 THR CB 1 1
17 8028 1 1 24 THR CG2 C 4.415 -8.960 -1.436 1.00 . A A . 24 THR CG2 1 1
17 8029 1 1 24 THR H H 1.413 -7.561 -1.914 1.00 . A A . 24 THR H 1 1
17 8030 1 1 24 THR HA H 3.307 -7.487 0.363 1.00 . A A . 24 THR HA 1 1
17 8031 1 1 24 THR HB H 4.894 -6.881 -1.564 1.00 . A A . 24 THR HB 1 1
17 8032 1 1 24 THR HG1 H 4.137 -7.145 -3.546 1.00 . A A . 24 THR HG1 1 1
17 8033 1 1 24 THR HG21 H 3.542 -9.610 -1.506 1.00 . A A . 24 THR HG21 1 1
17 8034 1 1 24 THR HG22 H 5.129 -9.243 -2.209 1.00 . A A . 24 THR HG22 1 1
17 8035 1 1 24 THR HG23 H 4.885 -9.087 -0.462 1.00 . A A . 24 THR HG23 1 1
17 8036 1 1 24 THR N N 1.639 -7.595 -0.929 1.00 . A A . 24 THR N 1 1
17 8037 1 1 24 THR O O 3.019 -4.735 -1.348 1.00 . A A . 24 THR O 1 1
17 8038 1 1 24 THR OG1 O 3.434 -7.422 -2.933 1.00 . A A . 24 THR OG1 1 1
17 8039 1 1 25 CYS C C 3.566 -2.904 1.744 1.00 . A A . 25 CYS C 1 1
17 8040 1 1 25 CYS CA C 2.342 -3.738 1.257 1.00 . A A . 25 CYS CA 1 1
17 8041 1 1 25 CYS CB C 1.249 -3.964 2.325 1.00 . A A . 25 CYS CB 1 1
17 8042 1 1 25 CYS H H 2.704 -5.816 1.546 1.00 . A A . 25 CYS H 1 1
17 8043 1 1 25 CYS HA H 1.880 -3.209 0.418 1.00 . A A . 25 CYS HA 1 1
17 8044 1 1 25 CYS HB2 H 0.590 -4.775 2.007 1.00 . A A . 25 CYS HB2 1 1
17 8045 1 1 25 CYS HB3 H 1.709 -4.279 3.261 1.00 . A A . 25 CYS HB3 1 1
17 8046 1 1 25 CYS N N 2.738 -5.093 0.844 1.00 . A A . 25 CYS N 1 1
17 8047 1 1 25 CYS O O 3.802 -2.769 2.944 1.00 . A A . 25 CYS O 1 1
17 8048 1 1 25 CYS SG S 0.106 -2.631 2.726 1.00 . A A . 25 CYS SG 1 1
17 8049 1 1 26 GLN C C 5.935 -0.444 1.377 1.00 . A A . 26 GLN C 1 1
17 8050 1 1 26 GLN CA C 5.781 -1.953 1.025 1.00 . A A . 26 GLN CA 1 1
17 8051 1 1 26 GLN CB C 6.657 -2.456 -0.161 1.00 . A A . 26 GLN CB 1 1
17 8052 1 1 26 GLN CD C 8.616 -0.745 -0.108 1.00 . A A . 26 GLN CD 1 1
17 8053 1 1 26 GLN CG C 7.522 -1.426 -0.925 1.00 . A A . 26 GLN CG 1 1
17 8054 1 1 26 GLN H H 4.068 -2.442 -0.149 1.00 . A A . 26 GLN H 1 1
17 8055 1 1 26 GLN HA H 6.145 -2.495 1.901 1.00 . A A . 26 GLN HA 1 1
17 8056 1 1 26 GLN HB2 H 7.307 -3.257 0.197 1.00 . A A . 26 GLN HB2 1 1
17 8057 1 1 26 GLN HB3 H 6.023 -2.919 -0.921 1.00 . A A . 26 GLN HB3 1 1
17 8058 1 1 26 GLN HE21 H 9.305 -2.479 0.693 1.00 . A A . 26 GLN HE21 1 1
17 8059 1 1 26 GLN HE22 H 10.074 -0.955 1.190 1.00 . A A . 26 GLN HE22 1 1
17 8060 1 1 26 GLN HG2 H 8.024 -1.941 -1.748 1.00 . A A . 26 GLN HG2 1 1
17 8061 1 1 26 GLN HG3 H 6.872 -0.663 -1.355 1.00 . A A . 26 GLN HG3 1 1
17 8062 1 1 26 GLN N N 4.391 -2.408 0.812 1.00 . A A . 26 GLN N 1 1
17 8063 1 1 26 GLN NE2 N 9.377 -1.477 0.681 1.00 . A A . 26 GLN NE2 1 1
17 8064 1 1 26 GLN O O 5.296 0.427 0.794 1.00 . A A . 26 GLN O 1 1
17 8065 1 1 26 GLN OE1 O 8.799 0.457 -0.149 1.00 . A A . 26 GLN OE1 1 1
17 8066 1 1 27 VAL C C 8.086 2.074 2.405 1.00 . A A . 27 VAL C 1 1
17 8067 1 1 27 VAL CA C 6.943 1.202 2.986 1.00 . A A . 27 VAL CA 1 1
17 8068 1 1 27 VAL CB C 7.060 1.011 4.521 1.00 . A A . 27 VAL CB 1 1
17 8069 1 1 27 VAL CG1 C 8.201 0.079 4.981 1.00 . A A . 27 VAL CG1 1 1
17 8070 1 1 27 VAL CG2 C 7.170 2.352 5.261 1.00 . A A . 27 VAL CG2 1 1
17 8071 1 1 27 VAL H H 7.351 -0.880 2.719 1.00 . A A . 27 VAL H 1 1
17 8072 1 1 27 VAL HA H 6.016 1.759 2.839 1.00 . A A . 27 VAL HA 1 1
17 8073 1 1 27 VAL HB H 6.129 0.551 4.859 1.00 . A A . 27 VAL HB 1 1
17 8074 1 1 27 VAL HG11 H 8.082 -0.921 4.557 1.00 . A A . 27 VAL HG11 1 1
17 8075 1 1 27 VAL HG12 H 9.176 0.468 4.691 1.00 . A A . 27 VAL HG12 1 1
17 8076 1 1 27 VAL HG13 H 8.190 -0.019 6.070 1.00 . A A . 27 VAL HG13 1 1
17 8077 1 1 27 VAL HG21 H 6.352 2.998 4.955 1.00 . A A . 27 VAL HG21 1 1
17 8078 1 1 27 VAL HG22 H 7.096 2.180 6.335 1.00 . A A . 27 VAL HG22 1 1
17 8079 1 1 27 VAL HG23 H 8.121 2.843 5.052 1.00 . A A . 27 VAL HG23 1 1
17 8080 1 1 27 VAL N N 6.795 -0.124 2.353 1.00 . A A . 27 VAL N 1 1
17 8081 1 1 27 VAL O O 9.257 1.841 2.692 1.00 . A A . 27 VAL O 1 1
17 8082 1 1 28 LEU C C 9.141 5.050 2.456 1.00 . A A . 28 LEU C 1 1
17 8083 1 1 28 LEU CA C 8.717 4.178 1.244 1.00 . A A . 28 LEU CA 1 1
17 8084 1 1 28 LEU CB C 8.117 5.066 0.126 1.00 . A A . 28 LEU CB 1 1
17 8085 1 1 28 LEU CD1 C 6.975 3.278 -1.298 1.00 . A A . 28 LEU CD1 1 1
17 8086 1 1 28 LEU CD2 C 7.616 5.481 -2.294 1.00 . A A . 28 LEU CD2 1 1
17 8087 1 1 28 LEU CG C 8.007 4.412 -1.263 1.00 . A A . 28 LEU CG 1 1
17 8088 1 1 28 LEU H H 6.771 3.266 1.454 1.00 . A A . 28 LEU H 1 1
17 8089 1 1 28 LEU HA H 9.618 3.702 0.851 1.00 . A A . 28 LEU HA 1 1
17 8090 1 1 28 LEU HB2 H 7.135 5.434 0.423 1.00 . A A . 28 LEU HB2 1 1
17 8091 1 1 28 LEU HB3 H 8.772 5.931 0.014 1.00 . A A . 28 LEU HB3 1 1
17 8092 1 1 28 LEU HD11 H 6.029 3.619 -0.874 1.00 . A A . 28 LEU HD11 1 1
17 8093 1 1 28 LEU HD12 H 6.811 2.955 -2.326 1.00 . A A . 28 LEU HD12 1 1
17 8094 1 1 28 LEU HD13 H 7.329 2.419 -0.737 1.00 . A A . 28 LEU HD13 1 1
17 8095 1 1 28 LEU HD21 H 8.365 6.273 -2.324 1.00 . A A . 28 LEU HD21 1 1
17 8096 1 1 28 LEU HD22 H 7.545 5.039 -3.290 1.00 . A A . 28 LEU HD22 1 1
17 8097 1 1 28 LEU HD23 H 6.649 5.919 -2.037 1.00 . A A . 28 LEU HD23 1 1
17 8098 1 1 28 LEU HG H 8.983 4.007 -1.548 1.00 . A A . 28 LEU HG 1 1
17 8099 1 1 28 LEU N N 7.751 3.143 1.666 1.00 . A A . 28 LEU N 1 1
17 8100 1 1 28 LEU O O 10.283 5.035 2.910 1.00 . A A . 28 LEU O 1 1
17 8101 1 1 29 ASN C C 7.011 5.826 5.194 1.00 . A A . 29 ASN C 1 1
17 8102 1 1 29 ASN CA C 8.188 6.384 4.354 1.00 . A A . 29 ASN CA 1 1
17 8103 1 1 29 ASN CB C 8.148 7.921 4.236 1.00 . A A . 29 ASN CB 1 1
17 8104 1 1 29 ASN CG C 6.898 8.441 3.525 1.00 . A A . 29 ASN CG 1 1
17 8105 1 1 29 ASN H H 7.285 5.773 2.529 1.00 . A A . 29 ASN H 1 1
17 8106 1 1 29 ASN HA H 9.123 6.114 4.845 1.00 . A A . 29 ASN HA 1 1
17 8107 1 1 29 ASN HB2 H 8.213 8.360 5.231 1.00 . A A . 29 ASN HB2 1 1
17 8108 1 1 29 ASN HB3 H 9.016 8.257 3.672 1.00 . A A . 29 ASN HB3 1 1
17 8109 1 1 29 ASN HD21 H 6.168 9.386 5.181 1.00 . A A . 29 ASN HD21 1 1
17 8110 1 1 29 ASN HD22 H 5.231 9.459 3.686 1.00 . A A . 29 ASN HD22 1 1
17 8111 1 1 29 ASN N N 8.174 5.790 3.011 1.00 . A A . 29 ASN N 1 1
17 8112 1 1 29 ASN ND2 N 6.012 9.126 4.226 1.00 . A A . 29 ASN ND2 1 1
17 8113 1 1 29 ASN O O 5.972 5.515 4.618 1.00 . A A . 29 ASN O 1 1
17 8114 1 1 29 ASN OD1 O 6.703 8.247 2.338 1.00 . A A . 29 ASN OD1 1 1
17 8115 1 1 30 PRO C C 4.587 5.707 7.020 1.00 . A A . 30 PRO C 1 1
17 8116 1 1 30 PRO CA C 6.028 5.302 7.430 1.00 . A A . 30 PRO CA 1 1
17 8117 1 1 30 PRO CB C 6.436 5.840 8.807 1.00 . A A . 30 PRO CB 1 1
17 8118 1 1 30 PRO CD C 8.312 6.041 7.313 1.00 . A A . 30 PRO CD 1 1
17 8119 1 1 30 PRO CG C 7.962 5.716 8.766 1.00 . A A . 30 PRO CG 1 1
17 8120 1 1 30 PRO HA H 6.058 4.212 7.470 1.00 . A A . 30 PRO HA 1 1
17 8121 1 1 30 PRO HB2 H 6.163 6.892 8.907 1.00 . A A . 30 PRO HB2 1 1
17 8122 1 1 30 PRO HB3 H 6.001 5.261 9.626 1.00 . A A . 30 PRO HB3 1 1
17 8123 1 1 30 PRO HD2 H 8.564 7.100 7.222 1.00 . A A . 30 PRO HD2 1 1
17 8124 1 1 30 PRO HD3 H 9.166 5.431 7.001 1.00 . A A . 30 PRO HD3 1 1
17 8125 1 1 30 PRO HG2 H 8.455 6.392 9.469 1.00 . A A . 30 PRO HG2 1 1
17 8126 1 1 30 PRO HG3 H 8.250 4.685 8.989 1.00 . A A . 30 PRO HG3 1 1
17 8127 1 1 30 PRO N N 7.113 5.737 6.535 1.00 . A A . 30 PRO N 1 1
17 8128 1 1 30 PRO O O 3.680 4.879 7.000 1.00 . A A . 30 PRO O 1 1
17 8129 1 1 31 TYR C C 2.724 7.330 4.712 1.00 . A A . 31 TYR C 1 1
17 8130 1 1 31 TYR CA C 3.073 7.525 6.223 1.00 . A A . 31 TYR CA 1 1
17 8131 1 1 31 TYR CB C 2.988 8.990 6.704 1.00 . A A . 31 TYR CB 1 1
17 8132 1 1 31 TYR CD1 C 1.978 8.884 9.036 1.00 . A A . 31 TYR CD1 1 1
17 8133 1 1 31 TYR CD2 C 4.335 9.476 8.833 1.00 . A A . 31 TYR CD2 1 1
17 8134 1 1 31 TYR CE1 C 2.095 8.881 10.442 1.00 . A A . 31 TYR CE1 1 1
17 8135 1 1 31 TYR CE2 C 4.442 9.503 10.243 1.00 . A A . 31 TYR CE2 1 1
17 8136 1 1 31 TYR CG C 3.100 9.155 8.221 1.00 . A A . 31 TYR CG 1 1
17 8137 1 1 31 TYR CZ C 3.326 9.196 11.042 1.00 . A A . 31 TYR CZ 1 1
17 8138 1 1 31 TYR H H 5.157 7.606 6.700 1.00 . A A . 31 TYR H 1 1
17 8139 1 1 31 TYR HA H 2.276 6.990 6.745 1.00 . A A . 31 TYR HA 1 1
17 8140 1 1 31 TYR HB2 H 3.762 9.579 6.211 1.00 . A A . 31 TYR HB2 1 1
17 8141 1 1 31 TYR HB3 H 2.026 9.404 6.398 1.00 . A A . 31 TYR HB3 1 1
17 8142 1 1 31 TYR HD1 H 1.024 8.687 8.580 1.00 . A A . 31 TYR HD1 1 1
17 8143 1 1 31 TYR HD2 H 5.198 9.705 8.228 1.00 . A A . 31 TYR HD2 1 1
17 8144 1 1 31 TYR HE1 H 1.237 8.639 11.051 1.00 . A A . 31 TYR HE1 1 1
17 8145 1 1 31 TYR HE2 H 5.373 9.763 10.722 1.00 . A A . 31 TYR HE2 1 1
17 8146 1 1 31 TYR HH H 2.584 9.024 12.803 1.00 . A A . 31 TYR HH 1 1
17 8147 1 1 31 TYR N N 4.374 6.977 6.657 1.00 . A A . 31 TYR N 1 1
17 8148 1 1 31 TYR O O 1.773 7.932 4.216 1.00 . A A . 31 TYR O 1 1
17 8149 1 1 31 TYR OH O 3.431 9.205 12.396 1.00 . A A . 31 TYR OH 1 1
17 8150 1 1 32 TYR C C 3.456 4.502 2.410 1.00 . A A . 32 TYR C 1 1
17 8151 1 1 32 TYR CA C 3.135 6.009 2.612 1.00 . A A . 32 TYR CA 1 1
17 8152 1 1 32 TYR CB C 3.849 6.900 1.569 1.00 . A A . 32 TYR CB 1 1
17 8153 1 1 32 TYR CD1 C 3.122 5.610 -0.530 1.00 . A A . 32 TYR CD1 1 1
17 8154 1 1 32 TYR CD2 C 2.837 8.033 -0.484 1.00 . A A . 32 TYR CD2 1 1
17 8155 1 1 32 TYR CE1 C 2.431 5.554 -1.761 1.00 . A A . 32 TYR CE1 1 1
17 8156 1 1 32 TYR CE2 C 2.203 7.976 -1.744 1.00 . A A . 32 TYR CE2 1 1
17 8157 1 1 32 TYR CG C 3.271 6.844 0.150 1.00 . A A . 32 TYR CG 1 1
17 8158 1 1 32 TYR CZ C 1.985 6.739 -2.371 1.00 . A A . 32 TYR CZ 1 1
17 8159 1 1 32 TYR H H 4.214 6.011 4.448 1.00 . A A . 32 TYR H 1 1
17 8160 1 1 32 TYR HA H 2.065 6.142 2.435 1.00 . A A . 32 TYR HA 1 1
17 8161 1 1 32 TYR HB2 H 3.802 7.934 1.921 1.00 . A A . 32 TYR HB2 1 1
17 8162 1 1 32 TYR HB3 H 4.906 6.630 1.519 1.00 . A A . 32 TYR HB3 1 1
17 8163 1 1 32 TYR HD1 H 3.534 4.700 -0.131 1.00 . A A . 32 TYR HD1 1 1
17 8164 1 1 32 TYR HD2 H 2.978 8.996 -0.006 1.00 . A A . 32 TYR HD2 1 1
17 8165 1 1 32 TYR HE1 H 2.248 4.602 -2.226 1.00 . A A . 32 TYR HE1 1 1
17 8166 1 1 32 TYR HE2 H 1.870 8.879 -2.233 1.00 . A A . 32 TYR HE2 1 1
17 8167 1 1 32 TYR HH H 1.272 5.787 -3.890 1.00 . A A . 32 TYR HH 1 1
17 8168 1 1 32 TYR N N 3.434 6.455 3.985 1.00 . A A . 32 TYR N 1 1
17 8169 1 1 32 TYR O O 4.605 4.120 2.181 1.00 . A A . 32 TYR O 1 1
17 8170 1 1 32 TYR OH O 1.345 6.684 -3.567 1.00 . A A . 32 TYR OH 1 1
17 8171 1 1 33 SER C C 1.983 1.948 0.638 1.00 . A A . 33 SER C 1 1
17 8172 1 1 33 SER CA C 2.478 2.226 2.079 1.00 . A A . 33 SER CA 1 1
17 8173 1 1 33 SER CB C 1.686 1.404 3.098 1.00 . A A . 33 SER CB 1 1
17 8174 1 1 33 SER H H 1.511 4.066 2.604 1.00 . A A . 33 SER H 1 1
17 8175 1 1 33 SER HA H 3.513 1.883 2.153 1.00 . A A . 33 SER HA 1 1
17 8176 1 1 33 SER HB2 H 2.101 1.562 4.096 1.00 . A A . 33 SER HB2 1 1
17 8177 1 1 33 SER HB3 H 0.636 1.698 3.104 1.00 . A A . 33 SER HB3 1 1
17 8178 1 1 33 SER HG H 1.524 -0.523 3.462 1.00 . A A . 33 SER HG 1 1
17 8179 1 1 33 SER N N 2.416 3.657 2.439 1.00 . A A . 33 SER N 1 1
17 8180 1 1 33 SER O O 0.888 2.380 0.259 1.00 . A A . 33 SER O 1 1
17 8181 1 1 33 SER OG O 1.793 0.044 2.731 1.00 . A A . 33 SER OG 1 1
17 8182 1 1 34 GLN C C 2.783 -0.418 -2.035 1.00 . A A . 34 GLN C 1 1
17 8183 1 1 34 GLN CA C 2.718 1.082 -1.619 1.00 . A A . 34 GLN CA 1 1
17 8184 1 1 34 GLN CB C 3.864 1.913 -2.235 1.00 . A A . 34 GLN CB 1 1
17 8185 1 1 34 GLN CD C 4.747 3.154 -4.298 1.00 . A A . 34 GLN CD 1 1
17 8186 1 1 34 GLN CG C 3.646 2.268 -3.717 1.00 . A A . 34 GLN CG 1 1
17 8187 1 1 34 GLN H H 3.639 0.893 0.270 1.00 . A A . 34 GLN H 1 1
17 8188 1 1 34 GLN HA H 1.771 1.498 -1.959 1.00 . A A . 34 GLN HA 1 1
17 8189 1 1 34 GLN HB2 H 3.948 2.858 -1.694 1.00 . A A . 34 GLN HB2 1 1
17 8190 1 1 34 GLN HB3 H 4.806 1.377 -2.111 1.00 . A A . 34 GLN HB3 1 1
17 8191 1 1 34 GLN HE21 H 3.995 4.861 -3.477 1.00 . A A . 34 GLN HE21 1 1
17 8192 1 1 34 GLN HE22 H 5.433 4.981 -4.495 1.00 . A A . 34 GLN HE22 1 1
17 8193 1 1 34 GLN HG2 H 3.584 1.356 -4.310 1.00 . A A . 34 GLN HG2 1 1
17 8194 1 1 34 GLN HG3 H 2.708 2.806 -3.828 1.00 . A A . 34 GLN HG3 1 1
17 8195 1 1 34 GLN N N 2.801 1.258 -0.162 1.00 . A A . 34 GLN N 1 1
17 8196 1 1 34 GLN NE2 N 4.691 4.452 -4.070 1.00 . A A . 34 GLN NE2 1 1
17 8197 1 1 34 GLN O O 3.592 -1.183 -1.521 1.00 . A A . 34 GLN O 1 1
17 8198 1 1 34 GLN OE1 O 5.652 2.711 -4.981 1.00 . A A . 34 GLN OE1 1 1
17 8199 1 1 35 CYS C C 2.699 -2.822 -4.319 1.00 . A A . 35 CYS C 1 1
17 8200 1 1 35 CYS CA C 1.669 -2.264 -3.295 1.00 . A A . 35 CYS CA 1 1
17 8201 1 1 35 CYS CB C 0.211 -2.362 -3.770 1.00 . A A . 35 CYS CB 1 1
17 8202 1 1 35 CYS H H 1.291 -0.170 -3.352 1.00 . A A . 35 CYS H 1 1
17 8203 1 1 35 CYS HA H 1.728 -2.869 -2.390 1.00 . A A . 35 CYS HA 1 1
17 8204 1 1 35 CYS HB2 H -0.430 -1.846 -3.053 1.00 . A A . 35 CYS HB2 1 1
17 8205 1 1 35 CYS HB3 H 0.090 -1.874 -4.736 1.00 . A A . 35 CYS HB3 1 1
17 8206 1 1 35 CYS N N 1.898 -0.857 -2.933 1.00 . A A . 35 CYS N 1 1
17 8207 1 1 35 CYS O O 2.459 -2.760 -5.525 1.00 . A A . 35 CYS O 1 1
17 8208 1 1 35 CYS SG S -0.453 -4.034 -3.903 1.00 . A A . 35 CYS SG 1 1
17 8209 1 1 36 LEU C C 5.358 -5.283 -4.101 1.00 . A A . 36 LEU C 1 1
17 8210 1 1 36 LEU CA C 4.974 -3.867 -4.604 1.00 . A A . 36 LEU CA 1 1
17 8211 1 1 36 LEU CB C 6.202 -2.928 -4.537 1.00 . A A . 36 LEU CB 1 1
17 8212 1 1 36 LEU CD1 C 5.290 -0.597 -5.097 1.00 . A A . 36 LEU CD1 1 1
17 8213 1 1 36 LEU CD2 C 7.635 -1.181 -5.658 1.00 . A A . 36 LEU CD2 1 1
17 8214 1 1 36 LEU CG C 6.210 -1.746 -5.528 1.00 . A A . 36 LEU CG 1 1
17 8215 1 1 36 LEU H H 3.913 -3.385 -2.825 1.00 . A A . 36 LEU H 1 1
17 8216 1 1 36 LEU HA H 4.695 -3.988 -5.653 1.00 . A A . 36 LEU HA 1 1
17 8217 1 1 36 LEU HB2 H 6.340 -2.562 -3.519 1.00 . A A . 36 LEU HB2 1 1
17 8218 1 1 36 LEU HB3 H 7.075 -3.534 -4.788 1.00 . A A . 36 LEU HB3 1 1
17 8219 1 1 36 LEU HD11 H 5.545 -0.264 -4.090 1.00 . A A . 36 LEU HD11 1 1
17 8220 1 1 36 LEU HD12 H 5.406 0.237 -5.789 1.00 . A A . 36 LEU HD12 1 1
17 8221 1 1 36 LEU HD13 H 4.251 -0.905 -5.119 1.00 . A A . 36 LEU HD13 1 1
17 8222 1 1 36 LEU HD21 H 8.330 -1.970 -5.948 1.00 . A A . 36 LEU HD21 1 1
17 8223 1 1 36 LEU HD22 H 7.658 -0.403 -6.422 1.00 . A A . 36 LEU HD22 1 1
17 8224 1 1 36 LEU HD23 H 7.959 -0.756 -4.708 1.00 . A A . 36 LEU HD23 1 1
17 8225 1 1 36 LEU HG H 5.898 -2.107 -6.510 1.00 . A A . 36 LEU HG 1 1
17 8226 1 1 36 LEU N N 3.851 -3.300 -3.831 1.00 . A A . 36 LEU N 1 1
17 8227 1 1 36 LEU O O 4.982 -6.276 -4.767 1.00 . A A . 36 LEU O 1 1
17 8228 1 1 36 LEU OXT O 6.015 -5.377 -3.037 1.00 . A A . 36 LEU OXT 1 1
18 8229 1 1 1 THR C C -0.910 -10.303 -8.519 1.00 . A A . 1 THR C 1 1
18 8230 1 1 1 THR CA C -1.989 -9.490 -9.269 1.00 . A A . 1 THR CA 1 1
18 8231 1 1 1 THR CB C -2.325 -8.226 -8.444 1.00 . A A . 1 THR CB 1 1
18 8232 1 1 1 THR CG2 C -2.838 -7.073 -9.316 1.00 . A A . 1 THR CG2 1 1
18 8233 1 1 1 THR H1 H -3.017 -11.233 -9.815 1.00 . A A . 1 THR H1 1 1
18 8234 1 1 1 THR H2 H -3.705 -10.279 -8.638 1.00 . A A . 1 THR H2 1 1
18 8235 1 1 1 THR H3 H -3.828 -9.815 -10.206 1.00 . A A . 1 THR H3 1 1
18 8236 1 1 1 THR HA H -1.558 -9.179 -10.221 1.00 . A A . 1 THR HA 1 1
18 8237 1 1 1 THR HB H -1.438 -7.871 -7.905 1.00 . A A . 1 THR HB 1 1
18 8238 1 1 1 THR HG1 H -3.383 -7.868 -6.863 1.00 . A A . 1 THR HG1 1 1
18 8239 1 1 1 THR HG21 H -2.096 -6.797 -10.068 1.00 . A A . 1 THR HG21 1 1
18 8240 1 1 1 THR HG22 H -3.779 -7.329 -9.803 1.00 . A A . 1 THR HG22 1 1
18 8241 1 1 1 THR HG23 H -2.995 -6.206 -8.672 1.00 . A A . 1 THR HG23 1 1
18 8242 1 1 1 THR N N -3.229 -10.275 -9.538 1.00 . A A . 1 THR N 1 1
18 8243 1 1 1 THR O O -1.109 -10.672 -7.369 1.00 . A A . 1 THR O 1 1
18 8244 1 1 1 THR OG1 O -3.363 -8.561 -7.540 1.00 . A A . 1 THR OG1 1 1
18 8245 1 1 2 GLN C C 2.653 -10.840 -8.720 1.00 . A A . 2 GLN C 1 1
18 8246 1 1 2 GLN CA C 1.262 -11.539 -8.752 1.00 . A A . 2 GLN CA 1 1
18 8247 1 1 2 GLN CB C 1.249 -12.801 -9.632 1.00 . A A . 2 GLN CB 1 1
18 8248 1 1 2 GLN CD C -1.243 -13.502 -9.061 1.00 . A A . 2 GLN CD 1 1
18 8249 1 1 2 GLN CG C 0.244 -13.874 -9.152 1.00 . A A . 2 GLN CG 1 1
18 8250 1 1 2 GLN H H 0.188 -10.414 -10.197 1.00 . A A . 2 GLN H 1 1
18 8251 1 1 2 GLN HA H 1.096 -11.837 -7.714 1.00 . A A . 2 GLN HA 1 1
18 8252 1 1 2 GLN HB2 H 1.065 -12.540 -10.677 1.00 . A A . 2 GLN HB2 1 1
18 8253 1 1 2 GLN HB3 H 2.241 -13.258 -9.579 1.00 . A A . 2 GLN HB3 1 1
18 8254 1 1 2 GLN HE21 H -1.546 -14.801 -7.542 1.00 . A A . 2 GLN HE21 1 1
18 8255 1 1 2 GLN HE22 H -2.951 -13.907 -8.097 1.00 . A A . 2 GLN HE22 1 1
18 8256 1 1 2 GLN HG2 H 0.310 -14.722 -9.835 1.00 . A A . 2 GLN HG2 1 1
18 8257 1 1 2 GLN HG3 H 0.573 -14.212 -8.171 1.00 . A A . 2 GLN HG3 1 1
18 8258 1 1 2 GLN N N 0.171 -10.664 -9.220 1.00 . A A . 2 GLN N 1 1
18 8259 1 1 2 GLN NE2 N -1.975 -14.135 -8.163 1.00 . A A . 2 GLN NE2 1 1
18 8260 1 1 2 GLN O O 3.520 -11.223 -7.946 1.00 . A A . 2 GLN O 1 1
18 8261 1 1 2 GLN OE1 O -1.793 -12.683 -9.795 1.00 . A A . 2 GLN OE1 1 1
18 8262 1 1 3 SER C C 2.619 -7.414 -9.082 1.00 . A A . 3 SER C 1 1
18 8263 1 1 3 SER CA C 3.615 -8.608 -9.173 1.00 . A A . 3 SER CA 1 1
18 8264 1 1 3 SER CB C 4.748 -8.392 -10.194 1.00 . A A . 3 SER CB 1 1
18 8265 1 1 3 SER H H 2.058 -9.568 -10.143 1.00 . A A . 3 SER H 1 1
18 8266 1 1 3 SER HA H 4.093 -8.757 -8.202 1.00 . A A . 3 SER HA 1 1
18 8267 1 1 3 SER HB2 H 5.341 -9.308 -10.303 1.00 . A A . 3 SER HB2 1 1
18 8268 1 1 3 SER HB3 H 4.340 -8.134 -11.174 1.00 . A A . 3 SER HB3 1 1
18 8269 1 1 3 SER HG H 5.180 -6.714 -9.239 1.00 . A A . 3 SER HG 1 1
18 8270 1 1 3 SER N N 2.827 -9.796 -9.535 1.00 . A A . 3 SER N 1 1
18 8271 1 1 3 SER O O 1.620 -7.405 -9.815 1.00 . A A . 3 SER O 1 1
18 8272 1 1 3 SER OG O 5.640 -7.375 -9.773 1.00 . A A . 3 SER OG 1 1
18 8273 1 1 4 HIS C C 0.677 -5.407 -7.206 1.00 . A A . 4 HIS C 1 1
18 8274 1 1 4 HIS CA C 2.036 -5.245 -7.956 1.00 . A A . 4 HIS CA 1 1
18 8275 1 1 4 HIS CB C 2.008 -4.442 -9.271 1.00 . A A . 4 HIS CB 1 1
18 8276 1 1 4 HIS CD2 C 4.339 -3.295 -9.404 1.00 . A A . 4 HIS CD2 1 1
18 8277 1 1 4 HIS CE1 C 5.189 -4.527 -10.988 1.00 . A A . 4 HIS CE1 1 1
18 8278 1 1 4 HIS CG C 3.394 -4.194 -9.818 1.00 . A A . 4 HIS CG 1 1
18 8279 1 1 4 HIS H H 3.602 -6.608 -7.516 1.00 . A A . 4 HIS H 1 1
18 8280 1 1 4 HIS HA H 2.632 -4.624 -7.290 1.00 . A A . 4 HIS HA 1 1
18 8281 1 1 4 HIS HB2 H 1.409 -4.941 -10.035 1.00 . A A . 4 HIS HB2 1 1
18 8282 1 1 4 HIS HB3 H 1.562 -3.471 -9.067 1.00 . A A . 4 HIS HB3 1 1
18 8283 1 1 4 HIS HD2 H 4.225 -2.580 -8.600 1.00 . A A . 4 HIS HD2 1 1
18 8284 1 1 4 HIS HE1 H 5.892 -4.930 -11.705 1.00 . A A . 4 HIS HE1 1 1
18 8285 1 1 4 HIS HE2 H 6.312 -2.946 -10.159 1.00 . A A . 4 HIS HE2 1 1
18 8286 1 1 4 HIS N N 2.805 -6.491 -8.142 1.00 . A A . 4 HIS N 1 1
18 8287 1 1 4 HIS ND1 N 3.947 -4.989 -10.825 1.00 . A A . 4 HIS ND1 1 1
18 8288 1 1 4 HIS NE2 N 5.458 -3.482 -10.191 1.00 . A A . 4 HIS NE2 1 1
18 8289 1 1 4 HIS O O -0.396 -5.123 -7.744 1.00 . A A . 4 HIS O 1 1
18 8290 1 1 5 ALA C C -0.858 -5.076 -4.141 1.00 . A A . 5 ALA C 1 1
18 8291 1 1 5 ALA CA C -0.384 -6.236 -5.052 1.00 . A A . 5 ALA CA 1 1
18 8292 1 1 5 ALA CB C 0.080 -7.459 -4.245 1.00 . A A . 5 ALA CB 1 1
18 8293 1 1 5 ALA H H 1.659 -6.082 -5.584 1.00 . A A . 5 ALA H 1 1
18 8294 1 1 5 ALA HA H -1.233 -6.561 -5.647 1.00 . A A . 5 ALA HA 1 1
18 8295 1 1 5 ALA HB1 H 0.984 -7.210 -3.697 1.00 . A A . 5 ALA HB1 1 1
18 8296 1 1 5 ALA HB2 H -0.652 -7.779 -3.512 1.00 . A A . 5 ALA HB2 1 1
18 8297 1 1 5 ALA HB3 H 0.294 -8.290 -4.918 1.00 . A A . 5 ALA HB3 1 1
18 8298 1 1 5 ALA N N 0.729 -5.876 -5.951 1.00 . A A . 5 ALA N 1 1
18 8299 1 1 5 ALA O O -0.364 -4.876 -3.035 1.00 . A A . 5 ALA O 1 1
18 8300 1 1 6 GLY C C -2.331 -2.696 -2.580 1.00 . A A . 6 GLY C 1 1
18 8301 1 1 6 GLY CA C -2.092 -2.935 -4.084 1.00 . A A . 6 GLY CA 1 1
18 8302 1 1 6 GLY H H -2.290 -4.560 -5.457 1.00 . A A . 6 GLY H 1 1
18 8303 1 1 6 GLY HA2 H -1.249 -2.323 -4.397 1.00 . A A . 6 GLY HA2 1 1
18 8304 1 1 6 GLY HA3 H -2.973 -2.552 -4.584 1.00 . A A . 6 GLY HA3 1 1
18 8305 1 1 6 GLY N N -1.841 -4.291 -4.589 1.00 . A A . 6 GLY N 1 1
18 8306 1 1 6 GLY O O -3.016 -3.465 -1.910 1.00 . A A . 6 GLY O 1 1
18 8307 1 1 7 GLN C C -2.899 -1.576 0.256 1.00 . A A . 7 GLN C 1 1
18 8308 1 1 7 GLN CA C -2.023 -0.878 -0.813 1.00 . A A . 7 GLN CA 1 1
18 8309 1 1 7 GLN CB C -2.474 0.574 -1.088 1.00 . A A . 7 GLN CB 1 1
18 8310 1 1 7 GLN CD C -2.824 2.899 -0.021 1.00 . A A . 7 GLN CD 1 1
18 8311 1 1 7 GLN CG C -2.564 1.413 0.206 1.00 . A A . 7 GLN CG 1 1
18 8312 1 1 7 GLN H H -1.175 -1.078 -2.715 1.00 . A A . 7 GLN H 1 1
18 8313 1 1 7 GLN HA H -1.027 -0.798 -0.375 1.00 . A A . 7 GLN HA 1 1
18 8314 1 1 7 GLN HB2 H -1.753 1.044 -1.761 1.00 . A A . 7 GLN HB2 1 1
18 8315 1 1 7 GLN HB3 H -3.449 0.569 -1.577 1.00 . A A . 7 GLN HB3 1 1
18 8316 1 1 7 GLN HE21 H -3.890 3.088 1.704 1.00 . A A . 7 GLN HE21 1 1
18 8317 1 1 7 GLN HE22 H -3.629 4.545 0.754 1.00 . A A . 7 GLN HE22 1 1
18 8318 1 1 7 GLN HG2 H -3.360 1.030 0.841 1.00 . A A . 7 GLN HG2 1 1
18 8319 1 1 7 GLN HG3 H -1.633 1.335 0.756 1.00 . A A . 7 GLN HG3 1 1
18 8320 1 1 7 GLN N N -1.833 -1.546 -2.106 1.00 . A A . 7 GLN N 1 1
18 8321 1 1 7 GLN NE2 N -3.457 3.565 0.923 1.00 . A A . 7 GLN NE2 1 1
18 8322 1 1 7 GLN O O -4.106 -1.356 0.325 1.00 . A A . 7 GLN O 1 1
18 8323 1 1 7 GLN OE1 O -2.475 3.475 -1.038 1.00 . A A . 7 GLN OE1 1 1
18 8324 1 1 8 CYS C C -3.410 -1.260 3.264 1.00 . A A . 8 CYS C 1 1
18 8325 1 1 8 CYS CA C -2.773 -2.502 2.564 1.00 . A A . 8 CYS CA 1 1
18 8326 1 1 8 CYS CB C -1.619 -3.086 3.405 1.00 . A A . 8 CYS CB 1 1
18 8327 1 1 8 CYS H H -1.297 -2.521 1.007 1.00 . A A . 8 CYS H 1 1
18 8328 1 1 8 CYS HA H -3.556 -3.257 2.490 1.00 . A A . 8 CYS HA 1 1
18 8329 1 1 8 CYS HB2 H -1.967 -3.288 4.418 1.00 . A A . 8 CYS HB2 1 1
18 8330 1 1 8 CYS HB3 H -1.295 -4.026 2.959 1.00 . A A . 8 CYS HB3 1 1
18 8331 1 1 8 CYS N N -2.251 -2.250 1.211 1.00 . A A . 8 CYS N 1 1
18 8332 1 1 8 CYS O O -4.508 -1.333 3.813 1.00 . A A . 8 CYS O 1 1
18 8333 1 1 8 CYS SG S -0.166 -2.022 3.515 1.00 . A A . 8 CYS SG 1 1
18 8334 1 1 9 GLY C C -1.660 1.329 5.042 1.00 . A A . 9 GLY C 1 1
18 8335 1 1 9 GLY CA C -2.903 1.021 4.172 1.00 . A A . 9 GLY CA 1 1
18 8336 1 1 9 GLY H H -1.841 -0.151 2.746 1.00 . A A . 9 GLY H 1 1
18 8337 1 1 9 GLY HA2 H -3.129 1.888 3.549 1.00 . A A . 9 GLY HA2 1 1
18 8338 1 1 9 GLY HA3 H -3.745 0.856 4.846 1.00 . A A . 9 GLY HA3 1 1
18 8339 1 1 9 GLY N N -2.698 -0.126 3.272 1.00 . A A . 9 GLY N 1 1
18 8340 1 1 9 GLY O O -0.955 0.423 5.479 1.00 . A A . 9 GLY O 1 1
18 8341 1 1 10 GLY C C -0.672 4.134 7.145 1.00 . A A . 10 GLY C 1 1
18 8342 1 1 10 GLY CA C -0.236 3.092 6.098 1.00 . A A . 10 GLY CA 1 1
18 8343 1 1 10 GLY H H -2.061 3.281 4.969 1.00 . A A . 10 GLY H 1 1
18 8344 1 1 10 GLY HA2 H 0.239 2.272 6.640 1.00 . A A . 10 GLY HA2 1 1
18 8345 1 1 10 GLY HA3 H 0.512 3.541 5.442 1.00 . A A . 10 GLY HA3 1 1
18 8346 1 1 10 GLY N N -1.357 2.612 5.262 1.00 . A A . 10 GLY N 1 1
18 8347 1 1 10 GLY O O -1.853 4.236 7.477 1.00 . A A . 10 GLY O 1 1
18 8348 1 1 11 ILE C C -0.978 7.133 7.725 1.00 . A A . 11 ILE C 1 1
18 8349 1 1 11 ILE CA C -0.156 6.087 8.526 1.00 . A A . 11 ILE CA 1 1
18 8350 1 1 11 ILE CB C 1.057 6.708 9.257 1.00 . A A . 11 ILE CB 1 1
18 8351 1 1 11 ILE CD1 C 3.190 6.154 10.593 1.00 . A A . 11 ILE CD1 1 1
18 8352 1 1 11 ILE CG1 C 1.874 5.629 10.006 1.00 . A A . 11 ILE CG1 1 1
18 8353 1 1 11 ILE CG2 C 0.554 7.766 10.260 1.00 . A A . 11 ILE CG2 1 1
18 8354 1 1 11 ILE H H 1.213 4.894 7.360 1.00 . A A . 11 ILE H 1 1
18 8355 1 1 11 ILE HA H -0.801 5.674 9.306 1.00 . A A . 11 ILE HA 1 1
18 8356 1 1 11 ILE HB H 1.702 7.192 8.521 1.00 . A A . 11 ILE HB 1 1
18 8357 1 1 11 ILE HD11 H 3.759 6.667 9.819 1.00 . A A . 11 ILE HD11 1 1
18 8358 1 1 11 ILE HD12 H 3.007 6.838 11.421 1.00 . A A . 11 ILE HD12 1 1
18 8359 1 1 11 ILE HD13 H 3.780 5.314 10.962 1.00 . A A . 11 ILE HD13 1 1
18 8360 1 1 11 ILE HG12 H 1.271 5.195 10.807 1.00 . A A . 11 ILE HG12 1 1
18 8361 1 1 11 ILE HG13 H 2.148 4.829 9.319 1.00 . A A . 11 ILE HG13 1 1
18 8362 1 1 11 ILE HG21 H -0.007 8.549 9.752 1.00 . A A . 11 ILE HG21 1 1
18 8363 1 1 11 ILE HG22 H -0.097 7.300 11.001 1.00 . A A . 11 ILE HG22 1 1
18 8364 1 1 11 ILE HG23 H 1.388 8.244 10.774 1.00 . A A . 11 ILE HG23 1 1
18 8365 1 1 11 ILE N N 0.248 4.964 7.658 1.00 . A A . 11 ILE N 1 1
18 8366 1 1 11 ILE O O -0.675 7.423 6.569 1.00 . A A . 11 ILE O 1 1
18 8367 1 1 12 GLY C C -3.899 7.880 6.574 1.00 . A A . 12 GLY C 1 1
18 8368 1 1 12 GLY CA C -2.971 8.597 7.582 1.00 . A A . 12 GLY CA 1 1
18 8369 1 1 12 GLY H H -2.307 7.372 9.220 1.00 . A A . 12 GLY H 1 1
18 8370 1 1 12 GLY HA2 H -3.586 9.116 8.320 1.00 . A A . 12 GLY HA2 1 1
18 8371 1 1 12 GLY HA3 H -2.395 9.352 7.044 1.00 . A A . 12 GLY HA3 1 1
18 8372 1 1 12 GLY N N -2.062 7.677 8.292 1.00 . A A . 12 GLY N 1 1
18 8373 1 1 12 GLY O O -5.121 7.870 6.726 1.00 . A A . 12 GLY O 1 1
18 8374 1 1 13 TYR C C -4.485 4.992 5.355 1.00 . A A . 13 TYR C 1 1
18 8375 1 1 13 TYR CA C -3.967 6.277 4.656 1.00 . A A . 13 TYR CA 1 1
18 8376 1 1 13 TYR CB C -2.987 5.940 3.517 1.00 . A A . 13 TYR CB 1 1
18 8377 1 1 13 TYR CD1 C -3.571 8.113 2.250 1.00 . A A . 13 TYR CD1 1 1
18 8378 1 1 13 TYR CD2 C -1.965 6.529 1.316 1.00 . A A . 13 TYR CD2 1 1
18 8379 1 1 13 TYR CE1 C -3.514 8.865 1.057 1.00 . A A . 13 TYR CE1 1 1
18 8380 1 1 13 TYR CE2 C -2.026 7.207 0.085 1.00 . A A . 13 TYR CE2 1 1
18 8381 1 1 13 TYR CG C -2.789 6.938 2.386 1.00 . A A . 13 TYR CG 1 1
18 8382 1 1 13 TYR CZ C -2.748 8.405 -0.026 1.00 . A A . 13 TYR CZ 1 1
18 8383 1 1 13 TYR H H -2.299 7.299 5.528 1.00 . A A . 13 TYR H 1 1
18 8384 1 1 13 TYR HA H -4.856 6.734 4.220 1.00 . A A . 13 TYR HA 1 1
18 8385 1 1 13 TYR HB2 H -2.012 5.701 3.948 1.00 . A A . 13 TYR HB2 1 1
18 8386 1 1 13 TYR HB3 H -3.353 5.040 3.027 1.00 . A A . 13 TYR HB3 1 1
18 8387 1 1 13 TYR HD1 H -4.231 8.447 3.036 1.00 . A A . 13 TYR HD1 1 1
18 8388 1 1 13 TYR HD2 H -1.341 5.653 1.419 1.00 . A A . 13 TYR HD2 1 1
18 8389 1 1 13 TYR HE1 H -4.086 9.774 0.948 1.00 . A A . 13 TYR HE1 1 1
18 8390 1 1 13 TYR HE2 H -1.561 6.777 -0.776 1.00 . A A . 13 TYR HE2 1 1
18 8391 1 1 13 TYR HH H -2.117 8.682 -1.813 1.00 . A A . 13 TYR HH 1 1
18 8392 1 1 13 TYR N N -3.309 7.222 5.571 1.00 . A A . 13 TYR N 1 1
18 8393 1 1 13 TYR O O -3.971 3.888 5.150 1.00 . A A . 13 TYR O 1 1
18 8394 1 1 13 TYR OH O -2.702 9.110 -1.186 1.00 . A A . 13 TYR OH 1 1
18 8395 1 1 14 SER C C -7.078 3.175 5.783 1.00 . A A . 14 SER C 1 1
18 8396 1 1 14 SER CA C -6.294 4.050 6.794 1.00 . A A . 14 SER CA 1 1
18 8397 1 1 14 SER CB C -7.198 4.649 7.882 1.00 . A A . 14 SER CB 1 1
18 8398 1 1 14 SER H H -5.858 6.096 6.291 1.00 . A A . 14 SER H 1 1
18 8399 1 1 14 SER HA H -5.577 3.400 7.300 1.00 . A A . 14 SER HA 1 1
18 8400 1 1 14 SER HB2 H -6.605 5.306 8.522 1.00 . A A . 14 SER HB2 1 1
18 8401 1 1 14 SER HB3 H -7.991 5.237 7.415 1.00 . A A . 14 SER HB3 1 1
18 8402 1 1 14 SER HG H -8.595 3.883 9.038 1.00 . A A . 14 SER HG 1 1
18 8403 1 1 14 SER N N -5.553 5.140 6.144 1.00 . A A . 14 SER N 1 1
18 8404 1 1 14 SER O O -8.301 3.254 5.676 1.00 . A A . 14 SER O 1 1
18 8405 1 1 14 SER OG O -7.739 3.617 8.689 1.00 . A A . 14 SER OG 1 1
18 8406 1 1 15 GLY C C -6.481 1.563 2.566 1.00 . A A . 15 GLY C 1 1
18 8407 1 1 15 GLY CA C -6.881 1.365 4.055 1.00 . A A . 15 GLY CA 1 1
18 8408 1 1 15 GLY H H -5.349 2.463 5.093 1.00 . A A . 15 GLY H 1 1
18 8409 1 1 15 GLY HA2 H -6.497 0.395 4.375 1.00 . A A . 15 GLY HA2 1 1
18 8410 1 1 15 GLY HA3 H -7.969 1.324 4.122 1.00 . A A . 15 GLY HA3 1 1
18 8411 1 1 15 GLY N N -6.352 2.359 5.007 1.00 . A A . 15 GLY N 1 1
18 8412 1 1 15 GLY O O -5.608 2.379 2.252 1.00 . A A . 15 GLY O 1 1
18 8413 1 1 16 PRO C C -6.971 1.991 -0.658 1.00 . A A . 16 PRO C 1 1
18 8414 1 1 16 PRO CA C -6.696 0.737 0.221 1.00 . A A . 16 PRO CA 1 1
18 8415 1 1 16 PRO CB C -7.389 -0.532 -0.327 1.00 . A A . 16 PRO CB 1 1
18 8416 1 1 16 PRO CD C -7.989 -0.316 1.940 1.00 . A A . 16 PRO CD 1 1
18 8417 1 1 16 PRO CG C -7.655 -1.384 0.909 1.00 . A A . 16 PRO CG 1 1
18 8418 1 1 16 PRO HA H -5.624 0.554 0.194 1.00 . A A . 16 PRO HA 1 1
18 8419 1 1 16 PRO HB2 H -8.355 -0.286 -0.775 1.00 . A A . 16 PRO HB2 1 1
18 8420 1 1 16 PRO HB3 H -6.784 -1.077 -1.052 1.00 . A A . 16 PRO HB3 1 1
18 8421 1 1 16 PRO HD2 H -9.023 0.009 1.808 1.00 . A A . 16 PRO HD2 1 1
18 8422 1 1 16 PRO HD3 H -7.862 -0.744 2.937 1.00 . A A . 16 PRO HD3 1 1
18 8423 1 1 16 PRO HG2 H -8.480 -2.084 0.761 1.00 . A A . 16 PRO HG2 1 1
18 8424 1 1 16 PRO HG3 H -6.750 -1.929 1.196 1.00 . A A . 16 PRO HG3 1 1
18 8425 1 1 16 PRO N N -7.097 0.802 1.635 1.00 . A A . 16 PRO N 1 1
18 8426 1 1 16 PRO O O -7.851 1.966 -1.515 1.00 . A A . 16 PRO O 1 1
18 8427 1 1 17 THR C C -5.485 3.698 -2.937 1.00 . A A . 17 THR C 1 1
18 8428 1 1 17 THR CA C -6.123 4.157 -1.596 1.00 . A A . 17 THR CA 1 1
18 8429 1 1 17 THR CB C -5.407 5.424 -1.062 1.00 . A A . 17 THR CB 1 1
18 8430 1 1 17 THR CG2 C -5.814 6.668 -1.862 1.00 . A A . 17 THR CG2 1 1
18 8431 1 1 17 THR H H -5.540 3.113 0.216 1.00 . A A . 17 THR H 1 1
18 8432 1 1 17 THR HA H -7.152 4.456 -1.807 1.00 . A A . 17 THR HA 1 1
18 8433 1 1 17 THR HB H -4.320 5.321 -1.116 1.00 . A A . 17 THR HB 1 1
18 8434 1 1 17 THR HG1 H -6.698 5.551 0.381 1.00 . A A . 17 THR HG1 1 1
18 8435 1 1 17 THR HG21 H -6.892 6.822 -1.800 1.00 . A A . 17 THR HG21 1 1
18 8436 1 1 17 THR HG22 H -5.314 7.555 -1.472 1.00 . A A . 17 THR HG22 1 1
18 8437 1 1 17 THR HG23 H -5.534 6.557 -2.910 1.00 . A A . 17 THR HG23 1 1
18 8438 1 1 17 THR N N -6.166 3.063 -0.577 1.00 . A A . 17 THR N 1 1
18 8439 1 1 17 THR O O -4.461 4.215 -3.382 1.00 . A A . 17 THR O 1 1
18 8440 1 1 17 THR OG1 O -5.750 5.670 0.287 1.00 . A A . 17 THR OG1 1 1
18 8441 1 1 18 VAL C C -5.123 1.592 -5.715 1.00 . A A . 18 VAL C 1 1
18 8442 1 1 18 VAL CA C -5.293 1.555 -4.175 1.00 . A A . 18 VAL CA 1 1
18 8443 1 1 18 VAL CB C -5.916 0.232 -3.669 1.00 . A A . 18 VAL CB 1 1
18 8444 1 1 18 VAL CG1 C -7.323 -0.041 -4.227 1.00 . A A . 18 VAL CG1 1 1
18 8445 1 1 18 VAL CG2 C -5.041 -0.996 -3.924 1.00 . A A . 18 VAL CG2 1 1
18 8446 1 1 18 VAL H H -6.939 2.372 -3.130 1.00 . A A . 18 VAL H 1 1
18 8447 1 1 18 VAL HA H -4.276 1.598 -3.775 1.00 . A A . 18 VAL HA 1 1
18 8448 1 1 18 VAL HB H -5.985 0.319 -2.584 1.00 . A A . 18 VAL HB 1 1
18 8449 1 1 18 VAL HG11 H -8.018 0.757 -3.962 1.00 . A A . 18 VAL HG11 1 1
18 8450 1 1 18 VAL HG12 H -7.286 -0.126 -5.313 1.00 . A A . 18 VAL HG12 1 1
18 8451 1 1 18 VAL HG13 H -7.706 -0.979 -3.824 1.00 . A A . 18 VAL HG13 1 1
18 8452 1 1 18 VAL HG21 H -4.017 -0.766 -3.641 1.00 . A A . 18 VAL HG21 1 1
18 8453 1 1 18 VAL HG22 H -5.396 -1.835 -3.321 1.00 . A A . 18 VAL HG22 1 1
18 8454 1 1 18 VAL HG23 H -5.083 -1.292 -4.973 1.00 . A A . 18 VAL HG23 1 1
18 8455 1 1 18 VAL N N -6.052 2.647 -3.537 1.00 . A A . 18 VAL N 1 1
18 8456 1 1 18 VAL O O -5.857 2.257 -6.441 1.00 . A A . 18 VAL O 1 1
18 8457 1 1 19 CYS C C -4.956 -0.717 -8.000 1.00 . A A . 19 CYS C 1 1
18 8458 1 1 19 CYS CA C -3.969 0.432 -7.615 1.00 . A A . 19 CYS CA 1 1
18 8459 1 1 19 CYS CB C -2.473 0.094 -7.821 1.00 . A A . 19 CYS CB 1 1
18 8460 1 1 19 CYS H H -3.577 0.346 -5.523 1.00 . A A . 19 CYS H 1 1
18 8461 1 1 19 CYS HA H -4.212 1.280 -8.258 1.00 . A A . 19 CYS HA 1 1
18 8462 1 1 19 CYS HB2 H -2.265 -0.038 -8.882 1.00 . A A . 19 CYS HB2 1 1
18 8463 1 1 19 CYS HB3 H -1.859 0.924 -7.465 1.00 . A A . 19 CYS HB3 1 1
18 8464 1 1 19 CYS N N -4.134 0.829 -6.208 1.00 . A A . 19 CYS N 1 1
18 8465 1 1 19 CYS O O -6.119 -0.714 -7.605 1.00 . A A . 19 CYS O 1 1
18 8466 1 1 19 CYS SG S -1.930 -1.408 -6.957 1.00 . A A . 19 CYS SG 1 1
18 8467 1 1 20 ALA C C -5.024 -3.770 -7.285 1.00 . A A . 20 ALA C 1 1
18 8468 1 1 20 ALA CA C -5.152 -3.080 -8.674 1.00 . A A . 20 ALA CA 1 1
18 8469 1 1 20 ALA CB C -4.550 -3.934 -9.798 1.00 . A A . 20 ALA CB 1 1
18 8470 1 1 20 ALA H H -3.551 -1.725 -9.038 1.00 . A A . 20 ALA H 1 1
18 8471 1 1 20 ALA HA H -6.216 -2.952 -8.887 1.00 . A A . 20 ALA HA 1 1
18 8472 1 1 20 ALA HB1 H -4.683 -3.429 -10.756 1.00 . A A . 20 ALA HB1 1 1
18 8473 1 1 20 ALA HB2 H -3.482 -4.077 -9.624 1.00 . A A . 20 ALA HB2 1 1
18 8474 1 1 20 ALA HB3 H -5.045 -4.904 -9.843 1.00 . A A . 20 ALA HB3 1 1
18 8475 1 1 20 ALA N N -4.503 -1.759 -8.712 1.00 . A A . 20 ALA N 1 1
18 8476 1 1 20 ALA O O -4.176 -3.410 -6.475 1.00 . A A . 20 ALA O 1 1
18 8477 1 1 21 SER C C -4.575 -6.258 -5.346 1.00 . A A . 21 SER C 1 1
18 8478 1 1 21 SER CA C -5.874 -5.463 -5.678 1.00 . A A . 21 SER CA 1 1
18 8479 1 1 21 SER CB C -7.131 -6.349 -5.611 1.00 . A A . 21 SER CB 1 1
18 8480 1 1 21 SER H H -6.542 -5.019 -7.685 1.00 . A A . 21 SER H 1 1
18 8481 1 1 21 SER HA H -5.980 -4.705 -4.897 1.00 . A A . 21 SER HA 1 1
18 8482 1 1 21 SER HB2 H -8.008 -5.718 -5.780 1.00 . A A . 21 SER HB2 1 1
18 8483 1 1 21 SER HB3 H -7.092 -7.107 -6.397 1.00 . A A . 21 SER HB3 1 1
18 8484 1 1 21 SER HG H -8.115 -7.368 -4.232 1.00 . A A . 21 SER HG 1 1
18 8485 1 1 21 SER N N -5.863 -4.769 -6.988 1.00 . A A . 21 SER N 1 1
18 8486 1 1 21 SER O O -3.619 -6.249 -6.119 1.00 . A A . 21 SER O 1 1
18 8487 1 1 21 SER OG O -7.243 -6.968 -4.339 1.00 . A A . 21 SER OG 1 1
18 8488 1 1 22 GLY C C -2.962 -7.982 -2.471 1.00 . A A . 22 GLY C 1 1
18 8489 1 1 22 GLY CA C -3.533 -8.025 -3.903 1.00 . A A . 22 GLY CA 1 1
18 8490 1 1 22 GLY H H -5.392 -6.960 -3.678 1.00 . A A . 22 GLY H 1 1
18 8491 1 1 22 GLY HA2 H -4.021 -8.991 -4.027 1.00 . A A . 22 GLY HA2 1 1
18 8492 1 1 22 GLY HA3 H -2.694 -8.004 -4.596 1.00 . A A . 22 GLY HA3 1 1
18 8493 1 1 22 GLY N N -4.542 -6.996 -4.230 1.00 . A A . 22 GLY N 1 1
18 8494 1 1 22 GLY O O -2.769 -9.029 -1.858 1.00 . A A . 22 GLY O 1 1
18 8495 1 1 23 THR C C -0.949 -6.927 -0.040 1.00 . A A . 23 THR C 1 1
18 8496 1 1 23 THR CA C -2.378 -6.552 -0.517 1.00 . A A . 23 THR CA 1 1
18 8497 1 1 23 THR CB C -3.477 -7.186 0.386 1.00 . A A . 23 THR CB 1 1
18 8498 1 1 23 THR CG2 C -3.585 -6.513 1.758 1.00 . A A . 23 THR CG2 1 1
18 8499 1 1 23 THR H H -2.867 -5.967 -2.500 1.00 . A A . 23 THR H 1 1
18 8500 1 1 23 THR HA H -2.447 -5.473 -0.375 1.00 . A A . 23 THR HA 1 1
18 8501 1 1 23 THR HB H -3.265 -8.250 0.521 1.00 . A A . 23 THR HB 1 1
18 8502 1 1 23 THR HG1 H -5.405 -7.445 0.414 1.00 . A A . 23 THR HG1 1 1
18 8503 1 1 23 THR HG21 H -2.645 -6.578 2.303 1.00 . A A . 23 THR HG21 1 1
18 8504 1 1 23 THR HG22 H -3.851 -5.465 1.628 1.00 . A A . 23 THR HG22 1 1
18 8505 1 1 23 THR HG23 H -4.358 -7.003 2.350 1.00 . A A . 23 THR HG23 1 1
18 8506 1 1 23 THR N N -2.662 -6.788 -1.948 1.00 . A A . 23 THR N 1 1
18 8507 1 1 23 THR O O -0.793 -7.586 0.988 1.00 . A A . 23 THR O 1 1
18 8508 1 1 23 THR OG1 O -4.768 -7.059 -0.190 1.00 . A A . 23 THR OG1 1 1
18 8509 1 1 24 THR C C 1.499 -5.024 0.826 1.00 . A A . 24 THR C 1 1
18 8510 1 1 24 THR CA C 1.446 -6.285 -0.069 1.00 . A A . 24 THR CA 1 1
18 8511 1 1 24 THR CB C 2.600 -6.276 -1.097 1.00 . A A . 24 THR CB 1 1
18 8512 1 1 24 THR CG2 C 2.912 -7.683 -1.624 1.00 . A A . 24 THR CG2 1 1
18 8513 1 1 24 THR H H -0.049 -5.924 -1.554 1.00 . A A . 24 THR H 1 1
18 8514 1 1 24 THR HA H 1.634 -7.134 0.590 1.00 . A A . 24 THR HA 1 1
18 8515 1 1 24 THR HB H 3.521 -5.925 -0.629 1.00 . A A . 24 THR HB 1 1
18 8516 1 1 24 THR HG1 H 2.550 -5.823 -2.993 1.00 . A A . 24 THR HG1 1 1
18 8517 1 1 24 THR HG21 H 2.018 -8.161 -2.018 1.00 . A A . 24 THR HG21 1 1
18 8518 1 1 24 THR HG22 H 3.667 -7.637 -2.412 1.00 . A A . 24 THR HG22 1 1
18 8519 1 1 24 THR HG23 H 3.305 -8.302 -0.817 1.00 . A A . 24 THR HG23 1 1
18 8520 1 1 24 THR N N 0.116 -6.457 -0.706 1.00 . A A . 24 THR N 1 1
18 8521 1 1 24 THR O O 0.581 -4.199 0.840 1.00 . A A . 24 THR O 1 1
18 8522 1 1 24 THR OG1 O 2.312 -5.389 -2.154 1.00 . A A . 24 THR OG1 1 1
18 8523 1 1 25 CYS C C 4.176 -3.364 2.840 1.00 . A A . 25 CYS C 1 1
18 8524 1 1 25 CYS CA C 2.703 -3.819 2.635 1.00 . A A . 25 CYS CA 1 1
18 8525 1 1 25 CYS CB C 1.981 -4.256 3.928 1.00 . A A . 25 CYS CB 1 1
18 8526 1 1 25 CYS H H 3.286 -5.589 1.591 1.00 . A A . 25 CYS H 1 1
18 8527 1 1 25 CYS HA H 2.187 -2.950 2.230 1.00 . A A . 25 CYS HA 1 1
18 8528 1 1 25 CYS HB2 H 1.146 -4.915 3.680 1.00 . A A . 25 CYS HB2 1 1
18 8529 1 1 25 CYS HB3 H 2.662 -4.807 4.575 1.00 . A A . 25 CYS HB3 1 1
18 8530 1 1 25 CYS N N 2.561 -4.889 1.635 1.00 . A A . 25 CYS N 1 1
18 8531 1 1 25 CYS O O 5.100 -4.169 2.710 1.00 . A A . 25 CYS O 1 1
18 8532 1 1 25 CYS SG S 1.216 -2.933 4.891 1.00 . A A . 25 CYS SG 1 1
18 8533 1 1 26 GLN C C 5.803 0.053 3.270 1.00 . A A . 26 GLN C 1 1
18 8534 1 1 26 GLN CA C 5.661 -1.373 2.670 1.00 . A A . 26 GLN CA 1 1
18 8535 1 1 26 GLN CB C 5.654 -1.336 1.122 1.00 . A A . 26 GLN CB 1 1
18 8536 1 1 26 GLN CD C 8.225 -1.229 0.797 1.00 . A A . 26 GLN CD 1 1
18 8537 1 1 26 GLN CG C 6.852 -0.714 0.375 1.00 . A A . 26 GLN CG 1 1
18 8538 1 1 26 GLN H H 3.592 -1.476 3.179 1.00 . A A . 26 GLN H 1 1
18 8539 1 1 26 GLN HA H 6.510 -1.959 3.027 1.00 . A A . 26 GLN HA 1 1
18 8540 1 1 26 GLN HB2 H 5.562 -2.359 0.756 1.00 . A A . 26 GLN HB2 1 1
18 8541 1 1 26 GLN HB3 H 4.761 -0.789 0.813 1.00 . A A . 26 GLN HB3 1 1
18 8542 1 1 26 GLN HE21 H 7.584 -3.137 1.074 1.00 . A A . 26 GLN HE21 1 1
18 8543 1 1 26 GLN HE22 H 9.306 -2.791 1.319 1.00 . A A . 26 GLN HE22 1 1
18 8544 1 1 26 GLN HG2 H 6.758 -0.933 -0.689 1.00 . A A . 26 GLN HG2 1 1
18 8545 1 1 26 GLN HG3 H 6.832 0.369 0.482 1.00 . A A . 26 GLN HG3 1 1
18 8546 1 1 26 GLN N N 4.411 -2.061 3.047 1.00 . A A . 26 GLN N 1 1
18 8547 1 1 26 GLN NE2 N 8.369 -2.504 1.084 1.00 . A A . 26 GLN NE2 1 1
18 8548 1 1 26 GLN O O 4.886 0.575 3.897 1.00 . A A . 26 GLN O 1 1
18 8549 1 1 26 GLN OE1 O 9.178 -0.479 0.907 1.00 . A A . 26 GLN OE1 1 1
18 8550 1 1 27 VAL C C 7.872 2.877 2.114 1.00 . A A . 27 VAL C 1 1
18 8551 1 1 27 VAL CA C 7.161 2.151 3.289 1.00 . A A . 27 VAL CA 1 1
18 8552 1 1 27 VAL CB C 7.891 2.318 4.643 1.00 . A A . 27 VAL CB 1 1
18 8553 1 1 27 VAL CG1 C 9.182 1.492 4.800 1.00 . A A . 27 VAL CG1 1 1
18 8554 1 1 27 VAL CG2 C 8.201 3.793 4.930 1.00 . A A . 27 VAL CG2 1 1
18 8555 1 1 27 VAL H H 7.708 0.213 2.618 1.00 . A A . 27 VAL H 1 1
18 8556 1 1 27 VAL HA H 6.193 2.647 3.407 1.00 . A A . 27 VAL HA 1 1
18 8557 1 1 27 VAL HB H 7.204 1.979 5.424 1.00 . A A . 27 VAL HB 1 1
18 8558 1 1 27 VAL HG11 H 8.980 0.423 4.679 1.00 . A A . 27 VAL HG11 1 1
18 8559 1 1 27 VAL HG12 H 9.934 1.788 4.068 1.00 . A A . 27 VAL HG12 1 1
18 8560 1 1 27 VAL HG13 H 9.601 1.642 5.798 1.00 . A A . 27 VAL HG13 1 1
18 8561 1 1 27 VAL HG21 H 7.288 4.362 4.814 1.00 . A A . 27 VAL HG21 1 1
18 8562 1 1 27 VAL HG22 H 8.558 3.909 5.952 1.00 . A A . 27 VAL HG22 1 1
18 8563 1 1 27 VAL HG23 H 8.957 4.177 4.246 1.00 . A A . 27 VAL HG23 1 1
18 8564 1 1 27 VAL N N 6.939 0.720 3.030 1.00 . A A . 27 VAL N 1 1
18 8565 1 1 27 VAL O O 9.086 2.789 1.968 1.00 . A A . 27 VAL O 1 1
18 8566 1 1 28 LEU C C 8.107 5.918 1.162 1.00 . A A . 28 LEU C 1 1
18 8567 1 1 28 LEU CA C 7.733 4.637 0.374 1.00 . A A . 28 LEU CA 1 1
18 8568 1 1 28 LEU CB C 6.774 4.936 -0.803 1.00 . A A . 28 LEU CB 1 1
18 8569 1 1 28 LEU CD1 C 6.674 2.505 -1.599 1.00 . A A . 28 LEU CD1 1 1
18 8570 1 1 28 LEU CD2 C 6.030 4.381 -3.145 1.00 . A A . 28 LEU CD2 1 1
18 8571 1 1 28 LEU CG C 6.947 3.965 -1.987 1.00 . A A . 28 LEU CG 1 1
18 8572 1 1 28 LEU H H 6.133 3.668 1.435 1.00 . A A . 28 LEU H 1 1
18 8573 1 1 28 LEU HA H 8.665 4.251 -0.044 1.00 . A A . 28 LEU HA 1 1
18 8574 1 1 28 LEU HB2 H 5.738 4.926 -0.464 1.00 . A A . 28 LEU HB2 1 1
18 8575 1 1 28 LEU HB3 H 6.987 5.937 -1.182 1.00 . A A . 28 LEU HB3 1 1
18 8576 1 1 28 LEU HD11 H 5.699 2.415 -1.118 1.00 . A A . 28 LEU HD11 1 1
18 8577 1 1 28 LEU HD12 H 6.692 1.874 -2.489 1.00 . A A . 28 LEU HD12 1 1
18 8578 1 1 28 LEU HD13 H 7.447 2.152 -0.921 1.00 . A A . 28 LEU HD13 1 1
18 8579 1 1 28 LEU HD21 H 4.989 4.383 -2.825 1.00 . A A . 28 LEU HD21 1 1
18 8580 1 1 28 LEU HD22 H 6.289 5.383 -3.487 1.00 . A A . 28 LEU HD22 1 1
18 8581 1 1 28 LEU HD23 H 6.143 3.690 -3.982 1.00 . A A . 28 LEU HD23 1 1
18 8582 1 1 28 LEU HG H 7.978 4.031 -2.342 1.00 . A A . 28 LEU HG 1 1
18 8583 1 1 28 LEU N N 7.136 3.637 1.288 1.00 . A A . 28 LEU N 1 1
18 8584 1 1 28 LEU O O 9.272 6.276 1.317 1.00 . A A . 28 LEU O 1 1
18 8585 1 1 29 ASN C C 6.327 6.735 4.085 1.00 . A A . 29 ASN C 1 1
18 8586 1 1 29 ASN CA C 7.161 7.394 2.950 1.00 . A A . 29 ASN CA 1 1
18 8587 1 1 29 ASN CB C 6.741 8.836 2.585 1.00 . A A . 29 ASN CB 1 1
18 8588 1 1 29 ASN CG C 5.365 8.954 1.928 1.00 . A A . 29 ASN CG 1 1
18 8589 1 1 29 ASN H H 6.172 6.222 1.477 1.00 . A A . 29 ASN H 1 1
18 8590 1 1 29 ASN HA H 8.196 7.432 3.298 1.00 . A A . 29 ASN HA 1 1
18 8591 1 1 29 ASN HB2 H 6.774 9.479 3.461 1.00 . A A . 29 ASN HB2 1 1
18 8592 1 1 29 ASN HB3 H 7.460 9.232 1.870 1.00 . A A . 29 ASN HB3 1 1
18 8593 1 1 29 ASN HD21 H 4.643 10.266 3.318 1.00 . A A . 29 ASN HD21 1 1
18 8594 1 1 29 ASN HD22 H 3.592 9.781 1.986 1.00 . A A . 29 ASN HD22 1 1
18 8595 1 1 29 ASN N N 7.090 6.558 1.742 1.00 . A A . 29 ASN N 1 1
18 8596 1 1 29 ASN ND2 N 4.450 9.706 2.509 1.00 . A A . 29 ASN ND2 1 1
18 8597 1 1 29 ASN O O 5.475 5.895 3.794 1.00 . A A . 29 ASN O 1 1
18 8598 1 1 29 ASN OD1 O 5.102 8.397 0.878 1.00 . A A . 29 ASN OD1 1 1
18 8599 1 1 30 PRO C C 4.223 6.612 6.335 1.00 . A A . 30 PRO C 1 1
18 8600 1 1 30 PRO CA C 5.755 6.460 6.479 1.00 . A A . 30 PRO CA 1 1
18 8601 1 1 30 PRO CB C 6.306 7.080 7.773 1.00 . A A . 30 PRO CB 1 1
18 8602 1 1 30 PRO CD C 7.539 7.974 5.899 1.00 . A A . 30 PRO CD 1 1
18 8603 1 1 30 PRO CG C 7.083 8.316 7.317 1.00 . A A . 30 PRO CG 1 1
18 8604 1 1 30 PRO HA H 5.955 5.387 6.502 1.00 . A A . 30 PRO HA 1 1
18 8605 1 1 30 PRO HB2 H 5.524 7.347 8.484 1.00 . A A . 30 PRO HB2 1 1
18 8606 1 1 30 PRO HB3 H 6.994 6.372 8.244 1.00 . A A . 30 PRO HB3 1 1
18 8607 1 1 30 PRO HD2 H 7.646 8.890 5.320 1.00 . A A . 30 PRO HD2 1 1
18 8608 1 1 30 PRO HD3 H 8.500 7.454 5.931 1.00 . A A . 30 PRO HD3 1 1
18 8609 1 1 30 PRO HG2 H 6.412 9.177 7.294 1.00 . A A . 30 PRO HG2 1 1
18 8610 1 1 30 PRO HG3 H 7.928 8.529 7.974 1.00 . A A . 30 PRO HG3 1 1
18 8611 1 1 30 PRO N N 6.527 7.066 5.378 1.00 . A A . 30 PRO N 1 1
18 8612 1 1 30 PRO O O 3.461 5.740 6.749 1.00 . A A . 30 PRO O 1 1
18 8613 1 1 31 TYR C C 1.966 7.333 3.945 1.00 . A A . 31 TYR C 1 1
18 8614 1 1 31 TYR CA C 2.366 7.923 5.326 1.00 . A A . 31 TYR CA 1 1
18 8615 1 1 31 TYR CB C 2.043 9.424 5.466 1.00 . A A . 31 TYR CB 1 1
18 8616 1 1 31 TYR CD1 C 3.768 10.579 6.944 1.00 . A A . 31 TYR CD1 1 1
18 8617 1 1 31 TYR CD2 C 1.559 10.115 7.879 1.00 . A A . 31 TYR CD2 1 1
18 8618 1 1 31 TYR CE1 C 4.169 11.150 8.173 1.00 . A A . 31 TYR CE1 1 1
18 8619 1 1 31 TYR CE2 C 1.962 10.693 9.102 1.00 . A A . 31 TYR CE2 1 1
18 8620 1 1 31 TYR CG C 2.461 10.058 6.792 1.00 . A A . 31 TYR CG 1 1
18 8621 1 1 31 TYR CZ C 3.263 11.205 9.248 1.00 . A A . 31 TYR CZ 1 1
18 8622 1 1 31 TYR H H 4.446 8.395 5.434 1.00 . A A . 31 TYR H 1 1
18 8623 1 1 31 TYR HA H 1.733 7.400 6.040 1.00 . A A . 31 TYR HA 1 1
18 8624 1 1 31 TYR HB2 H 2.521 9.971 4.653 1.00 . A A . 31 TYR HB2 1 1
18 8625 1 1 31 TYR HB3 H 0.966 9.553 5.344 1.00 . A A . 31 TYR HB3 1 1
18 8626 1 1 31 TYR HD1 H 4.464 10.543 6.121 1.00 . A A . 31 TYR HD1 1 1
18 8627 1 1 31 TYR HD2 H 0.558 9.719 7.770 1.00 . A A . 31 TYR HD2 1 1
18 8628 1 1 31 TYR HE1 H 5.161 11.554 8.283 1.00 . A A . 31 TYR HE1 1 1
18 8629 1 1 31 TYR HE2 H 1.277 10.757 9.934 1.00 . A A . 31 TYR HE2 1 1
18 8630 1 1 31 TYR HH H 4.548 12.083 10.381 1.00 . A A . 31 TYR HH 1 1
18 8631 1 1 31 TYR N N 3.771 7.700 5.704 1.00 . A A . 31 TYR N 1 1
18 8632 1 1 31 TYR O O 0.918 7.686 3.406 1.00 . A A . 31 TYR O 1 1
18 8633 1 1 31 TYR OH O 3.650 11.756 10.426 1.00 . A A . 31 TYR OH 1 1
18 8634 1 1 32 TYR C C 3.121 4.281 2.036 1.00 . A A . 32 TYR C 1 1
18 8635 1 1 32 TYR CA C 2.410 5.662 2.159 1.00 . A A . 32 TYR CA 1 1
18 8636 1 1 32 TYR CB C 2.591 6.548 0.906 1.00 . A A . 32 TYR CB 1 1
18 8637 1 1 32 TYR CD1 C 0.979 5.119 -0.515 1.00 . A A . 32 TYR CD1 1 1
18 8638 1 1 32 TYR CD2 C 1.357 7.449 -1.122 1.00 . A A . 32 TYR CD2 1 1
18 8639 1 1 32 TYR CE1 C 0.248 4.930 -1.711 1.00 . A A . 32 TYR CE1 1 1
18 8640 1 1 32 TYR CE2 C 0.593 7.266 -2.295 1.00 . A A . 32 TYR CE2 1 1
18 8641 1 1 32 TYR CG C 1.601 6.363 -0.249 1.00 . A A . 32 TYR CG 1 1
18 8642 1 1 32 TYR CZ C 0.063 6.001 -2.601 1.00 . A A . 32 TYR CZ 1 1
18 8643 1 1 32 TYR H H 3.657 6.216 3.793 1.00 . A A . 32 TYR H 1 1
18 8644 1 1 32 TYR HA H 1.338 5.461 2.235 1.00 . A A . 32 TYR HA 1 1
18 8645 1 1 32 TYR HB2 H 2.528 7.596 1.212 1.00 . A A . 32 TYR HB2 1 1
18 8646 1 1 32 TYR HB3 H 3.597 6.404 0.503 1.00 . A A . 32 TYR HB3 1 1
18 8647 1 1 32 TYR HD1 H 1.029 4.318 0.196 1.00 . A A . 32 TYR HD1 1 1
18 8648 1 1 32 TYR HD2 H 1.755 8.431 -0.891 1.00 . A A . 32 TYR HD2 1 1
18 8649 1 1 32 TYR HE1 H -0.197 3.977 -1.927 1.00 . A A . 32 TYR HE1 1 1
18 8650 1 1 32 TYR HE2 H 0.395 8.099 -2.952 1.00 . A A . 32 TYR HE2 1 1
18 8651 1 1 32 TYR HH H -1.198 5.035 -3.686 1.00 . A A . 32 TYR HH 1 1
18 8652 1 1 32 TYR N N 2.763 6.417 3.369 1.00 . A A . 32 TYR N 1 1
18 8653 1 1 32 TYR O O 4.254 4.162 1.559 1.00 . A A . 32 TYR O 1 1
18 8654 1 1 32 TYR OH O -0.654 5.825 -3.738 1.00 . A A . 32 TYR OH 1 1
18 8655 1 1 33 SER C C 1.862 1.646 0.555 1.00 . A A . 33 SER C 1 1
18 8656 1 1 33 SER CA C 2.578 1.844 1.908 1.00 . A A . 33 SER CA 1 1
18 8657 1 1 33 SER CB C 1.997 0.837 2.911 1.00 . A A . 33 SER CB 1 1
18 8658 1 1 33 SER H H 1.494 3.442 2.812 1.00 . A A . 33 SER H 1 1
18 8659 1 1 33 SER HA H 3.643 1.631 1.795 1.00 . A A . 33 SER HA 1 1
18 8660 1 1 33 SER HB2 H 2.481 0.941 3.885 1.00 . A A . 33 SER HB2 1 1
18 8661 1 1 33 SER HB3 H 0.926 1.007 3.058 1.00 . A A . 33 SER HB3 1 1
18 8662 1 1 33 SER HG H 1.637 -0.641 1.647 1.00 . A A . 33 SER HG 1 1
18 8663 1 1 33 SER N N 2.388 3.221 2.403 1.00 . A A . 33 SER N 1 1
18 8664 1 1 33 SER O O 0.665 1.902 0.473 1.00 . A A . 33 SER O 1 1
18 8665 1 1 33 SER OG O 2.216 -0.470 2.401 1.00 . A A . 33 SER OG 1 1
18 8666 1 1 34 GLN C C 1.673 -0.048 -2.544 1.00 . A A . 34 GLN C 1 1
18 8667 1 1 34 GLN CA C 2.085 1.307 -1.892 1.00 . A A . 34 GLN CA 1 1
18 8668 1 1 34 GLN CB C 3.108 2.165 -2.662 1.00 . A A . 34 GLN CB 1 1
18 8669 1 1 34 GLN CD C 3.269 2.276 -5.245 1.00 . A A . 34 GLN CD 1 1
18 8670 1 1 34 GLN CG C 2.569 2.772 -3.983 1.00 . A A . 34 GLN CG 1 1
18 8671 1 1 34 GLN H H 3.526 0.959 -0.343 1.00 . A A . 34 GLN H 1 1
18 8672 1 1 34 GLN HA H 1.160 1.887 -1.904 1.00 . A A . 34 GLN HA 1 1
18 8673 1 1 34 GLN HB2 H 3.358 3.015 -2.021 1.00 . A A . 34 GLN HB2 1 1
18 8674 1 1 34 GLN HB3 H 4.032 1.599 -2.800 1.00 . A A . 34 GLN HB3 1 1
18 8675 1 1 34 GLN HE21 H 2.603 3.830 -6.375 1.00 . A A . 34 GLN HE21 1 1
18 8676 1 1 34 GLN HE22 H 3.602 2.598 -7.157 1.00 . A A . 34 GLN HE22 1 1
18 8677 1 1 34 GLN HG2 H 1.502 2.579 -4.094 1.00 . A A . 34 GLN HG2 1 1
18 8678 1 1 34 GLN HG3 H 2.706 3.853 -3.946 1.00 . A A . 34 GLN HG3 1 1
18 8679 1 1 34 GLN N N 2.564 1.214 -0.497 1.00 . A A . 34 GLN N 1 1
18 8680 1 1 34 GLN NE2 N 3.130 2.975 -6.352 1.00 . A A . 34 GLN NE2 1 1
18 8681 1 1 34 GLN O O 0.816 -0.735 -2.006 1.00 . A A . 34 GLN O 1 1
18 8682 1 1 34 GLN OE1 O 3.925 1.250 -5.252 1.00 . A A . 34 GLN OE1 1 1
18 8683 1 1 35 CYS C C 2.718 -2.401 -5.177 1.00 . A A . 35 CYS C 1 1
18 8684 1 1 35 CYS CA C 1.631 -1.436 -4.625 1.00 . A A . 35 CYS CA 1 1
18 8685 1 1 35 CYS CB C 0.890 -0.658 -5.737 1.00 . A A . 35 CYS CB 1 1
18 8686 1 1 35 CYS H H 2.929 0.163 -4.108 1.00 . A A . 35 CYS H 1 1
18 8687 1 1 35 CYS HA H 0.914 -2.062 -4.095 1.00 . A A . 35 CYS HA 1 1
18 8688 1 1 35 CYS HB2 H 0.082 -0.075 -5.295 1.00 . A A . 35 CYS HB2 1 1
18 8689 1 1 35 CYS HB3 H 1.587 0.038 -6.201 1.00 . A A . 35 CYS HB3 1 1
18 8690 1 1 35 CYS N N 2.187 -0.405 -3.725 1.00 . A A . 35 CYS N 1 1
18 8691 1 1 35 CYS O O 3.259 -2.149 -6.252 1.00 . A A . 35 CYS O 1 1
18 8692 1 1 35 CYS SG S 0.201 -1.600 -7.123 1.00 . A A . 35 CYS SG 1 1
18 8693 1 1 36 LEU C C 3.953 -5.717 -5.144 1.00 . A A . 36 LEU C 1 1
18 8694 1 1 36 LEU CA C 4.271 -4.285 -4.651 1.00 . A A . 36 LEU CA 1 1
18 8695 1 1 36 LEU CB C 5.136 -4.315 -3.365 1.00 . A A . 36 LEU CB 1 1
18 8696 1 1 36 LEU CD1 C 5.866 -1.853 -3.609 1.00 . A A . 36 LEU CD1 1 1
18 8697 1 1 36 LEU CD2 C 4.275 -2.518 -1.727 1.00 . A A . 36 LEU CD2 1 1
18 8698 1 1 36 LEU CG C 5.424 -2.971 -2.650 1.00 . A A . 36 LEU CG 1 1
18 8699 1 1 36 LEU H H 2.500 -3.710 -3.630 1.00 . A A . 36 LEU H 1 1
18 8700 1 1 36 LEU HA H 4.884 -3.849 -5.440 1.00 . A A . 36 LEU HA 1 1
18 8701 1 1 36 LEU HB2 H 4.697 -4.995 -2.634 1.00 . A A . 36 LEU HB2 1 1
18 8702 1 1 36 LEU HB3 H 6.100 -4.747 -3.646 1.00 . A A . 36 LEU HB3 1 1
18 8703 1 1 36 LEU HD11 H 6.681 -2.212 -4.238 1.00 . A A . 36 LEU HD11 1 1
18 8704 1 1 36 LEU HD12 H 5.046 -1.530 -4.245 1.00 . A A . 36 LEU HD12 1 1
18 8705 1 1 36 LEU HD13 H 6.221 -0.988 -3.046 1.00 . A A . 36 LEU HD13 1 1
18 8706 1 1 36 LEU HD21 H 3.331 -2.404 -2.246 1.00 . A A . 36 LEU HD21 1 1
18 8707 1 1 36 LEU HD22 H 4.134 -3.253 -0.934 1.00 . A A . 36 LEU HD22 1 1
18 8708 1 1 36 LEU HD23 H 4.517 -1.555 -1.283 1.00 . A A . 36 LEU HD23 1 1
18 8709 1 1 36 LEU HG H 6.274 -3.151 -1.987 1.00 . A A . 36 LEU HG 1 1
18 8710 1 1 36 LEU N N 3.059 -3.465 -4.439 1.00 . A A . 36 LEU N 1 1
18 8711 1 1 36 LEU O O 4.562 -6.147 -6.155 1.00 . A A . 36 LEU O 1 1
18 8712 1 1 36 LEU OXT O 3.063 -6.357 -4.559 1.00 . A A . 36 LEU OXT 1 1
19 8713 1 1 1 THR C C -1.316 -10.795 -9.112 1.00 . A A . 1 THR C 1 1
19 8714 1 1 1 THR CA C -2.357 -11.930 -8.935 1.00 . A A . 1 THR CA 1 1
19 8715 1 1 1 THR CB C -3.842 -11.482 -8.943 1.00 . A A . 1 THR CB 1 1
19 8716 1 1 1 THR CG2 C -4.284 -10.660 -7.732 1.00 . A A . 1 THR CG2 1 1
19 8717 1 1 1 THR H1 H -1.058 -13.075 -7.833 1.00 . A A . 1 THR H1 1 1
19 8718 1 1 1 THR H2 H -2.154 -12.312 -6.896 1.00 . A A . 1 THR H2 1 1
19 8719 1 1 1 THR H3 H -2.610 -13.648 -7.768 1.00 . A A . 1 THR H3 1 1
19 8720 1 1 1 THR HA H -2.229 -12.524 -9.843 1.00 . A A . 1 THR HA 1 1
19 8721 1 1 1 THR HB H -4.461 -12.386 -8.970 1.00 . A A . 1 THR HB 1 1
19 8722 1 1 1 THR HG1 H -5.058 -10.450 -10.075 1.00 . A A . 1 THR HG1 1 1
19 8723 1 1 1 THR HG21 H -3.599 -9.828 -7.553 1.00 . A A . 1 THR HG21 1 1
19 8724 1 1 1 THR HG22 H -5.287 -10.266 -7.901 1.00 . A A . 1 THR HG22 1 1
19 8725 1 1 1 THR HG23 H -4.336 -11.294 -6.849 1.00 . A A . 1 THR HG23 1 1
19 8726 1 1 1 THR N N -2.038 -12.815 -7.772 1.00 . A A . 1 THR N 1 1
19 8727 1 1 1 THR O O -0.170 -11.017 -8.739 1.00 . A A . 1 THR O 1 1
19 8728 1 1 1 THR OG1 O -4.136 -10.735 -10.101 1.00 . A A . 1 THR OG1 1 1
19 8729 1 1 2 GLN C C -0.691 -7.454 -8.870 1.00 . A A . 2 GLN C 1 1
19 8730 1 1 2 GLN CA C -0.703 -8.552 -9.979 1.00 . A A . 2 GLN CA 1 1
19 8731 1 1 2 GLN CB C -1.040 -8.022 -11.394 1.00 . A A . 2 GLN CB 1 1
19 8732 1 1 2 GLN CD C 0.651 -6.077 -11.417 1.00 . A A . 2 GLN CD 1 1
19 8733 1 1 2 GLN CG C 0.155 -7.348 -12.097 1.00 . A A . 2 GLN CG 1 1
19 8734 1 1 2 GLN H H -2.608 -9.535 -10.004 1.00 . A A . 2 GLN H 1 1
19 8735 1 1 2 GLN HA H 0.312 -8.952 -10.051 1.00 . A A . 2 GLN HA 1 1
19 8736 1 1 2 GLN HB2 H -1.317 -8.863 -12.036 1.00 . A A . 2 GLN HB2 1 1
19 8737 1 1 2 GLN HB3 H -1.896 -7.345 -11.358 1.00 . A A . 2 GLN HB3 1 1
19 8738 1 1 2 GLN HE21 H 2.125 -7.067 -10.395 1.00 . A A . 2 GLN HE21 1 1
19 8739 1 1 2 GLN HE22 H 1.962 -5.357 -10.090 1.00 . A A . 2 GLN HE22 1 1
19 8740 1 1 2 GLN HG2 H 0.983 -8.052 -12.170 1.00 . A A . 2 GLN HG2 1 1
19 8741 1 1 2 GLN HG3 H -0.135 -7.075 -13.113 1.00 . A A . 2 GLN HG3 1 1
19 8742 1 1 2 GLN N N -1.652 -9.638 -9.684 1.00 . A A . 2 GLN N 1 1
19 8743 1 1 2 GLN NE2 N 1.681 -6.189 -10.600 1.00 . A A . 2 GLN NE2 1 1
19 8744 1 1 2 GLN O O -1.604 -6.633 -8.816 1.00 . A A . 2 GLN O 1 1
19 8745 1 1 2 GLN OE1 O 0.121 -4.997 -11.621 1.00 . A A . 2 GLN OE1 1 1
19 8746 1 1 3 SER C C 1.019 -5.027 -7.906 1.00 . A A . 3 SER C 1 1
19 8747 1 1 3 SER CA C 0.694 -6.311 -7.102 1.00 . A A . 3 SER CA 1 1
19 8748 1 1 3 SER CB C 1.868 -6.717 -6.172 1.00 . A A . 3 SER CB 1 1
19 8749 1 1 3 SER H H 1.026 -8.164 -8.056 1.00 . A A . 3 SER H 1 1
19 8750 1 1 3 SER HA H -0.144 -6.083 -6.439 1.00 . A A . 3 SER HA 1 1
19 8751 1 1 3 SER HB2 H 2.314 -5.829 -5.707 1.00 . A A . 3 SER HB2 1 1
19 8752 1 1 3 SER HB3 H 1.487 -7.336 -5.357 1.00 . A A . 3 SER HB3 1 1
19 8753 1 1 3 SER HG H 3.666 -7.455 -6.354 1.00 . A A . 3 SER HG 1 1
19 8754 1 1 3 SER N N 0.327 -7.440 -7.995 1.00 . A A . 3 SER N 1 1
19 8755 1 1 3 SER O O 2.162 -4.744 -8.263 1.00 . A A . 3 SER O 1 1
19 8756 1 1 3 SER OG O 2.851 -7.458 -6.882 1.00 . A A . 3 SER OG 1 1
19 8757 1 1 4 HIS C C 0.700 -1.872 -8.218 1.00 . A A . 4 HIS C 1 1
19 8758 1 1 4 HIS CA C 0.124 -3.035 -9.066 1.00 . A A . 4 HIS CA 1 1
19 8759 1 1 4 HIS CB C -1.245 -2.717 -9.684 1.00 . A A . 4 HIS CB 1 1
19 8760 1 1 4 HIS CD2 C -1.387 -1.988 -12.168 1.00 . A A . 4 HIS CD2 1 1
19 8761 1 1 4 HIS CE1 C -0.781 0.090 -11.895 1.00 . A A . 4 HIS CE1 1 1
19 8762 1 1 4 HIS CG C -1.172 -1.758 -10.835 1.00 . A A . 4 HIS CG 1 1
19 8763 1 1 4 HIS H H -0.939 -4.638 -8.111 1.00 . A A . 4 HIS H 1 1
19 8764 1 1 4 HIS HA H 0.821 -3.216 -9.888 1.00 . A A . 4 HIS HA 1 1
19 8765 1 1 4 HIS HB2 H -1.684 -3.638 -10.072 1.00 . A A . 4 HIS HB2 1 1
19 8766 1 1 4 HIS HB3 H -1.916 -2.318 -8.921 1.00 . A A . 4 HIS HB3 1 1
19 8767 1 1 4 HIS HD2 H -1.660 -2.942 -12.598 1.00 . A A . 4 HIS HD2 1 1
19 8768 1 1 4 HIS HE1 H -0.513 1.115 -12.113 1.00 . A A . 4 HIS HE1 1 1
19 8769 1 1 4 HIS HE2 H -1.256 -0.631 -13.821 1.00 . A A . 4 HIS HE2 1 1
19 8770 1 1 4 HIS N N -0.014 -4.279 -8.296 1.00 . A A . 4 HIS N 1 1
19 8771 1 1 4 HIS ND1 N -0.771 -0.435 -10.670 1.00 . A A . 4 HIS ND1 1 1
19 8772 1 1 4 HIS NE2 N -1.164 -0.799 -12.831 1.00 . A A . 4 HIS NE2 1 1
19 8773 1 1 4 HIS O O 0.292 -1.682 -7.077 1.00 . A A . 4 HIS O 1 1
19 8774 1 1 5 ALA C C 1.768 1.194 -7.565 1.00 . A A . 5 ALA C 1 1
19 8775 1 1 5 ALA CA C 2.482 -0.093 -8.075 1.00 . A A . 5 ALA CA 1 1
19 8776 1 1 5 ALA CB C 3.668 0.235 -8.999 1.00 . A A . 5 ALA CB 1 1
19 8777 1 1 5 ALA H H 1.873 -1.307 -9.725 1.00 . A A . 5 ALA H 1 1
19 8778 1 1 5 ALA HA H 2.899 -0.572 -7.187 1.00 . A A . 5 ALA HA 1 1
19 8779 1 1 5 ALA HB1 H 4.160 -0.683 -9.329 1.00 . A A . 5 ALA HB1 1 1
19 8780 1 1 5 ALA HB2 H 3.317 0.783 -9.877 1.00 . A A . 5 ALA HB2 1 1
19 8781 1 1 5 ALA HB3 H 4.399 0.849 -8.469 1.00 . A A . 5 ALA HB3 1 1
19 8782 1 1 5 ALA N N 1.644 -1.095 -8.769 1.00 . A A . 5 ALA N 1 1
19 8783 1 1 5 ALA O O 2.306 2.299 -7.647 1.00 . A A . 5 ALA O 1 1
19 8784 1 1 6 GLY C C -0.100 1.910 -4.728 1.00 . A A . 6 GLY C 1 1
19 8785 1 1 6 GLY CA C -0.190 2.074 -6.261 1.00 . A A . 6 GLY CA 1 1
19 8786 1 1 6 GLY H H 0.251 0.100 -6.903 1.00 . A A . 6 GLY H 1 1
19 8787 1 1 6 GLY HA2 H 0.143 3.077 -6.529 1.00 . A A . 6 GLY HA2 1 1
19 8788 1 1 6 GLY HA3 H -1.236 1.972 -6.555 1.00 . A A . 6 GLY HA3 1 1
19 8789 1 1 6 GLY N N 0.575 1.052 -6.982 1.00 . A A . 6 GLY N 1 1
19 8790 1 1 6 GLY O O 0.683 1.116 -4.215 1.00 . A A . 6 GLY O 1 1
19 8791 1 1 7 GLN C C -1.870 1.230 -2.130 1.00 . A A . 7 GLN C 1 1
19 8792 1 1 7 GLN CA C -1.010 2.480 -2.499 1.00 . A A . 7 GLN CA 1 1
19 8793 1 1 7 GLN CB C -1.552 3.801 -1.928 1.00 . A A . 7 GLN CB 1 1
19 8794 1 1 7 GLN CD C -2.085 5.251 0.105 1.00 . A A . 7 GLN CD 1 1
19 8795 1 1 7 GLN CG C -1.528 3.916 -0.392 1.00 . A A . 7 GLN CG 1 1
19 8796 1 1 7 GLN H H -1.553 3.270 -4.413 1.00 . A A . 7 GLN H 1 1
19 8797 1 1 7 GLN HA H -0.015 2.338 -2.078 1.00 . A A . 7 GLN HA 1 1
19 8798 1 1 7 GLN HB2 H -0.954 4.627 -2.326 1.00 . A A . 7 GLN HB2 1 1
19 8799 1 1 7 GLN HB3 H -2.567 3.924 -2.293 1.00 . A A . 7 GLN HB3 1 1
19 8800 1 1 7 GLN HE21 H -1.004 5.225 1.839 1.00 . A A . 7 GLN HE21 1 1
19 8801 1 1 7 GLN HE22 H -2.075 6.589 1.553 1.00 . A A . 7 GLN HE22 1 1
19 8802 1 1 7 GLN HG2 H -2.140 3.131 0.050 1.00 . A A . 7 GLN HG2 1 1
19 8803 1 1 7 GLN HG3 H -0.502 3.813 -0.045 1.00 . A A . 7 GLN HG3 1 1
19 8804 1 1 7 GLN N N -0.889 2.662 -3.958 1.00 . A A . 7 GLN N 1 1
19 8805 1 1 7 GLN NE2 N -1.686 5.702 1.280 1.00 . A A . 7 GLN NE2 1 1
19 8806 1 1 7 GLN O O -2.755 0.849 -2.893 1.00 . A A . 7 GLN O 1 1
19 8807 1 1 7 GLN OE1 O -2.890 5.897 -0.547 1.00 . A A . 7 GLN OE1 1 1
19 8808 1 1 8 CYS C C -3.513 -0.293 0.496 1.00 . A A . 8 CYS C 1 1
19 8809 1 1 8 CYS CA C -2.370 -0.607 -0.510 1.00 . A A . 8 CYS CA 1 1
19 8810 1 1 8 CYS CB C -1.412 -1.677 0.049 1.00 . A A . 8 CYS CB 1 1
19 8811 1 1 8 CYS H H -0.789 0.867 -0.461 1.00 . A A . 8 CYS H 1 1
19 8812 1 1 8 CYS HA H -2.866 -1.085 -1.358 1.00 . A A . 8 CYS HA 1 1
19 8813 1 1 8 CYS HB2 H -1.990 -2.520 0.425 1.00 . A A . 8 CYS HB2 1 1
19 8814 1 1 8 CYS HB3 H -0.789 -2.050 -0.761 1.00 . A A . 8 CYS HB3 1 1
19 8815 1 1 8 CYS N N -1.598 0.567 -0.993 1.00 . A A . 8 CYS N 1 1
19 8816 1 1 8 CYS O O -4.521 -0.996 0.530 1.00 . A A . 8 CYS O 1 1
19 8817 1 1 8 CYS SG S -0.308 -1.172 1.397 1.00 . A A . 8 CYS SG 1 1
19 8818 1 1 9 GLY C C -3.273 1.086 3.825 1.00 . A A . 9 GLY C 1 1
19 8819 1 1 9 GLY CA C -4.134 1.020 2.548 1.00 . A A . 9 GLY CA 1 1
19 8820 1 1 9 GLY H H -2.439 1.197 1.238 1.00 . A A . 9 GLY H 1 1
19 8821 1 1 9 GLY HA2 H -4.630 1.980 2.399 1.00 . A A . 9 GLY HA2 1 1
19 8822 1 1 9 GLY HA3 H -4.910 0.263 2.691 1.00 . A A . 9 GLY HA3 1 1
19 8823 1 1 9 GLY N N -3.308 0.707 1.364 1.00 . A A . 9 GLY N 1 1
19 8824 1 1 9 GLY O O -3.286 0.171 4.644 1.00 . A A . 9 GLY O 1 1
19 8825 1 1 10 GLY C C -1.432 3.020 6.128 1.00 . A A . 10 GLY C 1 1
19 8826 1 1 10 GLY CA C -1.280 2.179 4.844 1.00 . A A . 10 GLY CA 1 1
19 8827 1 1 10 GLY H H -2.626 2.912 3.331 1.00 . A A . 10 GLY H 1 1
19 8828 1 1 10 GLY HA2 H -0.982 1.169 5.132 1.00 . A A . 10 GLY HA2 1 1
19 8829 1 1 10 GLY HA3 H -0.461 2.621 4.277 1.00 . A A . 10 GLY HA3 1 1
19 8830 1 1 10 GLY N N -2.448 2.133 3.945 1.00 . A A . 10 GLY N 1 1
19 8831 1 1 10 GLY O O -2.465 3.648 6.353 1.00 . A A . 10 GLY O 1 1
19 8832 1 1 11 ILE C C -0.979 5.291 7.990 1.00 . A A . 11 ILE C 1 1
19 8833 1 1 11 ILE CA C -0.280 3.917 8.174 1.00 . A A . 11 ILE CA 1 1
19 8834 1 1 11 ILE CB C 1.192 4.122 8.634 1.00 . A A . 11 ILE CB 1 1
19 8835 1 1 11 ILE CD1 C 3.443 2.983 9.222 1.00 . A A . 11 ILE CD1 1 1
19 8836 1 1 11 ILE CG1 C 1.951 2.798 8.891 1.00 . A A . 11 ILE CG1 1 1
19 8837 1 1 11 ILE CG2 C 1.208 4.969 9.927 1.00 . A A . 11 ILE CG2 1 1
19 8838 1 1 11 ILE H H 0.420 2.501 6.716 1.00 . A A . 11 ILE H 1 1
19 8839 1 1 11 ILE HA H -0.791 3.376 8.974 1.00 . A A . 11 ILE HA 1 1
19 8840 1 1 11 ILE HB H 1.722 4.673 7.854 1.00 . A A . 11 ILE HB 1 1
19 8841 1 1 11 ILE HD11 H 3.945 3.528 8.422 1.00 . A A . 11 ILE HD11 1 1
19 8842 1 1 11 ILE HD12 H 3.586 3.519 10.160 1.00 . A A . 11 ILE HD12 1 1
19 8843 1 1 11 ILE HD13 H 3.918 2.006 9.319 1.00 . A A . 11 ILE HD13 1 1
19 8844 1 1 11 ILE HG12 H 1.478 2.258 9.713 1.00 . A A . 11 ILE HG12 1 1
19 8845 1 1 11 ILE HG13 H 1.911 2.170 8.002 1.00 . A A . 11 ILE HG13 1 1
19 8846 1 1 11 ILE HG21 H 0.693 5.920 9.789 1.00 . A A . 11 ILE HG21 1 1
19 8847 1 1 11 ILE HG22 H 0.721 4.422 10.736 1.00 . A A . 11 ILE HG22 1 1
19 8848 1 1 11 ILE HG23 H 2.226 5.214 10.228 1.00 . A A . 11 ILE HG23 1 1
19 8849 1 1 11 ILE N N -0.374 3.071 6.959 1.00 . A A . 11 ILE N 1 1
19 8850 1 1 11 ILE O O -0.583 6.092 7.146 1.00 . A A . 11 ILE O 1 1
19 8851 1 1 12 GLY C C -3.954 6.718 7.544 1.00 . A A . 12 GLY C 1 1
19 8852 1 1 12 GLY CA C -2.851 6.784 8.621 1.00 . A A . 12 GLY CA 1 1
19 8853 1 1 12 GLY H H -2.377 4.828 9.359 1.00 . A A . 12 GLY H 1 1
19 8854 1 1 12 GLY HA2 H -3.331 6.957 9.584 1.00 . A A . 12 GLY HA2 1 1
19 8855 1 1 12 GLY HA3 H -2.211 7.645 8.418 1.00 . A A . 12 GLY HA3 1 1
19 8856 1 1 12 GLY N N -2.048 5.558 8.747 1.00 . A A . 12 GLY N 1 1
19 8857 1 1 12 GLY O O -5.126 6.942 7.844 1.00 . A A . 12 GLY O 1 1
19 8858 1 1 13 TYR C C -5.309 4.823 5.317 1.00 . A A . 13 TYR C 1 1
19 8859 1 1 13 TYR CA C -4.612 6.208 5.214 1.00 . A A . 13 TYR CA 1 1
19 8860 1 1 13 TYR CB C -3.991 6.556 3.842 1.00 . A A . 13 TYR CB 1 1
19 8861 1 1 13 TYR CD1 C -6.168 6.212 2.497 1.00 . A A . 13 TYR CD1 1 1
19 8862 1 1 13 TYR CD2 C -4.624 7.968 1.807 1.00 . A A . 13 TYR CD2 1 1
19 8863 1 1 13 TYR CE1 C -6.969 6.471 1.365 1.00 . A A . 13 TYR CE1 1 1
19 8864 1 1 13 TYR CE2 C -5.435 8.230 0.681 1.00 . A A . 13 TYR CE2 1 1
19 8865 1 1 13 TYR CG C -4.957 6.921 2.703 1.00 . A A . 13 TYR CG 1 1
19 8866 1 1 13 TYR CZ C -6.578 7.449 0.436 1.00 . A A . 13 TYR CZ 1 1
19 8867 1 1 13 TYR H H -2.658 6.104 6.132 1.00 . A A . 13 TYR H 1 1
19 8868 1 1 13 TYR HA H -5.397 6.957 5.351 1.00 . A A . 13 TYR HA 1 1
19 8869 1 1 13 TYR HB2 H -3.346 7.427 4.002 1.00 . A A . 13 TYR HB2 1 1
19 8870 1 1 13 TYR HB3 H -3.348 5.738 3.515 1.00 . A A . 13 TYR HB3 1 1
19 8871 1 1 13 TYR HD1 H -6.519 5.464 3.179 1.00 . A A . 13 TYR HD1 1 1
19 8872 1 1 13 TYR HD2 H -3.743 8.576 1.980 1.00 . A A . 13 TYR HD2 1 1
19 8873 1 1 13 TYR HE1 H -7.872 5.910 1.205 1.00 . A A . 13 TYR HE1 1 1
19 8874 1 1 13 TYR HE2 H -5.168 9.011 -0.018 1.00 . A A . 13 TYR HE2 1 1
19 8875 1 1 13 TYR HH H -7.896 6.876 -0.856 1.00 . A A . 13 TYR HH 1 1
19 8876 1 1 13 TYR N N -3.618 6.388 6.290 1.00 . A A . 13 TYR N 1 1
19 8877 1 1 13 TYR O O -5.181 3.950 4.456 1.00 . A A . 13 TYR O 1 1
19 8878 1 1 13 TYR OH O -7.306 7.621 -0.696 1.00 . A A . 13 TYR OH 1 1
19 8879 1 1 14 SER C C -8.353 3.666 5.918 1.00 . A A . 14 SER C 1 1
19 8880 1 1 14 SER CA C -6.986 3.500 6.619 1.00 . A A . 14 SER CA 1 1
19 8881 1 1 14 SER CB C -7.129 3.285 8.139 1.00 . A A . 14 SER CB 1 1
19 8882 1 1 14 SER H H -6.101 5.406 7.054 1.00 . A A . 14 SER H 1 1
19 8883 1 1 14 SER HA H -6.528 2.594 6.214 1.00 . A A . 14 SER HA 1 1
19 8884 1 1 14 SER HB2 H -7.551 4.181 8.611 1.00 . A A . 14 SER HB2 1 1
19 8885 1 1 14 SER HB3 H -7.813 2.456 8.338 1.00 . A A . 14 SER HB3 1 1
19 8886 1 1 14 SER HG H -5.345 2.455 8.121 1.00 . A A . 14 SER HG 1 1
19 8887 1 1 14 SER N N -6.112 4.656 6.372 1.00 . A A . 14 SER N 1 1
19 8888 1 1 14 SER O O -9.375 3.866 6.568 1.00 . A A . 14 SER O 1 1
19 8889 1 1 14 SER OG O -5.865 3.000 8.724 1.00 . A A . 14 SER OG 1 1
19 8890 1 1 15 GLY C C -9.467 3.554 2.263 1.00 . A A . 15 GLY C 1 1
19 8891 1 1 15 GLY CA C -9.570 3.899 3.768 1.00 . A A . 15 GLY CA 1 1
19 8892 1 1 15 GLY H H -7.494 3.414 4.112 1.00 . A A . 15 GLY H 1 1
19 8893 1 1 15 GLY HA2 H -10.422 3.352 4.177 1.00 . A A . 15 GLY HA2 1 1
19 8894 1 1 15 GLY HA3 H -9.773 4.968 3.855 1.00 . A A . 15 GLY HA3 1 1
19 8895 1 1 15 GLY N N -8.373 3.612 4.579 1.00 . A A . 15 GLY N 1 1
19 8896 1 1 15 GLY O O -8.545 2.851 1.850 1.00 . A A . 15 GLY O 1 1
19 8897 1 1 16 PRO C C -9.123 4.187 -0.765 1.00 . A A . 16 PRO C 1 1
19 8898 1 1 16 PRO CA C -10.437 3.840 -0.025 1.00 . A A . 16 PRO CA 1 1
19 8899 1 1 16 PRO CB C -11.655 4.635 -0.523 1.00 . A A . 16 PRO CB 1 1
19 8900 1 1 16 PRO CD C -11.639 4.714 1.851 1.00 . A A . 16 PRO CD 1 1
19 8901 1 1 16 PRO CG C -12.603 4.560 0.674 1.00 . A A . 16 PRO CG 1 1
19 8902 1 1 16 PRO HA H -10.659 2.785 -0.206 1.00 . A A . 16 PRO HA 1 1
19 8903 1 1 16 PRO HB2 H -11.392 5.682 -0.700 1.00 . A A . 16 PRO HB2 1 1
19 8904 1 1 16 PRO HB3 H -12.091 4.211 -1.430 1.00 . A A . 16 PRO HB3 1 1
19 8905 1 1 16 PRO HD2 H -11.431 5.773 2.022 1.00 . A A . 16 PRO HD2 1 1
19 8906 1 1 16 PRO HD3 H -12.082 4.275 2.750 1.00 . A A . 16 PRO HD3 1 1
19 8907 1 1 16 PRO HG2 H -13.374 5.332 0.652 1.00 . A A . 16 PRO HG2 1 1
19 8908 1 1 16 PRO HG3 H -13.074 3.574 0.705 1.00 . A A . 16 PRO HG3 1 1
19 8909 1 1 16 PRO N N -10.414 4.040 1.430 1.00 . A A . 16 PRO N 1 1
19 8910 1 1 16 PRO O O -8.917 5.313 -1.213 1.00 . A A . 16 PRO O 1 1
19 8911 1 1 17 THR C C -6.541 1.677 -1.887 1.00 . A A . 17 THR C 1 1
19 8912 1 1 17 THR CA C -7.042 3.139 -1.756 1.00 . A A . 17 THR CA 1 1
19 8913 1 1 17 THR CB C -5.973 4.140 -1.262 1.00 . A A . 17 THR CB 1 1
19 8914 1 1 17 THR CG2 C -5.357 3.807 0.103 1.00 . A A . 17 THR CG2 1 1
19 8915 1 1 17 THR H H -8.424 2.389 -0.303 1.00 . A A . 17 THR H 1 1
19 8916 1 1 17 THR HA H -7.326 3.457 -2.761 1.00 . A A . 17 THR HA 1 1
19 8917 1 1 17 THR HB H -6.445 5.118 -1.188 1.00 . A A . 17 THR HB 1 1
19 8918 1 1 17 THR HG1 H -4.319 4.944 -1.870 1.00 . A A . 17 THR HG1 1 1
19 8919 1 1 17 THR HG21 H -6.137 3.534 0.811 1.00 . A A . 17 THR HG21 1 1
19 8920 1 1 17 THR HG22 H -4.643 2.991 0.023 1.00 . A A . 17 THR HG22 1 1
19 8921 1 1 17 THR HG23 H -4.834 4.681 0.486 1.00 . A A . 17 THR HG23 1 1
19 8922 1 1 17 THR N N -8.248 3.188 -0.899 1.00 . A A . 17 THR N 1 1
19 8923 1 1 17 THR O O -5.436 1.315 -1.498 1.00 . A A . 17 THR O 1 1
19 8924 1 1 17 THR OG1 O -4.940 4.285 -2.206 1.00 . A A . 17 THR OG1 1 1
19 8925 1 1 18 VAL C C -6.738 -1.379 -3.484 1.00 . A A . 18 VAL C 1 1
19 8926 1 1 18 VAL CA C -7.335 -0.675 -2.239 1.00 . A A . 18 VAL CA 1 1
19 8927 1 1 18 VAL CB C -8.712 -1.258 -1.835 1.00 . A A . 18 VAL CB 1 1
19 8928 1 1 18 VAL CG1 C -9.812 -1.069 -2.895 1.00 . A A . 18 VAL CG1 1 1
19 8929 1 1 18 VAL CG2 C -8.608 -2.748 -1.464 1.00 . A A . 18 VAL CG2 1 1
19 8930 1 1 18 VAL H H -8.301 1.181 -2.700 1.00 . A A . 18 VAL H 1 1
19 8931 1 1 18 VAL HA H -6.676 -0.889 -1.393 1.00 . A A . 18 VAL HA 1 1
19 8932 1 1 18 VAL HB H -9.041 -0.733 -0.935 1.00 . A A . 18 VAL HB 1 1
19 8933 1 1 18 VAL HG11 H -9.897 -0.022 -3.185 1.00 . A A . 18 VAL HG11 1 1
19 8934 1 1 18 VAL HG12 H -9.600 -1.667 -3.781 1.00 . A A . 18 VAL HG12 1 1
19 8935 1 1 18 VAL HG13 H -10.772 -1.391 -2.490 1.00 . A A . 18 VAL HG13 1 1
19 8936 1 1 18 VAL HG21 H -7.864 -2.890 -0.678 1.00 . A A . 18 VAL HG21 1 1
19 8937 1 1 18 VAL HG22 H -9.571 -3.107 -1.096 1.00 . A A . 18 VAL HG22 1 1
19 8938 1 1 18 VAL HG23 H -8.326 -3.342 -2.333 1.00 . A A . 18 VAL HG23 1 1
19 8939 1 1 18 VAL N N -7.438 0.795 -2.355 1.00 . A A . 18 VAL N 1 1
19 8940 1 1 18 VAL O O -7.238 -1.235 -4.600 1.00 . A A . 18 VAL O 1 1
19 8941 1 1 19 CYS C C -5.488 -4.398 -4.530 1.00 . A A . 19 CYS C 1 1
19 8942 1 1 19 CYS CA C -4.973 -2.941 -4.333 1.00 . A A . 19 CYS CA 1 1
19 8943 1 1 19 CYS CB C -3.483 -2.908 -3.967 1.00 . A A . 19 CYS CB 1 1
19 8944 1 1 19 CYS H H -5.318 -2.213 -2.351 1.00 . A A . 19 CYS H 1 1
19 8945 1 1 19 CYS HA H -5.083 -2.420 -5.288 1.00 . A A . 19 CYS HA 1 1
19 8946 1 1 19 CYS HB2 H -3.175 -1.877 -3.787 1.00 . A A . 19 CYS HB2 1 1
19 8947 1 1 19 CYS HB3 H -3.330 -3.475 -3.047 1.00 . A A . 19 CYS HB3 1 1
19 8948 1 1 19 CYS N N -5.682 -2.177 -3.291 1.00 . A A . 19 CYS N 1 1
19 8949 1 1 19 CYS O O -6.180 -4.965 -3.685 1.00 . A A . 19 CYS O 1 1
19 8950 1 1 19 CYS SG S -2.321 -3.549 -5.196 1.00 . A A . 19 CYS SG 1 1
19 8951 1 1 20 ALA C C -4.614 -7.434 -4.977 1.00 . A A . 20 ALA C 1 1
19 8952 1 1 20 ALA CA C -5.359 -6.460 -5.931 1.00 . A A . 20 ALA CA 1 1
19 8953 1 1 20 ALA CB C -4.985 -6.739 -7.394 1.00 . A A . 20 ALA CB 1 1
19 8954 1 1 20 ALA H H -4.554 -4.517 -6.304 1.00 . A A . 20 ALA H 1 1
19 8955 1 1 20 ALA HA H -6.432 -6.638 -5.829 1.00 . A A . 20 ALA HA 1 1
19 8956 1 1 20 ALA HB1 H -5.539 -6.080 -8.065 1.00 . A A . 20 ALA HB1 1 1
19 8957 1 1 20 ALA HB2 H -3.917 -6.569 -7.540 1.00 . A A . 20 ALA HB2 1 1
19 8958 1 1 20 ALA HB3 H -5.218 -7.771 -7.652 1.00 . A A . 20 ALA HB3 1 1
19 8959 1 1 20 ALA N N -5.123 -5.033 -5.655 1.00 . A A . 20 ALA N 1 1
19 8960 1 1 20 ALA O O -3.506 -7.170 -4.517 1.00 . A A . 20 ALA O 1 1
19 8961 1 1 21 SER C C -3.379 -10.239 -3.932 1.00 . A A . 21 SER C 1 1
19 8962 1 1 21 SER CA C -4.742 -9.537 -3.659 1.00 . A A . 21 SER CA 1 1
19 8963 1 1 21 SER CB C -5.844 -10.559 -3.343 1.00 . A A . 21 SER CB 1 1
19 8964 1 1 21 SER H H -6.134 -8.729 -5.089 1.00 . A A . 21 SER H 1 1
19 8965 1 1 21 SER HA H -4.608 -8.943 -2.749 1.00 . A A . 21 SER HA 1 1
19 8966 1 1 21 SER HB2 H -6.777 -10.041 -3.101 1.00 . A A . 21 SER HB2 1 1
19 8967 1 1 21 SER HB3 H -6.017 -11.191 -4.217 1.00 . A A . 21 SER HB3 1 1
19 8968 1 1 21 SER HG H -5.488 -10.879 -1.426 1.00 . A A . 21 SER HG 1 1
19 8969 1 1 21 SER N N -5.221 -8.593 -4.687 1.00 . A A . 21 SER N 1 1
19 8970 1 1 21 SER O O -2.946 -10.445 -5.070 1.00 . A A . 21 SER O 1 1
19 8971 1 1 21 SER OG O -5.457 -11.379 -2.252 1.00 . A A . 21 SER OG 1 1
19 8972 1 1 22 GLY C C -0.729 -10.519 -1.368 1.00 . A A . 22 GLY C 1 1
19 8973 1 1 22 GLY CA C -1.277 -10.938 -2.746 1.00 . A A . 22 GLY CA 1 1
19 8974 1 1 22 GLY H H -3.225 -10.565 -1.975 1.00 . A A . 22 GLY H 1 1
19 8975 1 1 22 GLY HA2 H -1.128 -12.009 -2.883 1.00 . A A . 22 GLY HA2 1 1
19 8976 1 1 22 GLY HA3 H -0.716 -10.397 -3.508 1.00 . A A . 22 GLY HA3 1 1
19 8977 1 1 22 GLY N N -2.710 -10.629 -2.843 1.00 . A A . 22 GLY N 1 1
19 8978 1 1 22 GLY O O -0.078 -11.297 -0.678 1.00 . A A . 22 GLY O 1 1
19 8979 1 1 23 THR C C 0.444 -8.428 0.893 1.00 . A A . 23 THR C 1 1
19 8980 1 1 23 THR CA C -0.989 -8.815 0.447 1.00 . A A . 23 THR CA 1 1
19 8981 1 1 23 THR CB C -1.698 -9.791 1.423 1.00 . A A . 23 THR CB 1 1
19 8982 1 1 23 THR CG2 C -2.169 -9.127 2.723 1.00 . A A . 23 THR CG2 1 1
19 8983 1 1 23 THR H H -1.600 -8.728 -1.598 1.00 . A A . 23 THR H 1 1
19 8984 1 1 23 THR HA H -1.552 -7.881 0.473 1.00 . A A . 23 THR HA 1 1
19 8985 1 1 23 THR HB H -1.018 -10.615 1.660 1.00 . A A . 23 THR HB 1 1
19 8986 1 1 23 THR HG1 H -3.253 -10.958 1.451 1.00 . A A . 23 THR HG1 1 1
19 8987 1 1 23 THR HG21 H -2.861 -8.315 2.497 1.00 . A A . 23 THR HG21 1 1
19 8988 1 1 23 THR HG22 H -2.679 -9.860 3.349 1.00 . A A . 23 THR HG22 1 1
19 8989 1 1 23 THR HG23 H -1.333 -8.727 3.292 1.00 . A A . 23 THR HG23 1 1
19 8990 1 1 23 THR N N -1.079 -9.296 -0.950 1.00 . A A . 23 THR N 1 1
19 8991 1 1 23 THR O O 0.723 -8.284 2.079 1.00 . A A . 23 THR O 1 1
19 8992 1 1 23 THR OG1 O -2.880 -10.320 0.838 1.00 . A A . 23 THR OG1 1 1
19 8993 1 1 24 THR C C 2.587 -6.052 -0.151 1.00 . A A . 24 THR C 1 1
19 8994 1 1 24 THR CA C 2.669 -7.579 0.068 1.00 . A A . 24 THR CA 1 1
19 8995 1 1 24 THR CB C 3.650 -8.209 -0.940 1.00 . A A . 24 THR CB 1 1
19 8996 1 1 24 THR CG2 C 3.969 -9.655 -0.554 1.00 . A A . 24 THR CG2 1 1
19 8997 1 1 24 THR H H 1.063 -8.369 -1.026 1.00 . A A . 24 THR H 1 1
19 8998 1 1 24 THR HA H 3.056 -7.755 1.074 1.00 . A A . 24 THR HA 1 1
19 8999 1 1 24 THR HB H 4.584 -7.642 -0.952 1.00 . A A . 24 THR HB 1 1
19 9000 1 1 24 THR HG1 H 3.595 -7.613 -2.778 1.00 . A A . 24 THR HG1 1 1
19 9001 1 1 24 THR HG21 H 3.053 -10.242 -0.514 1.00 . A A . 24 THR HG21 1 1
19 9002 1 1 24 THR HG22 H 4.632 -10.093 -1.299 1.00 . A A . 24 THR HG22 1 1
19 9003 1 1 24 THR HG23 H 4.458 -9.684 0.420 1.00 . A A . 24 THR HG23 1 1
19 9004 1 1 24 THR N N 1.342 -8.208 -0.070 1.00 . A A . 24 THR N 1 1
19 9005 1 1 24 THR O O 1.766 -5.567 -0.936 1.00 . A A . 24 THR O 1 1
19 9006 1 1 24 THR OG1 O 3.083 -8.241 -2.232 1.00 . A A . 24 THR OG1 1 1
19 9007 1 1 25 CYS C C 4.661 -3.170 1.151 1.00 . A A . 25 CYS C 1 1
19 9008 1 1 25 CYS CA C 3.376 -3.822 0.563 1.00 . A A . 25 CYS CA 1 1
19 9009 1 1 25 CYS CB C 2.083 -3.287 1.212 1.00 . A A . 25 CYS CB 1 1
19 9010 1 1 25 CYS H H 4.049 -5.747 1.201 1.00 . A A . 25 CYS H 1 1
19 9011 1 1 25 CYS HA H 3.332 -3.564 -0.496 1.00 . A A . 25 CYS HA 1 1
19 9012 1 1 25 CYS HB2 H 1.229 -3.914 0.957 1.00 . A A . 25 CYS HB2 1 1
19 9013 1 1 25 CYS HB3 H 2.173 -3.272 2.297 1.00 . A A . 25 CYS HB3 1 1
19 9014 1 1 25 CYS N N 3.373 -5.285 0.616 1.00 . A A . 25 CYS N 1 1
19 9015 1 1 25 CYS O O 5.045 -3.424 2.293 1.00 . A A . 25 CYS O 1 1
19 9016 1 1 25 CYS SG S 1.654 -1.625 0.643 1.00 . A A . 25 CYS SG 1 1
19 9017 1 1 26 GLN C C 6.298 -0.308 1.574 1.00 . A A . 26 GLN C 1 1
19 9018 1 1 26 GLN CA C 6.535 -1.545 0.665 1.00 . A A . 26 GLN CA 1 1
19 9019 1 1 26 GLN CB C 7.110 -1.139 -0.713 1.00 . A A . 26 GLN CB 1 1
19 9020 1 1 26 GLN CD C 9.573 -1.312 0.006 1.00 . A A . 26 GLN CD 1 1
19 9021 1 1 26 GLN CG C 8.520 -0.518 -0.760 1.00 . A A . 26 GLN CG 1 1
19 9022 1 1 26 GLN H H 4.919 -2.192 -0.555 1.00 . A A . 26 GLN H 1 1
19 9023 1 1 26 GLN HA H 7.239 -2.206 1.174 1.00 . A A . 26 GLN HA 1 1
19 9024 1 1 26 GLN HB2 H 7.155 -2.037 -1.326 1.00 . A A . 26 GLN HB2 1 1
19 9025 1 1 26 GLN HB3 H 6.422 -0.446 -1.200 1.00 . A A . 26 GLN HB3 1 1
19 9026 1 1 26 GLN HE21 H 8.935 -3.097 -0.722 1.00 . A A . 26 GLN HE21 1 1
19 9027 1 1 26 GLN HE22 H 10.336 -3.102 0.358 1.00 . A A . 26 GLN HE22 1 1
19 9028 1 1 26 GLN HG2 H 8.841 -0.474 -1.801 1.00 . A A . 26 GLN HG2 1 1
19 9029 1 1 26 GLN HG3 H 8.499 0.506 -0.389 1.00 . A A . 26 GLN HG3 1 1
19 9030 1 1 26 GLN N N 5.316 -2.312 0.366 1.00 . A A . 26 GLN N 1 1
19 9031 1 1 26 GLN NE2 N 9.621 -2.618 -0.158 1.00 . A A . 26 GLN NE2 1 1
19 9032 1 1 26 GLN O O 5.158 0.050 1.868 1.00 . A A . 26 GLN O 1 1
19 9033 1 1 26 GLN OE1 O 10.342 -0.771 0.782 1.00 . A A . 26 GLN OE1 1 1
19 9034 1 1 27 VAL C C 8.182 2.757 1.763 1.00 . A A . 27 VAL C 1 1
19 9035 1 1 27 VAL CA C 7.368 1.735 2.596 1.00 . A A . 27 VAL CA 1 1
19 9036 1 1 27 VAL CB C 7.874 1.625 4.057 1.00 . A A . 27 VAL CB 1 1
19 9037 1 1 27 VAL CG1 C 9.245 0.937 4.212 1.00 . A A . 27 VAL CG1 1 1
19 9038 1 1 27 VAL CG2 C 7.927 2.996 4.754 1.00 . A A . 27 VAL CG2 1 1
19 9039 1 1 27 VAL H H 8.279 0.030 1.716 1.00 . A A . 27 VAL H 1 1
19 9040 1 1 27 VAL HA H 6.344 2.109 2.657 1.00 . A A . 27 VAL HA 1 1
19 9041 1 1 27 VAL HB H 7.151 1.018 4.609 1.00 . A A . 27 VAL HB 1 1
19 9042 1 1 27 VAL HG11 H 9.228 -0.070 3.785 1.00 . A A . 27 VAL HG11 1 1
19 9043 1 1 27 VAL HG12 H 10.030 1.509 3.719 1.00 . A A . 27 VAL HG12 1 1
19 9044 1 1 27 VAL HG13 H 9.505 0.846 5.271 1.00 . A A . 27 VAL HG13 1 1
19 9045 1 1 27 VAL HG21 H 6.972 3.506 4.648 1.00 . A A . 27 VAL HG21 1 1
19 9046 1 1 27 VAL HG22 H 8.132 2.855 5.816 1.00 . A A . 27 VAL HG22 1 1
19 9047 1 1 27 VAL HG23 H 8.715 3.617 4.329 1.00 . A A . 27 VAL HG23 1 1
19 9048 1 1 27 VAL N N 7.371 0.400 1.963 1.00 . A A . 27 VAL N 1 1
19 9049 1 1 27 VAL O O 9.370 2.560 1.533 1.00 . A A . 27 VAL O 1 1
19 9050 1 1 28 LEU C C 8.724 5.992 1.760 1.00 . A A . 28 LEU C 1 1
19 9051 1 1 28 LEU CA C 8.285 4.982 0.667 1.00 . A A . 28 LEU CA 1 1
19 9052 1 1 28 LEU CB C 7.432 5.603 -0.467 1.00 . A A . 28 LEU CB 1 1
19 9053 1 1 28 LEU CD1 C 7.375 3.394 -1.777 1.00 . A A . 28 LEU CD1 1 1
19 9054 1 1 28 LEU CD2 C 6.669 5.538 -2.865 1.00 . A A . 28 LEU CD2 1 1
19 9055 1 1 28 LEU CG C 7.613 4.910 -1.831 1.00 . A A . 28 LEU CG 1 1
19 9056 1 1 28 LEU H H 6.570 3.948 1.460 1.00 . A A . 28 LEU H 1 1
19 9057 1 1 28 LEU HA H 9.215 4.639 0.214 1.00 . A A . 28 LEU HA 1 1
19 9058 1 1 28 LEU HB2 H 6.380 5.585 -0.189 1.00 . A A . 28 LEU HB2 1 1
19 9059 1 1 28 LEU HB3 H 7.729 6.641 -0.614 1.00 . A A . 28 LEU HB3 1 1
19 9060 1 1 28 LEU HD11 H 6.404 3.181 -1.330 1.00 . A A . 28 LEU HD11 1 1
19 9061 1 1 28 LEU HD12 H 7.401 2.975 -2.785 1.00 . A A . 28 LEU HD12 1 1
19 9062 1 1 28 LEU HD13 H 8.155 2.911 -1.193 1.00 . A A . 28 LEU HD13 1 1
19 9063 1 1 28 LEU HD21 H 6.818 6.618 -2.912 1.00 . A A . 28 LEU HD21 1 1
19 9064 1 1 28 LEU HD22 H 6.872 5.121 -3.855 1.00 . A A . 28 LEU HD22 1 1
19 9065 1 1 28 LEU HD23 H 5.627 5.336 -2.606 1.00 . A A . 28 LEU HD23 1 1
19 9066 1 1 28 LEU HG H 8.640 5.075 -2.169 1.00 . A A . 28 LEU HG 1 1
19 9067 1 1 28 LEU N N 7.565 3.851 1.289 1.00 . A A . 28 LEU N 1 1
19 9068 1 1 28 LEU O O 9.720 5.777 2.449 1.00 . A A . 28 LEU O 1 1
19 9069 1 1 29 ASN C C 6.990 6.830 4.299 1.00 . A A . 29 ASN C 1 1
19 9070 1 1 29 ASN CA C 7.887 7.671 3.348 1.00 . A A . 29 ASN CA 1 1
19 9071 1 1 29 ASN CB C 7.399 9.126 3.214 1.00 . A A . 29 ASN CB 1 1
19 9072 1 1 29 ASN CG C 5.975 9.210 2.674 1.00 . A A . 29 ASN CG 1 1
19 9073 1 1 29 ASN H H 7.150 7.195 1.400 1.00 . A A . 29 ASN H 1 1
19 9074 1 1 29 ASN HA H 8.901 7.714 3.751 1.00 . A A . 29 ASN HA 1 1
19 9075 1 1 29 ASN HB2 H 7.457 9.625 4.180 1.00 . A A . 29 ASN HB2 1 1
19 9076 1 1 29 ASN HB3 H 8.051 9.662 2.526 1.00 . A A . 29 ASN HB3 1 1
19 9077 1 1 29 ASN HD21 H 5.208 9.975 4.402 1.00 . A A . 29 ASN HD21 1 1
19 9078 1 1 29 ASN HD22 H 4.100 9.654 3.063 1.00 . A A . 29 ASN HD22 1 1
19 9079 1 1 29 ASN N N 7.939 7.047 2.017 1.00 . A A . 29 ASN N 1 1
19 9080 1 1 29 ASN ND2 N 5.016 9.623 3.482 1.00 . A A . 29 ASN ND2 1 1
19 9081 1 1 29 ASN O O 6.047 6.201 3.818 1.00 . A A . 29 ASN O 1 1
19 9082 1 1 29 ASN OD1 O 5.714 8.888 1.529 1.00 . A A . 29 ASN OD1 1 1
19 9083 1 1 30 PRO C C 4.826 6.161 6.311 1.00 . A A . 30 PRO C 1 1
19 9084 1 1 30 PRO CA C 6.343 6.205 6.627 1.00 . A A . 30 PRO CA 1 1
19 9085 1 1 30 PRO CB C 6.660 6.945 7.931 1.00 . A A . 30 PRO CB 1 1
19 9086 1 1 30 PRO CD C 8.329 7.512 6.291 1.00 . A A . 30 PRO CD 1 1
19 9087 1 1 30 PRO CG C 8.157 7.231 7.787 1.00 . A A . 30 PRO CG 1 1
19 9088 1 1 30 PRO HA H 6.684 5.172 6.729 1.00 . A A . 30 PRO HA 1 1
19 9089 1 1 30 PRO HB2 H 6.118 7.891 7.979 1.00 . A A . 30 PRO HB2 1 1
19 9090 1 1 30 PRO HB3 H 6.438 6.344 8.814 1.00 . A A . 30 PRO HB3 1 1
19 9091 1 1 30 PRO HD2 H 8.301 8.589 6.115 1.00 . A A . 30 PRO HD2 1 1
19 9092 1 1 30 PRO HD3 H 9.290 7.109 5.951 1.00 . A A . 30 PRO HD3 1 1
19 9093 1 1 30 PRO HG2 H 8.480 8.072 8.404 1.00 . A A . 30 PRO HG2 1 1
19 9094 1 1 30 PRO HG3 H 8.726 6.339 8.059 1.00 . A A . 30 PRO HG3 1 1
19 9095 1 1 30 PRO N N 7.206 6.853 5.629 1.00 . A A . 30 PRO N 1 1
19 9096 1 1 30 PRO O O 4.206 5.104 6.362 1.00 . A A . 30 PRO O 1 1
19 9097 1 1 31 TYR C C 2.352 7.006 4.207 1.00 . A A . 31 TYR C 1 1
19 9098 1 1 31 TYR CA C 2.782 7.425 5.647 1.00 . A A . 31 TYR CA 1 1
19 9099 1 1 31 TYR CB C 2.316 8.844 6.036 1.00 . A A . 31 TYR CB 1 1
19 9100 1 1 31 TYR CD1 C 1.147 8.772 8.298 1.00 . A A . 31 TYR CD1 1 1
19 9101 1 1 31 TYR CD2 C 3.444 9.598 8.204 1.00 . A A . 31 TYR CD2 1 1
19 9102 1 1 31 TYR CE1 C 1.136 8.958 9.698 1.00 . A A . 31 TYR CE1 1 1
19 9103 1 1 31 TYR CE2 C 3.430 9.780 9.605 1.00 . A A . 31 TYR CE2 1 1
19 9104 1 1 31 TYR CG C 2.298 9.098 7.541 1.00 . A A . 31 TYR CG 1 1
19 9105 1 1 31 TYR CZ C 2.279 9.460 10.347 1.00 . A A . 31 TYR CZ 1 1
19 9106 1 1 31 TYR H H 4.783 8.137 5.941 1.00 . A A . 31 TYR H 1 1
19 9107 1 1 31 TYR HA H 2.228 6.740 6.294 1.00 . A A . 31 TYR HA 1 1
19 9108 1 1 31 TYR HB2 H 2.943 9.590 5.545 1.00 . A A . 31 TYR HB2 1 1
19 9109 1 1 31 TYR HB3 H 1.300 8.997 5.668 1.00 . A A . 31 TYR HB3 1 1
19 9110 1 1 31 TYR HD1 H 0.269 8.381 7.803 1.00 . A A . 31 TYR HD1 1 1
19 9111 1 1 31 TYR HD2 H 4.332 9.845 7.642 1.00 . A A . 31 TYR HD2 1 1
19 9112 1 1 31 TYR HE1 H 0.250 8.718 10.265 1.00 . A A . 31 TYR HE1 1 1
19 9113 1 1 31 TYR HE2 H 4.296 10.169 10.119 1.00 . A A . 31 TYR HE2 1 1
19 9114 1 1 31 TYR HH H 1.429 9.377 12.070 1.00 . A A . 31 TYR HH 1 1
19 9115 1 1 31 TYR N N 4.220 7.304 5.964 1.00 . A A . 31 TYR N 1 1
19 9116 1 1 31 TYR O O 1.161 7.026 3.896 1.00 . A A . 31 TYR O 1 1
19 9117 1 1 31 TYR OH O 2.270 9.638 11.693 1.00 . A A . 31 TYR OH 1 1
19 9118 1 1 32 TYR C C 3.495 4.511 1.961 1.00 . A A . 32 TYR C 1 1
19 9119 1 1 32 TYR CA C 2.992 5.973 2.016 1.00 . A A . 32 TYR CA 1 1
19 9120 1 1 32 TYR CB C 3.562 6.823 0.859 1.00 . A A . 32 TYR CB 1 1
19 9121 1 1 32 TYR CD1 C 2.854 5.249 -1.058 1.00 . A A . 32 TYR CD1 1 1
19 9122 1 1 32 TYR CD2 C 2.568 7.656 -1.336 1.00 . A A . 32 TYR CD2 1 1
19 9123 1 1 32 TYR CE1 C 2.275 5.035 -2.328 1.00 . A A . 32 TYR CE1 1 1
19 9124 1 1 32 TYR CE2 C 2.014 7.436 -2.616 1.00 . A A . 32 TYR CE2 1 1
19 9125 1 1 32 TYR CG C 2.978 6.562 -0.536 1.00 . A A . 32 TYR CG 1 1
19 9126 1 1 32 TYR CZ C 1.857 6.129 -3.103 1.00 . A A . 32 TYR CZ 1 1
19 9127 1 1 32 TYR H H 4.233 6.560 3.647 1.00 . A A . 32 TYR H 1 1
19 9128 1 1 32 TYR HA H 1.914 5.959 1.844 1.00 . A A . 32 TYR HA 1 1
19 9129 1 1 32 TYR HB2 H 3.388 7.873 1.105 1.00 . A A . 32 TYR HB2 1 1
19 9130 1 1 32 TYR HB3 H 4.642 6.687 0.805 1.00 . A A . 32 TYR HB3 1 1
19 9131 1 1 32 TYR HD1 H 3.196 4.385 -0.517 1.00 . A A . 32 TYR HD1 1 1
19 9132 1 1 32 TYR HD2 H 2.667 8.670 -0.968 1.00 . A A . 32 TYR HD2 1 1
19 9133 1 1 32 TYR HE1 H 2.161 4.035 -2.703 1.00 . A A . 32 TYR HE1 1 1
19 9134 1 1 32 TYR HE2 H 1.704 8.267 -3.227 1.00 . A A . 32 TYR HE2 1 1
19 9135 1 1 32 TYR HH H 1.216 4.981 -4.509 1.00 . A A . 32 TYR HH 1 1
19 9136 1 1 32 TYR N N 3.276 6.592 3.325 1.00 . A A . 32 TYR N 1 1
19 9137 1 1 32 TYR O O 4.657 4.239 1.644 1.00 . A A . 32 TYR O 1 1
19 9138 1 1 32 TYR OH O 1.302 5.915 -4.324 1.00 . A A . 32 TYR OH 1 1
19 9139 1 1 33 SER C C 2.316 1.653 0.576 1.00 . A A . 33 SER C 1 1
19 9140 1 1 33 SER CA C 2.815 2.125 1.969 1.00 . A A . 33 SER CA 1 1
19 9141 1 1 33 SER CB C 2.220 1.333 3.141 1.00 . A A . 33 SER CB 1 1
19 9142 1 1 33 SER H H 1.670 3.868 2.487 1.00 . A A . 33 SER H 1 1
19 9143 1 1 33 SER HA H 3.887 1.963 2.018 1.00 . A A . 33 SER HA 1 1
19 9144 1 1 33 SER HB2 H 2.585 1.755 4.083 1.00 . A A . 33 SER HB2 1 1
19 9145 1 1 33 SER HB3 H 1.131 1.391 3.123 1.00 . A A . 33 SER HB3 1 1
19 9146 1 1 33 SER HG H 3.514 -0.125 2.816 1.00 . A A . 33 SER HG 1 1
19 9147 1 1 33 SER N N 2.585 3.561 2.198 1.00 . A A . 33 SER N 1 1
19 9148 1 1 33 SER O O 1.115 1.713 0.288 1.00 . A A . 33 SER O 1 1
19 9149 1 1 33 SER OG O 2.589 -0.028 3.094 1.00 . A A . 33 SER OG 1 1
19 9150 1 1 34 GLN C C 2.939 -0.520 -2.100 1.00 . A A . 34 GLN C 1 1
19 9151 1 1 34 GLN CA C 3.011 0.992 -1.752 1.00 . A A . 34 GLN CA 1 1
19 9152 1 1 34 GLN CB C 4.107 1.708 -2.565 1.00 . A A . 34 GLN CB 1 1
19 9153 1 1 34 GLN CD C 4.883 2.505 -4.855 1.00 . A A . 34 GLN CD 1 1
19 9154 1 1 34 GLN CG C 3.788 1.787 -4.073 1.00 . A A . 34 GLN CG 1 1
19 9155 1 1 34 GLN H H 4.178 1.145 0.045 1.00 . A A . 34 GLN H 1 1
19 9156 1 1 34 GLN HA H 2.066 1.446 -2.034 1.00 . A A . 34 GLN HA 1 1
19 9157 1 1 34 GLN HB2 H 4.208 2.729 -2.194 1.00 . A A . 34 GLN HB2 1 1
19 9158 1 1 34 GLN HB3 H 5.064 1.203 -2.414 1.00 . A A . 34 GLN HB3 1 1
19 9159 1 1 34 GLN HE21 H 3.878 4.273 -4.889 1.00 . A A . 34 GLN HE21 1 1
19 9160 1 1 34 GLN HE22 H 5.461 4.200 -5.667 1.00 . A A . 34 GLN HE22 1 1
19 9161 1 1 34 GLN HG2 H 3.677 0.786 -4.489 1.00 . A A . 34 GLN HG2 1 1
19 9162 1 1 34 GLN HG3 H 2.851 2.319 -4.227 1.00 . A A . 34 GLN HG3 1 1
19 9163 1 1 34 GLN N N 3.240 1.262 -0.314 1.00 . A A . 34 GLN N 1 1
19 9164 1 1 34 GLN NE2 N 4.719 3.784 -5.132 1.00 . A A . 34 GLN NE2 1 1
19 9165 1 1 34 GLN O O 3.809 -1.281 -1.692 1.00 . A A . 34 GLN O 1 1
19 9166 1 1 34 GLN OE1 O 5.901 1.936 -5.210 1.00 . A A . 34 GLN OE1 1 1
19 9167 1 1 35 CYS C C 2.574 -3.110 -4.030 1.00 . A A . 35 CYS C 1 1
19 9168 1 1 35 CYS CA C 1.555 -2.356 -3.135 1.00 . A A . 35 CYS CA 1 1
19 9169 1 1 35 CYS CB C 0.143 -2.360 -3.734 1.00 . A A . 35 CYS CB 1 1
19 9170 1 1 35 CYS H H 1.284 -0.250 -3.193 1.00 . A A . 35 CYS H 1 1
19 9171 1 1 35 CYS HA H 1.493 -2.908 -2.195 1.00 . A A . 35 CYS HA 1 1
19 9172 1 1 35 CYS HB2 H -0.540 -1.817 -3.083 1.00 . A A . 35 CYS HB2 1 1
19 9173 1 1 35 CYS HB3 H 0.165 -1.841 -4.685 1.00 . A A . 35 CYS HB3 1 1
19 9174 1 1 35 CYS N N 1.907 -0.955 -2.832 1.00 . A A . 35 CYS N 1 1
19 9175 1 1 35 CYS O O 2.295 -3.451 -5.178 1.00 . A A . 35 CYS O 1 1
19 9176 1 1 35 CYS SG S -0.594 -3.990 -4.014 1.00 . A A . 35 CYS SG 1 1
19 9177 1 1 36 LEU C C 4.956 -5.498 -3.095 1.00 . A A . 36 LEU C 1 1
19 9178 1 1 36 LEU CA C 4.828 -4.221 -3.964 1.00 . A A . 36 LEU CA 1 1
19 9179 1 1 36 LEU CB C 6.130 -3.397 -3.950 1.00 . A A . 36 LEU CB 1 1
19 9180 1 1 36 LEU CD1 C 5.162 -1.671 -5.597 1.00 . A A . 36 LEU CD1 1 1
19 9181 1 1 36 LEU CD2 C 7.550 -1.556 -4.869 1.00 . A A . 36 LEU CD2 1 1
19 9182 1 1 36 LEU CG C 6.381 -2.504 -5.181 1.00 . A A . 36 LEU CG 1 1
19 9183 1 1 36 LEU H H 3.878 -2.992 -2.534 1.00 . A A . 36 LEU H 1 1
19 9184 1 1 36 LEU HA H 4.629 -4.537 -4.991 1.00 . A A . 36 LEU HA 1 1
19 9185 1 1 36 LEU HB2 H 6.122 -2.773 -3.058 1.00 . A A . 36 LEU HB2 1 1
19 9186 1 1 36 LEU HB3 H 6.980 -4.074 -3.865 1.00 . A A . 36 LEU HB3 1 1
19 9187 1 1 36 LEU HD11 H 4.739 -1.181 -4.722 1.00 . A A . 36 LEU HD11 1 1
19 9188 1 1 36 LEU HD12 H 5.449 -0.915 -6.328 1.00 . A A . 36 LEU HD12 1 1
19 9189 1 1 36 LEU HD13 H 4.414 -2.316 -6.057 1.00 . A A . 36 LEU HD13 1 1
19 9190 1 1 36 LEU HD21 H 8.431 -2.131 -4.578 1.00 . A A . 36 LEU HD21 1 1
19 9191 1 1 36 LEU HD22 H 7.794 -0.956 -5.746 1.00 . A A . 36 LEU HD22 1 1
19 9192 1 1 36 LEU HD23 H 7.275 -0.888 -4.052 1.00 . A A . 36 LEU HD23 1 1
19 9193 1 1 36 LEU HG H 6.664 -3.141 -6.022 1.00 . A A . 36 LEU HG 1 1
19 9194 1 1 36 LEU N N 3.747 -3.370 -3.461 1.00 . A A . 36 LEU N 1 1
19 9195 1 1 36 LEU O O 5.305 -5.372 -1.897 1.00 . A A . 36 LEU O 1 1
19 9196 1 1 36 LEU OXT O 4.684 -6.599 -3.633 1.00 . A A . 36 LEU OXT 1 1
20 9197 1 1 1 THR C C -3.429 -8.331 -10.188 1.00 . A A . 1 THR C 1 1
20 9198 1 1 1 THR CA C -3.551 -9.835 -9.820 1.00 . A A . 1 THR CA 1 1
20 9199 1 1 1 THR CB C -4.069 -10.034 -8.381 1.00 . A A . 1 THR CB 1 1
20 9200 1 1 1 THR CG2 C -3.132 -9.406 -7.351 1.00 . A A . 1 THR CG2 1 1
20 9201 1 1 1 THR H1 H -1.905 -10.387 -10.954 1.00 . A A . 1 THR H1 1 1
20 9202 1 1 1 THR H2 H -1.584 -10.327 -9.356 1.00 . A A . 1 THR H2 1 1
20 9203 1 1 1 THR H3 H -2.423 -11.607 -9.960 1.00 . A A . 1 THR H3 1 1
20 9204 1 1 1 THR HA H -4.305 -10.241 -10.496 1.00 . A A . 1 THR HA 1 1
20 9205 1 1 1 THR HB H -4.154 -11.106 -8.176 1.00 . A A . 1 THR HB 1 1
20 9206 1 1 1 THR HG1 H -5.670 -9.730 -7.322 1.00 . A A . 1 THR HG1 1 1
20 9207 1 1 1 THR HG21 H -2.948 -8.350 -7.549 1.00 . A A . 1 THR HG21 1 1
20 9208 1 1 1 THR HG22 H -3.613 -9.482 -6.385 1.00 . A A . 1 THR HG22 1 1
20 9209 1 1 1 THR HG23 H -2.179 -9.930 -7.291 1.00 . A A . 1 THR HG23 1 1
20 9210 1 1 1 THR N N -2.281 -10.610 -10.038 1.00 . A A . 1 THR N 1 1
20 9211 1 1 1 THR O O -2.455 -7.979 -10.848 1.00 . A A . 1 THR O 1 1
20 9212 1 1 1 THR OG1 O -5.351 -9.474 -8.203 1.00 . A A . 1 THR OG1 1 1
20 9213 1 1 2 GLN C C -3.253 -5.250 -9.099 1.00 . A A . 2 GLN C 1 1
20 9214 1 1 2 GLN CA C -4.267 -5.992 -10.020 1.00 . A A . 2 GLN CA 1 1
20 9215 1 1 2 GLN CB C -5.695 -5.394 -10.021 1.00 . A A . 2 GLN CB 1 1
20 9216 1 1 2 GLN CD C -4.795 -3.488 -11.502 1.00 . A A . 2 GLN CD 1 1
20 9217 1 1 2 GLN CG C -5.802 -3.903 -10.434 1.00 . A A . 2 GLN CG 1 1
20 9218 1 1 2 GLN H H -5.102 -7.793 -9.188 1.00 . A A . 2 GLN H 1 1
20 9219 1 1 2 GLN HA H -3.880 -5.862 -11.032 1.00 . A A . 2 GLN HA 1 1
20 9220 1 1 2 GLN HB2 H -6.288 -5.967 -10.738 1.00 . A A . 2 GLN HB2 1 1
20 9221 1 1 2 GLN HB3 H -6.152 -5.511 -9.036 1.00 . A A . 2 GLN HB3 1 1
20 9222 1 1 2 GLN HE21 H -3.492 -2.901 -10.092 1.00 . A A . 2 GLN HE21 1 1
20 9223 1 1 2 GLN HE22 H -2.926 -2.944 -11.774 1.00 . A A . 2 GLN HE22 1 1
20 9224 1 1 2 GLN HG2 H -6.804 -3.705 -10.826 1.00 . A A . 2 GLN HG2 1 1
20 9225 1 1 2 GLN HG3 H -5.667 -3.263 -9.561 1.00 . A A . 2 GLN HG3 1 1
20 9226 1 1 2 GLN N N -4.344 -7.446 -9.766 1.00 . A A . 2 GLN N 1 1
20 9227 1 1 2 GLN NE2 N -3.667 -2.953 -11.085 1.00 . A A . 2 GLN NE2 1 1
20 9228 1 1 2 GLN O O -3.579 -4.251 -8.461 1.00 . A A . 2 GLN O 1 1
20 9229 1 1 2 GLN OE1 O -4.982 -3.705 -12.688 1.00 . A A . 2 GLN OE1 1 1
20 9230 1 1 3 SER C C 0.170 -4.560 -9.321 1.00 . A A . 3 SER C 1 1
20 9231 1 1 3 SER CA C -0.863 -5.155 -8.343 1.00 . A A . 3 SER CA 1 1
20 9232 1 1 3 SER CB C -0.233 -6.230 -7.435 1.00 . A A . 3 SER CB 1 1
20 9233 1 1 3 SER H H -1.806 -6.473 -9.735 1.00 . A A . 3 SER H 1 1
20 9234 1 1 3 SER HA H -1.202 -4.357 -7.679 1.00 . A A . 3 SER HA 1 1
20 9235 1 1 3 SER HB2 H 0.155 -7.059 -8.031 1.00 . A A . 3 SER HB2 1 1
20 9236 1 1 3 SER HB3 H 0.614 -5.797 -6.892 1.00 . A A . 3 SER HB3 1 1
20 9237 1 1 3 SER HG H -0.757 -7.194 -5.806 1.00 . A A . 3 SER HG 1 1
20 9238 1 1 3 SER N N -2.001 -5.717 -9.096 1.00 . A A . 3 SER N 1 1
20 9239 1 1 3 SER O O 0.947 -5.298 -9.923 1.00 . A A . 3 SER O 1 1
20 9240 1 1 3 SER OG O -1.201 -6.704 -6.512 1.00 . A A . 3 SER OG 1 1
20 9241 1 1 4 HIS C C 1.359 -1.095 -10.036 1.00 . A A . 4 HIS C 1 1
20 9242 1 1 4 HIS CA C 0.951 -2.510 -10.511 1.00 . A A . 4 HIS CA 1 1
20 9243 1 1 4 HIS CB C 0.175 -2.424 -11.842 1.00 . A A . 4 HIS CB 1 1
20 9244 1 1 4 HIS CD2 C 0.473 -4.597 -13.265 1.00 . A A . 4 HIS CD2 1 1
20 9245 1 1 4 HIS CE1 C -1.534 -5.399 -12.962 1.00 . A A . 4 HIS CE1 1 1
20 9246 1 1 4 HIS CG C -0.226 -3.745 -12.451 1.00 . A A . 4 HIS CG 1 1
20 9247 1 1 4 HIS H H -0.529 -2.727 -8.960 1.00 . A A . 4 HIS H 1 1
20 9248 1 1 4 HIS HA H 1.878 -3.058 -10.692 1.00 . A A . 4 HIS HA 1 1
20 9249 1 1 4 HIS HB2 H -0.731 -1.832 -11.698 1.00 . A A . 4 HIS HB2 1 1
20 9250 1 1 4 HIS HB3 H 0.795 -1.898 -12.570 1.00 . A A . 4 HIS HB3 1 1
20 9251 1 1 4 HIS HD2 H 1.492 -4.461 -13.598 1.00 . A A . 4 HIS HD2 1 1
20 9252 1 1 4 HIS HE1 H -2.402 -6.040 -13.029 1.00 . A A . 4 HIS HE1 1 1
20 9253 1 1 4 HIS HE2 H -0.159 -6.432 -14.176 1.00 . A A . 4 HIS HE2 1 1
20 9254 1 1 4 HIS N N 0.139 -3.236 -9.516 1.00 . A A . 4 HIS N 1 1
20 9255 1 1 4 HIS ND1 N -1.506 -4.264 -12.266 1.00 . A A . 4 HIS ND1 1 1
20 9256 1 1 4 HIS NE2 N -0.371 -5.643 -13.585 1.00 . A A . 4 HIS NE2 1 1
20 9257 1 1 4 HIS O O 2.534 -0.745 -9.989 1.00 . A A . 4 HIS O 1 1
20 9258 1 1 5 ALA C C 1.147 1.246 -7.846 1.00 . A A . 5 ALA C 1 1
20 9259 1 1 5 ALA CA C 0.570 1.134 -9.279 1.00 . A A . 5 ALA CA 1 1
20 9260 1 1 5 ALA CB C -0.766 1.879 -9.411 1.00 . A A . 5 ALA CB 1 1
20 9261 1 1 5 ALA H H -0.574 -0.601 -9.772 1.00 . A A . 5 ALA H 1 1
20 9262 1 1 5 ALA HA H 1.262 1.610 -9.978 1.00 . A A . 5 ALA HA 1 1
20 9263 1 1 5 ALA HB1 H -1.133 1.818 -10.438 1.00 . A A . 5 ALA HB1 1 1
20 9264 1 1 5 ALA HB2 H -1.512 1.442 -8.743 1.00 . A A . 5 ALA HB2 1 1
20 9265 1 1 5 ALA HB3 H -0.632 2.931 -9.153 1.00 . A A . 5 ALA HB3 1 1
20 9266 1 1 5 ALA N N 0.369 -0.254 -9.714 1.00 . A A . 5 ALA N 1 1
20 9267 1 1 5 ALA O O 0.505 0.836 -6.882 1.00 . A A . 5 ALA O 1 1
20 9268 1 1 6 GLY C C 2.359 2.375 -5.198 1.00 . A A . 6 GLY C 1 1
20 9269 1 1 6 GLY CA C 3.119 1.881 -6.450 1.00 . A A . 6 GLY CA 1 1
20 9270 1 1 6 GLY H H 2.825 2.066 -8.558 1.00 . A A . 6 GLY H 1 1
20 9271 1 1 6 GLY HA2 H 3.511 0.884 -6.239 1.00 . A A . 6 GLY HA2 1 1
20 9272 1 1 6 GLY HA3 H 3.975 2.540 -6.607 1.00 . A A . 6 GLY HA3 1 1
20 9273 1 1 6 GLY N N 2.354 1.811 -7.704 1.00 . A A . 6 GLY N 1 1
20 9274 1 1 6 GLY O O 2.004 1.582 -4.331 1.00 . A A . 6 GLY O 1 1
20 9275 1 1 7 GLN C C 0.002 4.319 -3.922 1.00 . A A . 7 GLN C 1 1
20 9276 1 1 7 GLN CA C 1.555 4.310 -3.860 1.00 . A A . 7 GLN CA 1 1
20 9277 1 1 7 GLN CB C 2.156 5.721 -3.672 1.00 . A A . 7 GLN CB 1 1
20 9278 1 1 7 GLN CD C 0.703 6.330 -1.640 1.00 . A A . 7 GLN CD 1 1
20 9279 1 1 7 GLN CG C 2.110 6.220 -2.212 1.00 . A A . 7 GLN CG 1 1
20 9280 1 1 7 GLN H H 2.455 4.296 -5.805 1.00 . A A . 7 GLN H 1 1
20 9281 1 1 7 GLN HA H 1.861 3.730 -2.988 1.00 . A A . 7 GLN HA 1 1
20 9282 1 1 7 GLN HB2 H 3.211 5.703 -3.958 1.00 . A A . 7 GLN HB2 1 1
20 9283 1 1 7 GLN HB3 H 1.652 6.435 -4.328 1.00 . A A . 7 GLN HB3 1 1
20 9284 1 1 7 GLN HE21 H 0.905 4.678 -0.496 1.00 . A A . 7 GLN HE21 1 1
20 9285 1 1 7 GLN HE22 H -0.633 5.549 -0.419 1.00 . A A . 7 GLN HE22 1 1
20 9286 1 1 7 GLN HG2 H 2.702 5.553 -1.585 1.00 . A A . 7 GLN HG2 1 1
20 9287 1 1 7 GLN HG3 H 2.557 7.213 -2.167 1.00 . A A . 7 GLN HG3 1 1
20 9288 1 1 7 GLN N N 2.166 3.692 -5.050 1.00 . A A . 7 GLN N 1 1
20 9289 1 1 7 GLN NE2 N 0.320 5.470 -0.719 1.00 . A A . 7 GLN NE2 1 1
20 9290 1 1 7 GLN O O -0.582 4.982 -4.773 1.00 . A A . 7 GLN O 1 1
20 9291 1 1 7 GLN OE1 O -0.092 7.157 -2.046 1.00 . A A . 7 GLN OE1 1 1
20 9292 1 1 8 CYS C C -3.064 4.500 -2.518 1.00 . A A . 8 CYS C 1 1
20 9293 1 1 8 CYS CA C -2.135 3.368 -3.067 1.00 . A A . 8 CYS CA 1 1
20 9294 1 1 8 CYS CB C -2.422 2.004 -2.404 1.00 . A A . 8 CYS CB 1 1
20 9295 1 1 8 CYS H H -0.130 3.097 -2.336 1.00 . A A . 8 CYS H 1 1
20 9296 1 1 8 CYS HA H -2.425 3.254 -4.114 1.00 . A A . 8 CYS HA 1 1
20 9297 1 1 8 CYS HB2 H -3.472 1.749 -2.553 1.00 . A A . 8 CYS HB2 1 1
20 9298 1 1 8 CYS HB3 H -1.827 1.225 -2.881 1.00 . A A . 8 CYS HB3 1 1
20 9299 1 1 8 CYS N N -0.677 3.603 -3.018 1.00 . A A . 8 CYS N 1 1
20 9300 1 1 8 CYS O O -4.257 4.264 -2.352 1.00 . A A . 8 CYS O 1 1
20 9301 1 1 8 CYS SG S -2.133 1.939 -0.612 1.00 . A A . 8 CYS SG 1 1
20 9302 1 1 9 GLY C C -2.657 7.636 -0.543 1.00 . A A . 9 GLY C 1 1
20 9303 1 1 9 GLY CA C -3.352 6.841 -1.672 1.00 . A A . 9 GLY CA 1 1
20 9304 1 1 9 GLY H H -1.607 5.902 -2.482 1.00 . A A . 9 GLY H 1 1
20 9305 1 1 9 GLY HA2 H -3.572 7.530 -2.489 1.00 . A A . 9 GLY HA2 1 1
20 9306 1 1 9 GLY HA3 H -4.307 6.495 -1.271 1.00 . A A . 9 GLY HA3 1 1
20 9307 1 1 9 GLY N N -2.566 5.711 -2.221 1.00 . A A . 9 GLY N 1 1
20 9308 1 1 9 GLY O O -2.465 8.844 -0.647 1.00 . A A . 9 GLY O 1 1
20 9309 1 1 10 GLY C C -1.909 6.843 3.053 1.00 . A A . 10 GLY C 1 1
20 9310 1 1 10 GLY CA C -1.595 7.547 1.718 1.00 . A A . 10 GLY CA 1 1
20 9311 1 1 10 GLY H H -2.610 6.002 0.612 1.00 . A A . 10 GLY H 1 1
20 9312 1 1 10 GLY HA2 H -0.521 7.499 1.531 1.00 . A A . 10 GLY HA2 1 1
20 9313 1 1 10 GLY HA3 H -1.868 8.596 1.842 1.00 . A A . 10 GLY HA3 1 1
20 9314 1 1 10 GLY N N -2.299 6.959 0.558 1.00 . A A . 10 GLY N 1 1
20 9315 1 1 10 GLY O O -3.009 6.321 3.230 1.00 . A A . 10 GLY O 1 1
20 9316 1 1 11 ILE C C -2.469 6.473 6.025 1.00 . A A . 11 ILE C 1 1
20 9317 1 1 11 ILE CA C -1.173 6.054 5.273 1.00 . A A . 11 ILE CA 1 1
20 9318 1 1 11 ILE CB C 0.121 5.994 6.142 1.00 . A A . 11 ILE CB 1 1
20 9319 1 1 11 ILE CD1 C 1.440 3.997 7.261 1.00 . A A . 11 ILE CD1 1 1
20 9320 1 1 11 ILE CG1 C 0.862 4.629 5.983 1.00 . A A . 11 ILE CG1 1 1
20 9321 1 1 11 ILE CG2 C -0.118 6.391 7.611 1.00 . A A . 11 ILE CG2 1 1
20 9322 1 1 11 ILE H H -0.081 7.246 3.839 1.00 . A A . 11 ILE H 1 1
20 9323 1 1 11 ILE HA H -1.385 5.037 4.940 1.00 . A A . 11 ILE HA 1 1
20 9324 1 1 11 ILE HB H 0.802 6.765 5.779 1.00 . A A . 11 ILE HB 1 1
20 9325 1 1 11 ILE HD11 H 2.155 4.655 7.754 1.00 . A A . 11 ILE HD11 1 1
20 9326 1 1 11 ILE HD12 H 0.629 3.761 7.951 1.00 . A A . 11 ILE HD12 1 1
20 9327 1 1 11 ILE HD13 H 1.952 3.068 7.005 1.00 . A A . 11 ILE HD13 1 1
20 9328 1 1 11 ILE HG12 H 0.201 3.865 5.579 1.00 . A A . 11 ILE HG12 1 1
20 9329 1 1 11 ILE HG13 H 1.672 4.751 5.263 1.00 . A A . 11 ILE HG13 1 1
20 9330 1 1 11 ILE HG21 H -0.567 7.384 7.659 1.00 . A A . 11 ILE HG21 1 1
20 9331 1 1 11 ILE HG22 H -0.773 5.675 8.108 1.00 . A A . 11 ILE HG22 1 1
20 9332 1 1 11 ILE HG23 H 0.829 6.446 8.149 1.00 . A A . 11 ILE HG23 1 1
20 9333 1 1 11 ILE N N -0.958 6.777 3.999 1.00 . A A . 11 ILE N 1 1
20 9334 1 1 11 ILE O O -2.864 7.638 6.026 1.00 . A A . 11 ILE O 1 1
20 9335 1 1 12 GLY C C -5.066 4.185 5.601 1.00 . A A . 12 GLY C 1 1
20 9336 1 1 12 GLY CA C -4.650 5.343 6.527 1.00 . A A . 12 GLY CA 1 1
20 9337 1 1 12 GLY H H -2.663 4.599 6.638 1.00 . A A . 12 GLY H 1 1
20 9338 1 1 12 GLY HA2 H -4.995 5.115 7.536 1.00 . A A . 12 GLY HA2 1 1
20 9339 1 1 12 GLY HA3 H -5.147 6.256 6.193 1.00 . A A . 12 GLY HA3 1 1
20 9340 1 1 12 GLY N N -3.180 5.468 6.554 1.00 . A A . 12 GLY N 1 1
20 9341 1 1 12 GLY O O -5.659 3.201 6.051 1.00 . A A . 12 GLY O 1 1
20 9342 1 1 13 TYR C C -3.373 2.101 4.154 1.00 . A A . 13 TYR C 1 1
20 9343 1 1 13 TYR CA C -4.401 3.050 3.485 1.00 . A A . 13 TYR CA 1 1
20 9344 1 1 13 TYR CB C -4.013 3.472 2.056 1.00 . A A . 13 TYR CB 1 1
20 9345 1 1 13 TYR CD1 C -5.699 5.301 1.433 1.00 . A A . 13 TYR CD1 1 1
20 9346 1 1 13 TYR CD2 C -5.704 3.213 0.166 1.00 . A A . 13 TYR CD2 1 1
20 9347 1 1 13 TYR CE1 C -6.788 5.768 0.655 1.00 . A A . 13 TYR CE1 1 1
20 9348 1 1 13 TYR CE2 C -6.796 3.675 -0.592 1.00 . A A . 13 TYR CE2 1 1
20 9349 1 1 13 TYR CG C -5.156 4.014 1.194 1.00 . A A . 13 TYR CG 1 1
20 9350 1 1 13 TYR CZ C -7.341 4.945 -0.347 1.00 . A A . 13 TYR CZ 1 1
20 9351 1 1 13 TYR H H -4.172 5.095 4.046 1.00 . A A . 13 TYR H 1 1
20 9352 1 1 13 TYR HA H -5.325 2.481 3.401 1.00 . A A . 13 TYR HA 1 1
20 9353 1 1 13 TYR HB2 H -3.193 4.185 2.080 1.00 . A A . 13 TYR HB2 1 1
20 9354 1 1 13 TYR HB3 H -3.629 2.575 1.570 1.00 . A A . 13 TYR HB3 1 1
20 9355 1 1 13 TYR HD1 H -5.302 5.934 2.209 1.00 . A A . 13 TYR HD1 1 1
20 9356 1 1 13 TYR HD2 H -5.289 2.234 -0.044 1.00 . A A . 13 TYR HD2 1 1
20 9357 1 1 13 TYR HE1 H -7.200 6.746 0.835 1.00 . A A . 13 TYR HE1 1 1
20 9358 1 1 13 TYR HE2 H -7.205 3.067 -1.389 1.00 . A A . 13 TYR HE2 1 1
20 9359 1 1 13 TYR HH H -8.648 6.271 -0.835 1.00 . A A . 13 TYR HH 1 1
20 9360 1 1 13 TYR N N -4.629 4.236 4.332 1.00 . A A . 13 TYR N 1 1
20 9361 1 1 13 TYR O O -2.164 2.151 3.909 1.00 . A A . 13 TYR O 1 1
20 9362 1 1 13 TYR OH O -8.414 5.373 -1.059 1.00 . A A . 13 TYR OH 1 1
20 9363 1 1 14 SER C C -4.182 -0.278 6.968 1.00 . A A . 14 SER C 1 1
20 9364 1 1 14 SER CA C -3.212 0.698 6.257 1.00 . A A . 14 SER CA 1 1
20 9365 1 1 14 SER CB C -2.668 1.746 7.262 1.00 . A A . 14 SER CB 1 1
20 9366 1 1 14 SER H H -4.887 1.523 5.235 1.00 . A A . 14 SER H 1 1
20 9367 1 1 14 SER HA H -2.368 0.128 5.866 1.00 . A A . 14 SER HA 1 1
20 9368 1 1 14 SER HB2 H -3.469 2.125 7.905 1.00 . A A . 14 SER HB2 1 1
20 9369 1 1 14 SER HB3 H -1.928 1.260 7.906 1.00 . A A . 14 SER HB3 1 1
20 9370 1 1 14 SER HG H -1.764 2.547 5.731 1.00 . A A . 14 SER HG 1 1
20 9371 1 1 14 SER N N -3.895 1.357 5.131 1.00 . A A . 14 SER N 1 1
20 9372 1 1 14 SER O O -3.844 -1.426 7.237 1.00 . A A . 14 SER O 1 1
20 9373 1 1 14 SER OG O -2.053 2.844 6.607 1.00 . A A . 14 SER OG 1 1
20 9374 1 1 15 GLY C C -7.285 -1.241 6.350 1.00 . A A . 15 GLY C 1 1
20 9375 1 1 15 GLY CA C -6.568 -0.651 7.593 1.00 . A A . 15 GLY CA 1 1
20 9376 1 1 15 GLY H H -5.582 1.163 7.021 1.00 . A A . 15 GLY H 1 1
20 9377 1 1 15 GLY HA2 H -6.263 -1.475 8.237 1.00 . A A . 15 GLY HA2 1 1
20 9378 1 1 15 GLY HA3 H -7.267 -0.024 8.148 1.00 . A A . 15 GLY HA3 1 1
20 9379 1 1 15 GLY N N -5.408 0.192 7.251 1.00 . A A . 15 GLY N 1 1
20 9380 1 1 15 GLY O O -6.644 -1.422 5.316 1.00 . A A . 15 GLY O 1 1
20 9381 1 1 16 PRO C C -9.529 -1.268 4.021 1.00 . A A . 16 PRO C 1 1
20 9382 1 1 16 PRO CA C -9.383 -2.125 5.310 1.00 . A A . 16 PRO CA 1 1
20 9383 1 1 16 PRO CB C -10.739 -2.511 5.927 1.00 . A A . 16 PRO CB 1 1
20 9384 1 1 16 PRO CD C -9.374 -1.617 7.655 1.00 . A A . 16 PRO CD 1 1
20 9385 1 1 16 PRO CG C -10.413 -2.708 7.405 1.00 . A A . 16 PRO CG 1 1
20 9386 1 1 16 PRO HA H -8.889 -3.055 5.017 1.00 . A A . 16 PRO HA 1 1
20 9387 1 1 16 PRO HB2 H -11.456 -1.689 5.840 1.00 . A A . 16 PRO HB2 1 1
20 9388 1 1 16 PRO HB3 H -11.159 -3.407 5.465 1.00 . A A . 16 PRO HB3 1 1
20 9389 1 1 16 PRO HD2 H -9.874 -0.662 7.831 1.00 . A A . 16 PRO HD2 1 1
20 9390 1 1 16 PRO HD3 H -8.770 -1.882 8.527 1.00 . A A . 16 PRO HD3 1 1
20 9391 1 1 16 PRO HG2 H -11.293 -2.610 8.045 1.00 . A A . 16 PRO HG2 1 1
20 9392 1 1 16 PRO HG3 H -9.959 -3.693 7.549 1.00 . A A . 16 PRO HG3 1 1
20 9393 1 1 16 PRO N N -8.602 -1.542 6.418 1.00 . A A . 16 PRO N 1 1
20 9394 1 1 16 PRO O O -10.627 -0.886 3.630 1.00 . A A . 16 PRO O 1 1
20 9395 1 1 17 THR C C -6.929 -0.882 1.361 1.00 . A A . 17 THR C 1 1
20 9396 1 1 17 THR CA C -8.343 -0.585 1.909 1.00 . A A . 17 THR CA 1 1
20 9397 1 1 17 THR CB C -8.826 0.867 1.702 1.00 . A A . 17 THR CB 1 1
20 9398 1 1 17 THR CG2 C -8.088 1.930 2.520 1.00 . A A . 17 THR CG2 1 1
20 9399 1 1 17 THR H H -7.555 -1.315 3.750 1.00 . A A . 17 THR H 1 1
20 9400 1 1 17 THR HA H -9.035 -1.198 1.327 1.00 . A A . 17 THR HA 1 1
20 9401 1 1 17 THR HB H -9.883 0.915 1.971 1.00 . A A . 17 THR HB 1 1
20 9402 1 1 17 THR HG1 H -8.723 2.156 0.243 1.00 . A A . 17 THR HG1 1 1
20 9403 1 1 17 THR HG21 H -8.110 1.681 3.581 1.00 . A A . 17 THR HG21 1 1
20 9404 1 1 17 THR HG22 H -7.060 2.000 2.188 1.00 . A A . 17 THR HG22 1 1
20 9405 1 1 17 THR HG23 H -8.563 2.901 2.374 1.00 . A A . 17 THR HG23 1 1
20 9406 1 1 17 THR N N -8.423 -1.031 3.314 1.00 . A A . 17 THR N 1 1
20 9407 1 1 17 THR O O -6.029 -0.043 1.348 1.00 . A A . 17 THR O 1 1
20 9408 1 1 17 THR OG1 O -8.710 1.199 0.334 1.00 . A A . 17 THR OG1 1 1
20 9409 1 1 18 VAL C C -5.180 -3.223 -0.657 1.00 . A A . 18 VAL C 1 1
20 9410 1 1 18 VAL CA C -5.396 -2.797 0.811 1.00 . A A . 18 VAL CA 1 1
20 9411 1 1 18 VAL CB C -5.268 -3.991 1.791 1.00 . A A . 18 VAL CB 1 1
20 9412 1 1 18 VAL CG1 C -6.239 -5.143 1.471 1.00 . A A . 18 VAL CG1 1 1
20 9413 1 1 18 VAL CG2 C -3.834 -4.537 1.865 1.00 . A A . 18 VAL CG2 1 1
20 9414 1 1 18 VAL H H -7.516 -2.760 1.021 1.00 . A A . 18 VAL H 1 1
20 9415 1 1 18 VAL HA H -4.609 -2.083 1.066 1.00 . A A . 18 VAL HA 1 1
20 9416 1 1 18 VAL HB H -5.513 -3.627 2.792 1.00 . A A . 18 VAL HB 1 1
20 9417 1 1 18 VAL HG11 H -7.268 -4.787 1.440 1.00 . A A . 18 VAL HG11 1 1
20 9418 1 1 18 VAL HG12 H -5.993 -5.595 0.510 1.00 . A A . 18 VAL HG12 1 1
20 9419 1 1 18 VAL HG13 H -6.165 -5.912 2.241 1.00 . A A . 18 VAL HG13 1 1
20 9420 1 1 18 VAL HG21 H -3.141 -3.731 2.107 1.00 . A A . 18 VAL HG21 1 1
20 9421 1 1 18 VAL HG22 H -3.772 -5.296 2.647 1.00 . A A . 18 VAL HG22 1 1
20 9422 1 1 18 VAL HG23 H -3.549 -4.995 0.920 1.00 . A A . 18 VAL HG23 1 1
20 9423 1 1 18 VAL N N -6.706 -2.160 1.034 1.00 . A A . 18 VAL N 1 1
20 9424 1 1 18 VAL O O -6.136 -3.538 -1.366 1.00 . A A . 18 VAL O 1 1
20 9425 1 1 19 CYS C C -3.890 -5.301 -2.627 1.00 . A A . 19 CYS C 1 1
20 9426 1 1 19 CYS CA C -3.604 -3.776 -2.468 1.00 . A A . 19 CYS CA 1 1
20 9427 1 1 19 CYS CB C -2.188 -3.338 -2.886 1.00 . A A . 19 CYS CB 1 1
20 9428 1 1 19 CYS H H -3.176 -2.974 -0.517 1.00 . A A . 19 CYS H 1 1
20 9429 1 1 19 CYS HA H -4.294 -3.280 -3.156 1.00 . A A . 19 CYS HA 1 1
20 9430 1 1 19 CYS HB2 H -1.918 -2.399 -2.406 1.00 . A A . 19 CYS HB2 1 1
20 9431 1 1 19 CYS HB3 H -1.455 -4.083 -2.583 1.00 . A A . 19 CYS HB3 1 1
20 9432 1 1 19 CYS N N -3.924 -3.254 -1.130 1.00 . A A . 19 CYS N 1 1
20 9433 1 1 19 CYS O O -4.251 -5.988 -1.672 1.00 . A A . 19 CYS O 1 1
20 9434 1 1 19 CYS SG S -2.040 -3.005 -4.663 1.00 . A A . 19 CYS SG 1 1
20 9435 1 1 20 ALA C C -3.912 -8.395 -3.999 1.00 . A A . 20 ALA C 1 1
20 9436 1 1 20 ALA CA C -4.586 -7.020 -4.252 1.00 . A A . 20 ALA CA 1 1
20 9437 1 1 20 ALA CB C -4.980 -6.843 -5.728 1.00 . A A . 20 ALA CB 1 1
20 9438 1 1 20 ALA H H -3.418 -5.263 -4.586 1.00 . A A . 20 ALA H 1 1
20 9439 1 1 20 ALA HA H -5.528 -7.013 -3.699 1.00 . A A . 20 ALA HA 1 1
20 9440 1 1 20 ALA HB1 H -4.090 -6.712 -6.346 1.00 . A A . 20 ALA HB1 1 1
20 9441 1 1 20 ALA HB2 H -5.540 -7.711 -6.077 1.00 . A A . 20 ALA HB2 1 1
20 9442 1 1 20 ALA HB3 H -5.608 -5.957 -5.841 1.00 . A A . 20 ALA HB3 1 1
20 9443 1 1 20 ALA N N -3.828 -5.825 -3.855 1.00 . A A . 20 ALA N 1 1
20 9444 1 1 20 ALA O O -2.761 -8.614 -4.348 1.00 . A A . 20 ALA O 1 1
20 9445 1 1 21 SER C C -3.095 -11.385 -3.966 1.00 . A A . 21 SER C 1 1
20 9446 1 1 21 SER CA C -4.493 -10.834 -3.546 1.00 . A A . 21 SER CA 1 1
20 9447 1 1 21 SER CB C -5.613 -11.458 -4.406 1.00 . A A . 21 SER CB 1 1
20 9448 1 1 21 SER H H -5.587 -9.045 -3.171 1.00 . A A . 21 SER H 1 1
20 9449 1 1 21 SER HA H -4.665 -11.188 -2.527 1.00 . A A . 21 SER HA 1 1
20 9450 1 1 21 SER HB2 H -5.609 -12.545 -4.277 1.00 . A A . 21 SER HB2 1 1
20 9451 1 1 21 SER HB3 H -6.587 -11.087 -4.076 1.00 . A A . 21 SER HB3 1 1
20 9452 1 1 21 SER HG H -4.528 -11.428 -6.003 1.00 . A A . 21 SER HG 1 1
20 9453 1 1 21 SER N N -4.692 -9.367 -3.502 1.00 . A A . 21 SER N 1 1
20 9454 1 1 21 SER O O -2.883 -11.754 -5.125 1.00 . A A . 21 SER O 1 1
20 9455 1 1 21 SER OG O -5.429 -11.153 -5.780 1.00 . A A . 21 SER OG 1 1
20 9456 1 1 22 GLY C C 0.266 -10.878 -3.108 1.00 . A A . 22 GLY C 1 1
20 9457 1 1 22 GLY CA C -0.793 -11.998 -3.142 1.00 . A A . 22 GLY CA 1 1
20 9458 1 1 22 GLY H H -2.454 -11.147 -2.095 1.00 . A A . 22 GLY H 1 1
20 9459 1 1 22 GLY HA2 H -0.579 -12.670 -2.311 1.00 . A A . 22 GLY HA2 1 1
20 9460 1 1 22 GLY HA3 H -0.676 -12.565 -4.069 1.00 . A A . 22 GLY HA3 1 1
20 9461 1 1 22 GLY N N -2.183 -11.513 -2.994 1.00 . A A . 22 GLY N 1 1
20 9462 1 1 22 GLY O O 1.249 -10.948 -3.836 1.00 . A A . 22 GLY O 1 1
20 9463 1 1 23 THR C C -0.258 -7.690 -1.192 1.00 . A A . 23 THR C 1 1
20 9464 1 1 23 THR CA C 0.557 -8.507 -2.225 1.00 . A A . 23 THR CA 1 1
20 9465 1 1 23 THR CB C 0.430 -7.820 -3.609 1.00 . A A . 23 THR CB 1 1
20 9466 1 1 23 THR CG2 C 0.404 -6.290 -3.588 1.00 . A A . 23 THR CG2 1 1
20 9467 1 1 23 THR H H -0.813 -10.001 -1.692 1.00 . A A . 23 THR H 1 1
20 9468 1 1 23 THR HA H 1.600 -8.546 -1.913 1.00 . A A . 23 THR HA 1 1
20 9469 1 1 23 THR HB H -0.500 -8.143 -4.063 1.00 . A A . 23 THR HB 1 1
20 9470 1 1 23 THR HG1 H 2.298 -7.985 -4.065 1.00 . A A . 23 THR HG1 1 1
20 9471 1 1 23 THR HG21 H 1.169 -5.888 -2.930 1.00 . A A . 23 THR HG21 1 1
20 9472 1 1 23 THR HG22 H 0.594 -5.912 -4.587 1.00 . A A . 23 THR HG22 1 1
20 9473 1 1 23 THR HG23 H -0.572 -5.949 -3.257 1.00 . A A . 23 THR HG23 1 1
20 9474 1 1 23 THR N N 0.005 -9.877 -2.262 1.00 . A A . 23 THR N 1 1
20 9475 1 1 23 THR O O -1.464 -7.922 -1.052 1.00 . A A . 23 THR O 1 1
20 9476 1 1 23 THR OG1 O 1.449 -8.187 -4.504 1.00 . A A . 23 THR OG1 1 1
20 9477 1 1 24 THR C C 0.205 -4.284 0.116 1.00 . A A . 24 THR C 1 1
20 9478 1 1 24 THR CA C -0.368 -5.703 0.322 1.00 . A A . 24 THR CA 1 1
20 9479 1 1 24 THR CB C -0.440 -6.067 1.825 1.00 . A A . 24 THR CB 1 1
20 9480 1 1 24 THR CG2 C -0.975 -7.478 2.085 1.00 . A A . 24 THR CG2 1 1
20 9481 1 1 24 THR H H 1.349 -6.623 -0.627 1.00 . A A . 24 THR H 1 1
20 9482 1 1 24 THR HA H -1.397 -5.636 -0.037 1.00 . A A . 24 THR HA 1 1
20 9483 1 1 24 THR HB H -1.119 -5.371 2.317 1.00 . A A . 24 THR HB 1 1
20 9484 1 1 24 THR HG1 H 0.909 -6.597 3.133 1.00 . A A . 24 THR HG1 1 1
20 9485 1 1 24 THR HG21 H -1.958 -7.586 1.623 1.00 . A A . 24 THR HG21 1 1
20 9486 1 1 24 THR HG22 H -0.300 -8.224 1.667 1.00 . A A . 24 THR HG22 1 1
20 9487 1 1 24 THR HG23 H -1.071 -7.651 3.158 1.00 . A A . 24 THR HG23 1 1
20 9488 1 1 24 THR N N 0.339 -6.730 -0.484 1.00 . A A . 24 THR N 1 1
20 9489 1 1 24 THR O O 1.183 -4.091 -0.594 1.00 . A A . 24 THR O 1 1
20 9490 1 1 24 THR OG1 O 0.811 -5.923 2.455 1.00 . A A . 24 THR OG1 1 1
20 9491 1 1 25 CYS C C 1.029 -1.654 1.924 1.00 . A A . 25 CYS C 1 1
20 9492 1 1 25 CYS CA C 0.135 -1.886 0.673 1.00 . A A . 25 CYS CA 1 1
20 9493 1 1 25 CYS CB C -0.977 -0.843 0.454 1.00 . A A . 25 CYS CB 1 1
20 9494 1 1 25 CYS H H -1.196 -3.443 1.305 1.00 . A A . 25 CYS H 1 1
20 9495 1 1 25 CYS HA H 0.764 -1.774 -0.209 1.00 . A A . 25 CYS HA 1 1
20 9496 1 1 25 CYS HB2 H -1.720 -1.240 -0.233 1.00 . A A . 25 CYS HB2 1 1
20 9497 1 1 25 CYS HB3 H -1.470 -0.602 1.395 1.00 . A A . 25 CYS HB3 1 1
20 9498 1 1 25 CYS N N -0.429 -3.246 0.685 1.00 . A A . 25 CYS N 1 1
20 9499 1 1 25 CYS O O 0.529 -1.355 3.007 1.00 . A A . 25 CYS O 1 1
20 9500 1 1 25 CYS SG S -0.396 0.701 -0.309 1.00 . A A . 25 CYS SG 1 1
20 9501 1 1 26 GLN C C 4.134 -0.553 2.953 1.00 . A A . 26 GLN C 1 1
20 9502 1 1 26 GLN CA C 3.361 -1.891 2.838 1.00 . A A . 26 GLN CA 1 1
20 9503 1 1 26 GLN CB C 4.302 -3.086 2.564 1.00 . A A . 26 GLN CB 1 1
20 9504 1 1 26 GLN CD C 5.717 -2.918 4.725 1.00 . A A . 26 GLN CD 1 1
20 9505 1 1 26 GLN CG C 5.709 -3.013 3.205 1.00 . A A . 26 GLN CG 1 1
20 9506 1 1 26 GLN H H 2.649 -2.106 0.840 1.00 . A A . 26 GLN H 1 1
20 9507 1 1 26 GLN HA H 2.875 -2.089 3.796 1.00 . A A . 26 GLN HA 1 1
20 9508 1 1 26 GLN HB2 H 3.797 -3.996 2.903 1.00 . A A . 26 GLN HB2 1 1
20 9509 1 1 26 GLN HB3 H 4.459 -3.182 1.486 1.00 . A A . 26 GLN HB3 1 1
20 9510 1 1 26 GLN HE21 H 7.369 -1.723 4.779 1.00 . A A . 26 GLN HE21 1 1
20 9511 1 1 26 GLN HE22 H 6.633 -2.171 6.311 1.00 . A A . 26 GLN HE22 1 1
20 9512 1 1 26 GLN HG2 H 6.234 -3.932 2.940 1.00 . A A . 26 GLN HG2 1 1
20 9513 1 1 26 GLN HG3 H 6.257 -2.172 2.778 1.00 . A A . 26 GLN HG3 1 1
20 9514 1 1 26 GLN N N 2.339 -1.874 1.780 1.00 . A A . 26 GLN N 1 1
20 9515 1 1 26 GLN NE2 N 6.704 -2.270 5.315 1.00 . A A . 26 GLN NE2 1 1
20 9516 1 1 26 GLN O O 4.545 0.044 1.963 1.00 . A A . 26 GLN O 1 1
20 9517 1 1 26 GLN OE1 O 4.823 -3.389 5.410 1.00 . A A . 26 GLN OE1 1 1
20 9518 1 1 27 VAL C C 6.625 1.145 3.959 1.00 . A A . 27 VAL C 1 1
20 9519 1 1 27 VAL CA C 5.142 1.171 4.436 1.00 . A A . 27 VAL CA 1 1
20 9520 1 1 27 VAL CB C 4.986 1.525 5.936 1.00 . A A . 27 VAL CB 1 1
20 9521 1 1 27 VAL CG1 C 5.588 0.480 6.892 1.00 . A A . 27 VAL CG1 1 1
20 9522 1 1 27 VAL CG2 C 5.586 2.893 6.275 1.00 . A A . 27 VAL CG2 1 1
20 9523 1 1 27 VAL H H 4.044 -0.606 4.954 1.00 . A A . 27 VAL H 1 1
20 9524 1 1 27 VAL HA H 4.642 1.969 3.892 1.00 . A A . 27 VAL HA 1 1
20 9525 1 1 27 VAL HB H 3.919 1.586 6.158 1.00 . A A . 27 VAL HB 1 1
20 9526 1 1 27 VAL HG11 H 5.142 -0.506 6.736 1.00 . A A . 27 VAL HG11 1 1
20 9527 1 1 27 VAL HG12 H 6.668 0.413 6.749 1.00 . A A . 27 VAL HG12 1 1
20 9528 1 1 27 VAL HG13 H 5.395 0.769 7.929 1.00 . A A . 27 VAL HG13 1 1
20 9529 1 1 27 VAL HG21 H 6.647 2.920 6.026 1.00 . A A . 27 VAL HG21 1 1
20 9530 1 1 27 VAL HG22 H 5.057 3.672 5.732 1.00 . A A . 27 VAL HG22 1 1
20 9531 1 1 27 VAL HG23 H 5.477 3.081 7.345 1.00 . A A . 27 VAL HG23 1 1
20 9532 1 1 27 VAL N N 4.383 -0.066 4.172 1.00 . A A . 27 VAL N 1 1
20 9533 1 1 27 VAL O O 7.377 0.231 4.294 1.00 . A A . 27 VAL O 1 1
20 9534 1 1 28 LEU C C 8.927 3.562 4.103 1.00 . A A . 28 LEU C 1 1
20 9535 1 1 28 LEU CA C 8.493 2.533 3.031 1.00 . A A . 28 LEU CA 1 1
20 9536 1 1 28 LEU CB C 8.743 3.075 1.602 1.00 . A A . 28 LEU CB 1 1
20 9537 1 1 28 LEU CD1 C 7.686 1.076 0.436 1.00 . A A . 28 LEU CD1 1 1
20 9538 1 1 28 LEU CD2 C 9.193 2.644 -0.827 1.00 . A A . 28 LEU CD2 1 1
20 9539 1 1 28 LEU CG C 8.916 1.985 0.532 1.00 . A A . 28 LEU CG 1 1
20 9540 1 1 28 LEU H H 6.364 2.803 2.859 1.00 . A A . 28 LEU H 1 1
20 9541 1 1 28 LEU HA H 9.136 1.660 3.161 1.00 . A A . 28 LEU HA 1 1
20 9542 1 1 28 LEU HB2 H 7.937 3.747 1.306 1.00 . A A . 28 LEU HB2 1 1
20 9543 1 1 28 LEU HB3 H 9.672 3.648 1.600 1.00 . A A . 28 LEU HB3 1 1
20 9544 1 1 28 LEU HD11 H 6.782 1.681 0.378 1.00 . A A . 28 LEU HD11 1 1
20 9545 1 1 28 LEU HD12 H 7.756 0.445 -0.451 1.00 . A A . 28 LEU HD12 1 1
20 9546 1 1 28 LEU HD13 H 7.624 0.424 1.305 1.00 . A A . 28 LEU HD13 1 1
20 9547 1 1 28 LEU HD21 H 10.073 3.285 -0.765 1.00 . A A . 28 LEU HD21 1 1
20 9548 1 1 28 LEU HD22 H 9.379 1.880 -1.584 1.00 . A A . 28 LEU HD22 1 1
20 9549 1 1 28 LEU HD23 H 8.338 3.248 -1.137 1.00 . A A . 28 LEU HD23 1 1
20 9550 1 1 28 LEU HG H 9.780 1.369 0.790 1.00 . A A . 28 LEU HG 1 1
20 9551 1 1 28 LEU N N 7.071 2.174 3.221 1.00 . A A . 28 LEU N 1 1
20 9552 1 1 28 LEU O O 9.502 3.215 5.132 1.00 . A A . 28 LEU O 1 1
20 9553 1 1 29 ASN C C 7.090 6.055 5.436 1.00 . A A . 29 ASN C 1 1
20 9554 1 1 29 ASN CA C 8.545 5.881 4.926 1.00 . A A . 29 ASN CA 1 1
20 9555 1 1 29 ASN CB C 9.119 7.180 4.333 1.00 . A A . 29 ASN CB 1 1
20 9556 1 1 29 ASN CG C 10.578 7.035 3.901 1.00 . A A . 29 ASN CG 1 1
20 9557 1 1 29 ASN H H 8.117 5.028 3.021 1.00 . A A . 29 ASN H 1 1
20 9558 1 1 29 ASN HA H 9.160 5.577 5.773 1.00 . A A . 29 ASN HA 1 1
20 9559 1 1 29 ASN HB2 H 8.532 7.473 3.462 1.00 . A A . 29 ASN HB2 1 1
20 9560 1 1 29 ASN HB3 H 9.069 7.993 5.053 1.00 . A A . 29 ASN HB3 1 1
20 9561 1 1 29 ASN HD21 H 11.199 6.341 5.718 1.00 . A A . 29 ASN HD21 1 1
20 9562 1 1 29 ASN HD22 H 12.398 6.504 4.436 1.00 . A A . 29 ASN HD22 1 1
20 9563 1 1 29 ASN N N 8.593 4.841 3.890 1.00 . A A . 29 ASN N 1 1
20 9564 1 1 29 ASN ND2 N 11.463 6.621 4.790 1.00 . A A . 29 ASN ND2 1 1
20 9565 1 1 29 ASN O O 6.160 5.772 4.680 1.00 . A A . 29 ASN O 1 1
20 9566 1 1 29 ASN OD1 O 10.941 7.297 2.766 1.00 . A A . 29 ASN OD1 1 1
20 9567 1 1 30 PRO C C 4.368 7.048 6.358 1.00 . A A . 30 PRO C 1 1
20 9568 1 1 30 PRO CA C 5.523 6.638 7.299 1.00 . A A . 30 PRO CA 1 1
20 9569 1 1 30 PRO CB C 5.690 7.561 8.521 1.00 . A A . 30 PRO CB 1 1
20 9570 1 1 30 PRO CD C 7.851 6.934 7.657 1.00 . A A . 30 PRO CD 1 1
20 9571 1 1 30 PRO CG C 7.152 8.020 8.470 1.00 . A A . 30 PRO CG 1 1
20 9572 1 1 30 PRO HA H 5.267 5.645 7.673 1.00 . A A . 30 PRO HA 1 1
20 9573 1 1 30 PRO HB2 H 5.014 8.419 8.502 1.00 . A A . 30 PRO HB2 1 1
20 9574 1 1 30 PRO HB3 H 5.512 6.990 9.436 1.00 . A A . 30 PRO HB3 1 1
20 9575 1 1 30 PRO HD2 H 8.769 7.330 7.220 1.00 . A A . 30 PRO HD2 1 1
20 9576 1 1 30 PRO HD3 H 8.096 6.084 8.303 1.00 . A A . 30 PRO HD3 1 1
20 9577 1 1 30 PRO HG2 H 7.214 8.964 7.925 1.00 . A A . 30 PRO HG2 1 1
20 9578 1 1 30 PRO HG3 H 7.586 8.139 9.465 1.00 . A A . 30 PRO HG3 1 1
20 9579 1 1 30 PRO N N 6.853 6.518 6.683 1.00 . A A . 30 PRO N 1 1
20 9580 1 1 30 PRO O O 3.375 6.338 6.270 1.00 . A A . 30 PRO O 1 1
20 9581 1 1 31 TYR C C 3.704 8.103 3.177 1.00 . A A . 31 TYR C 1 1
20 9582 1 1 31 TYR CA C 3.473 8.590 4.632 1.00 . A A . 31 TYR CA 1 1
20 9583 1 1 31 TYR CB C 3.255 10.108 4.782 1.00 . A A . 31 TYR CB 1 1
20 9584 1 1 31 TYR CD1 C 1.138 10.309 6.161 1.00 . A A . 31 TYR CD1 1 1
20 9585 1 1 31 TYR CD2 C 3.288 10.674 7.263 1.00 . A A . 31 TYR CD2 1 1
20 9586 1 1 31 TYR CE1 C 0.485 10.404 7.405 1.00 . A A . 31 TYR CE1 1 1
20 9587 1 1 31 TYR CE2 C 2.628 10.765 8.511 1.00 . A A . 31 TYR CE2 1 1
20 9588 1 1 31 TYR CG C 2.542 10.457 6.081 1.00 . A A . 31 TYR CG 1 1
20 9589 1 1 31 TYR CZ C 1.228 10.629 8.576 1.00 . A A . 31 TYR CZ 1 1
20 9590 1 1 31 TYR H H 5.320 8.711 5.730 1.00 . A A . 31 TYR H 1 1
20 9591 1 1 31 TYR HA H 2.512 8.136 4.879 1.00 . A A . 31 TYR HA 1 1
20 9592 1 1 31 TYR HB2 H 4.209 10.634 4.717 1.00 . A A . 31 TYR HB2 1 1
20 9593 1 1 31 TYR HB3 H 2.630 10.469 3.964 1.00 . A A . 31 TYR HB3 1 1
20 9594 1 1 31 TYR HD1 H 0.564 10.086 5.270 1.00 . A A . 31 TYR HD1 1 1
20 9595 1 1 31 TYR HD2 H 4.365 10.739 7.220 1.00 . A A . 31 TYR HD2 1 1
20 9596 1 1 31 TYR HE1 H -0.587 10.282 7.470 1.00 . A A . 31 TYR HE1 1 1
20 9597 1 1 31 TYR HE2 H 3.200 10.921 9.411 1.00 . A A . 31 TYR HE2 1 1
20 9598 1 1 31 TYR HH H 1.219 10.846 10.488 1.00 . A A . 31 TYR HH 1 1
20 9599 1 1 31 TYR N N 4.489 8.155 5.616 1.00 . A A . 31 TYR N 1 1
20 9600 1 1 31 TYR O O 3.292 8.754 2.222 1.00 . A A . 31 TYR O 1 1
20 9601 1 1 31 TYR OH O 0.598 10.708 9.775 1.00 . A A . 31 TYR OH 1 1
20 9602 1 1 32 TYR C C 4.112 4.672 1.948 1.00 . A A . 32 TYR C 1 1
20 9603 1 1 32 TYR CA C 4.415 6.180 1.740 1.00 . A A . 32 TYR CA 1 1
20 9604 1 1 32 TYR CB C 5.801 6.445 1.106 1.00 . A A . 32 TYR CB 1 1
20 9605 1 1 32 TYR CD1 C 5.343 5.031 -0.988 1.00 . A A . 32 TYR CD1 1 1
20 9606 1 1 32 TYR CD2 C 6.598 7.110 -1.225 1.00 . A A . 32 TYR CD2 1 1
20 9607 1 1 32 TYR CE1 C 5.404 4.840 -2.383 1.00 . A A . 32 TYR CE1 1 1
20 9608 1 1 32 TYR CE2 C 6.710 6.878 -2.615 1.00 . A A . 32 TYR CE2 1 1
20 9609 1 1 32 TYR CG C 5.921 6.181 -0.397 1.00 . A A . 32 TYR CG 1 1
20 9610 1 1 32 TYR CZ C 6.140 5.725 -3.182 1.00 . A A . 32 TYR CZ 1 1
20 9611 1 1 32 TYR H H 4.636 6.458 3.841 1.00 . A A . 32 TYR H 1 1
20 9612 1 1 32 TYR HA H 3.673 6.559 1.034 1.00 . A A . 32 TYR HA 1 1
20 9613 1 1 32 TYR HB2 H 6.052 7.494 1.280 1.00 . A A . 32 TYR HB2 1 1
20 9614 1 1 32 TYR HB3 H 6.557 5.853 1.624 1.00 . A A . 32 TYR HB3 1 1
20 9615 1 1 32 TYR HD1 H 4.835 4.283 -0.408 1.00 . A A . 32 TYR HD1 1 1
20 9616 1 1 32 TYR HD2 H 7.029 8.008 -0.800 1.00 . A A . 32 TYR HD2 1 1
20 9617 1 1 32 TYR HE1 H 4.900 4.005 -2.837 1.00 . A A . 32 TYR HE1 1 1
20 9618 1 1 32 TYR HE2 H 7.231 7.589 -3.237 1.00 . A A . 32 TYR HE2 1 1
20 9619 1 1 32 TYR HH H 6.905 6.071 -4.906 1.00 . A A . 32 TYR HH 1 1
20 9620 1 1 32 TYR N N 4.290 6.913 3.006 1.00 . A A . 32 TYR N 1 1
20 9621 1 1 32 TYR O O 5.014 3.858 2.138 1.00 . A A . 32 TYR O 1 1
20 9622 1 1 32 TYR OH O 6.306 5.441 -4.502 1.00 . A A . 32 TYR OH 1 1
20 9623 1 1 33 SER C C 2.335 2.419 0.314 1.00 . A A . 33 SER C 1 1
20 9624 1 1 33 SER CA C 2.343 2.915 1.782 1.00 . A A . 33 SER CA 1 1
20 9625 1 1 33 SER CB C 0.946 2.854 2.428 1.00 . A A . 33 SER CB 1 1
20 9626 1 1 33 SER H H 2.165 5.050 1.713 1.00 . A A . 33 SER H 1 1
20 9627 1 1 33 SER HA H 2.993 2.264 2.367 1.00 . A A . 33 SER HA 1 1
20 9628 1 1 33 SER HB2 H 0.989 3.320 3.412 1.00 . A A . 33 SER HB2 1 1
20 9629 1 1 33 SER HB3 H 0.214 3.392 1.824 1.00 . A A . 33 SER HB3 1 1
20 9630 1 1 33 SER HG H -0.361 1.493 2.983 1.00 . A A . 33 SER HG 1 1
20 9631 1 1 33 SER N N 2.828 4.306 1.860 1.00 . A A . 33 SER N 1 1
20 9632 1 1 33 SER O O 1.711 3.063 -0.533 1.00 . A A . 33 SER O 1 1
20 9633 1 1 33 SER OG O 0.529 1.520 2.599 1.00 . A A . 33 SER OG 1 1
20 9634 1 1 34 GLN C C 2.902 -0.560 -1.670 1.00 . A A . 34 GLN C 1 1
20 9635 1 1 34 GLN CA C 3.363 0.896 -1.395 1.00 . A A . 34 GLN CA 1 1
20 9636 1 1 34 GLN CB C 4.872 1.069 -1.651 1.00 . A A . 34 GLN CB 1 1
20 9637 1 1 34 GLN CD C 6.783 1.248 -3.341 1.00 . A A . 34 GLN CD 1 1
20 9638 1 1 34 GLN CG C 5.289 0.973 -3.134 1.00 . A A . 34 GLN CG 1 1
20 9639 1 1 34 GLN H H 3.541 0.865 0.730 1.00 . A A . 34 GLN H 1 1
20 9640 1 1 34 GLN HA H 2.843 1.550 -2.087 1.00 . A A . 34 GLN HA 1 1
20 9641 1 1 34 GLN HB2 H 5.171 2.054 -1.290 1.00 . A A . 34 GLN HB2 1 1
20 9642 1 1 34 GLN HB3 H 5.408 0.316 -1.071 1.00 . A A . 34 GLN HB3 1 1
20 9643 1 1 34 GLN HE21 H 6.531 3.203 -3.909 1.00 . A A . 34 GLN HE21 1 1
20 9644 1 1 34 GLN HE22 H 8.170 2.553 -3.790 1.00 . A A . 34 GLN HE22 1 1
20 9645 1 1 34 GLN HG2 H 5.077 -0.027 -3.513 1.00 . A A . 34 GLN HG2 1 1
20 9646 1 1 34 GLN HG3 H 4.717 1.686 -3.725 1.00 . A A . 34 GLN HG3 1 1
20 9647 1 1 34 GLN N N 3.073 1.356 -0.021 1.00 . A A . 34 GLN N 1 1
20 9648 1 1 34 GLN NE2 N 7.172 2.453 -3.717 1.00 . A A . 34 GLN NE2 1 1
20 9649 1 1 34 GLN O O 3.119 -1.445 -0.850 1.00 . A A . 34 GLN O 1 1
20 9650 1 1 34 GLN OE1 O 7.631 0.390 -3.175 1.00 . A A . 34 GLN OE1 1 1
20 9651 1 1 35 CYS C C 2.832 -3.181 -3.535 1.00 . A A . 35 CYS C 1 1
20 9652 1 1 35 CYS CA C 1.737 -2.100 -3.276 1.00 . A A . 35 CYS CA 1 1
20 9653 1 1 35 CYS CB C 0.885 -1.824 -4.529 1.00 . A A . 35 CYS CB 1 1
20 9654 1 1 35 CYS H H 2.128 -0.013 -3.435 1.00 . A A . 35 CYS H 1 1
20 9655 1 1 35 CYS HA H 1.052 -2.487 -2.521 1.00 . A A . 35 CYS HA 1 1
20 9656 1 1 35 CYS HB2 H 0.139 -1.057 -4.322 1.00 . A A . 35 CYS HB2 1 1
20 9657 1 1 35 CYS HB3 H 1.529 -1.461 -5.330 1.00 . A A . 35 CYS HB3 1 1
20 9658 1 1 35 CYS N N 2.262 -0.802 -2.819 1.00 . A A . 35 CYS N 1 1
20 9659 1 1 35 CYS O O 3.334 -3.280 -4.655 1.00 . A A . 35 CYS O 1 1
20 9660 1 1 35 CYS SG S 0.027 -3.280 -5.169 1.00 . A A . 35 CYS SG 1 1
20 9661 1 1 36 LEU C C 3.556 -6.447 -2.210 1.00 . A A . 36 LEU C 1 1
20 9662 1 1 36 LEU CA C 4.184 -5.053 -2.488 1.00 . A A . 36 LEU CA 1 1
20 9663 1 1 36 LEU CB C 5.263 -4.710 -1.435 1.00 . A A . 36 LEU CB 1 1
20 9664 1 1 36 LEU CD1 C 6.105 -2.665 -2.752 1.00 . A A . 36 LEU CD1 1 1
20 9665 1 1 36 LEU CD2 C 7.416 -3.546 -0.824 1.00 . A A . 36 LEU CD2 1 1
20 9666 1 1 36 LEU CG C 6.480 -3.935 -1.981 1.00 . A A . 36 LEU CG 1 1
20 9667 1 1 36 LEU H H 2.656 -3.855 -1.656 1.00 . A A . 36 LEU H 1 1
20 9668 1 1 36 LEU HA H 4.669 -5.133 -3.461 1.00 . A A . 36 LEU HA 1 1
20 9669 1 1 36 LEU HB2 H 4.806 -4.157 -0.612 1.00 . A A . 36 LEU HB2 1 1
20 9670 1 1 36 LEU HB3 H 5.656 -5.638 -1.013 1.00 . A A . 36 LEU HB3 1 1
20 9671 1 1 36 LEU HD11 H 5.432 -2.050 -2.156 1.00 . A A . 36 LEU HD11 1 1
20 9672 1 1 36 LEU HD12 H 7.006 -2.095 -2.977 1.00 . A A . 36 LEU HD12 1 1
20 9673 1 1 36 LEU HD13 H 5.633 -2.922 -3.698 1.00 . A A . 36 LEU HD13 1 1
20 9674 1 1 36 LEU HD21 H 7.703 -4.433 -0.256 1.00 . A A . 36 LEU HD21 1 1
20 9675 1 1 36 LEU HD22 H 8.318 -3.074 -1.219 1.00 . A A . 36 LEU HD22 1 1
20 9676 1 1 36 LEU HD23 H 6.913 -2.842 -0.158 1.00 . A A . 36 LEU HD23 1 1
20 9677 1 1 36 LEU HG H 7.029 -4.594 -2.659 1.00 . A A . 36 LEU HG 1 1
20 9678 1 1 36 LEU N N 3.180 -3.971 -2.513 1.00 . A A . 36 LEU N 1 1
20 9679 1 1 36 LEU O O 3.575 -7.291 -3.135 1.00 . A A . 36 LEU O 1 1
20 9680 1 1 36 LEU OXT O 3.020 -6.660 -1.097 1.00 . A A . 36 LEU OXT 1 1
21 9681 1 1 1 THR C C -2.334 -9.583 -10.555 1.00 . A A . 1 THR C 1 1
21 9682 1 1 1 THR CA C -3.096 -10.930 -10.592 1.00 . A A . 1 THR CA 1 1
21 9683 1 1 1 THR CB C -4.405 -10.853 -9.766 1.00 . A A . 1 THR CB 1 1
21 9684 1 1 1 THR CG2 C -4.171 -10.476 -8.297 1.00 . A A . 1 THR CG2 1 1
21 9685 1 1 1 THR H1 H -1.390 -12.091 -10.744 1.00 . A A . 1 THR H1 1 1
21 9686 1 1 1 THR H2 H -1.980 -12.038 -9.231 1.00 . A A . 1 THR H2 1 1
21 9687 1 1 1 THR H3 H -2.724 -12.988 -10.362 1.00 . A A . 1 THR H3 1 1
21 9688 1 1 1 THR HA H -3.383 -11.073 -11.636 1.00 . A A . 1 THR HA 1 1
21 9689 1 1 1 THR HB H -4.911 -11.821 -9.809 1.00 . A A . 1 THR HB 1 1
21 9690 1 1 1 THR HG1 H -6.036 -9.763 -9.760 1.00 . A A . 1 THR HG1 1 1
21 9691 1 1 1 THR HG21 H -3.462 -11.160 -7.831 1.00 . A A . 1 THR HG21 1 1
21 9692 1 1 1 THR HG22 H -3.788 -9.459 -8.203 1.00 . A A . 1 THR HG22 1 1
21 9693 1 1 1 THR HG23 H -5.110 -10.539 -7.745 1.00 . A A . 1 THR HG23 1 1
21 9694 1 1 1 THR N N -2.249 -12.109 -10.207 1.00 . A A . 1 THR N 1 1
21 9695 1 1 1 THR O O -1.134 -9.591 -10.304 1.00 . A A . 1 THR O 1 1
21 9696 1 1 1 THR OG1 O -5.270 -9.890 -10.331 1.00 . A A . 1 THR OG1 1 1
21 9697 1 1 2 GLN C C -2.313 -6.680 -9.200 1.00 . A A . 2 GLN C 1 1
21 9698 1 1 2 GLN CA C -2.426 -7.107 -10.689 1.00 . A A . 2 GLN CA 1 1
21 9699 1 1 2 GLN CB C -3.291 -6.144 -11.537 1.00 . A A . 2 GLN CB 1 1
21 9700 1 1 2 GLN CD C -2.026 -4.029 -10.773 1.00 . A A . 2 GLN CD 1 1
21 9701 1 1 2 GLN CG C -2.579 -4.835 -11.941 1.00 . A A . 2 GLN CG 1 1
21 9702 1 1 2 GLN H H -4.007 -8.520 -10.917 1.00 . A A . 2 GLN H 1 1
21 9703 1 1 2 GLN HA H -1.425 -7.112 -11.127 1.00 . A A . 2 GLN HA 1 1
21 9704 1 1 2 GLN HB2 H -3.560 -6.640 -12.474 1.00 . A A . 2 GLN HB2 1 1
21 9705 1 1 2 GLN HB3 H -4.217 -5.908 -11.007 1.00 . A A . 2 GLN HB3 1 1
21 9706 1 1 2 GLN HE21 H -0.173 -4.837 -10.980 1.00 . A A . 2 GLN HE21 1 1
21 9707 1 1 2 GLN HE22 H -0.382 -3.630 -9.742 1.00 . A A . 2 GLN HE22 1 1
21 9708 1 1 2 GLN HG2 H -1.763 -5.053 -12.631 1.00 . A A . 2 GLN HG2 1 1
21 9709 1 1 2 GLN HG3 H -3.290 -4.197 -12.470 1.00 . A A . 2 GLN HG3 1 1
21 9710 1 1 2 GLN N N -3.002 -8.452 -10.796 1.00 . A A . 2 GLN N 1 1
21 9711 1 1 2 GLN NE2 N -0.775 -4.258 -10.428 1.00 . A A . 2 GLN NE2 1 1
21 9712 1 1 2 GLN O O -3.261 -6.138 -8.643 1.00 . A A . 2 GLN O 1 1
21 9713 1 1 2 GLN OE1 O -2.698 -3.199 -10.187 1.00 . A A . 2 GLN OE1 1 1
21 9714 1 1 3 SER C C 0.104 -5.247 -7.262 1.00 . A A . 3 SER C 1 1
21 9715 1 1 3 SER CA C -0.846 -6.468 -7.202 1.00 . A A . 3 SER CA 1 1
21 9716 1 1 3 SER CB C -0.351 -7.607 -6.275 1.00 . A A . 3 SER CB 1 1
21 9717 1 1 3 SER H H -0.465 -7.475 -9.070 1.00 . A A . 3 SER H 1 1
21 9718 1 1 3 SER HA H -1.766 -6.094 -6.749 1.00 . A A . 3 SER HA 1 1
21 9719 1 1 3 SER HB2 H -0.622 -8.582 -6.687 1.00 . A A . 3 SER HB2 1 1
21 9720 1 1 3 SER HB3 H 0.737 -7.592 -6.146 1.00 . A A . 3 SER HB3 1 1
21 9721 1 1 3 SER HG H -1.930 -7.620 -5.114 1.00 . A A . 3 SER HG 1 1
21 9722 1 1 3 SER N N -1.176 -6.977 -8.554 1.00 . A A . 3 SER N 1 1
21 9723 1 1 3 SER O O -0.259 -4.160 -6.828 1.00 . A A . 3 SER O 1 1
21 9724 1 1 3 SER OG O -0.977 -7.497 -5.002 1.00 . A A . 3 SER OG 1 1
21 9725 1 1 4 HIS C C 1.755 -3.008 -8.626 1.00 . A A . 4 HIS C 1 1
21 9726 1 1 4 HIS CA C 2.304 -4.367 -8.134 1.00 . A A . 4 HIS CA 1 1
21 9727 1 1 4 HIS CB C 3.357 -4.939 -9.105 1.00 . A A . 4 HIS CB 1 1
21 9728 1 1 4 HIS CD2 C 4.734 -6.545 -7.619 1.00 . A A . 4 HIS CD2 1 1
21 9729 1 1 4 HIS CE1 C 3.631 -8.364 -8.105 1.00 . A A . 4 HIS CE1 1 1
21 9730 1 1 4 HIS CG C 3.856 -6.277 -8.632 1.00 . A A . 4 HIS CG 1 1
21 9731 1 1 4 HIS H H 1.505 -6.327 -8.229 1.00 . A A . 4 HIS H 1 1
21 9732 1 1 4 HIS HA H 2.813 -4.187 -7.190 1.00 . A A . 4 HIS HA 1 1
21 9733 1 1 4 HIS HB2 H 2.923 -5.065 -10.099 1.00 . A A . 4 HIS HB2 1 1
21 9734 1 1 4 HIS HB3 H 4.198 -4.245 -9.188 1.00 . A A . 4 HIS HB3 1 1
21 9735 1 1 4 HIS HD2 H 5.285 -5.814 -7.048 1.00 . A A . 4 HIS HD2 1 1
21 9736 1 1 4 HIS HE1 H 3.253 -9.375 -8.058 1.00 . A A . 4 HIS HE1 1 1
21 9737 1 1 4 HIS HE2 H 4.830 -8.251 -6.356 1.00 . A A . 4 HIS HE2 1 1
21 9738 1 1 4 HIS N N 1.271 -5.400 -7.902 1.00 . A A . 4 HIS N 1 1
21 9739 1 1 4 HIS ND1 N 3.167 -7.448 -8.960 1.00 . A A . 4 HIS ND1 1 1
21 9740 1 1 4 HIS NE2 N 4.508 -7.847 -7.231 1.00 . A A . 4 HIS NE2 1 1
21 9741 1 1 4 HIS O O 1.533 -2.824 -9.823 1.00 . A A . 4 HIS O 1 1
21 9742 1 1 5 ALA C C 1.131 0.369 -7.151 1.00 . A A . 5 ALA C 1 1
21 9743 1 1 5 ALA CA C 0.706 -0.861 -7.993 1.00 . A A . 5 ALA CA 1 1
21 9744 1 1 5 ALA CB C -0.788 -1.231 -7.855 1.00 . A A . 5 ALA CB 1 1
21 9745 1 1 5 ALA H H 1.637 -2.349 -6.744 1.00 . A A . 5 ALA H 1 1
21 9746 1 1 5 ALA HA H 0.867 -0.559 -9.030 1.00 . A A . 5 ALA HA 1 1
21 9747 1 1 5 ALA HB1 H -1.016 -2.110 -8.461 1.00 . A A . 5 ALA HB1 1 1
21 9748 1 1 5 ALA HB2 H -1.035 -1.465 -6.817 1.00 . A A . 5 ALA HB2 1 1
21 9749 1 1 5 ALA HB3 H -1.435 -0.429 -8.208 1.00 . A A . 5 ALA HB3 1 1
21 9750 1 1 5 ALA N N 1.479 -2.078 -7.711 1.00 . A A . 5 ALA N 1 1
21 9751 1 1 5 ALA O O 2.297 0.536 -6.787 1.00 . A A . 5 ALA O 1 1
21 9752 1 1 6 GLY C C 0.153 2.056 -4.484 1.00 . A A . 6 GLY C 1 1
21 9753 1 1 6 GLY CA C 0.354 2.413 -5.971 1.00 . A A . 6 GLY CA 1 1
21 9754 1 1 6 GLY H H -0.743 1.083 -7.219 1.00 . A A . 6 GLY H 1 1
21 9755 1 1 6 GLY HA2 H 1.348 2.847 -6.085 1.00 . A A . 6 GLY HA2 1 1
21 9756 1 1 6 GLY HA3 H -0.372 3.172 -6.269 1.00 . A A . 6 GLY HA3 1 1
21 9757 1 1 6 GLY N N 0.181 1.270 -6.868 1.00 . A A . 6 GLY N 1 1
21 9758 1 1 6 GLY O O 0.615 1.023 -3.998 1.00 . A A . 6 GLY O 1 1
21 9759 1 1 7 GLN C C -1.545 1.455 -1.932 1.00 . A A . 7 GLN C 1 1
21 9760 1 1 7 GLN CA C -0.782 2.754 -2.305 1.00 . A A . 7 GLN CA 1 1
21 9761 1 1 7 GLN CB C -1.466 4.032 -1.784 1.00 . A A . 7 GLN CB 1 1
21 9762 1 1 7 GLN CD C -1.803 5.479 0.314 1.00 . A A . 7 GLN CD 1 1
21 9763 1 1 7 GLN CG C -1.539 4.083 -0.245 1.00 . A A . 7 GLN CG 1 1
21 9764 1 1 7 GLN H H -0.928 3.733 -4.197 1.00 . A A . 7 GLN H 1 1
21 9765 1 1 7 GLN HA H 0.199 2.709 -1.833 1.00 . A A . 7 GLN HA 1 1
21 9766 1 1 7 GLN HB2 H -0.881 4.891 -2.128 1.00 . A A . 7 GLN HB2 1 1
21 9767 1 1 7 GLN HB3 H -2.471 4.121 -2.203 1.00 . A A . 7 GLN HB3 1 1
21 9768 1 1 7 GLN HE21 H -1.077 4.988 2.142 1.00 . A A . 7 GLN HE21 1 1
21 9769 1 1 7 GLN HE22 H -1.617 6.651 1.884 1.00 . A A . 7 GLN HE22 1 1
21 9770 1 1 7 GLN HG2 H -2.324 3.416 0.113 1.00 . A A . 7 GLN HG2 1 1
21 9771 1 1 7 GLN HG3 H -0.586 3.758 0.161 1.00 . A A . 7 GLN HG3 1 1
21 9772 1 1 7 GLN N N -0.539 2.923 -3.741 1.00 . A A . 7 GLN N 1 1
21 9773 1 1 7 GLN NE2 N -1.459 5.710 1.565 1.00 . A A . 7 GLN NE2 1 1
21 9774 1 1 7 GLN O O -2.508 1.082 -2.590 1.00 . A A . 7 GLN O 1 1
21 9775 1 1 7 GLN OE1 O -2.282 6.374 -0.357 1.00 . A A . 7 GLN OE1 1 1
21 9776 1 1 8 CYS C C -2.816 0.205 0.880 1.00 . A A . 8 CYS C 1 1
21 9777 1 1 8 CYS CA C -1.804 -0.318 -0.178 1.00 . A A . 8 CYS CA 1 1
21 9778 1 1 8 CYS CB C -0.734 -1.207 0.484 1.00 . A A . 8 CYS CB 1 1
21 9779 1 1 8 CYS H H -0.253 1.130 -0.444 1.00 . A A . 8 CYS H 1 1
21 9780 1 1 8 CYS HA H -2.354 -0.927 -0.898 1.00 . A A . 8 CYS HA 1 1
21 9781 1 1 8 CYS HB2 H -0.104 -1.675 -0.269 1.00 . A A . 8 CYS HB2 1 1
21 9782 1 1 8 CYS HB3 H -0.100 -0.585 1.112 1.00 . A A . 8 CYS HB3 1 1
21 9783 1 1 8 CYS N N -1.104 0.781 -0.864 1.00 . A A . 8 CYS N 1 1
21 9784 1 1 8 CYS O O -3.960 -0.231 0.963 1.00 . A A . 8 CYS O 1 1
21 9785 1 1 8 CYS SG S -1.371 -2.523 1.554 1.00 . A A . 8 CYS SG 1 1
21 9786 1 1 9 GLY C C -1.928 2.141 3.940 1.00 . A A . 9 GLY C 1 1
21 9787 1 1 9 GLY CA C -2.984 1.611 2.954 1.00 . A A . 9 GLY CA 1 1
21 9788 1 1 9 GLY H H -1.380 1.395 1.552 1.00 . A A . 9 GLY H 1 1
21 9789 1 1 9 GLY HA2 H -3.702 2.395 2.704 1.00 . A A . 9 GLY HA2 1 1
21 9790 1 1 9 GLY HA3 H -3.525 0.797 3.444 1.00 . A A . 9 GLY HA3 1 1
21 9791 1 1 9 GLY N N -2.334 1.122 1.727 1.00 . A A . 9 GLY N 1 1
21 9792 1 1 9 GLY O O -1.198 1.356 4.540 1.00 . A A . 9 GLY O 1 1
21 9793 1 1 10 GLY C C -1.116 4.633 6.194 1.00 . A A . 10 GLY C 1 1
21 9794 1 1 10 GLY CA C -0.684 4.106 4.814 1.00 . A A . 10 GLY CA 1 1
21 9795 1 1 10 GLY H H -2.487 4.044 3.632 1.00 . A A . 10 GLY H 1 1
21 9796 1 1 10 GLY HA2 H 0.157 3.424 4.951 1.00 . A A . 10 GLY HA2 1 1
21 9797 1 1 10 GLY HA3 H -0.322 4.965 4.248 1.00 . A A . 10 GLY HA3 1 1
21 9798 1 1 10 GLY N N -1.754 3.466 4.027 1.00 . A A . 10 GLY N 1 1
21 9799 1 1 10 GLY O O -2.300 4.693 6.517 1.00 . A A . 10 GLY O 1 1
21 9800 1 1 11 ILE C C -1.367 7.088 7.885 1.00 . A A . 11 ILE C 1 1
21 9801 1 1 11 ILE CA C -0.443 5.884 8.217 1.00 . A A . 11 ILE CA 1 1
21 9802 1 1 11 ILE CB C 0.881 6.336 8.883 1.00 . A A . 11 ILE CB 1 1
21 9803 1 1 11 ILE CD1 C 3.109 5.512 9.891 1.00 . A A . 11 ILE CD1 1 1
21 9804 1 1 11 ILE CG1 C 1.771 5.123 9.244 1.00 . A A . 11 ILE CG1 1 1
21 9805 1 1 11 ILE CG2 C 0.611 7.193 10.134 1.00 . A A . 11 ILE CG2 1 1
21 9806 1 1 11 ILE H H 0.805 5.010 6.705 1.00 . A A . 11 ILE H 1 1
21 9807 1 1 11 ILE HA H -0.960 5.233 8.927 1.00 . A A . 11 ILE HA 1 1
21 9808 1 1 11 ILE HB H 1.427 6.956 8.173 1.00 . A A . 11 ILE HB 1 1
21 9809 1 1 11 ILE HD11 H 3.581 6.318 9.329 1.00 . A A . 11 ILE HD11 1 1
21 9810 1 1 11 ILE HD12 H 2.955 5.834 10.922 1.00 . A A . 11 ILE HD12 1 1
21 9811 1 1 11 ILE HD13 H 3.775 4.648 9.896 1.00 . A A . 11 ILE HD13 1 1
21 9812 1 1 11 ILE HG12 H 1.235 4.452 9.918 1.00 . A A . 11 ILE HG12 1 1
21 9813 1 1 11 ILE HG13 H 2.011 4.566 8.338 1.00 . A A . 11 ILE HG13 1 1
21 9814 1 1 11 ILE HG21 H -0.037 8.037 9.899 1.00 . A A . 11 ILE HG21 1 1
21 9815 1 1 11 ILE HG22 H 0.144 6.589 10.912 1.00 . A A . 11 ILE HG22 1 1
21 9816 1 1 11 ILE HG23 H 1.544 7.608 10.515 1.00 . A A . 11 ILE HG23 1 1
21 9817 1 1 11 ILE N N -0.155 5.092 7.006 1.00 . A A . 11 ILE N 1 1
21 9818 1 1 11 ILE O O -1.076 7.869 6.980 1.00 . A A . 11 ILE O 1 1
21 9819 1 1 12 GLY C C -4.464 7.891 7.079 1.00 . A A . 12 GLY C 1 1
21 9820 1 1 12 GLY CA C -3.527 8.249 8.252 1.00 . A A . 12 GLY CA 1 1
21 9821 1 1 12 GLY H H -2.749 6.500 9.225 1.00 . A A . 12 GLY H 1 1
21 9822 1 1 12 GLY HA2 H -4.140 8.385 9.144 1.00 . A A . 12 GLY HA2 1 1
21 9823 1 1 12 GLY HA3 H -3.046 9.205 8.035 1.00 . A A . 12 GLY HA3 1 1
21 9824 1 1 12 GLY N N -2.517 7.219 8.557 1.00 . A A . 12 GLY N 1 1
21 9825 1 1 12 GLY O O -5.685 7.898 7.234 1.00 . A A . 12 GLY O 1 1
21 9826 1 1 13 TYR C C -5.155 5.540 5.034 1.00 . A A . 13 TYR C 1 1
21 9827 1 1 13 TYR CA C -4.693 7.003 4.772 1.00 . A A . 13 TYR CA 1 1
21 9828 1 1 13 TYR CB C -3.908 7.182 3.453 1.00 . A A . 13 TYR CB 1 1
21 9829 1 1 13 TYR CD1 C -5.882 6.454 1.954 1.00 . A A . 13 TYR CD1 1 1
21 9830 1 1 13 TYR CD2 C -4.332 8.154 1.138 1.00 . A A . 13 TYR CD2 1 1
21 9831 1 1 13 TYR CE1 C -6.615 6.548 0.751 1.00 . A A . 13 TYR CE1 1 1
21 9832 1 1 13 TYR CE2 C -5.068 8.245 -0.061 1.00 . A A . 13 TYR CE2 1 1
21 9833 1 1 13 TYR CG C -4.731 7.258 2.160 1.00 . A A . 13 TYR CG 1 1
21 9834 1 1 13 TYR CZ C -6.194 7.429 -0.260 1.00 . A A . 13 TYR CZ 1 1
21 9835 1 1 13 TYR H H -2.906 7.569 5.853 1.00 . A A . 13 TYR H 1 1
21 9836 1 1 13 TYR HA H -5.591 7.616 4.666 1.00 . A A . 13 TYR HA 1 1
21 9837 1 1 13 TYR HB2 H -3.333 8.109 3.528 1.00 . A A . 13 TYR HB2 1 1
21 9838 1 1 13 TYR HB3 H -3.191 6.369 3.364 1.00 . A A . 13 TYR HB3 1 1
21 9839 1 1 13 TYR HD1 H -6.229 5.756 2.696 1.00 . A A . 13 TYR HD1 1 1
21 9840 1 1 13 TYR HD2 H -3.445 8.761 1.262 1.00 . A A . 13 TYR HD2 1 1
21 9841 1 1 13 TYR HE1 H -7.493 5.939 0.607 1.00 . A A . 13 TYR HE1 1 1
21 9842 1 1 13 TYR HE2 H -4.753 8.913 -0.849 1.00 . A A . 13 TYR HE2 1 1
21 9843 1 1 13 TYR HH H -7.517 6.776 -1.488 1.00 . A A . 13 TYR HH 1 1
21 9844 1 1 13 TYR N N -3.917 7.546 5.905 1.00 . A A . 13 TYR N 1 1
21 9845 1 1 13 TYR O O -4.753 4.599 4.346 1.00 . A A . 13 TYR O 1 1
21 9846 1 1 13 TYR OH O -6.884 7.490 -1.427 1.00 . A A . 13 TYR OH 1 1
21 9847 1 1 14 SER C C -7.873 3.638 5.623 1.00 . A A . 14 SER C 1 1
21 9848 1 1 14 SER CA C -6.651 4.104 6.450 1.00 . A A . 14 SER CA 1 1
21 9849 1 1 14 SER CB C -7.058 4.237 7.931 1.00 . A A . 14 SER CB 1 1
21 9850 1 1 14 SER H H -6.230 6.193 6.583 1.00 . A A . 14 SER H 1 1
21 9851 1 1 14 SER HA H -5.900 3.316 6.387 1.00 . A A . 14 SER HA 1 1
21 9852 1 1 14 SER HB2 H -7.850 4.984 8.020 1.00 . A A . 14 SER HB2 1 1
21 9853 1 1 14 SER HB3 H -7.446 3.279 8.286 1.00 . A A . 14 SER HB3 1 1
21 9854 1 1 14 SER HG H -6.210 4.645 9.663 1.00 . A A . 14 SER HG 1 1
21 9855 1 1 14 SER N N -6.055 5.377 6.008 1.00 . A A . 14 SER N 1 1
21 9856 1 1 14 SER O O -8.461 2.600 5.917 1.00 . A A . 14 SER O 1 1
21 9857 1 1 14 SER OG O -5.954 4.615 8.737 1.00 . A A . 14 SER OG 1 1
21 9858 1 1 15 GLY C C -9.238 3.102 2.665 1.00 . A A . 15 GLY C 1 1
21 9859 1 1 15 GLY CA C -9.493 4.127 3.802 1.00 . A A . 15 GLY CA 1 1
21 9860 1 1 15 GLY H H -7.772 5.245 4.427 1.00 . A A . 15 GLY H 1 1
21 9861 1 1 15 GLY HA2 H -10.283 3.782 4.468 1.00 . A A . 15 GLY HA2 1 1
21 9862 1 1 15 GLY HA3 H -9.831 5.057 3.340 1.00 . A A . 15 GLY HA3 1 1
21 9863 1 1 15 GLY N N -8.316 4.423 4.634 1.00 . A A . 15 GLY N 1 1
21 9864 1 1 15 GLY O O -8.081 2.826 2.343 1.00 . A A . 15 GLY O 1 1
21 9865 1 1 16 PRO C C -9.410 2.052 -0.356 1.00 . A A . 16 PRO C 1 1
21 9866 1 1 16 PRO CA C -10.183 1.590 0.913 1.00 . A A . 16 PRO CA 1 1
21 9867 1 1 16 PRO CB C -11.636 1.190 0.592 1.00 . A A . 16 PRO CB 1 1
21 9868 1 1 16 PRO CD C -11.689 2.663 2.445 1.00 . A A . 16 PRO CD 1 1
21 9869 1 1 16 PRO CG C -12.366 1.404 1.913 1.00 . A A . 16 PRO CG 1 1
21 9870 1 1 16 PRO HA H -9.679 0.702 1.301 1.00 . A A . 16 PRO HA 1 1
21 9871 1 1 16 PRO HB2 H -12.075 1.871 -0.143 1.00 . A A . 16 PRO HB2 1 1
21 9872 1 1 16 PRO HB3 H -11.715 0.164 0.229 1.00 . A A . 16 PRO HB3 1 1
21 9873 1 1 16 PRO HD2 H -12.136 3.553 1.994 1.00 . A A . 16 PRO HD2 1 1
21 9874 1 1 16 PRO HD3 H -11.831 2.687 3.527 1.00 . A A . 16 PRO HD3 1 1
21 9875 1 1 16 PRO HG2 H -13.443 1.524 1.785 1.00 . A A . 16 PRO HG2 1 1
21 9876 1 1 16 PRO HG3 H -12.163 0.562 2.579 1.00 . A A . 16 PRO HG3 1 1
21 9877 1 1 16 PRO N N -10.293 2.555 2.020 1.00 . A A . 16 PRO N 1 1
21 9878 1 1 16 PRO O O -10.000 2.212 -1.419 1.00 . A A . 16 PRO O 1 1
21 9879 1 1 17 THR C C -6.424 0.889 -1.661 1.00 . A A . 17 THR C 1 1
21 9880 1 1 17 THR CA C -7.176 2.216 -1.479 1.00 . A A . 17 THR CA 1 1
21 9881 1 1 17 THR CB C -6.192 3.404 -1.395 1.00 . A A . 17 THR CB 1 1
21 9882 1 1 17 THR CG2 C -5.352 3.430 -0.113 1.00 . A A . 17 THR CG2 1 1
21 9883 1 1 17 THR H H -7.664 2.125 0.628 1.00 . A A . 17 THR H 1 1
21 9884 1 1 17 THR HA H -7.741 2.342 -2.408 1.00 . A A . 17 THR HA 1 1
21 9885 1 1 17 THR HB H -6.805 4.306 -1.394 1.00 . A A . 17 THR HB 1 1
21 9886 1 1 17 THR HG1 H -4.836 2.619 -2.596 1.00 . A A . 17 THR HG1 1 1
21 9887 1 1 17 THR HG21 H -6.009 3.446 0.755 1.00 . A A . 17 THR HG21 1 1
21 9888 1 1 17 THR HG22 H -4.699 2.559 -0.054 1.00 . A A . 17 THR HG22 1 1
21 9889 1 1 17 THR HG23 H -4.743 4.336 -0.103 1.00 . A A . 17 THR HG23 1 1
21 9890 1 1 17 THR N N -8.081 2.181 -0.296 1.00 . A A . 17 THR N 1 1
21 9891 1 1 17 THR O O -5.206 0.868 -1.799 1.00 . A A . 17 THR O 1 1
21 9892 1 1 17 THR OG1 O -5.312 3.462 -2.510 1.00 . A A . 17 THR OG1 1 1
21 9893 1 1 18 VAL C C -6.409 -2.348 -2.878 1.00 . A A . 18 VAL C 1 1
21 9894 1 1 18 VAL CA C -6.559 -1.584 -1.530 1.00 . A A . 18 VAL CA 1 1
21 9895 1 1 18 VAL CB C -7.332 -2.353 -0.438 1.00 . A A . 18 VAL CB 1 1
21 9896 1 1 18 VAL CG1 C -8.793 -2.612 -0.840 1.00 . A A . 18 VAL CG1 1 1
21 9897 1 1 18 VAL CG2 C -6.613 -3.653 -0.048 1.00 . A A . 18 VAL CG2 1 1
21 9898 1 1 18 VAL H H -8.141 -0.146 -1.581 1.00 . A A . 18 VAL H 1 1
21 9899 1 1 18 VAL HA H -5.558 -1.468 -1.109 1.00 . A A . 18 VAL HA 1 1
21 9900 1 1 18 VAL HB H -7.345 -1.735 0.465 1.00 . A A . 18 VAL HB 1 1
21 9901 1 1 18 VAL HG11 H -9.291 -1.683 -1.116 1.00 . A A . 18 VAL HG11 1 1
21 9902 1 1 18 VAL HG12 H -8.823 -3.292 -1.690 1.00 . A A . 18 VAL HG12 1 1
21 9903 1 1 18 VAL HG13 H -9.343 -3.052 -0.007 1.00 . A A . 18 VAL HG13 1 1
21 9904 1 1 18 VAL HG21 H -5.594 -3.435 0.275 1.00 . A A . 18 VAL HG21 1 1
21 9905 1 1 18 VAL HG22 H -7.137 -4.139 0.776 1.00 . A A . 18 VAL HG22 1 1
21 9906 1 1 18 VAL HG23 H -6.579 -4.338 -0.895 1.00 . A A . 18 VAL HG23 1 1
21 9907 1 1 18 VAL N N -7.141 -0.238 -1.647 1.00 . A A . 18 VAL N 1 1
21 9908 1 1 18 VAL O O -7.333 -2.415 -3.689 1.00 . A A . 18 VAL O 1 1
21 9909 1 1 19 CYS C C -5.400 -5.198 -4.289 1.00 . A A . 19 CYS C 1 1
21 9910 1 1 19 CYS CA C -4.873 -3.731 -4.308 1.00 . A A . 19 CYS CA 1 1
21 9911 1 1 19 CYS CB C -3.348 -3.695 -4.468 1.00 . A A . 19 CYS CB 1 1
21 9912 1 1 19 CYS H H -4.515 -2.785 -2.420 1.00 . A A . 19 CYS H 1 1
21 9913 1 1 19 CYS HA H -5.303 -3.250 -5.191 1.00 . A A . 19 CYS HA 1 1
21 9914 1 1 19 CYS HB2 H -3.047 -4.185 -5.394 1.00 . A A . 19 CYS HB2 1 1
21 9915 1 1 19 CYS HB3 H -3.000 -2.662 -4.512 1.00 . A A . 19 CYS HB3 1 1
21 9916 1 1 19 CYS N N -5.226 -2.930 -3.120 1.00 . A A . 19 CYS N 1 1
21 9917 1 1 19 CYS O O -5.973 -5.663 -3.305 1.00 . A A . 19 CYS O 1 1
21 9918 1 1 19 CYS SG S -2.466 -4.514 -3.113 1.00 . A A . 19 CYS SG 1 1
21 9919 1 1 20 ALA C C -4.685 -8.453 -5.127 1.00 . A A . 20 ALA C 1 1
21 9920 1 1 20 ALA CA C -5.674 -7.334 -5.555 1.00 . A A . 20 ALA CA 1 1
21 9921 1 1 20 ALA CB C -6.110 -7.512 -7.016 1.00 . A A . 20 ALA CB 1 1
21 9922 1 1 20 ALA H H -4.660 -5.540 -6.137 1.00 . A A . 20 ALA H 1 1
21 9923 1 1 20 ALA HA H -6.586 -7.447 -4.962 1.00 . A A . 20 ALA HA 1 1
21 9924 1 1 20 ALA HB1 H -6.878 -6.780 -7.271 1.00 . A A . 20 ALA HB1 1 1
21 9925 1 1 20 ALA HB2 H -5.258 -7.369 -7.680 1.00 . A A . 20 ALA HB2 1 1
21 9926 1 1 20 ALA HB3 H -6.518 -8.512 -7.167 1.00 . A A . 20 ALA HB3 1 1
21 9927 1 1 20 ALA N N -5.182 -5.955 -5.378 1.00 . A A . 20 ALA N 1 1
21 9928 1 1 20 ALA O O -3.522 -8.465 -5.521 1.00 . A A . 20 ALA O 1 1
21 9929 1 1 21 SER C C -3.179 -11.113 -4.385 1.00 . A A . 21 SER C 1 1
21 9930 1 1 21 SER CA C -4.516 -10.603 -3.762 1.00 . A A . 21 SER CA 1 1
21 9931 1 1 21 SER CB C -5.542 -11.752 -3.672 1.00 . A A . 21 SER CB 1 1
21 9932 1 1 21 SER H H -6.172 -9.349 -4.178 1.00 . A A . 21 SER H 1 1
21 9933 1 1 21 SER HA H -4.299 -10.322 -2.729 1.00 . A A . 21 SER HA 1 1
21 9934 1 1 21 SER HB2 H -5.157 -12.547 -3.027 1.00 . A A . 21 SER HB2 1 1
21 9935 1 1 21 SER HB3 H -6.475 -11.394 -3.227 1.00 . A A . 21 SER HB3 1 1
21 9936 1 1 21 SER HG H -4.985 -12.416 -5.421 1.00 . A A . 21 SER HG 1 1
21 9937 1 1 21 SER N N -5.188 -9.436 -4.370 1.00 . A A . 21 SER N 1 1
21 9938 1 1 21 SER O O -3.180 -11.832 -5.390 1.00 . A A . 21 SER O 1 1
21 9939 1 1 21 SER OG O -5.825 -12.271 -4.961 1.00 . A A . 21 SER OG 1 1
21 9940 1 1 22 GLY C C 0.385 -10.419 -3.688 1.00 . A A . 22 GLY C 1 1
21 9941 1 1 22 GLY CA C -0.729 -11.436 -3.977 1.00 . A A . 22 GLY CA 1 1
21 9942 1 1 22 GLY H H -2.104 -10.103 -3.018 1.00 . A A . 22 GLY H 1 1
21 9943 1 1 22 GLY HA2 H -0.597 -12.301 -3.324 1.00 . A A . 22 GLY HA2 1 1
21 9944 1 1 22 GLY HA3 H -0.643 -11.776 -5.010 1.00 . A A . 22 GLY HA3 1 1
21 9945 1 1 22 GLY N N -2.052 -10.837 -3.720 1.00 . A A . 22 GLY N 1 1
21 9946 1 1 22 GLY O O 1.015 -9.919 -4.613 1.00 . A A . 22 GLY O 1 1
21 9947 1 1 23 THR C C 1.821 -8.569 -0.820 1.00 . A A . 23 THR C 1 1
21 9948 1 1 23 THR CA C 0.773 -8.693 -1.942 1.00 . A A . 23 THR CA 1 1
21 9949 1 1 23 THR CB C -0.552 -8.126 -1.384 1.00 . A A . 23 THR CB 1 1
21 9950 1 1 23 THR CG2 C -0.429 -6.669 -0.919 1.00 . A A . 23 THR CG2 1 1
21 9951 1 1 23 THR H H 0.058 -10.669 -1.738 1.00 . A A . 23 THR H 1 1
21 9952 1 1 23 THR HA H 1.067 -8.073 -2.787 1.00 . A A . 23 THR HA 1 1
21 9953 1 1 23 THR HB H -0.877 -8.721 -0.524 1.00 . A A . 23 THR HB 1 1
21 9954 1 1 23 THR HG1 H -1.213 -7.830 -3.182 1.00 . A A . 23 THR HG1 1 1
21 9955 1 1 23 THR HG21 H 0.151 -6.099 -1.641 1.00 . A A . 23 THR HG21 1 1
21 9956 1 1 23 THR HG22 H -1.416 -6.223 -0.807 1.00 . A A . 23 THR HG22 1 1
21 9957 1 1 23 THR HG23 H 0.085 -6.615 0.042 1.00 . A A . 23 THR HG23 1 1
21 9958 1 1 23 THR N N 0.529 -10.078 -2.400 1.00 . A A . 23 THR N 1 1
21 9959 1 1 23 THR O O 1.727 -9.293 0.172 1.00 . A A . 23 THR O 1 1
21 9960 1 1 23 THR OG1 O -1.568 -8.221 -2.369 1.00 . A A . 23 THR OG1 1 1
21 9961 1 1 24 THR C C 3.478 -5.627 0.506 1.00 . A A . 24 THR C 1 1
21 9962 1 1 24 THR CA C 3.589 -7.147 0.226 1.00 . A A . 24 THR CA 1 1
21 9963 1 1 24 THR CB C 5.026 -7.679 0.059 1.00 . A A . 24 THR CB 1 1
21 9964 1 1 24 THR CG2 C 5.766 -7.139 -1.163 1.00 . A A . 24 THR CG2 1 1
21 9965 1 1 24 THR H H 2.793 -7.098 -1.787 1.00 . A A . 24 THR H 1 1
21 9966 1 1 24 THR HA H 3.249 -7.641 1.140 1.00 . A A . 24 THR HA 1 1
21 9967 1 1 24 THR HB H 4.956 -8.762 -0.053 1.00 . A A . 24 THR HB 1 1
21 9968 1 1 24 THR HG1 H 6.709 -7.672 1.020 1.00 . A A . 24 THR HG1 1 1
21 9969 1 1 24 THR HG21 H 5.160 -7.322 -2.045 1.00 . A A . 24 THR HG21 1 1
21 9970 1 1 24 THR HG22 H 5.957 -6.073 -1.067 1.00 . A A . 24 THR HG22 1 1
21 9971 1 1 24 THR HG23 H 6.718 -7.656 -1.295 1.00 . A A . 24 THR HG23 1 1
21 9972 1 1 24 THR N N 2.724 -7.586 -0.890 1.00 . A A . 24 THR N 1 1
21 9973 1 1 24 THR O O 4.038 -4.771 -0.184 1.00 . A A . 24 THR O 1 1
21 9974 1 1 24 THR OG1 O 5.801 -7.414 1.207 1.00 . A A . 24 THR OG1 1 1
21 9975 1 1 25 CYS C C 3.465 -3.173 2.650 1.00 . A A . 25 CYS C 1 1
21 9976 1 1 25 CYS CA C 2.297 -3.918 1.940 1.00 . A A . 25 CYS CA 1 1
21 9977 1 1 25 CYS CB C 1.050 -4.082 2.836 1.00 . A A . 25 CYS CB 1 1
21 9978 1 1 25 CYS H H 2.314 -6.042 2.075 1.00 . A A . 25 CYS H 1 1
21 9979 1 1 25 CYS HA H 1.995 -3.363 1.049 1.00 . A A . 25 CYS HA 1 1
21 9980 1 1 25 CYS HB2 H 0.366 -4.801 2.385 1.00 . A A . 25 CYS HB2 1 1
21 9981 1 1 25 CYS HB3 H 1.355 -4.482 3.803 1.00 . A A . 25 CYS HB3 1 1
21 9982 1 1 25 CYS N N 2.684 -5.279 1.529 1.00 . A A . 25 CYS N 1 1
21 9983 1 1 25 CYS O O 3.841 -3.543 3.761 1.00 . A A . 25 CYS O 1 1
21 9984 1 1 25 CYS SG S 0.028 -2.632 3.187 1.00 . A A . 25 CYS SG 1 1
21 9985 1 1 26 GLN C C 5.632 -0.367 2.946 1.00 . A A . 26 GLN C 1 1
21 9986 1 1 26 GLN CA C 5.472 -1.750 2.251 1.00 . A A . 26 GLN CA 1 1
21 9987 1 1 26 GLN CB C 6.247 -1.868 0.910 1.00 . A A . 26 GLN CB 1 1
21 9988 1 1 26 GLN CD C 7.502 -4.007 1.615 1.00 . A A . 26 GLN CD 1 1
21 9989 1 1 26 GLN CG C 7.603 -2.592 1.045 1.00 . A A . 26 GLN CG 1 1
21 9990 1 1 26 GLN H H 3.674 -1.934 1.097 1.00 . A A . 26 GLN H 1 1
21 9991 1 1 26 GLN HA H 5.918 -2.437 2.971 1.00 . A A . 26 GLN HA 1 1
21 9992 1 1 26 GLN HB2 H 5.659 -2.442 0.194 1.00 . A A . 26 GLN HB2 1 1
21 9993 1 1 26 GLN HB3 H 6.388 -0.890 0.447 1.00 . A A . 26 GLN HB3 1 1
21 9994 1 1 26 GLN HE21 H 5.781 -4.423 0.597 1.00 . A A . 26 GLN HE21 1 1
21 9995 1 1 26 GLN HE22 H 6.413 -5.680 1.639 1.00 . A A . 26 GLN HE22 1 1
21 9996 1 1 26 GLN HG2 H 8.052 -2.687 0.057 1.00 . A A . 26 GLN HG2 1 1
21 9997 1 1 26 GLN HG3 H 8.276 -2.013 1.678 1.00 . A A . 26 GLN HG3 1 1
21 9998 1 1 26 GLN N N 4.087 -2.190 1.986 1.00 . A A . 26 GLN N 1 1
21 9999 1 1 26 GLN NE2 N 6.489 -4.755 1.239 1.00 . A A . 26 GLN NE2 1 1
21 10000 1 1 26 GLN O O 4.775 0.092 3.692 1.00 . A A . 26 GLN O 1 1
21 10001 1 1 26 GLN OE1 O 8.325 -4.442 2.404 1.00 . A A . 26 GLN OE1 1 1
21 10002 1 1 27 VAL C C 8.092 2.428 2.401 1.00 . A A . 27 VAL C 1 1
21 10003 1 1 27 VAL CA C 7.034 1.673 3.237 1.00 . A A . 27 VAL CA 1 1
21 10004 1 1 27 VAL CB C 7.375 1.624 4.746 1.00 . A A . 27 VAL CB 1 1
21 10005 1 1 27 VAL CG1 C 8.547 0.694 5.113 1.00 . A A . 27 VAL CG1 1 1
21 10006 1 1 27 VAL CG2 C 7.631 3.034 5.304 1.00 . A A . 27 VAL CG2 1 1
21 10007 1 1 27 VAL H H 7.461 -0.115 2.145 1.00 . A A . 27 VAL H 1 1
21 10008 1 1 27 VAL HA H 6.111 2.254 3.164 1.00 . A A . 27 VAL HA 1 1
21 10009 1 1 27 VAL HB H 6.499 1.241 5.273 1.00 . A A . 27 VAL HB 1 1
21 10010 1 1 27 VAL HG11 H 8.344 -0.329 4.780 1.00 . A A . 27 VAL HG11 1 1
21 10011 1 1 27 VAL HG12 H 9.478 1.035 4.661 1.00 . A A . 27 VAL HG12 1 1
21 10012 1 1 27 VAL HG13 H 8.682 0.669 6.197 1.00 . A A . 27 VAL HG13 1 1
21 10013 1 1 27 VAL HG21 H 6.789 3.678 5.060 1.00 . A A . 27 VAL HG21 1 1
21 10014 1 1 27 VAL HG22 H 7.731 2.985 6.388 1.00 . A A . 27 VAL HG22 1 1
21 10015 1 1 27 VAL HG23 H 8.544 3.459 4.887 1.00 . A A . 27 VAL HG23 1 1
21 10016 1 1 27 VAL N N 6.755 0.327 2.712 1.00 . A A . 27 VAL N 1 1
21 10017 1 1 27 VAL O O 9.269 2.084 2.407 1.00 . A A . 27 VAL O 1 1
21 10018 1 1 28 LEU C C 8.969 5.588 1.789 1.00 . A A . 28 LEU C 1 1
21 10019 1 1 28 LEU CA C 8.573 4.373 0.918 1.00 . A A . 28 LEU CA 1 1
21 10020 1 1 28 LEU CB C 7.885 4.798 -0.397 1.00 . A A . 28 LEU CB 1 1
21 10021 1 1 28 LEU CD1 C 7.534 2.362 -1.151 1.00 . A A . 28 LEU CD1 1 1
21 10022 1 1 28 LEU CD2 C 7.337 4.262 -2.782 1.00 . A A . 28 LEU CD2 1 1
21 10023 1 1 28 LEU CG C 8.053 3.761 -1.522 1.00 . A A . 28 LEU CG 1 1
21 10024 1 1 28 LEU H H 6.687 3.667 1.660 1.00 . A A . 28 LEU H 1 1
21 10025 1 1 28 LEU HA H 9.503 3.865 0.659 1.00 . A A . 28 LEU HA 1 1
21 10026 1 1 28 LEU HB2 H 6.825 4.992 -0.225 1.00 . A A . 28 LEU HB2 1 1
21 10027 1 1 28 LEU HB3 H 8.343 5.723 -0.749 1.00 . A A . 28 LEU HB3 1 1
21 10028 1 1 28 LEU HD11 H 6.496 2.416 -0.823 1.00 . A A . 28 LEU HD11 1 1
21 10029 1 1 28 LEU HD12 H 7.598 1.702 -2.017 1.00 . A A . 28 LEU HD12 1 1
21 10030 1 1 28 LEU HD13 H 8.143 1.922 -0.365 1.00 . A A . 28 LEU HD13 1 1
21 10031 1 1 28 LEU HD21 H 7.676 5.265 -3.040 1.00 . A A . 28 LEU HD21 1 1
21 10032 1 1 28 LEU HD22 H 7.563 3.603 -3.622 1.00 . A A . 28 LEU HD22 1 1
21 10033 1 1 28 LEU HD23 H 6.256 4.280 -2.627 1.00 . A A . 28 LEU HD23 1 1
21 10034 1 1 28 LEU HG H 9.118 3.672 -1.753 1.00 . A A . 28 LEU HG 1 1
21 10035 1 1 28 LEU N N 7.677 3.470 1.668 1.00 . A A . 28 LEU N 1 1
21 10036 1 1 28 LEU O O 10.134 5.815 2.101 1.00 . A A . 28 LEU O 1 1
21 10037 1 1 29 ASN C C 6.889 6.704 4.415 1.00 . A A . 29 ASN C 1 1
21 10038 1 1 29 ASN CA C 7.982 7.188 3.426 1.00 . A A . 29 ASN CA 1 1
21 10039 1 1 29 ASN CB C 7.771 8.650 2.997 1.00 . A A . 29 ASN CB 1 1
21 10040 1 1 29 ASN CG C 8.981 9.223 2.262 1.00 . A A . 29 ASN CG 1 1
21 10041 1 1 29 ASN H H 7.043 6.064 1.891 1.00 . A A . 29 ASN H 1 1
21 10042 1 1 29 ASN HA H 8.953 7.097 3.921 1.00 . A A . 29 ASN HA 1 1
21 10043 1 1 29 ASN HB2 H 6.890 8.733 2.361 1.00 . A A . 29 ASN HB2 1 1
21 10044 1 1 29 ASN HB3 H 7.601 9.270 3.876 1.00 . A A . 29 ASN HB3 1 1
21 10045 1 1 29 ASN HD21 H 8.610 8.173 0.568 1.00 . A A . 29 ASN HD21 1 1
21 10046 1 1 29 ASN HD22 H 10.030 9.223 0.590 1.00 . A A . 29 ASN HD22 1 1
21 10047 1 1 29 ASN N N 7.955 6.337 2.231 1.00 . A A . 29 ASN N 1 1
21 10048 1 1 29 ASN ND2 N 9.189 8.864 1.010 1.00 . A A . 29 ASN ND2 1 1
21 10049 1 1 29 ASN O O 5.875 6.157 3.968 1.00 . A A . 29 ASN O 1 1
21 10050 1 1 29 ASN OD1 O 9.741 10.008 2.805 1.00 . A A . 29 ASN OD1 1 1
21 10051 1 1 30 PRO C C 4.611 6.643 6.444 1.00 . A A . 30 PRO C 1 1
21 10052 1 1 30 PRO CA C 6.110 6.407 6.763 1.00 . A A . 30 PRO CA 1 1
21 10053 1 1 30 PRO CB C 6.574 7.034 8.094 1.00 . A A . 30 PRO CB 1 1
21 10054 1 1 30 PRO CD C 8.159 7.601 6.376 1.00 . A A . 30 PRO CD 1 1
21 10055 1 1 30 PRO CG C 7.590 8.109 7.699 1.00 . A A . 30 PRO CG 1 1
21 10056 1 1 30 PRO HA H 6.240 5.326 6.843 1.00 . A A . 30 PRO HA 1 1
21 10057 1 1 30 PRO HB2 H 5.756 7.461 8.677 1.00 . A A . 30 PRO HB2 1 1
21 10058 1 1 30 PRO HB3 H 7.079 6.273 8.695 1.00 . A A . 30 PRO HB3 1 1
21 10059 1 1 30 PRO HD2 H 8.541 8.444 5.796 1.00 . A A . 30 PRO HD2 1 1
21 10060 1 1 30 PRO HD3 H 8.977 6.898 6.570 1.00 . A A . 30 PRO HD3 1 1
21 10061 1 1 30 PRO HG2 H 7.074 9.057 7.530 1.00 . A A . 30 PRO HG2 1 1
21 10062 1 1 30 PRO HG3 H 8.367 8.248 8.454 1.00 . A A . 30 PRO HG3 1 1
21 10063 1 1 30 PRO N N 7.051 6.896 5.741 1.00 . A A . 30 PRO N 1 1
21 10064 1 1 30 PRO O O 3.771 5.779 6.684 1.00 . A A . 30 PRO O 1 1
21 10065 1 1 31 TYR C C 2.314 7.635 4.172 1.00 . A A . 31 TYR C 1 1
21 10066 1 1 31 TYR CA C 2.894 8.197 5.500 1.00 . A A . 31 TYR CA 1 1
21 10067 1 1 31 TYR CB C 2.836 9.732 5.559 1.00 . A A . 31 TYR CB 1 1
21 10068 1 1 31 TYR CD1 C 1.932 10.222 7.869 1.00 . A A . 31 TYR CD1 1 1
21 10069 1 1 31 TYR CD2 C 4.309 10.605 7.445 1.00 . A A . 31 TYR CD2 1 1
21 10070 1 1 31 TYR CE1 C 2.125 10.543 9.227 1.00 . A A . 31 TYR CE1 1 1
21 10071 1 1 31 TYR CE2 C 4.501 10.908 8.812 1.00 . A A . 31 TYR CE2 1 1
21 10072 1 1 31 TYR CG C 3.021 10.267 6.969 1.00 . A A . 31 TYR CG 1 1
21 10073 1 1 31 TYR CZ C 3.407 10.870 9.699 1.00 . A A . 31 TYR CZ 1 1
21 10074 1 1 31 TYR H H 5.012 8.446 5.669 1.00 . A A . 31 TYR H 1 1
21 10075 1 1 31 TYR HA H 2.214 7.822 6.263 1.00 . A A . 31 TYR HA 1 1
21 10076 1 1 31 TYR HB2 H 3.589 10.155 4.892 1.00 . A A . 31 TYR HB2 1 1
21 10077 1 1 31 TYR HB3 H 1.864 10.077 5.205 1.00 . A A . 31 TYR HB3 1 1
21 10078 1 1 31 TYR HD1 H 0.954 9.915 7.518 1.00 . A A . 31 TYR HD1 1 1
21 10079 1 1 31 TYR HD2 H 5.152 10.611 6.770 1.00 . A A . 31 TYR HD2 1 1
21 10080 1 1 31 TYR HE1 H 1.292 10.527 9.914 1.00 . A A . 31 TYR HE1 1 1
21 10081 1 1 31 TYR HE2 H 5.484 11.164 9.174 1.00 . A A . 31 TYR HE2 1 1
21 10082 1 1 31 TYR HH H 4.514 11.322 11.205 1.00 . A A . 31 TYR HH 1 1
21 10083 1 1 31 TYR N N 4.269 7.792 5.852 1.00 . A A . 31 TYR N 1 1
21 10084 1 1 31 TYR O O 1.250 8.066 3.734 1.00 . A A . 31 TYR O 1 1
21 10085 1 1 31 TYR OH O 3.594 11.141 11.015 1.00 . A A . 31 TYR OH 1 1
21 10086 1 1 32 TYR C C 3.192 4.689 1.997 1.00 . A A . 32 TYR C 1 1
21 10087 1 1 32 TYR CA C 2.573 6.099 2.229 1.00 . A A . 32 TYR CA 1 1
21 10088 1 1 32 TYR CB C 2.843 7.148 1.117 1.00 . A A . 32 TYR CB 1 1
21 10089 1 1 32 TYR CD1 C 2.157 5.525 -0.772 1.00 . A A . 32 TYR CD1 1 1
21 10090 1 1 32 TYR CD2 C 3.420 7.541 -1.314 1.00 . A A . 32 TYR CD2 1 1
21 10091 1 1 32 TYR CE1 C 2.313 5.083 -2.105 1.00 . A A . 32 TYR CE1 1 1
21 10092 1 1 32 TYR CE2 C 3.627 7.065 -2.626 1.00 . A A . 32 TYR CE2 1 1
21 10093 1 1 32 TYR CG C 2.784 6.724 -0.350 1.00 . A A . 32 TYR CG 1 1
21 10094 1 1 32 TYR CZ C 3.097 5.820 -3.007 1.00 . A A . 32 TYR CZ 1 1
21 10095 1 1 32 TYR H H 3.847 6.356 3.940 1.00 . A A . 32 TYR H 1 1
21 10096 1 1 32 TYR HA H 1.489 5.953 2.227 1.00 . A A . 32 TYR HA 1 1
21 10097 1 1 32 TYR HB2 H 2.121 7.961 1.228 1.00 . A A . 32 TYR HB2 1 1
21 10098 1 1 32 TYR HB3 H 3.832 7.579 1.297 1.00 . A A . 32 TYR HB3 1 1
21 10099 1 1 32 TYR HD1 H 1.589 4.910 -0.090 1.00 . A A . 32 TYR HD1 1 1
21 10100 1 1 32 TYR HD2 H 3.757 8.534 -1.044 1.00 . A A . 32 TYR HD2 1 1
21 10101 1 1 32 TYR HE1 H 1.879 4.154 -2.427 1.00 . A A . 32 TYR HE1 1 1
21 10102 1 1 32 TYR HE2 H 4.184 7.657 -3.336 1.00 . A A . 32 TYR HE2 1 1
21 10103 1 1 32 TYR HH H 4.122 5.737 -4.626 1.00 . A A . 32 TYR HH 1 1
21 10104 1 1 32 TYR N N 2.976 6.666 3.529 1.00 . A A . 32 TYR N 1 1
21 10105 1 1 32 TYR O O 4.206 4.520 1.317 1.00 . A A . 32 TYR O 1 1
21 10106 1 1 32 TYR OH O 3.352 5.316 -4.242 1.00 . A A . 32 TYR OH 1 1
21 10107 1 1 33 SER C C 2.271 1.810 0.841 1.00 . A A . 33 SER C 1 1
21 10108 1 1 33 SER CA C 2.765 2.231 2.249 1.00 . A A . 33 SER CA 1 1
21 10109 1 1 33 SER CB C 2.087 1.356 3.318 1.00 . A A . 33 SER CB 1 1
21 10110 1 1 33 SER H H 1.798 3.897 3.197 1.00 . A A . 33 SER H 1 1
21 10111 1 1 33 SER HA H 3.838 2.037 2.308 1.00 . A A . 33 SER HA 1 1
21 10112 1 1 33 SER HB2 H 2.634 1.430 4.261 1.00 . A A . 33 SER HB2 1 1
21 10113 1 1 33 SER HB3 H 1.066 1.685 3.496 1.00 . A A . 33 SER HB3 1 1
21 10114 1 1 33 SER HG H 1.179 -0.255 2.634 1.00 . A A . 33 SER HG 1 1
21 10115 1 1 33 SER N N 2.536 3.660 2.554 1.00 . A A . 33 SER N 1 1
21 10116 1 1 33 SER O O 1.084 1.957 0.538 1.00 . A A . 33 SER O 1 1
21 10117 1 1 33 SER OG O 2.067 0.004 2.890 1.00 . A A . 33 SER OG 1 1
21 10118 1 1 34 GLN C C 2.542 -0.733 -1.454 1.00 . A A . 34 GLN C 1 1
21 10119 1 1 34 GLN CA C 2.885 0.778 -1.371 1.00 . A A . 34 GLN CA 1 1
21 10120 1 1 34 GLN CB C 4.115 1.122 -2.235 1.00 . A A . 34 GLN CB 1 1
21 10121 1 1 34 GLN CD C 5.055 1.349 -4.630 1.00 . A A . 34 GLN CD 1 1
21 10122 1 1 34 GLN CG C 3.900 0.884 -3.749 1.00 . A A . 34 GLN CG 1 1
21 10123 1 1 34 GLN H H 4.082 1.099 0.366 1.00 . A A . 34 GLN H 1 1
21 10124 1 1 34 GLN HA H 2.038 1.334 -1.771 1.00 . A A . 34 GLN HA 1 1
21 10125 1 1 34 GLN HB2 H 4.350 2.180 -2.094 1.00 . A A . 34 GLN HB2 1 1
21 10126 1 1 34 GLN HB3 H 4.972 0.537 -1.892 1.00 . A A . 34 GLN HB3 1 1
21 10127 1 1 34 GLN HE21 H 3.940 1.234 -6.318 1.00 . A A . 34 GLN HE21 1 1
21 10128 1 1 34 GLN HE22 H 5.606 1.826 -6.468 1.00 . A A . 34 GLN HE22 1 1
21 10129 1 1 34 GLN HG2 H 3.753 -0.174 -3.961 1.00 . A A . 34 GLN HG2 1 1
21 10130 1 1 34 GLN HG3 H 3.023 1.438 -4.072 1.00 . A A . 34 GLN HG3 1 1
21 10131 1 1 34 GLN N N 3.155 1.255 0.004 1.00 . A A . 34 GLN N 1 1
21 10132 1 1 34 GLN NE2 N 4.828 1.517 -5.917 1.00 . A A . 34 GLN NE2 1 1
21 10133 1 1 34 GLN O O 2.972 -1.515 -0.608 1.00 . A A . 34 GLN O 1 1
21 10134 1 1 34 GLN OE1 O 6.165 1.577 -4.179 1.00 . A A . 34 GLN OE1 1 1
21 10135 1 1 35 CYS C C 2.507 -3.130 -3.878 1.00 . A A . 35 CYS C 1 1
21 10136 1 1 35 CYS CA C 1.524 -2.550 -2.823 1.00 . A A . 35 CYS CA 1 1
21 10137 1 1 35 CYS CB C 0.065 -2.676 -3.279 1.00 . A A . 35 CYS CB 1 1
21 10138 1 1 35 CYS H H 1.430 -0.434 -3.112 1.00 . A A . 35 CYS H 1 1
21 10139 1 1 35 CYS HA H 1.608 -3.166 -1.924 1.00 . A A . 35 CYS HA 1 1
21 10140 1 1 35 CYS HB2 H -0.592 -2.336 -2.479 1.00 . A A . 35 CYS HB2 1 1
21 10141 1 1 35 CYS HB3 H -0.127 -2.066 -4.162 1.00 . A A . 35 CYS HB3 1 1
21 10142 1 1 35 CYS N N 1.788 -1.142 -2.480 1.00 . A A . 35 CYS N 1 1
21 10143 1 1 35 CYS O O 2.387 -2.821 -5.066 1.00 . A A . 35 CYS O 1 1
21 10144 1 1 35 CYS SG S -0.416 -4.375 -3.681 1.00 . A A . 35 CYS SG 1 1
21 10145 1 1 36 LEU C C 3.900 -6.366 -4.096 1.00 . A A . 36 LEU C 1 1
21 10146 1 1 36 LEU CA C 4.262 -4.867 -4.288 1.00 . A A . 36 LEU CA 1 1
21 10147 1 1 36 LEU CB C 5.769 -4.627 -4.037 1.00 . A A . 36 LEU CB 1 1
21 10148 1 1 36 LEU CD1 C 5.964 -2.447 -5.384 1.00 . A A . 36 LEU CD1 1 1
21 10149 1 1 36 LEU CD2 C 5.941 -2.349 -2.846 1.00 . A A . 36 LEU CD2 1 1
21 10150 1 1 36 LEU CG C 6.315 -3.182 -4.084 1.00 . A A . 36 LEU CG 1 1
21 10151 1 1 36 LEU H H 3.482 -4.158 -2.449 1.00 . A A . 36 LEU H 1 1
21 10152 1 1 36 LEU HA H 4.067 -4.669 -5.340 1.00 . A A . 36 LEU HA 1 1
21 10153 1 1 36 LEU HB2 H 6.031 -5.047 -3.066 1.00 . A A . 36 LEU HB2 1 1
21 10154 1 1 36 LEU HB3 H 6.316 -5.199 -4.789 1.00 . A A . 36 LEU HB3 1 1
21 10155 1 1 36 LEU HD11 H 6.327 -3.019 -6.238 1.00 . A A . 36 LEU HD11 1 1
21 10156 1 1 36 LEU HD12 H 4.888 -2.312 -5.478 1.00 . A A . 36 LEU HD12 1 1
21 10157 1 1 36 LEU HD13 H 6.440 -1.466 -5.389 1.00 . A A . 36 LEU HD13 1 1
21 10158 1 1 36 LEU HD21 H 6.076 -2.958 -1.953 1.00 . A A . 36 LEU HD21 1 1
21 10159 1 1 36 LEU HD22 H 6.594 -1.478 -2.780 1.00 . A A . 36 LEU HD22 1 1
21 10160 1 1 36 LEU HD23 H 4.914 -1.998 -2.888 1.00 . A A . 36 LEU HD23 1 1
21 10161 1 1 36 LEU HG H 7.403 -3.278 -4.056 1.00 . A A . 36 LEU HG 1 1
21 10162 1 1 36 LEU N N 3.451 -3.973 -3.442 1.00 . A A . 36 LEU N 1 1
21 10163 1 1 36 LEU O O 4.667 -7.234 -4.569 1.00 . A A . 36 LEU O 1 1
21 10164 1 1 36 LEU OXT O 2.861 -6.643 -3.443 1.00 . A A . 36 LEU OXT 1 1
22 10165 1 1 1 THR C C 0.010 -9.274 -9.805 1.00 . A A . 1 THR C 1 1
22 10166 1 1 1 THR CA C -1.078 -9.822 -8.835 1.00 . A A . 1 THR CA 1 1
22 10167 1 1 1 THR CB C -2.216 -8.810 -8.523 1.00 . A A . 1 THR CB 1 1
22 10168 1 1 1 THR CG2 C -1.761 -7.658 -7.637 1.00 . A A . 1 THR CG2 1 1
22 10169 1 1 1 THR H1 H 0.231 -11.064 -7.817 1.00 . A A . 1 THR H1 1 1
22 10170 1 1 1 THR H2 H -0.030 -9.656 -7.040 1.00 . A A . 1 THR H2 1 1
22 10171 1 1 1 THR H3 H -1.173 -10.841 -6.978 1.00 . A A . 1 THR H3 1 1
22 10172 1 1 1 THR HA H -1.547 -10.638 -9.387 1.00 . A A . 1 THR HA 1 1
22 10173 1 1 1 THR HB H -3.016 -9.335 -7.995 1.00 . A A . 1 THR HB 1 1
22 10174 1 1 1 THR HG1 H -3.212 -7.414 -9.462 1.00 . A A . 1 THR HG1 1 1
22 10175 1 1 1 THR HG21 H -0.961 -7.086 -8.102 1.00 . A A . 1 THR HG21 1 1
22 10176 1 1 1 THR HG22 H -2.612 -7.005 -7.448 1.00 . A A . 1 THR HG22 1 1
22 10177 1 1 1 THR HG23 H -1.414 -8.029 -6.679 1.00 . A A . 1 THR HG23 1 1
22 10178 1 1 1 THR N N -0.489 -10.395 -7.575 1.00 . A A . 1 THR N 1 1
22 10179 1 1 1 THR O O 1.144 -9.737 -9.718 1.00 . A A . 1 THR O 1 1
22 10180 1 1 1 THR OG1 O -2.780 -8.249 -9.689 1.00 . A A . 1 THR OG1 1 1
22 10181 1 1 2 GLN C C 0.308 -6.027 -11.413 1.00 . A A . 2 GLN C 1 1
22 10182 1 1 2 GLN CA C 0.684 -7.528 -11.471 1.00 . A A . 2 GLN CA 1 1
22 10183 1 1 2 GLN CB C 0.832 -8.119 -12.893 1.00 . A A . 2 GLN CB 1 1
22 10184 1 1 2 GLN CD C 3.044 -6.789 -13.281 1.00 . A A . 2 GLN CD 1 1
22 10185 1 1 2 GLN CG C 1.739 -7.324 -13.867 1.00 . A A . 2 GLN CG 1 1
22 10186 1 1 2 GLN H H -1.259 -8.023 -10.736 1.00 . A A . 2 GLN H 1 1
22 10187 1 1 2 GLN HA H 1.661 -7.596 -10.988 1.00 . A A . 2 GLN HA 1 1
22 10188 1 1 2 GLN HB2 H 1.242 -9.125 -12.795 1.00 . A A . 2 GLN HB2 1 1
22 10189 1 1 2 GLN HB3 H -0.155 -8.203 -13.351 1.00 . A A . 2 GLN HB3 1 1
22 10190 1 1 2 GLN HE21 H 3.528 -8.551 -12.388 1.00 . A A . 2 GLN HE21 1 1
22 10191 1 1 2 GLN HE22 H 4.633 -7.190 -12.182 1.00 . A A . 2 GLN HE22 1 1
22 10192 1 1 2 GLN HG2 H 2.004 -7.968 -14.707 1.00 . A A . 2 GLN HG2 1 1
22 10193 1 1 2 GLN HG3 H 1.189 -6.477 -14.277 1.00 . A A . 2 GLN HG3 1 1
22 10194 1 1 2 GLN N N -0.290 -8.325 -10.700 1.00 . A A . 2 GLN N 1 1
22 10195 1 1 2 GLN NE2 N 3.797 -7.600 -12.564 1.00 . A A . 2 GLN NE2 1 1
22 10196 1 1 2 GLN O O -0.012 -5.397 -12.416 1.00 . A A . 2 GLN O 1 1
22 10197 1 1 2 GLN OE1 O 3.408 -5.641 -13.474 1.00 . A A . 2 GLN OE1 1 1
22 10198 1 1 3 SER C C 1.199 -3.187 -9.802 1.00 . A A . 3 SER C 1 1
22 10199 1 1 3 SER CA C -0.046 -4.100 -9.868 1.00 . A A . 3 SER CA 1 1
22 10200 1 1 3 SER CB C -0.839 -4.075 -8.550 1.00 . A A . 3 SER CB 1 1
22 10201 1 1 3 SER H H 0.631 -6.060 -9.424 1.00 . A A . 3 SER H 1 1
22 10202 1 1 3 SER HA H -0.717 -3.713 -10.636 1.00 . A A . 3 SER HA 1 1
22 10203 1 1 3 SER HB2 H -0.244 -4.534 -7.756 1.00 . A A . 3 SER HB2 1 1
22 10204 1 1 3 SER HB3 H -1.041 -3.034 -8.281 1.00 . A A . 3 SER HB3 1 1
22 10205 1 1 3 SER HG H -2.625 -4.590 -7.921 1.00 . A A . 3 SER HG 1 1
22 10206 1 1 3 SER N N 0.323 -5.484 -10.193 1.00 . A A . 3 SER N 1 1
22 10207 1 1 3 SER O O 2.167 -3.479 -9.101 1.00 . A A . 3 SER O 1 1
22 10208 1 1 3 SER OG O -2.078 -4.764 -8.694 1.00 . A A . 3 SER OG 1 1
22 10209 1 1 4 HIS C C 2.611 -0.296 -9.501 1.00 . A A . 4 HIS C 1 1
22 10210 1 1 4 HIS CA C 2.324 -1.177 -10.743 1.00 . A A . 4 HIS CA 1 1
22 10211 1 1 4 HIS CB C 2.077 -0.352 -12.021 1.00 . A A . 4 HIS CB 1 1
22 10212 1 1 4 HIS CD2 C 2.665 -1.968 -13.981 1.00 . A A . 4 HIS CD2 1 1
22 10213 1 1 4 HIS CE1 C 0.630 -2.668 -14.360 1.00 . A A . 4 HIS CE1 1 1
22 10214 1 1 4 HIS CG C 1.794 -1.247 -13.203 1.00 . A A . 4 HIS CG 1 1
22 10215 1 1 4 HIS H H 0.406 -1.983 -11.199 1.00 . A A . 4 HIS H 1 1
22 10216 1 1 4 HIS HA H 3.221 -1.774 -10.914 1.00 . A A . 4 HIS HA 1 1
22 10217 1 1 4 HIS HB2 H 1.216 0.303 -11.868 1.00 . A A . 4 HIS HB2 1 1
22 10218 1 1 4 HIS HB3 H 2.942 0.273 -12.245 1.00 . A A . 4 HIS HB3 1 1
22 10219 1 1 4 HIS HD2 H 3.744 -1.931 -13.923 1.00 . A A . 4 HIS HD2 1 1
22 10220 1 1 4 HIS HE1 H -0.195 -3.249 -14.744 1.00 . A A . 4 HIS HE1 1 1
22 10221 1 1 4 HIS HE2 H 2.265 -3.610 -15.296 1.00 . A A . 4 HIS HE2 1 1
22 10222 1 1 4 HIS N N 1.195 -2.102 -10.579 1.00 . A A . 4 HIS N 1 1
22 10223 1 1 4 HIS ND1 N 0.498 -1.690 -13.464 1.00 . A A . 4 HIS ND1 1 1
22 10224 1 1 4 HIS NE2 N 1.915 -2.881 -14.694 1.00 . A A . 4 HIS NE2 1 1
22 10225 1 1 4 HIS O O 1.791 -0.168 -8.595 1.00 . A A . 4 HIS O 1 1
22 10226 1 1 5 ALA C C 3.548 2.390 -7.971 1.00 . A A . 5 ALA C 1 1
22 10227 1 1 5 ALA CA C 4.330 1.092 -8.317 1.00 . A A . 5 ALA CA 1 1
22 10228 1 1 5 ALA CB C 5.823 1.358 -8.588 1.00 . A A . 5 ALA CB 1 1
22 10229 1 1 5 ALA H H 4.412 0.171 -10.241 1.00 . A A . 5 ALA H 1 1
22 10230 1 1 5 ALA HA H 4.286 0.453 -7.432 1.00 . A A . 5 ALA HA 1 1
22 10231 1 1 5 ALA HB1 H 6.346 0.417 -8.775 1.00 . A A . 5 ALA HB1 1 1
22 10232 1 1 5 ALA HB2 H 5.941 2.009 -9.458 1.00 . A A . 5 ALA HB2 1 1
22 10233 1 1 5 ALA HB3 H 6.285 1.842 -7.726 1.00 . A A . 5 ALA HB3 1 1
22 10234 1 1 5 ALA N N 3.797 0.323 -9.458 1.00 . A A . 5 ALA N 1 1
22 10235 1 1 5 ALA O O 4.057 3.501 -8.117 1.00 . A A . 5 ALA O 1 1
22 10236 1 1 6 GLY C C 0.882 3.323 -5.694 1.00 . A A . 6 GLY C 1 1
22 10237 1 1 6 GLY CA C 1.359 3.312 -7.162 1.00 . A A . 6 GLY CA 1 1
22 10238 1 1 6 GLY H H 1.957 1.290 -7.472 1.00 . A A . 6 GLY H 1 1
22 10239 1 1 6 GLY HA2 H 1.782 4.285 -7.417 1.00 . A A . 6 GLY HA2 1 1
22 10240 1 1 6 GLY HA3 H 0.471 3.171 -7.782 1.00 . A A . 6 GLY HA3 1 1
22 10241 1 1 6 GLY N N 2.308 2.241 -7.489 1.00 . A A . 6 GLY N 1 1
22 10242 1 1 6 GLY O O 0.683 2.274 -5.076 1.00 . A A . 6 GLY O 1 1
22 10243 1 1 7 GLN C C -1.351 4.289 -3.688 1.00 . A A . 7 GLN C 1 1
22 10244 1 1 7 GLN CA C 0.118 4.783 -3.809 1.00 . A A . 7 GLN CA 1 1
22 10245 1 1 7 GLN CB C 0.244 6.300 -3.491 1.00 . A A . 7 GLN CB 1 1
22 10246 1 1 7 GLN CD C 0.270 6.274 -0.898 1.00 . A A . 7 GLN CD 1 1
22 10247 1 1 7 GLN CG C 1.004 6.633 -2.188 1.00 . A A . 7 GLN CG 1 1
22 10248 1 1 7 GLN H H 0.883 5.324 -5.728 1.00 . A A . 7 GLN H 1 1
22 10249 1 1 7 GLN HA H 0.741 4.238 -3.105 1.00 . A A . 7 GLN HA 1 1
22 10250 1 1 7 GLN HB2 H 0.781 6.811 -4.292 1.00 . A A . 7 GLN HB2 1 1
22 10251 1 1 7 GLN HB3 H -0.743 6.771 -3.441 1.00 . A A . 7 GLN HB3 1 1
22 10252 1 1 7 GLN HE21 H 1.239 7.687 0.180 1.00 . A A . 7 GLN HE21 1 1
22 10253 1 1 7 GLN HE22 H -0.025 6.735 0.971 1.00 . A A . 7 GLN HE22 1 1
22 10254 1 1 7 GLN HG2 H 1.971 6.133 -2.189 1.00 . A A . 7 GLN HG2 1 1
22 10255 1 1 7 GLN HG3 H 1.178 7.711 -2.175 1.00 . A A . 7 GLN HG3 1 1
22 10256 1 1 7 GLN N N 0.687 4.527 -5.142 1.00 . A A . 7 GLN N 1 1
22 10257 1 1 7 GLN NE2 N 0.607 6.903 0.212 1.00 . A A . 7 GLN NE2 1 1
22 10258 1 1 7 GLN O O -2.220 4.790 -4.397 1.00 . A A . 7 GLN O 1 1
22 10259 1 1 7 GLN OE1 O -0.604 5.427 -0.844 1.00 . A A . 7 GLN OE1 1 1
22 10260 1 1 8 CYS C C -3.959 3.986 -1.879 1.00 . A A . 8 CYS C 1 1
22 10261 1 1 8 CYS CA C -3.047 2.903 -2.524 1.00 . A A . 8 CYS CA 1 1
22 10262 1 1 8 CYS CB C -3.042 1.572 -1.753 1.00 . A A . 8 CYS CB 1 1
22 10263 1 1 8 CYS H H -0.904 3.004 -2.204 1.00 . A A . 8 CYS H 1 1
22 10264 1 1 8 CYS HA H -3.521 2.684 -3.483 1.00 . A A . 8 CYS HA 1 1
22 10265 1 1 8 CYS HB2 H -4.062 1.273 -1.512 1.00 . A A . 8 CYS HB2 1 1
22 10266 1 1 8 CYS HB3 H -2.613 0.818 -2.409 1.00 . A A . 8 CYS HB3 1 1
22 10267 1 1 8 CYS N N -1.658 3.339 -2.795 1.00 . A A . 8 CYS N 1 1
22 10268 1 1 8 CYS O O -5.181 3.916 -1.980 1.00 . A A . 8 CYS O 1 1
22 10269 1 1 8 CYS SG S -2.087 1.531 -0.218 1.00 . A A . 8 CYS SG 1 1
22 10270 1 1 9 GLY C C -3.138 7.173 -0.001 1.00 . A A . 9 GLY C 1 1
22 10271 1 1 9 GLY CA C -4.017 6.267 -0.885 1.00 . A A . 9 GLY CA 1 1
22 10272 1 1 9 GLY H H -2.355 4.954 -1.195 1.00 . A A . 9 GLY H 1 1
22 10273 1 1 9 GLY HA2 H -4.240 6.813 -1.803 1.00 . A A . 9 GLY HA2 1 1
22 10274 1 1 9 GLY HA3 H -4.964 6.064 -0.379 1.00 . A A . 9 GLY HA3 1 1
22 10275 1 1 9 GLY N N -3.365 5.002 -1.246 1.00 . A A . 9 GLY N 1 1
22 10276 1 1 9 GLY O O -2.347 7.976 -0.488 1.00 . A A . 9 GLY O 1 1
22 10277 1 1 10 GLY C C -2.297 6.889 3.596 1.00 . A A . 10 GLY C 1 1
22 10278 1 1 10 GLY CA C -2.504 7.758 2.345 1.00 . A A . 10 GLY CA 1 1
22 10279 1 1 10 GLY H H -3.956 6.362 1.634 1.00 . A A . 10 GLY H 1 1
22 10280 1 1 10 GLY HA2 H -1.539 8.086 1.955 1.00 . A A . 10 GLY HA2 1 1
22 10281 1 1 10 GLY HA3 H -3.069 8.645 2.636 1.00 . A A . 10 GLY HA3 1 1
22 10282 1 1 10 GLY N N -3.267 7.031 1.320 1.00 . A A . 10 GLY N 1 1
22 10283 1 1 10 GLY O O -3.261 6.315 4.096 1.00 . A A . 10 GLY O 1 1
22 10284 1 1 11 ILE C C -1.616 5.895 6.408 1.00 . A A . 11 ILE C 1 1
22 10285 1 1 11 ILE CA C -0.729 5.739 5.141 1.00 . A A . 11 ILE CA 1 1
22 10286 1 1 11 ILE CB C 0.802 5.702 5.402 1.00 . A A . 11 ILE CB 1 1
22 10287 1 1 11 ILE CD1 C 1.738 3.796 6.941 1.00 . A A . 11 ILE CD1 1 1
22 10288 1 1 11 ILE CG1 C 1.372 4.265 5.527 1.00 . A A . 11 ILE CG1 1 1
22 10289 1 1 11 ILE CG2 C 1.246 6.634 6.543 1.00 . A A . 11 ILE CG2 1 1
22 10290 1 1 11 ILE H H -0.304 7.225 3.634 1.00 . A A . 11 ILE H 1 1
22 10291 1 1 11 ILE HA H -0.999 4.785 4.684 1.00 . A A . 11 ILE HA 1 1
22 10292 1 1 11 ILE HB H 1.277 6.094 4.501 1.00 . A A . 11 ILE HB 1 1
22 10293 1 1 11 ILE HD11 H 0.864 3.835 7.590 1.00 . A A . 11 ILE HD11 1 1
22 10294 1 1 11 ILE HD12 H 2.097 2.766 6.889 1.00 . A A . 11 ILE HD12 1 1
22 10295 1 1 11 ILE HD13 H 2.536 4.412 7.359 1.00 . A A . 11 ILE HD13 1 1
22 10296 1 1 11 ILE HG12 H 0.674 3.536 5.120 1.00 . A A . 11 ILE HG12 1 1
22 10297 1 1 11 ILE HG13 H 2.278 4.193 4.924 1.00 . A A . 11 ILE HG13 1 1
22 10298 1 1 11 ILE HG21 H 0.849 7.631 6.374 1.00 . A A . 11 ILE HG21 1 1
22 10299 1 1 11 ILE HG22 H 0.885 6.280 7.509 1.00 . A A . 11 ILE HG22 1 1
22 10300 1 1 11 ILE HG23 H 2.332 6.699 6.581 1.00 . A A . 11 ILE HG23 1 1
22 10301 1 1 11 ILE N N -1.054 6.715 4.072 1.00 . A A . 11 ILE N 1 1
22 10302 1 1 11 ILE O O -1.928 7.011 6.821 1.00 . A A . 11 ILE O 1 1
22 10303 1 1 12 GLY C C -4.287 3.643 6.408 1.00 . A A . 12 GLY C 1 1
22 10304 1 1 12 GLY CA C -3.579 4.680 7.298 1.00 . A A . 12 GLY CA 1 1
22 10305 1 1 12 GLY H H -1.685 3.909 6.679 1.00 . A A . 12 GLY H 1 1
22 10306 1 1 12 GLY HA2 H -3.658 4.371 8.341 1.00 . A A . 12 GLY HA2 1 1
22 10307 1 1 12 GLY HA3 H -4.099 5.634 7.185 1.00 . A A . 12 GLY HA3 1 1
22 10308 1 1 12 GLY N N -2.155 4.779 6.914 1.00 . A A . 12 GLY N 1 1
22 10309 1 1 12 GLY O O -4.768 2.614 6.885 1.00 . A A . 12 GLY O 1 1
22 10310 1 1 13 TYR C C -2.956 1.763 4.479 1.00 . A A . 13 TYR C 1 1
22 10311 1 1 13 TYR CA C -4.092 2.748 4.098 1.00 . A A . 13 TYR CA 1 1
22 10312 1 1 13 TYR CB C -3.936 3.325 2.675 1.00 . A A . 13 TYR CB 1 1
22 10313 1 1 13 TYR CD1 C -6.000 4.801 2.373 1.00 . A A . 13 TYR CD1 1 1
22 10314 1 1 13 TYR CD2 C -5.767 2.801 0.988 1.00 . A A . 13 TYR CD2 1 1
22 10315 1 1 13 TYR CE1 C -7.249 5.066 1.767 1.00 . A A . 13 TYR CE1 1 1
22 10316 1 1 13 TYR CE2 C -7.019 3.064 0.397 1.00 . A A . 13 TYR CE2 1 1
22 10317 1 1 13 TYR CG C -5.249 3.667 1.981 1.00 . A A . 13 TYR CG 1 1
22 10318 1 1 13 TYR CZ C -7.759 4.190 0.791 1.00 . A A . 13 TYR CZ 1 1
22 10319 1 1 13 TYR H H -3.889 4.755 4.793 1.00 . A A . 13 TYR H 1 1
22 10320 1 1 13 TYR HA H -5.013 2.171 4.119 1.00 . A A . 13 TYR HA 1 1
22 10321 1 1 13 TYR HB2 H -3.285 4.198 2.688 1.00 . A A . 13 TYR HB2 1 1
22 10322 1 1 13 TYR HB3 H -3.424 2.579 2.064 1.00 . A A . 13 TYR HB3 1 1
22 10323 1 1 13 TYR HD1 H -5.630 5.464 3.142 1.00 . A A . 13 TYR HD1 1 1
22 10324 1 1 13 TYR HD2 H -5.207 1.928 0.680 1.00 . A A . 13 TYR HD2 1 1
22 10325 1 1 13 TYR HE1 H -7.828 5.932 2.050 1.00 . A A . 13 TYR HE1 1 1
22 10326 1 1 13 TYR HE2 H -7.401 2.403 -0.367 1.00 . A A . 13 TYR HE2 1 1
22 10327 1 1 13 TYR HH H -9.144 3.805 -0.473 1.00 . A A . 13 TYR HH 1 1
22 10328 1 1 13 TYR N N -4.202 3.838 5.084 1.00 . A A . 13 TYR N 1 1
22 10329 1 1 13 TYR O O -1.812 1.891 4.044 1.00 . A A . 13 TYR O 1 1
22 10330 1 1 13 TYR OH O -8.978 4.425 0.239 1.00 . A A . 13 TYR OH 1 1
22 10331 1 1 14 SER C C -3.105 -1.068 6.969 1.00 . A A . 14 SER C 1 1
22 10332 1 1 14 SER CA C -2.365 0.091 6.262 1.00 . A A . 14 SER CA 1 1
22 10333 1 1 14 SER CB C -1.706 1.038 7.293 1.00 . A A . 14 SER CB 1 1
22 10334 1 1 14 SER H H -4.237 0.968 5.725 1.00 . A A . 14 SER H 1 1
22 10335 1 1 14 SER HA H -1.580 -0.352 5.646 1.00 . A A . 14 SER HA 1 1
22 10336 1 1 14 SER HB2 H -2.459 1.456 7.966 1.00 . A A . 14 SER HB2 1 1
22 10337 1 1 14 SER HB3 H -0.980 0.482 7.895 1.00 . A A . 14 SER HB3 1 1
22 10338 1 1 14 SER HG H -0.893 1.875 5.724 1.00 . A A . 14 SER HG 1 1
22 10339 1 1 14 SER N N -3.283 0.860 5.406 1.00 . A A . 14 SER N 1 1
22 10340 1 1 14 SER O O -2.686 -2.220 6.905 1.00 . A A . 14 SER O 1 1
22 10341 1 1 14 SER OG O -1.049 2.118 6.650 1.00 . A A . 14 SER OG 1 1
22 10342 1 1 15 GLY C C -6.118 -2.270 6.876 1.00 . A A . 15 GLY C 1 1
22 10343 1 1 15 GLY CA C -5.232 -1.757 8.040 1.00 . A A . 15 GLY CA 1 1
22 10344 1 1 15 GLY H H -4.508 0.216 7.620 1.00 . A A . 15 GLY H 1 1
22 10345 1 1 15 GLY HA2 H -4.738 -2.611 8.503 1.00 . A A . 15 GLY HA2 1 1
22 10346 1 1 15 GLY HA3 H -5.868 -1.284 8.790 1.00 . A A . 15 GLY HA3 1 1
22 10347 1 1 15 GLY N N -4.237 -0.758 7.617 1.00 . A A . 15 GLY N 1 1
22 10348 1 1 15 GLY O O -5.731 -2.151 5.713 1.00 . A A . 15 GLY O 1 1
22 10349 1 1 16 PRO C C -8.743 -2.411 5.062 1.00 . A A . 16 PRO C 1 1
22 10350 1 1 16 PRO CA C -8.235 -3.388 6.160 1.00 . A A . 16 PRO CA 1 1
22 10351 1 1 16 PRO CB C -9.372 -4.023 6.979 1.00 . A A . 16 PRO CB 1 1
22 10352 1 1 16 PRO CD C -7.736 -3.226 8.503 1.00 . A A . 16 PRO CD 1 1
22 10353 1 1 16 PRO CG C -8.681 -4.406 8.286 1.00 . A A . 16 PRO CG 1 1
22 10354 1 1 16 PRO HA H -7.715 -4.203 5.650 1.00 . A A . 16 PRO HA 1 1
22 10355 1 1 16 PRO HB2 H -10.150 -3.287 7.201 1.00 . A A . 16 PRO HB2 1 1
22 10356 1 1 16 PRO HB3 H -9.816 -4.883 6.473 1.00 . A A . 16 PRO HB3 1 1
22 10357 1 1 16 PRO HD2 H -8.274 -2.398 8.971 1.00 . A A . 16 PRO HD2 1 1
22 10358 1 1 16 PRO HD3 H -6.908 -3.536 9.147 1.00 . A A . 16 PRO HD3 1 1
22 10359 1 1 16 PRO HG2 H -9.384 -4.545 9.112 1.00 . A A . 16 PRO HG2 1 1
22 10360 1 1 16 PRO HG3 H -8.101 -5.321 8.137 1.00 . A A . 16 PRO HG3 1 1
22 10361 1 1 16 PRO N N -7.307 -2.838 7.163 1.00 . A A . 16 PRO N 1 1
22 10362 1 1 16 PRO O O -9.909 -2.032 5.040 1.00 . A A . 16 PRO O 1 1
22 10363 1 1 17 THR C C -7.150 -1.657 1.752 1.00 . A A . 17 THR C 1 1
22 10364 1 1 17 THR CA C -8.216 -1.364 2.837 1.00 . A A . 17 THR CA 1 1
22 10365 1 1 17 THR CB C -8.525 0.136 3.044 1.00 . A A . 17 THR CB 1 1
22 10366 1 1 17 THR CG2 C -7.394 0.947 3.683 1.00 . A A . 17 THR CG2 1 1
22 10367 1 1 17 THR H H -6.912 -2.295 4.273 1.00 . A A . 17 THR H 1 1
22 10368 1 1 17 THR HA H -9.146 -1.795 2.460 1.00 . A A . 17 THR HA 1 1
22 10369 1 1 17 THR HB H -9.402 0.212 3.693 1.00 . A A . 17 THR HB 1 1
22 10370 1 1 17 THR HG1 H -8.904 1.685 1.927 1.00 . A A . 17 THR HG1 1 1
22 10371 1 1 17 THR HG21 H -7.136 0.531 4.657 1.00 . A A . 17 THR HG21 1 1
22 10372 1 1 17 THR HG22 H -6.518 0.934 3.043 1.00 . A A . 17 THR HG22 1 1
22 10373 1 1 17 THR HG23 H -7.713 1.982 3.815 1.00 . A A . 17 THR HG23 1 1
22 10374 1 1 17 THR N N -7.881 -2.046 4.107 1.00 . A A . 17 THR N 1 1
22 10375 1 1 17 THR O O -6.270 -0.855 1.443 1.00 . A A . 17 THR O 1 1
22 10376 1 1 17 THR OG1 O -8.847 0.734 1.805 1.00 . A A . 17 THR OG1 1 1
22 10377 1 1 18 VAL C C -6.430 -3.259 -1.171 1.00 . A A . 18 VAL C 1 1
22 10378 1 1 18 VAL CA C -6.145 -3.465 0.342 1.00 . A A . 18 VAL CA 1 1
22 10379 1 1 18 VAL CB C -5.910 -4.942 0.734 1.00 . A A . 18 VAL CB 1 1
22 10380 1 1 18 VAL CG1 C -7.132 -5.844 0.490 1.00 . A A . 18 VAL CG1 1 1
22 10381 1 1 18 VAL CG2 C -4.672 -5.538 0.044 1.00 . A A . 18 VAL CG2 1 1
22 10382 1 1 18 VAL H H -7.934 -3.482 1.520 1.00 . A A . 18 VAL H 1 1
22 10383 1 1 18 VAL HA H -5.205 -2.957 0.565 1.00 . A A . 18 VAL HA 1 1
22 10384 1 1 18 VAL HB H -5.706 -4.967 1.808 1.00 . A A . 18 VAL HB 1 1
22 10385 1 1 18 VAL HG11 H -8.014 -5.448 0.992 1.00 . A A . 18 VAL HG11 1 1
22 10386 1 1 18 VAL HG12 H -7.338 -5.929 -0.577 1.00 . A A . 18 VAL HG12 1 1
22 10387 1 1 18 VAL HG13 H -6.936 -6.842 0.886 1.00 . A A . 18 VAL HG13 1 1
22 10388 1 1 18 VAL HG21 H -3.796 -4.918 0.236 1.00 . A A . 18 VAL HG21 1 1
22 10389 1 1 18 VAL HG22 H -4.478 -6.539 0.438 1.00 . A A . 18 VAL HG22 1 1
22 10390 1 1 18 VAL HG23 H -4.830 -5.614 -1.032 1.00 . A A . 18 VAL HG23 1 1
22 10391 1 1 18 VAL N N -7.175 -2.888 1.226 1.00 . A A . 18 VAL N 1 1
22 10392 1 1 18 VAL O O -7.524 -3.526 -1.656 1.00 . A A . 18 VAL O 1 1
22 10393 1 1 19 CYS C C -5.163 -3.481 -4.367 1.00 . A A . 19 CYS C 1 1
22 10394 1 1 19 CYS CA C -5.506 -2.371 -3.337 1.00 . A A . 19 CYS CA 1 1
22 10395 1 1 19 CYS CB C -4.613 -1.121 -3.473 1.00 . A A . 19 CYS CB 1 1
22 10396 1 1 19 CYS H H -4.579 -2.560 -1.419 1.00 . A A . 19 CYS H 1 1
22 10397 1 1 19 CYS HA H -6.528 -2.058 -3.571 1.00 . A A . 19 CYS HA 1 1
22 10398 1 1 19 CYS HB2 H -5.056 -0.344 -2.855 1.00 . A A . 19 CYS HB2 1 1
22 10399 1 1 19 CYS HB3 H -3.611 -1.331 -3.097 1.00 . A A . 19 CYS HB3 1 1
22 10400 1 1 19 CYS N N -5.426 -2.779 -1.918 1.00 . A A . 19 CYS N 1 1
22 10401 1 1 19 CYS O O -5.572 -3.400 -5.522 1.00 . A A . 19 CYS O 1 1
22 10402 1 1 19 CYS SG S -4.401 -0.352 -5.098 1.00 . A A . 19 CYS SG 1 1
22 10403 1 1 20 ALA C C -3.719 -6.925 -4.366 1.00 . A A . 20 ALA C 1 1
22 10404 1 1 20 ALA CA C -3.781 -5.475 -4.899 1.00 . A A . 20 ALA CA 1 1
22 10405 1 1 20 ALA CB C -2.397 -4.953 -5.279 1.00 . A A . 20 ALA CB 1 1
22 10406 1 1 20 ALA H H -4.080 -4.496 -3.018 1.00 . A A . 20 ALA H 1 1
22 10407 1 1 20 ALA HA H -4.367 -5.538 -5.821 1.00 . A A . 20 ALA HA 1 1
22 10408 1 1 20 ALA HB1 H -1.843 -4.704 -4.373 1.00 . A A . 20 ALA HB1 1 1
22 10409 1 1 20 ALA HB2 H -1.852 -5.702 -5.842 1.00 . A A . 20 ALA HB2 1 1
22 10410 1 1 20 ALA HB3 H -2.484 -4.068 -5.898 1.00 . A A . 20 ALA HB3 1 1
22 10411 1 1 20 ALA N N -4.379 -4.495 -3.978 1.00 . A A . 20 ALA N 1 1
22 10412 1 1 20 ALA O O -4.478 -7.776 -4.835 1.00 . A A . 20 ALA O 1 1
22 10413 1 1 21 SER C C -1.918 -8.911 -1.688 1.00 . A A . 21 SER C 1 1
22 10414 1 1 21 SER CA C -2.549 -8.658 -3.076 1.00 . A A . 21 SER CA 1 1
22 10415 1 1 21 SER CB C -1.774 -9.360 -4.203 1.00 . A A . 21 SER CB 1 1
22 10416 1 1 21 SER H H -1.990 -6.609 -3.368 1.00 . A A . 21 SER H 1 1
22 10417 1 1 21 SER HA H -3.527 -9.145 -3.019 1.00 . A A . 21 SER HA 1 1
22 10418 1 1 21 SER HB2 H -2.359 -9.240 -5.114 1.00 . A A . 21 SER HB2 1 1
22 10419 1 1 21 SER HB3 H -0.800 -8.887 -4.354 1.00 . A A . 21 SER HB3 1 1
22 10420 1 1 21 SER HG H -2.342 -11.077 -3.444 1.00 . A A . 21 SER HG 1 1
22 10421 1 1 21 SER N N -2.774 -7.256 -3.470 1.00 . A A . 21 SER N 1 1
22 10422 1 1 21 SER O O -2.621 -9.377 -0.790 1.00 . A A . 21 SER O 1 1
22 10423 1 1 21 SER OG O -1.603 -10.748 -3.970 1.00 . A A . 21 SER OG 1 1
22 10424 1 1 22 GLY C C -0.189 -9.240 0.988 1.00 . A A . 22 GLY C 1 1
22 10425 1 1 22 GLY CA C 0.204 -9.451 -0.498 1.00 . A A . 22 GLY CA 1 1
22 10426 1 1 22 GLY H H -0.103 -8.268 -2.274 1.00 . A A . 22 GLY H 1 1
22 10427 1 1 22 GLY HA2 H 0.170 -10.521 -0.710 1.00 . A A . 22 GLY HA2 1 1
22 10428 1 1 22 GLY HA3 H 1.245 -9.144 -0.606 1.00 . A A . 22 GLY HA3 1 1
22 10429 1 1 22 GLY N N -0.596 -8.749 -1.528 1.00 . A A . 22 GLY N 1 1
22 10430 1 1 22 GLY O O 0.505 -8.527 1.705 1.00 . A A . 22 GLY O 1 1
22 10431 1 1 23 THR C C -2.508 -8.220 2.994 1.00 . A A . 23 THR C 1 1
22 10432 1 1 23 THR CA C -1.987 -9.655 2.749 1.00 . A A . 23 THR CA 1 1
22 10433 1 1 23 THR CB C -1.262 -10.247 3.983 1.00 . A A . 23 THR CB 1 1
22 10434 1 1 23 THR CG2 C 0.031 -9.560 4.438 1.00 . A A . 23 THR CG2 1 1
22 10435 1 1 23 THR H H -1.817 -10.327 0.732 1.00 . A A . 23 THR H 1 1
22 10436 1 1 23 THR HA H -2.892 -10.261 2.658 1.00 . A A . 23 THR HA 1 1
22 10437 1 1 23 THR HB H -1.031 -11.294 3.772 1.00 . A A . 23 THR HB 1 1
22 10438 1 1 23 THR HG1 H -2.279 -9.320 5.368 1.00 . A A . 23 THR HG1 1 1
22 10439 1 1 23 THR HG21 H -0.113 -8.490 4.583 1.00 . A A . 23 THR HG21 1 1
22 10440 1 1 23 THR HG22 H 0.363 -9.992 5.383 1.00 . A A . 23 THR HG22 1 1
22 10441 1 1 23 THR HG23 H 0.825 -9.730 3.715 1.00 . A A . 23 THR HG23 1 1
22 10442 1 1 23 THR N N -1.279 -9.867 1.457 1.00 . A A . 23 THR N 1 1
22 10443 1 1 23 THR O O -3.685 -8.013 3.285 1.00 . A A . 23 THR O 1 1
22 10444 1 1 23 THR OG1 O -2.134 -10.231 5.095 1.00 . A A . 23 THR OG1 1 1
22 10445 1 1 24 THR C C -1.139 -4.954 1.959 1.00 . A A . 24 THR C 1 1
22 10446 1 1 24 THR CA C -1.903 -5.774 3.016 1.00 . A A . 24 THR CA 1 1
22 10447 1 1 24 THR CB C -1.503 -5.290 4.426 1.00 . A A . 24 THR CB 1 1
22 10448 1 1 24 THR CG2 C -2.374 -5.955 5.496 1.00 . A A . 24 THR CG2 1 1
22 10449 1 1 24 THR H H -0.682 -7.479 2.658 1.00 . A A . 24 THR H 1 1
22 10450 1 1 24 THR HA H -2.968 -5.577 2.877 1.00 . A A . 24 THR HA 1 1
22 10451 1 1 24 THR HB H -1.645 -4.210 4.511 1.00 . A A . 24 THR HB 1 1
22 10452 1 1 24 THR HG1 H 0.418 -5.030 4.131 1.00 . A A . 24 THR HG1 1 1
22 10453 1 1 24 THR HG21 H -3.427 -5.861 5.229 1.00 . A A . 24 THR HG21 1 1
22 10454 1 1 24 THR HG22 H -2.125 -7.012 5.591 1.00 . A A . 24 THR HG22 1 1
22 10455 1 1 24 THR HG23 H -2.216 -5.467 6.459 1.00 . A A . 24 THR HG23 1 1
22 10456 1 1 24 THR N N -1.639 -7.217 2.873 1.00 . A A . 24 THR N 1 1
22 10457 1 1 24 THR O O -0.155 -5.415 1.385 1.00 . A A . 24 THR O 1 1
22 10458 1 1 24 THR OG1 O -0.143 -5.571 4.701 1.00 . A A . 24 THR OG1 1 1
22 10459 1 1 25 CYS C C 0.703 -2.570 1.573 1.00 . A A . 25 CYS C 1 1
22 10460 1 1 25 CYS CA C -0.723 -2.747 0.947 1.00 . A A . 25 CYS CA 1 1
22 10461 1 1 25 CYS CB C -1.519 -1.432 0.833 1.00 . A A . 25 CYS CB 1 1
22 10462 1 1 25 CYS H H -2.366 -3.364 2.186 1.00 . A A . 25 CYS H 1 1
22 10463 1 1 25 CYS HA H -0.602 -3.144 -0.065 1.00 . A A . 25 CYS HA 1 1
22 10464 1 1 25 CYS HB2 H -2.549 -1.638 0.539 1.00 . A A . 25 CYS HB2 1 1
22 10465 1 1 25 CYS HB3 H -1.530 -0.928 1.799 1.00 . A A . 25 CYS HB3 1 1
22 10466 1 1 25 CYS N N -1.548 -3.705 1.707 1.00 . A A . 25 CYS N 1 1
22 10467 1 1 25 CYS O O 0.849 -2.617 2.796 1.00 . A A . 25 CYS O 1 1
22 10468 1 1 25 CYS SG S -0.891 -0.257 -0.390 1.00 . A A . 25 CYS SG 1 1
22 10469 1 1 26 GLN C C 3.481 -0.965 1.876 1.00 . A A . 26 GLN C 1 1
22 10470 1 1 26 GLN CA C 3.168 -2.319 1.185 1.00 . A A . 26 GLN CA 1 1
22 10471 1 1 26 GLN CB C 4.035 -2.552 -0.074 1.00 . A A . 26 GLN CB 1 1
22 10472 1 1 26 GLN CD C 6.251 -3.395 1.048 1.00 . A A . 26 GLN CD 1 1
22 10473 1 1 26 GLN CG C 5.573 -2.454 0.053 1.00 . A A . 26 GLN CG 1 1
22 10474 1 1 26 GLN H H 1.563 -2.378 -0.241 1.00 . A A . 26 GLN H 1 1
22 10475 1 1 26 GLN HA H 3.369 -3.100 1.920 1.00 . A A . 26 GLN HA 1 1
22 10476 1 1 26 GLN HB2 H 3.792 -3.534 -0.481 1.00 . A A . 26 GLN HB2 1 1
22 10477 1 1 26 GLN HB3 H 3.742 -1.815 -0.823 1.00 . A A . 26 GLN HB3 1 1
22 10478 1 1 26 GLN HE21 H 4.654 -4.643 1.252 1.00 . A A . 26 GLN HE21 1 1
22 10479 1 1 26 GLN HE22 H 6.133 -5.010 2.153 1.00 . A A . 26 GLN HE22 1 1
22 10480 1 1 26 GLN HG2 H 6.004 -2.676 -0.922 1.00 . A A . 26 GLN HG2 1 1
22 10481 1 1 26 GLN HG3 H 5.861 -1.434 0.305 1.00 . A A . 26 GLN HG3 1 1
22 10482 1 1 26 GLN N N 1.756 -2.442 0.752 1.00 . A A . 26 GLN N 1 1
22 10483 1 1 26 GLN NE2 N 5.598 -4.434 1.524 1.00 . A A . 26 GLN NE2 1 1
22 10484 1 1 26 GLN O O 2.654 -0.067 1.818 1.00 . A A . 26 GLN O 1 1
22 10485 1 1 26 GLN OE1 O 7.395 -3.203 1.418 1.00 . A A . 26 GLN OE1 1 1
22 10486 1 1 27 VAL C C 6.594 0.888 2.607 1.00 . A A . 27 VAL C 1 1
22 10487 1 1 27 VAL CA C 5.136 0.531 3.019 1.00 . A A . 27 VAL CA 1 1
22 10488 1 1 27 VAL CB C 4.881 0.574 4.545 1.00 . A A . 27 VAL CB 1 1
22 10489 1 1 27 VAL CG1 C 5.842 -0.299 5.374 1.00 . A A . 27 VAL CG1 1 1
22 10490 1 1 27 VAL CG2 C 4.933 2.014 5.076 1.00 . A A . 27 VAL CG2 1 1
22 10491 1 1 27 VAL H H 5.322 -1.536 2.517 1.00 . A A . 27 VAL H 1 1
22 10492 1 1 27 VAL HA H 4.506 1.315 2.599 1.00 . A A . 27 VAL HA 1 1
22 10493 1 1 27 VAL HB H 3.866 0.213 4.727 1.00 . A A . 27 VAL HB 1 1
22 10494 1 1 27 VAL HG11 H 5.868 -1.321 4.980 1.00 . A A . 27 VAL HG11 1 1
22 10495 1 1 27 VAL HG12 H 6.852 0.113 5.355 1.00 . A A . 27 VAL HG12 1 1
22 10496 1 1 27 VAL HG13 H 5.510 -0.340 6.415 1.00 . A A . 27 VAL HG13 1 1
22 10497 1 1 27 VAL HG21 H 4.198 2.632 4.567 1.00 . A A . 27 VAL HG21 1 1
22 10498 1 1 27 VAL HG22 H 4.723 2.027 6.145 1.00 . A A . 27 VAL HG22 1 1
22 10499 1 1 27 VAL HG23 H 5.924 2.425 4.907 1.00 . A A . 27 VAL HG23 1 1
22 10500 1 1 27 VAL N N 4.672 -0.765 2.471 1.00 . A A . 27 VAL N 1 1
22 10501 1 1 27 VAL O O 7.518 0.129 2.880 1.00 . A A . 27 VAL O 1 1
22 10502 1 1 28 LEU C C 8.776 3.520 2.360 1.00 . A A . 28 LEU C 1 1
22 10503 1 1 28 LEU CA C 8.111 2.495 1.407 1.00 . A A . 28 LEU CA 1 1
22 10504 1 1 28 LEU CB C 7.943 3.094 -0.011 1.00 . A A . 28 LEU CB 1 1
22 10505 1 1 28 LEU CD1 C 7.178 0.855 -0.994 1.00 . A A . 28 LEU CD1 1 1
22 10506 1 1 28 LEU CD2 C 7.767 2.775 -2.489 1.00 . A A . 28 LEU CD2 1 1
22 10507 1 1 28 LEU CG C 8.087 2.080 -1.160 1.00 . A A . 28 LEU CG 1 1
22 10508 1 1 28 LEU H H 5.981 2.566 1.696 1.00 . A A . 28 LEU H 1 1
22 10509 1 1 28 LEU HA H 8.812 1.662 1.335 1.00 . A A . 28 LEU HA 1 1
22 10510 1 1 28 LEU HB2 H 6.976 3.586 -0.089 1.00 . A A . 28 LEU HB2 1 1
22 10511 1 1 28 LEU HB3 H 8.714 3.849 -0.175 1.00 . A A . 28 LEU HB3 1 1
22 10512 1 1 28 LEU HD11 H 6.146 1.169 -0.833 1.00 . A A . 28 LEU HD11 1 1
22 10513 1 1 28 LEU HD12 H 7.225 0.233 -1.890 1.00 . A A . 28 LEU HD12 1 1
22 10514 1 1 28 LEU HD13 H 7.512 0.257 -0.148 1.00 . A A . 28 LEU HD13 1 1
22 10515 1 1 28 LEU HD21 H 8.383 3.668 -2.611 1.00 . A A . 28 LEU HD21 1 1
22 10516 1 1 28 LEU HD22 H 7.965 2.099 -3.324 1.00 . A A . 28 LEU HD22 1 1
22 10517 1 1 28 LEU HD23 H 6.715 3.067 -2.515 1.00 . A A . 28 LEU HD23 1 1
22 10518 1 1 28 LEU HG H 9.124 1.734 -1.193 1.00 . A A . 28 LEU HG 1 1
22 10519 1 1 28 LEU N N 6.801 2.013 1.904 1.00 . A A . 28 LEU N 1 1
22 10520 1 1 28 LEU O O 9.835 3.272 2.934 1.00 . A A . 28 LEU O 1 1
22 10521 1 1 29 ASN C C 7.746 5.488 4.820 1.00 . A A . 29 ASN C 1 1
22 10522 1 1 29 ASN CA C 8.535 5.730 3.499 1.00 . A A . 29 ASN CA 1 1
22 10523 1 1 29 ASN CB C 8.280 7.118 2.867 1.00 . A A . 29 ASN CB 1 1
22 10524 1 1 29 ASN CG C 8.764 7.268 1.422 1.00 . A A . 29 ASN CG 1 1
22 10525 1 1 29 ASN H H 7.283 4.788 2.015 1.00 . A A . 29 ASN H 1 1
22 10526 1 1 29 ASN HA H 9.600 5.652 3.732 1.00 . A A . 29 ASN HA 1 1
22 10527 1 1 29 ASN HB2 H 7.212 7.335 2.897 1.00 . A A . 29 ASN HB2 1 1
22 10528 1 1 29 ASN HB3 H 8.822 7.875 3.426 1.00 . A A . 29 ASN HB3 1 1
22 10529 1 1 29 ASN HD21 H 7.316 8.629 0.945 1.00 . A A . 29 ASN HD21 1 1
22 10530 1 1 29 ASN HD22 H 8.481 8.164 -0.304 1.00 . A A . 29 ASN HD22 1 1
22 10531 1 1 29 ASN N N 8.152 4.697 2.515 1.00 . A A . 29 ASN N 1 1
22 10532 1 1 29 ASN ND2 N 8.109 8.096 0.630 1.00 . A A . 29 ASN ND2 1 1
22 10533 1 1 29 ASN O O 7.366 4.353 5.097 1.00 . A A . 29 ASN O 1 1
22 10534 1 1 29 ASN OD1 O 9.726 6.662 0.985 1.00 . A A . 29 ASN OD1 1 1
22 10535 1 1 30 PRO C C 4.929 6.711 5.375 1.00 . A A . 30 PRO C 1 1
22 10536 1 1 30 PRO CA C 6.105 6.468 6.350 1.00 . A A . 30 PRO CA 1 1
22 10537 1 1 30 PRO CB C 6.241 7.517 7.472 1.00 . A A . 30 PRO CB 1 1
22 10538 1 1 30 PRO CD C 8.073 7.740 5.907 1.00 . A A . 30 PRO CD 1 1
22 10539 1 1 30 PRO CG C 7.681 8.030 7.356 1.00 . A A . 30 PRO CG 1 1
22 10540 1 1 30 PRO HA H 5.972 5.486 6.812 1.00 . A A . 30 PRO HA 1 1
22 10541 1 1 30 PRO HB2 H 5.536 8.340 7.355 1.00 . A A . 30 PRO HB2 1 1
22 10542 1 1 30 PRO HB3 H 6.075 7.058 8.449 1.00 . A A . 30 PRO HB3 1 1
22 10543 1 1 30 PRO HD2 H 7.726 8.560 5.275 1.00 . A A . 30 PRO HD2 1 1
22 10544 1 1 30 PRO HD3 H 9.158 7.625 5.819 1.00 . A A . 30 PRO HD3 1 1
22 10545 1 1 30 PRO HG2 H 7.763 9.090 7.605 1.00 . A A . 30 PRO HG2 1 1
22 10546 1 1 30 PRO HG3 H 8.325 7.451 8.023 1.00 . A A . 30 PRO HG3 1 1
22 10547 1 1 30 PRO N N 7.353 6.520 5.594 1.00 . A A . 30 PRO N 1 1
22 10548 1 1 30 PRO O O 4.223 5.782 4.994 1.00 . A A . 30 PRO O 1 1
22 10549 1 1 31 TYR C C 3.753 7.896 2.531 1.00 . A A . 31 TYR C 1 1
22 10550 1 1 31 TYR CA C 3.623 8.343 4.013 1.00 . A A . 31 TYR CA 1 1
22 10551 1 1 31 TYR CB C 3.361 9.854 4.184 1.00 . A A . 31 TYR CB 1 1
22 10552 1 1 31 TYR CD1 C 1.383 10.154 5.746 1.00 . A A . 31 TYR CD1 1 1
22 10553 1 1 31 TYR CD2 C 3.634 10.487 6.639 1.00 . A A . 31 TYR CD2 1 1
22 10554 1 1 31 TYR CE1 C 0.847 10.309 7.041 1.00 . A A . 31 TYR CE1 1 1
22 10555 1 1 31 TYR CE2 C 3.090 10.651 7.932 1.00 . A A . 31 TYR CE2 1 1
22 10556 1 1 31 TYR CG C 2.781 10.225 5.541 1.00 . A A . 31 TYR CG 1 1
22 10557 1 1 31 TYR CZ C 1.703 10.535 8.132 1.00 . A A . 31 TYR CZ 1 1
22 10558 1 1 31 TYR H H 5.361 8.669 5.229 1.00 . A A . 31 TYR H 1 1
22 10559 1 1 31 TYR HA H 2.718 7.847 4.364 1.00 . A A . 31 TYR HA 1 1
22 10560 1 1 31 TYR HB2 H 4.283 10.411 4.006 1.00 . A A . 31 TYR HB2 1 1
22 10561 1 1 31 TYR HB3 H 2.642 10.182 3.432 1.00 . A A . 31 TYR HB3 1 1
22 10562 1 1 31 TYR HD1 H 0.724 9.932 4.916 1.00 . A A . 31 TYR HD1 1 1
22 10563 1 1 31 TYR HD2 H 4.703 10.541 6.495 1.00 . A A . 31 TYR HD2 1 1
22 10564 1 1 31 TYR HE1 H -0.219 10.219 7.195 1.00 . A A . 31 TYR HE1 1 1
22 10565 1 1 31 TYR HE2 H 3.732 10.847 8.776 1.00 . A A . 31 TYR HE2 1 1
22 10566 1 1 31 TYR HH H 0.254 10.421 9.384 1.00 . A A . 31 TYR HH 1 1
22 10567 1 1 31 TYR N N 4.740 7.947 4.893 1.00 . A A . 31 TYR N 1 1
22 10568 1 1 31 TYR O O 3.503 8.670 1.609 1.00 . A A . 31 TYR O 1 1
22 10569 1 1 31 TYR OH O 1.190 10.627 9.384 1.00 . A A . 31 TYR OH 1 1
22 10570 1 1 32 TYR C C 3.595 4.468 1.163 1.00 . A A . 32 TYR C 1 1
22 10571 1 1 32 TYR CA C 3.958 5.959 0.982 1.00 . A A . 32 TYR CA 1 1
22 10572 1 1 32 TYR CB C 5.233 6.167 0.134 1.00 . A A . 32 TYR CB 1 1
22 10573 1 1 32 TYR CD1 C 4.469 4.678 -1.827 1.00 . A A . 32 TYR CD1 1 1
22 10574 1 1 32 TYR CD2 C 5.601 6.780 -2.318 1.00 . A A . 32 TYR CD2 1 1
22 10575 1 1 32 TYR CE1 C 4.230 4.490 -3.200 1.00 . A A . 32 TYR CE1 1 1
22 10576 1 1 32 TYR CE2 C 5.442 6.535 -3.703 1.00 . A A . 32 TYR CE2 1 1
22 10577 1 1 32 TYR CG C 5.106 5.856 -1.364 1.00 . A A . 32 TYR CG 1 1
22 10578 1 1 32 TYR CZ C 4.759 5.384 -4.138 1.00 . A A . 32 TYR CZ 1 1
22 10579 1 1 32 TYR H H 4.232 6.047 3.111 1.00 . A A . 32 TYR H 1 1
22 10580 1 1 32 TYR HA H 3.152 6.430 0.419 1.00 . A A . 32 TYR HA 1 1
22 10581 1 1 32 TYR HB2 H 5.524 7.213 0.235 1.00 . A A . 32 TYR HB2 1 1
22 10582 1 1 32 TYR HB3 H 6.048 5.576 0.550 1.00 . A A . 32 TYR HB3 1 1
22 10583 1 1 32 TYR HD1 H 4.158 3.888 -1.166 1.00 . A A . 32 TYR HD1 1 1
22 10584 1 1 32 TYR HD2 H 6.095 7.685 -1.994 1.00 . A A . 32 TYR HD2 1 1
22 10585 1 1 32 TYR HE1 H 3.658 3.645 -3.542 1.00 . A A . 32 TYR HE1 1 1
22 10586 1 1 32 TYR HE2 H 5.839 7.232 -4.424 1.00 . A A . 32 TYR HE2 1 1
22 10587 1 1 32 TYR HH H 5.038 5.760 -6.017 1.00 . A A . 32 TYR HH 1 1
22 10588 1 1 32 TYR N N 4.069 6.621 2.291 1.00 . A A . 32 TYR N 1 1
22 10589 1 1 32 TYR O O 4.472 3.646 1.429 1.00 . A A . 32 TYR O 1 1
22 10590 1 1 32 TYR OH O 4.606 5.110 -5.460 1.00 . A A . 32 TYR OH 1 1
22 10591 1 1 33 SER C C 1.439 2.229 -0.427 1.00 . A A . 33 SER C 1 1
22 10592 1 1 33 SER CA C 1.784 2.755 0.988 1.00 . A A . 33 SER CA 1 1
22 10593 1 1 33 SER CB C 0.592 2.705 1.953 1.00 . A A . 33 SER CB 1 1
22 10594 1 1 33 SER H H 1.669 4.873 0.752 1.00 . A A . 33 SER H 1 1
22 10595 1 1 33 SER HA H 2.560 2.125 1.396 1.00 . A A . 33 SER HA 1 1
22 10596 1 1 33 SER HB2 H 0.950 2.986 2.942 1.00 . A A . 33 SER HB2 1 1
22 10597 1 1 33 SER HB3 H -0.180 3.412 1.642 1.00 . A A . 33 SER HB3 1 1
22 10598 1 1 33 SER HG H -0.560 1.355 2.784 1.00 . A A . 33 SER HG 1 1
22 10599 1 1 33 SER N N 2.314 4.131 0.976 1.00 . A A . 33 SER N 1 1
22 10600 1 1 33 SER O O 0.700 2.894 -1.149 1.00 . A A . 33 SER O 1 1
22 10601 1 1 33 SER OG O 0.039 1.408 2.027 1.00 . A A . 33 SER OG 1 1
22 10602 1 1 34 GLN C C 1.369 -0.566 -2.749 1.00 . A A . 34 GLN C 1 1
22 10603 1 1 34 GLN CA C 2.113 0.738 -2.321 1.00 . A A . 34 GLN CA 1 1
22 10604 1 1 34 GLN CB C 3.591 0.759 -2.752 1.00 . A A . 34 GLN CB 1 1
22 10605 1 1 34 GLN CD C 5.234 1.081 -4.674 1.00 . A A . 34 GLN CD 1 1
22 10606 1 1 34 GLN CG C 3.776 0.854 -4.282 1.00 . A A . 34 GLN CG 1 1
22 10607 1 1 34 GLN H H 2.498 0.545 -0.189 1.00 . A A . 34 GLN H 1 1
22 10608 1 1 34 GLN HA H 1.646 1.541 -2.889 1.00 . A A . 34 GLN HA 1 1
22 10609 1 1 34 GLN HB2 H 4.069 1.634 -2.308 1.00 . A A . 34 GLN HB2 1 1
22 10610 1 1 34 GLN HB3 H 4.105 -0.124 -2.371 1.00 . A A . 34 GLN HB3 1 1
22 10611 1 1 34 GLN HE21 H 4.941 3.004 -5.346 1.00 . A A . 34 GLN HE21 1 1
22 10612 1 1 34 GLN HE22 H 6.567 2.324 -5.396 1.00 . A A . 34 GLN HE22 1 1
22 10613 1 1 34 GLN HG2 H 3.445 -0.072 -4.750 1.00 . A A . 34 GLN HG2 1 1
22 10614 1 1 34 GLN HG3 H 3.174 1.666 -4.685 1.00 . A A . 34 GLN HG3 1 1
22 10615 1 1 34 GLN N N 2.026 1.110 -0.883 1.00 . A A . 34 GLN N 1 1
22 10616 1 1 34 GLN NE2 N 5.588 2.244 -5.188 1.00 . A A . 34 GLN NE2 1 1
22 10617 1 1 34 GLN O O 1.378 -1.579 -2.047 1.00 . A A . 34 GLN O 1 1
22 10618 1 1 34 GLN OE1 O 6.075 0.213 -4.525 1.00 . A A . 34 GLN OE1 1 1
22 10619 1 1 35 CYS C C 0.345 -2.684 -5.235 1.00 . A A . 35 CYS C 1 1
22 10620 1 1 35 CYS CA C -0.279 -1.486 -4.443 1.00 . A A . 35 CYS CA 1 1
22 10621 1 1 35 CYS CB C -1.252 -0.628 -5.291 1.00 . A A . 35 CYS CB 1 1
22 10622 1 1 35 CYS H H 0.770 0.363 -4.412 1.00 . A A . 35 CYS H 1 1
22 10623 1 1 35 CYS HA H -0.855 -1.902 -3.613 1.00 . A A . 35 CYS HA 1 1
22 10624 1 1 35 CYS HB2 H -1.604 0.208 -4.687 1.00 . A A . 35 CYS HB2 1 1
22 10625 1 1 35 CYS HB3 H -0.714 -0.211 -6.142 1.00 . A A . 35 CYS HB3 1 1
22 10626 1 1 35 CYS N N 0.702 -0.517 -3.911 1.00 . A A . 35 CYS N 1 1
22 10627 1 1 35 CYS O O 0.536 -2.570 -6.441 1.00 . A A . 35 CYS O 1 1
22 10628 1 1 35 CYS SG S -2.738 -1.407 -5.977 1.00 . A A . 35 CYS SG 1 1
22 10629 1 1 36 LEU C C 0.533 -6.365 -5.059 1.00 . A A . 36 LEU C 1 1
22 10630 1 1 36 LEU CA C 1.345 -5.030 -5.119 1.00 . A A . 36 LEU CA 1 1
22 10631 1 1 36 LEU CB C 2.643 -5.235 -4.308 1.00 . A A . 36 LEU CB 1 1
22 10632 1 1 36 LEU CD1 C 3.617 -2.952 -5.027 1.00 . A A . 36 LEU CD1 1 1
22 10633 1 1 36 LEU CD2 C 4.956 -4.578 -3.668 1.00 . A A . 36 LEU CD2 1 1
22 10634 1 1 36 LEU CG C 3.883 -4.439 -4.760 1.00 . A A . 36 LEU CG 1 1
22 10635 1 1 36 LEU H H 0.426 -3.851 -3.601 1.00 . A A . 36 LEU H 1 1
22 10636 1 1 36 LEU HA H 1.619 -4.873 -6.166 1.00 . A A . 36 LEU HA 1 1
22 10637 1 1 36 LEU HB2 H 2.430 -5.038 -3.256 1.00 . A A . 36 LEU HB2 1 1
22 10638 1 1 36 LEU HB3 H 2.940 -6.284 -4.377 1.00 . A A . 36 LEU HB3 1 1
22 10639 1 1 36 LEU HD11 H 3.097 -2.503 -4.180 1.00 . A A . 36 LEU HD11 1 1
22 10640 1 1 36 LEU HD12 H 4.559 -2.426 -5.186 1.00 . A A . 36 LEU HD12 1 1
22 10641 1 1 36 LEU HD13 H 3.021 -2.841 -5.932 1.00 . A A . 36 LEU HD13 1 1
22 10642 1 1 36 LEU HD21 H 5.177 -5.633 -3.494 1.00 . A A . 36 LEU HD21 1 1
22 10643 1 1 36 LEU HD22 H 5.873 -4.071 -3.970 1.00 . A A . 36 LEU HD22 1 1
22 10644 1 1 36 LEU HD23 H 4.594 -4.134 -2.739 1.00 . A A . 36 LEU HD23 1 1
22 10645 1 1 36 LEU HG H 4.266 -4.882 -5.684 1.00 . A A . 36 LEU HG 1 1
22 10646 1 1 36 LEU N N 0.642 -3.825 -4.584 1.00 . A A . 36 LEU N 1 1
22 10647 1 1 36 LEU O O 0.696 -7.218 -5.977 1.00 . A A . 36 LEU O 1 1
22 10648 1 1 36 LEU OXT O -0.219 -6.571 -4.079 1.00 . A A . 36 LEU OXT 1 1
23 10649 1 1 1 THR C C -9.229 -7.771 -6.452 1.00 . A A . 1 THR C 1 1
23 10650 1 1 1 THR CA C -8.876 -9.100 -5.744 1.00 . A A . 1 THR CA 1 1
23 10651 1 1 1 THR CB C -7.338 -9.181 -5.560 1.00 . A A . 1 THR CB 1 1
23 10652 1 1 1 THR CG2 C -6.927 -10.301 -4.600 1.00 . A A . 1 THR CG2 1 1
23 10653 1 1 1 THR H1 H -10.293 -10.141 -6.864 1.00 . A A . 1 THR H1 1 1
23 10654 1 1 1 THR H2 H -8.726 -10.433 -7.259 1.00 . A A . 1 THR H2 1 1
23 10655 1 1 1 THR H3 H -9.359 -11.141 -5.915 1.00 . A A . 1 THR H3 1 1
23 10656 1 1 1 THR HA H -9.351 -9.064 -4.763 1.00 . A A . 1 THR HA 1 1
23 10657 1 1 1 THR HB H -6.927 -8.242 -5.176 1.00 . A A . 1 THR HB 1 1
23 10658 1 1 1 THR HG1 H -6.280 -8.645 -7.111 1.00 . A A . 1 THR HG1 1 1
23 10659 1 1 1 THR HG21 H -7.400 -10.165 -3.628 1.00 . A A . 1 THR HG21 1 1
23 10660 1 1 1 THR HG22 H -7.186 -11.285 -4.991 1.00 . A A . 1 THR HG22 1 1
23 10661 1 1 1 THR HG23 H -5.845 -10.263 -4.466 1.00 . A A . 1 THR HG23 1 1
23 10662 1 1 1 THR N N -9.368 -10.307 -6.481 1.00 . A A . 1 THR N 1 1
23 10663 1 1 1 THR O O -9.787 -7.816 -7.542 1.00 . A A . 1 THR O 1 1
23 10664 1 1 1 THR OG1 O -6.740 -9.447 -6.813 1.00 . A A . 1 THR OG1 1 1
23 10665 1 1 2 GLN C C -7.227 -5.491 -7.356 1.00 . A A . 2 GLN C 1 1
23 10666 1 1 2 GLN CA C -8.608 -5.388 -6.633 1.00 . A A . 2 GLN CA 1 1
23 10667 1 1 2 GLN CB C -8.764 -4.201 -5.650 1.00 . A A . 2 GLN CB 1 1
23 10668 1 1 2 GLN CD C -9.377 -2.440 -7.444 1.00 . A A . 2 GLN CD 1 1
23 10669 1 1 2 GLN CG C -8.544 -2.780 -6.213 1.00 . A A . 2 GLN CG 1 1
23 10670 1 1 2 GLN H H -8.481 -6.640 -4.941 1.00 . A A . 2 GLN H 1 1
23 10671 1 1 2 GLN HA H -9.362 -5.278 -7.414 1.00 . A A . 2 GLN HA 1 1
23 10672 1 1 2 GLN HB2 H -9.784 -4.228 -5.253 1.00 . A A . 2 GLN HB2 1 1
23 10673 1 1 2 GLN HB3 H -8.080 -4.333 -4.807 1.00 . A A . 2 GLN HB3 1 1
23 10674 1 1 2 GLN HE21 H -7.921 -1.270 -8.254 1.00 . A A . 2 GLN HE21 1 1
23 10675 1 1 2 GLN HE22 H -9.420 -1.483 -9.167 1.00 . A A . 2 GLN HE22 1 1
23 10676 1 1 2 GLN HG2 H -8.798 -2.047 -5.445 1.00 . A A . 2 GLN HG2 1 1
23 10677 1 1 2 GLN HG3 H -7.494 -2.642 -6.443 1.00 . A A . 2 GLN HG3 1 1
23 10678 1 1 2 GLN N N -8.879 -6.620 -5.867 1.00 . A A . 2 GLN N 1 1
23 10679 1 1 2 GLN NE2 N -8.822 -1.702 -8.385 1.00 . A A . 2 GLN NE2 1 1
23 10680 1 1 2 GLN O O -6.530 -6.501 -7.217 1.00 . A A . 2 GLN O 1 1
23 10681 1 1 2 GLN OE1 O -10.503 -2.878 -7.603 1.00 . A A . 2 GLN OE1 1 1
23 10682 1 1 3 SER C C -5.100 -2.927 -9.053 1.00 . A A . 3 SER C 1 1
23 10683 1 1 3 SER CA C -5.536 -4.393 -8.816 1.00 . A A . 3 SER CA 1 1
23 10684 1 1 3 SER CB C -5.501 -5.240 -10.101 1.00 . A A . 3 SER CB 1 1
23 10685 1 1 3 SER H H -7.518 -3.752 -8.321 1.00 . A A . 3 SER H 1 1
23 10686 1 1 3 SER HA H -4.782 -4.810 -8.147 1.00 . A A . 3 SER HA 1 1
23 10687 1 1 3 SER HB2 H -5.750 -6.276 -9.859 1.00 . A A . 3 SER HB2 1 1
23 10688 1 1 3 SER HB3 H -6.226 -4.867 -10.829 1.00 . A A . 3 SER HB3 1 1
23 10689 1 1 3 SER HG H -3.987 -4.313 -10.932 1.00 . A A . 3 SER HG 1 1
23 10690 1 1 3 SER N N -6.863 -4.502 -8.177 1.00 . A A . 3 SER N 1 1
23 10691 1 1 3 SER O O -4.703 -2.555 -10.156 1.00 . A A . 3 SER O 1 1
23 10692 1 1 3 SER OG O -4.202 -5.221 -10.668 1.00 . A A . 3 SER OG 1 1
23 10693 1 1 4 HIS C C -3.121 -0.704 -7.717 1.00 . A A . 4 HIS C 1 1
23 10694 1 1 4 HIS CA C -4.641 -0.718 -8.020 1.00 . A A . 4 HIS CA 1 1
23 10695 1 1 4 HIS CB C -5.450 0.129 -7.021 1.00 . A A . 4 HIS CB 1 1
23 10696 1 1 4 HIS CD2 C -5.787 2.653 -6.462 1.00 . A A . 4 HIS CD2 1 1
23 10697 1 1 4 HIS CE1 C -4.147 3.435 -7.674 1.00 . A A . 4 HIS CE1 1 1
23 10698 1 1 4 HIS CG C -5.162 1.607 -7.090 1.00 . A A . 4 HIS CG 1 1
23 10699 1 1 4 HIS H H -5.422 -2.474 -7.106 1.00 . A A . 4 HIS H 1 1
23 10700 1 1 4 HIS HA H -4.810 -0.278 -9.006 1.00 . A A . 4 HIS HA 1 1
23 10701 1 1 4 HIS HB2 H -6.517 -0.002 -7.204 1.00 . A A . 4 HIS HB2 1 1
23 10702 1 1 4 HIS HB3 H -5.239 -0.207 -6.006 1.00 . A A . 4 HIS HB3 1 1
23 10703 1 1 4 HIS HD2 H -6.608 2.572 -5.764 1.00 . A A . 4 HIS HD2 1 1
23 10704 1 1 4 HIS HE1 H -3.450 4.122 -8.129 1.00 . A A . 4 HIS HE1 1 1
23 10705 1 1 4 HIS HE2 H -5.287 4.736 -6.465 1.00 . A A . 4 HIS HE2 1 1
23 10706 1 1 4 HIS N N -5.164 -2.092 -8.011 1.00 . A A . 4 HIS N 1 1
23 10707 1 1 4 HIS ND1 N -4.163 2.125 -7.911 1.00 . A A . 4 HIS ND1 1 1
23 10708 1 1 4 HIS NE2 N -5.112 3.805 -6.812 1.00 . A A . 4 HIS NE2 1 1
23 10709 1 1 4 HIS O O -2.705 -0.950 -6.588 1.00 . A A . 4 HIS O 1 1
23 10710 1 1 5 ALA C C -0.161 0.617 -7.912 1.00 . A A . 5 ALA C 1 1
23 10711 1 1 5 ALA CA C -0.821 -0.591 -8.627 1.00 . A A . 5 ALA CA 1 1
23 10712 1 1 5 ALA CB C -0.231 -0.815 -10.029 1.00 . A A . 5 ALA CB 1 1
23 10713 1 1 5 ALA H H -2.695 -0.323 -9.640 1.00 . A A . 5 ALA H 1 1
23 10714 1 1 5 ALA HA H -0.580 -1.480 -8.038 1.00 . A A . 5 ALA HA 1 1
23 10715 1 1 5 ALA HB1 H -0.675 -1.701 -10.487 1.00 . A A . 5 ALA HB1 1 1
23 10716 1 1 5 ALA HB2 H -0.424 0.051 -10.665 1.00 . A A . 5 ALA HB2 1 1
23 10717 1 1 5 ALA HB3 H 0.847 -0.971 -9.962 1.00 . A A . 5 ALA HB3 1 1
23 10718 1 1 5 ALA N N -2.285 -0.523 -8.742 1.00 . A A . 5 ALA N 1 1
23 10719 1 1 5 ALA O O -0.726 1.702 -7.792 1.00 . A A . 5 ALA O 1 1
23 10720 1 1 6 GLY C C 1.636 1.430 -5.213 1.00 . A A . 6 GLY C 1 1
23 10721 1 1 6 GLY CA C 1.855 1.453 -6.734 1.00 . A A . 6 GLY CA 1 1
23 10722 1 1 6 GLY H H 1.486 -0.484 -7.555 1.00 . A A . 6 GLY H 1 1
23 10723 1 1 6 GLY HA2 H 2.912 1.267 -6.926 1.00 . A A . 6 GLY HA2 1 1
23 10724 1 1 6 GLY HA3 H 1.627 2.451 -7.111 1.00 . A A . 6 GLY HA3 1 1
23 10725 1 1 6 GLY N N 1.079 0.431 -7.444 1.00 . A A . 6 GLY N 1 1
23 10726 1 1 6 GLY O O 2.439 0.859 -4.481 1.00 . A A . 6 GLY O 1 1
23 10727 1 1 7 GLN C C -0.336 0.830 -2.668 1.00 . A A . 7 GLN C 1 1
23 10728 1 1 7 GLN CA C 0.289 2.126 -3.261 1.00 . A A . 7 GLN CA 1 1
23 10729 1 1 7 GLN CB C -0.535 3.395 -2.963 1.00 . A A . 7 GLN CB 1 1
23 10730 1 1 7 GLN CD C -1.128 5.077 -1.094 1.00 . A A . 7 GLN CD 1 1
23 10731 1 1 7 GLN CG C -0.501 3.737 -1.459 1.00 . A A . 7 GLN CG 1 1
23 10732 1 1 7 GLN H H -0.108 2.432 -5.360 1.00 . A A . 7 GLN H 1 1
23 10733 1 1 7 GLN HA H 1.247 2.277 -2.766 1.00 . A A . 7 GLN HA 1 1
23 10734 1 1 7 GLN HB2 H -0.097 4.236 -3.510 1.00 . A A . 7 GLN HB2 1 1
23 10735 1 1 7 GLN HB3 H -1.564 3.267 -3.304 1.00 . A A . 7 GLN HB3 1 1
23 10736 1 1 7 GLN HE21 H -0.231 5.103 0.724 1.00 . A A . 7 GLN HE21 1 1
23 10737 1 1 7 GLN HE22 H -1.280 6.462 0.296 1.00 . A A . 7 GLN HE22 1 1
23 10738 1 1 7 GLN HG2 H -1.026 2.972 -0.890 1.00 . A A . 7 GLN HG2 1 1
23 10739 1 1 7 GLN HG3 H 0.536 3.775 -1.140 1.00 . A A . 7 GLN HG3 1 1
23 10740 1 1 7 GLN N N 0.565 2.051 -4.708 1.00 . A A . 7 GLN N 1 1
23 10741 1 1 7 GLN NE2 N -0.876 5.560 0.108 1.00 . A A . 7 GLN NE2 1 1
23 10742 1 1 7 GLN O O -1.075 0.120 -3.342 1.00 . A A . 7 GLN O 1 1
23 10743 1 1 7 GLN OE1 O -1.834 5.701 -1.863 1.00 . A A . 7 GLN OE1 1 1
23 10744 1 1 8 CYS C C -1.889 0.064 0.238 1.00 . A A . 8 CYS C 1 1
23 10745 1 1 8 CYS CA C -0.742 -0.526 -0.624 1.00 . A A . 8 CYS CA 1 1
23 10746 1 1 8 CYS CB C 0.268 -1.310 0.232 1.00 . A A . 8 CYS CB 1 1
23 10747 1 1 8 CYS H H 0.601 1.124 -0.904 1.00 . A A . 8 CYS H 1 1
23 10748 1 1 8 CYS HA H -1.195 -1.253 -1.303 1.00 . A A . 8 CYS HA 1 1
23 10749 1 1 8 CYS HB2 H 1.057 -1.724 -0.392 1.00 . A A . 8 CYS HB2 1 1
23 10750 1 1 8 CYS HB3 H 0.719 -0.650 0.971 1.00 . A A . 8 CYS HB3 1 1
23 10751 1 1 8 CYS N N -0.045 0.519 -1.396 1.00 . A A . 8 CYS N 1 1
23 10752 1 1 8 CYS O O -3.048 -0.333 0.125 1.00 . A A . 8 CYS O 1 1
23 10753 1 1 8 CYS SG S -0.483 -2.694 1.124 1.00 . A A . 8 CYS SG 1 1
23 10754 1 1 9 GLY C C -1.712 2.370 3.212 1.00 . A A . 9 GLY C 1 1
23 10755 1 1 9 GLY CA C -2.464 1.672 2.064 1.00 . A A . 9 GLY CA 1 1
23 10756 1 1 9 GLY H H -0.570 1.281 1.116 1.00 . A A . 9 GLY H 1 1
23 10757 1 1 9 GLY HA2 H -3.092 2.398 1.541 1.00 . A A . 9 GLY HA2 1 1
23 10758 1 1 9 GLY HA3 H -3.122 0.920 2.507 1.00 . A A . 9 GLY HA3 1 1
23 10759 1 1 9 GLY N N -1.549 1.028 1.105 1.00 . A A . 9 GLY N 1 1
23 10760 1 1 9 GLY O O -1.386 1.745 4.218 1.00 . A A . 9 GLY O 1 1
23 10761 1 1 10 GLY C C -1.410 4.778 5.349 1.00 . A A . 10 GLY C 1 1
23 10762 1 1 10 GLY CA C -0.626 4.422 4.067 1.00 . A A . 10 GLY CA 1 1
23 10763 1 1 10 GLY H H -1.729 4.134 2.238 1.00 . A A . 10 GLY H 1 1
23 10764 1 1 10 GLY HA2 H 0.257 3.854 4.361 1.00 . A A . 10 GLY HA2 1 1
23 10765 1 1 10 GLY HA3 H -0.299 5.360 3.618 1.00 . A A . 10 GLY HA3 1 1
23 10766 1 1 10 GLY N N -1.373 3.657 3.053 1.00 . A A . 10 GLY N 1 1
23 10767 1 1 10 GLY O O -2.638 4.837 5.351 1.00 . A A . 10 GLY O 1 1
23 10768 1 1 11 ILE C C -2.044 7.022 7.239 1.00 . A A . 11 ILE C 1 1
23 10769 1 1 11 ILE CA C -1.300 5.720 7.635 1.00 . A A . 11 ILE CA 1 1
23 10770 1 1 11 ILE CB C -0.216 5.967 8.712 1.00 . A A . 11 ILE CB 1 1
23 10771 1 1 11 ILE CD1 C 1.563 4.808 10.170 1.00 . A A . 11 ILE CD1 1 1
23 10772 1 1 11 ILE CG1 C 0.431 4.632 9.148 1.00 . A A . 11 ILE CG1 1 1
23 10773 1 1 11 ILE CG2 C -0.786 6.712 9.934 1.00 . A A . 11 ILE CG2 1 1
23 10774 1 1 11 ILE H H 0.307 5.016 6.398 1.00 . A A . 11 ILE H 1 1
23 10775 1 1 11 ILE HA H -2.029 5.023 8.057 1.00 . A A . 11 ILE HA 1 1
23 10776 1 1 11 ILE HB H 0.560 6.600 8.282 1.00 . A A . 11 ILE HB 1 1
23 10777 1 1 11 ILE HD11 H 2.222 5.621 9.865 1.00 . A A . 11 ILE HD11 1 1
23 10778 1 1 11 ILE HD12 H 1.153 5.027 11.157 1.00 . A A . 11 ILE HD12 1 1
23 10779 1 1 11 ILE HD13 H 2.144 3.887 10.231 1.00 . A A . 11 ILE HD13 1 1
23 10780 1 1 11 ILE HG12 H -0.327 3.967 9.569 1.00 . A A . 11 ILE HG12 1 1
23 10781 1 1 11 ILE HG13 H 0.862 4.137 8.278 1.00 . A A . 11 ILE HG13 1 1
23 10782 1 1 11 ILE HG21 H -1.240 7.658 9.638 1.00 . A A . 11 ILE HG21 1 1
23 10783 1 1 11 ILE HG22 H -1.532 6.098 10.438 1.00 . A A . 11 ILE HG22 1 1
23 10784 1 1 11 ILE HG23 H 0.012 6.953 10.637 1.00 . A A . 11 ILE HG23 1 1
23 10785 1 1 11 ILE N N -0.701 5.083 6.445 1.00 . A A . 11 ILE N 1 1
23 10786 1 1 11 ILE O O -1.539 7.813 6.443 1.00 . A A . 11 ILE O 1 1
23 10787 1 1 12 GLY C C -4.920 7.925 5.935 1.00 . A A . 12 GLY C 1 1
23 10788 1 1 12 GLY CA C -4.161 8.298 7.225 1.00 . A A . 12 GLY CA 1 1
23 10789 1 1 12 GLY H H -3.666 6.530 8.334 1.00 . A A . 12 GLY H 1 1
23 10790 1 1 12 GLY HA2 H -4.893 8.510 8.006 1.00 . A A . 12 GLY HA2 1 1
23 10791 1 1 12 GLY HA3 H -3.597 9.216 7.047 1.00 . A A . 12 GLY HA3 1 1
23 10792 1 1 12 GLY N N -3.278 7.225 7.714 1.00 . A A . 12 GLY N 1 1
23 10793 1 1 12 GLY O O -6.149 7.966 5.906 1.00 . A A . 12 GLY O 1 1
23 10794 1 1 13 TYR C C -5.345 5.442 3.951 1.00 . A A . 13 TYR C 1 1
23 10795 1 1 13 TYR CA C -4.829 6.885 3.675 1.00 . A A . 13 TYR CA 1 1
23 10796 1 1 13 TYR CB C -3.852 7.001 2.480 1.00 . A A . 13 TYR CB 1 1
23 10797 1 1 13 TYR CD1 C -5.635 6.261 0.756 1.00 . A A . 13 TYR CD1 1 1
23 10798 1 1 13 TYR CD2 C -3.776 7.664 0.025 1.00 . A A . 13 TYR CD2 1 1
23 10799 1 1 13 TYR CE1 C -6.115 6.212 -0.572 1.00 . A A . 13 TYR CE1 1 1
23 10800 1 1 13 TYR CE2 C -4.285 7.648 -1.290 1.00 . A A . 13 TYR CE2 1 1
23 10801 1 1 13 TYR CG C -4.440 6.963 1.062 1.00 . A A . 13 TYR CG 1 1
23 10802 1 1 13 TYR CZ C -5.432 6.898 -1.593 1.00 . A A . 13 TYR CZ 1 1
23 10803 1 1 13 TYR H H -3.211 7.467 4.980 1.00 . A A . 13 TYR H 1 1
23 10804 1 1 13 TYR HA H -5.703 7.483 3.407 1.00 . A A . 13 TYR HA 1 1
23 10805 1 1 13 TYR HB2 H -3.338 7.962 2.576 1.00 . A A . 13 TYR HB2 1 1
23 10806 1 1 13 TYR HB3 H -3.089 6.224 2.560 1.00 . A A . 13 TYR HB3 1 1
23 10807 1 1 13 TYR HD1 H -6.215 5.772 1.518 1.00 . A A . 13 TYR HD1 1 1
23 10808 1 1 13 TYR HD2 H -2.872 8.221 0.237 1.00 . A A . 13 TYR HD2 1 1
23 10809 1 1 13 TYR HE1 H -7.021 5.673 -0.796 1.00 . A A . 13 TYR HE1 1 1
23 10810 1 1 13 TYR HE2 H -3.776 8.177 -2.083 1.00 . A A . 13 TYR HE2 1 1
23 10811 1 1 13 TYR HH H -6.417 6.053 -3.005 1.00 . A A . 13 TYR HH 1 1
23 10812 1 1 13 TYR N N -4.218 7.492 4.878 1.00 . A A . 13 TYR N 1 1
23 10813 1 1 13 TYR O O -5.029 4.480 3.249 1.00 . A A . 13 TYR O 1 1
23 10814 1 1 13 TYR OH O -5.889 6.839 -2.870 1.00 . A A . 13 TYR OH 1 1
23 10815 1 1 14 SER C C -8.012 3.585 4.631 1.00 . A A . 14 SER C 1 1
23 10816 1 1 14 SER CA C -6.776 4.031 5.442 1.00 . A A . 14 SER CA 1 1
23 10817 1 1 14 SER CB C -7.067 4.154 6.951 1.00 . A A . 14 SER CB 1 1
23 10818 1 1 14 SER H H -6.438 6.141 5.475 1.00 . A A . 14 SER H 1 1
23 10819 1 1 14 SER HA H -6.030 3.240 5.328 1.00 . A A . 14 SER HA 1 1
23 10820 1 1 14 SER HB2 H -7.829 4.923 7.127 1.00 . A A . 14 SER HB2 1 1
23 10821 1 1 14 SER HB3 H -7.458 3.205 7.331 1.00 . A A . 14 SER HB3 1 1
23 10822 1 1 14 SER HG H -5.136 4.014 7.274 1.00 . A A . 14 SER HG 1 1
23 10823 1 1 14 SER N N -6.210 5.299 4.960 1.00 . A A . 14 SER N 1 1
23 10824 1 1 14 SER O O -9.065 3.280 5.182 1.00 . A A . 14 SER O 1 1
23 10825 1 1 14 SER OG O -5.880 4.492 7.658 1.00 . A A . 14 SER OG 1 1
23 10826 1 1 15 GLY C C -8.268 2.063 1.347 1.00 . A A . 15 GLY C 1 1
23 10827 1 1 15 GLY CA C -8.865 3.106 2.318 1.00 . A A . 15 GLY CA 1 1
23 10828 1 1 15 GLY H H -6.934 3.767 2.961 1.00 . A A . 15 GLY H 1 1
23 10829 1 1 15 GLY HA2 H -9.768 2.751 2.810 1.00 . A A . 15 GLY HA2 1 1
23 10830 1 1 15 GLY HA3 H -9.147 3.973 1.720 1.00 . A A . 15 GLY HA3 1 1
23 10831 1 1 15 GLY N N -7.864 3.540 3.304 1.00 . A A . 15 GLY N 1 1
23 10832 1 1 15 GLY O O -7.114 2.243 0.965 1.00 . A A . 15 GLY O 1 1
23 10833 1 1 16 PRO C C -7.988 0.397 -1.374 1.00 . A A . 16 PRO C 1 1
23 10834 1 1 16 PRO CA C -8.480 -0.052 0.029 1.00 . A A . 16 PRO CA 1 1
23 10835 1 1 16 PRO CB C -9.625 -1.074 -0.076 1.00 . A A . 16 PRO CB 1 1
23 10836 1 1 16 PRO CD C -10.255 0.553 1.524 1.00 . A A . 16 PRO CD 1 1
23 10837 1 1 16 PRO CG C -10.318 -0.951 1.275 1.00 . A A . 16 PRO CG 1 1
23 10838 1 1 16 PRO HA H -7.646 -0.549 0.534 1.00 . A A . 16 PRO HA 1 1
23 10839 1 1 16 PRO HB2 H -10.338 -0.776 -0.851 1.00 . A A . 16 PRO HB2 1 1
23 10840 1 1 16 PRO HB3 H -9.259 -2.082 -0.283 1.00 . A A . 16 PRO HB3 1 1
23 10841 1 1 16 PRO HD2 H -11.085 1.049 1.016 1.00 . A A . 16 PRO HD2 1 1
23 10842 1 1 16 PRO HD3 H -10.326 0.719 2.603 1.00 . A A . 16 PRO HD3 1 1
23 10843 1 1 16 PRO HG2 H -11.342 -1.332 1.261 1.00 . A A . 16 PRO HG2 1 1
23 10844 1 1 16 PRO HG3 H -9.729 -1.484 2.026 1.00 . A A . 16 PRO HG3 1 1
23 10845 1 1 16 PRO N N -8.987 0.993 0.941 1.00 . A A . 16 PRO N 1 1
23 10846 1 1 16 PRO O O -8.507 -0.045 -2.397 1.00 . A A . 16 PRO O 1 1
23 10847 1 1 17 THR C C -5.268 0.574 -3.256 1.00 . A A . 17 THR C 1 1
23 10848 1 1 17 THR CA C -6.262 1.626 -2.714 1.00 . A A . 17 THR CA 1 1
23 10849 1 1 17 THR CB C -5.583 2.995 -2.491 1.00 . A A . 17 THR CB 1 1
23 10850 1 1 17 THR CG2 C -4.483 2.990 -1.422 1.00 . A A . 17 THR CG2 1 1
23 10851 1 1 17 THR H H -6.508 1.482 -0.580 1.00 . A A . 17 THR H 1 1
23 10852 1 1 17 THR HA H -7.026 1.760 -3.483 1.00 . A A . 17 THR HA 1 1
23 10853 1 1 17 THR HB H -6.358 3.697 -2.175 1.00 . A A . 17 THR HB 1 1
23 10854 1 1 17 THR HG1 H -4.281 2.899 -3.921 1.00 . A A . 17 THR HG1 1 1
23 10855 1 1 17 THR HG21 H -3.681 2.289 -1.658 1.00 . A A . 17 THR HG21 1 1
23 10856 1 1 17 THR HG22 H -4.050 3.988 -1.340 1.00 . A A . 17 THR HG22 1 1
23 10857 1 1 17 THR HG23 H -4.910 2.722 -0.458 1.00 . A A . 17 THR HG23 1 1
23 10858 1 1 17 THR N N -6.925 1.198 -1.460 1.00 . A A . 17 THR N 1 1
23 10859 1 1 17 THR O O -4.169 0.905 -3.693 1.00 . A A . 17 THR O 1 1
23 10860 1 1 17 THR OG1 O -5.015 3.487 -3.686 1.00 . A A . 17 THR OG1 1 1
23 10861 1 1 18 VAL C C -4.527 -2.681 -4.363 1.00 . A A . 18 VAL C 1 1
23 10862 1 1 18 VAL CA C -4.732 -1.852 -3.068 1.00 . A A . 18 VAL CA 1 1
23 10863 1 1 18 VAL CB C -5.203 -2.718 -1.873 1.00 . A A . 18 VAL CB 1 1
23 10864 1 1 18 VAL CG1 C -6.507 -3.476 -2.177 1.00 . A A . 18 VAL CG1 1 1
23 10865 1 1 18 VAL CG2 C -4.112 -3.682 -1.379 1.00 . A A . 18 VAL CG2 1 1
23 10866 1 1 18 VAL H H -6.606 -0.844 -2.886 1.00 . A A . 18 VAL H 1 1
23 10867 1 1 18 VAL HA H -3.754 -1.448 -2.788 1.00 . A A . 18 VAL HA 1 1
23 10868 1 1 18 VAL HB H -5.404 -2.050 -1.031 1.00 . A A . 18 VAL HB 1 1
23 10869 1 1 18 VAL HG11 H -7.279 -2.788 -2.524 1.00 . A A . 18 VAL HG11 1 1
23 10870 1 1 18 VAL HG12 H -6.329 -4.231 -2.943 1.00 . A A . 18 VAL HG12 1 1
23 10871 1 1 18 VAL HG13 H -6.871 -3.974 -1.277 1.00 . A A . 18 VAL HG13 1 1
23 10872 1 1 18 VAL HG21 H -3.205 -3.124 -1.139 1.00 . A A . 18 VAL HG21 1 1
23 10873 1 1 18 VAL HG22 H -4.448 -4.191 -0.475 1.00 . A A . 18 VAL HG22 1 1
23 10874 1 1 18 VAL HG23 H -3.885 -4.433 -2.134 1.00 . A A . 18 VAL HG23 1 1
23 10875 1 1 18 VAL N N -5.651 -0.706 -3.184 1.00 . A A . 18 VAL N 1 1
23 10876 1 1 18 VAL O O -5.413 -2.798 -5.217 1.00 . A A . 18 VAL O 1 1
23 10877 1 1 19 CYS C C -3.448 -5.588 -5.617 1.00 . A A . 19 CYS C 1 1
23 10878 1 1 19 CYS CA C -2.954 -4.109 -5.659 1.00 . A A . 19 CYS CA 1 1
23 10879 1 1 19 CYS CB C -1.434 -3.935 -5.828 1.00 . A A . 19 CYS CB 1 1
23 10880 1 1 19 CYS H H -2.660 -3.117 -3.788 1.00 . A A . 19 CYS H 1 1
23 10881 1 1 19 CYS HA H -3.402 -3.674 -6.553 1.00 . A A . 19 CYS HA 1 1
23 10882 1 1 19 CYS HB2 H -1.106 -4.323 -6.792 1.00 . A A . 19 CYS HB2 1 1
23 10883 1 1 19 CYS HB3 H -1.185 -2.873 -5.813 1.00 . A A . 19 CYS HB3 1 1
23 10884 1 1 19 CYS N N -3.352 -3.303 -4.499 1.00 . A A . 19 CYS N 1 1
23 10885 1 1 19 CYS O O -4.484 -5.905 -5.028 1.00 . A A . 19 CYS O 1 1
23 10886 1 1 19 CYS SG S -0.430 -4.710 -4.543 1.00 . A A . 19 CYS SG 1 1
23 10887 1 1 20 ALA C C -2.297 -8.741 -5.172 1.00 . A A . 20 ALA C 1 1
23 10888 1 1 20 ALA CA C -2.982 -7.947 -6.323 1.00 . A A . 20 ALA CA 1 1
23 10889 1 1 20 ALA CB C -2.571 -8.431 -7.728 1.00 . A A . 20 ALA CB 1 1
23 10890 1 1 20 ALA H H -1.870 -6.177 -6.709 1.00 . A A . 20 ALA H 1 1
23 10891 1 1 20 ALA HA H -4.056 -8.125 -6.228 1.00 . A A . 20 ALA HA 1 1
23 10892 1 1 20 ALA HB1 H -3.043 -7.809 -8.490 1.00 . A A . 20 ALA HB1 1 1
23 10893 1 1 20 ALA HB2 H -1.489 -8.358 -7.848 1.00 . A A . 20 ALA HB2 1 1
23 10894 1 1 20 ALA HB3 H -2.881 -9.462 -7.898 1.00 . A A . 20 ALA HB3 1 1
23 10895 1 1 20 ALA N N -2.720 -6.500 -6.275 1.00 . A A . 20 ALA N 1 1
23 10896 1 1 20 ALA O O -1.891 -8.170 -4.160 1.00 . A A . 20 ALA O 1 1
23 10897 1 1 21 SER C C 0.085 -11.112 -4.880 1.00 . A A . 21 SER C 1 1
23 10898 1 1 21 SER CA C -1.386 -10.944 -4.423 1.00 . A A . 21 SER CA 1 1
23 10899 1 1 21 SER CB C -2.071 -12.314 -4.288 1.00 . A A . 21 SER CB 1 1
23 10900 1 1 21 SER H H -2.481 -10.455 -6.195 1.00 . A A . 21 SER H 1 1
23 10901 1 1 21 SER HA H -1.355 -10.502 -3.423 1.00 . A A . 21 SER HA 1 1
23 10902 1 1 21 SER HB2 H -3.103 -12.164 -3.964 1.00 . A A . 21 SER HB2 1 1
23 10903 1 1 21 SER HB3 H -2.071 -12.821 -5.256 1.00 . A A . 21 SER HB3 1 1
23 10904 1 1 21 SER HG H -1.824 -13.969 -3.231 1.00 . A A . 21 SER HG 1 1
23 10905 1 1 21 SER N N -2.185 -10.071 -5.313 1.00 . A A . 21 SER N 1 1
23 10906 1 1 21 SER O O 0.448 -10.729 -5.990 1.00 . A A . 21 SER O 1 1
23 10907 1 1 21 SER OG O -1.400 -13.108 -3.319 1.00 . A A . 21 SER OG 1 1
23 10908 1 1 22 GLY C C 3.034 -10.472 -3.648 1.00 . A A . 22 GLY C 1 1
23 10909 1 1 22 GLY CA C 2.376 -11.768 -4.155 1.00 . A A . 22 GLY CA 1 1
23 10910 1 1 22 GLY H H 0.475 -12.094 -3.193 1.00 . A A . 22 GLY H 1 1
23 10911 1 1 22 GLY HA2 H 2.761 -12.603 -3.571 1.00 . A A . 22 GLY HA2 1 1
23 10912 1 1 22 GLY HA3 H 2.656 -11.922 -5.199 1.00 . A A . 22 GLY HA3 1 1
23 10913 1 1 22 GLY N N 0.912 -11.725 -4.026 1.00 . A A . 22 GLY N 1 1
23 10914 1 1 22 GLY O O 3.808 -9.842 -4.358 1.00 . A A . 22 GLY O 1 1
23 10915 1 1 23 THR C C 3.141 -8.685 -0.422 1.00 . A A . 23 THR C 1 1
23 10916 1 1 23 THR CA C 2.765 -8.699 -1.921 1.00 . A A . 23 THR CA 1 1
23 10917 1 1 23 THR CB C 1.399 -7.998 -2.138 1.00 . A A . 23 THR CB 1 1
23 10918 1 1 23 THR CG2 C 1.540 -6.479 -2.028 1.00 . A A . 23 THR CG2 1 1
23 10919 1 1 23 THR H H 2.112 -10.719 -1.886 1.00 . A A . 23 THR H 1 1
23 10920 1 1 23 THR HA H 3.527 -8.150 -2.479 1.00 . A A . 23 THR HA 1 1
23 10921 1 1 23 THR HB H 0.681 -8.352 -1.393 1.00 . A A . 23 THR HB 1 1
23 10922 1 1 23 THR HG1 H -0.027 -7.873 -3.500 1.00 . A A . 23 THR HG1 1 1
23 10923 1 1 23 THR HG21 H 2.254 -6.124 -2.775 1.00 . A A . 23 THR HG21 1 1
23 10924 1 1 23 THR HG22 H 0.576 -5.998 -2.186 1.00 . A A . 23 THR HG22 1 1
23 10925 1 1 23 THR HG23 H 1.905 -6.202 -1.039 1.00 . A A . 23 THR HG23 1 1
23 10926 1 1 23 THR N N 2.683 -10.085 -2.418 1.00 . A A . 23 THR N 1 1
23 10927 1 1 23 THR O O 2.541 -9.435 0.352 1.00 . A A . 23 THR O 1 1
23 10928 1 1 23 THR OG1 O 0.845 -8.281 -3.416 1.00 . A A . 23 THR OG1 1 1
23 10929 1 1 24 THR C C 4.321 -6.223 1.972 1.00 . A A . 24 THR C 1 1
23 10930 1 1 24 THR CA C 4.546 -7.649 1.401 1.00 . A A . 24 THR CA 1 1
23 10931 1 1 24 THR CB C 5.971 -8.209 1.650 1.00 . A A . 24 THR CB 1 1
23 10932 1 1 24 THR CG2 C 5.945 -9.744 1.622 1.00 . A A . 24 THR CG2 1 1
23 10933 1 1 24 THR H H 4.499 -7.224 -0.687 1.00 . A A . 24 THR H 1 1
23 10934 1 1 24 THR HA H 3.898 -8.239 2.052 1.00 . A A . 24 THR HA 1 1
23 10935 1 1 24 THR HB H 6.337 -7.918 2.636 1.00 . A A . 24 THR HB 1 1
23 10936 1 1 24 THR HG1 H 6.728 -6.906 0.377 1.00 . A A . 24 THR HG1 1 1
23 10937 1 1 24 THR HG21 H 5.498 -10.114 0.694 1.00 . A A . 24 THR HG21 1 1
23 10938 1 1 24 THR HG22 H 6.955 -10.142 1.737 1.00 . A A . 24 THR HG22 1 1
23 10939 1 1 24 THR HG23 H 5.357 -10.118 2.459 1.00 . A A . 24 THR HG23 1 1
23 10940 1 1 24 THR N N 4.102 -7.858 0.003 1.00 . A A . 24 THR N 1 1
23 10941 1 1 24 THR O O 4.553 -6.012 3.162 1.00 . A A . 24 THR O 1 1
23 10942 1 1 24 THR OG1 O 6.929 -7.809 0.694 1.00 . A A . 24 THR OG1 1 1
23 10943 1 1 25 CYS C C 4.113 -3.074 2.392 1.00 . A A . 25 CYS C 1 1
23 10944 1 1 25 CYS CA C 3.106 -4.034 1.698 1.00 . A A . 25 CYS CA 1 1
23 10945 1 1 25 CYS CB C 1.863 -4.373 2.549 1.00 . A A . 25 CYS CB 1 1
23 10946 1 1 25 CYS H H 3.865 -5.400 0.209 1.00 . A A . 25 CYS H 1 1
23 10947 1 1 25 CYS HA H 2.728 -3.502 0.824 1.00 . A A . 25 CYS HA 1 1
23 10948 1 1 25 CYS HB2 H 1.276 -5.155 2.066 1.00 . A A . 25 CYS HB2 1 1
23 10949 1 1 25 CYS HB3 H 2.187 -4.752 3.518 1.00 . A A . 25 CYS HB3 1 1
23 10950 1 1 25 CYS N N 3.734 -5.281 1.213 1.00 . A A . 25 CYS N 1 1
23 10951 1 1 25 CYS O O 3.976 -2.689 3.557 1.00 . A A . 25 CYS O 1 1
23 10952 1 1 25 CYS SG S 0.715 -3.012 2.895 1.00 . A A . 25 CYS SG 1 1
23 10953 1 1 26 GLN C C 6.328 -0.589 2.499 1.00 . A A . 26 GLN C 1 1
23 10954 1 1 26 GLN CA C 6.401 -2.084 2.092 1.00 . A A . 26 GLN CA 1 1
23 10955 1 1 26 GLN CB C 7.424 -2.314 0.965 1.00 . A A . 26 GLN CB 1 1
23 10956 1 1 26 GLN CD C 9.531 -2.133 2.476 1.00 . A A . 26 GLN CD 1 1
23 10957 1 1 26 GLN CG C 8.839 -1.736 1.174 1.00 . A A . 26 GLN CG 1 1
23 10958 1 1 26 GLN H H 5.110 -3.020 0.683 1.00 . A A . 26 GLN H 1 1
23 10959 1 1 26 GLN HA H 6.724 -2.661 2.961 1.00 . A A . 26 GLN HA 1 1
23 10960 1 1 26 GLN HB2 H 7.523 -3.390 0.811 1.00 . A A . 26 GLN HB2 1 1
23 10961 1 1 26 GLN HB3 H 7.022 -1.869 0.053 1.00 . A A . 26 GLN HB3 1 1
23 10962 1 1 26 GLN HE21 H 8.693 -3.982 2.536 1.00 . A A . 26 GLN HE21 1 1
23 10963 1 1 26 GLN HE22 H 9.847 -3.556 3.808 1.00 . A A . 26 GLN HE22 1 1
23 10964 1 1 26 GLN HG2 H 9.471 -2.088 0.359 1.00 . A A . 26 GLN HG2 1 1
23 10965 1 1 26 GLN HG3 H 8.798 -0.648 1.121 1.00 . A A . 26 GLN HG3 1 1
23 10966 1 1 26 GLN N N 5.148 -2.696 1.641 1.00 . A A . 26 GLN N 1 1
23 10967 1 1 26 GLN NE2 N 9.320 -3.330 2.983 1.00 . A A . 26 GLN NE2 1 1
23 10968 1 1 26 GLN O O 5.768 0.255 1.800 1.00 . A A . 26 GLN O 1 1
23 10969 1 1 26 GLN OE1 O 10.274 -1.366 3.064 1.00 . A A . 26 GLN OE1 1 1
23 10970 1 1 27 VAL C C 8.241 1.957 3.753 1.00 . A A . 27 VAL C 1 1
23 10971 1 1 27 VAL CA C 7.025 1.109 4.210 1.00 . A A . 27 VAL CA 1 1
23 10972 1 1 27 VAL CB C 6.907 0.994 5.750 1.00 . A A . 27 VAL CB 1 1
23 10973 1 1 27 VAL CG1 C 7.954 0.090 6.434 1.00 . A A . 27 VAL CG1 1 1
23 10974 1 1 27 VAL CG2 C 6.924 2.383 6.405 1.00 . A A . 27 VAL CG2 1 1
23 10975 1 1 27 VAL H H 7.410 -0.991 4.128 1.00 . A A . 27 VAL H 1 1
23 10976 1 1 27 VAL HA H 6.129 1.651 3.904 1.00 . A A . 27 VAL HA 1 1
23 10977 1 1 27 VAL HB H 5.928 0.557 5.968 1.00 . A A . 27 VAL HB 1 1
23 10978 1 1 27 VAL HG11 H 7.891 -0.939 6.067 1.00 . A A . 27 VAL HG11 1 1
23 10979 1 1 27 VAL HG12 H 8.966 0.458 6.268 1.00 . A A . 27 VAL HG12 1 1
23 10980 1 1 27 VAL HG13 H 7.777 0.064 7.513 1.00 . A A . 27 VAL HG13 1 1
23 10981 1 1 27 VAL HG21 H 6.197 3.030 5.921 1.00 . A A . 27 VAL HG21 1 1
23 10982 1 1 27 VAL HG22 H 6.662 2.288 7.459 1.00 . A A . 27 VAL HG22 1 1
23 10983 1 1 27 VAL HG23 H 7.915 2.831 6.331 1.00 . A A . 27 VAL HG23 1 1
23 10984 1 1 27 VAL N N 6.964 -0.240 3.624 1.00 . A A . 27 VAL N 1 1
23 10985 1 1 27 VAL O O 9.346 1.809 4.265 1.00 . A A . 27 VAL O 1 1
23 10986 1 1 28 LEU C C 9.238 5.026 3.512 1.00 . A A . 28 LEU C 1 1
23 10987 1 1 28 LEU CA C 9.066 3.909 2.451 1.00 . A A . 28 LEU CA 1 1
23 10988 1 1 28 LEU CB C 8.727 4.523 1.076 1.00 . A A . 28 LEU CB 1 1
23 10989 1 1 28 LEU CD1 C 8.041 2.385 -0.145 1.00 . A A . 28 LEU CD1 1 1
23 10990 1 1 28 LEU CD2 C 8.896 4.367 -1.420 1.00 . A A . 28 LEU CD2 1 1
23 10991 1 1 28 LEU CG C 9.003 3.581 -0.107 1.00 . A A . 28 LEU CG 1 1
23 10992 1 1 28 LEU H H 7.120 2.971 2.421 1.00 . A A . 28 LEU H 1 1
23 10993 1 1 28 LEU HA H 10.036 3.413 2.364 1.00 . A A . 28 LEU HA 1 1
23 10994 1 1 28 LEU HB2 H 7.690 4.861 1.053 1.00 . A A . 28 LEU HB2 1 1
23 10995 1 1 28 LEU HB3 H 9.363 5.399 0.939 1.00 . A A . 28 LEU HB3 1 1
23 10996 1 1 28 LEU HD11 H 7.009 2.733 -0.094 1.00 . A A . 28 LEU HD11 1 1
23 10997 1 1 28 LEU HD12 H 8.184 1.826 -1.068 1.00 . A A . 28 LEU HD12 1 1
23 10998 1 1 28 LEU HD13 H 8.233 1.701 0.677 1.00 . A A . 28 LEU HD13 1 1
23 10999 1 1 28 LEU HD21 H 9.617 5.185 -1.428 1.00 . A A . 28 LEU HD21 1 1
23 11000 1 1 28 LEU HD22 H 9.108 3.713 -2.267 1.00 . A A . 28 LEU HD22 1 1
23 11001 1 1 28 LEU HD23 H 7.891 4.779 -1.533 1.00 . A A . 28 LEU HD23 1 1
23 11002 1 1 28 LEU HG H 10.024 3.199 -0.028 1.00 . A A . 28 LEU HG 1 1
23 11003 1 1 28 LEU N N 8.036 2.920 2.843 1.00 . A A . 28 LEU N 1 1
23 11004 1 1 28 LEU O O 10.340 5.367 3.937 1.00 . A A . 28 LEU O 1 1
23 11005 1 1 29 ASN C C 6.570 6.060 5.808 1.00 . A A . 29 ASN C 1 1
23 11006 1 1 29 ASN CA C 7.954 6.382 5.179 1.00 . A A . 29 ASN CA 1 1
23 11007 1 1 29 ASN CB C 8.190 7.874 4.875 1.00 . A A . 29 ASN CB 1 1
23 11008 1 1 29 ASN CG C 7.110 8.462 3.977 1.00 . A A . 29 ASN CG 1 1
23 11009 1 1 29 ASN H H 7.262 5.284 3.497 1.00 . A A . 29 ASN H 1 1
23 11010 1 1 29 ASN HA H 8.719 6.057 5.886 1.00 . A A . 29 ASN HA 1 1
23 11011 1 1 29 ASN HB2 H 8.196 8.456 5.792 1.00 . A A . 29 ASN HB2 1 1
23 11012 1 1 29 ASN HB3 H 9.169 8.004 4.414 1.00 . A A . 29 ASN HB3 1 1
23 11013 1 1 29 ASN HD21 H 8.152 8.073 2.284 1.00 . A A . 29 ASN HD21 1 1
23 11014 1 1 29 ASN HD22 H 6.576 8.859 2.114 1.00 . A A . 29 ASN HD22 1 1
23 11015 1 1 29 ASN N N 8.113 5.600 3.947 1.00 . A A . 29 ASN N 1 1
23 11016 1 1 29 ASN ND2 N 7.311 8.462 2.674 1.00 . A A . 29 ASN ND2 1 1
23 11017 1 1 29 ASN O O 5.662 5.654 5.077 1.00 . A A . 29 ASN O 1 1
23 11018 1 1 29 ASN OD1 O 6.077 8.912 4.450 1.00 . A A . 29 ASN OD1 1 1
23 11019 1 1 30 PRO C C 3.827 6.098 7.204 1.00 . A A . 30 PRO C 1 1
23 11020 1 1 30 PRO CA C 5.185 5.690 7.832 1.00 . A A . 30 PRO CA 1 1
23 11021 1 1 30 PRO CB C 5.359 6.098 9.308 1.00 . A A . 30 PRO CB 1 1
23 11022 1 1 30 PRO CD C 7.329 6.743 8.095 1.00 . A A . 30 PRO CD 1 1
23 11023 1 1 30 PRO CG C 6.480 7.139 9.300 1.00 . A A . 30 PRO CG 1 1
23 11024 1 1 30 PRO HA H 5.212 4.599 7.789 1.00 . A A . 30 PRO HA 1 1
23 11025 1 1 30 PRO HB2 H 4.450 6.499 9.760 1.00 . A A . 30 PRO HB2 1 1
23 11026 1 1 30 PRO HB3 H 5.692 5.229 9.881 1.00 . A A . 30 PRO HB3 1 1
23 11027 1 1 30 PRO HD2 H 7.858 7.625 7.733 1.00 . A A . 30 PRO HD2 1 1
23 11028 1 1 30 PRO HD3 H 8.055 5.974 8.380 1.00 . A A . 30 PRO HD3 1 1
23 11029 1 1 30 PRO HG2 H 6.055 8.132 9.137 1.00 . A A . 30 PRO HG2 1 1
23 11030 1 1 30 PRO HG3 H 7.060 7.136 10.226 1.00 . A A . 30 PRO HG3 1 1
23 11031 1 1 30 PRO N N 6.381 6.190 7.136 1.00 . A A . 30 PRO N 1 1
23 11032 1 1 30 PRO O O 2.882 5.314 7.191 1.00 . A A . 30 PRO O 1 1
23 11033 1 1 31 TYR C C 2.277 7.329 4.508 1.00 . A A . 31 TYR C 1 1
23 11034 1 1 31 TYR CA C 2.522 7.822 5.964 1.00 . A A . 31 TYR CA 1 1
23 11035 1 1 31 TYR CB C 2.551 9.356 6.096 1.00 . A A . 31 TYR CB 1 1
23 11036 1 1 31 TYR CD1 C 1.254 9.837 8.225 1.00 . A A . 31 TYR CD1 1 1
23 11037 1 1 31 TYR CD2 C 3.687 10.060 8.275 1.00 . A A . 31 TYR CD2 1 1
23 11038 1 1 31 TYR CE1 C 1.208 10.056 9.617 1.00 . A A . 31 TYR CE1 1 1
23 11039 1 1 31 TYR CE2 C 3.636 10.265 9.674 1.00 . A A . 31 TYR CE2 1 1
23 11040 1 1 31 TYR CG C 2.494 9.828 7.547 1.00 . A A . 31 TYR CG 1 1
23 11041 1 1 31 TYR CZ C 2.397 10.246 10.342 1.00 . A A . 31 TYR CZ 1 1
23 11042 1 1 31 TYR H H 4.549 7.887 6.620 1.00 . A A . 31 TYR H 1 1
23 11043 1 1 31 TYR HA H 1.642 7.480 6.510 1.00 . A A . 31 TYR HA 1 1
23 11044 1 1 31 TYR HB2 H 3.450 9.741 5.613 1.00 . A A . 31 TYR HB2 1 1
23 11045 1 1 31 TYR HB3 H 1.696 9.778 5.569 1.00 . A A . 31 TYR HB3 1 1
23 11046 1 1 31 TYR HD1 H 0.338 9.649 7.678 1.00 . A A . 31 TYR HD1 1 1
23 11047 1 1 31 TYR HD2 H 4.641 10.057 7.769 1.00 . A A . 31 TYR HD2 1 1
23 11048 1 1 31 TYR HE1 H 0.263 10.066 10.138 1.00 . A A . 31 TYR HE1 1 1
23 11049 1 1 31 TYR HE2 H 4.545 10.430 10.229 1.00 . A A . 31 TYR HE2 1 1
23 11050 1 1 31 TYR HH H 3.222 10.504 12.066 1.00 . A A . 31 TYR HH 1 1
23 11051 1 1 31 TYR N N 3.730 7.298 6.626 1.00 . A A . 31 TYR N 1 1
23 11052 1 1 31 TYR O O 1.284 7.709 3.891 1.00 . A A . 31 TYR O 1 1
23 11053 1 1 31 TYR OH O 2.348 10.404 11.690 1.00 . A A . 31 TYR OH 1 1
23 11054 1 1 32 TYR C C 3.536 4.472 2.442 1.00 . A A . 32 TYR C 1 1
23 11055 1 1 32 TYR CA C 3.042 5.944 2.579 1.00 . A A . 32 TYR CA 1 1
23 11056 1 1 32 TYR CB C 3.791 6.910 1.629 1.00 . A A . 32 TYR CB 1 1
23 11057 1 1 32 TYR CD1 C 2.871 5.609 -0.376 1.00 . A A . 32 TYR CD1 1 1
23 11058 1 1 32 TYR CD2 C 4.130 7.654 -0.772 1.00 . A A . 32 TYR CD2 1 1
23 11059 1 1 32 TYR CE1 C 3.121 5.197 -1.702 1.00 . A A . 32 TYR CE1 1 1
23 11060 1 1 32 TYR CE2 C 4.389 7.233 -2.095 1.00 . A A . 32 TYR CE2 1 1
23 11061 1 1 32 TYR CG C 3.496 6.773 0.136 1.00 . A A . 32 TYR CG 1 1
23 11062 1 1 32 TYR CZ C 3.968 5.960 -2.518 1.00 . A A . 32 TYR CZ 1 1
23 11063 1 1 32 TYR H H 3.919 6.156 4.520 1.00 . A A . 32 TYR H 1 1
23 11064 1 1 32 TYR HA H 1.992 5.966 2.272 1.00 . A A . 32 TYR HA 1 1
23 11065 1 1 32 TYR HB2 H 3.615 7.945 1.930 1.00 . A A . 32 TYR HB2 1 1
23 11066 1 1 32 TYR HB3 H 4.864 6.738 1.756 1.00 . A A . 32 TYR HB3 1 1
23 11067 1 1 32 TYR HD1 H 2.249 4.985 0.240 1.00 . A A . 32 TYR HD1 1 1
23 11068 1 1 32 TYR HD2 H 4.459 8.632 -0.445 1.00 . A A . 32 TYR HD2 1 1
23 11069 1 1 32 TYR HE1 H 2.725 4.266 -2.065 1.00 . A A . 32 TYR HE1 1 1
23 11070 1 1 32 TYR HE2 H 4.941 7.872 -2.768 1.00 . A A . 32 TYR HE2 1 1
23 11071 1 1 32 TYR HH H 5.038 6.047 -4.109 1.00 . A A . 32 TYR HH 1 1
23 11072 1 1 32 TYR N N 3.131 6.452 3.958 1.00 . A A . 32 TYR N 1 1
23 11073 1 1 32 TYR O O 4.661 4.215 2.013 1.00 . A A . 32 TYR O 1 1
23 11074 1 1 32 TYR OH O 4.408 5.450 -3.699 1.00 . A A . 32 TYR OH 1 1
23 11075 1 1 33 SER C C 2.556 1.678 1.003 1.00 . A A . 33 SER C 1 1
23 11076 1 1 33 SER CA C 2.901 2.066 2.465 1.00 . A A . 33 SER CA 1 1
23 11077 1 1 33 SER CB C 2.160 1.184 3.477 1.00 . A A . 33 SER CB 1 1
23 11078 1 1 33 SER H H 1.762 3.778 3.090 1.00 . A A . 33 SER H 1 1
23 11079 1 1 33 SER HA H 3.963 1.864 2.615 1.00 . A A . 33 SER HA 1 1
23 11080 1 1 33 SER HB2 H 2.614 1.309 4.462 1.00 . A A . 33 SER HB2 1 1
23 11081 1 1 33 SER HB3 H 1.110 1.466 3.538 1.00 . A A . 33 SER HB3 1 1
23 11082 1 1 33 SER HG H 2.295 -0.776 3.787 1.00 . A A . 33 SER HG 1 1
23 11083 1 1 33 SER N N 2.667 3.497 2.752 1.00 . A A . 33 SER N 1 1
23 11084 1 1 33 SER O O 1.533 2.106 0.453 1.00 . A A . 33 SER O 1 1
23 11085 1 1 33 SER OG O 2.253 -0.160 3.044 1.00 . A A . 33 SER OG 1 1
23 11086 1 1 34 GLN C C 3.504 -0.837 -1.463 1.00 . A A . 34 GLN C 1 1
23 11087 1 1 34 GLN CA C 3.550 0.666 -1.077 1.00 . A A . 34 GLN CA 1 1
23 11088 1 1 34 GLN CB C 4.870 1.348 -1.495 1.00 . A A . 34 GLN CB 1 1
23 11089 1 1 34 GLN CD C 6.409 2.089 -3.401 1.00 . A A . 34 GLN CD 1 1
23 11090 1 1 34 GLN CG C 5.076 1.451 -3.017 1.00 . A A . 34 GLN CG 1 1
23 11091 1 1 34 GLN H H 4.153 0.481 0.945 1.00 . A A . 34 GLN H 1 1
23 11092 1 1 34 GLN HA H 2.737 1.168 -1.594 1.00 . A A . 34 GLN HA 1 1
23 11093 1 1 34 GLN HB2 H 4.872 2.368 -1.098 1.00 . A A . 34 GLN HB2 1 1
23 11094 1 1 34 GLN HB3 H 5.707 0.808 -1.047 1.00 . A A . 34 GLN HB3 1 1
23 11095 1 1 34 GLN HE21 H 5.611 3.948 -3.628 1.00 . A A . 34 GLN HE21 1 1
23 11096 1 1 34 GLN HE22 H 7.351 3.723 -3.925 1.00 . A A . 34 GLN HE22 1 1
23 11097 1 1 34 GLN HG2 H 5.045 0.458 -3.465 1.00 . A A . 34 GLN HG2 1 1
23 11098 1 1 34 GLN HG3 H 4.279 2.055 -3.443 1.00 . A A . 34 GLN HG3 1 1
23 11099 1 1 34 GLN N N 3.420 0.882 0.371 1.00 . A A . 34 GLN N 1 1
23 11100 1 1 34 GLN NE2 N 6.444 3.380 -3.664 1.00 . A A . 34 GLN NE2 1 1
23 11101 1 1 34 GLN O O 3.950 -1.692 -0.704 1.00 . A A . 34 GLN O 1 1
23 11102 1 1 34 GLN OE1 O 7.436 1.440 -3.494 1.00 . A A . 34 GLN OE1 1 1
23 11103 1 1 35 CYS C C 4.350 -3.071 -3.640 1.00 . A A . 35 CYS C 1 1
23 11104 1 1 35 CYS CA C 2.947 -2.534 -3.222 1.00 . A A . 35 CYS CA 1 1
23 11105 1 1 35 CYS CB C 1.909 -2.565 -4.364 1.00 . A A . 35 CYS CB 1 1
23 11106 1 1 35 CYS H H 2.595 -0.429 -3.212 1.00 . A A . 35 CYS H 1 1
23 11107 1 1 35 CYS HA H 2.586 -3.232 -2.462 1.00 . A A . 35 CYS HA 1 1
23 11108 1 1 35 CYS HB2 H 0.957 -2.166 -4.011 1.00 . A A . 35 CYS HB2 1 1
23 11109 1 1 35 CYS HB3 H 2.264 -1.935 -5.179 1.00 . A A . 35 CYS HB3 1 1
23 11110 1 1 35 CYS N N 2.968 -1.175 -2.644 1.00 . A A . 35 CYS N 1 1
23 11111 1 1 35 CYS O O 4.597 -3.370 -4.808 1.00 . A A . 35 CYS O 1 1
23 11112 1 1 35 CYS SG S 1.590 -4.203 -5.078 1.00 . A A . 35 CYS SG 1 1
23 11113 1 1 36 LEU C C 5.669 -5.177 -1.300 1.00 . A A . 36 LEU C 1 1
23 11114 1 1 36 LEU CA C 6.164 -4.337 -2.505 1.00 . A A . 36 LEU CA 1 1
23 11115 1 1 36 LEU CB C 7.629 -3.858 -2.356 1.00 . A A . 36 LEU CB 1 1
23 11116 1 1 36 LEU CD1 C 7.820 -1.664 -3.685 1.00 . A A . 36 LEU CD1 1 1
23 11117 1 1 36 LEU CD2 C 9.803 -3.149 -3.398 1.00 . A A . 36 LEU CD2 1 1
23 11118 1 1 36 LEU CG C 8.270 -3.133 -3.561 1.00 . A A . 36 LEU CG 1 1
23 11119 1 1 36 LEU H H 4.964 -2.783 -1.790 1.00 . A A . 36 LEU H 1 1
23 11120 1 1 36 LEU HA H 6.105 -5.012 -3.362 1.00 . A A . 36 LEU HA 1 1
23 11121 1 1 36 LEU HB2 H 7.728 -3.208 -1.495 1.00 . A A . 36 LEU HB2 1 1
23 11122 1 1 36 LEU HB3 H 8.231 -4.745 -2.148 1.00 . A A . 36 LEU HB3 1 1
23 11123 1 1 36 LEU HD11 H 7.947 -1.145 -2.733 1.00 . A A . 36 LEU HD11 1 1
23 11124 1 1 36 LEU HD12 H 8.417 -1.151 -4.440 1.00 . A A . 36 LEU HD12 1 1
23 11125 1 1 36 LEU HD13 H 6.777 -1.602 -3.990 1.00 . A A . 36 LEU HD13 1 1
23 11126 1 1 36 LEU HD21 H 10.160 -4.176 -3.315 1.00 . A A . 36 LEU HD21 1 1
23 11127 1 1 36 LEU HD22 H 10.285 -2.688 -4.262 1.00 . A A . 36 LEU HD22 1 1
23 11128 1 1 36 LEU HD23 H 10.092 -2.602 -2.499 1.00 . A A . 36 LEU HD23 1 1
23 11129 1 1 36 LEU HG H 8.019 -3.667 -4.480 1.00 . A A . 36 LEU HG 1 1
23 11130 1 1 36 LEU N N 5.252 -3.197 -2.663 1.00 . A A . 36 LEU N 1 1
23 11131 1 1 36 LEU O O 4.491 -5.590 -1.336 1.00 . A A . 36 LEU O 1 1
23 11132 1 1 36 LEU OXT O 6.411 -5.368 -0.308 1.00 . A A . 36 LEU OXT 1 1
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