NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396435 |
1sf1   |
1344 | cing | 4-filtered-FRED | STAR | entry | full | 144 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sf1
# This FRED archive file contains, for PDB entry <1sf1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1sf1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sf1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5789.56
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 $INSULIN_A_CHAIN A . 1 1
2 . 2 $Insulin B . 1 1
stop_
save_
save_INSULIN_A_CHAIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INSULIN A CHAIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
1 1 2 1 1 3 VAL CA 1 46 PHE CA 1 1
2 1 1 1 1 1 GLY CA 1 44 GLY CA 1 1
2 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
3 1 1 1 1 1 GLY QA 1 44 GLY HA* 1 1
3 1 2 1 1 2 ILE H 1 45 PHE HN 1 1
4 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
4 1 2 1 1 4 GLU CA 1 47 TYR CA 1 1
5 1 1 1 1 2 ILE CA 1 45 PHE CA 1 1
5 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
6 1 1 1 1 2 ILE H 1 45 PHE HN 1 1
6 1 2 1 1 2 ILE HB 1 45 PHE HB* 1 1
7 1 1 1 1 2 ILE HA 1 45 PHE HA 1 1
7 1 2 1 1 3 VAL H 1 46 PHE HN 1 1
8 1 1 1 1 2 ILE MD 1 45 PHE HD* 1 1
8 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
9 1 1 1 1 3 VAL CA 1 46 PHE CA 1 1
9 1 2 1 1 5 GLN CA 1 48 THR CA 1 1
10 1 1 1 1 3 VAL H 1 46 PHE HN 1 1
10 1 2 1 1 4 GLU H 1 47 TYR HN 1 1
11 1 1 1 1 4 GLU CA 1 47 TYR CA 1 1
11 1 2 1 1 6 CYS CA 1 49 PRO CA 1 1
12 1 1 1 1 4 GLU H 1 47 TYR HN 1 1
12 1 2 1 1 4 GLU HA 1 47 TYR HA 1 1
13 1 1 1 1 4 GLU H 1 47 TYR HN 1 1
13 1 2 1 1 4 GLU QB 1 47 TYR HB* 1 1
14 1 1 1 1 4 GLU H 1 47 TYR HN 1 1
14 1 2 1 1 5 GLN H 1 48 THR HN 1 1
15 1 1 1 1 4 GLU HA 1 47 TYR HA 1 1
15 1 2 1 1 5 GLN H 1 48 THR HN 1 1
16 1 1 1 1 5 GLN CA 1 48 THR CA 1 1
16 1 2 1 1 7 CYS CA 1 50 LYS CA 1 1
17 1 1 1 1 5 GLN H 1 48 THR HN 1 1
17 1 2 1 1 5 GLN HG2 1 48 THR HG2* 1 1
18 1 1 1 1 6 CYS CA 1 49 PRO CA 1 1
18 1 2 1 1 8 THR CA 1 51 THRC CA 1 1
19 1 1 1 1 6 CYS HA 1 49 PRO HA 1 1
19 1 2 1 1 7 CYS H 1 50 LYS HN 1 1
20 1 1 1 1 7 CYS H 1 50 LYS HN 1 1
20 1 2 1 1 7 CYS QB 1 50 LYS HB* 1 1
21 1 1 1 1 8 THR HA 1 51 THRC HA 1 1
21 1 2 1 1 8 THR MG 1 51 THRC HG2* 1 1
22 1 1 2 2 1 PHE CA 1 22 PHEN CA 1 1
22 1 2 2 2 3 ASN CA 1 24 ASN CA 1 1
23 1 1 2 2 1 PHE HA 1 22 PHEN HA 1 1
23 1 2 2 2 2 VAL H 1 23 VAL HN 1 1
24 1 1 2 2 2 VAL CA 1 23 VAL CA 1 1
24 1 2 2 2 4 GLN CA 1 25 GLN CA 1 1
25 1 1 2 2 2 VAL H 1 23 VAL HN 1 1
25 1 2 2 2 3 ASN H 1 24 ASN HN 1 1
26 1 1 2 2 2 VAL HA 1 23 VAL HA 1 1
26 1 2 2 2 2 VAL MG1 1 23 VAL HG1* 1 1
27 1 1 2 2 2 VAL HA 1 23 VAL HA 1 1
27 1 2 2 2 2 VAL MG2 1 23 VAL HG2* 1 1
28 1 1 2 2 2 VAL HA 1 23 VAL HA 1 1
28 1 2 2 2 3 ASN H 1 24 ASN HN 1 1
29 1 1 2 2 3 ASN CA 1 24 ASN CA 1 1
29 1 2 2 2 5 HIS CA 1 26 HIS CA 1 1
30 1 1 2 2 3 ASN H 1 24 ASN HN 1 1
30 1 2 2 2 3 ASN QB 1 24 ASN HB* 1 1
31 1 1 2 2 3 ASN HA 1 24 ASN HA 1 1
31 1 2 2 2 4 GLN H 1 25 GLN HN 1 1
32 1 1 2 2 4 GLN CA 1 25 GLN CA 1 1
32 1 2 2 2 6 LEU CA 1 27 LEU CA 1 1
33 1 1 2 2 4 GLN H 1 25 GLN HN 1 1
33 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
34 1 1 2 2 4 GLN HA 1 25 GLN HA 1 1
34 1 2 2 2 4 GLN QG 1 25 GLN HG* 1 1
35 1 1 2 2 4 GLN HA 1 25 GLN HA 1 1
35 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
36 1 1 2 2 5 HIS CA 1 26 HIS CA 1 1
36 1 2 2 2 7 CYS CA 1 28 CYS CA 1 1
37 1 1 2 2 5 HIS H 1 26 HIS HN 1 1
37 1 2 2 2 5 HIS QB 1 26 HIS HB* 1 1
38 1 1 2 2 5 HIS HA 1 26 HIS HA 1 1
38 1 2 2 2 6 LEU H 1 27 LEU HN 1 1
39 1 1 2 2 6 LEU CA 1 27 LEU CA 1 1
39 1 2 2 2 8 GLY CA 1 29 GLY CA 1 1
40 1 1 2 2 6 LEU H 1 27 LEU HN 1 1
40 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
41 1 1 2 2 6 LEU H 1 27 LEU HN 1 1
41 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
42 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
42 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
43 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
43 1 2 2 2 7 CYS H 1 28 CYS HN 1 1
44 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
44 1 2 2 2 10 HIS QB 1 31 HIS HB* 1 1
45 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
45 1 2 2 2 10 HIS QB 1 31 HIS HB* 1 1
46 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
46 1 2 2 2 10 HIS QB 1 31 HIS HB* 1 1
47 1 1 2 2 7 CYS CA 1 28 CYS CA 1 1
47 1 2 2 2 9 SER CA 1 30 SER CA 1 1
48 1 1 2 2 7 CYS H 1 28 CYS HN 1 1
48 1 2 2 2 7 CYS QB 1 28 CYS HB* 1 1
49 1 1 2 2 7 CYS H 1 28 CYS HN 1 1
49 1 2 2 2 8 GLY H 1 29 GLY HN 1 1
50 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
50 1 2 2 2 8 GLY H 1 29 GLY HN 1 1
51 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
51 1 2 2 2 11 LEU QB 1 32 LEU HB* 1 1
52 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
52 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
53 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
53 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
54 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
54 1 2 2 2 11 LEU HG 1 32 LEU HG 1 1
55 1 1 2 2 8 GLY CA 1 29 GLY CA 1 1
55 1 2 2 2 10 HIS CA 1 31 HIS CA 1 1
56 1 1 2 2 8 GLY H 1 29 GLY HN 1 1
56 1 2 2 2 9 SER H 1 30 SER HN 1 1
57 1 1 2 2 8 GLY QA 1 29 GLY HA* 1 1
57 1 2 2 2 9 SER H 1 30 SER HN 1 1
58 1 1 2 2 9 SER CA 1 30 SER CA 1 1
58 1 2 2 2 11 LEU CA 1 32 LEU CA 1 1
59 1 1 2 2 9 SER H 1 30 SER HN 1 1
59 1 2 2 2 9 SER QB 1 30 SER HB* 1 1
60 1 1 2 2 9 SER HA 1 30 SER HA 1 1
60 1 2 2 2 10 HIS H 1 31 HIS HN 1 1
61 1 1 2 2 9 SER HA 1 30 SER HA 1 1
61 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 1
62 1 1 2 2 9 SER HA 1 30 SER HA 1 1
62 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 1
63 1 1 2 2 9 SER QB 1 30 SER HB* 1 1
63 1 2 2 2 10 HIS H 1 31 HIS HN 1 1
64 1 1 2 2 10 HIS CA 1 31 HIS CA 1 1
64 1 2 2 2 12 VAL CA 1 33 VAL CA 1 1
65 1 1 2 2 10 HIS H 1 31 HIS HN 1 1
65 1 2 2 2 10 HIS QB 1 31 HIS HB* 1 1
66 1 1 2 2 10 HIS H 1 31 HIS HN 1 1
66 1 2 2 2 11 LEU H 1 32 LEU HN 1 1
67 1 1 2 2 10 HIS HA 1 31 HIS HA 1 1
67 1 2 2 2 13 GLU QB 1 34 GLU- HB* 1 1
68 1 1 2 2 11 LEU CA 1 32 LEU CA 1 1
68 1 2 2 2 13 GLU CA 1 34 GLU- CA 1 1
69 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
69 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
70 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
70 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
71 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
71 1 2 2 2 12 VAL H 1 33 VAL HN 1 1
72 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
72 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 1
73 1 1 2 2 11 LEU QB 1 32 LEU HB* 1 1
73 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
74 1 1 2 2 12 VAL CA 1 33 VAL CA 1 1
74 1 2 2 2 14 ALA CA 1 35 ALA CA 1 1
75 1 1 2 2 12 VAL H 1 33 VAL HN 1 1
75 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 1
76 1 1 2 2 12 VAL H 1 33 VAL HN 1 1
76 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 1
77 1 1 2 2 12 VAL H 1 33 VAL HN 1 1
77 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
78 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
78 1 2 2 2 12 VAL MG1 1 33 VAL HG1* 1 1
79 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
79 1 2 2 2 12 VAL MG2 1 33 VAL HG2* 1 1
80 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
80 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
81 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
81 1 2 2 2 15 LEU QB 1 36 LEU HB* 1 1
82 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
82 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
83 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 1
83 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 1
84 1 1 2 2 12 VAL MG1 1 33 VAL HG1* 1 1
84 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 1
85 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 1
85 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 1
86 1 1 2 2 12 VAL MG2 1 33 VAL HG2* 1 1
86 1 2 2 2 16 TYR QE 1 37 TYR HE* 1 1
87 1 1 2 2 13 GLU CA 1 34 GLU- CA 1 1
87 1 2 2 2 15 LEU CA 1 36 LEU CA 1 1
88 1 1 2 2 13 GLU H 1 34 GLU- HN 1 1
88 1 2 2 2 13 GLU HA 1 34 GLU- HA 1 1
89 1 1 2 2 13 GLU H 1 34 GLU- HN 1 1
89 1 2 2 2 13 GLU QB 1 34 GLU- HB* 1 1
90 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
90 1 2 2 2 13 GLU QG 1 34 GLU- HG* 1 1
91 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
91 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
92 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
92 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 1
93 1 1 2 2 13 GLU QB 1 34 GLU- HB* 1 1
93 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
94 1 1 2 2 14 ALA CA 1 35 ALA CA 1 1
94 1 2 2 2 16 TYR CA 1 37 TYR CA 1 1
95 1 1 2 2 14 ALA H 1 35 ALA HN 1 1
95 1 2 2 2 14 ALA HA 1 35 ALA HA 1 1
96 1 1 2 2 14 ALA H 1 35 ALA HN 1 1
96 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 1
97 1 1 2 2 14 ALA H 1 35 ALA HN 1 1
97 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
98 1 1 2 2 14 ALA HA 1 35 ALA HA 1 1
98 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
99 1 1 2 2 14 ALA HA 1 35 ALA HA 1 1
99 1 2 2 2 15 LEU QB 1 36 LEU HB* 1 1
100 1 1 2 2 14 ALA HA 1 35 ALA HA 1 1
100 1 2 2 2 17 LEU QB 1 38 LEU HB* 1 1
101 1 1 2 2 15 LEU CA 1 36 LEU CA 1 1
101 1 2 2 2 17 LEU CA 1 38 LEU CA 1 1
102 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
102 1 2 2 2 15 LEU HG 1 36 LEU HG 1 1
103 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
103 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
104 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
104 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
105 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
105 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
106 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
106 1 2 2 2 18 VAL HB 1 39 VAL HB 1 1
107 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
107 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
108 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
108 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
109 1 1 2 2 15 LEU QD 1 36 LEU HD1* 1 1
109 1 2 2 2 19 CYS QB 1 40 CYS HB* 1 1
110 1 1 2 2 15 LEU HG 1 36 LEU HG 1 1
110 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
111 1 1 2 2 15 LEU HG 1 36 LEU HG 1 1
111 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
112 1 1 2 2 16 TYR CA 1 37 TYR CA 1 1
112 1 2 2 2 18 VAL CA 1 39 VAL CA 1 1
113 1 1 2 2 16 TYR H 1 37 TYR HN 1 1
113 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 1
114 1 1 2 2 17 LEU CA 1 38 LEU CA 1 1
114 1 2 2 2 19 CYS CA 1 40 CYS CA 1 1
115 1 1 2 2 17 LEU H 1 38 LEU HN 1 1
115 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
116 1 1 2 2 17 LEU HA 1 38 LEU HA 1 1
116 1 2 2 2 17 LEU MD1 1 38 LEU HD1* 1 1
117 1 1 2 2 17 LEU HA 1 38 LEU HA 1 1
117 1 2 2 2 17 LEU MD2 1 38 LEU HD2* 1 1
118 1 1 2 2 17 LEU HA 1 38 LEU HA 1 1
118 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
119 1 1 2 2 18 VAL CA 1 39 VAL CA 1 1
119 1 2 2 2 20 GLY CA 1 41 GLY CA 1 1
120 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
120 1 2 2 2 18 VAL HB 1 39 VAL HB 1 1
121 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
121 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
122 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
122 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
123 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
123 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
124 1 1 2 2 18 VAL HA 1 39 VAL HA 1 1
124 1 2 2 2 18 VAL HB 1 39 VAL HB 1 1
125 1 1 2 2 18 VAL HA 1 39 VAL HA 1 1
125 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
126 1 1 2 2 18 VAL HA 1 39 VAL HA 1 1
126 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
127 1 1 2 2 18 VAL HB 1 39 VAL HB 1 1
127 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
128 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
128 1 2 2 2 19 CYS HA 1 40 CYS HA 1 1
129 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
129 1 2 2 2 19 CYS HA 1 40 CYS HA 1 1
130 1 1 2 2 19 CYS CA 1 40 CYS CA 1 1
130 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 1
131 1 1 2 2 19 CYS H 1 40 CYS HN 1 1
131 1 2 2 2 19 CYS QB 1 40 CYS HB* 1 1
132 1 1 2 2 19 CYS H 1 40 CYS HN 1 1
132 1 2 2 2 20 GLY H 1 41 GLY HN 1 1
133 1 1 2 2 20 GLY CA 1 41 GLY CA 1 1
133 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 1
134 1 1 2 2 20 GLY H 1 41 GLY HN 1 1
134 1 2 2 2 21 GLU H 1 42 GLU- HN 1 1
135 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 1
135 1 2 2 2 21 GLU H 1 42 GLU- HN 1 1
136 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 1
136 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 1
137 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 1
137 1 2 2 2 22 ARG QG 1 43 ARG+ HG* 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 . . . . . . 4.7 7.2 1 1
2 1 . . . . . . 4.7 7.2 1 1
3 1 . . . . . 3.4 -1.0 4.4 1 1
4 1 . . . . . . 4.7 7.2 1 1
5 1 . . . . . . 4.7 7.2 1 1
6 1 . . . . . 3.4 -1.0 4.4 1 1
7 1 . . . . . 2.7 -1.0 2.7 1 1
8 1 . . . . . 2.7 -1.0 5.7 1 1
9 1 . . . . . . 4.7 7.2 1 1
10 1 . . . . . 5.0 -1.0 5.0 1 1
11 1 . . . . . . 4.7 7.2 1 1
12 1 . . . . . 2.7 -1.0 2.7 1 1
13 1 . . . . . 2.7 -1.0 3.7 1 1
14 1 . . . . . 3.4 -1.0 3.4 1 1
15 1 . . . . . 2.7 -1.0 2.7 1 1
16 1 . . . . . . 4.7 7.2 1 1
17 1 . . . . . 3.4 -1.0 4.4 1 1
18 1 . . . . . . 4.7 7.2 1 1
19 1 . . . . . 2.7 -1.0 2.7 1 1
20 1 . . . . . 3.4 -1.0 4.4 1 1
21 1 . . . . . 3.4 -1.0 4.4 1 1
22 1 . . . . . . 4.7 7.2 1 1
23 1 . . . . . 2.7 -1.0 2.7 1 1
24 1 . . . . . . 4.7 7.2 1 1
25 1 . . . . . 5.0 -1.0 5.0 1 1
26 1 . . . . . 3.4 -1.0 4.4 1 1
27 1 . . . . . 3.4 -1.0 4.4 1 1
28 1 . . . . . 2.7 -1.0 2.7 1 1
29 1 . . . . . . 4.7 7.2 1 1
30 1 . . . . . 3.4 -1.0 4.4 1 1
31 1 . . . . . 2.7 -1.0 2.7 1 1
32 1 . . . . . . 4.7 7.2 1 1
33 1 . . . . . 3.4 -1.0 3.4 1 1
34 1 . . . . . 3.4 -1.0 4.4 1 1
35 1 . . . . . 2.7 -1.0 2.7 1 1
36 1 . . . . . . 4.7 7.2 1 1
37 1 . . . . . 3.4 -1.0 4.4 1 1
38 1 . . . . . 2.7 -1.0 2.7 1 1
39 1 . . . . . . 4.7 7.2 1 1
40 1 . . . . . 3.4 -1.0 4.4 1 1
41 1 . . . . . 3.4 -1.0 4.4 1 1
42 1 . . . . . 3.4 -1.0 4.4 1 1
43 1 . . . . . 2.7 -1.0 2.7 1 1
44 1 . . . . . 3.4 -1.0 4.4 1 1
45 1 . . . . . 5.0 -1.0 7.0 1 1
46 1 . . . . . 5.0 -1.0 7.0 1 1
47 1 . . . . . . 4.7 7.2 1 1
48 1 . . . . . 2.7 -1.0 3.7 1 1
49 1 . . . . . 5.0 -1.0 5.0 1 1
50 1 . . . . . 2.7 -1.0 2.7 1 1
51 1 . . . . . 3.4 -1.0 4.4 1 1
52 1 . . . . . 3.4 -1.0 4.4 1 1
53 1 . . . . . 3.4 -1.0 4.4 1 1
54 1 . . . . . 3.4 -1.0 3.4 1 1
55 1 . . . . . . 4.7 7.2 1 1
56 1 . . . . . 3.4 -1.0 3.4 1 1
57 1 . . . . . 2.7 -1.0 3.7 1 1
58 1 . . . . . . 4.7 7.2 1 1
59 1 . . . . . 2.7 -1.0 3.7 1 1
60 1 . . . . . 5.0 -1.0 5.0 1 1
61 1 . . . . . 3.4 -1.0 4.4 1 1
62 1 . . . . . 3.4 -1.0 4.4 1 1
63 1 . . . . . 5.0 -1.0 6.0 1 1
64 1 . . . . . . 4.7 7.2 1 1
65 1 . . . . . 3.4 -1.0 4.4 1 1
66 1 . . . . . 2.7 -1.0 2.7 1 1
67 1 . . . . . 3.4 -1.0 4.4 1 1
68 1 . . . . . . 4.7 7.2 1 1
69 1 . . . . . 3.4 -1.0 4.4 1 1
70 1 . . . . . 3.4 -1.0 4.4 1 1
71 1 . . . . . 5.0 -1.0 5.0 1 1
72 1 . . . . . 3.4 -1.0 4.4 1 1
73 1 . . . . . 5.0 -1.0 7.0 1 1
74 1 . . . . . . 4.7 7.2 1 1
75 1 . . . . . 2.7 -1.0 3.7 1 1
76 1 . . . . . 2.7 -1.0 3.7 1 1
77 1 . . . . . 3.4 -1.0 3.4 1 1
78 1 . . . . . 3.4 -1.0 4.4 1 1
79 1 . . . . . 3.4 -1.0 4.4 1 1
80 1 . . . . . 3.4 -1.0 3.4 1 1
81 1 . . . . . 3.4 -1.0 4.4 1 1
82 1 . . . . . 5.0 -1.0 6.0 1 1
83 1 . . . . . 3.4 -1.0 6.4 1 1
84 1 . . . . . 3.4 -1.0 6.4 1 1
85 1 . . . . . 3.4 -1.0 6.4 1 1
86 1 . . . . . 3.4 -1.0 6.4 1 1
87 1 . . . . . . 4.7 7.2 1 1
88 1 . . . . . 2.7 -1.0 2.7 1 1
89 1 . . . . . 2.7 -1.0 3.7 1 1
90 1 . . . . . 3.4 -1.0 4.4 1 1
91 1 . . . . . 3.4 -1.0 3.4 1 1
92 1 . . . . . 2.7 -1.0 3.7 1 1
93 1 . . . . . 3.4 -1.0 4.4 1 1
94 1 . . . . . . 4.7 7.2 1 1
95 1 . . . . . 2.7 -1.0 2.7 1 1
96 1 . . . . . 2.7 -1.0 3.7 1 1
97 1 . . . . . 2.7 -1.0 2.7 1 1
98 1 . . . . . 3.4 -1.0 3.4 1 1
99 1 . . . . . 5.0 -1.0 6.0 1 1
100 1 . . . . . 3.4 -1.0 4.4 1 1
101 1 . . . . . . 4.7 7.2 1 1
102 1 . . . . . 5.0 -1.0 5.0 1 1
103 1 . . . . . 5.0 -1.0 5.0 1 1
104 1 . . . . . 3.4 -1.0 4.4 1 1
105 1 . . . . . 3.4 -1.0 3.4 1 1
106 1 . . . . . 3.4 -1.0 3.4 1 1
107 1 . . . . . 2.7 -1.0 3.7 1 1
108 1 . . . . . 5.0 -1.0 6.0 1 1
109 1 . . . . . 3.4 -1.0 5.4 1 1
110 1 . . . . . 5.0 -1.0 6.0 1 1
111 1 . . . . . 5.0 -1.0 6.0 1 1
112 1 . . . . . . 4.7 7.2 1 1
113 1 . . . . . 2.7 -1.0 3.7 1 1
114 1 . . . . . . 4.7 7.2 1 1
115 1 . . . . . 2.7 -1.0 2.7 1 1
116 1 . . . . . 3.4 -1.0 4.4 1 1
117 1 . . . . . 3.4 -1.0 4.4 1 1
118 1 . . . . . 5.0 -1.0 5.0 1 1
119 1 . . . . . . 4.7 7.2 1 1
120 1 . . . . . 3.4 -1.0 3.4 1 1
121 1 . . . . . 2.7 -1.0 3.7 1 1
122 1 . . . . . 3.4 -1.0 4.4 1 1
123 1 . . . . . 2.7 -1.0 2.7 1 1
124 1 . . . . . 2.7 -1.0 2.7 1 1
125 1 . . . . . 3.4 -1.0 4.4 1 1
126 1 . . . . . 3.4 -1.0 4.4 1 1
127 1 . . . . . 5.0 -1.0 5.0 1 1
128 1 . . . . . 3.4 -1.0 4.4 1 1
129 1 . . . . . 3.4 -1.0 4.4 1 1
130 1 . . . . . . 4.7 7.2 1 1
131 1 . . . . . 3.4 -1.0 4.4 1 1
132 1 . . . . . 2.7 -1.0 2.7 1 1
133 1 . . . . . . 4.7 7.2 1 1
134 1 . . . . . 2.7 -1.0 2.7 1 1
135 1 . . . . . 2.7 -1.0 3.7 1 1
136 1 . . . . . 3.4 -1.0 4.4 1 1
137 1 . . . . . 3.4 -1.0 4.4 1 1
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 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -89.99999 -40.0 1 30 SER C 1 31 HIS N 1 31 HIS CA 1 31 HIS C 1 1
2 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -89.99999 -40.0 1 31 HIS C 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 1
3 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -89.99999 -40.0 1 32 LEU C 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 1
4 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -89.99999 -40.0 1 33 VAL C 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- C 1 1
5 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -89.99999 -40.0 1 34 GLU- C 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 1
6 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -89.99999 -40.0 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 1
7 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -89.99999 -40.0 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.280 8.293 -2.450 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.476 9.005 -1.918 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.166 10.201 -2.383 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.034 8.823 -3.353 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -15.016 10.144 -3.627 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.129 9.820 -1.296 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.999 8.315 -1.277 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.500 9.586 -2.893 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.036 7.145 -2.132 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -10.054 8.747 -3.057 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -11.290 8.289 -3.833 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -11.139 8.673 -5.306 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -10.285 10.766 -6.372 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -11.369 10.178 -5.466 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -12.168 7.909 -6.141 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -12.724 9.875 -3.494 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -11.382 7.207 -3.761 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -10.149 8.396 -5.647 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -9.309 10.582 -5.939 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -10.436 11.830 -6.465 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -10.344 10.313 -7.353 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -12.331 10.378 -5.920 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -11.303 10.704 -4.527 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -11.997 6.847 -6.039 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -12.073 8.188 -7.183 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -13.167 8.141 -5.798 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -12.502 8.948 -3.269 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -9.616 9.874 -3.175 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -7.105 8.492 -2.428 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -8.283 8.257 -1.480 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -7.941 7.120 -0.520 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -8.889 7.155 0.679 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -8.087 5.782 -1.247 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -9.881 6.989 -2.192 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -8.483 9.164 -0.920 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -6.925 7.221 -0.164 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -8.800 8.107 1.183 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -8.627 6.365 1.370 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -9.910 7.020 0.347 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -7.653 5.834 -2.235 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -9.129 5.500 -1.323 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -7.562 5.025 -0.687 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -9.486 7.879 -2.263 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -7.187 8.232 -3.612 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -3.579 8.646 -2.112 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -4.823 9.221 -2.785 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -4.641 10.726 -3.001 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -6.384 11.904 -1.653 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -6.011 11.405 -3.050 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -5.955 9.185 -0.953 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -4.951 8.733 -3.743 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -4.014 11.171 -2.238 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -4.186 10.870 -3.954 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -5.938 12.261 -3.707 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -6.777 10.750 -3.421 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -6.007 8.978 -1.915 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -2.540 9.273 -2.056 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -5.586 11.725 -0.748 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -7.463 12.457 -1.511 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -1.619 6.166 -1.960 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -2.523 6.829 -0.920 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -3.016 5.774 0.073 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -2.352 5.894 2.479 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -3.311 6.438 1.420 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -4.536 6.963 -1.654 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -1.957 7.595 -0.394 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -3.927 5.322 -0.303 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -2.266 5.003 0.207 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -0.747 6.591 1.560 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -0.479 5.735 3.040 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.195 7.513 1.357 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -4.322 6.200 1.716 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -3.683 7.456 -1.595 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -1.069 6.094 2.344 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -2.047 5.320 -2.720 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -2.773 5.284 3.442 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 0.175 6.366 -4.397 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 0.560 5.925 -2.985 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 0.478 4.402 -2.876 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -0.041 7.236 -1.386 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 1.547 6.271 -2.810 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -0.437 4.015 -3.298 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 1.323 3.965 -3.386 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -0.370 6.538 -1.997 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 0.569 5.764 -5.375 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 0.587 3.917 -1.135 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -0.641 9.393 -5.978 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -0.991 7.907 -5.855 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -2.497 7.719 -6.034 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -0.903 7.899 -3.717 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -0.476 7.364 -6.617 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -2.744 6.670 -6.004 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -3.027 8.241 -5.252 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -0.586 7.418 -4.508 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -0.836 10.002 -7.011 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -3.010 8.422 -7.621 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 0.387 11.947 -3.544 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 0.247 11.420 -4.975 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -0.843 12.206 -5.709 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -2.217 11.671 -5.305 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 0.034 9.477 -4.110 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 1.188 11.522 -5.494 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -0.727 12.110 -6.776 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -0.102 14.011 -5.934 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -2.867 12.506 -5.089 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -2.158 11.050 -4.422 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -2.652 11.111 -6.118 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -0.121 9.978 -4.929 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -0.095 13.014 -3.216 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -0.749 13.582 -5.368 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 1.588 10.463 -0.403 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 1.218 11.660 -1.282 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -0.087 12.275 -0.775 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 1.442 10.351 -2.971 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 2.010 12.397 -1.251 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -0.931 11.992 -1.386 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -0.280 11.954 0.232 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 0.492 13.964 0.054 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 1.046 11.207 -2.689 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 0.761 9.629 -0.098 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 0.040 13.691 -0.750 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 3.575 8.021 0.004 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 3.272 9.248 0.871 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 2.176 8.906 1.888 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 0.036 10.091 2.402 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 1.561 10.195 2.443 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 2.778 8.102 3.042 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 3.482 11.069 -0.256 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 4.171 9.559 1.391 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 1.428 8.283 1.423 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -0.352 10.242 3.398 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -0.289 9.123 2.048 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -0.357 10.850 1.756 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 1.846 10.334 3.480 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 1.850 11.076 1.903 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 2.703 7.050 2.819 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 2.231 8.294 3.959 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 3.817 8.364 3.192 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 2.827 10.382 0.004 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 3.408 8.045 -1.199 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 5.657 5.932 -0.939 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 4.358 5.719 -0.164 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 3.228 5.390 -1.142 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 4.190 6.947 1.562 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 4.475 4.905 0.539 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 3.204 6.090 -1.955 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 3.387 4.396 -1.530 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 4.029 6.954 0.609 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.780 6.842 -1.735 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 1.643 5.406 -0.267 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 8.960 4.316 -0.773 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 7.930 5.241 -1.422 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 8.409 6.690 -1.324 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 6.510 4.367 -0.056 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.790 4.959 -2.453 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 7.686 7.327 -0.847 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 9.328 6.757 -0.762 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 9.475 7.713 -2.624 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 6.632 5.098 -0.707 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 9.963 4.758 -0.250 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 8.670 7.188 -2.630 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 9.757 2.356 1.326 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 9.672 2.079 -0.176 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 11.053 2.253 -0.812 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 12.771 0.468 -1.138 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 13.089 2.202 0.631 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 12.059 1.342 -0.105 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.895 2.690 -1.220 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 9.313 1.073 -0.345 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 10.978 1.996 -1.864 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 11.381 3.271 -0.729 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 13.280 1.092 -1.861 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 12.047 -0.153 -1.648 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 13.496 -0.162 -0.642 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 12.621 2.769 1.409 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 13.560 2.881 -0.068 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 13.846 1.565 1.070 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 11.584 0.683 0.609 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 8.714 3.035 -0.798 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 10.594 3.108 1.783 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 7.613 1.473 4.182 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 8.922 1.978 3.568 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 9.079 3.473 3.854 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 10.748 2.901 5.655 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 11.232 4.748 4.156 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 11.960 3.125 6.322 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 12.445 4.972 4.823 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 10.384 3.714 4.573 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 12.809 4.160 5.906 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 8.222 1.145 1.706 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 9.740 1.402 3.964 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 9.038 4.069 2.955 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 8.291 3.814 4.515 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 10.096 2.103 5.979 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 10.948 5.375 3.322 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 12.238 2.497 7.156 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 13.096 5.771 4.499 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 14.653 3.734 6.273 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 8.895 1.753 2.098 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 7.615 0.711 5.128 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 14.002 4.379 6.563 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 4.678 0.255 3.363 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 5.192 1.424 4.198 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 4.177 2.570 4.155 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 3.190 4.470 5.442 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 4.223 3.342 5.474 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 6.512 2.502 2.876 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 5.319 1.082 5.220 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 4.414 3.241 3.339 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 3.173 2.180 4.021 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 4.164 5.567 6.769 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 2.692 6.231 6.158 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 3.992 2.673 6.296 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 5.204 3.772 5.607 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 6.496 1.888 3.647 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 3.367 5.521 6.195 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 3.908 -0.562 3.828 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 2.212 4.394 4.725 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 5.275 -2.264 1.801 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 4.645 -0.968 1.286 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 5.040 -0.721 -0.166 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 3.624 -0.001 -2.083 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 3.098 0.899 0.169 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 4.235 0.450 -0.763 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 5.734 0.818 1.766 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 3.577 -1.080 1.380 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 6.097 -0.493 -0.212 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 4.842 -1.609 -0.747 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 3.262 -1.013 -2.011 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 4.385 0.043 -2.848 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 2.808 0.654 -2.364 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 2.428 0.076 0.375 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 2.534 1.681 -0.324 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 3.484 1.301 1.085 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 4.887 1.291 -0.949 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 5.106 0.159 2.137 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 5.143 -2.594 2.961 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 5.509 -5.021 2.267 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 6.558 -4.282 1.444 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 7.778 -3.975 2.318 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 9.398 -3.591 0.455 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 9.041 -4.500 1.632 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 6.070 -2.773 0.029 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 6.829 -4.881 0.586 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 7.871 -2.906 2.475 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 7.701 -4.460 3.281 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 9.856 -4.488 2.344 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 8.882 -5.506 1.270 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 5.951 -3.013 0.963 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 5.821 -5.800 3.147 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 9.763 -2.453 0.701 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 9.301 -4.048 -0.672 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C 1.817 -4.883 2.306 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 3.177 -5.435 2.744 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 3.379 -5.178 4.239 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 3.441 -6.512 4.985 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 4.032 -4.154 1.267 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 3.210 -6.488 2.512 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 4.285 -4.631 4.435 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 2.553 -4.615 4.651 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 3.420 -5.657 6.769 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 3.485 -7.388 6.734 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 4.261 -4.769 1.985 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 3.451 -6.515 6.289 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 0.884 -4.823 3.083 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 3.482 -7.562 4.374 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -0.674 -5.021 0.670 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C 0.396 -3.931 0.594 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C 0.542 -3.455 -0.854 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -1.571 -2.081 -0.759 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C 0.487 -1.013 -1.473 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -2.257 -0.871 -0.925 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -0.198 0.198 -1.638 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -0.199 -2.152 -1.032 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -1.571 0.269 -1.364 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 2.443 -4.543 0.443 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H 0.116 -3.106 1.240 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H 1.588 -3.309 -1.100 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 0.117 -4.175 -1.510 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -2.103 -2.949 -0.433 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H 1.518 -1.079 -1.676 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -3.316 -0.820 -0.712 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H 0.334 1.074 -1.976 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -2.170 1.985 -0.724 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N 1.692 -4.477 1.070 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -1.857 -4.747 0.659 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -2.247 1.462 -1.526 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -0.872 -8.324 1.954 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -1.254 -7.369 0.820 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -1.257 -8.133 -0.506 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 0.689 -6.469 0.724 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -2.246 -6.982 1.015 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -1.981 -8.937 -0.471 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -1.489 -7.460 -1.317 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -0.265 -6.256 0.746 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -1.541 -9.307 2.201 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 0.387 -8.829 -0.799 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C 0.872 -10.347 3.216 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C 0.620 -8.938 3.762 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -0.485 -8.990 4.820 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C 0.138 -9.221 6.197 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H 0.737 -7.264 2.463 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H 1.512 -8.577 4.204 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -1.082 -8.090 4.822 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -1.126 -9.840 4.617 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -1.300 -8.252 7.153 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -0.041 -8.914 8.129 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N 0.200 -8.044 2.647 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -0.458 -8.750 7.258 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O 1.463 -9.798 2.196 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OD1 O 1.181 -9.836 6.310 1.00 . A A . 21 ASN OD1 1 1
1 312 2 2 1 PHE C C 10.634 -0.367 -9.799 1.00 . B B . 1 PHE C 1 1
1 313 2 2 1 PHE CA C 11.755 -1.284 -10.290 1.00 . B B . 1 PHE CA 1 1
1 314 2 2 1 PHE CB C 11.835 -1.212 -11.816 1.00 . B B . 1 PHE CB 1 1
1 315 2 2 1 PHE CD1 C 14.125 -0.176 -12.010 1.00 . B B . 1 PHE CD1 1 1
1 316 2 2 1 PHE CD2 C 13.774 -2.409 -12.894 1.00 . B B . 1 PHE CD2 1 1
1 317 2 2 1 PHE CE1 C 15.466 -0.226 -12.414 1.00 . B B . 1 PHE CE1 1 1
1 318 2 2 1 PHE CE2 C 15.114 -2.460 -13.298 1.00 . B B . 1 PHE CE2 1 1
1 319 2 2 1 PHE CG C 13.279 -1.267 -12.250 1.00 . B B . 1 PHE CG 1 1
1 320 2 2 1 PHE CZ C 15.960 -1.369 -13.058 1.00 . B B . 1 PHE CZ 1 1
1 321 2 2 1 PHE H1 H 11.339 -2.083 -9.137 1.00 . B B . 1 PHE H1 1 1
1 322 2 2 1 PHE HA H 12.698 -0.969 -9.844 1.00 . B B . 1 PHE HA 1 1
1 323 2 2 1 PHE HB2 H 11.290 -2.038 -12.259 1.00 . B B . 1 PHE HB2 1 1
1 324 2 2 1 PHE HB3 H 11.418 -0.277 -12.176 1.00 . B B . 1 PHE HB3 1 1
1 325 2 2 1 PHE HD1 H 13.742 0.705 -11.512 1.00 . B B . 1 PHE HD1 1 1
1 326 2 2 1 PHE HD2 H 13.120 -3.250 -13.078 1.00 . B B . 1 PHE HD2 1 1
1 327 2 2 1 PHE HE1 H 16.118 0.614 -12.229 1.00 . B B . 1 PHE HE1 1 1
1 328 2 2 1 PHE HE2 H 15.496 -3.340 -13.795 1.00 . B B . 1 PHE HE2 1 1
1 329 2 2 1 PHE HZ H 16.993 -1.409 -13.369 1.00 . B B . 1 PHE HZ 1 1
1 330 2 2 1 PHE N N 11.473 -2.688 -9.873 1.00 . B B . 1 PHE N 1 1
1 331 2 2 1 PHE O O 9.614 -0.221 -10.444 1.00 . B B . 1 PHE O 1 1
1 332 2 2 2 VAL C C 10.131 2.614 -8.437 1.00 . B B . 2 VAL C 1 1
1 333 2 2 2 VAL CA C 9.751 1.161 -8.143 1.00 . B B . 2 VAL CA 1 1
1 334 2 2 2 VAL CB C 9.608 0.970 -6.631 1.00 . B B . 2 VAL CB 1 1
1 335 2 2 2 VAL CG1 C 8.550 1.935 -6.093 1.00 . B B . 2 VAL CG1 1 1
1 336 2 2 2 VAL CG2 C 9.180 -0.469 -6.336 1.00 . B B . 2 VAL CG2 1 1
1 337 2 2 2 VAL H H 11.646 0.131 -8.154 1.00 . B B . 2 VAL H 1 1
1 338 2 2 2 VAL HA H 8.796 0.933 -8.614 1.00 . B B . 2 VAL HA 1 1
1 339 2 2 2 VAL HB H 10.556 1.162 -6.150 1.00 . B B . 2 VAL HB 1 1
1 340 2 2 2 VAL HG11 H 8.339 1.707 -5.057 1.00 . B B . 2 VAL HG11 1 1
1 341 2 2 2 VAL HG12 H 7.639 1.842 -6.671 1.00 . B B . 2 VAL HG12 1 1
1 342 2 2 2 VAL HG13 H 8.913 2.948 -6.152 1.00 . B B . 2 VAL HG13 1 1
1 343 2 2 2 VAL HG21 H 9.045 -0.597 -5.272 1.00 . B B . 2 VAL HG21 1 1
1 344 2 2 2 VAL HG22 H 9.948 -1.149 -6.679 1.00 . B B . 2 VAL HG22 1 1
1 345 2 2 2 VAL HG23 H 8.248 -0.691 -6.839 1.00 . B B . 2 VAL HG23 1 1
1 346 2 2 2 VAL N N 10.811 0.253 -8.665 1.00 . B B . 2 VAL N 1 1
1 347 2 2 2 VAL O O 11.059 3.151 -7.866 1.00 . B B . 2 VAL O 1 1
1 348 2 2 3 ASN C C 8.439 5.424 -9.970 1.00 . B B . 3 ASN C 1 1
1 349 2 2 3 ASN CA C 9.734 4.674 -9.648 1.00 . B B . 3 ASN CA 1 1
1 350 2 2 3 ASN CB C 10.667 4.724 -10.860 1.00 . B B . 3 ASN CB 1 1
1 351 2 2 3 ASN CG C 11.996 5.364 -10.456 1.00 . B B . 3 ASN CG 1 1
1 352 2 2 3 ASN H H 8.665 2.805 -9.774 1.00 . B B . 3 ASN H 1 1
1 353 2 2 3 ASN HA H 10.202 5.145 -8.788 1.00 . B B . 3 ASN HA 1 1
1 354 2 2 3 ASN HB2 H 10.863 3.723 -11.223 1.00 . B B . 3 ASN HB2 1 1
1 355 2 2 3 ASN HB3 H 10.236 5.316 -11.657 1.00 . B B . 3 ASN HB3 1 1
1 356 2 2 3 ASN HD21 H 12.375 4.006 -9.070 1.00 . B B . 3 ASN HD21 1 1
1 357 2 2 3 ASN HD22 H 13.551 5.252 -9.262 1.00 . B B . 3 ASN HD22 1 1
1 358 2 2 3 ASN N N 9.417 3.256 -9.320 1.00 . B B . 3 ASN N 1 1
1 359 2 2 3 ASN ND2 N 12.706 4.819 -9.506 1.00 . B B . 3 ASN ND2 1 1
1 360 2 2 3 ASN O O 7.644 4.984 -10.775 1.00 . B B . 3 ASN O 1 1
1 361 2 2 3 ASN OD1 O 12.393 6.371 -11.010 1.00 . B B . 3 ASN OD1 1 1
1 362 2 2 4 GLN C C 5.790 6.392 -9.739 1.00 . B B . 4 GLN C 1 1
1 363 2 2 4 GLN CA C 6.985 7.340 -9.603 1.00 . B B . 4 GLN CA 1 1
1 364 2 2 4 GLN CB C 7.150 8.144 -10.895 1.00 . B B . 4 GLN CB 1 1
1 365 2 2 4 GLN CD C 7.516 7.975 -13.366 1.00 . B B . 4 GLN CD 1 1
1 366 2 2 4 GLN CG C 7.519 7.203 -12.044 1.00 . B B . 4 GLN CG 1 1
1 367 2 2 4 GLN H H 8.880 6.891 -8.690 1.00 . B B . 4 GLN H 1 1
1 368 2 2 4 GLN HA H 6.824 8.011 -8.773 1.00 . B B . 4 GLN HA 1 1
1 369 2 2 4 GLN HB2 H 6.230 8.670 -11.126 1.00 . B B . 4 GLN HB2 1 1
1 370 2 2 4 GLN HB3 H 7.950 8.855 -10.759 1.00 . B B . 4 GLN HB3 1 1
1 371 2 2 4 GLN HE21 H 7.680 9.764 -12.511 1.00 . B B . 4 GLN HE21 1 1
1 372 2 2 4 GLN HE22 H 7.599 9.731 -14.221 1.00 . B B . 4 GLN HE22 1 1
1 373 2 2 4 GLN HG2 H 8.520 6.838 -11.905 1.00 . B B . 4 GLN HG2 1 1
1 374 2 2 4 GLN HG3 H 6.823 6.394 -12.141 1.00 . B B . 4 GLN HG3 1 1
1 375 2 2 4 GLN N N 8.226 6.552 -9.342 1.00 . B B . 4 GLN N 1 1
1 376 2 2 4 GLN NE2 N 7.606 9.277 -13.352 1.00 . B B . 4 GLN NE2 1 1
1 377 2 2 4 GLN O O 5.119 6.367 -10.752 1.00 . B B . 4 GLN O 1 1
1 378 2 2 4 GLN OE1 O 7.431 7.385 -14.424 1.00 . B B . 4 GLN OE1 1 1
1 379 2 2 5 HIS C C 3.118 5.336 -8.236 1.00 . B B . 5 HIS C 1 1
1 380 2 2 5 HIS CA C 4.371 4.666 -8.804 1.00 . B B . 5 HIS CA 1 1
1 381 2 2 5 HIS CB C 4.689 3.409 -7.992 1.00 . B B . 5 HIS CB 1 1
1 382 2 2 5 HIS CD2 C 4.350 3.575 -5.404 1.00 . B B . 5 HIS CD2 1 1
1 383 2 2 5 HIS CE1 C 6.162 4.682 -4.942 1.00 . B B . 5 HIS CE1 1 1
1 384 2 2 5 HIS CG C 5.018 3.797 -6.576 1.00 . B B . 5 HIS CG 1 1
1 385 2 2 5 HIS H H 6.066 5.678 -7.943 1.00 . B B . 5 HIS H 1 1
1 386 2 2 5 HIS HA H 4.219 4.404 -9.814 1.00 . B B . 5 HIS HA 1 1
1 387 2 2 5 HIS HB2 H 3.837 2.740 -7.989 1.00 . B B . 5 HIS HB2 1 1
1 388 2 2 5 HIS HB3 H 5.547 2.911 -8.416 1.00 . B B . 5 HIS HB3 1 1
1 389 2 2 5 HIS HD1 H 6.900 4.731 -6.871 1.00 . B B . 5 HIS HD1 1 1
1 390 2 2 5 HIS HD2 H 3.410 3.051 -5.305 1.00 . B B . 5 HIS HD2 1 1
1 391 2 2 5 HIS HE1 H 6.929 5.214 -4.403 1.00 . B B . 5 HIS HE1 1 1
1 392 2 2 5 HIS HE2 H 4.991 3.890 -3.423 1.00 . B B . 5 HIS HE2 1 1
1 393 2 2 5 HIS N N 5.521 5.611 -8.728 1.00 . B B . 5 HIS N 1 1
1 394 2 2 5 HIS ND1 N 6.165 4.499 -6.271 1.00 . B B . 5 HIS ND1 1 1
1 395 2 2 5 HIS NE2 N 5.071 4.134 -4.369 1.00 . B B . 5 HIS NE2 1 1
1 396 2 2 5 HIS O O 2.660 5.005 -7.160 1.00 . B B . 5 HIS O 1 1
1 397 2 2 6 LEU C C 0.210 6.796 -9.476 1.00 . B B . 6 LEU C 1 1
1 398 2 2 6 LEU CA C 1.337 6.965 -8.454 1.00 . B B . 6 LEU CA 1 1
1 399 2 2 6 LEU CB C 1.633 8.454 -8.262 1.00 . B B . 6 LEU CB 1 1
1 400 2 2 6 LEU CD1 C 2.301 7.855 -5.925 1.00 . B B . 6 LEU CD1 1 1
1 401 2 2 6 LEU CD2 C 4.044 8.102 -7.694 1.00 . B B . 6 LEU CD2 1 1
1 402 2 2 6 LEU CG C 2.703 8.632 -7.180 1.00 . B B . 6 LEU CG 1 1
1 403 2 2 6 LEU H H 2.939 6.531 -9.822 1.00 . B B . 6 LEU H 1 1
1 404 2 2 6 LEU HA H 1.010 6.528 -7.541 1.00 . B B . 6 LEU HA 1 1
1 405 2 2 6 LEU HB2 H 1.992 8.866 -9.201 1.00 . B B . 6 LEU HB2 1 1
1 406 2 2 6 LEU HB3 H 0.757 8.964 -7.979 1.00 . B B . 6 LEU HB3 1 1
1 407 2 2 6 LEU HD11 H 1.367 8.161 -5.618 1.00 . B B . 6 LEU HD11 1 1
1 408 2 2 6 LEU HD12 H 3.000 8.083 -5.138 1.00 . B B . 6 LEU HD12 1 1
1 409 2 2 6 LEU HD13 H 2.329 6.810 -6.095 1.00 . B B . 6 LEU HD13 1 1
1 410 2 2 6 LEU HD21 H 4.278 7.148 -7.272 1.00 . B B . 6 LEU HD21 1 1
1 411 2 2 6 LEU HD22 H 4.812 8.803 -7.388 1.00 . B B . 6 LEU HD22 1 1
1 412 2 2 6 LEU HD23 H 4.048 8.040 -8.767 1.00 . B B . 6 LEU HD23 1 1
1 413 2 2 6 LEU HG H 2.811 9.676 -6.928 1.00 . B B . 6 LEU HG 1 1
1 414 2 2 6 LEU N N 2.560 6.274 -8.950 1.00 . B B . 6 LEU N 1 1
1 415 2 2 6 LEU O O 0.135 7.507 -10.459 1.00 . B B . 6 LEU O 1 1
1 416 2 2 7 CYS C C -1.237 5.446 -11.620 1.00 . B B . 7 CYS C 1 1
1 417 2 2 7 CYS CA C -1.791 5.636 -10.206 1.00 . B B . 7 CYS CA 1 1
1 418 2 2 7 CYS CB C -2.724 6.847 -10.186 1.00 . B B . 7 CYS CB 1 1
1 419 2 2 7 CYS H H -0.607 5.334 -8.470 1.00 . B B . 7 CYS H 1 1
1 420 2 2 7 CYS HA H -2.325 4.741 -9.914 1.00 . B B . 7 CYS HA 1 1
1 421 2 2 7 CYS HB2 H -2.168 7.766 -10.246 1.00 . B B . 7 CYS HB2 1 1
1 422 2 2 7 CYS HB3 H -3.423 6.799 -11.008 1.00 . B B . 7 CYS HB3 1 1
1 423 2 2 7 CYS N N -0.668 5.856 -9.251 1.00 . B B . 7 CYS N 1 1
1 424 2 2 7 CYS O O -0.041 5.441 -11.832 1.00 . B B . 7 CYS O 1 1
1 425 2 2 7 CYS SG S -3.699 6.835 -8.663 1.00 . B B . 7 CYS SG 1 1
1 426 2 2 8 GLY C C -1.124 3.665 -14.168 1.00 . B B . 8 GLY C 1 1
1 427 2 2 8 GLY CA C -1.623 5.100 -13.988 1.00 . B B . 8 GLY CA 1 1
1 428 2 2 8 GLY H H -3.064 5.288 -12.404 1.00 . B B . 8 GLY H 1 1
1 429 2 2 8 GLY HA2 H -2.444 5.283 -14.666 1.00 . B B . 8 GLY HA2 1 1
1 430 2 2 8 GLY HA3 H -0.819 5.789 -14.206 1.00 . B B . 8 GLY HA3 1 1
1 431 2 2 8 GLY N N -2.099 5.288 -12.587 1.00 . B B . 8 GLY N 1 1
1 432 2 2 8 GLY O O -0.163 3.416 -14.870 1.00 . B B . 8 GLY O 1 1
1 433 2 2 9 SER C C -0.022 1.096 -12.893 1.00 . B B . 9 SER C 1 1
1 434 2 2 9 SER CA C -1.324 1.302 -13.671 1.00 . B B . 9 SER CA 1 1
1 435 2 2 9 SER CB C -1.093 0.976 -15.147 1.00 . B B . 9 SER CB 1 1
1 436 2 2 9 SER H H -2.542 2.923 -12.973 1.00 . B B . 9 SER H 1 1
1 437 2 2 9 SER HA H -2.094 0.661 -13.263 1.00 . B B . 9 SER HA 1 1
1 438 2 2 9 SER HB2 H -1.330 1.813 -15.783 1.00 . B B . 9 SER HB2 1 1
1 439 2 2 9 SER HB3 H -0.073 0.663 -15.327 1.00 . B B . 9 SER HB3 1 1
1 440 2 2 9 SER HG H -1.862 -0.255 -16.474 1.00 . B B . 9 SER HG 1 1
1 441 2 2 9 SER N N -1.766 2.720 -13.538 1.00 . B B . 9 SER N 1 1
1 442 2 2 9 SER O O 0.548 0.023 -12.892 1.00 . B B . 9 SER O 1 1
1 443 2 2 9 SER OG O -1.958 -0.084 -15.534 1.00 . B B . 9 SER OG 1 1
1 444 2 2 10 HIS C C 1.423 1.211 -10.155 1.00 . B B . 10 HIS C 1 1
1 445 2 2 10 HIS CA C 1.716 1.969 -11.449 1.00 . B B . 10 HIS CA 1 1
1 446 2 2 10 HIS CB C 2.275 3.354 -11.116 1.00 . B B . 10 HIS CB 1 1
1 447 2 2 10 HIS CD2 C 4.645 3.225 -12.214 1.00 . B B . 10 HIS CD2 1 1
1 448 2 2 10 HIS CE1 C 4.329 4.714 -13.765 1.00 . B B . 10 HIS CE1 1 1
1 449 2 2 10 HIS CG C 3.368 3.700 -12.088 1.00 . B B . 10 HIS CG 1 1
1 450 2 2 10 HIS H H -0.008 2.971 -12.207 1.00 . B B . 10 HIS H 1 1
1 451 2 2 10 HIS HA H 2.433 1.400 -12.035 1.00 . B B . 10 HIS HA 1 1
1 452 2 2 10 HIS HB2 H 1.507 4.098 -11.177 1.00 . B B . 10 HIS HB2 1 1
1 453 2 2 10 HIS HB3 H 2.688 3.347 -10.133 1.00 . B B . 10 HIS HB3 1 1
1 454 2 2 10 HIS HD1 H 2.369 5.165 -13.250 1.00 . B B . 10 HIS HD1 1 1
1 455 2 2 10 HIS HD2 H 5.100 2.472 -11.587 1.00 . B B . 10 HIS HD2 1 1
1 456 2 2 10 HIS HE1 H 4.493 5.372 -14.606 1.00 . B B . 10 HIS HE1 1 1
1 457 2 2 10 HIS HE2 H 6.222 3.941 -13.413 1.00 . B B . 10 HIS HE2 1 1
1 458 2 2 10 HIS N N 0.454 2.115 -12.227 1.00 . B B . 10 HIS N 1 1
1 459 2 2 10 HIS ND1 N 3.180 4.643 -13.077 1.00 . B B . 10 HIS ND1 1 1
1 460 2 2 10 HIS NE2 N 5.255 3.865 -13.273 1.00 . B B . 10 HIS NE2 1 1
1 461 2 2 10 HIS O O 2.040 0.206 -9.860 1.00 . B B . 10 HIS O 1 1
1 462 2 2 11 LEU C C -0.177 -0.483 -8.418 1.00 . B B . 11 LEU C 1 1
1 463 2 2 11 LEU CA C 0.146 0.980 -8.112 1.00 . B B . 11 LEU CA 1 1
1 464 2 2 11 LEU CB C -1.071 1.647 -7.467 1.00 . B B . 11 LEU CB 1 1
1 465 2 2 11 LEU CD1 C -1.906 3.816 -6.558 1.00 . B B . 11 LEU CD1 1 1
1 466 2 2 11 LEU CD2 C 0.505 3.569 -7.150 1.00 . B B . 11 LEU CD2 1 1
1 467 2 2 11 LEU CG C -0.924 3.169 -7.533 1.00 . B B . 11 LEU CG 1 1
1 468 2 2 11 LEU H H -0.004 2.482 -9.664 1.00 . B B . 11 LEU H 1 1
1 469 2 2 11 LEU HA H 0.996 1.023 -7.446 1.00 . B B . 11 LEU HA 1 1
1 470 2 2 11 LEU HB2 H -1.973 1.356 -8.000 1.00 . B B . 11 LEU HB2 1 1
1 471 2 2 11 LEU HB3 H -1.141 1.335 -6.436 1.00 . B B . 11 LEU HB3 1 1
1 472 2 2 11 LEU HD11 H -1.814 4.888 -6.613 1.00 . B B . 11 LEU HD11 1 1
1 473 2 2 11 LEU HD12 H -1.702 3.486 -5.547 1.00 . B B . 11 LEU HD12 1 1
1 474 2 2 11 LEU HD13 H -2.914 3.537 -6.831 1.00 . B B . 11 LEU HD13 1 1
1 475 2 2 11 LEU HD21 H 0.520 4.603 -6.911 1.00 . B B . 11 LEU HD21 1 1
1 476 2 2 11 LEU HD22 H 1.167 3.403 -7.978 1.00 . B B . 11 LEU HD22 1 1
1 477 2 2 11 LEU HD23 H 0.843 2.993 -6.297 1.00 . B B . 11 LEU HD23 1 1
1 478 2 2 11 LEU HG H -1.146 3.509 -8.523 1.00 . B B . 11 LEU HG 1 1
1 479 2 2 11 LEU N N 0.481 1.680 -9.382 1.00 . B B . 11 LEU N 1 1
1 480 2 2 11 LEU O O 0.050 -1.363 -7.612 1.00 . B B . 11 LEU O 1 1
1 481 2 2 12 VAL C C 0.240 -2.891 -10.283 1.00 . B B . 12 VAL C 1 1
1 482 2 2 12 VAL CA C -1.048 -2.127 -9.960 1.00 . B B . 12 VAL CA 1 1
1 483 2 2 12 VAL CB C -1.983 -2.034 -11.177 1.00 . B B . 12 VAL CB 1 1
1 484 2 2 12 VAL CG1 C -1.504 -2.930 -12.314 1.00 . B B . 12 VAL CG1 1 1
1 485 2 2 12 VAL CG2 C -3.392 -2.439 -10.761 1.00 . B B . 12 VAL CG2 1 1
1 486 2 2 12 VAL H H -0.892 -0.016 -10.214 1.00 . B B . 12 VAL H 1 1
1 487 2 2 12 VAL HA H -1.557 -2.613 -9.133 1.00 . B B . 12 VAL HA 1 1
1 488 2 2 12 VAL HB H -2.021 -1.020 -11.547 1.00 . B B . 12 VAL HB 1 1
1 489 2 2 12 VAL HG11 H -1.208 -3.902 -11.952 1.00 . B B . 12 VAL HG11 1 1
1 490 2 2 12 VAL HG12 H -0.687 -2.468 -12.832 1.00 . B B . 12 VAL HG12 1 1
1 491 2 2 12 VAL HG13 H -2.311 -3.057 -13.028 1.00 . B B . 12 VAL HG13 1 1
1 492 2 2 12 VAL HG21 H -3.363 -3.352 -10.182 1.00 . B B . 12 VAL HG21 1 1
1 493 2 2 12 VAL HG22 H -4.005 -2.593 -11.640 1.00 . B B . 12 VAL HG22 1 1
1 494 2 2 12 VAL HG23 H -3.816 -1.654 -10.178 1.00 . B B . 12 VAL HG23 1 1
1 495 2 2 12 VAL N N -0.707 -0.745 -9.581 1.00 . B B . 12 VAL N 1 1
1 496 2 2 12 VAL O O 0.544 -3.907 -9.692 1.00 . B B . 12 VAL O 1 1
1 497 2 2 13 GLU C C 3.112 -3.318 -10.367 1.00 . B B . 13 GLU C 1 1
1 498 2 2 13 GLU CA C 2.258 -3.073 -11.607 1.00 . B B . 13 GLU CA 1 1
1 499 2 2 13 GLU CB C 3.029 -2.186 -12.588 1.00 . B B . 13 GLU CB 1 1
1 500 2 2 13 GLU CD C 4.684 -3.706 -13.682 1.00 . B B . 13 GLU CD 1 1
1 501 2 2 13 GLU CG C 3.348 -2.982 -13.855 1.00 . B B . 13 GLU CG 1 1
1 502 2 2 13 GLU H H 0.722 -1.566 -11.677 1.00 . B B . 13 GLU H 1 1
1 503 2 2 13 GLU HA H 2.009 -4.022 -12.059 1.00 . B B . 13 GLU HA 1 1
1 504 2 2 13 GLU HB2 H 2.419 -1.345 -12.873 1.00 . B B . 13 GLU HB2 1 1
1 505 2 2 13 GLU HB3 H 3.945 -1.813 -12.153 1.00 . B B . 13 GLU HB3 1 1
1 506 2 2 13 GLU HG2 H 2.566 -3.702 -14.068 1.00 . B B . 13 GLU HG2 1 1
1 507 2 2 13 GLU HG3 H 3.440 -2.294 -14.681 1.00 . B B . 13 GLU HG3 1 1
1 508 2 2 13 GLU N N 0.990 -2.400 -11.223 1.00 . B B . 13 GLU N 1 1
1 509 2 2 13 GLU O O 3.411 -4.441 -10.012 1.00 . B B . 13 GLU O 1 1
1 510 2 2 13 GLU OE1 O 5.606 -3.093 -13.171 1.00 . B B . 13 GLU OE1 1 1
1 511 2 2 13 GLU OE2 O 4.762 -4.862 -14.063 1.00 . B B . 13 GLU OE2 1 1
1 512 2 2 14 ALA C C 3.696 -3.438 -7.555 1.00 . B B . 14 ALA C 1 1
1 513 2 2 14 ALA CA C 4.345 -2.422 -8.491 1.00 . B B . 14 ALA CA 1 1
1 514 2 2 14 ALA CB C 4.464 -1.072 -7.781 1.00 . B B . 14 ALA CB 1 1
1 515 2 2 14 ALA H H 3.253 -1.368 -10.014 1.00 . B B . 14 ALA H 1 1
1 516 2 2 14 ALA HA H 5.329 -2.760 -8.780 1.00 . B B . 14 ALA HA 1 1
1 517 2 2 14 ALA HB1 H 5.086 -1.180 -6.902 1.00 . B B . 14 ALA HB1 1 1
1 518 2 2 14 ALA HB2 H 3.485 -0.723 -7.487 1.00 . B B . 14 ALA HB2 1 1
1 519 2 2 14 ALA HB3 H 4.907 -0.353 -8.454 1.00 . B B . 14 ALA HB3 1 1
1 520 2 2 14 ALA N N 3.507 -2.272 -9.709 1.00 . B B . 14 ALA N 1 1
1 521 2 2 14 ALA O O 4.348 -4.043 -6.727 1.00 . B B . 14 ALA O 1 1
1 522 2 2 15 LEU C C 1.605 -5.951 -7.535 1.00 . B B . 15 LEU C 1 1
1 523 2 2 15 LEU CA C 1.715 -4.608 -6.810 1.00 . B B . 15 LEU CA 1 1
1 524 2 2 15 LEU CB C 0.316 -4.091 -6.478 1.00 . B B . 15 LEU CB 1 1
1 525 2 2 15 LEU CD1 C 0.067 -4.232 -3.995 1.00 . B B . 15 LEU CD1 1 1
1 526 2 2 15 LEU CD2 C -1.782 -5.006 -5.482 1.00 . B B . 15 LEU CD2 1 1
1 527 2 2 15 LEU CG C -0.265 -4.911 -5.324 1.00 . B B . 15 LEU CG 1 1
1 528 2 2 15 LEU H H 1.893 -3.127 -8.329 1.00 . B B . 15 LEU H 1 1
1 529 2 2 15 LEU HA H 2.267 -4.716 -5.915 1.00 . B B . 15 LEU HA 1 1
1 530 2 2 15 LEU HB2 H 0.395 -3.052 -6.185 1.00 . B B . 15 LEU HB2 1 1
1 531 2 2 15 LEU HB3 H -0.322 -4.171 -7.348 1.00 . B B . 15 LEU HB3 1 1
1 532 2 2 15 LEU HD11 H -0.407 -3.261 -3.944 1.00 . B B . 15 LEU HD11 1 1
1 533 2 2 15 LEU HD12 H 1.138 -4.118 -3.898 1.00 . B B . 15 LEU HD12 1 1
1 534 2 2 15 LEU HD13 H -0.300 -4.851 -3.195 1.00 . B B . 15 LEU HD13 1 1
1 535 2 2 15 LEU HD21 H -2.165 -5.677 -4.732 1.00 . B B . 15 LEU HD21 1 1
1 536 2 2 15 LEU HD22 H -2.012 -5.358 -6.464 1.00 . B B . 15 LEU HD22 1 1
1 537 2 2 15 LEU HD23 H -2.211 -4.036 -5.350 1.00 . B B . 15 LEU HD23 1 1
1 538 2 2 15 LEU HG H 0.132 -5.912 -5.296 1.00 . B B . 15 LEU HG 1 1
1 539 2 2 15 LEU N N 2.416 -3.629 -7.685 1.00 . B B . 15 LEU N 1 1
1 540 2 2 15 LEU O O 1.251 -6.956 -6.952 1.00 . B B . 15 LEU O 1 1
1 541 2 2 16 TYR C C 3.132 -8.024 -9.422 1.00 . B B . 16 TYR C 1 1
1 542 2 2 16 TYR CA C 1.821 -7.248 -9.571 1.00 . B B . 16 TYR CA 1 1
1 543 2 2 16 TYR CB C 1.577 -6.935 -11.049 1.00 . B B . 16 TYR CB 1 1
1 544 2 2 16 TYR CD1 C -0.711 -6.252 -10.228 1.00 . B B . 16 TYR CD1 1 1
1 545 2 2 16 TYR CD2 C -0.448 -6.900 -12.552 1.00 . B B . 16 TYR CD2 1 1
1 546 2 2 16 TYR CE1 C -2.077 -6.025 -10.446 1.00 . B B . 16 TYR CE1 1 1
1 547 2 2 16 TYR CE2 C -1.814 -6.672 -12.770 1.00 . B B . 16 TYR CE2 1 1
1 548 2 2 16 TYR CG C 0.104 -6.690 -11.281 1.00 . B B . 16 TYR CG 1 1
1 549 2 2 16 TYR CZ C -2.628 -6.236 -11.717 1.00 . B B . 16 TYR CZ 1 1
1 550 2 2 16 TYR H H 2.180 -5.175 -9.258 1.00 . B B . 16 TYR H 1 1
1 551 2 2 16 TYR HA H 1.019 -7.866 -9.178 1.00 . B B . 16 TYR HA 1 1
1 552 2 2 16 TYR HB2 H 2.127 -6.055 -11.341 1.00 . B B . 16 TYR HB2 1 1
1 553 2 2 16 TYR HB3 H 1.882 -7.776 -11.664 1.00 . B B . 16 TYR HB3 1 1
1 554 2 2 16 TYR HD1 H -0.325 -6.092 -9.253 1.00 . B B . 16 TYR HD1 1 1
1 555 2 2 16 TYR HD2 H 0.183 -7.240 -13.362 1.00 . B B . 16 TYR HD2 1 1
1 556 2 2 16 TYR HE1 H -2.700 -5.681 -9.638 1.00 . B B . 16 TYR HE1 1 1
1 557 2 2 16 TYR HE2 H -2.236 -6.836 -13.751 1.00 . B B . 16 TYR HE2 1 1
1 558 2 2 16 TYR HH H -4.459 -6.827 -11.791 1.00 . B B . 16 TYR HH 1 1
1 559 2 2 16 TYR N N 1.907 -5.973 -8.804 1.00 . B B . 16 TYR N 1 1
1 560 2 2 16 TYR O O 3.313 -9.072 -10.011 1.00 . B B . 16 TYR O 1 1
1 561 2 2 16 TYR OH O -3.973 -6.012 -11.931 1.00 . B B . 16 TYR OH 1 1
1 562 2 2 17 LEU C C 5.741 -8.212 -6.984 1.00 . B B . 17 LEU C 1 1
1 563 2 2 17 LEU CA C 5.347 -8.230 -8.463 1.00 . B B . 17 LEU CA 1 1
1 564 2 2 17 LEU CB C 6.430 -7.531 -9.287 1.00 . B B . 17 LEU CB 1 1
1 565 2 2 17 LEU CD1 C 7.350 -9.800 -9.789 1.00 . B B . 17 LEU CD1 1 1
1 566 2 2 17 LEU CD2 C 5.766 -8.713 -11.386 1.00 . B B . 17 LEU CD2 1 1
1 567 2 2 17 LEU CG C 6.909 -8.467 -10.398 1.00 . B B . 17 LEU CG 1 1
1 568 2 2 17 LEU H H 3.918 -6.664 -8.196 1.00 . B B . 17 LEU H 1 1
1 569 2 2 17 LEU HA H 5.218 -9.255 -8.751 1.00 . B B . 17 LEU HA 1 1
1 570 2 2 17 LEU HB2 H 6.033 -6.619 -9.724 1.00 . B B . 17 LEU HB2 1 1
1 571 2 2 17 LEU HB3 H 7.280 -7.279 -8.667 1.00 . B B . 17 LEU HB3 1 1
1 572 2 2 17 LEU HD11 H 7.996 -10.306 -10.490 1.00 . B B . 17 LEU HD11 1 1
1 573 2 2 17 LEU HD12 H 6.497 -10.433 -9.585 1.00 . B B . 17 LEU HD12 1 1
1 574 2 2 17 LEU HD13 H 7.898 -9.632 -8.870 1.00 . B B . 17 LEU HD13 1 1
1 575 2 2 17 LEU HD21 H 6.185 -8.887 -12.367 1.00 . B B . 17 LEU HD21 1 1
1 576 2 2 17 LEU HD22 H 5.109 -7.853 -11.433 1.00 . B B . 17 LEU HD22 1 1
1 577 2 2 17 LEU HD23 H 5.197 -9.583 -11.096 1.00 . B B . 17 LEU HD23 1 1
1 578 2 2 17 LEU HG H 7.742 -8.029 -10.925 1.00 . B B . 17 LEU HG 1 1
1 579 2 2 17 LEU N N 4.050 -7.519 -8.644 1.00 . B B . 17 LEU N 1 1
1 580 2 2 17 LEU O O 6.809 -8.655 -6.612 1.00 . B B . 17 LEU O 1 1
1 581 2 2 18 VAL C C 4.485 -8.778 -3.953 1.00 . B B . 18 VAL C 1 1
1 582 2 2 18 VAL CA C 5.222 -7.657 -4.686 1.00 . B B . 18 VAL CA 1 1
1 583 2 2 18 VAL CB C 4.794 -6.311 -4.098 1.00 . B B . 18 VAL CB 1 1
1 584 2 2 18 VAL CG1 C 3.289 -6.110 -4.294 1.00 . B B . 18 VAL CG1 1 1
1 585 2 2 18 VAL CG2 C 5.106 -6.303 -2.604 1.00 . B B . 18 VAL CG2 1 1
1 586 2 2 18 VAL H H 4.034 -7.363 -6.437 1.00 . B B . 18 VAL H 1 1
1 587 2 2 18 VAL HA H 6.292 -7.774 -4.540 1.00 . B B . 18 VAL HA 1 1
1 588 2 2 18 VAL HB H 5.336 -5.513 -4.581 1.00 . B B . 18 VAL HB 1 1
1 589 2 2 18 VAL HG11 H 3.076 -5.061 -4.172 1.00 . B B . 18 VAL HG11 1 1
1 590 2 2 18 VAL HG12 H 2.733 -6.653 -3.545 1.00 . B B . 18 VAL HG12 1 1
1 591 2 2 18 VAL HG13 H 2.979 -6.427 -5.263 1.00 . B B . 18 VAL HG13 1 1
1 592 2 2 18 VAL HG21 H 4.942 -5.309 -2.217 1.00 . B B . 18 VAL HG21 1 1
1 593 2 2 18 VAL HG22 H 6.141 -6.582 -2.440 1.00 . B B . 18 VAL HG22 1 1
1 594 2 2 18 VAL HG23 H 4.459 -6.987 -2.074 1.00 . B B . 18 VAL HG23 1 1
1 595 2 2 18 VAL N N 4.891 -7.701 -6.135 1.00 . B B . 18 VAL N 1 1
1 596 2 2 18 VAL O O 5.065 -9.510 -3.176 1.00 . B B . 18 VAL O 1 1
1 597 2 2 19 CYS C C 2.767 -11.338 -4.124 1.00 . B B . 19 CYS C 1 1
1 598 2 2 19 CYS CA C 2.439 -9.982 -3.496 1.00 . B B . 19 CYS CA 1 1
1 599 2 2 19 CYS CB C 0.941 -9.704 -3.640 1.00 . B B . 19 CYS CB 1 1
1 600 2 2 19 CYS H H 2.751 -8.345 -4.832 1.00 . B B . 19 CYS H 1 1
1 601 2 2 19 CYS HA H 2.727 -9.994 -2.450 1.00 . B B . 19 CYS HA 1 1
1 602 2 2 19 CYS HB2 H 0.770 -8.637 -3.731 1.00 . B B . 19 CYS HB2 1 1
1 603 2 2 19 CYS HB3 H 0.526 -10.213 -4.499 1.00 . B B . 19 CYS HB3 1 1
1 604 2 2 19 CYS N N 3.210 -8.915 -4.188 1.00 . B B . 19 CYS N 1 1
1 605 2 2 19 CYS O O 2.589 -12.374 -3.514 1.00 . B B . 19 CYS O 1 1
1 606 2 2 19 CYS SG S 0.074 -10.287 -2.162 1.00 . B B . 19 CYS SG 1 1
1 607 2 2 20 GLY C C 2.305 -13.462 -6.175 1.00 . B B . 20 GLY C 1 1
1 608 2 2 20 GLY CA C 3.577 -12.631 -6.005 1.00 . B B . 20 GLY CA 1 1
1 609 2 2 20 GLY H H 3.377 -10.503 -5.832 1.00 . B B . 20 GLY H 1 1
1 610 2 2 20 GLY HA2 H 4.009 -12.430 -6.975 1.00 . B B . 20 GLY HA2 1 1
1 611 2 2 20 GLY HA3 H 4.286 -13.181 -5.402 1.00 . B B . 20 GLY HA3 1 1
1 612 2 2 20 GLY N N 3.241 -11.340 -5.339 1.00 . B B . 20 GLY N 1 1
1 613 2 2 20 GLY O O 2.342 -14.677 -6.184 1.00 . B B . 20 GLY O 1 1
1 614 2 2 21 GLU C C -1.154 -12.645 -7.089 1.00 . B B . 21 GLU C 1 1
1 615 2 2 21 GLU CA C -0.097 -13.569 -6.480 1.00 . B B . 21 GLU CA 1 1
1 616 2 2 21 GLU CB C -0.583 -14.069 -5.117 1.00 . B B . 21 GLU CB 1 1
1 617 2 2 21 GLU CD C 0.469 -16.045 -4.007 1.00 . B B . 21 GLU CD 1 1
1 618 2 2 21 GLU CG C -0.523 -15.597 -5.083 1.00 . B B . 21 GLU CG 1 1
1 619 2 2 21 GLU H H 1.159 -11.833 -6.307 1.00 . B B . 21 GLU H 1 1
1 620 2 2 21 GLU HA H 0.070 -14.391 -7.166 1.00 . B B . 21 GLU HA 1 1
1 621 2 2 21 GLU HB2 H 0.035 -13.650 -4.330 1.00 . B B . 21 GLU HB2 1 1
1 622 2 2 21 GLU HB3 H -1.611 -13.772 -4.948 1.00 . B B . 21 GLU HB3 1 1
1 623 2 2 21 GLU HG2 H -1.504 -15.981 -4.835 1.00 . B B . 21 GLU HG2 1 1
1 624 2 2 21 GLU HG3 H -0.207 -16.004 -6.032 1.00 . B B . 21 GLU HG3 1 1
1 625 2 2 21 GLU N N 1.178 -12.817 -6.311 1.00 . B B . 21 GLU N 1 1
1 626 2 2 21 GLU O O -1.031 -11.436 -7.050 1.00 . B B . 21 GLU O 1 1
1 627 2 2 21 GLU OE1 O 1.654 -16.073 -4.297 1.00 . B B . 21 GLU OE1 1 1
1 628 2 2 21 GLU OE2 O 0.027 -16.353 -2.912 1.00 . B B . 21 GLU OE2 1 1
1 629 2 2 22 ARG C C -4.443 -12.260 -7.298 1.00 . B B . 22 ARG C 1 1
1 630 2 2 22 ARG CA C -3.255 -12.351 -8.256 1.00 . B B . 22 ARG CA 1 1
1 631 2 2 22 ARG CB C -3.713 -12.971 -9.577 1.00 . B B . 22 ARG CB 1 1
1 632 2 2 22 ARG CD C -5.430 -12.858 -11.388 1.00 . B B . 22 ARG CD 1 1
1 633 2 2 22 ARG CG C -4.868 -12.151 -10.153 1.00 . B B . 22 ARG CG 1 1
1 634 2 2 22 ARG CZ C -5.176 -12.554 -13.778 1.00 . B B . 22 ARG CZ 1 1
1 635 2 2 22 ARG H H -2.280 -14.183 -7.672 1.00 . B B . 22 ARG H 1 1
1 636 2 2 22 ARG HA H -2.871 -11.354 -8.448 1.00 . B B . 22 ARG HA 1 1
1 637 2 2 22 ARG HB2 H -2.889 -12.969 -10.280 1.00 . B B . 22 ARG HB2 1 1
1 638 2 2 22 ARG HB3 H -4.046 -13.985 -9.405 1.00 . B B . 22 ARG HB3 1 1
1 639 2 2 22 ARG HD2 H -5.383 -13.935 -11.261 1.00 . B B . 22 ARG HD2 1 1
1 640 2 2 22 ARG HD3 H -6.458 -12.556 -11.500 1.00 . B B . 22 ARG HD3 1 1
1 641 2 2 22 ARG HE H -4.275 -11.586 -12.260 1.00 . B B . 22 ARG HE 1 1
1 642 2 2 22 ARG HG2 H -5.668 -12.057 -9.436 1.00 . B B . 22 ARG HG2 1 1
1 643 2 2 22 ARG HG3 H -4.511 -11.170 -10.422 1.00 . B B . 22 ARG HG3 1 1
1 644 2 2 22 ARG HH11 H -6.932 -11.729 -13.249 1.00 . B B . 22 ARG HH11 1 1
1 645 2 2 22 ARG HH12 H -6.799 -12.228 -14.900 1.00 . B B . 22 ARG HH12 1 1
1 646 2 2 22 ARG HH21 H -3.551 -13.394 -14.601 1.00 . B B . 22 ARG HH21 1 1
1 647 2 2 22 ARG HH22 H -4.886 -13.148 -15.675 1.00 . B B . 22 ARG HH22 1 1
1 648 2 2 22 ARG N N -2.193 -13.201 -7.649 1.00 . B B . 22 ARG N 1 1
1 649 2 2 22 ARG NE N -4.646 -12.457 -12.590 1.00 . B B . 22 ARG NE 1 1
1 650 2 2 22 ARG NH1 N -6.394 -12.137 -13.986 1.00 . B B . 22 ARG NH1 1 1
1 651 2 2 22 ARG NH2 N -4.488 -13.071 -14.759 1.00 . B B . 22 ARG NH2 1 1
1 652 2 2 22 ARG O O -5.360 -13.057 -7.350 1.00 . B B . 22 ARG O 1 1
1 653 2 2 23 GLY C C -5.159 -10.201 -4.333 1.00 . B B . 23 GLY C 1 1
1 654 2 2 23 GLY CA C -5.564 -11.152 -5.460 1.00 . B B . 23 GLY CA 1 1
1 655 2 2 23 GLY H H -3.681 -10.657 -6.397 1.00 . B B . 23 GLY H 1 1
1 656 2 2 23 GLY HA2 H -6.421 -10.752 -5.984 1.00 . B B . 23 GLY HA2 1 1
1 657 2 2 23 GLY HA3 H -5.823 -12.116 -5.038 1.00 . B B . 23 GLY HA3 1 1
1 658 2 2 23 GLY N N -4.435 -11.294 -6.421 1.00 . B B . 23 GLY N 1 1
1 659 2 2 23 GLY O O -4.323 -10.517 -3.511 1.00 . B B . 23 GLY O 1 1
1 660 2 2 24 PHE C C -6.645 -7.282 -2.809 1.00 . B B . 24 PHE C 1 1
1 661 2 2 24 PHE CA C -5.394 -8.064 -3.217 1.00 . B B . 24 PHE CA 1 1
1 662 2 2 24 PHE CB C -4.329 -7.095 -3.733 1.00 . B B . 24 PHE CB 1 1
1 663 2 2 24 PHE CD1 C -5.743 -6.236 -5.637 1.00 . B B . 24 PHE CD1 1 1
1 664 2 2 24 PHE CD2 C -3.568 -7.191 -6.136 1.00 . B B . 24 PHE CD2 1 1
1 665 2 2 24 PHE CE1 C -5.951 -5.995 -7.001 1.00 . B B . 24 PHE CE1 1 1
1 666 2 2 24 PHE CE2 C -3.777 -6.950 -7.501 1.00 . B B . 24 PHE CE2 1 1
1 667 2 2 24 PHE CG C -4.552 -6.835 -5.204 1.00 . B B . 24 PHE CG 1 1
1 668 2 2 24 PHE CZ C -4.968 -6.352 -7.933 1.00 . B B . 24 PHE CZ 1 1
1 669 2 2 24 PHE H H -6.425 -8.799 -4.966 1.00 . B B . 24 PHE H 1 1
1 670 2 2 24 PHE HA H -5.016 -8.590 -2.347 1.00 . B B . 24 PHE HA 1 1
1 671 2 2 24 PHE HB2 H -4.350 -6.152 -3.203 1.00 . B B . 24 PHE HB2 1 1
1 672 2 2 24 PHE HB3 H -3.357 -7.550 -3.610 1.00 . B B . 24 PHE HB3 1 1
1 673 2 2 24 PHE HD1 H -6.495 -5.960 -4.928 1.00 . B B . 24 PHE HD1 1 1
1 674 2 2 24 PHE HD2 H -2.649 -7.653 -5.802 1.00 . B B . 24 PHE HD2 1 1
1 675 2 2 24 PHE HE1 H -6.869 -5.533 -7.334 1.00 . B B . 24 PHE HE1 1 1
1 676 2 2 24 PHE HE2 H -3.023 -7.233 -8.214 1.00 . B B . 24 PHE HE2 1 1
1 677 2 2 24 PHE HZ H -5.127 -6.165 -8.985 1.00 . B B . 24 PHE HZ 1 1
1 678 2 2 24 PHE N N -5.745 -9.036 -4.290 1.00 . B B . 24 PHE N 1 1
1 679 2 2 24 PHE O O -7.740 -7.572 -3.250 1.00 . B B . 24 PHE O 1 1
1 680 2 2 25 PHE C C -8.128 -4.585 -2.677 1.00 . B B . 25 PHE C 1 1
1 681 2 2 25 PHE CA C -7.678 -5.498 -1.535 1.00 . B B . 25 PHE CA 1 1
1 682 2 2 25 PHE CB C -7.302 -4.646 -0.320 1.00 . B B . 25 PHE CB 1 1
1 683 2 2 25 PHE CD1 C -8.747 -6.094 1.153 1.00 . B B . 25 PHE CD1 1 1
1 684 2 2 25 PHE CD2 C -8.930 -3.682 1.347 1.00 . B B . 25 PHE CD2 1 1
1 685 2 2 25 PHE CE1 C -9.721 -6.247 2.149 1.00 . B B . 25 PHE CE1 1 1
1 686 2 2 25 PHE CE2 C -9.904 -3.835 2.343 1.00 . B B . 25 PHE CE2 1 1
1 687 2 2 25 PHE CG C -8.352 -4.811 0.752 1.00 . B B . 25 PHE CG 1 1
1 688 2 2 25 PHE CZ C -10.299 -5.118 2.744 1.00 . B B . 25 PHE CZ 1 1
1 689 2 2 25 PHE H H -5.603 -6.075 -1.612 1.00 . B B . 25 PHE H 1 1
1 690 2 2 25 PHE HA H -8.484 -6.179 -1.309 1.00 . B B . 25 PHE HA 1 1
1 691 2 2 25 PHE HB2 H -6.363 -4.994 0.093 1.00 . B B . 25 PHE HB2 1 1
1 692 2 2 25 PHE HB3 H -7.218 -3.596 -0.557 1.00 . B B . 25 PHE HB3 1 1
1 693 2 2 25 PHE HD1 H -8.298 -6.967 0.700 1.00 . B B . 25 PHE HD1 1 1
1 694 2 2 25 PHE HD2 H -8.627 -2.692 1.035 1.00 . B B . 25 PHE HD2 1 1
1 695 2 2 25 PHE HE1 H -10.027 -7.236 2.456 1.00 . B B . 25 PHE HE1 1 1
1 696 2 2 25 PHE HE2 H -10.349 -2.964 2.801 1.00 . B B . 25 PHE HE2 1 1
1 697 2 2 25 PHE HZ H -11.050 -5.237 3.511 1.00 . B B . 25 PHE HZ 1 1
1 698 2 2 25 PHE N N -6.494 -6.294 -1.969 1.00 . B B . 25 PHE N 1 1
1 699 2 2 25 PHE O O -9.127 -4.830 -3.323 1.00 . B B . 25 PHE O 1 1
1 700 2 2 26 TYR C C -9.283 -2.308 -3.949 1.00 . B B . 26 TYR C 1 1
1 701 2 2 26 TYR CA C -7.784 -2.607 -4.031 1.00 . B B . 26 TYR CA 1 1
1 702 2 2 26 TYR CB C -7.468 -3.257 -5.380 1.00 . B B . 26 TYR CB 1 1
1 703 2 2 26 TYR CD1 C -5.036 -2.643 -5.115 1.00 . B B . 26 TYR CD1 1 1
1 704 2 2 26 TYR CD2 C -6.127 -2.206 -7.239 1.00 . B B . 26 TYR CD2 1 1
1 705 2 2 26 TYR CE1 C -3.840 -2.117 -5.620 1.00 . B B . 26 TYR CE1 1 1
1 706 2 2 26 TYR CE2 C -4.931 -1.679 -7.744 1.00 . B B . 26 TYR CE2 1 1
1 707 2 2 26 TYR CG C -6.179 -2.688 -5.924 1.00 . B B . 26 TYR CG 1 1
1 708 2 2 26 TYR CZ C -3.788 -1.634 -6.934 1.00 . B B . 26 TYR CZ 1 1
1 709 2 2 26 TYR H H -6.583 -3.341 -2.421 1.00 . B B . 26 TYR H 1 1
1 710 2 2 26 TYR HA H -7.239 -1.682 -3.907 1.00 . B B . 26 TYR HA 1 1
1 711 2 2 26 TYR HB2 H -7.371 -4.309 -5.272 1.00 . B B . 26 TYR HB2 1 1
1 712 2 2 26 TYR HB3 H -8.248 -3.049 -6.102 1.00 . B B . 26 TYR HB3 1 1
1 713 2 2 26 TYR HD1 H -5.076 -3.018 -4.102 1.00 . B B . 26 TYR HD1 1 1
1 714 2 2 26 TYR HD2 H -7.010 -2.242 -7.861 1.00 . B B . 26 TYR HD2 1 1
1 715 2 2 26 TYR HE1 H -2.964 -2.075 -4.992 1.00 . B B . 26 TYR HE1 1 1
1 716 2 2 26 TYR HE2 H -4.903 -1.301 -8.746 1.00 . B B . 26 TYR HE2 1 1
1 717 2 2 26 TYR HH H -2.158 -0.631 -6.735 1.00 . B B . 26 TYR HH 1 1
1 718 2 2 26 TYR N N -7.398 -3.534 -2.932 1.00 . B B . 26 TYR N 1 1
1 719 2 2 26 TYR O O -10.030 -2.581 -4.869 1.00 . B B . 26 TYR O 1 1
1 720 2 2 26 TYR OH O -2.610 -1.114 -7.432 1.00 . B B . 26 TYR OH 1 1
1 721 2 2 27 THR C C -11.341 -0.085 -2.007 1.00 . B B . 27 THR C 1 1
1 722 2 2 27 THR CA C -11.179 -1.433 -2.724 1.00 . B B . 27 THR CA 1 1
1 723 2 2 27 THR CB C -11.864 -2.530 -1.903 1.00 . B B . 27 THR CB 1 1
1 724 2 2 27 THR CG2 C -12.460 -3.578 -2.843 1.00 . B B . 27 THR CG2 1 1
1 725 2 2 27 THR H H -9.111 -1.533 -2.120 1.00 . B B . 27 THR H 1 1
1 726 2 2 27 THR HA H -11.617 -1.391 -3.706 1.00 . B B . 27 THR HA 1 1
1 727 2 2 27 THR HB H -12.667 -2.121 -1.301 1.00 . B B . 27 THR HB 1 1
1 728 2 2 27 THR HG1 H -10.407 -3.815 -1.517 1.00 . B B . 27 THR HG1 1 1
1 729 2 2 27 THR HG21 H -11.675 -4.021 -3.440 1.00 . B B . 27 THR HG21 1 1
1 730 2 2 27 THR HG22 H -13.188 -3.111 -3.493 1.00 . B B . 27 THR HG22 1 1
1 731 2 2 27 THR HG23 H -12.942 -4.348 -2.261 1.00 . B B . 27 THR HG23 1 1
1 732 2 2 27 THR N N -9.729 -1.749 -2.858 1.00 . B B . 27 THR N 1 1
1 733 2 2 27 THR O O -10.761 0.125 -0.959 1.00 . B B . 27 THR O 1 1
1 734 2 2 27 THR OG1 O -10.909 -3.145 -1.050 1.00 . B B . 27 THR OG1 1 1
1 735 2 2 28 PRO C C -13.398 2.043 -0.888 1.00 . B B . 28 PRO C 1 1
1 736 2 2 28 PRO CA C -12.373 2.128 -2.022 1.00 . B B . 28 PRO CA 1 1
1 737 2 2 28 PRO CB C -12.936 2.920 -3.205 1.00 . B B . 28 PRO CB 1 1
1 738 2 2 28 PRO CD C -12.826 0.537 -3.865 1.00 . B B . 28 PRO CD 1 1
1 739 2 2 28 PRO CG C -13.505 1.879 -4.197 1.00 . B B . 28 PRO CG 1 1
1 740 2 2 28 PRO HA H -11.465 2.595 -1.660 1.00 . B B . 28 PRO HA 1 1
1 741 2 2 28 PRO HB2 H -13.706 3.607 -2.880 1.00 . B B . 28 PRO HB2 1 1
1 742 2 2 28 PRO HB3 H -12.136 3.481 -3.664 1.00 . B B . 28 PRO HB3 1 1
1 743 2 2 28 PRO HD2 H -13.566 -0.242 -3.750 1.00 . B B . 28 PRO HD2 1 1
1 744 2 2 28 PRO HD3 H -12.127 0.288 -4.649 1.00 . B B . 28 PRO HD3 1 1
1 745 2 2 28 PRO HG2 H -14.573 1.796 -4.070 1.00 . B B . 28 PRO HG2 1 1
1 746 2 2 28 PRO HG3 H -13.271 2.173 -5.210 1.00 . B B . 28 PRO HG3 1 1
1 747 2 2 28 PRO N N -12.122 0.791 -2.590 1.00 . B B . 28 PRO N 1 1
1 748 2 2 28 PRO O O -13.787 0.972 -0.468 1.00 . B B . 28 PRO O 1 1
1 749 2 2 29 LYS C C -16.250 3.226 0.125 1.00 . B B . 29 LYS C 1 1
1 750 2 2 29 LYS CA C -14.840 3.150 0.715 1.00 . B B . 29 LYS CA 1 1
1 751 2 2 29 LYS CB C -14.607 4.352 1.633 1.00 . B B . 29 LYS CB 1 1
1 752 2 2 29 LYS CD C -13.981 4.715 4.025 1.00 . B B . 29 LYS CD 1 1
1 753 2 2 29 LYS CE C -13.347 6.106 3.996 1.00 . B B . 29 LYS CE 1 1
1 754 2 2 29 LYS CG C -13.623 3.967 2.739 1.00 . B B . 29 LYS CG 1 1
1 755 2 2 29 LYS H H -13.513 4.028 -0.741 1.00 . B B . 29 LYS H 1 1
1 756 2 2 29 LYS HA H -14.757 2.226 1.278 1.00 . B B . 29 LYS HA 1 1
1 757 2 2 29 LYS HB2 H -14.188 5.172 1.060 1.00 . B B . 29 LYS HB2 1 1
1 758 2 2 29 LYS HB3 H -15.544 4.665 2.078 1.00 . B B . 29 LYS HB3 1 1
1 759 2 2 29 LYS HD2 H -15.056 4.799 4.136 1.00 . B B . 29 LYS HD2 1 1
1 760 2 2 29 LYS HD3 H -13.575 4.170 4.864 1.00 . B B . 29 LYS HD3 1 1
1 761 2 2 29 LYS HE2 H -12.309 6.026 4.281 1.00 . B B . 29 LYS HE2 1 1
1 762 2 2 29 LYS HE3 H -13.423 6.533 3.003 1.00 . B B . 29 LYS HE3 1 1
1 763 2 2 29 LYS HG2 H -13.677 2.902 2.939 1.00 . B B . 29 LYS HG2 1 1
1 764 2 2 29 LYS HG3 H -12.619 4.225 2.431 1.00 . B B . 29 LYS HG3 1 1
1 765 2 2 29 LYS HZ1 H -13.641 7.949 4.929 1.00 . B B . 29 LYS HZ1 1 1
1 766 2 2 29 LYS HZ2 H -13.964 6.624 5.931 1.00 . B B . 29 LYS HZ2 1 1
1 767 2 2 29 LYS HZ3 H -15.063 7.070 4.716 1.00 . B B . 29 LYS HZ3 1 1
1 768 2 2 29 LYS N N -13.840 3.166 -0.390 1.00 . B B . 29 LYS N 1 1
1 769 2 2 29 LYS NZ N -14.053 6.996 4.960 1.00 . B B . 29 LYS NZ 1 1
1 770 2 2 29 LYS O O -16.433 3.580 -1.023 1.00 . B B . 29 LYS O 1 1
1 771 2 2 30 THR C C -19.330 4.213 0.900 1.00 . B B . 30 THR C 1 1
1 772 2 2 30 THR CA C -18.641 2.949 0.381 1.00 . B B . 30 THR CA 1 1
1 773 2 2 30 THR CB C -19.411 1.714 0.859 1.00 . B B . 30 THR CB 1 1
1 774 2 2 30 THR CG2 C -19.586 0.737 -0.303 1.00 . B B . 30 THR CG2 1 1
1 775 2 2 30 THR H H -17.083 2.612 1.831 1.00 . B B . 30 THR H 1 1
1 776 2 2 30 THR HA H -18.632 2.983 -0.704 1.00 . B B . 30 THR HA 1 1
1 777 2 2 30 THR HB H -20.395 1.983 1.225 1.00 . B B . 30 THR HB 1 1
1 778 2 2 30 THR HG1 H -17.940 0.576 1.564 1.00 . B B . 30 THR HG1 1 1
1 779 2 2 30 THR HG21 H -20.141 -0.127 0.035 1.00 . B B . 30 THR HG21 1 1
1 780 2 2 30 THR HG22 H -18.616 0.421 -0.662 1.00 . B B . 30 THR HG22 1 1
1 781 2 2 30 THR HG23 H -20.128 1.218 -1.105 1.00 . B B . 30 THR HG23 1 1
1 782 2 2 30 THR N N -17.246 2.895 0.900 1.00 . B B . 30 THR N 1 1
1 783 2 2 30 THR O O -19.433 4.377 2.137 1.00 . B B . 30 THR O 1 1
1 784 2 2 30 THR OXT O -19.759 5.035 0.062 1.00 . B B . 30 THR OXT 1 1
1 785 2 2 30 THR OG1 O -18.687 1.084 1.907 1.00 . B B . 30 THR OG1 1 1
2 786 1 1 1 GLY C C 8.392 11.699 -0.627 1.00 . A A . 1 GLY C 1 1
2 787 1 1 1 GLY CA C 7.621 12.751 -1.350 1.00 . A A . 1 GLY CA 1 1
2 788 1 1 1 GLY H1 H 7.406 13.834 -3.164 1.00 . A A . 1 GLY H1 1 1
2 789 1 1 1 GLY H2 H 8.438 12.501 -3.295 1.00 . A A . 1 GLY H2 1 1
2 790 1 1 1 GLY H3 H 8.969 13.905 -2.517 1.00 . A A . 1 GLY H3 1 1
2 791 1 1 1 GLY HA2 H 7.507 13.602 -0.686 1.00 . A A . 1 GLY HA2 1 1
2 792 1 1 1 GLY HA3 H 6.637 12.352 -1.529 1.00 . A A . 1 GLY HA3 1 1
2 793 1 1 1 GLY N N 8.148 13.288 -2.681 1.00 . A A . 1 GLY N 1 1
2 794 1 1 1 GLY O O 9.280 11.078 -1.178 1.00 . A A . 1 GLY O 1 1
2 795 1 1 2 ILE C C 8.693 9.085 0.675 1.00 . A A . 2 ILE C 1 1
2 796 1 1 2 ILE CA C 8.815 10.431 1.392 1.00 . A A . 2 ILE CA 1 1
2 797 1 1 2 ILE CB C 8.215 10.318 2.794 1.00 . A A . 2 ILE CB 1 1
2 798 1 1 2 ILE CD1 C 10.343 10.179 4.103 1.00 . A A . 2 ILE CD1 1 1
2 799 1 1 2 ILE CG1 C 9.097 9.410 3.655 1.00 . A A . 2 ILE CG1 1 1
2 800 1 1 2 ILE CG2 C 6.810 9.722 2.702 1.00 . A A . 2 ILE CG2 1 1
2 801 1 1 2 ILE H H 7.356 11.986 1.050 1.00 . A A . 2 ILE H 1 1
2 802 1 1 2 ILE HA H 9.854 10.729 1.458 1.00 . A A . 2 ILE HA 1 1
2 803 1 1 2 ILE HB H 8.144 11.303 3.234 1.00 . A A . 2 ILE HB 1 1
2 804 1 1 2 ILE HD11 H 10.050 11.086 4.616 1.00 . A A . 2 ILE HD11 1 1
2 805 1 1 2 ILE HD12 H 10.946 10.430 3.245 1.00 . A A . 2 ILE HD12 1 1
2 806 1 1 2 ILE HD13 H 10.919 9.561 4.774 1.00 . A A . 2 ILE HD13 1 1
2 807 1 1 2 ILE HG12 H 8.558 9.110 4.547 1.00 . A A . 2 ILE HG12 1 1
2 808 1 1 2 ILE HG13 H 9.416 8.532 3.115 1.00 . A A . 2 ILE HG13 1 1
2 809 1 1 2 ILE HG21 H 6.851 8.658 2.507 1.00 . A A . 2 ILE HG21 1 1
2 810 1 1 2 ILE HG22 H 6.251 10.213 1.920 1.00 . A A . 2 ILE HG22 1 1
2 811 1 1 2 ILE HG23 H 6.303 9.883 3.642 1.00 . A A . 2 ILE HG23 1 1
2 812 1 1 2 ILE N N 8.080 11.470 0.618 1.00 . A A . 2 ILE N 1 1
2 813 1 1 2 ILE O O 7.626 8.694 0.247 1.00 . A A . 2 ILE O 1 1
2 814 1 1 3 VAL C C 8.884 6.086 0.671 1.00 . A A . 3 VAL C 1 1
2 815 1 1 3 VAL CA C 9.730 7.063 -0.148 1.00 . A A . 3 VAL CA 1 1
2 816 1 1 3 VAL CB C 11.152 6.530 -0.279 1.00 . A A . 3 VAL CB 1 1
2 817 1 1 3 VAL CG1 C 11.920 7.363 -1.308 1.00 . A A . 3 VAL CG1 1 1
2 818 1 1 3 VAL CG2 C 11.853 6.623 1.075 1.00 . A A . 3 VAL CG2 1 1
2 819 1 1 3 VAL H H 10.622 8.734 0.886 1.00 . A A . 3 VAL H 1 1
2 820 1 1 3 VAL HA H 9.293 7.185 -1.134 1.00 . A A . 3 VAL HA 1 1
2 821 1 1 3 VAL HB H 11.136 5.498 -0.601 1.00 . A A . 3 VAL HB 1 1
2 822 1 1 3 VAL HG11 H 12.928 6.983 -1.402 1.00 . A A . 3 VAL HG11 1 1
2 823 1 1 3 VAL HG12 H 11.955 8.398 -0.994 1.00 . A A . 3 VAL HG12 1 1
2 824 1 1 3 VAL HG13 H 11.426 7.297 -2.268 1.00 . A A . 3 VAL HG13 1 1
2 825 1 1 3 VAL HG21 H 11.221 6.237 1.863 1.00 . A A . 3 VAL HG21 1 1
2 826 1 1 3 VAL HG22 H 12.122 7.645 1.301 1.00 . A A . 3 VAL HG22 1 1
2 827 1 1 3 VAL HG23 H 12.757 6.032 1.037 1.00 . A A . 3 VAL HG23 1 1
2 828 1 1 3 VAL N N 9.779 8.375 0.538 1.00 . A A . 3 VAL N 1 1
2 829 1 1 3 VAL O O 8.453 6.390 1.765 1.00 . A A . 3 VAL O 1 1
2 830 1 1 4 GLU C C 6.371 4.413 0.982 1.00 . A A . 4 GLU C 1 1
2 831 1 1 4 GLU CA C 7.818 3.921 0.899 1.00 . A A . 4 GLU CA 1 1
2 832 1 1 4 GLU CB C 8.386 3.756 2.311 1.00 . A A . 4 GLU CB 1 1
2 833 1 1 4 GLU CD C 8.812 1.936 3.966 1.00 . A A . 4 GLU CD 1 1
2 834 1 1 4 GLU CG C 7.814 2.488 2.947 1.00 . A A . 4 GLU CG 1 1
2 835 1 1 4 GLU H H 8.989 4.679 -0.740 1.00 . A A . 4 GLU H 1 1
2 836 1 1 4 GLU HA H 7.855 2.980 0.366 1.00 . A A . 4 GLU HA 1 1
2 837 1 1 4 GLU HB2 H 9.465 3.678 2.246 1.00 . A A . 4 GLU HB2 1 1
2 838 1 1 4 GLU HB3 H 8.126 4.593 2.940 1.00 . A A . 4 GLU HB3 1 1
2 839 1 1 4 GLU HG2 H 6.889 2.729 3.451 1.00 . A A . 4 GLU HG2 1 1
2 840 1 1 4 GLU HG3 H 7.637 1.732 2.192 1.00 . A A . 4 GLU HG3 1 1
2 841 1 1 4 GLU N N 8.638 4.915 0.149 1.00 . A A . 4 GLU N 1 1
2 842 1 1 4 GLU O O 5.962 4.999 1.964 1.00 . A A . 4 GLU O 1 1
2 843 1 1 4 GLU OE1 O 8.937 2.529 5.025 1.00 . A A . 4 GLU OE1 1 1
2 844 1 1 4 GLU OE2 O 9.434 0.929 3.671 1.00 . A A . 4 GLU OE2 1 1
2 845 1 1 5 GLN C C 3.525 4.315 -1.373 1.00 . A A . 5 GLN C 1 1
2 846 1 1 5 GLN CA C 4.178 4.626 -0.024 1.00 . A A . 5 GLN CA 1 1
2 847 1 1 5 GLN CB C 4.124 6.131 0.235 1.00 . A A . 5 GLN CB 1 1
2 848 1 1 5 GLN CD C 5.113 8.328 -0.421 1.00 . A A . 5 GLN CD 1 1
2 849 1 1 5 GLN CG C 4.936 6.864 -0.833 1.00 . A A . 5 GLN CG 1 1
2 850 1 1 5 GLN H H 5.949 3.699 -0.827 1.00 . A A . 5 GLN H 1 1
2 851 1 1 5 GLN HA H 3.660 4.101 0.769 1.00 . A A . 5 GLN HA 1 1
2 852 1 1 5 GLN HB2 H 3.094 6.467 0.183 1.00 . A A . 5 GLN HB2 1 1
2 853 1 1 5 GLN HB3 H 4.517 6.359 1.208 1.00 . A A . 5 GLN HB3 1 1
2 854 1 1 5 GLN HE21 H 5.681 8.899 -2.229 1.00 . A A . 5 GLN HE21 1 1
2 855 1 1 5 GLN HE22 H 5.612 10.131 -1.020 1.00 . A A . 5 GLN HE22 1 1
2 856 1 1 5 GLN HG2 H 5.914 6.418 -0.946 1.00 . A A . 5 GLN HG2 1 1
2 857 1 1 5 GLN HG3 H 4.407 6.845 -1.771 1.00 . A A . 5 GLN HG3 1 1
2 858 1 1 5 GLN N N 5.594 4.178 -0.041 1.00 . A A . 5 GLN N 1 1
2 859 1 1 5 GLN NE2 N 5.506 9.200 -1.309 1.00 . A A . 5 GLN NE2 1 1
2 860 1 1 5 GLN O O 4.056 4.629 -2.418 1.00 . A A . 5 GLN O 1 1
2 861 1 1 5 GLN OE1 O 4.894 8.679 0.720 1.00 . A A . 5 GLN OE1 1 1
2 862 1 1 6 CYS C C 1.774 4.542 -3.589 1.00 . A A . 6 CYS C 1 1
2 863 1 1 6 CYS CA C 1.684 3.357 -2.632 1.00 . A A . 6 CYS CA 1 1
2 864 1 1 6 CYS CB C 0.207 3.012 -2.371 1.00 . A A . 6 CYS CB 1 1
2 865 1 1 6 CYS H H 1.994 3.443 -0.496 1.00 . A A . 6 CYS H 1 1
2 866 1 1 6 CYS HA H 2.182 2.505 -3.072 1.00 . A A . 6 CYS HA 1 1
2 867 1 1 6 CYS HB2 H -0.409 3.302 -3.191 1.00 . A A . 6 CYS HB2 1 1
2 868 1 1 6 CYS HB3 H 0.112 1.952 -2.203 1.00 . A A . 6 CYS HB3 1 1
2 869 1 1 6 CYS N N 2.376 3.695 -1.355 1.00 . A A . 6 CYS N 1 1
2 870 1 1 6 CYS O O 2.640 4.606 -4.439 1.00 . A A . 6 CYS O 1 1
2 871 1 1 6 CYS SG S -0.408 3.887 -0.904 1.00 . A A . 6 CYS SG 1 1
2 872 1 1 7 CYS C C 0.863 7.946 -3.495 1.00 . A A . 7 CYS C 1 1
2 873 1 1 7 CYS CA C 0.924 6.675 -4.344 1.00 . A A . 7 CYS CA 1 1
2 874 1 1 7 CYS CB C -0.270 6.654 -5.305 1.00 . A A . 7 CYS CB 1 1
2 875 1 1 7 CYS H H 0.226 5.435 -2.763 1.00 . A A . 7 CYS H 1 1
2 876 1 1 7 CYS HA H 1.836 6.693 -4.894 1.00 . A A . 7 CYS HA 1 1
2 877 1 1 7 CYS HB2 H -0.541 7.656 -5.587 1.00 . A A . 7 CYS HB2 1 1
2 878 1 1 7 CYS HB3 H 0.015 6.068 -6.148 1.00 . A A . 7 CYS HB3 1 1
2 879 1 1 7 CYS N N 0.892 5.483 -3.451 1.00 . A A . 7 CYS N 1 1
2 880 1 1 7 CYS O O 1.490 8.939 -3.804 1.00 . A A . 7 CYS O 1 1
2 881 1 1 7 CYS SG S -1.696 5.860 -4.520 1.00 . A A . 7 CYS SG 1 1
2 882 1 1 8 THR C C -0.975 8.858 -0.423 1.00 . A A . 8 THR C 1 1
2 883 1 1 8 THR CA C 0.019 9.121 -1.557 1.00 . A A . 8 THR CA 1 1
2 884 1 1 8 THR CB C -0.458 10.315 -2.386 1.00 . A A . 8 THR CB 1 1
2 885 1 1 8 THR CG2 C -1.827 10.000 -2.986 1.00 . A A . 8 THR CG2 1 1
2 886 1 1 8 THR H H -0.390 7.116 -2.184 1.00 . A A . 8 THR H 1 1
2 887 1 1 8 THR HA H 0.994 9.331 -1.140 1.00 . A A . 8 THR HA 1 1
2 888 1 1 8 THR HB H 0.225 10.536 -3.186 1.00 . A A . 8 THR HB 1 1
2 889 1 1 8 THR HG1 H 0.309 11.870 -1.460 1.00 . A A . 8 THR HG1 1 1
2 890 1 1 8 THR HG21 H -1.845 10.343 -4.011 1.00 . A A . 8 THR HG21 1 1
2 891 1 1 8 THR HG22 H -2.594 10.520 -2.432 1.00 . A A . 8 THR HG22 1 1
2 892 1 1 8 THR HG23 H -2.038 8.939 -2.968 1.00 . A A . 8 THR HG23 1 1
2 893 1 1 8 THR N N 0.117 7.919 -2.425 1.00 . A A . 8 THR N 1 1
2 894 1 1 8 THR O O -1.968 9.544 -0.285 1.00 . A A . 8 THR O 1 1
2 895 1 1 8 THR OG1 O -0.555 11.461 -1.552 1.00 . A A . 8 THR OG1 1 1
2 896 1 1 9 SER C C -1.010 6.533 2.447 1.00 . A A . 9 SER C 1 1
2 897 1 1 9 SER CA C -1.636 7.577 1.517 1.00 . A A . 9 SER CA 1 1
2 898 1 1 9 SER CB C -2.959 7.046 0.965 1.00 . A A . 9 SER CB 1 1
2 899 1 1 9 SER H H 0.094 7.333 0.245 1.00 . A A . 9 SER H 1 1
2 900 1 1 9 SER HA H -1.809 8.488 2.077 1.00 . A A . 9 SER HA 1 1
2 901 1 1 9 SER HB2 H -2.962 7.088 -0.115 1.00 . A A . 9 SER HB2 1 1
2 902 1 1 9 SER HB3 H -3.137 6.025 1.276 1.00 . A A . 9 SER HB3 1 1
2 903 1 1 9 SER HG H -4.830 7.642 0.964 1.00 . A A . 9 SER HG 1 1
2 904 1 1 9 SER N N -0.712 7.875 0.392 1.00 . A A . 9 SER N 1 1
2 905 1 1 9 SER O O -1.703 5.821 3.145 1.00 . A A . 9 SER O 1 1
2 906 1 1 9 SER OG O -4.026 7.852 1.446 1.00 . A A . 9 SER OG 1 1
2 907 1 1 10 ILE C C 0.397 4.059 3.143 1.00 . A A . 10 ILE C 1 1
2 908 1 1 10 ILE CA C 0.971 5.461 3.367 1.00 . A A . 10 ILE CA 1 1
2 909 1 1 10 ILE CB C 0.758 5.871 4.826 1.00 . A A . 10 ILE CB 1 1
2 910 1 1 10 ILE CD1 C 1.054 8.320 4.423 1.00 . A A . 10 ILE CD1 1 1
2 911 1 1 10 ILE CG1 C 1.622 7.096 5.141 1.00 . A A . 10 ILE CG1 1 1
2 912 1 1 10 ILE CG2 C 1.159 4.715 5.745 1.00 . A A . 10 ILE CG2 1 1
2 913 1 1 10 ILE H H 0.855 7.034 1.927 1.00 . A A . 10 ILE H 1 1
2 914 1 1 10 ILE HA H 2.032 5.461 3.143 1.00 . A A . 10 ILE HA 1 1
2 915 1 1 10 ILE HB H -0.280 6.096 5.002 1.00 . A A . 10 ILE HB 1 1
2 916 1 1 10 ILE HD11 H -0.021 8.244 4.321 1.00 . A A . 10 ILE HD11 1 1
2 917 1 1 10 ILE HD12 H 1.507 8.412 3.449 1.00 . A A . 10 ILE HD12 1 1
2 918 1 1 10 ILE HD13 H 1.289 9.202 5.000 1.00 . A A . 10 ILE HD13 1 1
2 919 1 1 10 ILE HG12 H 1.610 7.294 6.207 1.00 . A A . 10 ILE HG12 1 1
2 920 1 1 10 ILE HG13 H 2.639 6.943 4.806 1.00 . A A . 10 ILE HG13 1 1
2 921 1 1 10 ILE HG21 H 0.383 3.964 5.749 1.00 . A A . 10 ILE HG21 1 1
2 922 1 1 10 ILE HG22 H 1.288 5.079 6.757 1.00 . A A . 10 ILE HG22 1 1
2 923 1 1 10 ILE HG23 H 2.088 4.273 5.409 1.00 . A A . 10 ILE HG23 1 1
2 924 1 1 10 ILE N N 0.295 6.448 2.473 1.00 . A A . 10 ILE N 1 1
2 925 1 1 10 ILE O O -0.725 3.768 3.510 1.00 . A A . 10 ILE O 1 1
2 926 1 1 11 CYS C C 1.694 0.792 2.861 1.00 . A A . 11 CYS C 1 1
2 927 1 1 11 CYS CA C 0.664 1.794 2.335 1.00 . A A . 11 CYS CA 1 1
2 928 1 1 11 CYS CB C 0.441 1.561 0.839 1.00 . A A . 11 CYS CB 1 1
2 929 1 1 11 CYS H H 2.077 3.419 2.277 1.00 . A A . 11 CYS H 1 1
2 930 1 1 11 CYS HA H -0.259 1.635 2.865 1.00 . A A . 11 CYS HA 1 1
2 931 1 1 11 CYS HB2 H 1.283 1.919 0.281 1.00 . A A . 11 CYS HB2 1 1
2 932 1 1 11 CYS HB3 H 0.301 0.505 0.645 1.00 . A A . 11 CYS HB3 1 1
2 933 1 1 11 CYS N N 1.164 3.178 2.561 1.00 . A A . 11 CYS N 1 1
2 934 1 1 11 CYS O O 2.246 0.005 2.118 1.00 . A A . 11 CYS O 1 1
2 935 1 1 11 CYS SG S -1.067 2.415 0.314 1.00 . A A . 11 CYS SG 1 1
2 936 1 1 12 SER C C 2.360 -1.540 4.741 1.00 . A A . 12 SER C 1 1
2 937 1 1 12 SER CA C 2.953 -0.129 4.718 1.00 . A A . 12 SER CA 1 1
2 938 1 1 12 SER CB C 3.296 0.302 6.145 1.00 . A A . 12 SER CB 1 1
2 939 1 1 12 SER H H 1.498 1.466 4.726 1.00 . A A . 12 SER H 1 1
2 940 1 1 12 SER HA H 3.849 -0.122 4.111 1.00 . A A . 12 SER HA 1 1
2 941 1 1 12 SER HB2 H 2.406 0.658 6.644 1.00 . A A . 12 SER HB2 1 1
2 942 1 1 12 SER HB3 H 3.719 -0.522 6.705 1.00 . A A . 12 SER HB3 1 1
2 943 1 1 12 SER HG H 5.135 0.985 6.003 1.00 . A A . 12 SER HG 1 1
2 944 1 1 12 SER N N 1.958 0.818 4.140 1.00 . A A . 12 SER N 1 1
2 945 1 1 12 SER O O 1.230 -1.755 4.349 1.00 . A A . 12 SER O 1 1
2 946 1 1 12 SER OG O 4.253 1.353 6.102 1.00 . A A . 12 SER OG 1 1
2 947 1 1 13 LEU C C 1.241 -3.913 5.968 1.00 . A A . 13 LEU C 1 1
2 948 1 1 13 LEU CA C 2.590 -3.898 5.245 1.00 . A A . 13 LEU CA 1 1
2 949 1 1 13 LEU CB C 3.581 -4.790 5.994 1.00 . A A . 13 LEU CB 1 1
2 950 1 1 13 LEU CD1 C 4.896 -5.298 3.931 1.00 . A A . 13 LEU CD1 1 1
2 951 1 1 13 LEU CD2 C 4.932 -6.886 5.858 1.00 . A A . 13 LEU CD2 1 1
2 952 1 1 13 LEU CG C 4.068 -5.904 5.065 1.00 . A A . 13 LEU CG 1 1
2 953 1 1 13 LEU H H 4.028 -2.307 5.507 1.00 . A A . 13 LEU H 1 1
2 954 1 1 13 LEU HA H 2.448 -4.249 4.245 1.00 . A A . 13 LEU HA 1 1
2 955 1 1 13 LEU HB2 H 4.429 -4.205 6.337 1.00 . A A . 13 LEU HB2 1 1
2 956 1 1 13 LEU HB3 H 3.100 -5.245 6.852 1.00 . A A . 13 LEU HB3 1 1
2 957 1 1 13 LEU HD11 H 4.276 -4.670 3.311 1.00 . A A . 13 LEU HD11 1 1
2 958 1 1 13 LEU HD12 H 5.307 -6.091 3.321 1.00 . A A . 13 LEU HD12 1 1
2 959 1 1 13 LEU HD13 H 5.706 -4.710 4.342 1.00 . A A . 13 LEU HD13 1 1
2 960 1 1 13 LEU HD21 H 5.275 -7.677 5.204 1.00 . A A . 13 LEU HD21 1 1
2 961 1 1 13 LEU HD22 H 4.348 -7.318 6.659 1.00 . A A . 13 LEU HD22 1 1
2 962 1 1 13 LEU HD23 H 5.787 -6.371 6.275 1.00 . A A . 13 LEU HD23 1 1
2 963 1 1 13 LEU HG H 3.229 -6.443 4.643 1.00 . A A . 13 LEU HG 1 1
2 964 1 1 13 LEU N N 3.112 -2.504 5.197 1.00 . A A . 13 LEU N 1 1
2 965 1 1 13 LEU O O 0.305 -4.563 5.547 1.00 . A A . 13 LEU O 1 1
2 966 1 1 14 TYR C C -1.301 -2.823 6.882 1.00 . A A . 14 TYR C 1 1
2 967 1 1 14 TYR CA C -0.141 -3.176 7.817 1.00 . A A . 14 TYR CA 1 1
2 968 1 1 14 TYR CB C -0.051 -2.124 8.927 1.00 . A A . 14 TYR CB 1 1
2 969 1 1 14 TYR CD1 C 1.018 -3.607 10.665 1.00 . A A . 14 TYR CD1 1 1
2 970 1 1 14 TYR CD2 C 2.216 -1.633 9.917 1.00 . A A . 14 TYR CD2 1 1
2 971 1 1 14 TYR CE1 C 2.076 -3.921 11.530 1.00 . A A . 14 TYR CE1 1 1
2 972 1 1 14 TYR CE2 C 3.273 -1.946 10.783 1.00 . A A . 14 TYR CE2 1 1
2 973 1 1 14 TYR CG C 1.089 -2.464 9.858 1.00 . A A . 14 TYR CG 1 1
2 974 1 1 14 TYR CZ C 3.202 -3.089 11.589 1.00 . A A . 14 TYR CZ 1 1
2 975 1 1 14 TYR H H 1.914 -2.688 7.380 1.00 . A A . 14 TYR H 1 1
2 976 1 1 14 TYR HA H -0.310 -4.153 8.249 1.00 . A A . 14 TYR HA 1 1
2 977 1 1 14 TYR HB2 H 0.115 -1.144 8.492 1.00 . A A . 14 TYR HB2 1 1
2 978 1 1 14 TYR HB3 H -0.968 -2.117 9.501 1.00 . A A . 14 TYR HB3 1 1
2 979 1 1 14 TYR HD1 H 0.148 -4.248 10.615 1.00 . A A . 14 TYR HD1 1 1
2 980 1 1 14 TYR HD2 H 2.267 -0.751 9.293 1.00 . A A . 14 TYR HD2 1 1
2 981 1 1 14 TYR HE1 H 2.018 -4.803 12.150 1.00 . A A . 14 TYR HE1 1 1
2 982 1 1 14 TYR HE2 H 4.140 -1.304 10.826 1.00 . A A . 14 TYR HE2 1 1
2 983 1 1 14 TYR HH H 4.937 -3.844 11.953 1.00 . A A . 14 TYR HH 1 1
2 984 1 1 14 TYR N N 1.138 -3.203 7.058 1.00 . A A . 14 TYR N 1 1
2 985 1 1 14 TYR O O -2.449 -3.089 7.179 1.00 . A A . 14 TYR O 1 1
2 986 1 1 14 TYR OH O 4.243 -3.397 12.442 1.00 . A A . 14 TYR OH 1 1
2 987 1 1 15 GLN C C -2.325 -2.957 3.793 1.00 . A A . 15 GLN C 1 1
2 988 1 1 15 GLN CA C -2.115 -1.847 4.819 1.00 . A A . 15 GLN CA 1 1
2 989 1 1 15 GLN CB C -1.756 -0.546 4.101 1.00 . A A . 15 GLN CB 1 1
2 990 1 1 15 GLN CD C -2.521 0.990 5.918 1.00 . A A . 15 GLN CD 1 1
2 991 1 1 15 GLN CG C -1.308 0.497 5.127 1.00 . A A . 15 GLN CG 1 1
2 992 1 1 15 GLN H H -0.108 -1.985 5.527 1.00 . A A . 15 GLN H 1 1
2 993 1 1 15 GLN HA H -3.037 -1.698 5.371 1.00 . A A . 15 GLN HA 1 1
2 994 1 1 15 GLN HB2 H -0.939 -0.723 3.408 1.00 . A A . 15 GLN HB2 1 1
2 995 1 1 15 GLN HB3 H -2.614 -0.172 3.561 1.00 . A A . 15 GLN HB3 1 1
2 996 1 1 15 GLN HE21 H -2.138 -0.176 7.471 1.00 . A A . 15 GLN HE21 1 1
2 997 1 1 15 GLN HE22 H -3.535 0.833 7.593 1.00 . A A . 15 GLN HE22 1 1
2 998 1 1 15 GLN HG2 H -0.572 0.091 5.804 1.00 . A A . 15 GLN HG2 1 1
2 999 1 1 15 GLN HG3 H -0.886 1.338 4.613 1.00 . A A . 15 GLN HG3 1 1
2 1000 1 1 15 GLN N N -1.018 -2.220 5.759 1.00 . A A . 15 GLN N 1 1
2 1001 1 1 15 GLN NE2 N -2.751 0.501 7.107 1.00 . A A . 15 GLN NE2 1 1
2 1002 1 1 15 GLN O O -3.413 -3.142 3.284 1.00 . A A . 15 GLN O 1 1
2 1003 1 1 15 GLN OE1 O -3.267 1.827 5.451 1.00 . A A . 15 GLN OE1 1 1
2 1004 1 1 16 LEU C C -2.164 -5.982 3.179 1.00 . A A . 16 LEU C 1 1
2 1005 1 1 16 LEU CA C -1.476 -4.803 2.501 1.00 . A A . 16 LEU CA 1 1
2 1006 1 1 16 LEU CB C -0.127 -5.260 1.967 1.00 . A A . 16 LEU CB 1 1
2 1007 1 1 16 LEU CD1 C -0.520 -3.381 0.316 1.00 . A A . 16 LEU CD1 1 1
2 1008 1 1 16 LEU CD2 C 1.203 -3.166 2.085 1.00 . A A . 16 LEU CD2 1 1
2 1009 1 1 16 LEU CG C 0.523 -4.142 1.143 1.00 . A A . 16 LEU CG 1 1
2 1010 1 1 16 LEU H H -0.442 -3.561 3.918 1.00 . A A . 16 LEU H 1 1
2 1011 1 1 16 LEU HA H -2.111 -4.473 1.706 1.00 . A A . 16 LEU HA 1 1
2 1012 1 1 16 LEU HB2 H 0.507 -5.505 2.814 1.00 . A A . 16 LEU HB2 1 1
2 1013 1 1 16 LEU HB3 H -0.221 -6.108 1.394 1.00 . A A . 16 LEU HB3 1 1
2 1014 1 1 16 LEU HD11 H 0.006 -2.730 -0.370 1.00 . A A . 16 LEU HD11 1 1
2 1015 1 1 16 LEU HD12 H -1.142 -2.766 0.951 1.00 . A A . 16 LEU HD12 1 1
2 1016 1 1 16 LEU HD13 H -1.115 -4.018 -0.229 1.00 . A A . 16 LEU HD13 1 1
2 1017 1 1 16 LEU HD21 H 1.525 -3.668 2.957 1.00 . A A . 16 LEU HD21 1 1
2 1018 1 1 16 LEU HD22 H 0.524 -2.371 2.352 1.00 . A A . 16 LEU HD22 1 1
2 1019 1 1 16 LEU HD23 H 2.061 -2.739 1.587 1.00 . A A . 16 LEU HD23 1 1
2 1020 1 1 16 LEU HG H 1.267 -4.554 0.479 1.00 . A A . 16 LEU HG 1 1
2 1021 1 1 16 LEU N N -1.305 -3.703 3.489 1.00 . A A . 16 LEU N 1 1
2 1022 1 1 16 LEU O O -2.416 -7.000 2.570 1.00 . A A . 16 LEU O 1 1
2 1023 1 1 17 GLU C C -4.326 -7.437 4.284 1.00 . A A . 17 GLU C 1 1
2 1024 1 1 17 GLU CA C -3.155 -6.969 5.138 1.00 . A A . 17 GLU CA 1 1
2 1025 1 1 17 GLU CB C -3.666 -6.490 6.498 1.00 . A A . 17 GLU CB 1 1
2 1026 1 1 17 GLU CD C -3.504 -7.267 8.866 1.00 . A A . 17 GLU CD 1 1
2 1027 1 1 17 GLU CG C -3.831 -7.690 7.432 1.00 . A A . 17 GLU CG 1 1
2 1028 1 1 17 GLU H H -2.270 -5.047 4.940 1.00 . A A . 17 GLU H 1 1
2 1029 1 1 17 GLU HA H -2.443 -7.776 5.255 1.00 . A A . 17 GLU HA 1 1
2 1030 1 1 17 GLU HB2 H -2.951 -5.787 6.907 1.00 . A A . 17 GLU HB2 1 1
2 1031 1 1 17 GLU HB3 H -4.625 -5.999 6.392 1.00 . A A . 17 GLU HB3 1 1
2 1032 1 1 17 GLU HG2 H -4.854 -8.035 7.389 1.00 . A A . 17 GLU HG2 1 1
2 1033 1 1 17 GLU HG3 H -3.160 -8.492 7.151 1.00 . A A . 17 GLU HG3 1 1
2 1034 1 1 17 GLU N N -2.478 -5.855 4.438 1.00 . A A . 17 GLU N 1 1
2 1035 1 1 17 GLU O O -4.802 -8.547 4.413 1.00 . A A . 17 GLU O 1 1
2 1036 1 1 17 GLU OE1 O -2.552 -6.525 9.042 1.00 . A A . 17 GLU OE1 1 1
2 1037 1 1 17 GLU OE2 O -4.213 -7.691 9.764 1.00 . A A . 17 GLU OE2 1 1
2 1038 1 1 18 ASN C C -5.622 -6.727 1.079 1.00 . A A . 18 ASN C 1 1
2 1039 1 1 18 ASN CA C -5.940 -6.977 2.559 1.00 . A A . 18 ASN CA 1 1
2 1040 1 1 18 ASN CB C -7.169 -6.165 2.966 1.00 . A A . 18 ASN CB 1 1
2 1041 1 1 18 ASN CG C -8.433 -6.842 2.432 1.00 . A A . 18 ASN CG 1 1
2 1042 1 1 18 ASN H H -4.450 -5.683 3.325 1.00 . A A . 18 ASN H 1 1
2 1043 1 1 18 ASN HA H -6.149 -8.034 2.684 1.00 . A A . 18 ASN HA 1 1
2 1044 1 1 18 ASN HB2 H -7.231 -6.122 4.045 1.00 . A A . 18 ASN HB2 1 1
2 1045 1 1 18 ASN HB3 H -7.112 -5.161 2.566 1.00 . A A . 18 ASN HB3 1 1
2 1046 1 1 18 ASN HD21 H -8.429 -5.801 0.750 1.00 . A A . 18 ASN HD21 1 1
2 1047 1 1 18 ASN HD22 H -9.711 -6.942 0.944 1.00 . A A . 18 ASN HD22 1 1
2 1048 1 1 18 ASN N N -4.801 -6.590 3.412 1.00 . A A . 18 ASN N 1 1
2 1049 1 1 18 ASN ND2 N -8.900 -6.494 1.264 1.00 . A A . 18 ASN ND2 1 1
2 1050 1 1 18 ASN O O -6.499 -6.766 0.240 1.00 . A A . 18 ASN O 1 1
2 1051 1 1 18 ASN OD1 O -9.001 -7.695 3.083 1.00 . A A . 18 ASN OD1 1 1
2 1052 1 1 19 TYR C C -3.971 -7.565 -1.430 1.00 . A A . 19 TYR C 1 1
2 1053 1 1 19 TYR CA C -4.048 -6.232 -0.682 1.00 . A A . 19 TYR CA 1 1
2 1054 1 1 19 TYR CB C -2.710 -5.489 -0.784 1.00 . A A . 19 TYR CB 1 1
2 1055 1 1 19 TYR CD1 C -1.706 -7.595 0.199 1.00 . A A . 19 TYR CD1 1 1
2 1056 1 1 19 TYR CD2 C -0.304 -6.143 -1.146 1.00 . A A . 19 TYR CD2 1 1
2 1057 1 1 19 TYR CE1 C -0.619 -8.457 0.397 1.00 . A A . 19 TYR CE1 1 1
2 1058 1 1 19 TYR CE2 C 0.782 -7.002 -0.947 1.00 . A A . 19 TYR CE2 1 1
2 1059 1 1 19 TYR CG C -1.549 -6.436 -0.574 1.00 . A A . 19 TYR CG 1 1
2 1060 1 1 19 TYR CZ C 0.625 -8.161 -0.176 1.00 . A A . 19 TYR CZ 1 1
2 1061 1 1 19 TYR H H -3.699 -6.436 1.412 1.00 . A A . 19 TYR H 1 1
2 1062 1 1 19 TYR HA H -4.824 -5.620 -1.130 1.00 . A A . 19 TYR HA 1 1
2 1063 1 1 19 TYR HB2 H -2.629 -5.034 -1.765 1.00 . A A . 19 TYR HB2 1 1
2 1064 1 1 19 TYR HB3 H -2.695 -4.736 -0.035 1.00 . A A . 19 TYR HB3 1 1
2 1065 1 1 19 TYR HD1 H -2.617 -7.847 0.657 1.00 . A A . 19 TYR HD1 1 1
2 1066 1 1 19 TYR HD2 H -0.184 -5.251 -1.746 1.00 . A A . 19 TYR HD2 1 1
2 1067 1 1 19 TYR HE1 H -0.744 -9.350 0.992 1.00 . A A . 19 TYR HE1 1 1
2 1068 1 1 19 TYR HE2 H 1.739 -6.770 -1.391 1.00 . A A . 19 TYR HE2 1 1
2 1069 1 1 19 TYR HH H 2.246 -8.674 0.731 1.00 . A A . 19 TYR HH 1 1
2 1070 1 1 19 TYR N N -4.386 -6.474 0.744 1.00 . A A . 19 TYR N 1 1
2 1071 1 1 19 TYR O O -3.670 -7.612 -2.607 1.00 . A A . 19 TYR O 1 1
2 1072 1 1 19 TYR OH O 1.696 -9.011 0.020 1.00 . A A . 19 TYR OH 1 1
2 1073 1 1 20 CYS C C -5.050 -10.974 -0.646 1.00 . A A . 20 CYS C 1 1
2 1074 1 1 20 CYS CA C -4.192 -9.979 -1.429 1.00 . A A . 20 CYS CA 1 1
2 1075 1 1 20 CYS CB C -2.746 -10.474 -1.470 1.00 . A A . 20 CYS CB 1 1
2 1076 1 1 20 CYS H H -4.482 -8.621 0.186 1.00 . A A . 20 CYS H 1 1
2 1077 1 1 20 CYS HA H -4.592 -9.898 -2.418 1.00 . A A . 20 CYS HA 1 1
2 1078 1 1 20 CYS HB2 H -2.225 -10.185 -0.581 1.00 . A A . 20 CYS HB2 1 1
2 1079 1 1 20 CYS HB3 H -2.717 -11.551 -1.573 1.00 . A A . 20 CYS HB3 1 1
2 1080 1 1 20 CYS N N -4.245 -8.650 -0.757 1.00 . A A . 20 CYS N 1 1
2 1081 1 1 20 CYS O O -4.547 -11.797 0.091 1.00 . A A . 20 CYS O 1 1
2 1082 1 1 20 CYS SG S -1.911 -9.772 -2.915 1.00 . A A . 20 CYS SG 1 1
2 1083 1 1 21 ASN C C -8.694 -11.538 -0.412 1.00 . A A . 21 ASN C 1 1
2 1084 1 1 21 ASN CA C -7.236 -11.844 -0.066 1.00 . A A . 21 ASN CA 1 1
2 1085 1 1 21 ASN CB C -7.024 -11.678 1.441 1.00 . A A . 21 ASN CB 1 1
2 1086 1 1 21 ASN CG C -6.795 -13.050 2.077 1.00 . A A . 21 ASN CG 1 1
2 1087 1 1 21 ASN H H -6.733 -10.227 -1.405 1.00 . A A . 21 ASN H 1 1
2 1088 1 1 21 ASN HA H -6.999 -12.850 -0.387 1.00 . A A . 21 ASN HA 1 1
2 1089 1 1 21 ASN HB2 H -6.174 -11.046 1.654 1.00 . A A . 21 ASN HB2 1 1
2 1090 1 1 21 ASN HB3 H -7.901 -11.243 1.902 1.00 . A A . 21 ASN HB3 1 1
2 1091 1 1 21 ASN HD21 H -5.537 -12.352 3.434 1.00 . A A . 21 ASN HD21 1 1
2 1092 1 1 21 ASN HD22 H -5.857 -14.048 3.484 1.00 . A A . 21 ASN HD22 1 1
2 1093 1 1 21 ASN N N -6.344 -10.904 -0.801 1.00 . A A . 21 ASN N 1 1
2 1094 1 1 21 ASN ND2 N -5.986 -13.158 3.095 1.00 . A A . 21 ASN ND2 1 1
2 1095 1 1 21 ASN O O -9.017 -11.034 -1.492 1.00 . A A . 21 ASN O 1 1
2 1096 1 1 21 ASN OD1 O -7.359 -14.035 1.643 1.00 . A A . 21 ASN OD1 1 1
2 1097 2 2 1 PHE C C 10.712 4.168 -7.207 1.00 . B B . 1 PHE C 1 1
2 1098 2 2 1 PHE CA C 12.153 3.953 -6.742 1.00 . B B . 1 PHE CA 1 1
2 1099 2 2 1 PHE CB C 12.932 3.204 -7.826 1.00 . B B . 1 PHE CB 1 1
2 1100 2 2 1 PHE CD1 C 13.536 0.957 -6.858 1.00 . B B . 1 PHE CD1 1 1
2 1101 2 2 1 PHE CD2 C 11.640 1.107 -8.364 1.00 . B B . 1 PHE CD2 1 1
2 1102 2 2 1 PHE CE1 C 13.318 -0.421 -6.721 1.00 . B B . 1 PHE CE1 1 1
2 1103 2 2 1 PHE CE2 C 11.421 -0.270 -8.228 1.00 . B B . 1 PHE CE2 1 1
2 1104 2 2 1 PHE CG C 12.697 1.720 -7.679 1.00 . B B . 1 PHE CG 1 1
2 1105 2 2 1 PHE CZ C 12.261 -1.034 -7.407 1.00 . B B . 1 PHE CZ 1 1
2 1106 2 2 1 PHE H1 H 13.022 2.829 -5.162 1.00 . B B . 1 PHE H1 1 1
2 1107 2 2 1 PHE HA H 12.619 4.907 -6.546 1.00 . B B . 1 PHE HA 1 1
2 1108 2 2 1 PHE HB2 H 12.619 3.526 -8.816 1.00 . B B . 1 PHE HB2 1 1
2 1109 2 2 1 PHE HB3 H 13.988 3.399 -7.706 1.00 . B B . 1 PHE HB3 1 1
2 1110 2 2 1 PHE HD1 H 14.351 1.430 -6.330 1.00 . B B . 1 PHE HD1 1 1
2 1111 2 2 1 PHE HD2 H 11.001 1.684 -9.009 1.00 . B B . 1 PHE HD2 1 1
2 1112 2 2 1 PHE HE1 H 13.965 -1.011 -6.088 1.00 . B B . 1 PHE HE1 1 1
2 1113 2 2 1 PHE HE2 H 10.606 -0.742 -8.756 1.00 . B B . 1 PHE HE2 1 1
2 1114 2 2 1 PHE HZ H 12.093 -2.095 -7.302 1.00 . B B . 1 PHE HZ 1 1
2 1115 2 2 1 PHE N N 12.154 3.151 -5.485 1.00 . B B . 1 PHE N 1 1
2 1116 2 2 1 PHE O O 10.231 3.496 -8.099 1.00 . B B . 1 PHE O 1 1
2 1117 2 2 2 VAL C C 8.220 6.786 -6.650 1.00 . B B . 2 VAL C 1 1
2 1118 2 2 2 VAL CA C 8.610 5.355 -7.024 1.00 . B B . 2 VAL CA 1 1
2 1119 2 2 2 VAL CB C 7.684 4.370 -6.306 1.00 . B B . 2 VAL CB 1 1
2 1120 2 2 2 VAL CG1 C 7.665 3.043 -7.065 1.00 . B B . 2 VAL CG1 1 1
2 1121 2 2 2 VAL CG2 C 8.197 4.135 -4.884 1.00 . B B . 2 VAL CG2 1 1
2 1122 2 2 2 VAL H H 10.425 5.633 -5.889 1.00 . B B . 2 VAL H 1 1
2 1123 2 2 2 VAL HA H 8.515 5.230 -8.101 1.00 . B B . 2 VAL HA 1 1
2 1124 2 2 2 VAL HB H 6.675 4.761 -6.260 1.00 . B B . 2 VAL HB 1 1
2 1125 2 2 2 VAL HG11 H 7.601 3.221 -8.131 1.00 . B B . 2 VAL HG11 1 1
2 1126 2 2 2 VAL HG12 H 6.800 2.475 -6.755 1.00 . B B . 2 VAL HG12 1 1
2 1127 2 2 2 VAL HG13 H 8.555 2.469 -6.848 1.00 . B B . 2 VAL HG13 1 1
2 1128 2 2 2 VAL HG21 H 9.132 3.590 -4.904 1.00 . B B . 2 VAL HG21 1 1
2 1129 2 2 2 VAL HG22 H 7.466 3.555 -4.340 1.00 . B B . 2 VAL HG22 1 1
2 1130 2 2 2 VAL HG23 H 8.342 5.076 -4.376 1.00 . B B . 2 VAL HG23 1 1
2 1131 2 2 2 VAL N N 10.019 5.099 -6.613 1.00 . B B . 2 VAL N 1 1
2 1132 2 2 2 VAL O O 8.183 7.147 -5.490 1.00 . B B . 2 VAL O 1 1
2 1133 2 2 3 ASN C C 7.131 9.719 -8.616 1.00 . B B . 3 ASN C 1 1
2 1134 2 2 3 ASN CA C 7.541 9.013 -7.322 1.00 . B B . 3 ASN CA 1 1
2 1135 2 2 3 ASN CB C 8.732 9.746 -6.698 1.00 . B B . 3 ASN CB 1 1
2 1136 2 2 3 ASN CG C 8.392 10.140 -5.259 1.00 . B B . 3 ASN CG 1 1
2 1137 2 2 3 ASN H H 7.964 7.294 -8.559 1.00 . B B . 3 ASN H 1 1
2 1138 2 2 3 ASN HA H 6.693 9.000 -6.648 1.00 . B B . 3 ASN HA 1 1
2 1139 2 2 3 ASN HB2 H 9.604 9.105 -6.687 1.00 . B B . 3 ASN HB2 1 1
2 1140 2 2 3 ASN HB3 H 8.973 10.650 -7.235 1.00 . B B . 3 ASN HB3 1 1
2 1141 2 2 3 ASN HD21 H 10.132 9.523 -4.547 1.00 . B B . 3 ASN HD21 1 1
2 1142 2 2 3 ASN HD22 H 9.026 10.192 -3.401 1.00 . B B . 3 ASN HD22 1 1
2 1143 2 2 3 ASN N N 7.928 7.605 -7.623 1.00 . B B . 3 ASN N 1 1
2 1144 2 2 3 ASN ND2 N 9.268 9.931 -4.314 1.00 . B B . 3 ASN ND2 1 1
2 1145 2 2 3 ASN O O 7.777 10.650 -9.056 1.00 . B B . 3 ASN O 1 1
2 1146 2 2 3 ASN OD1 O 7.318 10.643 -4.992 1.00 . B B . 3 ASN OD1 1 1
2 1147 2 2 4 GLN C C 4.101 10.178 -10.431 1.00 . B B . 4 GLN C 1 1
2 1148 2 2 4 GLN CA C 5.612 9.939 -10.490 1.00 . B B . 4 GLN CA 1 1
2 1149 2 2 4 GLN CB C 5.942 9.036 -11.681 1.00 . B B . 4 GLN CB 1 1
2 1150 2 2 4 GLN CD C 6.385 6.653 -12.283 1.00 . B B . 4 GLN CD 1 1
2 1151 2 2 4 GLN CG C 5.638 7.579 -11.323 1.00 . B B . 4 GLN CG 1 1
2 1152 2 2 4 GLN H H 5.541 8.544 -8.842 1.00 . B B . 4 GLN H 1 1
2 1153 2 2 4 GLN HA H 6.105 10.895 -10.617 1.00 . B B . 4 GLN HA 1 1
2 1154 2 2 4 GLN HB2 H 5.367 9.324 -12.554 1.00 . B B . 4 GLN HB2 1 1
2 1155 2 2 4 GLN HB3 H 6.997 9.129 -11.901 1.00 . B B . 4 GLN HB3 1 1
2 1156 2 2 4 GLN HE21 H 7.643 6.019 -10.894 1.00 . B B . 4 GLN HE21 1 1
2 1157 2 2 4 GLN HE22 H 7.860 5.369 -12.479 1.00 . B B . 4 GLN HE22 1 1
2 1158 2 2 4 GLN HG2 H 5.957 7.344 -10.321 1.00 . B B . 4 GLN HG2 1 1
2 1159 2 2 4 GLN HG3 H 4.580 7.400 -11.425 1.00 . B B . 4 GLN HG3 1 1
2 1160 2 2 4 GLN N N 6.062 9.288 -9.227 1.00 . B B . 4 GLN N 1 1
2 1161 2 2 4 GLN NE2 N 7.389 5.945 -11.841 1.00 . B B . 4 GLN NE2 1 1
2 1162 2 2 4 GLN O O 3.366 9.801 -11.322 1.00 . B B . 4 GLN O 1 1
2 1163 2 2 4 GLN OE1 O 6.053 6.572 -13.449 1.00 . B B . 4 GLN OE1 1 1
2 1164 2 2 5 HIS C C 1.379 9.837 -9.687 1.00 . B B . 5 HIS C 1 1
2 1165 2 2 5 HIS CA C 2.173 11.073 -9.260 1.00 . B B . 5 HIS CA 1 1
2 1166 2 2 5 HIS CB C 1.794 12.258 -10.150 1.00 . B B . 5 HIS CB 1 1
2 1167 2 2 5 HIS CD2 C -0.661 12.877 -10.808 1.00 . B B . 5 HIS CD2 1 1
2 1168 2 2 5 HIS CE1 C -1.468 13.039 -8.798 1.00 . B B . 5 HIS CE1 1 1
2 1169 2 2 5 HIS CG C 0.350 12.612 -9.926 1.00 . B B . 5 HIS CG 1 1
2 1170 2 2 5 HIS H H 4.240 11.103 -8.670 1.00 . B B . 5 HIS H 1 1
2 1171 2 2 5 HIS HA H 1.962 11.299 -8.226 1.00 . B B . 5 HIS HA 1 1
2 1172 2 2 5 HIS HB2 H 2.404 13.114 -9.894 1.00 . B B . 5 HIS HB2 1 1
2 1173 2 2 5 HIS HB3 H 1.931 12.007 -11.192 1.00 . B B . 5 HIS HB3 1 1
2 1174 2 2 5 HIS HD1 H 0.298 12.594 -7.806 1.00 . B B . 5 HIS HD1 1 1
2 1175 2 2 5 HIS HD2 H -0.572 12.875 -11.886 1.00 . B B . 5 HIS HD2 1 1
2 1176 2 2 5 HIS HE1 H -2.150 13.193 -7.976 1.00 . B B . 5 HIS HE1 1 1
2 1177 2 2 5 HIS HE2 H -2.724 13.084 -10.448 1.00 . B B . 5 HIS HE2 1 1
2 1178 2 2 5 HIS N N 3.634 10.803 -9.384 1.00 . B B . 5 HIS N 1 1
2 1179 2 2 5 HIS ND1 N -0.175 12.718 -8.654 1.00 . B B . 5 HIS ND1 1 1
2 1180 2 2 5 HIS NE2 N -1.812 13.148 -10.099 1.00 . B B . 5 HIS NE2 1 1
2 1181 2 2 5 HIS O O 0.457 9.920 -10.474 1.00 . B B . 5 HIS O 1 1
2 1182 2 2 6 LEU C C -0.069 7.160 -8.480 1.00 . B B . 6 LEU C 1 1
2 1183 2 2 6 LEU CA C 0.985 7.451 -9.536 1.00 . B B . 6 LEU CA 1 1
2 1184 2 2 6 LEU CB C 1.972 6.278 -9.655 1.00 . B B . 6 LEU CB 1 1
2 1185 2 2 6 LEU CD1 C 3.344 4.600 -8.411 1.00 . B B . 6 LEU CD1 1 1
2 1186 2 2 6 LEU CD2 C 2.686 6.721 -7.287 1.00 . B B . 6 LEU CD2 1 1
2 1187 2 2 6 LEU CG C 2.238 5.647 -8.281 1.00 . B B . 6 LEU CG 1 1
2 1188 2 2 6 LEU H H 2.463 8.665 -8.542 1.00 . B B . 6 LEU H 1 1
2 1189 2 2 6 LEU HA H 0.493 7.588 -10.493 1.00 . B B . 6 LEU HA 1 1
2 1190 2 2 6 LEU HB2 H 1.523 5.566 -10.300 1.00 . B B . 6 LEU HB2 1 1
2 1191 2 2 6 LEU HB3 H 2.902 6.626 -10.082 1.00 . B B . 6 LEU HB3 1 1
2 1192 2 2 6 LEU HD11 H 2.924 3.665 -8.711 1.00 . B B . 6 LEU HD11 1 1
2 1193 2 2 6 LEU HD12 H 3.836 4.459 -7.456 1.00 . B B . 6 LEU HD12 1 1
2 1194 2 2 6 LEU HD13 H 4.079 4.915 -9.140 1.00 . B B . 6 LEU HD13 1 1
2 1195 2 2 6 LEU HD21 H 3.466 7.325 -7.729 1.00 . B B . 6 LEU HD21 1 1
2 1196 2 2 6 LEU HD22 H 3.095 6.238 -6.411 1.00 . B B . 6 LEU HD22 1 1
2 1197 2 2 6 LEU HD23 H 1.880 7.340 -6.976 1.00 . B B . 6 LEU HD23 1 1
2 1198 2 2 6 LEU HG H 1.356 5.154 -7.901 1.00 . B B . 6 LEU HG 1 1
2 1199 2 2 6 LEU N N 1.725 8.692 -9.167 1.00 . B B . 6 LEU N 1 1
2 1200 2 2 6 LEU O O -0.123 7.832 -7.485 1.00 . B B . 6 LEU O 1 1
2 1201 2 2 7 CYS C C -3.008 4.916 -8.420 1.00 . B B . 7 CYS C 1 1
2 1202 2 2 7 CYS CA C -1.963 5.787 -7.722 1.00 . B B . 7 CYS CA 1 1
2 1203 2 2 7 CYS CB C -2.673 7.024 -7.153 1.00 . B B . 7 CYS CB 1 1
2 1204 2 2 7 CYS H H -0.800 5.649 -9.540 1.00 . B B . 7 CYS H 1 1
2 1205 2 2 7 CYS HA H -1.511 5.202 -6.981 1.00 . B B . 7 CYS HA 1 1
2 1206 2 2 7 CYS HB2 H -2.019 7.863 -7.075 1.00 . B B . 7 CYS HB2 1 1
2 1207 2 2 7 CYS HB3 H -3.522 7.304 -7.759 1.00 . B B . 7 CYS HB3 1 1
2 1208 2 2 7 CYS N N -0.894 6.163 -8.706 1.00 . B B . 7 CYS N 1 1
2 1209 2 2 7 CYS O O -4.195 5.152 -8.309 1.00 . B B . 7 CYS O 1 1
2 1210 2 2 7 CYS SG S -3.287 6.649 -5.489 1.00 . B B . 7 CYS SG 1 1
2 1211 2 2 8 GLY C C -2.840 2.005 -10.691 1.00 . B B . 8 GLY C 1 1
2 1212 2 2 8 GLY CA C -3.572 3.035 -9.831 1.00 . B B . 8 GLY CA 1 1
2 1213 2 2 8 GLY H H -1.622 3.728 -9.211 1.00 . B B . 8 GLY H 1 1
2 1214 2 2 8 GLY HA2 H -4.175 2.520 -9.096 1.00 . B B . 8 GLY HA2 1 1
2 1215 2 2 8 GLY HA3 H -4.214 3.636 -10.463 1.00 . B B . 8 GLY HA3 1 1
2 1216 2 2 8 GLY N N -2.586 3.911 -9.135 1.00 . B B . 8 GLY N 1 1
2 1217 2 2 8 GLY O O -2.459 0.951 -10.225 1.00 . B B . 8 GLY O 1 1
2 1218 2 2 9 SER C C -0.509 1.141 -12.359 1.00 . B B . 9 SER C 1 1
2 1219 2 2 9 SER CA C -1.946 1.337 -12.842 1.00 . B B . 9 SER CA 1 1
2 1220 2 2 9 SER CB C -1.934 1.883 -14.270 1.00 . B B . 9 SER CB 1 1
2 1221 2 2 9 SER H H -2.970 3.162 -12.308 1.00 . B B . 9 SER H 1 1
2 1222 2 2 9 SER HA H -2.469 0.390 -12.818 1.00 . B B . 9 SER HA 1 1
2 1223 2 2 9 SER HB2 H -2.810 2.498 -14.434 1.00 . B B . 9 SER HB2 1 1
2 1224 2 2 9 SER HB3 H -1.043 2.470 -14.454 1.00 . B B . 9 SER HB3 1 1
2 1225 2 2 9 SER HG H -1.766 1.117 -16.070 1.00 . B B . 9 SER HG 1 1
2 1226 2 2 9 SER N N -2.647 2.301 -11.948 1.00 . B B . 9 SER N 1 1
2 1227 2 2 9 SER O O -0.015 0.033 -12.289 1.00 . B B . 9 SER O 1 1
2 1228 2 2 9 SER OG O -1.968 0.797 -15.188 1.00 . B B . 9 SER OG 1 1
2 1229 2 2 10 HIS C C 1.599 1.228 -10.271 1.00 . B B . 10 HIS C 1 1
2 1230 2 2 10 HIS CA C 1.572 2.072 -11.547 1.00 . B B . 10 HIS CA 1 1
2 1231 2 2 10 HIS CB C 2.149 3.458 -11.254 1.00 . B B . 10 HIS CB 1 1
2 1232 2 2 10 HIS CD2 C 4.665 2.798 -10.976 1.00 . B B . 10 HIS CD2 1 1
2 1233 2 2 10 HIS CE1 C 5.463 4.014 -12.590 1.00 . B B . 10 HIS CE1 1 1
2 1234 2 2 10 HIS CG C 3.621 3.464 -11.559 1.00 . B B . 10 HIS CG 1 1
2 1235 2 2 10 HIS H H -0.247 3.099 -12.089 1.00 . B B . 10 HIS H 1 1
2 1236 2 2 10 HIS HA H 2.150 1.575 -12.320 1.00 . B B . 10 HIS HA 1 1
2 1237 2 2 10 HIS HB2 H 1.665 4.194 -11.886 1.00 . B B . 10 HIS HB2 1 1
2 1238 2 2 10 HIS HB3 H 1.994 3.697 -10.239 1.00 . B B . 10 HIS HB3 1 1
2 1239 2 2 10 HIS HD1 H 3.645 4.821 -13.186 1.00 . B B . 10 HIS HD1 1 1
2 1240 2 2 10 HIS HD2 H 4.588 2.114 -10.142 1.00 . B B . 10 HIS HD2 1 1
2 1241 2 2 10 HIS HE1 H 6.126 4.353 -13.364 1.00 . B B . 10 HIS HE1 1 1
2 1242 2 2 10 HIS HE2 H 6.660 2.623 -11.622 1.00 . B B . 10 HIS HE2 1 1
2 1243 2 2 10 HIS N N 0.168 2.205 -12.024 1.00 . B B . 10 HIS N 1 1
2 1244 2 2 10 HIS ND1 N 4.140 4.230 -12.580 1.00 . B B . 10 HIS ND1 1 1
2 1245 2 2 10 HIS NE2 N 5.830 3.144 -11.626 1.00 . B B . 10 HIS NE2 1 1
2 1246 2 2 10 HIS O O 2.518 0.468 -10.039 1.00 . B B . 10 HIS O 1 1
2 1247 2 2 11 LEU C C 0.127 -0.873 -8.497 1.00 . B B . 11 LEU C 1 1
2 1248 2 2 11 LEU CA C 0.572 0.557 -8.185 1.00 . B B . 11 LEU CA 1 1
2 1249 2 2 11 LEU CB C -0.405 1.192 -7.191 1.00 . B B . 11 LEU CB 1 1
2 1250 2 2 11 LEU CD1 C -0.718 3.126 -5.637 1.00 . B B . 11 LEU CD1 1 1
2 1251 2 2 11 LEU CD2 C 1.550 2.621 -6.551 1.00 . B B . 11 LEU CD2 1 1
2 1252 2 2 11 LEU CG C 0.049 2.617 -6.859 1.00 . B B . 11 LEU CG 1 1
2 1253 2 2 11 LEU H H -0.142 1.974 -9.641 1.00 . B B . 11 LEU H 1 1
2 1254 2 2 11 LEU HA H 1.562 0.501 -7.762 1.00 . B B . 11 LEU HA 1 1
2 1255 2 2 11 LEU HB2 H -1.381 1.232 -7.648 1.00 . B B . 11 LEU HB2 1 1
2 1256 2 2 11 LEU HB3 H -0.440 0.602 -6.286 1.00 . B B . 11 LEU HB3 1 1
2 1257 2 2 11 LEU HD11 H -1.724 3.385 -5.931 1.00 . B B . 11 LEU HD11 1 1
2 1258 2 2 11 LEU HD12 H -0.215 3.973 -5.245 1.00 . B B . 11 LEU HD12 1 1
2 1259 2 2 11 LEU HD13 H -0.757 2.351 -4.884 1.00 . B B . 11 LEU HD13 1 1
2 1260 2 2 11 LEU HD21 H 1.765 1.937 -5.741 1.00 . B B . 11 LEU HD21 1 1
2 1261 2 2 11 LEU HD22 H 1.844 3.614 -6.269 1.00 . B B . 11 LEU HD22 1 1
2 1262 2 2 11 LEU HD23 H 2.115 2.340 -7.418 1.00 . B B . 11 LEU HD23 1 1
2 1263 2 2 11 LEU HG H -0.139 3.273 -7.692 1.00 . B B . 11 LEU HG 1 1
2 1264 2 2 11 LEU N N 0.598 1.354 -9.443 1.00 . B B . 11 LEU N 1 1
2 1265 2 2 11 LEU O O 0.578 -1.820 -7.883 1.00 . B B . 11 LEU O 1 1
2 1266 2 2 12 VAL C C -0.012 -3.255 -10.198 1.00 . B B . 12 VAL C 1 1
2 1267 2 2 12 VAL CA C -1.216 -2.394 -9.805 1.00 . B B . 12 VAL CA 1 1
2 1268 2 2 12 VAL CB C -2.219 -2.239 -10.960 1.00 . B B . 12 VAL CB 1 1
2 1269 2 2 12 VAL CG1 C -1.751 -2.972 -12.218 1.00 . B B . 12 VAL CG1 1 1
2 1270 2 2 12 VAL CG2 C -3.571 -2.784 -10.521 1.00 . B B . 12 VAL CG2 1 1
2 1271 2 2 12 VAL H H -1.101 -0.259 -9.934 1.00 . B B . 12 VAL H 1 1
2 1272 2 2 12 VAL HA H -1.703 -2.831 -8.941 1.00 . B B . 12 VAL HA 1 1
2 1273 2 2 12 VAL HB H -2.346 -1.201 -11.213 1.00 . B B . 12 VAL HB 1 1
2 1274 2 2 12 VAL HG11 H -0.950 -2.436 -12.687 1.00 . B B . 12 VAL HG11 1 1
2 1275 2 2 12 VAL HG12 H -2.573 -3.016 -12.922 1.00 . B B . 12 VAL HG12 1 1
2 1276 2 2 12 VAL HG13 H -1.446 -3.983 -11.992 1.00 . B B . 12 VAL HG13 1 1
2 1277 2 2 12 VAL HG21 H -3.946 -2.189 -9.728 1.00 . B B . 12 VAL HG21 1 1
2 1278 2 2 12 VAL HG22 H -3.432 -3.805 -10.208 1.00 . B B . 12 VAL HG22 1 1
2 1279 2 2 12 VAL HG23 H -4.266 -2.756 -11.352 1.00 . B B . 12 VAL HG23 1 1
2 1280 2 2 12 VAL N N -0.749 -1.041 -9.450 1.00 . B B . 12 VAL N 1 1
2 1281 2 2 12 VAL O O 0.240 -4.296 -9.624 1.00 . B B . 12 VAL O 1 1
2 1282 2 2 13 GLU C C 2.915 -3.690 -10.472 1.00 . B B . 13 GLU C 1 1
2 1283 2 2 13 GLU CA C 1.914 -3.590 -11.619 1.00 . B B . 13 GLU CA 1 1
2 1284 2 2 13 GLU CB C 2.568 -2.880 -12.807 1.00 . B B . 13 GLU CB 1 1
2 1285 2 2 13 GLU CD C 1.784 -2.973 -15.178 1.00 . B B . 13 GLU CD 1 1
2 1286 2 2 13 GLU CG C 2.460 -3.760 -14.054 1.00 . B B . 13 GLU CG 1 1
2 1287 2 2 13 GLU H H 0.518 -1.957 -11.601 1.00 . B B . 13 GLU H 1 1
2 1288 2 2 13 GLU HA H 1.593 -4.585 -11.890 1.00 . B B . 13 GLU HA 1 1
2 1289 2 2 13 GLU HB2 H 2.087 -1.924 -12.981 1.00 . B B . 13 GLU HB2 1 1
2 1290 2 2 13 GLU HB3 H 3.620 -2.708 -12.613 1.00 . B B . 13 GLU HB3 1 1
2 1291 2 2 13 GLU HG2 H 3.454 -4.037 -14.374 1.00 . B B . 13 GLU HG2 1 1
2 1292 2 2 13 GLU HG3 H 1.881 -4.653 -13.861 1.00 . B B . 13 GLU HG3 1 1
2 1293 2 2 13 GLU N N 0.727 -2.820 -11.172 1.00 . B B . 13 GLU N 1 1
2 1294 2 2 13 GLU O O 3.264 -4.765 -10.023 1.00 . B B . 13 GLU O 1 1
2 1295 2 2 13 GLU OE1 O 2.343 -1.969 -15.590 1.00 . B B . 13 GLU OE1 1 1
2 1296 2 2 13 GLU OE2 O 0.720 -3.388 -15.608 1.00 . B B . 13 GLU OE2 1 1
2 1297 2 2 14 ALA C C 3.816 -3.423 -7.735 1.00 . B B . 14 ALA C 1 1
2 1298 2 2 14 ALA CA C 4.358 -2.577 -8.884 1.00 . B B . 14 ALA CA 1 1
2 1299 2 2 14 ALA CB C 4.586 -1.144 -8.399 1.00 . B B . 14 ALA CB 1 1
2 1300 2 2 14 ALA H H 3.077 -1.713 -10.384 1.00 . B B . 14 ALA H 1 1
2 1301 2 2 14 ALA HA H 5.294 -2.986 -9.236 1.00 . B B . 14 ALA HA 1 1
2 1302 2 2 14 ALA HB1 H 4.970 -0.549 -9.215 1.00 . B B . 14 ALA HB1 1 1
2 1303 2 2 14 ALA HB2 H 5.301 -1.142 -7.588 1.00 . B B . 14 ALA HB2 1 1
2 1304 2 2 14 ALA HB3 H 3.651 -0.722 -8.056 1.00 . B B . 14 ALA HB3 1 1
2 1305 2 2 14 ALA N N 3.377 -2.573 -10.000 1.00 . B B . 14 ALA N 1 1
2 1306 2 2 14 ALA O O 4.555 -3.896 -6.893 1.00 . B B . 14 ALA O 1 1
2 1307 2 2 15 LEU C C 1.749 -5.871 -7.077 1.00 . B B . 15 LEU C 1 1
2 1308 2 2 15 LEU CA C 1.932 -4.431 -6.599 1.00 . B B . 15 LEU CA 1 1
2 1309 2 2 15 LEU CB C 0.574 -3.846 -6.206 1.00 . B B . 15 LEU CB 1 1
2 1310 2 2 15 LEU CD1 C -0.905 -3.871 -4.193 1.00 . B B . 15 LEU CD1 1 1
2 1311 2 2 15 LEU CD2 C -0.990 -5.756 -5.827 1.00 . B B . 15 LEU CD2 1 1
2 1312 2 2 15 LEU CG C -0.077 -4.735 -5.145 1.00 . B B . 15 LEU CG 1 1
2 1313 2 2 15 LEU H H 1.933 -3.220 -8.353 1.00 . B B . 15 LEU H 1 1
2 1314 2 2 15 LEU HA H 2.575 -4.391 -5.758 1.00 . B B . 15 LEU HA 1 1
2 1315 2 2 15 LEU HB2 H 0.738 -2.850 -5.805 1.00 . B B . 15 LEU HB2 1 1
2 1316 2 2 15 LEU HB3 H -0.063 -3.788 -7.074 1.00 . B B . 15 LEU HB3 1 1
2 1317 2 2 15 LEU HD11 H -1.286 -3.015 -4.715 1.00 . B B . 15 LEU HD11 1 1
2 1318 2 2 15 LEU HD12 H -0.269 -3.532 -3.388 1.00 . B B . 15 LEU HD12 1 1
2 1319 2 2 15 LEU HD13 H -1.726 -4.438 -3.774 1.00 . B B . 15 LEU HD13 1 1
2 1320 2 2 15 LEU HD21 H -0.767 -6.738 -5.441 1.00 . B B . 15 LEU HD21 1 1
2 1321 2 2 15 LEU HD22 H -0.852 -5.759 -6.900 1.00 . B B . 15 LEU HD22 1 1
2 1322 2 2 15 LEU HD23 H -2.026 -5.528 -5.617 1.00 . B B . 15 LEU HD23 1 1
2 1323 2 2 15 LEU HG H 0.667 -5.264 -4.563 1.00 . B B . 15 LEU HG 1 1
2 1324 2 2 15 LEU N N 2.529 -3.616 -7.694 1.00 . B B . 15 LEU N 1 1
2 1325 2 2 15 LEU O O 1.547 -6.776 -6.293 1.00 . B B . 15 LEU O 1 1
2 1326 2 2 16 TYR C C 2.954 -8.255 -8.676 1.00 . B B . 16 TYR C 1 1
2 1327 2 2 16 TYR CA C 1.655 -7.476 -8.887 1.00 . B B . 16 TYR CA 1 1
2 1328 2 2 16 TYR CB C 1.332 -7.420 -10.381 1.00 . B B . 16 TYR CB 1 1
2 1329 2 2 16 TYR CD1 C -1.117 -7.241 -9.816 1.00 . B B . 16 TYR CD1 1 1
2 1330 2 2 16 TYR CD2 C -0.434 -8.762 -11.580 1.00 . B B . 16 TYR CD2 1 1
2 1331 2 2 16 TYR CE1 C -2.453 -7.608 -10.016 1.00 . B B . 16 TYR CE1 1 1
2 1332 2 2 16 TYR CE2 C -1.772 -9.129 -11.780 1.00 . B B . 16 TYR CE2 1 1
2 1333 2 2 16 TYR CG C -0.108 -7.817 -10.597 1.00 . B B . 16 TYR CG 1 1
2 1334 2 2 16 TYR CZ C -2.781 -8.553 -10.998 1.00 . B B . 16 TYR CZ 1 1
2 1335 2 2 16 TYR H H 1.976 -5.368 -8.977 1.00 . B B . 16 TYR H 1 1
2 1336 2 2 16 TYR HA H 0.868 -7.976 -8.336 1.00 . B B . 16 TYR HA 1 1
2 1337 2 2 16 TYR HB2 H 1.468 -6.417 -10.758 1.00 . B B . 16 TYR HB2 1 1
2 1338 2 2 16 TYR HB3 H 1.964 -8.102 -10.938 1.00 . B B . 16 TYR HB3 1 1
2 1339 2 2 16 TYR HD1 H -0.866 -6.509 -9.060 1.00 . B B . 16 TYR HD1 1 1
2 1340 2 2 16 TYR HD2 H 0.348 -9.205 -12.182 1.00 . B B . 16 TYR HD2 1 1
2 1341 2 2 16 TYR HE1 H -3.202 -7.172 -9.427 1.00 . B B . 16 TYR HE1 1 1
2 1342 2 2 16 TYR HE2 H -2.021 -9.858 -12.538 1.00 . B B . 16 TYR HE2 1 1
2 1343 2 2 16 TYR HH H -4.503 -8.318 -11.828 1.00 . B B . 16 TYR HH 1 1
2 1344 2 2 16 TYR N N 1.821 -6.093 -8.360 1.00 . B B . 16 TYR N 1 1
2 1345 2 2 16 TYR O O 2.966 -9.470 -8.665 1.00 . B B . 16 TYR O 1 1
2 1346 2 2 16 TYR OH O -4.098 -8.914 -11.194 1.00 . B B . 16 TYR OH 1 1
2 1347 2 2 17 LEU C C 5.631 -8.374 -6.800 1.00 . B B . 17 LEU C 1 1
2 1348 2 2 17 LEU CA C 5.344 -8.266 -8.298 1.00 . B B . 17 LEU CA 1 1
2 1349 2 2 17 LEU CB C 6.464 -7.477 -8.979 1.00 . B B . 17 LEU CB 1 1
2 1350 2 2 17 LEU CD1 C 6.409 -8.383 -11.306 1.00 . B B . 17 LEU CD1 1 1
2 1351 2 2 17 LEU CD2 C 8.597 -7.854 -10.223 1.00 . B B . 17 LEU CD2 1 1
2 1352 2 2 17 LEU CG C 7.180 -8.380 -9.985 1.00 . B B . 17 LEU CG 1 1
2 1353 2 2 17 LEU H H 4.034 -6.582 -8.520 1.00 . B B . 17 LEU H 1 1
2 1354 2 2 17 LEU HA H 5.285 -9.268 -8.713 1.00 . B B . 17 LEU HA 1 1
2 1355 2 2 17 LEU HB2 H 6.048 -6.608 -9.485 1.00 . B B . 17 LEU HB2 1 1
2 1356 2 2 17 LEU HB3 H 7.179 -7.138 -8.239 1.00 . B B . 17 LEU HB3 1 1
2 1357 2 2 17 LEU HD11 H 5.407 -8.758 -11.140 1.00 . B B . 17 LEU HD11 1 1
2 1358 2 2 17 LEU HD12 H 6.912 -9.023 -12.018 1.00 . B B . 17 LEU HD12 1 1
2 1359 2 2 17 LEU HD13 H 6.354 -7.378 -11.705 1.00 . B B . 17 LEU HD13 1 1
2 1360 2 2 17 LEU HD21 H 9.105 -8.492 -10.932 1.00 . B B . 17 LEU HD21 1 1
2 1361 2 2 17 LEU HD22 H 9.144 -7.853 -9.291 1.00 . B B . 17 LEU HD22 1 1
2 1362 2 2 17 LEU HD23 H 8.555 -6.845 -10.615 1.00 . B B . 17 LEU HD23 1 1
2 1363 2 2 17 LEU HG H 7.252 -9.397 -9.617 1.00 . B B . 17 LEU HG 1 1
2 1364 2 2 17 LEU N N 4.048 -7.565 -8.508 1.00 . B B . 17 LEU N 1 1
2 1365 2 2 17 LEU O O 6.301 -9.283 -6.352 1.00 . B B . 17 LEU O 1 1
2 1366 2 2 18 VAL C C 4.551 -8.632 -3.933 1.00 . B B . 18 VAL C 1 1
2 1367 2 2 18 VAL CA C 5.378 -7.509 -4.553 1.00 . B B . 18 VAL CA 1 1
2 1368 2 2 18 VAL CB C 4.966 -6.186 -3.909 1.00 . B B . 18 VAL CB 1 1
2 1369 2 2 18 VAL CG1 C 3.487 -5.919 -4.191 1.00 . B B . 18 VAL CG1 1 1
2 1370 2 2 18 VAL CG2 C 5.179 -6.282 -2.399 1.00 . B B . 18 VAL CG2 1 1
2 1371 2 2 18 VAL H H 4.607 -6.722 -6.405 1.00 . B B . 18 VAL H 1 1
2 1372 2 2 18 VAL HA H 6.433 -7.682 -4.372 1.00 . B B . 18 VAL HA 1 1
2 1373 2 2 18 VAL HB H 5.566 -5.381 -4.305 1.00 . B B . 18 VAL HB 1 1
2 1374 2 2 18 VAL HG11 H 3.263 -6.176 -5.179 1.00 . B B . 18 VAL HG11 1 1
2 1375 2 2 18 VAL HG12 H 3.297 -4.869 -4.042 1.00 . B B . 18 VAL HG12 1 1
2 1376 2 2 18 VAL HG13 H 2.858 -6.478 -3.511 1.00 . B B . 18 VAL HG13 1 1
2 1377 2 2 18 VAL HG21 H 4.461 -6.956 -1.950 1.00 . B B . 18 VAL HG21 1 1
2 1378 2 2 18 VAL HG22 H 5.054 -5.301 -1.965 1.00 . B B . 18 VAL HG22 1 1
2 1379 2 2 18 VAL HG23 H 6.181 -6.633 -2.188 1.00 . B B . 18 VAL HG23 1 1
2 1380 2 2 18 VAL N N 5.131 -7.454 -6.021 1.00 . B B . 18 VAL N 1 1
2 1381 2 2 18 VAL O O 5.045 -9.423 -3.155 1.00 . B B . 18 VAL O 1 1
2 1382 2 2 19 CYS C C 2.507 -11.022 -4.550 1.00 . B B . 19 CYS C 1 1
2 1383 2 2 19 CYS CA C 2.434 -9.766 -3.680 1.00 . B B . 19 CYS CA 1 1
2 1384 2 2 19 CYS CB C 0.987 -9.275 -3.617 1.00 . B B . 19 CYS CB 1 1
2 1385 2 2 19 CYS H H 2.899 -8.084 -4.907 1.00 . B B . 19 CYS H 1 1
2 1386 2 2 19 CYS HA H 2.780 -10.002 -2.677 1.00 . B B . 19 CYS HA 1 1
2 1387 2 2 19 CYS HB2 H 0.935 -8.373 -3.046 1.00 . B B . 19 CYS HB2 1 1
2 1388 2 2 19 CYS HB3 H 0.603 -9.100 -4.610 1.00 . B B . 19 CYS HB3 1 1
2 1389 2 2 19 CYS N N 3.291 -8.703 -4.263 1.00 . B B . 19 CYS N 1 1
2 1390 2 2 19 CYS O O 2.948 -12.067 -4.115 1.00 . B B . 19 CYS O 1 1
2 1391 2 2 19 CYS SG S -0.044 -10.536 -2.828 1.00 . B B . 19 CYS SG 1 1
2 1392 2 2 20 GLY C C 0.698 -12.471 -7.118 1.00 . B B . 20 GLY C 1 1
2 1393 2 2 20 GLY CA C 2.117 -12.115 -6.677 1.00 . B B . 20 GLY CA 1 1
2 1394 2 2 20 GLY H H 1.731 -10.075 -6.120 1.00 . B B . 20 GLY H 1 1
2 1395 2 2 20 GLY HA2 H 2.706 -11.872 -7.550 1.00 . B B . 20 GLY HA2 1 1
2 1396 2 2 20 GLY HA3 H 2.557 -12.972 -6.184 1.00 . B B . 20 GLY HA3 1 1
2 1397 2 2 20 GLY N N 2.076 -10.927 -5.779 1.00 . B B . 20 GLY N 1 1
2 1398 2 2 20 GLY O O 0.318 -13.625 -7.150 1.00 . B B . 20 GLY O 1 1
2 1399 2 2 21 GLU C C -2.281 -12.370 -6.733 1.00 . B B . 21 GLU C 1 1
2 1400 2 2 21 GLU CA C -1.488 -11.772 -7.898 1.00 . B B . 21 GLU CA 1 1
2 1401 2 2 21 GLU CB C -1.467 -12.762 -9.064 1.00 . B B . 21 GLU CB 1 1
2 1402 2 2 21 GLU CD C 0.735 -13.425 -10.041 1.00 . B B . 21 GLU CD 1 1
2 1403 2 2 21 GLU CG C -0.367 -12.364 -10.049 1.00 . B B . 21 GLU CG 1 1
2 1404 2 2 21 GLU H H 0.218 -10.559 -7.437 1.00 . B B . 21 GLU H 1 1
2 1405 2 2 21 GLU HA H -1.946 -10.846 -8.212 1.00 . B B . 21 GLU HA 1 1
2 1406 2 2 21 GLU HB2 H -1.321 -13.776 -8.709 1.00 . B B . 21 GLU HB2 1 1
2 1407 2 2 21 GLU HB3 H -2.413 -12.708 -9.582 1.00 . B B . 21 GLU HB3 1 1
2 1408 2 2 21 GLU HG2 H -0.796 -12.326 -11.042 1.00 . B B . 21 GLU HG2 1 1
2 1409 2 2 21 GLU HG3 H 0.062 -11.402 -9.811 1.00 . B B . 21 GLU HG3 1 1
2 1410 2 2 21 GLU N N -0.092 -11.489 -7.458 1.00 . B B . 21 GLU N 1 1
2 1411 2 2 21 GLU O O -1.808 -12.435 -5.616 1.00 . B B . 21 GLU O 1 1
2 1412 2 2 21 GLU OE1 O 0.410 -14.591 -10.201 1.00 . B B . 21 GLU OE1 1 1
2 1413 2 2 21 GLU OE2 O 1.885 -13.055 -9.875 1.00 . B B . 21 GLU OE2 1 1
2 1414 2 2 22 ARG C C -4.833 -12.275 -4.994 1.00 . B B . 22 ARG C 1 1
2 1415 2 2 22 ARG CA C -4.309 -13.396 -5.894 1.00 . B B . 22 ARG CA 1 1
2 1416 2 2 22 ARG CB C -3.451 -14.358 -5.067 1.00 . B B . 22 ARG CB 1 1
2 1417 2 2 22 ARG CD C -3.468 -16.602 -3.961 1.00 . B B . 22 ARG CD 1 1
2 1418 2 2 22 ARG CG C -4.340 -15.448 -4.463 1.00 . B B . 22 ARG CG 1 1
2 1419 2 2 22 ARG CZ C -3.247 -17.628 -1.776 1.00 . B B . 22 ARG CZ 1 1
2 1420 2 2 22 ARG H H -3.865 -12.746 -7.890 1.00 . B B . 22 ARG H 1 1
2 1421 2 2 22 ARG HA H -5.142 -13.918 -6.345 1.00 . B B . 22 ARG HA 1 1
2 1422 2 2 22 ARG HB2 H -2.716 -14.826 -5.715 1.00 . B B . 22 ARG HB2 1 1
2 1423 2 2 22 ARG HB3 H -2.942 -13.852 -4.259 1.00 . B B . 22 ARG HB3 1 1
2 1424 2 2 22 ARG HD2 H -3.940 -17.534 -4.251 1.00 . B B . 22 ARG HD2 1 1
2 1425 2 2 22 ARG HD3 H -2.478 -16.552 -4.395 1.00 . B B . 22 ARG HD3 1 1
2 1426 2 2 22 ARG HE H -2.799 -15.741 -2.260 1.00 . B B . 22 ARG HE 1 1
2 1427 2 2 22 ARG HG2 H -4.910 -15.031 -3.644 1.00 . B B . 22 ARG HG2 1 1
2 1428 2 2 22 ARG HG3 H -5.015 -15.829 -5.220 1.00 . B B . 22 ARG HG3 1 1
2 1429 2 2 22 ARG HH11 H -1.265 -17.792 -2.052 1.00 . B B . 22 ARG HH11 1 1
2 1430 2 2 22 ARG HH12 H -1.994 -19.038 -1.093 1.00 . B B . 22 ARG HH12 1 1
2 1431 2 2 22 ARG HH21 H -5.201 -17.722 -1.335 1.00 . B B . 22 ARG HH21 1 1
2 1432 2 2 22 ARG HH22 H -4.225 -18.999 -0.686 1.00 . B B . 22 ARG HH22 1 1
2 1433 2 2 22 ARG N N -3.485 -12.806 -6.986 1.00 . B B . 22 ARG N 1 1
2 1434 2 2 22 ARG NE N -3.354 -16.530 -2.476 1.00 . B B . 22 ARG NE 1 1
2 1435 2 2 22 ARG NH1 N -2.081 -18.196 -1.629 1.00 . B B . 22 ARG NH1 1 1
2 1436 2 2 22 ARG NH2 N -4.304 -18.156 -1.224 1.00 . B B . 22 ARG NH2 1 1
2 1437 2 2 22 ARG O O -4.454 -12.159 -3.845 1.00 . B B . 22 ARG O 1 1
2 1438 2 2 23 GLY C C -5.855 -8.994 -5.309 1.00 . B B . 23 GLY C 1 1
2 1439 2 2 23 GLY CA C -6.251 -10.333 -4.685 1.00 . B B . 23 GLY CA 1 1
2 1440 2 2 23 GLY H H -5.999 -11.554 -6.441 1.00 . B B . 23 GLY H 1 1
2 1441 2 2 23 GLY HA2 H -7.331 -10.408 -4.683 1.00 . B B . 23 GLY HA2 1 1
2 1442 2 2 23 GLY HA3 H -5.902 -10.380 -3.670 1.00 . B B . 23 GLY HA3 1 1
2 1443 2 2 23 GLY N N -5.703 -11.448 -5.508 1.00 . B B . 23 GLY N 1 1
2 1444 2 2 23 GLY O O -6.322 -8.631 -6.371 1.00 . B B . 23 GLY O 1 1
2 1445 2 2 24 PHE C C -5.765 -5.973 -5.204 1.00 . B B . 24 PHE C 1 1
2 1446 2 2 24 PHE CA C -4.572 -6.939 -5.221 1.00 . B B . 24 PHE CA 1 1
2 1447 2 2 24 PHE CB C -4.046 -7.154 -6.658 1.00 . B B . 24 PHE CB 1 1
2 1448 2 2 24 PHE CD1 C -4.437 -4.769 -7.400 1.00 . B B . 24 PHE CD1 1 1
2 1449 2 2 24 PHE CD2 C -5.384 -6.571 -8.720 1.00 . B B . 24 PHE CD2 1 1
2 1450 2 2 24 PHE CE1 C -4.987 -3.831 -8.285 1.00 . B B . 24 PHE CE1 1 1
2 1451 2 2 24 PHE CE2 C -5.936 -5.634 -9.604 1.00 . B B . 24 PHE CE2 1 1
2 1452 2 2 24 PHE CG C -4.635 -6.138 -7.617 1.00 . B B . 24 PHE CG 1 1
2 1453 2 2 24 PHE CZ C -5.737 -4.264 -9.386 1.00 . B B . 24 PHE CZ 1 1
2 1454 2 2 24 PHE H H -4.624 -8.554 -3.816 1.00 . B B . 24 PHE H 1 1
2 1455 2 2 24 PHE HA H -3.778 -6.539 -4.609 1.00 . B B . 24 PHE HA 1 1
2 1456 2 2 24 PHE HB2 H -2.986 -7.031 -6.663 1.00 . B B . 24 PHE HB2 1 1
2 1457 2 2 24 PHE HB3 H -4.265 -8.142 -7.024 1.00 . B B . 24 PHE HB3 1 1
2 1458 2 2 24 PHE HD1 H -3.850 -4.452 -6.559 1.00 . B B . 24 PHE HD1 1 1
2 1459 2 2 24 PHE HD2 H -5.537 -7.628 -8.887 1.00 . B B . 24 PHE HD2 1 1
2 1460 2 2 24 PHE HE1 H -4.872 -2.785 -8.120 1.00 . B B . 24 PHE HE1 1 1
2 1461 2 2 24 PHE HE2 H -6.514 -5.968 -10.453 1.00 . B B . 24 PHE HE2 1 1
2 1462 2 2 24 PHE HZ H -6.165 -3.543 -10.067 1.00 . B B . 24 PHE HZ 1 1
2 1463 2 2 24 PHE N N -4.996 -8.254 -4.660 1.00 . B B . 24 PHE N 1 1
2 1464 2 2 24 PHE O O -6.878 -6.340 -5.523 1.00 . B B . 24 PHE O 1 1
2 1465 2 2 25 PHE C C -6.129 -2.400 -4.315 1.00 . B B . 25 PHE C 1 1
2 1466 2 2 25 PHE CA C -6.651 -3.750 -4.811 1.00 . B B . 25 PHE CA 1 1
2 1467 2 2 25 PHE CB C -7.753 -4.244 -3.869 1.00 . B B . 25 PHE CB 1 1
2 1468 2 2 25 PHE CD1 C -9.502 -3.379 -5.467 1.00 . B B . 25 PHE CD1 1 1
2 1469 2 2 25 PHE CD2 C -9.750 -2.911 -3.099 1.00 . B B . 25 PHE CD2 1 1
2 1470 2 2 25 PHE CE1 C -10.690 -2.682 -5.730 1.00 . B B . 25 PHE CE1 1 1
2 1471 2 2 25 PHE CE2 C -10.938 -2.214 -3.362 1.00 . B B . 25 PHE CE2 1 1
2 1472 2 2 25 PHE CG C -9.032 -3.494 -4.151 1.00 . B B . 25 PHE CG 1 1
2 1473 2 2 25 PHE CZ C -11.407 -2.100 -4.677 1.00 . B B . 25 PHE CZ 1 1
2 1474 2 2 25 PHE H H -4.629 -4.467 -4.585 1.00 . B B . 25 PHE H 1 1
2 1475 2 2 25 PHE HA H -7.011 -3.641 -5.819 1.00 . B B . 25 PHE HA 1 1
2 1476 2 2 25 PHE HB2 H -7.954 -5.288 -4.029 1.00 . B B . 25 PHE HB2 1 1
2 1477 2 2 25 PHE HB3 H -7.483 -4.096 -2.835 1.00 . B B . 25 PHE HB3 1 1
2 1478 2 2 25 PHE HD1 H -8.959 -3.832 -6.282 1.00 . B B . 25 PHE HD1 1 1
2 1479 2 2 25 PHE HD2 H -9.388 -3.000 -2.084 1.00 . B B . 25 PHE HD2 1 1
2 1480 2 2 25 PHE HE1 H -11.051 -2.594 -6.744 1.00 . B B . 25 PHE HE1 1 1
2 1481 2 2 25 PHE HE2 H -11.492 -1.764 -2.550 1.00 . B B . 25 PHE HE2 1 1
2 1482 2 2 25 PHE HZ H -12.323 -1.564 -4.879 1.00 . B B . 25 PHE HZ 1 1
2 1483 2 2 25 PHE N N -5.536 -4.739 -4.841 1.00 . B B . 25 PHE N 1 1
2 1484 2 2 25 PHE O O -6.070 -1.437 -5.053 1.00 . B B . 25 PHE O 1 1
2 1485 2 2 26 TYR C C -6.113 0.118 -3.019 1.00 . B B . 26 TYR C 1 1
2 1486 2 2 26 TYR CA C -5.250 -1.035 -2.508 1.00 . B B . 26 TYR CA 1 1
2 1487 2 2 26 TYR CB C -3.787 -0.821 -2.916 1.00 . B B . 26 TYR CB 1 1
2 1488 2 2 26 TYR CD1 C -3.498 -1.926 -5.165 1.00 . B B . 26 TYR CD1 1 1
2 1489 2 2 26 TYR CD2 C -3.694 0.491 -5.072 1.00 . B B . 26 TYR CD2 1 1
2 1490 2 2 26 TYR CE1 C -3.370 -1.861 -6.559 1.00 . B B . 26 TYR CE1 1 1
2 1491 2 2 26 TYR CE2 C -3.564 0.557 -6.466 1.00 . B B . 26 TYR CE2 1 1
2 1492 2 2 26 TYR CG C -3.662 -0.751 -4.421 1.00 . B B . 26 TYR CG 1 1
2 1493 2 2 26 TYR CZ C -3.402 -0.620 -7.209 1.00 . B B . 26 TYR CZ 1 1
2 1494 2 2 26 TYR H H -5.802 -3.104 -2.474 1.00 . B B . 26 TYR H 1 1
2 1495 2 2 26 TYR HA H -5.321 -1.082 -1.430 1.00 . B B . 26 TYR HA 1 1
2 1496 2 2 26 TYR HB2 H -3.420 0.103 -2.483 1.00 . B B . 26 TYR HB2 1 1
2 1497 2 2 26 TYR HB3 H -3.188 -1.646 -2.556 1.00 . B B . 26 TYR HB3 1 1
2 1498 2 2 26 TYR HD1 H -3.464 -2.877 -4.662 1.00 . B B . 26 TYR HD1 1 1
2 1499 2 2 26 TYR HD2 H -3.797 1.400 -4.502 1.00 . B B . 26 TYR HD2 1 1
2 1500 2 2 26 TYR HE1 H -3.183 -2.733 -7.117 1.00 . B B . 26 TYR HE1 1 1
2 1501 2 2 26 TYR HE2 H -3.589 1.514 -6.963 1.00 . B B . 26 TYR HE2 1 1
2 1502 2 2 26 TYR HH H -4.077 -0.193 -8.970 1.00 . B B . 26 TYR HH 1 1
2 1503 2 2 26 TYR N N -5.758 -2.322 -3.065 1.00 . B B . 26 TYR N 1 1
2 1504 2 2 26 TYR O O -5.617 1.125 -3.482 1.00 . B B . 26 TYR O 1 1
2 1505 2 2 26 TYR OH O -3.273 -0.556 -8.582 1.00 . B B . 26 TYR OH 1 1
2 1506 2 2 27 THR C C -8.106 1.284 -4.906 1.00 . B B . 27 THR C 1 1
2 1507 2 2 27 THR CA C -8.314 1.060 -3.404 1.00 . B B . 27 THR CA 1 1
2 1508 2 2 27 THR CB C -8.003 2.354 -2.647 1.00 . B B . 27 THR CB 1 1
2 1509 2 2 27 THR CG2 C -7.560 2.020 -1.221 1.00 . B B . 27 THR CG2 1 1
2 1510 2 2 27 THR H H -7.798 -0.842 -2.550 1.00 . B B . 27 THR H 1 1
2 1511 2 2 27 THR HA H -9.316 0.743 -3.184 1.00 . B B . 27 THR HA 1 1
2 1512 2 2 27 THR HB H -8.886 2.975 -2.600 1.00 . B B . 27 THR HB 1 1
2 1513 2 2 27 THR HG1 H -7.005 3.987 -3.091 1.00 . B B . 27 THR HG1 1 1
2 1514 2 2 27 THR HG21 H -6.494 1.870 -1.189 1.00 . B B . 27 THR HG21 1 1
2 1515 2 2 27 THR HG22 H -8.067 1.138 -0.851 1.00 . B B . 27 THR HG22 1 1
2 1516 2 2 27 THR HG23 H -7.810 2.853 -0.581 1.00 . B B . 27 THR HG23 1 1
2 1517 2 2 27 THR N N -7.408 -0.024 -2.931 1.00 . B B . 27 THR N 1 1
2 1518 2 2 27 THR O O -7.008 1.139 -5.405 1.00 . B B . 27 THR O 1 1
2 1519 2 2 27 THR OG1 O -6.964 3.053 -3.317 1.00 . B B . 27 THR OG1 1 1
2 1520 2 2 28 PRO C C -8.563 3.272 -7.317 1.00 . B B . 28 PRO C 1 1
2 1521 2 2 28 PRO CA C -9.148 1.886 -7.030 1.00 . B B . 28 PRO CA 1 1
2 1522 2 2 28 PRO CB C -10.625 1.825 -7.431 1.00 . B B . 28 PRO CB 1 1
2 1523 2 2 28 PRO CD C -10.503 1.804 -4.959 1.00 . B B . 28 PRO CD 1 1
2 1524 2 2 28 PRO CG C -11.438 2.106 -6.144 1.00 . B B . 28 PRO CG 1 1
2 1525 2 2 28 PRO HA H -8.585 1.133 -7.567 1.00 . B B . 28 PRO HA 1 1
2 1526 2 2 28 PRO HB2 H -10.851 2.552 -8.200 1.00 . B B . 28 PRO HB2 1 1
2 1527 2 2 28 PRO HB3 H -10.844 0.837 -7.807 1.00 . B B . 28 PRO HB3 1 1
2 1528 2 2 28 PRO HD2 H -10.499 2.628 -4.260 1.00 . B B . 28 PRO HD2 1 1
2 1529 2 2 28 PRO HD3 H -10.826 0.896 -4.473 1.00 . B B . 28 PRO HD3 1 1
2 1530 2 2 28 PRO HG2 H -11.743 3.142 -6.124 1.00 . B B . 28 PRO HG2 1 1
2 1531 2 2 28 PRO HG3 H -12.304 1.461 -6.111 1.00 . B B . 28 PRO HG3 1 1
2 1532 2 2 28 PRO N N -9.173 1.633 -5.580 1.00 . B B . 28 PRO N 1 1
2 1533 2 2 28 PRO O O -8.056 3.937 -6.436 1.00 . B B . 28 PRO O 1 1
2 1534 2 2 29 LYS C C -8.999 6.142 -8.336 1.00 . B B . 29 LYS C 1 1
2 1535 2 2 29 LYS CA C -8.076 5.053 -8.887 1.00 . B B . 29 LYS CA 1 1
2 1536 2 2 29 LYS CB C -7.975 5.190 -10.408 1.00 . B B . 29 LYS CB 1 1
2 1537 2 2 29 LYS CD C -7.155 7.538 -10.657 1.00 . B B . 29 LYS CD 1 1
2 1538 2 2 29 LYS CE C -6.027 8.313 -9.973 1.00 . B B . 29 LYS CE 1 1
2 1539 2 2 29 LYS CG C -6.770 6.061 -10.765 1.00 . B B . 29 LYS CG 1 1
2 1540 2 2 29 LYS H H -9.043 3.159 -9.248 1.00 . B B . 29 LYS H 1 1
2 1541 2 2 29 LYS HA H -7.092 5.144 -8.435 1.00 . B B . 29 LYS HA 1 1
2 1542 2 2 29 LYS HB2 H -7.823 4.209 -10.843 1.00 . B B . 29 LYS HB2 1 1
2 1543 2 2 29 LYS HB3 H -8.874 5.625 -10.828 1.00 . B B . 29 LYS HB3 1 1
2 1544 2 2 29 LYS HD2 H -7.289 7.933 -11.653 1.00 . B B . 29 LYS HD2 1 1
2 1545 2 2 29 LYS HD3 H -8.062 7.674 -10.097 1.00 . B B . 29 LYS HD3 1 1
2 1546 2 2 29 LYS HE2 H -5.909 7.953 -8.961 1.00 . B B . 29 LYS HE2 1 1
2 1547 2 2 29 LYS HE3 H -5.107 8.176 -10.525 1.00 . B B . 29 LYS HE3 1 1
2 1548 2 2 29 LYS HG2 H -5.936 5.830 -10.109 1.00 . B B . 29 LYS HG2 1 1
2 1549 2 2 29 LYS HG3 H -6.486 5.853 -11.786 1.00 . B B . 29 LYS HG3 1 1
2 1550 2 2 29 LYS HZ1 H -7.250 9.923 -9.417 1.00 . B B . 29 LYS HZ1 1 1
2 1551 2 2 29 LYS HZ2 H -6.485 10.130 -10.915 1.00 . B B . 29 LYS HZ2 1 1
2 1552 2 2 29 LYS HZ3 H -5.602 10.297 -9.483 1.00 . B B . 29 LYS HZ3 1 1
2 1553 2 2 29 LYS N N -8.629 3.712 -8.544 1.00 . B B . 29 LYS N 1 1
2 1554 2 2 29 LYS NZ N -6.367 9.764 -9.946 1.00 . B B . 29 LYS NZ 1 1
2 1555 2 2 29 LYS O O -10.063 6.395 -8.867 1.00 . B B . 29 LYS O 1 1
2 1556 2 2 30 THR C C -8.572 9.003 -6.187 1.00 . B B . 30 THR C 1 1
2 1557 2 2 30 THR CA C -9.457 7.864 -6.694 1.00 . B B . 30 THR CA 1 1
2 1558 2 2 30 THR CB C -10.273 7.295 -5.530 1.00 . B B . 30 THR CB 1 1
2 1559 2 2 30 THR CG2 C -11.619 8.015 -5.447 1.00 . B B . 30 THR CG2 1 1
2 1560 2 2 30 THR H H -7.737 6.574 -6.855 1.00 . B B . 30 THR H 1 1
2 1561 2 2 30 THR HA H -10.117 8.257 -7.462 1.00 . B B . 30 THR HA 1 1
2 1562 2 2 30 THR HB H -9.753 7.428 -4.589 1.00 . B B . 30 THR HB 1 1
2 1563 2 2 30 THR HG1 H -11.035 5.748 -6.518 1.00 . B B . 30 THR HG1 1 1
2 1564 2 2 30 THR HG21 H -12.190 7.609 -4.625 1.00 . B B . 30 THR HG21 1 1
2 1565 2 2 30 THR HG22 H -12.167 7.870 -6.368 1.00 . B B . 30 THR HG22 1 1
2 1566 2 2 30 THR HG23 H -11.458 9.072 -5.285 1.00 . B B . 30 THR HG23 1 1
2 1567 2 2 30 THR N N -8.602 6.791 -7.276 1.00 . B B . 30 THR N 1 1
2 1568 2 2 30 THR O O -8.850 10.169 -6.539 1.00 . B B . 30 THR O 1 1
2 1569 2 2 30 THR OXT O -7.607 8.723 -5.440 1.00 . B B . 30 THR OXT 1 1
2 1570 2 2 30 THR OG1 O -10.487 5.906 -5.737 1.00 . B B . 30 THR OG1 1 1
3 1571 1 1 1 GLY C C 12.114 12.512 -0.889 1.00 . A A . 1 GLY C 1 1
3 1572 1 1 1 GLY CA C 12.673 12.857 -2.228 1.00 . A A . 1 GLY CA 1 1
3 1573 1 1 1 GLY H1 H 14.773 12.541 -2.196 1.00 . A A . 1 GLY H1 1 1
3 1574 1 1 1 GLY H2 H 14.083 12.329 -3.726 1.00 . A A . 1 GLY H2 1 1
3 1575 1 1 1 GLY H3 H 13.885 11.141 -2.540 1.00 . A A . 1 GLY H3 1 1
3 1576 1 1 1 GLY HA2 H 12.861 13.924 -2.247 1.00 . A A . 1 GLY HA2 1 1
3 1577 1 1 1 GLY HA3 H 11.906 12.654 -2.956 1.00 . A A . 1 GLY HA3 1 1
3 1578 1 1 1 GLY N N 13.949 12.166 -2.708 1.00 . A A . 1 GLY N 1 1
3 1579 1 1 1 GLY O O 12.788 11.950 -0.051 1.00 . A A . 1 GLY O 1 1
3 1580 1 1 2 ILE C C 9.268 11.362 0.503 1.00 . A A . 2 ILE C 1 1
3 1581 1 1 2 ILE CA C 10.257 12.518 0.667 1.00 . A A . 2 ILE CA 1 1
3 1582 1 1 2 ILE CB C 9.517 13.749 1.195 1.00 . A A . 2 ILE CB 1 1
3 1583 1 1 2 ILE CD1 C 11.774 14.494 1.971 1.00 . A A . 2 ILE CD1 1 1
3 1584 1 1 2 ILE CG1 C 10.486 14.932 1.272 1.00 . A A . 2 ILE CG1 1 1
3 1585 1 1 2 ILE CG2 C 8.966 13.453 2.592 1.00 . A A . 2 ILE CG2 1 1
3 1586 1 1 2 ILE H H 10.334 13.292 -1.343 1.00 . A A . 2 ILE H 1 1
3 1587 1 1 2 ILE HA H 11.018 12.218 1.377 1.00 . A A . 2 ILE HA 1 1
3 1588 1 1 2 ILE HB H 8.697 13.993 0.535 1.00 . A A . 2 ILE HB 1 1
3 1589 1 1 2 ILE HD11 H 12.439 14.039 1.259 1.00 . A A . 2 ILE HD11 1 1
3 1590 1 1 2 ILE HD12 H 11.577 13.799 2.772 1.00 . A A . 2 ILE HD12 1 1
3 1591 1 1 2 ILE HD13 H 12.256 15.367 2.384 1.00 . A A . 2 ILE HD13 1 1
3 1592 1 1 2 ILE HG12 H 10.732 15.265 0.272 1.00 . A A . 2 ILE HG12 1 1
3 1593 1 1 2 ILE HG13 H 10.051 15.748 1.833 1.00 . A A . 2 ILE HG13 1 1
3 1594 1 1 2 ILE HG21 H 8.608 14.368 3.046 1.00 . A A . 2 ILE HG21 1 1
3 1595 1 1 2 ILE HG22 H 9.733 13.023 3.218 1.00 . A A . 2 ILE HG22 1 1
3 1596 1 1 2 ILE HG23 H 8.143 12.759 2.514 1.00 . A A . 2 ILE HG23 1 1
3 1597 1 1 2 ILE N N 10.872 12.837 -0.653 1.00 . A A . 2 ILE N 1 1
3 1598 1 1 2 ILE O O 8.609 11.234 -0.510 1.00 . A A . 2 ILE O 1 1
3 1599 1 1 3 VAL C C 6.778 9.882 1.531 1.00 . A A . 3 VAL C 1 1
3 1600 1 1 3 VAL CA C 8.216 9.375 1.398 1.00 . A A . 3 VAL CA 1 1
3 1601 1 1 3 VAL CB C 8.512 8.383 2.521 1.00 . A A . 3 VAL CB 1 1
3 1602 1 1 3 VAL CG1 C 9.716 7.520 2.141 1.00 . A A . 3 VAL CG1 1 1
3 1603 1 1 3 VAL CG2 C 8.818 9.143 3.812 1.00 . A A . 3 VAL CG2 1 1
3 1604 1 1 3 VAL H H 9.708 10.659 2.288 1.00 . A A . 3 VAL H 1 1
3 1605 1 1 3 VAL HA H 8.343 8.884 0.435 1.00 . A A . 3 VAL HA 1 1
3 1606 1 1 3 VAL HB H 7.659 7.736 2.685 1.00 . A A . 3 VAL HB 1 1
3 1607 1 1 3 VAL HG11 H 10.585 8.147 1.985 1.00 . A A . 3 VAL HG11 1 1
3 1608 1 1 3 VAL HG12 H 9.499 6.977 1.231 1.00 . A A . 3 VAL HG12 1 1
3 1609 1 1 3 VAL HG13 H 9.921 6.814 2.933 1.00 . A A . 3 VAL HG13 1 1
3 1610 1 1 3 VAL HG21 H 8.614 8.494 4.652 1.00 . A A . 3 VAL HG21 1 1
3 1611 1 1 3 VAL HG22 H 8.198 10.023 3.896 1.00 . A A . 3 VAL HG22 1 1
3 1612 1 1 3 VAL HG23 H 9.859 9.436 3.845 1.00 . A A . 3 VAL HG23 1 1
3 1613 1 1 3 VAL N N 9.158 10.519 1.493 1.00 . A A . 3 VAL N 1 1
3 1614 1 1 3 VAL O O 6.467 10.672 2.402 1.00 . A A . 3 VAL O 1 1
3 1615 1 1 4 GLU C C 3.610 8.637 0.803 1.00 . A A . 4 GLU C 1 1
3 1616 1 1 4 GLU CA C 4.495 9.875 0.744 1.00 . A A . 4 GLU CA 1 1
3 1617 1 1 4 GLU CB C 4.187 10.713 -0.502 1.00 . A A . 4 GLU CB 1 1
3 1618 1 1 4 GLU CD C 5.040 12.520 -2.003 1.00 . A A . 4 GLU CD 1 1
3 1619 1 1 4 GLU CG C 5.293 11.751 -0.705 1.00 . A A . 4 GLU CG 1 1
3 1620 1 1 4 GLU H H 6.171 8.794 -0.022 1.00 . A A . 4 GLU H 1 1
3 1621 1 1 4 GLU HA H 4.322 10.469 1.633 1.00 . A A . 4 GLU HA 1 1
3 1622 1 1 4 GLU HB2 H 4.153 10.077 -1.382 1.00 . A A . 4 GLU HB2 1 1
3 1623 1 1 4 GLU HB3 H 3.247 11.230 -0.375 1.00 . A A . 4 GLU HB3 1 1
3 1624 1 1 4 GLU HG2 H 5.300 12.441 0.126 1.00 . A A . 4 GLU HG2 1 1
3 1625 1 1 4 GLU HG3 H 6.247 11.262 -0.790 1.00 . A A . 4 GLU HG3 1 1
3 1626 1 1 4 GLU N N 5.899 9.434 0.678 1.00 . A A . 4 GLU N 1 1
3 1627 1 1 4 GLU O O 3.810 7.747 1.605 1.00 . A A . 4 GLU O 1 1
3 1628 1 1 4 GLU OE1 O 4.994 11.886 -3.045 1.00 . A A . 4 GLU OE1 1 1
3 1629 1 1 4 GLU OE2 O 4.900 13.730 -1.934 1.00 . A A . 4 GLU OE2 1 1
3 1630 1 1 5 GLN C C 2.542 6.134 -0.252 1.00 . A A . 5 GLN C 1 1
3 1631 1 1 5 GLN CA C 1.727 7.416 -0.064 1.00 . A A . 5 GLN CA 1 1
3 1632 1 1 5 GLN CB C 0.737 7.570 -1.221 1.00 . A A . 5 GLN CB 1 1
3 1633 1 1 5 GLN CD C -1.741 7.549 -1.554 1.00 . A A . 5 GLN CD 1 1
3 1634 1 1 5 GLN CG C -0.602 8.079 -0.681 1.00 . A A . 5 GLN CG 1 1
3 1635 1 1 5 GLN H H 2.487 9.303 -0.674 1.00 . A A . 5 GLN H 1 1
3 1636 1 1 5 GLN HA H 1.211 7.364 0.886 1.00 . A A . 5 GLN HA 1 1
3 1637 1 1 5 GLN HB2 H 1.114 8.271 -1.954 1.00 . A A . 5 GLN HB2 1 1
3 1638 1 1 5 GLN HB3 H 0.563 6.614 -1.694 1.00 . A A . 5 GLN HB3 1 1
3 1639 1 1 5 GLN HE21 H -3.151 8.213 -0.333 1.00 . A A . 5 GLN HE21 1 1
3 1640 1 1 5 GLN HE22 H -3.688 7.386 -1.752 1.00 . A A . 5 GLN HE22 1 1
3 1641 1 1 5 GLN HG2 H -0.762 7.737 0.336 1.00 . A A . 5 GLN HG2 1 1
3 1642 1 1 5 GLN HG3 H -0.613 9.157 -0.714 1.00 . A A . 5 GLN HG3 1 1
3 1643 1 1 5 GLN N N 2.647 8.582 -0.039 1.00 . A A . 5 GLN N 1 1
3 1644 1 1 5 GLN NE2 N -2.977 7.735 -1.175 1.00 . A A . 5 GLN NE2 1 1
3 1645 1 1 5 GLN O O 2.994 5.530 0.700 1.00 . A A . 5 GLN O 1 1
3 1646 1 1 5 GLN OE1 O -1.505 6.962 -2.590 1.00 . A A . 5 GLN OE1 1 1
3 1647 1 1 6 CYS C C 3.231 3.980 -3.141 1.00 . A A . 6 CYS C 1 1
3 1648 1 1 6 CYS CA C 3.526 4.483 -1.731 1.00 . A A . 6 CYS CA 1 1
3 1649 1 1 6 CYS CB C 3.144 3.401 -0.720 1.00 . A A . 6 CYS CB 1 1
3 1650 1 1 6 CYS H H 2.391 6.223 -2.243 1.00 . A A . 6 CYS H 1 1
3 1651 1 1 6 CYS HA H 4.562 4.756 -1.660 1.00 . A A . 6 CYS HA 1 1
3 1652 1 1 6 CYS HB2 H 2.233 3.634 -0.191 1.00 . A A . 6 CYS HB2 1 1
3 1653 1 1 6 CYS HB3 H 3.015 2.450 -1.222 1.00 . A A . 6 CYS HB3 1 1
3 1654 1 1 6 CYS N N 2.736 5.720 -1.474 1.00 . A A . 6 CYS N 1 1
3 1655 1 1 6 CYS O O 2.211 3.371 -3.392 1.00 . A A . 6 CYS O 1 1
3 1656 1 1 6 CYS SG S 4.494 3.179 0.466 1.00 . A A . 6 CYS SG 1 1
3 1657 1 1 7 CYS C C 5.229 3.718 -6.201 1.00 . A A . 7 CYS C 1 1
3 1658 1 1 7 CYS CA C 3.893 3.773 -5.456 1.00 . A A . 7 CYS CA 1 1
3 1659 1 1 7 CYS CB C 2.958 4.758 -6.157 1.00 . A A . 7 CYS CB 1 1
3 1660 1 1 7 CYS H H 4.931 4.725 -3.819 1.00 . A A . 7 CYS H 1 1
3 1661 1 1 7 CYS HA H 3.496 2.797 -5.440 1.00 . A A . 7 CYS HA 1 1
3 1662 1 1 7 CYS HB2 H 3.181 5.759 -5.821 1.00 . A A . 7 CYS HB2 1 1
3 1663 1 1 7 CYS HB3 H 3.067 4.679 -7.226 1.00 . A A . 7 CYS HB3 1 1
3 1664 1 1 7 CYS N N 4.119 4.230 -4.059 1.00 . A A . 7 CYS N 1 1
3 1665 1 1 7 CYS O O 5.458 2.849 -7.019 1.00 . A A . 7 CYS O 1 1
3 1666 1 1 7 CYS SG S 1.240 4.375 -5.732 1.00 . A A . 7 CYS SG 1 1
3 1667 1 1 8 THR C C 8.455 5.368 -5.746 1.00 . A A . 8 THR C 1 1
3 1668 1 1 8 THR CA C 7.428 4.632 -6.609 1.00 . A A . 8 THR CA 1 1
3 1669 1 1 8 THR CB C 7.301 5.326 -7.967 1.00 . A A . 8 THR CB 1 1
3 1670 1 1 8 THR CG2 C 8.542 5.027 -8.810 1.00 . A A . 8 THR CG2 1 1
3 1671 1 1 8 THR H H 5.923 5.339 -5.268 1.00 . A A . 8 THR H 1 1
3 1672 1 1 8 THR HA H 7.753 3.603 -6.746 1.00 . A A . 8 THR HA 1 1
3 1673 1 1 8 THR HB H 7.224 6.391 -7.844 1.00 . A A . 8 THR HB 1 1
3 1674 1 1 8 THR HG1 H 5.854 5.489 -9.287 1.00 . A A . 8 THR HG1 1 1
3 1675 1 1 8 THR HG21 H 8.433 5.490 -9.780 1.00 . A A . 8 THR HG21 1 1
3 1676 1 1 8 THR HG22 H 8.650 3.958 -8.936 1.00 . A A . 8 THR HG22 1 1
3 1677 1 1 8 THR HG23 H 9.421 5.424 -8.322 1.00 . A A . 8 THR HG23 1 1
3 1678 1 1 8 THR N N 6.115 4.635 -5.923 1.00 . A A . 8 THR N 1 1
3 1679 1 1 8 THR O O 8.537 6.581 -5.759 1.00 . A A . 8 THR O 1 1
3 1680 1 1 8 THR OG1 O 6.143 4.845 -8.634 1.00 . A A . 8 THR OG1 1 1
3 1681 1 1 9 SER C C 10.760 4.305 -3.085 1.00 . A A . 9 SER C 1 1
3 1682 1 1 9 SER CA C 10.264 5.299 -4.137 1.00 . A A . 9 SER CA 1 1
3 1683 1 1 9 SER CB C 9.646 6.512 -3.440 1.00 . A A . 9 SER CB 1 1
3 1684 1 1 9 SER H H 9.162 3.660 -5.004 1.00 . A A . 9 SER H 1 1
3 1685 1 1 9 SER HA H 11.091 5.610 -4.758 1.00 . A A . 9 SER HA 1 1
3 1686 1 1 9 SER HB2 H 8.576 6.403 -3.340 1.00 . A A . 9 SER HB2 1 1
3 1687 1 1 9 SER HB3 H 10.079 6.637 -2.454 1.00 . A A . 9 SER HB3 1 1
3 1688 1 1 9 SER HG H 9.485 8.435 -3.799 1.00 . A A . 9 SER HG 1 1
3 1689 1 1 9 SER N N 9.242 4.644 -4.997 1.00 . A A . 9 SER N 1 1
3 1690 1 1 9 SER O O 11.834 3.748 -3.203 1.00 . A A . 9 SER O 1 1
3 1691 1 1 9 SER OG O 9.938 7.684 -4.189 1.00 . A A . 9 SER OG 1 1
3 1692 1 1 10 ILE C C 9.177 2.577 -0.277 1.00 . A A . 10 ILE C 1 1
3 1693 1 1 10 ILE CA C 10.410 3.118 -1.008 1.00 . A A . 10 ILE CA 1 1
3 1694 1 1 10 ILE CB C 11.328 3.825 -0.006 1.00 . A A . 10 ILE CB 1 1
3 1695 1 1 10 ILE CD1 C 13.307 2.745 -1.089 1.00 . A A . 10 ILE CD1 1 1
3 1696 1 1 10 ILE CG1 C 12.695 4.077 -0.649 1.00 . A A . 10 ILE CG1 1 1
3 1697 1 1 10 ILE CG2 C 11.507 2.950 1.235 1.00 . A A . 10 ILE CG2 1 1
3 1698 1 1 10 ILE H H 9.114 4.522 -1.975 1.00 . A A . 10 ILE H 1 1
3 1699 1 1 10 ILE HA H 10.914 2.286 -1.471 1.00 . A A . 10 ILE HA 1 1
3 1700 1 1 10 ILE HB H 10.882 4.764 0.285 1.00 . A A . 10 ILE HB 1 1
3 1701 1 1 10 ILE HD11 H 13.608 2.810 -2.120 1.00 . A A . 10 ILE HD11 1 1
3 1702 1 1 10 ILE HD12 H 12.642 1.908 -0.967 1.00 . A A . 10 ILE HD12 1 1
3 1703 1 1 10 ILE HD13 H 14.189 2.564 -0.494 1.00 . A A . 10 ILE HD13 1 1
3 1704 1 1 10 ILE HG12 H 12.621 4.747 -1.480 1.00 . A A . 10 ILE HG12 1 1
3 1705 1 1 10 ILE HG13 H 13.359 4.512 0.085 1.00 . A A . 10 ILE HG13 1 1
3 1706 1 1 10 ILE HG21 H 12.381 3.271 1.790 1.00 . A A . 10 ILE HG21 1 1
3 1707 1 1 10 ILE HG22 H 11.630 1.913 0.954 1.00 . A A . 10 ILE HG22 1 1
3 1708 1 1 10 ILE HG23 H 10.640 3.046 1.873 1.00 . A A . 10 ILE HG23 1 1
3 1709 1 1 10 ILE N N 9.986 4.072 -2.059 1.00 . A A . 10 ILE N 1 1
3 1710 1 1 10 ILE O O 8.556 3.267 0.507 1.00 . A A . 10 ILE O 1 1
3 1711 1 1 11 CYS C C 7.810 -0.762 0.251 1.00 . A A . 11 CYS C 1 1
3 1712 1 1 11 CYS CA C 7.635 0.757 0.158 1.00 . A A . 11 CYS CA 1 1
3 1713 1 1 11 CYS CB C 6.370 1.079 -0.642 1.00 . A A . 11 CYS CB 1 1
3 1714 1 1 11 CYS H H 9.340 0.800 -1.165 1.00 . A A . 11 CYS H 1 1
3 1715 1 1 11 CYS HA H 7.552 1.158 1.163 1.00 . A A . 11 CYS HA 1 1
3 1716 1 1 11 CYS HB2 H 6.479 0.721 -1.657 1.00 . A A . 11 CYS HB2 1 1
3 1717 1 1 11 CYS HB3 H 5.512 0.621 -0.180 1.00 . A A . 11 CYS HB3 1 1
3 1718 1 1 11 CYS N N 8.823 1.346 -0.525 1.00 . A A . 11 CYS N 1 1
3 1719 1 1 11 CYS O O 7.289 -1.507 -0.555 1.00 . A A . 11 CYS O 1 1
3 1720 1 1 11 CYS SG S 6.123 2.872 -0.688 1.00 . A A . 11 CYS SG 1 1
3 1721 1 1 12 SER C C 7.858 -3.238 2.480 1.00 . A A . 12 SER C 1 1
3 1722 1 1 12 SER CA C 8.756 -2.694 1.368 1.00 . A A . 12 SER CA 1 1
3 1723 1 1 12 SER CB C 10.220 -2.965 1.718 1.00 . A A . 12 SER CB 1 1
3 1724 1 1 12 SER H H 8.962 -0.608 1.872 1.00 . A A . 12 SER H 1 1
3 1725 1 1 12 SER HA H 8.516 -3.200 0.439 1.00 . A A . 12 SER HA 1 1
3 1726 1 1 12 SER HB2 H 10.329 -3.244 2.760 1.00 . A A . 12 SER HB2 1 1
3 1727 1 1 12 SER HB3 H 10.601 -3.755 1.088 1.00 . A A . 12 SER HB3 1 1
3 1728 1 1 12 SER HG H 11.917 -1.985 1.598 1.00 . A A . 12 SER HG 1 1
3 1729 1 1 12 SER N N 8.545 -1.225 1.226 1.00 . A A . 12 SER N 1 1
3 1730 1 1 12 SER O O 6.992 -2.551 2.983 1.00 . A A . 12 SER O 1 1
3 1731 1 1 12 SER OG O 10.984 -1.790 1.484 1.00 . A A . 12 SER OG 1 1
3 1732 1 1 13 LEU C C 7.030 -4.042 5.068 1.00 . A A . 13 LEU C 1 1
3 1733 1 1 13 LEU CA C 7.219 -5.064 3.945 1.00 . A A . 13 LEU CA 1 1
3 1734 1 1 13 LEU CB C 7.910 -6.310 4.502 1.00 . A A . 13 LEU CB 1 1
3 1735 1 1 13 LEU CD1 C 8.017 -7.665 2.407 1.00 . A A . 13 LEU CD1 1 1
3 1736 1 1 13 LEU CD2 C 7.712 -8.799 4.611 1.00 . A A . 13 LEU CD2 1 1
3 1737 1 1 13 LEU CG C 7.373 -7.553 3.790 1.00 . A A . 13 LEU CG 1 1
3 1738 1 1 13 LEU H H 8.764 -5.015 2.442 1.00 . A A . 13 LEU H 1 1
3 1739 1 1 13 LEU HA H 6.255 -5.317 3.536 1.00 . A A . 13 LEU HA 1 1
3 1740 1 1 13 LEU HB2 H 8.984 -6.230 4.364 1.00 . A A . 13 LEU HB2 1 1
3 1741 1 1 13 LEU HB3 H 7.698 -6.401 5.562 1.00 . A A . 13 LEU HB3 1 1
3 1742 1 1 13 LEU HD11 H 9.095 -7.692 2.502 1.00 . A A . 13 LEU HD11 1 1
3 1743 1 1 13 LEU HD12 H 7.730 -6.815 1.806 1.00 . A A . 13 LEU HD12 1 1
3 1744 1 1 13 LEU HD13 H 7.679 -8.570 1.921 1.00 . A A . 13 LEU HD13 1 1
3 1745 1 1 13 LEU HD21 H 7.256 -8.723 5.589 1.00 . A A . 13 LEU HD21 1 1
3 1746 1 1 13 LEU HD22 H 8.784 -8.887 4.723 1.00 . A A . 13 LEU HD22 1 1
3 1747 1 1 13 LEU HD23 H 7.331 -9.678 4.109 1.00 . A A . 13 LEU HD23 1 1
3 1748 1 1 13 LEU HG H 6.298 -7.500 3.675 1.00 . A A . 13 LEU HG 1 1
3 1749 1 1 13 LEU N N 8.060 -4.470 2.866 1.00 . A A . 13 LEU N 1 1
3 1750 1 1 13 LEU O O 5.962 -3.921 5.635 1.00 . A A . 13 LEU O 1 1
3 1751 1 1 14 TYR C C 6.619 -1.545 6.336 1.00 . A A . 14 TYR C 1 1
3 1752 1 1 14 TYR CA C 7.942 -2.298 6.483 1.00 . A A . 14 TYR CA 1 1
3 1753 1 1 14 TYR CB C 9.106 -1.310 6.389 1.00 . A A . 14 TYR CB 1 1
3 1754 1 1 14 TYR CD1 C 10.714 -2.463 7.953 1.00 . A A . 14 TYR CD1 1 1
3 1755 1 1 14 TYR CD2 C 11.294 -2.286 5.604 1.00 . A A . 14 TYR CD2 1 1
3 1756 1 1 14 TYR CE1 C 11.917 -3.138 8.200 1.00 . A A . 14 TYR CE1 1 1
3 1757 1 1 14 TYR CE2 C 12.498 -2.962 5.850 1.00 . A A . 14 TYR CE2 1 1
3 1758 1 1 14 TYR CG C 10.403 -2.037 6.656 1.00 . A A . 14 TYR CG 1 1
3 1759 1 1 14 TYR CZ C 12.809 -3.388 7.148 1.00 . A A . 14 TYR CZ 1 1
3 1760 1 1 14 TYR H H 8.919 -3.432 4.935 1.00 . A A . 14 TYR H 1 1
3 1761 1 1 14 TYR HA H 7.960 -2.808 7.436 1.00 . A A . 14 TYR HA 1 1
3 1762 1 1 14 TYR HB2 H 9.131 -0.869 5.399 1.00 . A A . 14 TYR HB2 1 1
3 1763 1 1 14 TYR HB3 H 8.992 -0.531 7.133 1.00 . A A . 14 TYR HB3 1 1
3 1764 1 1 14 TYR HD1 H 10.023 -2.269 8.762 1.00 . A A . 14 TYR HD1 1 1
3 1765 1 1 14 TYR HD2 H 11.052 -1.956 4.603 1.00 . A A . 14 TYR HD2 1 1
3 1766 1 1 14 TYR HE1 H 12.153 -3.466 9.202 1.00 . A A . 14 TYR HE1 1 1
3 1767 1 1 14 TYR HE2 H 13.183 -3.152 5.037 1.00 . A A . 14 TYR HE2 1 1
3 1768 1 1 14 TYR HH H 13.887 -4.984 7.180 1.00 . A A . 14 TYR HH 1 1
3 1769 1 1 14 TYR N N 8.060 -3.309 5.396 1.00 . A A . 14 TYR N 1 1
3 1770 1 1 14 TYR O O 5.830 -1.473 7.257 1.00 . A A . 14 TYR O 1 1
3 1771 1 1 14 TYR OH O 13.993 -4.054 7.391 1.00 . A A . 14 TYR OH 1 1
3 1772 1 1 15 GLN C C 4.073 -1.162 4.318 1.00 . A A . 15 GLN C 1 1
3 1773 1 1 15 GLN CA C 5.093 -0.242 4.980 1.00 . A A . 15 GLN CA 1 1
3 1774 1 1 15 GLN CB C 5.344 0.973 4.085 1.00 . A A . 15 GLN CB 1 1
3 1775 1 1 15 GLN CD C 5.321 3.203 5.210 1.00 . A A . 15 GLN CD 1 1
3 1776 1 1 15 GLN CG C 4.458 2.135 4.538 1.00 . A A . 15 GLN CG 1 1
3 1777 1 1 15 GLN H H 7.018 -1.057 4.444 1.00 . A A . 15 GLN H 1 1
3 1778 1 1 15 GLN HA H 4.707 0.078 5.943 1.00 . A A . 15 GLN HA 1 1
3 1779 1 1 15 GLN HB2 H 6.391 1.242 4.122 1.00 . A A . 15 GLN HB2 1 1
3 1780 1 1 15 GLN HB3 H 5.090 0.739 3.058 1.00 . A A . 15 GLN HB3 1 1
3 1781 1 1 15 GLN HE21 H 3.797 4.432 5.496 1.00 . A A . 15 GLN HE21 1 1
3 1782 1 1 15 GLN HE22 H 5.339 4.977 6.052 1.00 . A A . 15 GLN HE22 1 1
3 1783 1 1 15 GLN HG2 H 3.982 2.568 3.669 1.00 . A A . 15 GLN HG2 1 1
3 1784 1 1 15 GLN HG3 H 3.701 1.804 5.237 1.00 . A A . 15 GLN HG3 1 1
3 1785 1 1 15 GLN N N 6.368 -0.986 5.184 1.00 . A A . 15 GLN N 1 1
3 1786 1 1 15 GLN NE2 N 4.764 4.308 5.625 1.00 . A A . 15 GLN NE2 1 1
3 1787 1 1 15 GLN O O 2.879 -0.966 4.434 1.00 . A A . 15 GLN O 1 1
3 1788 1 1 15 GLN OE1 O 6.514 3.031 5.360 1.00 . A A . 15 GLN OE1 1 1
3 1789 1 1 16 LEU C C 3.050 -4.084 4.035 1.00 . A A . 16 LEU C 1 1
3 1790 1 1 16 LEU CA C 3.578 -3.107 2.982 1.00 . A A . 16 LEU CA 1 1
3 1791 1 1 16 LEU CB C 4.279 -3.866 1.858 1.00 . A A . 16 LEU CB 1 1
3 1792 1 1 16 LEU CD1 C 3.899 -3.573 -0.591 1.00 . A A . 16 LEU CD1 1 1
3 1793 1 1 16 LEU CD2 C 3.957 -1.542 0.846 1.00 . A A . 16 LEU CD2 1 1
3 1794 1 1 16 LEU CG C 4.542 -2.950 0.644 1.00 . A A . 16 LEU CG 1 1
3 1795 1 1 16 LEU H H 5.488 -2.329 3.553 1.00 . A A . 16 LEU H 1 1
3 1796 1 1 16 LEU HA H 2.722 -2.569 2.606 1.00 . A A . 16 LEU HA 1 1
3 1797 1 1 16 LEU HB2 H 5.218 -4.245 2.219 1.00 . A A . 16 LEU HB2 1 1
3 1798 1 1 16 LEU HB3 H 3.660 -4.691 1.532 1.00 . A A . 16 LEU HB3 1 1
3 1799 1 1 16 LEU HD11 H 2.821 -3.509 -0.519 1.00 . A A . 16 LEU HD11 1 1
3 1800 1 1 16 LEU HD12 H 4.183 -4.609 -0.666 1.00 . A A . 16 LEU HD12 1 1
3 1801 1 1 16 LEU HD13 H 4.230 -3.046 -1.474 1.00 . A A . 16 LEU HD13 1 1
3 1802 1 1 16 LEU HD21 H 4.494 -1.019 1.616 1.00 . A A . 16 LEU HD21 1 1
3 1803 1 1 16 LEU HD22 H 2.917 -1.586 1.083 1.00 . A A . 16 LEU HD22 1 1
3 1804 1 1 16 LEU HD23 H 4.067 -0.986 -0.076 1.00 . A A . 16 LEU HD23 1 1
3 1805 1 1 16 LEU HG H 5.602 -2.868 0.476 1.00 . A A . 16 LEU HG 1 1
3 1806 1 1 16 LEU N N 4.530 -2.171 3.636 1.00 . A A . 16 LEU N 1 1
3 1807 1 1 16 LEU O O 2.443 -3.675 5.005 1.00 . A A . 16 LEU O 1 1
3 1808 1 1 17 GLU C C 1.324 -5.943 5.227 1.00 . A A . 17 GLU C 1 1
3 1809 1 1 17 GLU CA C 2.752 -6.337 4.875 1.00 . A A . 17 GLU CA 1 1
3 1810 1 1 17 GLU CB C 3.628 -6.284 6.128 1.00 . A A . 17 GLU CB 1 1
3 1811 1 1 17 GLU CD C 3.650 -7.257 8.429 1.00 . A A . 17 GLU CD 1 1
3 1812 1 1 17 GLU CG C 3.428 -7.561 6.946 1.00 . A A . 17 GLU CG 1 1
3 1813 1 1 17 GLU H H 3.750 -5.720 3.101 1.00 . A A . 17 GLU H 1 1
3 1814 1 1 17 GLU HA H 2.765 -7.327 4.437 1.00 . A A . 17 GLU HA 1 1
3 1815 1 1 17 GLU HB2 H 4.669 -6.220 5.830 1.00 . A A . 17 GLU HB2 1 1
3 1816 1 1 17 GLU HB3 H 3.368 -5.414 6.714 1.00 . A A . 17 GLU HB3 1 1
3 1817 1 1 17 GLU HG2 H 2.425 -7.947 6.815 1.00 . A A . 17 GLU HG2 1 1
3 1818 1 1 17 GLU HG3 H 4.149 -8.299 6.633 1.00 . A A . 17 GLU HG3 1 1
3 1819 1 1 17 GLU N N 3.263 -5.369 3.866 1.00 . A A . 17 GLU N 1 1
3 1820 1 1 17 GLU O O 0.843 -6.190 6.314 1.00 . A A . 17 GLU O 1 1
3 1821 1 1 17 GLU OE1 O 3.513 -6.105 8.805 1.00 . A A . 17 GLU OE1 1 1
3 1822 1 1 17 GLU OE2 O 3.955 -8.183 9.164 1.00 . A A . 17 GLU OE2 1 1
3 1823 1 1 18 ASN C C -1.367 -4.363 3.270 1.00 . A A . 18 ASN C 1 1
3 1824 1 1 18 ASN CA C -0.738 -4.879 4.566 1.00 . A A . 18 ASN CA 1 1
3 1825 1 1 18 ASN CB C -0.734 -3.766 5.617 1.00 . A A . 18 ASN CB 1 1
3 1826 1 1 18 ASN CG C -2.085 -3.733 6.333 1.00 . A A . 18 ASN CG 1 1
3 1827 1 1 18 ASN H H 1.050 -5.127 3.433 1.00 . A A . 18 ASN H 1 1
3 1828 1 1 18 ASN HA H -1.299 -5.738 4.916 1.00 . A A . 18 ASN HA 1 1
3 1829 1 1 18 ASN HB2 H 0.035 -3.939 6.353 1.00 . A A . 18 ASN HB2 1 1
3 1830 1 1 18 ASN HB3 H -0.570 -2.804 5.150 1.00 . A A . 18 ASN HB3 1 1
3 1831 1 1 18 ASN HD21 H -1.612 -2.146 7.417 1.00 . A A . 18 ASN HD21 1 1
3 1832 1 1 18 ASN HD22 H -3.187 -2.807 7.669 1.00 . A A . 18 ASN HD22 1 1
3 1833 1 1 18 ASN N N 0.651 -5.313 4.306 1.00 . A A . 18 ASN N 1 1
3 1834 1 1 18 ASN ND2 N -2.314 -2.807 7.224 1.00 . A A . 18 ASN ND2 1 1
3 1835 1 1 18 ASN O O -2.149 -3.433 3.275 1.00 . A A . 18 ASN O 1 1
3 1836 1 1 18 ASN OD1 O -2.942 -4.556 6.079 1.00 . A A . 18 ASN OD1 1 1
3 1837 1 1 19 TYR C C -2.523 -5.594 0.305 1.00 . A A . 19 TYR C 1 1
3 1838 1 1 19 TYR CA C -1.606 -4.508 0.870 1.00 . A A . 19 TYR CA 1 1
3 1839 1 1 19 TYR CB C -0.477 -4.225 -0.121 1.00 . A A . 19 TYR CB 1 1
3 1840 1 1 19 TYR CD1 C 0.378 -1.941 0.521 1.00 . A A . 19 TYR CD1 1 1
3 1841 1 1 19 TYR CD2 C -1.025 -2.152 -1.448 1.00 . A A . 19 TYR CD2 1 1
3 1842 1 1 19 TYR CE1 C 0.476 -0.560 0.304 1.00 . A A . 19 TYR CE1 1 1
3 1843 1 1 19 TYR CE2 C -0.927 -0.771 -1.665 1.00 . A A . 19 TYR CE2 1 1
3 1844 1 1 19 TYR CG C -0.372 -2.737 -0.355 1.00 . A A . 19 TYR CG 1 1
3 1845 1 1 19 TYR CZ C -0.177 0.024 -0.790 1.00 . A A . 19 TYR CZ 1 1
3 1846 1 1 19 TYR H H -0.403 -5.714 2.159 1.00 . A A . 19 TYR H 1 1
3 1847 1 1 19 TYR HA H -2.201 -3.612 1.020 1.00 . A A . 19 TYR HA 1 1
3 1848 1 1 19 TYR HB2 H 0.467 -4.585 0.276 1.00 . A A . 19 TYR HB2 1 1
3 1849 1 1 19 TYR HB3 H -0.667 -4.708 -1.074 1.00 . A A . 19 TYR HB3 1 1
3 1850 1 1 19 TYR HD1 H 0.880 -2.396 1.364 1.00 . A A . 19 TYR HD1 1 1
3 1851 1 1 19 TYR HD2 H -1.623 -2.761 -2.104 1.00 . A A . 19 TYR HD2 1 1
3 1852 1 1 19 TYR HE1 H 1.055 0.050 0.981 1.00 . A A . 19 TYR HE1 1 1
3 1853 1 1 19 TYR HE2 H -1.432 -0.323 -2.508 1.00 . A A . 19 TYR HE2 1 1
3 1854 1 1 19 TYR HH H -0.727 1.840 -0.460 1.00 . A A . 19 TYR HH 1 1
3 1855 1 1 19 TYR N N -1.033 -4.960 2.159 1.00 . A A . 19 TYR N 1 1
3 1856 1 1 19 TYR O O -3.295 -5.357 -0.603 1.00 . A A . 19 TYR O 1 1
3 1857 1 1 19 TYR OH O -0.081 1.384 -1.004 1.00 . A A . 19 TYR OH 1 1
3 1858 1 1 20 CYS C C -4.077 -8.517 1.485 1.00 . A A . 20 CYS C 1 1
3 1859 1 1 20 CYS CA C -3.313 -7.884 0.320 1.00 . A A . 20 CYS CA 1 1
3 1860 1 1 20 CYS CB C -2.444 -8.945 -0.358 1.00 . A A . 20 CYS CB 1 1
3 1861 1 1 20 CYS H H -1.824 -6.985 1.559 1.00 . A A . 20 CYS H 1 1
3 1862 1 1 20 CYS HA H -4.039 -7.498 -0.388 1.00 . A A . 20 CYS HA 1 1
3 1863 1 1 20 CYS HB2 H -1.653 -9.256 0.310 1.00 . A A . 20 CYS HB2 1 1
3 1864 1 1 20 CYS HB3 H -3.044 -9.797 -0.646 1.00 . A A . 20 CYS HB3 1 1
3 1865 1 1 20 CYS N N -2.445 -6.785 0.832 1.00 . A A . 20 CYS N 1 1
3 1866 1 1 20 CYS O O -4.026 -9.713 1.695 1.00 . A A . 20 CYS O 1 1
3 1867 1 1 20 CYS SG S -1.701 -8.250 -1.855 1.00 . A A . 20 CYS SG 1 1
3 1868 1 1 21 ASN C C -6.526 -7.227 3.917 1.00 . A A . 21 ASN C 1 1
3 1869 1 1 21 ASN CA C -5.550 -8.284 3.392 1.00 . A A . 21 ASN CA 1 1
3 1870 1 1 21 ASN CB C -4.579 -8.679 4.508 1.00 . A A . 21 ASN CB 1 1
3 1871 1 1 21 ASN CG C -4.717 -10.175 4.798 1.00 . A A . 21 ASN CG 1 1
3 1872 1 1 21 ASN H H -4.810 -6.756 2.057 1.00 . A A . 21 ASN H 1 1
3 1873 1 1 21 ASN HA H -6.123 -9.136 3.047 1.00 . A A . 21 ASN HA 1 1
3 1874 1 1 21 ASN HB2 H -3.559 -8.481 4.204 1.00 . A A . 21 ASN HB2 1 1
3 1875 1 1 21 ASN HB3 H -4.792 -8.136 5.420 1.00 . A A . 21 ASN HB3 1 1
3 1876 1 1 21 ASN HD21 H -4.568 -10.705 2.898 1.00 . A A . 21 ASN HD21 1 1
3 1877 1 1 21 ASN HD22 H -4.776 -11.976 4.029 1.00 . A A . 21 ASN HD22 1 1
3 1878 1 1 21 ASN N N -4.784 -7.725 2.243 1.00 . A A . 21 ASN N 1 1
3 1879 1 1 21 ASN ND2 N -4.683 -11.026 3.809 1.00 . A A . 21 ASN ND2 1 1
3 1880 1 1 21 ASN O O -7.722 -7.275 3.630 1.00 . A A . 21 ASN O 1 1
3 1881 1 1 21 ASN OD1 O -4.856 -10.575 5.938 1.00 . A A . 21 ASN OD1 1 1
3 1882 2 2 1 PHE C C 3.531 16.014 -18.099 1.00 . B B . 1 PHE C 1 1
3 1883 2 2 1 PHE CA C 4.048 15.281 -19.338 1.00 . B B . 1 PHE CA 1 1
3 1884 2 2 1 PHE CB C 4.658 13.943 -18.917 1.00 . B B . 1 PHE CB 1 1
3 1885 2 2 1 PHE CD1 C 7.112 14.520 -18.942 1.00 . B B . 1 PHE CD1 1 1
3 1886 2 2 1 PHE CD2 C 6.039 14.077 -16.811 1.00 . B B . 1 PHE CD2 1 1
3 1887 2 2 1 PHE CE1 C 8.328 14.746 -18.284 1.00 . B B . 1 PHE CE1 1 1
3 1888 2 2 1 PHE CE2 C 7.255 14.303 -16.151 1.00 . B B . 1 PHE CE2 1 1
3 1889 2 2 1 PHE CG C 5.968 14.185 -18.207 1.00 . B B . 1 PHE CG 1 1
3 1890 2 2 1 PHE CZ C 8.399 14.637 -16.888 1.00 . B B . 1 PHE CZ 1 1
3 1891 2 2 1 PHE H1 H 5.747 15.781 -20.647 1.00 . B B . 1 PHE H1 1 1
3 1892 2 2 1 PHE HA H 3.236 15.115 -20.029 1.00 . B B . 1 PHE HA 1 1
3 1893 2 2 1 PHE HB2 H 3.987 13.389 -18.273 1.00 . B B . 1 PHE HB2 1 1
3 1894 2 2 1 PHE HB3 H 4.860 13.354 -19.802 1.00 . B B . 1 PHE HB3 1 1
3 1895 2 2 1 PHE HD1 H 7.072 14.585 -20.016 1.00 . B B . 1 PHE HD1 1 1
3 1896 2 2 1 PHE HD2 H 5.163 13.798 -16.252 1.00 . B B . 1 PHE HD2 1 1
3 1897 2 2 1 PHE HE1 H 9.210 15.004 -18.851 1.00 . B B . 1 PHE HE1 1 1
3 1898 2 2 1 PHE HE2 H 7.310 14.220 -15.076 1.00 . B B . 1 PHE HE2 1 1
3 1899 2 2 1 PHE HZ H 9.336 14.811 -16.380 1.00 . B B . 1 PHE HZ 1 1
3 1900 2 2 1 PHE N N 5.087 16.112 -20.009 1.00 . B B . 1 PHE N 1 1
3 1901 2 2 1 PHE O O 3.855 17.162 -17.864 1.00 . B B . 1 PHE O 1 1
3 1902 2 2 2 VAL C C 3.218 15.912 -14.954 1.00 . B B . 2 VAL C 1 1
3 1903 2 2 2 VAL CA C 2.191 16.020 -16.082 1.00 . B B . 2 VAL CA 1 1
3 1904 2 2 2 VAL CB C 0.893 15.332 -15.658 1.00 . B B . 2 VAL CB 1 1
3 1905 2 2 2 VAL CG1 C -0.223 15.696 -16.639 1.00 . B B . 2 VAL CG1 1 1
3 1906 2 2 2 VAL CG2 C 1.097 13.815 -15.659 1.00 . B B . 2 VAL CG2 1 1
3 1907 2 2 2 VAL H H 2.480 14.445 -17.523 1.00 . B B . 2 VAL H 1 1
3 1908 2 2 2 VAL HA H 1.992 17.070 -16.285 1.00 . B B . 2 VAL HA 1 1
3 1909 2 2 2 VAL HB H 0.596 15.647 -14.671 1.00 . B B . 2 VAL HB 1 1
3 1910 2 2 2 VAL HG11 H 0.043 15.372 -17.637 1.00 . B B . 2 VAL HG11 1 1
3 1911 2 2 2 VAL HG12 H -0.370 16.768 -16.638 1.00 . B B . 2 VAL HG12 1 1
3 1912 2 2 2 VAL HG13 H -1.141 15.212 -16.337 1.00 . B B . 2 VAL HG13 1 1
3 1913 2 2 2 VAL HG21 H 2.029 13.553 -15.177 1.00 . B B . 2 VAL HG21 1 1
3 1914 2 2 2 VAL HG22 H 1.097 13.431 -16.669 1.00 . B B . 2 VAL HG22 1 1
3 1915 2 2 2 VAL HG23 H 0.285 13.357 -15.114 1.00 . B B . 2 VAL HG23 1 1
3 1916 2 2 2 VAL N N 2.728 15.361 -17.305 1.00 . B B . 2 VAL N 1 1
3 1917 2 2 2 VAL O O 4.318 15.434 -15.145 1.00 . B B . 2 VAL O 1 1
3 1918 2 2 3 ASN C C 4.297 14.830 -12.467 1.00 . B B . 3 ASN C 1 1
3 1919 2 2 3 ASN CA C 3.822 16.275 -12.636 1.00 . B B . 3 ASN CA 1 1
3 1920 2 2 3 ASN CB C 3.125 16.736 -11.354 1.00 . B B . 3 ASN CB 1 1
3 1921 2 2 3 ASN CG C 2.589 18.156 -11.545 1.00 . B B . 3 ASN CG 1 1
3 1922 2 2 3 ASN H H 1.973 16.742 -13.642 1.00 . B B . 3 ASN H 1 1
3 1923 2 2 3 ASN HA H 4.671 16.913 -12.844 1.00 . B B . 3 ASN HA 1 1
3 1924 2 2 3 ASN HB2 H 2.301 16.072 -11.125 1.00 . B B . 3 ASN HB2 1 1
3 1925 2 2 3 ASN HB3 H 3.826 16.743 -10.535 1.00 . B B . 3 ASN HB3 1 1
3 1926 2 2 3 ASN HD21 H 0.793 17.707 -10.846 1.00 . B B . 3 ASN HD21 1 1
3 1927 2 2 3 ASN HD22 H 1.037 19.342 -11.346 1.00 . B B . 3 ASN HD22 1 1
3 1928 2 2 3 ASN N N 2.867 16.353 -13.777 1.00 . B B . 3 ASN N 1 1
3 1929 2 2 3 ASN ND2 N 1.356 18.425 -11.214 1.00 . B B . 3 ASN ND2 1 1
3 1930 2 2 3 ASN O O 3.965 13.963 -13.251 1.00 . B B . 3 ASN O 1 1
3 1931 2 2 3 ASN OD1 O 3.300 19.029 -12.002 1.00 . B B . 3 ASN OD1 1 1
3 1932 2 2 4 GLN C C 4.600 12.423 -10.319 1.00 . B B . 4 GLN C 1 1
3 1933 2 2 4 GLN CA C 5.567 13.174 -11.236 1.00 . B B . 4 GLN CA 1 1
3 1934 2 2 4 GLN CB C 6.952 13.221 -10.586 1.00 . B B . 4 GLN CB 1 1
3 1935 2 2 4 GLN CD C 8.963 14.382 -11.510 1.00 . B B . 4 GLN CD 1 1
3 1936 2 2 4 GLN CG C 8.028 13.182 -11.673 1.00 . B B . 4 GLN CG 1 1
3 1937 2 2 4 GLN H H 5.337 15.276 -10.824 1.00 . B B . 4 GLN H 1 1
3 1938 2 2 4 GLN HA H 5.617 12.648 -12.184 1.00 . B B . 4 GLN HA 1 1
3 1939 2 2 4 GLN HB2 H 7.046 14.124 -9.993 1.00 . B B . 4 GLN HB2 1 1
3 1940 2 2 4 GLN HB3 H 7.107 12.362 -9.947 1.00 . B B . 4 GLN HB3 1 1
3 1941 2 2 4 GLN HE21 H 10.421 13.298 -10.726 1.00 . B B . 4 GLN HE21 1 1
3 1942 2 2 4 GLN HE22 H 10.730 14.989 -10.903 1.00 . B B . 4 GLN HE22 1 1
3 1943 2 2 4 GLN HG2 H 8.599 12.270 -11.571 1.00 . B B . 4 GLN HG2 1 1
3 1944 2 2 4 GLN HG3 H 7.588 13.225 -12.661 1.00 . B B . 4 GLN HG3 1 1
3 1945 2 2 4 GLN N N 5.072 14.564 -11.452 1.00 . B B . 4 GLN N 1 1
3 1946 2 2 4 GLN NE2 N 10.150 14.204 -10.998 1.00 . B B . 4 GLN NE2 1 1
3 1947 2 2 4 GLN O O 4.992 11.869 -9.310 1.00 . B B . 4 GLN O 1 1
3 1948 2 2 4 GLN OE1 O 8.609 15.494 -11.851 1.00 . B B . 4 GLN OE1 1 1
3 1949 2 2 5 HIS C C 2.531 10.168 -9.988 1.00 . B B . 5 HIS C 1 1
3 1950 2 2 5 HIS CA C 2.354 11.677 -9.807 1.00 . B B . 5 HIS CA 1 1
3 1951 2 2 5 HIS CB C 0.936 12.076 -10.221 1.00 . B B . 5 HIS CB 1 1
3 1952 2 2 5 HIS CD2 C -1.332 11.964 -8.926 1.00 . B B . 5 HIS CD2 1 1
3 1953 2 2 5 HIS CE1 C -0.521 12.003 -6.911 1.00 . B B . 5 HIS CE1 1 1
3 1954 2 2 5 HIS CG C 0.030 12.031 -9.021 1.00 . B B . 5 HIS CG 1 1
3 1955 2 2 5 HIS H H 3.039 12.837 -11.482 1.00 . B B . 5 HIS H 1 1
3 1956 2 2 5 HIS HA H 2.560 11.945 -8.788 1.00 . B B . 5 HIS HA 1 1
3 1957 2 2 5 HIS HB2 H 0.937 13.089 -10.605 1.00 . B B . 5 HIS HB2 1 1
3 1958 2 2 5 HIS HB3 H 0.544 11.404 -10.972 1.00 . B B . 5 HIS HB3 1 1
3 1959 2 2 5 HIS HD1 H 1.461 12.130 -7.453 1.00 . B B . 5 HIS HD1 1 1
3 1960 2 2 5 HIS HD2 H -2.021 11.932 -9.759 1.00 . B B . 5 HIS HD2 1 1
3 1961 2 2 5 HIS HE1 H -0.448 12.008 -5.834 1.00 . B B . 5 HIS HE1 1 1
3 1962 2 2 5 HIS HE2 H -2.563 12.191 -7.234 1.00 . B B . 5 HIS HE2 1 1
3 1963 2 2 5 HIS N N 3.342 12.396 -10.660 1.00 . B B . 5 HIS N 1 1
3 1964 2 2 5 HIS ND1 N 0.533 12.055 -7.738 1.00 . B B . 5 HIS ND1 1 1
3 1965 2 2 5 HIS NE2 N -1.684 11.947 -7.593 1.00 . B B . 5 HIS NE2 1 1
3 1966 2 2 5 HIS O O 2.875 9.697 -11.053 1.00 . B B . 5 HIS O 1 1
3 1967 2 2 6 LEU C C 1.093 7.258 -8.891 1.00 . B B . 6 LEU C 1 1
3 1968 2 2 6 LEU CA C 2.453 7.927 -9.073 1.00 . B B . 6 LEU CA 1 1
3 1969 2 2 6 LEU CB C 3.405 7.389 -7.999 1.00 . B B . 6 LEU CB 1 1
3 1970 2 2 6 LEU CD1 C 3.131 8.816 -5.971 1.00 . B B . 6 LEU CD1 1 1
3 1971 2 2 6 LEU CD2 C 5.402 8.091 -6.700 1.00 . B B . 6 LEU CD2 1 1
3 1972 2 2 6 LEU CG C 4.020 8.524 -7.181 1.00 . B B . 6 LEU CG 1 1
3 1973 2 2 6 LEU H H 1.996 9.805 -8.116 1.00 . B B . 6 LEU H 1 1
3 1974 2 2 6 LEU HA H 2.840 7.665 -10.050 1.00 . B B . 6 LEU HA 1 1
3 1975 2 2 6 LEU HB2 H 2.874 6.754 -7.341 1.00 . B B . 6 LEU HB2 1 1
3 1976 2 2 6 LEU HB3 H 4.191 6.829 -8.485 1.00 . B B . 6 LEU HB3 1 1
3 1977 2 2 6 LEU HD11 H 3.109 7.955 -5.316 1.00 . B B . 6 LEU HD11 1 1
3 1978 2 2 6 LEU HD12 H 2.126 9.040 -6.290 1.00 . B B . 6 LEU HD12 1 1
3 1979 2 2 6 LEU HD13 H 3.529 9.664 -5.432 1.00 . B B . 6 LEU HD13 1 1
3 1980 2 2 6 LEU HD21 H 5.810 8.842 -6.037 1.00 . B B . 6 LEU HD21 1 1
3 1981 2 2 6 LEU HD22 H 6.053 7.986 -7.552 1.00 . B B . 6 LEU HD22 1 1
3 1982 2 2 6 LEU HD23 H 5.335 7.150 -6.176 1.00 . B B . 6 LEU HD23 1 1
3 1983 2 2 6 LEU HG H 4.143 9.428 -7.761 1.00 . B B . 6 LEU HG 1 1
3 1984 2 2 6 LEU N N 2.297 9.405 -8.955 1.00 . B B . 6 LEU N 1 1
3 1985 2 2 6 LEU O O 0.059 7.892 -8.955 1.00 . B B . 6 LEU O 1 1
3 1986 2 2 7 CYS C C -1.061 5.384 -9.700 1.00 . B B . 7 CYS C 1 1
3 1987 2 2 7 CYS CA C -0.191 5.253 -8.451 1.00 . B B . 7 CYS CA 1 1
3 1988 2 2 7 CYS CB C -0.918 5.855 -7.251 1.00 . B B . 7 CYS CB 1 1
3 1989 2 2 7 CYS H H 1.923 5.466 -8.617 1.00 . B B . 7 CYS H 1 1
3 1990 2 2 7 CYS HA H 0.016 4.210 -8.278 1.00 . B B . 7 CYS HA 1 1
3 1991 2 2 7 CYS HB2 H -1.385 6.798 -7.505 1.00 . B B . 7 CYS HB2 1 1
3 1992 2 2 7 CYS HB3 H -1.662 5.162 -6.891 1.00 . B B . 7 CYS HB3 1 1
3 1993 2 2 7 CYS N N 1.093 5.977 -8.652 1.00 . B B . 7 CYS N 1 1
3 1994 2 2 7 CYS O O -0.612 5.832 -10.738 1.00 . B B . 7 CYS O 1 1
3 1995 2 2 7 CYS SG S 0.269 6.138 -5.913 1.00 . B B . 7 CYS SG 1 1
3 1996 2 2 8 GLY C C -2.678 4.140 -11.887 1.00 . B B . 8 GLY C 1 1
3 1997 2 2 8 GLY CA C -3.197 5.082 -10.801 1.00 . B B . 8 GLY CA 1 1
3 1998 2 2 8 GLY H H -2.654 4.617 -8.776 1.00 . B B . 8 GLY H 1 1
3 1999 2 2 8 GLY HA2 H -4.198 4.791 -10.517 1.00 . B B . 8 GLY HA2 1 1
3 2000 2 2 8 GLY HA3 H -3.209 6.095 -11.179 1.00 . B B . 8 GLY HA3 1 1
3 2001 2 2 8 GLY N N -2.300 4.989 -9.613 1.00 . B B . 8 GLY N 1 1
3 2002 2 2 8 GLY O O -2.082 4.563 -12.857 1.00 . B B . 8 GLY O 1 1
3 2003 2 2 9 SER C C -0.894 1.666 -12.533 1.00 . B B . 9 SER C 1 1
3 2004 2 2 9 SER CA C -2.397 1.884 -12.733 1.00 . B B . 9 SER CA 1 1
3 2005 2 2 9 SER CB C -2.654 2.422 -14.141 1.00 . B B . 9 SER CB 1 1
3 2006 2 2 9 SER H H -3.364 2.531 -10.926 1.00 . B B . 9 SER H 1 1
3 2007 2 2 9 SER HA H -2.921 0.949 -12.593 1.00 . B B . 9 SER HA 1 1
3 2008 2 2 9 SER HB2 H -3.586 2.971 -14.165 1.00 . B B . 9 SER HB2 1 1
3 2009 2 2 9 SER HB3 H -1.844 3.062 -14.468 1.00 . B B . 9 SER HB3 1 1
3 2010 2 2 9 SER HG H -3.091 1.647 -15.891 1.00 . B B . 9 SER HG 1 1
3 2011 2 2 9 SER N N -2.889 2.861 -11.721 1.00 . B B . 9 SER N 1 1
3 2012 2 2 9 SER O O -0.281 0.859 -13.204 1.00 . B B . 9 SER O 1 1
3 2013 2 2 9 SER OG O -2.751 1.333 -15.049 1.00 . B B . 9 SER OG 1 1
3 2014 2 2 10 HIS C C 1.367 1.115 -10.312 1.00 . B B . 10 HIS C 1 1
3 2015 2 2 10 HIS CA C 1.163 2.205 -11.366 1.00 . B B . 10 HIS CA 1 1
3 2016 2 2 10 HIS CB C 1.756 3.524 -10.865 1.00 . B B . 10 HIS CB 1 1
3 2017 2 2 10 HIS CD2 C 1.394 4.734 -13.155 1.00 . B B . 10 HIS CD2 1 1
3 2018 2 2 10 HIS CE1 C 3.340 5.692 -13.289 1.00 . B B . 10 HIS CE1 1 1
3 2019 2 2 10 HIS CG C 2.112 4.391 -12.042 1.00 . B B . 10 HIS CG 1 1
3 2020 2 2 10 HIS H H -0.783 3.007 -11.059 1.00 . B B . 10 HIS H 1 1
3 2021 2 2 10 HIS HA H 1.659 1.899 -12.283 1.00 . B B . 10 HIS HA 1 1
3 2022 2 2 10 HIS HB2 H 1.051 4.029 -10.266 1.00 . B B . 10 HIS HB2 1 1
3 2023 2 2 10 HIS HB3 H 2.661 3.346 -10.298 1.00 . B B . 10 HIS HB3 1 1
3 2024 2 2 10 HIS HD1 H 4.080 4.954 -11.494 1.00 . B B . 10 HIS HD1 1 1
3 2025 2 2 10 HIS HD2 H 0.387 4.412 -13.379 1.00 . B B . 10 HIS HD2 1 1
3 2026 2 2 10 HIS HE1 H 4.172 6.280 -13.647 1.00 . B B . 10 HIS HE1 1 1
3 2027 2 2 10 HIS HE2 H 2.037 5.715 -14.903 1.00 . B B . 10 HIS HE2 1 1
3 2028 2 2 10 HIS N N -0.297 2.376 -11.612 1.00 . B B . 10 HIS N 1 1
3 2029 2 2 10 HIS ND1 N 3.343 5.004 -12.138 1.00 . B B . 10 HIS ND1 1 1
3 2030 2 2 10 HIS NE2 N 2.169 5.557 -13.945 1.00 . B B . 10 HIS NE2 1 1
3 2031 2 2 10 HIS O O 2.273 0.310 -10.402 1.00 . B B . 10 HIS O 1 1
3 2032 2 2 11 LEU C C 0.258 -1.319 -8.847 1.00 . B B . 11 LEU C 1 1
3 2033 2 2 11 LEU CA C 0.660 0.034 -8.262 1.00 . B B . 11 LEU CA 1 1
3 2034 2 2 11 LEU CB C -0.256 0.372 -7.084 1.00 . B B . 11 LEU CB 1 1
3 2035 2 2 11 LEU CD1 C -0.555 1.855 -5.096 1.00 . B B . 11 LEU CD1 1 1
3 2036 2 2 11 LEU CD2 C 1.739 1.266 -5.881 1.00 . B B . 11 LEU CD2 1 1
3 2037 2 2 11 LEU CG C 0.308 1.571 -6.328 1.00 . B B . 11 LEU CG 1 1
3 2038 2 2 11 LEU H H -0.212 1.734 -9.259 1.00 . B B . 11 LEU H 1 1
3 2039 2 2 11 LEU HA H 1.692 -0.025 -7.952 1.00 . B B . 11 LEU HA 1 1
3 2040 2 2 11 LEU HB2 H -1.244 0.609 -7.460 1.00 . B B . 11 LEU HB2 1 1
3 2041 2 2 11 LEU HB3 H -0.316 -0.474 -6.409 1.00 . B B . 11 LEU HB3 1 1
3 2042 2 2 11 LEU HD11 H 0.029 2.289 -4.296 1.00 . B B . 11 LEU HD11 1 1
3 2043 2 2 11 LEU HD12 H -1.001 0.937 -4.734 1.00 . B B . 11 LEU HD12 1 1
3 2044 2 2 11 LEU HD13 H -1.342 2.542 -5.370 1.00 . B B . 11 LEU HD13 1 1
3 2045 2 2 11 LEU HD21 H 1.953 1.721 -4.934 1.00 . B B . 11 LEU HD21 1 1
3 2046 2 2 11 LEU HD22 H 2.423 1.637 -6.625 1.00 . B B . 11 LEU HD22 1 1
3 2047 2 2 11 LEU HD23 H 1.879 0.194 -5.785 1.00 . B B . 11 LEU HD23 1 1
3 2048 2 2 11 LEU HG H 0.304 2.419 -6.983 1.00 . B B . 11 LEU HG 1 1
3 2049 2 2 11 LEU N N 0.522 1.078 -9.317 1.00 . B B . 11 LEU N 1 1
3 2050 2 2 11 LEU O O 0.801 -2.346 -8.494 1.00 . B B . 11 LEU O 1 1
3 2051 2 2 12 VAL C C 0.081 -3.302 -10.975 1.00 . B B . 12 VAL C 1 1
3 2052 2 2 12 VAL CA C -1.131 -2.589 -10.359 1.00 . B B . 12 VAL CA 1 1
3 2053 2 2 12 VAL CB C -2.191 -2.226 -11.412 1.00 . B B . 12 VAL CB 1 1
3 2054 2 2 12 VAL CG1 C -1.756 -2.647 -12.815 1.00 . B B . 12 VAL CG1 1 1
3 2055 2 2 12 VAL CG2 C -3.505 -2.909 -11.054 1.00 . B B . 12 VAL CG2 1 1
3 2056 2 2 12 VAL H H -1.114 -0.478 -10.010 1.00 . B B . 12 VAL H 1 1
3 2057 2 2 12 VAL HA H -1.561 -3.220 -9.592 1.00 . B B . 12 VAL HA 1 1
3 2058 2 2 12 VAL HB H -2.363 -1.160 -11.422 1.00 . B B . 12 VAL HB 1 1
3 2059 2 2 12 VAL HG11 H -2.515 -2.345 -13.523 1.00 . B B . 12 VAL HG11 1 1
3 2060 2 2 12 VAL HG12 H -1.639 -3.721 -12.868 1.00 . B B . 12 VAL HG12 1 1
3 2061 2 2 12 VAL HG13 H -0.825 -2.161 -13.077 1.00 . B B . 12 VAL HG13 1 1
3 2062 2 2 12 VAL HG21 H -4.246 -2.706 -11.815 1.00 . B B . 12 VAL HG21 1 1
3 2063 2 2 12 VAL HG22 H -3.839 -2.517 -10.126 1.00 . B B . 12 VAL HG22 1 1
3 2064 2 2 12 VAL HG23 H -3.358 -3.978 -10.968 1.00 . B B . 12 VAL HG23 1 1
3 2065 2 2 12 VAL N N -0.688 -1.325 -9.744 1.00 . B B . 12 VAL N 1 1
3 2066 2 2 12 VAL O O 0.048 -4.485 -11.250 1.00 . B B . 12 VAL O 1 1
3 2067 2 2 13 GLU C C 3.380 -3.493 -10.691 1.00 . B B . 13 GLU C 1 1
3 2068 2 2 13 GLU CA C 2.357 -3.197 -11.787 1.00 . B B . 13 GLU CA 1 1
3 2069 2 2 13 GLU CB C 2.967 -2.236 -12.808 1.00 . B B . 13 GLU CB 1 1
3 2070 2 2 13 GLU CD C 4.201 -3.729 -14.386 1.00 . B B . 13 GLU CD 1 1
3 2071 2 2 13 GLU CG C 2.941 -2.882 -14.195 1.00 . B B . 13 GLU CG 1 1
3 2072 2 2 13 GLU H H 1.170 -1.626 -10.993 1.00 . B B . 13 GLU H 1 1
3 2073 2 2 13 GLU HA H 2.094 -4.134 -12.266 1.00 . B B . 13 GLU HA 1 1
3 2074 2 2 13 GLU HB2 H 2.369 -1.332 -12.849 1.00 . B B . 13 GLU HB2 1 1
3 2075 2 2 13 GLU HB3 H 3.981 -1.965 -12.558 1.00 . B B . 13 GLU HB3 1 1
3 2076 2 2 13 GLU HG2 H 2.063 -3.506 -14.314 1.00 . B B . 13 GLU HG2 1 1
3 2077 2 2 13 GLU HG3 H 2.935 -2.104 -14.942 1.00 . B B . 13 GLU HG3 1 1
3 2078 2 2 13 GLU N N 1.148 -2.583 -11.193 1.00 . B B . 13 GLU N 1 1
3 2079 2 2 13 GLU O O 3.606 -4.628 -10.321 1.00 . B B . 13 GLU O 1 1
3 2080 2 2 13 GLU OE1 O 5.219 -3.378 -13.812 1.00 . B B . 13 GLU OE1 1 1
3 2081 2 2 13 GLU OE2 O 4.126 -4.713 -15.103 1.00 . B B . 13 GLU OE2 1 1
3 2082 2 2 14 ALA C C 4.425 -3.513 -7.985 1.00 . B B . 14 ALA C 1 1
3 2083 2 2 14 ALA CA C 5.018 -2.671 -9.111 1.00 . B B . 14 ALA CA 1 1
3 2084 2 2 14 ALA CB C 5.449 -1.310 -8.559 1.00 . B B . 14 ALA CB 1 1
3 2085 2 2 14 ALA H H 3.802 -1.559 -10.486 1.00 . B B . 14 ALA H 1 1
3 2086 2 2 14 ALA HA H 5.879 -3.171 -9.532 1.00 . B B . 14 ALA HA 1 1
3 2087 2 2 14 ALA HB1 H 6.194 -1.448 -7.788 1.00 . B B . 14 ALA HB1 1 1
3 2088 2 2 14 ALA HB2 H 4.592 -0.796 -8.144 1.00 . B B . 14 ALA HB2 1 1
3 2089 2 2 14 ALA HB3 H 5.867 -0.716 -9.359 1.00 . B B . 14 ALA HB3 1 1
3 2090 2 2 14 ALA N N 4.001 -2.474 -10.178 1.00 . B B . 14 ALA N 1 1
3 2091 2 2 14 ALA O O 5.135 -4.118 -7.206 1.00 . B B . 14 ALA O 1 1
3 2092 2 2 15 LEU C C 2.144 -5.751 -7.349 1.00 . B B . 15 LEU C 1 1
3 2093 2 2 15 LEU CA C 2.487 -4.362 -6.812 1.00 . B B . 15 LEU CA 1 1
3 2094 2 2 15 LEU CB C 1.209 -3.666 -6.338 1.00 . B B . 15 LEU CB 1 1
3 2095 2 2 15 LEU CD1 C -0.092 -3.144 -4.270 1.00 . B B . 15 LEU CD1 1 1
3 2096 2 2 15 LEU CD2 C 0.174 -5.512 -5.012 1.00 . B B . 15 LEU CD2 1 1
3 2097 2 2 15 LEU CG C 0.857 -4.145 -4.929 1.00 . B B . 15 LEU CG 1 1
3 2098 2 2 15 LEU H H 2.550 -3.055 -8.502 1.00 . B B . 15 LEU H 1 1
3 2099 2 2 15 LEU HA H 3.172 -4.435 -6.008 1.00 . B B . 15 LEU HA 1 1
3 2100 2 2 15 LEU HB2 H 1.392 -2.595 -6.312 1.00 . B B . 15 LEU HB2 1 1
3 2101 2 2 15 LEU HB3 H 0.385 -3.877 -7.005 1.00 . B B . 15 LEU HB3 1 1
3 2102 2 2 15 LEU HD11 H -0.488 -3.592 -3.384 1.00 . B B . 15 LEU HD11 1 1
3 2103 2 2 15 LEU HD12 H -0.906 -2.901 -4.942 1.00 . B B . 15 LEU HD12 1 1
3 2104 2 2 15 LEU HD13 H 0.448 -2.245 -4.012 1.00 . B B . 15 LEU HD13 1 1
3 2105 2 2 15 LEU HD21 H 0.880 -6.271 -4.730 1.00 . B B . 15 LEU HD21 1 1
3 2106 2 2 15 LEU HD22 H -0.180 -5.696 -6.004 1.00 . B B . 15 LEU HD22 1 1
3 2107 2 2 15 LEU HD23 H -0.665 -5.556 -4.330 1.00 . B B . 15 LEU HD23 1 1
3 2108 2 2 15 LEU HG H 1.732 -4.223 -4.315 1.00 . B B . 15 LEU HG 1 1
3 2109 2 2 15 LEU N N 3.127 -3.557 -7.891 1.00 . B B . 15 LEU N 1 1
3 2110 2 2 15 LEU O O 1.859 -6.664 -6.601 1.00 . B B . 15 LEU O 1 1
3 2111 2 2 16 TYR C C 3.023 -8.207 -8.993 1.00 . B B . 16 TYR C 1 1
3 2112 2 2 16 TYR CA C 1.851 -7.251 -9.229 1.00 . B B . 16 TYR CA 1 1
3 2113 2 2 16 TYR CB C 1.613 -7.102 -10.734 1.00 . B B . 16 TYR CB 1 1
3 2114 2 2 16 TYR CD1 C -0.897 -6.931 -10.564 1.00 . B B . 16 TYR CD1 1 1
3 2115 2 2 16 TYR CD2 C 0.064 -8.707 -11.909 1.00 . B B . 16 TYR CD2 1 1
3 2116 2 2 16 TYR CE1 C -2.184 -7.386 -10.882 1.00 . B B . 16 TYR CE1 1 1
3 2117 2 2 16 TYR CE2 C -1.222 -9.162 -12.228 1.00 . B B . 16 TYR CE2 1 1
3 2118 2 2 16 TYR CG C 0.227 -7.592 -11.077 1.00 . B B . 16 TYR CG 1 1
3 2119 2 2 16 TYR CZ C -2.346 -8.501 -11.715 1.00 . B B . 16 TYR CZ 1 1
3 2120 2 2 16 TYR H H 2.394 -5.187 -9.228 1.00 . B B . 16 TYR H 1 1
3 2121 2 2 16 TYR HA H 0.971 -7.649 -8.736 1.00 . B B . 16 TYR HA 1 1
3 2122 2 2 16 TYR HB2 H 1.694 -6.067 -11.027 1.00 . B B . 16 TYR HB2 1 1
3 2123 2 2 16 TYR HB3 H 2.333 -7.683 -11.297 1.00 . B B . 16 TYR HB3 1 1
3 2124 2 2 16 TYR HD1 H -0.769 -6.082 -9.912 1.00 . B B . 16 TYR HD1 1 1
3 2125 2 2 16 TYR HD2 H 0.934 -9.216 -12.303 1.00 . B B . 16 TYR HD2 1 1
3 2126 2 2 16 TYR HE1 H -3.051 -6.878 -10.498 1.00 . B B . 16 TYR HE1 1 1
3 2127 2 2 16 TYR HE2 H -1.343 -10.023 -12.870 1.00 . B B . 16 TYR HE2 1 1
3 2128 2 2 16 TYR HH H -3.963 -8.432 -12.760 1.00 . B B . 16 TYR HH 1 1
3 2129 2 2 16 TYR N N 2.172 -5.919 -8.643 1.00 . B B . 16 TYR N 1 1
3 2130 2 2 16 TYR O O 2.973 -9.365 -9.357 1.00 . B B . 16 TYR O 1 1
3 2131 2 2 16 TYR OH O -3.613 -8.949 -12.030 1.00 . B B . 16 TYR OH 1 1
3 2132 2 2 17 LEU C C 5.534 -8.675 -6.632 1.00 . B B . 17 LEU C 1 1
3 2133 2 2 17 LEU CA C 5.252 -8.614 -8.134 1.00 . B B . 17 LEU CA 1 1
3 2134 2 2 17 LEU CB C 6.475 -8.052 -8.861 1.00 . B B . 17 LEU CB 1 1
3 2135 2 2 17 LEU CD1 C 7.918 -9.213 -10.537 1.00 . B B . 17 LEU CD1 1 1
3 2136 2 2 17 LEU CD2 C 8.736 -8.882 -8.200 1.00 . B B . 17 LEU CD2 1 1
3 2137 2 2 17 LEU CG C 7.505 -9.163 -9.065 1.00 . B B . 17 LEU CG 1 1
3 2138 2 2 17 LEU H H 4.137 -6.802 -8.119 1.00 . B B . 17 LEU H 1 1
3 2139 2 2 17 LEU HA H 5.041 -9.618 -8.487 1.00 . B B . 17 LEU HA 1 1
3 2140 2 2 17 LEU HB2 H 6.149 -7.660 -9.823 1.00 . B B . 17 LEU HB2 1 1
3 2141 2 2 17 LEU HB3 H 6.909 -7.242 -8.288 1.00 . B B . 17 LEU HB3 1 1
3 2142 2 2 17 LEU HD11 H 8.645 -10.001 -10.682 1.00 . B B . 17 LEU HD11 1 1
3 2143 2 2 17 LEU HD12 H 8.352 -8.266 -10.831 1.00 . B B . 17 LEU HD12 1 1
3 2144 2 2 17 LEU HD13 H 7.050 -9.414 -11.150 1.00 . B B . 17 LEU HD13 1 1
3 2145 2 2 17 LEU HD21 H 9.175 -7.932 -8.480 1.00 . B B . 17 LEU HD21 1 1
3 2146 2 2 17 LEU HD22 H 9.464 -9.669 -8.341 1.00 . B B . 17 LEU HD22 1 1
3 2147 2 2 17 LEU HD23 H 8.446 -8.849 -7.159 1.00 . B B . 17 LEU HD23 1 1
3 2148 2 2 17 LEU HG H 7.108 -10.132 -8.790 1.00 . B B . 17 LEU HG 1 1
3 2149 2 2 17 LEU N N 4.078 -7.731 -8.388 1.00 . B B . 17 LEU N 1 1
3 2150 2 2 17 LEU O O 6.075 -9.642 -6.132 1.00 . B B . 17 LEU O 1 1
3 2151 2 2 18 VAL C C 4.451 -8.598 -3.744 1.00 . B B . 18 VAL C 1 1
3 2152 2 2 18 VAL CA C 5.433 -7.655 -4.437 1.00 . B B . 18 VAL CA 1 1
3 2153 2 2 18 VAL CB C 5.246 -6.246 -3.875 1.00 . B B . 18 VAL CB 1 1
3 2154 2 2 18 VAL CG1 C 3.825 -5.762 -4.169 1.00 . B B . 18 VAL CG1 1 1
3 2155 2 2 18 VAL CG2 C 5.462 -6.279 -2.362 1.00 . B B . 18 VAL CG2 1 1
3 2156 2 2 18 VAL H H 4.762 -6.875 -6.323 1.00 . B B . 18 VAL H 1 1
3 2157 2 2 18 VAL HA H 6.451 -7.980 -4.251 1.00 . B B . 18 VAL HA 1 1
3 2158 2 2 18 VAL HB H 5.960 -5.575 -4.324 1.00 . B B . 18 VAL HB 1 1
3 2159 2 2 18 VAL HG11 H 3.511 -6.085 -5.120 1.00 . B B . 18 VAL HG11 1 1
3 2160 2 2 18 VAL HG12 H 3.823 -4.685 -4.140 1.00 . B B . 18 VAL HG12 1 1
3 2161 2 2 18 VAL HG13 H 3.135 -6.125 -3.417 1.00 . B B . 18 VAL HG13 1 1
3 2162 2 2 18 VAL HG21 H 4.595 -6.690 -1.858 1.00 . B B . 18 VAL HG21 1 1
3 2163 2 2 18 VAL HG22 H 5.629 -5.273 -2.014 1.00 . B B . 18 VAL HG22 1 1
3 2164 2 2 18 VAL HG23 H 6.332 -6.878 -2.124 1.00 . B B . 18 VAL HG23 1 1
3 2165 2 2 18 VAL N N 5.177 -7.650 -5.905 1.00 . B B . 18 VAL N 1 1
3 2166 2 2 18 VAL O O 4.831 -9.412 -2.926 1.00 . B B . 18 VAL O 1 1
3 2167 2 2 19 CYS C C 2.157 -10.726 -4.117 1.00 . B B . 19 CYS C 1 1
3 2168 2 2 19 CYS CA C 2.189 -9.373 -3.402 1.00 . B B . 19 CYS CA 1 1
3 2169 2 2 19 CYS CB C 0.807 -8.721 -3.478 1.00 . B B . 19 CYS CB 1 1
3 2170 2 2 19 CYS H H 2.888 -7.852 -4.728 1.00 . B B . 19 CYS H 1 1
3 2171 2 2 19 CYS HA H 2.469 -9.519 -2.363 1.00 . B B . 19 CYS HA 1 1
3 2172 2 2 19 CYS HB2 H 0.871 -7.704 -3.117 1.00 . B B . 19 CYS HB2 1 1
3 2173 2 2 19 CYS HB3 H 0.433 -8.730 -4.493 1.00 . B B . 19 CYS HB3 1 1
3 2174 2 2 19 CYS N N 3.190 -8.489 -4.055 1.00 . B B . 19 CYS N 1 1
3 2175 2 2 19 CYS O O 2.291 -11.765 -3.503 1.00 . B B . 19 CYS O 1 1
3 2176 2 2 19 CYS SG S -0.353 -9.637 -2.432 1.00 . B B . 19 CYS SG 1 1
3 2177 2 2 20 GLY C C 1.027 -11.864 -7.377 1.00 . B B . 20 GLY C 1 1
3 2178 2 2 20 GLY CA C 1.944 -12.007 -6.161 1.00 . B B . 20 GLY CA 1 1
3 2179 2 2 20 GLY H H 1.880 -9.865 -5.890 1.00 . B B . 20 GLY H 1 1
3 2180 2 2 20 GLY HA2 H 2.940 -12.255 -6.494 1.00 . B B . 20 GLY HA2 1 1
3 2181 2 2 20 GLY HA3 H 1.565 -12.806 -5.535 1.00 . B B . 20 GLY HA3 1 1
3 2182 2 2 20 GLY N N 1.982 -10.721 -5.410 1.00 . B B . 20 GLY N 1 1
3 2183 2 2 20 GLY O O 0.004 -12.513 -7.475 1.00 . B B . 20 GLY O 1 1
3 2184 2 2 21 GLU C C -0.850 -10.332 -9.097 1.00 . B B . 21 GLU C 1 1
3 2185 2 2 21 GLU CA C 0.532 -10.837 -9.516 1.00 . B B . 21 GLU CA 1 1
3 2186 2 2 21 GLU CB C 0.389 -12.175 -10.245 1.00 . B B . 21 GLU CB 1 1
3 2187 2 2 21 GLU CD C 1.642 -13.913 -11.533 1.00 . B B . 21 GLU CD 1 1
3 2188 2 2 21 GLU CG C 1.670 -12.469 -11.028 1.00 . B B . 21 GLU CG 1 1
3 2189 2 2 21 GLU H H 2.210 -10.513 -8.215 1.00 . B B . 21 GLU H 1 1
3 2190 2 2 21 GLU HA H 0.997 -10.116 -10.150 1.00 . B B . 21 GLU HA 1 1
3 2191 2 2 21 GLU HB2 H 0.205 -12.981 -9.556 1.00 . B B . 21 GLU HB2 1 1
3 2192 2 2 21 GLU HB3 H -0.424 -12.121 -10.957 1.00 . B B . 21 GLU HB3 1 1
3 2193 2 2 21 GLU HG2 H 1.736 -11.797 -11.871 1.00 . B B . 21 GLU HG2 1 1
3 2194 2 2 21 GLU HG3 H 2.532 -12.344 -10.385 1.00 . B B . 21 GLU HG3 1 1
3 2195 2 2 21 GLU N N 1.383 -11.020 -8.306 1.00 . B B . 21 GLU N 1 1
3 2196 2 2 21 GLU O O -1.102 -9.143 -9.063 1.00 . B B . 21 GLU O 1 1
3 2197 2 2 21 GLU OE1 O 0.565 -14.483 -11.575 1.00 . B B . 21 GLU OE1 1 1
3 2198 2 2 21 GLU OE2 O 2.698 -14.422 -11.869 1.00 . B B . 21 GLU OE2 1 1
3 2199 2 2 22 ARG C C -3.358 -11.196 -6.909 1.00 . B B . 22 ARG C 1 1
3 2200 2 2 22 ARG CA C -3.113 -10.789 -8.362 1.00 . B B . 22 ARG CA 1 1
3 2201 2 2 22 ARG CB C -4.157 -11.453 -9.263 1.00 . B B . 22 ARG CB 1 1
3 2202 2 2 22 ARG CD C -6.275 -11.089 -10.540 1.00 . B B . 22 ARG CD 1 1
3 2203 2 2 22 ARG CG C -5.256 -10.442 -9.600 1.00 . B B . 22 ARG CG 1 1
3 2204 2 2 22 ARG CZ C -6.294 -11.637 -12.898 1.00 . B B . 22 ARG CZ 1 1
3 2205 2 2 22 ARG H H -1.550 -12.181 -8.793 1.00 . B B . 22 ARG H 1 1
3 2206 2 2 22 ARG HA H -3.192 -9.708 -8.439 1.00 . B B . 22 ARG HA 1 1
3 2207 2 2 22 ARG HB2 H -3.679 -11.783 -10.177 1.00 . B B . 22 ARG HB2 1 1
3 2208 2 2 22 ARG HB3 H -4.607 -12.304 -8.768 1.00 . B B . 22 ARG HB3 1 1
3 2209 2 2 22 ARG HD2 H -6.706 -11.960 -10.059 1.00 . B B . 22 ARG HD2 1 1
3 2210 2 2 22 ARG HD3 H -7.053 -10.369 -10.758 1.00 . B B . 22 ARG HD3 1 1
3 2211 2 2 22 ARG HE H -4.720 -11.045 -11.847 1.00 . B B . 22 ARG HE 1 1
3 2212 2 2 22 ARG HG2 H -5.757 -10.142 -8.690 1.00 . B B . 22 ARG HG2 1 1
3 2213 2 2 22 ARG HG3 H -4.826 -9.581 -10.083 1.00 . B B . 22 ARG HG3 1 1
3 2214 2 2 22 ARG HH11 H -6.306 -9.677 -13.326 1.00 . B B . 22 ARG HH11 1 1
3 2215 2 2 22 ARG HH12 H -7.136 -10.695 -14.456 1.00 . B B . 22 ARG HH12 1 1
3 2216 2 2 22 ARG HH21 H -6.444 -13.631 -12.732 1.00 . B B . 22 ARG HH21 1 1
3 2217 2 2 22 ARG HH22 H -7.214 -12.937 -14.119 1.00 . B B . 22 ARG HH22 1 1
3 2218 2 2 22 ARG N N -1.748 -11.223 -8.778 1.00 . B B . 22 ARG N 1 1
3 2219 2 2 22 ARG NE N -5.599 -11.497 -11.803 1.00 . B B . 22 ARG NE 1 1
3 2220 2 2 22 ARG NH1 N -6.602 -10.591 -13.614 1.00 . B B . 22 ARG NH1 1 1
3 2221 2 2 22 ARG NH2 N -6.680 -12.824 -13.278 1.00 . B B . 22 ARG NH2 1 1
3 2222 2 2 22 ARG O O -2.919 -12.238 -6.463 1.00 . B B . 22 ARG O 1 1
3 2223 2 2 23 GLY C C -4.636 -9.433 -3.969 1.00 . B B . 23 GLY C 1 1
3 2224 2 2 23 GLY CA C -4.329 -10.717 -4.740 1.00 . B B . 23 GLY CA 1 1
3 2225 2 2 23 GLY H H -4.394 -9.548 -6.561 1.00 . B B . 23 GLY H 1 1
3 2226 2 2 23 GLY HA2 H -5.178 -11.382 -4.686 1.00 . B B . 23 GLY HA2 1 1
3 2227 2 2 23 GLY HA3 H -3.466 -11.195 -4.293 1.00 . B B . 23 GLY HA3 1 1
3 2228 2 2 23 GLY N N -4.055 -10.382 -6.166 1.00 . B B . 23 GLY N 1 1
3 2229 2 2 23 GLY O O -4.176 -9.237 -2.862 1.00 . B B . 23 GLY O 1 1
3 2230 2 2 24 PHE C C -6.902 -6.597 -4.580 1.00 . B B . 24 PHE C 1 1
3 2231 2 2 24 PHE CA C -5.747 -7.285 -3.851 1.00 . B B . 24 PHE CA 1 1
3 2232 2 2 24 PHE CB C -4.526 -6.365 -3.854 1.00 . B B . 24 PHE CB 1 1
3 2233 2 2 24 PHE CD1 C -4.716 -5.576 -6.242 1.00 . B B . 24 PHE CD1 1 1
3 2234 2 2 24 PHE CD2 C -2.750 -6.837 -5.583 1.00 . B B . 24 PHE CD2 1 1
3 2235 2 2 24 PHE CE1 C -4.215 -5.476 -7.546 1.00 . B B . 24 PHE CE1 1 1
3 2236 2 2 24 PHE CE2 C -2.249 -6.738 -6.887 1.00 . B B . 24 PHE CE2 1 1
3 2237 2 2 24 PHE CG C -3.984 -6.256 -5.260 1.00 . B B . 24 PHE CG 1 1
3 2238 2 2 24 PHE CZ C -2.981 -6.057 -7.869 1.00 . B B . 24 PHE CZ 1 1
3 2239 2 2 24 PHE H H -5.784 -8.731 -5.441 1.00 . B B . 24 PHE H 1 1
3 2240 2 2 24 PHE HA H -6.044 -7.500 -2.832 1.00 . B B . 24 PHE HA 1 1
3 2241 2 2 24 PHE HB2 H -4.798 -5.376 -3.503 1.00 . B B . 24 PHE HB2 1 1
3 2242 2 2 24 PHE HB3 H -3.766 -6.775 -3.216 1.00 . B B . 24 PHE HB3 1 1
3 2243 2 2 24 PHE HD1 H -5.653 -5.108 -6.003 1.00 . B B . 24 PHE HD1 1 1
3 2244 2 2 24 PHE HD2 H -2.186 -7.363 -4.825 1.00 . B B . 24 PHE HD2 1 1
3 2245 2 2 24 PHE HE1 H -4.776 -4.985 -8.303 1.00 . B B . 24 PHE HE1 1 1
3 2246 2 2 24 PHE HE2 H -1.299 -7.188 -7.136 1.00 . B B . 24 PHE HE2 1 1
3 2247 2 2 24 PHE HZ H -2.600 -5.954 -8.845 1.00 . B B . 24 PHE HZ 1 1
3 2248 2 2 24 PHE N N -5.411 -8.558 -4.548 1.00 . B B . 24 PHE N 1 1
3 2249 2 2 24 PHE O O -7.386 -7.075 -5.588 1.00 . B B . 24 PHE O 1 1
3 2250 2 2 25 PHE C C -8.240 -3.249 -4.638 1.00 . B B . 25 PHE C 1 1
3 2251 2 2 25 PHE CA C -8.466 -4.757 -4.752 1.00 . B B . 25 PHE CA 1 1
3 2252 2 2 25 PHE CB C -9.789 -5.129 -4.077 1.00 . B B . 25 PHE CB 1 1
3 2253 2 2 25 PHE CD1 C -9.192 -5.475 -1.651 1.00 . B B . 25 PHE CD1 1 1
3 2254 2 2 25 PHE CD2 C -10.341 -3.434 -2.293 1.00 . B B . 25 PHE CD2 1 1
3 2255 2 2 25 PHE CE1 C -9.179 -5.047 -0.317 1.00 . B B . 25 PHE CE1 1 1
3 2256 2 2 25 PHE CE2 C -10.328 -3.008 -0.958 1.00 . B B . 25 PHE CE2 1 1
3 2257 2 2 25 PHE CG C -9.773 -4.668 -2.639 1.00 . B B . 25 PHE CG 1 1
3 2258 2 2 25 PHE CZ C -9.747 -3.814 0.029 1.00 . B B . 25 PHE CZ 1 1
3 2259 2 2 25 PHE H H -6.945 -5.101 -3.264 1.00 . B B . 25 PHE H 1 1
3 2260 2 2 25 PHE HA H -8.506 -5.022 -5.801 1.00 . B B . 25 PHE HA 1 1
3 2261 2 2 25 PHE HB2 H -10.612 -4.654 -4.601 1.00 . B B . 25 PHE HB2 1 1
3 2262 2 2 25 PHE HB3 H -9.918 -6.202 -4.099 1.00 . B B . 25 PHE HB3 1 1
3 2263 2 2 25 PHE HD1 H -8.753 -6.426 -1.919 1.00 . B B . 25 PHE HD1 1 1
3 2264 2 2 25 PHE HD2 H -10.792 -2.822 -3.052 1.00 . B B . 25 PHE HD2 1 1
3 2265 2 2 25 PHE HE1 H -8.732 -5.668 0.445 1.00 . B B . 25 PHE HE1 1 1
3 2266 2 2 25 PHE HE2 H -10.765 -2.057 -0.691 1.00 . B B . 25 PHE HE2 1 1
3 2267 2 2 25 PHE HZ H -9.737 -3.485 1.058 1.00 . B B . 25 PHE HZ 1 1
3 2268 2 2 25 PHE N N -7.346 -5.476 -4.084 1.00 . B B . 25 PHE N 1 1
3 2269 2 2 25 PHE O O -7.417 -2.792 -3.870 1.00 . B B . 25 PHE O 1 1
3 2270 2 2 26 TYR C C -10.151 -0.386 -5.017 1.00 . B B . 26 TYR C 1 1
3 2271 2 2 26 TYR CA C -8.803 -1.015 -5.341 1.00 . B B . 26 TYR CA 1 1
3 2272 2 2 26 TYR CB C -8.273 -0.529 -6.694 1.00 . B B . 26 TYR CB 1 1
3 2273 2 2 26 TYR CD1 C -5.835 -0.888 -6.155 1.00 . B B . 26 TYR CD1 1 1
3 2274 2 2 26 TYR CD2 C -6.796 -2.058 -8.054 1.00 . B B . 26 TYR CD2 1 1
3 2275 2 2 26 TYR CE1 C -4.595 -1.486 -6.416 1.00 . B B . 26 TYR CE1 1 1
3 2276 2 2 26 TYR CE2 C -5.556 -2.655 -8.313 1.00 . B B . 26 TYR CE2 1 1
3 2277 2 2 26 TYR CG C -6.936 -1.174 -6.975 1.00 . B B . 26 TYR CG 1 1
3 2278 2 2 26 TYR CZ C -4.455 -2.368 -7.494 1.00 . B B . 26 TYR CZ 1 1
3 2279 2 2 26 TYR H H -9.627 -2.858 -6.014 1.00 . B B . 26 TYR H 1 1
3 2280 2 2 26 TYR HA H -8.102 -0.738 -4.560 1.00 . B B . 26 TYR HA 1 1
3 2281 2 2 26 TYR HB2 H -8.973 -0.788 -7.481 1.00 . B B . 26 TYR HB2 1 1
3 2282 2 2 26 TYR HB3 H -8.122 0.541 -6.668 1.00 . B B . 26 TYR HB3 1 1
3 2283 2 2 26 TYR HD1 H -5.946 -0.207 -5.323 1.00 . B B . 26 TYR HD1 1 1
3 2284 2 2 26 TYR HD2 H -7.647 -2.276 -8.684 1.00 . B B . 26 TYR HD2 1 1
3 2285 2 2 26 TYR HE1 H -3.748 -1.264 -5.784 1.00 . B B . 26 TYR HE1 1 1
3 2286 2 2 26 TYR HE2 H -5.460 -3.329 -9.146 1.00 . B B . 26 TYR HE2 1 1
3 2287 2 2 26 TYR HH H -2.593 -2.282 -8.000 1.00 . B B . 26 TYR HH 1 1
3 2288 2 2 26 TYR N N -8.965 -2.471 -5.395 1.00 . B B . 26 TYR N 1 1
3 2289 2 2 26 TYR O O -10.801 -0.732 -4.050 1.00 . B B . 26 TYR O 1 1
3 2290 2 2 26 TYR OH O -3.233 -2.957 -7.751 1.00 . B B . 26 TYR OH 1 1
3 2291 2 2 27 THR C C -12.987 0.416 -6.272 1.00 . B B . 27 THR C 1 1
3 2292 2 2 27 THR CA C -11.870 1.206 -5.580 1.00 . B B . 27 THR CA 1 1
3 2293 2 2 27 THR CB C -11.815 2.621 -6.160 1.00 . B B . 27 THR CB 1 1
3 2294 2 2 27 THR CG2 C -13.197 3.266 -6.066 1.00 . B B . 27 THR CG2 1 1
3 2295 2 2 27 THR H H -10.044 0.805 -6.589 1.00 . B B . 27 THR H 1 1
3 2296 2 2 27 THR HA H -12.028 1.278 -4.518 1.00 . B B . 27 THR HA 1 1
3 2297 2 2 27 THR HB H -11.518 2.585 -7.198 1.00 . B B . 27 THR HB 1 1
3 2298 2 2 27 THR HG1 H -11.125 3.458 -4.494 1.00 . B B . 27 THR HG1 1 1
3 2299 2 2 27 THR HG21 H -13.500 3.329 -5.035 1.00 . B B . 27 THR HG21 1 1
3 2300 2 2 27 THR HG22 H -13.925 2.704 -6.630 1.00 . B B . 27 THR HG22 1 1
3 2301 2 2 27 THR HG23 H -13.140 4.265 -6.472 1.00 . B B . 27 THR HG23 1 1
3 2302 2 2 27 THR N N -10.565 0.528 -5.813 1.00 . B B . 27 THR N 1 1
3 2303 2 2 27 THR O O -12.842 0.014 -7.409 1.00 . B B . 27 THR O 1 1
3 2304 2 2 27 THR OG1 O -10.876 3.396 -5.427 1.00 . B B . 27 THR OG1 1 1
3 2305 2 2 28 PRO C C -16.063 0.378 -7.018 1.00 . B B . 28 PRO C 1 1
3 2306 2 2 28 PRO CA C -15.235 -0.522 -6.094 1.00 . B B . 28 PRO CA 1 1
3 2307 2 2 28 PRO CB C -16.031 -0.885 -4.838 1.00 . B B . 28 PRO CB 1 1
3 2308 2 2 28 PRO CD C -14.250 0.706 -4.184 1.00 . B B . 28 PRO CD 1 1
3 2309 2 2 28 PRO CG C -15.608 0.126 -3.745 1.00 . B B . 28 PRO CG 1 1
3 2310 2 2 28 PRO HA H -14.938 -1.422 -6.619 1.00 . B B . 28 PRO HA 1 1
3 2311 2 2 28 PRO HB2 H -17.096 -0.831 -5.033 1.00 . B B . 28 PRO HB2 1 1
3 2312 2 2 28 PRO HB3 H -15.778 -1.892 -4.542 1.00 . B B . 28 PRO HB3 1 1
3 2313 2 2 28 PRO HD2 H -14.282 1.773 -4.142 1.00 . B B . 28 PRO HD2 1 1
3 2314 2 2 28 PRO HD3 H -13.474 0.325 -3.535 1.00 . B B . 28 PRO HD3 1 1
3 2315 2 2 28 PRO HG2 H -16.342 0.914 -3.672 1.00 . B B . 28 PRO HG2 1 1
3 2316 2 2 28 PRO HG3 H -15.509 -0.381 -2.797 1.00 . B B . 28 PRO HG3 1 1
3 2317 2 2 28 PRO N N -14.075 0.217 -5.567 1.00 . B B . 28 PRO N 1 1
3 2318 2 2 28 PRO O O -16.172 1.569 -6.806 1.00 . B B . 28 PRO O 1 1
3 2319 2 2 29 LYS C C -18.744 1.091 -8.266 1.00 . B B . 29 LYS C 1 1
3 2320 2 2 29 LYS CA C -17.464 0.643 -8.974 1.00 . B B . 29 LYS CA 1 1
3 2321 2 2 29 LYS CB C -17.825 -0.188 -10.206 1.00 . B B . 29 LYS CB 1 1
3 2322 2 2 29 LYS CD C -15.995 0.568 -11.730 1.00 . B B . 29 LYS CD 1 1
3 2323 2 2 29 LYS CE C -15.530 1.930 -12.249 1.00 . B B . 29 LYS CE 1 1
3 2324 2 2 29 LYS CG C -17.503 0.608 -11.472 1.00 . B B . 29 LYS CG 1 1
3 2325 2 2 29 LYS H H -16.546 -1.153 -8.196 1.00 . B B . 29 LYS H 1 1
3 2326 2 2 29 LYS HA H -16.881 1.514 -9.262 1.00 . B B . 29 LYS HA 1 1
3 2327 2 2 29 LYS HB2 H -17.263 -1.117 -10.213 1.00 . B B . 29 LYS HB2 1 1
3 2328 2 2 29 LYS HB3 H -18.881 -0.421 -10.219 1.00 . B B . 29 LYS HB3 1 1
3 2329 2 2 29 LYS HD2 H -15.456 0.322 -10.820 1.00 . B B . 29 LYS HD2 1 1
3 2330 2 2 29 LYS HD3 H -15.791 -0.178 -12.483 1.00 . B B . 29 LYS HD3 1 1
3 2331 2 2 29 LYS HE2 H -14.888 1.771 -13.103 1.00 . B B . 29 LYS HE2 1 1
3 2332 2 2 29 LYS HE3 H -16.370 2.546 -12.542 1.00 . B B . 29 LYS HE3 1 1
3 2333 2 2 29 LYS HG2 H -18.015 0.150 -12.308 1.00 . B B . 29 LYS HG2 1 1
3 2334 2 2 29 LYS HG3 H -17.844 1.630 -11.352 1.00 . B B . 29 LYS HG3 1 1
3 2335 2 2 29 LYS HZ1 H -13.917 2.069 -10.918 1.00 . B B . 29 LYS HZ1 1 1
3 2336 2 2 29 LYS HZ2 H -15.346 2.777 -10.341 1.00 . B B . 29 LYS HZ2 1 1
3 2337 2 2 29 LYS HZ3 H -14.437 3.556 -11.534 1.00 . B B . 29 LYS HZ3 1 1
3 2338 2 2 29 LYS N N -16.645 -0.183 -8.042 1.00 . B B . 29 LYS N 1 1
3 2339 2 2 29 LYS NZ N -14.755 2.629 -11.186 1.00 . B B . 29 LYS NZ 1 1
3 2340 2 2 29 LYS O O -19.620 0.297 -7.987 1.00 . B B . 29 LYS O 1 1
3 2341 2 2 30 THR C C -20.424 4.256 -7.789 1.00 . B B . 30 THR C 1 1
3 2342 2 2 30 THR CA C -20.085 2.852 -7.284 1.00 . B B . 30 THR CA 1 1
3 2343 2 2 30 THR CB C -19.837 2.900 -5.774 1.00 . B B . 30 THR CB 1 1
3 2344 2 2 30 THR CG2 C -18.863 4.033 -5.449 1.00 . B B . 30 THR CG2 1 1
3 2345 2 2 30 THR H H -18.139 2.990 -8.202 1.00 . B B . 30 THR H 1 1
3 2346 2 2 30 THR HA H -20.923 2.197 -7.494 1.00 . B B . 30 THR HA 1 1
3 2347 2 2 30 THR HB H -19.408 1.967 -5.440 1.00 . B B . 30 THR HB 1 1
3 2348 2 2 30 THR HG1 H -21.532 2.288 -4.988 1.00 . B B . 30 THR HG1 1 1
3 2349 2 2 30 THR HG21 H -18.404 3.839 -4.490 1.00 . B B . 30 THR HG21 1 1
3 2350 2 2 30 THR HG22 H -19.397 4.971 -5.400 1.00 . B B . 30 THR HG22 1 1
3 2351 2 2 30 THR HG23 H -18.089 4.097 -6.204 1.00 . B B . 30 THR HG23 1 1
3 2352 2 2 30 THR N N -18.860 2.357 -7.973 1.00 . B B . 30 THR N 1 1
3 2353 2 2 30 THR O O -21.618 4.620 -7.736 1.00 . B B . 30 THR O 1 1
3 2354 2 2 30 THR OXT O -19.506 4.985 -8.234 1.00 . B B . 30 THR OXT 1 1
3 2355 2 2 30 THR OG1 O -21.069 3.123 -5.102 1.00 . B B . 30 THR OG1 1 1
4 2356 1 1 1 GLY C C 7.879 16.668 -1.032 1.00 . A A . 1 GLY C 1 1
4 2357 1 1 1 GLY CA C 9.001 17.098 -1.914 1.00 . A A . 1 GLY CA 1 1
4 2358 1 1 1 GLY H1 H 10.843 16.160 -2.401 1.00 . A A . 1 GLY H1 1 1
4 2359 1 1 1 GLY H2 H 9.732 16.142 -3.666 1.00 . A A . 1 GLY H2 1 1
4 2360 1 1 1 GLY H3 H 9.541 15.083 -2.363 1.00 . A A . 1 GLY H3 1 1
4 2361 1 1 1 GLY HA2 H 9.686 17.685 -1.311 1.00 . A A . 1 GLY HA2 1 1
4 2362 1 1 1 GLY HA3 H 8.599 17.762 -2.662 1.00 . A A . 1 GLY HA3 1 1
4 2363 1 1 1 GLY N N 9.839 16.043 -2.636 1.00 . A A . 1 GLY N 1 1
4 2364 1 1 1 GLY O O 8.088 16.094 0.018 1.00 . A A . 1 GLY O 1 1
4 2365 1 1 2 ILE C C 5.003 15.150 -1.042 1.00 . A A . 2 ILE C 1 1
4 2366 1 1 2 ILE CA C 5.504 16.521 -0.590 1.00 . A A . 2 ILE CA 1 1
4 2367 1 1 2 ILE CB C 4.380 17.548 -0.735 1.00 . A A . 2 ILE CB 1 1
4 2368 1 1 2 ILE CD1 C 5.361 18.838 1.168 1.00 . A A . 2 ILE CD1 1 1
4 2369 1 1 2 ILE CG1 C 4.884 18.921 -0.283 1.00 . A A . 2 ILE CG1 1 1
4 2370 1 1 2 ILE CG2 C 3.190 17.131 0.131 1.00 . A A . 2 ILE CG2 1 1
4 2371 1 1 2 ILE H H 6.512 17.388 -2.292 1.00 . A A . 2 ILE H 1 1
4 2372 1 1 2 ILE HA H 5.800 16.449 0.447 1.00 . A A . 2 ILE HA 1 1
4 2373 1 1 2 ILE HB H 4.063 17.598 -1.768 1.00 . A A . 2 ILE HB 1 1
4 2374 1 1 2 ILE HD11 H 4.638 18.341 1.797 1.00 . A A . 2 ILE HD11 1 1
4 2375 1 1 2 ILE HD12 H 5.504 19.844 1.536 1.00 . A A . 2 ILE HD12 1 1
4 2376 1 1 2 ILE HD13 H 6.306 18.320 1.216 1.00 . A A . 2 ILE HD13 1 1
4 2377 1 1 2 ILE HG12 H 5.710 19.237 -0.903 1.00 . A A . 2 ILE HG12 1 1
4 2378 1 1 2 ILE HG13 H 4.088 19.652 -0.339 1.00 . A A . 2 ILE HG13 1 1
4 2379 1 1 2 ILE HG21 H 2.467 16.615 -0.482 1.00 . A A . 2 ILE HG21 1 1
4 2380 1 1 2 ILE HG22 H 2.712 18.005 0.557 1.00 . A A . 2 ILE HG22 1 1
4 2381 1 1 2 ILE HG23 H 3.507 16.479 0.936 1.00 . A A . 2 ILE HG23 1 1
4 2382 1 1 2 ILE N N 6.664 16.928 -1.430 1.00 . A A . 2 ILE N 1 1
4 2383 1 1 2 ILE O O 3.825 14.946 -1.256 1.00 . A A . 2 ILE O 1 1
4 2384 1 1 3 VAL C C 4.750 12.159 -0.473 1.00 . A A . 3 VAL C 1 1
4 2385 1 1 3 VAL CA C 5.492 12.859 -1.622 1.00 . A A . 3 VAL CA 1 1
4 2386 1 1 3 VAL CB C 6.776 12.116 -2.017 1.00 . A A . 3 VAL CB 1 1
4 2387 1 1 3 VAL CG1 C 6.908 10.789 -1.273 1.00 . A A . 3 VAL CG1 1 1
4 2388 1 1 3 VAL CG2 C 6.759 11.865 -3.520 1.00 . A A . 3 VAL CG2 1 1
4 2389 1 1 3 VAL H H 6.836 14.394 -0.995 1.00 . A A . 3 VAL H 1 1
4 2390 1 1 3 VAL HA H 4.842 12.938 -2.477 1.00 . A A . 3 VAL HA 1 1
4 2391 1 1 3 VAL HB H 7.646 12.715 -1.784 1.00 . A A . 3 VAL HB 1 1
4 2392 1 1 3 VAL HG11 H 7.075 10.967 -0.219 1.00 . A A . 3 VAL HG11 1 1
4 2393 1 1 3 VAL HG12 H 7.756 10.249 -1.669 1.00 . A A . 3 VAL HG12 1 1
4 2394 1 1 3 VAL HG13 H 6.024 10.182 -1.410 1.00 . A A . 3 VAL HG13 1 1
4 2395 1 1 3 VAL HG21 H 5.860 11.335 -3.798 1.00 . A A . 3 VAL HG21 1 1
4 2396 1 1 3 VAL HG22 H 7.622 11.277 -3.800 1.00 . A A . 3 VAL HG22 1 1
4 2397 1 1 3 VAL HG23 H 6.795 12.813 -4.032 1.00 . A A . 3 VAL HG23 1 1
4 2398 1 1 3 VAL N N 5.892 14.209 -1.189 1.00 . A A . 3 VAL N 1 1
4 2399 1 1 3 VAL O O 5.219 12.118 0.647 1.00 . A A . 3 VAL O 1 1
4 2400 1 1 4 GLU C C 1.824 9.952 -0.302 1.00 . A A . 4 GLU C 1 1
4 2401 1 1 4 GLU CA C 2.832 10.916 0.329 1.00 . A A . 4 GLU CA 1 1
4 2402 1 1 4 GLU CB C 2.088 11.949 1.179 1.00 . A A . 4 GLU CB 1 1
4 2403 1 1 4 GLU CD C 2.556 11.317 3.549 1.00 . A A . 4 GLU CD 1 1
4 2404 1 1 4 GLU CG C 1.520 11.269 2.425 1.00 . A A . 4 GLU CG 1 1
4 2405 1 1 4 GLU H H 3.235 11.659 -1.660 1.00 . A A . 4 GLU H 1 1
4 2406 1 1 4 GLU HA H 3.523 10.351 0.949 1.00 . A A . 4 GLU HA 1 1
4 2407 1 1 4 GLU HB2 H 2.757 12.755 1.445 1.00 . A A . 4 GLU HB2 1 1
4 2408 1 1 4 GLU HB3 H 1.263 12.360 0.611 1.00 . A A . 4 GLU HB3 1 1
4 2409 1 1 4 GLU HG2 H 0.640 11.807 2.746 1.00 . A A . 4 GLU HG2 1 1
4 2410 1 1 4 GLU HG3 H 1.259 10.238 2.239 1.00 . A A . 4 GLU HG3 1 1
4 2411 1 1 4 GLU N N 3.598 11.610 -0.744 1.00 . A A . 4 GLU N 1 1
4 2412 1 1 4 GLU O O 0.640 10.019 -0.043 1.00 . A A . 4 GLU O 1 1
4 2413 1 1 4 GLU OE1 O 3.616 11.880 3.329 1.00 . A A . 4 GLU OE1 1 1
4 2414 1 1 4 GLU OE2 O 2.273 10.789 4.613 1.00 . A A . 4 GLU OE2 1 1
4 2415 1 1 5 GLN C C 2.092 6.752 -2.008 1.00 . A A . 5 GLN C 1 1
4 2416 1 1 5 GLN CA C 1.370 8.085 -1.775 1.00 . A A . 5 GLN CA 1 1
4 2417 1 1 5 GLN CB C 0.887 8.639 -3.120 1.00 . A A . 5 GLN CB 1 1
4 2418 1 1 5 GLN CD C -0.782 10.246 -2.181 1.00 . A A . 5 GLN CD 1 1
4 2419 1 1 5 GLN CG C 0.519 10.118 -2.976 1.00 . A A . 5 GLN CG 1 1
4 2420 1 1 5 GLN H H 3.249 9.033 -1.322 1.00 . A A . 5 GLN H 1 1
4 2421 1 1 5 GLN HA H 0.514 7.905 -1.132 1.00 . A A . 5 GLN HA 1 1
4 2422 1 1 5 GLN HB2 H 1.691 8.559 -3.835 1.00 . A A . 5 GLN HB2 1 1
4 2423 1 1 5 GLN HB3 H 0.027 8.086 -3.466 1.00 . A A . 5 GLN HB3 1 1
4 2424 1 1 5 GLN HE21 H -0.370 12.077 -1.556 1.00 . A A . 5 GLN HE21 1 1
4 2425 1 1 5 GLN HE22 H -1.869 11.407 -1.030 1.00 . A A . 5 GLN HE22 1 1
4 2426 1 1 5 GLN HG2 H 1.304 10.705 -2.544 1.00 . A A . 5 GLN HG2 1 1
4 2427 1 1 5 GLN HG3 H 0.311 10.465 -3.970 1.00 . A A . 5 GLN HG3 1 1
4 2428 1 1 5 GLN N N 2.289 9.054 -1.128 1.00 . A A . 5 GLN N 1 1
4 2429 1 1 5 GLN NE2 N -1.027 11.350 -1.528 1.00 . A A . 5 GLN NE2 1 1
4 2430 1 1 5 GLN O O 1.495 5.696 -1.948 1.00 . A A . 5 GLN O 1 1
4 2431 1 1 5 GLN OE1 O -1.582 9.333 -2.153 1.00 . A A . 5 GLN OE1 1 1
4 2432 1 1 6 CYS C C 3.643 4.904 -3.837 1.00 . A A . 6 CYS C 1 1
4 2433 1 1 6 CYS CA C 4.127 5.533 -2.537 1.00 . A A . 6 CYS CA 1 1
4 2434 1 1 6 CYS CB C 3.908 4.543 -1.392 1.00 . A A . 6 CYS CB 1 1
4 2435 1 1 6 CYS H H 3.849 7.643 -2.356 1.00 . A A . 6 CYS H 1 1
4 2436 1 1 6 CYS HA H 5.177 5.785 -2.637 1.00 . A A . 6 CYS HA 1 1
4 2437 1 1 6 CYS HB2 H 3.051 4.794 -0.802 1.00 . A A . 6 CYS HB2 1 1
4 2438 1 1 6 CYS HB3 H 3.796 3.537 -1.773 1.00 . A A . 6 CYS HB3 1 1
4 2439 1 1 6 CYS N N 3.369 6.793 -2.287 1.00 . A A . 6 CYS N 1 1
4 2440 1 1 6 CYS O O 2.704 4.134 -3.853 1.00 . A A . 6 CYS O 1 1
4 2441 1 1 6 CYS SG S 5.345 4.563 -0.290 1.00 . A A . 6 CYS SG 1 1
4 2442 1 1 7 CYS C C 4.998 4.751 -7.239 1.00 . A A . 7 CYS C 1 1
4 2443 1 1 7 CYS CA C 3.852 4.645 -6.227 1.00 . A A . 7 CYS CA 1 1
4 2444 1 1 7 CYS CB C 2.631 5.410 -6.740 1.00 . A A . 7 CYS CB 1 1
4 2445 1 1 7 CYS H H 5.030 5.849 -4.868 1.00 . A A . 7 CYS H 1 1
4 2446 1 1 7 CYS HA H 3.645 3.619 -6.087 1.00 . A A . 7 CYS HA 1 1
4 2447 1 1 7 CYS HB2 H 2.713 6.442 -6.455 1.00 . A A . 7 CYS HB2 1 1
4 2448 1 1 7 CYS HB3 H 2.554 5.312 -7.809 1.00 . A A . 7 CYS HB3 1 1
4 2449 1 1 7 CYS N N 4.278 5.224 -4.926 1.00 . A A . 7 CYS N 1 1
4 2450 1 1 7 CYS O O 5.178 3.889 -8.077 1.00 . A A . 7 CYS O 1 1
4 2451 1 1 7 CYS SG S 1.130 4.714 -6.002 1.00 . A A . 7 CYS SG 1 1
4 2452 1 1 8 THR C C 8.068 6.659 -7.405 1.00 . A A . 8 THR C 1 1
4 2453 1 1 8 THR CA C 6.913 5.944 -8.108 1.00 . A A . 8 THR CA 1 1
4 2454 1 1 8 THR CB C 6.466 6.756 -9.324 1.00 . A A . 8 THR CB 1 1
4 2455 1 1 8 THR CG2 C 7.412 6.486 -10.495 1.00 . A A . 8 THR CG2 1 1
4 2456 1 1 8 THR H H 5.632 6.491 -6.495 1.00 . A A . 8 THR H 1 1
4 2457 1 1 8 THR HA H 7.249 4.959 -8.422 1.00 . A A . 8 THR HA 1 1
4 2458 1 1 8 THR HB H 6.474 7.816 -9.112 1.00 . A A . 8 THR HB 1 1
4 2459 1 1 8 THR HG1 H 5.103 5.442 -9.921 1.00 . A A . 8 THR HG1 1 1
4 2460 1 1 8 THR HG21 H 7.025 6.968 -11.381 1.00 . A A . 8 THR HG21 1 1
4 2461 1 1 8 THR HG22 H 7.488 5.422 -10.672 1.00 . A A . 8 THR HG22 1 1
4 2462 1 1 8 THR HG23 H 8.388 6.885 -10.268 1.00 . A A . 8 THR HG23 1 1
4 2463 1 1 8 THR N N 5.782 5.792 -7.163 1.00 . A A . 8 THR N 1 1
4 2464 1 1 8 THR O O 8.212 7.862 -7.494 1.00 . A A . 8 THR O 1 1
4 2465 1 1 8 THR OG1 O 5.144 6.378 -9.683 1.00 . A A . 8 THR OG1 1 1
4 2466 1 1 9 SER C C 10.705 5.529 -5.088 1.00 . A A . 9 SER C 1 1
4 2467 1 1 9 SER CA C 10.036 6.560 -6.000 1.00 . A A . 9 SER CA 1 1
4 2468 1 1 9 SER CB C 9.532 7.735 -5.162 1.00 . A A . 9 SER CB 1 1
4 2469 1 1 9 SER H H 8.753 4.951 -6.653 1.00 . A A . 9 SER H 1 1
4 2470 1 1 9 SER HA H 10.740 6.911 -6.739 1.00 . A A . 9 SER HA 1 1
4 2471 1 1 9 SER HB2 H 9.670 8.654 -5.708 1.00 . A A . 9 SER HB2 1 1
4 2472 1 1 9 SER HB3 H 8.483 7.606 -4.918 1.00 . A A . 9 SER HB3 1 1
4 2473 1 1 9 SER HG H 9.723 7.552 -3.213 1.00 . A A . 9 SER HG 1 1
4 2474 1 1 9 SER N N 8.893 5.927 -6.707 1.00 . A A . 9 SER N 1 1
4 2475 1 1 9 SER O O 11.885 5.265 -5.201 1.00 . A A . 9 SER O 1 1
4 2476 1 1 9 SER OG O 10.279 7.805 -3.954 1.00 . A A . 9 SER OG 1 1
4 2477 1 1 10 ILE C C 9.579 3.693 -2.098 1.00 . A A . 10 ILE C 1 1
4 2478 1 1 10 ILE CA C 10.547 3.929 -3.267 1.00 . A A . 10 ILE CA 1 1
4 2479 1 1 10 ILE CB C 11.918 4.429 -2.759 1.00 . A A . 10 ILE CB 1 1
4 2480 1 1 10 ILE CD1 C 14.190 4.694 -3.764 1.00 . A A . 10 ILE CD1 1 1
4 2481 1 1 10 ILE CG1 C 13.033 3.722 -3.534 1.00 . A A . 10 ILE CG1 1 1
4 2482 1 1 10 ILE CG2 C 12.098 4.137 -1.262 1.00 . A A . 10 ILE CG2 1 1
4 2483 1 1 10 ILE H H 9.002 5.171 -4.115 1.00 . A A . 10 ILE H 1 1
4 2484 1 1 10 ILE HA H 10.669 3.000 -3.820 1.00 . A A . 10 ILE HA 1 1
4 2485 1 1 10 ILE HB H 11.985 5.503 -2.880 1.00 . A A . 10 ILE HB 1 1
4 2486 1 1 10 ILE HD11 H 14.133 5.537 -3.084 1.00 . A A . 10 ILE HD11 1 1
4 2487 1 1 10 ILE HD12 H 14.167 5.054 -4.779 1.00 . A A . 10 ILE HD12 1 1
4 2488 1 1 10 ILE HD13 H 15.123 4.175 -3.599 1.00 . A A . 10 ILE HD13 1 1
4 2489 1 1 10 ILE HG12 H 13.411 2.875 -2.974 1.00 . A A . 10 ILE HG12 1 1
4 2490 1 1 10 ILE HG13 H 12.693 3.369 -4.499 1.00 . A A . 10 ILE HG13 1 1
4 2491 1 1 10 ILE HG21 H 11.441 4.767 -0.677 1.00 . A A . 10 ILE HG21 1 1
4 2492 1 1 10 ILE HG22 H 13.118 4.351 -0.976 1.00 . A A . 10 ILE HG22 1 1
4 2493 1 1 10 ILE HG23 H 11.889 3.095 -1.052 1.00 . A A . 10 ILE HG23 1 1
4 2494 1 1 10 ILE N N 9.960 4.944 -4.187 1.00 . A A . 10 ILE N 1 1
4 2495 1 1 10 ILE O O 9.157 4.617 -1.432 1.00 . A A . 10 ILE O 1 1
4 2496 1 1 11 CYS C C 8.663 0.806 -0.109 1.00 . A A . 11 CYS C 1 1
4 2497 1 1 11 CYS CA C 8.300 2.163 -0.718 1.00 . A A . 11 CYS CA 1 1
4 2498 1 1 11 CYS CB C 6.863 2.120 -1.243 1.00 . A A . 11 CYS CB 1 1
4 2499 1 1 11 CYS H H 9.582 1.726 -2.399 1.00 . A A . 11 CYS H 1 1
4 2500 1 1 11 CYS HA H 8.408 2.930 0.043 1.00 . A A . 11 CYS HA 1 1
4 2501 1 1 11 CYS HB2 H 6.751 2.801 -2.073 1.00 . A A . 11 CYS HB2 1 1
4 2502 1 1 11 CYS HB3 H 6.597 1.120 -1.567 1.00 . A A . 11 CYS HB3 1 1
4 2503 1 1 11 CYS N N 9.232 2.460 -1.843 1.00 . A A . 11 CYS N 1 1
4 2504 1 1 11 CYS O O 9.012 -0.124 -0.810 1.00 . A A . 11 CYS O 1 1
4 2505 1 1 11 CYS SG S 5.721 2.610 0.075 1.00 . A A . 11 CYS SG 1 1
4 2506 1 1 12 SER C C 7.788 -1.071 2.732 1.00 . A A . 12 SER C 1 1
4 2507 1 1 12 SER CA C 8.940 -0.616 1.832 1.00 . A A . 12 SER CA 1 1
4 2508 1 1 12 SER CB C 10.206 -0.444 2.672 1.00 . A A . 12 SER CB 1 1
4 2509 1 1 12 SER H H 8.313 1.443 1.747 1.00 . A A . 12 SER H 1 1
4 2510 1 1 12 SER HA H 9.106 -1.378 1.080 1.00 . A A . 12 SER HA 1 1
4 2511 1 1 12 SER HB2 H 10.400 0.610 2.809 1.00 . A A . 12 SER HB2 1 1
4 2512 1 1 12 SER HB3 H 10.116 -0.927 3.632 1.00 . A A . 12 SER HB3 1 1
4 2513 1 1 12 SER HG H 12.124 -0.782 2.433 1.00 . A A . 12 SER HG 1 1
4 2514 1 1 12 SER N N 8.592 0.684 1.188 1.00 . A A . 12 SER N 1 1
4 2515 1 1 12 SER O O 6.744 -0.452 2.781 1.00 . A A . 12 SER O 1 1
4 2516 1 1 12 SER OG O 11.309 -1.011 1.979 1.00 . A A . 12 SER OG 1 1
4 2517 1 1 13 LEU C C 6.469 -1.539 5.305 1.00 . A A . 13 LEU C 1 1
4 2518 1 1 13 LEU CA C 6.888 -2.648 4.338 1.00 . A A . 13 LEU CA 1 1
4 2519 1 1 13 LEU CB C 7.401 -3.850 5.133 1.00 . A A . 13 LEU CB 1 1
4 2520 1 1 13 LEU CD1 C 7.087 -5.794 3.595 1.00 . A A . 13 LEU CD1 1 1
4 2521 1 1 13 LEU CD2 C 6.558 -6.023 6.026 1.00 . A A . 13 LEU CD2 1 1
4 2522 1 1 13 LEU CG C 6.536 -5.073 4.827 1.00 . A A . 13 LEU CG 1 1
4 2523 1 1 13 LEU H H 8.825 -2.639 3.379 1.00 . A A . 13 LEU H 1 1
4 2524 1 1 13 LEU HA H 6.050 -2.923 3.728 1.00 . A A . 13 LEU HA 1 1
4 2525 1 1 13 LEU HB2 H 8.437 -4.053 4.883 1.00 . A A . 13 LEU HB2 1 1
4 2526 1 1 13 LEU HB3 H 7.343 -3.637 6.197 1.00 . A A . 13 LEU HB3 1 1
4 2527 1 1 13 LEU HD11 H 7.099 -5.113 2.757 1.00 . A A . 13 LEU HD11 1 1
4 2528 1 1 13 LEU HD12 H 6.454 -6.635 3.356 1.00 . A A . 13 LEU HD12 1 1
4 2529 1 1 13 LEU HD13 H 8.093 -6.144 3.788 1.00 . A A . 13 LEU HD13 1 1
4 2530 1 1 13 LEU HD21 H 6.011 -6.922 5.788 1.00 . A A . 13 LEU HD21 1 1
4 2531 1 1 13 LEU HD22 H 6.097 -5.544 6.878 1.00 . A A . 13 LEU HD22 1 1
4 2532 1 1 13 LEU HD23 H 7.579 -6.280 6.271 1.00 . A A . 13 LEU HD23 1 1
4 2533 1 1 13 LEU HG H 5.507 -4.792 4.640 1.00 . A A . 13 LEU HG 1 1
4 2534 1 1 13 LEU N N 7.971 -2.150 3.443 1.00 . A A . 13 LEU N 1 1
4 2535 1 1 13 LEU O O 5.387 -1.559 5.856 1.00 . A A . 13 LEU O 1 1
4 2536 1 1 14 TYR C C 5.627 1.133 6.087 1.00 . A A . 14 TYR C 1 1
4 2537 1 1 14 TYR CA C 6.986 0.530 6.453 1.00 . A A . 14 TYR CA 1 1
4 2538 1 1 14 TYR CB C 8.065 1.611 6.365 1.00 . A A . 14 TYR CB 1 1
4 2539 1 1 14 TYR CD1 C 9.790 0.073 7.372 1.00 . A A . 14 TYR CD1 1 1
4 2540 1 1 14 TYR CD2 C 10.322 1.228 5.303 1.00 . A A . 14 TYR CD2 1 1
4 2541 1 1 14 TYR CE1 C 11.050 -0.538 7.353 1.00 . A A . 14 TYR CE1 1 1
4 2542 1 1 14 TYR CE2 C 11.582 0.616 5.286 1.00 . A A . 14 TYR CE2 1 1
4 2543 1 1 14 TYR CG C 9.425 0.956 6.346 1.00 . A A . 14 TYR CG 1 1
4 2544 1 1 14 TYR CZ C 11.946 -0.267 6.311 1.00 . A A . 14 TYR CZ 1 1
4 2545 1 1 14 TYR H H 8.195 -0.584 5.083 1.00 . A A . 14 TYR H 1 1
4 2546 1 1 14 TYR HA H 6.948 0.135 7.458 1.00 . A A . 14 TYR HA 1 1
4 2547 1 1 14 TYR HB2 H 7.935 2.201 5.459 1.00 . A A . 14 TYR HB2 1 1
4 2548 1 1 14 TYR HB3 H 8.008 2.252 7.228 1.00 . A A . 14 TYR HB3 1 1
4 2549 1 1 14 TYR HD1 H 9.098 -0.136 8.175 1.00 . A A . 14 TYR HD1 1 1
4 2550 1 1 14 TYR HD2 H 10.038 1.913 4.511 1.00 . A A . 14 TYR HD2 1 1
4 2551 1 1 14 TYR HE1 H 11.326 -1.222 8.143 1.00 . A A . 14 TYR HE1 1 1
4 2552 1 1 14 TYR HE2 H 12.270 0.829 4.482 1.00 . A A . 14 TYR HE2 1 1
4 2553 1 1 14 TYR HH H 13.095 -1.810 6.097 1.00 . A A . 14 TYR HH 1 1
4 2554 1 1 14 TYR N N 7.323 -0.577 5.520 1.00 . A A . 14 TYR N 1 1
4 2555 1 1 14 TYR O O 4.997 1.793 6.889 1.00 . A A . 14 TYR O 1 1
4 2556 1 1 14 TYR OH O 13.187 -0.871 6.295 1.00 . A A . 14 TYR OH 1 1
4 2557 1 1 15 GLN C C 2.984 0.428 3.827 1.00 . A A . 15 GLN C 1 1
4 2558 1 1 15 GLN CA C 3.854 1.498 4.478 1.00 . A A . 15 GLN CA 1 1
4 2559 1 1 15 GLN CB C 4.081 2.644 3.491 1.00 . A A . 15 GLN CB 1 1
4 2560 1 1 15 GLN CD C 3.909 4.552 5.096 1.00 . A A . 15 GLN CD 1 1
4 2561 1 1 15 GLN CG C 3.242 3.853 3.911 1.00 . A A . 15 GLN CG 1 1
4 2562 1 1 15 GLN H H 5.690 0.431 4.216 1.00 . A A . 15 GLN H 1 1
4 2563 1 1 15 GLN HA H 3.328 1.855 5.357 1.00 . A A . 15 GLN HA 1 1
4 2564 1 1 15 GLN HB2 H 5.132 2.917 3.477 1.00 . A A . 15 GLN HB2 1 1
4 2565 1 1 15 GLN HB3 H 3.782 2.352 2.492 1.00 . A A . 15 GLN HB3 1 1
4 2566 1 1 15 GLN HE21 H 4.365 6.166 4.046 1.00 . A A . 15 GLN HE21 1 1
4 2567 1 1 15 GLN HE22 H 4.841 6.168 5.709 1.00 . A A . 15 GLN HE22 1 1
4 2568 1 1 15 GLN HG2 H 3.176 4.540 3.079 1.00 . A A . 15 GLN HG2 1 1
4 2569 1 1 15 GLN HG3 H 2.246 3.538 4.200 1.00 . A A . 15 GLN HG3 1 1
4 2570 1 1 15 GLN N N 5.170 0.921 4.881 1.00 . A A . 15 GLN N 1 1
4 2571 1 1 15 GLN NE2 N 4.420 5.742 4.934 1.00 . A A . 15 GLN NE2 1 1
4 2572 1 1 15 GLN O O 1.812 0.645 3.588 1.00 . A A . 15 GLN O 1 1
4 2573 1 1 15 GLN OE1 O 3.965 4.010 6.183 1.00 . A A . 15 GLN OE1 1 1
4 2574 1 1 16 LEU C C 1.651 -2.251 3.957 1.00 . A A . 16 LEU C 1 1
4 2575 1 1 16 LEU CA C 2.660 -1.763 2.918 1.00 . A A . 16 LEU CA 1 1
4 2576 1 1 16 LEU CB C 3.497 -2.934 2.383 1.00 . A A . 16 LEU CB 1 1
4 2577 1 1 16 LEU CD1 C 3.140 -1.630 0.222 1.00 . A A . 16 LEU CD1 1 1
4 2578 1 1 16 LEU CD2 C 5.423 -2.075 1.049 1.00 . A A . 16 LEU CD2 1 1
4 2579 1 1 16 LEU CG C 4.020 -2.642 0.959 1.00 . A A . 16 LEU CG 1 1
4 2580 1 1 16 LEU H H 4.448 -0.922 3.726 1.00 . A A . 16 LEU H 1 1
4 2581 1 1 16 LEU HA H 2.077 -1.312 2.143 1.00 . A A . 16 LEU HA 1 1
4 2582 1 1 16 LEU HB2 H 4.309 -3.136 3.059 1.00 . A A . 16 LEU HB2 1 1
4 2583 1 1 16 LEU HB3 H 2.879 -3.815 2.299 1.00 . A A . 16 LEU HB3 1 1
4 2584 1 1 16 LEU HD11 H 3.387 -1.639 -0.823 1.00 . A A . 16 LEU HD11 1 1
4 2585 1 1 16 LEU HD12 H 3.315 -0.628 0.603 1.00 . A A . 16 LEU HD12 1 1
4 2586 1 1 16 LEU HD13 H 2.114 -1.891 0.356 1.00 . A A . 16 LEU HD13 1 1
4 2587 1 1 16 LEU HD21 H 5.375 -1.133 1.559 1.00 . A A . 16 LEU HD21 1 1
4 2588 1 1 16 LEU HD22 H 5.822 -1.923 0.054 1.00 . A A . 16 LEU HD22 1 1
4 2589 1 1 16 LEU HD23 H 6.062 -2.756 1.587 1.00 . A A . 16 LEU HD23 1 1
4 2590 1 1 16 LEU HG H 4.059 -3.555 0.387 1.00 . A A . 16 LEU HG 1 1
4 2591 1 1 16 LEU N N 3.518 -0.726 3.541 1.00 . A A . 16 LEU N 1 1
4 2592 1 1 16 LEU O O 0.752 -1.519 4.322 1.00 . A A . 16 LEU O 1 1
4 2593 1 1 17 GLU C C -0.612 -3.530 4.940 1.00 . A A . 17 GLU C 1 1
4 2594 1 1 17 GLU CA C 0.766 -3.961 5.431 1.00 . A A . 17 GLU CA 1 1
4 2595 1 1 17 GLU CB C 1.050 -3.338 6.800 1.00 . A A . 17 GLU CB 1 1
4 2596 1 1 17 GLU CD C 0.338 -4.440 8.926 1.00 . A A . 17 GLU CD 1 1
4 2597 1 1 17 GLU CG C 1.380 -4.443 7.805 1.00 . A A . 17 GLU CG 1 1
4 2598 1 1 17 GLU H H 2.482 -4.074 4.154 1.00 . A A . 17 GLU H 1 1
4 2599 1 1 17 GLU HA H 0.818 -5.040 5.456 1.00 . A A . 17 GLU HA 1 1
4 2600 1 1 17 GLU HB2 H 1.911 -2.684 6.722 1.00 . A A . 17 GLU HB2 1 1
4 2601 1 1 17 GLU HB3 H 0.212 -2.752 7.142 1.00 . A A . 17 GLU HB3 1 1
4 2602 1 1 17 GLU HG2 H 1.390 -5.418 7.334 1.00 . A A . 17 GLU HG2 1 1
4 2603 1 1 17 GLU HG3 H 2.346 -4.244 8.240 1.00 . A A . 17 GLU HG3 1 1
4 2604 1 1 17 GLU N N 1.764 -3.470 4.434 1.00 . A A . 17 GLU N 1 1
4 2605 1 1 17 GLU O O -1.519 -3.268 5.703 1.00 . A A . 17 GLU O 1 1
4 2606 1 1 17 GLU OE1 O -0.246 -3.395 9.162 1.00 . A A . 17 GLU OE1 1 1
4 2607 1 1 17 GLU OE2 O 0.141 -5.483 9.527 1.00 . A A . 17 GLU OE2 1 1
4 2608 1 1 18 ASN C C -1.992 -3.333 1.539 1.00 . A A . 18 ASN C 1 1
4 2609 1 1 18 ASN CA C -2.008 -2.985 3.032 1.00 . A A . 18 ASN CA 1 1
4 2610 1 1 18 ASN CB C -2.145 -1.469 3.215 1.00 . A A . 18 ASN CB 1 1
4 2611 1 1 18 ASN CG C -3.548 -1.028 2.795 1.00 . A A . 18 ASN CG 1 1
4 2612 1 1 18 ASN H H 0.011 -3.658 3.073 1.00 . A A . 18 ASN H 1 1
4 2613 1 1 18 ASN HA H -2.822 -3.489 3.515 1.00 . A A . 18 ASN HA 1 1
4 2614 1 1 18 ASN HB2 H -1.996 -1.217 4.260 1.00 . A A . 18 ASN HB2 1 1
4 2615 1 1 18 ASN HB3 H -1.418 -0.949 2.609 1.00 . A A . 18 ASN HB3 1 1
4 2616 1 1 18 ASN HD21 H -3.187 0.875 3.175 1.00 . A A . 18 ASN HD21 1 1
4 2617 1 1 18 ASN HD22 H -4.768 0.506 2.583 1.00 . A A . 18 ASN HD22 1 1
4 2618 1 1 18 ASN N N -0.739 -3.428 3.647 1.00 . A A . 18 ASN N 1 1
4 2619 1 1 18 ASN ND2 N -3.866 0.237 2.855 1.00 . A A . 18 ASN ND2 1 1
4 2620 1 1 18 ASN O O -3.009 -3.639 0.950 1.00 . A A . 18 ASN O 1 1
4 2621 1 1 18 ASN OD1 O -4.363 -1.840 2.408 1.00 . A A . 18 ASN OD1 1 1
4 2622 1 1 19 TYR C C -1.555 -4.883 -0.793 1.00 . A A . 19 TYR C 1 1
4 2623 1 1 19 TYR CA C -0.730 -3.631 -0.514 1.00 . A A . 19 TYR CA 1 1
4 2624 1 1 19 TYR CB C 0.739 -3.900 -0.860 1.00 . A A . 19 TYR CB 1 1
4 2625 1 1 19 TYR CD1 C 0.779 -1.516 -1.671 1.00 . A A . 19 TYR CD1 1 1
4 2626 1 1 19 TYR CD2 C 2.236 -3.137 -2.734 1.00 . A A . 19 TYR CD2 1 1
4 2627 1 1 19 TYR CE1 C 1.280 -0.514 -2.512 1.00 . A A . 19 TYR CE1 1 1
4 2628 1 1 19 TYR CE2 C 2.735 -2.138 -3.578 1.00 . A A . 19 TYR CE2 1 1
4 2629 1 1 19 TYR CG C 1.258 -2.826 -1.782 1.00 . A A . 19 TYR CG 1 1
4 2630 1 1 19 TYR CZ C 2.259 -0.824 -3.465 1.00 . A A . 19 TYR CZ 1 1
4 2631 1 1 19 TYR H H -0.024 -3.039 1.416 1.00 . A A . 19 TYR H 1 1
4 2632 1 1 19 TYR HA H -1.148 -2.827 -1.086 1.00 . A A . 19 TYR HA 1 1
4 2633 1 1 19 TYR HB2 H 1.350 -3.907 0.033 1.00 . A A . 19 TYR HB2 1 1
4 2634 1 1 19 TYR HB3 H 0.837 -4.832 -1.362 1.00 . A A . 19 TYR HB3 1 1
4 2635 1 1 19 TYR HD1 H 0.030 -1.258 -0.940 1.00 . A A . 19 TYR HD1 1 1
4 2636 1 1 19 TYR HD2 H 2.602 -4.147 -2.808 1.00 . A A . 19 TYR HD2 1 1
4 2637 1 1 19 TYR HE1 H 0.909 0.496 -2.424 1.00 . A A . 19 TYR HE1 1 1
4 2638 1 1 19 TYR HE2 H 3.489 -2.381 -4.312 1.00 . A A . 19 TYR HE2 1 1
4 2639 1 1 19 TYR HH H 3.297 0.773 -3.785 1.00 . A A . 19 TYR HH 1 1
4 2640 1 1 19 TYR N N -0.837 -3.295 0.931 1.00 . A A . 19 TYR N 1 1
4 2641 1 1 19 TYR O O -2.044 -5.094 -1.885 1.00 . A A . 19 TYR O 1 1
4 2642 1 1 19 TYR OH O 2.754 0.162 -4.293 1.00 . A A . 19 TYR OH 1 1
4 2643 1 1 20 CYS C C -2.666 -7.659 1.365 1.00 . A A . 20 CYS C 1 1
4 2644 1 1 20 CYS CA C -2.500 -6.960 0.014 1.00 . A A . 20 CYS CA 1 1
4 2645 1 1 20 CYS CB C -1.769 -7.892 -0.956 1.00 . A A . 20 CYS CB 1 1
4 2646 1 1 20 CYS H H -1.288 -5.553 1.067 1.00 . A A . 20 CYS H 1 1
4 2647 1 1 20 CYS HA H -3.475 -6.708 -0.383 1.00 . A A . 20 CYS HA 1 1
4 2648 1 1 20 CYS HB2 H -2.277 -8.839 -1.014 1.00 . A A . 20 CYS HB2 1 1
4 2649 1 1 20 CYS HB3 H -1.719 -7.449 -1.935 1.00 . A A . 20 CYS HB3 1 1
4 2650 1 1 20 CYS N N -1.708 -5.712 0.197 1.00 . A A . 20 CYS N 1 1
4 2651 1 1 20 CYS O O -1.920 -8.556 1.707 1.00 . A A . 20 CYS O 1 1
4 2652 1 1 20 CYS SG S -0.087 -8.188 -0.357 1.00 . A A . 20 CYS SG 1 1
4 2653 1 1 21 ASN C C -5.276 -8.442 3.546 1.00 . A A . 21 ASN C 1 1
4 2654 1 1 21 ASN CA C -3.850 -7.896 3.465 1.00 . A A . 21 ASN CA 1 1
4 2655 1 1 21 ASN CB C -3.638 -6.859 4.572 1.00 . A A . 21 ASN CB 1 1
4 2656 1 1 21 ASN CG C -4.516 -5.637 4.300 1.00 . A A . 21 ASN CG 1 1
4 2657 1 1 21 ASN H H -4.230 -6.529 1.840 1.00 . A A . 21 ASN H 1 1
4 2658 1 1 21 ASN HA H -3.122 -8.695 3.596 1.00 . A A . 21 ASN HA 1 1
4 2659 1 1 21 ASN HB2 H -3.888 -7.291 5.532 1.00 . A A . 21 ASN HB2 1 1
4 2660 1 1 21 ASN HB3 H -2.605 -6.550 4.574 1.00 . A A . 21 ASN HB3 1 1
4 2661 1 1 21 ASN HD21 H -5.481 -5.791 6.022 1.00 . A A . 21 ASN HD21 1 1
4 2662 1 1 21 ASN HD22 H -5.947 -4.486 4.992 1.00 . A A . 21 ASN HD22 1 1
4 2663 1 1 21 ASN N N -3.637 -7.255 2.137 1.00 . A A . 21 ASN N 1 1
4 2664 1 1 21 ASN ND2 N -5.398 -5.272 5.191 1.00 . A A . 21 ASN ND2 1 1
4 2665 1 1 21 ASN O O -5.285 -9.694 4.149 1.00 . A A . 21 ASN O 1 1
4 2666 1 1 21 ASN OD1 O -4.399 -5.007 3.267 1.00 . A A . 21 ASN OD1 1 1
4 2667 2 2 1 PHE C C -4.726 12.228 -5.057 1.00 . B B . 1 PHE C 1 1
4 2668 2 2 1 PHE CA C -5.350 12.283 -3.660 1.00 . B B . 1 PHE CA 1 1
4 2669 2 2 1 PHE CB C -5.941 10.915 -3.311 1.00 . B B . 1 PHE CB 1 1
4 2670 2 2 1 PHE CD1 C -5.659 11.099 -0.812 1.00 . B B . 1 PHE CD1 1 1
4 2671 2 2 1 PHE CD2 C -7.895 10.839 -1.719 1.00 . B B . 1 PHE CD2 1 1
4 2672 2 2 1 PHE CE1 C -6.189 11.134 0.485 1.00 . B B . 1 PHE CE1 1 1
4 2673 2 2 1 PHE CE2 C -8.425 10.873 -0.421 1.00 . B B . 1 PHE CE2 1 1
4 2674 2 2 1 PHE CG C -6.512 10.953 -1.914 1.00 . B B . 1 PHE CG 1 1
4 2675 2 2 1 PHE CZ C -7.572 11.020 0.680 1.00 . B B . 1 PHE CZ 1 1
4 2676 2 2 1 PHE H1 H -5.857 14.097 -3.792 1.00 . B B . 1 PHE H1 1 1
4 2677 2 2 1 PHE HA H -4.594 12.558 -2.934 1.00 . B B . 1 PHE HA 1 1
4 2678 2 2 1 PHE HB2 H -6.727 10.663 -4.016 1.00 . B B . 1 PHE HB2 1 1
4 2679 2 2 1 PHE HB3 H -5.168 10.159 -3.340 1.00 . B B . 1 PHE HB3 1 1
4 2680 2 2 1 PHE HD1 H -4.593 11.188 -0.964 1.00 . B B . 1 PHE HD1 1 1
4 2681 2 2 1 PHE HD2 H -8.554 10.725 -2.571 1.00 . B B . 1 PHE HD2 1 1
4 2682 2 2 1 PHE HE1 H -5.531 11.248 1.335 1.00 . B B . 1 PHE HE1 1 1
4 2683 2 2 1 PHE HE2 H -9.490 10.786 -0.271 1.00 . B B . 1 PHE HE2 1 1
4 2684 2 2 1 PHE HZ H -7.979 11.047 1.679 1.00 . B B . 1 PHE HZ 1 1
4 2685 2 2 1 PHE N N -6.429 13.311 -3.637 1.00 . B B . 1 PHE N 1 1
4 2686 2 2 1 PHE O O -5.070 11.392 -5.867 1.00 . B B . 1 PHE O 1 1
4 2687 2 2 2 VAL C C -1.716 13.578 -6.563 1.00 . B B . 2 VAL C 1 1
4 2688 2 2 2 VAL CA C -3.168 13.110 -6.690 1.00 . B B . 2 VAL CA 1 1
4 2689 2 2 2 VAL CB C -3.927 14.054 -7.624 1.00 . B B . 2 VAL CB 1 1
4 2690 2 2 2 VAL CG1 C -5.195 13.364 -8.130 1.00 . B B . 2 VAL CG1 1 1
4 2691 2 2 2 VAL CG2 C -4.309 15.325 -6.863 1.00 . B B . 2 VAL CG2 1 1
4 2692 2 2 2 VAL H H -3.542 13.789 -4.675 1.00 . B B . 2 VAL H 1 1
4 2693 2 2 2 VAL HA H -3.168 12.105 -7.104 1.00 . B B . 2 VAL HA 1 1
4 2694 2 2 2 VAL HB H -3.316 14.319 -8.480 1.00 . B B . 2 VAL HB 1 1
4 2695 2 2 2 VAL HG11 H -5.888 13.214 -7.315 1.00 . B B . 2 VAL HG11 1 1
4 2696 2 2 2 VAL HG12 H -4.939 12.408 -8.566 1.00 . B B . 2 VAL HG12 1 1
4 2697 2 2 2 VAL HG13 H -5.660 13.979 -8.884 1.00 . B B . 2 VAL HG13 1 1
4 2698 2 2 2 VAL HG21 H -3.429 15.768 -6.416 1.00 . B B . 2 VAL HG21 1 1
4 2699 2 2 2 VAL HG22 H -5.031 15.107 -6.085 1.00 . B B . 2 VAL HG22 1 1
4 2700 2 2 2 VAL HG23 H -4.739 16.030 -7.559 1.00 . B B . 2 VAL HG23 1 1
4 2701 2 2 2 VAL N N -3.811 13.115 -5.345 1.00 . B B . 2 VAL N 1 1
4 2702 2 2 2 VAL O O -1.279 14.471 -7.262 1.00 . B B . 2 VAL O 1 1
4 2703 2 2 3 ASN C C 1.279 12.885 -6.696 1.00 . B B . 3 ASN C 1 1
4 2704 2 2 3 ASN CA C 0.456 13.393 -5.509 1.00 . B B . 3 ASN CA 1 1
4 2705 2 2 3 ASN CB C 1.010 12.801 -4.211 1.00 . B B . 3 ASN CB 1 1
4 2706 2 2 3 ASN CG C 1.872 13.846 -3.500 1.00 . B B . 3 ASN CG 1 1
4 2707 2 2 3 ASN H H -1.339 12.256 -5.123 1.00 . B B . 3 ASN H 1 1
4 2708 2 2 3 ASN HA H 0.497 14.475 -5.474 1.00 . B B . 3 ASN HA 1 1
4 2709 2 2 3 ASN HB2 H 0.199 12.544 -3.557 1.00 . B B . 3 ASN HB2 1 1
4 2710 2 2 3 ASN HB3 H 1.632 11.941 -4.413 1.00 . B B . 3 ASN HB3 1 1
4 2711 2 2 3 ASN HD21 H 0.312 14.915 -2.906 1.00 . B B . 3 ASN HD21 1 1
4 2712 2 2 3 ASN HD22 H 1.871 15.504 -2.450 1.00 . B B . 3 ASN HD22 1 1
4 2713 2 2 3 ASN N N -0.966 12.982 -5.678 1.00 . B B . 3 ASN N 1 1
4 2714 2 2 3 ASN ND2 N 1.295 14.849 -2.896 1.00 . B B . 3 ASN ND2 1 1
4 2715 2 2 3 ASN O O 1.199 11.732 -7.071 1.00 . B B . 3 ASN O 1 1
4 2716 2 2 3 ASN OD1 O 3.083 13.749 -3.495 1.00 . B B . 3 ASN OD1 1 1
4 2717 2 2 4 GLN C C 2.070 12.434 -9.380 1.00 . B B . 4 GLN C 1 1
4 2718 2 2 4 GLN CA C 2.897 13.317 -8.453 1.00 . B B . 4 GLN CA 1 1
4 2719 2 2 4 GLN CB C 4.124 12.545 -7.963 1.00 . B B . 4 GLN CB 1 1
4 2720 2 2 4 GLN CD C 6.173 13.782 -7.244 1.00 . B B . 4 GLN CD 1 1
4 2721 2 2 4 GLN CG C 5.396 13.244 -8.447 1.00 . B B . 4 GLN CG 1 1
4 2722 2 2 4 GLN H H 2.124 14.667 -6.967 1.00 . B B . 4 GLN H 1 1
4 2723 2 2 4 GLN HA H 3.185 14.207 -8.986 1.00 . B B . 4 GLN HA 1 1
4 2724 2 2 4 GLN HB2 H 4.111 12.468 -6.886 1.00 . B B . 4 GLN HB2 1 1
4 2725 2 2 4 GLN HB3 H 4.130 11.566 -8.376 1.00 . B B . 4 GLN HB3 1 1
4 2726 2 2 4 GLN HE21 H 6.614 15.493 -8.133 1.00 . B B . 4 GLN HE21 1 1
4 2727 2 2 4 GLN HE22 H 7.211 15.287 -6.524 1.00 . B B . 4 GLN HE22 1 1
4 2728 2 2 4 GLN HG2 H 6.013 12.519 -8.961 1.00 . B B . 4 GLN HG2 1 1
4 2729 2 2 4 GLN HG3 H 5.167 14.065 -9.112 1.00 . B B . 4 GLN HG3 1 1
4 2730 2 2 4 GLN N N 2.068 13.740 -7.288 1.00 . B B . 4 GLN N 1 1
4 2731 2 2 4 GLN NE2 N 6.715 14.968 -7.309 1.00 . B B . 4 GLN NE2 1 1
4 2732 2 2 4 GLN O O 2.576 11.519 -10.000 1.00 . B B . 4 GLN O 1 1
4 2733 2 2 4 GLN OE1 O 6.287 13.117 -6.233 1.00 . B B . 4 GLN OE1 1 1
4 2734 2 2 5 HIS C C 0.352 10.485 -10.483 1.00 . B B . 5 HIS C 1 1
4 2735 2 2 5 HIS CA C -0.113 11.941 -10.367 1.00 . B B . 5 HIS CA 1 1
4 2736 2 2 5 HIS CB C -0.133 12.578 -11.756 1.00 . B B . 5 HIS CB 1 1
4 2737 2 2 5 HIS CD2 C -2.494 11.872 -12.636 1.00 . B B . 5 HIS CD2 1 1
4 2738 2 2 5 HIS CE1 C -3.402 13.845 -12.649 1.00 . B B . 5 HIS CE1 1 1
4 2739 2 2 5 HIS CG C -1.558 12.769 -12.199 1.00 . B B . 5 HIS CG 1 1
4 2740 2 2 5 HIS H H 0.420 13.486 -8.996 1.00 . B B . 5 HIS H 1 1
4 2741 2 2 5 HIS HA H -1.098 11.962 -9.923 1.00 . B B . 5 HIS HA 1 1
4 2742 2 2 5 HIS HB2 H 0.336 13.553 -11.720 1.00 . B B . 5 HIS HB2 1 1
4 2743 2 2 5 HIS HB3 H 0.369 11.971 -12.495 1.00 . B B . 5 HIS HB3 1 1
4 2744 2 2 5 HIS HD1 H -1.743 14.868 -11.937 1.00 . B B . 5 HIS HD1 1 1
4 2745 2 2 5 HIS HD2 H -2.343 10.808 -12.743 1.00 . B B . 5 HIS HD2 1 1
4 2746 2 2 5 HIS HE1 H -4.118 14.644 -12.765 1.00 . B B . 5 HIS HE1 1 1
4 2747 2 2 5 HIS HE2 H -4.552 12.150 -12.975 1.00 . B B . 5 HIS HE2 1 1
4 2748 2 2 5 HIS N N 0.803 12.726 -9.480 1.00 . B B . 5 HIS N 1 1
4 2749 2 2 5 HIS ND1 N -2.146 14.017 -12.212 1.00 . B B . 5 HIS ND1 1 1
4 2750 2 2 5 HIS NE2 N -3.660 12.549 -12.921 1.00 . B B . 5 HIS NE2 1 1
4 2751 2 2 5 HIS O O 0.578 9.985 -11.567 1.00 . B B . 5 HIS O 1 1
4 2752 2 2 6 LEU C C -0.196 7.457 -9.005 1.00 . B B . 6 LEU C 1 1
4 2753 2 2 6 LEU CA C 0.939 8.375 -9.455 1.00 . B B . 6 LEU CA 1 1
4 2754 2 2 6 LEU CB C 2.155 8.121 -8.559 1.00 . B B . 6 LEU CB 1 1
4 2755 2 2 6 LEU CD1 C 1.775 9.258 -6.364 1.00 . B B . 6 LEU CD1 1 1
4 2756 2 2 6 LEU CD2 C 4.003 9.358 -7.475 1.00 . B B . 6 LEU CD2 1 1
4 2757 2 2 6 LEU CG C 2.497 9.347 -7.710 1.00 . B B . 6 LEU CG 1 1
4 2758 2 2 6 LEU H H 0.277 10.205 -8.514 1.00 . B B . 6 LEU H 1 1
4 2759 2 2 6 LEU HA H 1.201 8.120 -10.478 1.00 . B B . 6 LEU HA 1 1
4 2760 2 2 6 LEU HB2 H 1.967 7.305 -7.918 1.00 . B B . 6 LEU HB2 1 1
4 2761 2 2 6 LEU HB3 H 2.994 7.886 -9.194 1.00 . B B . 6 LEU HB3 1 1
4 2762 2 2 6 LEU HD11 H 2.133 10.038 -5.705 1.00 . B B . 6 LEU HD11 1 1
4 2763 2 2 6 LEU HD12 H 1.971 8.297 -5.908 1.00 . B B . 6 LEU HD12 1 1
4 2764 2 2 6 LEU HD13 H 0.714 9.372 -6.511 1.00 . B B . 6 LEU HD13 1 1
4 2765 2 2 6 LEU HD21 H 4.523 9.519 -8.414 1.00 . B B . 6 LEU HD21 1 1
4 2766 2 2 6 LEU HD22 H 4.317 8.410 -7.054 1.00 . B B . 6 LEU HD22 1 1
4 2767 2 2 6 LEU HD23 H 4.257 10.146 -6.784 1.00 . B B . 6 LEU HD23 1 1
4 2768 2 2 6 LEU HG H 2.245 10.242 -8.191 1.00 . B B . 6 LEU HG 1 1
4 2769 2 2 6 LEU N N 0.493 9.795 -9.382 1.00 . B B . 6 LEU N 1 1
4 2770 2 2 6 LEU O O -1.326 7.874 -8.853 1.00 . B B . 6 LEU O 1 1
4 2771 2 2 7 CYS C C -2.042 5.155 -9.381 1.00 . B B . 7 CYS C 1 1
4 2772 2 2 7 CYS CA C -0.940 5.254 -8.326 1.00 . B B . 7 CYS CA 1 1
4 2773 2 2 7 CYS CB C -1.524 5.752 -7.007 1.00 . B B . 7 CYS CB 1 1
4 2774 2 2 7 CYS H H 1.010 5.873 -8.919 1.00 . B B . 7 CYS H 1 1
4 2775 2 2 7 CYS HA H -0.500 4.286 -8.198 1.00 . B B . 7 CYS HA 1 1
4 2776 2 2 7 CYS HB2 H -2.184 6.595 -7.163 1.00 . B B . 7 CYS HB2 1 1
4 2777 2 2 7 CYS HB3 H -2.059 4.950 -6.523 1.00 . B B . 7 CYS HB3 1 1
4 2778 2 2 7 CYS N N 0.107 6.209 -8.780 1.00 . B B . 7 CYS N 1 1
4 2779 2 2 7 CYS O O -1.917 5.674 -10.473 1.00 . B B . 7 CYS O 1 1
4 2780 2 2 7 CYS SG S -0.170 6.260 -5.918 1.00 . B B . 7 CYS SG 1 1
4 2781 2 2 8 GLY C C -3.709 3.522 -11.249 1.00 . B B . 8 GLY C 1 1
4 2782 2 2 8 GLY CA C -4.215 4.342 -10.064 1.00 . B B . 8 GLY CA 1 1
4 2783 2 2 8 GLY H H -3.199 4.058 -8.187 1.00 . B B . 8 GLY H 1 1
4 2784 2 2 8 GLY HA2 H -5.051 3.837 -9.603 1.00 . B B . 8 GLY HA2 1 1
4 2785 2 2 8 GLY HA3 H -4.530 5.317 -10.410 1.00 . B B . 8 GLY HA3 1 1
4 2786 2 2 8 GLY N N -3.115 4.483 -9.070 1.00 . B B . 8 GLY N 1 1
4 2787 2 2 8 GLY O O -3.389 4.054 -12.294 1.00 . B B . 8 GLY O 1 1
4 2788 2 2 9 SER C C -1.598 1.458 -12.268 1.00 . B B . 9 SER C 1 1
4 2789 2 2 9 SER CA C -3.125 1.367 -12.201 1.00 . B B . 9 SER CA 1 1
4 2790 2 2 9 SER CB C -3.729 1.838 -13.525 1.00 . B B . 9 SER CB 1 1
4 2791 2 2 9 SER H H -3.879 1.811 -10.238 1.00 . B B . 9 SER H 1 1
4 2792 2 2 9 SER HA H -3.415 0.346 -12.008 1.00 . B B . 9 SER HA 1 1
4 2793 2 2 9 SER HB2 H -4.714 2.259 -13.360 1.00 . B B . 9 SER HB2 1 1
4 2794 2 2 9 SER HB3 H -3.094 2.573 -14.003 1.00 . B B . 9 SER HB3 1 1
4 2795 2 2 9 SER HG H -4.771 0.647 -14.705 1.00 . B B . 9 SER HG 1 1
4 2796 2 2 9 SER N N -3.623 2.228 -11.091 1.00 . B B . 9 SER N 1 1
4 2797 2 2 9 SER O O -0.963 0.795 -13.065 1.00 . B B . 9 SER O 1 1
4 2798 2 2 9 SER OG O -3.858 0.726 -14.403 1.00 . B B . 9 SER OG 1 1
4 2799 2 2 10 HIS C C 1.079 1.440 -10.413 1.00 . B B . 10 HIS C 1 1
4 2800 2 2 10 HIS CA C 0.484 2.395 -11.449 1.00 . B B . 10 HIS CA 1 1
4 2801 2 2 10 HIS CB C 0.885 3.833 -11.110 1.00 . B B . 10 HIS CB 1 1
4 2802 2 2 10 HIS CD2 C 0.433 5.495 -13.078 1.00 . B B . 10 HIS CD2 1 1
4 2803 2 2 10 HIS CE1 C 2.309 5.208 -14.136 1.00 . B B . 10 HIS CE1 1 1
4 2804 2 2 10 HIS CG C 1.176 4.583 -12.380 1.00 . B B . 10 HIS CG 1 1
4 2805 2 2 10 HIS H H -1.500 2.788 -10.782 1.00 . B B . 10 HIS H 1 1
4 2806 2 2 10 HIS HA H 0.866 2.123 -12.429 1.00 . B B . 10 HIS HA 1 1
4 2807 2 2 10 HIS HB2 H 0.096 4.328 -10.594 1.00 . B B . 10 HIS HB2 1 1
4 2808 2 2 10 HIS HB3 H 1.780 3.854 -10.506 1.00 . B B . 10 HIS HB3 1 1
4 2809 2 2 10 HIS HD1 H 3.102 3.811 -12.819 1.00 . B B . 10 HIS HD1 1 1
4 2810 2 2 10 HIS HD2 H -0.552 5.848 -12.804 1.00 . B B . 10 HIS HD2 1 1
4 2811 2 2 10 HIS HE1 H 3.094 5.288 -14.873 1.00 . B B . 10 HIS HE1 1 1
4 2812 2 2 10 HIS HE2 H 1.017 6.736 -14.673 1.00 . B B . 10 HIS HE2 1 1
4 2813 2 2 10 HIS N N -1.002 2.270 -11.434 1.00 . B B . 10 HIS N 1 1
4 2814 2 2 10 HIS ND1 N 2.362 4.409 -13.061 1.00 . B B . 10 HIS ND1 1 1
4 2815 2 2 10 HIS NE2 N 1.147 5.892 -14.189 1.00 . B B . 10 HIS NE2 1 1
4 2816 2 2 10 HIS O O 2.169 0.928 -10.578 1.00 . B B . 10 HIS O 1 1
4 2817 2 2 11 LEU C C 0.689 -1.178 -8.768 1.00 . B B . 11 LEU C 1 1
4 2818 2 2 11 LEU CA C 0.886 0.265 -8.303 1.00 . B B . 11 LEU CA 1 1
4 2819 2 2 11 LEU CB C 0.120 0.486 -6.996 1.00 . B B . 11 LEU CB 1 1
4 2820 2 2 11 LEU CD1 C -0.115 1.979 -5.002 1.00 . B B . 11 LEU CD1 1 1
4 2821 2 2 11 LEU CD2 C 2.061 1.852 -6.217 1.00 . B B . 11 LEU CD2 1 1
4 2822 2 2 11 LEU CG C 0.540 1.819 -6.375 1.00 . B B . 11 LEU CG 1 1
4 2823 2 2 11 LEU H H -0.516 1.606 -9.224 1.00 . B B . 11 LEU H 1 1
4 2824 2 2 11 LEU HA H 1.946 0.432 -8.170 1.00 . B B . 11 LEU HA 1 1
4 2825 2 2 11 LEU HB2 H -0.931 0.517 -7.195 1.00 . B B . 11 LEU HB2 1 1
4 2826 2 2 11 LEU HB3 H 0.341 -0.311 -6.298 1.00 . B B . 11 LEU HB3 1 1
4 2827 2 2 11 LEU HD11 H -0.404 1.011 -4.606 1.00 . B B . 11 LEU HD11 1 1
4 2828 2 2 11 LEU HD12 H -0.998 2.589 -5.107 1.00 . B B . 11 LEU HD12 1 1
4 2829 2 2 11 LEU HD13 H 0.554 2.457 -4.300 1.00 . B B . 11 LEU HD13 1 1
4 2830 2 2 11 LEU HD21 H 2.462 0.852 -6.232 1.00 . B B . 11 LEU HD21 1 1
4 2831 2 2 11 LEU HD22 H 2.354 2.322 -5.298 1.00 . B B . 11 LEU HD22 1 1
4 2832 2 2 11 LEU HD23 H 2.478 2.392 -7.052 1.00 . B B . 11 LEU HD23 1 1
4 2833 2 2 11 LEU HG H 0.222 2.608 -7.027 1.00 . B B . 11 LEU HG 1 1
4 2834 2 2 11 LEU N N 0.368 1.191 -9.347 1.00 . B B . 11 LEU N 1 1
4 2835 2 2 11 LEU O O 1.455 -2.059 -8.434 1.00 . B B . 11 LEU O 1 1
4 2836 2 2 12 VAL C C 0.690 -3.375 -10.633 1.00 . B B . 12 VAL C 1 1
4 2837 2 2 12 VAL CA C -0.593 -2.791 -10.031 1.00 . B B . 12 VAL CA 1 1
4 2838 2 2 12 VAL CB C -1.724 -2.688 -11.067 1.00 . B B . 12 VAL CB 1 1
4 2839 2 2 12 VAL CG1 C -1.243 -3.083 -12.463 1.00 . B B . 12 VAL CG1 1 1
4 2840 2 2 12 VAL CG2 C -2.872 -3.594 -10.641 1.00 . B B . 12 VAL CG2 1 1
4 2841 2 2 12 VAL H H -0.940 -0.699 -9.802 1.00 . B B . 12 VAL H 1 1
4 2842 2 2 12 VAL HA H -0.902 -3.400 -9.194 1.00 . B B . 12 VAL HA 1 1
4 2843 2 2 12 VAL HB H -2.101 -1.674 -11.118 1.00 . B B . 12 VAL HB 1 1
4 2844 2 2 12 VAL HG11 H -0.480 -2.398 -12.799 1.00 . B B . 12 VAL HG11 1 1
4 2845 2 2 12 VAL HG12 H -2.078 -3.033 -13.151 1.00 . B B . 12 VAL HG12 1 1
4 2846 2 2 12 VAL HG13 H -0.861 -4.095 -12.464 1.00 . B B . 12 VAL HG13 1 1
4 2847 2 2 12 VAL HG21 H -3.779 -3.268 -11.128 1.00 . B B . 12 VAL HG21 1 1
4 2848 2 2 12 VAL HG22 H -3.006 -3.556 -9.566 1.00 . B B . 12 VAL HG22 1 1
4 2849 2 2 12 VAL HG23 H -2.664 -4.622 -10.925 1.00 . B B . 12 VAL HG23 1 1
4 2850 2 2 12 VAL N N -0.334 -1.426 -9.540 1.00 . B B . 12 VAL N 1 1
4 2851 2 2 12 VAL O O 0.971 -4.551 -10.511 1.00 . B B . 12 VAL O 1 1
4 2852 2 2 13 GLU C C 3.713 -3.437 -10.810 1.00 . B B . 13 GLU C 1 1
4 2853 2 2 13 GLU CA C 2.719 -3.044 -11.900 1.00 . B B . 13 GLU CA 1 1
4 2854 2 2 13 GLU CB C 3.322 -1.937 -12.767 1.00 . B B . 13 GLU CB 1 1
4 2855 2 2 13 GLU CD C 5.766 -1.567 -12.403 1.00 . B B . 13 GLU CD 1 1
4 2856 2 2 13 GLU CG C 4.728 -2.347 -13.211 1.00 . B B . 13 GLU CG 1 1
4 2857 2 2 13 GLU H H 1.210 -1.608 -11.385 1.00 . B B . 13 GLU H 1 1
4 2858 2 2 13 GLU HA H 2.501 -3.904 -12.517 1.00 . B B . 13 GLU HA 1 1
4 2859 2 2 13 GLU HB2 H 2.706 -1.820 -13.652 1.00 . B B . 13 GLU HB2 1 1
4 2860 2 2 13 GLU HB3 H 3.339 -1.008 -12.228 1.00 . B B . 13 GLU HB3 1 1
4 2861 2 2 13 GLU HG2 H 4.890 -3.415 -13.098 1.00 . B B . 13 GLU HG2 1 1
4 2862 2 2 13 GLU HG3 H 4.845 -2.085 -14.251 1.00 . B B . 13 GLU HG3 1 1
4 2863 2 2 13 GLU N N 1.461 -2.557 -11.284 1.00 . B B . 13 GLU N 1 1
4 2864 2 2 13 GLU O O 3.902 -4.599 -10.510 1.00 . B B . 13 GLU O 1 1
4 2865 2 2 13 GLU OE1 O 5.412 -0.532 -11.862 1.00 . B B . 13 GLU OE1 1 1
4 2866 2 2 13 GLU OE2 O 6.898 -2.017 -12.340 1.00 . B B . 13 GLU OE2 1 1
4 2867 2 2 14 ALA C C 4.704 -3.635 -8.080 1.00 . B B . 14 ALA C 1 1
4 2868 2 2 14 ALA CA C 5.347 -2.763 -9.158 1.00 . B B . 14 ALA CA 1 1
4 2869 2 2 14 ALA CB C 5.830 -1.451 -8.536 1.00 . B B . 14 ALA CB 1 1
4 2870 2 2 14 ALA H H 4.176 -1.535 -10.459 1.00 . B B . 14 ALA H 1 1
4 2871 2 2 14 ALA HA H 6.191 -3.280 -9.594 1.00 . B B . 14 ALA HA 1 1
4 2872 2 2 14 ALA HB1 H 4.982 -0.897 -8.165 1.00 . B B . 14 ALA HB1 1 1
4 2873 2 2 14 ALA HB2 H 6.342 -0.868 -9.286 1.00 . B B . 14 ALA HB2 1 1
4 2874 2 2 14 ALA HB3 H 6.512 -1.656 -7.720 1.00 . B B . 14 ALA HB3 1 1
4 2875 2 2 14 ALA N N 4.354 -2.471 -10.223 1.00 . B B . 14 ALA N 1 1
4 2876 2 2 14 ALA O O 5.382 -4.290 -7.312 1.00 . B B . 14 ALA O 1 1
4 2877 2 2 15 LEU C C 2.442 -5.875 -7.556 1.00 . B B . 15 LEU C 1 1
4 2878 2 2 15 LEU CA C 2.721 -4.483 -6.986 1.00 . B B . 15 LEU CA 1 1
4 2879 2 2 15 LEU CB C 1.399 -3.824 -6.581 1.00 . B B . 15 LEU CB 1 1
4 2880 2 2 15 LEU CD1 C -0.021 -3.472 -4.555 1.00 . B B . 15 LEU CD1 1 1
4 2881 2 2 15 LEU CD2 C 0.097 -5.726 -5.611 1.00 . B B . 15 LEU CD2 1 1
4 2882 2 2 15 LEU CG C 0.889 -4.459 -5.285 1.00 . B B . 15 LEU CG 1 1
4 2883 2 2 15 LEU H H 2.856 -3.112 -8.620 1.00 . B B . 15 LEU H 1 1
4 2884 2 2 15 LEU HA H 3.356 -4.546 -6.143 1.00 . B B . 15 LEU HA 1 1
4 2885 2 2 15 LEU HB2 H 1.588 -2.769 -6.404 1.00 . B B . 15 LEU HB2 1 1
4 2886 2 2 15 LEU HB3 H 0.657 -3.935 -7.361 1.00 . B B . 15 LEU HB3 1 1
4 2887 2 2 15 LEU HD11 H -0.941 -3.354 -5.114 1.00 . B B . 15 LEU HD11 1 1
4 2888 2 2 15 LEU HD12 H 0.438 -2.512 -4.468 1.00 . B B . 15 LEU HD12 1 1
4 2889 2 2 15 LEU HD13 H -0.264 -3.863 -3.581 1.00 . B B . 15 LEU HD13 1 1
4 2890 2 2 15 LEU HD21 H 0.674 -6.577 -5.323 1.00 . B B . 15 LEU HD21 1 1
4 2891 2 2 15 LEU HD22 H -0.126 -5.790 -6.667 1.00 . B B . 15 LEU HD22 1 1
4 2892 2 2 15 LEU HD23 H -0.837 -5.745 -5.060 1.00 . B B . 15 LEU HD23 1 1
4 2893 2 2 15 LEU HG H 1.699 -4.729 -4.643 1.00 . B B . 15 LEU HG 1 1
4 2894 2 2 15 LEU N N 3.404 -3.650 -8.017 1.00 . B B . 15 LEU N 1 1
4 2895 2 2 15 LEU O O 2.152 -6.805 -6.833 1.00 . B B . 15 LEU O 1 1
4 2896 2 2 16 TYR C C 3.455 -8.285 -9.212 1.00 . B B . 16 TYR C 1 1
4 2897 2 2 16 TYR CA C 2.267 -7.352 -9.468 1.00 . B B . 16 TYR CA 1 1
4 2898 2 2 16 TYR CB C 2.073 -7.181 -10.975 1.00 . B B . 16 TYR CB 1 1
4 2899 2 2 16 TYR CD1 C -0.437 -7.124 -10.734 1.00 . B B . 16 TYR CD1 1 1
4 2900 2 2 16 TYR CD2 C 0.547 -8.628 -12.366 1.00 . B B . 16 TYR CD2 1 1
4 2901 2 2 16 TYR CE1 C -1.716 -7.565 -11.100 1.00 . B B . 16 TYR CE1 1 1
4 2902 2 2 16 TYR CE2 C -0.732 -9.069 -12.731 1.00 . B B . 16 TYR CE2 1 1
4 2903 2 2 16 TYR CG C 0.694 -7.655 -11.367 1.00 . B B . 16 TYR CG 1 1
4 2904 2 2 16 TYR CZ C -1.863 -8.538 -12.098 1.00 . B B . 16 TYR CZ 1 1
4 2905 2 2 16 TYR H H 2.754 -5.274 -9.415 1.00 . B B . 16 TYR H 1 1
4 2906 2 2 16 TYR HA H 1.385 -7.780 -9.006 1.00 . B B . 16 TYR HA 1 1
4 2907 2 2 16 TYR HB2 H 2.176 -6.152 -11.267 1.00 . B B . 16 TYR HB2 1 1
4 2908 2 2 16 TYR HB3 H 2.802 -7.772 -11.522 1.00 . B B . 16 TYR HB3 1 1
4 2909 2 2 16 TYR HD1 H -0.325 -6.386 -9.955 1.00 . B B . 16 TYR HD1 1 1
4 2910 2 2 16 TYR HD2 H 1.421 -9.039 -12.849 1.00 . B B . 16 TYR HD2 1 1
4 2911 2 2 16 TYR HE1 H -2.587 -7.154 -10.610 1.00 . B B . 16 TYR HE1 1 1
4 2912 2 2 16 TYR HE2 H -0.841 -9.824 -13.495 1.00 . B B . 16 TYR HE2 1 1
4 2913 2 2 16 TYR HH H -3.525 -8.337 -13.054 1.00 . B B . 16 TYR HH 1 1
4 2914 2 2 16 TYR N N 2.529 -6.022 -8.849 1.00 . B B . 16 TYR N 1 1
4 2915 2 2 16 TYR O O 3.465 -9.422 -9.642 1.00 . B B . 16 TYR O 1 1
4 2916 2 2 16 TYR OH O -3.123 -8.971 -12.457 1.00 . B B . 16 TYR OH 1 1
4 2917 2 2 17 LEU C C 5.989 -8.642 -6.761 1.00 . B B . 17 LEU C 1 1
4 2918 2 2 17 LEU CA C 5.642 -8.683 -8.252 1.00 . B B . 17 LEU CA 1 1
4 2919 2 2 17 LEU CB C 6.837 -8.180 -9.066 1.00 . B B . 17 LEU CB 1 1
4 2920 2 2 17 LEU CD1 C 8.117 -8.940 -11.073 1.00 . B B . 17 LEU CD1 1 1
4 2921 2 2 17 LEU CD2 C 8.690 -9.835 -8.813 1.00 . B B . 17 LEU CD2 1 1
4 2922 2 2 17 LEU CG C 7.549 -9.366 -9.718 1.00 . B B . 17 LEU CG 1 1
4 2923 2 2 17 LEU H H 4.478 -6.896 -8.203 1.00 . B B . 17 LEU H 1 1
4 2924 2 2 17 LEU HA H 5.407 -9.709 -8.511 1.00 . B B . 17 LEU HA 1 1
4 2925 2 2 17 LEU HB2 H 6.467 -7.508 -9.839 1.00 . B B . 17 LEU HB2 1 1
4 2926 2 2 17 LEU HB3 H 7.529 -7.634 -8.437 1.00 . B B . 17 LEU HB3 1 1
4 2927 2 2 17 LEU HD11 H 7.302 -8.725 -11.746 1.00 . B B . 17 LEU HD11 1 1
4 2928 2 2 17 LEU HD12 H 8.715 -9.743 -11.485 1.00 . B B . 17 LEU HD12 1 1
4 2929 2 2 17 LEU HD13 H 8.734 -8.058 -10.961 1.00 . B B . 17 LEU HD13 1 1
4 2930 2 2 17 LEU HD21 H 9.224 -8.988 -8.398 1.00 . B B . 17 LEU HD21 1 1
4 2931 2 2 17 LEU HD22 H 9.382 -10.448 -9.380 1.00 . B B . 17 LEU HD22 1 1
4 2932 2 2 17 LEU HD23 H 8.279 -10.428 -8.010 1.00 . B B . 17 LEU HD23 1 1
4 2933 2 2 17 LEU HG H 6.876 -10.190 -9.882 1.00 . B B . 17 LEU HG 1 1
4 2934 2 2 17 LEU N N 4.460 -7.817 -8.522 1.00 . B B . 17 LEU N 1 1
4 2935 2 2 17 LEU O O 6.898 -9.311 -6.310 1.00 . B B . 17 LEU O 1 1
4 2936 2 2 18 VAL C C 4.590 -8.632 -3.743 1.00 . B B . 18 VAL C 1 1
4 2937 2 2 18 VAL CA C 5.583 -7.783 -4.534 1.00 . B B . 18 VAL CA 1 1
4 2938 2 2 18 VAL CB C 5.477 -6.336 -4.055 1.00 . B B . 18 VAL CB 1 1
4 2939 2 2 18 VAL CG1 C 4.058 -5.814 -4.285 1.00 . B B . 18 VAL CG1 1 1
4 2940 2 2 18 VAL CG2 C 5.785 -6.290 -2.562 1.00 . B B . 18 VAL CG2 1 1
4 2941 2 2 18 VAL H H 4.551 -7.338 -6.355 1.00 . B B . 18 VAL H 1 1
4 2942 2 2 18 VAL HA H 6.590 -8.140 -4.339 1.00 . B B . 18 VAL HA 1 1
4 2943 2 2 18 VAL HB H 6.183 -5.719 -4.582 1.00 . B B . 18 VAL HB 1 1
4 2944 2 2 18 VAL HG11 H 3.394 -6.150 -3.500 1.00 . B B . 18 VAL HG11 1 1
4 2945 2 2 18 VAL HG12 H 3.689 -6.141 -5.218 1.00 . B B . 18 VAL HG12 1 1
4 2946 2 2 18 VAL HG13 H 4.086 -4.738 -4.270 1.00 . B B . 18 VAL HG13 1 1
4 2947 2 2 18 VAL HG21 H 4.926 -6.605 -1.984 1.00 . B B . 18 VAL HG21 1 1
4 2948 2 2 18 VAL HG22 H 6.043 -5.279 -2.284 1.00 . B B . 18 VAL HG22 1 1
4 2949 2 2 18 VAL HG23 H 6.622 -6.939 -2.336 1.00 . B B . 18 VAL HG23 1 1
4 2950 2 2 18 VAL N N 5.281 -7.861 -5.990 1.00 . B B . 18 VAL N 1 1
4 2951 2 2 18 VAL O O 4.967 -9.407 -2.887 1.00 . B B . 18 VAL O 1 1
4 2952 2 2 19 CYS C C 2.065 -10.605 -3.967 1.00 . B B . 19 CYS C 1 1
4 2953 2 2 19 CYS CA C 2.317 -9.276 -3.253 1.00 . B B . 19 CYS CA 1 1
4 2954 2 2 19 CYS CB C 1.010 -8.485 -3.162 1.00 . B B . 19 CYS CB 1 1
4 2955 2 2 19 CYS H H 3.015 -7.883 -4.710 1.00 . B B . 19 CYS H 1 1
4 2956 2 2 19 CYS HA H 2.692 -9.486 -2.254 1.00 . B B . 19 CYS HA 1 1
4 2957 2 2 19 CYS HB2 H 0.857 -7.910 -4.057 1.00 . B B . 19 CYS HB2 1 1
4 2958 2 2 19 CYS HB3 H 0.169 -9.145 -3.009 1.00 . B B . 19 CYS HB3 1 1
4 2959 2 2 19 CYS N N 3.323 -8.485 -4.008 1.00 . B B . 19 CYS N 1 1
4 2960 2 2 19 CYS O O 1.389 -11.476 -3.457 1.00 . B B . 19 CYS O 1 1
4 2961 2 2 19 CYS SG S 1.094 -7.341 -1.760 1.00 . B B . 19 CYS SG 1 1
4 2962 2 2 20 GLY C C 1.041 -12.001 -6.601 1.00 . B B . 20 GLY C 1 1
4 2963 2 2 20 GLY CA C 2.395 -12.042 -5.891 1.00 . B B . 20 GLY CA 1 1
4 2964 2 2 20 GLY H H 3.150 -10.070 -5.560 1.00 . B B . 20 GLY H 1 1
4 2965 2 2 20 GLY HA2 H 3.180 -12.154 -6.622 1.00 . B B . 20 GLY HA2 1 1
4 2966 2 2 20 GLY HA3 H 2.421 -12.885 -5.212 1.00 . B B . 20 GLY HA3 1 1
4 2967 2 2 20 GLY N N 2.605 -10.768 -5.145 1.00 . B B . 20 GLY N 1 1
4 2968 2 2 20 GLY O O 0.510 -13.016 -7.004 1.00 . B B . 20 GLY O 1 1
4 2969 2 2 21 GLU C C -1.797 -11.782 -6.874 1.00 . B B . 21 GLU C 1 1
4 2970 2 2 21 GLU CA C -0.843 -10.728 -7.439 1.00 . B B . 21 GLU CA 1 1
4 2971 2 2 21 GLU CB C -0.659 -10.960 -8.941 1.00 . B B . 21 GLU CB 1 1
4 2972 2 2 21 GLU CD C -2.153 -11.973 -10.669 1.00 . B B . 21 GLU CD 1 1
4 2973 2 2 21 GLU CG C -2.013 -10.846 -9.644 1.00 . B B . 21 GLU CG 1 1
4 2974 2 2 21 GLU H H 0.905 -10.012 -6.433 1.00 . B B . 21 GLU H 1 1
4 2975 2 2 21 GLU HA H -1.243 -9.738 -7.262 1.00 . B B . 21 GLU HA 1 1
4 2976 2 2 21 GLU HB2 H 0.010 -10.206 -9.338 1.00 . B B . 21 GLU HB2 1 1
4 2977 2 2 21 GLU HB3 H -0.237 -11.942 -9.109 1.00 . B B . 21 GLU HB3 1 1
4 2978 2 2 21 GLU HG2 H -2.835 -10.910 -8.944 1.00 . B B . 21 GLU HG2 1 1
4 2979 2 2 21 GLU HG3 H -2.061 -9.920 -10.147 1.00 . B B . 21 GLU HG3 1 1
4 2980 2 2 21 GLU N N 0.477 -10.834 -6.756 1.00 . B B . 21 GLU N 1 1
4 2981 2 2 21 GLU O O -2.069 -12.787 -7.499 1.00 . B B . 21 GLU O 1 1
4 2982 2 2 21 GLU OE1 O -1.232 -12.157 -11.448 1.00 . B B . 21 GLU OE1 1 1
4 2983 2 2 21 GLU OE2 O -3.178 -12.634 -10.658 1.00 . B B . 21 GLU OE2 1 1
4 2984 2 2 22 ARG C C -4.677 -12.031 -5.199 1.00 . B B . 22 ARG C 1 1
4 2985 2 2 22 ARG CA C -3.243 -12.550 -5.088 1.00 . B B . 22 ARG CA 1 1
4 2986 2 2 22 ARG CB C -2.887 -12.754 -3.613 1.00 . B B . 22 ARG CB 1 1
4 2987 2 2 22 ARG CD C -4.512 -11.529 -2.162 1.00 . B B . 22 ARG CD 1 1
4 2988 2 2 22 ARG CG C -3.143 -11.458 -2.840 1.00 . B B . 22 ARG CG 1 1
4 2989 2 2 22 ARG CZ C -4.485 -11.017 0.205 1.00 . B B . 22 ARG CZ 1 1
4 2990 2 2 22 ARG H H -2.068 -10.739 -5.203 1.00 . B B . 22 ARG H 1 1
4 2991 2 2 22 ARG HA H -3.175 -13.501 -5.604 1.00 . B B . 22 ARG HA 1 1
4 2992 2 2 22 ARG HB2 H -3.470 -13.567 -3.207 1.00 . B B . 22 ARG HB2 1 1
4 2993 2 2 22 ARG HB3 H -1.837 -12.997 -3.531 1.00 . B B . 22 ARG HB3 1 1
4 2994 2 2 22 ARG HD2 H -5.276 -11.266 -2.863 1.00 . B B . 22 ARG HD2 1 1
4 2995 2 2 22 ARG HD3 H -4.694 -12.530 -1.795 1.00 . B B . 22 ARG HD3 1 1
4 2996 2 2 22 ARG HE H -3.949 -9.854 -1.362 1.00 . B B . 22 ARG HE 1 1
4 2997 2 2 22 ARG HG2 H -2.380 -11.355 -2.083 1.00 . B B . 22 ARG HG2 1 1
4 2998 2 2 22 ARG HG3 H -3.119 -10.593 -3.490 1.00 . B B . 22 ARG HG3 1 1
4 2999 2 2 22 ARG HH11 H -2.823 -12.103 -0.106 1.00 . B B . 22 ARG HH11 1 1
4 3000 2 2 22 ARG HH12 H -3.463 -12.156 1.502 1.00 . B B . 22 ARG HH12 1 1
4 3001 2 2 22 ARG HH21 H -6.123 -10.032 0.814 1.00 . B B . 22 ARG HH21 1 1
4 3002 2 2 22 ARG HH22 H -5.367 -11.039 2.009 1.00 . B B . 22 ARG HH22 1 1
4 3003 2 2 22 ARG N N -2.307 -11.560 -5.693 1.00 . B B . 22 ARG N 1 1
4 3004 2 2 22 ARG NE N -4.551 -10.573 -1.020 1.00 . B B . 22 ARG NE 1 1
4 3005 2 2 22 ARG NH1 N -3.518 -11.820 0.556 1.00 . B B . 22 ARG NH1 1 1
4 3006 2 2 22 ARG NH2 N -5.386 -10.660 1.078 1.00 . B B . 22 ARG NH2 1 1
4 3007 2 2 22 ARG O O -5.629 -12.772 -5.053 1.00 . B B . 22 ARG O 1 1
4 3008 2 2 23 GLY C C -6.408 -9.092 -4.539 1.00 . B B . 23 GLY C 1 1
4 3009 2 2 23 GLY CA C -6.217 -10.199 -5.576 1.00 . B B . 23 GLY CA 1 1
4 3010 2 2 23 GLY H H -4.079 -10.162 -5.573 1.00 . B B . 23 GLY H 1 1
4 3011 2 2 23 GLY HA2 H -6.335 -9.791 -6.572 1.00 . B B . 23 GLY HA2 1 1
4 3012 2 2 23 GLY HA3 H -6.968 -10.960 -5.416 1.00 . B B . 23 GLY HA3 1 1
4 3013 2 2 23 GLY N N -4.842 -10.762 -5.456 1.00 . B B . 23 GLY N 1 1
4 3014 2 2 23 GLY O O -6.220 -9.297 -3.356 1.00 . B B . 23 GLY O 1 1
4 3015 2 2 24 PHE C C -8.237 -6.013 -4.403 1.00 . B B . 24 PHE C 1 1
4 3016 2 2 24 PHE CA C -6.985 -6.799 -4.011 1.00 . B B . 24 PHE CA 1 1
4 3017 2 2 24 PHE CB C -5.770 -5.870 -4.046 1.00 . B B . 24 PHE CB 1 1
4 3018 2 2 24 PHE CD1 C -6.074 -5.404 -6.505 1.00 . B B . 24 PHE CD1 1 1
4 3019 2 2 24 PHE CD2 C -3.894 -6.123 -5.715 1.00 . B B . 24 PHE CD2 1 1
4 3020 2 2 24 PHE CE1 C -5.576 -5.336 -7.813 1.00 . B B . 24 PHE CE1 1 1
4 3021 2 2 24 PHE CE2 C -3.396 -6.054 -7.023 1.00 . B B . 24 PHE CE2 1 1
4 3022 2 2 24 PHE CG C -5.232 -5.797 -5.456 1.00 . B B . 24 PHE CG 1 1
4 3023 2 2 24 PHE CZ C -4.238 -5.661 -8.072 1.00 . B B . 24 PHE CZ 1 1
4 3024 2 2 24 PHE H H -6.938 -7.784 -5.935 1.00 . B B . 24 PHE H 1 1
4 3025 2 2 24 PHE HA H -7.119 -7.186 -3.004 1.00 . B B . 24 PHE HA 1 1
4 3026 2 2 24 PHE HB2 H -6.026 -4.870 -3.720 1.00 . B B . 24 PHE HB2 1 1
4 3027 2 2 24 PHE HB3 H -4.996 -6.265 -3.402 1.00 . B B . 24 PHE HB3 1 1
4 3028 2 2 24 PHE HD1 H -7.091 -5.140 -6.322 1.00 . B B . 24 PHE HD1 1 1
4 3029 2 2 24 PHE HD2 H -3.249 -6.427 -4.906 1.00 . B B . 24 PHE HD2 1 1
4 3030 2 2 24 PHE HE1 H -6.225 -5.034 -8.622 1.00 . B B . 24 PHE HE1 1 1
4 3031 2 2 24 PHE HE2 H -2.366 -6.305 -7.223 1.00 . B B . 24 PHE HE2 1 1
4 3032 2 2 24 PHE HZ H -3.855 -5.604 -9.074 1.00 . B B . 24 PHE HZ 1 1
4 3033 2 2 24 PHE N N -6.781 -7.919 -4.972 1.00 . B B . 24 PHE N 1 1
4 3034 2 2 24 PHE O O -8.900 -6.324 -5.374 1.00 . B B . 24 PHE O 1 1
4 3035 2 2 25 PHE C C -9.481 -3.304 -5.202 1.00 . B B . 25 PHE C 1 1
4 3036 2 2 25 PHE CA C -9.777 -4.190 -3.992 1.00 . B B . 25 PHE CA 1 1
4 3037 2 2 25 PHE CB C -10.151 -3.312 -2.796 1.00 . B B . 25 PHE CB 1 1
4 3038 2 2 25 PHE CD1 C -12.517 -4.180 -2.733 1.00 . B B . 25 PHE CD1 1 1
4 3039 2 2 25 PHE CD2 C -11.193 -4.248 -0.701 1.00 . B B . 25 PHE CD2 1 1
4 3040 2 2 25 PHE CE1 C -13.599 -4.752 -2.048 1.00 . B B . 25 PHE CE1 1 1
4 3041 2 2 25 PHE CE2 C -12.273 -4.820 -0.016 1.00 . B B . 25 PHE CE2 1 1
4 3042 2 2 25 PHE CG C -11.315 -3.928 -2.059 1.00 . B B . 25 PHE CG 1 1
4 3043 2 2 25 PHE CZ C -13.476 -5.071 -0.689 1.00 . B B . 25 PHE CZ 1 1
4 3044 2 2 25 PHE H H -8.017 -4.754 -2.878 1.00 . B B . 25 PHE H 1 1
4 3045 2 2 25 PHE HA H -10.579 -4.867 -4.246 1.00 . B B . 25 PHE HA 1 1
4 3046 2 2 25 PHE HB2 H -9.305 -3.208 -2.123 1.00 . B B . 25 PHE HB2 1 1
4 3047 2 2 25 PHE HB3 H -10.458 -2.329 -3.124 1.00 . B B . 25 PHE HB3 1 1
4 3048 2 2 25 PHE HD1 H -12.607 -3.941 -3.782 1.00 . B B . 25 PHE HD1 1 1
4 3049 2 2 25 PHE HD2 H -10.266 -4.053 -0.180 1.00 . B B . 25 PHE HD2 1 1
4 3050 2 2 25 PHE HE1 H -14.525 -4.946 -2.567 1.00 . B B . 25 PHE HE1 1 1
4 3051 2 2 25 PHE HE2 H -12.178 -5.068 1.032 1.00 . B B . 25 PHE HE2 1 1
4 3052 2 2 25 PHE HZ H -14.309 -5.513 -0.161 1.00 . B B . 25 PHE HZ 1 1
4 3053 2 2 25 PHE N N -8.568 -4.994 -3.658 1.00 . B B . 25 PHE N 1 1
4 3054 2 2 25 PHE O O -9.966 -3.540 -6.291 1.00 . B B . 25 PHE O 1 1
4 3055 2 2 26 TYR C C -9.619 -0.640 -6.606 1.00 . B B . 26 TYR C 1 1
4 3056 2 2 26 TYR CA C -8.357 -1.385 -6.163 1.00 . B B . 26 TYR CA 1 1
4 3057 2 2 26 TYR CB C -7.820 -2.216 -7.331 1.00 . B B . 26 TYR CB 1 1
4 3058 2 2 26 TYR CD1 C -5.492 -1.876 -6.419 1.00 . B B . 26 TYR CD1 1 1
4 3059 2 2 26 TYR CD2 C -5.849 -1.685 -8.813 1.00 . B B . 26 TYR CD2 1 1
4 3060 2 2 26 TYR CE1 C -4.130 -1.601 -6.600 1.00 . B B . 26 TYR CE1 1 1
4 3061 2 2 26 TYR CE2 C -4.487 -1.409 -8.993 1.00 . B B . 26 TYR CE2 1 1
4 3062 2 2 26 TYR CG C -6.352 -1.919 -7.526 1.00 . B B . 26 TYR CG 1 1
4 3063 2 2 26 TYR CZ C -3.628 -1.366 -7.887 1.00 . B B . 26 TYR CZ 1 1
4 3064 2 2 26 TYR H H -8.291 -2.102 -4.141 1.00 . B B . 26 TYR H 1 1
4 3065 2 2 26 TYR HA H -7.635 -0.658 -5.823 1.00 . B B . 26 TYR HA 1 1
4 3066 2 2 26 TYR HB2 H -7.897 -3.274 -7.134 1.00 . B B . 26 TYR HB2 1 1
4 3067 2 2 26 TYR HB3 H -8.330 -1.986 -8.253 1.00 . B B . 26 TYR HB3 1 1
4 3068 2 2 26 TYR HD1 H -5.874 -2.061 -5.427 1.00 . B B . 26 TYR HD1 1 1
4 3069 2 2 26 TYR HD2 H -6.515 -1.717 -9.664 1.00 . B B . 26 TYR HD2 1 1
4 3070 2 2 26 TYR HE1 H -3.471 -1.569 -5.745 1.00 . B B . 26 TYR HE1 1 1
4 3071 2 2 26 TYR HE2 H -4.105 -1.218 -9.985 1.00 . B B . 26 TYR HE2 1 1
4 3072 2 2 26 TYR HH H -2.195 -0.179 -8.340 1.00 . B B . 26 TYR HH 1 1
4 3073 2 2 26 TYR N N -8.686 -2.285 -5.023 1.00 . B B . 26 TYR N 1 1
4 3074 2 2 26 TYR O O -10.144 -0.869 -7.678 1.00 . B B . 26 TYR O 1 1
4 3075 2 2 26 TYR OH O -2.287 -1.094 -8.065 1.00 . B B . 26 TYR OH 1 1
4 3076 2 2 27 THR C C -12.390 0.042 -6.715 1.00 . B B . 27 THR C 1 1
4 3077 2 2 27 THR CA C -11.337 1.011 -6.165 1.00 . B B . 27 THR CA 1 1
4 3078 2 2 27 THR CB C -10.988 2.045 -7.238 1.00 . B B . 27 THR CB 1 1
4 3079 2 2 27 THR CG2 C -10.978 3.443 -6.618 1.00 . B B . 27 THR CG2 1 1
4 3080 2 2 27 THR H H -9.678 0.430 -4.923 1.00 . B B . 27 THR H 1 1
4 3081 2 2 27 THR HA H -11.698 1.511 -5.280 1.00 . B B . 27 THR HA 1 1
4 3082 2 2 27 THR HB H -11.713 2.042 -8.042 1.00 . B B . 27 THR HB 1 1
4 3083 2 2 27 THR HG1 H -9.609 2.158 -8.642 1.00 . B B . 27 THR HG1 1 1
4 3084 2 2 27 THR HG21 H -11.023 4.179 -7.407 1.00 . B B . 27 THR HG21 1 1
4 3085 2 2 27 THR HG22 H -10.069 3.580 -6.054 1.00 . B B . 27 THR HG22 1 1
4 3086 2 2 27 THR HG23 H -11.829 3.572 -5.964 1.00 . B B . 27 THR HG23 1 1
4 3087 2 2 27 THR N N -10.110 0.251 -5.789 1.00 . B B . 27 THR N 1 1
4 3088 2 2 27 THR O O -12.402 -0.252 -7.894 1.00 . B B . 27 THR O 1 1
4 3089 2 2 27 THR OG1 O -9.705 1.752 -7.774 1.00 . B B . 27 THR OG1 1 1
4 3090 2 2 28 PRO C C -15.477 -0.618 -6.875 1.00 . B B . 28 PRO C 1 1
4 3091 2 2 28 PRO CA C -14.320 -1.363 -6.201 1.00 . B B . 28 PRO CA 1 1
4 3092 2 2 28 PRO CB C -14.755 -1.946 -4.853 1.00 . B B . 28 PRO CB 1 1
4 3093 2 2 28 PRO CD C -13.216 -0.057 -4.409 1.00 . B B . 28 PRO CD 1 1
4 3094 2 2 28 PRO CG C -14.321 -0.923 -3.776 1.00 . B B . 28 PRO CG 1 1
4 3095 2 2 28 PRO HA H -13.966 -2.156 -6.851 1.00 . B B . 28 PRO HA 1 1
4 3096 2 2 28 PRO HB2 H -15.827 -2.107 -4.835 1.00 . B B . 28 PRO HB2 1 1
4 3097 2 2 28 PRO HB3 H -14.256 -2.891 -4.705 1.00 . B B . 28 PRO HB3 1 1
4 3098 2 2 28 PRO HD2 H -13.452 0.987 -4.275 1.00 . B B . 28 PRO HD2 1 1
4 3099 2 2 28 PRO HD3 H -12.258 -0.293 -3.963 1.00 . B B . 28 PRO HD3 1 1
4 3100 2 2 28 PRO HG2 H -15.168 -0.309 -3.499 1.00 . B B . 28 PRO HG2 1 1
4 3101 2 2 28 PRO HG3 H -13.937 -1.447 -2.914 1.00 . B B . 28 PRO HG3 1 1
4 3102 2 2 28 PRO N N -13.244 -0.423 -5.839 1.00 . B B . 28 PRO N 1 1
4 3103 2 2 28 PRO O O -16.400 -0.167 -6.226 1.00 . B B . 28 PRO O 1 1
4 3104 2 2 29 LYS C C -16.677 1.640 -8.320 1.00 . B B . 29 LYS C 1 1
4 3105 2 2 29 LYS CA C -16.531 0.226 -8.889 1.00 . B B . 29 LYS CA 1 1
4 3106 2 2 29 LYS CB C -17.842 -0.539 -8.702 1.00 . B B . 29 LYS CB 1 1
4 3107 2 2 29 LYS CD C -17.382 -2.398 -10.308 1.00 . B B . 29 LYS CD 1 1
4 3108 2 2 29 LYS CE C -17.686 -3.882 -10.520 1.00 . B B . 29 LYS CE 1 1
4 3109 2 2 29 LYS CG C -17.582 -2.041 -8.834 1.00 . B B . 29 LYS CG 1 1
4 3110 2 2 29 LYS H H -14.682 -0.856 -8.689 1.00 . B B . 29 LYS H 1 1
4 3111 2 2 29 LYS HA H -16.284 0.284 -9.937 1.00 . B B . 29 LYS HA 1 1
4 3112 2 2 29 LYS HB2 H -18.256 -0.345 -7.721 1.00 . B B . 29 LYS HB2 1 1
4 3113 2 2 29 LYS HB3 H -18.554 -0.230 -9.457 1.00 . B B . 29 LYS HB3 1 1
4 3114 2 2 29 LYS HD2 H -18.050 -1.813 -10.931 1.00 . B B . 29 LYS HD2 1 1
4 3115 2 2 29 LYS HD3 H -16.356 -2.204 -10.589 1.00 . B B . 29 LYS HD3 1 1
4 3116 2 2 29 LYS HE2 H -17.381 -4.166 -11.511 1.00 . B B . 29 LYS HE2 1 1
4 3117 2 2 29 LYS HE3 H -17.142 -4.479 -9.792 1.00 . B B . 29 LYS HE3 1 1
4 3118 2 2 29 LYS HG2 H -16.716 -2.354 -8.271 1.00 . B B . 29 LYS HG2 1 1
4 3119 2 2 29 LYS HG3 H -18.450 -2.557 -8.456 1.00 . B B . 29 LYS HG3 1 1
4 3120 2 2 29 LYS HZ1 H -19.307 -5.015 -9.873 1.00 . B B . 29 LYS HZ1 1 1
4 3121 2 2 29 LYS HZ2 H -19.591 -4.180 -11.311 1.00 . B B . 29 LYS HZ2 1 1
4 3122 2 2 29 LYS HZ3 H -19.633 -3.360 -9.844 1.00 . B B . 29 LYS HZ3 1 1
4 3123 2 2 29 LYS N N -15.434 -0.487 -8.174 1.00 . B B . 29 LYS N 1 1
4 3124 2 2 29 LYS NZ N -19.151 -4.116 -10.370 1.00 . B B . 29 LYS NZ 1 1
4 3125 2 2 29 LYS O O -15.866 2.091 -7.537 1.00 . B B . 29 LYS O 1 1
4 3126 2 2 30 THR C C -18.258 3.668 -6.704 1.00 . B B . 30 THR C 1 1
4 3127 2 2 30 THR CA C -17.902 3.726 -8.191 1.00 . B B . 30 THR CA 1 1
4 3128 2 2 30 THR CB C -19.038 4.405 -8.960 1.00 . B B . 30 THR CB 1 1
4 3129 2 2 30 THR CG2 C -18.454 5.274 -10.075 1.00 . B B . 30 THR CG2 1 1
4 3130 2 2 30 THR H H -18.355 1.969 -9.350 1.00 . B B . 30 THR H 1 1
4 3131 2 2 30 THR HA H -16.980 4.282 -8.310 1.00 . B B . 30 THR HA 1 1
4 3132 2 2 30 THR HB H -19.624 5.045 -8.314 1.00 . B B . 30 THR HB 1 1
4 3133 2 2 30 THR HG1 H -20.721 3.808 -9.784 1.00 . B B . 30 THR HG1 1 1
4 3134 2 2 30 THR HG21 H -17.790 6.016 -9.651 1.00 . B B . 30 THR HG21 1 1
4 3135 2 2 30 THR HG22 H -19.257 5.775 -10.596 1.00 . B B . 30 THR HG22 1 1
4 3136 2 2 30 THR HG23 H -17.905 4.654 -10.771 1.00 . B B . 30 THR HG23 1 1
4 3137 2 2 30 THR N N -17.706 2.343 -8.710 1.00 . B B . 30 THR N 1 1
4 3138 2 2 30 THR O O -17.318 3.645 -5.881 1.00 . B B . 30 THR O 1 1
4 3139 2 2 30 THR OXT O -19.465 3.638 -6.351 1.00 . B B . 30 THR OXT 1 1
4 3140 2 2 30 THR OG1 O -19.885 3.414 -9.523 1.00 . B B . 30 THR OG1 1 1
5 3141 1 1 1 GLY C C 4.258 14.247 4.048 1.00 . A A . 1 GLY C 1 1
5 3142 1 1 1 GLY CA C 5.312 15.274 4.288 1.00 . A A . 1 GLY CA 1 1
5 3143 1 1 1 GLY H1 H 4.873 16.969 3.088 1.00 . A A . 1 GLY H1 1 1
5 3144 1 1 1 GLY H2 H 5.771 15.787 2.279 1.00 . A A . 1 GLY H2 1 1
5 3145 1 1 1 GLY H3 H 6.524 16.785 3.417 1.00 . A A . 1 GLY H3 1 1
5 3146 1 1 1 GLY HA2 H 6.230 14.758 4.540 1.00 . A A . 1 GLY HA2 1 1
5 3147 1 1 1 GLY HA3 H 5.013 15.834 5.157 1.00 . A A . 1 GLY HA3 1 1
5 3148 1 1 1 GLY N N 5.645 16.279 3.186 1.00 . A A . 1 GLY N 1 1
5 3149 1 1 1 GLY O O 4.184 13.247 4.734 1.00 . A A . 1 GLY O 1 1
5 3150 1 1 2 ILE C C 2.977 12.150 2.339 1.00 . A A . 2 ILE C 1 1
5 3151 1 1 2 ILE CA C 2.344 13.471 2.782 1.00 . A A . 2 ILE CA 1 1
5 3152 1 1 2 ILE CB C 1.445 14.007 1.666 1.00 . A A . 2 ILE CB 1 1
5 3153 1 1 2 ILE CD1 C 0.626 16.196 0.777 1.00 . A A . 2 ILE CD1 1 1
5 3154 1 1 2 ILE CG1 C 0.941 15.403 2.046 1.00 . A A . 2 ILE CG1 1 1
5 3155 1 1 2 ILE CG2 C 0.252 13.070 1.475 1.00 . A A . 2 ILE CG2 1 1
5 3156 1 1 2 ILE H H 3.509 15.271 2.520 1.00 . A A . 2 ILE H 1 1
5 3157 1 1 2 ILE HA H 1.751 13.323 3.681 1.00 . A A . 2 ILE HA 1 1
5 3158 1 1 2 ILE HB H 2.011 14.051 0.744 1.00 . A A . 2 ILE HB 1 1
5 3159 1 1 2 ILE HD11 H 0.271 17.179 1.050 1.00 . A A . 2 ILE HD11 1 1
5 3160 1 1 2 ILE HD12 H -0.139 15.685 0.208 1.00 . A A . 2 ILE HD12 1 1
5 3161 1 1 2 ILE HD13 H 1.519 16.292 0.176 1.00 . A A . 2 ILE HD13 1 1
5 3162 1 1 2 ILE HG12 H 0.035 15.333 2.636 1.00 . A A . 2 ILE HG12 1 1
5 3163 1 1 2 ILE HG13 H 1.675 15.965 2.596 1.00 . A A . 2 ILE HG13 1 1
5 3164 1 1 2 ILE HG21 H -0.417 13.484 0.731 1.00 . A A . 2 ILE HG21 1 1
5 3165 1 1 2 ILE HG22 H -0.281 12.957 2.410 1.00 . A A . 2 ILE HG22 1 1
5 3166 1 1 2 ILE HG23 H 0.595 12.103 1.139 1.00 . A A . 2 ILE HG23 1 1
5 3167 1 1 2 ILE N N 3.418 14.462 3.073 1.00 . A A . 2 ILE N 1 1
5 3168 1 1 2 ILE O O 3.606 12.069 1.302 1.00 . A A . 2 ILE O 1 1
5 3169 1 1 3 VAL C C 2.937 9.404 1.352 1.00 . A A . 3 VAL C 1 1
5 3170 1 1 3 VAL CA C 3.403 9.806 2.758 1.00 . A A . 3 VAL CA 1 1
5 3171 1 1 3 VAL CB C 2.947 8.801 3.827 1.00 . A A . 3 VAL CB 1 1
5 3172 1 1 3 VAL CG1 C 2.057 7.711 3.231 1.00 . A A . 3 VAL CG1 1 1
5 3173 1 1 3 VAL CG2 C 4.176 8.173 4.469 1.00 . A A . 3 VAL CG2 1 1
5 3174 1 1 3 VAL H H 2.306 11.214 3.955 1.00 . A A . 3 VAL H 1 1
5 3175 1 1 3 VAL HA H 4.483 9.899 2.766 1.00 . A A . 3 VAL HA 1 1
5 3176 1 1 3 VAL HB H 2.388 9.304 4.603 1.00 . A A . 3 VAL HB 1 1
5 3177 1 1 3 VAL HG11 H 1.215 8.151 2.714 1.00 . A A . 3 VAL HG11 1 1
5 3178 1 1 3 VAL HG12 H 1.678 7.098 4.038 1.00 . A A . 3 VAL HG12 1 1
5 3179 1 1 3 VAL HG13 H 2.618 7.082 2.557 1.00 . A A . 3 VAL HG13 1 1
5 3180 1 1 3 VAL HG21 H 4.750 7.641 3.722 1.00 . A A . 3 VAL HG21 1 1
5 3181 1 1 3 VAL HG22 H 3.867 7.481 5.241 1.00 . A A . 3 VAL HG22 1 1
5 3182 1 1 3 VAL HG23 H 4.791 8.945 4.912 1.00 . A A . 3 VAL HG23 1 1
5 3183 1 1 3 VAL N N 2.819 11.114 3.118 1.00 . A A . 3 VAL N 1 1
5 3184 1 1 3 VAL O O 2.005 9.966 0.813 1.00 . A A . 3 VAL O 1 1
5 3185 1 1 4 GLU C C 3.999 6.788 -1.040 1.00 . A A . 4 GLU C 1 1
5 3186 1 1 4 GLU CA C 3.171 8.003 -0.610 1.00 . A A . 4 GLU CA 1 1
5 3187 1 1 4 GLU CB C 3.401 9.151 -1.597 1.00 . A A . 4 GLU CB 1 1
5 3188 1 1 4 GLU CD C 2.278 10.940 -2.930 1.00 . A A . 4 GLU CD 1 1
5 3189 1 1 4 GLU CG C 2.052 9.695 -2.070 1.00 . A A . 4 GLU CG 1 1
5 3190 1 1 4 GLU H H 4.336 7.991 1.208 1.00 . A A . 4 GLU H 1 1
5 3191 1 1 4 GLU HA H 2.125 7.720 -0.586 1.00 . A A . 4 GLU HA 1 1
5 3192 1 1 4 GLU HB2 H 3.944 9.946 -1.098 1.00 . A A . 4 GLU HB2 1 1
5 3193 1 1 4 GLU HB3 H 3.966 8.841 -2.460 1.00 . A A . 4 GLU HB3 1 1
5 3194 1 1 4 GLU HG2 H 1.528 8.966 -2.647 1.00 . A A . 4 GLU HG2 1 1
5 3195 1 1 4 GLU HG3 H 1.449 9.978 -1.230 1.00 . A A . 4 GLU HG3 1 1
5 3196 1 1 4 GLU N N 3.580 8.435 0.755 1.00 . A A . 4 GLU N 1 1
5 3197 1 1 4 GLU O O 4.861 6.882 -1.890 1.00 . A A . 4 GLU O 1 1
5 3198 1 1 4 GLU OE1 O 3.363 11.492 -2.863 1.00 . A A . 4 GLU OE1 1 1
5 3199 1 1 4 GLU OE2 O 1.362 11.320 -3.639 1.00 . A A . 4 GLU OE2 1 1
5 3200 1 1 5 GLN C C 4.278 4.117 -2.315 1.00 . A A . 5 GLN C 1 1
5 3201 1 1 5 GLN CA C 4.506 4.430 -0.834 1.00 . A A . 5 GLN CA 1 1
5 3202 1 1 5 GLN CB C 4.032 3.248 0.014 1.00 . A A . 5 GLN CB 1 1
5 3203 1 1 5 GLN CD C 4.106 3.105 2.508 1.00 . A A . 5 GLN CD 1 1
5 3204 1 1 5 GLN CG C 4.947 3.091 1.231 1.00 . A A . 5 GLN CG 1 1
5 3205 1 1 5 GLN H H 3.035 5.594 0.228 1.00 . A A . 5 GLN H 1 1
5 3206 1 1 5 GLN HA H 5.562 4.620 -0.672 1.00 . A A . 5 GLN HA 1 1
5 3207 1 1 5 GLN HB2 H 3.005 3.412 0.319 1.00 . A A . 5 GLN HB2 1 1
5 3208 1 1 5 GLN HB3 H 4.084 2.332 -0.561 1.00 . A A . 5 GLN HB3 1 1
5 3209 1 1 5 GLN HE21 H 5.486 4.062 3.554 1.00 . A A . 5 GLN HE21 1 1
5 3210 1 1 5 GLN HE22 H 4.029 3.657 4.391 1.00 . A A . 5 GLN HE22 1 1
5 3211 1 1 5 GLN HG2 H 5.456 2.144 1.157 1.00 . A A . 5 GLN HG2 1 1
5 3212 1 1 5 GLN HG3 H 5.672 3.892 1.283 1.00 . A A . 5 GLN HG3 1 1
5 3213 1 1 5 GLN N N 3.741 5.647 -0.460 1.00 . A A . 5 GLN N 1 1
5 3214 1 1 5 GLN NE2 N 4.588 3.661 3.586 1.00 . A A . 5 GLN NE2 1 1
5 3215 1 1 5 GLN O O 3.183 4.244 -2.821 1.00 . A A . 5 GLN O 1 1
5 3216 1 1 5 GLN OE1 O 2.999 2.605 2.525 1.00 . A A . 5 GLN OE1 1 1
5 3217 1 1 6 CYS C C 4.793 4.644 -5.240 1.00 . A A . 6 CYS C 1 1
5 3218 1 1 6 CYS CA C 5.148 3.379 -4.459 1.00 . A A . 6 CYS CA 1 1
5 3219 1 1 6 CYS CB C 4.057 2.321 -4.640 1.00 . A A . 6 CYS CB 1 1
5 3220 1 1 6 CYS H H 6.185 3.621 -2.584 1.00 . A A . 6 CYS H 1 1
5 3221 1 1 6 CYS HA H 6.088 3.028 -4.848 1.00 . A A . 6 CYS HA 1 1
5 3222 1 1 6 CYS HB2 H 3.154 2.588 -4.134 1.00 . A A . 6 CYS HB2 1 1
5 3223 1 1 6 CYS HB3 H 3.872 2.175 -5.685 1.00 . A A . 6 CYS HB3 1 1
5 3224 1 1 6 CYS N N 5.303 3.704 -3.010 1.00 . A A . 6 CYS N 1 1
5 3225 1 1 6 CYS O O 4.495 4.591 -6.416 1.00 . A A . 6 CYS O 1 1
5 3226 1 1 6 CYS SG S 4.621 0.719 -3.987 1.00 . A A . 6 CYS SG 1 1
5 3227 1 1 7 CYS C C 5.717 8.026 -5.056 1.00 . A A . 7 CYS C 1 1
5 3228 1 1 7 CYS CA C 4.582 7.049 -5.347 1.00 . A A . 7 CYS CA 1 1
5 3229 1 1 7 CYS CB C 3.241 7.685 -4.936 1.00 . A A . 7 CYS CB 1 1
5 3230 1 1 7 CYS H H 5.161 5.844 -3.683 1.00 . A A . 7 CYS H 1 1
5 3231 1 1 7 CYS HA H 4.582 6.847 -6.359 1.00 . A A . 7 CYS HA 1 1
5 3232 1 1 7 CYS HB2 H 3.385 8.696 -4.582 1.00 . A A . 7 CYS HB2 1 1
5 3233 1 1 7 CYS HB3 H 2.591 7.721 -5.747 1.00 . A A . 7 CYS HB3 1 1
5 3234 1 1 7 CYS N N 4.866 5.786 -4.613 1.00 . A A . 7 CYS N 1 1
5 3235 1 1 7 CYS O O 5.504 9.168 -4.699 1.00 . A A . 7 CYS O 1 1
5 3236 1 1 7 CYS SG S 2.463 6.765 -3.584 1.00 . A A . 7 CYS SG 1 1
5 3237 1 1 8 THR C C 9.348 7.550 -5.034 1.00 . A A . 8 THR C 1 1
5 3238 1 1 8 THR CA C 8.104 8.425 -4.937 1.00 . A A . 8 THR CA 1 1
5 3239 1 1 8 THR CB C 8.003 9.031 -3.536 1.00 . A A . 8 THR CB 1 1
5 3240 1 1 8 THR CG2 C 7.286 8.054 -2.605 1.00 . A A . 8 THR CG2 1 1
5 3241 1 1 8 THR H H 7.046 6.642 -5.510 1.00 . A A . 8 THR H 1 1
5 3242 1 1 8 THR HA H 8.145 9.207 -5.681 1.00 . A A . 8 THR HA 1 1
5 3243 1 1 8 THR HB H 7.446 9.956 -3.568 1.00 . A A . 8 THR HB 1 1
5 3244 1 1 8 THR HG1 H 9.269 9.969 -2.361 1.00 . A A . 8 THR HG1 1 1
5 3245 1 1 8 THR HG21 H 7.285 7.045 -2.987 1.00 . A A . 8 THR HG21 1 1
5 3246 1 1 8 THR HG22 H 6.278 8.394 -2.469 1.00 . A A . 8 THR HG22 1 1
5 3247 1 1 8 THR HG23 H 7.779 8.061 -1.642 1.00 . A A . 8 THR HG23 1 1
5 3248 1 1 8 THR N N 6.926 7.568 -5.202 1.00 . A A . 8 THR N 1 1
5 3249 1 1 8 THR O O 10.404 8.013 -5.410 1.00 . A A . 8 THR O 1 1
5 3250 1 1 8 THR OG1 O 9.309 9.290 -3.040 1.00 . A A . 8 THR OG1 1 1
5 3251 1 1 9 SER C C 10.612 4.775 -3.342 1.00 . A A . 9 SER C 1 1
5 3252 1 1 9 SER CA C 10.323 5.287 -4.752 1.00 . A A . 9 SER CA 1 1
5 3253 1 1 9 SER CB C 11.585 5.917 -5.332 1.00 . A A . 9 SER CB 1 1
5 3254 1 1 9 SER H H 8.333 5.944 -4.396 1.00 . A A . 9 SER H 1 1
5 3255 1 1 9 SER HA H 10.013 4.458 -5.373 1.00 . A A . 9 SER HA 1 1
5 3256 1 1 9 SER HB2 H 11.392 6.282 -6.331 1.00 . A A . 9 SER HB2 1 1
5 3257 1 1 9 SER HB3 H 11.938 6.717 -4.694 1.00 . A A . 9 SER HB3 1 1
5 3258 1 1 9 SER HG H 13.442 5.359 -5.641 1.00 . A A . 9 SER HG 1 1
5 3259 1 1 9 SER N N 9.197 6.279 -4.698 1.00 . A A . 9 SER N 1 1
5 3260 1 1 9 SER O O 11.711 4.897 -2.839 1.00 . A A . 9 SER O 1 1
5 3261 1 1 9 SER OG O 12.610 4.935 -5.415 1.00 . A A . 9 SER OG 1 1
5 3262 1 1 10 ILE C C 8.729 2.671 -0.984 1.00 . A A . 10 ILE C 1 1
5 3263 1 1 10 ILE CA C 9.840 3.664 -1.333 1.00 . A A . 10 ILE CA 1 1
5 3264 1 1 10 ILE CB C 9.819 4.807 -0.317 1.00 . A A . 10 ILE CB 1 1
5 3265 1 1 10 ILE CD1 C 11.214 6.621 0.704 1.00 . A A . 10 ILE CD1 1 1
5 3266 1 1 10 ILE CG1 C 11.075 5.670 -0.486 1.00 . A A . 10 ILE CG1 1 1
5 3267 1 1 10 ILE CG2 C 9.779 4.217 1.096 1.00 . A A . 10 ILE CG2 1 1
5 3268 1 1 10 ILE H H 8.746 4.103 -3.132 1.00 . A A . 10 ILE H 1 1
5 3269 1 1 10 ILE HA H 10.798 3.154 -1.285 1.00 . A A . 10 ILE HA 1 1
5 3270 1 1 10 ILE HB H 8.936 5.406 -0.474 1.00 . A A . 10 ILE HB 1 1
5 3271 1 1 10 ILE HD11 H 11.700 6.111 1.524 1.00 . A A . 10 ILE HD11 1 1
5 3272 1 1 10 ILE HD12 H 10.242 6.978 1.022 1.00 . A A . 10 ILE HD12 1 1
5 3273 1 1 10 ILE HD13 H 11.818 7.467 0.409 1.00 . A A . 10 ILE HD13 1 1
5 3274 1 1 10 ILE HG12 H 11.965 5.056 -0.531 1.00 . A A . 10 ILE HG12 1 1
5 3275 1 1 10 ILE HG13 H 10.987 6.288 -1.360 1.00 . A A . 10 ILE HG13 1 1
5 3276 1 1 10 ILE HG21 H 9.908 4.989 1.837 1.00 . A A . 10 ILE HG21 1 1
5 3277 1 1 10 ILE HG22 H 10.566 3.487 1.215 1.00 . A A . 10 ILE HG22 1 1
5 3278 1 1 10 ILE HG23 H 8.833 3.747 1.282 1.00 . A A . 10 ILE HG23 1 1
5 3279 1 1 10 ILE N N 9.630 4.193 -2.702 1.00 . A A . 10 ILE N 1 1
5 3280 1 1 10 ILE O O 7.752 3.019 -0.351 1.00 . A A . 10 ILE O 1 1
5 3281 1 1 11 CYS C C 8.217 -0.922 -1.647 1.00 . A A . 11 CYS C 1 1
5 3282 1 1 11 CYS CA C 7.830 0.429 -1.041 1.00 . A A . 11 CYS CA 1 1
5 3283 1 1 11 CYS CB C 6.469 0.879 -1.591 1.00 . A A . 11 CYS CB 1 1
5 3284 1 1 11 CYS H H 9.680 1.167 -1.876 1.00 . A A . 11 CYS H 1 1
5 3285 1 1 11 CYS HA H 7.773 0.329 0.025 1.00 . A A . 11 CYS HA 1 1
5 3286 1 1 11 CYS HB2 H 5.719 0.143 -1.329 1.00 . A A . 11 CYS HB2 1 1
5 3287 1 1 11 CYS HB3 H 6.180 1.834 -1.195 1.00 . A A . 11 CYS HB3 1 1
5 3288 1 1 11 CYS N N 8.874 1.437 -1.374 1.00 . A A . 11 CYS N 1 1
5 3289 1 1 11 CYS O O 7.604 -1.394 -2.584 1.00 . A A . 11 CYS O 1 1
5 3290 1 1 11 CYS SG S 6.537 1.005 -3.397 1.00 . A A . 11 CYS SG 1 1
5 3291 1 1 12 SER C C 9.162 -3.988 -0.747 1.00 . A A . 12 SER C 1 1
5 3292 1 1 12 SER CA C 9.668 -2.867 -1.657 1.00 . A A . 12 SER CA 1 1
5 3293 1 1 12 SER CB C 11.195 -2.915 -1.721 1.00 . A A . 12 SER CB 1 1
5 3294 1 1 12 SER H H 9.719 -1.151 -0.354 1.00 . A A . 12 SER H 1 1
5 3295 1 1 12 SER HA H 9.264 -3.014 -2.653 1.00 . A A . 12 SER HA 1 1
5 3296 1 1 12 SER HB2 H 11.611 -2.085 -1.165 1.00 . A A . 12 SER HB2 1 1
5 3297 1 1 12 SER HB3 H 11.591 -3.836 -1.319 1.00 . A A . 12 SER HB3 1 1
5 3298 1 1 12 SER HG H 11.632 -1.877 -3.333 1.00 . A A . 12 SER HG 1 1
5 3299 1 1 12 SER N N 9.234 -1.548 -1.116 1.00 . A A . 12 SER N 1 1
5 3300 1 1 12 SER O O 8.361 -3.769 0.139 1.00 . A A . 12 SER O 1 1
5 3301 1 1 12 SER OG O 11.612 -2.803 -3.076 1.00 . A A . 12 SER OG 1 1
5 3302 1 1 13 LEU C C 9.714 -6.205 1.304 1.00 . A A . 13 LEU C 1 1
5 3303 1 1 13 LEU CA C 9.158 -6.331 -0.121 1.00 . A A . 13 LEU CA 1 1
5 3304 1 1 13 LEU CB C 9.598 -7.666 -0.753 1.00 . A A . 13 LEU CB 1 1
5 3305 1 1 13 LEU CD1 C 11.915 -6.671 -0.787 1.00 . A A . 13 LEU CD1 1 1
5 3306 1 1 13 LEU CD2 C 11.327 -8.416 0.910 1.00 . A A . 13 LEU CD2 1 1
5 3307 1 1 13 LEU CG C 11.095 -7.937 -0.526 1.00 . A A . 13 LEU CG 1 1
5 3308 1 1 13 LEU H H 10.223 -5.346 -1.712 1.00 . A A . 13 LEU H 1 1
5 3309 1 1 13 LEU HA H 8.081 -6.311 -0.076 1.00 . A A . 13 LEU HA 1 1
5 3310 1 1 13 LEU HB2 H 9.008 -8.469 -0.329 1.00 . A A . 13 LEU HB2 1 1
5 3311 1 1 13 LEU HB3 H 9.417 -7.625 -1.817 1.00 . A A . 13 LEU HB3 1 1
5 3312 1 1 13 LEU HD11 H 11.691 -6.280 -1.764 1.00 . A A . 13 LEU HD11 1 1
5 3313 1 1 13 LEU HD12 H 12.958 -6.951 -0.781 1.00 . A A . 13 LEU HD12 1 1
5 3314 1 1 13 LEU HD13 H 11.782 -5.930 -0.051 1.00 . A A . 13 LEU HD13 1 1
5 3315 1 1 13 LEU HD21 H 11.687 -7.619 1.546 1.00 . A A . 13 LEU HD21 1 1
5 3316 1 1 13 LEU HD22 H 12.082 -9.187 0.884 1.00 . A A . 13 LEU HD22 1 1
5 3317 1 1 13 LEU HD23 H 10.426 -8.846 1.325 1.00 . A A . 13 LEU HD23 1 1
5 3318 1 1 13 LEU HG H 11.431 -8.709 -1.202 1.00 . A A . 13 LEU HG 1 1
5 3319 1 1 13 LEU N N 9.619 -5.191 -0.966 1.00 . A A . 13 LEU N 1 1
5 3320 1 1 13 LEU O O 9.432 -7.022 2.158 1.00 . A A . 13 LEU O 1 1
5 3321 1 1 14 TYR C C 9.945 -4.636 3.902 1.00 . A A . 14 TYR C 1 1
5 3322 1 1 14 TYR CA C 11.060 -5.040 2.936 1.00 . A A . 14 TYR CA 1 1
5 3323 1 1 14 TYR CB C 12.143 -3.958 2.924 1.00 . A A . 14 TYR CB 1 1
5 3324 1 1 14 TYR CD1 C 13.091 -4.976 5.028 1.00 . A A . 14 TYR CD1 1 1
5 3325 1 1 14 TYR CD2 C 14.619 -4.258 3.285 1.00 . A A . 14 TYR CD2 1 1
5 3326 1 1 14 TYR CE1 C 14.177 -5.393 5.810 1.00 . A A . 14 TYR CE1 1 1
5 3327 1 1 14 TYR CE2 C 15.705 -4.676 4.066 1.00 . A A . 14 TYR CE2 1 1
5 3328 1 1 14 TYR CG C 13.312 -4.408 3.766 1.00 . A A . 14 TYR CG 1 1
5 3329 1 1 14 TYR CZ C 15.484 -5.243 5.328 1.00 . A A . 14 TYR CZ 1 1
5 3330 1 1 14 TYR H H 10.733 -4.540 0.896 1.00 . A A . 14 TYR H 1 1
5 3331 1 1 14 TYR HA H 11.472 -5.996 3.242 1.00 . A A . 14 TYR HA 1 1
5 3332 1 1 14 TYR HB2 H 12.486 -3.789 1.909 1.00 . A A . 14 TYR HB2 1 1
5 3333 1 1 14 TYR HB3 H 11.771 -3.029 3.335 1.00 . A A . 14 TYR HB3 1 1
5 3334 1 1 14 TYR HD1 H 12.100 -5.089 5.410 1.00 . A A . 14 TYR HD1 1 1
5 3335 1 1 14 TYR HD2 H 14.787 -3.820 2.310 1.00 . A A . 14 TYR HD2 1 1
5 3336 1 1 14 TYR HE1 H 14.002 -5.830 6.782 1.00 . A A . 14 TYR HE1 1 1
5 3337 1 1 14 TYR HE2 H 16.711 -4.558 3.693 1.00 . A A . 14 TYR HE2 1 1
5 3338 1 1 14 TYR HH H 16.683 -6.598 5.989 1.00 . A A . 14 TYR HH 1 1
5 3339 1 1 14 TYR N N 10.499 -5.198 1.572 1.00 . A A . 14 TYR N 1 1
5 3340 1 1 14 TYR O O 9.875 -5.111 5.019 1.00 . A A . 14 TYR O 1 1
5 3341 1 1 14 TYR OH O 16.554 -5.653 6.098 1.00 . A A . 14 TYR OH 1 1
5 3342 1 1 15 GLN C C 6.641 -3.879 3.845 1.00 . A A . 15 GLN C 1 1
5 3343 1 1 15 GLN CA C 7.963 -3.328 4.371 1.00 . A A . 15 GLN CA 1 1
5 3344 1 1 15 GLN CB C 7.904 -1.799 4.406 1.00 . A A . 15 GLN CB 1 1
5 3345 1 1 15 GLN CD C 8.357 -0.043 2.686 1.00 . A A . 15 GLN CD 1 1
5 3346 1 1 15 GLN CG C 7.512 -1.274 3.023 1.00 . A A . 15 GLN CG 1 1
5 3347 1 1 15 GLN H H 9.151 -3.385 2.578 1.00 . A A . 15 GLN H 1 1
5 3348 1 1 15 GLN HA H 8.119 -3.697 5.378 1.00 . A A . 15 GLN HA 1 1
5 3349 1 1 15 GLN HB2 H 7.162 -1.485 5.131 1.00 . A A . 15 GLN HB2 1 1
5 3350 1 1 15 GLN HB3 H 8.873 -1.414 4.687 1.00 . A A . 15 GLN HB3 1 1
5 3351 1 1 15 GLN HE21 H 6.783 1.096 2.338 1.00 . A A . 15 GLN HE21 1 1
5 3352 1 1 15 GLN HE22 H 8.324 1.843 2.146 1.00 . A A . 15 GLN HE22 1 1
5 3353 1 1 15 GLN HG2 H 7.690 -2.006 2.255 1.00 . A A . 15 GLN HG2 1 1
5 3354 1 1 15 GLN HG3 H 6.472 -0.986 3.037 1.00 . A A . 15 GLN HG3 1 1
5 3355 1 1 15 GLN N N 9.073 -3.763 3.480 1.00 . A A . 15 GLN N 1 1
5 3356 1 1 15 GLN NE2 N 7.762 1.071 2.358 1.00 . A A . 15 GLN NE2 1 1
5 3357 1 1 15 GLN O O 5.676 -4.005 4.573 1.00 . A A . 15 GLN O 1 1
5 3358 1 1 15 GLN OE1 O 9.570 -0.098 2.720 1.00 . A A . 15 GLN OE1 1 1
5 3359 1 1 16 LEU C C 5.086 -6.160 2.622 1.00 . A A . 16 LEU C 1 1
5 3360 1 1 16 LEU CA C 5.321 -4.765 2.033 1.00 . A A . 16 LEU CA 1 1
5 3361 1 1 16 LEU CB C 5.404 -4.837 0.509 1.00 . A A . 16 LEU CB 1 1
5 3362 1 1 16 LEU CD1 C 4.122 -3.412 -1.094 1.00 . A A . 16 LEU CD1 1 1
5 3363 1 1 16 LEU CD2 C 5.092 -2.337 0.931 1.00 . A A . 16 LEU CD2 1 1
5 3364 1 1 16 LEU CG C 5.302 -3.434 -0.126 1.00 . A A . 16 LEU CG 1 1
5 3365 1 1 16 LEU H H 7.364 -4.120 2.001 1.00 . A A . 16 LEU H 1 1
5 3366 1 1 16 LEU HA H 4.490 -4.151 2.345 1.00 . A A . 16 LEU HA 1 1
5 3367 1 1 16 LEU HB2 H 6.340 -5.285 0.229 1.00 . A A . 16 LEU HB2 1 1
5 3368 1 1 16 LEU HB3 H 4.591 -5.440 0.128 1.00 . A A . 16 LEU HB3 1 1
5 3369 1 1 16 LEU HD11 H 4.081 -2.450 -1.588 1.00 . A A . 16 LEU HD11 1 1
5 3370 1 1 16 LEU HD12 H 3.200 -3.573 -0.552 1.00 . A A . 16 LEU HD12 1 1
5 3371 1 1 16 LEU HD13 H 4.230 -4.181 -1.834 1.00 . A A . 16 LEU HD13 1 1
5 3372 1 1 16 LEU HD21 H 5.116 -1.375 0.441 1.00 . A A . 16 LEU HD21 1 1
5 3373 1 1 16 LEU HD22 H 5.856 -2.364 1.643 1.00 . A A . 16 LEU HD22 1 1
5 3374 1 1 16 LEU HD23 H 4.131 -2.451 1.414 1.00 . A A . 16 LEU HD23 1 1
5 3375 1 1 16 LEU HG H 6.199 -3.214 -0.681 1.00 . A A . 16 LEU HG 1 1
5 3376 1 1 16 LEU N N 6.587 -4.216 2.589 1.00 . A A . 16 LEU N 1 1
5 3377 1 1 16 LEU O O 4.953 -6.308 3.820 1.00 . A A . 16 LEU O 1 1
5 3378 1 1 17 GLU C C 3.661 -8.456 3.374 1.00 . A A . 17 GLU C 1 1
5 3379 1 1 17 GLU CA C 4.788 -8.547 2.354 1.00 . A A . 17 GLU CA 1 1
5 3380 1 1 17 GLU CB C 6.060 -9.061 3.032 1.00 . A A . 17 GLU CB 1 1
5 3381 1 1 17 GLU CD C 6.138 -11.162 1.684 1.00 . A A . 17 GLU CD 1 1
5 3382 1 1 17 GLU CG C 6.880 -9.870 2.026 1.00 . A A . 17 GLU CG 1 1
5 3383 1 1 17 GLU H H 5.131 -7.092 0.842 1.00 . A A . 17 GLU H 1 1
5 3384 1 1 17 GLU HA H 4.477 -9.184 1.543 1.00 . A A . 17 GLU HA 1 1
5 3385 1 1 17 GLU HB2 H 6.659 -8.227 3.375 1.00 . A A . 17 GLU HB2 1 1
5 3386 1 1 17 GLU HB3 H 5.829 -9.699 3.875 1.00 . A A . 17 GLU HB3 1 1
5 3387 1 1 17 GLU HG2 H 7.034 -9.291 1.122 1.00 . A A . 17 GLU HG2 1 1
5 3388 1 1 17 GLU HG3 H 7.833 -10.122 2.465 1.00 . A A . 17 GLU HG3 1 1
5 3389 1 1 17 GLU N N 5.026 -7.185 1.805 1.00 . A A . 17 GLU N 1 1
5 3390 1 1 17 GLU O O 3.572 -9.239 4.300 1.00 . A A . 17 GLU O 1 1
5 3391 1 1 17 GLU OE1 O 5.092 -11.393 2.268 1.00 . A A . 17 GLU OE1 1 1
5 3392 1 1 17 GLU OE2 O 6.626 -11.899 0.844 1.00 . A A . 17 GLU OE2 1 1
5 3393 1 1 18 ASN C C 0.664 -6.325 3.590 1.00 . A A . 18 ASN C 1 1
5 3394 1 1 18 ASN CA C 1.682 -7.318 4.159 1.00 . A A . 18 ASN CA 1 1
5 3395 1 1 18 ASN CB C 2.225 -6.793 5.490 1.00 . A A . 18 ASN CB 1 1
5 3396 1 1 18 ASN CG C 1.137 -6.886 6.562 1.00 . A A . 18 ASN CG 1 1
5 3397 1 1 18 ASN H H 2.888 -6.874 2.459 1.00 . A A . 18 ASN H 1 1
5 3398 1 1 18 ASN HA H 1.199 -8.278 4.307 1.00 . A A . 18 ASN HA 1 1
5 3399 1 1 18 ASN HB2 H 3.068 -7.391 5.804 1.00 . A A . 18 ASN HB2 1 1
5 3400 1 1 18 ASN HB3 H 2.534 -5.761 5.389 1.00 . A A . 18 ASN HB3 1 1
5 3401 1 1 18 ASN HD21 H 0.898 -4.925 6.668 1.00 . A A . 18 ASN HD21 1 1
5 3402 1 1 18 ASN HD22 H -0.099 -5.879 7.708 1.00 . A A . 18 ASN HD22 1 1
5 3403 1 1 18 ASN N N 2.802 -7.489 3.210 1.00 . A A . 18 ASN N 1 1
5 3404 1 1 18 ASN ND2 N 0.595 -5.791 7.021 1.00 . A A . 18 ASN ND2 1 1
5 3405 1 1 18 ASN O O -0.083 -5.704 4.319 1.00 . A A . 18 ASN O 1 1
5 3406 1 1 18 ASN OD1 O 0.776 -7.966 6.985 1.00 . A A . 18 ASN OD1 1 1
5 3407 1 1 19 TYR C C -1.571 -5.997 1.202 1.00 . A A . 19 TYR C 1 1
5 3408 1 1 19 TYR CA C -0.340 -5.227 1.686 1.00 . A A . 19 TYR CA 1 1
5 3409 1 1 19 TYR CB C 0.316 -4.511 0.505 1.00 . A A . 19 TYR CB 1 1
5 3410 1 1 19 TYR CD1 C 0.731 -2.521 1.997 1.00 . A A . 19 TYR CD1 1 1
5 3411 1 1 19 TYR CD2 C -0.104 -2.141 -0.250 1.00 . A A . 19 TYR CD2 1 1
5 3412 1 1 19 TYR CE1 C 0.730 -1.140 2.232 1.00 . A A . 19 TYR CE1 1 1
5 3413 1 1 19 TYR CE2 C -0.105 -0.759 -0.015 1.00 . A A . 19 TYR CE2 1 1
5 3414 1 1 19 TYR CG C 0.315 -3.022 0.757 1.00 . A A . 19 TYR CG 1 1
5 3415 1 1 19 TYR CZ C 0.312 -0.258 1.225 1.00 . A A . 19 TYR CZ 1 1
5 3416 1 1 19 TYR H H 1.218 -6.679 1.709 1.00 . A A . 19 TYR H 1 1
5 3417 1 1 19 TYR HA H -0.674 -4.518 2.431 1.00 . A A . 19 TYR HA 1 1
5 3418 1 1 19 TYR HB2 H 1.346 -4.835 0.398 1.00 . A A . 19 TYR HB2 1 1
5 3419 1 1 19 TYR HB3 H -0.220 -4.708 -0.417 1.00 . A A . 19 TYR HB3 1 1
5 3420 1 1 19 TYR HD1 H 1.059 -3.197 2.774 1.00 . A A . 19 TYR HD1 1 1
5 3421 1 1 19 TYR HD2 H -0.427 -2.530 -1.206 1.00 . A A . 19 TYR HD2 1 1
5 3422 1 1 19 TYR HE1 H 1.052 -0.758 3.190 1.00 . A A . 19 TYR HE1 1 1
5 3423 1 1 19 TYR HE2 H -0.429 -0.083 -0.792 1.00 . A A . 19 TYR HE2 1 1
5 3424 1 1 19 TYR HH H -0.574 1.384 1.702 1.00 . A A . 19 TYR HH 1 1
5 3425 1 1 19 TYR N N 0.626 -6.170 2.294 1.00 . A A . 19 TYR N 1 1
5 3426 1 1 19 TYR O O -2.484 -5.433 0.633 1.00 . A A . 19 TYR O 1 1
5 3427 1 1 19 TYR OH O 0.310 1.103 1.457 1.00 . A A . 19 TYR OH 1 1
5 3428 1 1 20 CYS C C -2.743 -9.448 1.685 1.00 . A A . 20 CYS C 1 1
5 3429 1 1 20 CYS CA C -2.769 -8.093 0.977 1.00 . A A . 20 CYS CA 1 1
5 3430 1 1 20 CYS CB C -2.693 -8.305 -0.535 1.00 . A A . 20 CYS CB 1 1
5 3431 1 1 20 CYS H H -0.863 -7.736 1.886 1.00 . A A . 20 CYS H 1 1
5 3432 1 1 20 CYS HA H -3.685 -7.573 1.231 1.00 . A A . 20 CYS HA 1 1
5 3433 1 1 20 CYS HB2 H -3.524 -8.912 -0.871 1.00 . A A . 20 CYS HB2 1 1
5 3434 1 1 20 CYS HB3 H -2.703 -7.352 -1.041 1.00 . A A . 20 CYS HB3 1 1
5 3435 1 1 20 CYS N N -1.601 -7.284 1.423 1.00 . A A . 20 CYS N 1 1
5 3436 1 1 20 CYS O O -2.882 -10.485 1.069 1.00 . A A . 20 CYS O 1 1
5 3437 1 1 20 CYS SG S -1.145 -9.148 -0.948 1.00 . A A . 20 CYS SG 1 1
5 3438 1 1 21 ASN C C -1.361 -11.588 3.216 1.00 . A A . 21 ASN C 1 1
5 3439 1 1 21 ASN CA C -2.524 -10.735 3.727 1.00 . A A . 21 ASN CA 1 1
5 3440 1 1 21 ASN CB C -3.838 -11.489 3.516 1.00 . A A . 21 ASN CB 1 1
5 3441 1 1 21 ASN CG C -4.305 -12.085 4.845 1.00 . A A . 21 ASN CG 1 1
5 3442 1 1 21 ASN H H -2.448 -8.603 3.469 1.00 . A A . 21 ASN H 1 1
5 3443 1 1 21 ASN HA H -2.369 -10.509 4.772 1.00 . A A . 21 ASN HA 1 1
5 3444 1 1 21 ASN HB2 H -4.601 -10.798 3.180 1.00 . A A . 21 ASN HB2 1 1
5 3445 1 1 21 ASN HB3 H -3.747 -12.284 2.792 1.00 . A A . 21 ASN HB3 1 1
5 3446 1 1 21 ASN HD21 H -4.591 -13.887 4.079 1.00 . A A . 21 ASN HD21 1 1
5 3447 1 1 21 ASN HD22 H -4.939 -13.703 5.761 1.00 . A A . 21 ASN HD22 1 1
5 3448 1 1 21 ASN N N -2.562 -9.448 2.978 1.00 . A A . 21 ASN N 1 1
5 3449 1 1 21 ASN ND2 N -4.643 -13.345 4.897 1.00 . A A . 21 ASN ND2 1 1
5 3450 1 1 21 ASN O O -1.751 -12.375 2.345 1.00 . A A . 21 ASN O 1 1
5 3451 1 1 21 ASN OD1 O -4.359 -11.399 5.845 1.00 . A A . 21 ASN OD1 1 1
5 3452 2 2 1 PHE C C 5.990 17.463 -13.004 1.00 . B B . 1 PHE C 1 1
5 3453 2 2 1 PHE CA C 7.056 17.918 -14.005 1.00 . B B . 1 PHE CA 1 1
5 3454 2 2 1 PHE CB C 7.939 16.727 -14.387 1.00 . B B . 1 PHE CB 1 1
5 3455 2 2 1 PHE CD1 C 8.699 15.725 -12.201 1.00 . B B . 1 PHE CD1 1 1
5 3456 2 2 1 PHE CD2 C 10.255 17.098 -13.458 1.00 . B B . 1 PHE CD2 1 1
5 3457 2 2 1 PHE CE1 C 9.674 15.523 -11.215 1.00 . B B . 1 PHE CE1 1 1
5 3458 2 2 1 PHE CE2 C 11.229 16.897 -12.472 1.00 . B B . 1 PHE CE2 1 1
5 3459 2 2 1 PHE CG C 8.989 16.512 -13.323 1.00 . B B . 1 PHE CG 1 1
5 3460 2 2 1 PHE CZ C 10.939 16.110 -11.350 1.00 . B B . 1 PHE CZ 1 1
5 3461 2 2 1 PHE H1 H 7.411 19.821 -13.247 1.00 . B B . 1 PHE H1 1 1
5 3462 2 2 1 PHE HA H 6.585 18.323 -14.890 1.00 . B B . 1 PHE HA 1 1
5 3463 2 2 1 PHE HB2 H 7.340 15.826 -14.492 1.00 . B B . 1 PHE HB2 1 1
5 3464 2 2 1 PHE HB3 H 8.434 16.937 -15.325 1.00 . B B . 1 PHE HB3 1 1
5 3465 2 2 1 PHE HD1 H 7.725 15.266 -12.100 1.00 . B B . 1 PHE HD1 1 1
5 3466 2 2 1 PHE HD2 H 10.478 17.706 -14.324 1.00 . B B . 1 PHE HD2 1 1
5 3467 2 2 1 PHE HE1 H 9.450 14.916 -10.350 1.00 . B B . 1 PHE HE1 1 1
5 3468 2 2 1 PHE HE2 H 12.204 17.349 -12.577 1.00 . B B . 1 PHE HE2 1 1
5 3469 2 2 1 PHE HZ H 11.691 15.955 -10.591 1.00 . B B . 1 PHE HZ 1 1
5 3470 2 2 1 PHE N N 7.898 18.982 -13.387 1.00 . B B . 1 PHE N 1 1
5 3471 2 2 1 PHE O O 6.280 17.182 -11.859 1.00 . B B . 1 PHE O 1 1
5 3472 2 2 2 VAL C C 2.498 16.404 -13.307 1.00 . B B . 2 VAL C 1 1
5 3473 2 2 2 VAL CA C 3.676 16.954 -12.499 1.00 . B B . 2 VAL CA 1 1
5 3474 2 2 2 VAL CB C 3.208 18.148 -11.664 1.00 . B B . 2 VAL CB 1 1
5 3475 2 2 2 VAL CG1 C 2.530 19.174 -12.575 1.00 . B B . 2 VAL CG1 1 1
5 3476 2 2 2 VAL CG2 C 2.210 17.669 -10.607 1.00 . B B . 2 VAL CG2 1 1
5 3477 2 2 2 VAL H H 4.538 17.628 -14.360 1.00 . B B . 2 VAL H 1 1
5 3478 2 2 2 VAL HA H 4.060 16.180 -11.838 1.00 . B B . 2 VAL HA 1 1
5 3479 2 2 2 VAL HB H 4.054 18.604 -11.174 1.00 . B B . 2 VAL HB 1 1
5 3480 2 2 2 VAL HG11 H 1.511 18.879 -12.793 1.00 . B B . 2 VAL HG11 1 1
5 3481 2 2 2 VAL HG12 H 3.078 19.281 -13.502 1.00 . B B . 2 VAL HG12 1 1
5 3482 2 2 2 VAL HG13 H 2.515 20.128 -12.070 1.00 . B B . 2 VAL HG13 1 1
5 3483 2 2 2 VAL HG21 H 1.939 18.500 -9.970 1.00 . B B . 2 VAL HG21 1 1
5 3484 2 2 2 VAL HG22 H 2.662 16.895 -10.002 1.00 . B B . 2 VAL HG22 1 1
5 3485 2 2 2 VAL HG23 H 1.318 17.279 -11.079 1.00 . B B . 2 VAL HG23 1 1
5 3486 2 2 2 VAL N N 4.757 17.391 -13.427 1.00 . B B . 2 VAL N 1 1
5 3487 2 2 2 VAL O O 2.009 17.039 -14.218 1.00 . B B . 2 VAL O 1 1
5 3488 2 2 3 ASN C C 0.562 13.260 -13.148 1.00 . B B . 3 ASN C 1 1
5 3489 2 2 3 ASN CA C 0.896 14.637 -13.728 1.00 . B B . 3 ASN CA 1 1
5 3490 2 2 3 ASN CB C 1.275 14.490 -15.203 1.00 . B B . 3 ASN CB 1 1
5 3491 2 2 3 ASN CG C 0.018 14.225 -16.031 1.00 . B B . 3 ASN CG 1 1
5 3492 2 2 3 ASN H H 2.453 14.726 -12.233 1.00 . B B . 3 ASN H 1 1
5 3493 2 2 3 ASN HA H 0.041 15.298 -13.626 1.00 . B B . 3 ASN HA 1 1
5 3494 2 2 3 ASN HB2 H 1.740 15.384 -15.577 1.00 . B B . 3 ASN HB2 1 1
5 3495 2 2 3 ASN HB3 H 1.951 13.656 -15.334 1.00 . B B . 3 ASN HB3 1 1
5 3496 2 2 3 ASN HD21 H -0.354 16.148 -16.312 1.00 . B B . 3 ASN HD21 1 1
5 3497 2 2 3 ASN HD22 H -1.466 15.038 -17.028 1.00 . B B . 3 ASN HD22 1 1
5 3498 2 2 3 ASN N N 2.041 15.226 -12.978 1.00 . B B . 3 ASN N 1 1
5 3499 2 2 3 ASN ND2 N -0.664 15.234 -16.501 1.00 . B B . 3 ASN ND2 1 1
5 3500 2 2 3 ASN O O 1.291 12.306 -13.330 1.00 . B B . 3 ASN O 1 1
5 3501 2 2 3 ASN OD1 O -0.350 13.087 -16.253 1.00 . B B . 3 ASN OD1 1 1
5 3502 2 2 4 GLN C C 0.227 11.337 -10.965 1.00 . B B . 4 GLN C 1 1
5 3503 2 2 4 GLN CA C -0.910 11.836 -11.858 1.00 . B B . 4 GLN CA 1 1
5 3504 2 2 4 GLN CB C -1.160 10.826 -12.981 1.00 . B B . 4 GLN CB 1 1
5 3505 2 2 4 GLN CD C -3.122 9.668 -14.010 1.00 . B B . 4 GLN CD 1 1
5 3506 2 2 4 GLN CG C -2.577 11.013 -13.528 1.00 . B B . 4 GLN CG 1 1
5 3507 2 2 4 GLN H H -1.118 13.929 -12.306 1.00 . B B . 4 GLN H 1 1
5 3508 2 2 4 GLN HA H -1.801 11.968 -11.257 1.00 . B B . 4 GLN HA 1 1
5 3509 2 2 4 GLN HB2 H -0.457 10.953 -13.787 1.00 . B B . 4 GLN HB2 1 1
5 3510 2 2 4 GLN HB3 H -1.071 9.823 -12.583 1.00 . B B . 4 GLN HB3 1 1
5 3511 2 2 4 GLN HE21 H -5.010 10.219 -13.802 1.00 . B B . 4 GLN HE21 1 1
5 3512 2 2 4 GLN HE22 H -4.736 8.615 -14.381 1.00 . B B . 4 GLN HE22 1 1
5 3513 2 2 4 GLN HG2 H -3.236 11.398 -12.758 1.00 . B B . 4 GLN HG2 1 1
5 3514 2 2 4 GLN HG3 H -2.549 11.695 -14.363 1.00 . B B . 4 GLN HG3 1 1
5 3515 2 2 4 GLN N N -0.534 13.151 -12.449 1.00 . B B . 4 GLN N 1 1
5 3516 2 2 4 GLN NE2 N -4.412 9.485 -14.069 1.00 . B B . 4 GLN NE2 1 1
5 3517 2 2 4 GLN O O 1.060 10.556 -11.382 1.00 . B B . 4 GLN O 1 1
5 3518 2 2 4 GLN OE1 O -2.365 8.775 -14.337 1.00 . B B . 4 GLN OE1 1 1
5 3519 2 2 5 HIS C C 1.564 9.829 -8.967 1.00 . B B . 5 HIS C 1 1
5 3520 2 2 5 HIS CA C 1.355 11.338 -8.821 1.00 . B B . 5 HIS CA 1 1
5 3521 2 2 5 HIS CB C 0.969 11.664 -7.376 1.00 . B B . 5 HIS CB 1 1
5 3522 2 2 5 HIS CD2 C 2.964 12.393 -5.847 1.00 . B B . 5 HIS CD2 1 1
5 3523 2 2 5 HIS CE1 C 3.055 14.475 -6.458 1.00 . B B . 5 HIS CE1 1 1
5 3524 2 2 5 HIS CG C 1.988 12.601 -6.783 1.00 . B B . 5 HIS CG 1 1
5 3525 2 2 5 HIS H H -0.413 12.422 -9.424 1.00 . B B . 5 HIS H 1 1
5 3526 2 2 5 HIS HA H 2.265 11.854 -9.103 1.00 . B B . 5 HIS HA 1 1
5 3527 2 2 5 HIS HB2 H 0.002 12.151 -7.341 1.00 . B B . 5 HIS HB2 1 1
5 3528 2 2 5 HIS HB3 H 0.942 10.770 -6.766 1.00 . B B . 5 HIS HB3 1 1
5 3529 2 2 5 HIS HD1 H 1.489 14.382 -7.819 1.00 . B B . 5 HIS HD1 1 1
5 3530 2 2 5 HIS HD2 H 3.194 11.449 -5.381 1.00 . B B . 5 HIS HD2 1 1
5 3531 2 2 5 HIS HE1 H 3.354 15.510 -6.535 1.00 . B B . 5 HIS HE1 1 1
5 3532 2 2 5 HIS HE2 H 4.171 13.797 -4.846 1.00 . B B . 5 HIS HE2 1 1
5 3533 2 2 5 HIS N N 0.270 11.784 -9.739 1.00 . B B . 5 HIS N 1 1
5 3534 2 2 5 HIS ND1 N 2.056 13.925 -7.163 1.00 . B B . 5 HIS ND1 1 1
5 3535 2 2 5 HIS NE2 N 3.639 13.577 -5.639 1.00 . B B . 5 HIS NE2 1 1
5 3536 2 2 5 HIS O O 0.659 9.100 -9.320 1.00 . B B . 5 HIS O 1 1
5 3537 2 2 6 LEU C C 2.264 7.056 -7.902 1.00 . B B . 6 LEU C 1 1
5 3538 2 2 6 LEU CA C 3.091 7.940 -8.846 1.00 . B B . 6 LEU CA 1 1
5 3539 2 2 6 LEU CB C 4.572 7.860 -8.503 1.00 . B B . 6 LEU CB 1 1
5 3540 2 2 6 LEU CD1 C 4.270 5.717 -9.759 1.00 . B B . 6 LEU CD1 1 1
5 3541 2 2 6 LEU CD2 C 6.526 6.690 -9.377 1.00 . B B . 6 LEU CD2 1 1
5 3542 2 2 6 LEU CG C 5.150 6.481 -8.776 1.00 . B B . 6 LEU CG 1 1
5 3543 2 2 6 LEU H H 3.467 10.002 -8.454 1.00 . B B . 6 LEU H 1 1
5 3544 2 2 6 LEU HA H 2.920 7.661 -9.869 1.00 . B B . 6 LEU HA 1 1
5 3545 2 2 6 LEU HB2 H 5.083 8.590 -9.129 1.00 . B B . 6 LEU HB2 1 1
5 3546 2 2 6 LEU HB3 H 4.725 8.138 -7.500 1.00 . B B . 6 LEU HB3 1 1
5 3547 2 2 6 LEU HD11 H 3.318 5.474 -9.347 1.00 . B B . 6 LEU HD11 1 1
5 3548 2 2 6 LEU HD12 H 4.765 4.788 -10.011 1.00 . B B . 6 LEU HD12 1 1
5 3549 2 2 6 LEU HD13 H 4.143 6.287 -10.671 1.00 . B B . 6 LEU HD13 1 1
5 3550 2 2 6 LEU HD21 H 6.979 5.730 -9.583 1.00 . B B . 6 LEU HD21 1 1
5 3551 2 2 6 LEU HD22 H 7.153 7.231 -8.678 1.00 . B B . 6 LEU HD22 1 1
5 3552 2 2 6 LEU HD23 H 6.450 7.253 -10.301 1.00 . B B . 6 LEU HD23 1 1
5 3553 2 2 6 LEU HG H 5.256 5.920 -7.880 1.00 . B B . 6 LEU HG 1 1
5 3554 2 2 6 LEU N N 2.759 9.365 -8.721 1.00 . B B . 6 LEU N 1 1
5 3555 2 2 6 LEU O O 2.796 6.222 -7.199 1.00 . B B . 6 LEU O 1 1
5 3556 2 2 7 CYS C C -1.305 6.328 -7.512 1.00 . B B . 7 CYS C 1 1
5 3557 2 2 7 CYS CA C 0.136 6.349 -7.000 1.00 . B B . 7 CYS CA 1 1
5 3558 2 2 7 CYS CB C 0.172 6.914 -5.576 1.00 . B B . 7 CYS CB 1 1
5 3559 2 2 7 CYS H H 0.533 7.842 -8.475 1.00 . B B . 7 CYS H 1 1
5 3560 2 2 7 CYS HA H 0.507 5.360 -7.042 1.00 . B B . 7 CYS HA 1 1
5 3561 2 2 7 CYS HB2 H 0.692 7.853 -5.552 1.00 . B B . 7 CYS HB2 1 1
5 3562 2 2 7 CYS HB3 H -0.825 7.066 -5.190 1.00 . B B . 7 CYS HB3 1 1
5 3563 2 2 7 CYS N N 0.970 7.201 -7.892 1.00 . B B . 7 CYS N 1 1
5 3564 2 2 7 CYS O O -2.187 6.939 -6.940 1.00 . B B . 7 CYS O 1 1
5 3565 2 2 7 CYS SG S 0.978 5.721 -4.475 1.00 . B B . 7 CYS SG 1 1
5 3566 2 2 8 GLY C C -3.143 4.219 -9.835 1.00 . B B . 8 GLY C 1 1
5 3567 2 2 8 GLY CA C -2.933 5.565 -9.138 1.00 . B B . 8 GLY CA 1 1
5 3568 2 2 8 GLY H H -0.817 5.143 -9.036 1.00 . B B . 8 GLY H 1 1
5 3569 2 2 8 GLY HA2 H -3.666 5.667 -8.345 1.00 . B B . 8 GLY HA2 1 1
5 3570 2 2 8 GLY HA3 H -3.069 6.359 -9.856 1.00 . B B . 8 GLY HA3 1 1
5 3571 2 2 8 GLY N N -1.550 5.628 -8.586 1.00 . B B . 8 GLY N 1 1
5 3572 2 2 8 GLY O O -3.748 3.316 -9.292 1.00 . B B . 8 GLY O 1 1
5 3573 2 2 9 SER C C -1.462 2.293 -12.260 1.00 . B B . 9 SER C 1 1
5 3574 2 2 9 SER CA C -2.822 2.789 -11.763 1.00 . B B . 9 SER CA 1 1
5 3575 2 2 9 SER CB C -3.752 3.003 -12.957 1.00 . B B . 9 SER CB 1 1
5 3576 2 2 9 SER H H -2.173 4.823 -11.466 1.00 . B B . 9 SER H 1 1
5 3577 2 2 9 SER HA H -3.244 2.038 -11.106 1.00 . B B . 9 SER HA 1 1
5 3578 2 2 9 SER HB2 H -4.407 3.843 -12.764 1.00 . B B . 9 SER HB2 1 1
5 3579 2 2 9 SER HB3 H -3.188 3.189 -13.862 1.00 . B B . 9 SER HB3 1 1
5 3580 2 2 9 SER HG H -4.066 1.191 -13.652 1.00 . B B . 9 SER HG 1 1
5 3581 2 2 9 SER N N -2.649 4.077 -11.034 1.00 . B B . 9 SER N 1 1
5 3582 2 2 9 SER O O -1.366 1.278 -12.921 1.00 . B B . 9 SER O 1 1
5 3583 2 2 9 SER OG O -4.553 1.842 -13.140 1.00 . B B . 9 SER OG 1 1
5 3584 2 2 10 HIS C C 1.618 1.745 -11.302 1.00 . B B . 10 HIS C 1 1
5 3585 2 2 10 HIS CA C 0.940 2.562 -12.406 1.00 . B B . 10 HIS CA 1 1
5 3586 2 2 10 HIS CB C 1.791 3.791 -12.731 1.00 . B B . 10 HIS CB 1 1
5 3587 2 2 10 HIS CD2 C 3.746 3.356 -14.411 1.00 . B B . 10 HIS CD2 1 1
5 3588 2 2 10 HIS CE1 C 2.588 3.477 -16.244 1.00 . B B . 10 HIS CE1 1 1
5 3589 2 2 10 HIS CG C 2.446 3.608 -14.072 1.00 . B B . 10 HIS CG 1 1
5 3590 2 2 10 HIS H H -0.480 3.811 -11.409 1.00 . B B . 10 HIS H 1 1
5 3591 2 2 10 HIS HA H 0.838 1.936 -13.288 1.00 . B B . 10 HIS HA 1 1
5 3592 2 2 10 HIS HB2 H 1.165 4.674 -12.779 1.00 . B B . 10 HIS HB2 1 1
5 3593 2 2 10 HIS HB3 H 2.568 3.939 -11.991 1.00 . B B . 10 HIS HB3 1 1
5 3594 2 2 10 HIS HD1 H 0.760 3.851 -15.334 1.00 . B B . 10 HIS HD1 1 1
5 3595 2 2 10 HIS HD2 H 4.567 3.241 -13.716 1.00 . B B . 10 HIS HD2 1 1
5 3596 2 2 10 HIS HE1 H 2.317 3.477 -17.290 1.00 . B B . 10 HIS HE1 1 1
5 3597 2 2 10 HIS HE2 H 4.557 2.827 -16.281 1.00 . B B . 10 HIS HE2 1 1
5 3598 2 2 10 HIS N N -0.409 2.998 -11.949 1.00 . B B . 10 HIS N 1 1
5 3599 2 2 10 HIS ND1 N 1.721 3.683 -15.243 1.00 . B B . 10 HIS ND1 1 1
5 3600 2 2 10 HIS NE2 N 3.839 3.273 -15.785 1.00 . B B . 10 HIS NE2 1 1
5 3601 2 2 10 HIS O O 2.711 1.243 -11.473 1.00 . B B . 10 HIS O 1 1
5 3602 2 2 11 LEU C C 1.059 -0.617 -9.110 1.00 . B B . 11 LEU C 1 1
5 3603 2 2 11 LEU CA C 1.592 0.817 -9.065 1.00 . B B . 11 LEU CA 1 1
5 3604 2 2 11 LEU CB C 1.233 1.453 -7.719 1.00 . B B . 11 LEU CB 1 1
5 3605 2 2 11 LEU CD1 C 1.659 3.427 -6.250 1.00 . B B . 11 LEU CD1 1 1
5 3606 2 2 11 LEU CD2 C 3.157 2.983 -8.196 1.00 . B B . 11 LEU CD2 1 1
5 3607 2 2 11 LEU CG C 1.714 2.906 -7.686 1.00 . B B . 11 LEU CG 1 1
5 3608 2 2 11 LEU H H 0.095 2.008 -10.033 1.00 . B B . 11 LEU H 1 1
5 3609 2 2 11 LEU HA H 2.666 0.776 -9.179 1.00 . B B . 11 LEU HA 1 1
5 3610 2 2 11 LEU HB2 H 0.156 1.426 -7.581 1.00 . B B . 11 LEU HB2 1 1
5 3611 2 2 11 LEU HB3 H 1.716 0.899 -6.926 1.00 . B B . 11 LEU HB3 1 1
5 3612 2 2 11 LEU HD11 H 2.346 4.219 -6.109 1.00 . B B . 11 LEU HD11 1 1
5 3613 2 2 11 LEU HD12 H 1.855 2.633 -5.564 1.00 . B B . 11 LEU HD12 1 1
5 3614 2 2 11 LEU HD13 H 0.659 3.766 -6.075 1.00 . B B . 11 LEU HD13 1 1
5 3615 2 2 11 LEU HD21 H 3.165 2.898 -9.273 1.00 . B B . 11 LEU HD21 1 1
5 3616 2 2 11 LEU HD22 H 3.753 2.190 -7.771 1.00 . B B . 11 LEU HD22 1 1
5 3617 2 2 11 LEU HD23 H 3.580 3.923 -7.930 1.00 . B B . 11 LEU HD23 1 1
5 3618 2 2 11 LEU HG H 1.086 3.523 -8.312 1.00 . B B . 11 LEU HG 1 1
5 3619 2 2 11 LEU N N 0.979 1.606 -10.172 1.00 . B B . 11 LEU N 1 1
5 3620 2 2 11 LEU O O 1.780 -1.563 -8.858 1.00 . B B . 11 LEU O 1 1
5 3621 2 2 12 VAL C C 0.210 -3.078 -10.226 1.00 . B B . 12 VAL C 1 1
5 3622 2 2 12 VAL CA C -0.766 -2.164 -9.490 1.00 . B B . 12 VAL CA 1 1
5 3623 2 2 12 VAL CB C -2.099 -2.133 -10.241 1.00 . B B . 12 VAL CB 1 1
5 3624 2 2 12 VAL CG1 C -3.213 -1.692 -9.292 1.00 . B B . 12 VAL CG1 1 1
5 3625 2 2 12 VAL CG2 C -2.002 -1.145 -11.406 1.00 . B B . 12 VAL CG2 1 1
5 3626 2 2 12 VAL H H -0.761 -0.005 -9.600 1.00 . B B . 12 VAL H 1 1
5 3627 2 2 12 VAL HA H -0.907 -2.533 -8.488 1.00 . B B . 12 VAL HA 1 1
5 3628 2 2 12 VAL HB H -2.339 -3.113 -10.628 1.00 . B B . 12 VAL HB 1 1
5 3629 2 2 12 VAL HG11 H -2.823 -1.050 -8.520 1.00 . B B . 12 VAL HG11 1 1
5 3630 2 2 12 VAL HG12 H -3.657 -2.561 -8.882 1.00 . B B . 12 VAL HG12 1 1
5 3631 2 2 12 VAL HG13 H -3.976 -1.153 -9.843 1.00 . B B . 12 VAL HG13 1 1
5 3632 2 2 12 VAL HG21 H -1.126 -1.335 -11.998 1.00 . B B . 12 VAL HG21 1 1
5 3633 2 2 12 VAL HG22 H -1.983 -0.130 -11.045 1.00 . B B . 12 VAL HG22 1 1
5 3634 2 2 12 VAL HG23 H -2.874 -1.269 -12.032 1.00 . B B . 12 VAL HG23 1 1
5 3635 2 2 12 VAL N N -0.195 -0.788 -9.430 1.00 . B B . 12 VAL N 1 1
5 3636 2 2 12 VAL O O 0.345 -4.245 -9.915 1.00 . B B . 12 VAL O 1 1
5 3637 2 2 13 GLU C C 2.934 -3.910 -11.023 1.00 . B B . 13 GLU C 1 1
5 3638 2 2 13 GLU CA C 1.864 -3.364 -11.967 1.00 . B B . 13 GLU CA 1 1
5 3639 2 2 13 GLU CB C 2.521 -2.492 -13.039 1.00 . B B . 13 GLU CB 1 1
5 3640 2 2 13 GLU CD C 2.715 -2.111 -15.501 1.00 . B B . 13 GLU CD 1 1
5 3641 2 2 13 GLU CG C 2.245 -3.087 -14.421 1.00 . B B . 13 GLU CG 1 1
5 3642 2 2 13 GLU H H 0.765 -1.609 -11.442 1.00 . B B . 13 GLU H 1 1
5 3643 2 2 13 GLU HA H 1.336 -4.193 -12.420 1.00 . B B . 13 GLU HA 1 1
5 3644 2 2 13 GLU HB2 H 2.114 -1.489 -12.997 1.00 . B B . 13 GLU HB2 1 1
5 3645 2 2 13 GLU HB3 H 3.593 -2.441 -12.921 1.00 . B B . 13 GLU HB3 1 1
5 3646 2 2 13 GLU HG2 H 2.784 -4.018 -14.523 1.00 . B B . 13 GLU HG2 1 1
5 3647 2 2 13 GLU HG3 H 1.184 -3.257 -14.544 1.00 . B B . 13 GLU HG3 1 1
5 3648 2 2 13 GLU N N 0.891 -2.549 -11.198 1.00 . B B . 13 GLU N 1 1
5 3649 2 2 13 GLU O O 2.885 -5.047 -10.598 1.00 . B B . 13 GLU O 1 1
5 3650 2 2 13 GLU OE1 O 3.018 -0.979 -15.157 1.00 . B B . 13 GLU OE1 1 1
5 3651 2 2 13 GLU OE2 O 2.763 -2.510 -16.652 1.00 . B B . 13 GLU OE2 1 1
5 3652 2 2 14 ALA C C 4.359 -4.190 -8.543 1.00 . B B . 14 ALA C 1 1
5 3653 2 2 14 ALA CA C 4.979 -3.552 -9.782 1.00 . B B . 14 ALA CA 1 1
5 3654 2 2 14 ALA CB C 5.827 -2.348 -9.365 1.00 . B B . 14 ALA CB 1 1
5 3655 2 2 14 ALA H H 3.919 -2.178 -11.032 1.00 . B B . 14 ALA H 1 1
5 3656 2 2 14 ALA HA H 5.604 -4.267 -10.296 1.00 . B B . 14 ALA HA 1 1
5 3657 2 2 14 ALA HB1 H 6.615 -2.669 -8.699 1.00 . B B . 14 ALA HB1 1 1
5 3658 2 2 14 ALA HB2 H 5.205 -1.619 -8.864 1.00 . B B . 14 ALA HB2 1 1
5 3659 2 2 14 ALA HB3 H 6.265 -1.898 -10.245 1.00 . B B . 14 ALA HB3 1 1
5 3660 2 2 14 ALA N N 3.897 -3.102 -10.696 1.00 . B B . 14 ALA N 1 1
5 3661 2 2 14 ALA O O 4.956 -5.024 -7.894 1.00 . B B . 14 ALA O 1 1
5 3662 2 2 15 LEU C C 2.000 -5.793 -7.364 1.00 . B B . 15 LEU C 1 1
5 3663 2 2 15 LEU CA C 2.496 -4.389 -7.022 1.00 . B B . 15 LEU CA 1 1
5 3664 2 2 15 LEU CB C 1.312 -3.512 -6.608 1.00 . B B . 15 LEU CB 1 1
5 3665 2 2 15 LEU CD1 C 0.073 -2.534 -4.674 1.00 . B B . 15 LEU CD1 1 1
5 3666 2 2 15 LEU CD2 C 0.974 -4.855 -4.528 1.00 . B B . 15 LEU CD2 1 1
5 3667 2 2 15 LEU CG C 1.225 -3.451 -5.082 1.00 . B B . 15 LEU CG 1 1
5 3668 2 2 15 LEU H H 2.688 -3.119 -8.731 1.00 . B B . 15 LEU H 1 1
5 3669 2 2 15 LEU HA H 3.210 -4.429 -6.246 1.00 . B B . 15 LEU HA 1 1
5 3670 2 2 15 LEU HB2 H 1.465 -2.513 -6.979 1.00 . B B . 15 LEU HB2 1 1
5 3671 2 2 15 LEU HB3 H 0.382 -3.902 -7.005 1.00 . B B . 15 LEU HB3 1 1
5 3672 2 2 15 LEU HD11 H 0.192 -1.564 -5.140 1.00 . B B . 15 LEU HD11 1 1
5 3673 2 2 15 LEU HD12 H 0.075 -2.413 -3.601 1.00 . B B . 15 LEU HD12 1 1
5 3674 2 2 15 LEU HD13 H -0.863 -2.969 -4.981 1.00 . B B . 15 LEU HD13 1 1
5 3675 2 2 15 LEU HD21 H 1.830 -5.451 -4.626 1.00 . B B . 15 LEU HD21 1 1
5 3676 2 2 15 LEU HD22 H 0.161 -5.321 -5.051 1.00 . B B . 15 LEU HD22 1 1
5 3677 2 2 15 LEU HD23 H 0.718 -4.783 -3.478 1.00 . B B . 15 LEU HD23 1 1
5 3678 2 2 15 LEU HG H 2.146 -3.067 -4.665 1.00 . B B . 15 LEU HG 1 1
5 3679 2 2 15 LEU N N 3.162 -3.803 -8.217 1.00 . B B . 15 LEU N 1 1
5 3680 2 2 15 LEU O O 1.719 -6.594 -6.494 1.00 . B B . 15 LEU O 1 1
5 3681 2 2 16 TYR C C 2.618 -8.438 -8.898 1.00 . B B . 16 TYR C 1 1
5 3682 2 2 16 TYR CA C 1.443 -7.467 -9.024 1.00 . B B . 16 TYR CA 1 1
5 3683 2 2 16 TYR CB C 0.952 -7.442 -10.473 1.00 . B B . 16 TYR CB 1 1
5 3684 2 2 16 TYR CD1 C -1.419 -7.784 -9.679 1.00 . B B . 16 TYR CD1 1 1
5 3685 2 2 16 TYR CD2 C -0.980 -6.083 -11.355 1.00 . B B . 16 TYR CD2 1 1
5 3686 2 2 16 TYR CE1 C -2.782 -7.459 -9.707 1.00 . B B . 16 TYR CE1 1 1
5 3687 2 2 16 TYR CE2 C -2.344 -5.760 -11.383 1.00 . B B . 16 TYR CE2 1 1
5 3688 2 2 16 TYR CG C -0.518 -7.095 -10.502 1.00 . B B . 16 TYR CG 1 1
5 3689 2 2 16 TYR CZ C -3.245 -6.448 -10.560 1.00 . B B . 16 TYR CZ 1 1
5 3690 2 2 16 TYR H H 2.125 -5.471 -9.311 1.00 . B B . 16 TYR H 1 1
5 3691 2 2 16 TYR HA H 0.669 -7.788 -8.346 1.00 . B B . 16 TYR HA 1 1
5 3692 2 2 16 TYR HB2 H 1.504 -6.722 -11.049 1.00 . B B . 16 TYR HB2 1 1
5 3693 2 2 16 TYR HB3 H 1.053 -8.418 -10.929 1.00 . B B . 16 TYR HB3 1 1
5 3694 2 2 16 TYR HD1 H -1.069 -8.570 -9.027 1.00 . B B . 16 TYR HD1 1 1
5 3695 2 2 16 TYR HD2 H -0.285 -5.556 -11.989 1.00 . B B . 16 TYR HD2 1 1
5 3696 2 2 16 TYR HE1 H -3.475 -7.990 -9.072 1.00 . B B . 16 TYR HE1 1 1
5 3697 2 2 16 TYR HE2 H -2.697 -4.980 -12.042 1.00 . B B . 16 TYR HE2 1 1
5 3698 2 2 16 TYR HH H -4.757 -5.405 -9.981 1.00 . B B . 16 TYR HH 1 1
5 3699 2 2 16 TYR N N 1.904 -6.106 -8.627 1.00 . B B . 16 TYR N 1 1
5 3700 2 2 16 TYR O O 2.945 -9.160 -9.818 1.00 . B B . 16 TYR O 1 1
5 3701 2 2 16 TYR OH O -4.587 -6.129 -10.587 1.00 . B B . 16 TYR OH 1 1
5 3702 2 2 17 LEU C C 4.999 -9.114 -6.168 1.00 . B B . 17 LEU C 1 1
5 3703 2 2 17 LEU CA C 4.421 -9.356 -7.561 1.00 . B B . 17 LEU CA 1 1
5 3704 2 2 17 LEU CB C 5.488 -9.055 -8.616 1.00 . B B . 17 LEU CB 1 1
5 3705 2 2 17 LEU CD1 C 6.213 -10.891 -10.149 1.00 . B B . 17 LEU CD1 1 1
5 3706 2 2 17 LEU CD2 C 7.866 -9.822 -8.613 1.00 . B B . 17 LEU CD2 1 1
5 3707 2 2 17 LEU CG C 6.410 -10.266 -8.766 1.00 . B B . 17 LEU CG 1 1
5 3708 2 2 17 LEU H H 2.960 -7.878 -7.037 1.00 . B B . 17 LEU H 1 1
5 3709 2 2 17 LEU HA H 4.099 -10.338 -7.627 1.00 . B B . 17 LEU HA 1 1
5 3710 2 2 17 LEU HB2 H 5.033 -8.818 -9.565 1.00 . B B . 17 LEU HB2 1 1
5 3711 2 2 17 LEU HB3 H 6.070 -8.198 -8.301 1.00 . B B . 17 LEU HB3 1 1
5 3712 2 2 17 LEU HD11 H 6.607 -10.230 -10.910 1.00 . B B . 17 LEU HD11 1 1
5 3713 2 2 17 LEU HD12 H 5.163 -11.057 -10.339 1.00 . B B . 17 LEU HD12 1 1
5 3714 2 2 17 LEU HD13 H 6.737 -11.834 -10.192 1.00 . B B . 17 LEU HD13 1 1
5 3715 2 2 17 LEU HD21 H 8.009 -9.383 -7.635 1.00 . B B . 17 LEU HD21 1 1
5 3716 2 2 17 LEU HD22 H 8.112 -9.091 -9.373 1.00 . B B . 17 LEU HD22 1 1
5 3717 2 2 17 LEU HD23 H 8.518 -10.679 -8.715 1.00 . B B . 17 LEU HD23 1 1
5 3718 2 2 17 LEU HG H 6.212 -11.012 -8.011 1.00 . B B . 17 LEU HG 1 1
5 3719 2 2 17 LEU N N 3.259 -8.450 -7.763 1.00 . B B . 17 LEU N 1 1
5 3720 2 2 17 LEU O O 5.503 -10.013 -5.524 1.00 . B B . 17 LEU O 1 1
5 3721 2 2 18 VAL C C 4.547 -8.169 -3.277 1.00 . B B . 18 VAL C 1 1
5 3722 2 2 18 VAL CA C 5.467 -7.586 -4.348 1.00 . B B . 18 VAL CA 1 1
5 3723 2 2 18 VAL CB C 5.533 -6.070 -4.164 1.00 . B B . 18 VAL CB 1 1
5 3724 2 2 18 VAL CG1 C 4.137 -5.472 -4.333 1.00 . B B . 18 VAL CG1 1 1
5 3725 2 2 18 VAL CG2 C 6.046 -5.762 -2.757 1.00 . B B . 18 VAL CG2 1 1
5 3726 2 2 18 VAL H H 4.540 -7.186 -6.244 1.00 . B B . 18 VAL H 1 1
5 3727 2 2 18 VAL HA H 6.464 -8.002 -4.251 1.00 . B B . 18 VAL HA 1 1
5 3728 2 2 18 VAL HB H 6.204 -5.641 -4.891 1.00 . B B . 18 VAL HB 1 1
5 3729 2 2 18 VAL HG11 H 4.243 -4.416 -4.532 1.00 . B B . 18 VAL HG11 1 1
5 3730 2 2 18 VAL HG12 H 3.562 -5.592 -3.424 1.00 . B B . 18 VAL HG12 1 1
5 3731 2 2 18 VAL HG13 H 3.629 -5.933 -5.146 1.00 . B B . 18 VAL HG13 1 1
5 3732 2 2 18 VAL HG21 H 6.979 -6.282 -2.585 1.00 . B B . 18 VAL HG21 1 1
5 3733 2 2 18 VAL HG22 H 5.325 -6.064 -2.010 1.00 . B B . 18 VAL HG22 1 1
5 3734 2 2 18 VAL HG23 H 6.218 -4.699 -2.671 1.00 . B B . 18 VAL HG23 1 1
5 3735 2 2 18 VAL N N 4.928 -7.898 -5.698 1.00 . B B . 18 VAL N 1 1
5 3736 2 2 18 VAL O O 4.993 -8.781 -2.327 1.00 . B B . 18 VAL O 1 1
5 3737 2 2 19 CYS C C 1.980 -9.958 -2.706 1.00 . B B . 19 CYS C 1 1
5 3738 2 2 19 CYS CA C 2.322 -8.498 -2.397 1.00 . B B . 19 CYS CA 1 1
5 3739 2 2 19 CYS CB C 1.041 -7.660 -2.415 1.00 . B B . 19 CYS CB 1 1
5 3740 2 2 19 CYS H H 2.908 -7.497 -4.189 1.00 . B B . 19 CYS H 1 1
5 3741 2 2 19 CYS HA H 2.791 -8.440 -1.420 1.00 . B B . 19 CYS HA 1 1
5 3742 2 2 19 CYS HB2 H 1.294 -6.636 -2.621 1.00 . B B . 19 CYS HB2 1 1
5 3743 2 2 19 CYS HB3 H 0.339 -8.022 -3.152 1.00 . B B . 19 CYS HB3 1 1
5 3744 2 2 19 CYS N N 3.267 -7.971 -3.415 1.00 . B B . 19 CYS N 1 1
5 3745 2 2 19 CYS O O 1.203 -10.580 -2.010 1.00 . B B . 19 CYS O 1 1
5 3746 2 2 19 CYS SG S 0.262 -7.710 -0.781 1.00 . B B . 19 CYS SG 1 1
5 3747 2 2 20 GLY C C 1.896 -12.045 -5.560 1.00 . B B . 20 GLY C 1 1
5 3748 2 2 20 GLY CA C 2.247 -11.933 -4.077 1.00 . B B . 20 GLY CA 1 1
5 3749 2 2 20 GLY H H 3.171 -10.024 -4.310 1.00 . B B . 20 GLY H 1 1
5 3750 2 2 20 GLY HA2 H 3.118 -12.538 -3.872 1.00 . B B . 20 GLY HA2 1 1
5 3751 2 2 20 GLY HA3 H 1.413 -12.307 -3.495 1.00 . B B . 20 GLY HA3 1 1
5 3752 2 2 20 GLY N N 2.551 -10.515 -3.741 1.00 . B B . 20 GLY N 1 1
5 3753 2 2 20 GLY O O 0.740 -12.107 -5.929 1.00 . B B . 20 GLY O 1 1
5 3754 2 2 21 GLU C C 1.475 -13.161 -8.125 1.00 . B B . 21 GLU C 1 1
5 3755 2 2 21 GLU CA C 2.620 -12.176 -7.878 1.00 . B B . 21 GLU CA 1 1
5 3756 2 2 21 GLU CB C 3.877 -12.680 -8.591 1.00 . B B . 21 GLU CB 1 1
5 3757 2 2 21 GLU CD C 5.854 -14.157 -8.209 1.00 . B B . 21 GLU CD 1 1
5 3758 2 2 21 GLU CG C 4.363 -13.967 -7.924 1.00 . B B . 21 GLU CG 1 1
5 3759 2 2 21 GLU H H 3.816 -12.005 -6.084 1.00 . B B . 21 GLU H 1 1
5 3760 2 2 21 GLU HA H 2.346 -11.202 -8.258 1.00 . B B . 21 GLU HA 1 1
5 3761 2 2 21 GLU HB2 H 3.671 -12.866 -9.638 1.00 . B B . 21 GLU HB2 1 1
5 3762 2 2 21 GLU HB3 H 4.619 -11.955 -8.497 1.00 . B B . 21 GLU HB3 1 1
5 3763 2 2 21 GLU HG2 H 4.215 -13.945 -6.855 1.00 . B B . 21 GLU HG2 1 1
5 3764 2 2 21 GLU HG3 H 3.841 -14.808 -8.347 1.00 . B B . 21 GLU HG3 1 1
5 3765 2 2 21 GLU N N 2.886 -12.068 -6.411 1.00 . B B . 21 GLU N 1 1
5 3766 2 2 21 GLU O O 1.677 -14.357 -8.194 1.00 . B B . 21 GLU O 1 1
5 3767 2 2 21 GLU OE1 O 6.198 -14.330 -9.366 1.00 . B B . 21 GLU OE1 1 1
5 3768 2 2 21 GLU OE2 O 6.626 -14.126 -7.265 1.00 . B B . 21 GLU OE2 1 1
5 3769 2 2 22 ARG C C -2.163 -12.748 -8.599 1.00 . B B . 22 ARG C 1 1
5 3770 2 2 22 ARG CA C -0.880 -13.576 -8.502 1.00 . B B . 22 ARG CA 1 1
5 3771 2 2 22 ARG CB C -0.999 -14.571 -7.347 1.00 . B B . 22 ARG CB 1 1
5 3772 2 2 22 ARG CD C -0.856 -16.765 -8.534 1.00 . B B . 22 ARG CD 1 1
5 3773 2 2 22 ARG CG C -1.791 -15.796 -7.808 1.00 . B B . 22 ARG CG 1 1
5 3774 2 2 22 ARG CZ C -0.167 -18.716 -7.276 1.00 . B B . 22 ARG CZ 1 1
5 3775 2 2 22 ARG H H 0.140 -11.692 -8.204 1.00 . B B . 22 ARG H 1 1
5 3776 2 2 22 ARG HA H -0.715 -14.097 -9.438 1.00 . B B . 22 ARG HA 1 1
5 3777 2 2 22 ARG HB2 H -0.033 -14.881 -6.983 1.00 . B B . 22 ARG HB2 1 1
5 3778 2 2 22 ARG HB3 H -1.540 -14.117 -6.528 1.00 . B B . 22 ARG HB3 1 1
5 3779 2 2 22 ARG HD2 H -1.094 -16.742 -9.589 1.00 . B B . 22 ARG HD2 1 1
5 3780 2 2 22 ARG HD3 H 0.182 -16.481 -8.395 1.00 . B B . 22 ARG HD3 1 1
5 3781 2 2 22 ARG HE H -2.045 -18.156 -7.760 1.00 . B B . 22 ARG HE 1 1
5 3782 2 2 22 ARG HG2 H -2.215 -16.273 -6.935 1.00 . B B . 22 ARG HG2 1 1
5 3783 2 2 22 ARG HG3 H -2.589 -15.497 -8.478 1.00 . B B . 22 ARG HG3 1 1
5 3784 2 2 22 ARG HH11 H -0.306 -17.363 -5.800 1.00 . B B . 22 ARG HH11 1 1
5 3785 2 2 22 ARG HH12 H 0.844 -18.633 -5.545 1.00 . B B . 22 ARG HH12 1 1
5 3786 2 2 22 ARG HH21 H 0.187 -20.204 -8.576 1.00 . B B . 22 ARG HH21 1 1
5 3787 2 2 22 ARG HH22 H 1.124 -20.244 -7.118 1.00 . B B . 22 ARG HH22 1 1
5 3788 2 2 22 ARG N N 0.275 -12.668 -8.259 1.00 . B B . 22 ARG N 1 1
5 3789 2 2 22 ARG NE N -1.075 -18.146 -8.020 1.00 . B B . 22 ARG NE 1 1
5 3790 2 2 22 ARG NH1 N 0.147 -18.198 -6.120 1.00 . B B . 22 ARG NH1 1 1
5 3791 2 2 22 ARG NH2 N 0.426 -19.804 -7.687 1.00 . B B . 22 ARG NH2 1 1
5 3792 2 2 22 ARG O O -2.992 -12.969 -9.459 1.00 . B B . 22 ARG O 1 1
5 3793 2 2 23 GLY C C -4.044 -10.680 -6.339 1.00 . B B . 23 GLY C 1 1
5 3794 2 2 23 GLY CA C -3.561 -10.952 -7.764 1.00 . B B . 23 GLY CA 1 1
5 3795 2 2 23 GLY H H -1.652 -11.627 -7.029 1.00 . B B . 23 GLY H 1 1
5 3796 2 2 23 GLY HA2 H -3.330 -10.018 -8.254 1.00 . B B . 23 GLY HA2 1 1
5 3797 2 2 23 GLY HA3 H -4.355 -11.451 -8.308 1.00 . B B . 23 GLY HA3 1 1
5 3798 2 2 23 GLY N N -2.332 -11.795 -7.722 1.00 . B B . 23 GLY N 1 1
5 3799 2 2 23 GLY O O -4.041 -11.553 -5.494 1.00 . B B . 23 GLY O 1 1
5 3800 2 2 24 PHE C C -6.145 -8.204 -4.784 1.00 . B B . 24 PHE C 1 1
5 3801 2 2 24 PHE CA C -4.941 -9.146 -4.692 1.00 . B B . 24 PHE CA 1 1
5 3802 2 2 24 PHE CB C -3.818 -8.467 -3.904 1.00 . B B . 24 PHE CB 1 1
5 3803 2 2 24 PHE CD1 C -2.552 -7.579 -5.898 1.00 . B B . 24 PHE CD1 1 1
5 3804 2 2 24 PHE CD2 C -3.421 -6.003 -4.269 1.00 . B B . 24 PHE CD2 1 1
5 3805 2 2 24 PHE CE1 C -2.025 -6.516 -6.645 1.00 . B B . 24 PHE CE1 1 1
5 3806 2 2 24 PHE CE2 C -2.895 -4.942 -5.016 1.00 . B B . 24 PHE CE2 1 1
5 3807 2 2 24 PHE CG C -3.251 -7.323 -4.710 1.00 . B B . 24 PHE CG 1 1
5 3808 2 2 24 PHE CZ C -2.197 -5.197 -6.204 1.00 . B B . 24 PHE CZ 1 1
5 3809 2 2 24 PHE H H -4.478 -8.784 -6.769 1.00 . B B . 24 PHE H 1 1
5 3810 2 2 24 PHE HA H -5.245 -10.053 -4.179 1.00 . B B . 24 PHE HA 1 1
5 3811 2 2 24 PHE HB2 H -4.196 -8.098 -2.955 1.00 . B B . 24 PHE HB2 1 1
5 3812 2 2 24 PHE HB3 H -3.026 -9.179 -3.723 1.00 . B B . 24 PHE HB3 1 1
5 3813 2 2 24 PHE HD1 H -2.387 -8.585 -6.233 1.00 . B B . 24 PHE HD1 1 1
5 3814 2 2 24 PHE HD2 H -3.960 -5.806 -3.353 1.00 . B B . 24 PHE HD2 1 1
5 3815 2 2 24 PHE HE1 H -1.474 -6.702 -7.532 1.00 . B B . 24 PHE HE1 1 1
5 3816 2 2 24 PHE HE2 H -3.010 -3.944 -4.642 1.00 . B B . 24 PHE HE2 1 1
5 3817 2 2 24 PHE HZ H -1.776 -4.394 -6.779 1.00 . B B . 24 PHE HZ 1 1
5 3818 2 2 24 PHE N N -4.459 -9.473 -6.064 1.00 . B B . 24 PHE N 1 1
5 3819 2 2 24 PHE O O -6.225 -7.367 -5.660 1.00 . B B . 24 PHE O 1 1
5 3820 2 2 25 PHE C C -7.840 -5.986 -3.859 1.00 . B B . 25 PHE C 1 1
5 3821 2 2 25 PHE CA C -8.282 -7.449 -3.923 1.00 . B B . 25 PHE CA 1 1
5 3822 2 2 25 PHE CB C -9.184 -7.762 -2.727 1.00 . B B . 25 PHE CB 1 1
5 3823 2 2 25 PHE CD1 C -11.349 -8.593 -3.720 1.00 . B B . 25 PHE CD1 1 1
5 3824 2 2 25 PHE CD2 C -9.793 -10.209 -2.793 1.00 . B B . 25 PHE CD2 1 1
5 3825 2 2 25 PHE CE1 C -12.227 -9.631 -4.056 1.00 . B B . 25 PHE CE1 1 1
5 3826 2 2 25 PHE CE2 C -10.671 -11.247 -3.130 1.00 . B B . 25 PHE CE2 1 1
5 3827 2 2 25 PHE CG C -10.131 -8.882 -3.089 1.00 . B B . 25 PHE CG 1 1
5 3828 2 2 25 PHE CZ C -11.889 -10.958 -3.761 1.00 . B B . 25 PHE CZ 1 1
5 3829 2 2 25 PHE H H -7.000 -9.024 -3.183 1.00 . B B . 25 PHE H 1 1
5 3830 2 2 25 PHE HA H -8.814 -7.622 -4.853 1.00 . B B . 25 PHE HA 1 1
5 3831 2 2 25 PHE HB2 H -8.580 -8.063 -1.877 1.00 . B B . 25 PHE HB2 1 1
5 3832 2 2 25 PHE HB3 H -9.774 -6.892 -2.457 1.00 . B B . 25 PHE HB3 1 1
5 3833 2 2 25 PHE HD1 H -11.609 -7.568 -3.947 1.00 . B B . 25 PHE HD1 1 1
5 3834 2 2 25 PHE HD2 H -8.854 -10.432 -2.306 1.00 . B B . 25 PHE HD2 1 1
5 3835 2 2 25 PHE HE1 H -13.165 -9.408 -4.543 1.00 . B B . 25 PHE HE1 1 1
5 3836 2 2 25 PHE HE2 H -10.411 -12.271 -2.903 1.00 . B B . 25 PHE HE2 1 1
5 3837 2 2 25 PHE HZ H -12.566 -11.758 -4.020 1.00 . B B . 25 PHE HZ 1 1
5 3838 2 2 25 PHE N N -7.083 -8.336 -3.886 1.00 . B B . 25 PHE N 1 1
5 3839 2 2 25 PHE O O -7.687 -5.419 -2.794 1.00 . B B . 25 PHE O 1 1
5 3840 2 2 26 TYR C C -8.409 -3.032 -4.920 1.00 . B B . 26 TYR C 1 1
5 3841 2 2 26 TYR CA C -7.190 -3.956 -4.999 1.00 . B B . 26 TYR CA 1 1
5 3842 2 2 26 TYR CB C -6.417 -3.669 -6.288 1.00 . B B . 26 TYR CB 1 1
5 3843 2 2 26 TYR CD1 C -5.415 -1.699 -5.071 1.00 . B B . 26 TYR CD1 1 1
5 3844 2 2 26 TYR CD2 C -4.025 -2.944 -6.623 1.00 . B B . 26 TYR CD2 1 1
5 3845 2 2 26 TYR CE1 C -4.339 -0.845 -4.793 1.00 . B B . 26 TYR CE1 1 1
5 3846 2 2 26 TYR CE2 C -2.949 -2.090 -6.345 1.00 . B B . 26 TYR CE2 1 1
5 3847 2 2 26 TYR CG C -5.258 -2.748 -5.987 1.00 . B B . 26 TYR CG 1 1
5 3848 2 2 26 TYR CZ C -3.106 -1.040 -5.430 1.00 . B B . 26 TYR CZ 1 1
5 3849 2 2 26 TYR H H -7.755 -5.851 -5.844 1.00 . B B . 26 TYR H 1 1
5 3850 2 2 26 TYR HA H -6.559 -3.790 -4.133 1.00 . B B . 26 TYR HA 1 1
5 3851 2 2 26 TYR HB2 H -6.025 -4.600 -6.685 1.00 . B B . 26 TYR HB2 1 1
5 3852 2 2 26 TYR HB3 H -7.040 -3.202 -7.037 1.00 . B B . 26 TYR HB3 1 1
5 3853 2 2 26 TYR HD1 H -6.354 -1.532 -4.579 1.00 . B B . 26 TYR HD1 1 1
5 3854 2 2 26 TYR HD2 H -3.920 -3.750 -7.331 1.00 . B B . 26 TYR HD2 1 1
5 3855 2 2 26 TYR HE1 H -4.464 -0.037 -4.087 1.00 . B B . 26 TYR HE1 1 1
5 3856 2 2 26 TYR HE2 H -2.004 -2.241 -6.831 1.00 . B B . 26 TYR HE2 1 1
5 3857 2 2 26 TYR HH H -1.671 -0.420 -4.302 1.00 . B B . 26 TYR HH 1 1
5 3858 2 2 26 TYR N N -7.626 -5.372 -4.990 1.00 . B B . 26 TYR N 1 1
5 3859 2 2 26 TYR O O -8.561 -2.123 -5.712 1.00 . B B . 26 TYR O 1 1
5 3860 2 2 26 TYR OH O -2.047 -0.198 -5.157 1.00 . B B . 26 TYR OH 1 1
5 3861 2 2 27 THR C C -11.353 -2.863 -2.681 1.00 . B B . 27 THR C 1 1
5 3862 2 2 27 THR CA C -10.477 -2.377 -3.844 1.00 . B B . 27 THR CA 1 1
5 3863 2 2 27 THR CB C -11.286 -2.432 -5.143 1.00 . B B . 27 THR CB 1 1
5 3864 2 2 27 THR CG2 C -11.603 -3.888 -5.488 1.00 . B B . 27 THR CG2 1 1
5 3865 2 2 27 THR H H -9.140 -3.976 -3.326 1.00 . B B . 27 THR H 1 1
5 3866 2 2 27 THR HA H -10.128 -1.372 -3.688 1.00 . B B . 27 THR HA 1 1
5 3867 2 2 27 THR HB H -10.737 -1.995 -5.957 1.00 . B B . 27 THR HB 1 1
5 3868 2 2 27 THR HG1 H -13.162 -2.231 -4.512 1.00 . B B . 27 THR HG1 1 1
5 3869 2 2 27 THR HG21 H -10.710 -4.495 -5.457 1.00 . B B . 27 THR HG21 1 1
5 3870 2 2 27 THR HG22 H -12.014 -3.927 -6.486 1.00 . B B . 27 THR HG22 1 1
5 3871 2 2 27 THR HG23 H -12.332 -4.279 -4.798 1.00 . B B . 27 THR HG23 1 1
5 3872 2 2 27 THR N N -9.275 -3.251 -3.969 1.00 . B B . 27 THR N 1 1
5 3873 2 2 27 THR O O -11.607 -4.045 -2.556 1.00 . B B . 27 THR O 1 1
5 3874 2 2 27 THR OG1 O -12.497 -1.709 -4.975 1.00 . B B . 27 THR OG1 1 1
5 3875 2 2 28 PRO C C -14.098 -2.449 -1.145 1.00 . B B . 28 PRO C 1 1
5 3876 2 2 28 PRO CA C -12.646 -2.242 -0.702 1.00 . B B . 28 PRO CA 1 1
5 3877 2 2 28 PRO CB C -12.520 -0.994 0.175 1.00 . B B . 28 PRO CB 1 1
5 3878 2 2 28 PRO CD C -11.477 -0.500 -2.017 1.00 . B B . 28 PRO CD 1 1
5 3879 2 2 28 PRO CG C -12.087 0.158 -0.764 1.00 . B B . 28 PRO CG 1 1
5 3880 2 2 28 PRO HA H -12.298 -3.114 -0.160 1.00 . B B . 28 PRO HA 1 1
5 3881 2 2 28 PRO HB2 H -13.464 -0.771 0.659 1.00 . B B . 28 PRO HB2 1 1
5 3882 2 2 28 PRO HB3 H -11.769 -1.170 0.930 1.00 . B B . 28 PRO HB3 1 1
5 3883 2 2 28 PRO HD2 H -11.929 -0.100 -2.913 1.00 . B B . 28 PRO HD2 1 1
5 3884 2 2 28 PRO HD3 H -10.410 -0.334 -2.023 1.00 . B B . 28 PRO HD3 1 1
5 3885 2 2 28 PRO HG2 H -12.947 0.750 -1.037 1.00 . B B . 28 PRO HG2 1 1
5 3886 2 2 28 PRO HG3 H -11.350 0.773 -0.271 1.00 . B B . 28 PRO HG3 1 1
5 3887 2 2 28 PRO N N -11.792 -1.936 -1.863 1.00 . B B . 28 PRO N 1 1
5 3888 2 2 28 PRO O O -14.525 -1.941 -2.164 1.00 . B B . 28 PRO O 1 1
5 3889 2 2 29 LYS C C -17.175 -3.257 0.472 1.00 . B B . 29 LYS C 1 1
5 3890 2 2 29 LYS CA C -16.285 -3.422 -0.762 1.00 . B B . 29 LYS CA 1 1
5 3891 2 2 29 LYS CB C -16.439 -4.842 -1.313 1.00 . B B . 29 LYS CB 1 1
5 3892 2 2 29 LYS CD C -15.344 -6.413 -2.917 1.00 . B B . 29 LYS CD 1 1
5 3893 2 2 29 LYS CE C -16.440 -7.086 -3.746 1.00 . B B . 29 LYS CE 1 1
5 3894 2 2 29 LYS CG C -15.721 -4.953 -2.659 1.00 . B B . 29 LYS CG 1 1
5 3895 2 2 29 LYS H H -14.503 -3.593 0.438 1.00 . B B . 29 LYS H 1 1
5 3896 2 2 29 LYS HA H -16.603 -2.702 -1.509 1.00 . B B . 29 LYS HA 1 1
5 3897 2 2 29 LYS HB2 H -16.007 -5.541 -0.610 1.00 . B B . 29 LYS HB2 1 1
5 3898 2 2 29 LYS HB3 H -17.486 -5.072 -1.462 1.00 . B B . 29 LYS HB3 1 1
5 3899 2 2 29 LYS HD2 H -14.414 -6.432 -3.468 1.00 . B B . 29 LYS HD2 1 1
5 3900 2 2 29 LYS HD3 H -15.220 -6.951 -1.985 1.00 . B B . 29 LYS HD3 1 1
5 3901 2 2 29 LYS HE2 H -17.066 -7.671 -3.090 1.00 . B B . 29 LYS HE2 1 1
5 3902 2 2 29 LYS HE3 H -17.043 -6.351 -4.263 1.00 . B B . 29 LYS HE3 1 1
5 3903 2 2 29 LYS HG2 H -16.367 -4.580 -3.439 1.00 . B B . 29 LYS HG2 1 1
5 3904 2 2 29 LYS HG3 H -14.812 -4.377 -2.651 1.00 . B B . 29 LYS HG3 1 1
5 3905 2 2 29 LYS HZ1 H -15.190 -7.446 -5.391 1.00 . B B . 29 LYS HZ1 1 1
5 3906 2 2 29 LYS HZ2 H -16.556 -8.439 -5.329 1.00 . B B . 29 LYS HZ2 1 1
5 3907 2 2 29 LYS HZ3 H -15.260 -8.731 -4.285 1.00 . B B . 29 LYS HZ3 1 1
5 3908 2 2 29 LYS N N -14.861 -3.187 -0.386 1.00 . B B . 29 LYS N 1 1
5 3909 2 2 29 LYS NZ N -15.816 -7.987 -4.756 1.00 . B B . 29 LYS NZ 1 1
5 3910 2 2 29 LYS O O -17.778 -2.223 0.680 1.00 . B B . 29 LYS O 1 1
5 3911 2 2 30 THR C C -19.479 -3.594 2.139 1.00 . B B . 30 THR C 1 1
5 3912 2 2 30 THR CA C -18.111 -4.166 2.514 1.00 . B B . 30 THR CA 1 1
5 3913 2 2 30 THR CB C -17.435 -3.245 3.531 1.00 . B B . 30 THR CB 1 1
5 3914 2 2 30 THR CG2 C -16.123 -3.874 4.001 1.00 . B B . 30 THR CG2 1 1
5 3915 2 2 30 THR H H -16.769 -5.098 1.141 1.00 . B B . 30 THR H 1 1
5 3916 2 2 30 THR HA H -18.237 -5.155 2.933 1.00 . B B . 30 THR HA 1 1
5 3917 2 2 30 THR HB H -18.074 -3.102 4.393 1.00 . B B . 30 THR HB 1 1
5 3918 2 2 30 THR HG1 H -17.093 -1.311 3.601 1.00 . B B . 30 THR HG1 1 1
5 3919 2 2 30 THR HG21 H -15.655 -3.223 4.725 1.00 . B B . 30 THR HG21 1 1
5 3920 2 2 30 THR HG22 H -15.459 -4.006 3.159 1.00 . B B . 30 THR HG22 1 1
5 3921 2 2 30 THR HG23 H -16.322 -4.834 4.458 1.00 . B B . 30 THR HG23 1 1
5 3922 2 2 30 THR N N -17.260 -4.267 1.294 1.00 . B B . 30 THR N 1 1
5 3923 2 2 30 THR O O -20.036 -4.036 1.108 1.00 . B B . 30 THR O 1 1
5 3924 2 2 30 THR OXT O -20.017 -2.727 2.874 1.00 . B B . 30 THR OXT 1 1
5 3925 2 2 30 THR OG1 O -17.168 -1.988 2.924 1.00 . B B . 30 THR OG1 1 1
6 3926 1 1 1 GLY C C 9.504 20.771 -8.331 1.00 . A A . 1 GLY C 1 1
6 3927 1 1 1 GLY CA C 9.912 21.195 -9.700 1.00 . A A . 1 GLY CA 1 1
6 3928 1 1 1 GLY H1 H 10.741 23.148 -9.603 1.00 . A A . 1 GLY H1 1 1
6 3929 1 1 1 GLY H2 H 11.379 22.209 -10.856 1.00 . A A . 1 GLY H2 1 1
6 3930 1 1 1 GLY H3 H 11.859 21.923 -9.260 1.00 . A A . 1 GLY H3 1 1
6 3931 1 1 1 GLY HA2 H 9.045 21.627 -10.186 1.00 . A A . 1 GLY HA2 1 1
6 3932 1 1 1 GLY HA3 H 10.177 20.312 -10.257 1.00 . A A . 1 GLY HA3 1 1
6 3933 1 1 1 GLY N N 11.058 22.193 -9.867 1.00 . A A . 1 GLY N 1 1
6 3934 1 1 1 GLY O O 9.213 21.587 -7.479 1.00 . A A . 1 GLY O 1 1
6 3935 1 1 2 ILE C C 9.086 17.475 -6.713 1.00 . A A . 2 ILE C 1 1
6 3936 1 1 2 ILE CA C 9.068 19.005 -6.731 1.00 . A A . 2 ILE CA 1 1
6 3937 1 1 2 ILE CB C 7.659 19.504 -6.409 1.00 . A A . 2 ILE CB 1 1
6 3938 1 1 2 ILE CD1 C 6.425 19.803 -4.256 1.00 . A A . 2 ILE CD1 1 1
6 3939 1 1 2 ILE CG1 C 7.141 18.794 -5.155 1.00 . A A . 2 ILE CG1 1 1
6 3940 1 1 2 ILE CG2 C 6.728 19.202 -7.585 1.00 . A A . 2 ILE CG2 1 1
6 3941 1 1 2 ILE H H 9.708 18.840 -8.784 1.00 . A A . 2 ILE H 1 1
6 3942 1 1 2 ILE HA H 9.762 19.393 -5.995 1.00 . A A . 2 ILE HA 1 1
6 3943 1 1 2 ILE HB H 7.685 20.568 -6.251 1.00 . A A . 2 ILE HB 1 1
6 3944 1 1 2 ILE HD11 H 6.060 19.299 -3.374 1.00 . A A . 2 ILE HD11 1 1
6 3945 1 1 2 ILE HD12 H 5.590 20.238 -4.789 1.00 . A A . 2 ILE HD12 1 1
6 3946 1 1 2 ILE HD13 H 7.113 20.584 -3.964 1.00 . A A . 2 ILE HD13 1 1
6 3947 1 1 2 ILE HG12 H 6.446 18.003 -5.406 1.00 . A A . 2 ILE HG12 1 1
6 3948 1 1 2 ILE HG13 H 7.950 18.390 -4.567 1.00 . A A . 2 ILE HG13 1 1
6 3949 1 1 2 ILE HG21 H 6.687 18.140 -7.772 1.00 . A A . 2 ILE HG21 1 1
6 3950 1 1 2 ILE HG22 H 7.062 19.709 -8.474 1.00 . A A . 2 ILE HG22 1 1
6 3951 1 1 2 ILE HG23 H 5.732 19.551 -7.345 1.00 . A A . 2 ILE HG23 1 1
6 3952 1 1 2 ILE N N 9.470 19.490 -8.081 1.00 . A A . 2 ILE N 1 1
6 3953 1 1 2 ILE O O 8.667 16.828 -7.652 1.00 . A A . 2 ILE O 1 1
6 3954 1 1 3 VAL C C 8.202 14.841 -5.700 1.00 . A A . 3 VAL C 1 1
6 3955 1 1 3 VAL CA C 9.615 15.412 -5.561 1.00 . A A . 3 VAL CA 1 1
6 3956 1 1 3 VAL CB C 10.193 15.026 -4.206 1.00 . A A . 3 VAL CB 1 1
6 3957 1 1 3 VAL CG1 C 11.664 15.443 -4.137 1.00 . A A . 3 VAL CG1 1 1
6 3958 1 1 3 VAL CG2 C 9.409 15.739 -3.104 1.00 . A A . 3 VAL CG2 1 1
6 3959 1 1 3 VAL H H 9.909 17.451 -4.919 1.00 . A A . 3 VAL H 1 1
6 3960 1 1 3 VAL HA H 10.246 15.025 -6.352 1.00 . A A . 3 VAL HA 1 1
6 3961 1 1 3 VAL HB H 10.119 13.958 -4.060 1.00 . A A . 3 VAL HB 1 1
6 3962 1 1 3 VAL HG11 H 11.753 16.514 -4.261 1.00 . A A . 3 VAL HG11 1 1
6 3963 1 1 3 VAL HG12 H 12.218 14.944 -4.919 1.00 . A A . 3 VAL HG12 1 1
6 3964 1 1 3 VAL HG13 H 12.074 15.158 -3.178 1.00 . A A . 3 VAL HG13 1 1
6 3965 1 1 3 VAL HG21 H 9.572 16.805 -3.143 1.00 . A A . 3 VAL HG21 1 1
6 3966 1 1 3 VAL HG22 H 9.749 15.375 -2.146 1.00 . A A . 3 VAL HG22 1 1
6 3967 1 1 3 VAL HG23 H 8.353 15.533 -3.194 1.00 . A A . 3 VAL HG23 1 1
6 3968 1 1 3 VAL N N 9.566 16.891 -5.649 1.00 . A A . 3 VAL N 1 1
6 3969 1 1 3 VAL O O 7.225 15.563 -5.689 1.00 . A A . 3 VAL O 1 1
6 3970 1 1 4 GLU C C 6.634 11.805 -4.948 1.00 . A A . 4 GLU C 1 1
6 3971 1 1 4 GLU CA C 6.755 12.925 -5.973 1.00 . A A . 4 GLU CA 1 1
6 3972 1 1 4 GLU CB C 6.617 12.388 -7.401 1.00 . A A . 4 GLU CB 1 1
6 3973 1 1 4 GLU CD C 8.206 13.291 -9.106 1.00 . A A . 4 GLU CD 1 1
6 3974 1 1 4 GLU CG C 6.869 13.521 -8.399 1.00 . A A . 4 GLU CG 1 1
6 3975 1 1 4 GLU H H 8.890 12.975 -5.844 1.00 . A A . 4 GLU H 1 1
6 3976 1 1 4 GLU HA H 5.974 13.652 -5.784 1.00 . A A . 4 GLU HA 1 1
6 3977 1 1 4 GLU HB2 H 7.315 11.576 -7.557 1.00 . A A . 4 GLU HB2 1 1
6 3978 1 1 4 GLU HB3 H 5.608 12.031 -7.552 1.00 . A A . 4 GLU HB3 1 1
6 3979 1 1 4 GLU HG2 H 6.082 13.505 -9.140 1.00 . A A . 4 GLU HG2 1 1
6 3980 1 1 4 GLU HG3 H 6.882 14.484 -7.916 1.00 . A A . 4 GLU HG3 1 1
6 3981 1 1 4 GLU N N 8.086 13.547 -5.833 1.00 . A A . 4 GLU N 1 1
6 3982 1 1 4 GLU O O 6.838 11.996 -3.766 1.00 . A A . 4 GLU O 1 1
6 3983 1 1 4 GLU OE1 O 8.602 12.143 -9.224 1.00 . A A . 4 GLU OE1 1 1
6 3984 1 1 4 GLU OE2 O 8.810 14.267 -9.520 1.00 . A A . 4 GLU OE2 1 1
6 3985 1 1 5 GLN C C 5.343 8.390 -5.174 1.00 . A A . 5 GLN C 1 1
6 3986 1 1 5 GLN CA C 6.161 9.483 -4.482 1.00 . A A . 5 GLN CA 1 1
6 3987 1 1 5 GLN CB C 5.444 9.920 -3.202 1.00 . A A . 5 GLN CB 1 1
6 3988 1 1 5 GLN CD C 5.950 9.323 -0.829 1.00 . A A . 5 GLN CD 1 1
6 3989 1 1 5 GLN CG C 6.463 10.058 -2.069 1.00 . A A . 5 GLN CG 1 1
6 3990 1 1 5 GLN H H 6.143 10.499 -6.347 1.00 . A A . 5 GLN H 1 1
6 3991 1 1 5 GLN HA H 7.146 9.095 -4.268 1.00 . A A . 5 GLN HA 1 1
6 3992 1 1 5 GLN HB2 H 4.936 10.866 -3.346 1.00 . A A . 5 GLN HB2 1 1
6 3993 1 1 5 GLN HB3 H 4.701 9.197 -2.926 1.00 . A A . 5 GLN HB3 1 1
6 3994 1 1 5 GLN HE21 H 7.342 10.088 0.351 1.00 . A A . 5 GLN HE21 1 1
6 3995 1 1 5 GLN HE22 H 6.213 9.010 1.091 1.00 . A A . 5 GLN HE22 1 1
6 3996 1 1 5 GLN HG2 H 7.424 9.645 -2.343 1.00 . A A . 5 GLN HG2 1 1
6 3997 1 1 5 GLN HG3 H 6.573 11.097 -1.807 1.00 . A A . 5 GLN HG3 1 1
6 3998 1 1 5 GLN N N 6.306 10.648 -5.398 1.00 . A A . 5 GLN N 1 1
6 3999 1 1 5 GLN NE2 N 6.561 9.491 0.312 1.00 . A A . 5 GLN NE2 1 1
6 4000 1 1 5 GLN O O 5.037 8.481 -6.347 1.00 . A A . 5 GLN O 1 1
6 4001 1 1 5 GLN OE1 O 4.984 8.591 -0.899 1.00 . A A . 5 GLN OE1 1 1
6 4002 1 1 6 CYS C C 3.016 6.875 -5.842 1.00 . A A . 6 CYS C 1 1
6 4003 1 1 6 CYS CA C 4.187 6.266 -5.078 1.00 . A A . 6 CYS CA 1 1
6 4004 1 1 6 CYS CB C 3.657 5.338 -3.984 1.00 . A A . 6 CYS CB 1 1
6 4005 1 1 6 CYS H H 5.250 7.287 -3.513 1.00 . A A . 6 CYS H 1 1
6 4006 1 1 6 CYS HA H 4.818 5.732 -5.774 1.00 . A A . 6 CYS HA 1 1
6 4007 1 1 6 CYS HB2 H 3.720 5.815 -3.028 1.00 . A A . 6 CYS HB2 1 1
6 4008 1 1 6 CYS HB3 H 2.636 5.054 -4.169 1.00 . A A . 6 CYS HB3 1 1
6 4009 1 1 6 CYS N N 4.985 7.356 -4.460 1.00 . A A . 6 CYS N 1 1
6 4010 1 1 6 CYS O O 3.102 7.151 -7.023 1.00 . A A . 6 CYS O 1 1
6 4011 1 1 6 CYS SG S 4.618 3.805 -3.975 1.00 . A A . 6 CYS SG 1 1
6 4012 1 1 7 CYS C C 0.380 9.006 -5.116 1.00 . A A . 7 CYS C 1 1
6 4013 1 1 7 CYS CA C 0.743 7.703 -5.839 1.00 . A A . 7 CYS CA 1 1
6 4014 1 1 7 CYS CB C -0.434 6.712 -5.797 1.00 . A A . 7 CYS CB 1 1
6 4015 1 1 7 CYS H H 1.863 6.897 -4.211 1.00 . A A . 7 CYS H 1 1
6 4016 1 1 7 CYS HA H 0.980 7.934 -6.844 1.00 . A A . 7 CYS HA 1 1
6 4017 1 1 7 CYS HB2 H -0.344 6.036 -6.594 1.00 . A A . 7 CYS HB2 1 1
6 4018 1 1 7 CYS HB3 H -0.424 6.187 -4.856 1.00 . A A . 7 CYS HB3 1 1
6 4019 1 1 7 CYS N N 1.927 7.097 -5.169 1.00 . A A . 7 CYS N 1 1
6 4020 1 1 7 CYS O O 0.404 10.074 -5.694 1.00 . A A . 7 CYS O 1 1
6 4021 1 1 7 CYS SG S -2.019 7.585 -5.938 1.00 . A A . 7 CYS SG 1 1
6 4022 1 1 8 THR C C -0.773 9.751 -1.688 1.00 . A A . 8 THR C 1 1
6 4023 1 1 8 THR CA C -0.305 10.146 -3.090 1.00 . A A . 8 THR CA 1 1
6 4024 1 1 8 THR CB C -1.427 10.901 -3.807 1.00 . A A . 8 THR CB 1 1
6 4025 1 1 8 THR CG2 C -2.631 9.979 -3.975 1.00 . A A . 8 THR CG2 1 1
6 4026 1 1 8 THR H H 0.046 8.043 -3.406 1.00 . A A . 8 THR H 1 1
6 4027 1 1 8 THR HA H 0.570 10.777 -3.016 1.00 . A A . 8 THR HA 1 1
6 4028 1 1 8 THR HB H -1.113 11.238 -4.778 1.00 . A A . 8 THR HB 1 1
6 4029 1 1 8 THR HG1 H -1.196 12.762 -3.218 1.00 . A A . 8 THR HG1 1 1
6 4030 1 1 8 THR HG21 H -3.432 10.326 -3.337 1.00 . A A . 8 THR HG21 1 1
6 4031 1 1 8 THR HG22 H -2.404 8.962 -3.707 1.00 . A A . 8 THR HG22 1 1
6 4032 1 1 8 THR HG23 H -2.968 10.027 -4.997 1.00 . A A . 8 THR HG23 1 1
6 4033 1 1 8 THR N N 0.052 8.922 -3.855 1.00 . A A . 8 THR N 1 1
6 4034 1 1 8 THR O O -1.950 9.587 -1.440 1.00 . A A . 8 THR O 1 1
6 4035 1 1 8 THR OG1 O -1.798 12.035 -3.038 1.00 . A A . 8 THR OG1 1 1
6 4036 1 1 9 SER C C 0.995 8.776 1.390 1.00 . A A . 9 SER C 1 1
6 4037 1 1 9 SER CA C -0.247 9.216 0.614 1.00 . A A . 9 SER CA 1 1
6 4038 1 1 9 SER CB C -1.253 8.064 0.563 1.00 . A A . 9 SER CB 1 1
6 4039 1 1 9 SER H H 1.093 9.740 -0.992 1.00 . A A . 9 SER H 1 1
6 4040 1 1 9 SER HA H -0.689 10.076 1.098 1.00 . A A . 9 SER HA 1 1
6 4041 1 1 9 SER HB2 H -1.455 7.734 -0.441 1.00 . A A . 9 SER HB2 1 1
6 4042 1 1 9 SER HB3 H -0.877 7.217 1.123 1.00 . A A . 9 SER HB3 1 1
6 4043 1 1 9 SER HG H -3.008 8.945 0.553 1.00 . A A . 9 SER HG 1 1
6 4044 1 1 9 SER N N 0.141 9.599 -0.769 1.00 . A A . 9 SER N 1 1
6 4045 1 1 9 SER O O 1.399 9.410 2.345 1.00 . A A . 9 SER O 1 1
6 4046 1 1 9 SER OG O -2.464 8.470 1.186 1.00 . A A . 9 SER OG 1 1
6 4047 1 1 10 ILE C C 3.310 5.920 1.041 1.00 . A A . 10 ILE C 1 1
6 4048 1 1 10 ILE CA C 2.824 7.217 1.690 1.00 . A A . 10 ILE CA 1 1
6 4049 1 1 10 ILE CB C 2.496 6.958 3.163 1.00 . A A . 10 ILE CB 1 1
6 4050 1 1 10 ILE CD1 C 4.032 8.001 4.838 1.00 . A A . 10 ILE CD1 1 1
6 4051 1 1 10 ILE CG1 C 3.796 6.777 3.950 1.00 . A A . 10 ILE CG1 1 1
6 4052 1 1 10 ILE CG2 C 1.649 5.689 3.284 1.00 . A A . 10 ILE CG2 1 1
6 4053 1 1 10 ILE H H 1.270 7.199 0.202 1.00 . A A . 10 ILE H 1 1
6 4054 1 1 10 ILE HA H 3.592 7.980 1.614 1.00 . A A . 10 ILE HA 1 1
6 4055 1 1 10 ILE HB H 1.928 7.770 3.574 1.00 . A A . 10 ILE HB 1 1
6 4056 1 1 10 ILE HD11 H 4.110 8.886 4.223 1.00 . A A . 10 ILE HD11 1 1
6 4057 1 1 10 ILE HD12 H 4.950 7.869 5.391 1.00 . A A . 10 ILE HD12 1 1
6 4058 1 1 10 ILE HD13 H 3.210 8.113 5.531 1.00 . A A . 10 ILE HD13 1 1
6 4059 1 1 10 ILE HG12 H 3.737 5.908 4.597 1.00 . A A . 10 ILE HG12 1 1
6 4060 1 1 10 ILE HG13 H 4.648 6.680 3.302 1.00 . A A . 10 ILE HG13 1 1
6 4061 1 1 10 ILE HG21 H 2.262 4.804 3.159 1.00 . A A . 10 ILE HG21 1 1
6 4062 1 1 10 ILE HG22 H 0.867 5.691 2.536 1.00 . A A . 10 ILE HG22 1 1
6 4063 1 1 10 ILE HG23 H 1.195 5.665 4.263 1.00 . A A . 10 ILE HG23 1 1
6 4064 1 1 10 ILE N N 1.609 7.697 0.984 1.00 . A A . 10 ILE N 1 1
6 4065 1 1 10 ILE O O 2.525 5.099 0.608 1.00 . A A . 10 ILE O 1 1
6 4066 1 1 11 CYS C C 6.481 4.128 0.969 1.00 . A A . 11 CYS C 1 1
6 4067 1 1 11 CYS CA C 5.125 4.477 0.351 1.00 . A A . 11 CYS CA 1 1
6 4068 1 1 11 CYS CB C 5.290 4.681 -1.159 1.00 . A A . 11 CYS CB 1 1
6 4069 1 1 11 CYS H H 5.226 6.401 1.318 1.00 . A A . 11 CYS H 1 1
6 4070 1 1 11 CYS HA H 4.439 3.673 0.559 1.00 . A A . 11 CYS HA 1 1
6 4071 1 1 11 CYS HB2 H 4.732 5.549 -1.462 1.00 . A A . 11 CYS HB2 1 1
6 4072 1 1 11 CYS HB3 H 6.322 4.806 -1.448 1.00 . A A . 11 CYS HB3 1 1
6 4073 1 1 11 CYS N N 4.599 5.725 0.970 1.00 . A A . 11 CYS N 1 1
6 4074 1 1 11 CYS O O 7.497 4.129 0.304 1.00 . A A . 11 CYS O 1 1
6 4075 1 1 11 CYS SG S 4.631 3.241 -2.035 1.00 . A A . 11 CYS SG 1 1
6 4076 1 1 12 SER C C 7.885 1.961 3.071 1.00 . A A . 12 SER C 1 1
6 4077 1 1 12 SER CA C 7.792 3.481 2.902 1.00 . A A . 12 SER CA 1 1
6 4078 1 1 12 SER CB C 7.857 4.150 4.274 1.00 . A A . 12 SER CB 1 1
6 4079 1 1 12 SER H H 5.669 3.829 2.767 1.00 . A A . 12 SER H 1 1
6 4080 1 1 12 SER HA H 8.626 3.822 2.296 1.00 . A A . 12 SER HA 1 1
6 4081 1 1 12 SER HB2 H 6.946 4.703 4.464 1.00 . A A . 12 SER HB2 1 1
6 4082 1 1 12 SER HB3 H 8.000 3.417 5.058 1.00 . A A . 12 SER HB3 1 1
6 4083 1 1 12 SER HG H 9.098 5.354 5.203 1.00 . A A . 12 SER HG 1 1
6 4084 1 1 12 SER N N 6.503 3.829 2.241 1.00 . A A . 12 SER N 1 1
6 4085 1 1 12 SER O O 6.887 1.273 3.145 1.00 . A A . 12 SER O 1 1
6 4086 1 1 12 SER OG O 8.951 5.058 4.302 1.00 . A A . 12 SER OG 1 1
6 4087 1 1 13 LEU C C 8.489 -0.504 4.547 1.00 . A A . 13 LEU C 1 1
6 4088 1 1 13 LEU CA C 9.237 -0.039 3.295 1.00 . A A . 13 LEU CA 1 1
6 4089 1 1 13 LEU CB C 10.723 -0.378 3.441 1.00 . A A . 13 LEU CB 1 1
6 4090 1 1 13 LEU CD1 C 10.462 -1.944 1.507 1.00 . A A . 13 LEU CD1 1 1
6 4091 1 1 13 LEU CD2 C 11.250 0.397 1.125 1.00 . A A . 13 LEU CD2 1 1
6 4092 1 1 13 LEU CG C 11.294 -0.796 2.084 1.00 . A A . 13 LEU CG 1 1
6 4093 1 1 13 LEU H H 9.876 2.013 3.069 1.00 . A A . 13 LEU H 1 1
6 4094 1 1 13 LEU HA H 8.804 -0.510 2.448 1.00 . A A . 13 LEU HA 1 1
6 4095 1 1 13 LEU HB2 H 11.264 0.483 3.818 1.00 . A A . 13 LEU HB2 1 1
6 4096 1 1 13 LEU HB3 H 10.854 -1.204 4.128 1.00 . A A . 13 LEU HB3 1 1
6 4097 1 1 13 LEU HD11 H 9.512 -1.595 1.130 1.00 . A A . 13 LEU HD11 1 1
6 4098 1 1 13 LEU HD12 H 10.303 -2.683 2.265 1.00 . A A . 13 LEU HD12 1 1
6 4099 1 1 13 LEU HD13 H 11.014 -2.396 0.695 1.00 . A A . 13 LEU HD13 1 1
6 4100 1 1 13 LEU HD21 H 11.735 0.125 0.198 1.00 . A A . 13 LEU HD21 1 1
6 4101 1 1 13 LEU HD22 H 11.773 1.237 1.563 1.00 . A A . 13 LEU HD22 1 1
6 4102 1 1 13 LEU HD23 H 10.227 0.679 0.920 1.00 . A A . 13 LEU HD23 1 1
6 4103 1 1 13 LEU HG H 12.318 -1.121 2.193 1.00 . A A . 13 LEU HG 1 1
6 4104 1 1 13 LEU N N 9.078 1.434 3.132 1.00 . A A . 13 LEU N 1 1
6 4105 1 1 13 LEU O O 7.725 -1.447 4.510 1.00 . A A . 13 LEU O 1 1
6 4106 1 1 14 TYR C C 6.555 -0.586 6.625 1.00 . A A . 14 TYR C 1 1
6 4107 1 1 14 TYR CA C 8.022 -0.258 6.914 1.00 . A A . 14 TYR CA 1 1
6 4108 1 1 14 TYR CB C 8.096 0.888 7.927 1.00 . A A . 14 TYR CB 1 1
6 4109 1 1 14 TYR CD1 C 10.306 0.544 9.091 1.00 . A A . 14 TYR CD1 1 1
6 4110 1 1 14 TYR CD2 C 10.114 2.319 7.447 1.00 . A A . 14 TYR CD2 1 1
6 4111 1 1 14 TYR CE1 C 11.646 0.889 9.307 1.00 . A A . 14 TYR CE1 1 1
6 4112 1 1 14 TYR CE2 C 11.455 2.664 7.662 1.00 . A A . 14 TYR CE2 1 1
6 4113 1 1 14 TYR CG C 9.540 1.259 8.161 1.00 . A A . 14 TYR CG 1 1
6 4114 1 1 14 TYR CZ C 12.222 1.949 8.593 1.00 . A A . 14 TYR CZ 1 1
6 4115 1 1 14 TYR H H 9.336 0.894 5.645 1.00 . A A . 14 TYR H 1 1
6 4116 1 1 14 TYR HA H 8.514 -1.133 7.312 1.00 . A A . 14 TYR HA 1 1
6 4117 1 1 14 TYR HB2 H 7.560 1.752 7.546 1.00 . A A . 14 TYR HB2 1 1
6 4118 1 1 14 TYR HB3 H 7.661 0.575 8.867 1.00 . A A . 14 TYR HB3 1 1
6 4119 1 1 14 TYR HD1 H 9.860 -0.275 9.640 1.00 . A A . 14 TYR HD1 1 1
6 4120 1 1 14 TYR HD2 H 9.520 2.869 6.730 1.00 . A A . 14 TYR HD2 1 1
6 4121 1 1 14 TYR HE1 H 12.234 0.337 10.025 1.00 . A A . 14 TYR HE1 1 1
6 4122 1 1 14 TYR HE2 H 11.895 3.482 7.111 1.00 . A A . 14 TYR HE2 1 1
6 4123 1 1 14 TYR HH H 14.107 1.719 8.282 1.00 . A A . 14 TYR HH 1 1
6 4124 1 1 14 TYR N N 8.710 0.147 5.657 1.00 . A A . 14 TYR N 1 1
6 4125 1 1 14 TYR O O 6.080 -1.662 6.930 1.00 . A A . 14 TYR O 1 1
6 4126 1 1 14 TYR OH O 13.541 2.290 8.805 1.00 . A A . 14 TYR OH 1 1
6 4127 1 1 15 GLN C C 4.274 -0.758 4.476 1.00 . A A . 15 GLN C 1 1
6 4128 1 1 15 GLN CA C 4.395 0.069 5.750 1.00 . A A . 15 GLN CA 1 1
6 4129 1 1 15 GLN CB C 3.657 1.397 5.572 1.00 . A A . 15 GLN CB 1 1
6 4130 1 1 15 GLN CD C 2.790 3.358 6.853 1.00 . A A . 15 GLN CD 1 1
6 4131 1 1 15 GLN CG C 3.859 2.265 6.815 1.00 . A A . 15 GLN CG 1 1
6 4132 1 1 15 GLN H H 6.232 1.204 5.809 1.00 . A A . 15 GLN H 1 1
6 4133 1 1 15 GLN HA H 3.952 -0.478 6.574 1.00 . A A . 15 GLN HA 1 1
6 4134 1 1 15 GLN HB2 H 4.048 1.921 4.706 1.00 . A A . 15 GLN HB2 1 1
6 4135 1 1 15 GLN HB3 H 2.603 1.197 5.437 1.00 . A A . 15 GLN HB3 1 1
6 4136 1 1 15 GLN HE21 H 4.009 4.693 7.658 1.00 . A A . 15 GLN HE21 1 1
6 4137 1 1 15 GLN HE22 H 2.392 5.217 7.345 1.00 . A A . 15 GLN HE22 1 1
6 4138 1 1 15 GLN HG2 H 3.771 1.659 7.710 1.00 . A A . 15 GLN HG2 1 1
6 4139 1 1 15 GLN HG3 H 4.834 2.726 6.773 1.00 . A A . 15 GLN HG3 1 1
6 4140 1 1 15 GLN N N 5.831 0.334 6.047 1.00 . A A . 15 GLN N 1 1
6 4141 1 1 15 GLN NE2 N 3.095 4.534 7.331 1.00 . A A . 15 GLN NE2 1 1
6 4142 1 1 15 GLN O O 3.340 -1.516 4.303 1.00 . A A . 15 GLN O 1 1
6 4143 1 1 15 GLN OE1 O 1.667 3.141 6.444 1.00 . A A . 15 GLN OE1 1 1
6 4144 1 1 16 LEU C C 5.411 -2.894 2.662 1.00 . A A . 16 LEU C 1 1
6 4145 1 1 16 LEU CA C 5.136 -1.426 2.330 1.00 . A A . 16 LEU CA 1 1
6 4146 1 1 16 LEU CB C 6.149 -0.908 1.315 1.00 . A A . 16 LEU CB 1 1
6 4147 1 1 16 LEU CD1 C 5.695 0.418 -0.748 1.00 . A A . 16 LEU CD1 1 1
6 4148 1 1 16 LEU CD2 C 4.351 0.907 1.287 1.00 . A A . 16 LEU CD2 1 1
6 4149 1 1 16 LEU CG C 5.738 0.478 0.776 1.00 . A A . 16 LEU CG 1 1
6 4150 1 1 16 LEU H H 5.961 -0.020 3.727 1.00 . A A . 16 LEU H 1 1
6 4151 1 1 16 LEU HA H 4.136 -1.385 1.930 1.00 . A A . 16 LEU HA 1 1
6 4152 1 1 16 LEU HB2 H 7.105 -0.838 1.787 1.00 . A A . 16 LEU HB2 1 1
6 4153 1 1 16 LEU HB3 H 6.210 -1.597 0.489 1.00 . A A . 16 LEU HB3 1 1
6 4154 1 1 16 LEU HD11 H 6.306 1.213 -1.140 1.00 . A A . 16 LEU HD11 1 1
6 4155 1 1 16 LEU HD12 H 4.682 0.527 -1.110 1.00 . A A . 16 LEU HD12 1 1
6 4156 1 1 16 LEU HD13 H 6.088 -0.521 -1.115 1.00 . A A . 16 LEU HD13 1 1
6 4157 1 1 16 LEU HD21 H 4.047 1.802 0.772 1.00 . A A . 16 LEU HD21 1 1
6 4158 1 1 16 LEU HD22 H 4.380 1.122 2.339 1.00 . A A . 16 LEU HD22 1 1
6 4159 1 1 16 LEU HD23 H 3.639 0.146 1.083 1.00 . A A . 16 LEU HD23 1 1
6 4160 1 1 16 LEU HG H 6.457 1.220 1.043 1.00 . A A . 16 LEU HG 1 1
6 4161 1 1 16 LEU N N 5.210 -0.631 3.584 1.00 . A A . 16 LEU N 1 1
6 4162 1 1 16 LEU O O 4.763 -3.463 3.518 1.00 . A A . 16 LEU O 1 1
6 4163 1 1 17 GLU C C 5.281 -5.679 2.385 1.00 . A A . 17 GLU C 1 1
6 4164 1 1 17 GLU CA C 6.620 -4.958 2.303 1.00 . A A . 17 GLU CA 1 1
6 4165 1 1 17 GLU CB C 7.354 -5.073 3.642 1.00 . A A . 17 GLU CB 1 1
6 4166 1 1 17 GLU CD C 9.808 -5.546 3.611 1.00 . A A . 17 GLU CD 1 1
6 4167 1 1 17 GLU CG C 8.745 -4.450 3.516 1.00 . A A . 17 GLU CG 1 1
6 4168 1 1 17 GLU H H 6.884 -3.097 1.309 1.00 . A A . 17 GLU H 1 1
6 4169 1 1 17 GLU HA H 7.214 -5.382 1.505 1.00 . A A . 17 GLU HA 1 1
6 4170 1 1 17 GLU HB2 H 6.798 -4.532 4.398 1.00 . A A . 17 GLU HB2 1 1
6 4171 1 1 17 GLU HB3 H 7.434 -6.111 3.932 1.00 . A A . 17 GLU HB3 1 1
6 4172 1 1 17 GLU HG2 H 8.845 -3.945 2.567 1.00 . A A . 17 GLU HG2 1 1
6 4173 1 1 17 GLU HG3 H 8.895 -3.750 4.323 1.00 . A A . 17 GLU HG3 1 1
6 4174 1 1 17 GLU N N 6.352 -3.527 2.001 1.00 . A A . 17 GLU N 1 1
6 4175 1 1 17 GLU O O 5.130 -6.675 3.064 1.00 . A A . 17 GLU O 1 1
6 4176 1 1 17 GLU OE1 O 9.567 -6.624 3.090 1.00 . A A . 17 GLU OE1 1 1
6 4177 1 1 17 GLU OE2 O 10.844 -5.290 4.203 1.00 . A A . 17 GLU OE2 1 1
6 4178 1 1 18 ASN C C 1.978 -4.907 0.945 1.00 . A A . 18 ASN C 1 1
6 4179 1 1 18 ASN CA C 2.959 -5.784 1.722 1.00 . A A . 18 ASN CA 1 1
6 4180 1 1 18 ASN CB C 2.490 -5.924 3.173 1.00 . A A . 18 ASN CB 1 1
6 4181 1 1 18 ASN CG C 2.566 -7.392 3.597 1.00 . A A . 18 ASN CG 1 1
6 4182 1 1 18 ASN H H 4.436 -4.371 1.133 1.00 . A A . 18 ASN H 1 1
6 4183 1 1 18 ASN HA H 3.020 -6.741 1.230 1.00 . A A . 18 ASN HA 1 1
6 4184 1 1 18 ASN HB2 H 3.101 -5.334 3.840 1.00 . A A . 18 ASN HB2 1 1
6 4185 1 1 18 ASN HB3 H 1.457 -5.627 3.286 1.00 . A A . 18 ASN HB3 1 1
6 4186 1 1 18 ASN HD21 H 2.080 -7.004 5.475 1.00 . A A . 18 ASN HD21 1 1
6 4187 1 1 18 ASN HD22 H 2.369 -8.661 5.083 1.00 . A A . 18 ASN HD22 1 1
6 4188 1 1 18 ASN N N 4.301 -5.162 1.696 1.00 . A A . 18 ASN N 1 1
6 4189 1 1 18 ASN ND2 N 2.314 -7.714 4.837 1.00 . A A . 18 ASN ND2 1 1
6 4190 1 1 18 ASN O O 1.781 -5.076 -0.242 1.00 . A A . 18 ASN O 1 1
6 4191 1 1 18 ASN OD1 O 2.855 -8.255 2.792 1.00 . A A . 18 ASN OD1 1 1
6 4192 1 1 19 TYR C C -0.859 -3.871 0.537 1.00 . A A . 19 TYR C 1 1
6 4193 1 1 19 TYR CA C 0.393 -3.076 0.917 1.00 . A A . 19 TYR CA 1 1
6 4194 1 1 19 TYR CB C 1.038 -2.506 -0.348 1.00 . A A . 19 TYR CB 1 1
6 4195 1 1 19 TYR CD1 C 1.229 -0.171 0.586 1.00 . A A . 19 TYR CD1 1 1
6 4196 1 1 19 TYR CD2 C 0.053 -0.497 -1.512 1.00 . A A . 19 TYR CD2 1 1
6 4197 1 1 19 TYR CE1 C 0.978 1.204 0.514 1.00 . A A . 19 TYR CE1 1 1
6 4198 1 1 19 TYR CE2 C -0.200 0.881 -1.584 1.00 . A A . 19 TYR CE2 1 1
6 4199 1 1 19 TYR CG C 0.767 -1.022 -0.427 1.00 . A A . 19 TYR CG 1 1
6 4200 1 1 19 TYR CZ C 0.263 1.731 -0.571 1.00 . A A . 19 TYR CZ 1 1
6 4201 1 1 19 TYR H H 1.531 -3.819 2.561 1.00 . A A . 19 TYR H 1 1
6 4202 1 1 19 TYR HA H 0.115 -2.294 1.607 1.00 . A A . 19 TYR HA 1 1
6 4203 1 1 19 TYR HB2 H 2.113 -2.644 -0.335 1.00 . A A . 19 TYR HB2 1 1
6 4204 1 1 19 TYR HB3 H 0.620 -2.974 -1.207 1.00 . A A . 19 TYR HB3 1 1
6 4205 1 1 19 TYR HD1 H 1.771 -0.583 1.425 1.00 . A A . 19 TYR HD1 1 1
6 4206 1 1 19 TYR HD2 H -0.310 -1.153 -2.285 1.00 . A A . 19 TYR HD2 1 1
6 4207 1 1 19 TYR HE1 H 1.336 1.857 1.297 1.00 . A A . 19 TYR HE1 1 1
6 4208 1 1 19 TYR HE2 H -0.751 1.283 -2.422 1.00 . A A . 19 TYR HE2 1 1
6 4209 1 1 19 TYR HH H -0.754 3.300 -0.108 1.00 . A A . 19 TYR HH 1 1
6 4210 1 1 19 TYR N N 1.364 -3.972 1.609 1.00 . A A . 19 TYR N 1 1
6 4211 1 1 19 TYR O O -1.745 -3.370 -0.126 1.00 . A A . 19 TYR O 1 1
6 4212 1 1 19 TYR OH O 0.016 3.087 -0.641 1.00 . A A . 19 TYR OH 1 1
6 4213 1 1 20 CYS C C -2.447 -6.875 1.776 1.00 . A A . 20 CYS C 1 1
6 4214 1 1 20 CYS CA C -2.138 -5.927 0.615 1.00 . A A . 20 CYS CA 1 1
6 4215 1 1 20 CYS CB C -1.860 -6.742 -0.652 1.00 . A A . 20 CYS CB 1 1
6 4216 1 1 20 CYS H H -0.245 -5.505 1.504 1.00 . A A . 20 CYS H 1 1
6 4217 1 1 20 CYS HA H -2.997 -5.286 0.454 1.00 . A A . 20 CYS HA 1 1
6 4218 1 1 20 CYS HB2 H -2.602 -7.522 -0.777 1.00 . A A . 20 CYS HB2 1 1
6 4219 1 1 20 CYS HB3 H -1.872 -6.088 -1.511 1.00 . A A . 20 CYS HB3 1 1
6 4220 1 1 20 CYS N N -0.942 -5.106 0.952 1.00 . A A . 20 CYS N 1 1
6 4221 1 1 20 CYS O O -2.508 -8.077 1.609 1.00 . A A . 20 CYS O 1 1
6 4222 1 1 20 CYS SG S -0.214 -7.489 -0.544 1.00 . A A . 20 CYS SG 1 1
6 4223 1 1 21 ASN C C -4.086 -6.599 4.934 1.00 . A A . 21 ASN C 1 1
6 4224 1 1 21 ASN CA C -2.943 -7.214 4.123 1.00 . A A . 21 ASN CA 1 1
6 4225 1 1 21 ASN CB C -1.699 -7.333 5.005 1.00 . A A . 21 ASN CB 1 1
6 4226 1 1 21 ASN CG C -0.953 -8.623 4.662 1.00 . A A . 21 ASN CG 1 1
6 4227 1 1 21 ASN H H -2.584 -5.367 3.073 1.00 . A A . 21 ASN H 1 1
6 4228 1 1 21 ASN HA H -3.265 -8.195 3.788 1.00 . A A . 21 ASN HA 1 1
6 4229 1 1 21 ASN HB2 H -1.040 -6.491 4.837 1.00 . A A . 21 ASN HB2 1 1
6 4230 1 1 21 ASN HB3 H -1.973 -7.373 6.052 1.00 . A A . 21 ASN HB3 1 1
6 4231 1 1 21 ASN HD21 H 0.033 -7.799 3.164 1.00 . A A . 21 ASN HD21 1 1
6 4232 1 1 21 ASN HD22 H 0.376 -9.462 3.481 1.00 . A A . 21 ASN HD22 1 1
6 4233 1 1 21 ASN N N -2.640 -6.344 2.952 1.00 . A A . 21 ASN N 1 1
6 4234 1 1 21 ASN ND2 N -0.100 -8.627 3.674 1.00 . A A . 21 ASN ND2 1 1
6 4235 1 1 21 ASN O O -5.080 -6.124 4.381 1.00 . A A . 21 ASN O 1 1
6 4236 1 1 21 ASN OD1 O -1.149 -9.639 5.300 1.00 . A A . 21 ASN OD1 1 1
6 4237 2 2 1 PHE C C -0.717 -0.888 -20.093 1.00 . B B . 1 PHE C 1 1
6 4238 2 2 1 PHE CA C -0.549 -2.405 -20.201 1.00 . B B . 1 PHE CA 1 1
6 4239 2 2 1 PHE CB C -0.536 -3.014 -18.797 1.00 . B B . 1 PHE CB 1 1
6 4240 2 2 1 PHE CD1 C -0.849 -5.390 -19.579 1.00 . B B . 1 PHE CD1 1 1
6 4241 2 2 1 PHE CD2 C 1.104 -4.847 -18.243 1.00 . B B . 1 PHE CD2 1 1
6 4242 2 2 1 PHE CE1 C -0.428 -6.725 -19.650 1.00 . B B . 1 PHE CE1 1 1
6 4243 2 2 1 PHE CE2 C 1.524 -6.182 -18.315 1.00 . B B . 1 PHE CE2 1 1
6 4244 2 2 1 PHE CG C -0.083 -4.452 -18.875 1.00 . B B . 1 PHE CG 1 1
6 4245 2 2 1 PHE CZ C 0.758 -7.121 -19.019 1.00 . B B . 1 PHE CZ 1 1
6 4246 2 2 1 PHE H1 H 1.334 -3.455 -21.128 1.00 . B B . 1 PHE H1 1 1
6 4247 2 2 1 PHE HA H -1.363 -2.822 -20.775 1.00 . B B . 1 PHE HA 1 1
6 4248 2 2 1 PHE HB2 H 0.140 -2.457 -18.153 1.00 . B B . 1 PHE HB2 1 1
6 4249 2 2 1 PHE HB3 H -1.533 -2.994 -18.383 1.00 . B B . 1 PHE HB3 1 1
6 4250 2 2 1 PHE HD1 H -1.765 -5.084 -20.065 1.00 . B B . 1 PHE HD1 1 1
6 4251 2 2 1 PHE HD2 H 1.694 -4.122 -17.699 1.00 . B B . 1 PHE HD2 1 1
6 4252 2 2 1 PHE HE1 H -1.018 -7.449 -20.192 1.00 . B B . 1 PHE HE1 1 1
6 4253 2 2 1 PHE HE2 H 2.439 -6.487 -17.830 1.00 . B B . 1 PHE HE2 1 1
6 4254 2 2 1 PHE HZ H 1.082 -8.149 -19.075 1.00 . B B . 1 PHE HZ 1 1
6 4255 2 2 1 PHE N N 0.734 -2.717 -20.891 1.00 . B B . 1 PHE N 1 1
6 4256 2 2 1 PHE O O 0.231 -0.137 -20.218 1.00 . B B . 1 PHE O 1 1
6 4257 2 2 2 VAL C C -1.564 1.539 -18.421 1.00 . B B . 2 VAL C 1 1
6 4258 2 2 2 VAL CA C -2.146 1.037 -19.745 1.00 . B B . 2 VAL CA 1 1
6 4259 2 2 2 VAL CB C -3.648 1.325 -19.783 1.00 . B B . 2 VAL CB 1 1
6 4260 2 2 2 VAL CG1 C -4.295 0.847 -18.481 1.00 . B B . 2 VAL CG1 1 1
6 4261 2 2 2 VAL CG2 C -3.873 2.832 -19.938 1.00 . B B . 2 VAL CG2 1 1
6 4262 2 2 2 VAL H H -2.674 -1.056 -19.763 1.00 . B B . 2 VAL H 1 1
6 4263 2 2 2 VAL HA H -1.662 1.537 -20.581 1.00 . B B . 2 VAL HA 1 1
6 4264 2 2 2 VAL HB H -4.097 0.811 -20.619 1.00 . B B . 2 VAL HB 1 1
6 4265 2 2 2 VAL HG11 H -5.364 0.791 -18.623 1.00 . B B . 2 VAL HG11 1 1
6 4266 2 2 2 VAL HG12 H -4.085 1.535 -17.672 1.00 . B B . 2 VAL HG12 1 1
6 4267 2 2 2 VAL HG13 H -3.925 -0.136 -18.220 1.00 . B B . 2 VAL HG13 1 1
6 4268 2 2 2 VAL HG21 H -4.933 3.030 -20.007 1.00 . B B . 2 VAL HG21 1 1
6 4269 2 2 2 VAL HG22 H -3.389 3.181 -20.840 1.00 . B B . 2 VAL HG22 1 1
6 4270 2 2 2 VAL HG23 H -3.466 3.360 -19.085 1.00 . B B . 2 VAL HG23 1 1
6 4271 2 2 2 VAL N N -1.918 -0.430 -19.863 1.00 . B B . 2 VAL N 1 1
6 4272 2 2 2 VAL O O -1.696 0.903 -17.395 1.00 . B B . 2 VAL O 1 1
6 4273 2 2 3 ASN C C -0.627 4.712 -17.082 1.00 . B B . 3 ASN C 1 1
6 4274 2 2 3 ASN CA C -0.332 3.213 -17.181 1.00 . B B . 3 ASN CA 1 1
6 4275 2 2 3 ASN CB C 1.183 2.990 -17.190 1.00 . B B . 3 ASN CB 1 1
6 4276 2 2 3 ASN CG C 1.741 3.317 -18.576 1.00 . B B . 3 ASN CG 1 1
6 4277 2 2 3 ASN H H -0.827 3.178 -19.282 1.00 . B B . 3 ASN H 1 1
6 4278 2 2 3 ASN HA H -0.764 2.720 -16.319 1.00 . B B . 3 ASN HA 1 1
6 4279 2 2 3 ASN HB2 H 1.637 3.643 -16.484 1.00 . B B . 3 ASN HB2 1 1
6 4280 2 2 3 ASN HB3 H 1.411 1.964 -16.952 1.00 . B B . 3 ASN HB3 1 1
6 4281 2 2 3 ASN HD21 H 2.250 5.162 -18.076 1.00 . B B . 3 ASN HD21 1 1
6 4282 2 2 3 ASN HD22 H 2.592 4.683 -19.699 1.00 . B B . 3 ASN HD22 1 1
6 4283 2 2 3 ASN N N -0.921 2.674 -18.439 1.00 . B B . 3 ASN N 1 1
6 4284 2 2 3 ASN ND2 N 2.242 4.500 -18.803 1.00 . B B . 3 ASN ND2 1 1
6 4285 2 2 3 ASN O O 0.236 5.540 -17.289 1.00 . B B . 3 ASN O 1 1
6 4286 2 2 3 ASN OD1 O 1.721 2.486 -19.462 1.00 . B B . 3 ASN OD1 1 1
6 4287 2 2 4 GLN C C -2.998 6.739 -15.372 1.00 . B B . 4 GLN C 1 1
6 4288 2 2 4 GLN CA C -2.196 6.507 -16.655 1.00 . B B . 4 GLN CA 1 1
6 4289 2 2 4 GLN CB C -3.037 6.922 -17.864 1.00 . B B . 4 GLN CB 1 1
6 4290 2 2 4 GLN CD C -2.330 7.054 -20.257 1.00 . B B . 4 GLN CD 1 1
6 4291 2 2 4 GLN CG C -2.157 7.670 -18.867 1.00 . B B . 4 GLN CG 1 1
6 4292 2 2 4 GLN H H -2.535 4.381 -16.604 1.00 . B B . 4 GLN H 1 1
6 4293 2 2 4 GLN HA H -1.297 7.108 -16.589 1.00 . B B . 4 GLN HA 1 1
6 4294 2 2 4 GLN HB2 H -3.465 6.040 -18.327 1.00 . B B . 4 GLN HB2 1 1
6 4295 2 2 4 GLN HB3 H -3.838 7.588 -17.576 1.00 . B B . 4 GLN HB3 1 1
6 4296 2 2 4 GLN HE21 H -0.933 5.684 -19.961 1.00 . B B . 4 GLN HE21 1 1
6 4297 2 2 4 GLN HE22 H -1.719 5.661 -21.499 1.00 . B B . 4 GLN HE22 1 1
6 4298 2 2 4 GLN HG2 H -2.466 8.704 -18.903 1.00 . B B . 4 GLN HG2 1 1
6 4299 2 2 4 GLN HG3 H -1.112 7.610 -18.595 1.00 . B B . 4 GLN HG3 1 1
6 4300 2 2 4 GLN N N -1.844 5.064 -16.766 1.00 . B B . 4 GLN N 1 1
6 4301 2 2 4 GLN NE2 N -1.590 6.037 -20.603 1.00 . B B . 4 GLN NE2 1 1
6 4302 2 2 4 GLN O O -4.062 7.324 -15.391 1.00 . B B . 4 GLN O 1 1
6 4303 2 2 4 GLN OE1 O -3.147 7.504 -21.037 1.00 . B B . 4 GLN OE1 1 1
6 4304 2 2 5 HIS C C -2.406 5.895 -11.823 1.00 . B B . 5 HIS C 1 1
6 4305 2 2 5 HIS CA C -3.228 6.478 -12.974 1.00 . B B . 5 HIS CA 1 1
6 4306 2 2 5 HIS CB C -4.581 5.768 -13.046 1.00 . B B . 5 HIS CB 1 1
6 4307 2 2 5 HIS CD2 C -5.411 6.964 -10.874 1.00 . B B . 5 HIS CD2 1 1
6 4308 2 2 5 HIS CE1 C -6.466 5.279 -9.999 1.00 . B B . 5 HIS CE1 1 1
6 4309 2 2 5 HIS CG C -5.285 5.900 -11.724 1.00 . B B . 5 HIS CG 1 1
6 4310 2 2 5 HIS H H -1.627 5.813 -14.263 1.00 . B B . 5 HIS H 1 1
6 4311 2 2 5 HIS HA H -3.380 7.541 -12.818 1.00 . B B . 5 HIS HA 1 1
6 4312 2 2 5 HIS HB2 H -5.204 6.214 -13.805 1.00 . B B . 5 HIS HB2 1 1
6 4313 2 2 5 HIS HB3 H -4.439 4.718 -13.254 1.00 . B B . 5 HIS HB3 1 1
6 4314 2 2 5 HIS HD1 H -6.052 3.935 -11.527 1.00 . B B . 5 HIS HD1 1 1
6 4315 2 2 5 HIS HD2 H -4.993 7.948 -11.033 1.00 . B B . 5 HIS HD2 1 1
6 4316 2 2 5 HIS HE1 H -7.048 4.672 -9.322 1.00 . B B . 5 HIS HE1 1 1
6 4317 2 2 5 HIS HE2 H -6.640 7.175 -9.178 1.00 . B B . 5 HIS HE2 1 1
6 4318 2 2 5 HIS N N -2.494 6.285 -14.257 1.00 . B B . 5 HIS N 1 1
6 4319 2 2 5 HIS ND1 N -5.958 4.838 -11.158 1.00 . B B . 5 HIS ND1 1 1
6 4320 2 2 5 HIS NE2 N -6.157 6.573 -9.782 1.00 . B B . 5 HIS NE2 1 1
6 4321 2 2 5 HIS O O -2.196 4.701 -11.739 1.00 . B B . 5 HIS O 1 1
6 4322 2 2 6 LEU C C -1.997 5.374 -8.867 1.00 . B B . 6 LEU C 1 1
6 4323 2 2 6 LEU CA C -1.126 6.226 -9.793 1.00 . B B . 6 LEU CA 1 1
6 4324 2 2 6 LEU CB C -0.567 7.414 -9.010 1.00 . B B . 6 LEU CB 1 1
6 4325 2 2 6 LEU CD1 C 1.135 9.238 -9.052 1.00 . B B . 6 LEU CD1 1 1
6 4326 2 2 6 LEU CD2 C 1.417 7.236 -10.516 1.00 . B B . 6 LEU CD2 1 1
6 4327 2 2 6 LEU CG C 0.401 8.198 -9.897 1.00 . B B . 6 LEU CG 1 1
6 4328 2 2 6 LEU H H -2.118 7.696 -11.023 1.00 . B B . 6 LEU H 1 1
6 4329 2 2 6 LEU HA H -0.330 5.602 -10.165 1.00 . B B . 6 LEU HA 1 1
6 4330 2 2 6 LEU HB2 H -1.370 8.057 -8.688 1.00 . B B . 6 LEU HB2 1 1
6 4331 2 2 6 LEU HB3 H -0.032 7.039 -8.190 1.00 . B B . 6 LEU HB3 1 1
6 4332 2 2 6 LEU HD11 H 0.433 9.768 -8.421 1.00 . B B . 6 LEU HD11 1 1
6 4333 2 2 6 LEU HD12 H 1.619 9.946 -9.709 1.00 . B B . 6 LEU HD12 1 1
6 4334 2 2 6 LEU HD13 H 1.884 8.763 -8.437 1.00 . B B . 6 LEU HD13 1 1
6 4335 2 2 6 LEU HD21 H 0.978 6.752 -11.377 1.00 . B B . 6 LEU HD21 1 1
6 4336 2 2 6 LEU HD22 H 1.716 6.487 -9.795 1.00 . B B . 6 LEU HD22 1 1
6 4337 2 2 6 LEU HD23 H 2.294 7.784 -10.838 1.00 . B B . 6 LEU HD23 1 1
6 4338 2 2 6 LEU HG H -0.137 8.699 -10.687 1.00 . B B . 6 LEU HG 1 1
6 4339 2 2 6 LEU N N -1.937 6.729 -10.936 1.00 . B B . 6 LEU N 1 1
6 4340 2 2 6 LEU O O -3.208 5.376 -8.963 1.00 . B B . 6 LEU O 1 1
6 4341 2 2 7 CYS C C -3.361 3.187 -7.697 1.00 . B B . 7 CYS C 1 1
6 4342 2 2 7 CYS CA C -2.125 3.780 -7.016 1.00 . B B . 7 CYS CA 1 1
6 4343 2 2 7 CYS CB C -2.560 4.603 -5.797 1.00 . B B . 7 CYS CB 1 1
6 4344 2 2 7 CYS H H -0.396 4.676 -7.940 1.00 . B B . 7 CYS H 1 1
6 4345 2 2 7 CYS HA H -1.535 2.974 -6.697 1.00 . B B . 7 CYS HA 1 1
6 4346 2 2 7 CYS HB2 H -3.282 4.035 -5.217 1.00 . B B . 7 CYS HB2 1 1
6 4347 2 2 7 CYS HB3 H -1.736 4.828 -5.175 1.00 . B B . 7 CYS HB3 1 1
6 4348 2 2 7 CYS N N -1.373 4.650 -7.973 1.00 . B B . 7 CYS N 1 1
6 4349 2 2 7 CYS O O -4.469 3.327 -7.222 1.00 . B B . 7 CYS O 1 1
6 4350 2 2 7 CYS SG S -3.365 6.131 -6.341 1.00 . B B . 7 CYS SG 1 1
6 4351 2 2 8 GLY C C -3.878 1.208 -10.778 1.00 . B B . 8 GLY C 1 1
6 4352 2 2 8 GLY CA C -4.350 1.924 -9.511 1.00 . B B . 8 GLY CA 1 1
6 4353 2 2 8 GLY H H -2.271 2.419 -9.176 1.00 . B B . 8 GLY H 1 1
6 4354 2 2 8 GLY HA2 H -4.840 1.213 -8.859 1.00 . B B . 8 GLY HA2 1 1
6 4355 2 2 8 GLY HA3 H -5.047 2.703 -9.784 1.00 . B B . 8 GLY HA3 1 1
6 4356 2 2 8 GLY N N -3.181 2.523 -8.807 1.00 . B B . 8 GLY N 1 1
6 4357 2 2 8 GLY O O -4.179 0.051 -10.995 1.00 . B B . 8 GLY O 1 1
6 4358 2 2 9 SER C C -1.139 1.102 -12.825 1.00 . B B . 9 SER C 1 1
6 4359 2 2 9 SER CA C -2.662 1.239 -12.871 1.00 . B B . 9 SER CA 1 1
6 4360 2 2 9 SER CB C -3.059 2.096 -14.073 1.00 . B B . 9 SER CB 1 1
6 4361 2 2 9 SER H H -2.908 2.823 -11.434 1.00 . B B . 9 SER H 1 1
6 4362 2 2 9 SER HA H -3.102 0.258 -12.985 1.00 . B B . 9 SER HA 1 1
6 4363 2 2 9 SER HB2 H -4.022 2.553 -13.890 1.00 . B B . 9 SER HB2 1 1
6 4364 2 2 9 SER HB3 H -2.323 2.869 -14.256 1.00 . B B . 9 SER HB3 1 1
6 4365 2 2 9 SER HG H -2.293 1.147 -15.615 1.00 . B B . 9 SER HG 1 1
6 4366 2 2 9 SER N N -3.145 1.885 -11.619 1.00 . B B . 9 SER N 1 1
6 4367 2 2 9 SER O O -0.597 0.034 -13.027 1.00 . B B . 9 SER O 1 1
6 4368 2 2 9 SER OG O -3.163 1.270 -15.226 1.00 . B B . 9 SER OG 1 1
6 4369 2 2 10 HIS C C 1.472 1.502 -11.163 1.00 . B B . 10 HIS C 1 1
6 4370 2 2 10 HIS CA C 1.042 2.101 -12.504 1.00 . B B . 10 HIS CA 1 1
6 4371 2 2 10 HIS CB C 1.628 3.506 -12.649 1.00 . B B . 10 HIS CB 1 1
6 4372 2 2 10 HIS CD2 C 4.229 3.302 -12.817 1.00 . B B . 10 HIS CD2 1 1
6 4373 2 2 10 HIS CE1 C 4.389 3.377 -14.983 1.00 . B B . 10 HIS CE1 1 1
6 4374 2 2 10 HIS CG C 2.967 3.425 -13.329 1.00 . B B . 10 HIS CG 1 1
6 4375 2 2 10 HIS H H -0.902 3.033 -12.396 1.00 . B B . 10 HIS H 1 1
6 4376 2 2 10 HIS HA H 1.393 1.463 -13.311 1.00 . B B . 10 HIS HA 1 1
6 4377 2 2 10 HIS HB2 H 0.975 4.115 -13.261 1.00 . B B . 10 HIS HB2 1 1
6 4378 2 2 10 HIS HB3 H 1.763 3.975 -11.683 1.00 . B B . 10 HIS HB3 1 1
6 4379 2 2 10 HIS HD1 H 2.383 3.631 -15.318 1.00 . B B . 10 HIS HD1 1 1
6 4380 2 2 10 HIS HD2 H 4.480 3.241 -11.768 1.00 . B B . 10 HIS HD2 1 1
6 4381 2 2 10 HIS HE1 H 4.799 3.386 -15.982 1.00 . B B . 10 HIS HE1 1 1
6 4382 2 2 10 HIS HE2 H 6.086 3.478 -13.794 1.00 . B B . 10 HIS HE2 1 1
6 4383 2 2 10 HIS N N -0.444 2.174 -12.561 1.00 . B B . 10 HIS N 1 1
6 4384 2 2 10 HIS ND1 N 3.081 3.471 -14.703 1.00 . B B . 10 HIS ND1 1 1
6 4385 2 2 10 HIS NE2 N 5.130 3.272 -13.861 1.00 . B B . 10 HIS NE2 1 1
6 4386 2 2 10 HIS O O 2.373 0.689 -11.095 1.00 . B B . 10 HIS O 1 1
6 4387 2 2 11 LEU C C 0.890 -0.156 -8.728 1.00 . B B . 11 LEU C 1 1
6 4388 2 2 11 LEU CA C 1.200 1.342 -8.761 1.00 . B B . 11 LEU CA 1 1
6 4389 2 2 11 LEU CB C 0.388 2.054 -7.676 1.00 . B B . 11 LEU CB 1 1
6 4390 2 2 11 LEU CD1 C 2.314 3.622 -7.412 1.00 . B B . 11 LEU CD1 1 1
6 4391 2 2 11 LEU CD2 C 0.539 3.540 -5.663 1.00 . B B . 11 LEU CD2 1 1
6 4392 2 2 11 LEU CG C 1.336 2.710 -6.672 1.00 . B B . 11 LEU CG 1 1
6 4393 2 2 11 LEU H H 0.101 2.551 -10.172 1.00 . B B . 11 LEU H 1 1
6 4394 2 2 11 LEU HA H 2.259 1.460 -8.617 1.00 . B B . 11 LEU HA 1 1
6 4395 2 2 11 LEU HB2 H -0.202 2.784 -8.155 1.00 . B B . 11 LEU HB2 1 1
6 4396 2 2 11 LEU HB3 H -0.250 1.355 -7.150 1.00 . B B . 11 LEU HB3 1 1
6 4397 2 2 11 LEU HD11 H 1.795 4.191 -8.174 1.00 . B B . 11 LEU HD11 1 1
6 4398 2 2 11 LEU HD12 H 3.094 3.036 -7.867 1.00 . B B . 11 LEU HD12 1 1
6 4399 2 2 11 LEU HD13 H 2.771 4.307 -6.713 1.00 . B B . 11 LEU HD13 1 1
6 4400 2 2 11 LEU HD21 H -0.267 2.955 -5.248 1.00 . B B . 11 LEU HD21 1 1
6 4401 2 2 11 LEU HD22 H 0.172 4.399 -6.116 1.00 . B B . 11 LEU HD22 1 1
6 4402 2 2 11 LEU HD23 H 1.194 3.825 -4.861 1.00 . B B . 11 LEU HD23 1 1
6 4403 2 2 11 LEU HG H 1.894 1.955 -6.140 1.00 . B B . 11 LEU HG 1 1
6 4404 2 2 11 LEU N N 0.830 1.893 -10.095 1.00 . B B . 11 LEU N 1 1
6 4405 2 2 11 LEU O O 1.695 -0.957 -8.297 1.00 . B B . 11 LEU O 1 1
6 4406 2 2 12 VAL C C 0.502 -2.792 -9.807 1.00 . B B . 12 VAL C 1 1
6 4407 2 2 12 VAL CA C -0.631 -1.986 -9.178 1.00 . B B . 12 VAL CA 1 1
6 4408 2 2 12 VAL CB C -1.915 -2.198 -9.982 1.00 . B B . 12 VAL CB 1 1
6 4409 2 2 12 VAL CG1 C -3.116 -1.707 -9.171 1.00 . B B . 12 VAL CG1 1 1
6 4410 2 2 12 VAL CG2 C -1.832 -1.411 -11.292 1.00 . B B . 12 VAL CG2 1 1
6 4411 2 2 12 VAL H H -0.910 0.135 -9.502 1.00 . B B . 12 VAL H 1 1
6 4412 2 2 12 VAL HA H -0.780 -2.307 -8.156 1.00 . B B . 12 VAL HA 1 1
6 4413 2 2 12 VAL HB H -2.049 -3.248 -10.207 1.00 . B B . 12 VAL HB 1 1
6 4414 2 2 12 VAL HG11 H -3.002 -0.660 -8.924 1.00 . B B . 12 VAL HG11 1 1
6 4415 2 2 12 VAL HG12 H -3.185 -2.290 -8.278 1.00 . B B . 12 VAL HG12 1 1
6 4416 2 2 12 VAL HG13 H -4.021 -1.852 -9.741 1.00 . B B . 12 VAL HG13 1 1
6 4417 2 2 12 VAL HG21 H -2.735 -1.572 -11.861 1.00 . B B . 12 VAL HG21 1 1
6 4418 2 2 12 VAL HG22 H -1.004 -1.763 -11.872 1.00 . B B . 12 VAL HG22 1 1
6 4419 2 2 12 VAL HG23 H -1.729 -0.381 -11.073 1.00 . B B . 12 VAL HG23 1 1
6 4420 2 2 12 VAL N N -0.272 -0.540 -9.183 1.00 . B B . 12 VAL N 1 1
6 4421 2 2 12 VAL O O 0.817 -3.885 -9.378 1.00 . B B . 12 VAL O 1 1
6 4422 2 2 13 GLU C C 3.260 -3.400 -10.443 1.00 . B B . 13 GLU C 1 1
6 4423 2 2 13 GLU CA C 2.227 -2.983 -11.487 1.00 . B B . 13 GLU CA 1 1
6 4424 2 2 13 GLU CB C 2.884 -2.070 -12.523 1.00 . B B . 13 GLU CB 1 1
6 4425 2 2 13 GLU CD C 2.580 -1.217 -14.853 1.00 . B B . 13 GLU CD 1 1
6 4426 2 2 13 GLU CG C 2.325 -2.395 -13.909 1.00 . B B . 13 GLU CG 1 1
6 4427 2 2 13 GLU H H 0.853 -1.374 -11.158 1.00 . B B . 13 GLU H 1 1
6 4428 2 2 13 GLU HA H 1.827 -3.872 -11.959 1.00 . B B . 13 GLU HA 1 1
6 4429 2 2 13 GLU HB2 H 2.684 -1.044 -12.287 1.00 . B B . 13 GLU HB2 1 1
6 4430 2 2 13 GLU HB3 H 3.954 -2.230 -12.549 1.00 . B B . 13 GLU HB3 1 1
6 4431 2 2 13 GLU HG2 H 2.821 -3.273 -14.296 1.00 . B B . 13 GLU HG2 1 1
6 4432 2 2 13 GLU HG3 H 1.258 -2.569 -13.852 1.00 . B B . 13 GLU HG3 1 1
6 4433 2 2 13 GLU N N 1.114 -2.260 -10.822 1.00 . B B . 13 GLU N 1 1
6 4434 2 2 13 GLU O O 3.384 -4.560 -10.099 1.00 . B B . 13 GLU O 1 1
6 4435 2 2 13 GLU OE1 O 3.736 -0.882 -15.052 1.00 . B B . 13 GLU OE1 1 1
6 4436 2 2 13 GLU OE2 O 1.614 -0.672 -15.361 1.00 . B B . 13 GLU OE2 1 1
6 4437 2 2 14 ALA C C 4.390 -3.587 -7.789 1.00 . B B . 14 ALA C 1 1
6 4438 2 2 14 ALA CA C 5.029 -2.779 -8.917 1.00 . B B . 14 ALA CA 1 1
6 4439 2 2 14 ALA CB C 5.603 -1.480 -8.350 1.00 . B B . 14 ALA CB 1 1
6 4440 2 2 14 ALA H H 3.880 -1.524 -10.227 1.00 . B B . 14 ALA H 1 1
6 4441 2 2 14 ALA HA H 5.823 -3.348 -9.378 1.00 . B B . 14 ALA HA 1 1
6 4442 2 2 14 ALA HB1 H 6.054 -0.910 -9.150 1.00 . B B . 14 ALA HB1 1 1
6 4443 2 2 14 ALA HB2 H 6.354 -1.706 -7.606 1.00 . B B . 14 ALA HB2 1 1
6 4444 2 2 14 ALA HB3 H 4.811 -0.897 -7.899 1.00 . B B . 14 ALA HB3 1 1
6 4445 2 2 14 ALA N N 3.999 -2.460 -9.940 1.00 . B B . 14 ALA N 1 1
6 4446 2 2 14 ALA O O 5.058 -4.287 -7.054 1.00 . B B . 14 ALA O 1 1
6 4447 2 2 15 LEU C C 1.962 -5.611 -7.108 1.00 . B B . 15 LEU C 1 1
6 4448 2 2 15 LEU CA C 2.406 -4.249 -6.570 1.00 . B B . 15 LEU CA 1 1
6 4449 2 2 15 LEU CB C 1.185 -3.460 -6.100 1.00 . B B . 15 LEU CB 1 1
6 4450 2 2 15 LEU CD1 C 1.264 -3.268 -3.611 1.00 . B B . 15 LEU CD1 1 1
6 4451 2 2 15 LEU CD2 C -0.851 -3.942 -4.744 1.00 . B B . 15 LEU CD2 1 1
6 4452 2 2 15 LEU CG C 0.673 -4.047 -4.785 1.00 . B B . 15 LEU CG 1 1
6 4453 2 2 15 LEU H H 2.572 -2.911 -8.221 1.00 . B B . 15 LEU H 1 1
6 4454 2 2 15 LEU HA H 3.088 -4.374 -5.754 1.00 . B B . 15 LEU HA 1 1
6 4455 2 2 15 LEU HB2 H 1.467 -2.417 -5.970 1.00 . B B . 15 LEU HB2 1 1
6 4456 2 2 15 LEU HB3 H 0.418 -3.521 -6.857 1.00 . B B . 15 LEU HB3 1 1
6 4457 2 2 15 LEU HD11 H 0.829 -2.284 -3.556 1.00 . B B . 15 LEU HD11 1 1
6 4458 2 2 15 LEU HD12 H 2.337 -3.177 -3.730 1.00 . B B . 15 LEU HD12 1 1
6 4459 2 2 15 LEU HD13 H 1.057 -3.811 -2.712 1.00 . B B . 15 LEU HD13 1 1
6 4460 2 2 15 LEU HD21 H -1.238 -4.883 -4.505 1.00 . B B . 15 LEU HD21 1 1
6 4461 2 2 15 LEU HD22 H -1.230 -3.574 -5.663 1.00 . B B . 15 LEU HD22 1 1
6 4462 2 2 15 LEU HD23 H -1.150 -3.249 -3.966 1.00 . B B . 15 LEU HD23 1 1
6 4463 2 2 15 LEU HG H 0.944 -5.084 -4.670 1.00 . B B . 15 LEU HG 1 1
6 4464 2 2 15 LEU N N 3.100 -3.492 -7.649 1.00 . B B . 15 LEU N 1 1
6 4465 2 2 15 LEU O O 1.608 -6.499 -6.358 1.00 . B B . 15 LEU O 1 1
6 4466 2 2 16 TYR C C 2.688 -8.108 -8.809 1.00 . B B . 16 TYR C 1 1
6 4467 2 2 16 TYR CA C 1.562 -7.087 -8.984 1.00 . B B . 16 TYR CA 1 1
6 4468 2 2 16 TYR CB C 1.259 -6.906 -10.473 1.00 . B B . 16 TYR CB 1 1
6 4469 2 2 16 TYR CD1 C -0.993 -7.951 -10.036 1.00 . B B . 16 TYR CD1 1 1
6 4470 2 2 16 TYR CD2 C -0.858 -6.060 -11.550 1.00 . B B . 16 TYR CD2 1 1
6 4471 2 2 16 TYR CE1 C -2.378 -8.015 -10.238 1.00 . B B . 16 TYR CE1 1 1
6 4472 2 2 16 TYR CE2 C -2.244 -6.123 -11.752 1.00 . B B . 16 TYR CE2 1 1
6 4473 2 2 16 TYR CG C -0.233 -6.974 -10.693 1.00 . B B . 16 TYR CG 1 1
6 4474 2 2 16 TYR CZ C -3.004 -7.100 -11.096 1.00 . B B . 16 TYR CZ 1 1
6 4475 2 2 16 TYR H H 2.258 -5.071 -8.984 1.00 . B B . 16 TYR H 1 1
6 4476 2 2 16 TYR HA H 0.711 -7.440 -8.446 1.00 . B B . 16 TYR HA 1 1
6 4477 2 2 16 TYR HB2 H 1.624 -5.952 -10.825 1.00 . B B . 16 TYR HB2 1 1
6 4478 2 2 16 TYR HB3 H 1.711 -7.698 -11.057 1.00 . B B . 16 TYR HB3 1 1
6 4479 2 2 16 TYR HD1 H -0.519 -8.669 -9.384 1.00 . B B . 16 TYR HD1 1 1
6 4480 2 2 16 TYR HD2 H -0.270 -5.307 -12.056 1.00 . B B . 16 TYR HD2 1 1
6 4481 2 2 16 TYR HE1 H -2.961 -8.770 -9.730 1.00 . B B . 16 TYR HE1 1 1
6 4482 2 2 16 TYR HE2 H -2.723 -5.417 -12.414 1.00 . B B . 16 TYR HE2 1 1
6 4483 2 2 16 TYR HH H -4.561 -7.780 -12.004 1.00 . B B . 16 TYR HH 1 1
6 4484 2 2 16 TYR N N 1.980 -5.782 -8.400 1.00 . B B . 16 TYR N 1 1
6 4485 2 2 16 TYR O O 2.532 -9.275 -9.103 1.00 . B B . 16 TYR O 1 1
6 4486 2 2 16 TYR OH O -4.368 -7.163 -11.294 1.00 . B B . 16 TYR OH 1 1
6 4487 2 2 17 LEU C C 5.210 -8.813 -6.634 1.00 . B B . 17 LEU C 1 1
6 4488 2 2 17 LEU CA C 4.955 -8.624 -8.132 1.00 . B B . 17 LEU CA 1 1
6 4489 2 2 17 LEU CB C 6.211 -8.059 -8.797 1.00 . B B . 17 LEU CB 1 1
6 4490 2 2 17 LEU CD1 C 7.934 -9.011 -10.336 1.00 . B B . 17 LEU CD1 1 1
6 4491 2 2 17 LEU CD2 C 8.278 -9.106 -7.864 1.00 . B B . 17 LEU CD2 1 1
6 4492 2 2 17 LEU CG C 7.239 -9.177 -8.984 1.00 . B B . 17 LEU CG 1 1
6 4493 2 2 17 LEU H H 3.962 -6.739 -8.104 1.00 . B B . 17 LEU H 1 1
6 4494 2 2 17 LEU HA H 4.711 -9.587 -8.569 1.00 . B B . 17 LEU HA 1 1
6 4495 2 2 17 LEU HB2 H 5.925 -7.649 -9.763 1.00 . B B . 17 LEU HB2 1 1
6 4496 2 2 17 LEU HB3 H 6.630 -7.264 -8.192 1.00 . B B . 17 LEU HB3 1 1
6 4497 2 2 17 LEU HD11 H 8.437 -8.053 -10.377 1.00 . B B . 17 LEU HD11 1 1
6 4498 2 2 17 LEU HD12 H 7.201 -9.063 -11.129 1.00 . B B . 17 LEU HD12 1 1
6 4499 2 2 17 LEU HD13 H 8.658 -9.802 -10.471 1.00 . B B . 17 LEU HD13 1 1
6 4500 2 2 17 LEU HD21 H 9.009 -9.889 -8.004 1.00 . B B . 17 LEU HD21 1 1
6 4501 2 2 17 LEU HD22 H 7.818 -9.229 -6.907 1.00 . B B . 17 LEU HD22 1 1
6 4502 2 2 17 LEU HD23 H 8.782 -8.148 -7.893 1.00 . B B . 17 LEU HD23 1 1
6 4503 2 2 17 LEU HG H 6.771 -10.153 -8.961 1.00 . B B . 17 LEU HG 1 1
6 4504 2 2 17 LEU N N 3.824 -7.678 -8.327 1.00 . B B . 17 LEU N 1 1
6 4505 2 2 17 LEU O O 5.840 -9.764 -6.216 1.00 . B B . 17 LEU O 1 1
6 4506 2 2 18 VAL C C 3.882 -8.963 -3.753 1.00 . B B . 18 VAL C 1 1
6 4507 2 2 18 VAL CA C 4.941 -8.043 -4.353 1.00 . B B . 18 VAL CA 1 1
6 4508 2 2 18 VAL CB C 4.822 -6.675 -3.682 1.00 . B B . 18 VAL CB 1 1
6 4509 2 2 18 VAL CG1 C 3.436 -6.088 -3.952 1.00 . B B . 18 VAL CG1 1 1
6 4510 2 2 18 VAL CG2 C 5.001 -6.848 -2.175 1.00 . B B . 18 VAL CG2 1 1
6 4511 2 2 18 VAL H H 4.228 -7.154 -6.171 1.00 . B B . 18 VAL H 1 1
6 4512 2 2 18 VAL HA H 5.931 -8.446 -4.162 1.00 . B B . 18 VAL HA 1 1
6 4513 2 2 18 VAL HB H 5.583 -6.010 -4.060 1.00 . B B . 18 VAL HB 1 1
6 4514 2 2 18 VAL HG11 H 3.147 -6.268 -4.941 1.00 . B B . 18 VAL HG11 1 1
6 4515 2 2 18 VAL HG12 H 3.481 -5.024 -3.791 1.00 . B B . 18 VAL HG12 1 1
6 4516 2 2 18 VAL HG13 H 2.703 -6.503 -3.273 1.00 . B B . 18 VAL HG13 1 1
6 4517 2 2 18 VAL HG21 H 4.149 -7.354 -1.740 1.00 . B B . 18 VAL HG21 1 1
6 4518 2 2 18 VAL HG22 H 5.097 -5.874 -1.720 1.00 . B B . 18 VAL HG22 1 1
6 4519 2 2 18 VAL HG23 H 5.900 -7.419 -1.973 1.00 . B B . 18 VAL HG23 1 1
6 4520 2 2 18 VAL N N 4.724 -7.913 -5.821 1.00 . B B . 18 VAL N 1 1
6 4521 2 2 18 VAL O O 4.184 -9.852 -2.981 1.00 . B B . 18 VAL O 1 1
6 4522 2 2 19 CYS C C 1.220 -10.715 -4.505 1.00 . B B . 19 CYS C 1 1
6 4523 2 2 19 CYS CA C 1.570 -9.601 -3.516 1.00 . B B . 19 CYS CA 1 1
6 4524 2 2 19 CYS CB C 0.329 -8.748 -3.246 1.00 . B B . 19 CYS CB 1 1
6 4525 2 2 19 CYS H H 2.397 -8.051 -4.723 1.00 . B B . 19 CYS H 1 1
6 4526 2 2 19 CYS HA H 1.922 -10.053 -2.595 1.00 . B B . 19 CYS HA 1 1
6 4527 2 2 19 CYS HB2 H 0.586 -7.697 -3.249 1.00 . B B . 19 CYS HB2 1 1
6 4528 2 2 19 CYS HB3 H -0.428 -8.937 -3.987 1.00 . B B . 19 CYS HB3 1 1
6 4529 2 2 19 CYS N N 2.641 -8.748 -4.087 1.00 . B B . 19 CYS N 1 1
6 4530 2 2 19 CYS O O 0.187 -11.347 -4.404 1.00 . B B . 19 CYS O 1 1
6 4531 2 2 19 CYS SG S -0.367 -9.186 -1.632 1.00 . B B . 19 CYS SG 1 1
6 4532 2 2 20 GLY C C 1.563 -13.357 -5.732 1.00 . B B . 20 GLY C 1 1
6 4533 2 2 20 GLY CA C 1.787 -12.031 -6.459 1.00 . B B . 20 GLY CA 1 1
6 4534 2 2 20 GLY H H 2.901 -10.458 -5.550 1.00 . B B . 20 GLY H 1 1
6 4535 2 2 20 GLY HA2 H 0.901 -11.772 -7.025 1.00 . B B . 20 GLY HA2 1 1
6 4536 2 2 20 GLY HA3 H 2.626 -12.130 -7.130 1.00 . B B . 20 GLY HA3 1 1
6 4537 2 2 20 GLY N N 2.072 -10.960 -5.462 1.00 . B B . 20 GLY N 1 1
6 4538 2 2 20 GLY O O 0.849 -14.220 -6.201 1.00 . B B . 20 GLY O 1 1
6 4539 2 2 21 GLU C C 0.759 -14.690 -2.933 1.00 . B B . 21 GLU C 1 1
6 4540 2 2 21 GLU CA C 1.992 -14.796 -3.834 1.00 . B B . 21 GLU CA 1 1
6 4541 2 2 21 GLU CB C 3.231 -15.053 -2.974 1.00 . B B . 21 GLU CB 1 1
6 4542 2 2 21 GLU CD C 4.692 -16.818 -1.980 1.00 . B B . 21 GLU CD 1 1
6 4543 2 2 21 GLU CG C 3.433 -16.560 -2.810 1.00 . B B . 21 GLU CG 1 1
6 4544 2 2 21 GLU H H 2.755 -12.828 -4.219 1.00 . B B . 21 GLU H 1 1
6 4545 2 2 21 GLU HA H 1.852 -15.613 -4.536 1.00 . B B . 21 GLU HA 1 1
6 4546 2 2 21 GLU HB2 H 4.103 -14.634 -3.466 1.00 . B B . 21 GLU HB2 1 1
6 4547 2 2 21 GLU HB3 H 3.119 -14.604 -1.996 1.00 . B B . 21 GLU HB3 1 1
6 4548 2 2 21 GLU HG2 H 2.578 -16.985 -2.300 1.00 . B B . 21 GLU HG2 1 1
6 4549 2 2 21 GLU HG3 H 3.553 -17.019 -3.780 1.00 . B B . 21 GLU HG3 1 1
6 4550 2 2 21 GLU N N 2.169 -13.524 -4.590 1.00 . B B . 21 GLU N 1 1
6 4551 2 2 21 GLU O O 0.449 -15.593 -2.183 1.00 . B B . 21 GLU O 1 1
6 4552 2 2 21 GLU OE1 O 4.627 -16.652 -0.773 1.00 . B B . 21 GLU OE1 1 1
6 4553 2 2 21 GLU OE2 O 5.701 -17.177 -2.566 1.00 . B B . 21 GLU OE2 1 1
6 4554 2 2 22 ARG C C -2.333 -12.978 -3.018 1.00 . B B . 22 ARG C 1 1
6 4555 2 2 22 ARG CA C -1.160 -13.436 -2.150 1.00 . B B . 22 ARG CA 1 1
6 4556 2 2 22 ARG CB C -0.888 -12.391 -1.064 1.00 . B B . 22 ARG CB 1 1
6 4557 2 2 22 ARG CD C 0.609 -13.304 0.715 1.00 . B B . 22 ARG CD 1 1
6 4558 2 2 22 ARG CG C -0.846 -13.074 0.304 1.00 . B B . 22 ARG CG 1 1
6 4559 2 2 22 ARG CZ C 0.001 -14.899 2.434 1.00 . B B . 22 ARG CZ 1 1
6 4560 2 2 22 ARG H H 0.305 -12.881 -3.583 1.00 . B B . 22 ARG H 1 1
6 4561 2 2 22 ARG HA H -1.428 -14.388 -1.711 1.00 . B B . 22 ARG HA 1 1
6 4562 2 2 22 ARG HB2 H 0.054 -11.900 -1.259 1.00 . B B . 22 ARG HB2 1 1
6 4563 2 2 22 ARG HB3 H -1.682 -11.658 -1.041 1.00 . B B . 22 ARG HB3 1 1
6 4564 2 2 22 ARG HD2 H 1.258 -13.294 -0.154 1.00 . B B . 22 ARG HD2 1 1
6 4565 2 2 22 ARG HD3 H 0.910 -12.530 1.404 1.00 . B B . 22 ARG HD3 1 1
6 4566 2 2 22 ARG HE H 1.676 -14.908 1.349 1.00 . B B . 22 ARG HE 1 1
6 4567 2 2 22 ARG HG2 H -1.313 -12.421 1.028 1.00 . B B . 22 ARG HG2 1 1
6 4568 2 2 22 ARG HG3 H -1.376 -14.008 0.270 1.00 . B B . 22 ARG HG3 1 1
6 4569 2 2 22 ARG HH11 H 1.318 -14.136 3.743 1.00 . B B . 22 ARG HH11 1 1
6 4570 2 2 22 ARG HH12 H -0.130 -14.791 4.434 1.00 . B B . 22 ARG HH12 1 1
6 4571 2 2 22 ARG HH21 H -1.488 -15.736 1.378 1.00 . B B . 22 ARG HH21 1 1
6 4572 2 2 22 ARG HH22 H -1.723 -15.687 3.092 1.00 . B B . 22 ARG HH22 1 1
6 4573 2 2 22 ARG N N 0.052 -13.595 -3.002 1.00 . B B . 22 ARG N 1 1
6 4574 2 2 22 ARG NE N 0.732 -14.629 1.387 1.00 . B B . 22 ARG NE 1 1
6 4575 2 2 22 ARG NH1 N 0.428 -14.585 3.627 1.00 . B B . 22 ARG NH1 1 1
6 4576 2 2 22 ARG NH2 N -1.156 -15.484 2.289 1.00 . B B . 22 ARG NH2 1 1
6 4577 2 2 22 ARG O O -3.462 -13.375 -2.813 1.00 . B B . 22 ARG O 1 1
6 4578 2 2 23 GLY C C -3.915 -10.513 -4.187 1.00 . B B . 23 GLY C 1 1
6 4579 2 2 23 GLY CA C -3.174 -11.663 -4.872 1.00 . B B . 23 GLY CA 1 1
6 4580 2 2 23 GLY H H -1.179 -11.824 -4.147 1.00 . B B . 23 GLY H 1 1
6 4581 2 2 23 GLY HA2 H -2.749 -11.320 -5.806 1.00 . B B . 23 GLY HA2 1 1
6 4582 2 2 23 GLY HA3 H -3.871 -12.466 -5.076 1.00 . B B . 23 GLY HA3 1 1
6 4583 2 2 23 GLY N N -2.074 -12.145 -3.990 1.00 . B B . 23 GLY N 1 1
6 4584 2 2 23 GLY O O -4.503 -10.680 -3.137 1.00 . B B . 23 GLY O 1 1
6 4585 2 2 24 PHE C C -5.556 -7.573 -5.172 1.00 . B B . 24 PHE C 1 1
6 4586 2 2 24 PHE CA C -4.596 -8.190 -4.153 1.00 . B B . 24 PHE CA 1 1
6 4587 2 2 24 PHE CB C -3.569 -7.142 -3.716 1.00 . B B . 24 PHE CB 1 1
6 4588 2 2 24 PHE CD1 C -1.868 -6.976 -5.569 1.00 . B B . 24 PHE CD1 1 1
6 4589 2 2 24 PHE CD2 C -3.602 -5.285 -5.422 1.00 . B B . 24 PHE CD2 1 1
6 4590 2 2 24 PHE CE1 C -1.338 -6.335 -6.697 1.00 . B B . 24 PHE CE1 1 1
6 4591 2 2 24 PHE CE2 C -3.072 -4.644 -6.551 1.00 . B B . 24 PHE CE2 1 1
6 4592 2 2 24 PHE CG C -2.999 -6.452 -4.931 1.00 . B B . 24 PHE CG 1 1
6 4593 2 2 24 PHE CZ C -1.941 -5.169 -7.188 1.00 . B B . 24 PHE CZ 1 1
6 4594 2 2 24 PHE H H -3.412 -9.225 -5.624 1.00 . B B . 24 PHE H 1 1
6 4595 2 2 24 PHE HA H -5.167 -8.511 -3.291 1.00 . B B . 24 PHE HA 1 1
6 4596 2 2 24 PHE HB2 H -4.049 -6.410 -3.078 1.00 . B B . 24 PHE HB2 1 1
6 4597 2 2 24 PHE HB3 H -2.765 -7.622 -3.175 1.00 . B B . 24 PHE HB3 1 1
6 4598 2 2 24 PHE HD1 H -1.411 -7.872 -5.200 1.00 . B B . 24 PHE HD1 1 1
6 4599 2 2 24 PHE HD2 H -4.469 -4.874 -4.927 1.00 . B B . 24 PHE HD2 1 1
6 4600 2 2 24 PHE HE1 H -0.492 -6.742 -7.188 1.00 . B B . 24 PHE HE1 1 1
6 4601 2 2 24 PHE HE2 H -3.538 -3.751 -6.925 1.00 . B B . 24 PHE HE2 1 1
6 4602 2 2 24 PHE HZ H -1.532 -4.675 -8.058 1.00 . B B . 24 PHE HZ 1 1
6 4603 2 2 24 PHE N N -3.891 -9.347 -4.773 1.00 . B B . 24 PHE N 1 1
6 4604 2 2 24 PHE O O -5.626 -7.994 -6.309 1.00 . B B . 24 PHE O 1 1
6 4605 2 2 25 PHE C C -7.966 -4.778 -5.007 1.00 . B B . 25 PHE C 1 1
6 4606 2 2 25 PHE CA C -7.250 -5.931 -5.716 1.00 . B B . 25 PHE CA 1 1
6 4607 2 2 25 PHE CB C -8.280 -6.964 -6.180 1.00 . B B . 25 PHE CB 1 1
6 4608 2 2 25 PHE CD1 C -8.604 -5.885 -8.435 1.00 . B B . 25 PHE CD1 1 1
6 4609 2 2 25 PHE CD2 C -7.975 -8.227 -8.341 1.00 . B B . 25 PHE CD2 1 1
6 4610 2 2 25 PHE CE1 C -8.611 -5.943 -9.835 1.00 . B B . 25 PHE CE1 1 1
6 4611 2 2 25 PHE CE2 C -7.981 -8.284 -9.741 1.00 . B B . 25 PHE CE2 1 1
6 4612 2 2 25 PHE CG C -8.286 -7.026 -7.688 1.00 . B B . 25 PHE CG 1 1
6 4613 2 2 25 PHE CZ C -8.299 -7.142 -10.488 1.00 . B B . 25 PHE CZ 1 1
6 4614 2 2 25 PHE H H -6.222 -6.269 -3.842 1.00 . B B . 25 PHE H 1 1
6 4615 2 2 25 PHE HA H -6.686 -5.535 -6.551 1.00 . B B . 25 PHE HA 1 1
6 4616 2 2 25 PHE HB2 H -8.047 -7.945 -5.786 1.00 . B B . 25 PHE HB2 1 1
6 4617 2 2 25 PHE HB3 H -9.271 -6.702 -5.870 1.00 . B B . 25 PHE HB3 1 1
6 4618 2 2 25 PHE HD1 H -8.845 -4.959 -7.930 1.00 . B B . 25 PHE HD1 1 1
6 4619 2 2 25 PHE HD2 H -7.730 -9.108 -7.763 1.00 . B B . 25 PHE HD2 1 1
6 4620 2 2 25 PHE HE1 H -8.856 -5.062 -10.411 1.00 . B B . 25 PHE HE1 1 1
6 4621 2 2 25 PHE HE2 H -7.740 -9.209 -10.245 1.00 . B B . 25 PHE HE2 1 1
6 4622 2 2 25 PHE HZ H -8.303 -7.187 -11.568 1.00 . B B . 25 PHE HZ 1 1
6 4623 2 2 25 PHE N N -6.296 -6.576 -4.772 1.00 . B B . 25 PHE N 1 1
6 4624 2 2 25 PHE O O -9.108 -4.475 -5.292 1.00 . B B . 25 PHE O 1 1
6 4625 2 2 26 TYR C C -9.376 -3.376 -2.989 1.00 . B B . 26 TYR C 1 1
6 4626 2 2 26 TYR CA C -7.939 -3.002 -3.357 1.00 . B B . 26 TYR CA 1 1
6 4627 2 2 26 TYR CB C -7.944 -1.757 -4.247 1.00 . B B . 26 TYR CB 1 1
6 4628 2 2 26 TYR CD1 C -5.429 -1.704 -4.050 1.00 . B B . 26 TYR CD1 1 1
6 4629 2 2 26 TYR CD2 C -6.440 -1.238 -6.207 1.00 . B B . 26 TYR CD2 1 1
6 4630 2 2 26 TYR CE1 C -4.156 -1.523 -4.607 1.00 . B B . 26 TYR CE1 1 1
6 4631 2 2 26 TYR CE2 C -5.167 -1.057 -6.764 1.00 . B B . 26 TYR CE2 1 1
6 4632 2 2 26 TYR CG C -6.572 -1.562 -4.849 1.00 . B B . 26 TYR CG 1 1
6 4633 2 2 26 TYR CZ C -4.026 -1.200 -5.965 1.00 . B B . 26 TYR CZ 1 1
6 4634 2 2 26 TYR H H -6.378 -4.368 -3.865 1.00 . B B . 26 TYR H 1 1
6 4635 2 2 26 TYR HA H -7.379 -2.810 -2.454 1.00 . B B . 26 TYR HA 1 1
6 4636 2 2 26 TYR HB2 H -8.673 -1.871 -5.044 1.00 . B B . 26 TYR HB2 1 1
6 4637 2 2 26 TYR HB3 H -8.181 -0.887 -3.654 1.00 . B B . 26 TYR HB3 1 1
6 4638 2 2 26 TYR HD1 H -5.523 -1.947 -3.002 1.00 . B B . 26 TYR HD1 1 1
6 4639 2 2 26 TYR HD2 H -7.323 -1.130 -6.821 1.00 . B B . 26 TYR HD2 1 1
6 4640 2 2 26 TYR HE1 H -3.278 -1.633 -3.988 1.00 . B B . 26 TYR HE1 1 1
6 4641 2 2 26 TYR HE2 H -5.081 -0.798 -7.802 1.00 . B B . 26 TYR HE2 1 1
6 4642 2 2 26 TYR HH H -2.498 -0.108 -6.396 1.00 . B B . 26 TYR HH 1 1
6 4643 2 2 26 TYR N N -7.301 -4.134 -4.086 1.00 . B B . 26 TYR N 1 1
6 4644 2 2 26 TYR O O -10.307 -2.641 -3.251 1.00 . B B . 26 TYR O 1 1
6 4645 2 2 26 TYR OH O -2.772 -1.021 -6.513 1.00 . B B . 26 TYR OH 1 1
6 4646 2 2 27 THR C C -10.895 -6.381 -1.467 1.00 . B B . 27 THR C 1 1
6 4647 2 2 27 THR CA C -10.938 -4.943 -1.998 1.00 . B B . 27 THR CA 1 1
6 4648 2 2 27 THR CB C -11.851 -4.884 -3.226 1.00 . B B . 27 THR CB 1 1
6 4649 2 2 27 THR CG2 C -11.207 -5.654 -4.380 1.00 . B B . 27 THR CG2 1 1
6 4650 2 2 27 THR H H -8.791 -5.100 -2.180 1.00 . B B . 27 THR H 1 1
6 4651 2 2 27 THR HA H -11.312 -4.257 -1.258 1.00 . B B . 27 THR HA 1 1
6 4652 2 2 27 THR HB H -12.018 -3.868 -3.536 1.00 . B B . 27 THR HB 1 1
6 4653 2 2 27 THR HG1 H -13.662 -4.822 -2.464 1.00 . B B . 27 THR HG1 1 1
6 4654 2 2 27 THR HG21 H -11.167 -5.017 -5.247 1.00 . B B . 27 THR HG21 1 1
6 4655 2 2 27 THR HG22 H -11.821 -6.513 -4.615 1.00 . B B . 27 THR HG22 1 1
6 4656 2 2 27 THR HG23 H -10.221 -6.001 -4.128 1.00 . B B . 27 THR HG23 1 1
6 4657 2 2 27 THR N N -9.562 -4.517 -2.384 1.00 . B B . 27 THR N 1 1
6 4658 2 2 27 THR O O -10.861 -7.321 -2.237 1.00 . B B . 27 THR O 1 1
6 4659 2 2 27 THR OG1 O -13.107 -5.468 -2.908 1.00 . B B . 27 THR OG1 1 1
6 4660 2 2 28 PRO C C -12.236 -8.489 0.461 1.00 . B B . 28 PRO C 1 1
6 4661 2 2 28 PRO CA C -10.856 -7.826 0.501 1.00 . B B . 28 PRO CA 1 1
6 4662 2 2 28 PRO CB C -10.452 -7.491 1.939 1.00 . B B . 28 PRO CB 1 1
6 4663 2 2 28 PRO CD C -10.937 -5.365 0.768 1.00 . B B . 28 PRO CD 1 1
6 4664 2 2 28 PRO CG C -10.832 -6.008 2.164 1.00 . B B . 28 PRO CG 1 1
6 4665 2 2 28 PRO HA H -10.117 -8.483 0.056 1.00 . B B . 28 PRO HA 1 1
6 4666 2 2 28 PRO HB2 H -10.966 -8.138 2.640 1.00 . B B . 28 PRO HB2 1 1
6 4667 2 2 28 PRO HB3 H -9.387 -7.630 2.046 1.00 . B B . 28 PRO HB3 1 1
6 4668 2 2 28 PRO HD2 H -11.872 -4.831 0.678 1.00 . B B . 28 PRO HD2 1 1
6 4669 2 2 28 PRO HD3 H -10.103 -4.698 0.601 1.00 . B B . 28 PRO HD3 1 1
6 4670 2 2 28 PRO HG2 H -11.782 -5.948 2.674 1.00 . B B . 28 PRO HG2 1 1
6 4671 2 2 28 PRO HG3 H -10.064 -5.517 2.744 1.00 . B B . 28 PRO HG3 1 1
6 4672 2 2 28 PRO N N -10.895 -6.511 -0.163 1.00 . B B . 28 PRO N 1 1
6 4673 2 2 28 PRO O O -13.120 -8.151 1.224 1.00 . B B . 28 PRO O 1 1
6 4674 2 2 29 LYS C C -14.860 -9.069 -0.588 1.00 . B B . 29 LYS C 1 1
6 4675 2 2 29 LYS CA C -13.746 -10.114 -0.511 1.00 . B B . 29 LYS CA 1 1
6 4676 2 2 29 LYS CB C -13.952 -10.989 0.727 1.00 . B B . 29 LYS CB 1 1
6 4677 2 2 29 LYS CD C -12.793 -13.147 0.238 1.00 . B B . 29 LYS CD 1 1
6 4678 2 2 29 LYS CE C -12.226 -14.267 1.113 1.00 . B B . 29 LYS CE 1 1
6 4679 2 2 29 LYS CG C -12.690 -11.815 0.984 1.00 . B B . 29 LYS CG 1 1
6 4680 2 2 29 LYS H H -11.703 -9.695 -1.036 1.00 . B B . 29 LYS H 1 1
6 4681 2 2 29 LYS HA H -13.760 -10.727 -1.400 1.00 . B B . 29 LYS HA 1 1
6 4682 2 2 29 LYS HB2 H -14.131 -10.358 1.593 1.00 . B B . 29 LYS HB2 1 1
6 4683 2 2 29 LYS HB3 H -14.797 -11.643 0.583 1.00 . B B . 29 LYS HB3 1 1
6 4684 2 2 29 LYS HD2 H -13.823 -13.382 0.000 1.00 . B B . 29 LYS HD2 1 1
6 4685 2 2 29 LYS HD3 H -12.213 -13.088 -0.670 1.00 . B B . 29 LYS HD3 1 1
6 4686 2 2 29 LYS HE2 H -12.829 -14.365 2.006 1.00 . B B . 29 LYS HE2 1 1
6 4687 2 2 29 LYS HE3 H -12.238 -15.193 0.558 1.00 . B B . 29 LYS HE3 1 1
6 4688 2 2 29 LYS HG2 H -11.799 -11.294 0.664 1.00 . B B . 29 LYS HG2 1 1
6 4689 2 2 29 LYS HG3 H -12.628 -12.002 2.047 1.00 . B B . 29 LYS HG3 1 1
6 4690 2 2 29 LYS HZ1 H -10.292 -13.561 0.678 1.00 . B B . 29 LYS HZ1 1 1
6 4691 2 2 29 LYS HZ2 H -10.342 -14.798 1.827 1.00 . B B . 29 LYS HZ2 1 1
6 4692 2 2 29 LYS HZ3 H -10.808 -13.237 2.260 1.00 . B B . 29 LYS HZ3 1 1
6 4693 2 2 29 LYS N N -12.426 -9.430 -0.423 1.00 . B B . 29 LYS N 1 1
6 4694 2 2 29 LYS NZ N -10.823 -13.939 1.493 1.00 . B B . 29 LYS NZ 1 1
6 4695 2 2 29 LYS O O -14.607 -7.887 -0.721 1.00 . B B . 29 LYS O 1 1
6 4696 2 2 30 THR C C -18.274 -8.894 0.471 1.00 . B B . 30 THR C 1 1
6 4697 2 2 30 THR CA C -17.220 -8.523 -0.574 1.00 . B B . 30 THR CA 1 1
6 4698 2 2 30 THR CB C -17.847 -8.567 -1.970 1.00 . B B . 30 THR CB 1 1
6 4699 2 2 30 THR CG2 C -17.818 -10.002 -2.498 1.00 . B B . 30 THR CG2 1 1
6 4700 2 2 30 THR H H -16.284 -10.454 -0.399 1.00 . B B . 30 THR H 1 1
6 4701 2 2 30 THR HA H -16.866 -7.519 -0.369 1.00 . B B . 30 THR HA 1 1
6 4702 2 2 30 THR HB H -17.288 -7.937 -2.646 1.00 . B B . 30 THR HB 1 1
6 4703 2 2 30 THR HG1 H -19.804 -8.837 -1.722 1.00 . B B . 30 THR HG1 1 1
6 4704 2 2 30 THR HG21 H -18.476 -10.076 -3.352 1.00 . B B . 30 THR HG21 1 1
6 4705 2 2 30 THR HG22 H -18.151 -10.693 -1.736 1.00 . B B . 30 THR HG22 1 1
6 4706 2 2 30 THR HG23 H -16.814 -10.257 -2.803 1.00 . B B . 30 THR HG23 1 1
6 4707 2 2 30 THR N N -16.091 -9.493 -0.506 1.00 . B B . 30 THR N 1 1
6 4708 2 2 30 THR O O -18.740 -7.981 1.184 1.00 . B B . 30 THR O 1 1
6 4709 2 2 30 THR OXT O -18.629 -10.089 0.571 1.00 . B B . 30 THR OXT 1 1
6 4710 2 2 30 THR OG1 O -19.190 -8.112 -1.898 1.00 . B B . 30 THR OG1 1 1
7 4711 1 1 1 GLY C C 12.141 14.840 0.304 1.00 . A A . 1 GLY C 1 1
7 4712 1 1 1 GLY CA C 12.392 15.895 1.326 1.00 . A A . 1 GLY CA 1 1
7 4713 1 1 1 GLY H1 H 12.615 17.973 1.704 1.00 . A A . 1 GLY H1 1 1
7 4714 1 1 1 GLY H2 H 11.844 17.635 0.238 1.00 . A A . 1 GLY H2 1 1
7 4715 1 1 1 GLY H3 H 13.517 17.427 0.379 1.00 . A A . 1 GLY H3 1 1
7 4716 1 1 1 GLY HA2 H 13.264 15.603 1.899 1.00 . A A . 1 GLY HA2 1 1
7 4717 1 1 1 GLY HA3 H 11.552 15.889 2.000 1.00 . A A . 1 GLY HA3 1 1
7 4718 1 1 1 GLY N N 12.608 17.340 0.879 1.00 . A A . 1 GLY N 1 1
7 4719 1 1 1 GLY O O 11.345 13.945 0.507 1.00 . A A . 1 GLY O 1 1
7 4720 1 1 2 ILE C C 11.133 13.567 -2.042 1.00 . A A . 2 ILE C 1 1
7 4721 1 1 2 ILE CA C 12.620 13.897 -1.891 1.00 . A A . 2 ILE CA 1 1
7 4722 1 1 2 ILE CB C 13.404 12.619 -1.559 1.00 . A A . 2 ILE CB 1 1
7 4723 1 1 2 ILE CD1 C 13.366 12.423 0.969 1.00 . A A . 2 ILE CD1 1 1
7 4724 1 1 2 ILE CG1 C 12.770 11.904 -0.347 1.00 . A A . 2 ILE CG1 1 1
7 4725 1 1 2 ILE CG2 C 14.867 12.972 -1.268 1.00 . A A . 2 ILE CG2 1 1
7 4726 1 1 2 ILE H H 13.457 15.646 -0.960 1.00 . A A . 2 ILE H 1 1
7 4727 1 1 2 ILE HA H 12.993 14.306 -2.819 1.00 . A A . 2 ILE HA 1 1
7 4728 1 1 2 ILE HB H 13.385 11.963 -2.414 1.00 . A A . 2 ILE HB 1 1
7 4729 1 1 2 ILE HD11 H 13.729 13.424 0.911 1.00 . A A . 2 ILE HD11 1 1
7 4730 1 1 2 ILE HD12 H 14.188 11.783 1.246 1.00 . A A . 2 ILE HD12 1 1
7 4731 1 1 2 ILE HD13 H 12.614 12.361 1.743 1.00 . A A . 2 ILE HD13 1 1
7 4732 1 1 2 ILE HG12 H 11.708 12.004 -0.317 1.00 . A A . 2 ILE HG12 1 1
7 4733 1 1 2 ILE HG13 H 13.013 10.854 -0.409 1.00 . A A . 2 ILE HG13 1 1
7 4734 1 1 2 ILE HG21 H 15.373 12.123 -0.829 1.00 . A A . 2 ILE HG21 1 1
7 4735 1 1 2 ILE HG22 H 14.952 13.822 -0.606 1.00 . A A . 2 ILE HG22 1 1
7 4736 1 1 2 ILE HG23 H 15.352 13.215 -2.201 1.00 . A A . 2 ILE HG23 1 1
7 4737 1 1 2 ILE N N 12.814 14.916 -0.815 1.00 . A A . 2 ILE N 1 1
7 4738 1 1 2 ILE O O 10.276 14.239 -1.501 1.00 . A A . 2 ILE O 1 1
7 4739 1 1 3 VAL C C 8.868 11.538 -1.693 1.00 . A A . 3 VAL C 1 1
7 4740 1 1 3 VAL CA C 9.411 12.164 -2.987 1.00 . A A . 3 VAL CA 1 1
7 4741 1 1 3 VAL CB C 9.379 11.177 -4.164 1.00 . A A . 3 VAL CB 1 1
7 4742 1 1 3 VAL CG1 C 8.688 9.870 -3.780 1.00 . A A . 3 VAL CG1 1 1
7 4743 1 1 3 VAL CG2 C 8.643 11.823 -5.331 1.00 . A A . 3 VAL CG2 1 1
7 4744 1 1 3 VAL H H 11.528 12.022 -3.226 1.00 . A A . 3 VAL H 1 1
7 4745 1 1 3 VAL HA H 8.833 13.052 -3.226 1.00 . A A . 3 VAL HA 1 1
7 4746 1 1 3 VAL HB H 10.382 10.943 -4.489 1.00 . A A . 3 VAL HB 1 1
7 4747 1 1 3 VAL HG11 H 9.187 9.411 -2.938 1.00 . A A . 3 VAL HG11 1 1
7 4748 1 1 3 VAL HG12 H 8.742 9.190 -4.619 1.00 . A A . 3 VAL HG12 1 1
7 4749 1 1 3 VAL HG13 H 7.649 10.043 -3.545 1.00 . A A . 3 VAL HG13 1 1
7 4750 1 1 3 VAL HG21 H 8.635 11.146 -6.173 1.00 . A A . 3 VAL HG21 1 1
7 4751 1 1 3 VAL HG22 H 9.147 12.737 -5.617 1.00 . A A . 3 VAL HG22 1 1
7 4752 1 1 3 VAL HG23 H 7.624 12.050 -5.044 1.00 . A A . 3 VAL HG23 1 1
7 4753 1 1 3 VAL N N 10.821 12.544 -2.785 1.00 . A A . 3 VAL N 1 1
7 4754 1 1 3 VAL O O 9.618 11.154 -0.818 1.00 . A A . 3 VAL O 1 1
7 4755 1 1 4 GLU C C 5.474 10.736 -0.480 1.00 . A A . 4 GLU C 1 1
7 4756 1 1 4 GLU CA C 6.993 10.838 -0.334 1.00 . A A . 4 GLU CA 1 1
7 4757 1 1 4 GLU CB C 7.329 11.726 0.865 1.00 . A A . 4 GLU CB 1 1
7 4758 1 1 4 GLU CD C 6.206 13.708 1.892 1.00 . A A . 4 GLU CD 1 1
7 4759 1 1 4 GLU CG C 6.816 13.145 0.608 1.00 . A A . 4 GLU CG 1 1
7 4760 1 1 4 GLU H H 6.981 11.755 -2.289 1.00 . A A . 4 GLU H 1 1
7 4761 1 1 4 GLU HA H 7.408 9.850 -0.187 1.00 . A A . 4 GLU HA 1 1
7 4762 1 1 4 GLU HB2 H 6.865 11.305 1.750 1.00 . A A . 4 GLU HB2 1 1
7 4763 1 1 4 GLU HB3 H 8.394 11.765 1.013 1.00 . A A . 4 GLU HB3 1 1
7 4764 1 1 4 GLU HG2 H 7.652 13.768 0.322 1.00 . A A . 4 GLU HG2 1 1
7 4765 1 1 4 GLU HG3 H 6.068 13.171 -0.170 1.00 . A A . 4 GLU HG3 1 1
7 4766 1 1 4 GLU N N 7.574 11.436 -1.568 1.00 . A A . 4 GLU N 1 1
7 4767 1 1 4 GLU O O 4.728 11.164 0.378 1.00 . A A . 4 GLU O 1 1
7 4768 1 1 4 GLU OE1 O 6.677 13.344 2.957 1.00 . A A . 4 GLU OE1 1 1
7 4769 1 1 4 GLU OE2 O 5.280 14.495 1.789 1.00 . A A . 4 GLU OE2 1 1
7 4770 1 1 5 GLN C C 3.279 8.994 -2.859 1.00 . A A . 5 GLN C 1 1
7 4771 1 1 5 GLN CA C 3.547 10.029 -1.764 1.00 . A A . 5 GLN CA 1 1
7 4772 1 1 5 GLN CB C 2.957 11.378 -2.186 1.00 . A A . 5 GLN CB 1 1
7 4773 1 1 5 GLN CD C 1.940 13.477 -1.287 1.00 . A A . 5 GLN CD 1 1
7 4774 1 1 5 GLN CG C 2.882 12.312 -0.976 1.00 . A A . 5 GLN CG 1 1
7 4775 1 1 5 GLN H H 5.634 9.823 -2.243 1.00 . A A . 5 GLN H 1 1
7 4776 1 1 5 GLN HA H 3.087 9.693 -0.839 1.00 . A A . 5 GLN HA 1 1
7 4777 1 1 5 GLN HB2 H 3.589 11.827 -2.941 1.00 . A A . 5 GLN HB2 1 1
7 4778 1 1 5 GLN HB3 H 1.962 11.234 -2.584 1.00 . A A . 5 GLN HB3 1 1
7 4779 1 1 5 GLN HE21 H 3.417 14.777 -1.499 1.00 . A A . 5 GLN HE21 1 1
7 4780 1 1 5 GLN HE22 H 1.815 15.387 -1.721 1.00 . A A . 5 GLN HE22 1 1
7 4781 1 1 5 GLN HG2 H 2.521 11.785 -0.108 1.00 . A A . 5 GLN HG2 1 1
7 4782 1 1 5 GLN HG3 H 3.856 12.729 -0.787 1.00 . A A . 5 GLN HG3 1 1
7 4783 1 1 5 GLN N N 5.010 10.166 -1.559 1.00 . A A . 5 GLN N 1 1
7 4784 1 1 5 GLN NE2 N 2.440 14.658 -1.524 1.00 . A A . 5 GLN NE2 1 1
7 4785 1 1 5 GLN O O 3.319 9.299 -4.035 1.00 . A A . 5 GLN O 1 1
7 4786 1 1 5 GLN OE1 O 0.737 13.310 -1.314 1.00 . A A . 5 GLN OE1 1 1
7 4787 1 1 6 CYS C C 1.537 7.136 -4.346 1.00 . A A . 6 CYS C 1 1
7 4788 1 1 6 CYS CA C 2.742 6.728 -3.506 1.00 . A A . 6 CYS CA 1 1
7 4789 1 1 6 CYS CB C 2.467 5.394 -2.813 1.00 . A A . 6 CYS CB 1 1
7 4790 1 1 6 CYS H H 2.986 7.550 -1.534 1.00 . A A . 6 CYS H 1 1
7 4791 1 1 6 CYS HA H 3.606 6.642 -4.155 1.00 . A A . 6 CYS HA 1 1
7 4792 1 1 6 CYS HB2 H 1.770 5.533 -2.024 1.00 . A A . 6 CYS HB2 1 1
7 4793 1 1 6 CYS HB3 H 2.070 4.682 -3.525 1.00 . A A . 6 CYS HB3 1 1
7 4794 1 1 6 CYS N N 3.009 7.773 -2.487 1.00 . A A . 6 CYS N 1 1
7 4795 1 1 6 CYS O O 1.662 7.838 -5.328 1.00 . A A . 6 CYS O 1 1
7 4796 1 1 6 CYS SG S 4.028 4.723 -2.189 1.00 . A A . 6 CYS SG 1 1
7 4797 1 1 7 CYS C C -0.925 8.615 -4.793 1.00 . A A . 7 CYS C 1 1
7 4798 1 1 7 CYS CA C -0.844 7.091 -4.740 1.00 . A A . 7 CYS CA 1 1
7 4799 1 1 7 CYS CB C -2.092 6.535 -4.054 1.00 . A A . 7 CYS CB 1 1
7 4800 1 1 7 CYS H H 0.264 6.161 -3.161 1.00 . A A . 7 CYS H 1 1
7 4801 1 1 7 CYS HA H -0.751 6.705 -5.706 1.00 . A A . 7 CYS HA 1 1
7 4802 1 1 7 CYS HB2 H -2.068 6.804 -3.005 1.00 . A A . 7 CYS HB2 1 1
7 4803 1 1 7 CYS HB3 H -2.980 6.929 -4.503 1.00 . A A . 7 CYS HB3 1 1
7 4804 1 1 7 CYS N N 0.368 6.711 -3.963 1.00 . A A . 7 CYS N 1 1
7 4805 1 1 7 CYS O O -1.219 9.200 -5.817 1.00 . A A . 7 CYS O 1 1
7 4806 1 1 7 CYS SG S -2.089 4.731 -4.177 1.00 . A A . 7 CYS SG 1 1
7 4807 1 1 8 THR C C -0.750 11.218 -2.197 1.00 . A A . 8 THR C 1 1
7 4808 1 1 8 THR CA C -0.695 10.745 -3.653 1.00 . A A . 8 THR CA 1 1
7 4809 1 1 8 THR CB C -1.934 11.244 -4.401 1.00 . A A . 8 THR CB 1 1
7 4810 1 1 8 THR CG2 C -3.132 10.368 -4.043 1.00 . A A . 8 THR CG2 1 1
7 4811 1 1 8 THR H H -0.420 8.751 -2.887 1.00 . A A . 8 THR H 1 1
7 4812 1 1 8 THR HA H 0.198 11.128 -4.125 1.00 . A A . 8 THR HA 1 1
7 4813 1 1 8 THR HB H -1.777 11.208 -5.466 1.00 . A A . 8 THR HB 1 1
7 4814 1 1 8 THR HG1 H -1.647 13.183 -4.548 1.00 . A A . 8 THR HG1 1 1
7 4815 1 1 8 THR HG21 H -3.346 9.686 -4.850 1.00 . A A . 8 THR HG21 1 1
7 4816 1 1 8 THR HG22 H -3.996 11.001 -3.895 1.00 . A A . 8 THR HG22 1 1
7 4817 1 1 8 THR HG23 H -2.958 9.811 -3.131 1.00 . A A . 8 THR HG23 1 1
7 4818 1 1 8 THR N N -0.653 9.258 -3.691 1.00 . A A . 8 THR N 1 1
7 4819 1 1 8 THR O O -1.344 12.235 -1.896 1.00 . A A . 8 THR O 1 1
7 4820 1 1 8 THR OG1 O -2.199 12.590 -4.032 1.00 . A A . 8 THR OG1 1 1
7 4821 1 1 9 SER C C 0.109 9.672 1.029 1.00 . A A . 9 SER C 1 1
7 4822 1 1 9 SER CA C -0.147 10.895 0.142 1.00 . A A . 9 SER CA 1 1
7 4823 1 1 9 SER CB C -1.512 11.483 0.499 1.00 . A A . 9 SER CB 1 1
7 4824 1 1 9 SER H H 0.360 9.684 -1.550 1.00 . A A . 9 SER H 1 1
7 4825 1 1 9 SER HA H 0.613 11.625 0.319 1.00 . A A . 9 SER HA 1 1
7 4826 1 1 9 SER HB2 H -1.550 12.520 0.202 1.00 . A A . 9 SER HB2 1 1
7 4827 1 1 9 SER HB3 H -2.306 10.931 0.019 1.00 . A A . 9 SER HB3 1 1
7 4828 1 1 9 SER HG H -2.613 11.603 2.119 1.00 . A A . 9 SER HG 1 1
7 4829 1 1 9 SER N N -0.133 10.491 -1.293 1.00 . A A . 9 SER N 1 1
7 4830 1 1 9 SER O O 1.221 9.406 1.437 1.00 . A A . 9 SER O 1 1
7 4831 1 1 9 SER OG O -1.693 11.433 1.908 1.00 . A A . 9 SER OG 1 1
7 4832 1 1 10 ILE C C 0.189 6.730 1.599 1.00 . A A . 10 ILE C 1 1
7 4833 1 1 10 ILE CA C -0.775 7.747 2.218 1.00 . A A . 10 ILE CA 1 1
7 4834 1 1 10 ILE CB C -2.142 7.091 2.414 1.00 . A A . 10 ILE CB 1 1
7 4835 1 1 10 ILE CD1 C -4.371 7.356 3.512 1.00 . A A . 10 ILE CD1 1 1
7 4836 1 1 10 ILE CG1 C -3.081 8.074 3.116 1.00 . A A . 10 ILE CG1 1 1
7 4837 1 1 10 ILE CG2 C -1.989 5.834 3.271 1.00 . A A . 10 ILE CG2 1 1
7 4838 1 1 10 ILE H H -1.815 9.167 1.003 1.00 . A A . 10 ILE H 1 1
7 4839 1 1 10 ILE HA H -0.398 8.073 3.183 1.00 . A A . 10 ILE HA 1 1
7 4840 1 1 10 ILE HB H -2.550 6.817 1.453 1.00 . A A . 10 ILE HB 1 1
7 4841 1 1 10 ILE HD11 H -4.218 6.814 4.434 1.00 . A A . 10 ILE HD11 1 1
7 4842 1 1 10 ILE HD12 H -4.677 6.667 2.734 1.00 . A A . 10 ILE HD12 1 1
7 4843 1 1 10 ILE HD13 H -5.151 8.089 3.659 1.00 . A A . 10 ILE HD13 1 1
7 4844 1 1 10 ILE HG12 H -2.616 8.463 4.014 1.00 . A A . 10 ILE HG12 1 1
7 4845 1 1 10 ILE HG13 H -3.338 8.883 2.452 1.00 . A A . 10 ILE HG13 1 1
7 4846 1 1 10 ILE HG21 H -1.615 6.100 4.251 1.00 . A A . 10 ILE HG21 1 1
7 4847 1 1 10 ILE HG22 H -1.302 5.144 2.807 1.00 . A A . 10 ILE HG22 1 1
7 4848 1 1 10 ILE HG23 H -2.939 5.336 3.376 1.00 . A A . 10 ILE HG23 1 1
7 4849 1 1 10 ILE N N -0.926 8.940 1.343 1.00 . A A . 10 ILE N 1 1
7 4850 1 1 10 ILE O O -0.084 6.162 0.563 1.00 . A A . 10 ILE O 1 1
7 4851 1 1 11 CYS C C 3.702 5.943 2.225 1.00 . A A . 11 CYS C 1 1
7 4852 1 1 11 CYS CA C 2.313 5.495 1.772 1.00 . A A . 11 CYS CA 1 1
7 4853 1 1 11 CYS CB C 2.315 5.374 0.244 1.00 . A A . 11 CYS CB 1 1
7 4854 1 1 11 CYS H H 1.466 6.960 3.109 1.00 . A A . 11 CYS H 1 1
7 4855 1 1 11 CYS HA H 2.084 4.536 2.217 1.00 . A A . 11 CYS HA 1 1
7 4856 1 1 11 CYS HB2 H 1.394 4.924 -0.093 1.00 . A A . 11 CYS HB2 1 1
7 4857 1 1 11 CYS HB3 H 2.462 6.334 -0.203 1.00 . A A . 11 CYS HB3 1 1
7 4858 1 1 11 CYS N N 1.298 6.490 2.257 1.00 . A A . 11 CYS N 1 1
7 4859 1 1 11 CYS O O 4.531 6.327 1.425 1.00 . A A . 11 CYS O 1 1
7 4860 1 1 11 CYS SG S 3.668 4.279 -0.250 1.00 . A A . 11 CYS SG 1 1
7 4861 1 1 12 SER C C 6.147 5.099 4.332 1.00 . A A . 12 SER C 1 1
7 4862 1 1 12 SER CA C 5.305 6.328 3.996 1.00 . A A . 12 SER CA 1 1
7 4863 1 1 12 SER CB C 5.140 7.193 5.245 1.00 . A A . 12 SER CB 1 1
7 4864 1 1 12 SER H H 3.287 5.584 4.145 1.00 . A A . 12 SER H 1 1
7 4865 1 1 12 SER HA H 5.817 6.907 3.236 1.00 . A A . 12 SER HA 1 1
7 4866 1 1 12 SER HB2 H 5.768 6.862 6.060 1.00 . A A . 12 SER HB2 1 1
7 4867 1 1 12 SER HB3 H 5.385 8.215 5.001 1.00 . A A . 12 SER HB3 1 1
7 4868 1 1 12 SER HG H 3.705 7.551 6.537 1.00 . A A . 12 SER HG 1 1
7 4869 1 1 12 SER N N 3.967 5.900 3.503 1.00 . A A . 12 SER N 1 1
7 4870 1 1 12 SER O O 6.795 5.038 5.358 1.00 . A A . 12 SER O 1 1
7 4871 1 1 12 SER OG O 3.782 7.152 5.667 1.00 . A A . 12 SER OG 1 1
7 4872 1 1 13 LEU C C 6.484 2.223 5.015 1.00 . A A . 13 LEU C 1 1
7 4873 1 1 13 LEU CA C 6.956 2.898 3.725 1.00 . A A . 13 LEU CA 1 1
7 4874 1 1 13 LEU CB C 8.429 3.280 3.868 1.00 . A A . 13 LEU CB 1 1
7 4875 1 1 13 LEU CD1 C 8.740 4.023 1.504 1.00 . A A . 13 LEU CD1 1 1
7 4876 1 1 13 LEU CD2 C 10.671 3.093 2.790 1.00 . A A . 13 LEU CD2 1 1
7 4877 1 1 13 LEU CG C 9.161 2.997 2.557 1.00 . A A . 13 LEU CG 1 1
7 4878 1 1 13 LEU H H 5.634 4.185 2.637 1.00 . A A . 13 LEU H 1 1
7 4879 1 1 13 LEU HA H 6.815 2.214 2.898 1.00 . A A . 13 LEU HA 1 1
7 4880 1 1 13 LEU HB2 H 8.547 4.324 4.119 1.00 . A A . 13 LEU HB2 1 1
7 4881 1 1 13 LEU HB3 H 8.900 2.687 4.639 1.00 . A A . 13 LEU HB3 1 1
7 4882 1 1 13 LEU HD11 H 8.960 5.023 1.855 1.00 . A A . 13 LEU HD11 1 1
7 4883 1 1 13 LEU HD12 H 7.680 3.936 1.313 1.00 . A A . 13 LEU HD12 1 1
7 4884 1 1 13 LEU HD13 H 9.280 3.840 0.585 1.00 . A A . 13 LEU HD13 1 1
7 4885 1 1 13 LEU HD21 H 11.193 2.890 1.865 1.00 . A A . 13 LEU HD21 1 1
7 4886 1 1 13 LEU HD22 H 10.970 2.366 3.532 1.00 . A A . 13 LEU HD22 1 1
7 4887 1 1 13 LEU HD23 H 10.928 4.086 3.136 1.00 . A A . 13 LEU HD23 1 1
7 4888 1 1 13 LEU HG H 8.930 2.003 2.196 1.00 . A A . 13 LEU HG 1 1
7 4889 1 1 13 LEU N N 6.149 4.125 3.468 1.00 . A A . 13 LEU N 1 1
7 4890 1 1 13 LEU O O 7.270 1.939 5.896 1.00 . A A . 13 LEU O 1 1
7 4891 1 1 14 TYR C C 3.488 0.433 6.014 1.00 . A A . 14 TYR C 1 1
7 4892 1 1 14 TYR CA C 4.706 1.292 6.358 1.00 . A A . 14 TYR CA 1 1
7 4893 1 1 14 TYR CB C 4.318 2.350 7.394 1.00 . A A . 14 TYR CB 1 1
7 4894 1 1 14 TYR CD1 C 6.585 3.294 7.958 1.00 . A A . 14 TYR CD1 1 1
7 4895 1 1 14 TYR CD2 C 5.403 2.014 9.647 1.00 . A A . 14 TYR CD2 1 1
7 4896 1 1 14 TYR CE1 C 7.649 3.487 8.847 1.00 . A A . 14 TYR CE1 1 1
7 4897 1 1 14 TYR CE2 C 6.469 2.207 10.538 1.00 . A A . 14 TYR CE2 1 1
7 4898 1 1 14 TYR CG C 5.462 2.558 8.357 1.00 . A A . 14 TYR CG 1 1
7 4899 1 1 14 TYR CZ C 7.592 2.944 10.138 1.00 . A A . 14 TYR CZ 1 1
7 4900 1 1 14 TYR H H 4.587 2.184 4.405 1.00 . A A . 14 TYR H 1 1
7 4901 1 1 14 TYR HA H 5.472 0.634 6.759 1.00 . A A . 14 TYR HA 1 1
7 4902 1 1 14 TYR HB2 H 4.099 3.291 6.900 1.00 . A A . 14 TYR HB2 1 1
7 4903 1 1 14 TYR HB3 H 3.447 2.032 7.958 1.00 . A A . 14 TYR HB3 1 1
7 4904 1 1 14 TYR HD1 H 6.618 3.735 6.997 1.00 . A A . 14 TYR HD1 1 1
7 4905 1 1 14 TYR HD2 H 4.536 1.445 9.951 1.00 . A A . 14 TYR HD2 1 1
7 4906 1 1 14 TYR HE1 H 8.514 4.055 8.536 1.00 . A A . 14 TYR HE1 1 1
7 4907 1 1 14 TYR HE2 H 6.420 1.786 11.531 1.00 . A A . 14 TYR HE2 1 1
7 4908 1 1 14 TYR HH H 9.228 2.375 10.979 1.00 . A A . 14 TYR HH 1 1
7 4909 1 1 14 TYR N N 5.213 1.953 5.132 1.00 . A A . 14 TYR N 1 1
7 4910 1 1 14 TYR O O 3.544 -0.780 6.047 1.00 . A A . 14 TYR O 1 1
7 4911 1 1 14 TYR OH O 8.641 3.134 11.014 1.00 . A A . 14 TYR OH 1 1
7 4912 1 1 15 GLN C C 1.423 -0.518 4.053 1.00 . A A . 15 GLN C 1 1
7 4913 1 1 15 GLN CA C 1.173 0.256 5.338 1.00 . A A . 15 GLN CA 1 1
7 4914 1 1 15 GLN CB C -0.025 1.193 5.154 1.00 . A A . 15 GLN CB 1 1
7 4915 1 1 15 GLN CD C -2.357 1.329 6.043 1.00 . A A . 15 GLN CD 1 1
7 4916 1 1 15 GLN CG C -0.882 1.180 6.421 1.00 . A A . 15 GLN CG 1 1
7 4917 1 1 15 GLN H H 2.353 2.033 5.654 1.00 . A A . 15 GLN H 1 1
7 4918 1 1 15 GLN HA H 0.986 -0.454 6.135 1.00 . A A . 15 GLN HA 1 1
7 4919 1 1 15 GLN HB2 H 0.319 2.205 4.972 1.00 . A A . 15 GLN HB2 1 1
7 4920 1 1 15 GLN HB3 H -0.629 0.866 4.316 1.00 . A A . 15 GLN HB3 1 1
7 4921 1 1 15 GLN HE21 H -2.441 -0.443 5.167 1.00 . A A . 15 GLN HE21 1 1
7 4922 1 1 15 GLN HE22 H -3.899 0.485 5.166 1.00 . A A . 15 GLN HE22 1 1
7 4923 1 1 15 GLN HG2 H -0.760 0.249 6.963 1.00 . A A . 15 GLN HG2 1 1
7 4924 1 1 15 GLN HG3 H -0.601 2.011 7.050 1.00 . A A . 15 GLN HG3 1 1
7 4925 1 1 15 GLN N N 2.386 1.048 5.683 1.00 . A A . 15 GLN N 1 1
7 4926 1 1 15 GLN NE2 N -2.954 0.364 5.397 1.00 . A A . 15 GLN NE2 1 1
7 4927 1 1 15 GLN O O 0.945 -1.622 3.882 1.00 . A A . 15 GLN O 1 1
7 4928 1 1 15 GLN OE1 O -2.973 2.335 6.336 1.00 . A A . 15 GLN OE1 1 1
7 4929 1 1 16 LEU C C 3.464 -1.819 2.212 1.00 . A A . 16 LEU C 1 1
7 4930 1 1 16 LEU CA C 2.461 -0.710 1.901 1.00 . A A . 16 LEU CA 1 1
7 4931 1 1 16 LEU CB C 2.977 0.227 0.821 1.00 . A A . 16 LEU CB 1 1
7 4932 1 1 16 LEU CD1 C 1.394 2.088 0.313 1.00 . A A . 16 LEU CD1 1 1
7 4933 1 1 16 LEU CD2 C 2.148 0.551 -1.501 1.00 . A A . 16 LEU CD2 1 1
7 4934 1 1 16 LEU CG C 1.783 0.655 -0.025 1.00 . A A . 16 LEU CG 1 1
7 4935 1 1 16 LEU H H 2.580 0.922 3.297 1.00 . A A . 16 LEU H 1 1
7 4936 1 1 16 LEU HA H 1.542 -1.190 1.574 1.00 . A A . 16 LEU HA 1 1
7 4937 1 1 16 LEU HB2 H 3.475 1.077 1.275 1.00 . A A . 16 LEU HB2 1 1
7 4938 1 1 16 LEU HB3 H 3.673 -0.280 0.175 1.00 . A A . 16 LEU HB3 1 1
7 4939 1 1 16 LEU HD11 H 0.377 2.086 0.678 1.00 . A A . 16 LEU HD11 1 1
7 4940 1 1 16 LEU HD12 H 1.432 2.712 -0.567 1.00 . A A . 16 LEU HD12 1 1
7 4941 1 1 16 LEU HD13 H 2.029 2.497 1.084 1.00 . A A . 16 LEU HD13 1 1
7 4942 1 1 16 LEU HD21 H 2.985 1.199 -1.721 1.00 . A A . 16 LEU HD21 1 1
7 4943 1 1 16 LEU HD22 H 1.300 0.844 -2.105 1.00 . A A . 16 LEU HD22 1 1
7 4944 1 1 16 LEU HD23 H 2.414 -0.471 -1.738 1.00 . A A . 16 LEU HD23 1 1
7 4945 1 1 16 LEU HG H 0.937 0.027 0.147 1.00 . A A . 16 LEU HG 1 1
7 4946 1 1 16 LEU N N 2.182 0.032 3.154 1.00 . A A . 16 LEU N 1 1
7 4947 1 1 16 LEU O O 3.152 -2.718 2.966 1.00 . A A . 16 LEU O 1 1
7 4948 1 1 17 GLU C C 4.851 -4.205 1.930 1.00 . A A . 17 GLU C 1 1
7 4949 1 1 17 GLU CA C 5.631 -2.895 1.934 1.00 . A A . 17 GLU CA 1 1
7 4950 1 1 17 GLU CB C 6.272 -2.678 3.306 1.00 . A A . 17 GLU CB 1 1
7 4951 1 1 17 GLU CD C 8.606 -1.938 3.803 1.00 . A A . 17 GLU CD 1 1
7 4952 1 1 17 GLU CG C 7.255 -1.507 3.231 1.00 . A A . 17 GLU CG 1 1
7 4953 1 1 17 GLU H H 4.932 -1.087 1.042 1.00 . A A . 17 GLU H 1 1
7 4954 1 1 17 GLU HA H 6.382 -2.916 1.155 1.00 . A A . 17 GLU HA 1 1
7 4955 1 1 17 GLU HB2 H 5.494 -2.436 4.022 1.00 . A A . 17 GLU HB2 1 1
7 4956 1 1 17 GLU HB3 H 6.777 -3.577 3.618 1.00 . A A . 17 GLU HB3 1 1
7 4957 1 1 17 GLU HG2 H 7.394 -1.186 2.205 1.00 . A A . 17 GLU HG2 1 1
7 4958 1 1 17 GLU HG3 H 6.875 -0.689 3.822 1.00 . A A . 17 GLU HG3 1 1
7 4959 1 1 17 GLU N N 4.658 -1.795 1.648 1.00 . A A . 17 GLU N 1 1
7 4960 1 1 17 GLU O O 5.168 -5.149 2.627 1.00 . A A . 17 GLU O 1 1
7 4961 1 1 17 GLU OE1 O 8.870 -3.128 3.816 1.00 . A A . 17 GLU OE1 1 1
7 4962 1 1 17 GLU OE2 O 9.356 -1.068 4.217 1.00 . A A . 17 GLU OE2 1 1
7 4963 1 1 18 ASN C C 1.641 -5.028 0.380 1.00 . A A . 18 ASN C 1 1
7 4964 1 1 18 ASN CA C 2.929 -5.421 1.096 1.00 . A A . 18 ASN CA 1 1
7 4965 1 1 18 ASN CB C 2.600 -5.882 2.520 1.00 . A A . 18 ASN CB 1 1
7 4966 1 1 18 ASN CG C 2.970 -7.357 2.681 1.00 . A A . 18 ASN CG 1 1
7 4967 1 1 18 ASN H H 3.567 -3.460 0.601 1.00 . A A . 18 ASN H 1 1
7 4968 1 1 18 ASN HA H 3.438 -6.194 0.537 1.00 . A A . 18 ASN HA 1 1
7 4969 1 1 18 ASN HB2 H 3.106 -5.300 3.271 1.00 . A A . 18 ASN HB2 1 1
7 4970 1 1 18 ASN HB3 H 1.537 -5.806 2.704 1.00 . A A . 18 ASN HB3 1 1
7 4971 1 1 18 ASN HD21 H 4.170 -7.017 4.218 1.00 . A A . 18 ASN HD21 1 1
7 4972 1 1 18 ASN HD22 H 4.021 -8.660 3.707 1.00 . A A . 18 ASN HD22 1 1
7 4973 1 1 18 ASN N N 3.800 -4.231 1.160 1.00 . A A . 18 ASN N 1 1
7 4974 1 1 18 ASN ND2 N 3.799 -7.709 3.626 1.00 . A A . 18 ASN ND2 1 1
7 4975 1 1 18 ASN O O 1.330 -5.512 -0.689 1.00 . A A . 18 ASN O 1 1
7 4976 1 1 18 ASN OD1 O 2.502 -8.199 1.940 1.00 . A A . 18 ASN OD1 1 1
7 4977 1 1 19 TYR C C -1.155 -4.901 -0.126 1.00 . A A . 19 TYR C 1 1
7 4978 1 1 19 TYR CA C -0.372 -3.681 0.349 1.00 . A A . 19 TYR CA 1 1
7 4979 1 1 19 TYR CB C -0.057 -2.763 -0.836 1.00 . A A . 19 TYR CB 1 1
7 4980 1 1 19 TYR CD1 C -1.518 -0.793 -0.262 1.00 . A A . 19 TYR CD1 1 1
7 4981 1 1 19 TYR CD2 C -2.060 -2.114 -2.224 1.00 . A A . 19 TYR CD2 1 1
7 4982 1 1 19 TYR CE1 C -2.615 0.040 -0.519 1.00 . A A . 19 TYR CE1 1 1
7 4983 1 1 19 TYR CE2 C -3.157 -1.281 -2.481 1.00 . A A . 19 TYR CE2 1 1
7 4984 1 1 19 TYR CG C -1.241 -1.870 -1.114 1.00 . A A . 19 TYR CG 1 1
7 4985 1 1 19 TYR CZ C -3.435 -0.205 -1.629 1.00 . A A . 19 TYR CZ 1 1
7 4986 1 1 19 TYR H H 1.171 -3.748 1.833 1.00 . A A . 19 TYR H 1 1
7 4987 1 1 19 TYR HA H -0.944 -3.152 1.101 1.00 . A A . 19 TYR HA 1 1
7 4988 1 1 19 TYR HB2 H 0.796 -2.139 -0.592 1.00 . A A . 19 TYR HB2 1 1
7 4989 1 1 19 TYR HB3 H 0.167 -3.345 -1.724 1.00 . A A . 19 TYR HB3 1 1
7 4990 1 1 19 TYR HD1 H -0.894 -0.612 0.599 1.00 . A A . 19 TYR HD1 1 1
7 4991 1 1 19 TYR HD2 H -1.857 -2.949 -2.859 1.00 . A A . 19 TYR HD2 1 1
7 4992 1 1 19 TYR HE1 H -2.825 0.869 0.140 1.00 . A A . 19 TYR HE1 1 1
7 4993 1 1 19 TYR HE2 H -3.780 -1.469 -3.328 1.00 . A A . 19 TYR HE2 1 1
7 4994 1 1 19 TYR HH H -4.254 1.314 -2.486 1.00 . A A . 19 TYR HH 1 1
7 4995 1 1 19 TYR N N 0.899 -4.139 0.972 1.00 . A A . 19 TYR N 1 1
7 4996 1 1 19 TYR O O -1.950 -4.831 -1.042 1.00 . A A . 19 TYR O 1 1
7 4997 1 1 19 TYR OH O -4.516 0.616 -1.882 1.00 . A A . 19 TYR OH 1 1
7 4998 1 1 20 CYS C C -3.034 -7.277 0.764 1.00 . A A . 20 CYS C 1 1
7 4999 1 1 20 CYS CA C -1.655 -7.262 0.101 1.00 . A A . 20 CYS CA 1 1
7 5000 1 1 20 CYS CB C -0.857 -8.487 0.552 1.00 . A A . 20 CYS CB 1 1
7 5001 1 1 20 CYS H H -0.312 -6.069 1.258 1.00 . A A . 20 CYS H 1 1
7 5002 1 1 20 CYS HA H -1.800 -7.254 -0.963 1.00 . A A . 20 CYS HA 1 1
7 5003 1 1 20 CYS HB2 H -0.298 -8.264 1.451 1.00 . A A . 20 CYS HB2 1 1
7 5004 1 1 20 CYS HB3 H -1.513 -9.330 0.728 1.00 . A A . 20 CYS HB3 1 1
7 5005 1 1 20 CYS N N -0.931 -6.023 0.499 1.00 . A A . 20 CYS N 1 1
7 5006 1 1 20 CYS O O -3.889 -8.069 0.422 1.00 . A A . 20 CYS O 1 1
7 5007 1 1 20 CYS SG S 0.307 -8.962 -0.749 1.00 . A A . 20 CYS SG 1 1
7 5008 1 1 21 ASN C C -5.502 -5.394 1.672 1.00 . A A . 21 ASN C 1 1
7 5009 1 1 21 ASN CA C -4.576 -6.374 2.398 1.00 . A A . 21 ASN CA 1 1
7 5010 1 1 21 ASN CB C -4.388 -5.920 3.847 1.00 . A A . 21 ASN CB 1 1
7 5011 1 1 21 ASN CG C -3.999 -7.119 4.712 1.00 . A A . 21 ASN CG 1 1
7 5012 1 1 21 ASN H H -2.562 -5.773 1.992 1.00 . A A . 21 ASN H 1 1
7 5013 1 1 21 ASN HA H -5.030 -7.361 2.377 1.00 . A A . 21 ASN HA 1 1
7 5014 1 1 21 ASN HB2 H -3.608 -5.171 3.900 1.00 . A A . 21 ASN HB2 1 1
7 5015 1 1 21 ASN HB3 H -5.311 -5.509 4.236 1.00 . A A . 21 ASN HB3 1 1
7 5016 1 1 21 ASN HD21 H -2.369 -6.245 5.413 1.00 . A A . 21 ASN HD21 1 1
7 5017 1 1 21 ASN HD22 H -2.689 -7.843 5.983 1.00 . A A . 21 ASN HD22 1 1
7 5018 1 1 21 ASN N N -3.255 -6.409 1.713 1.00 . A A . 21 ASN N 1 1
7 5019 1 1 21 ASN ND2 N -2.916 -7.062 5.438 1.00 . A A . 21 ASN ND2 1 1
7 5020 1 1 21 ASN O O -6.721 -5.435 1.841 1.00 . A A . 21 ASN O 1 1
7 5021 1 1 21 ASN OD1 O -4.688 -8.120 4.729 1.00 . A A . 21 ASN OD1 1 1
7 5022 2 2 1 PHE C C 11.831 1.691 -9.753 1.00 . B B . 1 PHE C 1 1
7 5023 2 2 1 PHE CA C 12.975 1.267 -10.677 1.00 . B B . 1 PHE CA 1 1
7 5024 2 2 1 PHE CB C 12.473 0.202 -11.653 1.00 . B B . 1 PHE CB 1 1
7 5025 2 2 1 PHE CD1 C 12.857 -1.872 -10.272 1.00 . B B . 1 PHE CD1 1 1
7 5026 2 2 1 PHE CD2 C 10.576 -1.203 -10.764 1.00 . B B . 1 PHE CD2 1 1
7 5027 2 2 1 PHE CE1 C 12.377 -2.975 -9.553 1.00 . B B . 1 PHE CE1 1 1
7 5028 2 2 1 PHE CE2 C 10.096 -2.305 -10.045 1.00 . B B . 1 PHE CE2 1 1
7 5029 2 2 1 PHE CG C 11.956 -0.986 -10.878 1.00 . B B . 1 PHE CG 1 1
7 5030 2 2 1 PHE CZ C 10.997 -3.192 -9.439 1.00 . B B . 1 PHE CZ 1 1
7 5031 2 2 1 PHE H1 H 14.993 0.334 -9.941 1.00 . B B . 1 PHE H1 1 1
7 5032 2 2 1 PHE HA H 13.339 2.125 -11.224 1.00 . B B . 1 PHE HA 1 1
7 5033 2 2 1 PHE HB2 H 11.680 0.612 -12.269 1.00 . B B . 1 PHE HB2 1 1
7 5034 2 2 1 PHE HB3 H 13.287 -0.126 -12.283 1.00 . B B . 1 PHE HB3 1 1
7 5035 2 2 1 PHE HD1 H 13.921 -1.714 -10.363 1.00 . B B . 1 PHE HD1 1 1
7 5036 2 2 1 PHE HD2 H 9.880 -0.526 -11.239 1.00 . B B . 1 PHE HD2 1 1
7 5037 2 2 1 PHE HE1 H 13.071 -3.658 -9.086 1.00 . B B . 1 PHE HE1 1 1
7 5038 2 2 1 PHE HE2 H 9.033 -2.472 -9.958 1.00 . B B . 1 PHE HE2 1 1
7 5039 2 2 1 PHE HZ H 10.627 -4.042 -8.884 1.00 . B B . 1 PHE HZ 1 1
7 5040 2 2 1 PHE N N 14.090 0.706 -9.863 1.00 . B B . 1 PHE N 1 1
7 5041 2 2 1 PHE O O 10.705 1.262 -9.908 1.00 . B B . 1 PHE O 1 1
7 5042 2 2 2 VAL C C 10.676 4.436 -8.163 1.00 . B B . 2 VAL C 1 1
7 5043 2 2 2 VAL CA C 11.036 2.980 -7.863 1.00 . B B . 2 VAL CA 1 1
7 5044 2 2 2 VAL CB C 11.529 2.864 -6.420 1.00 . B B . 2 VAL CB 1 1
7 5045 2 2 2 VAL CG1 C 10.366 3.121 -5.462 1.00 . B B . 2 VAL CG1 1 1
7 5046 2 2 2 VAL CG2 C 12.083 1.458 -6.182 1.00 . B B . 2 VAL CG2 1 1
7 5047 2 2 2 VAL H H 13.026 2.875 -8.682 1.00 . B B . 2 VAL H 1 1
7 5048 2 2 2 VAL HA H 10.152 2.358 -7.982 1.00 . B B . 2 VAL HA 1 1
7 5049 2 2 2 VAL HB H 12.315 3.585 -6.236 1.00 . B B . 2 VAL HB 1 1
7 5050 2 2 2 VAL HG11 H 10.008 4.134 -5.582 1.00 . B B . 2 VAL HG11 1 1
7 5051 2 2 2 VAL HG12 H 10.701 2.987 -4.442 1.00 . B B . 2 VAL HG12 1 1
7 5052 2 2 2 VAL HG13 H 9.559 2.429 -5.666 1.00 . B B . 2 VAL HG13 1 1
7 5053 2 2 2 VAL HG21 H 12.957 1.299 -6.798 1.00 . B B . 2 VAL HG21 1 1
7 5054 2 2 2 VAL HG22 H 11.332 0.718 -6.426 1.00 . B B . 2 VAL HG22 1 1
7 5055 2 2 2 VAL HG23 H 12.363 1.350 -5.142 1.00 . B B . 2 VAL HG23 1 1
7 5056 2 2 2 VAL N N 12.109 2.531 -8.795 1.00 . B B . 2 VAL N 1 1
7 5057 2 2 2 VAL O O 11.231 5.353 -7.591 1.00 . B B . 2 VAL O 1 1
7 5058 2 2 3 ASN C C 8.004 6.041 -10.108 1.00 . B B . 3 ASN C 1 1
7 5059 2 2 3 ASN CA C 9.354 6.053 -9.387 1.00 . B B . 3 ASN CA 1 1
7 5060 2 2 3 ASN CB C 10.412 6.681 -10.296 1.00 . B B . 3 ASN CB 1 1
7 5061 2 2 3 ASN CG C 10.643 5.781 -11.510 1.00 . B B . 3 ASN CG 1 1
7 5062 2 2 3 ASN H H 9.310 3.899 -9.509 1.00 . B B . 3 ASN H 1 1
7 5063 2 2 3 ASN HA H 9.267 6.629 -8.472 1.00 . B B . 3 ASN HA 1 1
7 5064 2 2 3 ASN HB2 H 10.085 7.658 -10.630 1.00 . B B . 3 ASN HB2 1 1
7 5065 2 2 3 ASN HB3 H 11.341 6.775 -9.755 1.00 . B B . 3 ASN HB3 1 1
7 5066 2 2 3 ASN HD21 H 9.327 6.742 -12.633 1.00 . B B . 3 ASN HD21 1 1
7 5067 2 2 3 ASN HD22 H 10.139 5.408 -13.371 1.00 . B B . 3 ASN HD22 1 1
7 5068 2 2 3 ASN N N 9.749 4.656 -9.053 1.00 . B B . 3 ASN N 1 1
7 5069 2 2 3 ASN ND2 N 9.972 5.999 -12.608 1.00 . B B . 3 ASN ND2 1 1
7 5070 2 2 3 ASN O O 7.646 5.080 -10.760 1.00 . B B . 3 ASN O 1 1
7 5071 2 2 3 ASN OD1 O 11.445 4.869 -11.462 1.00 . B B . 3 ASN OD1 1 1
7 5072 2 2 4 GLN C C 5.036 6.026 -10.137 1.00 . B B . 4 GLN C 1 1
7 5073 2 2 4 GLN CA C 5.926 7.149 -10.675 1.00 . B B . 4 GLN CA 1 1
7 5074 2 2 4 GLN CB C 6.119 6.969 -12.182 1.00 . B B . 4 GLN CB 1 1
7 5075 2 2 4 GLN CD C 5.509 8.874 -13.681 1.00 . B B . 4 GLN CD 1 1
7 5076 2 2 4 GLN CG C 6.607 8.284 -12.795 1.00 . B B . 4 GLN CG 1 1
7 5077 2 2 4 GLN H H 7.550 7.875 -9.465 1.00 . B B . 4 GLN H 1 1
7 5078 2 2 4 GLN HA H 5.461 8.103 -10.463 1.00 . B B . 4 GLN HA 1 1
7 5079 2 2 4 GLN HB2 H 6.841 6.202 -12.395 1.00 . B B . 4 GLN HB2 1 1
7 5080 2 2 4 GLN HB3 H 5.177 6.696 -12.636 1.00 . B B . 4 GLN HB3 1 1
7 5081 2 2 4 GLN HE21 H 5.372 7.253 -14.809 1.00 . B B . 4 GLN HE21 1 1
7 5082 2 2 4 GLN HE22 H 4.319 8.561 -15.210 1.00 . B B . 4 GLN HE22 1 1
7 5083 2 2 4 GLN HG2 H 6.863 9.000 -12.022 1.00 . B B . 4 GLN HG2 1 1
7 5084 2 2 4 GLN HG3 H 7.472 8.085 -13.408 1.00 . B B . 4 GLN HG3 1 1
7 5085 2 2 4 GLN N N 7.251 7.102 -9.996 1.00 . B B . 4 GLN N 1 1
7 5086 2 2 4 GLN NE2 N 5.023 8.160 -14.658 1.00 . B B . 4 GLN NE2 1 1
7 5087 2 2 4 GLN O O 4.715 5.087 -10.838 1.00 . B B . 4 GLN O 1 1
7 5088 2 2 4 GLN OE1 O 5.089 9.997 -13.481 1.00 . B B . 4 GLN OE1 1 1
7 5089 2 2 5 HIS C C 2.500 5.691 -7.742 1.00 . B B . 5 HIS C 1 1
7 5090 2 2 5 HIS CA C 3.767 5.054 -8.318 1.00 . B B . 5 HIS CA 1 1
7 5091 2 2 5 HIS CB C 4.525 4.326 -7.207 1.00 . B B . 5 HIS CB 1 1
7 5092 2 2 5 HIS CD2 C 4.869 2.367 -8.905 1.00 . B B . 5 HIS CD2 1 1
7 5093 2 2 5 HIS CE1 C 6.454 1.331 -7.838 1.00 . B B . 5 HIS CE1 1 1
7 5094 2 2 5 HIS CG C 5.133 3.064 -7.759 1.00 . B B . 5 HIS CG 1 1
7 5095 2 2 5 HIS H H 4.903 6.882 -8.341 1.00 . B B . 5 HIS H 1 1
7 5096 2 2 5 HIS HA H 3.448 4.374 -9.088 1.00 . B B . 5 HIS HA 1 1
7 5097 2 2 5 HIS HB2 H 5.320 4.951 -6.820 1.00 . B B . 5 HIS HB2 1 1
7 5098 2 2 5 HIS HB3 H 3.862 4.039 -6.401 1.00 . B B . 5 HIS HB3 1 1
7 5099 2 2 5 HIS HD1 H 6.548 2.649 -6.237 1.00 . B B . 5 HIS HD1 1 1
7 5100 2 2 5 HIS HD2 H 4.140 2.629 -9.653 1.00 . B B . 5 HIS HD2 1 1
7 5101 2 2 5 HIS HE1 H 7.235 0.631 -7.586 1.00 . B B . 5 HIS HE1 1 1
7 5102 2 2 5 HIS HE2 H 5.940 0.775 -9.770 1.00 . B B . 5 HIS HE2 1 1
7 5103 2 2 5 HIS N N 4.635 6.115 -8.900 1.00 . B B . 5 HIS N 1 1
7 5104 2 2 5 HIS ND1 N 6.138 2.398 -7.091 1.00 . B B . 5 HIS ND1 1 1
7 5105 2 2 5 HIS NE2 N 5.703 1.270 -8.958 1.00 . B B . 5 HIS NE2 1 1
7 5106 2 2 5 HIS O O 2.371 5.868 -6.547 1.00 . B B . 5 HIS O 1 1
7 5107 2 2 6 LEU C C -0.820 5.635 -8.108 1.00 . B B . 6 LEU C 1 1
7 5108 2 2 6 LEU CA C 0.310 6.666 -8.087 1.00 . B B . 6 LEU CA 1 1
7 5109 2 2 6 LEU CB C -0.063 7.848 -8.987 1.00 . B B . 6 LEU CB 1 1
7 5110 2 2 6 LEU CD1 C 1.400 9.210 -7.486 1.00 . B B . 6 LEU CD1 1 1
7 5111 2 2 6 LEU CD2 C 2.288 8.366 -9.661 1.00 . B B . 6 LEU CD2 1 1
7 5112 2 2 6 LEU CG C 1.048 8.901 -8.941 1.00 . B B . 6 LEU CG 1 1
7 5113 2 2 6 LEU H H 1.688 5.884 -9.538 1.00 . B B . 6 LEU H 1 1
7 5114 2 2 6 LEU HA H 0.439 6.999 -7.087 1.00 . B B . 6 LEU HA 1 1
7 5115 2 2 6 LEU HB2 H -0.206 7.500 -10.006 1.00 . B B . 6 LEU HB2 1 1
7 5116 2 2 6 LEU HB3 H -0.977 8.299 -8.630 1.00 . B B . 6 LEU HB3 1 1
7 5117 2 2 6 LEU HD11 H 0.520 9.244 -6.897 1.00 . B B . 6 LEU HD11 1 1
7 5118 2 2 6 LEU HD12 H 1.883 10.175 -7.443 1.00 . B B . 6 LEU HD12 1 1
7 5119 2 2 6 LEU HD13 H 2.076 8.468 -7.105 1.00 . B B . 6 LEU HD13 1 1
7 5120 2 2 6 LEU HD21 H 2.017 7.649 -10.423 1.00 . B B . 6 LEU HD21 1 1
7 5121 2 2 6 LEU HD22 H 2.984 7.933 -8.972 1.00 . B B . 6 LEU HD22 1 1
7 5122 2 2 6 LEU HD23 H 2.776 9.200 -10.144 1.00 . B B . 6 LEU HD23 1 1
7 5123 2 2 6 LEU HG H 0.723 9.808 -9.428 1.00 . B B . 6 LEU HG 1 1
7 5124 2 2 6 LEU N N 1.566 6.039 -8.584 1.00 . B B . 6 LEU N 1 1
7 5125 2 2 6 LEU O O -0.677 4.552 -8.641 1.00 . B B . 6 LEU O 1 1
7 5126 2 2 7 CYS C C -3.821 5.074 -8.861 1.00 . B B . 7 CYS C 1 1
7 5127 2 2 7 CYS CA C -3.087 5.008 -7.518 1.00 . B B . 7 CYS CA 1 1
7 5128 2 2 7 CYS CB C -4.056 5.398 -6.399 1.00 . B B . 7 CYS CB 1 1
7 5129 2 2 7 CYS H H -2.049 6.854 -7.129 1.00 . B B . 7 CYS H 1 1
7 5130 2 2 7 CYS HA H -2.709 4.002 -7.364 1.00 . B B . 7 CYS HA 1 1
7 5131 2 2 7 CYS HB2 H -3.875 6.403 -6.070 1.00 . B B . 7 CYS HB2 1 1
7 5132 2 2 7 CYS HB3 H -5.080 5.320 -6.740 1.00 . B B . 7 CYS HB3 1 1
7 5133 2 2 7 CYS N N -1.944 5.964 -7.534 1.00 . B B . 7 CYS N 1 1
7 5134 2 2 7 CYS O O -4.355 6.099 -9.233 1.00 . B B . 7 CYS O 1 1
7 5135 2 2 7 CYS SG S -3.875 4.261 -5.001 1.00 . B B . 7 CYS SG 1 1
7 5136 2 2 8 GLY C C -3.735 3.247 -11.944 1.00 . B B . 8 GLY C 1 1
7 5137 2 2 8 GLY CA C -4.561 4.007 -10.905 1.00 . B B . 8 GLY CA 1 1
7 5138 2 2 8 GLY H H -3.420 3.167 -9.275 1.00 . B B . 8 GLY H 1 1
7 5139 2 2 8 GLY HA2 H -5.521 3.524 -10.795 1.00 . B B . 8 GLY HA2 1 1
7 5140 2 2 8 GLY HA3 H -4.711 5.020 -11.258 1.00 . B B . 8 GLY HA3 1 1
7 5141 2 2 8 GLY N N -3.854 3.993 -9.591 1.00 . B B . 8 GLY N 1 1
7 5142 2 2 8 GLY O O -3.209 3.823 -12.876 1.00 . B B . 8 GLY O 1 1
7 5143 2 2 9 SER C C -1.352 1.515 -12.669 1.00 . B B . 9 SER C 1 1
7 5144 2 2 9 SER CA C -2.838 1.155 -12.772 1.00 . B B . 9 SER CA 1 1
7 5145 2 2 9 SER CB C -3.340 1.455 -14.180 1.00 . B B . 9 SER CB 1 1
7 5146 2 2 9 SER H H -4.056 1.501 -11.037 1.00 . B B . 9 SER H 1 1
7 5147 2 2 9 SER HA H -2.974 0.107 -12.550 1.00 . B B . 9 SER HA 1 1
7 5148 2 2 9 SER HB2 H -2.958 2.399 -14.543 1.00 . B B . 9 SER HB2 1 1
7 5149 2 2 9 SER HB3 H -3.022 0.664 -14.843 1.00 . B B . 9 SER HB3 1 1
7 5150 2 2 9 SER HG H -5.067 2.397 -14.221 1.00 . B B . 9 SER HG 1 1
7 5151 2 2 9 SER N N -3.622 1.956 -11.793 1.00 . B B . 9 SER N 1 1
7 5152 2 2 9 SER O O -0.541 1.058 -13.448 1.00 . B B . 9 SER O 1 1
7 5153 2 2 9 SER OG O -4.761 1.488 -14.173 1.00 . B B . 9 SER OG 1 1
7 5154 2 2 10 HIS C C 1.076 1.829 -10.479 1.00 . B B . 10 HIS C 1 1
7 5155 2 2 10 HIS CA C 0.448 2.700 -11.564 1.00 . B B . 10 HIS CA 1 1
7 5156 2 2 10 HIS CB C 0.559 4.174 -11.168 1.00 . B B . 10 HIS CB 1 1
7 5157 2 2 10 HIS CD2 C 2.395 4.515 -12.999 1.00 . B B . 10 HIS CD2 1 1
7 5158 2 2 10 HIS CE1 C 1.923 6.575 -13.505 1.00 . B B . 10 HIS CE1 1 1
7 5159 2 2 10 HIS CG C 1.344 4.912 -12.218 1.00 . B B . 10 HIS CG 1 1
7 5160 2 2 10 HIS H H -1.625 2.681 -11.068 1.00 . B B . 10 HIS H 1 1
7 5161 2 2 10 HIS HA H 0.962 2.508 -12.494 1.00 . B B . 10 HIS HA 1 1
7 5162 2 2 10 HIS HB2 H -0.423 4.625 -11.090 1.00 . B B . 10 HIS HB2 1 1
7 5163 2 2 10 HIS HB3 H 1.082 4.266 -10.239 1.00 . B B . 10 HIS HB3 1 1
7 5164 2 2 10 HIS HD1 H 0.352 6.783 -12.163 1.00 . B B . 10 HIS HD1 1 1
7 5165 2 2 10 HIS HD2 H 2.861 3.540 -12.979 1.00 . B B . 10 HIS HD2 1 1
7 5166 2 2 10 HIS HE1 H 1.948 7.550 -13.970 1.00 . B B . 10 HIS HE1 1 1
7 5167 2 2 10 HIS HE2 H 3.634 5.669 -14.249 1.00 . B B . 10 HIS HE2 1 1
7 5168 2 2 10 HIS N N -0.987 2.325 -11.711 1.00 . B B . 10 HIS N 1 1
7 5169 2 2 10 HIS ND1 N 1.054 6.218 -12.547 1.00 . B B . 10 HIS ND1 1 1
7 5170 2 2 10 HIS NE2 N 2.763 5.565 -13.813 1.00 . B B . 10 HIS NE2 1 1
7 5171 2 2 10 HIS O O 2.226 1.446 -10.562 1.00 . B B . 10 HIS O 1 1
7 5172 2 2 11 LEU C C 0.793 -0.815 -8.813 1.00 . B B . 11 LEU C 1 1
7 5173 2 2 11 LEU CA C 0.871 0.648 -8.379 1.00 . B B . 11 LEU CA 1 1
7 5174 2 2 11 LEU CB C 0.045 0.843 -7.105 1.00 . B B . 11 LEU CB 1 1
7 5175 2 2 11 LEU CD1 C -0.511 2.488 -5.319 1.00 . B B . 11 LEU CD1 1 1
7 5176 2 2 11 LEU CD2 C 1.281 3.020 -6.969 1.00 . B B . 11 LEU CD2 1 1
7 5177 2 2 11 LEU CG C -0.072 2.333 -6.775 1.00 . B B . 11 LEU CG 1 1
7 5178 2 2 11 LEU H H -0.608 1.814 -9.409 1.00 . B B . 11 LEU H 1 1
7 5179 2 2 11 LEU HA H 1.908 0.897 -8.194 1.00 . B B . 11 LEU HA 1 1
7 5180 2 2 11 LEU HB2 H -0.949 0.430 -7.249 1.00 . B B . 11 LEU HB2 1 1
7 5181 2 2 11 LEU HB3 H 0.536 0.331 -6.290 1.00 . B B . 11 LEU HB3 1 1
7 5182 2 2 11 LEU HD11 H -0.278 3.474 -4.980 1.00 . B B . 11 LEU HD11 1 1
7 5183 2 2 11 LEU HD12 H 0.019 1.775 -4.696 1.00 . B B . 11 LEU HD12 1 1
7 5184 2 2 11 LEU HD13 H -1.569 2.300 -5.249 1.00 . B B . 11 LEU HD13 1 1
7 5185 2 2 11 LEU HD21 H 2.086 2.377 -6.635 1.00 . B B . 11 LEU HD21 1 1
7 5186 2 2 11 LEU HD22 H 1.297 3.918 -6.385 1.00 . B B . 11 LEU HD22 1 1
7 5187 2 2 11 LEU HD23 H 1.420 3.266 -8.009 1.00 . B B . 11 LEU HD23 1 1
7 5188 2 2 11 LEU HG H -0.806 2.789 -7.408 1.00 . B B . 11 LEU HG 1 1
7 5189 2 2 11 LEU N N 0.324 1.504 -9.463 1.00 . B B . 11 LEU N 1 1
7 5190 2 2 11 LEU O O 1.680 -1.601 -8.547 1.00 . B B . 11 LEU O 1 1
7 5191 2 2 12 VAL C C 0.910 -3.100 -10.478 1.00 . B B . 12 VAL C 1 1
7 5192 2 2 12 VAL CA C -0.425 -2.575 -9.949 1.00 . B B . 12 VAL CA 1 1
7 5193 2 2 12 VAL CB C -1.514 -2.562 -11.033 1.00 . B B . 12 VAL CB 1 1
7 5194 2 2 12 VAL CG1 C -0.927 -2.826 -12.419 1.00 . B B . 12 VAL CG1 1 1
7 5195 2 2 12 VAL CG2 C -2.555 -3.620 -10.701 1.00 . B B . 12 VAL CG2 1 1
7 5196 2 2 12 VAL H H -0.973 -0.523 -9.681 1.00 . B B . 12 VAL H 1 1
7 5197 2 2 12 VAL HA H -0.724 -3.176 -9.108 1.00 . B B . 12 VAL HA 1 1
7 5198 2 2 12 VAL HB H -2.011 -1.603 -11.054 1.00 . B B . 12 VAL HB 1 1
7 5199 2 2 12 VAL HG11 H -0.286 -2.015 -12.712 1.00 . B B . 12 VAL HG11 1 1
7 5200 2 2 12 VAL HG12 H -1.738 -2.887 -13.135 1.00 . B B . 12 VAL HG12 1 1
7 5201 2 2 12 VAL HG13 H -0.384 -3.758 -12.438 1.00 . B B . 12 VAL HG13 1 1
7 5202 2 2 12 VAL HG21 H -3.518 -3.147 -10.585 1.00 . B B . 12 VAL HG21 1 1
7 5203 2 2 12 VAL HG22 H -2.298 -4.152 -9.801 1.00 . B B . 12 VAL HG22 1 1
7 5204 2 2 12 VAL HG23 H -2.627 -4.340 -11.508 1.00 . B B . 12 VAL HG23 1 1
7 5205 2 2 12 VAL N N -0.267 -1.183 -9.486 1.00 . B B . 12 VAL N 1 1
7 5206 2 2 12 VAL O O 1.333 -4.195 -10.163 1.00 . B B . 12 VAL O 1 1
7 5207 2 2 13 GLU C C 3.771 -3.253 -10.699 1.00 . B B . 13 GLU C 1 1
7 5208 2 2 13 GLU CA C 2.879 -2.758 -11.833 1.00 . B B . 13 GLU CA 1 1
7 5209 2 2 13 GLU CB C 3.551 -1.577 -12.539 1.00 . B B . 13 GLU CB 1 1
7 5210 2 2 13 GLU CD C 3.045 -1.562 -14.984 1.00 . B B . 13 GLU CD 1 1
7 5211 2 2 13 GLU CG C 4.042 -2.021 -13.918 1.00 . B B . 13 GLU CG 1 1
7 5212 2 2 13 GLU H H 1.216 -1.434 -11.512 1.00 . B B . 13 GLU H 1 1
7 5213 2 2 13 GLU HA H 2.694 -3.570 -12.523 1.00 . B B . 13 GLU HA 1 1
7 5214 2 2 13 GLU HB2 H 2.850 -0.758 -12.649 1.00 . B B . 13 GLU HB2 1 1
7 5215 2 2 13 GLU HB3 H 4.410 -1.218 -11.997 1.00 . B B . 13 GLU HB3 1 1
7 5216 2 2 13 GLU HG2 H 4.997 -1.554 -14.113 1.00 . B B . 13 GLU HG2 1 1
7 5217 2 2 13 GLU HG3 H 4.147 -3.096 -13.971 1.00 . B B . 13 GLU HG3 1 1
7 5218 2 2 13 GLU N N 1.572 -2.323 -11.278 1.00 . B B . 13 GLU N 1 1
7 5219 2 2 13 GLU O O 3.970 -4.438 -10.517 1.00 . B B . 13 GLU O 1 1
7 5220 2 2 13 GLU OE1 O 2.126 -2.313 -15.269 1.00 . B B . 13 GLU OE1 1 1
7 5221 2 2 13 GLU OE2 O 3.218 -0.470 -15.497 1.00 . B B . 13 GLU OE2 1 1
7 5222 2 2 14 ALA C C 4.441 -3.687 -7.872 1.00 . B B . 14 ALA C 1 1
7 5223 2 2 14 ALA CA C 5.193 -2.743 -8.811 1.00 . B B . 14 ALA CA 1 1
7 5224 2 2 14 ALA CB C 5.623 -1.492 -8.042 1.00 . B B . 14 ALA CB 1 1
7 5225 2 2 14 ALA H H 4.129 -1.393 -10.087 1.00 . B B . 14 ALA H 1 1
7 5226 2 2 14 ALA HA H 6.072 -3.236 -9.203 1.00 . B B . 14 ALA HA 1 1
7 5227 2 2 14 ALA HB1 H 6.422 -1.040 -8.594 1.00 . B B . 14 ALA HB1 1 1
7 5228 2 2 14 ALA HB2 H 5.979 -1.760 -7.053 1.00 . B B . 14 ALA HB2 1 1
7 5229 2 2 14 ALA HB3 H 4.791 -0.813 -7.957 1.00 . B B . 14 ALA HB3 1 1
7 5230 2 2 14 ALA N N 4.310 -2.349 -9.938 1.00 . B B . 14 ALA N 1 1
7 5231 2 2 14 ALA O O 5.033 -4.381 -7.068 1.00 . B B . 14 ALA O 1 1
7 5232 2 2 15 LEU C C 2.226 -5.998 -7.719 1.00 . B B . 15 LEU C 1 1
7 5233 2 2 15 LEU CA C 2.352 -4.617 -7.071 1.00 . B B . 15 LEU CA 1 1
7 5234 2 2 15 LEU CB C 0.952 -4.033 -6.855 1.00 . B B . 15 LEU CB 1 1
7 5235 2 2 15 LEU CD1 C -0.682 -3.263 -5.128 1.00 . B B . 15 LEU CD1 1 1
7 5236 2 2 15 LEU CD2 C 0.416 -5.490 -4.894 1.00 . B B . 15 LEU CD2 1 1
7 5237 2 2 15 LEU CG C 0.611 -4.047 -5.362 1.00 . B B . 15 LEU CG 1 1
7 5238 2 2 15 LEU H H 2.665 -3.148 -8.584 1.00 . B B . 15 LEU H 1 1
7 5239 2 2 15 LEU HA H 2.864 -4.689 -6.150 1.00 . B B . 15 LEU HA 1 1
7 5240 2 2 15 LEU HB2 H 0.934 -3.018 -7.201 1.00 . B B . 15 LEU HB2 1 1
7 5241 2 2 15 LEU HB3 H 0.205 -4.601 -7.393 1.00 . B B . 15 LEU HB3 1 1
7 5242 2 2 15 LEU HD11 H -1.049 -2.844 -6.058 1.00 . B B . 15 LEU HD11 1 1
7 5243 2 2 15 LEU HD12 H -0.478 -2.456 -4.444 1.00 . B B . 15 LEU HD12 1 1
7 5244 2 2 15 LEU HD13 H -1.447 -3.902 -4.704 1.00 . B B . 15 LEU HD13 1 1
7 5245 2 2 15 LEU HD21 H 0.474 -5.517 -3.818 1.00 . B B . 15 LEU HD21 1 1
7 5246 2 2 15 LEU HD22 H 1.142 -6.138 -5.295 1.00 . B B . 15 LEU HD22 1 1
7 5247 2 2 15 LEU HD23 H -0.560 -5.845 -5.195 1.00 . B B . 15 LEU HD23 1 1
7 5248 2 2 15 LEU HG H 1.404 -3.592 -4.783 1.00 . B B . 15 LEU HG 1 1
7 5249 2 2 15 LEU N N 3.140 -3.718 -7.963 1.00 . B B . 15 LEU N 1 1
7 5250 2 2 15 LEU O O 1.855 -6.963 -7.081 1.00 . B B . 15 LEU O 1 1
7 5251 2 2 16 TYR C C 3.581 -8.319 -9.239 1.00 . B B . 16 TYR C 1 1
7 5252 2 2 16 TYR CA C 2.423 -7.417 -9.672 1.00 . B B . 16 TYR CA 1 1
7 5253 2 2 16 TYR CB C 2.480 -7.206 -11.186 1.00 . B B . 16 TYR CB 1 1
7 5254 2 2 16 TYR CD1 C -0.039 -7.318 -11.236 1.00 . B B . 16 TYR CD1 1 1
7 5255 2 2 16 TYR CD2 C 1.217 -8.478 -12.960 1.00 . B B . 16 TYR CD2 1 1
7 5256 2 2 16 TYR CE1 C -1.237 -7.759 -11.814 1.00 . B B . 16 TYR CE1 1 1
7 5257 2 2 16 TYR CE2 C 0.017 -8.918 -13.538 1.00 . B B . 16 TYR CE2 1 1
7 5258 2 2 16 TYR CG C 1.189 -7.679 -11.810 1.00 . B B . 16 TYR CG 1 1
7 5259 2 2 16 TYR CZ C -1.209 -8.558 -12.964 1.00 . B B . 16 TYR CZ 1 1
7 5260 2 2 16 TYR H H 2.820 -5.323 -9.485 1.00 . B B . 16 TYR H 1 1
7 5261 2 2 16 TYR HA H 1.500 -7.893 -9.373 1.00 . B B . 16 TYR HA 1 1
7 5262 2 2 16 TYR HB2 H 2.594 -6.158 -11.420 1.00 . B B . 16 TYR HB2 1 1
7 5263 2 2 16 TYR HB3 H 3.300 -7.763 -11.625 1.00 . B B . 16 TYR HB3 1 1
7 5264 2 2 16 TYR HD1 H -0.065 -6.697 -10.352 1.00 . B B . 16 TYR HD1 1 1
7 5265 2 2 16 TYR HD2 H 2.165 -8.755 -13.400 1.00 . B B . 16 TYR HD2 1 1
7 5266 2 2 16 TYR HE1 H -2.181 -7.479 -11.370 1.00 . B B . 16 TYR HE1 1 1
7 5267 2 2 16 TYR HE2 H 0.042 -9.534 -14.424 1.00 . B B . 16 TYR HE2 1 1
7 5268 2 2 16 TYR HH H -2.680 -8.356 -14.192 1.00 . B B . 16 TYR HH 1 1
7 5269 2 2 16 TYR N N 2.530 -6.099 -8.983 1.00 . B B . 16 TYR N 1 1
7 5270 2 2 16 TYR O O 3.687 -9.453 -9.665 1.00 . B B . 16 TYR O 1 1
7 5271 2 2 16 TYR OH O -2.391 -8.990 -13.532 1.00 . B B . 16 TYR OH 1 1
7 5272 2 2 17 LEU C C 5.657 -8.698 -6.420 1.00 . B B . 17 LEU C 1 1
7 5273 2 2 17 LEU CA C 5.601 -8.667 -7.950 1.00 . B B . 17 LEU CA 1 1
7 5274 2 2 17 LEU CB C 6.904 -8.076 -8.493 1.00 . B B . 17 LEU CB 1 1
7 5275 2 2 17 LEU CD1 C 8.652 -9.123 -9.942 1.00 . B B . 17 LEU CD1 1 1
7 5276 2 2 17 LEU CD2 C 9.006 -8.956 -7.474 1.00 . B B . 17 LEU CD2 1 1
7 5277 2 2 17 LEU CG C 7.966 -9.173 -8.575 1.00 . B B . 17 LEU CG 1 1
7 5278 2 2 17 LEU H H 4.396 -6.916 -8.080 1.00 . B B . 17 LEU H 1 1
7 5279 2 2 17 LEU HA H 5.475 -9.682 -8.308 1.00 . B B . 17 LEU HA 1 1
7 5280 2 2 17 LEU HB2 H 6.706 -7.671 -9.484 1.00 . B B . 17 LEU HB2 1 1
7 5281 2 2 17 LEU HB3 H 7.246 -7.272 -7.854 1.00 . B B . 17 LEU HB3 1 1
7 5282 2 2 17 LEU HD11 H 7.919 -9.279 -10.721 1.00 . B B . 17 LEU HD11 1 1
7 5283 2 2 17 LEU HD12 H 9.401 -9.900 -10.000 1.00 . B B . 17 LEU HD12 1 1
7 5284 2 2 17 LEU HD13 H 9.124 -8.159 -10.082 1.00 . B B . 17 LEU HD13 1 1
7 5285 2 2 17 LEU HD21 H 9.743 -9.745 -7.515 1.00 . B B . 17 LEU HD21 1 1
7 5286 2 2 17 LEU HD22 H 8.533 -8.969 -6.508 1.00 . B B . 17 LEU HD22 1 1
7 5287 2 2 17 LEU HD23 H 9.496 -8.002 -7.615 1.00 . B B . 17 LEU HD23 1 1
7 5288 2 2 17 LEU HG H 7.535 -10.158 -8.450 1.00 . B B . 17 LEU HG 1 1
7 5289 2 2 17 LEU N N 4.452 -7.829 -8.400 1.00 . B B . 17 LEU N 1 1
7 5290 2 2 17 LEU O O 6.398 -9.463 -5.836 1.00 . B B . 17 LEU O 1 1
7 5291 2 2 18 VAL C C 3.821 -8.781 -3.722 1.00 . B B . 18 VAL C 1 1
7 5292 2 2 18 VAL CA C 4.912 -7.866 -4.273 1.00 . B B . 18 VAL CA 1 1
7 5293 2 2 18 VAL CB C 4.666 -6.452 -3.752 1.00 . B B . 18 VAL CB 1 1
7 5294 2 2 18 VAL CG1 C 3.293 -5.961 -4.214 1.00 . B B . 18 VAL CG1 1 1
7 5295 2 2 18 VAL CG2 C 4.693 -6.481 -2.227 1.00 . B B . 18 VAL CG2 1 1
7 5296 2 2 18 VAL H H 4.297 -7.266 -6.235 1.00 . B B . 18 VAL H 1 1
7 5297 2 2 18 VAL HA H 5.882 -8.203 -3.918 1.00 . B B . 18 VAL HA 1 1
7 5298 2 2 18 VAL HB H 5.434 -5.786 -4.112 1.00 . B B . 18 VAL HB 1 1
7 5299 2 2 18 VAL HG11 H 3.107 -6.276 -5.200 1.00 . B B . 18 VAL HG11 1 1
7 5300 2 2 18 VAL HG12 H 3.280 -4.883 -4.173 1.00 . B B . 18 VAL HG12 1 1
7 5301 2 2 18 VAL HG13 H 2.523 -6.340 -3.554 1.00 . B B . 18 VAL HG13 1 1
7 5302 2 2 18 VAL HG21 H 4.681 -5.466 -1.858 1.00 . B B . 18 VAL HG21 1 1
7 5303 2 2 18 VAL HG22 H 5.597 -6.968 -1.883 1.00 . B B . 18 VAL HG22 1 1
7 5304 2 2 18 VAL HG23 H 3.832 -7.007 -1.835 1.00 . B B . 18 VAL HG23 1 1
7 5305 2 2 18 VAL N N 4.886 -7.874 -5.763 1.00 . B B . 18 VAL N 1 1
7 5306 2 2 18 VAL O O 4.058 -9.581 -2.839 1.00 . B B . 18 VAL O 1 1
7 5307 2 2 19 CYS C C 1.414 -10.782 -4.540 1.00 . B B . 19 CYS C 1 1
7 5308 2 2 19 CYS CA C 1.522 -9.510 -3.697 1.00 . B B . 19 CYS CA 1 1
7 5309 2 2 19 CYS CB C 0.204 -8.736 -3.764 1.00 . B B . 19 CYS CB 1 1
7 5310 2 2 19 CYS H H 2.431 -8.030 -4.938 1.00 . B B . 19 CYS H 1 1
7 5311 2 2 19 CYS HA H 1.756 -9.798 -2.691 1.00 . B B . 19 CYS HA 1 1
7 5312 2 2 19 CYS HB2 H 0.400 -7.688 -3.663 1.00 . B B . 19 CYS HB2 1 1
7 5313 2 2 19 CYS HB3 H -0.327 -8.930 -4.687 1.00 . B B . 19 CYS HB3 1 1
7 5314 2 2 19 CYS N N 2.622 -8.658 -4.217 1.00 . B B . 19 CYS N 1 1
7 5315 2 2 19 CYS O O 0.715 -11.712 -4.189 1.00 . B B . 19 CYS O 1 1
7 5316 2 2 19 CYS SG S -0.855 -9.227 -2.381 1.00 . B B . 19 CYS SG 1 1
7 5317 2 2 20 GLY C C 0.603 -12.206 -7.048 1.00 . B B . 20 GLY C 1 1
7 5318 2 2 20 GLY CA C 2.028 -12.042 -6.516 1.00 . B B . 20 GLY CA 1 1
7 5319 2 2 20 GLY H H 2.656 -10.077 -5.936 1.00 . B B . 20 GLY H 1 1
7 5320 2 2 20 GLY HA2 H 2.711 -11.928 -7.345 1.00 . B B . 20 GLY HA2 1 1
7 5321 2 2 20 GLY HA3 H 2.299 -12.918 -5.944 1.00 . B B . 20 GLY HA3 1 1
7 5322 2 2 20 GLY N N 2.097 -10.830 -5.651 1.00 . B B . 20 GLY N 1 1
7 5323 2 2 20 GLY O O 0.190 -13.285 -7.422 1.00 . B B . 20 GLY O 1 1
7 5324 2 2 21 GLU C C -2.377 -12.101 -6.642 1.00 . B B . 21 GLU C 1 1
7 5325 2 2 21 GLU CA C -1.549 -11.232 -7.590 1.00 . B B . 21 GLU CA 1 1
7 5326 2 2 21 GLU CB C -1.547 -11.859 -8.986 1.00 . B B . 21 GLU CB 1 1
7 5327 2 2 21 GLU CD C -3.043 -11.892 -10.988 1.00 . B B . 21 GLU CD 1 1
7 5328 2 2 21 GLU CG C -2.385 -10.999 -9.934 1.00 . B B . 21 GLU CG 1 1
7 5329 2 2 21 GLU H H 0.182 -10.267 -6.795 1.00 . B B . 21 GLU H 1 1
7 5330 2 2 21 GLU HA H -1.962 -10.233 -7.612 1.00 . B B . 21 GLU HA 1 1
7 5331 2 2 21 GLU HB2 H -0.535 -11.886 -9.377 1.00 . B B . 21 GLU HB2 1 1
7 5332 2 2 21 GLU HB3 H -1.937 -12.863 -8.959 1.00 . B B . 21 GLU HB3 1 1
7 5333 2 2 21 GLU HG2 H -3.164 -10.478 -9.388 1.00 . B B . 21 GLU HG2 1 1
7 5334 2 2 21 GLU HG3 H -1.744 -10.289 -10.432 1.00 . B B . 21 GLU HG3 1 1
7 5335 2 2 21 GLU N N -0.150 -11.141 -7.083 1.00 . B B . 21 GLU N 1 1
7 5336 2 2 21 GLU O O -2.994 -13.066 -7.048 1.00 . B B . 21 GLU O 1 1
7 5337 2 2 21 GLU OE1 O -2.680 -13.055 -11.060 1.00 . B B . 21 GLU OE1 1 1
7 5338 2 2 21 GLU OE2 O -3.896 -11.398 -11.705 1.00 . B B . 21 GLU OE2 1 1
7 5339 2 2 22 ARG C C -3.558 -11.712 -3.206 1.00 . B B . 22 ARG C 1 1
7 5340 2 2 22 ARG CA C -3.181 -12.579 -4.409 1.00 . B B . 22 ARG CA 1 1
7 5341 2 2 22 ARG CB C -2.340 -13.766 -3.937 1.00 . B B . 22 ARG CB 1 1
7 5342 2 2 22 ARG CD C -2.111 -16.253 -3.986 1.00 . B B . 22 ARG CD 1 1
7 5343 2 2 22 ARG CG C -2.970 -15.069 -4.432 1.00 . B B . 22 ARG CG 1 1
7 5344 2 2 22 ARG CZ C -1.161 -18.182 -5.100 1.00 . B B . 22 ARG CZ 1 1
7 5345 2 2 22 ARG H H -1.883 -10.985 -5.066 1.00 . B B . 22 ARG H 1 1
7 5346 2 2 22 ARG HA H -4.094 -12.922 -4.886 1.00 . B B . 22 ARG HA 1 1
7 5347 2 2 22 ARG HB2 H -1.336 -13.687 -4.336 1.00 . B B . 22 ARG HB2 1 1
7 5348 2 2 22 ARG HB3 H -2.291 -13.808 -2.856 1.00 . B B . 22 ARG HB3 1 1
7 5349 2 2 22 ARG HD2 H -1.089 -15.923 -3.812 1.00 . B B . 22 ARG HD2 1 1
7 5350 2 2 22 ARG HD3 H -2.520 -16.662 -3.073 1.00 . B B . 22 ARG HD3 1 1
7 5351 2 2 22 ARG HE H -3.095 -17.540 -4.885 1.00 . B B . 22 ARG HE 1 1
7 5352 2 2 22 ARG HG2 H -3.962 -15.171 -4.012 1.00 . B B . 22 ARG HG2 1 1
7 5353 2 2 22 ARG HG3 H -3.027 -15.051 -5.513 1.00 . B B . 22 ARG HG3 1 1
7 5354 2 2 22 ARG HH11 H -0.863 -18.236 -3.107 1.00 . B B . 22 ARG HH11 1 1
7 5355 2 2 22 ARG HH12 H 0.162 -19.256 -4.050 1.00 . B B . 22 ARG HH12 1 1
7 5356 2 2 22 ARG HH21 H -1.223 -18.352 -7.098 1.00 . B B . 22 ARG HH21 1 1
7 5357 2 2 22 ARG HH22 H -0.040 -19.335 -6.300 1.00 . B B . 22 ARG HH22 1 1
7 5358 2 2 22 ARG N N -2.394 -11.770 -5.380 1.00 . B B . 22 ARG N 1 1
7 5359 2 2 22 ARG NE N -2.123 -17.302 -5.044 1.00 . B B . 22 ARG NE 1 1
7 5360 2 2 22 ARG NH1 N -0.581 -18.585 -4.003 1.00 . B B . 22 ARG NH1 1 1
7 5361 2 2 22 ARG NH2 N -0.779 -18.659 -6.253 1.00 . B B . 22 ARG NH2 1 1
7 5362 2 2 22 ARG O O -2.830 -11.631 -2.236 1.00 . B B . 22 ARG O 1 1
7 5363 2 2 23 GLY C C -5.306 -8.770 -2.589 1.00 . B B . 23 GLY C 1 1
7 5364 2 2 23 GLY CA C -5.111 -10.210 -2.113 1.00 . B B . 23 GLY CA 1 1
7 5365 2 2 23 GLY H H -5.273 -11.157 -4.043 1.00 . B B . 23 GLY H 1 1
7 5366 2 2 23 GLY HA2 H -6.048 -10.580 -1.726 1.00 . B B . 23 GLY HA2 1 1
7 5367 2 2 23 GLY HA3 H -4.375 -10.218 -1.319 1.00 . B B . 23 GLY HA3 1 1
7 5368 2 2 23 GLY N N -4.691 -11.066 -3.258 1.00 . B B . 23 GLY N 1 1
7 5369 2 2 23 GLY O O -5.293 -7.840 -1.805 1.00 . B B . 23 GLY O 1 1
7 5370 2 2 24 PHE C C -6.776 -6.493 -3.570 1.00 . B B . 24 PHE C 1 1
7 5371 2 2 24 PHE CA C -5.685 -7.191 -4.385 1.00 . B B . 24 PHE CA 1 1
7 5372 2 2 24 PHE CB C -6.108 -7.252 -5.853 1.00 . B B . 24 PHE CB 1 1
7 5373 2 2 24 PHE CD1 C -3.668 -7.578 -6.406 1.00 . B B . 24 PHE CD1 1 1
7 5374 2 2 24 PHE CD2 C -5.032 -6.222 -7.888 1.00 . B B . 24 PHE CD2 1 1
7 5375 2 2 24 PHE CE1 C -2.555 -7.355 -7.228 1.00 . B B . 24 PHE CE1 1 1
7 5376 2 2 24 PHE CE2 C -3.918 -6.000 -8.709 1.00 . B B . 24 PHE CE2 1 1
7 5377 2 2 24 PHE CG C -4.907 -7.011 -6.736 1.00 . B B . 24 PHE CG 1 1
7 5378 2 2 24 PHE CZ C -2.680 -6.566 -8.379 1.00 . B B . 24 PHE CZ 1 1
7 5379 2 2 24 PHE H H -5.501 -9.321 -4.495 1.00 . B B . 24 PHE H 1 1
7 5380 2 2 24 PHE HA H -4.763 -6.639 -4.262 1.00 . B B . 24 PHE HA 1 1
7 5381 2 2 24 PHE HB2 H -6.516 -8.228 -6.086 1.00 . B B . 24 PHE HB2 1 1
7 5382 2 2 24 PHE HB3 H -6.850 -6.489 -6.069 1.00 . B B . 24 PHE HB3 1 1
7 5383 2 2 24 PHE HD1 H -3.562 -8.193 -5.525 1.00 . B B . 24 PHE HD1 1 1
7 5384 2 2 24 PHE HD2 H -5.988 -5.784 -8.142 1.00 . B B . 24 PHE HD2 1 1
7 5385 2 2 24 PHE HE1 H -1.600 -7.792 -6.974 1.00 . B B . 24 PHE HE1 1 1
7 5386 2 2 24 PHE HE2 H -4.026 -5.406 -9.594 1.00 . B B . 24 PHE HE2 1 1
7 5387 2 2 24 PHE HZ H -1.822 -6.394 -9.012 1.00 . B B . 24 PHE HZ 1 1
7 5388 2 2 24 PHE N N -5.488 -8.573 -3.865 1.00 . B B . 24 PHE N 1 1
7 5389 2 2 24 PHE O O -7.594 -7.130 -2.936 1.00 . B B . 24 PHE O 1 1
7 5390 2 2 25 PHE C C -7.657 -2.944 -2.994 1.00 . B B . 25 PHE C 1 1
7 5391 2 2 25 PHE CA C -7.836 -4.455 -2.809 1.00 . B B . 25 PHE CA 1 1
7 5392 2 2 25 PHE CB C -7.709 -4.804 -1.325 1.00 . B B . 25 PHE CB 1 1
7 5393 2 2 25 PHE CD1 C -10.166 -5.084 -0.833 1.00 . B B . 25 PHE CD1 1 1
7 5394 2 2 25 PHE CD2 C -8.941 -3.321 0.300 1.00 . B B . 25 PHE CD2 1 1
7 5395 2 2 25 PHE CE1 C -11.335 -4.702 -0.161 1.00 . B B . 25 PHE CE1 1 1
7 5396 2 2 25 PHE CE2 C -10.109 -2.940 0.971 1.00 . B B . 25 PHE CE2 1 1
7 5397 2 2 25 PHE CG C -8.969 -4.394 -0.602 1.00 . B B . 25 PHE CG 1 1
7 5398 2 2 25 PHE CZ C -11.308 -3.631 0.740 1.00 . B B . 25 PHE CZ 1 1
7 5399 2 2 25 PHE H H -6.129 -4.697 -4.102 1.00 . B B . 25 PHE H 1 1
7 5400 2 2 25 PHE HA H -8.809 -4.749 -3.186 1.00 . B B . 25 PHE HA 1 1
7 5401 2 2 25 PHE HB2 H -7.582 -5.865 -1.188 1.00 . B B . 25 PHE HB2 1 1
7 5402 2 2 25 PHE HB3 H -6.865 -4.290 -0.883 1.00 . B B . 25 PHE HB3 1 1
7 5403 2 2 25 PHE HD1 H -10.187 -5.911 -1.529 1.00 . B B . 25 PHE HD1 1 1
7 5404 2 2 25 PHE HD2 H -8.016 -2.789 0.478 1.00 . B B . 25 PHE HD2 1 1
7 5405 2 2 25 PHE HE1 H -12.258 -5.234 -0.339 1.00 . B B . 25 PHE HE1 1 1
7 5406 2 2 25 PHE HE2 H -10.088 -2.113 1.666 1.00 . B B . 25 PHE HE2 1 1
7 5407 2 2 25 PHE HZ H -12.209 -3.337 1.258 1.00 . B B . 25 PHE HZ 1 1
7 5408 2 2 25 PHE N N -6.796 -5.188 -3.583 1.00 . B B . 25 PHE N 1 1
7 5409 2 2 25 PHE O O -7.202 -2.251 -2.106 1.00 . B B . 25 PHE O 1 1
7 5410 2 2 26 TYR C C -8.389 -0.632 -5.781 1.00 . B B . 26 TYR C 1 1
7 5411 2 2 26 TYR CA C -7.893 -0.967 -4.372 1.00 . B B . 26 TYR CA 1 1
7 5412 2 2 26 TYR CB C -6.431 -0.534 -4.205 1.00 . B B . 26 TYR CB 1 1
7 5413 2 2 26 TYR CD1 C -5.151 -2.400 -5.322 1.00 . B B . 26 TYR CD1 1 1
7 5414 2 2 26 TYR CD2 C -5.238 -0.233 -6.411 1.00 . B B . 26 TYR CD2 1 1
7 5415 2 2 26 TYR CE1 C -4.364 -2.895 -6.371 1.00 . B B . 26 TYR CE1 1 1
7 5416 2 2 26 TYR CE2 C -4.451 -0.728 -7.459 1.00 . B B . 26 TYR CE2 1 1
7 5417 2 2 26 TYR CG C -5.590 -1.071 -5.342 1.00 . B B . 26 TYR CG 1 1
7 5418 2 2 26 TYR CZ C -4.015 -2.058 -7.440 1.00 . B B . 26 TYR CZ 1 1
7 5419 2 2 26 TYR H H -8.397 -3.012 -4.837 1.00 . B B . 26 TYR H 1 1
7 5420 2 2 26 TYR HA H -8.509 -0.445 -3.651 1.00 . B B . 26 TYR HA 1 1
7 5421 2 2 26 TYR HB2 H -6.385 0.548 -4.218 1.00 . B B . 26 TYR HB2 1 1
7 5422 2 2 26 TYR HB3 H -6.019 -0.886 -3.277 1.00 . B B . 26 TYR HB3 1 1
7 5423 2 2 26 TYR HD1 H -5.411 -3.032 -4.499 1.00 . B B . 26 TYR HD1 1 1
7 5424 2 2 26 TYR HD2 H -5.565 0.798 -6.421 1.00 . B B . 26 TYR HD2 1 1
7 5425 2 2 26 TYR HE1 H -4.030 -3.922 -6.353 1.00 . B B . 26 TYR HE1 1 1
7 5426 2 2 26 TYR HE2 H -4.182 -0.079 -8.280 1.00 . B B . 26 TYR HE2 1 1
7 5427 2 2 26 TYR HH H -2.372 -2.753 -8.124 1.00 . B B . 26 TYR HH 1 1
7 5428 2 2 26 TYR N N -8.025 -2.427 -4.136 1.00 . B B . 26 TYR N 1 1
7 5429 2 2 26 TYR O O -7.761 0.099 -6.519 1.00 . B B . 26 TYR O 1 1
7 5430 2 2 26 TYR OH O -3.239 -2.545 -8.471 1.00 . B B . 26 TYR OH 1 1
7 5431 2 2 27 THR C C -10.476 0.601 -7.593 1.00 . B B . 27 THR C 1 1
7 5432 2 2 27 THR CA C -10.071 -0.875 -7.508 1.00 . B B . 27 THR CA 1 1
7 5433 2 2 27 THR CB C -11.299 -1.754 -7.755 1.00 . B B . 27 THR CB 1 1
7 5434 2 2 27 THR CG2 C -10.922 -2.919 -8.672 1.00 . B B . 27 THR CG2 1 1
7 5435 2 2 27 THR H H -10.024 -1.743 -5.535 1.00 . B B . 27 THR H 1 1
7 5436 2 2 27 THR HA H -9.292 -1.095 -8.224 1.00 . B B . 27 THR HA 1 1
7 5437 2 2 27 THR HB H -12.093 -1.191 -8.235 1.00 . B B . 27 THR HB 1 1
7 5438 2 2 27 THR HG1 H -12.702 -2.497 -6.595 1.00 . B B . 27 THR HG1 1 1
7 5439 2 2 27 THR HG21 H -10.545 -2.539 -9.610 1.00 . B B . 27 THR HG21 1 1
7 5440 2 2 27 THR HG22 H -11.796 -3.524 -8.858 1.00 . B B . 27 THR HG22 1 1
7 5441 2 2 27 THR HG23 H -10.163 -3.524 -8.196 1.00 . B B . 27 THR HG23 1 1
7 5442 2 2 27 THR N N -9.521 -1.160 -6.153 1.00 . B B . 27 THR N 1 1
7 5443 2 2 27 THR O O -10.709 1.235 -6.583 1.00 . B B . 27 THR O 1 1
7 5444 2 2 27 THR OG1 O -11.774 -2.260 -6.515 1.00 . B B . 27 THR OG1 1 1
7 5445 2 2 28 PRO C C -12.440 2.677 -8.940 1.00 . B B . 28 PRO C 1 1
7 5446 2 2 28 PRO CA C -10.924 2.501 -9.058 1.00 . B B . 28 PRO CA 1 1
7 5447 2 2 28 PRO CB C -10.455 2.737 -10.496 1.00 . B B . 28 PRO CB 1 1
7 5448 2 2 28 PRO CD C -10.260 0.315 -10.018 1.00 . B B . 28 PRO CD 1 1
7 5449 2 2 28 PRO CG C -10.366 1.343 -11.162 1.00 . B B . 28 PRO CG 1 1
7 5450 2 2 28 PRO HA H -10.421 3.188 -8.387 1.00 . B B . 28 PRO HA 1 1
7 5451 2 2 28 PRO HB2 H -11.147 3.382 -11.025 1.00 . B B . 28 PRO HB2 1 1
7 5452 2 2 28 PRO HB3 H -9.485 3.207 -10.474 1.00 . B B . 28 PRO HB3 1 1
7 5453 2 2 28 PRO HD2 H -10.990 -0.468 -10.154 1.00 . B B . 28 PRO HD2 1 1
7 5454 2 2 28 PRO HD3 H -9.262 -0.096 -9.994 1.00 . B B . 28 PRO HD3 1 1
7 5455 2 2 28 PRO HG2 H -11.255 1.159 -11.747 1.00 . B B . 28 PRO HG2 1 1
7 5456 2 2 28 PRO HG3 H -9.489 1.294 -11.789 1.00 . B B . 28 PRO HG3 1 1
7 5457 2 2 28 PRO N N -10.547 1.099 -8.799 1.00 . B B . 28 PRO N 1 1
7 5458 2 2 28 PRO O O -13.163 2.586 -9.913 1.00 . B B . 28 PRO O 1 1
7 5459 2 2 29 LYS C C -14.773 4.559 -7.880 1.00 . B B . 29 LYS C 1 1
7 5460 2 2 29 LYS CA C -14.397 3.107 -7.578 1.00 . B B . 29 LYS CA 1 1
7 5461 2 2 29 LYS CB C -14.782 2.768 -6.137 1.00 . B B . 29 LYS CB 1 1
7 5462 2 2 29 LYS CD C -16.194 1.118 -4.900 1.00 . B B . 29 LYS CD 1 1
7 5463 2 2 29 LYS CE C -16.415 -0.375 -4.649 1.00 . B B . 29 LYS CE 1 1
7 5464 2 2 29 LYS CG C -15.206 1.301 -6.054 1.00 . B B . 29 LYS CG 1 1
7 5465 2 2 29 LYS H H -12.326 2.999 -6.978 1.00 . B B . 29 LYS H 1 1
7 5466 2 2 29 LYS HA H -14.926 2.458 -8.270 1.00 . B B . 29 LYS HA 1 1
7 5467 2 2 29 LYS HB2 H -13.935 2.930 -5.479 1.00 . B B . 29 LYS HB2 1 1
7 5468 2 2 29 LYS HB3 H -15.610 3.391 -5.816 1.00 . B B . 29 LYS HB3 1 1
7 5469 2 2 29 LYS HD2 H -15.789 1.567 -4.000 1.00 . B B . 29 LYS HD2 1 1
7 5470 2 2 29 LYS HD3 H -17.132 1.590 -5.154 1.00 . B B . 29 LYS HD3 1 1
7 5471 2 2 29 LYS HE2 H -15.626 -0.962 -5.104 1.00 . B B . 29 LYS HE2 1 1
7 5472 2 2 29 LYS HE3 H -16.426 -0.550 -3.584 1.00 . B B . 29 LYS HE3 1 1
7 5473 2 2 29 LYS HG2 H -15.688 0.991 -6.974 1.00 . B B . 29 LYS HG2 1 1
7 5474 2 2 29 LYS HG3 H -14.328 0.695 -5.875 1.00 . B B . 29 LYS HG3 1 1
7 5475 2 2 29 LYS HZ1 H -17.886 -1.799 -5.051 1.00 . B B . 29 LYS HZ1 1 1
7 5476 2 2 29 LYS HZ2 H -17.754 -0.611 -6.245 1.00 . B B . 29 LYS HZ2 1 1
7 5477 2 2 29 LYS HZ3 H -18.505 -0.251 -4.767 1.00 . B B . 29 LYS HZ3 1 1
7 5478 2 2 29 LYS N N -12.928 2.926 -7.756 1.00 . B B . 29 LYS N 1 1
7 5479 2 2 29 LYS NZ N -17.730 -0.784 -5.217 1.00 . B B . 29 LYS NZ 1 1
7 5480 2 2 29 LYS O O -14.779 5.403 -7.006 1.00 . B B . 29 LYS O 1 1
7 5481 2 2 30 THR C C -16.820 6.591 -8.855 1.00 . B B . 30 THR C 1 1
7 5482 2 2 30 THR CA C -15.459 6.254 -9.468 1.00 . B B . 30 THR CA 1 1
7 5483 2 2 30 THR CB C -15.538 6.388 -10.991 1.00 . B B . 30 THR CB 1 1
7 5484 2 2 30 THR CG2 C -14.179 6.046 -11.606 1.00 . B B . 30 THR CG2 1 1
7 5485 2 2 30 THR H H -15.077 4.156 -9.805 1.00 . B B . 30 THR H 1 1
7 5486 2 2 30 THR HA H -14.710 6.935 -9.080 1.00 . B B . 30 THR HA 1 1
7 5487 2 2 30 THR HB H -15.795 7.402 -11.263 1.00 . B B . 30 THR HB 1 1
7 5488 2 2 30 THR HG1 H -16.838 5.807 -12.344 1.00 . B B . 30 THR HG1 1 1
7 5489 2 2 30 THR HG21 H -13.412 6.675 -11.174 1.00 . B B . 30 THR HG21 1 1
7 5490 2 2 30 THR HG22 H -14.219 6.217 -12.671 1.00 . B B . 30 THR HG22 1 1
7 5491 2 2 30 THR HG23 H -13.943 5.010 -11.421 1.00 . B B . 30 THR HG23 1 1
7 5492 2 2 30 THR N N -15.085 4.858 -9.111 1.00 . B B . 30 THR N 1 1
7 5493 2 2 30 THR O O -17.771 5.796 -9.035 1.00 . B B . 30 THR O 1 1
7 5494 2 2 30 THR OXT O -16.925 7.648 -8.199 1.00 . B B . 30 THR OXT 1 1
7 5495 2 2 30 THR OG1 O -16.524 5.496 -11.492 1.00 . B B . 30 THR OG1 1 1
8 5496 1 1 1 GLY C C -12.065 12.725 -6.053 1.00 . A A . 1 GLY C 1 1
8 5497 1 1 1 GLY CA C -12.809 13.704 -5.210 1.00 . A A . 1 GLY CA 1 1
8 5498 1 1 1 GLY H1 H -13.029 15.747 -4.674 1.00 . A A . 1 GLY H1 1 1
8 5499 1 1 1 GLY H2 H -12.071 15.510 -6.046 1.00 . A A . 1 GLY H2 1 1
8 5500 1 1 1 GLY H3 H -11.443 15.173 -4.513 1.00 . A A . 1 GLY H3 1 1
8 5501 1 1 1 GLY HA2 H -12.861 13.307 -4.203 1.00 . A A . 1 GLY HA2 1 1
8 5502 1 1 1 GLY HA3 H -13.816 13.745 -5.589 1.00 . A A . 1 GLY HA3 1 1
8 5503 1 1 1 GLY N N -12.300 15.141 -5.103 1.00 . A A . 1 GLY N 1 1
8 5504 1 1 1 GLY O O -12.647 11.849 -6.662 1.00 . A A . 1 GLY O 1 1
8 5505 1 1 2 ILE C C -9.013 11.110 -6.039 1.00 . A A . 2 ILE C 1 1
8 5506 1 1 2 ILE CA C -9.969 11.895 -6.940 1.00 . A A . 2 ILE CA 1 1
8 5507 1 1 2 ILE CB C -9.164 12.678 -7.979 1.00 . A A . 2 ILE CB 1 1
8 5508 1 1 2 ILE CD1 C -9.723 14.975 -8.786 1.00 . A A . 2 ILE CD1 1 1
8 5509 1 1 2 ILE CG1 C -10.118 13.499 -8.848 1.00 . A A . 2 ILE CG1 1 1
8 5510 1 1 2 ILE CG2 C -8.384 11.702 -8.860 1.00 . A A . 2 ILE CG2 1 1
8 5511 1 1 2 ILE H H -10.305 13.556 -5.615 1.00 . A A . 2 ILE H 1 1
8 5512 1 1 2 ILE HA H -10.627 11.200 -7.459 1.00 . A A . 2 ILE HA 1 1
8 5513 1 1 2 ILE HB H -8.460 13.323 -7.468 1.00 . A A . 2 ILE HB 1 1
8 5514 1 1 2 ILE HD11 H -8.713 15.099 -9.152 1.00 . A A . 2 ILE HD11 1 1
8 5515 1 1 2 ILE HD12 H -9.781 15.326 -7.765 1.00 . A A . 2 ILE HD12 1 1
8 5516 1 1 2 ILE HD13 H -10.399 15.552 -9.401 1.00 . A A . 2 ILE HD13 1 1
8 5517 1 1 2 ILE HG12 H -10.061 13.184 -9.885 1.00 . A A . 2 ILE HG12 1 1
8 5518 1 1 2 ILE HG13 H -11.140 13.418 -8.513 1.00 . A A . 2 ILE HG13 1 1
8 5519 1 1 2 ILE HG21 H -9.059 10.975 -9.293 1.00 . A A . 2 ILE HG21 1 1
8 5520 1 1 2 ILE HG22 H -7.634 11.193 -8.274 1.00 . A A . 2 ILE HG22 1 1
8 5521 1 1 2 ILE HG23 H -7.893 12.247 -9.656 1.00 . A A . 2 ILE HG23 1 1
8 5522 1 1 2 ILE N N -10.768 12.843 -6.113 1.00 . A A . 2 ILE N 1 1
8 5523 1 1 2 ILE O O -8.027 11.634 -5.558 1.00 . A A . 2 ILE O 1 1
8 5524 1 1 3 VAL C C -7.003 9.005 -5.537 1.00 . A A . 3 VAL C 1 1
8 5525 1 1 3 VAL CA C -8.422 9.037 -4.947 1.00 . A A . 3 VAL CA 1 1
8 5526 1 1 3 VAL CB C -9.048 7.635 -4.878 1.00 . A A . 3 VAL CB 1 1
8 5527 1 1 3 VAL CG1 C -8.120 6.574 -5.473 1.00 . A A . 3 VAL CG1 1 1
8 5528 1 1 3 VAL CG2 C -9.348 7.300 -3.424 1.00 . A A . 3 VAL CG2 1 1
8 5529 1 1 3 VAL H H -10.104 9.463 -6.213 1.00 . A A . 3 VAL H 1 1
8 5530 1 1 3 VAL HA H -8.397 9.484 -3.958 1.00 . A A . 3 VAL HA 1 1
8 5531 1 1 3 VAL HB H -9.979 7.611 -5.424 1.00 . A A . 3 VAL HB 1 1
8 5532 1 1 3 VAL HG11 H -7.961 6.766 -6.523 1.00 . A A . 3 VAL HG11 1 1
8 5533 1 1 3 VAL HG12 H -8.587 5.603 -5.372 1.00 . A A . 3 VAL HG12 1 1
8 5534 1 1 3 VAL HG13 H -7.174 6.560 -4.950 1.00 . A A . 3 VAL HG13 1 1
8 5535 1 1 3 VAL HG21 H -8.431 7.295 -2.849 1.00 . A A . 3 VAL HG21 1 1
8 5536 1 1 3 VAL HG22 H -9.813 6.325 -3.365 1.00 . A A . 3 VAL HG22 1 1
8 5537 1 1 3 VAL HG23 H -10.024 8.038 -3.013 1.00 . A A . 3 VAL HG23 1 1
8 5538 1 1 3 VAL N N -9.296 9.858 -5.807 1.00 . A A . 3 VAL N 1 1
8 5539 1 1 3 VAL O O -6.816 8.805 -6.720 1.00 . A A . 3 VAL O 1 1
8 5540 1 1 4 GLU C C -3.642 9.006 -4.052 1.00 . A A . 4 GLU C 1 1
8 5541 1 1 4 GLU CA C -4.606 9.172 -5.226 1.00 . A A . 4 GLU CA 1 1
8 5542 1 1 4 GLU CB C -4.302 10.481 -5.957 1.00 . A A . 4 GLU CB 1 1
8 5543 1 1 4 GLU CD C -3.528 12.746 -5.237 1.00 . A A . 4 GLU CD 1 1
8 5544 1 1 4 GLU CG C -4.590 11.664 -5.030 1.00 . A A . 4 GLU CG 1 1
8 5545 1 1 4 GLU H H -6.178 9.356 -3.757 1.00 . A A . 4 GLU H 1 1
8 5546 1 1 4 GLU HA H -4.486 8.337 -5.905 1.00 . A A . 4 GLU HA 1 1
8 5547 1 1 4 GLU HB2 H -3.272 10.486 -6.271 1.00 . A A . 4 GLU HB2 1 1
8 5548 1 1 4 GLU HB3 H -4.942 10.562 -6.823 1.00 . A A . 4 GLU HB3 1 1
8 5549 1 1 4 GLU HG2 H -5.557 12.075 -5.283 1.00 . A A . 4 GLU HG2 1 1
8 5550 1 1 4 GLU HG3 H -4.584 11.371 -3.991 1.00 . A A . 4 GLU HG3 1 1
8 5551 1 1 4 GLU N N -6.006 9.196 -4.716 1.00 . A A . 4 GLU N 1 1
8 5552 1 1 4 GLU O O -2.659 9.711 -3.934 1.00 . A A . 4 GLU O 1 1
8 5553 1 1 4 GLU OE1 O -3.077 12.897 -6.360 1.00 . A A . 4 GLU OE1 1 1
8 5554 1 1 4 GLU OE2 O -3.186 13.404 -4.269 1.00 . A A . 4 GLU OE2 1 1
8 5555 1 1 5 GLN C C -1.833 7.004 -2.428 1.00 . A A . 5 GLN C 1 1
8 5556 1 1 5 GLN CA C -3.032 7.859 -2.012 1.00 . A A . 5 GLN CA 1 1
8 5557 1 1 5 GLN CB C -3.811 7.147 -0.904 1.00 . A A . 5 GLN CB 1 1
8 5558 1 1 5 GLN CD C -6.034 6.109 -1.384 1.00 . A A . 5 GLN CD 1 1
8 5559 1 1 5 GLN CG C -4.518 5.919 -1.483 1.00 . A A . 5 GLN CG 1 1
8 5560 1 1 5 GLN H H -4.722 7.530 -3.309 1.00 . A A . 5 GLN H 1 1
8 5561 1 1 5 GLN HA H -2.682 8.817 -1.642 1.00 . A A . 5 GLN HA 1 1
8 5562 1 1 5 GLN HB2 H -3.125 6.827 -0.127 1.00 . A A . 5 GLN HB2 1 1
8 5563 1 1 5 GLN HB3 H -4.522 7.833 -0.482 1.00 . A A . 5 GLN HB3 1 1
8 5564 1 1 5 GLN HE21 H -6.431 4.473 -2.424 1.00 . A A . 5 GLN HE21 1 1
8 5565 1 1 5 GLN HE22 H -7.792 5.382 -1.869 1.00 . A A . 5 GLN HE22 1 1
8 5566 1 1 5 GLN HG2 H -4.242 5.732 -2.512 1.00 . A A . 5 GLN HG2 1 1
8 5567 1 1 5 GLN HG3 H -4.252 5.061 -0.885 1.00 . A A . 5 GLN HG3 1 1
8 5568 1 1 5 GLN N N -3.919 8.077 -3.180 1.00 . A A . 5 GLN N 1 1
8 5569 1 1 5 GLN NE2 N -6.826 5.237 -1.947 1.00 . A A . 5 GLN NE2 1 1
8 5570 1 1 5 GLN O O -1.889 6.266 -3.392 1.00 . A A . 5 GLN O 1 1
8 5571 1 1 5 GLN OE1 O -6.501 7.061 -0.790 1.00 . A A . 5 GLN OE1 1 1
8 5572 1 1 6 CYS C C 0.828 6.538 -3.516 1.00 . A A . 6 CYS C 1 1
8 5573 1 1 6 CYS CA C 0.451 6.284 -2.057 1.00 . A A . 6 CYS CA 1 1
8 5574 1 1 6 CYS CB C 0.150 4.789 -1.872 1.00 . A A . 6 CYS CB 1 1
8 5575 1 1 6 CYS H H -0.714 7.717 -0.947 1.00 . A A . 6 CYS H 1 1
8 5576 1 1 6 CYS HA H 1.267 6.576 -1.414 1.00 . A A . 6 CYS HA 1 1
8 5577 1 1 6 CYS HB2 H -0.245 4.358 -2.786 1.00 . A A . 6 CYS HB2 1 1
8 5578 1 1 6 CYS HB3 H 1.050 4.269 -1.580 1.00 . A A . 6 CYS HB3 1 1
8 5579 1 1 6 CYS N N -0.750 7.095 -1.706 1.00 . A A . 6 CYS N 1 1
8 5580 1 1 6 CYS O O 1.418 5.700 -4.168 1.00 . A A . 6 CYS O 1 1
8 5581 1 1 6 CYS SG S -1.082 4.556 -0.564 1.00 . A A . 6 CYS SG 1 1
8 5582 1 1 7 CYS C C 1.013 9.481 -5.665 1.00 . A A . 7 CYS C 1 1
8 5583 1 1 7 CYS CA C 0.827 7.965 -5.462 1.00 . A A . 7 CYS CA 1 1
8 5584 1 1 7 CYS CB C -0.296 7.380 -6.355 1.00 . A A . 7 CYS CB 1 1
8 5585 1 1 7 CYS H H 0.003 8.352 -3.518 1.00 . A A . 7 CYS H 1 1
8 5586 1 1 7 CYS HA H 1.733 7.473 -5.663 1.00 . A A . 7 CYS HA 1 1
8 5587 1 1 7 CYS HB2 H 0.098 6.716 -7.059 1.00 . A A . 7 CYS HB2 1 1
8 5588 1 1 7 CYS HB3 H -0.995 6.836 -5.734 1.00 . A A . 7 CYS HB3 1 1
8 5589 1 1 7 CYS N N 0.487 7.683 -4.041 1.00 . A A . 7 CYS N 1 1
8 5590 1 1 7 CYS O O 1.080 9.965 -6.778 1.00 . A A . 7 CYS O 1 1
8 5591 1 1 7 CYS SG S -1.251 8.665 -7.210 1.00 . A A . 7 CYS SG 1 1
8 5592 1 1 8 THR C C 1.917 12.271 -3.467 1.00 . A A . 8 THR C 1 1
8 5593 1 1 8 THR CA C 1.305 11.697 -4.747 1.00 . A A . 8 THR CA 1 1
8 5594 1 1 8 THR CB C -0.044 12.368 -5.016 1.00 . A A . 8 THR CB 1 1
8 5595 1 1 8 THR CG2 C 0.146 13.883 -5.109 1.00 . A A . 8 THR CG2 1 1
8 5596 1 1 8 THR H H 1.063 9.844 -3.709 1.00 . A A . 8 THR H 1 1
8 5597 1 1 8 THR HA H 1.981 11.891 -5.572 1.00 . A A . 8 THR HA 1 1
8 5598 1 1 8 THR HB H -0.731 12.155 -4.208 1.00 . A A . 8 THR HB 1 1
8 5599 1 1 8 THR HG1 H -1.339 11.334 -6.061 1.00 . A A . 8 THR HG1 1 1
8 5600 1 1 8 THR HG21 H -0.087 14.336 -4.157 1.00 . A A . 8 THR HG21 1 1
8 5601 1 1 8 THR HG22 H -0.530 14.277 -5.854 1.00 . A A . 8 THR HG22 1 1
8 5602 1 1 8 THR HG23 H 1.161 14.131 -5.394 1.00 . A A . 8 THR HG23 1 1
8 5603 1 1 8 THR N N 1.114 10.233 -4.601 1.00 . A A . 8 THR N 1 1
8 5604 1 1 8 THR O O 1.790 13.444 -3.182 1.00 . A A . 8 THR O 1 1
8 5605 1 1 8 THR OG1 O -0.578 11.881 -6.240 1.00 . A A . 8 THR OG1 1 1
8 5606 1 1 9 SER C C 3.531 10.757 -0.534 1.00 . A A . 9 SER C 1 1
8 5607 1 1 9 SER CA C 3.218 11.946 -1.443 1.00 . A A . 9 SER CA 1 1
8 5608 1 1 9 SER CB C 2.260 12.899 -0.723 1.00 . A A . 9 SER CB 1 1
8 5609 1 1 9 SER H H 2.695 10.520 -2.960 1.00 . A A . 9 SER H 1 1
8 5610 1 1 9 SER HA H 4.133 12.463 -1.693 1.00 . A A . 9 SER HA 1 1
8 5611 1 1 9 SER HB2 H 2.301 13.876 -1.177 1.00 . A A . 9 SER HB2 1 1
8 5612 1 1 9 SER HB3 H 1.253 12.513 -0.757 1.00 . A A . 9 SER HB3 1 1
8 5613 1 1 9 SER HG H 2.065 13.637 1.085 1.00 . A A . 9 SER HG 1 1
8 5614 1 1 9 SER N N 2.589 11.453 -2.701 1.00 . A A . 9 SER N 1 1
8 5615 1 1 9 SER O O 3.394 10.830 0.671 1.00 . A A . 9 SER O 1 1
8 5616 1 1 9 SER OG O 2.660 13.033 0.634 1.00 . A A . 9 SER OG 1 1
8 5617 1 1 10 ILE C C 3.043 8.106 0.580 1.00 . A A . 10 ILE C 1 1
8 5618 1 1 10 ILE CA C 4.267 8.467 -0.264 1.00 . A A . 10 ILE CA 1 1
8 5619 1 1 10 ILE CB C 5.450 8.788 0.655 1.00 . A A . 10 ILE CB 1 1
8 5620 1 1 10 ILE CD1 C 7.015 7.424 -0.737 1.00 . A A . 10 ILE CD1 1 1
8 5621 1 1 10 ILE CG1 C 6.739 8.817 -0.170 1.00 . A A . 10 ILE CG1 1 1
8 5622 1 1 10 ILE CG2 C 5.563 7.718 1.742 1.00 . A A . 10 ILE CG2 1 1
8 5623 1 1 10 ILE H H 4.074 9.598 -2.069 1.00 . A A . 10 ILE H 1 1
8 5624 1 1 10 ILE HA H 4.487 7.641 -0.909 1.00 . A A . 10 ILE HA 1 1
8 5625 1 1 10 ILE HB H 5.310 9.739 1.133 1.00 . A A . 10 ILE HB 1 1
8 5626 1 1 10 ILE HD11 H 7.905 7.476 -1.347 1.00 . A A . 10 ILE HD11 1 1
8 5627 1 1 10 ILE HD12 H 6.203 7.084 -1.354 1.00 . A A . 10 ILE HD12 1 1
8 5628 1 1 10 ILE HD13 H 7.189 6.717 0.057 1.00 . A A . 10 ILE HD13 1 1
8 5629 1 1 10 ILE HG12 H 6.645 9.518 -0.991 1.00 . A A . 10 ILE HG12 1 1
8 5630 1 1 10 ILE HG13 H 7.572 9.098 0.458 1.00 . A A . 10 ILE HG13 1 1
8 5631 1 1 10 ILE HG21 H 5.479 6.726 1.327 1.00 . A A . 10 ILE HG21 1 1
8 5632 1 1 10 ILE HG22 H 4.810 7.872 2.491 1.00 . A A . 10 ILE HG22 1 1
8 5633 1 1 10 ILE HG23 H 6.530 7.806 2.224 1.00 . A A . 10 ILE HG23 1 1
8 5634 1 1 10 ILE N N 3.951 9.658 -1.099 1.00 . A A . 10 ILE N 1 1
8 5635 1 1 10 ILE O O 2.117 8.881 0.712 1.00 . A A . 10 ILE O 1 1
8 5636 1 1 11 CYS C C 2.348 6.102 3.370 1.00 . A A . 11 CYS C 1 1
8 5637 1 1 11 CYS CA C 1.863 6.530 1.986 1.00 . A A . 11 CYS CA 1 1
8 5638 1 1 11 CYS CB C 1.140 5.361 1.317 1.00 . A A . 11 CYS CB 1 1
8 5639 1 1 11 CYS H H 3.755 6.295 1.022 1.00 . A A . 11 CYS H 1 1
8 5640 1 1 11 CYS HA H 1.193 7.370 2.116 1.00 . A A . 11 CYS HA 1 1
8 5641 1 1 11 CYS HB2 H 1.657 5.074 0.412 1.00 . A A . 11 CYS HB2 1 1
8 5642 1 1 11 CYS HB3 H 1.056 4.503 1.966 1.00 . A A . 11 CYS HB3 1 1
8 5643 1 1 11 CYS N N 3.029 6.935 1.153 1.00 . A A . 11 CYS N 1 1
8 5644 1 1 11 CYS O O 2.158 4.977 3.785 1.00 . A A . 11 CYS O 1 1
8 5645 1 1 11 CYS SG S -0.539 5.868 0.871 1.00 . A A . 11 CYS SG 1 1
8 5646 1 1 12 SER C C 4.394 5.414 5.338 1.00 . A A . 12 SER C 1 1
8 5647 1 1 12 SER CA C 3.473 6.631 5.445 1.00 . A A . 12 SER CA 1 1
8 5648 1 1 12 SER CB C 2.286 6.296 6.349 1.00 . A A . 12 SER CB 1 1
8 5649 1 1 12 SER H H 3.122 7.902 3.748 1.00 . A A . 12 SER H 1 1
8 5650 1 1 12 SER HA H 4.020 7.470 5.849 1.00 . A A . 12 SER HA 1 1
8 5651 1 1 12 SER HB2 H 2.321 5.263 6.676 1.00 . A A . 12 SER HB2 1 1
8 5652 1 1 12 SER HB3 H 2.296 6.947 7.210 1.00 . A A . 12 SER HB3 1 1
8 5653 1 1 12 SER HG H 0.329 6.387 6.225 1.00 . A A . 12 SER HG 1 1
8 5654 1 1 12 SER N N 2.976 6.992 4.089 1.00 . A A . 12 SER N 1 1
8 5655 1 1 12 SER O O 4.409 4.722 4.339 1.00 . A A . 12 SER O 1 1
8 5656 1 1 12 SER OG O 1.076 6.508 5.634 1.00 . A A . 12 SER OG 1 1
8 5657 1 1 13 LEU C C 5.465 2.823 7.112 1.00 . A A . 13 LEU C 1 1
8 5658 1 1 13 LEU CA C 6.076 3.973 6.311 1.00 . A A . 13 LEU CA 1 1
8 5659 1 1 13 LEU CB C 7.429 4.359 6.916 1.00 . A A . 13 LEU CB 1 1
8 5660 1 1 13 LEU CD1 C 7.569 6.792 7.476 1.00 . A A . 13 LEU CD1 1 1
8 5661 1 1 13 LEU CD2 C 9.337 5.730 6.067 1.00 . A A . 13 LEU CD2 1 1
8 5662 1 1 13 LEU CG C 7.843 5.739 6.400 1.00 . A A . 13 LEU CG 1 1
8 5663 1 1 13 LEU H H 5.120 5.706 7.160 1.00 . A A . 13 LEU H 1 1
8 5664 1 1 13 LEU HA H 6.227 3.652 5.286 1.00 . A A . 13 LEU HA 1 1
8 5665 1 1 13 LEU HB2 H 7.358 4.363 8.003 1.00 . A A . 13 LEU HB2 1 1
8 5666 1 1 13 LEU HB3 H 8.160 3.623 6.613 1.00 . A A . 13 LEU HB3 1 1
8 5667 1 1 13 LEU HD11 H 8.125 6.553 8.373 1.00 . A A . 13 LEU HD11 1 1
8 5668 1 1 13 LEU HD12 H 6.522 6.828 7.709 1.00 . A A . 13 LEU HD12 1 1
8 5669 1 1 13 LEU HD13 H 7.881 7.762 7.116 1.00 . A A . 13 LEU HD13 1 1
8 5670 1 1 13 LEU HD21 H 9.911 5.493 6.954 1.00 . A A . 13 LEU HD21 1 1
8 5671 1 1 13 LEU HD22 H 9.632 6.703 5.699 1.00 . A A . 13 LEU HD22 1 1
8 5672 1 1 13 LEU HD23 H 9.533 4.989 5.304 1.00 . A A . 13 LEU HD23 1 1
8 5673 1 1 13 LEU HG H 7.304 6.010 5.501 1.00 . A A . 13 LEU HG 1 1
8 5674 1 1 13 LEU N N 5.160 5.147 6.358 1.00 . A A . 13 LEU N 1 1
8 5675 1 1 13 LEU O O 5.573 1.670 6.744 1.00 . A A . 13 LEU O 1 1
8 5676 1 1 14 TYR C C 3.176 1.291 8.203 1.00 . A A . 14 TYR C 1 1
8 5677 1 1 14 TYR CA C 4.207 2.060 9.033 1.00 . A A . 14 TYR CA 1 1
8 5678 1 1 14 TYR CB C 3.517 2.690 10.244 1.00 . A A . 14 TYR CB 1 1
8 5679 1 1 14 TYR CD1 C 5.305 4.291 11.019 1.00 . A A . 14 TYR CD1 1 1
8 5680 1 1 14 TYR CD2 C 4.777 2.370 12.405 1.00 . A A . 14 TYR CD2 1 1
8 5681 1 1 14 TYR CE1 C 6.270 4.697 11.949 1.00 . A A . 14 TYR CE1 1 1
8 5682 1 1 14 TYR CE2 C 5.743 2.777 13.336 1.00 . A A . 14 TYR CE2 1 1
8 5683 1 1 14 TYR CG C 4.558 3.127 11.247 1.00 . A A . 14 TYR CG 1 1
8 5684 1 1 14 TYR CZ C 6.490 3.940 13.108 1.00 . A A . 14 TYR CZ 1 1
8 5685 1 1 14 TYR H H 4.741 4.060 8.477 1.00 . A A . 14 TYR H 1 1
8 5686 1 1 14 TYR HA H 4.982 1.375 9.358 1.00 . A A . 14 TYR HA 1 1
8 5687 1 1 14 TYR HB2 H 2.945 3.554 9.929 1.00 . A A . 14 TYR HB2 1 1
8 5688 1 1 14 TYR HB3 H 2.858 1.970 10.718 1.00 . A A . 14 TYR HB3 1 1
8 5689 1 1 14 TYR HD1 H 5.134 4.880 10.136 1.00 . A A . 14 TYR HD1 1 1
8 5690 1 1 14 TYR HD2 H 4.200 1.473 12.578 1.00 . A A . 14 TYR HD2 1 1
8 5691 1 1 14 TYR HE1 H 6.844 5.594 11.770 1.00 . A A . 14 TYR HE1 1 1
8 5692 1 1 14 TYR HE2 H 5.910 2.191 14.228 1.00 . A A . 14 TYR HE2 1 1
8 5693 1 1 14 TYR HH H 7.049 4.957 14.646 1.00 . A A . 14 TYR HH 1 1
8 5694 1 1 14 TYR N N 4.824 3.128 8.206 1.00 . A A . 14 TYR N 1 1
8 5695 1 1 14 TYR O O 2.804 0.183 8.534 1.00 . A A . 14 TYR O 1 1
8 5696 1 1 14 TYR OH O 7.442 4.341 14.023 1.00 . A A . 14 TYR OH 1 1
8 5697 1 1 15 GLN C C 2.404 0.375 5.195 1.00 . A A . 15 GLN C 1 1
8 5698 1 1 15 GLN CA C 1.698 1.166 6.288 1.00 . A A . 15 GLN CA 1 1
8 5699 1 1 15 GLN CB C 0.756 2.191 5.652 1.00 . A A . 15 GLN CB 1 1
8 5700 1 1 15 GLN CD C -1.306 1.317 6.761 1.00 . A A . 15 GLN CD 1 1
8 5701 1 1 15 GLN CG C -0.614 1.550 5.418 1.00 . A A . 15 GLN CG 1 1
8 5702 1 1 15 GLN H H 2.992 2.769 6.868 1.00 . A A . 15 GLN H 1 1
8 5703 1 1 15 GLN HA H 1.153 0.475 6.905 1.00 . A A . 15 GLN HA 1 1
8 5704 1 1 15 GLN HB2 H 0.639 3.037 6.321 1.00 . A A . 15 GLN HB2 1 1
8 5705 1 1 15 GLN HB3 H 1.127 2.549 4.706 1.00 . A A . 15 GLN HB3 1 1
8 5706 1 1 15 GLN HE21 H -2.483 2.895 6.570 1.00 . A A . 15 GLN HE21 1 1
8 5707 1 1 15 GLN HE22 H -2.669 1.967 8.016 1.00 . A A . 15 GLN HE22 1 1
8 5708 1 1 15 GLN HG2 H -1.216 2.217 4.815 1.00 . A A . 15 GLN HG2 1 1
8 5709 1 1 15 GLN HG3 H -0.498 0.602 4.910 1.00 . A A . 15 GLN HG3 1 1
8 5710 1 1 15 GLN N N 2.708 1.868 7.130 1.00 . A A . 15 GLN N 1 1
8 5711 1 1 15 GLN NE2 N -2.241 2.138 7.151 1.00 . A A . 15 GLN NE2 1 1
8 5712 1 1 15 GLN O O 2.419 -0.840 5.205 1.00 . A A . 15 GLN O 1 1
8 5713 1 1 15 GLN OE1 O -0.991 0.378 7.465 1.00 . A A . 15 GLN OE1 1 1
8 5714 1 1 16 LEU C C 4.841 -0.482 3.767 1.00 . A A . 16 LEU C 1 1
8 5715 1 1 16 LEU CA C 3.695 0.327 3.163 1.00 . A A . 16 LEU CA 1 1
8 5716 1 1 16 LEU CB C 4.231 1.312 2.135 1.00 . A A . 16 LEU CB 1 1
8 5717 1 1 16 LEU CD1 C 3.366 1.977 -0.095 1.00 . A A . 16 LEU CD1 1 1
8 5718 1 1 16 LEU CD2 C 1.734 1.299 1.639 1.00 . A A . 16 LEU CD2 1 1
8 5719 1 1 16 LEU CG C 3.074 2.010 1.397 1.00 . A A . 16 LEU CG 1 1
8 5720 1 1 16 LEU H H 2.985 2.034 4.258 1.00 . A A . 16 LEU H 1 1
8 5721 1 1 16 LEU HA H 3.025 -0.380 2.706 1.00 . A A . 16 LEU HA 1 1
8 5722 1 1 16 LEU HB2 H 4.837 2.054 2.639 1.00 . A A . 16 LEU HB2 1 1
8 5723 1 1 16 LEU HB3 H 4.834 0.785 1.415 1.00 . A A . 16 LEU HB3 1 1
8 5724 1 1 16 LEU HD11 H 2.648 1.369 -0.620 1.00 . A A . 16 LEU HD11 1 1
8 5725 1 1 16 LEU HD12 H 4.360 1.605 -0.298 1.00 . A A . 16 LEU HD12 1 1
8 5726 1 1 16 LEU HD13 H 3.299 2.986 -0.476 1.00 . A A . 16 LEU HD13 1 1
8 5727 1 1 16 LEU HD21 H 1.806 0.248 1.431 1.00 . A A . 16 LEU HD21 1 1
8 5728 1 1 16 LEU HD22 H 0.989 1.724 0.976 1.00 . A A . 16 LEU HD22 1 1
8 5729 1 1 16 LEU HD23 H 1.398 1.455 2.648 1.00 . A A . 16 LEU HD23 1 1
8 5730 1 1 16 LEU HG H 2.992 3.038 1.719 1.00 . A A . 16 LEU HG 1 1
8 5731 1 1 16 LEU N N 2.988 1.050 4.253 1.00 . A A . 16 LEU N 1 1
8 5732 1 1 16 LEU O O 4.695 -1.076 4.816 1.00 . A A . 16 LEU O 1 1
8 5733 1 1 17 GLU C C 6.524 -2.707 4.071 1.00 . A A . 17 GLU C 1 1
8 5734 1 1 17 GLU CA C 7.090 -1.344 3.682 1.00 . A A . 17 GLU CA 1 1
8 5735 1 1 17 GLU CB C 7.656 -0.646 4.921 1.00 . A A . 17 GLU CB 1 1
8 5736 1 1 17 GLU CD C 9.783 -0.003 6.065 1.00 . A A . 17 GLU CD 1 1
8 5737 1 1 17 GLU CG C 9.153 -0.393 4.727 1.00 . A A . 17 GLU CG 1 1
8 5738 1 1 17 GLU H H 6.118 -0.090 2.269 1.00 . A A . 17 GLU H 1 1
8 5739 1 1 17 GLU HA H 7.845 -1.470 2.918 1.00 . A A . 17 GLU HA 1 1
8 5740 1 1 17 GLU HB2 H 7.162 0.308 5.063 1.00 . A A . 17 GLU HB2 1 1
8 5741 1 1 17 GLU HB3 H 7.510 -1.256 5.802 1.00 . A A . 17 GLU HB3 1 1
8 5742 1 1 17 GLU HG2 H 9.635 -1.293 4.361 1.00 . A A . 17 GLU HG2 1 1
8 5743 1 1 17 GLU HG3 H 9.292 0.415 4.026 1.00 . A A . 17 GLU HG3 1 1
8 5744 1 1 17 GLU N N 5.977 -0.539 3.120 1.00 . A A . 17 GLU N 1 1
8 5745 1 1 17 GLU O O 7.070 -3.406 4.901 1.00 . A A . 17 GLU O 1 1
8 5746 1 1 17 GLU OE1 O 9.286 -0.453 7.084 1.00 . A A . 17 GLU OE1 1 1
8 5747 1 1 17 GLU OE2 O 10.752 0.737 6.047 1.00 . A A . 17 GLU OE2 1 1
8 5748 1 1 18 ASN C C 3.303 -4.366 3.391 1.00 . A A . 18 ASN C 1 1
8 5749 1 1 18 ASN CA C 4.789 -4.385 3.781 1.00 . A A . 18 ASN CA 1 1
8 5750 1 1 18 ASN CB C 4.902 -4.661 5.282 1.00 . A A . 18 ASN CB 1 1
8 5751 1 1 18 ASN CG C 5.949 -5.749 5.527 1.00 . A A . 18 ASN CG 1 1
8 5752 1 1 18 ASN H H 5.024 -2.516 2.784 1.00 . A A . 18 ASN H 1 1
8 5753 1 1 18 ASN HA H 5.292 -5.148 3.206 1.00 . A A . 18 ASN HA 1 1
8 5754 1 1 18 ASN HB2 H 5.155 -3.775 5.843 1.00 . A A . 18 ASN HB2 1 1
8 5755 1 1 18 ASN HB3 H 3.968 -5.039 5.671 1.00 . A A . 18 ASN HB3 1 1
8 5756 1 1 18 ASN HD21 H 5.063 -7.052 4.327 1.00 . A A . 18 ASN HD21 1 1
8 5757 1 1 18 ASN HD22 H 6.514 -7.579 5.100 1.00 . A A . 18 ASN HD22 1 1
8 5758 1 1 18 ASN N N 5.421 -3.078 3.466 1.00 . A A . 18 ASN N 1 1
8 5759 1 1 18 ASN ND2 N 5.828 -6.901 4.926 1.00 . A A . 18 ASN ND2 1 1
8 5760 1 1 18 ASN O O 2.490 -5.020 4.013 1.00 . A A . 18 ASN O 1 1
8 5761 1 1 18 ASN OD1 O 6.888 -5.548 6.272 1.00 . A A . 18 ASN OD1 1 1
8 5762 1 1 19 TYR C C 0.981 -5.022 1.834 1.00 . A A . 19 TYR C 1 1
8 5763 1 1 19 TYR CA C 1.494 -3.592 1.982 1.00 . A A . 19 TYR CA 1 1
8 5764 1 1 19 TYR CB C 1.287 -2.843 0.651 1.00 . A A . 19 TYR CB 1 1
8 5765 1 1 19 TYR CD1 C 3.417 -3.758 -0.346 1.00 . A A . 19 TYR CD1 1 1
8 5766 1 1 19 TYR CD2 C 2.993 -1.372 -0.475 1.00 . A A . 19 TYR CD2 1 1
8 5767 1 1 19 TYR CE1 C 4.631 -3.578 -1.019 1.00 . A A . 19 TYR CE1 1 1
8 5768 1 1 19 TYR CE2 C 4.208 -1.191 -1.148 1.00 . A A . 19 TYR CE2 1 1
8 5769 1 1 19 TYR CG C 2.598 -2.654 -0.074 1.00 . A A . 19 TYR CG 1 1
8 5770 1 1 19 TYR CZ C 5.028 -2.295 -1.421 1.00 . A A . 19 TYR CZ 1 1
8 5771 1 1 19 TYR H H 3.590 -3.094 1.908 1.00 . A A . 19 TYR H 1 1
8 5772 1 1 19 TYR HA H 0.940 -3.096 2.766 1.00 . A A . 19 TYR HA 1 1
8 5773 1 1 19 TYR HB2 H 0.614 -3.392 0.000 1.00 . A A . 19 TYR HB2 1 1
8 5774 1 1 19 TYR HB3 H 0.863 -1.870 0.860 1.00 . A A . 19 TYR HB3 1 1
8 5775 1 1 19 TYR HD1 H 3.113 -4.739 -0.057 1.00 . A A . 19 TYR HD1 1 1
8 5776 1 1 19 TYR HD2 H 2.356 -0.540 -0.277 1.00 . A A . 19 TYR HD2 1 1
8 5777 1 1 19 TYR HE1 H 5.255 -4.422 -1.214 1.00 . A A . 19 TYR HE1 1 1
8 5778 1 1 19 TYR HE2 H 4.509 -0.204 -1.458 1.00 . A A . 19 TYR HE2 1 1
8 5779 1 1 19 TYR HH H 6.904 -1.859 -1.457 1.00 . A A . 19 TYR HH 1 1
8 5780 1 1 19 TYR N N 2.933 -3.628 2.376 1.00 . A A . 19 TYR N 1 1
8 5781 1 1 19 TYR O O -0.202 -5.283 1.919 1.00 . A A . 19 TYR O 1 1
8 5782 1 1 19 TYR OH O 6.225 -2.119 -2.084 1.00 . A A . 19 TYR OH 1 1
8 5783 1 1 20 CYS C C 2.507 -8.294 2.051 1.00 . A A . 20 CYS C 1 1
8 5784 1 1 20 CYS CA C 1.437 -7.370 1.463 1.00 . A A . 20 CYS CA 1 1
8 5785 1 1 20 CYS CB C 1.232 -7.682 -0.021 1.00 . A A . 20 CYS CB 1 1
8 5786 1 1 20 CYS H H 2.817 -5.747 1.530 1.00 . A A . 20 CYS H 1 1
8 5787 1 1 20 CYS HA H 0.509 -7.531 2.002 1.00 . A A . 20 CYS HA 1 1
8 5788 1 1 20 CYS HB2 H 0.405 -7.095 -0.400 1.00 . A A . 20 CYS HB2 1 1
8 5789 1 1 20 CYS HB3 H 2.122 -7.463 -0.584 1.00 . A A . 20 CYS HB3 1 1
8 5790 1 1 20 CYS N N 1.867 -5.951 1.615 1.00 . A A . 20 CYS N 1 1
8 5791 1 1 20 CYS O O 2.539 -8.542 3.240 1.00 . A A . 20 CYS O 1 1
8 5792 1 1 20 CYS SG S 0.825 -9.434 -0.219 1.00 . A A . 20 CYS SG 1 1
8 5793 1 1 21 ASN C C 5.818 -9.101 1.467 1.00 . A A . 21 ASN C 1 1
8 5794 1 1 21 ASN CA C 4.444 -9.713 1.751 1.00 . A A . 21 ASN CA 1 1
8 5795 1 1 21 ASN CB C 4.338 -11.072 1.057 1.00 . A A . 21 ASN CB 1 1
8 5796 1 1 21 ASN CG C 3.090 -11.803 1.554 1.00 . A A . 21 ASN CG 1 1
8 5797 1 1 21 ASN H H 3.387 -8.602 0.280 1.00 . A A . 21 ASN H 1 1
8 5798 1 1 21 ASN HA H 4.345 -9.843 2.823 1.00 . A A . 21 ASN HA 1 1
8 5799 1 1 21 ASN HB2 H 4.263 -10.931 -0.011 1.00 . A A . 21 ASN HB2 1 1
8 5800 1 1 21 ASN HB3 H 5.204 -11.679 1.288 1.00 . A A . 21 ASN HB3 1 1
8 5801 1 1 21 ASN HD21 H 3.588 -13.507 0.678 1.00 . A A . 21 ASN HD21 1 1
8 5802 1 1 21 ASN HD22 H 2.104 -13.502 1.564 1.00 . A A . 21 ASN HD22 1 1
8 5803 1 1 21 ASN N N 3.381 -8.806 1.232 1.00 . A A . 21 ASN N 1 1
8 5804 1 1 21 ASN ND2 N 2.912 -13.056 1.234 1.00 . A A . 21 ASN ND2 1 1
8 5805 1 1 21 ASN O O 5.981 -8.207 0.632 1.00 . A A . 21 ASN O 1 1
8 5806 1 1 21 ASN OD1 O 2.269 -11.230 2.243 1.00 . A A . 21 ASN OD1 1 1
8 5807 2 2 1 PHE C C 12.916 0.193 -11.952 1.00 . B B . 1 PHE C 1 1
8 5808 2 2 1 PHE CA C 12.283 -1.066 -11.356 1.00 . B B . 1 PHE CA 1 1
8 5809 2 2 1 PHE CB C 11.998 -0.837 -9.870 1.00 . B B . 1 PHE CB 1 1
8 5810 2 2 1 PHE CD1 C 12.068 -3.136 -8.834 1.00 . B B . 1 PHE CD1 1 1
8 5811 2 2 1 PHE CD2 C 9.910 -2.095 -9.222 1.00 . B B . 1 PHE CD2 1 1
8 5812 2 2 1 PHE CE1 C 11.428 -4.263 -8.300 1.00 . B B . 1 PHE CE1 1 1
8 5813 2 2 1 PHE CE2 C 9.271 -3.221 -8.688 1.00 . B B . 1 PHE CE2 1 1
8 5814 2 2 1 PHE CG C 11.309 -2.052 -9.295 1.00 . B B . 1 PHE CG 1 1
8 5815 2 2 1 PHE CZ C 10.029 -4.305 -8.227 1.00 . B B . 1 PHE CZ 1 1
8 5816 2 2 1 PHE H1 H 12.905 -2.432 -12.416 1.00 . B B . 1 PHE H1 1 1
8 5817 2 2 1 PHE HA H 11.355 -1.289 -11.875 1.00 . B B . 1 PHE HA 1 1
8 5818 2 2 1 PHE HB2 H 12.931 -0.672 -9.341 1.00 . B B . 1 PHE HB2 1 1
8 5819 2 2 1 PHE HB3 H 11.353 0.023 -9.744 1.00 . B B . 1 PHE HB3 1 1
8 5820 2 2 1 PHE HD1 H 13.147 -3.102 -8.890 1.00 . B B . 1 PHE HD1 1 1
8 5821 2 2 1 PHE HD2 H 9.325 -1.258 -9.578 1.00 . B B . 1 PHE HD2 1 1
8 5822 2 2 1 PHE HE1 H 12.013 -5.098 -7.945 1.00 . B B . 1 PHE HE1 1 1
8 5823 2 2 1 PHE HE2 H 8.192 -3.253 -8.632 1.00 . B B . 1 PHE HE2 1 1
8 5824 2 2 1 PHE HZ H 9.536 -5.173 -7.816 1.00 . B B . 1 PHE HZ 1 1
8 5825 2 2 1 PHE N N 13.219 -2.215 -11.510 1.00 . B B . 1 PHE N 1 1
8 5826 2 2 1 PHE O O 13.768 0.815 -11.350 1.00 . B B . 1 PHE O 1 1
8 5827 2 2 2 VAL C C 11.955 2.725 -14.203 1.00 . B B . 2 VAL C 1 1
8 5828 2 2 2 VAL CA C 13.086 1.793 -13.763 1.00 . B B . 2 VAL CA 1 1
8 5829 2 2 2 VAL CB C 13.920 1.391 -14.981 1.00 . B B . 2 VAL CB 1 1
8 5830 2 2 2 VAL CG1 C 14.713 2.601 -15.479 1.00 . B B . 2 VAL CG1 1 1
8 5831 2 2 2 VAL CG2 C 14.890 0.276 -14.586 1.00 . B B . 2 VAL CG2 1 1
8 5832 2 2 2 VAL H H 11.817 0.060 -13.612 1.00 . B B . 2 VAL H 1 1
8 5833 2 2 2 VAL HA H 13.720 2.319 -13.055 1.00 . B B . 2 VAL HA 1 1
8 5834 2 2 2 VAL HB H 13.277 1.029 -15.773 1.00 . B B . 2 VAL HB 1 1
8 5835 2 2 2 VAL HG11 H 15.339 2.984 -14.684 1.00 . B B . 2 VAL HG11 1 1
8 5836 2 2 2 VAL HG12 H 14.034 3.375 -15.804 1.00 . B B . 2 VAL HG12 1 1
8 5837 2 2 2 VAL HG13 H 15.335 2.308 -16.314 1.00 . B B . 2 VAL HG13 1 1
8 5838 2 2 2 VAL HG21 H 14.337 -0.614 -14.320 1.00 . B B . 2 VAL HG21 1 1
8 5839 2 2 2 VAL HG22 H 15.491 0.590 -13.744 1.00 . B B . 2 VAL HG22 1 1
8 5840 2 2 2 VAL HG23 H 15.540 0.048 -15.420 1.00 . B B . 2 VAL HG23 1 1
8 5841 2 2 2 VAL N N 12.507 0.574 -13.132 1.00 . B B . 2 VAL N 1 1
8 5842 2 2 2 VAL O O 11.511 2.688 -15.334 1.00 . B B . 2 VAL O 1 1
8 5843 2 2 3 ASN C C 10.077 5.408 -12.495 1.00 . B B . 3 ASN C 1 1
8 5844 2 2 3 ASN CA C 10.385 4.496 -13.685 1.00 . B B . 3 ASN CA 1 1
8 5845 2 2 3 ASN CB C 9.135 3.692 -14.052 1.00 . B B . 3 ASN CB 1 1
8 5846 2 2 3 ASN CG C 9.072 2.427 -13.195 1.00 . B B . 3 ASN CG 1 1
8 5847 2 2 3 ASN H H 11.861 3.576 -12.405 1.00 . B B . 3 ASN H 1 1
8 5848 2 2 3 ASN HA H 10.697 5.097 -14.529 1.00 . B B . 3 ASN HA 1 1
8 5849 2 2 3 ASN HB2 H 8.232 4.265 -13.899 1.00 . B B . 3 ASN HB2 1 1
8 5850 2 2 3 ASN HB3 H 9.194 3.395 -15.087 1.00 . B B . 3 ASN HB3 1 1
8 5851 2 2 3 ASN HD21 H 9.104 3.413 -11.479 1.00 . B B . 3 ASN HD21 1 1
8 5852 2 2 3 ASN HD22 H 9.041 1.702 -11.375 1.00 . B B . 3 ASN HD22 1 1
8 5853 2 2 3 ASN N N 11.486 3.562 -13.319 1.00 . B B . 3 ASN N 1 1
8 5854 2 2 3 ASN ND2 N 9.073 2.533 -11.894 1.00 . B B . 3 ASN ND2 1 1
8 5855 2 2 3 ASN O O 10.756 5.378 -11.487 1.00 . B B . 3 ASN O 1 1
8 5856 2 2 3 ASN OD1 O 9.021 1.329 -13.714 1.00 . B B . 3 ASN OD1 1 1
8 5857 2 2 4 GLN C C 7.278 7.631 -11.636 1.00 . B B . 4 GLN C 1 1
8 5858 2 2 4 GLN CA C 8.713 7.126 -11.470 1.00 . B B . 4 GLN CA 1 1
8 5859 2 2 4 GLN CB C 9.675 8.316 -11.462 1.00 . B B . 4 GLN CB 1 1
8 5860 2 2 4 GLN CD C 11.143 8.760 -9.488 1.00 . B B . 4 GLN CD 1 1
8 5861 2 2 4 GLN CG C 9.731 8.917 -10.055 1.00 . B B . 4 GLN CG 1 1
8 5862 2 2 4 GLN H H 8.527 6.239 -13.417 1.00 . B B . 4 GLN H 1 1
8 5863 2 2 4 GLN HA H 8.787 6.570 -10.540 1.00 . B B . 4 GLN HA 1 1
8 5864 2 2 4 GLN HB2 H 10.663 7.979 -11.760 1.00 . B B . 4 GLN HB2 1 1
8 5865 2 2 4 GLN HB3 H 9.347 9.081 -12.152 1.00 . B B . 4 GLN HB3 1 1
8 5866 2 2 4 GLN HE21 H 10.859 6.873 -8.965 1.00 . B B . 4 GLN HE21 1 1
8 5867 2 2 4 GLN HE22 H 12.414 7.541 -8.620 1.00 . B B . 4 GLN HE22 1 1
8 5868 2 2 4 GLN HG2 H 9.493 9.969 -10.115 1.00 . B B . 4 GLN HG2 1 1
8 5869 2 2 4 GLN HG3 H 9.032 8.423 -9.392 1.00 . B B . 4 GLN HG3 1 1
8 5870 2 2 4 GLN N N 9.058 6.217 -12.600 1.00 . B B . 4 GLN N 1 1
8 5871 2 2 4 GLN NE2 N 11.505 7.615 -8.976 1.00 . B B . 4 GLN NE2 1 1
8 5872 2 2 4 GLN O O 7.027 8.819 -11.661 1.00 . B B . 4 GLN O 1 1
8 5873 2 2 4 GLN OE1 O 11.926 9.689 -9.512 1.00 . B B . 4 GLN OE1 1 1
8 5874 2 2 5 HIS C C 4.026 6.324 -10.991 1.00 . B B . 5 HIS C 1 1
8 5875 2 2 5 HIS CA C 4.915 7.167 -11.907 1.00 . B B . 5 HIS CA 1 1
8 5876 2 2 5 HIS CB C 4.484 6.969 -13.361 1.00 . B B . 5 HIS CB 1 1
8 5877 2 2 5 HIS CD2 C 6.584 7.101 -14.915 1.00 . B B . 5 HIS CD2 1 1
8 5878 2 2 5 HIS CE1 C 6.437 9.209 -15.424 1.00 . B B . 5 HIS CE1 1 1
8 5879 2 2 5 HIS CG C 5.489 7.615 -14.275 1.00 . B B . 5 HIS CG 1 1
8 5880 2 2 5 HIS H H 6.553 5.776 -11.725 1.00 . B B . 5 HIS H 1 1
8 5881 2 2 5 HIS HA H 4.809 8.213 -11.641 1.00 . B B . 5 HIS HA 1 1
8 5882 2 2 5 HIS HB2 H 4.438 5.915 -13.597 1.00 . B B . 5 HIS HB2 1 1
8 5883 2 2 5 HIS HB3 H 3.523 7.432 -13.528 1.00 . B B . 5 HIS HB3 1 1
8 5884 2 2 5 HIS HD1 H 4.729 9.593 -14.307 1.00 . B B . 5 HIS HD1 1 1
8 5885 2 2 5 HIS HD2 H 6.915 6.074 -14.867 1.00 . B B . 5 HIS HD2 1 1
8 5886 2 2 5 HIS HE1 H 6.643 10.177 -15.854 1.00 . B B . 5 HIS HE1 1 1
8 5887 2 2 5 HIS HE2 H 8.113 8.108 -15.953 1.00 . B B . 5 HIS HE2 1 1
8 5888 2 2 5 HIS N N 6.334 6.737 -11.746 1.00 . B B . 5 HIS N 1 1
8 5889 2 2 5 HIS ND1 N 5.406 8.950 -14.606 1.00 . B B . 5 HIS ND1 1 1
8 5890 2 2 5 HIS NE2 N 7.184 8.107 -15.642 1.00 . B B . 5 HIS NE2 1 1
8 5891 2 2 5 HIS O O 4.065 5.112 -11.020 1.00 . B B . 5 HIS O 1 1
8 5892 2 2 6 LEU C C 0.923 6.141 -9.824 1.00 . B B . 6 LEU C 1 1
8 5893 2 2 6 LEU CA C 2.343 6.193 -9.252 1.00 . B B . 6 LEU CA 1 1
8 5894 2 2 6 LEU CB C 2.325 6.876 -7.886 1.00 . B B . 6 LEU CB 1 1
8 5895 2 2 6 LEU CD1 C 3.732 8.505 -6.621 1.00 . B B . 6 LEU CD1 1 1
8 5896 2 2 6 LEU CD2 C 4.349 6.088 -6.659 1.00 . B B . 6 LEU CD2 1 1
8 5897 2 2 6 LEU CG C 3.753 7.237 -7.473 1.00 . B B . 6 LEU CG 1 1
8 5898 2 2 6 LEU H H 3.209 7.943 -10.161 1.00 . B B . 6 LEU H 1 1
8 5899 2 2 6 LEU HA H 2.713 5.180 -9.133 1.00 . B B . 6 LEU HA 1 1
8 5900 2 2 6 LEU HB2 H 1.728 7.778 -7.961 1.00 . B B . 6 LEU HB2 1 1
8 5901 2 2 6 LEU HB3 H 1.908 6.201 -7.174 1.00 . B B . 6 LEU HB3 1 1
8 5902 2 2 6 LEU HD11 H 3.140 9.258 -7.099 1.00 . B B . 6 LEU HD11 1 1
8 5903 2 2 6 LEU HD12 H 4.746 8.872 -6.546 1.00 . B B . 6 LEU HD12 1 1
8 5904 2 2 6 LEU HD13 H 3.376 8.306 -5.631 1.00 . B B . 6 LEU HD13 1 1
8 5905 2 2 6 LEU HD21 H 4.367 5.190 -7.261 1.00 . B B . 6 LEU HD21 1 1
8 5906 2 2 6 LEU HD22 H 3.753 5.914 -5.773 1.00 . B B . 6 LEU HD22 1 1
8 5907 2 2 6 LEU HD23 H 5.360 6.338 -6.367 1.00 . B B . 6 LEU HD23 1 1
8 5908 2 2 6 LEU HG H 4.393 7.421 -8.321 1.00 . B B . 6 LEU HG 1 1
8 5909 2 2 6 LEU N N 3.229 6.957 -10.173 1.00 . B B . 6 LEU N 1 1
8 5910 2 2 6 LEU O O 0.658 6.648 -10.895 1.00 . B B . 6 LEU O 1 1
8 5911 2 2 7 CYS C C -1.430 5.141 -11.099 1.00 . B B . 7 CYS C 1 1
8 5912 2 2 7 CYS CA C -1.406 5.415 -9.592 1.00 . B B . 7 CYS CA 1 1
8 5913 2 2 7 CYS CB C -2.206 6.697 -9.285 1.00 . B B . 7 CYS CB 1 1
8 5914 2 2 7 CYS H H 0.240 5.156 -8.264 1.00 . B B . 7 CYS H 1 1
8 5915 2 2 7 CYS HA H -1.864 4.581 -9.082 1.00 . B B . 7 CYS HA 1 1
8 5916 2 2 7 CYS HB2 H -2.939 6.913 -10.045 1.00 . B B . 7 CYS HB2 1 1
8 5917 2 2 7 CYS HB3 H -2.711 6.571 -8.342 1.00 . B B . 7 CYS HB3 1 1
8 5918 2 2 7 CYS N N 0.009 5.528 -9.111 1.00 . B B . 7 CYS N 1 1
8 5919 2 2 7 CYS O O -0.427 4.814 -11.702 1.00 . B B . 7 CYS O 1 1
8 5920 2 2 7 CYS SG S -1.115 8.135 -9.153 1.00 . B B . 7 CYS SG 1 1
8 5921 2 2 8 GLY C C -2.231 3.549 -13.456 1.00 . B B . 8 GLY C 1 1
8 5922 2 2 8 GLY CA C -2.675 4.984 -13.171 1.00 . B B . 8 GLY CA 1 1
8 5923 2 2 8 GLY H H -3.394 5.482 -11.218 1.00 . B B . 8 GLY H 1 1
8 5924 2 2 8 GLY HA2 H -3.699 5.116 -13.492 1.00 . B B . 8 GLY HA2 1 1
8 5925 2 2 8 GLY HA3 H -2.037 5.670 -13.711 1.00 . B B . 8 GLY HA3 1 1
8 5926 2 2 8 GLY N N -2.578 5.250 -11.708 1.00 . B B . 8 GLY N 1 1
8 5927 2 2 8 GLY O O -1.613 3.269 -14.463 1.00 . B B . 8 GLY O 1 1
8 5928 2 2 9 SER C C -0.645 1.061 -12.490 1.00 . B B . 9 SER C 1 1
8 5929 2 2 9 SER CA C -2.137 1.220 -12.792 1.00 . B B . 9 SER CA 1 1
8 5930 2 2 9 SER CB C -2.407 0.828 -14.246 1.00 . B B . 9 SER CB 1 1
8 5931 2 2 9 SER H H -3.046 2.867 -11.763 1.00 . B B . 9 SER H 1 1
8 5932 2 2 9 SER HA H -2.719 0.620 -12.145 1.00 . B B . 9 SER HA 1 1
8 5933 2 2 9 SER HB2 H -2.672 -0.221 -14.285 1.00 . B B . 9 SER HB2 1 1
8 5934 2 2 9 SER HB3 H -3.214 1.414 -14.663 1.00 . B B . 9 SER HB3 1 1
8 5935 2 2 9 SER HG H -0.758 0.201 -15.121 1.00 . B B . 9 SER HG 1 1
8 5936 2 2 9 SER N N -2.542 2.637 -12.575 1.00 . B B . 9 SER N 1 1
8 5937 2 2 9 SER O O -0.059 0.026 -12.737 1.00 . B B . 9 SER O 1 1
8 5938 2 2 9 SER OG O -1.227 1.033 -15.012 1.00 . B B . 9 SER OG 1 1
8 5939 2 2 10 HIS C C 1.606 1.239 -10.314 1.00 . B B . 10 HIS C 1 1
8 5940 2 2 10 HIS CA C 1.425 1.984 -11.636 1.00 . B B . 10 HIS CA 1 1
8 5941 2 2 10 HIS CB C 2.012 3.392 -11.507 1.00 . B B . 10 HIS CB 1 1
8 5942 2 2 10 HIS CD2 C 2.949 3.640 -13.937 1.00 . B B . 10 HIS CD2 1 1
8 5943 2 2 10 HIS CE1 C 1.818 5.407 -14.504 1.00 . B B . 10 HIS CE1 1 1
8 5944 2 2 10 HIS CG C 2.167 4.001 -12.873 1.00 . B B . 10 HIS CG 1 1
8 5945 2 2 10 HIS H H -0.495 2.894 -11.742 1.00 . B B . 10 HIS H 1 1
8 5946 2 2 10 HIS HA H 1.936 1.439 -12.424 1.00 . B B . 10 HIS HA 1 1
8 5947 2 2 10 HIS HB2 H 1.380 3.992 -10.904 1.00 . B B . 10 HIS HB2 1 1
8 5948 2 2 10 HIS HB3 H 2.987 3.323 -11.060 1.00 . B B . 10 HIS HB3 1 1
8 5949 2 2 10 HIS HD1 H 0.815 5.624 -12.702 1.00 . B B . 10 HIS HD1 1 1
8 5950 2 2 10 HIS HD2 H 3.626 2.798 -13.963 1.00 . B B . 10 HIS HD2 1 1
8 5951 2 2 10 HIS HE1 H 1.430 6.237 -15.075 1.00 . B B . 10 HIS HE1 1 1
8 5952 2 2 10 HIS HE2 H 3.341 4.691 -15.718 1.00 . B B . 10 HIS HE2 1 1
8 5953 2 2 10 HIS N N -0.028 2.079 -11.955 1.00 . B B . 10 HIS N 1 1
8 5954 2 2 10 HIS ND1 N 1.455 5.121 -13.246 1.00 . B B . 10 HIS ND1 1 1
8 5955 2 2 10 HIS NE2 N 2.730 4.528 -14.969 1.00 . B B . 10 HIS NE2 1 1
8 5956 2 2 10 HIS O O 2.519 0.453 -10.151 1.00 . B B . 10 HIS O 1 1
8 5957 2 2 11 LEU C C 0.462 -0.675 -8.203 1.00 . B B . 11 LEU C 1 1
8 5958 2 2 11 LEU CA C 0.862 0.794 -8.052 1.00 . B B . 11 LEU CA 1 1
8 5959 2 2 11 LEU CB C -0.062 1.477 -7.042 1.00 . B B . 11 LEU CB 1 1
8 5960 2 2 11 LEU CD1 C -0.544 3.658 -5.927 1.00 . B B . 11 LEU CD1 1 1
8 5961 2 2 11 LEU CD2 C 1.586 3.354 -7.190 1.00 . B B . 11 LEU CD2 1 1
8 5962 2 2 11 LEU CG C 0.098 2.995 -7.145 1.00 . B B . 11 LEU CG 1 1
8 5963 2 2 11 LEU H H 0.008 2.113 -9.531 1.00 . B B . 11 LEU H 1 1
8 5964 2 2 11 LEU HA H 1.887 0.840 -7.709 1.00 . B B . 11 LEU HA 1 1
8 5965 2 2 11 LEU HB2 H -1.095 1.210 -7.247 1.00 . B B . 11 LEU HB2 1 1
8 5966 2 2 11 LEU HB3 H 0.207 1.155 -6.047 1.00 . B B . 11 LEU HB3 1 1
8 5967 2 2 11 LEU HD11 H -0.422 4.724 -5.990 1.00 . B B . 11 LEU HD11 1 1
8 5968 2 2 11 LEU HD12 H -0.076 3.298 -5.020 1.00 . B B . 11 LEU HD12 1 1
8 5969 2 2 11 LEU HD13 H -1.599 3.421 -5.901 1.00 . B B . 11 LEU HD13 1 1
8 5970 2 2 11 LEU HD21 H 2.159 2.680 -6.564 1.00 . B B . 11 LEU HD21 1 1
8 5971 2 2 11 LEU HD22 H 1.731 4.356 -6.832 1.00 . B B . 11 LEU HD22 1 1
8 5972 2 2 11 LEU HD23 H 1.948 3.295 -8.203 1.00 . B B . 11 LEU HD23 1 1
8 5973 2 2 11 LEU HG H -0.389 3.350 -8.026 1.00 . B B . 11 LEU HG 1 1
8 5974 2 2 11 LEU N N 0.744 1.482 -9.367 1.00 . B B . 11 LEU N 1 1
8 5975 2 2 11 LEU O O 1.194 -1.569 -7.828 1.00 . B B . 11 LEU O 1 1
8 5976 2 2 12 VAL C C -0.063 -3.148 -9.635 1.00 . B B . 12 VAL C 1 1
8 5977 2 2 12 VAL CA C -1.145 -2.342 -8.918 1.00 . B B . 12 VAL CA 1 1
8 5978 2 2 12 VAL CB C -2.438 -2.376 -9.739 1.00 . B B . 12 VAL CB 1 1
8 5979 2 2 12 VAL CG1 C -3.614 -1.952 -8.857 1.00 . B B . 12 VAL CG1 1 1
8 5980 2 2 12 VAL CG2 C -2.328 -1.414 -10.927 1.00 . B B . 12 VAL CG2 1 1
8 5981 2 2 12 VAL H H -1.275 -0.181 -9.019 1.00 . B B . 12 VAL H 1 1
8 5982 2 2 12 VAL HA H -1.321 -2.768 -7.943 1.00 . B B . 12 VAL HA 1 1
8 5983 2 2 12 VAL HB H -2.623 -3.371 -10.111 1.00 . B B . 12 VAL HB 1 1
8 5984 2 2 12 VAL HG11 H -3.537 -2.441 -7.899 1.00 . B B . 12 VAL HG11 1 1
8 5985 2 2 12 VAL HG12 H -4.535 -2.258 -9.335 1.00 . B B . 12 VAL HG12 1 1
8 5986 2 2 12 VAL HG13 H -3.618 -0.884 -8.744 1.00 . B B . 12 VAL HG13 1 1
8 5987 2 2 12 VAL HG21 H -1.416 -0.866 -10.923 1.00 . B B . 12 VAL HG21 1 1
8 5988 2 2 12 VAL HG22 H -3.150 -0.714 -10.901 1.00 . B B . 12 VAL HG22 1 1
8 5989 2 2 12 VAL HG23 H -2.400 -1.982 -11.836 1.00 . B B . 12 VAL HG23 1 1
8 5990 2 2 12 VAL N N -0.696 -0.931 -8.747 1.00 . B B . 12 VAL N 1 1
8 5991 2 2 12 VAL O O 0.397 -4.163 -9.152 1.00 . B B . 12 VAL O 1 1
8 5992 2 2 13 GLU C C 2.602 -3.691 -10.668 1.00 . B B . 13 GLU C 1 1
8 5993 2 2 13 GLU CA C 1.384 -3.434 -11.552 1.00 . B B . 13 GLU CA 1 1
8 5994 2 2 13 GLU CB C 1.803 -2.598 -12.763 1.00 . B B . 13 GLU CB 1 1
8 5995 2 2 13 GLU CD C -0.185 -3.305 -14.099 1.00 . B B . 13 GLU CD 1 1
8 5996 2 2 13 GLU CG C 1.343 -3.294 -14.046 1.00 . B B . 13 GLU CG 1 1
8 5997 2 2 13 GLU H H -0.023 -1.888 -11.156 1.00 . B B . 13 GLU H 1 1
8 5998 2 2 13 GLU HA H 0.975 -4.386 -11.864 1.00 . B B . 13 GLU HA 1 1
8 5999 2 2 13 GLU HB2 H 1.381 -1.615 -12.713 1.00 . B B . 13 GLU HB2 1 1
8 6000 2 2 13 GLU HB3 H 2.880 -2.510 -12.814 1.00 . B B . 13 GLU HB3 1 1
8 6001 2 2 13 GLU HG2 H 1.724 -2.749 -14.899 1.00 . B B . 13 GLU HG2 1 1
8 6002 2 2 13 GLU HG3 H 1.706 -4.312 -14.066 1.00 . B B . 13 GLU HG3 1 1
8 6003 2 2 13 GLU N N 0.340 -2.704 -10.786 1.00 . B B . 13 GLU N 1 1
8 6004 2 2 13 GLU O O 2.885 -4.808 -10.283 1.00 . B B . 13 GLU O 1 1
8 6005 2 2 13 GLU OE1 O -0.792 -2.674 -13.250 1.00 . B B . 13 GLU OE1 1 1
8 6006 2 2 13 GLU OE2 O -0.723 -3.945 -14.988 1.00 . B B . 13 GLU OE2 1 1
8 6007 2 2 14 ALA C C 4.181 -3.602 -8.245 1.00 . B B . 14 ALA C 1 1
8 6008 2 2 14 ALA CA C 4.537 -2.821 -9.506 1.00 . B B . 14 ALA CA 1 1
8 6009 2 2 14 ALA CB C 5.078 -1.444 -9.118 1.00 . B B . 14 ALA CB 1 1
8 6010 2 2 14 ALA H H 3.082 -1.761 -10.678 1.00 . B B . 14 ALA H 1 1
8 6011 2 2 14 ALA HA H 5.292 -3.353 -10.067 1.00 . B B . 14 ALA HA 1 1
8 6012 2 2 14 ALA HB1 H 4.326 -0.900 -8.563 1.00 . B B . 14 ALA HB1 1 1
8 6013 2 2 14 ALA HB2 H 5.330 -0.894 -10.013 1.00 . B B . 14 ALA HB2 1 1
8 6014 2 2 14 ALA HB3 H 5.963 -1.559 -8.508 1.00 . B B . 14 ALA HB3 1 1
8 6015 2 2 14 ALA N N 3.327 -2.660 -10.354 1.00 . B B . 14 ALA N 1 1
8 6016 2 2 14 ALA O O 5.029 -4.189 -7.603 1.00 . B B . 14 ALA O 1 1
8 6017 2 2 15 LEU C C 2.046 -5.764 -7.054 1.00 . B B . 15 LEU C 1 1
8 6018 2 2 15 LEU CA C 2.523 -4.365 -6.661 1.00 . B B . 15 LEU CA 1 1
8 6019 2 2 15 LEU CB C 1.392 -3.622 -5.947 1.00 . B B . 15 LEU CB 1 1
8 6020 2 2 15 LEU CD1 C 1.129 -2.847 -3.585 1.00 . B B . 15 LEU CD1 1 1
8 6021 2 2 15 LEU CD2 C 0.181 -5.044 -4.285 1.00 . B B . 15 LEU CD2 1 1
8 6022 2 2 15 LEU CG C 1.340 -4.065 -4.483 1.00 . B B . 15 LEU CG 1 1
8 6023 2 2 15 LEU H H 2.251 -3.130 -8.380 1.00 . B B . 15 LEU H 1 1
8 6024 2 2 15 LEU HA H 3.367 -4.428 -6.025 1.00 . B B . 15 LEU HA 1 1
8 6025 2 2 15 LEU HB2 H 1.617 -2.563 -5.986 1.00 . B B . 15 LEU HB2 1 1
8 6026 2 2 15 LEU HB3 H 0.459 -3.798 -6.436 1.00 . B B . 15 LEU HB3 1 1
8 6027 2 2 15 LEU HD11 H 1.947 -2.153 -3.718 1.00 . B B . 15 LEU HD11 1 1
8 6028 2 2 15 LEU HD12 H 1.095 -3.160 -2.550 1.00 . B B . 15 LEU HD12 1 1
8 6029 2 2 15 LEU HD13 H 0.198 -2.356 -3.841 1.00 . B B . 15 LEU HD13 1 1
8 6030 2 2 15 LEU HD21 H 0.490 -5.776 -3.555 1.00 . B B . 15 LEU HD21 1 1
8 6031 2 2 15 LEU HD22 H -0.032 -5.563 -5.199 1.00 . B B . 15 LEU HD22 1 1
8 6032 2 2 15 LEU HD23 H -0.685 -4.542 -3.905 1.00 . B B . 15 LEU HD23 1 1
8 6033 2 2 15 LEU HG H 2.241 -4.542 -4.179 1.00 . B B . 15 LEU HG 1 1
8 6034 2 2 15 LEU N N 2.930 -3.617 -7.884 1.00 . B B . 15 LEU N 1 1
8 6035 2 2 15 LEU O O 1.904 -6.639 -6.223 1.00 . B B . 15 LEU O 1 1
8 6036 2 2 16 TYR C C 2.506 -8.311 -8.723 1.00 . B B . 16 TYR C 1 1
8 6037 2 2 16 TYR CA C 1.335 -7.327 -8.762 1.00 . B B . 16 TYR CA 1 1
8 6038 2 2 16 TYR CB C 0.799 -7.231 -10.192 1.00 . B B . 16 TYR CB 1 1
8 6039 2 2 16 TYR CD1 C -1.203 -6.174 -9.077 1.00 . B B . 16 TYR CD1 1 1
8 6040 2 2 16 TYR CD2 C -1.503 -7.266 -11.223 1.00 . B B . 16 TYR CD2 1 1
8 6041 2 2 16 TYR CE1 C -2.566 -5.849 -9.053 1.00 . B B . 16 TYR CE1 1 1
8 6042 2 2 16 TYR CE2 C -2.865 -6.942 -11.198 1.00 . B B . 16 TYR CE2 1 1
8 6043 2 2 16 TYR CG C -0.671 -6.882 -10.163 1.00 . B B . 16 TYR CG 1 1
8 6044 2 2 16 TYR CZ C -3.397 -6.232 -10.113 1.00 . B B . 16 TYR CZ 1 1
8 6045 2 2 16 TYR H H 1.907 -5.283 -8.968 1.00 . B B . 16 TYR H 1 1
8 6046 2 2 16 TYR HA H 0.574 -7.685 -8.080 1.00 . B B . 16 TYR HA 1 1
8 6047 2 2 16 TYR HB2 H 1.319 -6.462 -10.737 1.00 . B B . 16 TYR HB2 1 1
8 6048 2 2 16 TYR HB3 H 0.914 -8.177 -10.708 1.00 . B B . 16 TYR HB3 1 1
8 6049 2 2 16 TYR HD1 H -0.594 -5.881 -8.248 1.00 . B B . 16 TYR HD1 1 1
8 6050 2 2 16 TYR HD2 H -1.091 -7.815 -12.058 1.00 . B B . 16 TYR HD2 1 1
8 6051 2 2 16 TYR HE1 H -2.978 -5.301 -8.233 1.00 . B B . 16 TYR HE1 1 1
8 6052 2 2 16 TYR HE2 H -3.503 -7.240 -12.018 1.00 . B B . 16 TYR HE2 1 1
8 6053 2 2 16 TYR HH H -5.179 -6.369 -9.364 1.00 . B B . 16 TYR HH 1 1
8 6054 2 2 16 TYR N N 1.799 -5.983 -8.316 1.00 . B B . 16 TYR N 1 1
8 6055 2 2 16 TYR O O 2.354 -9.482 -9.011 1.00 . B B . 16 TYR O 1 1
8 6056 2 2 16 TYR OH O -4.739 -5.913 -10.088 1.00 . B B . 16 TYR OH 1 1
8 6057 2 2 17 LEU C C 5.424 -8.772 -6.897 1.00 . B B . 17 LEU C 1 1
8 6058 2 2 17 LEU CA C 4.851 -8.759 -8.316 1.00 . B B . 17 LEU CA 1 1
8 6059 2 2 17 LEU CB C 5.921 -8.263 -9.292 1.00 . B B . 17 LEU CB 1 1
8 6060 2 2 17 LEU CD1 C 6.314 -10.038 -11.007 1.00 . B B . 17 LEU CD1 1 1
8 6061 2 2 17 LEU CD2 C 8.253 -8.924 -9.895 1.00 . B B . 17 LEU CD2 1 1
8 6062 2 2 17 LEU CG C 6.823 -9.431 -9.699 1.00 . B B . 17 LEU CG 1 1
8 6063 2 2 17 LEU H H 3.811 -6.909 -8.165 1.00 . B B . 17 LEU H 1 1
8 6064 2 2 17 LEU HA H 4.551 -9.769 -8.578 1.00 . B B . 17 LEU HA 1 1
8 6065 2 2 17 LEU HB2 H 5.434 -7.840 -10.168 1.00 . B B . 17 LEU HB2 1 1
8 6066 2 2 17 LEU HB3 H 6.516 -7.491 -8.819 1.00 . B B . 17 LEU HB3 1 1
8 6067 2 2 17 LEU HD11 H 6.950 -10.865 -11.293 1.00 . B B . 17 LEU HD11 1 1
8 6068 2 2 17 LEU HD12 H 6.324 -9.291 -11.789 1.00 . B B . 17 LEU HD12 1 1
8 6069 2 2 17 LEU HD13 H 5.303 -10.398 -10.869 1.00 . B B . 17 LEU HD13 1 1
8 6070 2 2 17 LEU HD21 H 8.616 -8.497 -8.969 1.00 . B B . 17 LEU HD21 1 1
8 6071 2 2 17 LEU HD22 H 8.275 -8.170 -10.670 1.00 . B B . 17 LEU HD22 1 1
8 6072 2 2 17 LEU HD23 H 8.893 -9.748 -10.179 1.00 . B B . 17 LEU HD23 1 1
8 6073 2 2 17 LEU HG H 6.834 -10.202 -8.937 1.00 . B B . 17 LEU HG 1 1
8 6074 2 2 17 LEU N N 3.675 -7.847 -8.370 1.00 . B B . 17 LEU N 1 1
8 6075 2 2 17 LEU O O 6.037 -9.733 -6.476 1.00 . B B . 17 LEU O 1 1
8 6076 2 2 18 VAL C C 4.896 -8.513 -3.843 1.00 . B B . 18 VAL C 1 1
8 6077 2 2 18 VAL CA C 5.772 -7.669 -4.770 1.00 . B B . 18 VAL CA 1 1
8 6078 2 2 18 VAL CB C 5.778 -6.226 -4.266 1.00 . B B . 18 VAL CB 1 1
8 6079 2 2 18 VAL CG1 C 4.354 -5.670 -4.288 1.00 . B B . 18 VAL CG1 1 1
8 6080 2 2 18 VAL CG2 C 6.306 -6.199 -2.831 1.00 . B B . 18 VAL CG2 1 1
8 6081 2 2 18 VAL H H 4.756 -6.946 -6.516 1.00 . B B . 18 VAL H 1 1
8 6082 2 2 18 VAL HA H 6.788 -8.051 -4.765 1.00 . B B . 18 VAL HA 1 1
8 6083 2 2 18 VAL HB H 6.415 -5.621 -4.892 1.00 . B B . 18 VAL HB 1 1
8 6084 2 2 18 VAL HG11 H 4.412 -4.592 -4.319 1.00 . B B . 18 VAL HG11 1 1
8 6085 2 2 18 VAL HG12 H 3.817 -5.961 -3.395 1.00 . B B . 18 VAL HG12 1 1
8 6086 2 2 18 VAL HG13 H 3.834 -6.017 -5.133 1.00 . B B . 18 VAL HG13 1 1
8 6087 2 2 18 VAL HG21 H 6.607 -5.192 -2.591 1.00 . B B . 18 VAL HG21 1 1
8 6088 2 2 18 VAL HG22 H 7.168 -6.849 -2.742 1.00 . B B . 18 VAL HG22 1 1
8 6089 2 2 18 VAL HG23 H 5.543 -6.521 -2.134 1.00 . B B . 18 VAL HG23 1 1
8 6090 2 2 18 VAL N N 5.233 -7.714 -6.158 1.00 . B B . 18 VAL N 1 1
8 6091 2 2 18 VAL O O 5.386 -9.303 -3.061 1.00 . B B . 18 VAL O 1 1
8 6092 2 2 19 CYS C C 2.647 -10.581 -3.511 1.00 . B B . 19 CYS C 1 1
8 6093 2 2 19 CYS CA C 2.706 -9.130 -3.029 1.00 . B B . 19 CYS CA 1 1
8 6094 2 2 19 CYS CB C 1.302 -8.520 -3.058 1.00 . B B . 19 CYS CB 1 1
8 6095 2 2 19 CYS H H 3.213 -7.727 -4.558 1.00 . B B . 19 CYS H 1 1
8 6096 2 2 19 CYS HA H 3.096 -9.100 -2.020 1.00 . B B . 19 CYS HA 1 1
8 6097 2 2 19 CYS HB2 H 1.316 -7.535 -2.626 1.00 . B B . 19 CYS HB2 1 1
8 6098 2 2 19 CYS HB3 H 0.949 -8.467 -4.076 1.00 . B B . 19 CYS HB3 1 1
8 6099 2 2 19 CYS N N 3.606 -8.345 -3.915 1.00 . B B . 19 CYS N 1 1
8 6100 2 2 19 CYS O O 2.225 -11.467 -2.794 1.00 . B B . 19 CYS O 1 1
8 6101 2 2 19 CYS SG S 0.168 -9.576 -2.123 1.00 . B B . 19 CYS SG 1 1
8 6102 2 2 20 GLY C C 1.600 -12.621 -5.588 1.00 . B B . 20 GLY C 1 1
8 6103 2 2 20 GLY CA C 3.039 -12.228 -5.244 1.00 . B B . 20 GLY CA 1 1
8 6104 2 2 20 GLY H H 3.401 -10.122 -5.303 1.00 . B B . 20 GLY H 1 1
8 6105 2 2 20 GLY HA2 H 3.647 -12.283 -6.136 1.00 . B B . 20 GLY HA2 1 1
8 6106 2 2 20 GLY HA3 H 3.430 -12.913 -4.504 1.00 . B B . 20 GLY HA3 1 1
8 6107 2 2 20 GLY N N 3.069 -10.833 -4.720 1.00 . B B . 20 GLY N 1 1
8 6108 2 2 20 GLY O O 1.329 -13.741 -5.972 1.00 . B B . 20 GLY O 1 1
8 6109 2 2 21 GLU C C -1.069 -11.549 -7.192 1.00 . B B . 21 GLU C 1 1
8 6110 2 2 21 GLU CA C -0.742 -12.037 -5.779 1.00 . B B . 21 GLU CA 1 1
8 6111 2 2 21 GLU CB C -1.668 -11.348 -4.773 1.00 . B B . 21 GLU CB 1 1
8 6112 2 2 21 GLU CD C -3.802 -12.277 -3.864 1.00 . B B . 21 GLU CD 1 1
8 6113 2 2 21 GLU CG C -3.122 -11.688 -5.102 1.00 . B B . 21 GLU CG 1 1
8 6114 2 2 21 GLU H H 0.886 -10.803 -5.165 1.00 . B B . 21 GLU H 1 1
8 6115 2 2 21 GLU HA H -0.897 -13.110 -5.728 1.00 . B B . 21 GLU HA 1 1
8 6116 2 2 21 GLU HB2 H -1.401 -11.681 -3.779 1.00 . B B . 21 GLU HB2 1 1
8 6117 2 2 21 GLU HB3 H -1.539 -10.276 -4.837 1.00 . B B . 21 GLU HB3 1 1
8 6118 2 2 21 GLU HG2 H -3.643 -10.788 -5.393 1.00 . B B . 21 GLU HG2 1 1
8 6119 2 2 21 GLU HG3 H -3.191 -12.423 -5.889 1.00 . B B . 21 GLU HG3 1 1
8 6120 2 2 21 GLU N N 0.676 -11.710 -5.456 1.00 . B B . 21 GLU N 1 1
8 6121 2 2 21 GLU O O -2.079 -11.912 -7.758 1.00 . B B . 21 GLU O 1 1
8 6122 2 2 21 GLU OE1 O -3.435 -11.886 -2.769 1.00 . B B . 21 GLU OE1 1 1
8 6123 2 2 21 GLU OE2 O -4.679 -13.109 -4.033 1.00 . B B . 21 GLU OE2 1 1
8 6124 2 2 22 ARG C C -1.943 -10.000 -9.390 1.00 . B B . 22 ARG C 1 1
8 6125 2 2 22 ARG CA C -0.445 -10.196 -9.135 1.00 . B B . 22 ARG CA 1 1
8 6126 2 2 22 ARG CB C 0.141 -11.166 -10.170 1.00 . B B . 22 ARG CB 1 1
8 6127 2 2 22 ARG CD C -0.040 -13.649 -9.933 1.00 . B B . 22 ARG CD 1 1
8 6128 2 2 22 ARG CG C -0.780 -12.378 -10.353 1.00 . B B . 22 ARG CG 1 1
8 6129 2 2 22 ARG CZ C 1.804 -14.893 -10.890 1.00 . B B . 22 ARG CZ 1 1
8 6130 2 2 22 ARG H H 0.594 -10.443 -7.285 1.00 . B B . 22 ARG H 1 1
8 6131 2 2 22 ARG HA H 0.021 -9.285 -9.206 1.00 . B B . 22 ARG HA 1 1
8 6132 2 2 22 ARG HB2 H 0.229 -10.651 -11.119 1.00 . B B . 22 ARG HB2 1 1
8 6133 2 2 22 ARG HB3 H 1.120 -11.487 -9.848 1.00 . B B . 22 ARG HB3 1 1
8 6134 2 2 22 ARG HD2 H 0.622 -13.439 -9.097 1.00 . B B . 22 ARG HD2 1 1
8 6135 2 2 22 ARG HD3 H -0.768 -14.387 -9.634 1.00 . B B . 22 ARG HD3 1 1
8 6136 2 2 22 ARG HE H 0.748 -13.398 -11.716 1.00 . B B . 22 ARG HE 1 1
8 6137 2 2 22 ARG HG2 H -1.668 -12.320 -9.764 1.00 . B B . 22 ARG HG2 1 1
8 6138 2 2 22 ARG HG3 H -1.052 -12.459 -11.394 1.00 . B B . 22 ARG HG3 1 1
8 6139 2 2 22 ARG HH11 H 2.717 -13.486 -9.787 1.00 . B B . 22 ARG HH11 1 1
8 6140 2 2 22 ARG HH12 H 3.611 -14.950 -10.020 1.00 . B B . 22 ARG HH12 1 1
8 6141 2 2 22 ARG HH21 H 1.149 -16.468 -11.947 1.00 . B B . 22 ARG HH21 1 1
8 6142 2 2 22 ARG HH22 H 2.725 -16.641 -11.246 1.00 . B B . 22 ARG HH22 1 1
8 6143 2 2 22 ARG N N -0.215 -10.730 -7.755 1.00 . B B . 22 ARG N 1 1
8 6144 2 2 22 ARG NE N 0.729 -14.182 -11.093 1.00 . B B . 22 ARG NE 1 1
8 6145 2 2 22 ARG NH1 N 2.784 -14.406 -10.179 1.00 . B B . 22 ARG NH1 1 1
8 6146 2 2 22 ARG NH2 N 1.900 -16.091 -11.399 1.00 . B B . 22 ARG NH2 1 1
8 6147 2 2 22 ARG O O -2.473 -10.436 -10.393 1.00 . B B . 22 ARG O 1 1
8 6148 2 2 23 GLY C C -4.773 -8.960 -7.330 1.00 . B B . 23 GLY C 1 1
8 6149 2 2 23 GLY CA C -4.089 -9.130 -8.688 1.00 . B B . 23 GLY CA 1 1
8 6150 2 2 23 GLY H H -2.180 -9.000 -7.684 1.00 . B B . 23 GLY H 1 1
8 6151 2 2 23 GLY HA2 H -4.258 -8.269 -9.279 1.00 . B B . 23 GLY HA2 1 1
8 6152 2 2 23 GLY HA3 H -4.530 -9.987 -9.180 1.00 . B B . 23 GLY HA3 1 1
8 6153 2 2 23 GLY N N -2.629 -9.349 -8.491 1.00 . B B . 23 GLY N 1 1
8 6154 2 2 23 GLY O O -5.524 -9.808 -6.894 1.00 . B B . 23 GLY O 1 1
8 6155 2 2 24 PHE C C -6.181 -6.515 -5.440 1.00 . B B . 24 PHE C 1 1
8 6156 2 2 24 PHE CA C -5.170 -7.653 -5.332 1.00 . B B . 24 PHE CA 1 1
8 6157 2 2 24 PHE CB C -4.106 -7.303 -4.288 1.00 . B B . 24 PHE CB 1 1
8 6158 2 2 24 PHE CD1 C -2.593 -5.808 -5.645 1.00 . B B . 24 PHE CD1 1 1
8 6159 2 2 24 PHE CD2 C -3.892 -4.830 -3.842 1.00 . B B . 24 PHE CD2 1 1
8 6160 2 2 24 PHE CE1 C -2.046 -4.550 -5.932 1.00 . B B . 24 PHE CE1 1 1
8 6161 2 2 24 PHE CE2 C -3.345 -3.572 -4.130 1.00 . B B . 24 PHE CE2 1 1
8 6162 2 2 24 PHE CG C -3.517 -5.948 -4.600 1.00 . B B . 24 PHE CG 1 1
8 6163 2 2 24 PHE CZ C -2.422 -3.432 -5.175 1.00 . B B . 24 PHE CZ 1 1
8 6164 2 2 24 PHE H H -3.944 -7.192 -7.039 1.00 . B B . 24 PHE H 1 1
8 6165 2 2 24 PHE HA H -5.690 -8.549 -5.016 1.00 . B B . 24 PHE HA 1 1
8 6166 2 2 24 PHE HB2 H -4.557 -7.287 -3.303 1.00 . B B . 24 PHE HB2 1 1
8 6167 2 2 24 PHE HB3 H -3.316 -8.039 -4.314 1.00 . B B . 24 PHE HB3 1 1
8 6168 2 2 24 PHE HD1 H -2.288 -6.667 -6.220 1.00 . B B . 24 PHE HD1 1 1
8 6169 2 2 24 PHE HD2 H -4.599 -4.937 -3.031 1.00 . B B . 24 PHE HD2 1 1
8 6170 2 2 24 PHE HE1 H -1.346 -4.450 -6.737 1.00 . B B . 24 PHE HE1 1 1
8 6171 2 2 24 PHE HE2 H -3.634 -2.711 -3.546 1.00 . B B . 24 PHE HE2 1 1
8 6172 2 2 24 PHE HZ H -2.001 -2.463 -5.396 1.00 . B B . 24 PHE HZ 1 1
8 6173 2 2 24 PHE N N -4.525 -7.868 -6.658 1.00 . B B . 24 PHE N 1 1
8 6174 2 2 24 PHE O O -6.323 -5.708 -4.542 1.00 . B B . 24 PHE O 1 1
8 6175 2 2 25 PHE C C -7.434 -4.077 -6.108 1.00 . B B . 25 PHE C 1 1
8 6176 2 2 25 PHE CA C -7.909 -5.394 -6.745 1.00 . B B . 25 PHE CA 1 1
8 6177 2 2 25 PHE CB C -9.236 -5.841 -6.126 1.00 . B B . 25 PHE CB 1 1
8 6178 2 2 25 PHE CD1 C -10.004 -7.266 -8.061 1.00 . B B . 25 PHE CD1 1 1
8 6179 2 2 25 PHE CD2 C -9.644 -8.320 -5.904 1.00 . B B . 25 PHE CD2 1 1
8 6180 2 2 25 PHE CE1 C -10.375 -8.504 -8.604 1.00 . B B . 25 PHE CE1 1 1
8 6181 2 2 25 PHE CE2 C -10.016 -9.558 -6.447 1.00 . B B . 25 PHE CE2 1 1
8 6182 2 2 25 PHE CG C -9.638 -7.174 -6.711 1.00 . B B . 25 PHE CG 1 1
8 6183 2 2 25 PHE CZ C -10.381 -9.650 -7.797 1.00 . B B . 25 PHE CZ 1 1
8 6184 2 2 25 PHE H H -6.765 -7.129 -7.244 1.00 . B B . 25 PHE H 1 1
8 6185 2 2 25 PHE HA H -8.034 -5.247 -7.808 1.00 . B B . 25 PHE HA 1 1
8 6186 2 2 25 PHE HB2 H -9.125 -5.953 -5.052 1.00 . B B . 25 PHE HB2 1 1
8 6187 2 2 25 PHE HB3 H -10.008 -5.120 -6.347 1.00 . B B . 25 PHE HB3 1 1
8 6188 2 2 25 PHE HD1 H -9.999 -6.382 -8.683 1.00 . B B . 25 PHE HD1 1 1
8 6189 2 2 25 PHE HD2 H -9.363 -8.248 -4.863 1.00 . B B . 25 PHE HD2 1 1
8 6190 2 2 25 PHE HE1 H -10.657 -8.575 -9.644 1.00 . B B . 25 PHE HE1 1 1
8 6191 2 2 25 PHE HE2 H -10.020 -10.441 -5.825 1.00 . B B . 25 PHE HE2 1 1
8 6192 2 2 25 PHE HZ H -10.668 -10.603 -8.216 1.00 . B B . 25 PHE HZ 1 1
8 6193 2 2 25 PHE N N -6.885 -6.462 -6.536 1.00 . B B . 25 PHE N 1 1
8 6194 2 2 25 PHE O O -6.456 -3.497 -6.533 1.00 . B B . 25 PHE O 1 1
8 6195 2 2 26 TYR C C -8.814 -1.833 -3.534 1.00 . B B . 26 TYR C 1 1
8 6196 2 2 26 TYR CA C -7.688 -2.332 -4.439 1.00 . B B . 26 TYR CA 1 1
8 6197 2 2 26 TYR CB C -7.386 -1.274 -5.504 1.00 . B B . 26 TYR CB 1 1
8 6198 2 2 26 TYR CD1 C -5.557 -0.212 -4.132 1.00 . B B . 26 TYR CD1 1 1
8 6199 2 2 26 TYR CD2 C -5.059 -0.905 -6.404 1.00 . B B . 26 TYR CD2 1 1
8 6200 2 2 26 TYR CE1 C -4.241 0.244 -3.982 1.00 . B B . 26 TYR CE1 1 1
8 6201 2 2 26 TYR CE2 C -3.743 -0.450 -6.255 1.00 . B B . 26 TYR CE2 1 1
8 6202 2 2 26 TYR CG C -5.966 -0.786 -5.343 1.00 . B B . 26 TYR CG 1 1
8 6203 2 2 26 TYR CZ C -3.333 0.125 -5.044 1.00 . B B . 26 TYR CZ 1 1
8 6204 2 2 26 TYR H H -8.894 -4.066 -4.750 1.00 . B B . 26 TYR H 1 1
8 6205 2 2 26 TYR HA H -6.816 -2.545 -3.836 1.00 . B B . 26 TYR HA 1 1
8 6206 2 2 26 TYR HB2 H -7.533 -1.647 -6.505 1.00 . B B . 26 TYR HB2 1 1
8 6207 2 2 26 TYR HB3 H -8.023 -0.411 -5.382 1.00 . B B . 26 TYR HB3 1 1
8 6208 2 2 26 TYR HD1 H -6.259 -0.122 -3.314 1.00 . B B . 26 TYR HD1 1 1
8 6209 2 2 26 TYR HD2 H -5.393 -1.342 -7.327 1.00 . B B . 26 TYR HD2 1 1
8 6210 2 2 26 TYR HE1 H -3.929 0.685 -3.048 1.00 . B B . 26 TYR HE1 1 1
8 6211 2 2 26 TYR HE2 H -3.035 -0.522 -7.046 1.00 . B B . 26 TYR HE2 1 1
8 6212 2 2 26 TYR HH H -1.465 -0.165 -4.678 1.00 . B B . 26 TYR HH 1 1
8 6213 2 2 26 TYR N N -8.110 -3.601 -5.091 1.00 . B B . 26 TYR N 1 1
8 6214 2 2 26 TYR O O -9.206 -0.684 -3.589 1.00 . B B . 26 TYR O 1 1
8 6215 2 2 26 TYR OH O -2.037 0.574 -4.896 1.00 . B B . 26 TYR OH 1 1
8 6216 2 2 27 THR C C -10.531 -3.246 -0.619 1.00 . B B . 27 THR C 1 1
8 6217 2 2 27 THR CA C -10.444 -2.273 -1.799 1.00 . B B . 27 THR CA 1 1
8 6218 2 2 27 THR CB C -11.768 -2.284 -2.568 1.00 . B B . 27 THR CB 1 1
8 6219 2 2 27 THR CG2 C -11.742 -3.396 -3.619 1.00 . B B . 27 THR CG2 1 1
8 6220 2 2 27 THR H H -9.009 -3.621 -2.676 1.00 . B B . 27 THR H 1 1
8 6221 2 2 27 THR HA H -10.229 -1.274 -1.453 1.00 . B B . 27 THR HA 1 1
8 6222 2 2 27 THR HB H -11.913 -1.338 -3.068 1.00 . B B . 27 THR HB 1 1
8 6223 2 2 27 THR HG1 H -13.027 -3.449 -1.561 1.00 . B B . 27 THR HG1 1 1
8 6224 2 2 27 THR HG21 H -11.347 -4.309 -3.189 1.00 . B B . 27 THR HG21 1 1
8 6225 2 2 27 THR HG22 H -11.128 -3.094 -4.453 1.00 . B B . 27 THR HG22 1 1
8 6226 2 2 27 THR HG23 H -12.749 -3.576 -3.967 1.00 . B B . 27 THR HG23 1 1
8 6227 2 2 27 THR N N -9.339 -2.692 -2.706 1.00 . B B . 27 THR N 1 1
8 6228 2 2 27 THR O O -10.124 -4.386 -0.727 1.00 . B B . 27 THR O 1 1
8 6229 2 2 27 THR OG1 O -12.839 -2.509 -1.663 1.00 . B B . 27 THR OG1 1 1
8 6230 2 2 28 PRO C C -12.421 -4.502 1.575 1.00 . B B . 28 PRO C 1 1
8 6231 2 2 28 PRO CA C -11.220 -3.562 1.702 1.00 . B B . 28 PRO CA 1 1
8 6232 2 2 28 PRO CB C -11.461 -2.509 2.787 1.00 . B B . 28 PRO CB 1 1
8 6233 2 2 28 PRO CD C -11.552 -1.373 0.589 1.00 . B B . 28 PRO CD 1 1
8 6234 2 2 28 PRO CG C -11.986 -1.246 2.061 1.00 . B B . 28 PRO CG 1 1
8 6235 2 2 28 PRO HA H -10.325 -4.131 1.933 1.00 . B B . 28 PRO HA 1 1
8 6236 2 2 28 PRO HB2 H -12.178 -2.870 3.515 1.00 . B B . 28 PRO HB2 1 1
8 6237 2 2 28 PRO HB3 H -10.528 -2.299 3.285 1.00 . B B . 28 PRO HB3 1 1
8 6238 2 2 28 PRO HD2 H -12.389 -1.189 -0.055 1.00 . B B . 28 PRO HD2 1 1
8 6239 2 2 28 PRO HD3 H -10.762 -0.664 0.389 1.00 . B B . 28 PRO HD3 1 1
8 6240 2 2 28 PRO HG2 H -13.063 -1.206 2.129 1.00 . B B . 28 PRO HG2 1 1
8 6241 2 2 28 PRO HG3 H -11.550 -0.362 2.504 1.00 . B B . 28 PRO HG3 1 1
8 6242 2 2 28 PRO N N -11.061 -2.761 0.475 1.00 . B B . 28 PRO N 1 1
8 6243 2 2 28 PRO O O -13.558 -4.074 1.554 1.00 . B B . 28 PRO O 1 1
8 6244 2 2 29 LYS C C -12.775 -8.173 1.536 1.00 . B B . 29 LYS C 1 1
8 6245 2 2 29 LYS CA C -13.305 -6.748 1.364 1.00 . B B . 29 LYS CA 1 1
8 6246 2 2 29 LYS CB C -13.946 -6.605 -0.018 1.00 . B B . 29 LYS CB 1 1
8 6247 2 2 29 LYS CD C -16.138 -6.941 -1.170 1.00 . B B . 29 LYS CD 1 1
8 6248 2 2 29 LYS CE C -17.443 -7.739 -1.156 1.00 . B B . 29 LYS CE 1 1
8 6249 2 2 29 LYS CG C -15.197 -7.485 -0.093 1.00 . B B . 29 LYS CG 1 1
8 6250 2 2 29 LYS H H -11.247 -6.110 1.507 1.00 . B B . 29 LYS H 1 1
8 6251 2 2 29 LYS HA H -14.037 -6.534 2.137 1.00 . B B . 29 LYS HA 1 1
8 6252 2 2 29 LYS HB2 H -14.217 -5.571 -0.183 1.00 . B B . 29 LYS HB2 1 1
8 6253 2 2 29 LYS HB3 H -13.253 -6.922 -0.784 1.00 . B B . 29 LYS HB3 1 1
8 6254 2 2 29 LYS HD2 H -16.349 -5.896 -0.971 1.00 . B B . 29 LYS HD2 1 1
8 6255 2 2 29 LYS HD3 H -15.669 -7.045 -2.138 1.00 . B B . 29 LYS HD3 1 1
8 6256 2 2 29 LYS HE2 H -17.379 -8.532 -1.887 1.00 . B B . 29 LYS HE2 1 1
8 6257 2 2 29 LYS HE3 H -17.619 -8.159 -0.174 1.00 . B B . 29 LYS HE3 1 1
8 6258 2 2 29 LYS HG2 H -14.906 -8.494 -0.348 1.00 . B B . 29 LYS HG2 1 1
8 6259 2 2 29 LYS HG3 H -15.711 -7.478 0.863 1.00 . B B . 29 LYS HG3 1 1
8 6260 2 2 29 LYS HZ1 H -19.468 -7.375 -1.497 1.00 . B B . 29 LYS HZ1 1 1
8 6261 2 2 29 LYS HZ2 H -18.445 -6.431 -2.453 1.00 . B B . 29 LYS HZ2 1 1
8 6262 2 2 29 LYS HZ3 H -18.653 -6.061 -0.812 1.00 . B B . 29 LYS HZ3 1 1
8 6263 2 2 29 LYS N N -12.178 -5.782 1.490 1.00 . B B . 29 LYS N 1 1
8 6264 2 2 29 LYS NZ N -18.578 -6.838 -1.503 1.00 . B B . 29 LYS NZ 1 1
8 6265 2 2 29 LYS O O -12.114 -8.709 0.669 1.00 . B B . 29 LYS O 1 1
8 6266 2 2 30 THR C C -11.097 -10.273 2.482 1.00 . B B . 30 THR C 1 1
8 6267 2 2 30 THR CA C -12.574 -10.181 2.874 1.00 . B B . 30 THR CA 1 1
8 6268 2 2 30 THR CB C -13.390 -11.153 2.018 1.00 . B B . 30 THR CB 1 1
8 6269 2 2 30 THR CG2 C -14.855 -11.116 2.458 1.00 . B B . 30 THR CG2 1 1
8 6270 2 2 30 THR H H -13.598 -8.350 3.346 1.00 . B B . 30 THR H 1 1
8 6271 2 2 30 THR HA H -12.685 -10.424 3.921 1.00 . B B . 30 THR HA 1 1
8 6272 2 2 30 THR HB H -13.019 -12.162 2.141 1.00 . B B . 30 THR HB 1 1
8 6273 2 2 30 THR HG1 H -13.475 -11.533 0.092 1.00 . B B . 30 THR HG1 1 1
8 6274 2 2 30 THR HG21 H -14.929 -11.381 3.503 1.00 . B B . 30 THR HG21 1 1
8 6275 2 2 30 THR HG22 H -15.421 -11.823 1.870 1.00 . B B . 30 THR HG22 1 1
8 6276 2 2 30 THR HG23 H -15.256 -10.123 2.307 1.00 . B B . 30 THR HG23 1 1
8 6277 2 2 30 THR N N -13.061 -8.792 2.649 1.00 . B B . 30 THR N 1 1
8 6278 2 2 30 THR O O -10.690 -11.246 1.799 1.00 . B B . 30 THR O 1 1
8 6279 2 2 30 THR OXT O -10.330 -9.368 2.883 1.00 . B B . 30 THR OXT 1 1
8 6280 2 2 30 THR OG1 O -13.293 -10.774 0.652 1.00 . B B . 30 THR OG1 1 1
9 6281 1 1 1 GLY C C -6.092 12.059 -7.429 1.00 . A A . 1 GLY C 1 1
9 6282 1 1 1 GLY CA C -5.205 13.251 -7.312 1.00 . A A . 1 GLY CA 1 1
9 6283 1 1 1 GLY H1 H -4.904 13.886 -9.316 1.00 . A A . 1 GLY H1 1 1
9 6284 1 1 1 GLY H2 H -3.692 12.855 -8.750 1.00 . A A . 1 GLY H2 1 1
9 6285 1 1 1 GLY H3 H -3.730 14.466 -8.241 1.00 . A A . 1 GLY H3 1 1
9 6286 1 1 1 GLY HA2 H -4.555 13.102 -6.459 1.00 . A A . 1 GLY HA2 1 1
9 6287 1 1 1 GLY HA3 H -5.835 14.095 -7.090 1.00 . A A . 1 GLY HA3 1 1
9 6288 1 1 1 GLY N N -4.316 13.643 -8.493 1.00 . A A . 1 GLY N 1 1
9 6289 1 1 1 GLY O O -7.255 12.102 -7.078 1.00 . A A . 1 GLY O 1 1
9 6290 1 1 2 ILE C C -6.179 8.828 -6.857 1.00 . A A . 2 ILE C 1 1
9 6291 1 1 2 ILE CA C -6.408 9.742 -8.063 1.00 . A A . 2 ILE CA 1 1
9 6292 1 1 2 ILE CB C -6.014 9.004 -9.343 1.00 . A A . 2 ILE CB 1 1
9 6293 1 1 2 ILE CD1 C -7.099 7.619 -11.119 1.00 . A A . 2 ILE CD1 1 1
9 6294 1 1 2 ILE CG1 C -7.018 7.881 -9.614 1.00 . A A . 2 ILE CG1 1 1
9 6295 1 1 2 ILE CG2 C -4.616 8.405 -9.176 1.00 . A A . 2 ILE CG2 1 1
9 6296 1 1 2 ILE H H -4.629 10.955 -8.195 1.00 . A A . 2 ILE H 1 1
9 6297 1 1 2 ILE HA H -7.459 10.012 -8.119 1.00 . A A . 2 ILE HA 1 1
9 6298 1 1 2 ILE HB H -6.000 9.710 -10.161 1.00 . A A . 2 ILE HB 1 1
9 6299 1 1 2 ILE HD11 H -7.808 6.826 -11.306 1.00 . A A . 2 ILE HD11 1 1
9 6300 1 1 2 ILE HD12 H -6.128 7.324 -11.490 1.00 . A A . 2 ILE HD12 1 1
9 6301 1 1 2 ILE HD13 H -7.423 8.516 -11.629 1.00 . A A . 2 ILE HD13 1 1
9 6302 1 1 2 ILE HG12 H -6.725 6.960 -9.126 1.00 . A A . 2 ILE HG12 1 1
9 6303 1 1 2 ILE HG13 H -8.011 8.172 -9.291 1.00 . A A . 2 ILE HG13 1 1
9 6304 1 1 2 ILE HG21 H -4.671 7.486 -8.616 1.00 . A A . 2 ILE HG21 1 1
9 6305 1 1 2 ILE HG22 H -3.978 9.106 -8.665 1.00 . A A . 2 ILE HG22 1 1
9 6306 1 1 2 ILE HG23 H -4.203 8.200 -10.152 1.00 . A A . 2 ILE HG23 1 1
9 6307 1 1 2 ILE N N -5.573 10.968 -7.921 1.00 . A A . 2 ILE N 1 1
9 6308 1 1 2 ILE O O -5.299 9.058 -6.050 1.00 . A A . 2 ILE O 1 1
9 6309 1 1 3 VAL C C -5.410 6.214 -5.649 1.00 . A A . 3 VAL C 1 1
9 6310 1 1 3 VAL CA C -6.793 6.866 -5.583 1.00 . A A . 3 VAL CA 1 1
9 6311 1 1 3 VAL CB C -7.872 5.792 -5.665 1.00 . A A . 3 VAL CB 1 1
9 6312 1 1 3 VAL CG1 C -9.239 6.414 -5.378 1.00 . A A . 3 VAL CG1 1 1
9 6313 1 1 3 VAL CG2 C -7.873 5.187 -7.068 1.00 . A A . 3 VAL CG2 1 1
9 6314 1 1 3 VAL H H -7.679 7.652 -7.360 1.00 . A A . 3 VAL H 1 1
9 6315 1 1 3 VAL HA H -6.894 7.416 -4.654 1.00 . A A . 3 VAL HA 1 1
9 6316 1 1 3 VAL HB H -7.691 5.011 -4.944 1.00 . A A . 3 VAL HB 1 1
9 6317 1 1 3 VAL HG11 H -9.240 6.843 -4.385 1.00 . A A . 3 VAL HG11 1 1
9 6318 1 1 3 VAL HG12 H -10.004 5.652 -5.436 1.00 . A A . 3 VAL HG12 1 1
9 6319 1 1 3 VAL HG13 H -9.452 7.190 -6.103 1.00 . A A . 3 VAL HG13 1 1
9 6320 1 1 3 VAL HG21 H -8.415 4.253 -7.043 1.00 . A A . 3 VAL HG21 1 1
9 6321 1 1 3 VAL HG22 H -6.869 4.997 -7.408 1.00 . A A . 3 VAL HG22 1 1
9 6322 1 1 3 VAL HG23 H -8.362 5.850 -7.768 1.00 . A A . 3 VAL HG23 1 1
9 6323 1 1 3 VAL N N -6.961 7.792 -6.727 1.00 . A A . 3 VAL N 1 1
9 6324 1 1 3 VAL O O -4.582 6.574 -6.463 1.00 . A A . 3 VAL O 1 1
9 6325 1 1 4 GLU C C -2.739 5.577 -4.402 1.00 . A A . 4 GLU C 1 1
9 6326 1 1 4 GLU CA C -3.823 4.581 -4.818 1.00 . A A . 4 GLU CA 1 1
9 6327 1 1 4 GLU CB C -3.529 4.069 -6.229 1.00 . A A . 4 GLU CB 1 1
9 6328 1 1 4 GLU CD C -5.047 2.168 -6.796 1.00 . A A . 4 GLU CD 1 1
9 6329 1 1 4 GLU CG C -3.666 2.546 -6.259 1.00 . A A . 4 GLU CG 1 1
9 6330 1 1 4 GLU H H -5.819 4.970 -4.139 1.00 . A A . 4 GLU H 1 1
9 6331 1 1 4 GLU HA H -3.846 3.772 -4.103 1.00 . A A . 4 GLU HA 1 1
9 6332 1 1 4 GLU HB2 H -4.177 4.509 -6.963 1.00 . A A . 4 GLU HB2 1 1
9 6333 1 1 4 GLU HB3 H -2.509 4.289 -6.507 1.00 . A A . 4 GLU HB3 1 1
9 6334 1 1 4 GLU HG2 H -2.914 2.144 -6.924 1.00 . A A . 4 GLU HG2 1 1
9 6335 1 1 4 GLU HG3 H -3.542 2.118 -5.274 1.00 . A A . 4 GLU HG3 1 1
9 6336 1 1 4 GLU N N -5.153 5.255 -4.801 1.00 . A A . 4 GLU N 1 1
9 6337 1 1 4 GLU O O -1.962 6.039 -5.213 1.00 . A A . 4 GLU O 1 1
9 6338 1 1 4 GLU OE1 O -5.609 2.957 -7.539 1.00 . A A . 4 GLU OE1 1 1
9 6339 1 1 4 GLU OE2 O -5.520 1.096 -6.456 1.00 . A A . 4 GLU OE2 1 1
9 6340 1 1 5 GLN C C -0.264 6.387 -3.065 1.00 . A A . 5 GLN C 1 1
9 6341 1 1 5 GLN CA C -1.658 6.881 -2.670 1.00 . A A . 5 GLN CA 1 1
9 6342 1 1 5 GLN CB C -1.740 7.008 -1.148 1.00 . A A . 5 GLN CB 1 1
9 6343 1 1 5 GLN CD C -2.288 8.604 0.695 1.00 . A A . 5 GLN CD 1 1
9 6344 1 1 5 GLN CG C -1.838 8.486 -0.762 1.00 . A A . 5 GLN CG 1 1
9 6345 1 1 5 GLN H H -3.330 5.530 -2.504 1.00 . A A . 5 GLN H 1 1
9 6346 1 1 5 GLN HA H -1.845 7.836 -3.146 1.00 . A A . 5 GLN HA 1 1
9 6347 1 1 5 GLN HB2 H -2.627 6.492 -0.796 1.00 . A A . 5 GLN HB2 1 1
9 6348 1 1 5 GLN HB3 H -0.875 6.581 -0.661 1.00 . A A . 5 GLN HB3 1 1
9 6349 1 1 5 GLN HE21 H -1.611 10.454 0.886 1.00 . A A . 5 GLN HE21 1 1
9 6350 1 1 5 GLN HE22 H -2.365 9.762 2.278 1.00 . A A . 5 GLN HE22 1 1
9 6351 1 1 5 GLN HG2 H -0.869 8.951 -0.874 1.00 . A A . 5 GLN HG2 1 1
9 6352 1 1 5 GLN HG3 H -2.564 8.986 -1.389 1.00 . A A . 5 GLN HG3 1 1
9 6353 1 1 5 GLN N N -2.684 5.916 -3.142 1.00 . A A . 5 GLN N 1 1
9 6354 1 1 5 GLN NE2 N -2.066 9.713 1.347 1.00 . A A . 5 GLN NE2 1 1
9 6355 1 1 5 GLN O O -0.114 5.518 -3.899 1.00 . A A . 5 GLN O 1 1
9 6356 1 1 5 GLN OE1 O -2.849 7.677 1.247 1.00 . A A . 5 GLN OE1 1 1
9 6357 1 1 6 CYS C C 2.464 6.863 -4.254 1.00 . A A . 6 CYS C 1 1
9 6358 1 1 6 CYS CA C 2.145 6.502 -2.802 1.00 . A A . 6 CYS CA 1 1
9 6359 1 1 6 CYS CB C 2.270 4.989 -2.609 1.00 . A A . 6 CYS CB 1 1
9 6360 1 1 6 CYS H H 0.638 7.645 -1.799 1.00 . A A . 6 CYS H 1 1
9 6361 1 1 6 CYS HA H 2.820 7.037 -2.179 1.00 . A A . 6 CYS HA 1 1
9 6362 1 1 6 CYS HB2 H 1.627 4.446 -3.281 1.00 . A A . 6 CYS HB2 1 1
9 6363 1 1 6 CYS HB3 H 3.295 4.690 -2.771 1.00 . A A . 6 CYS HB3 1 1
9 6364 1 1 6 CYS N N 0.759 6.937 -2.467 1.00 . A A . 6 CYS N 1 1
9 6365 1 1 6 CYS O O 3.414 6.370 -4.830 1.00 . A A . 6 CYS O 1 1
9 6366 1 1 6 CYS SG S 1.839 4.562 -0.905 1.00 . A A . 6 CYS SG 1 1
9 6367 1 1 7 CYS C C 1.849 9.634 -6.391 1.00 . A A . 7 CYS C 1 1
9 6368 1 1 7 CYS CA C 1.949 8.114 -6.261 1.00 . A A . 7 CYS CA 1 1
9 6369 1 1 7 CYS CB C 0.924 7.448 -7.181 1.00 . A A . 7 CYS CB 1 1
9 6370 1 1 7 CYS H H 0.930 8.121 -4.381 1.00 . A A . 7 CYS H 1 1
9 6371 1 1 7 CYS HA H 2.927 7.823 -6.521 1.00 . A A . 7 CYS HA 1 1
9 6372 1 1 7 CYS HB2 H 1.215 7.632 -8.182 1.00 . A A . 7 CYS HB2 1 1
9 6373 1 1 7 CYS HB3 H 0.871 6.420 -6.991 1.00 . A A . 7 CYS HB3 1 1
9 6374 1 1 7 CYS N N 1.684 7.721 -4.848 1.00 . A A . 7 CYS N 1 1
9 6375 1 1 7 CYS O O 2.615 10.260 -7.097 1.00 . A A . 7 CYS O 1 1
9 6376 1 1 7 CYS SG S -0.704 8.194 -6.918 1.00 . A A . 7 CYS SG 1 1
9 6377 1 1 8 THR C C 0.993 12.312 -4.402 1.00 . A A . 8 THR C 1 1
9 6378 1 1 8 THR CA C 0.762 11.706 -5.788 1.00 . A A . 8 THR CA 1 1
9 6379 1 1 8 THR CB C -0.645 12.057 -6.276 1.00 . A A . 8 THR CB 1 1
9 6380 1 1 8 THR CG2 C -0.715 11.892 -7.796 1.00 . A A . 8 THR CG2 1 1
9 6381 1 1 8 THR H H 0.304 9.744 -5.125 1.00 . A A . 8 THR H 1 1
9 6382 1 1 8 THR HA H 1.498 12.128 -6.465 1.00 . A A . 8 THR HA 1 1
9 6383 1 1 8 THR HB H -0.891 13.086 -6.040 1.00 . A A . 8 THR HB 1 1
9 6384 1 1 8 THR HG1 H -1.819 11.533 -4.792 1.00 . A A . 8 THR HG1 1 1
9 6385 1 1 8 THR HG21 H -0.433 10.888 -8.071 1.00 . A A . 8 THR HG21 1 1
9 6386 1 1 8 THR HG22 H -0.043 12.595 -8.267 1.00 . A A . 8 THR HG22 1 1
9 6387 1 1 8 THR HG23 H -1.723 12.085 -8.129 1.00 . A A . 8 THR HG23 1 1
9 6388 1 1 8 THR N N 0.911 10.236 -5.712 1.00 . A A . 8 THR N 1 1
9 6389 1 1 8 THR O O 0.139 12.983 -3.857 1.00 . A A . 8 THR O 1 1
9 6390 1 1 8 THR OG1 O -1.589 11.193 -5.660 1.00 . A A . 8 THR OG1 1 1
9 6391 1 1 9 SER C C 3.767 12.082 -1.981 1.00 . A A . 9 SER C 1 1
9 6392 1 1 9 SER CA C 2.435 12.640 -2.484 1.00 . A A . 9 SER CA 1 1
9 6393 1 1 9 SER CB C 1.317 12.255 -1.512 1.00 . A A . 9 SER CB 1 1
9 6394 1 1 9 SER H H 2.822 11.534 -4.293 1.00 . A A . 9 SER H 1 1
9 6395 1 1 9 SER HA H 2.500 13.716 -2.561 1.00 . A A . 9 SER HA 1 1
9 6396 1 1 9 SER HB2 H 0.407 12.770 -1.768 1.00 . A A . 9 SER HB2 1 1
9 6397 1 1 9 SER HB3 H 1.149 11.192 -1.531 1.00 . A A . 9 SER HB3 1 1
9 6398 1 1 9 SER HG H 1.484 13.579 -0.067 1.00 . A A . 9 SER HG 1 1
9 6399 1 1 9 SER N N 2.143 12.081 -3.830 1.00 . A A . 9 SER N 1 1
9 6400 1 1 9 SER O O 4.795 12.721 -2.085 1.00 . A A . 9 SER O 1 1
9 6401 1 1 9 SER OG O 1.684 12.648 -0.196 1.00 . A A . 9 SER OG 1 1
9 6402 1 1 10 ILE C C 4.730 8.928 -0.306 1.00 . A A . 10 ILE C 1 1
9 6403 1 1 10 ILE CA C 5.025 10.290 -0.940 1.00 . A A . 10 ILE CA 1 1
9 6404 1 1 10 ILE CB C 5.656 11.211 0.106 1.00 . A A . 10 ILE CB 1 1
9 6405 1 1 10 ILE CD1 C 8.049 11.894 0.347 1.00 . A A . 10 ILE CD1 1 1
9 6406 1 1 10 ILE CG1 C 7.070 10.720 0.430 1.00 . A A . 10 ILE CG1 1 1
9 6407 1 1 10 ILE CG2 C 4.809 11.193 1.379 1.00 . A A . 10 ILE CG2 1 1
9 6408 1 1 10 ILE H H 2.932 10.372 -1.375 1.00 . A A . 10 ILE H 1 1
9 6409 1 1 10 ILE HA H 5.705 10.166 -1.776 1.00 . A A . 10 ILE HA 1 1
9 6410 1 1 10 ILE HB H 5.692 12.220 -0.255 1.00 . A A . 10 ILE HB 1 1
9 6411 1 1 10 ILE HD11 H 9.045 11.544 0.577 1.00 . A A . 10 ILE HD11 1 1
9 6412 1 1 10 ILE HD12 H 7.766 12.656 1.060 1.00 . A A . 10 ILE HD12 1 1
9 6413 1 1 10 ILE HD13 H 8.036 12.310 -0.651 1.00 . A A . 10 ILE HD13 1 1
9 6414 1 1 10 ILE HG12 H 7.124 10.299 1.426 1.00 . A A . 10 ILE HG12 1 1
9 6415 1 1 10 ILE HG13 H 7.401 9.990 -0.289 1.00 . A A . 10 ILE HG13 1 1
9 6416 1 1 10 ILE HG21 H 3.761 11.308 1.130 1.00 . A A . 10 ILE HG21 1 1
9 6417 1 1 10 ILE HG22 H 5.109 12.016 2.009 1.00 . A A . 10 ILE HG22 1 1
9 6418 1 1 10 ILE HG23 H 4.950 10.266 1.922 1.00 . A A . 10 ILE HG23 1 1
9 6419 1 1 10 ILE N N 3.761 10.891 -1.443 1.00 . A A . 10 ILE N 1 1
9 6420 1 1 10 ILE O O 3.635 8.670 0.155 1.00 . A A . 10 ILE O 1 1
9 6421 1 1 11 CYS C C 6.822 5.980 0.439 1.00 . A A . 11 CYS C 1 1
9 6422 1 1 11 CYS CA C 5.483 6.712 0.333 1.00 . A A . 11 CYS CA 1 1
9 6423 1 1 11 CYS CB C 4.527 5.901 -0.543 1.00 . A A . 11 CYS CB 1 1
9 6424 1 1 11 CYS H H 6.577 8.276 -0.659 1.00 . A A . 11 CYS H 1 1
9 6425 1 1 11 CYS HA H 5.080 6.843 1.332 1.00 . A A . 11 CYS HA 1 1
9 6426 1 1 11 CYS HB2 H 4.467 6.348 -1.517 1.00 . A A . 11 CYS HB2 1 1
9 6427 1 1 11 CYS HB3 H 4.861 4.899 -0.645 1.00 . A A . 11 CYS HB3 1 1
9 6428 1 1 11 CYS N N 5.701 8.057 -0.274 1.00 . A A . 11 CYS N 1 1
9 6429 1 1 11 CYS O O 7.203 5.235 -0.442 1.00 . A A . 11 CYS O 1 1
9 6430 1 1 11 CYS SG S 2.883 5.882 0.212 1.00 . A A . 11 CYS SG 1 1
9 6431 1 1 12 SER C C 8.777 4.512 2.829 1.00 . A A . 12 SER C 1 1
9 6432 1 1 12 SER CA C 8.854 5.504 1.668 1.00 . A A . 12 SER CA 1 1
9 6433 1 1 12 SER CB C 9.935 6.545 1.961 1.00 . A A . 12 SER CB 1 1
9 6434 1 1 12 SER H H 7.219 6.794 2.217 1.00 . A A . 12 SER H 1 1
9 6435 1 1 12 SER HA H 9.113 4.966 0.764 1.00 . A A . 12 SER HA 1 1
9 6436 1 1 12 SER HB2 H 9.669 7.481 1.486 1.00 . A A . 12 SER HB2 1 1
9 6437 1 1 12 SER HB3 H 10.056 6.711 3.022 1.00 . A A . 12 SER HB3 1 1
9 6438 1 1 12 SER HG H 11.884 6.652 1.753 1.00 . A A . 12 SER HG 1 1
9 6439 1 1 12 SER N N 7.540 6.187 1.509 1.00 . A A . 12 SER N 1 1
9 6440 1 1 12 SER O O 9.435 4.671 3.836 1.00 . A A . 12 SER O 1 1
9 6441 1 1 12 SER OG O 11.171 6.107 1.412 1.00 . A A . 12 SER OG 1 1
9 6442 1 1 13 LEU C C 6.967 3.034 4.913 1.00 . A A . 13 LEU C 1 1
9 6443 1 1 13 LEU CA C 7.840 2.478 3.784 1.00 . A A . 13 LEU CA 1 1
9 6444 1 1 13 LEU CB C 9.223 2.121 4.337 1.00 . A A . 13 LEU CB 1 1
9 6445 1 1 13 LEU CD1 C 11.233 2.980 3.129 1.00 . A A . 13 LEU CD1 1 1
9 6446 1 1 13 LEU CD2 C 10.885 0.521 3.381 1.00 . A A . 13 LEU CD2 1 1
9 6447 1 1 13 LEU CG C 10.186 1.867 3.176 1.00 . A A . 13 LEU CG 1 1
9 6448 1 1 13 LEU H H 7.443 3.381 1.873 1.00 . A A . 13 LEU H 1 1
9 6449 1 1 13 LEU HA H 7.375 1.595 3.373 1.00 . A A . 13 LEU HA 1 1
9 6450 1 1 13 LEU HB2 H 9.582 2.903 4.997 1.00 . A A . 13 LEU HB2 1 1
9 6451 1 1 13 LEU HB3 H 9.120 1.215 4.916 1.00 . A A . 13 LEU HB3 1 1
9 6452 1 1 13 LEU HD11 H 11.009 3.663 2.329 1.00 . A A . 13 LEU HD11 1 1
9 6453 1 1 13 LEU HD12 H 12.208 2.551 2.927 1.00 . A A . 13 LEU HD12 1 1
9 6454 1 1 13 LEU HD13 H 11.293 3.515 4.064 1.00 . A A . 13 LEU HD13 1 1
9 6455 1 1 13 LEU HD21 H 10.147 -0.268 3.413 1.00 . A A . 13 LEU HD21 1 1
9 6456 1 1 13 LEU HD22 H 11.439 0.530 4.310 1.00 . A A . 13 LEU HD22 1 1
9 6457 1 1 13 LEU HD23 H 11.565 0.338 2.561 1.00 . A A . 13 LEU HD23 1 1
9 6458 1 1 13 LEU HG H 9.674 1.834 2.223 1.00 . A A . 13 LEU HG 1 1
9 6459 1 1 13 LEU N N 7.973 3.492 2.694 1.00 . A A . 13 LEU N 1 1
9 6460 1 1 13 LEU O O 6.057 2.379 5.380 1.00 . A A . 13 LEU O 1 1
9 6461 1 1 14 TYR C C 4.954 4.497 6.266 1.00 . A A . 14 TYR C 1 1
9 6462 1 1 14 TYR CA C 6.435 4.833 6.459 1.00 . A A . 14 TYR CA 1 1
9 6463 1 1 14 TYR CB C 6.622 6.351 6.448 1.00 . A A . 14 TYR CB 1 1
9 6464 1 1 14 TYR CD1 C 9.026 5.812 6.983 1.00 . A A . 14 TYR CD1 1 1
9 6465 1 1 14 TYR CD2 C 8.533 7.833 5.733 1.00 . A A . 14 TYR CD2 1 1
9 6466 1 1 14 TYR CE1 C 10.394 6.111 6.926 1.00 . A A . 14 TYR CE1 1 1
9 6467 1 1 14 TYR CE2 C 9.901 8.132 5.676 1.00 . A A . 14 TYR CE2 1 1
9 6468 1 1 14 TYR CG C 8.095 6.674 6.387 1.00 . A A . 14 TYR CG 1 1
9 6469 1 1 14 TYR CZ C 10.831 7.271 6.272 1.00 . A A . 14 TYR CZ 1 1
9 6470 1 1 14 TYR H H 7.974 4.725 4.968 1.00 . A A . 14 TYR H 1 1
9 6471 1 1 14 TYR HA H 6.762 4.423 7.400 1.00 . A A . 14 TYR HA 1 1
9 6472 1 1 14 TYR HB2 H 6.127 6.780 5.583 1.00 . A A . 14 TYR HB2 1 1
9 6473 1 1 14 TYR HB3 H 6.216 6.775 7.354 1.00 . A A . 14 TYR HB3 1 1
9 6474 1 1 14 TYR HD1 H 8.708 4.921 7.496 1.00 . A A . 14 TYR HD1 1 1
9 6475 1 1 14 TYR HD2 H 7.813 8.497 5.274 1.00 . A A . 14 TYR HD2 1 1
9 6476 1 1 14 TYR HE1 H 11.109 5.445 7.387 1.00 . A A . 14 TYR HE1 1 1
9 6477 1 1 14 TYR HE2 H 10.236 9.026 5.171 1.00 . A A . 14 TYR HE2 1 1
9 6478 1 1 14 TYR HH H 12.401 8.189 6.911 1.00 . A A . 14 TYR HH 1 1
9 6479 1 1 14 TYR N N 7.241 4.232 5.358 1.00 . A A . 14 TYR N 1 1
9 6480 1 1 14 TYR O O 4.213 4.355 7.218 1.00 . A A . 14 TYR O 1 1
9 6481 1 1 14 TYR OH O 12.180 7.564 6.216 1.00 . A A . 14 TYR OH 1 1
9 6482 1 1 15 GLN C C 2.979 2.619 4.237 1.00 . A A . 15 GLN C 1 1
9 6483 1 1 15 GLN CA C 3.084 4.030 4.800 1.00 . A A . 15 GLN CA 1 1
9 6484 1 1 15 GLN CB C 2.483 5.026 3.806 1.00 . A A . 15 GLN CB 1 1
9 6485 1 1 15 GLN CD C 1.739 7.403 4.006 1.00 . A A . 15 GLN CD 1 1
9 6486 1 1 15 GLN CG C 1.548 5.984 4.545 1.00 . A A . 15 GLN CG 1 1
9 6487 1 1 15 GLN H H 5.106 4.497 4.273 1.00 . A A . 15 GLN H 1 1
9 6488 1 1 15 GLN HA H 2.533 4.053 5.733 1.00 . A A . 15 GLN HA 1 1
9 6489 1 1 15 GLN HB2 H 3.279 5.575 3.318 1.00 . A A . 15 GLN HB2 1 1
9 6490 1 1 15 GLN HB3 H 1.901 4.508 3.053 1.00 . A A . 15 GLN HB3 1 1
9 6491 1 1 15 GLN HE21 H -0.201 7.701 3.748 1.00 . A A . 15 GLN HE21 1 1
9 6492 1 1 15 GLN HE22 H 0.843 9.008 3.315 1.00 . A A . 15 GLN HE22 1 1
9 6493 1 1 15 GLN HG2 H 0.524 5.675 4.382 1.00 . A A . 15 GLN HG2 1 1
9 6494 1 1 15 GLN HG3 H 1.762 5.994 5.606 1.00 . A A . 15 GLN HG3 1 1
9 6495 1 1 15 GLN N N 4.516 4.362 5.043 1.00 . A A . 15 GLN N 1 1
9 6496 1 1 15 GLN NE2 N 0.693 8.102 3.657 1.00 . A A . 15 GLN NE2 1 1
9 6497 1 1 15 GLN O O 2.104 1.858 4.599 1.00 . A A . 15 GLN O 1 1
9 6498 1 1 15 GLN OE1 O 2.851 7.881 3.900 1.00 . A A . 15 GLN OE1 1 1
9 6499 1 1 16 LEU C C 4.177 -0.116 3.898 1.00 . A A . 16 LEU C 1 1
9 6500 1 1 16 LEU CA C 3.819 0.886 2.797 1.00 . A A . 16 LEU CA 1 1
9 6501 1 1 16 LEU CB C 4.769 0.772 1.621 1.00 . A A . 16 LEU CB 1 1
9 6502 1 1 16 LEU CD1 C 4.427 2.715 0.107 1.00 . A A . 16 LEU CD1 1 1
9 6503 1 1 16 LEU CD2 C 4.394 0.413 -0.809 1.00 . A A . 16 LEU CD2 1 1
9 6504 1 1 16 LEU CG C 4.032 1.276 0.386 1.00 . A A . 16 LEU CG 1 1
9 6505 1 1 16 LEU H H 4.579 2.875 3.081 1.00 . A A . 16 LEU H 1 1
9 6506 1 1 16 LEU HA H 2.800 0.679 2.482 1.00 . A A . 16 LEU HA 1 1
9 6507 1 1 16 LEU HB2 H 5.644 1.390 1.819 1.00 . A A . 16 LEU HB2 1 1
9 6508 1 1 16 LEU HB3 H 5.096 -0.209 1.475 1.00 . A A . 16 LEU HB3 1 1
9 6509 1 1 16 LEU HD11 H 3.993 3.349 0.859 1.00 . A A . 16 LEU HD11 1 1
9 6510 1 1 16 LEU HD12 H 4.074 3.002 -0.868 1.00 . A A . 16 LEU HD12 1 1
9 6511 1 1 16 LEU HD13 H 5.504 2.815 0.133 1.00 . A A . 16 LEU HD13 1 1
9 6512 1 1 16 LEU HD21 H 5.239 -0.209 -0.603 1.00 . A A . 16 LEU HD21 1 1
9 6513 1 1 16 LEU HD22 H 4.663 1.054 -1.643 1.00 . A A . 16 LEU HD22 1 1
9 6514 1 1 16 LEU HD23 H 3.564 -0.159 -1.116 1.00 . A A . 16 LEU HD23 1 1
9 6515 1 1 16 LEU HG H 2.957 1.235 0.514 1.00 . A A . 16 LEU HG 1 1
9 6516 1 1 16 LEU N N 3.870 2.256 3.366 1.00 . A A . 16 LEU N 1 1
9 6517 1 1 16 LEU O O 3.523 -0.151 4.922 1.00 . A A . 16 LEU O 1 1
9 6518 1 1 17 GLU C C 4.231 -2.533 5.288 1.00 . A A . 17 GLU C 1 1
9 6519 1 1 17 GLU CA C 5.532 -1.930 4.774 1.00 . A A . 17 GLU CA 1 1
9 6520 1 1 17 GLU CB C 6.269 -1.233 5.920 1.00 . A A . 17 GLU CB 1 1
9 6521 1 1 17 GLU CD C 8.289 -1.387 7.382 1.00 . A A . 17 GLU CD 1 1
9 6522 1 1 17 GLU CG C 7.681 -1.808 6.043 1.00 . A A . 17 GLU CG 1 1
9 6523 1 1 17 GLU H H 5.724 -0.933 2.904 1.00 . A A . 17 GLU H 1 1
9 6524 1 1 17 GLU HA H 6.139 -2.709 4.331 1.00 . A A . 17 GLU HA 1 1
9 6525 1 1 17 GLU HB2 H 6.346 -0.172 5.714 1.00 . A A . 17 GLU HB2 1 1
9 6526 1 1 17 GLU HB3 H 5.754 -1.373 6.861 1.00 . A A . 17 GLU HB3 1 1
9 6527 1 1 17 GLU HG2 H 7.646 -2.891 5.998 1.00 . A A . 17 GLU HG2 1 1
9 6528 1 1 17 GLU HG3 H 8.296 -1.424 5.243 1.00 . A A . 17 GLU HG3 1 1
9 6529 1 1 17 GLU N N 5.188 -0.939 3.715 1.00 . A A . 17 GLU N 1 1
9 6530 1 1 17 GLU O O 4.120 -2.948 6.424 1.00 . A A . 17 GLU O 1 1
9 6531 1 1 17 GLU OE1 O 7.918 -0.334 7.873 1.00 . A A . 17 GLU OE1 1 1
9 6532 1 1 17 GLU OE2 O 9.114 -2.126 7.894 1.00 . A A . 17 GLU OE2 1 1
9 6533 1 1 18 ASN C C 0.883 -2.732 3.787 1.00 . A A . 18 ASN C 1 1
9 6534 1 1 18 ASN CA C 1.923 -3.099 4.847 1.00 . A A . 18 ASN CA 1 1
9 6535 1 1 18 ASN CB C 1.516 -2.492 6.193 1.00 . A A . 18 ASN CB 1 1
9 6536 1 1 18 ASN CG C 1.226 -3.612 7.193 1.00 . A A . 18 ASN CG 1 1
9 6537 1 1 18 ASN H H 3.358 -2.231 3.543 1.00 . A A . 18 ASN H 1 1
9 6538 1 1 18 ASN HA H 2.005 -4.175 4.914 1.00 . A A . 18 ASN HA 1 1
9 6539 1 1 18 ASN HB2 H 2.276 -1.849 6.598 1.00 . A A . 18 ASN HB2 1 1
9 6540 1 1 18 ASN HB3 H 0.612 -1.909 6.095 1.00 . A A . 18 ASN HB3 1 1
9 6541 1 1 18 ASN HD21 H 3.117 -4.184 7.293 1.00 . A A . 18 ASN HD21 1 1
9 6542 1 1 18 ASN HD22 H 1.995 -5.067 8.263 1.00 . A A . 18 ASN HD22 1 1
9 6543 1 1 18 ASN N N 3.238 -2.556 4.444 1.00 . A A . 18 ASN N 1 1
9 6544 1 1 18 ASN ND2 N 2.208 -4.357 7.622 1.00 . A A . 18 ASN ND2 1 1
9 6545 1 1 18 ASN O O -0.251 -2.423 4.094 1.00 . A A . 18 ASN O 1 1
9 6546 1 1 18 ASN OD1 O 0.095 -3.810 7.590 1.00 . A A . 18 ASN OD1 1 1
9 6547 1 1 19 TYR C C -0.037 -3.688 0.676 1.00 . A A . 19 TYR C 1 1
9 6548 1 1 19 TYR CA C 0.311 -2.423 1.459 1.00 . A A . 19 TYR CA 1 1
9 6549 1 1 19 TYR CB C 0.933 -1.378 0.525 1.00 . A A . 19 TYR CB 1 1
9 6550 1 1 19 TYR CD1 C 3.408 -1.779 0.802 1.00 . A A . 19 TYR CD1 1 1
9 6551 1 1 19 TYR CD2 C 2.348 -2.410 -1.287 1.00 . A A . 19 TYR CD2 1 1
9 6552 1 1 19 TYR CE1 C 4.642 -2.227 0.312 1.00 . A A . 19 TYR CE1 1 1
9 6553 1 1 19 TYR CE2 C 3.582 -2.856 -1.777 1.00 . A A . 19 TYR CE2 1 1
9 6554 1 1 19 TYR CG C 2.261 -1.872 0.003 1.00 . A A . 19 TYR CG 1 1
9 6555 1 1 19 TYR CZ C 4.729 -2.765 -0.977 1.00 . A A . 19 TYR CZ 1 1
9 6556 1 1 19 TYR H H 2.159 -3.058 2.315 1.00 . A A . 19 TYR H 1 1
9 6557 1 1 19 TYR HA H -0.602 -2.016 1.880 1.00 . A A . 19 TYR HA 1 1
9 6558 1 1 19 TYR HB2 H 0.265 -1.184 -0.308 1.00 . A A . 19 TYR HB2 1 1
9 6559 1 1 19 TYR HB3 H 1.098 -0.460 1.071 1.00 . A A . 19 TYR HB3 1 1
9 6560 1 1 19 TYR HD1 H 3.325 -1.389 1.780 1.00 . A A . 19 TYR HD1 1 1
9 6561 1 1 19 TYR HD2 H 1.463 -2.474 -1.897 1.00 . A A . 19 TYR HD2 1 1
9 6562 1 1 19 TYR HE1 H 5.524 -2.164 0.932 1.00 . A A . 19 TYR HE1 1 1
9 6563 1 1 19 TYR HE2 H 3.656 -3.252 -2.762 1.00 . A A . 19 TYR HE2 1 1
9 6564 1 1 19 TYR HH H 6.339 -3.840 -0.851 1.00 . A A . 19 TYR HH 1 1
9 6565 1 1 19 TYR N N 1.264 -2.765 2.540 1.00 . A A . 19 TYR N 1 1
9 6566 1 1 19 TYR O O -0.278 -3.651 -0.514 1.00 . A A . 19 TYR O 1 1
9 6567 1 1 19 TYR OH O 5.944 -3.205 -1.461 1.00 . A A . 19 TYR OH 1 1
9 6568 1 1 20 CYS C C -1.862 -6.445 0.907 1.00 . A A . 20 CYS C 1 1
9 6569 1 1 20 CYS CA C -0.397 -6.088 0.649 1.00 . A A . 20 CYS CA 1 1
9 6570 1 1 20 CYS CB C 0.501 -7.204 1.190 1.00 . A A . 20 CYS CB 1 1
9 6571 1 1 20 CYS H H 0.124 -4.832 2.306 1.00 . A A . 20 CYS H 1 1
9 6572 1 1 20 CYS HA H -0.245 -5.942 -0.407 1.00 . A A . 20 CYS HA 1 1
9 6573 1 1 20 CYS HB2 H 1.340 -6.781 1.729 1.00 . A A . 20 CYS HB2 1 1
9 6574 1 1 20 CYS HB3 H -0.048 -7.873 1.839 1.00 . A A . 20 CYS HB3 1 1
9 6575 1 1 20 CYS N N -0.065 -4.811 1.343 1.00 . A A . 20 CYS N 1 1
9 6576 1 1 20 CYS O O -2.428 -7.300 0.254 1.00 . A A . 20 CYS O 1 1
9 6577 1 1 20 CYS SG S 1.154 -8.176 -0.190 1.00 . A A . 20 CYS SG 1 1
9 6578 1 1 21 ASN C C -4.687 -4.796 2.329 1.00 . A A . 21 ASN C 1 1
9 6579 1 1 21 ASN CA C -3.912 -6.103 2.155 1.00 . A A . 21 ASN CA 1 1
9 6580 1 1 21 ASN CB C -3.998 -6.925 3.443 1.00 . A A . 21 ASN CB 1 1
9 6581 1 1 21 ASN CG C -4.573 -8.309 3.131 1.00 . A A . 21 ASN CG 1 1
9 6582 1 1 21 ASN H H -2.026 -5.113 2.389 1.00 . A A . 21 ASN H 1 1
9 6583 1 1 21 ASN HA H -4.353 -6.631 1.322 1.00 . A A . 21 ASN HA 1 1
9 6584 1 1 21 ASN HB2 H -3.012 -7.050 3.873 1.00 . A A . 21 ASN HB2 1 1
9 6585 1 1 21 ASN HB3 H -4.644 -6.446 4.168 1.00 . A A . 21 ASN HB3 1 1
9 6586 1 1 21 ASN HD21 H -4.613 -8.858 5.031 1.00 . A A . 21 ASN HD21 1 1
9 6587 1 1 21 ASN HD22 H -5.178 -10.019 3.882 1.00 . A A . 21 ASN HD22 1 1
9 6588 1 1 21 ASN N N -2.483 -5.798 1.856 1.00 . A A . 21 ASN N 1 1
9 6589 1 1 21 ASN ND2 N -4.810 -9.138 4.109 1.00 . A A . 21 ASN ND2 1 1
9 6590 1 1 21 ASN O O -4.542 -3.858 1.542 1.00 . A A . 21 ASN O 1 1
9 6591 1 1 21 ASN OD1 O -4.808 -8.637 1.985 1.00 . A A . 21 ASN OD1 1 1
9 6592 2 2 1 PHE C C 14.266 0.989 -10.739 1.00 . B B . 1 PHE C 1 1
9 6593 2 2 1 PHE CA C 14.548 0.320 -9.391 1.00 . B B . 1 PHE CA 1 1
9 6594 2 2 1 PHE CB C 14.523 1.373 -8.281 1.00 . B B . 1 PHE CB 1 1
9 6595 2 2 1 PHE CD1 C 12.249 1.207 -7.201 1.00 . B B . 1 PHE CD1 1 1
9 6596 2 2 1 PHE CD2 C 14.146 0.174 -6.094 1.00 . B B . 1 PHE CD2 1 1
9 6597 2 2 1 PHE CE1 C 11.410 0.773 -6.167 1.00 . B B . 1 PHE CE1 1 1
9 6598 2 2 1 PHE CE2 C 13.305 -0.259 -5.059 1.00 . B B . 1 PHE CE2 1 1
9 6599 2 2 1 PHE CG C 13.617 0.907 -7.165 1.00 . B B . 1 PHE CG 1 1
9 6600 2 2 1 PHE CZ C 11.938 0.041 -5.095 1.00 . B B . 1 PHE CZ 1 1
9 6601 2 2 1 PHE H1 H 16.253 -1.206 -9.670 1.00 . B B . 1 PHE H1 1 1
9 6602 2 2 1 PHE HA H 13.806 -0.448 -9.209 1.00 . B B . 1 PHE HA 1 1
9 6603 2 2 1 PHE HB2 H 15.522 1.521 -7.885 1.00 . B B . 1 PHE HB2 1 1
9 6604 2 2 1 PHE HB3 H 14.144 2.320 -8.646 1.00 . B B . 1 PHE HB3 1 1
9 6605 2 2 1 PHE HD1 H 11.842 1.772 -8.028 1.00 . B B . 1 PHE HD1 1 1
9 6606 2 2 1 PHE HD2 H 15.202 -0.057 -6.066 1.00 . B B . 1 PHE HD2 1 1
9 6607 2 2 1 PHE HE1 H 10.355 1.005 -6.194 1.00 . B B . 1 PHE HE1 1 1
9 6608 2 2 1 PHE HE2 H 13.712 -0.824 -4.233 1.00 . B B . 1 PHE HE2 1 1
9 6609 2 2 1 PHE HZ H 11.290 -0.293 -4.298 1.00 . B B . 1 PHE HZ 1 1
9 6610 2 2 1 PHE N N 15.888 -0.329 -9.429 1.00 . B B . 1 PHE N 1 1
9 6611 2 2 1 PHE O O 14.662 2.112 -10.980 1.00 . B B . 1 PHE O 1 1
9 6612 2 2 2 VAL C C 11.865 1.498 -12.926 1.00 . B B . 2 VAL C 1 1
9 6613 2 2 2 VAL CA C 13.275 0.904 -12.948 1.00 . B B . 2 VAL CA 1 1
9 6614 2 2 2 VAL CB C 13.354 -0.181 -14.025 1.00 . B B . 2 VAL CB 1 1
9 6615 2 2 2 VAL CG1 C 13.668 0.461 -15.377 1.00 . B B . 2 VAL CG1 1 1
9 6616 2 2 2 VAL CG2 C 14.460 -1.175 -13.663 1.00 . B B . 2 VAL CG2 1 1
9 6617 2 2 2 VAL H H 13.254 -0.595 -11.393 1.00 . B B . 2 VAL H 1 1
9 6618 2 2 2 VAL HA H 13.992 1.688 -13.170 1.00 . B B . 2 VAL HA 1 1
9 6619 2 2 2 VAL HB H 12.416 -0.717 -14.093 1.00 . B B . 2 VAL HB 1 1
9 6620 2 2 2 VAL HG11 H 14.041 1.470 -15.254 1.00 . B B . 2 VAL HG11 1 1
9 6621 2 2 2 VAL HG12 H 12.768 0.487 -15.970 1.00 . B B . 2 VAL HG12 1 1
9 6622 2 2 2 VAL HG13 H 14.408 -0.124 -15.910 1.00 . B B . 2 VAL HG13 1 1
9 6623 2 2 2 VAL HG21 H 15.357 -0.645 -13.369 1.00 . B B . 2 VAL HG21 1 1
9 6624 2 2 2 VAL HG22 H 14.683 -1.802 -14.517 1.00 . B B . 2 VAL HG22 1 1
9 6625 2 2 2 VAL HG23 H 14.133 -1.807 -12.852 1.00 . B B . 2 VAL HG23 1 1
9 6626 2 2 2 VAL N N 13.583 0.307 -11.618 1.00 . B B . 2 VAL N 1 1
9 6627 2 2 2 VAL O O 11.201 1.506 -11.908 1.00 . B B . 2 VAL O 1 1
9 6628 2 2 3 ASN C C 9.916 3.661 -12.995 1.00 . B B . 3 ASN C 1 1
9 6629 2 2 3 ASN CA C 10.034 2.588 -14.078 1.00 . B B . 3 ASN CA 1 1
9 6630 2 2 3 ASN CB C 8.996 1.493 -13.827 1.00 . B B . 3 ASN CB 1 1
9 6631 2 2 3 ASN CG C 9.128 0.407 -14.896 1.00 . B B . 3 ASN CG 1 1
9 6632 2 2 3 ASN H H 11.930 2.007 -14.851 1.00 . B B . 3 ASN H 1 1
9 6633 2 2 3 ASN HA H 9.895 3.023 -15.051 1.00 . B B . 3 ASN HA 1 1
9 6634 2 2 3 ASN HB2 H 9.145 1.045 -12.856 1.00 . B B . 3 ASN HB2 1 1
9 6635 2 2 3 ASN HB3 H 8.002 1.910 -13.879 1.00 . B B . 3 ASN HB3 1 1
9 6636 2 2 3 ASN HD21 H 7.176 0.106 -15.014 1.00 . B B . 3 ASN HD21 1 1
9 6637 2 2 3 ASN HD22 H 8.167 -0.862 -16.046 1.00 . B B . 3 ASN HD22 1 1
9 6638 2 2 3 ASN N N 11.400 1.995 -14.040 1.00 . B B . 3 ASN N 1 1
9 6639 2 2 3 ASN ND2 N 8.054 -0.170 -15.361 1.00 . B B . 3 ASN ND2 1 1
9 6640 2 2 3 ASN O O 9.723 3.366 -11.833 1.00 . B B . 3 ASN O 1 1
9 6641 2 2 3 ASN OD1 O 10.222 0.080 -15.314 1.00 . B B . 3 ASN OD1 1 1
9 6642 2 2 4 GLN C C 8.575 6.702 -12.502 1.00 . B B . 4 GLN C 1 1
9 6643 2 2 4 GLN CA C 9.927 5.999 -12.357 1.00 . B B . 4 GLN CA 1 1
9 6644 2 2 4 GLN CB C 11.055 7.008 -12.580 1.00 . B B . 4 GLN CB 1 1
9 6645 2 2 4 GLN CD C 13.099 7.774 -11.364 1.00 . B B . 4 GLN CD 1 1
9 6646 2 2 4 GLN CG C 12.307 6.551 -11.827 1.00 . B B . 4 GLN CG 1 1
9 6647 2 2 4 GLN H H 10.185 5.134 -14.313 1.00 . B B . 4 GLN H 1 1
9 6648 2 2 4 GLN HA H 9.988 5.591 -11.354 1.00 . B B . 4 GLN HA 1 1
9 6649 2 2 4 GLN HB2 H 11.283 7.076 -13.637 1.00 . B B . 4 GLN HB2 1 1
9 6650 2 2 4 GLN HB3 H 10.766 7.985 -12.209 1.00 . B B . 4 GLN HB3 1 1
9 6651 2 2 4 GLN HE21 H 11.823 8.207 -9.914 1.00 . B B . 4 GLN HE21 1 1
9 6652 2 2 4 GLN HE22 H 13.185 9.257 -10.079 1.00 . B B . 4 GLN HE22 1 1
9 6653 2 2 4 GLN HG2 H 12.039 5.964 -10.957 1.00 . B B . 4 GLN HG2 1 1
9 6654 2 2 4 GLN HG3 H 12.926 5.967 -12.490 1.00 . B B . 4 GLN HG3 1 1
9 6655 2 2 4 GLN N N 10.031 4.908 -13.366 1.00 . B B . 4 GLN N 1 1
9 6656 2 2 4 GLN NE2 N 12.659 8.478 -10.356 1.00 . B B . 4 GLN NE2 1 1
9 6657 2 2 4 GLN O O 8.501 7.910 -12.601 1.00 . B B . 4 GLN O 1 1
9 6658 2 2 4 GLN OE1 O 14.129 8.093 -11.922 1.00 . B B . 4 GLN OE1 1 1
9 6659 2 2 5 HIS C C 5.198 5.923 -11.654 1.00 . B B . 5 HIS C 1 1
9 6660 2 2 5 HIS CA C 6.157 6.577 -12.649 1.00 . B B . 5 HIS CA 1 1
9 6661 2 2 5 HIS CB C 5.614 6.383 -14.076 1.00 . B B . 5 HIS CB 1 1
9 6662 2 2 5 HIS CD2 C 7.533 6.016 -15.819 1.00 . B B . 5 HIS CD2 1 1
9 6663 2 2 5 HIS CE1 C 7.616 3.848 -15.709 1.00 . B B . 5 HIS CE1 1 1
9 6664 2 2 5 HIS CG C 6.592 5.603 -14.914 1.00 . B B . 5 HIS CG 1 1
9 6665 2 2 5 HIS H H 7.583 4.974 -12.430 1.00 . B B . 5 HIS H 1 1
9 6666 2 2 5 HIS HA H 6.217 7.639 -12.433 1.00 . B B . 5 HIS HA 1 1
9 6667 2 2 5 HIS HB2 H 4.686 5.909 -14.047 1.00 . B B . 5 HIS HB2 1 1
9 6668 2 2 5 HIS HB3 H 5.493 7.352 -14.535 1.00 . B B . 5 HIS HB3 1 1
9 6669 2 2 5 HIS HD1 H 6.272 3.664 -14.181 1.00 . B B . 5 HIS HD1 1 1
9 6670 2 2 5 HIS HD2 H 7.734 7.042 -16.093 1.00 . B B . 5 HIS HD2 1 1
9 6671 2 2 5 HIS HE1 H 7.882 2.823 -15.906 1.00 . B B . 5 HIS HE1 1 1
9 6672 2 2 5 HIS HE2 H 9.064 4.910 -16.747 1.00 . B B . 5 HIS HE2 1 1
9 6673 2 2 5 HIS N N 7.507 5.954 -12.513 1.00 . B B . 5 HIS N 1 1
9 6674 2 2 5 HIS ND1 N 6.655 4.227 -14.854 1.00 . B B . 5 HIS ND1 1 1
9 6675 2 2 5 HIS NE2 N 8.181 4.908 -16.322 1.00 . B B . 5 HIS NE2 1 1
9 6676 2 2 5 HIS O O 5.081 4.716 -11.595 1.00 . B B . 5 HIS O 1 1
9 6677 2 2 6 LEU C C 2.131 6.284 -10.380 1.00 . B B . 6 LEU C 1 1
9 6678 2 2 6 LEU CA C 3.568 6.128 -9.875 1.00 . B B . 6 LEU CA 1 1
9 6679 2 2 6 LEU CB C 3.716 6.861 -8.540 1.00 . B B . 6 LEU CB 1 1
9 6680 2 2 6 LEU CD1 C 5.381 8.354 -7.431 1.00 . B B . 6 LEU CD1 1 1
9 6681 2 2 6 LEU CD2 C 5.698 5.880 -7.384 1.00 . B B . 6 LEU CD2 1 1
9 6682 2 2 6 LEU CG C 5.199 7.058 -8.220 1.00 . B B . 6 LEU CG 1 1
9 6683 2 2 6 LEU H H 4.619 7.687 -10.925 1.00 . B B . 6 LEU H 1 1
9 6684 2 2 6 LEU HA H 3.780 5.077 -9.725 1.00 . B B . 6 LEU HA 1 1
9 6685 2 2 6 LEU HB2 H 3.234 7.831 -8.626 1.00 . B B . 6 LEU HB2 1 1
9 6686 2 2 6 LEU HB3 H 3.253 6.286 -7.770 1.00 . B B . 6 LEU HB3 1 1
9 6687 2 2 6 LEU HD11 H 4.932 9.178 -7.970 1.00 . B B . 6 LEU HD11 1 1
9 6688 2 2 6 LEU HD12 H 6.436 8.548 -7.305 1.00 . B B . 6 LEU HD12 1 1
9 6689 2 2 6 LEU HD13 H 4.920 8.266 -6.458 1.00 . B B . 6 LEU HD13 1 1
9 6690 2 2 6 LEU HD21 H 6.748 6.014 -7.160 1.00 . B B . 6 LEU HD21 1 1
9 6691 2 2 6 LEU HD22 H 5.570 4.961 -7.941 1.00 . B B . 6 LEU HD22 1 1
9 6692 2 2 6 LEU HD23 H 5.141 5.818 -6.461 1.00 . B B . 6 LEU HD23 1 1
9 6693 2 2 6 LEU HG H 5.807 7.128 -9.108 1.00 . B B . 6 LEU HG 1 1
9 6694 2 2 6 LEU N N 4.514 6.708 -10.868 1.00 . B B . 6 LEU N 1 1
9 6695 2 2 6 LEU O O 1.890 6.819 -11.442 1.00 . B B . 6 LEU O 1 1
9 6696 2 2 7 CYS C C -0.376 5.576 -11.524 1.00 . B B . 7 CYS C 1 1
9 6697 2 2 7 CYS CA C -0.248 5.938 -10.044 1.00 . B B . 7 CYS CA 1 1
9 6698 2 2 7 CYS CB C -0.729 7.375 -9.832 1.00 . B B . 7 CYS CB 1 1
9 6699 2 2 7 CYS H H 1.385 5.426 -8.789 1.00 . B B . 7 CYS H 1 1
9 6700 2 2 7 CYS HA H -0.835 5.241 -9.465 1.00 . B B . 7 CYS HA 1 1
9 6701 2 2 7 CYS HB2 H 0.104 8.037 -9.668 1.00 . B B . 7 CYS HB2 1 1
9 6702 2 2 7 CYS HB3 H -1.285 7.742 -10.679 1.00 . B B . 7 CYS HB3 1 1
9 6703 2 2 7 CYS N N 1.176 5.820 -9.619 1.00 . B B . 7 CYS N 1 1
9 6704 2 2 7 CYS O O 0.538 5.053 -12.130 1.00 . B B . 7 CYS O 1 1
9 6705 2 2 7 CYS SG S -1.841 7.433 -8.404 1.00 . B B . 7 CYS SG 1 1
9 6706 2 2 8 GLY C C -1.478 4.022 -13.768 1.00 . B B . 8 GLY C 1 1
9 6707 2 2 8 GLY CA C -1.700 5.520 -13.550 1.00 . B B . 8 GLY CA 1 1
9 6708 2 2 8 GLY H H -2.251 6.256 -11.614 1.00 . B B . 8 GLY H 1 1
9 6709 2 2 8 GLY HA2 H -2.706 5.781 -13.845 1.00 . B B . 8 GLY HA2 1 1
9 6710 2 2 8 GLY HA3 H -0.993 6.076 -14.148 1.00 . B B . 8 GLY HA3 1 1
9 6711 2 2 8 GLY N N -1.507 5.848 -12.110 1.00 . B B . 8 GLY N 1 1
9 6712 2 2 8 GLY O O -0.927 3.606 -14.767 1.00 . B B . 8 GLY O 1 1
9 6713 2 2 9 SER C C -0.267 1.365 -12.671 1.00 . B B . 9 SER C 1 1
9 6714 2 2 9 SER CA C -1.718 1.738 -12.987 1.00 . B B . 9 SER CA 1 1
9 6715 2 2 9 SER CB C -2.049 1.326 -14.422 1.00 . B B . 9 SER CB 1 1
9 6716 2 2 9 SER H H -2.351 3.552 -12.032 1.00 . B B . 9 SER H 1 1
9 6717 2 2 9 SER HA H -2.380 1.235 -12.299 1.00 . B B . 9 SER HA 1 1
9 6718 2 2 9 SER HB2 H -2.473 0.331 -14.411 1.00 . B B . 9 SER HB2 1 1
9 6719 2 2 9 SER HB3 H -2.754 2.008 -14.875 1.00 . B B . 9 SER HB3 1 1
9 6720 2 2 9 SER HG H -1.012 0.831 -16.013 1.00 . B B . 9 SER HG 1 1
9 6721 2 2 9 SER N N -1.903 3.210 -12.837 1.00 . B B . 9 SER N 1 1
9 6722 2 2 9 SER O O 0.096 0.206 -12.669 1.00 . B B . 9 SER O 1 1
9 6723 2 2 9 SER OG O -0.853 1.298 -15.190 1.00 . B B . 9 SER OG 1 1
9 6724 2 2 10 HIS C C 2.048 1.283 -10.743 1.00 . B B . 10 HIS C 1 1
9 6725 2 2 10 HIS CA C 1.987 2.019 -12.081 1.00 . B B . 10 HIS CA 1 1
9 6726 2 2 10 HIS CB C 2.796 3.316 -11.986 1.00 . B B . 10 HIS CB 1 1
9 6727 2 2 10 HIS CD2 C 4.086 3.586 -14.244 1.00 . B B . 10 HIS CD2 1 1
9 6728 2 2 10 HIS CE1 C 2.729 4.996 -15.186 1.00 . B B . 10 HIS CE1 1 1
9 6729 2 2 10 HIS CG C 3.066 3.839 -13.369 1.00 . B B . 10 HIS CG 1 1
9 6730 2 2 10 HIS H H 0.284 3.251 -12.390 1.00 . B B . 10 HIS H 1 1
9 6731 2 2 10 HIS HA H 2.385 1.405 -12.849 1.00 . B B . 10 HIS HA 1 1
9 6732 2 2 10 HIS HB2 H 2.264 4.035 -11.417 1.00 . B B . 10 HIS HB2 1 1
9 6733 2 2 10 HIS HB3 H 3.741 3.104 -11.518 1.00 . B B . 10 HIS HB3 1 1
9 6734 2 2 10 HIS HD1 H 1.388 5.109 -13.611 1.00 . B B . 10 HIS HD1 1 1
9 6735 2 2 10 HIS HD2 H 4.838 2.832 -14.100 1.00 . B B . 10 HIS HD2 1 1
9 6736 2 2 10 HIS HE1 H 2.283 5.669 -15.904 1.00 . B B . 10 HIS HE1 1 1
9 6737 2 2 10 HIS HE2 H 4.264 4.122 -16.272 1.00 . B B . 10 HIS HE2 1 1
9 6738 2 2 10 HIS N N 0.565 2.334 -12.400 1.00 . B B . 10 HIS N 1 1
9 6739 2 2 10 HIS ND1 N 2.212 4.734 -13.978 1.00 . B B . 10 HIS ND1 1 1
9 6740 2 2 10 HIS NE2 N 3.875 4.317 -15.394 1.00 . B B . 10 HIS NE2 1 1
9 6741 2 2 10 HIS O O 2.667 0.245 -10.622 1.00 . B B . 10 HIS O 1 1
9 6742 2 2 11 LEU C C 0.836 -0.264 -8.548 1.00 . B B . 11 LEU C 1 1
9 6743 2 2 11 LEU CA C 1.424 1.141 -8.411 1.00 . B B . 11 LEU CA 1 1
9 6744 2 2 11 LEU CB C 0.584 1.948 -7.418 1.00 . B B . 11 LEU CB 1 1
9 6745 2 2 11 LEU CD1 C 0.345 4.192 -6.356 1.00 . B B . 11 LEU CD1 1 1
9 6746 2 2 11 LEU CD2 C 2.427 3.630 -7.611 1.00 . B B . 11 LEU CD2 1 1
9 6747 2 2 11 LEU CG C 0.910 3.436 -7.558 1.00 . B B . 11 LEU CG 1 1
9 6748 2 2 11 LEU H H 0.906 2.642 -9.879 1.00 . B B . 11 LEU H 1 1
9 6749 2 2 11 LEU HA H 2.444 1.062 -8.062 1.00 . B B . 11 LEU HA 1 1
9 6750 2 2 11 LEU HB2 H -0.473 1.794 -7.615 1.00 . B B . 11 LEU HB2 1 1
9 6751 2 2 11 LEU HB3 H 0.818 1.623 -6.415 1.00 . B B . 11 LEU HB3 1 1
9 6752 2 2 11 LEU HD11 H -0.408 4.881 -6.703 1.00 . B B . 11 LEU HD11 1 1
9 6753 2 2 11 LEU HD12 H 1.123 4.740 -5.843 1.00 . B B . 11 LEU HD12 1 1
9 6754 2 2 11 LEU HD13 H -0.112 3.505 -5.655 1.00 . B B . 11 LEU HD13 1 1
9 6755 2 2 11 LEU HD21 H 2.686 4.617 -7.275 1.00 . B B . 11 LEU HD21 1 1
9 6756 2 2 11 LEU HD22 H 2.778 3.509 -8.620 1.00 . B B . 11 LEU HD22 1 1
9 6757 2 2 11 LEU HD23 H 2.922 2.907 -6.971 1.00 . B B . 11 LEU HD23 1 1
9 6758 2 2 11 LEU HG H 0.458 3.817 -8.444 1.00 . B B . 11 LEU HG 1 1
9 6759 2 2 11 LEU N N 1.407 1.812 -9.738 1.00 . B B . 11 LEU N 1 1
9 6760 2 2 11 LEU O O 1.299 -1.202 -7.932 1.00 . B B . 11 LEU O 1 1
9 6761 2 2 12 VAL C C 0.220 -2.700 -10.149 1.00 . B B . 12 VAL C 1 1
9 6762 2 2 12 VAL CA C -0.803 -1.740 -9.536 1.00 . B B . 12 VAL CA 1 1
9 6763 2 2 12 VAL CB C -2.031 -1.541 -10.442 1.00 . B B . 12 VAL CB 1 1
9 6764 2 2 12 VAL CG1 C -1.963 -2.421 -11.688 1.00 . B B . 12 VAL CG1 1 1
9 6765 2 2 12 VAL CG2 C -3.290 -1.876 -9.650 1.00 . B B . 12 VAL CG2 1 1
9 6766 2 2 12 VAL H H -0.539 0.364 -9.839 1.00 . B B . 12 VAL H 1 1
9 6767 2 2 12 VAL HA H -1.111 -2.117 -8.567 1.00 . B B . 12 VAL HA 1 1
9 6768 2 2 12 VAL HB H -2.103 -0.512 -10.761 1.00 . B B . 12 VAL HB 1 1
9 6769 2 2 12 VAL HG11 H -1.681 -3.435 -11.439 1.00 . B B . 12 VAL HG11 1 1
9 6770 2 2 12 VAL HG12 H -1.279 -2.006 -12.402 1.00 . B B . 12 VAL HG12 1 1
9 6771 2 2 12 VAL HG13 H -2.942 -2.446 -12.152 1.00 . B B . 12 VAL HG13 1 1
9 6772 2 2 12 VAL HG21 H -3.346 -1.251 -8.772 1.00 . B B . 12 VAL HG21 1 1
9 6773 2 2 12 VAL HG22 H -3.258 -2.913 -9.356 1.00 . B B . 12 VAL HG22 1 1
9 6774 2 2 12 VAL HG23 H -4.163 -1.705 -10.266 1.00 . B B . 12 VAL HG23 1 1
9 6775 2 2 12 VAL N N -0.182 -0.415 -9.353 1.00 . B B . 12 VAL N 1 1
9 6776 2 2 12 VAL O O 0.577 -3.705 -9.565 1.00 . B B . 12 VAL O 1 1
9 6777 2 2 13 GLU C C 2.811 -3.584 -10.985 1.00 . B B . 13 GLU C 1 1
9 6778 2 2 13 GLU CA C 1.690 -3.280 -11.973 1.00 . B B . 13 GLU CA 1 1
9 6779 2 2 13 GLU CB C 2.268 -2.584 -13.207 1.00 . B B . 13 GLU CB 1 1
9 6780 2 2 13 GLU CD C 3.516 -0.576 -14.016 1.00 . B B . 13 GLU CD 1 1
9 6781 2 2 13 GLU CG C 2.844 -1.225 -12.805 1.00 . B B . 13 GLU CG 1 1
9 6782 2 2 13 GLU H H 0.408 -1.567 -11.764 1.00 . B B . 13 GLU H 1 1
9 6783 2 2 13 GLU HA H 1.202 -4.199 -12.263 1.00 . B B . 13 GLU HA 1 1
9 6784 2 2 13 GLU HB2 H 3.048 -3.199 -13.643 1.00 . B B . 13 GLU HB2 1 1
9 6785 2 2 13 GLU HB3 H 1.482 -2.428 -13.931 1.00 . B B . 13 GLU HB3 1 1
9 6786 2 2 13 GLU HG2 H 2.064 -0.610 -12.481 1.00 . B B . 13 GLU HG2 1 1
9 6787 2 2 13 GLU HG3 H 3.596 -1.335 -12.053 1.00 . B B . 13 GLU HG3 1 1
9 6788 2 2 13 GLU N N 0.693 -2.395 -11.319 1.00 . B B . 13 GLU N 1 1
9 6789 2 2 13 GLU O O 3.303 -4.692 -10.901 1.00 . B B . 13 GLU O 1 1
9 6790 2 2 13 GLU OE1 O 4.692 -0.829 -14.224 1.00 . B B . 13 GLU OE1 1 1
9 6791 2 2 13 GLU OE2 O 2.844 0.162 -14.717 1.00 . B B . 13 GLU OE2 1 1
9 6792 2 2 14 ALA C C 3.744 -3.561 -8.037 1.00 . B B . 14 ALA C 1 1
9 6793 2 2 14 ALA CA C 4.297 -2.808 -9.246 1.00 . B B . 14 ALA CA 1 1
9 6794 2 2 14 ALA CB C 4.848 -1.452 -8.799 1.00 . B B . 14 ALA CB 1 1
9 6795 2 2 14 ALA H H 2.793 -1.716 -10.296 1.00 . B B . 14 ALA H 1 1
9 6796 2 2 14 ALA HA H 5.099 -3.379 -9.699 1.00 . B B . 14 ALA HA 1 1
9 6797 2 2 14 ALA HB1 H 5.238 -0.926 -9.657 1.00 . B B . 14 ALA HB1 1 1
9 6798 2 2 14 ALA HB2 H 5.641 -1.600 -8.079 1.00 . B B . 14 ALA HB2 1 1
9 6799 2 2 14 ALA HB3 H 4.057 -0.868 -8.349 1.00 . B B . 14 ALA HB3 1 1
9 6800 2 2 14 ALA N N 3.214 -2.602 -10.236 1.00 . B B . 14 ALA N 1 1
9 6801 2 2 14 ALA O O 4.478 -4.156 -7.274 1.00 . B B . 14 ALA O 1 1
9 6802 2 2 15 LEU C C 1.575 -5.708 -7.082 1.00 . B B . 15 LEU C 1 1
9 6803 2 2 15 LEU CA C 1.852 -4.254 -6.695 1.00 . B B . 15 LEU CA 1 1
9 6804 2 2 15 LEU CB C 0.534 -3.583 -6.299 1.00 . B B . 15 LEU CB 1 1
9 6805 2 2 15 LEU CD1 C -0.712 -2.431 -4.467 1.00 . B B . 15 LEU CD1 1 1
9 6806 2 2 15 LEU CD2 C 0.999 -4.150 -3.908 1.00 . B B . 15 LEU CD2 1 1
9 6807 2 2 15 LEU CG C 0.635 -3.025 -4.878 1.00 . B B . 15 LEU CG 1 1
9 6808 2 2 15 LEU H H 1.877 -3.055 -8.460 1.00 . B B . 15 LEU H 1 1
9 6809 2 2 15 LEU HA H 2.546 -4.204 -5.905 1.00 . B B . 15 LEU HA 1 1
9 6810 2 2 15 LEU HB2 H 0.295 -2.790 -6.982 1.00 . B B . 15 LEU HB2 1 1
9 6811 2 2 15 LEU HB3 H -0.242 -4.293 -6.329 1.00 . B B . 15 LEU HB3 1 1
9 6812 2 2 15 LEU HD11 H -0.985 -1.648 -5.159 1.00 . B B . 15 LEU HD11 1 1
9 6813 2 2 15 LEU HD12 H -0.631 -2.011 -3.474 1.00 . B B . 15 LEU HD12 1 1
9 6814 2 2 15 LEU HD13 H -1.472 -3.194 -4.468 1.00 . B B . 15 LEU HD13 1 1
9 6815 2 2 15 LEU HD21 H 1.938 -3.936 -3.496 1.00 . B B . 15 LEU HD21 1 1
9 6816 2 2 15 LEU HD22 H 0.998 -5.110 -4.392 1.00 . B B . 15 LEU HD22 1 1
9 6817 2 2 15 LEU HD23 H 0.278 -4.187 -3.100 1.00 . B B . 15 LEU HD23 1 1
9 6818 2 2 15 LEU HG H 1.392 -2.256 -4.827 1.00 . B B . 15 LEU HG 1 1
9 6819 2 2 15 LEU N N 2.452 -3.540 -7.856 1.00 . B B . 15 LEU N 1 1
9 6820 2 2 15 LEU O O 1.406 -6.566 -6.238 1.00 . B B . 15 LEU O 1 1
9 6821 2 2 16 TYR C C 2.484 -8.247 -8.573 1.00 . B B . 16 TYR C 1 1
9 6822 2 2 16 TYR CA C 1.245 -7.379 -8.803 1.00 . B B . 16 TYR CA 1 1
9 6823 2 2 16 TYR CB C 0.896 -7.372 -10.293 1.00 . B B . 16 TYR CB 1 1
9 6824 2 2 16 TYR CD1 C -1.166 -8.801 -10.039 1.00 . B B . 16 TYR CD1 1 1
9 6825 2 2 16 TYR CD2 C -1.385 -6.606 -11.053 1.00 . B B . 16 TYR CD2 1 1
9 6826 2 2 16 TYR CE1 C -2.542 -9.012 -10.200 1.00 . B B . 16 TYR CE1 1 1
9 6827 2 2 16 TYR CE2 C -2.761 -6.818 -11.215 1.00 . B B . 16 TYR CE2 1 1
9 6828 2 2 16 TYR CG C -0.588 -7.598 -10.466 1.00 . B B . 16 TYR CG 1 1
9 6829 2 2 16 TYR CZ C -3.339 -8.021 -10.788 1.00 . B B . 16 TYR CZ 1 1
9 6830 2 2 16 TYR H H 1.649 -5.280 -9.027 1.00 . B B . 16 TYR H 1 1
9 6831 2 2 16 TYR HA H 0.429 -7.779 -8.214 1.00 . B B . 16 TYR HA 1 1
9 6832 2 2 16 TYR HB2 H 1.170 -6.425 -10.744 1.00 . B B . 16 TYR HB2 1 1
9 6833 2 2 16 TYR HB3 H 1.410 -8.173 -10.811 1.00 . B B . 16 TYR HB3 1 1
9 6834 2 2 16 TYR HD1 H -0.549 -9.563 -9.585 1.00 . B B . 16 TYR HD1 1 1
9 6835 2 2 16 TYR HD2 H -0.936 -5.679 -11.381 1.00 . B B . 16 TYR HD2 1 1
9 6836 2 2 16 TYR HE1 H -2.985 -9.940 -9.870 1.00 . B B . 16 TYR HE1 1 1
9 6837 2 2 16 TYR HE2 H -3.372 -6.052 -11.667 1.00 . B B . 16 TYR HE2 1 1
9 6838 2 2 16 TYR HH H -5.164 -7.859 -10.198 1.00 . B B . 16 TYR HH 1 1
9 6839 2 2 16 TYR N N 1.518 -5.985 -8.354 1.00 . B B . 16 TYR N 1 1
9 6840 2 2 16 TYR O O 2.405 -9.458 -8.526 1.00 . B B . 16 TYR O 1 1
9 6841 2 2 16 TYR OH O -4.693 -8.229 -10.947 1.00 . B B . 16 TYR OH 1 1
9 6842 2 2 17 LEU C C 5.209 -8.436 -6.714 1.00 . B B . 17 LEU C 1 1
9 6843 2 2 17 LEU CA C 4.870 -8.430 -8.205 1.00 . B B . 17 LEU CA 1 1
9 6844 2 2 17 LEU CB C 6.025 -7.802 -8.989 1.00 . B B . 17 LEU CB 1 1
9 6845 2 2 17 LEU CD1 C 6.127 -7.163 -11.402 1.00 . B B . 17 LEU CD1 1 1
9 6846 2 2 17 LEU CD2 C 7.204 -9.277 -10.623 1.00 . B B . 17 LEU CD2 1 1
9 6847 2 2 17 LEU CG C 6.017 -8.332 -10.423 1.00 . B B . 17 LEU CG 1 1
9 6848 2 2 17 LEU H H 3.694 -6.659 -8.478 1.00 . B B . 17 LEU H 1 1
9 6849 2 2 17 LEU HA H 4.724 -9.457 -8.528 1.00 . B B . 17 LEU HA 1 1
9 6850 2 2 17 LEU HB2 H 5.905 -6.721 -8.979 1.00 . B B . 17 LEU HB2 1 1
9 6851 2 2 17 LEU HB3 H 6.969 -8.050 -8.517 1.00 . B B . 17 LEU HB3 1 1
9 6852 2 2 17 LEU HD11 H 6.118 -7.539 -12.416 1.00 . B B . 17 LEU HD11 1 1
9 6853 2 2 17 LEU HD12 H 7.048 -6.621 -11.228 1.00 . B B . 17 LEU HD12 1 1
9 6854 2 2 17 LEU HD13 H 5.287 -6.495 -11.264 1.00 . B B . 17 LEU HD13 1 1
9 6855 2 2 17 LEU HD21 H 7.198 -9.656 -11.636 1.00 . B B . 17 LEU HD21 1 1
9 6856 2 2 17 LEU HD22 H 7.127 -10.107 -9.935 1.00 . B B . 17 LEU HD22 1 1
9 6857 2 2 17 LEU HD23 H 8.131 -8.747 -10.444 1.00 . B B . 17 LEU HD23 1 1
9 6858 2 2 17 LEU HG H 5.104 -8.875 -10.640 1.00 . B B . 17 LEU HG 1 1
9 6859 2 2 17 LEU N N 3.629 -7.638 -8.431 1.00 . B B . 17 LEU N 1 1
9 6860 2 2 17 LEU O O 6.005 -9.228 -6.251 1.00 . B B . 17 LEU O 1 1
9 6861 2 2 18 VAL C C 3.865 -8.323 -3.731 1.00 . B B . 18 VAL C 1 1
9 6862 2 2 18 VAL CA C 4.903 -7.511 -4.498 1.00 . B B . 18 VAL CA 1 1
9 6863 2 2 18 VAL CB C 4.839 -6.069 -3.999 1.00 . B B . 18 VAL CB 1 1
9 6864 2 2 18 VAL CG1 C 3.437 -5.514 -4.215 1.00 . B B . 18 VAL CG1 1 1
9 6865 2 2 18 VAL CG2 C 5.149 -6.054 -2.506 1.00 . B B . 18 VAL CG2 1 1
9 6866 2 2 18 VAL H H 3.977 -6.925 -6.344 1.00 . B B . 18 VAL H 1 1
9 6867 2 2 18 VAL HA H 5.897 -7.905 -4.302 1.00 . B B . 18 VAL HA 1 1
9 6868 2 2 18 VAL HB H 5.560 -5.463 -4.524 1.00 . B B . 18 VAL HB 1 1
9 6869 2 2 18 VAL HG11 H 3.038 -5.881 -5.100 1.00 . B B . 18 VAL HG11 1 1
9 6870 2 2 18 VAL HG12 H 3.529 -4.451 -4.285 1.00 . B B . 18 VAL HG12 1 1
9 6871 2 2 18 VAL HG13 H 2.806 -5.785 -3.376 1.00 . B B . 18 VAL HG13 1 1
9 6872 2 2 18 VAL HG21 H 5.208 -5.050 -2.184 1.00 . B B . 18 VAL HG21 1 1
9 6873 2 2 18 VAL HG22 H 6.099 -6.536 -2.321 1.00 . B B . 18 VAL HG22 1 1
9 6874 2 2 18 VAL HG23 H 4.375 -6.560 -1.944 1.00 . B B . 18 VAL HG23 1 1
9 6875 2 2 18 VAL N N 4.612 -7.556 -5.957 1.00 . B B . 18 VAL N 1 1
9 6876 2 2 18 VAL O O 4.193 -9.098 -2.854 1.00 . B B . 18 VAL O 1 1
9 6877 2 2 19 CYS C C 1.142 -10.112 -4.112 1.00 . B B . 19 CYS C 1 1
9 6878 2 2 19 CYS CA C 1.560 -8.882 -3.304 1.00 . B B . 19 CYS CA 1 1
9 6879 2 2 19 CYS CB C 0.348 -7.967 -3.095 1.00 . B B . 19 CYS CB 1 1
9 6880 2 2 19 CYS H H 2.346 -7.529 -4.750 1.00 . B B . 19 CYS H 1 1
9 6881 2 2 19 CYS HA H 1.957 -9.224 -2.370 1.00 . B B . 19 CYS HA 1 1
9 6882 2 2 19 CYS HB2 H 0.666 -6.930 -3.103 1.00 . B B . 19 CYS HB2 1 1
9 6883 2 2 19 CYS HB3 H -0.368 -8.120 -3.846 1.00 . B B . 19 CYS HB3 1 1
9 6884 2 2 19 CYS N N 2.612 -8.137 -4.036 1.00 . B B . 19 CYS N 1 1
9 6885 2 2 19 CYS O O 0.083 -10.672 -3.907 1.00 . B B . 19 CYS O 1 1
9 6886 2 2 19 CYS SG S -0.393 -8.309 -1.480 1.00 . B B . 19 CYS SG 1 1
9 6887 2 2 20 GLY C C 1.750 -12.996 -5.018 1.00 . B B . 20 GLY C 1 1
9 6888 2 2 20 GLY CA C 1.611 -11.726 -5.859 1.00 . B B . 20 GLY CA 1 1
9 6889 2 2 20 GLY H H 2.811 -10.091 -5.207 1.00 . B B . 20 GLY H 1 1
9 6890 2 2 20 GLY HA2 H 0.593 -11.638 -6.221 1.00 . B B . 20 GLY HA2 1 1
9 6891 2 2 20 GLY HA3 H 2.284 -11.786 -6.701 1.00 . B B . 20 GLY HA3 1 1
9 6892 2 2 20 GLY N N 1.963 -10.535 -5.034 1.00 . B B . 20 GLY N 1 1
9 6893 2 2 20 GLY O O 1.194 -14.028 -5.342 1.00 . B B . 20 GLY O 1 1
9 6894 2 2 21 GLU C C 1.284 -14.704 -2.716 1.00 . B B . 21 GLU C 1 1
9 6895 2 2 21 GLU CA C 2.657 -14.143 -3.090 1.00 . B B . 21 GLU CA 1 1
9 6896 2 2 21 GLU CB C 3.417 -13.766 -1.816 1.00 . B B . 21 GLU CB 1 1
9 6897 2 2 21 GLU CD C 3.778 -15.032 0.307 1.00 . B B . 21 GLU CD 1 1
9 6898 2 2 21 GLU CG C 4.036 -15.022 -1.200 1.00 . B B . 21 GLU CG 1 1
9 6899 2 2 21 GLU H H 2.943 -12.102 -3.692 1.00 . B B . 21 GLU H 1 1
9 6900 2 2 21 GLU HA H 3.211 -14.883 -3.654 1.00 . B B . 21 GLU HA 1 1
9 6901 2 2 21 GLU HB2 H 4.216 -13.078 -2.072 1.00 . B B . 21 GLU HB2 1 1
9 6902 2 2 21 GLU HB3 H 2.754 -13.295 -1.110 1.00 . B B . 21 GLU HB3 1 1
9 6903 2 2 21 GLU HG2 H 3.605 -15.917 -1.638 1.00 . B B . 21 GLU HG2 1 1
9 6904 2 2 21 GLU HG3 H 5.101 -15.010 -1.367 1.00 . B B . 21 GLU HG3 1 1
9 6905 2 2 21 GLU N N 2.487 -12.934 -3.944 1.00 . B B . 21 GLU N 1 1
9 6906 2 2 21 GLU O O 1.153 -15.855 -2.345 1.00 . B B . 21 GLU O 1 1
9 6907 2 2 21 GLU OE1 O 4.265 -14.136 0.977 1.00 . B B . 21 GLU OE1 1 1
9 6908 2 2 21 GLU OE2 O 3.100 -15.935 0.767 1.00 . B B . 21 GLU OE2 1 1
9 6909 2 2 22 ARG C C -2.103 -13.931 -3.521 1.00 . B B . 22 ARG C 1 1
9 6910 2 2 22 ARG CA C -1.104 -14.394 -2.459 1.00 . B B . 22 ARG CA 1 1
9 6911 2 2 22 ARG CB C -1.514 -13.835 -1.096 1.00 . B B . 22 ARG CB 1 1
9 6912 2 2 22 ARG CD C 0.184 -12.858 0.456 1.00 . B B . 22 ARG CD 1 1
9 6913 2 2 22 ARG CG C -0.432 -14.159 -0.064 1.00 . B B . 22 ARG CG 1 1
9 6914 2 2 22 ARG CZ C 0.384 -11.725 2.588 1.00 . B B . 22 ARG CZ 1 1
9 6915 2 2 22 ARG H H 0.357 -12.969 -3.082 1.00 . B B . 22 ARG H 1 1
9 6916 2 2 22 ARG HA H -1.118 -15.477 -2.423 1.00 . B B . 22 ARG HA 1 1
9 6917 2 2 22 ARG HB2 H -1.676 -12.766 -1.170 1.00 . B B . 22 ARG HB2 1 1
9 6918 2 2 22 ARG HB3 H -2.427 -14.311 -0.775 1.00 . B B . 22 ARG HB3 1 1
9 6919 2 2 22 ARG HD2 H 1.226 -12.837 0.188 1.00 . B B . 22 ARG HD2 1 1
9 6920 2 2 22 ARG HD3 H -0.314 -11.992 0.038 1.00 . B B . 22 ARG HD3 1 1
9 6921 2 2 22 ARG HE H -0.746 -13.315 2.200 1.00 . B B . 22 ARG HE 1 1
9 6922 2 2 22 ARG HG2 H -0.903 -14.687 0.752 1.00 . B B . 22 ARG HG2 1 1
9 6923 2 2 22 ARG HG3 H 0.339 -14.780 -0.460 1.00 . B B . 22 ARG HG3 1 1
9 6924 2 2 22 ARG HH11 H -1.359 -10.809 2.199 1.00 . B B . 22 ARG HH11 1 1
9 6925 2 2 22 ARG HH12 H -0.229 -9.897 3.144 1.00 . B B . 22 ARG HH12 1 1
9 6926 2 2 22 ARG HH21 H 2.199 -12.384 3.134 1.00 . B B . 22 ARG HH21 1 1
9 6927 2 2 22 ARG HH22 H 1.789 -10.789 3.674 1.00 . B B . 22 ARG HH22 1 1
9 6928 2 2 22 ARG N N 0.258 -13.903 -2.810 1.00 . B B . 22 ARG N 1 1
9 6929 2 2 22 ARG NE N 0.070 -12.815 1.942 1.00 . B B . 22 ARG NE 1 1
9 6930 2 2 22 ARG NH1 N -0.465 -10.736 2.648 1.00 . B B . 22 ARG NH1 1 1
9 6931 2 2 22 ARG NH2 N 1.545 -11.625 3.176 1.00 . B B . 22 ARG NH2 1 1
9 6932 2 2 22 ARG O O -1.750 -13.697 -4.660 1.00 . B B . 22 ARG O 1 1
9 6933 2 2 23 GLY C C -4.164 -11.867 -4.461 1.00 . B B . 23 GLY C 1 1
9 6934 2 2 23 GLY CA C -4.372 -13.350 -4.146 1.00 . B B . 23 GLY CA 1 1
9 6935 2 2 23 GLY H H -3.642 -13.993 -2.248 1.00 . B B . 23 GLY H 1 1
9 6936 2 2 23 GLY HA2 H -4.287 -13.930 -5.057 1.00 . B B . 23 GLY HA2 1 1
9 6937 2 2 23 GLY HA3 H -5.357 -13.486 -3.725 1.00 . B B . 23 GLY HA3 1 1
9 6938 2 2 23 GLY N N -3.350 -13.797 -3.158 1.00 . B B . 23 GLY N 1 1
9 6939 2 2 23 GLY O O -3.969 -11.486 -5.599 1.00 . B B . 23 GLY O 1 1
9 6940 2 2 24 PHE C C -5.093 -9.066 -4.664 1.00 . B B . 24 PHE C 1 1
9 6941 2 2 24 PHE CA C -4.009 -9.570 -3.708 1.00 . B B . 24 PHE CA 1 1
9 6942 2 2 24 PHE CB C -2.628 -9.340 -4.329 1.00 . B B . 24 PHE CB 1 1
9 6943 2 2 24 PHE CD1 C -3.135 -6.874 -4.146 1.00 . B B . 24 PHE CD1 1 1
9 6944 2 2 24 PHE CD2 C -1.850 -7.665 -6.047 1.00 . B B . 24 PHE CD2 1 1
9 6945 2 2 24 PHE CE1 C -3.049 -5.562 -4.634 1.00 . B B . 24 PHE CE1 1 1
9 6946 2 2 24 PHE CE2 C -1.764 -6.354 -6.534 1.00 . B B . 24 PHE CE2 1 1
9 6947 2 2 24 PHE CG C -2.535 -7.925 -4.852 1.00 . B B . 24 PHE CG 1 1
9 6948 2 2 24 PHE CZ C -2.363 -5.304 -5.828 1.00 . B B . 24 PHE CZ 1 1
9 6949 2 2 24 PHE H H -4.362 -11.345 -2.547 1.00 . B B . 24 PHE H 1 1
9 6950 2 2 24 PHE HA H -4.081 -9.056 -2.762 1.00 . B B . 24 PHE HA 1 1
9 6951 2 2 24 PHE HB2 H -1.890 -9.482 -3.574 1.00 . B B . 24 PHE HB2 1 1
9 6952 2 2 24 PHE HB3 H -2.446 -10.017 -5.143 1.00 . B B . 24 PHE HB3 1 1
9 6953 2 2 24 PHE HD1 H -3.658 -7.057 -3.221 1.00 . B B . 24 PHE HD1 1 1
9 6954 2 2 24 PHE HD2 H -1.388 -8.476 -6.592 1.00 . B B . 24 PHE HD2 1 1
9 6955 2 2 24 PHE HE1 H -3.511 -4.752 -4.090 1.00 . B B . 24 PHE HE1 1 1
9 6956 2 2 24 PHE HE2 H -1.235 -6.154 -7.454 1.00 . B B . 24 PHE HE2 1 1
9 6957 2 2 24 PHE HZ H -2.305 -4.294 -6.205 1.00 . B B . 24 PHE HZ 1 1
9 6958 2 2 24 PHE N N -4.204 -11.027 -3.464 1.00 . B B . 24 PHE N 1 1
9 6959 2 2 24 PHE O O -4.897 -8.998 -5.861 1.00 . B B . 24 PHE O 1 1
9 6960 2 2 25 PHE C C -7.371 -6.684 -4.966 1.00 . B B . 25 PHE C 1 1
9 6961 2 2 25 PHE CA C -7.332 -8.213 -5.021 1.00 . B B . 25 PHE CA 1 1
9 6962 2 2 25 PHE CB C -8.668 -8.783 -4.539 1.00 . B B . 25 PHE CB 1 1
9 6963 2 2 25 PHE CD1 C -9.596 -7.653 -6.593 1.00 . B B . 25 PHE CD1 1 1
9 6964 2 2 25 PHE CD2 C -11.058 -7.992 -4.687 1.00 . B B . 25 PHE CD2 1 1
9 6965 2 2 25 PHE CE1 C -10.648 -7.044 -7.291 1.00 . B B . 25 PHE CE1 1 1
9 6966 2 2 25 PHE CE2 C -12.110 -7.383 -5.385 1.00 . B B . 25 PHE CE2 1 1
9 6967 2 2 25 PHE CG C -9.801 -8.127 -5.292 1.00 . B B . 25 PHE CG 1 1
9 6968 2 2 25 PHE CZ C -11.905 -6.909 -6.686 1.00 . B B . 25 PHE CZ 1 1
9 6969 2 2 25 PHE H H -6.380 -8.770 -3.169 1.00 . B B . 25 PHE H 1 1
9 6970 2 2 25 PHE HA H -7.148 -8.536 -6.037 1.00 . B B . 25 PHE HA 1 1
9 6971 2 2 25 PHE HB2 H -8.695 -9.847 -4.739 1.00 . B B . 25 PHE HB2 1 1
9 6972 2 2 25 PHE HB3 H -8.789 -8.609 -3.481 1.00 . B B . 25 PHE HB3 1 1
9 6973 2 2 25 PHE HD1 H -8.645 -7.758 -7.085 1.00 . B B . 25 PHE HD1 1 1
9 6974 2 2 25 PHE HD2 H -11.214 -8.370 -3.688 1.00 . B B . 25 PHE HD2 1 1
9 6975 2 2 25 PHE HE1 H -10.489 -6.678 -8.295 1.00 . B B . 25 PHE HE1 1 1
9 6976 2 2 25 PHE HE2 H -13.078 -7.280 -4.918 1.00 . B B . 25 PHE HE2 1 1
9 6977 2 2 25 PHE HZ H -12.716 -6.441 -7.224 1.00 . B B . 25 PHE HZ 1 1
9 6978 2 2 25 PHE N N -6.236 -8.712 -4.143 1.00 . B B . 25 PHE N 1 1
9 6979 2 2 25 PHE O O -6.661 -6.013 -5.689 1.00 . B B . 25 PHE O 1 1
9 6980 2 2 26 TYR C C -9.569 -4.252 -3.303 1.00 . B B . 26 TYR C 1 1
9 6981 2 2 26 TYR CA C -8.270 -4.644 -4.008 1.00 . B B . 26 TYR CA 1 1
9 6982 2 2 26 TYR CB C -8.245 -4.026 -5.409 1.00 . B B . 26 TYR CB 1 1
9 6983 2 2 26 TYR CD1 C -6.304 -2.562 -4.735 1.00 . B B . 26 TYR CD1 1 1
9 6984 2 2 26 TYR CD2 C -6.190 -3.752 -6.847 1.00 . B B . 26 TYR CD2 1 1
9 6985 2 2 26 TYR CE1 C -5.038 -2.012 -4.976 1.00 . B B . 26 TYR CE1 1 1
9 6986 2 2 26 TYR CE2 C -4.924 -3.202 -7.088 1.00 . B B . 26 TYR CE2 1 1
9 6987 2 2 26 TYR CG C -6.880 -3.432 -5.670 1.00 . B B . 26 TYR CG 1 1
9 6988 2 2 26 TYR CZ C -4.348 -2.332 -6.152 1.00 . B B . 26 TYR CZ 1 1
9 6989 2 2 26 TYR H H -8.741 -6.662 -3.509 1.00 . B B . 26 TYR H 1 1
9 6990 2 2 26 TYR HA H -7.441 -4.316 -3.408 1.00 . B B . 26 TYR HA 1 1
9 6991 2 2 26 TYR HB2 H -8.494 -4.750 -6.174 1.00 . B B . 26 TYR HB2 1 1
9 6992 2 2 26 TYR HB3 H -8.948 -3.207 -5.479 1.00 . B B . 26 TYR HB3 1 1
9 6993 2 2 26 TYR HD1 H -6.838 -2.310 -3.829 1.00 . B B . 26 TYR HD1 1 1
9 6994 2 2 26 TYR HD2 H -6.637 -4.422 -7.569 1.00 . B B . 26 TYR HD2 1 1
9 6995 2 2 26 TYR HE1 H -4.597 -1.342 -4.252 1.00 . B B . 26 TYR HE1 1 1
9 6996 2 2 26 TYR HE2 H -4.405 -3.468 -7.978 1.00 . B B . 26 TYR HE2 1 1
9 6997 2 2 26 TYR HH H -3.190 -0.860 -6.622 1.00 . B B . 26 TYR HH 1 1
9 6998 2 2 26 TYR N N -8.190 -6.128 -4.112 1.00 . B B . 26 TYR N 1 1
9 6999 2 2 26 TYR O O -10.376 -3.513 -3.831 1.00 . B B . 26 TYR O 1 1
9 7000 2 2 26 TYR OH O -3.101 -1.790 -6.391 1.00 . B B . 26 TYR OH 1 1
9 7001 2 2 27 THR C C -10.862 -4.789 0.102 1.00 . B B . 27 THR C 1 1
9 7002 2 2 27 THR CA C -11.024 -4.400 -1.371 1.00 . B B . 27 THR CA 1 1
9 7003 2 2 27 THR CB C -12.203 -5.167 -1.975 1.00 . B B . 27 THR CB 1 1
9 7004 2 2 27 THR CG2 C -12.858 -4.322 -3.069 1.00 . B B . 27 THR CG2 1 1
9 7005 2 2 27 THR H H -9.110 -5.344 -1.701 1.00 . B B . 27 THR H 1 1
9 7006 2 2 27 THR HA H -11.199 -3.339 -1.462 1.00 . B B . 27 THR HA 1 1
9 7007 2 2 27 THR HB H -12.952 -5.380 -1.220 1.00 . B B . 27 THR HB 1 1
9 7008 2 2 27 THR HG1 H -12.426 -7.053 -2.467 1.00 . B B . 27 THR HG1 1 1
9 7009 2 2 27 THR HG21 H -12.472 -4.614 -4.034 1.00 . B B . 27 THR HG21 1 1
9 7010 2 2 27 THR HG22 H -12.677 -3.266 -2.913 1.00 . B B . 27 THR HG22 1 1
9 7011 2 2 27 THR HG23 H -13.923 -4.498 -3.053 1.00 . B B . 27 THR HG23 1 1
9 7012 2 2 27 THR N N -9.777 -4.743 -2.112 1.00 . B B . 27 THR N 1 1
9 7013 2 2 27 THR O O -11.095 -5.924 0.469 1.00 . B B . 27 THR O 1 1
9 7014 2 2 27 THR OG1 O -11.737 -6.388 -2.533 1.00 . B B . 27 THR OG1 1 1
9 7015 2 2 28 PRO C C -11.602 -4.064 3.083 1.00 . B B . 28 PRO C 1 1
9 7016 2 2 28 PRO CA C -10.259 -4.041 2.347 1.00 . B B . 28 PRO CA 1 1
9 7017 2 2 28 PRO CB C -9.422 -2.830 2.769 1.00 . B B . 28 PRO CB 1 1
9 7018 2 2 28 PRO CD C -10.185 -2.456 0.445 1.00 . B B . 28 PRO CD 1 1
9 7019 2 2 28 PRO CG C -9.673 -1.736 1.706 1.00 . B B . 28 PRO CG 1 1
9 7020 2 2 28 PRO HA H -9.716 -4.956 2.551 1.00 . B B . 28 PRO HA 1 1
9 7021 2 2 28 PRO HB2 H -9.697 -2.490 3.758 1.00 . B B . 28 PRO HB2 1 1
9 7022 2 2 28 PRO HB3 H -8.381 -3.115 2.776 1.00 . B B . 28 PRO HB3 1 1
9 7023 2 2 28 PRO HD2 H -11.086 -1.978 0.090 1.00 . B B . 28 PRO HD2 1 1
9 7024 2 2 28 PRO HD3 H -9.424 -2.448 -0.323 1.00 . B B . 28 PRO HD3 1 1
9 7025 2 2 28 PRO HG2 H -10.417 -1.040 2.066 1.00 . B B . 28 PRO HG2 1 1
9 7026 2 2 28 PRO HG3 H -8.751 -1.217 1.490 1.00 . B B . 28 PRO HG3 1 1
9 7027 2 2 28 PRO N N -10.465 -3.832 0.903 1.00 . B B . 28 PRO N 1 1
9 7028 2 2 28 PRO O O -11.918 -3.174 3.847 1.00 . B B . 28 PRO O 1 1
9 7029 2 2 29 LYS C C -13.657 -6.236 4.633 1.00 . B B . 29 LYS C 1 1
9 7030 2 2 29 LYS CA C -13.713 -5.160 3.546 1.00 . B B . 29 LYS CA 1 1
9 7031 2 2 29 LYS CB C -14.796 -5.517 2.526 1.00 . B B . 29 LYS CB 1 1
9 7032 2 2 29 LYS CD C -15.755 -7.686 1.738 1.00 . B B . 29 LYS CD 1 1
9 7033 2 2 29 LYS CE C -15.447 -8.992 1.002 1.00 . B B . 29 LYS CE 1 1
9 7034 2 2 29 LYS CG C -14.470 -6.870 1.889 1.00 . B B . 29 LYS CG 1 1
9 7035 2 2 29 LYS H H -12.118 -5.792 2.243 1.00 . B B . 29 LYS H 1 1
9 7036 2 2 29 LYS HA H -13.960 -4.210 4.004 1.00 . B B . 29 LYS HA 1 1
9 7037 2 2 29 LYS HB2 H -15.760 -5.552 3.025 1.00 . B B . 29 LYS HB2 1 1
9 7038 2 2 29 LYS HB3 H -14.819 -4.767 1.750 1.00 . B B . 29 LYS HB3 1 1
9 7039 2 2 29 LYS HD2 H -16.156 -7.901 2.720 1.00 . B B . 29 LYS HD2 1 1
9 7040 2 2 29 LYS HD3 H -16.477 -7.122 1.163 1.00 . B B . 29 LYS HD3 1 1
9 7041 2 2 29 LYS HE2 H -15.845 -8.933 0.000 1.00 . B B . 29 LYS HE2 1 1
9 7042 2 2 29 LYS HE3 H -14.379 -9.167 0.961 1.00 . B B . 29 LYS HE3 1 1
9 7043 2 2 29 LYS HG2 H -14.054 -6.690 0.907 1.00 . B B . 29 LYS HG2 1 1
9 7044 2 2 29 LYS HG3 H -13.763 -7.435 2.476 1.00 . B B . 29 LYS HG3 1 1
9 7045 2 2 29 LYS HZ1 H -17.127 -9.998 1.751 1.00 . B B . 29 LYS HZ1 1 1
9 7046 2 2 29 LYS HZ2 H -15.732 -10.200 2.693 1.00 . B B . 29 LYS HZ2 1 1
9 7047 2 2 29 LYS HZ3 H -15.887 -11.020 1.223 1.00 . B B . 29 LYS HZ3 1 1
9 7048 2 2 29 LYS N N -12.394 -5.077 2.859 1.00 . B B . 29 LYS N 1 1
9 7049 2 2 29 LYS NZ N -16.094 -10.128 1.718 1.00 . B B . 29 LYS NZ 1 1
9 7050 2 2 29 LYS O O -14.592 -6.417 5.388 1.00 . B B . 29 LYS O 1 1
9 7051 2 2 30 THR C C -11.170 -7.810 6.558 1.00 . B B . 30 THR C 1 1
9 7052 2 2 30 THR CA C -12.457 -8.015 5.757 1.00 . B B . 30 THR CA 1 1
9 7053 2 2 30 THR CB C -12.423 -9.387 5.080 1.00 . B B . 30 THR CB 1 1
9 7054 2 2 30 THR CG2 C -13.793 -10.054 5.205 1.00 . B B . 30 THR CG2 1 1
9 7055 2 2 30 THR H H -11.814 -6.812 4.111 1.00 . B B . 30 THR H 1 1
9 7056 2 2 30 THR HA H -13.293 -7.957 6.445 1.00 . B B . 30 THR HA 1 1
9 7057 2 2 30 THR HB H -11.690 -10.034 5.547 1.00 . B B . 30 THR HB 1 1
9 7058 2 2 30 THR HG1 H -11.726 -10.046 3.366 1.00 . B B . 30 THR HG1 1 1
9 7059 2 2 30 THR HG21 H -14.543 -9.439 4.725 1.00 . B B . 30 THR HG21 1 1
9 7060 2 2 30 THR HG22 H -14.044 -10.179 6.249 1.00 . B B . 30 THR HG22 1 1
9 7061 2 2 30 THR HG23 H -13.764 -11.022 4.726 1.00 . B B . 30 THR HG23 1 1
9 7062 2 2 30 THR N N -12.569 -6.953 4.719 1.00 . B B . 30 THR N 1 1
9 7063 2 2 30 THR O O -10.095 -7.653 5.935 1.00 . B B . 30 THR O 1 1
9 7064 2 2 30 THR OXT O -11.245 -7.808 7.806 1.00 . B B . 30 THR OXT 1 1
9 7065 2 2 30 THR OG1 O -12.094 -9.228 3.707 1.00 . B B . 30 THR OG1 1 1
10 7066 1 1 1 GLY C C -1.177 14.249 -4.733 1.00 . A A . 1 GLY C 1 1
10 7067 1 1 1 GLY CA C -0.957 14.199 -6.206 1.00 . A A . 1 GLY CA 1 1
10 7068 1 1 1 GLY H1 H -1.726 16.109 -6.727 1.00 . A A . 1 GLY H1 1 1
10 7069 1 1 1 GLY H2 H -2.735 14.831 -7.181 1.00 . A A . 1 GLY H2 1 1
10 7070 1 1 1 GLY H3 H -1.332 15.151 -8.067 1.00 . A A . 1 GLY H3 1 1
10 7071 1 1 1 GLY HA2 H -1.160 13.189 -6.541 1.00 . A A . 1 GLY HA2 1 1
10 7072 1 1 1 GLY HA3 H 0.089 14.387 -6.375 1.00 . A A . 1 GLY HA3 1 1
10 7073 1 1 1 GLY N N -1.746 15.143 -7.113 1.00 . A A . 1 GLY N 1 1
10 7074 1 1 1 GLY O O -1.911 15.078 -4.234 1.00 . A A . 1 GLY O 1 1
10 7075 1 1 2 ILE C C 0.446 12.655 -1.860 1.00 . A A . 2 ILE C 1 1
10 7076 1 1 2 ILE CA C -0.733 13.371 -2.521 1.00 . A A . 2 ILE CA 1 1
10 7077 1 1 2 ILE CB C -2.032 12.646 -2.166 1.00 . A A . 2 ILE CB 1 1
10 7078 1 1 2 ILE CD1 C -3.505 12.012 -0.250 1.00 . A A . 2 ILE CD1 1 1
10 7079 1 1 2 ILE CG1 C -2.085 12.408 -0.654 1.00 . A A . 2 ILE CG1 1 1
10 7080 1 1 2 ILE CG2 C -2.084 11.301 -2.894 1.00 . A A . 2 ILE CG2 1 1
10 7081 1 1 2 ILE H H 0.040 12.701 -4.423 1.00 . A A . 2 ILE H 1 1
10 7082 1 1 2 ILE HA H -0.790 14.395 -2.162 1.00 . A A . 2 ILE HA 1 1
10 7083 1 1 2 ILE HB H -2.869 13.253 -2.481 1.00 . A A . 2 ILE HB 1 1
10 7084 1 1 2 ILE HD11 H -3.545 11.876 0.821 1.00 . A A . 2 ILE HD11 1 1
10 7085 1 1 2 ILE HD12 H -3.780 11.087 -0.736 1.00 . A A . 2 ILE HD12 1 1
10 7086 1 1 2 ILE HD13 H -4.198 12.791 -0.537 1.00 . A A . 2 ILE HD13 1 1
10 7087 1 1 2 ILE HG12 H -1.416 11.607 -0.361 1.00 . A A . 2 ILE HG12 1 1
10 7088 1 1 2 ILE HG13 H -1.831 13.315 -0.120 1.00 . A A . 2 ILE HG13 1 1
10 7089 1 1 2 ILE HG21 H -2.224 10.491 -2.189 1.00 . A A . 2 ILE HG21 1 1
10 7090 1 1 2 ILE HG22 H -1.184 11.113 -3.461 1.00 . A A . 2 ILE HG22 1 1
10 7091 1 1 2 ILE HG23 H -2.922 11.311 -3.573 1.00 . A A . 2 ILE HG23 1 1
10 7092 1 1 2 ILE N N -0.551 13.369 -4.000 1.00 . A A . 2 ILE N 1 1
10 7093 1 1 2 ILE O O 0.655 11.474 -2.052 1.00 . A A . 2 ILE O 1 1
10 7094 1 1 3 VAL C C 1.878 11.619 0.522 1.00 . A A . 3 VAL C 1 1
10 7095 1 1 3 VAL CA C 2.372 12.740 -0.406 1.00 . A A . 3 VAL CA 1 1
10 7096 1 1 3 VAL CB C 3.094 13.854 0.369 1.00 . A A . 3 VAL CB 1 1
10 7097 1 1 3 VAL CG1 C 3.129 13.564 1.869 1.00 . A A . 3 VAL CG1 1 1
10 7098 1 1 3 VAL CG2 C 4.514 13.987 -0.165 1.00 . A A . 3 VAL CG2 1 1
10 7099 1 1 3 VAL H H 1.020 14.317 -0.943 1.00 . A A . 3 VAL H 1 1
10 7100 1 1 3 VAL HA H 3.030 12.321 -1.161 1.00 . A A . 3 VAL HA 1 1
10 7101 1 1 3 VAL HB H 2.594 14.800 0.223 1.00 . A A . 3 VAL HB 1 1
10 7102 1 1 3 VAL HG11 H 3.668 12.645 2.063 1.00 . A A . 3 VAL HG11 1 1
10 7103 1 1 3 VAL HG12 H 2.122 13.490 2.257 1.00 . A A . 3 VAL HG12 1 1
10 7104 1 1 3 VAL HG13 H 3.633 14.377 2.374 1.00 . A A . 3 VAL HG13 1 1
10 7105 1 1 3 VAL HG21 H 5.052 13.060 -0.014 1.00 . A A . 3 VAL HG21 1 1
10 7106 1 1 3 VAL HG22 H 5.024 14.786 0.356 1.00 . A A . 3 VAL HG22 1 1
10 7107 1 1 3 VAL HG23 H 4.485 14.216 -1.222 1.00 . A A . 3 VAL HG23 1 1
10 7108 1 1 3 VAL N N 1.218 13.361 -1.080 1.00 . A A . 3 VAL N 1 1
10 7109 1 1 3 VAL O O 0.788 11.676 1.054 1.00 . A A . 3 VAL O 1 1
10 7110 1 1 4 GLU C C 1.275 8.578 0.871 1.00 . A A . 4 GLU C 1 1
10 7111 1 1 4 GLU CA C 2.262 9.484 1.608 1.00 . A A . 4 GLU CA 1 1
10 7112 1 1 4 GLU CB C 1.597 10.047 2.867 1.00 . A A . 4 GLU CB 1 1
10 7113 1 1 4 GLU CD C 0.247 8.705 4.486 1.00 . A A . 4 GLU CD 1 1
10 7114 1 1 4 GLU CG C 1.661 9.006 3.986 1.00 . A A . 4 GLU CG 1 1
10 7115 1 1 4 GLU H H 3.558 10.572 0.281 1.00 . A A . 4 GLU H 1 1
10 7116 1 1 4 GLU HA H 3.147 8.919 1.868 1.00 . A A . 4 GLU HA 1 1
10 7117 1 1 4 GLU HB2 H 2.143 10.928 3.188 1.00 . A A . 4 GLU HB2 1 1
10 7118 1 1 4 GLU HB3 H 0.574 10.319 2.671 1.00 . A A . 4 GLU HB3 1 1
10 7119 1 1 4 GLU HG2 H 2.110 8.087 3.632 1.00 . A A . 4 GLU HG2 1 1
10 7120 1 1 4 GLU HG3 H 2.239 9.404 4.806 1.00 . A A . 4 GLU HG3 1 1
10 7121 1 1 4 GLU N N 2.677 10.605 0.717 1.00 . A A . 4 GLU N 1 1
10 7122 1 1 4 GLU O O 0.229 8.234 1.386 1.00 . A A . 4 GLU O 1 1
10 7123 1 1 4 GLU OE1 O -0.685 8.903 3.722 1.00 . A A . 4 GLU OE1 1 1
10 7124 1 1 4 GLU OE2 O 0.119 8.283 5.622 1.00 . A A . 4 GLU OE2 1 1
10 7125 1 1 5 GLN C C 1.448 6.626 -2.245 1.00 . A A . 5 GLN C 1 1
10 7126 1 1 5 GLN CA C 0.690 7.294 -1.091 1.00 . A A . 5 GLN CA 1 1
10 7127 1 1 5 GLN CB C -0.474 8.114 -1.650 1.00 . A A . 5 GLN CB 1 1
10 7128 1 1 5 GLN CD C -2.949 7.771 -1.673 1.00 . A A . 5 GLN CD 1 1
10 7129 1 1 5 GLN CG C -1.601 7.174 -2.081 1.00 . A A . 5 GLN CG 1 1
10 7130 1 1 5 GLN H H 2.449 8.489 -0.721 1.00 . A A . 5 GLN H 1 1
10 7131 1 1 5 GLN HA H 0.317 6.524 -0.423 1.00 . A A . 5 GLN HA 1 1
10 7132 1 1 5 GLN HB2 H -0.834 8.770 -0.863 1.00 . A A . 5 GLN HB2 1 1
10 7133 1 1 5 GLN HB3 H -0.163 8.713 -2.472 1.00 . A A . 5 GLN HB3 1 1
10 7134 1 1 5 GLN HE21 H -3.460 8.206 -3.534 1.00 . A A . 5 GLN HE21 1 1
10 7135 1 1 5 GLN HE22 H -4.602 8.620 -2.305 1.00 . A A . 5 GLN HE22 1 1
10 7136 1 1 5 GLN HG2 H -1.575 7.051 -3.152 1.00 . A A . 5 GLN HG2 1 1
10 7137 1 1 5 GLN HG3 H -1.498 6.209 -1.601 1.00 . A A . 5 GLN HG3 1 1
10 7138 1 1 5 GLN N N 1.602 8.182 -0.327 1.00 . A A . 5 GLN N 1 1
10 7139 1 1 5 GLN NE2 N -3.744 8.244 -2.593 1.00 . A A . 5 GLN NE2 1 1
10 7140 1 1 5 GLN O O 0.854 6.122 -3.176 1.00 . A A . 5 GLN O 1 1
10 7141 1 1 5 GLN OE1 O -3.280 7.810 -0.505 1.00 . A A . 5 GLN OE1 1 1
10 7142 1 1 6 CYS C C 3.220 6.624 -4.617 1.00 . A A . 6 CYS C 1 1
10 7143 1 1 6 CYS CA C 3.538 5.960 -3.280 1.00 . A A . 6 CYS CA 1 1
10 7144 1 1 6 CYS CB C 3.193 4.471 -3.348 1.00 . A A . 6 CYS CB 1 1
10 7145 1 1 6 CYS H H 3.241 6.987 -1.436 1.00 . A A . 6 CYS H 1 1
10 7146 1 1 6 CYS HA H 4.579 6.114 -3.084 1.00 . A A . 6 CYS HA 1 1
10 7147 1 1 6 CYS HB2 H 2.132 4.301 -3.341 1.00 . A A . 6 CYS HB2 1 1
10 7148 1 1 6 CYS HB3 H 3.630 4.037 -4.235 1.00 . A A . 6 CYS HB3 1 1
10 7149 1 1 6 CYS N N 2.753 6.604 -2.189 1.00 . A A . 6 CYS N 1 1
10 7150 1 1 6 CYS O O 3.003 5.962 -5.612 1.00 . A A . 6 CYS O 1 1
10 7151 1 1 6 CYS SG S 3.936 3.619 -1.935 1.00 . A A . 6 CYS SG 1 1
10 7152 1 1 7 CYS C C 3.902 9.812 -6.070 1.00 . A A . 7 CYS C 1 1
10 7153 1 1 7 CYS CA C 2.951 8.619 -5.948 1.00 . A A . 7 CYS CA 1 1
10 7154 1 1 7 CYS CB C 1.501 9.129 -6.020 1.00 . A A . 7 CYS CB 1 1
10 7155 1 1 7 CYS H H 3.419 8.455 -3.851 1.00 . A A . 7 CYS H 1 1
10 7156 1 1 7 CYS HA H 3.143 7.934 -6.714 1.00 . A A . 7 CYS HA 1 1
10 7157 1 1 7 CYS HB2 H 1.451 10.159 -5.688 1.00 . A A . 7 CYS HB2 1 1
10 7158 1 1 7 CYS HB3 H 1.101 9.073 -6.990 1.00 . A A . 7 CYS HB3 1 1
10 7159 1 1 7 CYS N N 3.221 7.927 -4.660 1.00 . A A . 7 CYS N 1 1
10 7160 1 1 7 CYS O O 3.492 10.920 -6.352 1.00 . A A . 7 CYS O 1 1
10 7161 1 1 7 CYS SG S 0.434 8.199 -4.900 1.00 . A A . 7 CYS SG 1 1
10 7162 1 1 8 THR C C 7.525 10.133 -5.633 1.00 . A A . 8 THR C 1 1
10 7163 1 1 8 THR CA C 6.146 10.693 -5.959 1.00 . A A . 8 THR CA 1 1
10 7164 1 1 8 THR CB C 5.788 11.799 -4.962 1.00 . A A . 8 THR CB 1 1
10 7165 1 1 8 THR CG2 C 5.140 12.969 -5.705 1.00 . A A . 8 THR CG2 1 1
10 7166 1 1 8 THR H H 5.457 8.685 -5.620 1.00 . A A . 8 THR H 1 1
10 7167 1 1 8 THR HA H 6.153 11.062 -6.975 1.00 . A A . 8 THR HA 1 1
10 7168 1 1 8 THR HB H 6.664 12.176 -4.451 1.00 . A A . 8 THR HB 1 1
10 7169 1 1 8 THR HG1 H 4.918 11.820 -3.199 1.00 . A A . 8 THR HG1 1 1
10 7170 1 1 8 THR HG21 H 5.079 12.781 -6.770 1.00 . A A . 8 THR HG21 1 1
10 7171 1 1 8 THR HG22 H 5.729 13.858 -5.542 1.00 . A A . 8 THR HG22 1 1
10 7172 1 1 8 THR HG23 H 4.144 13.135 -5.319 1.00 . A A . 8 THR HG23 1 1
10 7173 1 1 8 THR N N 5.169 9.592 -5.859 1.00 . A A . 8 THR N 1 1
10 7174 1 1 8 THR O O 8.388 10.826 -5.134 1.00 . A A . 8 THR O 1 1
10 7175 1 1 8 THR OG1 O 4.880 11.286 -3.997 1.00 . A A . 8 THR OG1 1 1
10 7176 1 1 9 SER C C 9.327 8.282 -4.130 1.00 . A A . 9 SER C 1 1
10 7177 1 1 9 SER CA C 9.061 8.268 -5.638 1.00 . A A . 9 SER CA 1 1
10 7178 1 1 9 SER CB C 10.111 9.090 -6.360 1.00 . A A . 9 SER CB 1 1
10 7179 1 1 9 SER H H 7.056 8.317 -6.341 1.00 . A A . 9 SER H 1 1
10 7180 1 1 9 SER HA H 9.069 7.254 -6.005 1.00 . A A . 9 SER HA 1 1
10 7181 1 1 9 SER HB2 H 9.837 9.195 -7.399 1.00 . A A . 9 SER HB2 1 1
10 7182 1 1 9 SER HB3 H 10.219 10.066 -5.915 1.00 . A A . 9 SER HB3 1 1
10 7183 1 1 9 SER HG H 12.050 9.002 -6.649 1.00 . A A . 9 SER HG 1 1
10 7184 1 1 9 SER N N 7.741 8.874 -5.921 1.00 . A A . 9 SER N 1 1
10 7185 1 1 9 SER O O 10.445 8.446 -3.689 1.00 . A A . 9 SER O 1 1
10 7186 1 1 9 SER OG O 11.369 8.433 -6.284 1.00 . A A . 9 SER OG 1 1
10 7187 1 1 10 ILE C C 7.289 7.380 -1.225 1.00 . A A . 10 ILE C 1 1
10 7188 1 1 10 ILE CA C 8.483 8.089 -1.867 1.00 . A A . 10 ILE CA 1 1
10 7189 1 1 10 ILE CB C 8.574 9.531 -1.345 1.00 . A A . 10 ILE CB 1 1
10 7190 1 1 10 ILE CD1 C 9.941 10.998 -2.841 1.00 . A A . 10 ILE CD1 1 1
10 7191 1 1 10 ILE CG1 C 9.975 10.088 -1.610 1.00 . A A . 10 ILE CG1 1 1
10 7192 1 1 10 ILE CG2 C 8.300 9.556 0.162 1.00 . A A . 10 ILE CG2 1 1
10 7193 1 1 10 ILE H H 7.405 7.956 -3.716 1.00 . A A . 10 ILE H 1 1
10 7194 1 1 10 ILE HA H 9.395 7.550 -1.618 1.00 . A A . 10 ILE HA 1 1
10 7195 1 1 10 ILE HB H 7.818 10.129 -1.830 1.00 . A A . 10 ILE HB 1 1
10 7196 1 1 10 ILE HD11 H 8.950 11.055 -3.244 1.00 . A A . 10 ILE HD11 1 1
10 7197 1 1 10 ILE HD12 H 10.621 10.640 -3.593 1.00 . A A . 10 ILE HD12 1 1
10 7198 1 1 10 ILE HD13 H 10.251 11.991 -2.544 1.00 . A A . 10 ILE HD13 1 1
10 7199 1 1 10 ILE HG12 H 10.302 10.695 -0.770 1.00 . A A . 10 ILE HG12 1 1
10 7200 1 1 10 ILE HG13 H 10.695 9.307 -1.773 1.00 . A A . 10 ILE HG13 1 1
10 7201 1 1 10 ILE HG21 H 7.242 9.439 0.343 1.00 . A A . 10 ILE HG21 1 1
10 7202 1 1 10 ILE HG22 H 8.614 10.506 0.578 1.00 . A A . 10 ILE HG22 1 1
10 7203 1 1 10 ILE HG23 H 8.841 8.758 0.654 1.00 . A A . 10 ILE HG23 1 1
10 7204 1 1 10 ILE N N 8.305 8.098 -3.340 1.00 . A A . 10 ILE N 1 1
10 7205 1 1 10 ILE O O 6.150 7.735 -1.451 1.00 . A A . 10 ILE O 1 1
10 7206 1 1 11 CYS C C 6.609 5.684 1.749 1.00 . A A . 11 CYS C 1 1
10 7207 1 1 11 CYS CA C 6.415 5.660 0.233 1.00 . A A . 11 CYS CA 1 1
10 7208 1 1 11 CYS CB C 6.383 4.209 -0.256 1.00 . A A . 11 CYS CB 1 1
10 7209 1 1 11 CYS H H 8.467 6.102 -0.243 1.00 . A A . 11 CYS H 1 1
10 7210 1 1 11 CYS HA H 5.469 6.142 0.003 1.00 . A A . 11 CYS HA 1 1
10 7211 1 1 11 CYS HB2 H 7.372 3.777 -0.174 1.00 . A A . 11 CYS HB2 1 1
10 7212 1 1 11 CYS HB3 H 5.679 3.629 0.323 1.00 . A A . 11 CYS HB3 1 1
10 7213 1 1 11 CYS N N 7.540 6.383 -0.423 1.00 . A A . 11 CYS N 1 1
10 7214 1 1 11 CYS O O 7.719 5.701 2.242 1.00 . A A . 11 CYS O 1 1
10 7215 1 1 11 CYS SG S 5.880 4.168 -1.993 1.00 . A A . 11 CYS SG 1 1
10 7216 1 1 12 SER C C 5.470 4.297 4.528 1.00 . A A . 12 SER C 1 1
10 7217 1 1 12 SER CA C 5.660 5.711 3.976 1.00 . A A . 12 SER CA 1 1
10 7218 1 1 12 SER CB C 4.591 6.635 4.561 1.00 . A A . 12 SER CB 1 1
10 7219 1 1 12 SER H H 4.642 5.669 2.077 1.00 . A A . 12 SER H 1 1
10 7220 1 1 12 SER HA H 6.641 6.082 4.259 1.00 . A A . 12 SER HA 1 1
10 7221 1 1 12 SER HB2 H 3.741 6.685 3.897 1.00 . A A . 12 SER HB2 1 1
10 7222 1 1 12 SER HB3 H 4.269 6.280 5.533 1.00 . A A . 12 SER HB3 1 1
10 7223 1 1 12 SER HG H 5.624 7.990 5.543 1.00 . A A . 12 SER HG 1 1
10 7224 1 1 12 SER N N 5.537 5.686 2.492 1.00 . A A . 12 SER N 1 1
10 7225 1 1 12 SER O O 4.531 3.607 4.184 1.00 . A A . 12 SER O 1 1
10 7226 1 1 12 SER OG O 5.134 7.940 4.717 1.00 . A A . 12 SER OG 1 1
10 7227 1 1 13 LEU C C 4.931 2.407 6.773 1.00 . A A . 13 LEU C 1 1
10 7228 1 1 13 LEU CA C 6.221 2.490 5.955 1.00 . A A . 13 LEU CA 1 1
10 7229 1 1 13 LEU CB C 7.420 2.196 6.859 1.00 . A A . 13 LEU CB 1 1
10 7230 1 1 13 LEU CD1 C 9.756 3.036 6.576 1.00 . A A . 13 LEU CD1 1 1
10 7231 1 1 13 LEU CD2 C 9.209 0.660 6.034 1.00 . A A . 13 LEU CD2 1 1
10 7232 1 1 13 LEU CG C 8.688 2.099 6.010 1.00 . A A . 13 LEU CG 1 1
10 7233 1 1 13 LEU H H 7.109 4.435 5.651 1.00 . A A . 13 LEU H 1 1
10 7234 1 1 13 LEU HA H 6.179 1.769 5.146 1.00 . A A . 13 LEU HA 1 1
10 7235 1 1 13 LEU HB2 H 7.505 2.998 7.587 1.00 . A A . 13 LEU HB2 1 1
10 7236 1 1 13 LEU HB3 H 7.257 1.263 7.383 1.00 . A A . 13 LEU HB3 1 1
10 7237 1 1 13 LEU HD11 H 9.391 4.054 6.557 1.00 . A A . 13 LEU HD11 1 1
10 7238 1 1 13 LEU HD12 H 10.652 2.969 5.974 1.00 . A A . 13 LEU HD12 1 1
10 7239 1 1 13 LEU HD13 H 9.987 2.757 7.596 1.00 . A A . 13 LEU HD13 1 1
10 7240 1 1 13 LEU HD21 H 8.456 -0.005 5.631 1.00 . A A . 13 LEU HD21 1 1
10 7241 1 1 13 LEU HD22 H 9.437 0.367 7.051 1.00 . A A . 13 LEU HD22 1 1
10 7242 1 1 13 LEU HD23 H 10.104 0.588 5.432 1.00 . A A . 13 LEU HD23 1 1
10 7243 1 1 13 LEU HG H 8.499 2.379 4.980 1.00 . A A . 13 LEU HG 1 1
10 7244 1 1 13 LEU N N 6.353 3.859 5.383 1.00 . A A . 13 LEU N 1 1
10 7245 1 1 13 LEU O O 4.072 1.587 6.515 1.00 . A A . 13 LEU O 1 1
10 7246 1 1 14 TYR C C 2.328 3.070 7.697 1.00 . A A . 14 TYR C 1 1
10 7247 1 1 14 TYR CA C 3.558 3.220 8.595 1.00 . A A . 14 TYR CA 1 1
10 7248 1 1 14 TYR CB C 3.453 4.522 9.390 1.00 . A A . 14 TYR CB 1 1
10 7249 1 1 14 TYR CD1 C 5.827 5.214 9.881 1.00 . A A . 14 TYR CD1 1 1
10 7250 1 1 14 TYR CD2 C 4.529 4.165 11.642 1.00 . A A . 14 TYR CD2 1 1
10 7251 1 1 14 TYR CE1 C 6.921 5.320 10.749 1.00 . A A . 14 TYR CE1 1 1
10 7252 1 1 14 TYR CE2 C 5.622 4.270 12.511 1.00 . A A . 14 TYR CE2 1 1
10 7253 1 1 14 TYR CG C 4.631 4.637 10.327 1.00 . A A . 14 TYR CG 1 1
10 7254 1 1 14 TYR CZ C 6.819 4.848 12.065 1.00 . A A . 14 TYR CZ 1 1
10 7255 1 1 14 TYR H H 5.495 3.889 7.928 1.00 . A A . 14 TYR H 1 1
10 7256 1 1 14 TYR HA H 3.615 2.376 9.268 1.00 . A A . 14 TYR HA 1 1
10 7257 1 1 14 TYR HB2 H 3.453 5.367 8.710 1.00 . A A . 14 TYR HB2 1 1
10 7258 1 1 14 TYR HB3 H 2.540 4.527 9.975 1.00 . A A . 14 TYR HB3 1 1
10 7259 1 1 14 TYR HD1 H 5.902 5.590 8.871 1.00 . A A . 14 TYR HD1 1 1
10 7260 1 1 14 TYR HD2 H 3.605 3.719 11.983 1.00 . A A . 14 TYR HD2 1 1
10 7261 1 1 14 TYR HE1 H 7.841 5.766 10.402 1.00 . A A . 14 TYR HE1 1 1
10 7262 1 1 14 TYR HE2 H 5.540 3.905 13.524 1.00 . A A . 14 TYR HE2 1 1
10 7263 1 1 14 TYR HH H 7.897 5.820 13.330 1.00 . A A . 14 TYR HH 1 1
10 7264 1 1 14 TYR N N 4.789 3.249 7.759 1.00 . A A . 14 TYR N 1 1
10 7265 1 1 14 TYR O O 1.344 2.465 8.074 1.00 . A A . 14 TYR O 1 1
10 7266 1 1 14 TYR OH O 7.896 4.952 12.921 1.00 . A A . 14 TYR OH 1 1
10 7267 1 1 15 GLN C C 1.211 2.136 4.919 1.00 . A A . 15 GLN C 1 1
10 7268 1 1 15 GLN CA C 1.200 3.502 5.597 1.00 . A A . 15 GLN CA 1 1
10 7269 1 1 15 GLN CB C 1.266 4.603 4.535 1.00 . A A . 15 GLN CB 1 1
10 7270 1 1 15 GLN CD C 0.576 3.815 2.267 1.00 . A A . 15 GLN CD 1 1
10 7271 1 1 15 GLN CG C 0.089 4.451 3.570 1.00 . A A . 15 GLN CG 1 1
10 7272 1 1 15 GLN H H 3.161 4.122 6.215 1.00 . A A . 15 GLN H 1 1
10 7273 1 1 15 GLN HA H 0.286 3.612 6.171 1.00 . A A . 15 GLN HA 1 1
10 7274 1 1 15 GLN HB2 H 1.195 5.567 5.025 1.00 . A A . 15 GLN HB2 1 1
10 7275 1 1 15 GLN HB3 H 2.201 4.539 3.998 1.00 . A A . 15 GLN HB3 1 1
10 7276 1 1 15 GLN HE21 H -0.775 2.370 2.322 1.00 . A A . 15 GLN HE21 1 1
10 7277 1 1 15 GLN HE22 H 0.310 2.358 0.977 1.00 . A A . 15 GLN HE22 1 1
10 7278 1 1 15 GLN HG2 H -0.699 3.846 4.004 1.00 . A A . 15 GLN HG2 1 1
10 7279 1 1 15 GLN HG3 H -0.298 5.432 3.342 1.00 . A A . 15 GLN HG3 1 1
10 7280 1 1 15 GLN N N 2.372 3.617 6.512 1.00 . A A . 15 GLN N 1 1
10 7281 1 1 15 GLN NE2 N -0.021 2.746 1.814 1.00 . A A . 15 GLN NE2 1 1
10 7282 1 1 15 GLN O O 0.184 1.619 4.527 1.00 . A A . 15 GLN O 1 1
10 7283 1 1 15 GLN OE1 O 1.510 4.294 1.654 1.00 . A A . 15 GLN OE1 1 1
10 7284 1 1 16 LEU C C 2.002 -0.855 5.167 1.00 . A A . 16 LEU C 1 1
10 7285 1 1 16 LEU CA C 2.420 0.203 4.142 1.00 . A A . 16 LEU CA 1 1
10 7286 1 1 16 LEU CB C 3.832 -0.075 3.638 1.00 . A A . 16 LEU CB 1 1
10 7287 1 1 16 LEU CD1 C 4.620 -0.070 1.272 1.00 . A A . 16 LEU CD1 1 1
10 7288 1 1 16 LEU CD2 C 2.974 1.659 1.970 1.00 . A A . 16 LEU CD2 1 1
10 7289 1 1 16 LEU CG C 4.178 0.819 2.430 1.00 . A A . 16 LEU CG 1 1
10 7290 1 1 16 LEU H H 3.176 1.960 5.092 1.00 . A A . 16 LEU H 1 1
10 7291 1 1 16 LEU HA H 1.708 0.146 3.333 1.00 . A A . 16 LEU HA 1 1
10 7292 1 1 16 LEU HB2 H 4.536 0.115 4.437 1.00 . A A . 16 LEU HB2 1 1
10 7293 1 1 16 LEU HB3 H 3.911 -1.108 3.329 1.00 . A A . 16 LEU HB3 1 1
10 7294 1 1 16 LEU HD11 H 5.580 -0.506 1.508 1.00 . A A . 16 LEU HD11 1 1
10 7295 1 1 16 LEU HD12 H 4.710 0.514 0.364 1.00 . A A . 16 LEU HD12 1 1
10 7296 1 1 16 LEU HD13 H 3.900 -0.859 1.124 1.00 . A A . 16 LEU HD13 1 1
10 7297 1 1 16 LEU HD21 H 3.247 2.188 1.065 1.00 . A A . 16 LEU HD21 1 1
10 7298 1 1 16 LEU HD22 H 2.733 2.389 2.710 1.00 . A A . 16 LEU HD22 1 1
10 7299 1 1 16 LEU HD23 H 2.122 1.033 1.753 1.00 . A A . 16 LEU HD23 1 1
10 7300 1 1 16 LEU HG H 4.990 1.484 2.687 1.00 . A A . 16 LEU HG 1 1
10 7301 1 1 16 LEU N N 2.359 1.541 4.787 1.00 . A A . 16 LEU N 1 1
10 7302 1 1 16 LEU O O 0.932 -0.774 5.736 1.00 . A A . 16 LEU O 1 1
10 7303 1 1 17 GLU C C 0.986 -3.298 6.110 1.00 . A A . 17 GLU C 1 1
10 7304 1 1 17 GLU CA C 2.426 -2.893 6.399 1.00 . A A . 17 GLU CA 1 1
10 7305 1 1 17 GLU CB C 2.527 -2.325 7.817 1.00 . A A . 17 GLU CB 1 1
10 7306 1 1 17 GLU CD C 3.562 -2.647 10.069 1.00 . A A . 17 GLU CD 1 1
10 7307 1 1 17 GLU CG C 3.364 -3.268 8.684 1.00 . A A . 17 GLU CG 1 1
10 7308 1 1 17 GLU H H 3.681 -1.941 4.975 1.00 . A A . 17 GLU H 1 1
10 7309 1 1 17 GLU HA H 3.075 -3.748 6.270 1.00 . A A . 17 GLU HA 1 1
10 7310 1 1 17 GLU HB2 H 3.015 -1.356 7.784 1.00 . A A . 17 GLU HB2 1 1
10 7311 1 1 17 GLU HB3 H 1.552 -2.215 8.270 1.00 . A A . 17 GLU HB3 1 1
10 7312 1 1 17 GLU HG2 H 2.848 -4.213 8.788 1.00 . A A . 17 GLU HG2 1 1
10 7313 1 1 17 GLU HG3 H 4.333 -3.420 8.229 1.00 . A A . 17 GLU HG3 1 1
10 7314 1 1 17 GLU N N 2.819 -1.852 5.414 1.00 . A A . 17 GLU N 1 1
10 7315 1 1 17 GLU O O 0.261 -3.744 6.977 1.00 . A A . 17 GLU O 1 1
10 7316 1 1 17 GLU OE1 O 4.490 -1.870 10.221 1.00 . A A . 17 GLU OE1 1 1
10 7317 1 1 17 GLU OE2 O 2.782 -2.959 10.953 1.00 . A A . 17 GLU OE2 1 1
10 7318 1 1 18 ASN C C -1.068 -3.193 3.039 1.00 . A A . 18 ASN C 1 1
10 7319 1 1 18 ASN CA C -0.823 -3.492 4.521 1.00 . A A . 18 ASN CA 1 1
10 7320 1 1 18 ASN CB C -1.795 -2.674 5.375 1.00 . A A . 18 ASN CB 1 1
10 7321 1 1 18 ASN CG C -3.098 -3.456 5.559 1.00 . A A . 18 ASN CG 1 1
10 7322 1 1 18 ASN H H 1.166 -2.786 4.201 1.00 . A A . 18 ASN H 1 1
10 7323 1 1 18 ASN HA H -0.959 -4.552 4.700 1.00 . A A . 18 ASN HA 1 1
10 7324 1 1 18 ASN HB2 H -1.387 -2.454 6.346 1.00 . A A . 18 ASN HB2 1 1
10 7325 1 1 18 ASN HB3 H -2.032 -1.742 4.881 1.00 . A A . 18 ASN HB3 1 1
10 7326 1 1 18 ASN HD21 H -2.731 -3.860 7.461 1.00 . A A . 18 ASN HD21 1 1
10 7327 1 1 18 ASN HD22 H -4.211 -4.475 6.815 1.00 . A A . 18 ASN HD22 1 1
10 7328 1 1 18 ASN N N 0.567 -3.134 4.884 1.00 . A A . 18 ASN N 1 1
10 7329 1 1 18 ASN ND2 N -3.370 -3.979 6.723 1.00 . A A . 18 ASN ND2 1 1
10 7330 1 1 18 ASN O O -2.173 -2.893 2.635 1.00 . A A . 18 ASN O 1 1
10 7331 1 1 18 ASN OD1 O -3.874 -3.593 4.635 1.00 . A A . 18 ASN OD1 1 1
10 7332 1 1 19 TYR C C -0.923 -4.177 0.109 1.00 . A A . 19 TYR C 1 1
10 7333 1 1 19 TYR CA C -0.231 -2.988 0.780 1.00 . A A . 19 TYR CA 1 1
10 7334 1 1 19 TYR CB C 1.133 -2.755 0.129 1.00 . A A . 19 TYR CB 1 1
10 7335 1 1 19 TYR CD1 C -0.175 -1.347 -1.503 1.00 . A A . 19 TYR CD1 1 1
10 7336 1 1 19 TYR CD2 C 2.151 -0.792 -1.084 1.00 . A A . 19 TYR CD2 1 1
10 7337 1 1 19 TYR CE1 C -0.268 -0.278 -2.403 1.00 . A A . 19 TYR CE1 1 1
10 7338 1 1 19 TYR CE2 C 2.057 0.276 -1.986 1.00 . A A . 19 TYR CE2 1 1
10 7339 1 1 19 TYR CG C 1.034 -1.604 -0.843 1.00 . A A . 19 TYR CG 1 1
10 7340 1 1 19 TYR CZ C 0.848 0.534 -2.645 1.00 . A A . 19 TYR CZ 1 1
10 7341 1 1 19 TYR H H 0.839 -3.529 2.551 1.00 . A A . 19 TYR H 1 1
10 7342 1 1 19 TYR HA H -0.858 -2.110 0.703 1.00 . A A . 19 TYR HA 1 1
10 7343 1 1 19 TYR HB2 H 1.866 -2.506 0.889 1.00 . A A . 19 TYR HB2 1 1
10 7344 1 1 19 TYR HB3 H 1.462 -3.631 -0.415 1.00 . A A . 19 TYR HB3 1 1
10 7345 1 1 19 TYR HD1 H -1.040 -1.949 -1.340 1.00 . A A . 19 TYR HD1 1 1
10 7346 1 1 19 TYR HD2 H 3.075 -1.003 -0.597 1.00 . A A . 19 TYR HD2 1 1
10 7347 1 1 19 TYR HE1 H -1.202 -0.083 -2.909 1.00 . A A . 19 TYR HE1 1 1
10 7348 1 1 19 TYR HE2 H 2.919 0.895 -2.171 1.00 . A A . 19 TYR HE2 1 1
10 7349 1 1 19 TYR HH H 1.000 1.287 -4.411 1.00 . A A . 19 TYR HH 1 1
10 7350 1 1 19 TYR N N -0.050 -3.270 2.225 1.00 . A A . 19 TYR N 1 1
10 7351 1 1 19 TYR O O -1.392 -4.084 -1.007 1.00 . A A . 19 TYR O 1 1
10 7352 1 1 19 TYR OH O 0.757 1.586 -3.532 1.00 . A A . 19 TYR OH 1 1
10 7353 1 1 20 CYS C C -1.501 -7.679 1.136 1.00 . A A . 20 CYS C 1 1
10 7354 1 1 20 CYS CA C -1.653 -6.488 0.190 1.00 . A A . 20 CYS CA 1 1
10 7355 1 1 20 CYS CB C -1.004 -6.820 -1.156 1.00 . A A . 20 CYS CB 1 1
10 7356 1 1 20 CYS H H -0.614 -5.346 1.680 1.00 . A A . 20 CYS H 1 1
10 7357 1 1 20 CYS HA H -2.704 -6.268 0.050 1.00 . A A . 20 CYS HA 1 1
10 7358 1 1 20 CYS HB2 H -1.145 -6.017 -1.860 1.00 . A A . 20 CYS HB2 1 1
10 7359 1 1 20 CYS HB3 H 0.047 -7.005 -1.012 1.00 . A A . 20 CYS HB3 1 1
10 7360 1 1 20 CYS N N -0.992 -5.291 0.785 1.00 . A A . 20 CYS N 1 1
10 7361 1 1 20 CYS O O -2.334 -8.564 1.177 1.00 . A A . 20 CYS O 1 1
10 7362 1 1 20 CYS SG S -1.776 -8.302 -1.851 1.00 . A A . 20 CYS SG 1 1
10 7363 1 1 21 ASN C C 1.111 -8.663 3.553 1.00 . A A . 21 ASN C 1 1
10 7364 1 1 21 ASN CA C -0.232 -8.839 2.841 1.00 . A A . 21 ASN CA 1 1
10 7365 1 1 21 ASN CB C -0.228 -10.159 2.067 1.00 . A A . 21 ASN CB 1 1
10 7366 1 1 21 ASN CG C -1.302 -11.087 2.638 1.00 . A A . 21 ASN CG 1 1
10 7367 1 1 21 ASN H H 0.232 -6.998 1.844 1.00 . A A . 21 ASN H 1 1
10 7368 1 1 21 ASN HA H -1.019 -8.808 3.576 1.00 . A A . 21 ASN HA 1 1
10 7369 1 1 21 ASN HB2 H -0.428 -10.002 1.017 1.00 . A A . 21 ASN HB2 1 1
10 7370 1 1 21 ASN HB3 H 0.725 -10.660 2.165 1.00 . A A . 21 ASN HB3 1 1
10 7371 1 1 21 ASN HD21 H -0.901 -12.542 1.359 1.00 . A A . 21 ASN HD21 1 1
10 7372 1 1 21 ASN HD22 H -2.164 -12.845 2.499 1.00 . A A . 21 ASN HD22 1 1
10 7373 1 1 21 ASN N N -0.444 -7.708 1.893 1.00 . A A . 21 ASN N 1 1
10 7374 1 1 21 ASN ND2 N -1.470 -12.270 2.114 1.00 . A A . 21 ASN ND2 1 1
10 7375 1 1 21 ASN O O 1.740 -9.590 4.081 1.00 . A A . 21 ASN O 1 1
10 7376 1 1 21 ASN OD1 O -1.994 -10.732 3.572 1.00 . A A . 21 ASN OD1 1 1
10 7377 2 2 1 PHE C C -10.181 5.239 -14.430 1.00 . B B . 1 PHE C 1 1
10 7378 2 2 1 PHE CA C -10.518 3.785 -14.092 1.00 . B B . 1 PHE CA 1 1
10 7379 2 2 1 PHE CB C -12.038 3.608 -14.058 1.00 . B B . 1 PHE CB 1 1
10 7380 2 2 1 PHE CD1 C -12.498 3.501 -16.535 1.00 . B B . 1 PHE CD1 1 1
10 7381 2 2 1 PHE CD2 C -12.890 1.521 -15.188 1.00 . B B . 1 PHE CD2 1 1
10 7382 2 2 1 PHE CE1 C -12.913 2.805 -17.679 1.00 . B B . 1 PHE CE1 1 1
10 7383 2 2 1 PHE CE2 C -13.306 0.825 -16.332 1.00 . B B . 1 PHE CE2 1 1
10 7384 2 2 1 PHE CG C -12.486 2.858 -15.290 1.00 . B B . 1 PHE CG 1 1
10 7385 2 2 1 PHE CZ C -13.317 1.467 -17.577 1.00 . B B . 1 PHE CZ 1 1
10 7386 2 2 1 PHE H1 H -10.722 2.891 -12.577 1.00 . B B . 1 PHE H1 1 1
10 7387 2 2 1 PHE HA H -10.069 3.126 -14.826 1.00 . B B . 1 PHE HA 1 1
10 7388 2 2 1 PHE HB2 H -12.346 3.051 -13.180 1.00 . B B . 1 PHE HB2 1 1
10 7389 2 2 1 PHE HB3 H -12.537 4.570 -14.052 1.00 . B B . 1 PHE HB3 1 1
10 7390 2 2 1 PHE HD1 H -12.187 4.524 -16.610 1.00 . B B . 1 PHE HD1 1 1
10 7391 2 2 1 PHE HD2 H -12.881 1.025 -14.226 1.00 . B B . 1 PHE HD2 1 1
10 7392 2 2 1 PHE HE1 H -12.922 3.301 -18.638 1.00 . B B . 1 PHE HE1 1 1
10 7393 2 2 1 PHE HE2 H -13.617 -0.207 -16.253 1.00 . B B . 1 PHE HE2 1 1
10 7394 2 2 1 PHE HZ H -13.637 0.931 -18.458 1.00 . B B . 1 PHE HZ 1 1
10 7395 2 2 1 PHE N N -9.947 3.440 -12.759 1.00 . B B . 1 PHE N 1 1
10 7396 2 2 1 PHE O O -10.217 6.108 -13.582 1.00 . B B . 1 PHE O 1 1
10 7397 2 2 2 VAL C C -8.580 7.518 -15.008 1.00 . B B . 2 VAL C 1 1
10 7398 2 2 2 VAL CA C -9.513 6.906 -16.055 1.00 . B B . 2 VAL CA 1 1
10 7399 2 2 2 VAL CB C -10.794 7.737 -16.144 1.00 . B B . 2 VAL CB 1 1
10 7400 2 2 2 VAL CG1 C -10.434 9.219 -16.260 1.00 . B B . 2 VAL CG1 1 1
10 7401 2 2 2 VAL CG2 C -11.594 7.308 -17.376 1.00 . B B . 2 VAL CG2 1 1
10 7402 2 2 2 VAL H H -9.827 4.798 -16.344 1.00 . B B . 2 VAL H 1 1
10 7403 2 2 2 VAL HA H -9.017 6.892 -17.018 1.00 . B B . 2 VAL HA 1 1
10 7404 2 2 2 VAL HB H -11.393 7.581 -15.259 1.00 . B B . 2 VAL HB 1 1
10 7405 2 2 2 VAL HG11 H -11.235 9.754 -16.756 1.00 . B B . 2 VAL HG11 1 1
10 7406 2 2 2 VAL HG12 H -9.525 9.347 -16.833 1.00 . B B . 2 VAL HG12 1 1
10 7407 2 2 2 VAL HG13 H -10.302 9.641 -15.278 1.00 . B B . 2 VAL HG13 1 1
10 7408 2 2 2 VAL HG21 H -11.016 7.493 -18.273 1.00 . B B . 2 VAL HG21 1 1
10 7409 2 2 2 VAL HG22 H -12.514 7.872 -17.423 1.00 . B B . 2 VAL HG22 1 1
10 7410 2 2 2 VAL HG23 H -11.826 6.263 -17.314 1.00 . B B . 2 VAL HG23 1 1
10 7411 2 2 2 VAL N N -9.853 5.509 -15.664 1.00 . B B . 2 VAL N 1 1
10 7412 2 2 2 VAL O O -9.008 8.229 -14.121 1.00 . B B . 2 VAL O 1 1
10 7413 2 2 3 ASN C C -4.932 7.335 -14.444 1.00 . B B . 3 ASN C 1 1
10 7414 2 2 3 ASN CA C -6.348 7.812 -14.113 1.00 . B B . 3 ASN CA 1 1
10 7415 2 2 3 ASN CB C -6.730 7.345 -12.707 1.00 . B B . 3 ASN CB 1 1
10 7416 2 2 3 ASN CG C -6.911 8.559 -11.795 1.00 . B B . 3 ASN CG 1 1
10 7417 2 2 3 ASN H H -6.978 6.666 -15.832 1.00 . B B . 3 ASN H 1 1
10 7418 2 2 3 ASN HA H -6.385 8.894 -14.183 1.00 . B B . 3 ASN HA 1 1
10 7419 2 2 3 ASN HB2 H -7.650 6.778 -12.720 1.00 . B B . 3 ASN HB2 1 1
10 7420 2 2 3 ASN HB3 H -5.955 6.728 -12.275 1.00 . B B . 3 ASN HB3 1 1
10 7421 2 2 3 ASN HD21 H -8.878 8.583 -12.012 1.00 . B B . 3 ASN HD21 1 1
10 7422 2 2 3 ASN HD22 H -8.201 9.803 -10.993 1.00 . B B . 3 ASN HD22 1 1
10 7423 2 2 3 ASN N N -7.306 7.246 -15.104 1.00 . B B . 3 ASN N 1 1
10 7424 2 2 3 ASN ND2 N -8.111 9.024 -11.581 1.00 . B B . 3 ASN ND2 1 1
10 7425 2 2 3 ASN O O -4.483 6.313 -13.963 1.00 . B B . 3 ASN O 1 1
10 7426 2 2 3 ASN OD1 O -5.952 9.090 -11.272 1.00 . B B . 3 ASN OD1 1 1
10 7427 2 2 4 GLN C C -1.839 8.360 -14.706 1.00 . B B . 4 GLN C 1 1
10 7428 2 2 4 GLN CA C -2.840 7.653 -15.624 1.00 . B B . 4 GLN CA 1 1
10 7429 2 2 4 GLN CB C -2.557 8.037 -17.077 1.00 . B B . 4 GLN CB 1 1
10 7430 2 2 4 GLN CD C -2.286 6.800 -19.231 1.00 . B B . 4 GLN CD 1 1
10 7431 2 2 4 GLN CG C -3.187 7.003 -18.012 1.00 . B B . 4 GLN CG 1 1
10 7432 2 2 4 GLN H H -4.602 8.895 -15.640 1.00 . B B . 4 GLN H 1 1
10 7433 2 2 4 GLN HA H -2.725 6.581 -15.497 1.00 . B B . 4 GLN HA 1 1
10 7434 2 2 4 GLN HB2 H -2.983 9.010 -17.286 1.00 . B B . 4 GLN HB2 1 1
10 7435 2 2 4 GLN HB3 H -1.487 8.064 -17.254 1.00 . B B . 4 GLN HB3 1 1
10 7436 2 2 4 GLN HE21 H -1.437 5.175 -18.487 1.00 . B B . 4 GLN HE21 1 1
10 7437 2 2 4 GLN HE22 H -0.895 5.680 -20.048 1.00 . B B . 4 GLN HE22 1 1
10 7438 2 2 4 GLN HG2 H -3.312 6.051 -17.505 1.00 . B B . 4 GLN HG2 1 1
10 7439 2 2 4 GLN HG3 H -4.146 7.367 -18.348 1.00 . B B . 4 GLN HG3 1 1
10 7440 2 2 4 GLN N N -4.225 8.066 -15.262 1.00 . B B . 4 GLN N 1 1
10 7441 2 2 4 GLN NE2 N -1.462 5.789 -19.256 1.00 . B B . 4 GLN NE2 1 1
10 7442 2 2 4 GLN O O -0.920 9.011 -15.161 1.00 . B B . 4 GLN O 1 1
10 7443 2 2 4 GLN OE1 O -2.331 7.570 -20.169 1.00 . B B . 4 GLN OE1 1 1
10 7444 2 2 5 HIS C C -0.658 7.918 -11.377 1.00 . B B . 5 HIS C 1 1
10 7445 2 2 5 HIS CA C -1.062 8.902 -12.477 1.00 . B B . 5 HIS CA 1 1
10 7446 2 2 5 HIS CB C -1.738 10.121 -11.847 1.00 . B B . 5 HIS CB 1 1
10 7447 2 2 5 HIS CD2 C -0.863 12.536 -11.360 1.00 . B B . 5 HIS CD2 1 1
10 7448 2 2 5 HIS CE1 C 1.263 12.105 -11.482 1.00 . B B . 5 HIS CE1 1 1
10 7449 2 2 5 HIS CG C -0.718 11.205 -11.638 1.00 . B B . 5 HIS CG 1 1
10 7450 2 2 5 HIS H H -2.750 7.706 -13.057 1.00 . B B . 5 HIS H 1 1
10 7451 2 2 5 HIS HA H -0.181 9.184 -13.028 1.00 . B B . 5 HIS HA 1 1
10 7452 2 2 5 HIS HB2 H -2.505 10.501 -12.511 1.00 . B B . 5 HIS HB2 1 1
10 7453 2 2 5 HIS HB3 H -2.177 9.876 -10.889 1.00 . B B . 5 HIS HB3 1 1
10 7454 2 2 5 HIS HD1 H 1.079 10.132 -11.988 1.00 . B B . 5 HIS HD1 1 1
10 7455 2 2 5 HIS HD2 H -1.804 13.055 -11.237 1.00 . B B . 5 HIS HD2 1 1
10 7456 2 2 5 HIS HE1 H 2.337 12.223 -11.474 1.00 . B B . 5 HIS HE1 1 1
10 7457 2 2 5 HIS HE2 H 0.588 14.062 -11.356 1.00 . B B . 5 HIS HE2 1 1
10 7458 2 2 5 HIS N N -2.008 8.236 -13.418 1.00 . B B . 5 HIS N 1 1
10 7459 2 2 5 HIS ND1 N 0.634 10.944 -11.714 1.00 . B B . 5 HIS ND1 1 1
10 7460 2 2 5 HIS NE2 N 0.388 13.108 -11.260 1.00 . B B . 5 HIS NE2 1 1
10 7461 2 2 5 HIS O O -1.316 6.922 -11.149 1.00 . B B . 5 HIS O 1 1
10 7462 2 2 6 LEU C C -0.303 6.788 -8.776 1.00 . B B . 6 LEU C 1 1
10 7463 2 2 6 LEU CA C 0.883 7.272 -9.622 1.00 . B B . 6 LEU CA 1 1
10 7464 2 2 6 LEU CB C 1.902 7.988 -8.761 1.00 . B B . 6 LEU CB 1 1
10 7465 2 2 6 LEU CD1 C 4.308 8.670 -8.633 1.00 . B B . 6 LEU CD1 1 1
10 7466 2 2 6 LEU CD2 C 3.694 6.306 -9.134 1.00 . B B . 6 LEU CD2 1 1
10 7467 2 2 6 LEU CG C 3.298 7.764 -9.340 1.00 . B B . 6 LEU CG 1 1
10 7468 2 2 6 LEU H H 0.950 8.968 -10.893 1.00 . B B . 6 LEU H 1 1
10 7469 2 2 6 LEU HA H 1.312 6.412 -10.102 1.00 . B B . 6 LEU HA 1 1
10 7470 2 2 6 LEU HB2 H 1.675 9.047 -8.722 1.00 . B B . 6 LEU HB2 1 1
10 7471 2 2 6 LEU HB3 H 1.859 7.543 -7.799 1.00 . B B . 6 LEU HB3 1 1
10 7472 2 2 6 LEU HD11 H 3.840 9.584 -8.332 1.00 . B B . 6 LEU HD11 1 1
10 7473 2 2 6 LEU HD12 H 5.090 8.910 -9.341 1.00 . B B . 6 LEU HD12 1 1
10 7474 2 2 6 LEU HD13 H 4.760 8.163 -7.800 1.00 . B B . 6 LEU HD13 1 1
10 7475 2 2 6 LEU HD21 H 4.705 6.155 -9.490 1.00 . B B . 6 LEU HD21 1 1
10 7476 2 2 6 LEU HD22 H 3.039 5.666 -9.687 1.00 . B B . 6 LEU HD22 1 1
10 7477 2 2 6 LEU HD23 H 3.655 6.077 -8.084 1.00 . B B . 6 LEU HD23 1 1
10 7478 2 2 6 LEU HG H 3.315 7.986 -10.399 1.00 . B B . 6 LEU HG 1 1
10 7479 2 2 6 LEU N N 0.426 8.185 -10.699 1.00 . B B . 6 LEU N 1 1
10 7480 2 2 6 LEU O O -1.397 7.312 -8.857 1.00 . B B . 6 LEU O 1 1
10 7481 2 2 7 CYS C C -2.500 5.213 -7.909 1.00 . B B . 7 CYS C 1 1
10 7482 2 2 7 CYS CA C -1.177 5.179 -7.143 1.00 . B B . 7 CYS CA 1 1
10 7483 2 2 7 CYS CB C -1.323 5.935 -5.816 1.00 . B B . 7 CYS CB 1 1
10 7484 2 2 7 CYS H H 0.790 5.392 -7.976 1.00 . B B . 7 CYS H 1 1
10 7485 2 2 7 CYS HA H -0.964 4.156 -6.935 1.00 . B B . 7 CYS HA 1 1
10 7486 2 2 7 CYS HB2 H -2.302 5.754 -5.385 1.00 . B B . 7 CYS HB2 1 1
10 7487 2 2 7 CYS HB3 H -0.567 5.602 -5.128 1.00 . B B . 7 CYS HB3 1 1
10 7488 2 2 7 CYS N N -0.085 5.764 -7.988 1.00 . B B . 7 CYS N 1 1
10 7489 2 2 7 CYS O O -3.212 6.197 -7.907 1.00 . B B . 7 CYS O 1 1
10 7490 2 2 7 CYS SG S -1.134 7.710 -6.074 1.00 . B B . 7 CYS SG 1 1
10 7491 2 2 8 GLY C C -4.017 2.918 -10.333 1.00 . B B . 8 GLY C 1 1
10 7492 2 2 8 GLY CA C -4.098 4.078 -9.341 1.00 . B B . 8 GLY CA 1 1
10 7493 2 2 8 GLY H H -2.229 3.350 -8.546 1.00 . B B . 8 GLY H 1 1
10 7494 2 2 8 GLY HA2 H -4.927 3.920 -8.665 1.00 . B B . 8 GLY HA2 1 1
10 7495 2 2 8 GLY HA3 H -4.245 5.001 -9.888 1.00 . B B . 8 GLY HA3 1 1
10 7496 2 2 8 GLY N N -2.828 4.135 -8.565 1.00 . B B . 8 GLY N 1 1
10 7497 2 2 8 GLY O O -4.694 1.917 -10.193 1.00 . B B . 8 GLY O 1 1
10 7498 2 2 9 SER C C -1.561 1.659 -12.568 1.00 . B B . 9 SER C 1 1
10 7499 2 2 9 SER CA C -3.047 1.945 -12.330 1.00 . B B . 9 SER CA 1 1
10 7500 2 2 9 SER CB C -3.704 2.363 -13.646 1.00 . B B . 9 SER CB 1 1
10 7501 2 2 9 SER H H -2.658 3.867 -11.432 1.00 . B B . 9 SER H 1 1
10 7502 2 2 9 SER HA H -3.518 1.039 -11.965 1.00 . B B . 9 SER HA 1 1
10 7503 2 2 9 SER HB2 H -4.053 1.486 -14.171 1.00 . B B . 9 SER HB2 1 1
10 7504 2 2 9 SER HB3 H -4.534 3.028 -13.456 1.00 . B B . 9 SER HB3 1 1
10 7505 2 2 9 SER HG H -3.190 3.464 -15.189 1.00 . B B . 9 SER HG 1 1
10 7506 2 2 9 SER N N -3.186 3.042 -11.331 1.00 . B B . 9 SER N 1 1
10 7507 2 2 9 SER O O -1.202 0.822 -13.372 1.00 . B B . 9 SER O 1 1
10 7508 2 2 9 SER OG O -2.745 3.036 -14.454 1.00 . B B . 9 SER OG 1 1
10 7509 2 2 10 HIS C C 1.297 1.273 -10.900 1.00 . B B . 10 HIS C 1 1
10 7510 2 2 10 HIS CA C 0.766 2.117 -12.061 1.00 . B B . 10 HIS CA 1 1
10 7511 2 2 10 HIS CB C 1.498 3.460 -12.090 1.00 . B B . 10 HIS CB 1 1
10 7512 2 2 10 HIS CD2 C 2.102 4.828 -14.235 1.00 . B B . 10 HIS CD2 1 1
10 7513 2 2 10 HIS CE1 C 3.042 3.219 -15.351 1.00 . B B . 10 HIS CE1 1 1
10 7514 2 2 10 HIS CG C 2.057 3.698 -13.465 1.00 . B B . 10 HIS CG 1 1
10 7515 2 2 10 HIS H H -0.977 3.016 -11.220 1.00 . B B . 10 HIS H 1 1
10 7516 2 2 10 HIS HA H 0.925 1.570 -12.978 1.00 . B B . 10 HIS HA 1 1
10 7517 2 2 10 HIS HB2 H 0.814 4.266 -11.853 1.00 . B B . 10 HIS HB2 1 1
10 7518 2 2 10 HIS HB3 H 2.324 3.470 -11.390 1.00 . B B . 10 HIS HB3 1 1
10 7519 2 2 10 HIS HD1 H 2.802 1.760 -13.897 1.00 . B B . 10 HIS HD1 1 1
10 7520 2 2 10 HIS HD2 H 1.714 5.797 -13.954 1.00 . B B . 10 HIS HD2 1 1
10 7521 2 2 10 HIS HE1 H 3.544 2.669 -16.134 1.00 . B B . 10 HIS HE1 1 1
10 7522 2 2 10 HIS HE2 H 3.146 5.177 -16.030 1.00 . B B . 10 HIS HE2 1 1
10 7523 2 2 10 HIS N N -0.694 2.349 -11.874 1.00 . B B . 10 HIS N 1 1
10 7524 2 2 10 HIS ND1 N 2.656 2.685 -14.183 1.00 . B B . 10 HIS ND1 1 1
10 7525 2 2 10 HIS NE2 N 2.724 4.528 -15.428 1.00 . B B . 10 HIS NE2 1 1
10 7526 2 2 10 HIS O O 1.748 0.161 -11.085 1.00 . B B . 10 HIS O 1 1
10 7527 2 2 11 LEU C C 1.183 -0.406 -8.602 1.00 . B B . 11 LEU C 1 1
10 7528 2 2 11 LEU CA C 1.749 1.012 -8.535 1.00 . B B . 11 LEU CA 1 1
10 7529 2 2 11 LEU CB C 1.307 1.675 -7.226 1.00 . B B . 11 LEU CB 1 1
10 7530 2 2 11 LEU CD1 C 1.316 3.848 -5.988 1.00 . B B . 11 LEU CD1 1 1
10 7531 2 2 11 LEU CD2 C 2.652 3.615 -8.073 1.00 . B B . 11 LEU CD2 1 1
10 7532 2 2 11 LEU CG C 1.359 3.199 -7.369 1.00 . B B . 11 LEU CG 1 1
10 7533 2 2 11 LEU H H 0.850 2.674 -9.598 1.00 . B B . 11 LEU H 1 1
10 7534 2 2 11 LEU HA H 2.825 0.960 -8.585 1.00 . B B . 11 LEU HA 1 1
10 7535 2 2 11 LEU HB2 H 0.291 1.376 -6.981 1.00 . B B . 11 LEU HB2 1 1
10 7536 2 2 11 LEU HB3 H 1.975 1.368 -6.436 1.00 . B B . 11 LEU HB3 1 1
10 7537 2 2 11 LEU HD11 H 0.428 3.527 -5.461 1.00 . B B . 11 LEU HD11 1 1
10 7538 2 2 11 LEU HD12 H 1.304 4.913 -6.073 1.00 . B B . 11 LEU HD12 1 1
10 7539 2 2 11 LEU HD13 H 2.175 3.536 -5.438 1.00 . B B . 11 LEU HD13 1 1
10 7540 2 2 11 LEU HD21 H 3.031 4.490 -7.593 1.00 . B B . 11 LEU HD21 1 1
10 7541 2 2 11 LEU HD22 H 2.462 3.835 -9.104 1.00 . B B . 11 LEU HD22 1 1
10 7542 2 2 11 LEU HD23 H 3.410 2.847 -8.001 1.00 . B B . 11 LEU HD23 1 1
10 7543 2 2 11 LEU HG H 0.532 3.508 -7.951 1.00 . B B . 11 LEU HG 1 1
10 7544 2 2 11 LEU N N 1.247 1.792 -9.702 1.00 . B B . 11 LEU N 1 1
10 7545 2 2 11 LEU O O 1.784 -1.350 -8.130 1.00 . B B . 11 LEU O 1 1
10 7546 2 2 12 VAL C C 0.406 -2.858 -9.966 1.00 . B B . 12 VAL C 1 1
10 7547 2 2 12 VAL CA C -0.588 -1.898 -9.306 1.00 . B B . 12 VAL CA 1 1
10 7548 2 2 12 VAL CB C -1.873 -1.732 -10.135 1.00 . B B . 12 VAL CB 1 1
10 7549 2 2 12 VAL CG1 C -1.798 -2.503 -11.454 1.00 . B B . 12 VAL CG1 1 1
10 7550 2 2 12 VAL CG2 C -3.058 -2.226 -9.319 1.00 . B B . 12 VAL CG2 1 1
10 7551 2 2 12 VAL H H -0.455 0.215 -9.548 1.00 . B B . 12 VAL H 1 1
10 7552 2 2 12 VAL HA H -0.823 -2.254 -8.311 1.00 . B B . 12 VAL HA 1 1
10 7553 2 2 12 VAL HB H -2.041 -0.690 -10.365 1.00 . B B . 12 VAL HB 1 1
10 7554 2 2 12 VAL HG11 H -1.126 -2.016 -12.134 1.00 . B B . 12 VAL HG11 1 1
10 7555 2 2 12 VAL HG12 H -2.781 -2.509 -11.911 1.00 . B B . 12 VAL HG12 1 1
10 7556 2 2 12 VAL HG13 H -1.495 -3.527 -11.293 1.00 . B B . 12 VAL HG13 1 1
10 7557 2 2 12 VAL HG21 H -2.991 -1.855 -8.303 1.00 . B B . 12 VAL HG21 1 1
10 7558 2 2 12 VAL HG22 H -3.058 -3.302 -9.326 1.00 . B B . 12 VAL HG22 1 1
10 7559 2 2 12 VAL HG23 H -3.972 -1.869 -9.771 1.00 . B B . 12 VAL HG23 1 1
10 7560 2 2 12 VAL N N 0.027 -0.562 -9.193 1.00 . B B . 12 VAL N 1 1
10 7561 2 2 12 VAL O O 0.731 -3.902 -9.436 1.00 . B B . 12 VAL O 1 1
10 7562 2 2 13 GLU C C 2.942 -3.824 -10.863 1.00 . B B . 13 GLU C 1 1
10 7563 2 2 13 GLU CA C 1.854 -3.372 -11.832 1.00 . B B . 13 GLU CA 1 1
10 7564 2 2 13 GLU CB C 2.489 -2.590 -12.983 1.00 . B B . 13 GLU CB 1 1
10 7565 2 2 13 GLU CD C 2.851 -3.586 -15.245 1.00 . B B . 13 GLU CD 1 1
10 7566 2 2 13 GLU CG C 3.375 -3.523 -13.809 1.00 . B B . 13 GLU CG 1 1
10 7567 2 2 13 GLU H H 0.625 -1.638 -11.519 1.00 . B B . 13 GLU H 1 1
10 7568 2 2 13 GLU HA H 1.325 -4.234 -12.214 1.00 . B B . 13 GLU HA 1 1
10 7569 2 2 13 GLU HB2 H 1.697 -2.182 -13.600 1.00 . B B . 13 GLU HB2 1 1
10 7570 2 2 13 GLU HB3 H 3.091 -1.779 -12.609 1.00 . B B . 13 GLU HB3 1 1
10 7571 2 2 13 GLU HG2 H 4.381 -3.130 -13.821 1.00 . B B . 13 GLU HG2 1 1
10 7572 2 2 13 GLU HG3 H 3.382 -4.526 -13.400 1.00 . B B . 13 GLU HG3 1 1
10 7573 2 2 13 GLU N N 0.883 -2.502 -11.119 1.00 . B B . 13 GLU N 1 1
10 7574 2 2 13 GLU O O 3.043 -4.984 -10.515 1.00 . B B . 13 GLU O 1 1
10 7575 2 2 13 GLU OE1 O 2.723 -2.537 -15.854 1.00 . B B . 13 GLU OE1 1 1
10 7576 2 2 13 GLU OE2 O 2.586 -4.682 -15.711 1.00 . B B . 13 GLU OE2 1 1
10 7577 2 2 14 ALA C C 4.261 -4.021 -8.294 1.00 . B B . 14 ALA C 1 1
10 7578 2 2 14 ALA CA C 4.847 -3.264 -9.485 1.00 . B B . 14 ALA CA 1 1
10 7579 2 2 14 ALA CB C 5.534 -1.988 -8.994 1.00 . B B . 14 ALA CB 1 1
10 7580 2 2 14 ALA H H 3.656 -1.975 -10.714 1.00 . B B . 14 ALA H 1 1
10 7581 2 2 14 ALA HA H 5.572 -3.882 -9.996 1.00 . B B . 14 ALA HA 1 1
10 7582 2 2 14 ALA HB1 H 5.946 -1.456 -9.838 1.00 . B B . 14 ALA HB1 1 1
10 7583 2 2 14 ALA HB2 H 6.330 -2.242 -8.309 1.00 . B B . 14 ALA HB2 1 1
10 7584 2 2 14 ALA HB3 H 4.814 -1.357 -8.491 1.00 . B B . 14 ALA HB3 1 1
10 7585 2 2 14 ALA N N 3.756 -2.911 -10.430 1.00 . B B . 14 ALA N 1 1
10 7586 2 2 14 ALA O O 4.953 -4.734 -7.596 1.00 . B B . 14 ALA O 1 1
10 7587 2 2 15 LEU C C 2.078 -6.034 -7.310 1.00 . B B . 15 LEU C 1 1
10 7588 2 2 15 LEU CA C 2.353 -4.581 -6.914 1.00 . B B . 15 LEU CA 1 1
10 7589 2 2 15 LEU CB C 1.031 -3.897 -6.555 1.00 . B B . 15 LEU CB 1 1
10 7590 2 2 15 LEU CD1 C -0.377 -3.037 -4.678 1.00 . B B . 15 LEU CD1 1 1
10 7591 2 2 15 LEU CD2 C 1.293 -4.833 -4.249 1.00 . B B . 15 LEU CD2 1 1
10 7592 2 2 15 LEU CG C 1.004 -3.569 -5.059 1.00 . B B . 15 LEU CG 1 1
10 7593 2 2 15 LEU H H 2.449 -3.282 -8.601 1.00 . B B . 15 LEU H 1 1
10 7594 2 2 15 LEU HA H 3.035 -4.532 -6.110 1.00 . B B . 15 LEU HA 1 1
10 7595 2 2 15 LEU HB2 H 0.915 -2.990 -7.116 1.00 . B B . 15 LEU HB2 1 1
10 7596 2 2 15 LEU HB3 H 0.198 -4.552 -6.778 1.00 . B B . 15 LEU HB3 1 1
10 7597 2 2 15 LEU HD11 H -0.621 -2.173 -5.281 1.00 . B B . 15 LEU HD11 1 1
10 7598 2 2 15 LEU HD12 H -0.384 -2.764 -3.643 1.00 . B B . 15 LEU HD12 1 1
10 7599 2 2 15 LEU HD13 H -1.097 -3.802 -4.841 1.00 . B B . 15 LEU HD13 1 1
10 7600 2 2 15 LEU HD21 H 1.781 -5.574 -4.793 1.00 . B B . 15 LEU HD21 1 1
10 7601 2 2 15 LEU HD22 H 0.359 -5.256 -3.897 1.00 . B B . 15 LEU HD22 1 1
10 7602 2 2 15 LEU HD23 H 1.875 -4.555 -3.387 1.00 . B B . 15 LEU HD23 1 1
10 7603 2 2 15 LEU HG H 1.749 -2.823 -4.824 1.00 . B B . 15 LEU HG 1 1
10 7604 2 2 15 LEU N N 2.989 -3.871 -8.060 1.00 . B B . 15 LEU N 1 1
10 7605 2 2 15 LEU O O 1.915 -6.901 -6.474 1.00 . B B . 15 LEU O 1 1
10 7606 2 2 16 TYR C C 2.990 -8.569 -8.798 1.00 . B B . 16 TYR C 1 1
10 7607 2 2 16 TYR CA C 1.755 -7.697 -9.039 1.00 . B B . 16 TYR CA 1 1
10 7608 2 2 16 TYR CB C 1.424 -7.686 -10.533 1.00 . B B . 16 TYR CB 1 1
10 7609 2 2 16 TYR CD1 C -0.833 -8.710 -10.069 1.00 . B B . 16 TYR CD1 1 1
10 7610 2 2 16 TYR CD2 C -0.704 -6.785 -11.542 1.00 . B B . 16 TYR CD2 1 1
10 7611 2 2 16 TYR CE1 C -2.223 -8.750 -10.244 1.00 . B B . 16 TYR CE1 1 1
10 7612 2 2 16 TYR CE2 C -2.094 -6.825 -11.716 1.00 . B B . 16 TYR CE2 1 1
10 7613 2 2 16 TYR CG C -0.073 -7.727 -10.718 1.00 . B B . 16 TYR CG 1 1
10 7614 2 2 16 TYR CZ C -2.854 -7.809 -11.067 1.00 . B B . 16 TYR CZ 1 1
10 7615 2 2 16 TYR H H 2.144 -5.607 -9.239 1.00 . B B . 16 TYR H 1 1
10 7616 2 2 16 TYR HA H 0.940 -8.095 -8.455 1.00 . B B . 16 TYR HA 1 1
10 7617 2 2 16 TYR HB2 H 1.819 -6.804 -11.007 1.00 . B B . 16 TYR HB2 1 1
10 7618 2 2 16 TYR HB3 H 1.833 -8.564 -11.018 1.00 . B B . 16 TYR HB3 1 1
10 7619 2 2 16 TYR HD1 H -0.346 -9.434 -9.436 1.00 . B B . 16 TYR HD1 1 1
10 7620 2 2 16 TYR HD2 H -0.115 -6.027 -12.042 1.00 . B B . 16 TYR HD2 1 1
10 7621 2 2 16 TYR HE1 H -2.806 -9.503 -9.760 1.00 . B B . 16 TYR HE1 1 1
10 7622 2 2 16 TYR HE2 H -2.577 -6.097 -12.352 1.00 . B B . 16 TYR HE2 1 1
10 7623 2 2 16 TYR HH H -4.650 -7.390 -10.512 1.00 . B B . 16 TYR HH 1 1
10 7624 2 2 16 TYR N N 2.023 -6.305 -8.582 1.00 . B B . 16 TYR N 1 1
10 7625 2 2 16 TYR O O 2.984 -9.755 -9.065 1.00 . B B . 16 TYR O 1 1
10 7626 2 2 16 TYR OH O -4.222 -7.849 -11.239 1.00 . B B . 16 TYR OH 1 1
10 7627 2 2 17 LEU C C 5.710 -8.657 -6.591 1.00 . B B . 17 LEU C 1 1
10 7628 2 2 17 LEU CA C 5.280 -8.802 -8.053 1.00 . B B . 17 LEU CA 1 1
10 7629 2 2 17 LEU CB C 6.404 -8.311 -8.966 1.00 . B B . 17 LEU CB 1 1
10 7630 2 2 17 LEU CD1 C 7.431 -10.572 -9.242 1.00 . B B . 17 LEU CD1 1 1
10 7631 2 2 17 LEU CD2 C 5.483 -9.903 -10.655 1.00 . B B . 17 LEU CD2 1 1
10 7632 2 2 17 LEU CG C 6.759 -9.407 -9.971 1.00 . B B . 17 LEU CG 1 1
10 7633 2 2 17 LEU H H 4.079 -7.045 -8.116 1.00 . B B . 17 LEU H 1 1
10 7634 2 2 17 LEU HA H 5.067 -9.844 -8.204 1.00 . B B . 17 LEU HA 1 1
10 7635 2 2 17 LEU HB2 H 6.075 -7.429 -9.505 1.00 . B B . 17 LEU HB2 1 1
10 7636 2 2 17 LEU HB3 H 7.289 -8.062 -8.393 1.00 . B B . 17 LEU HB3 1 1
10 7637 2 2 17 LEU HD11 H 7.745 -11.311 -9.965 1.00 . B B . 17 LEU HD11 1 1
10 7638 2 2 17 LEU HD12 H 6.745 -11.030 -8.544 1.00 . B B . 17 LEU HD12 1 1
10 7639 2 2 17 LEU HD13 H 8.298 -10.213 -8.706 1.00 . B B . 17 LEU HD13 1 1
10 7640 2 2 17 LEU HD21 H 5.746 -10.325 -11.614 1.00 . B B . 17 LEU HD21 1 1
10 7641 2 2 17 LEU HD22 H 4.797 -9.081 -10.814 1.00 . B B . 17 LEU HD22 1 1
10 7642 2 2 17 LEU HD23 H 4.998 -10.666 -10.062 1.00 . B B . 17 LEU HD23 1 1
10 7643 2 2 17 LEU HG H 7.434 -9.023 -10.722 1.00 . B B . 17 LEU HG 1 1
10 7644 2 2 17 LEU N N 4.051 -7.996 -8.302 1.00 . B B . 17 LEU N 1 1
10 7645 2 2 17 LEU O O 6.552 -9.389 -6.110 1.00 . B B . 17 LEU O 1 1
10 7646 2 2 18 VAL C C 4.605 -8.341 -3.548 1.00 . B B . 18 VAL C 1 1
10 7647 2 2 18 VAL CA C 5.537 -7.537 -4.454 1.00 . B B . 18 VAL CA 1 1
10 7648 2 2 18 VAL CB C 5.438 -6.061 -4.076 1.00 . B B . 18 VAL CB 1 1
10 7649 2 2 18 VAL CG1 C 3.995 -5.586 -4.223 1.00 . B B . 18 VAL CG1 1 1
10 7650 2 2 18 VAL CG2 C 5.871 -5.894 -2.621 1.00 . B B . 18 VAL CG2 1 1
10 7651 2 2 18 VAL H H 4.476 -7.137 -6.271 1.00 . B B . 18 VAL H 1 1
10 7652 2 2 18 VAL HA H 6.562 -7.867 -4.306 1.00 . B B . 18 VAL HA 1 1
10 7653 2 2 18 VAL HB H 6.082 -5.473 -4.711 1.00 . B B . 18 VAL HB 1 1
10 7654 2 2 18 VAL HG11 H 3.576 -5.997 -5.095 1.00 . B B . 18 VAL HG11 1 1
10 7655 2 2 18 VAL HG12 H 3.991 -4.509 -4.288 1.00 . B B . 18 VAL HG12 1 1
10 7656 2 2 18 VAL HG13 H 3.427 -5.890 -3.355 1.00 . B B . 18 VAL HG13 1 1
10 7657 2 2 18 VAL HG21 H 5.157 -6.355 -1.952 1.00 . B B . 18 VAL HG21 1 1
10 7658 2 2 18 VAL HG22 H 5.935 -4.841 -2.392 1.00 . B B . 18 VAL HG22 1 1
10 7659 2 2 18 VAL HG23 H 6.844 -6.345 -2.473 1.00 . B B . 18 VAL HG23 1 1
10 7660 2 2 18 VAL N N 5.146 -7.719 -5.879 1.00 . B B . 18 VAL N 1 1
10 7661 2 2 18 VAL O O 5.043 -9.036 -2.653 1.00 . B B . 18 VAL O 1 1
10 7662 2 2 19 CYS C C 2.475 -10.486 -3.193 1.00 . B B . 19 CYS C 1 1
10 7663 2 2 19 CYS CA C 2.373 -8.989 -2.892 1.00 . B B . 19 CYS CA 1 1
10 7664 2 2 19 CYS CB C 0.945 -8.504 -3.161 1.00 . B B . 19 CYS CB 1 1
10 7665 2 2 19 CYS H H 2.970 -7.699 -4.491 1.00 . B B . 19 CYS H 1 1
10 7666 2 2 19 CYS HA H 2.625 -8.810 -1.853 1.00 . B B . 19 CYS HA 1 1
10 7667 2 2 19 CYS HB2 H 0.852 -7.478 -2.860 1.00 . B B . 19 CYS HB2 1 1
10 7668 2 2 19 CYS HB3 H 0.722 -8.596 -4.213 1.00 . B B . 19 CYS HB3 1 1
10 7669 2 2 19 CYS N N 3.322 -8.241 -3.759 1.00 . B B . 19 CYS N 1 1
10 7670 2 2 19 CYS O O 2.575 -11.302 -2.298 1.00 . B B . 19 CYS O 1 1
10 7671 2 2 19 CYS SG S -0.226 -9.536 -2.245 1.00 . B B . 19 CYS SG 1 1
10 7672 2 2 20 GLY C C 2.470 -12.460 -6.316 1.00 . B B . 20 GLY C 1 1
10 7673 2 2 20 GLY CA C 2.554 -12.298 -4.798 1.00 . B B . 20 GLY CA 1 1
10 7674 2 2 20 GLY H H 2.373 -10.174 -5.156 1.00 . B B . 20 GLY H 1 1
10 7675 2 2 20 GLY HA2 H 3.498 -12.693 -4.446 1.00 . B B . 20 GLY HA2 1 1
10 7676 2 2 20 GLY HA3 H 1.741 -12.843 -4.338 1.00 . B B . 20 GLY HA3 1 1
10 7677 2 2 20 GLY N N 2.454 -10.854 -4.444 1.00 . B B . 20 GLY N 1 1
10 7678 2 2 20 GLY O O 3.422 -12.849 -6.962 1.00 . B B . 20 GLY O 1 1
10 7679 2 2 21 GLU C C -0.310 -12.334 -8.716 1.00 . B B . 21 GLU C 1 1
10 7680 2 2 21 GLU CA C 1.179 -12.296 -8.365 1.00 . B B . 21 GLU CA 1 1
10 7681 2 2 21 GLU CB C 1.846 -13.589 -8.839 1.00 . B B . 21 GLU CB 1 1
10 7682 2 2 21 GLU CD C 1.132 -15.960 -8.499 1.00 . B B . 21 GLU CD 1 1
10 7683 2 2 21 GLU CG C 1.626 -14.691 -7.801 1.00 . B B . 21 GLU CG 1 1
10 7684 2 2 21 GLU H H 0.579 -11.842 -6.341 1.00 . B B . 21 GLU H 1 1
10 7685 2 2 21 GLU HA H 1.633 -11.455 -8.843 1.00 . B B . 21 GLU HA 1 1
10 7686 2 2 21 GLU HB2 H 1.425 -13.870 -9.799 1.00 . B B . 21 GLU HB2 1 1
10 7687 2 2 21 GLU HB3 H 2.904 -13.431 -8.966 1.00 . B B . 21 GLU HB3 1 1
10 7688 2 2 21 GLU HG2 H 2.562 -14.931 -7.323 1.00 . B B . 21 GLU HG2 1 1
10 7689 2 2 21 GLU HG3 H 0.894 -14.424 -7.062 1.00 . B B . 21 GLU HG3 1 1
10 7690 2 2 21 GLU N N 1.335 -12.163 -6.888 1.00 . B B . 21 GLU N 1 1
10 7691 2 2 21 GLU O O -0.740 -11.773 -9.703 1.00 . B B . 21 GLU O 1 1
10 7692 2 2 21 GLU OE1 O 1.424 -16.119 -9.672 1.00 . B B . 21 GLU OE1 1 1
10 7693 2 2 21 GLU OE2 O 0.470 -16.751 -7.847 1.00 . B B . 21 GLU OE2 1 1
10 7694 2 2 22 ARG C C -3.174 -11.667 -8.078 1.00 . B B . 22 ARG C 1 1
10 7695 2 2 22 ARG CA C -2.562 -13.065 -8.198 1.00 . B B . 22 ARG CA 1 1
10 7696 2 2 22 ARG CB C -3.232 -14.003 -7.193 1.00 . B B . 22 ARG CB 1 1
10 7697 2 2 22 ARG CD C -2.354 -16.010 -5.986 1.00 . B B . 22 ARG CD 1 1
10 7698 2 2 22 ARG CG C -2.671 -15.417 -7.361 1.00 . B B . 22 ARG CG 1 1
10 7699 2 2 22 ARG CZ C -3.705 -17.581 -4.730 1.00 . B B . 22 ARG CZ 1 1
10 7700 2 2 22 ARG H H -0.747 -13.437 -7.113 1.00 . B B . 22 ARG H 1 1
10 7701 2 2 22 ARG HA H -2.709 -13.437 -9.205 1.00 . B B . 22 ARG HA 1 1
10 7702 2 2 22 ARG HB2 H -3.048 -13.640 -6.188 1.00 . B B . 22 ARG HB2 1 1
10 7703 2 2 22 ARG HB3 H -4.294 -14.045 -7.371 1.00 . B B . 22 ARG HB3 1 1
10 7704 2 2 22 ARG HD2 H -1.710 -16.871 -6.126 1.00 . B B . 22 ARG HD2 1 1
10 7705 2 2 22 ARG HD3 H -1.844 -15.277 -5.374 1.00 . B B . 22 ARG HD3 1 1
10 7706 2 2 22 ARG HE H -4.355 -16.102 -5.917 1.00 . B B . 22 ARG HE 1 1
10 7707 2 2 22 ARG HG2 H -3.411 -16.033 -7.853 1.00 . B B . 22 ARG HG2 1 1
10 7708 2 2 22 ARG HG3 H -1.764 -15.408 -7.951 1.00 . B B . 22 ARG HG3 1 1
10 7709 2 2 22 ARG HH11 H -3.602 -18.624 -6.441 1.00 . B B . 22 ARG HH11 1 1
10 7710 2 2 22 ARG HH12 H -3.747 -19.570 -4.997 1.00 . B B . 22 ARG HH12 1 1
10 7711 2 2 22 ARG HH21 H -3.830 -16.813 -2.880 1.00 . B B . 22 ARG HH21 1 1
10 7712 2 2 22 ARG HH22 H -3.876 -18.543 -2.978 1.00 . B B . 22 ARG HH22 1 1
10 7713 2 2 22 ARG N N -1.102 -12.992 -7.911 1.00 . B B . 22 ARG N 1 1
10 7714 2 2 22 ARG NE N -3.621 -16.417 -5.316 1.00 . B B . 22 ARG NE 1 1
10 7715 2 2 22 ARG NH1 N -3.683 -18.674 -5.443 1.00 . B B . 22 ARG NH1 1 1
10 7716 2 2 22 ARG NH2 N -3.812 -17.651 -3.432 1.00 . B B . 22 ARG NH2 1 1
10 7717 2 2 22 ARG O O -2.474 -10.677 -8.005 1.00 . B B . 22 ARG O 1 1
10 7718 2 2 23 GLY C C -5.243 -9.853 -6.469 1.00 . B B . 23 GLY C 1 1
10 7719 2 2 23 GLY CA C -5.130 -10.244 -7.944 1.00 . B B . 23 GLY CA 1 1
10 7720 2 2 23 GLY H H -5.041 -12.376 -8.128 1.00 . B B . 23 GLY H 1 1
10 7721 2 2 23 GLY HA2 H -4.561 -9.492 -8.477 1.00 . B B . 23 GLY HA2 1 1
10 7722 2 2 23 GLY HA3 H -6.122 -10.300 -8.365 1.00 . B B . 23 GLY HA3 1 1
10 7723 2 2 23 GLY N N -4.477 -11.579 -8.058 1.00 . B B . 23 GLY N 1 1
10 7724 2 2 23 GLY O O -4.826 -10.582 -5.590 1.00 . B B . 23 GLY O 1 1
10 7725 2 2 24 PHE C C -6.802 -7.009 -4.708 1.00 . B B . 24 PHE C 1 1
10 7726 2 2 24 PHE CA C -5.939 -8.271 -4.771 1.00 . B B . 24 PHE CA 1 1
10 7727 2 2 24 PHE CB C -4.556 -7.975 -4.174 1.00 . B B . 24 PHE CB 1 1
10 7728 2 2 24 PHE CD1 C -3.846 -6.681 -6.224 1.00 . B B . 24 PHE CD1 1 1
10 7729 2 2 24 PHE CD2 C -2.363 -8.393 -5.350 1.00 . B B . 24 PHE CD2 1 1
10 7730 2 2 24 PHE CE1 C -2.926 -6.405 -7.245 1.00 . B B . 24 PHE CE1 1 1
10 7731 2 2 24 PHE CE2 C -1.443 -8.116 -6.371 1.00 . B B . 24 PHE CE2 1 1
10 7732 2 2 24 PHE CG C -3.565 -7.675 -5.276 1.00 . B B . 24 PHE CG 1 1
10 7733 2 2 24 PHE CZ C -1.725 -7.123 -7.318 1.00 . B B . 24 PHE CZ 1 1
10 7734 2 2 24 PHE H H -6.131 -8.129 -6.919 1.00 . B B . 24 PHE H 1 1
10 7735 2 2 24 PHE HA H -6.419 -9.063 -4.206 1.00 . B B . 24 PHE HA 1 1
10 7736 2 2 24 PHE HB2 H -4.599 -7.121 -3.506 1.00 . B B . 24 PHE HB2 1 1
10 7737 2 2 24 PHE HB3 H -4.216 -8.842 -3.625 1.00 . B B . 24 PHE HB3 1 1
10 7738 2 2 24 PHE HD1 H -4.757 -6.136 -6.178 1.00 . B B . 24 PHE HD1 1 1
10 7739 2 2 24 PHE HD2 H -2.148 -9.163 -4.624 1.00 . B B . 24 PHE HD2 1 1
10 7740 2 2 24 PHE HE1 H -3.140 -5.668 -7.987 1.00 . B B . 24 PHE HE1 1 1
10 7741 2 2 24 PHE HE2 H -0.517 -8.669 -6.428 1.00 . B B . 24 PHE HE2 1 1
10 7742 2 2 24 PHE HZ H -1.014 -6.903 -8.098 1.00 . B B . 24 PHE HZ 1 1
10 7743 2 2 24 PHE N N -5.801 -8.707 -6.191 1.00 . B B . 24 PHE N 1 1
10 7744 2 2 24 PHE O O -6.792 -6.191 -5.608 1.00 . B B . 24 PHE O 1 1
10 7745 2 2 25 PHE C C -7.770 -4.634 -2.572 1.00 . B B . 25 PHE C 1 1
10 7746 2 2 25 PHE CA C -8.415 -5.634 -3.533 1.00 . B B . 25 PHE CA 1 1
10 7747 2 2 25 PHE CB C -9.791 -6.041 -3.000 1.00 . B B . 25 PHE CB 1 1
10 7748 2 2 25 PHE CD1 C -11.185 -6.646 -5.013 1.00 . B B . 25 PHE CD1 1 1
10 7749 2 2 25 PHE CD2 C -10.199 -8.431 -3.697 1.00 . B B . 25 PHE CD2 1 1
10 7750 2 2 25 PHE CE1 C -11.756 -7.594 -5.871 1.00 . B B . 25 PHE CE1 1 1
10 7751 2 2 25 PHE CE2 C -10.770 -9.380 -4.555 1.00 . B B . 25 PHE CE2 1 1
10 7752 2 2 25 PHE CG C -10.406 -7.064 -3.925 1.00 . B B . 25 PHE CG 1 1
10 7753 2 2 25 PHE CZ C -11.549 -8.961 -5.643 1.00 . B B . 25 PHE CZ 1 1
10 7754 2 2 25 PHE H H -7.548 -7.513 -2.928 1.00 . B B . 25 PHE H 1 1
10 7755 2 2 25 PHE HA H -8.536 -5.161 -4.502 1.00 . B B . 25 PHE HA 1 1
10 7756 2 2 25 PHE HB2 H -9.688 -6.472 -2.009 1.00 . B B . 25 PHE HB2 1 1
10 7757 2 2 25 PHE HB3 H -10.438 -5.176 -2.955 1.00 . B B . 25 PHE HB3 1 1
10 7758 2 2 25 PHE HD1 H -11.345 -5.591 -5.188 1.00 . B B . 25 PHE HD1 1 1
10 7759 2 2 25 PHE HD2 H -9.599 -8.753 -2.857 1.00 . B B . 25 PHE HD2 1 1
10 7760 2 2 25 PHE HE1 H -12.356 -7.272 -6.710 1.00 . B B . 25 PHE HE1 1 1
10 7761 2 2 25 PHE HE2 H -10.609 -10.434 -4.379 1.00 . B B . 25 PHE HE2 1 1
10 7762 2 2 25 PHE HZ H -11.988 -9.692 -6.305 1.00 . B B . 25 PHE HZ 1 1
10 7763 2 2 25 PHE N N -7.551 -6.843 -3.652 1.00 . B B . 25 PHE N 1 1
10 7764 2 2 25 PHE O O -8.409 -3.715 -2.098 1.00 . B B . 25 PHE O 1 1
10 7765 2 2 26 TYR C C -6.732 -3.547 -0.169 1.00 . B B . 26 TYR C 1 1
10 7766 2 2 26 TYR CA C -5.818 -3.863 -1.355 1.00 . B B . 26 TYR CA 1 1
10 7767 2 2 26 TYR CB C -5.480 -2.569 -2.098 1.00 . B B . 26 TYR CB 1 1
10 7768 2 2 26 TYR CD1 C -3.952 -3.616 -3.807 1.00 . B B . 26 TYR CD1 1 1
10 7769 2 2 26 TYR CD2 C -5.948 -2.468 -4.573 1.00 . B B . 26 TYR CD2 1 1
10 7770 2 2 26 TYR CE1 C -3.616 -3.916 -5.134 1.00 . B B . 26 TYR CE1 1 1
10 7771 2 2 26 TYR CE2 C -5.613 -2.769 -5.900 1.00 . B B . 26 TYR CE2 1 1
10 7772 2 2 26 TYR CG C -5.118 -2.892 -3.527 1.00 . B B . 26 TYR CG 1 1
10 7773 2 2 26 TYR CZ C -4.446 -3.493 -6.180 1.00 . B B . 26 TYR CZ 1 1
10 7774 2 2 26 TYR H H -5.988 -5.537 -2.665 1.00 . B B . 26 TYR H 1 1
10 7775 2 2 26 TYR HA H -4.911 -4.330 -1.000 1.00 . B B . 26 TYR HA 1 1
10 7776 2 2 26 TYR HB2 H -6.327 -1.889 -2.096 1.00 . B B . 26 TYR HB2 1 1
10 7777 2 2 26 TYR HB3 H -4.630 -2.093 -1.632 1.00 . B B . 26 TYR HB3 1 1
10 7778 2 2 26 TYR HD1 H -3.313 -3.942 -2.998 1.00 . B B . 26 TYR HD1 1 1
10 7779 2 2 26 TYR HD2 H -6.847 -1.909 -4.353 1.00 . B B . 26 TYR HD2 1 1
10 7780 2 2 26 TYR HE1 H -2.722 -4.468 -5.345 1.00 . B B . 26 TYR HE1 1 1
10 7781 2 2 26 TYR HE2 H -6.255 -2.440 -6.703 1.00 . B B . 26 TYR HE2 1 1
10 7782 2 2 26 TYR HH H -3.161 -3.844 -7.550 1.00 . B B . 26 TYR HH 1 1
10 7783 2 2 26 TYR N N -6.507 -4.804 -2.284 1.00 . B B . 26 TYR N 1 1
10 7784 2 2 26 TYR O O -7.056 -2.405 0.090 1.00 . B B . 26 TYR O 1 1
10 7785 2 2 26 TYR OH O -4.116 -3.789 -7.486 1.00 . B B . 26 TYR OH 1 1
10 7786 2 2 27 THR C C -8.213 -5.606 2.512 1.00 . B B . 27 THR C 1 1
10 7787 2 2 27 THR CA C -8.044 -4.306 1.719 1.00 . B B . 27 THR CA 1 1
10 7788 2 2 27 THR CB C -9.412 -3.827 1.225 1.00 . B B . 27 THR CB 1 1
10 7789 2 2 27 THR CG2 C -10.064 -4.924 0.381 1.00 . B B . 27 THR CG2 1 1
10 7790 2 2 27 THR H H -6.880 -5.471 0.323 1.00 . B B . 27 THR H 1 1
10 7791 2 2 27 THR HA H -7.610 -3.541 2.351 1.00 . B B . 27 THR HA 1 1
10 7792 2 2 27 THR HB H -9.306 -2.943 0.616 1.00 . B B . 27 THR HB 1 1
10 7793 2 2 27 THR HG1 H -10.050 -2.641 2.656 1.00 . B B . 27 THR HG1 1 1
10 7794 2 2 27 THR HG21 H -10.497 -4.469 -0.499 1.00 . B B . 27 THR HG21 1 1
10 7795 2 2 27 THR HG22 H -10.854 -5.400 0.945 1.00 . B B . 27 THR HG22 1 1
10 7796 2 2 27 THR HG23 H -9.346 -5.671 0.069 1.00 . B B . 27 THR HG23 1 1
10 7797 2 2 27 THR N N -7.152 -4.549 0.552 1.00 . B B . 27 THR N 1 1
10 7798 2 2 27 THR O O -9.267 -6.211 2.489 1.00 . B B . 27 THR O 1 1
10 7799 2 2 27 THR OG1 O -10.240 -3.528 2.341 1.00 . B B . 27 THR OG1 1 1
10 7800 2 2 28 PRO C C -7.885 -6.989 5.329 1.00 . B B . 28 PRO C 1 1
10 7801 2 2 28 PRO CA C -7.154 -7.223 4.004 1.00 . B B . 28 PRO CA 1 1
10 7802 2 2 28 PRO CB C -5.664 -7.485 4.238 1.00 . B B . 28 PRO CB 1 1
10 7803 2 2 28 PRO CD C -5.890 -5.247 3.205 1.00 . B B . 28 PRO CD 1 1
10 7804 2 2 28 PRO CG C -4.946 -6.128 4.045 1.00 . B B . 28 PRO CG 1 1
10 7805 2 2 28 PRO HA H -7.601 -8.061 3.483 1.00 . B B . 28 PRO HA 1 1
10 7806 2 2 28 PRO HB2 H -5.492 -7.885 5.230 1.00 . B B . 28 PRO HB2 1 1
10 7807 2 2 28 PRO HB3 H -5.318 -8.201 3.508 1.00 . B B . 28 PRO HB3 1 1
10 7808 2 2 28 PRO HD2 H -6.019 -4.283 3.672 1.00 . B B . 28 PRO HD2 1 1
10 7809 2 2 28 PRO HD3 H -5.487 -5.136 2.213 1.00 . B B . 28 PRO HD3 1 1
10 7810 2 2 28 PRO HG2 H -4.774 -5.682 5.010 1.00 . B B . 28 PRO HG2 1 1
10 7811 2 2 28 PRO HG3 H -4.009 -6.278 3.527 1.00 . B B . 28 PRO HG3 1 1
10 7812 2 2 28 PRO N N -7.164 -5.996 3.189 1.00 . B B . 28 PRO N 1 1
10 7813 2 2 28 PRO O O -7.275 -6.734 6.349 1.00 . B B . 28 PRO O 1 1
10 7814 2 2 29 LYS C C -10.577 -8.182 7.030 1.00 . B B . 29 LYS C 1 1
10 7815 2 2 29 LYS CA C -9.954 -6.860 6.579 1.00 . B B . 29 LYS CA 1 1
10 7816 2 2 29 LYS CB C -11.063 -5.833 6.332 1.00 . B B . 29 LYS CB 1 1
10 7817 2 2 29 LYS CD C -13.426 -6.642 6.264 1.00 . B B . 29 LYS CD 1 1
10 7818 2 2 29 LYS CE C -14.273 -5.371 6.186 1.00 . B B . 29 LYS CE 1 1
10 7819 2 2 29 LYS CG C -12.146 -6.454 5.448 1.00 . B B . 29 LYS CG 1 1
10 7820 2 2 29 LYS H H -9.667 -7.275 4.485 1.00 . B B . 29 LYS H 1 1
10 7821 2 2 29 LYS HA H -9.303 -6.494 7.363 1.00 . B B . 29 LYS HA 1 1
10 7822 2 2 29 LYS HB2 H -11.475 -5.513 7.281 1.00 . B B . 29 LYS HB2 1 1
10 7823 2 2 29 LYS HB3 H -10.648 -4.979 5.817 1.00 . B B . 29 LYS HB3 1 1
10 7824 2 2 29 LYS HD2 H -13.990 -7.462 5.843 1.00 . B B . 29 LYS HD2 1 1
10 7825 2 2 29 LYS HD3 H -13.194 -6.855 7.299 1.00 . B B . 29 LYS HD3 1 1
10 7826 2 2 29 LYS HE2 H -13.678 -4.518 6.492 1.00 . B B . 29 LYS HE2 1 1
10 7827 2 2 29 LYS HE3 H -14.619 -5.234 5.174 1.00 . B B . 29 LYS HE3 1 1
10 7828 2 2 29 LYS HG2 H -12.340 -5.768 4.632 1.00 . B B . 29 LYS HG2 1 1
10 7829 2 2 29 LYS HG3 H -11.843 -7.389 5.025 1.00 . B B . 29 LYS HG3 1 1
10 7830 2 2 29 LYS HZ1 H -15.134 -5.632 8.081 1.00 . B B . 29 LYS HZ1 1 1
10 7831 2 2 29 LYS HZ2 H -16.037 -6.311 6.818 1.00 . B B . 29 LYS HZ2 1 1
10 7832 2 2 29 LYS HZ3 H -16.027 -4.637 7.046 1.00 . B B . 29 LYS HZ3 1 1
10 7833 2 2 29 LYS N N -9.187 -7.075 5.321 1.00 . B B . 29 LYS N 1 1
10 7834 2 2 29 LYS NZ N -15.447 -5.499 7.096 1.00 . B B . 29 LYS NZ 1 1
10 7835 2 2 29 LYS O O -10.949 -8.346 8.175 1.00 . B B . 29 LYS O 1 1
10 7836 2 2 30 THR C C -10.363 -11.572 6.065 1.00 . B B . 30 THR C 1 1
10 7837 2 2 30 THR CA C -11.289 -10.441 6.516 1.00 . B B . 30 THR CA 1 1
10 7838 2 2 30 THR CB C -12.652 -10.595 5.836 1.00 . B B . 30 THR CB 1 1
10 7839 2 2 30 THR CG2 C -13.761 -10.517 6.885 1.00 . B B . 30 THR CG2 1 1
10 7840 2 2 30 THR H H -10.396 -9.001 5.215 1.00 . B B . 30 THR H 1 1
10 7841 2 2 30 THR HA H -11.397 -10.505 7.594 1.00 . B B . 30 THR HA 1 1
10 7842 2 2 30 THR HB H -12.732 -11.551 5.331 1.00 . B B . 30 THR HB 1 1
10 7843 2 2 30 THR HG1 H -13.468 -9.822 4.223 1.00 . B B . 30 THR HG1 1 1
10 7844 2 2 30 THR HG21 H -13.722 -9.560 7.388 1.00 . B B . 30 THR HG21 1 1
10 7845 2 2 30 THR HG22 H -13.635 -11.310 7.609 1.00 . B B . 30 THR HG22 1 1
10 7846 2 2 30 THR HG23 H -14.719 -10.627 6.400 1.00 . B B . 30 THR HG23 1 1
10 7847 2 2 30 THR N N -10.691 -9.129 6.138 1.00 . B B . 30 THR N 1 1
10 7848 2 2 30 THR O O -9.951 -11.572 4.884 1.00 . B B . 30 THR O 1 1
10 7849 2 2 30 THR OXT O -10.055 -12.451 6.899 1.00 . B B . 30 THR OXT 1 1
10 7850 2 2 30 THR OG1 O -12.823 -9.555 4.883 1.00 . B B . 30 THR OG1 1 1
11 7851 1 1 1 GLY C C -1.177 14.249 -4.733 1.00 . A A . 1 GLY C 1 1
11 7852 1 1 1 GLY CA C -0.957 14.199 -6.206 1.00 . A A . 1 GLY CA 1 1
11 7853 1 1 1 GLY H1 H -1.726 16.109 -6.727 1.00 . A A . 1 GLY H1 1 1
11 7854 1 1 1 GLY H2 H -2.735 14.831 -7.181 1.00 . A A . 1 GLY H2 1 1
11 7855 1 1 1 GLY H3 H -1.332 15.151 -8.067 1.00 . A A . 1 GLY H3 1 1
11 7856 1 1 1 GLY HA2 H -1.160 13.189 -6.541 1.00 . A A . 1 GLY HA2 1 1
11 7857 1 1 1 GLY HA3 H 0.089 14.387 -6.375 1.00 . A A . 1 GLY HA3 1 1
11 7858 1 1 1 GLY N N -1.746 15.143 -7.113 1.00 . A A . 1 GLY N 1 1
11 7859 1 1 1 GLY O O -1.911 15.078 -4.234 1.00 . A A . 1 GLY O 1 1
11 7860 1 1 2 ILE C C 0.446 12.655 -1.860 1.00 . A A . 2 ILE C 1 1
11 7861 1 1 2 ILE CA C -0.733 13.371 -2.521 1.00 . A A . 2 ILE CA 1 1
11 7862 1 1 2 ILE CB C -2.032 12.646 -2.166 1.00 . A A . 2 ILE CB 1 1
11 7863 1 1 2 ILE CD1 C -3.505 12.012 -0.250 1.00 . A A . 2 ILE CD1 1 1
11 7864 1 1 2 ILE CG1 C -2.085 12.408 -0.654 1.00 . A A . 2 ILE CG1 1 1
11 7865 1 1 2 ILE CG2 C -2.084 11.301 -2.894 1.00 . A A . 2 ILE CG2 1 1
11 7866 1 1 2 ILE H H 0.040 12.701 -4.423 1.00 . A A . 2 ILE H 1 1
11 7867 1 1 2 ILE HA H -0.790 14.395 -2.162 1.00 . A A . 2 ILE HA 1 1
11 7868 1 1 2 ILE HB H -2.869 13.253 -2.481 1.00 . A A . 2 ILE HB 1 1
11 7869 1 1 2 ILE HD11 H -3.545 11.876 0.821 1.00 . A A . 2 ILE HD11 1 1
11 7870 1 1 2 ILE HD12 H -3.780 11.087 -0.736 1.00 . A A . 2 ILE HD12 1 1
11 7871 1 1 2 ILE HD13 H -4.198 12.791 -0.537 1.00 . A A . 2 ILE HD13 1 1
11 7872 1 1 2 ILE HG12 H -1.416 11.607 -0.361 1.00 . A A . 2 ILE HG12 1 1
11 7873 1 1 2 ILE HG13 H -1.831 13.315 -0.120 1.00 . A A . 2 ILE HG13 1 1
11 7874 1 1 2 ILE HG21 H -2.224 10.491 -2.189 1.00 . A A . 2 ILE HG21 1 1
11 7875 1 1 2 ILE HG22 H -1.184 11.113 -3.461 1.00 . A A . 2 ILE HG22 1 1
11 7876 1 1 2 ILE HG23 H -2.922 11.311 -3.573 1.00 . A A . 2 ILE HG23 1 1
11 7877 1 1 2 ILE N N -0.551 13.369 -4.000 1.00 . A A . 2 ILE N 1 1
11 7878 1 1 2 ILE O O 0.655 11.474 -2.052 1.00 . A A . 2 ILE O 1 1
11 7879 1 1 3 VAL C C 1.878 11.619 0.522 1.00 . A A . 3 VAL C 1 1
11 7880 1 1 3 VAL CA C 2.372 12.740 -0.406 1.00 . A A . 3 VAL CA 1 1
11 7881 1 1 3 VAL CB C 3.094 13.854 0.369 1.00 . A A . 3 VAL CB 1 1
11 7882 1 1 3 VAL CG1 C 3.129 13.564 1.869 1.00 . A A . 3 VAL CG1 1 1
11 7883 1 1 3 VAL CG2 C 4.514 13.987 -0.165 1.00 . A A . 3 VAL CG2 1 1
11 7884 1 1 3 VAL H H 1.020 14.317 -0.943 1.00 . A A . 3 VAL H 1 1
11 7885 1 1 3 VAL HA H 3.030 12.321 -1.161 1.00 . A A . 3 VAL HA 1 1
11 7886 1 1 3 VAL HB H 2.594 14.800 0.223 1.00 . A A . 3 VAL HB 1 1
11 7887 1 1 3 VAL HG11 H 3.668 12.645 2.063 1.00 . A A . 3 VAL HG11 1 1
11 7888 1 1 3 VAL HG12 H 2.122 13.490 2.257 1.00 . A A . 3 VAL HG12 1 1
11 7889 1 1 3 VAL HG13 H 3.633 14.377 2.374 1.00 . A A . 3 VAL HG13 1 1
11 7890 1 1 3 VAL HG21 H 5.052 13.060 -0.014 1.00 . A A . 3 VAL HG21 1 1
11 7891 1 1 3 VAL HG22 H 5.024 14.786 0.356 1.00 . A A . 3 VAL HG22 1 1
11 7892 1 1 3 VAL HG23 H 4.485 14.216 -1.222 1.00 . A A . 3 VAL HG23 1 1
11 7893 1 1 3 VAL N N 1.218 13.361 -1.080 1.00 . A A . 3 VAL N 1 1
11 7894 1 1 3 VAL O O 0.788 11.676 1.054 1.00 . A A . 3 VAL O 1 1
11 7895 1 1 4 GLU C C 1.275 8.578 0.871 1.00 . A A . 4 GLU C 1 1
11 7896 1 1 4 GLU CA C 2.262 9.484 1.608 1.00 . A A . 4 GLU CA 1 1
11 7897 1 1 4 GLU CB C 1.597 10.047 2.867 1.00 . A A . 4 GLU CB 1 1
11 7898 1 1 4 GLU CD C 0.247 8.705 4.486 1.00 . A A . 4 GLU CD 1 1
11 7899 1 1 4 GLU CG C 1.661 9.006 3.986 1.00 . A A . 4 GLU CG 1 1
11 7900 1 1 4 GLU H H 3.558 10.572 0.281 1.00 . A A . 4 GLU H 1 1
11 7901 1 1 4 GLU HA H 3.147 8.919 1.868 1.00 . A A . 4 GLU HA 1 1
11 7902 1 1 4 GLU HB2 H 2.143 10.928 3.188 1.00 . A A . 4 GLU HB2 1 1
11 7903 1 1 4 GLU HB3 H 0.574 10.319 2.671 1.00 . A A . 4 GLU HB3 1 1
11 7904 1 1 4 GLU HG2 H 2.110 8.087 3.632 1.00 . A A . 4 GLU HG2 1 1
11 7905 1 1 4 GLU HG3 H 2.239 9.404 4.806 1.00 . A A . 4 GLU HG3 1 1
11 7906 1 1 4 GLU N N 2.677 10.605 0.717 1.00 . A A . 4 GLU N 1 1
11 7907 1 1 4 GLU O O 0.229 8.234 1.386 1.00 . A A . 4 GLU O 1 1
11 7908 1 1 4 GLU OE1 O -0.685 8.903 3.722 1.00 . A A . 4 GLU OE1 1 1
11 7909 1 1 4 GLU OE2 O 0.119 8.283 5.622 1.00 . A A . 4 GLU OE2 1 1
11 7910 1 1 5 GLN C C 1.448 6.626 -2.245 1.00 . A A . 5 GLN C 1 1
11 7911 1 1 5 GLN CA C 0.690 7.294 -1.091 1.00 . A A . 5 GLN CA 1 1
11 7912 1 1 5 GLN CB C -0.474 8.114 -1.650 1.00 . A A . 5 GLN CB 1 1
11 7913 1 1 5 GLN CD C -2.949 7.771 -1.673 1.00 . A A . 5 GLN CD 1 1
11 7914 1 1 5 GLN CG C -1.601 7.174 -2.081 1.00 . A A . 5 GLN CG 1 1
11 7915 1 1 5 GLN H H 2.449 8.489 -0.721 1.00 . A A . 5 GLN H 1 1
11 7916 1 1 5 GLN HA H 0.317 6.524 -0.423 1.00 . A A . 5 GLN HA 1 1
11 7917 1 1 5 GLN HB2 H -0.834 8.770 -0.863 1.00 . A A . 5 GLN HB2 1 1
11 7918 1 1 5 GLN HB3 H -0.163 8.713 -2.472 1.00 . A A . 5 GLN HB3 1 1
11 7919 1 1 5 GLN HE21 H -3.460 8.206 -3.534 1.00 . A A . 5 GLN HE21 1 1
11 7920 1 1 5 GLN HE22 H -4.602 8.620 -2.305 1.00 . A A . 5 GLN HE22 1 1
11 7921 1 1 5 GLN HG2 H -1.575 7.051 -3.152 1.00 . A A . 5 GLN HG2 1 1
11 7922 1 1 5 GLN HG3 H -1.498 6.209 -1.601 1.00 . A A . 5 GLN HG3 1 1
11 7923 1 1 5 GLN N N 1.602 8.182 -0.327 1.00 . A A . 5 GLN N 1 1
11 7924 1 1 5 GLN NE2 N -3.744 8.244 -2.593 1.00 . A A . 5 GLN NE2 1 1
11 7925 1 1 5 GLN O O 0.854 6.122 -3.176 1.00 . A A . 5 GLN O 1 1
11 7926 1 1 5 GLN OE1 O -3.280 7.810 -0.505 1.00 . A A . 5 GLN OE1 1 1
11 7927 1 1 6 CYS C C 3.220 6.624 -4.617 1.00 . A A . 6 CYS C 1 1
11 7928 1 1 6 CYS CA C 3.538 5.960 -3.280 1.00 . A A . 6 CYS CA 1 1
11 7929 1 1 6 CYS CB C 3.193 4.471 -3.348 1.00 . A A . 6 CYS CB 1 1
11 7930 1 1 6 CYS H H 3.241 6.987 -1.436 1.00 . A A . 6 CYS H 1 1
11 7931 1 1 6 CYS HA H 4.579 6.114 -3.084 1.00 . A A . 6 CYS HA 1 1
11 7932 1 1 6 CYS HB2 H 2.132 4.301 -3.341 1.00 . A A . 6 CYS HB2 1 1
11 7933 1 1 6 CYS HB3 H 3.630 4.037 -4.235 1.00 . A A . 6 CYS HB3 1 1
11 7934 1 1 6 CYS N N 2.753 6.604 -2.189 1.00 . A A . 6 CYS N 1 1
11 7935 1 1 6 CYS O O 3.003 5.962 -5.612 1.00 . A A . 6 CYS O 1 1
11 7936 1 1 6 CYS SG S 3.936 3.619 -1.935 1.00 . A A . 6 CYS SG 1 1
11 7937 1 1 7 CYS C C 3.902 9.812 -6.070 1.00 . A A . 7 CYS C 1 1
11 7938 1 1 7 CYS CA C 2.951 8.619 -5.948 1.00 . A A . 7 CYS CA 1 1
11 7939 1 1 7 CYS CB C 1.501 9.129 -6.020 1.00 . A A . 7 CYS CB 1 1
11 7940 1 1 7 CYS H H 3.419 8.455 -3.851 1.00 . A A . 7 CYS H 1 1
11 7941 1 1 7 CYS HA H 3.143 7.934 -6.714 1.00 . A A . 7 CYS HA 1 1
11 7942 1 1 7 CYS HB2 H 1.451 10.159 -5.688 1.00 . A A . 7 CYS HB2 1 1
11 7943 1 1 7 CYS HB3 H 1.101 9.073 -6.990 1.00 . A A . 7 CYS HB3 1 1
11 7944 1 1 7 CYS N N 3.221 7.927 -4.660 1.00 . A A . 7 CYS N 1 1
11 7945 1 1 7 CYS O O 3.492 10.920 -6.352 1.00 . A A . 7 CYS O 1 1
11 7946 1 1 7 CYS SG S 0.434 8.199 -4.900 1.00 . A A . 7 CYS SG 1 1
11 7947 1 1 8 THR C C 7.525 10.133 -5.633 1.00 . A A . 8 THR C 1 1
11 7948 1 1 8 THR CA C 6.146 10.693 -5.959 1.00 . A A . 8 THR CA 1 1
11 7949 1 1 8 THR CB C 5.788 11.799 -4.962 1.00 . A A . 8 THR CB 1 1
11 7950 1 1 8 THR CG2 C 5.140 12.969 -5.705 1.00 . A A . 8 THR CG2 1 1
11 7951 1 1 8 THR H H 5.457 8.685 -5.620 1.00 . A A . 8 THR H 1 1
11 7952 1 1 8 THR HA H 6.153 11.062 -6.975 1.00 . A A . 8 THR HA 1 1
11 7953 1 1 8 THR HB H 6.664 12.176 -4.451 1.00 . A A . 8 THR HB 1 1
11 7954 1 1 8 THR HG1 H 4.918 11.820 -3.199 1.00 . A A . 8 THR HG1 1 1
11 7955 1 1 8 THR HG21 H 5.079 12.781 -6.770 1.00 . A A . 8 THR HG21 1 1
11 7956 1 1 8 THR HG22 H 5.729 13.858 -5.542 1.00 . A A . 8 THR HG22 1 1
11 7957 1 1 8 THR HG23 H 4.144 13.135 -5.319 1.00 . A A . 8 THR HG23 1 1
11 7958 1 1 8 THR N N 5.169 9.592 -5.859 1.00 . A A . 8 THR N 1 1
11 7959 1 1 8 THR O O 8.388 10.826 -5.134 1.00 . A A . 8 THR O 1 1
11 7960 1 1 8 THR OG1 O 4.880 11.286 -3.997 1.00 . A A . 8 THR OG1 1 1
11 7961 1 1 9 SER C C 9.327 8.282 -4.130 1.00 . A A . 9 SER C 1 1
11 7962 1 1 9 SER CA C 9.061 8.268 -5.638 1.00 . A A . 9 SER CA 1 1
11 7963 1 1 9 SER CB C 10.111 9.090 -6.360 1.00 . A A . 9 SER CB 1 1
11 7964 1 1 9 SER H H 7.056 8.317 -6.341 1.00 . A A . 9 SER H 1 1
11 7965 1 1 9 SER HA H 9.069 7.254 -6.005 1.00 . A A . 9 SER HA 1 1
11 7966 1 1 9 SER HB2 H 9.837 9.195 -7.399 1.00 . A A . 9 SER HB2 1 1
11 7967 1 1 9 SER HB3 H 10.219 10.066 -5.915 1.00 . A A . 9 SER HB3 1 1
11 7968 1 1 9 SER HG H 12.050 9.002 -6.649 1.00 . A A . 9 SER HG 1 1
11 7969 1 1 9 SER N N 7.741 8.874 -5.921 1.00 . A A . 9 SER N 1 1
11 7970 1 1 9 SER O O 10.445 8.446 -3.689 1.00 . A A . 9 SER O 1 1
11 7971 1 1 9 SER OG O 11.369 8.433 -6.284 1.00 . A A . 9 SER OG 1 1
11 7972 1 1 10 ILE C C 7.289 7.380 -1.225 1.00 . A A . 10 ILE C 1 1
11 7973 1 1 10 ILE CA C 8.483 8.089 -1.867 1.00 . A A . 10 ILE CA 1 1
11 7974 1 1 10 ILE CB C 8.574 9.531 -1.345 1.00 . A A . 10 ILE CB 1 1
11 7975 1 1 10 ILE CD1 C 9.941 10.998 -2.841 1.00 . A A . 10 ILE CD1 1 1
11 7976 1 1 10 ILE CG1 C 9.975 10.088 -1.610 1.00 . A A . 10 ILE CG1 1 1
11 7977 1 1 10 ILE CG2 C 8.300 9.556 0.162 1.00 . A A . 10 ILE CG2 1 1
11 7978 1 1 10 ILE H H 7.405 7.956 -3.716 1.00 . A A . 10 ILE H 1 1
11 7979 1 1 10 ILE HA H 9.395 7.550 -1.618 1.00 . A A . 10 ILE HA 1 1
11 7980 1 1 10 ILE HB H 7.818 10.129 -1.830 1.00 . A A . 10 ILE HB 1 1
11 7981 1 1 10 ILE HD11 H 8.950 11.055 -3.244 1.00 . A A . 10 ILE HD11 1 1
11 7982 1 1 10 ILE HD12 H 10.621 10.640 -3.593 1.00 . A A . 10 ILE HD12 1 1
11 7983 1 1 10 ILE HD13 H 10.251 11.991 -2.544 1.00 . A A . 10 ILE HD13 1 1
11 7984 1 1 10 ILE HG12 H 10.302 10.695 -0.770 1.00 . A A . 10 ILE HG12 1 1
11 7985 1 1 10 ILE HG13 H 10.695 9.307 -1.773 1.00 . A A . 10 ILE HG13 1 1
11 7986 1 1 10 ILE HG21 H 7.242 9.439 0.343 1.00 . A A . 10 ILE HG21 1 1
11 7987 1 1 10 ILE HG22 H 8.614 10.506 0.578 1.00 . A A . 10 ILE HG22 1 1
11 7988 1 1 10 ILE HG23 H 8.841 8.758 0.654 1.00 . A A . 10 ILE HG23 1 1
11 7989 1 1 10 ILE N N 8.305 8.098 -3.340 1.00 . A A . 10 ILE N 1 1
11 7990 1 1 10 ILE O O 6.150 7.735 -1.451 1.00 . A A . 10 ILE O 1 1
11 7991 1 1 11 CYS C C 6.609 5.684 1.749 1.00 . A A . 11 CYS C 1 1
11 7992 1 1 11 CYS CA C 6.415 5.660 0.233 1.00 . A A . 11 CYS CA 1 1
11 7993 1 1 11 CYS CB C 6.383 4.209 -0.256 1.00 . A A . 11 CYS CB 1 1
11 7994 1 1 11 CYS H H 8.467 6.102 -0.243 1.00 . A A . 11 CYS H 1 1
11 7995 1 1 11 CYS HA H 5.469 6.142 0.003 1.00 . A A . 11 CYS HA 1 1
11 7996 1 1 11 CYS HB2 H 7.372 3.777 -0.174 1.00 . A A . 11 CYS HB2 1 1
11 7997 1 1 11 CYS HB3 H 5.679 3.629 0.323 1.00 . A A . 11 CYS HB3 1 1
11 7998 1 1 11 CYS N N 7.540 6.383 -0.423 1.00 . A A . 11 CYS N 1 1
11 7999 1 1 11 CYS O O 7.719 5.701 2.242 1.00 . A A . 11 CYS O 1 1
11 8000 1 1 11 CYS SG S 5.880 4.168 -1.993 1.00 . A A . 11 CYS SG 1 1
11 8001 1 1 12 SER C C 5.470 4.297 4.528 1.00 . A A . 12 SER C 1 1
11 8002 1 1 12 SER CA C 5.660 5.711 3.976 1.00 . A A . 12 SER CA 1 1
11 8003 1 1 12 SER CB C 4.591 6.635 4.561 1.00 . A A . 12 SER CB 1 1
11 8004 1 1 12 SER H H 4.642 5.669 2.077 1.00 . A A . 12 SER H 1 1
11 8005 1 1 12 SER HA H 6.641 6.082 4.259 1.00 . A A . 12 SER HA 1 1
11 8006 1 1 12 SER HB2 H 3.741 6.685 3.897 1.00 . A A . 12 SER HB2 1 1
11 8007 1 1 12 SER HB3 H 4.269 6.280 5.533 1.00 . A A . 12 SER HB3 1 1
11 8008 1 1 12 SER HG H 5.624 7.990 5.543 1.00 . A A . 12 SER HG 1 1
11 8009 1 1 12 SER N N 5.537 5.686 2.492 1.00 . A A . 12 SER N 1 1
11 8010 1 1 12 SER O O 4.531 3.607 4.184 1.00 . A A . 12 SER O 1 1
11 8011 1 1 12 SER OG O 5.134 7.940 4.717 1.00 . A A . 12 SER OG 1 1
11 8012 1 1 13 LEU C C 4.931 2.407 6.773 1.00 . A A . 13 LEU C 1 1
11 8013 1 1 13 LEU CA C 6.221 2.490 5.955 1.00 . A A . 13 LEU CA 1 1
11 8014 1 1 13 LEU CB C 7.420 2.196 6.859 1.00 . A A . 13 LEU CB 1 1
11 8015 1 1 13 LEU CD1 C 9.756 3.036 6.576 1.00 . A A . 13 LEU CD1 1 1
11 8016 1 1 13 LEU CD2 C 9.209 0.660 6.034 1.00 . A A . 13 LEU CD2 1 1
11 8017 1 1 13 LEU CG C 8.688 2.099 6.010 1.00 . A A . 13 LEU CG 1 1
11 8018 1 1 13 LEU H H 7.109 4.435 5.651 1.00 . A A . 13 LEU H 1 1
11 8019 1 1 13 LEU HA H 6.179 1.769 5.146 1.00 . A A . 13 LEU HA 1 1
11 8020 1 1 13 LEU HB2 H 7.505 2.998 7.587 1.00 . A A . 13 LEU HB2 1 1
11 8021 1 1 13 LEU HB3 H 7.257 1.263 7.383 1.00 . A A . 13 LEU HB3 1 1
11 8022 1 1 13 LEU HD11 H 9.391 4.054 6.557 1.00 . A A . 13 LEU HD11 1 1
11 8023 1 1 13 LEU HD12 H 10.652 2.969 5.974 1.00 . A A . 13 LEU HD12 1 1
11 8024 1 1 13 LEU HD13 H 9.987 2.757 7.596 1.00 . A A . 13 LEU HD13 1 1
11 8025 1 1 13 LEU HD21 H 8.456 -0.005 5.631 1.00 . A A . 13 LEU HD21 1 1
11 8026 1 1 13 LEU HD22 H 9.437 0.367 7.051 1.00 . A A . 13 LEU HD22 1 1
11 8027 1 1 13 LEU HD23 H 10.104 0.588 5.432 1.00 . A A . 13 LEU HD23 1 1
11 8028 1 1 13 LEU HG H 8.499 2.379 4.980 1.00 . A A . 13 LEU HG 1 1
11 8029 1 1 13 LEU N N 6.353 3.859 5.383 1.00 . A A . 13 LEU N 1 1
11 8030 1 1 13 LEU O O 4.072 1.587 6.515 1.00 . A A . 13 LEU O 1 1
11 8031 1 1 14 TYR C C 2.328 3.070 7.697 1.00 . A A . 14 TYR C 1 1
11 8032 1 1 14 TYR CA C 3.558 3.220 8.595 1.00 . A A . 14 TYR CA 1 1
11 8033 1 1 14 TYR CB C 3.453 4.522 9.390 1.00 . A A . 14 TYR CB 1 1
11 8034 1 1 14 TYR CD1 C 5.827 5.214 9.881 1.00 . A A . 14 TYR CD1 1 1
11 8035 1 1 14 TYR CD2 C 4.529 4.165 11.642 1.00 . A A . 14 TYR CD2 1 1
11 8036 1 1 14 TYR CE1 C 6.921 5.320 10.749 1.00 . A A . 14 TYR CE1 1 1
11 8037 1 1 14 TYR CE2 C 5.622 4.270 12.511 1.00 . A A . 14 TYR CE2 1 1
11 8038 1 1 14 TYR CG C 4.631 4.637 10.327 1.00 . A A . 14 TYR CG 1 1
11 8039 1 1 14 TYR CZ C 6.819 4.848 12.065 1.00 . A A . 14 TYR CZ 1 1
11 8040 1 1 14 TYR H H 5.495 3.889 7.928 1.00 . A A . 14 TYR H 1 1
11 8041 1 1 14 TYR HA H 3.615 2.376 9.268 1.00 . A A . 14 TYR HA 1 1
11 8042 1 1 14 TYR HB2 H 3.453 5.367 8.710 1.00 . A A . 14 TYR HB2 1 1
11 8043 1 1 14 TYR HB3 H 2.540 4.527 9.975 1.00 . A A . 14 TYR HB3 1 1
11 8044 1 1 14 TYR HD1 H 5.902 5.590 8.871 1.00 . A A . 14 TYR HD1 1 1
11 8045 1 1 14 TYR HD2 H 3.605 3.719 11.983 1.00 . A A . 14 TYR HD2 1 1
11 8046 1 1 14 TYR HE1 H 7.841 5.766 10.402 1.00 . A A . 14 TYR HE1 1 1
11 8047 1 1 14 TYR HE2 H 5.540 3.905 13.524 1.00 . A A . 14 TYR HE2 1 1
11 8048 1 1 14 TYR HH H 7.897 5.820 13.330 1.00 . A A . 14 TYR HH 1 1
11 8049 1 1 14 TYR N N 4.789 3.249 7.759 1.00 . A A . 14 TYR N 1 1
11 8050 1 1 14 TYR O O 1.344 2.465 8.074 1.00 . A A . 14 TYR O 1 1
11 8051 1 1 14 TYR OH O 7.896 4.952 12.921 1.00 . A A . 14 TYR OH 1 1
11 8052 1 1 15 GLN C C 1.211 2.136 4.919 1.00 . A A . 15 GLN C 1 1
11 8053 1 1 15 GLN CA C 1.200 3.502 5.597 1.00 . A A . 15 GLN CA 1 1
11 8054 1 1 15 GLN CB C 1.266 4.603 4.535 1.00 . A A . 15 GLN CB 1 1
11 8055 1 1 15 GLN CD C 0.576 3.815 2.267 1.00 . A A . 15 GLN CD 1 1
11 8056 1 1 15 GLN CG C 0.089 4.451 3.570 1.00 . A A . 15 GLN CG 1 1
11 8057 1 1 15 GLN H H 3.161 4.122 6.215 1.00 . A A . 15 GLN H 1 1
11 8058 1 1 15 GLN HA H 0.286 3.612 6.171 1.00 . A A . 15 GLN HA 1 1
11 8059 1 1 15 GLN HB2 H 1.195 5.567 5.025 1.00 . A A . 15 GLN HB2 1 1
11 8060 1 1 15 GLN HB3 H 2.201 4.539 3.998 1.00 . A A . 15 GLN HB3 1 1
11 8061 1 1 15 GLN HE21 H -0.775 2.370 2.322 1.00 . A A . 15 GLN HE21 1 1
11 8062 1 1 15 GLN HE22 H 0.310 2.358 0.977 1.00 . A A . 15 GLN HE22 1 1
11 8063 1 1 15 GLN HG2 H -0.699 3.846 4.004 1.00 . A A . 15 GLN HG2 1 1
11 8064 1 1 15 GLN HG3 H -0.298 5.432 3.342 1.00 . A A . 15 GLN HG3 1 1
11 8065 1 1 15 GLN N N 2.372 3.617 6.512 1.00 . A A . 15 GLN N 1 1
11 8066 1 1 15 GLN NE2 N -0.021 2.746 1.814 1.00 . A A . 15 GLN NE2 1 1
11 8067 1 1 15 GLN O O 0.184 1.619 4.527 1.00 . A A . 15 GLN O 1 1
11 8068 1 1 15 GLN OE1 O 1.510 4.294 1.654 1.00 . A A . 15 GLN OE1 1 1
11 8069 1 1 16 LEU C C 2.002 -0.855 5.167 1.00 . A A . 16 LEU C 1 1
11 8070 1 1 16 LEU CA C 2.420 0.203 4.142 1.00 . A A . 16 LEU CA 1 1
11 8071 1 1 16 LEU CB C 3.832 -0.075 3.638 1.00 . A A . 16 LEU CB 1 1
11 8072 1 1 16 LEU CD1 C 4.620 -0.070 1.272 1.00 . A A . 16 LEU CD1 1 1
11 8073 1 1 16 LEU CD2 C 2.974 1.659 1.970 1.00 . A A . 16 LEU CD2 1 1
11 8074 1 1 16 LEU CG C 4.178 0.819 2.430 1.00 . A A . 16 LEU CG 1 1
11 8075 1 1 16 LEU H H 3.176 1.960 5.092 1.00 . A A . 16 LEU H 1 1
11 8076 1 1 16 LEU HA H 1.708 0.146 3.333 1.00 . A A . 16 LEU HA 1 1
11 8077 1 1 16 LEU HB2 H 4.536 0.115 4.437 1.00 . A A . 16 LEU HB2 1 1
11 8078 1 1 16 LEU HB3 H 3.911 -1.108 3.329 1.00 . A A . 16 LEU HB3 1 1
11 8079 1 1 16 LEU HD11 H 5.580 -0.506 1.508 1.00 . A A . 16 LEU HD11 1 1
11 8080 1 1 16 LEU HD12 H 4.710 0.514 0.364 1.00 . A A . 16 LEU HD12 1 1
11 8081 1 1 16 LEU HD13 H 3.900 -0.859 1.124 1.00 . A A . 16 LEU HD13 1 1
11 8082 1 1 16 LEU HD21 H 3.247 2.188 1.065 1.00 . A A . 16 LEU HD21 1 1
11 8083 1 1 16 LEU HD22 H 2.733 2.389 2.710 1.00 . A A . 16 LEU HD22 1 1
11 8084 1 1 16 LEU HD23 H 2.122 1.033 1.753 1.00 . A A . 16 LEU HD23 1 1
11 8085 1 1 16 LEU HG H 4.990 1.484 2.687 1.00 . A A . 16 LEU HG 1 1
11 8086 1 1 16 LEU N N 2.359 1.541 4.787 1.00 . A A . 16 LEU N 1 1
11 8087 1 1 16 LEU O O 0.932 -0.774 5.736 1.00 . A A . 16 LEU O 1 1
11 8088 1 1 17 GLU C C 0.986 -3.298 6.110 1.00 . A A . 17 GLU C 1 1
11 8089 1 1 17 GLU CA C 2.426 -2.893 6.399 1.00 . A A . 17 GLU CA 1 1
11 8090 1 1 17 GLU CB C 2.527 -2.325 7.817 1.00 . A A . 17 GLU CB 1 1
11 8091 1 1 17 GLU CD C 3.562 -2.647 10.069 1.00 . A A . 17 GLU CD 1 1
11 8092 1 1 17 GLU CG C 3.364 -3.268 8.684 1.00 . A A . 17 GLU CG 1 1
11 8093 1 1 17 GLU H H 3.681 -1.941 4.975 1.00 . A A . 17 GLU H 1 1
11 8094 1 1 17 GLU HA H 3.075 -3.748 6.270 1.00 . A A . 17 GLU HA 1 1
11 8095 1 1 17 GLU HB2 H 3.015 -1.356 7.784 1.00 . A A . 17 GLU HB2 1 1
11 8096 1 1 17 GLU HB3 H 1.552 -2.215 8.270 1.00 . A A . 17 GLU HB3 1 1
11 8097 1 1 17 GLU HG2 H 2.848 -4.213 8.788 1.00 . A A . 17 GLU HG2 1 1
11 8098 1 1 17 GLU HG3 H 4.333 -3.420 8.229 1.00 . A A . 17 GLU HG3 1 1
11 8099 1 1 17 GLU N N 2.819 -1.852 5.414 1.00 . A A . 17 GLU N 1 1
11 8100 1 1 17 GLU O O 0.261 -3.744 6.977 1.00 . A A . 17 GLU O 1 1
11 8101 1 1 17 GLU OE1 O 4.490 -1.870 10.221 1.00 . A A . 17 GLU OE1 1 1
11 8102 1 1 17 GLU OE2 O 2.782 -2.959 10.953 1.00 . A A . 17 GLU OE2 1 1
11 8103 1 1 18 ASN C C -1.068 -3.193 3.039 1.00 . A A . 18 ASN C 1 1
11 8104 1 1 18 ASN CA C -0.823 -3.492 4.521 1.00 . A A . 18 ASN CA 1 1
11 8105 1 1 18 ASN CB C -1.795 -2.674 5.375 1.00 . A A . 18 ASN CB 1 1
11 8106 1 1 18 ASN CG C -3.098 -3.456 5.559 1.00 . A A . 18 ASN CG 1 1
11 8107 1 1 18 ASN H H 1.166 -2.786 4.201 1.00 . A A . 18 ASN H 1 1
11 8108 1 1 18 ASN HA H -0.959 -4.552 4.700 1.00 . A A . 18 ASN HA 1 1
11 8109 1 1 18 ASN HB2 H -1.387 -2.454 6.346 1.00 . A A . 18 ASN HB2 1 1
11 8110 1 1 18 ASN HB3 H -2.032 -1.742 4.881 1.00 . A A . 18 ASN HB3 1 1
11 8111 1 1 18 ASN HD21 H -2.731 -3.860 7.461 1.00 . A A . 18 ASN HD21 1 1
11 8112 1 1 18 ASN HD22 H -4.211 -4.475 6.815 1.00 . A A . 18 ASN HD22 1 1
11 8113 1 1 18 ASN N N 0.567 -3.134 4.884 1.00 . A A . 18 ASN N 1 1
11 8114 1 1 18 ASN ND2 N -3.370 -3.979 6.723 1.00 . A A . 18 ASN ND2 1 1
11 8115 1 1 18 ASN O O -2.173 -2.893 2.635 1.00 . A A . 18 ASN O 1 1
11 8116 1 1 18 ASN OD1 O -3.874 -3.593 4.635 1.00 . A A . 18 ASN OD1 1 1
11 8117 1 1 19 TYR C C -0.923 -4.177 0.109 1.00 . A A . 19 TYR C 1 1
11 8118 1 1 19 TYR CA C -0.231 -2.988 0.780 1.00 . A A . 19 TYR CA 1 1
11 8119 1 1 19 TYR CB C 1.133 -2.755 0.129 1.00 . A A . 19 TYR CB 1 1
11 8120 1 1 19 TYR CD1 C -0.175 -1.347 -1.503 1.00 . A A . 19 TYR CD1 1 1
11 8121 1 1 19 TYR CD2 C 2.151 -0.792 -1.084 1.00 . A A . 19 TYR CD2 1 1
11 8122 1 1 19 TYR CE1 C -0.268 -0.278 -2.403 1.00 . A A . 19 TYR CE1 1 1
11 8123 1 1 19 TYR CE2 C 2.057 0.276 -1.986 1.00 . A A . 19 TYR CE2 1 1
11 8124 1 1 19 TYR CG C 1.034 -1.604 -0.843 1.00 . A A . 19 TYR CG 1 1
11 8125 1 1 19 TYR CZ C 0.848 0.534 -2.645 1.00 . A A . 19 TYR CZ 1 1
11 8126 1 1 19 TYR H H 0.839 -3.529 2.551 1.00 . A A . 19 TYR H 1 1
11 8127 1 1 19 TYR HA H -0.858 -2.110 0.703 1.00 . A A . 19 TYR HA 1 1
11 8128 1 1 19 TYR HB2 H 1.866 -2.506 0.889 1.00 . A A . 19 TYR HB2 1 1
11 8129 1 1 19 TYR HB3 H 1.462 -3.631 -0.415 1.00 . A A . 19 TYR HB3 1 1
11 8130 1 1 19 TYR HD1 H -1.040 -1.949 -1.340 1.00 . A A . 19 TYR HD1 1 1
11 8131 1 1 19 TYR HD2 H 3.075 -1.003 -0.597 1.00 . A A . 19 TYR HD2 1 1
11 8132 1 1 19 TYR HE1 H -1.202 -0.083 -2.909 1.00 . A A . 19 TYR HE1 1 1
11 8133 1 1 19 TYR HE2 H 2.919 0.895 -2.171 1.00 . A A . 19 TYR HE2 1 1
11 8134 1 1 19 TYR HH H 1.000 1.287 -4.411 1.00 . A A . 19 TYR HH 1 1
11 8135 1 1 19 TYR N N -0.050 -3.270 2.225 1.00 . A A . 19 TYR N 1 1
11 8136 1 1 19 TYR O O -1.392 -4.084 -1.007 1.00 . A A . 19 TYR O 1 1
11 8137 1 1 19 TYR OH O 0.757 1.586 -3.532 1.00 . A A . 19 TYR OH 1 1
11 8138 1 1 20 CYS C C -1.501 -7.679 1.136 1.00 . A A . 20 CYS C 1 1
11 8139 1 1 20 CYS CA C -1.653 -6.488 0.190 1.00 . A A . 20 CYS CA 1 1
11 8140 1 1 20 CYS CB C -1.004 -6.820 -1.156 1.00 . A A . 20 CYS CB 1 1
11 8141 1 1 20 CYS H H -0.614 -5.346 1.680 1.00 . A A . 20 CYS H 1 1
11 8142 1 1 20 CYS HA H -2.704 -6.268 0.050 1.00 . A A . 20 CYS HA 1 1
11 8143 1 1 20 CYS HB2 H -1.145 -6.016 -1.860 1.00 . A A . 20 CYS HB2 1 1
11 8144 1 1 20 CYS HB3 H 0.047 -7.005 -1.012 1.00 . A A . 20 CYS HB3 1 1
11 8145 1 1 20 CYS N N -0.992 -5.291 0.785 1.00 . A A . 20 CYS N 1 1
11 8146 1 1 20 CYS O O -2.334 -8.564 1.177 1.00 . A A . 20 CYS O 1 1
11 8147 1 1 20 CYS SG S -1.776 -8.302 -1.851 1.00 . A A . 20 CYS SG 1 1
11 8148 1 1 21 ASN C C 1.111 -8.663 3.553 1.00 . A A . 21 ASN C 1 1
11 8149 1 1 21 ASN CA C -0.232 -8.839 2.841 1.00 . A A . 21 ASN CA 1 1
11 8150 1 1 21 ASN CB C -0.228 -10.159 2.067 1.00 . A A . 21 ASN CB 1 1
11 8151 1 1 21 ASN CG C -1.302 -11.087 2.638 1.00 . A A . 21 ASN CG 1 1
11 8152 1 1 21 ASN H H 0.232 -6.998 1.844 1.00 . A A . 21 ASN H 1 1
11 8153 1 1 21 ASN HA H -1.019 -8.808 3.576 1.00 . A A . 21 ASN HA 1 1
11 8154 1 1 21 ASN HB2 H -0.428 -10.002 1.017 1.00 . A A . 21 ASN HB2 1 1
11 8155 1 1 21 ASN HB3 H 0.725 -10.660 2.165 1.00 . A A . 21 ASN HB3 1 1
11 8156 1 1 21 ASN HD21 H -0.901 -12.542 1.359 1.00 . A A . 21 ASN HD21 1 1
11 8157 1 1 21 ASN HD22 H -2.164 -12.845 2.499 1.00 . A A . 21 ASN HD22 1 1
11 8158 1 1 21 ASN N N -0.444 -7.708 1.893 1.00 . A A . 21 ASN N 1 1
11 8159 1 1 21 ASN ND2 N -1.470 -12.270 2.114 1.00 . A A . 21 ASN ND2 1 1
11 8160 1 1 21 ASN O O 1.740 -9.590 4.081 1.00 . A A . 21 ASN O 1 1
11 8161 1 1 21 ASN OD1 O -1.994 -10.732 3.572 1.00 . A A . 21 ASN OD1 1 1
11 8162 2 2 1 PHE C C -10.181 5.239 -14.430 1.00 . B B . 1 PHE C 1 1
11 8163 2 2 1 PHE CA C -10.518 3.785 -14.092 1.00 . B B . 1 PHE CA 1 1
11 8164 2 2 1 PHE CB C -12.038 3.608 -14.058 1.00 . B B . 1 PHE CB 1 1
11 8165 2 2 1 PHE CD1 C -12.498 3.501 -16.535 1.00 . B B . 1 PHE CD1 1 1
11 8166 2 2 1 PHE CD2 C -12.890 1.521 -15.188 1.00 . B B . 1 PHE CD2 1 1
11 8167 2 2 1 PHE CE1 C -12.913 2.805 -17.679 1.00 . B B . 1 PHE CE1 1 1
11 8168 2 2 1 PHE CE2 C -13.306 0.825 -16.332 1.00 . B B . 1 PHE CE2 1 1
11 8169 2 2 1 PHE CG C -12.486 2.858 -15.290 1.00 . B B . 1 PHE CG 1 1
11 8170 2 2 1 PHE CZ C -13.317 1.467 -17.577 1.00 . B B . 1 PHE CZ 1 1
11 8171 2 2 1 PHE H1 H -10.722 2.891 -12.577 1.00 . B B . 1 PHE H1 1 1
11 8172 2 2 1 PHE HA H -10.069 3.126 -14.826 1.00 . B B . 1 PHE HA 1 1
11 8173 2 2 1 PHE HB2 H -12.346 3.051 -13.180 1.00 . B B . 1 PHE HB2 1 1
11 8174 2 2 1 PHE HB3 H -12.537 4.570 -14.052 1.00 . B B . 1 PHE HB3 1 1
11 8175 2 2 1 PHE HD1 H -12.187 4.524 -16.610 1.00 . B B . 1 PHE HD1 1 1
11 8176 2 2 1 PHE HD2 H -12.881 1.025 -14.226 1.00 . B B . 1 PHE HD2 1 1
11 8177 2 2 1 PHE HE1 H -12.922 3.301 -18.638 1.00 . B B . 1 PHE HE1 1 1
11 8178 2 2 1 PHE HE2 H -13.617 -0.207 -16.253 1.00 . B B . 1 PHE HE2 1 1
11 8179 2 2 1 PHE HZ H -13.637 0.931 -18.458 1.00 . B B . 1 PHE HZ 1 1
11 8180 2 2 1 PHE N N -9.947 3.440 -12.759 1.00 . B B . 1 PHE N 1 1
11 8181 2 2 1 PHE O O -10.217 6.108 -13.582 1.00 . B B . 1 PHE O 1 1
11 8182 2 2 2 VAL C C -8.580 7.518 -15.008 1.00 . B B . 2 VAL C 1 1
11 8183 2 2 2 VAL CA C -9.513 6.906 -16.055 1.00 . B B . 2 VAL CA 1 1
11 8184 2 2 2 VAL CB C -10.794 7.737 -16.144 1.00 . B B . 2 VAL CB 1 1
11 8185 2 2 2 VAL CG1 C -10.434 9.219 -16.260 1.00 . B B . 2 VAL CG1 1 1
11 8186 2 2 2 VAL CG2 C -11.594 7.308 -17.376 1.00 . B B . 2 VAL CG2 1 1
11 8187 2 2 2 VAL H H -9.827 4.798 -16.344 1.00 . B B . 2 VAL H 1 1
11 8188 2 2 2 VAL HA H -9.017 6.892 -17.018 1.00 . B B . 2 VAL HA 1 1
11 8189 2 2 2 VAL HB H -11.393 7.581 -15.259 1.00 . B B . 2 VAL HB 1 1
11 8190 2 2 2 VAL HG11 H -11.235 9.754 -16.756 1.00 . B B . 2 VAL HG11 1 1
11 8191 2 2 2 VAL HG12 H -9.525 9.347 -16.833 1.00 . B B . 2 VAL HG12 1 1
11 8192 2 2 2 VAL HG13 H -10.302 9.641 -15.278 1.00 . B B . 2 VAL HG13 1 1
11 8193 2 2 2 VAL HG21 H -11.016 7.493 -18.273 1.00 . B B . 2 VAL HG21 1 1
11 8194 2 2 2 VAL HG22 H -12.514 7.872 -17.423 1.00 . B B . 2 VAL HG22 1 1
11 8195 2 2 2 VAL HG23 H -11.826 6.263 -17.314 1.00 . B B . 2 VAL HG23 1 1
11 8196 2 2 2 VAL N N -9.853 5.509 -15.664 1.00 . B B . 2 VAL N 1 1
11 8197 2 2 2 VAL O O -9.008 8.229 -14.121 1.00 . B B . 2 VAL O 1 1
11 8198 2 2 3 ASN C C -4.932 7.335 -14.444 1.00 . B B . 3 ASN C 1 1
11 8199 2 2 3 ASN CA C -6.348 7.812 -14.113 1.00 . B B . 3 ASN CA 1 1
11 8200 2 2 3 ASN CB C -6.730 7.345 -12.707 1.00 . B B . 3 ASN CB 1 1
11 8201 2 2 3 ASN CG C -6.911 8.559 -11.795 1.00 . B B . 3 ASN CG 1 1
11 8202 2 2 3 ASN H H -6.978 6.666 -15.832 1.00 . B B . 3 ASN H 1 1
11 8203 2 2 3 ASN HA H -6.385 8.894 -14.183 1.00 . B B . 3 ASN HA 1 1
11 8204 2 2 3 ASN HB2 H -7.650 6.778 -12.720 1.00 . B B . 3 ASN HB2 1 1
11 8205 2 2 3 ASN HB3 H -5.955 6.728 -12.275 1.00 . B B . 3 ASN HB3 1 1
11 8206 2 2 3 ASN HD21 H -8.878 8.583 -12.012 1.00 . B B . 3 ASN HD21 1 1
11 8207 2 2 3 ASN HD22 H -8.201 9.803 -10.993 1.00 . B B . 3 ASN HD22 1 1
11 8208 2 2 3 ASN N N -7.306 7.246 -15.104 1.00 . B B . 3 ASN N 1 1
11 8209 2 2 3 ASN ND2 N -8.111 9.024 -11.581 1.00 . B B . 3 ASN ND2 1 1
11 8210 2 2 3 ASN O O -4.483 6.313 -13.963 1.00 . B B . 3 ASN O 1 1
11 8211 2 2 3 ASN OD1 O -5.952 9.090 -11.272 1.00 . B B . 3 ASN OD1 1 1
11 8212 2 2 4 GLN C C -1.839 8.360 -14.706 1.00 . B B . 4 GLN C 1 1
11 8213 2 2 4 GLN CA C -2.840 7.653 -15.624 1.00 . B B . 4 GLN CA 1 1
11 8214 2 2 4 GLN CB C -2.557 8.037 -17.077 1.00 . B B . 4 GLN CB 1 1
11 8215 2 2 4 GLN CD C -2.286 6.800 -19.231 1.00 . B B . 4 GLN CD 1 1
11 8216 2 2 4 GLN CG C -3.187 7.003 -18.012 1.00 . B B . 4 GLN CG 1 1
11 8217 2 2 4 GLN H H -4.602 8.895 -15.640 1.00 . B B . 4 GLN H 1 1
11 8218 2 2 4 GLN HA H -2.725 6.581 -15.497 1.00 . B B . 4 GLN HA 1 1
11 8219 2 2 4 GLN HB2 H -2.983 9.010 -17.286 1.00 . B B . 4 GLN HB2 1 1
11 8220 2 2 4 GLN HB3 H -1.487 8.064 -17.254 1.00 . B B . 4 GLN HB3 1 1
11 8221 2 2 4 GLN HE21 H -1.437 5.175 -18.487 1.00 . B B . 4 GLN HE21 1 1
11 8222 2 2 4 GLN HE22 H -0.895 5.680 -20.048 1.00 . B B . 4 GLN HE22 1 1
11 8223 2 2 4 GLN HG2 H -3.312 6.051 -17.505 1.00 . B B . 4 GLN HG2 1 1
11 8224 2 2 4 GLN HG3 H -4.146 7.367 -18.348 1.00 . B B . 4 GLN HG3 1 1
11 8225 2 2 4 GLN N N -4.225 8.066 -15.262 1.00 . B B . 4 GLN N 1 1
11 8226 2 2 4 GLN NE2 N -1.462 5.789 -19.256 1.00 . B B . 4 GLN NE2 1 1
11 8227 2 2 4 GLN O O -0.920 9.011 -15.161 1.00 . B B . 4 GLN O 1 1
11 8228 2 2 4 GLN OE1 O -2.331 7.570 -20.169 1.00 . B B . 4 GLN OE1 1 1
11 8229 2 2 5 HIS C C -0.658 7.918 -11.377 1.00 . B B . 5 HIS C 1 1
11 8230 2 2 5 HIS CA C -1.063 8.902 -12.477 1.00 . B B . 5 HIS CA 1 1
11 8231 2 2 5 HIS CB C -1.738 10.121 -11.847 1.00 . B B . 5 HIS CB 1 1
11 8232 2 2 5 HIS CD2 C -0.863 12.536 -11.360 1.00 . B B . 5 HIS CD2 1 1
11 8233 2 2 5 HIS CE1 C 1.263 12.105 -11.482 1.00 . B B . 5 HIS CE1 1 1
11 8234 2 2 5 HIS CG C -0.718 11.205 -11.638 1.00 . B B . 5 HIS CG 1 1
11 8235 2 2 5 HIS H H -2.750 7.706 -13.057 1.00 . B B . 5 HIS H 1 1
11 8236 2 2 5 HIS HA H -0.181 9.184 -13.028 1.00 . B B . 5 HIS HA 1 1
11 8237 2 2 5 HIS HB2 H -2.505 10.501 -12.511 1.00 . B B . 5 HIS HB2 1 1
11 8238 2 2 5 HIS HB3 H -2.177 9.876 -10.889 1.00 . B B . 5 HIS HB3 1 1
11 8239 2 2 5 HIS HD1 H 1.079 10.132 -11.988 1.00 . B B . 5 HIS HD1 1 1
11 8240 2 2 5 HIS HD2 H -1.804 13.055 -11.237 1.00 . B B . 5 HIS HD2 1 1
11 8241 2 2 5 HIS HE1 H 2.337 12.223 -11.474 1.00 . B B . 5 HIS HE1 1 1
11 8242 2 2 5 HIS HE2 H 0.588 14.062 -11.356 1.00 . B B . 5 HIS HE2 1 1
11 8243 2 2 5 HIS N N -2.008 8.236 -13.418 1.00 . B B . 5 HIS N 1 1
11 8244 2 2 5 HIS ND1 N 0.634 10.944 -11.714 1.00 . B B . 5 HIS ND1 1 1
11 8245 2 2 5 HIS NE2 N 0.388 13.108 -11.260 1.00 . B B . 5 HIS NE2 1 1
11 8246 2 2 5 HIS O O -1.316 6.922 -11.149 1.00 . B B . 5 HIS O 1 1
11 8247 2 2 6 LEU C C -0.303 6.788 -8.776 1.00 . B B . 6 LEU C 1 1
11 8248 2 2 6 LEU CA C 0.883 7.272 -9.622 1.00 . B B . 6 LEU CA 1 1
11 8249 2 2 6 LEU CB C 1.902 7.988 -8.761 1.00 . B B . 6 LEU CB 1 1
11 8250 2 2 6 LEU CD1 C 4.308 8.670 -8.633 1.00 . B B . 6 LEU CD1 1 1
11 8251 2 2 6 LEU CD2 C 3.694 6.306 -9.134 1.00 . B B . 6 LEU CD2 1 1
11 8252 2 2 6 LEU CG C 3.298 7.764 -9.340 1.00 . B B . 6 LEU CG 1 1
11 8253 2 2 6 LEU H H 0.950 8.968 -10.893 1.00 . B B . 6 LEU H 1 1
11 8254 2 2 6 LEU HA H 1.312 6.412 -10.102 1.00 . B B . 6 LEU HA 1 1
11 8255 2 2 6 LEU HB2 H 1.675 9.047 -8.722 1.00 . B B . 6 LEU HB2 1 1
11 8256 2 2 6 LEU HB3 H 1.859 7.543 -7.799 1.00 . B B . 6 LEU HB3 1 1
11 8257 2 2 6 LEU HD11 H 3.840 9.584 -8.332 1.00 . B B . 6 LEU HD11 1 1
11 8258 2 2 6 LEU HD12 H 5.090 8.910 -9.341 1.00 . B B . 6 LEU HD12 1 1
11 8259 2 2 6 LEU HD13 H 4.760 8.163 -7.800 1.00 . B B . 6 LEU HD13 1 1
11 8260 2 2 6 LEU HD21 H 4.705 6.155 -9.490 1.00 . B B . 6 LEU HD21 1 1
11 8261 2 2 6 LEU HD22 H 3.039 5.666 -9.687 1.00 . B B . 6 LEU HD22 1 1
11 8262 2 2 6 LEU HD23 H 3.655 6.077 -8.084 1.00 . B B . 6 LEU HD23 1 1
11 8263 2 2 6 LEU HG H 3.315 7.986 -10.399 1.00 . B B . 6 LEU HG 1 1
11 8264 2 2 6 LEU N N 0.426 8.185 -10.699 1.00 . B B . 6 LEU N 1 1
11 8265 2 2 6 LEU O O -1.397 7.312 -8.857 1.00 . B B . 6 LEU O 1 1
11 8266 2 2 7 CYS C C -2.500 5.213 -7.909 1.00 . B B . 7 CYS C 1 1
11 8267 2 2 7 CYS CA C -1.177 5.179 -7.143 1.00 . B B . 7 CYS CA 1 1
11 8268 2 2 7 CYS CB C -1.323 5.935 -5.816 1.00 . B B . 7 CYS CB 1 1
11 8269 2 2 7 CYS H H 0.790 5.392 -7.976 1.00 . B B . 7 CYS H 1 1
11 8270 2 2 7 CYS HA H -0.964 4.156 -6.935 1.00 . B B . 7 CYS HA 1 1
11 8271 2 2 7 CYS HB2 H -2.302 5.754 -5.385 1.00 . B B . 7 CYS HB2 1 1
11 8272 2 2 7 CYS HB3 H -0.567 5.602 -5.128 1.00 . B B . 7 CYS HB3 1 1
11 8273 2 2 7 CYS N N -0.085 5.764 -7.988 1.00 . B B . 7 CYS N 1 1
11 8274 2 2 7 CYS O O -3.212 6.197 -7.907 1.00 . B B . 7 CYS O 1 1
11 8275 2 2 7 CYS SG S -1.134 7.710 -6.074 1.00 . B B . 7 CYS SG 1 1
11 8276 2 2 8 GLY C C -4.017 2.918 -10.333 1.00 . B B . 8 GLY C 1 1
11 8277 2 2 8 GLY CA C -4.098 4.078 -9.341 1.00 . B B . 8 GLY CA 1 1
11 8278 2 2 8 GLY H H -2.229 3.350 -8.546 1.00 . B B . 8 GLY H 1 1
11 8279 2 2 8 GLY HA2 H -4.927 3.920 -8.665 1.00 . B B . 8 GLY HA2 1 1
11 8280 2 2 8 GLY HA3 H -4.245 5.001 -9.888 1.00 . B B . 8 GLY HA3 1 1
11 8281 2 2 8 GLY N N -2.828 4.135 -8.565 1.00 . B B . 8 GLY N 1 1
11 8282 2 2 8 GLY O O -4.694 1.917 -10.193 1.00 . B B . 8 GLY O 1 1
11 8283 2 2 9 SER C C -1.561 1.659 -12.568 1.00 . B B . 9 SER C 1 1
11 8284 2 2 9 SER CA C -3.047 1.945 -12.330 1.00 . B B . 9 SER CA 1 1
11 8285 2 2 9 SER CB C -3.704 2.363 -13.646 1.00 . B B . 9 SER CB 1 1
11 8286 2 2 9 SER H H -2.658 3.867 -11.432 1.00 . B B . 9 SER H 1 1
11 8287 2 2 9 SER HA H -3.518 1.039 -11.965 1.00 . B B . 9 SER HA 1 1
11 8288 2 2 9 SER HB2 H -4.053 1.486 -14.171 1.00 . B B . 9 SER HB2 1 1
11 8289 2 2 9 SER HB3 H -4.534 3.028 -13.456 1.00 . B B . 9 SER HB3 1 1
11 8290 2 2 9 SER HG H -3.190 3.464 -15.189 1.00 . B B . 9 SER HG 1 1
11 8291 2 2 9 SER N N -3.186 3.042 -11.331 1.00 . B B . 9 SER N 1 1
11 8292 2 2 9 SER O O -1.202 0.822 -13.372 1.00 . B B . 9 SER O 1 1
11 8293 2 2 9 SER OG O -2.745 3.036 -14.454 1.00 . B B . 9 SER OG 1 1
11 8294 2 2 10 HIS C C 1.297 1.273 -10.900 1.00 . B B . 10 HIS C 1 1
11 8295 2 2 10 HIS CA C 0.766 2.117 -12.061 1.00 . B B . 10 HIS CA 1 1
11 8296 2 2 10 HIS CB C 1.498 3.460 -12.090 1.00 . B B . 10 HIS CB 1 1
11 8297 2 2 10 HIS CD2 C 2.102 4.828 -14.235 1.00 . B B . 10 HIS CD2 1 1
11 8298 2 2 10 HIS CE1 C 3.042 3.219 -15.351 1.00 . B B . 10 HIS CE1 1 1
11 8299 2 2 10 HIS CG C 2.057 3.698 -13.465 1.00 . B B . 10 HIS CG 1 1
11 8300 2 2 10 HIS H H -0.977 3.016 -11.220 1.00 . B B . 10 HIS H 1 1
11 8301 2 2 10 HIS HA H 0.925 1.570 -12.978 1.00 . B B . 10 HIS HA 1 1
11 8302 2 2 10 HIS HB2 H 0.814 4.266 -11.853 1.00 . B B . 10 HIS HB2 1 1
11 8303 2 2 10 HIS HB3 H 2.324 3.470 -11.390 1.00 . B B . 10 HIS HB3 1 1
11 8304 2 2 10 HIS HD1 H 2.802 1.760 -13.897 1.00 . B B . 10 HIS HD1 1 1
11 8305 2 2 10 HIS HD2 H 1.714 5.797 -13.954 1.00 . B B . 10 HIS HD2 1 1
11 8306 2 2 10 HIS HE1 H 3.544 2.669 -16.134 1.00 . B B . 10 HIS HE1 1 1
11 8307 2 2 10 HIS HE2 H 3.146 5.177 -16.030 1.00 . B B . 10 HIS HE2 1 1
11 8308 2 2 10 HIS N N -0.694 2.349 -11.874 1.00 . B B . 10 HIS N 1 1
11 8309 2 2 10 HIS ND1 N 2.656 2.685 -14.183 1.00 . B B . 10 HIS ND1 1 1
11 8310 2 2 10 HIS NE2 N 2.724 4.528 -15.428 1.00 . B B . 10 HIS NE2 1 1
11 8311 2 2 10 HIS O O 1.748 0.161 -11.085 1.00 . B B . 10 HIS O 1 1
11 8312 2 2 11 LEU C C 1.183 -0.406 -8.602 1.00 . B B . 11 LEU C 1 1
11 8313 2 2 11 LEU CA C 1.749 1.012 -8.535 1.00 . B B . 11 LEU CA 1 1
11 8314 2 2 11 LEU CB C 1.307 1.675 -7.226 1.00 . B B . 11 LEU CB 1 1
11 8315 2 2 11 LEU CD1 C 1.316 3.848 -5.988 1.00 . B B . 11 LEU CD1 1 1
11 8316 2 2 11 LEU CD2 C 2.652 3.615 -8.073 1.00 . B B . 11 LEU CD2 1 1
11 8317 2 2 11 LEU CG C 1.359 3.199 -7.369 1.00 . B B . 11 LEU CG 1 1
11 8318 2 2 11 LEU H H 0.850 2.674 -9.598 1.00 . B B . 11 LEU H 1 1
11 8319 2 2 11 LEU HA H 2.825 0.960 -8.585 1.00 . B B . 11 LEU HA 1 1
11 8320 2 2 11 LEU HB2 H 0.291 1.376 -6.981 1.00 . B B . 11 LEU HB2 1 1
11 8321 2 2 11 LEU HB3 H 1.975 1.368 -6.436 1.00 . B B . 11 LEU HB3 1 1
11 8322 2 2 11 LEU HD11 H 0.428 3.527 -5.461 1.00 . B B . 11 LEU HD11 1 1
11 8323 2 2 11 LEU HD12 H 1.304 4.913 -6.073 1.00 . B B . 11 LEU HD12 1 1
11 8324 2 2 11 LEU HD13 H 2.175 3.536 -5.438 1.00 . B B . 11 LEU HD13 1 1
11 8325 2 2 11 LEU HD21 H 3.031 4.490 -7.593 1.00 . B B . 11 LEU HD21 1 1
11 8326 2 2 11 LEU HD22 H 2.462 3.835 -9.104 1.00 . B B . 11 LEU HD22 1 1
11 8327 2 2 11 LEU HD23 H 3.410 2.847 -8.001 1.00 . B B . 11 LEU HD23 1 1
11 8328 2 2 11 LEU HG H 0.532 3.508 -7.951 1.00 . B B . 11 LEU HG 1 1
11 8329 2 2 11 LEU N N 1.247 1.792 -9.702 1.00 . B B . 11 LEU N 1 1
11 8330 2 2 11 LEU O O 1.784 -1.350 -8.130 1.00 . B B . 11 LEU O 1 1
11 8331 2 2 12 VAL C C 0.406 -2.858 -9.966 1.00 . B B . 12 VAL C 1 1
11 8332 2 2 12 VAL CA C -0.588 -1.898 -9.306 1.00 . B B . 12 VAL CA 1 1
11 8333 2 2 12 VAL CB C -1.873 -1.732 -10.135 1.00 . B B . 12 VAL CB 1 1
11 8334 2 2 12 VAL CG1 C -1.798 -2.503 -11.454 1.00 . B B . 12 VAL CG1 1 1
11 8335 2 2 12 VAL CG2 C -3.058 -2.226 -9.319 1.00 . B B . 12 VAL CG2 1 1
11 8336 2 2 12 VAL H H -0.455 0.215 -9.548 1.00 . B B . 12 VAL H 1 1
11 8337 2 2 12 VAL HA H -0.823 -2.254 -8.311 1.00 . B B . 12 VAL HA 1 1
11 8338 2 2 12 VAL HB H -2.041 -0.690 -10.365 1.00 . B B . 12 VAL HB 1 1
11 8339 2 2 12 VAL HG11 H -1.126 -2.016 -12.134 1.00 . B B . 12 VAL HG11 1 1
11 8340 2 2 12 VAL HG12 H -2.781 -2.509 -11.911 1.00 . B B . 12 VAL HG12 1 1
11 8341 2 2 12 VAL HG13 H -1.495 -3.527 -11.293 1.00 . B B . 12 VAL HG13 1 1
11 8342 2 2 12 VAL HG21 H -2.991 -1.855 -8.303 1.00 . B B . 12 VAL HG21 1 1
11 8343 2 2 12 VAL HG22 H -3.058 -3.302 -9.326 1.00 . B B . 12 VAL HG22 1 1
11 8344 2 2 12 VAL HG23 H -3.972 -1.869 -9.771 1.00 . B B . 12 VAL HG23 1 1
11 8345 2 2 12 VAL N N 0.027 -0.562 -9.193 1.00 . B B . 12 VAL N 1 1
11 8346 2 2 12 VAL O O 0.731 -3.902 -9.436 1.00 . B B . 12 VAL O 1 1
11 8347 2 2 13 GLU C C 2.942 -3.824 -10.863 1.00 . B B . 13 GLU C 1 1
11 8348 2 2 13 GLU CA C 1.854 -3.372 -11.832 1.00 . B B . 13 GLU CA 1 1
11 8349 2 2 13 GLU CB C 2.489 -2.590 -12.983 1.00 . B B . 13 GLU CB 1 1
11 8350 2 2 13 GLU CD C 2.851 -3.586 -15.245 1.00 . B B . 13 GLU CD 1 1
11 8351 2 2 13 GLU CG C 3.375 -3.523 -13.809 1.00 . B B . 13 GLU CG 1 1
11 8352 2 2 13 GLU H H 0.625 -1.638 -11.519 1.00 . B B . 13 GLU H 1 1
11 8353 2 2 13 GLU HA H 1.325 -4.234 -12.214 1.00 . B B . 13 GLU HA 1 1
11 8354 2 2 13 GLU HB2 H 1.697 -2.182 -13.600 1.00 . B B . 13 GLU HB2 1 1
11 8355 2 2 13 GLU HB3 H 3.091 -1.779 -12.609 1.00 . B B . 13 GLU HB3 1 1
11 8356 2 2 13 GLU HG2 H 4.381 -3.130 -13.821 1.00 . B B . 13 GLU HG2 1 1
11 8357 2 2 13 GLU HG3 H 3.382 -4.526 -13.400 1.00 . B B . 13 GLU HG3 1 1
11 8358 2 2 13 GLU N N 0.883 -2.502 -11.119 1.00 . B B . 13 GLU N 1 1
11 8359 2 2 13 GLU O O 3.043 -4.984 -10.515 1.00 . B B . 13 GLU O 1 1
11 8360 2 2 13 GLU OE1 O 2.723 -2.537 -15.854 1.00 . B B . 13 GLU OE1 1 1
11 8361 2 2 13 GLU OE2 O 2.586 -4.682 -15.711 1.00 . B B . 13 GLU OE2 1 1
11 8362 2 2 14 ALA C C 4.261 -4.021 -8.294 1.00 . B B . 14 ALA C 1 1
11 8363 2 2 14 ALA CA C 4.847 -3.264 -9.485 1.00 . B B . 14 ALA CA 1 1
11 8364 2 2 14 ALA CB C 5.534 -1.988 -8.994 1.00 . B B . 14 ALA CB 1 1
11 8365 2 2 14 ALA H H 3.656 -1.975 -10.714 1.00 . B B . 14 ALA H 1 1
11 8366 2 2 14 ALA HA H 5.572 -3.882 -9.996 1.00 . B B . 14 ALA HA 1 1
11 8367 2 2 14 ALA HB1 H 5.946 -1.456 -9.838 1.00 . B B . 14 ALA HB1 1 1
11 8368 2 2 14 ALA HB2 H 6.330 -2.242 -8.309 1.00 . B B . 14 ALA HB2 1 1
11 8369 2 2 14 ALA HB3 H 4.814 -1.357 -8.491 1.00 . B B . 14 ALA HB3 1 1
11 8370 2 2 14 ALA N N 3.756 -2.911 -10.430 1.00 . B B . 14 ALA N 1 1
11 8371 2 2 14 ALA O O 4.953 -4.734 -7.596 1.00 . B B . 14 ALA O 1 1
11 8372 2 2 15 LEU C C 2.078 -6.034 -7.310 1.00 . B B . 15 LEU C 1 1
11 8373 2 2 15 LEU CA C 2.353 -4.581 -6.914 1.00 . B B . 15 LEU CA 1 1
11 8374 2 2 15 LEU CB C 1.031 -3.897 -6.555 1.00 . B B . 15 LEU CB 1 1
11 8375 2 2 15 LEU CD1 C -0.377 -3.037 -4.678 1.00 . B B . 15 LEU CD1 1 1
11 8376 2 2 15 LEU CD2 C 1.293 -4.833 -4.249 1.00 . B B . 15 LEU CD2 1 1
11 8377 2 2 15 LEU CG C 1.004 -3.569 -5.059 1.00 . B B . 15 LEU CG 1 1
11 8378 2 2 15 LEU H H 2.449 -3.282 -8.601 1.00 . B B . 15 LEU H 1 1
11 8379 2 2 15 LEU HA H 3.035 -4.532 -6.110 1.00 . B B . 15 LEU HA 1 1
11 8380 2 2 15 LEU HB2 H 0.915 -2.990 -7.116 1.00 . B B . 15 LEU HB2 1 1
11 8381 2 2 15 LEU HB3 H 0.198 -4.552 -6.778 1.00 . B B . 15 LEU HB3 1 1
11 8382 2 2 15 LEU HD11 H -0.621 -2.173 -5.281 1.00 . B B . 15 LEU HD11 1 1
11 8383 2 2 15 LEU HD12 H -0.384 -2.764 -3.643 1.00 . B B . 15 LEU HD12 1 1
11 8384 2 2 15 LEU HD13 H -1.097 -3.802 -4.841 1.00 . B B . 15 LEU HD13 1 1
11 8385 2 2 15 LEU HD21 H 1.781 -5.574 -4.793 1.00 . B B . 15 LEU HD21 1 1
11 8386 2 2 15 LEU HD22 H 0.359 -5.256 -3.897 1.00 . B B . 15 LEU HD22 1 1
11 8387 2 2 15 LEU HD23 H 1.875 -4.555 -3.387 1.00 . B B . 15 LEU HD23 1 1
11 8388 2 2 15 LEU HG H 1.749 -2.823 -4.824 1.00 . B B . 15 LEU HG 1 1
11 8389 2 2 15 LEU N N 2.989 -3.871 -8.060 1.00 . B B . 15 LEU N 1 1
11 8390 2 2 15 LEU O O 1.915 -6.901 -6.474 1.00 . B B . 15 LEU O 1 1
11 8391 2 2 16 TYR C C 2.990 -8.569 -8.798 1.00 . B B . 16 TYR C 1 1
11 8392 2 2 16 TYR CA C 1.755 -7.697 -9.039 1.00 . B B . 16 TYR CA 1 1
11 8393 2 2 16 TYR CB C 1.424 -7.686 -10.533 1.00 . B B . 16 TYR CB 1 1
11 8394 2 2 16 TYR CD1 C -0.833 -8.710 -10.069 1.00 . B B . 16 TYR CD1 1 1
11 8395 2 2 16 TYR CD2 C -0.704 -6.785 -11.542 1.00 . B B . 16 TYR CD2 1 1
11 8396 2 2 16 TYR CE1 C -2.223 -8.750 -10.244 1.00 . B B . 16 TYR CE1 1 1
11 8397 2 2 16 TYR CE2 C -2.094 -6.825 -11.716 1.00 . B B . 16 TYR CE2 1 1
11 8398 2 2 16 TYR CG C -0.073 -7.727 -10.718 1.00 . B B . 16 TYR CG 1 1
11 8399 2 2 16 TYR CZ C -2.854 -7.809 -11.067 1.00 . B B . 16 TYR CZ 1 1
11 8400 2 2 16 TYR H H 2.144 -5.607 -9.239 1.00 . B B . 16 TYR H 1 1
11 8401 2 2 16 TYR HA H 0.940 -8.095 -8.455 1.00 . B B . 16 TYR HA 1 1
11 8402 2 2 16 TYR HB2 H 1.819 -6.804 -11.007 1.00 . B B . 16 TYR HB2 1 1
11 8403 2 2 16 TYR HB3 H 1.833 -8.564 -11.018 1.00 . B B . 16 TYR HB3 1 1
11 8404 2 2 16 TYR HD1 H -0.346 -9.434 -9.436 1.00 . B B . 16 TYR HD1 1 1
11 8405 2 2 16 TYR HD2 H -0.115 -6.027 -12.042 1.00 . B B . 16 TYR HD2 1 1
11 8406 2 2 16 TYR HE1 H -2.806 -9.503 -9.760 1.00 . B B . 16 TYR HE1 1 1
11 8407 2 2 16 TYR HE2 H -2.577 -6.097 -12.352 1.00 . B B . 16 TYR HE2 1 1
11 8408 2 2 16 TYR HH H -4.650 -7.390 -10.512 1.00 . B B . 16 TYR HH 1 1
11 8409 2 2 16 TYR N N 2.023 -6.305 -8.582 1.00 . B B . 16 TYR N 1 1
11 8410 2 2 16 TYR O O 2.984 -9.755 -9.065 1.00 . B B . 16 TYR O 1 1
11 8411 2 2 16 TYR OH O -4.222 -7.849 -11.239 1.00 . B B . 16 TYR OH 1 1
11 8412 2 2 17 LEU C C 5.710 -8.657 -6.591 1.00 . B B . 17 LEU C 1 1
11 8413 2 2 17 LEU CA C 5.280 -8.802 -8.053 1.00 . B B . 17 LEU CA 1 1
11 8414 2 2 17 LEU CB C 6.404 -8.311 -8.966 1.00 . B B . 17 LEU CB 1 1
11 8415 2 2 17 LEU CD1 C 7.431 -10.572 -9.242 1.00 . B B . 17 LEU CD1 1 1
11 8416 2 2 17 LEU CD2 C 5.483 -9.903 -10.655 1.00 . B B . 17 LEU CD2 1 1
11 8417 2 2 17 LEU CG C 6.759 -9.407 -9.971 1.00 . B B . 17 LEU CG 1 1
11 8418 2 2 17 LEU H H 4.079 -7.045 -8.116 1.00 . B B . 17 LEU H 1 1
11 8419 2 2 17 LEU HA H 5.067 -9.844 -8.204 1.00 . B B . 17 LEU HA 1 1
11 8420 2 2 17 LEU HB2 H 6.075 -7.429 -9.505 1.00 . B B . 17 LEU HB2 1 1
11 8421 2 2 17 LEU HB3 H 7.289 -8.062 -8.393 1.00 . B B . 17 LEU HB3 1 1
11 8422 2 2 17 LEU HD11 H 7.745 -11.311 -9.965 1.00 . B B . 17 LEU HD11 1 1
11 8423 2 2 17 LEU HD12 H 6.745 -11.030 -8.544 1.00 . B B . 17 LEU HD12 1 1
11 8424 2 2 17 LEU HD13 H 8.298 -10.213 -8.706 1.00 . B B . 17 LEU HD13 1 1
11 8425 2 2 17 LEU HD21 H 5.746 -10.325 -11.614 1.00 . B B . 17 LEU HD21 1 1
11 8426 2 2 17 LEU HD22 H 4.797 -9.081 -10.814 1.00 . B B . 17 LEU HD22 1 1
11 8427 2 2 17 LEU HD23 H 4.998 -10.666 -10.062 1.00 . B B . 17 LEU HD23 1 1
11 8428 2 2 17 LEU HG H 7.434 -9.023 -10.722 1.00 . B B . 17 LEU HG 1 1
11 8429 2 2 17 LEU N N 4.051 -7.996 -8.302 1.00 . B B . 17 LEU N 1 1
11 8430 2 2 17 LEU O O 6.552 -9.389 -6.110 1.00 . B B . 17 LEU O 1 1
11 8431 2 2 18 VAL C C 4.605 -8.341 -3.548 1.00 . B B . 18 VAL C 1 1
11 8432 2 2 18 VAL CA C 5.537 -7.537 -4.454 1.00 . B B . 18 VAL CA 1 1
11 8433 2 2 18 VAL CB C 5.438 -6.061 -4.076 1.00 . B B . 18 VAL CB 1 1
11 8434 2 2 18 VAL CG1 C 3.995 -5.586 -4.223 1.00 . B B . 18 VAL CG1 1 1
11 8435 2 2 18 VAL CG2 C 5.871 -5.894 -2.621 1.00 . B B . 18 VAL CG2 1 1
11 8436 2 2 18 VAL H H 4.476 -7.137 -6.271 1.00 . B B . 18 VAL H 1 1
11 8437 2 2 18 VAL HA H 6.562 -7.867 -4.306 1.00 . B B . 18 VAL HA 1 1
11 8438 2 2 18 VAL HB H 6.082 -5.473 -4.711 1.00 . B B . 18 VAL HB 1 1
11 8439 2 2 18 VAL HG11 H 3.576 -5.997 -5.095 1.00 . B B . 18 VAL HG11 1 1
11 8440 2 2 18 VAL HG12 H 3.991 -4.509 -4.288 1.00 . B B . 18 VAL HG12 1 1
11 8441 2 2 18 VAL HG13 H 3.427 -5.890 -3.355 1.00 . B B . 18 VAL HG13 1 1
11 8442 2 2 18 VAL HG21 H 5.157 -6.355 -1.952 1.00 . B B . 18 VAL HG21 1 1
11 8443 2 2 18 VAL HG22 H 5.935 -4.841 -2.392 1.00 . B B . 18 VAL HG22 1 1
11 8444 2 2 18 VAL HG23 H 6.844 -6.345 -2.473 1.00 . B B . 18 VAL HG23 1 1
11 8445 2 2 18 VAL N N 5.146 -7.719 -5.879 1.00 . B B . 18 VAL N 1 1
11 8446 2 2 18 VAL O O 5.043 -9.036 -2.653 1.00 . B B . 18 VAL O 1 1
11 8447 2 2 19 CYS C C 2.475 -10.486 -3.193 1.00 . B B . 19 CYS C 1 1
11 8448 2 2 19 CYS CA C 2.373 -8.989 -2.892 1.00 . B B . 19 CYS CA 1 1
11 8449 2 2 19 CYS CB C 0.945 -8.504 -3.161 1.00 . B B . 19 CYS CB 1 1
11 8450 2 2 19 CYS H H 2.970 -7.699 -4.491 1.00 . B B . 19 CYS H 1 1
11 8451 2 2 19 CYS HA H 2.625 -8.810 -1.853 1.00 . B B . 19 CYS HA 1 1
11 8452 2 2 19 CYS HB2 H 0.852 -7.478 -2.860 1.00 . B B . 19 CYS HB2 1 1
11 8453 2 2 19 CYS HB3 H 0.722 -8.596 -4.213 1.00 . B B . 19 CYS HB3 1 1
11 8454 2 2 19 CYS N N 3.322 -8.241 -3.759 1.00 . B B . 19 CYS N 1 1
11 8455 2 2 19 CYS O O 2.575 -11.302 -2.298 1.00 . B B . 19 CYS O 1 1
11 8456 2 2 19 CYS SG S -0.226 -9.536 -2.245 1.00 . B B . 19 CYS SG 1 1
11 8457 2 2 20 GLY C C 2.470 -12.460 -6.316 1.00 . B B . 20 GLY C 1 1
11 8458 2 2 20 GLY CA C 2.554 -12.298 -4.798 1.00 . B B . 20 GLY CA 1 1
11 8459 2 2 20 GLY H H 2.373 -10.174 -5.156 1.00 . B B . 20 GLY H 1 1
11 8460 2 2 20 GLY HA2 H 3.498 -12.693 -4.446 1.00 . B B . 20 GLY HA2 1 1
11 8461 2 2 20 GLY HA3 H 1.741 -12.843 -4.338 1.00 . B B . 20 GLY HA3 1 1
11 8462 2 2 20 GLY N N 2.454 -10.854 -4.444 1.00 . B B . 20 GLY N 1 1
11 8463 2 2 20 GLY O O 3.422 -12.849 -6.962 1.00 . B B . 20 GLY O 1 1
11 8464 2 2 21 GLU C C -0.310 -12.334 -8.716 1.00 . B B . 21 GLU C 1 1
11 8465 2 2 21 GLU CA C 1.179 -12.296 -8.365 1.00 . B B . 21 GLU CA 1 1
11 8466 2 2 21 GLU CB C 1.846 -13.589 -8.839 1.00 . B B . 21 GLU CB 1 1
11 8467 2 2 21 GLU CD C 1.132 -15.960 -8.499 1.00 . B B . 21 GLU CD 1 1
11 8468 2 2 21 GLU CG C 1.626 -14.691 -7.801 1.00 . B B . 21 GLU CG 1 1
11 8469 2 2 21 GLU H H 0.579 -11.842 -6.341 1.00 . B B . 21 GLU H 1 1
11 8470 2 2 21 GLU HA H 1.633 -11.455 -8.843 1.00 . B B . 21 GLU HA 1 1
11 8471 2 2 21 GLU HB2 H 1.425 -13.870 -9.799 1.00 . B B . 21 GLU HB2 1 1
11 8472 2 2 21 GLU HB3 H 2.904 -13.431 -8.966 1.00 . B B . 21 GLU HB3 1 1
11 8473 2 2 21 GLU HG2 H 2.562 -14.931 -7.323 1.00 . B B . 21 GLU HG2 1 1
11 8474 2 2 21 GLU HG3 H 0.894 -14.424 -7.062 1.00 . B B . 21 GLU HG3 1 1
11 8475 2 2 21 GLU N N 1.335 -12.163 -6.888 1.00 . B B . 21 GLU N 1 1
11 8476 2 2 21 GLU O O -0.740 -11.773 -9.703 1.00 . B B . 21 GLU O 1 1
11 8477 2 2 21 GLU OE1 O 1.424 -16.119 -9.672 1.00 . B B . 21 GLU OE1 1 1
11 8478 2 2 21 GLU OE2 O 0.470 -16.751 -7.847 1.00 . B B . 21 GLU OE2 1 1
11 8479 2 2 22 ARG C C -3.174 -11.667 -8.078 1.00 . B B . 22 ARG C 1 1
11 8480 2 2 22 ARG CA C -2.562 -13.065 -8.198 1.00 . B B . 22 ARG CA 1 1
11 8481 2 2 22 ARG CB C -3.232 -14.003 -7.193 1.00 . B B . 22 ARG CB 1 1
11 8482 2 2 22 ARG CD C -2.354 -16.010 -5.986 1.00 . B B . 22 ARG CD 1 1
11 8483 2 2 22 ARG CG C -2.671 -15.417 -7.361 1.00 . B B . 22 ARG CG 1 1
11 8484 2 2 22 ARG CZ C -3.705 -17.581 -4.730 1.00 . B B . 22 ARG CZ 1 1
11 8485 2 2 22 ARG H H -0.747 -13.437 -7.113 1.00 . B B . 22 ARG H 1 1
11 8486 2 2 22 ARG HA H -2.709 -13.437 -9.205 1.00 . B B . 22 ARG HA 1 1
11 8487 2 2 22 ARG HB2 H -3.048 -13.640 -6.188 1.00 . B B . 22 ARG HB2 1 1
11 8488 2 2 22 ARG HB3 H -4.294 -14.045 -7.371 1.00 . B B . 22 ARG HB3 1 1
11 8489 2 2 22 ARG HD2 H -1.710 -16.871 -6.126 1.00 . B B . 22 ARG HD2 1 1
11 8490 2 2 22 ARG HD3 H -1.844 -15.277 -5.374 1.00 . B B . 22 ARG HD3 1 1
11 8491 2 2 22 ARG HE H -4.355 -16.102 -5.917 1.00 . B B . 22 ARG HE 1 1
11 8492 2 2 22 ARG HG2 H -3.411 -16.033 -7.853 1.00 . B B . 22 ARG HG2 1 1
11 8493 2 2 22 ARG HG3 H -1.764 -15.408 -7.951 1.00 . B B . 22 ARG HG3 1 1
11 8494 2 2 22 ARG HH11 H -3.602 -18.624 -6.441 1.00 . B B . 22 ARG HH11 1 1
11 8495 2 2 22 ARG HH12 H -3.747 -19.570 -4.997 1.00 . B B . 22 ARG HH12 1 1
11 8496 2 2 22 ARG HH21 H -3.830 -16.813 -2.880 1.00 . B B . 22 ARG HH21 1 1
11 8497 2 2 22 ARG HH22 H -3.876 -18.543 -2.978 1.00 . B B . 22 ARG HH22 1 1
11 8498 2 2 22 ARG N N -1.102 -12.992 -7.911 1.00 . B B . 22 ARG N 1 1
11 8499 2 2 22 ARG NE N -3.621 -16.417 -5.316 1.00 . B B . 22 ARG NE 1 1
11 8500 2 2 22 ARG NH1 N -3.683 -18.674 -5.443 1.00 . B B . 22 ARG NH1 1 1
11 8501 2 2 22 ARG NH2 N -3.812 -17.651 -3.432 1.00 . B B . 22 ARG NH2 1 1
11 8502 2 2 22 ARG O O -2.474 -10.677 -8.005 1.00 . B B . 22 ARG O 1 1
11 8503 2 2 23 GLY C C -5.243 -9.853 -6.469 1.00 . B B . 23 GLY C 1 1
11 8504 2 2 23 GLY CA C -5.130 -10.244 -7.944 1.00 . B B . 23 GLY CA 1 1
11 8505 2 2 23 GLY H H -5.041 -12.376 -8.128 1.00 . B B . 23 GLY H 1 1
11 8506 2 2 23 GLY HA2 H -4.561 -9.492 -8.477 1.00 . B B . 23 GLY HA2 1 1
11 8507 2 2 23 GLY HA3 H -6.122 -10.300 -8.365 1.00 . B B . 23 GLY HA3 1 1
11 8508 2 2 23 GLY N N -4.477 -11.579 -8.058 1.00 . B B . 23 GLY N 1 1
11 8509 2 2 23 GLY O O -4.826 -10.582 -5.590 1.00 . B B . 23 GLY O 1 1
11 8510 2 2 24 PHE C C -6.802 -7.009 -4.708 1.00 . B B . 24 PHE C 1 1
11 8511 2 2 24 PHE CA C -5.939 -8.271 -4.771 1.00 . B B . 24 PHE CA 1 1
11 8512 2 2 24 PHE CB C -4.556 -7.975 -4.174 1.00 . B B . 24 PHE CB 1 1
11 8513 2 2 24 PHE CD1 C -3.846 -6.681 -6.224 1.00 . B B . 24 PHE CD1 1 1
11 8514 2 2 24 PHE CD2 C -2.363 -8.393 -5.350 1.00 . B B . 24 PHE CD2 1 1
11 8515 2 2 24 PHE CE1 C -2.926 -6.405 -7.245 1.00 . B B . 24 PHE CE1 1 1
11 8516 2 2 24 PHE CE2 C -1.443 -8.116 -6.371 1.00 . B B . 24 PHE CE2 1 1
11 8517 2 2 24 PHE CG C -3.565 -7.675 -5.276 1.00 . B B . 24 PHE CG 1 1
11 8518 2 2 24 PHE CZ C -1.725 -7.123 -7.318 1.00 . B B . 24 PHE CZ 1 1
11 8519 2 2 24 PHE H H -6.131 -8.129 -6.919 1.00 . B B . 24 PHE H 1 1
11 8520 2 2 24 PHE HA H -6.419 -9.063 -4.206 1.00 . B B . 24 PHE HA 1 1
11 8521 2 2 24 PHE HB2 H -4.599 -7.121 -3.506 1.00 . B B . 24 PHE HB2 1 1
11 8522 2 2 24 PHE HB3 H -4.216 -8.842 -3.625 1.00 . B B . 24 PHE HB3 1 1
11 8523 2 2 24 PHE HD1 H -4.757 -6.136 -6.179 1.00 . B B . 24 PHE HD1 1 1
11 8524 2 2 24 PHE HD2 H -2.148 -9.163 -4.624 1.00 . B B . 24 PHE HD2 1 1
11 8525 2 2 24 PHE HE1 H -3.140 -5.668 -7.987 1.00 . B B . 24 PHE HE1 1 1
11 8526 2 2 24 PHE HE2 H -0.517 -8.669 -6.428 1.00 . B B . 24 PHE HE2 1 1
11 8527 2 2 24 PHE HZ H -1.014 -6.903 -8.098 1.00 . B B . 24 PHE HZ 1 1
11 8528 2 2 24 PHE N N -5.801 -8.707 -6.191 1.00 . B B . 24 PHE N 1 1
11 8529 2 2 24 PHE O O -6.792 -6.191 -5.608 1.00 . B B . 24 PHE O 1 1
11 8530 2 2 25 PHE C C -7.770 -4.634 -2.572 1.00 . B B . 25 PHE C 1 1
11 8531 2 2 25 PHE CA C -8.415 -5.634 -3.533 1.00 . B B . 25 PHE CA 1 1
11 8532 2 2 25 PHE CB C -9.791 -6.041 -3.000 1.00 . B B . 25 PHE CB 1 1
11 8533 2 2 25 PHE CD1 C -11.185 -6.646 -5.013 1.00 . B B . 25 PHE CD1 1 1
11 8534 2 2 25 PHE CD2 C -10.199 -8.431 -3.697 1.00 . B B . 25 PHE CD2 1 1
11 8535 2 2 25 PHE CE1 C -11.756 -7.594 -5.871 1.00 . B B . 25 PHE CE1 1 1
11 8536 2 2 25 PHE CE2 C -10.770 -9.380 -4.555 1.00 . B B . 25 PHE CE2 1 1
11 8537 2 2 25 PHE CG C -10.406 -7.064 -3.925 1.00 . B B . 25 PHE CG 1 1
11 8538 2 2 25 PHE CZ C -11.549 -8.961 -5.643 1.00 . B B . 25 PHE CZ 1 1
11 8539 2 2 25 PHE H H -7.548 -7.513 -2.928 1.00 . B B . 25 PHE H 1 1
11 8540 2 2 25 PHE HA H -8.536 -5.161 -4.502 1.00 . B B . 25 PHE HA 1 1
11 8541 2 2 25 PHE HB2 H -9.688 -6.472 -2.009 1.00 . B B . 25 PHE HB2 1 1
11 8542 2 2 25 PHE HB3 H -10.438 -5.176 -2.955 1.00 . B B . 25 PHE HB3 1 1
11 8543 2 2 25 PHE HD1 H -11.345 -5.591 -5.188 1.00 . B B . 25 PHE HD1 1 1
11 8544 2 2 25 PHE HD2 H -9.599 -8.753 -2.857 1.00 . B B . 25 PHE HD2 1 1
11 8545 2 2 25 PHE HE1 H -12.356 -7.272 -6.710 1.00 . B B . 25 PHE HE1 1 1
11 8546 2 2 25 PHE HE2 H -10.609 -10.434 -4.379 1.00 . B B . 25 PHE HE2 1 1
11 8547 2 2 25 PHE HZ H -11.988 -9.692 -6.305 1.00 . B B . 25 PHE HZ 1 1
11 8548 2 2 25 PHE N N -7.551 -6.843 -3.652 1.00 . B B . 25 PHE N 1 1
11 8549 2 2 25 PHE O O -8.409 -3.715 -2.098 1.00 . B B . 25 PHE O 1 1
11 8550 2 2 26 TYR C C -6.732 -3.547 -0.169 1.00 . B B . 26 TYR C 1 1
11 8551 2 2 26 TYR CA C -5.818 -3.863 -1.355 1.00 . B B . 26 TYR CA 1 1
11 8552 2 2 26 TYR CB C -5.480 -2.569 -2.098 1.00 . B B . 26 TYR CB 1 1
11 8553 2 2 26 TYR CD1 C -3.952 -3.616 -3.807 1.00 . B B . 26 TYR CD1 1 1
11 8554 2 2 26 TYR CD2 C -5.948 -2.468 -4.573 1.00 . B B . 26 TYR CD2 1 1
11 8555 2 2 26 TYR CE1 C -3.616 -3.916 -5.134 1.00 . B B . 26 TYR CE1 1 1
11 8556 2 2 26 TYR CE2 C -5.613 -2.769 -5.900 1.00 . B B . 26 TYR CE2 1 1
11 8557 2 2 26 TYR CG C -5.118 -2.892 -3.527 1.00 . B B . 26 TYR CG 1 1
11 8558 2 2 26 TYR CZ C -4.446 -3.493 -6.180 1.00 . B B . 26 TYR CZ 1 1
11 8559 2 2 26 TYR H H -5.988 -5.537 -2.665 1.00 . B B . 26 TYR H 1 1
11 8560 2 2 26 TYR HA H -4.911 -4.330 -1.000 1.00 . B B . 26 TYR HA 1 1
11 8561 2 2 26 TYR HB2 H -6.327 -1.889 -2.096 1.00 . B B . 26 TYR HB2 1 1
11 8562 2 2 26 TYR HB3 H -4.630 -2.093 -1.632 1.00 . B B . 26 TYR HB3 1 1
11 8563 2 2 26 TYR HD1 H -3.313 -3.942 -2.998 1.00 . B B . 26 TYR HD1 1 1
11 8564 2 2 26 TYR HD2 H -6.847 -1.909 -4.353 1.00 . B B . 26 TYR HD2 1 1
11 8565 2 2 26 TYR HE1 H -2.722 -4.468 -5.345 1.00 . B B . 26 TYR HE1 1 1
11 8566 2 2 26 TYR HE2 H -6.255 -2.440 -6.703 1.00 . B B . 26 TYR HE2 1 1
11 8567 2 2 26 TYR HH H -3.161 -3.844 -7.550 1.00 . B B . 26 TYR HH 1 1
11 8568 2 2 26 TYR N N -6.507 -4.804 -2.284 1.00 . B B . 26 TYR N 1 1
11 8569 2 2 26 TYR O O -7.056 -2.405 0.090 1.00 . B B . 26 TYR O 1 1
11 8570 2 2 26 TYR OH O -4.116 -3.789 -7.486 1.00 . B B . 26 TYR OH 1 1
11 8571 2 2 27 THR C C -8.213 -5.606 2.512 1.00 . B B . 27 THR C 1 1
11 8572 2 2 27 THR CA C -8.044 -4.306 1.719 1.00 . B B . 27 THR CA 1 1
11 8573 2 2 27 THR CB C -9.412 -3.827 1.225 1.00 . B B . 27 THR CB 1 1
11 8574 2 2 27 THR CG2 C -10.064 -4.924 0.381 1.00 . B B . 27 THR CG2 1 1
11 8575 2 2 27 THR H H -6.880 -5.471 0.323 1.00 . B B . 27 THR H 1 1
11 8576 2 2 27 THR HA H -7.610 -3.541 2.351 1.00 . B B . 27 THR HA 1 1
11 8577 2 2 27 THR HB H -9.306 -2.943 0.616 1.00 . B B . 27 THR HB 1 1
11 8578 2 2 27 THR HG1 H -10.050 -2.641 2.656 1.00 . B B . 27 THR HG1 1 1
11 8579 2 2 27 THR HG21 H -10.497 -4.469 -0.499 1.00 . B B . 27 THR HG21 1 1
11 8580 2 2 27 THR HG22 H -10.854 -5.400 0.945 1.00 . B B . 27 THR HG22 1 1
11 8581 2 2 27 THR HG23 H -9.346 -5.671 0.069 1.00 . B B . 27 THR HG23 1 1
11 8582 2 2 27 THR N N -7.152 -4.549 0.552 1.00 . B B . 27 THR N 1 1
11 8583 2 2 27 THR O O -9.267 -6.211 2.489 1.00 . B B . 27 THR O 1 1
11 8584 2 2 27 THR OG1 O -10.240 -3.528 2.341 1.00 . B B . 27 THR OG1 1 1
11 8585 2 2 28 PRO C C -7.885 -6.989 5.329 1.00 . B B . 28 PRO C 1 1
11 8586 2 2 28 PRO CA C -7.154 -7.223 4.004 1.00 . B B . 28 PRO CA 1 1
11 8587 2 2 28 PRO CB C -5.664 -7.485 4.238 1.00 . B B . 28 PRO CB 1 1
11 8588 2 2 28 PRO CD C -5.890 -5.247 3.205 1.00 . B B . 28 PRO CD 1 1
11 8589 2 2 28 PRO CG C -4.946 -6.128 4.045 1.00 . B B . 28 PRO CG 1 1
11 8590 2 2 28 PRO HA H -7.601 -8.061 3.483 1.00 . B B . 28 PRO HA 1 1
11 8591 2 2 28 PRO HB2 H -5.492 -7.885 5.230 1.00 . B B . 28 PRO HB2 1 1
11 8592 2 2 28 PRO HB3 H -5.318 -8.201 3.508 1.00 . B B . 28 PRO HB3 1 1
11 8593 2 2 28 PRO HD2 H -6.019 -4.283 3.672 1.00 . B B . 28 PRO HD2 1 1
11 8594 2 2 28 PRO HD3 H -5.487 -5.136 2.213 1.00 . B B . 28 PRO HD3 1 1
11 8595 2 2 28 PRO HG2 H -4.774 -5.682 5.010 1.00 . B B . 28 PRO HG2 1 1
11 8596 2 2 28 PRO HG3 H -4.009 -6.278 3.527 1.00 . B B . 28 PRO HG3 1 1
11 8597 2 2 28 PRO N N -7.164 -5.996 3.189 1.00 . B B . 28 PRO N 1 1
11 8598 2 2 28 PRO O O -7.275 -6.734 6.349 1.00 . B B . 28 PRO O 1 1
11 8599 2 2 29 LYS C C -10.577 -8.182 7.030 1.00 . B B . 29 LYS C 1 1
11 8600 2 2 29 LYS CA C -9.954 -6.860 6.579 1.00 . B B . 29 LYS CA 1 1
11 8601 2 2 29 LYS CB C -11.063 -5.833 6.332 1.00 . B B . 29 LYS CB 1 1
11 8602 2 2 29 LYS CD C -13.426 -6.642 6.264 1.00 . B B . 29 LYS CD 1 1
11 8603 2 2 29 LYS CE C -14.273 -5.371 6.186 1.00 . B B . 29 LYS CE 1 1
11 8604 2 2 29 LYS CG C -12.146 -6.454 5.448 1.00 . B B . 29 LYS CG 1 1
11 8605 2 2 29 LYS H H -9.667 -7.275 4.485 1.00 . B B . 29 LYS H 1 1
11 8606 2 2 29 LYS HA H -9.303 -6.494 7.363 1.00 . B B . 29 LYS HA 1 1
11 8607 2 2 29 LYS HB2 H -11.475 -5.513 7.281 1.00 . B B . 29 LYS HB2 1 1
11 8608 2 2 29 LYS HB3 H -10.648 -4.979 5.817 1.00 . B B . 29 LYS HB3 1 1
11 8609 2 2 29 LYS HD2 H -13.990 -7.462 5.843 1.00 . B B . 29 LYS HD2 1 1
11 8610 2 2 29 LYS HD3 H -13.194 -6.855 7.299 1.00 . B B . 29 LYS HD3 1 1
11 8611 2 2 29 LYS HE2 H -13.678 -4.518 6.492 1.00 . B B . 29 LYS HE2 1 1
11 8612 2 2 29 LYS HE3 H -14.619 -5.234 5.174 1.00 . B B . 29 LYS HE3 1 1
11 8613 2 2 29 LYS HG2 H -12.340 -5.768 4.632 1.00 . B B . 29 LYS HG2 1 1
11 8614 2 2 29 LYS HG3 H -11.843 -7.389 5.025 1.00 . B B . 29 LYS HG3 1 1
11 8615 2 2 29 LYS HZ1 H -15.134 -5.632 8.081 1.00 . B B . 29 LYS HZ1 1 1
11 8616 2 2 29 LYS HZ2 H -16.037 -6.311 6.818 1.00 . B B . 29 LYS HZ2 1 1
11 8617 2 2 29 LYS HZ3 H -16.027 -4.637 7.046 1.00 . B B . 29 LYS HZ3 1 1
11 8618 2 2 29 LYS N N -9.187 -7.075 5.321 1.00 . B B . 29 LYS N 1 1
11 8619 2 2 29 LYS NZ N -15.447 -5.499 7.096 1.00 . B B . 29 LYS NZ 1 1
11 8620 2 2 29 LYS O O -10.949 -8.346 8.175 1.00 . B B . 29 LYS O 1 1
11 8621 2 2 30 THR C C -10.363 -11.572 6.065 1.00 . B B . 30 THR C 1 1
11 8622 2 2 30 THR CA C -11.289 -10.441 6.516 1.00 . B B . 30 THR CA 1 1
11 8623 2 2 30 THR CB C -12.652 -10.595 5.836 1.00 . B B . 30 THR CB 1 1
11 8624 2 2 30 THR CG2 C -13.761 -10.517 6.885 1.00 . B B . 30 THR CG2 1 1
11 8625 2 2 30 THR H H -10.396 -9.001 5.215 1.00 . B B . 30 THR H 1 1
11 8626 2 2 30 THR HA H -11.397 -10.505 7.594 1.00 . B B . 30 THR HA 1 1
11 8627 2 2 30 THR HB H -12.732 -11.551 5.331 1.00 . B B . 30 THR HB 1 1
11 8628 2 2 30 THR HG1 H -13.468 -9.822 4.223 1.00 . B B . 30 THR HG1 1 1
11 8629 2 2 30 THR HG21 H -13.722 -9.560 7.388 1.00 . B B . 30 THR HG21 1 1
11 8630 2 2 30 THR HG22 H -13.635 -11.310 7.609 1.00 . B B . 30 THR HG22 1 1
11 8631 2 2 30 THR HG23 H -14.719 -10.627 6.400 1.00 . B B . 30 THR HG23 1 1
11 8632 2 2 30 THR N N -10.691 -9.129 6.138 1.00 . B B . 30 THR N 1 1
11 8633 2 2 30 THR O O -9.951 -11.572 4.884 1.00 . B B . 30 THR O 1 1
11 8634 2 2 30 THR OXT O -10.055 -12.451 6.899 1.00 . B B . 30 THR OXT 1 1
11 8635 2 2 30 THR OG1 O -12.823 -9.555 4.883 1.00 . B B . 30 THR OG1 1 1
12 8636 1 1 1 GLY C C 9.455 16.628 -10.568 1.00 . A A . 1 GLY C 1 1
12 8637 1 1 1 GLY CA C 10.728 15.945 -10.937 1.00 . A A . 1 GLY CA 1 1
12 8638 1 1 1 GLY H1 H 11.734 14.097 -11.234 1.00 . A A . 1 GLY H1 1 1
12 8639 1 1 1 GLY H2 H 10.104 14.057 -11.686 1.00 . A A . 1 GLY H2 1 1
12 8640 1 1 1 GLY H3 H 10.527 14.026 -10.049 1.00 . A A . 1 GLY H3 1 1
12 8641 1 1 1 GLY HA2 H 11.494 16.270 -10.243 1.00 . A A . 1 GLY HA2 1 1
12 8642 1 1 1 GLY HA3 H 11.010 16.303 -11.913 1.00 . A A . 1 GLY HA3 1 1
12 8643 1 1 1 GLY N N 10.777 14.417 -10.980 1.00 . A A . 1 GLY N 1 1
12 8644 1 1 1 GLY O O 9.014 17.541 -11.236 1.00 . A A . 1 GLY O 1 1
12 8645 1 1 2 ILE C C 7.046 16.196 -7.797 1.00 . A A . 2 ILE C 1 1
12 8646 1 1 2 ILE CA C 7.556 16.853 -9.082 1.00 . A A . 2 ILE CA 1 1
12 8647 1 1 2 ILE CB C 6.514 16.685 -10.189 1.00 . A A . 2 ILE CB 1 1
12 8648 1 1 2 ILE CD1 C 4.394 17.659 -11.088 1.00 . A A . 2 ILE CD1 1 1
12 8649 1 1 2 ILE CG1 C 5.266 17.501 -9.841 1.00 . A A . 2 ILE CG1 1 1
12 8650 1 1 2 ILE CG2 C 6.134 15.209 -10.316 1.00 . A A . 2 ILE CG2 1 1
12 8651 1 1 2 ILE H H 9.207 15.466 -8.969 1.00 . A A . 2 ILE H 1 1
12 8652 1 1 2 ILE HA H 7.736 17.907 -8.907 1.00 . A A . 2 ILE HA 1 1
12 8653 1 1 2 ILE HB H 6.912 17.020 -11.129 1.00 . A A . 2 ILE HB 1 1
12 8654 1 1 2 ILE HD11 H 4.082 16.686 -11.441 1.00 . A A . 2 ILE HD11 1 1
12 8655 1 1 2 ILE HD12 H 4.955 18.161 -11.864 1.00 . A A . 2 ILE HD12 1 1
12 8656 1 1 2 ILE HD13 H 3.522 18.247 -10.842 1.00 . A A . 2 ILE HD13 1 1
12 8657 1 1 2 ILE HG12 H 4.683 17.005 -9.074 1.00 . A A . 2 ILE HG12 1 1
12 8658 1 1 2 ILE HG13 H 5.544 18.492 -9.507 1.00 . A A . 2 ILE HG13 1 1
12 8659 1 1 2 ILE HG21 H 5.489 14.908 -9.507 1.00 . A A . 2 ILE HG21 1 1
12 8660 1 1 2 ILE HG22 H 7.022 14.591 -10.314 1.00 . A A . 2 ILE HG22 1 1
12 8661 1 1 2 ILE HG23 H 5.613 15.063 -11.251 1.00 . A A . 2 ILE HG23 1 1
12 8662 1 1 2 ILE N N 8.832 16.209 -9.500 1.00 . A A . 2 ILE N 1 1
12 8663 1 1 2 ILE O O 7.393 15.075 -7.482 1.00 . A A . 2 ILE O 1 1
12 8664 1 1 3 VAL C C 4.977 14.991 -6.101 1.00 . A A . 3 VAL C 1 1
12 8665 1 1 3 VAL CA C 5.689 16.318 -5.800 1.00 . A A . 3 VAL CA 1 1
12 8666 1 1 3 VAL CB C 4.734 17.365 -5.204 1.00 . A A . 3 VAL CB 1 1
12 8667 1 1 3 VAL CG1 C 3.301 16.838 -5.124 1.00 . A A . 3 VAL CG1 1 1
12 8668 1 1 3 VAL CG2 C 5.223 17.743 -3.812 1.00 . A A . 3 VAL CG2 1 1
12 8669 1 1 3 VAL H H 5.967 17.795 -7.329 1.00 . A A . 3 VAL H 1 1
12 8670 1 1 3 VAL HA H 6.516 16.135 -5.124 1.00 . A A . 3 VAL HA 1 1
12 8671 1 1 3 VAL HB H 4.730 18.259 -5.809 1.00 . A A . 3 VAL HB 1 1
12 8672 1 1 3 VAL HG11 H 3.190 16.130 -4.321 1.00 . A A . 3 VAL HG11 1 1
12 8673 1 1 3 VAL HG12 H 2.997 16.394 -6.060 1.00 . A A . 3 VAL HG12 1 1
12 8674 1 1 3 VAL HG13 H 2.649 17.676 -4.926 1.00 . A A . 3 VAL HG13 1 1
12 8675 1 1 3 VAL HG21 H 6.229 18.139 -3.875 1.00 . A A . 3 VAL HG21 1 1
12 8676 1 1 3 VAL HG22 H 5.220 16.872 -3.171 1.00 . A A . 3 VAL HG22 1 1
12 8677 1 1 3 VAL HG23 H 4.572 18.499 -3.392 1.00 . A A . 3 VAL HG23 1 1
12 8678 1 1 3 VAL N N 6.224 16.885 -7.054 1.00 . A A . 3 VAL N 1 1
12 8679 1 1 3 VAL O O 4.911 14.554 -7.234 1.00 . A A . 3 VAL O 1 1
12 8680 1 1 4 GLU C C 4.760 11.982 -5.710 1.00 . A A . 4 GLU C 1 1
12 8681 1 1 4 GLU CA C 3.740 13.055 -5.327 1.00 . A A . 4 GLU CA 1 1
12 8682 1 1 4 GLU CB C 2.724 13.222 -6.459 1.00 . A A . 4 GLU CB 1 1
12 8683 1 1 4 GLU CD C 0.907 12.072 -7.733 1.00 . A A . 4 GLU CD 1 1
12 8684 1 1 4 GLU CG C 1.766 12.030 -6.467 1.00 . A A . 4 GLU CG 1 1
12 8685 1 1 4 GLU H H 4.518 14.695 -4.179 1.00 . A A . 4 GLU H 1 1
12 8686 1 1 4 GLU HA H 3.238 12.774 -4.410 1.00 . A A . 4 GLU HA 1 1
12 8687 1 1 4 GLU HB2 H 2.154 14.128 -6.297 1.00 . A A . 4 GLU HB2 1 1
12 8688 1 1 4 GLU HB3 H 3.218 13.272 -7.417 1.00 . A A . 4 GLU HB3 1 1
12 8689 1 1 4 GLU HG2 H 2.328 11.103 -6.457 1.00 . A A . 4 GLU HG2 1 1
12 8690 1 1 4 GLU HG3 H 1.129 12.079 -5.603 1.00 . A A . 4 GLU HG3 1 1
12 8691 1 1 4 GLU N N 4.444 14.349 -5.097 1.00 . A A . 4 GLU N 1 1
12 8692 1 1 4 GLU O O 5.006 11.731 -6.874 1.00 . A A . 4 GLU O 1 1
12 8693 1 1 4 GLU OE1 O 0.285 13.095 -7.969 1.00 . A A . 4 GLU OE1 1 1
12 8694 1 1 4 GLU OE2 O 0.886 11.082 -8.444 1.00 . A A . 4 GLU OE2 1 1
12 8695 1 1 5 GLN C C 5.710 8.921 -5.020 1.00 . A A . 5 GLN C 1 1
12 8696 1 1 5 GLN CA C 6.369 10.304 -5.040 1.00 . A A . 5 GLN CA 1 1
12 8697 1 1 5 GLN CB C 7.484 10.353 -3.994 1.00 . A A . 5 GLN CB 1 1
12 8698 1 1 5 GLN CD C 9.892 10.469 -4.653 1.00 . A A . 5 GLN CD 1 1
12 8699 1 1 5 GLN CG C 8.685 9.543 -4.488 1.00 . A A . 5 GLN CG 1 1
12 8700 1 1 5 GLN H H 5.152 11.567 -3.801 1.00 . A A . 5 GLN H 1 1
12 8701 1 1 5 GLN HA H 6.791 10.481 -6.025 1.00 . A A . 5 GLN HA 1 1
12 8702 1 1 5 GLN HB2 H 7.769 11.387 -3.828 1.00 . A A . 5 GLN HB2 1 1
12 8703 1 1 5 GLN HB3 H 7.139 9.927 -3.062 1.00 . A A . 5 GLN HB3 1 1
12 8704 1 1 5 GLN HE21 H 9.947 10.250 -6.619 1.00 . A A . 5 GLN HE21 1 1
12 8705 1 1 5 GLN HE22 H 11.145 11.283 -5.926 1.00 . A A . 5 GLN HE22 1 1
12 8706 1 1 5 GLN HG2 H 8.922 8.787 -3.753 1.00 . A A . 5 GLN HG2 1 1
12 8707 1 1 5 GLN HG3 H 8.471 9.072 -5.439 1.00 . A A . 5 GLN HG3 1 1
12 8708 1 1 5 GLN N N 5.363 11.349 -4.739 1.00 . A A . 5 GLN N 1 1
12 8709 1 1 5 GLN NE2 N 10.372 10.686 -5.847 1.00 . A A . 5 GLN NE2 1 1
12 8710 1 1 5 GLN O O 6.378 7.910 -4.929 1.00 . A A . 5 GLN O 1 1
12 8711 1 1 5 GLN OE1 O 10.404 10.999 -3.687 1.00 . A A . 5 GLN OE1 1 1
12 8712 1 1 6 CYS C C 2.384 7.678 -5.828 1.00 . A A . 6 CYS C 1 1
12 8713 1 1 6 CYS CA C 3.721 7.554 -5.090 1.00 . A A . 6 CYS CA 1 1
12 8714 1 1 6 CYS CB C 3.496 7.114 -3.642 1.00 . A A . 6 CYS CB 1 1
12 8715 1 1 6 CYS H H 3.870 9.677 -5.182 1.00 . A A . 6 CYS H 1 1
12 8716 1 1 6 CYS HA H 4.330 6.820 -5.592 1.00 . A A . 6 CYS HA 1 1
12 8717 1 1 6 CYS HB2 H 2.734 6.359 -3.600 1.00 . A A . 6 CYS HB2 1 1
12 8718 1 1 6 CYS HB3 H 4.418 6.711 -3.249 1.00 . A A . 6 CYS HB3 1 1
12 8719 1 1 6 CYS N N 4.409 8.864 -5.104 1.00 . A A . 6 CYS N 1 1
12 8720 1 1 6 CYS O O 2.350 7.809 -7.034 1.00 . A A . 6 CYS O 1 1
12 8721 1 1 6 CYS SG S 3.049 8.552 -2.637 1.00 . A A . 6 CYS SG 1 1
12 8722 1 1 7 CYS C C -0.519 9.216 -5.692 1.00 . A A . 7 CYS C 1 1
12 8723 1 1 7 CYS CA C -0.034 7.771 -5.808 1.00 . A A . 7 CYS CA 1 1
12 8724 1 1 7 CYS CB C -1.049 6.843 -5.143 1.00 . A A . 7 CYS CB 1 1
12 8725 1 1 7 CYS H H 1.282 7.546 -4.169 1.00 . A A . 7 CYS H 1 1
12 8726 1 1 7 CYS HA H 0.067 7.529 -6.846 1.00 . A A . 7 CYS HA 1 1
12 8727 1 1 7 CYS HB2 H -0.560 6.218 -4.408 1.00 . A A . 7 CYS HB2 1 1
12 8728 1 1 7 CYS HB3 H -1.856 7.385 -4.674 1.00 . A A . 7 CYS HB3 1 1
12 8729 1 1 7 CYS N N 1.284 7.646 -5.126 1.00 . A A . 7 CYS N 1 1
12 8730 1 1 7 CYS O O -0.513 9.967 -6.647 1.00 . A A . 7 CYS O 1 1
12 8731 1 1 7 CYS SG S -1.791 5.764 -6.393 1.00 . A A . 7 CYS SG 1 1
12 8732 1 1 8 THR C C -2.142 11.094 -2.968 1.00 . A A . 8 THR C 1 1
12 8733 1 1 8 THR CA C -1.412 11.002 -4.311 1.00 . A A . 8 THR CA 1 1
12 8734 1 1 8 THR CB C -2.371 11.395 -5.439 1.00 . A A . 8 THR CB 1 1
12 8735 1 1 8 THR CG2 C -1.637 12.280 -6.448 1.00 . A A . 8 THR CG2 1 1
12 8736 1 1 8 THR H H -0.908 8.984 -3.766 1.00 . A A . 8 THR H 1 1
12 8737 1 1 8 THR HA H -0.554 11.656 -4.281 1.00 . A A . 8 THR HA 1 1
12 8738 1 1 8 THR HB H -3.220 11.953 -5.068 1.00 . A A . 8 THR HB 1 1
12 8739 1 1 8 THR HG1 H -3.582 9.856 -5.595 1.00 . A A . 8 THR HG1 1 1
12 8740 1 1 8 THR HG21 H -0.767 12.714 -6.005 1.00 . A A . 8 THR HG21 1 1
12 8741 1 1 8 THR HG22 H -2.305 13.080 -6.739 1.00 . A A . 8 THR HG22 1 1
12 8742 1 1 8 THR HG23 H -1.400 11.710 -7.320 1.00 . A A . 8 THR HG23 1 1
12 8743 1 1 8 THR N N -0.931 9.609 -4.518 1.00 . A A . 8 THR N 1 1
12 8744 1 1 8 THR O O -3.095 11.833 -2.822 1.00 . A A . 8 THR O 1 1
12 8745 1 1 8 THR OG1 O -2.844 10.223 -6.088 1.00 . A A . 8 THR OG1 1 1
12 8746 1 1 9 SER C C -2.022 9.088 0.103 1.00 . A A . 9 SER C 1 1
12 8747 1 1 9 SER CA C -2.351 10.380 -0.649 1.00 . A A . 9 SER CA 1 1
12 8748 1 1 9 SER CB C -3.867 10.492 -0.816 1.00 . A A . 9 SER CB 1 1
12 8749 1 1 9 SER H H -0.911 9.772 -2.114 1.00 . A A . 9 SER H 1 1
12 8750 1 1 9 SER HA H -1.976 11.229 -0.098 1.00 . A A . 9 SER HA 1 1
12 8751 1 1 9 SER HB2 H -4.146 11.522 -0.974 1.00 . A A . 9 SER HB2 1 1
12 8752 1 1 9 SER HB3 H -4.202 9.882 -1.643 1.00 . A A . 9 SER HB3 1 1
12 8753 1 1 9 SER HG H -5.442 10.253 0.332 1.00 . A A . 9 SER HG 1 1
12 8754 1 1 9 SER N N -1.695 10.349 -1.988 1.00 . A A . 9 SER N 1 1
12 8755 1 1 9 SER O O -1.636 9.109 1.255 1.00 . A A . 9 SER O 1 1
12 8756 1 1 9 SER OG O -4.505 10.046 0.373 1.00 . A A . 9 SER OG 1 1
12 8757 1 1 10 ILE C C -0.543 6.121 -0.356 1.00 . A A . 10 ILE C 1 1
12 8758 1 1 10 ILE CA C -1.888 6.672 0.130 1.00 . A A . 10 ILE CA 1 1
12 8759 1 1 10 ILE CB C -2.995 5.667 -0.196 1.00 . A A . 10 ILE CB 1 1
12 8760 1 1 10 ILE CD1 C -5.462 5.282 -0.139 1.00 . A A . 10 ILE CD1 1 1
12 8761 1 1 10 ILE CG1 C -4.326 6.176 0.362 1.00 . A A . 10 ILE CG1 1 1
12 8762 1 1 10 ILE CG2 C -2.662 4.316 0.437 1.00 . A A . 10 ILE CG2 1 1
12 8763 1 1 10 ILE H H -2.496 7.961 -1.474 1.00 . A A . 10 ILE H 1 1
12 8764 1 1 10 ILE HA H -1.855 6.811 1.209 1.00 . A A . 10 ILE HA 1 1
12 8765 1 1 10 ILE HB H -3.062 5.550 -1.269 1.00 . A A . 10 ILE HB 1 1
12 8766 1 1 10 ILE HD11 H -5.493 4.373 0.440 1.00 . A A . 10 ILE HD11 1 1
12 8767 1 1 10 ILE HD12 H -5.320 5.041 -1.185 1.00 . A A . 10 ILE HD12 1 1
12 8768 1 1 10 ILE HD13 H -6.400 5.806 -0.023 1.00 . A A . 10 ILE HD13 1 1
12 8769 1 1 10 ILE HG12 H -4.315 6.155 1.445 1.00 . A A . 10 ILE HG12 1 1
12 8770 1 1 10 ILE HG13 H -4.522 7.180 0.016 1.00 . A A . 10 ILE HG13 1 1
12 8771 1 1 10 ILE HG21 H -2.260 4.480 1.422 1.00 . A A . 10 ILE HG21 1 1
12 8772 1 1 10 ILE HG22 H -1.920 3.814 -0.166 1.00 . A A . 10 ILE HG22 1 1
12 8773 1 1 10 ILE HG23 H -3.531 3.683 0.506 1.00 . A A . 10 ILE HG23 1 1
12 8774 1 1 10 ILE N N -2.179 7.962 -0.540 1.00 . A A . 10 ILE N 1 1
12 8775 1 1 10 ILE O O -0.378 5.799 -1.515 1.00 . A A . 10 ILE O 1 1
12 8776 1 1 11 CYS C C 2.780 5.864 1.187 1.00 . A A . 11 CYS C 1 1
12 8777 1 1 11 CYS CA C 1.748 5.468 0.130 1.00 . A A . 11 CYS CA 1 1
12 8778 1 1 11 CYS CB C 2.162 6.046 -1.226 1.00 . A A . 11 CYS CB 1 1
12 8779 1 1 11 CYS H H 0.245 6.268 1.463 1.00 . A A . 11 CYS H 1 1
12 8780 1 1 11 CYS HA H 1.680 4.416 0.080 1.00 . A A . 11 CYS HA 1 1
12 8781 1 1 11 CYS HB2 H 3.228 5.920 -1.366 1.00 . A A . 11 CYS HB2 1 1
12 8782 1 1 11 CYS HB3 H 1.640 5.544 -2.020 1.00 . A A . 11 CYS HB3 1 1
12 8783 1 1 11 CYS N N 0.412 6.005 0.527 1.00 . A A . 11 CYS N 1 1
12 8784 1 1 11 CYS O O 3.827 6.398 0.877 1.00 . A A . 11 CYS O 1 1
12 8785 1 1 11 CYS SG S 1.756 7.807 -1.279 1.00 . A A . 11 CYS SG 1 1
12 8786 1 1 12 SER C C 4.087 4.702 4.080 1.00 . A A . 12 SER C 1 1
12 8787 1 1 12 SER CA C 3.453 5.972 3.511 1.00 . A A . 12 SER CA 1 1
12 8788 1 1 12 SER CB C 2.714 6.718 4.622 1.00 . A A . 12 SER CB 1 1
12 8789 1 1 12 SER H H 1.641 5.172 2.671 1.00 . A A . 12 SER H 1 1
12 8790 1 1 12 SER HA H 4.236 6.610 3.119 1.00 . A A . 12 SER HA 1 1
12 8791 1 1 12 SER HB2 H 2.814 7.784 4.469 1.00 . A A . 12 SER HB2 1 1
12 8792 1 1 12 SER HB3 H 1.666 6.448 4.623 1.00 . A A . 12 SER HB3 1 1
12 8793 1 1 12 SER HG H 2.755 5.690 6.299 1.00 . A A . 12 SER HG 1 1
12 8794 1 1 12 SER N N 2.492 5.608 2.433 1.00 . A A . 12 SER N 1 1
12 8795 1 1 12 SER O O 3.788 3.604 3.654 1.00 . A A . 12 SER O 1 1
12 8796 1 1 12 SER OG O 3.281 6.376 5.879 1.00 . A A . 12 SER OG 1 1
12 8797 1 1 13 LEU C C 4.679 2.994 6.654 1.00 . A A . 13 LEU C 1 1
12 8798 1 1 13 LEU CA C 5.615 3.639 5.627 1.00 . A A . 13 LEU CA 1 1
12 8799 1 1 13 LEU CB C 6.917 4.052 6.315 1.00 . A A . 13 LEU CB 1 1
12 8800 1 1 13 LEU CD1 C 8.425 5.945 5.702 1.00 . A A . 13 LEU CD1 1 1
12 8801 1 1 13 LEU CD2 C 9.074 3.600 5.139 1.00 . A A . 13 LEU CD2 1 1
12 8802 1 1 13 LEU CG C 7.902 4.576 5.268 1.00 . A A . 13 LEU CG 1 1
12 8803 1 1 13 LEU H H 5.193 5.740 5.372 1.00 . A A . 13 LEU H 1 1
12 8804 1 1 13 LEU HA H 5.826 2.932 4.844 1.00 . A A . 13 LEU HA 1 1
12 8805 1 1 13 LEU HB2 H 6.687 4.825 7.044 1.00 . A A . 13 LEU HB2 1 1
12 8806 1 1 13 LEU HB3 H 7.339 3.203 6.829 1.00 . A A . 13 LEU HB3 1 1
12 8807 1 1 13 LEU HD11 H 9.120 6.317 4.962 1.00 . A A . 13 LEU HD11 1 1
12 8808 1 1 13 LEU HD12 H 8.928 5.863 6.656 1.00 . A A . 13 LEU HD12 1 1
12 8809 1 1 13 LEU HD13 H 7.599 6.636 5.792 1.00 . A A . 13 LEU HD13 1 1
12 8810 1 1 13 LEU HD21 H 8.769 2.784 4.518 1.00 . A A . 13 LEU HD21 1 1
12 8811 1 1 13 LEU HD22 H 9.381 3.246 6.111 1.00 . A A . 13 LEU HD22 1 1
12 8812 1 1 13 LEU HD23 H 9.913 4.097 4.666 1.00 . A A . 13 LEU HD23 1 1
12 8813 1 1 13 LEU HG H 7.434 4.681 4.297 1.00 . A A . 13 LEU HG 1 1
12 8814 1 1 13 LEU N N 4.962 4.840 5.038 1.00 . A A . 13 LEU N 1 1
12 8815 1 1 13 LEU O O 4.380 1.819 6.580 1.00 . A A . 13 LEU O 1 1
12 8816 1 1 14 TYR C C 2.286 2.265 7.988 1.00 . A A . 14 TYR C 1 1
12 8817 1 1 14 TYR CA C 3.311 3.191 8.647 1.00 . A A . 14 TYR CA 1 1
12 8818 1 1 14 TYR CB C 2.583 4.334 9.357 1.00 . A A . 14 TYR CB 1 1
12 8819 1 1 14 TYR CD1 C 4.632 4.849 10.736 1.00 . A A . 14 TYR CD1 1 1
12 8820 1 1 14 TYR CD2 C 3.501 6.670 9.599 1.00 . A A . 14 TYR CD2 1 1
12 8821 1 1 14 TYR CE1 C 5.571 5.752 11.250 1.00 . A A . 14 TYR CE1 1 1
12 8822 1 1 14 TYR CE2 C 4.441 7.574 10.112 1.00 . A A . 14 TYR CE2 1 1
12 8823 1 1 14 TYR CG C 3.596 5.308 9.911 1.00 . A A . 14 TYR CG 1 1
12 8824 1 1 14 TYR CZ C 5.476 7.115 10.937 1.00 . A A . 14 TYR CZ 1 1
12 8825 1 1 14 TYR H H 4.488 4.702 7.643 1.00 . A A . 14 TYR H 1 1
12 8826 1 1 14 TYR HA H 3.897 2.625 9.354 1.00 . A A . 14 TYR HA 1 1
12 8827 1 1 14 TYR HB2 H 1.930 4.848 8.659 1.00 . A A . 14 TYR HB2 1 1
12 8828 1 1 14 TYR HB3 H 2.004 3.942 10.181 1.00 . A A . 14 TYR HB3 1 1
12 8829 1 1 14 TYR HD1 H 4.703 3.798 10.978 1.00 . A A . 14 TYR HD1 1 1
12 8830 1 1 14 TYR HD2 H 2.700 7.022 8.962 1.00 . A A . 14 TYR HD2 1 1
12 8831 1 1 14 TYR HE1 H 6.368 5.395 11.886 1.00 . A A . 14 TYR HE1 1 1
12 8832 1 1 14 TYR HE2 H 4.364 8.624 9.870 1.00 . A A . 14 TYR HE2 1 1
12 8833 1 1 14 TYR HH H 6.141 8.272 12.327 1.00 . A A . 14 TYR HH 1 1
12 8834 1 1 14 TYR N N 4.221 3.754 7.612 1.00 . A A . 14 TYR N 1 1
12 8835 1 1 14 TYR O O 1.868 1.278 8.562 1.00 . A A . 14 TYR O 1 1
12 8836 1 1 14 TYR OH O 6.402 8.004 11.443 1.00 . A A . 14 TYR OH 1 1
12 8837 1 1 15 GLN C C 1.572 0.907 5.004 1.00 . A A . 15 GLN C 1 1
12 8838 1 1 15 GLN CA C 0.878 1.708 6.096 1.00 . A A . 15 GLN CA 1 1
12 8839 1 1 15 GLN CB C -0.214 2.582 5.477 1.00 . A A . 15 GLN CB 1 1
12 8840 1 1 15 GLN CD C -2.491 2.494 4.452 1.00 . A A . 15 GLN CD 1 1
12 8841 1 1 15 GLN CG C -1.523 1.793 5.407 1.00 . A A . 15 GLN CG 1 1
12 8842 1 1 15 GLN H H 2.200 3.379 6.328 1.00 . A A . 15 GLN H 1 1
12 8843 1 1 15 GLN HA H 0.436 1.018 6.808 1.00 . A A . 15 GLN HA 1 1
12 8844 1 1 15 GLN HB2 H -0.376 3.446 6.113 1.00 . A A . 15 GLN HB2 1 1
12 8845 1 1 15 GLN HB3 H 0.060 2.921 4.496 1.00 . A A . 15 GLN HB3 1 1
12 8846 1 1 15 GLN HE21 H -1.216 2.485 2.927 1.00 . A A . 15 GLN HE21 1 1
12 8847 1 1 15 GLN HE22 H -2.776 3.145 2.651 1.00 . A A . 15 GLN HE22 1 1
12 8848 1 1 15 GLN HG2 H -1.333 0.790 5.040 1.00 . A A . 15 GLN HG2 1 1
12 8849 1 1 15 GLN HG3 H -1.969 1.751 6.389 1.00 . A A . 15 GLN HG3 1 1
12 8850 1 1 15 GLN N N 1.876 2.573 6.788 1.00 . A A . 15 GLN N 1 1
12 8851 1 1 15 GLN NE2 N -2.115 2.742 3.227 1.00 . A A . 15 GLN NE2 1 1
12 8852 1 1 15 GLN O O 1.739 -0.292 5.110 1.00 . A A . 15 GLN O 1 1
12 8853 1 1 15 GLN OE1 O -3.602 2.819 4.824 1.00 . A A . 15 GLN OE1 1 1
12 8854 1 1 16 LEU C C 3.948 0.204 3.399 1.00 . A A . 16 LEU C 1 1
12 8855 1 1 16 LEU CA C 2.668 0.827 2.861 1.00 . A A . 16 LEU CA 1 1
12 8856 1 1 16 LEU CB C 3.001 1.768 1.727 1.00 . A A . 16 LEU CB 1 1
12 8857 1 1 16 LEU CD1 C 1.726 1.989 -0.402 1.00 . A A . 16 LEU CD1 1 1
12 8858 1 1 16 LEU CD2 C 3.923 0.807 -0.372 1.00 . A A . 16 LEU CD2 1 1
12 8859 1 1 16 LEU CG C 2.645 1.085 0.412 1.00 . A A . 16 LEU CG 1 1
12 8860 1 1 16 LEU H H 1.856 2.531 3.888 1.00 . A A . 16 LEU H 1 1
12 8861 1 1 16 LEU HA H 2.008 0.034 2.528 1.00 . A A . 16 LEU HA 1 1
12 8862 1 1 16 LEU HB2 H 2.389 2.661 1.844 1.00 . A A . 16 LEU HB2 1 1
12 8863 1 1 16 LEU HB3 H 4.030 2.081 1.736 1.00 . A A . 16 LEU HB3 1 1
12 8864 1 1 16 LEU HD11 H 0.924 2.364 0.220 1.00 . A A . 16 LEU HD11 1 1
12 8865 1 1 16 LEU HD12 H 1.302 1.428 -1.219 1.00 . A A . 16 LEU HD12 1 1
12 8866 1 1 16 LEU HD13 H 2.291 2.818 -0.802 1.00 . A A . 16 LEU HD13 1 1
12 8867 1 1 16 LEU HD21 H 4.678 1.541 -0.122 1.00 . A A . 16 LEU HD21 1 1
12 8868 1 1 16 LEU HD22 H 3.737 0.897 -1.422 1.00 . A A . 16 LEU HD22 1 1
12 8869 1 1 16 LEU HD23 H 4.301 -0.171 -0.120 1.00 . A A . 16 LEU HD23 1 1
12 8870 1 1 16 LEU HG H 2.132 0.151 0.579 1.00 . A A . 16 LEU HG 1 1
12 8871 1 1 16 LEU N N 1.980 1.557 3.957 1.00 . A A . 16 LEU N 1 1
12 8872 1 1 16 LEU O O 3.978 -0.304 4.501 1.00 . A A . 16 LEU O 1 1
12 8873 1 1 17 GLU C C 5.818 -1.889 3.491 1.00 . A A . 17 GLU C 1 1
12 8874 1 1 17 GLU CA C 6.228 -0.473 3.123 1.00 . A A . 17 GLU CA 1 1
12 8875 1 1 17 GLU CB C 6.749 0.262 4.361 1.00 . A A . 17 GLU CB 1 1
12 8876 1 1 17 GLU CD C 8.768 0.683 5.770 1.00 . A A . 17 GLU CD 1 1
12 8877 1 1 17 GLU CG C 8.272 0.144 4.426 1.00 . A A . 17 GLU CG 1 1
12 8878 1 1 17 GLU H H 5.010 0.537 1.740 1.00 . A A . 17 GLU H 1 1
12 8879 1 1 17 GLU HA H 6.964 -0.489 2.328 1.00 . A A . 17 GLU HA 1 1
12 8880 1 1 17 GLU HB2 H 6.491 1.302 4.288 1.00 . A A . 17 GLU HB2 1 1
12 8881 1 1 17 GLU HB3 H 6.317 -0.161 5.260 1.00 . A A . 17 GLU HB3 1 1
12 8882 1 1 17 GLU HG2 H 8.564 -0.896 4.334 1.00 . A A . 17 GLU HG2 1 1
12 8883 1 1 17 GLU HG3 H 8.711 0.726 3.630 1.00 . A A . 17 GLU HG3 1 1
12 8884 1 1 17 GLU N N 5.003 0.183 2.624 1.00 . A A . 17 GLU N 1 1
12 8885 1 1 17 GLU O O 6.487 -2.577 4.238 1.00 . A A . 17 GLU O 1 1
12 8886 1 1 17 GLU OE1 O 7.944 0.876 6.648 1.00 . A A . 17 GLU OE1 1 1
12 8887 1 1 17 GLU OE2 O 9.963 0.892 5.897 1.00 . A A . 17 GLU OE2 1 1
12 8888 1 1 18 ASN C C 2.754 -3.819 2.799 1.00 . A A . 18 ASN C 1 1
12 8889 1 1 18 ASN CA C 4.211 -3.681 3.249 1.00 . A A . 18 ASN CA 1 1
12 8890 1 1 18 ASN CB C 4.304 -3.953 4.752 1.00 . A A . 18 ASN CB 1 1
12 8891 1 1 18 ASN CG C 5.166 -5.195 4.996 1.00 . A A . 18 ASN CG 1 1
12 8892 1 1 18 ASN H H 4.199 -1.769 2.339 1.00 . A A . 18 ASN H 1 1
12 8893 1 1 18 ASN HA H 4.819 -4.383 2.695 1.00 . A A . 18 ASN HA 1 1
12 8894 1 1 18 ASN HB2 H 4.725 -3.124 5.292 1.00 . A A . 18 ASN HB2 1 1
12 8895 1 1 18 ASN HB3 H 3.328 -4.151 5.170 1.00 . A A . 18 ASN HB3 1 1
12 8896 1 1 18 ASN HD21 H 3.605 -6.403 5.137 1.00 . A A . 18 ASN HD21 1 1
12 8897 1 1 18 ASN HD22 H 5.160 -7.131 5.322 1.00 . A A . 18 ASN HD22 1 1
12 8898 1 1 18 ASN N N 4.702 -2.325 2.955 1.00 . A A . 18 ASN N 1 1
12 8899 1 1 18 ASN ND2 N 4.587 -6.352 5.167 1.00 . A A . 18 ASN ND2 1 1
12 8900 1 1 18 ASN O O 1.947 -4.434 3.469 1.00 . A A . 18 ASN O 1 1
12 8901 1 1 18 ASN OD1 O 6.378 -5.111 5.030 1.00 . A A . 18 ASN OD1 1 1
12 8902 1 1 19 TYR C C 0.608 -4.841 1.087 1.00 . A A . 19 TYR C 1 1
12 8903 1 1 19 TYR CA C 0.995 -3.366 1.203 1.00 . A A . 19 TYR CA 1 1
12 8904 1 1 19 TYR CB C 0.810 -2.686 -0.163 1.00 . A A . 19 TYR CB 1 1
12 8905 1 1 19 TYR CD1 C 2.946 -3.736 -1.004 1.00 . A A . 19 TYR CD1 1 1
12 8906 1 1 19 TYR CD2 C 2.510 -1.402 -1.507 1.00 . A A . 19 TYR CD2 1 1
12 8907 1 1 19 TYR CE1 C 4.161 -3.658 -1.700 1.00 . A A . 19 TYR CE1 1 1
12 8908 1 1 19 TYR CE2 C 3.723 -1.325 -2.205 1.00 . A A . 19 TYR CE2 1 1
12 8909 1 1 19 TYR CG C 2.122 -2.608 -0.908 1.00 . A A . 19 TYR CG 1 1
12 8910 1 1 19 TYR CZ C 4.548 -2.453 -2.301 1.00 . A A . 19 TYR CZ 1 1
12 8911 1 1 19 TYR H H 3.065 -2.752 1.168 1.00 . A A . 19 TYR H 1 1
12 8912 1 1 19 TYR HA H 0.352 -2.888 1.931 1.00 . A A . 19 TYR HA 1 1
12 8913 1 1 19 TYR HB2 H 0.096 -3.231 -0.766 1.00 . A A . 19 TYR HB2 1 1
12 8914 1 1 19 TYR HB3 H 0.443 -1.681 -0.004 1.00 . A A . 19 TYR HB3 1 1
12 8915 1 1 19 TYR HD1 H 2.657 -4.656 -0.576 1.00 . A A . 19 TYR HD1 1 1
12 8916 1 1 19 TYR HD2 H 1.859 -0.552 -1.454 1.00 . A A . 19 TYR HD2 1 1
12 8917 1 1 19 TYR HE1 H 4.782 -4.504 -1.762 1.00 . A A . 19 TYR HE1 1 1
12 8918 1 1 19 TYR HE2 H 4.017 -0.410 -2.693 1.00 . A A . 19 TYR HE2 1 1
12 8919 1 1 19 TYR HH H 6.418 -2.005 -2.415 1.00 . A A . 19 TYR HH 1 1
12 8920 1 1 19 TYR N N 2.404 -3.255 1.674 1.00 . A A . 19 TYR N 1 1
12 8921 1 1 19 TYR O O -0.556 -5.182 1.008 1.00 . A A . 19 TYR O 1 1
12 8922 1 1 19 TYR OH O 5.743 -2.377 -2.987 1.00 . A A . 19 TYR OH 1 1
12 8923 1 1 20 CYS C C 2.294 -7.991 1.724 1.00 . A A . 20 CYS C 1 1
12 8924 1 1 20 CYS CA C 1.251 -7.172 0.962 1.00 . A A . 20 CYS CA 1 1
12 8925 1 1 20 CYS CB C 1.246 -7.580 -0.513 1.00 . A A . 20 CYS CB 1 1
12 8926 1 1 20 CYS H H 2.509 -5.459 1.123 1.00 . A A . 20 CYS H 1 1
12 8927 1 1 20 CYS HA H 0.276 -7.367 1.397 1.00 . A A . 20 CYS HA 1 1
12 8928 1 1 20 CYS HB2 H 0.414 -7.099 -1.010 1.00 . A A . 20 CYS HB2 1 1
12 8929 1 1 20 CYS HB3 H 2.169 -7.294 -0.990 1.00 . A A . 20 CYS HB3 1 1
12 8930 1 1 20 CYS N N 1.571 -5.721 1.075 1.00 . A A . 20 CYS N 1 1
12 8931 1 1 20 CYS O O 2.195 -8.182 2.920 1.00 . A A . 20 CYS O 1 1
12 8932 1 1 20 CYS SG S 1.050 -9.374 -0.643 1.00 . A A . 20 CYS SG 1 1
12 8933 1 1 21 ASN C C 5.687 -8.572 1.635 1.00 . A A . 21 ASN C 1 1
12 8934 1 1 21 ASN CA C 4.339 -9.289 1.731 1.00 . A A . 21 ASN CA 1 1
12 8935 1 1 21 ASN CB C 4.442 -10.661 1.062 1.00 . A A . 21 ASN CB 1 1
12 8936 1 1 21 ASN CG C 3.139 -11.434 1.277 1.00 . A A . 21 ASN CG 1 1
12 8937 1 1 21 ASN H H 3.406 -8.316 0.090 1.00 . A A . 21 ASN H 1 1
12 8938 1 1 21 ASN HA H 4.093 -9.417 2.780 1.00 . A A . 21 ASN HA 1 1
12 8939 1 1 21 ASN HB2 H 4.613 -10.536 0.002 1.00 . A A . 21 ASN HB2 1 1
12 8940 1 1 21 ASN HB3 H 5.254 -11.227 1.500 1.00 . A A . 21 ASN HB3 1 1
12 8941 1 1 21 ASN HD21 H 3.148 -12.203 -0.546 1.00 . A A . 21 ASN HD21 1 1
12 8942 1 1 21 ASN HD22 H 1.824 -12.648 0.470 1.00 . A A . 21 ASN HD22 1 1
12 8943 1 1 21 ASN N N 3.293 -8.480 1.044 1.00 . A A . 21 ASN N 1 1
12 8944 1 1 21 ASN ND2 N 2.660 -12.164 0.307 1.00 . A A . 21 ASN ND2 1 1
12 8945 1 1 21 ASN O O 6.240 -8.372 0.549 1.00 . A A . 21 ASN O 1 1
12 8946 1 1 21 ASN OD1 O 2.551 -11.374 2.339 1.00 . A A . 21 ASN OD1 1 1
12 8947 2 2 1 PHE C C 12.996 -2.927 -11.256 1.00 . B B . 1 PHE C 1 1
12 8948 2 2 1 PHE CA C 14.338 -3.375 -10.674 1.00 . B B . 1 PHE CA 1 1
12 8949 2 2 1 PHE CB C 14.134 -4.643 -9.841 1.00 . B B . 1 PHE CB 1 1
12 8950 2 2 1 PHE CD1 C 16.269 -4.629 -8.498 1.00 . B B . 1 PHE CD1 1 1
12 8951 2 2 1 PHE CD2 C 15.935 -6.383 -10.140 1.00 . B B . 1 PHE CD2 1 1
12 8952 2 2 1 PHE CE1 C 17.516 -5.175 -8.167 1.00 . B B . 1 PHE CE1 1 1
12 8953 2 2 1 PHE CE2 C 17.182 -6.930 -9.810 1.00 . B B . 1 PHE CE2 1 1
12 8954 2 2 1 PHE CG C 15.478 -5.233 -9.485 1.00 . B B . 1 PHE CG 1 1
12 8955 2 2 1 PHE CZ C 17.972 -6.326 -8.822 1.00 . B B . 1 PHE CZ 1 1
12 8956 2 2 1 PHE H1 H 14.971 -1.947 -10.712 1.00 . B B . 1 PHE H1 1 1
12 8957 2 2 1 PHE HA H 15.031 -3.578 -11.489 1.00 . B B . 1 PHE HA 1 1
12 8958 2 2 1 PHE HB2 H 13.604 -4.397 -8.930 1.00 . B B . 1 PHE HB2 1 1
12 8959 2 2 1 PHE HB3 H 13.569 -5.376 -10.405 1.00 . B B . 1 PHE HB3 1 1
12 8960 2 2 1 PHE HD1 H 15.916 -3.744 -7.988 1.00 . B B . 1 PHE HD1 1 1
12 8961 2 2 1 PHE HD2 H 15.325 -6.848 -10.903 1.00 . B B . 1 PHE HD2 1 1
12 8962 2 2 1 PHE HE1 H 18.126 -4.709 -7.407 1.00 . B B . 1 PHE HE1 1 1
12 8963 2 2 1 PHE HE2 H 17.534 -7.817 -10.315 1.00 . B B . 1 PHE HE2 1 1
12 8964 2 2 1 PHE HZ H 18.934 -6.747 -8.568 1.00 . B B . 1 PHE HZ 1 1
12 8965 2 2 1 PHE N N 14.889 -2.296 -9.808 1.00 . B B . 1 PHE N 1 1
12 8966 2 2 1 PHE O O 11.949 -3.413 -10.876 1.00 . B B . 1 PHE O 1 1
12 8967 2 2 2 VAL C C 10.851 -0.924 -11.696 1.00 . B B . 2 VAL C 1 1
12 8968 2 2 2 VAL CA C 11.744 -1.525 -12.784 1.00 . B B . 2 VAL CA 1 1
12 8969 2 2 2 VAL CB C 11.021 -2.701 -13.443 1.00 . B B . 2 VAL CB 1 1
12 8970 2 2 2 VAL CG1 C 9.832 -2.181 -14.253 1.00 . B B . 2 VAL CG1 1 1
12 8971 2 2 2 VAL CG2 C 11.988 -3.434 -14.375 1.00 . B B . 2 VAL CG2 1 1
12 8972 2 2 2 VAL H H 13.868 -1.616 -12.483 1.00 . B B . 2 VAL H 1 1
12 8973 2 2 2 VAL HA H 11.981 -0.778 -13.534 1.00 . B B . 2 VAL HA 1 1
12 8974 2 2 2 VAL HB H 10.659 -3.393 -12.701 1.00 . B B . 2 VAL HB 1 1
12 8975 2 2 2 VAL HG11 H 10.172 -1.460 -14.986 1.00 . B B . 2 VAL HG11 1 1
12 8976 2 2 2 VAL HG12 H 9.117 -1.711 -13.594 1.00 . B B . 2 VAL HG12 1 1
12 8977 2 2 2 VAL HG13 H 9.351 -3.006 -14.761 1.00 . B B . 2 VAL HG13 1 1
12 8978 2 2 2 VAL HG21 H 12.411 -2.738 -15.088 1.00 . B B . 2 VAL HG21 1 1
12 8979 2 2 2 VAL HG22 H 11.457 -4.211 -14.910 1.00 . B B . 2 VAL HG22 1 1
12 8980 2 2 2 VAL HG23 H 12.781 -3.888 -13.802 1.00 . B B . 2 VAL HG23 1 1
12 8981 2 2 2 VAL N N 13.018 -2.003 -12.177 1.00 . B B . 2 VAL N 1 1
12 8982 2 2 2 VAL O O 10.405 -1.610 -10.797 1.00 . B B . 2 VAL O 1 1
12 8983 2 2 3 ASN C C 8.345 1.292 -11.358 1.00 . B B . 3 ASN C 1 1
12 8984 2 2 3 ASN CA C 9.715 0.994 -10.745 1.00 . B B . 3 ASN CA 1 1
12 8985 2 2 3 ASN CB C 10.362 2.299 -10.276 1.00 . B B . 3 ASN CB 1 1
12 8986 2 2 3 ASN CG C 11.062 2.070 -8.936 1.00 . B B . 3 ASN CG 1 1
12 8987 2 2 3 ASN H H 10.947 0.894 -12.511 1.00 . B B . 3 ASN H 1 1
12 8988 2 2 3 ASN HA H 9.574 0.325 -9.902 1.00 . B B . 3 ASN HA 1 1
12 8989 2 2 3 ASN HB2 H 11.098 2.627 -10.999 1.00 . B B . 3 ASN HB2 1 1
12 8990 2 2 3 ASN HB3 H 9.620 3.078 -10.146 1.00 . B B . 3 ASN HB3 1 1
12 8991 2 2 3 ASN HD21 H 9.880 3.323 -7.961 1.00 . B B . 3 ASN HD21 1 1
12 8992 2 2 3 ASN HD22 H 11.108 2.542 -7.031 1.00 . B B . 3 ASN HD22 1 1
12 8993 2 2 3 ASN N N 10.583 0.350 -11.773 1.00 . B B . 3 ASN N 1 1
12 8994 2 2 3 ASN ND2 N 10.642 2.706 -7.877 1.00 . B B . 3 ASN ND2 1 1
12 8995 2 2 3 ASN O O 8.094 1.000 -12.510 1.00 . B B . 3 ASN O 1 1
12 8996 2 2 3 ASN OD1 O 12.000 1.304 -8.850 1.00 . B B . 3 ASN OD1 1 1
12 8997 2 2 4 GLN C C 5.208 2.735 -10.037 1.00 . B B . 4 GLN C 1 1
12 8998 2 2 4 GLN CA C 6.105 2.183 -11.148 1.00 . B B . 4 GLN CA 1 1
12 8999 2 2 4 GLN CB C 5.483 0.907 -11.719 1.00 . B B . 4 GLN CB 1 1
12 9000 2 2 4 GLN CD C 5.919 0.146 -14.058 1.00 . B B . 4 GLN CD 1 1
12 9001 2 2 4 GLN CG C 5.126 1.125 -13.190 1.00 . B B . 4 GLN CG 1 1
12 9002 2 2 4 GLN H H 7.674 2.103 -9.664 1.00 . B B . 4 GLN H 1 1
12 9003 2 2 4 GLN HA H 6.228 2.935 -11.913 1.00 . B B . 4 GLN HA 1 1
12 9004 2 2 4 GLN HB2 H 6.139 0.063 -11.590 1.00 . B B . 4 GLN HB2 1 1
12 9005 2 2 4 GLN HB3 H 4.559 0.677 -11.206 1.00 . B B . 4 GLN HB3 1 1
12 9006 2 2 4 GLN HE21 H 5.234 0.901 -15.755 1.00 . B B . 4 GLN HE21 1 1
12 9007 2 2 4 GLN HE22 H 6.337 -0.421 -15.891 1.00 . B B . 4 GLN HE22 1 1
12 9008 2 2 4 GLN HG2 H 4.071 0.948 -13.335 1.00 . B B . 4 GLN HG2 1 1
12 9009 2 2 4 GLN HG3 H 5.378 2.117 -13.511 1.00 . B B . 4 GLN HG3 1 1
12 9010 2 2 4 GLN N N 7.455 1.871 -10.599 1.00 . B B . 4 GLN N 1 1
12 9011 2 2 4 GLN NE2 N 5.819 0.217 -15.358 1.00 . B B . 4 GLN NE2 1 1
12 9012 2 2 4 GLN O O 4.472 2.007 -9.402 1.00 . B B . 4 GLN O 1 1
12 9013 2 2 4 GLN OE1 O 6.637 -0.692 -13.549 1.00 . B B . 4 GLN OE1 1 1
12 9014 2 2 5 HIS C C 3.185 5.287 -9.388 1.00 . B B . 5 HIS C 1 1
12 9015 2 2 5 HIS CA C 4.400 4.616 -8.742 1.00 . B B . 5 HIS CA 1 1
12 9016 2 2 5 HIS CB C 5.201 5.654 -7.953 1.00 . B B . 5 HIS CB 1 1
12 9017 2 2 5 HIS CD2 C 7.226 7.159 -8.644 1.00 . B B . 5 HIS CD2 1 1
12 9018 2 2 5 HIS CE1 C 6.862 7.175 -10.785 1.00 . B B . 5 HIS CE1 1 1
12 9019 2 2 5 HIS CG C 6.109 6.408 -8.886 1.00 . B B . 5 HIS CG 1 1
12 9020 2 2 5 HIS H H 5.860 4.551 -10.337 1.00 . B B . 5 HIS H 1 1
12 9021 2 2 5 HIS HA H 4.057 3.845 -8.061 1.00 . B B . 5 HIS HA 1 1
12 9022 2 2 5 HIS HB2 H 4.557 6.361 -7.463 1.00 . B B . 5 HIS HB2 1 1
12 9023 2 2 5 HIS HB3 H 5.818 5.156 -7.222 1.00 . B B . 5 HIS HB3 1 1
12 9024 2 2 5 HIS HD1 H 5.217 5.963 -10.754 1.00 . B B . 5 HIS HD1 1 1
12 9025 2 2 5 HIS HD2 H 7.663 7.341 -7.672 1.00 . B B . 5 HIS HD2 1 1
12 9026 2 2 5 HIS HE1 H 6.959 7.378 -11.842 1.00 . B B . 5 HIS HE1 1 1
12 9027 2 2 5 HIS HE2 H 8.618 7.956 -10.006 1.00 . B B . 5 HIS HE2 1 1
12 9028 2 2 5 HIS N N 5.257 4.019 -9.804 1.00 . B B . 5 HIS N 1 1
12 9029 2 2 5 HIS ND1 N 5.888 6.427 -10.247 1.00 . B B . 5 HIS ND1 1 1
12 9030 2 2 5 HIS NE2 N 7.704 7.645 -9.842 1.00 . B B . 5 HIS NE2 1 1
12 9031 2 2 5 HIS O O 2.986 5.205 -10.579 1.00 . B B . 5 HIS O 1 1
12 9032 2 2 6 LEU C C 0.043 5.695 -9.385 1.00 . B B . 6 LEU C 1 1
12 9033 2 2 6 LEU CA C 1.198 6.674 -9.161 1.00 . B B . 6 LEU CA 1 1
12 9034 2 2 6 LEU CB C 1.594 7.379 -10.451 1.00 . B B . 6 LEU CB 1 1
12 9035 2 2 6 LEU CD1 C 3.892 7.850 -11.316 1.00 . B B . 6 LEU CD1 1 1
12 9036 2 2 6 LEU CD2 C 2.627 9.612 -10.083 1.00 . B B . 6 LEU CD2 1 1
12 9037 2 2 6 LEU CG C 2.905 8.118 -10.188 1.00 . B B . 6 LEU CG 1 1
12 9038 2 2 6 LEU H H 2.570 6.033 -7.659 1.00 . B B . 6 LEU H 1 1
12 9039 2 2 6 LEU HA H 0.880 7.413 -8.459 1.00 . B B . 6 LEU HA 1 1
12 9040 2 2 6 LEU HB2 H 1.692 6.658 -11.257 1.00 . B B . 6 LEU HB2 1 1
12 9041 2 2 6 LEU HB3 H 0.817 8.078 -10.714 1.00 . B B . 6 LEU HB3 1 1
12 9042 2 2 6 LEU HD11 H 4.052 6.812 -11.455 1.00 . B B . 6 LEU HD11 1 1
12 9043 2 2 6 LEU HD12 H 4.809 8.359 -11.111 1.00 . B B . 6 LEU HD12 1 1
12 9044 2 2 6 LEU HD13 H 3.485 8.256 -12.236 1.00 . B B . 6 LEU HD13 1 1
12 9045 2 2 6 LEU HD21 H 3.347 10.172 -10.670 1.00 . B B . 6 LEU HD21 1 1
12 9046 2 2 6 LEU HD22 H 2.731 9.905 -9.053 1.00 . B B . 6 LEU HD22 1 1
12 9047 2 2 6 LEU HD23 H 1.630 9.857 -10.426 1.00 . B B . 6 LEU HD23 1 1
12 9048 2 2 6 LEU HG H 3.379 7.824 -9.267 1.00 . B B . 6 LEU HG 1 1
12 9049 2 2 6 LEU N N 2.391 5.974 -8.610 1.00 . B B . 6 LEU N 1 1
12 9050 2 2 6 LEU O O 0.237 4.505 -9.539 1.00 . B B . 6 LEU O 1 1
12 9051 2 2 7 CYS C C -2.689 5.153 -11.021 1.00 . B B . 7 CYS C 1 1
12 9052 2 2 7 CYS CA C -2.361 5.316 -9.537 1.00 . B B . 7 CYS CA 1 1
12 9053 2 2 7 CYS CB C -3.575 5.937 -8.828 1.00 . B B . 7 CYS CB 1 1
12 9054 2 2 7 CYS H H -1.278 7.166 -9.242 1.00 . B B . 7 CYS H 1 1
12 9055 2 2 7 CYS HA H -2.159 4.343 -9.106 1.00 . B B . 7 CYS HA 1 1
12 9056 2 2 7 CYS HB2 H -4.139 6.568 -9.508 1.00 . B B . 7 CYS HB2 1 1
12 9057 2 2 7 CYS HB3 H -4.211 5.155 -8.443 1.00 . B B . 7 CYS HB3 1 1
12 9058 2 2 7 CYS N N -1.166 6.196 -9.365 1.00 . B B . 7 CYS N 1 1
12 9059 2 2 7 CYS O O -1.905 5.489 -11.888 1.00 . B B . 7 CYS O 1 1
12 9060 2 2 7 CYS SG S -3.039 6.963 -7.431 1.00 . B B . 7 CYS SG 1 1
12 9061 2 2 8 GLY C C -3.870 3.033 -13.185 1.00 . B B . 8 GLY C 1 1
12 9062 2 2 8 GLY CA C -4.257 4.441 -12.734 1.00 . B B . 8 GLY CA 1 1
12 9063 2 2 8 GLY H H -4.473 4.362 -10.604 1.00 . B B . 8 GLY H 1 1
12 9064 2 2 8 GLY HA2 H -5.330 4.556 -12.811 1.00 . B B . 8 GLY HA2 1 1
12 9065 2 2 8 GLY HA3 H -3.777 5.168 -13.377 1.00 . B B . 8 GLY HA3 1 1
12 9066 2 2 8 GLY N N -3.851 4.636 -11.314 1.00 . B B . 8 GLY N 1 1
12 9067 2 2 8 GLY O O -4.380 2.530 -14.166 1.00 . B B . 8 GLY O 1 1
12 9068 2 2 9 SER C C -1.030 0.881 -12.448 1.00 . B B . 9 SER C 1 1
12 9069 2 2 9 SER CA C -2.514 1.018 -12.802 1.00 . B B . 9 SER CA 1 1
12 9070 2 2 9 SER CB C -2.683 0.745 -14.300 1.00 . B B . 9 SER CB 1 1
12 9071 2 2 9 SER H H -2.612 2.821 -11.664 1.00 . B B . 9 SER H 1 1
12 9072 2 2 9 SER HA H -3.091 0.308 -12.228 1.00 . B B . 9 SER HA 1 1
12 9073 2 2 9 SER HB2 H -2.505 1.634 -14.887 1.00 . B B . 9 SER HB2 1 1
12 9074 2 2 9 SER HB3 H -1.980 -0.019 -14.612 1.00 . B B . 9 SER HB3 1 1
12 9075 2 2 9 SER HG H -4.061 -0.041 -15.456 1.00 . B B . 9 SER HG 1 1
12 9076 2 2 9 SER N N -2.975 2.405 -12.460 1.00 . B B . 9 SER N 1 1
12 9077 2 2 9 SER O O -0.460 -0.190 -12.526 1.00 . B B . 9 SER O 1 1
12 9078 2 2 9 SER OG O -3.991 0.242 -14.541 1.00 . B B . 9 SER OG 1 1
12 9079 2 2 10 HIS C C 1.246 1.099 -10.440 1.00 . B B . 10 HIS C 1 1
12 9080 2 2 10 HIS CA C 1.050 1.896 -11.728 1.00 . B B . 10 HIS CA 1 1
12 9081 2 2 10 HIS CB C 1.575 3.316 -11.528 1.00 . B B . 10 HIS CB 1 1
12 9082 2 2 10 HIS CD2 C 3.809 4.003 -12.702 1.00 . B B . 10 HIS CD2 1 1
12 9083 2 2 10 HIS CE1 C 3.056 4.077 -14.738 1.00 . B B . 10 HIS CE1 1 1
12 9084 2 2 10 HIS CG C 2.482 3.680 -12.671 1.00 . B B . 10 HIS CG 1 1
12 9085 2 2 10 HIS H H -0.851 2.820 -12.028 1.00 . B B . 10 HIS H 1 1
12 9086 2 2 10 HIS HA H 1.582 1.403 -12.534 1.00 . B B . 10 HIS HA 1 1
12 9087 2 2 10 HIS HB2 H 0.765 4.027 -11.512 1.00 . B B . 10 HIS HB2 1 1
12 9088 2 2 10 HIS HB3 H 2.136 3.359 -10.620 1.00 . B B . 10 HIS HB3 1 1
12 9089 2 2 10 HIS HD1 H 1.102 3.549 -14.275 1.00 . B B . 10 HIS HD1 1 1
12 9090 2 2 10 HIS HD2 H 4.437 4.129 -11.879 1.00 . B B . 10 HIS HD2 1 1
12 9091 2 2 10 HIS HE1 H 3.004 4.201 -15.810 1.00 . B B . 10 HIS HE1 1 1
12 9092 2 2 10 HIS HE2 H 4.957 4.774 -14.289 1.00 . B B . 10 HIS HE2 1 1
12 9093 2 2 10 HIS N N -0.394 1.959 -12.072 1.00 . B B . 10 HIS N 1 1
12 9094 2 2 10 HIS ND1 N 2.015 3.730 -13.968 1.00 . B B . 10 HIS ND1 1 1
12 9095 2 2 10 HIS NE2 N 4.176 4.255 -14.008 1.00 . B B . 10 HIS NE2 1 1
12 9096 2 2 10 HIS O O 1.996 0.145 -10.398 1.00 . B B . 10 HIS O 1 1
12 9097 2 2 11 LEU C C 0.423 -0.729 -8.313 1.00 . B B . 11 LEU C 1 1
12 9098 2 2 11 LEU CA C 0.747 0.752 -8.100 1.00 . B B . 11 LEU CA 1 1
12 9099 2 2 11 LEU CB C -0.200 1.332 -7.043 1.00 . B B . 11 LEU CB 1 1
12 9100 2 2 11 LEU CD1 C -0.406 3.308 -5.532 1.00 . B B . 11 LEU CD1 1 1
12 9101 2 2 11 LEU CD2 C 1.391 3.285 -7.255 1.00 . B B . 11 LEU CD2 1 1
12 9102 2 2 11 LEU CG C -0.050 2.859 -6.948 1.00 . B B . 11 LEU CG 1 1
12 9103 2 2 11 LEU H H -0.018 2.265 -9.448 1.00 . B B . 11 LEU H 1 1
12 9104 2 2 11 LEU HA H 1.772 0.831 -7.771 1.00 . B B . 11 LEU HA 1 1
12 9105 2 2 11 LEU HB2 H -1.226 1.094 -7.311 1.00 . B B . 11 LEU HB2 1 1
12 9106 2 2 11 LEU HB3 H 0.034 0.883 -6.089 1.00 . B B . 11 LEU HB3 1 1
12 9107 2 2 11 LEU HD11 H -0.034 4.297 -5.339 1.00 . B B . 11 LEU HD11 1 1
12 9108 2 2 11 LEU HD12 H 0.056 2.636 -4.817 1.00 . B B . 11 LEU HD12 1 1
12 9109 2 2 11 LEU HD13 H -1.475 3.272 -5.393 1.00 . B B . 11 LEU HD13 1 1
12 9110 2 2 11 LEU HD21 H 2.085 2.669 -6.696 1.00 . B B . 11 LEU HD21 1 1
12 9111 2 2 11 LEU HD22 H 1.526 4.309 -6.949 1.00 . B B . 11 LEU HD22 1 1
12 9112 2 2 11 LEU HD23 H 1.611 3.212 -8.300 1.00 . B B . 11 LEU HD23 1 1
12 9113 2 2 11 LEU HG H -0.718 3.337 -7.646 1.00 . B B . 11 LEU HG 1 1
12 9114 2 2 11 LEU N N 0.585 1.487 -9.386 1.00 . B B . 11 LEU N 1 1
12 9115 2 2 11 LEU O O 1.045 -1.599 -7.737 1.00 . B B . 11 LEU O 1 1
12 9116 2 2 12 VAL C C 0.296 -3.186 -9.933 1.00 . B B . 12 VAL C 1 1
12 9117 2 2 12 VAL CA C -0.918 -2.424 -9.391 1.00 . B B . 12 VAL CA 1 1
12 9118 2 2 12 VAL CB C -2.082 -2.404 -10.395 1.00 . B B . 12 VAL CB 1 1
12 9119 2 2 12 VAL CG1 C -1.714 -3.114 -11.697 1.00 . B B . 12 VAL CG1 1 1
12 9120 2 2 12 VAL CG2 C -3.292 -3.077 -9.764 1.00 . B B . 12 VAL CG2 1 1
12 9121 2 2 12 VAL H H -1.039 -0.295 -9.584 1.00 . B B . 12 VAL H 1 1
12 9122 2 2 12 VAL HA H -1.208 -2.887 -8.472 1.00 . B B . 12 VAL HA 1 1
12 9123 2 2 12 VAL HB H -2.355 -1.387 -10.634 1.00 . B B . 12 VAL HB 1 1
12 9124 2 2 12 VAL HG11 H -1.342 -4.110 -11.501 1.00 . B B . 12 VAL HG11 1 1
12 9125 2 2 12 VAL HG12 H -0.989 -2.547 -12.246 1.00 . B B . 12 VAL HG12 1 1
12 9126 2 2 12 VAL HG13 H -2.602 -3.198 -12.311 1.00 . B B . 12 VAL HG13 1 1
12 9127 2 2 12 VAL HG21 H -3.938 -2.326 -9.359 1.00 . B B . 12 VAL HG21 1 1
12 9128 2 2 12 VAL HG22 H -2.998 -3.745 -8.983 1.00 . B B . 12 VAL HG22 1 1
12 9129 2 2 12 VAL HG23 H -3.845 -3.636 -10.511 1.00 . B B . 12 VAL HG23 1 1
12 9130 2 2 12 VAL N N -0.547 -1.021 -9.135 1.00 . B B . 12 VAL N 1 1
12 9131 2 2 12 VAL O O 0.652 -4.244 -9.453 1.00 . B B . 12 VAL O 1 1
12 9132 2 2 13 GLU C C 3.192 -3.499 -10.474 1.00 . B B . 13 GLU C 1 1
12 9133 2 2 13 GLU CA C 2.108 -3.314 -11.532 1.00 . B B . 13 GLU CA 1 1
12 9134 2 2 13 GLU CB C 2.653 -2.451 -12.671 1.00 . B B . 13 GLU CB 1 1
12 9135 2 2 13 GLU CD C 3.115 -2.619 -15.118 1.00 . B B . 13 GLU CD 1 1
12 9136 2 2 13 GLU CG C 3.193 -3.355 -13.780 1.00 . B B . 13 GLU CG 1 1
12 9137 2 2 13 GLU H H 0.617 -1.780 -11.297 1.00 . B B . 13 GLU H 1 1
12 9138 2 2 13 GLU HA H 1.798 -4.280 -11.904 1.00 . B B . 13 GLU HA 1 1
12 9139 2 2 13 GLU HB2 H 1.848 -1.840 -13.057 1.00 . B B . 13 GLU HB2 1 1
12 9140 2 2 13 GLU HB3 H 3.452 -1.805 -12.344 1.00 . B B . 13 GLU HB3 1 1
12 9141 2 2 13 GLU HG2 H 4.224 -3.600 -13.570 1.00 . B B . 13 GLU HG2 1 1
12 9142 2 2 13 GLU HG3 H 2.606 -4.261 -13.856 1.00 . B B . 13 GLU HG3 1 1
12 9143 2 2 13 GLU N N 0.922 -2.646 -10.934 1.00 . B B . 13 GLU N 1 1
12 9144 2 2 13 GLU O O 3.518 -4.603 -10.085 1.00 . B B . 13 GLU O 1 1
12 9145 2 2 13 GLU OE1 O 2.176 -1.861 -15.301 1.00 . B B . 13 GLU OE1 1 1
12 9146 2 2 13 GLU OE2 O 3.997 -2.824 -15.937 1.00 . B B . 13 GLU OE2 1 1
12 9147 2 2 14 ALA C C 4.349 -3.414 -7.845 1.00 . B B . 14 ALA C 1 1
12 9148 2 2 14 ALA CA C 4.820 -2.515 -8.983 1.00 . B B . 14 ALA CA 1 1
12 9149 2 2 14 ALA CB C 5.133 -1.118 -8.441 1.00 . B B . 14 ALA CB 1 1
12 9150 2 2 14 ALA H H 3.470 -1.534 -10.333 1.00 . B B . 14 ALA H 1 1
12 9151 2 2 14 ALA HA H 5.710 -2.927 -9.436 1.00 . B B . 14 ALA HA 1 1
12 9152 2 2 14 ALA HB1 H 5.466 -0.487 -9.252 1.00 . B B . 14 ALA HB1 1 1
12 9153 2 2 14 ALA HB2 H 5.913 -1.182 -7.695 1.00 . B B . 14 ALA HB2 1 1
12 9154 2 2 14 ALA HB3 H 4.244 -0.691 -7.998 1.00 . B B . 14 ALA HB3 1 1
12 9155 2 2 14 ALA N N 3.752 -2.422 -10.012 1.00 . B B . 14 ALA N 1 1
12 9156 2 2 14 ALA O O 5.140 -3.970 -7.108 1.00 . B B . 14 ALA O 1 1
12 9157 2 2 15 LEU C C 2.228 -5.821 -7.167 1.00 . B B . 15 LEU C 1 1
12 9158 2 2 15 LEU CA C 2.537 -4.432 -6.608 1.00 . B B . 15 LEU CA 1 1
12 9159 2 2 15 LEU CB C 1.259 -3.820 -6.032 1.00 . B B . 15 LEU CB 1 1
12 9160 2 2 15 LEU CD1 C 0.680 -3.317 -3.655 1.00 . B B . 15 LEU CD1 1 1
12 9161 2 2 15 LEU CD2 C -0.227 -5.365 -4.747 1.00 . B B . 15 LEU CD2 1 1
12 9162 2 2 15 LEU CG C 0.980 -4.430 -4.657 1.00 . B B . 15 LEU CG 1 1
12 9163 2 2 15 LEU H H 2.427 -3.102 -8.273 1.00 . B B . 15 LEU H 1 1
12 9164 2 2 15 LEU HA H 3.276 -4.491 -5.852 1.00 . B B . 15 LEU HA 1 1
12 9165 2 2 15 LEU HB2 H 1.421 -2.755 -5.925 1.00 . B B . 15 LEU HB2 1 1
12 9166 2 2 15 LEU HB3 H 0.424 -3.987 -6.700 1.00 . B B . 15 LEU HB3 1 1
12 9167 2 2 15 LEU HD11 H -0.190 -2.756 -3.975 1.00 . B B . 15 LEU HD11 1 1
12 9168 2 2 15 LEU HD12 H 1.527 -2.657 -3.595 1.00 . B B . 15 LEU HD12 1 1
12 9169 2 2 15 LEU HD13 H 0.490 -3.754 -2.693 1.00 . B B . 15 LEU HD13 1 1
12 9170 2 2 15 LEU HD21 H -1.011 -4.928 -5.351 1.00 . B B . 15 LEU HD21 1 1
12 9171 2 2 15 LEU HD22 H -0.611 -5.576 -3.755 1.00 . B B . 15 LEU HD22 1 1
12 9172 2 2 15 LEU HD23 H 0.110 -6.274 -5.189 1.00 . B B . 15 LEU HD23 1 1
12 9173 2 2 15 LEU HG H 1.810 -4.987 -4.292 1.00 . B B . 15 LEU HG 1 1
12 9174 2 2 15 LEU N N 3.065 -3.564 -7.698 1.00 . B B . 15 LEU N 1 1
12 9175 2 2 15 LEU O O 2.113 -6.784 -6.436 1.00 . B B . 15 LEU O 1 1
12 9176 2 2 16 TYR C C 3.029 -8.164 -8.941 1.00 . B B . 16 TYR C 1 1
12 9177 2 2 16 TYR CA C 1.798 -7.264 -9.064 1.00 . B B . 16 TYR CA 1 1
12 9178 2 2 16 TYR CB C 1.441 -7.089 -10.542 1.00 . B B . 16 TYR CB 1 1
12 9179 2 2 16 TYR CD1 C -1.077 -6.966 -10.599 1.00 . B B . 16 TYR CD1 1 1
12 9180 2 2 16 TYR CD2 C 0.006 -9.032 -11.271 1.00 . B B . 16 TYR CD2 1 1
12 9181 2 2 16 TYR CE1 C -2.330 -7.542 -10.848 1.00 . B B . 16 TYR CE1 1 1
12 9182 2 2 16 TYR CE2 C -1.247 -9.607 -11.520 1.00 . B B . 16 TYR CE2 1 1
12 9183 2 2 16 TYR CG C 0.091 -7.710 -10.810 1.00 . B B . 16 TYR CG 1 1
12 9184 2 2 16 TYR CZ C -2.415 -8.863 -11.309 1.00 . B B . 16 TYR CZ 1 1
12 9185 2 2 16 TYR H H 2.181 -5.164 -9.032 1.00 . B B . 16 TYR H 1 1
12 9186 2 2 16 TYR HA H 0.977 -7.717 -8.522 1.00 . B B . 16 TYR HA 1 1
12 9187 2 2 16 TYR HB2 H 1.397 -6.044 -10.800 1.00 . B B . 16 TYR HB2 1 1
12 9188 2 2 16 TYR HB3 H 2.172 -7.576 -11.178 1.00 . B B . 16 TYR HB3 1 1
12 9189 2 2 16 TYR HD1 H -1.009 -5.947 -10.244 1.00 . B B . 16 TYR HD1 1 1
12 9190 2 2 16 TYR HD2 H 0.909 -9.605 -11.432 1.00 . B B . 16 TYR HD2 1 1
12 9191 2 2 16 TYR HE1 H -3.228 -6.965 -10.685 1.00 . B B . 16 TYR HE1 1 1
12 9192 2 2 16 TYR HE2 H -1.309 -10.626 -11.874 1.00 . B B . 16 TYR HE2 1 1
12 9193 2 2 16 TYR HH H -4.017 -9.765 -10.733 1.00 . B B . 16 TYR HH 1 1
12 9194 2 2 16 TYR N N 2.096 -5.935 -8.460 1.00 . B B . 16 TYR N 1 1
12 9195 2 2 16 TYR O O 2.983 -9.340 -9.242 1.00 . B B . 16 TYR O 1 1
12 9196 2 2 16 TYR OH O -3.648 -9.430 -11.554 1.00 . B B . 16 TYR OH 1 1
12 9197 2 2 17 LEU C C 5.680 -8.630 -6.871 1.00 . B B . 17 LEU C 1 1
12 9198 2 2 17 LEU CA C 5.363 -8.443 -8.357 1.00 . B B . 17 LEU CA 1 1
12 9199 2 2 17 LEU CB C 6.530 -7.732 -9.044 1.00 . B B . 17 LEU CB 1 1
12 9200 2 2 17 LEU CD1 C 7.906 -7.721 -11.131 1.00 . B B . 17 LEU CD1 1 1
12 9201 2 2 17 LEU CD2 C 7.827 -9.765 -9.698 1.00 . B B . 17 LEU CD2 1 1
12 9202 2 2 17 LEU CG C 7.019 -8.576 -10.224 1.00 . B B . 17 LEU CG 1 1
12 9203 2 2 17 LEU H H 4.181 -6.674 -8.278 1.00 . B B . 17 LEU H 1 1
12 9204 2 2 17 LEU HA H 5.211 -9.423 -8.798 1.00 . B B . 17 LEU HA 1 1
12 9205 2 2 17 LEU HB2 H 6.191 -6.764 -9.405 1.00 . B B . 17 LEU HB2 1 1
12 9206 2 2 17 LEU HB3 H 7.352 -7.578 -8.354 1.00 . B B . 17 LEU HB3 1 1
12 9207 2 2 17 LEU HD11 H 7.337 -6.881 -11.505 1.00 . B B . 17 LEU HD11 1 1
12 9208 2 2 17 LEU HD12 H 8.250 -8.316 -11.965 1.00 . B B . 17 LEU HD12 1 1
12 9209 2 2 17 LEU HD13 H 8.760 -7.355 -10.574 1.00 . B B . 17 LEU HD13 1 1
12 9210 2 2 17 LEU HD21 H 7.199 -10.379 -9.066 1.00 . B B . 17 LEU HD21 1 1
12 9211 2 2 17 LEU HD22 H 8.675 -9.412 -9.126 1.00 . B B . 17 LEU HD22 1 1
12 9212 2 2 17 LEU HD23 H 8.180 -10.358 -10.531 1.00 . B B . 17 LEU HD23 1 1
12 9213 2 2 17 LEU HG H 6.185 -8.946 -10.805 1.00 . B B . 17 LEU HG 1 1
12 9214 2 2 17 LEU N N 4.130 -7.621 -8.500 1.00 . B B . 17 LEU N 1 1
12 9215 2 2 17 LEU O O 6.266 -9.617 -6.472 1.00 . B B . 17 LEU O 1 1
12 9216 2 2 18 VAL C C 4.603 -8.806 -3.960 1.00 . B B . 18 VAL C 1 1
12 9217 2 2 18 VAL CA C 5.578 -7.816 -4.593 1.00 . B B . 18 VAL CA 1 1
12 9218 2 2 18 VAL CB C 5.409 -6.456 -3.914 1.00 . B B . 18 VAL CB 1 1
12 9219 2 2 18 VAL CG1 C 3.984 -5.946 -4.132 1.00 . B B . 18 VAL CG1 1 1
12 9220 2 2 18 VAL CG2 C 5.661 -6.614 -2.415 1.00 . B B . 18 VAL CG2 1 1
12 9221 2 2 18 VAL H H 4.841 -6.900 -6.392 1.00 . B B . 18 VAL H 1 1
12 9222 2 2 18 VAL HA H 6.598 -8.160 -4.450 1.00 . B B . 18 VAL HA 1 1
12 9223 2 2 18 VAL HB H 6.115 -5.751 -4.323 1.00 . B B . 18 VAL HB 1 1
12 9224 2 2 18 VAL HG11 H 3.649 -6.217 -5.082 1.00 . B B . 18 VAL HG11 1 1
12 9225 2 2 18 VAL HG12 H 3.988 -4.875 -4.056 1.00 . B B . 18 VAL HG12 1 1
12 9226 2 2 18 VAL HG13 H 3.309 -6.345 -3.385 1.00 . B B . 18 VAL HG13 1 1
12 9227 2 2 18 VAL HG21 H 4.731 -6.705 -1.867 1.00 . B B . 18 VAL HG21 1 1
12 9228 2 2 18 VAL HG22 H 6.202 -5.753 -2.060 1.00 . B B . 18 VAL HG22 1 1
12 9229 2 2 18 VAL HG23 H 6.268 -7.492 -2.224 1.00 . B B . 18 VAL HG23 1 1
12 9230 2 2 18 VAL N N 5.297 -7.691 -6.050 1.00 . B B . 18 VAL N 1 1
12 9231 2 2 18 VAL O O 4.989 -9.684 -3.213 1.00 . B B . 18 VAL O 1 1
12 9232 2 2 19 CYS C C 2.275 -10.876 -4.472 1.00 . B B . 19 CYS C 1 1
12 9233 2 2 19 CYS CA C 2.339 -9.591 -3.645 1.00 . B B . 19 CYS CA 1 1
12 9234 2 2 19 CYS CB C 0.966 -8.914 -3.632 1.00 . B B . 19 CYS CB 1 1
12 9235 2 2 19 CYS H H 3.029 -7.976 -4.857 1.00 . B B . 19 CYS H 1 1
12 9236 2 2 19 CYS HA H 2.661 -9.837 -2.650 1.00 . B B . 19 CYS HA 1 1
12 9237 2 2 19 CYS HB2 H 1.078 -7.857 -3.429 1.00 . B B . 19 CYS HB2 1 1
12 9238 2 2 19 CYS HB3 H 0.451 -9.052 -4.563 1.00 . B B . 19 CYS HB3 1 1
12 9239 2 2 19 CYS N N 3.337 -8.666 -4.241 1.00 . B B . 19 CYS N 1 1
12 9240 2 2 19 CYS O O 2.575 -11.951 -3.991 1.00 . B B . 19 CYS O 1 1
12 9241 2 2 19 CYS SG S -0.049 -9.633 -2.318 1.00 . B B . 19 CYS SG 1 1
12 9242 2 2 20 GLY C C 0.774 -12.961 -6.000 1.00 . B B . 20 GLY C 1 1
12 9243 2 2 20 GLY CA C 1.810 -11.992 -6.572 1.00 . B B . 20 GLY CA 1 1
12 9244 2 2 20 GLY H H 1.655 -9.901 -6.097 1.00 . B B . 20 GLY H 1 1
12 9245 2 2 20 GLY HA2 H 1.518 -11.704 -7.573 1.00 . B B . 20 GLY HA2 1 1
12 9246 2 2 20 GLY HA3 H 2.774 -12.479 -6.607 1.00 . B B . 20 GLY HA3 1 1
12 9247 2 2 20 GLY N N 1.889 -10.775 -5.714 1.00 . B B . 20 GLY N 1 1
12 9248 2 2 20 GLY O O 0.953 -14.162 -6.024 1.00 . B B . 20 GLY O 1 1
12 9249 2 2 21 GLU C C -2.578 -13.355 -5.837 1.00 . B B . 21 GLU C 1 1
12 9250 2 2 21 GLU CA C -1.357 -13.345 -4.914 1.00 . B B . 21 GLU CA 1 1
12 9251 2 2 21 GLU CB C -1.767 -12.834 -3.530 1.00 . B B . 21 GLU CB 1 1
12 9252 2 2 21 GLU CD C -0.507 -13.825 -1.614 1.00 . B B . 21 GLU CD 1 1
12 9253 2 2 21 GLU CG C -1.724 -13.987 -2.526 1.00 . B B . 21 GLU CG 1 1
12 9254 2 2 21 GLU H H -0.455 -11.476 -5.475 1.00 . B B . 21 GLU H 1 1
12 9255 2 2 21 GLU HA H -0.972 -14.355 -4.846 1.00 . B B . 21 GLU HA 1 1
12 9256 2 2 21 GLU HB2 H -1.090 -12.059 -3.222 1.00 . B B . 21 GLU HB2 1 1
12 9257 2 2 21 GLU HB3 H -2.771 -12.433 -3.544 1.00 . B B . 21 GLU HB3 1 1
12 9258 2 2 21 GLU HG2 H -2.619 -13.951 -1.921 1.00 . B B . 21 GLU HG2 1 1
12 9259 2 2 21 GLU HG3 H -1.665 -14.945 -3.023 1.00 . B B . 21 GLU HG3 1 1
12 9260 2 2 21 GLU N N -0.312 -12.449 -5.485 1.00 . B B . 21 GLU N 1 1
12 9261 2 2 21 GLU O O -2.537 -12.846 -6.939 1.00 . B B . 21 GLU O 1 1
12 9262 2 2 21 GLU OE1 O 0.580 -14.178 -2.041 1.00 . B B . 21 GLU OE1 1 1
12 9263 2 2 21 GLU OE2 O -0.681 -13.350 -0.505 1.00 . B B . 21 GLU OE2 1 1
12 9264 2 2 22 ARG C C -5.134 -12.584 -6.847 1.00 . B B . 22 ARG C 1 1
12 9265 2 2 22 ARG CA C -4.883 -13.970 -6.250 1.00 . B B . 22 ARG CA 1 1
12 9266 2 2 22 ARG CB C -6.086 -14.382 -5.399 1.00 . B B . 22 ARG CB 1 1
12 9267 2 2 22 ARG CD C -5.036 -16.641 -5.194 1.00 . B B . 22 ARG CD 1 1
12 9268 2 2 22 ARG CG C -6.322 -15.887 -5.541 1.00 . B B . 22 ARG CG 1 1
12 9269 2 2 22 ARG CZ C -5.245 -18.590 -3.772 1.00 . B B . 22 ARG CZ 1 1
12 9270 2 2 22 ARG H H -3.679 -14.339 -4.500 1.00 . B B . 22 ARG H 1 1
12 9271 2 2 22 ARG HA H -4.719 -14.672 -7.057 1.00 . B B . 22 ARG HA 1 1
12 9272 2 2 22 ARG HB2 H -5.904 -14.149 -4.358 1.00 . B B . 22 ARG HB2 1 1
12 9273 2 2 22 ARG HB3 H -6.981 -13.872 -5.731 1.00 . B B . 22 ARG HB3 1 1
12 9274 2 2 22 ARG HD2 H -4.343 -16.562 -6.020 1.00 . B B . 22 ARG HD2 1 1
12 9275 2 2 22 ARG HD3 H -4.592 -16.222 -4.299 1.00 . B B . 22 ARG HD3 1 1
12 9276 2 2 22 ARG HE H -6.096 -18.351 -5.563 1.00 . B B . 22 ARG HE 1 1
12 9277 2 2 22 ARG HG2 H -7.109 -16.189 -4.864 1.00 . B B . 22 ARG HG2 1 1
12 9278 2 2 22 ARG HG3 H -6.604 -16.112 -6.559 1.00 . B B . 22 ARG HG3 1 1
12 9279 2 2 22 ARG HH11 H -7.126 -18.132 -3.245 1.00 . B B . 22 ARG HH11 1 1
12 9280 2 2 22 ARG HH12 H -6.188 -18.943 -2.036 1.00 . B B . 22 ARG HH12 1 1
12 9281 2 2 22 ARG HH21 H -3.340 -19.171 -4.018 1.00 . B B . 22 ARG HH21 1 1
12 9282 2 2 22 ARG HH22 H -4.039 -19.533 -2.474 1.00 . B B . 22 ARG HH22 1 1
12 9283 2 2 22 ARG N N -3.663 -13.929 -5.395 1.00 . B B . 22 ARG N 1 1
12 9284 2 2 22 ARG NE N -5.349 -18.080 -4.968 1.00 . B B . 22 ARG NE 1 1
12 9285 2 2 22 ARG NH1 N -6.263 -18.552 -2.956 1.00 . B B . 22 ARG NH1 1 1
12 9286 2 2 22 ARG NH2 N -4.124 -19.139 -3.393 1.00 . B B . 22 ARG NH2 1 1
12 9287 2 2 22 ARG O O -4.913 -12.354 -8.020 1.00 . B B . 22 ARG O 1 1
12 9288 2 2 23 GLY C C -6.086 -9.329 -5.402 1.00 . B B . 23 GLY C 1 1
12 9289 2 2 23 GLY CA C -5.858 -10.288 -6.573 1.00 . B B . 23 GLY CA 1 1
12 9290 2 2 23 GLY H H -5.763 -11.858 -5.100 1.00 . B B . 23 GLY H 1 1
12 9291 2 2 23 GLY HA2 H -5.011 -9.948 -7.160 1.00 . B B . 23 GLY HA2 1 1
12 9292 2 2 23 GLY HA3 H -6.741 -10.307 -7.193 1.00 . B B . 23 GLY HA3 1 1
12 9293 2 2 23 GLY N N -5.593 -11.658 -6.050 1.00 . B B . 23 GLY N 1 1
12 9294 2 2 23 GLY O O -6.676 -9.686 -4.402 1.00 . B B . 23 GLY O 1 1
12 9295 2 2 24 PHE C C -6.742 -6.008 -4.885 1.00 . B B . 24 PHE C 1 1
12 9296 2 2 24 PHE CA C -5.815 -7.132 -4.414 1.00 . B B . 24 PHE CA 1 1
12 9297 2 2 24 PHE CB C -4.460 -6.539 -4.000 1.00 . B B . 24 PHE CB 1 1
12 9298 2 2 24 PHE CD1 C -3.683 -5.882 -6.310 1.00 . B B . 24 PHE CD1 1 1
12 9299 2 2 24 PHE CD2 C -2.368 -7.483 -5.047 1.00 . B B . 24 PHE CD2 1 1
12 9300 2 2 24 PHE CE1 C -2.774 -5.973 -7.373 1.00 . B B . 24 PHE CE1 1 1
12 9301 2 2 24 PHE CE2 C -1.459 -7.574 -6.110 1.00 . B B . 24 PHE CE2 1 1
12 9302 2 2 24 PHE CG C -3.479 -6.637 -5.148 1.00 . B B . 24 PHE CG 1 1
12 9303 2 2 24 PHE CZ C -1.661 -6.820 -7.273 1.00 . B B . 24 PHE CZ 1 1
12 9304 2 2 24 PHE H H -5.179 -7.853 -6.348 1.00 . B B . 24 PHE H 1 1
12 9305 2 2 24 PHE HA H -6.261 -7.619 -3.554 1.00 . B B . 24 PHE HA 1 1
12 9306 2 2 24 PHE HB2 H -4.565 -5.495 -3.720 1.00 . B B . 24 PHE HB2 1 1
12 9307 2 2 24 PHE HB3 H -4.070 -7.097 -3.160 1.00 . B B . 24 PHE HB3 1 1
12 9308 2 2 24 PHE HD1 H -4.528 -5.223 -6.387 1.00 . B B . 24 PHE HD1 1 1
12 9309 2 2 24 PHE HD2 H -2.212 -8.065 -4.149 1.00 . B B . 24 PHE HD2 1 1
12 9310 2 2 24 PHE HE1 H -2.934 -5.406 -8.266 1.00 . B B . 24 PHE HE1 1 1
12 9311 2 2 24 PHE HE2 H -0.606 -8.225 -6.039 1.00 . B B . 24 PHE HE2 1 1
12 9312 2 2 24 PHE HZ H -0.960 -6.886 -8.075 1.00 . B B . 24 PHE HZ 1 1
12 9313 2 2 24 PHE N N -5.625 -8.114 -5.520 1.00 . B B . 24 PHE N 1 1
12 9314 2 2 24 PHE O O -6.701 -5.596 -6.027 1.00 . B B . 24 PHE O 1 1
12 9315 2 2 25 PHE C C -8.163 -3.136 -3.660 1.00 . B B . 25 PHE C 1 1
12 9316 2 2 25 PHE CA C -8.513 -4.419 -4.419 1.00 . B B . 25 PHE CA 1 1
12 9317 2 2 25 PHE CB C -9.950 -4.828 -4.088 1.00 . B B . 25 PHE CB 1 1
12 9318 2 2 25 PHE CD1 C -10.315 -5.559 -6.475 1.00 . B B . 25 PHE CD1 1 1
12 9319 2 2 25 PHE CD2 C -11.005 -7.041 -4.679 1.00 . B B . 25 PHE CD2 1 1
12 9320 2 2 25 PHE CE1 C -10.765 -6.492 -7.417 1.00 . B B . 25 PHE CE1 1 1
12 9321 2 2 25 PHE CE2 C -11.456 -7.973 -5.623 1.00 . B B . 25 PHE CE2 1 1
12 9322 2 2 25 PHE CG C -10.435 -5.833 -5.105 1.00 . B B . 25 PHE CG 1 1
12 9323 2 2 25 PHE CZ C -11.336 -7.699 -6.992 1.00 . B B . 25 PHE CZ 1 1
12 9324 2 2 25 PHE H H -7.607 -5.855 -3.093 1.00 . B B . 25 PHE H 1 1
12 9325 2 2 25 PHE HA H -8.410 -4.218 -5.474 1.00 . B B . 25 PHE HA 1 1
12 9326 2 2 25 PHE HB2 H -9.988 -5.262 -3.096 1.00 . B B . 25 PHE HB2 1 1
12 9327 2 2 25 PHE HB3 H -10.605 -3.967 -4.135 1.00 . B B . 25 PHE HB3 1 1
12 9328 2 2 25 PHE HD1 H -9.883 -4.628 -6.809 1.00 . B B . 25 PHE HD1 1 1
12 9329 2 2 25 PHE HD2 H -11.099 -7.251 -3.623 1.00 . B B . 25 PHE HD2 1 1
12 9330 2 2 25 PHE HE1 H -10.673 -6.281 -8.473 1.00 . B B . 25 PHE HE1 1 1
12 9331 2 2 25 PHE HE2 H -11.894 -8.904 -5.296 1.00 . B B . 25 PHE HE2 1 1
12 9332 2 2 25 PHE HZ H -11.684 -8.419 -7.719 1.00 . B B . 25 PHE HZ 1 1
12 9333 2 2 25 PHE N N -7.581 -5.512 -4.015 1.00 . B B . 25 PHE N 1 1
12 9334 2 2 25 PHE O O -7.964 -3.145 -2.462 1.00 . B B . 25 PHE O 1 1
12 9335 2 2 26 TYR C C -8.988 -0.192 -2.984 1.00 . B B . 26 TYR C 1 1
12 9336 2 2 26 TYR CA C -7.750 -0.750 -3.683 1.00 . B B . 26 TYR CA 1 1
12 9337 2 2 26 TYR CB C -7.260 0.256 -4.726 1.00 . B B . 26 TYR CB 1 1
12 9338 2 2 26 TYR CD1 C -5.057 -0.965 -4.674 1.00 . B B . 26 TYR CD1 1 1
12 9339 2 2 26 TYR CD2 C -5.886 -0.139 -6.800 1.00 . B B . 26 TYR CD2 1 1
12 9340 2 2 26 TYR CE1 C -3.923 -1.479 -5.316 1.00 . B B . 26 TYR CE1 1 1
12 9341 2 2 26 TYR CE2 C -4.752 -0.653 -7.442 1.00 . B B . 26 TYR CE2 1 1
12 9342 2 2 26 TYR CG C -6.038 -0.295 -5.417 1.00 . B B . 26 TYR CG 1 1
12 9343 2 2 26 TYR CZ C -3.771 -1.323 -6.699 1.00 . B B . 26 TYR CZ 1 1
12 9344 2 2 26 TYR H H -8.252 -2.045 -5.325 1.00 . B B . 26 TYR H 1 1
12 9345 2 2 26 TYR HA H -6.991 -0.915 -2.934 1.00 . B B . 26 TYR HA 1 1
12 9346 2 2 26 TYR HB2 H -8.040 0.434 -5.458 1.00 . B B . 26 TYR HB2 1 1
12 9347 2 2 26 TYR HB3 H -6.987 1.184 -4.243 1.00 . B B . 26 TYR HB3 1 1
12 9348 2 2 26 TYR HD1 H -5.157 -1.082 -3.608 1.00 . B B . 26 TYR HD1 1 1
12 9349 2 2 26 TYR HD2 H -6.645 0.378 -7.370 1.00 . B B . 26 TYR HD2 1 1
12 9350 2 2 26 TYR HE1 H -3.169 -1.994 -4.741 1.00 . B B . 26 TYR HE1 1 1
12 9351 2 2 26 TYR HE2 H -4.639 -0.526 -8.508 1.00 . B B . 26 TYR HE2 1 1
12 9352 2 2 26 TYR HH H -2.553 -2.758 -7.105 1.00 . B B . 26 TYR HH 1 1
12 9353 2 2 26 TYR N N -8.085 -2.031 -4.352 1.00 . B B . 26 TYR N 1 1
12 9354 2 2 26 TYR O O -9.344 0.958 -3.156 1.00 . B B . 26 TYR O 1 1
12 9355 2 2 26 TYR OH O -2.654 -1.827 -7.331 1.00 . B B . 26 TYR OH 1 1
12 9356 2 2 27 THR C C -10.697 -0.696 0.016 1.00 . B B . 27 THR C 1 1
12 9357 2 2 27 THR CA C -10.866 -0.502 -1.493 1.00 . B B . 27 THR CA 1 1
12 9358 2 2 27 THR CB C -12.089 -1.282 -1.981 1.00 . B B . 27 THR CB 1 1
12 9359 2 2 27 THR CG2 C -11.818 -2.783 -1.883 1.00 . B B . 27 THR CG2 1 1
12 9360 2 2 27 THR H H -9.344 -1.900 -2.046 1.00 . B B . 27 THR H 1 1
12 9361 2 2 27 THR HA H -11.033 0.541 -1.719 1.00 . B B . 27 THR HA 1 1
12 9362 2 2 27 THR HB H -12.298 -1.034 -3.012 1.00 . B B . 27 THR HB 1 1
12 9363 2 2 27 THR HG1 H -13.613 -0.136 -1.502 1.00 . B B . 27 THR HG1 1 1
12 9364 2 2 27 THR HG21 H -10.815 -3.033 -2.170 1.00 . B B . 27 THR HG21 1 1
12 9365 2 2 27 THR HG22 H -12.498 -3.297 -2.546 1.00 . B B . 27 THR HG22 1 1
12 9366 2 2 27 THR HG23 H -12.002 -3.124 -0.879 1.00 . B B . 27 THR HG23 1 1
12 9367 2 2 27 THR N N -9.650 -0.993 -2.198 1.00 . B B . 27 THR N 1 1
12 9368 2 2 27 THR O O -11.056 -1.726 0.552 1.00 . B B . 27 THR O 1 1
12 9369 2 2 27 THR OG1 O -13.212 -0.947 -1.177 1.00 . B B . 27 THR OG1 1 1
12 9370 2 2 28 PRO C C -11.232 0.572 2.860 1.00 . B B . 28 PRO C 1 1
12 9371 2 2 28 PRO CA C -9.925 0.290 2.112 1.00 . B B . 28 PRO CA 1 1
12 9372 2 2 28 PRO CB C -8.917 1.423 2.329 1.00 . B B . 28 PRO CB 1 1
12 9373 2 2 28 PRO CD C -9.725 1.556 -0.008 1.00 . B B . 28 PRO CD 1 1
12 9374 2 2 28 PRO CG C -9.060 2.372 1.115 1.00 . B B . 28 PRO CG 1 1
12 9375 2 2 28 PRO HA H -9.505 -0.651 2.445 1.00 . B B . 28 PRO HA 1 1
12 9376 2 2 28 PRO HB2 H -9.120 1.941 3.259 1.00 . B B . 28 PRO HB2 1 1
12 9377 2 2 28 PRO HB3 H -7.923 1.004 2.369 1.00 . B B . 28 PRO HB3 1 1
12 9378 2 2 28 PRO HD2 H -10.571 2.095 -0.406 1.00 . B B . 28 PRO HD2 1 1
12 9379 2 2 28 PRO HD3 H -9.004 1.356 -0.780 1.00 . B B . 28 PRO HD3 1 1
12 9380 2 2 28 PRO HG2 H -9.681 3.214 1.381 1.00 . B B . 28 PRO HG2 1 1
12 9381 2 2 28 PRO HG3 H -8.083 2.712 0.801 1.00 . B B . 28 PRO HG3 1 1
12 9382 2 2 28 PRO N N -10.156 0.309 0.658 1.00 . B B . 28 PRO N 1 1
12 9383 2 2 28 PRO O O -12.142 1.177 2.330 1.00 . B B . 28 PRO O 1 1
12 9384 2 2 29 LYS C C -12.239 0.563 6.340 1.00 . B B . 29 LYS C 1 1
12 9385 2 2 29 LYS CA C -12.581 0.384 4.860 1.00 . B B . 29 LYS CA 1 1
12 9386 2 2 29 LYS CB C -13.524 -0.810 4.695 1.00 . B B . 29 LYS CB 1 1
12 9387 2 2 29 LYS CD C -15.082 -1.138 2.769 1.00 . B B . 29 LYS CD 1 1
12 9388 2 2 29 LYS CE C -16.297 -0.562 2.041 1.00 . B B . 29 LYS CE 1 1
12 9389 2 2 29 LYS CG C -14.831 -0.345 4.052 1.00 . B B . 29 LYS CG 1 1
12 9390 2 2 29 LYS H H -10.586 -0.354 4.502 1.00 . B B . 29 LYS H 1 1
12 9391 2 2 29 LYS HA H -13.044 1.298 4.506 1.00 . B B . 29 LYS HA 1 1
12 9392 2 2 29 LYS HB2 H -13.051 -1.567 4.077 1.00 . B B . 29 LYS HB2 1 1
12 9393 2 2 29 LYS HB3 H -13.760 -1.245 5.659 1.00 . B B . 29 LYS HB3 1 1
12 9394 2 2 29 LYS HD2 H -14.208 -1.075 2.130 1.00 . B B . 29 LYS HD2 1 1
12 9395 2 2 29 LYS HD3 H -15.276 -2.170 3.022 1.00 . B B . 29 LYS HD3 1 1
12 9396 2 2 29 LYS HE2 H -17.133 -1.235 2.167 1.00 . B B . 29 LYS HE2 1 1
12 9397 2 2 29 LYS HE3 H -16.553 0.414 2.435 1.00 . B B . 29 LYS HE3 1 1
12 9398 2 2 29 LYS HG2 H -15.643 -0.532 4.741 1.00 . B B . 29 LYS HG2 1 1
12 9399 2 2 29 LYS HG3 H -14.796 0.712 3.814 1.00 . B B . 29 LYS HG3 1 1
12 9400 2 2 29 LYS HZ1 H -16.814 -0.039 0.089 1.00 . B B . 29 LYS HZ1 1 1
12 9401 2 2 29 LYS HZ2 H -15.764 -1.359 0.177 1.00 . B B . 29 LYS HZ2 1 1
12 9402 2 2 29 LYS HZ3 H -15.180 0.211 0.444 1.00 . B B . 29 LYS HZ3 1 1
12 9403 2 2 29 LYS N N -11.332 0.139 4.086 1.00 . B B . 29 LYS N 1 1
12 9404 2 2 29 LYS NZ N -15.990 -0.429 0.589 1.00 . B B . 29 LYS NZ 1 1
12 9405 2 2 29 LYS O O -11.418 -0.144 6.887 1.00 . B B . 29 LYS O 1 1
12 9406 2 2 30 THR C C -11.058 1.750 8.654 1.00 . B B . 30 THR C 1 1
12 9407 2 2 30 THR CA C -12.573 1.730 8.435 1.00 . B B . 30 THR CA 1 1
12 9408 2 2 30 THR CB C -13.192 0.600 9.261 1.00 . B B . 30 THR CB 1 1
12 9409 2 2 30 THR CG2 C -14.682 0.876 9.471 1.00 . B B . 30 THR CG2 1 1
12 9410 2 2 30 THR H H -13.525 2.074 6.540 1.00 . B B . 30 THR H 1 1
12 9411 2 2 30 THR HA H -12.986 2.686 8.728 1.00 . B B . 30 THR HA 1 1
12 9412 2 2 30 THR HB H -12.723 0.531 10.235 1.00 . B B . 30 THR HB 1 1
12 9413 2 2 30 THR HG1 H -13.800 -0.838 8.030 1.00 . B B . 30 THR HG1 1 1
12 9414 2 2 30 THR HG21 H -14.809 1.812 9.997 1.00 . B B . 30 THR HG21 1 1
12 9415 2 2 30 THR HG22 H -15.114 0.076 10.054 1.00 . B B . 30 THR HG22 1 1
12 9416 2 2 30 THR HG23 H -15.181 0.930 8.513 1.00 . B B . 30 THR HG23 1 1
12 9417 2 2 30 THR N N -12.862 1.506 6.992 1.00 . B B . 30 THR N 1 1
12 9418 2 2 30 THR O O -10.433 2.737 8.213 1.00 . B B . 30 THR O 1 1
12 9419 2 2 30 THR OXT O -10.488 0.803 9.257 1.00 . B B . 30 THR OXT 1 1
12 9420 2 2 30 THR OG1 O -13.029 -0.632 8.572 1.00 . B B . 30 THR OG1 1 1
13 9421 1 1 1 GLY C C 13.078 10.989 -3.925 1.00 . A A . 1 GLY C 1 1
13 9422 1 1 1 GLY CA C 13.316 11.947 -5.042 1.00 . A A . 1 GLY CA 1 1
13 9423 1 1 1 GLY H1 H 13.960 12.206 -7.048 1.00 . A A . 1 GLY H1 1 1
13 9424 1 1 1 GLY H2 H 13.135 10.752 -6.789 1.00 . A A . 1 GLY H2 1 1
13 9425 1 1 1 GLY H3 H 14.733 10.931 -6.257 1.00 . A A . 1 GLY H3 1 1
13 9426 1 1 1 GLY HA2 H 14.031 12.691 -4.696 1.00 . A A . 1 GLY HA2 1 1
13 9427 1 1 1 GLY HA3 H 12.388 12.455 -5.231 1.00 . A A . 1 GLY HA3 1 1
13 9428 1 1 1 GLY N N 13.823 11.421 -6.383 1.00 . A A . 1 GLY N 1 1
13 9429 1 1 1 GLY O O 13.623 9.904 -3.898 1.00 . A A . 1 GLY O 1 1
13 9430 1 1 2 ILE C C 10.514 10.020 -1.873 1.00 . A A . 2 ILE C 1 1
13 9431 1 1 2 ILE CA C 11.982 10.447 -1.833 1.00 . A A . 2 ILE CA 1 1
13 9432 1 1 2 ILE CB C 12.272 11.164 -0.511 1.00 . A A . 2 ILE CB 1 1
13 9433 1 1 2 ILE CD1 C 13.177 13.318 -1.431 1.00 . A A . 2 ILE CD1 1 1
13 9434 1 1 2 ILE CG1 C 12.017 12.669 -0.671 1.00 . A A . 2 ILE CG1 1 1
13 9435 1 1 2 ILE CG2 C 13.731 10.928 -0.109 1.00 . A A . 2 ILE CG2 1 1
13 9436 1 1 2 ILE H H 11.802 12.223 -3.049 1.00 . A A . 2 ILE H 1 1
13 9437 1 1 2 ILE HA H 12.593 9.550 -1.898 1.00 . A A . 2 ILE HA 1 1
13 9438 1 1 2 ILE HB H 11.648 10.776 0.278 1.00 . A A . 2 ILE HB 1 1
13 9439 1 1 2 ILE HD11 H 13.791 12.619 -1.960 1.00 . A A . 2 ILE HD11 1 1
13 9440 1 1 2 ILE HD12 H 13.794 13.854 -0.725 1.00 . A A . 2 ILE HD12 1 1
13 9441 1 1 2 ILE HD13 H 12.774 14.023 -2.143 1.00 . A A . 2 ILE HD13 1 1
13 9442 1 1 2 ILE HG12 H 11.092 12.853 -1.206 1.00 . A A . 2 ILE HG12 1 1
13 9443 1 1 2 ILE HG13 H 11.964 13.123 0.306 1.00 . A A . 2 ILE HG13 1 1
13 9444 1 1 2 ILE HG21 H 14.060 11.679 0.594 1.00 . A A . 2 ILE HG21 1 1
13 9445 1 1 2 ILE HG22 H 14.383 10.937 -0.976 1.00 . A A . 2 ILE HG22 1 1
13 9446 1 1 2 ILE HG23 H 13.810 9.967 0.374 1.00 . A A . 2 ILE HG23 1 1
13 9447 1 1 2 ILE N N 12.262 11.360 -2.977 1.00 . A A . 2 ILE N 1 1
13 9448 1 1 2 ILE O O 9.745 10.320 -0.980 1.00 . A A . 2 ILE O 1 1
13 9449 1 1 3 VAL C C 8.344 8.030 -1.788 1.00 . A A . 3 VAL C 1 1
13 9450 1 1 3 VAL CA C 8.717 8.875 -3.015 1.00 . A A . 3 VAL CA 1 1
13 9451 1 1 3 VAL CB C 8.604 8.072 -4.322 1.00 . A A . 3 VAL CB 1 1
13 9452 1 1 3 VAL CG1 C 8.232 6.613 -4.054 1.00 . A A . 3 VAL CG1 1 1
13 9453 1 1 3 VAL CG2 C 7.552 8.721 -5.210 1.00 . A A . 3 VAL CG2 1 1
13 9454 1 1 3 VAL H H 10.771 9.092 -3.613 1.00 . A A . 3 VAL H 1 1
13 9455 1 1 3 VAL HA H 8.079 9.752 -3.052 1.00 . A A . 3 VAL HA 1 1
13 9456 1 1 3 VAL HB H 9.539 8.090 -4.854 1.00 . A A . 3 VAL HB 1 1
13 9457 1 1 3 VAL HG11 H 7.260 6.554 -3.574 1.00 . A A . 3 VAL HG11 1 1
13 9458 1 1 3 VAL HG12 H 8.974 6.148 -3.433 1.00 . A A . 3 VAL HG12 1 1
13 9459 1 1 3 VAL HG13 H 8.197 6.085 -4.991 1.00 . A A . 3 VAL HG13 1 1
13 9460 1 1 3 VAL HG21 H 7.744 8.441 -6.233 1.00 . A A . 3 VAL HG21 1 1
13 9461 1 1 3 VAL HG22 H 7.597 9.794 -5.124 1.00 . A A . 3 VAL HG22 1 1
13 9462 1 1 3 VAL HG23 H 6.565 8.382 -4.930 1.00 . A A . 3 VAL HG23 1 1
13 9463 1 1 3 VAL N N 10.118 9.323 -2.903 1.00 . A A . 3 VAL N 1 1
13 9464 1 1 3 VAL O O 9.163 7.321 -1.237 1.00 . A A . 3 VAL O 1 1
13 9465 1 1 4 GLU C C 5.154 7.291 -0.121 1.00 . A A . 4 GLU C 1 1
13 9466 1 1 4 GLU CA C 6.681 7.305 -0.182 1.00 . A A . 4 GLU CA 1 1
13 9467 1 1 4 GLU CB C 7.239 7.937 1.095 1.00 . A A . 4 GLU CB 1 1
13 9468 1 1 4 GLU CD C 7.241 10.114 2.323 1.00 . A A . 4 GLU CD 1 1
13 9469 1 1 4 GLU CG C 7.276 9.458 0.941 1.00 . A A . 4 GLU CG 1 1
13 9470 1 1 4 GLU H H 6.461 8.684 -1.825 1.00 . A A . 4 GLU H 1 1
13 9471 1 1 4 GLU HA H 7.044 6.291 -0.279 1.00 . A A . 4 GLU HA 1 1
13 9472 1 1 4 GLU HB2 H 6.630 7.660 1.951 1.00 . A A . 4 GLU HB2 1 1
13 9473 1 1 4 GLU HB3 H 8.248 7.586 1.247 1.00 . A A . 4 GLU HB3 1 1
13 9474 1 1 4 GLU HG2 H 8.178 9.737 0.448 1.00 . A A . 4 GLU HG2 1 1
13 9475 1 1 4 GLU HG3 H 6.424 9.799 0.379 1.00 . A A . 4 GLU HG3 1 1
13 9476 1 1 4 GLU N N 7.113 8.102 -1.364 1.00 . A A . 4 GLU N 1 1
13 9477 1 1 4 GLU O O 4.549 7.977 0.678 1.00 . A A . 4 GLU O 1 1
13 9478 1 1 4 GLU OE1 O 8.186 9.925 3.070 1.00 . A A . 4 GLU OE1 1 1
13 9479 1 1 4 GLU OE2 O 6.269 10.795 2.609 1.00 . A A . 4 GLU OE2 1 1
13 9480 1 1 5 GLN C C 2.570 5.516 -2.072 1.00 . A A . 5 GLN C 1 1
13 9481 1 1 5 GLN CA C 3.043 6.458 -0.960 1.00 . A A . 5 GLN CA 1 1
13 9482 1 1 5 GLN CB C 2.485 7.862 -1.196 1.00 . A A . 5 GLN CB 1 1
13 9483 1 1 5 GLN CD C 2.268 9.711 -2.864 1.00 . A A . 5 GLN CD 1 1
13 9484 1 1 5 GLN CG C 2.908 8.351 -2.583 1.00 . A A . 5 GLN CG 1 1
13 9485 1 1 5 GLN H H 5.042 5.968 -1.602 1.00 . A A . 5 GLN H 1 1
13 9486 1 1 5 GLN HA H 2.708 6.085 -0.004 1.00 . A A . 5 GLN HA 1 1
13 9487 1 1 5 GLN HB2 H 1.401 7.839 -1.130 1.00 . A A . 5 GLN HB2 1 1
13 9488 1 1 5 GLN HB3 H 2.855 8.554 -0.457 1.00 . A A . 5 GLN HB3 1 1
13 9489 1 1 5 GLN HE21 H 4.003 10.589 -3.244 1.00 . A A . 5 GLN HE21 1 1
13 9490 1 1 5 GLN HE22 H 2.595 11.582 -3.363 1.00 . A A . 5 GLN HE22 1 1
13 9491 1 1 5 GLN HG2 H 3.985 8.459 -2.601 1.00 . A A . 5 GLN HG2 1 1
13 9492 1 1 5 GLN HG3 H 2.607 7.677 -3.361 1.00 . A A . 5 GLN HG3 1 1
13 9493 1 1 5 GLN N N 4.526 6.516 -0.962 1.00 . A A . 5 GLN N 1 1
13 9494 1 1 5 GLN NE2 N 3.029 10.721 -3.189 1.00 . A A . 5 GLN NE2 1 1
13 9495 1 1 5 GLN O O 3.182 4.499 -2.336 1.00 . A A . 5 GLN O 1 1
13 9496 1 1 5 GLN OE1 O 1.065 9.857 -2.789 1.00 . A A . 5 GLN OE1 1 1
13 9497 1 1 6 CYS C C 0.004 5.755 -4.688 1.00 . A A . 6 CYS C 1 1
13 9498 1 1 6 CYS CA C 0.992 4.970 -3.821 1.00 . A A . 6 CYS CA 1 1
13 9499 1 1 6 CYS CB C 0.311 3.730 -3.228 1.00 . A A . 6 CYS CB 1 1
13 9500 1 1 6 CYS H H 0.981 6.644 -2.517 1.00 . A A . 6 CYS H 1 1
13 9501 1 1 6 CYS HA H 1.829 4.663 -4.438 1.00 . A A . 6 CYS HA 1 1
13 9502 1 1 6 CYS HB2 H -0.410 3.322 -3.893 1.00 . A A . 6 CYS HB2 1 1
13 9503 1 1 6 CYS HB3 H 1.066 2.982 -3.020 1.00 . A A . 6 CYS HB3 1 1
13 9504 1 1 6 CYS N N 1.492 5.843 -2.731 1.00 . A A . 6 CYS N 1 1
13 9505 1 1 6 CYS O O 0.396 6.507 -5.559 1.00 . A A . 6 CYS O 1 1
13 9506 1 1 6 CYS SG S -0.496 4.156 -1.662 1.00 . A A . 6 CYS SG 1 1
13 9507 1 1 7 CYS C C -2.917 7.433 -4.439 1.00 . A A . 7 CYS C 1 1
13 9508 1 1 7 CYS CA C -2.265 6.337 -5.285 1.00 . A A . 7 CYS CA 1 1
13 9509 1 1 7 CYS CB C -3.340 5.373 -5.789 1.00 . A A . 7 CYS CB 1 1
13 9510 1 1 7 CYS H H -1.586 5.017 -3.762 1.00 . A A . 7 CYS H 1 1
13 9511 1 1 7 CYS HA H -1.773 6.794 -6.113 1.00 . A A . 7 CYS HA 1 1
13 9512 1 1 7 CYS HB2 H -4.146 5.930 -6.246 1.00 . A A . 7 CYS HB2 1 1
13 9513 1 1 7 CYS HB3 H -2.910 4.709 -6.486 1.00 . A A . 7 CYS HB3 1 1
13 9514 1 1 7 CYS N N -1.269 5.592 -4.463 1.00 . A A . 7 CYS N 1 1
13 9515 1 1 7 CYS O O -3.110 8.543 -4.892 1.00 . A A . 7 CYS O 1 1
13 9516 1 1 7 CYS SG S -3.992 4.411 -4.401 1.00 . A A . 7 CYS SG 1 1
13 9517 1 1 8 THR C C -4.317 7.541 -1.021 1.00 . A A . 8 THR C 1 1
13 9518 1 1 8 THR CA C -3.888 8.168 -2.348 1.00 . A A . 8 THR CA 1 1
13 9519 1 1 8 THR CB C -5.117 8.755 -3.051 1.00 . A A . 8 THR CB 1 1
13 9520 1 1 8 THR CG2 C -4.847 10.214 -3.417 1.00 . A A . 8 THR CG2 1 1
13 9521 1 1 8 THR H H -3.076 6.256 -2.842 1.00 . A A . 8 THR H 1 1
13 9522 1 1 8 THR HA H -3.156 8.939 -2.148 1.00 . A A . 8 THR HA 1 1
13 9523 1 1 8 THR HB H -5.987 8.736 -2.413 1.00 . A A . 8 THR HB 1 1
13 9524 1 1 8 THR HG1 H -6.286 8.210 -4.538 1.00 . A A . 8 THR HG1 1 1
13 9525 1 1 8 THR HG21 H -4.064 10.282 -4.148 1.00 . A A . 8 THR HG21 1 1
13 9526 1 1 8 THR HG22 H -4.558 10.764 -2.534 1.00 . A A . 8 THR HG22 1 1
13 9527 1 1 8 THR HG23 H -5.749 10.647 -3.823 1.00 . A A . 8 THR HG23 1 1
13 9528 1 1 8 THR N N -3.255 7.137 -3.213 1.00 . A A . 8 THR N 1 1
13 9529 1 1 8 THR O O -5.488 7.324 -0.777 1.00 . A A . 8 THR O 1 1
13 9530 1 1 8 THR OG1 O -5.397 8.010 -4.228 1.00 . A A . 8 THR OG1 1 1
13 9531 1 1 9 SER C C -2.494 6.160 1.883 1.00 . A A . 9 SER C 1 1
13 9532 1 1 9 SER CA C -3.749 6.652 1.153 1.00 . A A . 9 SER CA 1 1
13 9533 1 1 9 SER CB C -4.698 5.475 0.922 1.00 . A A . 9 SER CB 1 1
13 9534 1 1 9 SER H H -2.450 7.443 -0.382 1.00 . A A . 9 SER H 1 1
13 9535 1 1 9 SER HA H -4.241 7.411 1.764 1.00 . A A . 9 SER HA 1 1
13 9536 1 1 9 SER HB2 H -4.546 5.052 -0.064 1.00 . A A . 9 SER HB2 1 1
13 9537 1 1 9 SER HB3 H -4.542 4.703 1.663 1.00 . A A . 9 SER HB3 1 1
13 9538 1 1 9 SER HG H -6.468 5.910 0.178 1.00 . A A . 9 SER HG 1 1
13 9539 1 1 9 SER N N -3.383 7.255 -0.156 1.00 . A A . 9 SER N 1 1
13 9540 1 1 9 SER O O -2.540 5.201 2.627 1.00 . A A . 9 SER O 1 1
13 9541 1 1 9 SER OG O -6.041 5.924 1.041 1.00 . A A . 9 SER OG 1 1
13 9542 1 1 10 ILE C C 0.197 4.926 2.000 1.00 . A A . 10 ILE C 1 1
13 9543 1 1 10 ILE CA C -0.128 6.375 2.377 1.00 . A A . 10 ILE CA 1 1
13 9544 1 1 10 ILE CB C -0.322 6.473 3.891 1.00 . A A . 10 ILE CB 1 1
13 9545 1 1 10 ILE CD1 C -1.016 7.983 5.756 1.00 . A A . 10 ILE CD1 1 1
13 9546 1 1 10 ILE CG1 C -0.653 7.918 4.272 1.00 . A A . 10 ILE CG1 1 1
13 9547 1 1 10 ILE CG2 C 0.962 6.043 4.602 1.00 . A A . 10 ILE CG2 1 1
13 9548 1 1 10 ILE H H -1.337 7.594 1.102 1.00 . A A . 10 ILE H 1 1
13 9549 1 1 10 ILE HA H 0.682 7.025 2.071 1.00 . A A . 10 ILE HA 1 1
13 9550 1 1 10 ILE HB H -1.110 5.818 4.209 1.00 . A A . 10 ILE HB 1 1
13 9551 1 1 10 ILE HD11 H -1.647 8.842 5.926 1.00 . A A . 10 ILE HD11 1 1
13 9552 1 1 10 ILE HD12 H -0.113 8.082 6.342 1.00 . A A . 10 ILE HD12 1 1
13 9553 1 1 10 ILE HD13 H -1.543 7.089 6.057 1.00 . A A . 10 ILE HD13 1 1
13 9554 1 1 10 ILE HG12 H 0.196 8.563 4.095 1.00 . A A . 10 ILE HG12 1 1
13 9555 1 1 10 ILE HG13 H -1.503 8.270 3.712 1.00 . A A . 10 ILE HG13 1 1
13 9556 1 1 10 ILE HG21 H 0.909 6.273 5.659 1.00 . A A . 10 ILE HG21 1 1
13 9557 1 1 10 ILE HG22 H 1.806 6.554 4.175 1.00 . A A . 10 ILE HG22 1 1
13 9558 1 1 10 ILE HG23 H 1.097 4.978 4.485 1.00 . A A . 10 ILE HG23 1 1
13 9559 1 1 10 ILE N N -1.377 6.809 1.686 1.00 . A A . 10 ILE N 1 1
13 9560 1 1 10 ILE O O -0.681 4.112 1.799 1.00 . A A . 10 ILE O 1 1
13 9561 1 1 11 CYS C C 3.282 2.944 1.990 1.00 . A A . 11 CYS C 1 1
13 9562 1 1 11 CYS CA C 1.840 3.201 1.549 1.00 . A A . 11 CYS CA 1 1
13 9563 1 1 11 CYS CB C 1.731 3.008 0.034 1.00 . A A . 11 CYS CB 1 1
13 9564 1 1 11 CYS H H 2.152 5.269 2.073 1.00 . A A . 11 CYS H 1 1
13 9565 1 1 11 CYS HA H 1.197 2.504 2.077 1.00 . A A . 11 CYS HA 1 1
13 9566 1 1 11 CYS HB2 H 2.040 3.897 -0.447 1.00 . A A . 11 CYS HB2 1 1
13 9567 1 1 11 CYS HB3 H 2.335 2.172 -0.298 1.00 . A A . 11 CYS HB3 1 1
13 9568 1 1 11 CYS N N 1.456 4.596 1.906 1.00 . A A . 11 CYS N 1 1
13 9569 1 1 11 CYS O O 4.144 2.653 1.186 1.00 . A A . 11 CYS O 1 1
13 9570 1 1 11 CYS SG S 0.012 2.652 -0.412 1.00 . A A . 11 CYS SG 1 1
13 9571 1 1 12 SER C C 5.396 1.419 3.329 1.00 . A A . 12 SER C 1 1
13 9572 1 1 12 SER CA C 4.938 2.816 3.752 1.00 . A A . 12 SER CA 1 1
13 9573 1 1 12 SER CB C 4.965 2.922 5.277 1.00 . A A . 12 SER CB 1 1
13 9574 1 1 12 SER H H 2.837 3.291 3.898 1.00 . A A . 12 SER H 1 1
13 9575 1 1 12 SER HA H 5.589 3.571 3.326 1.00 . A A . 12 SER HA 1 1
13 9576 1 1 12 SER HB2 H 5.813 2.388 5.683 1.00 . A A . 12 SER HB2 1 1
13 9577 1 1 12 SER HB3 H 5.019 3.963 5.561 1.00 . A A . 12 SER HB3 1 1
13 9578 1 1 12 SER HG H 3.666 1.463 5.520 1.00 . A A . 12 SER HG 1 1
13 9579 1 1 12 SER N N 3.551 3.052 3.263 1.00 . A A . 12 SER N 1 1
13 9580 1 1 12 SER O O 4.672 0.452 3.460 1.00 . A A . 12 SER O 1 1
13 9581 1 1 12 SER OG O 3.768 2.369 5.808 1.00 . A A . 12 SER OG 1 1
13 9582 1 1 13 LEU C C 7.005 -1.010 3.563 1.00 . A A . 13 LEU C 1 1
13 9583 1 1 13 LEU CA C 7.093 -0.031 2.390 1.00 . A A . 13 LEU CA 1 1
13 9584 1 1 13 LEU CB C 8.549 0.092 1.937 1.00 . A A . 13 LEU CB 1 1
13 9585 1 1 13 LEU CD1 C 8.036 -0.560 -0.420 1.00 . A A . 13 LEU CD1 1 1
13 9586 1 1 13 LEU CD2 C 7.752 1.811 0.310 1.00 . A A . 13 LEU CD2 1 1
13 9587 1 1 13 LEU CG C 8.595 0.546 0.477 1.00 . A A . 13 LEU CG 1 1
13 9588 1 1 13 LEU H H 7.160 2.102 2.748 1.00 . A A . 13 LEU H 1 1
13 9589 1 1 13 LEU HA H 6.465 -0.385 1.601 1.00 . A A . 13 LEU HA 1 1
13 9590 1 1 13 LEU HB2 H 9.058 0.820 2.556 1.00 . A A . 13 LEU HB2 1 1
13 9591 1 1 13 LEU HB3 H 9.055 -0.862 2.020 1.00 . A A . 13 LEU HB3 1 1
13 9592 1 1 13 LEU HD11 H 6.996 -0.748 -0.206 1.00 . A A . 13 LEU HD11 1 1
13 9593 1 1 13 LEU HD12 H 8.607 -1.471 -0.273 1.00 . A A . 13 LEU HD12 1 1
13 9594 1 1 13 LEU HD13 H 8.122 -0.256 -1.450 1.00 . A A . 13 LEU HD13 1 1
13 9595 1 1 13 LEU HD21 H 7.913 2.203 -0.685 1.00 . A A . 13 LEU HD21 1 1
13 9596 1 1 13 LEU HD22 H 8.058 2.561 1.030 1.00 . A A . 13 LEU HD22 1 1
13 9597 1 1 13 LEU HD23 H 6.698 1.599 0.415 1.00 . A A . 13 LEU HD23 1 1
13 9598 1 1 13 LEU HG H 9.609 0.767 0.182 1.00 . A A . 13 LEU HG 1 1
13 9599 1 1 13 LEU N N 6.592 1.304 2.821 1.00 . A A . 13 LEU N 1 1
13 9600 1 1 13 LEU O O 6.587 -2.140 3.410 1.00 . A A . 13 LEU O 1 1
13 9601 1 1 14 TYR C C 6.030 -2.265 5.912 1.00 . A A . 14 TYR C 1 1
13 9602 1 1 14 TYR CA C 7.346 -1.484 5.916 1.00 . A A . 14 TYR CA 1 1
13 9603 1 1 14 TYR CB C 7.444 -0.649 7.194 1.00 . A A . 14 TYR CB 1 1
13 9604 1 1 14 TYR CD1 C 9.965 -0.713 7.128 1.00 . A A . 14 TYR CD1 1 1
13 9605 1 1 14 TYR CD2 C 8.858 1.431 7.390 1.00 . A A . 14 TYR CD2 1 1
13 9606 1 1 14 TYR CE1 C 11.211 -0.074 7.169 1.00 . A A . 14 TYR CE1 1 1
13 9607 1 1 14 TYR CE2 C 10.104 2.070 7.430 1.00 . A A . 14 TYR CE2 1 1
13 9608 1 1 14 TYR CG C 8.788 0.040 7.240 1.00 . A A . 14 TYR CG 1 1
13 9609 1 1 14 TYR CZ C 11.281 1.318 7.319 1.00 . A A . 14 TYR CZ 1 1
13 9610 1 1 14 TYR H H 7.743 0.336 4.830 1.00 . A A . 14 TYR H 1 1
13 9611 1 1 14 TYR HA H 8.163 -2.182 5.852 1.00 . A A . 14 TYR HA 1 1
13 9612 1 1 14 TYR HB2 H 6.656 0.098 7.212 1.00 . A A . 14 TYR HB2 1 1
13 9613 1 1 14 TYR HB3 H 7.363 -1.295 8.062 1.00 . A A . 14 TYR HB3 1 1
13 9614 1 1 14 TYR HD1 H 9.909 -1.787 7.016 1.00 . A A . 14 TYR HD1 1 1
13 9615 1 1 14 TYR HD2 H 7.951 2.015 7.480 1.00 . A A . 14 TYR HD2 1 1
13 9616 1 1 14 TYR HE1 H 12.115 -0.657 7.084 1.00 . A A . 14 TYR HE1 1 1
13 9617 1 1 14 TYR HE2 H 10.161 3.141 7.547 1.00 . A A . 14 TYR HE2 1 1
13 9618 1 1 14 TYR HH H 12.863 2.027 6.468 1.00 . A A . 14 TYR HH 1 1
13 9619 1 1 14 TYR N N 7.400 -0.583 4.732 1.00 . A A . 14 TYR N 1 1
13 9620 1 1 14 TYR O O 6.019 -3.477 5.821 1.00 . A A . 14 TYR O 1 1
13 9621 1 1 14 TYR OH O 12.508 1.946 7.359 1.00 . A A . 14 TYR OH 1 1
13 9622 1 1 15 GLN C C 3.429 -3.030 4.687 1.00 . A A . 15 GLN C 1 1
13 9623 1 1 15 GLN CA C 3.610 -2.298 6.012 1.00 . A A . 15 GLN CA 1 1
13 9624 1 1 15 GLN CB C 2.475 -1.290 6.202 1.00 . A A . 15 GLN CB 1 1
13 9625 1 1 15 GLN CD C 0.150 -1.426 7.110 1.00 . A A . 15 GLN CD 1 1
13 9626 1 1 15 GLN CG C 1.626 -1.695 7.409 1.00 . A A . 15 GLN CG 1 1
13 9627 1 1 15 GLN H H 4.948 -0.601 6.076 1.00 . A A . 15 GLN H 1 1
13 9628 1 1 15 GLN HA H 3.621 -3.029 6.822 1.00 . A A . 15 GLN HA 1 1
13 9629 1 1 15 GLN HB2 H 2.884 -0.304 6.388 1.00 . A A . 15 GLN HB2 1 1
13 9630 1 1 15 GLN HB3 H 1.856 -1.256 5.312 1.00 . A A . 15 GLN HB3 1 1
13 9631 1 1 15 GLN HE21 H -0.486 -2.668 8.507 1.00 . A A . 15 GLN HE21 1 1
13 9632 1 1 15 GLN HE22 H -1.704 -1.852 7.591 1.00 . A A . 15 GLN HE22 1 1
13 9633 1 1 15 GLN HG2 H 1.739 -2.752 7.631 1.00 . A A . 15 GLN HG2 1 1
13 9634 1 1 15 GLN HG3 H 1.920 -1.102 8.263 1.00 . A A . 15 GLN HG3 1 1
13 9635 1 1 15 GLN N N 4.920 -1.585 6.011 1.00 . A A . 15 GLN N 1 1
13 9636 1 1 15 GLN NE2 N -0.768 -2.043 7.805 1.00 . A A . 15 GLN NE2 1 1
13 9637 1 1 15 GLN O O 2.796 -4.066 4.620 1.00 . A A . 15 GLN O 1 1
13 9638 1 1 15 GLN OE1 O -0.173 -0.648 6.234 1.00 . A A . 15 GLN OE1 1 1
13 9639 1 1 16 LEU C C 4.713 -4.441 2.304 1.00 . A A . 16 LEU C 1 1
13 9640 1 1 16 LEU CA C 3.846 -3.190 2.317 1.00 . A A . 16 LEU CA 1 1
13 9641 1 1 16 LEU CB C 4.282 -2.265 1.197 1.00 . A A . 16 LEU CB 1 1
13 9642 1 1 16 LEU CD1 C 2.814 -0.321 0.664 1.00 . A A . 16 LEU CD1 1 1
13 9643 1 1 16 LEU CD2 C 3.227 -2.087 -1.050 1.00 . A A . 16 LEU CD2 1 1
13 9644 1 1 16 LEU CG C 3.039 -1.812 0.438 1.00 . A A . 16 LEU CG 1 1
13 9645 1 1 16 LEU H H 4.485 -1.672 3.696 1.00 . A A . 16 LEU H 1 1
13 9646 1 1 16 LEU HA H 2.819 -3.493 2.193 1.00 . A A . 16 LEU HA 1 1
13 9647 1 1 16 LEU HB2 H 4.799 -1.413 1.614 1.00 . A A . 16 LEU HB2 1 1
13 9648 1 1 16 LEU HB3 H 4.949 -2.785 0.520 1.00 . A A . 16 LEU HB3 1 1
13 9649 1 1 16 LEU HD11 H 2.667 -0.136 1.715 1.00 . A A . 16 LEU HD11 1 1
13 9650 1 1 16 LEU HD12 H 1.934 -0.003 0.117 1.00 . A A . 16 LEU HD12 1 1
13 9651 1 1 16 LEU HD13 H 3.673 0.235 0.322 1.00 . A A . 16 LEU HD13 1 1
13 9652 1 1 16 LEU HD21 H 4.110 -1.573 -1.414 1.00 . A A . 16 LEU HD21 1 1
13 9653 1 1 16 LEU HD22 H 2.363 -1.737 -1.598 1.00 . A A . 16 LEU HD22 1 1
13 9654 1 1 16 LEU HD23 H 3.336 -3.148 -1.210 1.00 . A A . 16 LEU HD23 1 1
13 9655 1 1 16 LEU HG H 2.173 -2.335 0.766 1.00 . A A . 16 LEU HG 1 1
13 9656 1 1 16 LEU N N 3.985 -2.510 3.633 1.00 . A A . 16 LEU N 1 1
13 9657 1 1 16 LEU O O 4.617 -5.262 1.414 1.00 . A A . 16 LEU O 1 1
13 9658 1 1 17 GLU C C 5.527 -7.022 3.027 1.00 . A A . 17 GLU C 1 1
13 9659 1 1 17 GLU CA C 6.407 -5.820 3.345 1.00 . A A . 17 GLU CA 1 1
13 9660 1 1 17 GLU CB C 7.010 -5.972 4.743 1.00 . A A . 17 GLU CB 1 1
13 9661 1 1 17 GLU CD C 6.458 -6.263 7.162 1.00 . A A . 17 GLU CD 1 1
13 9662 1 1 17 GLU CG C 5.907 -6.338 5.737 1.00 . A A . 17 GLU CG 1 1
13 9663 1 1 17 GLU H H 5.633 -3.953 4.005 1.00 . A A . 17 GLU H 1 1
13 9664 1 1 17 GLU HA H 7.189 -5.728 2.602 1.00 . A A . 17 GLU HA 1 1
13 9665 1 1 17 GLU HB2 H 7.748 -6.767 4.730 1.00 . A A . 17 GLU HB2 1 1
13 9666 1 1 17 GLU HB3 H 7.479 -5.048 5.038 1.00 . A A . 17 GLU HB3 1 1
13 9667 1 1 17 GLU HG2 H 5.071 -5.660 5.645 1.00 . A A . 17 GLU HG2 1 1
13 9668 1 1 17 GLU HG3 H 5.580 -7.355 5.566 1.00 . A A . 17 GLU HG3 1 1
13 9669 1 1 17 GLU N N 5.552 -4.607 3.296 1.00 . A A . 17 GLU N 1 1
13 9670 1 1 17 GLU O O 5.977 -8.032 2.524 1.00 . A A . 17 GLU O 1 1
13 9671 1 1 17 GLU OE1 O 7.596 -6.657 7.358 1.00 . A A . 17 GLU OE1 1 1
13 9672 1 1 17 GLU OE2 O 5.733 -5.811 8.034 1.00 . A A . 17 GLU OE2 1 1
13 9673 1 1 18 ASN C C 1.950 -7.390 2.680 1.00 . A A . 18 ASN C 1 1
13 9674 1 1 18 ASN CA C 3.316 -7.989 3.017 1.00 . A A . 18 ASN CA 1 1
13 9675 1 1 18 ASN CB C 3.198 -8.904 4.237 1.00 . A A . 18 ASN CB 1 1
13 9676 1 1 18 ASN CG C 2.955 -10.342 3.775 1.00 . A A . 18 ASN CG 1 1
13 9677 1 1 18 ASN H H 3.906 -6.080 3.727 1.00 . A A . 18 ASN H 1 1
13 9678 1 1 18 ASN HA H 3.668 -8.538 2.151 1.00 . A A . 18 ASN HA 1 1
13 9679 1 1 18 ASN HB2 H 4.125 -8.883 4.796 1.00 . A A . 18 ASN HB2 1 1
13 9680 1 1 18 ASN HB3 H 2.389 -8.603 4.883 1.00 . A A . 18 ASN HB3 1 1
13 9681 1 1 18 ASN HD21 H 4.609 -10.413 2.681 1.00 . A A . 18 ASN HD21 1 1
13 9682 1 1 18 ASN HD22 H 3.636 -11.830 2.683 1.00 . A A . 18 ASN HD22 1 1
13 9683 1 1 18 ASN N N 4.261 -6.895 3.307 1.00 . A A . 18 ASN N 1 1
13 9684 1 1 18 ASN ND2 N 3.813 -10.908 2.971 1.00 . A A . 18 ASN ND2 1 1
13 9685 1 1 18 ASN O O 0.949 -7.710 3.291 1.00 . A A . 18 ASN O 1 1
13 9686 1 1 18 ASN OD1 O 1.976 -10.955 4.148 1.00 . A A . 18 ASN OD1 1 1
13 9687 1 1 19 TYR C C -0.419 -6.977 1.037 1.00 . A A . 19 TYR C 1 1
13 9688 1 1 19 TYR CA C 0.614 -5.889 1.322 1.00 . A A . 19 TYR CA 1 1
13 9689 1 1 19 TYR CB C 0.821 -5.037 0.067 1.00 . A A . 19 TYR CB 1 1
13 9690 1 1 19 TYR CD1 C -0.371 -2.918 0.730 1.00 . A A . 19 TYR CD1 1 1
13 9691 1 1 19 TYR CD2 C -1.333 -4.299 -1.017 1.00 . A A . 19 TYR CD2 1 1
13 9692 1 1 19 TYR CE1 C -1.429 -2.011 0.596 1.00 . A A . 19 TYR CE1 1 1
13 9693 1 1 19 TYR CE2 C -2.393 -3.392 -1.151 1.00 . A A . 19 TYR CE2 1 1
13 9694 1 1 19 TYR CG C -0.323 -4.062 -0.077 1.00 . A A . 19 TYR CG 1 1
13 9695 1 1 19 TYR CZ C -2.441 -2.247 -0.344 1.00 . A A . 19 TYR CZ 1 1
13 9696 1 1 19 TYR H H 2.731 -6.275 1.228 1.00 . A A . 19 TYR H 1 1
13 9697 1 1 19 TYR HA H 0.274 -5.271 2.143 1.00 . A A . 19 TYR HA 1 1
13 9698 1 1 19 TYR HB2 H 1.749 -4.476 0.160 1.00 . A A . 19 TYR HB2 1 1
13 9699 1 1 19 TYR HB3 H 0.871 -5.662 -0.817 1.00 . A A . 19 TYR HB3 1 1
13 9700 1 1 19 TYR HD1 H 0.403 -2.746 1.470 1.00 . A A . 19 TYR HD1 1 1
13 9701 1 1 19 TYR HD2 H -1.294 -5.184 -1.634 1.00 . A A . 19 TYR HD2 1 1
13 9702 1 1 19 TYR HE1 H -1.465 -1.129 1.218 1.00 . A A . 19 TYR HE1 1 1
13 9703 1 1 19 TYR HE2 H -3.171 -3.580 -1.877 1.00 . A A . 19 TYR HE2 1 1
13 9704 1 1 19 TYR HH H -3.266 -0.704 -1.150 1.00 . A A . 19 TYR HH 1 1
13 9705 1 1 19 TYR N N 1.904 -6.519 1.708 1.00 . A A . 19 TYR N 1 1
13 9706 1 1 19 TYR O O -1.611 -6.739 1.051 1.00 . A A . 19 TYR O 1 1
13 9707 1 1 19 TYR OH O -3.484 -1.353 -0.477 1.00 . A A . 19 TYR OH 1 1
13 9708 1 1 20 CYS C C -1.619 -9.703 1.778 1.00 . A A . 20 CYS C 1 1
13 9709 1 1 20 CYS CA C -0.921 -9.280 0.487 1.00 . A A . 20 CYS CA 1 1
13 9710 1 1 20 CYS CB C -0.156 -10.465 -0.105 1.00 . A A . 20 CYS CB 1 1
13 9711 1 1 20 CYS H H 0.985 -8.352 0.759 1.00 . A A . 20 CYS H 1 1
13 9712 1 1 20 CYS HA H -1.662 -8.935 -0.227 1.00 . A A . 20 CYS HA 1 1
13 9713 1 1 20 CYS HB2 H 0.524 -10.890 0.622 1.00 . A A . 20 CYS HB2 1 1
13 9714 1 1 20 CYS HB3 H -0.848 -11.218 -0.450 1.00 . A A . 20 CYS HB3 1 1
13 9715 1 1 20 CYS N N 0.031 -8.171 0.776 1.00 . A A . 20 CYS N 1 1
13 9716 1 1 20 CYS O O -2.773 -9.396 2.003 1.00 . A A . 20 CYS O 1 1
13 9717 1 1 20 CYS SG S 0.831 -9.900 -1.513 1.00 . A A . 20 CYS SG 1 1
13 9718 1 1 21 ASN C C -0.795 -10.219 5.082 1.00 . A A . 21 ASN C 1 1
13 9719 1 1 21 ASN CA C -1.545 -10.851 3.907 1.00 . A A . 21 ASN CA 1 1
13 9720 1 1 21 ASN CB C -1.463 -12.374 4.012 1.00 . A A . 21 ASN CB 1 1
13 9721 1 1 21 ASN CG C -2.480 -12.871 5.040 1.00 . A A . 21 ASN CG 1 1
13 9722 1 1 21 ASN H H 0.008 -10.639 2.453 1.00 . A A . 21 ASN H 1 1
13 9723 1 1 21 ASN HA H -2.571 -10.539 3.915 1.00 . A A . 21 ASN HA 1 1
13 9724 1 1 21 ASN HB2 H -1.702 -12.798 3.053 1.00 . A A . 21 ASN HB2 1 1
13 9725 1 1 21 ASN HB3 H -0.497 -12.678 4.312 1.00 . A A . 21 ASN HB3 1 1
13 9726 1 1 21 ASN HD21 H -2.064 -14.779 4.713 1.00 . A A . 21 ASN HD21 1 1
13 9727 1 1 21 ASN HD22 H -3.277 -14.450 5.897 1.00 . A A . 21 ASN HD22 1 1
13 9728 1 1 21 ASN N N -0.928 -10.404 2.626 1.00 . A A . 21 ASN N 1 1
13 9729 1 1 21 ASN ND2 N -2.620 -14.155 5.233 1.00 . A A . 21 ASN ND2 1 1
13 9730 1 1 21 ASN O O -0.992 -11.236 6.066 1.00 . A A . 21 ASN O 1 1
13 9731 1 1 21 ASN OD1 O -3.155 -12.086 5.674 1.00 . A A . 21 ASN OD1 1 1
13 9732 2 2 1 PHE C C 5.720 9.582 -15.624 1.00 . B B . 1 PHE C 1 1
13 9733 2 2 1 PHE CA C 7.063 9.898 -14.963 1.00 . B B . 1 PHE CA 1 1
13 9734 2 2 1 PHE CB C 6.830 10.329 -13.514 1.00 . B B . 1 PHE CB 1 1
13 9735 2 2 1 PHE CD1 C 9.089 9.913 -12.475 1.00 . B B . 1 PHE CD1 1 1
13 9736 2 2 1 PHE CD2 C 7.244 8.450 -11.884 1.00 . B B . 1 PHE CD2 1 1
13 9737 2 2 1 PHE CE1 C 9.937 9.185 -11.629 1.00 . B B . 1 PHE CE1 1 1
13 9738 2 2 1 PHE CE2 C 8.092 7.723 -11.037 1.00 . B B . 1 PHE CE2 1 1
13 9739 2 2 1 PHE CG C 7.743 9.545 -12.602 1.00 . B B . 1 PHE CG 1 1
13 9740 2 2 1 PHE CZ C 9.439 8.090 -10.911 1.00 . B B . 1 PHE CZ 1 1
13 9741 2 2 1 PHE H1 H 7.497 11.017 -16.664 1.00 . B B . 1 PHE H1 1 1
13 9742 2 2 1 PHE HA H 7.700 9.026 -15.009 1.00 . B B . 1 PHE HA 1 1
13 9743 2 2 1 PHE HB2 H 7.049 11.388 -13.399 1.00 . B B . 1 PHE HB2 1 1
13 9744 2 2 1 PHE HB3 H 5.803 10.145 -13.220 1.00 . B B . 1 PHE HB3 1 1
13 9745 2 2 1 PHE HD1 H 9.469 10.759 -13.031 1.00 . B B . 1 PHE HD1 1 1
13 9746 2 2 1 PHE HD2 H 6.205 8.170 -11.985 1.00 . B B . 1 PHE HD2 1 1
13 9747 2 2 1 PHE HE1 H 10.977 9.460 -11.525 1.00 . B B . 1 PHE HE1 1 1
13 9748 2 2 1 PHE HE2 H 7.709 6.878 -10.483 1.00 . B B . 1 PHE HE2 1 1
13 9749 2 2 1 PHE HZ H 10.088 7.527 -10.258 1.00 . B B . 1 PHE HZ 1 1
13 9750 2 2 1 PHE N N 7.734 10.999 -15.710 1.00 . B B . 1 PHE N 1 1
13 9751 2 2 1 PHE O O 5.018 10.462 -16.080 1.00 . B B . 1 PHE O 1 1
13 9752 2 2 2 VAL C C 2.917 8.227 -15.327 1.00 . B B . 2 VAL C 1 1
13 9753 2 2 2 VAL CA C 4.059 7.961 -16.311 1.00 . B B . 2 VAL CA 1 1
13 9754 2 2 2 VAL CB C 4.076 6.476 -16.681 1.00 . B B . 2 VAL CB 1 1
13 9755 2 2 2 VAL CG1 C 2.712 6.074 -17.244 1.00 . B B . 2 VAL CG1 1 1
13 9756 2 2 2 VAL CG2 C 5.157 6.230 -17.737 1.00 . B B . 2 VAL CG2 1 1
13 9757 2 2 2 VAL H H 5.935 7.629 -15.302 1.00 . B B . 2 VAL H 1 1
13 9758 2 2 2 VAL HA H 3.910 8.552 -17.213 1.00 . B B . 2 VAL HA 1 1
13 9759 2 2 2 VAL HB H 4.297 5.890 -15.800 1.00 . B B . 2 VAL HB 1 1
13 9760 2 2 2 VAL HG11 H 2.377 6.808 -17.966 1.00 . B B . 2 VAL HG11 1 1
13 9761 2 2 2 VAL HG12 H 1.993 6.003 -16.444 1.00 . B B . 2 VAL HG12 1 1
13 9762 2 2 2 VAL HG13 H 2.789 5.105 -17.723 1.00 . B B . 2 VAL HG13 1 1
13 9763 2 2 2 VAL HG21 H 6.130 6.470 -17.324 1.00 . B B . 2 VAL HG21 1 1
13 9764 2 2 2 VAL HG22 H 4.970 6.850 -18.607 1.00 . B B . 2 VAL HG22 1 1
13 9765 2 2 2 VAL HG23 H 5.149 5.190 -18.028 1.00 . B B . 2 VAL HG23 1 1
13 9766 2 2 2 VAL N N 5.356 8.330 -15.679 1.00 . B B . 2 VAL N 1 1
13 9767 2 2 2 VAL O O 3.100 8.194 -14.126 1.00 . B B . 2 VAL O 1 1
13 9768 2 2 3 ASN C C -0.713 8.349 -15.605 1.00 . B B . 3 ASN C 1 1
13 9769 2 2 3 ASN CA C 0.590 8.762 -14.918 1.00 . B B . 3 ASN CA 1 1
13 9770 2 2 3 ASN CB C 0.540 10.255 -14.587 1.00 . B B . 3 ASN CB 1 1
13 9771 2 2 3 ASN CG C 1.434 10.541 -13.378 1.00 . B B . 3 ASN CG 1 1
13 9772 2 2 3 ASN H H 1.609 8.527 -16.802 1.00 . B B . 3 ASN H 1 1
13 9773 2 2 3 ASN HA H 0.699 8.169 -14.009 1.00 . B B . 3 ASN HA 1 1
13 9774 2 2 3 ASN HB2 H 0.892 10.835 -15.431 1.00 . B B . 3 ASN HB2 1 1
13 9775 2 2 3 ASN HB3 H -0.469 10.555 -14.337 1.00 . B B . 3 ASN HB3 1 1
13 9776 2 2 3 ASN HD21 H 0.287 9.517 -12.132 1.00 . B B . 3 ASN HD21 1 1
13 9777 2 2 3 ASN HD22 H 1.696 10.258 -11.453 1.00 . B B . 3 ASN HD22 1 1
13 9778 2 2 3 ASN N N 1.741 8.493 -15.826 1.00 . B B . 3 ASN N 1 1
13 9779 2 2 3 ASN ND2 N 1.106 10.060 -12.210 1.00 . B B . 3 ASN ND2 1 1
13 9780 2 2 3 ASN O O -0.837 8.413 -16.813 1.00 . B B . 3 ASN O 1 1
13 9781 2 2 3 ASN OD1 O 2.441 11.210 -13.497 1.00 . B B . 3 ASN OD1 1 1
13 9782 2 2 4 GLN C C -3.920 7.001 -14.357 1.00 . B B . 4 GLN C 1 1
13 9783 2 2 4 GLN CA C -2.981 7.508 -15.454 1.00 . B B . 4 GLN CA 1 1
13 9784 2 2 4 GLN CB C -2.730 6.388 -16.467 1.00 . B B . 4 GLN CB 1 1
13 9785 2 2 4 GLN CD C -1.972 4.015 -16.651 1.00 . B B . 4 GLN CD 1 1
13 9786 2 2 4 GLN CG C -1.881 5.294 -15.818 1.00 . B B . 4 GLN CG 1 1
13 9787 2 2 4 GLN H H -1.559 7.883 -13.867 1.00 . B B . 4 GLN H 1 1
13 9788 2 2 4 GLN HA H -3.432 8.359 -15.948 1.00 . B B . 4 GLN HA 1 1
13 9789 2 2 4 GLN HB2 H -3.682 5.971 -16.784 1.00 . B B . 4 GLN HB2 1 1
13 9790 2 2 4 GLN HB3 H -2.208 6.764 -17.328 1.00 . B B . 4 GLN HB3 1 1
13 9791 2 2 4 GLN HE21 H -0.272 4.367 -17.596 1.00 . B B . 4 GLN HE21 1 1
13 9792 2 2 4 GLN HE22 H -1.113 2.916 -18.027 1.00 . B B . 4 GLN HE22 1 1
13 9793 2 2 4 GLN HG2 H -0.853 5.617 -15.792 1.00 . B B . 4 GLN HG2 1 1
13 9794 2 2 4 GLN HG3 H -2.207 5.069 -14.822 1.00 . B B . 4 GLN HG3 1 1
13 9795 2 2 4 GLN N N -1.686 7.925 -14.846 1.00 . B B . 4 GLN N 1 1
13 9796 2 2 4 GLN NE2 N -1.027 3.742 -17.508 1.00 . B B . 4 GLN NE2 1 1
13 9797 2 2 4 GLN O O -4.117 5.813 -14.195 1.00 . B B . 4 GLN O 1 1
13 9798 2 2 4 GLN OE1 O -2.915 3.258 -16.524 1.00 . B B . 4 GLN OE1 1 1
13 9799 2 2 5 HIS C C -4.695 6.471 -11.595 1.00 . B B . 5 HIS C 1 1
13 9800 2 2 5 HIS CA C -5.422 7.455 -12.513 1.00 . B B . 5 HIS CA 1 1
13 9801 2 2 5 HIS CB C -6.644 6.770 -13.126 1.00 . B B . 5 HIS CB 1 1
13 9802 2 2 5 HIS CD2 C -8.532 7.944 -14.504 1.00 . B B . 5 HIS CD2 1 1
13 9803 2 2 5 HIS CE1 C -8.948 9.559 -13.112 1.00 . B B . 5 HIS CE1 1 1
13 9804 2 2 5 HIS CG C -7.698 7.800 -13.430 1.00 . B B . 5 HIS CG 1 1
13 9805 2 2 5 HIS H H -4.332 8.852 -13.736 1.00 . B B . 5 HIS H 1 1
13 9806 2 2 5 HIS HA H -5.697 8.317 -11.938 1.00 . B B . 5 HIS HA 1 1
13 9807 2 2 5 HIS HB2 H -6.392 6.257 -14.037 1.00 . B B . 5 HIS HB2 1 1
13 9808 2 2 5 HIS HB3 H -7.080 6.065 -12.426 1.00 . B B . 5 HIS HB3 1 1
13 9809 2 2 5 HIS HD1 H -7.562 8.987 -11.681 1.00 . B B . 5 HIS HD1 1 1
13 9810 2 2 5 HIS HD2 H -8.565 7.294 -15.365 1.00 . B B . 5 HIS HD2 1 1
13 9811 2 2 5 HIS HE1 H -9.377 10.438 -12.658 1.00 . B B . 5 HIS HE1 1 1
13 9812 2 2 5 HIS HE2 H -10.143 9.278 -14.792 1.00 . B B . 5 HIS HE2 1 1
13 9813 2 2 5 HIS N N -4.499 7.891 -13.599 1.00 . B B . 5 HIS N 1 1
13 9814 2 2 5 HIS ND1 N -7.970 8.829 -12.554 1.00 . B B . 5 HIS ND1 1 1
13 9815 2 2 5 HIS NE2 N -9.324 9.056 -14.305 1.00 . B B . 5 HIS NE2 1 1
13 9816 2 2 5 HIS O O -4.856 5.272 -11.702 1.00 . B B . 5 HIS O 1 1
13 9817 2 2 6 LEU C C -4.116 5.006 -9.212 1.00 . B B . 6 LEU C 1 1
13 9818 2 2 6 LEU CA C -3.157 6.060 -9.770 1.00 . B B . 6 LEU CA 1 1
13 9819 2 2 6 LEU CB C -2.570 6.874 -8.617 1.00 . B B . 6 LEU CB 1 1
13 9820 2 2 6 LEU CD1 C -0.773 8.488 -7.972 1.00 . B B . 6 LEU CD1 1 1
13 9821 2 2 6 LEU CD2 C -0.241 6.547 -9.451 1.00 . B B . 6 LEU CD2 1 1
13 9822 2 2 6 LEU CG C -1.303 7.588 -9.089 1.00 . B B . 6 LEU CG 1 1
13 9823 2 2 6 LEU H H -3.774 7.945 -10.626 1.00 . B B . 6 LEU H 1 1
13 9824 2 2 6 LEU HA H -2.390 5.559 -10.327 1.00 . B B . 6 LEU HA 1 1
13 9825 2 2 6 LEU HB2 H -3.301 7.585 -8.258 1.00 . B B . 6 LEU HB2 1 1
13 9826 2 2 6 LEU HB3 H -2.297 6.210 -7.842 1.00 . B B . 6 LEU HB3 1 1
13 9827 2 2 6 LEU HD11 H -1.584 9.034 -7.515 1.00 . B B . 6 LEU HD11 1 1
13 9828 2 2 6 LEU HD12 H -0.070 9.188 -8.390 1.00 . B B . 6 LEU HD12 1 1
13 9829 2 2 6 LEU HD13 H -0.279 7.900 -7.213 1.00 . B B . 6 LEU HD13 1 1
13 9830 2 2 6 LEU HD21 H 0.728 6.998 -9.336 1.00 . B B . 6 LEU HD21 1 1
13 9831 2 2 6 LEU HD22 H -0.410 6.256 -10.469 1.00 . B B . 6 LEU HD22 1 1
13 9832 2 2 6 LEU HD23 H -0.315 5.687 -8.799 1.00 . B B . 6 LEU HD23 1 1
13 9833 2 2 6 LEU HG H -1.510 8.192 -9.960 1.00 . B B . 6 LEU HG 1 1
13 9834 2 2 6 LEU N N -3.894 6.968 -10.693 1.00 . B B . 6 LEU N 1 1
13 9835 2 2 6 LEU O O -5.311 5.069 -9.418 1.00 . B B . 6 LEU O 1 1
13 9836 2 2 7 CYS C C -5.267 2.301 -9.051 1.00 . B B . 7 CYS C 1 1
13 9837 2 2 7 CYS CA C -4.477 2.981 -7.930 1.00 . B B . 7 CYS CA 1 1
13 9838 2 2 7 CYS CB C -5.452 3.614 -6.934 1.00 . B B . 7 CYS CB 1 1
13 9839 2 2 7 CYS H H -2.634 4.005 -8.355 1.00 . B B . 7 CYS H 1 1
13 9840 2 2 7 CYS HA H -3.864 2.249 -7.449 1.00 . B B . 7 CYS HA 1 1
13 9841 2 2 7 CYS HB2 H -5.400 4.680 -6.937 1.00 . B B . 7 CYS HB2 1 1
13 9842 2 2 7 CYS HB3 H -6.466 3.325 -7.176 1.00 . B B . 7 CYS HB3 1 1
13 9843 2 2 7 CYS N N -3.599 4.038 -8.505 1.00 . B B . 7 CYS N 1 1
13 9844 2 2 7 CYS O O -6.188 2.866 -9.606 1.00 . B B . 7 CYS O 1 1
13 9845 2 2 7 CYS SG S -5.120 2.978 -5.272 1.00 . B B . 7 CYS SG 1 1
13 9846 2 2 8 GLY C C -4.705 0.094 -11.638 1.00 . B B . 8 GLY C 1 1
13 9847 2 2 8 GLY CA C -5.650 0.373 -10.467 1.00 . B B . 8 GLY CA 1 1
13 9848 2 2 8 GLY H H -4.175 0.637 -8.922 1.00 . B B . 8 GLY H 1 1
13 9849 2 2 8 GLY HA2 H -6.011 -0.567 -10.077 1.00 . B B . 8 GLY HA2 1 1
13 9850 2 2 8 GLY HA3 H -6.491 0.947 -10.829 1.00 . B B . 8 GLY HA3 1 1
13 9851 2 2 8 GLY N N -4.916 1.089 -9.385 1.00 . B B . 8 GLY N 1 1
13 9852 2 2 8 GLY O O -5.077 -0.532 -12.611 1.00 . B B . 8 GLY O 1 1
13 9853 2 2 9 SER C C -1.120 0.730 -12.227 1.00 . B B . 9 SER C 1 1
13 9854 2 2 9 SER CA C -2.524 0.307 -12.665 1.00 . B B . 9 SER CA 1 1
13 9855 2 2 9 SER CB C -2.942 1.118 -13.892 1.00 . B B . 9 SER CB 1 1
13 9856 2 2 9 SER H H -3.187 1.054 -10.766 1.00 . B B . 9 SER H 1 1
13 9857 2 2 9 SER HA H -2.520 -0.749 -12.905 1.00 . B B . 9 SER HA 1 1
13 9858 2 2 9 SER HB2 H -3.239 2.115 -13.590 1.00 . B B . 9 SER HB2 1 1
13 9859 2 2 9 SER HB3 H -2.126 1.179 -14.599 1.00 . B B . 9 SER HB3 1 1
13 9860 2 2 9 SER HG H -4.380 1.036 -15.228 1.00 . B B . 9 SER HG 1 1
13 9861 2 2 9 SER N N -3.486 0.550 -11.554 1.00 . B B . 9 SER N 1 1
13 9862 2 2 9 SER O O -0.207 -0.070 -12.184 1.00 . B B . 9 SER O 1 1
13 9863 2 2 9 SER OG O -4.042 0.476 -14.524 1.00 . B B . 9 SER OG 1 1
13 9864 2 2 10 HIS C C 0.849 1.641 -10.243 1.00 . B B . 10 HIS C 1 1
13 9865 2 2 10 HIS CA C 0.406 2.446 -11.467 1.00 . B B . 10 HIS CA 1 1
13 9866 2 2 10 HIS CB C 0.340 3.933 -11.108 1.00 . B B . 10 HIS CB 1 1
13 9867 2 2 10 HIS CD2 C 2.925 3.972 -11.509 1.00 . B B . 10 HIS CD2 1 1
13 9868 2 2 10 HIS CE1 C 3.279 6.035 -10.923 1.00 . B B . 10 HIS CE1 1 1
13 9869 2 2 10 HIS CG C 1.724 4.520 -11.147 1.00 . B B . 10 HIS CG 1 1
13 9870 2 2 10 HIS H H -1.694 2.617 -11.944 1.00 . B B . 10 HIS H 1 1
13 9871 2 2 10 HIS HA H 1.091 2.276 -12.287 1.00 . B B . 10 HIS HA 1 1
13 9872 2 2 10 HIS HB2 H -0.282 4.458 -11.824 1.00 . B B . 10 HIS HB2 1 1
13 9873 2 2 10 HIS HB3 H -0.059 4.054 -10.120 1.00 . B B . 10 HIS HB3 1 1
13 9874 2 2 10 HIS HD1 H 1.332 6.512 -10.676 1.00 . B B . 10 HIS HD1 1 1
13 9875 2 2 10 HIS HD2 H 3.085 2.957 -11.846 1.00 . B B . 10 HIS HD2 1 1
13 9876 2 2 10 HIS HE1 H 3.775 6.971 -10.714 1.00 . B B . 10 HIS HE1 1 1
13 9877 2 2 10 HIS HE2 H 4.868 4.742 -11.276 1.00 . B B . 10 HIS HE2 1 1
13 9878 2 2 10 HIS N N -0.940 1.979 -11.901 1.00 . B B . 10 HIS N 1 1
13 9879 2 2 10 HIS ND1 N 1.962 5.827 -10.778 1.00 . B B . 10 HIS ND1 1 1
13 9880 2 2 10 HIS NE2 N 3.909 4.928 -11.367 1.00 . B B . 10 HIS NE2 1 1
13 9881 2 2 10 HIS O O 2.017 1.361 -10.062 1.00 . B B . 10 HIS O 1 1
13 9882 2 2 11 LEU C C 0.380 -1.008 -8.559 1.00 . B B . 11 LEU C 1 1
13 9883 2 2 11 LEU CA C 0.294 0.475 -8.194 1.00 . B B . 11 LEU CA 1 1
13 9884 2 2 11 LEU CB C -0.768 0.670 -7.110 1.00 . B B . 11 LEU CB 1 1
13 9885 2 2 11 LEU CD1 C -1.880 2.398 -5.698 1.00 . B B . 11 LEU CD1 1 1
13 9886 2 2 11 LEU CD2 C 0.122 3.012 -7.051 1.00 . B B . 11 LEU CD2 1 1
13 9887 2 2 11 LEU CG C -1.144 2.150 -7.013 1.00 . B B . 11 LEU CG 1 1
13 9888 2 2 11 LEU H H -1.019 1.487 -9.569 1.00 . B B . 11 LEU H 1 1
13 9889 2 2 11 LEU HA H 1.262 0.803 -7.826 1.00 . B B . 11 LEU HA 1 1
13 9890 2 2 11 LEU HB2 H -1.655 0.090 -7.356 1.00 . B B . 11 LEU HB2 1 1
13 9891 2 2 11 LEU HB3 H -0.363 0.336 -6.166 1.00 . B B . 11 LEU HB3 1 1
13 9892 2 2 11 LEU HD11 H -1.392 1.847 -4.902 1.00 . B B . 11 LEU HD11 1 1
13 9893 2 2 11 LEU HD12 H -2.871 2.049 -5.783 1.00 . B B . 11 LEU HD12 1 1
13 9894 2 2 11 LEU HD13 H -1.857 3.421 -5.476 1.00 . B B . 11 LEU HD13 1 1
13 9895 2 2 11 LEU HD21 H 0.861 2.608 -6.381 1.00 . B B . 11 LEU HD21 1 1
13 9896 2 2 11 LEU HD22 H -0.124 4.018 -6.737 1.00 . B B . 11 LEU HD22 1 1
13 9897 2 2 11 LEU HD23 H 0.518 3.066 -8.038 1.00 . B B . 11 LEU HD23 1 1
13 9898 2 2 11 LEU HG H -1.773 2.418 -7.831 1.00 . B B . 11 LEU HG 1 1
13 9899 2 2 11 LEU N N -0.076 1.264 -9.402 1.00 . B B . 11 LEU N 1 1
13 9900 2 2 11 LEU O O 1.180 -1.745 -8.018 1.00 . B B . 11 LEU O 1 1
13 9901 2 2 12 VAL C C 0.999 -3.225 -10.360 1.00 . B B . 12 VAL C 1 1
13 9902 2 2 12 VAL CA C -0.410 -2.868 -9.879 1.00 . B B . 12 VAL CA 1 1
13 9903 2 2 12 VAL CB C -1.463 -3.045 -10.985 1.00 . B B . 12 VAL CB 1 1
13 9904 2 2 12 VAL CG1 C -0.825 -3.501 -12.297 1.00 . B B . 12 VAL CG1 1 1
13 9905 2 2 12 VAL CG2 C -2.493 -4.069 -10.528 1.00 . B B . 12 VAL CG2 1 1
13 9906 2 2 12 VAL H H -1.079 -0.835 -9.899 1.00 . B B . 12 VAL H 1 1
13 9907 2 2 12 VAL HA H -0.660 -3.477 -9.018 1.00 . B B . 12 VAL HA 1 1
13 9908 2 2 12 VAL HB H -1.982 -2.111 -11.164 1.00 . B B . 12 VAL HB 1 1
13 9909 2 2 12 VAL HG11 H -0.272 -2.696 -12.740 1.00 . B B . 12 VAL HG11 1 1
13 9910 2 2 12 VAL HG12 H -1.610 -3.790 -12.988 1.00 . B B . 12 VAL HG12 1 1
13 9911 2 2 12 VAL HG13 H -0.175 -4.355 -12.144 1.00 . B B . 12 VAL HG13 1 1
13 9912 2 2 12 VAL HG21 H -2.961 -3.729 -9.636 1.00 . B B . 12 VAL HG21 1 1
13 9913 2 2 12 VAL HG22 H -2.006 -5.025 -10.343 1.00 . B B . 12 VAL HG22 1 1
13 9914 2 2 12 VAL HG23 H -3.245 -4.187 -11.290 1.00 . B B . 12 VAL HG23 1 1
13 9915 2 2 12 VAL N N -0.438 -1.451 -9.475 1.00 . B B . 12 VAL N 1 1
13 9916 2 2 12 VAL O O 1.577 -4.212 -9.956 1.00 . B B . 12 VAL O 1 1
13 9917 2 2 13 GLU C C 3.864 -2.940 -10.568 1.00 . B B . 13 GLU C 1 1
13 9918 2 2 13 GLU CA C 2.912 -2.695 -11.737 1.00 . B B . 13 GLU CA 1 1
13 9919 2 2 13 GLU CB C 3.396 -1.493 -12.550 1.00 . B B . 13 GLU CB 1 1
13 9920 2 2 13 GLU CD C 3.367 -0.849 -14.965 1.00 . B B . 13 GLU CD 1 1
13 9921 2 2 13 GLU CG C 2.513 -1.324 -13.787 1.00 . B B . 13 GLU CG 1 1
13 9922 2 2 13 GLU H H 1.058 -1.622 -11.525 1.00 . B B . 13 GLU H 1 1
13 9923 2 2 13 GLU HA H 2.879 -3.581 -12.365 1.00 . B B . 13 GLU HA 1 1
13 9924 2 2 13 GLU HB2 H 3.331 -0.596 -11.939 1.00 . B B . 13 GLU HB2 1 1
13 9925 2 2 13 GLU HB3 H 4.419 -1.654 -12.838 1.00 . B B . 13 GLU HB3 1 1
13 9926 2 2 13 GLU HG2 H 2.042 -2.266 -14.058 1.00 . B B . 13 GLU HG2 1 1
13 9927 2 2 13 GLU HG3 H 1.760 -0.587 -13.586 1.00 . B B . 13 GLU HG3 1 1
13 9928 2 2 13 GLU N N 1.547 -2.423 -11.219 1.00 . B B . 13 GLU N 1 1
13 9929 2 2 13 GLU O O 4.606 -3.903 -10.545 1.00 . B B . 13 GLU O 1 1
13 9930 2 2 13 GLU OE1 O 4.576 -0.995 -14.890 1.00 . B B . 13 GLU OE1 1 1
13 9931 2 2 13 GLU OE2 O 2.799 -0.347 -15.920 1.00 . B B . 13 GLU OE2 1 1
13 9932 2 2 14 ALA C C 4.218 -3.343 -7.525 1.00 . B B . 14 ALA C 1 1
13 9933 2 2 14 ALA CA C 4.747 -2.232 -8.433 1.00 . B B . 14 ALA CA 1 1
13 9934 2 2 14 ALA CB C 4.807 -0.919 -7.651 1.00 . B B . 14 ALA CB 1 1
13 9935 2 2 14 ALA H H 3.233 -1.301 -9.642 1.00 . B B . 14 ALA H 1 1
13 9936 2 2 14 ALA HA H 5.746 -2.481 -8.776 1.00 . B B . 14 ALA HA 1 1
13 9937 2 2 14 ALA HB1 H 5.135 -0.128 -8.308 1.00 . B B . 14 ALA HB1 1 1
13 9938 2 2 14 ALA HB2 H 5.507 -1.018 -6.822 1.00 . B B . 14 ALA HB2 1 1
13 9939 2 2 14 ALA HB3 H 3.827 -0.673 -7.264 1.00 . B B . 14 ALA HB3 1 1
13 9940 2 2 14 ALA N N 3.849 -2.072 -9.603 1.00 . B B . 14 ALA N 1 1
13 9941 2 2 14 ALA O O 4.943 -3.903 -6.727 1.00 . B B . 14 ALA O 1 1
13 9942 2 2 15 LEU C C 2.418 -6.066 -7.540 1.00 . B B . 15 LEU C 1 1
13 9943 2 2 15 LEU CA C 2.384 -4.737 -6.782 1.00 . B B . 15 LEU CA 1 1
13 9944 2 2 15 LEU CB C 0.936 -4.388 -6.428 1.00 . B B . 15 LEU CB 1 1
13 9945 2 2 15 LEU CD1 C -0.306 -3.923 -4.309 1.00 . B B . 15 LEU CD1 1 1
13 9946 2 2 15 LEU CD2 C -0.104 -6.263 -5.146 1.00 . B B . 15 LEU CD2 1 1
13 9947 2 2 15 LEU CG C 0.608 -4.915 -5.030 1.00 . B B . 15 LEU CG 1 1
13 9948 2 2 15 LEU H H 2.389 -3.208 -8.268 1.00 . B B . 15 LEU H 1 1
13 9949 2 2 15 LEU HA H 2.972 -4.794 -5.903 1.00 . B B . 15 LEU HA 1 1
13 9950 2 2 15 LEU HB2 H 0.833 -3.313 -6.440 1.00 . B B . 15 LEU HB2 1 1
13 9951 2 2 15 LEU HB3 H 0.247 -4.810 -7.151 1.00 . B B . 15 LEU HB3 1 1
13 9952 2 2 15 LEU HD11 H -0.258 -4.122 -3.259 1.00 . B B . 15 LEU HD11 1 1
13 9953 2 2 15 LEU HD12 H -1.322 -4.026 -4.644 1.00 . B B . 15 LEU HD12 1 1
13 9954 2 2 15 LEU HD13 H 0.026 -2.908 -4.488 1.00 . B B . 15 LEU HD13 1 1
13 9955 2 2 15 LEU HD21 H 0.481 -6.946 -5.727 1.00 . B B . 15 LEU HD21 1 1
13 9956 2 2 15 LEU HD22 H -1.061 -6.135 -5.627 1.00 . B B . 15 LEU HD22 1 1
13 9957 2 2 15 LEU HD23 H -0.255 -6.666 -4.152 1.00 . B B . 15 LEU HD23 1 1
13 9958 2 2 15 LEU HG H 1.475 -5.027 -4.440 1.00 . B B . 15 LEU HG 1 1
13 9959 2 2 15 LEU N N 2.961 -3.664 -7.640 1.00 . B B . 15 LEU N 1 1
13 9960 2 2 15 LEU O O 2.201 -7.120 -6.977 1.00 . B B . 15 LEU O 1 1
13 9961 2 2 16 TYR C C 4.020 -8.044 -9.269 1.00 . B B . 16 TYR C 1 1
13 9962 2 2 16 TYR CA C 2.741 -7.280 -9.610 1.00 . B B . 16 TYR CA 1 1
13 9963 2 2 16 TYR CB C 2.733 -6.939 -11.101 1.00 . B B . 16 TYR CB 1 1
13 9964 2 2 16 TYR CD1 C 0.328 -7.687 -11.222 1.00 . B B . 16 TYR CD1 1 1
13 9965 2 2 16 TYR CD2 C 1.854 -8.373 -12.979 1.00 . B B . 16 TYR CD2 1 1
13 9966 2 2 16 TYR CE1 C -0.713 -8.376 -11.856 1.00 . B B . 16 TYR CE1 1 1
13 9967 2 2 16 TYR CE2 C 0.813 -9.062 -13.614 1.00 . B B . 16 TYR CE2 1 1
13 9968 2 2 16 TYR CG C 1.612 -7.685 -11.783 1.00 . B B . 16 TYR CG 1 1
13 9969 2 2 16 TYR CZ C -0.471 -9.064 -13.053 1.00 . B B . 16 TYR CZ 1 1
13 9970 2 2 16 TYR H H 2.865 -5.168 -9.261 1.00 . B B . 16 TYR H 1 1
13 9971 2 2 16 TYR HA H 1.900 -7.898 -9.336 1.00 . B B . 16 TYR HA 1 1
13 9972 2 2 16 TYR HB2 H 2.572 -5.882 -11.250 1.00 . B B . 16 TYR HB2 1 1
13 9973 2 2 16 TYR HB3 H 3.674 -7.224 -11.561 1.00 . B B . 16 TYR HB3 1 1
13 9974 2 2 16 TYR HD1 H 0.138 -7.147 -10.303 1.00 . B B . 16 TYR HD1 1 1
13 9975 2 2 16 TYR HD2 H 2.841 -8.373 -13.415 1.00 . B B . 16 TYR HD2 1 1
13 9976 2 2 16 TYR HE1 H -1.703 -8.376 -11.420 1.00 . B B . 16 TYR HE1 1 1
13 9977 2 2 16 TYR HE2 H 1.005 -9.588 -14.539 1.00 . B B . 16 TYR HE2 1 1
13 9978 2 2 16 TYR HH H -1.858 -9.199 -14.378 1.00 . B B . 16 TYR HH 1 1
13 9979 2 2 16 TYR N N 2.690 -6.023 -8.815 1.00 . B B . 16 TYR N 1 1
13 9980 2 2 16 TYR O O 4.190 -9.188 -9.639 1.00 . B B . 16 TYR O 1 1
13 9981 2 2 16 TYR OH O -1.497 -9.744 -13.678 1.00 . B B . 16 TYR OH 1 1
13 9982 2 2 17 LEU C C 6.171 -8.442 -6.704 1.00 . B B . 17 LEU C 1 1
13 9983 2 2 17 LEU CA C 6.188 -8.111 -8.196 1.00 . B B . 17 LEU CA 1 1
13 9984 2 2 17 LEU CB C 7.377 -7.197 -8.502 1.00 . B B . 17 LEU CB 1 1
13 9985 2 2 17 LEU CD1 C 8.562 -8.159 -10.478 1.00 . B B . 17 LEU CD1 1 1
13 9986 2 2 17 LEU CD2 C 9.870 -7.385 -8.497 1.00 . B B . 17 LEU CD2 1 1
13 9987 2 2 17 LEU CG C 8.566 -8.044 -8.954 1.00 . B B . 17 LEU CG 1 1
13 9988 2 2 17 LEU H H 4.799 -6.487 -8.272 1.00 . B B . 17 LEU H 1 1
13 9989 2 2 17 LEU HA H 6.275 -9.034 -8.758 1.00 . B B . 17 LEU HA 1 1
13 9990 2 2 17 LEU HB2 H 7.097 -6.495 -9.283 1.00 . B B . 17 LEU HB2 1 1
13 9991 2 2 17 LEU HB3 H 7.651 -6.636 -7.615 1.00 . B B . 17 LEU HB3 1 1
13 9992 2 2 17 LEU HD11 H 7.614 -8.552 -10.808 1.00 . B B . 17 LEU HD11 1 1
13 9993 2 2 17 LEU HD12 H 9.348 -8.826 -10.784 1.00 . B B . 17 LEU HD12 1 1
13 9994 2 2 17 LEU HD13 H 8.719 -7.182 -10.920 1.00 . B B . 17 LEU HD13 1 1
13 9995 2 2 17 LEU HD21 H 10.711 -7.981 -8.813 1.00 . B B . 17 LEU HD21 1 1
13 9996 2 2 17 LEU HD22 H 9.881 -7.305 -7.419 1.00 . B B . 17 LEU HD22 1 1
13 9997 2 2 17 LEU HD23 H 9.957 -6.401 -8.922 1.00 . B B . 17 LEU HD23 1 1
13 9998 2 2 17 LEU HG H 8.518 -9.032 -8.530 1.00 . B B . 17 LEU HG 1 1
13 9999 2 2 17 LEU N N 4.922 -7.419 -8.562 1.00 . B B . 17 LEU N 1 1
13 10000 2 2 17 LEU O O 6.985 -9.200 -6.217 1.00 . B B . 17 LEU O 1 1
13 10001 2 2 18 VAL C C 4.140 -9.231 -4.229 1.00 . B B . 18 VAL C 1 1
13 10002 2 2 18 VAL CA C 5.185 -8.153 -4.513 1.00 . B B . 18 VAL CA 1 1
13 10003 2 2 18 VAL CB C 4.787 -6.886 -3.760 1.00 . B B . 18 VAL CB 1 1
13 10004 2 2 18 VAL CG1 C 3.407 -6.418 -4.224 1.00 . B B . 18 VAL CG1 1 1
13 10005 2 2 18 VAL CG2 C 4.725 -7.203 -2.268 1.00 . B B . 18 VAL CG2 1 1
13 10006 2 2 18 VAL H H 4.603 -7.271 -6.376 1.00 . B B . 18 VAL H 1 1
13 10007 2 2 18 VAL HA H 6.155 -8.481 -4.153 1.00 . B B . 18 VAL HA 1 1
13 10008 2 2 18 VAL HB H 5.512 -6.113 -3.934 1.00 . B B . 18 VAL HB 1 1
13 10009 2 2 18 VAL HG11 H 3.325 -6.514 -5.252 1.00 . B B . 18 VAL HG11 1 1
13 10010 2 2 18 VAL HG12 H 3.300 -5.382 -3.958 1.00 . B B . 18 VAL HG12 1 1
13 10011 2 2 18 VAL HG13 H 2.615 -6.976 -3.738 1.00 . B B . 18 VAL HG13 1 1
13 10012 2 2 18 VAL HG21 H 3.793 -7.694 -2.017 1.00 . B B . 18 VAL HG21 1 1
13 10013 2 2 18 VAL HG22 H 4.802 -6.280 -1.707 1.00 . B B . 18 VAL HG22 1 1
13 10014 2 2 18 VAL HG23 H 5.549 -7.849 -1.988 1.00 . B B . 18 VAL HG23 1 1
13 10015 2 2 18 VAL N N 5.250 -7.875 -5.973 1.00 . B B . 18 VAL N 1 1
13 10016 2 2 18 VAL O O 4.384 -10.164 -3.491 1.00 . B B . 18 VAL O 1 1
13 10017 2 2 19 CYS C C 1.934 -11.185 -5.612 1.00 . B B . 19 CYS C 1 1
13 10018 2 2 19 CYS CA C 1.916 -10.112 -4.521 1.00 . B B . 19 CYS CA 1 1
13 10019 2 2 19 CYS CB C 0.548 -9.426 -4.490 1.00 . B B . 19 CYS CB 1 1
13 10020 2 2 19 CYS H H 2.773 -8.363 -5.392 1.00 . B B . 19 CYS H 1 1
13 10021 2 2 19 CYS HA H 2.130 -10.602 -3.590 1.00 . B B . 19 CYS HA 1 1
13 10022 2 2 19 CYS HB2 H 0.704 -8.394 -4.323 1.00 . B B . 19 CYS HB2 1 1
13 10023 2 2 19 CYS HB3 H -0.013 -9.576 -5.393 1.00 . B B . 19 CYS HB3 1 1
13 10024 2 2 19 CYS N N 2.971 -9.102 -4.788 1.00 . B B . 19 CYS N 1 1
13 10025 2 2 19 CYS O O 2.215 -12.339 -5.356 1.00 . B B . 19 CYS O 1 1
13 10026 2 2 19 CYS SG S -0.414 -10.064 -3.096 1.00 . B B . 19 CYS SG 1 1
13 10027 2 2 20 GLY C C 0.414 -12.726 -7.807 1.00 . B B . 20 GLY C 1 1
13 10028 2 2 20 GLY CA C 1.637 -11.816 -7.933 1.00 . B B . 20 GLY CA 1 1
13 10029 2 2 20 GLY H H 1.403 -9.880 -7.027 1.00 . B B . 20 GLY H 1 1
13 10030 2 2 20 GLY HA2 H 1.598 -11.299 -8.877 1.00 . B B . 20 GLY HA2 1 1
13 10031 2 2 20 GLY HA3 H 2.532 -12.418 -7.892 1.00 . B B . 20 GLY HA3 1 1
13 10032 2 2 20 GLY N N 1.636 -10.814 -6.827 1.00 . B B . 20 GLY N 1 1
13 10033 2 2 20 GLY O O 0.418 -13.854 -8.260 1.00 . B B . 20 GLY O 1 1
13 10034 2 2 21 GLU C C -3.035 -12.201 -6.632 1.00 . B B . 21 GLU C 1 1
13 10035 2 2 21 GLU CA C -1.859 -13.085 -7.048 1.00 . B B . 21 GLU CA 1 1
13 10036 2 2 21 GLU CB C -1.620 -14.154 -5.978 1.00 . B B . 21 GLU CB 1 1
13 10037 2 2 21 GLU CD C -0.429 -14.252 -3.784 1.00 . B B . 21 GLU CD 1 1
13 10038 2 2 21 GLU CG C -1.464 -13.485 -4.611 1.00 . B B . 21 GLU CG 1 1
13 10039 2 2 21 GLU H H -0.634 -11.329 -6.838 1.00 . B B . 21 GLU H 1 1
13 10040 2 2 21 GLU HA H -2.087 -13.557 -7.995 1.00 . B B . 21 GLU HA 1 1
13 10041 2 2 21 GLU HB2 H -2.458 -14.840 -5.947 1.00 . B B . 21 GLU HB2 1 1
13 10042 2 2 21 GLU HB3 H -0.719 -14.692 -6.231 1.00 . B B . 21 GLU HB3 1 1
13 10043 2 2 21 GLU HG2 H -1.124 -12.459 -4.713 1.00 . B B . 21 GLU HG2 1 1
13 10044 2 2 21 GLU HG3 H -2.411 -13.512 -4.094 1.00 . B B . 21 GLU HG3 1 1
13 10045 2 2 21 GLU N N -0.636 -12.247 -7.198 1.00 . B B . 21 GLU N 1 1
13 10046 2 2 21 GLU O O -2.957 -10.989 -6.674 1.00 . B B . 21 GLU O 1 1
13 10047 2 2 21 GLU OE1 O -0.228 -15.423 -4.060 1.00 . B B . 21 GLU OE1 1 1
13 10048 2 2 21 GLU OE2 O 0.144 -13.654 -2.887 1.00 . B B . 21 GLU OE2 1 1
13 10049 2 2 22 ARG C C -4.873 -10.957 -4.770 1.00 . B B . 22 ARG C 1 1
13 10050 2 2 22 ARG CA C -5.305 -11.983 -5.820 1.00 . B B . 22 ARG CA 1 1
13 10051 2 2 22 ARG CB C -6.375 -12.902 -5.226 1.00 . B B . 22 ARG CB 1 1
13 10052 2 2 22 ARG CD C -7.464 -15.019 -5.990 1.00 . B B . 22 ARG CD 1 1
13 10053 2 2 22 ARG CG C -7.161 -13.566 -6.359 1.00 . B B . 22 ARG CG 1 1
13 10054 2 2 22 ARG CZ C -9.317 -15.042 -7.549 1.00 . B B . 22 ARG CZ 1 1
13 10055 2 2 22 ARG H H -4.190 -13.776 -6.216 1.00 . B B . 22 ARG H 1 1
13 10056 2 2 22 ARG HA H -5.693 -11.464 -6.686 1.00 . B B . 22 ARG HA 1 1
13 10057 2 2 22 ARG HB2 H -5.902 -13.657 -4.612 1.00 . B B . 22 ARG HB2 1 1
13 10058 2 2 22 ARG HB3 H -7.071 -12.328 -4.626 1.00 . B B . 22 ARG HB3 1 1
13 10059 2 2 22 ARG HD2 H -6.538 -15.561 -5.865 1.00 . B B . 22 ARG HD2 1 1
13 10060 2 2 22 ARG HD3 H -8.033 -15.049 -5.077 1.00 . B B . 22 ARG HD3 1 1
13 10061 2 2 22 ARG HE H -7.618 -16.090 -7.685 1.00 . B B . 22 ARG HE 1 1
13 10062 2 2 22 ARG HG2 H -8.080 -13.017 -6.478 1.00 . B B . 22 ARG HG2 1 1
13 10063 2 2 22 ARG HG3 H -6.598 -13.547 -7.285 1.00 . B B . 22 ARG HG3 1 1
13 10064 2 2 22 ARG HH11 H -8.277 -13.806 -8.747 1.00 . B B . 22 ARG HH11 1 1
13 10065 2 2 22 ARG HH12 H -9.982 -13.603 -8.777 1.00 . B B . 22 ARG HH12 1 1
13 10066 2 2 22 ARG HH21 H -10.619 -16.139 -6.480 1.00 . B B . 22 ARG HH21 1 1
13 10067 2 2 22 ARG HH22 H -11.318 -14.932 -7.510 1.00 . B B . 22 ARG HH22 1 1
13 10068 2 2 22 ARG N N -4.126 -12.794 -6.234 1.00 . B B . 22 ARG N 1 1
13 10069 2 2 22 ARG NE N -8.263 -15.650 -7.077 1.00 . B B . 22 ARG NE 1 1
13 10070 2 2 22 ARG NH1 N -9.179 -14.080 -8.421 1.00 . B B . 22 ARG NH1 1 1
13 10071 2 2 22 ARG NH2 N -10.508 -15.396 -7.151 1.00 . B B . 22 ARG NH2 1 1
13 10072 2 2 22 ARG O O -3.736 -10.933 -4.341 1.00 . B B . 22 ARG O 1 1
13 10073 2 2 23 GLY C C -6.440 -7.949 -3.362 1.00 . B B . 23 GLY C 1 1
13 10074 2 2 23 GLY CA C -5.412 -9.081 -3.332 1.00 . B B . 23 GLY CA 1 1
13 10075 2 2 23 GLY H H -6.689 -10.143 -4.716 1.00 . B B . 23 GLY H 1 1
13 10076 2 2 23 GLY HA2 H -5.413 -9.537 -2.349 1.00 . B B . 23 GLY HA2 1 1
13 10077 2 2 23 GLY HA3 H -4.428 -8.679 -3.538 1.00 . B B . 23 GLY HA3 1 1
13 10078 2 2 23 GLY N N -5.771 -10.107 -4.353 1.00 . B B . 23 GLY N 1 1
13 10079 2 2 23 GLY O O -7.632 -8.180 -3.319 1.00 . B B . 23 GLY O 1 1
13 10080 2 2 24 PHE C C -7.743 -5.625 -4.772 1.00 . B B . 24 PHE C 1 1
13 10081 2 2 24 PHE CA C -6.944 -5.583 -3.468 1.00 . B B . 24 PHE CA 1 1
13 10082 2 2 24 PHE CB C -6.167 -4.268 -3.385 1.00 . B B . 24 PHE CB 1 1
13 10083 2 2 24 PHE CD1 C -4.186 -4.665 -4.893 1.00 . B B . 24 PHE CD1 1 1
13 10084 2 2 24 PHE CD2 C -5.963 -3.201 -5.660 1.00 . B B . 24 PHE CD2 1 1
13 10085 2 2 24 PHE CE1 C -3.493 -4.453 -6.093 1.00 . B B . 24 PHE CE1 1 1
13 10086 2 2 24 PHE CE2 C -5.271 -2.989 -6.860 1.00 . B B . 24 PHE CE2 1 1
13 10087 2 2 24 PHE CG C -5.421 -4.040 -4.677 1.00 . B B . 24 PHE CG 1 1
13 10088 2 2 24 PHE CZ C -4.036 -3.614 -7.077 1.00 . B B . 24 PHE CZ 1 1
13 10089 2 2 24 PHE H H -5.029 -6.573 -3.453 1.00 . B B . 24 PHE H 1 1
13 10090 2 2 24 PHE HA H -7.615 -5.660 -2.615 1.00 . B B . 24 PHE HA 1 1
13 10091 2 2 24 PHE HB2 H -6.854 -3.442 -3.219 1.00 . B B . 24 PHE HB2 1 1
13 10092 2 2 24 PHE HB3 H -5.458 -4.320 -2.573 1.00 . B B . 24 PHE HB3 1 1
13 10093 2 2 24 PHE HD1 H -3.760 -5.301 -4.136 1.00 . B B . 24 PHE HD1 1 1
13 10094 2 2 24 PHE HD2 H -6.915 -2.719 -5.488 1.00 . B B . 24 PHE HD2 1 1
13 10095 2 2 24 PHE HE1 H -2.549 -4.930 -6.262 1.00 . B B . 24 PHE HE1 1 1
13 10096 2 2 24 PHE HE2 H -5.691 -2.342 -7.616 1.00 . B B . 24 PHE HE2 1 1
13 10097 2 2 24 PHE HZ H -3.507 -3.446 -7.990 1.00 . B B . 24 PHE HZ 1 1
13 10098 2 2 24 PHE N N -5.989 -6.727 -3.435 1.00 . B B . 24 PHE N 1 1
13 10099 2 2 24 PHE O O -7.187 -5.651 -5.853 1.00 . B B . 24 PHE O 1 1
13 10100 2 2 25 PHE C C -9.444 -6.854 -6.786 1.00 . B B . 25 PHE C 1 1
13 10101 2 2 25 PHE CA C -9.879 -5.675 -5.913 1.00 . B B . 25 PHE CA 1 1
13 10102 2 2 25 PHE CB C -9.704 -4.369 -6.690 1.00 . B B . 25 PHE CB 1 1
13 10103 2 2 25 PHE CD1 C -10.431 -2.719 -4.927 1.00 . B B . 25 PHE CD1 1 1
13 10104 2 2 25 PHE CD2 C -11.811 -3.000 -6.904 1.00 . B B . 25 PHE CD2 1 1
13 10105 2 2 25 PHE CE1 C -11.329 -1.761 -4.437 1.00 . B B . 25 PHE CE1 1 1
13 10106 2 2 25 PHE CE2 C -12.709 -2.042 -6.413 1.00 . B B . 25 PHE CE2 1 1
13 10107 2 2 25 PHE CG C -10.671 -3.337 -6.161 1.00 . B B . 25 PHE CG 1 1
13 10108 2 2 25 PHE CZ C -12.468 -1.424 -5.179 1.00 . B B . 25 PHE CZ 1 1
13 10109 2 2 25 PHE H H -9.485 -5.618 -3.804 1.00 . B B . 25 PHE H 1 1
13 10110 2 2 25 PHE HA H -10.909 -5.816 -5.625 1.00 . B B . 25 PHE HA 1 1
13 10111 2 2 25 PHE HB2 H -8.706 -3.992 -6.590 1.00 . B B . 25 PHE HB2 1 1
13 10112 2 2 25 PHE HB3 H -9.929 -4.510 -7.747 1.00 . B B . 25 PHE HB3 1 1
13 10113 2 2 25 PHE HD1 H -9.550 -2.978 -4.354 1.00 . B B . 25 PHE HD1 1 1
13 10114 2 2 25 PHE HD2 H -12.000 -3.473 -7.856 1.00 . B B . 25 PHE HD2 1 1
13 10115 2 2 25 PHE HE1 H -11.148 -1.282 -3.484 1.00 . B B . 25 PHE HE1 1 1
13 10116 2 2 25 PHE HE2 H -13.587 -1.781 -6.984 1.00 . B B . 25 PHE HE2 1 1
13 10117 2 2 25 PHE HZ H -13.163 -0.686 -4.803 1.00 . B B . 25 PHE HZ 1 1
13 10118 2 2 25 PHE N N -9.045 -5.634 -4.680 1.00 . B B . 25 PHE N 1 1
13 10119 2 2 25 PHE O O -9.920 -7.962 -6.629 1.00 . B B . 25 PHE O 1 1
13 10120 2 2 26 TYR C C -9.290 -8.556 -9.050 1.00 . B B . 26 TYR C 1 1
13 10121 2 2 26 TYR CA C -8.082 -7.740 -8.584 1.00 . B B . 26 TYR CA 1 1
13 10122 2 2 26 TYR CB C -7.125 -8.644 -7.802 1.00 . B B . 26 TYR CB 1 1
13 10123 2 2 26 TYR CD1 C -5.197 -7.985 -9.287 1.00 . B B . 26 TYR CD1 1 1
13 10124 2 2 26 TYR CD2 C -4.901 -7.893 -6.880 1.00 . B B . 26 TYR CD2 1 1
13 10125 2 2 26 TYR CE1 C -3.881 -7.537 -9.466 1.00 . B B . 26 TYR CE1 1 1
13 10126 2 2 26 TYR CE2 C -3.585 -7.445 -7.059 1.00 . B B . 26 TYR CE2 1 1
13 10127 2 2 26 TYR CG C -5.707 -8.163 -7.995 1.00 . B B . 26 TYR CG 1 1
13 10128 2 2 26 TYR CZ C -3.076 -7.266 -8.352 1.00 . B B . 26 TYR CZ 1 1
13 10129 2 2 26 TYR H H -8.149 -5.740 -7.831 1.00 . B B . 26 TYR H 1 1
13 10130 2 2 26 TYR HA H -7.610 -7.310 -9.444 1.00 . B B . 26 TYR HA 1 1
13 10131 2 2 26 TYR HB2 H -7.372 -8.631 -6.750 1.00 . B B . 26 TYR HB2 1 1
13 10132 2 2 26 TYR HB3 H -7.167 -9.662 -8.171 1.00 . B B . 26 TYR HB3 1 1
13 10133 2 2 26 TYR HD1 H -5.817 -8.196 -10.150 1.00 . B B . 26 TYR HD1 1 1
13 10134 2 2 26 TYR HD2 H -5.292 -8.029 -5.884 1.00 . B B . 26 TYR HD2 1 1
13 10135 2 2 26 TYR HE1 H -3.485 -7.402 -10.462 1.00 . B B . 26 TYR HE1 1 1
13 10136 2 2 26 TYR HE2 H -2.964 -7.237 -6.200 1.00 . B B . 26 TYR HE2 1 1
13 10137 2 2 26 TYR HH H -1.711 -5.898 -8.268 1.00 . B B . 26 TYR HH 1 1
13 10138 2 2 26 TYR N N -8.544 -6.629 -7.704 1.00 . B B . 26 TYR N 1 1
13 10139 2 2 26 TYR O O -9.499 -9.674 -8.623 1.00 . B B . 26 TYR O 1 1
13 10140 2 2 26 TYR OH O -1.780 -6.826 -8.529 1.00 . B B . 26 TYR OH 1 1
13 10141 2 2 27 THR C C -10.871 -10.162 -10.836 1.00 . B B . 27 THR C 1 1
13 10142 2 2 27 THR CA C -11.283 -8.747 -10.416 1.00 . B B . 27 THR CA 1 1
13 10143 2 2 27 THR CB C -11.879 -8.013 -11.621 1.00 . B B . 27 THR CB 1 1
13 10144 2 2 27 THR CG2 C -12.862 -6.946 -11.136 1.00 . B B . 27 THR CG2 1 1
13 10145 2 2 27 THR H H -9.903 -7.094 -10.255 1.00 . B B . 27 THR H 1 1
13 10146 2 2 27 THR HA H -11.986 -8.781 -9.602 1.00 . B B . 27 THR HA 1 1
13 10147 2 2 27 THR HB H -12.415 -8.704 -12.261 1.00 . B B . 27 THR HB 1 1
13 10148 2 2 27 THR HG1 H -11.037 -7.439 -13.305 1.00 . B B . 27 THR HG1 1 1
13 10149 2 2 27 THR HG21 H -13.247 -6.402 -11.983 1.00 . B B . 27 THR HG21 1 1
13 10150 2 2 27 THR HG22 H -12.357 -6.258 -10.468 1.00 . B B . 27 THR HG22 1 1
13 10151 2 2 27 THR HG23 H -13.680 -7.416 -10.619 1.00 . B B . 27 THR HG23 1 1
13 10152 2 2 27 THR N N -10.088 -8.005 -9.924 1.00 . B B . 27 THR N 1 1
13 10153 2 2 27 THR O O -9.754 -10.381 -11.259 1.00 . B B . 27 THR O 1 1
13 10154 2 2 27 THR OG1 O -10.834 -7.396 -12.361 1.00 . B B . 27 THR OG1 1 1
13 10155 2 2 28 PRO C C -11.652 -12.675 -12.581 1.00 . B B . 28 PRO C 1 1
13 10156 2 2 28 PRO CA C -11.568 -12.493 -11.063 1.00 . B B . 28 PRO CA 1 1
13 10157 2 2 28 PRO CB C -12.712 -13.228 -10.360 1.00 . B B . 28 PRO CB 1 1
13 10158 2 2 28 PRO CD C -13.149 -10.798 -10.189 1.00 . B B . 28 PRO CD 1 1
13 10159 2 2 28 PRO CG C -13.826 -12.180 -10.124 1.00 . B B . 28 PRO CG 1 1
13 10160 2 2 28 PRO HA H -10.617 -12.856 -10.706 1.00 . B B . 28 PRO HA 1 1
13 10161 2 2 28 PRO HB2 H -13.069 -14.057 -10.957 1.00 . B B . 28 PRO HB2 1 1
13 10162 2 2 28 PRO HB3 H -12.349 -13.609 -9.417 1.00 . B B . 28 PRO HB3 1 1
13 10163 2 2 28 PRO HD2 H -13.685 -10.146 -10.854 1.00 . B B . 28 PRO HD2 1 1
13 10164 2 2 28 PRO HD3 H -13.100 -10.370 -9.198 1.00 . B B . 28 PRO HD3 1 1
13 10165 2 2 28 PRO HG2 H -14.578 -12.263 -10.896 1.00 . B B . 28 PRO HG2 1 1
13 10166 2 2 28 PRO HG3 H -14.271 -12.331 -9.153 1.00 . B B . 28 PRO HG3 1 1
13 10167 2 2 28 PRO N N -11.795 -11.081 -10.706 1.00 . B B . 28 PRO N 1 1
13 10168 2 2 28 PRO O O -12.590 -13.251 -13.095 1.00 . B B . 28 PRO O 1 1
13 10169 2 2 29 LYS C C -11.889 -11.538 -15.349 1.00 . B B . 29 LYS C 1 1
13 10170 2 2 29 LYS CA C -10.709 -12.331 -14.785 1.00 . B B . 29 LYS CA 1 1
13 10171 2 2 29 LYS CB C -10.865 -13.809 -15.151 1.00 . B B . 29 LYS CB 1 1
13 10172 2 2 29 LYS CD C -9.994 -15.655 -16.591 1.00 . B B . 29 LYS CD 1 1
13 10173 2 2 29 LYS CE C -9.491 -16.498 -15.418 1.00 . B B . 29 LYS CE 1 1
13 10174 2 2 29 LYS CG C -9.861 -14.171 -16.246 1.00 . B B . 29 LYS CG 1 1
13 10175 2 2 29 LYS H H -9.922 -11.725 -12.873 1.00 . B B . 29 LYS H 1 1
13 10176 2 2 29 LYS HA H -9.785 -11.928 -15.187 1.00 . B B . 29 LYS HA 1 1
13 10177 2 2 29 LYS HB2 H -10.669 -14.415 -14.281 1.00 . B B . 29 LYS HB2 1 1
13 10178 2 2 29 LYS HB3 H -11.862 -14.017 -15.514 1.00 . B B . 29 LYS HB3 1 1
13 10179 2 2 29 LYS HD2 H -11.030 -15.900 -16.793 1.00 . B B . 29 LYS HD2 1 1
13 10180 2 2 29 LYS HD3 H -9.392 -15.870 -17.465 1.00 . B B . 29 LYS HD3 1 1
13 10181 2 2 29 LYS HE2 H -9.989 -16.229 -14.501 1.00 . B B . 29 LYS HE2 1 1
13 10182 2 2 29 LYS HE3 H -9.685 -17.531 -15.634 1.00 . B B . 29 LYS HE3 1 1
13 10183 2 2 29 LYS HG2 H -10.075 -13.586 -17.129 1.00 . B B . 29 LYS HG2 1 1
13 10184 2 2 29 LYS HG3 H -8.855 -13.965 -15.905 1.00 . B B . 29 LYS HG3 1 1
13 10185 2 2 29 LYS HZ1 H -7.557 -16.177 -16.197 1.00 . B B . 29 LYS HZ1 1 1
13 10186 2 2 29 LYS HZ2 H -7.604 -17.152 -14.818 1.00 . B B . 29 LYS HZ2 1 1
13 10187 2 2 29 LYS HZ3 H -7.826 -15.486 -14.666 1.00 . B B . 29 LYS HZ3 1 1
13 10188 2 2 29 LYS N N -10.681 -12.187 -13.302 1.00 . B B . 29 LYS N 1 1
13 10189 2 2 29 LYS NZ N -8.019 -16.314 -15.268 1.00 . B B . 29 LYS NZ 1 1
13 10190 2 2 29 LYS O O -12.333 -11.768 -16.457 1.00 . B B . 29 LYS O 1 1
13 10191 2 2 30 THR C C -13.164 -8.316 -15.106 1.00 . B B . 30 THR C 1 1
13 10192 2 2 30 THR CA C -13.551 -9.796 -15.087 1.00 . B B . 30 THR CA 1 1
13 10193 2 2 30 THR CB C -14.750 -9.997 -14.156 1.00 . B B . 30 THR CB 1 1
13 10194 2 2 30 THR CG2 C -16.024 -10.154 -14.988 1.00 . B B . 30 THR CG2 1 1
13 10195 2 2 30 THR H H -12.040 -10.405 -13.709 1.00 . B B . 30 THR H 1 1
13 10196 2 2 30 THR HA H -13.808 -10.085 -16.099 1.00 . B B . 30 THR HA 1 1
13 10197 2 2 30 THR HB H -14.880 -9.154 -13.489 1.00 . B B . 30 THR HB 1 1
13 10198 2 2 30 THR HG1 H -14.495 -11.948 -13.924 1.00 . B B . 30 THR HG1 1 1
13 10199 2 2 30 THR HG21 H -16.875 -10.222 -14.327 1.00 . B B . 30 THR HG21 1 1
13 10200 2 2 30 THR HG22 H -15.957 -11.056 -15.585 1.00 . B B . 30 THR HG22 1 1
13 10201 2 2 30 THR HG23 H -16.146 -9.296 -15.640 1.00 . B B . 30 THR HG23 1 1
13 10202 2 2 30 THR N N -12.400 -10.604 -14.595 1.00 . B B . 30 THR N 1 1
13 10203 2 2 30 THR O O -14.074 -7.451 -15.225 1.00 . B B . 30 THR O 1 1
13 10204 2 2 30 THR OXT O -11.941 -8.005 -15.029 1.00 . B B . 30 THR OXT 1 1
13 10205 2 2 30 THR OG1 O -14.547 -11.163 -13.372 1.00 . B B . 30 THR OG1 1 1
14 10206 1 1 1 GLY C C -6.605 9.845 8.305 1.00 . A A . 1 GLY C 1 1
14 10207 1 1 1 GLY CA C -7.862 9.436 8.994 1.00 . A A . 1 GLY CA 1 1
14 10208 1 1 1 GLY H1 H -7.084 8.543 10.751 1.00 . A A . 1 GLY H1 1 1
14 10209 1 1 1 GLY H2 H -7.592 7.412 9.602 1.00 . A A . 1 GLY H2 1 1
14 10210 1 1 1 GLY H3 H -8.736 8.253 10.525 1.00 . A A . 1 GLY H3 1 1
14 10211 1 1 1 GLY HA2 H -8.576 9.134 8.237 1.00 . A A . 1 GLY HA2 1 1
14 10212 1 1 1 GLY HA3 H -8.258 10.315 9.471 1.00 . A A . 1 GLY HA3 1 1
14 10213 1 1 1 GLY N N -7.816 8.325 10.043 1.00 . A A . 1 GLY N 1 1
14 10214 1 1 1 GLY O O -6.562 10.844 7.614 1.00 . A A . 1 GLY O 1 1
14 10215 1 1 2 ILE C C -4.198 8.777 6.436 1.00 . A A . 2 ILE C 1 1
14 10216 1 1 2 ILE CA C -4.268 9.449 7.808 1.00 . A A . 2 ILE CA 1 1
14 10217 1 1 2 ILE CB C -3.099 8.974 8.672 1.00 . A A . 2 ILE CB 1 1
14 10218 1 1 2 ILE CD1 C -2.991 11.228 9.746 1.00 . A A . 2 ILE CD1 1 1
14 10219 1 1 2 ILE CG1 C -3.116 9.725 10.005 1.00 . A A . 2 ILE CG1 1 1
14 10220 1 1 2 ILE CG2 C -1.782 9.253 7.946 1.00 . A A . 2 ILE CG2 1 1
14 10221 1 1 2 ILE H H -5.600 8.278 9.025 1.00 . A A . 2 ILE H 1 1
14 10222 1 1 2 ILE HA H -4.212 10.519 7.667 1.00 . A A . 2 ILE HA 1 1
14 10223 1 1 2 ILE HB H -3.188 7.912 8.848 1.00 . A A . 2 ILE HB 1 1
14 10224 1 1 2 ILE HD11 H -2.163 11.443 9.093 1.00 . A A . 2 ILE HD11 1 1
14 10225 1 1 2 ILE HD12 H -2.819 11.731 10.686 1.00 . A A . 2 ILE HD12 1 1
14 10226 1 1 2 ILE HD13 H -3.902 11.611 9.316 1.00 . A A . 2 ILE HD13 1 1
14 10227 1 1 2 ILE HG12 H -4.044 9.535 10.530 1.00 . A A . 2 ILE HG12 1 1
14 10228 1 1 2 ILE HG13 H -2.280 9.418 10.615 1.00 . A A . 2 ILE HG13 1 1
14 10229 1 1 2 ILE HG21 H -1.621 8.482 7.207 1.00 . A A . 2 ILE HG21 1 1
14 10230 1 1 2 ILE HG22 H -0.955 9.236 8.646 1.00 . A A . 2 ILE HG22 1 1
14 10231 1 1 2 ILE HG23 H -1.813 10.215 7.451 1.00 . A A . 2 ILE HG23 1 1
14 10232 1 1 2 ILE N N -5.554 9.091 8.471 1.00 . A A . 2 ILE N 1 1
14 10233 1 1 2 ILE O O -4.655 7.665 6.254 1.00 . A A . 2 ILE O 1 1
14 10234 1 1 3 VAL C C -2.604 7.629 4.149 1.00 . A A . 3 VAL C 1 1
14 10235 1 1 3 VAL CA C -3.527 8.848 4.111 1.00 . A A . 3 VAL CA 1 1
14 10236 1 1 3 VAL CB C -2.958 9.888 3.152 1.00 . A A . 3 VAL CB 1 1
14 10237 1 1 3 VAL CG1 C -4.062 10.863 2.736 1.00 . A A . 3 VAL CG1 1 1
14 10238 1 1 3 VAL CG2 C -1.832 10.659 3.843 1.00 . A A . 3 VAL CG2 1 1
14 10239 1 1 3 VAL H H -3.280 10.336 5.656 1.00 . A A . 3 VAL H 1 1
14 10240 1 1 3 VAL HA H -4.517 8.545 3.779 1.00 . A A . 3 VAL HA 1 1
14 10241 1 1 3 VAL HB H -2.564 9.410 2.264 1.00 . A A . 3 VAL HB 1 1
14 10242 1 1 3 VAL HG11 H -4.187 11.632 3.489 1.00 . A A . 3 VAL HG11 1 1
14 10243 1 1 3 VAL HG12 H -5.001 10.334 2.610 1.00 . A A . 3 VAL HG12 1 1
14 10244 1 1 3 VAL HG13 H -3.790 11.327 1.797 1.00 . A A . 3 VAL HG13 1 1
14 10245 1 1 3 VAL HG21 H -2.233 11.413 4.506 1.00 . A A . 3 VAL HG21 1 1
14 10246 1 1 3 VAL HG22 H -1.231 11.145 3.089 1.00 . A A . 3 VAL HG22 1 1
14 10247 1 1 3 VAL HG23 H -1.200 9.986 4.406 1.00 . A A . 3 VAL HG23 1 1
14 10248 1 1 3 VAL N N -3.627 9.441 5.468 1.00 . A A . 3 VAL N 1 1
14 10249 1 1 3 VAL O O -1.591 7.625 4.821 1.00 . A A . 3 VAL O 1 1
14 10250 1 1 4 GLU C C -2.173 4.712 2.041 1.00 . A A . 4 GLU C 1 1
14 10251 1 1 4 GLU CA C -2.083 5.379 3.416 1.00 . A A . 4 GLU CA 1 1
14 10252 1 1 4 GLU CB C -2.560 4.402 4.494 1.00 . A A . 4 GLU CB 1 1
14 10253 1 1 4 GLU CD C -4.000 2.417 4.011 1.00 . A A . 4 GLU CD 1 1
14 10254 1 1 4 GLU CG C -3.984 3.938 4.176 1.00 . A A . 4 GLU CG 1 1
14 10255 1 1 4 GLU H H -3.769 6.618 2.888 1.00 . A A . 4 GLU H 1 1
14 10256 1 1 4 GLU HA H -1.052 5.655 3.605 1.00 . A A . 4 GLU HA 1 1
14 10257 1 1 4 GLU HB2 H -1.881 3.558 4.536 1.00 . A A . 4 GLU HB2 1 1
14 10258 1 1 4 GLU HB3 H -2.567 4.902 5.451 1.00 . A A . 4 GLU HB3 1 1
14 10259 1 1 4 GLU HG2 H -4.616 4.192 5.017 1.00 . A A . 4 GLU HG2 1 1
14 10260 1 1 4 GLU HG3 H -4.389 4.405 3.291 1.00 . A A . 4 GLU HG3 1 1
14 10261 1 1 4 GLU N N -2.943 6.595 3.428 1.00 . A A . 4 GLU N 1 1
14 10262 1 1 4 GLU O O -2.901 3.760 1.846 1.00 . A A . 4 GLU O 1 1
14 10263 1 1 4 GLU OE1 O -3.501 1.741 4.895 1.00 . A A . 4 GLU OE1 1 1
14 10264 1 1 4 GLU OE2 O -4.511 1.955 3.004 1.00 . A A . 4 GLU OE2 1 1
14 10265 1 1 5 GLN C C -0.083 4.708 -0.910 1.00 . A A . 5 GLN C 1 1
14 10266 1 1 5 GLN CA C -1.470 4.610 -0.271 1.00 . A A . 5 GLN CA 1 1
14 10267 1 1 5 GLN CB C -2.491 5.356 -1.135 1.00 . A A . 5 GLN CB 1 1
14 10268 1 1 5 GLN CD C -4.644 4.094 -1.006 1.00 . A A . 5 GLN CD 1 1
14 10269 1 1 5 GLN CG C -3.392 4.347 -1.848 1.00 . A A . 5 GLN CG 1 1
14 10270 1 1 5 GLN H H -0.851 5.983 1.260 1.00 . A A . 5 GLN H 1 1
14 10271 1 1 5 GLN HA H -1.736 3.560 -0.188 1.00 . A A . 5 GLN HA 1 1
14 10272 1 1 5 GLN HB2 H -3.081 6.011 -0.505 1.00 . A A . 5 GLN HB2 1 1
14 10273 1 1 5 GLN HB3 H -1.986 5.956 -1.866 1.00 . A A . 5 GLN HB3 1 1
14 10274 1 1 5 GLN HE21 H -5.167 6.005 -0.977 1.00 . A A . 5 GLN HE21 1 1
14 10275 1 1 5 GLN HE22 H -6.199 4.911 -0.131 1.00 . A A . 5 GLN HE22 1 1
14 10276 1 1 5 GLN HG2 H -3.714 4.759 -2.783 1.00 . A A . 5 GLN HG2 1 1
14 10277 1 1 5 GLN HG3 H -2.881 3.408 -2.013 1.00 . A A . 5 GLN HG3 1 1
14 10278 1 1 5 GLN N N -1.434 5.206 1.085 1.00 . A A . 5 GLN N 1 1
14 10279 1 1 5 GLN NE2 N -5.407 5.100 -0.676 1.00 . A A . 5 GLN NE2 1 1
14 10280 1 1 5 GLN O O 0.661 5.635 -0.664 1.00 . A A . 5 GLN O 1 1
14 10281 1 1 5 GLN OE1 O -4.931 2.970 -0.646 1.00 . A A . 5 GLN OE1 1 1
14 10282 1 1 6 CYS C C 1.568 4.624 -3.636 1.00 . A A . 6 CYS C 1 1
14 10283 1 1 6 CYS CA C 1.609 3.775 -2.368 1.00 . A A . 6 CYS CA 1 1
14 10284 1 1 6 CYS CB C 2.031 2.346 -2.719 1.00 . A A . 6 CYS CB 1 1
14 10285 1 1 6 CYS H H -0.344 3.002 -1.906 1.00 . A A . 6 CYS H 1 1
14 10286 1 1 6 CYS HA H 2.301 4.207 -1.667 1.00 . A A . 6 CYS HA 1 1
14 10287 1 1 6 CYS HB2 H 2.009 1.731 -1.830 1.00 . A A . 6 CYS HB2 1 1
14 10288 1 1 6 CYS HB3 H 1.378 1.932 -3.466 1.00 . A A . 6 CYS HB3 1 1
14 10289 1 1 6 CYS N N 0.274 3.750 -1.722 1.00 . A A . 6 CYS N 1 1
14 10290 1 1 6 CYS O O 2.431 4.521 -4.485 1.00 . A A . 6 CYS O 1 1
14 10291 1 1 6 CYS SG S 3.720 2.355 -3.372 1.00 . A A . 6 CYS SG 1 1
14 10292 1 1 7 CYS C C 0.594 7.791 -4.605 1.00 . A A . 7 CYS C 1 1
14 10293 1 1 7 CYS CA C 0.529 6.313 -4.997 1.00 . A A . 7 CYS CA 1 1
14 10294 1 1 7 CYS CB C -0.763 6.043 -5.764 1.00 . A A . 7 CYS CB 1 1
14 10295 1 1 7 CYS H H -0.092 5.570 -3.098 1.00 . A A . 7 CYS H 1 1
14 10296 1 1 7 CYS HA H 1.350 6.070 -5.606 1.00 . A A . 7 CYS HA 1 1
14 10297 1 1 7 CYS HB2 H -0.957 6.894 -6.357 1.00 . A A . 7 CYS HB2 1 1
14 10298 1 1 7 CYS HB3 H -0.645 5.183 -6.349 1.00 . A A . 7 CYS HB3 1 1
14 10299 1 1 7 CYS N N 0.586 5.468 -3.777 1.00 . A A . 7 CYS N 1 1
14 10300 1 1 7 CYS O O 0.496 8.668 -5.440 1.00 . A A . 7 CYS O 1 1
14 10301 1 1 7 CYS SG S -2.122 5.809 -4.591 1.00 . A A . 7 CYS SG 1 1
14 10302 1 1 8 THR C C 1.241 9.531 -1.419 1.00 . A A . 8 THR C 1 1
14 10303 1 1 8 THR CA C 0.838 9.487 -2.895 1.00 . A A . 8 THR CA 1 1
14 10304 1 1 8 THR CB C -0.525 10.162 -3.071 1.00 . A A . 8 THR CB 1 1
14 10305 1 1 8 THR CG2 C -0.326 11.648 -3.375 1.00 . A A . 8 THR CG2 1 1
14 10306 1 1 8 THR H H 0.848 7.363 -2.673 1.00 . A A . 8 THR H 1 1
14 10307 1 1 8 THR HA H 1.595 9.996 -3.482 1.00 . A A . 8 THR HA 1 1
14 10308 1 1 8 THR HB H -1.129 10.076 -2.175 1.00 . A A . 8 THR HB 1 1
14 10309 1 1 8 THR HG1 H -2.161 9.480 -3.928 1.00 . A A . 8 THR HG1 1 1
14 10310 1 1 8 THR HG21 H 0.211 12.121 -2.565 1.00 . A A . 8 THR HG21 1 1
14 10311 1 1 8 THR HG22 H -1.290 12.122 -3.490 1.00 . A A . 8 THR HG22 1 1
14 10312 1 1 8 THR HG23 H 0.236 11.756 -4.293 1.00 . A A . 8 THR HG23 1 1
14 10313 1 1 8 THR N N 0.763 8.073 -3.343 1.00 . A A . 8 THR N 1 1
14 10314 1 1 8 THR O O 0.527 10.053 -0.587 1.00 . A A . 8 THR O 1 1
14 10315 1 1 8 THR OG1 O -1.227 9.546 -4.143 1.00 . A A . 8 THR OG1 1 1
14 10316 1 1 9 SER C C 3.938 7.950 0.511 1.00 . A A . 9 SER C 1 1
14 10317 1 1 9 SER CA C 2.834 8.993 0.326 1.00 . A A . 9 SER CA 1 1
14 10318 1 1 9 SER CB C 1.659 8.658 1.244 1.00 . A A . 9 SER CB 1 1
14 10319 1 1 9 SER H H 2.942 8.571 -1.790 1.00 . A A . 9 SER H 1 1
14 10320 1 1 9 SER HA H 3.222 9.973 0.563 1.00 . A A . 9 SER HA 1 1
14 10321 1 1 9 SER HB2 H 0.874 8.134 0.717 1.00 . A A . 9 SER HB2 1 1
14 10322 1 1 9 SER HB3 H 1.988 8.038 2.067 1.00 . A A . 9 SER HB3 1 1
14 10323 1 1 9 SER HG H 1.614 10.058 2.625 1.00 . A A . 9 SER HG 1 1
14 10324 1 1 9 SER N N 2.381 8.986 -1.092 1.00 . A A . 9 SER N 1 1
14 10325 1 1 9 SER O O 3.882 7.126 1.401 1.00 . A A . 9 SER O 1 1
14 10326 1 1 9 SER OG O 1.148 9.857 1.810 1.00 . A A . 9 SER OG 1 1
14 10327 1 1 10 ILE C C 5.475 5.583 -0.045 1.00 . A A . 10 ILE C 1 1
14 10328 1 1 10 ILE CA C 6.053 6.995 -0.207 1.00 . A A . 10 ILE CA 1 1
14 10329 1 1 10 ILE CB C 6.946 7.375 0.995 1.00 . A A . 10 ILE CB 1 1
14 10330 1 1 10 ILE CD1 C 8.840 8.204 -0.409 1.00 . A A . 10 ILE CD1 1 1
14 10331 1 1 10 ILE CG1 C 8.413 7.154 0.618 1.00 . A A . 10 ILE CG1 1 1
14 10332 1 1 10 ILE CG2 C 6.611 6.528 2.232 1.00 . A A . 10 ILE CG2 1 1
14 10333 1 1 10 ILE H H 4.974 8.655 -1.039 1.00 . A A . 10 ILE H 1 1
14 10334 1 1 10 ILE HA H 6.613 7.031 -1.125 1.00 . A A . 10 ILE HA 1 1
14 10335 1 1 10 ILE HB H 6.790 8.416 1.248 1.00 . A A . 10 ILE HB 1 1
14 10336 1 1 10 ILE HD11 H 9.911 8.152 -0.534 1.00 . A A . 10 ILE HD11 1 1
14 10337 1 1 10 ILE HD12 H 8.573 9.195 -0.065 1.00 . A A . 10 ILE HD12 1 1
14 10338 1 1 10 ILE HD13 H 8.366 8.010 -1.357 1.00 . A A . 10 ILE HD13 1 1
14 10339 1 1 10 ILE HG12 H 9.041 7.267 1.495 1.00 . A A . 10 ILE HG12 1 1
14 10340 1 1 10 ILE HG13 H 8.563 6.179 0.187 1.00 . A A . 10 ILE HG13 1 1
14 10341 1 1 10 ILE HG21 H 5.553 6.447 2.381 1.00 . A A . 10 ILE HG21 1 1
14 10342 1 1 10 ILE HG22 H 7.032 7.021 3.096 1.00 . A A . 10 ILE HG22 1 1
14 10343 1 1 10 ILE HG23 H 7.048 5.546 2.160 1.00 . A A . 10 ILE HG23 1 1
14 10344 1 1 10 ILE N N 4.940 7.982 -0.325 1.00 . A A . 10 ILE N 1 1
14 10345 1 1 10 ILE O O 4.278 5.382 -0.093 1.00 . A A . 10 ILE O 1 1
14 10346 1 1 11 CYS C C 6.803 2.405 1.152 1.00 . A A . 11 CYS C 1 1
14 10347 1 1 11 CYS CA C 5.816 3.209 0.303 1.00 . A A . 11 CYS CA 1 1
14 10348 1 1 11 CYS CB C 5.679 2.554 -1.075 1.00 . A A . 11 CYS CB 1 1
14 10349 1 1 11 CYS H H 7.279 4.771 0.163 1.00 . A A . 11 CYS H 1 1
14 10350 1 1 11 CYS HA H 4.853 3.218 0.800 1.00 . A A . 11 CYS HA 1 1
14 10351 1 1 11 CYS HB2 H 6.656 2.405 -1.522 1.00 . A A . 11 CYS HB2 1 1
14 10352 1 1 11 CYS HB3 H 5.165 1.611 -0.981 1.00 . A A . 11 CYS HB3 1 1
14 10353 1 1 11 CYS N N 6.317 4.603 0.142 1.00 . A A . 11 CYS N 1 1
14 10354 1 1 11 CYS O O 7.380 1.437 0.700 1.00 . A A . 11 CYS O 1 1
14 10355 1 1 11 CYS SG S 4.715 3.631 -2.163 1.00 . A A . 11 CYS SG 1 1
14 10356 1 1 12 SER C C 7.454 0.620 3.447 1.00 . A A . 12 SER C 1 1
14 10357 1 1 12 SER CA C 7.951 2.055 3.256 1.00 . A A . 12 SER CA 1 1
14 10358 1 1 12 SER CB C 8.038 2.747 4.617 1.00 . A A . 12 SER CB 1 1
14 10359 1 1 12 SER H H 6.517 3.581 2.731 1.00 . A A . 12 SER H 1 1
14 10360 1 1 12 SER HA H 8.926 2.040 2.787 1.00 . A A . 12 SER HA 1 1
14 10361 1 1 12 SER HB2 H 7.149 3.338 4.796 1.00 . A A . 12 SER HB2 1 1
14 10362 1 1 12 SER HB3 H 8.152 2.025 5.415 1.00 . A A . 12 SER HB3 1 1
14 10363 1 1 12 SER HG H 8.947 4.446 4.227 1.00 . A A . 12 SER HG 1 1
14 10364 1 1 12 SER N N 7.000 2.798 2.381 1.00 . A A . 12 SER N 1 1
14 10365 1 1 12 SER O O 6.421 0.238 2.934 1.00 . A A . 12 SER O 1 1
14 10366 1 1 12 SER OG O 9.171 3.606 4.636 1.00 . A A . 12 SER OG 1 1
14 10367 1 1 13 LEU C C 6.718 -1.630 5.533 1.00 . A A . 13 LEU C 1 1
14 10368 1 1 13 LEU CA C 7.750 -1.587 4.403 1.00 . A A . 13 LEU CA 1 1
14 10369 1 1 13 LEU CB C 8.962 -2.437 4.788 1.00 . A A . 13 LEU CB 1 1
14 10370 1 1 13 LEU CD1 C 10.462 -2.809 2.825 1.00 . A A . 13 LEU CD1 1 1
14 10371 1 1 13 LEU CD2 C 9.715 -4.748 4.210 1.00 . A A . 13 LEU CD2 1 1
14 10372 1 1 13 LEU CG C 9.305 -3.388 3.640 1.00 . A A . 13 LEU CG 1 1
14 10373 1 1 13 LEU H H 9.016 0.154 4.592 1.00 . A A . 13 LEU H 1 1
14 10374 1 1 13 LEU HA H 7.288 -1.964 3.498 1.00 . A A . 13 LEU HA 1 1
14 10375 1 1 13 LEU HB2 H 9.809 -1.792 5.012 1.00 . A A . 13 LEU HB2 1 1
14 10376 1 1 13 LEU HB3 H 8.734 -3.019 5.673 1.00 . A A . 13 LEU HB3 1 1
14 10377 1 1 13 LEU HD11 H 11.297 -2.580 3.476 1.00 . A A . 13 LEU HD11 1 1
14 10378 1 1 13 LEU HD12 H 10.136 -1.909 2.323 1.00 . A A . 13 LEU HD12 1 1
14 10379 1 1 13 LEU HD13 H 10.777 -3.533 2.084 1.00 . A A . 13 LEU HD13 1 1
14 10380 1 1 13 LEU HD21 H 8.887 -5.184 4.753 1.00 . A A . 13 LEU HD21 1 1
14 10381 1 1 13 LEU HD22 H 10.560 -4.627 4.876 1.00 . A A . 13 LEU HD22 1 1
14 10382 1 1 13 LEU HD23 H 9.995 -5.407 3.398 1.00 . A A . 13 LEU HD23 1 1
14 10383 1 1 13 LEU HG H 8.460 -3.541 2.979 1.00 . A A . 13 LEU HG 1 1
14 10384 1 1 13 LEU N N 8.182 -0.177 4.180 1.00 . A A . 13 LEU N 1 1
14 10385 1 1 13 LEU O O 5.694 -2.277 5.425 1.00 . A A . 13 LEU O 1 1
14 10386 1 1 14 TYR C C 4.593 -0.813 7.224 1.00 . A A . 14 TYR C 1 1
14 10387 1 1 14 TYR CA C 6.023 -0.954 7.753 1.00 . A A . 14 TYR CA 1 1
14 10388 1 1 14 TYR CB C 6.337 0.218 8.687 1.00 . A A . 14 TYR CB 1 1
14 10389 1 1 14 TYR CD1 C 7.863 -1.212 10.099 1.00 . A A . 14 TYR CD1 1 1
14 10390 1 1 14 TYR CD2 C 8.680 0.927 9.294 1.00 . A A . 14 TYR CD2 1 1
14 10391 1 1 14 TYR CE1 C 9.089 -1.439 10.738 1.00 . A A . 14 TYR CE1 1 1
14 10392 1 1 14 TYR CE2 C 9.905 0.700 9.933 1.00 . A A . 14 TYR CE2 1 1
14 10393 1 1 14 TYR CG C 7.658 -0.029 9.376 1.00 . A A . 14 TYR CG 1 1
14 10394 1 1 14 TYR CZ C 10.110 -0.483 10.655 1.00 . A A . 14 TYR CZ 1 1
14 10395 1 1 14 TYR H H 7.824 -0.441 6.684 1.00 . A A . 14 TYR H 1 1
14 10396 1 1 14 TYR HA H 6.108 -1.895 8.272 1.00 . A A . 14 TYR HA 1 1
14 10397 1 1 14 TYR HB2 H 6.380 1.138 8.119 1.00 . A A . 14 TYR HB2 1 1
14 10398 1 1 14 TYR HB3 H 5.573 0.294 9.450 1.00 . A A . 14 TYR HB3 1 1
14 10399 1 1 14 TYR HD1 H 7.075 -1.947 10.164 1.00 . A A . 14 TYR HD1 1 1
14 10400 1 1 14 TYR HD2 H 8.519 1.839 8.736 1.00 . A A . 14 TYR HD2 1 1
14 10401 1 1 14 TYR HE1 H 9.243 -2.353 11.293 1.00 . A A . 14 TYR HE1 1 1
14 10402 1 1 14 TYR HE2 H 10.691 1.439 9.868 1.00 . A A . 14 TYR HE2 1 1
14 10403 1 1 14 TYR HH H 11.328 -0.256 12.131 1.00 . A A . 14 TYR HH 1 1
14 10404 1 1 14 TYR N N 6.983 -0.951 6.615 1.00 . A A . 14 TYR N 1 1
14 10405 1 1 14 TYR O O 3.730 -1.614 7.526 1.00 . A A . 14 TYR O 1 1
14 10406 1 1 14 TYR OH O 11.318 -0.707 11.284 1.00 . A A . 14 TYR OH 1 1
14 10407 1 1 15 GLN C C 2.578 -0.832 5.052 1.00 . A A . 15 GLN C 1 1
14 10408 1 1 15 GLN CA C 2.960 0.381 5.893 1.00 . A A . 15 GLN CA 1 1
14 10409 1 1 15 GLN CB C 2.914 1.642 5.028 1.00 . A A . 15 GLN CB 1 1
14 10410 1 1 15 GLN CD C 3.331 3.599 6.526 1.00 . A A . 15 GLN CD 1 1
14 10411 1 1 15 GLN CG C 2.255 2.778 5.813 1.00 . A A . 15 GLN CG 1 1
14 10412 1 1 15 GLN H H 5.051 0.835 6.205 1.00 . A A . 15 GLN H 1 1
14 10413 1 1 15 GLN HA H 2.269 0.456 6.723 1.00 . A A . 15 GLN HA 1 1
14 10414 1 1 15 GLN HB2 H 3.914 1.928 4.718 1.00 . A A . 15 GLN HB2 1 1
14 10415 1 1 15 GLN HB3 H 2.314 1.466 4.143 1.00 . A A . 15 GLN HB3 1 1
14 10416 1 1 15 GLN HE21 H 3.999 4.410 4.850 1.00 . A A . 15 GLN HE21 1 1
14 10417 1 1 15 GLN HE22 H 4.797 4.887 6.304 1.00 . A A . 15 GLN HE22 1 1
14 10418 1 1 15 GLN HG2 H 1.728 3.422 5.123 1.00 . A A . 15 GLN HG2 1 1
14 10419 1 1 15 GLN HG3 H 1.563 2.393 6.548 1.00 . A A . 15 GLN HG3 1 1
14 10420 1 1 15 GLN N N 4.336 0.196 6.437 1.00 . A A . 15 GLN N 1 1
14 10421 1 1 15 GLN NE2 N 4.116 4.371 5.825 1.00 . A A . 15 GLN NE2 1 1
14 10422 1 1 15 GLN O O 1.418 -1.178 4.936 1.00 . A A . 15 GLN O 1 1
14 10423 1 1 15 GLN OE1 O 3.460 3.537 7.732 1.00 . A A . 15 GLN OE1 1 1
14 10424 1 1 16 LEU C C 2.886 -3.847 4.593 1.00 . A A . 16 LEU C 1 1
14 10425 1 1 16 LEU CA C 3.217 -2.685 3.652 1.00 . A A . 16 LEU CA 1 1
14 10426 1 1 16 LEU CB C 4.401 -3.038 2.753 1.00 . A A . 16 LEU CB 1 1
14 10427 1 1 16 LEU CD1 C 4.496 -2.803 0.270 1.00 . A A . 16 LEU CD1 1 1
14 10428 1 1 16 LEU CD2 C 3.399 -1.002 1.585 1.00 . A A . 16 LEU CD2 1 1
14 10429 1 1 16 LEU CG C 4.537 -2.035 1.588 1.00 . A A . 16 LEU CG 1 1
14 10430 1 1 16 LEU H H 4.462 -1.199 4.558 1.00 . A A . 16 LEU H 1 1
14 10431 1 1 16 LEU HA H 2.331 -2.502 3.066 1.00 . A A . 16 LEU HA 1 1
14 10432 1 1 16 LEU HB2 H 5.305 -3.019 3.334 1.00 . A A . 16 LEU HB2 1 1
14 10433 1 1 16 LEU HB3 H 4.283 -4.008 2.343 1.00 . A A . 16 LEU HB3 1 1
14 10434 1 1 16 LEU HD11 H 3.548 -3.313 0.164 1.00 . A A . 16 LEU HD11 1 1
14 10435 1 1 16 LEU HD12 H 5.297 -3.531 0.257 1.00 . A A . 16 LEU HD12 1 1
14 10436 1 1 16 LEU HD13 H 4.632 -2.119 -0.557 1.00 . A A . 16 LEU HD13 1 1
14 10437 1 1 16 LEU HD21 H 2.436 -1.485 1.501 1.00 . A A . 16 LEU HD21 1 1
14 10438 1 1 16 LEU HD22 H 3.527 -0.356 0.726 1.00 . A A . 16 LEU HD22 1 1
14 10439 1 1 16 LEU HD23 H 3.436 -0.388 2.464 1.00 . A A . 16 LEU HD23 1 1
14 10440 1 1 16 LEU HG H 5.479 -1.521 1.653 1.00 . A A . 16 LEU HG 1 1
14 10441 1 1 16 LEU N N 3.539 -1.488 4.473 1.00 . A A . 16 LEU N 1 1
14 10442 1 1 16 LEU O O 2.001 -3.734 5.416 1.00 . A A . 16 LEU O 1 1
14 10443 1 1 17 GLU C C 1.735 -6.253 5.437 1.00 . A A . 17 GLU C 1 1
14 10444 1 1 17 GLU CA C 3.250 -6.105 5.389 1.00 . A A . 17 GLU CA 1 1
14 10445 1 1 17 GLU CB C 3.789 -5.821 6.793 1.00 . A A . 17 GLU CB 1 1
14 10446 1 1 17 GLU CD C 4.073 -7.153 8.889 1.00 . A A . 17 GLU CD 1 1
14 10447 1 1 17 GLU CG C 4.367 -7.107 7.389 1.00 . A A . 17 GLU CG 1 1
14 10448 1 1 17 GLU H H 4.289 -5.076 3.844 1.00 . A A . 17 GLU H 1 1
14 10449 1 1 17 GLU HA H 3.689 -7.002 4.972 1.00 . A A . 17 GLU HA 1 1
14 10450 1 1 17 GLU HB2 H 4.585 -5.087 6.726 1.00 . A A . 17 GLU HB2 1 1
14 10451 1 1 17 GLU HB3 H 3.003 -5.430 7.421 1.00 . A A . 17 GLU HB3 1 1
14 10452 1 1 17 GLU HG2 H 3.923 -7.979 6.923 1.00 . A A . 17 GLU HG2 1 1
14 10453 1 1 17 GLU HG3 H 5.436 -7.118 7.243 1.00 . A A . 17 GLU HG3 1 1
14 10454 1 1 17 GLU N N 3.570 -4.964 4.488 1.00 . A A . 17 GLU N 1 1
14 10455 1 1 17 GLU O O 1.166 -6.705 6.411 1.00 . A A . 17 GLU O 1 1
14 10456 1 1 17 GLU OE1 O 3.189 -6.433 9.322 1.00 . A A . 17 GLU OE1 1 1
14 10457 1 1 17 GLU OE2 O 4.738 -7.909 9.580 1.00 . A A . 17 GLU OE2 1 1
14 10458 1 1 18 ASN C C -0.919 -5.261 3.068 1.00 . A A . 18 ASN C 1 1
14 10459 1 1 18 ASN CA C -0.396 -5.941 4.338 1.00 . A A . 18 ASN CA 1 1
14 10460 1 1 18 ASN CB C -0.980 -5.243 5.570 1.00 . A A . 18 ASN CB 1 1
14 10461 1 1 18 ASN CG C -2.065 -6.123 6.190 1.00 . A A . 18 ASN CG 1 1
14 10462 1 1 18 ASN H H 1.545 -5.515 3.631 1.00 . A A . 18 ASN H 1 1
14 10463 1 1 18 ASN HA H -0.669 -6.990 4.328 1.00 . A A . 18 ASN HA 1 1
14 10464 1 1 18 ASN HB2 H -0.234 -5.032 6.316 1.00 . A A . 18 ASN HB2 1 1
14 10465 1 1 18 ASN HB3 H -1.447 -4.310 5.290 1.00 . A A . 18 ASN HB3 1 1
14 10466 1 1 18 ASN HD21 H -3.383 -5.707 4.776 1.00 . A A . 18 ASN HD21 1 1
14 10467 1 1 18 ASN HD22 H -3.913 -6.771 6.029 1.00 . A A . 18 ASN HD22 1 1
14 10468 1 1 18 ASN N N 1.081 -5.853 4.382 1.00 . A A . 18 ASN N 1 1
14 10469 1 1 18 ASN ND2 N -3.229 -6.209 5.607 1.00 . A A . 18 ASN ND2 1 1
14 10470 1 1 18 ASN O O -1.038 -4.054 3.000 1.00 . A A . 18 ASN O 1 1
14 10471 1 1 18 ASN OD1 O -1.852 -6.739 7.215 1.00 . A A . 18 ASN OD1 1 1
14 10472 1 1 19 TYR C C -2.065 -6.567 -0.195 1.00 . A A . 19 TYR C 1 1
14 10473 1 1 19 TYR CA C -1.767 -5.444 0.801 1.00 . A A . 19 TYR CA 1 1
14 10474 1 1 19 TYR CB C -0.734 -4.489 0.197 1.00 . A A . 19 TYR CB 1 1
14 10475 1 1 19 TYR CD1 C 1.442 -5.052 1.322 1.00 . A A . 19 TYR CD1 1 1
14 10476 1 1 19 TYR CD2 C 1.049 -5.871 -0.926 1.00 . A A . 19 TYR CD2 1 1
14 10477 1 1 19 TYR CE1 C 2.698 -5.671 1.329 1.00 . A A . 19 TYR CE1 1 1
14 10478 1 1 19 TYR CE2 C 2.306 -6.491 -0.921 1.00 . A A . 19 TYR CE2 1 1
14 10479 1 1 19 TYR CG C 0.619 -5.152 0.196 1.00 . A A . 19 TYR CG 1 1
14 10480 1 1 19 TYR CZ C 3.130 -6.392 0.209 1.00 . A A . 19 TYR CZ 1 1
14 10481 1 1 19 TYR H H -1.128 -7.005 2.152 1.00 . A A . 19 TYR H 1 1
14 10482 1 1 19 TYR HA H -2.679 -4.907 1.019 1.00 . A A . 19 TYR HA 1 1
14 10483 1 1 19 TYR HB2 H -1.012 -4.236 -0.823 1.00 . A A . 19 TYR HB2 1 1
14 10484 1 1 19 TYR HB3 H -0.677 -3.583 0.779 1.00 . A A . 19 TYR HB3 1 1
14 10485 1 1 19 TYR HD1 H 1.136 -4.467 2.162 1.00 . A A . 19 TYR HD1 1 1
14 10486 1 1 19 TYR HD2 H 0.419 -5.951 -1.792 1.00 . A A . 19 TYR HD2 1 1
14 10487 1 1 19 TYR HE1 H 3.317 -5.613 2.186 1.00 . A A . 19 TYR HE1 1 1
14 10488 1 1 19 TYR HE2 H 2.633 -7.048 -1.779 1.00 . A A . 19 TYR HE2 1 1
14 10489 1 1 19 TYR HH H 4.357 -7.757 0.814 1.00 . A A . 19 TYR HH 1 1
14 10490 1 1 19 TYR N N -1.241 -6.031 2.064 1.00 . A A . 19 TYR N 1 1
14 10491 1 1 19 TYR O O -1.823 -6.440 -1.379 1.00 . A A . 19 TYR O 1 1
14 10492 1 1 19 TYR OH O 4.368 -7.002 0.216 1.00 . A A . 19 TYR OH 1 1
14 10493 1 1 20 CYS C C -3.638 -9.891 0.134 1.00 . A A . 20 CYS C 1 1
14 10494 1 1 20 CYS CA C -2.905 -8.795 -0.642 1.00 . A A . 20 CYS CA 1 1
14 10495 1 1 20 CYS CB C -1.606 -9.361 -1.220 1.00 . A A . 20 CYS CB 1 1
14 10496 1 1 20 CYS H H -2.780 -7.747 1.236 1.00 . A A . 20 CYS H 1 1
14 10497 1 1 20 CYS HA H -3.544 -8.424 -1.416 1.00 . A A . 20 CYS HA 1 1
14 10498 1 1 20 CYS HB2 H -0.772 -8.704 -1.010 1.00 . A A . 20 CYS HB2 1 1
14 10499 1 1 20 CYS HB3 H -1.386 -10.344 -0.831 1.00 . A A . 20 CYS HB3 1 1
14 10500 1 1 20 CYS N N -2.590 -7.665 0.276 1.00 . A A . 20 CYS N 1 1
14 10501 1 1 20 CYS O O -3.443 -11.068 -0.100 1.00 . A A . 20 CYS O 1 1
14 10502 1 1 20 CYS SG S -1.757 -9.502 -3.018 1.00 . A A . 20 CYS SG 1 1
14 10503 1 1 21 ASN C C -6.514 -10.905 1.116 1.00 . A A . 21 ASN C 1 1
14 10504 1 1 21 ASN CA C -5.224 -10.533 1.848 1.00 . A A . 21 ASN CA 1 1
14 10505 1 1 21 ASN CB C -5.566 -9.959 3.225 1.00 . A A . 21 ASN CB 1 1
14 10506 1 1 21 ASN CG C -4.288 -9.462 3.903 1.00 . A A . 21 ASN CG 1 1
14 10507 1 1 21 ASN H H -4.643 -8.559 1.231 1.00 . A A . 21 ASN H 1 1
14 10508 1 1 21 ASN HA H -4.609 -11.417 1.975 1.00 . A A . 21 ASN HA 1 1
14 10509 1 1 21 ASN HB2 H -6.247 -9.124 3.116 1.00 . A A . 21 ASN HB2 1 1
14 10510 1 1 21 ASN HB3 H -6.019 -10.723 3.840 1.00 . A A . 21 ASN HB3 1 1
14 10511 1 1 21 ASN HD21 H -4.693 -10.368 5.615 1.00 . A A . 21 ASN HD21 1 1
14 10512 1 1 21 ASN HD22 H -3.223 -9.463 5.552 1.00 . A A . 21 ASN HD22 1 1
14 10513 1 1 21 ASN N N -4.479 -9.514 1.058 1.00 . A A . 21 ASN N 1 1
14 10514 1 1 21 ASN ND2 N -4.047 -9.798 5.140 1.00 . A A . 21 ASN ND2 1 1
14 10515 1 1 21 ASN O O -7.214 -11.872 1.467 1.00 . A A . 21 ASN O 1 1
14 10516 1 1 21 ASN OD1 O -3.500 -8.759 3.301 1.00 . A A . 21 ASN OD1 1 1
14 10517 2 2 1 PHE C C 10.295 17.244 -7.139 1.00 . B B . 1 PHE C 1 1
14 10518 2 2 1 PHE CA C 10.699 18.607 -7.705 1.00 . B B . 1 PHE CA 1 1
14 10519 2 2 1 PHE CB C 12.027 19.044 -7.083 1.00 . B B . 1 PHE CB 1 1
14 10520 2 2 1 PHE CD1 C 13.210 19.502 -9.261 1.00 . B B . 1 PHE CD1 1 1
14 10521 2 2 1 PHE CD2 C 14.130 17.829 -7.763 1.00 . B B . 1 PHE CD2 1 1
14 10522 2 2 1 PHE CE1 C 14.252 19.262 -10.168 1.00 . B B . 1 PHE CE1 1 1
14 10523 2 2 1 PHE CE2 C 15.171 17.589 -8.669 1.00 . B B . 1 PHE CE2 1 1
14 10524 2 2 1 PHE CG C 13.149 18.786 -8.059 1.00 . B B . 1 PHE CG 1 1
14 10525 2 2 1 PHE CZ C 15.232 18.307 -9.871 1.00 . B B . 1 PHE CZ 1 1
14 10526 2 2 1 PHE H1 H 10.237 20.111 -6.802 1.00 . B B . 1 PHE H1 1 1
14 10527 2 2 1 PHE HA H 10.772 18.537 -8.780 1.00 . B B . 1 PHE HA 1 1
14 10528 2 2 1 PHE HB2 H 12.019 20.108 -6.873 1.00 . B B . 1 PHE HB2 1 1
14 10529 2 2 1 PHE HB3 H 12.229 18.505 -6.167 1.00 . B B . 1 PHE HB3 1 1
14 10530 2 2 1 PHE HD1 H 12.453 20.240 -9.489 1.00 . B B . 1 PHE HD1 1 1
14 10531 2 2 1 PHE HD2 H 14.082 17.276 -6.835 1.00 . B B . 1 PHE HD2 1 1
14 10532 2 2 1 PHE HE1 H 14.299 19.815 -11.095 1.00 . B B . 1 PHE HE1 1 1
14 10533 2 2 1 PHE HE2 H 15.927 16.852 -8.441 1.00 . B B . 1 PHE HE2 1 1
14 10534 2 2 1 PHE HZ H 16.035 18.122 -10.570 1.00 . B B . 1 PHE HZ 1 1
14 10535 2 2 1 PHE N N 9.645 19.610 -7.382 1.00 . B B . 1 PHE N 1 1
14 10536 2 2 1 PHE O O 9.455 17.147 -6.266 1.00 . B B . 1 PHE O 1 1
14 10537 2 2 2 VAL C C 9.079 14.521 -7.447 1.00 . B B . 2 VAL C 1 1
14 10538 2 2 2 VAL CA C 10.540 14.834 -7.116 1.00 . B B . 2 VAL CA 1 1
14 10539 2 2 2 VAL CB C 10.738 14.794 -5.600 1.00 . B B . 2 VAL CB 1 1
14 10540 2 2 2 VAL CG1 C 10.785 13.339 -5.128 1.00 . B B . 2 VAL CG1 1 1
14 10541 2 2 2 VAL CG2 C 12.053 15.487 -5.239 1.00 . B B . 2 VAL CG2 1 1
14 10542 2 2 2 VAL H H 11.570 16.279 -8.332 1.00 . B B . 2 VAL H 1 1
14 10543 2 2 2 VAL HA H 11.194 14.111 -7.591 1.00 . B B . 2 VAL HA 1 1
14 10544 2 2 2 VAL HB H 9.929 15.293 -5.089 1.00 . B B . 2 VAL HB 1 1
14 10545 2 2 2 VAL HG11 H 10.777 13.310 -4.047 1.00 . B B . 2 VAL HG11 1 1
14 10546 2 2 2 VAL HG12 H 11.690 12.868 -5.494 1.00 . B B . 2 VAL HG12 1 1
14 10547 2 2 2 VAL HG13 H 9.927 12.796 -5.506 1.00 . B B . 2 VAL HG13 1 1
14 10548 2 2 2 VAL HG21 H 11.965 16.551 -5.358 1.00 . B B . 2 VAL HG21 1 1
14 10549 2 2 2 VAL HG22 H 12.848 15.119 -5.873 1.00 . B B . 2 VAL HG22 1 1
14 10550 2 2 2 VAL HG23 H 12.304 15.275 -4.205 1.00 . B B . 2 VAL HG23 1 1
14 10551 2 2 2 VAL N N 10.888 16.190 -7.627 1.00 . B B . 2 VAL N 1 1
14 10552 2 2 2 VAL O O 8.177 14.888 -6.721 1.00 . B B . 2 VAL O 1 1
14 10553 2 2 3 ASN C C 6.951 12.334 -8.064 1.00 . B B . 3 ASN C 1 1
14 10554 2 2 3 ASN CA C 7.437 13.511 -8.913 1.00 . B B . 3 ASN CA 1 1
14 10555 2 2 3 ASN CB C 7.381 13.129 -10.394 1.00 . B B . 3 ASN CB 1 1
14 10556 2 2 3 ASN CG C 8.523 12.165 -10.717 1.00 . B B . 3 ASN CG 1 1
14 10557 2 2 3 ASN H H 9.594 13.565 -9.101 1.00 . B B . 3 ASN H 1 1
14 10558 2 2 3 ASN HA H 6.810 14.381 -8.743 1.00 . B B . 3 ASN HA 1 1
14 10559 2 2 3 ASN HB2 H 6.433 12.661 -10.632 1.00 . B B . 3 ASN HB2 1 1
14 10560 2 2 3 ASN HB3 H 7.502 14.021 -10.992 1.00 . B B . 3 ASN HB3 1 1
14 10561 2 2 3 ASN HD21 H 9.101 13.186 -12.311 1.00 . B B . 3 ASN HD21 1 1
14 10562 2 2 3 ASN HD22 H 10.008 11.763 -11.938 1.00 . B B . 3 ASN HD22 1 1
14 10563 2 2 3 ASN N N 8.839 13.846 -8.537 1.00 . B B . 3 ASN N 1 1
14 10564 2 2 3 ASN ND2 N 9.281 12.394 -11.755 1.00 . B B . 3 ASN ND2 1 1
14 10565 2 2 3 ASN O O 7.607 11.316 -7.964 1.00 . B B . 3 ASN O 1 1
14 10566 2 2 3 ASN OD1 O 8.729 11.193 -10.018 1.00 . B B . 3 ASN OD1 1 1
14 10567 2 2 4 GLN C C 3.789 11.170 -6.884 1.00 . B B . 4 GLN C 1 1
14 10568 2 2 4 GLN CA C 5.282 11.356 -6.607 1.00 . B B . 4 GLN CA 1 1
14 10569 2 2 4 GLN CB C 5.486 11.698 -5.131 1.00 . B B . 4 GLN CB 1 1
14 10570 2 2 4 GLN CD C 5.417 13.641 -3.561 1.00 . B B . 4 GLN CD 1 1
14 10571 2 2 4 GLN CG C 4.793 13.025 -4.815 1.00 . B B . 4 GLN CG 1 1
14 10572 2 2 4 GLN H H 5.290 13.296 -7.547 1.00 . B B . 4 GLN H 1 1
14 10573 2 2 4 GLN HA H 5.794 10.430 -6.836 1.00 . B B . 4 GLN HA 1 1
14 10574 2 2 4 GLN HB2 H 5.067 10.915 -4.510 1.00 . B B . 4 GLN HB2 1 1
14 10575 2 2 4 GLN HB3 H 6.546 11.790 -4.934 1.00 . B B . 4 GLN HB3 1 1
14 10576 2 2 4 GLN HE21 H 4.748 12.209 -2.372 1.00 . B B . 4 GLN HE21 1 1
14 10577 2 2 4 GLN HE22 H 5.677 13.458 -1.624 1.00 . B B . 4 GLN HE22 1 1
14 10578 2 2 4 GLN HG2 H 4.900 13.728 -5.624 1.00 . B B . 4 GLN HG2 1 1
14 10579 2 2 4 GLN HG3 H 3.751 12.850 -4.618 1.00 . B B . 4 GLN HG3 1 1
14 10580 2 2 4 GLN N N 5.808 12.466 -7.451 1.00 . B B . 4 GLN N 1 1
14 10581 2 2 4 GLN NE2 N 5.264 13.045 -2.410 1.00 . B B . 4 GLN NE2 1 1
14 10582 2 2 4 GLN O O 2.973 11.198 -5.984 1.00 . B B . 4 GLN O 1 1
14 10583 2 2 4 GLN OE1 O 6.050 14.676 -3.629 1.00 . B B . 4 GLN OE1 1 1
14 10584 2 2 5 HIS C C 1.810 9.501 -9.258 1.00 . B B . 5 HIS C 1 1
14 10585 2 2 5 HIS CA C 1.981 10.790 -8.451 1.00 . B B . 5 HIS CA 1 1
14 10586 2 2 5 HIS CB C 1.468 11.976 -9.281 1.00 . B B . 5 HIS CB 1 1
14 10587 2 2 5 HIS CD2 C 2.565 14.017 -8.061 1.00 . B B . 5 HIS CD2 1 1
14 10588 2 2 5 HIS CE1 C 3.879 14.647 -9.672 1.00 . B B . 5 HIS CE1 1 1
14 10589 2 2 5 HIS CG C 2.378 13.165 -9.116 1.00 . B B . 5 HIS CG 1 1
14 10590 2 2 5 HIS H H 4.093 10.956 -8.844 1.00 . B B . 5 HIS H 1 1
14 10591 2 2 5 HIS HA H 1.396 10.717 -7.540 1.00 . B B . 5 HIS HA 1 1
14 10592 2 2 5 HIS HB2 H 1.430 11.726 -10.336 1.00 . B B . 5 HIS HB2 1 1
14 10593 2 2 5 HIS HB3 H 0.484 12.257 -8.940 1.00 . B B . 5 HIS HB3 1 1
14 10594 2 2 5 HIS HD1 H 3.321 13.164 -11.014 1.00 . B B . 5 HIS HD1 1 1
14 10595 2 2 5 HIS HD2 H 2.055 13.962 -7.109 1.00 . B B . 5 HIS HD2 1 1
14 10596 2 2 5 HIS HE1 H 4.617 15.193 -10.241 1.00 . B B . 5 HIS HE1 1 1
14 10597 2 2 5 HIS HE2 H 4.042 15.490 -7.784 1.00 . B B . 5 HIS HE2 1 1
14 10598 2 2 5 HIS N N 3.424 10.978 -8.121 1.00 . B B . 5 HIS N 1 1
14 10599 2 2 5 HIS ND1 N 3.217 13.575 -10.130 1.00 . B B . 5 HIS ND1 1 1
14 10600 2 2 5 HIS NE2 N 3.513 14.954 -8.411 1.00 . B B . 5 HIS NE2 1 1
14 10601 2 2 5 HIS O O 2.271 9.395 -10.378 1.00 . B B . 5 HIS O 1 1
14 10602 2 2 6 LEU C C -0.130 6.397 -8.765 1.00 . B B . 6 LEU C 1 1
14 10603 2 2 6 LEU CA C 0.948 7.248 -9.444 1.00 . B B . 6 LEU CA 1 1
14 10604 2 2 6 LEU CB C 2.285 6.480 -9.591 1.00 . B B . 6 LEU CB 1 1
14 10605 2 2 6 LEU CD1 C 2.639 7.157 -7.158 1.00 . B B . 6 LEU CD1 1 1
14 10606 2 2 6 LEU CD2 C 2.466 4.754 -7.784 1.00 . B B . 6 LEU CD2 1 1
14 10607 2 2 6 LEU CG C 2.951 6.125 -8.241 1.00 . B B . 6 LEU CG 1 1
14 10608 2 2 6 LEU H H 0.752 8.647 -7.807 1.00 . B B . 6 LEU H 1 1
14 10609 2 2 6 LEU HA H 0.586 7.499 -10.435 1.00 . B B . 6 LEU HA 1 1
14 10610 2 2 6 LEU HB2 H 2.111 5.584 -10.166 1.00 . B B . 6 LEU HB2 1 1
14 10611 2 2 6 LEU HB3 H 2.972 7.100 -10.143 1.00 . B B . 6 LEU HB3 1 1
14 10612 2 2 6 LEU HD11 H 1.603 7.237 -7.007 1.00 . B B . 6 LEU HD11 1 1
14 10613 2 2 6 LEU HD12 H 3.054 8.107 -7.441 1.00 . B B . 6 LEU HD12 1 1
14 10614 2 2 6 LEU HD13 H 3.113 6.854 -6.233 1.00 . B B . 6 LEU HD13 1 1
14 10615 2 2 6 LEU HD21 H 2.212 4.122 -8.626 1.00 . B B . 6 LEU HD21 1 1
14 10616 2 2 6 LEU HD22 H 1.616 4.864 -7.152 1.00 . B B . 6 LEU HD22 1 1
14 10617 2 2 6 LEU HD23 H 3.256 4.280 -7.220 1.00 . B B . 6 LEU HD23 1 1
14 10618 2 2 6 LEU HG H 4.021 6.079 -8.370 1.00 . B B . 6 LEU HG 1 1
14 10619 2 2 6 LEU N N 1.148 8.523 -8.703 1.00 . B B . 6 LEU N 1 1
14 10620 2 2 6 LEU O O 0.103 5.297 -8.319 1.00 . B B . 6 LEU O 1 1
14 10621 2 2 7 CYS C C -3.404 5.657 -9.185 1.00 . B B . 7 CYS C 1 1
14 10622 2 2 7 CYS CA C -2.450 6.140 -8.090 1.00 . B B . 7 CYS CA 1 1
14 10623 2 2 7 CYS CB C -3.211 7.047 -7.119 1.00 . B B . 7 CYS CB 1 1
14 10624 2 2 7 CYS H H -1.514 7.796 -9.099 1.00 . B B . 7 CYS H 1 1
14 10625 2 2 7 CYS HA H -2.077 5.271 -7.602 1.00 . B B . 7 CYS HA 1 1
14 10626 2 2 7 CYS HB2 H -2.567 7.834 -6.751 1.00 . B B . 7 CYS HB2 1 1
14 10627 2 2 7 CYS HB3 H -4.074 7.497 -7.585 1.00 . B B . 7 CYS HB3 1 1
14 10628 2 2 7 CYS N N -1.333 6.906 -8.713 1.00 . B B . 7 CYS N 1 1
14 10629 2 2 7 CYS O O -4.589 5.922 -9.149 1.00 . B B . 7 CYS O 1 1
14 10630 2 2 7 CYS SG S -3.784 6.073 -5.707 1.00 . B B . 7 CYS SG 1 1
14 10631 2 2 8 GLY C C -3.436 2.995 -11.564 1.00 . B B . 8 GLY C 1 1
14 10632 2 2 8 GLY CA C -3.777 4.454 -11.253 1.00 . B B . 8 GLY CA 1 1
14 10633 2 2 8 GLY H H -1.932 4.748 -10.172 1.00 . B B . 8 GLY H 1 1
14 10634 2 2 8 GLY HA2 H -4.822 4.513 -10.969 1.00 . B B . 8 GLY HA2 1 1
14 10635 2 2 8 GLY HA3 H -3.617 5.053 -12.137 1.00 . B B . 8 GLY HA3 1 1
14 10636 2 2 8 GLY N N -2.897 4.951 -10.158 1.00 . B B . 8 GLY N 1 1
14 10637 2 2 8 GLY O O -3.784 2.096 -10.824 1.00 . B B . 8 GLY O 1 1
14 10638 2 2 9 SER C C -0.931 1.098 -12.652 1.00 . B B . 9 SER C 1 1
14 10639 2 2 9 SER CA C -2.396 1.354 -13.010 1.00 . B B . 9 SER CA 1 1
14 10640 2 2 9 SER CB C -2.598 1.144 -14.512 1.00 . B B . 9 SER CB 1 1
14 10641 2 2 9 SER H H -2.479 3.495 -13.241 1.00 . B B . 9 SER H 1 1
14 10642 2 2 9 SER HA H -3.020 0.656 -12.463 1.00 . B B . 9 SER HA 1 1
14 10643 2 2 9 SER HB2 H -2.763 2.097 -14.999 1.00 . B B . 9 SER HB2 1 1
14 10644 2 2 9 SER HB3 H -1.736 0.662 -14.956 1.00 . B B . 9 SER HB3 1 1
14 10645 2 2 9 SER HG H -4.327 0.728 -15.355 1.00 . B B . 9 SER HG 1 1
14 10646 2 2 9 SER N N -2.759 2.754 -12.653 1.00 . B B . 9 SER N 1 1
14 10647 2 2 9 SER O O -0.373 0.068 -12.977 1.00 . B B . 9 SER O 1 1
14 10648 2 2 9 SER OG O -3.734 0.316 -14.722 1.00 . B B . 9 SER OG 1 1
14 10649 2 2 10 HIS C C 1.203 1.208 -10.209 1.00 . B B . 10 HIS C 1 1
14 10650 2 2 10 HIS CA C 1.126 1.831 -11.604 1.00 . B B . 10 HIS CA 1 1
14 10651 2 2 10 HIS CB C 1.842 3.184 -11.599 1.00 . B B . 10 HIS CB 1 1
14 10652 2 2 10 HIS CD2 C 2.017 2.978 -14.201 1.00 . B B . 10 HIS CD2 1 1
14 10653 2 2 10 HIS CE1 C 2.381 5.074 -14.635 1.00 . B B . 10 HIS CE1 1 1
14 10654 2 2 10 HIS CG C 2.029 3.659 -13.013 1.00 . B B . 10 HIS CG 1 1
14 10655 2 2 10 HIS H H -0.750 2.855 -11.715 1.00 . B B . 10 HIS H 1 1
14 10656 2 2 10 HIS HA H 1.611 1.158 -12.302 1.00 . B B . 10 HIS HA 1 1
14 10657 2 2 10 HIS HB2 H 1.240 3.906 -11.070 1.00 . B B . 10 HIS HB2 1 1
14 10658 2 2 10 HIS HB3 H 2.816 3.100 -11.137 1.00 . B B . 10 HIS HB3 1 1
14 10659 2 2 10 HIS HD1 H 2.340 5.725 -12.664 1.00 . B B . 10 HIS HD1 1 1
14 10660 2 2 10 HIS HD2 H 1.859 1.915 -14.317 1.00 . B B . 10 HIS HD2 1 1
14 10661 2 2 10 HIS HE1 H 2.575 5.994 -15.167 1.00 . B B . 10 HIS HE1 1 1
14 10662 2 2 10 HIS HE2 H 2.025 3.724 -16.172 1.00 . B B . 10 HIS HE2 1 1
14 10663 2 2 10 HIS N N -0.302 2.026 -11.981 1.00 . B B . 10 HIS N 1 1
14 10664 2 2 10 HIS ND1 N 2.262 4.986 -13.303 1.00 . B B . 10 HIS ND1 1 1
14 10665 2 2 10 HIS NE2 N 2.239 3.871 -15.226 1.00 . B B . 10 HIS NE2 1 1
14 10666 2 2 10 HIS O O 2.226 0.689 -9.806 1.00 . B B . 10 HIS O 1 1
14 10667 2 2 11 LEU C C 0.003 -0.857 -8.203 1.00 . B B . 11 LEU C 1 1
14 10668 2 2 11 LEU CA C 0.145 0.663 -8.101 1.00 . B B . 11 LEU CA 1 1
14 10669 2 2 11 LEU CB C -1.020 1.229 -7.284 1.00 . B B . 11 LEU CB 1 1
14 10670 2 2 11 LEU CD1 C -1.752 3.134 -5.845 1.00 . B B . 11 LEU CD1 1 1
14 10671 2 2 11 LEU CD2 C 0.681 2.684 -6.167 1.00 . B B . 11 LEU CD2 1 1
14 10672 2 2 11 LEU CG C -0.693 2.657 -6.841 1.00 . B B . 11 LEU CG 1 1
14 10673 2 2 11 LEU H H -0.693 1.676 -9.799 1.00 . B B . 11 LEU H 1 1
14 10674 2 2 11 LEU HA H 1.089 0.861 -7.630 1.00 . B B . 11 LEU HA 1 1
14 10675 2 2 11 LEU HB2 H -1.917 1.231 -7.890 1.00 . B B . 11 LEU HB2 1 1
14 10676 2 2 11 LEU HB3 H -1.177 0.622 -6.404 1.00 . B B . 11 LEU HB3 1 1
14 10677 2 2 11 LEU HD11 H -1.280 3.565 -4.988 1.00 . B B . 11 LEU HD11 1 1
14 10678 2 2 11 LEU HD12 H -2.350 2.292 -5.510 1.00 . B B . 11 LEU HD12 1 1
14 10679 2 2 11 LEU HD13 H -2.389 3.825 -6.329 1.00 . B B . 11 LEU HD13 1 1
14 10680 2 2 11 LEU HD21 H 0.809 3.632 -5.714 1.00 . B B . 11 LEU HD21 1 1
14 10681 2 2 11 LEU HD22 H 1.457 2.543 -6.894 1.00 . B B . 11 LEU HD22 1 1
14 10682 2 2 11 LEU HD23 H 0.744 1.912 -5.416 1.00 . B B . 11 LEU HD23 1 1
14 10683 2 2 11 LEU HG H -0.689 3.308 -7.690 1.00 . B B . 11 LEU HG 1 1
14 10684 2 2 11 LEU N N 0.131 1.254 -9.468 1.00 . B B . 11 LEU N 1 1
14 10685 2 2 11 LEU O O 0.600 -1.597 -7.446 1.00 . B B . 11 LEU O 1 1
14 10686 2 2 12 VAL C C 0.315 -3.400 -9.880 1.00 . B B . 12 VAL C 1 1
14 10687 2 2 12 VAL CA C -0.954 -2.801 -9.282 1.00 . B B . 12 VAL CA 1 1
14 10688 2 2 12 VAL CB C -2.139 -3.088 -10.206 1.00 . B B . 12 VAL CB 1 1
14 10689 2 2 12 VAL CG1 C -3.416 -2.504 -9.598 1.00 . B B . 12 VAL CG1 1 1
14 10690 2 2 12 VAL CG2 C -1.886 -2.446 -11.572 1.00 . B B . 12 VAL CG2 1 1
14 10691 2 2 12 VAL H H -1.262 -0.709 -9.723 1.00 . B B . 12 VAL H 1 1
14 10692 2 2 12 VAL HA H -1.141 -3.245 -8.310 1.00 . B B . 12 VAL HA 1 1
14 10693 2 2 12 VAL HB H -2.269 -4.133 -10.307 1.00 . B B . 12 VAL HB 1 1
14 10694 2 2 12 VAL HG11 H -3.534 -2.861 -8.588 1.00 . B B . 12 VAL HG11 1 1
14 10695 2 2 12 VAL HG12 H -4.267 -2.813 -10.188 1.00 . B B . 12 VAL HG12 1 1
14 10696 2 2 12 VAL HG13 H -3.352 -1.426 -9.599 1.00 . B B . 12 VAL HG13 1 1
14 10697 2 2 12 VAL HG21 H -1.182 -3.041 -12.133 1.00 . B B . 12 VAL HG21 1 1
14 10698 2 2 12 VAL HG22 H -1.524 -1.440 -11.474 1.00 . B B . 12 VAL HG22 1 1
14 10699 2 2 12 VAL HG23 H -2.816 -2.417 -12.128 1.00 . B B . 12 VAL HG23 1 1
14 10700 2 2 12 VAL N N -0.780 -1.328 -9.134 1.00 . B B . 12 VAL N 1 1
14 10701 2 2 12 VAL O O 0.820 -4.406 -9.424 1.00 . B B . 12 VAL O 1 1
14 10702 2 2 13 GLU C C 3.158 -3.468 -10.491 1.00 . B B . 13 GLU C 1 1
14 10703 2 2 13 GLU CA C 2.065 -3.297 -11.544 1.00 . B B . 13 GLU CA 1 1
14 10704 2 2 13 GLU CB C 2.533 -2.305 -12.609 1.00 . B B . 13 GLU CB 1 1
14 10705 2 2 13 GLU CD C 2.665 -2.032 -15.090 1.00 . B B . 13 GLU CD 1 1
14 10706 2 2 13 GLU CG C 1.849 -2.625 -13.940 1.00 . B B . 13 GLU CG 1 1
14 10707 2 2 13 GLU H H 0.430 -1.960 -11.243 1.00 . B B . 13 GLU H 1 1
14 10708 2 2 13 GLU HA H 1.863 -4.257 -11.990 1.00 . B B . 13 GLU HA 1 1
14 10709 2 2 13 GLU HB2 H 2.281 -1.294 -12.309 1.00 . B B . 13 GLU HB2 1 1
14 10710 2 2 13 GLU HB3 H 3.607 -2.387 -12.742 1.00 . B B . 13 GLU HB3 1 1
14 10711 2 2 13 GLU HG2 H 1.772 -3.696 -14.079 1.00 . B B . 13 GLU HG2 1 1
14 10712 2 2 13 GLU HG3 H 0.865 -2.180 -13.945 1.00 . B B . 13 GLU HG3 1 1
14 10713 2 2 13 GLU N N 0.830 -2.783 -10.900 1.00 . B B . 13 GLU N 1 1
14 10714 2 2 13 GLU O O 3.534 -4.569 -10.138 1.00 . B B . 13 GLU O 1 1
14 10715 2 2 13 GLU OE1 O 3.599 -2.684 -15.525 1.00 . B B . 13 GLU OE1 1 1
14 10716 2 2 13 GLU OE2 O 2.342 -0.935 -15.516 1.00 . B B . 13 GLU OE2 1 1
14 10717 2 2 14 ALA C C 4.288 -3.367 -7.825 1.00 . B B . 14 ALA C 1 1
14 10718 2 2 14 ALA CA C 4.741 -2.459 -8.966 1.00 . B B . 14 ALA CA 1 1
14 10719 2 2 14 ALA CB C 5.027 -1.058 -8.422 1.00 . B B . 14 ALA CB 1 1
14 10720 2 2 14 ALA H H 3.347 -1.498 -10.289 1.00 . B B . 14 ALA H 1 1
14 10721 2 2 14 ALA HA H 5.638 -2.854 -9.420 1.00 . B B . 14 ALA HA 1 1
14 10722 2 2 14 ALA HB1 H 5.987 -1.056 -7.924 1.00 . B B . 14 ALA HB1 1 1
14 10723 2 2 14 ALA HB2 H 4.256 -0.762 -7.720 1.00 . B B . 14 ALA HB2 1 1
14 10724 2 2 14 ALA HB3 H 5.049 -0.351 -9.239 1.00 . B B . 14 ALA HB3 1 1
14 10725 2 2 14 ALA N N 3.670 -2.383 -9.994 1.00 . B B . 14 ALA N 1 1
14 10726 2 2 14 ALA O O 5.089 -3.886 -7.074 1.00 . B B . 14 ALA O 1 1
14 10727 2 2 15 LEU C C 2.252 -5.846 -7.145 1.00 . B B . 15 LEU C 1 1
14 10728 2 2 15 LEU CA C 2.496 -4.437 -6.600 1.00 . B B . 15 LEU CA 1 1
14 10729 2 2 15 LEU CB C 1.184 -3.868 -6.057 1.00 . B B . 15 LEU CB 1 1
14 10730 2 2 15 LEU CD1 C 0.642 -3.786 -3.619 1.00 . B B . 15 LEU CD1 1 1
14 10731 2 2 15 LEU CD2 C -0.639 -5.305 -5.132 1.00 . B B . 15 LEU CD2 1 1
14 10732 2 2 15 LEU CG C 0.734 -4.691 -4.849 1.00 . B B . 15 LEU CG 1 1
14 10733 2 2 15 LEU H H 2.365 -3.125 -8.275 1.00 . B B . 15 LEU H 1 1
14 10734 2 2 15 LEU HA H 3.219 -4.450 -5.822 1.00 . B B . 15 LEU HA 1 1
14 10735 2 2 15 LEU HB2 H 1.363 -2.841 -5.760 1.00 . B B . 15 LEU HB2 1 1
14 10736 2 2 15 LEU HB3 H 0.427 -3.893 -6.829 1.00 . B B . 15 LEU HB3 1 1
14 10737 2 2 15 LEU HD11 H 1.637 -3.538 -3.278 1.00 . B B . 15 LEU HD11 1 1
14 10738 2 2 15 LEU HD12 H 0.106 -4.283 -2.833 1.00 . B B . 15 LEU HD12 1 1
14 10739 2 2 15 LEU HD13 H 0.115 -2.874 -3.873 1.00 . B B . 15 LEU HD13 1 1
14 10740 2 2 15 LEU HD21 H -0.947 -5.904 -4.286 1.00 . B B . 15 LEU HD21 1 1
14 10741 2 2 15 LEU HD22 H -0.582 -5.933 -6.011 1.00 . B B . 15 LEU HD22 1 1
14 10742 2 2 15 LEU HD23 H -1.365 -4.520 -5.300 1.00 . B B . 15 LEU HD23 1 1
14 10743 2 2 15 LEU HG H 1.413 -5.482 -4.616 1.00 . B B . 15 LEU HG 1 1
14 10744 2 2 15 LEU N N 3.007 -3.561 -7.692 1.00 . B B . 15 LEU N 1 1
14 10745 2 2 15 LEU O O 1.986 -6.771 -6.405 1.00 . B B . 15 LEU O 1 1
14 10746 2 2 16 TYR C C 3.356 -8.232 -8.796 1.00 . B B . 16 TYR C 1 1
14 10747 2 2 16 TYR CA C 2.116 -7.367 -9.024 1.00 . B B . 16 TYR CA 1 1
14 10748 2 2 16 TYR CB C 1.854 -7.231 -10.525 1.00 . B B . 16 TYR CB 1 1
14 10749 2 2 16 TYR CD1 C -0.389 -8.379 -10.491 1.00 . B B . 16 TYR CD1 1 1
14 10750 2 2 16 TYR CD2 C -0.259 -6.093 -11.299 1.00 . B B . 16 TYR CD2 1 1
14 10751 2 2 16 TYR CE1 C -1.771 -8.382 -10.726 1.00 . B B . 16 TYR CE1 1 1
14 10752 2 2 16 TYR CE2 C -1.640 -6.097 -11.532 1.00 . B B . 16 TYR CE2 1 1
14 10753 2 2 16 TYR CG C 0.367 -7.235 -10.778 1.00 . B B . 16 TYR CG 1 1
14 10754 2 2 16 TYR CZ C -2.397 -7.241 -11.246 1.00 . B B . 16 TYR CZ 1 1
14 10755 2 2 16 TYR H H 2.550 -5.281 -9.015 1.00 . B B . 16 TYR H 1 1
14 10756 2 2 16 TYR HA H 1.276 -7.835 -8.526 1.00 . B B . 16 TYR HA 1 1
14 10757 2 2 16 TYR HB2 H 2.277 -6.317 -10.908 1.00 . B B . 16 TYR HB2 1 1
14 10758 2 2 16 TYR HB3 H 2.277 -8.071 -11.065 1.00 . B B . 16 TYR HB3 1 1
14 10759 2 2 16 TYR HD1 H 0.096 -9.258 -10.090 1.00 . B B . 16 TYR HD1 1 1
14 10760 2 2 16 TYR HD2 H 0.313 -5.243 -11.548 1.00 . B B . 16 TYR HD2 1 1
14 10761 2 2 16 TYR HE1 H -2.351 -9.266 -10.504 1.00 . B B . 16 TYR HE1 1 1
14 10762 2 2 16 TYR HE2 H -2.117 -5.224 -11.948 1.00 . B B . 16 TYR HE2 1 1
14 10763 2 2 16 TYR HH H -4.223 -7.078 -10.655 1.00 . B B . 16 TYR HH 1 1
14 10764 2 2 16 TYR N N 2.342 -6.017 -8.435 1.00 . B B . 16 TYR N 1 1
14 10765 2 2 16 TYR O O 3.290 -9.445 -8.812 1.00 . B B . 16 TYR O 1 1
14 10766 2 2 16 TYR OH O -3.757 -7.245 -11.477 1.00 . B B . 16 TYR OH 1 1
14 10767 2 2 17 LEU C C 5.924 -8.610 -6.846 1.00 . B B . 17 LEU C 1 1
14 10768 2 2 17 LEU CA C 5.730 -8.402 -8.349 1.00 . B B . 17 LEU CA 1 1
14 10769 2 2 17 LEU CB C 6.927 -7.636 -8.918 1.00 . B B . 17 LEU CB 1 1
14 10770 2 2 17 LEU CD1 C 8.312 -8.777 -10.655 1.00 . B B . 17 LEU CD1 1 1
14 10771 2 2 17 LEU CD2 C 9.356 -8.039 -8.511 1.00 . B B . 17 LEU CD2 1 1
14 10772 2 2 17 LEU CG C 8.087 -8.604 -9.153 1.00 . B B . 17 LEU CG 1 1
14 10773 2 2 17 LEU H H 4.531 -6.634 -8.568 1.00 . B B . 17 LEU H 1 1
14 10774 2 2 17 LEU HA H 5.646 -9.369 -8.837 1.00 . B B . 17 LEU HA 1 1
14 10775 2 2 17 LEU HB2 H 6.628 -7.166 -9.852 1.00 . B B . 17 LEU HB2 1 1
14 10776 2 2 17 LEU HB3 H 7.227 -6.861 -8.223 1.00 . B B . 17 LEU HB3 1 1
14 10777 2 2 17 LEU HD11 H 9.093 -9.510 -10.811 1.00 . B B . 17 LEU HD11 1 1
14 10778 2 2 17 LEU HD12 H 8.618 -7.834 -11.091 1.00 . B B . 17 LEU HD12 1 1
14 10779 2 2 17 LEU HD13 H 7.403 -9.117 -11.135 1.00 . B B . 17 LEU HD13 1 1
14 10780 2 2 17 LEU HD21 H 9.500 -7.010 -8.819 1.00 . B B . 17 LEU HD21 1 1
14 10781 2 2 17 LEU HD22 H 10.218 -8.625 -8.810 1.00 . B B . 17 LEU HD22 1 1
14 10782 2 2 17 LEU HD23 H 9.257 -8.078 -7.435 1.00 . B B . 17 LEU HD23 1 1
14 10783 2 2 17 LEU HG H 7.883 -9.575 -8.722 1.00 . B B . 17 LEU HG 1 1
14 10784 2 2 17 LEU N N 4.486 -7.616 -8.581 1.00 . B B . 17 LEU N 1 1
14 10785 2 2 17 LEU O O 6.492 -9.593 -6.414 1.00 . B B . 17 LEU O 1 1
14 10786 2 2 18 VAL C C 4.664 -8.923 -4.057 1.00 . B B . 18 VAL C 1 1
14 10787 2 2 18 VAL CA C 5.611 -7.838 -4.571 1.00 . B B . 18 VAL CA 1 1
14 10788 2 2 18 VAL CB C 5.273 -6.514 -3.882 1.00 . B B . 18 VAL CB 1 1
14 10789 2 2 18 VAL CG1 C 3.847 -6.095 -4.240 1.00 . B B . 18 VAL CG1 1 1
14 10790 2 2 18 VAL CG2 C 5.377 -6.696 -2.368 1.00 . B B . 18 VAL CG2 1 1
14 10791 2 2 18 VAL H H 5.013 -6.902 -6.418 1.00 . B B . 18 VAL H 1 1
14 10792 2 2 18 VAL HA H 6.637 -8.106 -4.343 1.00 . B B . 18 VAL HA 1 1
14 10793 2 2 18 VAL HB H 5.966 -5.750 -4.199 1.00 . B B . 18 VAL HB 1 1
14 10794 2 2 18 VAL HG11 H 3.697 -6.238 -5.261 1.00 . B B . 18 VAL HG11 1 1
14 10795 2 2 18 VAL HG12 H 3.734 -5.050 -4.005 1.00 . B B . 18 VAL HG12 1 1
14 10796 2 2 18 VAL HG13 H 3.120 -6.652 -3.677 1.00 . B B . 18 VAL HG13 1 1
14 10797 2 2 18 VAL HG21 H 6.405 -6.916 -2.106 1.00 . B B . 18 VAL HG21 1 1
14 10798 2 2 18 VAL HG22 H 4.743 -7.508 -2.044 1.00 . B B . 18 VAL HG22 1 1
14 10799 2 2 18 VAL HG23 H 5.071 -5.785 -1.864 1.00 . B B . 18 VAL HG23 1 1
14 10800 2 2 18 VAL N N 5.454 -7.693 -6.046 1.00 . B B . 18 VAL N 1 1
14 10801 2 2 18 VAL O O 5.054 -9.796 -3.307 1.00 . B B . 18 VAL O 1 1
14 10802 2 2 19 CYS C C 2.659 -11.196 -4.750 1.00 . B B . 19 CYS C 1 1
14 10803 2 2 19 CYS CA C 2.451 -9.895 -3.973 1.00 . B B . 19 CYS CA 1 1
14 10804 2 2 19 CYS CB C 1.025 -9.389 -4.197 1.00 . B B . 19 CYS CB 1 1
14 10805 2 2 19 CYS H H 3.116 -8.185 -5.072 1.00 . B B . 19 CYS H 1 1
14 10806 2 2 19 CYS HA H 2.614 -10.074 -2.914 1.00 . B B . 19 CYS HA 1 1
14 10807 2 2 19 CYS HB2 H 0.889 -8.457 -3.666 1.00 . B B . 19 CYS HB2 1 1
14 10808 2 2 19 CYS HB3 H 0.835 -9.246 -5.252 1.00 . B B . 19 CYS HB3 1 1
14 10809 2 2 19 CYS N N 3.420 -8.872 -4.447 1.00 . B B . 19 CYS N 1 1
14 10810 2 2 19 CYS O O 2.886 -12.244 -4.177 1.00 . B B . 19 CYS O 1 1
14 10811 2 2 19 CYS SG S -0.156 -10.605 -3.565 1.00 . B B . 19 CYS SG 1 1
14 10812 2 2 20 GLY C C 1.467 -13.148 -6.949 1.00 . B B . 20 GLY C 1 1
14 10813 2 2 20 GLY CA C 2.782 -12.371 -6.865 1.00 . B B . 20 GLY CA 1 1
14 10814 2 2 20 GLY H H 2.407 -10.283 -6.503 1.00 . B B . 20 GLY H 1 1
14 10815 2 2 20 GLY HA2 H 3.087 -12.086 -7.861 1.00 . B B . 20 GLY HA2 1 1
14 10816 2 2 20 GLY HA3 H 3.546 -13.001 -6.427 1.00 . B B . 20 GLY HA3 1 1
14 10817 2 2 20 GLY N N 2.586 -11.138 -6.051 1.00 . B B . 20 GLY N 1 1
14 10818 2 2 20 GLY O O 1.455 -14.353 -7.106 1.00 . B B . 20 GLY O 1 1
14 10819 2 2 21 GLU C C -2.042 -12.180 -7.346 1.00 . B B . 21 GLU C 1 1
14 10820 2 2 21 GLU CA C -0.956 -13.173 -6.924 1.00 . B B . 21 GLU CA 1 1
14 10821 2 2 21 GLU CB C -1.303 -13.758 -5.553 1.00 . B B . 21 GLU CB 1 1
14 10822 2 2 21 GLU CD C -0.697 -16.007 -6.459 1.00 . B B . 21 GLU CD 1 1
14 10823 2 2 21 GLU CG C -1.770 -15.206 -5.718 1.00 . B B . 21 GLU CG 1 1
14 10824 2 2 21 GLU H H 0.373 -11.493 -6.724 1.00 . B B . 21 GLU H 1 1
14 10825 2 2 21 GLU HA H -0.898 -13.928 -7.686 1.00 . B B . 21 GLU HA 1 1
14 10826 2 2 21 GLU HB2 H -0.417 -13.755 -4.925 1.00 . B B . 21 GLU HB2 1 1
14 10827 2 2 21 GLU HB3 H -2.083 -13.196 -5.061 1.00 . B B . 21 GLU HB3 1 1
14 10828 2 2 21 GLU HG2 H -1.924 -15.644 -4.742 1.00 . B B . 21 GLU HG2 1 1
14 10829 2 2 21 GLU HG3 H -2.686 -15.236 -6.285 1.00 . B B . 21 GLU HG3 1 1
14 10830 2 2 21 GLU N N 0.356 -12.470 -6.847 1.00 . B B . 21 GLU N 1 1
14 10831 2 2 21 GLU O O -1.760 -11.128 -7.883 1.00 . B B . 21 GLU O 1 1
14 10832 2 2 21 GLU OE1 O 0.280 -16.374 -5.828 1.00 . B B . 21 GLU OE1 1 1
14 10833 2 2 21 GLU OE2 O -0.870 -16.237 -7.644 1.00 . B B . 21 GLU OE2 1 1
14 10834 2 2 22 ARG C C -5.316 -11.369 -6.299 1.00 . B B . 22 ARG C 1 1
14 10835 2 2 22 ARG CA C -4.385 -11.583 -7.494 1.00 . B B . 22 ARG CA 1 1
14 10836 2 2 22 ARG CB C -5.176 -12.191 -8.655 1.00 . B B . 22 ARG CB 1 1
14 10837 2 2 22 ARG CD C -6.780 -11.530 -10.453 1.00 . B B . 22 ARG CD 1 1
14 10838 2 2 22 ARG CG C -5.556 -11.091 -9.648 1.00 . B B . 22 ARG CG 1 1
14 10839 2 2 22 ARG CZ C -7.391 -11.488 -12.796 1.00 . B B . 22 ARG CZ 1 1
14 10840 2 2 22 ARG H H -3.513 -13.360 -6.684 1.00 . B B . 22 ARG H 1 1
14 10841 2 2 22 ARG HA H -3.973 -10.621 -7.785 1.00 . B B . 22 ARG HA 1 1
14 10842 2 2 22 ARG HB2 H -4.560 -12.918 -9.172 1.00 . B B . 22 ARG HB2 1 1
14 10843 2 2 22 ARG HB3 H -6.075 -12.681 -8.303 1.00 . B B . 22 ARG HB3 1 1
14 10844 2 2 22 ARG HD2 H -6.813 -12.616 -10.517 1.00 . B B . 22 ARG HD2 1 1
14 10845 2 2 22 ARG HD3 H -7.669 -11.167 -9.961 1.00 . B B . 22 ARG HD3 1 1
14 10846 2 2 22 ARG HE H -5.758 -10.695 -11.966 1.00 . B B . 22 ARG HE 1 1
14 10847 2 2 22 ARG HG2 H -5.796 -10.178 -9.115 1.00 . B B . 22 ARG HG2 1 1
14 10848 2 2 22 ARG HG3 H -4.720 -10.923 -10.309 1.00 . B B . 22 ARG HG3 1 1
14 10849 2 2 22 ARG HH11 H -6.241 -13.130 -12.898 1.00 . B B . 22 ARG HH11 1 1
14 10850 2 2 22 ARG HH12 H -7.560 -13.068 -14.021 1.00 . B B . 22 ARG HH12 1 1
14 10851 2 2 22 ARG HH21 H -8.702 -9.974 -12.923 1.00 . B B . 22 ARG HH21 1 1
14 10852 2 2 22 ARG HH22 H -8.954 -11.278 -14.037 1.00 . B B . 22 ARG HH22 1 1
14 10853 2 2 22 ARG N N -3.283 -12.507 -7.106 1.00 . B B . 22 ARG N 1 1
14 10854 2 2 22 ARG NE N -6.710 -10.949 -11.822 1.00 . B B . 22 ARG NE 1 1
14 10855 2 2 22 ARG NH1 N -7.037 -12.649 -13.275 1.00 . B B . 22 ARG NH1 1 1
14 10856 2 2 22 ARG NH2 N -8.427 -10.866 -13.290 1.00 . B B . 22 ARG NH2 1 1
14 10857 2 2 22 ARG O O -6.329 -12.027 -6.163 1.00 . B B . 22 ARG O 1 1
14 10858 2 2 23 GLY C C -5.726 -8.735 -3.825 1.00 . B B . 23 GLY C 1 1
14 10859 2 2 23 GLY CA C -5.848 -10.201 -4.245 1.00 . B B . 23 GLY CA 1 1
14 10860 2 2 23 GLY H H -4.159 -9.957 -5.557 1.00 . B B . 23 GLY H 1 1
14 10861 2 2 23 GLY HA2 H -6.888 -10.410 -4.479 1.00 . B B . 23 GLY HA2 1 1
14 10862 2 2 23 GLY HA3 H -5.530 -10.830 -3.428 1.00 . B B . 23 GLY HA3 1 1
14 10863 2 2 23 GLY N N -4.983 -10.455 -5.430 1.00 . B B . 23 GLY N 1 1
14 10864 2 2 23 GLY O O -5.154 -8.418 -2.800 1.00 . B B . 23 GLY O 1 1
14 10865 2 2 24 PHE C C -6.804 -5.555 -5.366 1.00 . B B . 24 PHE C 1 1
14 10866 2 2 24 PHE CA C -6.172 -6.393 -4.252 1.00 . B B . 24 PHE CA 1 1
14 10867 2 2 24 PHE CB C -4.703 -5.995 -4.086 1.00 . B B . 24 PHE CB 1 1
14 10868 2 2 24 PHE CD1 C -3.388 -7.565 -5.558 1.00 . B B . 24 PHE CD1 1 1
14 10869 2 2 24 PHE CD2 C -3.820 -5.311 -6.347 1.00 . B B . 24 PHE CD2 1 1
14 10870 2 2 24 PHE CE1 C -2.691 -7.846 -6.740 1.00 . B B . 24 PHE CE1 1 1
14 10871 2 2 24 PHE CE2 C -3.122 -5.592 -7.529 1.00 . B B . 24 PHE CE2 1 1
14 10872 2 2 24 PHE CG C -3.953 -6.297 -5.360 1.00 . B B . 24 PHE CG 1 1
14 10873 2 2 24 PHE CZ C -2.558 -6.859 -7.725 1.00 . B B . 24 PHE CZ 1 1
14 10874 2 2 24 PHE H H -6.720 -8.115 -5.436 1.00 . B B . 24 PHE H 1 1
14 10875 2 2 24 PHE HA H -6.702 -6.232 -3.322 1.00 . B B . 24 PHE HA 1 1
14 10876 2 2 24 PHE HB2 H -4.634 -4.933 -3.871 1.00 . B B . 24 PHE HB2 1 1
14 10877 2 2 24 PHE HB3 H -4.248 -6.541 -3.279 1.00 . B B . 24 PHE HB3 1 1
14 10878 2 2 24 PHE HD1 H -3.477 -8.307 -4.806 1.00 . B B . 24 PHE HD1 1 1
14 10879 2 2 24 PHE HD2 H -4.254 -4.333 -6.194 1.00 . B B . 24 PHE HD2 1 1
14 10880 2 2 24 PHE HE1 H -2.257 -8.823 -6.892 1.00 . B B . 24 PHE HE1 1 1
14 10881 2 2 24 PHE HE2 H -3.018 -4.843 -8.287 1.00 . B B . 24 PHE HE2 1 1
14 10882 2 2 24 PHE HZ H -2.015 -7.065 -8.615 1.00 . B B . 24 PHE HZ 1 1
14 10883 2 2 24 PHE N N -6.258 -7.838 -4.608 1.00 . B B . 24 PHE N 1 1
14 10884 2 2 24 PHE O O -6.531 -5.750 -6.533 1.00 . B B . 24 PHE O 1 1
14 10885 2 2 25 PHE C C -8.504 -2.364 -5.499 1.00 . B B . 25 PHE C 1 1
14 10886 2 2 25 PHE CA C -8.295 -3.776 -6.053 1.00 . B B . 25 PHE CA 1 1
14 10887 2 2 25 PHE CB C -9.648 -4.380 -6.433 1.00 . B B . 25 PHE CB 1 1
14 10888 2 2 25 PHE CD1 C -9.554 -4.559 -8.946 1.00 . B B . 25 PHE CD1 1 1
14 10889 2 2 25 PHE CD2 C -10.907 -2.808 -7.951 1.00 . B B . 25 PHE CD2 1 1
14 10890 2 2 25 PHE CE1 C -9.923 -4.118 -10.224 1.00 . B B . 25 PHE CE1 1 1
14 10891 2 2 25 PHE CE2 C -11.276 -2.367 -9.229 1.00 . B B . 25 PHE CE2 1 1
14 10892 2 2 25 PHE CG C -10.046 -3.905 -7.810 1.00 . B B . 25 PHE CG 1 1
14 10893 2 2 25 PHE CZ C -10.783 -3.021 -10.366 1.00 . B B . 25 PHE CZ 1 1
14 10894 2 2 25 PHE H H -7.867 -4.496 -4.061 1.00 . B B . 25 PHE H 1 1
14 10895 2 2 25 PHE HA H -7.650 -3.713 -6.924 1.00 . B B . 25 PHE HA 1 1
14 10896 2 2 25 PHE HB2 H -9.574 -5.462 -6.442 1.00 . B B . 25 PHE HB2 1 1
14 10897 2 2 25 PHE HB3 H -10.414 -4.082 -5.723 1.00 . B B . 25 PHE HB3 1 1
14 10898 2 2 25 PHE HD1 H -8.890 -5.406 -8.837 1.00 . B B . 25 PHE HD1 1 1
14 10899 2 2 25 PHE HD2 H -11.294 -2.306 -7.076 1.00 . B B . 25 PHE HD2 1 1
14 10900 2 2 25 PHE HE1 H -9.543 -4.623 -11.100 1.00 . B B . 25 PHE HE1 1 1
14 10901 2 2 25 PHE HE2 H -11.939 -1.522 -9.338 1.00 . B B . 25 PHE HE2 1 1
14 10902 2 2 25 PHE HZ H -11.068 -2.681 -11.350 1.00 . B B . 25 PHE HZ 1 1
14 10903 2 2 25 PHE N N -7.647 -4.624 -5.014 1.00 . B B . 25 PHE N 1 1
14 10904 2 2 25 PHE O O -9.287 -1.593 -6.018 1.00 . B B . 25 PHE O 1 1
14 10905 2 2 26 TYR C C -9.455 -0.302 -3.798 1.00 . B B . 26 TYR C 1 1
14 10906 2 2 26 TYR CA C -7.969 -0.661 -3.860 1.00 . B B . 26 TYR CA 1 1
14 10907 2 2 26 TYR CB C -7.234 0.362 -4.729 1.00 . B B . 26 TYR CB 1 1
14 10908 2 2 26 TYR CD1 C -4.973 -0.641 -4.233 1.00 . B B . 26 TYR CD1 1 1
14 10909 2 2 26 TYR CD2 C -5.630 -0.330 -6.549 1.00 . B B . 26 TYR CD2 1 1
14 10910 2 2 26 TYR CE1 C -3.749 -1.177 -4.652 1.00 . B B . 26 TYR CE1 1 1
14 10911 2 2 26 TYR CE2 C -4.405 -0.866 -6.968 1.00 . B B . 26 TYR CE2 1 1
14 10912 2 2 26 TYR CG C -5.914 -0.217 -5.181 1.00 . B B . 26 TYR CG 1 1
14 10913 2 2 26 TYR CZ C -3.464 -1.291 -6.019 1.00 . B B . 26 TYR CZ 1 1
14 10914 2 2 26 TYR H H -7.173 -2.633 -4.031 1.00 . B B . 26 TYR H 1 1
14 10915 2 2 26 TYR HA H -7.554 -0.663 -2.863 1.00 . B B . 26 TYR HA 1 1
14 10916 2 2 26 TYR HB2 H -7.824 0.616 -5.605 1.00 . B B . 26 TYR HB2 1 1
14 10917 2 2 26 TYR HB3 H -7.031 1.251 -4.154 1.00 . B B . 26 TYR HB3 1 1
14 10918 2 2 26 TYR HD1 H -5.195 -0.553 -3.178 1.00 . B B . 26 TYR HD1 1 1
14 10919 2 2 26 TYR HD2 H -6.357 -0.002 -7.278 1.00 . B B . 26 TYR HD2 1 1
14 10920 2 2 26 TYR HE1 H -3.026 -1.504 -3.919 1.00 . B B . 26 TYR HE1 1 1
14 10921 2 2 26 TYR HE2 H -4.200 -0.923 -8.000 1.00 . B B . 26 TYR HE2 1 1
14 10922 2 2 26 TYR HH H -1.528 -1.415 -5.953 1.00 . B B . 26 TYR HH 1 1
14 10923 2 2 26 TYR N N -7.811 -2.021 -4.448 1.00 . B B . 26 TYR N 1 1
14 10924 2 2 26 TYR O O -9.943 0.501 -4.568 1.00 . B B . 26 TYR O 1 1
14 10925 2 2 26 TYR OH O -2.258 -1.819 -6.432 1.00 . B B . 26 TYR OH 1 1
14 10926 2 2 27 THR C C -11.900 0.131 -1.445 1.00 . B B . 27 THR C 1 1
14 10927 2 2 27 THR CA C -11.632 -0.585 -2.773 1.00 . B B . 27 THR CA 1 1
14 10928 2 2 27 THR CB C -12.429 -1.893 -2.825 1.00 . B B . 27 THR CB 1 1
14 10929 2 2 27 THR CG2 C -13.859 -1.647 -2.344 1.00 . B B . 27 THR CG2 1 1
14 10930 2 2 27 THR H H -9.773 -1.538 -2.265 1.00 . B B . 27 THR H 1 1
14 10931 2 2 27 THR HA H -11.948 0.024 -3.607 1.00 . B B . 27 THR HA 1 1
14 10932 2 2 27 THR HB H -11.971 -2.633 -2.183 1.00 . B B . 27 THR HB 1 1
14 10933 2 2 27 THR HG1 H -11.684 -2.928 -4.321 1.00 . B B . 27 THR HG1 1 1
14 10934 2 2 27 THR HG21 H -14.206 -0.664 -2.640 1.00 . B B . 27 THR HG21 1 1
14 10935 2 2 27 THR HG22 H -13.916 -1.747 -1.273 1.00 . B B . 27 THR HG22 1 1
14 10936 2 2 27 THR HG23 H -14.501 -2.391 -2.793 1.00 . B B . 27 THR HG23 1 1
14 10937 2 2 27 THR N N -10.180 -0.890 -2.886 1.00 . B B . 27 THR N 1 1
14 10938 2 2 27 THR O O -12.153 -0.504 -0.441 1.00 . B B . 27 THR O 1 1
14 10939 2 2 27 THR OG1 O -12.454 -2.376 -4.162 1.00 . B B . 27 THR OG1 1 1
14 10940 2 2 28 PRO C C -13.563 2.403 -0.011 1.00 . B B . 28 PRO C 1 1
14 10941 2 2 28 PRO CA C -12.064 2.279 -0.297 1.00 . B B . 28 PRO CA 1 1
14 10942 2 2 28 PRO CB C -11.471 3.633 -0.696 1.00 . B B . 28 PRO CB 1 1
14 10943 2 2 28 PRO CD C -11.523 2.196 -2.712 1.00 . B B . 28 PRO CD 1 1
14 10944 2 2 28 PRO CG C -11.457 3.662 -2.243 1.00 . B B . 28 PRO CG 1 1
14 10945 2 2 28 PRO HA H -11.549 1.897 0.579 1.00 . B B . 28 PRO HA 1 1
14 10946 2 2 28 PRO HB2 H -12.064 4.445 -0.290 1.00 . B B . 28 PRO HB2 1 1
14 10947 2 2 28 PRO HB3 H -10.467 3.699 -0.308 1.00 . B B . 28 PRO HB3 1 1
14 10948 2 2 28 PRO HD2 H -12.295 2.075 -3.455 1.00 . B B . 28 PRO HD2 1 1
14 10949 2 2 28 PRO HD3 H -10.571 1.924 -3.108 1.00 . B B . 28 PRO HD3 1 1
14 10950 2 2 28 PRO HG2 H -12.312 4.210 -2.609 1.00 . B B . 28 PRO HG2 1 1
14 10951 2 2 28 PRO HG3 H -10.542 4.122 -2.589 1.00 . B B . 28 PRO HG3 1 1
14 10952 2 2 28 PRO N N -11.833 1.437 -1.483 1.00 . B B . 28 PRO N 1 1
14 10953 2 2 28 PRO O O -14.311 2.948 -0.799 1.00 . B B . 28 PRO O 1 1
14 10954 2 2 29 LYS C C -15.620 2.631 2.825 1.00 . B B . 29 LYS C 1 1
14 10955 2 2 29 LYS CA C -15.456 1.997 1.443 1.00 . B B . 29 LYS CA 1 1
14 10956 2 2 29 LYS CB C -16.069 0.595 1.448 1.00 . B B . 29 LYS CB 1 1
14 10957 2 2 29 LYS CD C -16.916 0.231 -0.875 1.00 . B B . 29 LYS CD 1 1
14 10958 2 2 29 LYS CE C -17.979 -0.867 -0.812 1.00 . B B . 29 LYS CE 1 1
14 10959 2 2 29 LYS CG C -15.790 -0.090 0.109 1.00 . B B . 29 LYS CG 1 1
14 10960 2 2 29 LYS H H -13.391 1.467 1.742 1.00 . B B . 29 LYS H 1 1
14 10961 2 2 29 LYS HA H -15.971 2.607 0.709 1.00 . B B . 29 LYS HA 1 1
14 10962 2 2 29 LYS HB2 H -15.622 0.006 2.242 1.00 . B B . 29 LYS HB2 1 1
14 10963 2 2 29 LYS HB3 H -17.137 0.663 1.604 1.00 . B B . 29 LYS HB3 1 1
14 10964 2 2 29 LYS HD2 H -17.358 1.192 -0.639 1.00 . B B . 29 LYS HD2 1 1
14 10965 2 2 29 LYS HD3 H -16.507 0.262 -1.876 1.00 . B B . 29 LYS HD3 1 1
14 10966 2 2 29 LYS HE2 H -17.846 -1.536 -1.648 1.00 . B B . 29 LYS HE2 1 1
14 10967 2 2 29 LYS HE3 H -17.902 -1.422 0.115 1.00 . B B . 29 LYS HE3 1 1
14 10968 2 2 29 LYS HG2 H -14.856 0.230 -0.315 1.00 . B B . 29 LYS HG2 1 1
14 10969 2 2 29 LYS HG3 H -15.745 -1.158 0.270 1.00 . B B . 29 LYS HG3 1 1
14 10970 2 2 29 LYS HZ1 H -19.420 0.343 -1.742 1.00 . B B . 29 LYS HZ1 1 1
14 10971 2 2 29 LYS HZ2 H -19.514 0.338 -0.048 1.00 . B B . 29 LYS HZ2 1 1
14 10972 2 2 29 LYS HZ3 H -20.058 -0.997 -0.928 1.00 . B B . 29 LYS HZ3 1 1
14 10973 2 2 29 LYS N N -14.007 1.904 1.110 1.00 . B B . 29 LYS N 1 1
14 10974 2 2 29 LYS NZ N -19.334 -0.251 -0.888 1.00 . B B . 29 LYS NZ 1 1
14 10975 2 2 29 LYS O O -15.091 2.150 3.807 1.00 . B B . 29 LYS O 1 1
14 10976 2 2 30 THR C C -15.182 4.697 4.845 1.00 . B B . 30 THR C 1 1
14 10977 2 2 30 THR CA C -16.545 4.375 4.230 1.00 . B B . 30 THR CA 1 1
14 10978 2 2 30 THR CB C -17.316 3.438 5.163 1.00 . B B . 30 THR CB 1 1
14 10979 2 2 30 THR CG2 C -18.629 4.101 5.583 1.00 . B B . 30 THR CG2 1 1
14 10980 2 2 30 THR H H -16.775 4.094 2.111 1.00 . B B . 30 THR H 1 1
14 10981 2 2 30 THR HA H -17.089 5.295 4.068 1.00 . B B . 30 THR HA 1 1
14 10982 2 2 30 THR HB H -16.759 3.211 6.060 1.00 . B B . 30 THR HB 1 1
14 10983 2 2 30 THR HG1 H -18.284 2.339 3.818 1.00 . B B . 30 THR HG1 1 1
14 10984 2 2 30 THR HG21 H -19.153 3.453 6.270 1.00 . B B . 30 THR HG21 1 1
14 10985 2 2 30 THR HG22 H -19.245 4.271 4.712 1.00 . B B . 30 THR HG22 1 1
14 10986 2 2 30 THR HG23 H -18.423 5.046 6.069 1.00 . B B . 30 THR HG23 1 1
14 10987 2 2 30 THR N N -16.350 3.710 2.910 1.00 . B B . 30 THR N 1 1
14 10988 2 2 30 THR O O -14.654 3.931 5.694 1.00 . B B . 30 THR O 1 1
14 10989 2 2 30 THR OXT O -14.622 5.745 4.460 1.00 . B B . 30 THR OXT 1 1
14 10990 2 2 30 THR OG1 O -17.594 2.221 4.485 1.00 . B B . 30 THR OG1 1 1
15 10991 1 1 1 GLY C C 5.420 16.451 3.746 1.00 . A A . 1 GLY C 1 1
15 10992 1 1 1 GLY CA C 4.372 16.899 4.708 1.00 . A A . 1 GLY CA 1 1
15 10993 1 1 1 GLY H1 H 5.603 17.590 6.294 1.00 . A A . 1 GLY H1 1 1
15 10994 1 1 1 GLY H2 H 4.858 16.107 6.617 1.00 . A A . 1 GLY H2 1 1
15 10995 1 1 1 GLY H3 H 3.957 17.537 6.690 1.00 . A A . 1 GLY H3 1 1
15 10996 1 1 1 GLY HA2 H 3.541 16.207 4.643 1.00 . A A . 1 GLY HA2 1 1
15 10997 1 1 1 GLY HA3 H 4.018 17.856 4.366 1.00 . A A . 1 GLY HA3 1 1
15 10998 1 1 1 GLY N N 4.724 17.044 6.188 1.00 . A A . 1 GLY N 1 1
15 10999 1 1 1 GLY O O 5.434 16.852 2.599 1.00 . A A . 1 GLY O 1 1
15 11000 1 1 2 ILE C C 6.837 14.047 2.349 1.00 . A A . 2 ILE C 1 1
15 11001 1 1 2 ILE CA C 7.396 15.134 3.269 1.00 . A A . 2 ILE CA 1 1
15 11002 1 1 2 ILE CB C 8.547 14.560 4.092 1.00 . A A . 2 ILE CB 1 1
15 11003 1 1 2 ILE CD1 C 8.663 14.932 6.561 1.00 . A A . 2 ILE CD1 1 1
15 11004 1 1 2 ILE CG1 C 8.933 15.554 5.189 1.00 . A A . 2 ILE CG1 1 1
15 11005 1 1 2 ILE CG2 C 9.751 14.313 3.182 1.00 . A A . 2 ILE CG2 1 1
15 11006 1 1 2 ILE H H 6.284 15.296 5.114 1.00 . A A . 2 ILE H 1 1
15 11007 1 1 2 ILE HA H 7.761 15.975 2.681 1.00 . A A . 2 ILE HA 1 1
15 11008 1 1 2 ILE HB H 8.244 13.613 4.526 1.00 . A A . 2 ILE HB 1 1
15 11009 1 1 2 ILE HD11 H 8.915 15.646 7.332 1.00 . A A . 2 ILE HD11 1 1
15 11010 1 1 2 ILE HD12 H 9.272 14.047 6.683 1.00 . A A . 2 ILE HD12 1 1
15 11011 1 1 2 ILE HD13 H 7.620 14.665 6.648 1.00 . A A . 2 ILE HD13 1 1
15 11012 1 1 2 ILE HG12 H 9.990 15.788 5.138 1.00 . A A . 2 ILE HG12 1 1
15 11013 1 1 2 ILE HG13 H 8.367 16.472 5.124 1.00 . A A . 2 ILE HG13 1 1
15 11014 1 1 2 ILE HG21 H 10.581 13.944 3.771 1.00 . A A . 2 ILE HG21 1 1
15 11015 1 1 2 ILE HG22 H 10.041 15.235 2.696 1.00 . A A . 2 ILE HG22 1 1
15 11016 1 1 2 ILE HG23 H 9.499 13.577 2.432 1.00 . A A . 2 ILE HG23 1 1
15 11017 1 1 2 ILE N N 6.321 15.616 4.183 1.00 . A A . 2 ILE N 1 1
15 11018 1 1 2 ILE O O 6.225 13.096 2.795 1.00 . A A . 2 ILE O 1 1
15 11019 1 1 3 VAL C C 7.345 11.870 0.256 1.00 . A A . 3 VAL C 1 1
15 11020 1 1 3 VAL CA C 6.528 13.158 0.119 1.00 . A A . 3 VAL CA 1 1
15 11021 1 1 3 VAL CB C 6.655 13.695 -1.304 1.00 . A A . 3 VAL CB 1 1
15 11022 1 1 3 VAL CG1 C 5.550 14.721 -1.565 1.00 . A A . 3 VAL CG1 1 1
15 11023 1 1 3 VAL CG2 C 8.019 14.362 -1.477 1.00 . A A . 3 VAL CG2 1 1
15 11024 1 1 3 VAL H H 7.537 14.961 0.748 1.00 . A A . 3 VAL H 1 1
15 11025 1 1 3 VAL HA H 5.482 12.956 0.341 1.00 . A A . 3 VAL HA 1 1
15 11026 1 1 3 VAL HB H 6.560 12.889 -2.019 1.00 . A A . 3 VAL HB 1 1
15 11027 1 1 3 VAL HG11 H 5.637 15.543 -0.867 1.00 . A A . 3 VAL HG11 1 1
15 11028 1 1 3 VAL HG12 H 4.584 14.251 -1.447 1.00 . A A . 3 VAL HG12 1 1
15 11029 1 1 3 VAL HG13 H 5.639 15.098 -2.575 1.00 . A A . 3 VAL HG13 1 1
15 11030 1 1 3 VAL HG21 H 8.294 14.318 -2.520 1.00 . A A . 3 VAL HG21 1 1
15 11031 1 1 3 VAL HG22 H 8.778 13.863 -0.899 1.00 . A A . 3 VAL HG22 1 1
15 11032 1 1 3 VAL HG23 H 7.976 15.402 -1.176 1.00 . A A . 3 VAL HG23 1 1
15 11033 1 1 3 VAL N N 7.043 14.178 1.067 1.00 . A A . 3 VAL N 1 1
15 11034 1 1 3 VAL O O 8.559 11.886 0.196 1.00 . A A . 3 VAL O 1 1
15 11035 1 1 4 GLU C C 6.439 8.311 0.677 1.00 . A A . 4 GLU C 1 1
15 11036 1 1 4 GLU CA C 7.432 9.472 0.574 1.00 . A A . 4 GLU CA 1 1
15 11037 1 1 4 GLU CB C 8.295 9.518 1.835 1.00 . A A . 4 GLU CB 1 1
15 11038 1 1 4 GLU CD C 8.175 10.658 4.055 1.00 . A A . 4 GLU CD 1 1
15 11039 1 1 4 GLU CG C 7.410 9.794 3.051 1.00 . A A . 4 GLU CG 1 1
15 11040 1 1 4 GLU H H 5.705 10.763 0.480 1.00 . A A . 4 GLU H 1 1
15 11041 1 1 4 GLU HA H 8.063 9.332 -0.296 1.00 . A A . 4 GLU HA 1 1
15 11042 1 1 4 GLU HB2 H 8.790 8.559 1.967 1.00 . A A . 4 GLU HB2 1 1
15 11043 1 1 4 GLU HB3 H 9.036 10.286 1.728 1.00 . A A . 4 GLU HB3 1 1
15 11044 1 1 4 GLU HG2 H 6.500 10.307 2.774 1.00 . A A . 4 GLU HG2 1 1
15 11045 1 1 4 GLU HG3 H 7.172 8.860 3.535 1.00 . A A . 4 GLU HG3 1 1
15 11046 1 1 4 GLU N N 6.691 10.756 0.435 1.00 . A A . 4 GLU N 1 1
15 11047 1 1 4 GLU O O 6.065 7.897 1.757 1.00 . A A . 4 GLU O 1 1
15 11048 1 1 4 GLU OE1 O 9.325 10.963 3.789 1.00 . A A . 4 GLU OE1 1 1
15 11049 1 1 4 GLU OE2 O 7.596 10.999 5.074 1.00 . A A . 4 GLU OE2 1 1
15 11050 1 1 5 GLN C C 4.681 6.259 -1.844 1.00 . A A . 5 GLN C 1 1
15 11051 1 1 5 GLN CA C 5.055 6.643 -0.411 1.00 . A A . 5 GLN CA 1 1
15 11052 1 1 5 GLN CB C 3.796 7.051 0.357 1.00 . A A . 5 GLN CB 1 1
15 11053 1 1 5 GLN CD C 2.417 9.125 0.548 1.00 . A A . 5 GLN CD 1 1
15 11054 1 1 5 GLN CG C 3.043 8.127 -0.427 1.00 . A A . 5 GLN CG 1 1
15 11055 1 1 5 GLN H H 6.338 8.127 -1.303 1.00 . A A . 5 GLN H 1 1
15 11056 1 1 5 GLN HA H 5.525 5.800 0.077 1.00 . A A . 5 GLN HA 1 1
15 11057 1 1 5 GLN HB2 H 3.153 6.199 0.483 1.00 . A A . 5 GLN HB2 1 1
15 11058 1 1 5 GLN HB3 H 4.072 7.420 1.320 1.00 . A A . 5 GLN HB3 1 1
15 11059 1 1 5 GLN HE21 H 2.317 7.827 2.053 1.00 . A A . 5 GLN HE21 1 1
15 11060 1 1 5 GLN HE22 H 1.757 9.418 2.364 1.00 . A A . 5 GLN HE22 1 1
15 11061 1 1 5 GLN HG2 H 3.713 8.668 -1.086 1.00 . A A . 5 GLN HG2 1 1
15 11062 1 1 5 GLN HG3 H 2.256 7.664 -1.001 1.00 . A A . 5 GLN HG3 1 1
15 11063 1 1 5 GLN N N 6.015 7.778 -0.438 1.00 . A A . 5 GLN N 1 1
15 11064 1 1 5 GLN NE2 N 2.142 8.744 1.765 1.00 . A A . 5 GLN NE2 1 1
15 11065 1 1 5 GLN O O 5.330 6.655 -2.792 1.00 . A A . 5 GLN O 1 1
15 11066 1 1 5 GLN OE1 O 2.175 10.264 0.198 1.00 . A A . 5 GLN OE1 1 1
15 11067 1 1 6 CYS C C 2.224 6.114 -3.930 1.00 . A A . 6 CYS C 1 1
15 11068 1 1 6 CYS CA C 3.227 5.093 -3.382 1.00 . A A . 6 CYS CA 1 1
15 11069 1 1 6 CYS CB C 2.613 3.679 -3.376 1.00 . A A . 6 CYS CB 1 1
15 11070 1 1 6 CYS H H 3.122 5.214 -1.262 1.00 . A A . 6 CYS H 1 1
15 11071 1 1 6 CYS HA H 4.097 5.086 -4.030 1.00 . A A . 6 CYS HA 1 1
15 11072 1 1 6 CYS HB2 H 2.004 3.516 -4.257 1.00 . A A . 6 CYS HB2 1 1
15 11073 1 1 6 CYS HB3 H 3.411 2.953 -3.368 1.00 . A A . 6 CYS HB3 1 1
15 11074 1 1 6 CYS N N 3.637 5.493 -2.013 1.00 . A A . 6 CYS N 1 1
15 11075 1 1 6 CYS O O 2.592 7.205 -4.317 1.00 . A A . 6 CYS O 1 1
15 11076 1 1 6 CYS SG S 1.596 3.421 -1.897 1.00 . A A . 6 CYS SG 1 1
15 11077 1 1 7 CYS C C -0.628 7.543 -3.319 1.00 . A A . 7 CYS C 1 1
15 11078 1 1 7 CYS CA C -0.043 6.748 -4.487 1.00 . A A . 7 CYS CA 1 1
15 11079 1 1 7 CYS CB C -1.165 5.989 -5.195 1.00 . A A . 7 CYS CB 1 1
15 11080 1 1 7 CYS H H 0.648 4.930 -3.655 1.00 . A A . 7 CYS H 1 1
15 11081 1 1 7 CYS HA H 0.425 7.433 -5.176 1.00 . A A . 7 CYS HA 1 1
15 11082 1 1 7 CYS HB2 H -0.781 5.531 -6.085 1.00 . A A . 7 CYS HB2 1 1
15 11083 1 1 7 CYS HB3 H -1.604 5.279 -4.520 1.00 . A A . 7 CYS HB3 1 1
15 11084 1 1 7 CYS N N 0.963 5.781 -3.966 1.00 . A A . 7 CYS N 1 1
15 11085 1 1 7 CYS O O -0.458 8.741 -3.219 1.00 . A A . 7 CYS O 1 1
15 11086 1 1 7 CYS SG S -2.467 7.148 -5.680 1.00 . A A . 7 CYS SG 1 1
15 11087 1 1 8 THR C C -2.540 6.542 -0.328 1.00 . A A . 8 THR C 1 1
15 11088 1 1 8 THR CA C -1.910 7.576 -1.262 1.00 . A A . 8 THR CA 1 1
15 11089 1 1 8 THR CB C -2.984 8.562 -1.732 1.00 . A A . 8 THR CB 1 1
15 11090 1 1 8 THR CG2 C -2.817 9.890 -0.994 1.00 . A A . 8 THR CG2 1 1
15 11091 1 1 8 THR H H -1.433 5.904 -2.521 1.00 . A A . 8 THR H 1 1
15 11092 1 1 8 THR HA H -1.116 8.096 -0.734 1.00 . A A . 8 THR HA 1 1
15 11093 1 1 8 THR HB H -3.982 8.193 -1.536 1.00 . A A . 8 THR HB 1 1
15 11094 1 1 8 THR HG1 H -2.392 9.597 -3.322 1.00 . A A . 8 THR HG1 1 1
15 11095 1 1 8 THR HG21 H -3.576 10.582 -1.328 1.00 . A A . 8 THR HG21 1 1
15 11096 1 1 8 THR HG22 H -1.840 10.302 -1.203 1.00 . A A . 8 THR HG22 1 1
15 11097 1 1 8 THR HG23 H -2.921 9.731 0.071 1.00 . A A . 8 THR HG23 1 1
15 11098 1 1 8 THR N N -1.314 6.878 -2.429 1.00 . A A . 8 THR N 1 1
15 11099 1 1 8 THR O O -3.719 6.257 -0.408 1.00 . A A . 8 THR O 1 1
15 11100 1 1 8 THR OG1 O -2.858 8.775 -3.130 1.00 . A A . 8 THR OG1 1 1
15 11101 1 1 9 SER C C -1.175 4.190 2.149 1.00 . A A . 9 SER C 1 1
15 11102 1 1 9 SER CA C -2.321 4.961 1.489 1.00 . A A . 9 SER CA 1 1
15 11103 1 1 9 SER CB C -3.212 3.990 0.714 1.00 . A A . 9 SER CB 1 1
15 11104 1 1 9 SER H H -0.810 6.221 0.605 1.00 . A A . 9 SER H 1 1
15 11105 1 1 9 SER HA H -2.901 5.467 2.246 1.00 . A A . 9 SER HA 1 1
15 11106 1 1 9 SER HB2 H -4.192 4.418 0.576 1.00 . A A . 9 SER HB2 1 1
15 11107 1 1 9 SER HB3 H -2.769 3.756 -0.242 1.00 . A A . 9 SER HB3 1 1
15 11108 1 1 9 SER HG H -4.034 2.241 1.053 1.00 . A A . 9 SER HG 1 1
15 11109 1 1 9 SER N N -1.766 5.976 0.555 1.00 . A A . 9 SER N 1 1
15 11110 1 1 9 SER O O -1.085 2.983 2.043 1.00 . A A . 9 SER O 1 1
15 11111 1 1 9 SER OG O -3.361 2.791 1.461 1.00 . A A . 9 SER OG 1 1
15 11112 1 1 10 ILE C C 1.708 3.500 2.439 1.00 . A A . 10 ILE C 1 1
15 11113 1 1 10 ILE CA C 0.836 4.187 3.501 1.00 . A A . 10 ILE CA 1 1
15 11114 1 1 10 ILE CB C 0.276 3.166 4.518 1.00 . A A . 10 ILE CB 1 1
15 11115 1 1 10 ILE CD1 C -0.375 3.472 6.912 1.00 . A A . 10 ILE CD1 1 1
15 11116 1 1 10 ILE CG1 C 0.785 3.525 5.916 1.00 . A A . 10 ILE CG1 1 1
15 11117 1 1 10 ILE CG2 C 0.711 1.732 4.181 1.00 . A A . 10 ILE CG2 1 1
15 11118 1 1 10 ILE H H -0.386 5.855 2.911 1.00 . A A . 10 ILE H 1 1
15 11119 1 1 10 ILE HA H 1.425 4.941 4.004 1.00 . A A . 10 ILE HA 1 1
15 11120 1 1 10 ILE HB H -0.805 3.195 4.507 1.00 . A A . 10 ILE HB 1 1
15 11121 1 1 10 ILE HD11 H -1.139 4.179 6.619 1.00 . A A . 10 ILE HD11 1 1
15 11122 1 1 10 ILE HD12 H -0.012 3.726 7.897 1.00 . A A . 10 ILE HD12 1 1
15 11123 1 1 10 ILE HD13 H -0.794 2.475 6.931 1.00 . A A . 10 ILE HD13 1 1
15 11124 1 1 10 ILE HG12 H 1.547 2.829 6.245 1.00 . A A . 10 ILE HG12 1 1
15 11125 1 1 10 ILE HG13 H 1.184 4.530 5.946 1.00 . A A . 10 ILE HG13 1 1
15 11126 1 1 10 ILE HG21 H 1.789 1.645 4.227 1.00 . A A . 10 ILE HG21 1 1
15 11127 1 1 10 ILE HG22 H 0.363 1.454 3.199 1.00 . A A . 10 ILE HG22 1 1
15 11128 1 1 10 ILE HG23 H 0.276 1.055 4.903 1.00 . A A . 10 ILE HG23 1 1
15 11129 1 1 10 ILE N N -0.302 4.878 2.831 1.00 . A A . 10 ILE N 1 1
15 11130 1 1 10 ILE O O 1.223 3.042 1.424 1.00 . A A . 10 ILE O 1 1
15 11131 1 1 11 CYS C C 5.345 2.980 2.109 1.00 . A A . 11 CYS C 1 1
15 11132 1 1 11 CYS CA C 3.892 2.768 1.687 1.00 . A A . 11 CYS CA 1 1
15 11133 1 1 11 CYS CB C 3.670 3.376 0.302 1.00 . A A . 11 CYS CB 1 1
15 11134 1 1 11 CYS H H 3.357 3.803 3.507 1.00 . A A . 11 CYS H 1 1
15 11135 1 1 11 CYS HA H 3.681 1.721 1.682 1.00 . A A . 11 CYS HA 1 1
15 11136 1 1 11 CYS HB2 H 3.119 4.288 0.392 1.00 . A A . 11 CYS HB2 1 1
15 11137 1 1 11 CYS HB3 H 4.601 3.567 -0.211 1.00 . A A . 11 CYS HB3 1 1
15 11138 1 1 11 CYS N N 2.990 3.424 2.673 1.00 . A A . 11 CYS N 1 1
15 11139 1 1 11 CYS O O 6.185 3.357 1.317 1.00 . A A . 11 CYS O 1 1
15 11140 1 1 11 CYS SG S 2.722 2.224 -0.722 1.00 . A A . 11 CYS SG 1 1
15 11141 1 1 12 SER C C 7.665 1.550 4.104 1.00 . A A . 12 SER C 1 1
15 11142 1 1 12 SER CA C 7.044 2.920 3.833 1.00 . A A . 12 SER CA 1 1
15 11143 1 1 12 SER CB C 7.036 3.740 5.124 1.00 . A A . 12 SER CB 1 1
15 11144 1 1 12 SER H H 4.957 2.423 3.984 1.00 . A A . 12 SER H 1 1
15 11145 1 1 12 SER HA H 7.636 3.432 3.083 1.00 . A A . 12 SER HA 1 1
15 11146 1 1 12 SER HB2 H 6.067 4.203 5.262 1.00 . A A . 12 SER HB2 1 1
15 11147 1 1 12 SER HB3 H 7.262 3.122 5.982 1.00 . A A . 12 SER HB3 1 1
15 11148 1 1 12 SER HG H 7.885 5.399 5.743 1.00 . A A . 12 SER HG 1 1
15 11149 1 1 12 SER N N 5.646 2.736 3.353 1.00 . A A . 12 SER N 1 1
15 11150 1 1 12 SER O O 7.082 0.526 3.806 1.00 . A A . 12 SER O 1 1
15 11151 1 1 12 SER OG O 8.015 4.768 5.032 1.00 . A A . 12 SER OG 1 1
15 11152 1 1 13 LEU C C 8.453 -0.732 5.579 1.00 . A A . 13 LEU C 1 1
15 11153 1 1 13 LEU CA C 9.486 0.207 4.955 1.00 . A A . 13 LEU CA 1 1
15 11154 1 1 13 LEU CB C 10.648 0.410 5.930 1.00 . A A . 13 LEU CB 1 1
15 11155 1 1 13 LEU CD1 C 13.046 0.974 5.510 1.00 . A A . 13 LEU CD1 1 1
15 11156 1 1 13 LEU CD2 C 12.373 -1.398 5.908 1.00 . A A . 13 LEU CD2 1 1
15 11157 1 1 13 LEU CG C 11.948 -0.067 5.282 1.00 . A A . 13 LEU CG 1 1
15 11158 1 1 13 LEU H H 9.305 2.356 4.899 1.00 . A A . 13 LEU H 1 1
15 11159 1 1 13 LEU HA H 9.823 -0.213 4.019 1.00 . A A . 13 LEU HA 1 1
15 11160 1 1 13 LEU HB2 H 10.723 1.464 6.181 1.00 . A A . 13 LEU HB2 1 1
15 11161 1 1 13 LEU HB3 H 10.495 -0.143 6.846 1.00 . A A . 13 LEU HB3 1 1
15 11162 1 1 13 LEU HD11 H 12.751 1.915 5.066 1.00 . A A . 13 LEU HD11 1 1
15 11163 1 1 13 LEU HD12 H 13.966 0.638 5.049 1.00 . A A . 13 LEU HD12 1 1
15 11164 1 1 13 LEU HD13 H 13.208 1.114 6.572 1.00 . A A . 13 LEU HD13 1 1
15 11165 1 1 13 LEU HD21 H 13.291 -1.738 5.447 1.00 . A A . 13 LEU HD21 1 1
15 11166 1 1 13 LEU HD22 H 11.601 -2.137 5.746 1.00 . A A . 13 LEU HD22 1 1
15 11167 1 1 13 LEU HD23 H 12.531 -1.272 6.972 1.00 . A A . 13 LEU HD23 1 1
15 11168 1 1 13 LEU HG H 11.839 -0.209 4.215 1.00 . A A . 13 LEU HG 1 1
15 11169 1 1 13 LEU N N 8.841 1.517 4.668 1.00 . A A . 13 LEU N 1 1
15 11170 1 1 13 LEU O O 7.962 -1.642 4.940 1.00 . A A . 13 LEU O 1 1
15 11171 1 1 14 TYR C C 5.800 -1.356 6.703 1.00 . A A . 14 TYR C 1 1
15 11172 1 1 14 TYR CA C 7.116 -1.391 7.485 1.00 . A A . 14 TYR CA 1 1
15 11173 1 1 14 TYR CB C 6.870 -0.896 8.911 1.00 . A A . 14 TYR CB 1 1
15 11174 1 1 14 TYR CD1 C 8.278 -2.718 9.940 1.00 . A A . 14 TYR CD1 1 1
15 11175 1 1 14 TYR CD2 C 8.756 -0.409 10.512 1.00 . A A . 14 TYR CD2 1 1
15 11176 1 1 14 TYR CE1 C 9.323 -3.140 10.773 1.00 . A A . 14 TYR CE1 1 1
15 11177 1 1 14 TYR CE2 C 9.800 -0.830 11.346 1.00 . A A . 14 TYR CE2 1 1
15 11178 1 1 14 TYR CG C 7.996 -1.351 9.808 1.00 . A A . 14 TYR CG 1 1
15 11179 1 1 14 TYR CZ C 10.083 -2.196 11.477 1.00 . A A . 14 TYR CZ 1 1
15 11180 1 1 14 TYR H H 8.509 0.233 7.326 1.00 . A A . 14 TYR H 1 1
15 11181 1 1 14 TYR HA H 7.491 -2.405 7.487 1.00 . A A . 14 TYR HA 1 1
15 11182 1 1 14 TYR HB2 H 6.812 0.186 8.920 1.00 . A A . 14 TYR HB2 1 1
15 11183 1 1 14 TYR HB3 H 5.948 -1.312 9.300 1.00 . A A . 14 TYR HB3 1 1
15 11184 1 1 14 TYR HD1 H 7.691 -3.445 9.397 1.00 . A A . 14 TYR HD1 1 1
15 11185 1 1 14 TYR HD2 H 8.536 0.644 10.408 1.00 . A A . 14 TYR HD2 1 1
15 11186 1 1 14 TYR HE1 H 9.537 -4.194 10.872 1.00 . A A . 14 TYR HE1 1 1
15 11187 1 1 14 TYR HE2 H 10.384 -0.100 11.887 1.00 . A A . 14 TYR HE2 1 1
15 11188 1 1 14 TYR HH H 11.939 -2.588 11.813 1.00 . A A . 14 TYR HH 1 1
15 11189 1 1 14 TYR N N 8.116 -0.517 6.821 1.00 . A A . 14 TYR N 1 1
15 11190 1 1 14 TYR O O 5.473 -0.374 6.067 1.00 . A A . 14 TYR O 1 1
15 11191 1 1 14 TYR OH O 11.111 -2.613 12.298 1.00 . A A . 14 TYR OH 1 1
15 11192 1 1 15 GLN C C 3.981 -2.897 4.571 1.00 . A A . 15 GLN C 1 1
15 11193 1 1 15 GLN CA C 3.745 -2.484 6.021 1.00 . A A . 15 GLN CA 1 1
15 11194 1 1 15 GLN CB C 3.052 -1.118 6.063 1.00 . A A . 15 GLN CB 1 1
15 11195 1 1 15 GLN CD C 1.895 0.072 7.932 1.00 . A A . 15 GLN CD 1 1
15 11196 1 1 15 GLN CG C 3.233 -0.490 7.446 1.00 . A A . 15 GLN CG 1 1
15 11197 1 1 15 GLN H H 5.337 -3.209 7.272 1.00 . A A . 15 GLN H 1 1
15 11198 1 1 15 GLN HA H 3.120 -3.221 6.503 1.00 . A A . 15 GLN HA 1 1
15 11199 1 1 15 GLN HB2 H 3.458 -0.454 5.311 1.00 . A A . 15 GLN HB2 1 1
15 11200 1 1 15 GLN HB3 H 2.007 -1.272 5.861 1.00 . A A . 15 GLN HB3 1 1
15 11201 1 1 15 GLN HE21 H 2.727 1.167 9.354 1.00 . A A . 15 GLN HE21 1 1
15 11202 1 1 15 GLN HE22 H 1.007 1.256 9.222 1.00 . A A . 15 GLN HE22 1 1
15 11203 1 1 15 GLN HG2 H 3.567 -1.216 8.177 1.00 . A A . 15 GLN HG2 1 1
15 11204 1 1 15 GLN HG3 H 3.924 0.335 7.395 1.00 . A A . 15 GLN HG3 1 1
15 11205 1 1 15 GLN N N 5.049 -2.426 6.750 1.00 . A A . 15 GLN N 1 1
15 11206 1 1 15 GLN NE2 N 1.877 0.911 8.931 1.00 . A A . 15 GLN NE2 1 1
15 11207 1 1 15 GLN O O 3.073 -3.324 3.885 1.00 . A A . 15 GLN O 1 1
15 11208 1 1 15 GLN OE1 O 0.855 -0.256 7.395 1.00 . A A . 15 GLN OE1 1 1
15 11209 1 1 16 LEU C C 6.233 -4.532 2.726 1.00 . A A . 16 LEU C 1 1
15 11210 1 1 16 LEU CA C 5.463 -3.211 2.699 1.00 . A A . 16 LEU CA 1 1
15 11211 1 1 16 LEU CB C 6.262 -2.139 1.970 1.00 . A A . 16 LEU CB 1 1
15 11212 1 1 16 LEU CD1 C 4.820 -1.158 0.176 1.00 . A A . 16 LEU CD1 1 1
15 11213 1 1 16 LEU CD2 C 4.167 -0.839 2.563 1.00 . A A . 16 LEU CD2 1 1
15 11214 1 1 16 LEU CG C 5.353 -0.958 1.595 1.00 . A A . 16 LEU CG 1 1
15 11215 1 1 16 LEU H H 5.931 -2.475 4.637 1.00 . A A . 16 LEU H 1 1
15 11216 1 1 16 LEU HA H 4.536 -3.402 2.167 1.00 . A A . 16 LEU HA 1 1
15 11217 1 1 16 LEU HB2 H 7.056 -1.787 2.615 1.00 . A A . 16 LEU HB2 1 1
15 11218 1 1 16 LEU HB3 H 6.691 -2.532 1.059 1.00 . A A . 16 LEU HB3 1 1
15 11219 1 1 16 LEU HD11 H 5.629 -1.024 -0.528 1.00 . A A . 16 LEU HD11 1 1
15 11220 1 1 16 LEU HD12 H 4.042 -0.437 -0.037 1.00 . A A . 16 LEU HD12 1 1
15 11221 1 1 16 LEU HD13 H 4.426 -2.157 0.075 1.00 . A A . 16 LEU HD13 1 1
15 11222 1 1 16 LEU HD21 H 4.528 -0.734 3.565 1.00 . A A . 16 LEU HD21 1 1
15 11223 1 1 16 LEU HD22 H 3.497 -1.666 2.459 1.00 . A A . 16 LEU HD22 1 1
15 11224 1 1 16 LEU HD23 H 3.616 0.047 2.316 1.00 . A A . 16 LEU HD23 1 1
15 11225 1 1 16 LEU HG H 5.918 -0.037 1.625 1.00 . A A . 16 LEU HG 1 1
15 11226 1 1 16 LEU N N 5.190 -2.796 4.099 1.00 . A A . 16 LEU N 1 1
15 11227 1 1 16 LEU O O 5.819 -5.466 3.384 1.00 . A A . 16 LEU O 1 1
15 11228 1 1 17 GLU C C 7.070 -7.052 1.869 1.00 . A A . 17 GLU C 1 1
15 11229 1 1 17 GLU CA C 8.084 -5.929 2.027 1.00 . A A . 17 GLU CA 1 1
15 11230 1 1 17 GLU CB C 8.831 -6.091 3.352 1.00 . A A . 17 GLU CB 1 1
15 11231 1 1 17 GLU CD C 10.527 -4.486 4.240 1.00 . A A . 17 GLU CD 1 1
15 11232 1 1 17 GLU CG C 10.262 -5.575 3.199 1.00 . A A . 17 GLU CG 1 1
15 11233 1 1 17 GLU H H 7.689 -3.913 1.483 1.00 . A A . 17 GLU H 1 1
15 11234 1 1 17 GLU HA H 8.764 -5.944 1.185 1.00 . A A . 17 GLU HA 1 1
15 11235 1 1 17 GLU HB2 H 8.316 -5.547 4.134 1.00 . A A . 17 GLU HB2 1 1
15 11236 1 1 17 GLU HB3 H 8.889 -7.134 3.632 1.00 . A A . 17 GLU HB3 1 1
15 11237 1 1 17 GLU HG2 H 10.950 -6.392 3.365 1.00 . A A . 17 GLU HG2 1 1
15 11238 1 1 17 GLU HG3 H 10.426 -5.157 2.214 1.00 . A A . 17 GLU HG3 1 1
15 11239 1 1 17 GLU N N 7.339 -4.642 2.021 1.00 . A A . 17 GLU N 1 1
15 11240 1 1 17 GLU O O 7.272 -8.165 2.310 1.00 . A A . 17 GLU O 1 1
15 11241 1 1 17 GLU OE1 O 10.896 -4.834 5.351 1.00 . A A . 17 GLU OE1 1 1
15 11242 1 1 17 GLU OE2 O 10.356 -3.325 3.910 1.00 . A A . 17 GLU OE2 1 1
15 11243 1 1 18 ASN C C 3.694 -7.142 0.393 1.00 . A A . 18 ASN C 1 1
15 11244 1 1 18 ASN CA C 4.914 -7.769 1.064 1.00 . A A . 18 ASN CA 1 1
15 11245 1 1 18 ASN CB C 4.516 -8.338 2.429 1.00 . A A . 18 ASN CB 1 1
15 11246 1 1 18 ASN CG C 4.708 -9.855 2.425 1.00 . A A . 18 ASN CG 1 1
15 11247 1 1 18 ASN H H 5.814 -5.852 0.876 1.00 . A A . 18 ASN H 1 1
15 11248 1 1 18 ASN HA H 5.307 -8.544 0.420 1.00 . A A . 18 ASN HA 1 1
15 11249 1 1 18 ASN HB2 H 5.103 -7.910 3.227 1.00 . A A . 18 ASN HB2 1 1
15 11250 1 1 18 ASN HB3 H 3.475 -8.163 2.645 1.00 . A A . 18 ASN HB3 1 1
15 11251 1 1 18 ASN HD21 H 5.540 -9.882 4.220 1.00 . A A . 18 ASN HD21 1 1
15 11252 1 1 18 ASN HD22 H 5.370 -11.409 3.429 1.00 . A A . 18 ASN HD22 1 1
15 11253 1 1 18 ASN N N 5.963 -6.748 1.248 1.00 . A A . 18 ASN N 1 1
15 11254 1 1 18 ASN ND2 N 5.259 -10.435 3.457 1.00 . A A . 18 ASN ND2 1 1
15 11255 1 1 18 ASN O O 3.484 -7.279 -0.795 1.00 . A A . 18 ASN O 1 1
15 11256 1 1 18 ASN OD1 O 4.355 -10.521 1.472 1.00 . A A . 18 ASN OD1 1 1
15 11257 1 1 19 TYR C C 0.901 -6.884 -0.231 1.00 . A A . 19 TYR C 1 1
15 11258 1 1 19 TYR CA C 1.670 -5.829 0.562 1.00 . A A . 19 TYR CA 1 1
15 11259 1 1 19 TYR CB C 2.085 -4.687 -0.368 1.00 . A A . 19 TYR CB 1 1
15 11260 1 1 19 TYR CD1 C -0.221 -3.777 0.098 1.00 . A A . 19 TYR CD1 1 1
15 11261 1 1 19 TYR CD2 C 1.585 -2.215 -0.345 1.00 . A A . 19 TYR CD2 1 1
15 11262 1 1 19 TYR CE1 C -1.110 -2.706 0.254 1.00 . A A . 19 TYR CE1 1 1
15 11263 1 1 19 TYR CE2 C 0.695 -1.144 -0.189 1.00 . A A . 19 TYR CE2 1 1
15 11264 1 1 19 TYR CG C 1.126 -3.532 -0.201 1.00 . A A . 19 TYR CG 1 1
15 11265 1 1 19 TYR CZ C -0.652 -1.389 0.111 1.00 . A A . 19 TYR CZ 1 1
15 11266 1 1 19 TYR H H 3.055 -6.338 2.106 1.00 . A A . 19 TYR H 1 1
15 11267 1 1 19 TYR HA H 1.070 -5.478 1.387 1.00 . A A . 19 TYR HA 1 1
15 11268 1 1 19 TYR HB2 H 3.084 -4.351 -0.109 1.00 . A A . 19 TYR HB2 1 1
15 11269 1 1 19 TYR HB3 H 2.069 -4.996 -1.405 1.00 . A A . 19 TYR HB3 1 1
15 11270 1 1 19 TYR HD1 H -0.594 -4.777 0.206 1.00 . A A . 19 TYR HD1 1 1
15 11271 1 1 19 TYR HD2 H 2.602 -2.034 -0.592 1.00 . A A . 19 TYR HD2 1 1
15 11272 1 1 19 TYR HE1 H -2.147 -2.898 0.486 1.00 . A A . 19 TYR HE1 1 1
15 11273 1 1 19 TYR HE2 H 1.047 -0.134 -0.300 1.00 . A A . 19 TYR HE2 1 1
15 11274 1 1 19 TYR HH H -1.638 -0.144 1.199 1.00 . A A . 19 TYR HH 1 1
15 11275 1 1 19 TYR N N 2.885 -6.461 1.149 1.00 . A A . 19 TYR N 1 1
15 11276 1 1 19 TYR O O 0.221 -6.586 -1.192 1.00 . A A . 19 TYR O 1 1
15 11277 1 1 19 TYR OH O -1.527 -0.334 0.265 1.00 . A A . 19 TYR OH 1 1
15 11278 1 1 20 CYS C C -0.941 -9.626 0.245 1.00 . A A . 20 CYS C 1 1
15 11279 1 1 20 CYS CA C 0.299 -9.211 -0.553 1.00 . A A . 20 CYS CA 1 1
15 11280 1 1 20 CYS CB C 1.242 -10.408 -0.696 1.00 . A A . 20 CYS CB 1 1
15 11281 1 1 20 CYS H H 1.547 -8.356 0.957 1.00 . A A . 20 CYS H 1 1
15 11282 1 1 20 CYS HA H -0.019 -8.846 -1.493 1.00 . A A . 20 CYS HA 1 1
15 11283 1 1 20 CYS HB2 H 2.199 -10.073 -1.054 1.00 . A A . 20 CYS HB2 1 1
15 11284 1 1 20 CYS HB3 H 1.371 -10.900 0.259 1.00 . A A . 20 CYS HB3 1 1
15 11285 1 1 20 CYS N N 1.012 -8.121 0.168 1.00 . A A . 20 CYS N 1 1
15 11286 1 1 20 CYS O O -1.712 -10.464 -0.179 1.00 . A A . 20 CYS O 1 1
15 11287 1 1 20 CYS SG S 0.559 -11.618 -1.861 1.00 . A A . 20 CYS SG 1 1
15 11288 1 1 21 ASN C C -2.196 -10.853 2.699 1.00 . A A . 21 ASN C 1 1
15 11289 1 1 21 ASN CA C -2.329 -9.406 2.219 1.00 . A A . 21 ASN CA 1 1
15 11290 1 1 21 ASN CB C -3.595 -9.261 1.373 1.00 . A A . 21 ASN CB 1 1
15 11291 1 1 21 ASN CG C -4.511 -8.211 2.003 1.00 . A A . 21 ASN CG 1 1
15 11292 1 1 21 ASN H H -0.521 -8.369 1.744 1.00 . A A . 21 ASN H 1 1
15 11293 1 1 21 ASN HA H -2.358 -8.749 3.078 1.00 . A A . 21 ASN HA 1 1
15 11294 1 1 21 ASN HB2 H -3.360 -8.915 0.376 1.00 . A A . 21 ASN HB2 1 1
15 11295 1 1 21 ASN HB3 H -4.142 -10.191 1.306 1.00 . A A . 21 ASN HB3 1 1
15 11296 1 1 21 ASN HD21 H -5.538 -9.547 3.042 1.00 . A A . 21 ASN HD21 1 1
15 11297 1 1 21 ASN HD22 H -6.018 -7.898 3.226 1.00 . A A . 21 ASN HD22 1 1
15 11298 1 1 21 ASN N N -1.139 -9.045 1.398 1.00 . A A . 21 ASN N 1 1
15 11299 1 1 21 ASN ND2 N -5.444 -8.590 2.835 1.00 . A A . 21 ASN ND2 1 1
15 11300 1 1 21 ASN O O -3.145 -11.626 2.886 1.00 . A A . 21 ASN O 1 1
15 11301 1 1 21 ASN OD1 O -4.379 -7.033 1.736 1.00 . A A . 21 ASN OD1 1 1
15 11302 2 2 1 PHE C C 9.076 2.686 -8.099 1.00 . B B . 1 PHE C 1 1
15 11303 2 2 1 PHE CA C 9.673 1.282 -7.975 1.00 . B B . 1 PHE CA 1 1
15 11304 2 2 1 PHE CB C 8.848 0.302 -8.810 1.00 . B B . 1 PHE CB 1 1
15 11305 2 2 1 PHE CD1 C 8.980 -1.879 -7.550 1.00 . B B . 1 PHE CD1 1 1
15 11306 2 2 1 PHE CD2 C 10.313 -1.608 -9.560 1.00 . B B . 1 PHE CD2 1 1
15 11307 2 2 1 PHE CE1 C 9.487 -3.175 -7.389 1.00 . B B . 1 PHE CE1 1 1
15 11308 2 2 1 PHE CE2 C 10.820 -2.905 -9.398 1.00 . B B . 1 PHE CE2 1 1
15 11309 2 2 1 PHE CG C 9.394 -1.095 -8.636 1.00 . B B . 1 PHE CG 1 1
15 11310 2 2 1 PHE CZ C 10.406 -3.689 -8.313 1.00 . B B . 1 PHE CZ 1 1
15 11311 2 2 1 PHE H1 H 9.267 1.712 -6.272 1.00 . B B . 1 PHE H1 1 1
15 11312 2 2 1 PHE HA H 10.700 1.286 -8.318 1.00 . B B . 1 PHE HA 1 1
15 11313 2 2 1 PHE HB2 H 7.813 0.321 -8.483 1.00 . B B . 1 PHE HB2 1 1
15 11314 2 2 1 PHE HB3 H 8.904 0.573 -9.856 1.00 . B B . 1 PHE HB3 1 1
15 11315 2 2 1 PHE HD1 H 8.272 -1.483 -6.837 1.00 . B B . 1 PHE HD1 1 1
15 11316 2 2 1 PHE HD2 H 10.633 -1.003 -10.397 1.00 . B B . 1 PHE HD2 1 1
15 11317 2 2 1 PHE HE1 H 9.168 -3.780 -6.553 1.00 . B B . 1 PHE HE1 1 1
15 11318 2 2 1 PHE HE2 H 11.529 -3.301 -10.111 1.00 . B B . 1 PHE HE2 1 1
15 11319 2 2 1 PHE HZ H 10.796 -4.688 -8.189 1.00 . B B . 1 PHE HZ 1 1
15 11320 2 2 1 PHE N N 9.653 0.859 -6.546 1.00 . B B . 1 PHE N 1 1
15 11321 2 2 1 PHE O O 7.965 2.938 -7.679 1.00 . B B . 1 PHE O 1 1
15 11322 2 2 2 VAL C C 9.486 5.458 -10.267 1.00 . B B . 2 VAL C 1 1
15 11323 2 2 2 VAL CA C 9.279 4.988 -8.826 1.00 . B B . 2 VAL CA 1 1
15 11324 2 2 2 VAL CB C 10.023 5.928 -7.876 1.00 . B B . 2 VAL CB 1 1
15 11325 2 2 2 VAL CG1 C 9.275 7.259 -7.786 1.00 . B B . 2 VAL CG1 1 1
15 11326 2 2 2 VAL CG2 C 10.100 5.293 -6.485 1.00 . B B . 2 VAL CG2 1 1
15 11327 2 2 2 VAL H H 10.708 3.386 -9.010 1.00 . B B . 2 VAL H 1 1
15 11328 2 2 2 VAL HA H 8.217 5.012 -8.596 1.00 . B B . 2 VAL HA 1 1
15 11329 2 2 2 VAL HB H 11.030 6.105 -8.231 1.00 . B B . 2 VAL HB 1 1
15 11330 2 2 2 VAL HG11 H 9.244 7.725 -8.760 1.00 . B B . 2 VAL HG11 1 1
15 11331 2 2 2 VAL HG12 H 9.788 7.916 -7.097 1.00 . B B . 2 VAL HG12 1 1
15 11332 2 2 2 VAL HG13 H 8.265 7.092 -7.435 1.00 . B B . 2 VAL HG13 1 1
15 11333 2 2 2 VAL HG21 H 10.715 4.406 -6.522 1.00 . B B . 2 VAL HG21 1 1
15 11334 2 2 2 VAL HG22 H 9.108 5.029 -6.145 1.00 . B B . 2 VAL HG22 1 1
15 11335 2 2 2 VAL HG23 H 10.539 5.996 -5.788 1.00 . B B . 2 VAL HG23 1 1
15 11336 2 2 2 VAL N N 9.806 3.602 -8.675 1.00 . B B . 2 VAL N 1 1
15 11337 2 2 2 VAL O O 10.494 6.051 -10.597 1.00 . B B . 2 VAL O 1 1
15 11338 2 2 3 ASN C C 7.677 6.738 -12.849 1.00 . B B . 3 ASN C 1 1
15 11339 2 2 3 ASN CA C 8.691 5.634 -12.546 1.00 . B B . 3 ASN CA 1 1
15 11340 2 2 3 ASN CB C 8.443 4.444 -13.475 1.00 . B B . 3 ASN CB 1 1
15 11341 2 2 3 ASN CG C 9.027 3.175 -12.849 1.00 . B B . 3 ASN CG 1 1
15 11342 2 2 3 ASN H H 7.728 4.721 -10.851 1.00 . B B . 3 ASN H 1 1
15 11343 2 2 3 ASN HA H 9.688 6.018 -12.723 1.00 . B B . 3 ASN HA 1 1
15 11344 2 2 3 ASN HB2 H 7.379 4.296 -13.632 1.00 . B B . 3 ASN HB2 1 1
15 11345 2 2 3 ASN HB3 H 8.931 4.616 -14.422 1.00 . B B . 3 ASN HB3 1 1
15 11346 2 2 3 ASN HD21 H 7.250 2.410 -12.436 1.00 . B B . 3 ASN HD21 1 1
15 11347 2 2 3 ASN HD22 H 8.620 1.461 -11.983 1.00 . B B . 3 ASN HD22 1 1
15 11348 2 2 3 ASN N N 8.542 5.200 -11.128 1.00 . B B . 3 ASN N 1 1
15 11349 2 2 3 ASN ND2 N 8.221 2.263 -12.379 1.00 . B B . 3 ASN ND2 1 1
15 11350 2 2 3 ASN O O 6.955 6.681 -13.825 1.00 . B B . 3 ASN O 1 1
15 11351 2 2 3 ASN OD1 O 10.230 3.012 -12.789 1.00 . B B . 3 ASN OD1 1 1
15 11352 2 2 4 GLN C C 5.302 8.273 -12.683 1.00 . B B . 4 GLN C 1 1
15 11353 2 2 4 GLN CA C 6.651 8.855 -12.254 1.00 . B B . 4 GLN CA 1 1
15 11354 2 2 4 GLN CB C 7.185 9.772 -13.355 1.00 . B B . 4 GLN CB 1 1
15 11355 2 2 4 GLN CD C 9.021 10.968 -12.155 1.00 . B B . 4 GLN CD 1 1
15 11356 2 2 4 GLN CG C 7.617 11.107 -12.746 1.00 . B B . 4 GLN CG 1 1
15 11357 2 2 4 GLN H H 8.207 7.779 -11.231 1.00 . B B . 4 GLN H 1 1
15 11358 2 2 4 GLN HA H 6.522 9.394 -11.326 1.00 . B B . 4 GLN HA 1 1
15 11359 2 2 4 GLN HB2 H 8.029 9.307 -13.854 1.00 . B B . 4 GLN HB2 1 1
15 11360 2 2 4 GLN HB3 H 6.422 9.986 -14.091 1.00 . B B . 4 GLN HB3 1 1
15 11361 2 2 4 GLN HE21 H 8.354 10.439 -10.369 1.00 . B B . 4 GLN HE21 1 1
15 11362 2 2 4 GLN HE22 H 10.069 10.531 -10.553 1.00 . B B . 4 GLN HE22 1 1
15 11363 2 2 4 GLN HG2 H 7.638 11.854 -13.526 1.00 . B B . 4 GLN HG2 1 1
15 11364 2 2 4 GLN HG3 H 6.930 11.413 -11.968 1.00 . B B . 4 GLN HG3 1 1
15 11365 2 2 4 GLN N N 7.617 7.744 -12.018 1.00 . B B . 4 GLN N 1 1
15 11366 2 2 4 GLN NE2 N 9.158 10.612 -10.907 1.00 . B B . 4 GLN NE2 1 1
15 11367 2 2 4 GLN O O 4.936 8.323 -13.840 1.00 . B B . 4 GLN O 1 1
15 11368 2 2 4 GLN OE1 O 10.003 11.185 -12.837 1.00 . B B . 4 GLN OE1 1 1
15 11369 2 2 5 HIS C C 2.585 6.546 -10.872 1.00 . B B . 5 HIS C 1 1
15 11370 2 2 5 HIS CA C 3.237 7.139 -12.121 1.00 . B B . 5 HIS CA 1 1
15 11371 2 2 5 HIS CB C 3.433 6.039 -13.166 1.00 . B B . 5 HIS CB 1 1
15 11372 2 2 5 HIS CD2 C 2.546 5.821 -15.617 1.00 . B B . 5 HIS CD2 1 1
15 11373 2 2 5 HIS CE1 C 2.274 7.940 -16.018 1.00 . B B . 5 HIS CE1 1 1
15 11374 2 2 5 HIS CG C 2.916 6.513 -14.497 1.00 . B B . 5 HIS CG 1 1
15 11375 2 2 5 HIS H H 4.880 7.691 -10.833 1.00 . B B . 5 HIS H 1 1
15 11376 2 2 5 HIS HA H 2.600 7.927 -12.480 1.00 . B B . 5 HIS HA 1 1
15 11377 2 2 5 HIS HB2 H 4.480 5.790 -13.272 1.00 . B B . 5 HIS HB2 1 1
15 11378 2 2 5 HIS HB3 H 2.879 5.148 -12.902 1.00 . B B . 5 HIS HB3 1 1
15 11379 2 2 5 HIS HD1 H 2.964 8.618 -14.195 1.00 . B B . 5 HIS HD1 1 1
15 11380 2 2 5 HIS HD2 H 2.569 4.746 -15.729 1.00 . B B . 5 HIS HD2 1 1
15 11381 2 2 5 HIS HE1 H 2.037 8.868 -16.516 1.00 . B B . 5 HIS HE1 1 1
15 11382 2 2 5 HIS HE2 H 1.567 6.513 -17.348 1.00 . B B . 5 HIS HE2 1 1
15 11383 2 2 5 HIS N N 4.560 7.723 -11.761 1.00 . B B . 5 HIS N 1 1
15 11384 2 2 5 HIS ND1 N 2.740 7.855 -14.763 1.00 . B B . 5 HIS ND1 1 1
15 11385 2 2 5 HIS NE2 N 2.140 6.721 -16.580 1.00 . B B . 5 HIS NE2 1 1
15 11386 2 2 5 HIS O O 2.870 5.432 -10.480 1.00 . B B . 5 HIS O 1 1
15 11387 2 2 6 LEU C C -0.433 6.473 -9.320 1.00 . B B . 6 LEU C 1 1
15 11388 2 2 6 LEU CA C 1.040 6.755 -9.017 1.00 . B B . 6 LEU CA 1 1
15 11389 2 2 6 LEU CB C 1.139 7.792 -7.895 1.00 . B B . 6 LEU CB 1 1
15 11390 2 2 6 LEU CD1 C 3.148 6.495 -7.164 1.00 . B B . 6 LEU CD1 1 1
15 11391 2 2 6 LEU CD2 C 3.429 8.600 -8.480 1.00 . B B . 6 LEU CD2 1 1
15 11392 2 2 6 LEU CG C 2.587 7.897 -7.413 1.00 . B B . 6 LEU CG 1 1
15 11393 2 2 6 LEU H H 1.483 8.182 -10.570 1.00 . B B . 6 LEU H 1 1
15 11394 2 2 6 LEU HA H 1.489 5.823 -8.714 1.00 . B B . 6 LEU HA 1 1
15 11395 2 2 6 LEU HB2 H 0.794 8.753 -8.262 1.00 . B B . 6 LEU HB2 1 1
15 11396 2 2 6 LEU HB3 H 0.523 7.486 -7.074 1.00 . B B . 6 LEU HB3 1 1
15 11397 2 2 6 LEU HD11 H 2.411 5.883 -6.672 1.00 . B B . 6 LEU HD11 1 1
15 11398 2 2 6 LEU HD12 H 4.013 6.577 -6.523 1.00 . B B . 6 LEU HD12 1 1
15 11399 2 2 6 LEU HD13 H 3.448 6.025 -8.093 1.00 . B B . 6 LEU HD13 1 1
15 11400 2 2 6 LEU HD21 H 2.813 9.239 -9.100 1.00 . B B . 6 LEU HD21 1 1
15 11401 2 2 6 LEU HD22 H 3.939 7.885 -9.095 1.00 . B B . 6 LEU HD22 1 1
15 11402 2 2 6 LEU HD23 H 4.167 9.212 -7.984 1.00 . B B . 6 LEU HD23 1 1
15 11403 2 2 6 LEU HG H 2.635 8.465 -6.497 1.00 . B B . 6 LEU HG 1 1
15 11404 2 2 6 LEU N N 1.709 7.280 -10.242 1.00 . B B . 6 LEU N 1 1
15 11405 2 2 6 LEU O O -1.058 7.157 -10.107 1.00 . B B . 6 LEU O 1 1
15 11406 2 2 7 CYS C C -2.650 4.935 -10.450 1.00 . B B . 7 CYS C 1 1
15 11407 2 2 7 CYS CA C -2.426 5.144 -8.950 1.00 . B B . 7 CYS CA 1 1
15 11408 2 2 7 CYS CB C -3.304 6.298 -8.461 1.00 . B B . 7 CYS CB 1 1
15 11409 2 2 7 CYS H H -0.486 4.954 -8.083 1.00 . B B . 7 CYS H 1 1
15 11410 2 2 7 CYS HA H -2.668 4.228 -8.432 1.00 . B B . 7 CYS HA 1 1
15 11411 2 2 7 CYS HB2 H -2.790 7.243 -8.529 1.00 . B B . 7 CYS HB2 1 1
15 11412 2 2 7 CYS HB3 H -4.223 6.354 -9.027 1.00 . B B . 7 CYS HB3 1 1
15 11413 2 2 7 CYS N N -0.993 5.470 -8.700 1.00 . B B . 7 CYS N 1 1
15 11414 2 2 7 CYS O O -1.732 5.014 -11.242 1.00 . B B . 7 CYS O 1 1
15 11415 2 2 7 CYS SG S -3.767 6.015 -6.734 1.00 . B B . 7 CYS SG 1 1
15 11416 2 2 8 GLY C C -3.522 3.141 -12.751 1.00 . B B . 8 GLY C 1 1
15 11417 2 2 8 GLY CA C -4.149 4.459 -12.292 1.00 . B B . 8 GLY CA 1 1
15 11418 2 2 8 GLY H H -4.599 4.605 -10.194 1.00 . B B . 8 GLY H 1 1
15 11419 2 2 8 GLY HA2 H -5.219 4.417 -12.441 1.00 . B B . 8 GLY HA2 1 1
15 11420 2 2 8 GLY HA3 H -3.739 5.272 -12.874 1.00 . B B . 8 GLY HA3 1 1
15 11421 2 2 8 GLY N N -3.864 4.671 -10.845 1.00 . B B . 8 GLY N 1 1
15 11422 2 2 8 GLY O O -2.710 3.111 -13.655 1.00 . B B . 8 GLY O 1 1
15 11423 2 2 9 SER C C -1.786 0.812 -12.491 1.00 . B B . 9 SER C 1 1
15 11424 2 2 9 SER CA C -3.314 0.737 -12.540 1.00 . B B . 9 SER CA 1 1
15 11425 2 2 9 SER CB C -3.763 0.400 -13.962 1.00 . B B . 9 SER CB 1 1
15 11426 2 2 9 SER H H -4.547 2.085 -11.404 1.00 . B B . 9 SER H 1 1
15 11427 2 2 9 SER HA H -3.663 -0.020 -11.854 1.00 . B B . 9 SER HA 1 1
15 11428 2 2 9 SER HB2 H -3.510 1.196 -14.642 1.00 . B B . 9 SER HB2 1 1
15 11429 2 2 9 SER HB3 H -3.287 -0.516 -14.288 1.00 . B B . 9 SER HB3 1 1
15 11430 2 2 9 SER HG H -5.376 -0.693 -13.701 1.00 . B B . 9 SER HG 1 1
15 11431 2 2 9 SER N N -3.890 2.050 -12.135 1.00 . B B . 9 SER N 1 1
15 11432 2 2 9 SER O O -1.096 0.011 -13.089 1.00 . B B . 9 SER O 1 1
15 11433 2 2 9 SER OG O -5.170 0.205 -13.977 1.00 . B B . 9 SER OG 1 1
15 11434 2 2 10 HIS C C 0.726 1.170 -10.438 1.00 . B B . 10 HIS C 1 1
15 11435 2 2 10 HIS CA C 0.231 1.891 -11.693 1.00 . B B . 10 HIS CA 1 1
15 11436 2 2 10 HIS CB C 0.618 3.370 -11.619 1.00 . B B . 10 HIS CB 1 1
15 11437 2 2 10 HIS CD2 C 0.298 3.547 -14.208 1.00 . B B . 10 HIS CD2 1 1
15 11438 2 2 10 HIS CE1 C -0.272 5.642 -14.289 1.00 . B B . 10 HIS CE1 1 1
15 11439 2 2 10 HIS CG C 0.302 4.035 -12.931 1.00 . B B . 10 HIS CG 1 1
15 11440 2 2 10 HIS H H -1.802 2.399 -11.274 1.00 . B B . 10 HIS H 1 1
15 11441 2 2 10 HIS HA H 0.697 1.433 -12.560 1.00 . B B . 10 HIS HA 1 1
15 11442 2 2 10 HIS HB2 H 0.080 3.853 -10.825 1.00 . B B . 10 HIS HB2 1 1
15 11443 2 2 10 HIS HB3 H 1.682 3.464 -11.447 1.00 . B B . 10 HIS HB3 1 1
15 11444 2 2 10 HIS HD1 H -0.151 5.989 -12.245 1.00 . B B . 10 HIS HD1 1 1
15 11445 2 2 10 HIS HD2 H 0.540 2.533 -14.495 1.00 . B B . 10 HIS HD2 1 1
15 11446 2 2 10 HIS HE1 H -0.571 6.611 -14.661 1.00 . B B . 10 HIS HE1 1 1
15 11447 2 2 10 HIS HE2 H -0.422 4.440 -15.974 1.00 . B B . 10 HIS HE2 1 1
15 11448 2 2 10 HIS N N -1.252 1.769 -11.781 1.00 . B B . 10 HIS N 1 1
15 11449 2 2 10 HIS ND1 N -0.061 5.363 -12.994 1.00 . B B . 10 HIS ND1 1 1
15 11450 2 2 10 HIS NE2 N -0.064 4.561 -15.069 1.00 . B B . 10 HIS NE2 1 1
15 11451 2 2 10 HIS O O 1.617 0.346 -10.495 1.00 . B B . 10 HIS O 1 1
15 11452 2 2 11 LEU C C 0.473 -0.717 -8.222 1.00 . B B . 11 LEU C 1 1
15 11453 2 2 11 LEU CA C 0.589 0.798 -8.049 1.00 . B B . 11 LEU CA 1 1
15 11454 2 2 11 LEU CB C -0.306 1.245 -6.894 1.00 . B B . 11 LEU CB 1 1
15 11455 2 2 11 LEU CD1 C -1.036 3.214 -5.556 1.00 . B B . 11 LEU CD1 1 1
15 11456 2 2 11 LEU CD2 C 1.051 3.342 -6.916 1.00 . B B . 11 LEU CD2 1 1
15 11457 2 2 11 LEU CG C -0.367 2.770 -6.855 1.00 . B B . 11 LEU CG 1 1
15 11458 2 2 11 LEU H H -0.573 2.131 -9.297 1.00 . B B . 11 LEU H 1 1
15 11459 2 2 11 LEU HA H 1.621 1.047 -7.849 1.00 . B B . 11 LEU HA 1 1
15 11460 2 2 11 LEU HB2 H -1.308 0.849 -7.031 1.00 . B B . 11 LEU HB2 1 1
15 11461 2 2 11 LEU HB3 H 0.107 0.880 -5.965 1.00 . B B . 11 LEU HB3 1 1
15 11462 2 2 11 LEU HD11 H -1.911 3.793 -5.801 1.00 . B B . 11 LEU HD11 1 1
15 11463 2 2 11 LEU HD12 H -0.351 3.767 -4.949 1.00 . B B . 11 LEU HD12 1 1
15 11464 2 2 11 LEU HD13 H -1.356 2.348 -4.991 1.00 . B B . 11 LEU HD13 1 1
15 11465 2 2 11 LEU HD21 H 1.718 2.764 -6.289 1.00 . B B . 11 LEU HD21 1 1
15 11466 2 2 11 LEU HD22 H 1.043 4.365 -6.573 1.00 . B B . 11 LEU HD22 1 1
15 11467 2 2 11 LEU HD23 H 1.408 3.321 -7.935 1.00 . B B . 11 LEU HD23 1 1
15 11468 2 2 11 LEU HG H -0.941 3.136 -7.678 1.00 . B B . 11 LEU HG 1 1
15 11469 2 2 11 LEU N N 0.153 1.471 -9.304 1.00 . B B . 11 LEU N 1 1
15 11470 2 2 11 LEU O O 1.160 -1.481 -7.575 1.00 . B B . 11 LEU O 1 1
15 11471 2 2 12 VAL C C 0.727 -3.198 -9.866 1.00 . B B . 12 VAL C 1 1
15 11472 2 2 12 VAL CA C -0.574 -2.601 -9.316 1.00 . B B . 12 VAL CA 1 1
15 11473 2 2 12 VAL CB C -1.745 -2.757 -10.301 1.00 . B B . 12 VAL CB 1 1
15 11474 2 2 12 VAL CG1 C -1.321 -3.505 -11.563 1.00 . B B . 12 VAL CG1 1 1
15 11475 2 2 12 VAL CG2 C -2.876 -3.508 -9.611 1.00 . B B . 12 VAL CG2 1 1
15 11476 2 2 12 VAL H H -0.956 -0.523 -9.590 1.00 . B B . 12 VAL H 1 1
15 11477 2 2 12 VAL HA H -0.803 -3.084 -8.380 1.00 . B B . 12 VAL HA 1 1
15 11478 2 2 12 VAL HB H -2.120 -1.789 -10.598 1.00 . B B . 12 VAL HB 1 1
15 11479 2 2 12 VAL HG11 H -2.203 -3.753 -12.140 1.00 . B B . 12 VAL HG11 1 1
15 11480 2 2 12 VAL HG12 H -0.819 -4.413 -11.308 1.00 . B B . 12 VAL HG12 1 1
15 11481 2 2 12 VAL HG13 H -0.686 -2.885 -12.172 1.00 . B B . 12 VAL HG13 1 1
15 11482 2 2 12 VAL HG21 H -2.959 -3.221 -8.578 1.00 . B B . 12 VAL HG21 1 1
15 11483 2 2 12 VAL HG22 H -2.713 -4.571 -9.685 1.00 . B B . 12 VAL HG22 1 1
15 11484 2 2 12 VAL HG23 H -3.804 -3.268 -10.112 1.00 . B B . 12 VAL HG23 1 1
15 11485 2 2 12 VAL N N -0.396 -1.155 -9.091 1.00 . B B . 12 VAL N 1 1
15 11486 2 2 12 VAL O O 1.236 -4.180 -9.366 1.00 . B B . 12 VAL O 1 1
15 11487 2 2 13 GLU C C 3.534 -3.426 -10.393 1.00 . B B . 13 GLU C 1 1
15 11488 2 2 13 GLU CA C 2.519 -3.119 -11.492 1.00 . B B . 13 GLU CA 1 1
15 11489 2 2 13 GLU CB C 3.101 -2.066 -12.437 1.00 . B B . 13 GLU CB 1 1
15 11490 2 2 13 GLU CD C 4.192 -2.050 -14.685 1.00 . B B . 13 GLU CD 1 1
15 11491 2 2 13 GLU CG C 2.995 -2.560 -13.882 1.00 . B B . 13 GLU CG 1 1
15 11492 2 2 13 GLU H H 0.825 -1.806 -11.275 1.00 . B B . 13 GLU H 1 1
15 11493 2 2 13 GLU HA H 2.289 -4.033 -12.020 1.00 . B B . 13 GLU HA 1 1
15 11494 2 2 13 GLU HB2 H 2.551 -1.137 -12.346 1.00 . B B . 13 GLU HB2 1 1
15 11495 2 2 13 GLU HB3 H 4.145 -1.884 -12.211 1.00 . B B . 13 GLU HB3 1 1
15 11496 2 2 13 GLU HG2 H 2.991 -3.644 -13.920 1.00 . B B . 13 GLU HG2 1 1
15 11497 2 2 13 GLU HG3 H 2.091 -2.173 -14.324 1.00 . B B . 13 GLU HG3 1 1
15 11498 2 2 13 GLU N N 1.257 -2.605 -10.891 1.00 . B B . 13 GLU N 1 1
15 11499 2 2 13 GLU O O 3.806 -4.568 -10.080 1.00 . B B . 13 GLU O 1 1
15 11500 2 2 13 GLU OE1 O 4.612 -0.932 -14.438 1.00 . B B . 13 GLU OE1 1 1
15 11501 2 2 13 GLU OE2 O 4.668 -2.786 -15.535 1.00 . B B . 13 GLU OE2 1 1
15 11502 2 2 14 ALA C C 4.552 -3.585 -7.700 1.00 . B B . 14 ALA C 1 1
15 11503 2 2 14 ALA CA C 5.106 -2.617 -8.742 1.00 . B B . 14 ALA CA 1 1
15 11504 2 2 14 ALA CB C 5.428 -1.277 -8.078 1.00 . B B . 14 ALA CB 1 1
15 11505 2 2 14 ALA H H 3.864 -1.490 -10.081 1.00 . B B . 14 ALA H 1 1
15 11506 2 2 14 ALA HA H 6.007 -3.022 -9.179 1.00 . B B . 14 ALA HA 1 1
15 11507 2 2 14 ALA HB1 H 5.841 -0.604 -8.815 1.00 . B B . 14 ALA HB1 1 1
15 11508 2 2 14 ALA HB2 H 6.146 -1.424 -7.285 1.00 . B B . 14 ALA HB2 1 1
15 11509 2 2 14 ALA HB3 H 4.524 -0.847 -7.670 1.00 . B B . 14 ALA HB3 1 1
15 11510 2 2 14 ALA N N 4.098 -2.410 -9.815 1.00 . B B . 14 ALA N 1 1
15 11511 2 2 14 ALA O O 5.288 -4.217 -6.968 1.00 . B B . 14 ALA O 1 1
15 11512 2 2 15 LEU C C 2.444 -6.006 -7.278 1.00 . B B . 15 LEU C 1 1
15 11513 2 2 15 LEU CA C 2.651 -4.635 -6.633 1.00 . B B . 15 LEU CA 1 1
15 11514 2 2 15 LEU CB C 1.301 -4.080 -6.170 1.00 . B B . 15 LEU CB 1 1
15 11515 2 2 15 LEU CD1 C 0.660 -3.576 -3.808 1.00 . B B . 15 LEU CD1 1 1
15 11516 2 2 15 LEU CD2 C -0.314 -5.561 -4.969 1.00 . B B . 15 LEU CD2 1 1
15 11517 2 2 15 LEU CG C 0.937 -4.692 -4.817 1.00 . B B . 15 LEU CG 1 1
15 11518 2 2 15 LEU H H 2.672 -3.182 -8.194 1.00 . B B . 15 LEU H 1 1
15 11519 2 2 15 LEU HA H 3.312 -4.704 -5.807 1.00 . B B . 15 LEU HA 1 1
15 11520 2 2 15 LEU HB2 H 1.399 -3.010 -6.066 1.00 . B B . 15 LEU HB2 1 1
15 11521 2 2 15 LEU HB3 H 0.533 -4.296 -6.901 1.00 . B B . 15 LEU HB3 1 1
15 11522 2 2 15 LEU HD11 H -0.162 -2.962 -4.153 1.00 . B B . 15 LEU HD11 1 1
15 11523 2 2 15 LEU HD12 H 1.543 -2.963 -3.695 1.00 . B B . 15 LEU HD12 1 1
15 11524 2 2 15 LEU HD13 H 0.405 -4.009 -2.850 1.00 . B B . 15 LEU HD13 1 1
15 11525 2 2 15 LEU HD21 H -1.153 -4.933 -5.201 1.00 . B B . 15 LEU HD21 1 1
15 11526 2 2 15 LEU HD22 H -0.503 -6.081 -4.041 1.00 . B B . 15 LEU HD22 1 1
15 11527 2 2 15 LEU HD23 H -0.164 -6.282 -5.758 1.00 . B B . 15 LEU HD23 1 1
15 11528 2 2 15 LEU HG H 1.722 -5.302 -4.431 1.00 . B B . 15 LEU HG 1 1
15 11529 2 2 15 LEU N N 3.259 -3.706 -7.628 1.00 . B B . 15 LEU N 1 1
15 11530 2 2 15 LEU O O 2.206 -6.990 -6.605 1.00 . B B . 15 LEU O 1 1
15 11531 2 2 16 TYR C C 3.590 -8.253 -9.081 1.00 . B B . 16 TYR C 1 1
15 11532 2 2 16 TYR CA C 2.340 -7.390 -9.263 1.00 . B B . 16 TYR CA 1 1
15 11533 2 2 16 TYR CB C 2.097 -7.152 -10.753 1.00 . B B . 16 TYR CB 1 1
15 11534 2 2 16 TYR CD1 C 0.214 -8.823 -10.611 1.00 . B B . 16 TYR CD1 1 1
15 11535 2 2 16 TYR CD2 C -0.098 -6.823 -11.951 1.00 . B B . 16 TYR CD2 1 1
15 11536 2 2 16 TYR CE1 C -1.079 -9.249 -10.945 1.00 . B B . 16 TYR CE1 1 1
15 11537 2 2 16 TYR CE2 C -1.391 -7.249 -12.285 1.00 . B B . 16 TYR CE2 1 1
15 11538 2 2 16 TYR CG C 0.704 -7.611 -11.114 1.00 . B B . 16 TYR CG 1 1
15 11539 2 2 16 TYR CZ C -1.881 -8.463 -11.782 1.00 . B B . 16 TYR CZ 1 1
15 11540 2 2 16 TYR H H 2.714 -5.296 -9.099 1.00 . B B . 16 TYR H 1 1
15 11541 2 2 16 TYR HA H 1.505 -7.885 -8.796 1.00 . B B . 16 TYR HA 1 1
15 11542 2 2 16 TYR HB2 H 2.191 -6.100 -10.991 1.00 . B B . 16 TYR HB2 1 1
15 11543 2 2 16 TYR HB3 H 2.795 -7.718 -11.356 1.00 . B B . 16 TYR HB3 1 1
15 11544 2 2 16 TYR HD1 H 0.830 -9.442 -9.974 1.00 . B B . 16 TYR HD1 1 1
15 11545 2 2 16 TYR HD2 H 0.286 -5.892 -12.342 1.00 . B B . 16 TYR HD2 1 1
15 11546 2 2 16 TYR HE1 H -1.451 -10.181 -10.565 1.00 . B B . 16 TYR HE1 1 1
15 11547 2 2 16 TYR HE2 H -2.007 -6.641 -12.929 1.00 . B B . 16 TYR HE2 1 1
15 11548 2 2 16 TYR HH H -3.789 -8.471 -11.523 1.00 . B B . 16 TYR HH 1 1
15 11549 2 2 16 TYR N N 2.533 -6.081 -8.577 1.00 . B B . 16 TYR N 1 1
15 11550 2 2 16 TYR O O 3.615 -9.410 -9.453 1.00 . B B . 16 TYR O 1 1
15 11551 2 2 16 TYR OH O -3.153 -8.882 -12.112 1.00 . B B . 16 TYR OH 1 1
15 11552 2 2 17 LEU C C 6.108 -8.696 -6.810 1.00 . B B . 17 LEU C 1 1
15 11553 2 2 17 LEU CA C 5.872 -8.497 -8.309 1.00 . B B . 17 LEU CA 1 1
15 11554 2 2 17 LEU CB C 7.059 -7.750 -8.918 1.00 . B B . 17 LEU CB 1 1
15 11555 2 2 17 LEU CD1 C 6.544 -8.671 -11.182 1.00 . B B . 17 LEU CD1 1 1
15 11556 2 2 17 LEU CD2 C 8.839 -7.830 -10.667 1.00 . B B . 17 LEU CD2 1 1
15 11557 2 2 17 LEU CG C 7.615 -8.549 -10.096 1.00 . B B . 17 LEU CG 1 1
15 11558 2 2 17 LEU H H 4.623 -6.771 -8.230 1.00 . B B . 17 LEU H 1 1
15 11559 2 2 17 LEU HA H 5.770 -9.479 -8.753 1.00 . B B . 17 LEU HA 1 1
15 11560 2 2 17 LEU HB2 H 6.741 -6.768 -9.258 1.00 . B B . 17 LEU HB2 1 1
15 11561 2 2 17 LEU HB3 H 7.846 -7.629 -8.183 1.00 . B B . 17 LEU HB3 1 1
15 11562 2 2 17 LEU HD11 H 5.728 -9.286 -10.836 1.00 . B B . 17 LEU HD11 1 1
15 11563 2 2 17 LEU HD12 H 6.973 -9.130 -12.064 1.00 . B B . 17 LEU HD12 1 1
15 11564 2 2 17 LEU HD13 H 6.170 -7.689 -11.441 1.00 . B B . 17 LEU HD13 1 1
15 11565 2 2 17 LEU HD21 H 9.237 -8.396 -11.499 1.00 . B B . 17 LEU HD21 1 1
15 11566 2 2 17 LEU HD22 H 9.599 -7.746 -9.901 1.00 . B B . 17 LEU HD22 1 1
15 11567 2 2 17 LEU HD23 H 8.561 -6.840 -11.006 1.00 . B B . 17 LEU HD23 1 1
15 11568 2 2 17 LEU HG H 7.910 -9.540 -9.777 1.00 . B B . 17 LEU HG 1 1
15 11569 2 2 17 LEU N N 4.628 -7.704 -8.512 1.00 . B B . 17 LEU N 1 1
15 11570 2 2 17 LEU O O 6.876 -9.543 -6.401 1.00 . B B . 17 LEU O 1 1
15 11571 2 2 18 VAL C C 4.667 -9.101 -3.969 1.00 . B B . 18 VAL C 1 1
15 11572 2 2 18 VAL CA C 5.643 -8.062 -4.520 1.00 . B B . 18 VAL CA 1 1
15 11573 2 2 18 VAL CB C 5.374 -6.724 -3.832 1.00 . B B . 18 VAL CB 1 1
15 11574 2 2 18 VAL CG1 C 3.943 -6.267 -4.120 1.00 . B B . 18 VAL CG1 1 1
15 11575 2 2 18 VAL CG2 C 5.545 -6.903 -2.324 1.00 . B B . 18 VAL CG2 1 1
15 11576 2 2 18 VAL H H 4.847 -7.246 -6.335 1.00 . B B . 18 VAL H 1 1
15 11577 2 2 18 VAL HA H 6.663 -8.368 -4.307 1.00 . B B . 18 VAL HA 1 1
15 11578 2 2 18 VAL HB H 6.073 -5.982 -4.185 1.00 . B B . 18 VAL HB 1 1
15 11579 2 2 18 VAL HG11 H 3.243 -6.754 -3.454 1.00 . B B . 18 VAL HG11 1 1
15 11580 2 2 18 VAL HG12 H 3.688 -6.480 -5.110 1.00 . B B . 18 VAL HG12 1 1
15 11581 2 2 18 VAL HG13 H 3.885 -5.202 -3.956 1.00 . B B . 18 VAL HG13 1 1
15 11582 2 2 18 VAL HG21 H 4.974 -7.737 -1.971 1.00 . B B . 18 VAL HG21 1 1
15 11583 2 2 18 VAL HG22 H 5.233 -6.003 -1.811 1.00 . B B . 18 VAL HG22 1 1
15 11584 2 2 18 VAL HG23 H 6.590 -7.077 -2.110 1.00 . B B . 18 VAL HG23 1 1
15 11585 2 2 18 VAL N N 5.454 -7.921 -5.991 1.00 . B B . 18 VAL N 1 1
15 11586 2 2 18 VAL O O 5.039 -9.974 -3.210 1.00 . B B . 18 VAL O 1 1
15 11587 2 2 19 CYS C C 2.393 -11.214 -4.699 1.00 . B B . 19 CYS C 1 1
15 11588 2 2 19 CYS CA C 2.420 -9.973 -3.806 1.00 . B B . 19 CYS CA 1 1
15 11589 2 2 19 CYS CB C 1.041 -9.309 -3.787 1.00 . B B . 19 CYS CB 1 1
15 11590 2 2 19 CYS H H 3.124 -8.315 -4.953 1.00 . B B . 19 CYS H 1 1
15 11591 2 2 19 CYS HA H 2.715 -10.254 -2.823 1.00 . B B . 19 CYS HA 1 1
15 11592 2 2 19 CYS HB2 H 1.029 -8.510 -3.067 1.00 . B B . 19 CYS HB2 1 1
15 11593 2 2 19 CYS HB3 H 0.818 -8.916 -4.767 1.00 . B B . 19 CYS HB3 1 1
15 11594 2 2 19 CYS N N 3.418 -9.003 -4.328 1.00 . B B . 19 CYS N 1 1
15 11595 2 2 19 CYS O O 2.576 -12.324 -4.240 1.00 . B B . 19 CYS O 1 1
15 11596 2 2 19 CYS SG S -0.231 -10.530 -3.371 1.00 . B B . 19 CYS SG 1 1
15 11597 2 2 20 GLY C C 0.690 -12.585 -7.200 1.00 . B B . 20 GLY C 1 1
15 11598 2 2 20 GLY CA C 2.140 -12.214 -6.890 1.00 . B B . 20 GLY CA 1 1
15 11599 2 2 20 GLY H H 2.030 -10.136 -6.335 1.00 . B B . 20 GLY H 1 1
15 11600 2 2 20 GLY HA2 H 2.639 -11.949 -7.812 1.00 . B B . 20 GLY HA2 1 1
15 11601 2 2 20 GLY HA3 H 2.641 -13.069 -6.453 1.00 . B B . 20 GLY HA3 1 1
15 11602 2 2 20 GLY N N 2.172 -11.040 -5.973 1.00 . B B . 20 GLY N 1 1
15 11603 2 2 20 GLY O O 0.184 -13.589 -6.739 1.00 . B B . 20 GLY O 1 1
15 11604 2 2 21 GLU C C -2.251 -12.069 -7.052 1.00 . B B . 21 GLU C 1 1
15 11605 2 2 21 GLU CA C -1.400 -12.093 -8.324 1.00 . B B . 21 GLU CA 1 1
15 11606 2 2 21 GLU CB C -1.480 -13.480 -8.963 1.00 . B B . 21 GLU CB 1 1
15 11607 2 2 21 GLU CD C -2.683 -14.653 -10.812 1.00 . B B . 21 GLU CD 1 1
15 11608 2 2 21 GLU CG C -1.992 -13.352 -10.398 1.00 . B B . 21 GLU CG 1 1
15 11609 2 2 21 GLU H H 0.438 -10.976 -8.352 1.00 . B B . 21 GLU H 1 1
15 11610 2 2 21 GLU HA H -1.753 -11.334 -8.997 1.00 . B B . 21 GLU HA 1 1
15 11611 2 2 21 GLU HB2 H -0.503 -13.945 -9.003 1.00 . B B . 21 GLU HB2 1 1
15 11612 2 2 21 GLU HB3 H -2.151 -14.108 -8.394 1.00 . B B . 21 GLU HB3 1 1
15 11613 2 2 21 GLU HG2 H -2.710 -12.542 -10.475 1.00 . B B . 21 GLU HG2 1 1
15 11614 2 2 21 GLU HG3 H -1.159 -13.174 -11.060 1.00 . B B . 21 GLU HG3 1 1
15 11615 2 2 21 GLU N N 0.018 -11.785 -7.982 1.00 . B B . 21 GLU N 1 1
15 11616 2 2 21 GLU O O -1.843 -12.542 -6.011 1.00 . B B . 21 GLU O 1 1
15 11617 2 2 21 GLU OE1 O -3.151 -15.358 -9.935 1.00 . B B . 21 GLU OE1 1 1
15 11618 2 2 21 GLU OE2 O -2.732 -14.922 -12.002 1.00 . B B . 21 GLU OE2 1 1
15 11619 2 2 22 ARG C C -5.521 -10.576 -6.224 1.00 . B B . 22 ARG C 1 1
15 11620 2 2 22 ARG CA C -4.312 -11.467 -5.929 1.00 . B B . 22 ARG CA 1 1
15 11621 2 2 22 ARG CB C -3.528 -10.895 -4.747 1.00 . B B . 22 ARG CB 1 1
15 11622 2 2 22 ARG CD C -5.077 -11.656 -2.941 1.00 . B B . 22 ARG CD 1 1
15 11623 2 2 22 ARG CG C -3.681 -11.823 -3.539 1.00 . B B . 22 ARG CG 1 1
15 11624 2 2 22 ARG CZ C -6.719 -13.166 -3.884 1.00 . B B . 22 ARG CZ 1 1
15 11625 2 2 22 ARG H H -3.742 -11.154 -7.992 1.00 . B B . 22 ARG H 1 1
15 11626 2 2 22 ARG HA H -4.653 -12.472 -5.718 1.00 . B B . 22 ARG HA 1 1
15 11627 2 2 22 ARG HB2 H -2.494 -10.775 -4.977 1.00 . B B . 22 ARG HB2 1 1
15 11628 2 2 22 ARG HB3 H -3.920 -9.939 -4.470 1.00 . B B . 22 ARG HB3 1 1
15 11629 2 2 22 ARG HD2 H -4.964 -11.340 -1.908 1.00 . B B . 22 ARG HD2 1 1
15 11630 2 2 22 ARG HD3 H -5.632 -10.899 -3.480 1.00 . B B . 22 ARG HD3 1 1
15 11631 2 2 22 ARG HE H -5.968 -13.064 -2.000 1.00 . B B . 22 ARG HE 1 1
15 11632 2 2 22 ARG HG2 H -3.521 -12.852 -3.840 1.00 . B B . 22 ARG HG2 1 1
15 11633 2 2 22 ARG HG3 H -2.949 -11.549 -2.795 1.00 . B B . 22 ARG HG3 1 1
15 11634 2 2 22 ARG HH11 H -7.663 -11.419 -3.564 1.00 . B B . 22 ARG HH11 1 1
15 11635 2 2 22 ARG HH12 H -8.345 -12.427 -4.791 1.00 . B B . 22 ARG HH12 1 1
15 11636 2 2 22 ARG HH21 H -6.009 -14.966 -4.420 1.00 . B B . 22 ARG HH21 1 1
15 11637 2 2 22 ARG HH22 H -7.423 -14.437 -5.270 1.00 . B B . 22 ARG HH22 1 1
15 11638 2 2 22 ARG N N -3.432 -11.521 -7.131 1.00 . B B . 22 ARG N 1 1
15 11639 2 2 22 ARG NE N -5.798 -12.959 -2.984 1.00 . B B . 22 ARG NE 1 1
15 11640 2 2 22 ARG NH1 N -7.642 -12.269 -4.093 1.00 . B B . 22 ARG NH1 1 1
15 11641 2 2 22 ARG NH2 N -6.717 -14.273 -4.577 1.00 . B B . 22 ARG NH2 1 1
15 11642 2 2 22 ARG O O -6.626 -10.854 -5.800 1.00 . B B . 22 ARG O 1 1
15 11643 2 2 23 GLY C C -6.233 -7.222 -6.673 1.00 . B B . 23 GLY C 1 1
15 11644 2 2 23 GLY CA C -6.469 -8.609 -7.276 1.00 . B B . 23 GLY CA 1 1
15 11645 2 2 23 GLY H H -4.448 -9.302 -7.305 1.00 . B B . 23 GLY H 1 1
15 11646 2 2 23 GLY HA2 H -6.541 -8.513 -8.350 1.00 . B B . 23 GLY HA2 1 1
15 11647 2 2 23 GLY HA3 H -7.405 -9.003 -6.899 1.00 . B B . 23 GLY HA3 1 1
15 11648 2 2 23 GLY N N -5.325 -9.510 -6.952 1.00 . B B . 23 GLY N 1 1
15 11649 2 2 23 GLY O O -5.682 -6.345 -7.309 1.00 . B B . 23 GLY O 1 1
15 11650 2 2 24 PHE C C -6.765 -4.573 -5.816 1.00 . B B . 24 PHE C 1 1
15 11651 2 2 24 PHE CA C -6.468 -5.681 -4.804 1.00 . B B . 24 PHE CA 1 1
15 11652 2 2 24 PHE CB C -5.028 -5.537 -4.299 1.00 . B B . 24 PHE CB 1 1
15 11653 2 2 24 PHE CD1 C -3.720 -7.434 -5.310 1.00 . B B . 24 PHE CD1 1 1
15 11654 2 2 24 PHE CD2 C -3.521 -5.228 -6.298 1.00 . B B . 24 PHE CD2 1 1
15 11655 2 2 24 PHE CE1 C -2.827 -7.942 -6.264 1.00 . B B . 24 PHE CE1 1 1
15 11656 2 2 24 PHE CE2 C -2.629 -5.735 -7.252 1.00 . B B . 24 PHE CE2 1 1
15 11657 2 2 24 PHE CG C -4.066 -6.079 -5.328 1.00 . B B . 24 PHE CG 1 1
15 11658 2 2 24 PHE CZ C -2.281 -7.093 -7.235 1.00 . B B . 24 PHE CZ 1 1
15 11659 2 2 24 PHE H H -7.104 -7.732 -4.952 1.00 . B B . 24 PHE H 1 1
15 11660 2 2 24 PHE HA H -7.154 -5.607 -3.973 1.00 . B B . 24 PHE HA 1 1
15 11661 2 2 24 PHE HB2 H -4.798 -4.493 -4.102 1.00 . B B . 24 PHE HB2 1 1
15 11662 2 2 24 PHE HB3 H -4.911 -6.105 -3.385 1.00 . B B . 24 PHE HB3 1 1
15 11663 2 2 24 PHE HD1 H -4.143 -8.079 -4.560 1.00 . B B . 24 PHE HD1 1 1
15 11664 2 2 24 PHE HD2 H -3.770 -4.182 -6.305 1.00 . B B . 24 PHE HD2 1 1
15 11665 2 2 24 PHE HE1 H -2.554 -8.981 -6.255 1.00 . B B . 24 PHE HE1 1 1
15 11666 2 2 24 PHE HE2 H -2.188 -5.098 -7.969 1.00 . B B . 24 PHE HE2 1 1
15 11667 2 2 24 PHE HZ H -1.594 -7.484 -7.970 1.00 . B B . 24 PHE HZ 1 1
15 11668 2 2 24 PHE N N -6.654 -7.014 -5.452 1.00 . B B . 24 PHE N 1 1
15 11669 2 2 24 PHE O O -5.876 -4.050 -6.458 1.00 . B B . 24 PHE O 1 1
15 11670 2 2 25 PHE C C -8.373 -1.784 -6.208 1.00 . B B . 25 PHE C 1 1
15 11671 2 2 25 PHE CA C -8.361 -3.134 -6.930 1.00 . B B . 25 PHE CA 1 1
15 11672 2 2 25 PHE CB C -9.746 -3.412 -7.519 1.00 . B B . 25 PHE CB 1 1
15 11673 2 2 25 PHE CD1 C -8.760 -5.231 -8.961 1.00 . B B . 25 PHE CD1 1 1
15 11674 2 2 25 PHE CD2 C -10.822 -5.680 -7.762 1.00 . B B . 25 PHE CD2 1 1
15 11675 2 2 25 PHE CE1 C -8.788 -6.526 -9.494 1.00 . B B . 25 PHE CE1 1 1
15 11676 2 2 25 PHE CE2 C -10.850 -6.975 -8.296 1.00 . B B . 25 PHE CE2 1 1
15 11677 2 2 25 PHE CG C -9.777 -4.807 -8.095 1.00 . B B . 25 PHE CG 1 1
15 11678 2 2 25 PHE CZ C -9.833 -7.398 -9.162 1.00 . B B . 25 PHE CZ 1 1
15 11679 2 2 25 PHE H H -8.718 -4.640 -5.428 1.00 . B B . 25 PHE H 1 1
15 11680 2 2 25 PHE HA H -7.630 -3.095 -7.727 1.00 . B B . 25 PHE HA 1 1
15 11681 2 2 25 PHE HB2 H -10.503 -3.323 -6.745 1.00 . B B . 25 PHE HB2 1 1
15 11682 2 2 25 PHE HB3 H -9.950 -2.711 -8.315 1.00 . B B . 25 PHE HB3 1 1
15 11683 2 2 25 PHE HD1 H -7.955 -4.561 -9.224 1.00 . B B . 25 PHE HD1 1 1
15 11684 2 2 25 PHE HD2 H -11.607 -5.353 -7.095 1.00 . B B . 25 PHE HD2 1 1
15 11685 2 2 25 PHE HE1 H -8.004 -6.854 -10.162 1.00 . B B . 25 PHE HE1 1 1
15 11686 2 2 25 PHE HE2 H -11.655 -7.647 -8.039 1.00 . B B . 25 PHE HE2 1 1
15 11687 2 2 25 PHE HZ H -9.855 -8.397 -9.573 1.00 . B B . 25 PHE HZ 1 1
15 11688 2 2 25 PHE N N -8.009 -4.209 -5.961 1.00 . B B . 25 PHE N 1 1
15 11689 2 2 25 PHE O O -8.989 -0.836 -6.653 1.00 . B B . 25 PHE O 1 1
15 11690 2 2 26 TYR C C -9.080 0.184 -4.289 1.00 . B B . 26 TYR C 1 1
15 11691 2 2 26 TYR CA C -7.669 -0.406 -4.345 1.00 . B B . 26 TYR CA 1 1
15 11692 2 2 26 TYR CB C -6.734 0.579 -5.051 1.00 . B B . 26 TYR CB 1 1
15 11693 2 2 26 TYR CD1 C -4.833 -1.027 -4.640 1.00 . B B . 26 TYR CD1 1 1
15 11694 2 2 26 TYR CD2 C -4.997 0.061 -6.803 1.00 . B B . 26 TYR CD2 1 1
15 11695 2 2 26 TYR CE1 C -3.680 -1.699 -5.065 1.00 . B B . 26 TYR CE1 1 1
15 11696 2 2 26 TYR CE2 C -3.844 -0.610 -7.229 1.00 . B B . 26 TYR CE2 1 1
15 11697 2 2 26 TYR CG C -5.492 -0.147 -5.509 1.00 . B B . 26 TYR CG 1 1
15 11698 2 2 26 TYR CZ C -3.184 -1.490 -6.359 1.00 . B B . 26 TYR CZ 1 1
15 11699 2 2 26 TYR H H -7.203 -2.442 -4.728 1.00 . B B . 26 TYR H 1 1
15 11700 2 2 26 TYR HA H -7.316 -0.596 -3.343 1.00 . B B . 26 TYR HA 1 1
15 11701 2 2 26 TYR HB2 H -7.227 1.016 -5.915 1.00 . B B . 26 TYR HB2 1 1
15 11702 2 2 26 TYR HB3 H -6.438 1.357 -4.364 1.00 . B B . 26 TYR HB3 1 1
15 11703 2 2 26 TYR HD1 H -5.210 -1.188 -3.640 1.00 . B B . 26 TYR HD1 1 1
15 11704 2 2 26 TYR HD2 H -5.507 0.742 -7.470 1.00 . B B . 26 TYR HD2 1 1
15 11705 2 2 26 TYR HE1 H -3.174 -2.375 -4.393 1.00 . B B . 26 TYR HE1 1 1
15 11706 2 2 26 TYR HE2 H -3.465 -0.447 -8.227 1.00 . B B . 26 TYR HE2 1 1
15 11707 2 2 26 TYR HH H -1.950 -2.995 -6.328 1.00 . B B . 26 TYR HH 1 1
15 11708 2 2 26 TYR N N -7.698 -1.692 -5.095 1.00 . B B . 26 TYR N 1 1
15 11709 2 2 26 TYR O O -9.317 1.294 -4.722 1.00 . B B . 26 TYR O 1 1
15 11710 2 2 26 TYR OH O -2.048 -2.151 -6.778 1.00 . B B . 26 TYR OH 1 1
15 11711 2 2 27 THR C C -12.201 -0.844 -2.643 1.00 . B B . 27 THR C 1 1
15 11712 2 2 27 THR CA C -11.414 -0.035 -3.680 1.00 . B B . 27 THR CA 1 1
15 11713 2 2 27 THR CB C -12.086 -0.168 -5.048 1.00 . B B . 27 THR CB 1 1
15 11714 2 2 27 THR CG2 C -11.927 1.139 -5.826 1.00 . B B . 27 THR CG2 1 1
15 11715 2 2 27 THR H H -9.808 -1.454 -3.418 1.00 . B B . 27 THR H 1 1
15 11716 2 2 27 THR HA H -11.364 1.000 -3.368 1.00 . B B . 27 THR HA 1 1
15 11717 2 2 27 THR HB H -13.143 -0.377 -4.948 1.00 . B B . 27 THR HB 1 1
15 11718 2 2 27 THR HG1 H -12.082 -1.552 -6.444 1.00 . B B . 27 THR HG1 1 1
15 11719 2 2 27 THR HG21 H -11.002 1.120 -6.381 1.00 . B B . 27 THR HG21 1 1
15 11720 2 2 27 THR HG22 H -11.933 1.991 -5.159 1.00 . B B . 27 THR HG22 1 1
15 11721 2 2 27 THR HG23 H -12.749 1.234 -6.521 1.00 . B B . 27 THR HG23 1 1
15 11722 2 2 27 THR N N -10.020 -0.552 -3.761 1.00 . B B . 27 THR N 1 1
15 11723 2 2 27 THR O O -11.798 -1.928 -2.271 1.00 . B B . 27 THR O 1 1
15 11724 2 2 27 THR OG1 O -11.477 -1.228 -5.771 1.00 . B B . 27 THR OG1 1 1
15 11725 2 2 28 PRO C C -15.033 -2.013 -1.873 1.00 . B B . 28 PRO C 1 1
15 11726 2 2 28 PRO CA C -14.177 -0.928 -1.212 1.00 . B B . 28 PRO CA 1 1
15 11727 2 2 28 PRO CB C -15.049 0.223 -0.707 1.00 . B B . 28 PRO CB 1 1
15 11728 2 2 28 PRO CD C -13.777 1.035 -2.670 1.00 . B B . 28 PRO CD 1 1
15 11729 2 2 28 PRO CG C -15.027 1.307 -1.813 1.00 . B B . 28 PRO CG 1 1
15 11730 2 2 28 PRO HA H -13.615 -1.356 -0.392 1.00 . B B . 28 PRO HA 1 1
15 11731 2 2 28 PRO HB2 H -16.059 -0.120 -0.513 1.00 . B B . 28 PRO HB2 1 1
15 11732 2 2 28 PRO HB3 H -14.625 0.607 0.209 1.00 . B B . 28 PRO HB3 1 1
15 11733 2 2 28 PRO HD2 H -14.051 1.015 -3.710 1.00 . B B . 28 PRO HD2 1 1
15 11734 2 2 28 PRO HD3 H -13.040 1.802 -2.487 1.00 . B B . 28 PRO HD3 1 1
15 11735 2 2 28 PRO HG2 H -15.918 1.228 -2.419 1.00 . B B . 28 PRO HG2 1 1
15 11736 2 2 28 PRO HG3 H -14.965 2.287 -1.363 1.00 . B B . 28 PRO HG3 1 1
15 11737 2 2 28 PRO N N -13.302 -0.287 -2.209 1.00 . B B . 28 PRO N 1 1
15 11738 2 2 28 PRO O O -15.003 -2.195 -3.074 1.00 . B B . 28 PRO O 1 1
15 11739 2 2 29 LYS C C -18.124 -3.409 -1.555 1.00 . B B . 29 LYS C 1 1
15 11740 2 2 29 LYS CA C -16.652 -3.806 -1.681 1.00 . B B . 29 LYS CA 1 1
15 11741 2 2 29 LYS CB C -16.411 -5.117 -0.930 1.00 . B B . 29 LYS CB 1 1
15 11742 2 2 29 LYS CD C -17.432 -7.397 -0.921 1.00 . B B . 29 LYS CD 1 1
15 11743 2 2 29 LYS CE C -16.435 -7.751 0.184 1.00 . B B . 29 LYS CE 1 1
15 11744 2 2 29 LYS CG C -16.845 -6.295 -1.805 1.00 . B B . 29 LYS CG 1 1
15 11745 2 2 29 LYS H H -15.806 -2.579 -0.124 1.00 . B B . 29 LYS H 1 1
15 11746 2 2 29 LYS HA H -16.415 -3.937 -2.732 1.00 . B B . 29 LYS HA 1 1
15 11747 2 2 29 LYS HB2 H -15.353 -5.215 -0.713 1.00 . B B . 29 LYS HB2 1 1
15 11748 2 2 29 LYS HB3 H -16.971 -5.117 -0.003 1.00 . B B . 29 LYS HB3 1 1
15 11749 2 2 29 LYS HD2 H -18.352 -7.043 -0.475 1.00 . B B . 29 LYS HD2 1 1
15 11750 2 2 29 LYS HD3 H -17.630 -8.269 -1.529 1.00 . B B . 29 LYS HD3 1 1
15 11751 2 2 29 LYS HE2 H -15.443 -7.383 -0.054 1.00 . B B . 29 LYS HE2 1 1
15 11752 2 2 29 LYS HE3 H -16.772 -7.324 1.116 1.00 . B B . 29 LYS HE3 1 1
15 11753 2 2 29 LYS HG2 H -17.596 -5.984 -2.520 1.00 . B B . 29 LYS HG2 1 1
15 11754 2 2 29 LYS HG3 H -15.983 -6.685 -2.326 1.00 . B B . 29 LYS HG3 1 1
15 11755 2 2 29 LYS HZ1 H -16.041 -9.671 -0.561 1.00 . B B . 29 LYS HZ1 1 1
15 11756 2 2 29 LYS HZ2 H -17.292 -9.622 0.583 1.00 . B B . 29 LYS HZ2 1 1
15 11757 2 2 29 LYS HZ3 H -15.684 -9.478 1.080 1.00 . B B . 29 LYS HZ3 1 1
15 11758 2 2 29 LYS N N -15.796 -2.734 -1.097 1.00 . B B . 29 LYS N 1 1
15 11759 2 2 29 LYS NZ N -16.360 -9.232 0.329 1.00 . B B . 29 LYS NZ 1 1
15 11760 2 2 29 LYS O O -18.995 -4.023 -2.139 1.00 . B B . 29 LYS O 1 1
15 11761 2 2 30 THR C C -20.027 -0.599 -1.317 1.00 . B B . 30 THR C 1 1
15 11762 2 2 30 THR CA C -19.826 -1.953 -0.632 1.00 . B B . 30 THR CA 1 1
15 11763 2 2 30 THR CB C -20.151 -1.824 0.858 1.00 . B B . 30 THR CB 1 1
15 11764 2 2 30 THR CG2 C -19.898 -3.161 1.556 1.00 . B B . 30 THR CG2 1 1
15 11765 2 2 30 THR H H -17.712 -1.891 -0.327 1.00 . B B . 30 THR H 1 1
15 11766 2 2 30 THR HA H -20.499 -2.676 -1.080 1.00 . B B . 30 THR HA 1 1
15 11767 2 2 30 THR HB H -21.189 -1.555 0.991 1.00 . B B . 30 THR HB 1 1
15 11768 2 2 30 THR HG1 H -18.408 -1.115 1.499 1.00 . B B . 30 THR HG1 1 1
15 11769 2 2 30 THR HG21 H -20.198 -3.084 2.590 1.00 . B B . 30 THR HG21 1 1
15 11770 2 2 30 THR HG22 H -18.847 -3.406 1.509 1.00 . B B . 30 THR HG22 1 1
15 11771 2 2 30 THR HG23 H -20.472 -3.941 1.075 1.00 . B B . 30 THR HG23 1 1
15 11772 2 2 30 THR N N -18.410 -2.388 -0.796 1.00 . B B . 30 THR N 1 1
15 11773 2 2 30 THR O O -20.998 -0.470 -2.094 1.00 . B B . 30 THR O 1 1
15 11774 2 2 30 THR OXT O -19.215 0.322 -1.074 1.00 . B B . 30 THR OXT 1 1
15 11775 2 2 30 THR OG1 O -19.325 -0.822 1.436 1.00 . B B . 30 THR OG1 1 1
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