NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598184 |
2n6g   |
25763 | cing | 4-filtered-FRED | STAR | entry | full | 448 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6g
# This FRED archive file contains, for PDB entry <2n6g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n6g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8979.72
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $MbtH_like_protein A . 1 1
stop_
save_
save_MbtH_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MbtH like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMSINPFDDDNGSFFVLVNDEEQHSLWPAFADVPAGWRVVHGEADRAACLEYIEEHWPDIRPKSLRDKLATGRGFDQ
_Entity.Number_of_monomers 80
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 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 SER . 1 1
7 ILE . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 PHE . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 SER . 1 1
17 PHE . 1 1
18 PHE . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ASN . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 HIS . 1 1
28 SER . 1 1
29 LEU . 1 1
30 TRP . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 PHE . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 TRP . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 ALA . 1 1
51 ALA . 1 1
52 CYS . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 TYR . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 HIS . 1 1
60 TRP . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 ILE . 1 1
64 ARG . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 SER . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 ASP . 1 1
71 LYS . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 THR . 1 1
75 GLY . 1 1
76 ARG . 1 1
77 GLY . 1 1
78 PHE . 1 1
79 ASP . 1 1
80 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
PHE 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
PHE 17 17 1 1
PHE 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ASN 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
HIS 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
TRP 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
PHE 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
TRP 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
ALA 51 51 1 1
CYS 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
TYR 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
HIS 59 59 1 1
TRP 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
ILE 63 63 1 1
ARG 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
SER 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
ASP 70 70 1 1
LYS 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
ARG 76 76 1 1
GLY 77 77 1 1
PHE 78 78 1 1
ASP 79 79 1 1
GLN 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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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
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113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 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 5 MET HA . 5 . HA 1 1
1 1 2 1 1 71 LYS H . 71 . HN 1 1
2 1 1 1 1 5 MET HA . 5 . HA 1 1
2 1 2 1 1 5 MET ME . 5 . HE* 1 1
3 1 1 1 1 7 ILE HA . 7 . HA 1 1
3 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
4 1 1 1 1 7 ILE H . 7 . HN 1 1
4 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
5 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
5 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
6 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
6 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
7 1 1 1 1 7 ILE H . 7 . HN 1 1
7 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
8 1 1 1 1 14 ASN H . 14 . HN 1 1
8 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
9 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
9 1 2 1 1 14 ASN H . 14 . HN 1 1
10 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
10 1 2 1 1 14 ASN H . 14 . HN 1 1
11 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
11 1 2 1 1 17 PHE H . 17 . HN 1 1
12 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
12 1 2 1 1 17 PHE H . 17 . HN 1 1
13 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
13 1 2 1 1 26 GLN H . 26 . HN 1 1
14 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
14 1 2 1 1 26 GLN H . 26 . HN 1 1
15 1 1 1 1 58 GLU H . 58 . HN 1 1
15 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
16 1 1 1 1 58 GLU H . 58 . HN 1 1
16 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
17 1 1 1 1 55 TYR HA . 55 . HA 1 1
17 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
18 1 1 1 1 55 TYR HA . 55 . HA 1 1
18 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
19 1 1 1 1 35 ASP H . 35 . HN 1 1
19 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
20 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
20 1 2 1 1 36 VAL H . 36 . HN 1 1
21 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
21 1 2 1 1 36 VAL H . 36 . HN 1 1
22 1 1 1 1 36 VAL H . 36 . HN 1 1
22 1 2 1 1 36 VAL HB . 36 . HB 1 1
23 1 1 1 1 36 VAL H . 36 . HN 1 1
23 1 2 1 1 36 VAL MG1 . 36 . HG1* 1 1
24 1 1 1 1 38 ALA H . 38 . HN 1 1
24 1 2 1 1 38 ALA MB . 38 . HB* 1 1
25 1 1 1 1 38 ALA MB . 38 . HB* 1 1
25 1 2 1 1 39 GLY H . 39 . HN 1 1
26 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
26 1 2 1 1 42 VAL H . 42 . HN 1 1
27 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
27 1 2 1 1 42 VAL H . 42 . HN 1 1
28 1 1 1 1 41 ARG H . 41 . HN 1 1
28 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1
29 1 1 1 1 41 ARG H . 41 . HN 1 1
29 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1
30 1 1 1 1 43 VAL H . 43 . HN 1 1
30 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
31 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
31 1 2 1 1 44 HIS H . 44 . HN 1 1
32 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
32 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
33 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
33 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
34 1 1 1 1 43 VAL H . 43 . HN 1 1
34 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
35 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
35 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 1
36 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
36 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
37 1 1 1 1 46 GLU H . 46 . HN 1 1
37 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
38 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
38 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
39 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
39 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
40 1 1 1 1 46 GLU H . 46 . HN 1 1
40 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
41 1 1 1 1 46 GLU H . 46 . HN 1 1
41 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
42 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1
42 1 2 1 1 47 ALA H . 47 . HN 1 1
43 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1
43 1 2 1 1 47 ALA H . 47 . HN 1 1
44 1 1 1 1 47 ALA MB . 47 . HB* 1 1
44 1 2 1 1 51 ALA H . 51 . HN 1 1
45 1 1 1 1 46 GLU HA . 46 . HA 1 1
45 1 2 1 1 47 ALA MB . 47 . HB* 1 1
46 1 1 1 1 47 ALA MB . 47 . HB* 1 1
46 1 2 1 1 51 ALA MB . 51 . HB* 1 1
47 1 1 1 1 50 ALA HA . 50 . HA 1 1
47 1 2 1 1 53 LEU HG . 53 . HG 1 1
48 1 1 1 1 50 ALA HA . 50 . HA 1 1
48 1 2 1 1 51 ALA MB . 51 . HB* 1 1
49 1 1 1 1 50 ALA HA . 50 . HA 1 1
49 1 2 1 1 53 LEU H . 53 . HN 1 1
50 1 1 1 1 50 ALA H . 50 . HN 1 1
50 1 2 1 1 50 ALA MB . 50 . HB* 1 1
51 1 1 1 1 50 ALA MB . 50 . HB* 1 1
51 1 2 1 1 53 LEU H . 53 . HN 1 1
52 1 1 1 1 50 ALA MB . 50 . HB* 1 1
52 1 2 1 1 51 ALA MB . 51 . HB* 1 1
53 1 1 1 1 47 ALA MB . 47 . HB* 1 1
53 1 2 1 1 51 ALA HA . 51 . HA 1 1
54 1 1 1 1 51 ALA H . 51 . HN 1 1
54 1 2 1 1 51 ALA MB . 51 . HB* 1 1
55 1 1 1 1 52 CYS HA . 52 . HA 1 1
55 1 2 1 1 55 TYR QD . 55 . HD2 1 1
56 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
56 1 2 1 1 54 GLU HA . 54 . HA 1 1
57 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
57 1 2 1 1 54 GLU HA . 54 . HA 1 1
58 1 1 1 1 53 LEU HA . 53 . HA 1 1
58 1 2 1 1 56 ILE HB . 56 . HB 1 1
59 1 1 1 1 53 LEU HA . 53 . HA 1 1
59 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
60 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
60 1 2 1 1 55 TYR H . 55 . HN 1 1
61 1 1 1 1 54 GLU H . 54 . HN 1 1
61 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
62 1 1 1 1 54 GLU H . 54 . HN 1 1
62 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
63 1 1 1 1 54 GLU HA . 54 . HA 1 1
63 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
64 1 1 1 1 54 GLU HA . 54 . HA 1 1
64 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
65 1 1 1 1 57 GLU HA . 57 . HA 1 1
65 1 2 1 1 59 HIS H . 59 . HN 1 1
66 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
66 1 2 1 1 58 GLU H . 58 . HN 1 1
67 1 1 1 1 57 GLU H . 57 . HN 1 1
67 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
68 1 1 1 1 54 GLU HA . 54 . HA 1 1
68 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
69 1 1 1 1 54 GLU HA . 54 . HA 1 1
69 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
70 1 1 1 1 58 GLU HA . 58 . HA 1 1
70 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
71 1 1 1 1 58 GLU H . 58 . HN 1 1
71 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
72 1 1 1 1 58 GLU H . 58 . HN 1 1
72 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
73 1 1 1 1 58 GLU HA . 58 . HA 1 1
73 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
74 1 1 1 1 76 ARG HA . 76 . HA 1 1
74 1 2 1 1 76 ARG HG2 . 76 . HG2 1 1
75 1 1 1 1 5 MET ME . 5 . HE* 1 1
75 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
76 1 1 1 1 5 MET ME . 5 . HE* 1 1
76 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
77 1 1 1 1 72 LEU H . 72 . HN 1 1
77 1 2 1 1 73 ALA MB . 73 . HB* 1 1
78 1 1 1 1 74 THR HA . 74 . HA 1 1
78 1 2 1 1 74 THR MG . 74 . HG2* 1 1
79 1 1 1 1 76 ARG HA . 76 . HA 1 1
79 1 2 1 1 76 ARG HG3 . 76 . HG1 1 1
80 1 1 1 1 76 ARG HA . 76 . HA 1 1
80 1 2 1 1 76 ARG HD2 . 76 . HD2 1 1
81 1 1 1 1 76 ARG HA . 76 . HA 1 1
81 1 2 1 1 76 ARG HD3 . 76 . HD1 1 1
82 1 1 1 1 79 ASP H . 79 . HN 1 1
82 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
83 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
83 1 2 1 1 43 VAL H . 43 . HN 1 1
84 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
84 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
85 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
85 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
86 1 1 1 1 42 VAL HA . 42 . HA 1 1
86 1 2 1 1 43 VAL H . 43 . HN 1 1
87 1 1 1 1 42 VAL HA . 42 . HA 1 1
87 1 2 1 1 44 HIS H . 44 . HN 1 1
88 1 1 1 1 20 LEU HA . 20 . HA 1 1
88 1 2 1 1 42 VAL HA . 42 . HA 1 1
89 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
89 1 2 1 1 49 ARG H . 49 . HN 1 1
90 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
90 1 2 1 1 49 ARG H . 49 . HN 1 1
91 1 1 1 1 20 LEU HA . 20 . HA 1 1
91 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
92 1 1 1 1 32 ALA MB . 32 . HB* 1 1
92 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
93 1 1 1 1 32 ALA MB . 32 . HB* 1 1
93 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
94 1 1 1 1 32 ALA MB . 32 . HB* 1 1
94 1 2 1 1 33 PHE H . 33 . HN 1 1
95 1 1 1 1 32 ALA H . 32 . HN 1 1
95 1 2 1 1 32 ALA MB . 32 . HB* 1 1
96 1 1 1 1 37 PRO HA . 37 . HA 1 1
96 1 2 1 1 38 ALA MB . 38 . HB* 1 1
97 1 1 1 1 5 MET ME . 5 . HE* 1 1
97 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
98 1 1 1 1 5 MET ME . 5 . HE* 1 1
98 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
99 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1
99 1 2 1 1 34 ALA H . 34 . HN 1 1
100 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
100 1 2 1 1 34 ALA H . 34 . HN 1 1
101 1 1 1 1 20 LEU HA . 20 . HA 1 1
101 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
102 1 1 1 1 20 LEU HA . 20 . HA 1 1
102 1 2 1 1 42 VAL HB . 42 . HB 1 1
103 1 1 1 1 53 LEU HA . 53 . HA 1 1
103 1 2 1 1 53 LEU HG . 53 . HG 1 1
104 1 1 1 1 36 VAL H . 36 . HN 1 1
104 1 2 1 1 36 VAL MG2 . 36 . HG2* 1 1
105 1 1 1 1 49 ARG HD3 . 49 . HD1 1 1
105 1 2 1 1 53 LEU HG . 53 . HG 1 1
106 1 1 1 1 49 ARG HD2 . 49 . HD2 1 1
106 1 2 1 1 53 LEU HG . 53 . HG 1 1
107 1 1 1 1 19 VAL H . 19 . HN 1 1
107 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
108 1 1 1 1 19 VAL H . 19 . HN 1 1
108 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
109 1 1 1 1 53 LEU HA . 53 . HA 1 1
109 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
110 1 1 1 1 56 ILE HB . 56 . HB 1 1
110 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
111 1 1 1 1 63 ILE HB . 63 . HB 1 1
111 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
112 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
112 1 2 1 1 57 GLU HA . 57 . HA 1 1
113 1 1 1 1 55 TYR HA . 55 . HA 1 1
113 1 2 1 1 55 TYR QD . 55 . HD1 1 1
114 1 1 1 1 5 MET ME . 5 . HE* 1 1
114 1 2 1 1 6 SER H . 6 . HN 1 1
115 1 1 1 1 7 ILE H . 7 . HN 1 1
115 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
116 1 1 1 1 7 ILE H . 7 . HN 1 1
116 1 2 1 1 7 ILE HB . 7 . HB 1 1
117 1 1 1 1 6 SER HA . 6 . HA 1 1
117 1 2 1 1 7 ILE H . 7 . HN 1 1
118 1 1 1 1 7 ILE HB . 7 . HB 1 1
118 1 2 1 1 8 ASN H . 8 . HN 1 1
119 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
119 1 2 1 1 8 ASN H . 8 . HN 1 1
120 1 1 1 1 14 ASN H . 14 . HN 1 1
120 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
121 1 1 1 1 14 ASN H . 14 . HN 1 1
121 1 2 1 1 15 GLY H . 15 . HN 1 1
122 1 1 1 1 17 PHE H . 17 . HN 1 1
122 1 2 1 1 18 PHE H . 18 . HN 1 1
123 1 1 1 1 18 PHE QD . 18 . HD2 1 1
123 1 2 1 1 19 VAL H . 19 . HN 1 1
124 1 1 1 1 19 VAL H . 19 . HN 1 1
124 1 2 1 1 43 VAL H . 43 . HN 1 1
125 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
125 1 2 1 1 19 VAL H . 19 . HN 1 1
126 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
126 1 2 1 1 19 VAL H . 19 . HN 1 1
127 1 1 1 1 23 ASP H . 23 . HN 1 1
127 1 2 1 1 24 GLU H . 24 . HN 1 1
128 1 1 1 1 23 ASP H . 23 . HN 1 1
128 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
129 1 1 1 1 23 ASP H . 23 . HN 1 1
129 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
130 1 1 1 1 24 GLU H . 24 . HN 1 1
130 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
131 1 1 1 1 24 GLU H . 24 . HN 1 1
131 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
132 1 1 1 1 24 GLU H . 24 . HN 1 1
132 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
133 1 1 1 1 24 GLU H . 24 . HN 1 1
133 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
134 1 1 1 1 24 GLU H . 24 . HN 1 1
134 1 2 1 1 25 GLU H . 25 . HN 1 1
135 1 1 1 1 25 GLU H . 25 . HN 1 1
135 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
136 1 1 1 1 25 GLU H . 25 . HN 1 1
136 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
137 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
137 1 2 1 1 25 GLU H . 25 . HN 1 1
138 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
138 1 2 1 1 25 GLU H . 25 . HN 1 1
139 1 1 1 1 23 ASP HA . 23 . HA 1 1
139 1 2 1 1 25 GLU H . 25 . HN 1 1
140 1 1 1 1 25 GLU H . 25 . HN 1 1
140 1 2 1 1 26 GLN H . 26 . HN 1 1
141 1 1 1 1 20 LEU H . 20 . HN 1 1
141 1 2 1 1 29 LEU HA . 29 . HA 1 1
142 1 1 1 1 20 LEU H . 20 . HN 1 1
142 1 2 1 1 29 LEU H . 29 . HN 1 1
143 1 1 1 1 20 LEU H . 20 . HN 1 1
143 1 2 1 1 21 VAL H . 21 . HN 1 1
144 1 1 1 1 34 ALA MB . 34 . HB* 1 1
144 1 2 1 1 35 ASP H . 35 . HN 1 1
145 1 1 1 1 35 ASP H . 35 . HN 1 1
145 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
146 1 1 1 1 34 ALA HA . 34 . HA 1 1
146 1 2 1 1 35 ASP H . 35 . HN 1 1
147 1 1 1 1 35 ASP HA . 35 . HA 1 1
147 1 2 1 1 36 VAL H . 36 . HN 1 1
148 1 1 1 1 34 ALA MB . 34 . HB* 1 1
148 1 2 1 1 36 VAL H . 36 . HN 1 1
149 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
149 1 2 1 1 38 ALA H . 38 . HN 1 1
150 1 1 1 1 37 PRO HA . 37 . HA 1 1
150 1 2 1 1 38 ALA H . 38 . HN 1 1
151 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
151 1 2 1 1 38 ALA H . 38 . HN 1 1
152 1 1 1 1 38 ALA HA . 38 . HA 1 1
152 1 2 1 1 39 GLY H . 39 . HN 1 1
153 1 1 1 1 39 GLY H . 39 . HN 1 1
153 1 2 1 1 40 TRP H . 40 . HN 1 1
154 1 1 1 1 38 ALA HA . 38 . HA 1 1
154 1 2 1 1 40 TRP H . 40 . HN 1 1
155 1 1 1 1 38 ALA MB . 38 . HB* 1 1
155 1 2 1 1 40 TRP H . 40 . HN 1 1
156 1 1 1 1 42 VAL H . 42 . HN 1 1
156 1 2 1 1 42 VAL HB . 42 . HB 1 1
157 1 1 1 1 42 VAL H . 42 . HN 1 1
157 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
158 1 1 1 1 42 VAL H . 42 . HN 1 1
158 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
159 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
159 1 2 1 1 43 VAL H . 43 . HN 1 1
160 1 1 1 1 43 VAL H . 43 . HN 1 1
160 1 2 1 1 44 HIS H . 44 . HN 1 1
161 1 1 1 1 19 VAL H . 19 . HN 1 1
161 1 2 1 1 44 HIS H . 44 . HN 1 1
162 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
162 1 2 1 1 44 HIS H . 44 . HN 1 1
163 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
163 1 2 1 1 46 GLU H . 46 . HN 1 1
164 1 1 1 1 46 GLU H . 46 . HN 1 1
164 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
165 1 1 1 1 46 GLU H . 46 . HN 1 1
165 1 2 1 1 47 ALA H . 47 . HN 1 1
166 1 1 1 1 46 GLU HA . 46 . HA 1 1
166 1 2 1 1 47 ALA H . 47 . HN 1 1
167 1 1 1 1 47 ALA H . 47 . HN 1 1
167 1 2 1 1 47 ALA MB . 47 . HB* 1 1
168 1 1 1 1 48 ASP H . 48 . HN 1 1
168 1 2 1 1 51 ALA MB . 51 . HB* 1 1
169 1 1 1 1 47 ALA MB . 47 . HB* 1 1
169 1 2 1 1 48 ASP H . 48 . HN 1 1
170 1 1 1 1 49 ARG H . 49 . HN 1 1
170 1 2 1 1 51 ALA MB . 51 . HB* 1 1
171 1 1 1 1 49 ARG H . 49 . HN 1 1
171 1 2 1 1 50 ALA H . 50 . HN 1 1
172 1 1 1 1 50 ALA H . 50 . HN 1 1
172 1 2 1 1 51 ALA MB . 51 . HB* 1 1
173 1 1 1 1 50 ALA H . 50 . HN 1 1
173 1 2 1 1 51 ALA H . 51 . HN 1 1
174 1 1 1 1 50 ALA MB . 50 . HB* 1 1
174 1 2 1 1 51 ALA H . 51 . HN 1 1
175 1 1 1 1 5 MET ME . 5 . HE* 1 1
175 1 2 1 1 72 LEU H . 72 . HN 1 1
176 1 1 1 1 52 CYS H . 52 . HN 1 1
176 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
177 1 1 1 1 52 CYS H . 52 . HN 1 1
177 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
178 1 1 1 1 51 ALA MB . 51 . HB* 1 1
178 1 2 1 1 52 CYS H . 52 . HN 1 1
179 1 1 1 1 47 ALA MB . 47 . HB* 1 1
179 1 2 1 1 52 CYS H . 52 . HN 1 1
180 1 1 1 1 52 CYS H . 52 . HN 1 1
180 1 2 1 1 53 LEU HG . 53 . HG 1 1
181 1 1 1 1 52 CYS H . 52 . HN 1 1
181 1 2 1 1 53 LEU H . 53 . HN 1 1
182 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
182 1 2 1 1 53 LEU H . 53 . HN 1 1
183 1 1 1 1 53 LEU H . 53 . HN 1 1
183 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
184 1 1 1 1 51 ALA MB . 51 . HB* 1 1
184 1 2 1 1 53 LEU H . 53 . HN 1 1
185 1 1 1 1 53 LEU H . 53 . HN 1 1
185 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
186 1 1 1 1 53 LEU H . 53 . HN 1 1
186 1 2 1 1 53 LEU HG . 53 . HG 1 1
187 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
187 1 2 1 1 53 LEU H . 53 . HN 1 1
188 1 1 1 1 55 TYR H . 55 . HN 1 1
188 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
189 1 1 1 1 55 TYR H . 55 . HN 1 1
189 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
190 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
190 1 2 1 1 55 TYR H . 55 . HN 1 1
191 1 1 1 1 57 GLU H . 57 . HN 1 1
191 1 2 1 1 58 GLU H . 58 . HN 1 1
192 1 1 1 1 58 GLU H . 58 . HN 1 1
192 1 2 1 1 59 HIS H . 59 . HN 1 1
193 1 1 1 1 55 TYR HA . 55 . HA 1 1
193 1 2 1 1 58 GLU H . 58 . HN 1 1
194 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
194 1 2 1 1 58 GLU H . 58 . HN 1 1
195 1 1 1 1 57 GLU H . 57 . HN 1 1
195 1 2 1 1 59 HIS H . 59 . HN 1 1
196 1 1 1 1 5 MET ME . 5 . HE* 1 1
196 1 2 1 1 71 LYS H . 71 . HN 1 1
197 1 1 1 1 71 LYS H . 71 . HN 1 1
197 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
198 1 1 1 1 71 LYS H . 71 . HN 1 1
198 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
199 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
199 1 2 1 1 72 LEU H . 72 . HN 1 1
200 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
200 1 2 1 1 72 LEU H . 72 . HN 1 1
201 1 1 1 1 72 LEU H . 72 . HN 1 1
201 1 2 1 1 73 ALA H . 73 . HN 1 1
202 1 1 1 1 74 THR H . 74 . HN 1 1
202 1 2 1 1 74 THR MG . 74 . HG2* 1 1
203 1 1 1 1 73 ALA MB . 73 . HB* 1 1
203 1 2 1 1 74 THR H . 74 . HN 1 1
204 1 1 1 1 73 ALA HA . 73 . HA 1 1
204 1 2 1 1 74 THR H . 74 . HN 1 1
205 1 1 1 1 74 THR H . 74 . HN 1 1
205 1 2 1 1 75 GLY H . 75 . HN 1 1
206 1 1 1 1 78 PHE H . 78 . HN 1 1
206 1 2 1 1 79 ASP H . 79 . HN 1 1
207 1 1 1 1 78 PHE H . 78 . HN 1 1
207 1 2 1 1 78 PHE HB2 . 78 . HB2 1 1
208 1 1 1 1 78 PHE H . 78 . HN 1 1
208 1 2 1 1 78 PHE HB3 . 78 . HB1 1 1
209 1 1 1 1 77 GLY H . 77 . HN 1 1
209 1 2 1 1 78 PHE H . 78 . HN 1 1
210 1 1 1 1 78 PHE HB2 . 78 . HB2 1 1
210 1 2 1 1 79 ASP H . 79 . HN 1 1
211 1 1 1 1 78 PHE HB3 . 78 . HB1 1 1
211 1 2 1 1 79 ASP H . 79 . HN 1 1
212 1 1 1 1 79 ASP H . 79 . HN 1 1
212 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
213 1 1 1 1 76 ARG H . 76 . HN 1 1
213 1 2 1 1 77 GLY H . 77 . HN 1 1
214 1 1 1 1 76 ARG H . 76 . HN 1 1
214 1 2 1 1 76 ARG HG2 . 76 . HG2 1 1
215 1 1 1 1 76 ARG H . 76 . HN 1 1
215 1 2 1 1 76 ARG HG3 . 76 . HG1 1 1
216 1 1 1 1 76 ARG H . 76 . HN 1 1
216 1 2 1 1 76 ARG HB3 . 76 . HB1 1 1
217 1 1 1 1 76 ARG H . 76 . HN 1 1
217 1 2 1 1 76 ARG HB2 . 76 . HB2 1 1
218 1 1 1 1 76 ARG HA . 76 . HA 1 1
218 1 2 1 1 77 GLY H . 77 . HN 1 1
219 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
219 1 2 1 1 80 GLN H . 80 . HN 1 1
220 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
220 1 2 1 1 80 GLN H . 80 . HN 1 1
221 1 1 1 1 79 ASP H . 79 . HN 1 1
221 1 2 1 1 80 GLN H . 80 . HN 1 1
222 1 1 1 1 53 LEU H . 53 . HN 1 1
222 1 2 1 1 54 GLU H . 54 . HN 1 1
223 1 1 1 1 54 GLU H . 54 . HN 1 1
223 1 2 1 1 55 TYR H . 55 . HN 1 1
224 1 1 1 1 51 ALA HA . 51 . HA 1 1
224 1 2 1 1 54 GLU H . 54 . HN 1 1
225 1 1 1 1 54 GLU H . 54 . HN 1 1
225 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
226 1 1 1 1 54 GLU H . 54 . HN 1 1
226 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
227 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
227 1 2 1 1 54 GLU H . 54 . HN 1 1
228 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
228 1 2 1 1 54 GLU H . 54 . HN 1 1
229 1 1 1 1 53 LEU HG . 53 . HG 1 1
229 1 2 1 1 54 GLU H . 54 . HN 1 1
230 1 1 1 1 57 GLU H . 57 . HN 1 1
230 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
231 1 1 1 1 57 GLU H . 57 . HN 1 1
231 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
232 1 1 1 1 57 GLU H . 57 . HN 1 1
232 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
233 1 1 1 1 21 VAL H . 21 . HN 1 1
233 1 2 1 1 43 VAL H . 43 . HN 1 1
234 1 1 1 1 5 MET HA . 5 . HA 1 1
234 1 2 1 1 71 LYS QB . 71 . HB* 1 1
235 1 1 1 1 5 MET ME . 5 . HE* 1 1
235 1 2 1 1 71 LYS QB . 71 . HB* 1 1
236 1 1 1 1 5 MET ME . 5 . HE* 1 1
236 1 2 1 1 72 LEU QB . 72 . HB* 1 1
237 1 1 1 1 6 SER H . 6 . HN 1 1
237 1 2 1 1 6 SER QB . 6 . HB* 1 1
238 1 1 1 1 6 SER QB . 6 . HB* 1 1
238 1 2 1 1 7 ILE H . 7 . HN 1 1
239 1 1 1 1 7 ILE H . 7 . HN 1 1
239 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
240 1 1 1 1 13 ASP QB . 13 . HB* 1 1
240 1 2 1 1 14 ASN H . 14 . HN 1 1
241 1 1 1 1 14 ASN H . 14 . HN 1 1
241 1 2 1 1 14 ASN QB . 14 . HB* 1 1
242 1 1 1 1 16 SER QB . 16 . HB* 1 1
242 1 2 1 1 17 PHE H . 17 . HN 1 1
243 1 1 1 1 18 PHE QB . 18 . HB* 1 1
243 1 2 1 1 19 VAL H . 19 . HN 1 1
244 1 1 1 1 18 PHE QB . 18 . HB* 1 1
244 1 2 1 1 42 VAL QG . 42 . HG* 1 1
245 1 1 1 1 18 PHE QB . 18 . HB* 1 1
245 1 2 1 1 46 GLU QB . 46 . HB* 1 1
246 1 1 1 1 18 PHE QB . 18 . HB* 1 1
246 1 2 1 1 47 ALA H . 47 . HN 1 1
247 1 1 1 1 18 PHE QD . 18 . HD2 1 1
247 1 2 1 1 42 VAL QG . 42 . HG* 1 1
248 1 1 1 1 19 VAL H . 19 . HN 1 1
248 1 2 1 1 19 VAL QG . 19 . HG* 1 1
249 1 1 1 1 19 VAL H . 19 . HN 1 1
249 1 2 1 1 42 VAL QG . 42 . HG* 1 1
250 1 1 1 1 19 VAL H . 19 . HN 1 1
250 1 2 1 1 43 VAL QG . 43 . HG* 1 1
251 1 1 1 1 19 VAL H . 19 . HN 1 1
251 1 2 1 1 44 HIS QB . 44 . HB* 1 1
252 1 1 1 1 19 VAL QG . 19 . HG* 1 1
252 1 2 1 1 44 HIS QB . 44 . HB* 1 1
253 1 1 1 1 19 VAL QG . 19 . HG* 1 1
253 1 2 1 1 55 TYR QB . 55 . HB* 1 1
254 1 1 1 1 19 VAL QG . 19 . HG* 1 1
254 1 2 1 1 55 TYR QD . 55 . HD1 1 1
255 1 1 1 1 20 LEU HA . 20 . HA 1 1
255 1 2 1 1 20 LEU QD . 20 . HD* 1 1
256 1 1 1 1 20 LEU HA . 20 . HA 1 1
256 1 2 1 1 42 VAL QG . 42 . HG* 1 1
257 1 1 1 1 20 LEU HA . 20 . HA 1 1
257 1 2 1 1 43 VAL QG . 43 . HG* 1 1
258 1 1 1 1 20 LEU QD . 20 . HD* 1 1
258 1 2 1 1 40 TRP QB . 40 . HB* 1 1
259 1 1 1 1 20 LEU QD . 20 . HD* 1 1
259 1 2 1 1 41 ARG H . 41 . HN 1 1
260 1 1 1 1 20 LEU QD . 20 . HD* 1 1
260 1 2 1 1 42 VAL H . 42 . HN 1 1
261 1 1 1 1 20 LEU QD . 20 . HD* 1 1
261 1 2 1 1 42 VAL HA . 42 . HA 1 1
262 1 1 1 1 20 LEU QD . 20 . HD* 1 1
262 1 2 1 1 42 VAL QG . 42 . HG* 1 1
263 1 1 1 1 21 VAL H . 21 . HN 1 1
263 1 2 1 1 21 VAL QG . 21 . HG* 1 1
264 1 1 1 1 21 VAL H . 21 . HN 1 1
264 1 2 1 1 43 VAL QG . 43 . HG* 1 1
265 1 1 1 1 21 VAL QG . 21 . HG* 1 1
265 1 2 1 1 22 ASN H . 22 . HN 1 1
266 1 1 1 1 21 VAL QG . 21 . HG* 1 1
266 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
267 1 1 1 1 21 VAL QG . 21 . HG* 1 1
267 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
268 1 1 1 1 24 GLU H . 24 . HN 1 1
268 1 2 1 1 24 GLU QG . 24 . HG* 1 1
269 1 1 1 1 24 GLU HA . 24 . HA 1 1
269 1 2 1 1 24 GLU QG . 24 . HG* 1 1
270 1 1 1 1 24 GLU QB . 24 . HB* 1 1
270 1 2 1 1 26 GLN H . 26 . HN 1 1
271 1 1 1 1 25 GLU H . 25 . HN 1 1
271 1 2 1 1 25 GLU QG . 25 . HG* 1 1
272 1 1 1 1 25 GLU HA . 25 . HA 1 1
272 1 2 1 1 25 GLU QG . 25 . HG* 1 1
273 1 1 1 1 25 GLU QB . 25 . HB* 1 1
273 1 2 1 1 25 GLU QG . 25 . HG* 1 1
274 1 1 1 1 25 GLU QB . 25 . HB* 1 1
274 1 2 1 1 26 GLN H . 26 . HN 1 1
275 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
275 1 2 1 1 36 VAL QG . 36 . HG* 1 1
276 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
276 1 2 1 1 42 VAL QG . 42 . HG* 1 1
277 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
277 1 2 1 1 36 VAL QG . 36 . HG* 1 1
278 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
278 1 2 1 1 42 VAL QG . 42 . HG* 1 1
279 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
279 1 2 1 1 46 GLU QB . 46 . HB* 1 1
280 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
280 1 2 1 1 46 GLU QG . 46 . HG* 1 1
281 1 1 1 1 32 ALA MB . 32 . HB* 1 1
281 1 2 1 1 46 GLU QB . 46 . HB* 1 1
282 1 1 1 1 32 ALA MB . 32 . HB* 1 1
282 1 2 1 1 46 GLU QG . 46 . HG* 1 1
283 1 1 1 1 35 ASP H . 35 . HN 1 1
283 1 2 1 1 35 ASP QB . 35 . HB* 1 1
284 1 1 1 1 35 ASP HA . 35 . HA 1 1
284 1 2 1 1 36 VAL QG . 36 . HG* 1 1
285 1 1 1 1 35 ASP QB . 35 . HB* 1 1
285 1 2 1 1 36 VAL H . 36 . HN 1 1
286 1 1 1 1 36 VAL H . 36 . HN 1 1
286 1 2 1 1 36 VAL QG . 36 . HG* 1 1
287 1 1 1 1 36 VAL QG . 36 . HG* 1 1
287 1 2 1 1 37 PRO QD . 37 . HD* 1 1
288 1 1 1 1 36 VAL QG . 36 . HG* 1 1
288 1 2 1 1 40 TRP H . 40 . HN 1 1
289 1 1 1 1 36 VAL QG . 36 . HG* 1 1
289 1 2 1 1 40 TRP QB . 40 . HB* 1 1
290 1 1 1 1 36 VAL QG . 36 . HG* 1 1
290 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
291 1 1 1 1 37 PRO QB . 37 . HB* 1 1
291 1 2 1 1 38 ALA H . 38 . HN 1 1
292 1 1 1 1 37 PRO QB . 37 . HB* 1 1
292 1 2 1 1 38 ALA MB . 38 . HB* 1 1
293 1 1 1 1 37 PRO QB . 37 . HB* 1 1
293 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
294 1 1 1 1 37 PRO QB . 37 . HB* 1 1
294 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
295 1 1 1 1 37 PRO QG . 37 . HG* 1 1
295 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
296 1 1 1 1 37 PRO QG . 37 . HG* 1 1
296 1 2 1 1 40 TRP HE1 . 40 . HE1 1 1
297 1 1 1 1 37 PRO QD . 37 . HD* 1 1
297 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
298 1 1 1 1 40 TRP H . 40 . HN 1 1
298 1 2 1 1 40 TRP QB . 40 . HB* 1 1
299 1 1 1 1 40 TRP QB . 40 . HB* 1 1
299 1 2 1 1 41 ARG H . 41 . HN 1 1
300 1 1 1 1 41 ARG H . 41 . HN 1 1
300 1 2 1 1 41 ARG QG . 41 . HG* 1 1
301 1 1 1 1 41 ARG QB . 41 . HB* 1 1
301 1 2 1 1 42 VAL H . 42 . HN 1 1
302 1 1 1 1 42 VAL H . 42 . HN 1 1
302 1 2 1 1 42 VAL QG . 42 . HG* 1 1
303 1 1 1 1 42 VAL HA . 42 . HA 1 1
303 1 2 1 1 43 VAL QG . 43 . HG* 1 1
304 1 1 1 1 42 VAL QG . 42 . HG* 1 1
304 1 2 1 1 43 VAL H . 43 . HN 1 1
305 1 1 1 1 42 VAL QG . 42 . HG* 1 1
305 1 2 1 1 44 HIS H . 44 . HN 1 1
306 1 1 1 1 43 VAL H . 43 . HN 1 1
306 1 2 1 1 43 VAL QG . 43 . HG* 1 1
307 1 1 1 1 43 VAL QG . 43 . HG* 1 1
307 1 2 1 1 44 HIS H . 44 . HN 1 1
308 1 1 1 1 43 VAL QG . 43 . HG* 1 1
308 1 2 1 1 44 HIS QB . 44 . HB* 1 1
309 1 1 1 1 43 VAL QG . 43 . HG* 1 1
309 1 2 1 1 60 TRP HZ2 . 60 . HZ2 1 1
310 1 1 1 1 43 VAL QG . 43 . HG* 1 1
310 1 2 1 1 60 TRP HH2 . 60 . HH2 1 1
311 1 1 1 1 46 GLU H . 46 . HN 1 1
311 1 2 1 1 46 GLU QB . 46 . HB* 1 1
312 1 1 1 1 46 GLU H . 46 . HN 1 1
312 1 2 1 1 46 GLU QG . 46 . HG* 1 1
313 1 1 1 1 46 GLU QB . 46 . HB* 1 1
313 1 2 1 1 47 ALA H . 47 . HN 1 1
314 1 1 1 1 46 GLU QG . 46 . HG* 1 1
314 1 2 1 1 47 ALA H . 47 . HN 1 1
315 1 1 1 1 48 ASP H . 48 . HN 1 1
315 1 2 1 1 48 ASP QB . 48 . HB* 1 1
316 1 1 1 1 48 ASP QB . 48 . HB* 1 1
316 1 2 1 1 50 ALA H . 50 . HN 1 1
317 1 1 1 1 49 ARG QG . 49 . HG* 1 1
317 1 2 1 1 53 LEU HG . 53 . HG 1 1
318 1 1 1 1 50 ALA HA . 50 . HA 1 1
318 1 2 1 1 53 LEU QB . 53 . HB* 1 1
319 1 1 1 1 51 ALA HA . 51 . HA 1 1
319 1 2 1 1 54 GLU QB . 54 . HB* 1 1
320 1 1 1 1 52 CYS H . 52 . HN 1 1
320 1 2 1 1 52 CYS QB . 52 . HB* 1 1
321 1 1 1 1 52 CYS HA . 52 . HA 1 1
321 1 2 1 1 55 TYR QB . 55 . HB* 1 1
322 1 1 1 1 52 CYS QB . 52 . HB* 1 1
322 1 2 1 1 53 LEU H . 53 . HN 1 1
323 1 1 1 1 52 CYS QB . 52 . HB* 1 1
323 1 2 1 1 53 LEU HA . 53 . HA 1 1
324 1 1 1 1 53 LEU H . 53 . HN 1 1
324 1 2 1 1 53 LEU QB . 53 . HB* 1 1
325 1 1 1 1 53 LEU H . 53 . HN 1 1
325 1 2 1 1 54 GLU QB . 54 . HB* 1 1
326 1 1 1 1 53 LEU QB . 53 . HB* 1 1
326 1 2 1 1 54 GLU H . 54 . HN 1 1
327 1 1 1 1 53 LEU QB . 53 . HB* 1 1
327 1 2 1 1 54 GLU HA . 54 . HA 1 1
328 1 1 1 1 54 GLU H . 54 . HN 1 1
328 1 2 1 1 54 GLU QB . 54 . HB* 1 1
329 1 1 1 1 54 GLU HA . 54 . HA 1 1
329 1 2 1 1 54 GLU QG . 54 . HG* 1 1
330 1 1 1 1 54 GLU QB . 54 . HB* 1 1
330 1 2 1 1 55 TYR H . 55 . HN 1 1
331 1 1 1 1 55 TYR H . 55 . HN 1 1
331 1 2 1 1 55 TYR QB . 55 . HB* 1 1
332 1 1 1 1 55 TYR HA . 55 . HA 1 1
332 1 2 1 1 58 GLU QB . 58 . HB* 1 1
333 1 1 1 1 55 TYR HA . 55 . HA 1 1
333 1 2 1 1 58 GLU QG . 58 . HG* 1 1
334 1 1 1 1 56 ILE QG . 56 . HG1* 1 1
334 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
335 1 1 1 1 57 GLU H . 57 . HN 1 1
335 1 2 1 1 57 GLU QG . 57 . HG* 1 1
336 1 1 1 1 58 GLU H . 58 . HN 1 1
336 1 2 1 1 58 GLU QB . 58 . HB* 1 1
337 1 1 1 1 58 GLU H . 58 . HN 1 1
337 1 2 1 1 58 GLU QG . 58 . HG* 1 1
338 1 1 1 1 58 GLU HA . 58 . HA 1 1
338 1 2 1 1 58 GLU QG . 58 . HG* 1 1
339 1 1 1 1 58 GLU QB . 58 . HB* 1 1
339 1 2 1 1 59 HIS H . 59 . HN 1 1
340 1 1 1 1 71 LYS H . 71 . HN 1 1
340 1 2 1 1 71 LYS QB . 71 . HB* 1 1
341 1 1 1 1 71 LYS QB . 71 . HB* 1 1
341 1 2 1 1 72 LEU H . 72 . HN 1 1
342 1 1 1 1 76 ARG H . 76 . HN 1 1
342 1 2 1 1 76 ARG QB . 76 . HB* 1 1
343 1 1 1 1 76 ARG H . 76 . HN 1 1
343 1 2 1 1 76 ARG QG . 76 . HG* 1 1
344 1 1 1 1 76 ARG HA . 76 . HA 1 1
344 1 2 1 1 76 ARG QG . 76 . HG* 1 1
345 1 1 1 1 76 ARG HA . 76 . HA 1 1
345 1 2 1 1 76 ARG QD . 76 . HD* 1 1
346 1 1 1 1 76 ARG QB . 76 . HB* 1 1
346 1 2 1 1 76 ARG QG . 76 . HG* 1 1
347 1 1 1 1 76 ARG QB . 76 . HB* 1 1
347 1 2 1 1 76 ARG QD . 76 . HD* 1 1
348 1 1 1 1 77 GLY QA . 77 . HA* 1 1
348 1 2 1 1 78 PHE H . 78 . HN 1 1
349 1 1 1 1 78 PHE H . 78 . HN 1 1
349 1 2 1 1 78 PHE QB . 78 . HB* 1 1
350 1 1 1 1 79 ASP H . 79 . HN 1 1
350 1 2 1 1 79 ASP QB . 79 . HB* 1 1
351 1 1 1 1 79 ASP QB . 79 . HB* 1 1
351 1 2 1 1 80 GLN H . 80 . HN 1 1
352 1 1 1 1 80 GLN H . 80 . HN 1 1
352 1 2 1 1 80 GLN QB . 80 . HB* 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 . . . . . 4.82 1.8 4.82 1 1
2 1 . . . . . 3.14 1.8 3.14 1 1
3 1 . . . . . 3.41 1.8 3.41 1 1
4 1 . . . . . 3.98 1.8 3.98 1 1
5 1 . . . . . 3.37 1.8 3.37 1 1
6 1 . . . . . 3.37 1.8 3.37 1 1
7 1 . . . . . 3.89 1.8 3.89 1 1
8 1 . . . . . 4.09 1.8 4.09 1 1
9 1 . . . . . 4.1 1.8 4.1 1 1
10 1 . . . . . 4.1 1.8 4.1 1 1
11 1 . . . . . 5.1 1.8 5.1 1 1
12 1 . . . . . 5.1 1.8 5.1 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 3.71 1.8 3.71 1 1
16 1 . . . . . 3.71 1.8 3.71 1 1
17 1 . . . . . 4.5 1.8 4.5 1 1
18 1 . . . . . 4.5 1.8 4.5 1 1
19 1 . . . . . 3.8 1.8 3.8 1 1
20 1 . . . . . 4.43 1.8 4.43 1 1
21 1 . . . . . 4.43 1.8 4.43 1 1
22 1 . . . . . 3.73 1.8 3.73 1 1
23 1 . . . . . 4.06 1.8 4.06 1 1
24 1 . . . . . 3.05 1.8 3.05 1 1
25 1 . . . . . 3.83 1.8 3.83 1 1
26 1 . . . . . 5.13 1.8 5.13 1 1
27 1 . . . . . 5.13 1.8 5.13 1 1
28 1 . . . . . 4.89 1.8 4.89 1 1
29 1 . . . . . 4.89 1.8 4.89 1 1
30 1 . . . . . 3.98 1.8 3.98 1 1
31 1 . . . . . 4.31 1.8 4.31 1 1
32 1 . . . . . 4.47 1.8 4.47 1 1
33 1 . . . . . 4.77 1.8 4.77 1 1
34 1 . . . . . 3.98 1.8 3.98 1 1
35 1 . . . . . 4.77 1.8 4.77 1 1
36 1 . . . . . 4.47 1.8 4.47 1 1
37 1 . . . . . 4.1 1.8 4.1 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 4.73 1.8 4.73 1 1
41 1 . . . . . 4.73 1.8 4.73 1 1
42 1 . . . . . 5.43 1.8 5.43 1 1
43 1 . . . . . 5.43 1.8 5.43 1 1
44 1 . . . . . 4.38 1.8 4.38 1 1
45 1 . . . . . 4.23 1.8 4.23 1 1
46 1 . . . . . 2.76 1.8 2.76 1 1
47 1 . . . . . 3.82 1.8 3.82 1 1
48 1 . . . . . 5.13 1.8 5.13 1 1
49 1 . . . . . 4.13 1.8 4.13 1 1
50 1 . . . . . 3.07 1.8 3.07 1 1
51 1 . . . . . 5.19 1.8 5.19 1 1
52 1 . . . . . 4.01 1.8 4.01 1 1
53 1 . . . . . 4.2 1.8 4.2 1 1
54 1 . . . . . 2.89 1.8 2.89 1 1
55 1 . . . . . 4.34 1.8 4.34 1 1
56 1 . . . . . 4.9 1.8 4.9 1 1
57 1 . . . . . 4.9 1.8 4.9 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 4.46 1.8 4.46 1 1
60 1 . . . . . 4.47 1.8 4.47 1 1
61 1 . . . . . 3.79 1.8 3.79 1 1
62 1 . . . . . 4.57 1.8 4.57 1 1
63 1 . . . . . 3.83 1.8 3.83 1 1
64 1 . . . . . 3.83 1.8 3.83 1 1
65 1 . . . . . 5.15 1.8 5.15 1 1
66 1 . . . . . 4.27 1.8 4.27 1 1
67 1 . . . . . 3.81 1.8 3.81 1 1
68 1 . . . . . 3.67 1.8 3.67 1 1
69 1 . . . . . 3.97 1.8 3.97 1 1
70 1 . . . . . 3.83 1.8 3.83 1 1
71 1 . . . . . 4.81 1.8 4.81 1 1
72 1 . . . . . 4.81 1.8 4.81 1 1
73 1 . . . . . 3.83 1.8 3.83 1 1
74 1 . . . . . 4.2 1.8 4.2 1 1
75 1 . . . . . 4.99 1.8 4.99 1 1
76 1 . . . . . 4.99 1.8 4.99 1 1
77 1 . . . . . 4.42 1.8 4.42 1 1
78 1 . . . . . 3.57 1.8 3.57 1 1
79 1 . . . . . 4.2 1.8 4.2 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 4.17 1.8 4.17 1 1
83 1 . . . . . 4.5 1.8 4.5 1 1
84 1 . . . . . 5.2 1.8 5.2 1 1
85 1 . . . . . 5.2 1.8 5.2 1 1
86 1 . . . . . 3.37 1.8 3.37 1 1
87 1 . . . . . 4.07 1.8 4.07 1 1
88 1 . . . . . 4.2 1.8 4.2 1 1
89 1 . . . . . 4.38 1.8 4.38 1 1
90 1 . . . . . 4.38 1.8 4.38 1 1
91 1 . . . . . 4.67 1.8 4.67 1 1
92 1 . . . . . 5.27 1.8 5.27 1 1
93 1 . . . . . 5.27 1.8 5.27 1 1
94 1 . . . . . 4.38 1.8 4.38 1 1
95 1 . . . . . 3.55 1.8 3.55 1 1
96 1 . . . . . 4.38 1.8 4.38 1 1
97 1 . . . . . 3.36 1.8 3.36 1 1
98 1 . . . . . 3.36 1.8 3.36 1 1
99 1 . . . . . 4.48 1.8 4.48 1 1
100 1 . . . . . 4.48 1.8 4.48 1 1
101 1 . . . . . 4.67 1.8 4.67 1 1
102 1 . . . . . 4.88 1.8 4.88 1 1
103 1 . . . . . 3.57 1.8 3.57 1 1
104 1 . . . . . 4.06 1.8 4.06 1 1
105 1 . . . . . 4.9 1.8 4.9 1 1
106 1 . . . . . 4.9 1.8 4.9 1 1
107 1 . . . . . 4.65 1.8 4.65 1 1
108 1 . . . . . 4.65 1.8 4.65 1 1
109 1 . . . . . 5.26 1.8 5.26 1 1
110 1 . . . . . 3.72 1.8 3.72 1 1
111 1 . . . . . 3.68 1.8 3.68 1 1
112 1 . . . . . 4.57 1.8 4.57 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 4.86 1.8 4.86 1 1
115 1 . . . . . 3.98 1.8 3.98 1 1
116 1 . . . . . 3.1 1.8 3.1 1 1
117 1 . . . . . 2.66 1.8 2.66 1 1
118 1 . . . . . 4.75 1.8 4.75 1 1
119 1 . . . . . 4.91 1.8 4.91 1 1
120 1 . . . . . 4.09 1.8 4.09 1 1
121 1 . . . . . 4.35 1.8 4.35 1 1
122 1 . . . . . 4.62 1.8 4.62 1 1
123 1 . . . . . 4.56 1.8 4.56 1 1
124 1 . . . . . 4.91 1.8 4.91 1 1
125 1 . . . . . 4.72 1.8 4.72 1 1
126 1 . . . . . 4.72 1.8 4.72 1 1
127 1 . . . . . 4.35 1.8 4.35 1 1
128 1 . . . . . 3.94 1.8 3.94 1 1
129 1 . . . . . 3.94 1.8 3.94 1 1
130 1 . . . . . 4.14 1.8 4.14 1 1
131 1 . . . . . 5.27 1.8 5.27 1 1
132 1 . . . . . 5.27 1.8 5.27 1 1
133 1 . . . . . 4.14 1.8 4.14 1 1
134 1 . . . . . 3.71 1.8 3.71 1 1
135 1 . . . . . 4.0 1.8 4.0 1 1
136 1 . . . . . 4.0 1.8 4.0 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 4.22 1.8 4.22 1 1
140 1 . . . . . 3.8 1.8 3.8 1 1
141 1 . . . . . 4.22 1.8 4.22 1 1
142 1 . . . . . 4.71 1.8 4.71 1 1
143 1 . . . . . 4.59 1.8 4.59 1 1
144 1 . . . . . 3.75 1.8 3.75 1 1
145 1 . . . . . 3.8 1.8 3.8 1 1
146 1 . . . . . 3.17 1.8 3.17 1 1
147 1 . . . . . 3.35 1.8 3.35 1 1
148 1 . . . . . 5.2 1.8 5.2 1 1
149 1 . . . . . 4.17 1.8 4.17 1 1
150 1 . . . . . 3.01 1.8 3.01 1 1
151 1 . . . . . 4.17 1.8 4.17 1 1
152 1 . . . . . 3.15 1.8 3.15 1 1
153 1 . . . . . 3.94 1.8 3.94 1 1
154 1 . . . . . 4.31 1.8 4.31 1 1
155 1 . . . . . 4.88 1.8 4.88 1 1
156 1 . . . . . 3.02 1.8 3.02 1 1
157 1 . . . . . 4.4 1.8 4.4 1 1
158 1 . . . . . 4.4 1.8 4.4 1 1
159 1 . . . . . 4.5 1.8 4.5 1 1
160 1 . . . . . 3.14 1.8 3.14 1 1
161 1 . . . . . 3.86 1.8 3.86 1 1
162 1 . . . . . 4.31 1.8 4.31 1 1
163 1 . . . . . 3.98 1.8 3.98 1 1
164 1 . . . . . 4.1 1.8 4.1 1 1
165 1 . . . . . 4.9 1.8 4.9 1 1
166 1 . . . . . 3.31 1.8 3.31 1 1
167 1 . . . . . 3.37 1.8 3.37 1 1
168 1 . . . . . 3.63 1.8 3.63 1 1
169 1 . . . . . 3.17 1.8 3.17 1 1
170 1 . . . . . 5.1 1.8 5.1 1 1
171 1 . . . . . 4.65 1.8 4.65 1 1
172 1 . . . . . 4.56 1.8 4.56 1 1
173 1 . . . . . 3.86 1.8 3.86 1 1
174 1 . . . . . 3.26 1.8 3.26 1 1
175 1 . . . . . 4.38 1.8 4.38 1 1
176 1 . . . . . 4.12 1.8 4.12 1 1
177 1 . . . . . 4.12 1.8 4.12 1 1
178 1 . . . . . 3.54 1.8 3.54 1 1
179 1 . . . . . 4.27 1.8 4.27 1 1
180 1 . . . . . 4.86 1.8 4.86 1 1
181 1 . . . . . 3.97 1.8 3.97 1 1
182 1 . . . . . 4.59 1.8 4.59 1 1
183 1 . . . . . 3.94 1.8 3.94 1 1
184 1 . . . . . 4.87 1.8 4.87 1 1
185 1 . . . . . 3.94 1.8 3.94 1 1
186 1 . . . . . 3.87 1.8 3.87 1 1
187 1 . . . . . 4.59 1.8 4.59 1 1
188 1 . . . . . 4.1 1.8 4.1 1 1
189 1 . . . . . 4.1 1.8 4.1 1 1
190 1 . . . . . 4.47 1.8 4.47 1 1
191 1 . . . . . 4.12 1.8 4.12 1 1
192 1 . . . . . 4.19 1.8 4.19 1 1
193 1 . . . . . 4.56 1.8 4.56 1 1
194 1 . . . . . 4.27 1.8 4.27 1 1
195 1 . . . . . 4.82 1.8 4.82 1 1
196 1 . . . . . 3.64 1.8 3.64 1 1
197 1 . . . . . 3.66 1.8 3.66 1 1
198 1 . . . . . 3.66 1.8 3.66 1 1
199 1 . . . . . 5.25 1.8 5.25 1 1
200 1 . . . . . 5.25 1.8 5.25 1 1
201 1 . . . . . 3.27 1.8 3.27 1 1
202 1 . . . . . 3.9 1.8 3.9 1 1
203 1 . . . . . 3.85 1.8 3.85 1 1
204 1 . . . . . 3.18 1.8 3.18 1 1
205 1 . . . . . 4.88 1.8 4.88 1 1
206 1 . . . . . 5.06 1.8 5.06 1 1
207 1 . . . . . 3.91 1.8 3.91 1 1
208 1 . . . . . 3.91 1.8 3.91 1 1
209 1 . . . . . 4.36 1.8 4.36 1 1
210 1 . . . . . 3.98 1.8 3.98 1 1
211 1 . . . . . 3.98 1.8 3.98 1 1
212 1 . . . . . 4.17 1.8 4.17 1 1
213 1 . . . . . 4.31 1.8 4.31 1 1
214 1 . . . . . 4.98 1.8 4.98 1 1
215 1 . . . . . 4.98 1.8 4.98 1 1
216 1 . . . . . 3.86 1.8 3.86 1 1
217 1 . . . . . 3.86 1.8 3.86 1 1
218 1 . . . . . 3.27 1.8 3.27 1 1
219 1 . . . . . 4.74 1.8 4.74 1 1
220 1 . . . . . 4.74 1.8 4.74 1 1
221 1 . . . . . 3.84 1.8 3.84 1 1
222 1 . . . . . 4.12 1.8 4.12 1 1
223 1 . . . . . 3.93 1.8 3.93 1 1
224 1 . . . . . 4.41 1.8 4.41 1 1
225 1 . . . . . 4.57 1.8 4.57 1 1
226 1 . . . . . 3.79 1.8 3.79 1 1
227 1 . . . . . 4.4 1.8 4.4 1 1
228 1 . . . . . 4.4 1.8 4.4 1 1
229 1 . . . . . 4.83 1.8 4.83 1 1
230 1 . . . . . 5.36 1.8 5.36 1 1
231 1 . . . . . 5.36 1.8 5.36 1 1
232 1 . . . . . 3.58 1.8 3.58 1 1
233 1 . . . . . 4.14 1.8 4.14 1 1
234 1 . . . . . 3.5 1.8 3.5 1 1
235 1 . . . . . 2.92 1.8 2.92 1 1
236 1 . . . . . 4.21 1.8 4.21 1 1
237 1 . . . . . 3.54 1.8 3.54 1 1
238 1 . . . . . 3.43 1.8 3.43 1 1
239 1 . . . . . 3.16 1.8 3.16 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 3.57 1.8 3.57 1 1
242 1 . . . . . 4.38 1.8 4.38 1 1
243 1 . . . . . 3.88 1.8 3.88 1 1
244 1 . . . . . 4.53 1.8 4.53 1 1
245 1 . . . . . 4.56 1.8 4.56 1 1
246 1 . . . . . 4.4 1.8 4.4 1 1
247 1 . . . . . 4.84 1.8 4.84 1 1
248 1 . . . . . 4.07 1.8 4.07 1 1
249 1 . . . . . 3.95 1.8 3.95 1 1
250 1 . . . . . 5.44 1.8 5.44 1 1
251 1 . . . . . 3.87 1.8 3.87 1 1
252 1 . . . . . 3.99 1.8 3.99 1 1
253 1 . . . . . 3.85 1.8 3.85 1 1
254 1 . . . . . 4.03 1.8 4.03 1 1
255 1 . . . . . 4.08 1.8 4.08 1 1
256 1 . . . . . 4.27 1.8 4.27 1 1
257 1 . . . . . 4.32 1.8 4.32 1 1
258 1 . . . . . 4.39 1.8 4.39 1 1
259 1 . . . . . 4.69 1.8 4.69 1 1
260 1 . . . . . 4.03 1.8 4.03 1 1
261 1 . . . . . 3.74 1.8 3.74 1 1
262 1 . . . . . 3.13 1.8 3.13 1 1
263 1 . . . . . 4.12 1.8 4.12 1 1
264 1 . . . . . 5.44 1.8 5.44 1 1
265 1 . . . . . 4.59 1.8 4.59 1 1
266 1 . . . . . 4.61 1.8 4.61 1 1
267 1 . . . . . 4.25 1.8 4.25 1 1
268 1 . . . . . 4.56 1.8 4.56 1 1
269 1 . . . . . 3.64 1.8 3.64 1 1
270 1 . . . . . 4.56 1.8 4.56 1 1
271 1 . . . . . 3.36 1.8 3.36 1 1
272 1 . . . . . 3.54 1.8 3.54 1 1
273 1 . . . . . 2.29 1.8 2.29 1 1
274 1 . . . . . 4.28 1.8 4.28 1 1
275 1 . . . . . 5.2 1.8 5.2 1 1
276 1 . . . . . 4.66 1.8 4.66 1 1
277 1 . . . . . 4.7 1.8 4.7 1 1
278 1 . . . . . 4.41 1.8 4.41 1 1
279 1 . . . . . 4.2 1.8 4.2 1 1
280 1 . . . . . 4.83 1.8 4.83 1 1
281 1 . . . . . 3.93 1.8 3.93 1 1
282 1 . . . . . 4.46 1.8 4.46 1 1
283 1 . . . . . 3.2 1.8 3.2 1 1
284 1 . . . . . 4.42 1.8 4.42 1 1
285 1 . . . . . 3.89 1.8 3.89 1 1
286 1 . . . . . 3.29 1.8 3.29 1 1
287 1 . . . . . 3.61 1.8 3.61 1 1
288 1 . . . . . 4.95 1.8 4.95 1 1
289 1 . . . . . 3.8 1.8 3.8 1 1
290 1 . . . . . 5.16 1.8 5.16 1 1
291 1 . . . . . 3.56 1.8 3.56 1 1
292 1 . . . . . 5.34 1.8 5.34 1 1
293 1 . . . . . 4.29 1.8 4.29 1 1
294 1 . . . . . 4.51 1.8 4.51 1 1
295 1 . . . . . 4.23 1.8 4.23 1 1
296 1 . . . . . 4.61 1.8 4.61 1 1
297 1 . . . . . 3.99 1.8 3.99 1 1
298 1 . . . . . 3.57 1.8 3.57 1 1
299 1 . . . . . 4.24 1.8 4.24 1 1
300 1 . . . . . 4.21 1.8 4.21 1 1
301 1 . . . . . 4.44 1.8 4.44 1 1
302 1 . . . . . 3.3 1.8 3.3 1 1
303 1 . . . . . 4.1 1.8 4.1 1 1
304 1 . . . . . 3.49 1.8 3.49 1 1
305 1 . . . . . 3.23 1.8 3.23 1 1
306 1 . . . . . 3.13 1.8 3.13 1 1
307 1 . . . . . 3.39 1.8 3.39 1 1
308 1 . . . . . 3.82 1.8 3.82 1 1
309 1 . . . . . 4.5 1.8 4.5 1 1
310 1 . . . . . 3.59 1.8 3.59 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 4.07 1.8 4.07 1 1
313 1 . . . . . 4.12 1.8 4.12 1 1
314 1 . . . . . 4.67 1.8 4.67 1 1
315 1 . . . . . 3.51 1.8 3.51 1 1
316 1 . . . . . 4.9 1.8 4.9 1 1
317 1 . . . . . 4.04 1.8 4.04 1 1
318 1 . . . . . 3.78 1.8 3.78 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 3.57 1.8 3.57 1 1
321 1 . . . . . 4.49 1.8 4.49 1 1
322 1 . . . . . 3.96 1.8 3.96 1 1
323 1 . . . . . 4.48 1.8 4.48 1 1
324 1 . . . . . 3.41 1.8 3.41 1 1
325 1 . . . . . 4.77 1.8 4.77 1 1
326 1 . . . . . 3.82 1.8 3.82 1 1
327 1 . . . . . 4.12 1.8 4.12 1 1
328 1 . . . . . 3.15 1.8 3.15 1 1
329 1 . . . . . 3.34 1.8 3.34 1 1
330 1 . . . . . 3.78 1.8 3.78 1 1
331 1 . . . . . 3.55 1.8 3.55 1 1
332 1 . . . . . 3.86 1.8 3.86 1 1
333 1 . . . . . 4.89 1.8 4.89 1 1
334 1 . . . . . 4.43 1.8 4.43 1 1
335 1 . . . . . 4.61 1.8 4.61 1 1
336 1 . . . . . 3.21 1.8 3.21 1 1
337 1 . . . . . 4.17 1.8 4.17 1 1
338 1 . . . . . 3.25 1.8 3.25 1 1
339 1 . . . . . 3.95 1.8 3.95 1 1
340 1 . . . . . 3.19 1.8 3.19 1 1
341 1 . . . . . 4.47 1.8 4.47 1 1
342 1 . . . . . 3.37 1.8 3.37 1 1
343 1 . . . . . 4.26 1.8 4.26 1 1
344 1 . . . . . 3.66 1.8 3.66 1 1
345 1 . . . . . 4.79 1.8 4.79 1 1
346 1 . . . . . 2.29 1.8 2.29 1 1
347 1 . . . . . 3.33 1.8 3.33 1 1
348 1 . . . . . 2.97 1.8 2.97 1 1
349 1 . . . . . 3.19 1.8 3.19 1 1
350 1 . . . . . 3.44 1.8 3.44 1 1
351 1 . . . . . 3.97 1.8 3.97 1 1
352 1 . . . . . 3.21 1.8 3.21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 48 ASP O . 48 . O 1 2
1 1 2 1 1 52 CYS H . 52 . HN 1 2
2 1 1 1 1 48 ASP O . 48 . O 1 2
2 1 2 1 1 52 CYS N . 52 . N 1 2
3 1 1 1 1 49 ARG O . 49 . O 1 2
3 1 2 1 1 53 LEU H . 53 . HN 1 2
4 1 1 1 1 49 ARG O . 49 . O 1 2
4 1 2 1 1 53 LEU N . 53 . N 1 2
5 1 1 1 1 51 ALA O . 51 . O 1 2
5 1 2 1 1 55 TYR H . 55 . HN 1 2
6 1 1 1 1 51 ALA O . 51 . O 1 2
6 1 2 1 1 55 TYR N . 55 . N 1 2
7 1 1 1 1 54 GLU O . 54 . O 1 2
7 1 2 1 1 58 GLU H . 58 . HN 1 2
8 1 1 1 1 54 GLU O . 54 . O 1 2
8 1 2 1 1 58 GLU N . 58 . N 1 2
9 1 1 1 1 19 VAL O . 19 . O 1 2
9 1 2 1 1 43 VAL H . 43 . HN 1 2
10 1 1 1 1 19 VAL O . 19 . O 1 2
10 1 2 1 1 43 VAL N . 43 . N 1 2
11 1 1 1 1 19 VAL H . 19 . HN 1 2
11 1 2 1 1 44 HIS O . 44 . O 1 2
12 1 1 1 1 19 VAL N . 19 . N 1 2
12 1 2 1 1 44 HIS O . 44 . O 1 2
13 1 1 1 1 20 LEU O . 20 . O 1 2
13 1 2 1 1 28 SER H . 28 . HN 1 2
14 1 1 1 1 20 LEU O . 20 . O 1 2
14 1 2 1 1 28 SER N . 28 . N 1 2
15 1 1 1 1 20 LEU H . 20 . HN 1 2
15 1 2 1 1 28 SER O . 28 . O 1 2
16 1 1 1 1 20 LEU N . 20 . N 1 2
16 1 2 1 1 28 SER O . 28 . O 1 2
17 1 1 1 1 21 VAL H . 21 . HN 1 2
17 1 2 1 1 41 ARG O . 41 . O 1 2
18 1 1 1 1 21 VAL N . 21 . N 1 2
18 1 2 1 1 41 ARG O . 41 . O 1 2
19 1 1 1 1 21 VAL O . 21 . O 1 2
19 1 2 1 1 41 ARG H . 41 . HN 1 2
20 1 1 1 1 21 VAL O . 21 . O 1 2
20 1 2 1 1 41 ARG N . 41 . N 1 2
21 1 1 1 1 22 ASN H . 22 . HN 1 2
21 1 2 1 1 26 GLN O . 26 . O 1 2
22 1 1 1 1 22 ASN N . 22 . N 1 2
22 1 2 1 1 26 GLN O . 26 . O 1 2
23 1 1 1 1 17 PHE H . 17 . HN 1 2
23 1 2 1 1 51 ALA O . 51 . O 1 2
24 1 1 1 1 17 PHE N . 17 . N 1 2
24 1 2 1 1 51 ALA O . 51 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -107.99999 -49.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 MET N 103.0 194.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 SER C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -103.4 -21.399998 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 SER N -64.7 14.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 12 ASP C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -78.7 -45.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ASN N -102.8 29.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 ASP C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -96.7 -68.899994 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLY N -29.700003 14.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 16 SER C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -158.4 -69.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PHE N 104.19999 199.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 PHE C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -150.2 -126.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 VAL N 132.2 183.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 PHE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -161.2 -101.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N 101.5 158.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -120.700005 -87.49999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N 123.59999 176.19998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -173.3 -93.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASN N 126.49999 182.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 VAL C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -151.2 -67.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 ASP N 126.6 203.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -124.2 -68.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -0.7 30.100002 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 48.7 73.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLN N 6.8 56.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 GLU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -152.9 -48.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 HIS N 118.0 174.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -83.69999 -44.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PHE N -46.6 -1.7999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 32 ALA C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -112.69999 -81.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ALA N -27.2 40.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 PHE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -162.2 -37.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N 59.499996 183.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -95.5 -64.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 VAL N 107.5 139.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -112.0 -52.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 PRO N 102.3 163.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 37 PRO C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -82.6 -44.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLY N 119.49999 152.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 38 ALA C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 60.200005 113.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 TRP N -35.4 26.599998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 40 TRP C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -165.8 -82.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 VAL N 126.899994 167.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 41 ARG C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -90.7 -56.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N 111.9 147.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -149.5 -59.099995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 HIS N -43.3 7.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -144.5 -26.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N 112.399994 154.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -163.2 -94.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N 134.4 181.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -98.4 -52.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ARG N 141.9 179.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 ASP C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -65.7 -45.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ALA N -56.0 -28.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 49 ARG C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -71.9 -51.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
56 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ALA N -52.2 -32.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
57 . 1 1 50 ALA C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -75.9 -55.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 CYS N -51.5 -31.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 ALA C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -72.6 -52.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 LEU N -65.4 -22.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 CYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -71.3 -51.299995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -53.999996 -23.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -76.8 -55.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TYR N -52.899998 -25.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 GLU C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -85.9 -46.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ILE N -64.5 -13.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 TYR C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -73.5 -53.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLU N -53.3 -33.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 56 ILE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -73.3 -51.299995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
70 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -57.2 -18.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
71 . 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -98.3 -47.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 HIS N -62.1 -14.9 . 58 . N . 58 . CA . 58 . C . 59 . N 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 3.392 -0.037 -4.678 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.897 -0.208 -4.614 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 4.862 -1.406 -2.910 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.144 0.228 -2.590 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 6.374 -0.732 -3.241 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.372 0.711 -4.922 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 5.192 -0.998 -5.290 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.352 -0.552 -3.245 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 2.662 -1.030 -4.725 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 0.796 1.377 -6.021 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 1.454 1.486 -4.645 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 1.404 2.926 -4.126 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 3.683 2.463 -4.738 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 2.639 3.558 -4.675 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 0.944 0.832 -3.950 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 0.508 3.418 -4.485 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 1.410 2.923 -3.045 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 4.239 2.526 -5.664 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 4.353 2.529 -3.892 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 2.444 3.950 -5.664 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 2.968 4.352 -4.019 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 2.891 1.213 -4.683 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 1.367 1.788 -7.035 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C -0.767 -0.413 -8.157 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C -1.175 0.742 -7.268 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -0.769 0.430 -5.220 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H -2.218 0.631 -7.011 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -1.052 1.667 -7.815 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -0.405 0.813 -6.045 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O -0.970 -1.576 -7.799 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C 1.557 -1.612 -10.206 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C 0.120 -1.105 -10.314 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -0.111 -0.510 -11.703 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H 0.076 0.832 -9.477 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -0.560 -1.935 -10.175 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H 0.638 0.245 -11.899 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -0.036 -1.291 -12.445 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -1.940 -0.207 -11.062 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -0.176 -0.100 -9.305 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O 2.503 -0.927 -10.601 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -1.393 0.088 -11.799 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 MET C C 2.767 -4.701 -10.711 1.00 . A A . 5 MET C 1 1
1 43 1 1 5 MET CA C 2.957 -3.557 -9.724 1.00 . A A . 5 MET CA 1 1
1 44 1 1 5 MET CB C 3.384 -4.082 -8.349 1.00 . A A . 5 MET CB 1 1
1 45 1 1 5 MET CE C 6.337 -3.257 -8.415 1.00 . A A . 5 MET CE 1 1
1 46 1 1 5 MET CG C 3.791 -2.979 -7.380 1.00 . A A . 5 MET CG 1 1
1 47 1 1 5 MET H H 0.973 -3.165 -9.098 1.00 . A A . 5 MET H 1 1
1 48 1 1 5 MET HA H 3.730 -2.901 -10.108 1.00 . A A . 5 MET HA 1 1
1 49 1 1 5 MET HB2 H 2.563 -4.632 -7.913 1.00 . A A . 5 MET HB2 1 1
1 50 1 1 5 MET HB3 H 4.226 -4.749 -8.474 1.00 . A A . 5 MET HB3 1 1
1 51 1 1 5 MET HE1 H 6.607 -3.795 -7.518 1.00 . A A . 5 MET HE1 1 1
1 52 1 1 5 MET HE2 H 7.220 -2.810 -8.845 1.00 . A A . 5 MET HE2 1 1
1 53 1 1 5 MET HE3 H 5.894 -3.944 -9.127 1.00 . A A . 5 MET HE3 1 1
1 54 1 1 5 MET HG2 H 2.941 -2.337 -7.206 1.00 . A A . 5 MET HG2 1 1
1 55 1 1 5 MET HG3 H 4.096 -3.431 -6.447 1.00 . A A . 5 MET HG3 1 1
1 56 1 1 5 MET N N 1.714 -2.796 -9.625 1.00 . A A . 5 MET N 1 1
1 57 1 1 5 MET O O 3.698 -5.116 -11.398 1.00 . A A . 5 MET O 1 1
1 58 1 1 5 MET SD S 5.152 -1.976 -8.009 1.00 . A A . 5 MET SD 1 1
1 59 1 1 6 SER C C -0.302 -6.047 -12.126 1.00 . A A . 6 SER C 1 1
1 60 1 1 6 SER CA C 1.157 -6.251 -11.705 1.00 . A A . 6 SER CA 1 1
1 61 1 1 6 SER CB C 1.356 -7.639 -11.080 1.00 . A A . 6 SER CB 1 1
1 62 1 1 6 SER H H 0.871 -4.872 -10.133 1.00 . A A . 6 SER H 1 1
1 63 1 1 6 SER HA H 1.789 -6.161 -12.580 1.00 . A A . 6 SER HA 1 1
1 64 1 1 6 SER HB2 H 0.735 -7.731 -10.199 1.00 . A A . 6 SER HB2 1 1
1 65 1 1 6 SER HB3 H 1.082 -8.399 -11.796 1.00 . A A . 6 SER HB3 1 1
1 66 1 1 6 SER HG H 3.202 -7.014 -10.865 1.00 . A A . 6 SER HG 1 1
1 67 1 1 6 SER N N 1.544 -5.210 -10.758 1.00 . A A . 6 SER N 1 1
1 68 1 1 6 SER O O -1.199 -5.981 -11.282 1.00 . A A . 6 SER O 1 1
1 69 1 1 6 SER OG O 2.713 -7.831 -10.703 1.00 . A A . 6 SER OG 1 1
1 70 1 1 7 ILE C C -2.521 -6.985 -14.392 1.00 . A A . 7 ILE C 1 1
1 71 1 1 7 ILE CA C -1.853 -5.673 -13.983 1.00 . A A . 7 ILE CA 1 1
1 72 1 1 7 ILE CB C -1.770 -4.732 -15.219 1.00 . A A . 7 ILE CB 1 1
1 73 1 1 7 ILE CD1 C -1.949 -2.597 -13.822 1.00 . A A . 7 ILE CD1 1 1
1 74 1 1 7 ILE CG1 C -1.137 -3.388 -14.828 1.00 . A A . 7 ILE CG1 1 1
1 75 1 1 7 ILE CG2 C -3.151 -4.511 -15.841 1.00 . A A . 7 ILE CG2 1 1
1 76 1 1 7 ILE H H 0.231 -6.027 -14.051 1.00 . A A . 7 ILE H 1 1
1 77 1 1 7 ILE HA H -2.455 -5.190 -13.224 1.00 . A A . 7 ILE HA 1 1
1 78 1 1 7 ILE HB H -1.144 -5.210 -15.961 1.00 . A A . 7 ILE HB 1 1
1 79 1 1 7 ILE HD11 H -2.933 -2.399 -14.223 1.00 . A A . 7 ILE HD11 1 1
1 80 1 1 7 ILE HD12 H -1.452 -1.660 -13.617 1.00 . A A . 7 ILE HD12 1 1
1 81 1 1 7 ILE HD13 H -2.042 -3.162 -12.906 1.00 . A A . 7 ILE HD13 1 1
1 82 1 1 7 ILE HG12 H -0.165 -3.570 -14.395 1.00 . A A . 7 ILE HG12 1 1
1 83 1 1 7 ILE HG13 H -1.021 -2.779 -15.714 1.00 . A A . 7 ILE HG13 1 1
1 84 1 1 7 ILE HG21 H -3.812 -4.078 -15.104 1.00 . A A . 7 ILE HG21 1 1
1 85 1 1 7 ILE HG22 H -3.555 -5.458 -16.173 1.00 . A A . 7 ILE HG22 1 1
1 86 1 1 7 ILE HG23 H -3.066 -3.842 -16.687 1.00 . A A . 7 ILE HG23 1 1
1 87 1 1 7 ILE N N -0.524 -5.926 -13.432 1.00 . A A . 7 ILE N 1 1
1 88 1 1 7 ILE O O -1.840 -7.963 -14.698 1.00 . A A . 7 ILE O 1 1
1 89 1 1 8 ASN C C -5.252 -7.746 -16.235 1.00 . A A . 8 ASN C 1 1
1 90 1 1 8 ASN CA C -4.629 -8.133 -14.892 1.00 . A A . 8 ASN CA 1 1
1 91 1 1 8 ASN CB C -5.724 -8.542 -13.890 1.00 . A A . 8 ASN CB 1 1
1 92 1 1 8 ASN CG C -5.160 -9.063 -12.577 1.00 . A A . 8 ASN CG 1 1
1 93 1 1 8 ASN H H -4.331 -6.224 -14.029 1.00 . A A . 8 ASN H 1 1
1 94 1 1 8 ASN HA H -3.955 -8.968 -15.043 1.00 . A A . 8 ASN HA 1 1
1 95 1 1 8 ASN HB2 H -6.345 -7.683 -13.674 1.00 . A A . 8 ASN HB2 1 1
1 96 1 1 8 ASN HB3 H -6.334 -9.318 -14.329 1.00 . A A . 8 ASN HB3 1 1
1 97 1 1 8 ASN HD21 H -6.756 -8.412 -11.592 1.00 . A A . 8 ASN HD21 1 1
1 98 1 1 8 ASN HD22 H -5.553 -9.197 -10.632 1.00 . A A . 8 ASN HD22 1 1
1 99 1 1 8 ASN N N -3.853 -7.000 -14.383 1.00 . A A . 8 ASN N 1 1
1 100 1 1 8 ASN ND2 N -5.897 -8.871 -11.492 1.00 . A A . 8 ASN ND2 1 1
1 101 1 1 8 ASN O O -6.380 -7.249 -16.284 1.00 . A A . 8 ASN O 1 1
1 102 1 1 8 ASN OD1 O -4.073 -9.639 -12.539 1.00 . A A . 8 ASN OD1 1 1
1 103 1 1 9 PRO C C -5.572 -8.602 -19.477 1.00 . A A . 9 PRO C 1 1
1 104 1 1 9 PRO CA C -4.919 -7.484 -18.664 1.00 . A A . 9 PRO CA 1 1
1 105 1 1 9 PRO CB C -3.585 -7.063 -19.284 1.00 . A A . 9 PRO CB 1 1
1 106 1 1 9 PRO CD C -3.174 -8.551 -17.401 1.00 . A A . 9 PRO CD 1 1
1 107 1 1 9 PRO CG C -2.564 -7.977 -18.667 1.00 . A A . 9 PRO CG 1 1
1 108 1 1 9 PRO HA H -5.584 -6.633 -18.615 1.00 . A A . 9 PRO HA 1 1
1 109 1 1 9 PRO HB2 H -3.627 -7.182 -20.359 1.00 . A A . 9 PRO HB2 1 1
1 110 1 1 9 PRO HB3 H -3.383 -6.028 -19.043 1.00 . A A . 9 PRO HB3 1 1
1 111 1 1 9 PRO HD2 H -3.262 -9.626 -17.475 1.00 . A A . 9 PRO HD2 1 1
1 112 1 1 9 PRO HD3 H -2.580 -8.282 -16.541 1.00 . A A . 9 PRO HD3 1 1
1 113 1 1 9 PRO HG2 H -2.326 -8.774 -19.359 1.00 . A A . 9 PRO HG2 1 1
1 114 1 1 9 PRO HG3 H -1.670 -7.418 -18.430 1.00 . A A . 9 PRO HG3 1 1
1 115 1 1 9 PRO N N -4.502 -7.918 -17.340 1.00 . A A . 9 PRO N 1 1
1 116 1 1 9 PRO O O -5.148 -9.758 -19.419 1.00 . A A . 9 PRO O 1 1
1 117 1 1 10 PHE C C -6.353 -9.739 -22.166 1.00 . A A . 10 PHE C 1 1
1 118 1 1 10 PHE CA C -7.297 -9.198 -21.090 1.00 . A A . 10 PHE CA 1 1
1 119 1 1 10 PHE CB C -8.521 -8.529 -21.736 1.00 . A A . 10 PHE CB 1 1
1 120 1 1 10 PHE CD1 C -10.214 -10.359 -22.107 1.00 . A A . 10 PHE CD1 1 1
1 121 1 1 10 PHE CD2 C -9.162 -9.387 -24.017 1.00 . A A . 10 PHE CD2 1 1
1 122 1 1 10 PHE CE1 C -10.944 -11.195 -22.932 1.00 . A A . 10 PHE CE1 1 1
1 123 1 1 10 PHE CE2 C -9.890 -10.221 -24.844 1.00 . A A . 10 PHE CE2 1 1
1 124 1 1 10 PHE CG C -9.315 -9.443 -22.638 1.00 . A A . 10 PHE CG 1 1
1 125 1 1 10 PHE CZ C -10.781 -11.126 -24.302 1.00 . A A . 10 PHE CZ 1 1
1 126 1 1 10 PHE H H -6.926 -7.319 -20.192 1.00 . A A . 10 PHE H 1 1
1 127 1 1 10 PHE HA H -7.631 -10.020 -20.473 1.00 . A A . 10 PHE HA 1 1
1 128 1 1 10 PHE HB2 H -9.182 -8.178 -20.956 1.00 . A A . 10 PHE HB2 1 1
1 129 1 1 10 PHE HB3 H -8.190 -7.681 -22.323 1.00 . A A . 10 PHE HB3 1 1
1 130 1 1 10 PHE HD1 H -10.344 -10.415 -21.035 1.00 . A A . 10 PHE HD1 1 1
1 131 1 1 10 PHE HD2 H -8.465 -8.680 -24.445 1.00 . A A . 10 PHE HD2 1 1
1 132 1 1 10 PHE HE1 H -11.640 -11.903 -22.505 1.00 . A A . 10 PHE HE1 1 1
1 133 1 1 10 PHE HE2 H -9.762 -10.165 -25.915 1.00 . A A . 10 PHE HE2 1 1
1 134 1 1 10 PHE HZ H -11.350 -11.780 -24.950 1.00 . A A . 10 PHE HZ 1 1
1 135 1 1 10 PHE N N -6.605 -8.247 -20.230 1.00 . A A . 10 PHE N 1 1
1 136 1 1 10 PHE O O -6.296 -10.946 -22.405 1.00 . A A . 10 PHE O 1 1
1 137 1 1 11 ASP C C -3.248 -8.952 -23.554 1.00 . A A . 11 ASP C 1 1
1 138 1 1 11 ASP CA C -4.718 -9.202 -23.910 1.00 . A A . 11 ASP CA 1 1
1 139 1 1 11 ASP CB C -5.091 -8.405 -25.170 1.00 . A A . 11 ASP CB 1 1
1 140 1 1 11 ASP CG C -4.781 -6.919 -25.041 1.00 . A A . 11 ASP CG 1 1
1 141 1 1 11 ASP H H -5.653 -7.898 -22.521 1.00 . A A . 11 ASP H 1 1
1 142 1 1 11 ASP HA H -4.850 -10.257 -24.112 1.00 . A A . 11 ASP HA 1 1
1 143 1 1 11 ASP HB2 H -4.539 -8.799 -26.014 1.00 . A A . 11 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H -6.150 -8.519 -25.358 1.00 . A A . 11 ASP HB3 1 1
1 145 1 1 11 ASP N N -5.605 -8.837 -22.801 1.00 . A A . 11 ASP N 1 1
1 146 1 1 11 ASP O O -2.392 -9.796 -23.819 1.00 . A A . 11 ASP O 1 1
1 147 1 1 11 ASP OD1 O -5.363 -6.263 -24.149 1.00 . A A . 11 ASP OD1 1 1
1 148 1 1 11 ASP OD2 O -3.930 -6.414 -25.804 1.00 . A A . 11 ASP OD2 1 1
1 149 1 1 12 ASP C C -0.745 -6.991 -23.805 1.00 . A A . 12 ASP C 1 1
1 150 1 1 12 ASP CA C -1.600 -7.361 -22.587 1.00 . A A . 12 ASP CA 1 1
1 151 1 1 12 ASP CB C -0.889 -8.455 -21.759 1.00 . A A . 12 ASP CB 1 1
1 152 1 1 12 ASP CG C 0.503 -8.039 -21.275 1.00 . A A . 12 ASP CG 1 1
1 153 1 1 12 ASP H H -3.703 -7.143 -22.826 1.00 . A A . 12 ASP H 1 1
1 154 1 1 12 ASP HA H -1.703 -6.478 -21.970 1.00 . A A . 12 ASP HA 1 1
1 155 1 1 12 ASP HB2 H -1.493 -8.689 -20.895 1.00 . A A . 12 ASP HB2 1 1
1 156 1 1 12 ASP HB3 H -0.789 -9.343 -22.367 1.00 . A A . 12 ASP HB3 1 1
1 157 1 1 12 ASP N N -2.967 -7.773 -22.979 1.00 . A A . 12 ASP N 1 1
1 158 1 1 12 ASP O O 0.335 -6.417 -23.658 1.00 . A A . 12 ASP O 1 1
1 159 1 1 12 ASP OD1 O 0.597 -7.298 -20.270 1.00 . A A . 12 ASP OD1 1 1
1 160 1 1 12 ASP OD2 O 1.514 -8.450 -21.895 1.00 . A A . 12 ASP OD2 1 1
1 161 1 1 13 ASP C C -0.405 -5.576 -26.554 1.00 . A A . 13 ASP C 1 1
1 162 1 1 13 ASP CA C -0.468 -7.061 -26.224 1.00 . A A . 13 ASP CA 1 1
1 163 1 1 13 ASP CB C -1.068 -7.829 -27.406 1.00 . A A . 13 ASP CB 1 1
1 164 1 1 13 ASP CG C -0.257 -7.645 -28.683 1.00 . A A . 13 ASP CG 1 1
1 165 1 1 13 ASP H H -2.138 -7.666 -25.071 1.00 . A A . 13 ASP H 1 1
1 166 1 1 13 ASP HA H 0.539 -7.419 -26.050 1.00 . A A . 13 ASP HA 1 1
1 167 1 1 13 ASP HB2 H -1.099 -8.884 -27.167 1.00 . A A . 13 ASP HB2 1 1
1 168 1 1 13 ASP HB3 H -2.075 -7.478 -27.582 1.00 . A A . 13 ASP HB3 1 1
1 169 1 1 13 ASP N N -1.237 -7.292 -25.004 1.00 . A A . 13 ASP N 1 1
1 170 1 1 13 ASP O O 0.678 -4.987 -26.600 1.00 . A A . 13 ASP O 1 1
1 171 1 1 13 ASP OD1 O 0.823 -8.264 -28.795 1.00 . A A . 13 ASP OD1 1 1
1 172 1 1 13 ASP OD2 O -0.685 -6.876 -29.574 1.00 . A A . 13 ASP OD2 1 1
1 173 1 1 14 ASN C C -1.587 -2.709 -25.859 1.00 . A A . 14 ASN C 1 1
1 174 1 1 14 ASN CA C -1.654 -3.561 -27.123 1.00 . A A . 14 ASN CA 1 1
1 175 1 1 14 ASN CB C -2.957 -3.278 -27.883 1.00 . A A . 14 ASN CB 1 1
1 176 1 1 14 ASN CG C -3.007 -1.871 -28.463 1.00 . A A . 14 ASN CG 1 1
1 177 1 1 14 ASN H H -2.400 -5.496 -26.687 1.00 . A A . 14 ASN H 1 1
1 178 1 1 14 ASN HA H -0.812 -3.321 -27.759 1.00 . A A . 14 ASN HA 1 1
1 179 1 1 14 ASN HB2 H -3.057 -3.987 -28.693 1.00 . A A . 14 ASN HB2 1 1
1 180 1 1 14 ASN HB3 H -3.794 -3.398 -27.208 1.00 . A A . 14 ASN HB3 1 1
1 181 1 1 14 ASN HD21 H -2.109 -2.496 -30.125 1.00 . A A . 14 ASN HD21 1 1
1 182 1 1 14 ASN HD22 H -2.529 -0.820 -30.078 1.00 . A A . 14 ASN HD22 1 1
1 183 1 1 14 ASN N N -1.573 -4.976 -26.772 1.00 . A A . 14 ASN N 1 1
1 184 1 1 14 ASN ND2 N -2.492 -1.710 -29.676 1.00 . A A . 14 ASN ND2 1 1
1 185 1 1 14 ASN O O -1.080 -1.586 -25.876 1.00 . A A . 14 ASN O 1 1
1 186 1 1 14 ASN OD1 O -3.494 -0.937 -27.829 1.00 . A A . 14 ASN OD1 1 1
1 187 1 1 15 GLY C C -2.806 -1.292 -23.473 1.00 . A A . 15 GLY C 1 1
1 188 1 1 15 GLY CA C -2.039 -2.603 -23.474 1.00 . A A . 15 GLY CA 1 1
1 189 1 1 15 GLY H H -2.495 -4.162 -24.829 1.00 . A A . 15 GLY H 1 1
1 190 1 1 15 GLY HA2 H -2.466 -3.257 -22.726 1.00 . A A . 15 GLY HA2 1 1
1 191 1 1 15 GLY HA3 H -1.007 -2.408 -23.215 1.00 . A A . 15 GLY HA3 1 1
1 192 1 1 15 GLY N N -2.082 -3.276 -24.759 1.00 . A A . 15 GLY N 1 1
1 193 1 1 15 GLY O O -4.020 -1.274 -23.691 1.00 . A A . 15 GLY O 1 1
1 194 1 1 16 SER C C -1.581 2.185 -23.329 1.00 . A A . 16 SER C 1 1
1 195 1 1 16 SER CA C -2.677 1.136 -23.137 1.00 . A A . 16 SER CA 1 1
1 196 1 1 16 SER CB C -3.353 1.337 -21.769 1.00 . A A . 16 SER CB 1 1
1 197 1 1 16 SER H H -1.119 -0.286 -23.118 1.00 . A A . 16 SER H 1 1
1 198 1 1 16 SER HA H -3.413 1.241 -23.923 1.00 . A A . 16 SER HA 1 1
1 199 1 1 16 SER HB2 H -2.602 1.323 -20.993 1.00 . A A . 16 SER HB2 1 1
1 200 1 1 16 SER HB3 H -3.861 2.292 -21.757 1.00 . A A . 16 SER HB3 1 1
1 201 1 1 16 SER HG H -4.586 -0.084 -22.327 1.00 . A A . 16 SER HG 1 1
1 202 1 1 16 SER N N -2.090 -0.198 -23.226 1.00 . A A . 16 SER N 1 1
1 203 1 1 16 SER O O -0.417 1.837 -23.513 1.00 . A A . 16 SER O 1 1
1 204 1 1 16 SER OG O -4.299 0.317 -21.496 1.00 . A A . 16 SER OG 1 1
1 205 1 1 17 PHE C C -0.152 4.508 -21.987 1.00 . A A . 17 PHE C 1 1
1 206 1 1 17 PHE CA C -0.981 4.561 -23.282 1.00 . A A . 17 PHE CA 1 1
1 207 1 1 17 PHE CB C -1.756 5.890 -23.382 1.00 . A A . 17 PHE CB 1 1
1 208 1 1 17 PHE CD1 C -0.138 7.170 -24.825 1.00 . A A . 17 PHE CD1 1 1
1 209 1 1 17 PHE CD2 C -0.957 8.219 -22.846 1.00 . A A . 17 PHE CD2 1 1
1 210 1 1 17 PHE CE1 C 0.609 8.296 -25.114 1.00 . A A . 17 PHE CE1 1 1
1 211 1 1 17 PHE CE2 C -0.213 9.346 -23.130 1.00 . A A . 17 PHE CE2 1 1
1 212 1 1 17 PHE CG C -0.929 7.116 -23.689 1.00 . A A . 17 PHE CG 1 1
1 213 1 1 17 PHE CZ C 0.571 9.386 -24.265 1.00 . A A . 17 PHE CZ 1 1
1 214 1 1 17 PHE H H -2.923 3.673 -23.334 1.00 . A A . 17 PHE H 1 1
1 215 1 1 17 PHE HA H -0.332 4.446 -24.138 1.00 . A A . 17 PHE HA 1 1
1 216 1 1 17 PHE HB2 H -2.494 5.798 -24.162 1.00 . A A . 17 PHE HB2 1 1
1 217 1 1 17 PHE HB3 H -2.268 6.061 -22.444 1.00 . A A . 17 PHE HB3 1 1
1 218 1 1 17 PHE HD1 H -0.106 6.320 -25.490 1.00 . A A . 17 PHE HD1 1 1
1 219 1 1 17 PHE HD2 H -1.570 8.191 -21.957 1.00 . A A . 17 PHE HD2 1 1
1 220 1 1 17 PHE HE1 H 1.222 8.326 -26.004 1.00 . A A . 17 PHE HE1 1 1
1 221 1 1 17 PHE HE2 H -0.245 10.197 -22.466 1.00 . A A . 17 PHE HE2 1 1
1 222 1 1 17 PHE HZ H 1.154 10.268 -24.490 1.00 . A A . 17 PHE HZ 1 1
1 223 1 1 17 PHE N N -1.959 3.461 -23.273 1.00 . A A . 17 PHE N 1 1
1 224 1 1 17 PHE O O -0.216 3.515 -21.259 1.00 . A A . 17 PHE O 1 1
1 225 1 1 18 PHE C C 1.282 6.546 -19.526 1.00 . A A . 18 PHE C 1 1
1 226 1 1 18 PHE CA C 1.550 5.480 -20.564 1.00 . A A . 18 PHE CA 1 1
1 227 1 1 18 PHE CB C 2.998 5.583 -21.085 1.00 . A A . 18 PHE CB 1 1
1 228 1 1 18 PHE CD1 C 3.870 7.947 -20.940 1.00 . A A . 18 PHE CD1 1 1
1 229 1 1 18 PHE CD2 C 3.311 7.077 -23.092 1.00 . A A . 18 PHE CD2 1 1
1 230 1 1 18 PHE CE1 C 4.254 9.140 -21.520 1.00 . A A . 18 PHE CE1 1 1
1 231 1 1 18 PHE CE2 C 3.701 8.268 -23.676 1.00 . A A . 18 PHE CE2 1 1
1 232 1 1 18 PHE CG C 3.389 6.900 -21.717 1.00 . A A . 18 PHE CG 1 1
1 233 1 1 18 PHE CZ C 4.171 9.301 -22.889 1.00 . A A . 18 PHE CZ 1 1
1 234 1 1 18 PHE H H 0.474 6.410 -22.128 1.00 . A A . 18 PHE H 1 1
1 235 1 1 18 PHE HA H 1.426 4.512 -20.093 1.00 . A A . 18 PHE HA 1 1
1 236 1 1 18 PHE HB2 H 3.676 5.405 -20.263 1.00 . A A . 18 PHE HB2 1 1
1 237 1 1 18 PHE HB3 H 3.149 4.808 -21.824 1.00 . A A . 18 PHE HB3 1 1
1 238 1 1 18 PHE HD1 H 3.936 7.826 -19.868 1.00 . A A . 18 PHE HD1 1 1
1 239 1 1 18 PHE HD2 H 2.937 6.273 -23.710 1.00 . A A . 18 PHE HD2 1 1
1 240 1 1 18 PHE HE1 H 4.622 9.948 -20.903 1.00 . A A . 18 PHE HE1 1 1
1 241 1 1 18 PHE HE2 H 3.636 8.390 -24.748 1.00 . A A . 18 PHE HE2 1 1
1 242 1 1 18 PHE HZ H 4.478 10.231 -23.343 1.00 . A A . 18 PHE HZ 1 1
1 243 1 1 18 PHE N N 0.583 5.567 -21.652 1.00 . A A . 18 PHE N 1 1
1 244 1 1 18 PHE O O 1.006 7.701 -19.851 1.00 . A A . 18 PHE O 1 1
1 245 1 1 19 VAL C C 1.829 6.749 -15.934 1.00 . A A . 19 VAL C 1 1
1 246 1 1 19 VAL CA C 0.916 6.955 -17.145 1.00 . A A . 19 VAL CA 1 1
1 247 1 1 19 VAL CB C -0.554 6.635 -16.735 1.00 . A A . 19 VAL CB 1 1
1 248 1 1 19 VAL CG1 C -1.023 7.569 -15.622 1.00 . A A . 19 VAL CG1 1 1
1 249 1 1 19 VAL CG2 C -1.504 6.707 -17.935 1.00 . A A . 19 VAL CG2 1 1
1 250 1 1 19 VAL H H 1.749 5.239 -18.082 1.00 . A A . 19 VAL H 1 1
1 251 1 1 19 VAL HA H 0.966 7.992 -17.452 1.00 . A A . 19 VAL HA 1 1
1 252 1 1 19 VAL HB H -0.580 5.624 -16.351 1.00 . A A . 19 VAL HB 1 1
1 253 1 1 19 VAL HG11 H -0.996 8.591 -15.972 1.00 . A A . 19 VAL HG11 1 1
1 254 1 1 19 VAL HG12 H -0.373 7.465 -14.766 1.00 . A A . 19 VAL HG12 1 1
1 255 1 1 19 VAL HG13 H -2.035 7.313 -15.338 1.00 . A A . 19 VAL HG13 1 1
1 256 1 1 19 VAL HG21 H -2.511 6.484 -17.613 1.00 . A A . 19 VAL HG21 1 1
1 257 1 1 19 VAL HG22 H -1.202 5.987 -18.683 1.00 . A A . 19 VAL HG22 1 1
1 258 1 1 19 VAL HG23 H -1.477 7.700 -18.362 1.00 . A A . 19 VAL HG23 1 1
1 259 1 1 19 VAL N N 1.355 6.128 -18.265 1.00 . A A . 19 VAL N 1 1
1 260 1 1 19 VAL O O 2.123 5.607 -15.538 1.00 . A A . 19 VAL O 1 1
1 261 1 1 20 LEU C C 2.394 8.407 -12.970 1.00 . A A . 20 LEU C 1 1
1 262 1 1 20 LEU CA C 3.137 7.846 -14.182 1.00 . A A . 20 LEU CA 1 1
1 263 1 1 20 LEU CB C 4.392 8.690 -14.452 1.00 . A A . 20 LEU CB 1 1
1 264 1 1 20 LEU CD1 C 6.068 7.314 -13.185 1.00 . A A . 20 LEU CD1 1 1
1 265 1 1 20 LEU CD2 C 6.494 9.763 -13.571 1.00 . A A . 20 LEU CD2 1 1
1 266 1 1 20 LEU CG C 5.434 8.693 -13.326 1.00 . A A . 20 LEU CG 1 1
1 267 1 1 20 LEU H H 1.998 8.726 -15.724 1.00 . A A . 20 LEU H 1 1
1 268 1 1 20 LEU HA H 3.430 6.824 -13.981 1.00 . A A . 20 LEU HA 1 1
1 269 1 1 20 LEU HB2 H 4.864 8.317 -15.352 1.00 . A A . 20 LEU HB2 1 1
1 270 1 1 20 LEU HB3 H 4.083 9.711 -14.630 1.00 . A A . 20 LEU HB3 1 1
1 271 1 1 20 LEU HD11 H 6.818 7.338 -12.409 1.00 . A A . 20 LEU HD11 1 1
1 272 1 1 20 LEU HD12 H 6.529 7.029 -14.120 1.00 . A A . 20 LEU HD12 1 1
1 273 1 1 20 LEU HD13 H 5.307 6.594 -12.925 1.00 . A A . 20 LEU HD13 1 1
1 274 1 1 20 LEU HD21 H 6.016 10.729 -13.658 1.00 . A A . 20 LEU HD21 1 1
1 275 1 1 20 LEU HD22 H 7.027 9.544 -14.484 1.00 . A A . 20 LEU HD22 1 1
1 276 1 1 20 LEU HD23 H 7.187 9.779 -12.744 1.00 . A A . 20 LEU HD23 1 1
1 277 1 1 20 LEU HG H 4.940 8.924 -12.391 1.00 . A A . 20 LEU HG 1 1
1 278 1 1 20 LEU N N 2.270 7.859 -15.353 1.00 . A A . 20 LEU N 1 1
1 279 1 1 20 LEU O O 1.894 9.529 -13.010 1.00 . A A . 20 LEU O 1 1
1 280 1 1 21 VAL C C 2.823 8.263 -9.600 1.00 . A A . 21 VAL C 1 1
1 281 1 1 21 VAL CA C 1.725 8.091 -10.648 1.00 . A A . 21 VAL CA 1 1
1 282 1 1 21 VAL CB C 0.636 7.115 -10.122 1.00 . A A . 21 VAL CB 1 1
1 283 1 1 21 VAL CG1 C -0.495 6.967 -11.140 1.00 . A A . 21 VAL CG1 1 1
1 284 1 1 21 VAL CG2 C 1.237 5.753 -9.774 1.00 . A A . 21 VAL CG2 1 1
1 285 1 1 21 VAL H H 2.667 6.717 -11.950 1.00 . A A . 21 VAL H 1 1
1 286 1 1 21 VAL HA H 1.264 9.054 -10.827 1.00 . A A . 21 VAL HA 1 1
1 287 1 1 21 VAL HB H 0.215 7.537 -9.217 1.00 . A A . 21 VAL HB 1 1
1 288 1 1 21 VAL HG11 H -1.230 6.269 -10.766 1.00 . A A . 21 VAL HG11 1 1
1 289 1 1 21 VAL HG12 H -0.094 6.600 -12.075 1.00 . A A . 21 VAL HG12 1 1
1 290 1 1 21 VAL HG13 H -0.963 7.928 -11.302 1.00 . A A . 21 VAL HG13 1 1
1 291 1 1 21 VAL HG21 H 1.702 5.327 -10.651 1.00 . A A . 21 VAL HG21 1 1
1 292 1 1 21 VAL HG22 H 0.456 5.092 -9.426 1.00 . A A . 21 VAL HG22 1 1
1 293 1 1 21 VAL HG23 H 1.979 5.872 -8.996 1.00 . A A . 21 VAL HG23 1 1
1 294 1 1 21 VAL N N 2.313 7.627 -11.903 1.00 . A A . 21 VAL N 1 1
1 295 1 1 21 VAL O O 3.992 7.989 -9.873 1.00 . A A . 21 VAL O 1 1
1 296 1 1 22 ASN C C 2.789 8.601 -5.988 1.00 . A A . 22 ASN C 1 1
1 297 1 1 22 ASN CA C 3.426 8.919 -7.337 1.00 . A A . 22 ASN CA 1 1
1 298 1 1 22 ASN CB C 3.941 10.363 -7.357 1.00 . A A . 22 ASN CB 1 1
1 299 1 1 22 ASN CG C 4.991 10.651 -6.300 1.00 . A A . 22 ASN CG 1 1
1 300 1 1 22 ASN H H 1.519 8.981 -8.268 1.00 . A A . 22 ASN H 1 1
1 301 1 1 22 ASN HA H 4.256 8.244 -7.501 1.00 . A A . 22 ASN HA 1 1
1 302 1 1 22 ASN HB2 H 4.371 10.569 -8.325 1.00 . A A . 22 ASN HB2 1 1
1 303 1 1 22 ASN HB3 H 3.107 11.033 -7.197 1.00 . A A . 22 ASN HB3 1 1
1 304 1 1 22 ASN HD21 H 6.453 10.154 -7.547 1.00 . A A . 22 ASN HD21 1 1
1 305 1 1 22 ASN HD22 H 6.947 10.650 -5.969 1.00 . A A . 22 ASN HD22 1 1
1 306 1 1 22 ASN N N 2.459 8.731 -8.416 1.00 . A A . 22 ASN N 1 1
1 307 1 1 22 ASN ND2 N 6.256 10.466 -6.640 1.00 . A A . 22 ASN ND2 1 1
1 308 1 1 22 ASN O O 1.581 8.784 -5.813 1.00 . A A . 22 ASN O 1 1
1 309 1 1 22 ASN OD1 O 4.666 11.054 -5.188 1.00 . A A . 22 ASN OD1 1 1
1 310 1 1 23 ASP C C 2.368 8.931 -3.042 1.00 . A A . 23 ASP C 1 1
1 311 1 1 23 ASP CA C 3.128 7.774 -3.697 1.00 . A A . 23 ASP CA 1 1
1 312 1 1 23 ASP CB C 4.307 7.352 -2.802 1.00 . A A . 23 ASP CB 1 1
1 313 1 1 23 ASP CG C 4.792 5.936 -3.087 1.00 . A A . 23 ASP CG 1 1
1 314 1 1 23 ASP H H 4.556 7.999 -5.256 1.00 . A A . 23 ASP H 1 1
1 315 1 1 23 ASP HA H 2.453 6.936 -3.800 1.00 . A A . 23 ASP HA 1 1
1 316 1 1 23 ASP HB2 H 5.131 8.030 -2.963 1.00 . A A . 23 ASP HB2 1 1
1 317 1 1 23 ASP HB3 H 4.002 7.408 -1.766 1.00 . A A . 23 ASP HB3 1 1
1 318 1 1 23 ASP N N 3.603 8.127 -5.042 1.00 . A A . 23 ASP N 1 1
1 319 1 1 23 ASP O O 1.470 8.715 -2.223 1.00 . A A . 23 ASP O 1 1
1 320 1 1 23 ASP OD1 O 5.459 5.719 -4.121 1.00 . A A . 23 ASP OD1 1 1
1 321 1 1 23 ASP OD2 O 4.512 5.031 -2.269 1.00 . A A . 23 ASP OD2 1 1
1 322 1 1 24 GLU C C 0.795 11.702 -3.645 1.00 . A A . 24 GLU C 1 1
1 323 1 1 24 GLU CA C 2.086 11.361 -2.883 1.00 . A A . 24 GLU CA 1 1
1 324 1 1 24 GLU CB C 3.070 12.539 -2.948 1.00 . A A . 24 GLU CB 1 1
1 325 1 1 24 GLU CD C 5.369 13.429 -2.335 1.00 . A A . 24 GLU CD 1 1
1 326 1 1 24 GLU CG C 4.379 12.280 -2.207 1.00 . A A . 24 GLU CG 1 1
1 327 1 1 24 GLU H H 3.437 10.254 -4.083 1.00 . A A . 24 GLU H 1 1
1 328 1 1 24 GLU HA H 1.837 11.171 -1.848 1.00 . A A . 24 GLU HA 1 1
1 329 1 1 24 GLU HB2 H 3.301 12.745 -3.985 1.00 . A A . 24 GLU HB2 1 1
1 330 1 1 24 GLU HB3 H 2.600 13.410 -2.513 1.00 . A A . 24 GLU HB3 1 1
1 331 1 1 24 GLU HG2 H 4.159 12.127 -1.160 1.00 . A A . 24 GLU HG2 1 1
1 332 1 1 24 GLU HG3 H 4.835 11.384 -2.609 1.00 . A A . 24 GLU HG3 1 1
1 333 1 1 24 GLU N N 2.721 10.155 -3.423 1.00 . A A . 24 GLU N 1 1
1 334 1 1 24 GLU O O 0.322 12.839 -3.599 1.00 . A A . 24 GLU O 1 1
1 335 1 1 24 GLU OE1 O 5.996 13.565 -3.407 1.00 . A A . 24 GLU OE1 1 1
1 336 1 1 24 GLU OE2 O 5.538 14.196 -1.364 1.00 . A A . 24 GLU OE2 1 1
1 337 1 1 25 GLU C C -0.861 11.688 -6.341 1.00 . A A . 25 GLU C 1 1
1 338 1 1 25 GLU CA C -1.023 10.831 -5.085 1.00 . A A . 25 GLU CA 1 1
1 339 1 1 25 GLU CB C -2.153 11.389 -4.202 1.00 . A A . 25 GLU CB 1 1
1 340 1 1 25 GLU CD C -3.857 10.942 -2.381 1.00 . A A . 25 GLU CD 1 1
1 341 1 1 25 GLU CG C -2.659 10.407 -3.150 1.00 . A A . 25 GLU CG 1 1
1 342 1 1 25 GLU H H 0.692 9.832 -4.345 1.00 . A A . 25 GLU H 1 1
1 343 1 1 25 GLU HA H -1.301 9.835 -5.402 1.00 . A A . 25 GLU HA 1 1
1 344 1 1 25 GLU HB2 H -1.792 12.274 -3.695 1.00 . A A . 25 GLU HB2 1 1
1 345 1 1 25 GLU HB3 H -2.985 11.667 -4.834 1.00 . A A . 25 GLU HB3 1 1
1 346 1 1 25 GLU HG2 H -2.949 9.489 -3.643 1.00 . A A . 25 GLU HG2 1 1
1 347 1 1 25 GLU HG3 H -1.859 10.201 -2.453 1.00 . A A . 25 GLU HG3 1 1
1 348 1 1 25 GLU N N 0.237 10.699 -4.335 1.00 . A A . 25 GLU N 1 1
1 349 1 1 25 GLU O O -1.847 12.050 -6.986 1.00 . A A . 25 GLU O 1 1
1 350 1 1 25 GLU OE1 O -4.850 11.348 -3.024 1.00 . A A . 25 GLU OE1 1 1
1 351 1 1 25 GLU OE2 O -3.815 10.954 -1.132 1.00 . A A . 25 GLU OE2 1 1
1 352 1 1 26 GLN C C 0.476 11.834 -9.130 1.00 . A A . 26 GLN C 1 1
1 353 1 1 26 GLN CA C 0.658 12.746 -7.917 1.00 . A A . 26 GLN CA 1 1
1 354 1 1 26 GLN CB C 2.084 13.313 -7.896 1.00 . A A . 26 GLN CB 1 1
1 355 1 1 26 GLN CD C 3.820 14.705 -6.697 1.00 . A A . 26 GLN CD 1 1
1 356 1 1 26 GLN CG C 2.393 14.179 -6.682 1.00 . A A . 26 GLN CG 1 1
1 357 1 1 26 GLN H H 1.122 11.715 -6.125 1.00 . A A . 26 GLN H 1 1
1 358 1 1 26 GLN HA H -0.051 13.562 -7.980 1.00 . A A . 26 GLN HA 1 1
1 359 1 1 26 GLN HB2 H 2.785 12.491 -7.909 1.00 . A A . 26 GLN HB2 1 1
1 360 1 1 26 GLN HB3 H 2.233 13.910 -8.786 1.00 . A A . 26 GLN HB3 1 1
1 361 1 1 26 GLN HE21 H 4.460 13.103 -5.704 1.00 . A A . 26 GLN HE21 1 1
1 362 1 1 26 GLN HE22 H 5.669 14.264 -6.120 1.00 . A A . 26 GLN HE22 1 1
1 363 1 1 26 GLN HG2 H 1.714 15.019 -6.670 1.00 . A A . 26 GLN HG2 1 1
1 364 1 1 26 GLN HG3 H 2.250 13.589 -5.787 1.00 . A A . 26 GLN HG3 1 1
1 365 1 1 26 GLN N N 0.380 11.997 -6.695 1.00 . A A . 26 GLN N 1 1
1 366 1 1 26 GLN NE2 N 4.741 13.949 -6.115 1.00 . A A . 26 GLN NE2 1 1
1 367 1 1 26 GLN O O 0.626 10.613 -9.020 1.00 . A A . 26 GLN O 1 1
1 368 1 1 26 GLN OE1 O 4.094 15.784 -7.227 1.00 . A A . 26 GLN OE1 1 1
1 369 1 1 27 HIS C C 0.127 12.538 -12.732 1.00 . A A . 27 HIS C 1 1
1 370 1 1 27 HIS CA C -0.071 11.655 -11.501 1.00 . A A . 27 HIS CA 1 1
1 371 1 1 27 HIS CB C -1.479 11.027 -11.508 1.00 . A A . 27 HIS CB 1 1
1 372 1 1 27 HIS CD2 C -3.030 12.721 -10.300 1.00 . A A . 27 HIS CD2 1 1
1 373 1 1 27 HIS CE1 C -4.313 13.254 -11.990 1.00 . A A . 27 HIS CE1 1 1
1 374 1 1 27 HIS CG C -2.598 12.018 -11.373 1.00 . A A . 27 HIS CG 1 1
1 375 1 1 27 HIS H H 0.074 13.402 -10.307 1.00 . A A . 27 HIS H 1 1
1 376 1 1 27 HIS HA H 0.664 10.861 -11.527 1.00 . A A . 27 HIS HA 1 1
1 377 1 1 27 HIS HB2 H -1.623 10.490 -12.434 1.00 . A A . 27 HIS HB2 1 1
1 378 1 1 27 HIS HB3 H -1.554 10.330 -10.683 1.00 . A A . 27 HIS HB3 1 1
1 379 1 1 27 HIS HD1 H -3.373 12.035 -13.336 1.00 . A A . 27 HIS HD1 1 1
1 380 1 1 27 HIS HD2 H -2.609 12.691 -9.305 1.00 . A A . 27 HIS HD2 1 1
1 381 1 1 27 HIS HE1 H -5.087 13.711 -12.589 1.00 . A A . 27 HIS HE1 1 1
1 382 1 1 27 HIS HE2 H -4.466 14.239 -10.210 1.00 . A A . 27 HIS HE2 1 1
1 383 1 1 27 HIS N N 0.152 12.422 -10.277 1.00 . A A . 27 HIS N 1 1
1 384 1 1 27 HIS ND1 N -3.426 12.376 -12.417 1.00 . A A . 27 HIS ND1 1 1
1 385 1 1 27 HIS NE2 N -4.097 13.480 -10.710 1.00 . A A . 27 HIS NE2 1 1
1 386 1 1 27 HIS O O -0.373 13.661 -12.791 1.00 . A A . 27 HIS O 1 1
1 387 1 1 28 SER C C 1.850 11.736 -15.900 1.00 . A A . 28 SER C 1 1
1 388 1 1 28 SER CA C 1.178 12.718 -14.935 1.00 . A A . 28 SER CA 1 1
1 389 1 1 28 SER CB C 2.099 13.916 -14.636 1.00 . A A . 28 SER CB 1 1
1 390 1 1 28 SER H H 1.203 11.101 -13.589 1.00 . A A . 28 SER H 1 1
1 391 1 1 28 SER HA H 0.254 13.071 -15.373 1.00 . A A . 28 SER HA 1 1
1 392 1 1 28 SER HB2 H 1.648 14.533 -13.874 1.00 . A A . 28 SER HB2 1 1
1 393 1 1 28 SER HB3 H 3.054 13.552 -14.281 1.00 . A A . 28 SER HB3 1 1
1 394 1 1 28 SER HG H 2.894 15.452 -15.562 1.00 . A A . 28 SER HG 1 1
1 395 1 1 28 SER N N 0.859 12.011 -13.703 1.00 . A A . 28 SER N 1 1
1 396 1 1 28 SER O O 1.760 10.523 -15.711 1.00 . A A . 28 SER O 1 1
1 397 1 1 28 SER OG O 2.317 14.711 -15.792 1.00 . A A . 28 SER OG 1 1
1 398 1 1 29 LEU C C 4.736 11.422 -17.496 1.00 . A A . 29 LEU C 1 1
1 399 1 1 29 LEU CA C 3.253 11.421 -17.873 1.00 . A A . 29 LEU CA 1 1
1 400 1 1 29 LEU CB C 3.066 11.915 -19.321 1.00 . A A . 29 LEU CB 1 1
1 401 1 1 29 LEU CD1 C 0.571 12.387 -19.206 1.00 . A A . 29 LEU CD1 1 1
1 402 1 1 29 LEU CD2 C 1.687 12.036 -21.430 1.00 . A A . 29 LEU CD2 1 1
1 403 1 1 29 LEU CG C 1.681 11.650 -19.952 1.00 . A A . 29 LEU CG 1 1
1 404 1 1 29 LEU H H 2.493 13.221 -17.061 1.00 . A A . 29 LEU H 1 1
1 405 1 1 29 LEU HA H 2.879 10.408 -17.797 1.00 . A A . 29 LEU HA 1 1
1 406 1 1 29 LEU HB2 H 3.249 12.981 -19.341 1.00 . A A . 29 LEU HB2 1 1
1 407 1 1 29 LEU HB3 H 3.811 11.433 -19.940 1.00 . A A . 29 LEU HB3 1 1
1 408 1 1 29 LEU HD11 H -0.378 12.189 -19.685 1.00 . A A . 29 LEU HD11 1 1
1 409 1 1 29 LEU HD12 H 0.767 13.450 -19.221 1.00 . A A . 29 LEU HD12 1 1
1 410 1 1 29 LEU HD13 H 0.534 12.043 -18.183 1.00 . A A . 29 LEU HD13 1 1
1 411 1 1 29 LEU HD21 H 2.435 11.455 -21.951 1.00 . A A . 29 LEU HD21 1 1
1 412 1 1 29 LEU HD22 H 1.916 13.088 -21.529 1.00 . A A . 29 LEU HD22 1 1
1 413 1 1 29 LEU HD23 H 0.715 11.837 -21.858 1.00 . A A . 29 LEU HD23 1 1
1 414 1 1 29 LEU HG H 1.467 10.593 -19.890 1.00 . A A . 29 LEU HG 1 1
1 415 1 1 29 LEU N N 2.503 12.253 -16.933 1.00 . A A . 29 LEU N 1 1
1 416 1 1 29 LEU O O 5.178 12.244 -16.687 1.00 . A A . 29 LEU O 1 1
1 417 1 1 30 TRP C C 7.733 10.374 -19.067 1.00 . A A . 30 TRP C 1 1
1 418 1 1 30 TRP CA C 6.920 10.376 -17.776 1.00 . A A . 30 TRP CA 1 1
1 419 1 1 30 TRP CB C 7.191 9.098 -16.961 1.00 . A A . 30 TRP CB 1 1
1 420 1 1 30 TRP CD1 C 5.591 7.299 -17.865 1.00 . A A . 30 TRP CD1 1 1
1 421 1 1 30 TRP CD2 C 7.757 6.889 -18.263 1.00 . A A . 30 TRP CD2 1 1
1 422 1 1 30 TRP CE2 C 6.996 5.836 -18.800 1.00 . A A . 30 TRP CE2 1 1
1 423 1 1 30 TRP CE3 C 9.148 6.849 -18.390 1.00 . A A . 30 TRP CE3 1 1
1 424 1 1 30 TRP CG C 6.841 7.819 -17.671 1.00 . A A . 30 TRP CG 1 1
1 425 1 1 30 TRP CH2 C 8.943 4.742 -19.566 1.00 . A A . 30 TRP CH2 1 1
1 426 1 1 30 TRP CZ2 C 7.580 4.755 -19.454 1.00 . A A . 30 TRP CZ2 1 1
1 427 1 1 30 TRP CZ3 C 9.727 5.777 -19.041 1.00 . A A . 30 TRP CZ3 1 1
1 428 1 1 30 TRP H H 5.095 9.892 -18.730 1.00 . A A . 30 TRP H 1 1
1 429 1 1 30 TRP HA H 7.212 11.234 -17.185 1.00 . A A . 30 TRP HA 1 1
1 430 1 1 30 TRP HB2 H 8.239 9.058 -16.705 1.00 . A A . 30 TRP HB2 1 1
1 431 1 1 30 TRP HB3 H 6.612 9.137 -16.049 1.00 . A A . 30 TRP HB3 1 1
1 432 1 1 30 TRP HD1 H 4.678 7.769 -17.528 1.00 . A A . 30 TRP HD1 1 1
1 433 1 1 30 TRP HE1 H 4.916 5.544 -18.804 1.00 . A A . 30 TRP HE1 1 1
1 434 1 1 30 TRP HE3 H 9.767 7.640 -17.992 1.00 . A A . 30 TRP HE3 1 1
1 435 1 1 30 TRP HH2 H 9.437 3.923 -20.069 1.00 . A A . 30 TRP HH2 1 1
1 436 1 1 30 TRP HZ2 H 6.990 3.950 -19.862 1.00 . A A . 30 TRP HZ2 1 1
1 437 1 1 30 TRP HZ3 H 10.800 5.731 -19.151 1.00 . A A . 30 TRP HZ3 1 1
1 438 1 1 30 TRP N N 5.496 10.500 -18.075 1.00 . A A . 30 TRP N 1 1
1 439 1 1 30 TRP NE1 N 5.676 6.108 -18.545 1.00 . A A . 30 TRP NE1 1 1
1 440 1 1 30 TRP O O 7.274 9.854 -20.087 1.00 . A A . 30 TRP O 1 1
1 441 1 1 31 PRO C C 10.301 9.589 -20.592 1.00 . A A . 31 PRO C 1 1
1 442 1 1 31 PRO CA C 9.830 10.996 -20.213 1.00 . A A . 31 PRO CA 1 1
1 443 1 1 31 PRO CB C 11.011 11.869 -19.758 1.00 . A A . 31 PRO CB 1 1
1 444 1 1 31 PRO CD C 9.532 11.675 -17.888 1.00 . A A . 31 PRO CD 1 1
1 445 1 1 31 PRO CG C 10.984 11.806 -18.267 1.00 . A A . 31 PRO CG 1 1
1 446 1 1 31 PRO HA H 9.348 11.454 -21.067 1.00 . A A . 31 PRO HA 1 1
1 447 1 1 31 PRO HB2 H 11.936 11.472 -20.156 1.00 . A A . 31 PRO HB2 1 1
1 448 1 1 31 PRO HB3 H 10.871 12.880 -20.112 1.00 . A A . 31 PRO HB3 1 1
1 449 1 1 31 PRO HD2 H 9.428 11.088 -16.985 1.00 . A A . 31 PRO HD2 1 1
1 450 1 1 31 PRO HD3 H 9.083 12.650 -17.759 1.00 . A A . 31 PRO HD3 1 1
1 451 1 1 31 PRO HG2 H 11.543 10.947 -17.924 1.00 . A A . 31 PRO HG2 1 1
1 452 1 1 31 PRO HG3 H 11.399 12.713 -17.852 1.00 . A A . 31 PRO HG3 1 1
1 453 1 1 31 PRO N N 8.941 10.972 -19.047 1.00 . A A . 31 PRO N 1 1
1 454 1 1 31 PRO O O 11.157 9.009 -19.923 1.00 . A A . 31 PRO O 1 1
1 455 1 1 32 ALA C C 11.504 7.510 -22.466 1.00 . A A . 32 ALA C 1 1
1 456 1 1 32 ALA CA C 10.027 7.681 -22.107 1.00 . A A . 32 ALA CA 1 1
1 457 1 1 32 ALA CB C 9.141 7.317 -23.293 1.00 . A A . 32 ALA CB 1 1
1 458 1 1 32 ALA H H 9.081 9.579 -22.175 1.00 . A A . 32 ALA H 1 1
1 459 1 1 32 ALA HA H 9.788 7.011 -21.292 1.00 . A A . 32 ALA HA 1 1
1 460 1 1 32 ALA HB1 H 9.347 6.302 -23.602 1.00 . A A . 32 ALA HB1 1 1
1 461 1 1 32 ALA HB2 H 9.340 7.992 -24.114 1.00 . A A . 32 ALA HB2 1 1
1 462 1 1 32 ALA HB3 H 8.102 7.400 -23.006 1.00 . A A . 32 ALA HB3 1 1
1 463 1 1 32 ALA N N 9.730 9.048 -21.665 1.00 . A A . 32 ALA N 1 1
1 464 1 1 32 ALA O O 12.019 6.390 -22.510 1.00 . A A . 32 ALA O 1 1
1 465 1 1 33 PHE C C 14.501 8.728 -21.878 1.00 . A A . 33 PHE C 1 1
1 466 1 1 33 PHE CA C 13.587 8.620 -23.102 1.00 . A A . 33 PHE CA 1 1
1 467 1 1 33 PHE CB C 13.864 9.779 -24.073 1.00 . A A . 33 PHE CB 1 1
1 468 1 1 33 PHE CD1 C 12.990 9.019 -26.309 1.00 . A A . 33 PHE CD1 1 1
1 469 1 1 33 PHE CD2 C 11.821 10.761 -25.170 1.00 . A A . 33 PHE CD2 1 1
1 470 1 1 33 PHE CE1 C 12.078 9.082 -27.344 1.00 . A A . 33 PHE CE1 1 1
1 471 1 1 33 PHE CE2 C 10.905 10.826 -26.203 1.00 . A A . 33 PHE CE2 1 1
1 472 1 1 33 PHE CG C 12.875 9.858 -25.210 1.00 . A A . 33 PHE CG 1 1
1 473 1 1 33 PHE CZ C 11.034 9.985 -27.291 1.00 . A A . 33 PHE CZ 1 1
1 474 1 1 33 PHE H H 11.722 9.487 -22.608 1.00 . A A . 33 PHE H 1 1
1 475 1 1 33 PHE HA H 13.788 7.684 -23.606 1.00 . A A . 33 PHE HA 1 1
1 476 1 1 33 PHE HB2 H 13.827 10.714 -23.531 1.00 . A A . 33 PHE HB2 1 1
1 477 1 1 33 PHE HB3 H 14.851 9.656 -24.498 1.00 . A A . 33 PHE HB3 1 1
1 478 1 1 33 PHE HD1 H 13.807 8.312 -26.355 1.00 . A A . 33 PHE HD1 1 1
1 479 1 1 33 PHE HD2 H 11.721 11.420 -24.318 1.00 . A A . 33 PHE HD2 1 1
1 480 1 1 33 PHE HE1 H 12.181 8.423 -28.195 1.00 . A A . 33 PHE HE1 1 1
1 481 1 1 33 PHE HE2 H 10.089 11.533 -26.159 1.00 . A A . 33 PHE HE2 1 1
1 482 1 1 33 PHE HZ H 10.318 10.033 -28.098 1.00 . A A . 33 PHE HZ 1 1
1 483 1 1 33 PHE N N 12.181 8.628 -22.704 1.00 . A A . 33 PHE N 1 1
1 484 1 1 33 PHE O O 15.711 8.930 -22.009 1.00 . A A . 33 PHE O 1 1
1 485 1 1 34 ALA C C 14.216 7.643 -18.438 1.00 . A A . 34 ALA C 1 1
1 486 1 1 34 ALA CA C 14.679 8.694 -19.442 1.00 . A A . 34 ALA CA 1 1
1 487 1 1 34 ALA CB C 14.533 10.096 -18.858 1.00 . A A . 34 ALA CB 1 1
1 488 1 1 34 ALA H H 12.959 8.404 -20.640 1.00 . A A . 34 ALA H 1 1
1 489 1 1 34 ALA HA H 15.725 8.526 -19.664 1.00 . A A . 34 ALA HA 1 1
1 490 1 1 34 ALA HB1 H 14.902 10.822 -19.569 1.00 . A A . 34 ALA HB1 1 1
1 491 1 1 34 ALA HB2 H 15.102 10.169 -17.943 1.00 . A A . 34 ALA HB2 1 1
1 492 1 1 34 ALA HB3 H 13.491 10.295 -18.651 1.00 . A A . 34 ALA HB3 1 1
1 493 1 1 34 ALA N N 13.923 8.589 -20.687 1.00 . A A . 34 ALA N 1 1
1 494 1 1 34 ALA O O 13.319 6.844 -18.727 1.00 . A A . 34 ALA O 1 1
1 495 1 1 35 ASP C C 13.531 7.433 -15.216 1.00 . A A . 35 ASP C 1 1
1 496 1 1 35 ASP CA C 14.481 6.729 -16.182 1.00 . A A . 35 ASP CA 1 1
1 497 1 1 35 ASP CB C 15.732 6.239 -15.432 1.00 . A A . 35 ASP CB 1 1
1 498 1 1 35 ASP CG C 16.495 7.366 -14.745 1.00 . A A . 35 ASP CG 1 1
1 499 1 1 35 ASP H H 15.586 8.266 -17.126 1.00 . A A . 35 ASP H 1 1
1 500 1 1 35 ASP HA H 13.973 5.877 -16.614 1.00 . A A . 35 ASP HA 1 1
1 501 1 1 35 ASP HB2 H 15.434 5.519 -14.682 1.00 . A A . 35 ASP HB2 1 1
1 502 1 1 35 ASP HB3 H 16.397 5.755 -16.135 1.00 . A A . 35 ASP HB3 1 1
1 503 1 1 35 ASP N N 14.848 7.637 -17.269 1.00 . A A . 35 ASP N 1 1
1 504 1 1 35 ASP O O 13.689 8.625 -14.938 1.00 . A A . 35 ASP O 1 1
1 505 1 1 35 ASP OD1 O 17.304 8.038 -15.421 1.00 . A A . 35 ASP OD1 1 1
1 506 1 1 35 ASP OD2 O 16.294 7.585 -13.531 1.00 . A A . 35 ASP OD2 1 1
1 507 1 1 36 VAL C C 12.265 7.495 -12.428 1.00 . A A . 36 VAL C 1 1
1 508 1 1 36 VAL CA C 11.578 7.255 -13.773 1.00 . A A . 36 VAL CA 1 1
1 509 1 1 36 VAL CB C 10.364 6.314 -13.564 1.00 . A A . 36 VAL CB 1 1
1 510 1 1 36 VAL CG1 C 9.421 6.878 -12.500 1.00 . A A . 36 VAL CG1 1 1
1 511 1 1 36 VAL CG2 C 9.624 6.080 -14.883 1.00 . A A . 36 VAL CG2 1 1
1 512 1 1 36 VAL H H 12.424 5.781 -15.031 1.00 . A A . 36 VAL H 1 1
1 513 1 1 36 VAL HA H 11.214 8.197 -14.162 1.00 . A A . 36 VAL HA 1 1
1 514 1 1 36 VAL HB H 10.732 5.361 -13.212 1.00 . A A . 36 VAL HB 1 1
1 515 1 1 36 VAL HG11 H 8.571 6.220 -12.382 1.00 . A A . 36 VAL HG11 1 1
1 516 1 1 36 VAL HG12 H 9.076 7.857 -12.801 1.00 . A A . 36 VAL HG12 1 1
1 517 1 1 36 VAL HG13 H 9.944 6.960 -11.557 1.00 . A A . 36 VAL HG13 1 1
1 518 1 1 36 VAL HG21 H 10.300 5.648 -15.606 1.00 . A A . 36 VAL HG21 1 1
1 519 1 1 36 VAL HG22 H 9.250 7.022 -15.260 1.00 . A A . 36 VAL HG22 1 1
1 520 1 1 36 VAL HG23 H 8.795 5.406 -14.720 1.00 . A A . 36 VAL HG23 1 1
1 521 1 1 36 VAL N N 12.525 6.708 -14.737 1.00 . A A . 36 VAL N 1 1
1 522 1 1 36 VAL O O 12.854 6.573 -11.857 1.00 . A A . 36 VAL O 1 1
1 523 1 1 37 PRO C C 12.115 8.317 -9.464 1.00 . A A . 37 PRO C 1 1
1 524 1 1 37 PRO CA C 12.799 9.072 -10.607 1.00 . A A . 37 PRO CA 1 1
1 525 1 1 37 PRO CB C 12.574 10.589 -10.479 1.00 . A A . 37 PRO CB 1 1
1 526 1 1 37 PRO CD C 11.583 9.911 -12.549 1.00 . A A . 37 PRO CD 1 1
1 527 1 1 37 PRO CG C 11.458 10.898 -11.421 1.00 . A A . 37 PRO CG 1 1
1 528 1 1 37 PRO HA H 13.860 8.858 -10.590 1.00 . A A . 37 PRO HA 1 1
1 529 1 1 37 PRO HB2 H 12.312 10.837 -9.459 1.00 . A A . 37 PRO HB2 1 1
1 530 1 1 37 PRO HB3 H 13.479 11.114 -10.756 1.00 . A A . 37 PRO HB3 1 1
1 531 1 1 37 PRO HD2 H 10.608 9.661 -12.943 1.00 . A A . 37 PRO HD2 1 1
1 532 1 1 37 PRO HD3 H 12.217 10.306 -13.332 1.00 . A A . 37 PRO HD3 1 1
1 533 1 1 37 PRO HG2 H 10.508 10.777 -10.919 1.00 . A A . 37 PRO HG2 1 1
1 534 1 1 37 PRO HG3 H 11.557 11.910 -11.793 1.00 . A A . 37 PRO HG3 1 1
1 535 1 1 37 PRO N N 12.211 8.738 -11.909 1.00 . A A . 37 PRO N 1 1
1 536 1 1 37 PRO O O 10.910 8.049 -9.517 1.00 . A A . 37 PRO O 1 1
1 537 1 1 38 ALA C C 11.218 7.989 -6.625 1.00 . A A . 38 ALA C 1 1
1 538 1 1 38 ALA CA C 12.382 7.242 -7.282 1.00 . A A . 38 ALA CA 1 1
1 539 1 1 38 ALA CB C 13.502 6.998 -6.274 1.00 . A A . 38 ALA CB 1 1
1 540 1 1 38 ALA H H 13.839 8.227 -8.459 1.00 . A A . 38 ALA H 1 1
1 541 1 1 38 ALA HA H 12.028 6.282 -7.630 1.00 . A A . 38 ALA HA 1 1
1 542 1 1 38 ALA HB1 H 13.134 6.381 -5.465 1.00 . A A . 38 ALA HB1 1 1
1 543 1 1 38 ALA HB2 H 13.844 7.943 -5.878 1.00 . A A . 38 ALA HB2 1 1
1 544 1 1 38 ALA HB3 H 14.323 6.494 -6.763 1.00 . A A . 38 ALA HB3 1 1
1 545 1 1 38 ALA N N 12.893 7.977 -8.437 1.00 . A A . 38 ALA N 1 1
1 546 1 1 38 ALA O O 11.192 9.224 -6.605 1.00 . A A . 38 ALA O 1 1
1 547 1 1 39 GLY C C 7.875 7.763 -6.387 1.00 . A A . 39 GLY C 1 1
1 548 1 1 39 GLY CA C 9.085 7.823 -5.476 1.00 . A A . 39 GLY CA 1 1
1 549 1 1 39 GLY H H 10.354 6.256 -6.122 1.00 . A A . 39 GLY H 1 1
1 550 1 1 39 GLY HA2 H 8.865 7.285 -4.565 1.00 . A A . 39 GLY HA2 1 1
1 551 1 1 39 GLY HA3 H 9.289 8.857 -5.232 1.00 . A A . 39 GLY HA3 1 1
1 552 1 1 39 GLY N N 10.261 7.233 -6.095 1.00 . A A . 39 GLY N 1 1
1 553 1 1 39 GLY O O 6.732 7.815 -5.924 1.00 . A A . 39 GLY O 1 1
1 554 1 1 40 TRP C C 6.832 6.092 -9.050 1.00 . A A . 40 TRP C 1 1
1 555 1 1 40 TRP CA C 7.057 7.554 -8.679 1.00 . A A . 40 TRP CA 1 1
1 556 1 1 40 TRP CB C 7.406 8.354 -9.939 1.00 . A A . 40 TRP CB 1 1
1 557 1 1 40 TRP CD1 C 8.765 10.393 -9.192 1.00 . A A . 40 TRP CD1 1 1
1 558 1 1 40 TRP CD2 C 6.716 10.891 -9.944 1.00 . A A . 40 TRP CD2 1 1
1 559 1 1 40 TRP CE2 C 7.360 12.084 -9.569 1.00 . A A . 40 TRP CE2 1 1
1 560 1 1 40 TRP CE3 C 5.413 10.962 -10.449 1.00 . A A . 40 TRP CE3 1 1
1 561 1 1 40 TRP CG C 7.634 9.817 -9.692 1.00 . A A . 40 TRP CG 1 1
1 562 1 1 40 TRP CH2 C 5.475 13.368 -10.177 1.00 . A A . 40 TRP CH2 1 1
1 563 1 1 40 TRP CZ2 C 6.748 13.328 -9.681 1.00 . A A . 40 TRP CZ2 1 1
1 564 1 1 40 TRP CZ3 C 4.806 12.198 -10.559 1.00 . A A . 40 TRP CZ3 1 1
1 565 1 1 40 TRP H H 9.057 7.658 -7.996 1.00 . A A . 40 TRP H 1 1
1 566 1 1 40 TRP HA H 6.149 7.952 -8.245 1.00 . A A . 40 TRP HA 1 1
1 567 1 1 40 TRP HB2 H 8.307 7.948 -10.375 1.00 . A A . 40 TRP HB2 1 1
1 568 1 1 40 TRP HB3 H 6.598 8.258 -10.651 1.00 . A A . 40 TRP HB3 1 1
1 569 1 1 40 TRP HD1 H 9.650 9.846 -8.902 1.00 . A A . 40 TRP HD1 1 1
1 570 1 1 40 TRP HE1 H 9.281 12.384 -8.792 1.00 . A A . 40 TRP HE1 1 1
1 571 1 1 40 TRP HE3 H 4.881 10.071 -10.751 1.00 . A A . 40 TRP HE3 1 1
1 572 1 1 40 TRP HH2 H 4.962 14.313 -10.277 1.00 . A A . 40 TRP HH2 1 1
1 573 1 1 40 TRP HZ2 H 7.252 14.238 -9.390 1.00 . A A . 40 TRP HZ2 1 1
1 574 1 1 40 TRP HZ3 H 3.799 12.270 -10.945 1.00 . A A . 40 TRP HZ3 1 1
1 575 1 1 40 TRP N N 8.125 7.665 -7.690 1.00 . A A . 40 TRP N 1 1
1 576 1 1 40 TRP NE1 N 8.608 11.753 -9.116 1.00 . A A . 40 TRP NE1 1 1
1 577 1 1 40 TRP O O 7.697 5.244 -8.821 1.00 . A A . 40 TRP O 1 1
1 578 1 1 41 ARG C C 4.759 4.586 -11.497 1.00 . A A . 41 ARG C 1 1
1 579 1 1 41 ARG CA C 5.353 4.471 -10.100 1.00 . A A . 41 ARG CA 1 1
1 580 1 1 41 ARG CB C 4.337 3.819 -9.153 1.00 . A A . 41 ARG CB 1 1
1 581 1 1 41 ARG CD C 5.359 1.515 -9.147 1.00 . A A . 41 ARG CD 1 1
1 582 1 1 41 ARG CG C 4.099 2.335 -9.394 1.00 . A A . 41 ARG CG 1 1
1 583 1 1 41 ARG CZ C 7.002 1.152 -7.331 1.00 . A A . 41 ARG CZ 1 1
1 584 1 1 41 ARG H H 4.991 6.501 -9.695 1.00 . A A . 41 ARG H 1 1
1 585 1 1 41 ARG HA H 6.260 3.881 -10.131 1.00 . A A . 41 ARG HA 1 1
1 586 1 1 41 ARG HB2 H 4.685 3.941 -8.138 1.00 . A A . 41 ARG HB2 1 1
1 587 1 1 41 ARG HB3 H 3.391 4.332 -9.255 1.00 . A A . 41 ARG HB3 1 1
1 588 1 1 41 ARG HD2 H 5.101 0.465 -9.179 1.00 . A A . 41 ARG HD2 1 1
1 589 1 1 41 ARG HD3 H 6.073 1.731 -9.929 1.00 . A A . 41 ARG HD3 1 1
1 590 1 1 41 ARG HE H 5.591 2.572 -7.336 1.00 . A A . 41 ARG HE 1 1
1 591 1 1 41 ARG HG2 H 3.324 1.996 -8.726 1.00 . A A . 41 ARG HG2 1 1
1 592 1 1 41 ARG HG3 H 3.781 2.192 -10.418 1.00 . A A . 41 ARG HG3 1 1
1 593 1 1 41 ARG HH11 H 7.135 -0.166 -8.863 1.00 . A A . 41 ARG HH11 1 1
1 594 1 1 41 ARG HH12 H 8.309 -0.379 -7.605 1.00 . A A . 41 ARG HH12 1 1
1 595 1 1 41 ARG HH21 H 7.120 2.294 -5.654 1.00 . A A . 41 ARG HH21 1 1
1 596 1 1 41 ARG HH22 H 8.296 1.016 -5.775 1.00 . A A . 41 ARG HH22 1 1
1 597 1 1 41 ARG N N 5.667 5.802 -9.611 1.00 . A A . 41 ARG N 1 1
1 598 1 1 41 ARG NE N 5.968 1.817 -7.846 1.00 . A A . 41 ARG NE 1 1
1 599 1 1 41 ARG NH1 N 7.521 0.119 -7.985 1.00 . A A . 41 ARG NH1 1 1
1 600 1 1 41 ARG NH2 N 7.512 1.515 -6.160 1.00 . A A . 41 ARG NH2 1 1
1 601 1 1 41 ARG O O 3.783 5.304 -11.698 1.00 . A A . 41 ARG O 1 1
1 602 1 1 42 VAL C C 3.801 2.729 -13.957 1.00 . A A . 42 VAL C 1 1
1 603 1 1 42 VAL CA C 4.792 3.877 -13.812 1.00 . A A . 42 VAL CA 1 1
1 604 1 1 42 VAL CB C 5.907 3.800 -14.895 1.00 . A A . 42 VAL CB 1 1
1 605 1 1 42 VAL CG1 C 6.852 2.626 -14.658 1.00 . A A . 42 VAL CG1 1 1
1 606 1 1 42 VAL CG2 C 5.296 3.733 -16.293 1.00 . A A . 42 VAL CG2 1 1
1 607 1 1 42 VAL H H 6.129 3.349 -12.260 1.00 . A A . 42 VAL H 1 1
1 608 1 1 42 VAL HA H 4.257 4.810 -13.953 1.00 . A A . 42 VAL HA 1 1
1 609 1 1 42 VAL HB H 6.491 4.710 -14.834 1.00 . A A . 42 VAL HB 1 1
1 610 1 1 42 VAL HG11 H 7.337 2.742 -13.699 1.00 . A A . 42 VAL HG11 1 1
1 611 1 1 42 VAL HG12 H 7.600 2.600 -15.438 1.00 . A A . 42 VAL HG12 1 1
1 612 1 1 42 VAL HG13 H 6.293 1.701 -14.667 1.00 . A A . 42 VAL HG13 1 1
1 613 1 1 42 VAL HG21 H 6.085 3.718 -17.033 1.00 . A A . 42 VAL HG21 1 1
1 614 1 1 42 VAL HG22 H 4.670 4.598 -16.455 1.00 . A A . 42 VAL HG22 1 1
1 615 1 1 42 VAL HG23 H 4.699 2.836 -16.386 1.00 . A A . 42 VAL HG23 1 1
1 616 1 1 42 VAL N N 5.334 3.883 -12.460 1.00 . A A . 42 VAL N 1 1
1 617 1 1 42 VAL O O 4.172 1.559 -13.871 1.00 . A A . 42 VAL O 1 1
1 618 1 1 43 VAL C C 1.310 1.501 -15.587 1.00 . A A . 43 VAL C 1 1
1 619 1 1 43 VAL CA C 1.467 2.071 -14.183 1.00 . A A . 43 VAL CA 1 1
1 620 1 1 43 VAL CB C 0.122 2.670 -13.704 1.00 . A A . 43 VAL CB 1 1
1 621 1 1 43 VAL CG1 C 0.232 3.155 -12.256 1.00 . A A . 43 VAL CG1 1 1
1 622 1 1 43 VAL CG2 C -0.325 3.803 -14.623 1.00 . A A . 43 VAL CG2 1 1
1 623 1 1 43 VAL H H 2.308 4.021 -14.307 1.00 . A A . 43 VAL H 1 1
1 624 1 1 43 VAL HA H 1.742 1.268 -13.509 1.00 . A A . 43 VAL HA 1 1
1 625 1 1 43 VAL HB H -0.628 1.890 -13.739 1.00 . A A . 43 VAL HB 1 1
1 626 1 1 43 VAL HG11 H 0.458 2.319 -11.610 1.00 . A A . 43 VAL HG11 1 1
1 627 1 1 43 VAL HG12 H -0.703 3.600 -11.950 1.00 . A A . 43 VAL HG12 1 1
1 628 1 1 43 VAL HG13 H 1.020 3.892 -12.181 1.00 . A A . 43 VAL HG13 1 1
1 629 1 1 43 VAL HG21 H -1.252 4.221 -14.260 1.00 . A A . 43 VAL HG21 1 1
1 630 1 1 43 VAL HG22 H -0.472 3.421 -15.623 1.00 . A A . 43 VAL HG22 1 1
1 631 1 1 43 VAL HG23 H 0.433 4.574 -14.643 1.00 . A A . 43 VAL HG23 1 1
1 632 1 1 43 VAL N N 2.532 3.071 -14.155 1.00 . A A . 43 VAL N 1 1
1 633 1 1 43 VAL O O 0.768 0.411 -15.780 1.00 . A A . 43 VAL O 1 1
1 634 1 1 44 HIS C C 2.871 2.552 -18.719 1.00 . A A . 44 HIS C 1 1
1 635 1 1 44 HIS CA C 1.744 1.862 -17.965 1.00 . A A . 44 HIS CA 1 1
1 636 1 1 44 HIS CB C 0.384 2.210 -18.597 1.00 . A A . 44 HIS CB 1 1
1 637 1 1 44 HIS CD2 C -1.055 0.052 -18.693 1.00 . A A . 44 HIS CD2 1 1
1 638 1 1 44 HIS CE1 C -2.486 0.543 -17.108 1.00 . A A . 44 HIS CE1 1 1
1 639 1 1 44 HIS CG C -0.725 1.274 -18.213 1.00 . A A . 44 HIS CG 1 1
1 640 1 1 44 HIS H H 2.198 3.121 -16.333 1.00 . A A . 44 HIS H 1 1
1 641 1 1 44 HIS HA H 1.895 0.791 -18.014 1.00 . A A . 44 HIS HA 1 1
1 642 1 1 44 HIS HB2 H 0.094 3.205 -18.289 1.00 . A A . 44 HIS HB2 1 1
1 643 1 1 44 HIS HB3 H 0.477 2.188 -19.674 1.00 . A A . 44 HIS HB3 1 1
1 644 1 1 44 HIS HD1 H -1.666 2.366 -16.675 1.00 . A A . 44 HIS HD1 1 1
1 645 1 1 44 HIS HD2 H -0.551 -0.483 -19.487 1.00 . A A . 44 HIS HD2 1 1
1 646 1 1 44 HIS HE1 H -3.309 0.483 -16.409 1.00 . A A . 44 HIS HE1 1 1
1 647 1 1 44 HIS HE2 H -2.492 -1.306 -17.992 1.00 . A A . 44 HIS HE2 1 1
1 648 1 1 44 HIS N N 1.786 2.260 -16.564 1.00 . A A . 44 HIS N 1 1
1 649 1 1 44 HIS ND1 N -1.643 1.553 -17.222 1.00 . A A . 44 HIS ND1 1 1
1 650 1 1 44 HIS NE2 N -2.153 -0.383 -17.990 1.00 . A A . 44 HIS NE2 1 1
1 651 1 1 44 HIS O O 3.043 3.773 -18.595 1.00 . A A . 44 HIS O 1 1
1 652 1 1 45 GLY C C 4.337 2.699 -21.634 1.00 . A A . 45 GLY C 1 1
1 653 1 1 45 GLY CA C 4.758 2.275 -20.241 1.00 . A A . 45 GLY CA 1 1
1 654 1 1 45 GLY H H 3.445 0.802 -19.498 1.00 . A A . 45 GLY H 1 1
1 655 1 1 45 GLY HA2 H 5.181 3.126 -19.729 1.00 . A A . 45 GLY HA2 1 1
1 656 1 1 45 GLY HA3 H 5.510 1.505 -20.323 1.00 . A A . 45 GLY HA3 1 1
1 657 1 1 45 GLY N N 3.643 1.758 -19.466 1.00 . A A . 45 GLY N 1 1
1 658 1 1 45 GLY O O 3.157 2.601 -21.980 1.00 . A A . 45 GLY O 1 1
1 659 1 1 46 GLU C C 4.345 2.694 -24.670 1.00 . A A . 46 GLU C 1 1
1 660 1 1 46 GLU CA C 5.008 3.726 -23.753 1.00 . A A . 46 GLU CA 1 1
1 661 1 1 46 GLU CB C 6.291 4.271 -24.406 1.00 . A A . 46 GLU CB 1 1
1 662 1 1 46 GLU CD C 8.570 3.762 -25.395 1.00 . A A . 46 GLU CD 1 1
1 663 1 1 46 GLU CG C 7.387 3.226 -24.603 1.00 . A A . 46 GLU CG 1 1
1 664 1 1 46 GLU H H 6.227 3.118 -22.130 1.00 . A A . 46 GLU H 1 1
1 665 1 1 46 GLU HA H 4.320 4.547 -23.610 1.00 . A A . 46 GLU HA 1 1
1 666 1 1 46 GLU HB2 H 6.041 4.684 -25.374 1.00 . A A . 46 GLU HB2 1 1
1 667 1 1 46 GLU HB3 H 6.688 5.061 -23.783 1.00 . A A . 46 GLU HB3 1 1
1 668 1 1 46 GLU HG2 H 7.736 2.901 -23.632 1.00 . A A . 46 GLU HG2 1 1
1 669 1 1 46 GLU HG3 H 6.970 2.380 -25.132 1.00 . A A . 46 GLU HG3 1 1
1 670 1 1 46 GLU N N 5.298 3.166 -22.431 1.00 . A A . 46 GLU N 1 1
1 671 1 1 46 GLU O O 4.654 1.502 -24.608 1.00 . A A . 46 GLU O 1 1
1 672 1 1 46 GLU OE1 O 8.502 3.767 -26.644 1.00 . A A . 46 GLU OE1 1 1
1 673 1 1 46 GLU OE2 O 9.571 4.181 -24.777 1.00 . A A . 46 GLU OE2 1 1
1 674 1 1 47 ALA C C 2.275 3.113 -27.681 1.00 . A A . 47 ALA C 1 1
1 675 1 1 47 ALA CA C 2.712 2.316 -26.454 1.00 . A A . 47 ALA CA 1 1
1 676 1 1 47 ALA CB C 1.508 1.676 -25.774 1.00 . A A . 47 ALA CB 1 1
1 677 1 1 47 ALA H H 3.244 4.132 -25.514 1.00 . A A . 47 ALA H 1 1
1 678 1 1 47 ALA HA H 3.381 1.527 -26.771 1.00 . A A . 47 ALA HA 1 1
1 679 1 1 47 ALA HB1 H 0.824 2.447 -25.444 1.00 . A A . 47 ALA HB1 1 1
1 680 1 1 47 ALA HB2 H 1.837 1.100 -24.923 1.00 . A A . 47 ALA HB2 1 1
1 681 1 1 47 ALA HB3 H 0.998 1.026 -26.473 1.00 . A A . 47 ALA HB3 1 1
1 682 1 1 47 ALA N N 3.435 3.172 -25.518 1.00 . A A . 47 ALA N 1 1
1 683 1 1 47 ALA O O 2.565 4.307 -27.791 1.00 . A A . 47 ALA O 1 1
1 684 1 1 48 ASP C C -0.076 3.948 -29.677 1.00 . A A . 48 ASP C 1 1
1 685 1 1 48 ASP CA C 1.159 3.054 -29.861 1.00 . A A . 48 ASP CA 1 1
1 686 1 1 48 ASP CB C 0.871 1.952 -30.898 1.00 . A A . 48 ASP CB 1 1
1 687 1 1 48 ASP CG C 0.507 2.513 -32.265 1.00 . A A . 48 ASP CG 1 1
1 688 1 1 48 ASP H H 1.321 1.517 -28.411 1.00 . A A . 48 ASP H 1 1
1 689 1 1 48 ASP HA H 1.976 3.664 -30.220 1.00 . A A . 48 ASP HA 1 1
1 690 1 1 48 ASP HB2 H 1.751 1.332 -31.007 1.00 . A A . 48 ASP HB2 1 1
1 691 1 1 48 ASP HB3 H 0.052 1.340 -30.547 1.00 . A A . 48 ASP HB3 1 1
1 692 1 1 48 ASP N N 1.574 2.447 -28.595 1.00 . A A . 48 ASP N 1 1
1 693 1 1 48 ASP O O -0.737 3.918 -28.627 1.00 . A A . 48 ASP O 1 1
1 694 1 1 48 ASP OD1 O 1.419 2.938 -33.002 1.00 . A A . 48 ASP OD1 1 1
1 695 1 1 48 ASP OD2 O -0.695 2.557 -32.597 1.00 . A A . 48 ASP OD2 1 1
1 696 1 1 49 ARG C C -2.823 4.865 -30.397 1.00 . A A . 49 ARG C 1 1
1 697 1 1 49 ARG CA C -1.537 5.636 -30.688 1.00 . A A . 49 ARG CA 1 1
1 698 1 1 49 ARG CB C -1.663 6.388 -32.018 1.00 . A A . 49 ARG CB 1 1
1 699 1 1 49 ARG CD C -2.942 8.080 -33.398 1.00 . A A . 49 ARG CD 1 1
1 700 1 1 49 ARG CG C -2.824 7.382 -32.049 1.00 . A A . 49 ARG CG 1 1
1 701 1 1 49 ARG CZ C -1.317 9.088 -34.960 1.00 . A A . 49 ARG CZ 1 1
1 702 1 1 49 ARG H H 0.181 4.720 -31.508 1.00 . A A . 49 ARG H 1 1
1 703 1 1 49 ARG HA H -1.379 6.355 -29.896 1.00 . A A . 49 ARG HA 1 1
1 704 1 1 49 ARG HB2 H -0.745 6.930 -32.200 1.00 . A A . 49 ARG HB2 1 1
1 705 1 1 49 ARG HB3 H -1.809 5.670 -32.812 1.00 . A A . 49 ARG HB3 1 1
1 706 1 1 49 ARG HD2 H -3.096 7.335 -34.165 1.00 . A A . 49 ARG HD2 1 1
1 707 1 1 49 ARG HD3 H -3.793 8.746 -33.371 1.00 . A A . 49 ARG HD3 1 1
1 708 1 1 49 ARG HE H -1.241 9.245 -32.967 1.00 . A A . 49 ARG HE 1 1
1 709 1 1 49 ARG HG2 H -3.745 6.853 -31.850 1.00 . A A . 49 ARG HG2 1 1
1 710 1 1 49 ARG HG3 H -2.666 8.129 -31.282 1.00 . A A . 49 ARG HG3 1 1
1 711 1 1 49 ARG HH11 H -2.736 7.942 -35.851 1.00 . A A . 49 ARG HH11 1 1
1 712 1 1 49 ARG HH12 H -1.616 8.708 -36.932 1.00 . A A . 49 ARG HH12 1 1
1 713 1 1 49 ARG HH21 H 0.240 10.240 -34.370 1.00 . A A . 49 ARG HH21 1 1
1 714 1 1 49 ARG HH22 H 0.077 10.032 -36.086 1.00 . A A . 49 ARG HH22 1 1
1 715 1 1 49 ARG N N -0.385 4.740 -30.709 1.00 . A A . 49 ARG N 1 1
1 716 1 1 49 ARG NE N -1.745 8.857 -33.722 1.00 . A A . 49 ARG NE 1 1
1 717 1 1 49 ARG NH1 N -1.939 8.537 -35.996 1.00 . A A . 49 ARG NH1 1 1
1 718 1 1 49 ARG NH2 N -0.247 9.844 -35.155 1.00 . A A . 49 ARG NH2 1 1
1 719 1 1 49 ARG O O -3.727 5.385 -29.747 1.00 . A A . 49 ARG O 1 1
1 720 1 1 50 ALA C C -4.213 2.628 -29.065 1.00 . A A . 50 ALA C 1 1
1 721 1 1 50 ALA CA C -4.039 2.762 -30.577 1.00 . A A . 50 ALA CA 1 1
1 722 1 1 50 ALA CB C -3.850 1.391 -31.221 1.00 . A A . 50 ALA CB 1 1
1 723 1 1 50 ALA H H -2.173 3.286 -31.446 1.00 . A A . 50 ALA H 1 1
1 724 1 1 50 ALA HA H -4.925 3.220 -30.998 1.00 . A A . 50 ALA HA 1 1
1 725 1 1 50 ALA HB1 H -4.718 0.777 -31.026 1.00 . A A . 50 ALA HB1 1 1
1 726 1 1 50 ALA HB2 H -2.973 0.913 -30.807 1.00 . A A . 50 ALA HB2 1 1
1 727 1 1 50 ALA HB3 H -3.725 1.507 -32.288 1.00 . A A . 50 ALA HB3 1 1
1 728 1 1 50 ALA N N -2.898 3.626 -30.873 1.00 . A A . 50 ALA N 1 1
1 729 1 1 50 ALA O O -5.306 2.816 -28.531 1.00 . A A . 50 ALA O 1 1
1 730 1 1 51 ALA C C -3.373 3.537 -26.243 1.00 . A A . 51 ALA C 1 1
1 731 1 1 51 ALA CA C -3.065 2.202 -26.937 1.00 . A A . 51 ALA CA 1 1
1 732 1 1 51 ALA CB C -1.700 1.675 -26.535 1.00 . A A . 51 ALA CB 1 1
1 733 1 1 51 ALA H H -2.273 2.219 -28.893 1.00 . A A . 51 ALA H 1 1
1 734 1 1 51 ALA HA H -3.801 1.473 -26.647 1.00 . A A . 51 ALA HA 1 1
1 735 1 1 51 ALA HB1 H -0.943 2.406 -26.780 1.00 . A A . 51 ALA HB1 1 1
1 736 1 1 51 ALA HB2 H -1.498 0.758 -27.069 1.00 . A A . 51 ALA HB2 1 1
1 737 1 1 51 ALA HB3 H -1.685 1.482 -25.476 1.00 . A A . 51 ALA HB3 1 1
1 738 1 1 51 ALA N N -3.103 2.343 -28.391 1.00 . A A . 51 ALA N 1 1
1 739 1 1 51 ALA O O -3.925 3.589 -25.112 1.00 . A A . 51 ALA O 1 1
1 740 1 1 52 CYS C C -4.838 6.139 -26.482 1.00 . A A . 52 CYS C 1 1
1 741 1 1 52 CYS CA C -3.323 5.964 -26.482 1.00 . A A . 52 CYS CA 1 1
1 742 1 1 52 CYS CB C -2.669 7.003 -27.400 1.00 . A A . 52 CYS CB 1 1
1 743 1 1 52 CYS H H -2.448 4.498 -27.736 1.00 . A A . 52 CYS H 1 1
1 744 1 1 52 CYS HA H -2.954 6.093 -25.476 1.00 . A A . 52 CYS HA 1 1
1 745 1 1 52 CYS HB2 H -3.165 6.994 -28.358 1.00 . A A . 52 CYS HB2 1 1
1 746 1 1 52 CYS HB3 H -2.774 7.983 -26.957 1.00 . A A . 52 CYS HB3 1 1
1 747 1 1 52 CYS HG H -0.620 5.480 -27.328 1.00 . A A . 52 CYS HG 1 1
1 748 1 1 52 CYS N N -2.986 4.617 -26.919 1.00 . A A . 52 CYS N 1 1
1 749 1 1 52 CYS O O -5.425 6.564 -25.484 1.00 . A A . 52 CYS O 1 1
1 750 1 1 52 CYS SG S -0.907 6.721 -27.700 1.00 . A A . 52 CYS SG 1 1
1 751 1 1 53 LEU C C -7.617 5.040 -26.707 1.00 . A A . 53 LEU C 1 1
1 752 1 1 53 LEU CA C -6.905 5.878 -27.761 1.00 . A A . 53 LEU CA 1 1
1 753 1 1 53 LEU CB C -7.321 5.433 -29.169 1.00 . A A . 53 LEU CB 1 1
1 754 1 1 53 LEU CD1 C -7.211 5.727 -31.672 1.00 . A A . 53 LEU CD1 1 1
1 755 1 1 53 LEU CD2 C -7.168 7.742 -30.173 1.00 . A A . 53 LEU CD2 1 1
1 756 1 1 53 LEU CG C -6.756 6.279 -30.323 1.00 . A A . 53 LEU CG 1 1
1 757 1 1 53 LEU H H -4.929 5.420 -28.345 1.00 . A A . 53 LEU H 1 1
1 758 1 1 53 LEU HA H -7.180 6.914 -27.624 1.00 . A A . 53 LEU HA 1 1
1 759 1 1 53 LEU HB2 H -6.994 4.411 -29.307 1.00 . A A . 53 LEU HB2 1 1
1 760 1 1 53 LEU HB3 H -8.399 5.456 -29.229 1.00 . A A . 53 LEU HB3 1 1
1 761 1 1 53 LEU HD11 H -6.862 4.710 -31.782 1.00 . A A . 53 LEU HD11 1 1
1 762 1 1 53 LEU HD12 H -6.804 6.334 -32.468 1.00 . A A . 53 LEU HD12 1 1
1 763 1 1 53 LEU HD13 H -8.291 5.743 -31.725 1.00 . A A . 53 LEU HD13 1 1
1 764 1 1 53 LEU HD21 H -6.799 8.126 -29.232 1.00 . A A . 53 LEU HD21 1 1
1 765 1 1 53 LEU HD22 H -8.244 7.820 -30.195 1.00 . A A . 53 LEU HD22 1 1
1 766 1 1 53 LEU HD23 H -6.748 8.320 -30.984 1.00 . A A . 53 LEU HD23 1 1
1 767 1 1 53 LEU HG H -5.676 6.233 -30.296 1.00 . A A . 53 LEU HG 1 1
1 768 1 1 53 LEU N N -5.460 5.775 -27.603 1.00 . A A . 53 LEU N 1 1
1 769 1 1 53 LEU O O -8.613 5.473 -26.128 1.00 . A A . 53 LEU O 1 1
1 770 1 1 54 GLU C C -7.647 3.671 -24.067 1.00 . A A . 54 GLU C 1 1
1 771 1 1 54 GLU CA C -7.648 2.971 -25.426 1.00 . A A . 54 GLU CA 1 1
1 772 1 1 54 GLU CB C -6.863 1.651 -25.342 1.00 . A A . 54 GLU CB 1 1
1 773 1 1 54 GLU CD C -8.251 0.407 -27.074 1.00 . A A . 54 GLU CD 1 1
1 774 1 1 54 GLU CG C -6.860 0.839 -26.634 1.00 . A A . 54 GLU CG 1 1
1 775 1 1 54 GLU H H -6.304 3.550 -26.957 1.00 . A A . 54 GLU H 1 1
1 776 1 1 54 GLU HA H -8.674 2.758 -25.705 1.00 . A A . 54 GLU HA 1 1
1 777 1 1 54 GLU HB2 H -5.837 1.875 -25.086 1.00 . A A . 54 GLU HB2 1 1
1 778 1 1 54 GLU HB3 H -7.291 1.039 -24.558 1.00 . A A . 54 GLU HB3 1 1
1 779 1 1 54 GLU HG2 H -6.423 1.440 -27.418 1.00 . A A . 54 GLU HG2 1 1
1 780 1 1 54 GLU HG3 H -6.253 -0.045 -26.487 1.00 . A A . 54 GLU HG3 1 1
1 781 1 1 54 GLU N N -7.086 3.848 -26.446 1.00 . A A . 54 GLU N 1 1
1 782 1 1 54 GLU O O -8.685 3.760 -23.413 1.00 . A A . 54 GLU O 1 1
1 783 1 1 54 GLU OE1 O -8.733 -0.643 -26.604 1.00 . A A . 54 GLU OE1 1 1
1 784 1 1 54 GLU OE2 O -8.863 1.103 -27.914 1.00 . A A . 54 GLU OE2 1 1
1 785 1 1 55 TYR C C -7.372 6.052 -22.268 1.00 . A A . 55 TYR C 1 1
1 786 1 1 55 TYR CA C -6.379 4.884 -22.364 1.00 . A A . 55 TYR CA 1 1
1 787 1 1 55 TYR CB C -4.942 5.380 -22.119 1.00 . A A . 55 TYR CB 1 1
1 788 1 1 55 TYR CD1 C -5.163 6.108 -19.694 1.00 . A A . 55 TYR CD1 1 1
1 789 1 1 55 TYR CD2 C -4.360 7.698 -21.281 1.00 . A A . 55 TYR CD2 1 1
1 790 1 1 55 TYR CE1 C -5.055 7.054 -18.690 1.00 . A A . 55 TYR CE1 1 1
1 791 1 1 55 TYR CE2 C -4.249 8.645 -20.283 1.00 . A A . 55 TYR CE2 1 1
1 792 1 1 55 TYR CG C -4.819 6.413 -21.009 1.00 . A A . 55 TYR CG 1 1
1 793 1 1 55 TYR CZ C -4.597 8.320 -18.991 1.00 . A A . 55 TYR CZ 1 1
1 794 1 1 55 TYR H H -5.675 4.086 -24.221 1.00 . A A . 55 TYR H 1 1
1 795 1 1 55 TYR HA H -6.633 4.168 -21.588 1.00 . A A . 55 TYR HA 1 1
1 796 1 1 55 TYR HB2 H -4.318 4.540 -21.848 1.00 . A A . 55 TYR HB2 1 1
1 797 1 1 55 TYR HB3 H -4.560 5.822 -23.029 1.00 . A A . 55 TYR HB3 1 1
1 798 1 1 55 TYR HD1 H -5.522 5.117 -19.462 1.00 . A A . 55 TYR HD1 1 1
1 799 1 1 55 TYR HD2 H -4.086 7.953 -22.295 1.00 . A A . 55 TYR HD2 1 1
1 800 1 1 55 TYR HE1 H -5.327 6.798 -17.677 1.00 . A A . 55 TYR HE1 1 1
1 801 1 1 55 TYR HE2 H -3.892 9.637 -20.520 1.00 . A A . 55 TYR HE2 1 1
1 802 1 1 55 TYR HH H -4.665 10.139 -18.367 1.00 . A A . 55 TYR HH 1 1
1 803 1 1 55 TYR N N -6.482 4.185 -23.652 1.00 . A A . 55 TYR N 1 1
1 804 1 1 55 TYR O O -8.175 6.106 -21.333 1.00 . A A . 55 TYR O 1 1
1 805 1 1 55 TYR OH O -4.484 9.265 -17.996 1.00 . A A . 55 TYR OH 1 1
1 806 1 1 56 ILE C C -9.662 7.808 -23.199 1.00 . A A . 56 ILE C 1 1
1 807 1 1 56 ILE CA C -8.177 8.174 -23.169 1.00 . A A . 56 ILE CA 1 1
1 808 1 1 56 ILE CB C -7.867 9.190 -24.306 1.00 . A A . 56 ILE CB 1 1
1 809 1 1 56 ILE CD1 C -8.586 11.450 -25.288 1.00 . A A . 56 ILE CD1 1 1
1 810 1 1 56 ILE CG1 C -8.883 10.348 -24.289 1.00 . A A . 56 ILE CG1 1 1
1 811 1 1 56 ILE CG2 C -7.868 8.507 -25.668 1.00 . A A . 56 ILE CG2 1 1
1 812 1 1 56 ILE H H -6.716 6.857 -23.989 1.00 . A A . 56 ILE H 1 1
1 813 1 1 56 ILE HA H -7.971 8.663 -22.225 1.00 . A A . 56 ILE HA 1 1
1 814 1 1 56 ILE HB H -6.877 9.591 -24.135 1.00 . A A . 56 ILE HB 1 1
1 815 1 1 56 ILE HD11 H -8.627 11.048 -26.291 1.00 . A A . 56 ILE HD11 1 1
1 816 1 1 56 ILE HD12 H -7.600 11.855 -25.103 1.00 . A A . 56 ILE HD12 1 1
1 817 1 1 56 ILE HD13 H -9.322 12.235 -25.185 1.00 . A A . 56 ILE HD13 1 1
1 818 1 1 56 ILE HG12 H -9.864 9.956 -24.522 1.00 . A A . 56 ILE HG12 1 1
1 819 1 1 56 ILE HG13 H -8.903 10.789 -23.302 1.00 . A A . 56 ILE HG13 1 1
1 820 1 1 56 ILE HG21 H -7.646 9.233 -26.438 1.00 . A A . 56 ILE HG21 1 1
1 821 1 1 56 ILE HG22 H -8.839 8.074 -25.854 1.00 . A A . 56 ILE HG22 1 1
1 822 1 1 56 ILE HG23 H -7.120 7.729 -25.683 1.00 . A A . 56 ILE HG23 1 1
1 823 1 1 56 ILE N N -7.326 6.979 -23.228 1.00 . A A . 56 ILE N 1 1
1 824 1 1 56 ILE O O -10.458 8.357 -22.435 1.00 . A A . 56 ILE O 1 1
1 825 1 1 57 GLU C C -11.908 5.809 -22.903 1.00 . A A . 57 GLU C 1 1
1 826 1 1 57 GLU CA C -11.418 6.450 -24.200 1.00 . A A . 57 GLU CA 1 1
1 827 1 1 57 GLU CB C -11.552 5.471 -25.370 1.00 . A A . 57 GLU CB 1 1
1 828 1 1 57 GLU CD C -13.084 4.272 -26.985 1.00 . A A . 57 GLU CD 1 1
1 829 1 1 57 GLU CG C -12.992 5.144 -25.745 1.00 . A A . 57 GLU CG 1 1
1 830 1 1 57 GLU H H -9.342 6.436 -24.618 1.00 . A A . 57 GLU H 1 1
1 831 1 1 57 GLU HA H -12.012 7.330 -24.404 1.00 . A A . 57 GLU HA 1 1
1 832 1 1 57 GLU HB2 H -11.059 5.898 -26.233 1.00 . A A . 57 GLU HB2 1 1
1 833 1 1 57 GLU HB3 H -11.052 4.549 -25.107 1.00 . A A . 57 GLU HB3 1 1
1 834 1 1 57 GLU HG2 H -13.457 4.624 -24.918 1.00 . A A . 57 GLU HG2 1 1
1 835 1 1 57 GLU HG3 H -13.523 6.068 -25.929 1.00 . A A . 57 GLU HG3 1 1
1 836 1 1 57 GLU N N -10.026 6.866 -24.060 1.00 . A A . 57 GLU N 1 1
1 837 1 1 57 GLU O O -13.009 6.095 -22.423 1.00 . A A . 57 GLU O 1 1
1 838 1 1 57 GLU OE1 O -13.069 3.031 -26.854 1.00 . A A . 57 GLU OE1 1 1
1 839 1 1 57 GLU OE2 O -13.173 4.825 -28.100 1.00 . A A . 57 GLU OE2 1 1
1 840 1 1 58 GLU C C -11.236 5.323 -19.904 1.00 . A A . 58 GLU C 1 1
1 841 1 1 58 GLU CA C -11.363 4.320 -21.048 1.00 . A A . 58 GLU CA 1 1
1 842 1 1 58 GLU CB C -10.433 3.119 -20.821 1.00 . A A . 58 GLU CB 1 1
1 843 1 1 58 GLU CD C -12.174 1.479 -21.681 1.00 . A A . 58 GLU CD 1 1
1 844 1 1 58 GLU CG C -10.724 1.942 -21.749 1.00 . A A . 58 GLU CG 1 1
1 845 1 1 58 GLU H H -10.228 4.734 -22.786 1.00 . A A . 58 GLU H 1 1
1 846 1 1 58 GLU HA H -12.384 3.967 -21.082 1.00 . A A . 58 GLU HA 1 1
1 847 1 1 58 GLU HB2 H -9.411 3.434 -20.985 1.00 . A A . 58 GLU HB2 1 1
1 848 1 1 58 GLU HB3 H -10.531 2.781 -19.800 1.00 . A A . 58 GLU HB3 1 1
1 849 1 1 58 GLU HG2 H -10.502 2.239 -22.764 1.00 . A A . 58 GLU HG2 1 1
1 850 1 1 58 GLU HG3 H -10.084 1.115 -21.472 1.00 . A A . 58 GLU HG3 1 1
1 851 1 1 58 GLU N N -11.069 4.953 -22.329 1.00 . A A . 58 GLU N 1 1
1 852 1 1 58 GLU O O -11.695 5.062 -18.791 1.00 . A A . 58 GLU O 1 1
1 853 1 1 58 GLU OE1 O -12.550 0.821 -20.689 1.00 . A A . 58 GLU OE1 1 1
1 854 1 1 58 GLU OE2 O -12.954 1.781 -22.615 1.00 . A A . 58 GLU OE2 1 1
1 855 1 1 59 HIS C C -9.914 7.023 -17.890 1.00 . A A . 59 HIS C 1 1
1 856 1 1 59 HIS CA C -10.399 7.559 -19.236 1.00 . A A . 59 HIS CA 1 1
1 857 1 1 59 HIS CB C -11.668 8.432 -19.077 1.00 . A A . 59 HIS CB 1 1
1 858 1 1 59 HIS CD2 C -13.373 7.448 -17.370 1.00 . A A . 59 HIS CD2 1 1
1 859 1 1 59 HIS CE1 C -14.777 6.569 -18.802 1.00 . A A . 59 HIS CE1 1 1
1 860 1 1 59 HIS CG C -12.898 7.701 -18.616 1.00 . A A . 59 HIS CG 1 1
1 861 1 1 59 HIS H H -10.259 6.584 -21.109 1.00 . A A . 59 HIS H 1 1
1 862 1 1 59 HIS HA H -9.612 8.180 -19.642 1.00 . A A . 59 HIS HA 1 1
1 863 1 1 59 HIS HB2 H -11.466 9.213 -18.358 1.00 . A A . 59 HIS HB2 1 1
1 864 1 1 59 HIS HB3 H -11.894 8.890 -20.031 1.00 . A A . 59 HIS HB3 1 1
1 865 1 1 59 HIS HD1 H -13.750 7.160 -20.468 1.00 . A A . 59 HIS HD1 1 1
1 866 1 1 59 HIS HD2 H -12.913 7.741 -16.437 1.00 . A A . 59 HIS HD2 1 1
1 867 1 1 59 HIS HE1 H -15.619 6.041 -19.223 1.00 . A A . 59 HIS HE1 1 1
1 868 1 1 59 HIS HE2 H -14.991 6.244 -16.798 1.00 . A A . 59 HIS HE2 1 1
1 869 1 1 59 HIS N N -10.607 6.468 -20.200 1.00 . A A . 59 HIS N 1 1
1 870 1 1 59 HIS ND1 N -13.804 7.135 -19.486 1.00 . A A . 59 HIS ND1 1 1
1 871 1 1 59 HIS NE2 N -14.542 6.742 -17.515 1.00 . A A . 59 HIS NE2 1 1
1 872 1 1 59 HIS O O -10.269 7.549 -16.831 1.00 . A A . 59 HIS O 1 1
1 873 1 1 60 TRP C C -9.583 4.524 -16.062 1.00 . A A . 60 TRP C 1 1
1 874 1 1 60 TRP CA C -8.504 5.333 -16.787 1.00 . A A . 60 TRP CA 1 1
1 875 1 1 60 TRP CB C -7.849 6.346 -15.833 1.00 . A A . 60 TRP CB 1 1
1 876 1 1 60 TRP CD1 C -7.643 5.674 -13.361 1.00 . A A . 60 TRP CD1 1 1
1 877 1 1 60 TRP CD2 C -5.943 5.001 -14.652 1.00 . A A . 60 TRP CD2 1 1
1 878 1 1 60 TRP CE2 C -5.702 4.574 -13.334 1.00 . A A . 60 TRP CE2 1 1
1 879 1 1 60 TRP CE3 C -5.009 4.692 -15.644 1.00 . A A . 60 TRP CE3 1 1
1 880 1 1 60 TRP CG C -7.185 5.708 -14.649 1.00 . A A . 60 TRP CG 1 1
1 881 1 1 60 TRP CH2 C -3.669 3.563 -13.975 1.00 . A A . 60 TRP CH2 1 1
1 882 1 1 60 TRP CZ2 C -4.565 3.853 -12.985 1.00 . A A . 60 TRP CZ2 1 1
1 883 1 1 60 TRP CZ3 C -3.883 3.975 -15.295 1.00 . A A . 60 TRP CZ3 1 1
1 884 1 1 60 TRP H H -8.798 5.677 -18.850 1.00 . A A . 60 TRP H 1 1
1 885 1 1 60 TRP HA H -7.743 4.650 -17.138 1.00 . A A . 60 TRP HA 1 1
1 886 1 1 60 TRP HB2 H -7.099 6.905 -16.375 1.00 . A A . 60 TRP HB2 1 1
1 887 1 1 60 TRP HB3 H -8.603 7.031 -15.469 1.00 . A A . 60 TRP HB3 1 1
1 888 1 1 60 TRP HD1 H -8.570 6.123 -13.032 1.00 . A A . 60 TRP HD1 1 1
1 889 1 1 60 TRP HE1 H -6.859 4.835 -11.599 1.00 . A A . 60 TRP HE1 1 1
1 890 1 1 60 TRP HE3 H -5.161 5.000 -16.668 1.00 . A A . 60 TRP HE3 1 1
1 891 1 1 60 TRP HH2 H -2.774 3.005 -13.748 1.00 . A A . 60 TRP HH2 1 1
1 892 1 1 60 TRP HZ2 H -4.383 3.527 -11.971 1.00 . A A . 60 TRP HZ2 1 1
1 893 1 1 60 TRP HZ3 H -3.150 3.725 -16.048 1.00 . A A . 60 TRP HZ3 1 1
1 894 1 1 60 TRP N N -9.061 5.999 -17.963 1.00 . A A . 60 TRP N 1 1
1 895 1 1 60 TRP NE1 N -6.755 4.995 -12.565 1.00 . A A . 60 TRP NE1 1 1
1 896 1 1 60 TRP O O -10.425 5.091 -15.363 1.00 . A A . 60 TRP O 1 1
1 897 1 1 61 PRO C C -10.328 2.214 -14.074 1.00 . A A . 61 PRO C 1 1
1 898 1 1 61 PRO CA C -10.563 2.306 -15.586 1.00 . A A . 61 PRO CA 1 1
1 899 1 1 61 PRO CB C -10.340 0.946 -16.268 1.00 . A A . 61 PRO CB 1 1
1 900 1 1 61 PRO CD C -8.667 2.438 -17.121 1.00 . A A . 61 PRO CD 1 1
1 901 1 1 61 PRO CG C -8.937 0.995 -16.774 1.00 . A A . 61 PRO CG 1 1
1 902 1 1 61 PRO HA H -11.577 2.638 -15.766 1.00 . A A . 61 PRO HA 1 1
1 903 1 1 61 PRO HB2 H -10.477 0.149 -15.551 1.00 . A A . 61 PRO HB2 1 1
1 904 1 1 61 PRO HB3 H -11.046 0.827 -17.079 1.00 . A A . 61 PRO HB3 1 1
1 905 1 1 61 PRO HD2 H -7.639 2.692 -16.904 1.00 . A A . 61 PRO HD2 1 1
1 906 1 1 61 PRO HD3 H -8.888 2.625 -18.164 1.00 . A A . 61 PRO HD3 1 1
1 907 1 1 61 PRO HG2 H -8.258 0.662 -16.001 1.00 . A A . 61 PRO HG2 1 1
1 908 1 1 61 PRO HG3 H -8.838 0.372 -17.652 1.00 . A A . 61 PRO HG3 1 1
1 909 1 1 61 PRO N N -9.591 3.188 -16.246 1.00 . A A . 61 PRO N 1 1
1 910 1 1 61 PRO O O -11.180 2.628 -13.280 1.00 . A A . 61 PRO O 1 1
1 911 1 1 62 ASP C C -7.315 1.322 -12.134 1.00 . A A . 62 ASP C 1 1
1 912 1 1 62 ASP CA C -8.819 1.523 -12.276 1.00 . A A . 62 ASP CA 1 1
1 913 1 1 62 ASP CB C -9.577 0.333 -11.662 1.00 . A A . 62 ASP CB 1 1
1 914 1 1 62 ASP CG C -9.165 -1.009 -12.255 1.00 . A A . 62 ASP CG 1 1
1 915 1 1 62 ASP H H -8.517 1.410 -14.362 1.00 . A A . 62 ASP H 1 1
1 916 1 1 62 ASP HA H -9.099 2.428 -11.755 1.00 . A A . 62 ASP HA 1 1
1 917 1 1 62 ASP HB2 H -9.389 0.309 -10.598 1.00 . A A . 62 ASP HB2 1 1
1 918 1 1 62 ASP HB3 H -10.638 0.468 -11.827 1.00 . A A . 62 ASP HB3 1 1
1 919 1 1 62 ASP N N -9.167 1.692 -13.684 1.00 . A A . 62 ASP N 1 1
1 920 1 1 62 ASP O O -6.640 0.946 -13.096 1.00 . A A . 62 ASP O 1 1
1 921 1 1 62 ASP OD1 O -9.532 -1.295 -13.416 1.00 . A A . 62 ASP OD1 1 1
1 922 1 1 62 ASP OD2 O -8.486 -1.791 -11.556 1.00 . A A . 62 ASP OD2 1 1
1 923 1 1 63 ILE C C -4.892 0.064 -10.500 1.00 . A A . 63 ILE C 1 1
1 924 1 1 63 ILE CA C -5.361 1.510 -10.672 1.00 . A A . 63 ILE CA 1 1
1 925 1 1 63 ILE CB C -4.987 2.340 -9.413 1.00 . A A . 63 ILE CB 1 1
1 926 1 1 63 ILE CD1 C -3.052 3.562 -8.260 1.00 . A A . 63 ILE CD1 1 1
1 927 1 1 63 ILE CG1 C -3.475 2.629 -9.377 1.00 . A A . 63 ILE CG1 1 1
1 928 1 1 63 ILE CG2 C -5.432 1.622 -8.134 1.00 . A A . 63 ILE CG2 1 1
1 929 1 1 63 ILE H H -7.400 1.854 -10.212 1.00 . A A . 63 ILE H 1 1
1 930 1 1 63 ILE HA H -4.848 1.938 -11.523 1.00 . A A . 63 ILE HA 1 1
1 931 1 1 63 ILE HB H -5.520 3.279 -9.466 1.00 . A A . 63 ILE HB 1 1
1 932 1 1 63 ILE HD11 H -1.983 3.710 -8.301 1.00 . A A . 63 ILE HD11 1 1
1 933 1 1 63 ILE HD12 H -3.318 3.129 -7.306 1.00 . A A . 63 ILE HD12 1 1
1 934 1 1 63 ILE HD13 H -3.550 4.515 -8.375 1.00 . A A . 63 ILE HD13 1 1
1 935 1 1 63 ILE HG12 H -2.940 1.700 -9.247 1.00 . A A . 63 ILE HG12 1 1
1 936 1 1 63 ILE HG13 H -3.178 3.079 -10.314 1.00 . A A . 63 ILE HG13 1 1
1 937 1 1 63 ILE HG21 H -5.188 2.231 -7.275 1.00 . A A . 63 ILE HG21 1 1
1 938 1 1 63 ILE HG22 H -4.922 0.673 -8.054 1.00 . A A . 63 ILE HG22 1 1
1 939 1 1 63 ILE HG23 H -6.500 1.453 -8.163 1.00 . A A . 63 ILE HG23 1 1
1 940 1 1 63 ILE N N -6.799 1.582 -10.937 1.00 . A A . 63 ILE N 1 1
1 941 1 1 63 ILE O O -3.692 -0.200 -10.410 1.00 . A A . 63 ILE O 1 1
1 942 1 1 64 ARG C C -4.679 -2.523 -9.067 1.00 . A A . 64 ARG C 1 1
1 943 1 1 64 ARG CA C -5.561 -2.283 -10.301 1.00 . A A . 64 ARG CA 1 1
1 944 1 1 64 ARG CB C -4.897 -2.830 -11.578 1.00 . A A . 64 ARG CB 1 1
1 945 1 1 64 ARG CD C -6.354 -4.887 -11.675 1.00 . A A . 64 ARG CD 1 1
1 946 1 1 64 ARG CG C -4.925 -4.348 -11.701 1.00 . A A . 64 ARG CG 1 1
1 947 1 1 64 ARG CZ C -8.026 -4.640 -13.498 1.00 . A A . 64 ARG CZ 1 1
1 948 1 1 64 ARG H H -6.782 -0.577 -10.549 1.00 . A A . 64 ARG H 1 1
1 949 1 1 64 ARG HA H -6.506 -2.789 -10.154 1.00 . A A . 64 ARG HA 1 1
1 950 1 1 64 ARG HB2 H -5.407 -2.415 -12.437 1.00 . A A . 64 ARG HB2 1 1
1 951 1 1 64 ARG HB3 H -3.865 -2.507 -11.600 1.00 . A A . 64 ARG HB3 1 1
1 952 1 1 64 ARG HD2 H -6.342 -5.917 -12.001 1.00 . A A . 64 ARG HD2 1 1
1 953 1 1 64 ARG HD3 H -6.724 -4.839 -10.660 1.00 . A A . 64 ARG HD3 1 1
1 954 1 1 64 ARG HE H -7.297 -3.142 -12.392 1.00 . A A . 64 ARG HE 1 1
1 955 1 1 64 ARG HG2 H -4.461 -4.634 -12.635 1.00 . A A . 64 ARG HG2 1 1
1 956 1 1 64 ARG HG3 H -4.371 -4.777 -10.877 1.00 . A A . 64 ARG HG3 1 1
1 957 1 1 64 ARG HH11 H -7.441 -6.551 -13.185 1.00 . A A . 64 ARG HH11 1 1
1 958 1 1 64 ARG HH12 H -8.599 -6.334 -14.457 1.00 . A A . 64 ARG HH12 1 1
1 959 1 1 64 ARG HH21 H -8.840 -2.858 -14.019 1.00 . A A . 64 ARG HH21 1 1
1 960 1 1 64 ARG HH22 H -9.410 -4.234 -14.915 1.00 . A A . 64 ARG HH22 1 1
1 961 1 1 64 ARG N N -5.849 -0.860 -10.459 1.00 . A A . 64 ARG N 1 1
1 962 1 1 64 ARG NE N -7.253 -4.117 -12.546 1.00 . A A . 64 ARG NE 1 1
1 963 1 1 64 ARG NH1 N -8.020 -5.945 -13.731 1.00 . A A . 64 ARG NH1 1 1
1 964 1 1 64 ARG NH2 N -8.819 -3.850 -14.205 1.00 . A A . 64 ARG NH2 1 1
1 965 1 1 64 ARG O O -3.469 -2.730 -9.184 1.00 . A A . 64 ARG O 1 1
1 966 1 1 65 PRO C C -3.781 -3.926 -6.509 1.00 . A A . 65 PRO C 1 1
1 967 1 1 65 PRO CA C -4.542 -2.602 -6.599 1.00 . A A . 65 PRO CA 1 1
1 968 1 1 65 PRO CB C -5.639 -2.521 -5.522 1.00 . A A . 65 PRO CB 1 1
1 969 1 1 65 PRO CD C -6.724 -2.271 -7.634 1.00 . A A . 65 PRO CD 1 1
1 970 1 1 65 PRO CG C -6.782 -1.839 -6.195 1.00 . A A . 65 PRO CG 1 1
1 971 1 1 65 PRO HA H -3.846 -1.783 -6.465 1.00 . A A . 65 PRO HA 1 1
1 972 1 1 65 PRO HB2 H -5.910 -3.516 -5.195 1.00 . A A . 65 PRO HB2 1 1
1 973 1 1 65 PRO HB3 H -5.279 -1.947 -4.680 1.00 . A A . 65 PRO HB3 1 1
1 974 1 1 65 PRO HD2 H -7.267 -3.195 -7.777 1.00 . A A . 65 PRO HD2 1 1
1 975 1 1 65 PRO HD3 H -7.116 -1.497 -8.280 1.00 . A A . 65 PRO HD3 1 1
1 976 1 1 65 PRO HG2 H -7.715 -2.150 -5.746 1.00 . A A . 65 PRO HG2 1 1
1 977 1 1 65 PRO HG3 H -6.667 -0.767 -6.120 1.00 . A A . 65 PRO HG3 1 1
1 978 1 1 65 PRO N N -5.280 -2.467 -7.862 1.00 . A A . 65 PRO N 1 1
1 979 1 1 65 PRO O O -4.374 -4.987 -6.291 1.00 . A A . 65 PRO O 1 1
1 980 1 1 66 LYS C C -0.197 -4.576 -6.224 1.00 . A A . 66 LYS C 1 1
1 981 1 1 66 LYS CA C -1.606 -5.022 -6.594 1.00 . A A . 66 LYS CA 1 1
1 982 1 1 66 LYS CB C -1.604 -5.848 -7.895 1.00 . A A . 66 LYS CB 1 1
1 983 1 1 66 LYS CD C -1.143 -8.081 -6.734 1.00 . A A . 66 LYS CD 1 1
1 984 1 1 66 LYS CE C -2.509 -8.728 -6.981 1.00 . A A . 66 LYS CE 1 1
1 985 1 1 66 LYS CG C -0.730 -7.104 -7.843 1.00 . A A . 66 LYS CG 1 1
1 986 1 1 66 LYS H H -2.078 -3.002 -7.000 1.00 . A A . 66 LYS H 1 1
1 987 1 1 66 LYS HA H -1.994 -5.634 -5.791 1.00 . A A . 66 LYS HA 1 1
1 988 1 1 66 LYS HB2 H -2.618 -6.152 -8.114 1.00 . A A . 66 LYS HB2 1 1
1 989 1 1 66 LYS HB3 H -1.248 -5.223 -8.701 1.00 . A A . 66 LYS HB3 1 1
1 990 1 1 66 LYS HD2 H -0.400 -8.862 -6.670 1.00 . A A . 66 LYS HD2 1 1
1 991 1 1 66 LYS HD3 H -1.177 -7.548 -5.794 1.00 . A A . 66 LYS HD3 1 1
1 992 1 1 66 LYS HE2 H -2.541 -9.096 -7.996 1.00 . A A . 66 LYS HE2 1 1
1 993 1 1 66 LYS HE3 H -2.626 -9.558 -6.298 1.00 . A A . 66 LYS HE3 1 1
1 994 1 1 66 LYS HG2 H -0.798 -7.614 -8.794 1.00 . A A . 66 LYS HG2 1 1
1 995 1 1 66 LYS HG3 H 0.296 -6.801 -7.677 1.00 . A A . 66 LYS HG3 1 1
1 996 1 1 66 LYS HZ1 H -3.675 -7.093 -7.563 1.00 . A A . 66 LYS HZ1 1 1
1 997 1 1 66 LYS HZ2 H -3.518 -7.260 -5.889 1.00 . A A . 66 LYS HZ2 1 1
1 998 1 1 66 LYS HZ3 H -4.538 -8.295 -6.747 1.00 . A A . 66 LYS HZ3 1 1
1 999 1 1 66 LYS N N -2.473 -3.860 -6.725 1.00 . A A . 66 LYS N 1 1
1 1000 1 1 66 LYS NZ N -3.637 -7.778 -6.782 1.00 . A A . 66 LYS NZ 1 1
1 1001 1 1 66 LYS O O 0.639 -4.324 -7.093 1.00 . A A . 66 LYS O 1 1
1 1002 1 1 67 SER C C 2.250 -5.214 -4.190 1.00 . A A . 67 SER C 1 1
1 1003 1 1 67 SER CA C 1.324 -4.015 -4.395 1.00 . A A . 67 SER CA 1 1
1 1004 1 1 67 SER CB C 1.104 -3.262 -3.075 1.00 . A A . 67 SER CB 1 1
1 1005 1 1 67 SER H H -0.677 -4.657 -4.287 1.00 . A A . 67 SER H 1 1
1 1006 1 1 67 SER HA H 1.773 -3.341 -5.113 1.00 . A A . 67 SER HA 1 1
1 1007 1 1 67 SER HB2 H 2.047 -3.151 -2.557 1.00 . A A . 67 SER HB2 1 1
1 1008 1 1 67 SER HB3 H 0.692 -2.286 -3.284 1.00 . A A . 67 SER HB3 1 1
1 1009 1 1 67 SER HG H 0.170 -3.541 -1.368 1.00 . A A . 67 SER HG 1 1
1 1010 1 1 67 SER N N 0.040 -4.449 -4.922 1.00 . A A . 67 SER N 1 1
1 1011 1 1 67 SER O O 1.909 -6.160 -3.473 1.00 . A A . 67 SER O 1 1
1 1012 1 1 67 SER OG O 0.199 -3.967 -2.234 1.00 . A A . 67 SER OG 1 1
1 1013 1 1 68 LEU C C 5.793 -5.655 -4.599 1.00 . A A . 68 LEU C 1 1
1 1014 1 1 68 LEU CA C 4.396 -6.250 -4.750 1.00 . A A . 68 LEU CA 1 1
1 1015 1 1 68 LEU CB C 4.338 -7.137 -6.008 1.00 . A A . 68 LEU CB 1 1
1 1016 1 1 68 LEU CD1 C 3.063 -8.677 -7.547 1.00 . A A . 68 LEU CD1 1 1
1 1017 1 1 68 LEU CD2 C 2.751 -8.853 -5.055 1.00 . A A . 68 LEU CD2 1 1
1 1018 1 1 68 LEU CG C 3.023 -7.908 -6.227 1.00 . A A . 68 LEU CG 1 1
1 1019 1 1 68 LEU H H 3.629 -4.383 -5.362 1.00 . A A . 68 LEU H 1 1
1 1020 1 1 68 LEU HA H 4.174 -6.849 -3.879 1.00 . A A . 68 LEU HA 1 1
1 1021 1 1 68 LEU HB2 H 4.508 -6.508 -6.871 1.00 . A A . 68 LEU HB2 1 1
1 1022 1 1 68 LEU HB3 H 5.143 -7.857 -5.950 1.00 . A A . 68 LEU HB3 1 1
1 1023 1 1 68 LEU HD11 H 2.126 -9.193 -7.695 1.00 . A A . 68 LEU HD11 1 1
1 1024 1 1 68 LEU HD12 H 3.870 -9.397 -7.525 1.00 . A A . 68 LEU HD12 1 1
1 1025 1 1 68 LEU HD13 H 3.222 -7.985 -8.363 1.00 . A A . 68 LEU HD13 1 1
1 1026 1 1 68 LEU HD21 H 1.834 -9.396 -5.233 1.00 . A A . 68 LEU HD21 1 1
1 1027 1 1 68 LEU HD22 H 2.656 -8.279 -4.144 1.00 . A A . 68 LEU HD22 1 1
1 1028 1 1 68 LEU HD23 H 3.570 -9.552 -4.955 1.00 . A A . 68 LEU HD23 1 1
1 1029 1 1 68 LEU HG H 2.205 -7.203 -6.282 1.00 . A A . 68 LEU HG 1 1
1 1030 1 1 68 LEU N N 3.412 -5.173 -4.831 1.00 . A A . 68 LEU N 1 1
1 1031 1 1 68 LEU O O 5.991 -4.462 -4.851 1.00 . A A . 68 LEU O 1 1
1 1032 1 1 69 ARG C C 8.634 -5.381 -5.315 1.00 . A A . 69 ARG C 1 1
1 1033 1 1 69 ARG CA C 8.137 -6.054 -4.037 1.00 . A A . 69 ARG CA 1 1
1 1034 1 1 69 ARG CB C 9.031 -7.250 -3.684 1.00 . A A . 69 ARG CB 1 1
1 1035 1 1 69 ARG CD C 11.357 -8.132 -3.252 1.00 . A A . 69 ARG CD 1 1
1 1036 1 1 69 ARG CG C 10.521 -6.916 -3.630 1.00 . A A . 69 ARG CG 1 1
1 1037 1 1 69 ARG CZ C 13.723 -8.652 -2.772 1.00 . A A . 69 ARG CZ 1 1
1 1038 1 1 69 ARG H H 6.514 -7.416 -3.979 1.00 . A A . 69 ARG H 1 1
1 1039 1 1 69 ARG HA H 8.173 -5.337 -3.227 1.00 . A A . 69 ARG HA 1 1
1 1040 1 1 69 ARG HB2 H 8.733 -7.633 -2.717 1.00 . A A . 69 ARG HB2 1 1
1 1041 1 1 69 ARG HB3 H 8.882 -8.023 -4.425 1.00 . A A . 69 ARG HB3 1 1
1 1042 1 1 69 ARG HD2 H 11.098 -8.432 -2.247 1.00 . A A . 69 ARG HD2 1 1
1 1043 1 1 69 ARG HD3 H 11.127 -8.938 -3.936 1.00 . A A . 69 ARG HD3 1 1
1 1044 1 1 69 ARG HE H 13.081 -7.049 -3.786 1.00 . A A . 69 ARG HE 1 1
1 1045 1 1 69 ARG HG2 H 10.838 -6.564 -4.602 1.00 . A A . 69 ARG HG2 1 1
1 1046 1 1 69 ARG HG3 H 10.681 -6.138 -2.896 1.00 . A A . 69 ARG HG3 1 1
1 1047 1 1 69 ARG HH11 H 12.392 -9.965 -1.971 1.00 . A A . 69 ARG HH11 1 1
1 1048 1 1 69 ARG HH12 H 14.066 -10.333 -1.691 1.00 . A A . 69 ARG HH12 1 1
1 1049 1 1 69 ARG HH21 H 15.285 -7.537 -3.424 1.00 . A A . 69 ARG HH21 1 1
1 1050 1 1 69 ARG HH22 H 15.711 -8.954 -2.508 1.00 . A A . 69 ARG HH22 1 1
1 1051 1 1 69 ARG N N 6.749 -6.485 -4.189 1.00 . A A . 69 ARG N 1 1
1 1052 1 1 69 ARG NE N 12.794 -7.860 -3.308 1.00 . A A . 69 ARG NE 1 1
1 1053 1 1 69 ARG NH1 N 13.366 -9.736 -2.090 1.00 . A A . 69 ARG NH1 1 1
1 1054 1 1 69 ARG NH2 N 15.008 -8.356 -2.913 1.00 . A A . 69 ARG NH2 1 1
1 1055 1 1 69 ARG O O 9.000 -4.203 -5.306 1.00 . A A . 69 ARG O 1 1
1 1056 1 1 70 ASP C C 8.496 -6.450 -8.839 1.00 . A A . 70 ASP C 1 1
1 1057 1 1 70 ASP CA C 9.029 -5.579 -7.707 1.00 . A A . 70 ASP CA 1 1
1 1058 1 1 70 ASP CB C 10.557 -5.448 -7.820 1.00 . A A . 70 ASP CB 1 1
1 1059 1 1 70 ASP CG C 10.982 -4.540 -8.970 1.00 . A A . 70 ASP CG 1 1
1 1060 1 1 70 ASP H H 8.361 -7.070 -6.357 1.00 . A A . 70 ASP H 1 1
1 1061 1 1 70 ASP HA H 8.586 -4.596 -7.793 1.00 . A A . 70 ASP HA 1 1
1 1062 1 1 70 ASP HB2 H 10.947 -5.040 -6.897 1.00 . A A . 70 ASP HB2 1 1
1 1063 1 1 70 ASP HB3 H 10.986 -6.427 -7.980 1.00 . A A . 70 ASP HB3 1 1
1 1064 1 1 70 ASP N N 8.636 -6.128 -6.414 1.00 . A A . 70 ASP N 1 1
1 1065 1 1 70 ASP O O 8.427 -7.676 -8.721 1.00 . A A . 70 ASP O 1 1
1 1066 1 1 70 ASP OD1 O 10.853 -4.946 -10.145 1.00 . A A . 70 ASP OD1 1 1
1 1067 1 1 70 ASP OD2 O 11.431 -3.402 -8.701 1.00 . A A . 70 ASP OD2 1 1
1 1068 1 1 71 LYS C C 7.795 -5.502 -12.308 1.00 . A A . 71 LYS C 1 1
1 1069 1 1 71 LYS CA C 7.612 -6.453 -11.123 1.00 . A A . 71 LYS CA 1 1
1 1070 1 1 71 LYS CB C 6.123 -6.819 -10.948 1.00 . A A . 71 LYS CB 1 1
1 1071 1 1 71 LYS CD C 6.099 -9.050 -12.174 1.00 . A A . 71 LYS CD 1 1
1 1072 1 1 71 LYS CE C 5.543 -9.943 -11.070 1.00 . A A . 71 LYS CE 1 1
1 1073 1 1 71 LYS CG C 5.531 -7.631 -12.106 1.00 . A A . 71 LYS CG 1 1
1 1074 1 1 71 LYS H H 8.152 -4.817 -9.913 1.00 . A A . 71 LYS H 1 1
1 1075 1 1 71 LYS HA H 8.193 -7.349 -11.290 1.00 . A A . 71 LYS HA 1 1
1 1076 1 1 71 LYS HB2 H 6.012 -7.389 -10.037 1.00 . A A . 71 LYS HB2 1 1
1 1077 1 1 71 LYS HB3 H 5.550 -5.901 -10.851 1.00 . A A . 71 LYS HB3 1 1
1 1078 1 1 71 LYS HD2 H 5.845 -9.483 -13.131 1.00 . A A . 71 LYS HD2 1 1
1 1079 1 1 71 LYS HD3 H 7.176 -9.003 -12.078 1.00 . A A . 71 LYS HD3 1 1
1 1080 1 1 71 LYS HE2 H 6.048 -10.898 -11.110 1.00 . A A . 71 LYS HE2 1 1
1 1081 1 1 71 LYS HE3 H 5.736 -9.478 -10.114 1.00 . A A . 71 LYS HE3 1 1
1 1082 1 1 71 LYS HG2 H 4.459 -7.690 -11.978 1.00 . A A . 71 LYS HG2 1 1
1 1083 1 1 71 LYS HG3 H 5.751 -7.122 -13.035 1.00 . A A . 71 LYS HG3 1 1
1 1084 1 1 71 LYS HZ1 H 3.868 -10.581 -12.145 1.00 . A A . 71 LYS HZ1 1 1
1 1085 1 1 71 LYS HZ2 H 3.559 -9.277 -11.114 1.00 . A A . 71 LYS HZ2 1 1
1 1086 1 1 71 LYS HZ3 H 3.747 -10.830 -10.479 1.00 . A A . 71 LYS HZ3 1 1
1 1087 1 1 71 LYS N N 8.107 -5.793 -9.920 1.00 . A A . 71 LYS N 1 1
1 1088 1 1 71 LYS NZ N 4.079 -10.170 -11.212 1.00 . A A . 71 LYS NZ 1 1
1 1089 1 1 71 LYS O O 7.289 -5.732 -13.405 1.00 . A A . 71 LYS O 1 1
1 1090 1 1 72 LEU C C 9.945 -3.382 -13.799 1.00 . A A . 72 LEU C 1 1
1 1091 1 1 72 LEU CA C 8.641 -3.328 -13.004 1.00 . A A . 72 LEU CA 1 1
1 1092 1 1 72 LEU CB C 8.511 -2.004 -12.222 1.00 . A A . 72 LEU CB 1 1
1 1093 1 1 72 LEU CD1 C 7.651 0.358 -12.037 1.00 . A A . 72 LEU CD1 1 1
1 1094 1 1 72 LEU CD2 C 8.266 -0.570 -14.295 1.00 . A A . 72 LEU CD2 1 1
1 1095 1 1 72 LEU CG C 7.697 -0.894 -12.913 1.00 . A A . 72 LEU CG 1 1
1 1096 1 1 72 LEU H H 9.158 -4.452 -11.295 1.00 . A A . 72 LEU H 1 1
1 1097 1 1 72 LEU HA H 7.812 -3.411 -13.694 1.00 . A A . 72 LEU HA 1 1
1 1098 1 1 72 LEU HB2 H 8.042 -2.217 -11.270 1.00 . A A . 72 LEU HB2 1 1
1 1099 1 1 72 LEU HB3 H 9.504 -1.622 -12.030 1.00 . A A . 72 LEU HB3 1 1
1 1100 1 1 72 LEU HD11 H 7.027 1.105 -12.508 1.00 . A A . 72 LEU HD11 1 1
1 1101 1 1 72 LEU HD12 H 8.650 0.750 -11.913 1.00 . A A . 72 LEU HD12 1 1
1 1102 1 1 72 LEU HD13 H 7.241 0.107 -11.070 1.00 . A A . 72 LEU HD13 1 1
1 1103 1 1 72 LEU HD21 H 9.283 -0.219 -14.196 1.00 . A A . 72 LEU HD21 1 1
1 1104 1 1 72 LEU HD22 H 7.665 0.195 -14.764 1.00 . A A . 72 LEU HD22 1 1
1 1105 1 1 72 LEU HD23 H 8.251 -1.460 -14.907 1.00 . A A . 72 LEU HD23 1 1
1 1106 1 1 72 LEU HG H 6.679 -1.239 -13.044 1.00 . A A . 72 LEU HG 1 1
1 1107 1 1 72 LEU N N 8.574 -4.451 -12.082 1.00 . A A . 72 LEU N 1 1
1 1108 1 1 72 LEU O O 10.790 -2.485 -13.713 1.00 . A A . 72 LEU O 1 1
1 1109 1 1 73 ALA C C 10.972 -4.004 -16.784 1.00 . A A . 73 ALA C 1 1
1 1110 1 1 73 ALA CA C 11.258 -4.635 -15.423 1.00 . A A . 73 ALA CA 1 1
1 1111 1 1 73 ALA CB C 11.590 -6.115 -15.579 1.00 . A A . 73 ALA CB 1 1
1 1112 1 1 73 ALA H H 9.448 -5.185 -14.477 1.00 . A A . 73 ALA H 1 1
1 1113 1 1 73 ALA HA H 12.111 -4.141 -14.975 1.00 . A A . 73 ALA HA 1 1
1 1114 1 1 73 ALA HB1 H 11.798 -6.543 -14.609 1.00 . A A . 73 ALA HB1 1 1
1 1115 1 1 73 ALA HB2 H 12.457 -6.228 -16.215 1.00 . A A . 73 ALA HB2 1 1
1 1116 1 1 73 ALA HB3 H 10.749 -6.628 -16.024 1.00 . A A . 73 ALA HB3 1 1
1 1117 1 1 73 ALA N N 10.113 -4.468 -14.535 1.00 . A A . 73 ALA N 1 1
1 1118 1 1 73 ALA O O 9.831 -4.014 -17.259 1.00 . A A . 73 ALA O 1 1
1 1119 1 1 74 THR C C 11.814 -3.881 -19.814 1.00 . A A . 74 THR C 1 1
1 1120 1 1 74 THR CA C 11.876 -2.822 -18.711 1.00 . A A . 74 THR CA 1 1
1 1121 1 1 74 THR CB C 13.050 -1.847 -18.966 1.00 . A A . 74 THR CB 1 1
1 1122 1 1 74 THR CG2 C 12.883 -0.557 -18.165 1.00 . A A . 74 THR CG2 1 1
1 1123 1 1 74 THR H H 12.888 -3.470 -16.975 1.00 . A A . 74 THR H 1 1
1 1124 1 1 74 THR HA H 10.953 -2.254 -18.721 1.00 . A A . 74 THR HA 1 1
1 1125 1 1 74 THR HB H 13.078 -1.602 -20.019 1.00 . A A . 74 THR HB 1 1
1 1126 1 1 74 THR HG1 H 14.804 -2.659 -19.392 1.00 . A A . 74 THR HG1 1 1
1 1127 1 1 74 THR HG21 H 12.847 -0.789 -17.110 1.00 . A A . 74 THR HG21 1 1
1 1128 1 1 74 THR HG22 H 11.965 -0.069 -18.457 1.00 . A A . 74 THR HG22 1 1
1 1129 1 1 74 THR HG23 H 13.717 0.101 -18.362 1.00 . A A . 74 THR HG23 1 1
1 1130 1 1 74 THR N N 12.005 -3.450 -17.405 1.00 . A A . 74 THR N 1 1
1 1131 1 1 74 THR O O 12.813 -4.168 -20.478 1.00 . A A . 74 THR O 1 1
1 1132 1 1 74 THR OG1 O 14.286 -2.480 -18.600 1.00 . A A . 74 THR OG1 1 1
1 1133 1 1 75 GLY C C 9.255 -5.331 -21.852 1.00 . A A . 75 GLY C 1 1
1 1134 1 1 75 GLY CA C 10.474 -5.537 -20.975 1.00 . A A . 75 GLY CA 1 1
1 1135 1 1 75 GLY H H 9.889 -4.251 -19.393 1.00 . A A . 75 GLY H 1 1
1 1136 1 1 75 GLY HA2 H 11.352 -5.566 -21.606 1.00 . A A . 75 GLY HA2 1 1
1 1137 1 1 75 GLY HA3 H 10.380 -6.487 -20.469 1.00 . A A . 75 GLY HA3 1 1
1 1138 1 1 75 GLY N N 10.642 -4.493 -19.975 1.00 . A A . 75 GLY N 1 1
1 1139 1 1 75 GLY O O 8.909 -6.202 -22.657 1.00 . A A . 75 GLY O 1 1
1 1140 1 1 76 ARG C C 7.844 -3.520 -23.938 1.00 . A A . 76 ARG C 1 1
1 1141 1 1 76 ARG CA C 7.424 -3.863 -22.508 1.00 . A A . 76 ARG CA 1 1
1 1142 1 1 76 ARG CB C 6.624 -2.711 -21.878 1.00 . A A . 76 ARG CB 1 1
1 1143 1 1 76 ARG CD C 4.406 -3.497 -22.842 1.00 . A A . 76 ARG CD 1 1
1 1144 1 1 76 ARG CG C 5.365 -2.319 -22.660 1.00 . A A . 76 ARG CG 1 1
1 1145 1 1 76 ARG CZ C 3.042 -5.024 -21.444 1.00 . A A . 76 ARG CZ 1 1
1 1146 1 1 76 ARG H H 8.924 -3.528 -21.053 1.00 . A A . 76 ARG H 1 1
1 1147 1 1 76 ARG HA H 6.799 -4.746 -22.536 1.00 . A A . 76 ARG HA 1 1
1 1148 1 1 76 ARG HB2 H 6.324 -3.003 -20.880 1.00 . A A . 76 ARG HB2 1 1
1 1149 1 1 76 ARG HB3 H 7.264 -1.842 -21.807 1.00 . A A . 76 ARG HB3 1 1
1 1150 1 1 76 ARG HD2 H 3.557 -3.167 -23.426 1.00 . A A . 76 ARG HD2 1 1
1 1151 1 1 76 ARG HD3 H 4.919 -4.286 -23.375 1.00 . A A . 76 ARG HD3 1 1
1 1152 1 1 76 ARG HE H 4.274 -3.609 -20.742 1.00 . A A . 76 ARG HE 1 1
1 1153 1 1 76 ARG HG2 H 4.852 -1.534 -22.123 1.00 . A A . 76 ARG HG2 1 1
1 1154 1 1 76 ARG HG3 H 5.660 -1.952 -23.633 1.00 . A A . 76 ARG HG3 1 1
1 1155 1 1 76 ARG HH11 H 2.843 -5.329 -23.438 1.00 . A A . 76 ARG HH11 1 1
1 1156 1 1 76 ARG HH12 H 1.889 -6.373 -22.429 1.00 . A A . 76 ARG HH12 1 1
1 1157 1 1 76 ARG HH21 H 3.031 -4.989 -19.419 1.00 . A A . 76 ARG HH21 1 1
1 1158 1 1 76 ARG HH22 H 1.987 -6.174 -20.149 1.00 . A A . 76 ARG HH22 1 1
1 1159 1 1 76 ARG N N 8.601 -4.180 -21.705 1.00 . A A . 76 ARG N 1 1
1 1160 1 1 76 ARG NE N 3.922 -4.025 -21.562 1.00 . A A . 76 ARG NE 1 1
1 1161 1 1 76 ARG NH1 N 2.553 -5.620 -22.523 1.00 . A A . 76 ARG NH1 1 1
1 1162 1 1 76 ARG NH2 N 2.657 -5.427 -20.242 1.00 . A A . 76 ARG NH2 1 1
1 1163 1 1 76 ARG O O 8.203 -2.380 -24.241 1.00 . A A . 76 ARG O 1 1
1 1164 1 1 77 GLY C C 8.637 -5.698 -26.787 1.00 . A A . 77 GLY C 1 1
1 1165 1 1 77 GLY CA C 8.218 -4.375 -26.181 1.00 . A A . 77 GLY CA 1 1
1 1166 1 1 77 GLY H H 7.574 -5.424 -24.464 1.00 . A A . 77 GLY H 1 1
1 1167 1 1 77 GLY HA2 H 7.380 -3.977 -26.737 1.00 . A A . 77 GLY HA2 1 1
1 1168 1 1 77 GLY HA3 H 9.045 -3.682 -26.244 1.00 . A A . 77 GLY HA3 1 1
1 1169 1 1 77 GLY N N 7.834 -4.536 -24.791 1.00 . A A . 77 GLY N 1 1
1 1170 1 1 77 GLY O O 9.770 -6.142 -26.598 1.00 . A A . 77 GLY O 1 1
1 1171 1 1 78 PHE C C 8.522 -7.574 -29.477 1.00 . A A . 78 PHE C 1 1
1 1172 1 1 78 PHE CA C 7.967 -7.668 -28.056 1.00 . A A . 78 PHE CA 1 1
1 1173 1 1 78 PHE CB C 6.676 -8.503 -28.042 1.00 . A A . 78 PHE CB 1 1
1 1174 1 1 78 PHE CD1 C 7.540 -10.861 -27.855 1.00 . A A . 78 PHE CD1 1 1
1 1175 1 1 78 PHE CD2 C 6.317 -10.261 -29.816 1.00 . A A . 78 PHE CD2 1 1
1 1176 1 1 78 PHE CE1 C 7.697 -12.145 -28.343 1.00 . A A . 78 PHE CE1 1 1
1 1177 1 1 78 PHE CE2 C 6.472 -11.542 -30.308 1.00 . A A . 78 PHE CE2 1 1
1 1178 1 1 78 PHE CG C 6.849 -9.902 -28.584 1.00 . A A . 78 PHE CG 1 1
1 1179 1 1 78 PHE CZ C 7.161 -12.484 -29.571 1.00 . A A . 78 PHE CZ 1 1
1 1180 1 1 78 PHE H H 6.857 -5.903 -27.679 1.00 . A A . 78 PHE H 1 1
1 1181 1 1 78 PHE HA H 8.701 -8.156 -27.429 1.00 . A A . 78 PHE HA 1 1
1 1182 1 1 78 PHE HB2 H 6.319 -8.584 -27.024 1.00 . A A . 78 PHE HB2 1 1
1 1183 1 1 78 PHE HB3 H 5.924 -8.002 -28.639 1.00 . A A . 78 PHE HB3 1 1
1 1184 1 1 78 PHE HD1 H 7.960 -10.597 -26.895 1.00 . A A . 78 PHE HD1 1 1
1 1185 1 1 78 PHE HD2 H 5.778 -9.524 -30.395 1.00 . A A . 78 PHE HD2 1 1
1 1186 1 1 78 PHE HE1 H 8.238 -12.882 -27.766 1.00 . A A . 78 PHE HE1 1 1
1 1187 1 1 78 PHE HE2 H 6.053 -11.808 -31.269 1.00 . A A . 78 PHE HE2 1 1
1 1188 1 1 78 PHE HZ H 7.283 -13.486 -29.954 1.00 . A A . 78 PHE HZ 1 1
1 1189 1 1 78 PHE N N 7.719 -6.340 -27.503 1.00 . A A . 78 PHE N 1 1
1 1190 1 1 78 PHE O O 9.668 -7.947 -29.730 1.00 . A A . 78 PHE O 1 1
1 1191 1 1 79 ASP C C 8.066 -5.602 -32.355 1.00 . A A . 79 ASP C 1 1
1 1192 1 1 79 ASP CA C 8.086 -7.028 -31.813 1.00 . A A . 79 ASP CA 1 1
1 1193 1 1 79 ASP CB C 7.141 -7.917 -32.631 1.00 . A A . 79 ASP CB 1 1
1 1194 1 1 79 ASP CG C 7.533 -8.003 -34.101 1.00 . A A . 79 ASP CG 1 1
1 1195 1 1 79 ASP H H 6.853 -6.677 -30.123 1.00 . A A . 79 ASP H 1 1
1 1196 1 1 79 ASP HA H 9.092 -7.417 -31.903 1.00 . A A . 79 ASP HA 1 1
1 1197 1 1 79 ASP HB2 H 7.152 -8.913 -32.216 1.00 . A A . 79 ASP HB2 1 1
1 1198 1 1 79 ASP HB3 H 6.139 -7.517 -32.565 1.00 . A A . 79 ASP HB3 1 1
1 1199 1 1 79 ASP N N 7.715 -7.058 -30.398 1.00 . A A . 79 ASP N 1 1
1 1200 1 1 79 ASP O O 7.015 -5.087 -32.743 1.00 . A A . 79 ASP O 1 1
1 1201 1 1 79 ASP OD1 O 8.402 -8.831 -34.443 1.00 . A A . 79 ASP OD1 1 1
1 1202 1 1 79 ASP OD2 O 6.969 -7.250 -34.926 1.00 . A A . 79 ASP OD2 1 1
1 1203 1 1 80 GLN C C 10.883 -3.203 -32.660 1.00 . A A . 80 GLN C 1 1
1 1204 1 1 80 GLN CA C 9.433 -3.635 -32.908 1.00 . A A . 80 GLN CA 1 1
1 1205 1 1 80 GLN CB C 8.449 -2.611 -32.290 1.00 . A A . 80 GLN CB 1 1
1 1206 1 1 80 GLN CD C 9.220 -0.568 -33.613 1.00 . A A . 80 GLN CD 1 1
1 1207 1 1 80 GLN CG C 8.055 -1.469 -33.229 1.00 . A A . 80 GLN CG 1 1
1 1208 1 1 80 GLN H H 10.001 -5.432 -31.946 1.00 . A A . 80 GLN H 1 1
1 1209 1 1 80 GLN HA H 9.263 -3.697 -33.976 1.00 . A A . 80 GLN HA 1 1
1 1210 1 1 80 GLN HB2 H 7.548 -3.129 -31.999 1.00 . A A . 80 GLN HB2 1 1
1 1211 1 1 80 GLN HB3 H 8.902 -2.181 -31.408 1.00 . A A . 80 GLN HB3 1 1
1 1212 1 1 80 GLN HE21 H 8.821 0.647 -32.095 1.00 . A A . 80 GLN HE21 1 1
1 1213 1 1 80 GLN HE22 H 10.173 1.089 -33.076 1.00 . A A . 80 GLN HE22 1 1
1 1214 1 1 80 GLN HG2 H 7.639 -1.892 -34.133 1.00 . A A . 80 GLN HG2 1 1
1 1215 1 1 80 GLN HG3 H 7.299 -0.867 -32.742 1.00 . A A . 80 GLN HG3 1 1
1 1216 1 1 80 GLN N N 9.235 -4.973 -32.345 1.00 . A A . 80 GLN N 1 1
1 1217 1 1 80 GLN NE2 N 9.425 0.495 -32.853 1.00 . A A . 80 GLN NE2 1 1
1 1218 1 1 80 GLN O O 11.735 -3.428 -33.546 1.00 . A A . 80 GLN O 1 1
1 1219 1 1 80 GLN OXT O 11.174 -2.678 -31.564 1.00 . A A . 80 GLN OXT 1 1
1 1220 1 1 80 GLN OE1 O 9.919 -0.818 -34.594 1.00 . A A . 80 GLN OE1 1 1
2 1221 1 1 1 GLY C C -6.971 -24.316 -19.820 1.00 . A A . 1 GLY C 1 1
2 1222 1 1 1 GLY CA C -8.179 -24.461 -18.915 1.00 . A A . 1 GLY CA 1 1
2 1223 1 1 1 GLY H1 H -9.386 -25.940 -18.088 1.00 . A A . 1 GLY H1 1 1
2 1224 1 1 1 GLY H2 H -7.757 -26.375 -18.211 1.00 . A A . 1 GLY H2 1 1
2 1225 1 1 1 GLY H3 H -8.733 -26.351 -19.591 1.00 . A A . 1 GLY H3 1 1
2 1226 1 1 1 GLY HA2 H -9.021 -23.960 -19.366 1.00 . A A . 1 GLY HA2 1 1
2 1227 1 1 1 GLY HA3 H -7.964 -23.996 -17.963 1.00 . A A . 1 GLY HA3 1 1
2 1228 1 1 1 GLY N N -8.540 -25.879 -18.685 1.00 . A A . 1 GLY N 1 1
2 1229 1 1 1 GLY O O -6.047 -25.132 -19.758 1.00 . A A . 1 GLY O 1 1
2 1230 1 1 2 PRO C C -4.684 -22.290 -20.949 1.00 . A A . 2 PRO C 1 1
2 1231 1 1 2 PRO CA C -5.838 -23.054 -21.608 1.00 . A A . 2 PRO CA 1 1
2 1232 1 1 2 PRO CB C -6.497 -22.231 -22.723 1.00 . A A . 2 PRO CB 1 1
2 1233 1 1 2 PRO CD C -8.019 -22.278 -20.846 1.00 . A A . 2 PRO CD 1 1
2 1234 1 1 2 PRO CG C -7.570 -21.451 -22.031 1.00 . A A . 2 PRO CG 1 1
2 1235 1 1 2 PRO HA H -5.460 -23.982 -22.018 1.00 . A A . 2 PRO HA 1 1
2 1236 1 1 2 PRO HB2 H -5.763 -21.583 -23.183 1.00 . A A . 2 PRO HB2 1 1
2 1237 1 1 2 PRO HB3 H -6.912 -22.896 -23.467 1.00 . A A . 2 PRO HB3 1 1
2 1238 1 1 2 PRO HD2 H -8.094 -21.660 -19.961 1.00 . A A . 2 PRO HD2 1 1
2 1239 1 1 2 PRO HD3 H -8.969 -22.753 -21.053 1.00 . A A . 2 PRO HD3 1 1
2 1240 1 1 2 PRO HG2 H -7.170 -20.504 -21.696 1.00 . A A . 2 PRO HG2 1 1
2 1241 1 1 2 PRO HG3 H -8.397 -21.287 -22.707 1.00 . A A . 2 PRO HG3 1 1
2 1242 1 1 2 PRO N N -6.950 -23.289 -20.686 1.00 . A A . 2 PRO N 1 1
2 1243 1 1 2 PRO O O -4.423 -21.129 -21.274 1.00 . A A . 2 PRO O 1 1
2 1244 1 1 3 GLY C C -1.582 -22.368 -20.108 1.00 . A A . 3 GLY C 1 1
2 1245 1 1 3 GLY CA C -2.881 -22.315 -19.320 1.00 . A A . 3 GLY CA 1 1
2 1246 1 1 3 GLY H H -4.228 -23.879 -19.818 1.00 . A A . 3 GLY H 1 1
2 1247 1 1 3 GLY HA2 H -3.131 -21.282 -19.125 1.00 . A A . 3 GLY HA2 1 1
2 1248 1 1 3 GLY HA3 H -2.737 -22.822 -18.376 1.00 . A A . 3 GLY HA3 1 1
2 1249 1 1 3 GLY N N -3.988 -22.949 -20.025 1.00 . A A . 3 GLY N 1 1
2 1250 1 1 3 GLY O O -0.529 -22.713 -19.565 1.00 . A A . 3 GLY O 1 1
2 1251 1 1 4 SER C C -0.062 -20.644 -22.640 1.00 . A A . 4 SER C 1 1
2 1252 1 1 4 SER CA C -0.513 -22.069 -22.290 1.00 . A A . 4 SER CA 1 1
2 1253 1 1 4 SER CB C -0.890 -22.856 -23.555 1.00 . A A . 4 SER CB 1 1
2 1254 1 1 4 SER H H -2.522 -21.717 -21.742 1.00 . A A . 4 SER H 1 1
2 1255 1 1 4 SER HA H 0.298 -22.577 -21.785 1.00 . A A . 4 SER HA 1 1
2 1256 1 1 4 SER HB2 H -1.215 -23.848 -23.273 1.00 . A A . 4 SER HB2 1 1
2 1257 1 1 4 SER HB3 H -1.696 -22.347 -24.062 1.00 . A A . 4 SER HB3 1 1
2 1258 1 1 4 SER HG H 0.588 -23.866 -24.372 1.00 . A A . 4 SER HG 1 1
2 1259 1 1 4 SER N N -1.663 -22.030 -21.391 1.00 . A A . 4 SER N 1 1
2 1260 1 1 4 SER O O -0.502 -19.678 -22.015 1.00 . A A . 4 SER O 1 1
2 1261 1 1 4 SER OG O 0.206 -22.980 -24.454 1.00 . A A . 4 SER OG 1 1
2 1262 1 1 5 MET C C 0.195 -18.226 -24.327 1.00 . A A . 5 MET C 1 1
2 1263 1 1 5 MET CA C 1.323 -19.247 -24.133 1.00 . A A . 5 MET CA 1 1
2 1264 1 1 5 MET CB C 2.061 -19.467 -25.463 1.00 . A A . 5 MET CB 1 1
2 1265 1 1 5 MET CE C 3.336 -16.382 -24.142 1.00 . A A . 5 MET CE 1 1
2 1266 1 1 5 MET CG C 2.595 -18.199 -26.137 1.00 . A A . 5 MET CG 1 1
2 1267 1 1 5 MET H H 1.131 -21.355 -24.077 1.00 . A A . 5 MET H 1 1
2 1268 1 1 5 MET HA H 2.020 -18.867 -23.401 1.00 . A A . 5 MET HA 1 1
2 1269 1 1 5 MET HB2 H 2.898 -20.128 -25.285 1.00 . A A . 5 MET HB2 1 1
2 1270 1 1 5 MET HB3 H 1.383 -19.952 -26.150 1.00 . A A . 5 MET HB3 1 1
2 1271 1 1 5 MET HE1 H 2.737 -15.644 -24.654 1.00 . A A . 5 MET HE1 1 1
2 1272 1 1 5 MET HE2 H 4.120 -15.887 -23.588 1.00 . A A . 5 MET HE2 1 1
2 1273 1 1 5 MET HE3 H 2.712 -16.942 -23.462 1.00 . A A . 5 MET HE3 1 1
2 1274 1 1 5 MET HG2 H 2.848 -18.435 -27.161 1.00 . A A . 5 MET HG2 1 1
2 1275 1 1 5 MET HG3 H 1.812 -17.452 -26.133 1.00 . A A . 5 MET HG3 1 1
2 1276 1 1 5 MET N N 0.812 -20.534 -23.646 1.00 . A A . 5 MET N 1 1
2 1277 1 1 5 MET O O 0.339 -17.054 -23.982 1.00 . A A . 5 MET O 1 1
2 1278 1 1 5 MET SD S 4.062 -17.501 -25.340 1.00 . A A . 5 MET SD 1 1
2 1279 1 1 6 SER C C -3.321 -18.345 -24.470 1.00 . A A . 6 SER C 1 1
2 1280 1 1 6 SER CA C -2.059 -17.792 -25.132 1.00 . A A . 6 SER CA 1 1
2 1281 1 1 6 SER CB C -2.264 -17.618 -26.638 1.00 . A A . 6 SER CB 1 1
2 1282 1 1 6 SER H H -0.988 -19.616 -25.139 1.00 . A A . 6 SER H 1 1
2 1283 1 1 6 SER HA H -1.833 -16.825 -24.699 1.00 . A A . 6 SER HA 1 1
2 1284 1 1 6 SER HB2 H -2.530 -18.569 -27.078 1.00 . A A . 6 SER HB2 1 1
2 1285 1 1 6 SER HB3 H -3.055 -16.907 -26.812 1.00 . A A . 6 SER HB3 1 1
2 1286 1 1 6 SER HG H -0.532 -16.689 -26.595 1.00 . A A . 6 SER HG 1 1
2 1287 1 1 6 SER N N -0.923 -18.671 -24.887 1.00 . A A . 6 SER N 1 1
2 1288 1 1 6 SER O O -3.816 -19.411 -24.850 1.00 . A A . 6 SER O 1 1
2 1289 1 1 6 SER OG O -1.074 -17.144 -27.253 1.00 . A A . 6 SER OG 1 1
2 1290 1 1 7 ILE C C -6.253 -17.975 -23.633 1.00 . A A . 7 ILE C 1 1
2 1291 1 1 7 ILE CA C -5.018 -18.027 -22.731 1.00 . A A . 7 ILE CA 1 1
2 1292 1 1 7 ILE CB C -5.252 -17.121 -21.490 1.00 . A A . 7 ILE CB 1 1
2 1293 1 1 7 ILE CD1 C -3.539 -18.386 -20.047 1.00 . A A . 7 ILE CD1 1 1
2 1294 1 1 7 ILE CG1 C -3.985 -17.050 -20.614 1.00 . A A . 7 ILE CG1 1 1
2 1295 1 1 7 ILE CG2 C -6.443 -17.620 -20.671 1.00 . A A . 7 ILE CG2 1 1
2 1296 1 1 7 ILE H H -3.370 -16.789 -23.222 1.00 . A A . 7 ILE H 1 1
2 1297 1 1 7 ILE HA H -4.872 -19.042 -22.389 1.00 . A A . 7 ILE HA 1 1
2 1298 1 1 7 ILE HB H -5.488 -16.126 -21.842 1.00 . A A . 7 ILE HB 1 1
2 1299 1 1 7 ILE HD11 H -2.659 -18.242 -19.438 1.00 . A A . 7 ILE HD11 1 1
2 1300 1 1 7 ILE HD12 H -3.307 -19.061 -20.855 1.00 . A A . 7 ILE HD12 1 1
2 1301 1 1 7 ILE HD13 H -4.328 -18.806 -19.443 1.00 . A A . 7 ILE HD13 1 1
2 1302 1 1 7 ILE HG12 H -3.170 -16.656 -21.203 1.00 . A A . 7 ILE HG12 1 1
2 1303 1 1 7 ILE HG13 H -4.171 -16.383 -19.782 1.00 . A A . 7 ILE HG13 1 1
2 1304 1 1 7 ILE HG21 H -6.591 -16.975 -19.818 1.00 . A A . 7 ILE HG21 1 1
2 1305 1 1 7 ILE HG22 H -6.250 -18.627 -20.331 1.00 . A A . 7 ILE HG22 1 1
2 1306 1 1 7 ILE HG23 H -7.333 -17.614 -21.284 1.00 . A A . 7 ILE HG23 1 1
2 1307 1 1 7 ILE N N -3.822 -17.620 -23.472 1.00 . A A . 7 ILE N 1 1
2 1308 1 1 7 ILE O O -6.832 -19.005 -23.974 1.00 . A A . 7 ILE O 1 1
2 1309 1 1 8 ASN C C -7.422 -15.757 -26.114 1.00 . A A . 8 ASN C 1 1
2 1310 1 1 8 ASN CA C -7.811 -16.569 -24.882 1.00 . A A . 8 ASN CA 1 1
2 1311 1 1 8 ASN CB C -8.931 -15.845 -24.121 1.00 . A A . 8 ASN CB 1 1
2 1312 1 1 8 ASN CG C -9.491 -16.631 -22.941 1.00 . A A . 8 ASN CG 1 1
2 1313 1 1 8 ASN H H -6.126 -15.985 -23.740 1.00 . A A . 8 ASN H 1 1
2 1314 1 1 8 ASN HA H -8.166 -17.540 -25.198 1.00 . A A . 8 ASN HA 1 1
2 1315 1 1 8 ASN HB2 H -8.546 -14.907 -23.747 1.00 . A A . 8 ASN HB2 1 1
2 1316 1 1 8 ASN HB3 H -9.744 -15.641 -24.805 1.00 . A A . 8 ASN HB3 1 1
2 1317 1 1 8 ASN HD21 H -9.176 -18.370 -23.860 1.00 . A A . 8 ASN HD21 1 1
2 1318 1 1 8 ASN HD22 H -9.874 -18.469 -22.283 1.00 . A A . 8 ASN HD22 1 1
2 1319 1 1 8 ASN N N -6.642 -16.767 -24.025 1.00 . A A . 8 ASN N 1 1
2 1320 1 1 8 ASN ND2 N -9.515 -17.956 -23.039 1.00 . A A . 8 ASN ND2 1 1
2 1321 1 1 8 ASN O O -6.696 -14.767 -26.002 1.00 . A A . 8 ASN O 1 1
2 1322 1 1 8 ASN OD1 O -9.913 -16.042 -21.944 1.00 . A A . 8 ASN OD1 1 1
2 1323 1 1 9 PRO C C -8.404 -14.197 -28.752 1.00 . A A . 9 PRO C 1 1
2 1324 1 1 9 PRO CA C -7.577 -15.474 -28.560 1.00 . A A . 9 PRO CA 1 1
2 1325 1 1 9 PRO CB C -7.908 -16.520 -29.653 1.00 . A A . 9 PRO CB 1 1
2 1326 1 1 9 PRO CD C -8.747 -17.331 -27.551 1.00 . A A . 9 PRO CD 1 1
2 1327 1 1 9 PRO CG C -8.307 -17.769 -28.920 1.00 . A A . 9 PRO CG 1 1
2 1328 1 1 9 PRO HA H -6.526 -15.221 -28.612 1.00 . A A . 9 PRO HA 1 1
2 1329 1 1 9 PRO HB2 H -8.714 -16.156 -30.276 1.00 . A A . 9 PRO HB2 1 1
2 1330 1 1 9 PRO HB3 H -7.033 -16.689 -30.266 1.00 . A A . 9 PRO HB3 1 1
2 1331 1 1 9 PRO HD2 H -9.792 -17.052 -27.557 1.00 . A A . 9 PRO HD2 1 1
2 1332 1 1 9 PRO HD3 H -8.561 -18.108 -26.823 1.00 . A A . 9 PRO HD3 1 1
2 1333 1 1 9 PRO HG2 H -9.121 -18.253 -29.440 1.00 . A A . 9 PRO HG2 1 1
2 1334 1 1 9 PRO HG3 H -7.460 -18.439 -28.845 1.00 . A A . 9 PRO HG3 1 1
2 1335 1 1 9 PRO N N -7.889 -16.164 -27.309 1.00 . A A . 9 PRO N 1 1
2 1336 1 1 9 PRO O O -9.489 -14.226 -29.337 1.00 . A A . 9 PRO O 1 1
2 1337 1 1 10 PHE C C -7.488 -10.769 -28.922 1.00 . A A . 10 PHE C 1 1
2 1338 1 1 10 PHE CA C -8.518 -11.773 -28.405 1.00 . A A . 10 PHE CA 1 1
2 1339 1 1 10 PHE CB C -9.129 -11.272 -27.085 1.00 . A A . 10 PHE CB 1 1
2 1340 1 1 10 PHE CD1 C -11.562 -11.880 -27.318 1.00 . A A . 10 PHE CD1 1 1
2 1341 1 1 10 PHE CD2 C -10.308 -12.903 -25.566 1.00 . A A . 10 PHE CD2 1 1
2 1342 1 1 10 PHE CE1 C -12.690 -12.574 -26.919 1.00 . A A . 10 PHE CE1 1 1
2 1343 1 1 10 PHE CE2 C -11.434 -13.599 -25.163 1.00 . A A . 10 PHE CE2 1 1
2 1344 1 1 10 PHE CG C -10.356 -12.037 -26.648 1.00 . A A . 10 PHE CG 1 1
2 1345 1 1 10 PHE CZ C -12.626 -13.434 -25.840 1.00 . A A . 10 PHE CZ 1 1
2 1346 1 1 10 PHE H H -7.071 -13.149 -27.697 1.00 . A A . 10 PHE H 1 1
2 1347 1 1 10 PHE HA H -9.303 -11.869 -29.144 1.00 . A A . 10 PHE HA 1 1
2 1348 1 1 10 PHE HB2 H -8.389 -11.352 -26.301 1.00 . A A . 10 PHE HB2 1 1
2 1349 1 1 10 PHE HB3 H -9.409 -10.232 -27.198 1.00 . A A . 10 PHE HB3 1 1
2 1350 1 1 10 PHE HD1 H -11.614 -11.210 -28.166 1.00 . A A . 10 PHE HD1 1 1
2 1351 1 1 10 PHE HD2 H -9.378 -13.036 -25.035 1.00 . A A . 10 PHE HD2 1 1
2 1352 1 1 10 PHE HE1 H -13.621 -12.442 -27.449 1.00 . A A . 10 PHE HE1 1 1
2 1353 1 1 10 PHE HE2 H -11.381 -14.271 -24.320 1.00 . A A . 10 PHE HE2 1 1
2 1354 1 1 10 PHE HZ H -13.507 -13.976 -25.526 1.00 . A A . 10 PHE HZ 1 1
2 1355 1 1 10 PHE N N -7.894 -13.087 -28.227 1.00 . A A . 10 PHE N 1 1
2 1356 1 1 10 PHE O O -6.334 -11.129 -29.174 1.00 . A A . 10 PHE O 1 1
2 1357 1 1 11 ASP C C -6.335 -7.782 -28.368 1.00 . A A . 11 ASP C 1 1
2 1358 1 1 11 ASP CA C -7.010 -8.458 -29.560 1.00 . A A . 11 ASP CA 1 1
2 1359 1 1 11 ASP CB C -7.777 -7.406 -30.379 1.00 . A A . 11 ASP CB 1 1
2 1360 1 1 11 ASP CG C -8.446 -7.985 -31.615 1.00 . A A . 11 ASP CG 1 1
2 1361 1 1 11 ASP H H -8.844 -9.300 -28.898 1.00 . A A . 11 ASP H 1 1
2 1362 1 1 11 ASP HA H -6.250 -8.909 -30.185 1.00 . A A . 11 ASP HA 1 1
2 1363 1 1 11 ASP HB2 H -8.541 -6.961 -29.755 1.00 . A A . 11 ASP HB2 1 1
2 1364 1 1 11 ASP HB3 H -7.088 -6.634 -30.694 1.00 . A A . 11 ASP HB3 1 1
2 1365 1 1 11 ASP N N -7.908 -9.520 -29.095 1.00 . A A . 11 ASP N 1 1
2 1366 1 1 11 ASP O O -6.540 -8.185 -27.221 1.00 . A A . 11 ASP O 1 1
2 1367 1 1 11 ASP OD1 O -7.798 -8.043 -32.682 1.00 . A A . 11 ASP OD1 1 1
2 1368 1 1 11 ASP OD2 O -9.627 -8.377 -31.524 1.00 . A A . 11 ASP OD2 1 1
2 1369 1 1 12 ASP C C -5.947 -5.024 -26.960 1.00 . A A . 12 ASP C 1 1
2 1370 1 1 12 ASP CA C -4.907 -5.958 -27.579 1.00 . A A . 12 ASP CA 1 1
2 1371 1 1 12 ASP CB C -3.729 -5.129 -28.133 1.00 . A A . 12 ASP CB 1 1
2 1372 1 1 12 ASP CG C -2.763 -5.947 -28.973 1.00 . A A . 12 ASP CG 1 1
2 1373 1 1 12 ASP H H -5.361 -6.517 -29.577 1.00 . A A . 12 ASP H 1 1
2 1374 1 1 12 ASP HA H -4.541 -6.636 -26.818 1.00 . A A . 12 ASP HA 1 1
2 1375 1 1 12 ASP HB2 H -4.118 -4.329 -28.747 1.00 . A A . 12 ASP HB2 1 1
2 1376 1 1 12 ASP HB3 H -3.182 -4.699 -27.304 1.00 . A A . 12 ASP HB3 1 1
2 1377 1 1 12 ASP N N -5.537 -6.751 -28.639 1.00 . A A . 12 ASP N 1 1
2 1378 1 1 12 ASP O O -5.807 -3.804 -27.012 1.00 . A A . 12 ASP O 1 1
2 1379 1 1 12 ASP OD1 O -2.992 -6.065 -30.193 1.00 . A A . 12 ASP OD1 1 1
2 1380 1 1 12 ASP OD2 O -1.768 -6.470 -28.425 1.00 . A A . 12 ASP OD2 1 1
2 1381 1 1 13 ASP C C -7.753 -3.760 -24.919 1.00 . A A . 13 ASP C 1 1
2 1382 1 1 13 ASP CA C -8.155 -4.861 -25.903 1.00 . A A . 13 ASP CA 1 1
2 1383 1 1 13 ASP CB C -9.158 -5.817 -25.243 1.00 . A A . 13 ASP CB 1 1
2 1384 1 1 13 ASP CG C -10.453 -5.124 -24.847 1.00 . A A . 13 ASP CG 1 1
2 1385 1 1 13 ASP H H -6.984 -6.587 -26.280 1.00 . A A . 13 ASP H 1 1
2 1386 1 1 13 ASP HA H -8.631 -4.403 -26.762 1.00 . A A . 13 ASP HA 1 1
2 1387 1 1 13 ASP HB2 H -9.395 -6.615 -25.933 1.00 . A A . 13 ASP HB2 1 1
2 1388 1 1 13 ASP HB3 H -8.709 -6.241 -24.356 1.00 . A A . 13 ASP HB3 1 1
2 1389 1 1 13 ASP N N -6.991 -5.612 -26.384 1.00 . A A . 13 ASP N 1 1
2 1390 1 1 13 ASP O O -8.194 -2.616 -25.037 1.00 . A A . 13 ASP O 1 1
2 1391 1 1 13 ASP OD1 O -11.320 -4.930 -25.726 1.00 . A A . 13 ASP OD1 1 1
2 1392 1 1 13 ASP OD2 O -10.615 -4.778 -23.658 1.00 . A A . 13 ASP OD2 1 1
2 1393 1 1 14 ASN C C -5.108 -2.551 -23.302 1.00 . A A . 14 ASN C 1 1
2 1394 1 1 14 ASN CA C -6.463 -3.155 -22.934 1.00 . A A . 14 ASN CA 1 1
2 1395 1 1 14 ASN CB C -6.387 -3.835 -21.559 1.00 . A A . 14 ASN CB 1 1
2 1396 1 1 14 ASN CG C -7.685 -4.535 -21.188 1.00 . A A . 14 ASN CG 1 1
2 1397 1 1 14 ASN H H -6.579 -5.030 -23.918 1.00 . A A . 14 ASN H 1 1
2 1398 1 1 14 ASN HA H -7.194 -2.356 -22.886 1.00 . A A . 14 ASN HA 1 1
2 1399 1 1 14 ASN HB2 H -5.594 -4.572 -21.571 1.00 . A A . 14 ASN HB2 1 1
2 1400 1 1 14 ASN HB3 H -6.168 -3.092 -20.803 1.00 . A A . 14 ASN HB3 1 1
2 1401 1 1 14 ASN HD21 H -8.468 -2.826 -20.529 1.00 . A A . 14 ASN HD21 1 1
2 1402 1 1 14 ASN HD22 H -9.483 -4.220 -20.409 1.00 . A A . 14 ASN HD22 1 1
2 1403 1 1 14 ASN N N -6.908 -4.110 -23.952 1.00 . A A . 14 ASN N 1 1
2 1404 1 1 14 ASN ND2 N -8.639 -3.787 -20.656 1.00 . A A . 14 ASN ND2 1 1
2 1405 1 1 14 ASN O O -4.443 -1.938 -22.460 1.00 . A A . 14 ASN O 1 1
2 1406 1 1 14 ASN OD1 O -7.840 -5.736 -21.411 1.00 . A A . 14 ASN OD1 1 1
2 1407 1 1 15 GLY C C -3.423 -0.670 -25.023 1.00 . A A . 15 GLY C 1 1
2 1408 1 1 15 GLY CA C -3.438 -2.188 -25.036 1.00 . A A . 15 GLY CA 1 1
2 1409 1 1 15 GLY H H -5.295 -3.193 -25.192 1.00 . A A . 15 GLY H 1 1
2 1410 1 1 15 GLY HA2 H -2.645 -2.555 -24.399 1.00 . A A . 15 GLY HA2 1 1
2 1411 1 1 15 GLY HA3 H -3.266 -2.532 -26.046 1.00 . A A . 15 GLY HA3 1 1
2 1412 1 1 15 GLY N N -4.709 -2.721 -24.565 1.00 . A A . 15 GLY N 1 1
2 1413 1 1 15 GLY O O -3.646 -0.028 -26.050 1.00 . A A . 15 GLY O 1 1
2 1414 1 1 16 SER C C -1.911 2.040 -23.683 1.00 . A A . 16 SER C 1 1
2 1415 1 1 16 SER CA C -3.269 1.329 -23.639 1.00 . A A . 16 SER CA 1 1
2 1416 1 1 16 SER CB C -3.973 1.572 -22.294 1.00 . A A . 16 SER CB 1 1
2 1417 1 1 16 SER H H -2.844 -0.668 -23.118 1.00 . A A . 16 SER H 1 1
2 1418 1 1 16 SER HA H -3.892 1.734 -24.427 1.00 . A A . 16 SER HA 1 1
2 1419 1 1 16 SER HB2 H -3.757 2.573 -21.948 1.00 . A A . 16 SER HB2 1 1
2 1420 1 1 16 SER HB3 H -5.039 1.458 -22.422 1.00 . A A . 16 SER HB3 1 1
2 1421 1 1 16 SER HG H -3.857 -0.235 -21.542 1.00 . A A . 16 SER HG 1 1
2 1422 1 1 16 SER N N -3.147 -0.104 -23.858 1.00 . A A . 16 SER N 1 1
2 1423 1 1 16 SER O O -0.858 1.402 -23.713 1.00 . A A . 16 SER O 1 1
2 1424 1 1 16 SER OG O -3.531 0.644 -21.313 1.00 . A A . 16 SER OG 1 1
2 1425 1 1 17 PHE C C -0.031 4.149 -22.382 1.00 . A A . 17 PHE C 1 1
2 1426 1 1 17 PHE CA C -0.797 4.257 -23.704 1.00 . A A . 17 PHE CA 1 1
2 1427 1 1 17 PHE CB C -1.280 5.699 -23.916 1.00 . A A . 17 PHE CB 1 1
2 1428 1 1 17 PHE CD1 C 0.364 6.275 -25.733 1.00 . A A . 17 PHE CD1 1 1
2 1429 1 1 17 PHE CD2 C 0.001 7.869 -23.992 1.00 . A A . 17 PHE CD2 1 1
2 1430 1 1 17 PHE CE1 C 1.256 7.136 -26.338 1.00 . A A . 17 PHE CE1 1 1
2 1431 1 1 17 PHE CE2 C 0.898 8.730 -24.592 1.00 . A A . 17 PHE CE2 1 1
2 1432 1 1 17 PHE CG C -0.274 6.628 -24.554 1.00 . A A . 17 PHE CG 1 1
2 1433 1 1 17 PHE CZ C 1.523 8.365 -25.767 1.00 . A A . 17 PHE CZ 1 1
2 1434 1 1 17 PHE H H -2.864 3.790 -23.789 1.00 . A A . 17 PHE H 1 1
2 1435 1 1 17 PHE HA H -0.154 3.966 -24.521 1.00 . A A . 17 PHE HA 1 1
2 1436 1 1 17 PHE HB2 H -2.151 5.682 -24.554 1.00 . A A . 17 PHE HB2 1 1
2 1437 1 1 17 PHE HB3 H -1.563 6.118 -22.959 1.00 . A A . 17 PHE HB3 1 1
2 1438 1 1 17 PHE HD1 H 0.157 5.314 -26.180 1.00 . A A . 17 PHE HD1 1 1
2 1439 1 1 17 PHE HD2 H -0.487 8.154 -23.070 1.00 . A A . 17 PHE HD2 1 1
2 1440 1 1 17 PHE HE1 H 1.747 6.846 -27.255 1.00 . A A . 17 PHE HE1 1 1
2 1441 1 1 17 PHE HE2 H 1.107 9.691 -24.145 1.00 . A A . 17 PHE HE2 1 1
2 1442 1 1 17 PHE HZ H 2.221 9.040 -26.241 1.00 . A A . 17 PHE HZ 1 1
2 1443 1 1 17 PHE N N -1.973 3.374 -23.696 1.00 . A A . 17 PHE N 1 1
2 1444 1 1 17 PHE O O -0.212 3.186 -21.644 1.00 . A A . 17 PHE O 1 1
2 1445 1 1 18 PHE C C 1.458 6.217 -19.958 1.00 . A A . 18 PHE C 1 1
2 1446 1 1 18 PHE CA C 1.680 5.054 -20.904 1.00 . A A . 18 PHE CA 1 1
2 1447 1 1 18 PHE CB C 3.156 5.007 -21.337 1.00 . A A . 18 PHE CB 1 1
2 1448 1 1 18 PHE CD1 C 4.042 7.367 -21.520 1.00 . A A . 18 PHE CD1 1 1
2 1449 1 1 18 PHE CD2 C 3.692 6.130 -23.530 1.00 . A A . 18 PHE CD2 1 1
2 1450 1 1 18 PHE CE1 C 4.491 8.444 -22.259 1.00 . A A . 18 PHE CE1 1 1
2 1451 1 1 18 PHE CE2 C 4.146 7.206 -24.270 1.00 . A A . 18 PHE CE2 1 1
2 1452 1 1 18 PHE CG C 3.635 6.194 -22.145 1.00 . A A . 18 PHE CG 1 1
2 1453 1 1 18 PHE CZ C 4.541 8.364 -23.634 1.00 . A A . 18 PHE CZ 1 1
2 1454 1 1 18 PHE H H 0.802 5.959 -22.601 1.00 . A A . 18 PHE H 1 1
2 1455 1 1 18 PHE HA H 1.444 4.137 -20.380 1.00 . A A . 18 PHE HA 1 1
2 1456 1 1 18 PHE HB2 H 3.774 4.941 -20.453 1.00 . A A . 18 PHE HB2 1 1
2 1457 1 1 18 PHE HB3 H 3.309 4.119 -21.933 1.00 . A A . 18 PHE HB3 1 1
2 1458 1 1 18 PHE HD1 H 4.006 7.435 -20.442 1.00 . A A . 18 PHE HD1 1 1
2 1459 1 1 18 PHE HD2 H 3.378 5.226 -24.033 1.00 . A A . 18 PHE HD2 1 1
2 1460 1 1 18 PHE HE1 H 4.798 9.351 -21.760 1.00 . A A . 18 PHE HE1 1 1
2 1461 1 1 18 PHE HE2 H 4.185 7.142 -25.349 1.00 . A A . 18 PHE HE2 1 1
2 1462 1 1 18 PHE HZ H 4.895 9.206 -24.213 1.00 . A A . 18 PHE HZ 1 1
2 1463 1 1 18 PHE N N 0.792 5.148 -22.059 1.00 . A A . 18 PHE N 1 1
2 1464 1 1 18 PHE O O 1.212 7.348 -20.381 1.00 . A A . 18 PHE O 1 1
2 1465 1 1 19 VAL C C 1.834 6.456 -16.282 1.00 . A A . 19 VAL C 1 1
2 1466 1 1 19 VAL CA C 1.190 6.860 -17.614 1.00 . A A . 19 VAL CA 1 1
2 1467 1 1 19 VAL CB C -0.358 7.005 -17.450 1.00 . A A . 19 VAL CB 1 1
2 1468 1 1 19 VAL CG1 C -0.899 8.142 -18.317 1.00 . A A . 19 VAL CG1 1 1
2 1469 1 1 19 VAL CG2 C -1.071 5.700 -17.810 1.00 . A A . 19 VAL CG2 1 1
2 1470 1 1 19 VAL H H 1.858 5.014 -18.411 1.00 . A A . 19 VAL H 1 1
2 1471 1 1 19 VAL HA H 1.590 7.825 -17.904 1.00 . A A . 19 VAL HA 1 1
2 1472 1 1 19 VAL HB H -0.575 7.236 -16.416 1.00 . A A . 19 VAL HB 1 1
2 1473 1 1 19 VAL HG11 H -0.710 7.923 -19.360 1.00 . A A . 19 VAL HG11 1 1
2 1474 1 1 19 VAL HG12 H -0.411 9.068 -18.051 1.00 . A A . 19 VAL HG12 1 1
2 1475 1 1 19 VAL HG13 H -1.965 8.241 -18.162 1.00 . A A . 19 VAL HG13 1 1
2 1476 1 1 19 VAL HG21 H -2.124 5.787 -17.579 1.00 . A A . 19 VAL HG21 1 1
2 1477 1 1 19 VAL HG22 H -0.645 4.886 -17.244 1.00 . A A . 19 VAL HG22 1 1
2 1478 1 1 19 VAL HG23 H -0.953 5.502 -18.870 1.00 . A A . 19 VAL HG23 1 1
2 1479 1 1 19 VAL N N 1.535 5.913 -18.665 1.00 . A A . 19 VAL N 1 1
2 1480 1 1 19 VAL O O 1.928 5.261 -15.944 1.00 . A A . 19 VAL O 1 1
2 1481 1 1 20 LEU C C 2.357 7.870 -13.100 1.00 . A A . 20 LEU C 1 1
2 1482 1 1 20 LEU CA C 3.060 7.276 -14.319 1.00 . A A . 20 LEU CA 1 1
2 1483 1 1 20 LEU CB C 4.426 7.954 -14.495 1.00 . A A . 20 LEU CB 1 1
2 1484 1 1 20 LEU CD1 C 5.880 6.407 -13.138 1.00 . A A . 20 LEU CD1 1 1
2 1485 1 1 20 LEU CD2 C 6.565 8.802 -13.461 1.00 . A A . 20 LEU CD2 1 1
2 1486 1 1 20 LEU CG C 5.390 7.840 -13.302 1.00 . A A . 20 LEU CG 1 1
2 1487 1 1 20 LEU H H 2.044 8.387 -15.800 1.00 . A A . 20 LEU H 1 1
2 1488 1 1 20 LEU HA H 3.208 6.217 -14.168 1.00 . A A . 20 LEU HA 1 1
2 1489 1 1 20 LEU HB2 H 4.907 7.520 -15.361 1.00 . A A . 20 LEU HB2 1 1
2 1490 1 1 20 LEU HB3 H 4.255 9.003 -14.693 1.00 . A A . 20 LEU HB3 1 1
2 1491 1 1 20 LEU HD11 H 6.598 6.362 -12.333 1.00 . A A . 20 LEU HD11 1 1
2 1492 1 1 20 LEU HD12 H 6.344 6.074 -14.054 1.00 . A A . 20 LEU HD12 1 1
2 1493 1 1 20 LEU HD13 H 5.042 5.764 -12.906 1.00 . A A . 20 LEU HD13 1 1
2 1494 1 1 20 LEU HD21 H 6.194 9.814 -13.531 1.00 . A A . 20 LEU HD21 1 1
2 1495 1 1 20 LEU HD22 H 7.115 8.558 -14.359 1.00 . A A . 20 LEU HD22 1 1
2 1496 1 1 20 LEU HD23 H 7.219 8.719 -12.607 1.00 . A A . 20 LEU HD23 1 1
2 1497 1 1 20 LEU HG H 4.863 8.111 -12.397 1.00 . A A . 20 LEU HG 1 1
2 1498 1 1 20 LEU N N 2.270 7.468 -15.532 1.00 . A A . 20 LEU N 1 1
2 1499 1 1 20 LEU O O 1.689 8.909 -13.197 1.00 . A A . 20 LEU O 1 1
2 1500 1 1 21 VAL C C 3.122 7.608 -9.617 1.00 . A A . 21 VAL C 1 1
2 1501 1 1 21 VAL CA C 2.026 7.726 -10.681 1.00 . A A . 21 VAL CA 1 1
2 1502 1 1 21 VAL CB C 0.733 7.008 -10.202 1.00 . A A . 21 VAL CB 1 1
2 1503 1 1 21 VAL CG1 C -0.419 7.248 -11.176 1.00 . A A . 21 VAL CG1 1 1
2 1504 1 1 21 VAL CG2 C 0.968 5.512 -10.012 1.00 . A A . 21 VAL CG2 1 1
2 1505 1 1 21 VAL H H 2.972 6.333 -11.963 1.00 . A A . 21 VAL H 1 1
2 1506 1 1 21 VAL HA H 1.798 8.777 -10.821 1.00 . A A . 21 VAL HA 1 1
2 1507 1 1 21 VAL HB H 0.449 7.427 -9.244 1.00 . A A . 21 VAL HB 1 1
2 1508 1 1 21 VAL HG11 H -1.310 6.758 -10.810 1.00 . A A . 21 VAL HG11 1 1
2 1509 1 1 21 VAL HG12 H -0.164 6.847 -12.145 1.00 . A A . 21 VAL HG12 1 1
2 1510 1 1 21 VAL HG13 H -0.605 8.309 -11.263 1.00 . A A . 21 VAL HG13 1 1
2 1511 1 1 21 VAL HG21 H 0.046 5.038 -9.707 1.00 . A A . 21 VAL HG21 1 1
2 1512 1 1 21 VAL HG22 H 1.718 5.357 -9.250 1.00 . A A . 21 VAL HG22 1 1
2 1513 1 1 21 VAL HG23 H 1.305 5.076 -10.941 1.00 . A A . 21 VAL HG23 1 1
2 1514 1 1 21 VAL N N 2.511 7.205 -11.955 1.00 . A A . 21 VAL N 1 1
2 1515 1 1 21 VAL O O 3.878 6.638 -9.591 1.00 . A A . 21 VAL O 1 1
2 1516 1 1 22 ASN C C 3.617 8.468 -6.362 1.00 . A A . 22 ASN C 1 1
2 1517 1 1 22 ASN CA C 4.248 8.675 -7.733 1.00 . A A . 22 ASN CA 1 1
2 1518 1 1 22 ASN CB C 4.962 10.035 -7.801 1.00 . A A . 22 ASN CB 1 1
2 1519 1 1 22 ASN CG C 6.123 10.152 -6.828 1.00 . A A . 22 ASN CG 1 1
2 1520 1 1 22 ASN H H 2.559 9.336 -8.809 1.00 . A A . 22 ASN H 1 1
2 1521 1 1 22 ASN HA H 4.963 7.885 -7.917 1.00 . A A . 22 ASN HA 1 1
2 1522 1 1 22 ASN HB2 H 5.344 10.180 -8.800 1.00 . A A . 22 ASN HB2 1 1
2 1523 1 1 22 ASN HB3 H 4.251 10.818 -7.578 1.00 . A A . 22 ASN HB3 1 1
2 1524 1 1 22 ASN HD21 H 7.399 9.596 -8.240 1.00 . A A . 22 ASN HD21 1 1
2 1525 1 1 22 ASN HD22 H 8.089 9.922 -6.690 1.00 . A A . 22 ASN HD22 1 1
2 1526 1 1 22 ASN N N 3.215 8.610 -8.759 1.00 . A A . 22 ASN N 1 1
2 1527 1 1 22 ASN ND2 N 7.323 9.863 -7.302 1.00 . A A . 22 ASN ND2 1 1
2 1528 1 1 22 ASN O O 2.426 8.732 -6.179 1.00 . A A . 22 ASN O 1 1
2 1529 1 1 22 ASN OD1 O 5.939 10.515 -5.665 1.00 . A A . 22 ASN OD1 1 1
2 1530 1 1 23 ASP C C 3.346 8.949 -3.382 1.00 . A A . 23 ASP C 1 1
2 1531 1 1 23 ASP CA C 3.911 7.703 -4.059 1.00 . A A . 23 ASP CA 1 1
2 1532 1 1 23 ASP CB C 5.019 7.093 -3.194 1.00 . A A . 23 ASP CB 1 1
2 1533 1 1 23 ASP CG C 4.506 6.648 -1.832 1.00 . A A . 23 ASP CG 1 1
2 1534 1 1 23 ASP H H 5.369 7.880 -5.591 1.00 . A A . 23 ASP H 1 1
2 1535 1 1 23 ASP HA H 3.114 6.979 -4.166 1.00 . A A . 23 ASP HA 1 1
2 1536 1 1 23 ASP HB2 H 5.433 6.231 -3.702 1.00 . A A . 23 ASP HB2 1 1
2 1537 1 1 23 ASP HB3 H 5.802 7.824 -3.046 1.00 . A A . 23 ASP HB3 1 1
2 1538 1 1 23 ASP N N 4.414 8.012 -5.400 1.00 . A A . 23 ASP N 1 1
2 1539 1 1 23 ASP O O 2.459 8.860 -2.533 1.00 . A A . 23 ASP O 1 1
2 1540 1 1 23 ASP OD1 O 3.802 5.616 -1.767 1.00 . A A . 23 ASP OD1 1 1
2 1541 1 1 23 ASP OD2 O 4.816 7.313 -0.820 1.00 . A A . 23 ASP OD2 1 1
2 1542 1 1 24 GLU C C 2.162 11.895 -4.008 1.00 . A A . 24 GLU C 1 1
2 1543 1 1 24 GLU CA C 3.390 11.387 -3.232 1.00 . A A . 24 GLU CA 1 1
2 1544 1 1 24 GLU CB C 4.539 12.408 -3.265 1.00 . A A . 24 GLU CB 1 1
2 1545 1 1 24 GLU CD C 5.552 14.514 -2.284 1.00 . A A . 24 GLU CD 1 1
2 1546 1 1 24 GLU CG C 4.314 13.638 -2.386 1.00 . A A . 24 GLU CG 1 1
2 1547 1 1 24 GLU H H 4.563 10.113 -4.456 1.00 . A A . 24 GLU H 1 1
2 1548 1 1 24 GLU HA H 3.101 11.219 -2.204 1.00 . A A . 24 GLU HA 1 1
2 1549 1 1 24 GLU HB2 H 5.444 11.920 -2.931 1.00 . A A . 24 GLU HB2 1 1
2 1550 1 1 24 GLU HB3 H 4.680 12.741 -4.284 1.00 . A A . 24 GLU HB3 1 1
2 1551 1 1 24 GLU HG2 H 3.505 14.224 -2.800 1.00 . A A . 24 GLU HG2 1 1
2 1552 1 1 24 GLU HG3 H 4.041 13.307 -1.393 1.00 . A A . 24 GLU HG3 1 1
2 1553 1 1 24 GLU N N 3.851 10.112 -3.780 1.00 . A A . 24 GLU N 1 1
2 1554 1 1 24 GLU O O 1.861 13.092 -4.019 1.00 . A A . 24 GLU O 1 1
2 1555 1 1 24 GLU OE1 O 6.386 14.269 -1.385 1.00 . A A . 24 GLU OE1 1 1
2 1556 1 1 24 GLU OE2 O 5.700 15.451 -3.101 1.00 . A A . 24 GLU OE2 1 1
2 1557 1 1 25 GLU C C 0.380 11.999 -6.646 1.00 . A A . 25 GLU C 1 1
2 1558 1 1 25 GLU CA C 0.190 11.215 -5.346 1.00 . A A . 25 GLU CA 1 1
2 1559 1 1 25 GLU CB C -0.799 11.949 -4.425 1.00 . A A . 25 GLU CB 1 1
2 1560 1 1 25 GLU CD C -2.127 11.941 -2.274 1.00 . A A . 25 GLU CD 1 1
2 1561 1 1 25 GLU CG C -1.204 11.154 -3.189 1.00 . A A . 25 GLU CG 1 1
2 1562 1 1 25 GLU H H 1.820 10.044 -4.677 1.00 . A A . 25 GLU H 1 1
2 1563 1 1 25 GLU HA H -0.232 10.252 -5.599 1.00 . A A . 25 GLU HA 1 1
2 1564 1 1 25 GLU HB2 H -0.345 12.874 -4.097 1.00 . A A . 25 GLU HB2 1 1
2 1565 1 1 25 GLU HB3 H -1.695 12.181 -4.988 1.00 . A A . 25 GLU HB3 1 1
2 1566 1 1 25 GLU HG2 H -1.712 10.255 -3.505 1.00 . A A . 25 GLU HG2 1 1
2 1567 1 1 25 GLU HG3 H -0.313 10.889 -2.639 1.00 . A A . 25 GLU HG3 1 1
2 1568 1 1 25 GLU N N 1.464 10.956 -4.656 1.00 . A A . 25 GLU N 1 1
2 1569 1 1 25 GLU O O -0.599 12.380 -7.291 1.00 . A A . 25 GLU O 1 1
2 1570 1 1 25 GLU OE1 O -1.624 12.779 -1.497 1.00 . A A . 25 GLU OE1 1 1
2 1571 1 1 25 GLU OE2 O -3.359 11.741 -2.333 1.00 . A A . 25 GLU OE2 1 1
2 1572 1 1 26 GLN C C 1.585 11.997 -9.471 1.00 . A A . 26 GLN C 1 1
2 1573 1 1 26 GLN CA C 1.925 12.911 -8.295 1.00 . A A . 26 GLN CA 1 1
2 1574 1 1 26 GLN CB C 3.411 13.304 -8.337 1.00 . A A . 26 GLN CB 1 1
2 1575 1 1 26 GLN CD C 3.216 15.554 -7.177 1.00 . A A . 26 GLN CD 1 1
2 1576 1 1 26 GLN CG C 3.850 14.174 -7.163 1.00 . A A . 26 GLN CG 1 1
2 1577 1 1 26 GLN H H 2.367 11.891 -6.490 1.00 . A A . 26 GLN H 1 1
2 1578 1 1 26 GLN HA H 1.315 13.804 -8.346 1.00 . A A . 26 GLN HA 1 1
2 1579 1 1 26 GLN HB2 H 4.011 12.404 -8.333 1.00 . A A . 26 GLN HB2 1 1
2 1580 1 1 26 GLN HB3 H 3.605 13.849 -9.252 1.00 . A A . 26 GLN HB3 1 1
2 1581 1 1 26 GLN HE21 H 3.249 15.614 -5.193 1.00 . A A . 26 GLN HE21 1 1
2 1582 1 1 26 GLN HE22 H 2.582 17.001 -5.977 1.00 . A A . 26 GLN HE22 1 1
2 1583 1 1 26 GLN HG2 H 3.578 13.679 -6.241 1.00 . A A . 26 GLN HG2 1 1
2 1584 1 1 26 GLN HG3 H 4.924 14.289 -7.201 1.00 . A A . 26 GLN HG3 1 1
2 1585 1 1 26 GLN N N 1.627 12.215 -7.043 1.00 . A A . 26 GLN N 1 1
2 1586 1 1 26 GLN NE2 N 2.993 16.113 -5.998 1.00 . A A . 26 GLN NE2 1 1
2 1587 1 1 26 GLN O O 2.167 10.931 -9.608 1.00 . A A . 26 GLN O 1 1
2 1588 1 1 26 GLN OE1 O 2.927 16.111 -8.237 1.00 . A A . 26 GLN OE1 1 1
2 1589 1 1 27 HIS C C 0.140 12.281 -12.718 1.00 . A A . 27 HIS C 1 1
2 1590 1 1 27 HIS CA C 0.166 11.535 -11.390 1.00 . A A . 27 HIS CA 1 1
2 1591 1 1 27 HIS CB C -1.230 10.984 -11.053 1.00 . A A . 27 HIS CB 1 1
2 1592 1 1 27 HIS CD2 C -3.168 12.674 -11.452 1.00 . A A . 27 HIS CD2 1 1
2 1593 1 1 27 HIS CE1 C -3.332 13.457 -9.414 1.00 . A A . 27 HIS CE1 1 1
2 1594 1 1 27 HIS CG C -2.238 12.041 -10.697 1.00 . A A . 27 HIS CG 1 1
2 1595 1 1 27 HIS H H 0.266 13.302 -10.214 1.00 . A A . 27 HIS H 1 1
2 1596 1 1 27 HIS HA H 0.853 10.704 -11.479 1.00 . A A . 27 HIS HA 1 1
2 1597 1 1 27 HIS HB2 H -1.611 10.439 -11.905 1.00 . A A . 27 HIS HB2 1 1
2 1598 1 1 27 HIS HB3 H -1.147 10.308 -10.213 1.00 . A A . 27 HIS HB3 1 1
2 1599 1 1 27 HIS HD1 H -1.831 12.305 -8.641 1.00 . A A . 27 HIS HD1 1 1
2 1600 1 1 27 HIS HD2 H -3.356 12.518 -12.505 1.00 . A A . 27 HIS HD2 1 1
2 1601 1 1 27 HIS HE1 H -3.655 14.028 -8.555 1.00 . A A . 27 HIS HE1 1 1
2 1602 1 1 27 HIS HE2 H -4.580 14.127 -10.893 1.00 . A A . 27 HIS HE2 1 1
2 1603 1 1 27 HIS N N 0.642 12.400 -10.311 1.00 . A A . 27 HIS N 1 1
2 1604 1 1 27 HIS ND1 N -2.370 12.556 -9.423 1.00 . A A . 27 HIS ND1 1 1
2 1605 1 1 27 HIS NE2 N -3.829 13.548 -10.628 1.00 . A A . 27 HIS NE2 1 1
2 1606 1 1 27 HIS O O -0.436 13.366 -12.817 1.00 . A A . 27 HIS O 1 1
2 1607 1 1 28 SER C C 1.473 11.335 -16.048 1.00 . A A . 28 SER C 1 1
2 1608 1 1 28 SER CA C 0.832 12.298 -15.058 1.00 . A A . 28 SER CA 1 1
2 1609 1 1 28 SER CB C 1.641 13.607 -15.010 1.00 . A A . 28 SER CB 1 1
2 1610 1 1 28 SER H H 1.212 10.820 -13.584 1.00 . A A . 28 SER H 1 1
2 1611 1 1 28 SER HA H -0.178 12.513 -15.379 1.00 . A A . 28 SER HA 1 1
2 1612 1 1 28 SER HB2 H 1.145 14.307 -14.353 1.00 . A A . 28 SER HB2 1 1
2 1613 1 1 28 SER HB3 H 2.632 13.403 -14.631 1.00 . A A . 28 SER HB3 1 1
2 1614 1 1 28 SER HG H 2.425 13.727 -16.814 1.00 . A A . 28 SER HG 1 1
2 1615 1 1 28 SER N N 0.769 11.694 -13.732 1.00 . A A . 28 SER N 1 1
2 1616 1 1 28 SER O O 2.107 10.353 -15.654 1.00 . A A . 28 SER O 1 1
2 1617 1 1 28 SER OG O 1.759 14.203 -16.297 1.00 . A A . 28 SER OG 1 1
2 1618 1 1 29 LEU C C 3.463 11.399 -18.352 1.00 . A A . 29 LEU C 1 1
2 1619 1 1 29 LEU CA C 2.018 10.906 -18.376 1.00 . A A . 29 LEU CA 1 1
2 1620 1 1 29 LEU CB C 1.381 11.113 -19.771 1.00 . A A . 29 LEU CB 1 1
2 1621 1 1 29 LEU CD1 C 1.013 12.536 -21.819 1.00 . A A . 29 LEU CD1 1 1
2 1622 1 1 29 LEU CD2 C 0.569 13.511 -19.559 1.00 . A A . 29 LEU CD2 1 1
2 1623 1 1 29 LEU CG C 1.442 12.542 -20.356 1.00 . A A . 29 LEU CG 1 1
2 1624 1 1 29 LEU H H 0.635 12.296 -17.582 1.00 . A A . 29 LEU H 1 1
2 1625 1 1 29 LEU HA H 2.005 9.852 -18.133 1.00 . A A . 29 LEU HA 1 1
2 1626 1 1 29 LEU HB2 H 1.878 10.447 -20.463 1.00 . A A . 29 LEU HB2 1 1
2 1627 1 1 29 LEU HB3 H 0.343 10.820 -19.711 1.00 . A A . 29 LEU HB3 1 1
2 1628 1 1 29 LEU HD11 H 1.120 13.530 -22.230 1.00 . A A . 29 LEU HD11 1 1
2 1629 1 1 29 LEU HD12 H -0.020 12.226 -21.892 1.00 . A A . 29 LEU HD12 1 1
2 1630 1 1 29 LEU HD13 H 1.634 11.849 -22.376 1.00 . A A . 29 LEU HD13 1 1
2 1631 1 1 29 LEU HD21 H 0.629 14.496 -19.998 1.00 . A A . 29 LEU HD21 1 1
2 1632 1 1 29 LEU HD22 H 0.915 13.554 -18.537 1.00 . A A . 29 LEU HD22 1 1
2 1633 1 1 29 LEU HD23 H -0.456 13.172 -19.575 1.00 . A A . 29 LEU HD23 1 1
2 1634 1 1 29 LEU HG H 2.462 12.896 -20.311 1.00 . A A . 29 LEU HG 1 1
2 1635 1 1 29 LEU N N 1.282 11.606 -17.333 1.00 . A A . 29 LEU N 1 1
2 1636 1 1 29 LEU O O 3.711 12.608 -18.301 1.00 . A A . 29 LEU O 1 1
2 1637 1 1 30 TRP C C 6.509 10.911 -19.543 1.00 . A A . 30 TRP C 1 1
2 1638 1 1 30 TRP CA C 5.816 10.803 -18.186 1.00 . A A . 30 TRP CA 1 1
2 1639 1 1 30 TRP CB C 6.508 9.750 -17.304 1.00 . A A . 30 TRP CB 1 1
2 1640 1 1 30 TRP CD1 C 5.377 7.500 -17.825 1.00 . A A . 30 TRP CD1 1 1
2 1641 1 1 30 TRP CD2 C 7.512 7.632 -18.487 1.00 . A A . 30 TRP CD2 1 1
2 1642 1 1 30 TRP CE2 C 7.015 6.360 -18.822 1.00 . A A . 30 TRP CE2 1 1
2 1643 1 1 30 TRP CE3 C 8.834 7.945 -18.809 1.00 . A A . 30 TRP CE3 1 1
2 1644 1 1 30 TRP CG C 6.448 8.350 -17.851 1.00 . A A . 30 TRP CG 1 1
2 1645 1 1 30 TRP CH2 C 9.092 5.732 -19.759 1.00 . A A . 30 TRP CH2 1 1
2 1646 1 1 30 TRP CZ2 C 7.801 5.399 -19.458 1.00 . A A . 30 TRP CZ2 1 1
2 1647 1 1 30 TRP CZ3 C 9.611 6.991 -19.439 1.00 . A A . 30 TRP CZ3 1 1
2 1648 1 1 30 TRP H H 4.150 9.535 -18.472 1.00 . A A . 30 TRP H 1 1
2 1649 1 1 30 TRP HA H 5.875 11.762 -17.689 1.00 . A A . 30 TRP HA 1 1
2 1650 1 1 30 TRP HB2 H 7.549 10.015 -17.190 1.00 . A A . 30 TRP HB2 1 1
2 1651 1 1 30 TRP HB3 H 6.040 9.745 -16.329 1.00 . A A . 30 TRP HB3 1 1
2 1652 1 1 30 TRP HD1 H 4.411 7.748 -17.406 1.00 . A A . 30 TRP HD1 1 1
2 1653 1 1 30 TRP HE1 H 5.111 5.533 -18.512 1.00 . A A . 30 TRP HE1 1 1
2 1654 1 1 30 TRP HE3 H 9.252 8.912 -18.572 1.00 . A A . 30 TRP HE3 1 1
2 1655 1 1 30 TRP HH2 H 9.734 5.017 -20.250 1.00 . A A . 30 TRP HH2 1 1
2 1656 1 1 30 TRP HZ2 H 7.418 4.423 -19.707 1.00 . A A . 30 TRP HZ2 1 1
2 1657 1 1 30 TRP HZ3 H 10.638 7.216 -19.694 1.00 . A A . 30 TRP HZ3 1 1
2 1658 1 1 30 TRP N N 4.404 10.470 -18.347 1.00 . A A . 30 TRP N 1 1
2 1659 1 1 30 TRP NE1 N 5.710 6.303 -18.408 1.00 . A A . 30 TRP NE1 1 1
2 1660 1 1 30 TRP O O 6.205 10.148 -20.461 1.00 . A A . 30 TRP O 1 1
2 1661 1 1 31 PRO C C 9.111 10.833 -21.192 1.00 . A A . 31 PRO C 1 1
2 1662 1 1 31 PRO CA C 8.202 12.039 -20.937 1.00 . A A . 31 PRO CA 1 1
2 1663 1 1 31 PRO CB C 9.029 13.315 -20.695 1.00 . A A . 31 PRO CB 1 1
2 1664 1 1 31 PRO CD C 7.804 12.882 -18.692 1.00 . A A . 31 PRO CD 1 1
2 1665 1 1 31 PRO CG C 8.377 13.988 -19.532 1.00 . A A . 31 PRO CG 1 1
2 1666 1 1 31 PRO HA H 7.550 12.183 -21.788 1.00 . A A . 31 PRO HA 1 1
2 1667 1 1 31 PRO HB2 H 10.053 13.048 -20.472 1.00 . A A . 31 PRO HB2 1 1
2 1668 1 1 31 PRO HB3 H 9.002 13.939 -21.577 1.00 . A A . 31 PRO HB3 1 1
2 1669 1 1 31 PRO HD2 H 8.549 12.494 -18.010 1.00 . A A . 31 PRO HD2 1 1
2 1670 1 1 31 PRO HD3 H 6.935 13.227 -18.151 1.00 . A A . 31 PRO HD3 1 1
2 1671 1 1 31 PRO HG2 H 9.111 14.547 -18.969 1.00 . A A . 31 PRO HG2 1 1
2 1672 1 1 31 PRO HG3 H 7.590 14.644 -19.877 1.00 . A A . 31 PRO HG3 1 1
2 1673 1 1 31 PRO N N 7.434 11.874 -19.699 1.00 . A A . 31 PRO N 1 1
2 1674 1 1 31 PRO O O 10.140 10.665 -20.532 1.00 . A A . 31 PRO O 1 1
2 1675 1 1 32 ALA C C 10.886 9.036 -22.851 1.00 . A A . 32 ALA C 1 1
2 1676 1 1 32 ALA CA C 9.434 8.761 -22.457 1.00 . A A . 32 ALA CA 1 1
2 1677 1 1 32 ALA CB C 8.717 8.001 -23.567 1.00 . A A . 32 ALA CB 1 1
2 1678 1 1 32 ALA H H 7.908 10.217 -22.661 1.00 . A A . 32 ALA H 1 1
2 1679 1 1 32 ALA HA H 9.427 8.143 -21.571 1.00 . A A . 32 ALA HA 1 1
2 1680 1 1 32 ALA HB1 H 7.704 7.781 -23.257 1.00 . A A . 32 ALA HB1 1 1
2 1681 1 1 32 ALA HB2 H 9.240 7.077 -23.771 1.00 . A A . 32 ALA HB2 1 1
2 1682 1 1 32 ALA HB3 H 8.695 8.606 -24.462 1.00 . A A . 32 ALA HB3 1 1
2 1683 1 1 32 ALA N N 8.715 9.997 -22.148 1.00 . A A . 32 ALA N 1 1
2 1684 1 1 32 ALA O O 11.764 8.192 -22.659 1.00 . A A . 32 ALA O 1 1
2 1685 1 1 33 PHE C C 13.187 11.461 -22.810 1.00 . A A . 33 PHE C 1 1
2 1686 1 1 33 PHE CA C 12.461 10.613 -23.856 1.00 . A A . 33 PHE CA 1 1
2 1687 1 1 33 PHE CB C 12.340 11.369 -25.187 1.00 . A A . 33 PHE CB 1 1
2 1688 1 1 33 PHE CD1 C 12.328 9.692 -27.068 1.00 . A A . 33 PHE CD1 1 1
2 1689 1 1 33 PHE CD2 C 10.259 10.702 -26.443 1.00 . A A . 33 PHE CD2 1 1
2 1690 1 1 33 PHE CE1 C 11.677 8.955 -28.040 1.00 . A A . 33 PHE CE1 1 1
2 1691 1 1 33 PHE CE2 C 9.605 9.970 -27.414 1.00 . A A . 33 PHE CE2 1 1
2 1692 1 1 33 PHE CG C 11.629 10.574 -26.257 1.00 . A A . 33 PHE CG 1 1
2 1693 1 1 33 PHE CZ C 10.314 9.095 -28.213 1.00 . A A . 33 PHE CZ 1 1
2 1694 1 1 33 PHE H H 10.395 10.870 -23.469 1.00 . A A . 33 PHE H 1 1
2 1695 1 1 33 PHE HA H 13.034 9.710 -24.021 1.00 . A A . 33 PHE HA 1 1
2 1696 1 1 33 PHE HB2 H 11.789 12.286 -25.028 1.00 . A A . 33 PHE HB2 1 1
2 1697 1 1 33 PHE HB3 H 13.329 11.611 -25.550 1.00 . A A . 33 PHE HB3 1 1
2 1698 1 1 33 PHE HD1 H 13.395 9.582 -26.935 1.00 . A A . 33 PHE HD1 1 1
2 1699 1 1 33 PHE HD2 H 9.704 11.386 -25.820 1.00 . A A . 33 PHE HD2 1 1
2 1700 1 1 33 PHE HE1 H 12.232 8.271 -28.663 1.00 . A A . 33 PHE HE1 1 1
2 1701 1 1 33 PHE HE2 H 8.539 10.082 -27.549 1.00 . A A . 33 PHE HE2 1 1
2 1702 1 1 33 PHE HZ H 9.802 8.520 -28.973 1.00 . A A . 33 PHE HZ 1 1
2 1703 1 1 33 PHE N N 11.131 10.228 -23.386 1.00 . A A . 33 PHE N 1 1
2 1704 1 1 33 PHE O O 14.106 12.222 -23.132 1.00 . A A . 33 PHE O 1 1
2 1705 1 1 34 ALA C C 13.705 11.081 -19.289 1.00 . A A . 34 ALA C 1 1
2 1706 1 1 34 ALA CA C 13.405 12.027 -20.444 1.00 . A A . 34 ALA CA 1 1
2 1707 1 1 34 ALA CB C 12.508 13.163 -19.969 1.00 . A A . 34 ALA CB 1 1
2 1708 1 1 34 ALA H H 12.045 10.690 -21.360 1.00 . A A . 34 ALA H 1 1
2 1709 1 1 34 ALA HA H 14.336 12.453 -20.794 1.00 . A A . 34 ALA HA 1 1
2 1710 1 1 34 ALA HB1 H 12.306 13.834 -20.791 1.00 . A A . 34 ALA HB1 1 1
2 1711 1 1 34 ALA HB2 H 13.001 13.704 -19.174 1.00 . A A . 34 ALA HB2 1 1
2 1712 1 1 34 ALA HB3 H 11.576 12.756 -19.599 1.00 . A A . 34 ALA HB3 1 1
2 1713 1 1 34 ALA N N 12.782 11.309 -21.553 1.00 . A A . 34 ALA N 1 1
2 1714 1 1 34 ALA O O 13.220 9.946 -19.259 1.00 . A A . 34 ALA O 1 1
2 1715 1 1 35 ASP C C 13.687 10.806 -16.163 1.00 . A A . 35 ASP C 1 1
2 1716 1 1 35 ASP CA C 14.842 10.776 -17.155 1.00 . A A . 35 ASP CA 1 1
2 1717 1 1 35 ASP CB C 16.123 11.298 -16.484 1.00 . A A . 35 ASP CB 1 1
2 1718 1 1 35 ASP CG C 15.982 12.704 -15.910 1.00 . A A . 35 ASP CG 1 1
2 1719 1 1 35 ASP H H 14.898 12.449 -18.454 1.00 . A A . 35 ASP H 1 1
2 1720 1 1 35 ASP HA H 15.004 9.751 -17.468 1.00 . A A . 35 ASP HA 1 1
2 1721 1 1 35 ASP HB2 H 16.394 10.630 -15.679 1.00 . A A . 35 ASP HB2 1 1
2 1722 1 1 35 ASP HB3 H 16.922 11.304 -17.215 1.00 . A A . 35 ASP HB3 1 1
2 1723 1 1 35 ASP N N 14.512 11.553 -18.346 1.00 . A A . 35 ASP N 1 1
2 1724 1 1 35 ASP O O 13.037 11.839 -15.980 1.00 . A A . 35 ASP O 1 1
2 1725 1 1 35 ASP OD1 O 16.255 13.680 -16.642 1.00 . A A . 35 ASP OD1 1 1
2 1726 1 1 35 ASP OD2 O 15.618 12.838 -14.723 1.00 . A A . 35 ASP OD2 1 1
2 1727 1 1 36 VAL C C 12.938 9.318 -13.166 1.00 . A A . 36 VAL C 1 1
2 1728 1 1 36 VAL CA C 12.346 9.551 -14.566 1.00 . A A . 36 VAL CA 1 1
2 1729 1 1 36 VAL CB C 11.374 8.394 -14.925 1.00 . A A . 36 VAL CB 1 1
2 1730 1 1 36 VAL CG1 C 10.047 8.553 -14.190 1.00 . A A . 36 VAL CG1 1 1
2 1731 1 1 36 VAL CG2 C 11.150 8.310 -16.435 1.00 . A A . 36 VAL CG2 1 1
2 1732 1 1 36 VAL H H 13.967 8.877 -15.748 1.00 . A A . 36 VAL H 1 1
2 1733 1 1 36 VAL HA H 11.787 10.480 -14.566 1.00 . A A . 36 VAL HA 1 1
2 1734 1 1 36 VAL HB H 11.824 7.464 -14.603 1.00 . A A . 36 VAL HB 1 1
2 1735 1 1 36 VAL HG11 H 9.387 7.737 -14.454 1.00 . A A . 36 VAL HG11 1 1
2 1736 1 1 36 VAL HG12 H 9.589 9.493 -14.467 1.00 . A A . 36 VAL HG12 1 1
2 1737 1 1 36 VAL HG13 H 10.223 8.542 -13.123 1.00 . A A . 36 VAL HG13 1 1
2 1738 1 1 36 VAL HG21 H 12.094 8.127 -16.931 1.00 . A A . 36 VAL HG21 1 1
2 1739 1 1 36 VAL HG22 H 10.731 9.238 -16.793 1.00 . A A . 36 VAL HG22 1 1
2 1740 1 1 36 VAL HG23 H 10.466 7.500 -16.655 1.00 . A A . 36 VAL HG23 1 1
2 1741 1 1 36 VAL N N 13.422 9.665 -15.543 1.00 . A A . 36 VAL N 1 1
2 1742 1 1 36 VAL O O 13.421 8.221 -12.872 1.00 . A A . 36 VAL O 1 1
2 1743 1 1 37 PRO C C 12.889 9.255 -10.035 1.00 . A A . 37 PRO C 1 1
2 1744 1 1 37 PRO CA C 13.545 10.288 -10.957 1.00 . A A . 37 PRO CA 1 1
2 1745 1 1 37 PRO CB C 13.350 11.703 -10.397 1.00 . A A . 37 PRO CB 1 1
2 1746 1 1 37 PRO CD C 12.254 11.648 -12.525 1.00 . A A . 37 PRO CD 1 1
2 1747 1 1 37 PRO CG C 12.199 12.273 -11.158 1.00 . A A . 37 PRO CG 1 1
2 1748 1 1 37 PRO HA H 14.603 10.074 -11.035 1.00 . A A . 37 PRO HA 1 1
2 1749 1 1 37 PRO HB2 H 13.135 11.648 -9.340 1.00 . A A . 37 PRO HB2 1 1
2 1750 1 1 37 PRO HB3 H 14.249 12.279 -10.555 1.00 . A A . 37 PRO HB3 1 1
2 1751 1 1 37 PRO HD2 H 11.256 11.510 -12.915 1.00 . A A . 37 PRO HD2 1 1
2 1752 1 1 37 PRO HD3 H 12.839 12.260 -13.194 1.00 . A A . 37 PRO HD3 1 1
2 1753 1 1 37 PRO HG2 H 11.267 12.021 -10.664 1.00 . A A . 37 PRO HG2 1 1
2 1754 1 1 37 PRO HG3 H 12.302 13.345 -11.232 1.00 . A A . 37 PRO HG3 1 1
2 1755 1 1 37 PRO N N 12.914 10.348 -12.290 1.00 . A A . 37 PRO N 1 1
2 1756 1 1 37 PRO O O 11.728 9.402 -9.673 1.00 . A A . 37 PRO O 1 1
2 1757 1 1 38 ALA C C 12.297 7.514 -7.675 1.00 . A A . 38 ALA C 1 1
2 1758 1 1 38 ALA CA C 13.171 7.093 -8.864 1.00 . A A . 38 ALA CA 1 1
2 1759 1 1 38 ALA CB C 14.345 6.256 -8.375 1.00 . A A . 38 ALA CB 1 1
2 1760 1 1 38 ALA H H 14.609 8.250 -9.906 1.00 . A A . 38 ALA H 1 1
2 1761 1 1 38 ALA HA H 12.579 6.476 -9.525 1.00 . A A . 38 ALA HA 1 1
2 1762 1 1 38 ALA HB1 H 14.952 6.843 -7.702 1.00 . A A . 38 ALA HB1 1 1
2 1763 1 1 38 ALA HB2 H 14.942 5.942 -9.218 1.00 . A A . 38 ALA HB2 1 1
2 1764 1 1 38 ALA HB3 H 13.974 5.383 -7.856 1.00 . A A . 38 ALA HB3 1 1
2 1765 1 1 38 ALA N N 13.663 8.235 -9.653 1.00 . A A . 38 ALA N 1 1
2 1766 1 1 38 ALA O O 12.471 8.595 -7.111 1.00 . A A . 38 ALA O 1 1
2 1767 1 1 39 GLY C C 9.003 6.975 -6.732 1.00 . A A . 39 GLY C 1 1
2 1768 1 1 39 GLY CA C 10.432 6.919 -6.215 1.00 . A A . 39 GLY CA 1 1
2 1769 1 1 39 GLY H H 11.353 5.747 -7.723 1.00 . A A . 39 GLY H 1 1
2 1770 1 1 39 GLY HA2 H 10.501 6.150 -5.459 1.00 . A A . 39 GLY HA2 1 1
2 1771 1 1 39 GLY HA3 H 10.680 7.872 -5.768 1.00 . A A . 39 GLY HA3 1 1
2 1772 1 1 39 GLY N N 11.383 6.624 -7.281 1.00 . A A . 39 GLY N 1 1
2 1773 1 1 39 GLY O O 8.113 7.532 -6.088 1.00 . A A . 39 GLY O 1 1
2 1774 1 1 40 TRP C C 7.039 4.932 -8.832 1.00 . A A . 40 TRP C 1 1
2 1775 1 1 40 TRP CA C 7.487 6.363 -8.563 1.00 . A A . 40 TRP CA 1 1
2 1776 1 1 40 TRP CB C 7.552 7.140 -9.886 1.00 . A A . 40 TRP CB 1 1
2 1777 1 1 40 TRP CD1 C 9.882 7.743 -10.724 1.00 . A A . 40 TRP CD1 1 1
2 1778 1 1 40 TRP CD2 C 9.174 5.746 -11.435 1.00 . A A . 40 TRP CD2 1 1
2 1779 1 1 40 TRP CE2 C 10.468 5.974 -11.944 1.00 . A A . 40 TRP CE2 1 1
2 1780 1 1 40 TRP CE3 C 8.529 4.547 -11.756 1.00 . A A . 40 TRP CE3 1 1
2 1781 1 1 40 TRP CG C 8.823 6.898 -10.649 1.00 . A A . 40 TRP CG 1 1
2 1782 1 1 40 TRP CH2 C 10.468 3.889 -13.053 1.00 . A A . 40 TRP CH2 1 1
2 1783 1 1 40 TRP CZ2 C 11.125 5.051 -12.754 1.00 . A A . 40 TRP CZ2 1 1
2 1784 1 1 40 TRP CZ3 C 9.181 3.633 -12.564 1.00 . A A . 40 TRP CZ3 1 1
2 1785 1 1 40 TRP H H 9.551 5.961 -8.362 1.00 . A A . 40 TRP H 1 1
2 1786 1 1 40 TRP HA H 6.767 6.836 -7.910 1.00 . A A . 40 TRP HA 1 1
2 1787 1 1 40 TRP HB2 H 6.724 6.850 -10.516 1.00 . A A . 40 TRP HB2 1 1
2 1788 1 1 40 TRP HB3 H 7.483 8.199 -9.679 1.00 . A A . 40 TRP HB3 1 1
2 1789 1 1 40 TRP HD1 H 9.924 8.707 -10.236 1.00 . A A . 40 TRP HD1 1 1
2 1790 1 1 40 TRP HE1 H 11.743 7.627 -11.681 1.00 . A A . 40 TRP HE1 1 1
2 1791 1 1 40 TRP HE3 H 7.536 4.332 -11.390 1.00 . A A . 40 TRP HE3 1 1
2 1792 1 1 40 TRP HH2 H 10.941 3.147 -13.679 1.00 . A A . 40 TRP HH2 1 1
2 1793 1 1 40 TRP HZ2 H 12.116 5.237 -13.139 1.00 . A A . 40 TRP HZ2 1 1
2 1794 1 1 40 TRP HZ3 H 8.697 2.701 -12.823 1.00 . A A . 40 TRP HZ3 1 1
2 1795 1 1 40 TRP N N 8.795 6.390 -7.909 1.00 . A A . 40 TRP N 1 1
2 1796 1 1 40 TRP NE1 N 10.878 7.200 -11.489 1.00 . A A . 40 TRP NE1 1 1
2 1797 1 1 40 TRP O O 7.689 3.971 -8.414 1.00 . A A . 40 TRP O 1 1
2 1798 1 1 41 ARG C C 4.572 3.737 -11.250 1.00 . A A . 41 ARG C 1 1
2 1799 1 1 41 ARG CA C 5.422 3.518 -9.995 1.00 . A A . 41 ARG CA 1 1
2 1800 1 1 41 ARG CB C 4.622 2.827 -8.875 1.00 . A A . 41 ARG CB 1 1
2 1801 1 1 41 ARG CD C 2.904 3.126 -7.038 1.00 . A A . 41 ARG CD 1 1
2 1802 1 1 41 ARG CG C 3.412 3.620 -8.389 1.00 . A A . 41 ARG CG 1 1
2 1803 1 1 41 ARG CZ C 3.549 3.748 -4.729 1.00 . A A . 41 ARG CZ 1 1
2 1804 1 1 41 ARG H H 5.430 5.614 -9.793 1.00 . A A . 41 ARG H 1 1
2 1805 1 1 41 ARG HA H 6.273 2.902 -10.257 1.00 . A A . 41 ARG HA 1 1
2 1806 1 1 41 ARG HB2 H 4.275 1.869 -9.237 1.00 . A A . 41 ARG HB2 1 1
2 1807 1 1 41 ARG HB3 H 5.279 2.660 -8.032 1.00 . A A . 41 ARG HB3 1 1
2 1808 1 1 41 ARG HD2 H 1.978 3.636 -6.806 1.00 . A A . 41 ARG HD2 1 1
2 1809 1 1 41 ARG HD3 H 2.723 2.062 -7.096 1.00 . A A . 41 ARG HD3 1 1
2 1810 1 1 41 ARG HE H 4.828 3.300 -6.199 1.00 . A A . 41 ARG HE 1 1
2 1811 1 1 41 ARG HG2 H 3.690 4.658 -8.295 1.00 . A A . 41 ARG HG2 1 1
2 1812 1 1 41 ARG HG3 H 2.617 3.526 -9.116 1.00 . A A . 41 ARG HG3 1 1
2 1813 1 1 41 ARG HH11 H 1.547 3.665 -5.029 1.00 . A A . 41 ARG HH11 1 1
2 1814 1 1 41 ARG HH12 H 2.033 4.140 -3.437 1.00 . A A . 41 ARG HH12 1 1
2 1815 1 1 41 ARG HH21 H 5.470 3.912 -4.102 1.00 . A A . 41 ARG HH21 1 1
2 1816 1 1 41 ARG HH22 H 4.263 4.283 -2.908 1.00 . A A . 41 ARG HH22 1 1
2 1817 1 1 41 ARG N N 5.929 4.805 -9.547 1.00 . A A . 41 ARG N 1 1
2 1818 1 1 41 ARG NE N 3.875 3.387 -5.970 1.00 . A A . 41 ARG NE 1 1
2 1819 1 1 41 ARG NH1 N 2.274 3.858 -4.372 1.00 . A A . 41 ARG NH1 1 1
2 1820 1 1 41 ARG NH2 N 4.501 3.996 -3.843 1.00 . A A . 41 ARG NH2 1 1
2 1821 1 1 41 ARG O O 3.669 4.578 -11.273 1.00 . A A . 41 ARG O 1 1
2 1822 1 1 42 VAL C C 3.012 2.287 -13.715 1.00 . A A . 42 VAL C 1 1
2 1823 1 1 42 VAL CA C 4.235 3.194 -13.599 1.00 . A A . 42 VAL CA 1 1
2 1824 1 1 42 VAL CB C 5.219 2.922 -14.770 1.00 . A A . 42 VAL CB 1 1
2 1825 1 1 42 VAL CG1 C 5.702 1.471 -14.769 1.00 . A A . 42 VAL CG1 1 1
2 1826 1 1 42 VAL CG2 C 4.586 3.289 -16.109 1.00 . A A . 42 VAL CG2 1 1
2 1827 1 1 42 VAL H H 5.590 2.327 -12.222 1.00 . A A . 42 VAL H 1 1
2 1828 1 1 42 VAL HA H 3.910 4.227 -13.663 1.00 . A A . 42 VAL HA 1 1
2 1829 1 1 42 VAL HB H 6.087 3.556 -14.628 1.00 . A A . 42 VAL HB 1 1
2 1830 1 1 42 VAL HG11 H 6.174 1.245 -13.821 1.00 . A A . 42 VAL HG11 1 1
2 1831 1 1 42 VAL HG12 H 6.417 1.328 -15.566 1.00 . A A . 42 VAL HG12 1 1
2 1832 1 1 42 VAL HG13 H 4.861 0.808 -14.918 1.00 . A A . 42 VAL HG13 1 1
2 1833 1 1 42 VAL HG21 H 5.288 3.094 -16.909 1.00 . A A . 42 VAL HG21 1 1
2 1834 1 1 42 VAL HG22 H 4.325 4.338 -16.111 1.00 . A A . 42 VAL HG22 1 1
2 1835 1 1 42 VAL HG23 H 3.694 2.699 -16.263 1.00 . A A . 42 VAL HG23 1 1
2 1836 1 1 42 VAL N N 4.893 3.009 -12.308 1.00 . A A . 42 VAL N 1 1
2 1837 1 1 42 VAL O O 3.051 1.128 -13.296 1.00 . A A . 42 VAL O 1 1
2 1838 1 1 43 VAL C C 0.540 1.494 -15.827 1.00 . A A . 43 VAL C 1 1
2 1839 1 1 43 VAL CA C 0.689 2.027 -14.404 1.00 . A A . 43 VAL CA 1 1
2 1840 1 1 43 VAL CB C -0.576 2.828 -13.998 1.00 . A A . 43 VAL CB 1 1
2 1841 1 1 43 VAL CG1 C -0.530 3.190 -12.516 1.00 . A A . 43 VAL CG1 1 1
2 1842 1 1 43 VAL CG2 C -0.738 4.083 -14.849 1.00 . A A . 43 VAL CG2 1 1
2 1843 1 1 43 VAL H H 1.941 3.744 -14.613 1.00 . A A . 43 VAL H 1 1
2 1844 1 1 43 VAL HA H 0.772 1.178 -13.734 1.00 . A A . 43 VAL HA 1 1
2 1845 1 1 43 VAL HB H -1.441 2.197 -14.160 1.00 . A A . 43 VAL HB 1 1
2 1846 1 1 43 VAL HG11 H -1.423 3.736 -12.249 1.00 . A A . 43 VAL HG11 1 1
2 1847 1 1 43 VAL HG12 H 0.338 3.804 -12.319 1.00 . A A . 43 VAL HG12 1 1
2 1848 1 1 43 VAL HG13 H -0.471 2.286 -11.927 1.00 . A A . 43 VAL HG13 1 1
2 1849 1 1 43 VAL HG21 H 0.115 4.731 -14.708 1.00 . A A . 43 VAL HG21 1 1
2 1850 1 1 43 VAL HG22 H -1.638 4.608 -14.555 1.00 . A A . 43 VAL HG22 1 1
2 1851 1 1 43 VAL HG23 H -0.810 3.805 -15.890 1.00 . A A . 43 VAL HG23 1 1
2 1852 1 1 43 VAL N N 1.917 2.813 -14.272 1.00 . A A . 43 VAL N 1 1
2 1853 1 1 43 VAL O O -0.152 0.503 -16.062 1.00 . A A . 43 VAL O 1 1
2 1854 1 1 44 HIS C C 2.534 2.169 -18.819 1.00 . A A . 44 HIS C 1 1
2 1855 1 1 44 HIS CA C 1.225 1.728 -18.168 1.00 . A A . 44 HIS CA 1 1
2 1856 1 1 44 HIS CB C 0.029 2.300 -18.946 1.00 . A A . 44 HIS CB 1 1
2 1857 1 1 44 HIS CD2 C -1.776 0.459 -18.676 1.00 . A A . 44 HIS CD2 1 1
2 1858 1 1 44 HIS CE1 C -3.343 1.672 -17.747 1.00 . A A . 44 HIS CE1 1 1
2 1859 1 1 44 HIS CG C -1.296 1.719 -18.558 1.00 . A A . 44 HIS CG 1 1
2 1860 1 1 44 HIS H H 1.691 2.974 -16.520 1.00 . A A . 44 HIS H 1 1
2 1861 1 1 44 HIS HA H 1.174 0.648 -18.183 1.00 . A A . 44 HIS HA 1 1
2 1862 1 1 44 HIS HB2 H -0.020 3.367 -18.785 1.00 . A A . 44 HIS HB2 1 1
2 1863 1 1 44 HIS HB3 H 0.174 2.112 -20.000 1.00 . A A . 44 HIS HB3 1 1
2 1864 1 1 44 HIS HD1 H -2.266 3.410 -17.761 1.00 . A A . 44 HIS HD1 1 1
2 1865 1 1 44 HIS HD2 H -1.254 -0.387 -19.104 1.00 . A A . 44 HIS HD2 1 1
2 1866 1 1 44 HIS HE1 H -4.282 1.981 -17.309 1.00 . A A . 44 HIS HE1 1 1
2 1867 1 1 44 HIS HE2 H -3.546 -0.354 -17.905 1.00 . A A . 44 HIS HE2 1 1
2 1868 1 1 44 HIS N N 1.198 2.162 -16.770 1.00 . A A . 44 HIS N 1 1
2 1869 1 1 44 HIS ND1 N -2.305 2.455 -17.973 1.00 . A A . 44 HIS ND1 1 1
2 1870 1 1 44 HIS NE2 N -3.049 0.454 -18.163 1.00 . A A . 44 HIS NE2 1 1
2 1871 1 1 44 HIS O O 2.936 3.329 -18.673 1.00 . A A . 44 HIS O 1 1
2 1872 1 1 45 GLY C C 4.405 2.013 -21.546 1.00 . A A . 45 GLY C 1 1
2 1873 1 1 45 GLY CA C 4.494 1.496 -20.119 1.00 . A A . 45 GLY CA 1 1
2 1874 1 1 45 GLY H H 2.759 0.373 -19.668 1.00 . A A . 45 GLY H 1 1
2 1875 1 1 45 GLY HA2 H 5.020 2.225 -19.517 1.00 . A A . 45 GLY HA2 1 1
2 1876 1 1 45 GLY HA3 H 5.060 0.576 -20.118 1.00 . A A . 45 GLY HA3 1 1
2 1877 1 1 45 GLY N N 3.184 1.242 -19.527 1.00 . A A . 45 GLY N 1 1
2 1878 1 1 45 GLY O O 3.312 2.091 -22.105 1.00 . A A . 45 GLY O 1 1
2 1879 1 1 46 GLU C C 4.751 2.271 -24.470 1.00 . A A . 46 GLU C 1 1
2 1880 1 1 46 GLU CA C 5.657 2.979 -23.452 1.00 . A A . 46 GLU CA 1 1
2 1881 1 1 46 GLU CB C 7.124 2.966 -23.937 1.00 . A A . 46 GLU CB 1 1
2 1882 1 1 46 GLU CD C 6.767 4.414 -26.010 1.00 . A A . 46 GLU CD 1 1
2 1883 1 1 46 GLU CG C 7.551 4.209 -24.723 1.00 . A A . 46 GLU CG 1 1
2 1884 1 1 46 GLU H H 6.399 2.147 -21.650 1.00 . A A . 46 GLU H 1 1
2 1885 1 1 46 GLU HA H 5.332 4.004 -23.347 1.00 . A A . 46 GLU HA 1 1
2 1886 1 1 46 GLU HB2 H 7.773 2.882 -23.076 1.00 . A A . 46 GLU HB2 1 1
2 1887 1 1 46 GLU HB3 H 7.278 2.099 -24.567 1.00 . A A . 46 GLU HB3 1 1
2 1888 1 1 46 GLU HG2 H 7.411 5.077 -24.096 1.00 . A A . 46 GLU HG2 1 1
2 1889 1 1 46 GLU HG3 H 8.601 4.117 -24.969 1.00 . A A . 46 GLU HG3 1 1
2 1890 1 1 46 GLU N N 5.567 2.345 -22.127 1.00 . A A . 46 GLU N 1 1
2 1891 1 1 46 GLU O O 4.796 1.045 -24.604 1.00 . A A . 46 GLU O 1 1
2 1892 1 1 46 GLU OE1 O 7.198 3.909 -27.068 1.00 . A A . 46 GLU OE1 1 1
2 1893 1 1 46 GLU OE2 O 5.731 5.107 -25.977 1.00 . A A . 46 GLU OE2 1 1
2 1894 1 1 47 ALA C C 2.753 3.407 -27.332 1.00 . A A . 47 ALA C 1 1
2 1895 1 1 47 ALA CA C 2.954 2.506 -26.111 1.00 . A A . 47 ALA CA 1 1
2 1896 1 1 47 ALA CB C 1.641 2.297 -25.372 1.00 . A A . 47 ALA CB 1 1
2 1897 1 1 47 ALA H H 4.058 4.027 -25.137 1.00 . A A . 47 ALA H 1 1
2 1898 1 1 47 ALA HA H 3.304 1.539 -26.451 1.00 . A A . 47 ALA HA 1 1
2 1899 1 1 47 ALA HB1 H 1.261 3.250 -25.030 1.00 . A A . 47 ALA HB1 1 1
2 1900 1 1 47 ALA HB2 H 1.804 1.650 -24.522 1.00 . A A . 47 ALA HB2 1 1
2 1901 1 1 47 ALA HB3 H 0.916 1.842 -26.038 1.00 . A A . 47 ALA HB3 1 1
2 1902 1 1 47 ALA N N 3.956 3.053 -25.199 1.00 . A A . 47 ALA N 1 1
2 1903 1 1 47 ALA O O 3.354 4.478 -27.442 1.00 . A A . 47 ALA O 1 1
2 1904 1 1 48 ASP C C 0.512 4.571 -29.539 1.00 . A A . 48 ASP C 1 1
2 1905 1 1 48 ASP CA C 1.711 3.622 -29.535 1.00 . A A . 48 ASP CA 1 1
2 1906 1 1 48 ASP CB C 1.543 2.555 -30.625 1.00 . A A . 48 ASP CB 1 1
2 1907 1 1 48 ASP CG C 2.724 1.595 -30.679 1.00 . A A . 48 ASP CG 1 1
2 1908 1 1 48 ASP H H 1.339 2.185 -28.027 1.00 . A A . 48 ASP H 1 1
2 1909 1 1 48 ASP HA H 2.605 4.195 -29.745 1.00 . A A . 48 ASP HA 1 1
2 1910 1 1 48 ASP HB2 H 0.644 1.986 -30.428 1.00 . A A . 48 ASP HB2 1 1
2 1911 1 1 48 ASP HB3 H 1.451 3.040 -31.587 1.00 . A A . 48 ASP HB3 1 1
2 1912 1 1 48 ASP N N 1.884 2.970 -28.237 1.00 . A A . 48 ASP N 1 1
2 1913 1 1 48 ASP O O -0.218 4.685 -28.548 1.00 . A A . 48 ASP O 1 1
2 1914 1 1 48 ASP OD1 O 3.701 1.880 -31.401 1.00 . A A . 48 ASP OD1 1 1
2 1915 1 1 48 ASP OD2 O 2.688 0.558 -29.980 1.00 . A A . 48 ASP OD2 1 1
2 1916 1 1 49 ARG C C -2.136 5.551 -30.636 1.00 . A A . 49 ARG C 1 1
2 1917 1 1 49 ARG CA C -0.768 6.220 -30.826 1.00 . A A . 49 ARG CA 1 1
2 1918 1 1 49 ARG CB C -0.657 6.893 -32.210 1.00 . A A . 49 ARG CB 1 1
2 1919 1 1 49 ARG CD C -2.969 7.833 -32.744 1.00 . A A . 49 ARG CD 1 1
2 1920 1 1 49 ARG CG C -1.516 8.149 -32.395 1.00 . A A . 49 ARG CG 1 1
2 1921 1 1 49 ARG CZ C -4.787 9.159 -33.771 1.00 . A A . 49 ARG CZ 1 1
2 1922 1 1 49 ARG H H 0.903 5.065 -31.435 1.00 . A A . 49 ARG H 1 1
2 1923 1 1 49 ARG HA H -0.637 6.970 -30.060 1.00 . A A . 49 ARG HA 1 1
2 1924 1 1 49 ARG HB2 H 0.375 7.172 -32.372 1.00 . A A . 49 ARG HB2 1 1
2 1925 1 1 49 ARG HB3 H -0.941 6.176 -32.967 1.00 . A A . 49 ARG HB3 1 1
2 1926 1 1 49 ARG HD2 H -2.991 7.255 -33.657 1.00 . A A . 49 ARG HD2 1 1
2 1927 1 1 49 ARG HD3 H -3.407 7.255 -31.943 1.00 . A A . 49 ARG HD3 1 1
2 1928 1 1 49 ARG HE H -3.499 9.839 -32.399 1.00 . A A . 49 ARG HE 1 1
2 1929 1 1 49 ARG HG2 H -1.501 8.719 -31.478 1.00 . A A . 49 ARG HG2 1 1
2 1930 1 1 49 ARG HG3 H -1.091 8.744 -33.190 1.00 . A A . 49 ARG HG3 1 1
2 1931 1 1 49 ARG HH11 H -4.677 7.241 -34.421 1.00 . A A . 49 ARG HH11 1 1
2 1932 1 1 49 ARG HH12 H -5.951 8.189 -35.119 1.00 . A A . 49 ARG HH12 1 1
2 1933 1 1 49 ARG HH21 H -5.168 11.099 -33.325 1.00 . A A . 49 ARG HH21 1 1
2 1934 1 1 49 ARG HH22 H -6.216 10.390 -34.511 1.00 . A A . 49 ARG HH22 1 1
2 1935 1 1 49 ARG N N 0.308 5.239 -30.673 1.00 . A A . 49 ARG N 1 1
2 1936 1 1 49 ARG NE N -3.757 9.052 -32.933 1.00 . A A . 49 ARG NE 1 1
2 1937 1 1 49 ARG NH1 N -5.165 8.115 -34.499 1.00 . A A . 49 ARG NH1 1 1
2 1938 1 1 49 ARG NH2 N -5.442 10.306 -33.877 1.00 . A A . 49 ARG NH2 1 1
2 1939 1 1 49 ARG O O -3.011 6.078 -29.939 1.00 . A A . 49 ARG O 1 1
2 1940 1 1 50 ALA C C -3.761 3.347 -29.577 1.00 . A A . 50 ALA C 1 1
2 1941 1 1 50 ALA CA C -3.518 3.585 -31.064 1.00 . A A . 50 ALA CA 1 1
2 1942 1 1 50 ALA CB C -3.389 2.256 -31.805 1.00 . A A . 50 ALA CB 1 1
2 1943 1 1 50 ALA H H -1.609 4.060 -31.858 1.00 . A A . 50 ALA H 1 1
2 1944 1 1 50 ALA HA H -4.354 4.129 -31.480 1.00 . A A . 50 ALA HA 1 1
2 1945 1 1 50 ALA HB1 H -4.293 1.678 -31.675 1.00 . A A . 50 ALA HB1 1 1
2 1946 1 1 50 ALA HB2 H -2.549 1.701 -31.412 1.00 . A A . 50 ALA HB2 1 1
2 1947 1 1 50 ALA HB3 H -3.233 2.444 -32.857 1.00 . A A . 50 ALA HB3 1 1
2 1948 1 1 50 ALA N N -2.309 4.386 -31.252 1.00 . A A . 50 ALA N 1 1
2 1949 1 1 50 ALA O O -4.883 3.464 -29.082 1.00 . A A . 50 ALA O 1 1
2 1950 1 1 51 ALA C C -3.100 4.070 -26.674 1.00 . A A . 51 ALA C 1 1
2 1951 1 1 51 ALA CA C -2.717 2.799 -27.438 1.00 . A A . 51 ALA CA 1 1
2 1952 1 1 51 ALA CB C -1.367 2.271 -26.979 1.00 . A A . 51 ALA CB 1 1
2 1953 1 1 51 ALA H H -1.818 2.989 -29.336 1.00 . A A . 51 ALA H 1 1
2 1954 1 1 51 ALA HA H -3.455 2.036 -27.249 1.00 . A A . 51 ALA HA 1 1
2 1955 1 1 51 ALA HB1 H -0.604 3.016 -27.161 1.00 . A A . 51 ALA HB1 1 1
2 1956 1 1 51 ALA HB2 H -1.126 1.370 -27.525 1.00 . A A . 51 ALA HB2 1 1
2 1957 1 1 51 ALA HB3 H -1.406 2.050 -25.923 1.00 . A A . 51 ALA HB3 1 1
2 1958 1 1 51 ALA N N -2.677 3.046 -28.872 1.00 . A A . 51 ALA N 1 1
2 1959 1 1 51 ALA O O -3.737 4.013 -25.613 1.00 . A A . 51 ALA O 1 1
2 1960 1 1 52 CYS C C -4.620 6.642 -26.731 1.00 . A A . 52 CYS C 1 1
2 1961 1 1 52 CYS CA C -3.103 6.514 -26.665 1.00 . A A . 52 CYS CA 1 1
2 1962 1 1 52 CYS CB C -2.433 7.665 -27.427 1.00 . A A . 52 CYS CB 1 1
2 1963 1 1 52 CYS H H -2.076 5.198 -27.979 1.00 . A A . 52 CYS H 1 1
2 1964 1 1 52 CYS HA H -2.797 6.554 -25.629 1.00 . A A . 52 CYS HA 1 1
2 1965 1 1 52 CYS HB2 H -1.360 7.575 -27.329 1.00 . A A . 52 CYS HB2 1 1
2 1966 1 1 52 CYS HB3 H -2.696 7.600 -28.474 1.00 . A A . 52 CYS HB3 1 1
2 1967 1 1 52 CYS HG H -1.921 9.763 -26.064 1.00 . A A . 52 CYS HG 1 1
2 1968 1 1 52 CYS N N -2.688 5.221 -27.208 1.00 . A A . 52 CYS N 1 1
2 1969 1 1 52 CYS O O -5.277 6.934 -25.726 1.00 . A A . 52 CYS O 1 1
2 1970 1 1 52 CYS SG S -2.895 9.316 -26.846 1.00 . A A . 52 CYS SG 1 1
2 1971 1 1 53 LEU C C -7.344 5.495 -27.194 1.00 . A A . 53 LEU C 1 1
2 1972 1 1 53 LEU CA C -6.609 6.448 -28.135 1.00 . A A . 53 LEU CA 1 1
2 1973 1 1 53 LEU CB C -6.939 6.095 -29.592 1.00 . A A . 53 LEU CB 1 1
2 1974 1 1 53 LEU CD1 C -6.586 6.467 -32.056 1.00 . A A . 53 LEU CD1 1 1
2 1975 1 1 53 LEU CD2 C -6.728 8.439 -30.507 1.00 . A A . 53 LEU CD2 1 1
2 1976 1 1 53 LEU CG C -6.277 6.986 -30.656 1.00 . A A . 53 LEU CG 1 1
2 1977 1 1 53 LEU H H -4.575 6.139 -28.671 1.00 . A A . 53 LEU H 1 1
2 1978 1 1 53 LEU HA H -6.933 7.459 -27.935 1.00 . A A . 53 LEU HA 1 1
2 1979 1 1 53 LEU HB2 H -6.629 5.074 -29.768 1.00 . A A . 53 LEU HB2 1 1
2 1980 1 1 53 LEU HB3 H -8.010 6.156 -29.720 1.00 . A A . 53 LEU HB3 1 1
2 1981 1 1 53 LEU HD11 H -6.099 7.094 -32.788 1.00 . A A . 53 LEU HD11 1 1
2 1982 1 1 53 LEU HD12 H -7.655 6.483 -32.220 1.00 . A A . 53 LEU HD12 1 1
2 1983 1 1 53 LEU HD13 H -6.224 5.453 -32.154 1.00 . A A . 53 LEU HD13 1 1
2 1984 1 1 53 LEU HD21 H -6.436 8.811 -29.535 1.00 . A A . 53 LEU HD21 1 1
2 1985 1 1 53 LEU HD22 H -7.803 8.498 -30.607 1.00 . A A . 53 LEU HD22 1 1
2 1986 1 1 53 LEU HD23 H -6.263 9.041 -31.275 1.00 . A A . 53 LEU HD23 1 1
2 1987 1 1 53 LEU HG H -5.201 6.956 -30.523 1.00 . A A . 53 LEU HG 1 1
2 1988 1 1 53 LEU N N -5.166 6.383 -27.916 1.00 . A A . 53 LEU N 1 1
2 1989 1 1 53 LEU O O -8.407 5.820 -26.662 1.00 . A A . 53 LEU O 1 1
2 1990 1 1 54 GLU C C -7.252 3.572 -24.678 1.00 . A A . 54 GLU C 1 1
2 1991 1 1 54 GLU CA C -7.403 3.288 -26.180 1.00 . A A . 54 GLU CA 1 1
2 1992 1 1 54 GLU CB C -6.864 1.903 -26.568 1.00 . A A . 54 GLU CB 1 1
2 1993 1 1 54 GLU CD C -6.745 0.146 -28.429 1.00 . A A . 54 GLU CD 1 1
2 1994 1 1 54 GLU CG C -7.207 1.536 -28.013 1.00 . A A . 54 GLU CG 1 1
2 1995 1 1 54 GLU H H -5.912 4.120 -27.429 1.00 . A A . 54 GLU H 1 1
2 1996 1 1 54 GLU HA H -8.461 3.310 -26.411 1.00 . A A . 54 GLU HA 1 1
2 1997 1 1 54 GLU HB2 H -5.789 1.897 -26.455 1.00 . A A . 54 GLU HB2 1 1
2 1998 1 1 54 GLU HB3 H -7.296 1.158 -25.914 1.00 . A A . 54 GLU HB3 1 1
2 1999 1 1 54 GLU HG2 H -8.280 1.587 -28.132 1.00 . A A . 54 GLU HG2 1 1
2 2000 1 1 54 GLU HG3 H -6.747 2.263 -28.671 1.00 . A A . 54 GLU HG3 1 1
2 2001 1 1 54 GLU N N -6.775 4.314 -27.000 1.00 . A A . 54 GLU N 1 1
2 2002 1 1 54 GLU O O -8.124 3.203 -23.892 1.00 . A A . 54 GLU O 1 1
2 2003 1 1 54 GLU OE1 O -5.583 -0.001 -28.865 1.00 . A A . 54 GLU OE1 1 1
2 2004 1 1 54 GLU OE2 O -7.561 -0.800 -28.364 1.00 . A A . 54 GLU OE2 1 1
2 2005 1 1 55 TYR C C -7.077 5.567 -22.386 1.00 . A A . 55 TYR C 1 1
2 2006 1 1 55 TYR CA C -5.993 4.599 -22.854 1.00 . A A . 55 TYR CA 1 1
2 2007 1 1 55 TYR CB C -4.605 5.206 -22.562 1.00 . A A . 55 TYR CB 1 1
2 2008 1 1 55 TYR CD1 C -4.497 4.925 -20.048 1.00 . A A . 55 TYR CD1 1 1
2 2009 1 1 55 TYR CD2 C -4.391 7.139 -20.936 1.00 . A A . 55 TYR CD2 1 1
2 2010 1 1 55 TYR CE1 C -4.417 5.431 -18.767 1.00 . A A . 55 TYR CE1 1 1
2 2011 1 1 55 TYR CE2 C -4.306 7.650 -19.656 1.00 . A A . 55 TYR CE2 1 1
2 2012 1 1 55 TYR CG C -4.489 5.768 -21.156 1.00 . A A . 55 TYR CG 1 1
2 2013 1 1 55 TYR CZ C -4.320 6.794 -18.576 1.00 . A A . 55 TYR CZ 1 1
2 2014 1 1 55 TYR H H -5.501 4.535 -24.930 1.00 . A A . 55 TYR H 1 1
2 2015 1 1 55 TYR HA H -6.092 3.680 -22.291 1.00 . A A . 55 TYR HA 1 1
2 2016 1 1 55 TYR HB2 H -3.846 4.443 -22.667 1.00 . A A . 55 TYR HB2 1 1
2 2017 1 1 55 TYR HB3 H -4.406 6.005 -23.259 1.00 . A A . 55 TYR HB3 1 1
2 2018 1 1 55 TYR HD1 H -4.573 3.857 -20.201 1.00 . A A . 55 TYR HD1 1 1
2 2019 1 1 55 TYR HD2 H -4.379 7.810 -21.784 1.00 . A A . 55 TYR HD2 1 1
2 2020 1 1 55 TYR HE1 H -4.424 4.760 -17.919 1.00 . A A . 55 TYR HE1 1 1
2 2021 1 1 55 TYR HE2 H -4.229 8.717 -19.505 1.00 . A A . 55 TYR HE2 1 1
2 2022 1 1 55 TYR HH H -4.899 7.989 -17.187 1.00 . A A . 55 TYR HH 1 1
2 2023 1 1 55 TYR N N -6.175 4.258 -24.273 1.00 . A A . 55 TYR N 1 1
2 2024 1 1 55 TYR O O -7.740 5.327 -21.373 1.00 . A A . 55 TYR O 1 1
2 2025 1 1 55 TYR OH O -4.240 7.296 -17.301 1.00 . A A . 55 TYR OH 1 1
2 2026 1 1 56 ILE C C -9.644 7.064 -22.756 1.00 . A A . 56 ILE C 1 1
2 2027 1 1 56 ILE CA C -8.243 7.678 -22.770 1.00 . A A . 56 ILE CA 1 1
2 2028 1 1 56 ILE CB C -8.204 8.896 -23.742 1.00 . A A . 56 ILE CB 1 1
2 2029 1 1 56 ILE CD1 C -9.351 11.115 -24.301 1.00 . A A . 56 ILE CD1 1 1
2 2030 1 1 56 ILE CG1 C -9.377 9.852 -23.463 1.00 . A A . 56 ILE CG1 1 1
2 2031 1 1 56 ILE CG2 C -8.217 8.438 -25.199 1.00 . A A . 56 ILE CG2 1 1
2 2032 1 1 56 ILE H H -6.681 6.806 -23.914 1.00 . A A . 56 ILE H 1 1
2 2033 1 1 56 ILE HA H -8.013 8.036 -21.775 1.00 . A A . 56 ILE HA 1 1
2 2034 1 1 56 ILE HB H -7.275 9.424 -23.573 1.00 . A A . 56 ILE HB 1 1
2 2035 1 1 56 ILE HD11 H -10.199 11.734 -24.046 1.00 . A A . 56 ILE HD11 1 1
2 2036 1 1 56 ILE HD12 H -9.398 10.856 -25.348 1.00 . A A . 56 ILE HD12 1 1
2 2037 1 1 56 ILE HD13 H -8.437 11.657 -24.105 1.00 . A A . 56 ILE HD13 1 1
2 2038 1 1 56 ILE HG12 H -10.306 9.339 -23.671 1.00 . A A . 56 ILE HG12 1 1
2 2039 1 1 56 ILE HG13 H -9.358 10.143 -22.422 1.00 . A A . 56 ILE HG13 1 1
2 2040 1 1 56 ILE HG21 H -7.341 7.838 -25.395 1.00 . A A . 56 ILE HG21 1 1
2 2041 1 1 56 ILE HG22 H -8.214 9.300 -25.850 1.00 . A A . 56 ILE HG22 1 1
2 2042 1 1 56 ILE HG23 H -9.105 7.851 -25.388 1.00 . A A . 56 ILE HG23 1 1
2 2043 1 1 56 ILE N N -7.243 6.669 -23.119 1.00 . A A . 56 ILE N 1 1
2 2044 1 1 56 ILE O O -10.474 7.397 -21.910 1.00 . A A . 56 ILE O 1 1
2 2045 1 1 57 GLU C C -11.483 4.563 -22.650 1.00 . A A . 57 GLU C 1 1
2 2046 1 1 57 GLU CA C -11.179 5.498 -23.824 1.00 . A A . 57 GLU CA 1 1
2 2047 1 1 57 GLU CB C -11.231 4.748 -25.156 1.00 . A A . 57 GLU CB 1 1
2 2048 1 1 57 GLU CD C -12.668 3.580 -26.879 1.00 . A A . 57 GLU CD 1 1
2 2049 1 1 57 GLU CG C -12.589 4.136 -25.469 1.00 . A A . 57 GLU CG 1 1
2 2050 1 1 57 GLU H H -9.143 5.859 -24.265 1.00 . A A . 57 GLU H 1 1
2 2051 1 1 57 GLU HA H -11.923 6.283 -23.839 1.00 . A A . 57 GLU HA 1 1
2 2052 1 1 57 GLU HB2 H -10.980 5.442 -25.947 1.00 . A A . 57 GLU HB2 1 1
2 2053 1 1 57 GLU HB3 H -10.493 3.956 -25.140 1.00 . A A . 57 GLU HB3 1 1
2 2054 1 1 57 GLU HG2 H -12.781 3.335 -24.766 1.00 . A A . 57 GLU HG2 1 1
2 2055 1 1 57 GLU HG3 H -13.348 4.897 -25.355 1.00 . A A . 57 GLU HG3 1 1
2 2056 1 1 57 GLU N N -9.874 6.130 -23.671 1.00 . A A . 57 GLU N 1 1
2 2057 1 1 57 GLU O O -12.612 4.538 -22.149 1.00 . A A . 57 GLU O 1 1
2 2058 1 1 57 GLU OE1 O -12.764 4.384 -27.830 1.00 . A A . 57 GLU OE1 1 1
2 2059 1 1 57 GLU OE2 O -12.646 2.346 -27.042 1.00 . A A . 57 GLU OE2 1 1
2 2060 1 1 58 GLU C C -10.950 3.824 -19.802 1.00 . A A . 58 GLU C 1 1
2 2061 1 1 58 GLU CA C -10.619 2.956 -21.021 1.00 . A A . 58 GLU CA 1 1
2 2062 1 1 58 GLU CB C -9.326 2.161 -20.770 1.00 . A A . 58 GLU CB 1 1
2 2063 1 1 58 GLU CD C -10.071 -0.233 -21.219 1.00 . A A . 58 GLU CD 1 1
2 2064 1 1 58 GLU CG C -9.165 0.918 -21.648 1.00 . A A . 58 GLU CG 1 1
2 2065 1 1 58 GLU H H -9.638 3.777 -22.718 1.00 . A A . 58 GLU H 1 1
2 2066 1 1 58 GLU HA H -11.435 2.264 -21.189 1.00 . A A . 58 GLU HA 1 1
2 2067 1 1 58 GLU HB2 H -8.480 2.808 -20.953 1.00 . A A . 58 GLU HB2 1 1
2 2068 1 1 58 GLU HB3 H -9.302 1.848 -19.736 1.00 . A A . 58 GLU HB3 1 1
2 2069 1 1 58 GLU HG2 H -9.399 1.178 -22.671 1.00 . A A . 58 GLU HG2 1 1
2 2070 1 1 58 GLU HG3 H -8.138 0.587 -21.591 1.00 . A A . 58 GLU HG3 1 1
2 2071 1 1 58 GLU N N -10.483 3.792 -22.218 1.00 . A A . 58 GLU N 1 1
2 2072 1 1 58 GLU O O -11.619 3.372 -18.870 1.00 . A A . 58 GLU O 1 1
2 2073 1 1 58 GLU OE1 O -11.225 -0.306 -21.695 1.00 . A A . 58 GLU OE1 1 1
2 2074 1 1 58 GLU OE2 O -9.633 -1.068 -20.396 1.00 . A A . 58 GLU OE2 1 1
2 2075 1 1 59 HIS C C -10.410 5.522 -17.392 1.00 . A A . 59 HIS C 1 1
2 2076 1 1 59 HIS CA C -10.754 6.059 -18.786 1.00 . A A . 59 HIS CA 1 1
2 2077 1 1 59 HIS CB C -12.228 6.493 -18.857 1.00 . A A . 59 HIS CB 1 1
2 2078 1 1 59 HIS CD2 C -12.413 8.957 -18.063 1.00 . A A . 59 HIS CD2 1 1
2 2079 1 1 59 HIS CE1 C -13.374 8.604 -16.129 1.00 . A A . 59 HIS CE1 1 1
2 2080 1 1 59 HIS CG C -12.581 7.620 -17.932 1.00 . A A . 59 HIS CG 1 1
2 2081 1 1 59 HIS H H -9.891 5.328 -20.574 1.00 . A A . 59 HIS H 1 1
2 2082 1 1 59 HIS HA H -10.132 6.921 -18.980 1.00 . A A . 59 HIS HA 1 1
2 2083 1 1 59 HIS HB2 H -12.452 6.812 -19.865 1.00 . A A . 59 HIS HB2 1 1
2 2084 1 1 59 HIS HB3 H -12.855 5.648 -18.609 1.00 . A A . 59 HIS HB3 1 1
2 2085 1 1 59 HIS HD1 H -13.453 6.568 -16.323 1.00 . A A . 59 HIS HD1 1 1
2 2086 1 1 59 HIS HD2 H -11.959 9.466 -18.902 1.00 . A A . 59 HIS HD2 1 1
2 2087 1 1 59 HIS HE1 H -13.824 8.765 -15.160 1.00 . A A . 59 HIS HE1 1 1
2 2088 1 1 59 HIS HE2 H -13.055 10.510 -16.807 1.00 . A A . 59 HIS HE2 1 1
2 2089 1 1 59 HIS N N -10.464 5.068 -19.827 1.00 . A A . 59 HIS N 1 1
2 2090 1 1 59 HIS ND1 N -13.188 7.433 -16.707 1.00 . A A . 59 HIS ND1 1 1
2 2091 1 1 59 HIS NE2 N -12.912 9.544 -16.929 1.00 . A A . 59 HIS NE2 1 1
2 2092 1 1 59 HIS O O -11.299 5.279 -16.569 1.00 . A A . 59 HIS O 1 1
2 2093 1 1 60 TRP C C -9.331 3.491 -15.505 1.00 . A A . 60 TRP C 1 1
2 2094 1 1 60 TRP CA C -8.610 4.788 -15.884 1.00 . A A . 60 TRP CA 1 1
2 2095 1 1 60 TRP CB C -8.720 5.813 -14.743 1.00 . A A . 60 TRP CB 1 1
2 2096 1 1 60 TRP CD1 C -7.819 8.166 -15.267 1.00 . A A . 60 TRP CD1 1 1
2 2097 1 1 60 TRP CD2 C -6.310 6.769 -14.378 1.00 . A A . 60 TRP CD2 1 1
2 2098 1 1 60 TRP CE2 C -5.687 8.009 -14.608 1.00 . A A . 60 TRP CE2 1 1
2 2099 1 1 60 TRP CE3 C -5.559 5.730 -13.820 1.00 . A A . 60 TRP CE3 1 1
2 2100 1 1 60 TRP CG C -7.674 6.890 -14.801 1.00 . A A . 60 TRP CG 1 1
2 2101 1 1 60 TRP CH2 C -3.633 7.199 -13.761 1.00 . A A . 60 TRP CH2 1 1
2 2102 1 1 60 TRP CZ2 C -4.343 8.235 -14.305 1.00 . A A . 60 TRP CZ2 1 1
2 2103 1 1 60 TRP CZ3 C -4.229 5.954 -13.520 1.00 . A A . 60 TRP CZ3 1 1
2 2104 1 1 60 TRP H H -8.464 5.575 -17.843 1.00 . A A . 60 TRP H 1 1
2 2105 1 1 60 TRP HA H -7.564 4.557 -16.033 1.00 . A A . 60 TRP HA 1 1
2 2106 1 1 60 TRP HB2 H -9.692 6.287 -14.784 1.00 . A A . 60 TRP HB2 1 1
2 2107 1 1 60 TRP HB3 H -8.619 5.301 -13.797 1.00 . A A . 60 TRP HB3 1 1
2 2108 1 1 60 TRP HD1 H -8.739 8.568 -15.664 1.00 . A A . 60 TRP HD1 1 1
2 2109 1 1 60 TRP HE1 H -6.479 9.780 -15.418 1.00 . A A . 60 TRP HE1 1 1
2 2110 1 1 60 TRP HE3 H -6.003 4.762 -13.626 1.00 . A A . 60 TRP HE3 1 1
2 2111 1 1 60 TRP HH2 H -2.589 7.329 -13.508 1.00 . A A . 60 TRP HH2 1 1
2 2112 1 1 60 TRP HZ2 H -3.869 9.188 -14.484 1.00 . A A . 60 TRP HZ2 1 1
2 2113 1 1 60 TRP HZ3 H -3.634 5.164 -13.089 1.00 . A A . 60 TRP HZ3 1 1
2 2114 1 1 60 TRP N N -9.111 5.335 -17.147 1.00 . A A . 60 TRP N 1 1
2 2115 1 1 60 TRP NE1 N -6.628 8.846 -15.151 1.00 . A A . 60 TRP NE1 1 1
2 2116 1 1 60 TRP O O -10.242 3.496 -14.677 1.00 . A A . 60 TRP O 1 1
2 2117 1 1 61 PRO C C -8.808 0.353 -14.677 1.00 . A A . 61 PRO C 1 1
2 2118 1 1 61 PRO CA C -9.529 1.056 -15.830 1.00 . A A . 61 PRO CA 1 1
2 2119 1 1 61 PRO CB C -9.311 0.301 -17.143 1.00 . A A . 61 PRO CB 1 1
2 2120 1 1 61 PRO CD C -7.928 2.270 -17.199 1.00 . A A . 61 PRO CD 1 1
2 2121 1 1 61 PRO CG C -8.005 0.825 -17.647 1.00 . A A . 61 PRO CG 1 1
2 2122 1 1 61 PRO HA H -10.587 1.123 -15.616 1.00 . A A . 61 PRO HA 1 1
2 2123 1 1 61 PRO HB2 H -9.269 -0.765 -16.956 1.00 . A A . 61 PRO HB2 1 1
2 2124 1 1 61 PRO HB3 H -10.115 0.521 -17.830 1.00 . A A . 61 PRO HB3 1 1
2 2125 1 1 61 PRO HD2 H -6.942 2.495 -16.812 1.00 . A A . 61 PRO HD2 1 1
2 2126 1 1 61 PRO HD3 H -8.169 2.934 -18.019 1.00 . A A . 61 PRO HD3 1 1
2 2127 1 1 61 PRO HG2 H -7.192 0.254 -17.219 1.00 . A A . 61 PRO HG2 1 1
2 2128 1 1 61 PRO HG3 H -7.976 0.763 -18.727 1.00 . A A . 61 PRO HG3 1 1
2 2129 1 1 61 PRO N N -8.947 2.363 -16.130 1.00 . A A . 61 PRO N 1 1
2 2130 1 1 61 PRO O O -9.144 -0.780 -14.331 1.00 . A A . 61 PRO O 1 1
2 2131 1 1 62 ASP C C -6.032 -0.641 -13.496 1.00 . A A . 62 ASP C 1 1
2 2132 1 1 62 ASP CA C -6.964 0.484 -13.022 1.00 . A A . 62 ASP CA 1 1
2 2133 1 1 62 ASP CB C -7.834 -0.008 -11.853 1.00 . A A . 62 ASP CB 1 1
2 2134 1 1 62 ASP CG C -7.018 -0.687 -10.755 1.00 . A A . 62 ASP CG 1 1
2 2135 1 1 62 ASP H H -7.596 1.926 -14.447 1.00 . A A . 62 ASP H 1 1
2 2136 1 1 62 ASP HA H -6.346 1.298 -12.665 1.00 . A A . 62 ASP HA 1 1
2 2137 1 1 62 ASP HB2 H -8.354 0.835 -11.419 1.00 . A A . 62 ASP HB2 1 1
2 2138 1 1 62 ASP HB3 H -8.560 -0.714 -12.229 1.00 . A A . 62 ASP HB3 1 1
2 2139 1 1 62 ASP N N -7.792 1.026 -14.118 1.00 . A A . 62 ASP N 1 1
2 2140 1 1 62 ASP O O -4.981 -0.869 -12.894 1.00 . A A . 62 ASP O 1 1
2 2141 1 1 62 ASP OD1 O -6.402 0.023 -9.927 1.00 . A A . 62 ASP OD1 1 1
2 2142 1 1 62 ASP OD2 O -6.987 -1.936 -10.717 1.00 . A A . 62 ASP OD2 1 1
2 2143 1 1 63 ILE C C -4.175 -2.022 -15.341 1.00 . A A . 63 ILE C 1 1
2 2144 1 1 63 ILE CA C -5.631 -2.436 -15.125 1.00 . A A . 63 ILE CA 1 1
2 2145 1 1 63 ILE CB C -6.233 -2.938 -16.464 1.00 . A A . 63 ILE CB 1 1
2 2146 1 1 63 ILE CD1 C -8.402 -3.822 -17.516 1.00 . A A . 63 ILE CD1 1 1
2 2147 1 1 63 ILE CG1 C -7.695 -3.371 -16.253 1.00 . A A . 63 ILE CG1 1 1
2 2148 1 1 63 ILE CG2 C -5.405 -4.089 -17.043 1.00 . A A . 63 ILE CG2 1 1
2 2149 1 1 63 ILE H H -7.262 -1.103 -14.998 1.00 . A A . 63 ILE H 1 1
2 2150 1 1 63 ILE HA H -5.661 -3.253 -14.415 1.00 . A A . 63 ILE HA 1 1
2 2151 1 1 63 ILE HB H -6.207 -2.122 -17.172 1.00 . A A . 63 ILE HB 1 1
2 2152 1 1 63 ILE HD11 H -7.887 -4.674 -17.937 1.00 . A A . 63 ILE HD11 1 1
2 2153 1 1 63 ILE HD12 H -8.412 -3.014 -18.235 1.00 . A A . 63 ILE HD12 1 1
2 2154 1 1 63 ILE HD13 H -9.419 -4.100 -17.277 1.00 . A A . 63 ILE HD13 1 1
2 2155 1 1 63 ILE HG12 H -7.722 -4.193 -15.553 1.00 . A A . 63 ILE HG12 1 1
2 2156 1 1 63 ILE HG13 H -8.251 -2.539 -15.843 1.00 . A A . 63 ILE HG13 1 1
2 2157 1 1 63 ILE HG21 H -5.431 -4.931 -16.366 1.00 . A A . 63 ILE HG21 1 1
2 2158 1 1 63 ILE HG22 H -4.382 -3.769 -17.177 1.00 . A A . 63 ILE HG22 1 1
2 2159 1 1 63 ILE HG23 H -5.817 -4.385 -17.998 1.00 . A A . 63 ILE HG23 1 1
2 2160 1 1 63 ILE N N -6.418 -1.333 -14.571 1.00 . A A . 63 ILE N 1 1
2 2161 1 1 63 ILE O O -3.856 -1.260 -16.262 1.00 . A A . 63 ILE O 1 1
2 2162 1 1 64 ARG C C -1.069 -3.483 -14.665 1.00 . A A . 64 ARG C 1 1
2 2163 1 1 64 ARG CA C -1.893 -2.206 -14.471 1.00 . A A . 64 ARG CA 1 1
2 2164 1 1 64 ARG CB C -1.539 -1.517 -13.144 1.00 . A A . 64 ARG CB 1 1
2 2165 1 1 64 ARG CD C 0.198 -0.792 -11.476 1.00 . A A . 64 ARG CD 1 1
2 2166 1 1 64 ARG CG C -0.048 -1.296 -12.897 1.00 . A A . 64 ARG CG 1 1
2 2167 1 1 64 ARG CZ C -1.358 -1.208 -9.589 1.00 . A A . 64 ARG CZ 1 1
2 2168 1 1 64 ARG H H -3.648 -3.139 -13.783 1.00 . A A . 64 ARG H 1 1
2 2169 1 1 64 ARG HA H -1.691 -1.528 -15.288 1.00 . A A . 64 ARG HA 1 1
2 2170 1 1 64 ARG HB2 H -2.026 -0.553 -13.121 1.00 . A A . 64 ARG HB2 1 1
2 2171 1 1 64 ARG HB3 H -1.930 -2.117 -12.332 1.00 . A A . 64 ARG HB3 1 1
2 2172 1 1 64 ARG HD2 H 1.261 -0.793 -11.283 1.00 . A A . 64 ARG HD2 1 1
2 2173 1 1 64 ARG HD3 H -0.183 0.217 -11.390 1.00 . A A . 64 ARG HD3 1 1
2 2174 1 1 64 ARG HE H -0.269 -2.605 -10.521 1.00 . A A . 64 ARG HE 1 1
2 2175 1 1 64 ARG HG2 H 0.477 -2.231 -13.036 1.00 . A A . 64 ARG HG2 1 1
2 2176 1 1 64 ARG HG3 H 0.321 -0.563 -13.600 1.00 . A A . 64 ARG HG3 1 1
2 2177 1 1 64 ARG HH11 H -1.106 0.762 -10.015 1.00 . A A . 64 ARG HH11 1 1
2 2178 1 1 64 ARG HH12 H -2.278 0.413 -8.784 1.00 . A A . 64 ARG HH12 1 1
2 2179 1 1 64 ARG HH21 H -1.817 -3.061 -8.916 1.00 . A A . 64 ARG HH21 1 1
2 2180 1 1 64 ARG HH22 H -2.673 -1.758 -8.152 1.00 . A A . 64 ARG HH22 1 1
2 2181 1 1 64 ARG N N -3.313 -2.526 -14.470 1.00 . A A . 64 ARG N 1 1
2 2182 1 1 64 ARG NE N -0.466 -1.643 -10.485 1.00 . A A . 64 ARG NE 1 1
2 2183 1 1 64 ARG NH1 N -1.597 0.093 -9.451 1.00 . A A . 64 ARG NH1 1 1
2 2184 1 1 64 ARG NH2 N -1.996 -2.076 -8.824 1.00 . A A . 64 ARG NH2 1 1
2 2185 1 1 64 ARG O O -0.732 -4.168 -13.697 1.00 . A A . 64 ARG O 1 1
2 2186 1 1 65 PRO C C 1.476 -4.879 -15.815 1.00 . A A . 65 PRO C 1 1
2 2187 1 1 65 PRO CA C 0.011 -5.046 -16.230 1.00 . A A . 65 PRO CA 1 1
2 2188 1 1 65 PRO CB C -0.126 -5.197 -17.752 1.00 . A A . 65 PRO CB 1 1
2 2189 1 1 65 PRO CD C -1.211 -3.141 -17.150 1.00 . A A . 65 PRO CD 1 1
2 2190 1 1 65 PRO CG C -0.436 -3.822 -18.249 1.00 . A A . 65 PRO CG 1 1
2 2191 1 1 65 PRO HA H -0.400 -5.918 -15.739 1.00 . A A . 65 PRO HA 1 1
2 2192 1 1 65 PRO HB2 H 0.799 -5.572 -18.167 1.00 . A A . 65 PRO HB2 1 1
2 2193 1 1 65 PRO HB3 H -0.929 -5.886 -17.976 1.00 . A A . 65 PRO HB3 1 1
2 2194 1 1 65 PRO HD2 H -0.955 -2.093 -17.100 1.00 . A A . 65 PRO HD2 1 1
2 2195 1 1 65 PRO HD3 H -2.275 -3.261 -17.308 1.00 . A A . 65 PRO HD3 1 1
2 2196 1 1 65 PRO HG2 H 0.484 -3.287 -18.445 1.00 . A A . 65 PRO HG2 1 1
2 2197 1 1 65 PRO HG3 H -1.032 -3.881 -19.149 1.00 . A A . 65 PRO HG3 1 1
2 2198 1 1 65 PRO N N -0.778 -3.850 -15.928 1.00 . A A . 65 PRO N 1 1
2 2199 1 1 65 PRO O O 1.978 -5.626 -14.971 1.00 . A A . 65 PRO O 1 1
2 2200 1 1 66 LYS C C 4.472 -4.778 -16.439 1.00 . A A . 66 LYS C 1 1
2 2201 1 1 66 LYS CA C 3.555 -3.585 -16.117 1.00 . A A . 66 LYS CA 1 1
2 2202 1 1 66 LYS CB C 3.686 -3.155 -14.641 1.00 . A A . 66 LYS CB 1 1
2 2203 1 1 66 LYS CD C 5.141 -2.235 -12.784 1.00 . A A . 66 LYS CD 1 1
2 2204 1 1 66 LYS CE C 6.570 -1.931 -12.349 1.00 . A A . 66 LYS CE 1 1
2 2205 1 1 66 LYS CG C 5.082 -2.680 -14.242 1.00 . A A . 66 LYS CG 1 1
2 2206 1 1 66 LYS H H 1.695 -3.363 -17.099 1.00 . A A . 66 LYS H 1 1
2 2207 1 1 66 LYS HA H 3.845 -2.756 -16.745 1.00 . A A . 66 LYS HA 1 1
2 2208 1 1 66 LYS HB2 H 2.990 -2.350 -14.453 1.00 . A A . 66 LYS HB2 1 1
2 2209 1 1 66 LYS HB3 H 3.423 -3.993 -14.013 1.00 . A A . 66 LYS HB3 1 1
2 2210 1 1 66 LYS HD2 H 4.541 -1.343 -12.663 1.00 . A A . 66 LYS HD2 1 1
2 2211 1 1 66 LYS HD3 H 4.743 -3.022 -12.159 1.00 . A A . 66 LYS HD3 1 1
2 2212 1 1 66 LYS HE2 H 6.975 -1.163 -12.991 1.00 . A A . 66 LYS HE2 1 1
2 2213 1 1 66 LYS HE3 H 6.555 -1.575 -11.329 1.00 . A A . 66 LYS HE3 1 1
2 2214 1 1 66 LYS HG2 H 5.781 -3.491 -14.387 1.00 . A A . 66 LYS HG2 1 1
2 2215 1 1 66 LYS HG3 H 5.361 -1.848 -14.875 1.00 . A A . 66 LYS HG3 1 1
2 2216 1 1 66 LYS HZ1 H 7.070 -3.886 -11.808 1.00 . A A . 66 LYS HZ1 1 1
2 2217 1 1 66 LYS HZ2 H 8.403 -2.902 -12.122 1.00 . A A . 66 LYS HZ2 1 1
2 2218 1 1 66 LYS HZ3 H 7.474 -3.494 -13.403 1.00 . A A . 66 LYS HZ3 1 1
2 2219 1 1 66 LYS N N 2.153 -3.897 -16.424 1.00 . A A . 66 LYS N 1 1
2 2220 1 1 66 LYS NZ N 7.440 -3.135 -12.427 1.00 . A A . 66 LYS NZ 1 1
2 2221 1 1 66 LYS O O 5.662 -4.776 -16.114 1.00 . A A . 66 LYS O 1 1
2 2222 1 1 67 SER C C 5.189 -6.845 -18.906 1.00 . A A . 67 SER C 1 1
2 2223 1 1 67 SER CA C 4.675 -6.970 -17.475 1.00 . A A . 67 SER CA 1 1
2 2224 1 1 67 SER CB C 3.803 -8.227 -17.331 1.00 . A A . 67 SER CB 1 1
2 2225 1 1 67 SER H H 2.983 -5.717 -17.374 1.00 . A A . 67 SER H 1 1
2 2226 1 1 67 SER HA H 5.520 -7.052 -16.805 1.00 . A A . 67 SER HA 1 1
2 2227 1 1 67 SER HB2 H 3.446 -8.299 -16.315 1.00 . A A . 67 SER HB2 1 1
2 2228 1 1 67 SER HB3 H 2.960 -8.158 -18.003 1.00 . A A . 67 SER HB3 1 1
2 2229 1 1 67 SER HG H 4.124 -9.849 -18.389 1.00 . A A . 67 SER HG 1 1
2 2230 1 1 67 SER N N 3.919 -5.782 -17.108 1.00 . A A . 67 SER N 1 1
2 2231 1 1 67 SER O O 4.624 -6.111 -19.718 1.00 . A A . 67 SER O 1 1
2 2232 1 1 67 SER OG O 4.537 -9.403 -17.639 1.00 . A A . 67 SER OG 1 1
2 2233 1 1 68 LEU C C 7.475 -8.932 -20.819 1.00 . A A . 68 LEU C 1 1
2 2234 1 1 68 LEU CA C 6.857 -7.566 -20.534 1.00 . A A . 68 LEU CA 1 1
2 2235 1 1 68 LEU CB C 7.916 -6.452 -20.672 1.00 . A A . 68 LEU CB 1 1
2 2236 1 1 68 LEU CD1 C 10.222 -5.550 -20.194 1.00 . A A . 68 LEU CD1 1 1
2 2237 1 1 68 LEU CD2 C 8.855 -6.492 -18.312 1.00 . A A . 68 LEU CD2 1 1
2 2238 1 1 68 LEU CG C 9.185 -6.601 -19.804 1.00 . A A . 68 LEU CG 1 1
2 2239 1 1 68 LEU H H 6.681 -8.102 -18.495 1.00 . A A . 68 LEU H 1 1
2 2240 1 1 68 LEU HA H 6.064 -7.390 -21.248 1.00 . A A . 68 LEU HA 1 1
2 2241 1 1 68 LEU HB2 H 8.222 -6.410 -21.709 1.00 . A A . 68 LEU HB2 1 1
2 2242 1 1 68 LEU HB3 H 7.447 -5.510 -20.421 1.00 . A A . 68 LEU HB3 1 1
2 2243 1 1 68 LEU HD11 H 9.814 -4.562 -20.037 1.00 . A A . 68 LEU HD11 1 1
2 2244 1 1 68 LEU HD12 H 10.481 -5.667 -21.237 1.00 . A A . 68 LEU HD12 1 1
2 2245 1 1 68 LEU HD13 H 11.110 -5.672 -19.589 1.00 . A A . 68 LEU HD13 1 1
2 2246 1 1 68 LEU HD21 H 8.165 -7.277 -18.038 1.00 . A A . 68 LEU HD21 1 1
2 2247 1 1 68 LEU HD22 H 8.404 -5.531 -18.110 1.00 . A A . 68 LEU HD22 1 1
2 2248 1 1 68 LEU HD23 H 9.762 -6.591 -17.733 1.00 . A A . 68 LEU HD23 1 1
2 2249 1 1 68 LEU HG H 9.619 -7.576 -19.979 1.00 . A A . 68 LEU HG 1 1
2 2250 1 1 68 LEU N N 6.267 -7.561 -19.199 1.00 . A A . 68 LEU N 1 1
2 2251 1 1 68 LEU O O 8.264 -9.092 -21.754 1.00 . A A . 68 LEU O 1 1
2 2252 1 1 69 ARG C C 6.797 -12.126 -21.076 1.00 . A A . 69 ARG C 1 1
2 2253 1 1 69 ARG CA C 7.632 -11.269 -20.132 1.00 . A A . 69 ARG CA 1 1
2 2254 1 1 69 ARG CB C 7.723 -11.943 -18.754 1.00 . A A . 69 ARG CB 1 1
2 2255 1 1 69 ARG CD C 10.261 -11.869 -18.628 1.00 . A A . 69 ARG CD 1 1
2 2256 1 1 69 ARG CG C 8.939 -11.529 -17.927 1.00 . A A . 69 ARG CG 1 1
2 2257 1 1 69 ARG CZ C 11.039 -10.743 -20.714 1.00 . A A . 69 ARG CZ 1 1
2 2258 1 1 69 ARG H H 6.397 -9.740 -19.344 1.00 . A A . 69 ARG H 1 1
2 2259 1 1 69 ARG HA H 8.628 -11.188 -20.543 1.00 . A A . 69 ARG HA 1 1
2 2260 1 1 69 ARG HB2 H 6.834 -11.697 -18.189 1.00 . A A . 69 ARG HB2 1 1
2 2261 1 1 69 ARG HB3 H 7.759 -13.016 -18.891 1.00 . A A . 69 ARG HB3 1 1
2 2262 1 1 69 ARG HD2 H 10.990 -12.149 -17.878 1.00 . A A . 69 ARG HD2 1 1
2 2263 1 1 69 ARG HD3 H 10.101 -12.703 -19.296 1.00 . A A . 69 ARG HD3 1 1
2 2264 1 1 69 ARG HE H 10.994 -9.912 -18.883 1.00 . A A . 69 ARG HE 1 1
2 2265 1 1 69 ARG HG2 H 8.900 -10.463 -17.756 1.00 . A A . 69 ARG HG2 1 1
2 2266 1 1 69 ARG HG3 H 8.905 -12.045 -16.977 1.00 . A A . 69 ARG HG3 1 1
2 2267 1 1 69 ARG HH11 H 10.331 -12.624 -21.044 1.00 . A A . 69 ARG HH11 1 1
2 2268 1 1 69 ARG HH12 H 10.921 -11.798 -22.450 1.00 . A A . 69 ARG HH12 1 1
2 2269 1 1 69 ARG HH21 H 11.806 -8.864 -20.739 1.00 . A A . 69 ARG HH21 1 1
2 2270 1 1 69 ARG HH22 H 11.765 -9.672 -22.276 1.00 . A A . 69 ARG HH22 1 1
2 2271 1 1 69 ARG N N 7.088 -9.919 -20.016 1.00 . A A . 69 ARG N 1 1
2 2272 1 1 69 ARG NE N 10.789 -10.733 -19.395 1.00 . A A . 69 ARG NE 1 1
2 2273 1 1 69 ARG NH1 N 10.744 -11.809 -21.459 1.00 . A A . 69 ARG NH1 1 1
2 2274 1 1 69 ARG NH2 N 11.580 -9.676 -21.288 1.00 . A A . 69 ARG NH2 1 1
2 2275 1 1 69 ARG O O 5.818 -11.663 -21.664 1.00 . A A . 69 ARG O 1 1
2 2276 1 1 70 ASP C C 6.492 -15.699 -21.475 1.00 . A A . 70 ASP C 1 1
2 2277 1 1 70 ASP CA C 6.604 -14.323 -22.128 1.00 . A A . 70 ASP CA 1 1
2 2278 1 1 70 ASP CB C 7.494 -14.412 -23.376 1.00 . A A . 70 ASP CB 1 1
2 2279 1 1 70 ASP CG C 8.872 -14.981 -23.054 1.00 . A A . 70 ASP CG 1 1
2 2280 1 1 70 ASP H H 7.917 -13.701 -20.610 1.00 . A A . 70 ASP H 1 1
2 2281 1 1 70 ASP HA H 5.619 -13.974 -22.407 1.00 . A A . 70 ASP HA 1 1
2 2282 1 1 70 ASP HB2 H 7.017 -15.048 -24.108 1.00 . A A . 70 ASP HB2 1 1
2 2283 1 1 70 ASP HB3 H 7.620 -13.422 -23.792 1.00 . A A . 70 ASP HB3 1 1
2 2284 1 1 70 ASP N N 7.194 -13.383 -21.188 1.00 . A A . 70 ASP N 1 1
2 2285 1 1 70 ASP O O 6.693 -15.837 -20.267 1.00 . A A . 70 ASP O 1 1
2 2286 1 1 70 ASP OD1 O 9.668 -14.294 -22.370 1.00 . A A . 70 ASP OD1 1 1
2 2287 1 1 70 ASP OD2 O 9.159 -16.123 -23.462 1.00 . A A . 70 ASP OD2 1 1
2 2288 1 1 71 LYS C C 6.748 -19.000 -22.883 1.00 . A A . 71 LYS C 1 1
2 2289 1 1 71 LYS CA C 6.129 -18.097 -21.813 1.00 . A A . 71 LYS CA 1 1
2 2290 1 1 71 LYS CB C 4.676 -18.520 -21.507 1.00 . A A . 71 LYS CB 1 1
2 2291 1 1 71 LYS CD C 5.127 -20.614 -20.078 1.00 . A A . 71 LYS CD 1 1
2 2292 1 1 71 LYS CE C 6.600 -20.557 -19.666 1.00 . A A . 71 LYS CE 1 1
2 2293 1 1 71 LYS CG C 4.468 -19.226 -20.158 1.00 . A A . 71 LYS CG 1 1
2 2294 1 1 71 LYS H H 5.956 -16.520 -23.215 1.00 . A A . 71 LYS H 1 1
2 2295 1 1 71 LYS HA H 6.722 -18.169 -20.910 1.00 . A A . 71 LYS HA 1 1
2 2296 1 1 71 LYS HB2 H 4.054 -17.636 -21.513 1.00 . A A . 71 LYS HB2 1 1
2 2297 1 1 71 LYS HB3 H 4.333 -19.184 -22.289 1.00 . A A . 71 LYS HB3 1 1
2 2298 1 1 71 LYS HD2 H 4.594 -21.208 -19.350 1.00 . A A . 71 LYS HD2 1 1
2 2299 1 1 71 LYS HD3 H 5.053 -21.090 -21.047 1.00 . A A . 71 LYS HD3 1 1
2 2300 1 1 71 LYS HE2 H 6.991 -21.563 -19.634 1.00 . A A . 71 LYS HE2 1 1
2 2301 1 1 71 LYS HE3 H 7.148 -19.986 -20.402 1.00 . A A . 71 LYS HE3 1 1
2 2302 1 1 71 LYS HG2 H 4.879 -18.603 -19.378 1.00 . A A . 71 LYS HG2 1 1
2 2303 1 1 71 LYS HG3 H 3.404 -19.338 -19.991 1.00 . A A . 71 LYS HG3 1 1
2 2304 1 1 71 LYS HZ1 H 7.782 -20.002 -18.033 1.00 . A A . 71 LYS HZ1 1 1
2 2305 1 1 71 LYS HZ2 H 6.192 -20.407 -17.620 1.00 . A A . 71 LYS HZ2 1 1
2 2306 1 1 71 LYS HZ3 H 6.522 -18.927 -18.361 1.00 . A A . 71 LYS HZ3 1 1
2 2307 1 1 71 LYS N N 6.171 -16.710 -22.279 1.00 . A A . 71 LYS N 1 1
2 2308 1 1 71 LYS NZ N 6.786 -19.930 -18.329 1.00 . A A . 71 LYS NZ 1 1
2 2309 1 1 71 LYS O O 6.541 -20.214 -22.897 1.00 . A A . 71 LYS O 1 1
2 2310 1 1 72 LEU C C 9.584 -19.483 -24.445 1.00 . A A . 72 LEU C 1 1
2 2311 1 1 72 LEU CA C 8.174 -19.069 -24.876 1.00 . A A . 72 LEU CA 1 1
2 2312 1 1 72 LEU CB C 8.190 -18.135 -26.113 1.00 . A A . 72 LEU CB 1 1
2 2313 1 1 72 LEU CD1 C 10.151 -18.834 -27.578 1.00 . A A . 72 LEU CD1 1 1
2 2314 1 1 72 LEU CD2 C 7.993 -20.117 -27.672 1.00 . A A . 72 LEU CD2 1 1
2 2315 1 1 72 LEU CG C 8.631 -18.745 -27.464 1.00 . A A . 72 LEU CG 1 1
2 2316 1 1 72 LEU H H 7.664 -17.412 -23.673 1.00 . A A . 72 LEU H 1 1
2 2317 1 1 72 LEU HA H 7.604 -19.958 -25.107 1.00 . A A . 72 LEU HA 1 1
2 2318 1 1 72 LEU HB2 H 7.188 -17.747 -26.242 1.00 . A A . 72 LEU HB2 1 1
2 2319 1 1 72 LEU HB3 H 8.843 -17.301 -25.892 1.00 . A A . 72 LEU HB3 1 1
2 2320 1 1 72 LEU HD11 H 10.583 -17.852 -27.433 1.00 . A A . 72 LEU HD11 1 1
2 2321 1 1 72 LEU HD12 H 10.418 -19.198 -28.558 1.00 . A A . 72 LEU HD12 1 1
2 2322 1 1 72 LEU HD13 H 10.532 -19.510 -26.826 1.00 . A A . 72 LEU HD13 1 1
2 2323 1 1 72 LEU HD21 H 6.917 -20.021 -27.654 1.00 . A A . 72 LEU HD21 1 1
2 2324 1 1 72 LEU HD22 H 8.308 -20.786 -26.885 1.00 . A A . 72 LEU HD22 1 1
2 2325 1 1 72 LEU HD23 H 8.303 -20.515 -28.628 1.00 . A A . 72 LEU HD23 1 1
2 2326 1 1 72 LEU HG H 8.287 -18.102 -28.262 1.00 . A A . 72 LEU HG 1 1
2 2327 1 1 72 LEU N N 7.518 -18.377 -23.772 1.00 . A A . 72 LEU N 1 1
2 2328 1 1 72 LEU O O 10.162 -20.434 -24.974 1.00 . A A . 72 LEU O 1 1
2 2329 1 1 73 ALA C C 11.333 -20.373 -22.081 1.00 . A A . 73 ALA C 1 1
2 2330 1 1 73 ALA CA C 11.422 -19.083 -22.891 1.00 . A A . 73 ALA CA 1 1
2 2331 1 1 73 ALA CB C 11.916 -17.933 -22.018 1.00 . A A . 73 ALA CB 1 1
2 2332 1 1 73 ALA H H 9.627 -17.991 -23.118 1.00 . A A . 73 ALA H 1 1
2 2333 1 1 73 ALA HA H 12.123 -19.221 -23.703 1.00 . A A . 73 ALA HA 1 1
2 2334 1 1 73 ALA HB1 H 11.220 -17.769 -21.207 1.00 . A A . 73 ALA HB1 1 1
2 2335 1 1 73 ALA HB2 H 11.991 -17.035 -22.615 1.00 . A A . 73 ALA HB2 1 1
2 2336 1 1 73 ALA HB3 H 12.887 -18.178 -21.615 1.00 . A A . 73 ALA HB3 1 1
2 2337 1 1 73 ALA N N 10.122 -18.762 -23.465 1.00 . A A . 73 ALA N 1 1
2 2338 1 1 73 ALA O O 10.809 -20.380 -20.964 1.00 . A A . 73 ALA O 1 1
2 2339 1 1 74 THR C C 13.020 -23.183 -21.345 1.00 . A A . 74 THR C 1 1
2 2340 1 1 74 THR CA C 11.713 -22.781 -22.040 1.00 . A A . 74 THR CA 1 1
2 2341 1 1 74 THR CB C 11.321 -23.859 -23.084 1.00 . A A . 74 THR CB 1 1
2 2342 1 1 74 THR CG2 C 12.404 -24.030 -24.146 1.00 . A A . 74 THR CG2 1 1
2 2343 1 1 74 THR H H 12.266 -21.381 -23.530 1.00 . A A . 74 THR H 1 1
2 2344 1 1 74 THR HA H 10.927 -22.734 -21.296 1.00 . A A . 74 THR HA 1 1
2 2345 1 1 74 THR HB H 10.410 -23.546 -23.575 1.00 . A A . 74 THR HB 1 1
2 2346 1 1 74 THR HG1 H 11.659 -25.196 -21.665 1.00 . A A . 74 THR HG1 1 1
2 2347 1 1 74 THR HG21 H 12.096 -24.781 -24.859 1.00 . A A . 74 THR HG21 1 1
2 2348 1 1 74 THR HG22 H 13.327 -24.339 -23.674 1.00 . A A . 74 THR HG22 1 1
2 2349 1 1 74 THR HG23 H 12.559 -23.090 -24.657 1.00 . A A . 74 THR HG23 1 1
2 2350 1 1 74 THR N N 11.822 -21.464 -22.660 1.00 . A A . 74 THR N 1 1
2 2351 1 1 74 THR O O 13.004 -23.983 -20.406 1.00 . A A . 74 THR O 1 1
2 2352 1 1 74 THR OG1 O 11.085 -25.119 -22.438 1.00 . A A . 74 THR OG1 1 1
2 2353 1 1 75 GLY C C 15.815 -24.404 -21.383 1.00 . A A . 75 GLY C 1 1
2 2354 1 1 75 GLY CA C 15.440 -22.940 -21.227 1.00 . A A . 75 GLY CA 1 1
2 2355 1 1 75 GLY H H 14.085 -21.999 -22.558 1.00 . A A . 75 GLY H 1 1
2 2356 1 1 75 GLY HA2 H 16.192 -22.334 -21.714 1.00 . A A . 75 GLY HA2 1 1
2 2357 1 1 75 GLY HA3 H 15.420 -22.691 -20.174 1.00 . A A . 75 GLY HA3 1 1
2 2358 1 1 75 GLY N N 14.140 -22.628 -21.809 1.00 . A A . 75 GLY N 1 1
2 2359 1 1 75 GLY O O 15.663 -24.977 -22.467 1.00 . A A . 75 GLY O 1 1
2 2360 1 1 76 ARG C C 16.367 -27.035 -18.927 1.00 . A A . 76 ARG C 1 1
2 2361 1 1 76 ARG CA C 16.690 -26.419 -20.287 1.00 . A A . 76 ARG CA 1 1
2 2362 1 1 76 ARG CB C 18.188 -26.593 -20.608 1.00 . A A . 76 ARG CB 1 1
2 2363 1 1 76 ARG CD C 17.914 -27.669 -22.873 1.00 . A A . 76 ARG CD 1 1
2 2364 1 1 76 ARG CG C 18.515 -26.499 -22.098 1.00 . A A . 76 ARG CG 1 1
2 2365 1 1 76 ARG CZ C 18.123 -28.524 -25.190 1.00 . A A . 76 ARG CZ 1 1
2 2366 1 1 76 ARG H H 16.430 -24.480 -19.481 1.00 . A A . 76 ARG H 1 1
2 2367 1 1 76 ARG HA H 16.106 -26.925 -21.044 1.00 . A A . 76 ARG HA 1 1
2 2368 1 1 76 ARG HB2 H 18.746 -25.825 -20.091 1.00 . A A . 76 ARG HB2 1 1
2 2369 1 1 76 ARG HB3 H 18.514 -27.559 -20.251 1.00 . A A . 76 ARG HB3 1 1
2 2370 1 1 76 ARG HD2 H 18.413 -28.577 -22.570 1.00 . A A . 76 ARG HD2 1 1
2 2371 1 1 76 ARG HD3 H 16.862 -27.743 -22.630 1.00 . A A . 76 ARG HD3 1 1
2 2372 1 1 76 ARG HE H 18.063 -26.589 -24.676 1.00 . A A . 76 ARG HE 1 1
2 2373 1 1 76 ARG HG2 H 18.114 -25.575 -22.490 1.00 . A A . 76 ARG HG2 1 1
2 2374 1 1 76 ARG HG3 H 19.589 -26.509 -22.224 1.00 . A A . 76 ARG HG3 1 1
2 2375 1 1 76 ARG HH11 H 18.163 -29.968 -23.767 1.00 . A A . 76 ARG HH11 1 1
2 2376 1 1 76 ARG HH12 H 18.206 -30.544 -25.401 1.00 . A A . 76 ARG HH12 1 1
2 2377 1 1 76 ARG HH21 H 18.162 -27.331 -26.827 1.00 . A A . 76 ARG HH21 1 1
2 2378 1 1 76 ARG HH22 H 18.227 -29.038 -27.150 1.00 . A A . 76 ARG HH22 1 1
2 2379 1 1 76 ARG N N 16.313 -25.006 -20.303 1.00 . A A . 76 ARG N 1 1
2 2380 1 1 76 ARG NE N 18.053 -27.509 -24.325 1.00 . A A . 76 ARG NE 1 1
2 2381 1 1 76 ARG NH1 N 18.171 -29.777 -24.751 1.00 . A A . 76 ARG NH1 1 1
2 2382 1 1 76 ARG NH2 N 18.174 -28.279 -26.493 1.00 . A A . 76 ARG NH2 1 1
2 2383 1 1 76 ARG O O 16.860 -26.576 -17.893 1.00 . A A . 76 ARG O 1 1
2 2384 1 1 77 GLY C C 15.826 -30.077 -17.525 1.00 . A A . 77 GLY C 1 1
2 2385 1 1 77 GLY CA C 15.136 -28.737 -17.709 1.00 . A A . 77 GLY CA 1 1
2 2386 1 1 77 GLY H H 15.187 -28.394 -19.796 1.00 . A A . 77 GLY H 1 1
2 2387 1 1 77 GLY HA2 H 15.372 -28.101 -16.867 1.00 . A A . 77 GLY HA2 1 1
2 2388 1 1 77 GLY HA3 H 14.068 -28.897 -17.733 1.00 . A A . 77 GLY HA3 1 1
2 2389 1 1 77 GLY N N 15.534 -28.072 -18.937 1.00 . A A . 77 GLY N 1 1
2 2390 1 1 77 GLY O O 15.391 -31.087 -18.087 1.00 . A A . 77 GLY O 1 1
2 2391 1 1 78 PHE C C 18.641 -31.052 -15.315 1.00 . A A . 78 PHE C 1 1
2 2392 1 1 78 PHE CA C 17.642 -31.305 -16.435 1.00 . A A . 78 PHE CA 1 1
2 2393 1 1 78 PHE CB C 18.379 -31.853 -17.666 1.00 . A A . 78 PHE CB 1 1
2 2394 1 1 78 PHE CD1 C 18.586 -34.355 -17.403 1.00 . A A . 78 PHE CD1 1 1
2 2395 1 1 78 PHE CD2 C 20.546 -33.022 -17.108 1.00 . A A . 78 PHE CD2 1 1
2 2396 1 1 78 PHE CE1 C 19.322 -35.494 -17.144 1.00 . A A . 78 PHE CE1 1 1
2 2397 1 1 78 PHE CE2 C 21.284 -34.162 -16.850 1.00 . A A . 78 PHE CE2 1 1
2 2398 1 1 78 PHE CG C 19.187 -33.102 -17.389 1.00 . A A . 78 PHE CG 1 1
2 2399 1 1 78 PHE CZ C 20.672 -35.399 -16.867 1.00 . A A . 78 PHE CZ 1 1
2 2400 1 1 78 PHE H H 17.236 -29.231 -16.386 1.00 . A A . 78 PHE H 1 1
2 2401 1 1 78 PHE HA H 16.920 -32.038 -16.100 1.00 . A A . 78 PHE HA 1 1
2 2402 1 1 78 PHE HB2 H 17.656 -32.087 -18.430 1.00 . A A . 78 PHE HB2 1 1
2 2403 1 1 78 PHE HB3 H 19.054 -31.096 -18.039 1.00 . A A . 78 PHE HB3 1 1
2 2404 1 1 78 PHE HD1 H 17.530 -34.436 -17.621 1.00 . A A . 78 PHE HD1 1 1
2 2405 1 1 78 PHE HD2 H 21.027 -32.055 -17.092 1.00 . A A . 78 PHE HD2 1 1
2 2406 1 1 78 PHE HE1 H 18.841 -36.461 -17.158 1.00 . A A . 78 PHE HE1 1 1
2 2407 1 1 78 PHE HE2 H 22.340 -34.085 -16.633 1.00 . A A . 78 PHE HE2 1 1
2 2408 1 1 78 PHE HZ H 21.245 -36.291 -16.662 1.00 . A A . 78 PHE HZ 1 1
2 2409 1 1 78 PHE N N 16.914 -30.080 -16.757 1.00 . A A . 78 PHE N 1 1
2 2410 1 1 78 PHE O O 19.277 -29.995 -15.265 1.00 . A A . 78 PHE O 1 1
2 2411 1 1 79 ASP C C 19.383 -33.194 -12.404 1.00 . A A . 79 ASP C 1 1
2 2412 1 1 79 ASP CA C 19.714 -32.030 -13.328 1.00 . A A . 79 ASP CA 1 1
2 2413 1 1 79 ASP CB C 19.693 -30.704 -12.527 1.00 . A A . 79 ASP CB 1 1
2 2414 1 1 79 ASP CG C 18.570 -30.620 -11.497 1.00 . A A . 79 ASP CG 1 1
2 2415 1 1 79 ASP H H 18.202 -32.832 -14.550 1.00 . A A . 79 ASP H 1 1
2 2416 1 1 79 ASP HA H 20.704 -32.181 -13.741 1.00 . A A . 79 ASP HA 1 1
2 2417 1 1 79 ASP HB2 H 20.635 -30.597 -12.007 1.00 . A A . 79 ASP HB2 1 1
2 2418 1 1 79 ASP HB3 H 19.585 -29.880 -13.218 1.00 . A A . 79 ASP HB3 1 1
2 2419 1 1 79 ASP N N 18.766 -32.040 -14.438 1.00 . A A . 79 ASP N 1 1
2 2420 1 1 79 ASP O O 18.218 -33.430 -12.079 1.00 . A A . 79 ASP O 1 1
2 2421 1 1 79 ASP OD1 O 17.462 -30.156 -11.845 1.00 . A A . 79 ASP OD1 1 1
2 2422 1 1 79 ASP OD2 O 18.798 -31.013 -10.329 1.00 . A A . 79 ASP OD2 1 1
2 2423 1 1 80 GLN C C 21.352 -34.879 -9.977 1.00 . A A . 80 GLN C 1 1
2 2424 1 1 80 GLN CA C 20.248 -34.996 -11.028 1.00 . A A . 80 GLN CA 1 1
2 2425 1 1 80 GLN CB C 20.219 -36.387 -11.691 1.00 . A A . 80 GLN CB 1 1
2 2426 1 1 80 GLN CD C 21.225 -38.013 -13.347 1.00 . A A . 80 GLN CD 1 1
2 2427 1 1 80 GLN CG C 21.373 -36.673 -12.647 1.00 . A A . 80 GLN CG 1 1
2 2428 1 1 80 GLN H H 21.274 -33.796 -12.431 1.00 . A A . 80 GLN H 1 1
2 2429 1 1 80 GLN HA H 19.296 -34.835 -10.533 1.00 . A A . 80 GLN HA 1 1
2 2430 1 1 80 GLN HB2 H 20.234 -37.137 -10.914 1.00 . A A . 80 GLN HB2 1 1
2 2431 1 1 80 GLN HB3 H 19.293 -36.483 -12.243 1.00 . A A . 80 GLN HB3 1 1
2 2432 1 1 80 GLN HE21 H 20.209 -37.157 -14.821 1.00 . A A . 80 GLN HE21 1 1
2 2433 1 1 80 GLN HE22 H 20.466 -38.859 -14.975 1.00 . A A . 80 GLN HE22 1 1
2 2434 1 1 80 GLN HG2 H 21.411 -35.894 -13.395 1.00 . A A . 80 GLN HG2 1 1
2 2435 1 1 80 GLN HG3 H 22.299 -36.676 -12.087 1.00 . A A . 80 GLN HG3 1 1
2 2436 1 1 80 GLN N N 20.398 -33.944 -12.022 1.00 . A A . 80 GLN N 1 1
2 2437 1 1 80 GLN NE2 N 20.565 -38.009 -14.494 1.00 . A A . 80 GLN NE2 1 1
2 2438 1 1 80 GLN O O 21.054 -34.403 -8.861 1.00 . A A . 80 GLN O 1 1
2 2439 1 1 80 GLN OXT O 22.515 -35.206 -10.279 1.00 . A A . 80 GLN OXT 1 1
2 2440 1 1 80 GLN OE1 O 21.685 -39.045 -12.855 1.00 . A A . 80 GLN OE1 1 1
3 2441 1 1 1 GLY C C -16.006 -14.710 -22.597 1.00 . A A . 1 GLY C 1 1
3 2442 1 1 1 GLY CA C -17.260 -15.543 -22.458 1.00 . A A . 1 GLY CA 1 1
3 2443 1 1 1 GLY H1 H -19.313 -15.283 -22.231 1.00 . A A . 1 GLY H1 1 1
3 2444 1 1 1 GLY H2 H -18.576 -14.118 -23.203 1.00 . A A . 1 GLY H2 1 1
3 2445 1 1 1 GLY H3 H -18.384 -14.062 -21.525 1.00 . A A . 1 GLY H3 1 1
3 2446 1 1 1 GLY HA2 H -17.180 -16.161 -21.576 1.00 . A A . 1 GLY HA2 1 1
3 2447 1 1 1 GLY HA3 H -17.361 -16.181 -23.325 1.00 . A A . 1 GLY HA3 1 1
3 2448 1 1 1 GLY N N -18.466 -14.694 -22.347 1.00 . A A . 1 GLY N 1 1
3 2449 1 1 1 GLY O O -15.687 -14.260 -23.700 1.00 . A A . 1 GLY O 1 1
3 2450 1 1 2 PRO C C -12.967 -14.258 -22.381 1.00 . A A . 2 PRO C 1 1
3 2451 1 1 2 PRO CA C -14.061 -13.648 -21.506 1.00 . A A . 2 PRO CA 1 1
3 2452 1 1 2 PRO CB C -13.626 -13.607 -20.030 1.00 . A A . 2 PRO CB 1 1
3 2453 1 1 2 PRO CD C -15.577 -14.981 -20.136 1.00 . A A . 2 PRO CD 1 1
3 2454 1 1 2 PRO CG C -14.277 -14.793 -19.402 1.00 . A A . 2 PRO CG 1 1
3 2455 1 1 2 PRO HA H -14.272 -12.643 -21.848 1.00 . A A . 2 PRO HA 1 1
3 2456 1 1 2 PRO HB2 H -12.548 -13.664 -19.963 1.00 . A A . 2 PRO HB2 1 1
3 2457 1 1 2 PRO HB3 H -13.967 -12.687 -19.576 1.00 . A A . 2 PRO HB3 1 1
3 2458 1 1 2 PRO HD2 H -15.849 -16.027 -20.169 1.00 . A A . 2 PRO HD2 1 1
3 2459 1 1 2 PRO HD3 H -16.362 -14.402 -19.671 1.00 . A A . 2 PRO HD3 1 1
3 2460 1 1 2 PRO HG2 H -13.647 -15.666 -19.520 1.00 . A A . 2 PRO HG2 1 1
3 2461 1 1 2 PRO HG3 H -14.460 -14.602 -18.354 1.00 . A A . 2 PRO HG3 1 1
3 2462 1 1 2 PRO N N -15.278 -14.470 -21.489 1.00 . A A . 2 PRO N 1 1
3 2463 1 1 2 PRO O O -12.225 -13.540 -23.049 1.00 . A A . 2 PRO O 1 1
3 2464 1 1 3 GLY C C -10.483 -16.008 -22.505 1.00 . A A . 3 GLY C 1 1
3 2465 1 1 3 GLY CA C -11.841 -16.279 -23.116 1.00 . A A . 3 GLY CA 1 1
3 2466 1 1 3 GLY H H -13.566 -16.108 -21.899 1.00 . A A . 3 GLY H 1 1
3 2467 1 1 3 GLY HA2 H -12.034 -17.344 -23.094 1.00 . A A . 3 GLY HA2 1 1
3 2468 1 1 3 GLY HA3 H -11.839 -15.943 -24.142 1.00 . A A . 3 GLY HA3 1 1
3 2469 1 1 3 GLY N N -12.895 -15.590 -22.390 1.00 . A A . 3 GLY N 1 1
3 2470 1 1 3 GLY O O -9.725 -15.183 -23.003 1.00 . A A . 3 GLY O 1 1
3 2471 1 1 4 SER C C -7.902 -17.494 -20.840 1.00 . A A . 4 SER C 1 1
3 2472 1 1 4 SER CA C -8.967 -16.410 -20.658 1.00 . A A . 4 SER CA 1 1
3 2473 1 1 4 SER CB C -9.335 -16.270 -19.175 1.00 . A A . 4 SER CB 1 1
3 2474 1 1 4 SER H H -10.775 -17.404 -21.111 1.00 . A A . 4 SER H 1 1
3 2475 1 1 4 SER HA H -8.566 -15.467 -21.003 1.00 . A A . 4 SER HA 1 1
3 2476 1 1 4 SER HB2 H -8.432 -16.200 -18.583 1.00 . A A . 4 SER HB2 1 1
3 2477 1 1 4 SER HB3 H -9.928 -15.376 -19.035 1.00 . A A . 4 SER HB3 1 1
3 2478 1 1 4 SER HG H -9.493 -18.047 -18.346 1.00 . A A . 4 SER HG 1 1
3 2479 1 1 4 SER N N -10.174 -16.692 -21.418 1.00 . A A . 4 SER N 1 1
3 2480 1 1 4 SER O O -8.172 -18.682 -20.645 1.00 . A A . 4 SER O 1 1
3 2481 1 1 4 SER OG O -10.091 -17.390 -18.729 1.00 . A A . 4 SER OG 1 1
3 2482 1 1 5 MET C C -5.197 -18.117 -19.657 1.00 . A A . 5 MET C 1 1
3 2483 1 1 5 MET CA C -5.519 -17.944 -21.139 1.00 . A A . 5 MET CA 1 1
3 2484 1 1 5 MET CB C -4.314 -17.333 -21.876 1.00 . A A . 5 MET CB 1 1
3 2485 1 1 5 MET CE C -3.212 -20.081 -23.279 1.00 . A A . 5 MET CE 1 1
3 2486 1 1 5 MET CG C -2.969 -17.951 -21.486 1.00 . A A . 5 MET CG 1 1
3 2487 1 1 5 MET H H -6.596 -16.173 -21.604 1.00 . A A . 5 MET H 1 1
3 2488 1 1 5 MET HA H -5.757 -18.905 -21.581 1.00 . A A . 5 MET HA 1 1
3 2489 1 1 5 MET HB2 H -4.454 -17.468 -22.940 1.00 . A A . 5 MET HB2 1 1
3 2490 1 1 5 MET HB3 H -4.276 -16.273 -21.664 1.00 . A A . 5 MET HB3 1 1
3 2491 1 1 5 MET HE1 H -3.229 -21.146 -23.447 1.00 . A A . 5 MET HE1 1 1
3 2492 1 1 5 MET HE2 H -2.403 -19.639 -23.841 1.00 . A A . 5 MET HE2 1 1
3 2493 1 1 5 MET HE3 H -4.150 -19.651 -23.598 1.00 . A A . 5 MET HE3 1 1
3 2494 1 1 5 MET HG2 H -2.210 -17.592 -22.167 1.00 . A A . 5 MET HG2 1 1
3 2495 1 1 5 MET HG3 H -2.724 -17.633 -20.482 1.00 . A A . 5 MET HG3 1 1
3 2496 1 1 5 MET N N -6.695 -17.080 -21.240 1.00 . A A . 5 MET N 1 1
3 2497 1 1 5 MET O O -5.235 -19.219 -19.109 1.00 . A A . 5 MET O 1 1
3 2498 1 1 5 MET SD S -2.969 -19.759 -21.534 1.00 . A A . 5 MET SD 1 1
3 2499 1 1 6 SER C C -4.773 -15.400 -17.215 1.00 . A A . 6 SER C 1 1
3 2500 1 1 6 SER CA C -4.689 -16.875 -17.598 1.00 . A A . 6 SER CA 1 1
3 2501 1 1 6 SER CB C -3.315 -17.444 -17.200 1.00 . A A . 6 SER CB 1 1
3 2502 1 1 6 SER H H -4.843 -16.164 -19.566 1.00 . A A . 6 SER H 1 1
3 2503 1 1 6 SER HA H -5.473 -17.420 -17.089 1.00 . A A . 6 SER HA 1 1
3 2504 1 1 6 SER HB2 H -2.542 -16.934 -17.756 1.00 . A A . 6 SER HB2 1 1
3 2505 1 1 6 SER HB3 H -3.157 -17.288 -16.143 1.00 . A A . 6 SER HB3 1 1
3 2506 1 1 6 SER HG H -4.115 -19.207 -17.538 1.00 . A A . 6 SER HG 1 1
3 2507 1 1 6 SER N N -4.911 -16.982 -19.031 1.00 . A A . 6 SER N 1 1
3 2508 1 1 6 SER O O -4.302 -14.539 -17.963 1.00 . A A . 6 SER O 1 1
3 2509 1 1 6 SER OG O -3.224 -18.836 -17.474 1.00 . A A . 6 SER OG 1 1
3 2510 1 1 7 ILE C C -4.151 -13.358 -14.920 1.00 . A A . 7 ILE C 1 1
3 2511 1 1 7 ILE CA C -5.469 -13.729 -15.600 1.00 . A A . 7 ILE CA 1 1
3 2512 1 1 7 ILE CB C -6.658 -13.510 -14.626 1.00 . A A . 7 ILE CB 1 1
3 2513 1 1 7 ILE CD1 C -9.191 -13.836 -14.379 1.00 . A A . 7 ILE CD1 1 1
3 2514 1 1 7 ILE CG1 C -7.977 -13.976 -15.276 1.00 . A A . 7 ILE CG1 1 1
3 2515 1 1 7 ILE CG2 C -6.749 -12.036 -14.206 1.00 . A A . 7 ILE CG2 1 1
3 2516 1 1 7 ILE H H -5.810 -15.815 -15.558 1.00 . A A . 7 ILE H 1 1
3 2517 1 1 7 ILE HA H -5.609 -13.082 -16.457 1.00 . A A . 7 ILE HA 1 1
3 2518 1 1 7 ILE HB H -6.475 -14.099 -13.737 1.00 . A A . 7 ILE HB 1 1
3 2519 1 1 7 ILE HD11 H -10.069 -14.184 -14.902 1.00 . A A . 7 ILE HD11 1 1
3 2520 1 1 7 ILE HD12 H -9.321 -12.798 -14.110 1.00 . A A . 7 ILE HD12 1 1
3 2521 1 1 7 ILE HD13 H -9.051 -14.426 -13.484 1.00 . A A . 7 ILE HD13 1 1
3 2522 1 1 7 ILE HG12 H -8.159 -13.395 -16.166 1.00 . A A . 7 ILE HG12 1 1
3 2523 1 1 7 ILE HG13 H -7.886 -15.021 -15.549 1.00 . A A . 7 ILE HG13 1 1
3 2524 1 1 7 ILE HG21 H -5.832 -11.744 -13.712 1.00 . A A . 7 ILE HG21 1 1
3 2525 1 1 7 ILE HG22 H -7.577 -11.902 -13.526 1.00 . A A . 7 ILE HG22 1 1
3 2526 1 1 7 ILE HG23 H -6.899 -11.417 -15.079 1.00 . A A . 7 ILE HG23 1 1
3 2527 1 1 7 ILE N N -5.396 -15.101 -16.083 1.00 . A A . 7 ILE N 1 1
3 2528 1 1 7 ILE O O -4.051 -13.319 -13.687 1.00 . A A . 7 ILE O 1 1
3 2529 1 1 8 ASN C C -1.611 -11.242 -15.529 1.00 . A A . 8 ASN C 1 1
3 2530 1 1 8 ASN CA C -1.806 -12.741 -15.288 1.00 . A A . 8 ASN CA 1 1
3 2531 1 1 8 ASN CB C -0.703 -13.557 -15.996 1.00 . A A . 8 ASN CB 1 1
3 2532 1 1 8 ASN CG C -0.966 -13.776 -17.484 1.00 . A A . 8 ASN CG 1 1
3 2533 1 1 8 ASN H H -3.276 -13.279 -16.707 1.00 . A A . 8 ASN H 1 1
3 2534 1 1 8 ASN HA H -1.750 -12.931 -14.222 1.00 . A A . 8 ASN HA 1 1
3 2535 1 1 8 ASN HB2 H 0.242 -13.042 -15.893 1.00 . A A . 8 ASN HB2 1 1
3 2536 1 1 8 ASN HB3 H -0.628 -14.525 -15.519 1.00 . A A . 8 ASN HB3 1 1
3 2537 1 1 8 ASN HD21 H -0.304 -11.956 -17.924 1.00 . A A . 8 ASN HD21 1 1
3 2538 1 1 8 ASN HD22 H -0.819 -12.921 -19.265 1.00 . A A . 8 ASN HD22 1 1
3 2539 1 1 8 ASN N N -3.131 -13.152 -15.746 1.00 . A A . 8 ASN N 1 1
3 2540 1 1 8 ASN ND2 N -0.670 -12.785 -18.308 1.00 . A A . 8 ASN ND2 1 1
3 2541 1 1 8 ASN O O -1.290 -10.817 -16.643 1.00 . A A . 8 ASN O 1 1
3 2542 1 1 8 ASN OD1 O -1.465 -14.827 -17.888 1.00 . A A . 8 ASN OD1 1 1
3 2543 1 1 9 PRO C C -0.384 -8.405 -14.874 1.00 . A A . 9 PRO C 1 1
3 2544 1 1 9 PRO CA C -1.788 -8.958 -14.618 1.00 . A A . 9 PRO CA 1 1
3 2545 1 1 9 PRO CB C -2.340 -8.450 -13.266 1.00 . A A . 9 PRO CB 1 1
3 2546 1 1 9 PRO CD C -2.088 -10.825 -13.104 1.00 . A A . 9 PRO CD 1 1
3 2547 1 1 9 PRO CG C -2.879 -9.663 -12.573 1.00 . A A . 9 PRO CG 1 1
3 2548 1 1 9 PRO HA H -2.442 -8.629 -15.413 1.00 . A A . 9 PRO HA 1 1
3 2549 1 1 9 PRO HB2 H -1.544 -7.992 -12.694 1.00 . A A . 9 PRO HB2 1 1
3 2550 1 1 9 PRO HB3 H -3.120 -7.723 -13.445 1.00 . A A . 9 PRO HB3 1 1
3 2551 1 1 9 PRO HD2 H -1.167 -10.949 -12.547 1.00 . A A . 9 PRO HD2 1 1
3 2552 1 1 9 PRO HD3 H -2.674 -11.731 -13.075 1.00 . A A . 9 PRO HD3 1 1
3 2553 1 1 9 PRO HG2 H -2.741 -9.570 -11.505 1.00 . A A . 9 PRO HG2 1 1
3 2554 1 1 9 PRO HG3 H -3.927 -9.785 -12.807 1.00 . A A . 9 PRO HG3 1 1
3 2555 1 1 9 PRO N N -1.816 -10.415 -14.488 1.00 . A A . 9 PRO N 1 1
3 2556 1 1 9 PRO O O 0.430 -8.292 -13.954 1.00 . A A . 9 PRO O 1 1
3 2557 1 1 10 PHE C C 0.759 -6.460 -17.712 1.00 . A A . 10 PHE C 1 1
3 2558 1 1 10 PHE CA C 1.086 -7.339 -16.511 1.00 . A A . 10 PHE CA 1 1
3 2559 1 1 10 PHE CB C 2.308 -8.242 -16.787 1.00 . A A . 10 PHE CB 1 1
3 2560 1 1 10 PHE CD1 C 2.070 -8.887 -19.222 1.00 . A A . 10 PHE CD1 1 1
3 2561 1 1 10 PHE CD2 C 2.088 -10.623 -17.584 1.00 . A A . 10 PHE CD2 1 1
3 2562 1 1 10 PHE CE1 C 1.945 -9.831 -20.224 1.00 . A A . 10 PHE CE1 1 1
3 2563 1 1 10 PHE CE2 C 1.960 -11.568 -18.584 1.00 . A A . 10 PHE CE2 1 1
3 2564 1 1 10 PHE CG C 2.141 -9.269 -17.887 1.00 . A A . 10 PHE CG 1 1
3 2565 1 1 10 PHE CZ C 1.889 -11.172 -19.904 1.00 . A A . 10 PHE CZ 1 1
3 2566 1 1 10 PHE H H -0.708 -8.414 -16.846 1.00 . A A . 10 PHE H 1 1
3 2567 1 1 10 PHE HA H 1.320 -6.686 -15.677 1.00 . A A . 10 PHE HA 1 1
3 2568 1 1 10 PHE HB2 H 3.148 -7.617 -17.057 1.00 . A A . 10 PHE HB2 1 1
3 2569 1 1 10 PHE HB3 H 2.555 -8.771 -15.875 1.00 . A A . 10 PHE HB3 1 1
3 2570 1 1 10 PHE HD1 H 2.111 -7.837 -19.477 1.00 . A A . 10 PHE HD1 1 1
3 2571 1 1 10 PHE HD2 H 2.143 -10.938 -16.551 1.00 . A A . 10 PHE HD2 1 1
3 2572 1 1 10 PHE HE1 H 1.891 -9.519 -21.257 1.00 . A A . 10 PHE HE1 1 1
3 2573 1 1 10 PHE HE2 H 1.916 -12.617 -18.330 1.00 . A A . 10 PHE HE2 1 1
3 2574 1 1 10 PHE HZ H 1.791 -11.912 -20.687 1.00 . A A . 10 PHE HZ 1 1
3 2575 1 1 10 PHE N N -0.100 -8.106 -16.138 1.00 . A A . 10 PHE N 1 1
3 2576 1 1 10 PHE O O -0.226 -6.698 -18.412 1.00 . A A . 10 PHE O 1 1
3 2577 1 1 11 ASP C C 1.808 -4.882 -20.330 1.00 . A A . 11 ASP C 1 1
3 2578 1 1 11 ASP CA C 1.282 -4.445 -18.970 1.00 . A A . 11 ASP CA 1 1
3 2579 1 1 11 ASP CB C 1.879 -3.085 -18.594 1.00 . A A . 11 ASP CB 1 1
3 2580 1 1 11 ASP CG C 1.282 -2.531 -17.317 1.00 . A A . 11 ASP CG 1 1
3 2581 1 1 11 ASP H H 2.390 -5.350 -17.408 1.00 . A A . 11 ASP H 1 1
3 2582 1 1 11 ASP HA H 0.206 -4.340 -19.034 1.00 . A A . 11 ASP HA 1 1
3 2583 1 1 11 ASP HB2 H 2.948 -3.191 -18.457 1.00 . A A . 11 ASP HB2 1 1
3 2584 1 1 11 ASP HB3 H 1.695 -2.380 -19.394 1.00 . A A . 11 ASP HB3 1 1
3 2585 1 1 11 ASP N N 1.571 -5.437 -17.939 1.00 . A A . 11 ASP N 1 1
3 2586 1 1 11 ASP O O 3.012 -5.079 -20.510 1.00 . A A . 11 ASP O 1 1
3 2587 1 1 11 ASP OD1 O 1.812 -2.834 -16.227 1.00 . A A . 11 ASP OD1 1 1
3 2588 1 1 11 ASP OD2 O 0.258 -1.824 -17.389 1.00 . A A . 11 ASP OD2 1 1
3 2589 1 1 12 ASP C C 1.526 -3.960 -23.364 1.00 . A A . 12 ASP C 1 1
3 2590 1 1 12 ASP CA C 1.263 -5.297 -22.671 1.00 . A A . 12 ASP CA 1 1
3 2591 1 1 12 ASP CB C 0.147 -6.065 -23.395 1.00 . A A . 12 ASP CB 1 1
3 2592 1 1 12 ASP CG C -1.057 -5.190 -23.694 1.00 . A A . 12 ASP CG 1 1
3 2593 1 1 12 ASP H H -0.057 -4.998 -21.044 1.00 . A A . 12 ASP H 1 1
3 2594 1 1 12 ASP HA H 2.171 -5.885 -22.683 1.00 . A A . 12 ASP HA 1 1
3 2595 1 1 12 ASP HB2 H 0.533 -6.453 -24.328 1.00 . A A . 12 ASP HB2 1 1
3 2596 1 1 12 ASP HB3 H -0.174 -6.892 -22.775 1.00 . A A . 12 ASP HB3 1 1
3 2597 1 1 12 ASP N N 0.895 -5.046 -21.282 1.00 . A A . 12 ASP N 1 1
3 2598 1 1 12 ASP O O 1.559 -2.916 -22.712 1.00 . A A . 12 ASP O 1 1
3 2599 1 1 12 ASP OD1 O -1.758 -4.790 -22.743 1.00 . A A . 12 ASP OD1 1 1
3 2600 1 1 12 ASP OD2 O -1.292 -4.879 -24.886 1.00 . A A . 12 ASP OD2 1 1
3 2601 1 1 13 ASP C C 0.805 -1.930 -25.704 1.00 . A A . 13 ASP C 1 1
3 2602 1 1 13 ASP CA C 2.042 -2.785 -25.429 1.00 . A A . 13 ASP CA 1 1
3 2603 1 1 13 ASP CB C 2.724 -3.151 -26.754 1.00 . A A . 13 ASP CB 1 1
3 2604 1 1 13 ASP CG C 3.962 -4.012 -26.551 1.00 . A A . 13 ASP CG 1 1
3 2605 1 1 13 ASP H H 1.643 -4.848 -25.146 1.00 . A A . 13 ASP H 1 1
3 2606 1 1 13 ASP HA H 2.735 -2.204 -24.836 1.00 . A A . 13 ASP HA 1 1
3 2607 1 1 13 ASP HB2 H 2.025 -3.693 -27.375 1.00 . A A . 13 ASP HB2 1 1
3 2608 1 1 13 ASP HB3 H 3.018 -2.242 -27.263 1.00 . A A . 13 ASP HB3 1 1
3 2609 1 1 13 ASP N N 1.717 -3.993 -24.674 1.00 . A A . 13 ASP N 1 1
3 2610 1 1 13 ASP O O 0.782 -0.735 -25.408 1.00 . A A . 13 ASP O 1 1
3 2611 1 1 13 ASP OD1 O 5.012 -3.476 -26.135 1.00 . A A . 13 ASP OD1 1 1
3 2612 1 1 13 ASP OD2 O 3.885 -5.235 -26.786 1.00 . A A . 13 ASP OD2 1 1
3 2613 1 1 14 ASN C C -2.538 -1.716 -25.850 1.00 . A A . 14 ASN C 1 1
3 2614 1 1 14 ASN CA C -1.368 -1.820 -26.826 1.00 . A A . 14 ASN CA 1 1
3 2615 1 1 14 ASN CB C -1.827 -2.493 -28.129 1.00 . A A . 14 ASN CB 1 1
3 2616 1 1 14 ASN CG C -0.727 -2.575 -29.180 1.00 . A A . 14 ASN CG 1 1
3 2617 1 1 14 ASN H H -0.247 -3.536 -26.264 1.00 . A A . 14 ASN H 1 1
3 2618 1 1 14 ASN HA H -1.031 -0.819 -27.059 1.00 . A A . 14 ASN HA 1 1
3 2619 1 1 14 ASN HB2 H -2.160 -3.498 -27.907 1.00 . A A . 14 ASN HB2 1 1
3 2620 1 1 14 ASN HB3 H -2.653 -1.931 -28.544 1.00 . A A . 14 ASN HB3 1 1
3 2621 1 1 14 ASN HD21 H 0.110 -0.892 -28.522 1.00 . A A . 14 ASN HD21 1 1
3 2622 1 1 14 ASN HD22 H 0.901 -1.647 -29.855 1.00 . A A . 14 ASN HD22 1 1
3 2623 1 1 14 ASN N N -0.231 -2.554 -26.259 1.00 . A A . 14 ASN N 1 1
3 2624 1 1 14 ASN ND2 N 0.183 -1.609 -29.187 1.00 . A A . 14 ASN ND2 1 1
3 2625 1 1 14 ASN O O -3.547 -1.079 -26.157 1.00 . A A . 14 ASN O 1 1
3 2626 1 1 14 ASN OD1 O -0.694 -3.506 -29.987 1.00 . A A . 14 ASN OD1 1 1
3 2627 1 1 15 GLY C C -3.858 -0.946 -23.228 1.00 . A A . 15 GLY C 1 1
3 2628 1 1 15 GLY CA C -3.469 -2.337 -23.690 1.00 . A A . 15 GLY CA 1 1
3 2629 1 1 15 GLY H H -1.576 -2.839 -24.503 1.00 . A A . 15 GLY H 1 1
3 2630 1 1 15 GLY HA2 H -4.338 -2.818 -24.112 1.00 . A A . 15 GLY HA2 1 1
3 2631 1 1 15 GLY HA3 H -3.142 -2.906 -22.832 1.00 . A A . 15 GLY HA3 1 1
3 2632 1 1 15 GLY N N -2.403 -2.342 -24.685 1.00 . A A . 15 GLY N 1 1
3 2633 1 1 15 GLY O O -4.976 -0.740 -22.755 1.00 . A A . 15 GLY O 1 1
3 2634 1 1 16 SER C C -1.930 2.231 -23.276 1.00 . A A . 16 SER C 1 1
3 2635 1 1 16 SER CA C -3.173 1.392 -22.990 1.00 . A A . 16 SER CA 1 1
3 2636 1 1 16 SER CB C -3.579 1.510 -21.508 1.00 . A A . 16 SER CB 1 1
3 2637 1 1 16 SER H H -2.052 -0.246 -23.706 1.00 . A A . 16 SER H 1 1
3 2638 1 1 16 SER HA H -3.984 1.758 -23.608 1.00 . A A . 16 SER HA 1 1
3 2639 1 1 16 SER HB2 H -3.484 2.537 -21.187 1.00 . A A . 16 SER HB2 1 1
3 2640 1 1 16 SER HB3 H -4.608 1.195 -21.394 1.00 . A A . 16 SER HB3 1 1
3 2641 1 1 16 SER HG H -2.959 -0.229 -20.861 1.00 . A A . 16 SER HG 1 1
3 2642 1 1 16 SER N N -2.932 -0.001 -23.353 1.00 . A A . 16 SER N 1 1
3 2643 1 1 16 SER O O -0.868 1.690 -23.569 1.00 . A A . 16 SER O 1 1
3 2644 1 1 16 SER OG O -2.760 0.695 -20.681 1.00 . A A . 16 SER OG 1 1
3 2645 1 1 17 PHE C C -0.055 4.373 -22.115 1.00 . A A . 17 PHE C 1 1
3 2646 1 1 17 PHE CA C -0.980 4.505 -23.336 1.00 . A A . 17 PHE CA 1 1
3 2647 1 1 17 PHE CB C -1.608 5.915 -23.414 1.00 . A A . 17 PHE CB 1 1
3 2648 1 1 17 PHE CD1 C 0.078 7.068 -24.893 1.00 . A A . 17 PHE CD1 1 1
3 2649 1 1 17 PHE CD2 C -0.554 8.134 -22.852 1.00 . A A . 17 PHE CD2 1 1
3 2650 1 1 17 PHE CE1 C 0.921 8.125 -25.181 1.00 . A A . 17 PHE CE1 1 1
3 2651 1 1 17 PHE CE2 C 0.285 9.192 -23.138 1.00 . A A . 17 PHE CE2 1 1
3 2652 1 1 17 PHE CG C -0.670 7.057 -23.727 1.00 . A A . 17 PHE CG 1 1
3 2653 1 1 17 PHE CZ C 1.023 9.189 -24.303 1.00 . A A . 17 PHE CZ 1 1
3 2654 1 1 17 PHE H H -3.018 3.907 -23.252 1.00 . A A . 17 PHE H 1 1
3 2655 1 1 17 PHE HA H -0.429 4.297 -24.240 1.00 . A A . 17 PHE HA 1 1
3 2656 1 1 17 PHE HB2 H -2.365 5.909 -24.182 1.00 . A A . 17 PHE HB2 1 1
3 2657 1 1 17 PHE HB3 H -2.085 6.131 -22.468 1.00 . A A . 17 PHE HB3 1 1
3 2658 1 1 17 PHE HD1 H 0.000 6.239 -25.582 1.00 . A A . 17 PHE HD1 1 1
3 2659 1 1 17 PHE HD2 H -1.130 8.138 -21.938 1.00 . A A . 17 PHE HD2 1 1
3 2660 1 1 17 PHE HE1 H 1.498 8.121 -26.092 1.00 . A A . 17 PHE HE1 1 1
3 2661 1 1 17 PHE HE2 H 0.365 10.021 -22.449 1.00 . A A . 17 PHE HE2 1 1
3 2662 1 1 17 PHE HZ H 1.681 10.018 -24.528 1.00 . A A . 17 PHE HZ 1 1
3 2663 1 1 17 PHE N N -2.093 3.551 -23.225 1.00 . A A . 17 PHE N 1 1
3 2664 1 1 17 PHE O O -0.114 3.374 -21.402 1.00 . A A . 17 PHE O 1 1
3 2665 1 1 18 PHE C C 1.639 6.361 -19.796 1.00 . A A . 18 PHE C 1 1
3 2666 1 1 18 PHE CA C 1.780 5.235 -20.792 1.00 . A A . 18 PHE CA 1 1
3 2667 1 1 18 PHE CB C 3.208 5.201 -21.361 1.00 . A A . 18 PHE CB 1 1
3 2668 1 1 18 PHE CD1 C 4.022 7.571 -21.649 1.00 . A A . 18 PHE CD1 1 1
3 2669 1 1 18 PHE CD2 C 3.602 6.267 -23.604 1.00 . A A . 18 PHE CD2 1 1
3 2670 1 1 18 PHE CE1 C 4.411 8.633 -22.440 1.00 . A A . 18 PHE CE1 1 1
3 2671 1 1 18 PHE CE2 C 3.995 7.326 -24.398 1.00 . A A . 18 PHE CE2 1 1
3 2672 1 1 18 PHE CG C 3.610 6.375 -22.220 1.00 . A A . 18 PHE CG 1 1
3 2673 1 1 18 PHE CZ C 4.398 8.510 -23.815 1.00 . A A . 18 PHE CZ 1 1
3 2674 1 1 18 PHE H H 0.732 6.200 -22.345 1.00 . A A . 18 PHE H 1 1
3 2675 1 1 18 PHE HA H 1.594 4.300 -20.278 1.00 . A A . 18 PHE HA 1 1
3 2676 1 1 18 PHE HB2 H 3.908 5.150 -20.538 1.00 . A A . 18 PHE HB2 1 1
3 2677 1 1 18 PHE HB3 H 3.317 4.306 -21.958 1.00 . A A . 18 PHE HB3 1 1
3 2678 1 1 18 PHE HD1 H 4.033 7.669 -20.572 1.00 . A A . 18 PHE HD1 1 1
3 2679 1 1 18 PHE HD2 H 3.283 5.341 -24.060 1.00 . A A . 18 PHE HD2 1 1
3 2680 1 1 18 PHE HE1 H 4.725 9.561 -21.983 1.00 . A A . 18 PHE HE1 1 1
3 2681 1 1 18 PHE HE2 H 3.982 7.228 -25.474 1.00 . A A . 18 PHE HE2 1 1
3 2682 1 1 18 PHE HZ H 4.706 9.339 -24.434 1.00 . A A . 18 PHE HZ 1 1
3 2683 1 1 18 PHE N N 0.783 5.367 -21.843 1.00 . A A . 18 PHE N 1 1
3 2684 1 1 18 PHE O O 1.481 7.526 -20.167 1.00 . A A . 18 PHE O 1 1
3 2685 1 1 19 VAL C C 2.114 6.564 -16.167 1.00 . A A . 19 VAL C 1 1
3 2686 1 1 19 VAL CA C 1.370 6.929 -17.450 1.00 . A A . 19 VAL CA 1 1
3 2687 1 1 19 VAL CB C -0.170 7.011 -17.193 1.00 . A A . 19 VAL CB 1 1
3 2688 1 1 19 VAL CG1 C -0.805 8.127 -18.029 1.00 . A A . 19 VAL CG1 1 1
3 2689 1 1 19 VAL CG2 C -0.851 5.676 -17.511 1.00 . A A . 19 VAL CG2 1 1
3 2690 1 1 19 VAL H H 1.949 5.065 -18.301 1.00 . A A . 19 VAL H 1 1
3 2691 1 1 19 VAL HA H 1.707 7.909 -17.766 1.00 . A A . 19 VAL HA 1 1
3 2692 1 1 19 VAL HB H -0.335 7.237 -16.147 1.00 . A A . 19 VAL HB 1 1
3 2693 1 1 19 VAL HG11 H -1.866 8.175 -17.822 1.00 . A A . 19 VAL HG11 1 1
3 2694 1 1 19 VAL HG12 H -0.654 7.923 -19.079 1.00 . A A . 19 VAL HG12 1 1
3 2695 1 1 19 VAL HG13 H -0.348 9.074 -17.777 1.00 . A A . 19 VAL HG13 1 1
3 2696 1 1 19 VAL HG21 H -0.789 5.478 -18.574 1.00 . A A . 19 VAL HG21 1 1
3 2697 1 1 19 VAL HG22 H -1.891 5.718 -17.216 1.00 . A A . 19 VAL HG22 1 1
3 2698 1 1 19 VAL HG23 H -0.359 4.880 -16.971 1.00 . A A . 19 VAL HG23 1 1
3 2699 1 1 19 VAL N N 1.682 5.996 -18.525 1.00 . A A . 19 VAL N 1 1
3 2700 1 1 19 VAL O O 2.091 5.409 -15.706 1.00 . A A . 19 VAL O 1 1
3 2701 1 1 20 LEU C C 2.938 8.092 -13.233 1.00 . A A . 20 LEU C 1 1
3 2702 1 1 20 LEU CA C 3.611 7.415 -14.424 1.00 . A A . 20 LEU CA 1 1
3 2703 1 1 20 LEU CB C 4.995 8.037 -14.676 1.00 . A A . 20 LEU CB 1 1
3 2704 1 1 20 LEU CD1 C 6.325 6.356 -13.356 1.00 . A A . 20 LEU CD1 1 1
3 2705 1 1 20 LEU CD2 C 7.319 8.596 -13.892 1.00 . A A . 20 LEU CD2 1 1
3 2706 1 1 20 LEU CG C 6.035 7.837 -13.565 1.00 . A A . 20 LEU CG 1 1
3 2707 1 1 20 LEU H H 2.721 8.459 -16.019 1.00 . A A . 20 LEU H 1 1
3 2708 1 1 20 LEU HA H 3.726 6.360 -14.218 1.00 . A A . 20 LEU HA 1 1
3 2709 1 1 20 LEU HB2 H 5.392 7.616 -15.589 1.00 . A A . 20 LEU HB2 1 1
3 2710 1 1 20 LEU HB3 H 4.862 9.100 -14.825 1.00 . A A . 20 LEU HB3 1 1
3 2711 1 1 20 LEU HD11 H 5.421 5.849 -13.052 1.00 . A A . 20 LEU HD11 1 1
3 2712 1 1 20 LEU HD12 H 7.076 6.240 -12.588 1.00 . A A . 20 LEU HD12 1 1
3 2713 1 1 20 LEU HD13 H 6.685 5.923 -14.280 1.00 . A A . 20 LEU HD13 1 1
3 2714 1 1 20 LEU HD21 H 8.032 8.456 -13.093 1.00 . A A . 20 LEU HD21 1 1
3 2715 1 1 20 LEU HD22 H 7.097 9.649 -13.998 1.00 . A A . 20 LEU HD22 1 1
3 2716 1 1 20 LEU HD23 H 7.734 8.220 -14.817 1.00 . A A . 20 LEU HD23 1 1
3 2717 1 1 20 LEU HG H 5.641 8.232 -12.638 1.00 . A A . 20 LEU HG 1 1
3 2718 1 1 20 LEU N N 2.788 7.569 -15.612 1.00 . A A . 20 LEU N 1 1
3 2719 1 1 20 LEU O O 2.391 9.198 -13.360 1.00 . A A . 20 LEU O 1 1
3 2720 1 1 21 VAL C C 3.421 7.984 -9.748 1.00 . A A . 21 VAL C 1 1
3 2721 1 1 21 VAL CA C 2.378 7.955 -10.864 1.00 . A A . 21 VAL CA 1 1
3 2722 1 1 21 VAL CB C 1.161 7.107 -10.408 1.00 . A A . 21 VAL CB 1 1
3 2723 1 1 21 VAL CG1 C 0.539 7.684 -9.136 1.00 . A A . 21 VAL CG1 1 1
3 2724 1 1 21 VAL CG2 C 0.121 7.010 -11.522 1.00 . A A . 21 VAL CG2 1 1
3 2725 1 1 21 VAL H H 3.411 6.551 -12.052 1.00 . A A . 21 VAL H 1 1
3 2726 1 1 21 VAL HA H 2.039 8.963 -11.060 1.00 . A A . 21 VAL HA 1 1
3 2727 1 1 21 VAL HB H 1.509 6.107 -10.188 1.00 . A A . 21 VAL HB 1 1
3 2728 1 1 21 VAL HG11 H 1.277 7.700 -8.347 1.00 . A A . 21 VAL HG11 1 1
3 2729 1 1 21 VAL HG12 H -0.296 7.071 -8.832 1.00 . A A . 21 VAL HG12 1 1
3 2730 1 1 21 VAL HG13 H 0.194 8.692 -9.326 1.00 . A A . 21 VAL HG13 1 1
3 2731 1 1 21 VAL HG21 H -0.719 6.417 -11.186 1.00 . A A . 21 VAL HG21 1 1
3 2732 1 1 21 VAL HG22 H 0.565 6.541 -12.389 1.00 . A A . 21 VAL HG22 1 1
3 2733 1 1 21 VAL HG23 H -0.221 8.001 -11.787 1.00 . A A . 21 VAL HG23 1 1
3 2734 1 1 21 VAL N N 2.969 7.425 -12.085 1.00 . A A . 21 VAL N 1 1
3 2735 1 1 21 VAL O O 4.063 6.978 -9.460 1.00 . A A . 21 VAL O 1 1
3 2736 1 1 22 ASN C C 3.791 8.970 -6.707 1.00 . A A . 22 ASN C 1 1
3 2737 1 1 22 ASN CA C 4.513 9.296 -8.012 1.00 . A A . 22 ASN CA 1 1
3 2738 1 1 22 ASN CB C 5.078 10.722 -7.975 1.00 . A A . 22 ASN CB 1 1
3 2739 1 1 22 ASN CG C 5.980 10.973 -6.777 1.00 . A A . 22 ASN CG 1 1
3 2740 1 1 22 ASN H H 3.094 9.924 -9.446 1.00 . A A . 22 ASN H 1 1
3 2741 1 1 22 ASN HA H 5.327 8.596 -8.145 1.00 . A A . 22 ASN HA 1 1
3 2742 1 1 22 ASN HB2 H 5.650 10.899 -8.873 1.00 . A A . 22 ASN HB2 1 1
3 2743 1 1 22 ASN HB3 H 4.259 11.425 -7.937 1.00 . A A . 22 ASN HB3 1 1
3 2744 1 1 22 ASN HD21 H 7.557 10.297 -7.779 1.00 . A A . 22 ASN HD21 1 1
3 2745 1 1 22 ASN HD22 H 7.859 10.814 -6.155 1.00 . A A . 22 ASN HD22 1 1
3 2746 1 1 22 ASN N N 3.597 9.145 -9.137 1.00 . A A . 22 ASN N 1 1
3 2747 1 1 22 ASN ND2 N 7.260 10.665 -6.920 1.00 . A A . 22 ASN ND2 1 1
3 2748 1 1 22 ASN O O 2.560 9.022 -6.643 1.00 . A A . 22 ASN O 1 1
3 2749 1 1 22 ASN OD1 O 5.524 11.427 -5.729 1.00 . A A . 22 ASN OD1 1 1
3 2750 1 1 23 ASP C C 3.002 9.308 -3.859 1.00 . A A . 23 ASP C 1 1
3 2751 1 1 23 ASP CA C 4.019 8.277 -4.363 1.00 . A A . 23 ASP CA 1 1
3 2752 1 1 23 ASP CB C 5.160 8.130 -3.349 1.00 . A A . 23 ASP CB 1 1
3 2753 1 1 23 ASP CG C 4.671 7.749 -1.960 1.00 . A A . 23 ASP CG 1 1
3 2754 1 1 23 ASP H H 5.539 8.630 -5.798 1.00 . A A . 23 ASP H 1 1
3 2755 1 1 23 ASP HA H 3.522 7.323 -4.468 1.00 . A A . 23 ASP HA 1 1
3 2756 1 1 23 ASP HB2 H 5.841 7.364 -3.693 1.00 . A A . 23 ASP HB2 1 1
3 2757 1 1 23 ASP HB3 H 5.692 9.070 -3.282 1.00 . A A . 23 ASP HB3 1 1
3 2758 1 1 23 ASP N N 4.564 8.639 -5.674 1.00 . A A . 23 ASP N 1 1
3 2759 1 1 23 ASP O O 2.028 8.956 -3.192 1.00 . A A . 23 ASP O 1 1
3 2760 1 1 23 ASP OD1 O 4.070 6.660 -1.814 1.00 . A A . 23 ASP OD1 1 1
3 2761 1 1 23 ASP OD2 O 4.892 8.529 -1.004 1.00 . A A . 23 ASP OD2 1 1
3 2762 1 1 24 GLU C C 1.158 11.855 -4.724 1.00 . A A . 24 GLU C 1 1
3 2763 1 1 24 GLU CA C 2.348 11.672 -3.761 1.00 . A A . 24 GLU CA 1 1
3 2764 1 1 24 GLU CB C 3.165 12.973 -3.640 1.00 . A A . 24 GLU CB 1 1
3 2765 1 1 24 GLU CD C 3.291 15.339 -2.723 1.00 . A A . 24 GLU CD 1 1
3 2766 1 1 24 GLU CG C 2.425 14.110 -2.938 1.00 . A A . 24 GLU CG 1 1
3 2767 1 1 24 GLU H H 4.003 10.788 -4.755 1.00 . A A . 24 GLU H 1 1
3 2768 1 1 24 GLU HA H 1.961 11.412 -2.782 1.00 . A A . 24 GLU HA 1 1
3 2769 1 1 24 GLU HB2 H 4.070 12.764 -3.084 1.00 . A A . 24 GLU HB2 1 1
3 2770 1 1 24 GLU HB3 H 3.435 13.307 -4.632 1.00 . A A . 24 GLU HB3 1 1
3 2771 1 1 24 GLU HG2 H 1.571 14.391 -3.540 1.00 . A A . 24 GLU HG2 1 1
3 2772 1 1 24 GLU HG3 H 2.077 13.757 -1.975 1.00 . A A . 24 GLU HG3 1 1
3 2773 1 1 24 GLU N N 3.222 10.577 -4.201 1.00 . A A . 24 GLU N 1 1
3 2774 1 1 24 GLU O O 0.656 12.967 -4.917 1.00 . A A . 24 GLU O 1 1
3 2775 1 1 24 GLU OE1 O 4.027 15.385 -1.714 1.00 . A A . 24 GLU OE1 1 1
3 2776 1 1 24 GLU OE2 O 3.236 16.270 -3.556 1.00 . A A . 24 GLU OE2 1 1
3 2777 1 1 25 GLU C C -0.261 11.551 -7.491 1.00 . A A . 25 GLU C 1 1
3 2778 1 1 25 GLU CA C -0.463 10.733 -6.209 1.00 . A A . 25 GLU CA 1 1
3 2779 1 1 25 GLU CB C -1.712 11.236 -5.461 1.00 . A A . 25 GLU CB 1 1
3 2780 1 1 25 GLU CD C -3.389 10.885 -3.591 1.00 . A A . 25 GLU CD 1 1
3 2781 1 1 25 GLU CG C -2.088 10.414 -4.228 1.00 . A A . 25 GLU CG 1 1
3 2782 1 1 25 GLU H H 1.231 9.922 -5.222 1.00 . A A . 25 GLU H 1 1
3 2783 1 1 25 GLU HA H -0.629 9.703 -6.495 1.00 . A A . 25 GLU HA 1 1
3 2784 1 1 25 GLU HB2 H -1.541 12.255 -5.146 1.00 . A A . 25 GLU HB2 1 1
3 2785 1 1 25 GLU HB3 H -2.553 11.221 -6.143 1.00 . A A . 25 GLU HB3 1 1
3 2786 1 1 25 GLU HG2 H -2.198 9.379 -4.520 1.00 . A A . 25 GLU HG2 1 1
3 2787 1 1 25 GLU HG3 H -1.295 10.496 -3.498 1.00 . A A . 25 GLU HG3 1 1
3 2788 1 1 25 GLU N N 0.728 10.754 -5.344 1.00 . A A . 25 GLU N 1 1
3 2789 1 1 25 GLU O O -1.200 11.732 -8.273 1.00 . A A . 25 GLU O 1 1
3 2790 1 1 25 GLU OE1 O -3.380 11.922 -2.892 1.00 . A A . 25 GLU OE1 1 1
3 2791 1 1 25 GLU OE2 O -4.433 10.228 -3.793 1.00 . A A . 25 GLU OE2 1 1
3 2792 1 1 26 GLN C C 1.099 11.865 -10.144 1.00 . A A . 26 GLN C 1 1
3 2793 1 1 26 GLN CA C 1.270 12.778 -8.935 1.00 . A A . 26 GLN CA 1 1
3 2794 1 1 26 GLN CB C 2.702 13.330 -8.889 1.00 . A A . 26 GLN CB 1 1
3 2795 1 1 26 GLN CD C 2.102 15.705 -8.227 1.00 . A A . 26 GLN CD 1 1
3 2796 1 1 26 GLN CG C 2.904 14.457 -7.882 1.00 . A A . 26 GLN CG 1 1
3 2797 1 1 26 GLN H H 1.661 11.881 -7.053 1.00 . A A . 26 GLN H 1 1
3 2798 1 1 26 GLN HA H 0.573 13.603 -9.016 1.00 . A A . 26 GLN HA 1 1
3 2799 1 1 26 GLN HB2 H 3.376 12.526 -8.633 1.00 . A A . 26 GLN HB2 1 1
3 2800 1 1 26 GLN HB3 H 2.963 13.703 -9.870 1.00 . A A . 26 GLN HB3 1 1
3 2801 1 1 26 GLN HE21 H 1.988 16.204 -6.310 1.00 . A A . 26 GLN HE21 1 1
3 2802 1 1 26 GLN HE22 H 1.219 17.285 -7.415 1.00 . A A . 26 GLN HE22 1 1
3 2803 1 1 26 GLN HG2 H 2.600 14.109 -6.905 1.00 . A A . 26 GLN HG2 1 1
3 2804 1 1 26 GLN HG3 H 3.953 14.718 -7.857 1.00 . A A . 26 GLN HG3 1 1
3 2805 1 1 26 GLN N N 0.957 12.037 -7.714 1.00 . A A . 26 GLN N 1 1
3 2806 1 1 26 GLN NE2 N 1.732 16.473 -7.217 1.00 . A A . 26 GLN NE2 1 1
3 2807 1 1 26 GLN O O 1.790 10.862 -10.263 1.00 . A A . 26 GLN O 1 1
3 2808 1 1 26 GLN OE1 O 1.830 15.982 -9.396 1.00 . A A . 26 GLN OE1 1 1
3 2809 1 1 27 HIS C C 0.072 12.146 -13.475 1.00 . A A . 27 HIS C 1 1
3 2810 1 1 27 HIS CA C -0.151 11.377 -12.177 1.00 . A A . 27 HIS CA 1 1
3 2811 1 1 27 HIS CB C -1.606 10.888 -12.073 1.00 . A A . 27 HIS CB 1 1
3 2812 1 1 27 HIS CD2 C -3.310 12.745 -12.712 1.00 . A A . 27 HIS CD2 1 1
3 2813 1 1 27 HIS CE1 C -3.842 13.400 -10.693 1.00 . A A . 27 HIS CE1 1 1
3 2814 1 1 27 HIS CG C -2.602 11.987 -11.839 1.00 . A A . 27 HIS CG 1 1
3 2815 1 1 27 HIS H H -0.281 13.078 -10.919 1.00 . A A . 27 HIS H 1 1
3 2816 1 1 27 HIS HA H 0.508 10.517 -12.166 1.00 . A A . 27 HIS HA 1 1
3 2817 1 1 27 HIS HB2 H -1.876 10.387 -12.992 1.00 . A A . 27 HIS HB2 1 1
3 2818 1 1 27 HIS HB3 H -1.685 10.186 -11.253 1.00 . A A . 27 HIS HB3 1 1
3 2819 1 1 27 HIS HD1 H -2.635 12.054 -9.727 1.00 . A A . 27 HIS HD1 1 1
3 2820 1 1 27 HIS HD2 H -3.286 12.669 -13.789 1.00 . A A . 27 HIS HD2 1 1
3 2821 1 1 27 HIS HE1 H -4.306 13.926 -9.873 1.00 . A A . 27 HIS HE1 1 1
3 2822 1 1 27 HIS HE2 H -4.507 14.420 -12.336 1.00 . A A . 27 HIS HE2 1 1
3 2823 1 1 27 HIS N N 0.179 12.216 -11.027 1.00 . A A . 27 HIS N 1 1
3 2824 1 1 27 HIS ND1 N -2.962 12.423 -10.583 1.00 . A A . 27 HIS ND1 1 1
3 2825 1 1 27 HIS NE2 N -4.069 13.617 -11.976 1.00 . A A . 27 HIS NE2 1 1
3 2826 1 1 27 HIS O O -0.642 13.104 -13.772 1.00 . A A . 27 HIS O 1 1
3 2827 1 1 28 SER C C 2.096 11.429 -16.440 1.00 . A A . 28 SER C 1 1
3 2828 1 1 28 SER CA C 1.418 12.408 -15.485 1.00 . A A . 28 SER CA 1 1
3 2829 1 1 28 SER CB C 2.351 13.600 -15.210 1.00 . A A . 28 SER CB 1 1
3 2830 1 1 28 SER H H 1.606 10.950 -13.953 1.00 . A A . 28 SER H 1 1
3 2831 1 1 28 SER HA H 0.506 12.767 -15.939 1.00 . A A . 28 SER HA 1 1
3 2832 1 1 28 SER HB2 H 3.271 13.240 -14.772 1.00 . A A . 28 SER HB2 1 1
3 2833 1 1 28 SER HB3 H 2.573 14.102 -16.142 1.00 . A A . 28 SER HB3 1 1
3 2834 1 1 28 SER HG H 0.838 14.302 -14.169 1.00 . A A . 28 SER HG 1 1
3 2835 1 1 28 SER N N 1.075 11.736 -14.235 1.00 . A A . 28 SER N 1 1
3 2836 1 1 28 SER O O 2.646 10.412 -16.011 1.00 . A A . 28 SER O 1 1
3 2837 1 1 28 SER OG O 1.761 14.537 -14.318 1.00 . A A . 28 SER OG 1 1
3 2838 1 1 29 LEU C C 4.273 11.173 -18.513 1.00 . A A . 29 LEU C 1 1
3 2839 1 1 29 LEU CA C 2.774 10.956 -18.728 1.00 . A A . 29 LEU CA 1 1
3 2840 1 1 29 LEU CB C 2.338 11.287 -20.190 1.00 . A A . 29 LEU CB 1 1
3 2841 1 1 29 LEU CD1 C 1.629 13.726 -19.849 1.00 . A A . 29 LEU CD1 1 1
3 2842 1 1 29 LEU CD2 C 3.892 13.217 -20.834 1.00 . A A . 29 LEU CD2 1 1
3 2843 1 1 29 LEU CG C 2.439 12.754 -20.704 1.00 . A A . 29 LEU CG 1 1
3 2844 1 1 29 LEU H H 1.452 12.452 -18.027 1.00 . A A . 29 LEU H 1 1
3 2845 1 1 29 LEU HA H 2.563 9.910 -18.539 1.00 . A A . 29 LEU HA 1 1
3 2846 1 1 29 LEU HB2 H 2.932 10.672 -20.850 1.00 . A A . 29 LEU HB2 1 1
3 2847 1 1 29 LEU HB3 H 1.307 10.975 -20.296 1.00 . A A . 29 LEU HB3 1 1
3 2848 1 1 29 LEU HD11 H 1.693 14.719 -20.270 1.00 . A A . 29 LEU HD11 1 1
3 2849 1 1 29 LEU HD12 H 2.020 13.738 -18.841 1.00 . A A . 29 LEU HD12 1 1
3 2850 1 1 29 LEU HD13 H 0.596 13.411 -19.831 1.00 . A A . 29 LEU HD13 1 1
3 2851 1 1 29 LEU HD21 H 4.424 12.547 -21.495 1.00 . A A . 29 LEU HD21 1 1
3 2852 1 1 29 LEU HD22 H 4.364 13.213 -19.862 1.00 . A A . 29 LEU HD22 1 1
3 2853 1 1 29 LEU HD23 H 3.919 14.217 -21.243 1.00 . A A . 29 LEU HD23 1 1
3 2854 1 1 29 LEU HG H 2.009 12.786 -21.698 1.00 . A A . 29 LEU HG 1 1
3 2855 1 1 29 LEU N N 2.023 11.720 -17.737 1.00 . A A . 29 LEU N 1 1
3 2856 1 1 29 LEU O O 4.687 12.201 -17.964 1.00 . A A . 29 LEU O 1 1
3 2857 1 1 30 TRP C C 7.290 10.089 -19.994 1.00 . A A . 30 TRP C 1 1
3 2858 1 1 30 TRP CA C 6.517 10.249 -18.685 1.00 . A A . 30 TRP CA 1 1
3 2859 1 1 30 TRP CB C 6.909 9.143 -17.688 1.00 . A A . 30 TRP CB 1 1
3 2860 1 1 30 TRP CD1 C 5.322 7.182 -18.171 1.00 . A A . 30 TRP CD1 1 1
3 2861 1 1 30 TRP CD2 C 7.470 6.763 -18.640 1.00 . A A . 30 TRP CD2 1 1
3 2862 1 1 30 TRP CE2 C 6.709 5.622 -18.951 1.00 . A A . 30 TRP CE2 1 1
3 2863 1 1 30 TRP CE3 C 8.851 6.733 -18.851 1.00 . A A . 30 TRP CE3 1 1
3 2864 1 1 30 TRP CG C 6.562 7.756 -18.149 1.00 . A A . 30 TRP CG 1 1
3 2865 1 1 30 TRP CH2 C 8.637 4.460 -19.658 1.00 . A A . 30 TRP CH2 1 1
3 2866 1 1 30 TRP CZ2 C 7.283 4.463 -19.463 1.00 . A A . 30 TRP CZ2 1 1
3 2867 1 1 30 TRP CZ3 C 9.420 5.580 -19.357 1.00 . A A . 30 TRP CZ3 1 1
3 2868 1 1 30 TRP H H 4.703 9.456 -19.431 1.00 . A A . 30 TRP H 1 1
3 2869 1 1 30 TRP HA H 6.758 11.210 -18.253 1.00 . A A . 30 TRP HA 1 1
3 2870 1 1 30 TRP HB2 H 7.976 9.181 -17.524 1.00 . A A . 30 TRP HB2 1 1
3 2871 1 1 30 TRP HB3 H 6.400 9.318 -16.751 1.00 . A A . 30 TRP HB3 1 1
3 2872 1 1 30 TRP HD1 H 4.416 7.677 -17.854 1.00 . A A . 30 TRP HD1 1 1
3 2873 1 1 30 TRP HE1 H 4.647 5.288 -18.776 1.00 . A A . 30 TRP HE1 1 1
3 2874 1 1 30 TRP HE3 H 9.472 7.589 -18.623 1.00 . A A . 30 TRP HE3 1 1
3 2875 1 1 30 TRP HH2 H 9.125 3.578 -20.050 1.00 . A A . 30 TRP HH2 1 1
3 2876 1 1 30 TRP HZ2 H 6.693 3.589 -19.700 1.00 . A A . 30 TRP HZ2 1 1
3 2877 1 1 30 TRP HZ3 H 10.487 5.537 -19.525 1.00 . A A . 30 TRP HZ3 1 1
3 2878 1 1 30 TRP N N 5.079 10.210 -18.931 1.00 . A A . 30 TRP N 1 1
3 2879 1 1 30 TRP NE1 N 5.402 5.902 -18.658 1.00 . A A . 30 TRP NE1 1 1
3 2880 1 1 30 TRP O O 6.811 9.436 -20.921 1.00 . A A . 30 TRP O 1 1
3 2881 1 1 31 PRO C C 9.682 9.083 -21.533 1.00 . A A . 31 PRO C 1 1
3 2882 1 1 31 PRO CA C 9.339 10.554 -21.281 1.00 . A A . 31 PRO CA 1 1
3 2883 1 1 31 PRO CB C 10.599 11.374 -20.936 1.00 . A A . 31 PRO CB 1 1
3 2884 1 1 31 PRO CD C 9.101 11.578 -19.084 1.00 . A A . 31 PRO CD 1 1
3 2885 1 1 31 PRO CG C 10.558 11.545 -19.454 1.00 . A A . 31 PRO CG 1 1
3 2886 1 1 31 PRO HA H 8.864 10.967 -22.161 1.00 . A A . 31 PRO HA 1 1
3 2887 1 1 31 PRO HB2 H 11.484 10.837 -21.250 1.00 . A A . 31 PRO HB2 1 1
3 2888 1 1 31 PRO HB3 H 10.557 12.328 -21.444 1.00 . A A . 31 PRO HB3 1 1
3 2889 1 1 31 PRO HD2 H 8.954 11.184 -18.087 1.00 . A A . 31 PRO HD2 1 1
3 2890 1 1 31 PRO HD3 H 8.712 12.584 -19.154 1.00 . A A . 31 PRO HD3 1 1
3 2891 1 1 31 PRO HG2 H 11.050 10.710 -18.973 1.00 . A A . 31 PRO HG2 1 1
3 2892 1 1 31 PRO HG3 H 11.040 12.473 -19.175 1.00 . A A . 31 PRO HG3 1 1
3 2893 1 1 31 PRO N N 8.486 10.702 -20.099 1.00 . A A . 31 PRO N 1 1
3 2894 1 1 31 PRO O O 10.538 8.509 -20.857 1.00 . A A . 31 PRO O 1 1
3 2895 1 1 32 ALA C C 10.592 6.693 -23.144 1.00 . A A . 32 ALA C 1 1
3 2896 1 1 32 ALA CA C 9.143 7.064 -22.824 1.00 . A A . 32 ALA CA 1 1
3 2897 1 1 32 ALA CB C 8.234 6.703 -23.994 1.00 . A A . 32 ALA CB 1 1
3 2898 1 1 32 ALA H H 8.371 9.023 -23.038 1.00 . A A . 32 ALA H 1 1
3 2899 1 1 32 ALA HA H 8.820 6.494 -21.961 1.00 . A A . 32 ALA HA 1 1
3 2900 1 1 32 ALA HB1 H 8.532 7.267 -24.868 1.00 . A A . 32 ALA HB1 1 1
3 2901 1 1 32 ALA HB2 H 7.210 6.944 -23.744 1.00 . A A . 32 ALA HB2 1 1
3 2902 1 1 32 ALA HB3 H 8.314 5.647 -24.203 1.00 . A A . 32 ALA HB3 1 1
3 2903 1 1 32 ALA N N 9.001 8.487 -22.511 1.00 . A A . 32 ALA N 1 1
3 2904 1 1 32 ALA O O 10.967 5.522 -23.099 1.00 . A A . 32 ALA O 1 1
3 2905 1 1 33 PHE C C 13.749 7.799 -22.703 1.00 . A A . 33 PHE C 1 1
3 2906 1 1 33 PHE CA C 12.790 7.487 -23.854 1.00 . A A . 33 PHE CA 1 1
3 2907 1 1 33 PHE CB C 13.116 8.365 -25.066 1.00 . A A . 33 PHE CB 1 1
3 2908 1 1 33 PHE CD1 C 12.205 7.086 -27.035 1.00 . A A . 33 PHE CD1 1 1
3 2909 1 1 33 PHE CD2 C 11.160 9.149 -26.447 1.00 . A A . 33 PHE CD2 1 1
3 2910 1 1 33 PHE CE1 C 11.309 6.929 -28.078 1.00 . A A . 33 PHE CE1 1 1
3 2911 1 1 33 PHE CE2 C 10.264 8.997 -27.488 1.00 . A A . 33 PHE CE2 1 1
3 2912 1 1 33 PHE CG C 12.142 8.197 -26.207 1.00 . A A . 33 PHE CG 1 1
3 2913 1 1 33 PHE CZ C 10.339 7.885 -28.304 1.00 . A A . 33 PHE CZ 1 1
3 2914 1 1 33 PHE H H 11.055 8.613 -23.420 1.00 . A A . 33 PHE H 1 1
3 2915 1 1 33 PHE HA H 12.905 6.449 -24.131 1.00 . A A . 33 PHE HA 1 1
3 2916 1 1 33 PHE HB2 H 13.102 9.404 -24.764 1.00 . A A . 33 PHE HB2 1 1
3 2917 1 1 33 PHE HB3 H 14.103 8.114 -25.423 1.00 . A A . 33 PHE HB3 1 1
3 2918 1 1 33 PHE HD1 H 12.961 6.335 -26.859 1.00 . A A . 33 PHE HD1 1 1
3 2919 1 1 33 PHE HD2 H 11.100 10.020 -25.810 1.00 . A A . 33 PHE HD2 1 1
3 2920 1 1 33 PHE HE1 H 11.368 6.058 -28.715 1.00 . A A . 33 PHE HE1 1 1
3 2921 1 1 33 PHE HE2 H 9.506 9.747 -27.663 1.00 . A A . 33 PHE HE2 1 1
3 2922 1 1 33 PHE HZ H 9.640 7.764 -29.118 1.00 . A A . 33 PHE HZ 1 1
3 2923 1 1 33 PHE N N 11.401 7.700 -23.457 1.00 . A A . 33 PHE N 1 1
3 2924 1 1 33 PHE O O 14.922 8.104 -22.926 1.00 . A A . 33 PHE O 1 1
3 2925 1 1 34 ALA C C 13.865 6.896 -19.230 1.00 . A A . 34 ALA C 1 1
3 2926 1 1 34 ALA CA C 14.052 7.984 -20.285 1.00 . A A . 34 ALA CA 1 1
3 2927 1 1 34 ALA CB C 13.690 9.350 -19.716 1.00 . A A . 34 ALA CB 1 1
3 2928 1 1 34 ALA H H 12.312 7.438 -21.363 1.00 . A A . 34 ALA H 1 1
3 2929 1 1 34 ALA HA H 15.094 8.007 -20.578 1.00 . A A . 34 ALA HA 1 1
3 2930 1 1 34 ALA HB1 H 12.656 9.348 -19.401 1.00 . A A . 34 ALA HB1 1 1
3 2931 1 1 34 ALA HB2 H 13.832 10.105 -20.475 1.00 . A A . 34 ALA HB2 1 1
3 2932 1 1 34 ALA HB3 H 14.324 9.569 -18.868 1.00 . A A . 34 ALA HB3 1 1
3 2933 1 1 34 ALA N N 13.248 7.706 -21.475 1.00 . A A . 34 ALA N 1 1
3 2934 1 1 34 ALA O O 13.023 6.005 -19.383 1.00 . A A . 34 ALA O 1 1
3 2935 1 1 35 ASP C C 13.737 6.546 -15.943 1.00 . A A . 35 ASP C 1 1
3 2936 1 1 35 ASP CA C 14.612 6.001 -17.070 1.00 . A A . 35 ASP CA 1 1
3 2937 1 1 35 ASP CB C 16.020 5.716 -16.518 1.00 . A A . 35 ASP CB 1 1
3 2938 1 1 35 ASP CG C 17.015 5.298 -17.590 1.00 . A A . 35 ASP CG 1 1
3 2939 1 1 35 ASP H H 15.310 7.705 -18.116 1.00 . A A . 35 ASP H 1 1
3 2940 1 1 35 ASP HA H 14.180 5.081 -17.443 1.00 . A A . 35 ASP HA 1 1
3 2941 1 1 35 ASP HB2 H 16.397 6.607 -16.038 1.00 . A A . 35 ASP HB2 1 1
3 2942 1 1 35 ASP HB3 H 15.956 4.924 -15.784 1.00 . A A . 35 ASP HB3 1 1
3 2943 1 1 35 ASP N N 14.667 6.968 -18.170 1.00 . A A . 35 ASP N 1 1
3 2944 1 1 35 ASP O O 13.803 7.739 -15.627 1.00 . A A . 35 ASP O 1 1
3 2945 1 1 35 ASP OD1 O 17.622 6.192 -18.222 1.00 . A A . 35 ASP OD1 1 1
3 2946 1 1 35 ASP OD2 O 17.219 4.081 -17.789 1.00 . A A . 35 ASP OD2 1 1
3 2947 1 1 36 VAL C C 12.824 5.917 -12.887 1.00 . A A . 36 VAL C 1 1
3 2948 1 1 36 VAL CA C 12.079 6.082 -14.217 1.00 . A A . 36 VAL CA 1 1
3 2949 1 1 36 VAL CB C 10.771 5.252 -14.169 1.00 . A A . 36 VAL CB 1 1
3 2950 1 1 36 VAL CG1 C 9.915 5.658 -12.968 1.00 . A A . 36 VAL CG1 1 1
3 2951 1 1 36 VAL CG2 C 9.989 5.403 -15.474 1.00 . A A . 36 VAL CG2 1 1
3 2952 1 1 36 VAL H H 12.908 4.750 -15.643 1.00 . A A . 36 VAL H 1 1
3 2953 1 1 36 VAL HA H 11.815 7.124 -14.350 1.00 . A A . 36 VAL HA 1 1
3 2954 1 1 36 VAL HB H 11.036 4.210 -14.056 1.00 . A A . 36 VAL HB 1 1
3 2955 1 1 36 VAL HG11 H 10.466 5.482 -12.057 1.00 . A A . 36 VAL HG11 1 1
3 2956 1 1 36 VAL HG12 H 9.007 5.072 -12.955 1.00 . A A . 36 VAL HG12 1 1
3 2957 1 1 36 VAL HG13 H 9.665 6.709 -13.036 1.00 . A A . 36 VAL HG13 1 1
3 2958 1 1 36 VAL HG21 H 10.582 5.027 -16.295 1.00 . A A . 36 VAL HG21 1 1
3 2959 1 1 36 VAL HG22 H 9.763 6.446 -15.645 1.00 . A A . 36 VAL HG22 1 1
3 2960 1 1 36 VAL HG23 H 9.069 4.843 -15.412 1.00 . A A . 36 VAL HG23 1 1
3 2961 1 1 36 VAL N N 12.930 5.683 -15.336 1.00 . A A . 36 VAL N 1 1
3 2962 1 1 36 VAL O O 13.235 4.809 -12.537 1.00 . A A . 36 VAL O 1 1
3 2963 1 1 37 PRO C C 12.810 6.337 -9.749 1.00 . A A . 37 PRO C 1 1
3 2964 1 1 37 PRO CA C 13.691 6.976 -10.826 1.00 . A A . 37 PRO CA 1 1
3 2965 1 1 37 PRO CB C 13.959 8.461 -10.498 1.00 . A A . 37 PRO CB 1 1
3 2966 1 1 37 PRO CD C 12.644 8.390 -12.497 1.00 . A A . 37 PRO CD 1 1
3 2967 1 1 37 PRO CG C 13.664 9.209 -11.760 1.00 . A A . 37 PRO CG 1 1
3 2968 1 1 37 PRO HA H 14.631 6.439 -10.880 1.00 . A A . 37 PRO HA 1 1
3 2969 1 1 37 PRO HB2 H 13.312 8.781 -9.690 1.00 . A A . 37 PRO HB2 1 1
3 2970 1 1 37 PRO HB3 H 14.992 8.584 -10.201 1.00 . A A . 37 PRO HB3 1 1
3 2971 1 1 37 PRO HD2 H 11.645 8.622 -12.153 1.00 . A A . 37 PRO HD2 1 1
3 2972 1 1 37 PRO HD3 H 12.726 8.546 -13.564 1.00 . A A . 37 PRO HD3 1 1
3 2973 1 1 37 PRO HG2 H 13.267 10.187 -11.525 1.00 . A A . 37 PRO HG2 1 1
3 2974 1 1 37 PRO HG3 H 14.567 9.305 -12.350 1.00 . A A . 37 PRO HG3 1 1
3 2975 1 1 37 PRO N N 13.026 7.018 -12.136 1.00 . A A . 37 PRO N 1 1
3 2976 1 1 37 PRO O O 11.585 6.261 -9.896 1.00 . A A . 37 PRO O 1 1
3 2977 1 1 38 ALA C C 11.748 6.311 -6.937 1.00 . A A . 38 ALA C 1 1
3 2978 1 1 38 ALA CA C 12.716 5.295 -7.543 1.00 . A A . 38 ALA CA 1 1
3 2979 1 1 38 ALA CB C 13.695 4.794 -6.489 1.00 . A A . 38 ALA CB 1 1
3 2980 1 1 38 ALA H H 14.418 5.944 -8.623 1.00 . A A . 38 ALA H 1 1
3 2981 1 1 38 ALA HA H 12.153 4.449 -7.911 1.00 . A A . 38 ALA HA 1 1
3 2982 1 1 38 ALA HB1 H 14.271 5.625 -6.108 1.00 . A A . 38 ALA HB1 1 1
3 2983 1 1 38 ALA HB2 H 14.362 4.069 -6.930 1.00 . A A . 38 ALA HB2 1 1
3 2984 1 1 38 ALA HB3 H 13.152 4.333 -5.676 1.00 . A A . 38 ALA HB3 1 1
3 2985 1 1 38 ALA N N 13.439 5.881 -8.667 1.00 . A A . 38 ALA N 1 1
3 2986 1 1 38 ALA O O 12.044 7.508 -6.892 1.00 . A A . 38 ALA O 1 1
3 2987 1 1 39 GLY C C 8.430 6.898 -6.909 1.00 . A A . 39 GLY C 1 1
3 2988 1 1 39 GLY CA C 9.566 6.691 -5.927 1.00 . A A . 39 GLY CA 1 1
3 2989 1 1 39 GLY H H 10.445 4.858 -6.512 1.00 . A A . 39 GLY H 1 1
3 2990 1 1 39 GLY HA2 H 9.174 6.239 -5.028 1.00 . A A . 39 GLY HA2 1 1
3 2991 1 1 39 GLY HA3 H 9.997 7.652 -5.677 1.00 . A A . 39 GLY HA3 1 1
3 2992 1 1 39 GLY N N 10.598 5.824 -6.478 1.00 . A A . 39 GLY N 1 1
3 2993 1 1 39 GLY O O 7.325 7.299 -6.530 1.00 . A A . 39 GLY O 1 1
3 2994 1 1 40 TRP C C 7.276 5.356 -9.708 1.00 . A A . 40 TRP C 1 1
3 2995 1 1 40 TRP CA C 7.716 6.741 -9.243 1.00 . A A . 40 TRP CA 1 1
3 2996 1 1 40 TRP CB C 8.304 7.511 -10.431 1.00 . A A . 40 TRP CB 1 1
3 2997 1 1 40 TRP CD1 C 10.105 9.058 -9.475 1.00 . A A . 40 TRP CD1 1 1
3 2998 1 1 40 TRP CD2 C 8.333 10.132 -10.324 1.00 . A A . 40 TRP CD2 1 1
3 2999 1 1 40 TRP CE2 C 9.245 11.086 -9.837 1.00 . A A . 40 TRP CE2 1 1
3 3000 1 1 40 TRP CE3 C 7.141 10.576 -10.907 1.00 . A A . 40 TRP CE3 1 1
3 3001 1 1 40 TRP CG C 8.899 8.840 -10.076 1.00 . A A . 40 TRP CG 1 1
3 3002 1 1 40 TRP CH2 C 7.831 12.862 -10.489 1.00 . A A . 40 TRP CH2 1 1
3 3003 1 1 40 TRP CZ2 C 9.005 12.454 -9.913 1.00 . A A . 40 TRP CZ2 1 1
3 3004 1 1 40 TRP CZ3 C 6.904 11.935 -10.984 1.00 . A A . 40 TRP CZ3 1 1
3 3005 1 1 40 TRP H H 9.614 6.322 -8.412 1.00 . A A . 40 TRP H 1 1
3 3006 1 1 40 TRP HA H 6.861 7.278 -8.857 1.00 . A A . 40 TRP HA 1 1
3 3007 1 1 40 TRP HB2 H 9.081 6.914 -10.886 1.00 . A A . 40 TRP HB2 1 1
3 3008 1 1 40 TRP HB3 H 7.522 7.680 -11.159 1.00 . A A . 40 TRP HB3 1 1
3 3009 1 1 40 TRP HD1 H 10.781 8.274 -9.164 1.00 . A A . 40 TRP HD1 1 1
3 3010 1 1 40 TRP HE1 H 11.112 10.806 -8.917 1.00 . A A . 40 TRP HE1 1 1
3 3011 1 1 40 TRP HE3 H 6.413 9.875 -11.294 1.00 . A A . 40 TRP HE3 1 1
3 3012 1 1 40 TRP HH2 H 7.603 13.914 -10.569 1.00 . A A . 40 TRP HH2 1 1
3 3013 1 1 40 TRP HZ2 H 9.712 13.180 -9.537 1.00 . A A . 40 TRP HZ2 1 1
3 3014 1 1 40 TRP HZ3 H 5.988 12.298 -11.430 1.00 . A A . 40 TRP HZ3 1 1
3 3015 1 1 40 TRP N N 8.706 6.617 -8.179 1.00 . A A . 40 TRP N 1 1
3 3016 1 1 40 TRP NE1 N 10.318 10.402 -9.325 1.00 . A A . 40 TRP NE1 1 1
3 3017 1 1 40 TRP O O 8.094 4.568 -10.189 1.00 . A A . 40 TRP O 1 1
3 3018 1 1 41 ARG C C 4.667 3.985 -11.308 1.00 . A A . 41 ARG C 1 1
3 3019 1 1 41 ARG CA C 5.434 3.787 -10.003 1.00 . A A . 41 ARG CA 1 1
3 3020 1 1 41 ARG CB C 4.512 3.213 -8.916 1.00 . A A . 41 ARG CB 1 1
3 3021 1 1 41 ARG CD C 2.561 3.609 -7.347 1.00 . A A . 41 ARG CD 1 1
3 3022 1 1 41 ARG CG C 3.355 4.135 -8.533 1.00 . A A . 41 ARG CG 1 1
3 3023 1 1 41 ARG CZ C 0.947 1.799 -6.871 1.00 . A A . 41 ARG CZ 1 1
3 3024 1 1 41 ARG H H 5.397 5.726 -9.158 1.00 . A A . 41 ARG H 1 1
3 3025 1 1 41 ARG HA H 6.252 3.098 -10.178 1.00 . A A . 41 ARG HA 1 1
3 3026 1 1 41 ARG HB2 H 4.096 2.280 -9.270 1.00 . A A . 41 ARG HB2 1 1
3 3027 1 1 41 ARG HB3 H 5.101 3.021 -8.031 1.00 . A A . 41 ARG HB3 1 1
3 3028 1 1 41 ARG HD2 H 3.231 3.484 -6.509 1.00 . A A . 41 ARG HD2 1 1
3 3029 1 1 41 ARG HD3 H 1.801 4.335 -7.090 1.00 . A A . 41 ARG HD3 1 1
3 3030 1 1 41 ARG HE H 2.230 1.822 -8.412 1.00 . A A . 41 ARG HE 1 1
3 3031 1 1 41 ARG HG2 H 3.753 5.108 -8.279 1.00 . A A . 41 ARG HG2 1 1
3 3032 1 1 41 ARG HG3 H 2.690 4.233 -9.380 1.00 . A A . 41 ARG HG3 1 1
3 3033 1 1 41 ARG HH11 H 0.857 3.373 -5.589 1.00 . A A . 41 ARG HH11 1 1
3 3034 1 1 41 ARG HH12 H -0.248 2.074 -5.255 1.00 . A A . 41 ARG HH12 1 1
3 3035 1 1 41 ARG HH21 H 0.772 0.099 -7.970 1.00 . A A . 41 ARG HH21 1 1
3 3036 1 1 41 ARG HH22 H -0.288 0.211 -6.599 1.00 . A A . 41 ARG HH22 1 1
3 3037 1 1 41 ARG N N 5.993 5.061 -9.563 1.00 . A A . 41 ARG N 1 1
3 3038 1 1 41 ARG NE N 1.915 2.323 -7.626 1.00 . A A . 41 ARG NE 1 1
3 3039 1 1 41 ARG NH1 N 0.483 2.466 -5.822 1.00 . A A . 41 ARG NH1 1 1
3 3040 1 1 41 ARG NH2 N 0.434 0.608 -7.172 1.00 . A A . 41 ARG NH2 1 1
3 3041 1 1 41 ARG O O 3.787 4.842 -11.399 1.00 . A A . 41 ARG O 1 1
3 3042 1 1 42 VAL C C 3.159 2.363 -13.689 1.00 . A A . 42 VAL C 1 1
3 3043 1 1 42 VAL CA C 4.358 3.314 -13.621 1.00 . A A . 42 VAL CA 1 1
3 3044 1 1 42 VAL CB C 5.359 3.036 -14.783 1.00 . A A . 42 VAL CB 1 1
3 3045 1 1 42 VAL CG1 C 5.863 1.595 -14.759 1.00 . A A . 42 VAL CG1 1 1
3 3046 1 1 42 VAL CG2 C 4.739 3.378 -16.134 1.00 . A A . 42 VAL CG2 1 1
3 3047 1 1 42 VAL H H 5.707 2.525 -12.187 1.00 . A A . 42 VAL H 1 1
3 3048 1 1 42 VAL HA H 3.997 4.331 -13.724 1.00 . A A . 42 VAL HA 1 1
3 3049 1 1 42 VAL HB H 6.216 3.684 -14.641 1.00 . A A . 42 VAL HB 1 1
3 3050 1 1 42 VAL HG11 H 6.593 1.455 -15.542 1.00 . A A . 42 VAL HG11 1 1
3 3051 1 1 42 VAL HG12 H 5.034 0.921 -14.918 1.00 . A A . 42 VAL HG12 1 1
3 3052 1 1 42 VAL HG13 H 6.319 1.386 -13.802 1.00 . A A . 42 VAL HG13 1 1
3 3053 1 1 42 VAL HG21 H 3.883 2.745 -16.308 1.00 . A A . 42 VAL HG21 1 1
3 3054 1 1 42 VAL HG22 H 5.467 3.221 -16.915 1.00 . A A . 42 VAL HG22 1 1
3 3055 1 1 42 VAL HG23 H 4.426 4.414 -16.137 1.00 . A A . 42 VAL HG23 1 1
3 3056 1 1 42 VAL N N 5.010 3.205 -12.320 1.00 . A A . 42 VAL N 1 1
3 3057 1 1 42 VAL O O 3.259 1.203 -13.277 1.00 . A A . 42 VAL O 1 1
3 3058 1 1 43 VAL C C 0.616 1.495 -15.691 1.00 . A A . 43 VAL C 1 1
3 3059 1 1 43 VAL CA C 0.805 2.030 -14.273 1.00 . A A . 43 VAL CA 1 1
3 3060 1 1 43 VAL CB C -0.466 2.793 -13.806 1.00 . A A . 43 VAL CB 1 1
3 3061 1 1 43 VAL CG1 C -0.371 3.128 -12.320 1.00 . A A . 43 VAL CG1 1 1
3 3062 1 1 43 VAL CG2 C -0.689 4.059 -14.626 1.00 . A A . 43 VAL CG2 1 1
3 3063 1 1 43 VAL H H 1.993 3.792 -14.505 1.00 . A A . 43 VAL H 1 1
3 3064 1 1 43 VAL HA H 0.940 1.181 -13.612 1.00 . A A . 43 VAL HA 1 1
3 3065 1 1 43 VAL HB H -1.321 2.146 -13.947 1.00 . A A . 43 VAL HB 1 1
3 3066 1 1 43 VAL HG11 H 0.490 3.757 -12.145 1.00 . A A . 43 VAL HG11 1 1
3 3067 1 1 43 VAL HG12 H -0.269 2.215 -11.750 1.00 . A A . 43 VAL HG12 1 1
3 3068 1 1 43 VAL HG13 H -1.266 3.647 -12.007 1.00 . A A . 43 VAL HG13 1 1
3 3069 1 1 43 VAL HG21 H -0.835 3.796 -15.664 1.00 . A A . 43 VAL HG21 1 1
3 3070 1 1 43 VAL HG22 H 0.173 4.703 -14.539 1.00 . A A . 43 VAL HG22 1 1
3 3071 1 1 43 VAL HG23 H -1.563 4.578 -14.261 1.00 . A A . 43 VAL HG23 1 1
3 3072 1 1 43 VAL N N 2.018 2.856 -14.183 1.00 . A A . 43 VAL N 1 1
3 3073 1 1 43 VAL O O -0.306 0.718 -15.961 1.00 . A A . 43 VAL O 1 1
3 3074 1 1 44 HIS C C 2.789 2.054 -18.651 1.00 . A A . 44 HIS C 1 1
3 3075 1 1 44 HIS CA C 1.638 1.367 -17.922 1.00 . A A . 44 HIS CA 1 1
3 3076 1 1 44 HIS CB C 0.354 1.476 -18.762 1.00 . A A . 44 HIS CB 1 1
3 3077 1 1 44 HIS CD2 C -0.050 -0.556 -20.334 1.00 . A A . 44 HIS CD2 1 1
3 3078 1 1 44 HIS CE1 C 1.008 0.180 -22.099 1.00 . A A . 44 HIS CE1 1 1
3 3079 1 1 44 HIS CG C 0.426 0.675 -20.034 1.00 . A A . 44 HIS CG 1 1
3 3080 1 1 44 HIS H H 2.059 2.705 -16.344 1.00 . A A . 44 HIS H 1 1
3 3081 1 1 44 HIS HA H 1.886 0.322 -17.794 1.00 . A A . 44 HIS HA 1 1
3 3082 1 1 44 HIS HB2 H -0.483 1.110 -18.180 1.00 . A A . 44 HIS HB2 1 1
3 3083 1 1 44 HIS HB3 H 0.179 2.510 -19.023 1.00 . A A . 44 HIS HB3 1 1
3 3084 1 1 44 HIS HD1 H 1.526 1.975 -21.276 1.00 . A A . 44 HIS HD1 1 1
3 3085 1 1 44 HIS HD2 H -0.621 -1.199 -19.678 1.00 . A A . 44 HIS HD2 1 1
3 3086 1 1 44 HIS HE1 H 1.435 0.246 -23.090 1.00 . A A . 44 HIS HE1 1 1
3 3087 1 1 44 HIS HE2 H 0.318 -1.735 -22.025 1.00 . A A . 44 HIS HE2 1 1
3 3088 1 1 44 HIS N N 1.491 1.947 -16.589 1.00 . A A . 44 HIS N 1 1
3 3089 1 1 44 HIS ND1 N 1.081 1.107 -21.165 1.00 . A A . 44 HIS ND1 1 1
3 3090 1 1 44 HIS NE2 N 0.326 -0.841 -21.622 1.00 . A A . 44 HIS NE2 1 1
3 3091 1 1 44 HIS O O 2.866 3.297 -18.673 1.00 . A A . 44 HIS O 1 1
3 3092 1 1 45 GLY C C 4.517 2.222 -21.339 1.00 . A A . 45 GLY C 1 1
3 3093 1 1 45 GLY CA C 4.847 1.744 -19.938 1.00 . A A . 45 GLY CA 1 1
3 3094 1 1 45 GLY H H 3.551 0.269 -19.156 1.00 . A A . 45 GLY H 1 1
3 3095 1 1 45 GLY HA2 H 5.270 2.567 -19.382 1.00 . A A . 45 GLY HA2 1 1
3 3096 1 1 45 GLY HA3 H 5.580 0.954 -20.003 1.00 . A A . 45 GLY HA3 1 1
3 3097 1 1 45 GLY N N 3.683 1.240 -19.224 1.00 . A A . 45 GLY N 1 1
3 3098 1 1 45 GLY O O 3.342 2.298 -21.706 1.00 . A A . 45 GLY O 1 1
3 3099 1 1 46 GLU C C 4.404 2.390 -24.331 1.00 . A A . 46 GLU C 1 1
3 3100 1 1 46 GLU CA C 5.402 3.148 -23.447 1.00 . A A . 46 GLU CA 1 1
3 3101 1 1 46 GLU CB C 6.769 3.302 -24.147 1.00 . A A . 46 GLU CB 1 1
3 3102 1 1 46 GLU CD C 7.285 0.828 -24.517 1.00 . A A . 46 GLU CD 1 1
3 3103 1 1 46 GLU CG C 7.750 2.149 -23.928 1.00 . A A . 46 GLU CG 1 1
3 3104 1 1 46 GLU H H 6.461 2.332 -21.800 1.00 . A A . 46 GLU H 1 1
3 3105 1 1 46 GLU HA H 5.001 4.138 -23.280 1.00 . A A . 46 GLU HA 1 1
3 3106 1 1 46 GLU HB2 H 6.608 3.404 -25.211 1.00 . A A . 46 GLU HB2 1 1
3 3107 1 1 46 GLU HB3 H 7.235 4.206 -23.784 1.00 . A A . 46 GLU HB3 1 1
3 3108 1 1 46 GLU HG2 H 8.695 2.410 -24.384 1.00 . A A . 46 GLU HG2 1 1
3 3109 1 1 46 GLU HG3 H 7.896 2.023 -22.864 1.00 . A A . 46 GLU HG3 1 1
3 3110 1 1 46 GLU N N 5.558 2.534 -22.120 1.00 . A A . 46 GLU N 1 1
3 3111 1 1 46 GLU O O 4.221 1.180 -24.185 1.00 . A A . 46 GLU O 1 1
3 3112 1 1 46 GLU OE1 O 7.128 0.743 -25.757 1.00 . A A . 46 GLU OE1 1 1
3 3113 1 1 46 GLU OE2 O 7.093 -0.137 -23.750 1.00 . A A . 46 GLU OE2 1 1
3 3114 1 1 47 ALA C C 2.414 3.391 -27.324 1.00 . A A . 47 ALA C 1 1
3 3115 1 1 47 ALA CA C 2.689 2.554 -26.066 1.00 . A A . 47 ALA CA 1 1
3 3116 1 1 47 ALA CB C 1.429 2.423 -25.229 1.00 . A A . 47 ALA CB 1 1
3 3117 1 1 47 ALA H H 4.016 4.053 -25.384 1.00 . A A . 47 ALA H 1 1
3 3118 1 1 47 ALA HA H 2.991 1.562 -26.372 1.00 . A A . 47 ALA HA 1 1
3 3119 1 1 47 ALA HB1 H 1.082 3.405 -24.937 1.00 . A A . 47 ALA HB1 1 1
3 3120 1 1 47 ALA HB2 H 1.642 1.840 -24.345 1.00 . A A . 47 ALA HB2 1 1
3 3121 1 1 47 ALA HB3 H 0.662 1.929 -25.806 1.00 . A A . 47 ALA HB3 1 1
3 3122 1 1 47 ALA N N 3.759 3.119 -25.249 1.00 . A A . 47 ALA N 1 1
3 3123 1 1 47 ALA O O 3.033 4.436 -27.536 1.00 . A A . 47 ALA O 1 1
3 3124 1 1 48 ASP C C -0.006 4.468 -29.443 1.00 . A A . 48 ASP C 1 1
3 3125 1 1 48 ASP CA C 1.170 3.482 -29.464 1.00 . A A . 48 ASP CA 1 1
3 3126 1 1 48 ASP CB C 0.830 2.340 -30.434 1.00 . A A . 48 ASP CB 1 1
3 3127 1 1 48 ASP CG C 1.873 1.233 -30.448 1.00 . A A . 48 ASP CG 1 1
3 3128 1 1 48 ASP H H 0.926 2.157 -27.828 1.00 . A A . 48 ASP H 1 1
3 3129 1 1 48 ASP HA H 2.054 3.992 -29.816 1.00 . A A . 48 ASP HA 1 1
3 3130 1 1 48 ASP HB2 H -0.118 1.907 -30.149 1.00 . A A . 48 ASP HB2 1 1
3 3131 1 1 48 ASP HB3 H 0.746 2.743 -31.435 1.00 . A A . 48 ASP HB3 1 1
3 3132 1 1 48 ASP N N 1.455 2.923 -28.131 1.00 . A A . 48 ASP N 1 1
3 3133 1 1 48 ASP O O -0.631 4.696 -28.401 1.00 . A A . 48 ASP O 1 1
3 3134 1 1 48 ASP OD1 O 1.941 0.466 -29.465 1.00 . A A . 48 ASP OD1 1 1
3 3135 1 1 48 ASP OD2 O 2.623 1.117 -31.439 1.00 . A A . 48 ASP OD2 1 1
3 3136 1 1 49 ARG C C -2.755 5.242 -30.368 1.00 . A A . 49 ARG C 1 1
3 3137 1 1 49 ARG CA C -1.463 5.931 -30.799 1.00 . A A . 49 ARG CA 1 1
3 3138 1 1 49 ARG CB C -1.585 6.350 -32.270 1.00 . A A . 49 ARG CB 1 1
3 3139 1 1 49 ARG CD C -2.470 8.711 -32.072 1.00 . A A . 49 ARG CD 1 1
3 3140 1 1 49 ARG CG C -2.750 7.296 -32.560 1.00 . A A . 49 ARG CG 1 1
3 3141 1 1 49 ARG CZ C -0.960 10.574 -32.684 1.00 . A A . 49 ARG CZ 1 1
3 3142 1 1 49 ARG H H 0.245 4.828 -31.402 1.00 . A A . 49 ARG H 1 1
3 3143 1 1 49 ARG HA H -1.302 6.808 -30.188 1.00 . A A . 49 ARG HA 1 1
3 3144 1 1 49 ARG HB2 H -0.668 6.838 -32.570 1.00 . A A . 49 ARG HB2 1 1
3 3145 1 1 49 ARG HB3 H -1.716 5.460 -32.871 1.00 . A A . 49 ARG HB3 1 1
3 3146 1 1 49 ARG HD2 H -3.348 9.320 -32.244 1.00 . A A . 49 ARG HD2 1 1
3 3147 1 1 49 ARG HD3 H -2.254 8.681 -31.014 1.00 . A A . 49 ARG HD3 1 1
3 3148 1 1 49 ARG HE H -0.812 8.706 -33.364 1.00 . A A . 49 ARG HE 1 1
3 3149 1 1 49 ARG HG2 H -2.917 7.326 -33.628 1.00 . A A . 49 ARG HG2 1 1
3 3150 1 1 49 ARG HG3 H -3.638 6.922 -32.068 1.00 . A A . 49 ARG HG3 1 1
3 3151 1 1 49 ARG HH11 H -2.416 11.098 -31.372 1.00 . A A . 49 ARG HH11 1 1
3 3152 1 1 49 ARG HH12 H -1.342 12.377 -31.831 1.00 . A A . 49 ARG HH12 1 1
3 3153 1 1 49 ARG HH21 H 0.588 10.366 -33.971 1.00 . A A . 49 ARG HH21 1 1
3 3154 1 1 49 ARG HH22 H 0.379 11.957 -33.313 1.00 . A A . 49 ARG HH22 1 1
3 3155 1 1 49 ARG N N -0.317 5.028 -30.622 1.00 . A A . 49 ARG N 1 1
3 3156 1 1 49 ARG NE N -1.331 9.301 -32.778 1.00 . A A . 49 ARG NE 1 1
3 3157 1 1 49 ARG NH1 N -1.625 11.417 -31.899 1.00 . A A . 49 ARG NH1 1 1
3 3158 1 1 49 ARG NH2 N 0.086 11.000 -33.379 1.00 . A A . 49 ARG NH2 1 1
3 3159 1 1 49 ARG O O -3.539 5.783 -29.577 1.00 . A A . 49 ARG O 1 1
3 3160 1 1 50 ALA C C -4.250 3.077 -29.052 1.00 . A A . 50 ALA C 1 1
3 3161 1 1 50 ALA CA C -4.139 3.237 -30.564 1.00 . A A . 50 ALA CA 1 1
3 3162 1 1 50 ALA CB C -4.052 1.873 -31.241 1.00 . A A . 50 ALA CB 1 1
3 3163 1 1 50 ALA H H -2.315 3.684 -31.548 1.00 . A A . 50 ALA H 1 1
3 3164 1 1 50 ALA HA H -5.018 3.748 -30.936 1.00 . A A . 50 ALA HA 1 1
3 3165 1 1 50 ALA HB1 H -3.990 2.005 -32.311 1.00 . A A . 50 ALA HB1 1 1
3 3166 1 1 50 ALA HB2 H -4.933 1.293 -31.003 1.00 . A A . 50 ALA HB2 1 1
3 3167 1 1 50 ALA HB3 H -3.174 1.351 -30.892 1.00 . A A . 50 ALA HB3 1 1
3 3168 1 1 50 ALA N N -2.967 4.040 -30.901 1.00 . A A . 50 ALA N 1 1
3 3169 1 1 50 ALA O O -5.342 3.053 -28.488 1.00 . A A . 50 ALA O 1 1
3 3170 1 1 51 ALA C C -3.326 4.167 -26.243 1.00 . A A . 51 ALA C 1 1
3 3171 1 1 51 ALA CA C -3.013 2.846 -26.959 1.00 . A A . 51 ALA CA 1 1
3 3172 1 1 51 ALA CB C -1.639 2.321 -26.582 1.00 . A A . 51 ALA CB 1 1
3 3173 1 1 51 ALA H H -2.264 3.053 -28.923 1.00 . A A . 51 ALA H 1 1
3 3174 1 1 51 ALA HA H -3.748 2.108 -26.663 1.00 . A A . 51 ALA HA 1 1
3 3175 1 1 51 ALA HB1 H -1.599 2.145 -25.520 1.00 . A A . 51 ALA HB1 1 1
3 3176 1 1 51 ALA HB2 H -0.886 3.048 -26.855 1.00 . A A . 51 ALA HB2 1 1
3 3177 1 1 51 ALA HB3 H -1.450 1.394 -27.107 1.00 . A A . 51 ALA HB3 1 1
3 3178 1 1 51 ALA N N -3.095 3.001 -28.404 1.00 . A A . 51 ALA N 1 1
3 3179 1 1 51 ALA O O -3.853 4.174 -25.116 1.00 . A A . 51 ALA O 1 1
3 3180 1 1 52 CYS C C -4.892 6.674 -26.329 1.00 . A A . 52 CYS C 1 1
3 3181 1 1 52 CYS CA C -3.372 6.606 -26.403 1.00 . A A . 52 CYS CA 1 1
3 3182 1 1 52 CYS CB C -2.845 7.708 -27.334 1.00 . A A . 52 CYS CB 1 1
3 3183 1 1 52 CYS H H -2.445 5.213 -27.712 1.00 . A A . 52 CYS H 1 1
3 3184 1 1 52 CYS HA H -2.959 6.740 -25.412 1.00 . A A . 52 CYS HA 1 1
3 3185 1 1 52 CYS HB2 H -3.342 7.630 -28.287 1.00 . A A . 52 CYS HB2 1 1
3 3186 1 1 52 CYS HB3 H -3.069 8.673 -26.900 1.00 . A A . 52 CYS HB3 1 1
3 3187 1 1 52 CYS HG H -0.648 6.406 -27.446 1.00 . A A . 52 CYS HG 1 1
3 3188 1 1 52 CYS N N -2.979 5.283 -26.890 1.00 . A A . 52 CYS N 1 1
3 3189 1 1 52 CYS O O -5.473 7.061 -25.306 1.00 . A A . 52 CYS O 1 1
3 3190 1 1 52 CYS SG S -1.064 7.648 -27.650 1.00 . A A . 52 CYS SG 1 1
3 3191 1 1 53 LEU C C -7.548 5.180 -26.539 1.00 . A A . 53 LEU C 1 1
3 3192 1 1 53 LEU CA C -6.981 6.221 -27.503 1.00 . A A . 53 LEU CA 1 1
3 3193 1 1 53 LEU CB C -7.420 5.920 -28.939 1.00 . A A . 53 LEU CB 1 1
3 3194 1 1 53 LEU CD1 C -7.395 6.525 -31.387 1.00 . A A . 53 LEU CD1 1 1
3 3195 1 1 53 LEU CD2 C -7.398 8.340 -29.651 1.00 . A A . 53 LEU CD2 1 1
3 3196 1 1 53 LEU CG C -6.927 6.927 -29.993 1.00 . A A . 53 LEU CG 1 1
3 3197 1 1 53 LEU H H -4.994 5.965 -28.198 1.00 . A A . 53 LEU H 1 1
3 3198 1 1 53 LEU HA H -7.354 7.196 -27.219 1.00 . A A . 53 LEU HA 1 1
3 3199 1 1 53 LEU HB2 H -7.051 4.938 -29.206 1.00 . A A . 53 LEU HB2 1 1
3 3200 1 1 53 LEU HB3 H -8.499 5.900 -28.970 1.00 . A A . 53 LEU HB3 1 1
3 3201 1 1 53 LEU HD11 H -8.476 6.499 -31.415 1.00 . A A . 53 LEU HD11 1 1
3 3202 1 1 53 LEU HD12 H -7.006 5.545 -31.628 1.00 . A A . 53 LEU HD12 1 1
3 3203 1 1 53 LEU HD13 H -7.032 7.240 -32.110 1.00 . A A . 53 LEU HD13 1 1
3 3204 1 1 53 LEU HD21 H -8.479 8.364 -29.619 1.00 . A A . 53 LEU HD21 1 1
3 3205 1 1 53 LEU HD22 H -7.046 9.030 -30.404 1.00 . A A . 53 LEU HD22 1 1
3 3206 1 1 53 LEU HD23 H -7.002 8.629 -28.687 1.00 . A A . 53 LEU HD23 1 1
3 3207 1 1 53 LEU HG H -5.846 6.929 -29.996 1.00 . A A . 53 LEU HG 1 1
3 3208 1 1 53 LEU N N -5.526 6.257 -27.419 1.00 . A A . 53 LEU N 1 1
3 3209 1 1 53 LEU O O -8.601 5.381 -25.938 1.00 . A A . 53 LEU O 1 1
3 3210 1 1 54 GLU C C -7.277 3.506 -24.039 1.00 . A A . 54 GLU C 1 1
3 3211 1 1 54 GLU CA C -7.240 3.002 -25.487 1.00 . A A . 54 GLU CA 1 1
3 3212 1 1 54 GLU CB C -6.270 1.822 -25.618 1.00 . A A . 54 GLU CB 1 1
3 3213 1 1 54 GLU CD C -7.942 -0.091 -25.570 1.00 . A A . 54 GLU CD 1 1
3 3214 1 1 54 GLU CG C -6.724 0.544 -24.920 1.00 . A A . 54 GLU CG 1 1
3 3215 1 1 54 GLU H H -6.016 3.959 -26.919 1.00 . A A . 54 GLU H 1 1
3 3216 1 1 54 GLU HA H -8.231 2.681 -25.774 1.00 . A A . 54 GLU HA 1 1
3 3217 1 1 54 GLU HB2 H -6.137 1.601 -26.666 1.00 . A A . 54 GLU HB2 1 1
3 3218 1 1 54 GLU HB3 H -5.314 2.112 -25.202 1.00 . A A . 54 GLU HB3 1 1
3 3219 1 1 54 GLU HG2 H -5.913 -0.166 -24.949 1.00 . A A . 54 GLU HG2 1 1
3 3220 1 1 54 GLU HG3 H -6.958 0.775 -23.888 1.00 . A A . 54 GLU HG3 1 1
3 3221 1 1 54 GLU N N -6.833 4.072 -26.392 1.00 . A A . 54 GLU N 1 1
3 3222 1 1 54 GLU O O -8.206 3.204 -23.293 1.00 . A A . 54 GLU O 1 1
3 3223 1 1 54 GLU OE1 O -7.833 -0.531 -26.736 1.00 . A A . 54 GLU OE1 1 1
3 3224 1 1 54 GLU OE2 O -9.004 -0.186 -24.912 1.00 . A A . 54 GLU OE2 1 1
3 3225 1 1 55 TYR C C -7.312 5.770 -21.976 1.00 . A A . 55 TYR C 1 1
3 3226 1 1 55 TYR CA C -6.156 4.819 -22.297 1.00 . A A . 55 TYR CA 1 1
3 3227 1 1 55 TYR CB C -4.805 5.531 -22.106 1.00 . A A . 55 TYR CB 1 1
3 3228 1 1 55 TYR CD1 C -4.596 5.631 -19.583 1.00 . A A . 55 TYR CD1 1 1
3 3229 1 1 55 TYR CD2 C -4.648 7.688 -20.789 1.00 . A A . 55 TYR CD2 1 1
3 3230 1 1 55 TYR CE1 C -4.481 6.327 -18.396 1.00 . A A . 55 TYR CE1 1 1
3 3231 1 1 55 TYR CE2 C -4.533 8.390 -19.604 1.00 . A A . 55 TYR CE2 1 1
3 3232 1 1 55 TYR CG C -4.682 6.298 -20.801 1.00 . A A . 55 TYR CG 1 1
3 3233 1 1 55 TYR CZ C -4.451 7.704 -18.412 1.00 . A A . 55 TYR CZ 1 1
3 3234 1 1 55 TYR H H -5.576 4.521 -24.316 1.00 . A A . 55 TYR H 1 1
3 3235 1 1 55 TYR HA H -6.203 3.978 -21.617 1.00 . A A . 55 TYR HA 1 1
3 3236 1 1 55 TYR HB2 H -4.010 4.797 -22.124 1.00 . A A . 55 TYR HB2 1 1
3 3237 1 1 55 TYR HB3 H -4.656 6.229 -22.918 1.00 . A A . 55 TYR HB3 1 1
3 3238 1 1 55 TYR HD1 H -4.620 4.550 -19.573 1.00 . A A . 55 TYR HD1 1 1
3 3239 1 1 55 TYR HD2 H -4.713 8.222 -21.728 1.00 . A A . 55 TYR HD2 1 1
3 3240 1 1 55 TYR HE1 H -4.417 5.791 -17.460 1.00 . A A . 55 TYR HE1 1 1
3 3241 1 1 55 TYR HE2 H -4.510 9.470 -19.616 1.00 . A A . 55 TYR HE2 1 1
3 3242 1 1 55 TYR HH H -3.666 7.968 -16.674 1.00 . A A . 55 TYR HH 1 1
3 3243 1 1 55 TYR N N -6.267 4.291 -23.660 1.00 . A A . 55 TYR N 1 1
3 3244 1 1 55 TYR O O -7.981 5.625 -20.950 1.00 . A A . 55 TYR O 1 1
3 3245 1 1 55 TYR OH O -4.329 8.399 -17.228 1.00 . A A . 55 TYR OH 1 1
3 3246 1 1 56 ILE C C -9.987 7.002 -22.649 1.00 . A A . 56 ILE C 1 1
3 3247 1 1 56 ILE CA C -8.629 7.705 -22.641 1.00 . A A . 56 ILE CA 1 1
3 3248 1 1 56 ILE CB C -8.613 8.854 -23.692 1.00 . A A . 56 ILE CB 1 1
3 3249 1 1 56 ILE CD1 C -9.878 10.944 -24.473 1.00 . A A . 56 ILE CD1 1 1
3 3250 1 1 56 ILE CG1 C -9.854 9.753 -23.536 1.00 . A A . 56 ILE CG1 1 1
3 3251 1 1 56 ILE CG2 C -8.528 8.300 -25.108 1.00 . A A . 56 ILE CG2 1 1
3 3252 1 1 56 ILE H H -7.008 6.797 -23.668 1.00 . A A . 56 ILE H 1 1
3 3253 1 1 56 ILE HA H -8.478 8.146 -21.663 1.00 . A A . 56 ILE HA 1 1
3 3254 1 1 56 ILE HB H -7.728 9.451 -23.519 1.00 . A A . 56 ILE HB 1 1
3 3255 1 1 56 ILE HD11 H -9.000 11.554 -24.307 1.00 . A A . 56 ILE HD11 1 1
3 3256 1 1 56 ILE HD12 H -10.765 11.531 -24.285 1.00 . A A . 56 ILE HD12 1 1
3 3257 1 1 56 ILE HD13 H -9.887 10.599 -25.497 1.00 . A A . 56 ILE HD13 1 1
3 3258 1 1 56 ILE HG12 H -10.739 9.164 -23.733 1.00 . A A . 56 ILE HG12 1 1
3 3259 1 1 56 ILE HG13 H -9.895 10.127 -22.522 1.00 . A A . 56 ILE HG13 1 1
3 3260 1 1 56 ILE HG21 H -7.646 7.686 -25.202 1.00 . A A . 56 ILE HG21 1 1
3 3261 1 1 56 ILE HG22 H -8.472 9.116 -25.814 1.00 . A A . 56 ILE HG22 1 1
3 3262 1 1 56 ILE HG23 H -9.405 7.702 -25.316 1.00 . A A . 56 ILE HG23 1 1
3 3263 1 1 56 ILE N N -7.554 6.738 -22.858 1.00 . A A . 56 ILE N 1 1
3 3264 1 1 56 ILE O O -10.875 7.334 -21.858 1.00 . A A . 56 ILE O 1 1
3 3265 1 1 57 GLU C C -11.533 4.320 -22.428 1.00 . A A . 57 GLU C 1 1
3 3266 1 1 57 GLU CA C -11.368 5.252 -23.629 1.00 . A A . 57 GLU CA 1 1
3 3267 1 1 57 GLU CB C -11.376 4.445 -24.931 1.00 . A A . 57 GLU CB 1 1
3 3268 1 1 57 GLU CD C -13.672 5.046 -25.801 1.00 . A A . 57 GLU CD 1 1
3 3269 1 1 57 GLU CG C -12.754 3.933 -25.328 1.00 . A A . 57 GLU CG 1 1
3 3270 1 1 57 GLU H H -9.376 5.775 -24.108 1.00 . A A . 57 GLU H 1 1
3 3271 1 1 57 GLU HA H -12.189 5.958 -23.645 1.00 . A A . 57 GLU HA 1 1
3 3272 1 1 57 GLU HB2 H -11.005 5.075 -25.729 1.00 . A A . 57 GLU HB2 1 1
3 3273 1 1 57 GLU HB3 H -10.715 3.595 -24.820 1.00 . A A . 57 GLU HB3 1 1
3 3274 1 1 57 GLU HG2 H -12.642 3.213 -26.128 1.00 . A A . 57 GLU HG2 1 1
3 3275 1 1 57 GLU HG3 H -13.205 3.448 -24.474 1.00 . A A . 57 GLU HG3 1 1
3 3276 1 1 57 GLU N N -10.127 6.007 -23.518 1.00 . A A . 57 GLU N 1 1
3 3277 1 1 57 GLU O O -12.654 3.980 -22.040 1.00 . A A . 57 GLU O 1 1
3 3278 1 1 57 GLU OE1 O -13.596 5.413 -26.994 1.00 . A A . 57 GLU OE1 1 1
3 3279 1 1 57 GLU OE2 O -14.458 5.573 -24.984 1.00 . A A . 57 GLU OE2 1 1
3 3280 1 1 58 GLU C C -11.065 3.825 -19.504 1.00 . A A . 58 GLU C 1 1
3 3281 1 1 58 GLU CA C -10.397 3.066 -20.654 1.00 . A A . 58 GLU CA 1 1
3 3282 1 1 58 GLU CB C -8.952 2.670 -20.297 1.00 . A A . 58 GLU CB 1 1
3 3283 1 1 58 GLU CD C -7.399 1.301 -18.831 1.00 . A A . 58 GLU CD 1 1
3 3284 1 1 58 GLU CG C -8.827 1.770 -19.074 1.00 . A A . 58 GLU CG 1 1
3 3285 1 1 58 GLU H H -9.549 4.147 -22.265 1.00 . A A . 58 GLU H 1 1
3 3286 1 1 58 GLU HA H -10.969 2.173 -20.864 1.00 . A A . 58 GLU HA 1 1
3 3287 1 1 58 GLU HB2 H -8.518 2.149 -21.139 1.00 . A A . 58 GLU HB2 1 1
3 3288 1 1 58 GLU HB3 H -8.380 3.570 -20.114 1.00 . A A . 58 GLU HB3 1 1
3 3289 1 1 58 GLU HG2 H -9.163 2.318 -18.206 1.00 . A A . 58 GLU HG2 1 1
3 3290 1 1 58 GLU HG3 H -9.460 0.904 -19.215 1.00 . A A . 58 GLU HG3 1 1
3 3291 1 1 58 GLU N N -10.404 3.898 -21.858 1.00 . A A . 58 GLU N 1 1
3 3292 1 1 58 GLU O O -11.841 3.253 -18.732 1.00 . A A . 58 GLU O 1 1
3 3293 1 1 58 GLU OE1 O -6.502 2.154 -18.692 1.00 . A A . 58 GLU OE1 1 1
3 3294 1 1 58 GLU OE2 O -7.168 0.074 -18.762 1.00 . A A . 58 GLU OE2 1 1
3 3295 1 1 59 HIS C C -11.246 5.649 -17.037 1.00 . A A . 59 HIS C 1 1
3 3296 1 1 59 HIS CA C -11.443 6.045 -18.507 1.00 . A A . 59 HIS CA 1 1
3 3297 1 1 59 HIS CB C -12.940 6.094 -18.873 1.00 . A A . 59 HIS CB 1 1
3 3298 1 1 59 HIS CD2 C -13.513 8.519 -18.132 1.00 . A A . 59 HIS CD2 1 1
3 3299 1 1 59 HIS CE1 C -15.375 8.092 -17.066 1.00 . A A . 59 HIS CE1 1 1
3 3300 1 1 59 HIS CG C -13.722 7.182 -18.197 1.00 . A A . 59 HIS CG 1 1
3 3301 1 1 59 HIS H H -10.029 5.468 -19.978 1.00 . A A . 59 HIS H 1 1
3 3302 1 1 59 HIS HA H -11.017 7.025 -18.657 1.00 . A A . 59 HIS HA 1 1
3 3303 1 1 59 HIS HB2 H -13.035 6.242 -19.938 1.00 . A A . 59 HIS HB2 1 1
3 3304 1 1 59 HIS HB3 H -13.394 5.148 -18.612 1.00 . A A . 59 HIS HB3 1 1
3 3305 1 1 59 HIS HD1 H -15.328 6.078 -17.398 1.00 . A A . 59 HIS HD1 1 1
3 3306 1 1 59 HIS HD2 H -12.681 9.059 -18.563 1.00 . A A . 59 HIS HD2 1 1
3 3307 1 1 59 HIS HE1 H -16.286 8.212 -16.497 1.00 . A A . 59 HIS HE1 1 1
3 3308 1 1 59 HIS HE2 H -14.786 10.018 -17.403 1.00 . A A . 59 HIS HE2 1 1
3 3309 1 1 59 HIS N N -10.751 5.121 -19.413 1.00 . A A . 59 HIS N 1 1
3 3310 1 1 59 HIS ND1 N -14.897 6.950 -17.517 1.00 . A A . 59 HIS ND1 1 1
3 3311 1 1 59 HIS NE2 N -14.556 9.060 -17.423 1.00 . A A . 59 HIS NE2 1 1
3 3312 1 1 59 HIS O O -12.003 6.079 -16.164 1.00 . A A . 59 HIS O 1 1
3 3313 1 1 60 TRP C C -11.040 3.632 -14.774 1.00 . A A . 60 TRP C 1 1
3 3314 1 1 60 TRP CA C -9.875 4.398 -15.417 1.00 . A A . 60 TRP CA 1 1
3 3315 1 1 60 TRP CB C -9.462 5.580 -14.518 1.00 . A A . 60 TRP CB 1 1
3 3316 1 1 60 TRP CD1 C -7.876 7.178 -15.759 1.00 . A A . 60 TRP CD1 1 1
3 3317 1 1 60 TRP CD2 C -6.856 5.791 -14.323 1.00 . A A . 60 TRP CD2 1 1
3 3318 1 1 60 TRP CE2 C -5.882 6.606 -14.927 1.00 . A A . 60 TRP CE2 1 1
3 3319 1 1 60 TRP CE3 C -6.450 4.840 -13.380 1.00 . A A . 60 TRP CE3 1 1
3 3320 1 1 60 TRP CG C -8.126 6.172 -14.867 1.00 . A A . 60 TRP CG 1 1
3 3321 1 1 60 TRP CH2 C -4.157 5.559 -13.697 1.00 . A A . 60 TRP CH2 1 1
3 3322 1 1 60 TRP CZ2 C -4.528 6.498 -14.621 1.00 . A A . 60 TRP CZ2 1 1
3 3323 1 1 60 TRP CZ3 C -5.106 4.734 -13.079 1.00 . A A . 60 TRP CZ3 1 1
3 3324 1 1 60 TRP H H -9.639 4.556 -17.518 1.00 . A A . 60 TRP H 1 1
3 3325 1 1 60 TRP HA H -9.034 3.725 -15.502 1.00 . A A . 60 TRP HA 1 1
3 3326 1 1 60 TRP HB2 H -10.203 6.361 -14.600 1.00 . A A . 60 TRP HB2 1 1
3 3327 1 1 60 TRP HB3 H -9.418 5.244 -13.491 1.00 . A A . 60 TRP HB3 1 1
3 3328 1 1 60 TRP HD1 H -8.637 7.683 -16.340 1.00 . A A . 60 TRP HD1 1 1
3 3329 1 1 60 TRP HE1 H -6.101 8.126 -16.361 1.00 . A A . 60 TRP HE1 1 1
3 3330 1 1 60 TRP HE3 H -7.166 4.195 -12.893 1.00 . A A . 60 TRP HE3 1 1
3 3331 1 1 60 TRP HH2 H -3.117 5.440 -13.431 1.00 . A A . 60 TRP HH2 1 1
3 3332 1 1 60 TRP HZ2 H -3.785 7.127 -15.092 1.00 . A A . 60 TRP HZ2 1 1
3 3333 1 1 60 TRP HZ3 H -4.773 4.002 -12.354 1.00 . A A . 60 TRP HZ3 1 1
3 3334 1 1 60 TRP N N -10.204 4.853 -16.774 1.00 . A A . 60 TRP N 1 1
3 3335 1 1 60 TRP NE1 N -6.529 7.445 -15.798 1.00 . A A . 60 TRP NE1 1 1
3 3336 1 1 60 TRP O O -11.872 4.218 -14.078 1.00 . A A . 60 TRP O 1 1
3 3337 1 1 61 PRO C C -11.652 0.857 -13.075 1.00 . A A . 61 PRO C 1 1
3 3338 1 1 61 PRO CA C -12.132 1.452 -14.401 1.00 . A A . 61 PRO CA 1 1
3 3339 1 1 61 PRO CB C -12.306 0.365 -15.463 1.00 . A A . 61 PRO CB 1 1
3 3340 1 1 61 PRO CD C -10.235 1.538 -15.906 1.00 . A A . 61 PRO CD 1 1
3 3341 1 1 61 PRO CG C -10.937 0.202 -16.054 1.00 . A A . 61 PRO CG 1 1
3 3342 1 1 61 PRO HA H -13.067 1.975 -14.249 1.00 . A A . 61 PRO HA 1 1
3 3343 1 1 61 PRO HB2 H -12.655 -0.551 -14.999 1.00 . A A . 61 PRO HB2 1 1
3 3344 1 1 61 PRO HB3 H -13.021 0.692 -16.206 1.00 . A A . 61 PRO HB3 1 1
3 3345 1 1 61 PRO HD2 H -9.260 1.404 -15.457 1.00 . A A . 61 PRO HD2 1 1
3 3346 1 1 61 PRO HD3 H -10.141 2.024 -16.867 1.00 . A A . 61 PRO HD3 1 1
3 3347 1 1 61 PRO HG2 H -10.397 -0.564 -15.514 1.00 . A A . 61 PRO HG2 1 1
3 3348 1 1 61 PRO HG3 H -11.016 -0.067 -17.098 1.00 . A A . 61 PRO HG3 1 1
3 3349 1 1 61 PRO N N -11.120 2.310 -15.011 1.00 . A A . 61 PRO N 1 1
3 3350 1 1 61 PRO O O -10.518 1.100 -12.651 1.00 . A A . 61 PRO O 1 1
3 3351 1 1 62 ASP C C -11.170 -1.717 -11.485 1.00 . A A . 62 ASP C 1 1
3 3352 1 1 62 ASP CA C -12.162 -0.598 -11.181 1.00 . A A . 62 ASP CA 1 1
3 3353 1 1 62 ASP CB C -13.415 -1.177 -10.509 1.00 . A A . 62 ASP CB 1 1
3 3354 1 1 62 ASP CG C -13.106 -1.903 -9.202 1.00 . A A . 62 ASP CG 1 1
3 3355 1 1 62 ASP H H -13.428 -0.010 -12.775 1.00 . A A . 62 ASP H 1 1
3 3356 1 1 62 ASP HA H -11.698 0.119 -10.517 1.00 . A A . 62 ASP HA 1 1
3 3357 1 1 62 ASP HB2 H -14.107 -0.372 -10.298 1.00 . A A . 62 ASP HB2 1 1
3 3358 1 1 62 ASP HB3 H -13.887 -1.876 -11.186 1.00 . A A . 62 ASP HB3 1 1
3 3359 1 1 62 ASP N N -12.521 0.091 -12.421 1.00 . A A . 62 ASP N 1 1
3 3360 1 1 62 ASP O O -10.114 -1.827 -10.858 1.00 . A A . 62 ASP O 1 1
3 3361 1 1 62 ASP OD1 O -12.727 -3.091 -9.244 1.00 . A A . 62 ASP OD1 1 1
3 3362 1 1 62 ASP OD2 O -13.259 -1.293 -8.124 1.00 . A A . 62 ASP OD2 1 1
3 3363 1 1 63 ILE C C -10.245 -3.430 -14.357 1.00 . A A . 63 ILE C 1 1
3 3364 1 1 63 ILE CA C -10.687 -3.642 -12.911 1.00 . A A . 63 ILE CA 1 1
3 3365 1 1 63 ILE CB C -11.426 -5.003 -12.790 1.00 . A A . 63 ILE CB 1 1
3 3366 1 1 63 ILE CD1 C -13.548 -6.267 -13.480 1.00 . A A . 63 ILE CD1 1 1
3 3367 1 1 63 ILE CG1 C -12.777 -4.962 -13.531 1.00 . A A . 63 ILE CG1 1 1
3 3368 1 1 63 ILE CG2 C -11.622 -5.378 -11.320 1.00 . A A . 63 ILE CG2 1 1
3 3369 1 1 63 ILE H H -12.377 -2.383 -12.928 1.00 . A A . 63 ILE H 1 1
3 3370 1 1 63 ILE HA H -9.810 -3.675 -12.278 1.00 . A A . 63 ILE HA 1 1
3 3371 1 1 63 ILE HB H -10.803 -5.765 -13.240 1.00 . A A . 63 ILE HB 1 1
3 3372 1 1 63 ILE HD11 H -14.466 -6.164 -14.039 1.00 . A A . 63 ILE HD11 1 1
3 3373 1 1 63 ILE HD12 H -13.777 -6.509 -12.453 1.00 . A A . 63 ILE HD12 1 1
3 3374 1 1 63 ILE HD13 H -12.950 -7.055 -13.915 1.00 . A A . 63 ILE HD13 1 1
3 3375 1 1 63 ILE HG12 H -13.400 -4.197 -13.092 1.00 . A A . 63 ILE HG12 1 1
3 3376 1 1 63 ILE HG13 H -12.604 -4.722 -14.572 1.00 . A A . 63 ILE HG13 1 1
3 3377 1 1 63 ILE HG21 H -12.123 -6.332 -11.251 1.00 . A A . 63 ILE HG21 1 1
3 3378 1 1 63 ILE HG22 H -12.222 -4.624 -10.832 1.00 . A A . 63 ILE HG22 1 1
3 3379 1 1 63 ILE HG23 H -10.659 -5.442 -10.830 1.00 . A A . 63 ILE HG23 1 1
3 3380 1 1 63 ILE N N -11.525 -2.535 -12.472 1.00 . A A . 63 ILE N 1 1
3 3381 1 1 63 ILE O O -11.072 -3.178 -15.234 1.00 . A A . 63 ILE O 1 1
3 3382 1 1 64 ARG C C -7.684 -4.737 -16.281 1.00 . A A . 64 ARG C 1 1
3 3383 1 1 64 ARG CA C -8.398 -3.422 -15.946 1.00 . A A . 64 ARG CA 1 1
3 3384 1 1 64 ARG CB C -7.472 -2.195 -16.093 1.00 . A A . 64 ARG CB 1 1
3 3385 1 1 64 ARG CD C -5.555 -0.821 -15.166 1.00 . A A . 64 ARG CD 1 1
3 3386 1 1 64 ARG CG C -6.262 -2.178 -15.159 1.00 . A A . 64 ARG CG 1 1
3 3387 1 1 64 ARG CZ C -4.219 0.106 -17.045 1.00 . A A . 64 ARG CZ 1 1
3 3388 1 1 64 ARG H H -8.324 -3.611 -13.837 1.00 . A A . 64 ARG H 1 1
3 3389 1 1 64 ARG HA H -9.234 -3.307 -16.627 1.00 . A A . 64 ARG HA 1 1
3 3390 1 1 64 ARG HB2 H -7.106 -2.159 -17.110 1.00 . A A . 64 ARG HB2 1 1
3 3391 1 1 64 ARG HB3 H -8.055 -1.304 -15.904 1.00 . A A . 64 ARG HB3 1 1
3 3392 1 1 64 ARG HD2 H -6.140 -0.123 -14.584 1.00 . A A . 64 ARG HD2 1 1
3 3393 1 1 64 ARG HD3 H -4.582 -0.936 -14.707 1.00 . A A . 64 ARG HD3 1 1
3 3394 1 1 64 ARG HE H -6.203 -0.171 -17.065 1.00 . A A . 64 ARG HE 1 1
3 3395 1 1 64 ARG HG2 H -6.592 -2.393 -14.152 1.00 . A A . 64 ARG HG2 1 1
3 3396 1 1 64 ARG HG3 H -5.563 -2.940 -15.479 1.00 . A A . 64 ARG HG3 1 1
3 3397 1 1 64 ARG HH11 H -3.109 -0.431 -15.435 1.00 . A A . 64 ARG HH11 1 1
3 3398 1 1 64 ARG HH12 H -2.210 0.257 -16.747 1.00 . A A . 64 ARG HH12 1 1
3 3399 1 1 64 ARG HH21 H -5.067 0.766 -18.766 1.00 . A A . 64 ARG HH21 1 1
3 3400 1 1 64 ARG HH22 H -3.336 0.930 -18.675 1.00 . A A . 64 ARG HH22 1 1
3 3401 1 1 64 ARG N N -8.941 -3.501 -14.593 1.00 . A A . 64 ARG N 1 1
3 3402 1 1 64 ARG NE N -5.385 -0.281 -16.519 1.00 . A A . 64 ARG NE 1 1
3 3403 1 1 64 ARG NH1 N -3.087 -0.036 -16.354 1.00 . A A . 64 ARG NH1 1 1
3 3404 1 1 64 ARG NH2 N -4.199 0.642 -18.257 1.00 . A A . 64 ARG NH2 1 1
3 3405 1 1 64 ARG O O -6.511 -4.930 -15.948 1.00 . A A . 64 ARG O 1 1
3 3406 1 1 65 PRO C C -6.764 -7.117 -18.136 1.00 . A A . 65 PRO C 1 1
3 3407 1 1 65 PRO CA C -7.928 -7.052 -17.144 1.00 . A A . 65 PRO CA 1 1
3 3408 1 1 65 PRO CB C -9.166 -7.796 -17.696 1.00 . A A . 65 PRO CB 1 1
3 3409 1 1 65 PRO CD C -9.782 -5.504 -17.421 1.00 . A A . 65 PRO CD 1 1
3 3410 1 1 65 PRO CG C -10.327 -6.903 -17.397 1.00 . A A . 65 PRO CG 1 1
3 3411 1 1 65 PRO HA H -7.620 -7.519 -16.219 1.00 . A A . 65 PRO HA 1 1
3 3412 1 1 65 PRO HB2 H -9.054 -7.952 -18.760 1.00 . A A . 65 PRO HB2 1 1
3 3413 1 1 65 PRO HB3 H -9.266 -8.751 -17.199 1.00 . A A . 65 PRO HB3 1 1
3 3414 1 1 65 PRO HD2 H -9.766 -5.118 -18.431 1.00 . A A . 65 PRO HD2 1 1
3 3415 1 1 65 PRO HD3 H -10.360 -4.860 -16.775 1.00 . A A . 65 PRO HD3 1 1
3 3416 1 1 65 PRO HG2 H -11.089 -7.025 -18.154 1.00 . A A . 65 PRO HG2 1 1
3 3417 1 1 65 PRO HG3 H -10.727 -7.133 -16.419 1.00 . A A . 65 PRO HG3 1 1
3 3418 1 1 65 PRO N N -8.416 -5.685 -16.904 1.00 . A A . 65 PRO N 1 1
3 3419 1 1 65 PRO O O -6.932 -7.521 -19.291 1.00 . A A . 65 PRO O 1 1
3 3420 1 1 66 LYS C C -3.973 -8.299 -18.600 1.00 . A A . 66 LYS C 1 1
3 3421 1 1 66 LYS CA C -4.372 -6.829 -18.479 1.00 . A A . 66 LYS CA 1 1
3 3422 1 1 66 LYS CB C -3.227 -6.015 -17.853 1.00 . A A . 66 LYS CB 1 1
3 3423 1 1 66 LYS CD C -2.306 -3.737 -17.223 1.00 . A A . 66 LYS CD 1 1
3 3424 1 1 66 LYS CE C -1.908 -4.159 -15.809 1.00 . A A . 66 LYS CE 1 1
3 3425 1 1 66 LYS CG C -3.513 -4.519 -17.747 1.00 . A A . 66 LYS CG 1 1
3 3426 1 1 66 LYS H H -5.532 -6.325 -16.781 1.00 . A A . 66 LYS H 1 1
3 3427 1 1 66 LYS HA H -4.584 -6.442 -19.465 1.00 . A A . 66 LYS HA 1 1
3 3428 1 1 66 LYS HB2 H -3.032 -6.393 -16.860 1.00 . A A . 66 LYS HB2 1 1
3 3429 1 1 66 LYS HB3 H -2.338 -6.147 -18.456 1.00 . A A . 66 LYS HB3 1 1
3 3430 1 1 66 LYS HD2 H -1.467 -3.907 -17.884 1.00 . A A . 66 LYS HD2 1 1
3 3431 1 1 66 LYS HD3 H -2.549 -2.685 -17.219 1.00 . A A . 66 LYS HD3 1 1
3 3432 1 1 66 LYS HE2 H -2.728 -3.951 -15.137 1.00 . A A . 66 LYS HE2 1 1
3 3433 1 1 66 LYS HE3 H -1.704 -5.220 -15.805 1.00 . A A . 66 LYS HE3 1 1
3 3434 1 1 66 LYS HG2 H -3.770 -4.142 -18.727 1.00 . A A . 66 LYS HG2 1 1
3 3435 1 1 66 LYS HG3 H -4.348 -4.368 -17.076 1.00 . A A . 66 LYS HG3 1 1
3 3436 1 1 66 LYS HZ1 H -0.577 -3.561 -14.305 1.00 . A A . 66 LYS HZ1 1 1
3 3437 1 1 66 LYS HZ2 H -0.769 -2.420 -15.545 1.00 . A A . 66 LYS HZ2 1 1
3 3438 1 1 66 LYS HZ3 H 0.155 -3.801 -15.809 1.00 . A A . 66 LYS HZ3 1 1
3 3439 1 1 66 LYS N N -5.585 -6.713 -17.680 1.00 . A A . 66 LYS N 1 1
3 3440 1 1 66 LYS NZ N -0.695 -3.434 -15.333 1.00 . A A . 66 LYS NZ 1 1
3 3441 1 1 66 LYS O O -3.271 -8.833 -17.738 1.00 . A A . 66 LYS O 1 1
3 3442 1 1 67 SER C C -4.423 -10.767 -21.320 1.00 . A A . 67 SER C 1 1
3 3443 1 1 67 SER CA C -4.217 -10.379 -19.854 1.00 . A A . 67 SER CA 1 1
3 3444 1 1 67 SER CB C -5.142 -11.191 -18.936 1.00 . A A . 67 SER CB 1 1
3 3445 1 1 67 SER H H -4.989 -8.467 -20.316 1.00 . A A . 67 SER H 1 1
3 3446 1 1 67 SER HA H -3.190 -10.584 -19.584 1.00 . A A . 67 SER HA 1 1
3 3447 1 1 67 SER HB2 H -5.079 -12.237 -19.193 1.00 . A A . 67 SER HB2 1 1
3 3448 1 1 67 SER HB3 H -4.834 -11.059 -17.908 1.00 . A A . 67 SER HB3 1 1
3 3449 1 1 67 SER HG H -6.520 -9.839 -19.305 1.00 . A A . 67 SER HG 1 1
3 3450 1 1 67 SER N N -4.457 -8.955 -19.653 1.00 . A A . 67 SER N 1 1
3 3451 1 1 67 SER O O -4.823 -9.935 -22.141 1.00 . A A . 67 SER O 1 1
3 3452 1 1 67 SER OG O -6.491 -10.773 -19.065 1.00 . A A . 67 SER OG 1 1
3 3453 1 1 68 LEU C C -5.532 -13.315 -23.223 1.00 . A A . 68 LEU C 1 1
3 3454 1 1 68 LEU CA C -4.238 -12.524 -23.016 1.00 . A A . 68 LEU CA 1 1
3 3455 1 1 68 LEU CB C -3.020 -13.404 -23.359 1.00 . A A . 68 LEU CB 1 1
3 3456 1 1 68 LEU CD1 C -1.682 -11.438 -24.233 1.00 . A A . 68 LEU CD1 1 1
3 3457 1 1 68 LEU CD2 C -1.191 -12.355 -21.934 1.00 . A A . 68 LEU CD2 1 1
3 3458 1 1 68 LEU CG C -1.649 -12.690 -23.358 1.00 . A A . 68 LEU CG 1 1
3 3459 1 1 68 LEU H H -3.884 -12.653 -20.934 1.00 . A A . 68 LEU H 1 1
3 3460 1 1 68 LEU HA H -4.245 -11.666 -23.678 1.00 . A A . 68 LEU HA 1 1
3 3461 1 1 68 LEU HB2 H -2.979 -14.216 -22.645 1.00 . A A . 68 LEU HB2 1 1
3 3462 1 1 68 LEU HB3 H -3.175 -13.826 -24.343 1.00 . A A . 68 LEU HB3 1 1
3 3463 1 1 68 LEU HD11 H -1.932 -11.713 -25.248 1.00 . A A . 68 LEU HD11 1 1
3 3464 1 1 68 LEU HD12 H -0.712 -10.963 -24.221 1.00 . A A . 68 LEU HD12 1 1
3 3465 1 1 68 LEU HD13 H -2.425 -10.748 -23.855 1.00 . A A . 68 LEU HD13 1 1
3 3466 1 1 68 LEU HD21 H -1.906 -11.690 -21.469 1.00 . A A . 68 LEU HD21 1 1
3 3467 1 1 68 LEU HD22 H -0.223 -11.875 -21.968 1.00 . A A . 68 LEU HD22 1 1
3 3468 1 1 68 LEU HD23 H -1.117 -13.266 -21.355 1.00 . A A . 68 LEU HD23 1 1
3 3469 1 1 68 LEU HG H -0.916 -13.362 -23.787 1.00 . A A . 68 LEU HG 1 1
3 3470 1 1 68 LEU N N -4.148 -12.031 -21.643 1.00 . A A . 68 LEU N 1 1
3 3471 1 1 68 LEU O O -5.790 -14.299 -22.518 1.00 . A A . 68 LEU O 1 1
3 3472 1 1 69 ARG C C -7.444 -14.688 -25.474 1.00 . A A . 69 ARG C 1 1
3 3473 1 1 69 ARG CA C -7.616 -13.530 -24.487 1.00 . A A . 69 ARG CA 1 1
3 3474 1 1 69 ARG CB C -8.609 -12.508 -25.064 1.00 . A A . 69 ARG CB 1 1
3 3475 1 1 69 ARG CD C -10.933 -12.119 -26.001 1.00 . A A . 69 ARG CD 1 1
3 3476 1 1 69 ARG CG C -10.016 -13.071 -25.248 1.00 . A A . 69 ARG CG 1 1
3 3477 1 1 69 ARG CZ C -12.711 -13.548 -26.983 1.00 . A A . 69 ARG CZ 1 1
3 3478 1 1 69 ARG H H -6.059 -12.122 -24.741 1.00 . A A . 69 ARG H 1 1
3 3479 1 1 69 ARG HA H -8.012 -13.916 -23.558 1.00 . A A . 69 ARG HA 1 1
3 3480 1 1 69 ARG HB2 H -8.666 -11.659 -24.397 1.00 . A A . 69 ARG HB2 1 1
3 3481 1 1 69 ARG HB3 H -8.247 -12.175 -26.027 1.00 . A A . 69 ARG HB3 1 1
3 3482 1 1 69 ARG HD2 H -10.955 -11.168 -25.484 1.00 . A A . 69 ARG HD2 1 1
3 3483 1 1 69 ARG HD3 H -10.549 -11.975 -27.002 1.00 . A A . 69 ARG HD3 1 1
3 3484 1 1 69 ARG HE H -12.946 -12.311 -25.423 1.00 . A A . 69 ARG HE 1 1
3 3485 1 1 69 ARG HG2 H -9.954 -13.997 -25.803 1.00 . A A . 69 ARG HG2 1 1
3 3486 1 1 69 ARG HG3 H -10.441 -13.269 -24.273 1.00 . A A . 69 ARG HG3 1 1
3 3487 1 1 69 ARG HH11 H -10.896 -13.765 -27.872 1.00 . A A . 69 ARG HH11 1 1
3 3488 1 1 69 ARG HH12 H -12.175 -14.734 -28.537 1.00 . A A . 69 ARG HH12 1 1
3 3489 1 1 69 ARG HH21 H -14.622 -13.603 -26.305 1.00 . A A . 69 ARG HH21 1 1
3 3490 1 1 69 ARG HH22 H -14.281 -14.643 -27.651 1.00 . A A . 69 ARG HH22 1 1
3 3491 1 1 69 ARG N N -6.334 -12.889 -24.198 1.00 . A A . 69 ARG N 1 1
3 3492 1 1 69 ARG NE N -12.300 -12.647 -26.082 1.00 . A A . 69 ARG NE 1 1
3 3493 1 1 69 ARG NH1 N -11.862 -14.053 -27.868 1.00 . A A . 69 ARG NH1 1 1
3 3494 1 1 69 ARG NH2 N -13.972 -13.962 -26.979 1.00 . A A . 69 ARG NH2 1 1
3 3495 1 1 69 ARG O O -6.614 -14.612 -26.384 1.00 . A A . 69 ARG O 1 1
3 3496 1 1 70 ASP C C -6.944 -17.324 -26.726 1.00 . A A . 70 ASP C 1 1
3 3497 1 1 70 ASP CA C -8.303 -16.945 -26.133 1.00 . A A . 70 ASP CA 1 1
3 3498 1 1 70 ASP CB C -9.358 -16.749 -27.244 1.00 . A A . 70 ASP CB 1 1
3 3499 1 1 70 ASP CG C -8.985 -15.698 -28.287 1.00 . A A . 70 ASP CG 1 1
3 3500 1 1 70 ASP H H -8.806 -15.740 -24.466 1.00 . A A . 70 ASP H 1 1
3 3501 1 1 70 ASP HA H -8.625 -17.767 -25.510 1.00 . A A . 70 ASP HA 1 1
3 3502 1 1 70 ASP HB2 H -9.509 -17.689 -27.753 1.00 . A A . 70 ASP HB2 1 1
3 3503 1 1 70 ASP HB3 H -10.292 -16.451 -26.784 1.00 . A A . 70 ASP HB3 1 1
3 3504 1 1 70 ASP N N -8.232 -15.756 -25.256 1.00 . A A . 70 ASP N 1 1
3 3505 1 1 70 ASP O O -6.851 -17.818 -27.846 1.00 . A A . 70 ASP O 1 1
3 3506 1 1 70 ASP OD1 O -9.253 -14.498 -28.061 1.00 . A A . 70 ASP OD1 1 1
3 3507 1 1 70 ASP OD2 O -8.454 -16.070 -29.356 1.00 . A A . 70 ASP OD2 1 1
3 3508 1 1 71 LYS C C -4.317 -18.787 -26.925 1.00 . A A . 71 LYS C 1 1
3 3509 1 1 71 LYS CA C -4.525 -17.373 -26.365 1.00 . A A . 71 LYS CA 1 1
3 3510 1 1 71 LYS CB C -3.567 -17.124 -25.193 1.00 . A A . 71 LYS CB 1 1
3 3511 1 1 71 LYS CD C -1.564 -15.671 -25.807 1.00 . A A . 71 LYS CD 1 1
3 3512 1 1 71 LYS CE C -2.226 -14.970 -26.993 1.00 . A A . 71 LYS CE 1 1
3 3513 1 1 71 LYS CG C -2.080 -17.096 -25.579 1.00 . A A . 71 LYS CG 1 1
3 3514 1 1 71 LYS H H -6.061 -16.867 -25.002 1.00 . A A . 71 LYS H 1 1
3 3515 1 1 71 LYS HA H -4.316 -16.655 -27.145 1.00 . A A . 71 LYS HA 1 1
3 3516 1 1 71 LYS HB2 H -3.819 -16.172 -24.743 1.00 . A A . 71 LYS HB2 1 1
3 3517 1 1 71 LYS HB3 H -3.717 -17.901 -24.449 1.00 . A A . 71 LYS HB3 1 1
3 3518 1 1 71 LYS HD2 H -1.752 -15.091 -24.916 1.00 . A A . 71 LYS HD2 1 1
3 3519 1 1 71 LYS HD3 H -0.498 -15.717 -25.982 1.00 . A A . 71 LYS HD3 1 1
3 3520 1 1 71 LYS HE2 H -3.297 -15.082 -26.909 1.00 . A A . 71 LYS HE2 1 1
3 3521 1 1 71 LYS HE3 H -1.974 -13.919 -26.961 1.00 . A A . 71 LYS HE3 1 1
3 3522 1 1 71 LYS HG2 H -1.503 -17.548 -24.783 1.00 . A A . 71 LYS HG2 1 1
3 3523 1 1 71 LYS HG3 H -1.943 -17.669 -26.486 1.00 . A A . 71 LYS HG3 1 1
3 3524 1 1 71 LYS HZ1 H -2.313 -15.089 -29.074 1.00 . A A . 71 LYS HZ1 1 1
3 3525 1 1 71 LYS HZ2 H -1.948 -16.558 -28.322 1.00 . A A . 71 LYS HZ2 1 1
3 3526 1 1 71 LYS HZ3 H -0.771 -15.355 -28.436 1.00 . A A . 71 LYS HZ3 1 1
3 3527 1 1 71 LYS N N -5.901 -17.158 -25.922 1.00 . A A . 71 LYS N 1 1
3 3528 1 1 71 LYS NZ N -1.786 -15.533 -28.295 1.00 . A A . 71 LYS NZ 1 1
3 3529 1 1 71 LYS O O -3.472 -19.002 -27.794 1.00 . A A . 71 LYS O 1 1
3 3530 1 1 72 LEU C C -5.760 -21.468 -28.080 1.00 . A A . 72 LEU C 1 1
3 3531 1 1 72 LEU CA C -4.937 -21.148 -26.825 1.00 . A A . 72 LEU CA 1 1
3 3532 1 1 72 LEU CB C -5.343 -22.074 -25.666 1.00 . A A . 72 LEU CB 1 1
3 3533 1 1 72 LEU CD1 C -3.491 -23.758 -25.992 1.00 . A A . 72 LEU CD1 1 1
3 3534 1 1 72 LEU CD2 C -5.550 -24.402 -24.700 1.00 . A A . 72 LEU CD2 1 1
3 3535 1 1 72 LEU CG C -4.999 -23.566 -25.854 1.00 . A A . 72 LEU CG 1 1
3 3536 1 1 72 LEU H H -5.794 -19.509 -25.786 1.00 . A A . 72 LEU H 1 1
3 3537 1 1 72 LEU HA H -3.892 -21.308 -27.049 1.00 . A A . 72 LEU HA 1 1
3 3538 1 1 72 LEU HB2 H -4.853 -21.723 -24.767 1.00 . A A . 72 LEU HB2 1 1
3 3539 1 1 72 LEU HB3 H -6.411 -21.989 -25.526 1.00 . A A . 72 LEU HB3 1 1
3 3540 1 1 72 LEU HD11 H -2.996 -23.407 -25.097 1.00 . A A . 72 LEU HD11 1 1
3 3541 1 1 72 LEU HD12 H -3.133 -23.193 -26.843 1.00 . A A . 72 LEU HD12 1 1
3 3542 1 1 72 LEU HD13 H -3.270 -24.805 -26.140 1.00 . A A . 72 LEU HD13 1 1
3 3543 1 1 72 LEU HD21 H -6.618 -24.256 -24.626 1.00 . A A . 72 LEU HD21 1 1
3 3544 1 1 72 LEU HD22 H -5.080 -24.100 -23.775 1.00 . A A . 72 LEU HD22 1 1
3 3545 1 1 72 LEU HD23 H -5.343 -25.447 -24.881 1.00 . A A . 72 LEU HD23 1 1
3 3546 1 1 72 LEU HG H -5.457 -23.920 -26.769 1.00 . A A . 72 LEU HG 1 1
3 3547 1 1 72 LEU N N -5.098 -19.746 -26.429 1.00 . A A . 72 LEU N 1 1
3 3548 1 1 72 LEU O O -5.697 -22.578 -28.613 1.00 . A A . 72 LEU O 1 1
3 3549 1 1 73 ALA C C -6.607 -20.288 -31.010 1.00 . A A . 73 ALA C 1 1
3 3550 1 1 73 ALA CA C -7.363 -20.654 -29.734 1.00 . A A . 73 ALA CA 1 1
3 3551 1 1 73 ALA CB C -8.635 -19.817 -29.601 1.00 . A A . 73 ALA CB 1 1
3 3552 1 1 73 ALA H H -6.495 -19.611 -28.112 1.00 . A A . 73 ALA H 1 1
3 3553 1 1 73 ALA HA H -7.653 -21.697 -29.789 1.00 . A A . 73 ALA HA 1 1
3 3554 1 1 73 ALA HB1 H -8.375 -18.768 -29.554 1.00 . A A . 73 ALA HB1 1 1
3 3555 1 1 73 ALA HB2 H -9.159 -20.098 -28.698 1.00 . A A . 73 ALA HB2 1 1
3 3556 1 1 73 ALA HB3 H -9.275 -19.991 -30.454 1.00 . A A . 73 ALA HB3 1 1
3 3557 1 1 73 ALA N N -6.515 -20.482 -28.557 1.00 . A A . 73 ALA N 1 1
3 3558 1 1 73 ALA O O -7.202 -20.170 -32.082 1.00 . A A . 73 ALA O 1 1
3 3559 1 1 74 THR C C -4.353 -20.998 -32.983 1.00 . A A . 74 THR C 1 1
3 3560 1 1 74 THR CA C -4.449 -19.798 -32.032 1.00 . A A . 74 THR CA 1 1
3 3561 1 1 74 THR CB C -3.033 -19.367 -31.578 1.00 . A A . 74 THR CB 1 1
3 3562 1 1 74 THR CG2 C -2.215 -18.836 -32.751 1.00 . A A . 74 THR CG2 1 1
3 3563 1 1 74 THR H H -4.876 -20.218 -30.009 1.00 . A A . 74 THR H 1 1
3 3564 1 1 74 THR HA H -4.901 -18.967 -32.558 1.00 . A A . 74 THR HA 1 1
3 3565 1 1 74 THR HB H -2.524 -20.224 -31.156 1.00 . A A . 74 THR HB 1 1
3 3566 1 1 74 THR HG1 H -4.010 -17.936 -30.628 1.00 . A A . 74 THR HG1 1 1
3 3567 1 1 74 THR HG21 H -1.227 -18.564 -32.409 1.00 . A A . 74 THR HG21 1 1
3 3568 1 1 74 THR HG22 H -2.703 -17.965 -33.165 1.00 . A A . 74 THR HG22 1 1
3 3569 1 1 74 THR HG23 H -2.135 -19.599 -33.512 1.00 . A A . 74 THR HG23 1 1
3 3570 1 1 74 THR N N -5.290 -20.120 -30.889 1.00 . A A . 74 THR N 1 1
3 3571 1 1 74 THR O O -3.365 -21.738 -32.983 1.00 . A A . 74 THR O 1 1
3 3572 1 1 74 THR OG1 O -3.140 -18.349 -30.572 1.00 . A A . 74 THR OG1 1 1
3 3573 1 1 75 GLY C C -4.878 -21.859 -36.055 1.00 . A A . 75 GLY C 1 1
3 3574 1 1 75 GLY CA C -5.443 -22.287 -34.720 1.00 . A A . 75 GLY CA 1 1
3 3575 1 1 75 GLY H H -6.192 -20.617 -33.667 1.00 . A A . 75 GLY H 1 1
3 3576 1 1 75 GLY HA2 H -4.865 -23.119 -34.340 1.00 . A A . 75 GLY HA2 1 1
3 3577 1 1 75 GLY HA3 H -6.465 -22.605 -34.858 1.00 . A A . 75 GLY HA3 1 1
3 3578 1 1 75 GLY N N -5.412 -21.206 -33.758 1.00 . A A . 75 GLY N 1 1
3 3579 1 1 75 GLY O O -5.616 -21.411 -36.936 1.00 . A A . 75 GLY O 1 1
3 3580 1 1 76 ARG C C -3.046 -22.780 -38.437 1.00 . A A . 76 ARG C 1 1
3 3581 1 1 76 ARG CA C -2.900 -21.621 -37.451 1.00 . A A . 76 ARG CA 1 1
3 3582 1 1 76 ARG CB C -1.418 -21.292 -37.201 1.00 . A A . 76 ARG CB 1 1
3 3583 1 1 76 ARG CD C 0.759 -20.355 -38.078 1.00 . A A . 76 ARG CD 1 1
3 3584 1 1 76 ARG CG C -0.706 -20.644 -38.388 1.00 . A A . 76 ARG CG 1 1
3 3585 1 1 76 ARG CZ C 2.699 -19.463 -39.329 1.00 . A A . 76 ARG CZ 1 1
3 3586 1 1 76 ARG H H -3.027 -22.301 -35.449 1.00 . A A . 76 ARG H 1 1
3 3587 1 1 76 ARG HA H -3.394 -20.749 -37.861 1.00 . A A . 76 ARG HA 1 1
3 3588 1 1 76 ARG HB2 H -1.351 -20.616 -36.359 1.00 . A A . 76 ARG HB2 1 1
3 3589 1 1 76 ARG HB3 H -0.897 -22.207 -36.951 1.00 . A A . 76 ARG HB3 1 1
3 3590 1 1 76 ARG HD2 H 0.821 -19.836 -37.133 1.00 . A A . 76 ARG HD2 1 1
3 3591 1 1 76 ARG HD3 H 1.292 -21.295 -38.007 1.00 . A A . 76 ARG HD3 1 1
3 3592 1 1 76 ARG HE H 0.790 -18.970 -39.657 1.00 . A A . 76 ARG HE 1 1
3 3593 1 1 76 ARG HG2 H -0.758 -21.313 -39.234 1.00 . A A . 76 ARG HG2 1 1
3 3594 1 1 76 ARG HG3 H -1.203 -19.714 -38.633 1.00 . A A . 76 ARG HG3 1 1
3 3595 1 1 76 ARG HH11 H 3.182 -20.869 -37.950 1.00 . A A . 76 ARG HH11 1 1
3 3596 1 1 76 ARG HH12 H 4.521 -20.183 -38.813 1.00 . A A . 76 ARG HH12 1 1
3 3597 1 1 76 ARG HH21 H 2.550 -18.047 -40.773 1.00 . A A . 76 ARG HH21 1 1
3 3598 1 1 76 ARG HH22 H 4.167 -18.563 -40.397 1.00 . A A . 76 ARG HH22 1 1
3 3599 1 1 76 ARG N N -3.564 -21.969 -36.199 1.00 . A A . 76 ARG N 1 1
3 3600 1 1 76 ARG NE N 1.386 -19.531 -39.112 1.00 . A A . 76 ARG NE 1 1
3 3601 1 1 76 ARG NH1 N 3.531 -20.233 -38.642 1.00 . A A . 76 ARG NH1 1 1
3 3602 1 1 76 ARG NH2 N 3.178 -18.629 -40.243 1.00 . A A . 76 ARG NH2 1 1
3 3603 1 1 76 ARG O O -2.118 -23.569 -38.637 1.00 . A A . 76 ARG O 1 1
3 3604 1 1 77 GLY C C -3.970 -23.860 -41.297 1.00 . A A . 77 GLY C 1 1
3 3605 1 1 77 GLY CA C -4.551 -24.006 -39.903 1.00 . A A . 77 GLY CA 1 1
3 3606 1 1 77 GLY H H -4.911 -22.198 -38.865 1.00 . A A . 77 GLY H 1 1
3 3607 1 1 77 GLY HA2 H -4.168 -24.915 -39.463 1.00 . A A . 77 GLY HA2 1 1
3 3608 1 1 77 GLY HA3 H -5.625 -24.087 -39.980 1.00 . A A . 77 GLY HA3 1 1
3 3609 1 1 77 GLY N N -4.233 -22.888 -39.028 1.00 . A A . 77 GLY N 1 1
3 3610 1 1 77 GLY O O -4.664 -24.070 -42.292 1.00 . A A . 77 GLY O 1 1
3 3611 1 1 78 PHE C C -1.612 -24.807 -43.114 1.00 . A A . 78 PHE C 1 1
3 3612 1 1 78 PHE CA C -1.994 -23.406 -42.647 1.00 . A A . 78 PHE CA 1 1
3 3613 1 1 78 PHE CB C -0.739 -22.527 -42.507 1.00 . A A . 78 PHE CB 1 1
3 3614 1 1 78 PHE CD1 C -0.339 -21.636 -44.830 1.00 . A A . 78 PHE CD1 1 1
3 3615 1 1 78 PHE CD2 C 1.275 -23.131 -43.901 1.00 . A A . 78 PHE CD2 1 1
3 3616 1 1 78 PHE CE1 C 0.408 -21.550 -45.990 1.00 . A A . 78 PHE CE1 1 1
3 3617 1 1 78 PHE CE2 C 2.023 -23.046 -45.058 1.00 . A A . 78 PHE CE2 1 1
3 3618 1 1 78 PHE CG C 0.084 -22.427 -43.771 1.00 . A A . 78 PHE CG 1 1
3 3619 1 1 78 PHE CZ C 1.590 -22.257 -46.105 1.00 . A A . 78 PHE CZ 1 1
3 3620 1 1 78 PHE H H -2.210 -23.292 -40.548 1.00 . A A . 78 PHE H 1 1
3 3621 1 1 78 PHE HA H -2.663 -22.961 -43.373 1.00 . A A . 78 PHE HA 1 1
3 3622 1 1 78 PHE HB2 H -1.038 -21.526 -42.228 1.00 . A A . 78 PHE HB2 1 1
3 3623 1 1 78 PHE HB3 H -0.108 -22.933 -41.728 1.00 . A A . 78 PHE HB3 1 1
3 3624 1 1 78 PHE HD1 H -1.264 -21.080 -44.744 1.00 . A A . 78 PHE HD1 1 1
3 3625 1 1 78 PHE HD2 H 1.617 -23.751 -43.084 1.00 . A A . 78 PHE HD2 1 1
3 3626 1 1 78 PHE HE1 H 0.066 -20.931 -46.808 1.00 . A A . 78 PHE HE1 1 1
3 3627 1 1 78 PHE HE2 H 2.948 -23.598 -45.145 1.00 . A A . 78 PHE HE2 1 1
3 3628 1 1 78 PHE HZ H 2.175 -22.191 -47.011 1.00 . A A . 78 PHE HZ 1 1
3 3629 1 1 78 PHE N N -2.694 -23.497 -41.372 1.00 . A A . 78 PHE N 1 1
3 3630 1 1 78 PHE O O -1.812 -25.165 -44.277 1.00 . A A . 78 PHE O 1 1
3 3631 1 1 79 ASP C C 0.443 -26.945 -43.543 1.00 . A A . 79 ASP C 1 1
3 3632 1 1 79 ASP CA C -0.607 -26.949 -42.431 1.00 . A A . 79 ASP CA 1 1
3 3633 1 1 79 ASP CB C -1.771 -27.890 -42.780 1.00 . A A . 79 ASP CB 1 1
3 3634 1 1 79 ASP CG C -1.343 -29.350 -42.833 1.00 . A A . 79 ASP CG 1 1
3 3635 1 1 79 ASP H H -1.016 -25.239 -41.261 1.00 . A A . 79 ASP H 1 1
3 3636 1 1 79 ASP HA H -0.137 -27.302 -41.520 1.00 . A A . 79 ASP HA 1 1
3 3637 1 1 79 ASP HB2 H -2.542 -27.790 -42.029 1.00 . A A . 79 ASP HB2 1 1
3 3638 1 1 79 ASP HB3 H -2.176 -27.610 -43.743 1.00 . A A . 79 ASP HB3 1 1
3 3639 1 1 79 ASP N N -1.084 -25.591 -42.170 1.00 . A A . 79 ASP N 1 1
3 3640 1 1 79 ASP O O 0.118 -26.960 -44.734 1.00 . A A . 79 ASP O 1 1
3 3641 1 1 79 ASP OD1 O -0.936 -29.892 -41.779 1.00 . A A . 79 ASP OD1 1 1
3 3642 1 1 79 ASP OD2 O -1.424 -29.970 -43.913 1.00 . A A . 79 ASP OD2 1 1
3 3643 1 1 80 GLN C C 3.249 -28.134 -44.603 1.00 . A A . 80 GLN C 1 1
3 3644 1 1 80 GLN CA C 2.813 -26.764 -44.077 1.00 . A A . 80 GLN CA 1 1
3 3645 1 1 80 GLN CB C 3.979 -26.035 -43.390 1.00 . A A . 80 GLN CB 1 1
3 3646 1 1 80 GLN CD C 6.249 -24.949 -43.596 1.00 . A A . 80 GLN CD 1 1
3 3647 1 1 80 GLN CG C 5.149 -25.709 -44.312 1.00 . A A . 80 GLN CG 1 1
3 3648 1 1 80 GLN H H 1.901 -26.999 -42.185 1.00 . A A . 80 GLN H 1 1
3 3649 1 1 80 GLN HA H 2.469 -26.165 -44.911 1.00 . A A . 80 GLN HA 1 1
3 3650 1 1 80 GLN HB2 H 3.610 -25.105 -42.977 1.00 . A A . 80 GLN HB2 1 1
3 3651 1 1 80 GLN HB3 H 4.346 -26.653 -42.582 1.00 . A A . 80 GLN HB3 1 1
3 3652 1 1 80 GLN HE21 H 7.096 -26.657 -43.044 1.00 . A A . 80 GLN HE21 1 1
3 3653 1 1 80 GLN HE22 H 7.893 -25.214 -42.518 1.00 . A A . 80 GLN HE22 1 1
3 3654 1 1 80 GLN HG2 H 5.558 -26.630 -44.700 1.00 . A A . 80 GLN HG2 1 1
3 3655 1 1 80 GLN HG3 H 4.790 -25.103 -45.132 1.00 . A A . 80 GLN HG3 1 1
3 3656 1 1 80 GLN N N 1.705 -26.908 -43.141 1.00 . A A . 80 GLN N 1 1
3 3657 1 1 80 GLN NE2 N 7.173 -25.678 -42.995 1.00 . A A . 80 GLN NE2 1 1
3 3658 1 1 80 GLN O O 4.034 -28.822 -43.922 1.00 . A A . 80 GLN O 1 1
3 3659 1 1 80 GLN OXT O 2.794 -28.523 -45.696 1.00 . A A . 80 GLN OXT 1 1
3 3660 1 1 80 GLN OE1 O 6.260 -23.719 -43.573 1.00 . A A . 80 GLN OE1 1 1
4 3661 1 1 1 GLY C C -5.512 -8.410 0.151 1.00 . A A . 1 GLY C 1 1
4 3662 1 1 1 GLY CA C -5.842 -9.438 1.217 1.00 . A A . 1 GLY CA 1 1
4 3663 1 1 1 GLY H1 H -5.407 -11.138 0.089 1.00 . A A . 1 GLY H1 1 1
4 3664 1 1 1 GLY H2 H -7.021 -10.651 0.005 1.00 . A A . 1 GLY H2 1 1
4 3665 1 1 1 GLY H3 H -6.445 -11.425 1.390 1.00 . A A . 1 GLY H3 1 1
4 3666 1 1 1 GLY HA2 H -6.672 -9.078 1.806 1.00 . A A . 1 GLY HA2 1 1
4 3667 1 1 1 GLY HA3 H -4.984 -9.566 1.863 1.00 . A A . 1 GLY HA3 1 1
4 3668 1 1 1 GLY N N -6.203 -10.754 0.636 1.00 . A A . 1 GLY N 1 1
4 3669 1 1 1 GLY O O -5.248 -8.775 -0.995 1.00 . A A . 1 GLY O 1 1
4 3670 1 1 2 PRO C C -3.706 -5.962 -0.753 1.00 . A A . 2 PRO C 1 1
4 3671 1 1 2 PRO CA C -5.205 -6.030 -0.444 1.00 . A A . 2 PRO CA 1 1
4 3672 1 1 2 PRO CB C -5.673 -4.769 0.297 1.00 . A A . 2 PRO CB 1 1
4 3673 1 1 2 PRO CD C -5.827 -6.592 1.851 1.00 . A A . 2 PRO CD 1 1
4 3674 1 1 2 PRO CG C -5.547 -5.114 1.743 1.00 . A A . 2 PRO CG 1 1
4 3675 1 1 2 PRO HA H -5.758 -6.140 -1.366 1.00 . A A . 2 PRO HA 1 1
4 3676 1 1 2 PRO HB2 H -5.044 -3.931 0.030 1.00 . A A . 2 PRO HB2 1 1
4 3677 1 1 2 PRO HB3 H -6.700 -4.551 0.032 1.00 . A A . 2 PRO HB3 1 1
4 3678 1 1 2 PRO HD2 H -5.183 -7.045 2.592 1.00 . A A . 2 PRO HD2 1 1
4 3679 1 1 2 PRO HD3 H -6.864 -6.764 2.100 1.00 . A A . 2 PRO HD3 1 1
4 3680 1 1 2 PRO HG2 H -4.545 -4.897 2.086 1.00 . A A . 2 PRO HG2 1 1
4 3681 1 1 2 PRO HG3 H -6.269 -4.552 2.321 1.00 . A A . 2 PRO HG3 1 1
4 3682 1 1 2 PRO N N -5.518 -7.110 0.501 1.00 . A A . 2 PRO N 1 1
4 3683 1 1 2 PRO O O -2.902 -5.564 0.098 1.00 . A A . 2 PRO O 1 1
4 3684 1 1 3 GLY C C -1.393 -7.808 -2.362 1.00 . A A . 3 GLY C 1 1
4 3685 1 1 3 GLY CA C -1.939 -6.396 -2.356 1.00 . A A . 3 GLY CA 1 1
4 3686 1 1 3 GLY H H -4.021 -6.680 -2.595 1.00 . A A . 3 GLY H 1 1
4 3687 1 1 3 GLY HA2 H -1.848 -5.975 -3.348 1.00 . A A . 3 GLY HA2 1 1
4 3688 1 1 3 GLY HA3 H -1.360 -5.797 -1.666 1.00 . A A . 3 GLY HA3 1 1
4 3689 1 1 3 GLY N N -3.336 -6.372 -1.962 1.00 . A A . 3 GLY N 1 1
4 3690 1 1 3 GLY O O -1.271 -8.436 -1.308 1.00 . A A . 3 GLY O 1 1
4 3691 1 1 4 SER C C 0.889 -9.674 -4.066 1.00 . A A . 4 SER C 1 1
4 3692 1 1 4 SER CA C -0.599 -9.685 -3.706 1.00 . A A . 4 SER CA 1 1
4 3693 1 1 4 SER CB C -1.414 -10.411 -4.790 1.00 . A A . 4 SER CB 1 1
4 3694 1 1 4 SER H H -1.171 -7.755 -4.345 1.00 . A A . 4 SER H 1 1
4 3695 1 1 4 SER HA H -0.727 -10.200 -2.763 1.00 . A A . 4 SER HA 1 1
4 3696 1 1 4 SER HB2 H -2.468 -10.248 -4.613 1.00 . A A . 4 SER HB2 1 1
4 3697 1 1 4 SER HB3 H -1.151 -10.018 -5.761 1.00 . A A . 4 SER HB3 1 1
4 3698 1 1 4 SER HG H -2.005 -12.279 -4.697 1.00 . A A . 4 SER HG 1 1
4 3699 1 1 4 SER N N -1.086 -8.319 -3.551 1.00 . A A . 4 SER N 1 1
4 3700 1 1 4 SER O O 1.416 -8.649 -4.507 1.00 . A A . 4 SER O 1 1
4 3701 1 1 4 SER OG O -1.164 -11.809 -4.781 1.00 . A A . 4 SER OG 1 1
4 3702 1 1 5 MET C C 3.183 -10.765 -5.703 1.00 . A A . 5 MET C 1 1
4 3703 1 1 5 MET CA C 2.974 -10.959 -4.205 1.00 . A A . 5 MET CA 1 1
4 3704 1 1 5 MET CB C 3.483 -12.345 -3.772 1.00 . A A . 5 MET CB 1 1
4 3705 1 1 5 MET CE C 6.093 -11.487 -2.183 1.00 . A A . 5 MET CE 1 1
4 3706 1 1 5 MET CG C 4.853 -12.718 -4.340 1.00 . A A . 5 MET CG 1 1
4 3707 1 1 5 MET H H 1.084 -11.573 -3.469 1.00 . A A . 5 MET H 1 1
4 3708 1 1 5 MET HA H 3.528 -10.196 -3.672 1.00 . A A . 5 MET HA 1 1
4 3709 1 1 5 MET HB2 H 3.548 -12.368 -2.694 1.00 . A A . 5 MET HB2 1 1
4 3710 1 1 5 MET HB3 H 2.769 -13.091 -4.094 1.00 . A A . 5 MET HB3 1 1
4 3711 1 1 5 MET HE1 H 5.119 -11.158 -1.840 1.00 . A A . 5 MET HE1 1 1
4 3712 1 1 5 MET HE2 H 6.854 -10.814 -1.810 1.00 . A A . 5 MET HE2 1 1
4 3713 1 1 5 MET HE3 H 6.284 -12.488 -1.820 1.00 . A A . 5 MET HE3 1 1
4 3714 1 1 5 MET HG2 H 5.159 -13.664 -3.916 1.00 . A A . 5 MET HG2 1 1
4 3715 1 1 5 MET HG3 H 4.770 -12.818 -5.414 1.00 . A A . 5 MET HG3 1 1
4 3716 1 1 5 MET N N 1.558 -10.810 -3.862 1.00 . A A . 5 MET N 1 1
4 3717 1 1 5 MET O O 3.887 -9.853 -6.137 1.00 . A A . 5 MET O 1 1
4 3718 1 1 5 MET SD S 6.125 -11.489 -3.975 1.00 . A A . 5 MET SD 1 1
4 3719 1 1 6 SER C C 1.253 -11.215 -8.503 1.00 . A A . 6 SER C 1 1
4 3720 1 1 6 SER CA C 2.630 -11.544 -7.941 1.00 . A A . 6 SER CA 1 1
4 3721 1 1 6 SER CB C 3.139 -12.864 -8.534 1.00 . A A . 6 SER CB 1 1
4 3722 1 1 6 SER H H 2.063 -12.371 -6.082 1.00 . A A . 6 SER H 1 1
4 3723 1 1 6 SER HA H 3.317 -10.751 -8.203 1.00 . A A . 6 SER HA 1 1
4 3724 1 1 6 SER HB2 H 3.096 -12.813 -9.612 1.00 . A A . 6 SER HB2 1 1
4 3725 1 1 6 SER HB3 H 4.160 -13.031 -8.222 1.00 . A A . 6 SER HB3 1 1
4 3726 1 1 6 SER HG H 1.414 -13.785 -8.309 1.00 . A A . 6 SER HG 1 1
4 3727 1 1 6 SER N N 2.569 -11.638 -6.490 1.00 . A A . 6 SER N 1 1
4 3728 1 1 6 SER O O 0.311 -11.995 -8.341 1.00 . A A . 6 SER O 1 1
4 3729 1 1 6 SER OG O 2.344 -13.958 -8.098 1.00 . A A . 6 SER OG 1 1
4 3730 1 1 7 ILE C C -0.322 -10.523 -11.041 1.00 . A A . 7 ILE C 1 1
4 3731 1 1 7 ILE CA C -0.117 -9.678 -9.787 1.00 . A A . 7 ILE CA 1 1
4 3732 1 1 7 ILE CB C -0.156 -8.168 -10.143 1.00 . A A . 7 ILE CB 1 1
4 3733 1 1 7 ILE CD1 C -0.009 -5.825 -9.120 1.00 . A A . 7 ILE CD1 1 1
4 3734 1 1 7 ILE CG1 C 0.030 -7.320 -8.873 1.00 . A A . 7 ILE CG1 1 1
4 3735 1 1 7 ILE CG2 C -1.470 -7.812 -10.847 1.00 . A A . 7 ILE CG2 1 1
4 3736 1 1 7 ILE H H 1.899 -9.450 -9.186 1.00 . A A . 7 ILE H 1 1
4 3737 1 1 7 ILE HA H -0.924 -9.885 -9.094 1.00 . A A . 7 ILE HA 1 1
4 3738 1 1 7 ILE HB H 0.656 -7.962 -10.826 1.00 . A A . 7 ILE HB 1 1
4 3739 1 1 7 ILE HD11 H 0.772 -5.554 -9.813 1.00 . A A . 7 ILE HD11 1 1
4 3740 1 1 7 ILE HD12 H 0.144 -5.304 -8.187 1.00 . A A . 7 ILE HD12 1 1
4 3741 1 1 7 ILE HD13 H -0.969 -5.551 -9.533 1.00 . A A . 7 ILE HD13 1 1
4 3742 1 1 7 ILE HG12 H -0.755 -7.556 -8.169 1.00 . A A . 7 ILE HG12 1 1
4 3743 1 1 7 ILE HG13 H 0.988 -7.555 -8.428 1.00 . A A . 7 ILE HG13 1 1
4 3744 1 1 7 ILE HG21 H -2.305 -8.060 -10.206 1.00 . A A . 7 ILE HG21 1 1
4 3745 1 1 7 ILE HG22 H -1.546 -8.370 -11.767 1.00 . A A . 7 ILE HG22 1 1
4 3746 1 1 7 ILE HG23 H -1.488 -6.754 -11.068 1.00 . A A . 7 ILE HG23 1 1
4 3747 1 1 7 ILE N N 1.131 -10.058 -9.144 1.00 . A A . 7 ILE N 1 1
4 3748 1 1 7 ILE O O 0.131 -10.167 -12.132 1.00 . A A . 7 ILE O 1 1
4 3749 1 1 8 ASN C C -2.250 -12.005 -12.937 1.00 . A A . 8 ASN C 1 1
4 3750 1 1 8 ASN CA C -1.233 -12.601 -11.950 1.00 . A A . 8 ASN CA 1 1
4 3751 1 1 8 ASN CB C -1.724 -13.962 -11.417 1.00 . A A . 8 ASN CB 1 1
4 3752 1 1 8 ASN CG C -0.694 -14.667 -10.545 1.00 . A A . 8 ASN CG 1 1
4 3753 1 1 8 ASN H H -1.226 -11.923 -9.941 1.00 . A A . 8 ASN H 1 1
4 3754 1 1 8 ASN HA H -0.303 -12.758 -12.479 1.00 . A A . 8 ASN HA 1 1
4 3755 1 1 8 ASN HB2 H -2.618 -13.814 -10.830 1.00 . A A . 8 ASN HB2 1 1
4 3756 1 1 8 ASN HB3 H -1.955 -14.605 -12.255 1.00 . A A . 8 ASN HB3 1 1
4 3757 1 1 8 ASN HD21 H 0.024 -15.634 -12.123 1.00 . A A . 8 ASN HD21 1 1
4 3758 1 1 8 ASN HD22 H 0.796 -15.976 -10.614 1.00 . A A . 8 ASN HD22 1 1
4 3759 1 1 8 ASN N N -0.953 -11.678 -10.852 1.00 . A A . 8 ASN N 1 1
4 3760 1 1 8 ASN ND2 N 0.126 -15.510 -11.154 1.00 . A A . 8 ASN ND2 1 1
4 3761 1 1 8 ASN O O -2.028 -12.045 -14.148 1.00 . A A . 8 ASN O 1 1
4 3762 1 1 8 ASN OD1 O -0.644 -14.468 -9.330 1.00 . A A . 8 ASN OD1 1 1
4 3763 1 1 9 PRO C C -3.853 -9.405 -13.765 1.00 . A A . 9 PRO C 1 1
4 3764 1 1 9 PRO CA C -4.357 -10.783 -13.328 1.00 . A A . 9 PRO CA 1 1
4 3765 1 1 9 PRO CB C -5.613 -10.670 -12.452 1.00 . A A . 9 PRO CB 1 1
4 3766 1 1 9 PRO CD C -3.837 -11.446 -11.043 1.00 . A A . 9 PRO CD 1 1
4 3767 1 1 9 PRO CG C -5.087 -10.602 -11.058 1.00 . A A . 9 PRO CG 1 1
4 3768 1 1 9 PRO HA H -4.577 -11.379 -14.205 1.00 . A A . 9 PRO HA 1 1
4 3769 1 1 9 PRO HB2 H -6.169 -9.778 -12.714 1.00 . A A . 9 PRO HB2 1 1
4 3770 1 1 9 PRO HB3 H -6.234 -11.542 -12.595 1.00 . A A . 9 PRO HB3 1 1
4 3771 1 1 9 PRO HD2 H -3.087 -11.000 -10.404 1.00 . A A . 9 PRO HD2 1 1
4 3772 1 1 9 PRO HD3 H -4.064 -12.449 -10.709 1.00 . A A . 9 PRO HD3 1 1
4 3773 1 1 9 PRO HG2 H -4.852 -9.577 -10.805 1.00 . A A . 9 PRO HG2 1 1
4 3774 1 1 9 PRO HG3 H -5.816 -10.999 -10.367 1.00 . A A . 9 PRO HG3 1 1
4 3775 1 1 9 PRO N N -3.390 -11.453 -12.454 1.00 . A A . 9 PRO N 1 1
4 3776 1 1 9 PRO O O -3.940 -8.432 -13.013 1.00 . A A . 9 PRO O 1 1
4 3777 1 1 10 PHE C C -3.915 -7.207 -16.018 1.00 . A A . 10 PHE C 1 1
4 3778 1 1 10 PHE CA C -2.773 -8.087 -15.512 1.00 . A A . 10 PHE CA 1 1
4 3779 1 1 10 PHE CB C -1.774 -8.365 -16.642 1.00 . A A . 10 PHE CB 1 1
4 3780 1 1 10 PHE CD1 C 0.509 -8.511 -15.590 1.00 . A A . 10 PHE CD1 1 1
4 3781 1 1 10 PHE CD2 C -0.497 -10.522 -16.384 1.00 . A A . 10 PHE CD2 1 1
4 3782 1 1 10 PHE CE1 C 1.617 -9.226 -15.177 1.00 . A A . 10 PHE CE1 1 1
4 3783 1 1 10 PHE CE2 C 0.609 -11.242 -15.973 1.00 . A A . 10 PHE CE2 1 1
4 3784 1 1 10 PHE CG C -0.562 -9.149 -16.197 1.00 . A A . 10 PHE CG 1 1
4 3785 1 1 10 PHE CZ C 1.668 -10.593 -15.370 1.00 . A A . 10 PHE CZ 1 1
4 3786 1 1 10 PHE H H -3.230 -10.155 -15.509 1.00 . A A . 10 PHE H 1 1
4 3787 1 1 10 PHE HA H -2.263 -7.569 -14.712 1.00 . A A . 10 PHE HA 1 1
4 3788 1 1 10 PHE HB2 H -2.268 -8.928 -17.422 1.00 . A A . 10 PHE HB2 1 1
4 3789 1 1 10 PHE HB3 H -1.429 -7.424 -17.051 1.00 . A A . 10 PHE HB3 1 1
4 3790 1 1 10 PHE HD1 H 0.470 -7.442 -15.436 1.00 . A A . 10 PHE HD1 1 1
4 3791 1 1 10 PHE HD2 H -1.324 -11.032 -16.856 1.00 . A A . 10 PHE HD2 1 1
4 3792 1 1 10 PHE HE1 H 2.445 -8.716 -14.705 1.00 . A A . 10 PHE HE1 1 1
4 3793 1 1 10 PHE HE2 H 0.645 -12.311 -16.126 1.00 . A A . 10 PHE HE2 1 1
4 3794 1 1 10 PHE HZ H 2.534 -11.153 -15.048 1.00 . A A . 10 PHE HZ 1 1
4 3795 1 1 10 PHE N N -3.295 -9.339 -14.971 1.00 . A A . 10 PHE N 1 1
4 3796 1 1 10 PHE O O -3.772 -5.989 -16.122 1.00 . A A . 10 PHE O 1 1
4 3797 1 1 11 ASP C C -6.093 -6.520 -18.149 1.00 . A A . 11 ASP C 1 1
4 3798 1 1 11 ASP CA C -6.269 -7.177 -16.776 1.00 . A A . 11 ASP CA 1 1
4 3799 1 1 11 ASP CB C -6.735 -6.147 -15.735 1.00 . A A . 11 ASP CB 1 1
4 3800 1 1 11 ASP CG C -8.047 -5.474 -16.115 1.00 . A A . 11 ASP CG 1 1
4 3801 1 1 11 ASP H H -5.044 -8.835 -16.285 1.00 . A A . 11 ASP H 1 1
4 3802 1 1 11 ASP HA H -7.032 -7.939 -16.865 1.00 . A A . 11 ASP HA 1 1
4 3803 1 1 11 ASP HB2 H -6.870 -6.644 -14.784 1.00 . A A . 11 ASP HB2 1 1
4 3804 1 1 11 ASP HB3 H -5.975 -5.386 -15.628 1.00 . A A . 11 ASP HB3 1 1
4 3805 1 1 11 ASP N N -5.041 -7.855 -16.339 1.00 . A A . 11 ASP N 1 1
4 3806 1 1 11 ASP O O -6.672 -6.982 -19.137 1.00 . A A . 11 ASP O 1 1
4 3807 1 1 11 ASP OD1 O -9.117 -6.101 -15.944 1.00 . A A . 11 ASP OD1 1 1
4 3808 1 1 11 ASP OD2 O -8.019 -4.315 -16.575 1.00 . A A . 11 ASP OD2 1 1
4 3809 1 1 12 ASP C C -4.188 -5.609 -20.416 1.00 . A A . 12 ASP C 1 1
4 3810 1 1 12 ASP CA C -5.048 -4.758 -19.480 1.00 . A A . 12 ASP CA 1 1
4 3811 1 1 12 ASP CB C -4.379 -3.393 -19.242 1.00 . A A . 12 ASP CB 1 1
4 3812 1 1 12 ASP CG C -4.110 -2.632 -20.540 1.00 . A A . 12 ASP CG 1 1
4 3813 1 1 12 ASP H H -4.859 -5.132 -17.399 1.00 . A A . 12 ASP H 1 1
4 3814 1 1 12 ASP HA H -6.008 -4.594 -19.952 1.00 . A A . 12 ASP HA 1 1
4 3815 1 1 12 ASP HB2 H -5.025 -2.789 -18.619 1.00 . A A . 12 ASP HB2 1 1
4 3816 1 1 12 ASP HB3 H -3.439 -3.545 -18.731 1.00 . A A . 12 ASP HB3 1 1
4 3817 1 1 12 ASP N N -5.292 -5.457 -18.216 1.00 . A A . 12 ASP N 1 1
4 3818 1 1 12 ASP O O -2.961 -5.499 -20.434 1.00 . A A . 12 ASP O 1 1
4 3819 1 1 12 ASP OD1 O -3.020 -2.804 -21.125 1.00 . A A . 12 ASP OD1 1 1
4 3820 1 1 12 ASP OD2 O -4.977 -1.849 -20.980 1.00 . A A . 12 ASP OD2 1 1
4 3821 1 1 13 ASP C C -4.105 -6.423 -23.456 1.00 . A A . 13 ASP C 1 1
4 3822 1 1 13 ASP CA C -4.205 -7.281 -22.205 1.00 . A A . 13 ASP CA 1 1
4 3823 1 1 13 ASP CB C -5.032 -8.527 -22.522 1.00 . A A . 13 ASP CB 1 1
4 3824 1 1 13 ASP CG C -6.298 -8.206 -23.307 1.00 . A A . 13 ASP CG 1 1
4 3825 1 1 13 ASP H H -5.798 -6.664 -20.945 1.00 . A A . 13 ASP H 1 1
4 3826 1 1 13 ASP HA H -3.216 -7.571 -21.880 1.00 . A A . 13 ASP HA 1 1
4 3827 1 1 13 ASP HB2 H -4.431 -9.211 -23.098 1.00 . A A . 13 ASP HB2 1 1
4 3828 1 1 13 ASP HB3 H -5.317 -8.996 -21.595 1.00 . A A . 13 ASP HB3 1 1
4 3829 1 1 13 ASP N N -4.846 -6.509 -21.137 1.00 . A A . 13 ASP N 1 1
4 3830 1 1 13 ASP O O -3.269 -6.642 -24.334 1.00 . A A . 13 ASP O 1 1
4 3831 1 1 13 ASP OD1 O -7.194 -7.538 -22.747 1.00 . A A . 13 ASP OD1 1 1
4 3832 1 1 13 ASP OD2 O -6.394 -8.602 -24.488 1.00 . A A . 13 ASP OD2 1 1
4 3833 1 1 14 ASN C C -3.989 -3.682 -24.940 1.00 . A A . 14 ASN C 1 1
4 3834 1 1 14 ASN CA C -5.196 -4.578 -24.652 1.00 . A A . 14 ASN CA 1 1
4 3835 1 1 14 ASN CB C -6.442 -3.715 -24.404 1.00 . A A . 14 ASN CB 1 1
4 3836 1 1 14 ASN CG C -6.849 -2.891 -25.610 1.00 . A A . 14 ASN CG 1 1
4 3837 1 1 14 ASN H H -5.534 -5.301 -22.697 1.00 . A A . 14 ASN H 1 1
4 3838 1 1 14 ASN HA H -5.375 -5.213 -25.507 1.00 . A A . 14 ASN HA 1 1
4 3839 1 1 14 ASN HB2 H -7.269 -4.360 -24.142 1.00 . A A . 14 ASN HB2 1 1
4 3840 1 1 14 ASN HB3 H -6.247 -3.044 -23.579 1.00 . A A . 14 ASN HB3 1 1
4 3841 1 1 14 ASN HD21 H -5.711 -1.377 -25.016 1.00 . A A . 14 ASN HD21 1 1
4 3842 1 1 14 ASN HD22 H -6.599 -1.126 -26.477 1.00 . A A . 14 ASN HD22 1 1
4 3843 1 1 14 ASN N N -4.979 -5.435 -23.488 1.00 . A A . 14 ASN N 1 1
4 3844 1 1 14 ASN ND2 N -6.331 -1.679 -25.712 1.00 . A A . 14 ASN ND2 1 1
4 3845 1 1 14 ASN O O -3.753 -3.304 -26.092 1.00 . A A . 14 ASN O 1 1
4 3846 1 1 14 ASN OD1 O -7.632 -3.342 -26.443 1.00 . A A . 14 ASN OD1 1 1
4 3847 1 1 15 GLY C C -2.372 -1.068 -24.329 1.00 . A A . 15 GLY C 1 1
4 3848 1 1 15 GLY CA C -2.040 -2.526 -24.076 1.00 . A A . 15 GLY CA 1 1
4 3849 1 1 15 GLY H H -3.486 -3.643 -23.001 1.00 . A A . 15 GLY H 1 1
4 3850 1 1 15 GLY HA2 H -1.436 -2.596 -23.183 1.00 . A A . 15 GLY HA2 1 1
4 3851 1 1 15 GLY HA3 H -1.472 -2.907 -24.912 1.00 . A A . 15 GLY HA3 1 1
4 3852 1 1 15 GLY N N -3.231 -3.342 -23.901 1.00 . A A . 15 GLY N 1 1
4 3853 1 1 15 GLY O O -2.214 -0.573 -25.446 1.00 . A A . 15 GLY O 1 1
4 3854 1 1 16 SER C C -1.925 1.907 -23.327 1.00 . A A . 16 SER C 1 1
4 3855 1 1 16 SER CA C -3.190 1.031 -23.381 1.00 . A A . 16 SER CA 1 1
4 3856 1 1 16 SER CB C -4.168 1.395 -22.252 1.00 . A A . 16 SER CB 1 1
4 3857 1 1 16 SER H H -2.992 -0.855 -22.440 1.00 . A A . 16 SER H 1 1
4 3858 1 1 16 SER HA H -3.680 1.195 -24.332 1.00 . A A . 16 SER HA 1 1
4 3859 1 1 16 SER HB2 H -4.214 2.469 -22.146 1.00 . A A . 16 SER HB2 1 1
4 3860 1 1 16 SER HB3 H -5.151 1.017 -22.496 1.00 . A A . 16 SER HB3 1 1
4 3861 1 1 16 SER HG H -4.285 0.042 -20.830 1.00 . A A . 16 SER HG 1 1
4 3862 1 1 16 SER N N -2.854 -0.388 -23.293 1.00 . A A . 16 SER N 1 1
4 3863 1 1 16 SER O O -0.804 1.393 -23.349 1.00 . A A . 16 SER O 1 1
4 3864 1 1 16 SER OG O -3.756 0.831 -21.016 1.00 . A A . 16 SER OG 1 1
4 3865 1 1 17 PHE C C -0.254 4.080 -21.876 1.00 . A A . 17 PHE C 1 1
4 3866 1 1 17 PHE CA C -1.005 4.194 -23.212 1.00 . A A . 17 PHE CA 1 1
4 3867 1 1 17 PHE CB C -1.577 5.611 -23.372 1.00 . A A . 17 PHE CB 1 1
4 3868 1 1 17 PHE CD1 C 0.128 6.394 -25.057 1.00 . A A . 17 PHE CD1 1 1
4 3869 1 1 17 PHE CD2 C -0.451 7.866 -23.267 1.00 . A A . 17 PHE CD2 1 1
4 3870 1 1 17 PHE CE1 C 0.999 7.344 -25.557 1.00 . A A . 17 PHE CE1 1 1
4 3871 1 1 17 PHE CE2 C 0.415 8.820 -23.768 1.00 . A A . 17 PHE CE2 1 1
4 3872 1 1 17 PHE CG C -0.607 6.642 -23.904 1.00 . A A . 17 PHE CG 1 1
4 3873 1 1 17 PHE CZ C 1.141 8.559 -24.915 1.00 . A A . 17 PHE CZ 1 1
4 3874 1 1 17 PHE H H -3.040 3.571 -23.350 1.00 . A A . 17 PHE H 1 1
4 3875 1 1 17 PHE HA H -0.325 3.985 -24.025 1.00 . A A . 17 PHE HA 1 1
4 3876 1 1 17 PHE HB2 H -2.412 5.572 -24.052 1.00 . A A . 17 PHE HB2 1 1
4 3877 1 1 17 PHE HB3 H -1.933 5.955 -22.409 1.00 . A A . 17 PHE HB3 1 1
4 3878 1 1 17 PHE HD1 H 0.021 5.445 -25.561 1.00 . A A . 17 PHE HD1 1 1
4 3879 1 1 17 PHE HD2 H -1.014 8.072 -22.370 1.00 . A A . 17 PHE HD2 1 1
4 3880 1 1 17 PHE HE1 H 1.565 7.138 -26.455 1.00 . A A . 17 PHE HE1 1 1
4 3881 1 1 17 PHE HE2 H 0.525 9.769 -23.263 1.00 . A A . 17 PHE HE2 1 1
4 3882 1 1 17 PHE HZ H 1.818 9.303 -25.308 1.00 . A A . 17 PHE HZ 1 1
4 3883 1 1 17 PHE N N -2.120 3.228 -23.274 1.00 . A A . 17 PHE N 1 1
4 3884 1 1 17 PHE O O -0.401 3.089 -21.168 1.00 . A A . 17 PHE O 1 1
4 3885 1 1 18 PHE C C 1.121 6.120 -19.351 1.00 . A A . 18 PHE C 1 1
4 3886 1 1 18 PHE CA C 1.389 5.008 -20.340 1.00 . A A . 18 PHE CA 1 1
4 3887 1 1 18 PHE CB C 2.869 5.031 -20.752 1.00 . A A . 18 PHE CB 1 1
4 3888 1 1 18 PHE CD1 C 3.791 7.381 -20.736 1.00 . A A . 18 PHE CD1 1 1
4 3889 1 1 18 PHE CD2 C 3.379 6.343 -22.845 1.00 . A A . 18 PHE CD2 1 1
4 3890 1 1 18 PHE CE1 C 4.254 8.511 -21.382 1.00 . A A . 18 PHE CE1 1 1
4 3891 1 1 18 PHE CE2 C 3.844 7.470 -23.492 1.00 . A A . 18 PHE CE2 1 1
4 3892 1 1 18 PHE CG C 3.346 6.281 -21.458 1.00 . A A . 18 PHE CG 1 1
4 3893 1 1 18 PHE CZ C 4.279 8.556 -22.760 1.00 . A A . 18 PHE CZ 1 1
4 3894 1 1 18 PHE H H 0.483 5.944 -22.005 1.00 . A A . 18 PHE H 1 1
4 3895 1 1 18 PHE HA H 1.185 4.063 -19.852 1.00 . A A . 18 PHE HA 1 1
4 3896 1 1 18 PHE HB2 H 3.474 4.911 -19.867 1.00 . A A . 18 PHE HB2 1 1
4 3897 1 1 18 PHE HB3 H 3.051 4.193 -21.407 1.00 . A A . 18 PHE HB3 1 1
4 3898 1 1 18 PHE HD1 H 3.771 7.350 -19.656 1.00 . A A . 18 PHE HD1 1 1
4 3899 1 1 18 PHE HD2 H 3.036 5.497 -23.422 1.00 . A A . 18 PHE HD2 1 1
4 3900 1 1 18 PHE HE1 H 4.594 9.360 -20.807 1.00 . A A . 18 PHE HE1 1 1
4 3901 1 1 18 PHE HE2 H 3.864 7.502 -24.572 1.00 . A A . 18 PHE HE2 1 1
4 3902 1 1 18 PHE HZ H 4.645 9.438 -23.267 1.00 . A A . 18 PHE HZ 1 1
4 3903 1 1 18 PHE N N 0.513 5.108 -21.502 1.00 . A A . 18 PHE N 1 1
4 3904 1 1 18 PHE O O 0.813 7.252 -19.732 1.00 . A A . 18 PHE O 1 1
4 3905 1 1 19 VAL C C 1.835 6.450 -15.785 1.00 . A A . 19 VAL C 1 1
4 3906 1 1 19 VAL CA C 0.916 6.701 -16.988 1.00 . A A . 19 VAL CA 1 1
4 3907 1 1 19 VAL CB C -0.570 6.581 -16.534 1.00 . A A . 19 VAL CB 1 1
4 3908 1 1 19 VAL CG1 C -0.893 7.611 -15.447 1.00 . A A . 19 VAL CG1 1 1
4 3909 1 1 19 VAL CG2 C -1.535 6.721 -17.718 1.00 . A A . 19 VAL CG2 1 1
4 3910 1 1 19 VAL H H 1.563 4.865 -17.849 1.00 . A A . 19 VAL H 1 1
4 3911 1 1 19 VAL HA H 1.082 7.708 -17.349 1.00 . A A . 19 VAL HA 1 1
4 3912 1 1 19 VAL HB H -0.707 5.594 -16.108 1.00 . A A . 19 VAL HB 1 1
4 3913 1 1 19 VAL HG11 H -0.762 8.607 -15.843 1.00 . A A . 19 VAL HG11 1 1
4 3914 1 1 19 VAL HG12 H -0.230 7.470 -14.606 1.00 . A A . 19 VAL HG12 1 1
4 3915 1 1 19 VAL HG13 H -1.916 7.485 -15.122 1.00 . A A . 19 VAL HG13 1 1
4 3916 1 1 19 VAL HG21 H -1.336 5.945 -18.447 1.00 . A A . 19 VAL HG21 1 1
4 3917 1 1 19 VAL HG22 H -1.405 7.689 -18.181 1.00 . A A . 19 VAL HG22 1 1
4 3918 1 1 19 VAL HG23 H -2.555 6.625 -17.369 1.00 . A A . 19 VAL HG23 1 1
4 3919 1 1 19 VAL N N 1.233 5.775 -18.070 1.00 . A A . 19 VAL N 1 1
4 3920 1 1 19 VAL O O 2.045 5.299 -15.368 1.00 . A A . 19 VAL O 1 1
4 3921 1 1 20 LEU C C 2.551 8.067 -12.869 1.00 . A A . 20 LEU C 1 1
4 3922 1 1 20 LEU CA C 3.263 7.476 -14.081 1.00 . A A . 20 LEU CA 1 1
4 3923 1 1 20 LEU CB C 4.560 8.256 -14.355 1.00 . A A . 20 LEU CB 1 1
4 3924 1 1 20 LEU CD1 C 6.118 6.836 -12.963 1.00 . A A . 20 LEU CD1 1 1
4 3925 1 1 20 LEU CD2 C 6.753 9.197 -13.530 1.00 . A A . 20 LEU CD2 1 1
4 3926 1 1 20 LEU CG C 5.597 8.249 -13.217 1.00 . A A . 20 LEU CG 1 1
4 3927 1 1 20 LEU H H 2.190 8.407 -15.640 1.00 . A A . 20 LEU H 1 1
4 3928 1 1 20 LEU HA H 3.506 6.440 -13.879 1.00 . A A . 20 LEU HA 1 1
4 3929 1 1 20 LEU HB2 H 5.024 7.837 -15.236 1.00 . A A . 20 LEU HB2 1 1
4 3930 1 1 20 LEU HB3 H 4.295 9.284 -14.566 1.00 . A A . 20 LEU HB3 1 1
4 3931 1 1 20 LEU HD11 H 6.850 6.862 -12.168 1.00 . A A . 20 LEU HD11 1 1
4 3932 1 1 20 LEU HD12 H 6.578 6.450 -13.862 1.00 . A A . 20 LEU HD12 1 1
4 3933 1 1 20 LEU HD13 H 5.298 6.194 -12.673 1.00 . A A . 20 LEU HD13 1 1
4 3934 1 1 20 LEU HD21 H 7.219 8.903 -14.460 1.00 . A A . 20 LEU HD21 1 1
4 3935 1 1 20 LEU HD22 H 7.481 9.151 -12.734 1.00 . A A . 20 LEU HD22 1 1
4 3936 1 1 20 LEU HD23 H 6.378 10.205 -13.617 1.00 . A A . 20 LEU HD23 1 1
4 3937 1 1 20 LEU HG H 5.123 8.595 -12.308 1.00 . A A . 20 LEU HG 1 1
4 3938 1 1 20 LEU N N 2.387 7.532 -15.246 1.00 . A A . 20 LEU N 1 1
4 3939 1 1 20 LEU O O 1.931 9.131 -12.964 1.00 . A A . 20 LEU O 1 1
4 3940 1 1 21 VAL C C 3.085 8.016 -9.416 1.00 . A A . 21 VAL C 1 1
4 3941 1 1 21 VAL CA C 2.025 7.851 -10.503 1.00 . A A . 21 VAL CA 1 1
4 3942 1 1 21 VAL CB C 0.880 6.919 -10.005 1.00 . A A . 21 VAL CB 1 1
4 3943 1 1 21 VAL CG1 C -0.289 6.926 -10.992 1.00 . A A . 21 VAL CG1 1 1
4 3944 1 1 21 VAL CG2 C 1.382 5.495 -9.773 1.00 . A A . 21 VAL CG2 1 1
4 3945 1 1 21 VAL H H 3.120 6.525 -11.727 1.00 . A A . 21 VAL H 1 1
4 3946 1 1 21 VAL HA H 1.594 8.824 -10.705 1.00 . A A . 21 VAL HA 1 1
4 3947 1 1 21 VAL HB H 0.517 7.307 -9.062 1.00 . A A . 21 VAL HB 1 1
4 3948 1 1 21 VAL HG11 H -0.662 7.934 -11.102 1.00 . A A . 21 VAL HG11 1 1
4 3949 1 1 21 VAL HG12 H -1.080 6.290 -10.620 1.00 . A A . 21 VAL HG12 1 1
4 3950 1 1 21 VAL HG13 H 0.045 6.558 -11.952 1.00 . A A . 21 VAL HG13 1 1
4 3951 1 1 21 VAL HG21 H 2.164 5.506 -9.025 1.00 . A A . 21 VAL HG21 1 1
4 3952 1 1 21 VAL HG22 H 1.774 5.093 -10.696 1.00 . A A . 21 VAL HG22 1 1
4 3953 1 1 21 VAL HG23 H 0.566 4.874 -9.428 1.00 . A A . 21 VAL HG23 1 1
4 3954 1 1 21 VAL N N 2.629 7.373 -11.737 1.00 . A A . 21 VAL N 1 1
4 3955 1 1 21 VAL O O 3.871 7.100 -9.127 1.00 . A A . 21 VAL O 1 1
4 3956 1 1 22 ASN C C 3.340 9.287 -6.428 1.00 . A A . 22 ASN C 1 1
4 3957 1 1 22 ASN CA C 4.037 9.530 -7.761 1.00 . A A . 22 ASN CA 1 1
4 3958 1 1 22 ASN CB C 4.481 11.000 -7.856 1.00 . A A . 22 ASN CB 1 1
4 3959 1 1 22 ASN CG C 5.068 11.360 -9.215 1.00 . A A . 22 ASN CG 1 1
4 3960 1 1 22 ASN H H 2.510 9.903 -9.170 1.00 . A A . 22 ASN H 1 1
4 3961 1 1 22 ASN HA H 4.903 8.885 -7.835 1.00 . A A . 22 ASN HA 1 1
4 3962 1 1 22 ASN HB2 H 3.629 11.639 -7.675 1.00 . A A . 22 ASN HB2 1 1
4 3963 1 1 22 ASN HB3 H 5.230 11.190 -7.099 1.00 . A A . 22 ASN HB3 1 1
4 3964 1 1 22 ASN HD21 H 6.906 10.975 -8.572 1.00 . A A . 22 ASN HD21 1 1
4 3965 1 1 22 ASN HD22 H 6.775 11.499 -10.210 1.00 . A A . 22 ASN HD22 1 1
4 3966 1 1 22 ASN N N 3.122 9.208 -8.846 1.00 . A A . 22 ASN N 1 1
4 3967 1 1 22 ASN ND2 N 6.382 11.267 -9.345 1.00 . A A . 22 ASN ND2 1 1
4 3968 1 1 22 ASN O O 2.111 9.358 -6.348 1.00 . A A . 22 ASN O 1 1
4 3969 1 1 22 ASN OD1 O 4.347 11.733 -10.137 1.00 . A A . 22 ASN OD1 1 1
4 3970 1 1 23 ASP C C 2.739 9.978 -3.580 1.00 . A A . 23 ASP C 1 1
4 3971 1 1 23 ASP CA C 3.572 8.784 -4.043 1.00 . A A . 23 ASP CA 1 1
4 3972 1 1 23 ASP CB C 4.702 8.519 -3.039 1.00 . A A . 23 ASP CB 1 1
4 3973 1 1 23 ASP CG C 5.416 7.209 -3.301 1.00 . A A . 23 ASP CG 1 1
4 3974 1 1 23 ASP H H 5.089 8.937 -5.516 1.00 . A A . 23 ASP H 1 1
4 3975 1 1 23 ASP HA H 2.933 7.915 -4.089 1.00 . A A . 23 ASP HA 1 1
4 3976 1 1 23 ASP HB2 H 5.424 9.321 -3.098 1.00 . A A . 23 ASP HB2 1 1
4 3977 1 1 23 ASP HB3 H 4.286 8.491 -2.041 1.00 . A A . 23 ASP HB3 1 1
4 3978 1 1 23 ASP N N 4.120 9.011 -5.384 1.00 . A A . 23 ASP N 1 1
4 3979 1 1 23 ASP O O 1.836 9.840 -2.755 1.00 . A A . 23 ASP O 1 1
4 3980 1 1 23 ASP OD1 O 6.339 7.186 -4.141 1.00 . A A . 23 ASP OD1 1 1
4 3981 1 1 23 ASP OD2 O 5.043 6.189 -2.681 1.00 . A A . 23 ASP OD2 1 1
4 3982 1 1 24 GLU C C 1.005 12.512 -4.520 1.00 . A A . 24 GLU C 1 1
4 3983 1 1 24 GLU CA C 2.345 12.384 -3.783 1.00 . A A . 24 GLU CA 1 1
4 3984 1 1 24 GLU CB C 3.256 13.576 -4.116 1.00 . A A . 24 GLU CB 1 1
4 3985 1 1 24 GLU CD C 5.550 14.642 -3.819 1.00 . A A . 24 GLU CD 1 1
4 3986 1 1 24 GLU CG C 4.645 13.463 -3.494 1.00 . A A . 24 GLU CG 1 1
4 3987 1 1 24 GLU H H 3.729 11.173 -4.825 1.00 . A A . 24 GLU H 1 1
4 3988 1 1 24 GLU HA H 2.157 12.370 -2.719 1.00 . A A . 24 GLU HA 1 1
4 3989 1 1 24 GLU HB2 H 3.368 13.640 -5.190 1.00 . A A . 24 GLU HB2 1 1
4 3990 1 1 24 GLU HB3 H 2.794 14.486 -3.756 1.00 . A A . 24 GLU HB3 1 1
4 3991 1 1 24 GLU HG2 H 4.539 13.398 -2.421 1.00 . A A . 24 GLU HG2 1 1
4 3992 1 1 24 GLU HG3 H 5.112 12.557 -3.857 1.00 . A A . 24 GLU HG3 1 1
4 3993 1 1 24 GLU N N 3.030 11.144 -4.145 1.00 . A A . 24 GLU N 1 1
4 3994 1 1 24 GLU O O 0.424 13.597 -4.576 1.00 . A A . 24 GLU O 1 1
4 3995 1 1 24 GLU OE1 O 6.253 14.601 -4.853 1.00 . A A . 24 GLU OE1 1 1
4 3996 1 1 24 GLU OE2 O 5.575 15.611 -3.032 1.00 . A A . 24 GLU OE2 1 1
4 3997 1 1 25 GLU C C -0.626 12.135 -7.150 1.00 . A A . 25 GLU C 1 1
4 3998 1 1 25 GLU CA C -0.731 11.347 -5.843 1.00 . A A . 25 GLU CA 1 1
4 3999 1 1 25 GLU CB C -1.917 11.848 -5.003 1.00 . A A . 25 GLU CB 1 1
4 4000 1 1 25 GLU CD C -3.530 11.368 -3.109 1.00 . A A . 25 GLU CD 1 1
4 4001 1 1 25 GLU CG C -2.254 10.948 -3.821 1.00 . A A . 25 GLU CG 1 1
4 4002 1 1 25 GLU H H 1.041 10.565 -4.987 1.00 . A A . 25 GLU H 1 1
4 4003 1 1 25 GLU HA H -0.905 10.309 -6.094 1.00 . A A . 25 GLU HA 1 1
4 4004 1 1 25 GLU HB2 H -1.684 12.832 -4.624 1.00 . A A . 25 GLU HB2 1 1
4 4005 1 1 25 GLU HB3 H -2.789 11.915 -5.638 1.00 . A A . 25 GLU HB3 1 1
4 4006 1 1 25 GLU HG2 H -2.378 9.934 -4.179 1.00 . A A . 25 GLU HG2 1 1
4 4007 1 1 25 GLU HG3 H -1.435 10.978 -3.115 1.00 . A A . 25 GLU HG3 1 1
4 4008 1 1 25 GLU N N 0.528 11.394 -5.083 1.00 . A A . 25 GLU N 1 1
4 4009 1 1 25 GLU O O -1.616 12.308 -7.869 1.00 . A A . 25 GLU O 1 1
4 4010 1 1 25 GLU OE1 O -4.606 11.343 -3.749 1.00 . A A . 25 GLU OE1 1 1
4 4011 1 1 25 GLU OE2 O -3.473 11.709 -1.906 1.00 . A A . 25 GLU OE2 1 1
4 4012 1 1 26 GLN C C 0.717 12.280 -9.858 1.00 . A A . 26 GLN C 1 1
4 4013 1 1 26 GLN CA C 0.859 13.274 -8.711 1.00 . A A . 26 GLN CA 1 1
4 4014 1 1 26 GLN CB C 2.276 13.869 -8.690 1.00 . A A . 26 GLN CB 1 1
4 4015 1 1 26 GLN CD C 1.749 16.288 -8.139 1.00 . A A . 26 GLN CD 1 1
4 4016 1 1 26 GLN CG C 2.449 15.014 -7.694 1.00 . A A . 26 GLN CG 1 1
4 4017 1 1 26 GLN H H 1.308 12.479 -6.813 1.00 . A A . 26 GLN H 1 1
4 4018 1 1 26 GLN HA H 0.137 14.070 -8.836 1.00 . A A . 26 GLN HA 1 1
4 4019 1 1 26 GLN HB2 H 2.977 13.087 -8.430 1.00 . A A . 26 GLN HB2 1 1
4 4020 1 1 26 GLN HB3 H 2.518 14.239 -9.676 1.00 . A A . 26 GLN HB3 1 1
4 4021 1 1 26 GLN HE21 H 3.408 16.906 -9.037 1.00 . A A . 26 GLN HE21 1 1
4 4022 1 1 26 GLN HE22 H 2.052 17.975 -9.145 1.00 . A A . 26 GLN HE22 1 1
4 4023 1 1 26 GLN HG2 H 2.040 14.709 -6.743 1.00 . A A . 26 GLN HG2 1 1
4 4024 1 1 26 GLN HG3 H 3.506 15.219 -7.582 1.00 . A A . 26 GLN HG3 1 1
4 4025 1 1 26 GLN N N 0.582 12.599 -7.453 1.00 . A A . 26 GLN N 1 1
4 4026 1 1 26 GLN NE2 N 2.474 17.142 -8.844 1.00 . A A . 26 GLN NE2 1 1
4 4027 1 1 26 GLN O O 1.407 11.261 -9.894 1.00 . A A . 26 GLN O 1 1
4 4028 1 1 26 GLN OE1 O 0.571 16.509 -7.845 1.00 . A A . 26 GLN OE1 1 1
4 4029 1 1 27 HIS C C 0.018 12.394 -13.188 1.00 . A A . 27 HIS C 1 1
4 4030 1 1 27 HIS CA C -0.444 11.696 -11.918 1.00 . A A . 27 HIS CA 1 1
4 4031 1 1 27 HIS CB C -1.933 11.308 -12.002 1.00 . A A . 27 HIS CB 1 1
4 4032 1 1 27 HIS CD2 C -3.474 13.241 -12.813 1.00 . A A . 27 HIS CD2 1 1
4 4033 1 1 27 HIS CE1 C -4.137 13.964 -10.854 1.00 . A A . 27 HIS CE1 1 1
4 4034 1 1 27 HIS CG C -2.880 12.466 -11.872 1.00 . A A . 27 HIS CG 1 1
4 4035 1 1 27 HIS H H -0.715 13.398 -10.687 1.00 . A A . 27 HIS H 1 1
4 4036 1 1 27 HIS HA H 0.145 10.796 -11.785 1.00 . A A . 27 HIS HA 1 1
4 4037 1 1 27 HIS HB2 H -2.119 10.835 -12.953 1.00 . A A . 27 HIS HB2 1 1
4 4038 1 1 27 HIS HB3 H -2.158 10.606 -11.211 1.00 . A A . 27 HIS HB3 1 1
4 4039 1 1 27 HIS HD1 H -3.060 12.599 -9.771 1.00 . A A . 27 HIS HD1 1 1
4 4040 1 1 27 HIS HD2 H -3.356 13.154 -13.884 1.00 . A A . 27 HIS HD2 1 1
4 4041 1 1 27 HIS HE1 H -4.634 14.535 -10.085 1.00 . A A . 27 HIS HE1 1 1
4 4042 1 1 27 HIS HE2 H -4.630 14.970 -12.560 1.00 . A A . 27 HIS HE2 1 1
4 4043 1 1 27 HIS N N -0.200 12.565 -10.772 1.00 . A A . 27 HIS N 1 1
4 4044 1 1 27 HIS ND1 N -3.318 12.948 -10.653 1.00 . A A . 27 HIS ND1 1 1
4 4045 1 1 27 HIS NE2 N -4.249 14.163 -12.153 1.00 . A A . 27 HIS NE2 1 1
4 4046 1 1 27 HIS O O -0.549 13.410 -13.588 1.00 . A A . 27 HIS O 1 1
4 4047 1 1 28 SER C C 2.292 11.431 -15.875 1.00 . A A . 28 SER C 1 1
4 4048 1 1 28 SER CA C 1.686 12.492 -14.953 1.00 . A A . 28 SER CA 1 1
4 4049 1 1 28 SER CB C 2.766 13.475 -14.461 1.00 . A A . 28 SER CB 1 1
4 4050 1 1 28 SER H H 1.412 10.993 -13.489 1.00 . A A . 28 SER H 1 1
4 4051 1 1 28 SER HA H 0.930 13.038 -15.498 1.00 . A A . 28 SER HA 1 1
4 4052 1 1 28 SER HB2 H 2.331 14.150 -13.738 1.00 . A A . 28 SER HB2 1 1
4 4053 1 1 28 SER HB3 H 3.568 12.921 -13.994 1.00 . A A . 28 SER HB3 1 1
4 4054 1 1 28 SER HG H 3.815 14.973 -15.169 1.00 . A A . 28 SER HG 1 1
4 4055 1 1 28 SER N N 1.058 11.854 -13.806 1.00 . A A . 28 SER N 1 1
4 4056 1 1 28 SER O O 1.940 10.250 -15.792 1.00 . A A . 28 SER O 1 1
4 4057 1 1 28 SER OG O 3.303 14.242 -15.528 1.00 . A A . 28 SER OG 1 1
4 4058 1 1 29 LEU C C 5.371 11.133 -17.579 1.00 . A A . 29 LEU C 1 1
4 4059 1 1 29 LEU CA C 3.861 10.949 -17.680 1.00 . A A . 29 LEU CA 1 1
4 4060 1 1 29 LEU CB C 3.386 11.191 -19.128 1.00 . A A . 29 LEU CB 1 1
4 4061 1 1 29 LEU CD1 C 3.465 12.541 -21.263 1.00 . A A . 29 LEU CD1 1 1
4 4062 1 1 29 LEU CD2 C 3.071 13.709 -19.079 1.00 . A A . 29 LEU CD2 1 1
4 4063 1 1 29 LEU CG C 3.781 12.541 -19.768 1.00 . A A . 29 LEU CG 1 1
4 4064 1 1 29 LEU H H 3.439 12.803 -16.760 1.00 . A A . 29 LEU H 1 1
4 4065 1 1 29 LEU HA H 3.618 9.932 -17.395 1.00 . A A . 29 LEU HA 1 1
4 4066 1 1 29 LEU HB2 H 3.786 10.398 -19.745 1.00 . A A . 29 LEU HB2 1 1
4 4067 1 1 29 LEU HB3 H 2.307 11.116 -19.142 1.00 . A A . 29 LEU HB3 1 1
4 4068 1 1 29 LEU HD11 H 2.403 12.404 -21.410 1.00 . A A . 29 LEU HD11 1 1
4 4069 1 1 29 LEU HD12 H 4.000 11.735 -21.747 1.00 . A A . 29 LEU HD12 1 1
4 4070 1 1 29 LEU HD13 H 3.767 13.482 -21.697 1.00 . A A . 29 LEU HD13 1 1
4 4071 1 1 29 LEU HD21 H 2.002 13.588 -19.174 1.00 . A A . 29 LEU HD21 1 1
4 4072 1 1 29 LEU HD22 H 3.372 14.638 -19.542 1.00 . A A . 29 LEU HD22 1 1
4 4073 1 1 29 LEU HD23 H 3.340 13.727 -18.032 1.00 . A A . 29 LEU HD23 1 1
4 4074 1 1 29 LEU HG H 4.847 12.687 -19.658 1.00 . A A . 29 LEU HG 1 1
4 4075 1 1 29 LEU N N 3.195 11.851 -16.751 1.00 . A A . 29 LEU N 1 1
4 4076 1 1 29 LEU O O 5.850 12.049 -16.905 1.00 . A A . 29 LEU O 1 1
4 4077 1 1 30 TRP C C 8.100 10.144 -19.660 1.00 . A A . 30 TRP C 1 1
4 4078 1 1 30 TRP CA C 7.575 10.340 -18.242 1.00 . A A . 30 TRP CA 1 1
4 4079 1 1 30 TRP CB C 8.168 9.270 -17.303 1.00 . A A . 30 TRP CB 1 1
4 4080 1 1 30 TRP CD1 C 9.136 7.163 -18.424 1.00 . A A . 30 TRP CD1 1 1
4 4081 1 1 30 TRP CD2 C 6.971 6.995 -17.882 1.00 . A A . 30 TRP CD2 1 1
4 4082 1 1 30 TRP CE2 C 7.383 5.790 -18.482 1.00 . A A . 30 TRP CE2 1 1
4 4083 1 1 30 TRP CE3 C 5.646 7.116 -17.462 1.00 . A A . 30 TRP CE3 1 1
4 4084 1 1 30 TRP CG C 8.109 7.866 -17.852 1.00 . A A . 30 TRP CG 1 1
4 4085 1 1 30 TRP CH2 C 5.229 4.866 -18.248 1.00 . A A . 30 TRP CH2 1 1
4 4086 1 1 30 TRP CZ2 C 6.519 4.717 -18.669 1.00 . A A . 30 TRP CZ2 1 1
4 4087 1 1 30 TRP CZ3 C 4.788 6.050 -17.649 1.00 . A A . 30 TRP CZ3 1 1
4 4088 1 1 30 TRP H H 5.684 9.564 -18.775 1.00 . A A . 30 TRP H 1 1
4 4089 1 1 30 TRP HA H 7.864 11.321 -17.894 1.00 . A A . 30 TRP HA 1 1
4 4090 1 1 30 TRP HB2 H 9.206 9.506 -17.111 1.00 . A A . 30 TRP HB2 1 1
4 4091 1 1 30 TRP HB3 H 7.628 9.286 -16.367 1.00 . A A . 30 TRP HB3 1 1
4 4092 1 1 30 TRP HD1 H 10.137 7.545 -18.554 1.00 . A A . 30 TRP HD1 1 1
4 4093 1 1 30 TRP HE1 H 9.254 5.226 -19.231 1.00 . A A . 30 TRP HE1 1 1
4 4094 1 1 30 TRP HE3 H 5.288 8.022 -17.000 1.00 . A A . 30 TRP HE3 1 1
4 4095 1 1 30 TRP HH2 H 4.523 4.058 -18.374 1.00 . A A . 30 TRP HH2 1 1
4 4096 1 1 30 TRP HZ2 H 6.843 3.794 -19.129 1.00 . A A . 30 TRP HZ2 1 1
4 4097 1 1 30 TRP HZ3 H 3.757 6.127 -17.331 1.00 . A A . 30 TRP HZ3 1 1
4 4098 1 1 30 TRP N N 6.119 10.267 -18.250 1.00 . A A . 30 TRP N 1 1
4 4099 1 1 30 TRP NE1 N 8.704 5.916 -18.801 1.00 . A A . 30 TRP NE1 1 1
4 4100 1 1 30 TRP O O 7.396 9.588 -20.508 1.00 . A A . 30 TRP O 1 1
4 4101 1 1 31 PRO C C 10.118 8.805 -21.407 1.00 . A A . 31 PRO C 1 1
4 4102 1 1 31 PRO CA C 9.991 10.315 -21.221 1.00 . A A . 31 PRO CA 1 1
4 4103 1 1 31 PRO CB C 11.371 10.978 -21.084 1.00 . A A . 31 PRO CB 1 1
4 4104 1 1 31 PRO CD C 10.158 11.473 -19.083 1.00 . A A . 31 PRO CD 1 1
4 4105 1 1 31 PRO CG C 11.188 12.022 -20.033 1.00 . A A . 31 PRO CG 1 1
4 4106 1 1 31 PRO HA H 9.456 10.742 -22.061 1.00 . A A . 31 PRO HA 1 1
4 4107 1 1 31 PRO HB2 H 12.103 10.241 -20.787 1.00 . A A . 31 PRO HB2 1 1
4 4108 1 1 31 PRO HB3 H 11.659 11.416 -22.029 1.00 . A A . 31 PRO HB3 1 1
4 4109 1 1 31 PRO HD2 H 10.632 10.891 -18.304 1.00 . A A . 31 PRO HD2 1 1
4 4110 1 1 31 PRO HD3 H 9.573 12.274 -18.654 1.00 . A A . 31 PRO HD3 1 1
4 4111 1 1 31 PRO HG2 H 12.123 12.197 -19.517 1.00 . A A . 31 PRO HG2 1 1
4 4112 1 1 31 PRO HG3 H 10.832 12.940 -20.482 1.00 . A A . 31 PRO HG3 1 1
4 4113 1 1 31 PRO N N 9.328 10.614 -19.951 1.00 . A A . 31 PRO N 1 1
4 4114 1 1 31 PRO O O 10.994 8.172 -20.817 1.00 . A A . 31 PRO O 1 1
4 4115 1 1 32 ALA C C 10.370 6.141 -22.905 1.00 . A A . 32 ALA C 1 1
4 4116 1 1 32 ALA CA C 9.097 6.788 -22.357 1.00 . A A . 32 ALA CA 1 1
4 4117 1 1 32 ALA CB C 7.914 6.464 -23.257 1.00 . A A . 32 ALA CB 1 1
4 4118 1 1 32 ALA H H 8.609 8.820 -22.710 1.00 . A A . 32 ALA H 1 1
4 4119 1 1 32 ALA HA H 8.892 6.374 -21.381 1.00 . A A . 32 ALA HA 1 1
4 4120 1 1 32 ALA HB1 H 7.019 6.909 -22.849 1.00 . A A . 32 ALA HB1 1 1
4 4121 1 1 32 ALA HB2 H 7.789 5.392 -23.317 1.00 . A A . 32 ALA HB2 1 1
4 4122 1 1 32 ALA HB3 H 8.094 6.860 -24.245 1.00 . A A . 32 ALA HB3 1 1
4 4123 1 1 32 ALA N N 9.222 8.239 -22.207 1.00 . A A . 32 ALA N 1 1
4 4124 1 1 32 ALA O O 10.519 4.918 -22.867 1.00 . A A . 32 ALA O 1 1
4 4125 1 1 33 PHE C C 13.692 6.695 -23.029 1.00 . A A . 33 PHE C 1 1
4 4126 1 1 33 PHE CA C 12.527 6.465 -23.996 1.00 . A A . 33 PHE CA 1 1
4 4127 1 1 33 PHE CB C 12.803 7.174 -25.330 1.00 . A A . 33 PHE CB 1 1
4 4128 1 1 33 PHE CD1 C 11.263 5.915 -26.873 1.00 . A A . 33 PHE CD1 1 1
4 4129 1 1 33 PHE CD2 C 10.925 8.264 -26.616 1.00 . A A . 33 PHE CD2 1 1
4 4130 1 1 33 PHE CE1 C 10.196 5.858 -27.750 1.00 . A A . 33 PHE CE1 1 1
4 4131 1 1 33 PHE CE2 C 9.857 8.211 -27.491 1.00 . A A . 33 PHE CE2 1 1
4 4132 1 1 33 PHE CG C 11.643 7.118 -26.296 1.00 . A A . 33 PHE CG 1 1
4 4133 1 1 33 PHE CZ C 9.492 7.005 -28.059 1.00 . A A . 33 PHE CZ 1 1
4 4134 1 1 33 PHE H H 11.103 7.921 -23.419 1.00 . A A . 33 PHE H 1 1
4 4135 1 1 33 PHE HA H 12.424 5.403 -24.174 1.00 . A A . 33 PHE HA 1 1
4 4136 1 1 33 PHE HB2 H 13.029 8.213 -25.140 1.00 . A A . 33 PHE HB2 1 1
4 4137 1 1 33 PHE HB3 H 13.655 6.710 -25.808 1.00 . A A . 33 PHE HB3 1 1
4 4138 1 1 33 PHE HD1 H 11.812 5.016 -26.634 1.00 . A A . 33 PHE HD1 1 1
4 4139 1 1 33 PHE HD2 H 11.209 9.210 -26.175 1.00 . A A . 33 PHE HD2 1 1
4 4140 1 1 33 PHE HE1 H 9.913 4.914 -28.194 1.00 . A A . 33 PHE HE1 1 1
4 4141 1 1 33 PHE HE2 H 9.309 9.110 -27.732 1.00 . A A . 33 PHE HE2 1 1
4 4142 1 1 33 PHE HZ H 8.657 6.960 -28.744 1.00 . A A . 33 PHE HZ 1 1
4 4143 1 1 33 PHE N N 11.277 6.959 -23.422 1.00 . A A . 33 PHE N 1 1
4 4144 1 1 33 PHE O O 14.842 6.371 -23.336 1.00 . A A . 33 PHE O 1 1
4 4145 1 1 34 ALA C C 14.199 6.900 -19.549 1.00 . A A . 34 ALA C 1 1
4 4146 1 1 34 ALA CA C 14.392 7.628 -20.876 1.00 . A A . 34 ALA CA 1 1
4 4147 1 1 34 ALA CB C 14.357 9.136 -20.662 1.00 . A A . 34 ALA CB 1 1
4 4148 1 1 34 ALA H H 12.435 7.345 -21.622 1.00 . A A . 34 ALA H 1 1
4 4149 1 1 34 ALA HA H 15.364 7.371 -21.274 1.00 . A A . 34 ALA HA 1 1
4 4150 1 1 34 ALA HB1 H 13.427 9.412 -20.185 1.00 . A A . 34 ALA HB1 1 1
4 4151 1 1 34 ALA HB2 H 14.434 9.637 -21.616 1.00 . A A . 34 ALA HB2 1 1
4 4152 1 1 34 ALA HB3 H 15.184 9.432 -20.032 1.00 . A A . 34 ALA HB3 1 1
4 4153 1 1 34 ALA N N 13.379 7.230 -21.853 1.00 . A A . 34 ALA N 1 1
4 4154 1 1 34 ALA O O 13.342 6.016 -19.427 1.00 . A A . 34 ALA O 1 1
4 4155 1 1 35 ASP C C 13.879 7.297 -16.402 1.00 . A A . 35 ASP C 1 1
4 4156 1 1 35 ASP CA C 14.976 6.654 -17.244 1.00 . A A . 35 ASP CA 1 1
4 4157 1 1 35 ASP CB C 16.322 6.815 -16.525 1.00 . A A . 35 ASP CB 1 1
4 4158 1 1 35 ASP CG C 17.496 6.306 -17.339 1.00 . A A . 35 ASP CG 1 1
4 4159 1 1 35 ASP H H 15.680 7.968 -18.742 1.00 . A A . 35 ASP H 1 1
4 4160 1 1 35 ASP HA H 14.760 5.602 -17.363 1.00 . A A . 35 ASP HA 1 1
4 4161 1 1 35 ASP HB2 H 16.484 7.863 -16.312 1.00 . A A . 35 ASP HB2 1 1
4 4162 1 1 35 ASP HB3 H 16.291 6.269 -15.592 1.00 . A A . 35 ASP HB3 1 1
4 4163 1 1 35 ASP N N 15.023 7.262 -18.570 1.00 . A A . 35 ASP N 1 1
4 4164 1 1 35 ASP O O 13.702 8.516 -16.424 1.00 . A A . 35 ASP O 1 1
4 4165 1 1 35 ASP OD1 O 17.720 5.080 -17.368 1.00 . A A . 35 ASP OD1 1 1
4 4166 1 1 35 ASP OD2 O 18.205 7.134 -17.952 1.00 . A A . 35 ASP OD2 1 1
4 4167 1 1 36 VAL C C 12.770 7.346 -13.417 1.00 . A A . 36 VAL C 1 1
4 4168 1 1 36 VAL CA C 12.124 6.940 -14.743 1.00 . A A . 36 VAL CA 1 1
4 4169 1 1 36 VAL CB C 11.056 5.847 -14.459 1.00 . A A . 36 VAL CB 1 1
4 4170 1 1 36 VAL CG1 C 9.967 6.376 -13.520 1.00 . A A . 36 VAL CG1 1 1
4 4171 1 1 36 VAL CG2 C 10.448 5.324 -15.759 1.00 . A A . 36 VAL CG2 1 1
4 4172 1 1 36 VAL H H 13.295 5.506 -15.765 1.00 . A A . 36 VAL H 1 1
4 4173 1 1 36 VAL HA H 11.633 7.798 -15.184 1.00 . A A . 36 VAL HA 1 1
4 4174 1 1 36 VAL HB H 11.547 5.019 -13.963 1.00 . A A . 36 VAL HB 1 1
4 4175 1 1 36 VAL HG11 H 10.415 6.695 -12.588 1.00 . A A . 36 VAL HG11 1 1
4 4176 1 1 36 VAL HG12 H 9.250 5.594 -13.322 1.00 . A A . 36 VAL HG12 1 1
4 4177 1 1 36 VAL HG13 H 9.465 7.215 -13.983 1.00 . A A . 36 VAL HG13 1 1
4 4178 1 1 36 VAL HG21 H 9.743 4.535 -15.537 1.00 . A A . 36 VAL HG21 1 1
4 4179 1 1 36 VAL HG22 H 11.231 4.937 -16.394 1.00 . A A . 36 VAL HG22 1 1
4 4180 1 1 36 VAL HG23 H 9.937 6.128 -16.268 1.00 . A A . 36 VAL HG23 1 1
4 4181 1 1 36 VAL N N 13.146 6.467 -15.673 1.00 . A A . 36 VAL N 1 1
4 4182 1 1 36 VAL O O 13.602 6.604 -12.882 1.00 . A A . 36 VAL O 1 1
4 4183 1 1 37 PRO C C 12.568 7.896 -10.486 1.00 . A A . 37 PRO C 1 1
4 4184 1 1 37 PRO CA C 12.870 8.960 -11.549 1.00 . A A . 37 PRO CA 1 1
4 4185 1 1 37 PRO CB C 12.088 10.265 -11.284 1.00 . A A . 37 PRO CB 1 1
4 4186 1 1 37 PRO CD C 11.561 9.552 -13.509 1.00 . A A . 37 PRO CD 1 1
4 4187 1 1 37 PRO CG C 11.017 10.306 -12.329 1.00 . A A . 37 PRO CG 1 1
4 4188 1 1 37 PRO HA H 13.931 9.164 -11.554 1.00 . A A . 37 PRO HA 1 1
4 4189 1 1 37 PRO HB2 H 11.667 10.243 -10.288 1.00 . A A . 37 PRO HB2 1 1
4 4190 1 1 37 PRO HB3 H 12.756 11.111 -11.372 1.00 . A A . 37 PRO HB3 1 1
4 4191 1 1 37 PRO HD2 H 10.757 9.097 -14.071 1.00 . A A . 37 PRO HD2 1 1
4 4192 1 1 37 PRO HD3 H 12.147 10.205 -14.141 1.00 . A A . 37 PRO HD3 1 1
4 4193 1 1 37 PRO HG2 H 10.121 9.827 -11.957 1.00 . A A . 37 PRO HG2 1 1
4 4194 1 1 37 PRO HG3 H 10.807 11.330 -12.602 1.00 . A A . 37 PRO HG3 1 1
4 4195 1 1 37 PRO N N 12.412 8.533 -12.875 1.00 . A A . 37 PRO N 1 1
4 4196 1 1 37 PRO O O 11.455 7.362 -10.424 1.00 . A A . 37 PRO O 1 1
4 4197 1 1 38 ALA C C 12.430 6.781 -7.612 1.00 . A A . 38 ALA C 1 1
4 4198 1 1 38 ALA CA C 13.472 6.499 -8.696 1.00 . A A . 38 ALA CA 1 1
4 4199 1 1 38 ALA CB C 14.837 6.233 -8.064 1.00 . A A . 38 ALA CB 1 1
4 4200 1 1 38 ALA H H 14.392 8.118 -9.707 1.00 . A A . 38 ALA H 1 1
4 4201 1 1 38 ALA HA H 13.176 5.608 -9.232 1.00 . A A . 38 ALA HA 1 1
4 4202 1 1 38 ALA HB1 H 15.557 6.010 -8.840 1.00 . A A . 38 ALA HB1 1 1
4 4203 1 1 38 ALA HB2 H 14.764 5.392 -7.389 1.00 . A A . 38 ALA HB2 1 1
4 4204 1 1 38 ALA HB3 H 15.158 7.107 -7.517 1.00 . A A . 38 ALA HB3 1 1
4 4205 1 1 38 ALA N N 13.566 7.590 -9.664 1.00 . A A . 38 ALA N 1 1
4 4206 1 1 38 ALA O O 12.128 7.938 -7.298 1.00 . A A . 38 ALA O 1 1
4 4207 1 1 39 GLY C C 9.495 5.755 -6.332 1.00 . A A . 39 GLY C 1 1
4 4208 1 1 39 GLY CA C 10.957 5.814 -5.936 1.00 . A A . 39 GLY CA 1 1
4 4209 1 1 39 GLY H H 12.079 4.825 -7.427 1.00 . A A . 39 GLY H 1 1
4 4210 1 1 39 GLY HA2 H 11.163 5.007 -5.251 1.00 . A A . 39 GLY HA2 1 1
4 4211 1 1 39 GLY HA3 H 11.138 6.750 -5.425 1.00 . A A . 39 GLY HA3 1 1
4 4212 1 1 39 GLY N N 11.867 5.709 -7.064 1.00 . A A . 39 GLY N 1 1
4 4213 1 1 39 GLY O O 8.680 5.175 -5.610 1.00 . A A . 39 GLY O 1 1
4 4214 1 1 40 TRP C C 7.294 5.137 -8.558 1.00 . A A . 40 TRP C 1 1
4 4215 1 1 40 TRP CA C 7.769 6.440 -7.920 1.00 . A A . 40 TRP CA 1 1
4 4216 1 1 40 TRP CB C 7.612 7.600 -8.911 1.00 . A A . 40 TRP CB 1 1
4 4217 1 1 40 TRP CD1 C 9.415 9.388 -9.212 1.00 . A A . 40 TRP CD1 1 1
4 4218 1 1 40 TRP CD2 C 8.234 9.604 -7.323 1.00 . A A . 40 TRP CD2 1 1
4 4219 1 1 40 TRP CE2 C 9.186 10.639 -7.379 1.00 . A A . 40 TRP CE2 1 1
4 4220 1 1 40 TRP CE3 C 7.378 9.538 -6.221 1.00 . A A . 40 TRP CE3 1 1
4 4221 1 1 40 TRP CG C 8.393 8.820 -8.515 1.00 . A A . 40 TRP CG 1 1
4 4222 1 1 40 TRP CH2 C 8.453 11.506 -5.308 1.00 . A A . 40 TRP CH2 1 1
4 4223 1 1 40 TRP CZ2 C 9.305 11.596 -6.374 1.00 . A A . 40 TRP CZ2 1 1
4 4224 1 1 40 TRP CZ3 C 7.496 10.487 -5.224 1.00 . A A . 40 TRP CZ3 1 1
4 4225 1 1 40 TRP H H 9.872 6.679 -8.064 1.00 . A A . 40 TRP H 1 1
4 4226 1 1 40 TRP HA H 7.163 6.641 -7.044 1.00 . A A . 40 TRP HA 1 1
4 4227 1 1 40 TRP HB2 H 7.957 7.285 -9.886 1.00 . A A . 40 TRP HB2 1 1
4 4228 1 1 40 TRP HB3 H 6.569 7.877 -8.975 1.00 . A A . 40 TRP HB3 1 1
4 4229 1 1 40 TRP HD1 H 9.783 9.022 -10.161 1.00 . A A . 40 TRP HD1 1 1
4 4230 1 1 40 TRP HE1 H 10.626 11.059 -8.846 1.00 . A A . 40 TRP HE1 1 1
4 4231 1 1 40 TRP HE3 H 6.633 8.756 -6.139 1.00 . A A . 40 TRP HE3 1 1
4 4232 1 1 40 TRP HH2 H 8.511 12.227 -4.505 1.00 . A A . 40 TRP HH2 1 1
4 4233 1 1 40 TRP HZ2 H 10.038 12.388 -6.425 1.00 . A A . 40 TRP HZ2 1 1
4 4234 1 1 40 TRP HZ3 H 6.843 10.450 -4.364 1.00 . A A . 40 TRP HZ3 1 1
4 4235 1 1 40 TRP N N 9.163 6.326 -7.487 1.00 . A A . 40 TRP N 1 1
4 4236 1 1 40 TRP NE1 N 9.892 10.484 -8.541 1.00 . A A . 40 TRP NE1 1 1
4 4237 1 1 40 TRP O O 8.079 4.200 -8.741 1.00 . A A . 40 TRP O 1 1
4 4238 1 1 41 ARG C C 4.847 4.124 -10.858 1.00 . A A . 41 ARG C 1 1
4 4239 1 1 41 ARG CA C 5.430 3.867 -9.473 1.00 . A A . 41 ARG CA 1 1
4 4240 1 1 41 ARG CB C 4.339 3.333 -8.532 1.00 . A A . 41 ARG CB 1 1
4 4241 1 1 41 ARG CD C 4.570 0.910 -9.245 1.00 . A A . 41 ARG CD 1 1
4 4242 1 1 41 ARG CG C 3.617 2.087 -9.048 1.00 . A A . 41 ARG CG 1 1
4 4243 1 1 41 ARG CZ C 5.941 -0.585 -7.824 1.00 . A A . 41 ARG CZ 1 1
4 4244 1 1 41 ARG H H 5.449 5.886 -8.828 1.00 . A A . 41 ARG H 1 1
4 4245 1 1 41 ARG HA H 6.212 3.126 -9.556 1.00 . A A . 41 ARG HA 1 1
4 4246 1 1 41 ARG HB2 H 4.793 3.090 -7.581 1.00 . A A . 41 ARG HB2 1 1
4 4247 1 1 41 ARG HB3 H 3.604 4.111 -8.378 1.00 . A A . 41 ARG HB3 1 1
4 4248 1 1 41 ARG HD2 H 4.005 0.060 -9.600 1.00 . A A . 41 ARG HD2 1 1
4 4249 1 1 41 ARG HD3 H 5.312 1.182 -9.982 1.00 . A A . 41 ARG HD3 1 1
4 4250 1 1 41 ARG HE H 5.194 1.181 -7.255 1.00 . A A . 41 ARG HE 1 1
4 4251 1 1 41 ARG HG2 H 2.858 1.802 -8.334 1.00 . A A . 41 ARG HG2 1 1
4 4252 1 1 41 ARG HG3 H 3.148 2.321 -9.994 1.00 . A A . 41 ARG HG3 1 1
4 4253 1 1 41 ARG HH11 H 5.571 -1.340 -9.671 1.00 . A A . 41 ARG HH11 1 1
4 4254 1 1 41 ARG HH12 H 6.561 -2.329 -8.645 1.00 . A A . 41 ARG HH12 1 1
4 4255 1 1 41 ARG HH21 H 6.491 -0.126 -5.929 1.00 . A A . 41 ARG HH21 1 1
4 4256 1 1 41 ARG HH22 H 7.067 -1.655 -6.522 1.00 . A A . 41 ARG HH22 1 1
4 4257 1 1 41 ARG N N 6.016 5.082 -8.920 1.00 . A A . 41 ARG N 1 1
4 4258 1 1 41 ARG NE N 5.248 0.542 -8.002 1.00 . A A . 41 ARG NE 1 1
4 4259 1 1 41 ARG NH1 N 6.029 -1.489 -8.793 1.00 . A A . 41 ARG NH1 1 1
4 4260 1 1 41 ARG NH2 N 6.551 -0.805 -6.667 1.00 . A A . 41 ARG NH2 1 1
4 4261 1 1 41 ARG O O 4.050 5.038 -11.049 1.00 . A A . 41 ARG O 1 1
4 4262 1 1 42 VAL C C 3.380 2.468 -13.093 1.00 . A A . 42 VAL C 1 1
4 4263 1 1 42 VAL CA C 4.641 3.330 -13.139 1.00 . A A . 42 VAL CA 1 1
4 4264 1 1 42 VAL CB C 5.621 2.823 -14.236 1.00 . A A . 42 VAL CB 1 1
4 4265 1 1 42 VAL CG1 C 6.155 1.426 -13.905 1.00 . A A . 42 VAL CG1 1 1
4 4266 1 1 42 VAL CG2 C 4.953 2.844 -15.613 1.00 . A A . 42 VAL CG2 1 1
4 4267 1 1 42 VAL H H 6.005 2.704 -11.650 1.00 . A A . 42 VAL H 1 1
4 4268 1 1 42 VAL HA H 4.362 4.353 -13.371 1.00 . A A . 42 VAL HA 1 1
4 4269 1 1 42 VAL HB H 6.465 3.501 -14.265 1.00 . A A . 42 VAL HB 1 1
4 4270 1 1 42 VAL HG11 H 6.863 1.120 -14.662 1.00 . A A . 42 VAL HG11 1 1
4 4271 1 1 42 VAL HG12 H 5.335 0.722 -13.876 1.00 . A A . 42 VAL HG12 1 1
4 4272 1 1 42 VAL HG13 H 6.646 1.444 -12.942 1.00 . A A . 42 VAL HG13 1 1
4 4273 1 1 42 VAL HG21 H 4.115 2.163 -15.619 1.00 . A A . 42 VAL HG21 1 1
4 4274 1 1 42 VAL HG22 H 5.667 2.543 -16.368 1.00 . A A . 42 VAL HG22 1 1
4 4275 1 1 42 VAL HG23 H 4.604 3.844 -15.829 1.00 . A A . 42 VAL HG23 1 1
4 4276 1 1 42 VAL N N 5.260 3.320 -11.824 1.00 . A A . 42 VAL N 1 1
4 4277 1 1 42 VAL O O 3.427 1.318 -12.651 1.00 . A A . 42 VAL O 1 1
4 4278 1 1 43 VAL C C 0.652 1.610 -14.722 1.00 . A A . 43 VAL C 1 1
4 4279 1 1 43 VAL CA C 0.977 2.304 -13.402 1.00 . A A . 43 VAL CA 1 1
4 4280 1 1 43 VAL CB C -0.189 3.229 -12.962 1.00 . A A . 43 VAL CB 1 1
4 4281 1 1 43 VAL CG1 C -0.466 4.304 -14.000 1.00 . A A . 43 VAL CG1 1 1
4 4282 1 1 43 VAL CG2 C -1.451 2.421 -12.665 1.00 . A A . 43 VAL CG2 1 1
4 4283 1 1 43 VAL H H 2.256 3.931 -13.901 1.00 . A A . 43 VAL H 1 1
4 4284 1 1 43 VAL HA H 1.099 1.541 -12.642 1.00 . A A . 43 VAL HA 1 1
4 4285 1 1 43 VAL HB H 0.109 3.725 -12.046 1.00 . A A . 43 VAL HB 1 1
4 4286 1 1 43 VAL HG11 H -0.797 3.845 -14.919 1.00 . A A . 43 VAL HG11 1 1
4 4287 1 1 43 VAL HG12 H 0.437 4.866 -14.186 1.00 . A A . 43 VAL HG12 1 1
4 4288 1 1 43 VAL HG13 H -1.233 4.972 -13.634 1.00 . A A . 43 VAL HG13 1 1
4 4289 1 1 43 VAL HG21 H -1.236 1.678 -11.911 1.00 . A A . 43 VAL HG21 1 1
4 4290 1 1 43 VAL HG22 H -1.787 1.929 -13.567 1.00 . A A . 43 VAL HG22 1 1
4 4291 1 1 43 VAL HG23 H -2.228 3.080 -12.305 1.00 . A A . 43 VAL HG23 1 1
4 4292 1 1 43 VAL N N 2.242 3.026 -13.506 1.00 . A A . 43 VAL N 1 1
4 4293 1 1 43 VAL O O -0.088 0.625 -14.752 1.00 . A A . 43 VAL O 1 1
4 4294 1 1 44 HIS C C 2.221 1.906 -18.043 1.00 . A A . 44 HIS C 1 1
4 4295 1 1 44 HIS CA C 1.093 1.470 -17.113 1.00 . A A . 44 HIS CA 1 1
4 4296 1 1 44 HIS CB C -0.264 1.775 -17.757 1.00 . A A . 44 HIS CB 1 1
4 4297 1 1 44 HIS CD2 C -1.426 -0.305 -18.779 1.00 . A A . 44 HIS CD2 1 1
4 4298 1 1 44 HIS CE1 C -0.609 -0.170 -20.803 1.00 . A A . 44 HIS CE1 1 1
4 4299 1 1 44 HIS CG C -0.631 0.789 -18.824 1.00 . A A . 44 HIS CG 1 1
4 4300 1 1 44 HIS H H 1.747 2.946 -15.741 1.00 . A A . 44 HIS H 1 1
4 4301 1 1 44 HIS HA H 1.173 0.403 -16.954 1.00 . A A . 44 HIS HA 1 1
4 4302 1 1 44 HIS HB2 H -1.032 1.750 -16.999 1.00 . A A . 44 HIS HB2 1 1
4 4303 1 1 44 HIS HB3 H -0.238 2.759 -18.205 1.00 . A A . 44 HIS HB3 1 1
4 4304 1 1 44 HIS HD1 H 0.459 1.541 -20.469 1.00 . A A . 44 HIS HD1 1 1
4 4305 1 1 44 HIS HD2 H -1.988 -0.656 -17.924 1.00 . A A . 44 HIS HD2 1 1
4 4306 1 1 44 HIS HE1 H -0.392 -0.379 -21.840 1.00 . A A . 44 HIS HE1 1 1
4 4307 1 1 44 HIS HE2 H -1.763 -1.756 -20.245 1.00 . A A . 44 HIS HE2 1 1
4 4308 1 1 44 HIS N N 1.223 2.120 -15.814 1.00 . A A . 44 HIS N 1 1
4 4309 1 1 44 HIS ND1 N -0.137 0.844 -20.108 1.00 . A A . 44 HIS ND1 1 1
4 4310 1 1 44 HIS NE2 N -1.390 -0.881 -20.018 1.00 . A A . 44 HIS NE2 1 1
4 4311 1 1 44 HIS O O 2.515 3.105 -18.150 1.00 . A A . 44 HIS O 1 1
4 4312 1 1 45 GLY C C 3.578 1.811 -20.907 1.00 . A A . 45 GLY C 1 1
4 4313 1 1 45 GLY CA C 3.965 1.164 -19.591 1.00 . A A . 45 GLY CA 1 1
4 4314 1 1 45 GLY H H 2.508 0.002 -18.592 1.00 . A A . 45 GLY H 1 1
4 4315 1 1 45 GLY HA2 H 4.671 1.807 -19.083 1.00 . A A . 45 GLY HA2 1 1
4 4316 1 1 45 GLY HA3 H 4.449 0.220 -19.799 1.00 . A A . 45 GLY HA3 1 1
4 4317 1 1 45 GLY N N 2.832 0.921 -18.710 1.00 . A A . 45 GLY N 1 1
4 4318 1 1 45 GLY O O 2.392 2.007 -21.187 1.00 . A A . 45 GLY O 1 1
4 4319 1 1 46 GLU C C 3.824 2.146 -24.105 1.00 . A A . 46 GLU C 1 1
4 4320 1 1 46 GLU CA C 4.415 2.931 -22.934 1.00 . A A . 46 GLU CA 1 1
4 4321 1 1 46 GLU CB C 5.740 3.617 -23.331 1.00 . A A . 46 GLU CB 1 1
4 4322 1 1 46 GLU CD C 7.122 1.545 -23.905 1.00 . A A . 46 GLU CD 1 1
4 4323 1 1 46 GLU CG C 7.011 2.804 -23.063 1.00 . A A . 46 GLU CG 1 1
4 4324 1 1 46 GLU H H 5.477 1.761 -21.520 1.00 . A A . 46 GLU H 1 1
4 4325 1 1 46 GLU HA H 3.706 3.708 -22.679 1.00 . A A . 46 GLU HA 1 1
4 4326 1 1 46 GLU HB2 H 5.708 3.844 -24.386 1.00 . A A . 46 GLU HB2 1 1
4 4327 1 1 46 GLU HB3 H 5.819 4.548 -22.785 1.00 . A A . 46 GLU HB3 1 1
4 4328 1 1 46 GLU HG2 H 7.865 3.428 -23.275 1.00 . A A . 46 GLU HG2 1 1
4 4329 1 1 46 GLU HG3 H 7.030 2.528 -22.016 1.00 . A A . 46 GLU HG3 1 1
4 4330 1 1 46 GLU N N 4.588 2.115 -21.725 1.00 . A A . 46 GLU N 1 1
4 4331 1 1 46 GLU O O 3.934 0.923 -24.164 1.00 . A A . 46 GLU O 1 1
4 4332 1 1 46 GLU OE1 O 7.334 1.663 -25.128 1.00 . A A . 46 GLU OE1 1 1
4 4333 1 1 46 GLU OE2 O 7.029 0.433 -23.344 1.00 . A A . 46 GLU OE2 1 1
4 4334 1 1 47 ALA C C 2.212 3.325 -27.252 1.00 . A A . 47 ALA C 1 1
4 4335 1 1 47 ALA CA C 2.522 2.267 -26.182 1.00 . A A . 47 ALA CA 1 1
4 4336 1 1 47 ALA CB C 1.257 1.539 -25.756 1.00 . A A . 47 ALA CB 1 1
4 4337 1 1 47 ALA H H 3.118 3.843 -24.908 1.00 . A A . 47 ALA H 1 1
4 4338 1 1 47 ALA HA H 3.205 1.540 -26.602 1.00 . A A . 47 ALA HA 1 1
4 4339 1 1 47 ALA HB1 H 1.494 0.825 -24.978 1.00 . A A . 47 ALA HB1 1 1
4 4340 1 1 47 ALA HB2 H 0.837 1.019 -26.604 1.00 . A A . 47 ALA HB2 1 1
4 4341 1 1 47 ALA HB3 H 0.538 2.255 -25.381 1.00 . A A . 47 ALA HB3 1 1
4 4342 1 1 47 ALA N N 3.166 2.870 -25.019 1.00 . A A . 47 ALA N 1 1
4 4343 1 1 47 ALA O O 2.526 4.506 -27.077 1.00 . A A . 47 ALA O 1 1
4 4344 1 1 48 ASP C C 0.126 4.663 -29.347 1.00 . A A . 48 ASP C 1 1
4 4345 1 1 48 ASP CA C 1.339 3.737 -29.524 1.00 . A A . 48 ASP CA 1 1
4 4346 1 1 48 ASP CB C 1.137 2.836 -30.757 1.00 . A A . 48 ASP CB 1 1
4 4347 1 1 48 ASP CG C 0.799 3.613 -32.024 1.00 . A A . 48 ASP CG 1 1
4 4348 1 1 48 ASP H H 1.272 1.961 -28.365 1.00 . A A . 48 ASP H 1 1
4 4349 1 1 48 ASP HA H 2.218 4.347 -29.683 1.00 . A A . 48 ASP HA 1 1
4 4350 1 1 48 ASP HB2 H 2.046 2.279 -30.935 1.00 . A A . 48 ASP HB2 1 1
4 4351 1 1 48 ASP HB3 H 0.334 2.140 -30.556 1.00 . A A . 48 ASP HB3 1 1
4 4352 1 1 48 ASP N N 1.585 2.888 -28.346 1.00 . A A . 48 ASP N 1 1
4 4353 1 1 48 ASP O O -0.639 4.533 -28.388 1.00 . A A . 48 ASP O 1 1
4 4354 1 1 48 ASP OD1 O 1.690 4.311 -32.554 1.00 . A A . 48 ASP OD1 1 1
4 4355 1 1 48 ASP OD2 O -0.365 3.552 -32.476 1.00 . A A . 48 ASP OD2 1 1
4 4356 1 1 49 ARG C C -2.492 5.789 -30.118 1.00 . A A . 49 ARG C 1 1
4 4357 1 1 49 ARG CA C -1.171 6.520 -30.340 1.00 . A A . 49 ARG CA 1 1
4 4358 1 1 49 ARG CB C -1.221 7.228 -31.701 1.00 . A A . 49 ARG CB 1 1
4 4359 1 1 49 ARG CD C -2.614 8.622 -33.286 1.00 . A A . 49 ARG CD 1 1
4 4360 1 1 49 ARG CG C -2.362 8.239 -31.832 1.00 . A A . 49 ARG CG 1 1
4 4361 1 1 49 ARG CZ C -1.082 8.884 -35.213 1.00 . A A . 49 ARG CZ 1 1
4 4362 1 1 49 ARG H H 0.663 5.684 -30.982 1.00 . A A . 49 ARG H 1 1
4 4363 1 1 49 ARG HA H -1.038 7.259 -29.561 1.00 . A A . 49 ARG HA 1 1
4 4364 1 1 49 ARG HB2 H -0.287 7.749 -31.855 1.00 . A A . 49 ARG HB2 1 1
4 4365 1 1 49 ARG HB3 H -1.337 6.480 -32.473 1.00 . A A . 49 ARG HB3 1 1
4 4366 1 1 49 ARG HD2 H -2.959 7.747 -33.819 1.00 . A A . 49 ARG HD2 1 1
4 4367 1 1 49 ARG HD3 H -3.382 9.383 -33.317 1.00 . A A . 49 ARG HD3 1 1
4 4368 1 1 49 ARG HE H -0.819 9.716 -33.410 1.00 . A A . 49 ARG HE 1 1
4 4369 1 1 49 ARG HG2 H -3.264 7.804 -31.426 1.00 . A A . 49 ARG HG2 1 1
4 4370 1 1 49 ARG HG3 H -2.109 9.129 -31.273 1.00 . A A . 49 ARG HG3 1 1
4 4371 1 1 49 ARG HH11 H -2.660 7.655 -35.560 1.00 . A A . 49 ARG HH11 1 1
4 4372 1 1 49 ARG HH12 H -1.595 7.895 -36.908 1.00 . A A . 49 ARG HH12 1 1
4 4373 1 1 49 ARG HH21 H 0.589 10.026 -35.184 1.00 . A A . 49 ARG HH21 1 1
4 4374 1 1 49 ARG HH22 H 0.263 9.230 -36.691 1.00 . A A . 49 ARG HH22 1 1
4 4375 1 1 49 ARG N N -0.030 5.601 -30.291 1.00 . A A . 49 ARG N 1 1
4 4376 1 1 49 ARG NE N -1.409 9.137 -33.943 1.00 . A A . 49 ARG NE 1 1
4 4377 1 1 49 ARG NH1 N -1.838 8.081 -35.952 1.00 . A A . 49 ARG NH1 1 1
4 4378 1 1 49 ARG NH2 N 0.009 9.425 -35.738 1.00 . A A . 49 ARG NH2 1 1
4 4379 1 1 49 ARG O O -3.349 6.250 -29.362 1.00 . A A . 49 ARG O 1 1
4 4380 1 1 50 ALA C C -4.112 3.543 -29.166 1.00 . A A . 50 ALA C 1 1
4 4381 1 1 50 ALA CA C -3.874 3.854 -30.643 1.00 . A A . 50 ALA CA 1 1
4 4382 1 1 50 ALA CB C -3.769 2.565 -31.452 1.00 . A A . 50 ALA CB 1 1
4 4383 1 1 50 ALA H H -1.958 4.353 -31.415 1.00 . A A . 50 ALA H 1 1
4 4384 1 1 50 ALA HA H -4.707 4.429 -31.024 1.00 . A A . 50 ALA HA 1 1
4 4385 1 1 50 ALA HB1 H -3.617 2.804 -32.495 1.00 . A A . 50 ALA HB1 1 1
4 4386 1 1 50 ALA HB2 H -4.678 1.994 -31.343 1.00 . A A . 50 ALA HB2 1 1
4 4387 1 1 50 ALA HB3 H -2.933 1.980 -31.094 1.00 . A A . 50 ALA HB3 1 1
4 4388 1 1 50 ALA N N -2.662 4.655 -30.795 1.00 . A A . 50 ALA N 1 1
4 4389 1 1 50 ALA O O -5.217 3.697 -28.650 1.00 . A A . 50 ALA O 1 1
4 4390 1 1 51 ALA C C -3.358 4.067 -26.227 1.00 . A A . 51 ALA C 1 1
4 4391 1 1 51 ALA CA C -3.072 2.824 -27.072 1.00 . A A . 51 ALA CA 1 1
4 4392 1 1 51 ALA CB C -1.759 2.185 -26.669 1.00 . A A . 51 ALA CB 1 1
4 4393 1 1 51 ALA H H -2.186 3.087 -28.968 1.00 . A A . 51 ALA H 1 1
4 4394 1 1 51 ALA HA H -3.862 2.102 -26.913 1.00 . A A . 51 ALA HA 1 1
4 4395 1 1 51 ALA HB1 H -1.794 1.909 -25.626 1.00 . A A . 51 ALA HB1 1 1
4 4396 1 1 51 ALA HB2 H -0.952 2.885 -26.826 1.00 . A A . 51 ALA HB2 1 1
4 4397 1 1 51 ALA HB3 H -1.589 1.302 -27.268 1.00 . A A . 51 ALA HB3 1 1
4 4398 1 1 51 ALA N N -3.039 3.151 -28.492 1.00 . A A . 51 ALA N 1 1
4 4399 1 1 51 ALA O O -3.933 3.978 -25.126 1.00 . A A . 51 ALA O 1 1
4 4400 1 1 52 CYS C C -4.774 6.669 -26.119 1.00 . A A . 52 CYS C 1 1
4 4401 1 1 52 CYS CA C -3.261 6.504 -26.128 1.00 . A A . 52 CYS CA 1 1
4 4402 1 1 52 CYS CB C -2.600 7.665 -26.886 1.00 . A A . 52 CYS CB 1 1
4 4403 1 1 52 CYS H H -2.312 5.199 -27.507 1.00 . A A . 52 CYS H 1 1
4 4404 1 1 52 CYS HA H -2.909 6.505 -25.107 1.00 . A A . 52 CYS HA 1 1
4 4405 1 1 52 CYS HB2 H -1.530 7.512 -26.904 1.00 . A A . 52 CYS HB2 1 1
4 4406 1 1 52 CYS HB3 H -2.971 7.684 -27.902 1.00 . A A . 52 CYS HB3 1 1
4 4407 1 1 52 CYS HG H -3.857 9.158 -25.247 1.00 . A A . 52 CYS HG 1 1
4 4408 1 1 52 CYS N N -2.909 5.219 -26.724 1.00 . A A . 52 CYS N 1 1
4 4409 1 1 52 CYS O O -5.363 7.020 -25.096 1.00 . A A . 52 CYS O 1 1
4 4410 1 1 52 CYS SG S -2.904 9.291 -26.158 1.00 . A A . 52 CYS SG 1 1
4 4411 1 1 53 LEU C C -7.493 5.417 -26.447 1.00 . A A . 53 LEU C 1 1
4 4412 1 1 53 LEU CA C -6.849 6.440 -27.381 1.00 . A A . 53 LEU CA 1 1
4 4413 1 1 53 LEU CB C -7.270 6.179 -28.836 1.00 . A A . 53 LEU CB 1 1
4 4414 1 1 53 LEU CD1 C -7.147 6.788 -31.282 1.00 . A A . 53 LEU CD1 1 1
4 4415 1 1 53 LEU CD2 C -7.067 8.592 -29.530 1.00 . A A . 53 LEU CD2 1 1
4 4416 1 1 53 LEU CG C -6.686 7.153 -29.872 1.00 . A A . 53 LEU CG 1 1
4 4417 1 1 53 LEU H H -4.858 6.135 -28.044 1.00 . A A . 53 LEU H 1 1
4 4418 1 1 53 LEU HA H -7.173 7.432 -27.089 1.00 . A A . 53 LEU HA 1 1
4 4419 1 1 53 LEU HB2 H -6.966 5.174 -29.101 1.00 . A A . 53 LEU HB2 1 1
4 4420 1 1 53 LEU HB3 H -8.349 6.234 -28.890 1.00 . A A . 53 LEU HB3 1 1
4 4421 1 1 53 LEU HD11 H -6.817 5.787 -31.523 1.00 . A A . 53 LEU HD11 1 1
4 4422 1 1 53 LEU HD12 H -6.724 7.483 -31.992 1.00 . A A . 53 LEU HD12 1 1
4 4423 1 1 53 LEU HD13 H -8.225 6.834 -31.334 1.00 . A A . 53 LEU HD13 1 1
4 4424 1 1 53 LEU HD21 H -8.145 8.690 -29.513 1.00 . A A . 53 LEU HD21 1 1
4 4425 1 1 53 LEU HD22 H -6.659 9.261 -30.275 1.00 . A A . 53 LEU HD22 1 1
4 4426 1 1 53 LEU HD23 H -6.668 8.852 -28.559 1.00 . A A . 53 LEU HD23 1 1
4 4427 1 1 53 LEU HG H -5.607 7.081 -29.850 1.00 . A A . 53 LEU HG 1 1
4 4428 1 1 53 LEU N N -5.395 6.386 -27.259 1.00 . A A . 53 LEU N 1 1
4 4429 1 1 53 LEU O O -8.508 5.699 -25.810 1.00 . A A . 53 LEU O 1 1
4 4430 1 1 54 GLU C C -7.383 3.655 -24.017 1.00 . A A . 54 GLU C 1 1
4 4431 1 1 54 GLU CA C -7.363 3.179 -25.472 1.00 . A A . 54 GLU CA 1 1
4 4432 1 1 54 GLU CB C -6.488 1.923 -25.603 1.00 . A A . 54 GLU CB 1 1
4 4433 1 1 54 GLU CD C -7.720 0.990 -27.619 1.00 . A A . 54 GLU CD 1 1
4 4434 1 1 54 GLU CG C -6.379 1.385 -27.027 1.00 . A A . 54 GLU CG 1 1
4 4435 1 1 54 GLU H H -6.089 4.069 -26.912 1.00 . A A . 54 GLU H 1 1
4 4436 1 1 54 GLU HA H -8.374 2.935 -25.771 1.00 . A A . 54 GLU HA 1 1
4 4437 1 1 54 GLU HB2 H -5.493 2.155 -25.256 1.00 . A A . 54 GLU HB2 1 1
4 4438 1 1 54 GLU HB3 H -6.901 1.141 -24.980 1.00 . A A . 54 GLU HB3 1 1
4 4439 1 1 54 GLU HG2 H -5.936 2.148 -27.652 1.00 . A A . 54 GLU HG2 1 1
4 4440 1 1 54 GLU HG3 H -5.733 0.517 -27.019 1.00 . A A . 54 GLU HG3 1 1
4 4441 1 1 54 GLU N N -6.879 4.237 -26.356 1.00 . A A . 54 GLU N 1 1
4 4442 1 1 54 GLU O O -8.307 3.340 -23.270 1.00 . A A . 54 GLU O 1 1
4 4443 1 1 54 GLU OE1 O -8.152 -0.160 -27.398 1.00 . A A . 54 GLU OE1 1 1
4 4444 1 1 54 GLU OE2 O -8.345 1.815 -28.315 1.00 . A A . 54 GLU OE2 1 1
4 4445 1 1 55 TYR C C -7.520 5.860 -21.987 1.00 . A A . 55 TYR C 1 1
4 4446 1 1 55 TYR CA C -6.298 4.979 -22.263 1.00 . A A . 55 TYR CA 1 1
4 4447 1 1 55 TYR CB C -4.996 5.782 -22.059 1.00 . A A . 55 TYR CB 1 1
4 4448 1 1 55 TYR CD1 C -4.953 6.139 -19.550 1.00 . A A . 55 TYR CD1 1 1
4 4449 1 1 55 TYR CD2 C -5.077 8.060 -20.956 1.00 . A A . 55 TYR CD2 1 1
4 4450 1 1 55 TYR CE1 C -4.970 6.953 -18.432 1.00 . A A . 55 TYR CE1 1 1
4 4451 1 1 55 TYR CE2 C -5.093 8.881 -19.841 1.00 . A A . 55 TYR CE2 1 1
4 4452 1 1 55 TYR CG C -5.008 6.677 -20.830 1.00 . A A . 55 TYR CG 1 1
4 4453 1 1 55 TYR CZ C -5.038 8.323 -18.583 1.00 . A A . 55 TYR CZ 1 1
4 4454 1 1 55 TYR H H -5.629 4.607 -24.252 1.00 . A A . 55 TYR H 1 1
4 4455 1 1 55 TYR HA H -6.308 4.151 -21.568 1.00 . A A . 55 TYR HA 1 1
4 4456 1 1 55 TYR HB2 H -4.166 5.096 -21.952 1.00 . A A . 55 TYR HB2 1 1
4 4457 1 1 55 TYR HB3 H -4.827 6.407 -22.924 1.00 . A A . 55 TYR HB3 1 1
4 4458 1 1 55 TYR HD1 H -4.896 5.066 -19.431 1.00 . A A . 55 TYR HD1 1 1
4 4459 1 1 55 TYR HD2 H -5.118 8.495 -21.943 1.00 . A A . 55 TYR HD2 1 1
4 4460 1 1 55 TYR HE1 H -4.925 6.514 -17.445 1.00 . A A . 55 TYR HE1 1 1
4 4461 1 1 55 TYR HE2 H -5.144 9.953 -19.960 1.00 . A A . 55 TYR HE2 1 1
4 4462 1 1 55 TYR HH H -5.712 9.836 -17.596 1.00 . A A . 55 TYR HH 1 1
4 4463 1 1 55 TYR N N -6.359 4.418 -23.619 1.00 . A A . 55 TYR N 1 1
4 4464 1 1 55 TYR O O -8.178 5.721 -20.952 1.00 . A A . 55 TYR O 1 1
4 4465 1 1 55 TYR OH O -5.056 9.140 -17.470 1.00 . A A . 55 TYR OH 1 1
4 4466 1 1 56 ILE C C -10.260 6.889 -22.734 1.00 . A A . 56 ILE C 1 1
4 4467 1 1 56 ILE CA C -8.960 7.676 -22.777 1.00 . A A . 56 ILE CA 1 1
4 4468 1 1 56 ILE CB C -9.058 8.702 -23.951 1.00 . A A . 56 ILE CB 1 1
4 4469 1 1 56 ILE CD1 C -7.711 9.864 -25.794 1.00 . A A . 56 ILE CD1 1 1
4 4470 1 1 56 ILE CG1 C -7.724 8.817 -24.699 1.00 . A A . 56 ILE CG1 1 1
4 4471 1 1 56 ILE CG2 C -9.507 10.070 -23.443 1.00 . A A . 56 ILE CG2 1 1
4 4472 1 1 56 ILE H H -7.293 6.780 -23.748 1.00 . A A . 56 ILE H 1 1
4 4473 1 1 56 ILE HA H -8.837 8.217 -21.848 1.00 . A A . 56 ILE HA 1 1
4 4474 1 1 56 ILE HB H -9.813 8.349 -24.645 1.00 . A A . 56 ILE HB 1 1
4 4475 1 1 56 ILE HD11 H -6.752 9.851 -26.291 1.00 . A A . 56 ILE HD11 1 1
4 4476 1 1 56 ILE HD12 H -7.879 10.840 -25.363 1.00 . A A . 56 ILE HD12 1 1
4 4477 1 1 56 ILE HD13 H -8.489 9.647 -26.510 1.00 . A A . 56 ILE HD13 1 1
4 4478 1 1 56 ILE HG12 H -6.942 9.060 -23.996 1.00 . A A . 56 ILE HG12 1 1
4 4479 1 1 56 ILE HG13 H -7.507 7.858 -25.156 1.00 . A A . 56 ILE HG13 1 1
4 4480 1 1 56 ILE HG21 H -8.790 10.441 -22.726 1.00 . A A . 56 ILE HG21 1 1
4 4481 1 1 56 ILE HG22 H -10.475 9.982 -22.971 1.00 . A A . 56 ILE HG22 1 1
4 4482 1 1 56 ILE HG23 H -9.575 10.757 -24.272 1.00 . A A . 56 ILE HG23 1 1
4 4483 1 1 56 ILE N N -7.829 6.752 -22.928 1.00 . A A . 56 ILE N 1 1
4 4484 1 1 56 ILE O O -11.102 7.074 -21.849 1.00 . A A . 56 ILE O 1 1
4 4485 1 1 57 GLU C C -11.835 4.231 -22.780 1.00 . A A . 57 GLU C 1 1
4 4486 1 1 57 GLU CA C -11.602 5.226 -23.916 1.00 . A A . 57 GLU CA 1 1
4 4487 1 1 57 GLU CB C -11.501 4.513 -25.268 1.00 . A A . 57 GLU CB 1 1
4 4488 1 1 57 GLU CD C -12.782 3.518 -27.215 1.00 . A A . 57 GLU CD 1 1
4 4489 1 1 57 GLU CG C -12.812 3.897 -25.744 1.00 . A A . 57 GLU CG 1 1
4 4490 1 1 57 GLU H H -9.624 5.834 -24.296 1.00 . A A . 57 GLU H 1 1
4 4491 1 1 57 GLU HA H -12.431 5.921 -23.948 1.00 . A A . 57 GLU HA 1 1
4 4492 1 1 57 GLU HB2 H -11.159 5.229 -26.008 1.00 . A A . 57 GLU HB2 1 1
4 4493 1 1 57 GLU HB3 H -10.766 3.723 -25.187 1.00 . A A . 57 GLU HB3 1 1
4 4494 1 1 57 GLU HG2 H -13.009 3.007 -25.162 1.00 . A A . 57 GLU HG2 1 1
4 4495 1 1 57 GLU HG3 H -13.610 4.610 -25.585 1.00 . A A . 57 GLU HG3 1 1
4 4496 1 1 57 GLU N N -10.387 5.991 -23.699 1.00 . A A . 57 GLU N 1 1
4 4497 1 1 57 GLU O O -12.973 3.855 -22.493 1.00 . A A . 57 GLU O 1 1
4 4498 1 1 57 GLU OE1 O -12.203 2.467 -27.558 1.00 . A A . 57 GLU OE1 1 1
4 4499 1 1 57 GLU OE2 O -13.342 4.272 -28.038 1.00 . A A . 57 GLU OE2 1 1
4 4500 1 1 58 GLU C C -11.510 3.681 -19.813 1.00 . A A . 58 GLU C 1 1
4 4501 1 1 58 GLU CA C -10.836 2.940 -20.965 1.00 . A A . 58 GLU CA 1 1
4 4502 1 1 58 GLU CB C -9.440 2.462 -20.542 1.00 . A A . 58 GLU CB 1 1
4 4503 1 1 58 GLU CD C -10.218 0.199 -19.685 1.00 . A A . 58 GLU CD 1 1
4 4504 1 1 58 GLU CG C -9.448 1.477 -19.377 1.00 . A A . 58 GLU CG 1 1
4 4505 1 1 58 GLU H H -9.867 4.092 -22.459 1.00 . A A . 58 GLU H 1 1
4 4506 1 1 58 GLU HA H -11.439 2.084 -21.232 1.00 . A A . 58 GLU HA 1 1
4 4507 1 1 58 GLU HB2 H -8.966 1.983 -21.387 1.00 . A A . 58 GLU HB2 1 1
4 4508 1 1 58 GLU HB3 H -8.850 3.322 -20.254 1.00 . A A . 58 GLU HB3 1 1
4 4509 1 1 58 GLU HG2 H -8.427 1.213 -19.142 1.00 . A A . 58 GLU HG2 1 1
4 4510 1 1 58 GLU HG3 H -9.898 1.957 -18.520 1.00 . A A . 58 GLU HG3 1 1
4 4511 1 1 58 GLU N N -10.750 3.813 -22.133 1.00 . A A . 58 GLU N 1 1
4 4512 1 1 58 GLU O O -12.319 3.107 -19.082 1.00 . A A . 58 GLU O 1 1
4 4513 1 1 58 GLU OE1 O -9.681 -0.663 -20.410 1.00 . A A . 58 GLU OE1 1 1
4 4514 1 1 58 GLU OE2 O -11.360 0.045 -19.196 1.00 . A A . 58 GLU OE2 1 1
4 4515 1 1 59 HIS C C -11.368 5.394 -17.243 1.00 . A A . 59 HIS C 1 1
4 4516 1 1 59 HIS CA C -11.775 5.834 -18.658 1.00 . A A . 59 HIS CA 1 1
4 4517 1 1 59 HIS CB C -13.308 5.855 -18.821 1.00 . A A . 59 HIS CB 1 1
4 4518 1 1 59 HIS CD2 C -13.794 8.179 -17.761 1.00 . A A . 59 HIS CD2 1 1
4 4519 1 1 59 HIS CE1 C -15.531 7.620 -16.551 1.00 . A A . 59 HIS CE1 1 1
4 4520 1 1 59 HIS CG C -14.015 6.854 -17.951 1.00 . A A . 59 HIS CG 1 1
4 4521 1 1 59 HIS H H -10.499 5.342 -20.278 1.00 . A A . 59 HIS H 1 1
4 4522 1 1 59 HIS HA H -11.395 6.832 -18.825 1.00 . A A . 59 HIS HA 1 1
4 4523 1 1 59 HIS HB2 H -13.550 6.088 -19.846 1.00 . A A . 59 HIS HB2 1 1
4 4524 1 1 59 HIS HB3 H -13.700 4.874 -18.583 1.00 . A A . 59 HIS HB3 1 1
4 4525 1 1 59 HIS HD1 H -15.525 5.648 -17.101 1.00 . A A . 59 HIS HD1 1 1
4 4526 1 1 59 HIS HD2 H -13.008 8.770 -18.210 1.00 . A A . 59 HIS HD2 1 1
4 4527 1 1 59 HIS HE1 H -16.376 7.673 -15.878 1.00 . A A . 59 HIS HE1 1 1
4 4528 1 1 59 HIS HE2 H -14.923 9.571 -16.674 1.00 . A A . 59 HIS HE2 1 1
4 4529 1 1 59 HIS N N -11.173 4.964 -19.673 1.00 . A A . 59 HIS N 1 1
4 4530 1 1 59 HIS ND1 N -15.110 6.539 -17.177 1.00 . A A . 59 HIS ND1 1 1
4 4531 1 1 59 HIS NE2 N -14.750 8.628 -16.888 1.00 . A A . 59 HIS NE2 1 1
4 4532 1 1 59 HIS O O -12.041 5.714 -16.263 1.00 . A A . 59 HIS O 1 1
4 4533 1 1 60 TRP C C -10.536 3.195 -15.172 1.00 . A A . 60 TRP C 1 1
4 4534 1 1 60 TRP CA C -9.664 4.237 -15.885 1.00 . A A . 60 TRP CA 1 1
4 4535 1 1 60 TRP CB C -9.388 5.429 -14.948 1.00 . A A . 60 TRP CB 1 1
4 4536 1 1 60 TRP CD1 C -7.647 7.165 -15.694 1.00 . A A . 60 TRP CD1 1 1
4 4537 1 1 60 TRP CD2 C -6.794 5.395 -14.623 1.00 . A A . 60 TRP CD2 1 1
4 4538 1 1 60 TRP CE2 C -5.740 6.258 -14.969 1.00 . A A . 60 TRP CE2 1 1
4 4539 1 1 60 TRP CE3 C -6.502 4.210 -13.940 1.00 . A A . 60 TRP CE3 1 1
4 4540 1 1 60 TRP CG C -8.007 5.994 -15.092 1.00 . A A . 60 TRP CG 1 1
4 4541 1 1 60 TRP CH2 C -4.157 4.808 -13.989 1.00 . A A . 60 TRP CH2 1 1
4 4542 1 1 60 TRP CZ2 C -4.415 5.975 -14.658 1.00 . A A . 60 TRP CZ2 1 1
4 4543 1 1 60 TRP CZ3 C -5.187 3.928 -13.631 1.00 . A A . 60 TRP CZ3 1 1
4 4544 1 1 60 TRP H H -9.785 4.432 -17.989 1.00 . A A . 60 TRP H 1 1
4 4545 1 1 60 TRP HA H -8.717 3.772 -16.122 1.00 . A A . 60 TRP HA 1 1
4 4546 1 1 60 TRP HB2 H -10.093 6.217 -15.162 1.00 . A A . 60 TRP HB2 1 1
4 4547 1 1 60 TRP HB3 H -9.513 5.114 -13.922 1.00 . A A . 60 TRP HB3 1 1
4 4548 1 1 60 TRP HD1 H -8.342 7.853 -16.154 1.00 . A A . 60 TRP HD1 1 1
4 4549 1 1 60 TRP HE1 H -5.786 8.096 -15.979 1.00 . A A . 60 TRP HE1 1 1
4 4550 1 1 60 TRP HE3 H -7.285 3.519 -13.656 1.00 . A A . 60 TRP HE3 1 1
4 4551 1 1 60 TRP HH2 H -3.144 4.546 -13.728 1.00 . A A . 60 TRP HH2 1 1
4 4552 1 1 60 TRP HZ2 H -3.609 6.642 -14.927 1.00 . A A . 60 TRP HZ2 1 1
4 4553 1 1 60 TRP HZ3 H -4.941 3.016 -13.106 1.00 . A A . 60 TRP HZ3 1 1
4 4554 1 1 60 TRP N N -10.241 4.679 -17.160 1.00 . A A . 60 TRP N 1 1
4 4555 1 1 60 TRP NE1 N -6.286 7.331 -15.621 1.00 . A A . 60 TRP NE1 1 1
4 4556 1 1 60 TRP O O -11.611 3.517 -14.661 1.00 . A A . 60 TRP O 1 1
4 4557 1 1 61 PRO C C -10.153 0.751 -12.952 1.00 . A A . 61 PRO C 1 1
4 4558 1 1 61 PRO CA C -10.725 0.864 -14.372 1.00 . A A . 61 PRO CA 1 1
4 4559 1 1 61 PRO CB C -10.398 -0.373 -15.213 1.00 . A A . 61 PRO CB 1 1
4 4560 1 1 61 PRO CD C -8.886 1.417 -15.841 1.00 . A A . 61 PRO CD 1 1
4 4561 1 1 61 PRO CG C -9.054 -0.090 -15.810 1.00 . A A . 61 PRO CG 1 1
4 4562 1 1 61 PRO HA H -11.796 1.002 -14.320 1.00 . A A . 61 PRO HA 1 1
4 4563 1 1 61 PRO HB2 H -10.377 -1.251 -14.583 1.00 . A A . 61 PRO HB2 1 1
4 4564 1 1 61 PRO HB3 H -11.150 -0.497 -15.981 1.00 . A A . 61 PRO HB3 1 1
4 4565 1 1 61 PRO HD2 H -7.983 1.707 -15.326 1.00 . A A . 61 PRO HD2 1 1
4 4566 1 1 61 PRO HD3 H -8.867 1.773 -16.862 1.00 . A A . 61 PRO HD3 1 1
4 4567 1 1 61 PRO HG2 H -8.283 -0.540 -15.200 1.00 . A A . 61 PRO HG2 1 1
4 4568 1 1 61 PRO HG3 H -9.012 -0.490 -16.815 1.00 . A A . 61 PRO HG3 1 1
4 4569 1 1 61 PRO N N -10.076 1.927 -15.131 1.00 . A A . 61 PRO N 1 1
4 4570 1 1 61 PRO O O -9.518 1.687 -12.455 1.00 . A A . 61 PRO O 1 1
4 4571 1 1 62 ASP C C -8.471 -1.010 -10.843 1.00 . A A . 62 ASP C 1 1
4 4572 1 1 62 ASP CA C -9.950 -0.606 -10.919 1.00 . A A . 62 ASP CA 1 1
4 4573 1 1 62 ASP CB C -10.823 -1.695 -10.266 1.00 . A A . 62 ASP CB 1 1
4 4574 1 1 62 ASP CG C -10.539 -1.881 -8.779 1.00 . A A . 62 ASP CG 1 1
4 4575 1 1 62 ASP H H -10.846 -1.118 -12.776 1.00 . A A . 62 ASP H 1 1
4 4576 1 1 62 ASP HA H -10.088 0.322 -10.381 1.00 . A A . 62 ASP HA 1 1
4 4577 1 1 62 ASP HB2 H -11.864 -1.425 -10.380 1.00 . A A . 62 ASP HB2 1 1
4 4578 1 1 62 ASP HB3 H -10.651 -2.638 -10.769 1.00 . A A . 62 ASP HB3 1 1
4 4579 1 1 62 ASP N N -10.377 -0.392 -12.308 1.00 . A A . 62 ASP N 1 1
4 4580 1 1 62 ASP O O -7.860 -0.945 -9.776 1.00 . A A . 62 ASP O 1 1
4 4581 1 1 62 ASP OD1 O -9.645 -2.681 -8.423 1.00 . A A . 62 ASP OD1 1 1
4 4582 1 1 62 ASP OD2 O -11.217 -1.232 -7.953 1.00 . A A . 62 ASP OD2 1 1
4 4583 1 1 63 ILE C C -5.533 -1.238 -11.190 1.00 . A A . 63 ILE C 1 1
4 4584 1 1 63 ILE CA C -6.555 -1.969 -12.077 1.00 . A A . 63 ILE CA 1 1
4 4585 1 1 63 ILE CB C -6.044 -1.967 -13.545 1.00 . A A . 63 ILE CB 1 1
4 4586 1 1 63 ILE CD1 C -4.738 -4.155 -13.245 1.00 . A A . 63 ILE CD1 1 1
4 4587 1 1 63 ILE CG1 C -4.691 -2.698 -13.662 1.00 . A A . 63 ILE CG1 1 1
4 4588 1 1 63 ILE CG2 C -5.928 -0.539 -14.079 1.00 . A A . 63 ILE CG2 1 1
4 4589 1 1 63 ILE H H -8.432 -1.323 -12.814 1.00 . A A . 63 ILE H 1 1
4 4590 1 1 63 ILE HA H -6.616 -2.999 -11.754 1.00 . A A . 63 ILE HA 1 1
4 4591 1 1 63 ILE HB H -6.774 -2.487 -14.151 1.00 . A A . 63 ILE HB 1 1
4 4592 1 1 63 ILE HD11 H -5.452 -4.684 -13.857 1.00 . A A . 63 ILE HD11 1 1
4 4593 1 1 63 ILE HD12 H -5.032 -4.224 -12.208 1.00 . A A . 63 ILE HD12 1 1
4 4594 1 1 63 ILE HD13 H -3.759 -4.595 -13.369 1.00 . A A . 63 ILE HD13 1 1
4 4595 1 1 63 ILE HG12 H -4.355 -2.661 -14.688 1.00 . A A . 63 ILE HG12 1 1
4 4596 1 1 63 ILE HG13 H -3.964 -2.198 -13.036 1.00 . A A . 63 ILE HG13 1 1
4 4597 1 1 63 ILE HG21 H -5.185 0.001 -13.512 1.00 . A A . 63 ILE HG21 1 1
4 4598 1 1 63 ILE HG22 H -6.883 -0.041 -13.987 1.00 . A A . 63 ILE HG22 1 1
4 4599 1 1 63 ILE HG23 H -5.638 -0.564 -15.119 1.00 . A A . 63 ILE HG23 1 1
4 4600 1 1 63 ILE N N -7.911 -1.406 -11.990 1.00 . A A . 63 ILE N 1 1
4 4601 1 1 63 ILE O O -5.460 -0.004 -11.174 1.00 . A A . 63 ILE O 1 1
4 4602 1 1 64 ARG C C -2.352 -1.634 -10.428 1.00 . A A . 64 ARG C 1 1
4 4603 1 1 64 ARG CA C -3.657 -1.512 -9.642 1.00 . A A . 64 ARG CA 1 1
4 4604 1 1 64 ARG CB C -3.560 -2.283 -8.314 1.00 . A A . 64 ARG CB 1 1
4 4605 1 1 64 ARG CD C -4.586 -0.515 -6.821 1.00 . A A . 64 ARG CD 1 1
4 4606 1 1 64 ARG CG C -4.674 -1.955 -7.321 1.00 . A A . 64 ARG CG 1 1
4 4607 1 1 64 ARG CZ C -5.454 0.742 -4.868 1.00 . A A . 64 ARG CZ 1 1
4 4608 1 1 64 ARG H H -4.944 -2.988 -10.437 1.00 . A A . 64 ARG H 1 1
4 4609 1 1 64 ARG HA H -3.845 -0.468 -9.435 1.00 . A A . 64 ARG HA 1 1
4 4610 1 1 64 ARG HB2 H -3.598 -3.343 -8.525 1.00 . A A . 64 ARG HB2 1 1
4 4611 1 1 64 ARG HB3 H -2.610 -2.056 -7.846 1.00 . A A . 64 ARG HB3 1 1
4 4612 1 1 64 ARG HD2 H -3.595 -0.342 -6.426 1.00 . A A . 64 ARG HD2 1 1
4 4613 1 1 64 ARG HD3 H -4.763 0.156 -7.650 1.00 . A A . 64 ARG HD3 1 1
4 4614 1 1 64 ARG HE H -6.355 -0.829 -5.724 1.00 . A A . 64 ARG HE 1 1
4 4615 1 1 64 ARG HG2 H -5.628 -2.097 -7.808 1.00 . A A . 64 ARG HG2 1 1
4 4616 1 1 64 ARG HG3 H -4.599 -2.626 -6.476 1.00 . A A . 64 ARG HG3 1 1
4 4617 1 1 64 ARG HH11 H -3.756 1.532 -5.656 1.00 . A A . 64 ARG HH11 1 1
4 4618 1 1 64 ARG HH12 H -4.351 2.324 -4.231 1.00 . A A . 64 ARG HH12 1 1
4 4619 1 1 64 ARG HH21 H -7.143 0.228 -3.881 1.00 . A A . 64 ARG HH21 1 1
4 4620 1 1 64 ARG HH22 H -6.297 1.602 -3.238 1.00 . A A . 64 ARG HH22 1 1
4 4621 1 1 64 ARG N N -4.764 -2.025 -10.443 1.00 . A A . 64 ARG N 1 1
4 4622 1 1 64 ARG NE N -5.569 -0.236 -5.769 1.00 . A A . 64 ARG NE 1 1
4 4623 1 1 64 ARG NH1 N -4.443 1.604 -4.926 1.00 . A A . 64 ARG NH1 1 1
4 4624 1 1 64 ARG NH2 N -6.370 0.869 -3.920 1.00 . A A . 64 ARG NH2 1 1
4 4625 1 1 64 ARG O O -2.214 -2.528 -11.263 1.00 . A A . 64 ARG O 1 1
4 4626 1 1 65 PRO C C 0.657 -2.049 -10.764 1.00 . A A . 65 PRO C 1 1
4 4627 1 1 65 PRO CA C -0.099 -0.726 -10.896 1.00 . A A . 65 PRO CA 1 1
4 4628 1 1 65 PRO CB C 0.689 0.420 -10.234 1.00 . A A . 65 PRO CB 1 1
4 4629 1 1 65 PRO CD C -1.438 0.331 -9.156 1.00 . A A . 65 PRO CD 1 1
4 4630 1 1 65 PRO CG C 0.012 0.655 -8.925 1.00 . A A . 65 PRO CG 1 1
4 4631 1 1 65 PRO HA H -0.248 -0.504 -11.944 1.00 . A A . 65 PRO HA 1 1
4 4632 1 1 65 PRO HB2 H 1.720 0.125 -10.098 1.00 . A A . 65 PRO HB2 1 1
4 4633 1 1 65 PRO HB3 H 0.646 1.301 -10.862 1.00 . A A . 65 PRO HB3 1 1
4 4634 1 1 65 PRO HD2 H -1.898 -0.023 -8.245 1.00 . A A . 65 PRO HD2 1 1
4 4635 1 1 65 PRO HD3 H -1.965 1.195 -9.537 1.00 . A A . 65 PRO HD3 1 1
4 4636 1 1 65 PRO HG2 H 0.428 0.002 -8.170 1.00 . A A . 65 PRO HG2 1 1
4 4637 1 1 65 PRO HG3 H 0.124 1.690 -8.630 1.00 . A A . 65 PRO HG3 1 1
4 4638 1 1 65 PRO N N -1.377 -0.737 -10.171 1.00 . A A . 65 PRO N 1 1
4 4639 1 1 65 PRO O O 0.693 -2.651 -9.686 1.00 . A A . 65 PRO O 1 1
4 4640 1 1 66 LYS C C 3.169 -3.672 -10.895 1.00 . A A . 66 LYS C 1 1
4 4641 1 1 66 LYS CA C 2.010 -3.740 -11.895 1.00 . A A . 66 LYS CA 1 1
4 4642 1 1 66 LYS CB C 2.525 -4.013 -13.326 1.00 . A A . 66 LYS CB 1 1
4 4643 1 1 66 LYS CD C 4.093 -5.984 -12.894 1.00 . A A . 66 LYS CD 1 1
4 4644 1 1 66 LYS CE C 4.403 -7.435 -13.244 1.00 . A A . 66 LYS CE 1 1
4 4645 1 1 66 LYS CG C 2.851 -5.482 -13.630 1.00 . A A . 66 LYS CG 1 1
4 4646 1 1 66 LYS H H 1.207 -1.949 -12.683 1.00 . A A . 66 LYS H 1 1
4 4647 1 1 66 LYS HA H 1.337 -4.535 -11.602 1.00 . A A . 66 LYS HA 1 1
4 4648 1 1 66 LYS HB2 H 1.770 -3.689 -14.030 1.00 . A A . 66 LYS HB2 1 1
4 4649 1 1 66 LYS HB3 H 3.421 -3.428 -13.490 1.00 . A A . 66 LYS HB3 1 1
4 4650 1 1 66 LYS HD2 H 4.939 -5.368 -13.169 1.00 . A A . 66 LYS HD2 1 1
4 4651 1 1 66 LYS HD3 H 3.925 -5.909 -11.829 1.00 . A A . 66 LYS HD3 1 1
4 4652 1 1 66 LYS HE2 H 5.274 -7.751 -12.686 1.00 . A A . 66 LYS HE2 1 1
4 4653 1 1 66 LYS HE3 H 3.558 -8.049 -12.965 1.00 . A A . 66 LYS HE3 1 1
4 4654 1 1 66 LYS HG2 H 2.007 -6.090 -13.335 1.00 . A A . 66 LYS HG2 1 1
4 4655 1 1 66 LYS HG3 H 3.008 -5.587 -14.695 1.00 . A A . 66 LYS HG3 1 1
4 4656 1 1 66 LYS HZ1 H 3.867 -7.275 -15.260 1.00 . A A . 66 LYS HZ1 1 1
4 4657 1 1 66 LYS HZ2 H 4.828 -8.618 -14.909 1.00 . A A . 66 LYS HZ2 1 1
4 4658 1 1 66 LYS HZ3 H 5.523 -7.081 -14.972 1.00 . A A . 66 LYS HZ3 1 1
4 4659 1 1 66 LYS N N 1.264 -2.487 -11.865 1.00 . A A . 66 LYS N 1 1
4 4660 1 1 66 LYS NZ N 4.673 -7.613 -14.696 1.00 . A A . 66 LYS NZ 1 1
4 4661 1 1 66 LYS O O 4.111 -2.895 -11.067 1.00 . A A . 66 LYS O 1 1
4 4662 1 1 67 SER C C 4.598 -5.943 -8.609 1.00 . A A . 67 SER C 1 1
4 4663 1 1 67 SER CA C 4.105 -4.512 -8.811 1.00 . A A . 67 SER CA 1 1
4 4664 1 1 67 SER CB C 3.552 -3.947 -7.494 1.00 . A A . 67 SER CB 1 1
4 4665 1 1 67 SER H H 2.304 -5.063 -9.759 1.00 . A A . 67 SER H 1 1
4 4666 1 1 67 SER HA H 4.936 -3.900 -9.137 1.00 . A A . 67 SER HA 1 1
4 4667 1 1 67 SER HB2 H 3.173 -2.950 -7.664 1.00 . A A . 67 SER HB2 1 1
4 4668 1 1 67 SER HB3 H 2.751 -4.580 -7.142 1.00 . A A . 67 SER HB3 1 1
4 4669 1 1 67 SER HG H 4.140 -3.917 -5.620 1.00 . A A . 67 SER HG 1 1
4 4670 1 1 67 SER N N 3.082 -4.476 -9.845 1.00 . A A . 67 SER N 1 1
4 4671 1 1 67 SER O O 3.878 -6.906 -8.891 1.00 . A A . 67 SER O 1 1
4 4672 1 1 67 SER OG O 4.557 -3.884 -6.490 1.00 . A A . 67 SER OG 1 1
4 4673 1 1 68 LEU C C 7.453 -7.181 -6.706 1.00 . A A . 68 LEU C 1 1
4 4674 1 1 68 LEU CA C 6.444 -7.349 -7.838 1.00 . A A . 68 LEU CA 1 1
4 4675 1 1 68 LEU CB C 7.099 -7.949 -9.105 1.00 . A A . 68 LEU CB 1 1
4 4676 1 1 68 LEU CD1 C 9.233 -6.571 -9.320 1.00 . A A . 68 LEU CD1 1 1
4 4677 1 1 68 LEU CD2 C 8.172 -7.584 -11.366 1.00 . A A . 68 LEU CD2 1 1
4 4678 1 1 68 LEU CG C 7.916 -6.974 -9.987 1.00 . A A . 68 LEU CG 1 1
4 4679 1 1 68 LEU H H 6.351 -5.248 -7.968 1.00 . A A . 68 LEU H 1 1
4 4680 1 1 68 LEU HA H 5.658 -8.015 -7.500 1.00 . A A . 68 LEU HA 1 1
4 4681 1 1 68 LEU HB2 H 7.755 -8.751 -8.796 1.00 . A A . 68 LEU HB2 1 1
4 4682 1 1 68 LEU HB3 H 6.315 -8.373 -9.716 1.00 . A A . 68 LEU HB3 1 1
4 4683 1 1 68 LEU HD11 H 9.778 -5.901 -9.971 1.00 . A A . 68 LEU HD11 1 1
4 4684 1 1 68 LEU HD12 H 9.829 -7.452 -9.130 1.00 . A A . 68 LEU HD12 1 1
4 4685 1 1 68 LEU HD13 H 9.026 -6.071 -8.386 1.00 . A A . 68 LEU HD13 1 1
4 4686 1 1 68 LEU HD21 H 8.734 -8.503 -11.259 1.00 . A A . 68 LEU HD21 1 1
4 4687 1 1 68 LEU HD22 H 8.734 -6.887 -11.971 1.00 . A A . 68 LEU HD22 1 1
4 4688 1 1 68 LEU HD23 H 7.228 -7.795 -11.849 1.00 . A A . 68 LEU HD23 1 1
4 4689 1 1 68 LEU HG H 7.338 -6.071 -10.133 1.00 . A A . 68 LEU HG 1 1
4 4690 1 1 68 LEU N N 5.831 -6.061 -8.135 1.00 . A A . 68 LEU N 1 1
4 4691 1 1 68 LEU O O 7.944 -6.072 -6.476 1.00 . A A . 68 LEU O 1 1
4 4692 1 1 69 ARG C C 8.164 -7.455 -3.647 1.00 . A A . 69 ARG C 1 1
4 4693 1 1 69 ARG CA C 8.669 -8.269 -4.849 1.00 . A A . 69 ARG CA 1 1
4 4694 1 1 69 ARG CB C 10.052 -7.740 -5.284 1.00 . A A . 69 ARG CB 1 1
4 4695 1 1 69 ARG CD C 12.123 -8.023 -6.705 1.00 . A A . 69 ARG CD 1 1
4 4696 1 1 69 ARG CG C 10.786 -8.633 -6.283 1.00 . A A . 69 ARG CG 1 1
4 4697 1 1 69 ARG CZ C 13.901 -8.535 -8.350 1.00 . A A . 69 ARG CZ 1 1
4 4698 1 1 69 ARG H H 7.255 -9.100 -6.196 1.00 . A A . 69 ARG H 1 1
4 4699 1 1 69 ARG HA H 8.782 -9.297 -4.534 1.00 . A A . 69 ARG HA 1 1
4 4700 1 1 69 ARG HB2 H 9.924 -6.767 -5.735 1.00 . A A . 69 ARG HB2 1 1
4 4701 1 1 69 ARG HB3 H 10.676 -7.634 -4.405 1.00 . A A . 69 ARG HB3 1 1
4 4702 1 1 69 ARG HD2 H 11.934 -7.106 -7.243 1.00 . A A . 69 ARG HD2 1 1
4 4703 1 1 69 ARG HD3 H 12.703 -7.805 -5.818 1.00 . A A . 69 ARG HD3 1 1
4 4704 1 1 69 ARG HE H 12.667 -9.882 -7.529 1.00 . A A . 69 ARG HE 1 1
4 4705 1 1 69 ARG HG2 H 10.970 -9.595 -5.827 1.00 . A A . 69 ARG HG2 1 1
4 4706 1 1 69 ARG HG3 H 10.166 -8.760 -7.159 1.00 . A A . 69 ARG HG3 1 1
4 4707 1 1 69 ARG HH11 H 13.714 -6.563 -7.921 1.00 . A A . 69 ARG HH11 1 1
4 4708 1 1 69 ARG HH12 H 14.973 -6.957 -9.044 1.00 . A A . 69 ARG HH12 1 1
4 4709 1 1 69 ARG HH21 H 14.342 -10.410 -8.986 1.00 . A A . 69 ARG HH21 1 1
4 4710 1 1 69 ARG HH22 H 15.346 -9.151 -9.634 1.00 . A A . 69 ARG HH22 1 1
4 4711 1 1 69 ARG N N 7.717 -8.266 -5.974 1.00 . A A . 69 ARG N 1 1
4 4712 1 1 69 ARG NE N 12.897 -8.924 -7.561 1.00 . A A . 69 ARG NE 1 1
4 4713 1 1 69 ARG NH1 N 14.221 -7.248 -8.443 1.00 . A A . 69 ARG NH1 1 1
4 4714 1 1 69 ARG NH2 N 14.582 -9.436 -9.049 1.00 . A A . 69 ARG NH2 1 1
4 4715 1 1 69 ARG O O 8.642 -7.644 -2.527 1.00 . A A . 69 ARG O 1 1
4 4716 1 1 70 ASP C C 5.726 -6.282 -1.895 1.00 . A A . 70 ASP C 1 1
4 4717 1 1 70 ASP CA C 6.749 -5.637 -2.833 1.00 . A A . 70 ASP CA 1 1
4 4718 1 1 70 ASP CB C 6.178 -4.362 -3.479 1.00 . A A . 70 ASP CB 1 1
4 4719 1 1 70 ASP CG C 5.927 -3.249 -2.470 1.00 . A A . 70 ASP CG 1 1
4 4720 1 1 70 ASP H H 6.751 -6.551 -4.738 1.00 . A A . 70 ASP H 1 1
4 4721 1 1 70 ASP HA H 7.618 -5.365 -2.248 1.00 . A A . 70 ASP HA 1 1
4 4722 1 1 70 ASP HB2 H 6.880 -3.998 -4.215 1.00 . A A . 70 ASP HB2 1 1
4 4723 1 1 70 ASP HB3 H 5.244 -4.602 -3.970 1.00 . A A . 70 ASP HB3 1 1
4 4724 1 1 70 ASP N N 7.189 -6.573 -3.867 1.00 . A A . 70 ASP N 1 1
4 4725 1 1 70 ASP O O 4.592 -5.816 -1.764 1.00 . A A . 70 ASP O 1 1
4 4726 1 1 70 ASP OD1 O 6.717 -3.127 -1.507 1.00 . A A . 70 ASP OD1 1 1
4 4727 1 1 70 ASP OD2 O 4.953 -2.484 -2.646 1.00 . A A . 70 ASP OD2 1 1
4 4728 1 1 71 LYS C C 6.191 -9.135 0.412 1.00 . A A . 71 LYS C 1 1
4 4729 1 1 71 LYS CA C 5.335 -8.055 -0.248 1.00 . A A . 71 LYS CA 1 1
4 4730 1 1 71 LYS CB C 4.074 -8.668 -0.887 1.00 . A A . 71 LYS CB 1 1
4 4731 1 1 71 LYS CD C 1.756 -9.623 -0.553 1.00 . A A . 71 LYS CD 1 1
4 4732 1 1 71 LYS CE C 0.694 -10.045 0.458 1.00 . A A . 71 LYS CE 1 1
4 4733 1 1 71 LYS CG C 3.019 -9.106 0.129 1.00 . A A . 71 LYS CG 1 1
4 4734 1 1 71 LYS H H 7.033 -7.726 -1.466 1.00 . A A . 71 LYS H 1 1
4 4735 1 1 71 LYS HA H 5.046 -7.328 0.499 1.00 . A A . 71 LYS HA 1 1
4 4736 1 1 71 LYS HB2 H 3.629 -7.938 -1.546 1.00 . A A . 71 LYS HB2 1 1
4 4737 1 1 71 LYS HB3 H 4.362 -9.530 -1.470 1.00 . A A . 71 LYS HB3 1 1
4 4738 1 1 71 LYS HD2 H 1.349 -8.842 -1.180 1.00 . A A . 71 LYS HD2 1 1
4 4739 1 1 71 LYS HD3 H 2.013 -10.476 -1.166 1.00 . A A . 71 LYS HD3 1 1
4 4740 1 1 71 LYS HE2 H 0.452 -9.198 1.085 1.00 . A A . 71 LYS HE2 1 1
4 4741 1 1 71 LYS HE3 H -0.191 -10.356 -0.078 1.00 . A A . 71 LYS HE3 1 1
4 4742 1 1 71 LYS HG2 H 3.432 -9.893 0.744 1.00 . A A . 71 LYS HG2 1 1
4 4743 1 1 71 LYS HG3 H 2.761 -8.262 0.752 1.00 . A A . 71 LYS HG3 1 1
4 4744 1 1 71 LYS HZ1 H 1.963 -10.864 1.900 1.00 . A A . 71 LYS HZ1 1 1
4 4745 1 1 71 LYS HZ2 H 1.448 -11.972 0.731 1.00 . A A . 71 LYS HZ2 1 1
4 4746 1 1 71 LYS HZ3 H 0.388 -11.471 1.948 1.00 . A A . 71 LYS HZ3 1 1
4 4747 1 1 71 LYS N N 6.144 -7.368 -1.253 1.00 . A A . 71 LYS N 1 1
4 4748 1 1 71 LYS NZ N 1.155 -11.165 1.318 1.00 . A A . 71 LYS NZ 1 1
4 4749 1 1 71 LYS O O 5.719 -10.222 0.745 1.00 . A A . 71 LYS O 1 1
4 4750 1 1 72 LEU C C 8.386 -9.813 2.648 1.00 . A A . 72 LEU C 1 1
4 4751 1 1 72 LEU CA C 8.450 -9.747 1.123 1.00 . A A . 72 LEU CA 1 1
4 4752 1 1 72 LEU CB C 9.855 -9.334 0.643 1.00 . A A . 72 LEU CB 1 1
4 4753 1 1 72 LEU CD1 C 10.681 -11.672 0.167 1.00 . A A . 72 LEU CD1 1 1
4 4754 1 1 72 LEU CD2 C 12.332 -9.794 0.478 1.00 . A A . 72 LEU CD2 1 1
4 4755 1 1 72 LEU CG C 10.975 -10.362 0.897 1.00 . A A . 72 LEU CG 1 1
4 4756 1 1 72 LEU H H 7.730 -7.874 0.476 1.00 . A A . 72 LEU H 1 1
4 4757 1 1 72 LEU HA H 8.210 -10.722 0.722 1.00 . A A . 72 LEU HA 1 1
4 4758 1 1 72 LEU HB2 H 9.806 -9.144 -0.422 1.00 . A A . 72 LEU HB2 1 1
4 4759 1 1 72 LEU HB3 H 10.126 -8.411 1.138 1.00 . A A . 72 LEU HB3 1 1
4 4760 1 1 72 LEU HD11 H 9.758 -12.095 0.541 1.00 . A A . 72 LEU HD11 1 1
4 4761 1 1 72 LEU HD12 H 11.489 -12.369 0.335 1.00 . A A . 72 LEU HD12 1 1
4 4762 1 1 72 LEU HD13 H 10.584 -11.482 -0.895 1.00 . A A . 72 LEU HD13 1 1
4 4763 1 1 72 LEU HD21 H 13.104 -10.524 0.669 1.00 . A A . 72 LEU HD21 1 1
4 4764 1 1 72 LEU HD22 H 12.539 -8.897 1.044 1.00 . A A . 72 LEU HD22 1 1
4 4765 1 1 72 LEU HD23 H 12.315 -9.556 -0.577 1.00 . A A . 72 LEU HD23 1 1
4 4766 1 1 72 LEU HG H 11.020 -10.579 1.955 1.00 . A A . 72 LEU HG 1 1
4 4767 1 1 72 LEU N N 7.459 -8.800 0.627 1.00 . A A . 72 LEU N 1 1
4 4768 1 1 72 LEU O O 9.391 -9.653 3.345 1.00 . A A . 72 LEU O 1 1
4 4769 1 1 73 ALA C C 7.024 -11.651 4.976 1.00 . A A . 73 ALA C 1 1
4 4770 1 1 73 ALA CA C 6.951 -10.175 4.584 1.00 . A A . 73 ALA CA 1 1
4 4771 1 1 73 ALA CB C 5.603 -9.576 4.975 1.00 . A A . 73 ALA CB 1 1
4 4772 1 1 73 ALA H H 6.416 -10.067 2.540 1.00 . A A . 73 ALA H 1 1
4 4773 1 1 73 ALA HA H 7.726 -9.630 5.108 1.00 . A A . 73 ALA HA 1 1
4 4774 1 1 73 ALA HB1 H 5.463 -9.669 6.043 1.00 . A A . 73 ALA HB1 1 1
4 4775 1 1 73 ALA HB2 H 4.811 -10.102 4.462 1.00 . A A . 73 ALA HB2 1 1
4 4776 1 1 73 ALA HB3 H 5.578 -8.532 4.700 1.00 . A A . 73 ALA HB3 1 1
4 4777 1 1 73 ALA N N 7.180 -10.020 3.154 1.00 . A A . 73 ALA N 1 1
4 4778 1 1 73 ALA O O 6.089 -12.417 4.727 1.00 . A A . 73 ALA O 1 1
4 4779 1 1 74 THR C C 8.716 -13.385 7.518 1.00 . A A . 74 THR C 1 1
4 4780 1 1 74 THR CA C 8.346 -13.411 6.034 1.00 . A A . 74 THR CA 1 1
4 4781 1 1 74 THR CB C 9.465 -14.128 5.236 1.00 . A A . 74 THR CB 1 1
4 4782 1 1 74 THR CG2 C 9.559 -15.603 5.617 1.00 . A A . 74 THR CG2 1 1
4 4783 1 1 74 THR H H 8.881 -11.403 5.663 1.00 . A A . 74 THR H 1 1
4 4784 1 1 74 THR HA H 7.421 -13.960 5.906 1.00 . A A . 74 THR HA 1 1
4 4785 1 1 74 THR HB H 10.411 -13.652 5.457 1.00 . A A . 74 THR HB 1 1
4 4786 1 1 74 THR HG1 H 8.348 -13.601 3.692 1.00 . A A . 74 THR HG1 1 1
4 4787 1 1 74 THR HG21 H 8.617 -16.090 5.408 1.00 . A A . 74 THR HG21 1 1
4 4788 1 1 74 THR HG22 H 9.783 -15.689 6.670 1.00 . A A . 74 THR HG22 1 1
4 4789 1 1 74 THR HG23 H 10.344 -16.075 5.042 1.00 . A A . 74 THR HG23 1 1
4 4790 1 1 74 THR N N 8.151 -12.049 5.553 1.00 . A A . 74 THR N 1 1
4 4791 1 1 74 THR O O 9.851 -13.065 7.874 1.00 . A A . 74 THR O 1 1
4 4792 1 1 74 THR OG1 O 9.208 -14.016 3.825 1.00 . A A . 74 THR OG1 1 1
4 4793 1 1 75 GLY C C 7.218 -14.706 10.567 1.00 . A A . 75 GLY C 1 1
4 4794 1 1 75 GLY CA C 8.003 -13.651 9.816 1.00 . A A . 75 GLY CA 1 1
4 4795 1 1 75 GLY H H 6.863 -13.933 8.051 1.00 . A A . 75 GLY H 1 1
4 4796 1 1 75 GLY HA2 H 9.058 -13.810 9.992 1.00 . A A . 75 GLY HA2 1 1
4 4797 1 1 75 GLY HA3 H 7.729 -12.676 10.196 1.00 . A A . 75 GLY HA3 1 1
4 4798 1 1 75 GLY N N 7.751 -13.685 8.384 1.00 . A A . 75 GLY N 1 1
4 4799 1 1 75 GLY O O 6.002 -14.825 10.389 1.00 . A A . 75 GLY O 1 1
4 4800 1 1 76 ARG C C 8.275 -16.961 13.312 1.00 . A A . 76 ARG C 1 1
4 4801 1 1 76 ARG CA C 7.298 -16.499 12.230 1.00 . A A . 76 ARG CA 1 1
4 4802 1 1 76 ARG CB C 6.838 -17.696 11.380 1.00 . A A . 76 ARG CB 1 1
4 4803 1 1 76 ARG CD C 5.611 -19.905 11.295 1.00 . A A . 76 ARG CD 1 1
4 4804 1 1 76 ARG CG C 6.137 -18.788 12.186 1.00 . A A . 76 ARG CG 1 1
4 4805 1 1 76 ARG CZ C 3.583 -21.126 12.021 1.00 . A A . 76 ARG CZ 1 1
4 4806 1 1 76 ARG H H 8.892 -15.341 11.462 1.00 . A A . 76 ARG H 1 1
4 4807 1 1 76 ARG HA H 6.435 -16.058 12.709 1.00 . A A . 76 ARG HA 1 1
4 4808 1 1 76 ARG HB2 H 6.154 -17.341 10.624 1.00 . A A . 76 ARG HB2 1 1
4 4809 1 1 76 ARG HB3 H 7.700 -18.134 10.894 1.00 . A A . 76 ARG HB3 1 1
4 4810 1 1 76 ARG HD2 H 4.933 -19.482 10.566 1.00 . A A . 76 ARG HD2 1 1
4 4811 1 1 76 ARG HD3 H 6.444 -20.365 10.783 1.00 . A A . 76 ARG HD3 1 1
4 4812 1 1 76 ARG HE H 5.450 -21.515 12.640 1.00 . A A . 76 ARG HE 1 1
4 4813 1 1 76 ARG HG2 H 6.840 -19.208 12.892 1.00 . A A . 76 ARG HG2 1 1
4 4814 1 1 76 ARG HG3 H 5.308 -18.347 12.725 1.00 . A A . 76 ARG HG3 1 1
4 4815 1 1 76 ARG HH11 H 3.216 -19.596 10.740 1.00 . A A . 76 ARG HH11 1 1
4 4816 1 1 76 ARG HH12 H 1.819 -20.497 11.238 1.00 . A A . 76 ARG HH12 1 1
4 4817 1 1 76 ARG HH21 H 3.607 -22.693 13.306 1.00 . A A . 76 ARG HH21 1 1
4 4818 1 1 76 ARG HH22 H 2.041 -22.247 12.705 1.00 . A A . 76 ARG HH22 1 1
4 4819 1 1 76 ARG N N 7.918 -15.475 11.398 1.00 . A A . 76 ARG N 1 1
4 4820 1 1 76 ARG NE N 4.904 -20.931 12.064 1.00 . A A . 76 ARG NE 1 1
4 4821 1 1 76 ARG NH1 N 2.813 -20.343 11.274 1.00 . A A . 76 ARG NH1 1 1
4 4822 1 1 76 ARG NH2 N 3.034 -22.099 12.733 1.00 . A A . 76 ARG NH2 1 1
4 4823 1 1 76 ARG O O 9.180 -17.760 13.049 1.00 . A A . 76 ARG O 1 1
4 4824 1 1 77 GLY C C 8.211 -16.679 16.951 1.00 . A A . 77 GLY C 1 1
4 4825 1 1 77 GLY CA C 8.949 -16.805 15.636 1.00 . A A . 77 GLY CA 1 1
4 4826 1 1 77 GLY H H 7.394 -15.764 14.652 1.00 . A A . 77 GLY H 1 1
4 4827 1 1 77 GLY HA2 H 9.276 -17.830 15.511 1.00 . A A . 77 GLY HA2 1 1
4 4828 1 1 77 GLY HA3 H 9.814 -16.159 15.654 1.00 . A A . 77 GLY HA3 1 1
4 4829 1 1 77 GLY N N 8.103 -16.431 14.518 1.00 . A A . 77 GLY N 1 1
4 4830 1 1 77 GLY O O 8.341 -15.673 17.654 1.00 . A A . 77 GLY O 1 1
4 4831 1 1 78 PHE C C 7.372 -18.419 19.609 1.00 . A A . 78 PHE C 1 1
4 4832 1 1 78 PHE CA C 6.617 -17.687 18.500 1.00 . A A . 78 PHE CA 1 1
4 4833 1 1 78 PHE CB C 5.242 -18.329 18.255 1.00 . A A . 78 PHE CB 1 1
4 4834 1 1 78 PHE CD1 C 3.709 -16.529 17.385 1.00 . A A . 78 PHE CD1 1 1
4 4835 1 1 78 PHE CD2 C 4.484 -18.188 15.855 1.00 . A A . 78 PHE CD2 1 1
4 4836 1 1 78 PHE CE1 C 3.000 -15.919 16.369 1.00 . A A . 78 PHE CE1 1 1
4 4837 1 1 78 PHE CE2 C 3.776 -17.581 14.835 1.00 . A A . 78 PHE CE2 1 1
4 4838 1 1 78 PHE CG C 4.461 -17.670 17.143 1.00 . A A . 78 PHE CG 1 1
4 4839 1 1 78 PHE CZ C 3.032 -16.447 15.092 1.00 . A A . 78 PHE CZ 1 1
4 4840 1 1 78 PHE H H 7.353 -18.460 16.671 1.00 . A A . 78 PHE H 1 1
4 4841 1 1 78 PHE HA H 6.475 -16.659 18.803 1.00 . A A . 78 PHE HA 1 1
4 4842 1 1 78 PHE HB2 H 5.375 -19.369 17.996 1.00 . A A . 78 PHE HB2 1 1
4 4843 1 1 78 PHE HB3 H 4.653 -18.265 19.161 1.00 . A A . 78 PHE HB3 1 1
4 4844 1 1 78 PHE HD1 H 3.680 -16.113 18.382 1.00 . A A . 78 PHE HD1 1 1
4 4845 1 1 78 PHE HD2 H 5.065 -19.076 15.652 1.00 . A A . 78 PHE HD2 1 1
4 4846 1 1 78 PHE HE1 H 2.420 -15.032 16.572 1.00 . A A . 78 PHE HE1 1 1
4 4847 1 1 78 PHE HE2 H 3.804 -17.995 13.838 1.00 . A A . 78 PHE HE2 1 1
4 4848 1 1 78 PHE HZ H 2.477 -15.970 14.296 1.00 . A A . 78 PHE HZ 1 1
4 4849 1 1 78 PHE N N 7.408 -17.688 17.272 1.00 . A A . 78 PHE N 1 1
4 4850 1 1 78 PHE O O 8.074 -17.796 20.404 1.00 . A A . 78 PHE O 1 1
4 4851 1 1 79 ASP C C 9.224 -21.135 19.935 1.00 . A A . 79 ASP C 1 1
4 4852 1 1 79 ASP CA C 7.981 -20.567 20.605 1.00 . A A . 79 ASP CA 1 1
4 4853 1 1 79 ASP CB C 7.083 -21.698 21.133 1.00 . A A . 79 ASP CB 1 1
4 4854 1 1 79 ASP CG C 7.807 -22.638 22.089 1.00 . A A . 79 ASP CG 1 1
4 4855 1 1 79 ASP H H 6.643 -20.183 19.009 1.00 . A A . 79 ASP H 1 1
4 4856 1 1 79 ASP HA H 8.284 -19.939 21.431 1.00 . A A . 79 ASP HA 1 1
4 4857 1 1 79 ASP HB2 H 6.243 -21.262 21.657 1.00 . A A . 79 ASP HB2 1 1
4 4858 1 1 79 ASP HB3 H 6.713 -22.274 20.296 1.00 . A A . 79 ASP HB3 1 1
4 4859 1 1 79 ASP N N 7.243 -19.743 19.645 1.00 . A A . 79 ASP N 1 1
4 4860 1 1 79 ASP O O 10.249 -21.372 20.581 1.00 . A A . 79 ASP O 1 1
4 4861 1 1 79 ASP OD1 O 8.178 -22.201 23.195 1.00 . A A . 79 ASP OD1 1 1
4 4862 1 1 79 ASP OD2 O 8.002 -23.823 21.738 1.00 . A A . 79 ASP OD2 1 1
4 4863 1 1 80 GLN C C 9.710 -21.866 16.336 1.00 . A A . 80 GLN C 1 1
4 4864 1 1 80 GLN CA C 10.191 -21.831 17.788 1.00 . A A . 80 GLN CA 1 1
4 4865 1 1 80 GLN CB C 10.638 -23.231 18.245 1.00 . A A . 80 GLN CB 1 1
4 4866 1 1 80 GLN CD C 12.156 -25.222 17.851 1.00 . A A . 80 GLN CD 1 1
4 4867 1 1 80 GLN CG C 11.694 -23.867 17.348 1.00 . A A . 80 GLN CG 1 1
4 4868 1 1 80 GLN H H 8.256 -21.121 18.202 1.00 . A A . 80 GLN H 1 1
4 4869 1 1 80 GLN HA H 11.025 -21.145 17.870 1.00 . A A . 80 GLN HA 1 1
4 4870 1 1 80 GLN HB2 H 11.043 -23.156 19.244 1.00 . A A . 80 GLN HB2 1 1
4 4871 1 1 80 GLN HB3 H 9.774 -23.881 18.266 1.00 . A A . 80 GLN HB3 1 1
4 4872 1 1 80 GLN HE21 H 13.914 -24.986 16.968 1.00 . A A . 80 GLN HE21 1 1
4 4873 1 1 80 GLN HE22 H 13.697 -26.469 17.828 1.00 . A A . 80 GLN HE22 1 1
4 4874 1 1 80 GLN HG2 H 11.280 -23.994 16.359 1.00 . A A . 80 GLN HG2 1 1
4 4875 1 1 80 GLN HG3 H 12.548 -23.206 17.297 1.00 . A A . 80 GLN HG3 1 1
4 4876 1 1 80 GLN N N 9.111 -21.328 18.626 1.00 . A A . 80 GLN N 1 1
4 4877 1 1 80 GLN NE2 N 13.377 -25.596 17.517 1.00 . A A . 80 GLN NE2 1 1
4 4878 1 1 80 GLN O O 10.169 -21.033 15.529 1.00 . A A . 80 GLN O 1 1
4 4879 1 1 80 GLN OXT O 8.823 -22.693 16.025 1.00 . A A . 80 GLN OXT 1 1
4 4880 1 1 80 GLN OE1 O 11.411 -25.936 18.524 1.00 . A A . 80 GLN OE1 1 1
5 4881 1 1 1 GLY C C -3.695 17.192 -43.501 1.00 . A A . 1 GLY C 1 1
5 4882 1 1 1 GLY CA C -2.600 17.295 -44.551 1.00 . A A . 1 GLY CA 1 1
5 4883 1 1 1 GLY H1 H -2.328 17.021 -46.599 1.00 . A A . 1 GLY H1 1 1
5 4884 1 1 1 GLY H2 H -3.843 17.642 -46.182 1.00 . A A . 1 GLY H2 1 1
5 4885 1 1 1 GLY H3 H -3.499 16.010 -45.917 1.00 . A A . 1 GLY H3 1 1
5 4886 1 1 1 GLY HA2 H -1.809 16.605 -44.298 1.00 . A A . 1 GLY HA2 1 1
5 4887 1 1 1 GLY HA3 H -2.201 18.298 -44.553 1.00 . A A . 1 GLY HA3 1 1
5 4888 1 1 1 GLY N N -3.100 16.970 -45.907 1.00 . A A . 1 GLY N 1 1
5 4889 1 1 1 GLY O O -4.132 16.088 -43.173 1.00 . A A . 1 GLY O 1 1
5 4890 1 1 2 PRO C C -6.586 17.971 -42.431 1.00 . A A . 2 PRO C 1 1
5 4891 1 1 2 PRO CA C -5.193 18.332 -41.907 1.00 . A A . 2 PRO CA 1 1
5 4892 1 1 2 PRO CB C -5.154 19.775 -41.382 1.00 . A A . 2 PRO CB 1 1
5 4893 1 1 2 PRO CD C -3.767 19.698 -43.339 1.00 . A A . 2 PRO CD 1 1
5 4894 1 1 2 PRO CG C -4.700 20.586 -42.550 1.00 . A A . 2 PRO CG 1 1
5 4895 1 1 2 PRO HA H -4.932 17.652 -41.107 1.00 . A A . 2 PRO HA 1 1
5 4896 1 1 2 PRO HB2 H -6.139 20.074 -41.047 1.00 . A A . 2 PRO HB2 1 1
5 4897 1 1 2 PRO HB3 H -4.455 19.843 -40.560 1.00 . A A . 2 PRO HB3 1 1
5 4898 1 1 2 PRO HD2 H -3.898 19.858 -44.400 1.00 . A A . 2 PRO HD2 1 1
5 4899 1 1 2 PRO HD3 H -2.740 19.884 -43.055 1.00 . A A . 2 PRO HD3 1 1
5 4900 1 1 2 PRO HG2 H -5.550 20.871 -43.157 1.00 . A A . 2 PRO HG2 1 1
5 4901 1 1 2 PRO HG3 H -4.177 21.468 -42.203 1.00 . A A . 2 PRO HG3 1 1
5 4902 1 1 2 PRO N N -4.175 18.328 -42.961 1.00 . A A . 2 PRO N 1 1
5 4903 1 1 2 PRO O O -7.417 18.846 -42.688 1.00 . A A . 2 PRO O 1 1
5 4904 1 1 3 GLY C C -9.072 16.175 -41.771 1.00 . A A . 3 GLY C 1 1
5 4905 1 1 3 GLY CA C -8.151 16.195 -42.977 1.00 . A A . 3 GLY CA 1 1
5 4906 1 1 3 GLY H H -6.087 16.033 -42.518 1.00 . A A . 3 GLY H 1 1
5 4907 1 1 3 GLY HA2 H -8.571 16.842 -43.735 1.00 . A A . 3 GLY HA2 1 1
5 4908 1 1 3 GLY HA3 H -8.069 15.193 -43.374 1.00 . A A . 3 GLY HA3 1 1
5 4909 1 1 3 GLY N N -6.823 16.674 -42.618 1.00 . A A . 3 GLY N 1 1
5 4910 1 1 3 GLY O O -9.565 15.119 -41.361 1.00 . A A . 3 GLY O 1 1
5 4911 1 1 4 SER C C -11.365 18.195 -40.201 1.00 . A A . 4 SER C 1 1
5 4912 1 1 4 SER CA C -10.033 17.495 -39.951 1.00 . A A . 4 SER CA 1 1
5 4913 1 1 4 SER CB C -9.215 18.287 -38.930 1.00 . A A . 4 SER CB 1 1
5 4914 1 1 4 SER H H -8.874 18.149 -41.585 1.00 . A A . 4 SER H 1 1
5 4915 1 1 4 SER HA H -10.227 16.508 -39.551 1.00 . A A . 4 SER HA 1 1
5 4916 1 1 4 SER HB2 H -8.300 17.756 -38.717 1.00 . A A . 4 SER HB2 1 1
5 4917 1 1 4 SER HB3 H -8.977 19.259 -39.338 1.00 . A A . 4 SER HB3 1 1
5 4918 1 1 4 SER HG H -9.371 18.164 -36.984 1.00 . A A . 4 SER HG 1 1
5 4919 1 1 4 SER N N -9.260 17.347 -41.176 1.00 . A A . 4 SER N 1 1
5 4920 1 1 4 SER O O -11.675 18.604 -41.323 1.00 . A A . 4 SER O 1 1
5 4921 1 1 4 SER OG O -9.926 18.464 -37.716 1.00 . A A . 4 SER OG 1 1
5 4922 1 1 5 MET C C -13.060 20.556 -38.879 1.00 . A A . 5 MET C 1 1
5 4923 1 1 5 MET CA C -13.388 19.082 -39.129 1.00 . A A . 5 MET CA 1 1
5 4924 1 1 5 MET CB C -14.309 18.529 -38.021 1.00 . A A . 5 MET CB 1 1
5 4925 1 1 5 MET CE C -16.631 20.683 -40.011 1.00 . A A . 5 MET CE 1 1
5 4926 1 1 5 MET CG C -15.813 18.691 -38.258 1.00 . A A . 5 MET CG 1 1
5 4927 1 1 5 MET H H -11.846 17.909 -38.292 1.00 . A A . 5 MET H 1 1
5 4928 1 1 5 MET HA H -13.864 18.972 -40.095 1.00 . A A . 5 MET HA 1 1
5 4929 1 1 5 MET HB2 H -14.109 17.473 -37.906 1.00 . A A . 5 MET HB2 1 1
5 4930 1 1 5 MET HB3 H -14.063 19.025 -37.090 1.00 . A A . 5 MET HB3 1 1
5 4931 1 1 5 MET HE1 H -16.894 21.716 -40.179 1.00 . A A . 5 MET HE1 1 1
5 4932 1 1 5 MET HE2 H -17.428 20.045 -40.362 1.00 . A A . 5 MET HE2 1 1
5 4933 1 1 5 MET HE3 H -15.721 20.450 -40.551 1.00 . A A . 5 MET HE3 1 1
5 4934 1 1 5 MET HG2 H -16.060 18.248 -39.213 1.00 . A A . 5 MET HG2 1 1
5 4935 1 1 5 MET HG3 H -16.340 18.162 -37.479 1.00 . A A . 5 MET HG3 1 1
5 4936 1 1 5 MET N N -12.137 18.329 -39.128 1.00 . A A . 5 MET N 1 1
5 4937 1 1 5 MET O O -13.828 21.460 -39.218 1.00 . A A . 5 MET O 1 1
5 4938 1 1 5 MET SD S -16.374 20.409 -38.260 1.00 . A A . 5 MET SD 1 1
5 4939 1 1 6 SER C C -9.948 22.267 -38.327 1.00 . A A . 6 SER C 1 1
5 4940 1 1 6 SER CA C -11.415 22.105 -37.933 1.00 . A A . 6 SER CA 1 1
5 4941 1 1 6 SER CB C -11.601 22.309 -36.419 1.00 . A A . 6 SER CB 1 1
5 4942 1 1 6 SER H H -11.286 20.011 -38.135 1.00 . A A . 6 SER H 1 1
5 4943 1 1 6 SER HA H -11.997 22.842 -38.464 1.00 . A A . 6 SER HA 1 1
5 4944 1 1 6 SER HB2 H -12.634 22.135 -36.159 1.00 . A A . 6 SER HB2 1 1
5 4945 1 1 6 SER HB3 H -10.976 21.607 -35.882 1.00 . A A . 6 SER HB3 1 1
5 4946 1 1 6 SER HG H -11.882 23.946 -35.364 1.00 . A A . 6 SER HG 1 1
5 4947 1 1 6 SER N N -11.880 20.777 -38.305 1.00 . A A . 6 SER N 1 1
5 4948 1 1 6 SER O O -9.397 21.449 -39.067 1.00 . A A . 6 SER O 1 1
5 4949 1 1 6 SER OG O -11.251 23.627 -36.022 1.00 . A A . 6 SER OG 1 1
5 4950 1 1 7 ILE C C -7.040 22.533 -37.462 1.00 . A A . 7 ILE C 1 1
5 4951 1 1 7 ILE CA C -7.922 23.619 -38.085 1.00 . A A . 7 ILE CA 1 1
5 4952 1 1 7 ILE CB C -7.522 24.997 -37.497 1.00 . A A . 7 ILE CB 1 1
5 4953 1 1 7 ILE CD1 C -8.120 27.489 -37.529 1.00 . A A . 7 ILE CD1 1 1
5 4954 1 1 7 ILE CG1 C -8.382 26.116 -38.114 1.00 . A A . 7 ILE CG1 1 1
5 4955 1 1 7 ILE CG2 C -6.035 25.272 -37.718 1.00 . A A . 7 ILE CG2 1 1
5 4956 1 1 7 ILE H H -9.864 23.973 -37.311 1.00 . A A . 7 ILE H 1 1
5 4957 1 1 7 ILE HA H -7.758 23.641 -39.154 1.00 . A A . 7 ILE HA 1 1
5 4958 1 1 7 ILE HB H -7.699 24.971 -36.430 1.00 . A A . 7 ILE HB 1 1
5 4959 1 1 7 ILE HD11 H -8.313 27.472 -36.466 1.00 . A A . 7 ILE HD11 1 1
5 4960 1 1 7 ILE HD12 H -8.770 28.210 -38.001 1.00 . A A . 7 ILE HD12 1 1
5 4961 1 1 7 ILE HD13 H -7.090 27.766 -37.703 1.00 . A A . 7 ILE HD13 1 1
5 4962 1 1 7 ILE HG12 H -8.187 26.169 -39.175 1.00 . A A . 7 ILE HG12 1 1
5 4963 1 1 7 ILE HG13 H -9.426 25.884 -37.957 1.00 . A A . 7 ILE HG13 1 1
5 4964 1 1 7 ILE HG21 H -5.449 24.499 -37.241 1.00 . A A . 7 ILE HG21 1 1
5 4965 1 1 7 ILE HG22 H -5.775 26.230 -37.289 1.00 . A A . 7 ILE HG22 1 1
5 4966 1 1 7 ILE HG23 H -5.821 25.284 -38.776 1.00 . A A . 7 ILE HG23 1 1
5 4967 1 1 7 ILE N N -9.338 23.342 -37.845 1.00 . A A . 7 ILE N 1 1
5 4968 1 1 7 ILE O O -5.983 22.192 -38.001 1.00 . A A . 7 ILE O 1 1
5 4969 1 1 8 ASN C C -6.484 19.758 -36.479 1.00 . A A . 8 ASN C 1 1
5 4970 1 1 8 ASN CA C -6.760 20.967 -35.584 1.00 . A A . 8 ASN CA 1 1
5 4971 1 1 8 ASN CB C -7.584 20.505 -34.369 1.00 . A A . 8 ASN CB 1 1
5 4972 1 1 8 ASN CG C -7.861 21.611 -33.364 1.00 . A A . 8 ASN CG 1 1
5 4973 1 1 8 ASN H H -8.326 22.347 -35.949 1.00 . A A . 8 ASN H 1 1
5 4974 1 1 8 ASN HA H -5.825 21.383 -35.240 1.00 . A A . 8 ASN HA 1 1
5 4975 1 1 8 ASN HB2 H -8.533 20.121 -34.715 1.00 . A A . 8 ASN HB2 1 1
5 4976 1 1 8 ASN HB3 H -7.048 19.711 -33.865 1.00 . A A . 8 ASN HB3 1 1
5 4977 1 1 8 ASN HD21 H -7.958 20.278 -31.888 1.00 . A A . 8 ASN HD21 1 1
5 4978 1 1 8 ASN HD22 H -8.213 21.930 -31.438 1.00 . A A . 8 ASN HD22 1 1
5 4979 1 1 8 ASN N N -7.483 22.013 -36.318 1.00 . A A . 8 ASN N 1 1
5 4980 1 1 8 ASN ND2 N -8.026 21.237 -32.104 1.00 . A A . 8 ASN ND2 1 1
5 4981 1 1 8 ASN O O -7.410 19.034 -36.828 1.00 . A A . 8 ASN O 1 1
5 4982 1 1 8 ASN OD1 O -7.948 22.786 -33.721 1.00 . A A . 8 ASN OD1 1 1
5 4983 1 1 9 PRO C C -5.262 17.040 -37.012 1.00 . A A . 9 PRO C 1 1
5 4984 1 1 9 PRO CA C -4.857 18.348 -37.688 1.00 . A A . 9 PRO CA 1 1
5 4985 1 1 9 PRO CB C -3.328 18.452 -37.832 1.00 . A A . 9 PRO CB 1 1
5 4986 1 1 9 PRO CD C -4.030 20.298 -36.477 1.00 . A A . 9 PRO CD 1 1
5 4987 1 1 9 PRO CG C -2.890 19.343 -36.715 1.00 . A A . 9 PRO CG 1 1
5 4988 1 1 9 PRO HA H -5.325 18.408 -38.662 1.00 . A A . 9 PRO HA 1 1
5 4989 1 1 9 PRO HB2 H -2.884 17.468 -37.754 1.00 . A A . 9 PRO HB2 1 1
5 4990 1 1 9 PRO HB3 H -3.086 18.880 -38.794 1.00 . A A . 9 PRO HB3 1 1
5 4991 1 1 9 PRO HD2 H -4.071 20.587 -35.437 1.00 . A A . 9 PRO HD2 1 1
5 4992 1 1 9 PRO HD3 H -3.937 21.168 -37.110 1.00 . A A . 9 PRO HD3 1 1
5 4993 1 1 9 PRO HG2 H -2.702 18.754 -35.826 1.00 . A A . 9 PRO HG2 1 1
5 4994 1 1 9 PRO HG3 H -2.000 19.884 -37.001 1.00 . A A . 9 PRO HG3 1 1
5 4995 1 1 9 PRO N N -5.212 19.504 -36.851 1.00 . A A . 9 PRO N 1 1
5 4996 1 1 9 PRO O O -5.732 16.106 -37.661 1.00 . A A . 9 PRO O 1 1
5 4997 1 1 10 PHE C C -5.292 16.297 -33.396 1.00 . A A . 10 PHE C 1 1
5 4998 1 1 10 PHE CA C -5.526 15.913 -34.851 1.00 . A A . 10 PHE CA 1 1
5 4999 1 1 10 PHE CB C -4.818 14.586 -35.188 1.00 . A A . 10 PHE CB 1 1
5 5000 1 1 10 PHE CD1 C -2.447 15.013 -35.936 1.00 . A A . 10 PHE CD1 1 1
5 5001 1 1 10 PHE CD2 C -2.796 14.127 -33.746 1.00 . A A . 10 PHE CD2 1 1
5 5002 1 1 10 PHE CE1 C -1.082 14.995 -35.726 1.00 . A A . 10 PHE CE1 1 1
5 5003 1 1 10 PHE CE2 C -1.431 14.106 -33.534 1.00 . A A . 10 PHE CE2 1 1
5 5004 1 1 10 PHE CG C -3.324 14.581 -34.951 1.00 . A A . 10 PHE CG 1 1
5 5005 1 1 10 PHE CZ C -0.573 14.541 -34.524 1.00 . A A . 10 PHE CZ 1 1
5 5006 1 1 10 PHE H H -4.595 17.750 -35.277 1.00 . A A . 10 PHE H 1 1
5 5007 1 1 10 PHE HA H -6.591 15.799 -35.010 1.00 . A A . 10 PHE HA 1 1
5 5008 1 1 10 PHE HB2 H -5.249 13.799 -34.586 1.00 . A A . 10 PHE HB2 1 1
5 5009 1 1 10 PHE HB3 H -4.990 14.357 -36.232 1.00 . A A . 10 PHE HB3 1 1
5 5010 1 1 10 PHE HD1 H -2.840 15.369 -36.878 1.00 . A A . 10 PHE HD1 1 1
5 5011 1 1 10 PHE HD2 H -3.466 13.787 -32.968 1.00 . A A . 10 PHE HD2 1 1
5 5012 1 1 10 PHE HE1 H -0.411 15.337 -36.501 1.00 . A A . 10 PHE HE1 1 1
5 5013 1 1 10 PHE HE2 H -1.035 13.754 -32.592 1.00 . A A . 10 PHE HE2 1 1
5 5014 1 1 10 PHE HZ H 0.494 14.525 -34.360 1.00 . A A . 10 PHE HZ 1 1
5 5015 1 1 10 PHE N N -5.068 17.005 -35.698 1.00 . A A . 10 PHE N 1 1
5 5016 1 1 10 PHE O O -4.441 17.148 -33.106 1.00 . A A . 10 PHE O 1 1
5 5017 1 1 11 ASP C C -5.168 14.935 -30.333 1.00 . A A . 11 ASP C 1 1
5 5018 1 1 11 ASP CA C -5.961 16.016 -31.069 1.00 . A A . 11 ASP CA 1 1
5 5019 1 1 11 ASP CB C -7.370 16.173 -30.470 1.00 . A A . 11 ASP CB 1 1
5 5020 1 1 11 ASP CG C -8.117 17.383 -31.022 1.00 . A A . 11 ASP CG 1 1
5 5021 1 1 11 ASP H H -6.683 15.006 -32.787 1.00 . A A . 11 ASP H 1 1
5 5022 1 1 11 ASP HA H -5.431 16.953 -30.971 1.00 . A A . 11 ASP HA 1 1
5 5023 1 1 11 ASP HB2 H -7.944 15.286 -30.687 1.00 . A A . 11 ASP HB2 1 1
5 5024 1 1 11 ASP HB3 H -7.287 16.284 -29.397 1.00 . A A . 11 ASP HB3 1 1
5 5025 1 1 11 ASP N N -6.052 15.696 -32.493 1.00 . A A . 11 ASP N 1 1
5 5026 1 1 11 ASP O O -4.326 14.261 -30.928 1.00 . A A . 11 ASP O 1 1
5 5027 1 1 11 ASP OD1 O -7.628 18.524 -30.850 1.00 . A A . 11 ASP OD1 1 1
5 5028 1 1 11 ASP OD2 O -9.190 17.199 -31.634 1.00 . A A . 11 ASP OD2 1 1
5 5029 1 1 12 ASP C C -5.031 12.367 -28.483 1.00 . A A . 12 ASP C 1 1
5 5030 1 1 12 ASP CA C -4.670 13.830 -28.209 1.00 . A A . 12 ASP CA 1 1
5 5031 1 1 12 ASP CB C -4.874 14.139 -26.719 1.00 . A A . 12 ASP CB 1 1
5 5032 1 1 12 ASP CG C -4.341 15.504 -26.318 1.00 . A A . 12 ASP CG 1 1
5 5033 1 1 12 ASP H H -6.176 15.270 -28.633 1.00 . A A . 12 ASP H 1 1
5 5034 1 1 12 ASP HA H -3.624 13.971 -28.446 1.00 . A A . 12 ASP HA 1 1
5 5035 1 1 12 ASP HB2 H -5.930 14.101 -26.490 1.00 . A A . 12 ASP HB2 1 1
5 5036 1 1 12 ASP HB3 H -4.362 13.388 -26.131 1.00 . A A . 12 ASP HB3 1 1
5 5037 1 1 12 ASP N N -5.440 14.761 -29.042 1.00 . A A . 12 ASP N 1 1
5 5038 1 1 12 ASP O O -4.725 11.493 -27.672 1.00 . A A . 12 ASP O 1 1
5 5039 1 1 12 ASP OD1 O -3.111 15.647 -26.152 1.00 . A A . 12 ASP OD1 1 1
5 5040 1 1 12 ASP OD2 O -5.149 16.440 -26.147 1.00 . A A . 12 ASP OD2 1 1
5 5041 1 1 13 ASP C C -4.743 9.905 -30.267 1.00 . A A . 13 ASP C 1 1
5 5042 1 1 13 ASP CA C -6.009 10.716 -30.002 1.00 . A A . 13 ASP CA 1 1
5 5043 1 1 13 ASP CB C -6.918 10.702 -31.242 1.00 . A A . 13 ASP CB 1 1
5 5044 1 1 13 ASP CG C -6.160 10.919 -32.547 1.00 . A A . 13 ASP CG 1 1
5 5045 1 1 13 ASP H H -5.861 12.819 -30.250 1.00 . A A . 13 ASP H 1 1
5 5046 1 1 13 ASP HA H -6.538 10.278 -29.169 1.00 . A A . 13 ASP HA 1 1
5 5047 1 1 13 ASP HB2 H -7.425 9.750 -31.296 1.00 . A A . 13 ASP HB2 1 1
5 5048 1 1 13 ASP HB3 H -7.653 11.485 -31.143 1.00 . A A . 13 ASP HB3 1 1
5 5049 1 1 13 ASP N N -5.650 12.090 -29.632 1.00 . A A . 13 ASP N 1 1
5 5050 1 1 13 ASP O O -4.717 8.686 -30.100 1.00 . A A . 13 ASP O 1 1
5 5051 1 1 13 ASP OD1 O -5.560 12.001 -32.716 1.00 . A A . 13 ASP OD1 1 1
5 5052 1 1 13 ASP OD2 O -6.161 10.001 -33.404 1.00 . A A . 13 ASP OD2 1 1
5 5053 1 1 14 ASN C C -1.475 10.188 -29.695 1.00 . A A . 14 ASN C 1 1
5 5054 1 1 14 ASN CA C -2.381 10.004 -30.915 1.00 . A A . 14 ASN CA 1 1
5 5055 1 1 14 ASN CB C -1.720 10.604 -32.167 1.00 . A A . 14 ASN CB 1 1
5 5056 1 1 14 ASN CG C -2.322 10.077 -33.460 1.00 . A A . 14 ASN CG 1 1
5 5057 1 1 14 ASN H H -3.821 11.563 -30.877 1.00 . A A . 14 ASN H 1 1
5 5058 1 1 14 ASN HA H -2.527 8.943 -31.073 1.00 . A A . 14 ASN HA 1 1
5 5059 1 1 14 ASN HB2 H -1.838 11.679 -32.148 1.00 . A A . 14 ASN HB2 1 1
5 5060 1 1 14 ASN HB3 H -0.665 10.365 -32.160 1.00 . A A . 14 ASN HB3 1 1
5 5061 1 1 14 ASN HD21 H -3.719 11.493 -33.435 1.00 . A A . 14 ASN HD21 1 1
5 5062 1 1 14 ASN HD22 H -3.781 10.398 -34.767 1.00 . A A . 14 ASN HD22 1 1
5 5063 1 1 14 ASN N N -3.697 10.607 -30.690 1.00 . A A . 14 ASN N 1 1
5 5064 1 1 14 ASN ND2 N -3.377 10.720 -33.937 1.00 . A A . 14 ASN ND2 1 1
5 5065 1 1 14 ASN O O -0.275 9.908 -29.755 1.00 . A A . 14 ASN O 1 1
5 5066 1 1 14 ASN OD1 O -1.852 9.085 -34.019 1.00 . A A . 14 ASN OD1 1 1
5 5067 1 1 15 GLY C C -1.257 9.487 -26.571 1.00 . A A . 15 GLY C 1 1
5 5068 1 1 15 GLY CA C -1.298 10.787 -27.349 1.00 . A A . 15 GLY CA 1 1
5 5069 1 1 15 GLY H H -3.013 10.845 -28.592 1.00 . A A . 15 GLY H 1 1
5 5070 1 1 15 GLY HA2 H -0.288 11.096 -27.585 1.00 . A A . 15 GLY HA2 1 1
5 5071 1 1 15 GLY HA3 H -1.764 11.547 -26.741 1.00 . A A . 15 GLY HA3 1 1
5 5072 1 1 15 GLY N N -2.054 10.635 -28.582 1.00 . A A . 15 GLY N 1 1
5 5073 1 1 15 GLY O O -2.229 9.139 -25.900 1.00 . A A . 15 GLY O 1 1
5 5074 1 1 16 SER C C -0.322 7.454 -24.580 1.00 . A A . 16 SER C 1 1
5 5075 1 1 16 SER CA C -0.011 7.436 -26.076 1.00 . A A . 16 SER CA 1 1
5 5076 1 1 16 SER CB C 1.401 6.891 -26.334 1.00 . A A . 16 SER CB 1 1
5 5077 1 1 16 SER H H 0.622 9.137 -27.161 1.00 . A A . 16 SER H 1 1
5 5078 1 1 16 SER HA H -0.723 6.789 -26.562 1.00 . A A . 16 SER HA 1 1
5 5079 1 1 16 SER HB2 H 1.591 6.057 -25.675 1.00 . A A . 16 SER HB2 1 1
5 5080 1 1 16 SER HB3 H 1.473 6.558 -27.359 1.00 . A A . 16 SER HB3 1 1
5 5081 1 1 16 SER HG H 3.143 7.491 -25.647 1.00 . A A . 16 SER HG 1 1
5 5082 1 1 16 SER N N -0.144 8.764 -26.677 1.00 . A A . 16 SER N 1 1
5 5083 1 1 16 SER O O 0.117 8.353 -23.858 1.00 . A A . 16 SER O 1 1
5 5084 1 1 16 SER OG O 2.388 7.885 -26.104 1.00 . A A . 16 SER OG 1 1
5 5085 1 1 17 PHE C C -0.035 5.884 -22.031 1.00 . A A . 17 PHE C 1 1
5 5086 1 1 17 PHE CA C -1.327 6.329 -22.691 1.00 . A A . 17 PHE CA 1 1
5 5087 1 1 17 PHE CB C -2.441 5.296 -22.418 1.00 . A A . 17 PHE CB 1 1
5 5088 1 1 17 PHE CD1 C -3.266 6.320 -20.263 1.00 . A A . 17 PHE CD1 1 1
5 5089 1 1 17 PHE CD2 C -2.941 3.958 -20.338 1.00 . A A . 17 PHE CD2 1 1
5 5090 1 1 17 PHE CE1 C -3.689 6.223 -18.951 1.00 . A A . 17 PHE CE1 1 1
5 5091 1 1 17 PHE CE2 C -3.365 3.855 -19.027 1.00 . A A . 17 PHE CE2 1 1
5 5092 1 1 17 PHE CG C -2.884 5.191 -20.974 1.00 . A A . 17 PHE CG 1 1
5 5093 1 1 17 PHE CZ C -3.740 4.989 -18.333 1.00 . A A . 17 PHE CZ 1 1
5 5094 1 1 17 PHE H H -1.575 5.878 -24.742 1.00 . A A . 17 PHE H 1 1
5 5095 1 1 17 PHE HA H -1.625 7.288 -22.293 1.00 . A A . 17 PHE HA 1 1
5 5096 1 1 17 PHE HB2 H -3.308 5.562 -23.004 1.00 . A A . 17 PHE HB2 1 1
5 5097 1 1 17 PHE HB3 H -2.097 4.321 -22.734 1.00 . A A . 17 PHE HB3 1 1
5 5098 1 1 17 PHE HD1 H -3.228 7.288 -20.742 1.00 . A A . 17 PHE HD1 1 1
5 5099 1 1 17 PHE HD2 H -2.646 3.067 -20.879 1.00 . A A . 17 PHE HD2 1 1
5 5100 1 1 17 PHE HE1 H -3.984 7.110 -18.410 1.00 . A A . 17 PHE HE1 1 1
5 5101 1 1 17 PHE HE2 H -3.404 2.889 -18.545 1.00 . A A . 17 PHE HE2 1 1
5 5102 1 1 17 PHE HZ H -4.072 4.910 -17.307 1.00 . A A . 17 PHE HZ 1 1
5 5103 1 1 17 PHE N N -1.105 6.474 -24.116 1.00 . A A . 17 PHE N 1 1
5 5104 1 1 17 PHE O O 0.363 4.724 -22.120 1.00 . A A . 17 PHE O 1 1
5 5105 1 1 18 PHE C C 1.605 7.510 -19.346 1.00 . A A . 18 PHE C 1 1
5 5106 1 1 18 PHE CA C 1.728 6.556 -20.511 1.00 . A A . 18 PHE CA 1 1
5 5107 1 1 18 PHE CB C 3.084 6.704 -21.230 1.00 . A A . 18 PHE CB 1 1
5 5108 1 1 18 PHE CD1 C 2.938 8.564 -22.927 1.00 . A A . 18 PHE CD1 1 1
5 5109 1 1 18 PHE CD2 C 4.202 8.947 -20.940 1.00 . A A . 18 PHE CD2 1 1
5 5110 1 1 18 PHE CE1 C 3.245 9.836 -23.368 1.00 . A A . 18 PHE CE1 1 1
5 5111 1 1 18 PHE CE2 C 4.509 10.220 -21.375 1.00 . A A . 18 PHE CE2 1 1
5 5112 1 1 18 PHE CG C 3.411 8.101 -21.708 1.00 . A A . 18 PHE CG 1 1
5 5113 1 1 18 PHE CZ C 4.031 10.666 -22.591 1.00 . A A . 18 PHE CZ 1 1
5 5114 1 1 18 PHE H H 0.352 7.767 -21.531 1.00 . A A . 18 PHE H 1 1
5 5115 1 1 18 PHE HA H 1.623 5.542 -20.145 1.00 . A A . 18 PHE HA 1 1
5 5116 1 1 18 PHE HB2 H 3.867 6.396 -20.555 1.00 . A A . 18 PHE HB2 1 1
5 5117 1 1 18 PHE HB3 H 3.092 6.048 -22.091 1.00 . A A . 18 PHE HB3 1 1
5 5118 1 1 18 PHE HD1 H 2.321 7.917 -23.536 1.00 . A A . 18 PHE HD1 1 1
5 5119 1 1 18 PHE HD2 H 4.577 8.602 -19.988 1.00 . A A . 18 PHE HD2 1 1
5 5120 1 1 18 PHE HE1 H 2.870 10.183 -24.320 1.00 . A A . 18 PHE HE1 1 1
5 5121 1 1 18 PHE HE2 H 5.123 10.868 -20.766 1.00 . A A . 18 PHE HE2 1 1
5 5122 1 1 18 PHE HZ H 4.274 11.662 -22.935 1.00 . A A . 18 PHE HZ 1 1
5 5123 1 1 18 PHE N N 0.620 6.834 -21.394 1.00 . A A . 18 PHE N 1 1
5 5124 1 1 18 PHE O O 1.418 8.713 -19.536 1.00 . A A . 18 PHE O 1 1
5 5125 1 1 19 VAL C C 2.049 7.170 -15.724 1.00 . A A . 19 VAL C 1 1
5 5126 1 1 19 VAL CA C 1.332 7.730 -16.956 1.00 . A A . 19 VAL CA 1 1
5 5127 1 1 19 VAL CB C -0.217 7.719 -16.744 1.00 . A A . 19 VAL CB 1 1
5 5128 1 1 19 VAL CG1 C -0.924 8.726 -17.663 1.00 . A A . 19 VAL CG1 1 1
5 5129 1 1 19 VAL CG2 C -0.782 6.324 -17.000 1.00 . A A . 19 VAL CG2 1 1
5 5130 1 1 19 VAL H H 2.034 6.062 -18.048 1.00 . A A . 19 VAL H 1 1
5 5131 1 1 19 VAL HA H 1.648 8.754 -17.100 1.00 . A A . 19 VAL HA 1 1
5 5132 1 1 19 VAL HB H -0.427 7.990 -15.718 1.00 . A A . 19 VAL HB 1 1
5 5133 1 1 19 VAL HG11 H -0.804 8.420 -18.698 1.00 . A A . 19 VAL HG11 1 1
5 5134 1 1 19 VAL HG12 H -0.494 9.706 -17.527 1.00 . A A . 19 VAL HG12 1 1
5 5135 1 1 19 VAL HG13 H -1.978 8.758 -17.422 1.00 . A A . 19 VAL HG13 1 1
5 5136 1 1 19 VAL HG21 H -1.837 6.313 -16.762 1.00 . A A . 19 VAL HG21 1 1
5 5137 1 1 19 VAL HG22 H -0.267 5.603 -16.385 1.00 . A A . 19 VAL HG22 1 1
5 5138 1 1 19 VAL HG23 H -0.649 6.068 -18.043 1.00 . A A . 19 VAL HG23 1 1
5 5139 1 1 19 VAL N N 1.700 6.980 -18.144 1.00 . A A . 19 VAL N 1 1
5 5140 1 1 19 VAL O O 2.135 5.947 -15.522 1.00 . A A . 19 VAL O 1 1
5 5141 1 1 20 LEU C C 2.663 8.210 -12.476 1.00 . A A . 20 LEU C 1 1
5 5142 1 1 20 LEU CA C 3.359 7.718 -13.742 1.00 . A A . 20 LEU CA 1 1
5 5143 1 1 20 LEU CB C 4.774 8.321 -13.875 1.00 . A A . 20 LEU CB 1 1
5 5144 1 1 20 LEU CD1 C 7.196 8.143 -13.175 1.00 . A A . 20 LEU CD1 1 1
5 5145 1 1 20 LEU CD2 C 5.535 9.118 -11.585 1.00 . A A . 20 LEU CD2 1 1
5 5146 1 1 20 LEU CG C 5.748 8.086 -12.694 1.00 . A A . 20 LEU CG 1 1
5 5147 1 1 20 LEU H H 2.420 9.025 -15.103 1.00 . A A . 20 LEU H 1 1
5 5148 1 1 20 LEU HA H 3.439 6.638 -13.701 1.00 . A A . 20 LEU HA 1 1
5 5149 1 1 20 LEU HB2 H 5.224 7.906 -14.769 1.00 . A A . 20 LEU HB2 1 1
5 5150 1 1 20 LEU HB3 H 4.670 9.388 -14.019 1.00 . A A . 20 LEU HB3 1 1
5 5151 1 1 20 LEU HD11 H 7.400 9.117 -13.597 1.00 . A A . 20 LEU HD11 1 1
5 5152 1 1 20 LEU HD12 H 7.358 7.383 -13.926 1.00 . A A . 20 LEU HD12 1 1
5 5153 1 1 20 LEU HD13 H 7.859 7.968 -12.340 1.00 . A A . 20 LEU HD13 1 1
5 5154 1 1 20 LEU HD21 H 6.230 8.931 -10.778 1.00 . A A . 20 LEU HD21 1 1
5 5155 1 1 20 LEU HD22 H 4.525 9.042 -11.210 1.00 . A A . 20 LEU HD22 1 1
5 5156 1 1 20 LEU HD23 H 5.699 10.113 -11.976 1.00 . A A . 20 LEU HD23 1 1
5 5157 1 1 20 LEU HG H 5.573 7.103 -12.279 1.00 . A A . 20 LEU HG 1 1
5 5158 1 1 20 LEU N N 2.574 8.075 -14.913 1.00 . A A . 20 LEU N 1 1
5 5159 1 1 20 LEU O O 2.234 9.362 -12.399 1.00 . A A . 20 LEU O 1 1
5 5160 1 1 21 VAL C C 3.123 7.802 -9.182 1.00 . A A . 21 VAL C 1 1
5 5161 1 1 21 VAL CA C 1.990 7.684 -10.198 1.00 . A A . 21 VAL CA 1 1
5 5162 1 1 21 VAL CB C 0.959 6.635 -9.708 1.00 . A A . 21 VAL CB 1 1
5 5163 1 1 21 VAL CG1 C 0.399 7.013 -8.339 1.00 . A A . 21 VAL CG1 1 1
5 5164 1 1 21 VAL CG2 C -0.167 6.472 -10.725 1.00 . A A . 21 VAL CG2 1 1
5 5165 1 1 21 VAL H H 2.840 6.408 -11.644 1.00 . A A . 21 VAL H 1 1
5 5166 1 1 21 VAL HA H 1.492 8.641 -10.290 1.00 . A A . 21 VAL HA 1 1
5 5167 1 1 21 VAL HB H 1.466 5.684 -9.612 1.00 . A A . 21 VAL HB 1 1
5 5168 1 1 21 VAL HG11 H -0.349 6.291 -8.041 1.00 . A A . 21 VAL HG11 1 1
5 5169 1 1 21 VAL HG12 H -0.051 7.996 -8.391 1.00 . A A . 21 VAL HG12 1 1
5 5170 1 1 21 VAL HG13 H 1.197 7.022 -7.612 1.00 . A A . 21 VAL HG13 1 1
5 5171 1 1 21 VAL HG21 H 0.246 6.174 -11.677 1.00 . A A . 21 VAL HG21 1 1
5 5172 1 1 21 VAL HG22 H -0.692 7.409 -10.838 1.00 . A A . 21 VAL HG22 1 1
5 5173 1 1 21 VAL HG23 H -0.857 5.713 -10.381 1.00 . A A . 21 VAL HG23 1 1
5 5174 1 1 21 VAL N N 2.540 7.326 -11.495 1.00 . A A . 21 VAL N 1 1
5 5175 1 1 21 VAL O O 3.932 6.884 -9.024 1.00 . A A . 21 VAL O 1 1
5 5176 1 1 22 ASN C C 3.801 8.512 -6.191 1.00 . A A . 22 ASN C 1 1
5 5177 1 1 22 ASN CA C 4.203 9.186 -7.500 1.00 . A A . 22 ASN CA 1 1
5 5178 1 1 22 ASN CB C 4.405 10.692 -7.293 1.00 . A A . 22 ASN CB 1 1
5 5179 1 1 22 ASN CG C 4.776 11.422 -8.578 1.00 . A A . 22 ASN CG 1 1
5 5180 1 1 22 ASN H H 2.533 9.643 -8.709 1.00 . A A . 22 ASN H 1 1
5 5181 1 1 22 ASN HA H 5.130 8.749 -7.845 1.00 . A A . 22 ASN HA 1 1
5 5182 1 1 22 ASN HB2 H 3.488 11.120 -6.913 1.00 . A A . 22 ASN HB2 1 1
5 5183 1 1 22 ASN HB3 H 5.195 10.848 -6.571 1.00 . A A . 22 ASN HB3 1 1
5 5184 1 1 22 ASN HD21 H 6.709 11.155 -8.219 1.00 . A A . 22 ASN HD21 1 1
5 5185 1 1 22 ASN HD22 H 6.326 12.007 -9.668 1.00 . A A . 22 ASN HD22 1 1
5 5186 1 1 22 ASN N N 3.187 8.942 -8.513 1.00 . A A . 22 ASN N 1 1
5 5187 1 1 22 ASN ND2 N 6.067 11.540 -8.849 1.00 . A A . 22 ASN ND2 1 1
5 5188 1 1 22 ASN O O 2.669 8.044 -6.049 1.00 . A A . 22 ASN O 1 1
5 5189 1 1 22 ASN OD1 O 3.905 11.871 -9.321 1.00 . A A . 22 ASN OD1 1 1
5 5190 1 1 23 ASP C C 3.217 8.191 -3.295 1.00 . A A . 23 ASP C 1 1
5 5191 1 1 23 ASP CA C 4.528 7.780 -3.964 1.00 . A A . 23 ASP CA 1 1
5 5192 1 1 23 ASP CB C 5.705 8.068 -3.020 1.00 . A A . 23 ASP CB 1 1
5 5193 1 1 23 ASP CG C 5.643 7.255 -1.734 1.00 . A A . 23 ASP CG 1 1
5 5194 1 1 23 ASP H H 5.566 8.960 -5.384 1.00 . A A . 23 ASP H 1 1
5 5195 1 1 23 ASP HA H 4.499 6.721 -4.173 1.00 . A A . 23 ASP HA 1 1
5 5196 1 1 23 ASP HB2 H 6.630 7.834 -3.529 1.00 . A A . 23 ASP HB2 1 1
5 5197 1 1 23 ASP HB3 H 5.704 9.119 -2.761 1.00 . A A . 23 ASP HB3 1 1
5 5198 1 1 23 ASP N N 4.726 8.485 -5.236 1.00 . A A . 23 ASP N 1 1
5 5199 1 1 23 ASP O O 2.469 7.352 -2.792 1.00 . A A . 23 ASP O 1 1
5 5200 1 1 23 ASP OD1 O 4.966 7.682 -0.777 1.00 . A A . 23 ASP OD1 1 1
5 5201 1 1 23 ASP OD2 O 6.287 6.186 -1.673 1.00 . A A . 23 ASP OD2 1 1
5 5202 1 1 24 GLU C C 0.527 10.036 -3.554 1.00 . A A . 24 GLU C 1 1
5 5203 1 1 24 GLU CA C 1.767 10.043 -2.649 1.00 . A A . 24 GLU CA 1 1
5 5204 1 1 24 GLU CB C 2.100 11.469 -2.195 1.00 . A A . 24 GLU CB 1 1
5 5205 1 1 24 GLU CD C 3.773 12.970 -1.022 1.00 . A A . 24 GLU CD 1 1
5 5206 1 1 24 GLU CG C 3.331 11.544 -1.294 1.00 . A A . 24 GLU CG 1 1
5 5207 1 1 24 GLU H H 3.530 10.086 -3.820 1.00 . A A . 24 GLU H 1 1
5 5208 1 1 24 GLU HA H 1.564 9.437 -1.775 1.00 . A A . 24 GLU HA 1 1
5 5209 1 1 24 GLU HB2 H 2.282 12.080 -3.069 1.00 . A A . 24 GLU HB2 1 1
5 5210 1 1 24 GLU HB3 H 1.256 11.873 -1.653 1.00 . A A . 24 GLU HB3 1 1
5 5211 1 1 24 GLU HG2 H 3.099 11.067 -0.353 1.00 . A A . 24 GLU HG2 1 1
5 5212 1 1 24 GLU HG3 H 4.145 11.014 -1.769 1.00 . A A . 24 GLU HG3 1 1
5 5213 1 1 24 GLU N N 2.933 9.482 -3.327 1.00 . A A . 24 GLU N 1 1
5 5214 1 1 24 GLU O O -0.367 10.872 -3.396 1.00 . A A . 24 GLU O 1 1
5 5215 1 1 24 GLU OE1 O 4.476 13.555 -1.878 1.00 . A A . 24 GLU OE1 1 1
5 5216 1 1 24 GLU OE2 O 3.419 13.520 0.043 1.00 . A A . 24 GLU OE2 1 1
5 5217 1 1 25 GLU C C -0.777 10.111 -6.371 1.00 . A A . 25 GLU C 1 1
5 5218 1 1 25 GLU CA C -0.650 8.918 -5.420 1.00 . A A . 25 GLU CA 1 1
5 5219 1 1 25 GLU CB C -1.972 8.709 -4.662 1.00 . A A . 25 GLU CB 1 1
5 5220 1 1 25 GLU CD C -3.345 7.256 -3.110 1.00 . A A . 25 GLU CD 1 1
5 5221 1 1 25 GLU CG C -2.025 7.422 -3.845 1.00 . A A . 25 GLU CG 1 1
5 5222 1 1 25 GLU H H 1.235 8.454 -4.564 1.00 . A A . 25 GLU H 1 1
5 5223 1 1 25 GLU HA H -0.452 8.038 -6.014 1.00 . A A . 25 GLU HA 1 1
5 5224 1 1 25 GLU HB2 H -2.122 9.542 -3.990 1.00 . A A . 25 GLU HB2 1 1
5 5225 1 1 25 GLU HB3 H -2.784 8.689 -5.376 1.00 . A A . 25 GLU HB3 1 1
5 5226 1 1 25 GLU HG2 H -1.889 6.580 -4.511 1.00 . A A . 25 GLU HG2 1 1
5 5227 1 1 25 GLU HG3 H -1.222 7.438 -3.120 1.00 . A A . 25 GLU HG3 1 1
5 5228 1 1 25 GLU N N 0.480 9.079 -4.492 1.00 . A A . 25 GLU N 1 1
5 5229 1 1 25 GLU O O -1.809 10.292 -7.030 1.00 . A A . 25 GLU O 1 1
5 5230 1 1 25 GLU OE1 O -3.487 7.818 -2.003 1.00 . A A . 25 GLU OE1 1 1
5 5231 1 1 25 GLU OE2 O -4.258 6.585 -3.643 1.00 . A A . 25 GLU OE2 1 1
5 5232 1 1 26 GLN C C 0.356 11.605 -8.798 1.00 . A A . 26 GLN C 1 1
5 5233 1 1 26 GLN CA C 0.315 12.069 -7.341 1.00 . A A . 26 GLN CA 1 1
5 5234 1 1 26 GLN CB C 1.536 12.942 -7.016 1.00 . A A . 26 GLN CB 1 1
5 5235 1 1 26 GLN CD C 3.010 14.905 -7.663 1.00 . A A . 26 GLN CD 1 1
5 5236 1 1 26 GLN CG C 1.740 14.121 -7.963 1.00 . A A . 26 GLN CG 1 1
5 5237 1 1 26 GLN H H 1.060 10.719 -5.893 1.00 . A A . 26 GLN H 1 1
5 5238 1 1 26 GLN HA H -0.586 12.645 -7.180 1.00 . A A . 26 GLN HA 1 1
5 5239 1 1 26 GLN HB2 H 1.422 13.334 -6.015 1.00 . A A . 26 GLN HB2 1 1
5 5240 1 1 26 GLN HB3 H 2.420 12.323 -7.048 1.00 . A A . 26 GLN HB3 1 1
5 5241 1 1 26 GLN HE21 H 2.197 16.557 -8.406 1.00 . A A . 26 GLN HE21 1 1
5 5242 1 1 26 GLN HE22 H 3.809 16.714 -7.801 1.00 . A A . 26 GLN HE22 1 1
5 5243 1 1 26 GLN HG2 H 1.797 13.750 -8.978 1.00 . A A . 26 GLN HG2 1 1
5 5244 1 1 26 GLN HG3 H 0.893 14.787 -7.873 1.00 . A A . 26 GLN HG3 1 1
5 5245 1 1 26 GLN N N 0.278 10.914 -6.448 1.00 . A A . 26 GLN N 1 1
5 5246 1 1 26 GLN NE2 N 3.007 16.185 -7.990 1.00 . A A . 26 GLN NE2 1 1
5 5247 1 1 26 GLN O O 1.146 10.732 -9.152 1.00 . A A . 26 GLN O 1 1
5 5248 1 1 26 GLN OE1 O 3.989 14.358 -7.153 1.00 . A A . 26 GLN OE1 1 1
5 5249 1 1 27 HIS C C 0.367 12.686 -11.877 1.00 . A A . 27 HIS C 1 1
5 5250 1 1 27 HIS CA C -0.563 11.801 -11.051 1.00 . A A . 27 HIS CA 1 1
5 5251 1 1 27 HIS CB C -1.999 11.899 -11.583 1.00 . A A . 27 HIS CB 1 1
5 5252 1 1 27 HIS CD2 C -2.735 9.761 -10.298 1.00 . A A . 27 HIS CD2 1 1
5 5253 1 1 27 HIS CE1 C -4.888 10.147 -10.235 1.00 . A A . 27 HIS CE1 1 1
5 5254 1 1 27 HIS CG C -2.953 10.944 -10.925 1.00 . A A . 27 HIS CG 1 1
5 5255 1 1 27 HIS H H -1.118 12.861 -9.297 1.00 . A A . 27 HIS H 1 1
5 5256 1 1 27 HIS HA H -0.229 10.776 -11.137 1.00 . A A . 27 HIS HA 1 1
5 5257 1 1 27 HIS HB2 H -2.368 12.903 -11.419 1.00 . A A . 27 HIS HB2 1 1
5 5258 1 1 27 HIS HB3 H -1.998 11.692 -12.644 1.00 . A A . 27 HIS HB3 1 1
5 5259 1 1 27 HIS HD1 H -4.792 11.937 -11.234 1.00 . A A . 27 HIS HD1 1 1
5 5260 1 1 27 HIS HD2 H -1.777 9.280 -10.152 1.00 . A A . 27 HIS HD2 1 1
5 5261 1 1 27 HIS HE1 H -5.946 10.046 -10.038 1.00 . A A . 27 HIS HE1 1 1
5 5262 1 1 27 HIS HE2 H -4.085 8.538 -9.255 1.00 . A A . 27 HIS HE2 1 1
5 5263 1 1 27 HIS N N -0.507 12.172 -9.636 1.00 . A A . 27 HIS N 1 1
5 5264 1 1 27 HIS ND1 N -4.313 11.155 -10.867 1.00 . A A . 27 HIS ND1 1 1
5 5265 1 1 27 HIS NE2 N -3.953 9.288 -9.879 1.00 . A A . 27 HIS NE2 1 1
5 5266 1 1 27 HIS O O 0.192 13.905 -11.929 1.00 . A A . 27 HIS O 1 1
5 5267 1 1 28 SER C C 2.729 11.926 -14.544 1.00 . A A . 28 SER C 1 1
5 5268 1 1 28 SER CA C 2.335 12.777 -13.330 1.00 . A A . 28 SER CA 1 1
5 5269 1 1 28 SER CB C 3.581 13.098 -12.489 1.00 . A A . 28 SER CB 1 1
5 5270 1 1 28 SER H H 1.422 11.088 -12.443 1.00 . A A . 28 SER H 1 1
5 5271 1 1 28 SER HA H 1.886 13.698 -13.676 1.00 . A A . 28 SER HA 1 1
5 5272 1 1 28 SER HB2 H 4.130 12.185 -12.300 1.00 . A A . 28 SER HB2 1 1
5 5273 1 1 28 SER HB3 H 4.210 13.787 -13.034 1.00 . A A . 28 SER HB3 1 1
5 5274 1 1 28 SER HG H 3.060 12.981 -10.600 1.00 . A A . 28 SER HG 1 1
5 5275 1 1 28 SER N N 1.354 12.065 -12.513 1.00 . A A . 28 SER N 1 1
5 5276 1 1 28 SER O O 2.165 10.852 -14.767 1.00 . A A . 28 SER O 1 1
5 5277 1 1 28 SER OG O 3.229 13.686 -11.242 1.00 . A A . 28 SER OG 1 1
5 5278 1 1 29 LEU C C 5.754 11.911 -16.527 1.00 . A A . 29 LEU C 1 1
5 5279 1 1 29 LEU CA C 4.255 11.636 -16.432 1.00 . A A . 29 LEU CA 1 1
5 5280 1 1 29 LEU CB C 3.558 11.942 -17.775 1.00 . A A . 29 LEU CB 1 1
5 5281 1 1 29 LEU CD1 C 3.212 13.487 -19.742 1.00 . A A . 29 LEU CD1 1 1
5 5282 1 1 29 LEU CD2 C 2.726 14.313 -17.426 1.00 . A A . 29 LEU CD2 1 1
5 5283 1 1 29 LEU CG C 3.618 13.403 -18.271 1.00 . A A . 29 LEU CG 1 1
5 5284 1 1 29 LEU H H 4.031 13.318 -15.165 1.00 . A A . 29 LEU H 1 1
5 5285 1 1 29 LEU HA H 4.115 10.587 -16.196 1.00 . A A . 29 LEU HA 1 1
5 5286 1 1 29 LEU HB2 H 4.006 11.314 -18.533 1.00 . A A . 29 LEU HB2 1 1
5 5287 1 1 29 LEU HB3 H 2.517 11.662 -17.682 1.00 . A A . 29 LEU HB3 1 1
5 5288 1 1 29 LEU HD11 H 3.879 12.876 -20.334 1.00 . A A . 29 LEU HD11 1 1
5 5289 1 1 29 LEU HD12 H 3.275 14.513 -20.076 1.00 . A A . 29 LEU HD12 1 1
5 5290 1 1 29 LEU HD13 H 2.198 13.133 -19.859 1.00 . A A . 29 LEU HD13 1 1
5 5291 1 1 29 LEU HD21 H 1.705 13.964 -17.471 1.00 . A A . 29 LEU HD21 1 1
5 5292 1 1 29 LEU HD22 H 2.777 15.323 -17.805 1.00 . A A . 29 LEU HD22 1 1
5 5293 1 1 29 LEU HD23 H 3.065 14.298 -16.401 1.00 . A A . 29 LEU HD23 1 1
5 5294 1 1 29 LEU HG H 4.635 13.762 -18.189 1.00 . A A . 29 LEU HG 1 1
5 5295 1 1 29 LEU N N 3.687 12.411 -15.330 1.00 . A A . 29 LEU N 1 1
5 5296 1 1 29 LEU O O 6.189 13.060 -16.423 1.00 . A A . 29 LEU O 1 1
5 5297 1 1 30 TRP C C 8.457 11.310 -18.150 1.00 . A A . 30 TRP C 1 1
5 5298 1 1 30 TRP CA C 7.992 10.961 -16.737 1.00 . A A . 30 TRP CA 1 1
5 5299 1 1 30 TRP CB C 8.637 9.633 -16.286 1.00 . A A . 30 TRP CB 1 1
5 5300 1 1 30 TRP CD1 C 9.772 8.159 -18.058 1.00 . A A . 30 TRP CD1 1 1
5 5301 1 1 30 TRP CD2 C 7.569 7.802 -17.857 1.00 . A A . 30 TRP CD2 1 1
5 5302 1 1 30 TRP CE2 C 8.075 6.949 -18.860 1.00 . A A . 30 TRP CE2 1 1
5 5303 1 1 30 TRP CE3 C 6.204 7.753 -17.557 1.00 . A A . 30 TRP CE3 1 1
5 5304 1 1 30 TRP CG C 8.673 8.572 -17.357 1.00 . A A . 30 TRP CG 1 1
5 5305 1 1 30 TRP CH2 C 5.933 6.035 -19.244 1.00 . A A . 30 TRP CH2 1 1
5 5306 1 1 30 TRP CZ2 C 7.263 6.060 -19.561 1.00 . A A . 30 TRP CZ2 1 1
5 5307 1 1 30 TRP CZ3 C 5.402 6.869 -18.252 1.00 . A A . 30 TRP CZ3 1 1
5 5308 1 1 30 TRP H H 6.127 9.975 -16.817 1.00 . A A . 30 TRP H 1 1
5 5309 1 1 30 TRP HA H 8.290 11.749 -16.060 1.00 . A A . 30 TRP HA 1 1
5 5310 1 1 30 TRP HB2 H 9.654 9.825 -15.974 1.00 . A A . 30 TRP HB2 1 1
5 5311 1 1 30 TRP HB3 H 8.082 9.240 -15.447 1.00 . A A . 30 TRP HB3 1 1
5 5312 1 1 30 TRP HD1 H 10.768 8.552 -17.914 1.00 . A A . 30 TRP HD1 1 1
5 5313 1 1 30 TRP HE1 H 10.036 6.735 -19.581 1.00 . A A . 30 TRP HE1 1 1
5 5314 1 1 30 TRP HE3 H 5.775 8.389 -16.796 1.00 . A A . 30 TRP HE3 1 1
5 5315 1 1 30 TRP HH2 H 5.265 5.359 -19.762 1.00 . A A . 30 TRP HH2 1 1
5 5316 1 1 30 TRP HZ2 H 7.652 5.409 -20.335 1.00 . A A . 30 TRP HZ2 1 1
5 5317 1 1 30 TRP HZ3 H 4.345 6.817 -18.033 1.00 . A A . 30 TRP HZ3 1 1
5 5318 1 1 30 TRP N N 6.537 10.852 -16.700 1.00 . A A . 30 TRP N 1 1
5 5319 1 1 30 TRP NE1 N 9.420 7.187 -18.962 1.00 . A A . 30 TRP NE1 1 1
5 5320 1 1 30 TRP O O 7.779 10.982 -19.129 1.00 . A A . 30 TRP O 1 1
5 5321 1 1 31 PRO C C 10.636 10.868 -20.206 1.00 . A A . 31 PRO C 1 1
5 5322 1 1 31 PRO CA C 10.234 12.208 -19.585 1.00 . A A . 31 PRO CA 1 1
5 5323 1 1 31 PRO CB C 11.469 13.072 -19.269 1.00 . A A . 31 PRO CB 1 1
5 5324 1 1 31 PRO CD C 10.375 12.616 -17.190 1.00 . A A . 31 PRO CD 1 1
5 5325 1 1 31 PRO CG C 11.205 13.643 -17.912 1.00 . A A . 31 PRO CG 1 1
5 5326 1 1 31 PRO HA H 9.575 12.736 -20.261 1.00 . A A . 31 PRO HA 1 1
5 5327 1 1 31 PRO HB2 H 12.360 12.458 -19.273 1.00 . A A . 31 PRO HB2 1 1
5 5328 1 1 31 PRO HB3 H 11.566 13.854 -20.012 1.00 . A A . 31 PRO HB3 1 1
5 5329 1 1 31 PRO HD2 H 11.009 11.891 -16.696 1.00 . A A . 31 PRO HD2 1 1
5 5330 1 1 31 PRO HD3 H 9.717 13.093 -16.477 1.00 . A A . 31 PRO HD3 1 1
5 5331 1 1 31 PRO HG2 H 12.136 13.809 -17.392 1.00 . A A . 31 PRO HG2 1 1
5 5332 1 1 31 PRO HG3 H 10.654 14.571 -18.003 1.00 . A A . 31 PRO HG3 1 1
5 5333 1 1 31 PRO N N 9.608 11.992 -18.282 1.00 . A A . 31 PRO N 1 1
5 5334 1 1 31 PRO O O 11.605 10.243 -19.775 1.00 . A A . 31 PRO O 1 1
5 5335 1 1 32 ALA C C 11.481 8.960 -22.403 1.00 . A A . 32 ALA C 1 1
5 5336 1 1 32 ALA CA C 10.070 9.110 -21.821 1.00 . A A . 32 ALA CA 1 1
5 5337 1 1 32 ALA CB C 9.020 8.877 -22.902 1.00 . A A . 32 ALA CB 1 1
5 5338 1 1 32 ALA H H 9.127 10.985 -21.513 1.00 . A A . 32 ALA H 1 1
5 5339 1 1 32 ALA HA H 9.932 8.358 -21.057 1.00 . A A . 32 ALA HA 1 1
5 5340 1 1 32 ALA HB1 H 9.145 7.890 -23.323 1.00 . A A . 32 ALA HB1 1 1
5 5341 1 1 32 ALA HB2 H 9.133 9.617 -23.680 1.00 . A A . 32 ALA HB2 1 1
5 5342 1 1 32 ALA HB3 H 8.033 8.959 -22.468 1.00 . A A . 32 ALA HB3 1 1
5 5343 1 1 32 ALA N N 9.867 10.422 -21.197 1.00 . A A . 32 ALA N 1 1
5 5344 1 1 32 ALA O O 11.925 7.850 -22.702 1.00 . A A . 32 ALA O 1 1
5 5345 1 1 33 PHE C C 14.577 9.982 -21.992 1.00 . A A . 33 PHE C 1 1
5 5346 1 1 33 PHE CA C 13.531 10.086 -23.104 1.00 . A A . 33 PHE CA 1 1
5 5347 1 1 33 PHE CB C 13.756 11.366 -23.919 1.00 . A A . 33 PHE CB 1 1
5 5348 1 1 33 PHE CD1 C 12.966 11.035 -26.285 1.00 . A A . 33 PHE CD1 1 1
5 5349 1 1 33 PHE CD2 C 11.572 12.265 -24.787 1.00 . A A . 33 PHE CD2 1 1
5 5350 1 1 33 PHE CE1 C 12.038 11.205 -27.292 1.00 . A A . 33 PHE CE1 1 1
5 5351 1 1 33 PHE CE2 C 10.641 12.438 -25.792 1.00 . A A . 33 PHE CE2 1 1
5 5352 1 1 33 PHE CG C 12.746 11.561 -25.022 1.00 . A A . 33 PHE CG 1 1
5 5353 1 1 33 PHE CZ C 10.875 11.907 -27.046 1.00 . A A . 33 PHE CZ 1 1
5 5354 1 1 33 PHE H H 11.775 10.929 -22.285 1.00 . A A . 33 PHE H 1 1
5 5355 1 1 33 PHE HA H 13.630 9.230 -23.759 1.00 . A A . 33 PHE HA 1 1
5 5356 1 1 33 PHE HB2 H 13.700 12.220 -23.259 1.00 . A A . 33 PHE HB2 1 1
5 5357 1 1 33 PHE HB3 H 14.741 11.330 -24.367 1.00 . A A . 33 PHE HB3 1 1
5 5358 1 1 33 PHE HD1 H 13.877 10.485 -26.480 1.00 . A A . 33 PHE HD1 1 1
5 5359 1 1 33 PHE HD2 H 11.388 12.682 -23.805 1.00 . A A . 33 PHE HD2 1 1
5 5360 1 1 33 PHE HE1 H 12.222 10.790 -28.273 1.00 . A A . 33 PHE HE1 1 1
5 5361 1 1 33 PHE HE2 H 9.732 12.989 -25.598 1.00 . A A . 33 PHE HE2 1 1
5 5362 1 1 33 PHE HZ H 10.147 12.042 -27.833 1.00 . A A . 33 PHE HZ 1 1
5 5363 1 1 33 PHE N N 12.178 10.081 -22.553 1.00 . A A . 33 PHE N 1 1
5 5364 1 1 33 PHE O O 15.778 10.085 -22.250 1.00 . A A . 33 PHE O 1 1
5 5365 1 1 34 ALA C C 14.638 8.541 -18.682 1.00 . A A . 34 ALA C 1 1
5 5366 1 1 34 ALA CA C 15.003 9.711 -19.596 1.00 . A A . 34 ALA CA 1 1
5 5367 1 1 34 ALA CB C 14.937 11.027 -18.824 1.00 . A A . 34 ALA CB 1 1
5 5368 1 1 34 ALA H H 13.159 9.632 -20.629 1.00 . A A . 34 ALA H 1 1
5 5369 1 1 34 ALA HA H 16.018 9.575 -19.947 1.00 . A A . 34 ALA HA 1 1
5 5370 1 1 34 ALA HB1 H 15.661 11.014 -18.023 1.00 . A A . 34 ALA HB1 1 1
5 5371 1 1 34 ALA HB2 H 13.947 11.155 -18.410 1.00 . A A . 34 ALA HB2 1 1
5 5372 1 1 34 ALA HB3 H 15.155 11.847 -19.492 1.00 . A A . 34 ALA HB3 1 1
5 5373 1 1 34 ALA N N 14.118 9.766 -20.762 1.00 . A A . 34 ALA N 1 1
5 5374 1 1 34 ALA O O 13.693 7.792 -18.956 1.00 . A A . 34 ALA O 1 1
5 5375 1 1 35 ASP C C 14.154 7.784 -15.581 1.00 . A A . 35 ASP C 1 1
5 5376 1 1 35 ASP CA C 15.175 7.338 -16.620 1.00 . A A . 35 ASP CA 1 1
5 5377 1 1 35 ASP CB C 16.489 6.954 -15.921 1.00 . A A . 35 ASP CB 1 1
5 5378 1 1 35 ASP CG C 17.526 6.365 -16.868 1.00 . A A . 35 ASP CG 1 1
5 5379 1 1 35 ASP H H 16.123 9.039 -17.442 1.00 . A A . 35 ASP H 1 1
5 5380 1 1 35 ASP HA H 14.788 6.474 -17.145 1.00 . A A . 35 ASP HA 1 1
5 5381 1 1 35 ASP HB2 H 16.914 7.838 -15.463 1.00 . A A . 35 ASP HB2 1 1
5 5382 1 1 35 ASP HB3 H 16.277 6.227 -15.150 1.00 . A A . 35 ASP HB3 1 1
5 5383 1 1 35 ASP N N 15.394 8.400 -17.597 1.00 . A A . 35 ASP N 1 1
5 5384 1 1 35 ASP O O 14.158 8.939 -15.148 1.00 . A A . 35 ASP O 1 1
5 5385 1 1 35 ASP OD1 O 18.113 7.128 -17.668 1.00 . A A . 35 ASP OD1 1 1
5 5386 1 1 35 ASP OD2 O 17.773 5.139 -16.808 1.00 . A A . 35 ASP OD2 1 1
5 5387 1 1 36 VAL C C 12.923 7.401 -12.812 1.00 . A A . 36 VAL C 1 1
5 5388 1 1 36 VAL CA C 12.265 7.133 -14.173 1.00 . A A . 36 VAL CA 1 1
5 5389 1 1 36 VAL CB C 11.282 5.938 -14.043 1.00 . A A . 36 VAL CB 1 1
5 5390 1 1 36 VAL CG1 C 10.232 6.202 -12.963 1.00 . A A . 36 VAL CG1 1 1
5 5391 1 1 36 VAL CG2 C 10.617 5.637 -15.390 1.00 . A A . 36 VAL CG2 1 1
5 5392 1 1 36 VAL H H 13.302 5.986 -15.617 1.00 . A A . 36 VAL H 1 1
5 5393 1 1 36 VAL HA H 11.703 8.006 -14.476 1.00 . A A . 36 VAL HA 1 1
5 5394 1 1 36 VAL HB H 11.850 5.066 -13.748 1.00 . A A . 36 VAL HB 1 1
5 5395 1 1 36 VAL HG11 H 9.541 5.371 -12.919 1.00 . A A . 36 VAL HG11 1 1
5 5396 1 1 36 VAL HG12 H 9.691 7.106 -13.196 1.00 . A A . 36 VAL HG12 1 1
5 5397 1 1 36 VAL HG13 H 10.720 6.313 -12.003 1.00 . A A . 36 VAL HG13 1 1
5 5398 1 1 36 VAL HG21 H 10.028 6.488 -15.701 1.00 . A A . 36 VAL HG21 1 1
5 5399 1 1 36 VAL HG22 H 9.976 4.773 -15.293 1.00 . A A . 36 VAL HG22 1 1
5 5400 1 1 36 VAL HG23 H 11.378 5.437 -16.132 1.00 . A A . 36 VAL HG23 1 1
5 5401 1 1 36 VAL N N 13.274 6.869 -15.197 1.00 . A A . 36 VAL N 1 1
5 5402 1 1 36 VAL O O 13.788 6.633 -12.376 1.00 . A A . 36 VAL O 1 1
5 5403 1 1 37 PRO C C 12.646 7.743 -9.774 1.00 . A A . 37 PRO C 1 1
5 5404 1 1 37 PRO CA C 13.033 8.826 -10.788 1.00 . A A . 37 PRO CA 1 1
5 5405 1 1 37 PRO CB C 12.353 10.168 -10.450 1.00 . A A . 37 PRO CB 1 1
5 5406 1 1 37 PRO CD C 11.629 9.555 -12.641 1.00 . A A . 37 PRO CD 1 1
5 5407 1 1 37 PRO CG C 11.954 10.738 -11.771 1.00 . A A . 37 PRO CG 1 1
5 5408 1 1 37 PRO HA H 14.106 8.953 -10.783 1.00 . A A . 37 PRO HA 1 1
5 5409 1 1 37 PRO HB2 H 11.491 9.995 -9.819 1.00 . A A . 37 PRO HB2 1 1
5 5410 1 1 37 PRO HB3 H 13.053 10.813 -9.937 1.00 . A A . 37 PRO HB3 1 1
5 5411 1 1 37 PRO HD2 H 10.598 9.261 -12.511 1.00 . A A . 37 PRO HD2 1 1
5 5412 1 1 37 PRO HD3 H 11.832 9.781 -13.680 1.00 . A A . 37 PRO HD3 1 1
5 5413 1 1 37 PRO HG2 H 11.085 11.370 -11.652 1.00 . A A . 37 PRO HG2 1 1
5 5414 1 1 37 PRO HG3 H 12.774 11.304 -12.193 1.00 . A A . 37 PRO HG3 1 1
5 5415 1 1 37 PRO N N 12.544 8.511 -12.138 1.00 . A A . 37 PRO N 1 1
5 5416 1 1 37 PRO O O 11.535 7.204 -9.816 1.00 . A A . 37 PRO O 1 1
5 5417 1 1 38 ALA C C 12.269 6.688 -6.899 1.00 . A A . 38 ALA C 1 1
5 5418 1 1 38 ALA CA C 13.378 6.363 -7.900 1.00 . A A . 38 ALA CA 1 1
5 5419 1 1 38 ALA CB C 14.686 6.071 -7.173 1.00 . A A . 38 ALA CB 1 1
5 5420 1 1 38 ALA H H 14.389 7.974 -8.826 1.00 . A A . 38 ALA H 1 1
5 5421 1 1 38 ALA HA H 13.098 5.473 -8.451 1.00 . A A . 38 ALA HA 1 1
5 5422 1 1 38 ALA HB1 H 14.549 5.232 -6.504 1.00 . A A . 38 ALA HB1 1 1
5 5423 1 1 38 ALA HB2 H 14.986 6.938 -6.603 1.00 . A A . 38 ALA HB2 1 1
5 5424 1 1 38 ALA HB3 H 15.453 5.832 -7.894 1.00 . A A . 38 ALA HB3 1 1
5 5425 1 1 38 ALA N N 13.565 7.443 -8.862 1.00 . A A . 38 ALA N 1 1
5 5426 1 1 38 ALA O O 12.044 7.851 -6.550 1.00 . A A . 38 ALA O 1 1
5 5427 1 1 39 GLY C C 9.143 5.885 -6.028 1.00 . A A . 39 GLY C 1 1
5 5428 1 1 39 GLY CA C 10.540 5.806 -5.446 1.00 . A A . 39 GLY CA 1 1
5 5429 1 1 39 GLY H H 11.752 4.759 -6.828 1.00 . A A . 39 GLY H 1 1
5 5430 1 1 39 GLY HA2 H 10.588 4.961 -4.774 1.00 . A A . 39 GLY HA2 1 1
5 5431 1 1 39 GLY HA3 H 10.733 6.708 -4.882 1.00 . A A . 39 GLY HA3 1 1
5 5432 1 1 39 GLY N N 11.567 5.650 -6.458 1.00 . A A . 39 GLY N 1 1
5 5433 1 1 39 GLY O O 8.167 5.546 -5.356 1.00 . A A . 39 GLY O 1 1
5 5434 1 1 40 TRP C C 7.324 5.107 -8.519 1.00 . A A . 40 TRP C 1 1
5 5435 1 1 40 TRP CA C 7.746 6.454 -7.941 1.00 . A A . 40 TRP CA 1 1
5 5436 1 1 40 TRP CB C 7.803 7.498 -9.066 1.00 . A A . 40 TRP CB 1 1
5 5437 1 1 40 TRP CD1 C 8.966 9.735 -9.508 1.00 . A A . 40 TRP CD1 1 1
5 5438 1 1 40 TRP CD2 C 8.347 9.475 -7.368 1.00 . A A . 40 TRP CD2 1 1
5 5439 1 1 40 TRP CE2 C 8.973 10.731 -7.512 1.00 . A A . 40 TRP CE2 1 1
5 5440 1 1 40 TRP CE3 C 7.883 9.105 -6.099 1.00 . A A . 40 TRP CE3 1 1
5 5441 1 1 40 TRP CG C 8.353 8.849 -8.671 1.00 . A A . 40 TRP CG 1 1
5 5442 1 1 40 TRP CH2 C 8.673 11.221 -5.222 1.00 . A A . 40 TRP CH2 1 1
5 5443 1 1 40 TRP CZ2 C 9.138 11.612 -6.447 1.00 . A A . 40 TRP CZ2 1 1
5 5444 1 1 40 TRP CZ3 C 8.051 9.981 -5.043 1.00 . A A . 40 TRP CZ3 1 1
5 5445 1 1 40 TRP H H 9.855 6.572 -7.767 1.00 . A A . 40 TRP H 1 1
5 5446 1 1 40 TRP HA H 7.015 6.764 -7.206 1.00 . A A . 40 TRP HA 1 1
5 5447 1 1 40 TRP HB2 H 8.424 7.117 -9.864 1.00 . A A . 40 TRP HB2 1 1
5 5448 1 1 40 TRP HB3 H 6.803 7.652 -9.448 1.00 . A A . 40 TRP HB3 1 1
5 5449 1 1 40 TRP HD1 H 9.129 9.560 -10.563 1.00 . A A . 40 TRP HD1 1 1
5 5450 1 1 40 TRP HE1 H 9.783 11.647 -9.212 1.00 . A A . 40 TRP HE1 1 1
5 5451 1 1 40 TRP HE3 H 7.398 8.152 -5.938 1.00 . A A . 40 TRP HE3 1 1
5 5452 1 1 40 TRP HH2 H 8.783 11.874 -4.368 1.00 . A A . 40 TRP HH2 1 1
5 5453 1 1 40 TRP HZ2 H 9.616 12.573 -6.570 1.00 . A A . 40 TRP HZ2 1 1
5 5454 1 1 40 TRP HZ3 H 7.698 9.710 -4.059 1.00 . A A . 40 TRP HZ3 1 1
5 5455 1 1 40 TRP N N 9.041 6.332 -7.277 1.00 . A A . 40 TRP N 1 1
5 5456 1 1 40 TRP NE1 N 9.333 10.866 -8.822 1.00 . A A . 40 TRP NE1 1 1
5 5457 1 1 40 TRP O O 8.017 4.099 -8.346 1.00 . A A . 40 TRP O 1 1
5 5458 1 1 41 ARG C C 5.009 4.312 -11.190 1.00 . A A . 41 ARG C 1 1
5 5459 1 1 41 ARG CA C 5.741 3.905 -9.917 1.00 . A A . 41 ARG CA 1 1
5 5460 1 1 41 ARG CB C 4.812 3.045 -9.047 1.00 . A A . 41 ARG CB 1 1
5 5461 1 1 41 ARG CD C 3.241 1.057 -8.970 1.00 . A A . 41 ARG CD 1 1
5 5462 1 1 41 ARG CG C 4.331 1.778 -9.750 1.00 . A A . 41 ARG CG 1 1
5 5463 1 1 41 ARG CZ C 1.607 -0.271 -10.277 1.00 . A A . 41 ARG CZ 1 1
5 5464 1 1 41 ARG H H 5.622 5.896 -9.218 1.00 . A A . 41 ARG H 1 1
5 5465 1 1 41 ARG HA H 6.617 3.325 -10.183 1.00 . A A . 41 ARG HA 1 1
5 5466 1 1 41 ARG HB2 H 5.341 2.758 -8.149 1.00 . A A . 41 ARG HB2 1 1
5 5467 1 1 41 ARG HB3 H 3.948 3.633 -8.773 1.00 . A A . 41 ARG HB3 1 1
5 5468 1 1 41 ARG HD2 H 3.631 0.770 -8.003 1.00 . A A . 41 ARG HD2 1 1
5 5469 1 1 41 ARG HD3 H 2.402 1.727 -8.837 1.00 . A A . 41 ARG HD3 1 1
5 5470 1 1 41 ARG HE H 3.434 -0.883 -9.750 1.00 . A A . 41 ARG HE 1 1
5 5471 1 1 41 ARG HG2 H 3.938 2.044 -10.721 1.00 . A A . 41 ARG HG2 1 1
5 5472 1 1 41 ARG HG3 H 5.170 1.108 -9.876 1.00 . A A . 41 ARG HG3 1 1
5 5473 1 1 41 ARG HH11 H 0.850 1.482 -9.581 1.00 . A A . 41 ARG HH11 1 1
5 5474 1 1 41 ARG HH12 H -0.207 0.567 -10.612 1.00 . A A . 41 ARG HH12 1 1
5 5475 1 1 41 ARG HH21 H 2.032 -2.087 -11.072 1.00 . A A . 41 ARG HH21 1 1
5 5476 1 1 41 ARG HH22 H 0.459 -1.458 -11.452 1.00 . A A . 41 ARG HH22 1 1
5 5477 1 1 41 ARG N N 6.185 5.089 -9.198 1.00 . A A . 41 ARG N 1 1
5 5478 1 1 41 ARG NE N 2.792 -0.142 -9.681 1.00 . A A . 41 ARG NE 1 1
5 5479 1 1 41 ARG NH1 N 0.674 0.666 -10.144 1.00 . A A . 41 ARG NH1 1 1
5 5480 1 1 41 ARG NH2 N 1.343 -1.360 -10.988 1.00 . A A . 41 ARG NH2 1 1
5 5481 1 1 41 ARG O O 4.065 5.098 -11.150 1.00 . A A . 41 ARG O 1 1
5 5482 1 1 42 VAL C C 3.550 3.055 -13.671 1.00 . A A . 42 VAL C 1 1
5 5483 1 1 42 VAL CA C 4.755 3.991 -13.584 1.00 . A A . 42 VAL CA 1 1
5 5484 1 1 42 VAL CB C 5.702 3.746 -14.787 1.00 . A A . 42 VAL CB 1 1
5 5485 1 1 42 VAL CG1 C 4.990 4.025 -16.104 1.00 . A A . 42 VAL CG1 1 1
5 5486 1 1 42 VAL CG2 C 6.965 4.600 -14.665 1.00 . A A . 42 VAL CG2 1 1
5 5487 1 1 42 VAL H H 6.250 3.212 -12.299 1.00 . A A . 42 VAL H 1 1
5 5488 1 1 42 VAL HA H 4.412 5.019 -13.614 1.00 . A A . 42 VAL HA 1 1
5 5489 1 1 42 VAL HB H 5.998 2.705 -14.779 1.00 . A A . 42 VAL HB 1 1
5 5490 1 1 42 VAL HG11 H 5.668 3.848 -16.928 1.00 . A A . 42 VAL HG11 1 1
5 5491 1 1 42 VAL HG12 H 4.661 5.054 -16.126 1.00 . A A . 42 VAL HG12 1 1
5 5492 1 1 42 VAL HG13 H 4.133 3.372 -16.199 1.00 . A A . 42 VAL HG13 1 1
5 5493 1 1 42 VAL HG21 H 6.699 5.647 -14.721 1.00 . A A . 42 VAL HG21 1 1
5 5494 1 1 42 VAL HG22 H 7.642 4.359 -15.470 1.00 . A A . 42 VAL HG22 1 1
5 5495 1 1 42 VAL HG23 H 7.448 4.401 -13.718 1.00 . A A . 42 VAL HG23 1 1
5 5496 1 1 42 VAL N N 5.443 3.773 -12.317 1.00 . A A . 42 VAL N 1 1
5 5497 1 1 42 VAL O O 3.701 1.839 -13.553 1.00 . A A . 42 VAL O 1 1
5 5498 1 1 43 VAL C C 0.854 2.289 -15.286 1.00 . A A . 43 VAL C 1 1
5 5499 1 1 43 VAL CA C 1.137 2.804 -13.872 1.00 . A A . 43 VAL CA 1 1
5 5500 1 1 43 VAL CB C -0.081 3.582 -13.293 1.00 . A A . 43 VAL CB 1 1
5 5501 1 1 43 VAL CG1 C -0.355 4.857 -14.075 1.00 . A A . 43 VAL CG1 1 1
5 5502 1 1 43 VAL CG2 C -1.329 2.698 -13.226 1.00 . A A . 43 VAL CG2 1 1
5 5503 1 1 43 VAL H H 2.294 4.582 -14.042 1.00 . A A . 43 VAL H 1 1
5 5504 1 1 43 VAL HA H 1.317 1.947 -13.234 1.00 . A A . 43 VAL HA 1 1
5 5505 1 1 43 VAL HB H 0.169 3.869 -12.281 1.00 . A A . 43 VAL HB 1 1
5 5506 1 1 43 VAL HG11 H 0.521 5.489 -14.053 1.00 . A A . 43 VAL HG11 1 1
5 5507 1 1 43 VAL HG12 H -1.186 5.385 -13.628 1.00 . A A . 43 VAL HG12 1 1
5 5508 1 1 43 VAL HG13 H -0.596 4.613 -15.101 1.00 . A A . 43 VAL HG13 1 1
5 5509 1 1 43 VAL HG21 H -2.156 3.268 -12.831 1.00 . A A . 43 VAL HG21 1 1
5 5510 1 1 43 VAL HG22 H -1.136 1.853 -12.580 1.00 . A A . 43 VAL HG22 1 1
5 5511 1 1 43 VAL HG23 H -1.576 2.341 -14.215 1.00 . A A . 43 VAL HG23 1 1
5 5512 1 1 43 VAL N N 2.357 3.614 -13.866 1.00 . A A . 43 VAL N 1 1
5 5513 1 1 43 VAL O O 0.125 1.316 -15.476 1.00 . A A . 43 VAL O 1 1
5 5514 1 1 44 HIS C C 2.628 3.071 -18.404 1.00 . A A . 44 HIS C 1 1
5 5515 1 1 44 HIS CA C 1.442 2.472 -17.656 1.00 . A A . 44 HIS CA 1 1
5 5516 1 1 44 HIS CB C 0.124 2.837 -18.355 1.00 . A A . 44 HIS CB 1 1
5 5517 1 1 44 HIS CD2 C 0.516 2.199 -20.848 1.00 . A A . 44 HIS CD2 1 1
5 5518 1 1 44 HIS CE1 C -1.015 0.646 -21.025 1.00 . A A . 44 HIS CE1 1 1
5 5519 1 1 44 HIS CG C -0.096 2.096 -19.645 1.00 . A A . 44 HIS CG 1 1
5 5520 1 1 44 HIS H H 1.947 3.772 -16.065 1.00 . A A . 44 HIS H 1 1
5 5521 1 1 44 HIS HA H 1.549 1.395 -17.638 1.00 . A A . 44 HIS HA 1 1
5 5522 1 1 44 HIS HB2 H -0.701 2.609 -17.696 1.00 . A A . 44 HIS HB2 1 1
5 5523 1 1 44 HIS HB3 H 0.118 3.895 -18.573 1.00 . A A . 44 HIS HB3 1 1
5 5524 1 1 44 HIS HD1 H -1.664 0.797 -19.091 1.00 . A A . 44 HIS HD1 1 1
5 5525 1 1 44 HIS HD2 H 1.324 2.871 -21.098 1.00 . A A . 44 HIS HD2 1 1
5 5526 1 1 44 HIS HE1 H -1.653 -0.128 -21.427 1.00 . A A . 44 HIS HE1 1 1
5 5527 1 1 44 HIS HE2 H 0.276 1.018 -22.563 1.00 . A A . 44 HIS HE2 1 1
5 5528 1 1 44 HIS N N 1.463 2.944 -16.274 1.00 . A A . 44 HIS N 1 1
5 5529 1 1 44 HIS ND1 N -1.052 1.113 -19.792 1.00 . A A . 44 HIS ND1 1 1
5 5530 1 1 44 HIS NE2 N -0.074 1.288 -21.687 1.00 . A A . 44 HIS NE2 1 1
5 5531 1 1 44 HIS O O 2.768 4.295 -18.469 1.00 . A A . 44 HIS O 1 1
5 5532 1 1 45 GLY C C 4.493 3.178 -20.998 1.00 . A A . 45 GLY C 1 1
5 5533 1 1 45 GLY CA C 4.708 2.663 -19.589 1.00 . A A . 45 GLY CA 1 1
5 5534 1 1 45 GLY H H 3.265 1.251 -18.943 1.00 . A A . 45 GLY H 1 1
5 5535 1 1 45 GLY HA2 H 5.141 3.455 -18.991 1.00 . A A . 45 GLY HA2 1 1
5 5536 1 1 45 GLY HA3 H 5.404 1.837 -19.627 1.00 . A A . 45 GLY HA3 1 1
5 5537 1 1 45 GLY N N 3.479 2.210 -18.956 1.00 . A A . 45 GLY N 1 1
5 5538 1 1 45 GLY O O 3.362 3.201 -21.488 1.00 . A A . 45 GLY O 1 1
5 5539 1 1 46 GLU C C 4.885 3.029 -23.920 1.00 . A A . 46 GLU C 1 1
5 5540 1 1 46 GLU CA C 5.547 4.077 -23.024 1.00 . A A . 46 GLU CA 1 1
5 5541 1 1 46 GLU CB C 6.972 4.384 -23.504 1.00 . A A . 46 GLU CB 1 1
5 5542 1 1 46 GLU CD C 6.342 6.147 -25.231 1.00 . A A . 46 GLU CD 1 1
5 5543 1 1 46 GLU CG C 7.061 4.831 -24.957 1.00 . A A . 46 GLU CG 1 1
5 5544 1 1 46 GLU H H 6.444 3.579 -21.170 1.00 . A A . 46 GLU H 1 1
5 5545 1 1 46 GLU HA H 4.957 4.986 -23.049 1.00 . A A . 46 GLU HA 1 1
5 5546 1 1 46 GLU HB2 H 7.385 5.168 -22.883 1.00 . A A . 46 GLU HB2 1 1
5 5547 1 1 46 GLU HB3 H 7.576 3.496 -23.387 1.00 . A A . 46 GLU HB3 1 1
5 5548 1 1 46 GLU HG2 H 8.103 4.947 -25.221 1.00 . A A . 46 GLU HG2 1 1
5 5549 1 1 46 GLU HG3 H 6.623 4.063 -25.578 1.00 . A A . 46 GLU HG3 1 1
5 5550 1 1 46 GLU N N 5.583 3.597 -21.642 1.00 . A A . 46 GLU N 1 1
5 5551 1 1 46 GLU O O 5.156 1.831 -23.780 1.00 . A A . 46 GLU O 1 1
5 5552 1 1 46 GLU OE1 O 5.106 6.128 -25.430 1.00 . A A . 46 GLU OE1 1 1
5 5553 1 1 46 GLU OE2 O 7.016 7.199 -25.269 1.00 . A A . 46 GLU OE2 1 1
5 5554 1 1 47 ALA C C 2.829 2.979 -26.994 1.00 . A A . 47 ALA C 1 1
5 5555 1 1 47 ALA CA C 3.167 2.539 -25.564 1.00 . A A . 47 ALA CA 1 1
5 5556 1 1 47 ALA CB C 1.897 2.346 -24.756 1.00 . A A . 47 ALA CB 1 1
5 5557 1 1 47 ALA H H 4.012 4.427 -25.066 1.00 . A A . 47 ALA H 1 1
5 5558 1 1 47 ALA HA H 3.671 1.583 -25.612 1.00 . A A . 47 ALA HA 1 1
5 5559 1 1 47 ALA HB1 H 2.148 2.025 -23.757 1.00 . A A . 47 ALA HB1 1 1
5 5560 1 1 47 ALA HB2 H 1.280 1.596 -25.230 1.00 . A A . 47 ALA HB2 1 1
5 5561 1 1 47 ALA HB3 H 1.354 3.280 -24.710 1.00 . A A . 47 ALA HB3 1 1
5 5562 1 1 47 ALA N N 4.040 3.467 -24.851 1.00 . A A . 47 ALA N 1 1
5 5563 1 1 47 ALA O O 3.304 4.008 -27.486 1.00 . A A . 47 ALA O 1 1
5 5564 1 1 48 ASP C C 0.317 3.177 -29.174 1.00 . A A . 48 ASP C 1 1
5 5565 1 1 48 ASP CA C 1.599 2.332 -29.049 1.00 . A A . 48 ASP CA 1 1
5 5566 1 1 48 ASP CB C 1.402 0.931 -29.671 1.00 . A A . 48 ASP CB 1 1
5 5567 1 1 48 ASP CG C 0.742 0.947 -31.043 1.00 . A A . 48 ASP CG 1 1
5 5568 1 1 48 ASP H H 1.627 1.397 -27.152 1.00 . A A . 48 ASP H 1 1
5 5569 1 1 48 ASP HA H 2.404 2.835 -29.568 1.00 . A A . 48 ASP HA 1 1
5 5570 1 1 48 ASP HB2 H 2.365 0.456 -29.772 1.00 . A A . 48 ASP HB2 1 1
5 5571 1 1 48 ASP HB3 H 0.789 0.337 -29.004 1.00 . A A . 48 ASP HB3 1 1
5 5572 1 1 48 ASP N N 1.997 2.160 -27.644 1.00 . A A . 48 ASP N 1 1
5 5573 1 1 48 ASP O O -0.298 3.549 -28.164 1.00 . A A . 48 ASP O 1 1
5 5574 1 1 48 ASP OD1 O 1.349 1.471 -31.997 1.00 . A A . 48 ASP OD1 1 1
5 5575 1 1 48 ASP OD2 O -0.395 0.439 -31.167 1.00 . A A . 48 ASP OD2 1 1
5 5576 1 1 49 ARG C C -2.518 3.563 -30.039 1.00 . A A . 49 ARG C 1 1
5 5577 1 1 49 ARG CA C -1.305 4.257 -30.649 1.00 . A A . 49 ARG CA 1 1
5 5578 1 1 49 ARG CB C -1.571 4.529 -32.135 1.00 . A A . 49 ARG CB 1 1
5 5579 1 1 49 ARG CD C -3.070 5.730 -33.805 1.00 . A A . 49 ARG CD 1 1
5 5580 1 1 49 ARG CG C -2.748 5.489 -32.341 1.00 . A A . 49 ARG CG 1 1
5 5581 1 1 49 ARG CZ C -4.953 6.806 -34.997 1.00 . A A . 49 ARG CZ 1 1
5 5582 1 1 49 ARG H H 0.451 3.196 -31.183 1.00 . A A . 49 ARG H 1 1
5 5583 1 1 49 ARG HA H -1.177 5.205 -30.148 1.00 . A A . 49 ARG HA 1 1
5 5584 1 1 49 ARG HB2 H -0.686 4.965 -32.579 1.00 . A A . 49 ARG HB2 1 1
5 5585 1 1 49 ARG HB3 H -1.797 3.595 -32.631 1.00 . A A . 49 ARG HB3 1 1
5 5586 1 1 49 ARG HD2 H -2.178 6.061 -34.302 1.00 . A A . 49 ARG HD2 1 1
5 5587 1 1 49 ARG HD3 H -3.409 4.801 -34.246 1.00 . A A . 49 ARG HD3 1 1
5 5588 1 1 49 ARG HE H -4.170 7.441 -33.272 1.00 . A A . 49 ARG HE 1 1
5 5589 1 1 49 ARG HG2 H -3.622 5.078 -31.859 1.00 . A A . 49 ARG HG2 1 1
5 5590 1 1 49 ARG HG3 H -2.502 6.438 -31.881 1.00 . A A . 49 ARG HG3 1 1
5 5591 1 1 49 ARG HH11 H -4.241 5.126 -35.890 1.00 . A A . 49 ARG HH11 1 1
5 5592 1 1 49 ARG HH12 H -5.539 5.925 -36.726 1.00 . A A . 49 ARG HH12 1 1
5 5593 1 1 49 ARG HH21 H -5.882 8.501 -34.356 1.00 . A A . 49 ARG HH21 1 1
5 5594 1 1 49 ARG HH22 H -6.476 7.837 -35.850 1.00 . A A . 49 ARG HH22 1 1
5 5595 1 1 49 ARG N N -0.087 3.487 -30.414 1.00 . A A . 49 ARG N 1 1
5 5596 1 1 49 ARG NE N -4.110 6.749 -33.967 1.00 . A A . 49 ARG NE 1 1
5 5597 1 1 49 ARG NH1 N -4.909 5.879 -35.946 1.00 . A A . 49 ARG NH1 1 1
5 5598 1 1 49 ARG NH2 N -5.840 7.793 -35.076 1.00 . A A . 49 ARG NH2 1 1
5 5599 1 1 49 ARG O O -3.493 4.217 -29.700 1.00 . A A . 49 ARG O 1 1
5 5600 1 1 50 ALA C C -3.708 2.096 -27.830 1.00 . A A . 50 ALA C 1 1
5 5601 1 1 50 ALA CA C -3.528 1.510 -29.230 1.00 . A A . 50 ALA CA 1 1
5 5602 1 1 50 ALA CB C -3.206 0.021 -29.164 1.00 . A A . 50 ALA CB 1 1
5 5603 1 1 50 ALA H H -1.718 1.749 -30.317 1.00 . A A . 50 ALA H 1 1
5 5604 1 1 50 ALA HA H -4.450 1.637 -29.787 1.00 . A A . 50 ALA HA 1 1
5 5605 1 1 50 ALA HB1 H -3.102 -0.371 -30.166 1.00 . A A . 50 ALA HB1 1 1
5 5606 1 1 50 ALA HB2 H -4.006 -0.501 -28.656 1.00 . A A . 50 ALA HB2 1 1
5 5607 1 1 50 ALA HB3 H -2.282 -0.125 -28.624 1.00 . A A . 50 ALA HB3 1 1
5 5608 1 1 50 ALA N N -2.471 2.241 -29.927 1.00 . A A . 50 ALA N 1 1
5 5609 1 1 50 ALA O O -4.830 2.289 -27.357 1.00 . A A . 50 ALA O 1 1
5 5610 1 1 51 ALA C C -2.907 4.539 -26.020 1.00 . A A . 51 ALA C 1 1
5 5611 1 1 51 ALA CA C -2.575 3.056 -25.890 1.00 . A A . 51 ALA CA 1 1
5 5612 1 1 51 ALA CB C -1.235 2.872 -25.204 1.00 . A A . 51 ALA CB 1 1
5 5613 1 1 51 ALA H H -1.725 2.185 -27.614 1.00 . A A . 51 ALA H 1 1
5 5614 1 1 51 ALA HA H -3.332 2.580 -25.280 1.00 . A A . 51 ALA HA 1 1
5 5615 1 1 51 ALA HB1 H -1.268 3.321 -24.221 1.00 . A A . 51 ALA HB1 1 1
5 5616 1 1 51 ALA HB2 H -0.461 3.347 -25.791 1.00 . A A . 51 ALA HB2 1 1
5 5617 1 1 51 ALA HB3 H -1.017 1.818 -25.108 1.00 . A A . 51 ALA HB3 1 1
5 5618 1 1 51 ALA N N -2.582 2.403 -27.192 1.00 . A A . 51 ALA N 1 1
5 5619 1 1 51 ALA O O -3.433 5.147 -25.094 1.00 . A A . 51 ALA O 1 1
5 5620 1 1 52 CYS C C -4.488 6.625 -27.355 1.00 . A A . 52 CYS C 1 1
5 5621 1 1 52 CYS CA C -2.962 6.520 -27.427 1.00 . A A . 52 CYS CA 1 1
5 5622 1 1 52 CYS CB C -2.466 6.968 -28.806 1.00 . A A . 52 CYS CB 1 1
5 5623 1 1 52 CYS H H -1.931 4.673 -27.770 1.00 . A A . 52 CYS H 1 1
5 5624 1 1 52 CYS HA H -2.534 7.166 -26.671 1.00 . A A . 52 CYS HA 1 1
5 5625 1 1 52 CYS HB2 H -2.929 6.354 -29.564 1.00 . A A . 52 CYS HB2 1 1
5 5626 1 1 52 CYS HB3 H -2.748 7.999 -28.965 1.00 . A A . 52 CYS HB3 1 1
5 5627 1 1 52 CYS HG H -0.183 8.076 -29.049 1.00 . A A . 52 CYS HG 1 1
5 5628 1 1 52 CYS N N -2.533 5.145 -27.141 1.00 . A A . 52 CYS N 1 1
5 5629 1 1 52 CYS O O -5.045 7.424 -26.599 1.00 . A A . 52 CYS O 1 1
5 5630 1 1 52 CYS SG S -0.672 6.846 -29.025 1.00 . A A . 52 CYS SG 1 1
5 5631 1 1 53 LEU C C -7.154 5.237 -26.825 1.00 . A A . 53 LEU C 1 1
5 5632 1 1 53 LEU CA C -6.596 5.700 -28.177 1.00 . A A . 53 LEU CA 1 1
5 5633 1 1 53 LEU CB C -7.026 4.749 -29.307 1.00 . A A . 53 LEU CB 1 1
5 5634 1 1 53 LEU CD1 C -7.036 4.128 -31.757 1.00 . A A . 53 LEU CD1 1 1
5 5635 1 1 53 LEU CD2 C -7.085 6.546 -31.084 1.00 . A A . 53 LEU CD2 1 1
5 5636 1 1 53 LEU CG C -6.567 5.155 -30.728 1.00 . A A . 53 LEU CG 1 1
5 5637 1 1 53 LEU H H -4.632 5.177 -28.699 1.00 . A A . 53 LEU H 1 1
5 5638 1 1 53 LEU HA H -6.971 6.690 -28.388 1.00 . A A . 53 LEU HA 1 1
5 5639 1 1 53 LEU HB2 H -6.628 3.766 -29.091 1.00 . A A . 53 LEU HB2 1 1
5 5640 1 1 53 LEU HB3 H -8.105 4.688 -29.307 1.00 . A A . 53 LEU HB3 1 1
5 5641 1 1 53 LEU HD11 H -6.637 3.156 -31.505 1.00 . A A . 53 LEU HD11 1 1
5 5642 1 1 53 LEU HD12 H -6.684 4.413 -32.739 1.00 . A A . 53 LEU HD12 1 1
5 5643 1 1 53 LEU HD13 H -8.116 4.084 -31.761 1.00 . A A . 53 LEU HD13 1 1
5 5644 1 1 53 LEU HD21 H -6.748 6.814 -32.075 1.00 . A A . 53 LEU HD21 1 1
5 5645 1 1 53 LEU HD22 H -6.709 7.266 -30.371 1.00 . A A . 53 LEU HD22 1 1
5 5646 1 1 53 LEU HD23 H -8.164 6.547 -31.060 1.00 . A A . 53 LEU HD23 1 1
5 5647 1 1 53 LEU HG H -5.481 5.182 -30.766 1.00 . A A . 53 LEU HG 1 1
5 5648 1 1 53 LEU N N -5.144 5.777 -28.131 1.00 . A A . 53 LEU N 1 1
5 5649 1 1 53 LEU O O -8.324 5.464 -26.509 1.00 . A A . 53 LEU O 1 1
5 5650 1 1 54 GLU C C -6.780 5.253 -23.721 1.00 . A A . 54 GLU C 1 1
5 5651 1 1 54 GLU CA C -6.690 4.084 -24.715 1.00 . A A . 54 GLU CA 1 1
5 5652 1 1 54 GLU CB C -5.679 3.034 -24.228 1.00 . A A . 54 GLU CB 1 1
5 5653 1 1 54 GLU CD C -4.959 1.417 -22.415 1.00 . A A . 54 GLU CD 1 1
5 5654 1 1 54 GLU CG C -5.923 2.526 -22.811 1.00 . A A . 54 GLU CG 1 1
5 5655 1 1 54 GLU H H -5.422 4.349 -26.389 1.00 . A A . 54 GLU H 1 1
5 5656 1 1 54 GLU HA H -7.664 3.619 -24.790 1.00 . A A . 54 GLU HA 1 1
5 5657 1 1 54 GLU HB2 H -5.714 2.186 -24.899 1.00 . A A . 54 GLU HB2 1 1
5 5658 1 1 54 GLU HB3 H -4.687 3.463 -24.266 1.00 . A A . 54 GLU HB3 1 1
5 5659 1 1 54 GLU HG2 H -5.804 3.349 -22.120 1.00 . A A . 54 GLU HG2 1 1
5 5660 1 1 54 GLU HG3 H -6.934 2.149 -22.746 1.00 . A A . 54 GLU HG3 1 1
5 5661 1 1 54 GLU N N -6.317 4.551 -26.051 1.00 . A A . 54 GLU N 1 1
5 5662 1 1 54 GLU O O -7.785 5.397 -23.030 1.00 . A A . 54 GLU O 1 1
5 5663 1 1 54 GLU OE1 O -3.731 1.630 -22.484 1.00 . A A . 54 GLU OE1 1 1
5 5664 1 1 54 GLU OE2 O -5.425 0.314 -22.048 1.00 . A A . 54 GLU OE2 1 1
5 5665 1 1 55 TYR C C -6.929 8.083 -22.740 1.00 . A A . 55 TYR C 1 1
5 5666 1 1 55 TYR CA C -5.670 7.208 -22.709 1.00 . A A . 55 TYR CA 1 1
5 5667 1 1 55 TYR CB C -4.385 8.038 -22.954 1.00 . A A . 55 TYR CB 1 1
5 5668 1 1 55 TYR CD1 C -4.359 10.074 -21.440 1.00 . A A . 55 TYR CD1 1 1
5 5669 1 1 55 TYR CD2 C -4.691 10.419 -23.780 1.00 . A A . 55 TYR CD2 1 1
5 5670 1 1 55 TYR CE1 C -4.422 11.439 -21.230 1.00 . A A . 55 TYR CE1 1 1
5 5671 1 1 55 TYR CE2 C -4.761 11.784 -23.572 1.00 . A A . 55 TYR CE2 1 1
5 5672 1 1 55 TYR CG C -4.493 9.537 -22.717 1.00 . A A . 55 TYR CG 1 1
5 5673 1 1 55 TYR CZ C -4.624 12.288 -22.297 1.00 . A A . 55 TYR CZ 1 1
5 5674 1 1 55 TYR H H -5.010 5.976 -24.320 1.00 . A A . 55 TYR H 1 1
5 5675 1 1 55 TYR HA H -5.604 6.762 -21.727 1.00 . A A . 55 TYR HA 1 1
5 5676 1 1 55 TYR HB2 H -3.608 7.673 -22.282 1.00 . A A . 55 TYR HB2 1 1
5 5677 1 1 55 TYR HB3 H -4.058 7.883 -23.972 1.00 . A A . 55 TYR HB3 1 1
5 5678 1 1 55 TYR HD1 H -4.205 9.411 -20.603 1.00 . A A . 55 TYR HD1 1 1
5 5679 1 1 55 TYR HD2 H -4.798 10.023 -24.780 1.00 . A A . 55 TYR HD2 1 1
5 5680 1 1 55 TYR HE1 H -4.318 11.837 -20.231 1.00 . A A . 55 TYR HE1 1 1
5 5681 1 1 55 TYR HE2 H -4.920 12.450 -24.408 1.00 . A A . 55 TYR HE2 1 1
5 5682 1 1 55 TYR HH H -5.269 14.050 -22.737 1.00 . A A . 55 TYR HH 1 1
5 5683 1 1 55 TYR N N -5.745 6.097 -23.679 1.00 . A A . 55 TYR N 1 1
5 5684 1 1 55 TYR O O -7.436 8.494 -21.692 1.00 . A A . 55 TYR O 1 1
5 5685 1 1 55 TYR OH O -4.679 13.650 -22.085 1.00 . A A . 55 TYR OH 1 1
5 5686 1 1 56 ILE C C -9.881 8.338 -23.585 1.00 . A A . 56 ILE C 1 1
5 5687 1 1 56 ILE CA C -8.669 9.134 -24.080 1.00 . A A . 56 ILE CA 1 1
5 5688 1 1 56 ILE CB C -8.900 9.588 -25.550 1.00 . A A . 56 ILE CB 1 1
5 5689 1 1 56 ILE CD1 C -10.607 10.671 -27.123 1.00 . A A . 56 ILE CD1 1 1
5 5690 1 1 56 ILE CG1 C -10.273 10.271 -25.700 1.00 . A A . 56 ILE CG1 1 1
5 5691 1 1 56 ILE CG2 C -8.770 8.414 -26.518 1.00 . A A . 56 ILE CG2 1 1
5 5692 1 1 56 ILE H H -6.978 8.028 -24.738 1.00 . A A . 56 ILE H 1 1
5 5693 1 1 56 ILE HA H -8.567 10.022 -23.469 1.00 . A A . 56 ILE HA 1 1
5 5694 1 1 56 ILE HB H -8.130 10.305 -25.799 1.00 . A A . 56 ILE HB 1 1
5 5695 1 1 56 ILE HD11 H -10.659 9.787 -27.743 1.00 . A A . 56 ILE HD11 1 1
5 5696 1 1 56 ILE HD12 H -9.840 11.329 -27.501 1.00 . A A . 56 ILE HD12 1 1
5 5697 1 1 56 ILE HD13 H -11.559 11.179 -27.139 1.00 . A A . 56 ILE HD13 1 1
5 5698 1 1 56 ILE HG12 H -11.045 9.595 -25.361 1.00 . A A . 56 ILE HG12 1 1
5 5699 1 1 56 ILE HG13 H -10.293 11.163 -25.092 1.00 . A A . 56 ILE HG13 1 1
5 5700 1 1 56 ILE HG21 H -9.508 7.662 -26.278 1.00 . A A . 56 ILE HG21 1 1
5 5701 1 1 56 ILE HG22 H -7.781 7.987 -26.436 1.00 . A A . 56 ILE HG22 1 1
5 5702 1 1 56 ILE HG23 H -8.927 8.759 -27.531 1.00 . A A . 56 ILE HG23 1 1
5 5703 1 1 56 ILE N N -7.440 8.355 -23.937 1.00 . A A . 56 ILE N 1 1
5 5704 1 1 56 ILE O O -10.774 8.885 -22.928 1.00 . A A . 56 ILE O 1 1
5 5705 1 1 57 GLU C C -11.104 5.929 -22.040 1.00 . A A . 57 GLU C 1 1
5 5706 1 1 57 GLU CA C -11.020 6.173 -23.548 1.00 . A A . 57 GLU CA 1 1
5 5707 1 1 57 GLU CB C -10.887 4.841 -24.302 1.00 . A A . 57 GLU CB 1 1
5 5708 1 1 57 GLU CD C -11.936 2.614 -24.926 1.00 . A A . 57 GLU CD 1 1
5 5709 1 1 57 GLU CG C -12.106 3.931 -24.180 1.00 . A A . 57 GLU CG 1 1
5 5710 1 1 57 GLU H H -9.101 6.647 -24.310 1.00 . A A . 57 GLU H 1 1
5 5711 1 1 57 GLU HA H -11.923 6.671 -23.872 1.00 . A A . 57 GLU HA 1 1
5 5712 1 1 57 GLU HB2 H -10.730 5.055 -25.349 1.00 . A A . 57 GLU HB2 1 1
5 5713 1 1 57 GLU HB3 H -10.025 4.310 -23.922 1.00 . A A . 57 GLU HB3 1 1
5 5714 1 1 57 GLU HG2 H -12.279 3.719 -23.134 1.00 . A A . 57 GLU HG2 1 1
5 5715 1 1 57 GLU HG3 H -12.967 4.446 -24.584 1.00 . A A . 57 GLU HG3 1 1
5 5716 1 1 57 GLU N N -9.888 7.040 -23.874 1.00 . A A . 57 GLU N 1 1
5 5717 1 1 57 GLU O O -12.193 5.821 -21.479 1.00 . A A . 57 GLU O 1 1
5 5718 1 1 57 GLU OE1 O -11.882 2.637 -26.174 1.00 . A A . 57 GLU OE1 1 1
5 5719 1 1 57 GLU OE2 O -11.865 1.552 -24.270 1.00 . A A . 57 GLU OE2 1 1
5 5720 1 1 58 GLU C C -10.420 6.777 -19.147 1.00 . A A . 58 GLU C 1 1
5 5721 1 1 58 GLU CA C -9.847 5.618 -19.959 1.00 . A A . 58 GLU CA 1 1
5 5722 1 1 58 GLU CB C -8.389 5.344 -19.556 1.00 . A A . 58 GLU CB 1 1
5 5723 1 1 58 GLU CD C -8.619 2.826 -19.807 1.00 . A A . 58 GLU CD 1 1
5 5724 1 1 58 GLU CG C -7.816 4.069 -20.170 1.00 . A A . 58 GLU CG 1 1
5 5725 1 1 58 GLU H H -9.115 5.990 -21.907 1.00 . A A . 58 GLU H 1 1
5 5726 1 1 58 GLU HA H -10.434 4.736 -19.745 1.00 . A A . 58 GLU HA 1 1
5 5727 1 1 58 GLU HB2 H -7.775 6.178 -19.872 1.00 . A A . 58 GLU HB2 1 1
5 5728 1 1 58 GLU HB3 H -8.334 5.258 -18.480 1.00 . A A . 58 GLU HB3 1 1
5 5729 1 1 58 GLU HG2 H -7.811 4.171 -21.247 1.00 . A A . 58 GLU HG2 1 1
5 5730 1 1 58 GLU HG3 H -6.800 3.941 -19.822 1.00 . A A . 58 GLU HG3 1 1
5 5731 1 1 58 GLU N N -9.942 5.868 -21.397 1.00 . A A . 58 GLU N 1 1
5 5732 1 1 58 GLU O O -10.647 6.642 -17.941 1.00 . A A . 58 GLU O 1 1
5 5733 1 1 58 GLU OE1 O -9.671 2.578 -20.437 1.00 . A A . 58 GLU OE1 1 1
5 5734 1 1 58 GLU OE2 O -8.204 2.087 -18.889 1.00 . A A . 58 GLU OE2 1 1
5 5735 1 1 59 HIS C C -9.991 9.786 -18.387 1.00 . A A . 59 HIS C 1 1
5 5736 1 1 59 HIS CA C -11.118 9.136 -19.180 1.00 . A A . 59 HIS CA 1 1
5 5737 1 1 59 HIS CB C -12.359 8.875 -18.294 1.00 . A A . 59 HIS CB 1 1
5 5738 1 1 59 HIS CD2 C -13.238 11.287 -17.831 1.00 . A A . 59 HIS CD2 1 1
5 5739 1 1 59 HIS CE1 C -13.232 11.213 -15.643 1.00 . A A . 59 HIS CE1 1 1
5 5740 1 1 59 HIS CG C -12.795 10.057 -17.468 1.00 . A A . 59 HIS CG 1 1
5 5741 1 1 59 HIS H H -10.462 7.919 -20.782 1.00 . A A . 59 HIS H 1 1
5 5742 1 1 59 HIS HA H -11.400 9.811 -19.977 1.00 . A A . 59 HIS HA 1 1
5 5743 1 1 59 HIS HB2 H -13.188 8.594 -18.926 1.00 . A A . 59 HIS HB2 1 1
5 5744 1 1 59 HIS HB3 H -12.141 8.060 -17.618 1.00 . A A . 59 HIS HB3 1 1
5 5745 1 1 59 HIS HD1 H -12.547 9.286 -15.515 1.00 . A A . 59 HIS HD1 1 1
5 5746 1 1 59 HIS HD2 H -13.368 11.650 -18.843 1.00 . A A . 59 HIS HD2 1 1
5 5747 1 1 59 HIS HE1 H -13.350 11.487 -14.602 1.00 . A A . 59 HIS HE1 1 1
5 5748 1 1 59 HIS HE2 H -13.991 12.836 -16.629 1.00 . A A . 59 HIS HE2 1 1
5 5749 1 1 59 HIS N N -10.634 7.910 -19.818 1.00 . A A . 59 HIS N 1 1
5 5750 1 1 59 HIS ND1 N -12.806 10.047 -16.088 1.00 . A A . 59 HIS ND1 1 1
5 5751 1 1 59 HIS NE2 N -13.501 11.985 -16.678 1.00 . A A . 59 HIS NE2 1 1
5 5752 1 1 59 HIS O O -9.965 9.752 -17.156 1.00 . A A . 59 HIS O 1 1
5 5753 1 1 60 TRP C C -7.469 12.257 -19.400 1.00 . A A . 60 TRP C 1 1
5 5754 1 1 60 TRP CA C -7.907 11.051 -18.526 1.00 . A A . 60 TRP CA 1 1
5 5755 1 1 60 TRP CB C -6.737 10.056 -18.367 1.00 . A A . 60 TRP CB 1 1
5 5756 1 1 60 TRP CD1 C -5.238 11.387 -16.756 1.00 . A A . 60 TRP CD1 1 1
5 5757 1 1 60 TRP CD2 C -5.637 9.280 -16.118 1.00 . A A . 60 TRP CD2 1 1
5 5758 1 1 60 TRP CE2 C -4.810 9.889 -15.157 1.00 . A A . 60 TRP CE2 1 1
5 5759 1 1 60 TRP CE3 C -6.021 7.948 -15.932 1.00 . A A . 60 TRP CE3 1 1
5 5760 1 1 60 TRP CG C -5.905 10.257 -17.132 1.00 . A A . 60 TRP CG 1 1
5 5761 1 1 60 TRP CH2 C -4.753 7.910 -13.866 1.00 . A A . 60 TRP CH2 1 1
5 5762 1 1 60 TRP CZ2 C -4.361 9.214 -14.025 1.00 . A A . 60 TRP CZ2 1 1
5 5763 1 1 60 TRP CZ3 C -5.575 7.278 -14.809 1.00 . A A . 60 TRP CZ3 1 1
5 5764 1 1 60 TRP H H -9.078 10.270 -20.097 1.00 . A A . 60 TRP H 1 1
5 5765 1 1 60 TRP HA H -8.203 11.414 -17.551 1.00 . A A . 60 TRP HA 1 1
5 5766 1 1 60 TRP HB2 H -7.134 9.051 -18.331 1.00 . A A . 60 TRP HB2 1 1
5 5767 1 1 60 TRP HB3 H -6.082 10.139 -19.225 1.00 . A A . 60 TRP HB3 1 1
5 5768 1 1 60 TRP HD1 H -5.241 12.310 -17.318 1.00 . A A . 60 TRP HD1 1 1
5 5769 1 1 60 TRP HE1 H -4.042 11.842 -15.091 1.00 . A A . 60 TRP HE1 1 1
5 5770 1 1 60 TRP HE3 H -6.656 7.443 -16.647 1.00 . A A . 60 TRP HE3 1 1
5 5771 1 1 60 TRP HH2 H -4.429 7.348 -13.002 1.00 . A A . 60 TRP HH2 1 1
5 5772 1 1 60 TRP HZ2 H -3.724 9.688 -13.289 1.00 . A A . 60 TRP HZ2 1 1
5 5773 1 1 60 TRP HZ3 H -5.865 6.250 -14.648 1.00 . A A . 60 TRP HZ3 1 1
5 5774 1 1 60 TRP N N -9.035 10.346 -19.122 1.00 . A A . 60 TRP N 1 1
5 5775 1 1 60 TRP NE1 N -4.585 11.177 -15.567 1.00 . A A . 60 TRP NE1 1 1
5 5776 1 1 60 TRP O O -6.327 12.707 -19.287 1.00 . A A . 60 TRP O 1 1
5 5777 1 1 61 PRO C C -7.977 15.270 -20.659 1.00 . A A . 61 PRO C 1 1
5 5778 1 1 61 PRO CA C -7.939 13.852 -21.230 1.00 . A A . 61 PRO CA 1 1
5 5779 1 1 61 PRO CB C -8.979 13.681 -22.339 1.00 . A A . 61 PRO CB 1 1
5 5780 1 1 61 PRO CD C -9.823 12.642 -20.321 1.00 . A A . 61 PRO CD 1 1
5 5781 1 1 61 PRO CG C -10.238 13.321 -21.612 1.00 . A A . 61 PRO CG 1 1
5 5782 1 1 61 PRO HA H -6.953 13.645 -21.623 1.00 . A A . 61 PRO HA 1 1
5 5783 1 1 61 PRO HB2 H -9.084 14.605 -22.891 1.00 . A A . 61 PRO HB2 1 1
5 5784 1 1 61 PRO HB3 H -8.671 12.890 -23.009 1.00 . A A . 61 PRO HB3 1 1
5 5785 1 1 61 PRO HD2 H -10.310 13.108 -19.476 1.00 . A A . 61 PRO HD2 1 1
5 5786 1 1 61 PRO HD3 H -10.065 11.589 -20.357 1.00 . A A . 61 PRO HD3 1 1
5 5787 1 1 61 PRO HG2 H -10.804 14.216 -21.397 1.00 . A A . 61 PRO HG2 1 1
5 5788 1 1 61 PRO HG3 H -10.829 12.646 -22.219 1.00 . A A . 61 PRO HG3 1 1
5 5789 1 1 61 PRO N N -8.357 12.843 -20.257 1.00 . A A . 61 PRO N 1 1
5 5790 1 1 61 PRO O O -8.924 15.644 -19.961 1.00 . A A . 61 PRO O 1 1
5 5791 1 1 62 ASP C C -7.793 18.305 -21.381 1.00 . A A . 62 ASP C 1 1
5 5792 1 1 62 ASP CA C -6.877 17.441 -20.517 1.00 . A A . 62 ASP CA 1 1
5 5793 1 1 62 ASP CB C -5.431 17.955 -20.587 1.00 . A A . 62 ASP CB 1 1
5 5794 1 1 62 ASP CG C -5.313 19.424 -20.205 1.00 . A A . 62 ASP CG 1 1
5 5795 1 1 62 ASP H H -6.214 15.684 -21.497 1.00 . A A . 62 ASP H 1 1
5 5796 1 1 62 ASP HA H -7.218 17.485 -19.491 1.00 . A A . 62 ASP HA 1 1
5 5797 1 1 62 ASP HB2 H -4.815 17.378 -19.910 1.00 . A A . 62 ASP HB2 1 1
5 5798 1 1 62 ASP HB3 H -5.059 17.829 -21.597 1.00 . A A . 62 ASP HB3 1 1
5 5799 1 1 62 ASP N N -6.946 16.049 -20.957 1.00 . A A . 62 ASP N 1 1
5 5800 1 1 62 ASP O O -8.558 19.125 -20.868 1.00 . A A . 62 ASP O 1 1
5 5801 1 1 62 ASP OD1 O -5.527 19.756 -19.020 1.00 . A A . 62 ASP OD1 1 1
5 5802 1 1 62 ASP OD2 O -5.007 20.251 -21.091 1.00 . A A . 62 ASP OD2 1 1
5 5803 1 1 63 ILE C C -9.465 17.817 -24.394 1.00 . A A . 63 ILE C 1 1
5 5804 1 1 63 ILE CA C -8.564 18.805 -23.656 1.00 . A A . 63 ILE CA 1 1
5 5805 1 1 63 ILE CB C -7.716 19.585 -24.699 1.00 . A A . 63 ILE CB 1 1
5 5806 1 1 63 ILE CD1 C -5.966 21.437 -24.951 1.00 . A A . 63 ILE CD1 1 1
5 5807 1 1 63 ILE CG1 C -6.806 20.611 -24.000 1.00 . A A . 63 ILE CG1 1 1
5 5808 1 1 63 ILE CG2 C -8.619 20.275 -25.729 1.00 . A A . 63 ILE CG2 1 1
5 5809 1 1 63 ILE H H -7.085 17.426 -23.030 1.00 . A A . 63 ILE H 1 1
5 5810 1 1 63 ILE HA H -9.178 19.513 -23.114 1.00 . A A . 63 ILE HA 1 1
5 5811 1 1 63 ILE HB H -7.098 18.871 -25.228 1.00 . A A . 63 ILE HB 1 1
5 5812 1 1 63 ILE HD11 H -6.614 21.997 -25.610 1.00 . A A . 63 ILE HD11 1 1
5 5813 1 1 63 ILE HD12 H -5.335 20.785 -25.536 1.00 . A A . 63 ILE HD12 1 1
5 5814 1 1 63 ILE HD13 H -5.351 22.122 -24.386 1.00 . A A . 63 ILE HD13 1 1
5 5815 1 1 63 ILE HG12 H -7.414 21.292 -23.423 1.00 . A A . 63 ILE HG12 1 1
5 5816 1 1 63 ILE HG13 H -6.132 20.089 -23.333 1.00 . A A . 63 ILE HG13 1 1
5 5817 1 1 63 ILE HG21 H -8.011 20.789 -26.461 1.00 . A A . 63 ILE HG21 1 1
5 5818 1 1 63 ILE HG22 H -9.260 20.988 -25.230 1.00 . A A . 63 ILE HG22 1 1
5 5819 1 1 63 ILE HG23 H -9.231 19.534 -26.228 1.00 . A A . 63 ILE HG23 1 1
5 5820 1 1 63 ILE N N -7.722 18.092 -22.694 1.00 . A A . 63 ILE N 1 1
5 5821 1 1 63 ILE O O -8.999 16.772 -24.858 1.00 . A A . 63 ILE O 1 1
5 5822 1 1 64 ARG C C -11.442 17.386 -26.724 1.00 . A A . 64 ARG C 1 1
5 5823 1 1 64 ARG CA C -11.701 17.303 -25.215 1.00 . A A . 64 ARG CA 1 1
5 5824 1 1 64 ARG CB C -13.148 17.718 -24.893 1.00 . A A . 64 ARG CB 1 1
5 5825 1 1 64 ARG CD C -14.930 19.508 -24.921 1.00 . A A . 64 ARG CD 1 1
5 5826 1 1 64 ARG CG C -13.466 19.180 -25.199 1.00 . A A . 64 ARG CG 1 1
5 5827 1 1 64 ARG CZ C -16.448 19.626 -22.966 1.00 . A A . 64 ARG CZ 1 1
5 5828 1 1 64 ARG H H -11.065 18.975 -24.081 1.00 . A A . 64 ARG H 1 1
5 5829 1 1 64 ARG HA H -11.551 16.283 -24.888 1.00 . A A . 64 ARG HA 1 1
5 5830 1 1 64 ARG HB2 H -13.823 17.098 -25.468 1.00 . A A . 64 ARG HB2 1 1
5 5831 1 1 64 ARG HB3 H -13.331 17.545 -23.841 1.00 . A A . 64 ARG HB3 1 1
5 5832 1 1 64 ARG HD2 H -15.098 20.555 -25.128 1.00 . A A . 64 ARG HD2 1 1
5 5833 1 1 64 ARG HD3 H -15.550 18.909 -25.576 1.00 . A A . 64 ARG HD3 1 1
5 5834 1 1 64 ARG HE H -14.662 18.723 -22.985 1.00 . A A . 64 ARG HE 1 1
5 5835 1 1 64 ARG HG2 H -12.842 19.813 -24.583 1.00 . A A . 64 ARG HG2 1 1
5 5836 1 1 64 ARG HG3 H -13.254 19.374 -26.243 1.00 . A A . 64 ARG HG3 1 1
5 5837 1 1 64 ARG HH11 H -17.178 20.545 -24.623 1.00 . A A . 64 ARG HH11 1 1
5 5838 1 1 64 ARG HH12 H -18.202 20.611 -23.218 1.00 . A A . 64 ARG HH12 1 1
5 5839 1 1 64 ARG HH21 H -16.023 18.796 -21.162 1.00 . A A . 64 ARG HH21 1 1
5 5840 1 1 64 ARG HH22 H -17.552 19.615 -21.267 1.00 . A A . 64 ARG HH22 1 1
5 5841 1 1 64 ARG N N -10.751 18.143 -24.494 1.00 . A A . 64 ARG N 1 1
5 5842 1 1 64 ARG NE N -15.304 19.235 -23.530 1.00 . A A . 64 ARG NE 1 1
5 5843 1 1 64 ARG NH1 N -17.347 20.313 -23.659 1.00 . A A . 64 ARG NH1 1 1
5 5844 1 1 64 ARG NH2 N -16.694 19.322 -21.699 1.00 . A A . 64 ARG NH2 1 1
5 5845 1 1 64 ARG O O -11.452 18.478 -27.298 1.00 . A A . 64 ARG O 1 1
5 5846 1 1 65 PRO C C -12.120 16.732 -29.627 1.00 . A A . 65 PRO C 1 1
5 5847 1 1 65 PRO CA C -10.935 16.194 -28.827 1.00 . A A . 65 PRO CA 1 1
5 5848 1 1 65 PRO CB C -10.720 14.698 -29.116 1.00 . A A . 65 PRO CB 1 1
5 5849 1 1 65 PRO CD C -11.075 14.904 -26.767 1.00 . A A . 65 PRO CD 1 1
5 5850 1 1 65 PRO CG C -10.323 14.116 -27.804 1.00 . A A . 65 PRO CG 1 1
5 5851 1 1 65 PRO HA H -10.042 16.747 -29.093 1.00 . A A . 65 PRO HA 1 1
5 5852 1 1 65 PRO HB2 H -11.640 14.261 -29.481 1.00 . A A . 65 PRO HB2 1 1
5 5853 1 1 65 PRO HB3 H -9.940 14.577 -29.854 1.00 . A A . 65 PRO HB3 1 1
5 5854 1 1 65 PRO HD2 H -12.056 14.480 -26.602 1.00 . A A . 65 PRO HD2 1 1
5 5855 1 1 65 PRO HD3 H -10.518 14.945 -25.841 1.00 . A A . 65 PRO HD3 1 1
5 5856 1 1 65 PRO HG2 H -10.603 13.075 -27.764 1.00 . A A . 65 PRO HG2 1 1
5 5857 1 1 65 PRO HG3 H -9.257 14.226 -27.660 1.00 . A A . 65 PRO HG3 1 1
5 5858 1 1 65 PRO N N -11.176 16.240 -27.380 1.00 . A A . 65 PRO N 1 1
5 5859 1 1 65 PRO O O -13.278 16.428 -29.322 1.00 . A A . 65 PRO O 1 1
5 5860 1 1 66 LYS C C -12.614 17.787 -32.954 1.00 . A A . 66 LYS C 1 1
5 5861 1 1 66 LYS CA C -12.851 18.136 -31.485 1.00 . A A . 66 LYS CA 1 1
5 5862 1 1 66 LYS CB C -12.865 19.660 -31.278 1.00 . A A . 66 LYS CB 1 1
5 5863 1 1 66 LYS CD C -11.512 21.794 -31.100 1.00 . A A . 66 LYS CD 1 1
5 5864 1 1 66 LYS CE C -12.559 22.645 -31.814 1.00 . A A . 66 LYS CE 1 1
5 5865 1 1 66 LYS CG C -11.527 20.339 -31.570 1.00 . A A . 66 LYS CG 1 1
5 5866 1 1 66 LYS H H -10.879 17.720 -30.837 1.00 . A A . 66 LYS H 1 1
5 5867 1 1 66 LYS HA H -13.810 17.732 -31.186 1.00 . A A . 66 LYS HA 1 1
5 5868 1 1 66 LYS HB2 H -13.614 20.092 -31.927 1.00 . A A . 66 LYS HB2 1 1
5 5869 1 1 66 LYS HB3 H -13.132 19.868 -30.251 1.00 . A A . 66 LYS HB3 1 1
5 5870 1 1 66 LYS HD2 H -11.712 21.820 -30.037 1.00 . A A . 66 LYS HD2 1 1
5 5871 1 1 66 LYS HD3 H -10.533 22.210 -31.290 1.00 . A A . 66 LYS HD3 1 1
5 5872 1 1 66 LYS HE2 H -12.306 22.703 -32.863 1.00 . A A . 66 LYS HE2 1 1
5 5873 1 1 66 LYS HE3 H -13.527 22.177 -31.704 1.00 . A A . 66 LYS HE3 1 1
5 5874 1 1 66 LYS HG2 H -10.743 19.801 -31.055 1.00 . A A . 66 LYS HG2 1 1
5 5875 1 1 66 LYS HG3 H -11.346 20.310 -32.635 1.00 . A A . 66 LYS HG3 1 1
5 5876 1 1 66 LYS HZ1 H -11.690 24.481 -31.319 1.00 . A A . 66 LYS HZ1 1 1
5 5877 1 1 66 LYS HZ2 H -12.917 23.995 -30.262 1.00 . A A . 66 LYS HZ2 1 1
5 5878 1 1 66 LYS HZ3 H -13.312 24.595 -31.790 1.00 . A A . 66 LYS HZ3 1 1
5 5879 1 1 66 LYS N N -11.824 17.531 -30.643 1.00 . A A . 66 LYS N 1 1
5 5880 1 1 66 LYS NZ N -12.624 24.024 -31.259 1.00 . A A . 66 LYS NZ 1 1
5 5881 1 1 66 LYS O O -13.370 18.205 -33.835 1.00 . A A . 66 LYS O 1 1
5 5882 1 1 67 SER C C -11.528 15.078 -34.713 1.00 . A A . 67 SER C 1 1
5 5883 1 1 67 SER CA C -11.216 16.567 -34.550 1.00 . A A . 67 SER CA 1 1
5 5884 1 1 67 SER CB C -9.730 16.841 -34.823 1.00 . A A . 67 SER CB 1 1
5 5885 1 1 67 SER H H -10.980 16.744 -32.459 1.00 . A A . 67 SER H 1 1
5 5886 1 1 67 SER HA H -11.812 17.130 -35.255 1.00 . A A . 67 SER HA 1 1
5 5887 1 1 67 SER HB2 H -9.544 17.902 -34.753 1.00 . A A . 67 SER HB2 1 1
5 5888 1 1 67 SER HB3 H -9.130 16.325 -34.089 1.00 . A A . 67 SER HB3 1 1
5 5889 1 1 67 SER HG H -8.920 15.542 -36.042 1.00 . A A . 67 SER HG 1 1
5 5890 1 1 67 SER N N -11.559 17.015 -33.206 1.00 . A A . 67 SER N 1 1
5 5891 1 1 67 SER O O -10.697 14.219 -34.405 1.00 . A A . 67 SER O 1 1
5 5892 1 1 67 SER OG O -9.346 16.404 -36.113 1.00 . A A . 67 SER OG 1 1
5 5893 1 1 68 LEU C C -12.898 13.006 -36.863 1.00 . A A . 68 LEU C 1 1
5 5894 1 1 68 LEU CA C -13.152 13.393 -35.407 1.00 . A A . 68 LEU CA 1 1
5 5895 1 1 68 LEU CB C -14.635 13.201 -35.051 1.00 . A A . 68 LEU CB 1 1
5 5896 1 1 68 LEU CD1 C -14.387 10.813 -34.262 1.00 . A A . 68 LEU CD1 1 1
5 5897 1 1 68 LEU CD2 C -16.655 11.692 -34.889 1.00 . A A . 68 LEU CD2 1 1
5 5898 1 1 68 LEU CG C -15.158 11.757 -35.183 1.00 . A A . 68 LEU CG 1 1
5 5899 1 1 68 LEU H H -13.371 15.501 -35.371 1.00 . A A . 68 LEU H 1 1
5 5900 1 1 68 LEU HA H -12.553 12.757 -34.768 1.00 . A A . 68 LEU HA 1 1
5 5901 1 1 68 LEU HB2 H -14.782 13.528 -34.031 1.00 . A A . 68 LEU HB2 1 1
5 5902 1 1 68 LEU HB3 H -15.221 13.833 -35.701 1.00 . A A . 68 LEU HB3 1 1
5 5903 1 1 68 LEU HD11 H -14.780 9.813 -34.363 1.00 . A A . 68 LEU HD11 1 1
5 5904 1 1 68 LEU HD12 H -14.490 11.139 -33.236 1.00 . A A . 68 LEU HD12 1 1
5 5905 1 1 68 LEU HD13 H -13.341 10.817 -34.537 1.00 . A A . 68 LEU HD13 1 1
5 5906 1 1 68 LEU HD21 H -17.191 12.311 -35.595 1.00 . A A . 68 LEU HD21 1 1
5 5907 1 1 68 LEU HD22 H -16.842 12.047 -33.885 1.00 . A A . 68 LEU HD22 1 1
5 5908 1 1 68 LEU HD23 H -16.995 10.670 -34.977 1.00 . A A . 68 LEU HD23 1 1
5 5909 1 1 68 LEU HG H -15.005 11.421 -36.202 1.00 . A A . 68 LEU HG 1 1
5 5910 1 1 68 LEU N N -12.741 14.775 -35.177 1.00 . A A . 68 LEU N 1 1
5 5911 1 1 68 LEU O O -12.156 12.062 -37.140 1.00 . A A . 68 LEU O 1 1
5 5912 1 1 69 ARG C C -13.424 14.810 -40.026 1.00 . A A . 69 ARG C 1 1
5 5913 1 1 69 ARG CA C -13.325 13.511 -39.226 1.00 . A A . 69 ARG CA 1 1
5 5914 1 1 69 ARG CB C -14.314 12.459 -39.763 1.00 . A A . 69 ARG CB 1 1
5 5915 1 1 69 ARG CD C -12.515 10.781 -40.439 1.00 . A A . 69 ARG CD 1 1
5 5916 1 1 69 ARG CG C -13.814 11.013 -39.653 1.00 . A A . 69 ARG CG 1 1
5 5917 1 1 69 ARG CZ C -10.442 12.156 -40.293 1.00 . A A . 69 ARG CZ 1 1
5 5918 1 1 69 ARG H H -14.096 14.484 -37.508 1.00 . A A . 69 ARG H 1 1
5 5919 1 1 69 ARG HA H -12.323 13.129 -39.353 1.00 . A A . 69 ARG HA 1 1
5 5920 1 1 69 ARG HB2 H -15.241 12.538 -39.211 1.00 . A A . 69 ARG HB2 1 1
5 5921 1 1 69 ARG HB3 H -14.515 12.664 -40.806 1.00 . A A . 69 ARG HB3 1 1
5 5922 1 1 69 ARG HD2 H -12.383 9.719 -40.579 1.00 . A A . 69 ARG HD2 1 1
5 5923 1 1 69 ARG HD3 H -12.601 11.259 -41.406 1.00 . A A . 69 ARG HD3 1 1
5 5924 1 1 69 ARG HE H -11.184 11.016 -38.820 1.00 . A A . 69 ARG HE 1 1
5 5925 1 1 69 ARG HG2 H -13.634 10.786 -38.612 1.00 . A A . 69 ARG HG2 1 1
5 5926 1 1 69 ARG HG3 H -14.578 10.350 -40.036 1.00 . A A . 69 ARG HG3 1 1
5 5927 1 1 69 ARG HH11 H -11.398 12.324 -42.074 1.00 . A A . 69 ARG HH11 1 1
5 5928 1 1 69 ARG HH12 H -9.954 13.270 -41.918 1.00 . A A . 69 ARG HH12 1 1
5 5929 1 1 69 ARG HH21 H -9.261 12.215 -38.649 1.00 . A A . 69 ARG HH21 1 1
5 5930 1 1 69 ARG HH22 H -8.732 13.192 -39.983 1.00 . A A . 69 ARG HH22 1 1
5 5931 1 1 69 ARG N N -13.511 13.748 -37.793 1.00 . A A . 69 ARG N 1 1
5 5932 1 1 69 ARG NE N -11.330 11.313 -39.749 1.00 . A A . 69 ARG NE 1 1
5 5933 1 1 69 ARG NH1 N -10.606 12.610 -41.526 1.00 . A A . 69 ARG NH1 1 1
5 5934 1 1 69 ARG NH2 N -9.392 12.551 -39.587 1.00 . A A . 69 ARG NH2 1 1
5 5935 1 1 69 ARG O O -13.501 15.894 -39.452 1.00 . A A . 69 ARG O 1 1
5 5936 1 1 70 ASP C C -14.433 16.735 -42.332 1.00 . A A . 70 ASP C 1 1
5 5937 1 1 70 ASP CA C -13.233 15.790 -42.268 1.00 . A A . 70 ASP CA 1 1
5 5938 1 1 70 ASP CB C -12.948 15.259 -43.678 1.00 . A A . 70 ASP CB 1 1
5 5939 1 1 70 ASP CG C -11.947 14.116 -43.695 1.00 . A A . 70 ASP CG 1 1
5 5940 1 1 70 ASP H H -13.590 13.783 -41.730 1.00 . A A . 70 ASP H 1 1
5 5941 1 1 70 ASP HA H -12.370 16.344 -41.928 1.00 . A A . 70 ASP HA 1 1
5 5942 1 1 70 ASP HB2 H -13.873 14.906 -44.113 1.00 . A A . 70 ASP HB2 1 1
5 5943 1 1 70 ASP HB3 H -12.562 16.066 -44.287 1.00 . A A . 70 ASP HB3 1 1
5 5944 1 1 70 ASP N N -13.436 14.671 -41.349 1.00 . A A . 70 ASP N 1 1
5 5945 1 1 70 ASP O O -15.590 16.317 -42.245 1.00 . A A . 70 ASP O 1 1
5 5946 1 1 70 ASP OD1 O -12.359 12.956 -43.450 1.00 . A A . 70 ASP OD1 1 1
5 5947 1 1 70 ASP OD2 O -10.756 14.358 -43.959 1.00 . A A . 70 ASP OD2 1 1
5 5948 1 1 71 LYS C C -15.805 18.834 -44.115 1.00 . A A . 71 LYS C 1 1
5 5949 1 1 71 LYS CA C -15.113 19.051 -42.761 1.00 . A A . 71 LYS CA 1 1
5 5950 1 1 71 LYS CB C -14.432 20.435 -42.700 1.00 . A A . 71 LYS CB 1 1
5 5951 1 1 71 LYS CD C -12.286 21.745 -43.038 1.00 . A A . 71 LYS CD 1 1
5 5952 1 1 71 LYS CE C -10.873 21.731 -43.621 1.00 . A A . 71 LYS CE 1 1
5 5953 1 1 71 LYS CG C -13.087 20.504 -43.433 1.00 . A A . 71 LYS CG 1 1
5 5954 1 1 71 LYS H H -13.189 18.284 -42.411 1.00 . A A . 71 LYS H 1 1
5 5955 1 1 71 LYS HA H -15.862 19.001 -41.982 1.00 . A A . 71 LYS HA 1 1
5 5956 1 1 71 LYS HB2 H -15.094 21.170 -43.137 1.00 . A A . 71 LYS HB2 1 1
5 5957 1 1 71 LYS HB3 H -14.264 20.692 -41.663 1.00 . A A . 71 LYS HB3 1 1
5 5958 1 1 71 LYS HD2 H -12.802 22.623 -43.396 1.00 . A A . 71 LYS HD2 1 1
5 5959 1 1 71 LYS HD3 H -12.216 21.784 -41.959 1.00 . A A . 71 LYS HD3 1 1
5 5960 1 1 71 LYS HE2 H -10.319 22.563 -43.213 1.00 . A A . 71 LYS HE2 1 1
5 5961 1 1 71 LYS HE3 H -10.390 20.807 -43.337 1.00 . A A . 71 LYS HE3 1 1
5 5962 1 1 71 LYS HG2 H -12.510 19.623 -43.190 1.00 . A A . 71 LYS HG2 1 1
5 5963 1 1 71 LYS HG3 H -13.272 20.529 -44.498 1.00 . A A . 71 LYS HG3 1 1
5 5964 1 1 71 LYS HZ1 H -11.462 21.089 -45.521 1.00 . A A . 71 LYS HZ1 1 1
5 5965 1 1 71 LYS HZ2 H -9.903 21.739 -45.470 1.00 . A A . 71 LYS HZ2 1 1
5 5966 1 1 71 LYS HZ3 H -11.246 22.762 -45.398 1.00 . A A . 71 LYS HZ3 1 1
5 5967 1 1 71 LYS N N -14.125 18.017 -42.496 1.00 . A A . 71 LYS N 1 1
5 5968 1 1 71 LYS NZ N -10.872 21.837 -45.105 1.00 . A A . 71 LYS NZ 1 1
5 5969 1 1 71 LYS O O -15.354 19.343 -45.146 1.00 . A A . 71 LYS O 1 1
5 5970 1 1 72 LEU C C -16.908 17.105 -46.386 1.00 . A A . 72 LEU C 1 1
5 5971 1 1 72 LEU CA C -17.712 17.807 -45.283 1.00 . A A . 72 LEU CA 1 1
5 5972 1 1 72 LEU CB C -18.300 19.145 -45.782 1.00 . A A . 72 LEU CB 1 1
5 5973 1 1 72 LEU CD1 C -20.546 18.198 -46.449 1.00 . A A . 72 LEU CD1 1 1
5 5974 1 1 72 LEU CD2 C -19.811 20.433 -47.343 1.00 . A A . 72 LEU CD2 1 1
5 5975 1 1 72 LEU CG C -19.356 19.042 -46.900 1.00 . A A . 72 LEU CG 1 1
5 5976 1 1 72 LEU H H -17.095 17.566 -43.269 1.00 . A A . 72 LEU H 1 1
5 5977 1 1 72 LEU HA H -18.524 17.157 -44.987 1.00 . A A . 72 LEU HA 1 1
5 5978 1 1 72 LEU HB2 H -18.750 19.649 -44.937 1.00 . A A . 72 LEU HB2 1 1
5 5979 1 1 72 LEU HB3 H -17.485 19.756 -46.144 1.00 . A A . 72 LEU HB3 1 1
5 5980 1 1 72 LEU HD11 H -20.212 17.198 -46.215 1.00 . A A . 72 LEU HD11 1 1
5 5981 1 1 72 LEU HD12 H -21.279 18.153 -47.243 1.00 . A A . 72 LEU HD12 1 1
5 5982 1 1 72 LEU HD13 H -20.995 18.640 -45.571 1.00 . A A . 72 LEU HD13 1 1
5 5983 1 1 72 LEU HD21 H -20.222 20.968 -46.498 1.00 . A A . 72 LEU HD21 1 1
5 5984 1 1 72 LEU HD22 H -20.567 20.337 -48.110 1.00 . A A . 72 LEU HD22 1 1
5 5985 1 1 72 LEU HD23 H -18.967 20.980 -47.738 1.00 . A A . 72 LEU HD23 1 1
5 5986 1 1 72 LEU HG H -18.913 18.552 -47.755 1.00 . A A . 72 LEU HG 1 1
5 5987 1 1 72 LEU N N -16.874 18.034 -44.101 1.00 . A A . 72 LEU N 1 1
5 5988 1 1 72 LEU O O -17.103 17.344 -47.583 1.00 . A A . 72 LEU O 1 1
5 5989 1 1 73 ALA C C -14.755 14.143 -46.328 1.00 . A A . 73 ALA C 1 1
5 5990 1 1 73 ALA CA C -15.155 15.496 -46.903 1.00 . A A . 73 ALA CA 1 1
5 5991 1 1 73 ALA CB C -13.919 16.335 -47.223 1.00 . A A . 73 ALA CB 1 1
5 5992 1 1 73 ALA H H -15.932 16.032 -45.011 1.00 . A A . 73 ALA H 1 1
5 5993 1 1 73 ALA HA H -15.706 15.335 -47.821 1.00 . A A . 73 ALA HA 1 1
5 5994 1 1 73 ALA HB1 H -13.351 16.503 -46.319 1.00 . A A . 73 ALA HB1 1 1
5 5995 1 1 73 ALA HB2 H -14.226 17.285 -47.635 1.00 . A A . 73 ALA HB2 1 1
5 5996 1 1 73 ALA HB3 H -13.304 15.814 -47.944 1.00 . A A . 73 ALA HB3 1 1
5 5997 1 1 73 ALA N N -16.015 16.214 -45.972 1.00 . A A . 73 ALA N 1 1
5 5998 1 1 73 ALA O O -15.303 13.703 -45.315 1.00 . A A . 73 ALA O 1 1
5 5999 1 1 74 THR C C -11.782 12.164 -46.905 1.00 . A A . 74 THR C 1 1
5 6000 1 1 74 THR CA C -13.255 12.237 -46.505 1.00 . A A . 74 THR CA 1 1
5 6001 1 1 74 THR CB C -14.019 11.012 -47.060 1.00 . A A . 74 THR CB 1 1
5 6002 1 1 74 THR CG2 C -13.386 9.710 -46.593 1.00 . A A . 74 THR CG2 1 1
5 6003 1 1 74 THR H H -13.512 13.830 -47.852 1.00 . A A . 74 THR H 1 1
5 6004 1 1 74 THR HA H -13.331 12.231 -45.425 1.00 . A A . 74 THR HA 1 1
5 6005 1 1 74 THR HB H -13.987 11.044 -48.141 1.00 . A A . 74 THR HB 1 1
5 6006 1 1 74 THR HG1 H -15.532 11.851 -46.106 1.00 . A A . 74 THR HG1 1 1
5 6007 1 1 74 THR HG21 H -13.944 8.874 -46.989 1.00 . A A . 74 THR HG21 1 1
5 6008 1 1 74 THR HG22 H -13.398 9.672 -45.514 1.00 . A A . 74 THR HG22 1 1
5 6009 1 1 74 THR HG23 H -12.365 9.661 -46.945 1.00 . A A . 74 THR HG23 1 1
5 6010 1 1 74 THR N N -13.826 13.479 -46.994 1.00 . A A . 74 THR N 1 1
5 6011 1 1 74 THR O O -11.459 12.122 -48.095 1.00 . A A . 74 THR O 1 1
5 6012 1 1 74 THR OG1 O -15.388 11.056 -46.633 1.00 . A A . 74 THR OG1 1 1
5 6013 1 1 75 GLY C C -9.013 10.703 -46.500 1.00 . A A . 75 GLY C 1 1
5 6014 1 1 75 GLY CA C -9.466 12.112 -46.163 1.00 . A A . 75 GLY CA 1 1
5 6015 1 1 75 GLY H H -11.216 12.268 -44.986 1.00 . A A . 75 GLY H 1 1
5 6016 1 1 75 GLY HA2 H -9.220 12.766 -46.986 1.00 . A A . 75 GLY HA2 1 1
5 6017 1 1 75 GLY HA3 H -8.941 12.448 -45.280 1.00 . A A . 75 GLY HA3 1 1
5 6018 1 1 75 GLY N N -10.895 12.185 -45.910 1.00 . A A . 75 GLY N 1 1
5 6019 1 1 75 GLY O O -8.140 10.141 -45.838 1.00 . A A . 75 GLY O 1 1
5 6020 1 1 76 ARG C C -8.031 8.823 -48.840 1.00 . A A . 76 ARG C 1 1
5 6021 1 1 76 ARG CA C -9.286 8.784 -47.973 1.00 . A A . 76 ARG CA 1 1
5 6022 1 1 76 ARG CB C -10.457 8.178 -48.759 1.00 . A A . 76 ARG CB 1 1
5 6023 1 1 76 ARG CD C -11.416 6.194 -49.981 1.00 . A A . 76 ARG CD 1 1
5 6024 1 1 76 ARG CG C -10.247 6.720 -49.157 1.00 . A A . 76 ARG CG 1 1
5 6025 1 1 76 ARG CZ C -11.894 4.140 -51.275 1.00 . A A . 76 ARG CZ 1 1
5 6026 1 1 76 ARG H H -10.295 10.634 -48.024 1.00 . A A . 76 ARG H 1 1
5 6027 1 1 76 ARG HA H -9.097 8.181 -47.096 1.00 . A A . 76 ARG HA 1 1
5 6028 1 1 76 ARG HB2 H -11.349 8.237 -48.151 1.00 . A A . 76 ARG HB2 1 1
5 6029 1 1 76 ARG HB3 H -10.609 8.757 -49.658 1.00 . A A . 76 ARG HB3 1 1
5 6030 1 1 76 ARG HD2 H -12.331 6.376 -49.438 1.00 . A A . 76 ARG HD2 1 1
5 6031 1 1 76 ARG HD3 H -11.444 6.728 -50.920 1.00 . A A . 76 ARG HD3 1 1
5 6032 1 1 76 ARG HE H -10.785 4.223 -49.607 1.00 . A A . 76 ARG HE 1 1
5 6033 1 1 76 ARG HG2 H -9.344 6.642 -49.743 1.00 . A A . 76 ARG HG2 1 1
5 6034 1 1 76 ARG HG3 H -10.152 6.121 -48.262 1.00 . A A . 76 ARG HG3 1 1
5 6035 1 1 76 ARG HH11 H -12.576 5.845 -52.142 1.00 . A A . 76 ARG HH11 1 1
5 6036 1 1 76 ARG HH12 H -12.989 4.376 -52.969 1.00 . A A . 76 ARG HH12 1 1
5 6037 1 1 76 ARG HH21 H -11.294 2.288 -50.712 1.00 . A A . 76 ARG HH21 1 1
5 6038 1 1 76 ARG HH22 H -12.260 2.350 -52.153 1.00 . A A . 76 ARG HH22 1 1
5 6039 1 1 76 ARG N N -9.618 10.130 -47.534 1.00 . A A . 76 ARG N 1 1
5 6040 1 1 76 ARG NE N -11.304 4.760 -50.250 1.00 . A A . 76 ARG NE 1 1
5 6041 1 1 76 ARG NH1 N -12.535 4.843 -52.202 1.00 . A A . 76 ARG NH1 1 1
5 6042 1 1 76 ARG NH2 N -11.806 2.821 -51.391 1.00 . A A . 76 ARG NH2 1 1
5 6043 1 1 76 ARG O O -8.060 9.325 -49.967 1.00 . A A . 76 ARG O 1 1
5 6044 1 1 77 GLY C C -4.479 8.288 -48.099 1.00 . A A . 77 GLY C 1 1
5 6045 1 1 77 GLY CA C -5.676 8.311 -49.027 1.00 . A A . 77 GLY CA 1 1
5 6046 1 1 77 GLY H H -6.967 7.963 -47.386 1.00 . A A . 77 GLY H 1 1
5 6047 1 1 77 GLY HA2 H -5.646 7.434 -49.658 1.00 . A A . 77 GLY HA2 1 1
5 6048 1 1 77 GLY HA3 H -5.618 9.191 -49.651 1.00 . A A . 77 GLY HA3 1 1
5 6049 1 1 77 GLY N N -6.929 8.327 -48.298 1.00 . A A . 77 GLY N 1 1
5 6050 1 1 77 GLY O O -3.943 7.220 -47.786 1.00 . A A . 77 GLY O 1 1
5 6051 1 1 78 PHE C C -3.156 10.680 -45.715 1.00 . A A . 78 PHE C 1 1
5 6052 1 1 78 PHE CA C -2.903 9.622 -46.792 1.00 . A A . 78 PHE CA 1 1
5 6053 1 1 78 PHE CB C -1.676 9.984 -47.645 1.00 . A A . 78 PHE CB 1 1
5 6054 1 1 78 PHE CD1 C -2.376 10.785 -49.933 1.00 . A A . 78 PHE CD1 1 1
5 6055 1 1 78 PHE CD2 C -1.706 12.418 -48.324 1.00 . A A . 78 PHE CD2 1 1
5 6056 1 1 78 PHE CE1 C -2.605 11.788 -50.858 1.00 . A A . 78 PHE CE1 1 1
5 6057 1 1 78 PHE CE2 C -1.935 13.423 -49.247 1.00 . A A . 78 PHE CE2 1 1
5 6058 1 1 78 PHE CG C -1.924 11.086 -48.652 1.00 . A A . 78 PHE CG 1 1
5 6059 1 1 78 PHE CZ C -2.385 13.108 -50.514 1.00 . A A . 78 PHE CZ 1 1
5 6060 1 1 78 PHE H H -4.579 10.268 -47.895 1.00 . A A . 78 PHE H 1 1
5 6061 1 1 78 PHE HA H -2.721 8.672 -46.307 1.00 . A A . 78 PHE HA 1 1
5 6062 1 1 78 PHE HB2 H -0.875 10.302 -46.995 1.00 . A A . 78 PHE HB2 1 1
5 6063 1 1 78 PHE HB3 H -1.359 9.104 -48.187 1.00 . A A . 78 PHE HB3 1 1
5 6064 1 1 78 PHE HD1 H -2.549 9.754 -50.206 1.00 . A A . 78 PHE HD1 1 1
5 6065 1 1 78 PHE HD2 H -1.355 12.669 -47.335 1.00 . A A . 78 PHE HD2 1 1
5 6066 1 1 78 PHE HE1 H -2.958 11.538 -51.849 1.00 . A A . 78 PHE HE1 1 1
5 6067 1 1 78 PHE HE2 H -1.763 14.455 -48.976 1.00 . A A . 78 PHE HE2 1 1
5 6068 1 1 78 PHE HZ H -2.564 13.894 -51.234 1.00 . A A . 78 PHE HZ 1 1
5 6069 1 1 78 PHE N N -4.073 9.469 -47.648 1.00 . A A . 78 PHE N 1 1
5 6070 1 1 78 PHE O O -3.758 11.721 -45.984 1.00 . A A . 78 PHE O 1 1
5 6071 1 1 79 ASP C C -1.858 12.373 -43.247 1.00 . A A . 79 ASP C 1 1
5 6072 1 1 79 ASP CA C -2.912 11.269 -43.337 1.00 . A A . 79 ASP CA 1 1
5 6073 1 1 79 ASP CB C -2.880 10.436 -42.047 1.00 . A A . 79 ASP CB 1 1
5 6074 1 1 79 ASP CG C -1.582 9.650 -41.899 1.00 . A A . 79 ASP CG 1 1
5 6075 1 1 79 ASP H H -2.184 9.566 -44.370 1.00 . A A . 79 ASP H 1 1
5 6076 1 1 79 ASP HA H -3.888 11.723 -43.435 1.00 . A A . 79 ASP HA 1 1
5 6077 1 1 79 ASP HB2 H -2.984 11.095 -41.196 1.00 . A A . 79 ASP HB2 1 1
5 6078 1 1 79 ASP HB3 H -3.706 9.738 -42.055 1.00 . A A . 79 ASP HB3 1 1
5 6079 1 1 79 ASP N N -2.691 10.397 -44.499 1.00 . A A . 79 ASP N 1 1
5 6080 1 1 79 ASP O O -2.005 13.328 -42.478 1.00 . A A . 79 ASP O 1 1
5 6081 1 1 79 ASP OD1 O -0.602 10.189 -41.337 1.00 . A A . 79 ASP OD1 1 1
5 6082 1 1 79 ASP OD2 O -1.536 8.487 -42.357 1.00 . A A . 79 ASP OD2 1 1
5 6083 1 1 80 GLN C C 0.124 14.337 -44.913 1.00 . A A . 80 GLN C 1 1
5 6084 1 1 80 GLN CA C 0.333 13.152 -43.967 1.00 . A A . 80 GLN CA 1 1
5 6085 1 1 80 GLN CB C 1.629 12.405 -44.303 1.00 . A A . 80 GLN CB 1 1
5 6086 1 1 80 GLN CD C 4.149 12.386 -44.125 1.00 . A A . 80 GLN CD 1 1
5 6087 1 1 80 GLN CG C 2.890 13.231 -44.077 1.00 . A A . 80 GLN CG 1 1
5 6088 1 1 80 GLN H H -0.776 11.499 -44.671 1.00 . A A . 80 GLN H 1 1
5 6089 1 1 80 GLN HA H 0.401 13.524 -42.951 1.00 . A A . 80 GLN HA 1 1
5 6090 1 1 80 GLN HB2 H 1.689 11.518 -43.688 1.00 . A A . 80 GLN HB2 1 1
5 6091 1 1 80 GLN HB3 H 1.600 12.107 -45.344 1.00 . A A . 80 GLN HB3 1 1
5 6092 1 1 80 GLN HE21 H 3.993 12.006 -42.181 1.00 . A A . 80 GLN HE21 1 1
5 6093 1 1 80 GLN HE22 H 5.344 11.282 -42.986 1.00 . A A . 80 GLN HE22 1 1
5 6094 1 1 80 GLN HG2 H 2.953 13.988 -44.846 1.00 . A A . 80 GLN HG2 1 1
5 6095 1 1 80 GLN HG3 H 2.828 13.707 -43.108 1.00 . A A . 80 GLN HG3 1 1
5 6096 1 1 80 GLN N N -0.797 12.233 -44.029 1.00 . A A . 80 GLN N 1 1
5 6097 1 1 80 GLN NE2 N 4.537 11.838 -42.984 1.00 . A A . 80 GLN NE2 1 1
5 6098 1 1 80 GLN O O 0.135 15.493 -44.439 1.00 . A A . 80 GLN O 1 1
5 6099 1 1 80 GLN OXT O -0.084 14.107 -46.123 1.00 . A A . 80 GLN OXT 1 1
5 6100 1 1 80 GLN OE1 O 4.763 12.218 -45.181 1.00 . A A . 80 GLN OE1 1 1
6 6101 1 1 1 GLY C C 3.822 -11.794 -0.539 1.00 . A A . 1 GLY C 1 1
6 6102 1 1 1 GLY CA C 3.132 -10.964 0.526 1.00 . A A . 1 GLY CA 1 1
6 6103 1 1 1 GLY H1 H 4.607 -11.084 1.993 1.00 . A A . 1 GLY H1 1 1
6 6104 1 1 1 GLY H2 H 3.590 -9.739 2.146 1.00 . A A . 1 GLY H2 1 1
6 6105 1 1 1 GLY H3 H 4.781 -9.764 0.952 1.00 . A A . 1 GLY H3 1 1
6 6106 1 1 1 GLY HA2 H 2.456 -11.599 1.080 1.00 . A A . 1 GLY HA2 1 1
6 6107 1 1 1 GLY HA3 H 2.563 -10.183 0.046 1.00 . A A . 1 GLY HA3 1 1
6 6108 1 1 1 GLY N N 4.093 -10.345 1.470 1.00 . A A . 1 GLY N 1 1
6 6109 1 1 1 GLY O O 5.033 -12.015 -0.465 1.00 . A A . 1 GLY O 1 1
6 6110 1 1 2 PRO C C 4.603 -12.287 -3.509 1.00 . A A . 2 PRO C 1 1
6 6111 1 1 2 PRO CA C 3.629 -13.084 -2.640 1.00 . A A . 2 PRO CA 1 1
6 6112 1 1 2 PRO CB C 2.389 -13.506 -3.456 1.00 . A A . 2 PRO CB 1 1
6 6113 1 1 2 PRO CD C 1.623 -12.064 -1.710 1.00 . A A . 2 PRO CD 1 1
6 6114 1 1 2 PRO CG C 1.216 -13.225 -2.573 1.00 . A A . 2 PRO CG 1 1
6 6115 1 1 2 PRO HA H 4.128 -13.965 -2.257 1.00 . A A . 2 PRO HA 1 1
6 6116 1 1 2 PRO HB2 H 2.339 -12.929 -4.368 1.00 . A A . 2 PRO HB2 1 1
6 6117 1 1 2 PRO HB3 H 2.454 -14.558 -3.698 1.00 . A A . 2 PRO HB3 1 1
6 6118 1 1 2 PRO HD2 H 1.419 -11.127 -2.211 1.00 . A A . 2 PRO HD2 1 1
6 6119 1 1 2 PRO HD3 H 1.118 -12.102 -0.756 1.00 . A A . 2 PRO HD3 1 1
6 6120 1 1 2 PRO HG2 H 0.355 -12.962 -3.173 1.00 . A A . 2 PRO HG2 1 1
6 6121 1 1 2 PRO HG3 H 0.998 -14.090 -1.960 1.00 . A A . 2 PRO HG3 1 1
6 6122 1 1 2 PRO N N 3.072 -12.271 -1.550 1.00 . A A . 2 PRO N 1 1
6 6123 1 1 2 PRO O O 4.270 -11.204 -3.996 1.00 . A A . 2 PRO O 1 1
6 6124 1 1 3 GLY C C 6.778 -12.675 -5.954 1.00 . A A . 3 GLY C 1 1
6 6125 1 1 3 GLY CA C 6.810 -12.173 -4.521 1.00 . A A . 3 GLY CA 1 1
6 6126 1 1 3 GLY H H 6.014 -13.686 -3.270 1.00 . A A . 3 GLY H 1 1
6 6127 1 1 3 GLY HA2 H 6.635 -11.104 -4.519 1.00 . A A . 3 GLY HA2 1 1
6 6128 1 1 3 GLY HA3 H 7.787 -12.367 -4.104 1.00 . A A . 3 GLY HA3 1 1
6 6129 1 1 3 GLY N N 5.806 -12.826 -3.696 1.00 . A A . 3 GLY N 1 1
6 6130 1 1 3 GLY O O 7.814 -13.014 -6.535 1.00 . A A . 3 GLY O 1 1
6 6131 1 1 4 SER C C 5.513 -12.081 -8.890 1.00 . A A . 4 SER C 1 1
6 6132 1 1 4 SER CA C 5.394 -13.222 -7.880 1.00 . A A . 4 SER CA 1 1
6 6133 1 1 4 SER CB C 4.024 -13.898 -7.982 1.00 . A A . 4 SER CB 1 1
6 6134 1 1 4 SER H H 4.800 -12.427 -6.018 1.00 . A A . 4 SER H 1 1
6 6135 1 1 4 SER HA H 6.163 -13.954 -8.085 1.00 . A A . 4 SER HA 1 1
6 6136 1 1 4 SER HB2 H 3.774 -14.052 -9.022 1.00 . A A . 4 SER HB2 1 1
6 6137 1 1 4 SER HB3 H 4.058 -14.852 -7.477 1.00 . A A . 4 SER HB3 1 1
6 6138 1 1 4 SER HG H 2.584 -13.602 -6.685 1.00 . A A . 4 SER HG 1 1
6 6139 1 1 4 SER N N 5.583 -12.733 -6.522 1.00 . A A . 4 SER N 1 1
6 6140 1 1 4 SER O O 5.651 -10.915 -8.504 1.00 . A A . 4 SER O 1 1
6 6141 1 1 4 SER OG O 3.016 -13.100 -7.383 1.00 . A A . 4 SER OG 1 1
6 6142 1 1 5 MET C C 4.443 -10.370 -11.021 1.00 . A A . 5 MET C 1 1
6 6143 1 1 5 MET CA C 5.496 -11.448 -11.259 1.00 . A A . 5 MET CA 1 1
6 6144 1 1 5 MET CB C 5.237 -12.143 -12.600 1.00 . A A . 5 MET CB 1 1
6 6145 1 1 5 MET CE C 7.286 -12.753 -14.774 1.00 . A A . 5 MET CE 1 1
6 6146 1 1 5 MET CG C 5.252 -11.198 -13.795 1.00 . A A . 5 MET CG 1 1
6 6147 1 1 5 MET H H 5.427 -13.383 -10.410 1.00 . A A . 5 MET H 1 1
6 6148 1 1 5 MET HA H 6.481 -10.995 -11.290 1.00 . A A . 5 MET HA 1 1
6 6149 1 1 5 MET HB2 H 5.997 -12.894 -12.751 1.00 . A A . 5 MET HB2 1 1
6 6150 1 1 5 MET HB3 H 4.271 -12.628 -12.563 1.00 . A A . 5 MET HB3 1 1
6 6151 1 1 5 MET HE1 H 7.856 -12.010 -14.228 1.00 . A A . 5 MET HE1 1 1
6 6152 1 1 5 MET HE2 H 7.851 -13.081 -15.633 1.00 . A A . 5 MET HE2 1 1
6 6153 1 1 5 MET HE3 H 7.085 -13.595 -14.128 1.00 . A A . 5 MET HE3 1 1
6 6154 1 1 5 MET HG2 H 4.262 -10.783 -13.927 1.00 . A A . 5 MET HG2 1 1
6 6155 1 1 5 MET HG3 H 5.952 -10.398 -13.602 1.00 . A A . 5 MET HG3 1 1
6 6156 1 1 5 MET N N 5.471 -12.430 -10.178 1.00 . A A . 5 MET N 1 1
6 6157 1 1 5 MET O O 4.765 -9.202 -10.784 1.00 . A A . 5 MET O 1 1
6 6158 1 1 5 MET SD S 5.736 -12.035 -15.312 1.00 . A A . 5 MET SD 1 1
6 6159 1 1 6 SER C C 0.878 -10.625 -10.269 1.00 . A A . 6 SER C 1 1
6 6160 1 1 6 SER CA C 2.067 -9.880 -10.874 1.00 . A A . 6 SER CA 1 1
6 6161 1 1 6 SER CB C 1.694 -9.263 -12.231 1.00 . A A . 6 SER CB 1 1
6 6162 1 1 6 SER H H 3.004 -11.740 -11.188 1.00 . A A . 6 SER H 1 1
6 6163 1 1 6 SER HA H 2.371 -9.093 -10.197 1.00 . A A . 6 SER HA 1 1
6 6164 1 1 6 SER HB2 H 0.741 -8.757 -12.149 1.00 . A A . 6 SER HB2 1 1
6 6165 1 1 6 SER HB3 H 2.453 -8.551 -12.524 1.00 . A A . 6 SER HB3 1 1
6 6166 1 1 6 SER HG H 0.678 -10.533 -13.330 1.00 . A A . 6 SER HG 1 1
6 6167 1 1 6 SER N N 3.187 -10.786 -11.047 1.00 . A A . 6 SER N 1 1
6 6168 1 1 6 SER O O 0.625 -11.783 -10.609 1.00 . A A . 6 SER O 1 1
6 6169 1 1 6 SER OG O 1.597 -10.263 -13.234 1.00 . A A . 6 SER OG 1 1
6 6170 1 1 7 ILE C C -2.232 -10.184 -9.625 1.00 . A A . 7 ILE C 1 1
6 6171 1 1 7 ILE CA C -1.028 -10.533 -8.750 1.00 . A A . 7 ILE CA 1 1
6 6172 1 1 7 ILE CB C -1.253 -10.005 -7.304 1.00 . A A . 7 ILE CB 1 1
6 6173 1 1 7 ILE CD1 C 0.318 -11.745 -6.259 1.00 . A A . 7 ILE CD1 1 1
6 6174 1 1 7 ILE CG1 C -0.015 -10.276 -6.427 1.00 . A A . 7 ILE CG1 1 1
6 6175 1 1 7 ILE CG2 C -2.501 -10.634 -6.681 1.00 . A A . 7 ILE CG2 1 1
6 6176 1 1 7 ILE H H 0.483 -9.085 -9.057 1.00 . A A . 7 ILE H 1 1
6 6177 1 1 7 ILE HA H -0.918 -11.611 -8.711 1.00 . A A . 7 ILE HA 1 1
6 6178 1 1 7 ILE HB H -1.414 -8.936 -7.362 1.00 . A A . 7 ILE HB 1 1
6 6179 1 1 7 ILE HD11 H -0.512 -12.253 -5.790 1.00 . A A . 7 ILE HD11 1 1
6 6180 1 1 7 ILE HD12 H 1.198 -11.846 -5.640 1.00 . A A . 7 ILE HD12 1 1
6 6181 1 1 7 ILE HD13 H 0.508 -12.187 -7.228 1.00 . A A . 7 ILE HD13 1 1
6 6182 1 1 7 ILE HG12 H 0.842 -9.793 -6.872 1.00 . A A . 7 ILE HG12 1 1
6 6183 1 1 7 ILE HG13 H -0.181 -9.860 -5.443 1.00 . A A . 7 ILE HG13 1 1
6 6184 1 1 7 ILE HG21 H -2.651 -10.238 -5.686 1.00 . A A . 7 ILE HG21 1 1
6 6185 1 1 7 ILE HG22 H -2.378 -11.707 -6.625 1.00 . A A . 7 ILE HG22 1 1
6 6186 1 1 7 ILE HG23 H -3.364 -10.405 -7.292 1.00 . A A . 7 ILE HG23 1 1
6 6187 1 1 7 ILE N N 0.179 -9.970 -9.346 1.00 . A A . 7 ILE N 1 1
6 6188 1 1 7 ILE O O -2.879 -9.149 -9.434 1.00 . A A . 7 ILE O 1 1
6 6189 1 1 8 ASN C C -4.106 -12.085 -12.153 1.00 . A A . 8 ASN C 1 1
6 6190 1 1 8 ASN CA C -3.560 -10.772 -11.585 1.00 . A A . 8 ASN CA 1 1
6 6191 1 1 8 ASN CB C -3.028 -9.894 -12.729 1.00 . A A . 8 ASN CB 1 1
6 6192 1 1 8 ASN CG C -1.855 -10.528 -13.472 1.00 . A A . 8 ASN CG 1 1
6 6193 1 1 8 ASN H H -1.969 -11.850 -10.700 1.00 . A A . 8 ASN H 1 1
6 6194 1 1 8 ASN HA H -4.358 -10.248 -11.080 1.00 . A A . 8 ASN HA 1 1
6 6195 1 1 8 ASN HB2 H -3.823 -9.718 -13.440 1.00 . A A . 8 ASN HB2 1 1
6 6196 1 1 8 ASN HB3 H -2.701 -8.944 -12.325 1.00 . A A . 8 ASN HB3 1 1
6 6197 1 1 8 ASN HD21 H -2.434 -9.683 -15.167 1.00 . A A . 8 ASN HD21 1 1
6 6198 1 1 8 ASN HD22 H -1.020 -10.680 -15.268 1.00 . A A . 8 ASN HD22 1 1
6 6199 1 1 8 ASN N N -2.502 -11.030 -10.612 1.00 . A A . 8 ASN N 1 1
6 6200 1 1 8 ASN ND2 N -1.757 -10.266 -14.763 1.00 . A A . 8 ASN ND2 1 1
6 6201 1 1 8 ASN O O -3.348 -13.028 -12.376 1.00 . A A . 8 ASN O 1 1
6 6202 1 1 8 ASN OD1 O -1.042 -11.247 -12.889 1.00 . A A . 8 ASN OD1 1 1
6 6203 1 1 9 PRO C C -5.689 -13.364 -14.528 1.00 . A A . 9 PRO C 1 1
6 6204 1 1 9 PRO CA C -6.053 -13.318 -13.044 1.00 . A A . 9 PRO CA 1 1
6 6205 1 1 9 PRO CB C -7.556 -13.077 -12.846 1.00 . A A . 9 PRO CB 1 1
6 6206 1 1 9 PRO CD C -6.434 -11.144 -11.994 1.00 . A A . 9 PRO CD 1 1
6 6207 1 1 9 PRO CG C -7.686 -11.597 -12.695 1.00 . A A . 9 PRO CG 1 1
6 6208 1 1 9 PRO HA H -5.765 -14.250 -12.573 1.00 . A A . 9 PRO HA 1 1
6 6209 1 1 9 PRO HB2 H -8.104 -13.443 -13.705 1.00 . A A . 9 PRO HB2 1 1
6 6210 1 1 9 PRO HB3 H -7.889 -13.592 -11.957 1.00 . A A . 9 PRO HB3 1 1
6 6211 1 1 9 PRO HD2 H -6.141 -10.164 -12.342 1.00 . A A . 9 PRO HD2 1 1
6 6212 1 1 9 PRO HD3 H -6.581 -11.137 -10.924 1.00 . A A . 9 PRO HD3 1 1
6 6213 1 1 9 PRO HG2 H -7.764 -11.132 -13.670 1.00 . A A . 9 PRO HG2 1 1
6 6214 1 1 9 PRO HG3 H -8.556 -11.361 -12.099 1.00 . A A . 9 PRO HG3 1 1
6 6215 1 1 9 PRO N N -5.433 -12.164 -12.381 1.00 . A A . 9 PRO N 1 1
6 6216 1 1 9 PRO O O -5.415 -14.429 -15.084 1.00 . A A . 9 PRO O 1 1
6 6217 1 1 10 PHE C C -4.272 -10.933 -16.683 1.00 . A A . 10 PHE C 1 1
6 6218 1 1 10 PHE CA C -5.295 -12.053 -16.561 1.00 . A A . 10 PHE CA 1 1
6 6219 1 1 10 PHE CB C -6.523 -11.745 -17.435 1.00 . A A . 10 PHE CB 1 1
6 6220 1 1 10 PHE CD1 C -7.534 -13.992 -17.973 1.00 . A A . 10 PHE CD1 1 1
6 6221 1 1 10 PHE CD2 C -8.760 -12.507 -16.560 1.00 . A A . 10 PHE CD2 1 1
6 6222 1 1 10 PHE CE1 C -8.546 -14.929 -17.869 1.00 . A A . 10 PHE CE1 1 1
6 6223 1 1 10 PHE CE2 C -9.774 -13.442 -16.454 1.00 . A A . 10 PHE CE2 1 1
6 6224 1 1 10 PHE CG C -7.628 -12.769 -17.322 1.00 . A A . 10 PHE CG 1 1
6 6225 1 1 10 PHE CZ C -9.666 -14.654 -17.108 1.00 . A A . 10 PHE CZ 1 1
6 6226 1 1 10 PHE H H -5.916 -11.385 -14.657 1.00 . A A . 10 PHE H 1 1
6 6227 1 1 10 PHE HA H -4.843 -12.980 -16.888 1.00 . A A . 10 PHE HA 1 1
6 6228 1 1 10 PHE HB2 H -6.927 -10.784 -17.151 1.00 . A A . 10 PHE HB2 1 1
6 6229 1 1 10 PHE HB3 H -6.214 -11.703 -18.472 1.00 . A A . 10 PHE HB3 1 1
6 6230 1 1 10 PHE HD1 H -6.660 -14.211 -18.569 1.00 . A A . 10 PHE HD1 1 1
6 6231 1 1 10 PHE HD2 H -8.846 -11.560 -16.047 1.00 . A A . 10 PHE HD2 1 1
6 6232 1 1 10 PHE HE1 H -8.459 -15.877 -18.381 1.00 . A A . 10 PHE HE1 1 1
6 6233 1 1 10 PHE HE2 H -10.650 -13.226 -15.859 1.00 . A A . 10 PHE HE2 1 1
6 6234 1 1 10 PHE HZ H -10.458 -15.385 -17.027 1.00 . A A . 10 PHE HZ 1 1
6 6235 1 1 10 PHE N N -5.676 -12.192 -15.157 1.00 . A A . 10 PHE N 1 1
6 6236 1 1 10 PHE O O -4.286 -9.990 -15.883 1.00 . A A . 10 PHE O 1 1
6 6237 1 1 11 ASP C C -2.870 -8.783 -18.498 1.00 . A A . 11 ASP C 1 1
6 6238 1 1 11 ASP CA C -2.328 -10.042 -17.840 1.00 . A A . 11 ASP CA 1 1
6 6239 1 1 11 ASP CB C -1.159 -10.608 -18.651 1.00 . A A . 11 ASP CB 1 1
6 6240 1 1 11 ASP CG C -0.510 -11.812 -17.988 1.00 . A A . 11 ASP CG 1 1
6 6241 1 1 11 ASP H H -3.443 -11.791 -18.289 1.00 . A A . 11 ASP H 1 1
6 6242 1 1 11 ASP HA H -1.967 -9.778 -16.855 1.00 . A A . 11 ASP HA 1 1
6 6243 1 1 11 ASP HB2 H -1.519 -10.906 -19.627 1.00 . A A . 11 ASP HB2 1 1
6 6244 1 1 11 ASP HB3 H -0.406 -9.841 -18.774 1.00 . A A . 11 ASP HB3 1 1
6 6245 1 1 11 ASP N N -3.385 -11.036 -17.665 1.00 . A A . 11 ASP N 1 1
6 6246 1 1 11 ASP O O -4.014 -8.746 -18.959 1.00 . A A . 11 ASP O 1 1
6 6247 1 1 11 ASP OD1 O -0.087 -11.703 -16.818 1.00 . A A . 11 ASP OD1 1 1
6 6248 1 1 11 ASP OD2 O -0.417 -12.875 -18.643 1.00 . A A . 11 ASP OD2 1 1
6 6249 1 1 12 ASP C C -2.285 -6.256 -20.505 1.00 . A A . 12 ASP C 1 1
6 6250 1 1 12 ASP CA C -2.448 -6.429 -18.990 1.00 . A A . 12 ASP CA 1 1
6 6251 1 1 12 ASP CB C -1.632 -5.367 -18.225 1.00 . A A . 12 ASP CB 1 1
6 6252 1 1 12 ASP CG C -2.375 -4.048 -18.060 1.00 . A A . 12 ASP CG 1 1
6 6253 1 1 12 ASP H H -1.084 -7.909 -18.335 1.00 . A A . 12 ASP H 1 1
6 6254 1 1 12 ASP HA H -3.494 -6.316 -18.738 1.00 . A A . 12 ASP HA 1 1
6 6255 1 1 12 ASP HB2 H -1.399 -5.745 -17.238 1.00 . A A . 12 ASP HB2 1 1
6 6256 1 1 12 ASP HB3 H -0.709 -5.179 -18.756 1.00 . A A . 12 ASP HB3 1 1
6 6257 1 1 12 ASP N N -2.025 -7.763 -18.569 1.00 . A A . 12 ASP N 1 1
6 6258 1 1 12 ASP O O -2.160 -5.140 -21.006 1.00 . A A . 12 ASP O 1 1
6 6259 1 1 12 ASP OD1 O -3.373 -4.021 -17.308 1.00 . A A . 12 ASP OD1 1 1
6 6260 1 1 12 ASP OD2 O -1.936 -3.026 -18.626 1.00 . A A . 12 ASP OD2 1 1
6 6261 1 1 13 ASP C C -3.358 -6.565 -23.333 1.00 . A A . 13 ASP C 1 1
6 6262 1 1 13 ASP CA C -2.209 -7.356 -22.704 1.00 . A A . 13 ASP CA 1 1
6 6263 1 1 13 ASP CB C -2.202 -8.788 -23.269 1.00 . A A . 13 ASP CB 1 1
6 6264 1 1 13 ASP CG C -0.958 -9.579 -22.881 1.00 . A A . 13 ASP CG 1 1
6 6265 1 1 13 ASP H H -2.409 -8.236 -20.781 1.00 . A A . 13 ASP H 1 1
6 6266 1 1 13 ASP HA H -1.276 -6.873 -22.961 1.00 . A A . 13 ASP HA 1 1
6 6267 1 1 13 ASP HB2 H -3.069 -9.317 -22.894 1.00 . A A . 13 ASP HB2 1 1
6 6268 1 1 13 ASP HB3 H -2.259 -8.745 -24.350 1.00 . A A . 13 ASP HB3 1 1
6 6269 1 1 13 ASP N N -2.316 -7.374 -21.238 1.00 . A A . 13 ASP N 1 1
6 6270 1 1 13 ASP O O -3.307 -6.200 -24.508 1.00 . A A . 13 ASP O 1 1
6 6271 1 1 13 ASP OD1 O -0.964 -10.221 -21.812 1.00 . A A . 13 ASP OD1 1 1
6 6272 1 1 13 ASP OD2 O 0.027 -9.573 -23.653 1.00 . A A . 13 ASP OD2 1 1
6 6273 1 1 14 ASN C C -5.427 -4.078 -22.581 1.00 . A A . 14 ASN C 1 1
6 6274 1 1 14 ASN CA C -5.561 -5.550 -22.981 1.00 . A A . 14 ASN CA 1 1
6 6275 1 1 14 ASN CB C -6.833 -6.152 -22.366 1.00 . A A . 14 ASN CB 1 1
6 6276 1 1 14 ASN CG C -6.845 -6.077 -20.844 1.00 . A A . 14 ASN CG 1 1
6 6277 1 1 14 ASN H H -4.369 -6.639 -21.618 1.00 . A A . 14 ASN H 1 1
6 6278 1 1 14 ASN HA H -5.622 -5.616 -24.058 1.00 . A A . 14 ASN HA 1 1
6 6279 1 1 14 ASN HB2 H -7.695 -5.617 -22.740 1.00 . A A . 14 ASN HB2 1 1
6 6280 1 1 14 ASN HB3 H -6.908 -7.190 -22.657 1.00 . A A . 14 ASN HB3 1 1
6 6281 1 1 14 ASN HD21 H -5.909 -7.831 -20.715 1.00 . A A . 14 ASN HD21 1 1
6 6282 1 1 14 ASN HD22 H -6.275 -7.060 -19.211 1.00 . A A . 14 ASN HD22 1 1
6 6283 1 1 14 ASN N N -4.392 -6.309 -22.540 1.00 . A A . 14 ASN N 1 1
6 6284 1 1 14 ASN ND2 N -6.289 -7.090 -20.191 1.00 . A A . 14 ASN ND2 1 1
6 6285 1 1 14 ASN O O -6.404 -3.326 -22.607 1.00 . A A . 14 ASN O 1 1
6 6286 1 1 14 ASN OD1 O -7.354 -5.122 -20.260 1.00 . A A . 14 ASN OD1 1 1
6 6287 1 1 15 GLY C C -4.313 -1.215 -22.639 1.00 . A A . 15 GLY C 1 1
6 6288 1 1 15 GLY CA C -3.953 -2.354 -21.692 1.00 . A A . 15 GLY CA 1 1
6 6289 1 1 15 GLY H H -3.467 -4.317 -22.294 1.00 . A A . 15 GLY H 1 1
6 6290 1 1 15 GLY HA2 H -4.518 -2.230 -20.779 1.00 . A A . 15 GLY HA2 1 1
6 6291 1 1 15 GLY HA3 H -2.904 -2.283 -21.453 1.00 . A A . 15 GLY HA3 1 1
6 6292 1 1 15 GLY N N -4.212 -3.685 -22.216 1.00 . A A . 15 GLY N 1 1
6 6293 1 1 15 GLY O O -3.470 -0.740 -23.402 1.00 . A A . 15 GLY O 1 1
6 6294 1 1 16 SER C C -5.581 1.613 -22.290 1.00 . A A . 16 SER C 1 1
6 6295 1 1 16 SER CA C -5.984 0.470 -23.219 1.00 . A A . 16 SER CA 1 1
6 6296 1 1 16 SER CB C -7.495 0.456 -23.438 1.00 . A A . 16 SER CB 1 1
6 6297 1 1 16 SER H H -6.243 -1.334 -22.143 1.00 . A A . 16 SER H 1 1
6 6298 1 1 16 SER HA H -5.476 0.575 -24.169 1.00 . A A . 16 SER HA 1 1
6 6299 1 1 16 SER HB2 H -7.998 0.372 -22.484 1.00 . A A . 16 SER HB2 1 1
6 6300 1 1 16 SER HB3 H -7.797 1.370 -23.923 1.00 . A A . 16 SER HB3 1 1
6 6301 1 1 16 SER HG H -7.350 -0.637 -25.061 1.00 . A A . 16 SER HG 1 1
6 6302 1 1 16 SER N N -5.571 -0.787 -22.600 1.00 . A A . 16 SER N 1 1
6 6303 1 1 16 SER O O -6.419 2.231 -21.635 1.00 . A A . 16 SER O 1 1
6 6304 1 1 16 SER OG O -7.874 -0.644 -24.252 1.00 . A A . 16 SER OG 1 1
6 6305 1 1 17 PHE C C -2.282 3.066 -21.327 1.00 . A A . 17 PHE C 1 1
6 6306 1 1 17 PHE CA C -3.677 2.500 -21.051 1.00 . A A . 17 PHE CA 1 1
6 6307 1 1 17 PHE CB C -3.593 1.530 -19.855 1.00 . A A . 17 PHE CB 1 1
6 6308 1 1 17 PHE CD1 C -5.620 2.206 -18.517 1.00 . A A . 17 PHE CD1 1 1
6 6309 1 1 17 PHE CD2 C -5.471 -0.054 -19.276 1.00 . A A . 17 PHE CD2 1 1
6 6310 1 1 17 PHE CE1 C -6.834 1.927 -17.920 1.00 . A A . 17 PHE CE1 1 1
6 6311 1 1 17 PHE CE2 C -6.687 -0.336 -18.681 1.00 . A A . 17 PHE CE2 1 1
6 6312 1 1 17 PHE CG C -4.921 1.219 -19.201 1.00 . A A . 17 PHE CG 1 1
6 6313 1 1 17 PHE CZ C -7.369 0.656 -18.003 1.00 . A A . 17 PHE CZ 1 1
6 6314 1 1 17 PHE H H -3.735 1.743 -23.053 1.00 . A A . 17 PHE H 1 1
6 6315 1 1 17 PHE HA H -4.325 3.322 -20.777 1.00 . A A . 17 PHE HA 1 1
6 6316 1 1 17 PHE HB2 H -3.165 0.597 -20.191 1.00 . A A . 17 PHE HB2 1 1
6 6317 1 1 17 PHE HB3 H -2.947 1.957 -19.100 1.00 . A A . 17 PHE HB3 1 1
6 6318 1 1 17 PHE HD1 H -5.205 3.201 -18.451 1.00 . A A . 17 PHE HD1 1 1
6 6319 1 1 17 PHE HD2 H -4.938 -0.833 -19.802 1.00 . A A . 17 PHE HD2 1 1
6 6320 1 1 17 PHE HE1 H -7.367 2.704 -17.388 1.00 . A A . 17 PHE HE1 1 1
6 6321 1 1 17 PHE HE2 H -7.104 -1.331 -18.746 1.00 . A A . 17 PHE HE2 1 1
6 6322 1 1 17 PHE HZ H -8.321 0.439 -17.539 1.00 . A A . 17 PHE HZ 1 1
6 6323 1 1 17 PHE N N -4.274 1.847 -22.221 1.00 . A A . 17 PHE N 1 1
6 6324 1 1 17 PHE O O -1.480 2.435 -22.012 1.00 . A A . 17 PHE O 1 1
6 6325 1 1 18 PHE C C -0.786 5.643 -19.271 1.00 . A A . 18 PHE C 1 1
6 6326 1 1 18 PHE CA C -0.659 4.635 -20.411 1.00 . A A . 18 PHE CA 1 1
6 6327 1 1 18 PHE CB C 0.156 5.199 -21.592 1.00 . A A . 18 PHE CB 1 1
6 6328 1 1 18 PHE CD1 C -1.369 6.990 -22.501 1.00 . A A . 18 PHE CD1 1 1
6 6329 1 1 18 PHE CD2 C 0.820 7.617 -21.788 1.00 . A A . 18 PHE CD2 1 1
6 6330 1 1 18 PHE CE1 C -1.628 8.298 -22.860 1.00 . A A . 18 PHE CE1 1 1
6 6331 1 1 18 PHE CE2 C 0.564 8.926 -22.142 1.00 . A A . 18 PHE CE2 1 1
6 6332 1 1 18 PHE CG C -0.143 6.632 -21.961 1.00 . A A . 18 PHE CG 1 1
6 6333 1 1 18 PHE CZ C -0.661 9.266 -22.681 1.00 . A A . 18 PHE CZ 1 1
6 6334 1 1 18 PHE H H -2.738 4.902 -20.693 1.00 . A A . 18 PHE H 1 1
6 6335 1 1 18 PHE HA H -0.166 3.746 -20.031 1.00 . A A . 18 PHE HA 1 1
6 6336 1 1 18 PHE HB2 H 1.207 5.137 -21.348 1.00 . A A . 18 PHE HB2 1 1
6 6337 1 1 18 PHE HB3 H -0.032 4.589 -22.464 1.00 . A A . 18 PHE HB3 1 1
6 6338 1 1 18 PHE HD1 H -2.129 6.235 -22.640 1.00 . A A . 18 PHE HD1 1 1
6 6339 1 1 18 PHE HD2 H 1.779 7.353 -21.365 1.00 . A A . 18 PHE HD2 1 1
6 6340 1 1 18 PHE HE1 H -2.588 8.562 -23.281 1.00 . A A . 18 PHE HE1 1 1
6 6341 1 1 18 PHE HE2 H 1.322 9.682 -22.000 1.00 . A A . 18 PHE HE2 1 1
6 6342 1 1 18 PHE HZ H -0.861 10.290 -22.963 1.00 . A A . 18 PHE HZ 1 1
6 6343 1 1 18 PHE N N -2.013 4.256 -20.808 1.00 . A A . 18 PHE N 1 1
6 6344 1 1 18 PHE O O -1.549 6.605 -19.389 1.00 . A A . 18 PHE O 1 1
6 6345 1 1 19 VAL C C 0.997 6.268 -16.071 1.00 . A A . 19 VAL C 1 1
6 6346 1 1 19 VAL CA C -0.240 6.278 -16.972 1.00 . A A . 19 VAL CA 1 1
6 6347 1 1 19 VAL CB C -1.454 5.834 -16.093 1.00 . A A . 19 VAL CB 1 1
6 6348 1 1 19 VAL CG1 C -1.684 6.831 -14.952 1.00 . A A . 19 VAL CG1 1 1
6 6349 1 1 19 VAL CG2 C -2.734 5.659 -16.904 1.00 . A A . 19 VAL CG2 1 1
6 6350 1 1 19 VAL H H 0.608 4.713 -18.156 1.00 . A A . 19 VAL H 1 1
6 6351 1 1 19 VAL HA H -0.421 7.292 -17.307 1.00 . A A . 19 VAL HA 1 1
6 6352 1 1 19 VAL HB H -1.209 4.877 -15.651 1.00 . A A . 19 VAL HB 1 1
6 6353 1 1 19 VAL HG11 H -1.906 7.807 -15.361 1.00 . A A . 19 VAL HG11 1 1
6 6354 1 1 19 VAL HG12 H -0.795 6.892 -14.342 1.00 . A A . 19 VAL HG12 1 1
6 6355 1 1 19 VAL HG13 H -2.513 6.499 -14.343 1.00 . A A . 19 VAL HG13 1 1
6 6356 1 1 19 VAL HG21 H -3.019 6.605 -17.342 1.00 . A A . 19 VAL HG21 1 1
6 6357 1 1 19 VAL HG22 H -3.526 5.310 -16.258 1.00 . A A . 19 VAL HG22 1 1
6 6358 1 1 19 VAL HG23 H -2.569 4.936 -17.689 1.00 . A A . 19 VAL HG23 1 1
6 6359 1 1 19 VAL N N -0.060 5.435 -18.168 1.00 . A A . 19 VAL N 1 1
6 6360 1 1 19 VAL O O 1.402 5.212 -15.545 1.00 . A A . 19 VAL O 1 1
6 6361 1 1 20 LEU C C 2.060 8.135 -13.583 1.00 . A A . 20 LEU C 1 1
6 6362 1 1 20 LEU CA C 2.644 7.634 -14.899 1.00 . A A . 20 LEU CA 1 1
6 6363 1 1 20 LEU CB C 3.690 8.630 -15.418 1.00 . A A . 20 LEU CB 1 1
6 6364 1 1 20 LEU CD1 C 5.630 7.676 -14.104 1.00 . A A . 20 LEU CD1 1 1
6 6365 1 1 20 LEU CD2 C 5.773 10.006 -15.020 1.00 . A A . 20 LEU CD2 1 1
6 6366 1 1 20 LEU CG C 4.846 8.940 -14.443 1.00 . A A . 20 LEU CG 1 1
6 6367 1 1 20 LEU H H 1.239 8.232 -16.366 1.00 . A A . 20 LEU H 1 1
6 6368 1 1 20 LEU HA H 3.117 6.674 -14.733 1.00 . A A . 20 LEU HA 1 1
6 6369 1 1 20 LEU HB2 H 4.111 8.231 -16.332 1.00 . A A . 20 LEU HB2 1 1
6 6370 1 1 20 LEU HB3 H 3.188 9.558 -15.652 1.00 . A A . 20 LEU HB3 1 1
6 6371 1 1 20 LEU HD11 H 4.968 6.948 -13.663 1.00 . A A . 20 LEU HD11 1 1
6 6372 1 1 20 LEU HD12 H 6.417 7.915 -13.401 1.00 . A A . 20 LEU HD12 1 1
6 6373 1 1 20 LEU HD13 H 6.066 7.268 -15.004 1.00 . A A . 20 LEU HD13 1 1
6 6374 1 1 20 LEU HD21 H 6.216 9.642 -15.936 1.00 . A A . 20 LEU HD21 1 1
6 6375 1 1 20 LEU HD22 H 6.552 10.232 -14.308 1.00 . A A . 20 LEU HD22 1 1
6 6376 1 1 20 LEU HD23 H 5.206 10.902 -15.225 1.00 . A A . 20 LEU HD23 1 1
6 6377 1 1 20 LEU HG H 4.433 9.326 -13.521 1.00 . A A . 20 LEU HG 1 1
6 6378 1 1 20 LEU N N 1.568 7.450 -15.865 1.00 . A A . 20 LEU N 1 1
6 6379 1 1 20 LEU O O 1.286 9.102 -13.560 1.00 . A A . 20 LEU O 1 1
6 6380 1 1 21 VAL C C 3.163 8.160 -10.272 1.00 . A A . 21 VAL C 1 1
6 6381 1 1 21 VAL CA C 1.967 7.854 -11.168 1.00 . A A . 21 VAL CA 1 1
6 6382 1 1 21 VAL CB C 1.104 6.745 -10.509 1.00 . A A . 21 VAL CB 1 1
6 6383 1 1 21 VAL CG1 C 0.599 7.181 -9.132 1.00 . A A . 21 VAL CG1 1 1
6 6384 1 1 21 VAL CG2 C -0.064 6.359 -11.417 1.00 . A A . 21 VAL CG2 1 1
6 6385 1 1 21 VAL H H 3.010 6.693 -12.584 1.00 . A A . 21 VAL H 1 1
6 6386 1 1 21 VAL HA H 1.362 8.746 -11.263 1.00 . A A . 21 VAL HA 1 1
6 6387 1 1 21 VAL HB H 1.726 5.871 -10.374 1.00 . A A . 21 VAL HB 1 1
6 6388 1 1 21 VAL HG11 H -0.001 8.075 -9.231 1.00 . A A . 21 VAL HG11 1 1
6 6389 1 1 21 VAL HG12 H 1.440 7.385 -8.484 1.00 . A A . 21 VAL HG12 1 1
6 6390 1 1 21 VAL HG13 H -0.003 6.393 -8.702 1.00 . A A . 21 VAL HG13 1 1
6 6391 1 1 21 VAL HG21 H -0.692 7.223 -11.589 1.00 . A A . 21 VAL HG21 1 1
6 6392 1 1 21 VAL HG22 H -0.646 5.580 -10.946 1.00 . A A . 21 VAL HG22 1 1
6 6393 1 1 21 VAL HG23 H 0.317 5.999 -12.364 1.00 . A A . 21 VAL HG23 1 1
6 6394 1 1 21 VAL N N 2.417 7.466 -12.495 1.00 . A A . 21 VAL N 1 1
6 6395 1 1 21 VAL O O 4.074 7.343 -10.121 1.00 . A A . 21 VAL O 1 1
6 6396 1 1 22 ASN C C 3.766 9.252 -7.343 1.00 . A A . 22 ASN C 1 1
6 6397 1 1 22 ASN CA C 4.166 9.744 -8.725 1.00 . A A . 22 ASN CA 1 1
6 6398 1 1 22 ASN CB C 4.309 11.276 -8.702 1.00 . A A . 22 ASN CB 1 1
6 6399 1 1 22 ASN CG C 4.785 11.860 -10.025 1.00 . A A . 22 ASN CG 1 1
6 6400 1 1 22 ASN H H 2.436 9.972 -9.911 1.00 . A A . 22 ASN H 1 1
6 6401 1 1 22 ASN HA H 5.109 9.297 -9.008 1.00 . A A . 22 ASN HA 1 1
6 6402 1 1 22 ASN HB2 H 3.352 11.716 -8.465 1.00 . A A . 22 ASN HB2 1 1
6 6403 1 1 22 ASN HB3 H 5.022 11.550 -7.934 1.00 . A A . 22 ASN HB3 1 1
6 6404 1 1 22 ASN HD21 H 5.554 13.434 -9.084 1.00 . A A . 22 ASN HD21 1 1
6 6405 1 1 22 ASN HD22 H 5.734 13.419 -10.801 1.00 . A A . 22 ASN HD22 1 1
6 6406 1 1 22 ASN N N 3.152 9.342 -9.687 1.00 . A A . 22 ASN N 1 1
6 6407 1 1 22 ASN ND2 N 5.423 13.019 -9.965 1.00 . A A . 22 ASN ND2 1 1
6 6408 1 1 22 ASN O O 2.576 9.094 -7.064 1.00 . A A . 22 ASN O 1 1
6 6409 1 1 22 ASN OD1 O 4.566 11.288 -11.089 1.00 . A A . 22 ASN OD1 1 1
6 6410 1 1 23 ASP C C 3.736 9.848 -4.390 1.00 . A A . 23 ASP C 1 1
6 6411 1 1 23 ASP CA C 4.448 8.674 -5.076 1.00 . A A . 23 ASP CA 1 1
6 6412 1 1 23 ASP CB C 5.728 8.292 -4.318 1.00 . A A . 23 ASP CB 1 1
6 6413 1 1 23 ASP CG C 5.444 7.795 -2.905 1.00 . A A . 23 ASP CG 1 1
6 6414 1 1 23 ASP H H 5.678 9.084 -6.763 1.00 . A A . 23 ASP H 1 1
6 6415 1 1 23 ASP HA H 3.778 7.825 -5.088 1.00 . A A . 23 ASP HA 1 1
6 6416 1 1 23 ASP HB2 H 6.237 7.507 -4.860 1.00 . A A . 23 ASP HB2 1 1
6 6417 1 1 23 ASP HB3 H 6.377 9.156 -4.259 1.00 . A A . 23 ASP HB3 1 1
6 6418 1 1 23 ASP N N 4.744 9.026 -6.468 1.00 . A A . 23 ASP N 1 1
6 6419 1 1 23 ASP O O 3.219 9.730 -3.278 1.00 . A A . 23 ASP O 1 1
6 6420 1 1 23 ASP OD1 O 4.831 6.713 -2.759 1.00 . A A . 23 ASP OD1 1 1
6 6421 1 1 23 ASP OD2 O 5.819 8.488 -1.939 1.00 . A A . 23 ASP OD2 1 1
6 6422 1 1 24 GLU C C 1.480 12.003 -5.039 1.00 . A A . 24 GLU C 1 1
6 6423 1 1 24 GLU CA C 2.963 12.165 -4.677 1.00 . A A . 24 GLU CA 1 1
6 6424 1 1 24 GLU CB C 3.539 13.410 -5.377 1.00 . A A . 24 GLU CB 1 1
6 6425 1 1 24 GLU CD C 5.621 14.645 -6.131 1.00 . A A . 24 GLU CD 1 1
6 6426 1 1 24 GLU CG C 5.052 13.557 -5.234 1.00 . A A . 24 GLU CG 1 1
6 6427 1 1 24 GLU H H 4.238 11.028 -5.915 1.00 . A A . 24 GLU H 1 1
6 6428 1 1 24 GLU HA H 3.059 12.276 -3.607 1.00 . A A . 24 GLU HA 1 1
6 6429 1 1 24 GLU HB2 H 3.304 13.357 -6.432 1.00 . A A . 24 GLU HB2 1 1
6 6430 1 1 24 GLU HB3 H 3.072 14.293 -4.961 1.00 . A A . 24 GLU HB3 1 1
6 6431 1 1 24 GLU HG2 H 5.282 13.797 -4.205 1.00 . A A . 24 GLU HG2 1 1
6 6432 1 1 24 GLU HG3 H 5.518 12.616 -5.493 1.00 . A A . 24 GLU HG3 1 1
6 6433 1 1 24 GLU N N 3.716 10.981 -5.092 1.00 . A A . 24 GLU N 1 1
6 6434 1 1 24 GLU O O 0.703 12.951 -4.938 1.00 . A A . 24 GLU O 1 1
6 6435 1 1 24 GLU OE1 O 5.668 14.434 -7.360 1.00 . A A . 24 GLU OE1 1 1
6 6436 1 1 24 GLU OE2 O 6.016 15.711 -5.616 1.00 . A A . 24 GLU OE2 1 1
6 6437 1 1 25 GLU C C -0.713 11.131 -7.152 1.00 . A A . 25 GLU C 1 1
6 6438 1 1 25 GLU CA C -0.263 10.448 -5.854 1.00 . A A . 25 GLU CA 1 1
6 6439 1 1 25 GLU CB C -1.227 10.753 -4.694 1.00 . A A . 25 GLU CB 1 1
6 6440 1 1 25 GLU CD C -1.948 10.179 -2.325 1.00 . A A . 25 GLU CD 1 1
6 6441 1 1 25 GLU CG C -0.967 9.901 -3.452 1.00 . A A . 25 GLU CG 1 1
6 6442 1 1 25 GLU H H 1.808 10.114 -5.610 1.00 . A A . 25 GLU H 1 1
6 6443 1 1 25 GLU HA H -0.273 9.380 -6.030 1.00 . A A . 25 GLU HA 1 1
6 6444 1 1 25 GLU HB2 H -1.128 11.794 -4.419 1.00 . A A . 25 GLU HB2 1 1
6 6445 1 1 25 GLU HB3 H -2.241 10.571 -5.022 1.00 . A A . 25 GLU HB3 1 1
6 6446 1 1 25 GLU HG2 H -1.045 8.857 -3.724 1.00 . A A . 25 GLU HG2 1 1
6 6447 1 1 25 GLU HG3 H 0.036 10.101 -3.098 1.00 . A A . 25 GLU HG3 1 1
6 6448 1 1 25 GLU N N 1.118 10.798 -5.500 1.00 . A A . 25 GLU N 1 1
6 6449 1 1 25 GLU O O -1.880 11.032 -7.544 1.00 . A A . 25 GLU O 1 1
6 6450 1 1 25 GLU OE1 O -3.144 9.846 -2.476 1.00 . A A . 25 GLU OE1 1 1
6 6451 1 1 25 GLU OE2 O -1.529 10.714 -1.276 1.00 . A A . 25 GLU OE2 1 1
6 6452 1 1 26 GLN C C -0.201 11.256 -10.158 1.00 . A A . 26 GLN C 1 1
6 6453 1 1 26 GLN CA C -0.052 12.381 -9.140 1.00 . A A . 26 GLN CA 1 1
6 6454 1 1 26 GLN CB C 1.087 13.317 -9.575 1.00 . A A . 26 GLN CB 1 1
6 6455 1 1 26 GLN CD C 2.451 15.396 -9.111 1.00 . A A . 26 GLN CD 1 1
6 6456 1 1 26 GLN CG C 1.396 14.433 -8.586 1.00 . A A . 26 GLN CG 1 1
6 6457 1 1 26 GLN H H 1.111 11.893 -7.441 1.00 . A A . 26 GLN H 1 1
6 6458 1 1 26 GLN HA H -0.977 12.938 -9.082 1.00 . A A . 26 GLN HA 1 1
6 6459 1 1 26 GLN HB2 H 1.985 12.730 -9.711 1.00 . A A . 26 GLN HB2 1 1
6 6460 1 1 26 GLN HB3 H 0.820 13.768 -10.523 1.00 . A A . 26 GLN HB3 1 1
6 6461 1 1 26 GLN HE21 H 3.125 15.733 -7.274 1.00 . A A . 26 GLN HE21 1 1
6 6462 1 1 26 GLN HE22 H 3.945 16.574 -8.539 1.00 . A A . 26 GLN HE22 1 1
6 6463 1 1 26 GLN HG2 H 0.489 14.988 -8.390 1.00 . A A . 26 GLN HG2 1 1
6 6464 1 1 26 GLN HG3 H 1.755 13.993 -7.666 1.00 . A A . 26 GLN HG3 1 1
6 6465 1 1 26 GLN N N 0.220 11.798 -7.828 1.00 . A A . 26 GLN N 1 1
6 6466 1 1 26 GLN NE2 N 3.250 15.960 -8.217 1.00 . A A . 26 GLN NE2 1 1
6 6467 1 1 26 GLN O O 0.725 10.477 -10.349 1.00 . A A . 26 GLN O 1 1
6 6468 1 1 26 GLN OE1 O 2.552 15.626 -10.316 1.00 . A A . 26 GLN OE1 1 1
6 6469 1 1 27 HIS C C -2.140 10.587 -13.059 1.00 . A A . 27 HIS C 1 1
6 6470 1 1 27 HIS CA C -1.647 10.061 -11.713 1.00 . A A . 27 HIS CA 1 1
6 6471 1 1 27 HIS CB C -2.681 9.106 -11.083 1.00 . A A . 27 HIS CB 1 1
6 6472 1 1 27 HIS CD2 C -5.124 10.003 -11.210 1.00 . A A . 27 HIS CD2 1 1
6 6473 1 1 27 HIS CE1 C -5.266 10.843 -9.192 1.00 . A A . 27 HIS CE1 1 1
6 6474 1 1 27 HIS CG C -3.936 9.783 -10.595 1.00 . A A . 27 HIS CG 1 1
6 6475 1 1 27 HIS H H -2.029 11.874 -10.678 1.00 . A A . 27 HIS H 1 1
6 6476 1 1 27 HIS HA H -0.725 9.515 -11.874 1.00 . A A . 27 HIS HA 1 1
6 6477 1 1 27 HIS HB2 H -2.967 8.368 -11.816 1.00 . A A . 27 HIS HB2 1 1
6 6478 1 1 27 HIS HB3 H -2.226 8.603 -10.241 1.00 . A A . 27 HIS HB3 1 1
6 6479 1 1 27 HIS HD1 H -3.363 10.331 -8.636 1.00 . A A . 27 HIS HD1 1 1
6 6480 1 1 27 HIS HD2 H -5.389 9.712 -12.217 1.00 . A A . 27 HIS HD2 1 1
6 6481 1 1 27 HIS HE1 H -5.647 11.329 -8.306 1.00 . A A . 27 HIS HE1 1 1
6 6482 1 1 27 HIS HE2 H -6.889 10.841 -10.444 1.00 . A A . 27 HIS HE2 1 1
6 6483 1 1 27 HIS N N -1.359 11.166 -10.801 1.00 . A A . 27 HIS N 1 1
6 6484 1 1 27 HIS ND1 N -4.059 10.324 -9.331 1.00 . A A . 27 HIS ND1 1 1
6 6485 1 1 27 HIS NE2 N -5.929 10.664 -10.318 1.00 . A A . 27 HIS NE2 1 1
6 6486 1 1 27 HIS O O -3.287 11.019 -13.183 1.00 . A A . 27 HIS O 1 1
6 6487 1 1 28 SER C C -0.611 10.632 -16.438 1.00 . A A . 28 SER C 1 1
6 6488 1 1 28 SER CA C -1.627 11.082 -15.383 1.00 . A A . 28 SER CA 1 1
6 6489 1 1 28 SER CB C -1.708 12.619 -15.331 1.00 . A A . 28 SER CB 1 1
6 6490 1 1 28 SER H H -0.378 10.164 -13.930 1.00 . A A . 28 SER H 1 1
6 6491 1 1 28 SER HA H -2.597 10.688 -15.647 1.00 . A A . 28 SER HA 1 1
6 6492 1 1 28 SER HB2 H -2.309 12.918 -14.483 1.00 . A A . 28 SER HB2 1 1
6 6493 1 1 28 SER HB3 H -0.715 13.027 -15.224 1.00 . A A . 28 SER HB3 1 1
6 6494 1 1 28 SER HG H -3.235 13.317 -16.354 1.00 . A A . 28 SER HG 1 1
6 6495 1 1 28 SER N N -1.274 10.556 -14.068 1.00 . A A . 28 SER N 1 1
6 6496 1 1 28 SER O O 0.225 9.770 -16.177 1.00 . A A . 28 SER O 1 1
6 6497 1 1 28 SER OG O -2.296 13.148 -16.513 1.00 . A A . 28 SER OG 1 1
6 6498 1 1 29 LEU C C 1.602 11.385 -18.517 1.00 . A A . 29 LEU C 1 1
6 6499 1 1 29 LEU CA C 0.174 10.885 -18.749 1.00 . A A . 29 LEU CA 1 1
6 6500 1 1 29 LEU CB C -0.410 11.459 -20.057 1.00 . A A . 29 LEU CB 1 1
6 6501 1 1 29 LEU CD1 C 0.418 13.870 -20.112 1.00 . A A . 29 LEU CD1 1 1
6 6502 1 1 29 LEU CD2 C -1.775 13.267 -21.178 1.00 . A A . 29 LEU CD2 1 1
6 6503 1 1 29 LEU CG C -0.806 12.954 -20.039 1.00 . A A . 29 LEU CG 1 1
6 6504 1 1 29 LEU H H -1.375 11.915 -17.750 1.00 . A A . 29 LEU H 1 1
6 6505 1 1 29 LEU HA H 0.200 9.806 -18.828 1.00 . A A . 29 LEU HA 1 1
6 6506 1 1 29 LEU HB2 H 0.320 11.313 -20.841 1.00 . A A . 29 LEU HB2 1 1
6 6507 1 1 29 LEU HB3 H -1.290 10.882 -20.306 1.00 . A A . 29 LEU HB3 1 1
6 6508 1 1 29 LEU HD11 H 0.097 14.902 -20.106 1.00 . A A . 29 LEU HD11 1 1
6 6509 1 1 29 LEU HD12 H 0.968 13.669 -21.020 1.00 . A A . 29 LEU HD12 1 1
6 6510 1 1 29 LEU HD13 H 1.055 13.689 -19.260 1.00 . A A . 29 LEU HD13 1 1
6 6511 1 1 29 LEU HD21 H -1.304 13.050 -22.125 1.00 . A A . 29 LEU HD21 1 1
6 6512 1 1 29 LEU HD22 H -2.049 14.313 -21.142 1.00 . A A . 29 LEU HD22 1 1
6 6513 1 1 29 LEU HD23 H -2.664 12.662 -21.070 1.00 . A A . 29 LEU HD23 1 1
6 6514 1 1 29 LEU HG H -1.316 13.168 -19.108 1.00 . A A . 29 LEU HG 1 1
6 6515 1 1 29 LEU N N -0.701 11.222 -17.627 1.00 . A A . 29 LEU N 1 1
6 6516 1 1 29 LEU O O 1.865 12.116 -17.559 1.00 . A A . 29 LEU O 1 1
6 6517 1 1 30 TRP C C 4.616 11.411 -20.620 1.00 . A A . 30 TRP C 1 1
6 6518 1 1 30 TRP CA C 3.925 11.355 -19.257 1.00 . A A . 30 TRP CA 1 1
6 6519 1 1 30 TRP CB C 4.622 10.323 -18.355 1.00 . A A . 30 TRP CB 1 1
6 6520 1 1 30 TRP CD1 C 3.570 8.128 -19.196 1.00 . A A . 30 TRP CD1 1 1
6 6521 1 1 30 TRP CD2 C 5.806 8.172 -19.292 1.00 . A A . 30 TRP CD2 1 1
6 6522 1 1 30 TRP CE2 C 5.361 6.933 -19.785 1.00 . A A . 30 TRP CE2 1 1
6 6523 1 1 30 TRP CE3 C 7.179 8.429 -19.256 1.00 . A A . 30 TRP CE3 1 1
6 6524 1 1 30 TRP CG C 4.646 8.929 -18.928 1.00 . A A . 30 TRP CG 1 1
6 6525 1 1 30 TRP CH2 C 7.578 6.227 -20.187 1.00 . A A . 30 TRP CH2 1 1
6 6526 1 1 30 TRP CZ2 C 6.239 5.951 -20.233 1.00 . A A . 30 TRP CZ2 1 1
6 6527 1 1 30 TRP CZ3 C 8.052 7.453 -19.700 1.00 . A A . 30 TRP CZ3 1 1
6 6528 1 1 30 TRP H H 2.239 10.484 -20.190 1.00 . A A . 30 TRP H 1 1
6 6529 1 1 30 TRP HA H 3.985 12.329 -18.792 1.00 . A A . 30 TRP HA 1 1
6 6530 1 1 30 TRP HB2 H 5.645 10.633 -18.189 1.00 . A A . 30 TRP HB2 1 1
6 6531 1 1 30 TRP HB3 H 4.107 10.284 -17.405 1.00 . A A . 30 TRP HB3 1 1
6 6532 1 1 30 TRP HD1 H 2.541 8.413 -19.026 1.00 . A A . 30 TRP HD1 1 1
6 6533 1 1 30 TRP HE1 H 3.409 6.196 -19.999 1.00 . A A . 30 TRP HE1 1 1
6 6534 1 1 30 TRP HE3 H 7.562 9.369 -18.884 1.00 . A A . 30 TRP HE3 1 1
6 6535 1 1 30 TRP HH2 H 8.297 5.491 -20.524 1.00 . A A . 30 TRP HH2 1 1
6 6536 1 1 30 TRP HZ2 H 5.891 5.000 -20.611 1.00 . A A . 30 TRP HZ2 1 1
6 6537 1 1 30 TRP HZ3 H 9.116 7.634 -19.677 1.00 . A A . 30 TRP HZ3 1 1
6 6538 1 1 30 TRP N N 2.516 11.007 -19.406 1.00 . A A . 30 TRP N 1 1
6 6539 1 1 30 TRP NE1 N 3.992 6.931 -19.718 1.00 . A A . 30 TRP NE1 1 1
6 6540 1 1 30 TRP O O 4.148 10.797 -21.580 1.00 . A A . 30 TRP O 1 1
6 6541 1 1 31 PRO C C 7.288 10.894 -22.166 1.00 . A A . 31 PRO C 1 1
6 6542 1 1 31 PRO CA C 6.528 12.207 -21.954 1.00 . A A . 31 PRO CA 1 1
6 6543 1 1 31 PRO CB C 7.507 13.380 -21.727 1.00 . A A . 31 PRO CB 1 1
6 6544 1 1 31 PRO CD C 6.285 13.046 -19.693 1.00 . A A . 31 PRO CD 1 1
6 6545 1 1 31 PRO CG C 7.008 14.086 -20.504 1.00 . A A . 31 PRO CG 1 1
6 6546 1 1 31 PRO HA H 5.912 12.408 -22.822 1.00 . A A . 31 PRO HA 1 1
6 6547 1 1 31 PRO HB2 H 8.509 12.997 -21.578 1.00 . A A . 31 PRO HB2 1 1
6 6548 1 1 31 PRO HB3 H 7.498 14.033 -22.588 1.00 . A A . 31 PRO HB3 1 1
6 6549 1 1 31 PRO HD2 H 6.977 12.509 -19.059 1.00 . A A . 31 PRO HD2 1 1
6 6550 1 1 31 PRO HD3 H 5.501 13.497 -19.105 1.00 . A A . 31 PRO HD3 1 1
6 6551 1 1 31 PRO HG2 H 7.840 14.489 -19.944 1.00 . A A . 31 PRO HG2 1 1
6 6552 1 1 31 PRO HG3 H 6.328 14.878 -20.787 1.00 . A A . 31 PRO HG3 1 1
6 6553 1 1 31 PRO N N 5.728 12.165 -20.731 1.00 . A A . 31 PRO N 1 1
6 6554 1 1 31 PRO O O 8.388 10.708 -21.641 1.00 . A A . 31 PRO O 1 1
6 6555 1 1 32 ALA C C 8.553 8.761 -24.023 1.00 . A A . 32 ALA C 1 1
6 6556 1 1 32 ALA CA C 7.271 8.667 -23.193 1.00 . A A . 32 ALA CA 1 1
6 6557 1 1 32 ALA CB C 6.251 7.781 -23.893 1.00 . A A . 32 ALA CB 1 1
6 6558 1 1 32 ALA H H 5.805 10.192 -23.304 1.00 . A A . 32 ALA H 1 1
6 6559 1 1 32 ALA HA H 7.509 8.212 -22.241 1.00 . A A . 32 ALA HA 1 1
6 6560 1 1 32 ALA HB1 H 6.648 6.781 -24.000 1.00 . A A . 32 ALA HB1 1 1
6 6561 1 1 32 ALA HB2 H 6.031 8.186 -24.870 1.00 . A A . 32 ALA HB2 1 1
6 6562 1 1 32 ALA HB3 H 5.343 7.745 -23.308 1.00 . A A . 32 ALA HB3 1 1
6 6563 1 1 32 ALA N N 6.686 9.983 -22.926 1.00 . A A . 32 ALA N 1 1
6 6564 1 1 32 ALA O O 9.189 7.748 -24.314 1.00 . A A . 32 ALA O 1 1
6 6565 1 1 33 PHE C C 11.386 10.222 -24.343 1.00 . A A . 33 PHE C 1 1
6 6566 1 1 33 PHE CA C 10.123 10.205 -25.213 1.00 . A A . 33 PHE CA 1 1
6 6567 1 1 33 PHE CB C 9.990 11.524 -25.984 1.00 . A A . 33 PHE CB 1 1
6 6568 1 1 33 PHE CD1 C 8.769 11.120 -28.152 1.00 . A A . 33 PHE CD1 1 1
6 6569 1 1 33 PHE CD2 C 7.567 12.115 -26.342 1.00 . A A . 33 PHE CD2 1 1
6 6570 1 1 33 PHE CE1 C 7.632 11.175 -28.939 1.00 . A A . 33 PHE CE1 1 1
6 6571 1 1 33 PHE CE2 C 6.431 12.172 -27.125 1.00 . A A . 33 PHE CE2 1 1
6 6572 1 1 33 PHE CG C 8.751 11.590 -26.844 1.00 . A A . 33 PHE CG 1 1
6 6573 1 1 33 PHE CZ C 6.463 11.703 -28.424 1.00 . A A . 33 PHE CZ 1 1
6 6574 1 1 33 PHE H H 8.383 10.745 -24.142 1.00 . A A . 33 PHE H 1 1
6 6575 1 1 33 PHE HA H 10.204 9.393 -25.922 1.00 . A A . 33 PHE HA 1 1
6 6576 1 1 33 PHE HB2 H 9.953 12.345 -25.279 1.00 . A A . 33 PHE HB2 1 1
6 6577 1 1 33 PHE HB3 H 10.851 11.649 -26.625 1.00 . A A . 33 PHE HB3 1 1
6 6578 1 1 33 PHE HD1 H 9.683 10.709 -28.555 1.00 . A A . 33 PHE HD1 1 1
6 6579 1 1 33 PHE HD2 H 7.538 12.481 -25.325 1.00 . A A . 33 PHE HD2 1 1
6 6580 1 1 33 PHE HE1 H 7.659 10.804 -29.954 1.00 . A A . 33 PHE HE1 1 1
6 6581 1 1 33 PHE HE2 H 5.518 12.585 -26.724 1.00 . A A . 33 PHE HE2 1 1
6 6582 1 1 33 PHE HZ H 5.575 11.748 -29.037 1.00 . A A . 33 PHE HZ 1 1
6 6583 1 1 33 PHE N N 8.927 9.977 -24.405 1.00 . A A . 33 PHE N 1 1
6 6584 1 1 33 PHE O O 12.491 10.441 -24.844 1.00 . A A . 33 PHE O 1 1
6 6585 1 1 34 ALA C C 12.216 8.811 -21.123 1.00 . A A . 34 ALA C 1 1
6 6586 1 1 34 ALA CA C 12.343 9.974 -22.104 1.00 . A A . 34 ALA CA 1 1
6 6587 1 1 34 ALA CB C 12.420 11.299 -21.349 1.00 . A A . 34 ALA CB 1 1
6 6588 1 1 34 ALA H H 10.318 9.810 -22.701 1.00 . A A . 34 ALA H 1 1
6 6589 1 1 34 ALA HA H 13.259 9.854 -22.670 1.00 . A A . 34 ALA HA 1 1
6 6590 1 1 34 ALA HB1 H 12.553 12.111 -22.051 1.00 . A A . 34 ALA HB1 1 1
6 6591 1 1 34 ALA HB2 H 13.255 11.278 -20.663 1.00 . A A . 34 ALA HB2 1 1
6 6592 1 1 34 ALA HB3 H 11.505 11.451 -20.794 1.00 . A A . 34 ALA HB3 1 1
6 6593 1 1 34 ALA N N 11.220 9.987 -23.042 1.00 . A A . 34 ALA N 1 1
6 6594 1 1 34 ALA O O 11.209 8.095 -21.121 1.00 . A A . 34 ALA O 1 1
6 6595 1 1 35 ASP C C 12.622 8.106 -17.989 1.00 . A A . 35 ASP C 1 1
6 6596 1 1 35 ASP CA C 13.251 7.580 -19.275 1.00 . A A . 35 ASP CA 1 1
6 6597 1 1 35 ASP CB C 14.681 7.084 -19.006 1.00 . A A . 35 ASP CB 1 1
6 6598 1 1 35 ASP CG C 14.734 5.948 -17.989 1.00 . A A . 35 ASP CG 1 1
6 6599 1 1 35 ASP H H 14.020 9.217 -20.371 1.00 . A A . 35 ASP H 1 1
6 6600 1 1 35 ASP HA H 12.657 6.751 -19.640 1.00 . A A . 35 ASP HA 1 1
6 6601 1 1 35 ASP HB2 H 15.112 6.731 -19.932 1.00 . A A . 35 ASP HB2 1 1
6 6602 1 1 35 ASP HB3 H 15.275 7.907 -18.634 1.00 . A A . 35 ASP HB3 1 1
6 6603 1 1 35 ASP N N 13.245 8.626 -20.299 1.00 . A A . 35 ASP N 1 1
6 6604 1 1 35 ASP O O 12.841 9.263 -17.610 1.00 . A A . 35 ASP O 1 1
6 6605 1 1 35 ASP OD1 O 13.974 4.967 -18.143 1.00 . A A . 35 ASP OD1 1 1
6 6606 1 1 35 ASP OD2 O 15.534 6.028 -17.029 1.00 . A A . 35 ASP OD2 1 1
6 6607 1 1 36 VAL C C 12.032 8.110 -15.023 1.00 . A A . 36 VAL C 1 1
6 6608 1 1 36 VAL CA C 11.091 7.640 -16.137 1.00 . A A . 36 VAL CA 1 1
6 6609 1 1 36 VAL CB C 10.238 6.459 -15.606 1.00 . A A . 36 VAL CB 1 1
6 6610 1 1 36 VAL CG1 C 9.385 6.888 -14.411 1.00 . A A . 36 VAL CG1 1 1
6 6611 1 1 36 VAL CG2 C 9.366 5.881 -16.721 1.00 . A A . 36 VAL CG2 1 1
6 6612 1 1 36 VAL H H 11.759 6.339 -17.669 1.00 . A A . 36 VAL H 1 1
6 6613 1 1 36 VAL HA H 10.424 8.447 -16.405 1.00 . A A . 36 VAL HA 1 1
6 6614 1 1 36 VAL HB H 10.911 5.681 -15.271 1.00 . A A . 36 VAL HB 1 1
6 6615 1 1 36 VAL HG11 H 8.837 6.035 -14.035 1.00 . A A . 36 VAL HG11 1 1
6 6616 1 1 36 VAL HG12 H 8.689 7.655 -14.718 1.00 . A A . 36 VAL HG12 1 1
6 6617 1 1 36 VAL HG13 H 10.023 7.277 -13.631 1.00 . A A . 36 VAL HG13 1 1
6 6618 1 1 36 VAL HG21 H 8.674 6.636 -17.069 1.00 . A A . 36 VAL HG21 1 1
6 6619 1 1 36 VAL HG22 H 8.811 5.034 -16.343 1.00 . A A . 36 VAL HG22 1 1
6 6620 1 1 36 VAL HG23 H 9.991 5.561 -17.541 1.00 . A A . 36 VAL HG23 1 1
6 6621 1 1 36 VAL N N 11.834 7.258 -17.338 1.00 . A A . 36 VAL N 1 1
6 6622 1 1 36 VAL O O 12.900 7.356 -14.582 1.00 . A A . 36 VAL O 1 1
6 6623 1 1 37 PRO C C 12.597 9.053 -12.204 1.00 . A A . 37 PRO C 1 1
6 6624 1 1 37 PRO CA C 12.689 9.916 -13.467 1.00 . A A . 37 PRO CA 1 1
6 6625 1 1 37 PRO CB C 12.081 11.306 -13.223 1.00 . A A . 37 PRO CB 1 1
6 6626 1 1 37 PRO CD C 10.915 10.362 -15.083 1.00 . A A . 37 PRO CD 1 1
6 6627 1 1 37 PRO CG C 11.416 11.662 -14.511 1.00 . A A . 37 PRO CG 1 1
6 6628 1 1 37 PRO HA H 13.726 10.017 -13.760 1.00 . A A . 37 PRO HA 1 1
6 6629 1 1 37 PRO HB2 H 11.368 11.256 -12.411 1.00 . A A . 37 PRO HB2 1 1
6 6630 1 1 37 PRO HB3 H 12.862 12.010 -12.976 1.00 . A A . 37 PRO HB3 1 1
6 6631 1 1 37 PRO HD2 H 9.915 10.151 -14.728 1.00 . A A . 37 PRO HD2 1 1
6 6632 1 1 37 PRO HD3 H 10.934 10.390 -16.163 1.00 . A A . 37 PRO HD3 1 1
6 6633 1 1 37 PRO HG2 H 10.592 12.337 -14.327 1.00 . A A . 37 PRO HG2 1 1
6 6634 1 1 37 PRO HG3 H 12.130 12.117 -15.184 1.00 . A A . 37 PRO HG3 1 1
6 6635 1 1 37 PRO N N 11.879 9.370 -14.563 1.00 . A A . 37 PRO N 1 1
6 6636 1 1 37 PRO O O 11.517 8.571 -11.843 1.00 . A A . 37 PRO O 1 1
6 6637 1 1 38 ALA C C 12.858 8.481 -9.269 1.00 . A A . 38 ALA C 1 1
6 6638 1 1 38 ALA CA C 13.821 8.017 -10.358 1.00 . A A . 38 ALA CA 1 1
6 6639 1 1 38 ALA CB C 15.249 7.994 -9.827 1.00 . A A . 38 ALA CB 1 1
6 6640 1 1 38 ALA H H 14.548 9.313 -11.864 1.00 . A A . 38 ALA H 1 1
6 6641 1 1 38 ALA HA H 13.558 7.010 -10.654 1.00 . A A . 38 ALA HA 1 1
6 6642 1 1 38 ALA HB1 H 15.922 7.682 -10.612 1.00 . A A . 38 ALA HB1 1 1
6 6643 1 1 38 ALA HB2 H 15.319 7.302 -9.000 1.00 . A A . 38 ALA HB2 1 1
6 6644 1 1 38 ALA HB3 H 15.524 8.983 -9.491 1.00 . A A . 38 ALA HB3 1 1
6 6645 1 1 38 ALA N N 13.737 8.866 -11.543 1.00 . A A . 38 ALA N 1 1
6 6646 1 1 38 ALA O O 12.856 9.655 -8.886 1.00 . A A . 38 ALA O 1 1
6 6647 1 1 39 GLY C C 9.649 7.738 -8.199 1.00 . A A . 39 GLY C 1 1
6 6648 1 1 39 GLY CA C 11.086 7.859 -7.729 1.00 . A A . 39 GLY CA 1 1
6 6649 1 1 39 GLY H H 12.098 6.638 -9.127 1.00 . A A . 39 GLY H 1 1
6 6650 1 1 39 GLY HA2 H 11.242 7.179 -6.907 1.00 . A A . 39 GLY HA2 1 1
6 6651 1 1 39 GLY HA3 H 11.254 8.869 -7.381 1.00 . A A . 39 GLY HA3 1 1
6 6652 1 1 39 GLY N N 12.045 7.551 -8.776 1.00 . A A . 39 GLY N 1 1
6 6653 1 1 39 GLY O O 8.738 7.551 -7.389 1.00 . A A . 39 GLY O 1 1
6 6654 1 1 40 TRP C C 7.802 6.313 -10.500 1.00 . A A . 40 TRP C 1 1
6 6655 1 1 40 TRP CA C 8.091 7.754 -10.076 1.00 . A A . 40 TRP CA 1 1
6 6656 1 1 40 TRP CB C 7.927 8.694 -11.280 1.00 . A A . 40 TRP CB 1 1
6 6657 1 1 40 TRP CD1 C 8.840 10.991 -11.942 1.00 . A A . 40 TRP CD1 1 1
6 6658 1 1 40 TRP CD2 C 8.262 10.854 -9.779 1.00 . A A . 40 TRP CD2 1 1
6 6659 1 1 40 TRP CE2 C 8.754 12.151 -10.035 1.00 . A A . 40 TRP CE2 1 1
6 6660 1 1 40 TRP CE3 C 7.838 10.545 -8.479 1.00 . A A . 40 TRP CE3 1 1
6 6661 1 1 40 TRP CG C 8.329 10.124 -11.021 1.00 . A A . 40 TRP CG 1 1
6 6662 1 1 40 TRP CH2 C 8.413 12.794 -7.785 1.00 . A A . 40 TRP CH2 1 1
6 6663 1 1 40 TRP CZ2 C 8.835 13.129 -9.043 1.00 . A A . 40 TRP CZ2 1 1
6 6664 1 1 40 TRP CZ3 C 7.920 11.515 -7.499 1.00 . A A . 40 TRP CZ3 1 1
6 6665 1 1 40 TRP H H 10.197 8.017 -10.107 1.00 . A A . 40 TRP H 1 1
6 6666 1 1 40 TRP HA H 7.382 8.041 -9.311 1.00 . A A . 40 TRP HA 1 1
6 6667 1 1 40 TRP HB2 H 8.534 8.326 -12.094 1.00 . A A . 40 TRP HB2 1 1
6 6668 1 1 40 TRP HB3 H 6.890 8.689 -11.586 1.00 . A A . 40 TRP HB3 1 1
6 6669 1 1 40 TRP HD1 H 9.014 10.742 -12.978 1.00 . A A . 40 TRP HD1 1 1
6 6670 1 1 40 TRP HE1 H 9.470 12.989 -11.821 1.00 . A A . 40 TRP HE1 1 1
6 6671 1 1 40 TRP HE3 H 7.454 9.564 -8.237 1.00 . A A . 40 TRP HE3 1 1
6 6672 1 1 40 TRP HH2 H 8.459 13.521 -6.986 1.00 . A A . 40 TRP HH2 1 1
6 6673 1 1 40 TRP HZ2 H 9.212 14.121 -9.249 1.00 . A A . 40 TRP HZ2 1 1
6 6674 1 1 40 TRP HZ3 H 7.599 11.289 -6.492 1.00 . A A . 40 TRP HZ3 1 1
6 6675 1 1 40 TRP N N 9.435 7.858 -9.508 1.00 . A A . 40 TRP N 1 1
6 6676 1 1 40 TRP NE1 N 9.098 12.207 -11.359 1.00 . A A . 40 TRP NE1 1 1
6 6677 1 1 40 TRP O O 8.724 5.555 -10.817 1.00 . A A . 40 TRP O 1 1
6 6678 1 1 41 ARG C C 5.090 4.658 -12.011 1.00 . A A . 41 ARG C 1 1
6 6679 1 1 41 ARG CA C 6.102 4.590 -10.870 1.00 . A A . 41 ARG CA 1 1
6 6680 1 1 41 ARG CB C 5.457 3.884 -9.663 1.00 . A A . 41 ARG CB 1 1
6 6681 1 1 41 ARG CD C 7.432 2.665 -8.621 1.00 . A A . 41 ARG CD 1 1
6 6682 1 1 41 ARG CG C 6.368 3.745 -8.439 1.00 . A A . 41 ARG CG 1 1
6 6683 1 1 41 ARG CZ C 9.051 2.075 -10.395 1.00 . A A . 41 ARG CZ 1 1
6 6684 1 1 41 ARG H H 5.836 6.596 -10.254 1.00 . A A . 41 ARG H 1 1
6 6685 1 1 41 ARG HA H 6.970 4.030 -11.192 1.00 . A A . 41 ARG HA 1 1
6 6686 1 1 41 ARG HB2 H 4.581 4.445 -9.365 1.00 . A A . 41 ARG HB2 1 1
6 6687 1 1 41 ARG HB3 H 5.146 2.894 -9.967 1.00 . A A . 41 ARG HB3 1 1
6 6688 1 1 41 ARG HD2 H 7.978 2.555 -7.695 1.00 . A A . 41 ARG HD2 1 1
6 6689 1 1 41 ARG HD3 H 6.939 1.730 -8.855 1.00 . A A . 41 ARG HD3 1 1
6 6690 1 1 41 ARG HE H 8.525 3.935 -9.888 1.00 . A A . 41 ARG HE 1 1
6 6691 1 1 41 ARG HG2 H 6.862 4.689 -8.263 1.00 . A A . 41 ARG HG2 1 1
6 6692 1 1 41 ARG HG3 H 5.759 3.495 -7.579 1.00 . A A . 41 ARG HG3 1 1
6 6693 1 1 41 ARG HH11 H 8.263 0.469 -9.426 1.00 . A A . 41 ARG HH11 1 1
6 6694 1 1 41 ARG HH12 H 9.402 0.098 -10.688 1.00 . A A . 41 ARG HH12 1 1
6 6695 1 1 41 ARG HH21 H 10.019 3.442 -11.536 1.00 . A A . 41 ARG HH21 1 1
6 6696 1 1 41 ARG HH22 H 10.394 1.782 -11.884 1.00 . A A . 41 ARG HH22 1 1
6 6697 1 1 41 ARG N N 6.524 5.939 -10.498 1.00 . A A . 41 ARG N 1 1
6 6698 1 1 41 ARG NE N 8.380 2.984 -9.689 1.00 . A A . 41 ARG NE 1 1
6 6699 1 1 41 ARG NH1 N 8.893 0.778 -10.150 1.00 . A A . 41 ARG NH1 1 1
6 6700 1 1 41 ARG NH2 N 9.890 2.466 -11.347 1.00 . A A . 41 ARG NH2 1 1
6 6701 1 1 41 ARG O O 4.084 5.350 -11.907 1.00 . A A . 41 ARG O 1 1
6 6702 1 1 42 VAL C C 3.392 2.755 -13.890 1.00 . A A . 42 VAL C 1 1
6 6703 1 1 42 VAL CA C 4.391 3.864 -14.195 1.00 . A A . 42 VAL CA 1 1
6 6704 1 1 42 VAL CB C 5.083 3.583 -15.554 1.00 . A A . 42 VAL CB 1 1
6 6705 1 1 42 VAL CG1 C 4.093 3.731 -16.708 1.00 . A A . 42 VAL CG1 1 1
6 6706 1 1 42 VAL CG2 C 6.286 4.500 -15.749 1.00 . A A . 42 VAL CG2 1 1
6 6707 1 1 42 VAL H H 6.191 3.447 -13.156 1.00 . A A . 42 VAL H 1 1
6 6708 1 1 42 VAL HA H 3.866 4.812 -14.259 1.00 . A A . 42 VAL HA 1 1
6 6709 1 1 42 VAL HB H 5.438 2.560 -15.549 1.00 . A A . 42 VAL HB 1 1
6 6710 1 1 42 VAL HG11 H 3.715 4.745 -16.734 1.00 . A A . 42 VAL HG11 1 1
6 6711 1 1 42 VAL HG12 H 3.270 3.046 -16.571 1.00 . A A . 42 VAL HG12 1 1
6 6712 1 1 42 VAL HG13 H 4.590 3.510 -17.644 1.00 . A A . 42 VAL HG13 1 1
6 6713 1 1 42 VAL HG21 H 6.751 4.288 -16.701 1.00 . A A . 42 VAL HG21 1 1
6 6714 1 1 42 VAL HG22 H 7.000 4.334 -14.955 1.00 . A A . 42 VAL HG22 1 1
6 6715 1 1 42 VAL HG23 H 5.962 5.532 -15.732 1.00 . A A . 42 VAL HG23 1 1
6 6716 1 1 42 VAL N N 5.348 3.941 -13.096 1.00 . A A . 42 VAL N 1 1
6 6717 1 1 42 VAL O O 3.778 1.588 -13.786 1.00 . A A . 42 VAL O 1 1
6 6718 1 1 43 VAL C C 0.708 1.242 -14.444 1.00 . A A . 43 VAL C 1 1
6 6719 1 1 43 VAL CA C 1.127 2.129 -13.279 1.00 . A A . 43 VAL CA 1 1
6 6720 1 1 43 VAL CB C -0.107 2.812 -12.635 1.00 . A A . 43 VAL CB 1 1
6 6721 1 1 43 VAL CG1 C -0.871 3.640 -13.656 1.00 . A A . 43 VAL CG1 1 1
6 6722 1 1 43 VAL CG2 C -1.023 1.788 -11.971 1.00 . A A . 43 VAL CG2 1 1
6 6723 1 1 43 VAL H H 1.836 4.030 -13.960 1.00 . A A . 43 VAL H 1 1
6 6724 1 1 43 VAL HA H 1.601 1.507 -12.527 1.00 . A A . 43 VAL HA 1 1
6 6725 1 1 43 VAL HB H 0.252 3.485 -11.867 1.00 . A A . 43 VAL HB 1 1
6 6726 1 1 43 VAL HG11 H -1.212 3.001 -14.457 1.00 . A A . 43 VAL HG11 1 1
6 6727 1 1 43 VAL HG12 H -0.223 4.403 -14.057 1.00 . A A . 43 VAL HG12 1 1
6 6728 1 1 43 VAL HG13 H -1.722 4.107 -13.181 1.00 . A A . 43 VAL HG13 1 1
6 6729 1 1 43 VAL HG21 H -1.849 2.298 -11.494 1.00 . A A . 43 VAL HG21 1 1
6 6730 1 1 43 VAL HG22 H -0.468 1.235 -11.228 1.00 . A A . 43 VAL HG22 1 1
6 6731 1 1 43 VAL HG23 H -1.405 1.105 -12.716 1.00 . A A . 43 VAL HG23 1 1
6 6732 1 1 43 VAL N N 2.120 3.107 -13.733 1.00 . A A . 43 VAL N 1 1
6 6733 1 1 43 VAL O O 0.354 0.078 -14.268 1.00 . A A . 43 VAL O 1 1
6 6734 1 1 44 HIS C C 1.472 1.680 -17.929 1.00 . A A . 44 HIS C 1 1
6 6735 1 1 44 HIS CA C 0.544 1.089 -16.879 1.00 . A A . 44 HIS CA 1 1
6 6736 1 1 44 HIS CB C -0.920 1.166 -17.339 1.00 . A A . 44 HIS CB 1 1
6 6737 1 1 44 HIS CD2 C -2.455 0.632 -15.301 1.00 . A A . 44 HIS CD2 1 1
6 6738 1 1 44 HIS CE1 C -3.124 -1.354 -15.917 1.00 . A A . 44 HIS CE1 1 1
6 6739 1 1 44 HIS CG C -1.868 0.358 -16.494 1.00 . A A . 44 HIS CG 1 1
6 6740 1 1 44 HIS H H 0.967 2.774 -15.687 1.00 . A A . 44 HIS H 1 1
6 6741 1 1 44 HIS HA H 0.816 0.052 -16.712 1.00 . A A . 44 HIS HA 1 1
6 6742 1 1 44 HIS HB2 H -1.245 2.197 -17.311 1.00 . A A . 44 HIS HB2 1 1
6 6743 1 1 44 HIS HB3 H -0.990 0.803 -18.356 1.00 . A A . 44 HIS HB3 1 1
6 6744 1 1 44 HIS HD1 H -2.065 -1.389 -17.666 1.00 . A A . 44 HIS HD1 1 1
6 6745 1 1 44 HIS HD2 H -2.336 1.538 -14.721 1.00 . A A . 44 HIS HD2 1 1
6 6746 1 1 44 HIS HE1 H -3.623 -2.311 -15.932 1.00 . A A . 44 HIS HE1 1 1
6 6747 1 1 44 HIS HE2 H -3.599 -0.625 -14.070 1.00 . A A . 44 HIS HE2 1 1
6 6748 1 1 44 HIS N N 0.758 1.816 -15.636 1.00 . A A . 44 HIS N 1 1
6 6749 1 1 44 HIS ND1 N -2.312 -0.896 -16.848 1.00 . A A . 44 HIS ND1 1 1
6 6750 1 1 44 HIS NE2 N -3.229 -0.450 -14.964 1.00 . A A . 44 HIS NE2 1 1
6 6751 1 1 44 HIS O O 1.356 2.861 -18.267 1.00 . A A . 44 HIS O 1 1
6 6752 1 1 45 GLY C C 2.959 1.893 -20.588 1.00 . A A . 45 GLY C 1 1
6 6753 1 1 45 GLY CA C 3.471 1.344 -19.279 1.00 . A A . 45 GLY CA 1 1
6 6754 1 1 45 GLY H H 2.390 -0.081 -18.152 1.00 . A A . 45 GLY H 1 1
6 6755 1 1 45 GLY HA2 H 4.028 2.118 -18.772 1.00 . A A . 45 GLY HA2 1 1
6 6756 1 1 45 GLY HA3 H 4.139 0.521 -19.486 1.00 . A A . 45 GLY HA3 1 1
6 6757 1 1 45 GLY N N 2.417 0.867 -18.397 1.00 . A A . 45 GLY N 1 1
6 6758 1 1 45 GLY O O 1.812 1.646 -20.967 1.00 . A A . 45 GLY O 1 1
6 6759 1 1 46 GLU C C 3.194 2.063 -23.560 1.00 . A A . 46 GLU C 1 1
6 6760 1 1 46 GLU CA C 3.479 3.194 -22.578 1.00 . A A . 46 GLU CA 1 1
6 6761 1 1 46 GLU CB C 4.617 4.083 -23.104 1.00 . A A . 46 GLU CB 1 1
6 6762 1 1 46 GLU CD C 3.056 5.620 -24.379 1.00 . A A . 46 GLU CD 1 1
6 6763 1 1 46 GLU CG C 4.306 4.751 -24.438 1.00 . A A . 46 GLU CG 1 1
6 6764 1 1 46 GLU H H 4.707 2.812 -20.906 1.00 . A A . 46 GLU H 1 1
6 6765 1 1 46 GLU HA H 2.586 3.793 -22.460 1.00 . A A . 46 GLU HA 1 1
6 6766 1 1 46 GLU HB2 H 4.818 4.857 -22.376 1.00 . A A . 46 GLU HB2 1 1
6 6767 1 1 46 GLU HB3 H 5.504 3.476 -23.225 1.00 . A A . 46 GLU HB3 1 1
6 6768 1 1 46 GLU HG2 H 5.146 5.370 -24.723 1.00 . A A . 46 GLU HG2 1 1
6 6769 1 1 46 GLU HG3 H 4.160 3.982 -25.184 1.00 . A A . 46 GLU HG3 1 1
6 6770 1 1 46 GLU N N 3.819 2.640 -21.279 1.00 . A A . 46 GLU N 1 1
6 6771 1 1 46 GLU O O 3.914 1.055 -23.592 1.00 . A A . 46 GLU O 1 1
6 6772 1 1 46 GLU OE1 O 3.171 6.803 -23.994 1.00 . A A . 46 GLU OE1 1 1
6 6773 1 1 46 GLU OE2 O 1.960 5.113 -24.704 1.00 . A A . 46 GLU OE2 1 1
6 6774 1 1 47 ALA C C 1.586 1.739 -26.675 1.00 . A A . 47 ALA C 1 1
6 6775 1 1 47 ALA CA C 1.675 1.207 -25.254 1.00 . A A . 47 ALA CA 1 1
6 6776 1 1 47 ALA CB C 0.320 0.691 -24.781 1.00 . A A . 47 ALA CB 1 1
6 6777 1 1 47 ALA H H 1.703 3.116 -24.352 1.00 . A A . 47 ALA H 1 1
6 6778 1 1 47 ALA HA H 2.374 0.384 -25.236 1.00 . A A . 47 ALA HA 1 1
6 6779 1 1 47 ALA HB1 H 0.412 0.298 -23.778 1.00 . A A . 47 ALA HB1 1 1
6 6780 1 1 47 ALA HB2 H -0.022 -0.092 -25.443 1.00 . A A . 47 ALA HB2 1 1
6 6781 1 1 47 ALA HB3 H -0.398 1.501 -24.785 1.00 . A A . 47 ALA HB3 1 1
6 6782 1 1 47 ALA N N 2.156 2.240 -24.354 1.00 . A A . 47 ALA N 1 1
6 6783 1 1 47 ALA O O 1.989 2.871 -26.952 1.00 . A A . 47 ALA O 1 1
6 6784 1 1 48 ASP C C -0.025 2.549 -28.987 1.00 . A A . 48 ASP C 1 1
6 6785 1 1 48 ASP CA C 0.871 1.316 -28.960 1.00 . A A . 48 ASP CA 1 1
6 6786 1 1 48 ASP CB C 0.220 0.184 -29.764 1.00 . A A . 48 ASP CB 1 1
6 6787 1 1 48 ASP CG C 1.172 -0.968 -30.030 1.00 . A A . 48 ASP CG 1 1
6 6788 1 1 48 ASP H H 0.928 -0.029 -27.327 1.00 . A A . 48 ASP H 1 1
6 6789 1 1 48 ASP HA H 1.827 1.563 -29.405 1.00 . A A . 48 ASP HA 1 1
6 6790 1 1 48 ASP HB2 H -0.630 -0.196 -29.216 1.00 . A A . 48 ASP HB2 1 1
6 6791 1 1 48 ASP HB3 H -0.120 0.577 -30.714 1.00 . A A . 48 ASP HB3 1 1
6 6792 1 1 48 ASP N N 1.114 0.896 -27.585 1.00 . A A . 48 ASP N 1 1
6 6793 1 1 48 ASP O O -0.854 2.740 -28.091 1.00 . A A . 48 ASP O 1 1
6 6794 1 1 48 ASP OD1 O 1.556 -1.670 -29.068 1.00 . A A . 48 ASP OD1 1 1
6 6795 1 1 48 ASP OD2 O 1.553 -1.171 -31.203 1.00 . A A . 48 ASP OD2 1 1
6 6796 1 1 49 ARG C C -2.100 4.397 -29.898 1.00 . A A . 49 ARG C 1 1
6 6797 1 1 49 ARG CA C -0.607 4.619 -30.146 1.00 . A A . 49 ARG CA 1 1
6 6798 1 1 49 ARG CB C -0.387 5.238 -31.532 1.00 . A A . 49 ARG CB 1 1
6 6799 1 1 49 ARG CD C -0.765 7.198 -33.083 1.00 . A A . 49 ARG CD 1 1
6 6800 1 1 49 ARG CG C -1.056 6.599 -31.712 1.00 . A A . 49 ARG CG 1 1
6 6801 1 1 49 ARG CZ C 1.219 8.311 -34.066 1.00 . A A . 49 ARG CZ 1 1
6 6802 1 1 49 ARG H H 0.775 3.123 -30.724 1.00 . A A . 49 ARG H 1 1
6 6803 1 1 49 ARG HA H -0.227 5.298 -29.395 1.00 . A A . 49 ARG HA 1 1
6 6804 1 1 49 ARG HB2 H 0.676 5.357 -31.693 1.00 . A A . 49 ARG HB2 1 1
6 6805 1 1 49 ARG HB3 H -0.782 4.565 -32.280 1.00 . A A . 49 ARG HB3 1 1
6 6806 1 1 49 ARG HD2 H -1.180 6.547 -33.840 1.00 . A A . 49 ARG HD2 1 1
6 6807 1 1 49 ARG HD3 H -1.238 8.169 -33.148 1.00 . A A . 49 ARG HD3 1 1
6 6808 1 1 49 ARG HE H 1.263 6.686 -32.902 1.00 . A A . 49 ARG HE 1 1
6 6809 1 1 49 ARG HG2 H -2.125 6.481 -31.604 1.00 . A A . 49 ARG HG2 1 1
6 6810 1 1 49 ARG HG3 H -0.690 7.274 -30.949 1.00 . A A . 49 ARG HG3 1 1
6 6811 1 1 49 ARG HH11 H -0.542 9.188 -34.573 1.00 . A A . 49 ARG HH11 1 1
6 6812 1 1 49 ARG HH12 H 0.886 9.936 -35.225 1.00 . A A . 49 ARG HH12 1 1
6 6813 1 1 49 ARG HH21 H 3.123 7.687 -33.768 1.00 . A A . 49 ARG HH21 1 1
6 6814 1 1 49 ARG HH22 H 2.945 9.088 -34.778 1.00 . A A . 49 ARG HH22 1 1
6 6815 1 1 49 ARG N N 0.135 3.367 -30.022 1.00 . A A . 49 ARG N 1 1
6 6816 1 1 49 ARG NE N 0.673 7.348 -33.320 1.00 . A A . 49 ARG NE 1 1
6 6817 1 1 49 ARG NH1 N 0.459 9.217 -34.669 1.00 . A A . 49 ARG NH1 1 1
6 6818 1 1 49 ARG NH2 N 2.534 8.366 -34.214 1.00 . A A . 49 ARG NH2 1 1
6 6819 1 1 49 ARG O O -2.757 5.204 -29.248 1.00 . A A . 49 ARG O 1 1
6 6820 1 1 50 ALA C C -4.373 2.739 -28.751 1.00 . A A . 50 ALA C 1 1
6 6821 1 1 50 ALA CA C -4.029 2.957 -30.226 1.00 . A A . 50 ALA CA 1 1
6 6822 1 1 50 ALA CB C -4.387 1.725 -31.051 1.00 . A A . 50 ALA CB 1 1
6 6823 1 1 50 ALA H H -2.045 2.676 -30.905 1.00 . A A . 50 ALA H 1 1
6 6824 1 1 50 ALA HA H -4.611 3.791 -30.599 1.00 . A A . 50 ALA HA 1 1
6 6825 1 1 50 ALA HB1 H -4.155 1.908 -32.090 1.00 . A A . 50 ALA HB1 1 1
6 6826 1 1 50 ALA HB2 H -5.443 1.518 -30.951 1.00 . A A . 50 ALA HB2 1 1
6 6827 1 1 50 ALA HB3 H -3.819 0.876 -30.700 1.00 . A A . 50 ALA HB3 1 1
6 6828 1 1 50 ALA N N -2.621 3.287 -30.399 1.00 . A A . 50 ALA N 1 1
6 6829 1 1 50 ALA O O -5.421 3.174 -28.284 1.00 . A A . 50 ALA O 1 1
6 6830 1 1 51 ALA C C -3.578 2.933 -25.679 1.00 . A A . 51 ALA C 1 1
6 6831 1 1 51 ALA CA C -3.714 1.726 -26.617 1.00 . A A . 51 ALA CA 1 1
6 6832 1 1 51 ALA CB C -2.760 0.612 -26.206 1.00 . A A . 51 ALA CB 1 1
6 6833 1 1 51 ALA H H -2.611 1.857 -28.426 1.00 . A A . 51 ALA H 1 1
6 6834 1 1 51 ALA HA H -4.721 1.344 -26.541 1.00 . A A . 51 ALA HA 1 1
6 6835 1 1 51 ALA HB1 H -1.741 0.961 -26.286 1.00 . A A . 51 ALA HB1 1 1
6 6836 1 1 51 ALA HB2 H -2.899 -0.237 -26.858 1.00 . A A . 51 ALA HB2 1 1
6 6837 1 1 51 ALA HB3 H -2.963 0.320 -25.188 1.00 . A A . 51 ALA HB3 1 1
6 6838 1 1 51 ALA N N -3.471 2.090 -28.018 1.00 . A A . 51 ALA N 1 1
6 6839 1 1 51 ALA O O -4.255 3.011 -24.628 1.00 . A A . 51 ALA O 1 1
6 6840 1 1 52 CYS C C -3.691 6.044 -25.633 1.00 . A A . 52 CYS C 1 1
6 6841 1 1 52 CYS CA C -2.526 5.102 -25.309 1.00 . A A . 52 CYS CA 1 1
6 6842 1 1 52 CYS CB C -1.173 5.756 -25.617 1.00 . A A . 52 CYS CB 1 1
6 6843 1 1 52 CYS H H -2.075 3.659 -26.795 1.00 . A A . 52 CYS H 1 1
6 6844 1 1 52 CYS HA H -2.564 4.872 -24.251 1.00 . A A . 52 CYS HA 1 1
6 6845 1 1 52 CYS HB2 H -1.136 6.727 -25.147 1.00 . A A . 52 CYS HB2 1 1
6 6846 1 1 52 CYS HB3 H -0.385 5.140 -25.207 1.00 . A A . 52 CYS HB3 1 1
6 6847 1 1 52 CYS HG H 0.473 5.798 -27.544 1.00 . A A . 52 CYS HG 1 1
6 6848 1 1 52 CYS N N -2.671 3.842 -26.032 1.00 . A A . 52 CYS N 1 1
6 6849 1 1 52 CYS O O -4.247 6.689 -24.741 1.00 . A A . 52 CYS O 1 1
6 6850 1 1 52 CYS SG S -0.828 5.987 -27.371 1.00 . A A . 52 CYS SG 1 1
6 6851 1 1 53 LEU C C -6.509 6.275 -26.745 1.00 . A A . 53 LEU C 1 1
6 6852 1 1 53 LEU CA C -5.239 6.895 -27.322 1.00 . A A . 53 LEU CA 1 1
6 6853 1 1 53 LEU CB C -5.355 6.984 -28.855 1.00 . A A . 53 LEU CB 1 1
6 6854 1 1 53 LEU CD1 C -4.529 7.874 -31.068 1.00 . A A . 53 LEU CD1 1 1
6 6855 1 1 53 LEU CD2 C -4.031 9.137 -28.951 1.00 . A A . 53 LEU CD2 1 1
6 6856 1 1 53 LEU CG C -4.232 7.756 -29.574 1.00 . A A . 53 LEU CG 1 1
6 6857 1 1 53 LEU H H -3.541 5.647 -27.595 1.00 . A A . 53 LEU H 1 1
6 6858 1 1 53 LEU HA H -5.128 7.893 -26.918 1.00 . A A . 53 LEU HA 1 1
6 6859 1 1 53 LEU HB2 H -5.375 5.975 -29.249 1.00 . A A . 53 LEU HB2 1 1
6 6860 1 1 53 LEU HB3 H -6.296 7.458 -29.094 1.00 . A A . 53 LEU HB3 1 1
6 6861 1 1 53 LEU HD11 H -4.593 6.885 -31.501 1.00 . A A . 53 LEU HD11 1 1
6 6862 1 1 53 LEU HD12 H -3.737 8.425 -31.552 1.00 . A A . 53 LEU HD12 1 1
6 6863 1 1 53 LEU HD13 H -5.466 8.391 -31.211 1.00 . A A . 53 LEU HD13 1 1
6 6864 1 1 53 LEU HD21 H -3.236 9.654 -29.469 1.00 . A A . 53 LEU HD21 1 1
6 6865 1 1 53 LEU HD22 H -3.766 9.027 -27.909 1.00 . A A . 53 LEU HD22 1 1
6 6866 1 1 53 LEU HD23 H -4.945 9.707 -29.032 1.00 . A A . 53 LEU HD23 1 1
6 6867 1 1 53 LEU HG H -3.306 7.206 -29.472 1.00 . A A . 53 LEU HG 1 1
6 6868 1 1 53 LEU N N -4.069 6.117 -26.913 1.00 . A A . 53 LEU N 1 1
6 6869 1 1 53 LEU O O -7.499 6.966 -26.498 1.00 . A A . 53 LEU O 1 1
6 6870 1 1 54 GLU C C -7.657 4.530 -24.446 1.00 . A A . 54 GLU C 1 1
6 6871 1 1 54 GLU CA C -7.595 4.256 -25.948 1.00 . A A . 54 GLU CA 1 1
6 6872 1 1 54 GLU CB C -7.478 2.756 -26.225 1.00 . A A . 54 GLU CB 1 1
6 6873 1 1 54 GLU CD C -9.878 2.476 -26.991 1.00 . A A . 54 GLU CD 1 1
6 6874 1 1 54 GLU CG C -8.780 1.988 -26.063 1.00 . A A . 54 GLU CG 1 1
6 6875 1 1 54 GLU H H -5.681 4.454 -26.801 1.00 . A A . 54 GLU H 1 1
6 6876 1 1 54 GLU HA H -8.500 4.630 -26.408 1.00 . A A . 54 GLU HA 1 1
6 6877 1 1 54 GLU HB2 H -7.132 2.617 -27.239 1.00 . A A . 54 GLU HB2 1 1
6 6878 1 1 54 GLU HB3 H -6.748 2.332 -25.550 1.00 . A A . 54 GLU HB3 1 1
6 6879 1 1 54 GLU HG2 H -8.587 0.949 -26.275 1.00 . A A . 54 GLU HG2 1 1
6 6880 1 1 54 GLU HG3 H -9.115 2.088 -25.039 1.00 . A A . 54 GLU HG3 1 1
6 6881 1 1 54 GLU N N -6.474 4.962 -26.536 1.00 . A A . 54 GLU N 1 1
6 6882 1 1 54 GLU O O -8.743 4.580 -23.873 1.00 . A A . 54 GLU O 1 1
6 6883 1 1 54 GLU OE1 O -9.680 2.446 -28.223 1.00 . A A . 54 GLU OE1 1 1
6 6884 1 1 54 GLU OE2 O -10.953 2.875 -26.497 1.00 . A A . 54 GLU OE2 1 1
6 6885 1 1 55 TYR C C -7.398 6.283 -22.100 1.00 . A A . 55 TYR C 1 1
6 6886 1 1 55 TYR CA C -6.440 5.125 -22.398 1.00 . A A . 55 TYR CA 1 1
6 6887 1 1 55 TYR CB C -5.015 5.541 -21.986 1.00 . A A . 55 TYR CB 1 1
6 6888 1 1 55 TYR CD1 C -5.461 5.986 -19.521 1.00 . A A . 55 TYR CD1 1 1
6 6889 1 1 55 TYR CD2 C -4.453 7.722 -20.812 1.00 . A A . 55 TYR CD2 1 1
6 6890 1 1 55 TYR CE1 C -5.443 6.803 -18.405 1.00 . A A . 55 TYR CE1 1 1
6 6891 1 1 55 TYR CE2 C -4.427 8.541 -19.699 1.00 . A A . 55 TYR CE2 1 1
6 6892 1 1 55 TYR CG C -4.970 6.429 -20.747 1.00 . A A . 55 TYR CG 1 1
6 6893 1 1 55 TYR CZ C -4.921 8.079 -18.499 1.00 . A A . 55 TYR CZ 1 1
6 6894 1 1 55 TYR H H -5.632 4.486 -24.283 1.00 . A A . 55 TYR H 1 1
6 6895 1 1 55 TYR HA H -6.736 4.277 -21.799 1.00 . A A . 55 TYR HA 1 1
6 6896 1 1 55 TYR HB2 H -4.434 4.656 -21.779 1.00 . A A . 55 TYR HB2 1 1
6 6897 1 1 55 TYR HB3 H -4.556 6.081 -22.801 1.00 . A A . 55 TYR HB3 1 1
6 6898 1 1 55 TYR HD1 H -5.865 4.986 -19.448 1.00 . A A . 55 TYR HD1 1 1
6 6899 1 1 55 TYR HD2 H -4.066 8.086 -21.753 1.00 . A A . 55 TYR HD2 1 1
6 6900 1 1 55 TYR HE1 H -5.828 6.440 -17.463 1.00 . A A . 55 TYR HE1 1 1
6 6901 1 1 55 TYR HE2 H -4.019 9.538 -19.774 1.00 . A A . 55 TYR HE2 1 1
6 6902 1 1 55 TYR HH H -5.209 9.779 -17.643 1.00 . A A . 55 TYR HH 1 1
6 6903 1 1 55 TYR N N -6.485 4.708 -23.810 1.00 . A A . 55 TYR N 1 1
6 6904 1 1 55 TYR O O -8.296 6.150 -21.264 1.00 . A A . 55 TYR O 1 1
6 6905 1 1 55 TYR OH O -4.905 8.901 -17.391 1.00 . A A . 55 TYR OH 1 1
6 6906 1 1 56 ILE C C -9.478 8.364 -22.565 1.00 . A A . 56 ILE C 1 1
6 6907 1 1 56 ILE CA C -7.971 8.622 -22.460 1.00 . A A . 56 ILE CA 1 1
6 6908 1 1 56 ILE CB C -7.567 9.818 -23.368 1.00 . A A . 56 ILE CB 1 1
6 6909 1 1 56 ILE CD1 C -8.035 12.293 -23.834 1.00 . A A . 56 ILE CD1 1 1
6 6910 1 1 56 ILE CG1 C -8.421 11.060 -23.044 1.00 . A A . 56 ILE CG1 1 1
6 6911 1 1 56 ILE CG2 C -7.690 9.451 -24.844 1.00 . A A . 56 ILE CG2 1 1
6 6912 1 1 56 ILE H H -6.531 7.441 -23.484 1.00 . A A . 56 ILE H 1 1
6 6913 1 1 56 ILE HA H -7.742 8.892 -21.436 1.00 . A A . 56 ILE HA 1 1
6 6914 1 1 56 ILE HB H -6.530 10.048 -23.169 1.00 . A A . 56 ILE HB 1 1
6 6915 1 1 56 ILE HD11 H -8.665 13.118 -23.536 1.00 . A A . 56 ILE HD11 1 1
6 6916 1 1 56 ILE HD12 H -8.166 12.103 -24.892 1.00 . A A . 56 ILE HD12 1 1
6 6917 1 1 56 ILE HD13 H -7.003 12.537 -23.636 1.00 . A A . 56 ILE HD13 1 1
6 6918 1 1 56 ILE HG12 H -9.456 10.841 -23.265 1.00 . A A . 56 ILE HG12 1 1
6 6919 1 1 56 ILE HG13 H -8.324 11.295 -21.993 1.00 . A A . 56 ILE HG13 1 1
6 6920 1 1 56 ILE HG21 H -7.064 8.596 -25.056 1.00 . A A . 56 ILE HG21 1 1
6 6921 1 1 56 ILE HG22 H -7.374 10.286 -25.452 1.00 . A A . 56 ILE HG22 1 1
6 6922 1 1 56 ILE HG23 H -8.719 9.210 -25.075 1.00 . A A . 56 ILE HG23 1 1
6 6923 1 1 56 ILE N N -7.202 7.416 -22.769 1.00 . A A . 56 ILE N 1 1
6 6924 1 1 56 ILE O O -10.255 8.815 -21.719 1.00 . A A . 56 ILE O 1 1
6 6925 1 1 57 GLU C C -11.787 6.283 -22.782 1.00 . A A . 57 GLU C 1 1
6 6926 1 1 57 GLU CA C -11.287 7.307 -23.811 1.00 . A A . 57 GLU CA 1 1
6 6927 1 1 57 GLU CB C -11.484 6.794 -25.243 1.00 . A A . 57 GLU CB 1 1
6 6928 1 1 57 GLU CD C -13.114 6.389 -27.142 1.00 . A A . 57 GLU CD 1 1
6 6929 1 1 57 GLU CG C -12.946 6.650 -25.654 1.00 . A A . 57 GLU CG 1 1
6 6930 1 1 57 GLU H H -9.209 7.253 -24.204 1.00 . A A . 57 GLU H 1 1
6 6931 1 1 57 GLU HA H -11.847 8.225 -23.687 1.00 . A A . 57 GLU HA 1 1
6 6932 1 1 57 GLU HB2 H -11.009 7.487 -25.925 1.00 . A A . 57 GLU HB2 1 1
6 6933 1 1 57 GLU HB3 H -11.008 5.828 -25.338 1.00 . A A . 57 GLU HB3 1 1
6 6934 1 1 57 GLU HG2 H -13.380 5.826 -25.105 1.00 . A A . 57 GLU HG2 1 1
6 6935 1 1 57 GLU HG3 H -13.470 7.562 -25.402 1.00 . A A . 57 GLU HG3 1 1
6 6936 1 1 57 GLU N N -9.878 7.614 -23.587 1.00 . A A . 57 GLU N 1 1
6 6937 1 1 57 GLU O O -12.958 6.295 -22.389 1.00 . A A . 57 GLU O 1 1
6 6938 1 1 57 GLU OE1 O -12.808 7.294 -27.945 1.00 . A A . 57 GLU OE1 1 1
6 6939 1 1 57 GLU OE2 O -13.552 5.282 -27.519 1.00 . A A . 57 GLU OE2 1 1
6 6940 1 1 58 GLU C C -11.573 5.092 -20.013 1.00 . A A . 58 GLU C 1 1
6 6941 1 1 58 GLU CA C -11.191 4.406 -21.326 1.00 . A A . 58 GLU CA 1 1
6 6942 1 1 58 GLU CB C -9.982 3.476 -21.114 1.00 . A A . 58 GLU CB 1 1
6 6943 1 1 58 GLU CD C -11.279 1.303 -20.940 1.00 . A A . 58 GLU CD 1 1
6 6944 1 1 58 GLU CG C -10.276 2.236 -20.275 1.00 . A A . 58 GLU CG 1 1
6 6945 1 1 58 GLU H H -9.972 5.444 -22.710 1.00 . A A . 58 GLU H 1 1
6 6946 1 1 58 GLU HA H -12.030 3.823 -21.679 1.00 . A A . 58 GLU HA 1 1
6 6947 1 1 58 GLU HB2 H -9.623 3.149 -22.079 1.00 . A A . 58 GLU HB2 1 1
6 6948 1 1 58 GLU HB3 H -9.196 4.037 -20.624 1.00 . A A . 58 GLU HB3 1 1
6 6949 1 1 58 GLU HG2 H -9.353 1.694 -20.117 1.00 . A A . 58 GLU HG2 1 1
6 6950 1 1 58 GLU HG3 H -10.671 2.550 -19.320 1.00 . A A . 58 GLU HG3 1 1
6 6951 1 1 58 GLU N N -10.879 5.412 -22.339 1.00 . A A . 58 GLU N 1 1
6 6952 1 1 58 GLU O O -12.417 4.599 -19.261 1.00 . A A . 58 GLU O 1 1
6 6953 1 1 58 GLU OE1 O -10.883 0.528 -21.836 1.00 . A A . 58 GLU OE1 1 1
6 6954 1 1 58 GLU OE2 O -12.473 1.344 -20.577 1.00 . A A . 58 GLU OE2 1 1
6 6955 1 1 59 HIS C C -10.781 6.451 -17.269 1.00 . A A . 59 HIS C 1 1
6 6956 1 1 59 HIS CA C -11.229 7.085 -18.594 1.00 . A A . 59 HIS CA 1 1
6 6957 1 1 59 HIS CB C -12.729 7.438 -18.558 1.00 . A A . 59 HIS CB 1 1
6 6958 1 1 59 HIS CD2 C -12.638 9.659 -17.211 1.00 . A A . 59 HIS CD2 1 1
6 6959 1 1 59 HIS CE1 C -14.188 9.202 -15.738 1.00 . A A . 59 HIS CE1 1 1
6 6960 1 1 59 HIS CG C -13.107 8.417 -17.485 1.00 . A A . 59 HIS CG 1 1
6 6961 1 1 59 HIS H H -10.216 6.512 -20.368 1.00 . A A . 59 HIS H 1 1
6 6962 1 1 59 HIS HA H -10.671 7.999 -18.728 1.00 . A A . 59 HIS HA 1 1
6 6963 1 1 59 HIS HB2 H -13.011 7.870 -19.507 1.00 . A A . 59 HIS HB2 1 1
6 6964 1 1 59 HIS HB3 H -13.301 6.534 -18.400 1.00 . A A . 59 HIS HB3 1 1
6 6965 1 1 59 HIS HD1 H -14.621 7.347 -16.485 1.00 . A A . 59 HIS HD1 1 1
6 6966 1 1 59 HIS HD2 H -11.866 10.187 -17.754 1.00 . A A . 59 HIS HD2 1 1
6 6967 1 1 59 HIS HE1 H -14.871 9.285 -14.907 1.00 . A A . 59 HIS HE1 1 1
6 6968 1 1 59 HIS HE2 H -13.098 10.930 -15.603 1.00 . A A . 59 HIS HE2 1 1
6 6969 1 1 59 HIS N N -10.926 6.230 -19.751 1.00 . A A . 59 HIS N 1 1
6 6970 1 1 59 HIS ND1 N -14.077 8.162 -16.543 1.00 . A A . 59 HIS ND1 1 1
6 6971 1 1 59 HIS NE2 N -13.326 10.122 -16.120 1.00 . A A . 59 HIS NE2 1 1
6 6972 1 1 59 HIS O O -11.060 6.990 -16.194 1.00 . A A . 59 HIS O 1 1
6 6973 1 1 60 TRP C C -10.559 4.140 -15.215 1.00 . A A . 60 TRP C 1 1
6 6974 1 1 60 TRP CA C -9.485 4.666 -16.185 1.00 . A A . 60 TRP CA 1 1
6 6975 1 1 60 TRP CB C -8.528 5.641 -15.469 1.00 . A A . 60 TRP CB 1 1
6 6976 1 1 60 TRP CD1 C -8.298 5.151 -12.956 1.00 . A A . 60 TRP CD1 1 1
6 6977 1 1 60 TRP CD2 C -6.623 4.347 -14.203 1.00 . A A . 60 TRP CD2 1 1
6 6978 1 1 60 TRP CE2 C -6.382 4.017 -12.856 1.00 . A A . 60 TRP CE2 1 1
6 6979 1 1 60 TRP CE3 C -5.699 3.945 -15.169 1.00 . A A . 60 TRP CE3 1 1
6 6980 1 1 60 TRP CG C -7.858 5.070 -14.248 1.00 . A A . 60 TRP CG 1 1
6 6981 1 1 60 TRP CH2 C -4.371 2.924 -13.415 1.00 . A A . 60 TRP CH2 1 1
6 6982 1 1 60 TRP CZ2 C -5.259 3.305 -12.451 1.00 . A A . 60 TRP CZ2 1 1
6 6983 1 1 60 TRP CZ3 C -4.581 3.239 -14.765 1.00 . A A . 60 TRP CZ3 1 1
6 6984 1 1 60 TRP H H -9.950 4.911 -18.235 1.00 . A A . 60 TRP H 1 1
6 6985 1 1 60 TRP HA H -8.909 3.826 -16.544 1.00 . A A . 60 TRP HA 1 1
6 6986 1 1 60 TRP HB2 H -7.753 5.940 -16.159 1.00 . A A . 60 TRP HB2 1 1
6 6987 1 1 60 TRP HB3 H -9.081 6.519 -15.164 1.00 . A A . 60 TRP HB3 1 1
6 6988 1 1 60 TRP HD1 H -9.211 5.642 -12.655 1.00 . A A . 60 TRP HD1 1 1
6 6989 1 1 60 TRP HE1 H -7.516 4.435 -11.146 1.00 . A A . 60 TRP HE1 1 1
6 6990 1 1 60 TRP HE3 H -5.846 4.177 -16.214 1.00 . A A . 60 TRP HE3 1 1
6 6991 1 1 60 TRP HH2 H -3.482 2.376 -13.143 1.00 . A A . 60 TRP HH2 1 1
6 6992 1 1 60 TRP HZ2 H -5.085 3.055 -11.416 1.00 . A A . 60 TRP HZ2 1 1
6 6993 1 1 60 TRP HZ3 H -3.854 2.918 -15.498 1.00 . A A . 60 TRP HZ3 1 1
6 6994 1 1 60 TRP N N -10.077 5.320 -17.357 1.00 . A A . 60 TRP N 1 1
6 6995 1 1 60 TRP NE1 N -7.418 4.516 -12.117 1.00 . A A . 60 TRP NE1 1 1
6 6996 1 1 60 TRP O O -11.166 4.908 -14.467 1.00 . A A . 60 TRP O 1 1
6 6997 1 1 61 PRO C C -11.035 1.925 -12.921 1.00 . A A . 61 PRO C 1 1
6 6998 1 1 61 PRO CA C -11.726 2.172 -14.271 1.00 . A A . 61 PRO CA 1 1
6 6999 1 1 61 PRO CB C -12.074 0.852 -14.967 1.00 . A A . 61 PRO CB 1 1
6 7000 1 1 61 PRO CD C -10.278 1.849 -16.212 1.00 . A A . 61 PRO CD 1 1
6 7001 1 1 61 PRO CG C -10.856 0.526 -15.766 1.00 . A A . 61 PRO CG 1 1
6 7002 1 1 61 PRO HA H -12.624 2.754 -14.116 1.00 . A A . 61 PRO HA 1 1
6 7003 1 1 61 PRO HB2 H -12.285 0.092 -14.228 1.00 . A A . 61 PRO HB2 1 1
6 7004 1 1 61 PRO HB3 H -12.937 0.993 -15.602 1.00 . A A . 61 PRO HB3 1 1
6 7005 1 1 61 PRO HD2 H -9.199 1.822 -16.169 1.00 . A A . 61 PRO HD2 1 1
6 7006 1 1 61 PRO HD3 H -10.609 2.086 -17.214 1.00 . A A . 61 PRO HD3 1 1
6 7007 1 1 61 PRO HG2 H -10.144 -0.005 -15.149 1.00 . A A . 61 PRO HG2 1 1
6 7008 1 1 61 PRO HG3 H -11.127 -0.074 -16.625 1.00 . A A . 61 PRO HG3 1 1
6 7009 1 1 61 PRO N N -10.822 2.817 -15.235 1.00 . A A . 61 PRO N 1 1
6 7010 1 1 61 PRO O O -10.047 2.585 -12.596 1.00 . A A . 61 PRO O 1 1
6 7011 1 1 62 ASP C C -9.889 -0.444 -10.997 1.00 . A A . 62 ASP C 1 1
6 7012 1 1 62 ASP CA C -10.964 0.635 -10.838 1.00 . A A . 62 ASP CA 1 1
6 7013 1 1 62 ASP CB C -12.063 0.160 -9.872 1.00 . A A . 62 ASP CB 1 1
6 7014 1 1 62 ASP CG C -12.723 -1.138 -10.316 1.00 . A A . 62 ASP CG 1 1
6 7015 1 1 62 ASP H H -12.347 0.489 -12.445 1.00 . A A . 62 ASP H 1 1
6 7016 1 1 62 ASP HA H -10.501 1.525 -10.436 1.00 . A A . 62 ASP HA 1 1
6 7017 1 1 62 ASP HB2 H -11.631 0.010 -8.892 1.00 . A A . 62 ASP HB2 1 1
6 7018 1 1 62 ASP HB3 H -12.826 0.924 -9.804 1.00 . A A . 62 ASP HB3 1 1
6 7019 1 1 62 ASP N N -11.549 0.977 -12.142 1.00 . A A . 62 ASP N 1 1
6 7020 1 1 62 ASP O O -9.675 -1.269 -10.105 1.00 . A A . 62 ASP O 1 1
6 7021 1 1 62 ASP OD1 O -13.411 -1.130 -11.360 1.00 . A A . 62 ASP OD1 1 1
6 7022 1 1 62 ASP OD2 O -12.560 -2.169 -9.626 1.00 . A A . 62 ASP OD2 1 1
6 7023 1 1 63 ILE C C -6.969 -1.291 -11.517 1.00 . A A . 63 ILE C 1 1
6 7024 1 1 63 ILE CA C -8.180 -1.399 -12.455 1.00 . A A . 63 ILE CA 1 1
6 7025 1 1 63 ILE CB C -7.732 -1.271 -13.936 1.00 . A A . 63 ILE CB 1 1
6 7026 1 1 63 ILE CD1 C -6.377 -2.426 -15.773 1.00 . A A . 63 ILE CD1 1 1
6 7027 1 1 63 ILE CG1 C -6.714 -2.369 -14.297 1.00 . A A . 63 ILE CG1 1 1
6 7028 1 1 63 ILE CG2 C -7.161 0.120 -14.220 1.00 . A A . 63 ILE CG2 1 1
6 7029 1 1 63 ILE H H -9.344 0.335 -12.750 1.00 . A A . 63 ILE H 1 1
6 7030 1 1 63 ILE HA H -8.631 -2.375 -12.328 1.00 . A A . 63 ILE HA 1 1
6 7031 1 1 63 ILE HB H -8.610 -1.397 -14.556 1.00 . A A . 63 ILE HB 1 1
6 7032 1 1 63 ILE HD11 H -5.920 -1.496 -16.080 1.00 . A A . 63 ILE HD11 1 1
6 7033 1 1 63 ILE HD12 H -7.281 -2.587 -16.344 1.00 . A A . 63 ILE HD12 1 1
6 7034 1 1 63 ILE HD13 H -5.690 -3.241 -15.953 1.00 . A A . 63 ILE HD13 1 1
6 7035 1 1 63 ILE HG12 H -5.795 -2.196 -13.756 1.00 . A A . 63 ILE HG12 1 1
6 7036 1 1 63 ILE HG13 H -7.116 -3.331 -14.012 1.00 . A A . 63 ILE HG13 1 1
6 7037 1 1 63 ILE HG21 H -6.898 0.195 -15.264 1.00 . A A . 63 ILE HG21 1 1
6 7038 1 1 63 ILE HG22 H -6.280 0.282 -13.616 1.00 . A A . 63 ILE HG22 1 1
6 7039 1 1 63 ILE HG23 H -7.903 0.870 -13.983 1.00 . A A . 63 ILE HG23 1 1
6 7040 1 1 63 ILE N N -9.189 -0.401 -12.127 1.00 . A A . 63 ILE N 1 1
6 7041 1 1 63 ILE O O -6.400 -0.214 -11.334 1.00 . A A . 63 ILE O 1 1
6 7042 1 1 64 ARG C C -4.174 -2.021 -10.602 1.00 . A A . 64 ARG C 1 1
6 7043 1 1 64 ARG CA C -5.491 -2.494 -9.969 1.00 . A A . 64 ARG CA 1 1
6 7044 1 1 64 ARG CB C -5.320 -3.930 -9.430 1.00 . A A . 64 ARG CB 1 1
6 7045 1 1 64 ARG CD C -6.497 -5.509 -11.026 1.00 . A A . 64 ARG CD 1 1
6 7046 1 1 64 ARG CG C -5.151 -5.010 -10.504 1.00 . A A . 64 ARG CG 1 1
6 7047 1 1 64 ARG CZ C -8.629 -5.742 -9.766 1.00 . A A . 64 ARG CZ 1 1
6 7048 1 1 64 ARG H H -7.113 -3.231 -11.104 1.00 . A A . 64 ARG H 1 1
6 7049 1 1 64 ARG HA H -5.729 -1.840 -9.142 1.00 . A A . 64 ARG HA 1 1
6 7050 1 1 64 ARG HB2 H -4.449 -3.956 -8.790 1.00 . A A . 64 ARG HB2 1 1
6 7051 1 1 64 ARG HB3 H -6.189 -4.177 -8.836 1.00 . A A . 64 ARG HB3 1 1
6 7052 1 1 64 ARG HD2 H -7.008 -4.689 -11.511 1.00 . A A . 64 ARG HD2 1 1
6 7053 1 1 64 ARG HD3 H -6.324 -6.300 -11.741 1.00 . A A . 64 ARG HD3 1 1
6 7054 1 1 64 ARG HE H -6.895 -6.611 -9.276 1.00 . A A . 64 ARG HE 1 1
6 7055 1 1 64 ARG HG2 H -4.586 -4.601 -11.330 1.00 . A A . 64 ARG HG2 1 1
6 7056 1 1 64 ARG HG3 H -4.609 -5.844 -10.078 1.00 . A A . 64 ARG HG3 1 1
6 7057 1 1 64 ARG HH11 H -8.804 -4.640 -11.460 1.00 . A A . 64 ARG HH11 1 1
6 7058 1 1 64 ARG HH12 H -10.247 -4.769 -10.508 1.00 . A A . 64 ARG HH12 1 1
6 7059 1 1 64 ARG HH21 H -8.794 -6.814 -8.055 1.00 . A A . 64 ARG HH21 1 1
6 7060 1 1 64 ARG HH22 H -10.251 -6.030 -8.584 1.00 . A A . 64 ARG HH22 1 1
6 7061 1 1 64 ARG N N -6.607 -2.423 -10.914 1.00 . A A . 64 ARG N 1 1
6 7062 1 1 64 ARG NE N -7.334 -6.025 -9.934 1.00 . A A . 64 ARG NE 1 1
6 7063 1 1 64 ARG NH1 N -9.278 -4.991 -10.650 1.00 . A A . 64 ARG NH1 1 1
6 7064 1 1 64 ARG NH2 N -9.276 -6.231 -8.717 1.00 . A A . 64 ARG NH2 1 1
6 7065 1 1 64 ARG O O -4.011 -2.060 -11.825 1.00 . A A . 64 ARG O 1 1
6 7066 1 1 65 PRO C C -1.041 -2.292 -10.752 1.00 . A A . 65 PRO C 1 1
6 7067 1 1 65 PRO CA C -1.892 -1.128 -10.233 1.00 . A A . 65 PRO CA 1 1
6 7068 1 1 65 PRO CB C -1.261 -0.495 -8.981 1.00 . A A . 65 PRO CB 1 1
6 7069 1 1 65 PRO CD C -3.352 -1.422 -8.296 1.00 . A A . 65 PRO CD 1 1
6 7070 1 1 65 PRO CG C -1.942 -1.167 -7.838 1.00 . A A . 65 PRO CG 1 1
6 7071 1 1 65 PRO HA H -1.981 -0.381 -11.012 1.00 . A A . 65 PRO HA 1 1
6 7072 1 1 65 PRO HB2 H -0.194 -0.676 -8.974 1.00 . A A . 65 PRO HB2 1 1
6 7073 1 1 65 PRO HB3 H -1.449 0.569 -8.979 1.00 . A A . 65 PRO HB3 1 1
6 7074 1 1 65 PRO HD2 H -3.735 -2.331 -7.853 1.00 . A A . 65 PRO HD2 1 1
6 7075 1 1 65 PRO HD3 H -3.989 -0.585 -8.047 1.00 . A A . 65 PRO HD3 1 1
6 7076 1 1 65 PRO HG2 H -1.444 -2.101 -7.610 1.00 . A A . 65 PRO HG2 1 1
6 7077 1 1 65 PRO HG3 H -1.938 -0.520 -6.971 1.00 . A A . 65 PRO HG3 1 1
6 7078 1 1 65 PRO N N -3.215 -1.566 -9.764 1.00 . A A . 65 PRO N 1 1
6 7079 1 1 65 PRO O O -0.001 -2.086 -11.380 1.00 . A A . 65 PRO O 1 1
6 7080 1 1 66 LYS C C -0.820 -4.738 -12.492 1.00 . A A . 66 LYS C 1 1
6 7081 1 1 66 LYS CA C -0.822 -4.718 -10.961 1.00 . A A . 66 LYS CA 1 1
6 7082 1 1 66 LYS CB C -1.496 -5.989 -10.401 1.00 . A A . 66 LYS CB 1 1
6 7083 1 1 66 LYS CD C -1.590 -5.245 -7.956 1.00 . A A . 66 LYS CD 1 1
6 7084 1 1 66 LYS CE C -1.258 -5.635 -6.516 1.00 . A A . 66 LYS CE 1 1
6 7085 1 1 66 LYS CG C -1.133 -6.317 -8.945 1.00 . A A . 66 LYS CG 1 1
6 7086 1 1 66 LYS H H -2.319 -3.608 -9.961 1.00 . A A . 66 LYS H 1 1
6 7087 1 1 66 LYS HA H 0.202 -4.682 -10.612 1.00 . A A . 66 LYS HA 1 1
6 7088 1 1 66 LYS HB2 H -2.567 -5.865 -10.459 1.00 . A A . 66 LYS HB2 1 1
6 7089 1 1 66 LYS HB3 H -1.212 -6.834 -11.015 1.00 . A A . 66 LYS HB3 1 1
6 7090 1 1 66 LYS HD2 H -1.092 -4.316 -8.192 1.00 . A A . 66 LYS HD2 1 1
6 7091 1 1 66 LYS HD3 H -2.659 -5.114 -8.048 1.00 . A A . 66 LYS HD3 1 1
6 7092 1 1 66 LYS HE2 H -1.789 -6.543 -6.272 1.00 . A A . 66 LYS HE2 1 1
6 7093 1 1 66 LYS HE3 H -0.195 -5.811 -6.439 1.00 . A A . 66 LYS HE3 1 1
6 7094 1 1 66 LYS HG2 H -1.601 -7.254 -8.674 1.00 . A A . 66 LYS HG2 1 1
6 7095 1 1 66 LYS HG3 H -0.060 -6.424 -8.872 1.00 . A A . 66 LYS HG3 1 1
6 7096 1 1 66 LYS HZ1 H -1.094 -3.709 -5.714 1.00 . A A . 66 LYS HZ1 1 1
6 7097 1 1 66 LYS HZ2 H -1.453 -4.900 -4.568 1.00 . A A . 66 LYS HZ2 1 1
6 7098 1 1 66 LYS HZ3 H -2.654 -4.359 -5.627 1.00 . A A . 66 LYS HZ3 1 1
6 7099 1 1 66 LYS N N -1.498 -3.516 -10.482 1.00 . A A . 66 LYS N 1 1
6 7100 1 1 66 LYS NZ N -1.643 -4.577 -5.539 1.00 . A A . 66 LYS NZ 1 1
6 7101 1 1 66 LYS O O -1.848 -5.002 -13.124 1.00 . A A . 66 LYS O 1 1
6 7102 1 1 67 SER C C 1.953 -4.604 -14.893 1.00 . A A . 67 SER C 1 1
6 7103 1 1 67 SER CA C 0.493 -4.357 -14.519 1.00 . A A . 67 SER CA 1 1
6 7104 1 1 67 SER CB C 0.024 -2.985 -15.038 1.00 . A A . 67 SER CB 1 1
6 7105 1 1 67 SER H H 1.106 -4.219 -12.506 1.00 . A A . 67 SER H 1 1
6 7106 1 1 67 SER HA H -0.119 -5.132 -14.962 1.00 . A A . 67 SER HA 1 1
6 7107 1 1 67 SER HB2 H -1.035 -2.877 -14.853 1.00 . A A . 67 SER HB2 1 1
6 7108 1 1 67 SER HB3 H 0.558 -2.204 -14.515 1.00 . A A . 67 SER HB3 1 1
6 7109 1 1 67 SER HG H -0.461 -3.255 -16.922 1.00 . A A . 67 SER HG 1 1
6 7110 1 1 67 SER N N 0.332 -4.421 -13.073 1.00 . A A . 67 SER N 1 1
6 7111 1 1 67 SER O O 2.277 -5.579 -15.574 1.00 . A A . 67 SER O 1 1
6 7112 1 1 67 SER OG O 0.253 -2.835 -16.430 1.00 . A A . 67 SER OG 1 1
6 7113 1 1 68 LEU C C 5.023 -4.365 -13.509 1.00 . A A . 68 LEU C 1 1
6 7114 1 1 68 LEU CA C 4.263 -3.812 -14.710 1.00 . A A . 68 LEU CA 1 1
6 7115 1 1 68 LEU CB C 4.816 -2.429 -15.079 1.00 . A A . 68 LEU CB 1 1
6 7116 1 1 68 LEU CD1 C 4.896 -0.459 -16.636 1.00 . A A . 68 LEU CD1 1 1
6 7117 1 1 68 LEU CD2 C 4.352 -2.740 -17.543 1.00 . A A . 68 LEU CD2 1 1
6 7118 1 1 68 LEU CG C 4.224 -1.797 -16.345 1.00 . A A . 68 LEU CG 1 1
6 7119 1 1 68 LEU H H 2.512 -2.997 -13.846 1.00 . A A . 68 LEU H 1 1
6 7120 1 1 68 LEU HA H 4.397 -4.483 -15.549 1.00 . A A . 68 LEU HA 1 1
6 7121 1 1 68 LEU HB2 H 4.630 -1.762 -14.249 1.00 . A A . 68 LEU HB2 1 1
6 7122 1 1 68 LEU HB3 H 5.885 -2.515 -15.213 1.00 . A A . 68 LEU HB3 1 1
6 7123 1 1 68 LEU HD11 H 5.959 -0.606 -16.766 1.00 . A A . 68 LEU HD11 1 1
6 7124 1 1 68 LEU HD12 H 4.724 0.218 -15.811 1.00 . A A . 68 LEU HD12 1 1
6 7125 1 1 68 LEU HD13 H 4.478 -0.038 -17.537 1.00 . A A . 68 LEU HD13 1 1
6 7126 1 1 68 LEU HD21 H 3.792 -3.643 -17.352 1.00 . A A . 68 LEU HD21 1 1
6 7127 1 1 68 LEU HD22 H 5.392 -2.990 -17.699 1.00 . A A . 68 LEU HD22 1 1
6 7128 1 1 68 LEU HD23 H 3.961 -2.256 -18.426 1.00 . A A . 68 LEU HD23 1 1
6 7129 1 1 68 LEU HG H 3.173 -1.608 -16.183 1.00 . A A . 68 LEU HG 1 1
6 7130 1 1 68 LEU N N 2.832 -3.723 -14.418 1.00 . A A . 68 LEU N 1 1
6 7131 1 1 68 LEU O O 4.419 -4.935 -12.596 1.00 . A A . 68 LEU O 1 1
6 7132 1 1 69 ARG C C 7.337 -6.158 -12.471 1.00 . A A . 69 ARG C 1 1
6 7133 1 1 69 ARG CA C 7.228 -4.634 -12.443 1.00 . A A . 69 ARG CA 1 1
6 7134 1 1 69 ARG CB C 6.719 -4.147 -11.070 1.00 . A A . 69 ARG CB 1 1
6 7135 1 1 69 ARG CD C 6.994 -4.898 -8.668 1.00 . A A . 69 ARG CD 1 1
6 7136 1 1 69 ARG CG C 7.701 -4.384 -9.917 1.00 . A A . 69 ARG CG 1 1
6 7137 1 1 69 ARG CZ C 5.900 -6.996 -7.929 1.00 . A A . 69 ARG CZ 1 1
6 7138 1 1 69 ARG H H 6.755 -3.759 -14.310 1.00 . A A . 69 ARG H 1 1
6 7139 1 1 69 ARG HA H 8.208 -4.216 -12.626 1.00 . A A . 69 ARG HA 1 1
6 7140 1 1 69 ARG HB2 H 6.520 -3.085 -11.130 1.00 . A A . 69 ARG HB2 1 1
6 7141 1 1 69 ARG HB3 H 5.793 -4.660 -10.844 1.00 . A A . 69 ARG HB3 1 1
6 7142 1 1 69 ARG HD2 H 7.716 -4.978 -7.866 1.00 . A A . 69 ARG HD2 1 1
6 7143 1 1 69 ARG HD3 H 6.224 -4.195 -8.387 1.00 . A A . 69 ARG HD3 1 1
6 7144 1 1 69 ARG HE H 6.338 -6.529 -9.824 1.00 . A A . 69 ARG HE 1 1
6 7145 1 1 69 ARG HG2 H 8.436 -5.115 -10.224 1.00 . A A . 69 ARG HG2 1 1
6 7146 1 1 69 ARG HG3 H 8.199 -3.453 -9.681 1.00 . A A . 69 ARG HG3 1 1
6 7147 1 1 69 ARG HH11 H 6.325 -5.703 -6.427 1.00 . A A . 69 ARG HH11 1 1
6 7148 1 1 69 ARG HH12 H 5.564 -7.181 -5.939 1.00 . A A . 69 ARG HH12 1 1
6 7149 1 1 69 ARG HH21 H 5.350 -8.488 -9.191 1.00 . A A . 69 ARG HH21 1 1
6 7150 1 1 69 ARG HH22 H 5.032 -8.778 -7.512 1.00 . A A . 69 ARG HH22 1 1
6 7151 1 1 69 ARG N N 6.349 -4.185 -13.525 1.00 . A A . 69 ARG N 1 1
6 7152 1 1 69 ARG NE N 6.382 -6.212 -8.894 1.00 . A A . 69 ARG NE 1 1
6 7153 1 1 69 ARG NH1 N 5.933 -6.595 -6.664 1.00 . A A . 69 ARG NH1 1 1
6 7154 1 1 69 ARG NH2 N 5.382 -8.180 -8.233 1.00 . A A . 69 ARG NH2 1 1
6 7155 1 1 69 ARG O O 7.166 -6.834 -11.455 1.00 . A A . 69 ARG O 1 1
6 7156 1 1 70 ASP C C 9.110 -8.619 -13.378 1.00 . A A . 70 ASP C 1 1
6 7157 1 1 70 ASP CA C 7.733 -8.130 -13.835 1.00 . A A . 70 ASP CA 1 1
6 7158 1 1 70 ASP CB C 7.485 -8.502 -15.303 1.00 . A A . 70 ASP CB 1 1
6 7159 1 1 70 ASP CG C 8.650 -8.139 -16.206 1.00 . A A . 70 ASP CG 1 1
6 7160 1 1 70 ASP H H 7.762 -6.098 -14.419 1.00 . A A . 70 ASP H 1 1
6 7161 1 1 70 ASP HA H 6.979 -8.604 -13.221 1.00 . A A . 70 ASP HA 1 1
6 7162 1 1 70 ASP HB2 H 7.311 -9.567 -15.372 1.00 . A A . 70 ASP HB2 1 1
6 7163 1 1 70 ASP HB3 H 6.606 -7.979 -15.655 1.00 . A A . 70 ASP HB3 1 1
6 7164 1 1 70 ASP N N 7.619 -6.689 -13.650 1.00 . A A . 70 ASP N 1 1
6 7165 1 1 70 ASP O O 9.918 -7.844 -12.859 1.00 . A A . 70 ASP O 1 1
6 7166 1 1 70 ASP OD1 O 8.909 -6.932 -16.407 1.00 . A A . 70 ASP OD1 1 1
6 7167 1 1 70 ASP OD2 O 9.323 -9.065 -16.701 1.00 . A A . 70 ASP OD2 1 1
6 7168 1 1 71 LYS C C 11.719 -10.460 -14.107 1.00 . A A . 71 LYS C 1 1
6 7169 1 1 71 LYS CA C 10.591 -10.538 -13.075 1.00 . A A . 71 LYS CA 1 1
6 7170 1 1 71 LYS CB C 10.274 -11.999 -12.691 1.00 . A A . 71 LYS CB 1 1
6 7171 1 1 71 LYS CD C 12.380 -13.420 -12.876 1.00 . A A . 71 LYS CD 1 1
6 7172 1 1 71 LYS CE C 13.377 -14.297 -12.122 1.00 . A A . 71 LYS CE 1 1
6 7173 1 1 71 LYS CG C 11.385 -12.742 -11.935 1.00 . A A . 71 LYS CG 1 1
6 7174 1 1 71 LYS H H 8.747 -10.435 -14.112 1.00 . A A . 71 LYS H 1 1
6 7175 1 1 71 LYS HA H 10.896 -10.001 -12.187 1.00 . A A . 71 LYS HA 1 1
6 7176 1 1 71 LYS HB2 H 9.390 -12.005 -12.068 1.00 . A A . 71 LYS HB2 1 1
6 7177 1 1 71 LYS HB3 H 10.056 -12.551 -13.596 1.00 . A A . 71 LYS HB3 1 1
6 7178 1 1 71 LYS HD2 H 11.836 -14.037 -13.577 1.00 . A A . 71 LYS HD2 1 1
6 7179 1 1 71 LYS HD3 H 12.925 -12.658 -13.417 1.00 . A A . 71 LYS HD3 1 1
6 7180 1 1 71 LYS HE2 H 12.832 -15.001 -11.510 1.00 . A A . 71 LYS HE2 1 1
6 7181 1 1 71 LYS HE3 H 13.974 -14.839 -12.842 1.00 . A A . 71 LYS HE3 1 1
6 7182 1 1 71 LYS HG2 H 11.921 -12.035 -11.316 1.00 . A A . 71 LYS HG2 1 1
6 7183 1 1 71 LYS HG3 H 10.930 -13.495 -11.304 1.00 . A A . 71 LYS HG3 1 1
6 7184 1 1 71 LYS HZ1 H 14.867 -12.867 -11.830 1.00 . A A . 71 LYS HZ1 1 1
6 7185 1 1 71 LYS HZ2 H 14.901 -14.131 -10.706 1.00 . A A . 71 LYS HZ2 1 1
6 7186 1 1 71 LYS HZ3 H 13.723 -12.924 -10.588 1.00 . A A . 71 LYS HZ3 1 1
6 7187 1 1 71 LYS N N 9.377 -9.902 -13.587 1.00 . A A . 71 LYS N 1 1
6 7188 1 1 71 LYS NZ N 14.279 -13.500 -11.252 1.00 . A A . 71 LYS NZ 1 1
6 7189 1 1 71 LYS O O 12.897 -10.404 -13.747 1.00 . A A . 71 LYS O 1 1
6 7190 1 1 72 LEU C C 12.897 -9.022 -16.685 1.00 . A A . 72 LEU C 1 1
6 7191 1 1 72 LEU CA C 12.322 -10.425 -16.476 1.00 . A A . 72 LEU CA 1 1
6 7192 1 1 72 LEU CB C 11.654 -10.932 -17.765 1.00 . A A . 72 LEU CB 1 1
6 7193 1 1 72 LEU CD1 C 13.644 -12.131 -18.757 1.00 . A A . 72 LEU CD1 1 1
6 7194 1 1 72 LEU CD2 C 11.765 -11.378 -20.243 1.00 . A A . 72 LEU CD2 1 1
6 7195 1 1 72 LEU CG C 12.576 -11.065 -18.988 1.00 . A A . 72 LEU CG 1 1
6 7196 1 1 72 LEU H H 10.393 -10.356 -15.602 1.00 . A A . 72 LEU H 1 1
6 7197 1 1 72 LEU HA H 13.125 -11.096 -16.206 1.00 . A A . 72 LEU HA 1 1
6 7198 1 1 72 LEU HB2 H 11.220 -11.902 -17.558 1.00 . A A . 72 LEU HB2 1 1
6 7199 1 1 72 LEU HB3 H 10.854 -10.250 -18.018 1.00 . A A . 72 LEU HB3 1 1
6 7200 1 1 72 LEU HD11 H 14.262 -12.219 -19.640 1.00 . A A . 72 LEU HD11 1 1
6 7201 1 1 72 LEU HD12 H 13.172 -13.082 -18.553 1.00 . A A . 72 LEU HD12 1 1
6 7202 1 1 72 LEU HD13 H 14.259 -11.848 -17.915 1.00 . A A . 72 LEU HD13 1 1
6 7203 1 1 72 LEU HD21 H 12.426 -11.422 -21.096 1.00 . A A . 72 LEU HD21 1 1
6 7204 1 1 72 LEU HD22 H 11.029 -10.603 -20.401 1.00 . A A . 72 LEU HD22 1 1
6 7205 1 1 72 LEU HD23 H 11.266 -12.330 -20.126 1.00 . A A . 72 LEU HD23 1 1
6 7206 1 1 72 LEU HG H 13.083 -10.124 -19.147 1.00 . A A . 72 LEU HG 1 1
6 7207 1 1 72 LEU N N 11.349 -10.420 -15.384 1.00 . A A . 72 LEU N 1 1
6 7208 1 1 72 LEU O O 14.118 -8.834 -16.680 1.00 . A A . 72 LEU O 1 1
6 7209 1 1 73 ALA C C 13.408 -6.419 -18.141 1.00 . A A . 73 ALA C 1 1
6 7210 1 1 73 ALA CA C 12.377 -6.637 -17.031 1.00 . A A . 73 ALA CA 1 1
6 7211 1 1 73 ALA CB C 12.899 -6.096 -15.701 1.00 . A A . 73 ALA CB 1 1
6 7212 1 1 73 ALA H H 11.054 -8.289 -16.944 1.00 . A A . 73 ALA H 1 1
6 7213 1 1 73 ALA HA H 11.480 -6.089 -17.282 1.00 . A A . 73 ALA HA 1 1
6 7214 1 1 73 ALA HB1 H 13.804 -6.619 -15.426 1.00 . A A . 73 ALA HB1 1 1
6 7215 1 1 73 ALA HB2 H 12.152 -6.243 -14.933 1.00 . A A . 73 ALA HB2 1 1
6 7216 1 1 73 ALA HB3 H 13.108 -5.041 -15.798 1.00 . A A . 73 ALA HB3 1 1
6 7217 1 1 73 ALA N N 12.005 -8.050 -16.891 1.00 . A A . 73 ALA N 1 1
6 7218 1 1 73 ALA O O 14.071 -5.377 -18.193 1.00 . A A . 73 ALA O 1 1
6 7219 1 1 74 THR C C 13.932 -6.609 -21.336 1.00 . A A . 74 THR C 1 1
6 7220 1 1 74 THR CA C 14.510 -7.319 -20.111 1.00 . A A . 74 THR CA 1 1
6 7221 1 1 74 THR CB C 15.019 -8.729 -20.488 1.00 . A A . 74 THR CB 1 1
6 7222 1 1 74 THR CG2 C 16.122 -8.664 -21.543 1.00 . A A . 74 THR CG2 1 1
6 7223 1 1 74 THR H H 12.926 -8.158 -18.993 1.00 . A A . 74 THR H 1 1
6 7224 1 1 74 THR HA H 15.356 -6.746 -19.748 1.00 . A A . 74 THR HA 1 1
6 7225 1 1 74 THR HB H 14.190 -9.301 -20.884 1.00 . A A . 74 THR HB 1 1
6 7226 1 1 74 THR HG1 H 15.098 -9.006 -18.527 1.00 . A A . 74 THR HG1 1 1
6 7227 1 1 74 THR HG21 H 16.487 -9.661 -21.745 1.00 . A A . 74 THR HG21 1 1
6 7228 1 1 74 THR HG22 H 16.934 -8.052 -21.180 1.00 . A A . 74 THR HG22 1 1
6 7229 1 1 74 THR HG23 H 15.727 -8.234 -22.453 1.00 . A A . 74 THR HG23 1 1
6 7230 1 1 74 THR N N 13.527 -7.388 -19.041 1.00 . A A . 74 THR N 1 1
6 7231 1 1 74 THR O O 13.379 -7.240 -22.241 1.00 . A A . 74 THR O 1 1
6 7232 1 1 74 THR OG1 O 15.518 -9.387 -19.311 1.00 . A A . 74 THR OG1 1 1
6 7233 1 1 75 GLY C C 14.264 -3.111 -22.374 1.00 . A A . 75 GLY C 1 1
6 7234 1 1 75 GLY CA C 13.586 -4.462 -22.426 1.00 . A A . 75 GLY CA 1 1
6 7235 1 1 75 GLY H H 14.381 -4.851 -20.512 1.00 . A A . 75 GLY H 1 1
6 7236 1 1 75 GLY HA2 H 13.834 -4.955 -23.358 1.00 . A A . 75 GLY HA2 1 1
6 7237 1 1 75 GLY HA3 H 12.517 -4.323 -22.371 1.00 . A A . 75 GLY HA3 1 1
6 7238 1 1 75 GLY N N 14.021 -5.286 -21.314 1.00 . A A . 75 GLY N 1 1
6 7239 1 1 75 GLY O O 13.901 -2.261 -21.554 1.00 . A A . 75 GLY O 1 1
6 7240 1 1 76 ARG C C 16.814 -1.505 -24.495 1.00 . A A . 76 ARG C 1 1
6 7241 1 1 76 ARG CA C 16.095 -1.716 -23.167 1.00 . A A . 76 ARG CA 1 1
6 7242 1 1 76 ARG CB C 17.117 -1.862 -22.027 1.00 . A A . 76 ARG CB 1 1
6 7243 1 1 76 ARG CD C 18.918 -0.822 -20.603 1.00 . A A . 76 ARG CD 1 1
6 7244 1 1 76 ARG CG C 17.882 -0.587 -21.699 1.00 . A A . 76 ARG CG 1 1
6 7245 1 1 76 ARG CZ C 18.896 -1.504 -18.216 1.00 . A A . 76 ARG CZ 1 1
6 7246 1 1 76 ARG H H 15.439 -3.579 -23.927 1.00 . A A . 76 ARG H 1 1
6 7247 1 1 76 ARG HA H 15.457 -0.866 -22.967 1.00 . A A . 76 ARG HA 1 1
6 7248 1 1 76 ARG HB2 H 16.594 -2.177 -21.134 1.00 . A A . 76 ARG HB2 1 1
6 7249 1 1 76 ARG HB3 H 17.832 -2.628 -22.297 1.00 . A A . 76 ARG HB3 1 1
6 7250 1 1 76 ARG HD2 H 19.718 -1.427 -21.005 1.00 . A A . 76 ARG HD2 1 1
6 7251 1 1 76 ARG HD3 H 19.315 0.135 -20.294 1.00 . A A . 76 ARG HD3 1 1
6 7252 1 1 76 ARG HE H 17.514 -2.010 -19.571 1.00 . A A . 76 ARG HE 1 1
6 7253 1 1 76 ARG HG2 H 18.389 -0.243 -22.590 1.00 . A A . 76 ARG HG2 1 1
6 7254 1 1 76 ARG HG3 H 17.184 0.168 -21.366 1.00 . A A . 76 ARG HG3 1 1
6 7255 1 1 76 ARG HH11 H 20.412 -0.237 -18.693 1.00 . A A . 76 ARG HH11 1 1
6 7256 1 1 76 ARG HH12 H 20.397 -0.794 -17.047 1.00 . A A . 76 ARG HH12 1 1
6 7257 1 1 76 ARG HH21 H 17.506 -2.754 -17.415 1.00 . A A . 76 ARG HH21 1 1
6 7258 1 1 76 ARG HH22 H 18.746 -2.214 -16.321 1.00 . A A . 76 ARG HH22 1 1
6 7259 1 1 76 ARG N N 15.264 -2.913 -23.227 1.00 . A A . 76 ARG N 1 1
6 7260 1 1 76 ARG NE N 18.345 -1.503 -19.433 1.00 . A A . 76 ARG NE 1 1
6 7261 1 1 76 ARG NH1 N 19.989 -0.789 -17.968 1.00 . A A . 76 ARG NH1 1 1
6 7262 1 1 76 ARG NH2 N 18.339 -2.213 -17.240 1.00 . A A . 76 ARG NH2 1 1
6 7263 1 1 76 ARG O O 17.467 -2.420 -25.005 1.00 . A A . 76 ARG O 1 1
6 7264 1 1 77 GLY C C 18.608 0.861 -26.007 1.00 . A A . 77 GLY C 1 1
6 7265 1 1 77 GLY CA C 17.374 0.033 -26.278 1.00 . A A . 77 GLY CA 1 1
6 7266 1 1 77 GLY H H 16.122 0.367 -24.623 1.00 . A A . 77 GLY H 1 1
6 7267 1 1 77 GLY HA2 H 17.662 -0.877 -26.792 1.00 . A A . 77 GLY HA2 1 1
6 7268 1 1 77 GLY HA3 H 16.709 0.598 -26.911 1.00 . A A . 77 GLY HA3 1 1
6 7269 1 1 77 GLY N N 16.685 -0.305 -25.054 1.00 . A A . 77 GLY N 1 1
6 7270 1 1 77 GLY O O 18.987 1.067 -24.849 1.00 . A A . 77 GLY O 1 1
6 7271 1 1 78 PHE C C 20.601 3.023 -28.193 1.00 . A A . 78 PHE C 1 1
6 7272 1 1 78 PHE CA C 20.444 2.124 -26.971 1.00 . A A . 78 PHE CA 1 1
6 7273 1 1 78 PHE CB C 21.654 1.192 -26.849 1.00 . A A . 78 PHE CB 1 1
6 7274 1 1 78 PHE CD1 C 21.159 -0.936 -28.113 1.00 . A A . 78 PHE CD1 1 1
6 7275 1 1 78 PHE CD2 C 22.728 0.598 -29.056 1.00 . A A . 78 PHE CD2 1 1
6 7276 1 1 78 PHE CE1 C 21.335 -1.781 -29.191 1.00 . A A . 78 PHE CE1 1 1
6 7277 1 1 78 PHE CE2 C 22.907 -0.247 -30.136 1.00 . A A . 78 PHE CE2 1 1
6 7278 1 1 78 PHE CG C 21.850 0.267 -28.030 1.00 . A A . 78 PHE CG 1 1
6 7279 1 1 78 PHE CZ C 22.211 -1.438 -30.202 1.00 . A A . 78 PHE CZ 1 1
6 7280 1 1 78 PHE H H 18.856 1.163 -27.949 1.00 . A A . 78 PHE H 1 1
6 7281 1 1 78 PHE HA H 20.381 2.739 -26.085 1.00 . A A . 78 PHE HA 1 1
6 7282 1 1 78 PHE HB2 H 22.539 1.794 -26.751 1.00 . A A . 78 PHE HB2 1 1
6 7283 1 1 78 PHE HB3 H 21.540 0.585 -25.962 1.00 . A A . 78 PHE HB3 1 1
6 7284 1 1 78 PHE HD1 H 20.472 -1.210 -27.324 1.00 . A A . 78 PHE HD1 1 1
6 7285 1 1 78 PHE HD2 H 23.274 1.530 -29.008 1.00 . A A . 78 PHE HD2 1 1
6 7286 1 1 78 PHE HE1 H 20.788 -2.712 -29.244 1.00 . A A . 78 PHE HE1 1 1
6 7287 1 1 78 PHE HE2 H 23.592 0.022 -30.927 1.00 . A A . 78 PHE HE2 1 1
6 7288 1 1 78 PHE HZ H 22.352 -2.100 -31.045 1.00 . A A . 78 PHE HZ 1 1
6 7289 1 1 78 PHE N N 19.227 1.343 -27.069 1.00 . A A . 78 PHE N 1 1
6 7290 1 1 78 PHE O O 19.984 2.781 -29.233 1.00 . A A . 78 PHE O 1 1
6 7291 1 1 79 ASP C C 23.005 5.739 -28.798 1.00 . A A . 79 ASP C 1 1
6 7292 1 1 79 ASP CA C 21.739 4.966 -29.146 1.00 . A A . 79 ASP CA 1 1
6 7293 1 1 79 ASP CB C 20.563 5.921 -29.439 1.00 . A A . 79 ASP CB 1 1
6 7294 1 1 79 ASP CG C 20.186 6.818 -28.266 1.00 . A A . 79 ASP CG 1 1
6 7295 1 1 79 ASP H H 21.862 4.199 -27.191 1.00 . A A . 79 ASP H 1 1
6 7296 1 1 79 ASP HA H 21.934 4.369 -30.028 1.00 . A A . 79 ASP HA 1 1
6 7297 1 1 79 ASP HB2 H 20.823 6.551 -30.277 1.00 . A A . 79 ASP HB2 1 1
6 7298 1 1 79 ASP HB3 H 19.696 5.330 -29.706 1.00 . A A . 79 ASP HB3 1 1
6 7299 1 1 79 ASP N N 21.431 4.050 -28.058 1.00 . A A . 79 ASP N 1 1
6 7300 1 1 79 ASP O O 23.050 6.471 -27.813 1.00 . A A . 79 ASP O 1 1
6 7301 1 1 79 ASP OD1 O 19.448 6.357 -27.367 1.00 . A A . 79 ASP OD1 1 1
6 7302 1 1 79 ASP OD2 O 20.598 7.999 -28.253 1.00 . A A . 79 ASP OD2 1 1
6 7303 1 1 80 GLN C C 26.043 6.370 -30.684 1.00 . A A . 80 GLN C 1 1
6 7304 1 1 80 GLN CA C 25.340 6.151 -29.346 1.00 . A A . 80 GLN CA 1 1
6 7305 1 1 80 GLN CB C 26.181 5.269 -28.398 1.00 . A A . 80 GLN CB 1 1
6 7306 1 1 80 GLN CD C 28.623 5.885 -28.858 1.00 . A A . 80 GLN CD 1 1
6 7307 1 1 80 GLN CG C 27.466 5.918 -27.872 1.00 . A A . 80 GLN CG 1 1
6 7308 1 1 80 GLN H H 23.951 4.922 -30.343 1.00 . A A . 80 GLN H 1 1
6 7309 1 1 80 GLN HA H 25.169 7.114 -28.876 1.00 . A A . 80 GLN HA 1 1
6 7310 1 1 80 GLN HB2 H 25.568 5.006 -27.546 1.00 . A A . 80 GLN HB2 1 1
6 7311 1 1 80 GLN HB3 H 26.451 4.361 -28.921 1.00 . A A . 80 GLN HB3 1 1
6 7312 1 1 80 GLN HE21 H 28.128 7.676 -29.560 1.00 . A A . 80 GLN HE21 1 1
6 7313 1 1 80 GLN HE22 H 29.501 6.930 -30.302 1.00 . A A . 80 GLN HE22 1 1
6 7314 1 1 80 GLN HG2 H 27.255 6.950 -27.630 1.00 . A A . 80 GLN HG2 1 1
6 7315 1 1 80 GLN HG3 H 27.769 5.399 -26.972 1.00 . A A . 80 GLN HG3 1 1
6 7316 1 1 80 GLN N N 24.048 5.525 -29.582 1.00 . A A . 80 GLN N 1 1
6 7317 1 1 80 GLN NE2 N 28.768 6.936 -29.650 1.00 . A A . 80 GLN NE2 1 1
6 7318 1 1 80 GLN O O 26.494 5.380 -31.291 1.00 . A A . 80 GLN O 1 1
6 7319 1 1 80 GLN OXT O 26.131 7.534 -31.126 1.00 . A A . 80 GLN OXT 1 1
6 7320 1 1 80 GLN OE1 O 29.392 4.921 -28.892 1.00 . A A . 80 GLN OE1 1 1
7 7321 1 1 1 GLY C C -11.621 -4.169 -0.083 1.00 . A A . 1 GLY C 1 1
7 7322 1 1 1 GLY CA C -11.195 -3.130 0.941 1.00 . A A . 1 GLY CA 1 1
7 7323 1 1 1 GLY H1 H -11.836 -4.177 2.626 1.00 . A A . 1 GLY H1 1 1
7 7324 1 1 1 GLY H2 H -12.979 -3.092 2.014 1.00 . A A . 1 GLY H2 1 1
7 7325 1 1 1 GLY H3 H -11.650 -2.517 2.880 1.00 . A A . 1 GLY H3 1 1
7 7326 1 1 1 GLY HA2 H -11.342 -2.145 0.524 1.00 . A A . 1 GLY HA2 1 1
7 7327 1 1 1 GLY HA3 H -10.144 -3.260 1.162 1.00 . A A . 1 GLY HA3 1 1
7 7328 1 1 1 GLY N N -11.967 -3.237 2.202 1.00 . A A . 1 GLY N 1 1
7 7329 1 1 1 GLY O O -10.994 -5.224 -0.190 1.00 . A A . 1 GLY O 1 1
7 7330 1 1 2 PRO C C -12.329 -4.886 -3.116 1.00 . A A . 2 PRO C 1 1
7 7331 1 1 2 PRO CA C -13.196 -4.849 -1.853 1.00 . A A . 2 PRO CA 1 1
7 7332 1 1 2 PRO CB C -14.602 -4.318 -2.163 1.00 . A A . 2 PRO CB 1 1
7 7333 1 1 2 PRO CD C -13.496 -2.661 -0.819 1.00 . A A . 2 PRO CD 1 1
7 7334 1 1 2 PRO CG C -14.499 -2.845 -1.932 1.00 . A A . 2 PRO CG 1 1
7 7335 1 1 2 PRO HA H -13.270 -5.849 -1.444 1.00 . A A . 2 PRO HA 1 1
7 7336 1 1 2 PRO HB2 H -14.864 -4.544 -3.188 1.00 . A A . 2 PRO HB2 1 1
7 7337 1 1 2 PRO HB3 H -15.320 -4.771 -1.495 1.00 . A A . 2 PRO HB3 1 1
7 7338 1 1 2 PRO HD2 H -12.876 -1.797 -1.010 1.00 . A A . 2 PRO HD2 1 1
7 7339 1 1 2 PRO HD3 H -14.002 -2.557 0.132 1.00 . A A . 2 PRO HD3 1 1
7 7340 1 1 2 PRO HG2 H -14.154 -2.357 -2.833 1.00 . A A . 2 PRO HG2 1 1
7 7341 1 1 2 PRO HG3 H -15.461 -2.449 -1.639 1.00 . A A . 2 PRO HG3 1 1
7 7342 1 1 2 PRO N N -12.692 -3.903 -0.856 1.00 . A A . 2 PRO N 1 1
7 7343 1 1 2 PRO O O -12.434 -4.019 -3.986 1.00 . A A . 2 PRO O 1 1
7 7344 1 1 3 GLY C C -10.371 -7.543 -4.621 1.00 . A A . 3 GLY C 1 1
7 7345 1 1 3 GLY CA C -10.612 -6.072 -4.359 1.00 . A A . 3 GLY CA 1 1
7 7346 1 1 3 GLY H H -11.370 -6.499 -2.432 1.00 . A A . 3 GLY H 1 1
7 7347 1 1 3 GLY HA2 H -11.094 -5.632 -5.222 1.00 . A A . 3 GLY HA2 1 1
7 7348 1 1 3 GLY HA3 H -9.662 -5.583 -4.196 1.00 . A A . 3 GLY HA3 1 1
7 7349 1 1 3 GLY N N -11.452 -5.880 -3.189 1.00 . A A . 3 GLY N 1 1
7 7350 1 1 3 GLY O O -10.047 -8.286 -3.700 1.00 . A A . 3 GLY O 1 1
7 7351 1 1 4 SER C C -9.002 -9.919 -6.028 1.00 . A A . 4 SER C 1 1
7 7352 1 1 4 SER CA C -10.421 -9.368 -6.249 1.00 . A A . 4 SER CA 1 1
7 7353 1 1 4 SER CB C -10.828 -9.523 -7.720 1.00 . A A . 4 SER CB 1 1
7 7354 1 1 4 SER H H -10.734 -7.302 -6.562 1.00 . A A . 4 SER H 1 1
7 7355 1 1 4 SER HA H -11.110 -9.930 -5.638 1.00 . A A . 4 SER HA 1 1
7 7356 1 1 4 SER HB2 H -10.108 -9.020 -8.349 1.00 . A A . 4 SER HB2 1 1
7 7357 1 1 4 SER HB3 H -10.862 -10.573 -7.977 1.00 . A A . 4 SER HB3 1 1
7 7358 1 1 4 SER HG H -12.106 -8.490 -8.791 1.00 . A A . 4 SER HG 1 1
7 7359 1 1 4 SER N N -10.530 -7.961 -5.869 1.00 . A A . 4 SER N 1 1
7 7360 1 1 4 SER O O -8.063 -9.165 -5.755 1.00 . A A . 4 SER O 1 1
7 7361 1 1 4 SER OG O -12.107 -8.953 -7.949 1.00 . A A . 4 SER OG 1 1
7 7362 1 1 5 MET C C -6.764 -11.648 -7.301 1.00 . A A . 5 MET C 1 1
7 7363 1 1 5 MET CA C -7.567 -11.911 -6.033 1.00 . A A . 5 MET CA 1 1
7 7364 1 1 5 MET CB C -7.751 -13.429 -5.854 1.00 . A A . 5 MET CB 1 1
7 7365 1 1 5 MET CE C -6.004 -14.658 -3.417 1.00 . A A . 5 MET CE 1 1
7 7366 1 1 5 MET CG C -6.476 -14.244 -6.086 1.00 . A A . 5 MET CG 1 1
7 7367 1 1 5 MET H H -9.675 -11.794 -6.220 1.00 . A A . 5 MET H 1 1
7 7368 1 1 5 MET HA H -7.030 -11.512 -5.183 1.00 . A A . 5 MET HA 1 1
7 7369 1 1 5 MET HB2 H -8.099 -13.621 -4.848 1.00 . A A . 5 MET HB2 1 1
7 7370 1 1 5 MET HB3 H -8.503 -13.772 -6.552 1.00 . A A . 5 MET HB3 1 1
7 7371 1 1 5 MET HE1 H -6.966 -14.187 -3.277 1.00 . A A . 5 MET HE1 1 1
7 7372 1 1 5 MET HE2 H -5.394 -14.501 -2.538 1.00 . A A . 5 MET HE2 1 1
7 7373 1 1 5 MET HE3 H -6.143 -15.715 -3.577 1.00 . A A . 5 MET HE3 1 1
7 7374 1 1 5 MET HG2 H -6.727 -15.295 -6.068 1.00 . A A . 5 MET HG2 1 1
7 7375 1 1 5 MET HG3 H -6.074 -13.992 -7.059 1.00 . A A . 5 MET HG3 1 1
7 7376 1 1 5 MET N N -8.869 -11.246 -6.109 1.00 . A A . 5 MET N 1 1
7 7377 1 1 5 MET O O -5.705 -11.021 -7.269 1.00 . A A . 5 MET O 1 1
7 7378 1 1 5 MET SD S -5.209 -13.936 -4.845 1.00 . A A . 5 MET SD 1 1
7 7379 1 1 6 SER C C -6.846 -10.516 -10.179 1.00 . A A . 6 SER C 1 1
7 7380 1 1 6 SER CA C -6.674 -11.967 -9.722 1.00 . A A . 6 SER CA 1 1
7 7381 1 1 6 SER CB C -7.310 -12.931 -10.734 1.00 . A A . 6 SER CB 1 1
7 7382 1 1 6 SER H H -8.096 -12.702 -8.341 1.00 . A A . 6 SER H 1 1
7 7383 1 1 6 SER HA H -5.619 -12.185 -9.640 1.00 . A A . 6 SER HA 1 1
7 7384 1 1 6 SER HB2 H -8.358 -12.700 -10.842 1.00 . A A . 6 SER HB2 1 1
7 7385 1 1 6 SER HB3 H -6.818 -12.829 -11.691 1.00 . A A . 6 SER HB3 1 1
7 7386 1 1 6 SER HG H -6.290 -14.592 -10.488 1.00 . A A . 6 SER HG 1 1
7 7387 1 1 6 SER N N -7.282 -12.163 -8.409 1.00 . A A . 6 SER N 1 1
7 7388 1 1 6 SER O O -7.722 -9.799 -9.684 1.00 . A A . 6 SER O 1 1
7 7389 1 1 6 SER OG O -7.184 -14.278 -10.295 1.00 . A A . 6 SER OG 1 1
7 7390 1 1 7 ILE C C -7.347 -8.422 -12.305 1.00 . A A . 7 ILE C 1 1
7 7391 1 1 7 ILE CA C -6.014 -8.722 -11.616 1.00 . A A . 7 ILE CA 1 1
7 7392 1 1 7 ILE CB C -4.839 -8.455 -12.597 1.00 . A A . 7 ILE CB 1 1
7 7393 1 1 7 ILE CD1 C -3.196 -7.981 -10.684 1.00 . A A . 7 ILE CD1 1 1
7 7394 1 1 7 ILE CG1 C -3.494 -8.794 -11.930 1.00 . A A . 7 ILE CG1 1 1
7 7395 1 1 7 ILE CG2 C -4.852 -7.003 -13.081 1.00 . A A . 7 ILE CG2 1 1
7 7396 1 1 7 ILE H H -5.330 -10.718 -11.470 1.00 . A A . 7 ILE H 1 1
7 7397 1 1 7 ILE HA H -5.903 -8.054 -10.768 1.00 . A A . 7 ILE HA 1 1
7 7398 1 1 7 ILE HB H -4.972 -9.095 -13.458 1.00 . A A . 7 ILE HB 1 1
7 7399 1 1 7 ILE HD11 H -2.238 -8.278 -10.284 1.00 . A A . 7 ILE HD11 1 1
7 7400 1 1 7 ILE HD12 H -3.963 -8.158 -9.944 1.00 . A A . 7 ILE HD12 1 1
7 7401 1 1 7 ILE HD13 H -3.171 -6.932 -10.934 1.00 . A A . 7 ILE HD13 1 1
7 7402 1 1 7 ILE HG12 H -3.496 -9.835 -11.647 1.00 . A A . 7 ILE HG12 1 1
7 7403 1 1 7 ILE HG13 H -2.697 -8.621 -12.637 1.00 . A A . 7 ILE HG13 1 1
7 7404 1 1 7 ILE HG21 H -5.790 -6.794 -13.576 1.00 . A A . 7 ILE HG21 1 1
7 7405 1 1 7 ILE HG22 H -4.039 -6.846 -13.776 1.00 . A A . 7 ILE HG22 1 1
7 7406 1 1 7 ILE HG23 H -4.735 -6.340 -12.237 1.00 . A A . 7 ILE HG23 1 1
7 7407 1 1 7 ILE N N -5.993 -10.089 -11.111 1.00 . A A . 7 ILE N 1 1
7 7408 1 1 7 ILE O O -7.531 -8.704 -13.491 1.00 . A A . 7 ILE O 1 1
7 7409 1 1 8 ASN C C -9.763 -5.989 -11.877 1.00 . A A . 8 ASN C 1 1
7 7410 1 1 8 ASN CA C -9.598 -7.501 -12.024 1.00 . A A . 8 ASN CA 1 1
7 7411 1 1 8 ASN CB C -10.690 -8.255 -11.240 1.00 . A A . 8 ASN CB 1 1
7 7412 1 1 8 ASN CG C -12.104 -7.887 -11.668 1.00 . A A . 8 ASN CG 1 1
7 7413 1 1 8 ASN H H -8.074 -7.746 -10.582 1.00 . A A . 8 ASN H 1 1
7 7414 1 1 8 ASN HA H -9.661 -7.766 -13.070 1.00 . A A . 8 ASN HA 1 1
7 7415 1 1 8 ASN HB2 H -10.557 -9.318 -11.389 1.00 . A A . 8 ASN HB2 1 1
7 7416 1 1 8 ASN HB3 H -10.582 -8.033 -10.187 1.00 . A A . 8 ASN HB3 1 1
7 7417 1 1 8 ASN HD21 H -12.090 -9.311 -13.051 1.00 . A A . 8 ASN HD21 1 1
7 7418 1 1 8 ASN HD22 H -13.538 -8.372 -12.954 1.00 . A A . 8 ASN HD22 1 1
7 7419 1 1 8 ASN N N -8.279 -7.888 -11.529 1.00 . A A . 8 ASN N 1 1
7 7420 1 1 8 ASN ND2 N -12.629 -8.596 -12.655 1.00 . A A . 8 ASN ND2 1 1
7 7421 1 1 8 ASN O O -9.311 -5.427 -10.881 1.00 . A A . 8 ASN O 1 1
7 7422 1 1 8 ASN OD1 O -12.716 -6.976 -11.115 1.00 . A A . 8 ASN OD1 1 1
7 7423 1 1 9 PRO C C -10.934 -3.249 -11.520 1.00 . A A . 9 PRO C 1 1
7 7424 1 1 9 PRO CA C -10.547 -3.849 -12.882 1.00 . A A . 9 PRO CA 1 1
7 7425 1 1 9 PRO CB C -11.658 -3.637 -13.914 1.00 . A A . 9 PRO CB 1 1
7 7426 1 1 9 PRO CD C -10.962 -5.922 -14.097 1.00 . A A . 9 PRO CD 1 1
7 7427 1 1 9 PRO CG C -11.451 -4.737 -14.898 1.00 . A A . 9 PRO CG 1 1
7 7428 1 1 9 PRO HA H -9.645 -3.363 -13.230 1.00 . A A . 9 PRO HA 1 1
7 7429 1 1 9 PRO HB2 H -12.626 -3.711 -13.434 1.00 . A A . 9 PRO HB2 1 1
7 7430 1 1 9 PRO HB3 H -11.549 -2.665 -14.377 1.00 . A A . 9 PRO HB3 1 1
7 7431 1 1 9 PRO HD2 H -11.787 -6.573 -13.848 1.00 . A A . 9 PRO HD2 1 1
7 7432 1 1 9 PRO HD3 H -10.209 -6.468 -14.649 1.00 . A A . 9 PRO HD3 1 1
7 7433 1 1 9 PRO HG2 H -12.386 -4.973 -15.390 1.00 . A A . 9 PRO HG2 1 1
7 7434 1 1 9 PRO HG3 H -10.710 -4.447 -15.631 1.00 . A A . 9 PRO HG3 1 1
7 7435 1 1 9 PRO N N -10.383 -5.312 -12.874 1.00 . A A . 9 PRO N 1 1
7 7436 1 1 9 PRO O O -12.115 -3.144 -11.174 1.00 . A A . 9 PRO O 1 1
7 7437 1 1 10 PHE C C -8.848 -1.205 -9.441 1.00 . A A . 10 PHE C 1 1
7 7438 1 1 10 PHE CA C -10.043 -2.145 -9.511 1.00 . A A . 10 PHE CA 1 1
7 7439 1 1 10 PHE CB C -10.082 -3.082 -8.295 1.00 . A A . 10 PHE CB 1 1
7 7440 1 1 10 PHE CD1 C -11.482 -1.811 -6.636 1.00 . A A . 10 PHE CD1 1 1
7 7441 1 1 10 PHE CD2 C -9.197 -2.237 -6.091 1.00 . A A . 10 PHE CD2 1 1
7 7442 1 1 10 PHE CE1 C -11.647 -1.150 -5.436 1.00 . A A . 10 PHE CE1 1 1
7 7443 1 1 10 PHE CE2 C -9.358 -1.574 -4.891 1.00 . A A . 10 PHE CE2 1 1
7 7444 1 1 10 PHE CG C -10.257 -2.364 -6.979 1.00 . A A . 10 PHE CG 1 1
7 7445 1 1 10 PHE CZ C -10.584 -1.029 -4.562 1.00 . A A . 10 PHE CZ 1 1
7 7446 1 1 10 PHE H H -9.013 -3.188 -11.018 1.00 . A A . 10 PHE H 1 1
7 7447 1 1 10 PHE HA H -10.955 -1.562 -9.557 1.00 . A A . 10 PHE HA 1 1
7 7448 1 1 10 PHE HB2 H -10.908 -3.770 -8.407 1.00 . A A . 10 PHE HB2 1 1
7 7449 1 1 10 PHE HB3 H -9.160 -3.644 -8.251 1.00 . A A . 10 PHE HB3 1 1
7 7450 1 1 10 PHE HD1 H -12.314 -1.902 -7.320 1.00 . A A . 10 PHE HD1 1 1
7 7451 1 1 10 PHE HD2 H -8.237 -2.663 -6.346 1.00 . A A . 10 PHE HD2 1 1
7 7452 1 1 10 PHE HE1 H -12.608 -0.725 -5.180 1.00 . A A . 10 PHE HE1 1 1
7 7453 1 1 10 PHE HE2 H -8.524 -1.480 -4.209 1.00 . A A . 10 PHE HE2 1 1
7 7454 1 1 10 PHE HZ H -10.713 -0.509 -3.624 1.00 . A A . 10 PHE HZ 1 1
7 7455 1 1 10 PHE N N -9.910 -2.905 -10.748 1.00 . A A . 10 PHE N 1 1
7 7456 1 1 10 PHE O O -7.723 -1.651 -9.203 1.00 . A A . 10 PHE O 1 1
7 7457 1 1 11 ASP C C -7.408 0.560 -11.334 1.00 . A A . 11 ASP C 1 1
7 7458 1 1 11 ASP CA C -8.038 1.033 -10.021 1.00 . A A . 11 ASP CA 1 1
7 7459 1 1 11 ASP CB C -6.983 1.175 -8.905 1.00 . A A . 11 ASP CB 1 1
7 7460 1 1 11 ASP CG C -7.550 1.788 -7.627 1.00 . A A . 11 ASP CG 1 1
7 7461 1 1 11 ASP H H -10.018 0.405 -9.614 1.00 . A A . 11 ASP H 1 1
7 7462 1 1 11 ASP HA H -8.507 1.992 -10.193 1.00 . A A . 11 ASP HA 1 1
7 7463 1 1 11 ASP HB2 H -6.587 0.198 -8.668 1.00 . A A . 11 ASP HB2 1 1
7 7464 1 1 11 ASP HB3 H -6.175 1.805 -9.258 1.00 . A A . 11 ASP HB3 1 1
7 7465 1 1 11 ASP N N -9.097 0.083 -9.675 1.00 . A A . 11 ASP N 1 1
7 7466 1 1 11 ASP O O -6.393 -0.137 -11.343 1.00 . A A . 11 ASP O 1 1
7 7467 1 1 11 ASP OD1 O -8.187 1.054 -6.837 1.00 . A A . 11 ASP OD1 1 1
7 7468 1 1 11 ASP OD2 O -7.367 3.003 -7.402 1.00 . A A . 11 ASP OD2 1 1
7 7469 1 1 12 ASP C C -6.386 0.076 -14.109 1.00 . A A . 12 ASP C 1 1
7 7470 1 1 12 ASP CA C -7.854 0.317 -13.755 1.00 . A A . 12 ASP CA 1 1
7 7471 1 1 12 ASP CB C -8.500 1.169 -14.856 1.00 . A A . 12 ASP CB 1 1
7 7472 1 1 12 ASP CG C -10.016 1.187 -14.770 1.00 . A A . 12 ASP CG 1 1
7 7473 1 1 12 ASP H H -8.718 1.659 -12.363 1.00 . A A . 12 ASP H 1 1
7 7474 1 1 12 ASP HA H -8.355 -0.640 -13.739 1.00 . A A . 12 ASP HA 1 1
7 7475 1 1 12 ASP HB2 H -8.143 2.187 -14.770 1.00 . A A . 12 ASP HB2 1 1
7 7476 1 1 12 ASP HB3 H -8.217 0.777 -15.822 1.00 . A A . 12 ASP HB3 1 1
7 7477 1 1 12 ASP N N -8.064 0.932 -12.435 1.00 . A A . 12 ASP N 1 1
7 7478 1 1 12 ASP O O -5.604 1.011 -14.276 1.00 . A A . 12 ASP O 1 1
7 7479 1 1 12 ASP OD1 O -10.663 0.278 -15.327 1.00 . A A . 12 ASP OD1 1 1
7 7480 1 1 12 ASP OD2 O -10.568 2.117 -14.145 1.00 . A A . 12 ASP OD2 1 1
7 7481 1 1 13 ASP C C -4.822 -1.536 -16.306 1.00 . A A . 13 ASP C 1 1
7 7482 1 1 13 ASP CA C -4.760 -1.627 -14.790 1.00 . A A . 13 ASP CA 1 1
7 7483 1 1 13 ASP CB C -4.481 -3.071 -14.389 1.00 . A A . 13 ASP CB 1 1
7 7484 1 1 13 ASP CG C -5.372 -4.076 -15.112 1.00 . A A . 13 ASP CG 1 1
7 7485 1 1 13 ASP H H -6.672 -1.888 -13.925 1.00 . A A . 13 ASP H 1 1
7 7486 1 1 13 ASP HA H -3.979 -0.981 -14.414 1.00 . A A . 13 ASP HA 1 1
7 7487 1 1 13 ASP HB2 H -3.455 -3.301 -14.611 1.00 . A A . 13 ASP HB2 1 1
7 7488 1 1 13 ASP HB3 H -4.652 -3.171 -13.334 1.00 . A A . 13 ASP HB3 1 1
7 7489 1 1 13 ASP N N -6.043 -1.201 -14.231 1.00 . A A . 13 ASP N 1 1
7 7490 1 1 13 ASP O O -3.805 -1.512 -17.000 1.00 . A A . 13 ASP O 1 1
7 7491 1 1 13 ASP OD1 O -6.600 -4.064 -14.871 1.00 . A A . 13 ASP OD1 1 1
7 7492 1 1 13 ASP OD2 O -4.848 -4.880 -15.917 1.00 . A A . 13 ASP OD2 1 1
7 7493 1 1 14 ASN C C -5.916 -0.148 -18.908 1.00 . A A . 14 ASN C 1 1
7 7494 1 1 14 ASN CA C -6.370 -1.442 -18.218 1.00 . A A . 14 ASN CA 1 1
7 7495 1 1 14 ASN CB C -7.888 -1.618 -18.419 1.00 . A A . 14 ASN CB 1 1
7 7496 1 1 14 ASN CG C -8.387 -3.003 -18.030 1.00 . A A . 14 ASN CG 1 1
7 7497 1 1 14 ASN H H -6.779 -1.492 -16.134 1.00 . A A . 14 ASN H 1 1
7 7498 1 1 14 ASN HA H -5.861 -2.275 -18.683 1.00 . A A . 14 ASN HA 1 1
7 7499 1 1 14 ASN HB2 H -8.410 -0.887 -17.817 1.00 . A A . 14 ASN HB2 1 1
7 7500 1 1 14 ASN HB3 H -8.129 -1.452 -19.460 1.00 . A A . 14 ASN HB3 1 1
7 7501 1 1 14 ASN HD21 H -10.135 -2.245 -17.448 1.00 . A A . 14 ASN HD21 1 1
7 7502 1 1 14 ASN HD22 H -9.959 -3.958 -17.284 1.00 . A A . 14 ASN HD22 1 1
7 7503 1 1 14 ASN N N -6.049 -1.469 -16.783 1.00 . A A . 14 ASN N 1 1
7 7504 1 1 14 ASN ND2 N -9.616 -3.077 -17.536 1.00 . A A . 14 ASN ND2 1 1
7 7505 1 1 14 ASN O O -6.298 0.114 -20.054 1.00 . A A . 14 ASN O 1 1
7 7506 1 1 14 ASN OD1 O -7.680 -4.000 -18.175 1.00 . A A . 14 ASN OD1 1 1
7 7507 1 1 15 GLY C C -3.622 1.389 -20.032 1.00 . A A . 15 GLY C 1 1
7 7508 1 1 15 GLY CA C -4.492 1.812 -18.859 1.00 . A A . 15 GLY CA 1 1
7 7509 1 1 15 GLY H H -4.919 0.463 -17.285 1.00 . A A . 15 GLY H 1 1
7 7510 1 1 15 GLY HA2 H -5.268 2.483 -19.210 1.00 . A A . 15 GLY HA2 1 1
7 7511 1 1 15 GLY HA3 H -3.879 2.330 -18.137 1.00 . A A . 15 GLY HA3 1 1
7 7512 1 1 15 GLY N N -5.105 0.657 -18.224 1.00 . A A . 15 GLY N 1 1
7 7513 1 1 15 GLY O O -2.476 0.991 -19.844 1.00 . A A . 15 GLY O 1 1
7 7514 1 1 16 SER C C -2.245 1.685 -22.768 1.00 . A A . 16 SER C 1 1
7 7515 1 1 16 SER CA C -3.532 0.924 -22.431 1.00 . A A . 16 SER CA 1 1
7 7516 1 1 16 SER CB C -4.523 0.962 -23.591 1.00 . A A . 16 SER CB 1 1
7 7517 1 1 16 SER H H -5.076 1.847 -21.324 1.00 . A A . 16 SER H 1 1
7 7518 1 1 16 SER HA H -3.277 -0.109 -22.233 1.00 . A A . 16 SER HA 1 1
7 7519 1 1 16 SER HB2 H -4.686 1.985 -23.896 1.00 . A A . 16 SER HB2 1 1
7 7520 1 1 16 SER HB3 H -4.135 0.391 -24.422 1.00 . A A . 16 SER HB3 1 1
7 7521 1 1 16 SER HG H -5.656 -0.030 -22.328 1.00 . A A . 16 SER HG 1 1
7 7522 1 1 16 SER N N -4.185 1.449 -21.236 1.00 . A A . 16 SER N 1 1
7 7523 1 1 16 SER O O -1.199 1.069 -22.979 1.00 . A A . 16 SER O 1 1
7 7524 1 1 16 SER OG O -5.764 0.401 -23.189 1.00 . A A . 16 SER OG 1 1
7 7525 1 1 17 PHE C C -0.258 3.775 -21.734 1.00 . A A . 17 PHE C 1 1
7 7526 1 1 17 PHE CA C -1.130 3.860 -22.988 1.00 . A A . 17 PHE CA 1 1
7 7527 1 1 17 PHE CB C -1.549 5.314 -23.249 1.00 . A A . 17 PHE CB 1 1
7 7528 1 1 17 PHE CD1 C 0.114 5.626 -25.118 1.00 . A A . 17 PHE CD1 1 1
7 7529 1 1 17 PHE CD2 C -0.225 7.435 -23.594 1.00 . A A . 17 PHE CD2 1 1
7 7530 1 1 17 PHE CE1 C 1.027 6.386 -25.823 1.00 . A A . 17 PHE CE1 1 1
7 7531 1 1 17 PHE CE2 C 0.691 8.196 -24.294 1.00 . A A . 17 PHE CE2 1 1
7 7532 1 1 17 PHE CG C -0.526 6.140 -23.995 1.00 . A A . 17 PHE CG 1 1
7 7533 1 1 17 PHE CZ C 1.317 7.672 -25.410 1.00 . A A . 17 PHE CZ 1 1
7 7534 1 1 17 PHE H H -3.218 3.448 -22.878 1.00 . A A . 17 PHE H 1 1
7 7535 1 1 17 PHE HA H -0.568 3.492 -23.837 1.00 . A A . 17 PHE HA 1 1
7 7536 1 1 17 PHE HB2 H -2.457 5.315 -23.835 1.00 . A A . 17 PHE HB2 1 1
7 7537 1 1 17 PHE HB3 H -1.746 5.799 -22.302 1.00 . A A . 17 PHE HB3 1 1
7 7538 1 1 17 PHE HD1 H -0.109 4.618 -25.442 1.00 . A A . 17 PHE HD1 1 1
7 7539 1 1 17 PHE HD2 H -0.714 7.848 -22.721 1.00 . A A . 17 PHE HD2 1 1
7 7540 1 1 17 PHE HE1 H 1.516 5.974 -26.694 1.00 . A A . 17 PHE HE1 1 1
7 7541 1 1 17 PHE HE2 H 0.920 9.202 -23.969 1.00 . A A . 17 PHE HE2 1 1
7 7542 1 1 17 PHE HZ H 2.030 8.266 -25.960 1.00 . A A . 17 PHE HZ 1 1
7 7543 1 1 17 PHE N N -2.326 3.020 -22.831 1.00 . A A . 17 PHE N 1 1
7 7544 1 1 17 PHE O O -0.414 2.855 -20.933 1.00 . A A . 17 PHE O 1 1
7 7545 1 1 18 PHE C C 1.531 5.779 -19.516 1.00 . A A . 18 PHE C 1 1
7 7546 1 1 18 PHE CA C 1.624 4.613 -20.469 1.00 . A A . 18 PHE CA 1 1
7 7547 1 1 18 PHE CB C 3.049 4.508 -21.048 1.00 . A A . 18 PHE CB 1 1
7 7548 1 1 18 PHE CD1 C 3.978 6.856 -21.261 1.00 . A A . 18 PHE CD1 1 1
7 7549 1 1 18 PHE CD2 C 3.582 5.605 -23.255 1.00 . A A . 18 PHE CD2 1 1
7 7550 1 1 18 PHE CE1 C 4.445 7.915 -22.015 1.00 . A A . 18 PHE CE1 1 1
7 7551 1 1 18 PHE CE2 C 4.056 6.661 -24.010 1.00 . A A . 18 PHE CE2 1 1
7 7552 1 1 18 PHE CG C 3.534 5.686 -21.869 1.00 . A A . 18 PHE CG 1 1
7 7553 1 1 18 PHE CZ C 4.487 7.816 -23.389 1.00 . A A . 18 PHE CZ 1 1
7 7554 1 1 18 PHE H H 0.598 5.559 -22.055 1.00 . A A . 18 PHE H 1 1
7 7555 1 1 18 PHE HA H 1.407 3.705 -19.921 1.00 . A A . 18 PHE HA 1 1
7 7556 1 1 18 PHE HB2 H 3.743 4.378 -20.232 1.00 . A A . 18 PHE HB2 1 1
7 7557 1 1 18 PHE HB3 H 3.094 3.631 -21.677 1.00 . A A . 18 PHE HB3 1 1
7 7558 1 1 18 PHE HD1 H 3.948 6.938 -20.183 1.00 . A A . 18 PHE HD1 1 1
7 7559 1 1 18 PHE HD2 H 3.242 4.705 -23.745 1.00 . A A . 18 PHE HD2 1 1
7 7560 1 1 18 PHE HE1 H 4.783 8.818 -21.527 1.00 . A A . 18 PHE HE1 1 1
7 7561 1 1 18 PHE HE2 H 4.088 6.584 -25.088 1.00 . A A . 18 PHE HE2 1 1
7 7562 1 1 18 PHE HZ H 4.857 8.643 -23.979 1.00 . A A . 18 PHE HZ 1 1
7 7563 1 1 18 PHE N N 0.624 4.745 -21.518 1.00 . A A . 18 PHE N 1 1
7 7564 1 1 18 PHE O O 1.363 6.931 -19.927 1.00 . A A . 18 PHE O 1 1
7 7565 1 1 19 VAL C C 2.205 6.239 -15.961 1.00 . A A . 19 VAL C 1 1
7 7566 1 1 19 VAL CA C 1.297 6.416 -17.179 1.00 . A A . 19 VAL CA 1 1
7 7567 1 1 19 VAL CB C -0.196 6.302 -16.743 1.00 . A A . 19 VAL CB 1 1
7 7568 1 1 19 VAL CG1 C -1.140 6.733 -17.871 1.00 . A A . 19 VAL CG1 1 1
7 7569 1 1 19 VAL CG2 C -0.527 4.881 -16.293 1.00 . A A . 19 VAL CG2 1 1
7 7570 1 1 19 VAL H H 1.934 4.550 -17.982 1.00 . A A . 19 VAL H 1 1
7 7571 1 1 19 VAL HA H 1.450 7.410 -17.582 1.00 . A A . 19 VAL HA 1 1
7 7572 1 1 19 VAL HB H -0.357 6.967 -15.904 1.00 . A A . 19 VAL HB 1 1
7 7573 1 1 19 VAL HG11 H -1.004 6.088 -18.730 1.00 . A A . 19 VAL HG11 1 1
7 7574 1 1 19 VAL HG12 H -0.928 7.755 -18.153 1.00 . A A . 19 VAL HG12 1 1
7 7575 1 1 19 VAL HG13 H -2.165 6.661 -17.532 1.00 . A A . 19 VAL HG13 1 1
7 7576 1 1 19 VAL HG21 H -1.554 4.839 -15.961 1.00 . A A . 19 VAL HG21 1 1
7 7577 1 1 19 VAL HG22 H 0.124 4.597 -15.479 1.00 . A A . 19 VAL HG22 1 1
7 7578 1 1 19 VAL HG23 H -0.387 4.197 -17.117 1.00 . A A . 19 VAL HG23 1 1
7 7579 1 1 19 VAL N N 1.618 5.458 -18.230 1.00 . A A . 19 VAL N 1 1
7 7580 1 1 19 VAL O O 2.376 5.126 -15.439 1.00 . A A . 19 VAL O 1 1
7 7581 1 1 20 LEU C C 2.886 8.095 -13.219 1.00 . A A . 20 LEU C 1 1
7 7582 1 1 20 LEU CA C 3.637 7.396 -14.349 1.00 . A A . 20 LEU CA 1 1
7 7583 1 1 20 LEU CB C 4.932 8.158 -14.665 1.00 . A A . 20 LEU CB 1 1
7 7584 1 1 20 LEU CD1 C 6.460 6.828 -13.176 1.00 . A A . 20 LEU CD1 1 1
7 7585 1 1 20 LEU CD2 C 7.103 9.158 -13.876 1.00 . A A . 20 LEU CD2 1 1
7 7586 1 1 20 LEU CG C 5.951 8.223 -13.518 1.00 . A A . 20 LEU CG 1 1
7 7587 1 1 20 LEU H H 2.633 8.183 -16.025 1.00 . A A . 20 LEU H 1 1
7 7588 1 1 20 LEU HA H 3.875 6.384 -14.053 1.00 . A A . 20 LEU HA 1 1
7 7589 1 1 20 LEU HB2 H 5.406 7.683 -15.514 1.00 . A A . 20 LEU HB2 1 1
7 7590 1 1 20 LEU HB3 H 4.670 9.171 -14.943 1.00 . A A . 20 LEU HB3 1 1
7 7591 1 1 20 LEU HD11 H 5.631 6.210 -12.860 1.00 . A A . 20 LEU HD11 1 1
7 7592 1 1 20 LEU HD12 H 7.184 6.892 -12.375 1.00 . A A . 20 LEU HD12 1 1
7 7593 1 1 20 LEU HD13 H 6.926 6.386 -14.047 1.00 . A A . 20 LEU HD13 1 1
7 7594 1 1 20 LEU HD21 H 6.715 10.142 -14.092 1.00 . A A . 20 LEU HD21 1 1
7 7595 1 1 20 LEU HD22 H 7.624 8.777 -14.744 1.00 . A A . 20 LEU HD22 1 1
7 7596 1 1 20 LEU HD23 H 7.790 9.219 -13.042 1.00 . A A . 20 LEU HD23 1 1
7 7597 1 1 20 LEU HG H 5.464 8.619 -12.637 1.00 . A A . 20 LEU HG 1 1
7 7598 1 1 20 LEU N N 2.788 7.350 -15.530 1.00 . A A . 20 LEU N 1 1
7 7599 1 1 20 LEU O O 2.292 9.152 -13.429 1.00 . A A . 20 LEU O 1 1
7 7600 1 1 21 VAL C C 3.155 8.358 -9.747 1.00 . A A . 21 VAL C 1 1
7 7601 1 1 21 VAL CA C 2.193 8.077 -10.891 1.00 . A A . 21 VAL CA 1 1
7 7602 1 1 21 VAL CB C 1.069 7.137 -10.390 1.00 . A A . 21 VAL CB 1 1
7 7603 1 1 21 VAL CG1 C 0.325 7.750 -9.201 1.00 . A A . 21 VAL CG1 1 1
7 7604 1 1 21 VAL CG2 C 0.102 6.808 -11.521 1.00 . A A . 21 VAL CG2 1 1
7 7605 1 1 21 VAL H H 3.389 6.666 -11.919 1.00 . A A . 21 VAL H 1 1
7 7606 1 1 21 VAL HA H 1.740 9.010 -11.205 1.00 . A A . 21 VAL HA 1 1
7 7607 1 1 21 VAL HB H 1.524 6.213 -10.060 1.00 . A A . 21 VAL HB 1 1
7 7608 1 1 21 VAL HG11 H 1.018 7.923 -8.391 1.00 . A A . 21 VAL HG11 1 1
7 7609 1 1 21 VAL HG12 H -0.447 7.072 -8.871 1.00 . A A . 21 VAL HG12 1 1
7 7610 1 1 21 VAL HG13 H -0.123 8.689 -9.498 1.00 . A A . 21 VAL HG13 1 1
7 7611 1 1 21 VAL HG21 H 0.633 6.301 -12.314 1.00 . A A . 21 VAL HG21 1 1
7 7612 1 1 21 VAL HG22 H -0.334 7.720 -11.906 1.00 . A A . 21 VAL HG22 1 1
7 7613 1 1 21 VAL HG23 H -0.682 6.166 -11.148 1.00 . A A . 21 VAL HG23 1 1
7 7614 1 1 21 VAL N N 2.897 7.506 -12.033 1.00 . A A . 21 VAL N 1 1
7 7615 1 1 21 VAL O O 3.901 7.477 -9.316 1.00 . A A . 21 VAL O 1 1
7 7616 1 1 22 ASN C C 3.203 9.512 -6.851 1.00 . A A . 22 ASN C 1 1
7 7617 1 1 22 ASN CA C 3.917 9.991 -8.112 1.00 . A A . 22 ASN CA 1 1
7 7618 1 1 22 ASN CB C 4.082 11.522 -8.085 1.00 . A A . 22 ASN CB 1 1
7 7619 1 1 22 ASN CG C 5.031 12.007 -6.997 1.00 . A A . 22 ASN CG 1 1
7 7620 1 1 22 ASN H H 2.563 10.259 -9.709 1.00 . A A . 22 ASN H 1 1
7 7621 1 1 22 ASN HA H 4.891 9.520 -8.174 1.00 . A A . 22 ASN HA 1 1
7 7622 1 1 22 ASN HB2 H 4.467 11.850 -9.041 1.00 . A A . 22 ASN HB2 1 1
7 7623 1 1 22 ASN HB3 H 3.115 11.977 -7.921 1.00 . A A . 22 ASN HB3 1 1
7 7624 1 1 22 ASN HD21 H 5.428 13.654 -8.034 1.00 . A A . 22 ASN HD21 1 1
7 7625 1 1 22 ASN HD22 H 6.229 13.510 -6.508 1.00 . A A . 22 ASN HD22 1 1
7 7626 1 1 22 ASN N N 3.135 9.594 -9.272 1.00 . A A . 22 ASN N 1 1
7 7627 1 1 22 ASN ND2 N 5.626 13.170 -7.202 1.00 . A A . 22 ASN ND2 1 1
7 7628 1 1 22 ASN O O 1.970 9.504 -6.801 1.00 . A A . 22 ASN O 1 1
7 7629 1 1 22 ASN OD1 O 5.214 11.356 -5.970 1.00 . A A . 22 ASN OD1 1 1
7 7630 1 1 23 ASP C C 2.539 9.721 -3.923 1.00 . A A . 23 ASP C 1 1
7 7631 1 1 23 ASP CA C 3.402 8.637 -4.576 1.00 . A A . 23 ASP CA 1 1
7 7632 1 1 23 ASP CB C 4.517 8.200 -3.619 1.00 . A A . 23 ASP CB 1 1
7 7633 1 1 23 ASP CG C 3.979 7.468 -2.398 1.00 . A A . 23 ASP CG 1 1
7 7634 1 1 23 ASP H H 4.947 9.146 -5.942 1.00 . A A . 23 ASP H 1 1
7 7635 1 1 23 ASP HA H 2.776 7.783 -4.800 1.00 . A A . 23 ASP HA 1 1
7 7636 1 1 23 ASP HB2 H 5.196 7.540 -4.144 1.00 . A A . 23 ASP HB2 1 1
7 7637 1 1 23 ASP HB3 H 5.061 9.075 -3.288 1.00 . A A . 23 ASP HB3 1 1
7 7638 1 1 23 ASP N N 3.969 9.117 -5.839 1.00 . A A . 23 ASP N 1 1
7 7639 1 1 23 ASP O O 1.703 9.432 -3.059 1.00 . A A . 23 ASP O 1 1
7 7640 1 1 23 ASP OD1 O 3.566 6.294 -2.539 1.00 . A A . 23 ASP OD1 1 1
7 7641 1 1 23 ASP OD2 O 3.967 8.048 -1.290 1.00 . A A . 23 ASP OD2 1 1
7 7642 1 1 24 GLU C C 0.531 12.073 -4.501 1.00 . A A . 24 GLU C 1 1
7 7643 1 1 24 GLU CA C 1.947 12.110 -3.906 1.00 . A A . 24 GLU CA 1 1
7 7644 1 1 24 GLU CB C 2.643 13.430 -4.290 1.00 . A A . 24 GLU CB 1 1
7 7645 1 1 24 GLU CD C 4.683 14.929 -4.063 1.00 . A A . 24 GLU CD 1 1
7 7646 1 1 24 GLU CG C 4.040 13.596 -3.696 1.00 . A A . 24 GLU CG 1 1
7 7647 1 1 24 GLU H H 3.467 11.128 -5.001 1.00 . A A . 24 GLU H 1 1
7 7648 1 1 24 GLU HA H 1.871 12.055 -2.829 1.00 . A A . 24 GLU HA 1 1
7 7649 1 1 24 GLU HB2 H 2.729 13.478 -5.366 1.00 . A A . 24 GLU HB2 1 1
7 7650 1 1 24 GLU HB3 H 2.032 14.257 -3.952 1.00 . A A . 24 GLU HB3 1 1
7 7651 1 1 24 GLU HG2 H 3.967 13.531 -2.620 1.00 . A A . 24 GLU HG2 1 1
7 7652 1 1 24 GLU HG3 H 4.668 12.794 -4.059 1.00 . A A . 24 GLU HG3 1 1
7 7653 1 1 24 GLU N N 2.743 10.968 -4.359 1.00 . A A . 24 GLU N 1 1
7 7654 1 1 24 GLU O O -0.251 13.006 -4.311 1.00 . A A . 24 GLU O 1 1
7 7655 1 1 24 GLU OE1 O 5.325 15.020 -5.134 1.00 . A A . 24 GLU OE1 1 1
7 7656 1 1 24 GLU OE2 O 4.553 15.896 -3.279 1.00 . A A . 24 GLU OE2 1 1
7 7657 1 1 25 GLU C C -1.398 11.708 -6.958 1.00 . A A . 25 GLU C 1 1
7 7658 1 1 25 GLU CA C -1.110 10.759 -5.792 1.00 . A A . 25 GLU CA 1 1
7 7659 1 1 25 GLU CB C -2.196 10.874 -4.704 1.00 . A A . 25 GLU CB 1 1
7 7660 1 1 25 GLU CD C -3.095 9.988 -2.502 1.00 . A A . 25 GLU CD 1 1
7 7661 1 1 25 GLU CG C -1.996 9.903 -3.546 1.00 . A A . 25 GLU CG 1 1
7 7662 1 1 25 GLU H H 0.923 10.337 -5.409 1.00 . A A . 25 GLU H 1 1
7 7663 1 1 25 GLU HA H -1.119 9.747 -6.176 1.00 . A A . 25 GLU HA 1 1
7 7664 1 1 25 GLU HB2 H -2.187 11.881 -4.308 1.00 . A A . 25 GLU HB2 1 1
7 7665 1 1 25 GLU HB3 H -3.162 10.681 -5.150 1.00 . A A . 25 GLU HB3 1 1
7 7666 1 1 25 GLU HG2 H -1.970 8.897 -3.938 1.00 . A A . 25 GLU HG2 1 1
7 7667 1 1 25 GLU HG3 H -1.048 10.124 -3.072 1.00 . A A . 25 GLU HG3 1 1
7 7668 1 1 25 GLU N N 0.224 10.993 -5.230 1.00 . A A . 25 GLU N 1 1
7 7669 1 1 25 GLU O O -2.390 12.440 -6.955 1.00 . A A . 25 GLU O 1 1
7 7670 1 1 25 GLU OE1 O -4.115 9.291 -2.649 1.00 . A A . 25 GLU OE1 1 1
7 7671 1 1 25 GLU OE2 O -2.938 10.743 -1.521 1.00 . A A . 25 GLU OE2 1 1
7 7672 1 1 26 GLN C C -0.201 11.659 -10.381 1.00 . A A . 26 GLN C 1 1
7 7673 1 1 26 GLN CA C -0.701 12.461 -9.180 1.00 . A A . 26 GLN CA 1 1
7 7674 1 1 26 GLN CB C 0.042 13.806 -9.091 1.00 . A A . 26 GLN CB 1 1
7 7675 1 1 26 GLN CD C -1.634 15.178 -10.422 1.00 . A A . 26 GLN CD 1 1
7 7676 1 1 26 GLN CG C -0.189 14.718 -10.297 1.00 . A A . 26 GLN CG 1 1
7 7677 1 1 26 GLN H H 0.278 11.113 -7.873 1.00 . A A . 26 GLN H 1 1
7 7678 1 1 26 GLN HA H -1.760 12.648 -9.302 1.00 . A A . 26 GLN HA 1 1
7 7679 1 1 26 GLN HB2 H -0.288 14.331 -8.205 1.00 . A A . 26 GLN HB2 1 1
7 7680 1 1 26 GLN HB3 H 1.103 13.616 -9.011 1.00 . A A . 26 GLN HB3 1 1
7 7681 1 1 26 GLN HE21 H -1.488 15.183 -12.400 1.00 . A A . 26 GLN HE21 1 1
7 7682 1 1 26 GLN HE22 H -3.020 15.664 -11.756 1.00 . A A . 26 GLN HE22 1 1
7 7683 1 1 26 GLN HG2 H 0.440 15.590 -10.198 1.00 . A A . 26 GLN HG2 1 1
7 7684 1 1 26 GLN HG3 H 0.083 14.179 -11.195 1.00 . A A . 26 GLN HG3 1 1
7 7685 1 1 26 GLN N N -0.517 11.679 -7.956 1.00 . A A . 26 GLN N 1 1
7 7686 1 1 26 GLN NE2 N -2.093 15.361 -11.650 1.00 . A A . 26 GLN NE2 1 1
7 7687 1 1 26 GLN O O 0.900 11.102 -10.345 1.00 . A A . 26 GLN O 1 1
7 7688 1 1 26 GLN OE1 O -2.333 15.360 -9.426 1.00 . A A . 26 GLN OE1 1 1
7 7689 1 1 27 HIS C C -0.155 11.763 -13.737 1.00 . A A . 27 HIS C 1 1
7 7690 1 1 27 HIS CA C -0.656 10.829 -12.636 1.00 . A A . 27 HIS CA 1 1
7 7691 1 1 27 HIS CB C -1.852 10.001 -13.145 1.00 . A A . 27 HIS CB 1 1
7 7692 1 1 27 HIS CD2 C -3.184 11.093 -15.091 1.00 . A A . 27 HIS CD2 1 1
7 7693 1 1 27 HIS CE1 C -4.770 12.023 -13.909 1.00 . A A . 27 HIS CE1 1 1
7 7694 1 1 27 HIS CG C -2.943 10.806 -13.789 1.00 . A A . 27 HIS CG 1 1
7 7695 1 1 27 HIS H H -1.873 12.063 -11.405 1.00 . A A . 27 HIS H 1 1
7 7696 1 1 27 HIS HA H 0.144 10.151 -12.368 1.00 . A A . 27 HIS HA 1 1
7 7697 1 1 27 HIS HB2 H -1.499 9.286 -13.872 1.00 . A A . 27 HIS HB2 1 1
7 7698 1 1 27 HIS HB3 H -2.288 9.466 -12.311 1.00 . A A . 27 HIS HB3 1 1
7 7699 1 1 27 HIS HD1 H -4.059 11.388 -12.103 1.00 . A A . 27 HIS HD1 1 1
7 7700 1 1 27 HIS HD2 H -2.585 10.785 -15.937 1.00 . A A . 27 HIS HD2 1 1
7 7701 1 1 27 HIS HE1 H -5.656 12.573 -13.629 1.00 . A A . 27 HIS HE1 1 1
7 7702 1 1 27 HIS HE2 H -4.637 12.357 -15.918 1.00 . A A . 27 HIS HE2 1 1
7 7703 1 1 27 HIS N N -1.014 11.588 -11.435 1.00 . A A . 27 HIS N 1 1
7 7704 1 1 27 HIS ND1 N -3.956 11.405 -13.080 1.00 . A A . 27 HIS ND1 1 1
7 7705 1 1 27 HIS NE2 N -4.326 11.851 -15.136 1.00 . A A . 27 HIS NE2 1 1
7 7706 1 1 27 HIS O O -0.704 12.850 -13.942 1.00 . A A . 27 HIS O 1 1
7 7707 1 1 28 SER C C 2.191 11.118 -16.487 1.00 . A A . 28 SER C 1 1
7 7708 1 1 28 SER CA C 1.484 12.085 -15.534 1.00 . A A . 28 SER CA 1 1
7 7709 1 1 28 SER CB C 2.470 13.136 -14.992 1.00 . A A . 28 SER CB 1 1
7 7710 1 1 28 SER H H 1.277 10.459 -14.205 1.00 . A A . 28 SER H 1 1
7 7711 1 1 28 SER HA H 0.689 12.583 -16.071 1.00 . A A . 28 SER HA 1 1
7 7712 1 1 28 SER HB2 H 3.274 12.642 -14.468 1.00 . A A . 28 SER HB2 1 1
7 7713 1 1 28 SER HB3 H 2.875 13.705 -15.817 1.00 . A A . 28 SER HB3 1 1
7 7714 1 1 28 SER HG H 0.873 13.945 -14.188 1.00 . A A . 28 SER HG 1 1
7 7715 1 1 28 SER N N 0.888 11.330 -14.435 1.00 . A A . 28 SER N 1 1
7 7716 1 1 28 SER O O 2.054 9.900 -16.350 1.00 . A A . 28 SER O 1 1
7 7717 1 1 28 SER OG O 1.827 14.030 -14.095 1.00 . A A . 28 SER OG 1 1
7 7718 1 1 29 LEU C C 5.194 11.090 -18.168 1.00 . A A . 29 LEU C 1 1
7 7719 1 1 29 LEU CA C 3.702 10.839 -18.395 1.00 . A A . 29 LEU CA 1 1
7 7720 1 1 29 LEU CB C 3.329 11.149 -19.859 1.00 . A A . 29 LEU CB 1 1
7 7721 1 1 29 LEU CD1 C 0.831 11.577 -19.649 1.00 . A A . 29 LEU CD1 1 1
7 7722 1 1 29 LEU CD2 C 1.790 10.792 -21.830 1.00 . A A . 29 LEU CD2 1 1
7 7723 1 1 29 LEU CG C 1.913 10.725 -20.309 1.00 . A A . 29 LEU CG 1 1
7 7724 1 1 29 LEU H H 2.932 12.629 -17.564 1.00 . A A . 29 LEU H 1 1
7 7725 1 1 29 LEU HA H 3.489 9.796 -18.189 1.00 . A A . 29 LEU HA 1 1
7 7726 1 1 29 LEU HB2 H 3.425 12.215 -20.011 1.00 . A A . 29 LEU HB2 1 1
7 7727 1 1 29 LEU HB3 H 4.045 10.650 -20.498 1.00 . A A . 29 LEU HB3 1 1
7 7728 1 1 29 LEU HD11 H -0.138 11.284 -20.029 1.00 . A A . 29 LEU HD11 1 1
7 7729 1 1 29 LEU HD12 H 1.003 12.622 -19.871 1.00 . A A . 29 LEU HD12 1 1
7 7730 1 1 29 LEU HD13 H 0.856 11.427 -18.579 1.00 . A A . 29 LEU HD13 1 1
7 7731 1 1 29 LEU HD21 H 1.976 11.802 -22.167 1.00 . A A . 29 LEU HD21 1 1
7 7732 1 1 29 LEU HD22 H 0.796 10.492 -22.124 1.00 . A A . 29 LEU HD22 1 1
7 7733 1 1 29 LEU HD23 H 2.512 10.125 -22.279 1.00 . A A . 29 LEU HD23 1 1
7 7734 1 1 29 LEU HG H 1.746 9.700 -20.012 1.00 . A A . 29 LEU HG 1 1
7 7735 1 1 29 LEU N N 2.915 11.656 -17.465 1.00 . A A . 29 LEU N 1 1
7 7736 1 1 29 LEU O O 5.571 12.092 -17.556 1.00 . A A . 29 LEU O 1 1
7 7737 1 1 30 TRP C C 8.190 9.960 -19.802 1.00 . A A . 30 TRP C 1 1
7 7738 1 1 30 TRP CA C 7.486 10.309 -18.490 1.00 . A A . 30 TRP CA 1 1
7 7739 1 1 30 TRP CB C 7.970 9.377 -17.359 1.00 . A A . 30 TRP CB 1 1
7 7740 1 1 30 TRP CD1 C 9.452 7.391 -18.043 1.00 . A A . 30 TRP CD1 1 1
7 7741 1 1 30 TRP CD2 C 7.256 6.937 -18.065 1.00 . A A . 30 TRP CD2 1 1
7 7742 1 1 30 TRP CE2 C 7.961 5.785 -18.466 1.00 . A A . 30 TRP CE2 1 1
7 7743 1 1 30 TRP CE3 C 5.858 6.884 -18.002 1.00 . A A . 30 TRP CE3 1 1
7 7744 1 1 30 TRP CG C 8.231 7.959 -17.801 1.00 . A A . 30 TRP CG 1 1
7 7745 1 1 30 TRP CH2 C 5.951 4.575 -18.734 1.00 . A A . 30 TRP CH2 1 1
7 7746 1 1 30 TRP CZ2 C 7.316 4.598 -18.804 1.00 . A A . 30 TRP CZ2 1 1
7 7747 1 1 30 TRP CZ3 C 5.223 5.702 -18.338 1.00 . A A . 30 TRP CZ3 1 1
7 7748 1 1 30 TRP H H 5.687 9.427 -19.170 1.00 . A A . 30 TRP H 1 1
7 7749 1 1 30 TRP HA H 7.714 11.336 -18.233 1.00 . A A . 30 TRP HA 1 1
7 7750 1 1 30 TRP HB2 H 8.888 9.771 -16.942 1.00 . A A . 30 TRP HB2 1 1
7 7751 1 1 30 TRP HB3 H 7.218 9.350 -16.584 1.00 . A A . 30 TRP HB3 1 1
7 7752 1 1 30 TRP HD1 H 10.397 7.908 -17.937 1.00 . A A . 30 TRP HD1 1 1
7 7753 1 1 30 TRP HE1 H 10.025 5.472 -18.678 1.00 . A A . 30 TRP HE1 1 1
7 7754 1 1 30 TRP HE3 H 5.279 7.743 -17.698 1.00 . A A . 30 TRP HE3 1 1
7 7755 1 1 30 TRP HH2 H 5.409 3.675 -18.989 1.00 . A A . 30 TRP HH2 1 1
7 7756 1 1 30 TRP HZ2 H 7.864 3.719 -19.120 1.00 . A A . 30 TRP HZ2 1 1
7 7757 1 1 30 TRP HZ3 H 4.145 5.641 -18.297 1.00 . A A . 30 TRP HZ3 1 1
7 7758 1 1 30 TRP N N 6.040 10.188 -18.662 1.00 . A A . 30 TRP N 1 1
7 7759 1 1 30 TRP NE1 N 9.296 6.088 -18.444 1.00 . A A . 30 TRP NE1 1 1
7 7760 1 1 30 TRP O O 7.590 9.327 -20.675 1.00 . A A . 30 TRP O 1 1
7 7761 1 1 31 PRO C C 10.430 8.453 -21.165 1.00 . A A . 31 PRO C 1 1
7 7762 1 1 31 PRO CA C 10.261 9.976 -21.130 1.00 . A A . 31 PRO CA 1 1
7 7763 1 1 31 PRO CB C 11.611 10.686 -20.912 1.00 . A A . 31 PRO CB 1 1
7 7764 1 1 31 PRO CD C 10.186 11.319 -19.096 1.00 . A A . 31 PRO CD 1 1
7 7765 1 1 31 PRO CG C 11.303 11.811 -19.978 1.00 . A A . 31 PRO CG 1 1
7 7766 1 1 31 PRO HA H 9.818 10.309 -22.060 1.00 . A A . 31 PRO HA 1 1
7 7767 1 1 31 PRO HB2 H 12.324 9.997 -20.481 1.00 . A A . 31 PRO HB2 1 1
7 7768 1 1 31 PRO HB3 H 11.985 11.052 -21.858 1.00 . A A . 31 PRO HB3 1 1
7 7769 1 1 31 PRO HD2 H 10.583 10.804 -18.232 1.00 . A A . 31 PRO HD2 1 1
7 7770 1 1 31 PRO HD3 H 9.556 12.142 -18.791 1.00 . A A . 31 PRO HD3 1 1
7 7771 1 1 31 PRO HG2 H 12.176 12.051 -19.385 1.00 . A A . 31 PRO HG2 1 1
7 7772 1 1 31 PRO HG3 H 10.982 12.680 -20.539 1.00 . A A . 31 PRO HG3 1 1
7 7773 1 1 31 PRO N N 9.454 10.389 -19.979 1.00 . A A . 31 PRO N 1 1
7 7774 1 1 31 PRO O O 11.273 7.894 -20.464 1.00 . A A . 31 PRO O 1 1
7 7775 1 1 32 ALA C C 10.945 5.724 -22.306 1.00 . A A . 32 ALA C 1 1
7 7776 1 1 32 ALA CA C 9.564 6.329 -22.040 1.00 . A A . 32 ALA CA 1 1
7 7777 1 1 32 ALA CB C 8.578 5.889 -23.114 1.00 . A A . 32 ALA CB 1 1
7 7778 1 1 32 ALA H H 8.978 8.305 -22.525 1.00 . A A . 32 ALA H 1 1
7 7779 1 1 32 ALA HA H 9.203 5.961 -21.088 1.00 . A A . 32 ALA HA 1 1
7 7780 1 1 32 ALA HB1 H 8.943 6.196 -24.085 1.00 . A A . 32 ALA HB1 1 1
7 7781 1 1 32 ALA HB2 H 7.617 6.347 -22.929 1.00 . A A . 32 ALA HB2 1 1
7 7782 1 1 32 ALA HB3 H 8.474 4.814 -23.094 1.00 . A A . 32 ALA HB3 1 1
7 7783 1 1 32 ALA N N 9.601 7.792 -21.970 1.00 . A A . 32 ALA N 1 1
7 7784 1 1 32 ALA O O 11.204 4.573 -21.961 1.00 . A A . 32 ALA O 1 1
7 7785 1 1 33 PHE C C 14.164 6.400 -22.132 1.00 . A A . 33 PHE C 1 1
7 7786 1 1 33 PHE CA C 13.173 6.057 -23.248 1.00 . A A . 33 PHE CA 1 1
7 7787 1 1 33 PHE CB C 13.624 6.691 -24.569 1.00 . A A . 33 PHE CB 1 1
7 7788 1 1 33 PHE CD1 C 12.902 5.128 -26.409 1.00 . A A . 33 PHE CD1 1 1
7 7789 1 1 33 PHE CD2 C 11.755 7.209 -26.178 1.00 . A A . 33 PHE CD2 1 1
7 7790 1 1 33 PHE CE1 C 12.094 4.802 -27.485 1.00 . A A . 33 PHE CE1 1 1
7 7791 1 1 33 PHE CE2 C 10.947 6.887 -27.253 1.00 . A A . 33 PHE CE2 1 1
7 7792 1 1 33 PHE CG C 12.743 6.336 -25.742 1.00 . A A . 33 PHE CG 1 1
7 7793 1 1 33 PHE CZ C 11.117 5.684 -27.906 1.00 . A A . 33 PHE CZ 1 1
7 7794 1 1 33 PHE H H 11.568 7.429 -23.130 1.00 . A A . 33 PHE H 1 1
7 7795 1 1 33 PHE HA H 13.143 4.982 -23.368 1.00 . A A . 33 PHE HA 1 1
7 7796 1 1 33 PHE HB2 H 13.622 7.767 -24.459 1.00 . A A . 33 PHE HB2 1 1
7 7797 1 1 33 PHE HB3 H 14.630 6.363 -24.794 1.00 . A A . 33 PHE HB3 1 1
7 7798 1 1 33 PHE HD1 H 13.665 4.437 -26.078 1.00 . A A . 33 PHE HD1 1 1
7 7799 1 1 33 PHE HD2 H 11.618 8.151 -25.668 1.00 . A A . 33 PHE HD2 1 1
7 7800 1 1 33 PHE HE1 H 12.228 3.857 -27.994 1.00 . A A . 33 PHE HE1 1 1
7 7801 1 1 33 PHE HE2 H 10.182 7.579 -27.580 1.00 . A A . 33 PHE HE2 1 1
7 7802 1 1 33 PHE HZ H 10.487 5.432 -28.746 1.00 . A A . 33 PHE HZ 1 1
7 7803 1 1 33 PHE N N 11.826 6.513 -22.912 1.00 . A A . 33 PHE N 1 1
7 7804 1 1 33 PHE O O 15.354 6.613 -22.390 1.00 . A A . 33 PHE O 1 1
7 7805 1 1 34 ALA C C 14.009 5.944 -18.514 1.00 . A A . 34 ALA C 1 1
7 7806 1 1 34 ALA CA C 14.501 6.731 -19.730 1.00 . A A . 34 ALA CA 1 1
7 7807 1 1 34 ALA CB C 14.510 8.226 -19.431 1.00 . A A . 34 ALA CB 1 1
7 7808 1 1 34 ALA H H 12.712 6.275 -20.761 1.00 . A A . 34 ALA H 1 1
7 7809 1 1 34 ALA HA H 15.514 6.426 -19.956 1.00 . A A . 34 ALA HA 1 1
7 7810 1 1 34 ALA HB1 H 13.508 8.553 -19.188 1.00 . A A . 34 ALA HB1 1 1
7 7811 1 1 34 ALA HB2 H 14.862 8.765 -20.299 1.00 . A A . 34 ALA HB2 1 1
7 7812 1 1 34 ALA HB3 H 15.166 8.423 -18.595 1.00 . A A . 34 ALA HB3 1 1
7 7813 1 1 34 ALA N N 13.669 6.445 -20.897 1.00 . A A . 34 ALA N 1 1
7 7814 1 1 34 ALA O O 12.855 5.507 -18.470 1.00 . A A . 34 ALA O 1 1
7 7815 1 1 35 ASP C C 14.022 5.965 -15.248 1.00 . A A . 35 ASP C 1 1
7 7816 1 1 35 ASP CA C 14.566 5.021 -16.315 1.00 . A A . 35 ASP CA 1 1
7 7817 1 1 35 ASP CB C 15.806 4.280 -15.785 1.00 . A A . 35 ASP CB 1 1
7 7818 1 1 35 ASP CG C 16.252 3.154 -16.704 1.00 . A A . 35 ASP CG 1 1
7 7819 1 1 35 ASP H H 15.792 6.148 -17.629 1.00 . A A . 35 ASP H 1 1
7 7820 1 1 35 ASP HA H 13.802 4.295 -16.561 1.00 . A A . 35 ASP HA 1 1
7 7821 1 1 35 ASP HB2 H 16.624 4.981 -15.684 1.00 . A A . 35 ASP HB2 1 1
7 7822 1 1 35 ASP HB3 H 15.579 3.860 -14.814 1.00 . A A . 35 ASP HB3 1 1
7 7823 1 1 35 ASP N N 14.892 5.763 -17.535 1.00 . A A . 35 ASP N 1 1
7 7824 1 1 35 ASP O O 14.622 7.001 -14.957 1.00 . A A . 35 ASP O 1 1
7 7825 1 1 35 ASP OD1 O 17.012 3.422 -17.663 1.00 . A A . 35 ASP OD1 1 1
7 7826 1 1 35 ASP OD2 O 15.833 1.997 -16.480 1.00 . A A . 35 ASP OD2 1 1
7 7827 1 1 36 VAL C C 12.669 6.095 -12.251 1.00 . A A . 36 VAL C 1 1
7 7828 1 1 36 VAL CA C 12.220 6.448 -13.679 1.00 . A A . 36 VAL CA 1 1
7 7829 1 1 36 VAL CB C 10.675 6.338 -13.808 1.00 . A A . 36 VAL CB 1 1
7 7830 1 1 36 VAL CG1 C 10.203 4.887 -13.678 1.00 . A A . 36 VAL CG1 1 1
7 7831 1 1 36 VAL CG2 C 9.984 7.230 -12.779 1.00 . A A . 36 VAL CG2 1 1
7 7832 1 1 36 VAL H H 12.478 4.744 -14.907 1.00 . A A . 36 VAL H 1 1
7 7833 1 1 36 VAL HA H 12.502 7.473 -13.886 1.00 . A A . 36 VAL HA 1 1
7 7834 1 1 36 VAL HB H 10.395 6.691 -14.795 1.00 . A A . 36 VAL HB 1 1
7 7835 1 1 36 VAL HG11 H 10.469 4.508 -12.702 1.00 . A A . 36 VAL HG11 1 1
7 7836 1 1 36 VAL HG12 H 10.676 4.282 -14.437 1.00 . A A . 36 VAL HG12 1 1
7 7837 1 1 36 VAL HG13 H 9.131 4.841 -13.801 1.00 . A A . 36 VAL HG13 1 1
7 7838 1 1 36 VAL HG21 H 10.261 6.914 -11.783 1.00 . A A . 36 VAL HG21 1 1
7 7839 1 1 36 VAL HG22 H 8.913 7.152 -12.896 1.00 . A A . 36 VAL HG22 1 1
7 7840 1 1 36 VAL HG23 H 10.287 8.258 -12.926 1.00 . A A . 36 VAL HG23 1 1
7 7841 1 1 36 VAL N N 12.883 5.603 -14.668 1.00 . A A . 36 VAL N 1 1
7 7842 1 1 36 VAL O O 12.700 4.918 -11.876 1.00 . A A . 36 VAL O 1 1
7 7843 1 1 37 PRO C C 12.398 6.435 -9.113 1.00 . A A . 37 PRO C 1 1
7 7844 1 1 37 PRO CA C 13.513 6.903 -10.061 1.00 . A A . 37 PRO CA 1 1
7 7845 1 1 37 PRO CB C 14.040 8.290 -9.631 1.00 . A A . 37 PRO CB 1 1
7 7846 1 1 37 PRO CD C 13.063 8.538 -11.805 1.00 . A A . 37 PRO CD 1 1
7 7847 1 1 37 PRO CG C 14.108 9.102 -10.884 1.00 . A A . 37 PRO CG 1 1
7 7848 1 1 37 PRO HA H 14.323 6.185 -10.029 1.00 . A A . 37 PRO HA 1 1
7 7849 1 1 37 PRO HB2 H 13.364 8.732 -8.912 1.00 . A A . 37 PRO HB2 1 1
7 7850 1 1 37 PRO HB3 H 15.018 8.179 -9.182 1.00 . A A . 37 PRO HB3 1 1
7 7851 1 1 37 PRO HD2 H 12.100 8.998 -11.619 1.00 . A A . 37 PRO HD2 1 1
7 7852 1 1 37 PRO HD3 H 13.354 8.673 -12.837 1.00 . A A . 37 PRO HD3 1 1
7 7853 1 1 37 PRO HG2 H 13.895 10.138 -10.666 1.00 . A A . 37 PRO HG2 1 1
7 7854 1 1 37 PRO HG3 H 15.087 9.011 -11.330 1.00 . A A . 37 PRO HG3 1 1
7 7855 1 1 37 PRO N N 13.046 7.111 -11.442 1.00 . A A . 37 PRO N 1 1
7 7856 1 1 37 PRO O O 11.236 6.302 -9.510 1.00 . A A . 37 PRO O 1 1
7 7857 1 1 38 ALA C C 10.916 6.915 -6.422 1.00 . A A . 38 ALA C 1 1
7 7858 1 1 38 ALA CA C 11.839 5.765 -6.823 1.00 . A A . 38 ALA CA 1 1
7 7859 1 1 38 ALA CB C 12.602 5.240 -5.613 1.00 . A A . 38 ALA CB 1 1
7 7860 1 1 38 ALA H H 13.721 6.298 -7.625 1.00 . A A . 38 ALA H 1 1
7 7861 1 1 38 ALA HA H 11.239 4.958 -7.222 1.00 . A A . 38 ALA HA 1 1
7 7862 1 1 38 ALA HB1 H 13.226 4.412 -5.910 1.00 . A A . 38 ALA HB1 1 1
7 7863 1 1 38 ALA HB2 H 11.903 4.911 -4.857 1.00 . A A . 38 ALA HB2 1 1
7 7864 1 1 38 ALA HB3 H 13.221 6.027 -5.208 1.00 . A A . 38 ALA HB3 1 1
7 7865 1 1 38 ALA N N 12.775 6.190 -7.861 1.00 . A A . 38 ALA N 1 1
7 7866 1 1 38 ALA O O 11.286 8.086 -6.532 1.00 . A A . 38 ALA O 1 1
7 7867 1 1 39 GLY C C 7.733 7.779 -6.739 1.00 . A A . 39 GLY C 1 1
7 7868 1 1 39 GLY CA C 8.723 7.574 -5.617 1.00 . A A . 39 GLY CA 1 1
7 7869 1 1 39 GLY H H 9.497 5.620 -5.866 1.00 . A A . 39 GLY H 1 1
7 7870 1 1 39 GLY HA2 H 8.191 7.249 -4.735 1.00 . A A . 39 GLY HA2 1 1
7 7871 1 1 39 GLY HA3 H 9.214 8.512 -5.408 1.00 . A A . 39 GLY HA3 1 1
7 7872 1 1 39 GLY N N 9.715 6.571 -5.965 1.00 . A A . 39 GLY N 1 1
7 7873 1 1 39 GLY O O 6.549 8.029 -6.506 1.00 . A A . 39 GLY O 1 1
7 7874 1 1 40 TRP C C 7.167 6.313 -9.658 1.00 . A A . 40 TRP C 1 1
7 7875 1 1 40 TRP CA C 7.394 7.734 -9.149 1.00 . A A . 40 TRP CA 1 1
7 7876 1 1 40 TRP CB C 8.062 8.579 -10.241 1.00 . A A . 40 TRP CB 1 1
7 7877 1 1 40 TRP CD1 C 9.566 10.305 -9.078 1.00 . A A . 40 TRP CD1 1 1
7 7878 1 1 40 TRP CD2 C 7.768 11.185 -10.078 1.00 . A A . 40 TRP CD2 1 1
7 7879 1 1 40 TRP CE2 C 8.505 12.223 -9.482 1.00 . A A . 40 TRP CE2 1 1
7 7880 1 1 40 TRP CE3 C 6.597 11.500 -10.771 1.00 . A A . 40 TRP CE3 1 1
7 7881 1 1 40 TRP CG C 8.460 9.961 -9.803 1.00 . A A . 40 TRP CG 1 1
7 7882 1 1 40 TRP CH2 C 6.957 13.837 -10.240 1.00 . A A . 40 TRP CH2 1 1
7 7883 1 1 40 TRP CZ2 C 8.108 13.554 -9.556 1.00 . A A . 40 TRP CZ2 1 1
7 7884 1 1 40 TRP CZ3 C 6.202 12.822 -10.845 1.00 . A A . 40 TRP CZ3 1 1
7 7885 1 1 40 TRP H H 9.197 7.560 -8.077 1.00 . A A . 40 TRP H 1 1
7 7886 1 1 40 TRP HA H 6.445 8.175 -8.879 1.00 . A A . 40 TRP HA 1 1
7 7887 1 1 40 TRP HB2 H 8.955 8.072 -10.578 1.00 . A A . 40 TRP HB2 1 1
7 7888 1 1 40 TRP HB3 H 7.379 8.676 -11.075 1.00 . A A . 40 TRP HB3 1 1
7 7889 1 1 40 TRP HD1 H 10.302 9.599 -8.717 1.00 . A A . 40 TRP HD1 1 1
7 7890 1 1 40 TRP HE1 H 10.288 12.149 -8.381 1.00 . A A . 40 TRP HE1 1 1
7 7891 1 1 40 TRP HE3 H 6.004 10.730 -11.244 1.00 . A A . 40 TRP HE3 1 1
7 7892 1 1 40 TRP HH2 H 6.612 14.855 -10.320 1.00 . A A . 40 TRP HH2 1 1
7 7893 1 1 40 TRP HZ2 H 8.681 14.345 -9.093 1.00 . A A . 40 TRP HZ2 1 1
7 7894 1 1 40 TRP HZ3 H 5.298 13.083 -11.376 1.00 . A A . 40 TRP HZ3 1 1
7 7895 1 1 40 TRP N N 8.230 7.678 -7.965 1.00 . A A . 40 TRP N 1 1
7 7896 1 1 40 TRP NE1 N 9.594 11.660 -8.877 1.00 . A A . 40 TRP NE1 1 1
7 7897 1 1 40 TRP O O 8.049 5.725 -10.286 1.00 . A A . 40 TRP O 1 1
7 7898 1 1 41 ARG C C 4.953 4.352 -11.073 1.00 . A A . 41 ARG C 1 1
7 7899 1 1 41 ARG CA C 5.690 4.381 -9.737 1.00 . A A . 41 ARG CA 1 1
7 7900 1 1 41 ARG CB C 4.845 3.712 -8.644 1.00 . A A . 41 ARG CB 1 1
7 7901 1 1 41 ARG CD C 5.748 1.368 -8.987 1.00 . A A . 41 ARG CD 1 1
7 7902 1 1 41 ARG CG C 4.503 2.248 -8.919 1.00 . A A . 41 ARG CG 1 1
7 7903 1 1 41 ARG CZ C 7.049 0.380 -7.123 1.00 . A A . 41 ARG CZ 1 1
7 7904 1 1 41 ARG H H 5.336 6.278 -8.869 1.00 . A A . 41 ARG H 1 1
7 7905 1 1 41 ARG HA H 6.621 3.841 -9.839 1.00 . A A . 41 ARG HA 1 1
7 7906 1 1 41 ARG HB2 H 5.385 3.763 -7.708 1.00 . A A . 41 ARG HB2 1 1
7 7907 1 1 41 ARG HB3 H 3.918 4.262 -8.539 1.00 . A A . 41 ARG HB3 1 1
7 7908 1 1 41 ARG HD2 H 5.441 0.345 -9.146 1.00 . A A . 41 ARG HD2 1 1
7 7909 1 1 41 ARG HD3 H 6.359 1.691 -9.820 1.00 . A A . 41 ARG HD3 1 1
7 7910 1 1 41 ARG HE H 6.717 2.339 -7.391 1.00 . A A . 41 ARG HE 1 1
7 7911 1 1 41 ARG HG2 H 3.867 1.884 -8.127 1.00 . A A . 41 ARG HG2 1 1
7 7912 1 1 41 ARG HG3 H 3.978 2.183 -9.862 1.00 . A A . 41 ARG HG3 1 1
7 7913 1 1 41 ARG HH11 H 6.255 -1.000 -8.390 1.00 . A A . 41 ARG HH11 1 1
7 7914 1 1 41 ARG HH12 H 7.193 -1.645 -7.079 1.00 . A A . 41 ARG HH12 1 1
7 7915 1 1 41 ARG HH21 H 7.934 1.484 -5.676 1.00 . A A . 41 ARG HH21 1 1
7 7916 1 1 41 ARG HH22 H 8.169 -0.229 -5.546 1.00 . A A . 41 ARG HH22 1 1
7 7917 1 1 41 ARG N N 6.005 5.752 -9.355 1.00 . A A . 41 ARG N 1 1
7 7918 1 1 41 ARG NE N 6.542 1.442 -7.760 1.00 . A A . 41 ARG NE 1 1
7 7919 1 1 41 ARG NH1 N 6.816 -0.853 -7.568 1.00 . A A . 41 ARG NH1 1 1
7 7920 1 1 41 ARG NH2 N 7.773 0.559 -6.026 1.00 . A A . 41 ARG NH2 1 1
7 7921 1 1 41 ARG O O 3.939 5.028 -11.250 1.00 . A A . 41 ARG O 1 1
7 7922 1 1 42 VAL C C 3.729 2.370 -13.249 1.00 . A A . 42 VAL C 1 1
7 7923 1 1 42 VAL CA C 4.835 3.423 -13.319 1.00 . A A . 42 VAL CA 1 1
7 7924 1 1 42 VAL CB C 5.873 3.048 -14.411 1.00 . A A . 42 VAL CB 1 1
7 7925 1 1 42 VAL CG1 C 6.639 1.784 -14.036 1.00 . A A . 42 VAL CG1 1 1
7 7926 1 1 42 VAL CG2 C 5.202 2.896 -15.774 1.00 . A A . 42 VAL CG2 1 1
7 7927 1 1 42 VAL H H 6.292 3.078 -11.824 1.00 . A A . 42 VAL H 1 1
7 7928 1 1 42 VAL HA H 4.393 4.375 -13.585 1.00 . A A . 42 VAL HA 1 1
7 7929 1 1 42 VAL HB H 6.588 3.858 -14.483 1.00 . A A . 42 VAL HB 1 1
7 7930 1 1 42 VAL HG11 H 7.120 1.924 -13.079 1.00 . A A . 42 VAL HG11 1 1
7 7931 1 1 42 VAL HG12 H 7.389 1.577 -14.786 1.00 . A A . 42 VAL HG12 1 1
7 7932 1 1 42 VAL HG13 H 5.955 0.949 -13.976 1.00 . A A . 42 VAL HG13 1 1
7 7933 1 1 42 VAL HG21 H 4.479 2.096 -15.735 1.00 . A A . 42 VAL HG21 1 1
7 7934 1 1 42 VAL HG22 H 5.948 2.668 -16.523 1.00 . A A . 42 VAL HG22 1 1
7 7935 1 1 42 VAL HG23 H 4.703 3.818 -16.035 1.00 . A A . 42 VAL HG23 1 1
7 7936 1 1 42 VAL N N 5.467 3.571 -12.014 1.00 . A A . 42 VAL N 1 1
7 7937 1 1 42 VAL O O 3.945 1.263 -12.751 1.00 . A A . 42 VAL O 1 1
7 7938 1 1 43 VAL C C 1.348 0.987 -14.964 1.00 . A A . 43 VAL C 1 1
7 7939 1 1 43 VAL CA C 1.395 1.815 -13.686 1.00 . A A . 43 VAL CA 1 1
7 7940 1 1 43 VAL CB C 0.060 2.580 -13.496 1.00 . A A . 43 VAL CB 1 1
7 7941 1 1 43 VAL CG1 C -1.136 1.625 -13.510 1.00 . A A . 43 VAL CG1 1 1
7 7942 1 1 43 VAL CG2 C 0.103 3.388 -12.201 1.00 . A A . 43 VAL CG2 1 1
7 7943 1 1 43 VAL H H 2.423 3.631 -14.098 1.00 . A A . 43 VAL H 1 1
7 7944 1 1 43 VAL HA H 1.525 1.149 -12.844 1.00 . A A . 43 VAL HA 1 1
7 7945 1 1 43 VAL HB H -0.055 3.272 -14.318 1.00 . A A . 43 VAL HB 1 1
7 7946 1 1 43 VAL HG11 H -2.048 2.186 -13.354 1.00 . A A . 43 VAL HG11 1 1
7 7947 1 1 43 VAL HG12 H -1.026 0.893 -12.722 1.00 . A A . 43 VAL HG12 1 1
7 7948 1 1 43 VAL HG13 H -1.184 1.119 -14.464 1.00 . A A . 43 VAL HG13 1 1
7 7949 1 1 43 VAL HG21 H -0.827 3.926 -12.077 1.00 . A A . 43 VAL HG21 1 1
7 7950 1 1 43 VAL HG22 H 0.922 4.092 -12.242 1.00 . A A . 43 VAL HG22 1 1
7 7951 1 1 43 VAL HG23 H 0.245 2.720 -11.361 1.00 . A A . 43 VAL HG23 1 1
7 7952 1 1 43 VAL N N 2.536 2.730 -13.718 1.00 . A A . 43 VAL N 1 1
7 7953 1 1 43 VAL O O 1.143 -0.228 -14.924 1.00 . A A . 43 VAL O 1 1
7 7954 1 1 44 HIS C C 2.795 1.561 -18.196 1.00 . A A . 44 HIS C 1 1
7 7955 1 1 44 HIS CA C 1.665 0.952 -17.380 1.00 . A A . 44 HIS CA 1 1
7 7956 1 1 44 HIS CB C 0.341 1.023 -18.156 1.00 . A A . 44 HIS CB 1 1
7 7957 1 1 44 HIS CD2 C 0.789 0.311 -20.621 1.00 . A A . 44 HIS CD2 1 1
7 7958 1 1 44 HIS CE1 C -0.186 -1.647 -20.574 1.00 . A A . 44 HIS CE1 1 1
7 7959 1 1 44 HIS CG C 0.301 0.133 -19.369 1.00 . A A . 44 HIS CG 1 1
7 7960 1 1 44 HIS H H 1.691 2.617 -16.073 1.00 . A A . 44 HIS H 1 1
7 7961 1 1 44 HIS HA H 1.903 -0.086 -17.181 1.00 . A A . 44 HIS HA 1 1
7 7962 1 1 44 HIS HB2 H -0.468 0.728 -17.504 1.00 . A A . 44 HIS HB2 1 1
7 7963 1 1 44 HIS HB3 H 0.174 2.040 -18.483 1.00 . A A . 44 HIS HB3 1 1
7 7964 1 1 44 HIS HD1 H -0.757 -1.527 -18.613 1.00 . A A . 44 HIS HD1 1 1
7 7965 1 1 44 HIS HD2 H 1.318 1.182 -20.982 1.00 . A A . 44 HIS HD2 1 1
7 7966 1 1 44 HIS HE1 H -0.574 -2.610 -20.871 1.00 . A A . 44 HIS HE1 1 1
7 7967 1 1 44 HIS HE2 H 0.530 -0.875 -22.326 1.00 . A A . 44 HIS HE2 1 1
7 7968 1 1 44 HIS N N 1.573 1.643 -16.098 1.00 . A A . 44 HIS N 1 1
7 7969 1 1 44 HIS ND1 N -0.303 -1.107 -19.374 1.00 . A A . 44 HIS ND1 1 1
7 7970 1 1 44 HIS NE2 N 0.474 -0.807 -21.349 1.00 . A A . 44 HIS NE2 1 1
7 7971 1 1 44 HIS O O 2.903 2.798 -18.290 1.00 . A A . 44 HIS O 1 1
7 7972 1 1 45 GLY C C 4.496 1.563 -20.907 1.00 . A A . 45 GLY C 1 1
7 7973 1 1 45 GLY CA C 4.811 1.111 -19.496 1.00 . A A . 45 GLY CA 1 1
7 7974 1 1 45 GLY H H 3.440 -0.272 -18.677 1.00 . A A . 45 GLY H 1 1
7 7975 1 1 45 GLY HA2 H 5.281 1.926 -18.966 1.00 . A A . 45 GLY HA2 1 1
7 7976 1 1 45 GLY HA3 H 5.502 0.283 -19.543 1.00 . A A . 45 GLY HA3 1 1
7 7977 1 1 45 GLY N N 3.632 0.687 -18.760 1.00 . A A . 45 GLY N 1 1
7 7978 1 1 45 GLY O O 3.330 1.601 -21.301 1.00 . A A . 45 GLY O 1 1
7 7979 1 1 46 GLU C C 4.385 1.712 -23.874 1.00 . A A . 46 GLU C 1 1
7 7980 1 1 46 GLU CA C 5.409 2.465 -23.008 1.00 . A A . 46 GLU CA 1 1
7 7981 1 1 46 GLU CB C 6.788 2.548 -23.693 1.00 . A A . 46 GLU CB 1 1
7 7982 1 1 46 GLU CD C 7.271 0.030 -23.840 1.00 . A A . 46 GLU CD 1 1
7 7983 1 1 46 GLU CG C 7.753 1.397 -23.373 1.00 . A A . 46 GLU CG 1 1
7 7984 1 1 46 GLU H H 6.443 1.739 -21.305 1.00 . A A . 46 GLU H 1 1
7 7985 1 1 46 GLU HA H 5.043 3.475 -22.875 1.00 . A A . 46 GLU HA 1 1
7 7986 1 1 46 GLU HB2 H 6.643 2.581 -24.763 1.00 . A A . 46 GLU HB2 1 1
7 7987 1 1 46 GLU HB3 H 7.262 3.468 -23.381 1.00 . A A . 46 GLU HB3 1 1
7 7988 1 1 46 GLU HG2 H 8.699 1.604 -23.851 1.00 . A A . 46 GLU HG2 1 1
7 7989 1 1 46 GLU HG3 H 7.902 1.362 -22.302 1.00 . A A . 46 GLU HG3 1 1
7 7990 1 1 46 GLU N N 5.544 1.892 -21.663 1.00 . A A . 46 GLU N 1 1
7 7991 1 1 46 GLU O O 4.255 0.492 -23.783 1.00 . A A . 46 GLU O 1 1
7 7992 1 1 46 GLU OE1 O 7.406 -0.272 -25.045 1.00 . A A . 46 GLU OE1 1 1
7 7993 1 1 46 GLU OE2 O 6.782 -0.755 -23.001 1.00 . A A . 46 GLU OE2 1 1
7 7994 1 1 47 ALA C C 2.283 2.615 -26.786 1.00 . A A . 47 ALA C 1 1
7 7995 1 1 47 ALA CA C 2.518 1.902 -25.451 1.00 . A A . 47 ALA CA 1 1
7 7996 1 1 47 ALA CB C 1.264 1.970 -24.590 1.00 . A A . 47 ALA CB 1 1
7 7997 1 1 47 ALA H H 3.900 3.396 -24.857 1.00 . A A . 47 ALA H 1 1
7 7998 1 1 47 ALA HA H 2.729 0.859 -25.650 1.00 . A A . 47 ALA HA 1 1
7 7999 1 1 47 ALA HB1 H 1.030 3.004 -24.378 1.00 . A A . 47 ALA HB1 1 1
7 8000 1 1 47 ALA HB2 H 1.433 1.441 -23.663 1.00 . A A . 47 ALA HB2 1 1
7 8001 1 1 47 ALA HB3 H 0.435 1.516 -25.118 1.00 . A A . 47 ALA HB3 1 1
7 8002 1 1 47 ALA N N 3.657 2.458 -24.716 1.00 . A A . 47 ALA N 1 1
7 8003 1 1 47 ALA O O 3.020 3.533 -27.155 1.00 . A A . 47 ALA O 1 1
7 8004 1 1 48 ASP C C -0.055 3.775 -28.930 1.00 . A A . 48 ASP C 1 1
7 8005 1 1 48 ASP CA C 0.959 2.626 -28.863 1.00 . A A . 48 ASP CA 1 1
7 8006 1 1 48 ASP CB C 0.410 1.449 -29.685 1.00 . A A . 48 ASP CB 1 1
7 8007 1 1 48 ASP CG C 1.396 0.302 -29.831 1.00 . A A . 48 ASP CG 1 1
7 8008 1 1 48 ASP H H 0.618 1.546 -27.072 1.00 . A A . 48 ASP H 1 1
7 8009 1 1 48 ASP HA H 1.891 2.953 -29.303 1.00 . A A . 48 ASP HA 1 1
7 8010 1 1 48 ASP HB2 H -0.478 1.071 -29.200 1.00 . A A . 48 ASP HB2 1 1
7 8011 1 1 48 ASP HB3 H 0.145 1.803 -30.672 1.00 . A A . 48 ASP HB3 1 1
7 8012 1 1 48 ASP N N 1.233 2.185 -27.491 1.00 . A A . 48 ASP N 1 1
7 8013 1 1 48 ASP O O -0.709 4.131 -27.938 1.00 . A A . 48 ASP O 1 1
7 8014 1 1 48 ASP OD1 O 1.613 -0.431 -28.841 1.00 . A A . 48 ASP OD1 1 1
7 8015 1 1 48 ASP OD2 O 1.947 0.118 -30.935 1.00 . A A . 48 ASP OD2 1 1
7 8016 1 1 49 ARG C C -2.605 4.812 -30.085 1.00 . A A . 49 ARG C 1 1
7 8017 1 1 49 ARG CA C -1.210 5.341 -30.426 1.00 . A A . 49 ARG CA 1 1
7 8018 1 1 49 ARG CB C -1.125 5.748 -31.908 1.00 . A A . 49 ARG CB 1 1
7 8019 1 1 49 ARG CD C -2.328 7.963 -31.527 1.00 . A A . 49 ARG CD 1 1
7 8020 1 1 49 ARG CG C -2.221 6.707 -32.388 1.00 . A A . 49 ARG CG 1 1
7 8021 1 1 49 ARG CZ C -0.899 9.940 -31.108 1.00 . A A . 49 ARG CZ 1 1
7 8022 1 1 49 ARG H H 0.409 4.046 -30.857 1.00 . A A . 49 ARG H 1 1
7 8023 1 1 49 ARG HA H -1.002 6.203 -29.809 1.00 . A A . 49 ARG HA 1 1
7 8024 1 1 49 ARG HB2 H -0.169 6.222 -32.080 1.00 . A A . 49 ARG HB2 1 1
7 8025 1 1 49 ARG HB3 H -1.176 4.853 -32.511 1.00 . A A . 49 ARG HB3 1 1
7 8026 1 1 49 ARG HD2 H -3.012 8.651 -32.005 1.00 . A A . 49 ARG HD2 1 1
7 8027 1 1 49 ARG HD3 H -2.724 7.685 -30.560 1.00 . A A . 49 ARG HD3 1 1
7 8028 1 1 49 ARG HE H -0.233 8.068 -31.338 1.00 . A A . 49 ARG HE 1 1
7 8029 1 1 49 ARG HG2 H -2.005 7.000 -33.406 1.00 . A A . 49 ARG HG2 1 1
7 8030 1 1 49 ARG HG3 H -3.170 6.188 -32.364 1.00 . A A . 49 ARG HG3 1 1
7 8031 1 1 49 ARG HH11 H -2.857 10.387 -31.388 1.00 . A A . 49 ARG HH11 1 1
7 8032 1 1 49 ARG HH12 H -1.835 11.735 -30.996 1.00 . A A . 49 ARG HH12 1 1
7 8033 1 1 49 ARG HH21 H 1.101 9.835 -30.816 1.00 . A A . 49 ARG HH21 1 1
7 8034 1 1 49 ARG HH22 H 0.405 11.421 -30.658 1.00 . A A . 49 ARG HH22 1 1
7 8035 1 1 49 ARG N N -0.199 4.327 -30.137 1.00 . A A . 49 ARG N 1 1
7 8036 1 1 49 ARG NE N -1.039 8.633 -31.335 1.00 . A A . 49 ARG NE 1 1
7 8037 1 1 49 ARG NH1 N -1.947 10.750 -31.166 1.00 . A A . 49 ARG NH1 1 1
7 8038 1 1 49 ARG NH2 N 0.297 10.439 -30.842 1.00 . A A . 49 ARG NH2 1 1
7 8039 1 1 49 ARG O O -3.394 5.494 -29.443 1.00 . A A . 49 ARG O 1 1
7 8040 1 1 50 ALA C C -4.331 2.895 -28.633 1.00 . A A . 50 ALA C 1 1
7 8041 1 1 50 ALA CA C -4.165 2.946 -30.155 1.00 . A A . 50 ALA CA 1 1
7 8042 1 1 50 ALA CB C -4.236 1.546 -30.752 1.00 . A A . 50 ALA CB 1 1
7 8043 1 1 50 ALA H H -2.247 3.096 -31.054 1.00 . A A . 50 ALA H 1 1
7 8044 1 1 50 ALA HA H -4.964 3.540 -30.578 1.00 . A A . 50 ALA HA 1 1
7 8045 1 1 50 ALA HB1 H -4.092 1.602 -31.823 1.00 . A A . 50 ALA HB1 1 1
7 8046 1 1 50 ALA HB2 H -5.201 1.110 -30.542 1.00 . A A . 50 ALA HB2 1 1
7 8047 1 1 50 ALA HB3 H -3.464 0.929 -30.319 1.00 . A A . 50 ALA HB3 1 1
7 8048 1 1 50 ALA N N -2.895 3.584 -30.501 1.00 . A A . 50 ALA N 1 1
7 8049 1 1 50 ALA O O -5.430 3.051 -28.101 1.00 . A A . 50 ALA O 1 1
7 8050 1 1 51 ALA C C -3.463 3.931 -25.799 1.00 . A A . 51 ALA C 1 1
7 8051 1 1 51 ALA CA C -3.180 2.593 -26.491 1.00 . A A . 51 ALA CA 1 1
7 8052 1 1 51 ALA CB C -1.834 2.041 -26.063 1.00 . A A . 51 ALA CB 1 1
7 8053 1 1 51 ALA H H -2.361 2.687 -28.435 1.00 . A A . 51 ALA H 1 1
7 8054 1 1 51 ALA HA H -3.939 1.881 -26.202 1.00 . A A . 51 ALA HA 1 1
7 8055 1 1 51 ALA HB1 H -1.052 2.738 -26.331 1.00 . A A . 51 ALA HB1 1 1
7 8056 1 1 51 ALA HB2 H -1.657 1.098 -26.560 1.00 . A A . 51 ALA HB2 1 1
7 8057 1 1 51 ALA HB3 H -1.827 1.889 -24.996 1.00 . A A . 51 ALA HB3 1 1
7 8058 1 1 51 ALA N N -3.207 2.723 -27.945 1.00 . A A . 51 ALA N 1 1
7 8059 1 1 51 ALA O O -4.029 3.969 -24.685 1.00 . A A . 51 ALA O 1 1
7 8060 1 1 52 CYS C C -4.852 6.659 -26.208 1.00 . A A . 52 CYS C 1 1
7 8061 1 1 52 CYS CA C -3.379 6.367 -25.940 1.00 . A A . 52 CYS CA 1 1
7 8062 1 1 52 CYS CB C -2.492 7.458 -26.561 1.00 . A A . 52 CYS CB 1 1
7 8063 1 1 52 CYS H H -2.419 4.930 -27.209 1.00 . A A . 52 CYS H 1 1
7 8064 1 1 52 CYS HA H -3.229 6.368 -24.869 1.00 . A A . 52 CYS HA 1 1
7 8065 1 1 52 CYS HB2 H -2.679 8.394 -26.055 1.00 . A A . 52 CYS HB2 1 1
7 8066 1 1 52 CYS HB3 H -1.455 7.186 -26.419 1.00 . A A . 52 CYS HB3 1 1
7 8067 1 1 52 CYS HG H -2.016 8.788 -28.680 1.00 . A A . 52 CYS HG 1 1
7 8068 1 1 52 CYS N N -3.026 5.028 -26.428 1.00 . A A . 52 CYS N 1 1
7 8069 1 1 52 CYS O O -5.541 7.248 -25.371 1.00 . A A . 52 CYS O 1 1
7 8070 1 1 52 CYS SG S -2.742 7.739 -28.326 1.00 . A A . 52 CYS SG 1 1
7 8071 1 1 53 LEU C C -7.634 5.659 -26.728 1.00 . A A . 53 LEU C 1 1
7 8072 1 1 53 LEU CA C -6.737 6.376 -27.736 1.00 . A A . 53 LEU CA 1 1
7 8073 1 1 53 LEU CB C -6.991 5.835 -29.151 1.00 . A A . 53 LEU CB 1 1
7 8074 1 1 53 LEU CD1 C -6.556 5.933 -31.635 1.00 . A A . 53 LEU CD1 1 1
7 8075 1 1 53 LEU CD2 C -6.565 8.050 -30.281 1.00 . A A . 53 LEU CD2 1 1
7 8076 1 1 53 LEU CG C -6.236 6.559 -30.280 1.00 . A A . 53 LEU CG 1 1
7 8077 1 1 53 LEU H H -4.719 5.792 -28.004 1.00 . A A . 53 LEU H 1 1
7 8078 1 1 53 LEU HA H -6.968 7.431 -27.714 1.00 . A A . 53 LEU HA 1 1
7 8079 1 1 53 LEU HB2 H -6.710 4.791 -29.169 1.00 . A A . 53 LEU HB2 1 1
7 8080 1 1 53 LEU HB3 H -8.051 5.905 -29.357 1.00 . A A . 53 LEU HB3 1 1
7 8081 1 1 53 LEU HD11 H -7.623 5.969 -31.807 1.00 . A A . 53 LEU HD11 1 1
7 8082 1 1 53 LEU HD12 H -6.225 4.904 -31.644 1.00 . A A . 53 LEU HD12 1 1
7 8083 1 1 53 LEU HD13 H -6.046 6.481 -32.415 1.00 . A A . 53 LEU HD13 1 1
7 8084 1 1 53 LEU HD21 H -6.268 8.489 -29.339 1.00 . A A . 53 LEU HD21 1 1
7 8085 1 1 53 LEU HD22 H -7.629 8.186 -30.421 1.00 . A A . 53 LEU HD22 1 1
7 8086 1 1 53 LEU HD23 H -6.032 8.536 -31.086 1.00 . A A . 53 LEU HD23 1 1
7 8087 1 1 53 LEU HG H -5.174 6.454 -30.113 1.00 . A A . 53 LEU HG 1 1
7 8088 1 1 53 LEU N N -5.331 6.221 -27.369 1.00 . A A . 53 LEU N 1 1
7 8089 1 1 53 LEU O O -8.734 6.123 -26.414 1.00 . A A . 53 LEU O 1 1
7 8090 1 1 54 GLU C C -7.729 4.444 -23.840 1.00 . A A . 54 GLU C 1 1
7 8091 1 1 54 GLU CA C -7.893 3.783 -25.208 1.00 . A A . 54 GLU CA 1 1
7 8092 1 1 54 GLU CB C -7.429 2.326 -25.172 1.00 . A A . 54 GLU CB 1 1
7 8093 1 1 54 GLU CD C -7.326 0.106 -26.382 1.00 . A A . 54 GLU CD 1 1
7 8094 1 1 54 GLU CG C -7.693 1.575 -26.472 1.00 . A A . 54 GLU CG 1 1
7 8095 1 1 54 GLU H H -6.310 4.174 -26.556 1.00 . A A . 54 GLU H 1 1
7 8096 1 1 54 GLU HA H -8.943 3.806 -25.472 1.00 . A A . 54 GLU HA 1 1
7 8097 1 1 54 GLU HB2 H -6.366 2.302 -24.974 1.00 . A A . 54 GLU HB2 1 1
7 8098 1 1 54 GLU HB3 H -7.946 1.813 -24.374 1.00 . A A . 54 GLU HB3 1 1
7 8099 1 1 54 GLU HG2 H -8.745 1.655 -26.713 1.00 . A A . 54 GLU HG2 1 1
7 8100 1 1 54 GLU HG3 H -7.114 2.031 -27.265 1.00 . A A . 54 GLU HG3 1 1
7 8101 1 1 54 GLU N N -7.165 4.525 -26.227 1.00 . A A . 54 GLU N 1 1
7 8102 1 1 54 GLU O O -8.681 4.516 -23.066 1.00 . A A . 54 GLU O 1 1
7 8103 1 1 54 GLU OE1 O -8.133 -0.677 -25.840 1.00 . A A . 54 GLU OE1 1 1
7 8104 1 1 54 GLU OE2 O -6.233 -0.280 -26.852 1.00 . A A . 54 GLU OE2 1 1
7 8105 1 1 55 TYR C C -7.212 6.811 -22.065 1.00 . A A . 55 TYR C 1 1
7 8106 1 1 55 TYR CA C -6.251 5.630 -22.283 1.00 . A A . 55 TYR CA 1 1
7 8107 1 1 55 TYR CB C -4.787 6.109 -22.227 1.00 . A A . 55 TYR CB 1 1
7 8108 1 1 55 TYR CD1 C -4.519 6.812 -19.805 1.00 . A A . 55 TYR CD1 1 1
7 8109 1 1 55 TYR CD2 C -4.192 8.464 -21.497 1.00 . A A . 55 TYR CD2 1 1
7 8110 1 1 55 TYR CE1 C -4.247 7.753 -18.832 1.00 . A A . 55 TYR CE1 1 1
7 8111 1 1 55 TYR CE2 C -3.919 9.410 -20.527 1.00 . A A . 55 TYR CE2 1 1
7 8112 1 1 55 TYR CG C -4.498 7.148 -21.155 1.00 . A A . 55 TYR CG 1 1
7 8113 1 1 55 TYR CZ C -3.948 9.048 -19.198 1.00 . A A . 55 TYR CZ 1 1
7 8114 1 1 55 TYR H H -5.789 4.820 -24.198 1.00 . A A . 55 TYR H 1 1
7 8115 1 1 55 TYR HA H -6.410 4.914 -21.487 1.00 . A A . 55 TYR HA 1 1
7 8116 1 1 55 TYR HB2 H -4.145 5.260 -22.027 1.00 . A A . 55 TYR HB2 1 1
7 8117 1 1 55 TYR HB3 H -4.519 6.534 -23.183 1.00 . A A . 55 TYR HB3 1 1
7 8118 1 1 55 TYR HD1 H -4.755 5.796 -19.518 1.00 . A A . 55 TYR HD1 1 1
7 8119 1 1 55 TYR HD2 H -4.172 8.746 -22.540 1.00 . A A . 55 TYR HD2 1 1
7 8120 1 1 55 TYR HE1 H -4.270 7.473 -17.788 1.00 . A A . 55 TYR HE1 1 1
7 8121 1 1 55 TYR HE2 H -3.686 10.427 -20.813 1.00 . A A . 55 TYR HE2 1 1
7 8122 1 1 55 TYR HH H -3.088 9.592 -17.571 1.00 . A A . 55 TYR HH 1 1
7 8123 1 1 55 TYR N N -6.521 4.937 -23.550 1.00 . A A . 55 TYR N 1 1
7 8124 1 1 55 TYR O O -7.789 6.953 -20.983 1.00 . A A . 55 TYR O 1 1
7 8125 1 1 55 TYR OH O -3.668 9.985 -18.229 1.00 . A A . 55 TYR OH 1 1
7 8126 1 1 56 ILE C C -9.711 8.392 -22.746 1.00 . A A . 56 ILE C 1 1
7 8127 1 1 56 ILE CA C -8.262 8.820 -22.976 1.00 . A A . 56 ILE CA 1 1
7 8128 1 1 56 ILE CB C -8.178 9.743 -24.226 1.00 . A A . 56 ILE CB 1 1
7 8129 1 1 56 ILE CD1 C -9.181 11.838 -25.307 1.00 . A A . 56 ILE CD1 1 1
7 8130 1 1 56 ILE CG1 C -9.244 10.852 -24.156 1.00 . A A . 56 ILE CG1 1 1
7 8131 1 1 56 ILE CG2 C -8.326 8.942 -25.516 1.00 . A A . 56 ILE CG2 1 1
7 8132 1 1 56 ILE H H -6.891 7.495 -23.924 1.00 . A A . 56 ILE H 1 1
7 8133 1 1 56 ILE HA H -7.936 9.392 -22.117 1.00 . A A . 56 ILE HA 1 1
7 8134 1 1 56 ILE HB H -7.198 10.202 -24.235 1.00 . A A . 56 ILE HB 1 1
7 8135 1 1 56 ILE HD11 H -9.937 12.598 -25.169 1.00 . A A . 56 ILE HD11 1 1
7 8136 1 1 56 ILE HD12 H -9.361 11.320 -26.237 1.00 . A A . 56 ILE HD12 1 1
7 8137 1 1 56 ILE HD13 H -8.206 12.301 -25.336 1.00 . A A . 56 ILE HD13 1 1
7 8138 1 1 56 ILE HG12 H -10.226 10.397 -24.167 1.00 . A A . 56 ILE HG12 1 1
7 8139 1 1 56 ILE HG13 H -9.119 11.405 -23.237 1.00 . A A . 56 ILE HG13 1 1
7 8140 1 1 56 ILE HG21 H -7.551 8.193 -25.565 1.00 . A A . 56 ILE HG21 1 1
7 8141 1 1 56 ILE HG22 H -8.239 9.602 -26.367 1.00 . A A . 56 ILE HG22 1 1
7 8142 1 1 56 ILE HG23 H -9.294 8.458 -25.537 1.00 . A A . 56 ILE HG23 1 1
7 8143 1 1 56 ILE N N -7.377 7.655 -23.085 1.00 . A A . 56 ILE N 1 1
7 8144 1 1 56 ILE O O -10.405 8.943 -21.883 1.00 . A A . 56 ILE O 1 1
7 8145 1 1 57 GLU C C -11.741 6.307 -22.004 1.00 . A A . 57 GLU C 1 1
7 8146 1 1 57 GLU CA C -11.512 6.880 -23.399 1.00 . A A . 57 GLU CA 1 1
7 8147 1 1 57 GLU CB C -11.744 5.804 -24.470 1.00 . A A . 57 GLU CB 1 1
7 8148 1 1 57 GLU CD C -14.271 6.059 -24.569 1.00 . A A . 57 GLU CD 1 1
7 8149 1 1 57 GLU CG C -13.100 5.105 -24.384 1.00 . A A . 57 GLU CG 1 1
7 8150 1 1 57 GLU H H -9.553 7.018 -24.183 1.00 . A A . 57 GLU H 1 1
7 8151 1 1 57 GLU HA H -12.203 7.698 -23.562 1.00 . A A . 57 GLU HA 1 1
7 8152 1 1 57 GLU HB2 H -11.664 6.270 -25.441 1.00 . A A . 57 GLU HB2 1 1
7 8153 1 1 57 GLU HB3 H -10.969 5.054 -24.380 1.00 . A A . 57 GLU HB3 1 1
7 8154 1 1 57 GLU HG2 H -13.148 4.346 -25.155 1.00 . A A . 57 GLU HG2 1 1
7 8155 1 1 57 GLU HG3 H -13.185 4.631 -23.415 1.00 . A A . 57 GLU HG3 1 1
7 8156 1 1 57 GLU N N -10.155 7.405 -23.515 1.00 . A A . 57 GLU N 1 1
7 8157 1 1 57 GLU O O -12.735 6.618 -21.345 1.00 . A A . 57 GLU O 1 1
7 8158 1 1 57 GLU OE1 O -14.594 6.397 -25.726 1.00 . A A . 57 GLU OE1 1 1
7 8159 1 1 57 GLU OE2 O -14.880 6.473 -23.560 1.00 . A A . 57 GLU OE2 1 1
7 8160 1 1 58 GLU C C -10.993 5.906 -19.145 1.00 . A A . 58 GLU C 1 1
7 8161 1 1 58 GLU CA C -10.886 4.851 -20.246 1.00 . A A . 58 GLU CA 1 1
7 8162 1 1 58 GLU CB C -9.658 3.956 -20.012 1.00 . A A . 58 GLU CB 1 1
7 8163 1 1 58 GLU CD C -10.931 1.925 -19.198 1.00 . A A . 58 GLU CD 1 1
7 8164 1 1 58 GLU CG C -9.836 2.937 -18.890 1.00 . A A . 58 GLU CG 1 1
7 8165 1 1 58 GLU H H -10.021 5.311 -22.120 1.00 . A A . 58 GLU H 1 1
7 8166 1 1 58 GLU HA H -11.776 4.241 -20.235 1.00 . A A . 58 GLU HA 1 1
7 8167 1 1 58 GLU HB2 H -9.444 3.416 -20.925 1.00 . A A . 58 GLU HB2 1 1
7 8168 1 1 58 GLU HB3 H -8.810 4.580 -19.772 1.00 . A A . 58 GLU HB3 1 1
7 8169 1 1 58 GLU HG2 H -8.904 2.407 -18.752 1.00 . A A . 58 GLU HG2 1 1
7 8170 1 1 58 GLU HG3 H -10.090 3.460 -17.979 1.00 . A A . 58 GLU HG3 1 1
7 8171 1 1 58 GLU N N -10.797 5.492 -21.552 1.00 . A A . 58 GLU N 1 1
7 8172 1 1 58 GLU O O -11.699 5.714 -18.153 1.00 . A A . 58 GLU O 1 1
7 8173 1 1 58 GLU OE1 O -10.679 0.992 -19.992 1.00 . A A . 58 GLU OE1 1 1
7 8174 1 1 58 GLU OE2 O -12.051 2.062 -18.665 1.00 . A A . 58 GLU OE2 1 1
7 8175 1 1 59 HIS C C -9.644 7.669 -17.087 1.00 . A A . 59 HIS C 1 1
7 8176 1 1 59 HIS CA C -10.280 8.133 -18.394 1.00 . A A . 59 HIS CA 1 1
7 8177 1 1 59 HIS CB C -11.689 8.694 -18.139 1.00 . A A . 59 HIS CB 1 1
7 8178 1 1 59 HIS CD2 C -11.583 11.171 -17.366 1.00 . A A . 59 HIS CD2 1 1
7 8179 1 1 59 HIS CE1 C -11.884 10.856 -15.216 1.00 . A A . 59 HIS CE1 1 1
7 8180 1 1 59 HIS CG C -11.718 9.839 -17.167 1.00 . A A . 59 HIS CG 1 1
7 8181 1 1 59 HIS H H -9.811 7.128 -20.198 1.00 . A A . 59 HIS H 1 1
7 8182 1 1 59 HIS HA H -9.664 8.914 -18.816 1.00 . A A . 59 HIS HA 1 1
7 8183 1 1 59 HIS HB2 H -12.100 9.043 -19.075 1.00 . A A . 59 HIS HB2 1 1
7 8184 1 1 59 HIS HB3 H -12.317 7.907 -17.750 1.00 . A A . 59 HIS HB3 1 1
7 8185 1 1 59 HIS HD1 H -12.033 8.817 -15.344 1.00 . A A . 59 HIS HD1 1 1
7 8186 1 1 59 HIS HD2 H -11.425 11.665 -18.315 1.00 . A A . 59 HIS HD2 1 1
7 8187 1 1 59 HIS HE1 H -12.008 11.036 -14.160 1.00 . A A . 59 HIS HE1 1 1
7 8188 1 1 59 HIS HE2 H -11.580 12.742 -15.967 1.00 . A A . 59 HIS HE2 1 1
7 8189 1 1 59 HIS N N -10.312 7.034 -19.359 1.00 . A A . 59 HIS N 1 1
7 8190 1 1 59 HIS ND1 N -11.905 9.675 -15.809 1.00 . A A . 59 HIS ND1 1 1
7 8191 1 1 59 HIS NE2 N -11.689 11.777 -16.139 1.00 . A A . 59 HIS NE2 1 1
7 8192 1 1 59 HIS O O -10.318 7.118 -16.215 1.00 . A A . 59 HIS O 1 1
7 8193 1 1 60 TRP C C -7.174 8.595 -14.934 1.00 . A A . 60 TRP C 1 1
7 8194 1 1 60 TRP CA C -7.598 7.406 -15.807 1.00 . A A . 60 TRP CA 1 1
7 8195 1 1 60 TRP CB C -6.379 6.599 -16.276 1.00 . A A . 60 TRP CB 1 1
7 8196 1 1 60 TRP CD1 C -6.443 4.347 -15.066 1.00 . A A . 60 TRP CD1 1 1
7 8197 1 1 60 TRP CD2 C -4.813 5.710 -14.370 1.00 . A A . 60 TRP CD2 1 1
7 8198 1 1 60 TRP CE2 C -4.741 4.512 -13.638 1.00 . A A . 60 TRP CE2 1 1
7 8199 1 1 60 TRP CE3 C -3.886 6.720 -14.105 1.00 . A A . 60 TRP CE3 1 1
7 8200 1 1 60 TRP CG C -5.908 5.584 -15.279 1.00 . A A . 60 TRP CG 1 1
7 8201 1 1 60 TRP CH2 C -2.887 5.297 -12.419 1.00 . A A . 60 TRP CH2 1 1
7 8202 1 1 60 TRP CZ2 C -3.781 4.294 -12.658 1.00 . A A . 60 TRP CZ2 1 1
7 8203 1 1 60 TRP CZ3 C -2.933 6.502 -13.131 1.00 . A A . 60 TRP CZ3 1 1
7 8204 1 1 60 TRP H H -7.868 8.363 -17.668 1.00 . A A . 60 TRP H 1 1
7 8205 1 1 60 TRP HA H -8.246 6.758 -15.233 1.00 . A A . 60 TRP HA 1 1
7 8206 1 1 60 TRP HB2 H -6.631 6.072 -17.186 1.00 . A A . 60 TRP HB2 1 1
7 8207 1 1 60 TRP HB3 H -5.560 7.275 -16.479 1.00 . A A . 60 TRP HB3 1 1
7 8208 1 1 60 TRP HD1 H -7.292 3.950 -15.602 1.00 . A A . 60 TRP HD1 1 1
7 8209 1 1 60 TRP HE1 H -5.934 2.792 -13.752 1.00 . A A . 60 TRP HE1 1 1
7 8210 1 1 60 TRP HE3 H -3.907 7.657 -14.644 1.00 . A A . 60 TRP HE3 1 1
7 8211 1 1 60 TRP HH2 H -2.124 5.171 -11.665 1.00 . A A . 60 TRP HH2 1 1
7 8212 1 1 60 TRP HZ2 H -3.731 3.370 -12.101 1.00 . A A . 60 TRP HZ2 1 1
7 8213 1 1 60 TRP HZ3 H -2.208 7.268 -12.911 1.00 . A A . 60 TRP HZ3 1 1
7 8214 1 1 60 TRP N N -8.342 7.878 -16.963 1.00 . A A . 60 TRP N 1 1
7 8215 1 1 60 TRP NE1 N -5.745 3.696 -14.083 1.00 . A A . 60 TRP NE1 1 1
7 8216 1 1 60 TRP O O -6.271 9.351 -15.302 1.00 . A A . 60 TRP O 1 1
7 8217 1 1 61 PRO C C -6.424 9.602 -11.907 1.00 . A A . 61 PRO C 1 1
7 8218 1 1 61 PRO CA C -7.571 9.912 -12.873 1.00 . A A . 61 PRO CA 1 1
7 8219 1 1 61 PRO CB C -8.897 10.059 -12.126 1.00 . A A . 61 PRO CB 1 1
7 8220 1 1 61 PRO CD C -8.936 7.936 -13.261 1.00 . A A . 61 PRO CD 1 1
7 8221 1 1 61 PRO CG C -9.416 8.663 -12.024 1.00 . A A . 61 PRO CG 1 1
7 8222 1 1 61 PRO HA H -7.351 10.823 -13.414 1.00 . A A . 61 PRO HA 1 1
7 8223 1 1 61 PRO HB2 H -8.724 10.497 -11.151 1.00 . A A . 61 PRO HB2 1 1
7 8224 1 1 61 PRO HB3 H -9.568 10.689 -12.694 1.00 . A A . 61 PRO HB3 1 1
7 8225 1 1 61 PRO HD2 H -8.560 6.955 -13.000 1.00 . A A . 61 PRO HD2 1 1
7 8226 1 1 61 PRO HD3 H -9.736 7.850 -13.984 1.00 . A A . 61 PRO HD3 1 1
7 8227 1 1 61 PRO HG2 H -9.020 8.192 -11.135 1.00 . A A . 61 PRO HG2 1 1
7 8228 1 1 61 PRO HG3 H -10.496 8.674 -11.990 1.00 . A A . 61 PRO HG3 1 1
7 8229 1 1 61 PRO N N -7.847 8.794 -13.780 1.00 . A A . 61 PRO N 1 1
7 8230 1 1 61 PRO O O -5.604 8.717 -12.161 1.00 . A A . 61 PRO O 1 1
7 8231 1 1 62 ASP C C -5.770 9.043 -8.836 1.00 . A A . 62 ASP C 1 1
7 8232 1 1 62 ASP CA C -5.324 10.133 -9.800 1.00 . A A . 62 ASP CA 1 1
7 8233 1 1 62 ASP CB C -5.019 11.430 -9.031 1.00 . A A . 62 ASP CB 1 1
7 8234 1 1 62 ASP CG C -4.661 12.583 -9.949 1.00 . A A . 62 ASP CG 1 1
7 8235 1 1 62 ASP H H -7.044 11.032 -10.649 1.00 . A A . 62 ASP H 1 1
7 8236 1 1 62 ASP HA H -4.427 9.806 -10.310 1.00 . A A . 62 ASP HA 1 1
7 8237 1 1 62 ASP HB2 H -5.885 11.709 -8.448 1.00 . A A . 62 ASP HB2 1 1
7 8238 1 1 62 ASP HB3 H -4.186 11.254 -8.363 1.00 . A A . 62 ASP HB3 1 1
7 8239 1 1 62 ASP N N -6.362 10.342 -10.804 1.00 . A A . 62 ASP N 1 1
7 8240 1 1 62 ASP O O -6.442 9.318 -7.841 1.00 . A A . 62 ASP O 1 1
7 8241 1 1 62 ASP OD1 O -3.629 12.496 -10.647 1.00 . A A . 62 ASP OD1 1 1
7 8242 1 1 62 ASP OD2 O -5.423 13.571 -10.002 1.00 . A A . 62 ASP OD2 1 1
7 8243 1 1 63 ILE C C -4.608 5.774 -8.059 1.00 . A A . 63 ILE C 1 1
7 8244 1 1 63 ILE CA C -5.821 6.653 -8.353 1.00 . A A . 63 ILE CA 1 1
7 8245 1 1 63 ILE CB C -6.922 5.805 -9.051 1.00 . A A . 63 ILE CB 1 1
7 8246 1 1 63 ILE CD1 C -7.486 4.566 -11.224 1.00 . A A . 63 ILE CD1 1 1
7 8247 1 1 63 ILE CG1 C -6.478 5.412 -10.469 1.00 . A A . 63 ILE CG1 1 1
7 8248 1 1 63 ILE CG2 C -8.248 6.564 -9.088 1.00 . A A . 63 ILE CG2 1 1
7 8249 1 1 63 ILE H H -4.902 7.653 -9.973 1.00 . A A . 63 ILE H 1 1
7 8250 1 1 63 ILE HA H -6.216 7.021 -7.414 1.00 . A A . 63 ILE HA 1 1
7 8251 1 1 63 ILE HB H -7.074 4.906 -8.468 1.00 . A A . 63 ILE HB 1 1
7 8252 1 1 63 ILE HD11 H -7.087 4.317 -12.198 1.00 . A A . 63 ILE HD11 1 1
7 8253 1 1 63 ILE HD12 H -8.404 5.122 -11.347 1.00 . A A . 63 ILE HD12 1 1
7 8254 1 1 63 ILE HD13 H -7.683 3.659 -10.673 1.00 . A A . 63 ILE HD13 1 1
7 8255 1 1 63 ILE HG12 H -6.309 6.310 -11.044 1.00 . A A . 63 ILE HG12 1 1
7 8256 1 1 63 ILE HG13 H -5.555 4.852 -10.411 1.00 . A A . 63 ILE HG13 1 1
7 8257 1 1 63 ILE HG21 H -9.001 5.954 -9.563 1.00 . A A . 63 ILE HG21 1 1
7 8258 1 1 63 ILE HG22 H -8.124 7.481 -9.648 1.00 . A A . 63 ILE HG22 1 1
7 8259 1 1 63 ILE HG23 H -8.558 6.798 -8.081 1.00 . A A . 63 ILE HG23 1 1
7 8260 1 1 63 ILE N N -5.434 7.803 -9.163 1.00 . A A . 63 ILE N 1 1
7 8261 1 1 63 ILE O O -3.535 5.968 -8.636 1.00 . A A . 63 ILE O 1 1
7 8262 1 1 64 ARG C C -4.322 2.630 -6.158 1.00 . A A . 64 ARG C 1 1
7 8263 1 1 64 ARG CA C -3.719 3.907 -6.758 1.00 . A A . 64 ARG CA 1 1
7 8264 1 1 64 ARG CB C -2.762 4.596 -5.766 1.00 . A A . 64 ARG CB 1 1
7 8265 1 1 64 ARG CD C -2.512 6.009 -3.675 1.00 . A A . 64 ARG CD 1 1
7 8266 1 1 64 ARG CG C -3.425 5.084 -4.477 1.00 . A A . 64 ARG CG 1 1
7 8267 1 1 64 ARG CZ C -0.139 6.075 -2.954 1.00 . A A . 64 ARG CZ 1 1
7 8268 1 1 64 ARG H H -5.675 4.713 -6.746 1.00 . A A . 64 ARG H 1 1
7 8269 1 1 64 ARG HA H -3.166 3.643 -7.650 1.00 . A A . 64 ARG HA 1 1
7 8270 1 1 64 ARG HB2 H -1.978 3.902 -5.499 1.00 . A A . 64 ARG HB2 1 1
7 8271 1 1 64 ARG HB3 H -2.317 5.449 -6.260 1.00 . A A . 64 ARG HB3 1 1
7 8272 1 1 64 ARG HD2 H -2.337 6.907 -4.250 1.00 . A A . 64 ARG HD2 1 1
7 8273 1 1 64 ARG HD3 H -3.008 6.269 -2.751 1.00 . A A . 64 ARG HD3 1 1
7 8274 1 1 64 ARG HE H -1.154 4.415 -3.455 1.00 . A A . 64 ARG HE 1 1
7 8275 1 1 64 ARG HG2 H -4.328 5.620 -4.730 1.00 . A A . 64 ARG HG2 1 1
7 8276 1 1 64 ARG HG3 H -3.677 4.225 -3.870 1.00 . A A . 64 ARG HG3 1 1
7 8277 1 1 64 ARG HH11 H -1.060 7.882 -2.969 1.00 . A A . 64 ARG HH11 1 1
7 8278 1 1 64 ARG HH12 H 0.609 7.906 -2.499 1.00 . A A . 64 ARG HH12 1 1
7 8279 1 1 64 ARG HH21 H 1.064 4.448 -2.826 1.00 . A A . 64 ARG HH21 1 1
7 8280 1 1 64 ARG HH22 H 1.809 5.955 -2.395 1.00 . A A . 64 ARG HH22 1 1
7 8281 1 1 64 ARG N N -4.786 4.819 -7.155 1.00 . A A . 64 ARG N 1 1
7 8282 1 1 64 ARG NE N -1.219 5.391 -3.356 1.00 . A A . 64 ARG NE 1 1
7 8283 1 1 64 ARG NH1 N -0.204 7.393 -2.792 1.00 . A A . 64 ARG NH1 1 1
7 8284 1 1 64 ARG NH2 N 0.999 5.440 -2.707 1.00 . A A . 64 ARG NH2 1 1
7 8285 1 1 64 ARG O O -5.064 2.691 -5.176 1.00 . A A . 64 ARG O 1 1
7 8286 1 1 65 PRO C C -4.488 -0.086 -4.843 1.00 . A A . 65 PRO C 1 1
7 8287 1 1 65 PRO CA C -4.602 0.170 -6.349 1.00 . A A . 65 PRO CA 1 1
7 8288 1 1 65 PRO CB C -3.785 -0.857 -7.141 1.00 . A A . 65 PRO CB 1 1
7 8289 1 1 65 PRO CD C -3.102 1.304 -7.907 1.00 . A A . 65 PRO CD 1 1
7 8290 1 1 65 PRO CG C -3.337 -0.117 -8.355 1.00 . A A . 65 PRO CG 1 1
7 8291 1 1 65 PRO HA H -5.641 0.104 -6.642 1.00 . A A . 65 PRO HA 1 1
7 8292 1 1 65 PRO HB2 H -2.945 -1.197 -6.550 1.00 . A A . 65 PRO HB2 1 1
7 8293 1 1 65 PRO HB3 H -4.412 -1.699 -7.401 1.00 . A A . 65 PRO HB3 1 1
7 8294 1 1 65 PRO HD2 H -2.077 1.443 -7.595 1.00 . A A . 65 PRO HD2 1 1
7 8295 1 1 65 PRO HD3 H -3.353 1.996 -8.700 1.00 . A A . 65 PRO HD3 1 1
7 8296 1 1 65 PRO HG2 H -2.422 -0.551 -8.735 1.00 . A A . 65 PRO HG2 1 1
7 8297 1 1 65 PRO HG3 H -4.110 -0.149 -9.109 1.00 . A A . 65 PRO HG3 1 1
7 8298 1 1 65 PRO N N -4.024 1.460 -6.762 1.00 . A A . 65 PRO N 1 1
7 8299 1 1 65 PRO O O -3.388 -0.150 -4.288 1.00 . A A . 65 PRO O 1 1
7 8300 1 1 66 LYS C C -5.439 -2.030 -2.554 1.00 . A A . 66 LYS C 1 1
7 8301 1 1 66 LYS CA C -5.684 -0.536 -2.764 1.00 . A A . 66 LYS CA 1 1
7 8302 1 1 66 LYS CB C -7.040 -0.145 -2.147 1.00 . A A . 66 LYS CB 1 1
7 8303 1 1 66 LYS CD C -7.769 1.789 -3.623 1.00 . A A . 66 LYS CD 1 1
7 8304 1 1 66 LYS CE C -8.081 3.282 -3.685 1.00 . A A . 66 LYS CE 1 1
7 8305 1 1 66 LYS CG C -7.375 1.346 -2.216 1.00 . A A . 66 LYS CG 1 1
7 8306 1 1 66 LYS H H -6.478 -0.090 -4.681 1.00 . A A . 66 LYS H 1 1
7 8307 1 1 66 LYS HA H -4.896 0.022 -2.271 1.00 . A A . 66 LYS HA 1 1
7 8308 1 1 66 LYS HB2 H -7.821 -0.688 -2.661 1.00 . A A . 66 LYS HB2 1 1
7 8309 1 1 66 LYS HB3 H -7.042 -0.441 -1.107 1.00 . A A . 66 LYS HB3 1 1
7 8310 1 1 66 LYS HD2 H -6.954 1.573 -4.299 1.00 . A A . 66 LYS HD2 1 1
7 8311 1 1 66 LYS HD3 H -8.645 1.236 -3.932 1.00 . A A . 66 LYS HD3 1 1
7 8312 1 1 66 LYS HE2 H -8.900 3.496 -3.013 1.00 . A A . 66 LYS HE2 1 1
7 8313 1 1 66 LYS HE3 H -7.207 3.835 -3.371 1.00 . A A . 66 LYS HE3 1 1
7 8314 1 1 66 LYS HG2 H -8.199 1.547 -1.546 1.00 . A A . 66 LYS HG2 1 1
7 8315 1 1 66 LYS HG3 H -6.513 1.913 -1.899 1.00 . A A . 66 LYS HG3 1 1
7 8316 1 1 66 LYS HZ1 H -7.678 3.522 -5.718 1.00 . A A . 66 LYS HZ1 1 1
7 8317 1 1 66 LYS HZ2 H -8.658 4.736 -5.061 1.00 . A A . 66 LYS HZ2 1 1
7 8318 1 1 66 LYS HZ3 H -9.303 3.205 -5.376 1.00 . A A . 66 LYS HZ3 1 1
7 8319 1 1 66 LYS N N -5.638 -0.219 -4.190 1.00 . A A . 66 LYS N 1 1
7 8320 1 1 66 LYS NZ N -8.458 3.714 -5.054 1.00 . A A . 66 LYS NZ 1 1
7 8321 1 1 66 LYS O O -4.974 -2.457 -1.495 1.00 . A A . 66 LYS O 1 1
7 8322 1 1 67 SER C C -4.158 -4.660 -3.770 1.00 . A A . 67 SER C 1 1
7 8323 1 1 67 SER CA C -5.611 -4.261 -3.514 1.00 . A A . 67 SER CA 1 1
7 8324 1 1 67 SER CB C -6.550 -4.926 -4.533 1.00 . A A . 67 SER CB 1 1
7 8325 1 1 67 SER H H -6.080 -2.411 -4.405 1.00 . A A . 67 SER H 1 1
7 8326 1 1 67 SER HA H -5.891 -4.581 -2.519 1.00 . A A . 67 SER HA 1 1
7 8327 1 1 67 SER HB2 H -7.566 -4.612 -4.344 1.00 . A A . 67 SER HB2 1 1
7 8328 1 1 67 SER HB3 H -6.263 -4.629 -5.533 1.00 . A A . 67 SER HB3 1 1
7 8329 1 1 67 SER HG H -5.677 -6.649 -4.871 1.00 . A A . 67 SER HG 1 1
7 8330 1 1 67 SER N N -5.754 -2.816 -3.577 1.00 . A A . 67 SER N 1 1
7 8331 1 1 67 SER O O -3.783 -5.001 -4.891 1.00 . A A . 67 SER O 1 1
7 8332 1 1 67 SER OG O -6.491 -6.336 -4.444 1.00 . A A . 67 SER OG 1 1
7 8333 1 1 68 LEU C C -1.556 -6.002 -1.792 1.00 . A A . 68 LEU C 1 1
7 8334 1 1 68 LEU CA C -1.920 -4.937 -2.825 1.00 . A A . 68 LEU CA 1 1
7 8335 1 1 68 LEU CB C -1.040 -3.676 -2.674 1.00 . A A . 68 LEU CB 1 1
7 8336 1 1 68 LEU CD1 C -1.061 -3.322 -0.150 1.00 . A A . 68 LEU CD1 1 1
7 8337 1 1 68 LEU CD2 C -0.696 -1.371 -1.692 1.00 . A A . 68 LEU CD2 1 1
7 8338 1 1 68 LEU CG C -1.398 -2.716 -1.512 1.00 . A A . 68 LEU CG 1 1
7 8339 1 1 68 LEU H H -3.684 -4.249 -1.870 1.00 . A A . 68 LEU H 1 1
7 8340 1 1 68 LEU HA H -1.755 -5.356 -3.809 1.00 . A A . 68 LEU HA 1 1
7 8341 1 1 68 LEU HB2 H -0.015 -3.998 -2.543 1.00 . A A . 68 LEU HB2 1 1
7 8342 1 1 68 LEU HB3 H -1.101 -3.119 -3.598 1.00 . A A . 68 LEU HB3 1 1
7 8343 1 1 68 LEU HD11 H -1.355 -2.638 0.632 1.00 . A A . 68 LEU HD11 1 1
7 8344 1 1 68 LEU HD12 H 0.003 -3.506 -0.086 1.00 . A A . 68 LEU HD12 1 1
7 8345 1 1 68 LEU HD13 H -1.595 -4.255 -0.030 1.00 . A A . 68 LEU HD13 1 1
7 8346 1 1 68 LEU HD21 H 0.375 -1.519 -1.725 1.00 . A A . 68 LEU HD21 1 1
7 8347 1 1 68 LEU HD22 H -0.943 -0.722 -0.864 1.00 . A A . 68 LEU HD22 1 1
7 8348 1 1 68 LEU HD23 H -1.026 -0.914 -2.615 1.00 . A A . 68 LEU HD23 1 1
7 8349 1 1 68 LEU HG H -2.462 -2.533 -1.529 1.00 . A A . 68 LEU HG 1 1
7 8350 1 1 68 LEU N N -3.335 -4.577 -2.727 1.00 . A A . 68 LEU N 1 1
7 8351 1 1 68 LEU O O -0.383 -6.196 -1.465 1.00 . A A . 68 LEU O 1 1
7 8352 1 1 69 ARG C C -3.141 -9.002 -0.654 1.00 . A A . 69 ARG C 1 1
7 8353 1 1 69 ARG CA C -2.362 -7.739 -0.283 1.00 . A A . 69 ARG CA 1 1
7 8354 1 1 69 ARG CB C -2.801 -7.216 1.097 1.00 . A A . 69 ARG CB 1 1
7 8355 1 1 69 ARG CD C -0.850 -7.809 2.624 1.00 . A A . 69 ARG CD 1 1
7 8356 1 1 69 ARG CG C -2.320 -8.062 2.281 1.00 . A A . 69 ARG CG 1 1
7 8357 1 1 69 ARG CZ C 1.076 -8.941 1.545 1.00 . A A . 69 ARG CZ 1 1
7 8358 1 1 69 ARG H H -3.470 -6.549 -1.636 1.00 . A A . 69 ARG H 1 1
7 8359 1 1 69 ARG HA H -1.307 -7.981 -0.252 1.00 . A A . 69 ARG HA 1 1
7 8360 1 1 69 ARG HB2 H -2.417 -6.212 1.223 1.00 . A A . 69 ARG HB2 1 1
7 8361 1 1 69 ARG HB3 H -3.882 -7.177 1.127 1.00 . A A . 69 ARG HB3 1 1
7 8362 1 1 69 ARG HD2 H -0.739 -6.776 2.922 1.00 . A A . 69 ARG HD2 1 1
7 8363 1 1 69 ARG HD3 H -0.579 -8.448 3.454 1.00 . A A . 69 ARG HD3 1 1
7 8364 1 1 69 ARG HE H -0.080 -7.554 0.678 1.00 . A A . 69 ARG HE 1 1
7 8365 1 1 69 ARG HG2 H -2.924 -7.828 3.147 1.00 . A A . 69 ARG HG2 1 1
7 8366 1 1 69 ARG HG3 H -2.444 -9.108 2.034 1.00 . A A . 69 ARG HG3 1 1
7 8367 1 1 69 ARG HH11 H 0.675 -9.587 3.430 1.00 . A A . 69 ARG HH11 1 1
7 8368 1 1 69 ARG HH12 H 2.055 -10.320 2.671 1.00 . A A . 69 ARG HH12 1 1
7 8369 1 1 69 ARG HH21 H 1.728 -8.532 -0.334 1.00 . A A . 69 ARG HH21 1 1
7 8370 1 1 69 ARG HH22 H 2.650 -9.719 0.535 1.00 . A A . 69 ARG HH22 1 1
7 8371 1 1 69 ARG N N -2.564 -6.711 -1.299 1.00 . A A . 69 ARG N 1 1
7 8372 1 1 69 ARG NE N 0.059 -8.074 1.501 1.00 . A A . 69 ARG NE 1 1
7 8373 1 1 69 ARG NH1 N 1.284 -9.676 2.634 1.00 . A A . 69 ARG NH1 1 1
7 8374 1 1 69 ARG NH2 N 1.878 -9.076 0.498 1.00 . A A . 69 ARG NH2 1 1
7 8375 1 1 69 ARG O O -3.993 -8.969 -1.543 1.00 . A A . 69 ARG O 1 1
7 8376 1 1 70 ASP C C -5.009 -11.258 -0.134 1.00 . A A . 70 ASP C 1 1
7 8377 1 1 70 ASP CA C -3.490 -11.391 -0.217 1.00 . A A . 70 ASP CA 1 1
7 8378 1 1 70 ASP CB C -3.010 -12.430 0.805 1.00 . A A . 70 ASP CB 1 1
7 8379 1 1 70 ASP CG C -1.501 -12.586 0.815 1.00 . A A . 70 ASP CG 1 1
7 8380 1 1 70 ASP H H -2.137 -10.060 0.714 1.00 . A A . 70 ASP H 1 1
7 8381 1 1 70 ASP HA H -3.219 -11.720 -1.210 1.00 . A A . 70 ASP HA 1 1
7 8382 1 1 70 ASP HB2 H -3.327 -12.126 1.793 1.00 . A A . 70 ASP HB2 1 1
7 8383 1 1 70 ASP HB3 H -3.454 -13.387 0.570 1.00 . A A . 70 ASP HB3 1 1
7 8384 1 1 70 ASP N N -2.834 -10.105 0.025 1.00 . A A . 70 ASP N 1 1
7 8385 1 1 70 ASP O O -5.529 -10.361 0.529 1.00 . A A . 70 ASP O 1 1
7 8386 1 1 70 ASP OD1 O -0.818 -11.729 1.419 1.00 . A A . 70 ASP OD1 1 1
7 8387 1 1 70 ASP OD2 O -0.990 -13.567 0.235 1.00 . A A . 70 ASP OD2 1 1
7 8388 1 1 71 LYS C C -7.735 -13.528 -0.642 1.00 . A A . 71 LYS C 1 1
7 8389 1 1 71 LYS CA C -7.170 -12.124 -0.852 1.00 . A A . 71 LYS CA 1 1
7 8390 1 1 71 LYS CB C -7.623 -11.560 -2.209 1.00 . A A . 71 LYS CB 1 1
7 8391 1 1 71 LYS CD C -8.572 -9.390 -1.336 1.00 . A A . 71 LYS CD 1 1
7 8392 1 1 71 LYS CE C -7.340 -8.650 -1.862 1.00 . A A . 71 LYS CE 1 1
7 8393 1 1 71 LYS CG C -8.854 -10.665 -2.132 1.00 . A A . 71 LYS CG 1 1
7 8394 1 1 71 LYS H H -5.238 -12.883 -1.269 1.00 . A A . 71 LYS H 1 1
7 8395 1 1 71 LYS HA H -7.523 -11.481 -0.056 1.00 . A A . 71 LYS HA 1 1
7 8396 1 1 71 LYS HB2 H -6.815 -10.983 -2.637 1.00 . A A . 71 LYS HB2 1 1
7 8397 1 1 71 LYS HB3 H -7.849 -12.381 -2.873 1.00 . A A . 71 LYS HB3 1 1
7 8398 1 1 71 LYS HD2 H -9.428 -8.735 -1.410 1.00 . A A . 71 LYS HD2 1 1
7 8399 1 1 71 LYS HD3 H -8.409 -9.653 -0.300 1.00 . A A . 71 LYS HD3 1 1
7 8400 1 1 71 LYS HE2 H -7.265 -7.698 -1.356 1.00 . A A . 71 LYS HE2 1 1
7 8401 1 1 71 LYS HE3 H -6.463 -9.239 -1.641 1.00 . A A . 71 LYS HE3 1 1
7 8402 1 1 71 LYS HG2 H -9.153 -10.392 -3.136 1.00 . A A . 71 LYS HG2 1 1
7 8403 1 1 71 LYS HG3 H -9.656 -11.211 -1.652 1.00 . A A . 71 LYS HG3 1 1
7 8404 1 1 71 LYS HZ1 H -6.550 -7.901 -3.648 1.00 . A A . 71 LYS HZ1 1 1
7 8405 1 1 71 LYS HZ2 H -8.235 -7.838 -3.567 1.00 . A A . 71 LYS HZ2 1 1
7 8406 1 1 71 LYS HZ3 H -7.465 -9.309 -3.846 1.00 . A A . 71 LYS HZ3 1 1
7 8407 1 1 71 LYS N N -5.712 -12.166 -0.799 1.00 . A A . 71 LYS N 1 1
7 8408 1 1 71 LYS NZ N -7.403 -8.409 -3.330 1.00 . A A . 71 LYS NZ 1 1
7 8409 1 1 71 LYS O O -8.478 -14.043 -1.474 1.00 . A A . 71 LYS O 1 1
7 8410 1 1 72 LEU C C -9.105 -15.512 1.485 1.00 . A A . 72 LEU C 1 1
7 8411 1 1 72 LEU CA C -7.750 -15.511 0.777 1.00 . A A . 72 LEU CA 1 1
7 8412 1 1 72 LEU CB C -6.659 -16.180 1.642 1.00 . A A . 72 LEU CB 1 1
7 8413 1 1 72 LEU CD1 C -5.310 -18.215 2.295 1.00 . A A . 72 LEU CD1 1 1
7 8414 1 1 72 LEU CD2 C -7.751 -18.474 1.768 1.00 . A A . 72 LEU CD2 1 1
7 8415 1 1 72 LEU CG C -6.471 -17.702 1.445 1.00 . A A . 72 LEU CG 1 1
7 8416 1 1 72 LEU H H -6.878 -13.629 1.149 1.00 . A A . 72 LEU H 1 1
7 8417 1 1 72 LEU HA H -7.842 -16.046 -0.160 1.00 . A A . 72 LEU HA 1 1
7 8418 1 1 72 LEU HB2 H -5.716 -15.698 1.425 1.00 . A A . 72 LEU HB2 1 1
7 8419 1 1 72 LEU HB3 H -6.895 -16.002 2.679 1.00 . A A . 72 LEU HB3 1 1
7 8420 1 1 72 LEU HD11 H -5.492 -17.985 3.337 1.00 . A A . 72 LEU HD11 1 1
7 8421 1 1 72 LEU HD12 H -4.393 -17.740 1.978 1.00 . A A . 72 LEU HD12 1 1
7 8422 1 1 72 LEU HD13 H -5.218 -19.284 2.176 1.00 . A A . 72 LEU HD13 1 1
7 8423 1 1 72 LEU HD21 H -8.544 -18.144 1.111 1.00 . A A . 72 LEU HD21 1 1
7 8424 1 1 72 LEU HD22 H -8.037 -18.289 2.793 1.00 . A A . 72 LEU HD22 1 1
7 8425 1 1 72 LEU HD23 H -7.585 -19.532 1.625 1.00 . A A . 72 LEU HD23 1 1
7 8426 1 1 72 LEU HG H -6.224 -17.890 0.408 1.00 . A A . 72 LEU HG 1 1
7 8427 1 1 72 LEU N N -7.377 -14.133 0.482 1.00 . A A . 72 LEU N 1 1
7 8428 1 1 72 LEU O O -9.248 -16.006 2.606 1.00 . A A . 72 LEU O 1 1
7 8429 1 1 73 ALA C C -12.379 -15.564 0.332 1.00 . A A . 73 ALA C 1 1
7 8430 1 1 73 ALA CA C -11.451 -14.847 1.313 1.00 . A A . 73 ALA CA 1 1
7 8431 1 1 73 ALA CB C -11.900 -13.401 1.516 1.00 . A A . 73 ALA CB 1 1
7 8432 1 1 73 ALA H H -9.850 -14.439 -0.010 1.00 . A A . 73 ALA H 1 1
7 8433 1 1 73 ALA HA H -11.492 -15.352 2.271 1.00 . A A . 73 ALA HA 1 1
7 8434 1 1 73 ALA HB1 H -11.879 -12.879 0.568 1.00 . A A . 73 ALA HB1 1 1
7 8435 1 1 73 ALA HB2 H -11.233 -12.909 2.207 1.00 . A A . 73 ALA HB2 1 1
7 8436 1 1 73 ALA HB3 H -12.905 -13.383 1.913 1.00 . A A . 73 ALA HB3 1 1
7 8437 1 1 73 ALA N N -10.074 -14.890 0.831 1.00 . A A . 73 ALA N 1 1
7 8438 1 1 73 ALA O O -12.268 -15.384 -0.885 1.00 . A A . 73 ALA O 1 1
7 8439 1 1 74 THR C C -15.640 -16.572 0.184 1.00 . A A . 74 THR C 1 1
7 8440 1 1 74 THR CA C -14.224 -17.140 0.046 1.00 . A A . 74 THR CA 1 1
7 8441 1 1 74 THR CB C -14.222 -18.632 0.454 1.00 . A A . 74 THR CB 1 1
7 8442 1 1 74 THR CG2 C -15.094 -19.465 -0.483 1.00 . A A . 74 THR CG2 1 1
7 8443 1 1 74 THR H H -13.317 -16.481 1.840 1.00 . A A . 74 THR H 1 1
7 8444 1 1 74 THR HA H -13.911 -17.069 -0.989 1.00 . A A . 74 THR HA 1 1
7 8445 1 1 74 THR HB H -14.611 -18.720 1.463 1.00 . A A . 74 THR HB 1 1
7 8446 1 1 74 THR HG1 H -12.295 -18.446 0.078 1.00 . A A . 74 THR HG1 1 1
7 8447 1 1 74 THR HG21 H -16.115 -19.112 -0.438 1.00 . A A . 74 THR HG21 1 1
7 8448 1 1 74 THR HG22 H -15.059 -20.502 -0.183 1.00 . A A . 74 THR HG22 1 1
7 8449 1 1 74 THR HG23 H -14.727 -19.374 -1.495 1.00 . A A . 74 THR HG23 1 1
7 8450 1 1 74 THR N N -13.282 -16.384 0.862 1.00 . A A . 74 THR N 1 1
7 8451 1 1 74 THR O O -16.265 -16.687 1.239 1.00 . A A . 74 THR O 1 1
7 8452 1 1 74 THR OG1 O -12.876 -19.129 0.429 1.00 . A A . 74 THR OG1 1 1
7 8453 1 1 75 GLY C C -18.403 -16.092 -1.820 1.00 . A A . 75 GLY C 1 1
7 8454 1 1 75 GLY CA C -17.465 -15.373 -0.872 1.00 . A A . 75 GLY CA 1 1
7 8455 1 1 75 GLY H H -15.588 -15.891 -1.696 1.00 . A A . 75 GLY H 1 1
7 8456 1 1 75 GLY HA2 H -17.871 -15.424 0.132 1.00 . A A . 75 GLY HA2 1 1
7 8457 1 1 75 GLY HA3 H -17.396 -14.337 -1.167 1.00 . A A . 75 GLY HA3 1 1
7 8458 1 1 75 GLY N N -16.134 -15.952 -0.883 1.00 . A A . 75 GLY N 1 1
7 8459 1 1 75 GLY O O -18.747 -15.568 -2.884 1.00 . A A . 75 GLY O 1 1
7 8460 1 1 76 ARG C C -20.780 -18.719 -1.362 1.00 . A A . 76 ARG C 1 1
7 8461 1 1 76 ARG CA C -19.700 -18.116 -2.252 1.00 . A A . 76 ARG CA 1 1
7 8462 1 1 76 ARG CB C -18.917 -19.244 -2.950 1.00 . A A . 76 ARG CB 1 1
7 8463 1 1 76 ARG CD C -19.063 -21.269 -4.464 1.00 . A A . 76 ARG CD 1 1
7 8464 1 1 76 ARG CG C -19.715 -19.958 -4.040 1.00 . A A . 76 ARG CG 1 1
7 8465 1 1 76 ARG CZ C -18.658 -23.519 -3.509 1.00 . A A . 76 ARG CZ 1 1
7 8466 1 1 76 ARG H H -18.545 -17.636 -0.563 1.00 . A A . 76 ARG H 1 1
7 8467 1 1 76 ARG HA H -20.164 -17.484 -2.997 1.00 . A A . 76 ARG HA 1 1
7 8468 1 1 76 ARG HB2 H -18.028 -18.825 -3.401 1.00 . A A . 76 ARG HB2 1 1
7 8469 1 1 76 ARG HB3 H -18.621 -19.976 -2.209 1.00 . A A . 76 ARG HB3 1 1
7 8470 1 1 76 ARG HD2 H -19.539 -21.620 -5.368 1.00 . A A . 76 ARG HD2 1 1
7 8471 1 1 76 ARG HD3 H -18.014 -21.092 -4.656 1.00 . A A . 76 ARG HD3 1 1
7 8472 1 1 76 ARG HE H -19.722 -22.067 -2.630 1.00 . A A . 76 ARG HE 1 1
7 8473 1 1 76 ARG HG2 H -20.708 -20.171 -3.666 1.00 . A A . 76 ARG HG2 1 1
7 8474 1 1 76 ARG HG3 H -19.788 -19.309 -4.901 1.00 . A A . 76 ARG HG3 1 1
7 8475 1 1 76 ARG HH11 H -17.778 -23.214 -5.311 1.00 . A A . 76 ARG HH11 1 1
7 8476 1 1 76 ARG HH12 H -17.543 -24.790 -4.624 1.00 . A A . 76 ARG HH12 1 1
7 8477 1 1 76 ARG HH21 H -19.419 -24.147 -1.736 1.00 . A A . 76 ARG HH21 1 1
7 8478 1 1 76 ARG HH22 H -18.445 -25.309 -2.585 1.00 . A A . 76 ARG HH22 1 1
7 8479 1 1 76 ARG N N -18.818 -17.296 -1.435 1.00 . A A . 76 ARG N 1 1
7 8480 1 1 76 ARG NE N -19.190 -22.298 -3.429 1.00 . A A . 76 ARG NE 1 1
7 8481 1 1 76 ARG NH1 N -17.934 -23.866 -4.564 1.00 . A A . 76 ARG NH1 1 1
7 8482 1 1 76 ARG NH2 N -18.859 -24.394 -2.536 1.00 . A A . 76 ARG NH2 1 1
7 8483 1 1 76 ARG O O -20.541 -18.993 -0.183 1.00 . A A . 76 ARG O 1 1
7 8484 1 1 77 GLY C C -23.910 -20.367 -2.120 1.00 . A A . 77 GLY C 1 1
7 8485 1 1 77 GLY CA C -23.056 -19.515 -1.205 1.00 . A A . 77 GLY CA 1 1
7 8486 1 1 77 GLY H H -22.090 -18.623 -2.846 1.00 . A A . 77 GLY H 1 1
7 8487 1 1 77 GLY HA2 H -22.666 -20.136 -0.410 1.00 . A A . 77 GLY HA2 1 1
7 8488 1 1 77 GLY HA3 H -23.672 -18.739 -0.777 1.00 . A A . 77 GLY HA3 1 1
7 8489 1 1 77 GLY N N -21.958 -18.905 -1.923 1.00 . A A . 77 GLY N 1 1
7 8490 1 1 77 GLY O O -23.678 -20.417 -3.332 1.00 . A A . 77 GLY O 1 1
7 8491 1 1 78 PHE C C -27.170 -21.218 -2.441 1.00 . A A . 78 PHE C 1 1
7 8492 1 1 78 PHE CA C -25.804 -21.891 -2.306 1.00 . A A . 78 PHE CA 1 1
7 8493 1 1 78 PHE CB C -25.944 -23.267 -1.631 1.00 . A A . 78 PHE CB 1 1
7 8494 1 1 78 PHE CD1 C -25.782 -23.074 0.882 1.00 . A A . 78 PHE CD1 1 1
7 8495 1 1 78 PHE CD2 C -27.944 -23.363 -0.091 1.00 . A A . 78 PHE CD2 1 1
7 8496 1 1 78 PHE CE1 C -26.352 -23.046 2.141 1.00 . A A . 78 PHE CE1 1 1
7 8497 1 1 78 PHE CE2 C -28.517 -23.337 1.168 1.00 . A A . 78 PHE CE2 1 1
7 8498 1 1 78 PHE CG C -26.569 -23.231 -0.252 1.00 . A A . 78 PHE CG 1 1
7 8499 1 1 78 PHE CZ C -27.720 -23.179 2.285 1.00 . A A . 78 PHE CZ 1 1
7 8500 1 1 78 PHE H H -25.023 -20.942 -0.578 1.00 . A A . 78 PHE H 1 1
7 8501 1 1 78 PHE HA H -25.387 -22.026 -3.296 1.00 . A A . 78 PHE HA 1 1
7 8502 1 1 78 PHE HB2 H -26.558 -23.900 -2.255 1.00 . A A . 78 PHE HB2 1 1
7 8503 1 1 78 PHE HB3 H -24.963 -23.714 -1.540 1.00 . A A . 78 PHE HB3 1 1
7 8504 1 1 78 PHE HD1 H -24.712 -22.971 0.776 1.00 . A A . 78 PHE HD1 1 1
7 8505 1 1 78 PHE HD2 H -28.571 -23.485 -0.963 1.00 . A A . 78 PHE HD2 1 1
7 8506 1 1 78 PHE HE1 H -25.727 -22.922 3.014 1.00 . A A . 78 PHE HE1 1 1
7 8507 1 1 78 PHE HE2 H -29.586 -23.441 1.278 1.00 . A A . 78 PHE HE2 1 1
7 8508 1 1 78 PHE HZ H -28.166 -23.160 3.269 1.00 . A A . 78 PHE HZ 1 1
7 8509 1 1 78 PHE N N -24.893 -21.037 -1.543 1.00 . A A . 78 PHE N 1 1
7 8510 1 1 78 PHE O O -27.360 -20.091 -1.978 1.00 . A A . 78 PHE O 1 1
7 8511 1 1 79 ASP C C -30.427 -22.616 -3.240 1.00 . A A . 79 ASP C 1 1
7 8512 1 1 79 ASP CA C -29.475 -21.427 -3.215 1.00 . A A . 79 ASP CA 1 1
7 8513 1 1 79 ASP CB C -29.643 -20.578 -4.484 1.00 . A A . 79 ASP CB 1 1
7 8514 1 1 79 ASP CG C -31.048 -20.007 -4.615 1.00 . A A . 79 ASP CG 1 1
7 8515 1 1 79 ASP H H -27.875 -22.776 -3.470 1.00 . A A . 79 ASP H 1 1
7 8516 1 1 79 ASP HA H -29.702 -20.815 -2.349 1.00 . A A . 79 ASP HA 1 1
7 8517 1 1 79 ASP HB2 H -28.941 -19.757 -4.456 1.00 . A A . 79 ASP HB2 1 1
7 8518 1 1 79 ASP HB3 H -29.435 -21.190 -5.351 1.00 . A A . 79 ASP HB3 1 1
7 8519 1 1 79 ASP N N -28.107 -21.908 -3.078 1.00 . A A . 79 ASP N 1 1
7 8520 1 1 79 ASP O O -30.473 -23.370 -4.216 1.00 . A A . 79 ASP O 1 1
7 8521 1 1 79 ASP OD1 O -31.406 -19.106 -3.823 1.00 . A A . 79 ASP OD1 1 1
7 8522 1 1 79 ASP OD2 O -31.797 -20.445 -5.513 1.00 . A A . 79 ASP OD2 1 1
7 8523 1 1 80 GLN C C -33.336 -23.706 -2.778 1.00 . A A . 80 GLN C 1 1
7 8524 1 1 80 GLN CA C -32.050 -23.938 -1.982 1.00 . A A . 80 GLN CA 1 1
7 8525 1 1 80 GLN CB C -32.361 -24.153 -0.487 1.00 . A A . 80 GLN CB 1 1
7 8526 1 1 80 GLN CD C -34.292 -25.855 -0.593 1.00 . A A . 80 GLN CD 1 1
7 8527 1 1 80 GLN CG C -32.870 -25.555 -0.131 1.00 . A A . 80 GLN CG 1 1
7 8528 1 1 80 GLN H H -31.078 -22.145 -1.421 1.00 . A A . 80 GLN H 1 1
7 8529 1 1 80 GLN HA H -31.547 -24.817 -2.368 1.00 . A A . 80 GLN HA 1 1
7 8530 1 1 80 GLN HB2 H -31.459 -23.975 0.080 1.00 . A A . 80 GLN HB2 1 1
7 8531 1 1 80 GLN HB3 H -33.109 -23.434 -0.181 1.00 . A A . 80 GLN HB3 1 1
7 8532 1 1 80 GLN HE21 H -34.832 -23.962 -0.321 1.00 . A A . 80 GLN HE21 1 1
7 8533 1 1 80 GLN HE22 H -36.073 -25.028 -0.883 1.00 . A A . 80 GLN HE22 1 1
7 8534 1 1 80 GLN HG2 H -32.209 -26.284 -0.576 1.00 . A A . 80 GLN HG2 1 1
7 8535 1 1 80 GLN HG3 H -32.833 -25.663 0.945 1.00 . A A . 80 GLN HG3 1 1
7 8536 1 1 80 GLN N N -31.149 -22.801 -2.144 1.00 . A A . 80 GLN N 1 1
7 8537 1 1 80 GLN NE2 N -35.149 -24.847 -0.604 1.00 . A A . 80 GLN NE2 1 1
7 8538 1 1 80 GLN O O -34.096 -22.779 -2.423 1.00 . A A . 80 GLN O 1 1
7 8539 1 1 80 GLN OXT O -33.586 -24.454 -3.748 1.00 . A A . 80 GLN OXT 1 1
7 8540 1 1 80 GLN OE1 O -34.623 -26.996 -0.916 1.00 . A A . 80 GLN OE1 1 1
8 8541 1 1 1 GLY C C -14.471 28.529 -17.578 1.00 . A A . 1 GLY C 1 1
8 8542 1 1 1 GLY CA C -13.759 29.009 -16.326 1.00 . A A . 1 GLY CA 1 1
8 8543 1 1 1 GLY H1 H -12.168 27.669 -16.413 1.00 . A A . 1 GLY H1 1 1
8 8544 1 1 1 GLY H2 H -13.472 27.128 -15.486 1.00 . A A . 1 GLY H2 1 1
8 8545 1 1 1 GLY H3 H -12.438 28.315 -14.874 1.00 . A A . 1 GLY H3 1 1
8 8546 1 1 1 GLY HA2 H -14.499 29.310 -15.598 1.00 . A A . 1 GLY HA2 1 1
8 8547 1 1 1 GLY HA3 H -13.146 29.864 -16.571 1.00 . A A . 1 GLY HA3 1 1
8 8548 1 1 1 GLY N N -12.900 27.957 -15.733 1.00 . A A . 1 GLY N 1 1
8 8549 1 1 1 GLY O O -15.472 27.812 -17.481 1.00 . A A . 1 GLY O 1 1
8 8550 1 1 2 PRO C C -14.496 26.998 -20.303 1.00 . A A . 2 PRO C 1 1
8 8551 1 1 2 PRO CA C -14.589 28.506 -20.049 1.00 . A A . 2 PRO CA 1 1
8 8552 1 1 2 PRO CB C -13.782 29.289 -21.099 1.00 . A A . 2 PRO CB 1 1
8 8553 1 1 2 PRO CD C -12.740 29.696 -18.985 1.00 . A A . 2 PRO CD 1 1
8 8554 1 1 2 PRO CG C -12.458 29.527 -20.456 1.00 . A A . 2 PRO CG 1 1
8 8555 1 1 2 PRO HA H -15.626 28.811 -20.086 1.00 . A A . 2 PRO HA 1 1
8 8556 1 1 2 PRO HB2 H -13.684 28.703 -22.004 1.00 . A A . 2 PRO HB2 1 1
8 8557 1 1 2 PRO HB3 H -14.283 30.220 -21.323 1.00 . A A . 2 PRO HB3 1 1
8 8558 1 1 2 PRO HD2 H -11.919 29.310 -18.396 1.00 . A A . 2 PRO HD2 1 1
8 8559 1 1 2 PRO HD3 H -12.918 30.736 -18.748 1.00 . A A . 2 PRO HD3 1 1
8 8560 1 1 2 PRO HG2 H -11.811 28.676 -20.621 1.00 . A A . 2 PRO HG2 1 1
8 8561 1 1 2 PRO HG3 H -12.006 30.424 -20.856 1.00 . A A . 2 PRO HG3 1 1
8 8562 1 1 2 PRO N N -13.964 28.891 -18.777 1.00 . A A . 2 PRO N 1 1
8 8563 1 1 2 PRO O O -13.471 26.371 -20.018 1.00 . A A . 2 PRO O 1 1
8 8564 1 1 3 GLY C C -16.130 24.759 -22.541 1.00 . A A . 3 GLY C 1 1
8 8565 1 1 3 GLY CA C -15.607 25.004 -21.142 1.00 . A A . 3 GLY CA 1 1
8 8566 1 1 3 GLY H H -16.368 26.974 -21.004 1.00 . A A . 3 GLY H 1 1
8 8567 1 1 3 GLY HA2 H -14.609 24.595 -21.060 1.00 . A A . 3 GLY HA2 1 1
8 8568 1 1 3 GLY HA3 H -16.250 24.504 -20.434 1.00 . A A . 3 GLY HA3 1 1
8 8569 1 1 3 GLY N N -15.575 26.423 -20.826 1.00 . A A . 3 GLY N 1 1
8 8570 1 1 3 GLY O O -17.007 23.918 -22.751 1.00 . A A . 3 GLY O 1 1
8 8571 1 1 4 SER C C -15.541 24.145 -25.557 1.00 . A A . 4 SER C 1 1
8 8572 1 1 4 SER CA C -16.026 25.435 -24.884 1.00 . A A . 4 SER CA 1 1
8 8573 1 1 4 SER CB C -15.502 26.659 -25.643 1.00 . A A . 4 SER CB 1 1
8 8574 1 1 4 SER H H -14.887 26.142 -23.255 1.00 . A A . 4 SER H 1 1
8 8575 1 1 4 SER HA H -17.107 25.449 -24.901 1.00 . A A . 4 SER HA 1 1
8 8576 1 1 4 SER HB2 H -14.423 26.630 -25.670 1.00 . A A . 4 SER HB2 1 1
8 8577 1 1 4 SER HB3 H -15.888 26.653 -26.653 1.00 . A A . 4 SER HB3 1 1
8 8578 1 1 4 SER HG H -16.874 27.887 -24.967 1.00 . A A . 4 SER HG 1 1
8 8579 1 1 4 SER N N -15.596 25.511 -23.493 1.00 . A A . 4 SER N 1 1
8 8580 1 1 4 SER O O -14.843 23.331 -24.941 1.00 . A A . 4 SER O 1 1
8 8581 1 1 4 SER OG O -15.908 27.859 -25.006 1.00 . A A . 4 SER OG 1 1
8 8582 1 1 5 MET C C -14.022 22.632 -27.647 1.00 . A A . 5 MET C 1 1
8 8583 1 1 5 MET CA C -15.539 22.814 -27.624 1.00 . A A . 5 MET CA 1 1
8 8584 1 1 5 MET CB C -16.071 22.969 -29.057 1.00 . A A . 5 MET CB 1 1
8 8585 1 1 5 MET CE C -17.332 20.299 -30.174 1.00 . A A . 5 MET CE 1 1
8 8586 1 1 5 MET CG C -17.588 22.859 -29.170 1.00 . A A . 5 MET CG 1 1
8 8587 1 1 5 MET H H -16.517 24.650 -27.224 1.00 . A A . 5 MET H 1 1
8 8588 1 1 5 MET HA H -15.987 21.940 -27.177 1.00 . A A . 5 MET HA 1 1
8 8589 1 1 5 MET HB2 H -15.770 23.936 -29.438 1.00 . A A . 5 MET HB2 1 1
8 8590 1 1 5 MET HB3 H -15.632 22.200 -29.677 1.00 . A A . 5 MET HB3 1 1
8 8591 1 1 5 MET HE1 H -16.266 20.420 -30.052 1.00 . A A . 5 MET HE1 1 1
8 8592 1 1 5 MET HE2 H -17.631 20.696 -31.134 1.00 . A A . 5 MET HE2 1 1
8 8593 1 1 5 MET HE3 H -17.585 19.249 -30.122 1.00 . A A . 5 MET HE3 1 1
8 8594 1 1 5 MET HG2 H -18.041 23.522 -28.446 1.00 . A A . 5 MET HG2 1 1
8 8595 1 1 5 MET HG3 H -17.886 23.156 -30.166 1.00 . A A . 5 MET HG3 1 1
8 8596 1 1 5 MET N N -15.930 23.975 -26.820 1.00 . A A . 5 MET N 1 1
8 8597 1 1 5 MET O O -13.513 21.522 -27.467 1.00 . A A . 5 MET O 1 1
8 8598 1 1 5 MET SD S -18.182 21.183 -28.867 1.00 . A A . 5 MET SD 1 1
8 8599 1 1 6 SER C C -11.291 24.951 -27.203 1.00 . A A . 6 SER C 1 1
8 8600 1 1 6 SER CA C -11.848 23.706 -27.896 1.00 . A A . 6 SER CA 1 1
8 8601 1 1 6 SER CB C -11.341 23.617 -29.343 1.00 . A A . 6 SER CB 1 1
8 8602 1 1 6 SER H H -13.768 24.564 -28.070 1.00 . A A . 6 SER H 1 1
8 8603 1 1 6 SER HA H -11.519 22.829 -27.355 1.00 . A A . 6 SER HA 1 1
8 8604 1 1 6 SER HB2 H -11.648 24.499 -29.887 1.00 . A A . 6 SER HB2 1 1
8 8605 1 1 6 SER HB3 H -10.261 23.551 -29.345 1.00 . A A . 6 SER HB3 1 1
8 8606 1 1 6 SER HG H -12.248 21.876 -29.340 1.00 . A A . 6 SER HG 1 1
8 8607 1 1 6 SER N N -13.305 23.723 -27.884 1.00 . A A . 6 SER N 1 1
8 8608 1 1 6 SER O O -11.510 26.076 -27.657 1.00 . A A . 6 SER O 1 1
8 8609 1 1 6 SER OG O -11.869 22.470 -29.997 1.00 . A A . 6 SER OG 1 1
8 8610 1 1 7 ILE C C -8.530 26.045 -25.755 1.00 . A A . 7 ILE C 1 1
8 8611 1 1 7 ILE CA C -9.989 25.846 -25.338 1.00 . A A . 7 ILE CA 1 1
8 8612 1 1 7 ILE CB C -10.063 25.589 -23.806 1.00 . A A . 7 ILE CB 1 1
8 8613 1 1 7 ILE CD1 C -12.396 26.629 -23.621 1.00 . A A . 7 ILE CD1 1 1
8 8614 1 1 7 ILE CG1 C -11.524 25.420 -23.351 1.00 . A A . 7 ILE CG1 1 1
8 8615 1 1 7 ILE CG2 C -9.386 26.721 -23.032 1.00 . A A . 7 ILE CG2 1 1
8 8616 1 1 7 ILE H H -10.473 23.827 -25.766 1.00 . A A . 7 ILE H 1 1
8 8617 1 1 7 ILE HA H -10.545 26.749 -25.559 1.00 . A A . 7 ILE HA 1 1
8 8618 1 1 7 ILE HB H -9.524 24.674 -23.596 1.00 . A A . 7 ILE HB 1 1
8 8619 1 1 7 ILE HD11 H -13.398 26.436 -23.266 1.00 . A A . 7 ILE HD11 1 1
8 8620 1 1 7 ILE HD12 H -12.423 26.824 -24.683 1.00 . A A . 7 ILE HD12 1 1
8 8621 1 1 7 ILE HD13 H -11.993 27.489 -23.107 1.00 . A A . 7 ILE HD13 1 1
8 8622 1 1 7 ILE HG12 H -11.961 24.578 -23.866 1.00 . A A . 7 ILE HG12 1 1
8 8623 1 1 7 ILE HG13 H -11.542 25.231 -22.286 1.00 . A A . 7 ILE HG13 1 1
8 8624 1 1 7 ILE HG21 H -8.337 26.762 -23.294 1.00 . A A . 7 ILE HG21 1 1
8 8625 1 1 7 ILE HG22 H -9.485 26.546 -21.971 1.00 . A A . 7 ILE HG22 1 1
8 8626 1 1 7 ILE HG23 H -9.854 27.662 -23.286 1.00 . A A . 7 ILE HG23 1 1
8 8627 1 1 7 ILE N N -10.590 24.746 -26.091 1.00 . A A . 7 ILE N 1 1
8 8628 1 1 7 ILE O O -8.204 26.978 -26.492 1.00 . A A . 7 ILE O 1 1
8 8629 1 1 8 ASN C C -5.892 24.354 -26.795 1.00 . A A . 8 ASN C 1 1
8 8630 1 1 8 ASN CA C -6.236 25.217 -25.579 1.00 . A A . 8 ASN CA 1 1
8 8631 1 1 8 ASN CB C -5.441 24.753 -24.345 1.00 . A A . 8 ASN CB 1 1
8 8632 1 1 8 ASN CG C -3.959 24.560 -24.621 1.00 . A A . 8 ASN CG 1 1
8 8633 1 1 8 ASN H H -8.003 24.397 -24.759 1.00 . A A . 8 ASN H 1 1
8 8634 1 1 8 ASN HA H -5.987 26.248 -25.793 1.00 . A A . 8 ASN HA 1 1
8 8635 1 1 8 ASN HB2 H -5.545 25.489 -23.560 1.00 . A A . 8 ASN HB2 1 1
8 8636 1 1 8 ASN HB3 H -5.846 23.813 -23.996 1.00 . A A . 8 ASN HB3 1 1
8 8637 1 1 8 ASN HD21 H -3.582 26.436 -24.091 1.00 . A A . 8 ASN HD21 1 1
8 8638 1 1 8 ASN HD22 H -2.210 25.505 -24.591 1.00 . A A . 8 ASN HD22 1 1
8 8639 1 1 8 ASN N N -7.668 25.145 -25.297 1.00 . A A . 8 ASN N 1 1
8 8640 1 1 8 ASN ND2 N -3.172 25.602 -24.414 1.00 . A A . 8 ASN ND2 1 1
8 8641 1 1 8 ASN O O -6.451 23.265 -26.955 1.00 . A A . 8 ASN O 1 1
8 8642 1 1 8 ASN OD1 O -3.528 23.473 -25.005 1.00 . A A . 8 ASN OD1 1 1
8 8643 1 1 9 PRO C C -4.013 22.683 -28.424 1.00 . A A . 9 PRO C 1 1
8 8644 1 1 9 PRO CA C -4.522 24.066 -28.838 1.00 . A A . 9 PRO CA 1 1
8 8645 1 1 9 PRO CB C -3.383 24.929 -29.424 1.00 . A A . 9 PRO CB 1 1
8 8646 1 1 9 PRO CD C -4.352 26.161 -27.618 1.00 . A A . 9 PRO CD 1 1
8 8647 1 1 9 PRO CG C -3.069 25.942 -28.371 1.00 . A A . 9 PRO CG 1 1
8 8648 1 1 9 PRO HA H -5.307 23.952 -29.575 1.00 . A A . 9 PRO HA 1 1
8 8649 1 1 9 PRO HB2 H -2.526 24.307 -29.642 1.00 . A A . 9 PRO HB2 1 1
8 8650 1 1 9 PRO HB3 H -3.723 25.404 -30.334 1.00 . A A . 9 PRO HB3 1 1
8 8651 1 1 9 PRO HD2 H -4.149 26.451 -26.596 1.00 . A A . 9 PRO HD2 1 1
8 8652 1 1 9 PRO HD3 H -4.962 26.906 -28.110 1.00 . A A . 9 PRO HD3 1 1
8 8653 1 1 9 PRO HG2 H -2.304 25.559 -27.708 1.00 . A A . 9 PRO HG2 1 1
8 8654 1 1 9 PRO HG3 H -2.741 26.862 -28.832 1.00 . A A . 9 PRO HG3 1 1
8 8655 1 1 9 PRO N N -4.988 24.837 -27.677 1.00 . A A . 9 PRO N 1 1
8 8656 1 1 9 PRO O O -3.089 22.568 -27.612 1.00 . A A . 9 PRO O 1 1
8 8657 1 1 10 PHE C C -2.844 19.951 -28.720 1.00 . A A . 10 PHE C 1 1
8 8658 1 1 10 PHE CA C -4.335 20.267 -28.595 1.00 . A A . 10 PHE CA 1 1
8 8659 1 1 10 PHE CB C -5.160 19.280 -29.438 1.00 . A A . 10 PHE CB 1 1
8 8660 1 1 10 PHE CD1 C -5.255 20.215 -31.781 1.00 . A A . 10 PHE CD1 1 1
8 8661 1 1 10 PHE CD2 C -3.968 18.239 -31.404 1.00 . A A . 10 PHE CD2 1 1
8 8662 1 1 10 PHE CE1 C -4.912 20.182 -33.120 1.00 . A A . 10 PHE CE1 1 1
8 8663 1 1 10 PHE CE2 C -3.624 18.204 -32.741 1.00 . A A . 10 PHE CE2 1 1
8 8664 1 1 10 PHE CG C -4.786 19.246 -30.904 1.00 . A A . 10 PHE CG 1 1
8 8665 1 1 10 PHE CZ C -4.098 19.175 -33.600 1.00 . A A . 10 PHE CZ 1 1
8 8666 1 1 10 PHE H H -5.300 21.808 -29.673 1.00 . A A . 10 PHE H 1 1
8 8667 1 1 10 PHE HA H -4.622 20.157 -27.558 1.00 . A A . 10 PHE HA 1 1
8 8668 1 1 10 PHE HB2 H -5.032 18.284 -29.037 1.00 . A A . 10 PHE HB2 1 1
8 8669 1 1 10 PHE HB3 H -6.206 19.550 -29.367 1.00 . A A . 10 PHE HB3 1 1
8 8670 1 1 10 PHE HD1 H -5.892 21.003 -31.408 1.00 . A A . 10 PHE HD1 1 1
8 8671 1 1 10 PHE HD2 H -3.597 17.477 -30.732 1.00 . A A . 10 PHE HD2 1 1
8 8672 1 1 10 PHE HE1 H -5.285 20.944 -33.793 1.00 . A A . 10 PHE HE1 1 1
8 8673 1 1 10 PHE HE2 H -2.986 17.416 -33.116 1.00 . A A . 10 PHE HE2 1 1
8 8674 1 1 10 PHE HZ H -3.831 19.149 -34.645 1.00 . A A . 10 PHE HZ 1 1
8 8675 1 1 10 PHE N N -4.629 21.643 -28.982 1.00 . A A . 10 PHE N 1 1
8 8676 1 1 10 PHE O O -2.136 20.514 -29.564 1.00 . A A . 10 PHE O 1 1
8 8677 1 1 11 ASP C C -0.930 17.152 -27.452 1.00 . A A . 11 ASP C 1 1
8 8678 1 1 11 ASP CA C -0.986 18.633 -27.828 1.00 . A A . 11 ASP CA 1 1
8 8679 1 1 11 ASP CB C -0.217 19.497 -26.810 1.00 . A A . 11 ASP CB 1 1
8 8680 1 1 11 ASP CG C 1.296 19.347 -26.903 1.00 . A A . 11 ASP CG 1 1
8 8681 1 1 11 ASP H H -3.011 18.626 -27.244 1.00 . A A . 11 ASP H 1 1
8 8682 1 1 11 ASP HA H -0.560 18.765 -28.815 1.00 . A A . 11 ASP HA 1 1
8 8683 1 1 11 ASP HB2 H -0.465 20.535 -26.980 1.00 . A A . 11 ASP HB2 1 1
8 8684 1 1 11 ASP HB3 H -0.529 19.221 -25.811 1.00 . A A . 11 ASP HB3 1 1
8 8685 1 1 11 ASP N N -2.384 19.046 -27.869 1.00 . A A . 11 ASP N 1 1
8 8686 1 1 11 ASP O O -1.977 16.545 -27.215 1.00 . A A . 11 ASP O 1 1
8 8687 1 1 11 ASP OD1 O 1.906 19.969 -27.800 1.00 . A A . 11 ASP OD1 1 1
8 8688 1 1 11 ASP OD2 O 1.878 18.607 -26.086 1.00 . A A . 11 ASP OD2 1 1
8 8689 1 1 12 ASP C C -0.268 14.299 -28.167 1.00 . A A . 12 ASP C 1 1
8 8690 1 1 12 ASP CA C 0.432 15.143 -27.100 1.00 . A A . 12 ASP CA 1 1
8 8691 1 1 12 ASP CB C -0.124 14.791 -25.704 1.00 . A A . 12 ASP CB 1 1
8 8692 1 1 12 ASP CG C 0.541 15.560 -24.569 1.00 . A A . 12 ASP CG 1 1
8 8693 1 1 12 ASP H H 1.069 17.120 -27.540 1.00 . A A . 12 ASP H 1 1
8 8694 1 1 12 ASP HA H 1.489 14.924 -27.126 1.00 . A A . 12 ASP HA 1 1
8 8695 1 1 12 ASP HB2 H -1.181 15.004 -25.685 1.00 . A A . 12 ASP HB2 1 1
8 8696 1 1 12 ASP HB3 H 0.023 13.734 -25.528 1.00 . A A . 12 ASP HB3 1 1
8 8697 1 1 12 ASP N N 0.269 16.573 -27.396 1.00 . A A . 12 ASP N 1 1
8 8698 1 1 12 ASP O O -0.751 13.202 -27.886 1.00 . A A . 12 ASP O 1 1
8 8699 1 1 12 ASP OD1 O 1.769 15.411 -24.376 1.00 . A A . 12 ASP OD1 1 1
8 8700 1 1 12 ASP OD2 O -0.170 16.302 -23.848 1.00 . A A . 12 ASP OD2 1 1
8 8701 1 1 13 ASP C C -0.482 12.708 -30.705 1.00 . A A . 13 ASP C 1 1
8 8702 1 1 13 ASP CA C -0.960 14.154 -30.529 1.00 . A A . 13 ASP CA 1 1
8 8703 1 1 13 ASP CB C -0.703 14.947 -31.821 1.00 . A A . 13 ASP CB 1 1
8 8704 1 1 13 ASP CG C -1.274 14.273 -33.066 1.00 . A A . 13 ASP CG 1 1
8 8705 1 1 13 ASP H H 0.147 15.678 -29.549 1.00 . A A . 13 ASP H 1 1
8 8706 1 1 13 ASP HA H -2.021 14.147 -30.329 1.00 . A A . 13 ASP HA 1 1
8 8707 1 1 13 ASP HB2 H -1.154 15.925 -31.726 1.00 . A A . 13 ASP HB2 1 1
8 8708 1 1 13 ASP HB3 H 0.364 15.066 -31.954 1.00 . A A . 13 ASP HB3 1 1
8 8709 1 1 13 ASP N N -0.293 14.816 -29.396 1.00 . A A . 13 ASP N 1 1
8 8710 1 1 13 ASP O O -1.281 11.799 -30.925 1.00 . A A . 13 ASP O 1 1
8 8711 1 1 13 ASP OD1 O -2.456 14.513 -33.393 1.00 . A A . 13 ASP OD1 1 1
8 8712 1 1 13 ASP OD2 O -0.531 13.514 -33.733 1.00 . A A . 13 ASP OD2 1 1
8 8713 1 1 14 ASN C C 1.665 10.526 -29.406 1.00 . A A . 14 ASN C 1 1
8 8714 1 1 14 ASN CA C 1.439 11.187 -30.766 1.00 . A A . 14 ASN CA 1 1
8 8715 1 1 14 ASN CB C 2.767 11.308 -31.533 1.00 . A A . 14 ASN CB 1 1
8 8716 1 1 14 ASN CG C 3.708 12.328 -30.915 1.00 . A A . 14 ASN CG 1 1
8 8717 1 1 14 ASN H H 1.403 13.276 -30.400 1.00 . A A . 14 ASN H 1 1
8 8718 1 1 14 ASN HA H 0.759 10.573 -31.338 1.00 . A A . 14 ASN HA 1 1
8 8719 1 1 14 ASN HB2 H 3.263 10.346 -31.543 1.00 . A A . 14 ASN HB2 1 1
8 8720 1 1 14 ASN HB3 H 2.561 11.606 -32.553 1.00 . A A . 14 ASN HB3 1 1
8 8721 1 1 14 ASN HD21 H 2.943 13.764 -32.059 1.00 . A A . 14 ASN HD21 1 1
8 8722 1 1 14 ASN HD22 H 4.193 14.257 -30.970 1.00 . A A . 14 ASN HD22 1 1
8 8723 1 1 14 ASN N N 0.827 12.511 -30.602 1.00 . A A . 14 ASN N 1 1
8 8724 1 1 14 ASN ND2 N 3.606 13.572 -31.360 1.00 . A A . 14 ASN ND2 1 1
8 8725 1 1 14 ASN O O 2.393 9.537 -29.295 1.00 . A A . 14 ASN O 1 1
8 8726 1 1 14 ASN OD1 O 4.519 12.005 -30.050 1.00 . A A . 14 ASN OD1 1 1
8 8727 1 1 15 GLY C C 0.195 9.414 -26.766 1.00 . A A . 15 GLY C 1 1
8 8728 1 1 15 GLY CA C 1.161 10.549 -27.034 1.00 . A A . 15 GLY CA 1 1
8 8729 1 1 15 GLY H H 0.409 11.820 -28.542 1.00 . A A . 15 GLY H 1 1
8 8730 1 1 15 GLY HA2 H 2.174 10.193 -26.895 1.00 . A A . 15 GLY HA2 1 1
8 8731 1 1 15 GLY HA3 H 0.968 11.342 -26.328 1.00 . A A . 15 GLY HA3 1 1
8 8732 1 1 15 GLY N N 1.018 11.070 -28.379 1.00 . A A . 15 GLY N 1 1
8 8733 1 1 15 GLY O O -1.024 9.605 -26.805 1.00 . A A . 15 GLY O 1 1
8 8734 1 1 16 SER C C -0.396 7.022 -24.719 1.00 . A A . 16 SER C 1 1
8 8735 1 1 16 SER CA C -0.073 7.060 -26.209 1.00 . A A . 16 SER CA 1 1
8 8736 1 1 16 SER CB C 0.663 5.786 -26.649 1.00 . A A . 16 SER CB 1 1
8 8737 1 1 16 SER H H 1.708 8.135 -26.553 1.00 . A A . 16 SER H 1 1
8 8738 1 1 16 SER HA H -0.994 7.142 -26.762 1.00 . A A . 16 SER HA 1 1
8 8739 1 1 16 SER HB2 H 0.223 4.931 -26.159 1.00 . A A . 16 SER HB2 1 1
8 8740 1 1 16 SER HB3 H 0.572 5.672 -27.720 1.00 . A A . 16 SER HB3 1 1
8 8741 1 1 16 SER HG H 2.565 5.809 -27.123 1.00 . A A . 16 SER HG 1 1
8 8742 1 1 16 SER N N 0.736 8.227 -26.524 1.00 . A A . 16 SER N 1 1
8 8743 1 1 16 SER O O 0.010 7.918 -23.976 1.00 . A A . 16 SER O 1 1
8 8744 1 1 16 SER OG O 2.041 5.842 -26.314 1.00 . A A . 16 SER OG 1 1
8 8745 1 1 17 PHE C C -0.073 5.474 -22.148 1.00 . A A . 17 PHE C 1 1
8 8746 1 1 17 PHE CA C -1.375 5.858 -22.843 1.00 . A A . 17 PHE CA 1 1
8 8747 1 1 17 PHE CB C -2.458 4.797 -22.563 1.00 . A A . 17 PHE CB 1 1
8 8748 1 1 17 PHE CD1 C -3.820 5.554 -20.581 1.00 . A A . 17 PHE CD1 1 1
8 8749 1 1 17 PHE CD2 C -2.323 3.724 -20.282 1.00 . A A . 17 PHE CD2 1 1
8 8750 1 1 17 PHE CE1 C -4.210 5.459 -19.258 1.00 . A A . 17 PHE CE1 1 1
8 8751 1 1 17 PHE CE2 C -2.710 3.624 -18.959 1.00 . A A . 17 PHE CE2 1 1
8 8752 1 1 17 PHE CG C -2.870 4.691 -21.112 1.00 . A A . 17 PHE CG 1 1
8 8753 1 1 17 PHE CZ C -3.656 4.490 -18.447 1.00 . A A . 17 PHE CZ 1 1
8 8754 1 1 17 PHE H H -1.601 5.407 -24.904 1.00 . A A . 17 PHE H 1 1
8 8755 1 1 17 PHE HA H -1.712 6.814 -22.457 1.00 . A A . 17 PHE HA 1 1
8 8756 1 1 17 PHE HB2 H -3.342 5.037 -23.137 1.00 . A A . 17 PHE HB2 1 1
8 8757 1 1 17 PHE HB3 H -2.091 3.828 -22.877 1.00 . A A . 17 PHE HB3 1 1
8 8758 1 1 17 PHE HD1 H -4.256 6.316 -21.212 1.00 . A A . 17 PHE HD1 1 1
8 8759 1 1 17 PHE HD2 H -1.581 3.043 -20.677 1.00 . A A . 17 PHE HD2 1 1
8 8760 1 1 17 PHE HE1 H -4.952 6.138 -18.861 1.00 . A A . 17 PHE HE1 1 1
8 8761 1 1 17 PHE HE2 H -2.275 2.865 -18.326 1.00 . A A . 17 PHE HE2 1 1
8 8762 1 1 17 PHE HZ H -3.960 4.412 -17.414 1.00 . A A . 17 PHE HZ 1 1
8 8763 1 1 17 PHE N N -1.149 6.011 -24.271 1.00 . A A . 17 PHE N 1 1
8 8764 1 1 17 PHE O O 0.377 4.328 -22.218 1.00 . A A . 17 PHE O 1 1
8 8765 1 1 18 PHE C C 1.344 7.127 -19.369 1.00 . A A . 18 PHE C 1 1
8 8766 1 1 18 PHE CA C 1.616 6.251 -20.576 1.00 . A A . 18 PHE CA 1 1
8 8767 1 1 18 PHE CB C 2.983 6.570 -21.217 1.00 . A A . 18 PHE CB 1 1
8 8768 1 1 18 PHE CD1 C 3.575 9.015 -20.990 1.00 . A A . 18 PHE CD1 1 1
8 8769 1 1 18 PHE CD2 C 2.806 8.233 -23.108 1.00 . A A . 18 PHE CD2 1 1
8 8770 1 1 18 PHE CE1 C 3.705 10.290 -21.507 1.00 . A A . 18 PHE CE1 1 1
8 8771 1 1 18 PHE CE2 C 2.936 9.506 -23.628 1.00 . A A . 18 PHE CE2 1 1
8 8772 1 1 18 PHE CG C 3.122 7.968 -21.782 1.00 . A A . 18 PHE CG 1 1
8 8773 1 1 18 PHE CZ C 3.385 10.536 -22.827 1.00 . A A . 18 PHE CZ 1 1
8 8774 1 1 18 PHE H H 0.216 7.379 -21.665 1.00 . A A . 18 PHE H 1 1
8 8775 1 1 18 PHE HA H 1.598 5.213 -20.266 1.00 . A A . 18 PHE HA 1 1
8 8776 1 1 18 PHE HB2 H 3.755 6.440 -20.473 1.00 . A A . 18 PHE HB2 1 1
8 8777 1 1 18 PHE HB3 H 3.158 5.869 -22.023 1.00 . A A . 18 PHE HB3 1 1
8 8778 1 1 18 PHE HD1 H 3.825 8.825 -19.956 1.00 . A A . 18 PHE HD1 1 1
8 8779 1 1 18 PHE HD2 H 2.450 7.429 -23.738 1.00 . A A . 18 PHE HD2 1 1
8 8780 1 1 18 PHE HE1 H 4.059 11.094 -20.879 1.00 . A A . 18 PHE HE1 1 1
8 8781 1 1 18 PHE HE2 H 2.686 9.696 -24.663 1.00 . A A . 18 PHE HE2 1 1
8 8782 1 1 18 PHE HZ H 3.488 11.533 -23.231 1.00 . A A . 18 PHE HZ 1 1
8 8783 1 1 18 PHE N N 0.523 6.460 -21.504 1.00 . A A . 18 PHE N 1 1
8 8784 1 1 18 PHE O O 1.028 8.308 -19.514 1.00 . A A . 18 PHE O 1 1
8 8785 1 1 19 VAL C C 1.812 6.896 -15.767 1.00 . A A . 19 VAL C 1 1
8 8786 1 1 19 VAL CA C 0.946 7.222 -16.986 1.00 . A A . 19 VAL CA 1 1
8 8787 1 1 19 VAL CB C -0.540 6.833 -16.714 1.00 . A A . 19 VAL CB 1 1
8 8788 1 1 19 VAL CG1 C -1.013 7.396 -15.378 1.00 . A A . 19 VAL CG1 1 1
8 8789 1 1 19 VAL CG2 C -1.460 7.305 -17.854 1.00 . A A . 19 VAL CG2 1 1
8 8790 1 1 19 VAL H H 1.879 5.681 -18.100 1.00 . A A . 19 VAL H 1 1
8 8791 1 1 19 VAL HA H 0.986 8.289 -17.161 1.00 . A A . 19 VAL HA 1 1
8 8792 1 1 19 VAL HB H -0.600 5.753 -16.660 1.00 . A A . 19 VAL HB 1 1
8 8793 1 1 19 VAL HG11 H -0.367 7.041 -14.586 1.00 . A A . 19 VAL HG11 1 1
8 8794 1 1 19 VAL HG12 H -2.026 7.068 -15.187 1.00 . A A . 19 VAL HG12 1 1
8 8795 1 1 19 VAL HG13 H -0.984 8.475 -15.410 1.00 . A A . 19 VAL HG13 1 1
8 8796 1 1 19 VAL HG21 H -2.487 7.054 -17.622 1.00 . A A . 19 VAL HG21 1 1
8 8797 1 1 19 VAL HG22 H -1.178 6.820 -18.780 1.00 . A A . 19 VAL HG22 1 1
8 8798 1 1 19 VAL HG23 H -1.372 8.375 -17.974 1.00 . A A . 19 VAL HG23 1 1
8 8799 1 1 19 VAL N N 1.446 6.557 -18.181 1.00 . A A . 19 VAL N 1 1
8 8800 1 1 19 VAL O O 2.232 5.745 -15.564 1.00 . A A . 19 VAL O 1 1
8 8801 1 1 20 LEU C C 2.093 8.122 -12.522 1.00 . A A . 20 LEU C 1 1
8 8802 1 1 20 LEU CA C 2.906 7.836 -13.784 1.00 . A A . 20 LEU CA 1 1
8 8803 1 1 20 LEU CB C 4.050 8.851 -13.902 1.00 . A A . 20 LEU CB 1 1
8 8804 1 1 20 LEU CD1 C 5.918 7.458 -12.941 1.00 . A A . 20 LEU CD1 1 1
8 8805 1 1 20 LEU CD2 C 6.070 9.969 -12.892 1.00 . A A . 20 LEU CD2 1 1
8 8806 1 1 20 LEU CG C 5.135 8.762 -12.817 1.00 . A A . 20 LEU CG 1 1
8 8807 1 1 20 LEU H H 1.637 8.786 -15.167 1.00 . A A . 20 LEU H 1 1
8 8808 1 1 20 LEU HA H 3.317 6.837 -13.731 1.00 . A A . 20 LEU HA 1 1
8 8809 1 1 20 LEU HB2 H 4.522 8.715 -14.866 1.00 . A A . 20 LEU HB2 1 1
8 8810 1 1 20 LEU HB3 H 3.625 9.845 -13.870 1.00 . A A . 20 LEU HB3 1 1
8 8811 1 1 20 LEU HD11 H 6.392 7.409 -13.911 1.00 . A A . 20 LEU HD11 1 1
8 8812 1 1 20 LEU HD12 H 5.245 6.620 -12.829 1.00 . A A . 20 LEU HD12 1 1
8 8813 1 1 20 LEU HD13 H 6.674 7.414 -12.171 1.00 . A A . 20 LEU HD13 1 1
8 8814 1 1 20 LEU HD21 H 6.551 9.994 -13.860 1.00 . A A . 20 LEU HD21 1 1
8 8815 1 1 20 LEU HD22 H 6.821 9.896 -12.121 1.00 . A A . 20 LEU HD22 1 1
8 8816 1 1 20 LEU HD23 H 5.500 10.875 -12.751 1.00 . A A . 20 LEU HD23 1 1
8 8817 1 1 20 LEU HG H 4.661 8.769 -11.845 1.00 . A A . 20 LEU HG 1 1
8 8818 1 1 20 LEU N N 2.056 7.926 -14.963 1.00 . A A . 20 LEU N 1 1
8 8819 1 1 20 LEU O O 1.364 9.122 -12.454 1.00 . A A . 20 LEU O 1 1
8 8820 1 1 21 VAL C C 2.573 7.414 -9.112 1.00 . A A . 21 VAL C 1 1
8 8821 1 1 21 VAL CA C 1.549 7.434 -10.248 1.00 . A A . 21 VAL CA 1 1
8 8822 1 1 21 VAL CB C 0.460 6.354 -9.995 1.00 . A A . 21 VAL CB 1 1
8 8823 1 1 21 VAL CG1 C -0.624 6.420 -11.071 1.00 . A A . 21 VAL CG1 1 1
8 8824 1 1 21 VAL CG2 C 1.063 4.951 -9.931 1.00 . A A . 21 VAL CG2 1 1
8 8825 1 1 21 VAL H H 2.778 6.453 -11.659 1.00 . A A . 21 VAL H 1 1
8 8826 1 1 21 VAL HA H 1.065 8.405 -10.260 1.00 . A A . 21 VAL HA 1 1
8 8827 1 1 21 VAL HB H -0.004 6.563 -9.040 1.00 . A A . 21 VAL HB 1 1
8 8828 1 1 21 VAL HG11 H -0.190 6.197 -12.035 1.00 . A A . 21 VAL HG11 1 1
8 8829 1 1 21 VAL HG12 H -1.052 7.411 -11.092 1.00 . A A . 21 VAL HG12 1 1
8 8830 1 1 21 VAL HG13 H -1.399 5.699 -10.849 1.00 . A A . 21 VAL HG13 1 1
8 8831 1 1 21 VAL HG21 H 1.562 4.728 -10.864 1.00 . A A . 21 VAL HG21 1 1
8 8832 1 1 21 VAL HG22 H 0.280 4.226 -9.759 1.00 . A A . 21 VAL HG22 1 1
8 8833 1 1 21 VAL HG23 H 1.780 4.902 -9.122 1.00 . A A . 21 VAL HG23 1 1
8 8834 1 1 21 VAL N N 2.215 7.247 -11.529 1.00 . A A . 21 VAL N 1 1
8 8835 1 1 21 VAL O O 3.380 6.493 -8.999 1.00 . A A . 21 VAL O 1 1
8 8836 1 1 22 ASN C C 2.813 7.808 -5.960 1.00 . A A . 22 ASN C 1 1
8 8837 1 1 22 ASN CA C 3.448 8.535 -7.140 1.00 . A A . 22 ASN CA 1 1
8 8838 1 1 22 ASN CB C 3.710 10.013 -6.793 1.00 . A A . 22 ASN CB 1 1
8 8839 1 1 22 ASN CG C 4.756 10.231 -5.702 1.00 . A A . 22 ASN CG 1 1
8 8840 1 1 22 ASN H H 1.924 9.178 -8.463 1.00 . A A . 22 ASN H 1 1
8 8841 1 1 22 ASN HA H 4.384 8.054 -7.395 1.00 . A A . 22 ASN HA 1 1
8 8842 1 1 22 ASN HB2 H 4.044 10.524 -7.683 1.00 . A A . 22 ASN HB2 1 1
8 8843 1 1 22 ASN HB3 H 2.782 10.460 -6.462 1.00 . A A . 22 ASN HB3 1 1
8 8844 1 1 22 ASN HD21 H 5.223 12.008 -6.459 1.00 . A A . 22 ASN HD21 1 1
8 8845 1 1 22 ASN HD22 H 6.095 11.540 -5.042 1.00 . A A . 22 ASN HD22 1 1
8 8846 1 1 22 ASN N N 2.557 8.449 -8.293 1.00 . A A . 22 ASN N 1 1
8 8847 1 1 22 ASN ND2 N 5.428 11.372 -5.742 1.00 . A A . 22 ASN ND2 1 1
8 8848 1 1 22 ASN O O 1.583 7.753 -5.849 1.00 . A A . 22 ASN O 1 1
8 8849 1 1 22 ASN OD1 O 4.954 9.393 -4.828 1.00 . A A . 22 ASN OD1 1 1
8 8850 1 1 23 ASP C C 2.301 7.542 -3.054 1.00 . A A . 23 ASP C 1 1
8 8851 1 1 23 ASP CA C 3.152 6.578 -3.880 1.00 . A A . 23 ASP CA 1 1
8 8852 1 1 23 ASP CB C 4.328 6.056 -3.041 1.00 . A A . 23 ASP CB 1 1
8 8853 1 1 23 ASP CG C 3.881 5.450 -1.716 1.00 . A A . 23 ASP CG 1 1
8 8854 1 1 23 ASP H H 4.612 7.285 -5.252 1.00 . A A . 23 ASP H 1 1
8 8855 1 1 23 ASP HA H 2.538 5.743 -4.188 1.00 . A A . 23 ASP HA 1 1
8 8856 1 1 23 ASP HB2 H 4.854 5.297 -3.604 1.00 . A A . 23 ASP HB2 1 1
8 8857 1 1 23 ASP HB3 H 5.004 6.874 -2.836 1.00 . A A . 23 ASP HB3 1 1
8 8858 1 1 23 ASP N N 3.642 7.245 -5.088 1.00 . A A . 23 ASP N 1 1
8 8859 1 1 23 ASP O O 1.396 7.133 -2.331 1.00 . A A . 23 ASP O 1 1
8 8860 1 1 23 ASP OD1 O 3.177 4.417 -1.736 1.00 . A A . 23 ASP OD1 1 1
8 8861 1 1 23 ASP OD2 O 4.249 5.988 -0.650 1.00 . A A . 23 ASP OD2 1 1
8 8862 1 1 24 GLU C C 0.525 10.216 -3.144 1.00 . A A . 24 GLU C 1 1
8 8863 1 1 24 GLU CA C 1.875 9.887 -2.487 1.00 . A A . 24 GLU CA 1 1
8 8864 1 1 24 GLU CB C 2.764 11.135 -2.423 1.00 . A A . 24 GLU CB 1 1
8 8865 1 1 24 GLU CD C 5.070 12.063 -1.920 1.00 . A A . 24 GLU CD 1 1
8 8866 1 1 24 GLU CG C 4.178 10.836 -1.937 1.00 . A A . 24 GLU CG 1 1
8 8867 1 1 24 GLU H H 3.304 9.085 -3.823 1.00 . A A . 24 GLU H 1 1
8 8868 1 1 24 GLU HA H 1.693 9.536 -1.479 1.00 . A A . 24 GLU HA 1 1
8 8869 1 1 24 GLU HB2 H 2.827 11.574 -3.410 1.00 . A A . 24 GLU HB2 1 1
8 8870 1 1 24 GLU HB3 H 2.317 11.852 -1.746 1.00 . A A . 24 GLU HB3 1 1
8 8871 1 1 24 GLU HG2 H 4.121 10.434 -0.934 1.00 . A A . 24 GLU HG2 1 1
8 8872 1 1 24 GLU HG3 H 4.619 10.095 -2.591 1.00 . A A . 24 GLU HG3 1 1
8 8873 1 1 24 GLU N N 2.581 8.833 -3.209 1.00 . A A . 24 GLU N 1 1
8 8874 1 1 24 GLU O O -0.067 11.258 -2.859 1.00 . A A . 24 GLU O 1 1
8 8875 1 1 24 GLU OE1 O 5.392 12.587 -3.004 1.00 . A A . 24 GLU OE1 1 1
8 8876 1 1 24 GLU OE2 O 5.453 12.513 -0.819 1.00 . A A . 24 GLU OE2 1 1
8 8877 1 1 25 GLU C C -1.280 10.498 -5.761 1.00 . A A . 25 GLU C 1 1
8 8878 1 1 25 GLU CA C -1.253 9.419 -4.675 1.00 . A A . 25 GLU CA 1 1
8 8879 1 1 25 GLU CB C -2.381 9.662 -3.653 1.00 . A A . 25 GLU CB 1 1
8 8880 1 1 25 GLU CD C -3.823 8.707 -1.798 1.00 . A A . 25 GLU CD 1 1
8 8881 1 1 25 GLU CG C -2.617 8.492 -2.701 1.00 . A A . 25 GLU CG 1 1
8 8882 1 1 25 GLU H H 0.627 8.548 -4.240 1.00 . A A . 25 GLU H 1 1
8 8883 1 1 25 GLU HA H -1.434 8.469 -5.155 1.00 . A A . 25 GLU HA 1 1
8 8884 1 1 25 GLU HB2 H -2.136 10.534 -3.063 1.00 . A A . 25 GLU HB2 1 1
8 8885 1 1 25 GLU HB3 H -3.300 9.851 -4.192 1.00 . A A . 25 GLU HB3 1 1
8 8886 1 1 25 GLU HG2 H -2.776 7.596 -3.284 1.00 . A A . 25 GLU HG2 1 1
8 8887 1 1 25 GLU HG3 H -1.738 8.364 -2.082 1.00 . A A . 25 GLU HG3 1 1
8 8888 1 1 25 GLU N N 0.061 9.315 -4.018 1.00 . A A . 25 GLU N 1 1
8 8889 1 1 25 GLU O O -2.353 10.935 -6.181 1.00 . A A . 25 GLU O 1 1
8 8890 1 1 25 GLU OE1 O -3.661 9.301 -0.711 1.00 . A A . 25 GLU OE1 1 1
8 8891 1 1 25 GLU OE2 O -4.940 8.289 -2.176 1.00 . A A . 25 GLU OE2 1 1
8 8892 1 1 26 GLN C C -0.307 11.077 -8.668 1.00 . A A . 26 GLN C 1 1
8 8893 1 1 26 GLN CA C -0.034 11.835 -7.366 1.00 . A A . 26 GLN CA 1 1
8 8894 1 1 26 GLN CB C 1.336 12.522 -7.429 1.00 . A A . 26 GLN CB 1 1
8 8895 1 1 26 GLN CD C 0.666 14.483 -5.972 1.00 . A A . 26 GLN CD 1 1
8 8896 1 1 26 GLN CG C 1.664 13.360 -6.200 1.00 . A A . 26 GLN CG 1 1
8 8897 1 1 26 GLN H H 0.717 10.580 -5.824 1.00 . A A . 26 GLN H 1 1
8 8898 1 1 26 GLN HA H -0.799 12.586 -7.231 1.00 . A A . 26 GLN HA 1 1
8 8899 1 1 26 GLN HB2 H 2.100 11.768 -7.537 1.00 . A A . 26 GLN HB2 1 1
8 8900 1 1 26 GLN HB3 H 1.360 13.170 -8.296 1.00 . A A . 26 GLN HB3 1 1
8 8901 1 1 26 GLN HE21 H 1.743 15.721 -7.095 1.00 . A A . 26 GLN HE21 1 1
8 8902 1 1 26 GLN HE22 H 0.308 16.386 -6.403 1.00 . A A . 26 GLN HE22 1 1
8 8903 1 1 26 GLN HG2 H 1.663 12.717 -5.331 1.00 . A A . 26 GLN HG2 1 1
8 8904 1 1 26 GLN HG3 H 2.650 13.790 -6.323 1.00 . A A . 26 GLN HG3 1 1
8 8905 1 1 26 GLN N N -0.108 10.908 -6.236 1.00 . A A . 26 GLN N 1 1
8 8906 1 1 26 GLN NE2 N 0.930 15.644 -6.551 1.00 . A A . 26 GLN NE2 1 1
8 8907 1 1 26 GLN O O 0.297 10.033 -8.916 1.00 . A A . 26 GLN O 1 1
8 8908 1 1 26 GLN OE1 O -0.337 14.307 -5.281 1.00 . A A . 26 GLN OE1 1 1
8 8909 1 1 27 HIS C C -1.432 11.815 -11.932 1.00 . A A . 27 HIS C 1 1
8 8910 1 1 27 HIS CA C -1.636 10.915 -10.715 1.00 . A A . 27 HIS CA 1 1
8 8911 1 1 27 HIS CB C -3.113 10.497 -10.606 1.00 . A A . 27 HIS CB 1 1
8 8912 1 1 27 HIS CD2 C -3.237 8.146 -9.530 1.00 . A A . 27 HIS CD2 1 1
8 8913 1 1 27 HIS CE1 C -3.949 8.733 -7.547 1.00 . A A . 27 HIS CE1 1 1
8 8914 1 1 27 HIS CG C -3.372 9.491 -9.530 1.00 . A A . 27 HIS CG 1 1
8 8915 1 1 27 HIS H H -1.608 12.470 -9.269 1.00 . A A . 27 HIS H 1 1
8 8916 1 1 27 HIS HA H -1.029 10.029 -10.836 1.00 . A A . 27 HIS HA 1 1
8 8917 1 1 27 HIS HB2 H -3.714 11.369 -10.395 1.00 . A A . 27 HIS HB2 1 1
8 8918 1 1 27 HIS HB3 H -3.431 10.068 -11.544 1.00 . A A . 27 HIS HB3 1 1
8 8919 1 1 27 HIS HD1 H -4.006 10.739 -7.953 1.00 . A A . 27 HIS HD1 1 1
8 8920 1 1 27 HIS HD2 H -2.914 7.537 -10.362 1.00 . A A . 27 HIS HD2 1 1
8 8921 1 1 27 HIS HE1 H -4.290 8.693 -6.524 1.00 . A A . 27 HIS HE1 1 1
8 8922 1 1 27 HIS HE2 H -3.422 6.796 -7.940 1.00 . A A . 27 HIS HE2 1 1
8 8923 1 1 27 HIS N N -1.215 11.596 -9.487 1.00 . A A . 27 HIS N 1 1
8 8924 1 1 27 HIS ND1 N -3.821 9.827 -8.274 1.00 . A A . 27 HIS ND1 1 1
8 8925 1 1 27 HIS NE2 N -3.598 7.698 -8.287 1.00 . A A . 27 HIS NE2 1 1
8 8926 1 1 27 HIS O O -2.152 12.797 -12.112 1.00 . A A . 27 HIS O 1 1
8 8927 1 1 28 SER C C 0.559 11.393 -15.005 1.00 . A A . 28 SER C 1 1
8 8928 1 1 28 SER CA C -0.131 12.271 -13.957 1.00 . A A . 28 SER CA 1 1
8 8929 1 1 28 SER CB C 0.764 13.465 -13.576 1.00 . A A . 28 SER CB 1 1
8 8930 1 1 28 SER H H 0.097 10.676 -12.573 1.00 . A A . 28 SER H 1 1
8 8931 1 1 28 SER HA H -1.061 12.639 -14.370 1.00 . A A . 28 SER HA 1 1
8 8932 1 1 28 SER HB2 H 1.679 13.100 -13.129 1.00 . A A . 28 SER HB2 1 1
8 8933 1 1 28 SER HB3 H 1.001 14.031 -14.464 1.00 . A A . 28 SER HB3 1 1
8 8934 1 1 28 SER HG H -0.823 14.098 -12.605 1.00 . A A . 28 SER HG 1 1
8 8935 1 1 28 SER N N -0.443 11.482 -12.763 1.00 . A A . 28 SER N 1 1
8 8936 1 1 28 SER O O 0.494 10.169 -14.927 1.00 . A A . 28 SER O 1 1
8 8937 1 1 28 SER OG O 0.114 14.323 -12.646 1.00 . A A . 28 SER OG 1 1
8 8938 1 1 29 LEU C C 3.460 11.555 -16.790 1.00 . A A . 29 LEU C 1 1
8 8939 1 1 29 LEU CA C 1.970 11.294 -17.004 1.00 . A A . 29 LEU CA 1 1
8 8940 1 1 29 LEU CB C 1.549 11.693 -18.433 1.00 . A A . 29 LEU CB 1 1
8 8941 1 1 29 LEU CD1 C 1.664 13.314 -20.361 1.00 . A A . 29 LEU CD1 1 1
8 8942 1 1 29 LEU CD2 C 0.914 14.127 -18.115 1.00 . A A . 29 LEU CD2 1 1
8 8943 1 1 29 LEU CG C 1.832 13.151 -18.854 1.00 . A A . 29 LEU CG 1 1
8 8944 1 1 29 LEU H H 1.168 12.995 -16.034 1.00 . A A . 29 LEU H 1 1
8 8945 1 1 29 LEU HA H 1.784 10.236 -16.867 1.00 . A A . 29 LEU HA 1 1
8 8946 1 1 29 LEU HB2 H 2.063 11.040 -19.125 1.00 . A A . 29 LEU HB2 1 1
8 8947 1 1 29 LEU HB3 H 0.486 11.517 -18.532 1.00 . A A . 29 LEU HB3 1 1
8 8948 1 1 29 LEU HD11 H 2.325 12.629 -20.875 1.00 . A A . 29 LEU HD11 1 1
8 8949 1 1 29 LEU HD12 H 1.910 14.327 -20.641 1.00 . A A . 29 LEU HD12 1 1
8 8950 1 1 29 LEU HD13 H 0.641 13.101 -20.637 1.00 . A A . 29 LEU HD13 1 1
8 8951 1 1 29 LEU HD21 H 1.123 15.136 -18.439 1.00 . A A . 29 LEU HD21 1 1
8 8952 1 1 29 LEU HD22 H 1.085 14.047 -17.051 1.00 . A A . 29 LEU HD22 1 1
8 8953 1 1 29 LEU HD23 H -0.118 13.886 -18.332 1.00 . A A . 29 LEU HD23 1 1
8 8954 1 1 29 LEU HG H 2.855 13.400 -18.608 1.00 . A A . 29 LEU HG 1 1
8 8955 1 1 29 LEU N N 1.199 12.019 -15.991 1.00 . A A . 29 LEU N 1 1
8 8956 1 1 29 LEU O O 3.831 12.542 -16.151 1.00 . A A . 29 LEU O 1 1
8 8957 1 1 30 TRP C C 6.471 11.130 -18.406 1.00 . A A . 30 TRP C 1 1
8 8958 1 1 30 TRP CA C 5.755 10.781 -17.104 1.00 . A A . 30 TRP CA 1 1
8 8959 1 1 30 TRP CB C 6.318 9.469 -16.528 1.00 . A A . 30 TRP CB 1 1
8 8960 1 1 30 TRP CD1 C 5.103 7.657 -17.884 1.00 . A A . 30 TRP CD1 1 1
8 8961 1 1 30 TRP CD2 C 7.335 7.609 -18.073 1.00 . A A . 30 TRP CD2 1 1
8 8962 1 1 30 TRP CE2 C 6.798 6.576 -18.859 1.00 . A A . 30 TRP CE2 1 1
8 8963 1 1 30 TRP CE3 C 8.725 7.777 -18.033 1.00 . A A . 30 TRP CE3 1 1
8 8964 1 1 30 TRP CG C 6.234 8.294 -17.461 1.00 . A A . 30 TRP CG 1 1
8 8965 1 1 30 TRP CH2 C 8.958 5.896 -19.543 1.00 . A A . 30 TRP CH2 1 1
8 8966 1 1 30 TRP CZ2 C 7.602 5.710 -19.599 1.00 . A A . 30 TRP CZ2 1 1
8 8967 1 1 30 TRP CZ3 C 9.521 6.917 -18.768 1.00 . A A . 30 TRP CZ3 1 1
8 8968 1 1 30 TRP H H 3.961 9.953 -17.877 1.00 . A A . 30 TRP H 1 1
8 8969 1 1 30 TRP HA H 5.928 11.577 -16.389 1.00 . A A . 30 TRP HA 1 1
8 8970 1 1 30 TRP HB2 H 7.359 9.615 -16.275 1.00 . A A . 30 TRP HB2 1 1
8 8971 1 1 30 TRP HB3 H 5.773 9.219 -15.630 1.00 . A A . 30 TRP HB3 1 1
8 8972 1 1 30 TRP HD1 H 4.102 7.938 -17.594 1.00 . A A . 30 TRP HD1 1 1
8 8973 1 1 30 TRP HE1 H 4.797 6.022 -19.167 1.00 . A A . 30 TRP HE1 1 1
8 8974 1 1 30 TRP HE3 H 9.178 8.558 -17.442 1.00 . A A . 30 TRP HE3 1 1
8 8975 1 1 30 TRP HH2 H 9.617 5.247 -20.102 1.00 . A A . 30 TRP HH2 1 1
8 8976 1 1 30 TRP HZ2 H 7.185 4.922 -20.201 1.00 . A A . 30 TRP HZ2 1 1
8 8977 1 1 30 TRP HZ3 H 10.596 7.031 -18.750 1.00 . A A . 30 TRP HZ3 1 1
8 8978 1 1 30 TRP N N 4.309 10.676 -17.316 1.00 . A A . 30 TRP N 1 1
8 8979 1 1 30 TRP NE1 N 5.433 6.625 -18.729 1.00 . A A . 30 TRP NE1 1 1
8 8980 1 1 30 TRP O O 6.020 10.753 -19.490 1.00 . A A . 30 TRP O 1 1
8 8981 1 1 31 PRO C C 9.093 10.902 -20.010 1.00 . A A . 31 PRO C 1 1
8 8982 1 1 31 PRO CA C 8.423 12.170 -19.483 1.00 . A A . 31 PRO CA 1 1
8 8983 1 1 31 PRO CB C 9.460 13.171 -18.945 1.00 . A A . 31 PRO CB 1 1
8 8984 1 1 31 PRO CD C 8.126 12.482 -17.086 1.00 . A A . 31 PRO CD 1 1
8 8985 1 1 31 PRO CG C 9.521 12.895 -17.479 1.00 . A A . 31 PRO CG 1 1
8 8986 1 1 31 PRO HA H 7.847 12.630 -20.277 1.00 . A A . 31 PRO HA 1 1
8 8987 1 1 31 PRO HB2 H 10.418 13.007 -19.423 1.00 . A A . 31 PRO HB2 1 1
8 8988 1 1 31 PRO HB3 H 9.125 14.180 -19.140 1.00 . A A . 31 PRO HB3 1 1
8 8989 1 1 31 PRO HD2 H 8.157 11.762 -16.281 1.00 . A A . 31 PRO HD2 1 1
8 8990 1 1 31 PRO HD3 H 7.543 13.344 -16.799 1.00 . A A . 31 PRO HD3 1 1
8 8991 1 1 31 PRO HG2 H 10.223 12.097 -17.281 1.00 . A A . 31 PRO HG2 1 1
8 8992 1 1 31 PRO HG3 H 9.810 13.790 -16.946 1.00 . A A . 31 PRO HG3 1 1
8 8993 1 1 31 PRO N N 7.590 11.873 -18.320 1.00 . A A . 31 PRO N 1 1
8 8994 1 1 31 PRO O O 10.143 10.489 -19.517 1.00 . A A . 31 PRO O 1 1
8 8995 1 1 32 ALA C C 10.369 9.192 -22.135 1.00 . A A . 32 ALA C 1 1
8 8996 1 1 32 ALA CA C 8.951 9.030 -21.588 1.00 . A A . 32 ALA CA 1 1
8 8997 1 1 32 ALA CB C 8.008 8.560 -22.689 1.00 . A A . 32 ALA CB 1 1
8 8998 1 1 32 ALA H H 7.608 10.649 -21.323 1.00 . A A . 32 ALA H 1 1
8 8999 1 1 32 ALA HA H 8.960 8.278 -20.812 1.00 . A A . 32 ALA HA 1 1
8 9000 1 1 32 ALA HB1 H 7.014 8.433 -22.286 1.00 . A A . 32 ALA HB1 1 1
8 9001 1 1 32 ALA HB2 H 8.356 7.616 -23.087 1.00 . A A . 32 ALA HB2 1 1
8 9002 1 1 32 ALA HB3 H 7.983 9.296 -23.481 1.00 . A A . 32 ALA HB3 1 1
8 9003 1 1 32 ALA N N 8.454 10.274 -20.996 1.00 . A A . 32 ALA N 1 1
8 9004 1 1 32 ALA O O 11.082 8.211 -22.349 1.00 . A A . 32 ALA O 1 1
8 9005 1 1 33 PHE C C 13.147 10.794 -21.815 1.00 . A A . 33 PHE C 1 1
8 9006 1 1 33 PHE CA C 12.079 10.759 -22.909 1.00 . A A . 33 PHE CA 1 1
8 9007 1 1 33 PHE CB C 12.004 12.116 -23.623 1.00 . A A . 33 PHE CB 1 1
8 9008 1 1 33 PHE CD1 C 10.568 11.702 -25.649 1.00 . A A . 33 PHE CD1 1 1
8 9009 1 1 33 PHE CD2 C 9.681 13.053 -23.891 1.00 . A A . 33 PHE CD2 1 1
8 9010 1 1 33 PHE CE1 C 9.393 11.857 -26.360 1.00 . A A . 33 PHE CE1 1 1
8 9011 1 1 33 PHE CE2 C 8.505 13.208 -24.598 1.00 . A A . 33 PHE CE2 1 1
8 9012 1 1 33 PHE CG C 10.727 12.299 -24.408 1.00 . A A . 33 PHE CG 1 1
8 9013 1 1 33 PHE CZ C 8.362 12.610 -25.833 1.00 . A A . 33 PHE CZ 1 1
8 9014 1 1 33 PHE H H 10.171 11.174 -22.109 1.00 . A A . 33 PHE H 1 1
8 9015 1 1 33 PHE HA H 12.336 9.993 -23.628 1.00 . A A . 33 PHE HA 1 1
8 9016 1 1 33 PHE HB2 H 12.064 12.910 -22.891 1.00 . A A . 33 PHE HB2 1 1
8 9017 1 1 33 PHE HB3 H 12.834 12.203 -24.310 1.00 . A A . 33 PHE HB3 1 1
8 9018 1 1 33 PHE HD1 H 11.373 11.110 -26.062 1.00 . A A . 33 PHE HD1 1 1
8 9019 1 1 33 PHE HD2 H 9.791 13.524 -22.924 1.00 . A A . 33 PHE HD2 1 1
8 9020 1 1 33 PHE HE1 H 9.281 11.391 -27.329 1.00 . A A . 33 PHE HE1 1 1
8 9021 1 1 33 PHE HE2 H 7.699 13.795 -24.184 1.00 . A A . 33 PHE HE2 1 1
8 9022 1 1 33 PHE HZ H 7.443 12.730 -26.387 1.00 . A A . 33 PHE HZ 1 1
8 9023 1 1 33 PHE N N 10.772 10.440 -22.343 1.00 . A A . 33 PHE N 1 1
8 9024 1 1 33 PHE O O 14.316 11.079 -22.082 1.00 . A A . 33 PHE O 1 1
8 9025 1 1 34 ALA C C 13.446 9.300 -18.550 1.00 . A A . 34 ALA C 1 1
8 9026 1 1 34 ALA CA C 13.629 10.537 -19.427 1.00 . A A . 34 ALA CA 1 1
8 9027 1 1 34 ALA CB C 13.381 11.809 -18.621 1.00 . A A . 34 ALA CB 1 1
8 9028 1 1 34 ALA H H 11.804 10.224 -20.445 1.00 . A A . 34 ALA H 1 1
8 9029 1 1 34 ALA HA H 14.648 10.559 -19.787 1.00 . A A . 34 ALA HA 1 1
8 9030 1 1 34 ALA HB1 H 12.373 11.798 -18.229 1.00 . A A . 34 ALA HB1 1 1
8 9031 1 1 34 ALA HB2 H 13.506 12.670 -19.260 1.00 . A A . 34 ALA HB2 1 1
8 9032 1 1 34 ALA HB3 H 14.085 11.862 -17.805 1.00 . A A . 34 ALA HB3 1 1
8 9033 1 1 34 ALA N N 12.737 10.493 -20.583 1.00 . A A . 34 ALA N 1 1
8 9034 1 1 34 ALA O O 12.602 8.445 -18.834 1.00 . A A . 34 ALA O 1 1
8 9035 1 1 35 ASP C C 13.294 8.478 -15.365 1.00 . A A . 35 ASP C 1 1
8 9036 1 1 35 ASP CA C 14.172 8.090 -16.552 1.00 . A A . 35 ASP CA 1 1
8 9037 1 1 35 ASP CB C 15.573 7.689 -16.060 1.00 . A A . 35 ASP CB 1 1
8 9038 1 1 35 ASP CG C 16.396 6.964 -17.118 1.00 . A A . 35 ASP CG 1 1
8 9039 1 1 35 ASP H H 14.926 9.902 -17.351 1.00 . A A . 35 ASP H 1 1
8 9040 1 1 35 ASP HA H 13.721 7.250 -17.061 1.00 . A A . 35 ASP HA 1 1
8 9041 1 1 35 ASP HB2 H 16.110 8.577 -15.764 1.00 . A A . 35 ASP HB2 1 1
8 9042 1 1 35 ASP HB3 H 15.470 7.038 -15.201 1.00 . A A . 35 ASP HB3 1 1
8 9043 1 1 35 ASP N N 14.255 9.201 -17.499 1.00 . A A . 35 ASP N 1 1
8 9044 1 1 35 ASP O O 13.354 9.611 -14.884 1.00 . A A . 35 ASP O 1 1
8 9045 1 1 35 ASP OD1 O 16.924 7.632 -18.036 1.00 . A A . 35 ASP OD1 1 1
8 9046 1 1 35 ASP OD2 O 16.531 5.723 -17.032 1.00 . A A . 35 ASP OD2 1 1
8 9047 1 1 36 VAL C C 12.378 7.862 -12.474 1.00 . A A . 36 VAL C 1 1
8 9048 1 1 36 VAL CA C 11.574 7.777 -13.780 1.00 . A A . 36 VAL CA 1 1
8 9049 1 1 36 VAL CB C 10.500 6.664 -13.649 1.00 . A A . 36 VAL CB 1 1
8 9050 1 1 36 VAL CG1 C 9.561 6.958 -12.476 1.00 . A A . 36 VAL CG1 1 1
8 9051 1 1 36 VAL CG2 C 9.711 6.505 -14.955 1.00 . A A . 36 VAL CG2 1 1
8 9052 1 1 36 VAL H H 12.478 6.652 -15.327 1.00 . A A . 36 VAL H 1 1
8 9053 1 1 36 VAL HA H 11.070 8.719 -13.951 1.00 . A A . 36 VAL HA 1 1
8 9054 1 1 36 VAL HB H 11.006 5.730 -13.450 1.00 . A A . 36 VAL HB 1 1
8 9055 1 1 36 VAL HG11 H 9.067 7.909 -12.636 1.00 . A A . 36 VAL HG11 1 1
8 9056 1 1 36 VAL HG12 H 10.133 7.006 -11.559 1.00 . A A . 36 VAL HG12 1 1
8 9057 1 1 36 VAL HG13 H 8.819 6.176 -12.399 1.00 . A A . 36 VAL HG13 1 1
8 9058 1 1 36 VAL HG21 H 8.995 5.700 -14.853 1.00 . A A . 36 VAL HG21 1 1
8 9059 1 1 36 VAL HG22 H 10.389 6.276 -15.764 1.00 . A A . 36 VAL HG22 1 1
8 9060 1 1 36 VAL HG23 H 9.186 7.423 -15.177 1.00 . A A . 36 VAL HG23 1 1
8 9061 1 1 36 VAL N N 12.472 7.536 -14.906 1.00 . A A . 36 VAL N 1 1
8 9062 1 1 36 VAL O O 13.137 6.942 -12.152 1.00 . A A . 36 VAL O 1 1
8 9063 1 1 37 PRO C C 12.398 8.245 -9.327 1.00 . A A . 37 PRO C 1 1
8 9064 1 1 37 PRO CA C 12.939 9.158 -10.437 1.00 . A A . 37 PRO CA 1 1
8 9065 1 1 37 PRO CB C 12.694 10.645 -10.095 1.00 . A A . 37 PRO CB 1 1
8 9066 1 1 37 PRO CD C 11.427 10.147 -12.059 1.00 . A A . 37 PRO CD 1 1
8 9067 1 1 37 PRO CG C 12.150 11.254 -11.347 1.00 . A A . 37 PRO CG 1 1
8 9068 1 1 37 PRO HA H 14.000 8.984 -10.545 1.00 . A A . 37 PRO HA 1 1
8 9069 1 1 37 PRO HB2 H 11.985 10.722 -9.281 1.00 . A A . 37 PRO HB2 1 1
8 9070 1 1 37 PRO HB3 H 13.628 11.110 -9.805 1.00 . A A . 37 PRO HB3 1 1
8 9071 1 1 37 PRO HD2 H 10.416 10.044 -11.682 1.00 . A A . 37 PRO HD2 1 1
8 9072 1 1 37 PRO HD3 H 11.420 10.318 -13.125 1.00 . A A . 37 PRO HD3 1 1
8 9073 1 1 37 PRO HG2 H 11.467 12.056 -11.103 1.00 . A A . 37 PRO HG2 1 1
8 9074 1 1 37 PRO HG3 H 12.961 11.627 -11.961 1.00 . A A . 37 PRO HG3 1 1
8 9075 1 1 37 PRO N N 12.241 8.972 -11.719 1.00 . A A . 37 PRO N 1 1
8 9076 1 1 37 PRO O O 11.581 7.349 -9.574 1.00 . A A . 37 PRO O 1 1
8 9077 1 1 38 ALA C C 11.112 8.121 -6.407 1.00 . A A . 38 ALA C 1 1
8 9078 1 1 38 ALA CA C 12.465 7.668 -6.955 1.00 . A A . 38 ALA CA 1 1
8 9079 1 1 38 ALA CB C 13.533 7.747 -5.871 1.00 . A A . 38 ALA CB 1 1
8 9080 1 1 38 ALA H H 13.487 9.220 -7.963 1.00 . A A . 38 ALA H 1 1
8 9081 1 1 38 ALA HA H 12.388 6.639 -7.279 1.00 . A A . 38 ALA HA 1 1
8 9082 1 1 38 ALA HB1 H 13.617 8.765 -5.520 1.00 . A A . 38 ALA HB1 1 1
8 9083 1 1 38 ALA HB2 H 14.481 7.428 -6.278 1.00 . A A . 38 ALA HB2 1 1
8 9084 1 1 38 ALA HB3 H 13.263 7.103 -5.047 1.00 . A A . 38 ALA HB3 1 1
8 9085 1 1 38 ALA N N 12.861 8.477 -8.102 1.00 . A A . 38 ALA N 1 1
8 9086 1 1 38 ALA O O 10.784 9.310 -6.436 1.00 . A A . 38 ALA O 1 1
8 9087 1 1 39 GLY C C 7.898 7.343 -6.334 1.00 . A A . 39 GLY C 1 1
8 9088 1 1 39 GLY CA C 9.029 7.475 -5.331 1.00 . A A . 39 GLY CA 1 1
8 9089 1 1 39 GLY H H 10.636 6.234 -5.942 1.00 . A A . 39 GLY H 1 1
8 9090 1 1 39 GLY HA2 H 8.848 6.798 -4.510 1.00 . A A . 39 GLY HA2 1 1
8 9091 1 1 39 GLY HA3 H 9.044 8.487 -4.951 1.00 . A A . 39 GLY HA3 1 1
8 9092 1 1 39 GLY N N 10.327 7.166 -5.914 1.00 . A A . 39 GLY N 1 1
8 9093 1 1 39 GLY O O 6.775 6.976 -5.979 1.00 . A A . 39 GLY O 1 1
8 9094 1 1 40 TRP C C 7.176 6.140 -9.210 1.00 . A A . 40 TRP C 1 1
8 9095 1 1 40 TRP CA C 7.215 7.562 -8.664 1.00 . A A . 40 TRP CA 1 1
8 9096 1 1 40 TRP CB C 7.578 8.526 -9.797 1.00 . A A . 40 TRP CB 1 1
8 9097 1 1 40 TRP CD1 C 9.243 10.286 -8.970 1.00 . A A . 40 TRP CD1 1 1
8 9098 1 1 40 TRP CD2 C 7.149 11.051 -9.196 1.00 . A A . 40 TRP CD2 1 1
8 9099 1 1 40 TRP CE2 C 7.967 12.102 -8.738 1.00 . A A . 40 TRP CE2 1 1
8 9100 1 1 40 TRP CE3 C 5.790 11.300 -9.411 1.00 . A A . 40 TRP CE3 1 1
8 9101 1 1 40 TRP CG C 7.988 9.894 -9.335 1.00 . A A . 40 TRP CG 1 1
8 9102 1 1 40 TRP CH2 C 6.139 13.595 -8.714 1.00 . A A . 40 TRP CH2 1 1
8 9103 1 1 40 TRP CZ2 C 7.473 13.379 -8.497 1.00 . A A . 40 TRP CZ2 1 1
8 9104 1 1 40 TRP CZ3 C 5.299 12.570 -9.168 1.00 . A A . 40 TRP CZ3 1 1
8 9105 1 1 40 TRP H H 9.108 7.926 -7.807 1.00 . A A . 40 TRP H 1 1
8 9106 1 1 40 TRP HA H 6.244 7.821 -8.265 1.00 . A A . 40 TRP HA 1 1
8 9107 1 1 40 TRP HB2 H 8.396 8.110 -10.367 1.00 . A A . 40 TRP HB2 1 1
8 9108 1 1 40 TRP HB3 H 6.720 8.640 -10.445 1.00 . A A . 40 TRP HB3 1 1
8 9109 1 1 40 TRP HD1 H 10.108 9.635 -8.967 1.00 . A A . 40 TRP HD1 1 1
8 9110 1 1 40 TRP HE1 H 10.025 12.113 -8.314 1.00 . A A . 40 TRP HE1 1 1
8 9111 1 1 40 TRP HE3 H 5.127 10.522 -9.761 1.00 . A A . 40 TRP HE3 1 1
8 9112 1 1 40 TRP HH2 H 5.714 14.572 -8.538 1.00 . A A . 40 TRP HH2 1 1
8 9113 1 1 40 TRP HZ2 H 8.109 14.180 -8.146 1.00 . A A . 40 TRP HZ2 1 1
8 9114 1 1 40 TRP HZ3 H 4.251 12.784 -9.328 1.00 . A A . 40 TRP HZ3 1 1
8 9115 1 1 40 TRP N N 8.197 7.644 -7.592 1.00 . A A . 40 TRP N 1 1
8 9116 1 1 40 TRP NE1 N 9.239 11.606 -8.612 1.00 . A A . 40 TRP NE1 1 1
8 9117 1 1 40 TRP O O 8.224 5.516 -9.391 1.00 . A A . 40 TRP O 1 1
8 9118 1 1 41 ARG C C 5.011 4.434 -11.349 1.00 . A A . 41 ARG C 1 1
8 9119 1 1 41 ARG CA C 5.810 4.301 -10.054 1.00 . A A . 41 ARG CA 1 1
8 9120 1 1 41 ARG CB C 5.083 3.334 -9.093 1.00 . A A . 41 ARG CB 1 1
8 9121 1 1 41 ARG CD C 7.083 3.236 -7.524 1.00 . A A . 41 ARG CD 1 1
8 9122 1 1 41 ARG CG C 5.569 3.375 -7.640 1.00 . A A . 41 ARG CG 1 1
8 9123 1 1 41 ARG CZ C 8.702 1.922 -8.852 1.00 . A A . 41 ARG CZ 1 1
8 9124 1 1 41 ARG H H 5.179 6.147 -9.227 1.00 . A A . 41 ARG H 1 1
8 9125 1 1 41 ARG HA H 6.790 3.907 -10.287 1.00 . A A . 41 ARG HA 1 1
8 9126 1 1 41 ARG HB2 H 4.027 3.568 -9.095 1.00 . A A . 41 ARG HB2 1 1
8 9127 1 1 41 ARG HB3 H 5.211 2.323 -9.460 1.00 . A A . 41 ARG HB3 1 1
8 9128 1 1 41 ARG HD2 H 7.546 4.073 -8.023 1.00 . A A . 41 ARG HD2 1 1
8 9129 1 1 41 ARG HD3 H 7.349 3.257 -6.477 1.00 . A A . 41 ARG HD3 1 1
8 9130 1 1 41 ARG HE H 7.100 1.166 -7.915 1.00 . A A . 41 ARG HE 1 1
8 9131 1 1 41 ARG HG2 H 5.275 4.317 -7.200 1.00 . A A . 41 ARG HG2 1 1
8 9132 1 1 41 ARG HG3 H 5.102 2.565 -7.094 1.00 . A A . 41 ARG HG3 1 1
8 9133 1 1 41 ARG HH11 H 9.003 3.931 -8.943 1.00 . A A . 41 ARG HH11 1 1
8 9134 1 1 41 ARG HH12 H 10.188 2.963 -9.757 1.00 . A A . 41 ARG HH12 1 1
8 9135 1 1 41 ARG HH21 H 8.655 -0.095 -9.008 1.00 . A A . 41 ARG HH21 1 1
8 9136 1 1 41 ARG HH22 H 9.988 0.685 -9.804 1.00 . A A . 41 ARG HH22 1 1
8 9137 1 1 41 ARG N N 5.977 5.624 -9.452 1.00 . A A . 41 ARG N 1 1
8 9138 1 1 41 ARG NE N 7.592 1.995 -8.113 1.00 . A A . 41 ARG NE 1 1
8 9139 1 1 41 ARG NH1 N 9.347 3.027 -9.214 1.00 . A A . 41 ARG NH1 1 1
8 9140 1 1 41 ARG NH2 N 9.148 0.743 -9.256 1.00 . A A . 41 ARG NH2 1 1
8 9141 1 1 41 ARG O O 3.927 5.017 -11.353 1.00 . A A . 41 ARG O 1 1
8 9142 1 1 42 VAL C C 3.874 2.823 -13.880 1.00 . A A . 42 VAL C 1 1
8 9143 1 1 42 VAL CA C 4.853 3.989 -13.732 1.00 . A A . 42 VAL CA 1 1
8 9144 1 1 42 VAL CB C 5.857 4.006 -14.919 1.00 . A A . 42 VAL CB 1 1
8 9145 1 1 42 VAL CG1 C 6.660 2.706 -14.989 1.00 . A A . 42 VAL CG1 1 1
8 9146 1 1 42 VAL CG2 C 5.135 4.278 -16.240 1.00 . A A . 42 VAL CG2 1 1
8 9147 1 1 42 VAL H H 6.417 3.468 -12.397 1.00 . A A . 42 VAL H 1 1
8 9148 1 1 42 VAL HA H 4.294 4.917 -13.750 1.00 . A A . 42 VAL HA 1 1
8 9149 1 1 42 VAL HB H 6.555 4.815 -14.750 1.00 . A A . 42 VAL HB 1 1
8 9150 1 1 42 VAL HG11 H 7.199 2.565 -14.065 1.00 . A A . 42 VAL HG11 1 1
8 9151 1 1 42 VAL HG12 H 7.364 2.759 -15.808 1.00 . A A . 42 VAL HG12 1 1
8 9152 1 1 42 VAL HG13 H 5.990 1.873 -15.146 1.00 . A A . 42 VAL HG13 1 1
8 9153 1 1 42 VAL HG21 H 4.618 5.226 -16.181 1.00 . A A . 42 VAL HG21 1 1
8 9154 1 1 42 VAL HG22 H 4.421 3.492 -16.433 1.00 . A A . 42 VAL HG22 1 1
8 9155 1 1 42 VAL HG23 H 5.855 4.314 -17.046 1.00 . A A . 42 VAL HG23 1 1
8 9156 1 1 42 VAL N N 5.542 3.913 -12.448 1.00 . A A . 42 VAL N 1 1
8 9157 1 1 42 VAL O O 4.221 1.673 -13.591 1.00 . A A . 42 VAL O 1 1
8 9158 1 1 43 VAL C C 1.720 1.537 -15.930 1.00 . A A . 43 VAL C 1 1
8 9159 1 1 43 VAL CA C 1.634 2.079 -14.505 1.00 . A A . 43 VAL CA 1 1
8 9160 1 1 43 VAL CB C 0.187 2.584 -14.234 1.00 . A A . 43 VAL CB 1 1
8 9161 1 1 43 VAL CG1 C 0.037 3.096 -12.805 1.00 . A A . 43 VAL CG1 1 1
8 9162 1 1 43 VAL CG2 C -0.225 3.661 -15.231 1.00 . A A . 43 VAL CG2 1 1
8 9163 1 1 43 VAL H H 2.410 4.063 -14.485 1.00 . A A . 43 VAL H 1 1
8 9164 1 1 43 VAL HA H 1.845 1.273 -13.813 1.00 . A A . 43 VAL HA 1 1
8 9165 1 1 43 VAL HB H -0.487 1.745 -14.353 1.00 . A A . 43 VAL HB 1 1
8 9166 1 1 43 VAL HG11 H 0.734 3.904 -12.635 1.00 . A A . 43 VAL HG11 1 1
8 9167 1 1 43 VAL HG12 H 0.238 2.294 -12.110 1.00 . A A . 43 VAL HG12 1 1
8 9168 1 1 43 VAL HG13 H -0.974 3.457 -12.657 1.00 . A A . 43 VAL HG13 1 1
8 9169 1 1 43 VAL HG21 H -0.171 3.264 -16.235 1.00 . A A . 43 VAL HG21 1 1
8 9170 1 1 43 VAL HG22 H 0.441 4.506 -15.144 1.00 . A A . 43 VAL HG22 1 1
8 9171 1 1 43 VAL HG23 H -1.236 3.978 -15.024 1.00 . A A . 43 VAL HG23 1 1
8 9172 1 1 43 VAL N N 2.643 3.122 -14.302 1.00 . A A . 43 VAL N 1 1
8 9173 1 1 43 VAL O O 1.548 0.343 -16.166 1.00 . A A . 43 VAL O 1 1
8 9174 1 1 44 HIS C C 3.121 3.008 -18.965 1.00 . A A . 44 HIS C 1 1
8 9175 1 1 44 HIS CA C 2.107 2.091 -18.293 1.00 . A A . 44 HIS CA 1 1
8 9176 1 1 44 HIS CB C 0.747 2.204 -19.012 1.00 . A A . 44 HIS CB 1 1
8 9177 1 1 44 HIS CD2 C -1.015 0.759 -17.742 1.00 . A A . 44 HIS CD2 1 1
8 9178 1 1 44 HIS CE1 C -1.220 -0.852 -19.211 1.00 . A A . 44 HIS CE1 1 1
8 9179 1 1 44 HIS CG C -0.183 1.045 -18.777 1.00 . A A . 44 HIS CG 1 1
8 9180 1 1 44 HIS H H 2.131 3.372 -16.608 1.00 . A A . 44 HIS H 1 1
8 9181 1 1 44 HIS HA H 2.463 1.071 -18.362 1.00 . A A . 44 HIS HA 1 1
8 9182 1 1 44 HIS HB2 H 0.245 3.101 -18.675 1.00 . A A . 44 HIS HB2 1 1
8 9183 1 1 44 HIS HB3 H 0.917 2.280 -20.077 1.00 . A A . 44 HIS HB3 1 1
8 9184 1 1 44 HIS HD1 H 0.126 -0.067 -20.541 1.00 . A A . 44 HIS HD1 1 1
8 9185 1 1 44 HIS HD2 H -1.152 1.352 -16.848 1.00 . A A . 44 HIS HD2 1 1
8 9186 1 1 44 HIS HE1 H -1.537 -1.757 -19.704 1.00 . A A . 44 HIS HE1 1 1
8 9187 1 1 44 HIS HE2 H -2.433 -0.777 -17.567 1.00 . A A . 44 HIS HE2 1 1
8 9188 1 1 44 HIS N N 1.992 2.438 -16.875 1.00 . A A . 44 HIS N 1 1
8 9189 1 1 44 HIS ND1 N -0.336 0.015 -19.679 1.00 . A A . 44 HIS ND1 1 1
8 9190 1 1 44 HIS NE2 N -1.647 -0.423 -18.038 1.00 . A A . 44 HIS NE2 1 1
8 9191 1 1 44 HIS O O 3.087 4.227 -18.767 1.00 . A A . 44 HIS O 1 1
8 9192 1 1 45 GLY C C 4.453 3.503 -21.881 1.00 . A A . 45 GLY C 1 1
8 9193 1 1 45 GLY CA C 4.991 3.190 -20.499 1.00 . A A . 45 GLY CA 1 1
8 9194 1 1 45 GLY H H 4.057 1.437 -19.776 1.00 . A A . 45 GLY H 1 1
8 9195 1 1 45 GLY HA2 H 5.207 4.117 -19.981 1.00 . A A . 45 GLY HA2 1 1
8 9196 1 1 45 GLY HA3 H 5.904 2.621 -20.597 1.00 . A A . 45 GLY HA3 1 1
8 9197 1 1 45 GLY N N 4.034 2.418 -19.728 1.00 . A A . 45 GLY N 1 1
8 9198 1 1 45 GLY O O 3.303 3.177 -22.181 1.00 . A A . 45 GLY O 1 1
8 9199 1 1 46 GLU C C 4.367 3.240 -24.829 1.00 . A A . 46 GLU C 1 1
8 9200 1 1 46 GLU CA C 4.875 4.480 -24.084 1.00 . A A . 46 GLU CA 1 1
8 9201 1 1 46 GLU CB C 6.046 5.145 -24.827 1.00 . A A . 46 GLU CB 1 1
8 9202 1 1 46 GLU CD C 8.402 4.954 -25.753 1.00 . A A . 46 GLU CD 1 1
8 9203 1 1 46 GLU CG C 7.292 4.270 -24.965 1.00 . A A . 46 GLU CG 1 1
8 9204 1 1 46 GLU H H 6.185 4.341 -22.428 1.00 . A A . 46 GLU H 1 1
8 9205 1 1 46 GLU HA H 4.062 5.190 -24.006 1.00 . A A . 46 GLU HA 1 1
8 9206 1 1 46 GLU HB2 H 5.718 5.426 -25.818 1.00 . A A . 46 GLU HB2 1 1
8 9207 1 1 46 GLU HB3 H 6.326 6.038 -24.285 1.00 . A A . 46 GLU HB3 1 1
8 9208 1 1 46 GLU HG2 H 7.662 4.037 -23.977 1.00 . A A . 46 GLU HG2 1 1
8 9209 1 1 46 GLU HG3 H 7.019 3.352 -25.470 1.00 . A A . 46 GLU HG3 1 1
8 9210 1 1 46 GLU N N 5.280 4.124 -22.724 1.00 . A A . 46 GLU N 1 1
8 9211 1 1 46 GLU O O 4.994 2.177 -24.781 1.00 . A A . 46 GLU O 1 1
8 9212 1 1 46 GLU OE1 O 9.105 5.812 -25.181 1.00 . A A . 46 GLU OE1 1 1
8 9213 1 1 46 GLU OE2 O 8.575 4.644 -26.951 1.00 . A A . 46 GLU OE2 1 1
8 9214 1 1 47 ALA C C 1.960 2.485 -27.457 1.00 . A A . 47 ALA C 1 1
8 9215 1 1 47 ALA CA C 2.511 2.224 -26.052 1.00 . A A . 47 ALA CA 1 1
8 9216 1 1 47 ALA CB C 1.387 1.832 -25.103 1.00 . A A . 47 ALA CB 1 1
8 9217 1 1 47 ALA H H 2.856 4.273 -25.639 1.00 . A A . 47 ALA H 1 1
8 9218 1 1 47 ALA HA H 3.201 1.393 -26.106 1.00 . A A . 47 ALA HA 1 1
8 9219 1 1 47 ALA HB1 H 0.920 0.920 -25.449 1.00 . A A . 47 ALA HB1 1 1
8 9220 1 1 47 ALA HB2 H 0.649 2.623 -25.073 1.00 . A A . 47 ALA HB2 1 1
8 9221 1 1 47 ALA HB3 H 1.787 1.677 -24.112 1.00 . A A . 47 ALA HB3 1 1
8 9222 1 1 47 ALA N N 3.229 3.374 -25.506 1.00 . A A . 47 ALA N 1 1
8 9223 1 1 47 ALA O O 2.190 3.545 -28.047 1.00 . A A . 47 ALA O 1 1
8 9224 1 1 48 ASP C C -0.268 2.689 -29.548 1.00 . A A . 48 ASP C 1 1
8 9225 1 1 48 ASP CA C 0.674 1.503 -29.330 1.00 . A A . 48 ASP CA 1 1
8 9226 1 1 48 ASP CB C -0.124 0.214 -29.575 1.00 . A A . 48 ASP CB 1 1
8 9227 1 1 48 ASP CG C 0.692 -1.048 -29.360 1.00 . A A . 48 ASP CG 1 1
8 9228 1 1 48 ASP H H 1.118 0.677 -27.432 1.00 . A A . 48 ASP H 1 1
8 9229 1 1 48 ASP HA H 1.482 1.555 -30.042 1.00 . A A . 48 ASP HA 1 1
8 9230 1 1 48 ASP HB2 H -0.969 0.187 -28.902 1.00 . A A . 48 ASP HB2 1 1
8 9231 1 1 48 ASP HB3 H -0.489 0.216 -30.594 1.00 . A A . 48 ASP HB3 1 1
8 9232 1 1 48 ASP N N 1.252 1.482 -27.980 1.00 . A A . 48 ASP N 1 1
8 9233 1 1 48 ASP O O -0.722 3.334 -28.595 1.00 . A A . 48 ASP O 1 1
8 9234 1 1 48 ASP OD1 O 1.023 -1.354 -28.194 1.00 . A A . 48 ASP OD1 1 1
8 9235 1 1 48 ASP OD2 O 0.992 -1.746 -30.352 1.00 . A A . 48 ASP OD2 1 1
8 9236 1 1 49 ARG C C -2.933 3.615 -30.522 1.00 . A A . 49 ARG C 1 1
8 9237 1 1 49 ARG CA C -1.587 3.970 -31.153 1.00 . A A . 49 ARG CA 1 1
8 9238 1 1 49 ARG CB C -1.755 4.127 -32.671 1.00 . A A . 49 ARG CB 1 1
8 9239 1 1 49 ARG CD C -3.462 3.444 -34.418 1.00 . A A . 49 ARG CD 1 1
8 9240 1 1 49 ARG CG C -2.489 2.963 -33.343 1.00 . A A . 49 ARG CG 1 1
8 9241 1 1 49 ARG CZ C -3.341 4.345 -36.721 1.00 . A A . 49 ARG CZ 1 1
8 9242 1 1 49 ARG H H -0.158 2.446 -31.540 1.00 . A A . 49 ARG H 1 1
8 9243 1 1 49 ARG HA H -1.243 4.907 -30.737 1.00 . A A . 49 ARG HA 1 1
8 9244 1 1 49 ARG HB2 H -2.305 5.037 -32.864 1.00 . A A . 49 ARG HB2 1 1
8 9245 1 1 49 ARG HB3 H -0.774 4.213 -33.119 1.00 . A A . 49 ARG HB3 1 1
8 9246 1 1 49 ARG HD2 H -4.002 2.595 -34.802 1.00 . A A . 49 ARG HD2 1 1
8 9247 1 1 49 ARG HD3 H -4.163 4.133 -33.964 1.00 . A A . 49 ARG HD3 1 1
8 9248 1 1 49 ARG HE H -1.872 4.448 -35.364 1.00 . A A . 49 ARG HE 1 1
8 9249 1 1 49 ARG HG2 H -1.763 2.306 -33.800 1.00 . A A . 49 ARG HG2 1 1
8 9250 1 1 49 ARG HG3 H -3.044 2.417 -32.593 1.00 . A A . 49 ARG HG3 1 1
8 9251 1 1 49 ARG HH11 H -5.079 3.378 -36.305 1.00 . A A . 49 ARG HH11 1 1
8 9252 1 1 49 ARG HH12 H -4.977 4.069 -37.894 1.00 . A A . 49 ARG HH12 1 1
8 9253 1 1 49 ARG HH21 H -1.736 5.346 -37.452 1.00 . A A . 49 ARG HH21 1 1
8 9254 1 1 49 ARG HH22 H -3.077 5.187 -38.546 1.00 . A A . 49 ARG HH22 1 1
8 9255 1 1 49 ARG N N -0.600 2.945 -30.817 1.00 . A A . 49 ARG N 1 1
8 9256 1 1 49 ARG NE N -2.786 4.123 -35.526 1.00 . A A . 49 ARG NE 1 1
8 9257 1 1 49 ARG NH1 N -4.563 3.894 -36.994 1.00 . A A . 49 ARG NH1 1 1
8 9258 1 1 49 ARG NH2 N -2.664 5.010 -37.648 1.00 . A A . 49 ARG NH2 1 1
8 9259 1 1 49 ARG O O -3.731 4.492 -30.205 1.00 . A A . 49 ARG O 1 1
8 9260 1 1 50 ALA C C -4.405 2.436 -28.247 1.00 . A A . 50 ALA C 1 1
8 9261 1 1 50 ALA CA C -4.375 1.850 -29.654 1.00 . A A . 50 ALA CA 1 1
8 9262 1 1 50 ALA CB C -4.412 0.324 -29.612 1.00 . A A . 50 ALA CB 1 1
8 9263 1 1 50 ALA H H -2.544 1.659 -30.700 1.00 . A A . 50 ALA H 1 1
8 9264 1 1 50 ALA HA H -5.241 2.199 -30.202 1.00 . A A . 50 ALA HA 1 1
8 9265 1 1 50 ALA HB1 H -3.553 -0.044 -29.067 1.00 . A A . 50 ALA HB1 1 1
8 9266 1 1 50 ALA HB2 H -4.391 -0.067 -30.618 1.00 . A A . 50 ALA HB2 1 1
8 9267 1 1 50 ALA HB3 H -5.316 -0.004 -29.119 1.00 . A A . 50 ALA HB3 1 1
8 9268 1 1 50 ALA N N -3.178 2.317 -30.347 1.00 . A A . 50 ALA N 1 1
8 9269 1 1 50 ALA O O -5.410 2.985 -27.807 1.00 . A A . 50 ALA O 1 1
8 9270 1 1 51 ALA C C -3.196 4.437 -26.280 1.00 . A A . 51 ALA C 1 1
8 9271 1 1 51 ALA CA C -3.101 2.915 -26.236 1.00 . A A . 51 ALA CA 1 1
8 9272 1 1 51 ALA CB C -1.780 2.474 -25.634 1.00 . A A . 51 ALA CB 1 1
8 9273 1 1 51 ALA H H -2.507 1.889 -27.982 1.00 . A A . 51 ALA H 1 1
8 9274 1 1 51 ALA HA H -3.899 2.533 -25.613 1.00 . A A . 51 ALA HA 1 1
8 9275 1 1 51 ALA HB1 H -1.741 1.394 -25.602 1.00 . A A . 51 ALA HB1 1 1
8 9276 1 1 51 ALA HB2 H -1.690 2.866 -24.633 1.00 . A A . 51 ALA HB2 1 1
8 9277 1 1 51 ALA HB3 H -0.965 2.843 -26.241 1.00 . A A . 51 ALA HB3 1 1
8 9278 1 1 51 ALA N N -3.264 2.349 -27.570 1.00 . A A . 51 ALA N 1 1
8 9279 1 1 51 ALA O O -3.565 5.075 -25.297 1.00 . A A . 51 ALA O 1 1
8 9280 1 1 52 CYS C C -4.525 6.736 -27.595 1.00 . A A . 52 CYS C 1 1
8 9281 1 1 52 CYS CA C -3.021 6.453 -27.631 1.00 . A A . 52 CYS CA 1 1
8 9282 1 1 52 CYS CB C -2.425 6.895 -28.974 1.00 . A A . 52 CYS CB 1 1
8 9283 1 1 52 CYS H H -2.269 4.500 -28.055 1.00 . A A . 52 CYS H 1 1
8 9284 1 1 52 CYS HA H -2.546 7.008 -26.833 1.00 . A A . 52 CYS HA 1 1
8 9285 1 1 52 CYS HB2 H -1.361 6.705 -28.967 1.00 . A A . 52 CYS HB2 1 1
8 9286 1 1 52 CYS HB3 H -2.880 6.322 -29.769 1.00 . A A . 52 CYS HB3 1 1
8 9287 1 1 52 CYS HG H -2.238 9.353 -28.314 1.00 . A A . 52 CYS HG 1 1
8 9288 1 1 52 CYS N N -2.777 5.027 -27.394 1.00 . A A . 52 CYS N 1 1
8 9289 1 1 52 CYS O O -4.984 7.637 -26.888 1.00 . A A . 52 CYS O 1 1
8 9290 1 1 52 CYS SG S -2.660 8.644 -29.355 1.00 . A A . 52 CYS SG 1 1
8 9291 1 1 53 LEU C C -7.372 5.733 -27.050 1.00 . A A . 53 LEU C 1 1
8 9292 1 1 53 LEU CA C -6.733 6.072 -28.400 1.00 . A A . 53 LEU CA 1 1
8 9293 1 1 53 LEU CB C -7.310 5.169 -29.506 1.00 . A A . 53 LEU CB 1 1
8 9294 1 1 53 LEU CD1 C -7.491 4.547 -31.951 1.00 . A A . 53 LEU CD1 1 1
8 9295 1 1 53 LEU CD2 C -6.837 6.889 -31.301 1.00 . A A . 53 LEU CD2 1 1
8 9296 1 1 53 LEU CG C -6.754 5.409 -30.927 1.00 . A A . 53 LEU CG 1 1
8 9297 1 1 53 LEU H H -4.856 5.205 -28.837 1.00 . A A . 53 LEU H 1 1
8 9298 1 1 53 LEU HA H -6.952 7.105 -28.639 1.00 . A A . 53 LEU HA 1 1
8 9299 1 1 53 LEU HB2 H -7.113 4.140 -29.235 1.00 . A A . 53 LEU HB2 1 1
8 9300 1 1 53 LEU HB3 H -8.382 5.314 -29.534 1.00 . A A . 53 LEU HB3 1 1
8 9301 1 1 53 LEU HD11 H -8.543 4.797 -31.946 1.00 . A A . 53 LEU HD11 1 1
8 9302 1 1 53 LEU HD12 H -7.368 3.505 -31.700 1.00 . A A . 53 LEU HD12 1 1
8 9303 1 1 53 LEU HD13 H -7.084 4.728 -32.935 1.00 . A A . 53 LEU HD13 1 1
8 9304 1 1 53 LEU HD21 H -6.472 7.027 -32.307 1.00 . A A . 53 LEU HD21 1 1
8 9305 1 1 53 LEU HD22 H -6.230 7.467 -30.618 1.00 . A A . 53 LEU HD22 1 1
8 9306 1 1 53 LEU HD23 H -7.863 7.221 -31.242 1.00 . A A . 53 LEU HD23 1 1
8 9307 1 1 53 LEU HG H -5.711 5.116 -30.955 1.00 . A A . 53 LEU HG 1 1
8 9308 1 1 53 LEU N N -5.285 5.926 -28.330 1.00 . A A . 53 LEU N 1 1
8 9309 1 1 53 LEU O O -8.445 6.236 -26.713 1.00 . A A . 53 LEU O 1 1
8 9310 1 1 54 GLU C C -6.981 5.568 -23.922 1.00 . A A . 54 GLU C 1 1
8 9311 1 1 54 GLU CA C -7.203 4.478 -24.971 1.00 . A A . 54 GLU CA 1 1
8 9312 1 1 54 GLU CB C -6.569 3.158 -24.519 1.00 . A A . 54 GLU CB 1 1
8 9313 1 1 54 GLU CD C -6.480 0.641 -24.829 1.00 . A A . 54 GLU CD 1 1
8 9314 1 1 54 GLU CG C -6.980 1.965 -25.377 1.00 . A A . 54 GLU CG 1 1
8 9315 1 1 54 GLU H H -5.857 4.506 -26.606 1.00 . A A . 54 GLU H 1 1
8 9316 1 1 54 GLU HA H -8.270 4.325 -25.069 1.00 . A A . 54 GLU HA 1 1
8 9317 1 1 54 GLU HB2 H -5.492 3.255 -24.559 1.00 . A A . 54 GLU HB2 1 1
8 9318 1 1 54 GLU HB3 H -6.866 2.961 -23.498 1.00 . A A . 54 GLU HB3 1 1
8 9319 1 1 54 GLU HG2 H -8.060 1.930 -25.426 1.00 . A A . 54 GLU HG2 1 1
8 9320 1 1 54 GLU HG3 H -6.584 2.101 -26.373 1.00 . A A . 54 GLU HG3 1 1
8 9321 1 1 54 GLU N N -6.702 4.881 -26.280 1.00 . A A . 54 GLU N 1 1
8 9322 1 1 54 GLU O O -7.819 5.755 -23.056 1.00 . A A . 54 GLU O 1 1
8 9323 1 1 54 GLU OE1 O -7.061 0.149 -23.840 1.00 . A A . 54 GLU OE1 1 1
8 9324 1 1 54 GLU OE2 O -5.512 0.079 -25.384 1.00 . A A . 54 GLU OE2 1 1
8 9325 1 1 55 TYR C C -6.653 8.470 -23.159 1.00 . A A . 55 TYR C 1 1
8 9326 1 1 55 TYR CA C -5.592 7.374 -23.041 1.00 . A A . 55 TYR CA 1 1
8 9327 1 1 55 TYR CB C -4.164 7.941 -23.229 1.00 . A A . 55 TYR CB 1 1
8 9328 1 1 55 TYR CD1 C -4.016 9.883 -21.593 1.00 . A A . 55 TYR CD1 1 1
8 9329 1 1 55 TYR CD2 C -3.836 10.360 -23.927 1.00 . A A . 55 TYR CD2 1 1
8 9330 1 1 55 TYR CE1 C -3.865 11.231 -21.305 1.00 . A A . 55 TYR CE1 1 1
8 9331 1 1 55 TYR CE2 C -3.685 11.706 -23.646 1.00 . A A . 55 TYR CE2 1 1
8 9332 1 1 55 TYR CG C -4.006 9.423 -22.909 1.00 . A A . 55 TYR CG 1 1
8 9333 1 1 55 TYR CZ C -3.701 12.137 -22.336 1.00 . A A . 55 TYR CZ 1 1
8 9334 1 1 55 TYR H H -5.193 6.075 -24.688 1.00 . A A . 55 TYR H 1 1
8 9335 1 1 55 TYR HA H -5.664 6.949 -22.047 1.00 . A A . 55 TYR HA 1 1
8 9336 1 1 55 TYR HB2 H -3.488 7.404 -22.570 1.00 . A A . 55 TYR HB2 1 1
8 9337 1 1 55 TYR HB3 H -3.849 7.783 -24.249 1.00 . A A . 55 TYR HB3 1 1
8 9338 1 1 55 TYR HD1 H -4.144 9.173 -20.790 1.00 . A A . 55 TYR HD1 1 1
8 9339 1 1 55 TYR HD2 H -3.824 10.023 -24.955 1.00 . A A . 55 TYR HD2 1 1
8 9340 1 1 55 TYR HE1 H -3.876 11.566 -20.279 1.00 . A A . 55 TYR HE1 1 1
8 9341 1 1 55 TYR HE2 H -3.558 12.415 -24.452 1.00 . A A . 55 TYR HE2 1 1
8 9342 1 1 55 TYR HH H -3.079 13.588 -21.218 1.00 . A A . 55 TYR HH 1 1
8 9343 1 1 55 TYR N N -5.858 6.285 -23.993 1.00 . A A . 55 TYR N 1 1
8 9344 1 1 55 TYR O O -7.221 8.911 -22.152 1.00 . A A . 55 TYR O 1 1
8 9345 1 1 55 TYR OH O -3.552 13.482 -22.056 1.00 . A A . 55 TYR OH 1 1
8 9346 1 1 56 ILE C C -9.326 9.480 -24.164 1.00 . A A . 56 ILE C 1 1
8 9347 1 1 56 ILE CA C -7.933 9.939 -24.612 1.00 . A A . 56 ILE CA 1 1
8 9348 1 1 56 ILE CB C -7.967 10.399 -26.098 1.00 . A A . 56 ILE CB 1 1
8 9349 1 1 56 ILE CD1 C -9.129 12.000 -27.731 1.00 . A A . 56 ILE CD1 1 1
8 9350 1 1 56 ILE CG1 C -9.066 11.455 -26.316 1.00 . A A . 56 ILE CG1 1 1
8 9351 1 1 56 ILE CG2 C -8.166 9.212 -27.034 1.00 . A A . 56 ILE CG2 1 1
8 9352 1 1 56 ILE H H -6.476 8.494 -25.156 1.00 . A A . 56 ILE H 1 1
8 9353 1 1 56 ILE HA H -7.644 10.790 -24.005 1.00 . A A . 56 ILE HA 1 1
8 9354 1 1 56 ILE HB H -7.007 10.843 -26.329 1.00 . A A . 56 ILE HB 1 1
8 9355 1 1 56 ILE HD11 H -8.191 12.478 -27.977 1.00 . A A . 56 ILE HD11 1 1
8 9356 1 1 56 ILE HD12 H -9.928 12.723 -27.801 1.00 . A A . 56 ILE HD12 1 1
8 9357 1 1 56 ILE HD13 H -9.314 11.190 -28.422 1.00 . A A . 56 ILE HD13 1 1
8 9358 1 1 56 ILE HG12 H -10.029 11.017 -26.091 1.00 . A A . 56 ILE HG12 1 1
8 9359 1 1 56 ILE HG13 H -8.894 12.288 -25.648 1.00 . A A . 56 ILE HG13 1 1
8 9360 1 1 56 ILE HG21 H -7.378 8.491 -26.878 1.00 . A A . 56 ILE HG21 1 1
8 9361 1 1 56 ILE HG22 H -8.140 9.552 -28.059 1.00 . A A . 56 ILE HG22 1 1
8 9362 1 1 56 ILE HG23 H -9.122 8.748 -26.835 1.00 . A A . 56 ILE HG23 1 1
8 9363 1 1 56 ILE N N -6.942 8.893 -24.386 1.00 . A A . 56 ILE N 1 1
8 9364 1 1 56 ILE O O -10.061 10.239 -23.528 1.00 . A A . 56 ILE O 1 1
8 9365 1 1 57 GLU C C -11.080 7.398 -22.620 1.00 . A A . 57 GLU C 1 1
8 9366 1 1 57 GLU CA C -10.981 7.679 -24.121 1.00 . A A . 57 GLU CA 1 1
8 9367 1 1 57 GLU CB C -11.264 6.400 -24.922 1.00 . A A . 57 GLU CB 1 1
8 9368 1 1 57 GLU CD C -13.793 6.719 -24.918 1.00 . A A . 57 GLU CD 1 1
8 9369 1 1 57 GLU CG C -12.629 5.773 -24.628 1.00 . A A . 57 GLU CG 1 1
8 9370 1 1 57 GLU H H -9.028 7.659 -24.950 1.00 . A A . 57 GLU H 1 1
8 9371 1 1 57 GLU HA H -11.723 8.424 -24.381 1.00 . A A . 57 GLU HA 1 1
8 9372 1 1 57 GLU HB2 H -11.217 6.632 -25.977 1.00 . A A . 57 GLU HB2 1 1
8 9373 1 1 57 GLU HB3 H -10.499 5.670 -24.691 1.00 . A A . 57 GLU HB3 1 1
8 9374 1 1 57 GLU HG2 H -12.744 4.889 -25.241 1.00 . A A . 57 GLU HG2 1 1
8 9375 1 1 57 GLU HG3 H -12.663 5.489 -23.586 1.00 . A A . 57 GLU HG3 1 1
8 9376 1 1 57 GLU N N -9.670 8.228 -24.471 1.00 . A A . 57 GLU N 1 1
8 9377 1 1 57 GLU O O -12.143 7.548 -22.021 1.00 . A A . 57 GLU O 1 1
8 9378 1 1 57 GLU OE1 O -14.191 7.489 -24.010 1.00 . A A . 57 GLU OE1 1 1
8 9379 1 1 57 GLU OE2 O -14.309 6.699 -26.052 1.00 . A A . 57 GLU OE2 1 1
8 9380 1 1 58 GLU C C -10.211 8.011 -19.805 1.00 . A A . 58 GLU C 1 1
8 9381 1 1 58 GLU CA C -9.938 6.722 -20.575 1.00 . A A . 58 GLU CA 1 1
8 9382 1 1 58 GLU CB C -8.577 6.126 -20.167 1.00 . A A . 58 GLU CB 1 1
8 9383 1 1 58 GLU CD C -9.543 4.565 -18.411 1.00 . A A . 58 GLU CD 1 1
8 9384 1 1 58 GLU CG C -8.513 5.644 -18.720 1.00 . A A . 58 GLU CG 1 1
8 9385 1 1 58 GLU H H -9.154 6.877 -22.537 1.00 . A A . 58 GLU H 1 1
8 9386 1 1 58 GLU HA H -10.720 6.008 -20.353 1.00 . A A . 58 GLU HA 1 1
8 9387 1 1 58 GLU HB2 H -8.362 5.284 -20.812 1.00 . A A . 58 GLU HB2 1 1
8 9388 1 1 58 GLU HB3 H -7.813 6.876 -20.309 1.00 . A A . 58 GLU HB3 1 1
8 9389 1 1 58 GLU HG2 H -7.526 5.247 -18.531 1.00 . A A . 58 GLU HG2 1 1
8 9390 1 1 58 GLU HG3 H -8.688 6.489 -18.069 1.00 . A A . 58 GLU HG3 1 1
8 9391 1 1 58 GLU N N -9.970 6.996 -22.011 1.00 . A A . 58 GLU N 1 1
8 9392 1 1 58 GLU O O -10.703 7.990 -18.672 1.00 . A A . 58 GLU O 1 1
8 9393 1 1 58 GLU OE1 O -9.255 3.372 -18.641 1.00 . A A . 58 GLU OE1 1 1
8 9394 1 1 58 GLU OE2 O -10.649 4.906 -17.944 1.00 . A A . 58 GLU OE2 1 1
8 9395 1 1 59 HIS C C -9.367 10.680 -18.617 1.00 . A A . 59 HIS C 1 1
8 9396 1 1 59 HIS CA C -10.156 10.463 -19.905 1.00 . A A . 59 HIS CA 1 1
8 9397 1 1 59 HIS CB C -11.665 10.675 -19.655 1.00 . A A . 59 HIS CB 1 1
8 9398 1 1 59 HIS CD2 C -13.698 9.728 -20.979 1.00 . A A . 59 HIS CD2 1 1
8 9399 1 1 59 HIS CE1 C -13.155 10.453 -22.968 1.00 . A A . 59 HIS CE1 1 1
8 9400 1 1 59 HIS CG C -12.534 10.415 -20.856 1.00 . A A . 59 HIS CG 1 1
8 9401 1 1 59 HIS H H -9.470 9.063 -21.334 1.00 . A A . 59 HIS H 1 1
8 9402 1 1 59 HIS HA H -9.821 11.186 -20.636 1.00 . A A . 59 HIS HA 1 1
8 9403 1 1 59 HIS HB2 H -11.988 10.011 -18.866 1.00 . A A . 59 HIS HB2 1 1
8 9404 1 1 59 HIS HB3 H -11.829 11.697 -19.342 1.00 . A A . 59 HIS HB3 1 1
8 9405 1 1 59 HIS HD1 H -11.423 11.365 -22.375 1.00 . A A . 59 HIS HD1 1 1
8 9406 1 1 59 HIS HD2 H -14.239 9.241 -20.180 1.00 . A A . 59 HIS HD2 1 1
8 9407 1 1 59 HIS HE1 H -13.169 10.655 -24.029 1.00 . A A . 59 HIS HE1 1 1
8 9408 1 1 59 HIS HE2 H -14.651 9.095 -22.730 1.00 . A A . 59 HIS HE2 1 1
8 9409 1 1 59 HIS N N -9.897 9.135 -20.452 1.00 . A A . 59 HIS N 1 1
8 9410 1 1 59 HIS ND1 N -12.224 10.855 -22.123 1.00 . A A . 59 HIS ND1 1 1
8 9411 1 1 59 HIS NE2 N -14.063 9.763 -22.306 1.00 . A A . 59 HIS NE2 1 1
8 9412 1 1 59 HIS O O -9.884 11.248 -17.653 1.00 . A A . 59 HIS O 1 1
8 9413 1 1 60 TRP C C -7.075 11.948 -17.232 1.00 . A A . 60 TRP C 1 1
8 9414 1 1 60 TRP CA C -7.235 10.443 -17.464 1.00 . A A . 60 TRP CA 1 1
8 9415 1 1 60 TRP CB C -5.863 9.778 -17.690 1.00 . A A . 60 TRP CB 1 1
8 9416 1 1 60 TRP CD1 C -4.201 10.856 -16.049 1.00 . A A . 60 TRP CD1 1 1
8 9417 1 1 60 TRP CD2 C -4.786 8.762 -15.512 1.00 . A A . 60 TRP CD2 1 1
8 9418 1 1 60 TRP CE2 C -3.886 9.241 -14.542 1.00 . A A . 60 TRP CE2 1 1
8 9419 1 1 60 TRP CE3 C -5.287 7.463 -15.380 1.00 . A A . 60 TRP CE3 1 1
8 9420 1 1 60 TRP CG C -4.978 9.814 -16.469 1.00 . A A . 60 TRP CG 1 1
8 9421 1 1 60 TRP CH2 C -3.984 7.204 -13.355 1.00 . A A . 60 TRP CH2 1 1
8 9422 1 1 60 TRP CZ2 C -3.480 8.469 -13.458 1.00 . A A . 60 TRP CZ2 1 1
8 9423 1 1 60 TRP CZ3 C -4.879 6.697 -14.303 1.00 . A A . 60 TRP CZ3 1 1
8 9424 1 1 60 TRP H H -7.774 9.738 -19.385 1.00 . A A . 60 TRP H 1 1
8 9425 1 1 60 TRP HA H -7.705 9.998 -16.596 1.00 . A A . 60 TRP HA 1 1
8 9426 1 1 60 TRP HB2 H -6.013 8.744 -17.965 1.00 . A A . 60 TRP HB2 1 1
8 9427 1 1 60 TRP HB3 H -5.347 10.285 -18.494 1.00 . A A . 60 TRP HB3 1 1
8 9428 1 1 60 TRP HD1 H -4.127 11.805 -16.561 1.00 . A A . 60 TRP HD1 1 1
8 9429 1 1 60 TRP HE1 H -2.938 11.102 -14.393 1.00 . A A . 60 TRP HE1 1 1
8 9430 1 1 60 TRP HE3 H -5.979 7.054 -16.103 1.00 . A A . 60 TRP HE3 1 1
8 9431 1 1 60 TRP HH2 H -3.691 6.570 -12.529 1.00 . A A . 60 TRP HH2 1 1
8 9432 1 1 60 TRP HZ2 H -2.787 8.843 -12.719 1.00 . A A . 60 TRP HZ2 1 1
8 9433 1 1 60 TRP HZ3 H -5.249 5.689 -14.184 1.00 . A A . 60 TRP HZ3 1 1
8 9434 1 1 60 TRP N N -8.115 10.224 -18.606 1.00 . A A . 60 TRP N 1 1
8 9435 1 1 60 TRP NE1 N -3.548 10.521 -14.889 1.00 . A A . 60 TRP NE1 1 1
8 9436 1 1 60 TRP O O -6.788 12.692 -18.173 1.00 . A A . 60 TRP O 1 1
8 9437 1 1 61 PRO C C -5.917 14.514 -16.044 1.00 . A A . 61 PRO C 1 1
8 9438 1 1 61 PRO CA C -7.247 13.851 -15.665 1.00 . A A . 61 PRO CA 1 1
8 9439 1 1 61 PRO CB C -7.466 13.891 -14.142 1.00 . A A . 61 PRO CB 1 1
8 9440 1 1 61 PRO CD C -7.609 11.599 -14.800 1.00 . A A . 61 PRO CD 1 1
8 9441 1 1 61 PRO CG C -8.155 12.606 -13.823 1.00 . A A . 61 PRO CG 1 1
8 9442 1 1 61 PRO HA H -8.056 14.381 -16.154 1.00 . A A . 61 PRO HA 1 1
8 9443 1 1 61 PRO HB2 H -6.512 13.964 -13.635 1.00 . A A . 61 PRO HB2 1 1
8 9444 1 1 61 PRO HB3 H -8.080 14.742 -13.886 1.00 . A A . 61 PRO HB3 1 1
8 9445 1 1 61 PRO HD2 H -6.718 11.130 -14.406 1.00 . A A . 61 PRO HD2 1 1
8 9446 1 1 61 PRO HD3 H -8.357 10.855 -15.035 1.00 . A A . 61 PRO HD3 1 1
8 9447 1 1 61 PRO HG2 H -7.930 12.309 -12.808 1.00 . A A . 61 PRO HG2 1 1
8 9448 1 1 61 PRO HG3 H -9.223 12.716 -13.954 1.00 . A A . 61 PRO HG3 1 1
8 9449 1 1 61 PRO N N -7.291 12.420 -15.988 1.00 . A A . 61 PRO N 1 1
8 9450 1 1 61 PRO O O -4.952 14.489 -15.274 1.00 . A A . 61 PRO O 1 1
8 9451 1 1 62 ASP C C -4.956 17.315 -17.207 1.00 . A A . 62 ASP C 1 1
8 9452 1 1 62 ASP CA C -4.728 15.879 -17.681 1.00 . A A . 62 ASP CA 1 1
8 9453 1 1 62 ASP CB C -4.570 15.832 -19.215 1.00 . A A . 62 ASP CB 1 1
8 9454 1 1 62 ASP CG C -3.221 16.363 -19.702 1.00 . A A . 62 ASP CG 1 1
8 9455 1 1 62 ASP H H -6.608 14.929 -17.872 1.00 . A A . 62 ASP H 1 1
8 9456 1 1 62 ASP HA H -3.833 15.485 -17.214 1.00 . A A . 62 ASP HA 1 1
8 9457 1 1 62 ASP HB2 H -4.671 14.807 -19.544 1.00 . A A . 62 ASP HB2 1 1
8 9458 1 1 62 ASP HB3 H -5.353 16.423 -19.670 1.00 . A A . 62 ASP HB3 1 1
8 9459 1 1 62 ASP N N -5.864 15.071 -17.251 1.00 . A A . 62 ASP N 1 1
8 9460 1 1 62 ASP O O -6.005 17.901 -17.474 1.00 . A A . 62 ASP O 1 1
8 9461 1 1 62 ASP OD1 O -2.791 17.442 -19.238 1.00 . A A . 62 ASP OD1 1 1
8 9462 1 1 62 ASP OD2 O -2.580 15.699 -20.555 1.00 . A A . 62 ASP OD2 1 1
8 9463 1 1 63 ILE C C -3.949 20.333 -16.885 1.00 . A A . 63 ILE C 1 1
8 9464 1 1 63 ILE CA C -4.136 19.193 -15.873 1.00 . A A . 63 ILE CA 1 1
8 9465 1 1 63 ILE CB C -3.172 19.402 -14.670 1.00 . A A . 63 ILE CB 1 1
8 9466 1 1 63 ILE CD1 C -1.138 18.014 -15.440 1.00 . A A . 63 ILE CD1 1 1
8 9467 1 1 63 ILE CG1 C -1.687 19.386 -15.098 1.00 . A A . 63 ILE CG1 1 1
8 9468 1 1 63 ILE CG2 C -3.433 18.348 -13.594 1.00 . A A . 63 ILE CG2 1 1
8 9469 1 1 63 ILE H H -3.144 17.385 -16.382 1.00 . A A . 63 ILE H 1 1
8 9470 1 1 63 ILE HA H -5.148 19.252 -15.495 1.00 . A A . 63 ILE HA 1 1
8 9471 1 1 63 ILE HB H -3.398 20.368 -14.238 1.00 . A A . 63 ILE HB 1 1
8 9472 1 1 63 ILE HD11 H -1.716 17.585 -16.248 1.00 . A A . 63 ILE HD11 1 1
8 9473 1 1 63 ILE HD12 H -1.199 17.375 -14.573 1.00 . A A . 63 ILE HD12 1 1
8 9474 1 1 63 ILE HD13 H -0.106 18.108 -15.745 1.00 . A A . 63 ILE HD13 1 1
8 9475 1 1 63 ILE HG12 H -1.566 20.010 -15.972 1.00 . A A . 63 ILE HG12 1 1
8 9476 1 1 63 ILE HG13 H -1.086 19.789 -14.295 1.00 . A A . 63 ILE HG13 1 1
8 9477 1 1 63 ILE HG21 H -2.739 18.489 -12.776 1.00 . A A . 63 ILE HG21 1 1
8 9478 1 1 63 ILE HG22 H -3.299 17.360 -14.010 1.00 . A A . 63 ILE HG22 1 1
8 9479 1 1 63 ILE HG23 H -4.445 18.450 -13.229 1.00 . A A . 63 ILE HG23 1 1
8 9480 1 1 63 ILE N N -3.982 17.873 -16.493 1.00 . A A . 63 ILE N 1 1
8 9481 1 1 63 ILE O O -3.965 21.512 -16.518 1.00 . A A . 63 ILE O 1 1
8 9482 1 1 64 ARG C C -5.118 21.149 -19.817 1.00 . A A . 64 ARG C 1 1
8 9483 1 1 64 ARG CA C -3.717 20.971 -19.232 1.00 . A A . 64 ARG CA 1 1
8 9484 1 1 64 ARG CB C -2.732 20.520 -20.332 1.00 . A A . 64 ARG CB 1 1
8 9485 1 1 64 ARG CD C -1.673 20.999 -22.598 1.00 . A A . 64 ARG CD 1 1
8 9486 1 1 64 ARG CG C -2.731 21.411 -21.577 1.00 . A A . 64 ARG CG 1 1
8 9487 1 1 64 ARG CZ C -0.797 22.172 -24.605 1.00 . A A . 64 ARG CZ 1 1
8 9488 1 1 64 ARG H H -3.671 19.029 -18.377 1.00 . A A . 64 ARG H 1 1
8 9489 1 1 64 ARG HA H -3.380 21.912 -18.818 1.00 . A A . 64 ARG HA 1 1
8 9490 1 1 64 ARG HB2 H -1.733 20.512 -19.920 1.00 . A A . 64 ARG HB2 1 1
8 9491 1 1 64 ARG HB3 H -2.991 19.515 -20.637 1.00 . A A . 64 ARG HB3 1 1
8 9492 1 1 64 ARG HD2 H -0.692 21.176 -22.179 1.00 . A A . 64 ARG HD2 1 1
8 9493 1 1 64 ARG HD3 H -1.788 19.946 -22.816 1.00 . A A . 64 ARG HD3 1 1
8 9494 1 1 64 ARG HE H -2.726 21.980 -24.129 1.00 . A A . 64 ARG HE 1 1
8 9495 1 1 64 ARG HG2 H -3.704 21.352 -22.045 1.00 . A A . 64 ARG HG2 1 1
8 9496 1 1 64 ARG HG3 H -2.543 22.432 -21.273 1.00 . A A . 64 ARG HG3 1 1
8 9497 1 1 64 ARG HH11 H 0.661 21.389 -23.433 1.00 . A A . 64 ARG HH11 1 1
8 9498 1 1 64 ARG HH12 H 1.211 22.243 -24.839 1.00 . A A . 64 ARG HH12 1 1
8 9499 1 1 64 ARG HH21 H -1.998 23.059 -25.978 1.00 . A A . 64 ARG HH21 1 1
8 9500 1 1 64 ARG HH22 H -0.291 23.174 -26.295 1.00 . A A . 64 ARG HH22 1 1
8 9501 1 1 64 ARG N N -3.762 19.982 -18.154 1.00 . A A . 64 ARG N 1 1
8 9502 1 1 64 ARG NE N -1.812 21.759 -23.844 1.00 . A A . 64 ARG NE 1 1
8 9503 1 1 64 ARG NH1 N 0.458 21.908 -24.267 1.00 . A A . 64 ARG NH1 1 1
8 9504 1 1 64 ARG NH2 N -1.047 22.856 -25.713 1.00 . A A . 64 ARG NH2 1 1
8 9505 1 1 64 ARG O O -5.855 20.173 -19.947 1.00 . A A . 64 ARG O 1 1
8 9506 1 1 65 PRO C C -6.887 22.105 -22.268 1.00 . A A . 65 PRO C 1 1
8 9507 1 1 65 PRO CA C -6.820 22.657 -20.829 1.00 . A A . 65 PRO CA 1 1
8 9508 1 1 65 PRO CB C -6.908 24.194 -20.816 1.00 . A A . 65 PRO CB 1 1
8 9509 1 1 65 PRO CD C -4.754 23.638 -19.943 1.00 . A A . 65 PRO CD 1 1
8 9510 1 1 65 PRO CG C -5.491 24.659 -20.765 1.00 . A A . 65 PRO CG 1 1
8 9511 1 1 65 PRO HA H -7.638 22.242 -20.253 1.00 . A A . 65 PRO HA 1 1
8 9512 1 1 65 PRO HB2 H -7.411 24.543 -21.709 1.00 . A A . 65 PRO HB2 1 1
8 9513 1 1 65 PRO HB3 H -7.459 24.519 -19.942 1.00 . A A . 65 PRO HB3 1 1
8 9514 1 1 65 PRO HD2 H -3.736 23.538 -20.291 1.00 . A A . 65 PRO HD2 1 1
8 9515 1 1 65 PRO HD3 H -4.770 23.910 -18.896 1.00 . A A . 65 PRO HD3 1 1
8 9516 1 1 65 PRO HG2 H -5.083 24.706 -21.764 1.00 . A A . 65 PRO HG2 1 1
8 9517 1 1 65 PRO HG3 H -5.439 25.630 -20.293 1.00 . A A . 65 PRO HG3 1 1
8 9518 1 1 65 PRO N N -5.517 22.391 -20.176 1.00 . A A . 65 PRO N 1 1
8 9519 1 1 65 PRO O O -7.548 22.679 -23.142 1.00 . A A . 65 PRO O 1 1
8 9520 1 1 66 LYS C C -7.507 19.642 -24.088 1.00 . A A . 66 LYS C 1 1
8 9521 1 1 66 LYS CA C -6.170 20.315 -23.781 1.00 . A A . 66 LYS CA 1 1
8 9522 1 1 66 LYS CB C -5.027 19.289 -23.757 1.00 . A A . 66 LYS CB 1 1
8 9523 1 1 66 LYS CD C -3.798 17.372 -24.833 1.00 . A A . 66 LYS CD 1 1
8 9524 1 1 66 LYS CE C -3.950 16.534 -23.563 1.00 . A A . 66 LYS CE 1 1
8 9525 1 1 66 LYS CG C -4.928 18.391 -24.985 1.00 . A A . 66 LYS CG 1 1
8 9526 1 1 66 LYS H H -5.788 20.536 -21.737 1.00 . A A . 66 LYS H 1 1
8 9527 1 1 66 LYS HA H -5.964 21.063 -24.537 1.00 . A A . 66 LYS HA 1 1
8 9528 1 1 66 LYS HB2 H -4.090 19.822 -23.660 1.00 . A A . 66 LYS HB2 1 1
8 9529 1 1 66 LYS HB3 H -5.156 18.658 -22.888 1.00 . A A . 66 LYS HB3 1 1
8 9530 1 1 66 LYS HD2 H -3.807 16.712 -25.689 1.00 . A A . 66 LYS HD2 1 1
8 9531 1 1 66 LYS HD3 H -2.854 17.898 -24.797 1.00 . A A . 66 LYS HD3 1 1
8 9532 1 1 66 LYS HE2 H -4.025 17.196 -22.714 1.00 . A A . 66 LYS HE2 1 1
8 9533 1 1 66 LYS HE3 H -4.856 15.948 -23.640 1.00 . A A . 66 LYS HE3 1 1
8 9534 1 1 66 LYS HG2 H -5.862 17.862 -25.111 1.00 . A A . 66 LYS HG2 1 1
8 9535 1 1 66 LYS HG3 H -4.737 19.004 -25.856 1.00 . A A . 66 LYS HG3 1 1
8 9536 1 1 66 LYS HZ1 H -2.782 14.885 -24.089 1.00 . A A . 66 LYS HZ1 1 1
8 9537 1 1 66 LYS HZ2 H -2.879 15.151 -22.422 1.00 . A A . 66 LYS HZ2 1 1
8 9538 1 1 66 LYS HZ3 H -1.903 16.146 -23.384 1.00 . A A . 66 LYS HZ3 1 1
8 9539 1 1 66 LYS N N -6.229 20.970 -22.487 1.00 . A A . 66 LYS N 1 1
8 9540 1 1 66 LYS NZ N -2.799 15.616 -23.352 1.00 . A A . 66 LYS NZ 1 1
8 9541 1 1 66 LYS O O -7.808 18.566 -23.569 1.00 . A A . 66 LYS O 1 1
8 9542 1 1 67 SER C C -9.483 18.600 -26.215 1.00 . A A . 67 SER C 1 1
8 9543 1 1 67 SER CA C -9.629 19.793 -25.266 1.00 . A A . 67 SER CA 1 1
8 9544 1 1 67 SER CB C -10.449 20.912 -25.916 1.00 . A A . 67 SER CB 1 1
8 9545 1 1 67 SER H H -8.029 21.171 -25.257 1.00 . A A . 67 SER H 1 1
8 9546 1 1 67 SER HA H -10.131 19.467 -24.365 1.00 . A A . 67 SER HA 1 1
8 9547 1 1 67 SER HB2 H -10.031 21.154 -26.883 1.00 . A A . 67 SER HB2 1 1
8 9548 1 1 67 SER HB3 H -11.473 20.587 -26.038 1.00 . A A . 67 SER HB3 1 1
8 9549 1 1 67 SER HG H -10.106 21.857 -24.229 1.00 . A A . 67 SER HG 1 1
8 9550 1 1 67 SER N N -8.319 20.307 -24.896 1.00 . A A . 67 SER N 1 1
8 9551 1 1 67 SER O O -8.569 18.569 -27.039 1.00 . A A . 67 SER O 1 1
8 9552 1 1 67 SER OG O -10.433 22.081 -25.107 1.00 . A A . 67 SER OG 1 1
8 9553 1 1 68 LEU C C -10.607 16.816 -28.378 1.00 . A A . 68 LEU C 1 1
8 9554 1 1 68 LEU CA C -10.347 16.425 -26.923 1.00 . A A . 68 LEU CA 1 1
8 9555 1 1 68 LEU CB C -11.393 15.401 -26.447 1.00 . A A . 68 LEU CB 1 1
8 9556 1 1 68 LEU CD1 C -12.384 13.988 -24.608 1.00 . A A . 68 LEU CD1 1 1
8 9557 1 1 68 LEU CD2 C -9.930 14.560 -24.563 1.00 . A A . 68 LEU CD2 1 1
8 9558 1 1 68 LEU CG C -11.330 15.038 -24.953 1.00 . A A . 68 LEU CG 1 1
8 9559 1 1 68 LEU H H -11.064 17.695 -25.390 1.00 . A A . 68 LEU H 1 1
8 9560 1 1 68 LEU HA H -9.360 15.984 -26.850 1.00 . A A . 68 LEU HA 1 1
8 9561 1 1 68 LEU HB2 H -12.376 15.801 -26.655 1.00 . A A . 68 LEU HB2 1 1
8 9562 1 1 68 LEU HB3 H -11.267 14.493 -27.020 1.00 . A A . 68 LEU HB3 1 1
8 9563 1 1 68 LEU HD11 H -12.173 13.070 -25.139 1.00 . A A . 68 LEU HD11 1 1
8 9564 1 1 68 LEU HD12 H -13.360 14.350 -24.895 1.00 . A A . 68 LEU HD12 1 1
8 9565 1 1 68 LEU HD13 H -12.373 13.799 -23.545 1.00 . A A . 68 LEU HD13 1 1
8 9566 1 1 68 LEU HD21 H -9.669 13.684 -25.139 1.00 . A A . 68 LEU HD21 1 1
8 9567 1 1 68 LEU HD22 H -9.912 14.315 -23.510 1.00 . A A . 68 LEU HD22 1 1
8 9568 1 1 68 LEU HD23 H -9.214 15.344 -24.759 1.00 . A A . 68 LEU HD23 1 1
8 9569 1 1 68 LEU HG H -11.550 15.923 -24.371 1.00 . A A . 68 LEU HG 1 1
8 9570 1 1 68 LEU N N -10.375 17.617 -26.078 1.00 . A A . 68 LEU N 1 1
8 9571 1 1 68 LEU O O -9.688 16.853 -29.195 1.00 . A A . 68 LEU O 1 1
8 9572 1 1 69 ARG C C -13.803 17.778 -29.991 1.00 . A A . 69 ARG C 1 1
8 9573 1 1 69 ARG CA C -12.288 17.607 -29.991 1.00 . A A . 69 ARG CA 1 1
8 9574 1 1 69 ARG CB C -11.840 16.642 -31.111 1.00 . A A . 69 ARG CB 1 1
8 9575 1 1 69 ARG CD C -13.300 16.823 -33.200 1.00 . A A . 69 ARG CD 1 1
8 9576 1 1 69 ARG CG C -11.981 17.214 -32.529 1.00 . A A . 69 ARG CG 1 1
8 9577 1 1 69 ARG CZ C -14.031 15.586 -35.220 1.00 . A A . 69 ARG CZ 1 1
8 9578 1 1 69 ARG H H -12.545 17.050 -27.970 1.00 . A A . 69 ARG H 1 1
8 9579 1 1 69 ARG HA H -11.833 18.574 -30.152 1.00 . A A . 69 ARG HA 1 1
8 9580 1 1 69 ARG HB2 H -10.801 16.388 -30.954 1.00 . A A . 69 ARG HB2 1 1
8 9581 1 1 69 ARG HB3 H -12.429 15.736 -31.050 1.00 . A A . 69 ARG HB3 1 1
8 9582 1 1 69 ARG HD2 H -13.912 16.279 -32.494 1.00 . A A . 69 ARG HD2 1 1
8 9583 1 1 69 ARG HD3 H -13.819 17.722 -33.506 1.00 . A A . 69 ARG HD3 1 1
8 9584 1 1 69 ARG HE H -12.143 15.717 -34.565 1.00 . A A . 69 ARG HE 1 1
8 9585 1 1 69 ARG HG2 H -11.927 18.291 -32.476 1.00 . A A . 69 ARG HG2 1 1
8 9586 1 1 69 ARG HG3 H -11.159 16.848 -33.132 1.00 . A A . 69 ARG HG3 1 1
8 9587 1 1 69 ARG HH11 H -15.567 16.338 -34.124 1.00 . A A . 69 ARG HH11 1 1
8 9588 1 1 69 ARG HH12 H -16.024 15.549 -35.604 1.00 . A A . 69 ARG HH12 1 1
8 9589 1 1 69 ARG HH21 H -12.747 14.653 -36.480 1.00 . A A . 69 ARG HH21 1 1
8 9590 1 1 69 ARG HH22 H -14.418 14.594 -36.942 1.00 . A A . 69 ARG HH22 1 1
8 9591 1 1 69 ARG N N -11.868 17.131 -28.672 1.00 . A A . 69 ARG N 1 1
8 9592 1 1 69 ARG NE N -13.074 15.983 -34.379 1.00 . A A . 69 ARG NE 1 1
8 9593 1 1 69 ARG NH1 N -15.308 15.845 -34.963 1.00 . A A . 69 ARG NH1 1 1
8 9594 1 1 69 ARG NH2 N -13.709 14.886 -36.298 1.00 . A A . 69 ARG NH2 1 1
8 9595 1 1 69 ARG O O -14.315 18.895 -30.082 1.00 . A A . 69 ARG O 1 1
8 9596 1 1 70 ASP C C -16.373 16.761 -28.282 1.00 . A A . 70 ASP C 1 1
8 9597 1 1 70 ASP CA C -15.970 16.692 -29.749 1.00 . A A . 70 ASP CA 1 1
8 9598 1 1 70 ASP CB C -16.597 15.461 -30.408 1.00 . A A . 70 ASP CB 1 1
8 9599 1 1 70 ASP CG C -16.299 15.373 -31.895 1.00 . A A . 70 ASP CG 1 1
8 9600 1 1 70 ASP H H -14.053 15.801 -29.839 1.00 . A A . 70 ASP H 1 1
8 9601 1 1 70 ASP HA H -16.328 17.582 -30.253 1.00 . A A . 70 ASP HA 1 1
8 9602 1 1 70 ASP HB2 H -16.212 14.572 -29.927 1.00 . A A . 70 ASP HB2 1 1
8 9603 1 1 70 ASP HB3 H -17.671 15.494 -30.274 1.00 . A A . 70 ASP HB3 1 1
8 9604 1 1 70 ASP N N -14.516 16.666 -29.858 1.00 . A A . 70 ASP N 1 1
8 9605 1 1 70 ASP O O -16.470 15.737 -27.602 1.00 . A A . 70 ASP O 1 1
8 9606 1 1 70 ASP OD1 O -16.843 16.194 -32.668 1.00 . A A . 70 ASP OD1 1 1
8 9607 1 1 70 ASP OD2 O -15.519 14.491 -32.298 1.00 . A A . 70 ASP OD2 1 1
8 9608 1 1 71 LYS C C -18.378 17.648 -26.204 1.00 . A A . 71 LYS C 1 1
8 9609 1 1 71 LYS CA C -16.965 18.194 -26.407 1.00 . A A . 71 LYS CA 1 1
8 9610 1 1 71 LYS CB C -16.890 19.699 -26.075 1.00 . A A . 71 LYS CB 1 1
8 9611 1 1 71 LYS CD C -18.034 19.713 -23.793 1.00 . A A . 71 LYS CD 1 1
8 9612 1 1 71 LYS CE C -17.882 20.044 -22.312 1.00 . A A . 71 LYS CE 1 1
8 9613 1 1 71 LYS CG C -16.763 20.029 -24.583 1.00 . A A . 71 LYS CG 1 1
8 9614 1 1 71 LYS H H -16.408 18.752 -28.367 1.00 . A A . 71 LYS H 1 1
8 9615 1 1 71 LYS HA H -16.280 17.653 -25.767 1.00 . A A . 71 LYS HA 1 1
8 9616 1 1 71 LYS HB2 H -16.033 20.115 -26.581 1.00 . A A . 71 LYS HB2 1 1
8 9617 1 1 71 LYS HB3 H -17.781 20.182 -26.454 1.00 . A A . 71 LYS HB3 1 1
8 9618 1 1 71 LYS HD2 H -18.850 20.297 -24.198 1.00 . A A . 71 LYS HD2 1 1
8 9619 1 1 71 LYS HD3 H -18.260 18.660 -23.898 1.00 . A A . 71 LYS HD3 1 1
8 9620 1 1 71 LYS HE2 H -18.808 19.821 -21.807 1.00 . A A . 71 LYS HE2 1 1
8 9621 1 1 71 LYS HE3 H -17.091 19.434 -21.897 1.00 . A A . 71 LYS HE3 1 1
8 9622 1 1 71 LYS HG2 H -15.948 19.453 -24.171 1.00 . A A . 71 LYS HG2 1 1
8 9623 1 1 71 LYS HG3 H -16.541 21.085 -24.478 1.00 . A A . 71 LYS HG3 1 1
8 9624 1 1 71 LYS HZ1 H -16.592 21.682 -22.449 1.00 . A A . 71 LYS HZ1 1 1
8 9625 1 1 71 LYS HZ2 H -17.589 21.706 -21.085 1.00 . A A . 71 LYS HZ2 1 1
8 9626 1 1 71 LYS HZ3 H -18.228 22.084 -22.602 1.00 . A A . 71 LYS HZ3 1 1
8 9627 1 1 71 LYS N N -16.558 17.977 -27.788 1.00 . A A . 71 LYS N 1 1
8 9628 1 1 71 LYS NZ N -17.551 21.477 -22.097 1.00 . A A . 71 LYS NZ 1 1
8 9629 1 1 71 LYS O O -18.649 16.916 -25.252 1.00 . A A . 71 LYS O 1 1
8 9630 1 1 72 LEU C C -20.810 16.270 -27.902 1.00 . A A . 72 LEU C 1 1
8 9631 1 1 72 LEU CA C -20.657 17.547 -27.069 1.00 . A A . 72 LEU CA 1 1
8 9632 1 1 72 LEU CB C -21.593 18.671 -27.576 1.00 . A A . 72 LEU CB 1 1
8 9633 1 1 72 LEU CD1 C -23.813 17.554 -27.039 1.00 . A A . 72 LEU CD1 1 1
8 9634 1 1 72 LEU CD2 C -22.729 19.078 -25.357 1.00 . A A . 72 LEU CD2 1 1
8 9635 1 1 72 LEU CG C -22.950 18.800 -26.845 1.00 . A A . 72 LEU CG 1 1
8 9636 1 1 72 LEU H H -18.980 18.553 -27.874 1.00 . A A . 72 LEU H 1 1
8 9637 1 1 72 LEU HA H -20.896 17.322 -26.039 1.00 . A A . 72 LEU HA 1 1
8 9638 1 1 72 LEU HB2 H -21.072 19.614 -27.477 1.00 . A A . 72 LEU HB2 1 1
8 9639 1 1 72 LEU HB3 H -21.793 18.505 -28.624 1.00 . A A . 72 LEU HB3 1 1
8 9640 1 1 72 LEU HD11 H -24.753 17.681 -26.520 1.00 . A A . 72 LEU HD11 1 1
8 9641 1 1 72 LEU HD12 H -23.298 16.689 -26.644 1.00 . A A . 72 LEU HD12 1 1
8 9642 1 1 72 LEU HD13 H -24.001 17.406 -28.093 1.00 . A A . 72 LEU HD13 1 1
8 9643 1 1 72 LEU HD21 H -23.685 19.206 -24.867 1.00 . A A . 72 LEU HD21 1 1
8 9644 1 1 72 LEU HD22 H -22.146 19.981 -25.243 1.00 . A A . 72 LEU HD22 1 1
8 9645 1 1 72 LEU HD23 H -22.201 18.250 -24.906 1.00 . A A . 72 LEU HD23 1 1
8 9646 1 1 72 LEU HG H -23.491 19.639 -27.260 1.00 . A A . 72 LEU HG 1 1
8 9647 1 1 72 LEU N N -19.268 17.991 -27.127 1.00 . A A . 72 LEU N 1 1
8 9648 1 1 72 LEU O O -21.729 16.136 -28.713 1.00 . A A . 72 LEU O 1 1
8 9649 1 1 73 ALA C C -21.094 13.222 -28.001 1.00 . A A . 73 ALA C 1 1
8 9650 1 1 73 ALA CA C -19.896 14.072 -28.416 1.00 . A A . 73 ALA CA 1 1
8 9651 1 1 73 ALA CB C -18.591 13.325 -28.175 1.00 . A A . 73 ALA CB 1 1
8 9652 1 1 73 ALA H H -19.184 15.499 -27.033 1.00 . A A . 73 ALA H 1 1
8 9653 1 1 73 ALA HA H -19.970 14.290 -29.474 1.00 . A A . 73 ALA HA 1 1
8 9654 1 1 73 ALA HB1 H -18.585 12.408 -28.748 1.00 . A A . 73 ALA HB1 1 1
8 9655 1 1 73 ALA HB2 H -18.498 13.092 -27.125 1.00 . A A . 73 ALA HB2 1 1
8 9656 1 1 73 ALA HB3 H -17.760 13.945 -28.479 1.00 . A A . 73 ALA HB3 1 1
8 9657 1 1 73 ALA N N -19.889 15.335 -27.695 1.00 . A A . 73 ALA N 1 1
8 9658 1 1 73 ALA O O -21.054 12.520 -26.988 1.00 . A A . 73 ALA O 1 1
8 9659 1 1 74 THR C C -23.198 11.115 -29.026 1.00 . A A . 74 THR C 1 1
8 9660 1 1 74 THR CA C -23.375 12.550 -28.527 1.00 . A A . 74 THR CA 1 1
8 9661 1 1 74 THR CB C -24.591 13.199 -29.225 1.00 . A A . 74 THR CB 1 1
8 9662 1 1 74 THR CG2 C -25.047 14.460 -28.492 1.00 . A A . 74 THR CG2 1 1
8 9663 1 1 74 THR H H -22.162 13.971 -29.511 1.00 . A A . 74 THR H 1 1
8 9664 1 1 74 THR HA H -23.558 12.533 -27.462 1.00 . A A . 74 THR HA 1 1
8 9665 1 1 74 THR HB H -25.408 12.489 -29.227 1.00 . A A . 74 THR HB 1 1
8 9666 1 1 74 THR HG1 H -24.557 14.421 -30.783 1.00 . A A . 74 THR HG1 1 1
8 9667 1 1 74 THR HG21 H -24.227 15.160 -28.436 1.00 . A A . 74 THR HG21 1 1
8 9668 1 1 74 THR HG22 H -25.369 14.203 -27.493 1.00 . A A . 74 THR HG22 1 1
8 9669 1 1 74 THR HG23 H -25.870 14.911 -29.029 1.00 . A A . 74 THR HG23 1 1
8 9670 1 1 74 THR N N -22.171 13.332 -28.767 1.00 . A A . 74 THR N 1 1
8 9671 1 1 74 THR O O -23.331 10.156 -28.262 1.00 . A A . 74 THR O 1 1
8 9672 1 1 74 THR OG1 O -24.252 13.525 -30.583 1.00 . A A . 74 THR OG1 1 1
8 9673 1 1 75 GLY C C -23.999 9.263 -31.676 1.00 . A A . 75 GLY C 1 1
8 9674 1 1 75 GLY CA C -22.744 9.672 -30.928 1.00 . A A . 75 GLY CA 1 1
8 9675 1 1 75 GLY H H -22.781 11.786 -30.862 1.00 . A A . 75 GLY H 1 1
8 9676 1 1 75 GLY HA2 H -21.917 9.701 -31.620 1.00 . A A . 75 GLY HA2 1 1
8 9677 1 1 75 GLY HA3 H -22.537 8.937 -30.161 1.00 . A A . 75 GLY HA3 1 1
8 9678 1 1 75 GLY N N -22.891 10.981 -30.314 1.00 . A A . 75 GLY N 1 1
8 9679 1 1 75 GLY O O -24.889 10.088 -31.894 1.00 . A A . 75 GLY O 1 1
8 9680 1 1 76 ARG C C -25.935 6.386 -31.994 1.00 . A A . 76 ARG C 1 1
8 9681 1 1 76 ARG CA C -25.244 7.482 -32.801 1.00 . A A . 76 ARG CA 1 1
8 9682 1 1 76 ARG CB C -24.833 6.952 -34.186 1.00 . A A . 76 ARG CB 1 1
8 9683 1 1 76 ARG CD C -25.541 8.981 -35.548 1.00 . A A . 76 ARG CD 1 1
8 9684 1 1 76 ARG CG C -24.396 8.034 -35.176 1.00 . A A . 76 ARG CG 1 1
8 9685 1 1 76 ARG CZ C -27.138 10.293 -34.168 1.00 . A A . 76 ARG CZ 1 1
8 9686 1 1 76 ARG H H -23.318 7.396 -31.904 1.00 . A A . 76 ARG H 1 1
8 9687 1 1 76 ARG HA H -25.942 8.297 -32.931 1.00 . A A . 76 ARG HA 1 1
8 9688 1 1 76 ARG HB2 H -24.011 6.261 -34.062 1.00 . A A . 76 ARG HB2 1 1
8 9689 1 1 76 ARG HB3 H -25.671 6.420 -34.615 1.00 . A A . 76 ARG HB3 1 1
8 9690 1 1 76 ARG HD2 H -25.241 9.563 -36.407 1.00 . A A . 76 ARG HD2 1 1
8 9691 1 1 76 ARG HD3 H -26.411 8.390 -35.805 1.00 . A A . 76 ARG HD3 1 1
8 9692 1 1 76 ARG HE H -25.152 10.252 -33.913 1.00 . A A . 76 ARG HE 1 1
8 9693 1 1 76 ARG HG2 H -23.599 8.610 -34.731 1.00 . A A . 76 ARG HG2 1 1
8 9694 1 1 76 ARG HG3 H -24.033 7.555 -36.074 1.00 . A A . 76 ARG HG3 1 1
8 9695 1 1 76 ARG HH11 H -28.039 9.160 -35.591 1.00 . A A . 76 ARG HH11 1 1
8 9696 1 1 76 ARG HH12 H -29.106 10.127 -34.627 1.00 . A A . 76 ARG HH12 1 1
8 9697 1 1 76 ARG HH21 H -26.553 11.501 -32.652 1.00 . A A . 76 ARG HH21 1 1
8 9698 1 1 76 ARG HH22 H -28.265 11.459 -32.953 1.00 . A A . 76 ARG HH22 1 1
8 9699 1 1 76 ARG N N -24.072 7.999 -32.084 1.00 . A A . 76 ARG N 1 1
8 9700 1 1 76 ARG NE N -25.894 9.899 -34.458 1.00 . A A . 76 ARG NE 1 1
8 9701 1 1 76 ARG NH1 N -28.175 9.822 -34.849 1.00 . A A . 76 ARG NH1 1 1
8 9702 1 1 76 ARG NH2 N -27.335 11.150 -33.179 1.00 . A A . 76 ARG NH2 1 1
8 9703 1 1 76 ARG O O -26.586 5.499 -32.555 1.00 . A A . 76 ARG O 1 1
8 9704 1 1 77 GLY C C -25.823 4.106 -30.007 1.00 . A A . 77 GLY C 1 1
8 9705 1 1 77 GLY CA C -26.419 5.481 -29.798 1.00 . A A . 77 GLY CA 1 1
8 9706 1 1 77 GLY H H -25.339 7.238 -30.285 1.00 . A A . 77 GLY H 1 1
8 9707 1 1 77 GLY HA2 H -26.258 5.780 -28.773 1.00 . A A . 77 GLY HA2 1 1
8 9708 1 1 77 GLY HA3 H -27.482 5.439 -29.988 1.00 . A A . 77 GLY HA3 1 1
8 9709 1 1 77 GLY N N -25.821 6.475 -30.674 1.00 . A A . 77 GLY N 1 1
8 9710 1 1 77 GLY O O -26.546 3.116 -30.137 1.00 . A A . 77 GLY O 1 1
8 9711 1 1 78 PHE C C -23.736 1.971 -29.002 1.00 . A A . 78 PHE C 1 1
8 9712 1 1 78 PHE CA C -23.789 2.794 -30.286 1.00 . A A . 78 PHE CA 1 1
8 9713 1 1 78 PHE CB C -22.368 3.050 -30.820 1.00 . A A . 78 PHE CB 1 1
8 9714 1 1 78 PHE CD1 C -21.565 5.249 -29.876 1.00 . A A . 78 PHE CD1 1 1
8 9715 1 1 78 PHE CD2 C -20.571 3.236 -29.058 1.00 . A A . 78 PHE CD2 1 1
8 9716 1 1 78 PHE CE1 C -20.758 5.992 -29.036 1.00 . A A . 78 PHE CE1 1 1
8 9717 1 1 78 PHE CE2 C -19.763 3.974 -28.217 1.00 . A A . 78 PHE CE2 1 1
8 9718 1 1 78 PHE CG C -21.484 3.863 -29.898 1.00 . A A . 78 PHE CG 1 1
8 9719 1 1 78 PHE CZ C -19.855 5.353 -28.206 1.00 . A A . 78 PHE CZ 1 1
8 9720 1 1 78 PHE H H -23.984 4.870 -29.928 1.00 . A A . 78 PHE H 1 1
8 9721 1 1 78 PHE HA H -24.342 2.237 -31.030 1.00 . A A . 78 PHE HA 1 1
8 9722 1 1 78 PHE HB2 H -21.880 2.099 -30.985 1.00 . A A . 78 PHE HB2 1 1
8 9723 1 1 78 PHE HB3 H -22.439 3.572 -31.761 1.00 . A A . 78 PHE HB3 1 1
8 9724 1 1 78 PHE HD1 H -22.271 5.749 -30.525 1.00 . A A . 78 PHE HD1 1 1
8 9725 1 1 78 PHE HD2 H -20.497 2.159 -29.066 1.00 . A A . 78 PHE HD2 1 1
8 9726 1 1 78 PHE HE1 H -20.831 7.070 -29.030 1.00 . A A . 78 PHE HE1 1 1
8 9727 1 1 78 PHE HE2 H -19.057 3.475 -27.570 1.00 . A A . 78 PHE HE2 1 1
8 9728 1 1 78 PHE HZ H -19.222 5.932 -27.548 1.00 . A A . 78 PHE HZ 1 1
8 9729 1 1 78 PHE N N -24.498 4.050 -30.060 1.00 . A A . 78 PHE N 1 1
8 9730 1 1 78 PHE O O -23.600 2.521 -27.906 1.00 . A A . 78 PHE O 1 1
8 9731 1 1 79 ASP C C -22.446 -0.941 -27.948 1.00 . A A . 79 ASP C 1 1
8 9732 1 1 79 ASP CA C -23.811 -0.267 -28.016 1.00 . A A . 79 ASP CA 1 1
8 9733 1 1 79 ASP CB C -24.915 -1.335 -28.130 1.00 . A A . 79 ASP CB 1 1
8 9734 1 1 79 ASP CG C -26.318 -0.746 -28.084 1.00 . A A . 79 ASP CG 1 1
8 9735 1 1 79 ASP H H -23.943 0.294 -30.059 1.00 . A A . 79 ASP H 1 1
8 9736 1 1 79 ASP HA H -23.963 0.305 -27.109 1.00 . A A . 79 ASP HA 1 1
8 9737 1 1 79 ASP HB2 H -24.798 -1.870 -29.064 1.00 . A A . 79 ASP HB2 1 1
8 9738 1 1 79 ASP HB3 H -24.814 -2.035 -27.311 1.00 . A A . 79 ASP HB3 1 1
8 9739 1 1 79 ASP N N -23.849 0.656 -29.151 1.00 . A A . 79 ASP N 1 1
8 9740 1 1 79 ASP O O -21.695 -0.766 -26.986 1.00 . A A . 79 ASP O 1 1
8 9741 1 1 79 ASP OD1 O -26.743 -0.290 -27.003 1.00 . A A . 79 ASP OD1 1 1
8 9742 1 1 79 ASP OD2 O -27.012 -0.748 -29.124 1.00 . A A . 79 ASP OD2 1 1
8 9743 1 1 80 GLN C C -20.432 -2.436 -30.567 1.00 . A A . 80 GLN C 1 1
8 9744 1 1 80 GLN CA C -20.853 -2.390 -29.097 1.00 . A A . 80 GLN CA 1 1
8 9745 1 1 80 GLN CB C -20.955 -3.809 -28.507 1.00 . A A . 80 GLN CB 1 1
8 9746 1 1 80 GLN CD C -19.785 -5.987 -27.963 1.00 . A A . 80 GLN CD 1 1
8 9747 1 1 80 GLN CG C -19.650 -4.594 -28.557 1.00 . A A . 80 GLN CG 1 1
8 9748 1 1 80 GLN H H -22.777 -1.795 -29.721 1.00 . A A . 80 GLN H 1 1
8 9749 1 1 80 GLN HA H -20.117 -1.822 -28.538 1.00 . A A . 80 GLN HA 1 1
8 9750 1 1 80 GLN HB2 H -21.268 -3.739 -27.473 1.00 . A A . 80 GLN HB2 1 1
8 9751 1 1 80 GLN HB3 H -21.702 -4.362 -29.058 1.00 . A A . 80 GLN HB3 1 1
8 9752 1 1 80 GLN HE21 H -20.329 -6.717 -29.727 1.00 . A A . 80 GLN HE21 1 1
8 9753 1 1 80 GLN HE22 H -20.249 -7.860 -28.432 1.00 . A A . 80 GLN HE22 1 1
8 9754 1 1 80 GLN HG2 H -19.340 -4.687 -29.588 1.00 . A A . 80 GLN HG2 1 1
8 9755 1 1 80 GLN HG3 H -18.896 -4.052 -28.003 1.00 . A A . 80 GLN HG3 1 1
8 9756 1 1 80 GLN N N -22.130 -1.700 -28.990 1.00 . A A . 80 GLN N 1 1
8 9757 1 1 80 GLN NE2 N -20.159 -6.951 -28.789 1.00 . A A . 80 GLN NE2 1 1
8 9758 1 1 80 GLN O O -20.878 -3.345 -31.297 1.00 . A A . 80 GLN O 1 1
8 9759 1 1 80 GLN OXT O -19.697 -1.528 -31.002 1.00 . A A . 80 GLN OXT 1 1
8 9760 1 1 80 GLN OE1 O -19.568 -6.192 -26.767 1.00 . A A . 80 GLN OE1 1 1
9 9761 1 1 1 GLY C C 1.081 -9.199 -14.191 1.00 . A A . 1 GLY C 1 1
9 9762 1 1 1 GLY CA C 1.653 -7.819 -13.923 1.00 . A A . 1 GLY CA 1 1
9 9763 1 1 1 GLY H1 H 1.885 -6.474 -12.348 1.00 . A A . 1 GLY H1 1 1
9 9764 1 1 1 GLY H2 H 2.020 -8.095 -11.894 1.00 . A A . 1 GLY H2 1 1
9 9765 1 1 1 GLY H3 H 0.501 -7.440 -12.231 1.00 . A A . 1 GLY H3 1 1
9 9766 1 1 1 GLY HA2 H 1.134 -7.100 -14.538 1.00 . A A . 1 GLY HA2 1 1
9 9767 1 1 1 GLY HA3 H 2.702 -7.812 -14.184 1.00 . A A . 1 GLY HA3 1 1
9 9768 1 1 1 GLY N N 1.505 -7.429 -12.501 1.00 . A A . 1 GLY N 1 1
9 9769 1 1 1 GLY O O -0.101 -9.323 -14.521 1.00 . A A . 1 GLY O 1 1
9 9770 1 1 2 PRO C C 0.404 -12.034 -13.164 1.00 . A A . 2 PRO C 1 1
9 9771 1 1 2 PRO CA C 1.425 -11.646 -14.231 1.00 . A A . 2 PRO CA 1 1
9 9772 1 1 2 PRO CB C 2.704 -12.500 -14.108 1.00 . A A . 2 PRO CB 1 1
9 9773 1 1 2 PRO CD C 3.325 -10.223 -13.716 1.00 . A A . 2 PRO CD 1 1
9 9774 1 1 2 PRO CG C 3.832 -11.533 -14.256 1.00 . A A . 2 PRO CG 1 1
9 9775 1 1 2 PRO HA H 0.987 -11.786 -15.211 1.00 . A A . 2 PRO HA 1 1
9 9776 1 1 2 PRO HB2 H 2.726 -12.985 -13.143 1.00 . A A . 2 PRO HB2 1 1
9 9777 1 1 2 PRO HB3 H 2.722 -13.246 -14.889 1.00 . A A . 2 PRO HB3 1 1
9 9778 1 1 2 PRO HD2 H 3.470 -10.170 -12.645 1.00 . A A . 2 PRO HD2 1 1
9 9779 1 1 2 PRO HD3 H 3.813 -9.394 -14.207 1.00 . A A . 2 PRO HD3 1 1
9 9780 1 1 2 PRO HG2 H 4.684 -11.872 -13.684 1.00 . A A . 2 PRO HG2 1 1
9 9781 1 1 2 PRO HG3 H 4.097 -11.432 -15.299 1.00 . A A . 2 PRO HG3 1 1
9 9782 1 1 2 PRO N N 1.894 -10.268 -14.051 1.00 . A A . 2 PRO N 1 1
9 9783 1 1 2 PRO O O 0.764 -12.536 -12.092 1.00 . A A . 2 PRO O 1 1
9 9784 1 1 3 GLY C C -3.082 -11.100 -12.620 1.00 . A A . 3 GLY C 1 1
9 9785 1 1 3 GLY CA C -1.926 -12.069 -12.514 1.00 . A A . 3 GLY CA 1 1
9 9786 1 1 3 GLY H H -1.078 -11.318 -14.299 1.00 . A A . 3 GLY H 1 1
9 9787 1 1 3 GLY HA2 H -2.283 -13.069 -12.712 1.00 . A A . 3 GLY HA2 1 1
9 9788 1 1 3 GLY HA3 H -1.535 -12.032 -11.506 1.00 . A A . 3 GLY HA3 1 1
9 9789 1 1 3 GLY N N -0.864 -11.756 -13.447 1.00 . A A . 3 GLY N 1 1
9 9790 1 1 3 GLY O O -3.064 -10.030 -12.002 1.00 . A A . 3 GLY O 1 1
9 9791 1 1 4 SER C C -6.066 -10.775 -12.197 1.00 . A A . 4 SER C 1 1
9 9792 1 1 4 SER CA C -5.301 -10.674 -13.516 1.00 . A A . 4 SER CA 1 1
9 9793 1 1 4 SER CB C -6.157 -11.182 -14.680 1.00 . A A . 4 SER CB 1 1
9 9794 1 1 4 SER H H -3.982 -12.259 -13.976 1.00 . A A . 4 SER H 1 1
9 9795 1 1 4 SER HA H -5.031 -9.642 -13.693 1.00 . A A . 4 SER HA 1 1
9 9796 1 1 4 SER HB2 H -6.538 -12.165 -14.444 1.00 . A A . 4 SER HB2 1 1
9 9797 1 1 4 SER HB3 H -6.982 -10.503 -14.842 1.00 . A A . 4 SER HB3 1 1
9 9798 1 1 4 SER HG H -5.759 -10.672 -16.535 1.00 . A A . 4 SER HG 1 1
9 9799 1 1 4 SER N N -4.078 -11.455 -13.422 1.00 . A A . 4 SER N 1 1
9 9800 1 1 4 SER O O -6.696 -11.797 -11.915 1.00 . A A . 4 SER O 1 1
9 9801 1 1 4 SER OG O -5.390 -11.264 -15.873 1.00 . A A . 4 SER OG 1 1
9 9802 1 1 5 MET C C -8.087 -9.712 -10.078 1.00 . A A . 5 MET C 1 1
9 9803 1 1 5 MET CA C -6.559 -9.705 -10.045 1.00 . A A . 5 MET CA 1 1
9 9804 1 1 5 MET CB C -6.046 -8.486 -9.263 1.00 . A A . 5 MET CB 1 1
9 9805 1 1 5 MET CE C -3.670 -11.118 -9.114 1.00 . A A . 5 MET CE 1 1
9 9806 1 1 5 MET CG C -4.524 -8.424 -9.107 1.00 . A A . 5 MET CG 1 1
9 9807 1 1 5 MET H H -5.517 -8.918 -11.714 1.00 . A A . 5 MET H 1 1
9 9808 1 1 5 MET HA H -6.228 -10.597 -9.542 1.00 . A A . 5 MET HA 1 1
9 9809 1 1 5 MET HB2 H -6.366 -7.588 -9.773 1.00 . A A . 5 MET HB2 1 1
9 9810 1 1 5 MET HB3 H -6.485 -8.499 -8.275 1.00 . A A . 5 MET HB3 1 1
9 9811 1 1 5 MET HE1 H -4.646 -11.466 -9.422 1.00 . A A . 5 MET HE1 1 1
9 9812 1 1 5 MET HE2 H -3.159 -11.917 -8.598 1.00 . A A . 5 MET HE2 1 1
9 9813 1 1 5 MET HE3 H -3.100 -10.835 -9.986 1.00 . A A . 5 MET HE3 1 1
9 9814 1 1 5 MET HG2 H -4.076 -8.534 -10.082 1.00 . A A . 5 MET HG2 1 1
9 9815 1 1 5 MET HG3 H -4.260 -7.455 -8.704 1.00 . A A . 5 MET HG3 1 1
9 9816 1 1 5 MET N N -5.984 -9.718 -11.393 1.00 . A A . 5 MET N 1 1
9 9817 1 1 5 MET O O -8.734 -9.859 -9.041 1.00 . A A . 5 MET O 1 1
9 9818 1 1 5 MET SD S -3.843 -9.704 -8.017 1.00 . A A . 5 MET SD 1 1
9 9819 1 1 6 SER C C -10.462 -10.227 -12.788 1.00 . A A . 6 SER C 1 1
9 9820 1 1 6 SER CA C -10.107 -9.588 -11.444 1.00 . A A . 6 SER CA 1 1
9 9821 1 1 6 SER CB C -10.681 -8.167 -11.346 1.00 . A A . 6 SER CB 1 1
9 9822 1 1 6 SER H H -8.094 -9.418 -12.053 1.00 . A A . 6 SER H 1 1
9 9823 1 1 6 SER HA H -10.527 -10.193 -10.650 1.00 . A A . 6 SER HA 1 1
9 9824 1 1 6 SER HB2 H -10.260 -7.553 -12.129 1.00 . A A . 6 SER HB2 1 1
9 9825 1 1 6 SER HB3 H -11.756 -8.202 -11.458 1.00 . A A . 6 SER HB3 1 1
9 9826 1 1 6 SER HG H -10.057 -8.259 -9.484 1.00 . A A . 6 SER HG 1 1
9 9827 1 1 6 SER N N -8.659 -9.557 -11.268 1.00 . A A . 6 SER N 1 1
9 9828 1 1 6 SER O O -9.659 -10.198 -13.732 1.00 . A A . 6 SER O 1 1
9 9829 1 1 6 SER OG O -10.370 -7.579 -10.091 1.00 . A A . 6 SER OG 1 1
9 9830 1 1 7 ILE C C -12.814 -10.499 -14.984 1.00 . A A . 7 ILE C 1 1
9 9831 1 1 7 ILE CA C -12.100 -11.497 -14.074 1.00 . A A . 7 ILE CA 1 1
9 9832 1 1 7 ILE CB C -13.045 -12.684 -13.743 1.00 . A A . 7 ILE CB 1 1
9 9833 1 1 7 ILE CD1 C -11.069 -14.210 -13.147 1.00 . A A . 7 ILE CD1 1 1
9 9834 1 1 7 ILE CG1 C -12.394 -13.620 -12.705 1.00 . A A . 7 ILE CG1 1 1
9 9835 1 1 7 ILE CG2 C -13.410 -13.459 -15.011 1.00 . A A . 7 ILE CG2 1 1
9 9836 1 1 7 ILE H H -12.239 -10.806 -12.080 1.00 . A A . 7 ILE H 1 1
9 9837 1 1 7 ILE HA H -11.233 -11.886 -14.592 1.00 . A A . 7 ILE HA 1 1
9 9838 1 1 7 ILE HB H -13.958 -12.279 -13.325 1.00 . A A . 7 ILE HB 1 1
9 9839 1 1 7 ILE HD11 H -11.209 -14.768 -14.062 1.00 . A A . 7 ILE HD11 1 1
9 9840 1 1 7 ILE HD12 H -10.697 -14.870 -12.378 1.00 . A A . 7 ILE HD12 1 1
9 9841 1 1 7 ILE HD13 H -10.357 -13.416 -13.314 1.00 . A A . 7 ILE HD13 1 1
9 9842 1 1 7 ILE HG12 H -12.219 -13.070 -11.791 1.00 . A A . 7 ILE HG12 1 1
9 9843 1 1 7 ILE HG13 H -13.068 -14.440 -12.497 1.00 . A A . 7 ILE HG13 1 1
9 9844 1 1 7 ILE HG21 H -13.918 -12.803 -15.703 1.00 . A A . 7 ILE HG21 1 1
9 9845 1 1 7 ILE HG22 H -14.059 -14.284 -14.758 1.00 . A A . 7 ILE HG22 1 1
9 9846 1 1 7 ILE HG23 H -12.512 -13.839 -15.476 1.00 . A A . 7 ILE HG23 1 1
9 9847 1 1 7 ILE N N -11.646 -10.826 -12.863 1.00 . A A . 7 ILE N 1 1
9 9848 1 1 7 ILE O O -14.042 -10.393 -14.974 1.00 . A A . 7 ILE O 1 1
9 9849 1 1 8 ASN C C -12.484 -9.124 -18.078 1.00 . A A . 8 ASN C 1 1
9 9850 1 1 8 ASN CA C -12.557 -8.693 -16.613 1.00 . A A . 8 ASN CA 1 1
9 9851 1 1 8 ASN CB C -11.762 -7.389 -16.414 1.00 . A A . 8 ASN CB 1 1
9 9852 1 1 8 ASN CG C -11.884 -6.821 -15.004 1.00 . A A . 8 ASN CG 1 1
9 9853 1 1 8 ASN H H -11.060 -9.880 -15.701 1.00 . A A . 8 ASN H 1 1
9 9854 1 1 8 ASN HA H -13.591 -8.518 -16.345 1.00 . A A . 8 ASN HA 1 1
9 9855 1 1 8 ASN HB2 H -10.717 -7.583 -16.611 1.00 . A A . 8 ASN HB2 1 1
9 9856 1 1 8 ASN HB3 H -12.119 -6.647 -17.115 1.00 . A A . 8 ASN HB3 1 1
9 9857 1 1 8 ASN HD21 H -11.489 -4.982 -15.664 1.00 . A A . 8 ASN HD21 1 1
9 9858 1 1 8 ASN HD22 H -11.766 -5.135 -13.965 1.00 . A A . 8 ASN HD22 1 1
9 9859 1 1 8 ASN N N -12.029 -9.742 -15.740 1.00 . A A . 8 ASN N 1 1
9 9860 1 1 8 ASN ND2 N -11.696 -5.516 -14.863 1.00 . A A . 8 ASN ND2 1 1
9 9861 1 1 8 ASN O O -11.459 -9.647 -18.524 1.00 . A A . 8 ASN O 1 1
9 9862 1 1 8 ASN OD1 O -12.126 -7.551 -14.044 1.00 . A A . 8 ASN OD1 1 1
9 9863 1 1 9 PRO C C -13.129 -8.002 -21.084 1.00 . A A . 9 PRO C 1 1
9 9864 1 1 9 PRO CA C -13.605 -9.215 -20.278 1.00 . A A . 9 PRO CA 1 1
9 9865 1 1 9 PRO CB C -15.087 -9.532 -20.561 1.00 . A A . 9 PRO CB 1 1
9 9866 1 1 9 PRO CD C -14.884 -8.452 -18.386 1.00 . A A . 9 PRO CD 1 1
9 9867 1 1 9 PRO CG C -15.851 -9.131 -19.325 1.00 . A A . 9 PRO CG 1 1
9 9868 1 1 9 PRO HA H -12.992 -10.072 -20.528 1.00 . A A . 9 PRO HA 1 1
9 9869 1 1 9 PRO HB2 H -15.418 -8.972 -21.426 1.00 . A A . 9 PRO HB2 1 1
9 9870 1 1 9 PRO HB3 H -15.192 -10.589 -20.760 1.00 . A A . 9 PRO HB3 1 1
9 9871 1 1 9 PRO HD2 H -14.951 -7.377 -18.482 1.00 . A A . 9 PRO HD2 1 1
9 9872 1 1 9 PRO HD3 H -15.072 -8.752 -17.363 1.00 . A A . 9 PRO HD3 1 1
9 9873 1 1 9 PRO HG2 H -16.646 -8.449 -19.592 1.00 . A A . 9 PRO HG2 1 1
9 9874 1 1 9 PRO HG3 H -16.268 -10.012 -18.855 1.00 . A A . 9 PRO HG3 1 1
9 9875 1 1 9 PRO N N -13.578 -8.939 -18.845 1.00 . A A . 9 PRO N 1 1
9 9876 1 1 9 PRO O O -13.908 -7.088 -21.368 1.00 . A A . 9 PRO O 1 1
9 9877 1 1 10 PHE C C -11.366 -5.605 -21.227 1.00 . A A . 10 PHE C 1 1
9 9878 1 1 10 PHE CA C -11.193 -6.866 -22.076 1.00 . A A . 10 PHE CA 1 1
9 9879 1 1 10 PHE CB C -11.722 -6.636 -23.502 1.00 . A A . 10 PHE CB 1 1
9 9880 1 1 10 PHE CD1 C -9.747 -5.850 -24.855 1.00 . A A . 10 PHE CD1 1 1
9 9881 1 1 10 PHE CD2 C -11.458 -4.269 -24.336 1.00 . A A . 10 PHE CD2 1 1
9 9882 1 1 10 PHE CE1 C -9.044 -4.872 -25.531 1.00 . A A . 10 PHE CE1 1 1
9 9883 1 1 10 PHE CE2 C -10.755 -3.287 -25.009 1.00 . A A . 10 PHE CE2 1 1
9 9884 1 1 10 PHE CG C -10.965 -5.563 -24.251 1.00 . A A . 10 PHE CG 1 1
9 9885 1 1 10 PHE CZ C -9.548 -3.589 -25.608 1.00 . A A . 10 PHE CZ 1 1
9 9886 1 1 10 PHE H H -11.305 -8.799 -21.229 1.00 . A A . 10 PHE H 1 1
9 9887 1 1 10 PHE HA H -10.136 -7.091 -22.132 1.00 . A A . 10 PHE HA 1 1
9 9888 1 1 10 PHE HB2 H -11.641 -7.558 -24.063 1.00 . A A . 10 PHE HB2 1 1
9 9889 1 1 10 PHE HB3 H -12.762 -6.344 -23.454 1.00 . A A . 10 PHE HB3 1 1
9 9890 1 1 10 PHE HD1 H -9.351 -6.854 -24.796 1.00 . A A . 10 PHE HD1 1 1
9 9891 1 1 10 PHE HD2 H -12.403 -4.029 -23.869 1.00 . A A . 10 PHE HD2 1 1
9 9892 1 1 10 PHE HE1 H -8.097 -5.112 -25.999 1.00 . A A . 10 PHE HE1 1 1
9 9893 1 1 10 PHE HE2 H -11.153 -2.283 -25.068 1.00 . A A . 10 PHE HE2 1 1
9 9894 1 1 10 PHE HZ H -8.998 -2.823 -26.136 1.00 . A A . 10 PHE HZ 1 1
9 9895 1 1 10 PHE N N -11.841 -8.005 -21.426 1.00 . A A . 10 PHE N 1 1
9 9896 1 1 10 PHE O O -12.335 -4.856 -21.385 1.00 . A A . 10 PHE O 1 1
9 9897 1 1 11 ASP C C -9.209 -4.415 -18.475 1.00 . A A . 11 ASP C 1 1
9 9898 1 1 11 ASP CA C -10.447 -4.300 -19.360 1.00 . A A . 11 ASP CA 1 1
9 9899 1 1 11 ASP CB C -11.734 -4.331 -18.514 1.00 . A A . 11 ASP CB 1 1
9 9900 1 1 11 ASP CG C -11.923 -3.096 -17.647 1.00 . A A . 11 ASP CG 1 1
9 9901 1 1 11 ASP H H -9.684 -6.047 -20.266 1.00 . A A . 11 ASP H 1 1
9 9902 1 1 11 ASP HA H -10.402 -3.375 -19.921 1.00 . A A . 11 ASP HA 1 1
9 9903 1 1 11 ASP HB2 H -12.585 -4.410 -19.175 1.00 . A A . 11 ASP HB2 1 1
9 9904 1 1 11 ASP HB3 H -11.710 -5.202 -17.872 1.00 . A A . 11 ASP HB3 1 1
9 9905 1 1 11 ASP N N -10.430 -5.413 -20.308 1.00 . A A . 11 ASP N 1 1
9 9906 1 1 11 ASP O O -9.199 -5.175 -17.503 1.00 . A A . 11 ASP O 1 1
9 9907 1 1 11 ASP OD1 O -12.249 -2.025 -18.199 1.00 . A A . 11 ASP OD1 1 1
9 9908 1 1 11 ASP OD2 O -11.797 -3.202 -16.409 1.00 . A A . 11 ASP OD2 1 1
9 9909 1 1 12 ASP C C -6.757 -3.122 -16.892 1.00 . A A . 12 ASP C 1 1
9 9910 1 1 12 ASP CA C -6.841 -3.871 -18.218 1.00 . A A . 12 ASP CA 1 1
9 9911 1 1 12 ASP CB C -5.718 -3.417 -19.162 1.00 . A A . 12 ASP CB 1 1
9 9912 1 1 12 ASP CG C -5.458 -4.411 -20.286 1.00 . A A . 12 ASP CG 1 1
9 9913 1 1 12 ASP H H -8.247 -3.050 -19.577 1.00 . A A . 12 ASP H 1 1
9 9914 1 1 12 ASP HA H -6.713 -4.926 -18.018 1.00 . A A . 12 ASP HA 1 1
9 9915 1 1 12 ASP HB2 H -5.987 -2.468 -19.602 1.00 . A A . 12 ASP HB2 1 1
9 9916 1 1 12 ASP HB3 H -4.806 -3.296 -18.592 1.00 . A A . 12 ASP HB3 1 1
9 9917 1 1 12 ASP N N -8.148 -3.708 -18.856 1.00 . A A . 12 ASP N 1 1
9 9918 1 1 12 ASP O O -7.104 -1.946 -16.801 1.00 . A A . 12 ASP O 1 1
9 9919 1 1 12 ASP OD1 O -6.262 -4.473 -21.239 1.00 . A A . 12 ASP OD1 1 1
9 9920 1 1 12 ASP OD2 O -4.448 -5.146 -20.223 1.00 . A A . 12 ASP OD2 1 1
9 9921 1 1 13 ASP C C -5.333 -1.975 -14.522 1.00 . A A . 13 ASP C 1 1
9 9922 1 1 13 ASP CA C -6.102 -3.300 -14.518 1.00 . A A . 13 ASP CA 1 1
9 9923 1 1 13 ASP CB C -5.373 -4.346 -13.651 1.00 . A A . 13 ASP CB 1 1
9 9924 1 1 13 ASP CG C -4.847 -3.799 -12.328 1.00 . A A . 13 ASP CG 1 1
9 9925 1 1 13 ASP H H -6.014 -4.763 -16.042 1.00 . A A . 13 ASP H 1 1
9 9926 1 1 13 ASP HA H -7.086 -3.129 -14.105 1.00 . A A . 13 ASP HA 1 1
9 9927 1 1 13 ASP HB2 H -6.057 -5.154 -13.431 1.00 . A A . 13 ASP HB2 1 1
9 9928 1 1 13 ASP HB3 H -4.538 -4.744 -14.214 1.00 . A A . 13 ASP HB3 1 1
9 9929 1 1 13 ASP N N -6.269 -3.834 -15.875 1.00 . A A . 13 ASP N 1 1
9 9930 1 1 13 ASP O O -5.745 -1.001 -13.889 1.00 . A A . 13 ASP O 1 1
9 9931 1 1 13 ASP OD1 O -5.658 -3.444 -11.454 1.00 . A A . 13 ASP OD1 1 1
9 9932 1 1 13 ASP OD2 O -3.604 -3.758 -12.148 1.00 . A A . 13 ASP OD2 1 1
9 9933 1 1 14 ASN C C -3.646 0.085 -16.550 1.00 . A A . 14 ASN C 1 1
9 9934 1 1 14 ASN CA C -3.363 -0.760 -15.301 1.00 . A A . 14 ASN CA 1 1
9 9935 1 1 14 ASN CB C -1.880 -1.158 -15.241 1.00 . A A . 14 ASN CB 1 1
9 9936 1 1 14 ASN CG C -1.493 -2.211 -16.270 1.00 . A A . 14 ASN CG 1 1
9 9937 1 1 14 ASN H H -3.959 -2.745 -15.750 1.00 . A A . 14 ASN H 1 1
9 9938 1 1 14 ASN HA H -3.590 -0.155 -14.432 1.00 . A A . 14 ASN HA 1 1
9 9939 1 1 14 ASN HB2 H -1.271 -0.280 -15.413 1.00 . A A . 14 ASN HB2 1 1
9 9940 1 1 14 ASN HB3 H -1.662 -1.547 -14.256 1.00 . A A . 14 ASN HB3 1 1
9 9941 1 1 14 ASN HD21 H 0.108 -2.712 -15.205 1.00 . A A . 14 ASN HD21 1 1
9 9942 1 1 14 ASN HD22 H -0.124 -3.588 -16.674 1.00 . A A . 14 ASN HD22 1 1
9 9943 1 1 14 ASN N N -4.216 -1.948 -15.240 1.00 . A A . 14 ASN N 1 1
9 9944 1 1 14 ASN ND2 N -0.394 -2.908 -16.024 1.00 . A A . 14 ASN ND2 1 1
9 9945 1 1 14 ASN O O -2.864 0.977 -16.890 1.00 . A A . 14 ASN O 1 1
9 9946 1 1 14 ASN OD1 O -2.165 -2.385 -17.285 1.00 . A A . 14 ASN OD1 1 1
9 9947 1 1 15 GLY C C -4.529 0.094 -19.698 1.00 . A A . 15 GLY C 1 1
9 9948 1 1 15 GLY CA C -5.146 0.598 -18.400 1.00 . A A . 15 GLY CA 1 1
9 9949 1 1 15 GLY H H -5.332 -0.929 -16.935 1.00 . A A . 15 GLY H 1 1
9 9950 1 1 15 GLY HA2 H -6.221 0.565 -18.494 1.00 . A A . 15 GLY HA2 1 1
9 9951 1 1 15 GLY HA3 H -4.845 1.625 -18.245 1.00 . A A . 15 GLY HA3 1 1
9 9952 1 1 15 GLY N N -4.759 -0.190 -17.230 1.00 . A A . 15 GLY N 1 1
9 9953 1 1 15 GLY O O -3.858 -0.936 -19.711 1.00 . A A . 15 GLY O 1 1
9 9954 1 1 16 SER C C -2.927 1.119 -22.450 1.00 . A A . 16 SER C 1 1
9 9955 1 1 16 SER CA C -4.283 0.461 -22.124 1.00 . A A . 16 SER CA 1 1
9 9956 1 1 16 SER CB C -5.343 0.874 -23.146 1.00 . A A . 16 SER CB 1 1
9 9957 1 1 16 SER H H -5.305 1.644 -20.692 1.00 . A A . 16 SER H 1 1
9 9958 1 1 16 SER HA H -4.169 -0.613 -22.156 1.00 . A A . 16 SER HA 1 1
9 9959 1 1 16 SER HB2 H -4.911 0.884 -24.137 1.00 . A A . 16 SER HB2 1 1
9 9960 1 1 16 SER HB3 H -6.166 0.175 -23.117 1.00 . A A . 16 SER HB3 1 1
9 9961 1 1 16 SER HG H -6.620 2.091 -22.289 1.00 . A A . 16 SER HG 1 1
9 9962 1 1 16 SER N N -4.765 0.829 -20.786 1.00 . A A . 16 SER N 1 1
9 9963 1 1 16 SER O O -1.952 0.426 -22.765 1.00 . A A . 16 SER O 1 1
9 9964 1 1 16 SER OG O -5.834 2.171 -22.848 1.00 . A A . 16 SER OG 1 1
9 9965 1 1 17 PHE C C -0.681 2.966 -21.329 1.00 . A A . 17 PHE C 1 1
9 9966 1 1 17 PHE CA C -1.626 3.219 -22.508 1.00 . A A . 17 PHE CA 1 1
9 9967 1 1 17 PHE CB C -1.942 4.721 -22.538 1.00 . A A . 17 PHE CB 1 1
9 9968 1 1 17 PHE CD1 C -3.223 4.546 -20.357 1.00 . A A . 17 PHE CD1 1 1
9 9969 1 1 17 PHE CD2 C -2.017 6.559 -20.814 1.00 . A A . 17 PHE CD2 1 1
9 9970 1 1 17 PHE CE1 C -3.652 5.074 -19.154 1.00 . A A . 17 PHE CE1 1 1
9 9971 1 1 17 PHE CE2 C -2.441 7.087 -19.610 1.00 . A A . 17 PHE CE2 1 1
9 9972 1 1 17 PHE CG C -2.400 5.284 -21.206 1.00 . A A . 17 PHE CG 1 1
9 9973 1 1 17 PHE CZ C -3.261 6.344 -18.781 1.00 . A A . 17 PHE CZ 1 1
9 9974 1 1 17 PHE H H -3.744 2.966 -22.432 1.00 . A A . 17 PHE H 1 1
9 9975 1 1 17 PHE HA H -1.136 2.940 -23.431 1.00 . A A . 17 PHE HA 1 1
9 9976 1 1 17 PHE HB2 H -1.056 5.260 -22.841 1.00 . A A . 17 PHE HB2 1 1
9 9977 1 1 17 PHE HB3 H -2.726 4.903 -23.259 1.00 . A A . 17 PHE HB3 1 1
9 9978 1 1 17 PHE HD1 H -3.530 3.553 -20.646 1.00 . A A . 17 PHE HD1 1 1
9 9979 1 1 17 PHE HD2 H -1.374 7.141 -21.459 1.00 . A A . 17 PHE HD2 1 1
9 9980 1 1 17 PHE HE1 H -4.290 4.491 -18.505 1.00 . A A . 17 PHE HE1 1 1
9 9981 1 1 17 PHE HE2 H -2.133 8.081 -19.319 1.00 . A A . 17 PHE HE2 1 1
9 9982 1 1 17 PHE HZ H -3.597 6.759 -17.842 1.00 . A A . 17 PHE HZ 1 1
9 9983 1 1 17 PHE N N -2.884 2.457 -22.395 1.00 . A A . 17 PHE N 1 1
9 9984 1 1 17 PHE O O -0.802 1.972 -20.620 1.00 . A A . 17 PHE O 1 1
9 9985 1 1 18 PHE C C 1.263 4.946 -19.202 1.00 . A A . 18 PHE C 1 1
9 9986 1 1 18 PHE CA C 1.309 3.767 -20.149 1.00 . A A . 18 PHE CA 1 1
9 9987 1 1 18 PHE CB C 2.666 3.734 -20.857 1.00 . A A . 18 PHE CB 1 1
9 9988 1 1 18 PHE CD1 C 2.409 5.213 -22.886 1.00 . A A . 18 PHE CD1 1 1
9 9989 1 1 18 PHE CD2 C 3.885 5.921 -21.148 1.00 . A A . 18 PHE CD2 1 1
9 9990 1 1 18 PHE CE1 C 2.712 6.350 -23.609 1.00 . A A . 18 PHE CE1 1 1
9 9991 1 1 18 PHE CE2 C 4.189 7.061 -21.869 1.00 . A A . 18 PHE CE2 1 1
9 9992 1 1 18 PHE CG C 2.991 4.982 -21.645 1.00 . A A . 18 PHE CG 1 1
9 9993 1 1 18 PHE CZ C 3.601 7.274 -23.102 1.00 . A A . 18 PHE CZ 1 1
9 9994 1 1 18 PHE H H 0.201 4.729 -21.647 1.00 . A A . 18 PHE H 1 1
9 9995 1 1 18 PHE HA H 1.164 2.848 -19.595 1.00 . A A . 18 PHE HA 1 1
9 9996 1 1 18 PHE HB2 H 3.445 3.595 -20.120 1.00 . A A . 18 PHE HB2 1 1
9 9997 1 1 18 PHE HB3 H 2.681 2.897 -21.541 1.00 . A A . 18 PHE HB3 1 1
9 9998 1 1 18 PHE HD1 H 1.709 4.494 -23.286 1.00 . A A . 18 PHE HD1 1 1
9 9999 1 1 18 PHE HD2 H 4.344 5.755 -20.184 1.00 . A A . 18 PHE HD2 1 1
9 10000 1 1 18 PHE HE1 H 2.252 6.515 -24.571 1.00 . A A . 18 PHE HE1 1 1
9 10001 1 1 18 PHE HE2 H 4.886 7.785 -21.468 1.00 . A A . 18 PHE HE2 1 1
9 10002 1 1 18 PHE HZ H 3.838 8.163 -23.669 1.00 . A A . 18 PHE HZ 1 1
9 10003 1 1 18 PHE N N 0.244 3.904 -21.124 1.00 . A A . 18 PHE N 1 1
9 10004 1 1 18 PHE O O 1.080 6.090 -19.627 1.00 . A A . 18 PHE O 1 1
9 10005 1 1 19 VAL C C 2.097 5.606 -15.733 1.00 . A A . 19 VAL C 1 1
9 10006 1 1 19 VAL CA C 1.112 5.668 -16.894 1.00 . A A . 19 VAL CA 1 1
9 10007 1 1 19 VAL CB C -0.338 5.515 -16.333 1.00 . A A . 19 VAL CB 1 1
9 10008 1 1 19 VAL CG1 C -1.040 6.871 -16.258 1.00 . A A . 19 VAL CG1 1 1
9 10009 1 1 19 VAL CG2 C -1.168 4.522 -17.156 1.00 . A A . 19 VAL CG2 1 1
9 10010 1 1 19 VAL H H 1.749 3.772 -17.651 1.00 . A A . 19 VAL H 1 1
9 10011 1 1 19 VAL HA H 1.191 6.643 -17.358 1.00 . A A . 19 VAL HA 1 1
9 10012 1 1 19 VAL HB H -0.270 5.130 -15.322 1.00 . A A . 19 VAL HB 1 1
9 10013 1 1 19 VAL HG11 H -0.467 7.542 -15.634 1.00 . A A . 19 VAL HG11 1 1
9 10014 1 1 19 VAL HG12 H -2.028 6.746 -15.838 1.00 . A A . 19 VAL HG12 1 1
9 10015 1 1 19 VAL HG13 H -1.126 7.289 -17.252 1.00 . A A . 19 VAL HG13 1 1
9 10016 1 1 19 VAL HG21 H -0.649 3.575 -17.214 1.00 . A A . 19 VAL HG21 1 1
9 10017 1 1 19 VAL HG22 H -1.324 4.911 -18.157 1.00 . A A . 19 VAL HG22 1 1
9 10018 1 1 19 VAL HG23 H -2.127 4.374 -16.681 1.00 . A A . 19 VAL HG23 1 1
9 10019 1 1 19 VAL N N 1.409 4.665 -17.915 1.00 . A A . 19 VAL N 1 1
9 10020 1 1 19 VAL O O 2.344 4.537 -15.165 1.00 . A A . 19 VAL O 1 1
9 10021 1 1 20 LEU C C 2.673 7.561 -13.099 1.00 . A A . 20 LEU C 1 1
9 10022 1 1 20 LEU CA C 3.495 6.937 -14.224 1.00 . A A . 20 LEU CA 1 1
9 10023 1 1 20 LEU CB C 4.688 7.851 -14.561 1.00 . A A . 20 LEU CB 1 1
9 10024 1 1 20 LEU CD1 C 6.391 6.953 -12.923 1.00 . A A . 20 LEU CD1 1 1
9 10025 1 1 20 LEU CD2 C 6.577 9.316 -13.746 1.00 . A A . 20 LEU CD2 1 1
9 10026 1 1 20 LEU CG C 5.620 8.185 -13.382 1.00 . A A . 20 LEU CG 1 1
9 10027 1 1 20 LEU H H 2.469 7.548 -15.956 1.00 . A A . 20 LEU H 1 1
9 10028 1 1 20 LEU HA H 3.858 5.968 -13.911 1.00 . A A . 20 LEU HA 1 1
9 10029 1 1 20 LEU HB2 H 5.274 7.370 -15.334 1.00 . A A . 20 LEU HB2 1 1
9 10030 1 1 20 LEU HB3 H 4.300 8.779 -14.957 1.00 . A A . 20 LEU HB3 1 1
9 10031 1 1 20 LEU HD11 H 7.024 7.215 -12.088 1.00 . A A . 20 LEU HD11 1 1
9 10032 1 1 20 LEU HD12 H 7.002 6.582 -13.735 1.00 . A A . 20 LEU HD12 1 1
9 10033 1 1 20 LEU HD13 H 5.695 6.186 -12.617 1.00 . A A . 20 LEU HD13 1 1
9 10034 1 1 20 LEU HD21 H 7.205 9.546 -12.898 1.00 . A A . 20 LEU HD21 1 1
9 10035 1 1 20 LEU HD22 H 6.009 10.193 -14.019 1.00 . A A . 20 LEU HD22 1 1
9 10036 1 1 20 LEU HD23 H 7.194 9.013 -14.580 1.00 . A A . 20 LEU HD23 1 1
9 10037 1 1 20 LEU HG H 5.020 8.522 -12.549 1.00 . A A . 20 LEU HG 1 1
9 10038 1 1 20 LEU N N 2.648 6.766 -15.395 1.00 . A A . 20 LEU N 1 1
9 10039 1 1 20 LEU O O 2.041 8.608 -13.292 1.00 . A A . 20 LEU O 1 1
9 10040 1 1 21 VAL C C 3.006 7.908 -9.735 1.00 . A A . 21 VAL C 1 1
9 10041 1 1 21 VAL CA C 1.977 7.459 -10.772 1.00 . A A . 21 VAL CA 1 1
9 10042 1 1 21 VAL CB C 0.977 6.443 -10.147 1.00 . A A . 21 VAL CB 1 1
9 10043 1 1 21 VAL CG1 C 1.688 5.187 -9.646 1.00 . A A . 21 VAL CG1 1 1
9 10044 1 1 21 VAL CG2 C 0.170 7.097 -9.024 1.00 . A A . 21 VAL CG2 1 1
9 10045 1 1 21 VAL H H 3.125 6.058 -11.860 1.00 . A A . 21 VAL H 1 1
9 10046 1 1 21 VAL HA H 1.414 8.328 -11.094 1.00 . A A . 21 VAL HA 1 1
9 10047 1 1 21 VAL HB H 0.283 6.141 -10.920 1.00 . A A . 21 VAL HB 1 1
9 10048 1 1 21 VAL HG11 H 2.390 5.452 -8.868 1.00 . A A . 21 VAL HG11 1 1
9 10049 1 1 21 VAL HG12 H 2.218 4.721 -10.464 1.00 . A A . 21 VAL HG12 1 1
9 10050 1 1 21 VAL HG13 H 0.958 4.493 -9.252 1.00 . A A . 21 VAL HG13 1 1
9 10051 1 1 21 VAL HG21 H -0.541 6.385 -8.630 1.00 . A A . 21 VAL HG21 1 1
9 10052 1 1 21 VAL HG22 H -0.361 7.956 -9.412 1.00 . A A . 21 VAL HG22 1 1
9 10053 1 1 21 VAL HG23 H 0.836 7.414 -8.234 1.00 . A A . 21 VAL HG23 1 1
9 10054 1 1 21 VAL N N 2.657 6.915 -11.938 1.00 . A A . 21 VAL N 1 1
9 10055 1 1 21 VAL O O 3.902 7.148 -9.350 1.00 . A A . 21 VAL O 1 1
9 10056 1 1 22 ASN C C 3.271 9.622 -6.937 1.00 . A A . 22 ASN C 1 1
9 10057 1 1 22 ASN CA C 3.814 9.747 -8.354 1.00 . A A . 22 ASN CA 1 1
9 10058 1 1 22 ASN CB C 4.056 11.233 -8.679 1.00 . A A . 22 ASN CB 1 1
9 10059 1 1 22 ASN CG C 4.819 11.451 -9.977 1.00 . A A . 22 ASN CG 1 1
9 10060 1 1 22 ASN H H 2.157 9.707 -9.663 1.00 . A A . 22 ASN H 1 1
9 10061 1 1 22 ASN HA H 4.753 9.215 -8.419 1.00 . A A . 22 ASN HA 1 1
9 10062 1 1 22 ASN HB2 H 3.102 11.732 -8.759 1.00 . A A . 22 ASN HB2 1 1
9 10063 1 1 22 ASN HB3 H 4.621 11.681 -7.872 1.00 . A A . 22 ASN HB3 1 1
9 10064 1 1 22 ASN HD21 H 5.614 13.131 -9.261 1.00 . A A . 22 ASN HD21 1 1
9 10065 1 1 22 ASN HD22 H 6.090 12.689 -10.865 1.00 . A A . 22 ASN HD22 1 1
9 10066 1 1 22 ASN N N 2.889 9.158 -9.313 1.00 . A A . 22 ASN N 1 1
9 10067 1 1 22 ASN ND2 N 5.583 12.533 -10.043 1.00 . A A . 22 ASN ND2 1 1
9 10068 1 1 22 ASN O O 2.056 9.664 -6.722 1.00 . A A . 22 ASN O 1 1
9 10069 1 1 22 ASN OD1 O 4.719 10.662 -10.913 1.00 . A A . 22 ASN OD1 1 1
9 10070 1 1 23 ASP C C 3.058 10.765 -4.188 1.00 . A A . 23 ASP C 1 1
9 10071 1 1 23 ASP CA C 3.827 9.488 -4.545 1.00 . A A . 23 ASP CA 1 1
9 10072 1 1 23 ASP CB C 5.103 9.379 -3.692 1.00 . A A . 23 ASP CB 1 1
9 10073 1 1 23 ASP CG C 4.827 9.298 -2.194 1.00 . A A . 23 ASP CG 1 1
9 10074 1 1 23 ASP H H 5.120 9.377 -6.220 1.00 . A A . 23 ASP H 1 1
9 10075 1 1 23 ASP HA H 3.198 8.630 -4.356 1.00 . A A . 23 ASP HA 1 1
9 10076 1 1 23 ASP HB2 H 5.645 8.491 -3.987 1.00 . A A . 23 ASP HB2 1 1
9 10077 1 1 23 ASP HB3 H 5.726 10.244 -3.879 1.00 . A A . 23 ASP HB3 1 1
9 10078 1 1 23 ASP N N 4.181 9.491 -5.970 1.00 . A A . 23 ASP N 1 1
9 10079 1 1 23 ASP O O 2.321 10.815 -3.202 1.00 . A A . 23 ASP O 1 1
9 10080 1 1 23 ASP OD1 O 4.692 10.357 -1.548 1.00 . A A . 23 ASP OD1 1 1
9 10081 1 1 23 ASP OD2 O 4.760 8.174 -1.656 1.00 . A A . 23 ASP OD2 1 1
9 10082 1 1 24 GLU C C 1.077 13.010 -5.206 1.00 . A A . 24 GLU C 1 1
9 10083 1 1 24 GLU CA C 2.573 13.082 -4.866 1.00 . A A . 24 GLU CA 1 1
9 10084 1 1 24 GLU CB C 3.259 14.107 -5.786 1.00 . A A . 24 GLU CB 1 1
9 10085 1 1 24 GLU CD C 5.456 14.976 -6.737 1.00 . A A . 24 GLU CD 1 1
9 10086 1 1 24 GLU CG C 4.784 14.100 -5.688 1.00 . A A . 24 GLU CG 1 1
9 10087 1 1 24 GLU H H 3.824 11.659 -5.792 1.00 . A A . 24 GLU H 1 1
9 10088 1 1 24 GLU HA H 2.688 13.393 -3.837 1.00 . A A . 24 GLU HA 1 1
9 10089 1 1 24 GLU HB2 H 2.986 13.894 -6.812 1.00 . A A . 24 GLU HB2 1 1
9 10090 1 1 24 GLU HB3 H 2.907 15.097 -5.528 1.00 . A A . 24 GLU HB3 1 1
9 10091 1 1 24 GLU HG2 H 5.068 14.454 -4.707 1.00 . A A . 24 GLU HG2 1 1
9 10092 1 1 24 GLU HG3 H 5.132 13.083 -5.813 1.00 . A A . 24 GLU HG3 1 1
9 10093 1 1 24 GLU N N 3.224 11.783 -5.031 1.00 . A A . 24 GLU N 1 1
9 10094 1 1 24 GLU O O 0.388 14.034 -5.191 1.00 . A A . 24 GLU O 1 1
9 10095 1 1 24 GLU OE1 O 5.421 14.612 -7.932 1.00 . A A . 24 GLU OE1 1 1
9 10096 1 1 24 GLU OE2 O 6.021 16.028 -6.369 1.00 . A A . 24 GLU OE2 1 1
9 10097 1 1 25 GLU C C -1.047 12.316 -7.277 1.00 . A A . 25 GLU C 1 1
9 10098 1 1 25 GLU CA C -0.793 11.598 -5.954 1.00 . A A . 25 GLU CA 1 1
9 10099 1 1 25 GLU CB C -1.810 12.036 -4.886 1.00 . A A . 25 GLU CB 1 1
9 10100 1 1 25 GLU CD C -3.067 11.401 -2.777 1.00 . A A . 25 GLU CD 1 1
9 10101 1 1 25 GLU CG C -1.900 11.084 -3.699 1.00 . A A . 25 GLU CG 1 1
9 10102 1 1 25 GLU H H 1.178 11.024 -5.450 1.00 . A A . 25 GLU H 1 1
9 10103 1 1 25 GLU HA H -0.915 10.536 -6.124 1.00 . A A . 25 GLU HA 1 1
9 10104 1 1 25 GLU HB2 H -1.529 13.011 -4.517 1.00 . A A . 25 GLU HB2 1 1
9 10105 1 1 25 GLU HB3 H -2.789 12.102 -5.343 1.00 . A A . 25 GLU HB3 1 1
9 10106 1 1 25 GLU HG2 H -2.020 10.076 -4.072 1.00 . A A . 25 GLU HG2 1 1
9 10107 1 1 25 GLU HG3 H -0.982 11.149 -3.132 1.00 . A A . 25 GLU HG3 1 1
9 10108 1 1 25 GLU N N 0.588 11.803 -5.514 1.00 . A A . 25 GLU N 1 1
9 10109 1 1 25 GLU O O -1.941 13.159 -7.389 1.00 . A A . 25 GLU O 1 1
9 10110 1 1 25 GLU OE1 O -4.195 10.929 -3.052 1.00 . A A . 25 GLU OE1 1 1
9 10111 1 1 25 GLU OE2 O -2.868 12.121 -1.777 1.00 . A A . 25 GLU OE2 1 1
9 10112 1 1 26 GLN C C -0.166 11.444 -10.643 1.00 . A A . 26 GLN C 1 1
9 10113 1 1 26 GLN CA C -0.342 12.549 -9.605 1.00 . A A . 26 GLN CA 1 1
9 10114 1 1 26 GLN CB C 0.724 13.640 -9.790 1.00 . A A . 26 GLN CB 1 1
9 10115 1 1 26 GLN CD C 1.772 15.381 -11.320 1.00 . A A . 26 GLN CD 1 1
9 10116 1 1 26 GLN CG C 0.714 14.299 -11.168 1.00 . A A . 26 GLN CG 1 1
9 10117 1 1 26 GLN H H 0.449 11.297 -8.104 1.00 . A A . 26 GLN H 1 1
9 10118 1 1 26 GLN HA H -1.325 12.988 -9.714 1.00 . A A . 26 GLN HA 1 1
9 10119 1 1 26 GLN HB2 H 0.564 14.411 -9.049 1.00 . A A . 26 GLN HB2 1 1
9 10120 1 1 26 GLN HB3 H 1.700 13.203 -9.633 1.00 . A A . 26 GLN HB3 1 1
9 10121 1 1 26 GLN HE21 H 1.614 15.884 -9.400 1.00 . A A . 26 GLN HE21 1 1
9 10122 1 1 26 GLN HE22 H 2.755 16.791 -10.326 1.00 . A A . 26 GLN HE22 1 1
9 10123 1 1 26 GLN HG2 H 0.886 13.541 -11.917 1.00 . A A . 26 GLN HG2 1 1
9 10124 1 1 26 GLN HG3 H -0.259 14.745 -11.330 1.00 . A A . 26 GLN HG3 1 1
9 10125 1 1 26 GLN N N -0.239 11.973 -8.271 1.00 . A A . 26 GLN N 1 1
9 10126 1 1 26 GLN NE2 N 2.078 16.087 -10.240 1.00 . A A . 26 GLN NE2 1 1
9 10127 1 1 26 GLN O O 0.754 10.632 -10.530 1.00 . A A . 26 GLN O 1 1
9 10128 1 1 26 GLN OE1 O 2.299 15.594 -12.411 1.00 . A A . 26 GLN OE1 1 1
9 10129 1 1 27 HIS C C -0.739 10.992 -14.041 1.00 . A A . 27 HIS C 1 1
9 10130 1 1 27 HIS CA C -1.001 10.365 -12.669 1.00 . A A . 27 HIS CA 1 1
9 10131 1 1 27 HIS CB C -2.296 9.516 -12.672 1.00 . A A . 27 HIS CB 1 1
9 10132 1 1 27 HIS CD2 C -3.896 11.570 -12.956 1.00 . A A . 27 HIS CD2 1 1
9 10133 1 1 27 HIS CE1 C -5.649 10.506 -13.726 1.00 . A A . 27 HIS CE1 1 1
9 10134 1 1 27 HIS CG C -3.570 10.254 -13.024 1.00 . A A . 27 HIS CG 1 1
9 10135 1 1 27 HIS H H -1.744 12.096 -11.688 1.00 . A A . 27 HIS H 1 1
9 10136 1 1 27 HIS HA H -0.166 9.713 -12.435 1.00 . A A . 27 HIS HA 1 1
9 10137 1 1 27 HIS HB2 H -2.180 8.715 -13.387 1.00 . A A . 27 HIS HB2 1 1
9 10138 1 1 27 HIS HB3 H -2.426 9.085 -11.688 1.00 . A A . 27 HIS HB3 1 1
9 10139 1 1 27 HIS HD1 H -4.799 8.648 -13.644 1.00 . A A . 27 HIS HD1 1 1
9 10140 1 1 27 HIS HD2 H -3.257 12.371 -12.614 1.00 . A A . 27 HIS HD2 1 1
9 10141 1 1 27 HIS HE1 H -6.639 10.297 -14.104 1.00 . A A . 27 HIS HE1 1 1
9 10142 1 1 27 HIS HE2 H -5.685 12.541 -13.477 1.00 . A A . 27 HIS HE2 1 1
9 10143 1 1 27 HIS N N -1.051 11.403 -11.636 1.00 . A A . 27 HIS N 1 1
9 10144 1 1 27 HIS ND1 N -4.699 9.614 -13.507 1.00 . A A . 27 HIS ND1 1 1
9 10145 1 1 27 HIS NE2 N -5.187 11.694 -13.399 1.00 . A A . 27 HIS NE2 1 1
9 10146 1 1 27 HIS O O -1.596 11.670 -14.604 1.00 . A A . 27 HIS O 1 1
9 10147 1 1 28 SER C C 1.785 10.406 -16.579 1.00 . A A . 28 SER C 1 1
9 10148 1 1 28 SER CA C 0.876 11.374 -15.825 1.00 . A A . 28 SER CA 1 1
9 10149 1 1 28 SER CB C 1.600 12.704 -15.543 1.00 . A A . 28 SER CB 1 1
9 10150 1 1 28 SER H H 1.082 10.169 -14.097 1.00 . A A . 28 SER H 1 1
9 10151 1 1 28 SER HA H -0.006 11.566 -16.423 1.00 . A A . 28 SER HA 1 1
9 10152 1 1 28 SER HB2 H 0.961 13.339 -14.948 1.00 . A A . 28 SER HB2 1 1
9 10153 1 1 28 SER HB3 H 2.513 12.505 -14.997 1.00 . A A . 28 SER HB3 1 1
9 10154 1 1 28 SER HG H 2.191 14.296 -16.529 1.00 . A A . 28 SER HG 1 1
9 10155 1 1 28 SER N N 0.457 10.770 -14.566 1.00 . A A . 28 SER N 1 1
9 10156 1 1 28 SER O O 1.866 9.229 -16.227 1.00 . A A . 28 SER O 1 1
9 10157 1 1 28 SER OG O 1.928 13.391 -16.743 1.00 . A A . 28 SER OG 1 1
9 10158 1 1 29 LEU C C 4.833 10.530 -18.080 1.00 . A A . 29 LEU C 1 1
9 10159 1 1 29 LEU CA C 3.400 10.085 -18.378 1.00 . A A . 29 LEU CA 1 1
9 10160 1 1 29 LEU CB C 3.082 10.146 -19.888 1.00 . A A . 29 LEU CB 1 1
9 10161 1 1 29 LEU CD1 C 4.163 12.325 -20.649 1.00 . A A . 29 LEU CD1 1 1
9 10162 1 1 29 LEU CD2 C 2.133 11.436 -21.842 1.00 . A A . 29 LEU CD2 1 1
9 10163 1 1 29 LEU CG C 2.852 11.550 -20.498 1.00 . A A . 29 LEU CG 1 1
9 10164 1 1 29 LEU H H 2.314 11.831 -17.872 1.00 . A A . 29 LEU H 1 1
9 10165 1 1 29 LEU HA H 3.292 9.060 -18.047 1.00 . A A . 29 LEU HA 1 1
9 10166 1 1 29 LEU HB2 H 3.900 9.680 -20.421 1.00 . A A . 29 LEU HB2 1 1
9 10167 1 1 29 LEU HB3 H 2.192 9.557 -20.061 1.00 . A A . 29 LEU HB3 1 1
9 10168 1 1 29 LEU HD11 H 4.599 12.492 -19.675 1.00 . A A . 29 LEU HD11 1 1
9 10169 1 1 29 LEU HD12 H 3.968 13.277 -21.121 1.00 . A A . 29 LEU HD12 1 1
9 10170 1 1 29 LEU HD13 H 4.854 11.758 -21.258 1.00 . A A . 29 LEU HD13 1 1
9 10171 1 1 29 LEU HD21 H 1.183 10.939 -21.703 1.00 . A A . 29 LEU HD21 1 1
9 10172 1 1 29 LEU HD22 H 2.739 10.866 -22.534 1.00 . A A . 29 LEU HD22 1 1
9 10173 1 1 29 LEU HD23 H 1.965 12.424 -22.243 1.00 . A A . 29 LEU HD23 1 1
9 10174 1 1 29 LEU HG H 2.214 12.117 -19.834 1.00 . A A . 29 LEU HG 1 1
9 10175 1 1 29 LEU N N 2.451 10.894 -17.619 1.00 . A A . 29 LEU N 1 1
9 10176 1 1 29 LEU O O 5.059 11.654 -17.626 1.00 . A A . 29 LEU O 1 1
9 10177 1 1 30 TRP C C 8.018 10.058 -19.292 1.00 . A A . 30 TRP C 1 1
9 10178 1 1 30 TRP CA C 7.194 9.906 -18.009 1.00 . A A . 30 TRP CA 1 1
9 10179 1 1 30 TRP CB C 7.750 8.758 -17.145 1.00 . A A . 30 TRP CB 1 1
9 10180 1 1 30 TRP CD1 C 6.728 6.641 -18.195 1.00 . A A . 30 TRP CD1 1 1
9 10181 1 1 30 TRP CD2 C 8.964 6.746 -18.304 1.00 . A A . 30 TRP CD2 1 1
9 10182 1 1 30 TRP CE2 C 8.540 5.556 -18.917 1.00 . A A . 30 TRP CE2 1 1
9 10183 1 1 30 TRP CE3 C 10.332 7.024 -18.252 1.00 . A A . 30 TRP CE3 1 1
9 10184 1 1 30 TRP CG C 7.792 7.434 -17.855 1.00 . A A . 30 TRP CG 1 1
9 10185 1 1 30 TRP CH2 C 10.760 4.938 -19.413 1.00 . A A . 30 TRP CH2 1 1
9 10186 1 1 30 TRP CZ2 C 9.430 4.644 -19.474 1.00 . A A . 30 TRP CZ2 1 1
9 10187 1 1 30 TRP CZ3 C 11.215 6.114 -18.805 1.00 . A A . 30 TRP CZ3 1 1
9 10188 1 1 30 TRP H H 5.555 8.796 -18.759 1.00 . A A . 30 TRP H 1 1
9 10189 1 1 30 TRP HA H 7.247 10.828 -17.447 1.00 . A A . 30 TRP HA 1 1
9 10190 1 1 30 TRP HB2 H 8.759 9.003 -16.841 1.00 . A A . 30 TRP HB2 1 1
9 10191 1 1 30 TRP HB3 H 7.133 8.648 -16.264 1.00 . A A . 30 TRP HB3 1 1
9 10192 1 1 30 TRP HD1 H 5.695 6.880 -17.987 1.00 . A A . 30 TRP HD1 1 1
9 10193 1 1 30 TRP HE1 H 6.607 4.786 -19.187 1.00 . A A . 30 TRP HE1 1 1
9 10194 1 1 30 TRP HE3 H 10.704 7.930 -17.789 1.00 . A A . 30 TRP HE3 1 1
9 10195 1 1 30 TRP HH2 H 11.487 4.254 -19.829 1.00 . A A . 30 TRP HH2 1 1
9 10196 1 1 30 TRP HZ2 H 9.086 3.730 -19.956 1.00 . A A . 30 TRP HZ2 1 1
9 10197 1 1 30 TRP HZ3 H 12.276 6.309 -18.775 1.00 . A A . 30 TRP HZ3 1 1
9 10198 1 1 30 TRP N N 5.791 9.646 -18.331 1.00 . A A . 30 TRP N 1 1
9 10199 1 1 30 TRP NE1 N 7.174 5.513 -18.839 1.00 . A A . 30 TRP NE1 1 1
9 10200 1 1 30 TRP O O 7.642 9.525 -20.338 1.00 . A A . 30 TRP O 1 1
9 10201 1 1 31 PRO C C 10.699 9.586 -20.713 1.00 . A A . 31 PRO C 1 1
9 10202 1 1 31 PRO CA C 10.049 10.933 -20.384 1.00 . A A . 31 PRO CA 1 1
9 10203 1 1 31 PRO CB C 11.092 11.962 -19.913 1.00 . A A . 31 PRO CB 1 1
9 10204 1 1 31 PRO CD C 9.592 11.605 -18.082 1.00 . A A . 31 PRO CD 1 1
9 10205 1 1 31 PRO CG C 11.024 11.924 -18.422 1.00 . A A . 31 PRO CG 1 1
9 10206 1 1 31 PRO HA H 9.533 11.306 -21.260 1.00 . A A . 31 PRO HA 1 1
9 10207 1 1 31 PRO HB2 H 12.074 11.683 -20.273 1.00 . A A . 31 PRO HB2 1 1
9 10208 1 1 31 PRO HB3 H 10.832 12.940 -20.292 1.00 . A A . 31 PRO HB3 1 1
9 10209 1 1 31 PRO HD2 H 9.539 11.025 -17.171 1.00 . A A . 31 PRO HD2 1 1
9 10210 1 1 31 PRO HD3 H 9.013 12.512 -17.989 1.00 . A A . 31 PRO HD3 1 1
9 10211 1 1 31 PRO HG2 H 11.682 11.154 -18.042 1.00 . A A . 31 PRO HG2 1 1
9 10212 1 1 31 PRO HG3 H 11.300 12.887 -18.014 1.00 . A A . 31 PRO HG3 1 1
9 10213 1 1 31 PRO N N 9.137 10.811 -19.241 1.00 . A A . 31 PRO N 1 1
9 10214 1 1 31 PRO O O 11.621 9.149 -20.027 1.00 . A A . 31 PRO O 1 1
9 10215 1 1 32 ALA C C 12.092 7.412 -22.418 1.00 . A A . 32 ALA C 1 1
9 10216 1 1 32 ALA CA C 10.596 7.563 -22.111 1.00 . A A . 32 ALA CA 1 1
9 10217 1 1 32 ALA CB C 9.768 7.073 -23.292 1.00 . A A . 32 ALA CB 1 1
9 10218 1 1 32 ALA H H 9.539 9.390 -22.329 1.00 . A A . 32 ALA H 1 1
9 10219 1 1 32 ALA HA H 10.356 6.935 -21.264 1.00 . A A . 32 ALA HA 1 1
9 10220 1 1 32 ALA HB1 H 10.023 6.046 -23.511 1.00 . A A . 32 ALA HB1 1 1
9 10221 1 1 32 ALA HB2 H 9.975 7.686 -24.157 1.00 . A A . 32 ALA HB2 1 1
9 10222 1 1 32 ALA HB3 H 8.717 7.138 -23.048 1.00 . A A . 32 ALA HB3 1 1
9 10223 1 1 32 ALA N N 10.204 8.936 -21.766 1.00 . A A . 32 ALA N 1 1
9 10224 1 1 32 ALA O O 12.578 6.293 -22.602 1.00 . A A . 32 ALA O 1 1
9 10225 1 1 33 PHE C C 15.072 8.791 -21.512 1.00 . A A . 33 PHE C 1 1
9 10226 1 1 33 PHE CA C 14.256 8.480 -22.767 1.00 . A A . 33 PHE CA 1 1
9 10227 1 1 33 PHE CB C 14.603 9.474 -23.885 1.00 . A A . 33 PHE CB 1 1
9 10228 1 1 33 PHE CD1 C 14.285 8.191 -26.031 1.00 . A A . 33 PHE CD1 1 1
9 10229 1 1 33 PHE CD2 C 12.773 9.976 -25.550 1.00 . A A . 33 PHE CD2 1 1
9 10230 1 1 33 PHE CE1 C 13.619 7.944 -27.217 1.00 . A A . 33 PHE CE1 1 1
9 10231 1 1 33 PHE CE2 C 12.105 9.731 -26.737 1.00 . A A . 33 PHE CE2 1 1
9 10232 1 1 33 PHE CG C 13.872 9.209 -25.182 1.00 . A A . 33 PHE CG 1 1
9 10233 1 1 33 PHE CZ C 12.528 8.715 -27.570 1.00 . A A . 33 PHE CZ 1 1
9 10234 1 1 33 PHE H H 12.388 9.388 -22.335 1.00 . A A . 33 PHE H 1 1
9 10235 1 1 33 PHE HA H 14.505 7.481 -23.099 1.00 . A A . 33 PHE HA 1 1
9 10236 1 1 33 PHE HB2 H 14.352 10.473 -23.558 1.00 . A A . 33 PHE HB2 1 1
9 10237 1 1 33 PHE HB3 H 15.666 9.425 -24.084 1.00 . A A . 33 PHE HB3 1 1
9 10238 1 1 33 PHE HD1 H 15.137 7.586 -25.758 1.00 . A A . 33 PHE HD1 1 1
9 10239 1 1 33 PHE HD2 H 12.441 10.772 -24.900 1.00 . A A . 33 PHE HD2 1 1
9 10240 1 1 33 PHE HE1 H 13.954 7.149 -27.868 1.00 . A A . 33 PHE HE1 1 1
9 10241 1 1 33 PHE HE2 H 11.252 10.334 -27.013 1.00 . A A . 33 PHE HE2 1 1
9 10242 1 1 33 PHE HZ H 12.007 8.523 -28.497 1.00 . A A . 33 PHE HZ 1 1
9 10243 1 1 33 PHE N N 12.821 8.521 -22.482 1.00 . A A . 33 PHE N 1 1
9 10244 1 1 33 PHE O O 16.289 8.975 -21.583 1.00 . A A . 33 PHE O 1 1
9 10245 1 1 34 ALA C C 14.788 8.019 -18.078 1.00 . A A . 34 ALA C 1 1
9 10246 1 1 34 ALA CA C 15.054 9.132 -19.090 1.00 . A A . 34 ALA CA 1 1
9 10247 1 1 34 ALA CB C 14.574 10.476 -18.546 1.00 . A A . 34 ALA CB 1 1
9 10248 1 1 34 ALA H H 13.437 8.645 -20.370 1.00 . A A . 34 ALA H 1 1
9 10249 1 1 34 ALA HA H 16.120 9.199 -19.265 1.00 . A A . 34 ALA HA 1 1
9 10250 1 1 34 ALA HB1 H 13.505 10.443 -18.384 1.00 . A A . 34 ALA HB1 1 1
9 10251 1 1 34 ALA HB2 H 14.806 11.259 -19.254 1.00 . A A . 34 ALA HB2 1 1
9 10252 1 1 34 ALA HB3 H 15.071 10.683 -17.609 1.00 . A A . 34 ALA HB3 1 1
9 10253 1 1 34 ALA N N 14.401 8.834 -20.366 1.00 . A A . 34 ALA N 1 1
9 10254 1 1 34 ALA O O 13.976 7.130 -18.324 1.00 . A A . 34 ALA O 1 1
9 10255 1 1 35 ASP C C 14.249 7.613 -14.887 1.00 . A A . 35 ASP C 1 1
9 10256 1 1 35 ASP CA C 15.283 7.089 -15.874 1.00 . A A . 35 ASP CA 1 1
9 10257 1 1 35 ASP CB C 16.596 6.795 -15.133 1.00 . A A . 35 ASP CB 1 1
9 10258 1 1 35 ASP CG C 17.603 6.039 -15.984 1.00 . A A . 35 ASP CG 1 1
9 10259 1 1 35 ASP H H 16.161 8.763 -16.835 1.00 . A A . 35 ASP H 1 1
9 10260 1 1 35 ASP HA H 14.913 6.171 -16.315 1.00 . A A . 35 ASP HA 1 1
9 10261 1 1 35 ASP HB2 H 17.042 7.730 -14.824 1.00 . A A . 35 ASP HB2 1 1
9 10262 1 1 35 ASP HB3 H 16.379 6.202 -14.255 1.00 . A A . 35 ASP HB3 1 1
9 10263 1 1 35 ASP N N 15.489 8.060 -16.951 1.00 . A A . 35 ASP N 1 1
9 10264 1 1 35 ASP O O 14.241 8.802 -14.563 1.00 . A A . 35 ASP O 1 1
9 10265 1 1 35 ASP OD1 O 17.547 4.790 -16.016 1.00 . A A . 35 ASP OD1 1 1
9 10266 1 1 35 ASP OD2 O 18.460 6.684 -16.623 1.00 . A A . 35 ASP OD2 1 1
9 10267 1 1 36 VAL C C 12.987 7.274 -12.050 1.00 . A A . 36 VAL C 1 1
9 10268 1 1 36 VAL CA C 12.358 7.099 -13.439 1.00 . A A . 36 VAL CA 1 1
9 10269 1 1 36 VAL CB C 11.231 6.036 -13.363 1.00 . A A . 36 VAL CB 1 1
9 10270 1 1 36 VAL CG1 C 10.178 6.423 -12.323 1.00 . A A . 36 VAL CG1 1 1
9 10271 1 1 36 VAL CG2 C 10.588 5.832 -14.735 1.00 . A A . 36 VAL CG2 1 1
9 10272 1 1 36 VAL H H 13.414 5.802 -14.740 1.00 . A A . 36 VAL H 1 1
9 10273 1 1 36 VAL HA H 11.920 8.038 -13.753 1.00 . A A . 36 VAL HA 1 1
9 10274 1 1 36 VAL HB H 11.675 5.097 -13.057 1.00 . A A . 36 VAL HB 1 1
9 10275 1 1 36 VAL HG11 H 9.730 7.369 -12.595 1.00 . A A . 36 VAL HG11 1 1
9 10276 1 1 36 VAL HG12 H 10.643 6.513 -11.351 1.00 . A A . 36 VAL HG12 1 1
9 10277 1 1 36 VAL HG13 H 9.411 5.662 -12.281 1.00 . A A . 36 VAL HG13 1 1
9 10278 1 1 36 VAL HG21 H 9.802 5.091 -14.659 1.00 . A A . 36 VAL HG21 1 1
9 10279 1 1 36 VAL HG22 H 11.335 5.492 -15.437 1.00 . A A . 36 VAL HG22 1 1
9 10280 1 1 36 VAL HG23 H 10.170 6.766 -15.081 1.00 . A A . 36 VAL HG23 1 1
9 10281 1 1 36 VAL N N 13.375 6.730 -14.418 1.00 . A A . 36 VAL N 1 1
9 10282 1 1 36 VAL O O 13.616 6.350 -11.528 1.00 . A A . 36 VAL O 1 1
9 10283 1 1 37 PRO C C 12.605 7.834 -9.064 1.00 . A A . 37 PRO C 1 1
9 10284 1 1 37 PRO CA C 13.334 8.723 -10.077 1.00 . A A . 37 PRO CA 1 1
9 10285 1 1 37 PRO CB C 13.014 10.211 -9.837 1.00 . A A . 37 PRO CB 1 1
9 10286 1 1 37 PRO CD C 12.279 9.686 -12.053 1.00 . A A . 37 PRO CD 1 1
9 10287 1 1 37 PRO CG C 12.836 10.795 -11.201 1.00 . A A . 37 PRO CG 1 1
9 10288 1 1 37 PRO HA H 14.401 8.560 -9.994 1.00 . A A . 37 PRO HA 1 1
9 10289 1 1 37 PRO HB2 H 12.110 10.300 -9.249 1.00 . A A . 37 PRO HB2 1 1
9 10290 1 1 37 PRO HB3 H 13.835 10.678 -9.311 1.00 . A A . 37 PRO HB3 1 1
9 10291 1 1 37 PRO HD2 H 11.200 9.665 -11.994 1.00 . A A . 37 PRO HD2 1 1
9 10292 1 1 37 PRO HD3 H 12.601 9.800 -13.080 1.00 . A A . 37 PRO HD3 1 1
9 10293 1 1 37 PRO HG2 H 12.142 11.622 -11.159 1.00 . A A . 37 PRO HG2 1 1
9 10294 1 1 37 PRO HG3 H 13.791 11.126 -11.588 1.00 . A A . 37 PRO HG3 1 1
9 10295 1 1 37 PRO N N 12.862 8.475 -11.447 1.00 . A A . 37 PRO N 1 1
9 10296 1 1 37 PRO O O 11.384 7.654 -9.149 1.00 . A A . 37 PRO O 1 1
9 10297 1 1 38 ALA C C 11.704 7.116 -6.298 1.00 . A A . 38 ALA C 1 1
9 10298 1 1 38 ALA CA C 12.786 6.395 -7.101 1.00 . A A . 38 ALA CA 1 1
9 10299 1 1 38 ALA CB C 13.877 5.854 -6.183 1.00 . A A . 38 ALA CB 1 1
9 10300 1 1 38 ALA H H 14.313 7.491 -8.076 1.00 . A A . 38 ALA H 1 1
9 10301 1 1 38 ALA HA H 12.335 5.555 -7.616 1.00 . A A . 38 ALA HA 1 1
9 10302 1 1 38 ALA HB1 H 14.626 5.345 -6.772 1.00 . A A . 38 ALA HB1 1 1
9 10303 1 1 38 ALA HB2 H 13.445 5.160 -5.475 1.00 . A A . 38 ALA HB2 1 1
9 10304 1 1 38 ALA HB3 H 14.339 6.670 -5.647 1.00 . A A . 38 ALA HB3 1 1
9 10305 1 1 38 ALA N N 13.355 7.284 -8.108 1.00 . A A . 38 ALA N 1 1
9 10306 1 1 38 ALA O O 11.891 8.260 -5.869 1.00 . A A . 38 ALA O 1 1
9 10307 1 1 39 GLY C C 8.265 7.152 -6.405 1.00 . A A . 39 GLY C 1 1
9 10308 1 1 39 GLY CA C 9.428 7.044 -5.447 1.00 . A A . 39 GLY CA 1 1
9 10309 1 1 39 GLY H H 10.526 5.510 -6.398 1.00 . A A . 39 GLY H 1 1
9 10310 1 1 39 GLY HA2 H 9.137 6.439 -4.601 1.00 . A A . 39 GLY HA2 1 1
9 10311 1 1 39 GLY HA3 H 9.689 8.034 -5.100 1.00 . A A . 39 GLY HA3 1 1
9 10312 1 1 39 GLY N N 10.582 6.437 -6.092 1.00 . A A . 39 GLY N 1 1
9 10313 1 1 39 GLY O O 7.103 7.012 -6.012 1.00 . A A . 39 GLY O 1 1
9 10314 1 1 40 TRP C C 7.542 5.994 -9.336 1.00 . A A . 40 TRP C 1 1
9 10315 1 1 40 TRP CA C 7.576 7.397 -8.727 1.00 . A A . 40 TRP CA 1 1
9 10316 1 1 40 TRP CB C 7.903 8.440 -9.815 1.00 . A A . 40 TRP CB 1 1
9 10317 1 1 40 TRP CD1 C 9.447 10.484 -9.903 1.00 . A A . 40 TRP CD1 1 1
9 10318 1 1 40 TRP CD2 C 8.084 10.482 -8.127 1.00 . A A . 40 TRP CD2 1 1
9 10319 1 1 40 TRP CE2 C 8.890 11.638 -8.079 1.00 . A A . 40 TRP CE2 1 1
9 10320 1 1 40 TRP CE3 C 7.155 10.275 -7.106 1.00 . A A . 40 TRP CE3 1 1
9 10321 1 1 40 TRP CG C 8.459 9.751 -9.310 1.00 . A A . 40 TRP CG 1 1
9 10322 1 1 40 TRP CH2 C 7.871 12.349 -6.075 1.00 . A A . 40 TRP CH2 1 1
9 10323 1 1 40 TRP CZ2 C 8.787 12.581 -7.059 1.00 . A A . 40 TRP CZ2 1 1
9 10324 1 1 40 TRP CZ3 C 7.056 11.212 -6.093 1.00 . A A . 40 TRP CZ3 1 1
9 10325 1 1 40 TRP H H 9.514 7.593 -7.906 1.00 . A A . 40 TRP H 1 1
9 10326 1 1 40 TRP HA H 6.614 7.620 -8.287 1.00 . A A . 40 TRP HA 1 1
9 10327 1 1 40 TRP HB2 H 8.633 8.020 -10.493 1.00 . A A . 40 TRP HB2 1 1
9 10328 1 1 40 TRP HB3 H 7.000 8.657 -10.369 1.00 . A A . 40 TRP HB3 1 1
9 10329 1 1 40 TRP HD1 H 9.941 10.202 -10.821 1.00 . A A . 40 TRP HD1 1 1
9 10330 1 1 40 TRP HE1 H 10.374 12.302 -9.400 1.00 . A A . 40 TRP HE1 1 1
9 10331 1 1 40 TRP HE3 H 6.515 9.403 -7.099 1.00 . A A . 40 TRP HE3 1 1
9 10332 1 1 40 TRP HH2 H 7.758 13.052 -5.262 1.00 . A A . 40 TRP HH2 1 1
9 10333 1 1 40 TRP HZ2 H 9.408 13.464 -7.031 1.00 . A A . 40 TRP HZ2 1 1
9 10334 1 1 40 TRP HZ3 H 6.343 11.067 -5.296 1.00 . A A . 40 TRP HZ3 1 1
9 10335 1 1 40 TRP N N 8.578 7.406 -7.671 1.00 . A A . 40 TRP N 1 1
9 10336 1 1 40 TRP NE1 N 9.707 11.617 -9.173 1.00 . A A . 40 TRP NE1 1 1
9 10337 1 1 40 TRP O O 8.585 5.345 -9.446 1.00 . A A . 40 TRP O 1 1
9 10338 1 1 41 ARG C C 5.271 4.037 -11.379 1.00 . A A . 41 ARG C 1 1
9 10339 1 1 41 ARG CA C 6.241 4.136 -10.203 1.00 . A A . 41 ARG CA 1 1
9 10340 1 1 41 ARG CB C 5.799 3.229 -9.046 1.00 . A A . 41 ARG CB 1 1
9 10341 1 1 41 ARG CD C 5.579 0.886 -8.154 1.00 . A A . 41 ARG CD 1 1
9 10342 1 1 41 ARG CG C 5.750 1.746 -9.399 1.00 . A A . 41 ARG CG 1 1
9 10343 1 1 41 ARG CZ C 6.682 1.491 -6.012 1.00 . A A . 41 ARG CZ 1 1
9 10344 1 1 41 ARG H H 5.568 6.090 -9.697 1.00 . A A . 41 ARG H 1 1
9 10345 1 1 41 ARG HA H 7.219 3.813 -10.538 1.00 . A A . 41 ARG HA 1 1
9 10346 1 1 41 ARG HB2 H 6.491 3.357 -8.225 1.00 . A A . 41 ARG HB2 1 1
9 10347 1 1 41 ARG HB3 H 4.814 3.535 -8.721 1.00 . A A . 41 ARG HB3 1 1
9 10348 1 1 41 ARG HD2 H 4.685 1.199 -7.632 1.00 . A A . 41 ARG HD2 1 1
9 10349 1 1 41 ARG HD3 H 5.475 -0.148 -8.454 1.00 . A A . 41 ARG HD3 1 1
9 10350 1 1 41 ARG HE H 7.603 0.697 -7.601 1.00 . A A . 41 ARG HE 1 1
9 10351 1 1 41 ARG HG2 H 4.919 1.568 -10.065 1.00 . A A . 41 ARG HG2 1 1
9 10352 1 1 41 ARG HG3 H 6.672 1.471 -9.891 1.00 . A A . 41 ARG HG3 1 1
9 10353 1 1 41 ARG HH11 H 4.703 1.925 -6.076 1.00 . A A . 41 ARG HH11 1 1
9 10354 1 1 41 ARG HH12 H 5.501 2.314 -4.583 1.00 . A A . 41 ARG HH12 1 1
9 10355 1 1 41 ARG HH21 H 8.655 1.213 -5.652 1.00 . A A . 41 ARG HH21 1 1
9 10356 1 1 41 ARG HH22 H 7.750 1.899 -4.338 1.00 . A A . 41 ARG HH22 1 1
9 10357 1 1 41 ARG N N 6.366 5.513 -9.725 1.00 . A A . 41 ARG N 1 1
9 10358 1 1 41 ARG NE N 6.734 1.003 -7.254 1.00 . A A . 41 ARG NE 1 1
9 10359 1 1 41 ARG NH1 N 5.537 1.943 -5.518 1.00 . A A . 41 ARG NH1 1 1
9 10360 1 1 41 ARG NH2 N 7.783 1.538 -5.275 1.00 . A A . 41 ARG NH2 1 1
9 10361 1 1 41 ARG O O 4.184 4.610 -11.352 1.00 . A A . 41 ARG O 1 1
9 10362 1 1 42 VAL C C 3.906 1.969 -13.439 1.00 . A A . 42 VAL C 1 1
9 10363 1 1 42 VAL CA C 4.877 3.138 -13.620 1.00 . A A . 42 VAL CA 1 1
9 10364 1 1 42 VAL CB C 5.774 2.881 -14.859 1.00 . A A . 42 VAL CB 1 1
9 10365 1 1 42 VAL CG1 C 4.938 2.796 -16.130 1.00 . A A . 42 VAL CG1 1 1
9 10366 1 1 42 VAL CG2 C 6.846 3.963 -14.989 1.00 . A A . 42 VAL CG2 1 1
9 10367 1 1 42 VAL H H 6.565 2.886 -12.372 1.00 . A A . 42 VAL H 1 1
9 10368 1 1 42 VAL HA H 4.314 4.047 -13.790 1.00 . A A . 42 VAL HA 1 1
9 10369 1 1 42 VAL HB H 6.273 1.932 -14.723 1.00 . A A . 42 VAL HB 1 1
9 10370 1 1 42 VAL HG11 H 4.385 3.715 -16.258 1.00 . A A . 42 VAL HG11 1 1
9 10371 1 1 42 VAL HG12 H 4.249 1.969 -16.055 1.00 . A A . 42 VAL HG12 1 1
9 10372 1 1 42 VAL HG13 H 5.587 2.647 -16.981 1.00 . A A . 42 VAL HG13 1 1
9 10373 1 1 42 VAL HG21 H 7.460 3.973 -14.099 1.00 . A A . 42 VAL HG21 1 1
9 10374 1 1 42 VAL HG22 H 6.372 4.927 -15.108 1.00 . A A . 42 VAL HG22 1 1
9 10375 1 1 42 VAL HG23 H 7.464 3.759 -15.852 1.00 . A A . 42 VAL HG23 1 1
9 10376 1 1 42 VAL N N 5.686 3.316 -12.417 1.00 . A A . 42 VAL N 1 1
9 10377 1 1 42 VAL O O 4.328 0.838 -13.178 1.00 . A A . 42 VAL O 1 1
9 10378 1 1 43 VAL C C 1.442 0.380 -14.670 1.00 . A A . 43 VAL C 1 1
9 10379 1 1 43 VAL CA C 1.585 1.208 -13.396 1.00 . A A . 43 VAL CA 1 1
9 10380 1 1 43 VAL CB C 0.205 1.805 -13.002 1.00 . A A . 43 VAL CB 1 1
9 10381 1 1 43 VAL CG1 C 0.295 2.531 -11.659 1.00 . A A . 43 VAL CG1 1 1
9 10382 1 1 43 VAL CG2 C -0.325 2.742 -14.090 1.00 . A A . 43 VAL CG2 1 1
9 10383 1 1 43 VAL H H 2.334 3.163 -13.759 1.00 . A A . 43 VAL H 1 1
9 10384 1 1 43 VAL HA H 1.908 0.551 -12.598 1.00 . A A . 43 VAL HA 1 1
9 10385 1 1 43 VAL HB H -0.497 0.987 -12.891 1.00 . A A . 43 VAL HB 1 1
9 10386 1 1 43 VAL HG11 H 0.616 1.839 -10.892 1.00 . A A . 43 VAL HG11 1 1
9 10387 1 1 43 VAL HG12 H -0.675 2.930 -11.398 1.00 . A A . 43 VAL HG12 1 1
9 10388 1 1 43 VAL HG13 H 1.008 3.339 -11.733 1.00 . A A . 43 VAL HG13 1 1
9 10389 1 1 43 VAL HG21 H -0.437 2.197 -15.017 1.00 . A A . 43 VAL HG21 1 1
9 10390 1 1 43 VAL HG22 H 0.370 3.556 -14.235 1.00 . A A . 43 VAL HG22 1 1
9 10391 1 1 43 VAL HG23 H -1.284 3.140 -13.791 1.00 . A A . 43 VAL HG23 1 1
9 10392 1 1 43 VAL N N 2.609 2.245 -13.559 1.00 . A A . 43 VAL N 1 1
9 10393 1 1 43 VAL O O 1.236 -0.833 -14.614 1.00 . A A . 43 VAL O 1 1
9 10394 1 1 44 HIS C C 2.629 0.880 -17.999 1.00 . A A . 44 HIS C 1 1
9 10395 1 1 44 HIS CA C 1.506 0.362 -17.115 1.00 . A A . 44 HIS CA 1 1
9 10396 1 1 44 HIS CB C 0.151 0.586 -17.808 1.00 . A A . 44 HIS CB 1 1
9 10397 1 1 44 HIS CD2 C 0.724 -0.651 -20.033 1.00 . A A . 44 HIS CD2 1 1
9 10398 1 1 44 HIS CE1 C -1.198 -1.628 -20.363 1.00 . A A . 44 HIS CE1 1 1
9 10399 1 1 44 HIS CG C -0.086 -0.303 -19.003 1.00 . A A . 44 HIS CG 1 1
9 10400 1 1 44 HIS H H 1.702 2.012 -15.799 1.00 . A A . 44 HIS H 1 1
9 10401 1 1 44 HIS HA H 1.650 -0.697 -16.947 1.00 . A A . 44 HIS HA 1 1
9 10402 1 1 44 HIS HB2 H -0.641 0.402 -17.099 1.00 . A A . 44 HIS HB2 1 1
9 10403 1 1 44 HIS HB3 H 0.092 1.612 -18.140 1.00 . A A . 44 HIS HB3 1 1
9 10404 1 1 44 HIS HD1 H -2.085 -0.886 -18.679 1.00 . A A . 44 HIS HD1 1 1
9 10405 1 1 44 HIS HD2 H 1.749 -0.344 -20.171 1.00 . A A . 44 HIS HD2 1 1
9 10406 1 1 44 HIS HE1 H -1.987 -2.219 -20.800 1.00 . A A . 44 HIS HE1 1 1
9 10407 1 1 44 HIS HE2 H 0.391 -2.021 -21.576 1.00 . A A . 44 HIS HE2 1 1
9 10408 1 1 44 HIS N N 1.561 1.040 -15.819 1.00 . A A . 44 HIS N 1 1
9 10409 1 1 44 HIS ND1 N -1.283 -0.935 -19.246 1.00 . A A . 44 HIS ND1 1 1
9 10410 1 1 44 HIS NE2 N 0.009 -1.474 -20.860 1.00 . A A . 44 HIS NE2 1 1
9 10411 1 1 44 HIS O O 2.793 2.101 -18.139 1.00 . A A . 44 HIS O 1 1
9 10412 1 1 45 GLY C C 4.175 0.863 -20.749 1.00 . A A . 45 GLY C 1 1
9 10413 1 1 45 GLY CA C 4.539 0.275 -19.399 1.00 . A A . 45 GLY CA 1 1
9 10414 1 1 45 GLY H H 3.151 -1.000 -18.448 1.00 . A A . 45 GLY H 1 1
9 10415 1 1 45 GLY HA2 H 5.150 0.989 -18.865 1.00 . A A . 45 GLY HA2 1 1
9 10416 1 1 45 GLY HA3 H 5.118 -0.623 -19.559 1.00 . A A . 45 GLY HA3 1 1
9 10417 1 1 45 GLY N N 3.386 -0.057 -18.581 1.00 . A A . 45 GLY N 1 1
9 10418 1 1 45 GLY O O 3.021 0.791 -21.181 1.00 . A A . 45 GLY O 1 1
9 10419 1 1 46 GLU C C 4.186 1.446 -23.699 1.00 . A A . 46 GLU C 1 1
9 10420 1 1 46 GLU CA C 5.017 2.192 -22.647 1.00 . A A . 46 GLU CA 1 1
9 10421 1 1 46 GLU CB C 6.394 2.599 -23.210 1.00 . A A . 46 GLU CB 1 1
9 10422 1 1 46 GLU CD C 7.607 2.728 -21.011 1.00 . A A . 46 GLU CD 1 1
9 10423 1 1 46 GLU CG C 7.207 3.473 -22.269 1.00 . A A . 46 GLU CG 1 1
9 10424 1 1 46 GLU H H 6.088 1.315 -21.042 1.00 . A A . 46 GLU H 1 1
9 10425 1 1 46 GLU HA H 4.485 3.093 -22.380 1.00 . A A . 46 GLU HA 1 1
9 10426 1 1 46 GLU HB2 H 6.972 1.709 -23.407 1.00 . A A . 46 GLU HB2 1 1
9 10427 1 1 46 GLU HB3 H 6.254 3.142 -24.131 1.00 . A A . 46 GLU HB3 1 1
9 10428 1 1 46 GLU HG2 H 8.103 3.804 -22.779 1.00 . A A . 46 GLU HG2 1 1
9 10429 1 1 46 GLU HG3 H 6.615 4.335 -21.993 1.00 . A A . 46 GLU HG3 1 1
9 10430 1 1 46 GLU N N 5.183 1.419 -21.412 1.00 . A A . 46 GLU N 1 1
9 10431 1 1 46 GLU O O 4.465 0.289 -24.025 1.00 . A A . 46 GLU O 1 1
9 10432 1 1 46 GLU OE1 O 8.576 1.942 -21.064 1.00 . A A . 46 GLU OE1 1 1
9 10433 1 1 46 GLU OE2 O 6.940 2.902 -19.967 1.00 . A A . 46 GLU OE2 1 1
9 10434 1 1 47 ALA C C 2.005 2.510 -26.362 1.00 . A A . 47 ALA C 1 1
9 10435 1 1 47 ALA CA C 2.225 1.558 -25.181 1.00 . A A . 47 ALA CA 1 1
9 10436 1 1 47 ALA CB C 0.899 1.240 -24.492 1.00 . A A . 47 ALA CB 1 1
9 10437 1 1 47 ALA H H 3.046 3.068 -23.957 1.00 . A A . 47 ALA H 1 1
9 10438 1 1 47 ALA HA H 2.643 0.630 -25.552 1.00 . A A . 47 ALA HA 1 1
9 10439 1 1 47 ALA HB1 H 1.068 0.538 -23.689 1.00 . A A . 47 ALA HB1 1 1
9 10440 1 1 47 ALA HB2 H 0.207 0.810 -25.208 1.00 . A A . 47 ALA HB2 1 1
9 10441 1 1 47 ALA HB3 H 0.474 2.149 -24.091 1.00 . A A . 47 ALA HB3 1 1
9 10442 1 1 47 ALA N N 3.165 2.134 -24.220 1.00 . A A . 47 ALA N 1 1
9 10443 1 1 47 ALA O O 2.609 3.585 -26.421 1.00 . A A . 47 ALA O 1 1
9 10444 1 1 48 ASP C C -0.010 4.067 -28.330 1.00 . A A . 48 ASP C 1 1
9 10445 1 1 48 ASP CA C 0.908 2.862 -28.532 1.00 . A A . 48 ASP CA 1 1
9 10446 1 1 48 ASP CB C 0.281 1.956 -29.604 1.00 . A A . 48 ASP CB 1 1
9 10447 1 1 48 ASP CG C 1.216 0.863 -30.091 1.00 . A A . 48 ASP CG 1 1
9 10448 1 1 48 ASP H H 0.631 1.283 -27.140 1.00 . A A . 48 ASP H 1 1
9 10449 1 1 48 ASP HA H 1.866 3.214 -28.890 1.00 . A A . 48 ASP HA 1 1
9 10450 1 1 48 ASP HB2 H -0.602 1.485 -29.194 1.00 . A A . 48 ASP HB2 1 1
9 10451 1 1 48 ASP HB3 H -0.007 2.560 -30.454 1.00 . A A . 48 ASP HB3 1 1
9 10452 1 1 48 ASP N N 1.136 2.111 -27.292 1.00 . A A . 48 ASP N 1 1
9 10453 1 1 48 ASP O O -0.735 4.177 -27.325 1.00 . A A . 48 ASP O 1 1
9 10454 1 1 48 ASP OD1 O 1.293 -0.192 -29.432 1.00 . A A . 48 ASP OD1 1 1
9 10455 1 1 48 ASP OD2 O 1.864 1.047 -31.143 1.00 . A A . 48 ASP OD2 1 1
9 10456 1 1 49 ARG C C -2.348 5.600 -29.228 1.00 . A A . 49 ARG C 1 1
9 10457 1 1 49 ARG CA C -0.908 6.089 -29.381 1.00 . A A . 49 ARG CA 1 1
9 10458 1 1 49 ARG CB C -0.742 6.832 -30.715 1.00 . A A . 49 ARG CB 1 1
9 10459 1 1 49 ARG CD C -1.535 8.675 -32.247 1.00 . A A . 49 ARG CD 1 1
9 10460 1 1 49 ARG CG C -1.619 8.071 -30.850 1.00 . A A . 49 ARG CG 1 1
9 10461 1 1 49 ARG CZ C 0.242 9.232 -33.875 1.00 . A A . 49 ARG CZ 1 1
9 10462 1 1 49 ARG H H 0.669 4.847 -30.041 1.00 . A A . 49 ARG H 1 1
9 10463 1 1 49 ARG HA H -0.669 6.756 -28.566 1.00 . A A . 49 ARG HA 1 1
9 10464 1 1 49 ARG HB2 H 0.291 7.140 -30.816 1.00 . A A . 49 ARG HB2 1 1
9 10465 1 1 49 ARG HB3 H -0.984 6.156 -31.524 1.00 . A A . 49 ARG HB3 1 1
9 10466 1 1 49 ARG HD2 H -1.933 7.964 -32.956 1.00 . A A . 49 ARG HD2 1 1
9 10467 1 1 49 ARG HD3 H -2.130 9.578 -32.272 1.00 . A A . 49 ARG HD3 1 1
9 10468 1 1 49 ARG HE H 0.504 9.052 -31.897 1.00 . A A . 49 ARG HE 1 1
9 10469 1 1 49 ARG HG2 H -2.645 7.801 -30.646 1.00 . A A . 49 ARG HG2 1 1
9 10470 1 1 49 ARG HG3 H -1.292 8.810 -30.130 1.00 . A A . 49 ARG HG3 1 1
9 10471 1 1 49 ARG HH11 H -1.602 9.039 -34.695 1.00 . A A . 49 ARG HH11 1 1
9 10472 1 1 49 ARG HH12 H -0.331 9.396 -35.818 1.00 . A A . 49 ARG HH12 1 1
9 10473 1 1 49 ARG HH21 H 2.182 9.518 -33.365 1.00 . A A . 49 ARG HH21 1 1
9 10474 1 1 49 ARG HH22 H 1.837 9.643 -35.060 1.00 . A A . 49 ARG HH22 1 1
9 10475 1 1 49 ARG N N 0.007 4.955 -29.325 1.00 . A A . 49 ARG N 1 1
9 10476 1 1 49 ARG NE N -0.160 9.004 -32.624 1.00 . A A . 49 ARG NE 1 1
9 10477 1 1 49 ARG NH1 N -0.635 9.220 -34.876 1.00 . A A . 49 ARG NH1 1 1
9 10478 1 1 49 ARG NH2 N 1.520 9.490 -34.119 1.00 . A A . 49 ARG NH2 1 1
9 10479 1 1 49 ARG O O -3.160 6.235 -28.563 1.00 . A A . 49 ARG O 1 1
9 10480 1 1 50 ALA C C -4.263 3.531 -28.248 1.00 . A A . 50 ALA C 1 1
9 10481 1 1 50 ALA CA C -3.949 3.816 -29.715 1.00 . A A . 50 ALA CA 1 1
9 10482 1 1 50 ALA CB C -3.992 2.531 -30.536 1.00 . A A . 50 ALA CB 1 1
9 10483 1 1 50 ALA H H -1.949 4.015 -30.382 1.00 . A A . 50 ALA H 1 1
9 10484 1 1 50 ALA HA H -4.691 4.498 -30.111 1.00 . A A . 50 ALA HA 1 1
9 10485 1 1 50 ALA HB1 H -3.772 2.755 -31.568 1.00 . A A . 50 ALA HB1 1 1
9 10486 1 1 50 ALA HB2 H -4.976 2.089 -30.467 1.00 . A A . 50 ALA HB2 1 1
9 10487 1 1 50 ALA HB3 H -3.258 1.834 -30.154 1.00 . A A . 50 ALA HB3 1 1
9 10488 1 1 50 ALA N N -2.637 4.450 -29.837 1.00 . A A . 50 ALA N 1 1
9 10489 1 1 50 ALA O O -5.336 3.863 -27.759 1.00 . A A . 50 ALA O 1 1
9 10490 1 1 51 ALA C C -3.656 3.904 -25.301 1.00 . A A . 51 ALA C 1 1
9 10491 1 1 51 ALA CA C -3.415 2.631 -26.127 1.00 . A A . 51 ALA CA 1 1
9 10492 1 1 51 ALA CB C -2.157 1.917 -25.670 1.00 . A A . 51 ALA CB 1 1
9 10493 1 1 51 ALA H H -2.464 2.710 -28.013 1.00 . A A . 51 ALA H 1 1
9 10494 1 1 51 ALA HA H -4.246 1.957 -25.994 1.00 . A A . 51 ALA HA 1 1
9 10495 1 1 51 ALA HB1 H -1.304 2.569 -25.794 1.00 . A A . 51 ALA HB1 1 1
9 10496 1 1 51 ALA HB2 H -2.014 1.024 -26.261 1.00 . A A . 51 ALA HB2 1 1
9 10497 1 1 51 ALA HB3 H -2.251 1.645 -24.631 1.00 . A A . 51 ALA HB3 1 1
9 10498 1 1 51 ALA N N -3.294 2.945 -27.553 1.00 . A A . 51 ALA N 1 1
9 10499 1 1 51 ALA O O -4.283 3.876 -24.211 1.00 . A A . 51 ALA O 1 1
9 10500 1 1 52 CYS C C -4.765 6.807 -25.559 1.00 . A A . 52 CYS C 1 1
9 10501 1 1 52 CYS CA C -3.342 6.341 -25.238 1.00 . A A . 52 CYS CA 1 1
9 10502 1 1 52 CYS CB C -2.315 7.351 -25.772 1.00 . A A . 52 CYS CB 1 1
9 10503 1 1 52 CYS H H -2.454 4.917 -26.554 1.00 . A A . 52 CYS H 1 1
9 10504 1 1 52 CYS HA H -3.237 6.270 -24.166 1.00 . A A . 52 CYS HA 1 1
9 10505 1 1 52 CYS HB2 H -1.323 7.033 -25.482 1.00 . A A . 52 CYS HB2 1 1
9 10506 1 1 52 CYS HB3 H -2.376 7.379 -26.851 1.00 . A A . 52 CYS HB3 1 1
9 10507 1 1 52 CYS HG H -3.729 9.103 -24.574 1.00 . A A . 52 CYS HG 1 1
9 10508 1 1 52 CYS N N -3.090 5.010 -25.799 1.00 . A A . 52 CYS N 1 1
9 10509 1 1 52 CYS O O -5.446 7.390 -24.712 1.00 . A A . 52 CYS O 1 1
9 10510 1 1 52 CYS SG S -2.544 9.040 -25.164 1.00 . A A . 52 CYS SG 1 1
9 10511 1 1 53 LEU C C -7.582 6.049 -26.451 1.00 . A A . 53 LEU C 1 1
9 10512 1 1 53 LEU CA C -6.567 6.896 -27.209 1.00 . A A . 53 LEU CA 1 1
9 10513 1 1 53 LEU CB C -6.738 6.701 -28.723 1.00 . A A . 53 LEU CB 1 1
9 10514 1 1 53 LEU CD1 C -6.083 7.297 -31.086 1.00 . A A . 53 LEU CD1 1 1
9 10515 1 1 53 LEU CD2 C -6.148 9.081 -29.312 1.00 . A A . 53 LEU CD2 1 1
9 10516 1 1 53 LEU CG C -5.865 7.609 -29.606 1.00 . A A . 53 LEU CG 1 1
9 10517 1 1 53 LEU H H -4.618 6.092 -27.418 1.00 . A A . 53 LEU H 1 1
9 10518 1 1 53 LEU HA H -6.731 7.936 -26.964 1.00 . A A . 53 LEU HA 1 1
9 10519 1 1 53 LEU HB2 H -6.506 5.671 -28.959 1.00 . A A . 53 LEU HB2 1 1
9 10520 1 1 53 LEU HB3 H -7.773 6.882 -28.973 1.00 . A A . 53 LEU HB3 1 1
9 10521 1 1 53 LEU HD11 H -5.842 6.261 -31.275 1.00 . A A . 53 LEU HD11 1 1
9 10522 1 1 53 LEU HD12 H -5.443 7.929 -31.684 1.00 . A A . 53 LEU HD12 1 1
9 10523 1 1 53 LEU HD13 H -7.115 7.481 -31.348 1.00 . A A . 53 LEU HD13 1 1
9 10524 1 1 53 LEU HD21 H -5.880 9.302 -28.289 1.00 . A A . 53 LEU HD21 1 1
9 10525 1 1 53 LEU HD22 H -7.200 9.286 -29.458 1.00 . A A . 53 LEU HD22 1 1
9 10526 1 1 53 LEU HD23 H -5.565 9.700 -29.978 1.00 . A A . 53 LEU HD23 1 1
9 10527 1 1 53 LEU HG H -4.826 7.420 -29.380 1.00 . A A . 53 LEU HG 1 1
9 10528 1 1 53 LEU N N -5.210 6.542 -26.785 1.00 . A A . 53 LEU N 1 1
9 10529 1 1 53 LEU O O -8.733 6.450 -26.254 1.00 . A A . 53 LEU O 1 1
9 10530 1 1 54 GLU C C -7.970 4.498 -23.768 1.00 . A A . 54 GLU C 1 1
9 10531 1 1 54 GLU CA C -7.961 4.000 -25.216 1.00 . A A . 54 GLU CA 1 1
9 10532 1 1 54 GLU CB C -7.470 2.552 -25.319 1.00 . A A . 54 GLU CB 1 1
9 10533 1 1 54 GLU CD C -7.104 0.536 -26.837 1.00 . A A . 54 GLU CD 1 1
9 10534 1 1 54 GLU CG C -7.609 1.967 -26.722 1.00 . A A . 54 GLU CG 1 1
9 10535 1 1 54 GLU H H -6.250 4.576 -26.299 1.00 . A A . 54 GLU H 1 1
9 10536 1 1 54 GLU HA H -8.975 4.050 -25.598 1.00 . A A . 54 GLU HA 1 1
9 10537 1 1 54 GLU HB2 H -6.427 2.516 -25.034 1.00 . A A . 54 GLU HB2 1 1
9 10538 1 1 54 GLU HB3 H -8.043 1.939 -24.638 1.00 . A A . 54 GLU HB3 1 1
9 10539 1 1 54 GLU HG2 H -8.654 1.984 -27.001 1.00 . A A . 54 GLU HG2 1 1
9 10540 1 1 54 GLU HG3 H -7.053 2.586 -27.412 1.00 . A A . 54 GLU HG3 1 1
9 10541 1 1 54 GLU N N -7.146 4.871 -26.038 1.00 . A A . 54 GLU N 1 1
9 10542 1 1 54 GLU O O -8.999 4.431 -23.110 1.00 . A A . 54 GLU O 1 1
9 10543 1 1 54 GLU OE1 O -7.857 -0.394 -26.478 1.00 . A A . 54 GLU OE1 1 1
9 10544 1 1 54 GLU OE2 O -5.959 0.333 -27.302 1.00 . A A . 54 GLU OE2 1 1
9 10545 1 1 55 TYR C C -7.942 6.668 -21.777 1.00 . A A . 55 TYR C 1 1
9 10546 1 1 55 TYR CA C -6.785 5.676 -21.957 1.00 . A A . 55 TYR CA 1 1
9 10547 1 1 55 TYR CB C -5.433 6.406 -21.736 1.00 . A A . 55 TYR CB 1 1
9 10548 1 1 55 TYR CD1 C -5.799 8.024 -19.802 1.00 . A A . 55 TYR CD1 1 1
9 10549 1 1 55 TYR CD2 C -5.414 8.939 -21.975 1.00 . A A . 55 TYR CD2 1 1
9 10550 1 1 55 TYR CE1 C -5.918 9.298 -19.284 1.00 . A A . 55 TYR CE1 1 1
9 10551 1 1 55 TYR CE2 C -5.530 10.216 -21.459 1.00 . A A . 55 TYR CE2 1 1
9 10552 1 1 55 TYR CG C -5.547 7.816 -21.159 1.00 . A A . 55 TYR CG 1 1
9 10553 1 1 55 TYR CZ C -5.783 10.388 -20.116 1.00 . A A . 55 TYR CZ 1 1
9 10554 1 1 55 TYR H H -5.987 4.893 -23.793 1.00 . A A . 55 TYR H 1 1
9 10555 1 1 55 TYR HA H -6.888 4.900 -21.204 1.00 . A A . 55 TYR HA 1 1
9 10556 1 1 55 TYR HB2 H -4.830 5.830 -21.042 1.00 . A A . 55 TYR HB2 1 1
9 10557 1 1 55 TYR HB3 H -4.909 6.473 -22.677 1.00 . A A . 55 TYR HB3 1 1
9 10558 1 1 55 TYR HD1 H -5.900 7.169 -19.148 1.00 . A A . 55 TYR HD1 1 1
9 10559 1 1 55 TYR HD2 H -5.214 8.803 -23.029 1.00 . A A . 55 TYR HD2 1 1
9 10560 1 1 55 TYR HE1 H -6.113 9.438 -18.230 1.00 . A A . 55 TYR HE1 1 1
9 10561 1 1 55 TYR HE2 H -5.425 11.072 -22.111 1.00 . A A . 55 TYR HE2 1 1
9 10562 1 1 55 TYR HH H -5.310 11.765 -18.860 1.00 . A A . 55 TYR HH 1 1
9 10563 1 1 55 TYR N N -6.829 5.012 -23.279 1.00 . A A . 55 TYR N 1 1
9 10564 1 1 55 TYR O O -8.721 6.551 -20.832 1.00 . A A . 55 TYR O 1 1
9 10565 1 1 55 TYR OH O -5.912 11.659 -19.603 1.00 . A A . 55 TYR OH 1 1
9 10566 1 1 56 ILE C C -10.456 8.090 -22.609 1.00 . A A . 56 ILE C 1 1
9 10567 1 1 56 ILE CA C -9.059 8.699 -22.555 1.00 . A A . 56 ILE CA 1 1
9 10568 1 1 56 ILE CB C -8.911 9.797 -23.649 1.00 . A A . 56 ILE CB 1 1
9 10569 1 1 56 ILE CD1 C -10.044 11.879 -24.626 1.00 . A A . 56 ILE CD1 1 1
9 10570 1 1 56 ILE CG1 C -10.144 10.721 -23.657 1.00 . A A . 56 ILE CG1 1 1
9 10571 1 1 56 ILE CG2 C -8.697 9.178 -25.028 1.00 . A A . 56 ILE CG2 1 1
9 10572 1 1 56 ILE H H -7.406 7.678 -23.424 1.00 . A A . 56 ILE H 1 1
9 10573 1 1 56 ILE HA H -8.930 9.170 -21.589 1.00 . A A . 56 ILE HA 1 1
9 10574 1 1 56 ILE HB H -8.033 10.386 -23.412 1.00 . A A . 56 ILE HB 1 1
9 10575 1 1 56 ILE HD11 H -9.942 11.499 -25.632 1.00 . A A . 56 ILE HD11 1 1
9 10576 1 1 56 ILE HD12 H -9.182 12.481 -24.381 1.00 . A A . 56 ILE HD12 1 1
9 10577 1 1 56 ILE HD13 H -10.937 12.480 -24.558 1.00 . A A . 56 ILE HD13 1 1
9 10578 1 1 56 ILE HG12 H -11.014 10.141 -23.931 1.00 . A A . 56 ILE HG12 1 1
9 10579 1 1 56 ILE HG13 H -10.289 11.126 -22.667 1.00 . A A . 56 ILE HG13 1 1
9 10580 1 1 56 ILE HG21 H -7.825 8.541 -25.007 1.00 . A A . 56 ILE HG21 1 1
9 10581 1 1 56 ILE HG22 H -8.548 9.963 -25.758 1.00 . A A . 56 ILE HG22 1 1
9 10582 1 1 56 ILE HG23 H -9.564 8.594 -25.301 1.00 . A A . 56 ILE HG23 1 1
9 10583 1 1 56 ILE N N -8.037 7.654 -22.672 1.00 . A A . 56 ILE N 1 1
9 10584 1 1 56 ILE O O -11.362 8.504 -21.884 1.00 . A A . 56 ILE O 1 1
9 10585 1 1 57 GLU C C -12.249 5.648 -22.336 1.00 . A A . 57 GLU C 1 1
9 10586 1 1 57 GLU CA C -11.858 6.374 -23.627 1.00 . A A . 57 GLU CA 1 1
9 10587 1 1 57 GLU CB C -11.704 5.391 -24.790 1.00 . A A . 57 GLU CB 1 1
9 10588 1 1 57 GLU CD C -12.745 3.696 -26.333 1.00 . A A . 57 GLU CD 1 1
9 10589 1 1 57 GLU CG C -12.957 4.598 -25.130 1.00 . A A . 57 GLU CG 1 1
9 10590 1 1 57 GLU H H -9.824 6.800 -23.983 1.00 . A A . 57 GLU H 1 1
9 10591 1 1 57 GLU HA H -12.623 7.097 -23.872 1.00 . A A . 57 GLU HA 1 1
9 10592 1 1 57 GLU HB2 H -11.414 5.949 -25.669 1.00 . A A . 57 GLU HB2 1 1
9 10593 1 1 57 GLU HB3 H -10.917 4.692 -24.547 1.00 . A A . 57 GLU HB3 1 1
9 10594 1 1 57 GLU HG2 H -13.227 3.992 -24.278 1.00 . A A . 57 GLU HG2 1 1
9 10595 1 1 57 GLU HG3 H -13.759 5.289 -25.350 1.00 . A A . 57 GLU HG3 1 1
9 10596 1 1 57 GLU N N -10.600 7.082 -23.454 1.00 . A A . 57 GLU N 1 1
9 10597 1 1 57 GLU O O -13.402 5.695 -21.907 1.00 . A A . 57 GLU O 1 1
9 10598 1 1 57 GLU OE1 O -12.935 4.169 -27.474 1.00 . A A . 57 GLU OE1 1 1
9 10599 1 1 57 GLU OE2 O -12.380 2.517 -26.149 1.00 . A A . 57 GLU OE2 1 1
9 10600 1 1 58 GLU C C -11.603 5.302 -19.308 1.00 . A A . 58 GLU C 1 1
9 10601 1 1 58 GLU CA C -11.467 4.299 -20.449 1.00 . A A . 58 GLU CA 1 1
9 10602 1 1 58 GLU CB C -10.282 3.357 -20.182 1.00 . A A . 58 GLU CB 1 1
9 10603 1 1 58 GLU CD C -9.009 1.273 -20.874 1.00 . A A . 58 GLU CD 1 1
9 10604 1 1 58 GLU CG C -10.127 2.248 -21.218 1.00 . A A . 58 GLU CG 1 1
9 10605 1 1 58 GLU H H -10.381 5.000 -22.116 1.00 . A A . 58 GLU H 1 1
9 10606 1 1 58 GLU HA H -12.377 3.718 -20.522 1.00 . A A . 58 GLU HA 1 1
9 10607 1 1 58 GLU HB2 H -9.371 3.941 -20.179 1.00 . A A . 58 GLU HB2 1 1
9 10608 1 1 58 GLU HB3 H -10.404 2.903 -19.212 1.00 . A A . 58 GLU HB3 1 1
9 10609 1 1 58 GLU HG2 H -11.058 1.700 -21.286 1.00 . A A . 58 GLU HG2 1 1
9 10610 1 1 58 GLU HG3 H -9.908 2.697 -22.176 1.00 . A A . 58 GLU HG3 1 1
9 10611 1 1 58 GLU N N -11.269 5.002 -21.715 1.00 . A A . 58 GLU N 1 1
9 10612 1 1 58 GLU O O -12.263 5.037 -18.300 1.00 . A A . 58 GLU O 1 1
9 10613 1 1 58 GLU OE1 O -7.831 1.698 -20.855 1.00 . A A . 58 GLU OE1 1 1
9 10614 1 1 58 GLU OE2 O -9.310 0.085 -20.621 1.00 . A A . 58 GLU OE2 1 1
9 10615 1 1 59 HIS C C -10.316 6.983 -17.191 1.00 . A A . 59 HIS C 1 1
9 10616 1 1 59 HIS CA C -10.938 7.515 -18.487 1.00 . A A . 59 HIS CA 1 1
9 10617 1 1 59 HIS CB C -12.347 8.092 -18.241 1.00 . A A . 59 HIS CB 1 1
9 10618 1 1 59 HIS CD2 C -11.869 10.464 -17.291 1.00 . A A . 59 HIS CD2 1 1
9 10619 1 1 59 HIS CE1 C -12.858 10.238 -15.352 1.00 . A A . 59 HIS CE1 1 1
9 10620 1 1 59 HIS CG C -12.379 9.210 -17.240 1.00 . A A . 59 HIS CG 1 1
9 10621 1 1 59 HIS H H -10.517 6.609 -20.348 1.00 . A A . 59 HIS H 1 1
9 10622 1 1 59 HIS HA H -10.302 8.302 -18.871 1.00 . A A . 59 HIS HA 1 1
9 10623 1 1 59 HIS HB2 H -12.742 8.472 -19.171 1.00 . A A . 59 HIS HB2 1 1
9 10624 1 1 59 HIS HB3 H -12.993 7.303 -17.880 1.00 . A A . 59 HIS HB3 1 1
9 10625 1 1 59 HIS HD1 H -13.469 8.310 -15.671 1.00 . A A . 59 HIS HD1 1 1
9 10626 1 1 59 HIS HD2 H -11.319 10.900 -18.113 1.00 . A A . 59 HIS HD2 1 1
9 10627 1 1 59 HIS HE1 H -13.239 10.445 -14.364 1.00 . A A . 59 HIS HE1 1 1
9 10628 1 1 59 HIS HE2 H -11.968 12.005 -15.873 1.00 . A A . 59 HIS HE2 1 1
9 10629 1 1 59 HIS N N -10.976 6.461 -19.495 1.00 . A A . 59 HIS N 1 1
9 10630 1 1 59 HIS ND1 N -12.993 9.103 -16.009 1.00 . A A . 59 HIS ND1 1 1
9 10631 1 1 59 HIS NE2 N -12.181 11.076 -16.107 1.00 . A A . 59 HIS NE2 1 1
9 10632 1 1 59 HIS O O -10.939 7.002 -16.127 1.00 . A A . 59 HIS O 1 1
9 10633 1 1 60 TRP C C -8.115 7.074 -15.132 1.00 . A A . 60 TRP C 1 1
9 10634 1 1 60 TRP CA C -8.351 5.955 -16.155 1.00 . A A . 60 TRP CA 1 1
9 10635 1 1 60 TRP CB C -7.012 5.348 -16.608 1.00 . A A . 60 TRP CB 1 1
9 10636 1 1 60 TRP CD1 C -6.599 3.282 -15.138 1.00 . A A . 60 TRP CD1 1 1
9 10637 1 1 60 TRP CD2 C -5.201 4.984 -14.737 1.00 . A A . 60 TRP CD2 1 1
9 10638 1 1 60 TRP CE2 C -4.876 3.919 -13.873 1.00 . A A . 60 TRP CE2 1 1
9 10639 1 1 60 TRP CE3 C -4.450 6.161 -14.665 1.00 . A A . 60 TRP CE3 1 1
9 10640 1 1 60 TRP CG C -6.309 4.558 -15.538 1.00 . A A . 60 TRP CG 1 1
9 10641 1 1 60 TRP CH2 C -3.123 5.159 -12.903 1.00 . A A . 60 TRP CH2 1 1
9 10642 1 1 60 TRP CZ2 C -3.838 4.000 -12.950 1.00 . A A . 60 TRP CZ2 1 1
9 10643 1 1 60 TRP CZ3 C -3.421 6.236 -13.748 1.00 . A A . 60 TRP CZ3 1 1
9 10644 1 1 60 TRP H H -8.661 6.461 -18.188 1.00 . A A . 60 TRP H 1 1
9 10645 1 1 60 TRP HA H -8.957 5.181 -15.704 1.00 . A A . 60 TRP HA 1 1
9 10646 1 1 60 TRP HB2 H -7.191 4.687 -17.444 1.00 . A A . 60 TRP HB2 1 1
9 10647 1 1 60 TRP HB3 H -6.353 6.144 -16.923 1.00 . A A . 60 TRP HB3 1 1
9 10648 1 1 60 TRP HD1 H -7.391 2.679 -15.555 1.00 . A A . 60 TRP HD1 1 1
9 10649 1 1 60 TRP HE1 H -5.753 2.022 -13.686 1.00 . A A . 60 TRP HE1 1 1
9 10650 1 1 60 TRP HE3 H -4.663 7.002 -15.310 1.00 . A A . 60 TRP HE3 1 1
9 10651 1 1 60 TRP HH2 H -2.308 5.263 -12.202 1.00 . A A . 60 TRP HH2 1 1
9 10652 1 1 60 TRP HZ2 H -3.592 3.180 -12.290 1.00 . A A . 60 TRP HZ2 1 1
9 10653 1 1 60 TRP HZ3 H -2.831 7.135 -13.679 1.00 . A A . 60 TRP HZ3 1 1
9 10654 1 1 60 TRP N N -9.086 6.482 -17.305 1.00 . A A . 60 TRP N 1 1
9 10655 1 1 60 TRP NE1 N -5.743 2.895 -14.137 1.00 . A A . 60 TRP NE1 1 1
9 10656 1 1 60 TRP O O -7.438 8.064 -15.434 1.00 . A A . 60 TRP O 1 1
9 10657 1 1 61 PRO C C -7.304 7.854 -12.073 1.00 . A A . 61 PRO C 1 1
9 10658 1 1 61 PRO CA C -8.604 7.962 -12.875 1.00 . A A . 61 PRO CA 1 1
9 10659 1 1 61 PRO CB C -9.831 7.664 -11.981 1.00 . A A . 61 PRO CB 1 1
9 10660 1 1 61 PRO CD C -9.474 5.795 -13.466 1.00 . A A . 61 PRO CD 1 1
9 10661 1 1 61 PRO CG C -10.484 6.439 -12.555 1.00 . A A . 61 PRO CG 1 1
9 10662 1 1 61 PRO HA H -8.685 8.959 -13.287 1.00 . A A . 61 PRO HA 1 1
9 10663 1 1 61 PRO HB2 H -9.507 7.491 -10.963 1.00 . A A . 61 PRO HB2 1 1
9 10664 1 1 61 PRO HB3 H -10.505 8.510 -12.001 1.00 . A A . 61 PRO HB3 1 1
9 10665 1 1 61 PRO HD2 H -8.856 5.097 -12.919 1.00 . A A . 61 PRO HD2 1 1
9 10666 1 1 61 PRO HD3 H -9.965 5.305 -14.293 1.00 . A A . 61 PRO HD3 1 1
9 10667 1 1 61 PRO HG2 H -10.754 5.759 -11.761 1.00 . A A . 61 PRO HG2 1 1
9 10668 1 1 61 PRO HG3 H -11.364 6.723 -13.116 1.00 . A A . 61 PRO HG3 1 1
9 10669 1 1 61 PRO N N -8.691 6.944 -13.922 1.00 . A A . 61 PRO N 1 1
9 10670 1 1 61 PRO O O -6.282 7.384 -12.581 1.00 . A A . 61 PRO O 1 1
9 10671 1 1 62 ASP C C -6.313 7.053 -8.988 1.00 . A A . 62 ASP C 1 1
9 10672 1 1 62 ASP CA C -6.190 8.245 -9.932 1.00 . A A . 62 ASP CA 1 1
9 10673 1 1 62 ASP CB C -6.061 9.543 -9.120 1.00 . A A . 62 ASP CB 1 1
9 10674 1 1 62 ASP CG C -5.625 10.728 -9.963 1.00 . A A . 62 ASP CG 1 1
9 10675 1 1 62 ASP H H -8.171 8.733 -10.499 1.00 . A A . 62 ASP H 1 1
9 10676 1 1 62 ASP HA H -5.300 8.117 -10.536 1.00 . A A . 62 ASP HA 1 1
9 10677 1 1 62 ASP HB2 H -7.017 9.776 -8.673 1.00 . A A . 62 ASP HB2 1 1
9 10678 1 1 62 ASP HB3 H -5.333 9.394 -8.334 1.00 . A A . 62 ASP HB3 1 1
9 10679 1 1 62 ASP N N -7.343 8.318 -10.828 1.00 . A A . 62 ASP N 1 1
9 10680 1 1 62 ASP O O -5.420 6.793 -8.178 1.00 . A A . 62 ASP O 1 1
9 10681 1 1 62 ASP OD1 O -6.468 11.285 -10.701 1.00 . A A . 62 ASP OD1 1 1
9 10682 1 1 62 ASP OD2 O -4.434 11.109 -9.893 1.00 . A A . 62 ASP OD2 1 1
9 10683 1 1 63 ILE C C -7.584 3.876 -9.016 1.00 . A A . 63 ILE C 1 1
9 10684 1 1 63 ILE CA C -7.699 5.184 -8.238 1.00 . A A . 63 ILE CA 1 1
9 10685 1 1 63 ILE CB C -9.110 5.279 -7.598 1.00 . A A . 63 ILE CB 1 1
9 10686 1 1 63 ILE CD1 C -11.611 5.424 -8.139 1.00 . A A . 63 ILE CD1 1 1
9 10687 1 1 63 ILE CG1 C -10.197 5.374 -8.684 1.00 . A A . 63 ILE CG1 1 1
9 10688 1 1 63 ILE CG2 C -9.182 6.475 -6.645 1.00 . A A . 63 ILE CG2 1 1
9 10689 1 1 63 ILE H H -8.072 6.562 -9.793 1.00 . A A . 63 ILE H 1 1
9 10690 1 1 63 ILE HA H -6.967 5.180 -7.439 1.00 . A A . 63 ILE HA 1 1
9 10691 1 1 63 ILE HB H -9.274 4.382 -7.014 1.00 . A A . 63 ILE HB 1 1
9 10692 1 1 63 ILE HD11 H -12.309 5.467 -8.961 1.00 . A A . 63 ILE HD11 1 1
9 10693 1 1 63 ILE HD12 H -11.729 6.300 -7.520 1.00 . A A . 63 ILE HD12 1 1
9 10694 1 1 63 ILE HD13 H -11.801 4.537 -7.552 1.00 . A A . 63 ILE HD13 1 1
9 10695 1 1 63 ILE HG12 H -10.038 6.268 -9.267 1.00 . A A . 63 ILE HG12 1 1
9 10696 1 1 63 ILE HG13 H -10.125 4.512 -9.330 1.00 . A A . 63 ILE HG13 1 1
9 10697 1 1 63 ILE HG21 H -9.020 7.390 -7.197 1.00 . A A . 63 ILE HG21 1 1
9 10698 1 1 63 ILE HG22 H -8.421 6.376 -5.883 1.00 . A A . 63 ILE HG22 1 1
9 10699 1 1 63 ILE HG23 H -10.156 6.504 -6.177 1.00 . A A . 63 ILE HG23 1 1
9 10700 1 1 63 ILE N N -7.424 6.329 -9.101 1.00 . A A . 63 ILE N 1 1
9 10701 1 1 63 ILE O O -7.983 3.793 -10.181 1.00 . A A . 63 ILE O 1 1
9 10702 1 1 64 ARG C C -7.465 0.482 -8.015 1.00 . A A . 64 ARG C 1 1
9 10703 1 1 64 ARG CA C -6.869 1.539 -8.951 1.00 . A A . 64 ARG CA 1 1
9 10704 1 1 64 ARG CB C -5.375 1.243 -9.177 1.00 . A A . 64 ARG CB 1 1
9 10705 1 1 64 ARG CD C -3.653 -0.587 -9.554 1.00 . A A . 64 ARG CD 1 1
9 10706 1 1 64 ARG CG C -5.110 -0.172 -9.685 1.00 . A A . 64 ARG CG 1 1
9 10707 1 1 64 ARG CZ C -3.305 -2.955 -8.933 1.00 . A A . 64 ARG CZ 1 1
9 10708 1 1 64 ARG H H -6.716 3.010 -7.445 1.00 . A A . 64 ARG H 1 1
9 10709 1 1 64 ARG HA H -7.390 1.514 -9.898 1.00 . A A . 64 ARG HA 1 1
9 10710 1 1 64 ARG HB2 H -4.985 1.944 -9.903 1.00 . A A . 64 ARG HB2 1 1
9 10711 1 1 64 ARG HB3 H -4.848 1.375 -8.242 1.00 . A A . 64 ARG HB3 1 1
9 10712 1 1 64 ARG HD2 H -3.060 -0.012 -10.251 1.00 . A A . 64 ARG HD2 1 1
9 10713 1 1 64 ARG HD3 H -3.317 -0.395 -8.545 1.00 . A A . 64 ARG HD3 1 1
9 10714 1 1 64 ARG HE H -3.585 -2.281 -10.794 1.00 . A A . 64 ARG HE 1 1
9 10715 1 1 64 ARG HG2 H -5.713 -0.864 -9.114 1.00 . A A . 64 ARG HG2 1 1
9 10716 1 1 64 ARG HG3 H -5.397 -0.225 -10.726 1.00 . A A . 64 ARG HG3 1 1
9 10717 1 1 64 ARG HH11 H -3.162 -1.673 -7.366 1.00 . A A . 64 ARG HH11 1 1
9 10718 1 1 64 ARG HH12 H -3.015 -3.355 -6.968 1.00 . A A . 64 ARG HH12 1 1
9 10719 1 1 64 ARG HH21 H -3.412 -4.463 -10.275 1.00 . A A . 64 ARG HH21 1 1
9 10720 1 1 64 ARG HH22 H -3.140 -4.948 -8.629 1.00 . A A . 64 ARG HH22 1 1
9 10721 1 1 64 ARG N N -7.031 2.864 -8.362 1.00 . A A . 64 ARG N 1 1
9 10722 1 1 64 ARG NE N -3.497 -2.008 -9.851 1.00 . A A . 64 ARG NE 1 1
9 10723 1 1 64 ARG NH1 N -3.144 -2.636 -7.654 1.00 . A A . 64 ARG NH1 1 1
9 10724 1 1 64 ARG NH2 N -3.283 -4.225 -9.305 1.00 . A A . 64 ARG NH2 1 1
9 10725 1 1 64 ARG O O -7.439 0.664 -6.796 1.00 . A A . 64 ARG O 1 1
9 10726 1 1 65 PRO C C -7.394 -2.206 -6.753 1.00 . A A . 65 PRO C 1 1
9 10727 1 1 65 PRO CA C -8.467 -1.770 -7.759 1.00 . A A . 65 PRO CA 1 1
9 10728 1 1 65 PRO CB C -8.705 -2.858 -8.811 1.00 . A A . 65 PRO CB 1 1
9 10729 1 1 65 PRO CD C -8.354 -0.808 -9.999 1.00 . A A . 65 PRO CD 1 1
9 10730 1 1 65 PRO CG C -9.127 -2.104 -10.027 1.00 . A A . 65 PRO CG 1 1
9 10731 1 1 65 PRO HA H -9.389 -1.559 -7.233 1.00 . A A . 65 PRO HA 1 1
9 10732 1 1 65 PRO HB2 H -7.788 -3.408 -8.983 1.00 . A A . 65 PRO HB2 1 1
9 10733 1 1 65 PRO HB3 H -9.478 -3.534 -8.476 1.00 . A A . 65 PRO HB3 1 1
9 10734 1 1 65 PRO HD2 H -7.449 -0.895 -10.586 1.00 . A A . 65 PRO HD2 1 1
9 10735 1 1 65 PRO HD3 H -8.964 0.002 -10.368 1.00 . A A . 65 PRO HD3 1 1
9 10736 1 1 65 PRO HG2 H -8.883 -2.669 -10.915 1.00 . A A . 65 PRO HG2 1 1
9 10737 1 1 65 PRO HG3 H -10.189 -1.906 -9.988 1.00 . A A . 65 PRO HG3 1 1
9 10738 1 1 65 PRO N N -8.038 -0.618 -8.563 1.00 . A A . 65 PRO N 1 1
9 10739 1 1 65 PRO O O -6.200 -2.211 -7.062 1.00 . A A . 65 PRO O 1 1
9 10740 1 1 66 LYS C C -6.451 -4.350 -4.544 1.00 . A A . 66 LYS C 1 1
9 10741 1 1 66 LYS CA C -6.926 -2.897 -4.459 1.00 . A A . 66 LYS CA 1 1
9 10742 1 1 66 LYS CB C -7.631 -2.646 -3.115 1.00 . A A . 66 LYS CB 1 1
9 10743 1 1 66 LYS CD C -7.522 -2.706 -0.578 1.00 . A A . 66 LYS CD 1 1
9 10744 1 1 66 LYS CE C -8.747 -3.603 -0.368 1.00 . A A . 66 LYS CE 1 1
9 10745 1 1 66 LYS CG C -6.789 -2.994 -1.890 1.00 . A A . 66 LYS CG 1 1
9 10746 1 1 66 LYS H H -8.800 -2.619 -5.402 1.00 . A A . 66 LYS H 1 1
9 10747 1 1 66 LYS HA H -6.069 -2.242 -4.527 1.00 . A A . 66 LYS HA 1 1
9 10748 1 1 66 LYS HB2 H -7.897 -1.600 -3.052 1.00 . A A . 66 LYS HB2 1 1
9 10749 1 1 66 LYS HB3 H -8.536 -3.239 -3.082 1.00 . A A . 66 LYS HB3 1 1
9 10750 1 1 66 LYS HD2 H -6.836 -2.864 0.242 1.00 . A A . 66 LYS HD2 1 1
9 10751 1 1 66 LYS HD3 H -7.842 -1.672 -0.579 1.00 . A A . 66 LYS HD3 1 1
9 10752 1 1 66 LYS HE2 H -8.471 -4.625 -0.583 1.00 . A A . 66 LYS HE2 1 1
9 10753 1 1 66 LYS HE3 H -9.054 -3.528 0.665 1.00 . A A . 66 LYS HE3 1 1
9 10754 1 1 66 LYS HG2 H -6.536 -4.045 -1.926 1.00 . A A . 66 LYS HG2 1 1
9 10755 1 1 66 LYS HG3 H -5.878 -2.409 -1.914 1.00 . A A . 66 LYS HG3 1 1
9 10756 1 1 66 LYS HZ1 H -10.743 -3.769 -0.962 1.00 . A A . 66 LYS HZ1 1 1
9 10757 1 1 66 LYS HZ2 H -9.683 -3.430 -2.232 1.00 . A A . 66 LYS HZ2 1 1
9 10758 1 1 66 LYS HZ3 H -10.106 -2.216 -1.138 1.00 . A A . 66 LYS HZ3 1 1
9 10759 1 1 66 LYS N N -7.832 -2.568 -5.555 1.00 . A A . 66 LYS N 1 1
9 10760 1 1 66 LYS NZ N -9.897 -3.228 -1.237 1.00 . A A . 66 LYS NZ 1 1
9 10761 1 1 66 LYS O O -7.239 -5.281 -4.361 1.00 . A A . 66 LYS O 1 1
9 10762 1 1 67 SER C C -4.619 -6.493 -3.452 1.00 . A A . 67 SER C 1 1
9 10763 1 1 67 SER CA C -4.538 -5.854 -4.842 1.00 . A A . 67 SER CA 1 1
9 10764 1 1 67 SER CB C -3.068 -5.741 -5.275 1.00 . A A . 67 SER CB 1 1
9 10765 1 1 67 SER H H -4.617 -3.750 -5.058 1.00 . A A . 67 SER H 1 1
9 10766 1 1 67 SER HA H -5.071 -6.474 -5.550 1.00 . A A . 67 SER HA 1 1
9 10767 1 1 67 SER HB2 H -2.516 -5.186 -4.530 1.00 . A A . 67 SER HB2 1 1
9 10768 1 1 67 SER HB3 H -2.645 -6.732 -5.370 1.00 . A A . 67 SER HB3 1 1
9 10769 1 1 67 SER HG H -2.223 -5.476 -7.023 1.00 . A A . 67 SER HG 1 1
9 10770 1 1 67 SER N N -5.162 -4.531 -4.833 1.00 . A A . 67 SER N 1 1
9 10771 1 1 67 SER O O -4.548 -5.788 -2.438 1.00 . A A . 67 SER O 1 1
9 10772 1 1 67 SER OG O -2.942 -5.072 -6.521 1.00 . A A . 67 SER OG 1 1
9 10773 1 1 68 LEU C C -4.809 -10.050 -2.388 1.00 . A A . 68 LEU C 1 1
9 10774 1 1 68 LEU CA C -4.865 -8.540 -2.141 1.00 . A A . 68 LEU CA 1 1
9 10775 1 1 68 LEU CB C -6.178 -8.145 -1.422 1.00 . A A . 68 LEU CB 1 1
9 10776 1 1 68 LEU CD1 C -7.428 -7.749 0.742 1.00 . A A . 68 LEU CD1 1 1
9 10777 1 1 68 LEU CD2 C -6.498 -10.023 0.265 1.00 . A A . 68 LEU CD2 1 1
9 10778 1 1 68 LEU CG C -6.289 -8.522 0.076 1.00 . A A . 68 LEU CG 1 1
9 10779 1 1 68 LEU H H -4.742 -8.329 -4.245 1.00 . A A . 68 LEU H 1 1
9 10780 1 1 68 LEU HA H -4.025 -8.257 -1.521 1.00 . A A . 68 LEU HA 1 1
9 10781 1 1 68 LEU HB2 H -6.287 -7.073 -1.504 1.00 . A A . 68 LEU HB2 1 1
9 10782 1 1 68 LEU HB3 H -7.001 -8.608 -1.947 1.00 . A A . 68 LEU HB3 1 1
9 10783 1 1 68 LEU HD11 H -7.252 -6.688 0.640 1.00 . A A . 68 LEU HD11 1 1
9 10784 1 1 68 LEU HD12 H -7.470 -8.005 1.792 1.00 . A A . 68 LEU HD12 1 1
9 10785 1 1 68 LEU HD13 H -8.367 -8.006 0.271 1.00 . A A . 68 LEU HD13 1 1
9 10786 1 1 68 LEU HD21 H -6.599 -10.241 1.317 1.00 . A A . 68 LEU HD21 1 1
9 10787 1 1 68 LEU HD22 H -5.646 -10.557 -0.129 1.00 . A A . 68 LEU HD22 1 1
9 10788 1 1 68 LEU HD23 H -7.392 -10.333 -0.257 1.00 . A A . 68 LEU HD23 1 1
9 10789 1 1 68 LEU HG H -5.370 -8.248 0.576 1.00 . A A . 68 LEU HG 1 1
9 10790 1 1 68 LEU N N -4.749 -7.820 -3.406 1.00 . A A . 68 LEU N 1 1
9 10791 1 1 68 LEU O O -3.927 -10.744 -1.876 1.00 . A A . 68 LEU O 1 1
9 10792 1 1 69 ARG C C -5.077 -12.347 -4.711 1.00 . A A . 69 ARG C 1 1
9 10793 1 1 69 ARG CA C -5.856 -11.985 -3.445 1.00 . A A . 69 ARG CA 1 1
9 10794 1 1 69 ARG CB C -7.329 -12.397 -3.588 1.00 . A A . 69 ARG CB 1 1
9 10795 1 1 69 ARG CD C -7.170 -14.754 -2.613 1.00 . A A . 69 ARG CD 1 1
9 10796 1 1 69 ARG CG C -7.554 -13.895 -3.822 1.00 . A A . 69 ARG CG 1 1
9 10797 1 1 69 ARG CZ C -5.032 -16.017 -2.643 1.00 . A A . 69 ARG CZ 1 1
9 10798 1 1 69 ARG H H -6.396 -9.946 -3.598 1.00 . A A . 69 ARG H 1 1
9 10799 1 1 69 ARG HA H -5.424 -12.515 -2.604 1.00 . A A . 69 ARG HA 1 1
9 10800 1 1 69 ARG HB2 H -7.856 -12.115 -2.688 1.00 . A A . 69 ARG HB2 1 1
9 10801 1 1 69 ARG HB3 H -7.759 -11.858 -4.423 1.00 . A A . 69 ARG HB3 1 1
9 10802 1 1 69 ARG HD2 H -7.584 -14.303 -1.723 1.00 . A A . 69 ARG HD2 1 1
9 10803 1 1 69 ARG HD3 H -7.596 -15.739 -2.741 1.00 . A A . 69 ARG HD3 1 1
9 10804 1 1 69 ARG HE H -5.229 -14.087 -2.132 1.00 . A A . 69 ARG HE 1 1
9 10805 1 1 69 ARG HG2 H -8.599 -14.057 -4.041 1.00 . A A . 69 ARG HG2 1 1
9 10806 1 1 69 ARG HG3 H -6.963 -14.204 -4.673 1.00 . A A . 69 ARG HG3 1 1
9 10807 1 1 69 ARG HH11 H -6.654 -17.097 -3.212 1.00 . A A . 69 ARG HH11 1 1
9 10808 1 1 69 ARG HH12 H -5.151 -17.966 -3.186 1.00 . A A . 69 ARG HH12 1 1
9 10809 1 1 69 ARG HH21 H -3.216 -15.231 -2.157 1.00 . A A . 69 ARG HH21 1 1
9 10810 1 1 69 ARG HH22 H -3.210 -16.909 -2.605 1.00 . A A . 69 ARG HH22 1 1
9 10811 1 1 69 ARG N N -5.756 -10.554 -3.174 1.00 . A A . 69 ARG N 1 1
9 10812 1 1 69 ARG NE N -5.714 -14.882 -2.437 1.00 . A A . 69 ARG NE 1 1
9 10813 1 1 69 ARG NH1 N -5.662 -17.111 -3.051 1.00 . A A . 69 ARG NH1 1 1
9 10814 1 1 69 ARG NH2 N -3.716 -16.053 -2.454 1.00 . A A . 69 ARG NH2 1 1
9 10815 1 1 69 ARG O O -5.210 -11.689 -5.744 1.00 . A A . 69 ARG O 1 1
9 10816 1 1 70 ASP C C -4.310 -14.535 -6.788 1.00 . A A . 70 ASP C 1 1
9 10817 1 1 70 ASP CA C -3.448 -13.856 -5.734 1.00 . A A . 70 ASP CA 1 1
9 10818 1 1 70 ASP CB C -2.361 -14.819 -5.244 1.00 . A A . 70 ASP CB 1 1
9 10819 1 1 70 ASP CG C -1.419 -14.173 -4.247 1.00 . A A . 70 ASP CG 1 1
9 10820 1 1 70 ASP H H -4.220 -13.885 -3.772 1.00 . A A . 70 ASP H 1 1
9 10821 1 1 70 ASP HA H -2.972 -12.990 -6.176 1.00 . A A . 70 ASP HA 1 1
9 10822 1 1 70 ASP HB2 H -2.830 -15.670 -4.770 1.00 . A A . 70 ASP HB2 1 1
9 10823 1 1 70 ASP HB3 H -1.782 -15.161 -6.092 1.00 . A A . 70 ASP HB3 1 1
9 10824 1 1 70 ASP N N -4.268 -13.398 -4.617 1.00 . A A . 70 ASP N 1 1
9 10825 1 1 70 ASP O O -4.456 -15.760 -6.796 1.00 . A A . 70 ASP O 1 1
9 10826 1 1 70 ASP OD1 O -0.415 -13.570 -4.678 1.00 . A A . 70 ASP OD1 1 1
9 10827 1 1 70 ASP OD2 O -1.683 -14.263 -3.023 1.00 . A A . 70 ASP OD2 1 1
9 10828 1 1 71 LYS C C -4.853 -14.295 -10.007 1.00 . A A . 71 LYS C 1 1
9 10829 1 1 71 LYS CA C -5.723 -14.220 -8.748 1.00 . A A . 71 LYS CA 1 1
9 10830 1 1 71 LYS CB C -6.940 -13.301 -8.958 1.00 . A A . 71 LYS CB 1 1
9 10831 1 1 71 LYS CD C -8.450 -15.248 -9.574 1.00 . A A . 71 LYS CD 1 1
9 10832 1 1 71 LYS CE C -9.090 -15.321 -8.192 1.00 . A A . 71 LYS CE 1 1
9 10833 1 1 71 LYS CG C -7.992 -13.835 -9.933 1.00 . A A . 71 LYS CG 1 1
9 10834 1 1 71 LYS H H -4.833 -12.757 -7.510 1.00 . A A . 71 LYS H 1 1
9 10835 1 1 71 LYS HA H -6.066 -15.217 -8.499 1.00 . A A . 71 LYS HA 1 1
9 10836 1 1 71 LYS HB2 H -7.418 -13.137 -8.004 1.00 . A A . 71 LYS HB2 1 1
9 10837 1 1 71 LYS HB3 H -6.587 -12.351 -9.332 1.00 . A A . 71 LYS HB3 1 1
9 10838 1 1 71 LYS HD2 H -9.173 -15.576 -10.308 1.00 . A A . 71 LYS HD2 1 1
9 10839 1 1 71 LYS HD3 H -7.594 -15.909 -9.599 1.00 . A A . 71 LYS HD3 1 1
9 10840 1 1 71 LYS HE2 H -8.404 -14.908 -7.466 1.00 . A A . 71 LYS HE2 1 1
9 10841 1 1 71 LYS HE3 H -10.003 -14.742 -8.194 1.00 . A A . 71 LYS HE3 1 1
9 10842 1 1 71 LYS HG2 H -8.849 -13.177 -9.917 1.00 . A A . 71 LYS HG2 1 1
9 10843 1 1 71 LYS HG3 H -7.569 -13.846 -10.929 1.00 . A A . 71 LYS HG3 1 1
9 10844 1 1 71 LYS HZ1 H -10.062 -17.144 -8.497 1.00 . A A . 71 LYS HZ1 1 1
9 10845 1 1 71 LYS HZ2 H -9.843 -16.749 -6.870 1.00 . A A . 71 LYS HZ2 1 1
9 10846 1 1 71 LYS HZ3 H -8.535 -17.295 -7.791 1.00 . A A . 71 LYS HZ3 1 1
9 10847 1 1 71 LYS N N -4.922 -13.725 -7.637 1.00 . A A . 71 LYS N 1 1
9 10848 1 1 71 LYS NZ N -9.406 -16.722 -7.812 1.00 . A A . 71 LYS NZ 1 1
9 10849 1 1 71 LYS O O -3.720 -13.818 -10.012 1.00 . A A . 71 LYS O 1 1
9 10850 1 1 72 LEU C C -5.575 -15.554 -13.392 1.00 . A A . 72 LEU C 1 1
9 10851 1 1 72 LEU CA C -4.623 -15.086 -12.291 1.00 . A A . 72 LEU CA 1 1
9 10852 1 1 72 LEU CB C -3.473 -16.081 -12.025 1.00 . A A . 72 LEU CB 1 1
9 10853 1 1 72 LEU CD1 C -1.949 -15.364 -13.912 1.00 . A A . 72 LEU CD1 1 1
9 10854 1 1 72 LEU CD2 C -1.632 -17.609 -12.832 1.00 . A A . 72 LEU CD2 1 1
9 10855 1 1 72 LEU CG C -2.648 -16.542 -13.243 1.00 . A A . 72 LEU CG 1 1
9 10856 1 1 72 LEU H H -6.295 -15.225 -11.026 1.00 . A A . 72 LEU H 1 1
9 10857 1 1 72 LEU HA H -4.204 -14.130 -12.579 1.00 . A A . 72 LEU HA 1 1
9 10858 1 1 72 LEU HB2 H -2.793 -15.611 -11.326 1.00 . A A . 72 LEU HB2 1 1
9 10859 1 1 72 LEU HB3 H -3.893 -16.947 -11.544 1.00 . A A . 72 LEU HB3 1 1
9 10860 1 1 72 LEU HD11 H -2.687 -14.646 -14.243 1.00 . A A . 72 LEU HD11 1 1
9 10861 1 1 72 LEU HD12 H -1.386 -15.715 -14.765 1.00 . A A . 72 LEU HD12 1 1
9 10862 1 1 72 LEU HD13 H -1.278 -14.892 -13.208 1.00 . A A . 72 LEU HD13 1 1
9 10863 1 1 72 LEU HD21 H -0.950 -17.198 -12.102 1.00 . A A . 72 LEU HD21 1 1
9 10864 1 1 72 LEU HD22 H -1.076 -17.933 -13.700 1.00 . A A . 72 LEU HD22 1 1
9 10865 1 1 72 LEU HD23 H -2.150 -18.455 -12.403 1.00 . A A . 72 LEU HD23 1 1
9 10866 1 1 72 LEU HG H -3.316 -16.985 -13.970 1.00 . A A . 72 LEU HG 1 1
9 10867 1 1 72 LEU N N -5.378 -14.894 -11.066 1.00 . A A . 72 LEU N 1 1
9 10868 1 1 72 LEU O O -5.368 -16.580 -14.039 1.00 . A A . 72 LEU O 1 1
9 10869 1 1 73 ALA C C -8.195 -16.437 -14.611 1.00 . A A . 73 ALA C 1 1
9 10870 1 1 73 ALA CA C -7.617 -15.018 -14.640 1.00 . A A . 73 ALA CA 1 1
9 10871 1 1 73 ALA CB C -6.942 -14.742 -15.977 1.00 . A A . 73 ALA CB 1 1
9 10872 1 1 73 ALA H H -6.807 -14.046 -12.938 1.00 . A A . 73 ALA H 1 1
9 10873 1 1 73 ALA HA H -8.424 -14.310 -14.521 1.00 . A A . 73 ALA HA 1 1
9 10874 1 1 73 ALA HB1 H -6.568 -13.727 -15.987 1.00 . A A . 73 ALA HB1 1 1
9 10875 1 1 73 ALA HB2 H -7.654 -14.871 -16.778 1.00 . A A . 73 ALA HB2 1 1
9 10876 1 1 73 ALA HB3 H -6.119 -15.427 -16.108 1.00 . A A . 73 ALA HB3 1 1
9 10877 1 1 73 ALA N N -6.657 -14.791 -13.557 1.00 . A A . 73 ALA N 1 1
9 10878 1 1 73 ALA O O -8.569 -16.983 -15.648 1.00 . A A . 73 ALA O 1 1
9 10879 1 1 74 THR C C -10.167 -18.583 -13.875 1.00 . A A . 74 THR C 1 1
9 10880 1 1 74 THR CA C -8.791 -18.373 -13.232 1.00 . A A . 74 THR CA 1 1
9 10881 1 1 74 THR CB C -8.866 -18.724 -11.728 1.00 . A A . 74 THR CB 1 1
9 10882 1 1 74 THR CG2 C -7.471 -18.833 -11.116 1.00 . A A . 74 THR CG2 1 1
9 10883 1 1 74 THR H H -8.054 -16.488 -12.622 1.00 . A A . 74 THR H 1 1
9 10884 1 1 74 THR HA H -8.082 -19.042 -13.702 1.00 . A A . 74 THR HA 1 1
9 10885 1 1 74 THR HB H -9.370 -19.676 -11.616 1.00 . A A . 74 THR HB 1 1
9 10886 1 1 74 THR HG1 H -10.531 -18.005 -10.940 1.00 . A A . 74 THR HG1 1 1
9 10887 1 1 74 THR HG21 H -7.555 -19.044 -10.059 1.00 . A A . 74 THR HG21 1 1
9 10888 1 1 74 THR HG22 H -6.941 -17.901 -11.253 1.00 . A A . 74 THR HG22 1 1
9 10889 1 1 74 THR HG23 H -6.924 -19.629 -11.599 1.00 . A A . 74 THR HG23 1 1
9 10890 1 1 74 THR N N -8.308 -17.003 -13.413 1.00 . A A . 74 THR N 1 1
9 10891 1 1 74 THR O O -10.461 -19.659 -14.401 1.00 . A A . 74 THR O 1 1
9 10892 1 1 74 THR OG1 O -9.614 -17.714 -11.035 1.00 . A A . 74 THR OG1 1 1
9 10893 1 1 75 GLY C C -12.424 -17.516 -15.885 1.00 . A A . 75 GLY C 1 1
9 10894 1 1 75 GLY CA C -12.348 -17.627 -14.372 1.00 . A A . 75 GLY CA 1 1
9 10895 1 1 75 GLY H H -10.677 -16.698 -13.465 1.00 . A A . 75 GLY H 1 1
9 10896 1 1 75 GLY HA2 H -12.776 -18.572 -14.072 1.00 . A A . 75 GLY HA2 1 1
9 10897 1 1 75 GLY HA3 H -12.935 -16.829 -13.937 1.00 . A A . 75 GLY HA3 1 1
9 10898 1 1 75 GLY N N -10.991 -17.538 -13.849 1.00 . A A . 75 GLY N 1 1
9 10899 1 1 75 GLY O O -13.518 -17.449 -16.451 1.00 . A A . 75 GLY O 1 1
9 10900 1 1 76 ARG C C -11.403 -18.817 -18.612 1.00 . A A . 76 ARG C 1 1
9 10901 1 1 76 ARG CA C -11.243 -17.422 -18.010 1.00 . A A . 76 ARG CA 1 1
9 10902 1 1 76 ARG CB C -9.940 -16.776 -18.502 1.00 . A A . 76 ARG CB 1 1
9 10903 1 1 76 ARG CD C -10.681 -14.408 -19.115 1.00 . A A . 76 ARG CD 1 1
9 10904 1 1 76 ARG CG C -9.818 -15.279 -18.196 1.00 . A A . 76 ARG CG 1 1
9 10905 1 1 76 ARG CZ C -12.934 -13.560 -18.509 1.00 . A A . 76 ARG CZ 1 1
9 10906 1 1 76 ARG H H -10.427 -17.522 -16.054 1.00 . A A . 76 ARG H 1 1
9 10907 1 1 76 ARG HA H -12.077 -16.810 -18.328 1.00 . A A . 76 ARG HA 1 1
9 10908 1 1 76 ARG HB2 H -9.105 -17.284 -18.038 1.00 . A A . 76 ARG HB2 1 1
9 10909 1 1 76 ARG HB3 H -9.872 -16.907 -19.574 1.00 . A A . 76 ARG HB3 1 1
9 10910 1 1 76 ARG HD2 H -10.409 -13.374 -18.961 1.00 . A A . 76 ARG HD2 1 1
9 10911 1 1 76 ARG HD3 H -10.471 -14.680 -20.141 1.00 . A A . 76 ARG HD3 1 1
9 10912 1 1 76 ARG HE H -12.512 -15.454 -19.001 1.00 . A A . 76 ARG HE 1 1
9 10913 1 1 76 ARG HG2 H -10.121 -15.107 -17.174 1.00 . A A . 76 ARG HG2 1 1
9 10914 1 1 76 ARG HG3 H -8.782 -14.986 -18.313 1.00 . A A . 76 ARG HG3 1 1
9 10915 1 1 76 ARG HH11 H -11.482 -12.143 -18.484 1.00 . A A . 76 ARG HH11 1 1
9 10916 1 1 76 ARG HH12 H -13.070 -11.583 -18.079 1.00 . A A . 76 ARG HH12 1 1
9 10917 1 1 76 ARG HH21 H -14.603 -14.716 -18.483 1.00 . A A . 76 ARG HH21 1 1
9 10918 1 1 76 ARG HH22 H -14.844 -13.049 -18.046 1.00 . A A . 76 ARG HH22 1 1
9 10919 1 1 76 ARG N N -11.273 -17.488 -16.552 1.00 . A A . 76 ARG N 1 1
9 10920 1 1 76 ARG NE N -12.124 -14.560 -18.871 1.00 . A A . 76 ARG NE 1 1
9 10921 1 1 76 ARG NH1 N -12.456 -12.330 -18.341 1.00 . A A . 76 ARG NH1 1 1
9 10922 1 1 76 ARG NH2 N -14.228 -13.791 -18.333 1.00 . A A . 76 ARG NH2 1 1
9 10923 1 1 76 ARG O O -10.484 -19.639 -18.568 1.00 . A A . 76 ARG O 1 1
9 10924 1 1 77 GLY C C -13.608 -20.082 -21.115 1.00 . A A . 77 GLY C 1 1
9 10925 1 1 77 GLY CA C -12.860 -20.334 -19.829 1.00 . A A . 77 GLY CA 1 1
9 10926 1 1 77 GLY H H -13.302 -18.411 -19.070 1.00 . A A . 77 GLY H 1 1
9 10927 1 1 77 GLY HA2 H -11.927 -20.837 -20.050 1.00 . A A . 77 GLY HA2 1 1
9 10928 1 1 77 GLY HA3 H -13.459 -20.967 -19.190 1.00 . A A . 77 GLY HA3 1 1
9 10929 1 1 77 GLY N N -12.589 -19.082 -19.143 1.00 . A A . 77 GLY N 1 1
9 10930 1 1 77 GLY O O -13.030 -20.120 -22.204 1.00 . A A . 77 GLY O 1 1
9 10931 1 1 78 PHE C C -16.669 -18.268 -21.586 1.00 . A A . 78 PHE C 1 1
9 10932 1 1 78 PHE CA C -15.724 -19.345 -22.086 1.00 . A A . 78 PHE CA 1 1
9 10933 1 1 78 PHE CB C -16.517 -20.491 -22.716 1.00 . A A . 78 PHE CB 1 1
9 10934 1 1 78 PHE CD1 C -16.921 -19.785 -25.108 1.00 . A A . 78 PHE CD1 1 1
9 10935 1 1 78 PHE CD2 C -18.799 -19.935 -23.638 1.00 . A A . 78 PHE CD2 1 1
9 10936 1 1 78 PHE CE1 C -17.756 -19.393 -26.137 1.00 . A A . 78 PHE CE1 1 1
9 10937 1 1 78 PHE CE2 C -19.635 -19.543 -24.665 1.00 . A A . 78 PHE CE2 1 1
9 10938 1 1 78 PHE CG C -17.430 -20.062 -23.843 1.00 . A A . 78 PHE CG 1 1
9 10939 1 1 78 PHE CZ C -19.114 -19.274 -25.915 1.00 . A A . 78 PHE CZ 1 1
9 10940 1 1 78 PHE H H -15.318 -19.938 -20.102 1.00 . A A . 78 PHE H 1 1
9 10941 1 1 78 PHE HA H -15.069 -18.915 -22.834 1.00 . A A . 78 PHE HA 1 1
9 10942 1 1 78 PHE HB2 H -15.825 -21.213 -23.110 1.00 . A A . 78 PHE HB2 1 1
9 10943 1 1 78 PHE HB3 H -17.123 -20.959 -21.954 1.00 . A A . 78 PHE HB3 1 1
9 10944 1 1 78 PHE HD1 H -15.858 -19.877 -25.284 1.00 . A A . 78 PHE HD1 1 1
9 10945 1 1 78 PHE HD2 H -19.212 -20.147 -22.661 1.00 . A A . 78 PHE HD2 1 1
9 10946 1 1 78 PHE HE1 H -17.347 -19.183 -27.115 1.00 . A A . 78 PHE HE1 1 1
9 10947 1 1 78 PHE HE2 H -20.697 -19.448 -24.490 1.00 . A A . 78 PHE HE2 1 1
9 10948 1 1 78 PHE HZ H -19.767 -18.969 -26.719 1.00 . A A . 78 PHE HZ 1 1
9 10949 1 1 78 PHE N N -14.898 -19.811 -20.979 1.00 . A A . 78 PHE N 1 1
9 10950 1 1 78 PHE O O -17.254 -18.390 -20.506 1.00 . A A . 78 PHE O 1 1
9 10951 1 1 79 ASP C C -18.334 -15.502 -23.225 1.00 . A A . 79 ASP C 1 1
9 10952 1 1 79 ASP CA C -17.596 -16.054 -22.014 1.00 . A A . 79 ASP CA 1 1
9 10953 1 1 79 ASP CB C -16.688 -14.968 -21.412 1.00 . A A . 79 ASP CB 1 1
9 10954 1 1 79 ASP CG C -16.222 -15.294 -20.001 1.00 . A A . 79 ASP CG 1 1
9 10955 1 1 79 ASP H H -16.409 -17.266 -23.275 1.00 . A A . 79 ASP H 1 1
9 10956 1 1 79 ASP HA H -18.324 -16.352 -21.271 1.00 . A A . 79 ASP HA 1 1
9 10957 1 1 79 ASP HB2 H -15.817 -14.848 -22.042 1.00 . A A . 79 ASP HB2 1 1
9 10958 1 1 79 ASP HB3 H -17.229 -14.030 -21.384 1.00 . A A . 79 ASP HB3 1 1
9 10959 1 1 79 ASP N N -16.820 -17.232 -22.387 1.00 . A A . 79 ASP N 1 1
9 10960 1 1 79 ASP O O -17.729 -14.902 -24.117 1.00 . A A . 79 ASP O 1 1
9 10961 1 1 79 ASP OD1 O -16.957 -14.969 -19.040 1.00 . A A . 79 ASP OD1 1 1
9 10962 1 1 79 ASP OD2 O -15.118 -15.862 -19.837 1.00 . A A . 79 ASP OD2 1 1
9 10963 1 1 80 GLN C C -21.197 -13.971 -23.921 1.00 . A A . 80 GLN C 1 1
9 10964 1 1 80 GLN CA C -20.491 -15.264 -24.343 1.00 . A A . 80 GLN CA 1 1
9 10965 1 1 80 GLN CB C -21.520 -16.344 -24.717 1.00 . A A . 80 GLN CB 1 1
9 10966 1 1 80 GLN CD C -23.454 -17.029 -26.204 1.00 . A A . 80 GLN CD 1 1
9 10967 1 1 80 GLN CG C -22.462 -15.939 -25.846 1.00 . A A . 80 GLN CG 1 1
9 10968 1 1 80 GLN H H -20.042 -16.250 -22.529 1.00 . A A . 80 GLN H 1 1
9 10969 1 1 80 GLN HA H -19.864 -15.060 -25.205 1.00 . A A . 80 GLN HA 1 1
9 10970 1 1 80 GLN HB2 H -20.992 -17.238 -25.020 1.00 . A A . 80 GLN HB2 1 1
9 10971 1 1 80 GLN HB3 H -22.116 -16.571 -23.843 1.00 . A A . 80 GLN HB3 1 1
9 10972 1 1 80 GLN HE21 H -24.730 -16.341 -24.854 1.00 . A A . 80 GLN HE21 1 1
9 10973 1 1 80 GLN HE22 H -25.256 -17.724 -25.746 1.00 . A A . 80 GLN HE22 1 1
9 10974 1 1 80 GLN HG2 H -23.014 -15.063 -25.539 1.00 . A A . 80 GLN HG2 1 1
9 10975 1 1 80 GLN HG3 H -21.875 -15.703 -26.724 1.00 . A A . 80 GLN HG3 1 1
9 10976 1 1 80 GLN N N -19.637 -15.740 -23.260 1.00 . A A . 80 GLN N 1 1
9 10977 1 1 80 GLN NE2 N -24.593 -17.033 -25.535 1.00 . A A . 80 GLN NE2 1 1
9 10978 1 1 80 GLN O O -20.799 -12.885 -24.390 1.00 . A A . 80 GLN O 1 1
9 10979 1 1 80 GLN OXT O -22.137 -14.046 -23.103 1.00 . A A . 80 GLN OXT 1 1
9 10980 1 1 80 GLN OE1 O -23.198 -17.861 -27.078 1.00 . A A . 80 GLN OE1 1 1
10 10981 1 1 1 GLY C C -6.562 -8.839 -4.030 1.00 . A A . 1 GLY C 1 1
10 10982 1 1 1 GLY CA C -7.678 -7.899 -3.610 1.00 . A A . 1 GLY CA 1 1
10 10983 1 1 1 GLY H1 H -8.570 -9.167 -2.212 1.00 . A A . 1 GLY H1 1 1
10 10984 1 1 1 GLY H2 H -8.943 -7.536 -1.997 1.00 . A A . 1 GLY H2 1 1
10 10985 1 1 1 GLY H3 H -7.421 -8.115 -1.553 1.00 . A A . 1 GLY H3 1 1
10 10986 1 1 1 GLY HA2 H -8.492 -7.984 -4.315 1.00 . A A . 1 GLY HA2 1 1
10 10987 1 1 1 GLY HA3 H -7.308 -6.883 -3.625 1.00 . A A . 1 GLY HA3 1 1
10 10988 1 1 1 GLY N N -8.188 -8.201 -2.250 1.00 . A A . 1 GLY N 1 1
10 10989 1 1 1 GLY O O -5.385 -8.515 -3.864 1.00 . A A . 1 GLY O 1 1
10 10990 1 1 2 PRO C C -5.393 -10.638 -6.432 1.00 . A A . 2 PRO C 1 1
10 10991 1 1 2 PRO CA C -5.913 -10.999 -5.039 1.00 . A A . 2 PRO CA 1 1
10 10992 1 1 2 PRO CB C -6.693 -12.336 -5.075 1.00 . A A . 2 PRO CB 1 1
10 10993 1 1 2 PRO CD C -8.264 -10.535 -4.764 1.00 . A A . 2 PRO CD 1 1
10 10994 1 1 2 PRO CG C -8.083 -12.019 -4.599 1.00 . A A . 2 PRO CG 1 1
10 10995 1 1 2 PRO HA H -5.079 -11.083 -4.354 1.00 . A A . 2 PRO HA 1 1
10 10996 1 1 2 PRO HB2 H -6.703 -12.726 -6.083 1.00 . A A . 2 PRO HB2 1 1
10 10997 1 1 2 PRO HB3 H -6.212 -13.049 -4.422 1.00 . A A . 2 PRO HB3 1 1
10 10998 1 1 2 PRO HD2 H -8.625 -10.302 -5.758 1.00 . A A . 2 PRO HD2 1 1
10 10999 1 1 2 PRO HD3 H -8.936 -10.145 -4.013 1.00 . A A . 2 PRO HD3 1 1
10 11000 1 1 2 PRO HG2 H -8.809 -12.553 -5.197 1.00 . A A . 2 PRO HG2 1 1
10 11001 1 1 2 PRO HG3 H -8.185 -12.295 -3.557 1.00 . A A . 2 PRO HG3 1 1
10 11002 1 1 2 PRO N N -6.900 -10.030 -4.566 1.00 . A A . 2 PRO N 1 1
10 11003 1 1 2 PRO O O -6.154 -10.176 -7.286 1.00 . A A . 2 PRO O 1 1
10 11004 1 1 3 GLY C C -3.878 -11.597 -8.986 1.00 . A A . 3 GLY C 1 1
10 11005 1 1 3 GLY CA C -3.509 -10.558 -7.945 1.00 . A A . 3 GLY CA 1 1
10 11006 1 1 3 GLY H H -3.544 -11.202 -5.930 1.00 . A A . 3 GLY H 1 1
10 11007 1 1 3 GLY HA2 H -3.848 -9.588 -8.280 1.00 . A A . 3 GLY HA2 1 1
10 11008 1 1 3 GLY HA3 H -2.434 -10.534 -7.839 1.00 . A A . 3 GLY HA3 1 1
10 11009 1 1 3 GLY N N -4.103 -10.846 -6.653 1.00 . A A . 3 GLY N 1 1
10 11010 1 1 3 GLY O O -3.117 -12.539 -9.230 1.00 . A A . 3 GLY O 1 1
10 11011 1 1 4 SER C C -4.804 -12.146 -11.930 1.00 . A A . 4 SER C 1 1
10 11012 1 1 4 SER CA C -5.541 -12.357 -10.607 1.00 . A A . 4 SER CA 1 1
10 11013 1 1 4 SER CB C -7.052 -12.163 -10.796 1.00 . A A . 4 SER CB 1 1
10 11014 1 1 4 SER H H -5.612 -10.663 -9.342 1.00 . A A . 4 SER H 1 1
10 11015 1 1 4 SER HA H -5.358 -13.365 -10.262 1.00 . A A . 4 SER HA 1 1
10 11016 1 1 4 SER HB2 H -7.392 -12.772 -11.621 1.00 . A A . 4 SER HB2 1 1
10 11017 1 1 4 SER HB3 H -7.567 -12.462 -9.893 1.00 . A A . 4 SER HB3 1 1
10 11018 1 1 4 SER HG H -7.598 -10.711 -12.007 1.00 . A A . 4 SER HG 1 1
10 11019 1 1 4 SER N N -5.053 -11.434 -9.587 1.00 . A A . 4 SER N 1 1
10 11020 1 1 4 SER O O -3.988 -11.228 -12.058 1.00 . A A . 4 SER O 1 1
10 11021 1 1 4 SER OG O -7.365 -10.807 -11.072 1.00 . A A . 4 SER OG 1 1
10 11022 1 1 5 MET C C -5.194 -11.799 -15.037 1.00 . A A . 5 MET C 1 1
10 11023 1 1 5 MET CA C -4.496 -12.890 -14.231 1.00 . A A . 5 MET CA 1 1
10 11024 1 1 5 MET CB C -4.574 -14.227 -14.978 1.00 . A A . 5 MET CB 1 1
10 11025 1 1 5 MET CE C -2.441 -15.366 -16.833 1.00 . A A . 5 MET CE 1 1
10 11026 1 1 5 MET CG C -3.679 -15.310 -14.387 1.00 . A A . 5 MET CG 1 1
10 11027 1 1 5 MET H H -5.701 -13.749 -12.719 1.00 . A A . 5 MET H 1 1
10 11028 1 1 5 MET HA H -3.453 -12.623 -14.115 1.00 . A A . 5 MET HA 1 1
10 11029 1 1 5 MET HB2 H -5.595 -14.581 -14.957 1.00 . A A . 5 MET HB2 1 1
10 11030 1 1 5 MET HB3 H -4.281 -14.071 -16.005 1.00 . A A . 5 MET HB3 1 1
10 11031 1 1 5 MET HE1 H -1.791 -15.908 -17.504 1.00 . A A . 5 MET HE1 1 1
10 11032 1 1 5 MET HE2 H -1.881 -14.590 -16.322 1.00 . A A . 5 MET HE2 1 1
10 11033 1 1 5 MET HE3 H -3.240 -14.910 -17.398 1.00 . A A . 5 MET HE3 1 1
10 11034 1 1 5 MET HG2 H -2.804 -14.845 -13.955 1.00 . A A . 5 MET HG2 1 1
10 11035 1 1 5 MET HG3 H -4.224 -15.835 -13.616 1.00 . A A . 5 MET HG3 1 1
10 11036 1 1 5 MET N N -5.085 -13.008 -12.903 1.00 . A A . 5 MET N 1 1
10 11037 1 1 5 MET O O -4.597 -10.773 -15.363 1.00 . A A . 5 MET O 1 1
10 11038 1 1 5 MET SD S -3.142 -16.496 -15.629 1.00 . A A . 5 MET SD 1 1
10 11039 1 1 6 SER C C -7.861 -9.997 -15.280 1.00 . A A . 6 SER C 1 1
10 11040 1 1 6 SER CA C -7.246 -11.097 -16.139 1.00 . A A . 6 SER CA 1 1
10 11041 1 1 6 SER CB C -8.348 -11.866 -16.878 1.00 . A A . 6 SER CB 1 1
10 11042 1 1 6 SER H H -6.901 -12.829 -14.991 1.00 . A A . 6 SER H 1 1
10 11043 1 1 6 SER HA H -6.586 -10.648 -16.869 1.00 . A A . 6 SER HA 1 1
10 11044 1 1 6 SER HB2 H -9.067 -12.244 -16.165 1.00 . A A . 6 SER HB2 1 1
10 11045 1 1 6 SER HB3 H -8.844 -11.204 -17.575 1.00 . A A . 6 SER HB3 1 1
10 11046 1 1 6 SER HG H -7.144 -12.630 -18.227 1.00 . A A . 6 SER HG 1 1
10 11047 1 1 6 SER N N -6.468 -12.022 -15.330 1.00 . A A . 6 SER N 1 1
10 11048 1 1 6 SER O O -8.381 -10.262 -14.191 1.00 . A A . 6 SER O 1 1
10 11049 1 1 6 SER OG O -7.804 -12.964 -17.600 1.00 . A A . 6 SER OG 1 1
10 11050 1 1 7 ILE C C -9.705 -7.340 -16.007 1.00 . A A . 7 ILE C 1 1
10 11051 1 1 7 ILE CA C -8.469 -7.640 -15.167 1.00 . A A . 7 ILE CA 1 1
10 11052 1 1 7 ILE CB C -7.569 -6.378 -15.087 1.00 . A A . 7 ILE CB 1 1
10 11053 1 1 7 ILE CD1 C -6.630 -7.041 -12.791 1.00 . A A . 7 ILE CD1 1 1
10 11054 1 1 7 ILE CG1 C -6.322 -6.657 -14.228 1.00 . A A . 7 ILE CG1 1 1
10 11055 1 1 7 ILE CG2 C -8.354 -5.186 -14.539 1.00 . A A . 7 ILE CG2 1 1
10 11056 1 1 7 ILE H H -7.216 -8.608 -16.559 1.00 . A A . 7 ILE H 1 1
10 11057 1 1 7 ILE HA H -8.776 -7.916 -14.166 1.00 . A A . 7 ILE HA 1 1
10 11058 1 1 7 ILE HB H -7.252 -6.130 -16.091 1.00 . A A . 7 ILE HB 1 1
10 11059 1 1 7 ILE HD11 H -5.705 -7.195 -12.255 1.00 . A A . 7 ILE HD11 1 1
10 11060 1 1 7 ILE HD12 H -7.207 -7.955 -12.777 1.00 . A A . 7 ILE HD12 1 1
10 11061 1 1 7 ILE HD13 H -7.194 -6.252 -12.317 1.00 . A A . 7 ILE HD13 1 1
10 11062 1 1 7 ILE HG12 H -5.762 -7.467 -14.670 1.00 . A A . 7 ILE HG12 1 1
10 11063 1 1 7 ILE HG13 H -5.702 -5.772 -14.209 1.00 . A A . 7 ILE HG13 1 1
10 11064 1 1 7 ILE HG21 H -9.162 -4.944 -15.217 1.00 . A A . 7 ILE HG21 1 1
10 11065 1 1 7 ILE HG22 H -7.697 -4.332 -14.442 1.00 . A A . 7 ILE HG22 1 1
10 11066 1 1 7 ILE HG23 H -8.763 -5.438 -13.570 1.00 . A A . 7 ILE HG23 1 1
10 11067 1 1 7 ILE N N -7.769 -8.765 -15.765 1.00 . A A . 7 ILE N 1 1
10 11068 1 1 7 ILE O O -9.615 -7.302 -17.238 1.00 . A A . 7 ILE O 1 1
10 11069 1 1 8 ASN C C -12.581 -8.279 -16.671 1.00 . A A . 8 ASN C 1 1
10 11070 1 1 8 ASN CA C -12.133 -6.956 -16.031 1.00 . A A . 8 ASN CA 1 1
10 11071 1 1 8 ASN CB C -12.043 -5.842 -17.102 1.00 . A A . 8 ASN CB 1 1
10 11072 1 1 8 ASN CG C -11.785 -4.460 -16.518 1.00 . A A . 8 ASN CG 1 1
10 11073 1 1 8 ASN H H -10.829 -7.117 -14.362 1.00 . A A . 8 ASN H 1 1
10 11074 1 1 8 ASN HA H -12.863 -6.671 -15.286 1.00 . A A . 8 ASN HA 1 1
10 11075 1 1 8 ASN HB2 H -11.241 -6.075 -17.786 1.00 . A A . 8 ASN HB2 1 1
10 11076 1 1 8 ASN HB3 H -12.974 -5.808 -17.652 1.00 . A A . 8 ASN HB3 1 1
10 11077 1 1 8 ASN HD21 H -10.733 -3.941 -18.125 1.00 . A A . 8 ASN HD21 1 1
10 11078 1 1 8 ASN HD22 H -10.881 -2.733 -16.898 1.00 . A A . 8 ASN HD22 1 1
10 11079 1 1 8 ASN N N -10.848 -7.140 -15.345 1.00 . A A . 8 ASN N 1 1
10 11080 1 1 8 ASN ND2 N -11.062 -3.628 -17.255 1.00 . A A . 8 ASN ND2 1 1
10 11081 1 1 8 ASN O O -11.767 -9.181 -16.874 1.00 . A A . 8 ASN O 1 1
10 11082 1 1 8 ASN OD1 O -12.235 -4.141 -15.415 1.00 . A A . 8 ASN OD1 1 1
10 11083 1 1 9 PRO C C -13.757 -9.890 -18.998 1.00 . A A . 9 PRO C 1 1
10 11084 1 1 9 PRO CA C -14.400 -9.651 -17.627 1.00 . A A . 9 PRO CA 1 1
10 11085 1 1 9 PRO CB C -15.914 -9.386 -17.760 1.00 . A A . 9 PRO CB 1 1
10 11086 1 1 9 PRO CD C -14.965 -7.461 -16.705 1.00 . A A . 9 PRO CD 1 1
10 11087 1 1 9 PRO CG C -16.063 -7.905 -17.633 1.00 . A A . 9 PRO CG 1 1
10 11088 1 1 9 PRO HA H -14.238 -10.519 -17.005 1.00 . A A . 9 PRO HA 1 1
10 11089 1 1 9 PRO HB2 H -16.267 -9.738 -18.718 1.00 . A A . 9 PRO HB2 1 1
10 11090 1 1 9 PRO HB3 H -16.443 -9.903 -16.969 1.00 . A A . 9 PRO HB3 1 1
10 11091 1 1 9 PRO HD2 H -14.652 -6.453 -16.942 1.00 . A A . 9 PRO HD2 1 1
10 11092 1 1 9 PRO HD3 H -15.288 -7.525 -15.676 1.00 . A A . 9 PRO HD3 1 1
10 11093 1 1 9 PRO HG2 H -15.947 -7.439 -18.602 1.00 . A A . 9 PRO HG2 1 1
10 11094 1 1 9 PRO HG3 H -17.029 -7.666 -17.213 1.00 . A A . 9 PRO HG3 1 1
10 11095 1 1 9 PRO N N -13.887 -8.432 -16.980 1.00 . A A . 9 PRO N 1 1
10 11096 1 1 9 PRO O O -13.791 -11.001 -19.531 1.00 . A A . 9 PRO O 1 1
10 11097 1 1 10 PHE C C -11.006 -8.705 -20.701 1.00 . A A . 10 PHE C 1 1
10 11098 1 1 10 PHE CA C -12.510 -8.914 -20.856 1.00 . A A . 10 PHE CA 1 1
10 11099 1 1 10 PHE CB C -13.085 -7.854 -21.808 1.00 . A A . 10 PHE CB 1 1
10 11100 1 1 10 PHE CD1 C -15.516 -7.471 -21.260 1.00 . A A . 10 PHE CD1 1 1
10 11101 1 1 10 PHE CD2 C -14.981 -8.742 -23.210 1.00 . A A . 10 PHE CD2 1 1
10 11102 1 1 10 PHE CE1 C -16.862 -7.628 -21.524 1.00 . A A . 10 PHE CE1 1 1
10 11103 1 1 10 PHE CE2 C -16.326 -8.901 -23.476 1.00 . A A . 10 PHE CE2 1 1
10 11104 1 1 10 PHE CG C -14.556 -8.025 -22.099 1.00 . A A . 10 PHE CG 1 1
10 11105 1 1 10 PHE CZ C -17.268 -8.343 -22.631 1.00 . A A . 10 PHE CZ 1 1
10 11106 1 1 10 PHE H H -13.157 -7.990 -19.074 1.00 . A A . 10 PHE H 1 1
10 11107 1 1 10 PHE HA H -12.687 -9.897 -21.272 1.00 . A A . 10 PHE HA 1 1
10 11108 1 1 10 PHE HB2 H -12.946 -6.877 -21.368 1.00 . A A . 10 PHE HB2 1 1
10 11109 1 1 10 PHE HB3 H -12.551 -7.896 -22.748 1.00 . A A . 10 PHE HB3 1 1
10 11110 1 1 10 PHE HD1 H -15.201 -6.909 -20.393 1.00 . A A . 10 PHE HD1 1 1
10 11111 1 1 10 PHE HD2 H -14.246 -9.181 -23.870 1.00 . A A . 10 PHE HD2 1 1
10 11112 1 1 10 PHE HE1 H -17.598 -7.191 -20.863 1.00 . A A . 10 PHE HE1 1 1
10 11113 1 1 10 PHE HE2 H -16.644 -9.460 -24.345 1.00 . A A . 10 PHE HE2 1 1
10 11114 1 1 10 PHE HZ H -18.322 -8.467 -22.837 1.00 . A A . 10 PHE HZ 1 1
10 11115 1 1 10 PHE N N -13.165 -8.839 -19.557 1.00 . A A . 10 PHE N 1 1
10 11116 1 1 10 PHE O O -10.557 -7.605 -20.375 1.00 . A A . 10 PHE O 1 1
10 11117 1 1 11 ASP C C -8.314 -8.943 -22.165 1.00 . A A . 11 ASP C 1 1
10 11118 1 1 11 ASP CA C -8.776 -9.662 -20.898 1.00 . A A . 11 ASP CA 1 1
10 11119 1 1 11 ASP CB C -8.133 -11.056 -20.799 1.00 . A A . 11 ASP CB 1 1
10 11120 1 1 11 ASP CG C -6.632 -11.006 -20.532 1.00 . A A . 11 ASP CG 1 1
10 11121 1 1 11 ASP H H -10.649 -10.626 -21.115 1.00 . A A . 11 ASP H 1 1
10 11122 1 1 11 ASP HA H -8.494 -9.073 -20.034 1.00 . A A . 11 ASP HA 1 1
10 11123 1 1 11 ASP HB2 H -8.605 -11.605 -19.996 1.00 . A A . 11 ASP HB2 1 1
10 11124 1 1 11 ASP HB3 H -8.296 -11.583 -21.728 1.00 . A A . 11 ASP HB3 1 1
10 11125 1 1 11 ASP N N -10.233 -9.761 -20.923 1.00 . A A . 11 ASP N 1 1
10 11126 1 1 11 ASP O O -7.901 -9.572 -23.144 1.00 . A A . 11 ASP O 1 1
10 11127 1 1 11 ASP OD1 O -5.863 -10.662 -21.458 1.00 . A A . 11 ASP OD1 1 1
10 11128 1 1 11 ASP OD2 O -6.212 -11.338 -19.404 1.00 . A A . 11 ASP OD2 1 1
10 11129 1 1 12 ASP C C -7.406 -5.537 -22.927 1.00 . A A . 12 ASP C 1 1
10 11130 1 1 12 ASP CA C -8.172 -6.800 -23.335 1.00 . A A . 12 ASP CA 1 1
10 11131 1 1 12 ASP CB C -9.498 -6.451 -24.038 1.00 . A A . 12 ASP CB 1 1
10 11132 1 1 12 ASP CG C -9.317 -6.073 -25.500 1.00 . A A . 12 ASP CG 1 1
10 11133 1 1 12 ASP H H -8.751 -7.182 -21.331 1.00 . A A . 12 ASP H 1 1
10 11134 1 1 12 ASP HA H -7.553 -7.376 -24.011 1.00 . A A . 12 ASP HA 1 1
10 11135 1 1 12 ASP HB2 H -10.156 -7.308 -23.993 1.00 . A A . 12 ASP HB2 1 1
10 11136 1 1 12 ASP HB3 H -9.966 -5.623 -23.522 1.00 . A A . 12 ASP HB3 1 1
10 11137 1 1 12 ASP N N -8.448 -7.621 -22.156 1.00 . A A . 12 ASP N 1 1
10 11138 1 1 12 ASP O O -7.447 -4.512 -23.608 1.00 . A A . 12 ASP O 1 1
10 11139 1 1 12 ASP OD1 O -8.649 -6.833 -26.233 1.00 . A A . 12 ASP OD1 1 1
10 11140 1 1 12 ASP OD2 O -9.860 -5.032 -25.929 1.00 . A A . 12 ASP OD2 1 1
10 11141 1 1 13 ASP C C -4.834 -4.042 -22.218 1.00 . A A . 13 ASP C 1 1
10 11142 1 1 13 ASP CA C -5.870 -4.576 -21.231 1.00 . A A . 13 ASP CA 1 1
10 11143 1 1 13 ASP CB C -5.161 -5.122 -19.984 1.00 . A A . 13 ASP CB 1 1
10 11144 1 1 13 ASP CG C -4.231 -4.120 -19.312 1.00 . A A . 13 ASP CG 1 1
10 11145 1 1 13 ASP H H -6.647 -6.541 -21.383 1.00 . A A . 13 ASP H 1 1
10 11146 1 1 13 ASP HA H -6.537 -3.778 -20.942 1.00 . A A . 13 ASP HA 1 1
10 11147 1 1 13 ASP HB2 H -5.907 -5.424 -19.273 1.00 . A A . 13 ASP HB2 1 1
10 11148 1 1 13 ASP HB3 H -4.580 -5.991 -20.264 1.00 . A A . 13 ASP HB3 1 1
10 11149 1 1 13 ASP N N -6.670 -5.665 -21.821 1.00 . A A . 13 ASP N 1 1
10 11150 1 1 13 ASP O O -4.329 -2.924 -22.088 1.00 . A A . 13 ASP O 1 1
10 11151 1 1 13 ASP OD1 O -3.054 -4.027 -19.718 1.00 . A A . 13 ASP OD1 1 1
10 11152 1 1 13 ASP OD2 O -4.647 -3.453 -18.342 1.00 . A A . 13 ASP OD2 1 1
10 11153 1 1 14 ASN C C -3.838 -3.377 -25.118 1.00 . A A . 14 ASN C 1 1
10 11154 1 1 14 ASN CA C -3.502 -4.566 -24.204 1.00 . A A . 14 ASN CA 1 1
10 11155 1 1 14 ASN CB C -3.222 -5.817 -25.054 1.00 . A A . 14 ASN CB 1 1
10 11156 1 1 14 ASN CG C -4.427 -6.274 -25.862 1.00 . A A . 14 ASN CG 1 1
10 11157 1 1 14 ASN H H -5.061 -5.682 -23.296 1.00 . A A . 14 ASN H 1 1
10 11158 1 1 14 ASN HA H -2.605 -4.324 -23.654 1.00 . A A . 14 ASN HA 1 1
10 11159 1 1 14 ASN HB2 H -2.416 -5.603 -25.740 1.00 . A A . 14 ASN HB2 1 1
10 11160 1 1 14 ASN HB3 H -2.922 -6.626 -24.401 1.00 . A A . 14 ASN HB3 1 1
10 11161 1 1 14 ASN HD21 H -5.005 -7.477 -24.386 1.00 . A A . 14 ASN HD21 1 1
10 11162 1 1 14 ASN HD22 H -6.007 -7.477 -25.794 1.00 . A A . 14 ASN HD22 1 1
10 11163 1 1 14 ASN N N -4.551 -4.851 -23.222 1.00 . A A . 14 ASN N 1 1
10 11164 1 1 14 ASN ND2 N -5.227 -7.162 -25.289 1.00 . A A . 14 ASN ND2 1 1
10 11165 1 1 14 ASN O O -3.177 -3.180 -26.142 1.00 . A A . 14 ASN O 1 1
10 11166 1 1 14 ASN OD1 O -4.629 -5.844 -26.999 1.00 . A A . 14 ASN OD1 1 1
10 11167 1 1 15 GLY C C -4.714 -0.109 -24.865 1.00 . A A . 15 GLY C 1 1
10 11168 1 1 15 GLY CA C -5.180 -1.394 -25.529 1.00 . A A . 15 GLY CA 1 1
10 11169 1 1 15 GLY H H -5.350 -2.788 -23.943 1.00 . A A . 15 GLY H 1 1
10 11170 1 1 15 GLY HA2 H -4.728 -1.466 -26.508 1.00 . A A . 15 GLY HA2 1 1
10 11171 1 1 15 GLY HA3 H -6.254 -1.354 -25.644 1.00 . A A . 15 GLY HA3 1 1
10 11172 1 1 15 GLY N N -4.838 -2.578 -24.751 1.00 . A A . 15 GLY N 1 1
10 11173 1 1 15 GLY O O -4.737 0.956 -25.479 1.00 . A A . 15 GLY O 1 1
10 11174 1 1 16 SER C C -2.573 1.571 -23.259 1.00 . A A . 16 SER C 1 1
10 11175 1 1 16 SER CA C -3.907 0.949 -22.817 1.00 . A A . 16 SER CA 1 1
10 11176 1 1 16 SER CB C -3.777 0.540 -21.345 1.00 . A A . 16 SER CB 1 1
10 11177 1 1 16 SER H H -4.207 -1.108 -23.211 1.00 . A A . 16 SER H 1 1
10 11178 1 1 16 SER HA H -4.691 1.684 -22.908 1.00 . A A . 16 SER HA 1 1
10 11179 1 1 16 SER HB2 H -2.851 0.000 -21.205 1.00 . A A . 16 SER HB2 1 1
10 11180 1 1 16 SER HB3 H -3.768 1.426 -20.727 1.00 . A A . 16 SER HB3 1 1
10 11181 1 1 16 SER HG H -5.454 -0.437 -21.665 1.00 . A A . 16 SER HG 1 1
10 11182 1 1 16 SER N N -4.276 -0.217 -23.616 1.00 . A A . 16 SER N 1 1
10 11183 1 1 16 SER O O -1.626 0.855 -23.596 1.00 . A A . 16 SER O 1 1
10 11184 1 1 16 SER OG O -4.844 -0.290 -20.927 1.00 . A A . 16 SER OG 1 1
10 11185 1 1 17 PHE C C -0.526 3.396 -21.891 1.00 . A A . 17 PHE C 1 1
10 11186 1 1 17 PHE CA C -1.223 3.620 -23.231 1.00 . A A . 17 PHE CA 1 1
10 11187 1 1 17 PHE CB C -1.393 5.126 -23.494 1.00 . A A . 17 PHE CB 1 1
10 11188 1 1 17 PHE CD1 C -2.809 5.493 -21.424 1.00 . A A . 17 PHE CD1 1 1
10 11189 1 1 17 PHE CD2 C -1.360 7.248 -22.137 1.00 . A A . 17 PHE CD2 1 1
10 11190 1 1 17 PHE CE1 C -3.233 6.277 -20.366 1.00 . A A . 17 PHE CE1 1 1
10 11191 1 1 17 PHE CE2 C -1.782 8.034 -21.084 1.00 . A A . 17 PHE CE2 1 1
10 11192 1 1 17 PHE CG C -1.867 5.967 -22.324 1.00 . A A . 17 PHE CG 1 1
10 11193 1 1 17 PHE CZ C -2.719 7.549 -20.197 1.00 . A A . 17 PHE CZ 1 1
10 11194 1 1 17 PHE H H -3.345 3.436 -23.409 1.00 . A A . 17 PHE H 1 1
10 11195 1 1 17 PHE HA H -0.601 3.200 -24.011 1.00 . A A . 17 PHE HA 1 1
10 11196 1 1 17 PHE HB2 H -0.443 5.527 -23.816 1.00 . A A . 17 PHE HB2 1 1
10 11197 1 1 17 PHE HB3 H -2.104 5.251 -24.293 1.00 . A A . 17 PHE HB3 1 1
10 11198 1 1 17 PHE HD1 H -3.215 4.498 -21.552 1.00 . A A . 17 PHE HD1 1 1
10 11199 1 1 17 PHE HD2 H -0.627 7.632 -22.831 1.00 . A A . 17 PHE HD2 1 1
10 11200 1 1 17 PHE HE1 H -3.967 5.896 -19.671 1.00 . A A . 17 PHE HE1 1 1
10 11201 1 1 17 PHE HE2 H -1.377 9.027 -20.953 1.00 . A A . 17 PHE HE2 1 1
10 11202 1 1 17 PHE HZ H -3.051 8.162 -19.371 1.00 . A A . 17 PHE HZ 1 1
10 11203 1 1 17 PHE N N -2.511 2.911 -23.264 1.00 . A A . 17 PHE N 1 1
10 11204 1 1 17 PHE O O -0.832 2.443 -21.169 1.00 . A A . 17 PHE O 1 1
10 11205 1 1 18 PHE C C 1.149 5.191 -19.432 1.00 . A A . 18 PHE C 1 1
10 11206 1 1 18 PHE CA C 1.293 4.075 -20.440 1.00 . A A . 18 PHE CA 1 1
10 11207 1 1 18 PHE CB C 2.730 4.044 -20.963 1.00 . A A . 18 PHE CB 1 1
10 11208 1 1 18 PHE CD1 C 2.772 5.490 -23.030 1.00 . A A . 18 PHE CD1 1 1
10 11209 1 1 18 PHE CD2 C 3.914 6.266 -21.082 1.00 . A A . 18 PHE CD2 1 1
10 11210 1 1 18 PHE CE1 C 3.154 6.631 -23.711 1.00 . A A . 18 PHE CE1 1 1
10 11211 1 1 18 PHE CE2 C 4.297 7.407 -21.762 1.00 . A A . 18 PHE CE2 1 1
10 11212 1 1 18 PHE CG C 3.148 5.294 -21.706 1.00 . A A . 18 PHE CG 1 1
10 11213 1 1 18 PHE CZ C 3.915 7.590 -23.076 1.00 . A A . 18 PHE CZ 1 1
10 11214 1 1 18 PHE H H 0.438 5.135 -22.035 1.00 . A A . 18 PHE H 1 1
10 11215 1 1 18 PHE HA H 1.056 3.128 -19.970 1.00 . A A . 18 PHE HA 1 1
10 11216 1 1 18 PHE HB2 H 3.405 3.909 -20.128 1.00 . A A . 18 PHE HB2 1 1
10 11217 1 1 18 PHE HB3 H 2.837 3.206 -21.638 1.00 . A A . 18 PHE HB3 1 1
10 11218 1 1 18 PHE HD1 H 2.173 4.742 -23.529 1.00 . A A . 18 PHE HD1 1 1
10 11219 1 1 18 PHE HD2 H 4.216 6.126 -20.053 1.00 . A A . 18 PHE HD2 1 1
10 11220 1 1 18 PHE HE1 H 2.856 6.771 -24.740 1.00 . A A . 18 PHE HE1 1 1
10 11221 1 1 18 PHE HE2 H 4.892 8.158 -21.264 1.00 . A A . 18 PHE HE2 1 1
10 11222 1 1 18 PHE HZ H 4.213 8.482 -23.607 1.00 . A A . 18 PHE HZ 1 1
10 11223 1 1 18 PHE N N 0.382 4.293 -21.540 1.00 . A A . 18 PHE N 1 1
10 11224 1 1 18 PHE O O 1.055 6.369 -19.785 1.00 . A A . 18 PHE O 1 1
10 11225 1 1 19 VAL C C 1.681 5.532 -15.923 1.00 . A A . 19 VAL C 1 1
10 11226 1 1 19 VAL CA C 0.727 5.694 -17.095 1.00 . A A . 19 VAL CA 1 1
10 11227 1 1 19 VAL CB C -0.725 5.418 -16.612 1.00 . A A . 19 VAL CB 1 1
10 11228 1 1 19 VAL CG1 C -1.196 6.508 -15.652 1.00 . A A . 19 VAL CG1 1 1
10 11229 1 1 19 VAL CG2 C -1.695 5.271 -17.789 1.00 . A A . 19 VAL CG2 1 1
10 11230 1 1 19 VAL H H 1.406 3.877 -17.950 1.00 . A A . 19 VAL H 1 1
10 11231 1 1 19 VAL HA H 0.782 6.713 -17.460 1.00 . A A . 19 VAL HA 1 1
10 11232 1 1 19 VAL HB H -0.721 4.481 -16.068 1.00 . A A . 19 VAL HB 1 1
10 11233 1 1 19 VAL HG11 H -0.543 6.540 -14.792 1.00 . A A . 19 VAL HG11 1 1
10 11234 1 1 19 VAL HG12 H -2.205 6.294 -15.329 1.00 . A A . 19 VAL HG12 1 1
10 11235 1 1 19 VAL HG13 H -1.176 7.466 -16.154 1.00 . A A . 19 VAL HG13 1 1
10 11236 1 1 19 VAL HG21 H -1.397 4.435 -18.405 1.00 . A A . 19 VAL HG21 1 1
10 11237 1 1 19 VAL HG22 H -1.687 6.173 -18.388 1.00 . A A . 19 VAL HG22 1 1
10 11238 1 1 19 VAL HG23 H -2.697 5.103 -17.420 1.00 . A A . 19 VAL HG23 1 1
10 11239 1 1 19 VAL N N 1.115 4.798 -18.169 1.00 . A A . 19 VAL N 1 1
10 11240 1 1 19 VAL O O 1.982 4.407 -15.510 1.00 . A A . 19 VAL O 1 1
10 11241 1 1 20 LEU C C 2.511 7.431 -13.111 1.00 . A A . 20 LEU C 1 1
10 11242 1 1 20 LEU CA C 3.089 6.653 -14.287 1.00 . A A . 20 LEU CA 1 1
10 11243 1 1 20 LEU CB C 4.421 7.286 -14.701 1.00 . A A . 20 LEU CB 1 1
10 11244 1 1 20 LEU CD1 C 5.996 5.733 -13.507 1.00 . A A . 20 LEU CD1 1 1
10 11245 1 1 20 LEU CD2 C 6.716 8.089 -14.012 1.00 . A A . 20 LEU CD2 1 1
10 11246 1 1 20 LEU CG C 5.540 7.181 -13.653 1.00 . A A . 20 LEU CG 1 1
10 11247 1 1 20 LEU H H 1.874 7.506 -15.781 1.00 . A A . 20 LEU H 1 1
10 11248 1 1 20 LEU HA H 3.264 5.630 -13.981 1.00 . A A . 20 LEU HA 1 1
10 11249 1 1 20 LEU HB2 H 4.756 6.805 -15.610 1.00 . A A . 20 LEU HB2 1 1
10 11250 1 1 20 LEU HB3 H 4.249 8.332 -14.913 1.00 . A A . 20 LEU HB3 1 1
10 11251 1 1 20 LEU HD11 H 6.790 5.677 -12.777 1.00 . A A . 20 LEU HD11 1 1
10 11252 1 1 20 LEU HD12 H 6.358 5.369 -14.458 1.00 . A A . 20 LEU HD12 1 1
10 11253 1 1 20 LEU HD13 H 5.165 5.124 -13.181 1.00 . A A . 20 LEU HD13 1 1
10 11254 1 1 20 LEU HD21 H 7.112 7.805 -14.976 1.00 . A A . 20 LEU HD21 1 1
10 11255 1 1 20 LEU HD22 H 7.490 7.991 -13.264 1.00 . A A . 20 LEU HD22 1 1
10 11256 1 1 20 LEU HD23 H 6.380 9.115 -14.048 1.00 . A A . 20 LEU HD23 1 1
10 11257 1 1 20 LEU HG H 5.153 7.501 -12.694 1.00 . A A . 20 LEU HG 1 1
10 11258 1 1 20 LEU N N 2.162 6.649 -15.406 1.00 . A A . 20 LEU N 1 1
10 11259 1 1 20 LEU O O 1.799 8.421 -13.296 1.00 . A A . 20 LEU O 1 1
10 11260 1 1 21 VAL C C 3.812 7.955 -9.931 1.00 . A A . 21 VAL C 1 1
10 11261 1 1 21 VAL CA C 2.515 7.718 -10.695 1.00 . A A . 21 VAL CA 1 1
10 11262 1 1 21 VAL CB C 1.503 6.971 -9.785 1.00 . A A . 21 VAL CB 1 1
10 11263 1 1 21 VAL CG1 C 1.233 7.755 -8.499 1.00 . A A . 21 VAL CG1 1 1
10 11264 1 1 21 VAL CG2 C 0.197 6.705 -10.534 1.00 . A A . 21 VAL CG2 1 1
10 11265 1 1 21 VAL H H 3.262 6.102 -11.826 1.00 . A A . 21 VAL H 1 1
10 11266 1 1 21 VAL HA H 2.089 8.673 -10.979 1.00 . A A . 21 VAL HA 1 1
10 11267 1 1 21 VAL HB H 1.934 6.017 -9.513 1.00 . A A . 21 VAL HB 1 1
10 11268 1 1 21 VAL HG11 H 0.790 8.712 -8.743 1.00 . A A . 21 VAL HG11 1 1
10 11269 1 1 21 VAL HG12 H 2.162 7.915 -7.970 1.00 . A A . 21 VAL HG12 1 1
10 11270 1 1 21 VAL HG13 H 0.556 7.195 -7.870 1.00 . A A . 21 VAL HG13 1 1
10 11271 1 1 21 VAL HG21 H 0.401 6.121 -11.420 1.00 . A A . 21 VAL HG21 1 1
10 11272 1 1 21 VAL HG22 H -0.256 7.644 -10.818 1.00 . A A . 21 VAL HG22 1 1
10 11273 1 1 21 VAL HG23 H -0.482 6.160 -9.893 1.00 . A A . 21 VAL HG23 1 1
10 11274 1 1 21 VAL N N 2.814 6.970 -11.906 1.00 . A A . 21 VAL N 1 1
10 11275 1 1 21 VAL O O 4.537 7.010 -9.623 1.00 . A A . 21 VAL O 1 1
10 11276 1 1 22 ASN C C 5.109 9.370 -7.401 1.00 . A A . 22 ASN C 1 1
10 11277 1 1 22 ASN CA C 5.317 9.570 -8.903 1.00 . A A . 22 ASN CA 1 1
10 11278 1 1 22 ASN CB C 5.701 11.030 -9.217 1.00 . A A . 22 ASN CB 1 1
10 11279 1 1 22 ASN CG C 7.003 11.471 -8.559 1.00 . A A . 22 ASN CG 1 1
10 11280 1 1 22 ASN H H 3.471 9.919 -9.888 1.00 . A A . 22 ASN H 1 1
10 11281 1 1 22 ASN HA H 6.110 8.914 -9.238 1.00 . A A . 22 ASN HA 1 1
10 11282 1 1 22 ASN HB2 H 5.811 11.142 -10.286 1.00 . A A . 22 ASN HB2 1 1
10 11283 1 1 22 ASN HB3 H 4.909 11.681 -8.876 1.00 . A A . 22 ASN HB3 1 1
10 11284 1 1 22 ASN HD21 H 6.427 13.376 -8.610 1.00 . A A . 22 ASN HD21 1 1
10 11285 1 1 22 ASN HD22 H 7.985 13.077 -7.921 1.00 . A A . 22 ASN HD22 1 1
10 11286 1 1 22 ASN N N 4.098 9.212 -9.624 1.00 . A A . 22 ASN N 1 1
10 11287 1 1 22 ASN ND2 N 7.151 12.770 -8.340 1.00 . A A . 22 ASN ND2 1 1
10 11288 1 1 22 ASN O O 3.970 9.254 -6.948 1.00 . A A . 22 ASN O 1 1
10 11289 1 1 22 ASN OD1 O 7.875 10.656 -8.272 1.00 . A A . 22 ASN OD1 1 1
10 11290 1 1 23 ASP C C 5.285 10.252 -4.543 1.00 . A A . 23 ASP C 1 1
10 11291 1 1 23 ASP CA C 6.130 9.148 -5.181 1.00 . A A . 23 ASP CA 1 1
10 11292 1 1 23 ASP CB C 7.537 9.134 -4.565 1.00 . A A . 23 ASP CB 1 1
10 11293 1 1 23 ASP CG C 7.512 8.960 -3.051 1.00 . A A . 23 ASP CG 1 1
10 11294 1 1 23 ASP H H 7.082 9.409 -7.061 1.00 . A A . 23 ASP H 1 1
10 11295 1 1 23 ASP HA H 5.653 8.195 -4.988 1.00 . A A . 23 ASP HA 1 1
10 11296 1 1 23 ASP HB2 H 8.101 8.316 -4.992 1.00 . A A . 23 ASP HB2 1 1
10 11297 1 1 23 ASP HB3 H 8.036 10.064 -4.798 1.00 . A A . 23 ASP HB3 1 1
10 11298 1 1 23 ASP N N 6.201 9.324 -6.637 1.00 . A A . 23 ASP N 1 1
10 11299 1 1 23 ASP O O 4.601 10.028 -3.543 1.00 . A A . 23 ASP O 1 1
10 11300 1 1 23 ASP OD1 O 7.184 7.847 -2.580 1.00 . A A . 23 ASP OD1 1 1
10 11301 1 1 23 ASP OD2 O 7.816 9.935 -2.324 1.00 . A A . 23 ASP OD2 1 1
10 11302 1 1 24 GLU C C 3.036 12.401 -5.187 1.00 . A A . 24 GLU C 1 1
10 11303 1 1 24 GLU CA C 4.488 12.564 -4.701 1.00 . A A . 24 GLU CA 1 1
10 11304 1 1 24 GLU CB C 5.092 13.888 -5.196 1.00 . A A . 24 GLU CB 1 1
10 11305 1 1 24 GLU CD C 5.075 16.423 -5.067 1.00 . A A . 24 GLU CD 1 1
10 11306 1 1 24 GLU CG C 4.471 15.128 -4.557 1.00 . A A . 24 GLU CG 1 1
10 11307 1 1 24 GLU H H 5.901 11.560 -5.926 1.00 . A A . 24 GLU H 1 1
10 11308 1 1 24 GLU HA H 4.491 12.557 -3.620 1.00 . A A . 24 GLU HA 1 1
10 11309 1 1 24 GLU HB2 H 6.150 13.890 -4.978 1.00 . A A . 24 GLU HB2 1 1
10 11310 1 1 24 GLU HB3 H 4.959 13.956 -6.267 1.00 . A A . 24 GLU HB3 1 1
10 11311 1 1 24 GLU HG2 H 3.412 15.135 -4.773 1.00 . A A . 24 GLU HG2 1 1
10 11312 1 1 24 GLU HG3 H 4.614 15.075 -3.486 1.00 . A A . 24 GLU HG3 1 1
10 11313 1 1 24 GLU N N 5.307 11.437 -5.156 1.00 . A A . 24 GLU N 1 1
10 11314 1 1 24 GLU O O 2.251 13.352 -5.198 1.00 . A A . 24 GLU O 1 1
10 11315 1 1 24 GLU OE1 O 4.716 16.850 -6.183 1.00 . A A . 24 GLU OE1 1 1
10 11316 1 1 24 GLU OE2 O 5.911 17.021 -4.352 1.00 . A A . 24 GLU OE2 1 1
10 11317 1 1 25 GLU C C 0.863 11.541 -7.209 1.00 . A A . 25 GLU C 1 1
10 11318 1 1 25 GLU CA C 1.339 10.794 -5.963 1.00 . A A . 25 GLU CA 1 1
10 11319 1 1 25 GLU CB C 0.397 11.026 -4.771 1.00 . A A . 25 GLU CB 1 1
10 11320 1 1 25 GLU CD C -0.027 10.570 -2.307 1.00 . A A . 25 GLU CD 1 1
10 11321 1 1 25 GLU CG C 0.898 10.365 -3.489 1.00 . A A . 25 GLU CG 1 1
10 11322 1 1 25 GLU H H 3.401 10.496 -5.651 1.00 . A A . 25 GLU H 1 1
10 11323 1 1 25 GLU HA H 1.354 9.737 -6.188 1.00 . A A . 25 GLU HA 1 1
10 11324 1 1 25 GLU HB2 H 0.305 12.089 -4.597 1.00 . A A . 25 GLU HB2 1 1
10 11325 1 1 25 GLU HB3 H -0.576 10.619 -5.007 1.00 . A A . 25 GLU HB3 1 1
10 11326 1 1 25 GLU HG2 H 1.003 9.304 -3.668 1.00 . A A . 25 GLU HG2 1 1
10 11327 1 1 25 GLU HG3 H 1.868 10.779 -3.244 1.00 . A A . 25 GLU HG3 1 1
10 11328 1 1 25 GLU N N 2.702 11.176 -5.596 1.00 . A A . 25 GLU N 1 1
10 11329 1 1 25 GLU O O -0.339 11.699 -7.436 1.00 . A A . 25 GLU O 1 1
10 11330 1 1 25 GLU OE1 O -0.169 11.724 -1.847 1.00 . A A . 25 GLU OE1 1 1
10 11331 1 1 25 GLU OE2 O -0.600 9.575 -1.818 1.00 . A A . 25 GLU OE2 1 1
10 11332 1 1 26 GLN C C 1.134 11.634 -10.353 1.00 . A A . 26 GLN C 1 1
10 11333 1 1 26 GLN CA C 1.523 12.654 -9.285 1.00 . A A . 26 GLN CA 1 1
10 11334 1 1 26 GLN CB C 2.740 13.451 -9.771 1.00 . A A . 26 GLN CB 1 1
10 11335 1 1 26 GLN CD C 4.479 15.214 -9.306 1.00 . A A . 26 GLN CD 1 1
10 11336 1 1 26 GLN CG C 3.232 14.515 -8.797 1.00 . A A . 26 GLN CG 1 1
10 11337 1 1 26 GLN H H 2.751 11.838 -7.770 1.00 . A A . 26 GLN H 1 1
10 11338 1 1 26 GLN HA H 0.696 13.331 -9.121 1.00 . A A . 26 GLN HA 1 1
10 11339 1 1 26 GLN HB2 H 3.555 12.764 -9.950 1.00 . A A . 26 GLN HB2 1 1
10 11340 1 1 26 GLN HB3 H 2.487 13.939 -10.704 1.00 . A A . 26 GLN HB3 1 1
10 11341 1 1 26 GLN HE21 H 4.005 16.870 -8.320 1.00 . A A . 26 GLN HE21 1 1
10 11342 1 1 26 GLN HE22 H 5.466 16.934 -9.242 1.00 . A A . 26 GLN HE22 1 1
10 11343 1 1 26 GLN HG2 H 2.451 15.251 -8.658 1.00 . A A . 26 GLN HG2 1 1
10 11344 1 1 26 GLN HG3 H 3.458 14.047 -7.850 1.00 . A A . 26 GLN HG3 1 1
10 11345 1 1 26 GLN N N 1.820 11.974 -8.025 1.00 . A A . 26 GLN N 1 1
10 11346 1 1 26 GLN NE2 N 4.670 16.463 -8.916 1.00 . A A . 26 GLN NE2 1 1
10 11347 1 1 26 GLN O O 1.916 10.738 -10.668 1.00 . A A . 26 GLN O 1 1
10 11348 1 1 26 GLN OE1 O 5.278 14.622 -10.032 1.00 . A A . 26 GLN OE1 1 1
10 11349 1 1 27 HIS C C -0.353 11.548 -13.328 1.00 . A A . 27 HIS C 1 1
10 11350 1 1 27 HIS CA C -0.532 10.883 -11.965 1.00 . A A . 27 HIS CA 1 1
10 11351 1 1 27 HIS CB C -2.002 10.484 -11.739 1.00 . A A . 27 HIS CB 1 1
10 11352 1 1 27 HIS CD2 C -3.647 12.358 -12.484 1.00 . A A . 27 HIS CD2 1 1
10 11353 1 1 27 HIS CE1 C -4.110 13.181 -10.508 1.00 . A A . 27 HIS CE1 1 1
10 11354 1 1 27 HIS CG C -2.943 11.644 -11.572 1.00 . A A . 27 HIS CG 1 1
10 11355 1 1 27 HIS H H -0.650 12.496 -10.594 1.00 . A A . 27 HIS H 1 1
10 11356 1 1 27 HIS HA H 0.078 9.988 -11.937 1.00 . A A . 27 HIS HA 1 1
10 11357 1 1 27 HIS HB2 H -2.343 9.903 -12.585 1.00 . A A . 27 HIS HB2 1 1
10 11358 1 1 27 HIS HB3 H -2.064 9.875 -10.849 1.00 . A A . 27 HIS HB3 1 1
10 11359 1 1 27 HIS HD1 H -2.907 11.887 -9.473 1.00 . A A . 27 HIS HD1 1 1
10 11360 1 1 27 HIS HD2 H -3.637 12.215 -13.555 1.00 . A A . 27 HIS HD2 1 1
10 11361 1 1 27 HIS HE1 H -4.525 13.793 -9.721 1.00 . A A . 27 HIS HE1 1 1
10 11362 1 1 27 HIS HE2 H -4.818 14.073 -12.203 1.00 . A A . 27 HIS HE2 1 1
10 11363 1 1 27 HIS N N -0.066 11.772 -10.903 1.00 . A A . 27 HIS N 1 1
10 11364 1 1 27 HIS ND1 N -3.258 12.187 -10.343 1.00 . A A . 27 HIS ND1 1 1
10 11365 1 1 27 HIS NE2 N -4.363 13.306 -11.796 1.00 . A A . 27 HIS NE2 1 1
10 11366 1 1 27 HIS O O -0.954 12.586 -13.602 1.00 . A A . 27 HIS O 1 1
10 11367 1 1 28 SER C C 1.486 10.444 -16.340 1.00 . A A . 28 SER C 1 1
10 11368 1 1 28 SER CA C 0.777 11.501 -15.491 1.00 . A A . 28 SER CA 1 1
10 11369 1 1 28 SER CB C 1.647 12.765 -15.348 1.00 . A A . 28 SER CB 1 1
10 11370 1 1 28 SER H H 0.923 10.114 -13.901 1.00 . A A . 28 SER H 1 1
10 11371 1 1 28 SER HA H -0.160 11.762 -15.965 1.00 . A A . 28 SER HA 1 1
10 11372 1 1 28 SER HB2 H 1.182 13.441 -14.645 1.00 . A A . 28 SER HB2 1 1
10 11373 1 1 28 SER HB3 H 2.624 12.485 -14.980 1.00 . A A . 28 SER HB3 1 1
10 11374 1 1 28 SER HG H 2.539 14.057 -16.528 1.00 . A A . 28 SER HG 1 1
10 11375 1 1 28 SER N N 0.484 10.953 -14.172 1.00 . A A . 28 SER N 1 1
10 11376 1 1 28 SER O O 1.460 9.260 -16.006 1.00 . A A . 28 SER O 1 1
10 11377 1 1 28 SER OG O 1.802 13.439 -16.589 1.00 . A A . 28 SER OG 1 1
10 11378 1 1 29 LEU C C 4.369 10.249 -18.127 1.00 . A A . 29 LEU C 1 1
10 11379 1 1 29 LEU CA C 2.878 9.960 -18.287 1.00 . A A . 29 LEU CA 1 1
10 11380 1 1 29 LEU CB C 2.460 10.070 -19.768 1.00 . A A . 29 LEU CB 1 1
10 11381 1 1 29 LEU CD1 C 2.566 11.263 -21.987 1.00 . A A . 29 LEU CD1 1 1
10 11382 1 1 29 LEU CD2 C 1.956 12.554 -19.925 1.00 . A A . 29 LEU CD2 1 1
10 11383 1 1 29 LEU CG C 2.789 11.398 -20.483 1.00 . A A . 29 LEU CG 1 1
10 11384 1 1 29 LEU H H 2.061 11.817 -17.669 1.00 . A A . 29 LEU H 1 1
10 11385 1 1 29 LEU HA H 2.692 8.948 -17.946 1.00 . A A . 29 LEU HA 1 1
10 11386 1 1 29 LEU HB2 H 2.944 9.269 -20.311 1.00 . A A . 29 LEU HB2 1 1
10 11387 1 1 29 LEU HB3 H 1.392 9.915 -19.827 1.00 . A A . 29 LEU HB3 1 1
10 11388 1 1 29 LEU HD11 H 3.203 10.481 -22.375 1.00 . A A . 29 LEU HD11 1 1
10 11389 1 1 29 LEU HD12 H 2.806 12.196 -22.473 1.00 . A A . 29 LEU HD12 1 1
10 11390 1 1 29 LEU HD13 H 1.532 11.013 -22.179 1.00 . A A . 29 LEU HD13 1 1
10 11391 1 1 29 LEU HD21 H 2.184 13.460 -20.467 1.00 . A A . 29 LEU HD21 1 1
10 11392 1 1 29 LEU HD22 H 2.192 12.695 -18.880 1.00 . A A . 29 LEU HD22 1 1
10 11393 1 1 29 LEU HD23 H 0.903 12.327 -20.029 1.00 . A A . 29 LEU HD23 1 1
10 11394 1 1 29 LEU HG H 3.833 11.633 -20.326 1.00 . A A . 29 LEU HG 1 1
10 11395 1 1 29 LEU N N 2.106 10.866 -17.436 1.00 . A A . 29 LEU N 1 1
10 11396 1 1 29 LEU O O 4.750 11.215 -17.459 1.00 . A A . 29 LEU O 1 1
10 11397 1 1 30 TRP C C 7.360 9.420 -19.947 1.00 . A A . 30 TRP C 1 1
10 11398 1 1 30 TRP CA C 6.656 9.538 -18.593 1.00 . A A . 30 TRP CA 1 1
10 11399 1 1 30 TRP CB C 7.178 8.469 -17.615 1.00 . A A . 30 TRP CB 1 1
10 11400 1 1 30 TRP CD1 C 5.558 6.489 -17.878 1.00 . A A . 30 TRP CD1 1 1
10 11401 1 1 30 TRP CD2 C 7.667 6.027 -18.464 1.00 . A A . 30 TRP CD2 1 1
10 11402 1 1 30 TRP CE2 C 6.888 4.870 -18.643 1.00 . A A . 30 TRP CE2 1 1
10 11403 1 1 30 TRP CE3 C 9.031 5.976 -18.770 1.00 . A A . 30 TRP CE3 1 1
10 11404 1 1 30 TRP CG C 6.797 7.055 -17.974 1.00 . A A . 30 TRP CG 1 1
10 11405 1 1 30 TRP CH2 C 8.763 3.652 -19.402 1.00 . A A . 30 TRP CH2 1 1
10 11406 1 1 30 TRP CZ2 C 7.425 3.674 -19.111 1.00 . A A . 30 TRP CZ2 1 1
10 11407 1 1 30 TRP CZ3 C 9.565 4.789 -19.235 1.00 . A A . 30 TRP CZ3 1 1
10 11408 1 1 30 TRP H H 4.845 8.714 -19.314 1.00 . A A . 30 TRP H 1 1
10 11409 1 1 30 TRP HA H 6.867 10.515 -18.181 1.00 . A A . 30 TRP HA 1 1
10 11410 1 1 30 TRP HB2 H 8.258 8.521 -17.580 1.00 . A A . 30 TRP HB2 1 1
10 11411 1 1 30 TRP HB3 H 6.788 8.677 -16.630 1.00 . A A . 30 TRP HB3 1 1
10 11412 1 1 30 TRP HD1 H 4.677 7.011 -17.536 1.00 . A A . 30 TRP HD1 1 1
10 11413 1 1 30 TRP HE1 H 4.842 4.561 -18.300 1.00 . A A . 30 TRP HE1 1 1
10 11414 1 1 30 TRP HE3 H 9.665 6.842 -18.646 1.00 . A A . 30 TRP HE3 1 1
10 11415 1 1 30 TRP HH2 H 9.222 2.743 -19.766 1.00 . A A . 30 TRP HH2 1 1
10 11416 1 1 30 TRP HZ2 H 6.821 2.788 -19.243 1.00 . A A . 30 TRP HZ2 1 1
10 11417 1 1 30 TRP HZ3 H 10.617 4.730 -19.476 1.00 . A A . 30 TRP HZ3 1 1
10 11418 1 1 30 TRP N N 5.206 9.421 -18.740 1.00 . A A . 30 TRP N 1 1
10 11419 1 1 30 TRP NE1 N 5.604 5.177 -18.279 1.00 . A A . 30 TRP NE1 1 1
10 11420 1 1 30 TRP O O 6.861 8.754 -20.856 1.00 . A A . 30 TRP O 1 1
10 11421 1 1 31 PRO C C 10.041 8.657 -21.444 1.00 . A A . 31 PRO C 1 1
10 11422 1 1 31 PRO CA C 9.323 10.006 -21.335 1.00 . A A . 31 PRO CA 1 1
10 11423 1 1 31 PRO CB C 10.327 11.156 -21.177 1.00 . A A . 31 PRO CB 1 1
10 11424 1 1 31 PRO CD C 9.129 11.010 -19.117 1.00 . A A . 31 PRO CD 1 1
10 11425 1 1 31 PRO CG C 10.482 11.313 -19.702 1.00 . A A . 31 PRO CG 1 1
10 11426 1 1 31 PRO HA H 8.720 10.166 -22.222 1.00 . A A . 31 PRO HA 1 1
10 11427 1 1 31 PRO HB2 H 11.263 10.898 -21.655 1.00 . A A . 31 PRO HB2 1 1
10 11428 1 1 31 PRO HB3 H 9.924 12.052 -21.627 1.00 . A A . 31 PRO HB3 1 1
10 11429 1 1 31 PRO HD2 H 9.231 10.525 -18.156 1.00 . A A . 31 PRO HD2 1 1
10 11430 1 1 31 PRO HD3 H 8.547 11.917 -19.020 1.00 . A A . 31 PRO HD3 1 1
10 11431 1 1 31 PRO HG2 H 11.221 10.613 -19.331 1.00 . A A . 31 PRO HG2 1 1
10 11432 1 1 31 PRO HG3 H 10.777 12.327 -19.468 1.00 . A A . 31 PRO HG3 1 1
10 11433 1 1 31 PRO N N 8.517 10.095 -20.110 1.00 . A A . 31 PRO N 1 1
10 11434 1 1 31 PRO O O 10.988 8.382 -20.702 1.00 . A A . 31 PRO O 1 1
10 11435 1 1 32 ALA C C 11.505 6.452 -23.140 1.00 . A A . 32 ALA C 1 1
10 11436 1 1 32 ALA CA C 10.109 6.461 -22.518 1.00 . A A . 32 ALA CA 1 1
10 11437 1 1 32 ALA CB C 9.154 5.619 -23.356 1.00 . A A . 32 ALA CB 1 1
10 11438 1 1 32 ALA H H 8.868 8.119 -22.974 1.00 . A A . 32 ALA H 1 1
10 11439 1 1 32 ALA HA H 10.167 6.017 -21.533 1.00 . A A . 32 ALA HA 1 1
10 11440 1 1 32 ALA HB1 H 9.521 4.602 -23.411 1.00 . A A . 32 ALA HB1 1 1
10 11441 1 1 32 ALA HB2 H 9.087 6.030 -24.354 1.00 . A A . 32 ALA HB2 1 1
10 11442 1 1 32 ALA HB3 H 8.176 5.622 -22.899 1.00 . A A . 32 ALA HB3 1 1
10 11443 1 1 32 ALA N N 9.583 7.818 -22.371 1.00 . A A . 32 ALA N 1 1
10 11444 1 1 32 ALA O O 12.190 5.427 -23.132 1.00 . A A . 32 ALA O 1 1
10 11445 1 1 33 PHE C C 14.231 8.435 -23.466 1.00 . A A . 33 PHE C 1 1
10 11446 1 1 33 PHE CA C 13.218 7.708 -24.352 1.00 . A A . 33 PHE CA 1 1
10 11447 1 1 33 PHE CB C 13.046 8.444 -25.691 1.00 . A A . 33 PHE CB 1 1
10 11448 1 1 33 PHE CD1 C 12.259 6.703 -27.332 1.00 . A A . 33 PHE CD1 1 1
10 11449 1 1 33 PHE CD2 C 10.709 8.379 -26.629 1.00 . A A . 33 PHE CD2 1 1
10 11450 1 1 33 PHE CE1 C 11.286 6.132 -28.128 1.00 . A A . 33 PHE CE1 1 1
10 11451 1 1 33 PHE CE2 C 9.734 7.813 -27.429 1.00 . A A . 33 PHE CE2 1 1
10 11452 1 1 33 PHE CG C 11.985 7.833 -26.572 1.00 . A A . 33 PHE CG 1 1
10 11453 1 1 33 PHE CZ C 10.022 6.689 -28.177 1.00 . A A . 33 PHE CZ 1 1
10 11454 1 1 33 PHE H H 11.352 8.389 -23.617 1.00 . A A . 33 PHE H 1 1
10 11455 1 1 33 PHE HA H 13.585 6.707 -24.546 1.00 . A A . 33 PHE HA 1 1
10 11456 1 1 33 PHE HB2 H 12.771 9.471 -25.497 1.00 . A A . 33 PHE HB2 1 1
10 11457 1 1 33 PHE HB3 H 13.982 8.424 -26.231 1.00 . A A . 33 PHE HB3 1 1
10 11458 1 1 33 PHE HD1 H 13.248 6.267 -27.298 1.00 . A A . 33 PHE HD1 1 1
10 11459 1 1 33 PHE HD2 H 10.481 9.258 -26.044 1.00 . A A . 33 PHE HD2 1 1
10 11460 1 1 33 PHE HE1 H 11.513 5.253 -28.714 1.00 . A A . 33 PHE HE1 1 1
10 11461 1 1 33 PHE HE2 H 8.744 8.249 -27.467 1.00 . A A . 33 PHE HE2 1 1
10 11462 1 1 33 PHE HZ H 9.260 6.243 -28.799 1.00 . A A . 33 PHE HZ 1 1
10 11463 1 1 33 PHE N N 11.925 7.595 -23.676 1.00 . A A . 33 PHE N 1 1
10 11464 1 1 33 PHE O O 15.297 8.857 -23.930 1.00 . A A . 33 PHE O 1 1
10 11465 1 1 34 ALA C C 14.763 8.467 -19.887 1.00 . A A . 34 ALA C 1 1
10 11466 1 1 34 ALA CA C 14.769 9.223 -21.215 1.00 . A A . 34 ALA CA 1 1
10 11467 1 1 34 ALA CB C 14.332 10.672 -21.014 1.00 . A A . 34 ALA CB 1 1
10 11468 1 1 34 ALA H H 13.043 8.193 -21.874 1.00 . A A . 34 ALA H 1 1
10 11469 1 1 34 ALA HA H 15.776 9.225 -21.610 1.00 . A A . 34 ALA HA 1 1
10 11470 1 1 34 ALA HB1 H 14.992 11.155 -20.307 1.00 . A A . 34 ALA HB1 1 1
10 11471 1 1 34 ALA HB2 H 13.319 10.696 -20.634 1.00 . A A . 34 ALA HB2 1 1
10 11472 1 1 34 ALA HB3 H 14.374 11.194 -21.960 1.00 . A A . 34 ALA HB3 1 1
10 11473 1 1 34 ALA N N 13.899 8.563 -22.183 1.00 . A A . 34 ALA N 1 1
10 11474 1 1 34 ALA O O 14.088 7.441 -19.749 1.00 . A A . 34 ALA O 1 1
10 11475 1 1 35 ASP C C 14.369 8.719 -16.768 1.00 . A A . 35 ASP C 1 1
10 11476 1 1 35 ASP CA C 15.588 8.344 -17.595 1.00 . A A . 35 ASP CA 1 1
10 11477 1 1 35 ASP CB C 16.859 8.759 -16.837 1.00 . A A . 35 ASP CB 1 1
10 11478 1 1 35 ASP CG C 18.089 7.971 -17.255 1.00 . A A . 35 ASP CG 1 1
10 11479 1 1 35 ASP H H 16.039 9.782 -19.084 1.00 . A A . 35 ASP H 1 1
10 11480 1 1 35 ASP HA H 15.599 7.271 -17.734 1.00 . A A . 35 ASP HA 1 1
10 11481 1 1 35 ASP HB2 H 17.048 9.808 -17.016 1.00 . A A . 35 ASP HB2 1 1
10 11482 1 1 35 ASP HB3 H 16.704 8.608 -15.776 1.00 . A A . 35 ASP HB3 1 1
10 11483 1 1 35 ASP N N 15.521 8.968 -18.915 1.00 . A A . 35 ASP N 1 1
10 11484 1 1 35 ASP O O 14.130 9.901 -16.495 1.00 . A A . 35 ASP O 1 1
10 11485 1 1 35 ASP OD1 O 18.178 6.773 -16.907 1.00 . A A . 35 ASP OD1 1 1
10 11486 1 1 35 ASP OD2 O 18.985 8.551 -17.906 1.00 . A A . 35 ASP OD2 1 1
10 11487 1 1 36 VAL C C 12.926 7.569 -14.044 1.00 . A A . 36 VAL C 1 1
10 11488 1 1 36 VAL CA C 12.474 7.894 -15.480 1.00 . A A . 36 VAL CA 1 1
10 11489 1 1 36 VAL CB C 11.257 7.024 -15.915 1.00 . A A . 36 VAL CB 1 1
10 11490 1 1 36 VAL CG1 C 11.600 5.534 -15.945 1.00 . A A . 36 VAL CG1 1 1
10 11491 1 1 36 VAL CG2 C 10.045 7.295 -15.026 1.00 . A A . 36 VAL CG2 1 1
10 11492 1 1 36 VAL H H 13.800 6.811 -16.714 1.00 . A A . 36 VAL H 1 1
10 11493 1 1 36 VAL HA H 12.179 8.935 -15.526 1.00 . A A . 36 VAL HA 1 1
10 11494 1 1 36 VAL HB H 10.995 7.314 -16.925 1.00 . A A . 36 VAL HB 1 1
10 11495 1 1 36 VAL HG11 H 10.736 4.971 -16.270 1.00 . A A . 36 VAL HG11 1 1
10 11496 1 1 36 VAL HG12 H 11.889 5.207 -14.957 1.00 . A A . 36 VAL HG12 1 1
10 11497 1 1 36 VAL HG13 H 12.417 5.361 -16.633 1.00 . A A . 36 VAL HG13 1 1
10 11498 1 1 36 VAL HG21 H 10.285 7.045 -14.003 1.00 . A A . 36 VAL HG21 1 1
10 11499 1 1 36 VAL HG22 H 9.212 6.693 -15.358 1.00 . A A . 36 VAL HG22 1 1
10 11500 1 1 36 VAL HG23 H 9.779 8.341 -15.087 1.00 . A A . 36 VAL HG23 1 1
10 11501 1 1 36 VAL N N 13.599 7.711 -16.384 1.00 . A A . 36 VAL N 1 1
10 11502 1 1 36 VAL O O 13.208 6.416 -13.716 1.00 . A A . 36 VAL O 1 1
10 11503 1 1 37 PRO C C 12.997 7.494 -10.904 1.00 . A A . 37 PRO C 1 1
10 11504 1 1 37 PRO CA C 13.685 8.469 -11.861 1.00 . A A . 37 PRO CA 1 1
10 11505 1 1 37 PRO CB C 13.636 9.888 -11.294 1.00 . A A . 37 PRO CB 1 1
10 11506 1 1 37 PRO CD C 12.476 9.949 -13.385 1.00 . A A . 37 PRO CD 1 1
10 11507 1 1 37 PRO CG C 12.507 10.556 -12.009 1.00 . A A . 37 PRO CG 1 1
10 11508 1 1 37 PRO HA H 14.716 8.170 -11.980 1.00 . A A . 37 PRO HA 1 1
10 11509 1 1 37 PRO HB2 H 13.461 9.846 -10.229 1.00 . A A . 37 PRO HB2 1 1
10 11510 1 1 37 PRO HB3 H 14.574 10.382 -11.489 1.00 . A A . 37 PRO HB3 1 1
10 11511 1 1 37 PRO HD2 H 11.460 9.906 -13.758 1.00 . A A . 37 PRO HD2 1 1
10 11512 1 1 37 PRO HD3 H 13.103 10.513 -14.062 1.00 . A A . 37 PRO HD3 1 1
10 11513 1 1 37 PRO HG2 H 11.577 10.365 -11.492 1.00 . A A . 37 PRO HG2 1 1
10 11514 1 1 37 PRO HG3 H 12.689 11.620 -12.072 1.00 . A A . 37 PRO HG3 1 1
10 11515 1 1 37 PRO N N 13.021 8.593 -13.173 1.00 . A A . 37 PRO N 1 1
10 11516 1 1 37 PRO O O 11.940 7.797 -10.358 1.00 . A A . 37 PRO O 1 1
10 11517 1 1 38 ALA C C 12.534 5.801 -8.517 1.00 . A A . 38 ALA C 1 1
10 11518 1 1 38 ALA CA C 13.110 5.273 -9.840 1.00 . A A . 38 ALA CA 1 1
10 11519 1 1 38 ALA CB C 14.200 4.243 -9.570 1.00 . A A . 38 ALA CB 1 1
10 11520 1 1 38 ALA H H 14.517 6.225 -11.104 1.00 . A A . 38 ALA H 1 1
10 11521 1 1 38 ALA HA H 12.318 4.784 -10.393 1.00 . A A . 38 ALA HA 1 1
10 11522 1 1 38 ALA HB1 H 13.788 3.416 -9.013 1.00 . A A . 38 ALA HB1 1 1
10 11523 1 1 38 ALA HB2 H 14.995 4.700 -9.001 1.00 . A A . 38 ALA HB2 1 1
10 11524 1 1 38 ALA HB3 H 14.594 3.882 -10.511 1.00 . A A . 38 ALA HB3 1 1
10 11525 1 1 38 ALA N N 13.641 6.349 -10.685 1.00 . A A . 38 ALA N 1 1
10 11526 1 1 38 ALA O O 12.975 6.833 -7.999 1.00 . A A . 38 ALA O 1 1
10 11527 1 1 39 GLY C C 9.374 5.750 -7.091 1.00 . A A . 39 GLY C 1 1
10 11528 1 1 39 GLY CA C 10.839 5.499 -6.787 1.00 . A A . 39 GLY CA 1 1
10 11529 1 1 39 GLY H H 11.351 4.196 -8.374 1.00 . A A . 39 GLY H 1 1
10 11530 1 1 39 GLY HA2 H 10.914 4.734 -6.029 1.00 . A A . 39 GLY HA2 1 1
10 11531 1 1 39 GLY HA3 H 11.279 6.412 -6.409 1.00 . A A . 39 GLY HA3 1 1
10 11532 1 1 39 GLY N N 11.568 5.063 -7.971 1.00 . A A . 39 GLY N 1 1
10 11533 1 1 39 GLY O O 8.566 5.972 -6.185 1.00 . A A . 39 GLY O 1 1
10 11534 1 1 40 TRP C C 6.954 4.494 -8.859 1.00 . A A . 40 TRP C 1 1
10 11535 1 1 40 TRP CA C 7.661 5.845 -8.840 1.00 . A A . 40 TRP CA 1 1
10 11536 1 1 40 TRP CB C 7.645 6.454 -10.254 1.00 . A A . 40 TRP CB 1 1
10 11537 1 1 40 TRP CD1 C 9.827 6.647 -11.553 1.00 . A A . 40 TRP CD1 1 1
10 11538 1 1 40 TRP CD2 C 8.887 4.623 -11.707 1.00 . A A . 40 TRP CD2 1 1
10 11539 1 1 40 TRP CE2 C 10.090 4.615 -12.437 1.00 . A A . 40 TRP CE2 1 1
10 11540 1 1 40 TRP CE3 C 8.119 3.452 -11.670 1.00 . A A . 40 TRP CE3 1 1
10 11541 1 1 40 TRP CG C 8.747 5.940 -11.138 1.00 . A A . 40 TRP CG 1 1
10 11542 1 1 40 TRP CH2 C 9.773 2.357 -13.062 1.00 . A A . 40 TRP CH2 1 1
10 11543 1 1 40 TRP CZ2 C 10.545 3.486 -13.117 1.00 . A A . 40 TRP CZ2 1 1
10 11544 1 1 40 TRP CZ3 C 8.568 2.334 -12.348 1.00 . A A . 40 TRP CZ3 1 1
10 11545 1 1 40 TRP H H 9.743 5.558 -9.036 1.00 . A A . 40 TRP H 1 1
10 11546 1 1 40 TRP HA H 7.138 6.506 -8.163 1.00 . A A . 40 TRP HA 1 1
10 11547 1 1 40 TRP HB2 H 6.702 6.226 -10.731 1.00 . A A . 40 TRP HB2 1 1
10 11548 1 1 40 TRP HB3 H 7.751 7.526 -10.175 1.00 . A A . 40 TRP HB3 1 1
10 11549 1 1 40 TRP HD1 H 10.012 7.678 -11.293 1.00 . A A . 40 TRP HD1 1 1
10 11550 1 1 40 TRP HE1 H 11.501 6.151 -12.718 1.00 . A A . 40 TRP HE1 1 1
10 11551 1 1 40 TRP HE3 H 7.187 3.415 -11.125 1.00 . A A . 40 TRP HE3 1 1
10 11552 1 1 40 TRP HH2 H 10.085 1.461 -13.578 1.00 . A A . 40 TRP HH2 1 1
10 11553 1 1 40 TRP HZ2 H 11.472 3.488 -13.673 1.00 . A A . 40 TRP HZ2 1 1
10 11554 1 1 40 TRP HZ3 H 7.986 1.424 -12.328 1.00 . A A . 40 TRP HZ3 1 1
10 11555 1 1 40 TRP N N 9.038 5.702 -8.373 1.00 . A A . 40 TRP N 1 1
10 11556 1 1 40 TRP NE1 N 10.650 5.860 -12.317 1.00 . A A . 40 TRP NE1 1 1
10 11557 1 1 40 TRP O O 7.526 3.472 -8.472 1.00 . A A . 40 TRP O 1 1
10 11558 1 1 41 ARG C C 4.382 3.350 -10.978 1.00 . A A . 41 ARG C 1 1
10 11559 1 1 41 ARG CA C 4.957 3.282 -9.563 1.00 . A A . 41 ARG CA 1 1
10 11560 1 1 41 ARG CB C 3.823 3.152 -8.531 1.00 . A A . 41 ARG CB 1 1
10 11561 1 1 41 ARG CD C 3.125 3.387 -6.108 1.00 . A A . 41 ARG CD 1 1
10 11562 1 1 41 ARG CG C 4.293 3.268 -7.081 1.00 . A A . 41 ARG CG 1 1
10 11563 1 1 41 ARG CZ C 3.335 4.759 -4.051 1.00 . A A . 41 ARG CZ 1 1
10 11564 1 1 41 ARG H H 5.280 5.366 -9.504 1.00 . A A . 41 ARG H 1 1
10 11565 1 1 41 ARG HA H 5.627 2.436 -9.482 1.00 . A A . 41 ARG HA 1 1
10 11566 1 1 41 ARG HB2 H 3.093 3.927 -8.715 1.00 . A A . 41 ARG HB2 1 1
10 11567 1 1 41 ARG HB3 H 3.349 2.187 -8.658 1.00 . A A . 41 ARG HB3 1 1
10 11568 1 1 41 ARG HD2 H 2.488 4.201 -6.424 1.00 . A A . 41 ARG HD2 1 1
10 11569 1 1 41 ARG HD3 H 2.561 2.465 -6.124 1.00 . A A . 41 ARG HD3 1 1
10 11570 1 1 41 ARG HE H 4.119 2.930 -4.308 1.00 . A A . 41 ARG HE 1 1
10 11571 1 1 41 ARG HG2 H 4.867 2.389 -6.829 1.00 . A A . 41 ARG HG2 1 1
10 11572 1 1 41 ARG HG3 H 4.918 4.145 -6.984 1.00 . A A . 41 ARG HG3 1 1
10 11573 1 1 41 ARG HH11 H 2.249 5.633 -5.519 1.00 . A A . 41 ARG HH11 1 1
10 11574 1 1 41 ARG HH12 H 2.409 6.564 -4.067 1.00 . A A . 41 ARG HH12 1 1
10 11575 1 1 41 ARG HH21 H 4.351 4.173 -2.398 1.00 . A A . 41 ARG HH21 1 1
10 11576 1 1 41 ARG HH22 H 3.643 5.757 -2.315 1.00 . A A . 41 ARG HH22 1 1
10 11577 1 1 41 ARG N N 5.708 4.504 -9.316 1.00 . A A . 41 ARG N 1 1
10 11578 1 1 41 ARG NE N 3.585 3.639 -4.738 1.00 . A A . 41 ARG NE 1 1
10 11579 1 1 41 ARG NH1 N 2.610 5.731 -4.593 1.00 . A A . 41 ARG NH1 1 1
10 11580 1 1 41 ARG NH2 N 3.808 4.907 -2.822 1.00 . A A . 41 ARG NH2 1 1
10 11581 1 1 41 ARG O O 3.694 4.313 -11.325 1.00 . A A . 41 ARG O 1 1
10 11582 1 1 42 VAL C C 2.836 1.627 -13.297 1.00 . A A . 42 VAL C 1 1
10 11583 1 1 42 VAL CA C 4.192 2.331 -13.180 1.00 . A A . 42 VAL CA 1 1
10 11584 1 1 42 VAL CB C 5.236 1.694 -14.140 1.00 . A A . 42 VAL CB 1 1
10 11585 1 1 42 VAL CG1 C 5.554 0.255 -13.748 1.00 . A A . 42 VAL CG1 1 1
10 11586 1 1 42 VAL CG2 C 4.761 1.775 -15.591 1.00 . A A . 42 VAL CG2 1 1
10 11587 1 1 42 VAL H H 5.191 1.586 -11.465 1.00 . A A . 42 VAL H 1 1
10 11588 1 1 42 VAL HA H 4.060 3.365 -13.480 1.00 . A A . 42 VAL HA 1 1
10 11589 1 1 42 VAL HB H 6.151 2.266 -14.058 1.00 . A A . 42 VAL HB 1 1
10 11590 1 1 42 VAL HG11 H 6.286 -0.150 -14.433 1.00 . A A . 42 VAL HG11 1 1
10 11591 1 1 42 VAL HG12 H 4.652 -0.338 -13.791 1.00 . A A . 42 VAL HG12 1 1
10 11592 1 1 42 VAL HG13 H 5.950 0.234 -12.744 1.00 . A A . 42 VAL HG13 1 1
10 11593 1 1 42 VAL HG21 H 4.616 2.811 -15.868 1.00 . A A . 42 VAL HG21 1 1
10 11594 1 1 42 VAL HG22 H 3.830 1.240 -15.700 1.00 . A A . 42 VAL HG22 1 1
10 11595 1 1 42 VAL HG23 H 5.505 1.335 -16.241 1.00 . A A . 42 VAL HG23 1 1
10 11596 1 1 42 VAL N N 4.663 2.342 -11.797 1.00 . A A . 42 VAL N 1 1
10 11597 1 1 42 VAL O O 2.712 0.438 -13.002 1.00 . A A . 42 VAL O 1 1
10 11598 1 1 43 VAL C C 0.396 1.019 -15.172 1.00 . A A . 43 VAL C 1 1
10 11599 1 1 43 VAL CA C 0.476 1.826 -13.878 1.00 . A A . 43 VAL CA 1 1
10 11600 1 1 43 VAL CB C -0.597 2.946 -13.893 1.00 . A A . 43 VAL CB 1 1
10 11601 1 1 43 VAL CG1 C -2.002 2.363 -14.039 1.00 . A A . 43 VAL CG1 1 1
10 11602 1 1 43 VAL CG2 C -0.490 3.808 -12.635 1.00 . A A . 43 VAL CG2 1 1
10 11603 1 1 43 VAL H H 1.970 3.324 -13.900 1.00 . A A . 43 VAL H 1 1
10 11604 1 1 43 VAL HA H 0.272 1.169 -13.044 1.00 . A A . 43 VAL HA 1 1
10 11605 1 1 43 VAL HB H -0.408 3.581 -14.750 1.00 . A A . 43 VAL HB 1 1
10 11606 1 1 43 VAL HG11 H -2.729 3.163 -14.023 1.00 . A A . 43 VAL HG11 1 1
10 11607 1 1 43 VAL HG12 H -2.198 1.683 -13.223 1.00 . A A . 43 VAL HG12 1 1
10 11608 1 1 43 VAL HG13 H -2.077 1.830 -14.976 1.00 . A A . 43 VAL HG13 1 1
10 11609 1 1 43 VAL HG21 H -1.232 4.595 -12.670 1.00 . A A . 43 VAL HG21 1 1
10 11610 1 1 43 VAL HG22 H 0.495 4.246 -12.579 1.00 . A A . 43 VAL HG22 1 1
10 11611 1 1 43 VAL HG23 H -0.659 3.193 -11.761 1.00 . A A . 43 VAL HG23 1 1
10 11612 1 1 43 VAL N N 1.816 2.376 -13.707 1.00 . A A . 43 VAL N 1 1
10 11613 1 1 43 VAL O O -0.291 -0.003 -15.244 1.00 . A A . 43 VAL O 1 1
10 11614 1 1 44 HIS C C 2.435 1.223 -18.222 1.00 . A A . 44 HIS C 1 1
10 11615 1 1 44 HIS CA C 1.162 0.824 -17.488 1.00 . A A . 44 HIS CA 1 1
10 11616 1 1 44 HIS CB C -0.070 1.186 -18.337 1.00 . A A . 44 HIS CB 1 1
10 11617 1 1 44 HIS CD2 C -1.530 -0.765 -19.235 1.00 . A A . 44 HIS CD2 1 1
10 11618 1 1 44 HIS CE1 C -2.874 -0.977 -17.524 1.00 . A A . 44 HIS CE1 1 1
10 11619 1 1 44 HIS CG C -1.160 0.154 -18.311 1.00 . A A . 44 HIS CG 1 1
10 11620 1 1 44 HIS H H 1.638 2.307 -16.052 1.00 . A A . 44 HIS H 1 1
10 11621 1 1 44 HIS HA H 1.178 -0.245 -17.318 1.00 . A A . 44 HIS HA 1 1
10 11622 1 1 44 HIS HB2 H -0.487 2.114 -17.974 1.00 . A A . 44 HIS HB2 1 1
10 11623 1 1 44 HIS HB3 H 0.233 1.319 -19.367 1.00 . A A . 44 HIS HB3 1 1
10 11624 1 1 44 HIS HD1 H -1.996 0.487 -16.406 1.00 . A A . 44 HIS HD1 1 1
10 11625 1 1 44 HIS HD2 H -1.067 -0.928 -20.198 1.00 . A A . 44 HIS HD2 1 1
10 11626 1 1 44 HIS HE1 H -3.665 -1.326 -16.875 1.00 . A A . 44 HIS HE1 1 1
10 11627 1 1 44 HIS HE2 H -3.188 -2.049 -19.238 1.00 . A A . 44 HIS HE2 1 1
10 11628 1 1 44 HIS N N 1.112 1.487 -16.185 1.00 . A A . 44 HIS N 1 1
10 11629 1 1 44 HIS ND1 N -2.023 -0.009 -17.250 1.00 . A A . 44 HIS ND1 1 1
10 11630 1 1 44 HIS NE2 N -2.598 -1.451 -18.721 1.00 . A A . 44 HIS NE2 1 1
10 11631 1 1 44 HIS O O 2.768 2.415 -18.276 1.00 . A A . 44 HIS O 1 1
10 11632 1 1 45 GLY C C 4.105 1.083 -20.865 1.00 . A A . 45 GLY C 1 1
10 11633 1 1 45 GLY CA C 4.364 0.444 -19.514 1.00 . A A . 45 GLY CA 1 1
10 11634 1 1 45 GLY H H 2.813 -0.696 -18.643 1.00 . A A . 45 GLY H 1 1
10 11635 1 1 45 GLY HA2 H 5.014 1.088 -18.940 1.00 . A A . 45 GLY HA2 1 1
10 11636 1 1 45 GLY HA3 H 4.859 -0.504 -19.667 1.00 . A A . 45 GLY HA3 1 1
10 11637 1 1 45 GLY N N 3.137 0.217 -18.761 1.00 . A A . 45 GLY N 1 1
10 11638 1 1 45 GLY O O 2.962 1.117 -21.325 1.00 . A A . 45 GLY O 1 1
10 11639 1 1 46 GLU C C 4.236 1.715 -23.837 1.00 . A A . 46 GLU C 1 1
10 11640 1 1 46 GLU CA C 5.053 2.383 -22.720 1.00 . A A . 46 GLU CA 1 1
10 11641 1 1 46 GLU CB C 6.441 2.830 -23.234 1.00 . A A . 46 GLU CB 1 1
10 11642 1 1 46 GLU CD C 7.355 0.477 -23.573 1.00 . A A . 46 GLU CD 1 1
10 11643 1 1 46 GLU CG C 7.584 1.850 -22.969 1.00 . A A . 46 GLU CG 1 1
10 11644 1 1 46 GLU H H 6.063 1.331 -21.178 1.00 . A A . 46 GLU H 1 1
10 11645 1 1 46 GLU HA H 4.517 3.272 -22.424 1.00 . A A . 46 GLU HA 1 1
10 11646 1 1 46 GLU HB2 H 6.382 2.992 -24.301 1.00 . A A . 46 GLU HB2 1 1
10 11647 1 1 46 GLU HB3 H 6.695 3.769 -22.762 1.00 . A A . 46 GLU HB3 1 1
10 11648 1 1 46 GLU HG2 H 8.493 2.261 -23.386 1.00 . A A . 46 GLU HG2 1 1
10 11649 1 1 46 GLU HG3 H 7.704 1.742 -21.898 1.00 . A A . 46 GLU HG3 1 1
10 11650 1 1 46 GLU N N 5.171 1.558 -21.511 1.00 . A A . 46 GLU N 1 1
10 11651 1 1 46 GLU O O 4.240 0.491 -23.998 1.00 . A A . 46 GLU O 1 1
10 11652 1 1 46 GLU OE1 O 7.591 0.301 -24.790 1.00 . A A . 46 GLU OE1 1 1
10 11653 1 1 46 GLU OE2 O 6.946 -0.438 -22.834 1.00 . A A . 46 GLU OE2 1 1
10 11654 1 1 47 ALA C C 2.675 3.235 -26.774 1.00 . A A . 47 ALA C 1 1
10 11655 1 1 47 ALA CA C 2.692 2.136 -25.712 1.00 . A A . 47 ALA CA 1 1
10 11656 1 1 47 ALA CB C 1.272 1.824 -25.234 1.00 . A A . 47 ALA CB 1 1
10 11657 1 1 47 ALA H H 3.597 3.517 -24.403 1.00 . A A . 47 ALA H 1 1
10 11658 1 1 47 ALA HA H 3.118 1.238 -26.143 1.00 . A A . 47 ALA HA 1 1
10 11659 1 1 47 ALA HB1 H 1.300 1.010 -24.524 1.00 . A A . 47 ALA HB1 1 1
10 11660 1 1 47 ALA HB2 H 0.652 1.544 -26.078 1.00 . A A . 47 ALA HB2 1 1
10 11661 1 1 47 ALA HB3 H 0.849 2.698 -24.759 1.00 . A A . 47 ALA HB3 1 1
10 11662 1 1 47 ALA N N 3.535 2.558 -24.596 1.00 . A A . 47 ALA N 1 1
10 11663 1 1 47 ALA O O 3.339 4.262 -26.617 1.00 . A A . 47 ALA O 1 1
10 11664 1 1 48 ASP C C 0.731 4.981 -28.775 1.00 . A A . 48 ASP C 1 1
10 11665 1 1 48 ASP CA C 1.866 3.979 -28.960 1.00 . A A . 48 ASP CA 1 1
10 11666 1 1 48 ASP CB C 1.690 3.243 -30.295 1.00 . A A . 48 ASP CB 1 1
10 11667 1 1 48 ASP CG C 2.880 2.361 -30.643 1.00 . A A . 48 ASP CG 1 1
10 11668 1 1 48 ASP H H 1.384 2.204 -27.894 1.00 . A A . 48 ASP H 1 1
10 11669 1 1 48 ASP HA H 2.803 4.517 -28.981 1.00 . A A . 48 ASP HA 1 1
10 11670 1 1 48 ASP HB2 H 0.806 2.622 -30.241 1.00 . A A . 48 ASP HB2 1 1
10 11671 1 1 48 ASP HB3 H 1.560 3.971 -31.084 1.00 . A A . 48 ASP HB3 1 1
10 11672 1 1 48 ASP N N 1.922 3.023 -27.847 1.00 . A A . 48 ASP N 1 1
10 11673 1 1 48 ASP O O -0.109 4.836 -27.873 1.00 . A A . 48 ASP O 1 1
10 11674 1 1 48 ASP OD1 O 3.838 2.865 -31.263 1.00 . A A . 48 ASP OD1 1 1
10 11675 1 1 48 ASP OD2 O 2.862 1.159 -30.296 1.00 . A A . 48 ASP OD2 1 1
10 11676 1 1 49 ARG C C -1.722 6.353 -29.703 1.00 . A A . 49 ARG C 1 1
10 11677 1 1 49 ARG CA C -0.358 7.006 -29.588 1.00 . A A . 49 ARG CA 1 1
10 11678 1 1 49 ARG CB C -0.224 8.054 -30.694 1.00 . A A . 49 ARG CB 1 1
10 11679 1 1 49 ARG CD C -1.462 9.925 -31.874 1.00 . A A . 49 ARG CD 1 1
10 11680 1 1 49 ARG CG C -1.274 9.164 -30.574 1.00 . A A . 49 ARG CG 1 1
10 11681 1 1 49 ARG CZ C -1.865 9.342 -34.240 1.00 . A A . 49 ARG CZ 1 1
10 11682 1 1 49 ARG H H 1.379 6.055 -30.344 1.00 . A A . 49 ARG H 1 1
10 11683 1 1 49 ARG HA H -0.287 7.497 -28.627 1.00 . A A . 49 ARG HA 1 1
10 11684 1 1 49 ARG HB2 H 0.759 8.501 -30.640 1.00 . A A . 49 ARG HB2 1 1
10 11685 1 1 49 ARG HB3 H -0.343 7.572 -31.654 1.00 . A A . 49 ARG HB3 1 1
10 11686 1 1 49 ARG HD2 H -2.159 10.733 -31.707 1.00 . A A . 49 ARG HD2 1 1
10 11687 1 1 49 ARG HD3 H -0.516 10.326 -32.174 1.00 . A A . 49 ARG HD3 1 1
10 11688 1 1 49 ARG HE H -2.452 8.248 -32.674 1.00 . A A . 49 ARG HE 1 1
10 11689 1 1 49 ARG HG2 H -2.220 8.724 -30.292 1.00 . A A . 49 ARG HG2 1 1
10 11690 1 1 49 ARG HG3 H -0.961 9.859 -29.804 1.00 . A A . 49 ARG HG3 1 1
10 11691 1 1 49 ARG HH11 H -0.802 11.049 -33.975 1.00 . A A . 49 ARG HH11 1 1
10 11692 1 1 49 ARG HH12 H -1.130 10.625 -35.626 1.00 . A A . 49 ARG HH12 1 1
10 11693 1 1 49 ARG HH21 H -2.880 7.694 -34.824 1.00 . A A . 49 ARG HH21 1 1
10 11694 1 1 49 ARG HH22 H -2.312 8.712 -36.114 1.00 . A A . 49 ARG HH22 1 1
10 11695 1 1 49 ARG N N 0.690 5.993 -29.649 1.00 . A A . 49 ARG N 1 1
10 11696 1 1 49 ARG NE N -1.980 9.070 -32.942 1.00 . A A . 49 ARG NE 1 1
10 11697 1 1 49 ARG NH1 N -1.214 10.425 -34.646 1.00 . A A . 49 ARG NH1 1 1
10 11698 1 1 49 ARG NH2 N -2.395 8.517 -35.130 1.00 . A A . 49 ARG NH2 1 1
10 11699 1 1 49 ARG O O -2.692 6.843 -29.137 1.00 . A A . 49 ARG O 1 1
10 11700 1 1 50 ALA C C -3.530 4.153 -29.152 1.00 . A A . 50 ALA C 1 1
10 11701 1 1 50 ALA CA C -3.027 4.487 -30.552 1.00 . A A . 50 ALA CA 1 1
10 11702 1 1 50 ALA CB C -2.803 3.217 -31.362 1.00 . A A . 50 ALA CB 1 1
10 11703 1 1 50 ALA H H -1.002 4.966 -30.955 1.00 . A A . 50 ALA H 1 1
10 11704 1 1 50 ALA HA H -3.766 5.097 -31.060 1.00 . A A . 50 ALA HA 1 1
10 11705 1 1 50 ALA HB1 H -3.730 2.665 -31.433 1.00 . A A . 50 ALA HB1 1 1
10 11706 1 1 50 ALA HB2 H -2.057 2.604 -30.876 1.00 . A A . 50 ALA HB2 1 1
10 11707 1 1 50 ALA HB3 H -2.463 3.478 -32.354 1.00 . A A . 50 ALA HB3 1 1
10 11708 1 1 50 ALA N N -1.796 5.258 -30.451 1.00 . A A . 50 ALA N 1 1
10 11709 1 1 50 ALA O O -4.652 4.478 -28.792 1.00 . A A . 50 ALA O 1 1
10 11710 1 1 51 ALA C C -3.241 4.433 -26.107 1.00 . A A . 51 ALA C 1 1
10 11711 1 1 51 ALA CA C -2.944 3.196 -26.970 1.00 . A A . 51 ALA CA 1 1
10 11712 1 1 51 ALA CB C -1.773 2.412 -26.411 1.00 . A A . 51 ALA CB 1 1
10 11713 1 1 51 ALA H H -1.742 3.396 -28.697 1.00 . A A . 51 ALA H 1 1
10 11714 1 1 51 ALA HA H -3.804 2.549 -26.972 1.00 . A A . 51 ALA HA 1 1
10 11715 1 1 51 ALA HB1 H -2.007 2.079 -25.415 1.00 . A A . 51 ALA HB1 1 1
10 11716 1 1 51 ALA HB2 H -0.897 3.043 -26.383 1.00 . A A . 51 ALA HB2 1 1
10 11717 1 1 51 ALA HB3 H -1.578 1.556 -27.041 1.00 . A A . 51 ALA HB3 1 1
10 11718 1 1 51 ALA N N -2.643 3.572 -28.350 1.00 . A A . 51 ALA N 1 1
10 11719 1 1 51 ALA O O -4.011 4.377 -25.109 1.00 . A A . 51 ALA O 1 1
10 11720 1 1 52 CYS C C -4.206 7.339 -26.126 1.00 . A A . 52 CYS C 1 1
10 11721 1 1 52 CYS CA C -2.804 6.838 -25.833 1.00 . A A . 52 CYS CA 1 1
10 11722 1 1 52 CYS CB C -1.764 7.868 -26.295 1.00 . A A . 52 CYS CB 1 1
10 11723 1 1 52 CYS H H -1.896 5.472 -27.185 1.00 . A A . 52 CYS H 1 1
10 11724 1 1 52 CYS HA H -2.705 6.700 -24.765 1.00 . A A . 52 CYS HA 1 1
10 11725 1 1 52 CYS HB2 H -0.775 7.504 -26.054 1.00 . A A . 52 CYS HB2 1 1
10 11726 1 1 52 CYS HB3 H -1.844 7.996 -27.366 1.00 . A A . 52 CYS HB3 1 1
10 11727 1 1 52 CYS HG H -3.240 9.698 -25.300 1.00 . A A . 52 CYS HG 1 1
10 11728 1 1 52 CYS N N -2.577 5.541 -26.473 1.00 . A A . 52 CYS N 1 1
10 11729 1 1 52 CYS O O -4.835 7.968 -25.283 1.00 . A A . 52 CYS O 1 1
10 11730 1 1 52 CYS SG S -1.948 9.498 -25.529 1.00 . A A . 52 CYS SG 1 1
10 11731 1 1 53 LEU C C -7.006 6.461 -27.006 1.00 . A A . 53 LEU C 1 1
10 11732 1 1 53 LEU CA C -6.038 7.404 -27.711 1.00 . A A . 53 LEU CA 1 1
10 11733 1 1 53 LEU CB C -6.203 7.340 -29.240 1.00 . A A . 53 LEU CB 1 1
10 11734 1 1 53 LEU CD1 C -5.664 8.248 -31.542 1.00 . A A . 53 LEU CD1 1 1
10 11735 1 1 53 LEU CD2 C -5.624 9.788 -29.553 1.00 . A A . 53 LEU CD2 1 1
10 11736 1 1 53 LEU CG C -5.366 8.365 -30.047 1.00 . A A . 53 LEU CG 1 1
10 11737 1 1 53 LEU H H -4.100 6.630 -27.983 1.00 . A A . 53 LEU H 1 1
10 11738 1 1 53 LEU HA H -6.244 8.414 -27.378 1.00 . A A . 53 LEU HA 1 1
10 11739 1 1 53 LEU HB2 H -5.929 6.345 -29.566 1.00 . A A . 53 LEU HB2 1 1
10 11740 1 1 53 LEU HB3 H -7.246 7.500 -29.472 1.00 . A A . 53 LEU HB3 1 1
10 11741 1 1 53 LEU HD11 H -5.064 8.960 -32.087 1.00 . A A . 53 LEU HD11 1 1
10 11742 1 1 53 LEU HD12 H -6.711 8.447 -31.719 1.00 . A A . 53 LEU HD12 1 1
10 11743 1 1 53 LEU HD13 H -5.428 7.248 -31.877 1.00 . A A . 53 LEU HD13 1 1
10 11744 1 1 53 LEU HD21 H -5.033 10.483 -30.131 1.00 . A A . 53 LEU HD21 1 1
10 11745 1 1 53 LEU HD22 H -5.347 9.863 -28.511 1.00 . A A . 53 LEU HD22 1 1
10 11746 1 1 53 LEU HD23 H -6.671 10.027 -29.664 1.00 . A A . 53 LEU HD23 1 1
10 11747 1 1 53 LEU HG H -4.307 8.156 -29.912 1.00 . A A . 53 LEU HG 1 1
10 11748 1 1 53 LEU N N -4.679 7.074 -27.333 1.00 . A A . 53 LEU N 1 1
10 11749 1 1 53 LEU O O -8.000 6.900 -26.444 1.00 . A A . 53 LEU O 1 1
10 11750 1 1 54 GLU C C -7.682 4.391 -24.882 1.00 . A A . 54 GLU C 1 1
10 11751 1 1 54 GLU CA C -7.528 4.146 -26.381 1.00 . A A . 54 GLU CA 1 1
10 11752 1 1 54 GLU CB C -6.967 2.738 -26.622 1.00 . A A . 54 GLU CB 1 1
10 11753 1 1 54 GLU CD C -7.818 2.511 -29.026 1.00 . A A . 54 GLU CD 1 1
10 11754 1 1 54 GLU CG C -6.629 2.431 -28.078 1.00 . A A . 54 GLU CG 1 1
10 11755 1 1 54 GLU H H -5.839 4.888 -27.428 1.00 . A A . 54 GLU H 1 1
10 11756 1 1 54 GLU HA H -8.507 4.213 -26.840 1.00 . A A . 54 GLU HA 1 1
10 11757 1 1 54 GLU HB2 H -6.064 2.622 -26.038 1.00 . A A . 54 GLU HB2 1 1
10 11758 1 1 54 GLU HB3 H -7.694 2.014 -26.284 1.00 . A A . 54 GLU HB3 1 1
10 11759 1 1 54 GLU HG2 H -5.888 3.138 -28.411 1.00 . A A . 54 GLU HG2 1 1
10 11760 1 1 54 GLU HG3 H -6.212 1.435 -28.129 1.00 . A A . 54 GLU HG3 1 1
10 11761 1 1 54 GLU N N -6.675 5.166 -26.998 1.00 . A A . 54 GLU N 1 1
10 11762 1 1 54 GLU O O -8.673 3.968 -24.288 1.00 . A A . 54 GLU O 1 1
10 11763 1 1 54 GLU OE1 O -8.308 3.628 -29.296 1.00 . A A . 54 GLU OE1 1 1
10 11764 1 1 54 GLU OE2 O -8.238 1.457 -29.547 1.00 . A A . 54 GLU OE2 1 1
10 11765 1 1 55 TYR C C -8.197 6.106 -22.560 1.00 . A A . 55 TYR C 1 1
10 11766 1 1 55 TYR CA C -6.823 5.476 -22.854 1.00 . A A . 55 TYR CA 1 1
10 11767 1 1 55 TYR CB C -5.691 6.456 -22.461 1.00 . A A . 55 TYR CB 1 1
10 11768 1 1 55 TYR CD1 C -6.476 8.795 -23.110 1.00 . A A . 55 TYR CD1 1 1
10 11769 1 1 55 TYR CD2 C -6.200 8.308 -20.790 1.00 . A A . 55 TYR CD2 1 1
10 11770 1 1 55 TYR CE1 C -6.864 10.084 -22.797 1.00 . A A . 55 TYR CE1 1 1
10 11771 1 1 55 TYR CE2 C -6.587 9.599 -20.471 1.00 . A A . 55 TYR CE2 1 1
10 11772 1 1 55 TYR CG C -6.132 7.880 -22.116 1.00 . A A . 55 TYR CG 1 1
10 11773 1 1 55 TYR CZ C -6.921 10.482 -21.479 1.00 . A A . 55 TYR CZ 1 1
10 11774 1 1 55 TYR H H -5.839 5.217 -24.744 1.00 . A A . 55 TYR H 1 1
10 11775 1 1 55 TYR HA H -6.728 4.581 -22.253 1.00 . A A . 55 TYR HA 1 1
10 11776 1 1 55 TYR HB2 H -5.173 6.061 -21.587 1.00 . A A . 55 TYR HB2 1 1
10 11777 1 1 55 TYR HB3 H -4.983 6.518 -23.276 1.00 . A A . 55 TYR HB3 1 1
10 11778 1 1 55 TYR HD1 H -6.434 8.484 -24.144 1.00 . A A . 55 TYR HD1 1 1
10 11779 1 1 55 TYR HD2 H -5.936 7.618 -20.001 1.00 . A A . 55 TYR HD2 1 1
10 11780 1 1 55 TYR HE1 H -7.122 10.775 -23.588 1.00 . A A . 55 TYR HE1 1 1
10 11781 1 1 55 TYR HE2 H -6.631 9.907 -19.437 1.00 . A A . 55 TYR HE2 1 1
10 11782 1 1 55 TYR HH H -8.062 12.013 -21.720 1.00 . A A . 55 TYR HH 1 1
10 11783 1 1 55 TYR N N -6.701 5.067 -24.266 1.00 . A A . 55 TYR N 1 1
10 11784 1 1 55 TYR O O -8.678 6.044 -21.428 1.00 . A A . 55 TYR O 1 1
10 11785 1 1 55 TYR OH O -7.306 11.769 -21.169 1.00 . A A . 55 TYR OH 1 1
10 11786 1 1 56 ILE C C -11.165 6.205 -23.012 1.00 . A A . 56 ILE C 1 1
10 11787 1 1 56 ILE CA C -10.160 7.285 -23.418 1.00 . A A . 56 ILE CA 1 1
10 11788 1 1 56 ILE CB C -10.632 7.986 -24.726 1.00 . A A . 56 ILE CB 1 1
10 11789 1 1 56 ILE CD1 C -12.354 9.594 -25.680 1.00 . A A . 56 ILE CD1 1 1
10 11790 1 1 56 ILE CG1 C -11.960 8.718 -24.509 1.00 . A A . 56 ILE CG1 1 1
10 11791 1 1 56 ILE CG2 C -10.776 6.989 -25.880 1.00 . A A . 56 ILE CG2 1 1
10 11792 1 1 56 ILE H H -8.383 6.754 -24.451 1.00 . A A . 56 ILE H 1 1
10 11793 1 1 56 ILE HA H -10.107 8.030 -22.632 1.00 . A A . 56 ILE HA 1 1
10 11794 1 1 56 ILE HB H -9.877 8.708 -25.005 1.00 . A A . 56 ILE HB 1 1
10 11795 1 1 56 ILE HD11 H -11.542 10.271 -25.910 1.00 . A A . 56 ILE HD11 1 1
10 11796 1 1 56 ILE HD12 H -13.237 10.163 -25.425 1.00 . A A . 56 ILE HD12 1 1
10 11797 1 1 56 ILE HD13 H -12.559 8.973 -26.540 1.00 . A A . 56 ILE HD13 1 1
10 11798 1 1 56 ILE HG12 H -12.744 7.984 -24.361 1.00 . A A . 56 ILE HG12 1 1
10 11799 1 1 56 ILE HG13 H -11.886 9.343 -23.631 1.00 . A A . 56 ILE HG13 1 1
10 11800 1 1 56 ILE HG21 H -9.851 6.447 -26.007 1.00 . A A . 56 ILE HG21 1 1
10 11801 1 1 56 ILE HG22 H -11.008 7.520 -26.791 1.00 . A A . 56 ILE HG22 1 1
10 11802 1 1 56 ILE HG23 H -11.572 6.292 -25.658 1.00 . A A . 56 ILE HG23 1 1
10 11803 1 1 56 ILE N N -8.827 6.703 -23.577 1.00 . A A . 56 ILE N 1 1
10 11804 1 1 56 ILE O O -11.938 6.368 -22.065 1.00 . A A . 56 ILE O 1 1
10 11805 1 1 57 GLU C C -11.547 3.202 -22.244 1.00 . A A . 57 GLU C 1 1
10 11806 1 1 57 GLU CA C -11.987 3.952 -23.498 1.00 . A A . 57 GLU CA 1 1
10 11807 1 1 57 GLU CB C -11.923 3.039 -24.726 1.00 . A A . 57 GLU CB 1 1
10 11808 1 1 57 GLU CD C -14.286 2.092 -24.686 1.00 . A A . 57 GLU CD 1 1
10 11809 1 1 57 GLU CG C -12.796 1.788 -24.643 1.00 . A A . 57 GLU CG 1 1
10 11810 1 1 57 GLU H H -10.458 5.033 -24.453 1.00 . A A . 57 GLU H 1 1
10 11811 1 1 57 GLU HA H -12.999 4.309 -23.367 1.00 . A A . 57 GLU HA 1 1
10 11812 1 1 57 GLU HB2 H -12.232 3.614 -25.591 1.00 . A A . 57 GLU HB2 1 1
10 11813 1 1 57 GLU HB3 H -10.897 2.726 -24.869 1.00 . A A . 57 GLU HB3 1 1
10 11814 1 1 57 GLU HG2 H -12.554 1.143 -25.476 1.00 . A A . 57 GLU HG2 1 1
10 11815 1 1 57 GLU HG3 H -12.572 1.273 -23.719 1.00 . A A . 57 GLU HG3 1 1
10 11816 1 1 57 GLU N N -11.120 5.096 -23.734 1.00 . A A . 57 GLU N 1 1
10 11817 1 1 57 GLU O O -12.367 2.684 -21.480 1.00 . A A . 57 GLU O 1 1
10 11818 1 1 57 GLU OE1 O -14.777 2.506 -25.757 1.00 . A A . 57 GLU OE1 1 1
10 11819 1 1 57 GLU OE2 O -14.976 1.901 -23.664 1.00 . A A . 57 GLU OE2 1 1
10 11820 1 1 58 GLU C C -9.837 3.006 -19.609 1.00 . A A . 58 GLU C 1 1
10 11821 1 1 58 GLU CA C -9.626 2.370 -20.989 1.00 . A A . 58 GLU CA 1 1
10 11822 1 1 58 GLU CB C -8.129 2.225 -21.279 1.00 . A A . 58 GLU CB 1 1
10 11823 1 1 58 GLU CD C -7.967 -0.293 -21.339 1.00 . A A . 58 GLU CD 1 1
10 11824 1 1 58 GLU CG C -7.504 0.989 -20.661 1.00 . A A . 58 GLU CG 1 1
10 11825 1 1 58 GLU H H -9.659 3.700 -22.627 1.00 . A A . 58 GLU H 1 1
10 11826 1 1 58 GLU HA H -10.085 1.391 -21.002 1.00 . A A . 58 GLU HA 1 1
10 11827 1 1 58 GLU HB2 H -7.982 2.176 -22.350 1.00 . A A . 58 GLU HB2 1 1
10 11828 1 1 58 GLU HB3 H -7.611 3.094 -20.898 1.00 . A A . 58 GLU HB3 1 1
10 11829 1 1 58 GLU HG2 H -6.429 1.061 -20.749 1.00 . A A . 58 GLU HG2 1 1
10 11830 1 1 58 GLU HG3 H -7.775 0.947 -19.616 1.00 . A A . 58 GLU HG3 1 1
10 11831 1 1 58 GLU N N -10.238 3.170 -22.041 1.00 . A A . 58 GLU N 1 1
10 11832 1 1 58 GLU O O -10.025 2.306 -18.610 1.00 . A A . 58 GLU O 1 1
10 11833 1 1 58 GLU OE1 O -7.316 -0.710 -22.326 1.00 . A A . 58 GLU OE1 1 1
10 11834 1 1 58 GLU OE2 O -8.981 -0.874 -20.898 1.00 . A A . 58 GLU OE2 1 1
10 11835 1 1 59 HIS C C -8.771 4.908 -17.377 1.00 . A A . 59 HIS C 1 1
10 11836 1 1 59 HIS CA C -9.961 5.111 -18.330 1.00 . A A . 59 HIS CA 1 1
10 11837 1 1 59 HIS CB C -11.296 4.771 -17.639 1.00 . A A . 59 HIS CB 1 1
10 11838 1 1 59 HIS CD2 C -11.500 6.668 -15.874 1.00 . A A . 59 HIS CD2 1 1
10 11839 1 1 59 HIS CE1 C -11.734 5.416 -14.090 1.00 . A A . 59 HIS CE1 1 1
10 11840 1 1 59 HIS CG C -11.457 5.374 -16.274 1.00 . A A . 59 HIS CG 1 1
10 11841 1 1 59 HIS H H -9.656 4.828 -20.407 1.00 . A A . 59 HIS H 1 1
10 11842 1 1 59 HIS HA H -9.984 6.156 -18.613 1.00 . A A . 59 HIS HA 1 1
10 11843 1 1 59 HIS HB2 H -12.109 5.128 -18.253 1.00 . A A . 59 HIS HB2 1 1
10 11844 1 1 59 HIS HB3 H -11.377 3.697 -17.542 1.00 . A A . 59 HIS HB3 1 1
10 11845 1 1 59 HIS HD1 H -11.638 3.629 -15.090 1.00 . A A . 59 HIS HD1 1 1
10 11846 1 1 59 HIS HD2 H -11.416 7.536 -16.509 1.00 . A A . 59 HIS HD2 1 1
10 11847 1 1 59 HIS HE1 H -11.861 5.102 -13.064 1.00 . A A . 59 HIS HE1 1 1
10 11848 1 1 59 HIS HE2 H -11.565 7.450 -13.927 1.00 . A A . 59 HIS HE2 1 1
10 11849 1 1 59 HIS N N -9.799 4.340 -19.571 1.00 . A A . 59 HIS N 1 1
10 11850 1 1 59 HIS ND1 N -11.610 4.616 -15.131 1.00 . A A . 59 HIS ND1 1 1
10 11851 1 1 59 HIS NE2 N -11.670 6.666 -14.511 1.00 . A A . 59 HIS NE2 1 1
10 11852 1 1 59 HIS O O -7.803 5.667 -17.428 1.00 . A A . 59 HIS O 1 1
10 11853 1 1 60 TRP C C -7.838 2.165 -15.057 1.00 . A A . 60 TRP C 1 1
10 11854 1 1 60 TRP CA C -7.814 3.629 -15.507 1.00 . A A . 60 TRP CA 1 1
10 11855 1 1 60 TRP CB C -8.038 4.544 -14.284 1.00 . A A . 60 TRP CB 1 1
10 11856 1 1 60 TRP CD1 C -7.534 7.020 -14.771 1.00 . A A . 60 TRP CD1 1 1
10 11857 1 1 60 TRP CD2 C -5.890 5.936 -13.702 1.00 . A A . 60 TRP CD2 1 1
10 11858 1 1 60 TRP CE2 C -5.490 7.269 -13.906 1.00 . A A . 60 TRP CE2 1 1
10 11859 1 1 60 TRP CE3 C -5.015 5.064 -13.045 1.00 . A A . 60 TRP CE3 1 1
10 11860 1 1 60 TRP CG C -7.200 5.793 -14.269 1.00 . A A . 60 TRP CG 1 1
10 11861 1 1 60 TRP CH2 C -3.420 6.878 -12.836 1.00 . A A . 60 TRP CH2 1 1
10 11862 1 1 60 TRP CZ2 C -4.255 7.751 -13.478 1.00 . A A . 60 TRP CZ2 1 1
10 11863 1 1 60 TRP CZ3 C -3.788 5.544 -12.619 1.00 . A A . 60 TRP CZ3 1 1
10 11864 1 1 60 TRP H H -9.579 3.241 -16.618 1.00 . A A . 60 TRP H 1 1
10 11865 1 1 60 TRP HA H -6.847 3.843 -15.938 1.00 . A A . 60 TRP HA 1 1
10 11866 1 1 60 TRP HB2 H -9.074 4.847 -14.262 1.00 . A A . 60 TRP HB2 1 1
10 11867 1 1 60 TRP HB3 H -7.818 3.989 -13.383 1.00 . A A . 60 TRP HB3 1 1
10 11868 1 1 60 TRP HD1 H -8.470 7.242 -15.265 1.00 . A A . 60 TRP HD1 1 1
10 11869 1 1 60 TRP HE1 H -6.506 8.853 -14.834 1.00 . A A . 60 TRP HE1 1 1
10 11870 1 1 60 TRP HE3 H -5.282 4.032 -12.868 1.00 . A A . 60 TRP HE3 1 1
10 11871 1 1 60 TRP HH2 H -2.452 7.210 -12.486 1.00 . A A . 60 TRP HH2 1 1
10 11872 1 1 60 TRP HZ2 H -3.954 8.776 -13.637 1.00 . A A . 60 TRP HZ2 1 1
10 11873 1 1 60 TRP HZ3 H -3.100 4.884 -12.107 1.00 . A A . 60 TRP HZ3 1 1
10 11874 1 1 60 TRP N N -8.834 3.872 -16.536 1.00 . A A . 60 TRP N 1 1
10 11875 1 1 60 TRP NE1 N -6.509 7.909 -14.560 1.00 . A A . 60 TRP NE1 1 1
10 11876 1 1 60 TRP O O -8.595 1.805 -14.150 1.00 . A A . 60 TRP O 1 1
10 11877 1 1 61 PRO C C -5.954 -0.271 -14.112 1.00 . A A . 61 PRO C 1 1
10 11878 1 1 61 PRO CA C -6.903 -0.110 -15.302 1.00 . A A . 61 PRO CA 1 1
10 11879 1 1 61 PRO CB C -6.330 -0.798 -16.560 1.00 . A A . 61 PRO CB 1 1
10 11880 1 1 61 PRO CD C -6.218 1.590 -16.878 1.00 . A A . 61 PRO CD 1 1
10 11881 1 1 61 PRO CG C -6.216 0.272 -17.604 1.00 . A A . 61 PRO CG 1 1
10 11882 1 1 61 PRO HA H -7.863 -0.545 -15.053 1.00 . A A . 61 PRO HA 1 1
10 11883 1 1 61 PRO HB2 H -5.363 -1.227 -16.332 1.00 . A A . 61 PRO HB2 1 1
10 11884 1 1 61 PRO HB3 H -7.002 -1.583 -16.879 1.00 . A A . 61 PRO HB3 1 1
10 11885 1 1 61 PRO HD2 H -5.214 1.873 -16.592 1.00 . A A . 61 PRO HD2 1 1
10 11886 1 1 61 PRO HD3 H -6.672 2.360 -17.486 1.00 . A A . 61 PRO HD3 1 1
10 11887 1 1 61 PRO HG2 H -5.296 0.152 -18.158 1.00 . A A . 61 PRO HG2 1 1
10 11888 1 1 61 PRO HG3 H -7.063 0.217 -18.274 1.00 . A A . 61 PRO HG3 1 1
10 11889 1 1 61 PRO N N -7.038 1.295 -15.701 1.00 . A A . 61 PRO N 1 1
10 11890 1 1 61 PRO O O -5.513 0.718 -13.518 1.00 . A A . 61 PRO O 1 1
10 11891 1 1 62 ASP C C -3.302 -1.489 -12.942 1.00 . A A . 62 ASP C 1 1
10 11892 1 1 62 ASP CA C -4.765 -1.817 -12.638 1.00 . A A . 62 ASP CA 1 1
10 11893 1 1 62 ASP CB C -4.916 -3.286 -12.216 1.00 . A A . 62 ASP CB 1 1
10 11894 1 1 62 ASP CG C -6.205 -3.536 -11.445 1.00 . A A . 62 ASP CG 1 1
10 11895 1 1 62 ASP H H -6.008 -2.260 -14.296 1.00 . A A . 62 ASP H 1 1
10 11896 1 1 62 ASP HA H -5.084 -1.191 -11.815 1.00 . A A . 62 ASP HA 1 1
10 11897 1 1 62 ASP HB2 H -4.917 -3.908 -13.099 1.00 . A A . 62 ASP HB2 1 1
10 11898 1 1 62 ASP HB3 H -4.079 -3.564 -11.588 1.00 . A A . 62 ASP HB3 1 1
10 11899 1 1 62 ASP N N -5.639 -1.518 -13.774 1.00 . A A . 62 ASP N 1 1
10 11900 1 1 62 ASP O O -2.922 -1.257 -14.096 1.00 . A A . 62 ASP O 1 1
10 11901 1 1 62 ASP OD1 O -7.296 -3.435 -12.047 1.00 . A A . 62 ASP OD1 1 1
10 11902 1 1 62 ASP OD2 O -6.137 -3.807 -10.226 1.00 . A A . 62 ASP OD2 1 1
10 11903 1 1 63 ILE C C -0.088 -2.149 -12.050 1.00 . A A . 63 ILE C 1 1
10 11904 1 1 63 ILE CA C -1.113 -1.012 -11.946 1.00 . A A . 63 ILE CA 1 1
10 11905 1 1 63 ILE CB C -0.805 -0.151 -10.686 1.00 . A A . 63 ILE CB 1 1
10 11906 1 1 63 ILE CD1 C 1.013 1.180 -9.481 1.00 . A A . 63 ILE CD1 1 1
10 11907 1 1 63 ILE CG1 C 0.673 0.271 -10.644 1.00 . A A . 63 ILE CG1 1 1
10 11908 1 1 63 ILE CG2 C -1.183 -0.903 -9.408 1.00 . A A . 63 ILE CG2 1 1
10 11909 1 1 63 ILE H H -2.819 -1.875 -11.047 1.00 . A A . 63 ILE H 1 1
10 11910 1 1 63 ILE HA H -1.019 -0.376 -12.815 1.00 . A A . 63 ILE HA 1 1
10 11911 1 1 63 ILE HB H -1.419 0.737 -10.738 1.00 . A A . 63 ILE HB 1 1
10 11912 1 1 63 ILE HD11 H 2.065 1.422 -9.509 1.00 . A A . 63 ILE HD11 1 1
10 11913 1 1 63 ILE HD12 H 0.785 0.678 -8.553 1.00 . A A . 63 ILE HD12 1 1
10 11914 1 1 63 ILE HD13 H 0.433 2.089 -9.551 1.00 . A A . 63 ILE HD13 1 1
10 11915 1 1 63 ILE HG12 H 1.293 -0.610 -10.565 1.00 . A A . 63 ILE HG12 1 1
10 11916 1 1 63 ILE HG13 H 0.917 0.795 -11.555 1.00 . A A . 63 ILE HG13 1 1
10 11917 1 1 63 ILE HG21 H -2.237 -1.137 -9.425 1.00 . A A . 63 ILE HG21 1 1
10 11918 1 1 63 ILE HG22 H -0.968 -0.284 -8.547 1.00 . A A . 63 ILE HG22 1 1
10 11919 1 1 63 ILE HG23 H -0.612 -1.818 -9.343 1.00 . A A . 63 ILE HG23 1 1
10 11920 1 1 63 ILE N N -2.487 -1.506 -11.892 1.00 . A A . 63 ILE N 1 1
10 11921 1 1 63 ILE O O -0.078 -3.060 -11.218 1.00 . A A . 63 ILE O 1 1
10 11922 1 1 64 ARG C C 2.665 -2.655 -14.544 1.00 . A A . 64 ARG C 1 1
10 11923 1 1 64 ARG CA C 1.927 -2.967 -13.225 1.00 . A A . 64 ARG CA 1 1
10 11924 1 1 64 ARG CB C 1.536 -4.465 -13.138 1.00 . A A . 64 ARG CB 1 1
10 11925 1 1 64 ARG CD C -0.171 -4.623 -15.018 1.00 . A A . 64 ARG CD 1 1
10 11926 1 1 64 ARG CG C 1.151 -5.127 -14.456 1.00 . A A . 64 ARG CG 1 1
10 11927 1 1 64 ARG CZ C -1.508 -5.018 -17.069 1.00 . A A . 64 ARG CZ 1 1
10 11928 1 1 64 ARG H H 0.595 -1.416 -13.788 1.00 . A A . 64 ARG H 1 1
10 11929 1 1 64 ARG HA H 2.595 -2.734 -12.407 1.00 . A A . 64 ARG HA 1 1
10 11930 1 1 64 ARG HB2 H 2.372 -5.011 -12.728 1.00 . A A . 64 ARG HB2 1 1
10 11931 1 1 64 ARG HB3 H 0.701 -4.562 -12.458 1.00 . A A . 64 ARG HB3 1 1
10 11932 1 1 64 ARG HD2 H -0.953 -4.785 -14.287 1.00 . A A . 64 ARG HD2 1 1
10 11933 1 1 64 ARG HD3 H -0.085 -3.566 -15.233 1.00 . A A . 64 ARG HD3 1 1
10 11934 1 1 64 ARG HE H 0.065 -6.102 -16.490 1.00 . A A . 64 ARG HE 1 1
10 11935 1 1 64 ARG HG2 H 1.927 -4.934 -15.181 1.00 . A A . 64 ARG HG2 1 1
10 11936 1 1 64 ARG HG3 H 1.074 -6.194 -14.295 1.00 . A A . 64 ARG HG3 1 1
10 11937 1 1 64 ARG HH11 H -2.197 -3.484 -15.935 1.00 . A A . 64 ARG HH11 1 1
10 11938 1 1 64 ARG HH12 H -3.083 -3.776 -17.402 1.00 . A A . 64 ARG HH12 1 1
10 11939 1 1 64 ARG HH21 H -1.093 -6.489 -18.401 1.00 . A A . 64 ARG HH21 1 1
10 11940 1 1 64 ARG HH22 H -2.429 -5.463 -18.818 1.00 . A A . 64 ARG HH22 1 1
10 11941 1 1 64 ARG N N 0.757 -2.086 -13.089 1.00 . A A . 64 ARG N 1 1
10 11942 1 1 64 ARG NE N -0.509 -5.338 -16.252 1.00 . A A . 64 ARG NE 1 1
10 11943 1 1 64 ARG NH1 N -2.325 -4.011 -16.775 1.00 . A A . 64 ARG NH1 1 1
10 11944 1 1 64 ARG NH2 N -1.695 -5.717 -18.180 1.00 . A A . 64 ARG NH2 1 1
10 11945 1 1 64 ARG O O 2.098 -1.999 -15.425 1.00 . A A . 64 ARG O 1 1
10 11946 1 1 65 PRO C C 4.178 -3.408 -17.188 1.00 . A A . 65 PRO C 1 1
10 11947 1 1 65 PRO CA C 4.759 -2.818 -15.894 1.00 . A A . 65 PRO CA 1 1
10 11948 1 1 65 PRO CB C 6.118 -3.464 -15.567 1.00 . A A . 65 PRO CB 1 1
10 11949 1 1 65 PRO CD C 4.691 -3.909 -13.711 1.00 . A A . 65 PRO CD 1 1
10 11950 1 1 65 PRO CG C 5.811 -4.488 -14.529 1.00 . A A . 65 PRO CG 1 1
10 11951 1 1 65 PRO HA H 4.892 -1.753 -16.026 1.00 . A A . 65 PRO HA 1 1
10 11952 1 1 65 PRO HB2 H 6.535 -3.914 -16.458 1.00 . A A . 65 PRO HB2 1 1
10 11953 1 1 65 PRO HB3 H 6.798 -2.712 -15.189 1.00 . A A . 65 PRO HB3 1 1
10 11954 1 1 65 PRO HD2 H 4.075 -4.699 -13.302 1.00 . A A . 65 PRO HD2 1 1
10 11955 1 1 65 PRO HD3 H 5.080 -3.284 -12.921 1.00 . A A . 65 PRO HD3 1 1
10 11956 1 1 65 PRO HG2 H 5.497 -5.408 -15.001 1.00 . A A . 65 PRO HG2 1 1
10 11957 1 1 65 PRO HG3 H 6.680 -4.660 -13.909 1.00 . A A . 65 PRO HG3 1 1
10 11958 1 1 65 PRO N N 3.938 -3.104 -14.696 1.00 . A A . 65 PRO N 1 1
10 11959 1 1 65 PRO O O 3.049 -3.910 -17.210 1.00 . A A . 65 PRO O 1 1
10 11960 1 1 66 LYS C C 4.163 -5.251 -19.641 1.00 . A A . 66 LYS C 1 1
10 11961 1 1 66 LYS CA C 4.519 -3.759 -19.600 1.00 . A A . 66 LYS CA 1 1
10 11962 1 1 66 LYS CB C 5.599 -3.447 -20.654 1.00 . A A . 66 LYS CB 1 1
10 11963 1 1 66 LYS CD C 6.228 -3.454 -23.114 1.00 . A A . 66 LYS CD 1 1
10 11964 1 1 66 LYS CE C 5.747 -3.125 -24.527 1.00 . A A . 66 LYS CE 1 1
10 11965 1 1 66 LYS CG C 5.084 -3.441 -22.097 1.00 . A A . 66 LYS CG 1 1
10 11966 1 1 66 LYS H H 5.898 -3.043 -18.156 1.00 . A A . 66 LYS H 1 1
10 11967 1 1 66 LYS HA H 3.631 -3.184 -19.831 1.00 . A A . 66 LYS HA 1 1
10 11968 1 1 66 LYS HB2 H 6.018 -2.472 -20.443 1.00 . A A . 66 LYS HB2 1 1
10 11969 1 1 66 LYS HB3 H 6.384 -4.186 -20.577 1.00 . A A . 66 LYS HB3 1 1
10 11970 1 1 66 LYS HD2 H 6.967 -2.722 -22.820 1.00 . A A . 66 LYS HD2 1 1
10 11971 1 1 66 LYS HD3 H 6.679 -4.437 -23.117 1.00 . A A . 66 LYS HD3 1 1
10 11972 1 1 66 LYS HE2 H 6.528 -3.379 -25.228 1.00 . A A . 66 LYS HE2 1 1
10 11973 1 1 66 LYS HE3 H 4.868 -3.716 -24.741 1.00 . A A . 66 LYS HE3 1 1
10 11974 1 1 66 LYS HG2 H 4.468 -4.317 -22.252 1.00 . A A . 66 LYS HG2 1 1
10 11975 1 1 66 LYS HG3 H 4.489 -2.552 -22.250 1.00 . A A . 66 LYS HG3 1 1
10 11976 1 1 66 LYS HZ1 H 6.272 -1.101 -24.601 1.00 . A A . 66 LYS HZ1 1 1
10 11977 1 1 66 LYS HZ2 H 4.741 -1.380 -23.954 1.00 . A A . 66 LYS HZ2 1 1
10 11978 1 1 66 LYS HZ3 H 4.984 -1.509 -25.619 1.00 . A A . 66 LYS HZ3 1 1
10 11979 1 1 66 LYS N N 4.972 -3.355 -18.265 1.00 . A A . 66 LYS N 1 1
10 11980 1 1 66 LYS NZ N 5.412 -1.681 -24.687 1.00 . A A . 66 LYS NZ 1 1
10 11981 1 1 66 LYS O O 4.985 -6.092 -20.004 1.00 . A A . 66 LYS O 1 1
10 11982 1 1 67 SER C C 0.999 -6.890 -19.844 1.00 . A A . 67 SER C 1 1
10 11983 1 1 67 SER CA C 2.417 -6.925 -19.280 1.00 . A A . 67 SER CA 1 1
10 11984 1 1 67 SER CB C 2.437 -7.524 -17.868 1.00 . A A . 67 SER CB 1 1
10 11985 1 1 67 SER H H 2.365 -4.852 -18.890 1.00 . A A . 67 SER H 1 1
10 11986 1 1 67 SER HA H 3.044 -7.518 -19.933 1.00 . A A . 67 SER HA 1 1
10 11987 1 1 67 SER HB2 H 1.875 -8.447 -17.859 1.00 . A A . 67 SER HB2 1 1
10 11988 1 1 67 SER HB3 H 3.459 -7.723 -17.576 1.00 . A A . 67 SER HB3 1 1
10 11989 1 1 67 SER HG H 2.418 -5.841 -16.869 1.00 . A A . 67 SER HG 1 1
10 11990 1 1 67 SER N N 2.939 -5.563 -19.240 1.00 . A A . 67 SER N 1 1
10 11991 1 1 67 SER O O 0.068 -7.480 -19.296 1.00 . A A . 67 SER O 1 1
10 11992 1 1 67 SER OG O 1.861 -6.626 -16.934 1.00 . A A . 67 SER OG 1 1
10 11993 1 1 68 LEU C C -1.082 -7.190 -22.104 1.00 . A A . 68 LEU C 1 1
10 11994 1 1 68 LEU CA C -0.435 -5.906 -21.573 1.00 . A A . 68 LEU CA 1 1
10 11995 1 1 68 LEU CB C -0.286 -4.866 -22.701 1.00 . A A . 68 LEU CB 1 1
10 11996 1 1 68 LEU CD1 C 0.373 -4.250 -25.058 1.00 . A A . 68 LEU CD1 1 1
10 11997 1 1 68 LEU CD2 C 1.944 -5.623 -23.665 1.00 . A A . 68 LEU CD2 1 1
10 11998 1 1 68 LEU CG C 0.476 -5.316 -23.968 1.00 . A A . 68 LEU CG 1 1
10 11999 1 1 68 LEU H H 1.663 -5.781 -21.353 1.00 . A A . 68 LEU H 1 1
10 12000 1 1 68 LEU HA H -1.082 -5.493 -20.811 1.00 . A A . 68 LEU HA 1 1
10 12001 1 1 68 LEU HB2 H -1.276 -4.555 -23.000 1.00 . A A . 68 LEU HB2 1 1
10 12002 1 1 68 LEU HB3 H 0.225 -4.006 -22.294 1.00 . A A . 68 LEU HB3 1 1
10 12003 1 1 68 LEU HD11 H -0.666 -4.097 -25.317 1.00 . A A . 68 LEU HD11 1 1
10 12004 1 1 68 LEU HD12 H 0.916 -4.576 -25.935 1.00 . A A . 68 LEU HD12 1 1
10 12005 1 1 68 LEU HD13 H 0.794 -3.322 -24.699 1.00 . A A . 68 LEU HD13 1 1
10 12006 1 1 68 LEU HD21 H 2.429 -4.735 -23.281 1.00 . A A . 68 LEU HD21 1 1
10 12007 1 1 68 LEU HD22 H 2.442 -5.943 -24.569 1.00 . A A . 68 LEU HD22 1 1
10 12008 1 1 68 LEU HD23 H 2.003 -6.410 -22.926 1.00 . A A . 68 LEU HD23 1 1
10 12009 1 1 68 LEU HG H 0.018 -6.219 -24.349 1.00 . A A . 68 LEU HG 1 1
10 12010 1 1 68 LEU N N 0.862 -6.164 -20.949 1.00 . A A . 68 LEU N 1 1
10 12011 1 1 68 LEU O O -2.307 -7.268 -22.221 1.00 . A A . 68 LEU O 1 1
10 12012 1 1 69 ARG C C -0.453 -10.614 -22.004 1.00 . A A . 69 ARG C 1 1
10 12013 1 1 69 ARG CA C -0.777 -9.461 -22.949 1.00 . A A . 69 ARG CA 1 1
10 12014 1 1 69 ARG CB C -0.191 -9.753 -24.336 1.00 . A A . 69 ARG CB 1 1
10 12015 1 1 69 ARG CD C -0.028 -9.102 -26.770 1.00 . A A . 69 ARG CD 1 1
10 12016 1 1 69 ARG CG C -0.494 -8.684 -25.380 1.00 . A A . 69 ARG CG 1 1
10 12017 1 1 69 ARG CZ C 2.111 -9.579 -27.924 1.00 . A A . 69 ARG CZ 1 1
10 12018 1 1 69 ARG H H 0.694 -8.097 -22.274 1.00 . A A . 69 ARG H 1 1
10 12019 1 1 69 ARG HA H -1.851 -9.377 -23.036 1.00 . A A . 69 ARG HA 1 1
10 12020 1 1 69 ARG HB2 H 0.882 -9.842 -24.248 1.00 . A A . 69 ARG HB2 1 1
10 12021 1 1 69 ARG HB3 H -0.592 -10.693 -24.689 1.00 . A A . 69 ARG HB3 1 1
10 12022 1 1 69 ARG HD2 H -0.608 -9.958 -27.087 1.00 . A A . 69 ARG HD2 1 1
10 12023 1 1 69 ARG HD3 H -0.201 -8.283 -27.455 1.00 . A A . 69 ARG HD3 1 1
10 12024 1 1 69 ARG HE H 1.836 -9.633 -25.942 1.00 . A A . 69 ARG HE 1 1
10 12025 1 1 69 ARG HG2 H -1.561 -8.512 -25.408 1.00 . A A . 69 ARG HG2 1 1
10 12026 1 1 69 ARG HG3 H 0.011 -7.769 -25.101 1.00 . A A . 69 ARG HG3 1 1
10 12027 1 1 69 ARG HH11 H 0.580 -9.076 -29.160 1.00 . A A . 69 ARG HH11 1 1
10 12028 1 1 69 ARG HH12 H 2.083 -9.446 -29.948 1.00 . A A . 69 ARG HH12 1 1
10 12029 1 1 69 ARG HH21 H 3.823 -10.111 -26.969 1.00 . A A . 69 ARG HH21 1 1
10 12030 1 1 69 ARG HH22 H 3.935 -10.016 -28.700 1.00 . A A . 69 ARG HH22 1 1
10 12031 1 1 69 ARG N N -0.266 -8.196 -22.418 1.00 . A A . 69 ARG N 1 1
10 12032 1 1 69 ARG NE N 1.395 -9.459 -26.802 1.00 . A A . 69 ARG NE 1 1
10 12033 1 1 69 ARG NH1 N 1.547 -9.346 -29.104 1.00 . A A . 69 ARG NH1 1 1
10 12034 1 1 69 ARG NH2 N 3.390 -9.930 -27.860 1.00 . A A . 69 ARG NH2 1 1
10 12035 1 1 69 ARG O O 0.714 -10.976 -21.848 1.00 . A A . 69 ARG O 1 1
10 12036 1 1 70 ASP C C -0.517 -12.037 -19.261 1.00 . A A . 70 ASP C 1 1
10 12037 1 1 70 ASP CA C -1.383 -12.325 -20.486 1.00 . A A . 70 ASP CA 1 1
10 12038 1 1 70 ASP CB C -0.846 -13.566 -21.220 1.00 . A A . 70 ASP CB 1 1
10 12039 1 1 70 ASP CG C -1.897 -14.223 -22.099 1.00 . A A . 70 ASP CG 1 1
10 12040 1 1 70 ASP H H -2.386 -10.794 -21.551 1.00 . A A . 70 ASP H 1 1
10 12041 1 1 70 ASP HA H -2.384 -12.548 -20.140 1.00 . A A . 70 ASP HA 1 1
10 12042 1 1 70 ASP HB2 H -0.007 -13.276 -21.839 1.00 . A A . 70 ASP HB2 1 1
10 12043 1 1 70 ASP HB3 H -0.509 -14.291 -20.491 1.00 . A A . 70 ASP HB3 1 1
10 12044 1 1 70 ASP N N -1.495 -11.171 -21.387 1.00 . A A . 70 ASP N 1 1
10 12045 1 1 70 ASP O O 0.662 -11.703 -19.373 1.00 . A A . 70 ASP O 1 1
10 12046 1 1 70 ASP OD1 O -2.908 -14.717 -21.550 1.00 . A A . 70 ASP OD1 1 1
10 12047 1 1 70 ASP OD2 O -1.719 -14.264 -23.335 1.00 . A A . 70 ASP OD2 1 1
10 12048 1 1 71 LYS C C 0.478 -13.342 -16.625 1.00 . A A . 71 LYS C 1 1
10 12049 1 1 71 LYS CA C -0.372 -12.086 -16.828 1.00 . A A . 71 LYS CA 1 1
10 12050 1 1 71 LYS CB C -1.358 -11.885 -15.666 1.00 . A A . 71 LYS CB 1 1
10 12051 1 1 71 LYS CD C 0.323 -10.524 -14.326 1.00 . A A . 71 LYS CD 1 1
10 12052 1 1 71 LYS CE C 0.821 -10.175 -12.926 1.00 . A A . 71 LYS CE 1 1
10 12053 1 1 71 LYS CG C -0.711 -11.650 -14.299 1.00 . A A . 71 LYS CG 1 1
10 12054 1 1 71 LYS H H -2.068 -12.404 -18.056 1.00 . A A . 71 LYS H 1 1
10 12055 1 1 71 LYS HA H 0.281 -11.227 -16.896 1.00 . A A . 71 LYS HA 1 1
10 12056 1 1 71 LYS HB2 H -1.988 -11.039 -15.890 1.00 . A A . 71 LYS HB2 1 1
10 12057 1 1 71 LYS HB3 H -1.982 -12.764 -15.594 1.00 . A A . 71 LYS HB3 1 1
10 12058 1 1 71 LYS HD2 H 1.164 -10.837 -14.927 1.00 . A A . 71 LYS HD2 1 1
10 12059 1 1 71 LYS HD3 H -0.128 -9.644 -14.767 1.00 . A A . 71 LYS HD3 1 1
10 12060 1 1 71 LYS HE2 H 1.659 -9.499 -13.010 1.00 . A A . 71 LYS HE2 1 1
10 12061 1 1 71 LYS HE3 H 0.022 -9.685 -12.386 1.00 . A A . 71 LYS HE3 1 1
10 12062 1 1 71 LYS HG2 H -1.485 -11.394 -13.590 1.00 . A A . 71 LYS HG2 1 1
10 12063 1 1 71 LYS HG3 H -0.224 -12.563 -13.981 1.00 . A A . 71 LYS HG3 1 1
10 12064 1 1 71 LYS HZ1 H 1.886 -11.968 -12.736 1.00 . A A . 71 LYS HZ1 1 1
10 12065 1 1 71 LYS HZ2 H 0.422 -11.944 -11.885 1.00 . A A . 71 LYS HZ2 1 1
10 12066 1 1 71 LYS HZ3 H 1.756 -11.089 -11.296 1.00 . A A . 71 LYS HZ3 1 1
10 12067 1 1 71 LYS N N -1.107 -12.202 -18.082 1.00 . A A . 71 LYS N 1 1
10 12068 1 1 71 LYS NZ N 1.250 -11.377 -12.160 1.00 . A A . 71 LYS NZ 1 1
10 12069 1 1 71 LYS O O 0.261 -14.120 -15.692 1.00 . A A . 71 LYS O 1 1
10 12070 1 1 72 LEU C C 3.477 -14.545 -18.419 1.00 . A A . 72 LEU C 1 1
10 12071 1 1 72 LEU CA C 2.252 -14.753 -17.529 1.00 . A A . 72 LEU CA 1 1
10 12072 1 1 72 LEU CB C 1.404 -15.951 -18.022 1.00 . A A . 72 LEU CB 1 1
10 12073 1 1 72 LEU CD1 C 3.174 -17.675 -18.658 1.00 . A A . 72 LEU CD1 1 1
10 12074 1 1 72 LEU CD2 C 2.333 -17.541 -16.290 1.00 . A A . 72 LEU CD2 1 1
10 12075 1 1 72 LEU CG C 1.971 -17.368 -17.764 1.00 . A A . 72 LEU CG 1 1
10 12076 1 1 72 LEU H H 1.605 -12.853 -18.202 1.00 . A A . 72 LEU H 1 1
10 12077 1 1 72 LEU HA H 2.581 -14.940 -16.515 1.00 . A A . 72 LEU HA 1 1
10 12078 1 1 72 LEU HB2 H 0.437 -15.892 -17.544 1.00 . A A . 72 LEU HB2 1 1
10 12079 1 1 72 LEU HB3 H 1.257 -15.839 -19.087 1.00 . A A . 72 LEU HB3 1 1
10 12080 1 1 72 LEU HD11 H 3.971 -16.979 -18.445 1.00 . A A . 72 LEU HD11 1 1
10 12081 1 1 72 LEU HD12 H 2.885 -17.583 -19.695 1.00 . A A . 72 LEU HD12 1 1
10 12082 1 1 72 LEU HD13 H 3.516 -18.684 -18.471 1.00 . A A . 72 LEU HD13 1 1
10 12083 1 1 72 LEU HD21 H 3.122 -16.851 -16.027 1.00 . A A . 72 LEU HD21 1 1
10 12084 1 1 72 LEU HD22 H 2.669 -18.554 -16.117 1.00 . A A . 72 LEU HD22 1 1
10 12085 1 1 72 LEU HD23 H 1.463 -17.343 -15.680 1.00 . A A . 72 LEU HD23 1 1
10 12086 1 1 72 LEU HG H 1.204 -18.094 -17.997 1.00 . A A . 72 LEU HG 1 1
10 12087 1 1 72 LEU N N 1.437 -13.544 -17.523 1.00 . A A . 72 LEU N 1 1
10 12088 1 1 72 LEU O O 4.610 -14.806 -18.007 1.00 . A A . 72 LEU O 1 1
10 12089 1 1 73 ALA C C 4.249 -12.475 -21.221 1.00 . A A . 73 ALA C 1 1
10 12090 1 1 73 ALA CA C 4.304 -13.878 -20.621 1.00 . A A . 73 ALA CA 1 1
10 12091 1 1 73 ALA CB C 4.177 -14.941 -21.709 1.00 . A A . 73 ALA CB 1 1
10 12092 1 1 73 ALA H H 2.329 -13.782 -19.869 1.00 . A A . 73 ALA H 1 1
10 12093 1 1 73 ALA HA H 5.258 -14.010 -20.126 1.00 . A A . 73 ALA HA 1 1
10 12094 1 1 73 ALA HB1 H 4.989 -14.836 -22.416 1.00 . A A . 73 ALA HB1 1 1
10 12095 1 1 73 ALA HB2 H 3.234 -14.820 -22.223 1.00 . A A . 73 ALA HB2 1 1
10 12096 1 1 73 ALA HB3 H 4.216 -15.923 -21.261 1.00 . A A . 73 ALA HB3 1 1
10 12097 1 1 73 ALA N N 3.242 -14.054 -19.632 1.00 . A A . 73 ALA N 1 1
10 12098 1 1 73 ALA O O 3.621 -11.577 -20.663 1.00 . A A . 73 ALA O 1 1
10 12099 1 1 74 THR C C 4.950 -11.264 -24.565 1.00 . A A . 74 THR C 1 1
10 12100 1 1 74 THR CA C 4.919 -11.021 -23.055 1.00 . A A . 74 THR CA 1 1
10 12101 1 1 74 THR CB C 6.122 -10.153 -22.633 1.00 . A A . 74 THR CB 1 1
10 12102 1 1 74 THR CG2 C 6.099 -8.805 -23.336 1.00 . A A . 74 THR CG2 1 1
10 12103 1 1 74 THR H H 5.489 -13.013 -22.691 1.00 . A A . 74 THR H 1 1
10 12104 1 1 74 THR HA H 4.009 -10.496 -22.797 1.00 . A A . 74 THR HA 1 1
10 12105 1 1 74 THR HB H 7.034 -10.670 -22.904 1.00 . A A . 74 THR HB 1 1
10 12106 1 1 74 THR HG1 H 5.236 -10.219 -20.867 1.00 . A A . 74 THR HG1 1 1
10 12107 1 1 74 THR HG21 H 6.107 -8.961 -24.405 1.00 . A A . 74 THR HG21 1 1
10 12108 1 1 74 THR HG22 H 6.968 -8.232 -23.049 1.00 . A A . 74 THR HG22 1 1
10 12109 1 1 74 THR HG23 H 5.203 -8.270 -23.058 1.00 . A A . 74 THR HG23 1 1
10 12110 1 1 74 THR N N 4.936 -12.286 -22.341 1.00 . A A . 74 THR N 1 1
10 12111 1 1 74 THR O O 4.100 -10.761 -25.310 1.00 . A A . 74 THR O 1 1
10 12112 1 1 74 THR OG1 O 6.103 -9.962 -21.210 1.00 . A A . 74 THR OG1 1 1
10 12113 1 1 75 GLY C C 7.530 -12.326 -26.842 1.00 . A A . 75 GLY C 1 1
10 12114 1 1 75 GLY CA C 6.078 -12.375 -26.412 1.00 . A A . 75 GLY CA 1 1
10 12115 1 1 75 GLY H H 6.572 -12.415 -24.362 1.00 . A A . 75 GLY H 1 1
10 12116 1 1 75 GLY HA2 H 5.692 -13.368 -26.587 1.00 . A A . 75 GLY HA2 1 1
10 12117 1 1 75 GLY HA3 H 5.513 -11.667 -27.004 1.00 . A A . 75 GLY HA3 1 1
10 12118 1 1 75 GLY N N 5.929 -12.052 -25.004 1.00 . A A . 75 GLY N 1 1
10 12119 1 1 75 GLY O O 8.429 -12.516 -26.018 1.00 . A A . 75 GLY O 1 1
10 12120 1 1 76 ARG C C 9.087 -11.018 -29.865 1.00 . A A . 76 ARG C 1 1
10 12121 1 1 76 ARG CA C 9.099 -11.961 -28.668 1.00 . A A . 76 ARG CA 1 1
10 12122 1 1 76 ARG CB C 9.627 -13.334 -29.072 1.00 . A A . 76 ARG CB 1 1
10 12123 1 1 76 ARG CD C 9.250 -15.475 -30.331 1.00 . A A . 76 ARG CD 1 1
10 12124 1 1 76 ARG CG C 8.742 -14.068 -30.065 1.00 . A A . 76 ARG CG 1 1
10 12125 1 1 76 ARG CZ C 8.930 -17.567 -29.043 1.00 . A A . 76 ARG CZ 1 1
10 12126 1 1 76 ARG H H 7.007 -11.974 -28.734 1.00 . A A . 76 ARG H 1 1
10 12127 1 1 76 ARG HA H 9.738 -11.551 -27.906 1.00 . A A . 76 ARG HA 1 1
10 12128 1 1 76 ARG HB2 H 10.599 -13.209 -29.515 1.00 . A A . 76 ARG HB2 1 1
10 12129 1 1 76 ARG HB3 H 9.723 -13.947 -28.186 1.00 . A A . 76 ARG HB3 1 1
10 12130 1 1 76 ARG HD2 H 8.593 -15.943 -31.041 1.00 . A A . 76 ARG HD2 1 1
10 12131 1 1 76 ARG HD3 H 10.247 -15.416 -30.749 1.00 . A A . 76 ARG HD3 1 1
10 12132 1 1 76 ARG HE H 9.616 -15.845 -28.290 1.00 . A A . 76 ARG HE 1 1
10 12133 1 1 76 ARG HG2 H 7.739 -14.128 -29.667 1.00 . A A . 76 ARG HG2 1 1
10 12134 1 1 76 ARG HG3 H 8.727 -13.518 -30.996 1.00 . A A . 76 ARG HG3 1 1
10 12135 1 1 76 ARG HH11 H 8.447 -17.717 -31.004 1.00 . A A . 76 ARG HH11 1 1
10 12136 1 1 76 ARG HH12 H 8.239 -19.170 -30.076 1.00 . A A . 76 ARG HH12 1 1
10 12137 1 1 76 ARG HH21 H 9.338 -17.750 -27.067 1.00 . A A . 76 ARG HH21 1 1
10 12138 1 1 76 ARG HH22 H 8.717 -19.181 -27.836 1.00 . A A . 76 ARG HH22 1 1
10 12139 1 1 76 ARG N N 7.762 -12.079 -28.125 1.00 . A A . 76 ARG N 1 1
10 12140 1 1 76 ARG NE N 9.293 -16.285 -29.109 1.00 . A A . 76 ARG NE 1 1
10 12141 1 1 76 ARG NH1 N 8.502 -18.199 -30.126 1.00 . A A . 76 ARG NH1 1 1
10 12142 1 1 76 ARG NH2 N 9.004 -18.218 -27.890 1.00 . A A . 76 ARG NH2 1 1
10 12143 1 1 76 ARG O O 8.047 -10.815 -30.497 1.00 . A A . 76 ARG O 1 1
10 12144 1 1 77 GLY C C 11.787 -9.188 -31.609 1.00 . A A . 77 GLY C 1 1
10 12145 1 1 77 GLY CA C 10.346 -9.517 -31.276 1.00 . A A . 77 GLY CA 1 1
10 12146 1 1 77 GLY H H 11.018 -10.620 -29.603 1.00 . A A . 77 GLY H 1 1
10 12147 1 1 77 GLY HA2 H 9.876 -9.962 -32.143 1.00 . A A . 77 GLY HA2 1 1
10 12148 1 1 77 GLY HA3 H 9.826 -8.601 -31.030 1.00 . A A . 77 GLY HA3 1 1
10 12149 1 1 77 GLY N N 10.236 -10.434 -30.158 1.00 . A A . 77 GLY N 1 1
10 12150 1 1 77 GLY O O 12.430 -8.408 -30.904 1.00 . A A . 77 GLY O 1 1
10 12151 1 1 78 PHE C C 13.801 -10.019 -34.583 1.00 . A A . 78 PHE C 1 1
10 12152 1 1 78 PHE CA C 13.666 -9.551 -33.132 1.00 . A A . 78 PHE CA 1 1
10 12153 1 1 78 PHE CB C 14.669 -10.277 -32.214 1.00 . A A . 78 PHE CB 1 1
10 12154 1 1 78 PHE CD1 C 16.507 -8.559 -32.128 1.00 . A A . 78 PHE CD1 1 1
10 12155 1 1 78 PHE CD2 C 17.051 -10.751 -32.899 1.00 . A A . 78 PHE CD2 1 1
10 12156 1 1 78 PHE CE1 C 17.818 -8.164 -32.314 1.00 . A A . 78 PHE CE1 1 1
10 12157 1 1 78 PHE CE2 C 18.364 -10.361 -33.085 1.00 . A A . 78 PHE CE2 1 1
10 12158 1 1 78 PHE CG C 16.106 -9.856 -32.418 1.00 . A A . 78 PHE CG 1 1
10 12159 1 1 78 PHE CZ C 18.747 -9.066 -32.793 1.00 . A A . 78 PHE CZ 1 1
10 12160 1 1 78 PHE H H 11.734 -10.410 -33.185 1.00 . A A . 78 PHE H 1 1
10 12161 1 1 78 PHE HA H 13.851 -8.486 -33.091 1.00 . A A . 78 PHE HA 1 1
10 12162 1 1 78 PHE HB2 H 14.411 -10.075 -31.184 1.00 . A A . 78 PHE HB2 1 1
10 12163 1 1 78 PHE HB3 H 14.603 -11.343 -32.390 1.00 . A A . 78 PHE HB3 1 1
10 12164 1 1 78 PHE HD1 H 15.784 -7.850 -31.754 1.00 . A A . 78 PHE HD1 1 1
10 12165 1 1 78 PHE HD2 H 16.752 -11.765 -33.130 1.00 . A A . 78 PHE HD2 1 1
10 12166 1 1 78 PHE HE1 H 18.117 -7.151 -32.084 1.00 . A A . 78 PHE HE1 1 1
10 12167 1 1 78 PHE HE2 H 19.089 -11.067 -33.460 1.00 . A A . 78 PHE HE2 1 1
10 12168 1 1 78 PHE HZ H 19.772 -8.761 -32.939 1.00 . A A . 78 PHE HZ 1 1
10 12169 1 1 78 PHE N N 12.298 -9.789 -32.676 1.00 . A A . 78 PHE N 1 1
10 12170 1 1 78 PHE O O 12.821 -10.481 -35.171 1.00 . A A . 78 PHE O 1 1
10 12171 1 1 79 ASP C C 14.596 -9.306 -37.517 1.00 . A A . 79 ASP C 1 1
10 12172 1 1 79 ASP CA C 15.271 -10.277 -36.546 1.00 . A A . 79 ASP CA 1 1
10 12173 1 1 79 ASP CB C 14.819 -11.733 -36.796 1.00 . A A . 79 ASP CB 1 1
10 12174 1 1 79 ASP CG C 15.199 -12.250 -38.177 1.00 . A A . 79 ASP CG 1 1
10 12175 1 1 79 ASP H H 15.727 -9.471 -34.640 1.00 . A A . 79 ASP H 1 1
10 12176 1 1 79 ASP HA H 16.340 -10.214 -36.694 1.00 . A A . 79 ASP HA 1 1
10 12177 1 1 79 ASP HB2 H 15.278 -12.376 -36.057 1.00 . A A . 79 ASP HB2 1 1
10 12178 1 1 79 ASP HB3 H 13.744 -11.790 -36.689 1.00 . A A . 79 ASP HB3 1 1
10 12179 1 1 79 ASP N N 15.001 -9.873 -35.158 1.00 . A A . 79 ASP N 1 1
10 12180 1 1 79 ASP O O 14.445 -9.578 -38.710 1.00 . A A . 79 ASP O 1 1
10 12181 1 1 79 ASP OD1 O 16.397 -12.199 -38.527 1.00 . A A . 79 ASP OD1 1 1
10 12182 1 1 79 ASP OD2 O 14.304 -12.719 -38.916 1.00 . A A . 79 ASP OD2 1 1
10 12183 1 1 80 GLN C C 14.593 -6.372 -38.633 1.00 . A A . 80 GLN C 1 1
10 12184 1 1 80 GLN CA C 13.567 -7.104 -37.764 1.00 . A A . 80 GLN CA 1 1
10 12185 1 1 80 GLN CB C 12.827 -6.130 -36.830 1.00 . A A . 80 GLN CB 1 1
10 12186 1 1 80 GLN CD C 12.910 -4.674 -34.750 1.00 . A A . 80 GLN CD 1 1
10 12187 1 1 80 GLN CG C 13.692 -5.555 -35.709 1.00 . A A . 80 GLN CG 1 1
10 12188 1 1 80 GLN H H 14.408 -7.981 -36.041 1.00 . A A . 80 GLN H 1 1
10 12189 1 1 80 GLN HA H 12.843 -7.584 -38.412 1.00 . A A . 80 GLN HA 1 1
10 12190 1 1 80 GLN HB2 H 12.443 -5.307 -37.417 1.00 . A A . 80 GLN HB2 1 1
10 12191 1 1 80 GLN HB3 H 11.993 -6.652 -36.378 1.00 . A A . 80 GLN HB3 1 1
10 12192 1 1 80 GLN HE21 H 14.530 -3.585 -34.382 1.00 . A A . 80 GLN HE21 1 1
10 12193 1 1 80 GLN HE22 H 13.097 -3.103 -33.548 1.00 . A A . 80 GLN HE22 1 1
10 12194 1 1 80 GLN HG2 H 14.122 -6.371 -35.148 1.00 . A A . 80 GLN HG2 1 1
10 12195 1 1 80 GLN HG3 H 14.486 -4.968 -36.154 1.00 . A A . 80 GLN HG3 1 1
10 12196 1 1 80 GLN N N 14.221 -8.147 -36.986 1.00 . A A . 80 GLN N 1 1
10 12197 1 1 80 GLN NE2 N 13.579 -3.690 -34.167 1.00 . A A . 80 GLN NE2 1 1
10 12198 1 1 80 GLN O O 14.392 -6.294 -39.861 1.00 . A A . 80 GLN O 1 1
10 12199 1 1 80 GLN OXT O 15.624 -5.920 -38.089 1.00 . A A . 80 GLN OXT 1 1
10 12200 1 1 80 GLN OE1 O 11.712 -4.877 -34.535 1.00 . A A . 80 GLN OE1 1 1
11 12201 1 1 1 GLY C C 11.953 -11.336 -2.416 1.00 . A A . 1 GLY C 1 1
11 12202 1 1 1 GLY CA C 11.435 -10.900 -1.060 1.00 . A A . 1 GLY CA 1 1
11 12203 1 1 1 GLY H1 H 11.802 -8.860 -1.271 1.00 . A A . 1 GLY H1 1 1
11 12204 1 1 1 GLY H2 H 10.597 -9.227 -0.143 1.00 . A A . 1 GLY H2 1 1
11 12205 1 1 1 GLY H3 H 10.270 -9.338 -1.795 1.00 . A A . 1 GLY H3 1 1
11 12206 1 1 1 GLY HA2 H 12.220 -11.021 -0.329 1.00 . A A . 1 GLY HA2 1 1
11 12207 1 1 1 GLY HA3 H 10.596 -11.521 -0.782 1.00 . A A . 1 GLY HA3 1 1
11 12208 1 1 1 GLY N N 10.997 -9.484 -1.067 1.00 . A A . 1 GLY N 1 1
11 12209 1 1 1 GLY O O 12.485 -10.514 -3.166 1.00 . A A . 1 GLY O 1 1
11 12210 1 1 2 PRO C C 11.396 -12.512 -5.203 1.00 . A A . 2 PRO C 1 1
11 12211 1 1 2 PRO CA C 12.224 -13.137 -4.079 1.00 . A A . 2 PRO CA 1 1
11 12212 1 1 2 PRO CB C 11.980 -14.653 -3.975 1.00 . A A . 2 PRO CB 1 1
11 12213 1 1 2 PRO CD C 11.248 -13.695 -1.912 1.00 . A A . 2 PRO CD 1 1
11 12214 1 1 2 PRO CG C 10.968 -14.805 -2.888 1.00 . A A . 2 PRO CG 1 1
11 12215 1 1 2 PRO HA H 13.275 -12.949 -4.263 1.00 . A A . 2 PRO HA 1 1
11 12216 1 1 2 PRO HB2 H 11.610 -15.031 -4.919 1.00 . A A . 2 PRO HB2 1 1
11 12217 1 1 2 PRO HB3 H 12.905 -15.150 -3.723 1.00 . A A . 2 PRO HB3 1 1
11 12218 1 1 2 PRO HD2 H 10.333 -13.368 -1.435 1.00 . A A . 2 PRO HD2 1 1
11 12219 1 1 2 PRO HD3 H 11.966 -14.016 -1.170 1.00 . A A . 2 PRO HD3 1 1
11 12220 1 1 2 PRO HG2 H 9.970 -14.705 -3.295 1.00 . A A . 2 PRO HG2 1 1
11 12221 1 1 2 PRO HG3 H 11.082 -15.766 -2.408 1.00 . A A . 2 PRO HG3 1 1
11 12222 1 1 2 PRO N N 11.814 -12.629 -2.765 1.00 . A A . 2 PRO N 1 1
11 12223 1 1 2 PRO O O 10.294 -12.973 -5.515 1.00 . A A . 2 PRO O 1 1
11 12224 1 1 3 GLY C C 11.076 -11.596 -8.078 1.00 . A A . 3 GLY C 1 1
11 12225 1 1 3 GLY CA C 11.223 -10.733 -6.842 1.00 . A A . 3 GLY CA 1 1
11 12226 1 1 3 GLY H H 12.769 -11.078 -5.440 1.00 . A A . 3 GLY H 1 1
11 12227 1 1 3 GLY HA2 H 10.242 -10.438 -6.498 1.00 . A A . 3 GLY HA2 1 1
11 12228 1 1 3 GLY HA3 H 11.780 -9.844 -7.099 1.00 . A A . 3 GLY HA3 1 1
11 12229 1 1 3 GLY N N 11.911 -11.423 -5.767 1.00 . A A . 3 GLY N 1 1
11 12230 1 1 3 GLY O O 12.067 -11.928 -8.730 1.00 . A A . 3 GLY O 1 1
11 12231 1 1 4 SER C C 9.856 -11.961 -10.833 1.00 . A A . 4 SER C 1 1
11 12232 1 1 4 SER CA C 9.557 -12.773 -9.573 1.00 . A A . 4 SER CA 1 1
11 12233 1 1 4 SER CB C 8.090 -13.207 -9.555 1.00 . A A . 4 SER CB 1 1
11 12234 1 1 4 SER H H 9.108 -11.736 -7.790 1.00 . A A . 4 SER H 1 1
11 12235 1 1 4 SER HA H 10.189 -13.650 -9.557 1.00 . A A . 4 SER HA 1 1
11 12236 1 1 4 SER HB2 H 7.845 -13.698 -10.488 1.00 . A A . 4 SER HB2 1 1
11 12237 1 1 4 SER HB3 H 7.928 -13.892 -8.735 1.00 . A A . 4 SER HB3 1 1
11 12238 1 1 4 SER HG H 7.621 -11.315 -9.826 1.00 . A A . 4 SER HG 1 1
11 12239 1 1 4 SER N N 9.844 -11.984 -8.384 1.00 . A A . 4 SER N 1 1
11 12240 1 1 4 SER O O 9.415 -10.817 -10.946 1.00 . A A . 4 SER O 1 1
11 12241 1 1 4 SER OG O 7.230 -12.087 -9.389 1.00 . A A . 4 SER OG 1 1
11 12242 1 1 5 MET C C 9.677 -11.436 -13.726 1.00 . A A . 5 MET C 1 1
11 12243 1 1 5 MET CA C 10.949 -11.895 -13.023 1.00 . A A . 5 MET CA 1 1
11 12244 1 1 5 MET CB C 11.725 -12.856 -13.935 1.00 . A A . 5 MET CB 1 1
11 12245 1 1 5 MET CE C 14.715 -12.160 -13.684 1.00 . A A . 5 MET CE 1 1
11 12246 1 1 5 MET CG C 12.371 -12.177 -15.138 1.00 . A A . 5 MET CG 1 1
11 12247 1 1 5 MET H H 10.949 -13.456 -11.590 1.00 . A A . 5 MET H 1 1
11 12248 1 1 5 MET HA H 11.563 -11.035 -12.800 1.00 . A A . 5 MET HA 1 1
11 12249 1 1 5 MET HB2 H 12.506 -13.327 -13.355 1.00 . A A . 5 MET HB2 1 1
11 12250 1 1 5 MET HB3 H 11.051 -13.619 -14.296 1.00 . A A . 5 MET HB3 1 1
11 12251 1 1 5 MET HE1 H 14.124 -12.568 -12.876 1.00 . A A . 5 MET HE1 1 1
11 12252 1 1 5 MET HE2 H 15.554 -11.615 -13.277 1.00 . A A . 5 MET HE2 1 1
11 12253 1 1 5 MET HE3 H 15.075 -12.962 -14.308 1.00 . A A . 5 MET HE3 1 1
11 12254 1 1 5 MET HG2 H 12.779 -12.936 -15.789 1.00 . A A . 5 MET HG2 1 1
11 12255 1 1 5 MET HG3 H 11.617 -11.616 -15.670 1.00 . A A . 5 MET HG3 1 1
11 12256 1 1 5 MET N N 10.608 -12.554 -11.760 1.00 . A A . 5 MET N 1 1
11 12257 1 1 5 MET O O 9.543 -10.275 -14.112 1.00 . A A . 5 MET O 1 1
11 12258 1 1 5 MET SD S 13.701 -11.053 -14.659 1.00 . A A . 5 MET SD 1 1
11 12259 1 1 6 SER C C 6.478 -13.241 -14.179 1.00 . A A . 6 SER C 1 1
11 12260 1 1 6 SER CA C 7.437 -12.085 -14.445 1.00 . A A . 6 SER CA 1 1
11 12261 1 1 6 SER CB C 7.536 -11.832 -15.952 1.00 . A A . 6 SER CB 1 1
11 12262 1 1 6 SER H H 8.956 -13.291 -13.604 1.00 . A A . 6 SER H 1 1
11 12263 1 1 6 SER HA H 7.055 -11.197 -13.962 1.00 . A A . 6 SER HA 1 1
11 12264 1 1 6 SER HB2 H 8.265 -11.060 -16.139 1.00 . A A . 6 SER HB2 1 1
11 12265 1 1 6 SER HB3 H 7.839 -12.740 -16.447 1.00 . A A . 6 SER HB3 1 1
11 12266 1 1 6 SER HG H 6.032 -12.014 -17.201 1.00 . A A . 6 SER HG 1 1
11 12267 1 1 6 SER N N 8.748 -12.373 -13.878 1.00 . A A . 6 SER N 1 1
11 12268 1 1 6 SER O O 6.891 -14.398 -14.064 1.00 . A A . 6 SER O 1 1
11 12269 1 1 6 SER OG O 6.292 -11.416 -16.491 1.00 . A A . 6 SER OG 1 1
11 12270 1 1 7 ILE C C 2.900 -13.401 -14.655 1.00 . A A . 7 ILE C 1 1
11 12271 1 1 7 ILE CA C 4.131 -13.867 -13.875 1.00 . A A . 7 ILE CA 1 1
11 12272 1 1 7 ILE CB C 3.756 -14.022 -12.375 1.00 . A A . 7 ILE CB 1 1
11 12273 1 1 7 ILE CD1 C 4.676 -14.770 -10.097 1.00 . A A . 7 ILE CD1 1 1
11 12274 1 1 7 ILE CG1 C 4.984 -14.437 -11.545 1.00 . A A . 7 ILE CG1 1 1
11 12275 1 1 7 ILE CG2 C 2.629 -15.031 -12.214 1.00 . A A . 7 ILE CG2 1 1
11 12276 1 1 7 ILE H H 4.970 -11.958 -14.110 1.00 . A A . 7 ILE H 1 1
11 12277 1 1 7 ILE HA H 4.458 -14.828 -14.257 1.00 . A A . 7 ILE HA 1 1
11 12278 1 1 7 ILE HB H 3.398 -13.064 -12.019 1.00 . A A . 7 ILE HB 1 1
11 12279 1 1 7 ILE HD11 H 4.220 -13.916 -9.617 1.00 . A A . 7 ILE HD11 1 1
11 12280 1 1 7 ILE HD12 H 5.593 -15.023 -9.588 1.00 . A A . 7 ILE HD12 1 1
11 12281 1 1 7 ILE HD13 H 3.998 -15.612 -10.056 1.00 . A A . 7 ILE HD13 1 1
11 12282 1 1 7 ILE HG12 H 5.437 -15.308 -11.994 1.00 . A A . 7 ILE HG12 1 1
11 12283 1 1 7 ILE HG13 H 5.699 -13.626 -11.551 1.00 . A A . 7 ILE HG13 1 1
11 12284 1 1 7 ILE HG21 H 2.380 -15.130 -11.169 1.00 . A A . 7 ILE HG21 1 1
11 12285 1 1 7 ILE HG22 H 2.945 -15.988 -12.602 1.00 . A A . 7 ILE HG22 1 1
11 12286 1 1 7 ILE HG23 H 1.763 -14.689 -12.761 1.00 . A A . 7 ILE HG23 1 1
11 12287 1 1 7 ILE N N 5.204 -12.902 -14.062 1.00 . A A . 7 ILE N 1 1
11 12288 1 1 7 ILE O O 2.689 -12.193 -14.795 1.00 . A A . 7 ILE O 1 1
11 12289 1 1 8 ASN C C 1.232 -13.558 -17.336 1.00 . A A . 8 ASN C 1 1
11 12290 1 1 8 ASN CA C 0.890 -14.062 -15.924 1.00 . A A . 8 ASN CA 1 1
11 12291 1 1 8 ASN CB C -0.004 -13.045 -15.182 1.00 . A A . 8 ASN CB 1 1
11 12292 1 1 8 ASN CG C -1.323 -12.783 -15.897 1.00 . A A . 8 ASN CG 1 1
11 12293 1 1 8 ASN H H 2.366 -15.292 -15.025 1.00 . A A . 8 ASN H 1 1
11 12294 1 1 8 ASN HA H 0.348 -14.993 -16.014 1.00 . A A . 8 ASN HA 1 1
11 12295 1 1 8 ASN HB2 H -0.225 -13.422 -14.193 1.00 . A A . 8 ASN HB2 1 1
11 12296 1 1 8 ASN HB3 H 0.526 -12.108 -15.091 1.00 . A A . 8 ASN HB3 1 1
11 12297 1 1 8 ASN HD21 H -0.529 -11.247 -16.882 1.00 . A A . 8 ASN HD21 1 1
11 12298 1 1 8 ASN HD22 H -2.183 -11.596 -17.231 1.00 . A A . 8 ASN HD22 1 1
11 12299 1 1 8 ASN N N 2.113 -14.354 -15.163 1.00 . A A . 8 ASN N 1 1
11 12300 1 1 8 ASN ND2 N -1.350 -11.773 -16.752 1.00 . A A . 8 ASN ND2 1 1
11 12301 1 1 8 ASN O O 2.099 -12.699 -17.504 1.00 . A A . 8 ASN O 1 1
11 12302 1 1 8 ASN OD1 O -2.311 -13.483 -15.675 1.00 . A A . 8 ASN OD1 1 1
11 12303 1 1 9 PRO C C 0.379 -12.264 -20.037 1.00 . A A . 9 PRO C 1 1
11 12304 1 1 9 PRO CA C 0.807 -13.709 -19.771 1.00 . A A . 9 PRO CA 1 1
11 12305 1 1 9 PRO CB C -0.059 -14.689 -20.587 1.00 . A A . 9 PRO CB 1 1
11 12306 1 1 9 PRO CD C -0.429 -15.183 -18.279 1.00 . A A . 9 PRO CD 1 1
11 12307 1 1 9 PRO CG C -0.378 -15.803 -19.643 1.00 . A A . 9 PRO CG 1 1
11 12308 1 1 9 PRO HA H 1.845 -13.828 -20.050 1.00 . A A . 9 PRO HA 1 1
11 12309 1 1 9 PRO HB2 H -0.955 -14.189 -20.929 1.00 . A A . 9 PRO HB2 1 1
11 12310 1 1 9 PRO HB3 H 0.503 -15.045 -21.441 1.00 . A A . 9 PRO HB3 1 1
11 12311 1 1 9 PRO HD2 H -1.411 -14.777 -18.080 1.00 . A A . 9 PRO HD2 1 1
11 12312 1 1 9 PRO HD3 H -0.154 -15.902 -17.519 1.00 . A A . 9 PRO HD3 1 1
11 12313 1 1 9 PRO HG2 H -1.336 -16.239 -19.892 1.00 . A A . 9 PRO HG2 1 1
11 12314 1 1 9 PRO HG3 H 0.398 -16.555 -19.682 1.00 . A A . 9 PRO HG3 1 1
11 12315 1 1 9 PRO N N 0.576 -14.113 -18.375 1.00 . A A . 9 PRO N 1 1
11 12316 1 1 9 PRO O O -0.399 -11.685 -19.276 1.00 . A A . 9 PRO O 1 1
11 12317 1 1 10 PHE C C -0.894 -10.289 -21.997 1.00 . A A . 10 PHE C 1 1
11 12318 1 1 10 PHE CA C 0.557 -10.326 -21.515 1.00 . A A . 10 PHE CA 1 1
11 12319 1 1 10 PHE CB C 1.522 -9.840 -22.610 1.00 . A A . 10 PHE CB 1 1
11 12320 1 1 10 PHE CD1 C 1.763 -7.452 -21.848 1.00 . A A . 10 PHE CD1 1 1
11 12321 1 1 10 PHE CD2 C 1.174 -7.852 -24.124 1.00 . A A . 10 PHE CD2 1 1
11 12322 1 1 10 PHE CE1 C 1.739 -6.091 -22.077 1.00 . A A . 10 PHE CE1 1 1
11 12323 1 1 10 PHE CE2 C 1.152 -6.491 -24.357 1.00 . A A . 10 PHE CE2 1 1
11 12324 1 1 10 PHE CG C 1.480 -8.351 -22.867 1.00 . A A . 10 PHE CG 1 1
11 12325 1 1 10 PHE CZ C 1.435 -5.609 -23.332 1.00 . A A . 10 PHE CZ 1 1
11 12326 1 1 10 PHE H H 1.530 -12.196 -21.667 1.00 . A A . 10 PHE H 1 1
11 12327 1 1 10 PHE HA H 0.656 -9.690 -20.646 1.00 . A A . 10 PHE HA 1 1
11 12328 1 1 10 PHE HB2 H 2.532 -10.091 -22.323 1.00 . A A . 10 PHE HB2 1 1
11 12329 1 1 10 PHE HB3 H 1.287 -10.344 -23.538 1.00 . A A . 10 PHE HB3 1 1
11 12330 1 1 10 PHE HD1 H 2.002 -7.826 -20.863 1.00 . A A . 10 PHE HD1 1 1
11 12331 1 1 10 PHE HD2 H 0.950 -8.540 -24.927 1.00 . A A . 10 PHE HD2 1 1
11 12332 1 1 10 PHE HE1 H 1.959 -5.404 -21.273 1.00 . A A . 10 PHE HE1 1 1
11 12333 1 1 10 PHE HE2 H 0.914 -6.115 -25.341 1.00 . A A . 10 PHE HE2 1 1
11 12334 1 1 10 PHE HZ H 1.418 -4.543 -23.513 1.00 . A A . 10 PHE HZ 1 1
11 12335 1 1 10 PHE N N 0.900 -11.689 -21.119 1.00 . A A . 10 PHE N 1 1
11 12336 1 1 10 PHE O O -1.187 -10.606 -23.151 1.00 . A A . 10 PHE O 1 1
11 12337 1 1 11 ASP C C -3.875 -8.647 -21.447 1.00 . A A . 11 ASP C 1 1
11 12338 1 1 11 ASP CA C -3.236 -10.031 -21.334 1.00 . A A . 11 ASP CA 1 1
11 12339 1 1 11 ASP CB C -3.881 -10.852 -20.198 1.00 . A A . 11 ASP CB 1 1
11 12340 1 1 11 ASP CG C -5.394 -10.984 -20.316 1.00 . A A . 11 ASP CG 1 1
11 12341 1 1 11 ASP H H -1.482 -9.574 -20.231 1.00 . A A . 11 ASP H 1 1
11 12342 1 1 11 ASP HA H -3.383 -10.555 -22.270 1.00 . A A . 11 ASP HA 1 1
11 12343 1 1 11 ASP HB2 H -3.458 -11.844 -20.206 1.00 . A A . 11 ASP HB2 1 1
11 12344 1 1 11 ASP HB3 H -3.647 -10.382 -19.251 1.00 . A A . 11 ASP HB3 1 1
11 12345 1 1 11 ASP N N -1.796 -9.930 -21.093 1.00 . A A . 11 ASP N 1 1
11 12346 1 1 11 ASP O O -4.573 -8.192 -20.541 1.00 . A A . 11 ASP O 1 1
11 12347 1 1 11 ASP OD1 O -5.867 -11.590 -21.298 1.00 . A A . 11 ASP OD1 1 1
11 12348 1 1 11 ASP OD2 O -6.114 -10.520 -19.401 1.00 . A A . 11 ASP OD2 1 1
11 12349 1 1 12 ASP C C -3.904 -5.658 -21.707 1.00 . A A . 12 ASP C 1 1
11 12350 1 1 12 ASP CA C -4.162 -6.639 -22.846 1.00 . A A . 12 ASP CA 1 1
11 12351 1 1 12 ASP CB C -5.669 -6.723 -23.140 1.00 . A A . 12 ASP CB 1 1
11 12352 1 1 12 ASP CG C -5.959 -7.301 -24.515 1.00 . A A . 12 ASP CG 1 1
11 12353 1 1 12 ASP H H -2.990 -8.373 -23.220 1.00 . A A . 12 ASP H 1 1
11 12354 1 1 12 ASP HA H -3.660 -6.266 -23.730 1.00 . A A . 12 ASP HA 1 1
11 12355 1 1 12 ASP HB2 H -6.143 -7.348 -22.395 1.00 . A A . 12 ASP HB2 1 1
11 12356 1 1 12 ASP HB3 H -6.098 -5.729 -23.089 1.00 . A A . 12 ASP HB3 1 1
11 12357 1 1 12 ASP N N -3.598 -7.968 -22.562 1.00 . A A . 12 ASP N 1 1
11 12358 1 1 12 ASP O O -4.671 -4.712 -21.504 1.00 . A A . 12 ASP O 1 1
11 12359 1 1 12 ASP OD1 O -6.082 -8.537 -24.634 1.00 . A A . 12 ASP OD1 1 1
11 12360 1 1 12 ASP OD2 O -6.048 -6.523 -25.492 1.00 . A A . 12 ASP OD2 1 1
11 12361 1 1 13 ASP C C -2.247 -3.559 -20.378 1.00 . A A . 13 ASP C 1 1
11 12362 1 1 13 ASP CA C -2.424 -4.990 -19.882 1.00 . A A . 13 ASP CA 1 1
11 12363 1 1 13 ASP CB C -1.126 -5.486 -19.229 1.00 . A A . 13 ASP CB 1 1
11 12364 1 1 13 ASP CG C -1.248 -6.913 -18.714 1.00 . A A . 13 ASP CG 1 1
11 12365 1 1 13 ASP H H -2.242 -6.646 -21.196 1.00 . A A . 13 ASP H 1 1
11 12366 1 1 13 ASP HA H -3.218 -5.012 -19.149 1.00 . A A . 13 ASP HA 1 1
11 12367 1 1 13 ASP HB2 H -0.326 -5.449 -19.954 1.00 . A A . 13 ASP HB2 1 1
11 12368 1 1 13 ASP HB3 H -0.878 -4.841 -18.397 1.00 . A A . 13 ASP HB3 1 1
11 12369 1 1 13 ASP N N -2.807 -5.868 -20.987 1.00 . A A . 13 ASP N 1 1
11 12370 1 1 13 ASP O O -2.703 -2.606 -19.744 1.00 . A A . 13 ASP O 1 1
11 12371 1 1 13 ASP OD1 O -1.674 -7.099 -17.555 1.00 . A A . 13 ASP OD1 1 1
11 12372 1 1 13 ASP OD2 O -0.942 -7.852 -19.478 1.00 . A A . 13 ASP OD2 1 1
11 12373 1 1 14 ASN C C -2.386 -1.880 -23.268 1.00 . A A . 14 ASN C 1 1
11 12374 1 1 14 ASN CA C -1.355 -2.129 -22.164 1.00 . A A . 14 ASN CA 1 1
11 12375 1 1 14 ASN CB C 0.072 -2.055 -22.742 1.00 . A A . 14 ASN CB 1 1
11 12376 1 1 14 ASN CG C 1.132 -1.777 -21.683 1.00 . A A . 14 ASN CG 1 1
11 12377 1 1 14 ASN H H -1.227 -4.231 -21.956 1.00 . A A . 14 ASN H 1 1
11 12378 1 1 14 ASN HA H -1.467 -1.359 -21.411 1.00 . A A . 14 ASN HA 1 1
11 12379 1 1 14 ASN HB2 H 0.308 -2.994 -23.221 1.00 . A A . 14 ASN HB2 1 1
11 12380 1 1 14 ASN HB3 H 0.114 -1.263 -23.478 1.00 . A A . 14 ASN HB3 1 1
11 12381 1 1 14 ASN HD21 H 2.334 -0.986 -23.055 1.00 . A A . 14 ASN HD21 1 1
11 12382 1 1 14 ASN HD22 H 2.945 -0.999 -21.443 1.00 . A A . 14 ASN HD22 1 1
11 12383 1 1 14 ASN N N -1.577 -3.425 -21.520 1.00 . A A . 14 ASN N 1 1
11 12384 1 1 14 ASN ND2 N 2.250 -1.198 -22.102 1.00 . A A . 14 ASN ND2 1 1
11 12385 1 1 14 ASN O O -2.200 -0.994 -24.097 1.00 . A A . 14 ASN O 1 1
11 12386 1 1 14 ASN OD1 O 0.959 -2.090 -20.504 1.00 . A A . 14 ASN OD1 1 1
11 12387 1 1 15 GLY C C -5.022 -1.156 -24.512 1.00 . A A . 15 GLY C 1 1
11 12388 1 1 15 GLY CA C -4.472 -2.563 -24.332 1.00 . A A . 15 GLY CA 1 1
11 12389 1 1 15 GLY H H -3.592 -3.310 -22.551 1.00 . A A . 15 GLY H 1 1
11 12390 1 1 15 GLY HA2 H -4.029 -2.884 -25.263 1.00 . A A . 15 GLY HA2 1 1
11 12391 1 1 15 GLY HA3 H -5.292 -3.226 -24.092 1.00 . A A . 15 GLY HA3 1 1
11 12392 1 1 15 GLY N N -3.470 -2.660 -23.273 1.00 . A A . 15 GLY N 1 1
11 12393 1 1 15 GLY O O -5.135 -0.659 -25.634 1.00 . A A . 15 GLY O 1 1
11 12394 1 1 16 SER C C -5.285 1.574 -22.216 1.00 . A A . 16 SER C 1 1
11 12395 1 1 16 SER CA C -5.893 0.842 -23.402 1.00 . A A . 16 SER CA 1 1
11 12396 1 1 16 SER CB C -7.420 0.807 -23.314 1.00 . A A . 16 SER CB 1 1
11 12397 1 1 16 SER H H -5.276 -0.989 -22.550 1.00 . A A . 16 SER H 1 1
11 12398 1 1 16 SER HA H -5.590 1.332 -24.320 1.00 . A A . 16 SER HA 1 1
11 12399 1 1 16 SER HB2 H -7.718 0.369 -22.373 1.00 . A A . 16 SER HB2 1 1
11 12400 1 1 16 SER HB3 H -7.810 1.812 -23.384 1.00 . A A . 16 SER HB3 1 1
11 12401 1 1 16 SER HG H -7.414 0.132 -25.160 1.00 . A A . 16 SER HG 1 1
11 12402 1 1 16 SER N N -5.371 -0.524 -23.405 1.00 . A A . 16 SER N 1 1
11 12403 1 1 16 SER O O -5.983 2.060 -21.322 1.00 . A A . 16 SER O 1 1
11 12404 1 1 16 SER OG O -7.964 0.031 -24.374 1.00 . A A . 16 SER OG 1 1
11 12405 1 1 17 PHE C C -1.757 2.265 -21.168 1.00 . A A . 17 PHE C 1 1
11 12406 1 1 17 PHE CA C -3.211 1.813 -20.970 1.00 . A A . 17 PHE CA 1 1
11 12407 1 1 17 PHE CB C -3.210 0.521 -20.126 1.00 . A A . 17 PHE CB 1 1
11 12408 1 1 17 PHE CD1 C -5.019 0.932 -18.418 1.00 . A A . 17 PHE CD1 1 1
11 12409 1 1 17 PHE CD2 C -5.287 -0.906 -19.924 1.00 . A A . 17 PHE CD2 1 1
11 12410 1 1 17 PHE CE1 C -6.223 0.614 -17.818 1.00 . A A . 17 PHE CE1 1 1
11 12411 1 1 17 PHE CE2 C -6.491 -1.223 -19.325 1.00 . A A . 17 PHE CE2 1 1
11 12412 1 1 17 PHE CG C -4.534 0.176 -19.479 1.00 . A A . 17 PHE CG 1 1
11 12413 1 1 17 PHE CZ C -6.960 -0.463 -18.272 1.00 . A A . 17 PHE CZ 1 1
11 12414 1 1 17 PHE H H -3.499 1.687 -23.100 1.00 . A A . 17 PHE H 1 1
11 12415 1 1 17 PHE HA H -3.724 2.579 -20.408 1.00 . A A . 17 PHE HA 1 1
11 12416 1 1 17 PHE HB2 H -2.927 -0.309 -20.760 1.00 . A A . 17 PHE HB2 1 1
11 12417 1 1 17 PHE HB3 H -2.476 0.619 -19.337 1.00 . A A . 17 PHE HB3 1 1
11 12418 1 1 17 PHE HD1 H -4.447 1.775 -18.061 1.00 . A A . 17 PHE HD1 1 1
11 12419 1 1 17 PHE HD2 H -4.924 -1.504 -20.749 1.00 . A A . 17 PHE HD2 1 1
11 12420 1 1 17 PHE HE1 H -6.589 1.209 -16.992 1.00 . A A . 17 PHE HE1 1 1
11 12421 1 1 17 PHE HE2 H -7.066 -2.066 -19.681 1.00 . A A . 17 PHE HE2 1 1
11 12422 1 1 17 PHE HZ H -7.900 -0.709 -17.803 1.00 . A A . 17 PHE HZ 1 1
11 12423 1 1 17 PHE N N -3.960 1.617 -22.219 1.00 . A A . 17 PHE N 1 1
11 12424 1 1 17 PHE O O -0.937 1.479 -21.640 1.00 . A A . 17 PHE O 1 1
11 12425 1 1 18 PHE C C -0.163 5.031 -19.422 1.00 . A A . 18 PHE C 1 1
11 12426 1 1 18 PHE CA C -0.076 3.834 -20.370 1.00 . A A . 18 PHE CA 1 1
11 12427 1 1 18 PHE CB C 0.910 4.048 -21.550 1.00 . A A . 18 PHE CB 1 1
11 12428 1 1 18 PHE CD1 C 2.135 6.229 -21.355 1.00 . A A . 18 PHE CD1 1 1
11 12429 1 1 18 PHE CD2 C 0.426 6.040 -23.003 1.00 . A A . 18 PHE CD2 1 1
11 12430 1 1 18 PHE CE1 C 2.381 7.523 -21.752 1.00 . A A . 18 PHE CE1 1 1
11 12431 1 1 18 PHE CE2 C 0.672 7.336 -23.408 1.00 . A A . 18 PHE CE2 1 1
11 12432 1 1 18 PHE CG C 1.150 5.472 -21.973 1.00 . A A . 18 PHE CG 1 1
11 12433 1 1 18 PHE CZ C 1.650 8.077 -22.782 1.00 . A A . 18 PHE CZ 1 1
11 12434 1 1 18 PHE H H -2.109 4.218 -20.878 1.00 . A A . 18 PHE H 1 1
11 12435 1 1 18 PHE HA H 0.267 2.983 -19.789 1.00 . A A . 18 PHE HA 1 1
11 12436 1 1 18 PHE HB2 H 1.871 3.633 -21.279 1.00 . A A . 18 PHE HB2 1 1
11 12437 1 1 18 PHE HB3 H 0.539 3.506 -22.411 1.00 . A A . 18 PHE HB3 1 1
11 12438 1 1 18 PHE HD1 H 2.708 5.797 -20.547 1.00 . A A . 18 PHE HD1 1 1
11 12439 1 1 18 PHE HD2 H -0.343 5.460 -23.493 1.00 . A A . 18 PHE HD2 1 1
11 12440 1 1 18 PHE HE1 H 3.147 8.103 -21.258 1.00 . A A . 18 PHE HE1 1 1
11 12441 1 1 18 PHE HE2 H 0.101 7.768 -24.214 1.00 . A A . 18 PHE HE2 1 1
11 12442 1 1 18 PHE HZ H 1.846 9.091 -23.097 1.00 . A A . 18 PHE HZ 1 1
11 12443 1 1 18 PHE N N -1.435 3.507 -20.827 1.00 . A A . 18 PHE N 1 1
11 12444 1 1 18 PHE O O -0.801 6.032 -19.757 1.00 . A A . 18 PHE O 1 1
11 12445 1 1 19 VAL C C 1.421 5.962 -16.171 1.00 . A A . 19 VAL C 1 1
11 12446 1 1 19 VAL CA C 0.258 5.933 -17.170 1.00 . A A . 19 VAL CA 1 1
11 12447 1 1 19 VAL CB C -1.042 5.646 -16.353 1.00 . A A . 19 VAL CB 1 1
11 12448 1 1 19 VAL CG1 C -1.240 6.684 -15.246 1.00 . A A . 19 VAL CG1 1 1
11 12449 1 1 19 VAL CG2 C -2.280 5.582 -17.243 1.00 . A A . 19 VAL CG2 1 1
11 12450 1 1 19 VAL H H 1.101 4.202 -18.094 1.00 . A A . 19 VAL H 1 1
11 12451 1 1 19 VAL HA H 0.161 6.908 -17.629 1.00 . A A . 19 VAL HA 1 1
11 12452 1 1 19 VAL HB H -0.926 4.680 -15.881 1.00 . A A . 19 VAL HB 1 1
11 12453 1 1 19 VAL HG11 H -0.392 6.666 -14.577 1.00 . A A . 19 VAL HG11 1 1
11 12454 1 1 19 VAL HG12 H -2.137 6.453 -14.690 1.00 . A A . 19 VAL HG12 1 1
11 12455 1 1 19 VAL HG13 H -1.333 7.668 -15.683 1.00 . A A . 19 VAL HG13 1 1
11 12456 1 1 19 VAL HG21 H -3.154 5.404 -16.635 1.00 . A A . 19 VAL HG21 1 1
11 12457 1 1 19 VAL HG22 H -2.172 4.779 -17.958 1.00 . A A . 19 VAL HG22 1 1
11 12458 1 1 19 VAL HG23 H -2.396 6.518 -17.772 1.00 . A A . 19 VAL HG23 1 1
11 12459 1 1 19 VAL N N 0.470 4.940 -18.243 1.00 . A A . 19 VAL N 1 1
11 12460 1 1 19 VAL O O 1.905 4.905 -15.712 1.00 . A A . 19 VAL O 1 1
11 12461 1 1 20 LEU C C 2.169 7.795 -13.466 1.00 . A A . 20 LEU C 1 1
11 12462 1 1 20 LEU CA C 2.842 7.387 -14.775 1.00 . A A . 20 LEU CA 1 1
11 12463 1 1 20 LEU CB C 3.828 8.486 -15.208 1.00 . A A . 20 LEU CB 1 1
11 12464 1 1 20 LEU CD1 C 5.815 7.680 -13.878 1.00 . A A . 20 LEU CD1 1 1
11 12465 1 1 20 LEU CD2 C 5.697 10.084 -14.624 1.00 . A A . 20 LEU CD2 1 1
11 12466 1 1 20 LEU CG C 4.895 8.864 -14.165 1.00 . A A . 20 LEU CG 1 1
11 12467 1 1 20 LEU H H 1.405 7.970 -16.209 1.00 . A A . 20 LEU H 1 1
11 12468 1 1 20 LEU HA H 3.380 6.458 -14.630 1.00 . A A . 20 LEU HA 1 1
11 12469 1 1 20 LEU HB2 H 4.335 8.154 -16.106 1.00 . A A . 20 LEU HB2 1 1
11 12470 1 1 20 LEU HB3 H 3.260 9.373 -15.447 1.00 . A A . 20 LEU HB3 1 1
11 12471 1 1 20 LEU HD11 H 6.323 7.385 -14.786 1.00 . A A . 20 LEU HD11 1 1
11 12472 1 1 20 LEU HD12 H 5.230 6.849 -13.510 1.00 . A A . 20 LEU HD12 1 1
11 12473 1 1 20 LEU HD13 H 6.545 7.959 -13.132 1.00 . A A . 20 LEU HD13 1 1
11 12474 1 1 20 LEU HD21 H 6.190 9.864 -15.561 1.00 . A A . 20 LEU HD21 1 1
11 12475 1 1 20 LEU HD22 H 6.438 10.332 -13.877 1.00 . A A . 20 LEU HD22 1 1
11 12476 1 1 20 LEU HD23 H 5.029 10.924 -14.757 1.00 . A A . 20 LEU HD23 1 1
11 12477 1 1 20 LEU HG H 4.400 9.124 -13.240 1.00 . A A . 20 LEU HG 1 1
11 12478 1 1 20 LEU N N 1.828 7.179 -15.799 1.00 . A A . 20 LEU N 1 1
11 12479 1 1 20 LEU O O 1.434 8.784 -13.418 1.00 . A A . 20 LEU O 1 1
11 12480 1 1 21 VAL C C 3.067 8.066 -10.309 1.00 . A A . 21 VAL C 1 1
11 12481 1 1 21 VAL CA C 1.943 7.377 -11.081 1.00 . A A . 21 VAL CA 1 1
11 12482 1 1 21 VAL CB C 1.472 6.119 -10.307 1.00 . A A . 21 VAL CB 1 1
11 12483 1 1 21 VAL CG1 C 0.964 6.494 -8.914 1.00 . A A . 21 VAL CG1 1 1
11 12484 1 1 21 VAL CG2 C 0.397 5.366 -11.096 1.00 . A A . 21 VAL CG2 1 1
11 12485 1 1 21 VAL H H 2.942 6.217 -12.535 1.00 . A A . 21 VAL H 1 1
11 12486 1 1 21 VAL HA H 1.107 8.060 -11.178 1.00 . A A . 21 VAL HA 1 1
11 12487 1 1 21 VAL HB H 2.322 5.460 -10.186 1.00 . A A . 21 VAL HB 1 1
11 12488 1 1 21 VAL HG11 H 0.133 7.180 -9.004 1.00 . A A . 21 VAL HG11 1 1
11 12489 1 1 21 VAL HG12 H 1.760 6.965 -8.353 1.00 . A A . 21 VAL HG12 1 1
11 12490 1 1 21 VAL HG13 H 0.641 5.602 -8.396 1.00 . A A . 21 VAL HG13 1 1
11 12491 1 1 21 VAL HG21 H -0.462 6.006 -11.239 1.00 . A A . 21 VAL HG21 1 1
11 12492 1 1 21 VAL HG22 H 0.097 4.482 -10.550 1.00 . A A . 21 VAL HG22 1 1
11 12493 1 1 21 VAL HG23 H 0.790 5.075 -12.059 1.00 . A A . 21 VAL HG23 1 1
11 12494 1 1 21 VAL N N 2.417 7.034 -12.415 1.00 . A A . 21 VAL N 1 1
11 12495 1 1 21 VAL O O 4.174 7.529 -10.179 1.00 . A A . 21 VAL O 1 1
11 12496 1 1 22 ASN C C 3.645 9.858 -7.593 1.00 . A A . 22 ASN C 1 1
11 12497 1 1 22 ASN CA C 3.756 10.065 -9.096 1.00 . A A . 22 ASN CA 1 1
11 12498 1 1 22 ASN CB C 3.551 11.551 -9.429 1.00 . A A . 22 ASN CB 1 1
11 12499 1 1 22 ASN CG C 3.635 11.842 -10.922 1.00 . A A . 22 ASN CG 1 1
11 12500 1 1 22 ASN H H 1.855 9.584 -9.876 1.00 . A A . 22 ASN H 1 1
11 12501 1 1 22 ASN HA H 4.743 9.762 -9.424 1.00 . A A . 22 ASN HA 1 1
11 12502 1 1 22 ASN HB2 H 2.575 11.858 -9.080 1.00 . A A . 22 ASN HB2 1 1
11 12503 1 1 22 ASN HB3 H 4.310 12.136 -8.924 1.00 . A A . 22 ASN HB3 1 1
11 12504 1 1 22 ASN HD21 H 5.574 12.256 -10.772 1.00 . A A . 22 ASN HD21 1 1
11 12505 1 1 22 ASN HD22 H 4.894 12.388 -12.358 1.00 . A A . 22 ASN HD22 1 1
11 12506 1 1 22 ASN N N 2.770 9.248 -9.792 1.00 . A A . 22 ASN N 1 1
11 12507 1 1 22 ASN ND2 N 4.820 12.198 -11.397 1.00 . A A . 22 ASN ND2 1 1
11 12508 1 1 22 ASN O O 2.543 9.787 -7.047 1.00 . A A . 22 ASN O 1 1
11 12509 1 1 22 ASN OD1 O 2.639 11.760 -11.639 1.00 . A A . 22 ASN OD1 1 1
11 12510 1 1 23 ASP C C 4.207 10.783 -4.748 1.00 . A A . 23 ASP C 1 1
11 12511 1 1 23 ASP CA C 4.836 9.589 -5.474 1.00 . A A . 23 ASP CA 1 1
11 12512 1 1 23 ASP CB C 6.285 9.387 -5.013 1.00 . A A . 23 ASP CB 1 1
11 12513 1 1 23 ASP CG C 6.398 9.128 -3.518 1.00 . A A . 23 ASP CG 1 1
11 12514 1 1 23 ASP H H 5.635 9.846 -7.421 1.00 . A A . 23 ASP H 1 1
11 12515 1 1 23 ASP HA H 4.265 8.699 -5.240 1.00 . A A . 23 ASP HA 1 1
11 12516 1 1 23 ASP HB2 H 6.708 8.542 -5.538 1.00 . A A . 23 ASP HB2 1 1
11 12517 1 1 23 ASP HB3 H 6.858 10.273 -5.254 1.00 . A A . 23 ASP HB3 1 1
11 12518 1 1 23 ASP N N 4.793 9.780 -6.925 1.00 . A A . 23 ASP N 1 1
11 12519 1 1 23 ASP O O 3.855 10.698 -3.570 1.00 . A A . 23 ASP O 1 1
11 12520 1 1 23 ASP OD1 O 6.041 8.016 -3.074 1.00 . A A . 23 ASP OD1 1 1
11 12521 1 1 23 ASP OD2 O 6.850 10.030 -2.784 1.00 . A A . 23 ASP OD2 1 1
11 12522 1 1 24 GLU C C 1.907 13.050 -5.030 1.00 . A A . 24 GLU C 1 1
11 12523 1 1 24 GLU CA C 3.438 13.104 -4.930 1.00 . A A . 24 GLU CA 1 1
11 12524 1 1 24 GLU CB C 3.984 14.330 -5.680 1.00 . A A . 24 GLU CB 1 1
11 12525 1 1 24 GLU CD C 6.027 15.697 -6.320 1.00 . A A . 24 GLU CD 1 1
11 12526 1 1 24 GLU CG C 5.504 14.456 -5.612 1.00 . A A . 24 GLU CG 1 1
11 12527 1 1 24 GLU H H 4.346 11.890 -6.402 1.00 . A A . 24 GLU H 1 1
11 12528 1 1 24 GLU HA H 3.714 13.180 -3.886 1.00 . A A . 24 GLU HA 1 1
11 12529 1 1 24 GLU HB2 H 3.694 14.262 -6.719 1.00 . A A . 24 GLU HB2 1 1
11 12530 1 1 24 GLU HB3 H 3.551 15.223 -5.252 1.00 . A A . 24 GLU HB3 1 1
11 12531 1 1 24 GLU HG2 H 5.803 14.501 -4.574 1.00 . A A . 24 GLU HG2 1 1
11 12532 1 1 24 GLU HG3 H 5.947 13.581 -6.071 1.00 . A A . 24 GLU HG3 1 1
11 12533 1 1 24 GLU N N 4.044 11.888 -5.473 1.00 . A A . 24 GLU N 1 1
11 12534 1 1 24 GLU O O 1.246 14.088 -5.099 1.00 . A A . 24 GLU O 1 1
11 12535 1 1 24 GLU OE1 O 6.008 16.786 -5.710 1.00 . A A . 24 GLU OE1 1 1
11 12536 1 1 24 GLU OE2 O 6.473 15.588 -7.481 1.00 . A A . 24 GLU OE2 1 1
11 12537 1 1 25 GLU C C -0.703 11.977 -6.416 1.00 . A A . 25 GLU C 1 1
11 12538 1 1 25 GLU CA C -0.093 11.590 -5.068 1.00 . A A . 25 GLU CA 1 1
11 12539 1 1 25 GLU CB C -0.809 12.346 -3.935 1.00 . A A . 25 GLU CB 1 1
11 12540 1 1 25 GLU CD C -1.052 12.750 -1.454 1.00 . A A . 25 GLU CD 1 1
11 12541 1 1 25 GLU CG C -0.329 11.973 -2.538 1.00 . A A . 25 GLU CG 1 1
11 12542 1 1 25 GLU H H 1.956 11.051 -5.024 1.00 . A A . 25 GLU H 1 1
11 12543 1 1 25 GLU HA H -0.244 10.529 -4.922 1.00 . A A . 25 GLU HA 1 1
11 12544 1 1 25 GLU HB2 H -0.655 13.408 -4.073 1.00 . A A . 25 GLU HB2 1 1
11 12545 1 1 25 GLU HB3 H -1.869 12.138 -3.995 1.00 . A A . 25 GLU HB3 1 1
11 12546 1 1 25 GLU HG2 H -0.498 10.916 -2.381 1.00 . A A . 25 GLU HG2 1 1
11 12547 1 1 25 GLU HG3 H 0.730 12.180 -2.467 1.00 . A A . 25 GLU HG3 1 1
11 12548 1 1 25 GLU N N 1.361 11.827 -5.037 1.00 . A A . 25 GLU N 1 1
11 12549 1 1 25 GLU O O -1.922 11.940 -6.589 1.00 . A A . 25 GLU O 1 1
11 12550 1 1 25 GLU OE1 O -0.673 13.913 -1.196 1.00 . A A . 25 GLU OE1 1 1
11 12551 1 1 25 GLU OE2 O -2.011 12.207 -0.857 1.00 . A A . 25 GLU OE2 1 1
11 12552 1 1 26 GLN C C -0.370 11.489 -9.613 1.00 . A A . 26 GLN C 1 1
11 12553 1 1 26 GLN CA C -0.316 12.709 -8.701 1.00 . A A . 26 GLN CA 1 1
11 12554 1 1 26 GLN CB C 0.599 13.789 -9.302 1.00 . A A . 26 GLN CB 1 1
11 12555 1 1 26 GLN CD C -0.889 15.806 -8.924 1.00 . A A . 26 GLN CD 1 1
11 12556 1 1 26 GLN CG C 0.459 15.158 -8.644 1.00 . A A . 26 GLN CG 1 1
11 12557 1 1 26 GLN H H 1.103 12.322 -7.184 1.00 . A A . 26 GLN H 1 1
11 12558 1 1 26 GLN HA H -1.315 13.114 -8.604 1.00 . A A . 26 GLN HA 1 1
11 12559 1 1 26 GLN HB2 H 1.628 13.471 -9.200 1.00 . A A . 26 GLN HB2 1 1
11 12560 1 1 26 GLN HB3 H 0.371 13.893 -10.356 1.00 . A A . 26 GLN HB3 1 1
11 12561 1 1 26 GLN HE21 H -0.160 16.688 -10.550 1.00 . A A . 26 GLN HE21 1 1
11 12562 1 1 26 GLN HE22 H -1.824 17.005 -10.205 1.00 . A A . 26 GLN HE22 1 1
11 12563 1 1 26 GLN HG2 H 0.574 15.045 -7.575 1.00 . A A . 26 GLN HG2 1 1
11 12564 1 1 26 GLN HG3 H 1.240 15.807 -9.016 1.00 . A A . 26 GLN HG3 1 1
11 12565 1 1 26 GLN N N 0.146 12.331 -7.372 1.00 . A A . 26 GLN N 1 1
11 12566 1 1 26 GLN NE2 N -0.966 16.576 -10.002 1.00 . A A . 26 GLN NE2 1 1
11 12567 1 1 26 GLN O O 0.349 10.516 -9.408 1.00 . A A . 26 GLN O 1 1
11 12568 1 1 26 GLN OE1 O -1.854 15.620 -8.182 1.00 . A A . 26 GLN OE1 1 1
11 12569 1 1 27 HIS C C -1.390 11.150 -12.994 1.00 . A A . 27 HIS C 1 1
11 12570 1 1 27 HIS CA C -1.353 10.499 -11.618 1.00 . A A . 27 HIS CA 1 1
11 12571 1 1 27 HIS CB C -2.608 9.641 -11.375 1.00 . A A . 27 HIS CB 1 1
11 12572 1 1 27 HIS CD2 C -4.448 11.247 -10.478 1.00 . A A . 27 HIS CD2 1 1
11 12573 1 1 27 HIS CE1 C -5.820 11.148 -12.180 1.00 . A A . 27 HIS CE1 1 1
11 12574 1 1 27 HIS CG C -3.897 10.415 -11.396 1.00 . A A . 27 HIS CG 1 1
11 12575 1 1 27 HIS H H -1.810 12.339 -10.692 1.00 . A A . 27 HIS H 1 1
11 12576 1 1 27 HIS HA H -0.473 9.871 -11.552 1.00 . A A . 27 HIS HA 1 1
11 12577 1 1 27 HIS HB2 H -2.667 8.878 -12.138 1.00 . A A . 27 HIS HB2 1 1
11 12578 1 1 27 HIS HB3 H -2.523 9.164 -10.409 1.00 . A A . 27 HIS HB3 1 1
11 12579 1 1 27 HIS HD1 H -4.675 9.856 -13.275 1.00 . A A . 27 HIS HD1 1 1
11 12580 1 1 27 HIS HD2 H -4.027 11.509 -9.517 1.00 . A A . 27 HIS HD2 1 1
11 12581 1 1 27 HIS HE1 H -6.675 11.302 -12.820 1.00 . A A . 27 HIS HE1 1 1
11 12582 1 1 27 HIS HE2 H -6.342 12.154 -10.480 1.00 . A A . 27 HIS HE2 1 1
11 12583 1 1 27 HIS N N -1.235 11.551 -10.614 1.00 . A A . 27 HIS N 1 1
11 12584 1 1 27 HIS ND1 N -4.786 10.375 -12.449 1.00 . A A . 27 HIS ND1 1 1
11 12585 1 1 27 HIS NE2 N -5.641 11.689 -10.991 1.00 . A A . 27 HIS NE2 1 1
11 12586 1 1 27 HIS O O -2.365 11.815 -13.348 1.00 . A A . 27 HIS O 1 1
11 12587 1 1 28 SER C C 0.180 10.799 -16.171 1.00 . A A . 28 SER C 1 1
11 12588 1 1 28 SER CA C -0.143 11.725 -14.995 1.00 . A A . 28 SER CA 1 1
11 12589 1 1 28 SER CB C 0.970 12.774 -14.820 1.00 . A A . 28 SER CB 1 1
11 12590 1 1 28 SER H H 0.377 10.346 -13.473 1.00 . A A . 28 SER H 1 1
11 12591 1 1 28 SER HA H -1.071 12.239 -15.212 1.00 . A A . 28 SER HA 1 1
11 12592 1 1 28 SER HB2 H 0.738 13.406 -13.975 1.00 . A A . 28 SER HB2 1 1
11 12593 1 1 28 SER HB3 H 1.911 12.273 -14.644 1.00 . A A . 28 SER HB3 1 1
11 12594 1 1 28 SER HG H 1.974 13.999 -15.977 1.00 . A A . 28 SER HG 1 1
11 12595 1 1 28 SER N N -0.316 10.985 -13.753 1.00 . A A . 28 SER N 1 1
11 12596 1 1 28 SER O O 0.322 9.581 -16.020 1.00 . A A . 28 SER O 1 1
11 12597 1 1 28 SER OG O 1.098 13.594 -15.971 1.00 . A A . 28 SER OG 1 1
11 12598 1 1 29 LEU C C 2.004 11.174 -19.019 1.00 . A A . 29 LEU C 1 1
11 12599 1 1 29 LEU CA C 0.612 10.729 -18.581 1.00 . A A . 29 LEU CA 1 1
11 12600 1 1 29 LEU CB C -0.465 11.061 -19.639 1.00 . A A . 29 LEU CB 1 1
11 12601 1 1 29 LEU CD1 C -1.684 10.240 -21.692 1.00 . A A . 29 LEU CD1 1 1
11 12602 1 1 29 LEU CD2 C 0.633 11.169 -21.922 1.00 . A A . 29 LEU CD2 1 1
11 12603 1 1 29 LEU CG C -0.318 10.381 -21.018 1.00 . A A . 29 LEU CG 1 1
11 12604 1 1 29 LEU H H 0.176 12.379 -17.362 1.00 . A A . 29 LEU H 1 1
11 12605 1 1 29 LEU HA H 0.619 9.662 -18.397 1.00 . A A . 29 LEU HA 1 1
11 12606 1 1 29 LEU HB2 H -1.424 10.780 -19.229 1.00 . A A . 29 LEU HB2 1 1
11 12607 1 1 29 LEU HB3 H -0.466 12.133 -19.789 1.00 . A A . 29 LEU HB3 1 1
11 12608 1 1 29 LEU HD11 H -2.107 11.219 -21.865 1.00 . A A . 29 LEU HD11 1 1
11 12609 1 1 29 LEU HD12 H -2.346 9.674 -21.051 1.00 . A A . 29 LEU HD12 1 1
11 12610 1 1 29 LEU HD13 H -1.572 9.723 -22.634 1.00 . A A . 29 LEU HD13 1 1
11 12611 1 1 29 LEU HD21 H 1.609 11.224 -21.459 1.00 . A A . 29 LEU HD21 1 1
11 12612 1 1 29 LEU HD22 H 0.249 12.168 -22.069 1.00 . A A . 29 LEU HD22 1 1
11 12613 1 1 29 LEU HD23 H 0.719 10.672 -22.878 1.00 . A A . 29 LEU HD23 1 1
11 12614 1 1 29 LEU HG H 0.090 9.391 -20.883 1.00 . A A . 29 LEU HG 1 1
11 12615 1 1 29 LEU N N 0.291 11.411 -17.340 1.00 . A A . 29 LEU N 1 1
11 12616 1 1 29 LEU O O 2.197 12.315 -19.451 1.00 . A A . 29 LEU O 1 1
11 12617 1 1 30 TRP C C 4.669 10.632 -20.624 1.00 . A A . 30 TRP C 1 1
11 12618 1 1 30 TRP CA C 4.373 10.614 -19.126 1.00 . A A . 30 TRP CA 1 1
11 12619 1 1 30 TRP CB C 5.303 9.621 -18.407 1.00 . A A . 30 TRP CB 1 1
11 12620 1 1 30 TRP CD1 C 4.099 7.346 -18.474 1.00 . A A . 30 TRP CD1 1 1
11 12621 1 1 30 TRP CD2 C 6.019 7.406 -19.625 1.00 . A A . 30 TRP CD2 1 1
11 12622 1 1 30 TRP CE2 C 5.465 6.117 -19.737 1.00 . A A . 30 TRP CE2 1 1
11 12623 1 1 30 TRP CE3 C 7.228 7.678 -20.272 1.00 . A A . 30 TRP CE3 1 1
11 12624 1 1 30 TRP CG C 5.125 8.183 -18.817 1.00 . A A . 30 TRP CG 1 1
11 12625 1 1 30 TRP CH2 C 7.264 5.396 -21.084 1.00 . A A . 30 TRP CH2 1 1
11 12626 1 1 30 TRP CZ2 C 6.081 5.104 -20.462 1.00 . A A . 30 TRP CZ2 1 1
11 12627 1 1 30 TRP CZ3 C 7.840 6.668 -20.990 1.00 . A A . 30 TRP CZ3 1 1
11 12628 1 1 30 TRP H H 2.746 9.375 -18.582 1.00 . A A . 30 TRP H 1 1
11 12629 1 1 30 TRP HA H 4.551 11.604 -18.727 1.00 . A A . 30 TRP HA 1 1
11 12630 1 1 30 TRP HB2 H 6.328 9.896 -18.610 1.00 . A A . 30 TRP HB2 1 1
11 12631 1 1 30 TRP HB3 H 5.127 9.688 -17.343 1.00 . A A . 30 TRP HB3 1 1
11 12632 1 1 30 TRP HD1 H 3.259 7.632 -17.859 1.00 . A A . 30 TRP HD1 1 1
11 12633 1 1 30 TRP HE1 H 3.698 5.333 -18.926 1.00 . A A . 30 TRP HE1 1 1
11 12634 1 1 30 TRP HE3 H 7.687 8.653 -20.210 1.00 . A A . 30 TRP HE3 1 1
11 12635 1 1 30 TRP HH2 H 7.776 4.637 -21.655 1.00 . A A . 30 TRP HH2 1 1
11 12636 1 1 30 TRP HZ2 H 5.649 4.118 -20.542 1.00 . A A . 30 TRP HZ2 1 1
11 12637 1 1 30 TRP HZ3 H 8.778 6.859 -21.496 1.00 . A A . 30 TRP HZ3 1 1
11 12638 1 1 30 TRP N N 2.975 10.283 -18.868 1.00 . A A . 30 TRP N 1 1
11 12639 1 1 30 TRP NE1 N 4.297 6.104 -19.025 1.00 . A A . 30 TRP NE1 1 1
11 12640 1 1 30 TRP O O 4.037 9.912 -21.397 1.00 . A A . 30 TRP O 1 1
11 12641 1 1 31 PRO C C 6.770 10.219 -22.851 1.00 . A A . 31 PRO C 1 1
11 12642 1 1 31 PRO CA C 6.046 11.507 -22.463 1.00 . A A . 31 PRO CA 1 1
11 12643 1 1 31 PRO CB C 6.988 12.722 -22.534 1.00 . A A . 31 PRO CB 1 1
11 12644 1 1 31 PRO CD C 6.369 12.452 -20.237 1.00 . A A . 31 PRO CD 1 1
11 12645 1 1 31 PRO CG C 7.493 12.889 -21.141 1.00 . A A . 31 PRO CG 1 1
11 12646 1 1 31 PRO HA H 5.203 11.658 -23.125 1.00 . A A . 31 PRO HA 1 1
11 12647 1 1 31 PRO HB2 H 7.794 12.526 -23.230 1.00 . A A . 31 PRO HB2 1 1
11 12648 1 1 31 PRO HB3 H 6.435 13.593 -22.858 1.00 . A A . 31 PRO HB3 1 1
11 12649 1 1 31 PRO HD2 H 6.761 11.986 -19.345 1.00 . A A . 31 PRO HD2 1 1
11 12650 1 1 31 PRO HD3 H 5.740 13.293 -19.979 1.00 . A A . 31 PRO HD3 1 1
11 12651 1 1 31 PRO HG2 H 8.363 12.263 -20.989 1.00 . A A . 31 PRO HG2 1 1
11 12652 1 1 31 PRO HG3 H 7.742 13.925 -20.960 1.00 . A A . 31 PRO HG3 1 1
11 12653 1 1 31 PRO N N 5.626 11.473 -21.063 1.00 . A A . 31 PRO N 1 1
11 12654 1 1 31 PRO O O 7.931 10.012 -22.490 1.00 . A A . 31 PRO O 1 1
11 12655 1 1 32 ALA C C 7.834 8.243 -24.933 1.00 . A A . 32 ALA C 1 1
11 12656 1 1 32 ALA CA C 6.628 8.063 -24.007 1.00 . A A . 32 ALA CA 1 1
11 12657 1 1 32 ALA CB C 5.550 7.223 -24.685 1.00 . A A . 32 ALA CB 1 1
11 12658 1 1 32 ALA H H 5.157 9.578 -23.839 1.00 . A A . 32 ALA H 1 1
11 12659 1 1 32 ALA HA H 6.950 7.537 -23.118 1.00 . A A . 32 ALA HA 1 1
11 12660 1 1 32 ALA HB1 H 5.260 7.688 -25.616 1.00 . A A . 32 ALA HB1 1 1
11 12661 1 1 32 ALA HB2 H 4.690 7.149 -24.036 1.00 . A A . 32 ALA HB2 1 1
11 12662 1 1 32 ALA HB3 H 5.937 6.232 -24.883 1.00 . A A . 32 ALA HB3 1 1
11 12663 1 1 32 ALA N N 6.075 9.351 -23.585 1.00 . A A . 32 ALA N 1 1
11 12664 1 1 32 ALA O O 8.453 7.266 -25.361 1.00 . A A . 32 ALA O 1 1
11 12665 1 1 33 PHE C C 10.563 10.006 -25.276 1.00 . A A . 33 PHE C 1 1
11 12666 1 1 33 PHE CA C 9.284 9.828 -26.100 1.00 . A A . 33 PHE CA 1 1
11 12667 1 1 33 PHE CB C 8.982 11.121 -26.869 1.00 . A A . 33 PHE CB 1 1
11 12668 1 1 33 PHE CD1 C 7.476 10.635 -28.830 1.00 . A A . 33 PHE CD1 1 1
11 12669 1 1 33 PHE CD2 C 6.516 11.628 -26.884 1.00 . A A . 33 PHE CD2 1 1
11 12670 1 1 33 PHE CE1 C 6.237 10.641 -29.444 1.00 . A A . 33 PHE CE1 1 1
11 12671 1 1 33 PHE CE2 C 5.277 11.636 -27.495 1.00 . A A . 33 PHE CE2 1 1
11 12672 1 1 33 PHE CG C 7.632 11.127 -27.543 1.00 . A A . 33 PHE CG 1 1
11 12673 1 1 33 PHE CZ C 5.138 11.142 -28.776 1.00 . A A . 33 PHE CZ 1 1
11 12674 1 1 33 PHE H H 7.612 10.223 -24.879 1.00 . A A . 33 PHE H 1 1
11 12675 1 1 33 PHE HA H 9.426 9.020 -26.804 1.00 . A A . 33 PHE HA 1 1
11 12676 1 1 33 PHE HB2 H 9.014 11.956 -26.183 1.00 . A A . 33 PHE HB2 1 1
11 12677 1 1 33 PHE HB3 H 9.736 11.264 -27.631 1.00 . A A . 33 PHE HB3 1 1
11 12678 1 1 33 PHE HD1 H 8.334 10.242 -29.356 1.00 . A A . 33 PHE HD1 1 1
11 12679 1 1 33 PHE HD2 H 6.622 12.013 -25.879 1.00 . A A . 33 PHE HD2 1 1
11 12680 1 1 33 PHE HE1 H 6.131 10.254 -30.447 1.00 . A A . 33 PHE HE1 1 1
11 12681 1 1 33 PHE HE2 H 4.419 12.027 -26.969 1.00 . A A . 33 PHE HE2 1 1
11 12682 1 1 33 PHE HZ H 4.169 11.147 -29.256 1.00 . A A . 33 PHE HZ 1 1
11 12683 1 1 33 PHE N N 8.156 9.496 -25.239 1.00 . A A . 33 PHE N 1 1
11 12684 1 1 33 PHE O O 11.631 10.278 -25.824 1.00 . A A . 33 PHE O 1 1
11 12685 1 1 34 ALA C C 11.729 8.952 -22.036 1.00 . A A . 34 ALA C 1 1
11 12686 1 1 34 ALA CA C 11.577 10.084 -23.054 1.00 . A A . 34 ALA CA 1 1
11 12687 1 1 34 ALA CB C 11.402 11.420 -22.339 1.00 . A A . 34 ALA CB 1 1
11 12688 1 1 34 ALA H H 9.589 9.571 -23.578 1.00 . A A . 34 ALA H 1 1
11 12689 1 1 34 ALA HA H 12.481 10.140 -23.651 1.00 . A A . 34 ALA HA 1 1
11 12690 1 1 34 ALA HB1 H 10.534 11.373 -21.694 1.00 . A A . 34 ALA HB1 1 1
11 12691 1 1 34 ALA HB2 H 11.264 12.205 -23.069 1.00 . A A . 34 ALA HB2 1 1
11 12692 1 1 34 ALA HB3 H 12.281 11.629 -21.748 1.00 . A A . 34 ALA HB3 1 1
11 12693 1 1 34 ALA N N 10.449 9.852 -23.956 1.00 . A A . 34 ALA N 1 1
11 12694 1 1 34 ALA O O 10.942 8.001 -22.019 1.00 . A A . 34 ALA O 1 1
11 12695 1 1 35 ASP C C 12.456 8.531 -18.807 1.00 . A A . 35 ASP C 1 1
11 12696 1 1 35 ASP CA C 13.045 8.084 -20.149 1.00 . A A . 35 ASP CA 1 1
11 12697 1 1 35 ASP CB C 14.560 7.863 -20.015 1.00 . A A . 35 ASP CB 1 1
11 12698 1 1 35 ASP CG C 15.310 9.126 -19.624 1.00 . A A . 35 ASP CG 1 1
11 12699 1 1 35 ASP H H 13.353 9.842 -21.287 1.00 . A A . 35 ASP H 1 1
11 12700 1 1 35 ASP HA H 12.581 7.149 -20.434 1.00 . A A . 35 ASP HA 1 1
11 12701 1 1 35 ASP HB2 H 14.746 7.109 -19.261 1.00 . A A . 35 ASP HB2 1 1
11 12702 1 1 35 ASP HB3 H 14.949 7.512 -20.963 1.00 . A A . 35 ASP HB3 1 1
11 12703 1 1 35 ASP N N 12.760 9.064 -21.201 1.00 . A A . 35 ASP N 1 1
11 12704 1 1 35 ASP O O 12.487 9.717 -18.468 1.00 . A A . 35 ASP O 1 1
11 12705 1 1 35 ASP OD1 O 15.555 9.977 -20.507 1.00 . A A . 35 ASP OD1 1 1
11 12706 1 1 35 ASP OD2 O 15.659 9.278 -18.434 1.00 . A A . 35 ASP OD2 1 1
11 12707 1 1 36 VAL C C 12.324 7.687 -15.630 1.00 . A A . 36 VAL C 1 1
11 12708 1 1 36 VAL CA C 11.300 7.853 -16.756 1.00 . A A . 36 VAL CA 1 1
11 12709 1 1 36 VAL CB C 10.098 6.911 -16.481 1.00 . A A . 36 VAL CB 1 1
11 12710 1 1 36 VAL CG1 C 9.428 7.257 -15.152 1.00 . A A . 36 VAL CG1 1 1
11 12711 1 1 36 VAL CG2 C 9.092 6.965 -17.630 1.00 . A A . 36 VAL CG2 1 1
11 12712 1 1 36 VAL H H 11.908 6.660 -18.390 1.00 . A A . 36 VAL H 1 1
11 12713 1 1 36 VAL HA H 10.939 8.873 -16.759 1.00 . A A . 36 VAL HA 1 1
11 12714 1 1 36 VAL HB H 10.474 5.898 -16.413 1.00 . A A . 36 VAL HB 1 1
11 12715 1 1 36 VAL HG11 H 9.078 8.280 -15.179 1.00 . A A . 36 VAL HG11 1 1
11 12716 1 1 36 VAL HG12 H 10.141 7.144 -14.349 1.00 . A A . 36 VAL HG12 1 1
11 12717 1 1 36 VAL HG13 H 8.591 6.595 -14.986 1.00 . A A . 36 VAL HG13 1 1
11 12718 1 1 36 VAL HG21 H 9.575 6.661 -18.547 1.00 . A A . 36 VAL HG21 1 1
11 12719 1 1 36 VAL HG22 H 8.718 7.974 -17.740 1.00 . A A . 36 VAL HG22 1 1
11 12720 1 1 36 VAL HG23 H 8.267 6.298 -17.421 1.00 . A A . 36 VAL HG23 1 1
11 12721 1 1 36 VAL N N 11.904 7.578 -18.060 1.00 . A A . 36 VAL N 1 1
11 12722 1 1 36 VAL O O 12.944 6.625 -15.503 1.00 . A A . 36 VAL O 1 1
11 12723 1 1 37 PRO C C 12.806 7.756 -12.546 1.00 . A A . 37 PRO C 1 1
11 12724 1 1 37 PRO CA C 13.395 8.663 -13.630 1.00 . A A . 37 PRO CA 1 1
11 12725 1 1 37 PRO CB C 13.472 10.125 -13.140 1.00 . A A . 37 PRO CB 1 1
11 12726 1 1 37 PRO CD C 11.938 10.077 -14.969 1.00 . A A . 37 PRO CD 1 1
11 12727 1 1 37 PRO CG C 12.930 10.952 -14.260 1.00 . A A . 37 PRO CG 1 1
11 12728 1 1 37 PRO HA H 14.384 8.312 -13.892 1.00 . A A . 37 PRO HA 1 1
11 12729 1 1 37 PRO HB2 H 12.878 10.242 -12.244 1.00 . A A . 37 PRO HB2 1 1
11 12730 1 1 37 PRO HB3 H 14.501 10.378 -12.926 1.00 . A A . 37 PRO HB3 1 1
11 12731 1 1 37 PRO HD2 H 10.968 10.139 -14.494 1.00 . A A . 37 PRO HD2 1 1
11 12732 1 1 37 PRO HD3 H 11.870 10.350 -16.013 1.00 . A A . 37 PRO HD3 1 1
11 12733 1 1 37 PRO HG2 H 12.442 11.834 -13.865 1.00 . A A . 37 PRO HG2 1 1
11 12734 1 1 37 PRO HG3 H 13.729 11.238 -14.931 1.00 . A A . 37 PRO HG3 1 1
11 12735 1 1 37 PRO N N 12.524 8.736 -14.809 1.00 . A A . 37 PRO N 1 1
11 12736 1 1 37 PRO O O 11.589 7.573 -12.471 1.00 . A A . 37 PRO O 1 1
11 12737 1 1 38 ALA C C 12.618 7.119 -9.494 1.00 . A A . 38 ALA C 1 1
11 12738 1 1 38 ALA CA C 13.231 6.308 -10.638 1.00 . A A . 38 ALA CA 1 1
11 12739 1 1 38 ALA CB C 14.392 5.456 -10.141 1.00 . A A . 38 ALA CB 1 1
11 12740 1 1 38 ALA H H 14.630 7.368 -11.822 1.00 . A A . 38 ALA H 1 1
11 12741 1 1 38 ALA HA H 12.478 5.644 -11.038 1.00 . A A . 38 ALA HA 1 1
11 12742 1 1 38 ALA HB1 H 14.042 4.785 -9.371 1.00 . A A . 38 ALA HB1 1 1
11 12743 1 1 38 ALA HB2 H 15.165 6.096 -9.736 1.00 . A A . 38 ALA HB2 1 1
11 12744 1 1 38 ALA HB3 H 14.796 4.881 -10.962 1.00 . A A . 38 ALA HB3 1 1
11 12745 1 1 38 ALA N N 13.671 7.186 -11.714 1.00 . A A . 38 ALA N 1 1
11 12746 1 1 38 ALA O O 12.968 8.281 -9.283 1.00 . A A . 38 ALA O 1 1
11 12747 1 1 39 GLY C C 9.528 7.416 -8.125 1.00 . A A . 39 GLY C 1 1
11 12748 1 1 39 GLY CA C 10.968 7.192 -7.718 1.00 . A A . 39 GLY CA 1 1
11 12749 1 1 39 GLY H H 11.521 5.547 -8.930 1.00 . A A . 39 GLY H 1 1
11 12750 1 1 39 GLY HA2 H 10.996 6.600 -6.814 1.00 . A A . 39 GLY HA2 1 1
11 12751 1 1 39 GLY HA3 H 11.432 8.151 -7.527 1.00 . A A . 39 GLY HA3 1 1
11 12752 1 1 39 GLY N N 11.704 6.497 -8.763 1.00 . A A . 39 GLY N 1 1
11 12753 1 1 39 GLY O O 8.617 7.362 -7.296 1.00 . A A . 39 GLY O 1 1
11 12754 1 1 40 TRP C C 7.636 6.405 -10.569 1.00 . A A . 40 TRP C 1 1
11 12755 1 1 40 TRP CA C 7.993 7.767 -9.991 1.00 . A A . 40 TRP CA 1 1
11 12756 1 1 40 TRP CB C 7.955 8.844 -11.089 1.00 . A A . 40 TRP CB 1 1
11 12757 1 1 40 TRP CD1 C 9.756 10.628 -11.450 1.00 . A A . 40 TRP CD1 1 1
11 12758 1 1 40 TRP CD2 C 8.558 10.912 -9.580 1.00 . A A . 40 TRP CD2 1 1
11 12759 1 1 40 TRP CE2 C 9.508 11.946 -9.666 1.00 . A A . 40 TRP CE2 1 1
11 12760 1 1 40 TRP CE3 C 7.689 10.887 -8.483 1.00 . A A . 40 TRP CE3 1 1
11 12761 1 1 40 TRP CG C 8.728 10.083 -10.738 1.00 . A A . 40 TRP CG 1 1
11 12762 1 1 40 TRP CH2 C 8.759 12.889 -7.632 1.00 . A A . 40 TRP CH2 1 1
11 12763 1 1 40 TRP CZ2 C 9.619 12.941 -8.696 1.00 . A A . 40 TRP CZ2 1 1
11 12764 1 1 40 TRP CZ3 C 7.801 11.873 -7.521 1.00 . A A . 40 TRP CZ3 1 1
11 12765 1 1 40 TRP H H 10.106 7.781 -10.002 1.00 . A A . 40 TRP H 1 1
11 12766 1 1 40 TRP HA H 7.293 8.022 -9.206 1.00 . A A . 40 TRP HA 1 1
11 12767 1 1 40 TRP HB2 H 8.373 8.439 -12.000 1.00 . A A . 40 TRP HB2 1 1
11 12768 1 1 40 TRP HB3 H 6.928 9.132 -11.269 1.00 . A A . 40 TRP HB3 1 1
11 12769 1 1 40 TRP HD1 H 10.129 10.227 -12.381 1.00 . A A . 40 TRP HD1 1 1
11 12770 1 1 40 TRP HE1 H 10.959 12.318 -11.139 1.00 . A A . 40 TRP HE1 1 1
11 12771 1 1 40 TRP HE3 H 6.944 10.113 -8.379 1.00 . A A . 40 TRP HE3 1 1
11 12772 1 1 40 TRP HH2 H 8.811 13.639 -6.856 1.00 . A A . 40 TRP HH2 1 1
11 12773 1 1 40 TRP HZ2 H 10.354 13.731 -8.768 1.00 . A A . 40 TRP HZ2 1 1
11 12774 1 1 40 TRP HZ3 H 7.141 11.868 -6.665 1.00 . A A . 40 TRP HZ3 1 1
11 12775 1 1 40 TRP N N 9.328 7.669 -9.414 1.00 . A A . 40 TRP N 1 1
11 12776 1 1 40 TRP NE1 N 10.226 11.750 -10.818 1.00 . A A . 40 TRP NE1 1 1
11 12777 1 1 40 TRP O O 8.421 5.831 -11.324 1.00 . A A . 40 TRP O 1 1
11 12778 1 1 41 ARG C C 5.247 4.492 -11.806 1.00 . A A . 41 ARG C 1 1
11 12779 1 1 41 ARG CA C 6.148 4.502 -10.581 1.00 . A A . 41 ARG CA 1 1
11 12780 1 1 41 ARG CB C 5.452 3.801 -9.398 1.00 . A A . 41 ARG CB 1 1
11 12781 1 1 41 ARG CD C 7.240 2.072 -8.989 1.00 . A A . 41 ARG CD 1 1
11 12782 1 1 41 ARG CG C 5.762 2.309 -9.284 1.00 . A A . 41 ARG CG 1 1
11 12783 1 1 41 ARG CZ C 8.460 0.338 -7.713 1.00 . A A . 41 ARG CZ 1 1
11 12784 1 1 41 ARG H H 5.803 6.428 -9.755 1.00 . A A . 41 ARG H 1 1
11 12785 1 1 41 ARG HA H 7.069 3.983 -10.811 1.00 . A A . 41 ARG HA 1 1
11 12786 1 1 41 ARG HB2 H 5.764 4.278 -8.477 1.00 . A A . 41 ARG HB2 1 1
11 12787 1 1 41 ARG HB3 H 4.383 3.918 -9.500 1.00 . A A . 41 ARG HB3 1 1
11 12788 1 1 41 ARG HD2 H 7.811 2.299 -9.876 1.00 . A A . 41 ARG HD2 1 1
11 12789 1 1 41 ARG HD3 H 7.544 2.733 -8.189 1.00 . A A . 41 ARG HD3 1 1
11 12790 1 1 41 ARG HE H 6.970 -0.018 -9.006 1.00 . A A . 41 ARG HE 1 1
11 12791 1 1 41 ARG HG2 H 5.171 1.889 -8.479 1.00 . A A . 41 ARG HG2 1 1
11 12792 1 1 41 ARG HG3 H 5.505 1.823 -10.214 1.00 . A A . 41 ARG HG3 1 1
11 12793 1 1 41 ARG HH11 H 9.050 2.240 -7.314 1.00 . A A . 41 ARG HH11 1 1
11 12794 1 1 41 ARG HH12 H 9.909 1.004 -6.451 1.00 . A A . 41 ARG HH12 1 1
11 12795 1 1 41 ARG HH21 H 8.075 -1.644 -7.862 1.00 . A A . 41 ARG HH21 1 1
11 12796 1 1 41 ARG HH22 H 9.353 -1.218 -6.766 1.00 . A A . 41 ARG HH22 1 1
11 12797 1 1 41 ARG N N 6.472 5.877 -10.223 1.00 . A A . 41 ARG N 1 1
11 12798 1 1 41 ARG NE N 7.516 0.690 -8.592 1.00 . A A . 41 ARG NE 1 1
11 12799 1 1 41 ARG NH1 N 9.199 1.267 -7.113 1.00 . A A . 41 ARG NH1 1 1
11 12800 1 1 41 ARG NH2 N 8.644 -0.941 -7.424 1.00 . A A . 41 ARG NH2 1 1
11 12801 1 1 41 ARG O O 4.193 5.109 -11.806 1.00 . A A . 41 ARG O 1 1
11 12802 1 1 42 VAL C C 3.915 2.473 -13.927 1.00 . A A . 42 VAL C 1 1
11 12803 1 1 42 VAL CA C 4.852 3.665 -14.049 1.00 . A A . 42 VAL CA 1 1
11 12804 1 1 42 VAL CB C 5.746 3.503 -15.303 1.00 . A A . 42 VAL CB 1 1
11 12805 1 1 42 VAL CG1 C 4.909 3.595 -16.575 1.00 . A A . 42 VAL CG1 1 1
11 12806 1 1 42 VAL CG2 C 6.869 4.541 -15.316 1.00 . A A . 42 VAL CG2 1 1
11 12807 1 1 42 VAL H H 6.496 3.289 -12.781 1.00 . A A . 42 VAL H 1 1
11 12808 1 1 42 VAL HA H 4.265 4.571 -14.154 1.00 . A A . 42 VAL HA 1 1
11 12809 1 1 42 VAL HB H 6.197 2.521 -15.271 1.00 . A A . 42 VAL HB 1 1
11 12810 1 1 42 VAL HG11 H 4.408 4.551 -16.609 1.00 . A A . 42 VAL HG11 1 1
11 12811 1 1 42 VAL HG12 H 4.173 2.805 -16.581 1.00 . A A . 42 VAL HG12 1 1
11 12812 1 1 42 VAL HG13 H 5.551 3.494 -17.440 1.00 . A A . 42 VAL HG13 1 1
11 12813 1 1 42 VAL HG21 H 7.506 4.375 -16.174 1.00 . A A . 42 VAL HG21 1 1
11 12814 1 1 42 VAL HG22 H 7.455 4.453 -14.413 1.00 . A A . 42 VAL HG22 1 1
11 12815 1 1 42 VAL HG23 H 6.443 5.534 -15.370 1.00 . A A . 42 VAL HG23 1 1
11 12816 1 1 42 VAL N N 5.646 3.769 -12.835 1.00 . A A . 42 VAL N 1 1
11 12817 1 1 42 VAL O O 4.378 1.337 -13.804 1.00 . A A . 42 VAL O 1 1
11 12818 1 1 43 VAL C C 1.393 0.888 -15.026 1.00 . A A . 43 VAL C 1 1
11 12819 1 1 43 VAL CA C 1.640 1.640 -13.725 1.00 . A A . 43 VAL CA 1 1
11 12820 1 1 43 VAL CB C 0.306 2.169 -13.140 1.00 . A A . 43 VAL CB 1 1
11 12821 1 1 43 VAL CG1 C -0.404 3.084 -14.131 1.00 . A A . 43 VAL CG1 1 1
11 12822 1 1 43 VAL CG2 C -0.600 1.014 -12.703 1.00 . A A . 43 VAL CG2 1 1
11 12823 1 1 43 VAL H H 2.284 3.631 -14.178 1.00 . A A . 43 VAL H 1 1
11 12824 1 1 43 VAL HA H 2.078 0.953 -13.007 1.00 . A A . 43 VAL HA 1 1
11 12825 1 1 43 VAL HB H 0.540 2.756 -12.261 1.00 . A A . 43 VAL HB 1 1
11 12826 1 1 43 VAL HG11 H -0.615 2.544 -15.042 1.00 . A A . 43 VAL HG11 1 1
11 12827 1 1 43 VAL HG12 H 0.228 3.934 -14.354 1.00 . A A . 43 VAL HG12 1 1
11 12828 1 1 43 VAL HG13 H -1.331 3.433 -13.699 1.00 . A A . 43 VAL HG13 1 1
11 12829 1 1 43 VAL HG21 H -1.515 1.408 -12.286 1.00 . A A . 43 VAL HG21 1 1
11 12830 1 1 43 VAL HG22 H -0.093 0.420 -11.955 1.00 . A A . 43 VAL HG22 1 1
11 12831 1 1 43 VAL HG23 H -0.834 0.392 -13.555 1.00 . A A . 43 VAL HG23 1 1
11 12832 1 1 43 VAL N N 2.607 2.717 -13.957 1.00 . A A . 43 VAL N 1 1
11 12833 1 1 43 VAL O O 0.984 -0.271 -15.034 1.00 . A A . 43 VAL O 1 1
11 12834 1 1 44 HIS C C 2.632 1.675 -18.326 1.00 . A A . 44 HIS C 1 1
11 12835 1 1 44 HIS CA C 1.608 0.983 -17.451 1.00 . A A . 44 HIS CA 1 1
11 12836 1 1 44 HIS CB C 0.208 1.091 -18.069 1.00 . A A . 44 HIS CB 1 1
11 12837 1 1 44 HIS CD2 C -0.853 -1.256 -17.806 1.00 . A A . 44 HIS CD2 1 1
11 12838 1 1 44 HIS CE1 C -2.468 -0.731 -16.426 1.00 . A A . 44 HIS CE1 1 1
11 12839 1 1 44 HIS CG C -0.755 0.068 -17.553 1.00 . A A . 44 HIS CG 1 1
11 12840 1 1 44 HIS H H 1.902 2.518 -16.040 1.00 . A A . 44 HIS H 1 1
11 12841 1 1 44 HIS HA H 1.877 -0.063 -17.360 1.00 . A A . 44 HIS HA 1 1
11 12842 1 1 44 HIS HB2 H -0.199 2.069 -17.855 1.00 . A A . 44 HIS HB2 1 1
11 12843 1 1 44 HIS HB3 H 0.281 0.967 -19.143 1.00 . A A . 44 HIS HB3 1 1
11 12844 1 1 44 HIS HD1 H -1.974 1.248 -16.304 1.00 . A A . 44 HIS HD1 1 1
11 12845 1 1 44 HIS HD2 H -0.205 -1.835 -18.452 1.00 . A A . 44 HIS HD2 1 1
11 12846 1 1 44 HIS HE1 H -3.329 -0.799 -15.782 1.00 . A A . 44 HIS HE1 1 1
11 12847 1 1 44 HIS HE2 H -2.370 -2.589 -17.270 1.00 . A A . 44 HIS HE2 1 1
11 12848 1 1 44 HIS N N 1.653 1.573 -16.126 1.00 . A A . 44 HIS N 1 1
11 12849 1 1 44 HIS ND1 N -1.782 0.366 -16.683 1.00 . A A . 44 HIS ND1 1 1
11 12850 1 1 44 HIS NE2 N -1.927 -1.730 -17.097 1.00 . A A . 44 HIS NE2 1 1
11 12851 1 1 44 HIS O O 2.529 2.884 -18.570 1.00 . A A . 44 HIS O 1 1
11 12852 1 1 45 GLY C C 4.295 1.896 -20.913 1.00 . A A . 45 GLY C 1 1
11 12853 1 1 45 GLY CA C 4.722 1.474 -19.528 1.00 . A A . 45 GLY CA 1 1
11 12854 1 1 45 GLY H H 3.618 -0.041 -18.567 1.00 . A A . 45 GLY H 1 1
11 12855 1 1 45 GLY HA2 H 5.117 2.336 -19.007 1.00 . A A . 45 GLY HA2 1 1
11 12856 1 1 45 GLY HA3 H 5.503 0.732 -19.613 1.00 . A A . 45 GLY HA3 1 1
11 12857 1 1 45 GLY N N 3.631 0.916 -18.758 1.00 . A A . 45 GLY N 1 1
11 12858 1 1 45 GLY O O 3.108 1.888 -21.234 1.00 . A A . 45 GLY O 1 1
11 12859 1 1 46 GLU C C 4.147 1.717 -23.858 1.00 . A A . 46 GLU C 1 1
11 12860 1 1 46 GLU CA C 5.021 2.709 -23.090 1.00 . A A . 46 GLU CA 1 1
11 12861 1 1 46 GLU CB C 6.343 2.954 -23.835 1.00 . A A . 46 GLU CB 1 1
11 12862 1 1 46 GLU CD C 8.011 1.478 -22.562 1.00 . A A . 46 GLU CD 1 1
11 12863 1 1 46 GLU CG C 7.302 1.754 -23.886 1.00 . A A . 46 GLU CG 1 1
11 12864 1 1 46 GLU H H 6.194 2.194 -21.415 1.00 . A A . 46 GLU H 1 1
11 12865 1 1 46 GLU HA H 4.489 3.649 -23.018 1.00 . A A . 46 GLU HA 1 1
11 12866 1 1 46 GLU HB2 H 6.110 3.243 -24.850 1.00 . A A . 46 GLU HB2 1 1
11 12867 1 1 46 GLU HB3 H 6.854 3.775 -23.353 1.00 . A A . 46 GLU HB3 1 1
11 12868 1 1 46 GLU HG2 H 6.741 0.875 -24.165 1.00 . A A . 46 GLU HG2 1 1
11 12869 1 1 46 GLU HG3 H 8.051 1.948 -24.645 1.00 . A A . 46 GLU HG3 1 1
11 12870 1 1 46 GLU N N 5.272 2.252 -21.733 1.00 . A A . 46 GLU N 1 1
11 12871 1 1 46 GLU O O 4.372 0.503 -23.818 1.00 . A A . 46 GLU O 1 1
11 12872 1 1 46 GLU OE1 O 9.035 2.136 -22.278 1.00 . A A . 46 GLU OE1 1 1
11 12873 1 1 46 GLU OE2 O 7.550 0.606 -21.792 1.00 . A A . 46 GLU OE2 1 1
11 12874 1 1 47 ALA C C 1.895 2.113 -26.635 1.00 . A A . 47 ALA C 1 1
11 12875 1 1 47 ALA CA C 2.200 1.443 -25.303 1.00 . A A . 47 ALA CA 1 1
11 12876 1 1 47 ALA CB C 0.920 1.228 -24.497 1.00 . A A . 47 ALA CB 1 1
11 12877 1 1 47 ALA H H 3.038 3.223 -24.545 1.00 . A A . 47 ALA H 1 1
11 12878 1 1 47 ALA HA H 2.652 0.477 -25.491 1.00 . A A . 47 ALA HA 1 1
11 12879 1 1 47 ALA HB1 H 0.460 2.183 -24.286 1.00 . A A . 47 ALA HB1 1 1
11 12880 1 1 47 ALA HB2 H 1.156 0.731 -23.568 1.00 . A A . 47 ALA HB2 1 1
11 12881 1 1 47 ALA HB3 H 0.230 0.618 -25.067 1.00 . A A . 47 ALA HB3 1 1
11 12882 1 1 47 ALA N N 3.144 2.250 -24.544 1.00 . A A . 47 ALA N 1 1
11 12883 1 1 47 ALA O O 2.364 3.222 -26.904 1.00 . A A . 47 ALA O 1 1
11 12884 1 1 48 ASP C C -0.084 3.197 -28.698 1.00 . A A . 48 ASP C 1 1
11 12885 1 1 48 ASP CA C 0.748 1.929 -28.790 1.00 . A A . 48 ASP CA 1 1
11 12886 1 1 48 ASP CB C -0.048 0.865 -29.553 1.00 . A A . 48 ASP CB 1 1
11 12887 1 1 48 ASP CG C 0.732 -0.421 -29.749 1.00 . A A . 48 ASP CG 1 1
11 12888 1 1 48 ASP H H 0.763 0.563 -27.176 1.00 . A A . 48 ASP H 1 1
11 12889 1 1 48 ASP HA H 1.661 2.140 -29.329 1.00 . A A . 48 ASP HA 1 1
11 12890 1 1 48 ASP HB2 H -0.950 0.637 -29.001 1.00 . A A . 48 ASP HB2 1 1
11 12891 1 1 48 ASP HB3 H -0.320 1.256 -30.524 1.00 . A A . 48 ASP HB3 1 1
11 12892 1 1 48 ASP N N 1.108 1.433 -27.462 1.00 . A A . 48 ASP N 1 1
11 12893 1 1 48 ASP O O -0.714 3.472 -27.669 1.00 . A A . 48 ASP O 1 1
11 12894 1 1 48 ASP OD1 O 0.834 -1.208 -28.786 1.00 . A A . 48 ASP OD1 1 1
11 12895 1 1 48 ASP OD2 O 1.243 -0.651 -30.866 1.00 . A A . 48 ASP OD2 1 1
11 12896 1 1 49 ARG C C -2.388 4.783 -29.630 1.00 . A A . 49 ARG C 1 1
11 12897 1 1 49 ARG CA C -0.927 5.153 -29.869 1.00 . A A . 49 ARG CA 1 1
11 12898 1 1 49 ARG CB C -0.765 5.831 -31.236 1.00 . A A . 49 ARG CB 1 1
11 12899 1 1 49 ARG CD C -1.428 7.764 -32.733 1.00 . A A . 49 ARG CD 1 1
11 12900 1 1 49 ARG CG C -1.403 7.215 -31.309 1.00 . A A . 49 ARG CG 1 1
11 12901 1 1 49 ARG CZ C 0.248 8.741 -34.271 1.00 . A A . 49 ARG CZ 1 1
11 12902 1 1 49 ARG H H 0.437 3.693 -30.564 1.00 . A A . 49 ARG H 1 1
11 12903 1 1 49 ARG HA H -0.602 5.832 -29.091 1.00 . A A . 49 ARG HA 1 1
11 12904 1 1 49 ARG HB2 H 0.291 5.931 -31.451 1.00 . A A . 49 ARG HB2 1 1
11 12905 1 1 49 ARG HB3 H -1.216 5.205 -31.992 1.00 . A A . 49 ARG HB3 1 1
11 12906 1 1 49 ARG HD2 H -2.040 7.116 -33.343 1.00 . A A . 49 ARG HD2 1 1
11 12907 1 1 49 ARG HD3 H -1.871 8.751 -32.711 1.00 . A A . 49 ARG HD3 1 1
11 12908 1 1 49 ARG HE H 0.581 7.196 -33.043 1.00 . A A . 49 ARG HE 1 1
11 12909 1 1 49 ARG HG2 H -2.418 7.151 -30.943 1.00 . A A . 49 ARG HG2 1 1
11 12910 1 1 49 ARG HG3 H -0.836 7.891 -30.683 1.00 . A A . 49 ARG HG3 1 1
11 12911 1 1 49 ARG HH11 H -1.537 9.704 -34.235 1.00 . A A . 49 ARG HH11 1 1
11 12912 1 1 49 ARG HH12 H -0.375 10.331 -35.360 1.00 . A A . 49 ARG HH12 1 1
11 12913 1 1 49 ARG HH21 H 2.133 8.026 -34.520 1.00 . A A . 49 ARG HH21 1 1
11 12914 1 1 49 ARG HH22 H 1.718 9.387 -35.516 1.00 . A A . 49 ARG HH22 1 1
11 12915 1 1 49 ARG N N -0.109 3.952 -29.790 1.00 . A A . 49 ARG N 1 1
11 12916 1 1 49 ARG NE N -0.092 7.853 -33.335 1.00 . A A . 49 ARG NE 1 1
11 12917 1 1 49 ARG NH1 N -0.623 9.667 -34.651 1.00 . A A . 49 ARG NH1 1 1
11 12918 1 1 49 ARG NH2 N 1.462 8.716 -34.811 1.00 . A A . 49 ARG NH2 1 1
11 12919 1 1 49 ARG O O -3.126 5.511 -28.979 1.00 . A A . 49 ARG O 1 1
11 12920 1 1 50 ALA C C -4.350 2.832 -28.429 1.00 . A A . 50 ALA C 1 1
11 12921 1 1 50 ALA CA C -4.132 3.108 -29.918 1.00 . A A . 50 ALA CA 1 1
11 12922 1 1 50 ALA CB C -4.352 1.840 -30.735 1.00 . A A . 50 ALA CB 1 1
11 12923 1 1 50 ALA H H -2.166 3.114 -30.708 1.00 . A A . 50 ALA H 1 1
11 12924 1 1 50 ALA HA H -4.843 3.853 -30.250 1.00 . A A . 50 ALA HA 1 1
11 12925 1 1 50 ALA HB1 H -4.208 2.056 -31.785 1.00 . A A . 50 ALA HB1 1 1
11 12926 1 1 50 ALA HB2 H -5.358 1.477 -30.578 1.00 . A A . 50 ALA HB2 1 1
11 12927 1 1 50 ALA HB3 H -3.644 1.084 -30.426 1.00 . A A . 50 ALA HB3 1 1
11 12928 1 1 50 ALA N N -2.789 3.629 -30.149 1.00 . A A . 50 ALA N 1 1
11 12929 1 1 50 ALA O O -5.427 3.076 -27.895 1.00 . A A . 50 ALA O 1 1
11 12930 1 1 51 ALA C C -3.536 3.198 -25.453 1.00 . A A . 51 ALA C 1 1
11 12931 1 1 51 ALA CA C -3.357 1.977 -26.353 1.00 . A A . 51 ALA CA 1 1
11 12932 1 1 51 ALA CB C -2.092 1.222 -25.972 1.00 . A A . 51 ALA CB 1 1
11 12933 1 1 51 ALA H H -2.447 2.272 -28.239 1.00 . A A . 51 ALA H 1 1
11 12934 1 1 51 ALA HA H -4.195 1.311 -26.217 1.00 . A A . 51 ALA HA 1 1
11 12935 1 1 51 ALA HB1 H -1.233 1.862 -26.107 1.00 . A A . 51 ALA HB1 1 1
11 12936 1 1 51 ALA HB2 H -1.990 0.347 -26.595 1.00 . A A . 51 ALA HB2 1 1
11 12937 1 1 51 ALA HB3 H -2.152 0.918 -24.936 1.00 . A A . 51 ALA HB3 1 1
11 12938 1 1 51 ALA N N -3.297 2.359 -27.766 1.00 . A A . 51 ALA N 1 1
11 12939 1 1 51 ALA O O -4.225 3.134 -24.415 1.00 . A A . 51 ALA O 1 1
11 12940 1 1 52 CYS C C -4.350 6.221 -25.474 1.00 . A A . 52 CYS C 1 1
11 12941 1 1 52 CYS CA C -3.009 5.570 -25.135 1.00 . A A . 52 CYS CA 1 1
11 12942 1 1 52 CYS CB C -1.855 6.521 -25.484 1.00 . A A . 52 CYS CB 1 1
11 12943 1 1 52 CYS H H -2.227 4.224 -26.580 1.00 . A A . 52 CYS H 1 1
11 12944 1 1 52 CYS HA H -2.982 5.372 -24.069 1.00 . A A . 52 CYS HA 1 1
11 12945 1 1 52 CYS HB2 H -1.996 7.452 -24.954 1.00 . A A . 52 CYS HB2 1 1
11 12946 1 1 52 CYS HB3 H -0.923 6.075 -25.163 1.00 . A A . 52 CYS HB3 1 1
11 12947 1 1 52 CYS HG H -2.165 8.141 -27.422 1.00 . A A . 52 CYS HG 1 1
11 12948 1 1 52 CYS N N -2.859 4.289 -25.825 1.00 . A A . 52 CYS N 1 1
11 12949 1 1 52 CYS O O -5.065 6.685 -24.583 1.00 . A A . 52 CYS O 1 1
11 12950 1 1 52 CYS SG S -1.699 6.916 -27.241 1.00 . A A . 52 CYS SG 1 1
11 12951 1 1 53 LEU C C -7.133 6.155 -26.618 1.00 . A A . 53 LEU C 1 1
11 12952 1 1 53 LEU CA C -5.933 6.868 -27.226 1.00 . A A . 53 LEU CA 1 1
11 12953 1 1 53 LEU CB C -6.033 6.864 -28.762 1.00 . A A . 53 LEU CB 1 1
11 12954 1 1 53 LEU CD1 C -5.232 7.698 -31.009 1.00 . A A . 53 LEU CD1 1 1
11 12955 1 1 53 LEU CD2 C -5.068 9.192 -28.994 1.00 . A A . 53 LEU CD2 1 1
11 12956 1 1 53 LEU CG C -5.009 7.750 -29.498 1.00 . A A . 53 LEU CG 1 1
11 12957 1 1 53 LEU H H -4.077 5.864 -27.429 1.00 . A A . 53 LEU H 1 1
11 12958 1 1 53 LEU HA H -5.937 7.894 -26.880 1.00 . A A . 53 LEU HA 1 1
11 12959 1 1 53 LEU HB2 H -5.908 5.844 -29.104 1.00 . A A . 53 LEU HB2 1 1
11 12960 1 1 53 LEU HB3 H -7.026 7.194 -29.038 1.00 . A A . 53 LEU HB3 1 1
11 12961 1 1 53 LEU HD11 H -5.114 6.682 -31.356 1.00 . A A . 53 LEU HD11 1 1
11 12962 1 1 53 LEU HD12 H -4.506 8.330 -31.501 1.00 . A A . 53 LEU HD12 1 1
11 12963 1 1 53 LEU HD13 H -6.229 8.046 -31.242 1.00 . A A . 53 LEU HD13 1 1
11 12964 1 1 53 LEU HD21 H -4.354 9.792 -29.541 1.00 . A A . 53 LEU HD21 1 1
11 12965 1 1 53 LEU HD22 H -4.825 9.217 -27.943 1.00 . A A . 53 LEU HD22 1 1
11 12966 1 1 53 LEU HD23 H -6.060 9.589 -29.144 1.00 . A A . 53 LEU HD23 1 1
11 12967 1 1 53 LEU HG H -4.016 7.372 -29.302 1.00 . A A . 53 LEU HG 1 1
11 12968 1 1 53 LEU N N -4.686 6.257 -26.769 1.00 . A A . 53 LEU N 1 1
11 12969 1 1 53 LEU O O -8.154 6.781 -26.322 1.00 . A A . 53 LEU O 1 1
11 12970 1 1 54 GLU C C -8.000 4.317 -24.251 1.00 . A A . 54 GLU C 1 1
11 12971 1 1 54 GLU CA C -8.059 4.091 -25.761 1.00 . A A . 54 GLU CA 1 1
11 12972 1 1 54 GLU CB C -7.988 2.598 -26.102 1.00 . A A . 54 GLU CB 1 1
11 12973 1 1 54 GLU CD C -8.607 0.787 -27.771 1.00 . A A . 54 GLU CD 1 1
11 12974 1 1 54 GLU CG C -8.390 2.275 -27.540 1.00 . A A . 54 GLU CG 1 1
11 12975 1 1 54 GLU H H -6.215 4.381 -26.755 1.00 . A A . 54 GLU H 1 1
11 12976 1 1 54 GLU HA H -9.005 4.478 -26.116 1.00 . A A . 54 GLU HA 1 1
11 12977 1 1 54 GLU HB2 H -6.977 2.254 -25.948 1.00 . A A . 54 GLU HB2 1 1
11 12978 1 1 54 GLU HB3 H -8.649 2.060 -25.436 1.00 . A A . 54 GLU HB3 1 1
11 12979 1 1 54 GLU HG2 H -9.309 2.799 -27.770 1.00 . A A . 54 GLU HG2 1 1
11 12980 1 1 54 GLU HG3 H -7.610 2.620 -28.206 1.00 . A A . 54 GLU HG3 1 1
11 12981 1 1 54 GLU N N -7.014 4.847 -26.431 1.00 . A A . 54 GLU N 1 1
11 12982 1 1 54 GLU O O -9.041 4.397 -23.608 1.00 . A A . 54 GLU O 1 1
11 12983 1 1 54 GLU OE1 O -7.644 0.082 -28.134 1.00 . A A . 54 GLU OE1 1 1
11 12984 1 1 54 GLU OE2 O -9.748 0.317 -27.595 1.00 . A A . 54 GLU OE2 1 1
11 12985 1 1 55 TYR C C -7.515 6.087 -21.968 1.00 . A A . 55 TYR C 1 1
11 12986 1 1 55 TYR CA C -6.670 4.837 -22.265 1.00 . A A . 55 TYR CA 1 1
11 12987 1 1 55 TYR CB C -5.197 5.098 -21.891 1.00 . A A . 55 TYR CB 1 1
11 12988 1 1 55 TYR CD1 C -5.492 5.577 -19.422 1.00 . A A . 55 TYR CD1 1 1
11 12989 1 1 55 TYR CD2 C -4.419 7.231 -20.766 1.00 . A A . 55 TYR CD2 1 1
11 12990 1 1 55 TYR CE1 C -5.363 6.392 -18.316 1.00 . A A . 55 TYR CE1 1 1
11 12991 1 1 55 TYR CE2 C -4.281 8.045 -19.662 1.00 . A A . 55 TYR CE2 1 1
11 12992 1 1 55 TYR CG C -5.026 5.981 -20.667 1.00 . A A . 55 TYR CG 1 1
11 12993 1 1 55 TYR CZ C -4.757 7.625 -18.441 1.00 . A A . 55 TYR CZ 1 1
11 12994 1 1 55 TYR H H -5.969 4.175 -24.184 1.00 . A A . 55 TYR H 1 1
11 12995 1 1 55 TYR HA H -7.050 4.020 -21.654 1.00 . A A . 55 TYR HA 1 1
11 12996 1 1 55 TYR HB2 H -4.711 4.156 -21.689 1.00 . A A . 55 TYR HB2 1 1
11 12997 1 1 55 TYR HB3 H -4.702 5.580 -22.723 1.00 . A A . 55 TYR HB3 1 1
11 12998 1 1 55 TYR HD1 H -5.969 4.609 -19.325 1.00 . A A . 55 TYR HD1 1 1
11 12999 1 1 55 TYR HD2 H -4.045 7.560 -21.726 1.00 . A A . 55 TYR HD2 1 1
11 13000 1 1 55 TYR HE1 H -5.732 6.059 -17.357 1.00 . A A . 55 TYR HE1 1 1
11 13001 1 1 55 TYR HE2 H -3.806 9.006 -19.758 1.00 . A A . 55 TYR HE2 1 1
11 13002 1 1 55 TYR HH H -4.421 7.913 -16.564 1.00 . A A . 55 TYR HH 1 1
11 13003 1 1 55 TYR N N -6.791 4.423 -23.674 1.00 . A A . 55 TYR N 1 1
11 13004 1 1 55 TYR O O -8.384 6.056 -21.094 1.00 . A A . 55 TYR O 1 1
11 13005 1 1 55 TYR OH O -4.635 8.445 -17.341 1.00 . A A . 55 TYR OH 1 1
11 13006 1 1 56 ILE C C -9.477 8.259 -22.726 1.00 . A A . 56 ILE C 1 1
11 13007 1 1 56 ILE CA C -7.982 8.435 -22.462 1.00 . A A . 56 ILE CA 1 1
11 13008 1 1 56 ILE CB C -7.423 9.612 -23.318 1.00 . A A . 56 ILE CB 1 1
11 13009 1 1 56 ILE CD1 C -7.870 12.035 -24.030 1.00 . A A . 56 ILE CD1 1 1
11 13010 1 1 56 ILE CG1 C -8.395 10.809 -23.306 1.00 . A A . 56 ILE CG1 1 1
11 13011 1 1 56 ILE CG2 C -7.139 9.167 -24.748 1.00 . A A . 56 ILE CG2 1 1
11 13012 1 1 56 ILE H H -6.563 7.141 -23.383 1.00 . A A . 56 ILE H 1 1
11 13013 1 1 56 ILE HA H -7.852 8.695 -21.419 1.00 . A A . 56 ILE HA 1 1
11 13014 1 1 56 ILE HB H -6.484 9.924 -22.879 1.00 . A A . 56 ILE HB 1 1
11 13015 1 1 56 ILE HD11 H -8.597 12.832 -23.963 1.00 . A A . 56 ILE HD11 1 1
11 13016 1 1 56 ILE HD12 H -7.696 11.793 -25.068 1.00 . A A . 56 ILE HD12 1 1
11 13017 1 1 56 ILE HD13 H -6.946 12.356 -23.574 1.00 . A A . 56 ILE HD13 1 1
11 13018 1 1 56 ILE HG12 H -9.318 10.515 -23.790 1.00 . A A . 56 ILE HG12 1 1
11 13019 1 1 56 ILE HG13 H -8.603 11.089 -22.282 1.00 . A A . 56 ILE HG13 1 1
11 13020 1 1 56 ILE HG21 H -6.718 9.990 -25.310 1.00 . A A . 56 ILE HG21 1 1
11 13021 1 1 56 ILE HG22 H -8.059 8.848 -25.216 1.00 . A A . 56 ILE HG22 1 1
11 13022 1 1 56 ILE HG23 H -6.439 8.345 -24.737 1.00 . A A . 56 ILE HG23 1 1
11 13023 1 1 56 ILE N N -7.256 7.180 -22.688 1.00 . A A . 56 ILE N 1 1
11 13024 1 1 56 ILE O O -10.313 8.793 -21.992 1.00 . A A . 56 ILE O 1 1
11 13025 1 1 57 GLU C C -11.907 6.495 -22.951 1.00 . A A . 57 GLU C 1 1
11 13026 1 1 57 GLU CA C -11.192 7.199 -24.108 1.00 . A A . 57 GLU CA 1 1
11 13027 1 1 57 GLU CB C -11.218 6.336 -25.376 1.00 . A A . 57 GLU CB 1 1
11 13028 1 1 57 GLU CD C -13.471 7.124 -26.264 1.00 . A A . 57 GLU CD 1 1
11 13029 1 1 57 GLU CG C -12.612 5.938 -25.860 1.00 . A A . 57 GLU CG 1 1
11 13030 1 1 57 GLU H H -9.087 7.089 -24.295 1.00 . A A . 57 GLU H 1 1
11 13031 1 1 57 GLU HA H -11.685 8.139 -24.311 1.00 . A A . 57 GLU HA 1 1
11 13032 1 1 57 GLU HB2 H -10.730 6.887 -26.168 1.00 . A A . 57 GLU HB2 1 1
11 13033 1 1 57 GLU HB3 H -10.654 5.431 -25.186 1.00 . A A . 57 GLU HB3 1 1
11 13034 1 1 57 GLU HG2 H -12.507 5.287 -26.714 1.00 . A A . 57 GLU HG2 1 1
11 13035 1 1 57 GLU HG3 H -13.112 5.401 -25.065 1.00 . A A . 57 GLU HG3 1 1
11 13036 1 1 57 GLU N N -9.803 7.484 -23.754 1.00 . A A . 57 GLU N 1 1
11 13037 1 1 57 GLU O O -13.038 6.840 -22.600 1.00 . A A . 57 GLU O 1 1
11 13038 1 1 57 GLU OE1 O -13.177 7.749 -27.307 1.00 . A A . 57 GLU OE1 1 1
11 13039 1 1 57 GLU OE2 O -14.451 7.430 -25.553 1.00 . A A . 57 GLU OE2 1 1
11 13040 1 1 58 GLU C C -11.573 5.550 -19.899 1.00 . A A . 58 GLU C 1 1
11 13041 1 1 58 GLU CA C -11.756 4.781 -21.209 1.00 . A A . 58 GLU CA 1 1
11 13042 1 1 58 GLU CB C -11.102 3.392 -21.130 1.00 . A A . 58 GLU CB 1 1
11 13043 1 1 58 GLU CD C -11.332 0.948 -21.769 1.00 . A A . 58 GLU CD 1 1
11 13044 1 1 58 GLU CG C -11.727 2.378 -22.084 1.00 . A A . 58 GLU CG 1 1
11 13045 1 1 58 GLU H H -10.327 5.307 -22.676 1.00 . A A . 58 GLU H 1 1
11 13046 1 1 58 GLU HA H -12.819 4.649 -21.376 1.00 . A A . 58 GLU HA 1 1
11 13047 1 1 58 GLU HB2 H -10.054 3.486 -21.379 1.00 . A A . 58 GLU HB2 1 1
11 13048 1 1 58 GLU HB3 H -11.180 3.013 -20.125 1.00 . A A . 58 GLU HB3 1 1
11 13049 1 1 58 GLU HG2 H -12.804 2.459 -22.017 1.00 . A A . 58 GLU HG2 1 1
11 13050 1 1 58 GLU HG3 H -11.416 2.612 -23.093 1.00 . A A . 58 GLU HG3 1 1
11 13051 1 1 58 GLU N N -11.221 5.528 -22.346 1.00 . A A . 58 GLU N 1 1
11 13052 1 1 58 GLU O O -12.187 5.214 -18.884 1.00 . A A . 58 GLU O 1 1
11 13053 1 1 58 GLU OE1 O -12.016 0.304 -20.942 1.00 . A A . 58 GLU OE1 1 1
11 13054 1 1 58 GLU OE2 O -10.355 0.449 -22.355 1.00 . A A . 58 GLU OE2 1 1
11 13055 1 1 59 HIS C C -9.980 6.704 -17.579 1.00 . A A . 59 HIS C 1 1
11 13056 1 1 59 HIS CA C -10.518 7.473 -18.793 1.00 . A A . 59 HIS CA 1 1
11 13057 1 1 59 HIS CB C -11.846 8.194 -18.450 1.00 . A A . 59 HIS CB 1 1
11 13058 1 1 59 HIS CD2 C -11.303 9.686 -16.382 1.00 . A A . 59 HIS CD2 1 1
11 13059 1 1 59 HIS CE1 C -11.732 11.635 -17.281 1.00 . A A . 59 HIS CE1 1 1
11 13060 1 1 59 HIS CG C -11.682 9.466 -17.664 1.00 . A A . 59 HIS CG 1 1
11 13061 1 1 59 HIS H H -10.210 6.730 -20.757 1.00 . A A . 59 HIS H 1 1
11 13062 1 1 59 HIS HA H -9.782 8.208 -19.083 1.00 . A A . 59 HIS HA 1 1
11 13063 1 1 59 HIS HB2 H -12.356 8.441 -19.367 1.00 . A A . 59 HIS HB2 1 1
11 13064 1 1 59 HIS HB3 H -12.470 7.524 -17.872 1.00 . A A . 59 HIS HB3 1 1
11 13065 1 1 59 HIS HD1 H -12.263 10.887 -19.108 1.00 . A A . 59 HIS HD1 1 1
11 13066 1 1 59 HIS HD2 H -11.027 8.932 -15.657 1.00 . A A . 59 HIS HD2 1 1
11 13067 1 1 59 HIS HE1 H -11.854 12.700 -17.418 1.00 . A A . 59 HIS HE1 1 1
11 13068 1 1 59 HIS HE2 H -10.954 11.503 -15.394 1.00 . A A . 59 HIS HE2 1 1
11 13069 1 1 59 HIS N N -10.721 6.573 -19.933 1.00 . A A . 59 HIS N 1 1
11 13070 1 1 59 HIS ND1 N -11.946 10.709 -18.195 1.00 . A A . 59 HIS ND1 1 1
11 13071 1 1 59 HIS NE2 N -11.341 11.040 -16.171 1.00 . A A . 59 HIS NE2 1 1
11 13072 1 1 59 HIS O O -10.299 7.035 -16.438 1.00 . A A . 59 HIS O 1 1
11 13073 1 1 60 TRP C C -9.677 4.084 -16.050 1.00 . A A . 60 TRP C 1 1
11 13074 1 1 60 TRP CA C -8.567 4.866 -16.767 1.00 . A A . 60 TRP CA 1 1
11 13075 1 1 60 TRP CB C -7.772 5.745 -15.781 1.00 . A A . 60 TRP CB 1 1
11 13076 1 1 60 TRP CD1 C -7.640 4.969 -13.337 1.00 . A A . 60 TRP CD1 1 1
11 13077 1 1 60 TRP CD2 C -5.977 4.208 -14.630 1.00 . A A . 60 TRP CD2 1 1
11 13078 1 1 60 TRP CE2 C -5.787 3.729 -13.318 1.00 . A A . 60 TRP CE2 1 1
11 13079 1 1 60 TRP CE3 C -5.050 3.852 -15.615 1.00 . A A . 60 TRP CE3 1 1
11 13080 1 1 60 TRP CG C -7.167 5.006 -14.620 1.00 . A A . 60 TRP CG 1 1
11 13081 1 1 60 TRP CH2 C -3.821 2.585 -13.950 1.00 . A A . 60 TRP CH2 1 1
11 13082 1 1 60 TRP CZ2 C -4.713 2.917 -12.970 1.00 . A A . 60 TRP CZ2 1 1
11 13083 1 1 60 TRP CZ3 C -3.982 3.045 -15.266 1.00 . A A . 60 TRP CZ3 1 1
11 13084 1 1 60 TRP H H -8.909 5.496 -18.769 1.00 . A A . 60 TRP H 1 1
11 13085 1 1 60 TRP HA H -7.890 4.160 -17.228 1.00 . A A . 60 TRP HA 1 1
11 13086 1 1 60 TRP HB2 H -6.969 6.231 -16.315 1.00 . A A . 60 TRP HB2 1 1
11 13087 1 1 60 TRP HB3 H -8.433 6.502 -15.382 1.00 . A A . 60 TRP HB3 1 1
11 13088 1 1 60 TRP HD1 H -8.535 5.474 -13.002 1.00 . A A . 60 TRP HD1 1 1
11 13089 1 1 60 TRP HE1 H -6.938 4.037 -11.593 1.00 . A A . 60 TRP HE1 1 1
11 13090 1 1 60 TRP HE3 H -5.157 4.198 -16.633 1.00 . A A . 60 TRP HE3 1 1
11 13091 1 1 60 TRP HH2 H -2.967 1.963 -13.718 1.00 . A A . 60 TRP HH2 1 1
11 13092 1 1 60 TRP HZ2 H -4.576 2.555 -11.962 1.00 . A A . 60 TRP HZ2 1 1
11 13093 1 1 60 TRP HZ3 H -3.253 2.760 -16.013 1.00 . A A . 60 TRP HZ3 1 1
11 13094 1 1 60 TRP N N -9.143 5.693 -17.838 1.00 . A A . 60 TRP N 1 1
11 13095 1 1 60 TRP NE1 N -6.813 4.209 -12.551 1.00 . A A . 60 TRP NE1 1 1
11 13096 1 1 60 TRP O O -10.207 4.527 -15.031 1.00 . A A . 60 TRP O 1 1
11 13097 1 1 61 PRO C C -10.701 1.097 -15.007 1.00 . A A . 61 PRO C 1 1
11 13098 1 1 61 PRO CA C -11.161 2.109 -16.067 1.00 . A A . 61 PRO CA 1 1
11 13099 1 1 61 PRO CB C -11.670 1.383 -17.315 1.00 . A A . 61 PRO CB 1 1
11 13100 1 1 61 PRO CD C -9.521 2.338 -17.850 1.00 . A A . 61 PRO CD 1 1
11 13101 1 1 61 PRO CG C -10.441 1.171 -18.140 1.00 . A A . 61 PRO CG 1 1
11 13102 1 1 61 PRO HA H -11.954 2.720 -15.658 1.00 . A A . 61 PRO HA 1 1
11 13103 1 1 61 PRO HB2 H -12.130 0.444 -17.034 1.00 . A A . 61 PRO HB2 1 1
11 13104 1 1 61 PRO HB3 H -12.389 2.004 -17.830 1.00 . A A . 61 PRO HB3 1 1
11 13105 1 1 61 PRO HD2 H -8.511 1.991 -17.692 1.00 . A A . 61 PRO HD2 1 1
11 13106 1 1 61 PRO HD3 H -9.551 3.053 -18.662 1.00 . A A . 61 PRO HD3 1 1
11 13107 1 1 61 PRO HG2 H -9.966 0.243 -17.857 1.00 . A A . 61 PRO HG2 1 1
11 13108 1 1 61 PRO HG3 H -10.700 1.151 -19.190 1.00 . A A . 61 PRO HG3 1 1
11 13109 1 1 61 PRO N N -10.075 2.926 -16.612 1.00 . A A . 61 PRO N 1 1
11 13110 1 1 61 PRO O O -11.430 0.813 -14.050 1.00 . A A . 61 PRO O 1 1
11 13111 1 1 62 ASP C C -7.542 -0.465 -14.060 1.00 . A A . 62 ASP C 1 1
11 13112 1 1 62 ASP CA C -9.043 -0.557 -14.339 1.00 . A A . 62 ASP CA 1 1
11 13113 1 1 62 ASP CB C -9.390 -1.876 -15.045 1.00 . A A . 62 ASP CB 1 1
11 13114 1 1 62 ASP CG C -9.331 -3.073 -14.113 1.00 . A A . 62 ASP CG 1 1
11 13115 1 1 62 ASP H H -8.878 0.939 -15.828 1.00 . A A . 62 ASP H 1 1
11 13116 1 1 62 ASP HA H -9.573 -0.512 -13.398 1.00 . A A . 62 ASP HA 1 1
11 13117 1 1 62 ASP HB2 H -10.391 -1.807 -15.445 1.00 . A A . 62 ASP HB2 1 1
11 13118 1 1 62 ASP HB3 H -8.696 -2.038 -15.859 1.00 . A A . 62 ASP HB3 1 1
11 13119 1 1 62 ASP N N -9.490 0.563 -15.163 1.00 . A A . 62 ASP N 1 1
11 13120 1 1 62 ASP O O -6.845 0.361 -14.654 1.00 . A A . 62 ASP O 1 1
11 13121 1 1 62 ASP OD1 O -10.309 -3.292 -13.363 1.00 . A A . 62 ASP OD1 1 1
11 13122 1 1 62 ASP OD2 O -8.311 -3.788 -14.119 1.00 . A A . 62 ASP OD2 1 1
11 13123 1 1 63 ILE C C -4.913 -2.570 -12.970 1.00 . A A . 63 ILE C 1 1
11 13124 1 1 63 ILE CA C -5.660 -1.258 -12.706 1.00 . A A . 63 ILE CA 1 1
11 13125 1 1 63 ILE CB C -5.569 -0.911 -11.187 1.00 . A A . 63 ILE CB 1 1
11 13126 1 1 63 ILE CD1 C -7.683 -2.172 -10.388 1.00 . A A . 63 ILE CD1 1 1
11 13127 1 1 63 ILE CG1 C -6.174 -2.023 -10.295 1.00 . A A . 63 ILE CG1 1 1
11 13128 1 1 63 ILE CG2 C -6.249 0.427 -10.901 1.00 . A A . 63 ILE CG2 1 1
11 13129 1 1 63 ILE H H -7.620 -2.045 -12.828 1.00 . A A . 63 ILE H 1 1
11 13130 1 1 63 ILE HA H -5.165 -0.468 -13.257 1.00 . A A . 63 ILE HA 1 1
11 13131 1 1 63 ILE HB H -4.520 -0.800 -10.939 1.00 . A A . 63 ILE HB 1 1
11 13132 1 1 63 ILE HD11 H -8.156 -1.251 -10.079 1.00 . A A . 63 ILE HD11 1 1
11 13133 1 1 63 ILE HD12 H -8.005 -2.976 -9.739 1.00 . A A . 63 ILE HD12 1 1
11 13134 1 1 63 ILE HD13 H -7.965 -2.397 -11.406 1.00 . A A . 63 ILE HD13 1 1
11 13135 1 1 63 ILE HG12 H -5.737 -2.970 -10.573 1.00 . A A . 63 ILE HG12 1 1
11 13136 1 1 63 ILE HG13 H -5.927 -1.816 -9.262 1.00 . A A . 63 ILE HG13 1 1
11 13137 1 1 63 ILE HG21 H -5.732 1.215 -11.429 1.00 . A A . 63 ILE HG21 1 1
11 13138 1 1 63 ILE HG22 H -6.224 0.629 -9.839 1.00 . A A . 63 ILE HG22 1 1
11 13139 1 1 63 ILE HG23 H -7.276 0.387 -11.234 1.00 . A A . 63 ILE HG23 1 1
11 13140 1 1 63 ILE N N -7.046 -1.327 -13.169 1.00 . A A . 63 ILE N 1 1
11 13141 1 1 63 ILE O O -5.442 -3.662 -12.748 1.00 . A A . 63 ILE O 1 1
11 13142 1 1 64 ARG C C -1.342 -3.148 -13.502 1.00 . A A . 64 ARG C 1 1
11 13143 1 1 64 ARG CA C -2.795 -3.584 -13.696 1.00 . A A . 64 ARG CA 1 1
11 13144 1 1 64 ARG CB C -2.984 -4.143 -15.117 1.00 . A A . 64 ARG CB 1 1
11 13145 1 1 64 ARG CD C -4.317 -5.537 -16.726 1.00 . A A . 64 ARG CD 1 1
11 13146 1 1 64 ARG CG C -4.277 -4.930 -15.331 1.00 . A A . 64 ARG CG 1 1
11 13147 1 1 64 ARG CZ C -5.416 -7.553 -17.623 1.00 . A A . 64 ARG CZ 1 1
11 13148 1 1 64 ARG H H -3.336 -1.544 -13.632 1.00 . A A . 64 ARG H 1 1
11 13149 1 1 64 ARG HA H -3.028 -4.353 -12.973 1.00 . A A . 64 ARG HA 1 1
11 13150 1 1 64 ARG HB2 H -2.971 -3.320 -15.817 1.00 . A A . 64 ARG HB2 1 1
11 13151 1 1 64 ARG HB3 H -2.152 -4.800 -15.339 1.00 . A A . 64 ARG HB3 1 1
11 13152 1 1 64 ARG HD2 H -4.348 -4.735 -17.449 1.00 . A A . 64 ARG HD2 1 1
11 13153 1 1 64 ARG HD3 H -3.414 -6.113 -16.875 1.00 . A A . 64 ARG HD3 1 1
11 13154 1 1 64 ARG HE H -6.343 -6.090 -16.609 1.00 . A A . 64 ARG HE 1 1
11 13155 1 1 64 ARG HG2 H -4.334 -5.723 -14.598 1.00 . A A . 64 ARG HG2 1 1
11 13156 1 1 64 ARG HG3 H -5.121 -4.264 -15.210 1.00 . A A . 64 ARG HG3 1 1
11 13157 1 1 64 ARG HH11 H -3.386 -7.559 -17.771 1.00 . A A . 64 ARG HH11 1 1
11 13158 1 1 64 ARG HH12 H -4.200 -8.885 -18.541 1.00 . A A . 64 ARG HH12 1 1
11 13159 1 1 64 ARG HH21 H -7.416 -7.884 -17.579 1.00 . A A . 64 ARG HH21 1 1
11 13160 1 1 64 ARG HH22 H -6.482 -9.086 -18.419 1.00 . A A . 64 ARG HH22 1 1
11 13161 1 1 64 ARG N N -3.679 -2.443 -13.450 1.00 . A A . 64 ARG N 1 1
11 13162 1 1 64 ARG NE N -5.474 -6.404 -16.946 1.00 . A A . 64 ARG NE 1 1
11 13163 1 1 64 ARG NH1 N -4.241 -8.044 -18.001 1.00 . A A . 64 ARG NH1 1 1
11 13164 1 1 64 ARG NH2 N -6.526 -8.230 -17.889 1.00 . A A . 64 ARG NH2 1 1
11 13165 1 1 64 ARG O O -1.033 -1.966 -13.668 1.00 . A A . 64 ARG O 1 1
11 13166 1 1 65 PRO C C 1.770 -3.459 -14.160 1.00 . A A . 65 PRO C 1 1
11 13167 1 1 65 PRO CA C 0.975 -3.776 -12.888 1.00 . A A . 65 PRO CA 1 1
11 13168 1 1 65 PRO CB C 1.519 -5.059 -12.225 1.00 . A A . 65 PRO CB 1 1
11 13169 1 1 65 PRO CD C -0.716 -5.517 -12.954 1.00 . A A . 65 PRO CD 1 1
11 13170 1 1 65 PRO CG C 0.323 -5.911 -11.942 1.00 . A A . 65 PRO CG 1 1
11 13171 1 1 65 PRO HA H 1.072 -2.950 -12.199 1.00 . A A . 65 PRO HA 1 1
11 13172 1 1 65 PRO HB2 H 2.203 -5.559 -12.900 1.00 . A A . 65 PRO HB2 1 1
11 13173 1 1 65 PRO HB3 H 2.041 -4.803 -11.314 1.00 . A A . 65 PRO HB3 1 1
11 13174 1 1 65 PRO HD2 H -0.581 -6.067 -13.875 1.00 . A A . 65 PRO HD2 1 1
11 13175 1 1 65 PRO HD3 H -1.710 -5.672 -12.560 1.00 . A A . 65 PRO HD3 1 1
11 13176 1 1 65 PRO HG2 H 0.578 -6.957 -12.052 1.00 . A A . 65 PRO HG2 1 1
11 13177 1 1 65 PRO HG3 H -0.038 -5.717 -10.942 1.00 . A A . 65 PRO HG3 1 1
11 13178 1 1 65 PRO N N -0.439 -4.085 -13.147 1.00 . A A . 65 PRO N 1 1
11 13179 1 1 65 PRO O O 1.281 -3.620 -15.279 1.00 . A A . 65 PRO O 1 1
11 13180 1 1 66 LYS C C 4.456 -4.036 -15.648 1.00 . A A . 66 LYS C 1 1
11 13181 1 1 66 LYS CA C 3.931 -2.729 -15.060 1.00 . A A . 66 LYS CA 1 1
11 13182 1 1 66 LYS CB C 5.104 -1.861 -14.555 1.00 . A A . 66 LYS CB 1 1
11 13183 1 1 66 LYS CD C 5.948 -1.208 -16.869 1.00 . A A . 66 LYS CD 1 1
11 13184 1 1 66 LYS CE C 7.179 -1.056 -17.764 1.00 . A A . 66 LYS CE 1 1
11 13185 1 1 66 LYS CG C 6.308 -1.786 -15.502 1.00 . A A . 66 LYS CG 1 1
11 13186 1 1 66 LYS H H 3.309 -2.850 -13.044 1.00 . A A . 66 LYS H 1 1
11 13187 1 1 66 LYS HA H 3.393 -2.186 -15.827 1.00 . A A . 66 LYS HA 1 1
11 13188 1 1 66 LYS HB2 H 4.744 -0.855 -14.393 1.00 . A A . 66 LYS HB2 1 1
11 13189 1 1 66 LYS HB3 H 5.447 -2.262 -13.609 1.00 . A A . 66 LYS HB3 1 1
11 13190 1 1 66 LYS HD2 H 5.242 -1.867 -17.354 1.00 . A A . 66 LYS HD2 1 1
11 13191 1 1 66 LYS HD3 H 5.495 -0.237 -16.727 1.00 . A A . 66 LYS HD3 1 1
11 13192 1 1 66 LYS HE2 H 6.872 -0.608 -18.698 1.00 . A A . 66 LYS HE2 1 1
11 13193 1 1 66 LYS HE3 H 7.884 -0.400 -17.273 1.00 . A A . 66 LYS HE3 1 1
11 13194 1 1 66 LYS HG2 H 7.064 -1.160 -15.052 1.00 . A A . 66 LYS HG2 1 1
11 13195 1 1 66 LYS HG3 H 6.708 -2.784 -15.637 1.00 . A A . 66 LYS HG3 1 1
11 13196 1 1 66 LYS HZ1 H 7.181 -3.028 -18.477 1.00 . A A . 66 LYS HZ1 1 1
11 13197 1 1 66 LYS HZ2 H 8.244 -2.775 -17.192 1.00 . A A . 66 LYS HZ2 1 1
11 13198 1 1 66 LYS HZ3 H 8.630 -2.201 -18.739 1.00 . A A . 66 LYS HZ3 1 1
11 13199 1 1 66 LYS N N 3.006 -3.002 -13.962 1.00 . A A . 66 LYS N 1 1
11 13200 1 1 66 LYS NZ N 7.853 -2.357 -18.059 1.00 . A A . 66 LYS NZ 1 1
11 13201 1 1 66 LYS O O 4.797 -4.961 -14.910 1.00 . A A . 66 LYS O 1 1
11 13202 1 1 67 SER C C 6.567 -5.410 -17.362 1.00 . A A . 67 SER C 1 1
11 13203 1 1 67 SER CA C 5.066 -5.268 -17.659 1.00 . A A . 67 SER CA 1 1
11 13204 1 1 67 SER CB C 4.820 -5.161 -19.168 1.00 . A A . 67 SER CB 1 1
11 13205 1 1 67 SER H H 4.138 -3.377 -17.511 1.00 . A A . 67 SER H 1 1
11 13206 1 1 67 SER HA H 4.556 -6.146 -17.285 1.00 . A A . 67 SER HA 1 1
11 13207 1 1 67 SER HB2 H 5.430 -4.369 -19.578 1.00 . A A . 67 SER HB2 1 1
11 13208 1 1 67 SER HB3 H 5.078 -6.096 -19.643 1.00 . A A . 67 SER HB3 1 1
11 13209 1 1 67 SER HG H 2.915 -5.639 -19.236 1.00 . A A . 67 SER HG 1 1
11 13210 1 1 67 SER N N 4.510 -4.109 -16.976 1.00 . A A . 67 SER N 1 1
11 13211 1 1 67 SER O O 7.403 -4.957 -18.145 1.00 . A A . 67 SER O 1 1
11 13212 1 1 67 SER OG O 3.458 -4.870 -19.440 1.00 . A A . 67 SER OG 1 1
11 13213 1 1 68 LEU C C 9.370 -5.474 -16.164 1.00 . A A . 68 LEU C 1 1
11 13214 1 1 68 LEU CA C 8.201 -6.375 -15.702 1.00 . A A . 68 LEU CA 1 1
11 13215 1 1 68 LEU CB C 8.511 -7.877 -15.982 1.00 . A A . 68 LEU CB 1 1
11 13216 1 1 68 LEU CD1 C 6.920 -8.563 -17.864 1.00 . A A . 68 LEU CD1 1 1
11 13217 1 1 68 LEU CD2 C 9.169 -7.607 -18.437 1.00 . A A . 68 LEU CD2 1 1
11 13218 1 1 68 LEU CG C 8.377 -8.435 -17.430 1.00 . A A . 68 LEU CG 1 1
11 13219 1 1 68 LEU H H 6.097 -6.199 -15.597 1.00 . A A . 68 LEU H 1 1
11 13220 1 1 68 LEU HA H 8.149 -6.266 -14.627 1.00 . A A . 68 LEU HA 1 1
11 13221 1 1 68 LEU HB2 H 9.526 -8.063 -15.663 1.00 . A A . 68 LEU HB2 1 1
11 13222 1 1 68 LEU HB3 H 7.859 -8.462 -15.345 1.00 . A A . 68 LEU HB3 1 1
11 13223 1 1 68 LEU HD11 H 6.875 -9.020 -18.841 1.00 . A A . 68 LEU HD11 1 1
11 13224 1 1 68 LEU HD12 H 6.466 -7.586 -17.907 1.00 . A A . 68 LEU HD12 1 1
11 13225 1 1 68 LEU HD13 H 6.384 -9.177 -17.157 1.00 . A A . 68 LEU HD13 1 1
11 13226 1 1 68 LEU HD21 H 9.052 -8.030 -19.425 1.00 . A A . 68 LEU HD21 1 1
11 13227 1 1 68 LEU HD22 H 10.216 -7.615 -18.167 1.00 . A A . 68 LEU HD22 1 1
11 13228 1 1 68 LEU HD23 H 8.805 -6.590 -18.436 1.00 . A A . 68 LEU HD23 1 1
11 13229 1 1 68 LEU HG H 8.792 -9.434 -17.442 1.00 . A A . 68 LEU HG 1 1
11 13230 1 1 68 LEU N N 6.853 -6.001 -16.190 1.00 . A A . 68 LEU N 1 1
11 13231 1 1 68 LEU O O 9.189 -4.339 -16.622 1.00 . A A . 68 LEU O 1 1
11 13232 1 1 69 ARG C C 12.969 -6.384 -16.034 1.00 . A A . 69 ARG C 1 1
11 13233 1 1 69 ARG CA C 11.835 -5.423 -16.408 1.00 . A A . 69 ARG CA 1 1
11 13234 1 1 69 ARG CB C 12.110 -4.025 -15.812 1.00 . A A . 69 ARG CB 1 1
11 13235 1 1 69 ARG CD C 13.691 -2.019 -15.785 1.00 . A A . 69 ARG CD 1 1
11 13236 1 1 69 ARG CG C 13.381 -3.388 -16.374 1.00 . A A . 69 ARG CG 1 1
11 13237 1 1 69 ARG CZ C 15.232 -0.183 -16.433 1.00 . A A . 69 ARG CZ 1 1
11 13238 1 1 69 ARG H H 10.630 -6.824 -15.406 1.00 . A A . 69 ARG H 1 1
11 13239 1 1 69 ARG HA H 11.779 -5.351 -17.487 1.00 . A A . 69 ARG HA 1 1
11 13240 1 1 69 ARG HB2 H 11.274 -3.376 -16.033 1.00 . A A . 69 ARG HB2 1 1
11 13241 1 1 69 ARG HB3 H 12.216 -4.111 -14.739 1.00 . A A . 69 ARG HB3 1 1
11 13242 1 1 69 ARG HD2 H 12.872 -1.349 -16.002 1.00 . A A . 69 ARG HD2 1 1
11 13243 1 1 69 ARG HD3 H 13.810 -2.115 -14.715 1.00 . A A . 69 ARG HD3 1 1
11 13244 1 1 69 ARG HE H 15.561 -2.132 -16.739 1.00 . A A . 69 ARG HE 1 1
11 13245 1 1 69 ARG HG2 H 14.214 -4.044 -16.165 1.00 . A A . 69 ARG HG2 1 1
11 13246 1 1 69 ARG HG3 H 13.271 -3.289 -17.446 1.00 . A A . 69 ARG HG3 1 1
11 13247 1 1 69 ARG HH11 H 13.617 0.476 -15.389 1.00 . A A . 69 ARG HH11 1 1
11 13248 1 1 69 ARG HH12 H 14.693 1.712 -15.961 1.00 . A A . 69 ARG HH12 1 1
11 13249 1 1 69 ARG HH21 H 16.949 -0.495 -17.461 1.00 . A A . 69 ARG HH21 1 1
11 13250 1 1 69 ARG HH22 H 16.572 1.168 -17.124 1.00 . A A . 69 ARG HH22 1 1
11 13251 1 1 69 ARG N N 10.578 -5.997 -15.933 1.00 . A A . 69 ARG N 1 1
11 13252 1 1 69 ARG NE N 14.926 -1.478 -16.359 1.00 . A A . 69 ARG NE 1 1
11 13253 1 1 69 ARG NH1 N 14.449 0.740 -15.883 1.00 . A A . 69 ARG NH1 1 1
11 13254 1 1 69 ARG NH2 N 16.340 0.194 -17.054 1.00 . A A . 69 ARG NH2 1 1
11 13255 1 1 69 ARG O O 12.784 -7.246 -15.173 1.00 . A A . 69 ARG O 1 1
11 13256 1 1 70 ASP C C 15.700 -7.045 -14.939 1.00 . A A . 70 ASP C 1 1
11 13257 1 1 70 ASP CA C 15.277 -7.116 -16.412 1.00 . A A . 70 ASP CA 1 1
11 13258 1 1 70 ASP CB C 16.461 -6.741 -17.322 1.00 . A A . 70 ASP CB 1 1
11 13259 1 1 70 ASP CG C 16.991 -5.333 -17.068 1.00 . A A . 70 ASP CG 1 1
11 13260 1 1 70 ASP H H 14.211 -5.549 -17.364 1.00 . A A . 70 ASP H 1 1
11 13261 1 1 70 ASP HA H 14.977 -8.129 -16.635 1.00 . A A . 70 ASP HA 1 1
11 13262 1 1 70 ASP HB2 H 17.264 -7.445 -17.161 1.00 . A A . 70 ASP HB2 1 1
11 13263 1 1 70 ASP HB3 H 16.142 -6.803 -18.354 1.00 . A A . 70 ASP HB3 1 1
11 13264 1 1 70 ASP N N 14.125 -6.249 -16.682 1.00 . A A . 70 ASP N 1 1
11 13265 1 1 70 ASP O O 16.120 -5.998 -14.445 1.00 . A A . 70 ASP O 1 1
11 13266 1 1 70 ASP OD1 O 16.316 -4.357 -17.463 1.00 . A A . 70 ASP OD1 1 1
11 13267 1 1 70 ASP OD2 O 18.075 -5.195 -16.461 1.00 . A A . 70 ASP OD2 1 1
11 13268 1 1 71 LYS C C 16.939 -9.447 -12.658 1.00 . A A . 71 LYS C 1 1
11 13269 1 1 71 LYS CA C 15.972 -8.276 -12.832 1.00 . A A . 71 LYS CA 1 1
11 13270 1 1 71 LYS CB C 14.749 -8.441 -11.900 1.00 . A A . 71 LYS CB 1 1
11 13271 1 1 71 LYS CD C 13.818 -6.095 -12.211 1.00 . A A . 71 LYS CD 1 1
11 13272 1 1 71 LYS CE C 13.595 -4.741 -11.544 1.00 . A A . 71 LYS CE 1 1
11 13273 1 1 71 LYS CG C 14.301 -7.147 -11.215 1.00 . A A . 71 LYS CG 1 1
11 13274 1 1 71 LYS H H 15.130 -8.942 -14.662 1.00 . A A . 71 LYS H 1 1
11 13275 1 1 71 LYS HA H 16.493 -7.363 -12.569 1.00 . A A . 71 LYS HA 1 1
11 13276 1 1 71 LYS HB2 H 13.919 -8.824 -12.478 1.00 . A A . 71 LYS HB2 1 1
11 13277 1 1 71 LYS HB3 H 14.993 -9.160 -11.129 1.00 . A A . 71 LYS HB3 1 1
11 13278 1 1 71 LYS HD2 H 14.558 -5.981 -12.988 1.00 . A A . 71 LYS HD2 1 1
11 13279 1 1 71 LYS HD3 H 12.886 -6.429 -12.648 1.00 . A A . 71 LYS HD3 1 1
11 13280 1 1 71 LYS HE2 H 13.250 -4.038 -12.288 1.00 . A A . 71 LYS HE2 1 1
11 13281 1 1 71 LYS HE3 H 12.843 -4.849 -10.776 1.00 . A A . 71 LYS HE3 1 1
11 13282 1 1 71 LYS HG2 H 13.494 -7.377 -10.533 1.00 . A A . 71 LYS HG2 1 1
11 13283 1 1 71 LYS HG3 H 15.136 -6.745 -10.657 1.00 . A A . 71 LYS HG3 1 1
11 13284 1 1 71 LYS HZ1 H 15.166 -4.852 -10.170 1.00 . A A . 71 LYS HZ1 1 1
11 13285 1 1 71 LYS HZ2 H 14.677 -3.278 -10.523 1.00 . A A . 71 LYS HZ2 1 1
11 13286 1 1 71 LYS HZ3 H 15.597 -4.143 -11.641 1.00 . A A . 71 LYS HZ3 1 1
11 13287 1 1 71 LYS N N 15.550 -8.166 -14.232 1.00 . A A . 71 LYS N 1 1
11 13288 1 1 71 LYS NZ N 14.844 -4.217 -10.928 1.00 . A A . 71 LYS NZ 1 1
11 13289 1 1 71 LYS O O 17.071 -10.006 -11.566 1.00 . A A . 71 LYS O 1 1
11 13290 1 1 72 LEU C C 19.929 -10.512 -13.192 1.00 . A A . 72 LEU C 1 1
11 13291 1 1 72 LEU CA C 18.557 -10.926 -13.737 1.00 . A A . 72 LEU CA 1 1
11 13292 1 1 72 LEU CB C 18.669 -11.493 -15.166 1.00 . A A . 72 LEU CB 1 1
11 13293 1 1 72 LEU CD1 C 18.712 -13.914 -14.439 1.00 . A A . 72 LEU CD1 1 1
11 13294 1 1 72 LEU CD2 C 19.484 -13.281 -16.747 1.00 . A A . 72 LEU CD2 1 1
11 13295 1 1 72 LEU CG C 19.399 -12.843 -15.286 1.00 . A A . 72 LEU CG 1 1
11 13296 1 1 72 LEU H H 17.591 -9.219 -14.529 1.00 . A A . 72 LEU H 1 1
11 13297 1 1 72 LEU HA H 18.142 -11.686 -13.090 1.00 . A A . 72 LEU HA 1 1
11 13298 1 1 72 LEU HB2 H 17.669 -11.611 -15.562 1.00 . A A . 72 LEU HB2 1 1
11 13299 1 1 72 LEU HB3 H 19.193 -10.771 -15.779 1.00 . A A . 72 LEU HB3 1 1
11 13300 1 1 72 LEU HD11 H 17.692 -14.044 -14.773 1.00 . A A . 72 LEU HD11 1 1
11 13301 1 1 72 LEU HD12 H 18.713 -13.609 -13.403 1.00 . A A . 72 LEU HD12 1 1
11 13302 1 1 72 LEU HD13 H 19.243 -14.849 -14.536 1.00 . A A . 72 LEU HD13 1 1
11 13303 1 1 72 LEU HD21 H 19.987 -12.517 -17.321 1.00 . A A . 72 LEU HD21 1 1
11 13304 1 1 72 LEU HD22 H 18.491 -13.432 -17.140 1.00 . A A . 72 LEU HD22 1 1
11 13305 1 1 72 LEU HD23 H 20.043 -14.204 -16.815 1.00 . A A . 72 LEU HD23 1 1
11 13306 1 1 72 LEU HG H 20.409 -12.729 -14.915 1.00 . A A . 72 LEU HG 1 1
11 13307 1 1 72 LEU N N 17.651 -9.780 -13.730 1.00 . A A . 72 LEU N 1 1
11 13308 1 1 72 LEU O O 20.971 -10.803 -13.781 1.00 . A A . 72 LEU O 1 1
11 13309 1 1 73 ALA C C 21.666 -10.404 -10.409 1.00 . A A . 73 ALA C 1 1
11 13310 1 1 73 ALA CA C 21.131 -9.362 -11.396 1.00 . A A . 73 ALA CA 1 1
11 13311 1 1 73 ALA CB C 20.856 -8.038 -10.687 1.00 . A A . 73 ALA CB 1 1
11 13312 1 1 73 ALA H H 19.046 -9.650 -11.628 1.00 . A A . 73 ALA H 1 1
11 13313 1 1 73 ALA HA H 21.878 -9.186 -12.159 1.00 . A A . 73 ALA HA 1 1
11 13314 1 1 73 ALA HB1 H 21.766 -7.672 -10.235 1.00 . A A . 73 ALA HB1 1 1
11 13315 1 1 73 ALA HB2 H 20.110 -8.186 -9.923 1.00 . A A . 73 ALA HB2 1 1
11 13316 1 1 73 ALA HB3 H 20.495 -7.314 -11.404 1.00 . A A . 73 ALA HB3 1 1
11 13317 1 1 73 ALA N N 19.912 -9.836 -12.050 1.00 . A A . 73 ALA N 1 1
11 13318 1 1 73 ALA O O 22.392 -10.071 -9.468 1.00 . A A . 73 ALA O 1 1
11 13319 1 1 74 THR C C 23.272 -12.968 -9.894 1.00 . A A . 74 THR C 1 1
11 13320 1 1 74 THR CA C 21.756 -12.765 -9.790 1.00 . A A . 74 THR CA 1 1
11 13321 1 1 74 THR CB C 21.033 -14.068 -10.193 1.00 . A A . 74 THR CB 1 1
11 13322 1 1 74 THR CG2 C 19.552 -14.019 -9.819 1.00 . A A . 74 THR CG2 1 1
11 13323 1 1 74 THR H H 20.749 -11.866 -11.412 1.00 . A A . 74 THR H 1 1
11 13324 1 1 74 THR HA H 21.494 -12.529 -8.767 1.00 . A A . 74 THR HA 1 1
11 13325 1 1 74 THR HB H 21.493 -14.899 -9.677 1.00 . A A . 74 THR HB 1 1
11 13326 1 1 74 THR HG1 H 22.009 -13.910 -11.906 1.00 . A A . 74 THR HG1 1 1
11 13327 1 1 74 THR HG21 H 19.456 -13.871 -8.753 1.00 . A A . 74 THR HG21 1 1
11 13328 1 1 74 THR HG22 H 19.079 -14.948 -10.096 1.00 . A A . 74 THR HG22 1 1
11 13329 1 1 74 THR HG23 H 19.072 -13.202 -10.341 1.00 . A A . 74 THR HG23 1 1
11 13330 1 1 74 THR N N 21.316 -11.664 -10.640 1.00 . A A . 74 THR N 1 1
11 13331 1 1 74 THR O O 23.809 -13.089 -10.998 1.00 . A A . 74 THR O 1 1
11 13332 1 1 74 THR OG1 O 21.161 -14.265 -11.608 1.00 . A A . 74 THR OG1 1 1
11 13333 1 1 75 GLY C C 25.895 -13.540 -7.340 1.00 . A A . 75 GLY C 1 1
11 13334 1 1 75 GLY CA C 25.388 -13.201 -8.727 1.00 . A A . 75 GLY CA 1 1
11 13335 1 1 75 GLY H H 23.467 -12.877 -7.901 1.00 . A A . 75 GLY H 1 1
11 13336 1 1 75 GLY HA2 H 25.642 -14.009 -9.400 1.00 . A A . 75 GLY HA2 1 1
11 13337 1 1 75 GLY HA3 H 25.877 -12.299 -9.065 1.00 . A A . 75 GLY HA3 1 1
11 13338 1 1 75 GLY N N 23.950 -12.998 -8.747 1.00 . A A . 75 GLY N 1 1
11 13339 1 1 75 GLY O O 25.699 -12.769 -6.398 1.00 . A A . 75 GLY O 1 1
11 13340 1 1 76 ARG C C 28.499 -15.703 -6.178 1.00 . A A . 76 ARG C 1 1
11 13341 1 1 76 ARG CA C 27.096 -15.142 -5.941 1.00 . A A . 76 ARG CA 1 1
11 13342 1 1 76 ARG CB C 26.178 -16.203 -5.314 1.00 . A A . 76 ARG CB 1 1
11 13343 1 1 76 ARG CD C 27.688 -17.208 -3.523 1.00 . A A . 76 ARG CD 1 1
11 13344 1 1 76 ARG CG C 26.397 -16.447 -3.820 1.00 . A A . 76 ARG CG 1 1
11 13345 1 1 76 ARG CZ C 28.909 -19.127 -4.517 1.00 . A A . 76 ARG CZ 1 1
11 13346 1 1 76 ARG H H 26.596 -15.298 -7.980 1.00 . A A . 76 ARG H 1 1
11 13347 1 1 76 ARG HA H 27.162 -14.289 -5.279 1.00 . A A . 76 ARG HA 1 1
11 13348 1 1 76 ARG HB2 H 25.151 -15.898 -5.454 1.00 . A A . 76 ARG HB2 1 1
11 13349 1 1 76 ARG HB3 H 26.331 -17.140 -5.831 1.00 . A A . 76 ARG HB3 1 1
11 13350 1 1 76 ARG HD2 H 28.529 -16.579 -3.782 1.00 . A A . 76 ARG HD2 1 1
11 13351 1 1 76 ARG HD3 H 27.722 -17.435 -2.467 1.00 . A A . 76 ARG HD3 1 1
11 13352 1 1 76 ARG HE H 26.933 -18.821 -4.654 1.00 . A A . 76 ARG HE 1 1
11 13353 1 1 76 ARG HG2 H 26.437 -15.492 -3.321 1.00 . A A . 76 ARG HG2 1 1
11 13354 1 1 76 ARG HG3 H 25.561 -17.015 -3.439 1.00 . A A . 76 ARG HG3 1 1
11 13355 1 1 76 ARG HH11 H 30.083 -17.869 -3.441 1.00 . A A . 76 ARG HH11 1 1
11 13356 1 1 76 ARG HH12 H 30.909 -19.203 -4.185 1.00 . A A . 76 ARG HH12 1 1
11 13357 1 1 76 ARG HH21 H 28.026 -20.569 -5.630 1.00 . A A . 76 ARG HH21 1 1
11 13358 1 1 76 ARG HH22 H 29.741 -20.737 -5.427 1.00 . A A . 76 ARG HH22 1 1
11 13359 1 1 76 ARG N N 26.527 -14.704 -7.208 1.00 . A A . 76 ARG N 1 1
11 13360 1 1 76 ARG NE N 27.774 -18.462 -4.284 1.00 . A A . 76 ARG NE 1 1
11 13361 1 1 76 ARG NH1 N 30.059 -18.698 -4.007 1.00 . A A . 76 ARG NH1 1 1
11 13362 1 1 76 ARG NH2 N 28.890 -20.232 -5.247 1.00 . A A . 76 ARG NH2 1 1
11 13363 1 1 76 ARG O O 28.695 -16.561 -7.043 1.00 . A A . 76 ARG O 1 1
11 13364 1 1 77 GLY C C 31.541 -15.636 -4.172 1.00 . A A . 77 GLY C 1 1
11 13365 1 1 77 GLY CA C 30.839 -15.679 -5.514 1.00 . A A . 77 GLY CA 1 1
11 13366 1 1 77 GLY H H 29.245 -14.505 -4.761 1.00 . A A . 77 GLY H 1 1
11 13367 1 1 77 GLY HA2 H 30.840 -16.699 -5.877 1.00 . A A . 77 GLY HA2 1 1
11 13368 1 1 77 GLY HA3 H 31.377 -15.054 -6.213 1.00 . A A . 77 GLY HA3 1 1
11 13369 1 1 77 GLY N N 29.466 -15.207 -5.413 1.00 . A A . 77 GLY N 1 1
11 13370 1 1 77 GLY O O 30.878 -15.613 -3.129 1.00 . A A . 77 GLY O 1 1
11 13371 1 1 78 PHE C C 35.163 -15.561 -3.329 1.00 . A A . 78 PHE C 1 1
11 13372 1 1 78 PHE CA C 33.680 -15.547 -2.971 1.00 . A A . 78 PHE CA 1 1
11 13373 1 1 78 PHE CB C 33.352 -16.702 -2.003 1.00 . A A . 78 PHE CB 1 1
11 13374 1 1 78 PHE CD1 C 33.752 -15.759 0.297 1.00 . A A . 78 PHE CD1 1 1
11 13375 1 1 78 PHE CD2 C 35.199 -17.494 -0.476 1.00 . A A . 78 PHE CD2 1 1
11 13376 1 1 78 PHE CE1 C 34.448 -15.708 1.489 1.00 . A A . 78 PHE CE1 1 1
11 13377 1 1 78 PHE CE2 C 35.898 -17.445 0.716 1.00 . A A . 78 PHE CE2 1 1
11 13378 1 1 78 PHE CG C 34.118 -16.651 -0.701 1.00 . A A . 78 PHE CG 1 1
11 13379 1 1 78 PHE CZ C 35.522 -16.552 1.700 1.00 . A A . 78 PHE CZ 1 1
11 13380 1 1 78 PHE H H 33.333 -15.654 -5.064 1.00 . A A . 78 PHE H 1 1
11 13381 1 1 78 PHE HA H 33.451 -14.607 -2.487 1.00 . A A . 78 PHE HA 1 1
11 13382 1 1 78 PHE HB2 H 32.296 -16.672 -1.767 1.00 . A A . 78 PHE HB2 1 1
11 13383 1 1 78 PHE HB3 H 33.576 -17.642 -2.488 1.00 . A A . 78 PHE HB3 1 1
11 13384 1 1 78 PHE HD1 H 32.913 -15.096 0.136 1.00 . A A . 78 PHE HD1 1 1
11 13385 1 1 78 PHE HD2 H 35.496 -18.192 -1.244 1.00 . A A . 78 PHE HD2 1 1
11 13386 1 1 78 PHE HE1 H 34.152 -15.008 2.259 1.00 . A A . 78 PHE HE1 1 1
11 13387 1 1 78 PHE HE2 H 36.736 -18.105 0.878 1.00 . A A . 78 PHE HE2 1 1
11 13388 1 1 78 PHE HZ H 36.066 -16.514 2.632 1.00 . A A . 78 PHE HZ 1 1
11 13389 1 1 78 PHE N N 32.873 -15.625 -4.193 1.00 . A A . 78 PHE N 1 1
11 13390 1 1 78 PHE O O 35.791 -14.508 -3.440 1.00 . A A . 78 PHE O 1 1
11 13391 1 1 79 ASP C C 37.151 -16.770 -5.479 1.00 . A A . 79 ASP C 1 1
11 13392 1 1 79 ASP CA C 37.091 -16.918 -3.964 1.00 . A A . 79 ASP CA 1 1
11 13393 1 1 79 ASP CB C 37.654 -18.278 -3.524 1.00 . A A . 79 ASP CB 1 1
11 13394 1 1 79 ASP CG C 36.783 -19.443 -3.961 1.00 . A A . 79 ASP CG 1 1
11 13395 1 1 79 ASP H H 35.172 -17.560 -3.346 1.00 . A A . 79 ASP H 1 1
11 13396 1 1 79 ASP HA H 37.682 -16.129 -3.515 1.00 . A A . 79 ASP HA 1 1
11 13397 1 1 79 ASP HB2 H 38.641 -18.405 -3.948 1.00 . A A . 79 ASP HB2 1 1
11 13398 1 1 79 ASP HB3 H 37.732 -18.295 -2.445 1.00 . A A . 79 ASP HB3 1 1
11 13399 1 1 79 ASP N N 35.711 -16.759 -3.515 1.00 . A A . 79 ASP N 1 1
11 13400 1 1 79 ASP O O 38.056 -16.132 -6.020 1.00 . A A . 79 ASP O 1 1
11 13401 1 1 79 ASP OD1 O 35.715 -19.647 -3.346 1.00 . A A . 79 ASP OD1 1 1
11 13402 1 1 79 ASP OD2 O 37.156 -20.162 -4.908 1.00 . A A . 79 ASP OD2 1 1
11 13403 1 1 80 GLN C C 34.966 -16.000 -7.753 1.00 . A A . 80 GLN C 1 1
11 13404 1 1 80 GLN CA C 35.978 -17.134 -7.585 1.00 . A A . 80 GLN CA 1 1
11 13405 1 1 80 GLN CB C 35.513 -18.409 -8.327 1.00 . A A . 80 GLN CB 1 1
11 13406 1 1 80 GLN CD C 33.965 -19.445 -6.585 1.00 . A A . 80 GLN CD 1 1
11 13407 1 1 80 GLN CG C 34.100 -18.892 -7.992 1.00 . A A . 80 GLN CG 1 1
11 13408 1 1 80 GLN H H 35.574 -17.975 -5.690 1.00 . A A . 80 GLN H 1 1
11 13409 1 1 80 GLN HA H 36.928 -16.814 -8.000 1.00 . A A . 80 GLN HA 1 1
11 13410 1 1 80 GLN HB2 H 35.550 -18.217 -9.390 1.00 . A A . 80 GLN HB2 1 1
11 13411 1 1 80 GLN HB3 H 36.204 -19.209 -8.099 1.00 . A A . 80 GLN HB3 1 1
11 13412 1 1 80 GLN HE21 H 33.544 -17.633 -5.887 1.00 . A A . 80 GLN HE21 1 1
11 13413 1 1 80 GLN HE22 H 33.568 -18.909 -4.710 1.00 . A A . 80 GLN HE22 1 1
11 13414 1 1 80 GLN HG2 H 33.413 -18.066 -8.103 1.00 . A A . 80 GLN HG2 1 1
11 13415 1 1 80 GLN HG3 H 33.827 -19.671 -8.694 1.00 . A A . 80 GLN HG3 1 1
11 13416 1 1 80 GLN N N 36.178 -17.367 -6.160 1.00 . A A . 80 GLN N 1 1
11 13417 1 1 80 GLN NE2 N 33.663 -18.576 -5.631 1.00 . A A . 80 GLN NE2 1 1
11 13418 1 1 80 GLN O O 35.214 -15.089 -8.570 1.00 . A A . 80 GLN O 1 1
11 13419 1 1 80 GLN OXT O 33.956 -15.990 -7.005 1.00 . A A . 80 GLN OXT 1 1
11 13420 1 1 80 GLN OE1 O 34.130 -20.643 -6.357 1.00 . A A . 80 GLN OE1 1 1
12 13421 1 1 1 GLY C C -12.943 21.621 -23.032 1.00 . A A . 1 GLY C 1 1
12 13422 1 1 1 GLY CA C -11.555 21.537 -22.417 1.00 . A A . 1 GLY CA 1 1
12 13423 1 1 1 GLY H1 H -11.620 23.425 -21.536 1.00 . A A . 1 GLY H1 1 1
12 13424 1 1 1 GLY H2 H -10.436 22.410 -20.890 1.00 . A A . 1 GLY H2 1 1
12 13425 1 1 1 GLY H3 H -12.063 22.168 -20.497 1.00 . A A . 1 GLY H3 1 1
12 13426 1 1 1 GLY HA2 H -10.821 21.798 -23.162 1.00 . A A . 1 GLY HA2 1 1
12 13427 1 1 1 GLY HA3 H -11.378 20.523 -22.088 1.00 . A A . 1 GLY HA3 1 1
12 13428 1 1 1 GLY N N -11.408 22.447 -21.254 1.00 . A A . 1 GLY N 1 1
12 13429 1 1 1 GLY O O -13.923 21.220 -22.399 1.00 . A A . 1 GLY O 1 1
12 13430 1 1 2 PRO C C -14.770 20.956 -25.606 1.00 . A A . 2 PRO C 1 1
12 13431 1 1 2 PRO CA C -14.350 22.276 -24.953 1.00 . A A . 2 PRO CA 1 1
12 13432 1 1 2 PRO CB C -14.076 23.347 -26.011 1.00 . A A . 2 PRO CB 1 1
12 13433 1 1 2 PRO CD C -11.956 22.726 -25.062 1.00 . A A . 2 PRO CD 1 1
12 13434 1 1 2 PRO CG C -12.629 23.183 -26.336 1.00 . A A . 2 PRO CG 1 1
12 13435 1 1 2 PRO HA H -15.134 22.613 -24.288 1.00 . A A . 2 PRO HA 1 1
12 13436 1 1 2 PRO HB2 H -14.702 23.179 -26.878 1.00 . A A . 2 PRO HB2 1 1
12 13437 1 1 2 PRO HB3 H -14.280 24.326 -25.600 1.00 . A A . 2 PRO HB3 1 1
12 13438 1 1 2 PRO HD2 H -11.217 21.966 -25.277 1.00 . A A . 2 PRO HD2 1 1
12 13439 1 1 2 PRO HD3 H -11.496 23.563 -24.554 1.00 . A A . 2 PRO HD3 1 1
12 13440 1 1 2 PRO HG2 H -12.511 22.437 -27.110 1.00 . A A . 2 PRO HG2 1 1
12 13441 1 1 2 PRO HG3 H -12.216 24.128 -26.663 1.00 . A A . 2 PRO HG3 1 1
12 13442 1 1 2 PRO N N -13.064 22.166 -24.257 1.00 . A A . 2 PRO N 1 1
12 13443 1 1 2 PRO O O -13.928 20.135 -25.974 1.00 . A A . 2 PRO O 1 1
12 13444 1 1 3 GLY C C -16.516 19.563 -27.864 1.00 . A A . 3 GLY C 1 1
12 13445 1 1 3 GLY CA C -16.601 19.553 -26.348 1.00 . A A . 3 GLY CA 1 1
12 13446 1 1 3 GLY H H -16.696 21.472 -25.465 1.00 . A A . 3 GLY H 1 1
12 13447 1 1 3 GLY HA2 H -16.041 18.709 -25.970 1.00 . A A . 3 GLY HA2 1 1
12 13448 1 1 3 GLY HA3 H -17.635 19.444 -26.055 1.00 . A A . 3 GLY HA3 1 1
12 13449 1 1 3 GLY N N -16.076 20.770 -25.756 1.00 . A A . 3 GLY N 1 1
12 13450 1 1 3 GLY O O -17.536 19.677 -28.552 1.00 . A A . 3 GLY O 1 1
12 13451 1 1 4 SER C C -15.576 18.085 -30.391 1.00 . A A . 4 SER C 1 1
12 13452 1 1 4 SER CA C -15.075 19.418 -29.826 1.00 . A A . 4 SER CA 1 1
12 13453 1 1 4 SER CB C -13.580 19.605 -30.132 1.00 . A A . 4 SER CB 1 1
12 13454 1 1 4 SER H H -14.524 19.417 -27.782 1.00 . A A . 4 SER H 1 1
12 13455 1 1 4 SER HA H -15.634 20.225 -30.282 1.00 . A A . 4 SER HA 1 1
12 13456 1 1 4 SER HB2 H -13.020 18.789 -29.698 1.00 . A A . 4 SER HB2 1 1
12 13457 1 1 4 SER HB3 H -13.429 19.615 -31.202 1.00 . A A . 4 SER HB3 1 1
12 13458 1 1 4 SER HG H -13.822 21.342 -29.241 1.00 . A A . 4 SER HG 1 1
12 13459 1 1 4 SER N N -15.297 19.466 -28.386 1.00 . A A . 4 SER N 1 1
12 13460 1 1 4 SER O O -14.926 17.053 -30.222 1.00 . A A . 4 SER O 1 1
12 13461 1 1 4 SER OG O -13.089 20.825 -29.592 1.00 . A A . 4 SER OG 1 1
12 13462 1 1 5 MET C C -16.396 16.294 -32.637 1.00 . A A . 5 MET C 1 1
12 13463 1 1 5 MET CA C -17.348 16.925 -31.627 1.00 . A A . 5 MET CA 1 1
12 13464 1 1 5 MET CB C -18.673 17.282 -32.316 1.00 . A A . 5 MET CB 1 1
12 13465 1 1 5 MET CE C -20.718 15.187 -31.229 1.00 . A A . 5 MET CE 1 1
12 13466 1 1 5 MET CG C -19.754 17.788 -31.369 1.00 . A A . 5 MET CG 1 1
12 13467 1 1 5 MET H H -17.223 18.972 -31.097 1.00 . A A . 5 MET H 1 1
12 13468 1 1 5 MET HA H -17.542 16.217 -30.834 1.00 . A A . 5 MET HA 1 1
12 13469 1 1 5 MET HB2 H -18.484 18.054 -33.049 1.00 . A A . 5 MET HB2 1 1
12 13470 1 1 5 MET HB3 H -19.050 16.405 -32.823 1.00 . A A . 5 MET HB3 1 1
12 13471 1 1 5 MET HE1 H -19.812 14.665 -31.539 1.00 . A A . 5 MET HE1 1 1
12 13472 1 1 5 MET HE2 H -21.232 15.559 -32.099 1.00 . A A . 5 MET HE2 1 1
12 13473 1 1 5 MET HE3 H -21.361 14.496 -30.697 1.00 . A A . 5 MET HE3 1 1
12 13474 1 1 5 MET HG2 H -19.371 18.647 -30.836 1.00 . A A . 5 MET HG2 1 1
12 13475 1 1 5 MET HG3 H -20.615 18.086 -31.952 1.00 . A A . 5 MET HG3 1 1
12 13476 1 1 5 MET N N -16.747 18.119 -31.031 1.00 . A A . 5 MET N 1 1
12 13477 1 1 5 MET O O -16.036 15.123 -32.520 1.00 . A A . 5 MET O 1 1
12 13478 1 1 5 MET SD S -20.280 16.556 -30.158 1.00 . A A . 5 MET SD 1 1
12 13479 1 1 6 SER C C -13.630 16.748 -34.068 1.00 . A A . 6 SER C 1 1
12 13480 1 1 6 SER CA C -15.043 16.623 -34.626 1.00 . A A . 6 SER CA 1 1
12 13481 1 1 6 SER CB C -15.180 17.435 -35.917 1.00 . A A . 6 SER CB 1 1
12 13482 1 1 6 SER H H -16.362 17.989 -33.700 1.00 . A A . 6 SER H 1 1
12 13483 1 1 6 SER HA H -15.248 15.583 -34.840 1.00 . A A . 6 SER HA 1 1
12 13484 1 1 6 SER HB2 H -14.883 18.456 -35.732 1.00 . A A . 6 SER HB2 1 1
12 13485 1 1 6 SER HB3 H -14.542 17.006 -36.676 1.00 . A A . 6 SER HB3 1 1
12 13486 1 1 6 SER HG H -16.873 18.324 -36.376 1.00 . A A . 6 SER HG 1 1
12 13487 1 1 6 SER N N -16.002 17.078 -33.634 1.00 . A A . 6 SER N 1 1
12 13488 1 1 6 SER O O -13.139 17.854 -33.833 1.00 . A A . 6 SER O 1 1
12 13489 1 1 6 SER OG O -16.523 17.425 -36.386 1.00 . A A . 6 SER OG 1 1
12 13490 1 1 7 ILE C C -10.604 15.993 -34.277 1.00 . A A . 7 ILE C 1 1
12 13491 1 1 7 ILE CA C -11.657 15.588 -33.248 1.00 . A A . 7 ILE CA 1 1
12 13492 1 1 7 ILE CB C -11.305 14.194 -32.659 1.00 . A A . 7 ILE CB 1 1
12 13493 1 1 7 ILE CD1 C -12.037 12.456 -30.923 1.00 . A A . 7 ILE CD1 1 1
12 13494 1 1 7 ILE CG1 C -12.295 13.817 -31.542 1.00 . A A . 7 ILE CG1 1 1
12 13495 1 1 7 ILE CG2 C -9.862 14.171 -32.136 1.00 . A A . 7 ILE CG2 1 1
12 13496 1 1 7 ILE H H -13.425 14.765 -34.068 1.00 . A A . 7 ILE H 1 1
12 13497 1 1 7 ILE HA H -11.643 16.308 -32.436 1.00 . A A . 7 ILE HA 1 1
12 13498 1 1 7 ILE HB H -11.381 13.464 -33.454 1.00 . A A . 7 ILE HB 1 1
12 13499 1 1 7 ILE HD11 H -11.062 12.451 -30.459 1.00 . A A . 7 ILE HD11 1 1
12 13500 1 1 7 ILE HD12 H -12.074 11.696 -31.690 1.00 . A A . 7 ILE HD12 1 1
12 13501 1 1 7 ILE HD13 H -12.793 12.253 -30.177 1.00 . A A . 7 ILE HD13 1 1
12 13502 1 1 7 ILE HG12 H -12.240 14.551 -30.752 1.00 . A A . 7 ILE HG12 1 1
12 13503 1 1 7 ILE HG13 H -13.296 13.809 -31.948 1.00 . A A . 7 ILE HG13 1 1
12 13504 1 1 7 ILE HG21 H -9.645 13.201 -31.711 1.00 . A A . 7 ILE HG21 1 1
12 13505 1 1 7 ILE HG22 H -9.739 14.930 -31.376 1.00 . A A . 7 ILE HG22 1 1
12 13506 1 1 7 ILE HG23 H -9.176 14.366 -32.950 1.00 . A A . 7 ILE HG23 1 1
12 13507 1 1 7 ILE N N -12.989 15.610 -33.835 1.00 . A A . 7 ILE N 1 1
12 13508 1 1 7 ILE O O -10.260 15.213 -35.172 1.00 . A A . 7 ILE O 1 1
12 13509 1 1 8 ASN C C -7.767 17.705 -34.000 1.00 . A A . 8 ASN C 1 1
12 13510 1 1 8 ASN CA C -8.981 17.705 -34.927 1.00 . A A . 8 ASN CA 1 1
12 13511 1 1 8 ASN CB C -9.229 19.115 -35.488 1.00 . A A . 8 ASN CB 1 1
12 13512 1 1 8 ASN CG C -8.067 19.630 -36.332 1.00 . A A . 8 ASN CG 1 1
12 13513 1 1 8 ASN H H -10.593 17.857 -33.564 1.00 . A A . 8 ASN H 1 1
12 13514 1 1 8 ASN HA H -8.804 17.019 -35.745 1.00 . A A . 8 ASN HA 1 1
12 13515 1 1 8 ASN HB2 H -10.116 19.099 -36.106 1.00 . A A . 8 ASN HB2 1 1
12 13516 1 1 8 ASN HB3 H -9.385 19.799 -34.665 1.00 . A A . 8 ASN HB3 1 1
12 13517 1 1 8 ASN HD21 H -8.493 21.508 -35.828 1.00 . A A . 8 ASN HD21 1 1
12 13518 1 1 8 ASN HD22 H -7.143 21.298 -36.893 1.00 . A A . 8 ASN HD22 1 1
12 13519 1 1 8 ASN N N -10.140 17.234 -34.170 1.00 . A A . 8 ASN N 1 1
12 13520 1 1 8 ASN ND2 N -7.881 20.942 -36.352 1.00 . A A . 8 ASN ND2 1 1
12 13521 1 1 8 ASN O O -7.520 18.682 -33.286 1.00 . A A . 8 ASN O 1 1
12 13522 1 1 8 ASN OD1 O -7.346 18.853 -36.965 1.00 . A A . 8 ASN OD1 1 1
12 13523 1 1 9 PRO C C -4.613 16.993 -33.457 1.00 . A A . 9 PRO C 1 1
12 13524 1 1 9 PRO CA C -5.939 16.389 -33.001 1.00 . A A . 9 PRO CA 1 1
12 13525 1 1 9 PRO CB C -5.846 14.863 -32.932 1.00 . A A . 9 PRO CB 1 1
12 13526 1 1 9 PRO CD C -7.148 15.433 -34.881 1.00 . A A . 9 PRO CD 1 1
12 13527 1 1 9 PRO CG C -6.197 14.402 -34.310 1.00 . A A . 9 PRO CG 1 1
12 13528 1 1 9 PRO HA H -6.198 16.781 -32.026 1.00 . A A . 9 PRO HA 1 1
12 13529 1 1 9 PRO HB2 H -4.842 14.567 -32.656 1.00 . A A . 9 PRO HB2 1 1
12 13530 1 1 9 PRO HB3 H -6.549 14.488 -32.200 1.00 . A A . 9 PRO HB3 1 1
12 13531 1 1 9 PRO HD2 H -6.853 15.704 -35.884 1.00 . A A . 9 PRO HD2 1 1
12 13532 1 1 9 PRO HD3 H -8.160 15.052 -34.877 1.00 . A A . 9 PRO HD3 1 1
12 13533 1 1 9 PRO HG2 H -5.303 14.346 -34.916 1.00 . A A . 9 PRO HG2 1 1
12 13534 1 1 9 PRO HG3 H -6.677 13.435 -34.262 1.00 . A A . 9 PRO HG3 1 1
12 13535 1 1 9 PRO N N -7.017 16.588 -33.966 1.00 . A A . 9 PRO N 1 1
12 13536 1 1 9 PRO O O -4.354 17.124 -34.659 1.00 . A A . 9 PRO O 1 1
12 13537 1 1 10 PHE C C -1.445 17.154 -31.845 1.00 . A A . 10 PHE C 1 1
12 13538 1 1 10 PHE CA C -2.437 17.864 -32.759 1.00 . A A . 10 PHE CA 1 1
12 13539 1 1 10 PHE CB C -2.355 19.387 -32.575 1.00 . A A . 10 PHE CB 1 1
12 13540 1 1 10 PHE CD1 C -4.472 20.461 -33.416 1.00 . A A . 10 PHE CD1 1 1
12 13541 1 1 10 PHE CD2 C -2.518 20.583 -34.781 1.00 . A A . 10 PHE CD2 1 1
12 13542 1 1 10 PHE CE1 C -5.183 21.164 -34.369 1.00 . A A . 10 PHE CE1 1 1
12 13543 1 1 10 PHE CE2 C -3.225 21.288 -35.733 1.00 . A A . 10 PHE CE2 1 1
12 13544 1 1 10 PHE CG C -3.131 20.161 -33.610 1.00 . A A . 10 PHE CG 1 1
12 13545 1 1 10 PHE CZ C -4.559 21.578 -35.528 1.00 . A A . 10 PHE CZ 1 1
12 13546 1 1 10 PHE H H -4.099 17.327 -31.556 1.00 . A A . 10 PHE H 1 1
12 13547 1 1 10 PHE HA H -2.194 17.619 -33.786 1.00 . A A . 10 PHE HA 1 1
12 13548 1 1 10 PHE HB2 H -2.745 19.646 -31.601 1.00 . A A . 10 PHE HB2 1 1
12 13549 1 1 10 PHE HB3 H -1.320 19.695 -32.634 1.00 . A A . 10 PHE HB3 1 1
12 13550 1 1 10 PHE HD1 H -4.962 20.139 -32.507 1.00 . A A . 10 PHE HD1 1 1
12 13551 1 1 10 PHE HD2 H -1.475 20.356 -34.945 1.00 . A A . 10 PHE HD2 1 1
12 13552 1 1 10 PHE HE1 H -6.227 21.391 -34.205 1.00 . A A . 10 PHE HE1 1 1
12 13553 1 1 10 PHE HE2 H -2.735 21.612 -36.642 1.00 . A A . 10 PHE HE2 1 1
12 13554 1 1 10 PHE HZ H -5.113 22.130 -36.275 1.00 . A A . 10 PHE HZ 1 1
12 13555 1 1 10 PHE N N -3.788 17.374 -32.489 1.00 . A A . 10 PHE N 1 1
12 13556 1 1 10 PHE O O -0.739 16.241 -32.274 1.00 . A A . 10 PHE O 1 1
12 13557 1 1 11 ASP C C -1.218 15.549 -29.183 1.00 . A A . 11 ASP C 1 1
12 13558 1 1 11 ASP CA C -0.586 16.882 -29.577 1.00 . A A . 11 ASP CA 1 1
12 13559 1 1 11 ASP CB C -0.389 17.776 -28.339 1.00 . A A . 11 ASP CB 1 1
12 13560 1 1 11 ASP CG C -1.696 18.141 -27.647 1.00 . A A . 11 ASP CG 1 1
12 13561 1 1 11 ASP H H -1.975 18.313 -30.299 1.00 . A A . 11 ASP H 1 1
12 13562 1 1 11 ASP HA H 0.378 16.686 -30.027 1.00 . A A . 11 ASP HA 1 1
12 13563 1 1 11 ASP HB2 H 0.240 17.259 -27.629 1.00 . A A . 11 ASP HB2 1 1
12 13564 1 1 11 ASP HB3 H 0.104 18.690 -28.643 1.00 . A A . 11 ASP HB3 1 1
12 13565 1 1 11 ASP N N -1.420 17.552 -30.575 1.00 . A A . 11 ASP N 1 1
12 13566 1 1 11 ASP O O -0.531 14.622 -28.746 1.00 . A A . 11 ASP O 1 1
12 13567 1 1 11 ASP OD1 O -2.355 19.114 -28.085 1.00 . A A . 11 ASP OD1 1 1
12 13568 1 1 11 ASP OD2 O -2.065 17.475 -26.657 1.00 . A A . 11 ASP OD2 1 1
12 13569 1 1 12 ASP C C -2.739 13.045 -29.813 1.00 . A A . 12 ASP C 1 1
12 13570 1 1 12 ASP CA C -3.309 14.253 -29.074 1.00 . A A . 12 ASP CA 1 1
12 13571 1 1 12 ASP CB C -4.775 14.441 -29.498 1.00 . A A . 12 ASP CB 1 1
12 13572 1 1 12 ASP CG C -5.383 15.739 -28.993 1.00 . A A . 12 ASP CG 1 1
12 13573 1 1 12 ASP H H -3.010 16.252 -29.706 1.00 . A A . 12 ASP H 1 1
12 13574 1 1 12 ASP HA H -3.265 14.075 -28.009 1.00 . A A . 12 ASP HA 1 1
12 13575 1 1 12 ASP HB2 H -4.831 14.440 -30.579 1.00 . A A . 12 ASP HB2 1 1
12 13576 1 1 12 ASP HB3 H -5.359 13.615 -29.116 1.00 . A A . 12 ASP HB3 1 1
12 13577 1 1 12 ASP N N -2.535 15.463 -29.372 1.00 . A A . 12 ASP N 1 1
12 13578 1 1 12 ASP O O -2.834 11.913 -29.340 1.00 . A A . 12 ASP O 1 1
12 13579 1 1 12 ASP OD1 O -5.085 16.801 -29.586 1.00 . A A . 12 ASP OD1 1 1
12 13580 1 1 12 ASP OD2 O -6.157 15.703 -28.011 1.00 . A A . 12 ASP OD2 1 1
12 13581 1 1 13 ASP C C -0.535 11.441 -31.100 1.00 . A A . 13 ASP C 1 1
12 13582 1 1 13 ASP CA C -1.602 12.255 -31.836 1.00 . A A . 13 ASP CA 1 1
12 13583 1 1 13 ASP CB C -1.018 12.885 -33.111 1.00 . A A . 13 ASP CB 1 1
12 13584 1 1 13 ASP CG C -0.231 11.904 -33.973 1.00 . A A . 13 ASP CG 1 1
12 13585 1 1 13 ASP H H -2.087 14.236 -31.272 1.00 . A A . 13 ASP H 1 1
12 13586 1 1 13 ASP HA H -2.413 11.595 -32.112 1.00 . A A . 13 ASP HA 1 1
12 13587 1 1 13 ASP HB2 H -1.828 13.281 -33.706 1.00 . A A . 13 ASP HB2 1 1
12 13588 1 1 13 ASP HB3 H -0.362 13.699 -32.829 1.00 . A A . 13 ASP HB3 1 1
12 13589 1 1 13 ASP N N -2.155 13.305 -30.979 1.00 . A A . 13 ASP N 1 1
12 13590 1 1 13 ASP O O -0.412 10.232 -31.298 1.00 . A A . 13 ASP O 1 1
12 13591 1 1 13 ASP OD1 O -0.818 10.907 -34.445 1.00 . A A . 13 ASP OD1 1 1
12 13592 1 1 13 ASP OD2 O 0.972 12.149 -34.211 1.00 . A A . 13 ASP OD2 1 1
12 13593 1 1 14 ASN C C 0.792 11.098 -28.076 1.00 . A A . 14 ASN C 1 1
12 13594 1 1 14 ASN CA C 1.292 11.466 -29.478 1.00 . A A . 14 ASN CA 1 1
12 13595 1 1 14 ASN CB C 2.509 12.405 -29.384 1.00 . A A . 14 ASN CB 1 1
12 13596 1 1 14 ASN CG C 3.784 11.683 -28.967 1.00 . A A . 14 ASN CG 1 1
12 13597 1 1 14 ASN H H 0.057 13.072 -30.108 1.00 . A A . 14 ASN H 1 1
12 13598 1 1 14 ASN HA H 1.578 10.562 -29.996 1.00 . A A . 14 ASN HA 1 1
12 13599 1 1 14 ASN HB2 H 2.681 12.856 -30.351 1.00 . A A . 14 ASN HB2 1 1
12 13600 1 1 14 ASN HB3 H 2.303 13.184 -28.665 1.00 . A A . 14 ASN HB3 1 1
12 13601 1 1 14 ASN HD21 H 3.392 12.003 -27.045 1.00 . A A . 14 ASN HD21 1 1
12 13602 1 1 14 ASN HD22 H 4.845 11.131 -27.384 1.00 . A A . 14 ASN HD22 1 1
12 13603 1 1 14 ASN N N 0.225 12.114 -30.243 1.00 . A A . 14 ASN N 1 1
12 13604 1 1 14 ASN ND2 N 4.034 11.600 -27.668 1.00 . A A . 14 ASN ND2 1 1
12 13605 1 1 14 ASN O O 1.574 10.749 -27.191 1.00 . A A . 14 ASN O 1 1
12 13606 1 1 14 ASN OD1 O 4.540 11.208 -29.811 1.00 . A A . 14 ASN OD1 1 1
12 13607 1 1 15 GLY C C -1.368 9.479 -26.279 1.00 . A A . 15 GLY C 1 1
12 13608 1 1 15 GLY CA C -1.111 10.945 -26.575 1.00 . A A . 15 GLY CA 1 1
12 13609 1 1 15 GLY H H -1.109 11.342 -28.653 1.00 . A A . 15 GLY H 1 1
12 13610 1 1 15 GLY HA2 H -0.443 11.338 -25.822 1.00 . A A . 15 GLY HA2 1 1
12 13611 1 1 15 GLY HA3 H -2.049 11.480 -26.520 1.00 . A A . 15 GLY HA3 1 1
12 13612 1 1 15 GLY N N -0.524 11.162 -27.887 1.00 . A A . 15 GLY N 1 1
12 13613 1 1 15 GLY O O -2.515 9.072 -26.081 1.00 . A A . 15 GLY O 1 1
12 13614 1 1 16 SER C C -0.711 7.144 -24.408 1.00 . A A . 16 SER C 1 1
12 13615 1 1 16 SER CA C -0.404 7.273 -25.900 1.00 . A A . 16 SER CA 1 1
12 13616 1 1 16 SER CB C 0.902 6.545 -26.237 1.00 . A A . 16 SER CB 1 1
12 13617 1 1 16 SER H H 0.567 9.046 -26.524 1.00 . A A . 16 SER H 1 1
12 13618 1 1 16 SER HA H -1.211 6.834 -26.465 1.00 . A A . 16 SER HA 1 1
12 13619 1 1 16 SER HB2 H 1.706 6.954 -25.641 1.00 . A A . 16 SER HB2 1 1
12 13620 1 1 16 SER HB3 H 0.793 5.492 -26.018 1.00 . A A . 16 SER HB3 1 1
12 13621 1 1 16 SER HG H 1.588 5.865 -27.947 1.00 . A A . 16 SER HG 1 1
12 13622 1 1 16 SER N N -0.306 8.680 -26.272 1.00 . A A . 16 SER N 1 1
12 13623 1 1 16 SER O O -0.345 8.024 -23.624 1.00 . A A . 16 SER O 1 1
12 13624 1 1 16 SER OG O 1.231 6.695 -27.609 1.00 . A A . 16 SER OG 1 1
12 13625 1 1 17 PHE C C -0.283 5.494 -21.914 1.00 . A A . 17 PHE C 1 1
12 13626 1 1 17 PHE CA C -1.609 5.840 -22.586 1.00 . A A . 17 PHE CA 1 1
12 13627 1 1 17 PHE CB C -2.628 4.707 -22.363 1.00 . A A . 17 PHE CB 1 1
12 13628 1 1 17 PHE CD1 C -3.764 5.414 -20.225 1.00 . A A . 17 PHE CD1 1 1
12 13629 1 1 17 PHE CD2 C -2.600 3.330 -20.249 1.00 . A A . 17 PHE CD2 1 1
12 13630 1 1 17 PHE CE1 C -4.112 5.208 -18.902 1.00 . A A . 17 PHE CE1 1 1
12 13631 1 1 17 PHE CE2 C -2.945 3.121 -18.925 1.00 . A A . 17 PHE CE2 1 1
12 13632 1 1 17 PHE CG C -3.003 4.480 -20.915 1.00 . A A . 17 PHE CG 1 1
12 13633 1 1 17 PHE CZ C -3.702 4.060 -18.253 1.00 . A A . 17 PHE CZ 1 1
12 13634 1 1 17 PHE H H -1.811 5.473 -24.665 1.00 . A A . 17 PHE H 1 1
12 13635 1 1 17 PHE HA H -1.997 6.752 -22.151 1.00 . A A . 17 PHE HA 1 1
12 13636 1 1 17 PHE HB2 H -3.534 4.940 -22.904 1.00 . A A . 17 PHE HB2 1 1
12 13637 1 1 17 PHE HB3 H -2.216 3.785 -22.751 1.00 . A A . 17 PHE HB3 1 1
12 13638 1 1 17 PHE HD1 H -4.084 6.316 -20.728 1.00 . A A . 17 PHE HD1 1 1
12 13639 1 1 17 PHE HD2 H -2.007 2.592 -20.772 1.00 . A A . 17 PHE HD2 1 1
12 13640 1 1 17 PHE HE1 H -4.706 5.944 -18.378 1.00 . A A . 17 PHE HE1 1 1
12 13641 1 1 17 PHE HE2 H -2.625 2.222 -18.419 1.00 . A A . 17 PHE HE2 1 1
12 13642 1 1 17 PHE HZ H -3.973 3.895 -17.220 1.00 . A A . 17 PHE HZ 1 1
12 13643 1 1 17 PHE N N -1.397 6.073 -24.005 1.00 . A A . 17 PHE N 1 1
12 13644 1 1 17 PHE O O 0.228 4.383 -22.041 1.00 . A A . 17 PHE O 1 1
12 13645 1 1 18 PHE C C 1.216 7.208 -19.150 1.00 . A A . 18 PHE C 1 1
12 13646 1 1 18 PHE CA C 1.403 6.284 -20.338 1.00 . A A . 18 PHE CA 1 1
12 13647 1 1 18 PHE CB C 2.743 6.555 -21.056 1.00 . A A . 18 PHE CB 1 1
12 13648 1 1 18 PHE CD1 C 3.375 8.997 -20.914 1.00 . A A . 18 PHE CD1 1 1
12 13649 1 1 18 PHE CD2 C 2.522 8.168 -22.983 1.00 . A A . 18 PHE CD2 1 1
12 13650 1 1 18 PHE CE1 C 3.506 10.256 -21.471 1.00 . A A . 18 PHE CE1 1 1
12 13651 1 1 18 PHE CE2 C 2.653 9.426 -23.544 1.00 . A A . 18 PHE CE2 1 1
12 13652 1 1 18 PHE CG C 2.881 7.936 -21.662 1.00 . A A . 18 PHE CG 1 1
12 13653 1 1 18 PHE CZ C 3.143 10.472 -22.786 1.00 . A A . 18 PHE CZ 1 1
12 13654 1 1 18 PHE H H -0.105 7.382 -21.308 1.00 . A A . 18 PHE H 1 1
12 13655 1 1 18 PHE HA H 1.387 5.257 -19.988 1.00 . A A . 18 PHE HA 1 1
12 13656 1 1 18 PHE HB2 H 3.549 6.427 -20.348 1.00 . A A . 18 PHE HB2 1 1
12 13657 1 1 18 PHE HB3 H 2.862 5.829 -21.850 1.00 . A A . 18 PHE HB3 1 1
12 13658 1 1 18 PHE HD1 H 3.661 8.832 -19.885 1.00 . A A . 18 PHE HD1 1 1
12 13659 1 1 18 PHE HD2 H 2.134 7.355 -23.578 1.00 . A A . 18 PHE HD2 1 1
12 13660 1 1 18 PHE HE1 H 3.888 11.074 -20.876 1.00 . A A . 18 PHE HE1 1 1
12 13661 1 1 18 PHE HE2 H 2.369 9.590 -24.572 1.00 . A A . 18 PHE HE2 1 1
12 13662 1 1 18 PHE HZ H 3.247 11.454 -23.222 1.00 . A A . 18 PHE HZ 1 1
12 13663 1 1 18 PHE N N 0.266 6.475 -21.218 1.00 . A A . 18 PHE N 1 1
12 13664 1 1 18 PHE O O 0.897 8.386 -19.322 1.00 . A A . 18 PHE O 1 1
12 13665 1 1 19 VAL C C 2.019 7.175 -15.622 1.00 . A A . 19 VAL C 1 1
12 13666 1 1 19 VAL CA C 1.012 7.422 -16.749 1.00 . A A . 19 VAL CA 1 1
12 13667 1 1 19 VAL CB C -0.425 7.054 -16.272 1.00 . A A . 19 VAL CB 1 1
12 13668 1 1 19 VAL CG1 C -0.825 7.888 -15.054 1.00 . A A . 19 VAL CG1 1 1
12 13669 1 1 19 VAL CG2 C -1.453 7.221 -17.407 1.00 . A A . 19 VAL CG2 1 1
12 13670 1 1 19 VAL H H 1.762 5.779 -17.864 1.00 . A A . 19 VAL H 1 1
12 13671 1 1 19 VAL HA H 1.023 8.477 -16.996 1.00 . A A . 19 VAL HA 1 1
12 13672 1 1 19 VAL HB H -0.423 6.013 -15.976 1.00 . A A . 19 VAL HB 1 1
12 13673 1 1 19 VAL HG11 H -0.123 7.715 -14.251 1.00 . A A . 19 VAL HG11 1 1
12 13674 1 1 19 VAL HG12 H -1.816 7.603 -14.731 1.00 . A A . 19 VAL HG12 1 1
12 13675 1 1 19 VAL HG13 H -0.821 8.937 -15.316 1.00 . A A . 19 VAL HG13 1 1
12 13676 1 1 19 VAL HG21 H -2.435 6.935 -17.057 1.00 . A A . 19 VAL HG21 1 1
12 13677 1 1 19 VAL HG22 H -1.180 6.594 -18.248 1.00 . A A . 19 VAL HG22 1 1
12 13678 1 1 19 VAL HG23 H -1.475 8.252 -17.730 1.00 . A A . 19 VAL HG23 1 1
12 13679 1 1 19 VAL N N 1.378 6.679 -17.949 1.00 . A A . 19 VAL N 1 1
12 13680 1 1 19 VAL O O 2.284 6.027 -15.236 1.00 . A A . 19 VAL O 1 1
12 13681 1 1 20 LEU C C 2.802 8.442 -12.702 1.00 . A A . 20 LEU C 1 1
12 13682 1 1 20 LEU CA C 3.539 8.231 -14.019 1.00 . A A . 20 LEU CA 1 1
12 13683 1 1 20 LEU CB C 4.599 9.325 -14.208 1.00 . A A . 20 LEU CB 1 1
12 13684 1 1 20 LEU CD1 C 6.531 8.046 -13.216 1.00 . A A . 20 LEU CD1 1 1
12 13685 1 1 20 LEU CD2 C 6.642 10.553 -13.373 1.00 . A A . 20 LEU CD2 1 1
12 13686 1 1 20 LEU CG C 5.730 9.343 -13.164 1.00 . A A . 20 LEU CG 1 1
12 13687 1 1 20 LEU H H 2.349 9.137 -15.503 1.00 . A A . 20 LEU H 1 1
12 13688 1 1 20 LEU HA H 4.020 7.261 -14.011 1.00 . A A . 20 LEU HA 1 1
12 13689 1 1 20 LEU HB2 H 5.043 9.197 -15.187 1.00 . A A . 20 LEU HB2 1 1
12 13690 1 1 20 LEU HB3 H 4.102 10.283 -14.184 1.00 . A A . 20 LEU HB3 1 1
12 13691 1 1 20 LEU HD11 H 7.336 8.090 -12.499 1.00 . A A . 20 LEU HD11 1 1
12 13692 1 1 20 LEU HD12 H 6.943 7.914 -14.206 1.00 . A A . 20 LEU HD12 1 1
12 13693 1 1 20 LEU HD13 H 5.885 7.212 -12.982 1.00 . A A . 20 LEU HD13 1 1
12 13694 1 1 20 LEU HD21 H 7.427 10.544 -12.632 1.00 . A A . 20 LEU HD21 1 1
12 13695 1 1 20 LEU HD22 H 6.066 11.462 -13.272 1.00 . A A . 20 LEU HD22 1 1
12 13696 1 1 20 LEU HD23 H 7.079 10.512 -14.360 1.00 . A A . 20 LEU HD23 1 1
12 13697 1 1 20 LEU HG H 5.293 9.422 -12.177 1.00 . A A . 20 LEU HG 1 1
12 13698 1 1 20 LEU N N 2.589 8.267 -15.123 1.00 . A A . 20 LEU N 1 1
12 13699 1 1 20 LEU O O 2.042 9.399 -12.556 1.00 . A A . 20 LEU O 1 1
12 13700 1 1 21 VAL C C 3.362 7.697 -9.323 1.00 . A A . 21 VAL C 1 1
12 13701 1 1 21 VAL CA C 2.350 7.600 -10.463 1.00 . A A . 21 VAL CA 1 1
12 13702 1 1 21 VAL CB C 1.446 6.358 -10.238 1.00 . A A . 21 VAL CB 1 1
12 13703 1 1 21 VAL CG1 C 0.715 6.442 -8.896 1.00 . A A . 21 VAL CG1 1 1
12 13704 1 1 21 VAL CG2 C 0.453 6.202 -11.386 1.00 . A A . 21 VAL CG2 1 1
12 13705 1 1 21 VAL H H 3.668 6.827 -11.921 1.00 . A A . 21 VAL H 1 1
12 13706 1 1 21 VAL HA H 1.723 8.482 -10.451 1.00 . A A . 21 VAL HA 1 1
12 13707 1 1 21 VAL HB H 2.078 5.479 -10.219 1.00 . A A . 21 VAL HB 1 1
12 13708 1 1 21 VAL HG11 H 1.439 6.490 -8.092 1.00 . A A . 21 VAL HG11 1 1
12 13709 1 1 21 VAL HG12 H 0.097 5.566 -8.768 1.00 . A A . 21 VAL HG12 1 1
12 13710 1 1 21 VAL HG13 H 0.095 7.327 -8.878 1.00 . A A . 21 VAL HG13 1 1
12 13711 1 1 21 VAL HG21 H -0.150 5.321 -11.223 1.00 . A A . 21 VAL HG21 1 1
12 13712 1 1 21 VAL HG22 H 0.988 6.104 -12.318 1.00 . A A . 21 VAL HG22 1 1
12 13713 1 1 21 VAL HG23 H -0.186 7.073 -11.430 1.00 . A A . 21 VAL HG23 1 1
12 13714 1 1 21 VAL N N 3.025 7.544 -11.755 1.00 . A A . 21 VAL N 1 1
12 13715 1 1 21 VAL O O 4.320 6.924 -9.251 1.00 . A A . 21 VAL O 1 1
12 13716 1 1 22 ASN C C 3.224 8.068 -6.101 1.00 . A A . 22 ASN C 1 1
12 13717 1 1 22 ASN CA C 3.938 8.800 -7.233 1.00 . A A . 22 ASN CA 1 1
12 13718 1 1 22 ASN CB C 4.132 10.287 -6.886 1.00 . A A . 22 ASN CB 1 1
12 13719 1 1 22 ASN CG C 4.880 10.507 -5.579 1.00 . A A . 22 ASN CG 1 1
12 13720 1 1 22 ASN H H 2.435 9.311 -8.626 1.00 . A A . 22 ASN H 1 1
12 13721 1 1 22 ASN HA H 4.904 8.341 -7.399 1.00 . A A . 22 ASN HA 1 1
12 13722 1 1 22 ASN HB2 H 4.691 10.762 -7.679 1.00 . A A . 22 ASN HB2 1 1
12 13723 1 1 22 ASN HB3 H 3.162 10.758 -6.808 1.00 . A A . 22 ASN HB3 1 1
12 13724 1 1 22 ASN HD21 H 3.975 12.258 -5.319 1.00 . A A . 22 ASN HD21 1 1
12 13725 1 1 22 ASN HD22 H 5.092 11.796 -4.080 1.00 . A A . 22 ASN HD22 1 1
12 13726 1 1 22 ASN N N 3.151 8.668 -8.451 1.00 . A A . 22 ASN N 1 1
12 13727 1 1 22 ASN ND2 N 4.624 11.631 -4.930 1.00 . A A . 22 ASN ND2 1 1
12 13728 1 1 22 ASN O O 1.997 7.958 -6.114 1.00 . A A . 22 ASN O 1 1
12 13729 1 1 22 ASN OD1 O 5.688 9.677 -5.159 1.00 . A A . 22 ASN OD1 1 1
12 13730 1 1 23 ASP C C 2.309 7.544 -3.301 1.00 . A A . 23 ASP C 1 1
12 13731 1 1 23 ASP CA C 3.442 6.787 -4.010 1.00 . A A . 23 ASP CA 1 1
12 13732 1 1 23 ASP CB C 4.564 6.434 -3.012 1.00 . A A . 23 ASP CB 1 1
12 13733 1 1 23 ASP CG C 4.142 5.389 -1.982 1.00 . A A . 23 ASP CG 1 1
12 13734 1 1 23 ASP H H 4.954 7.758 -5.146 1.00 . A A . 23 ASP H 1 1
12 13735 1 1 23 ASP HA H 3.040 5.874 -4.427 1.00 . A A . 23 ASP HA 1 1
12 13736 1 1 23 ASP HB2 H 5.414 6.049 -3.560 1.00 . A A . 23 ASP HB2 1 1
12 13737 1 1 23 ASP HB3 H 4.863 7.332 -2.489 1.00 . A A . 23 ASP HB3 1 1
12 13738 1 1 23 ASP N N 3.990 7.581 -5.123 1.00 . A A . 23 ASP N 1 1
12 13739 1 1 23 ASP O O 1.473 6.949 -2.623 1.00 . A A . 23 ASP O 1 1
12 13740 1 1 23 ASP OD1 O 4.272 4.176 -2.262 1.00 . A A . 23 ASP OD1 1 1
12 13741 1 1 23 ASP OD2 O 3.690 5.770 -0.881 1.00 . A A . 23 ASP OD2 1 1
12 13742 1 1 24 GLU C C -0.028 9.729 -3.787 1.00 . A A . 24 GLU C 1 1
12 13743 1 1 24 GLU CA C 1.243 9.725 -2.921 1.00 . A A . 24 GLU CA 1 1
12 13744 1 1 24 GLU CB C 1.780 11.153 -2.787 1.00 . A A . 24 GLU CB 1 1
12 13745 1 1 24 GLU CD C 3.542 12.684 -1.827 1.00 . A A . 24 GLU CD 1 1
12 13746 1 1 24 GLU CG C 3.013 11.264 -1.898 1.00 . A A . 24 GLU CG 1 1
12 13747 1 1 24 GLU H H 2.989 9.276 -4.024 1.00 . A A . 24 GLU H 1 1
12 13748 1 1 24 GLU HA H 0.995 9.349 -1.937 1.00 . A A . 24 GLU HA 1 1
12 13749 1 1 24 GLU HB2 H 2.037 11.525 -3.770 1.00 . A A . 24 GLU HB2 1 1
12 13750 1 1 24 GLU HB3 H 1.004 11.779 -2.368 1.00 . A A . 24 GLU HB3 1 1
12 13751 1 1 24 GLU HG2 H 2.752 10.941 -0.900 1.00 . A A . 24 GLU HG2 1 1
12 13752 1 1 24 GLU HG3 H 3.789 10.620 -2.290 1.00 . A A . 24 GLU HG3 1 1
12 13753 1 1 24 GLU N N 2.281 8.864 -3.490 1.00 . A A . 24 GLU N 1 1
12 13754 1 1 24 GLU O O -0.836 10.659 -3.703 1.00 . A A . 24 GLU O 1 1
12 13755 1 1 24 GLU OE1 O 2.992 13.488 -1.051 1.00 . A A . 24 GLU OE1 1 1
12 13756 1 1 24 GLU OE2 O 4.497 13.010 -2.563 1.00 . A A . 24 GLU OE2 1 1
12 13757 1 1 25 GLU C C -1.445 9.652 -6.547 1.00 . A A . 25 GLU C 1 1
12 13758 1 1 25 GLU CA C -1.366 8.545 -5.488 1.00 . A A . 25 GLU CA 1 1
12 13759 1 1 25 GLU CB C -2.657 8.506 -4.654 1.00 . A A . 25 GLU CB 1 1
12 13760 1 1 25 GLU CD C -4.018 7.296 -2.897 1.00 . A A . 25 GLU CD 1 1
12 13761 1 1 25 GLU CG C -2.733 7.316 -3.703 1.00 . A A . 25 GLU CG 1 1
12 13762 1 1 25 GLU H H 0.513 8.013 -4.664 1.00 . A A . 25 GLU H 1 1
12 13763 1 1 25 GLU HA H -1.262 7.601 -6.000 1.00 . A A . 25 GLU HA 1 1
12 13764 1 1 25 GLU HB2 H -2.725 9.413 -4.069 1.00 . A A . 25 GLU HB2 1 1
12 13765 1 1 25 GLU HB3 H -3.503 8.456 -5.324 1.00 . A A . 25 GLU HB3 1 1
12 13766 1 1 25 GLU HG2 H -2.673 6.404 -4.282 1.00 . A A . 25 GLU HG2 1 1
12 13767 1 1 25 GLU HG3 H -1.896 7.360 -3.021 1.00 . A A . 25 GLU HG3 1 1
12 13768 1 1 25 GLU N N -0.187 8.699 -4.622 1.00 . A A . 25 GLU N 1 1
12 13769 1 1 25 GLU O O -2.466 9.814 -7.218 1.00 . A A . 25 GLU O 1 1
12 13770 1 1 25 GLU OE1 O -5.033 6.768 -3.398 1.00 . A A . 25 GLU OE1 1 1
12 13771 1 1 25 GLU OE2 O -4.020 7.802 -1.755 1.00 . A A . 25 GLU OE2 1 1
12 13772 1 1 26 GLN C C -0.066 10.795 -9.091 1.00 . A A . 26 GLN C 1 1
12 13773 1 1 26 GLN CA C -0.279 11.442 -7.724 1.00 . A A . 26 GLN CA 1 1
12 13774 1 1 26 GLN CB C 0.862 12.421 -7.399 1.00 . A A . 26 GLN CB 1 1
12 13775 1 1 26 GLN CD C 2.163 14.488 -8.069 1.00 . A A . 26 GLN CD 1 1
12 13776 1 1 26 GLN CG C 1.098 13.484 -8.468 1.00 . A A . 26 GLN CG 1 1
12 13777 1 1 26 GLN H H 0.415 10.241 -6.126 1.00 . A A . 26 GLN H 1 1
12 13778 1 1 26 GLN HA H -1.219 11.978 -7.728 1.00 . A A . 26 GLN HA 1 1
12 13779 1 1 26 GLN HB2 H 0.630 12.923 -6.470 1.00 . A A . 26 GLN HB2 1 1
12 13780 1 1 26 GLN HB3 H 1.777 11.859 -7.271 1.00 . A A . 26 GLN HB3 1 1
12 13781 1 1 26 GLN HE21 H 0.782 15.670 -7.274 1.00 . A A . 26 GLN HE21 1 1
12 13782 1 1 26 GLN HE22 H 2.411 16.243 -7.179 1.00 . A A . 26 GLN HE22 1 1
12 13783 1 1 26 GLN HG2 H 1.410 12.998 -9.381 1.00 . A A . 26 GLN HG2 1 1
12 13784 1 1 26 GLN HG3 H 0.170 14.014 -8.642 1.00 . A A . 26 GLN HG3 1 1
12 13785 1 1 26 GLN N N -0.356 10.401 -6.703 1.00 . A A . 26 GLN N 1 1
12 13786 1 1 26 GLN NE2 N 1.745 15.575 -7.443 1.00 . A A . 26 GLN NE2 1 1
12 13787 1 1 26 GLN O O 0.947 10.139 -9.317 1.00 . A A . 26 GLN O 1 1
12 13788 1 1 26 GLN OE1 O 3.353 14.289 -8.320 1.00 . A A . 26 GLN OE1 1 1
12 13789 1 1 27 HIS C C -1.026 11.337 -12.439 1.00 . A A . 27 HIS C 1 1
12 13790 1 1 27 HIS CA C -0.995 10.322 -11.302 1.00 . A A . 27 HIS CA 1 1
12 13791 1 1 27 HIS CB C -2.167 9.330 -11.428 1.00 . A A . 27 HIS CB 1 1
12 13792 1 1 27 HIS CD2 C -4.198 9.571 -9.832 1.00 . A A . 27 HIS CD2 1 1
12 13793 1 1 27 HIS CE1 C -5.328 11.074 -10.952 1.00 . A A . 27 HIS CE1 1 1
12 13794 1 1 27 HIS CG C -3.485 9.865 -10.946 1.00 . A A . 27 HIS CG 1 1
12 13795 1 1 27 HIS H H -1.757 11.599 -9.790 1.00 . A A . 27 HIS H 1 1
12 13796 1 1 27 HIS HA H -0.069 9.765 -11.368 1.00 . A A . 27 HIS HA 1 1
12 13797 1 1 27 HIS HB2 H -2.285 9.050 -12.465 1.00 . A A . 27 HIS HB2 1 1
12 13798 1 1 27 HIS HB3 H -1.938 8.445 -10.850 1.00 . A A . 27 HIS HB3 1 1
12 13799 1 1 27 HIS HD1 H -3.968 11.250 -12.471 1.00 . A A . 27 HIS HD1 1 1
12 13800 1 1 27 HIS HD2 H -3.916 8.871 -9.058 1.00 . A A . 27 HIS HD2 1 1
12 13801 1 1 27 HIS HE1 H -6.093 11.778 -11.243 1.00 . A A . 27 HIS HE1 1 1
12 13802 1 1 27 HIS HE2 H -5.956 10.454 -9.108 1.00 . A A . 27 HIS HE2 1 1
12 13803 1 1 27 HIS N N -1.022 10.985 -9.996 1.00 . A A . 27 HIS N 1 1
12 13804 1 1 27 HIS ND1 N -4.223 10.813 -11.626 1.00 . A A . 27 HIS ND1 1 1
12 13805 1 1 27 HIS NE2 N -5.337 10.333 -9.862 1.00 . A A . 27 HIS NE2 1 1
12 13806 1 1 27 HIS O O -2.055 11.963 -12.704 1.00 . A A . 27 HIS O 1 1
12 13807 1 1 28 SER C C 0.942 11.697 -15.392 1.00 . A A . 28 SER C 1 1
12 13808 1 1 28 SER CA C 0.264 12.413 -14.220 1.00 . A A . 28 SER CA 1 1
12 13809 1 1 28 SER CB C 1.103 13.618 -13.771 1.00 . A A . 28 SER CB 1 1
12 13810 1 1 28 SER H H 0.882 10.932 -12.850 1.00 . A A . 28 SER H 1 1
12 13811 1 1 28 SER HA H -0.717 12.749 -14.529 1.00 . A A . 28 SER HA 1 1
12 13812 1 1 28 SER HB2 H 2.104 13.288 -13.537 1.00 . A A . 28 SER HB2 1 1
12 13813 1 1 28 SER HB3 H 1.143 14.346 -14.568 1.00 . A A . 28 SER HB3 1 1
12 13814 1 1 28 SER HG H 1.247 14.695 -12.140 1.00 . A A . 28 SER HG 1 1
12 13815 1 1 28 SER N N 0.111 11.482 -13.108 1.00 . A A . 28 SER N 1 1
12 13816 1 1 28 SER O O 1.056 10.472 -15.387 1.00 . A A . 28 SER O 1 1
12 13817 1 1 28 SER OG O 0.549 14.232 -12.620 1.00 . A A . 28 SER OG 1 1
12 13818 1 1 29 LEU C C 3.610 12.290 -17.371 1.00 . A A . 29 LEU C 1 1
12 13819 1 1 29 LEU CA C 2.145 11.883 -17.508 1.00 . A A . 29 LEU CA 1 1
12 13820 1 1 29 LEU CB C 1.582 12.319 -18.879 1.00 . A A . 29 LEU CB 1 1
12 13821 1 1 29 LEU CD1 C 1.382 14.078 -20.677 1.00 . A A . 29 LEU CD1 1 1
12 13822 1 1 29 LEU CD2 C 0.530 14.566 -18.369 1.00 . A A . 29 LEU CD2 1 1
12 13823 1 1 29 LEU CG C 1.597 13.831 -19.183 1.00 . A A . 29 LEU CG 1 1
12 13824 1 1 29 LEU H H 1.208 13.416 -16.379 1.00 . A A . 29 LEU H 1 1
12 13825 1 1 29 LEU HA H 2.084 10.804 -17.430 1.00 . A A . 29 LEU HA 1 1
12 13826 1 1 29 LEU HB2 H 2.154 11.816 -19.647 1.00 . A A . 29 LEU HB2 1 1
12 13827 1 1 29 LEU HB3 H 0.560 11.973 -18.942 1.00 . A A . 29 LEU HB3 1 1
12 13828 1 1 29 LEU HD11 H 2.170 13.599 -21.238 1.00 . A A . 29 LEU HD11 1 1
12 13829 1 1 29 LEU HD12 H 1.398 15.139 -20.874 1.00 . A A . 29 LEU HD12 1 1
12 13830 1 1 29 LEU HD13 H 0.427 13.671 -20.978 1.00 . A A . 29 LEU HD13 1 1
12 13831 1 1 29 LEU HD21 H 0.721 14.428 -17.314 1.00 . A A . 29 LEU HD21 1 1
12 13832 1 1 29 LEU HD22 H -0.447 14.171 -18.612 1.00 . A A . 29 LEU HD22 1 1
12 13833 1 1 29 LEU HD23 H 0.558 15.622 -18.604 1.00 . A A . 29 LEU HD23 1 1
12 13834 1 1 29 LEU HG H 2.563 14.239 -18.916 1.00 . A A . 29 LEU HG 1 1
12 13835 1 1 29 LEU N N 1.380 12.452 -16.396 1.00 . A A . 29 LEU N 1 1
12 13836 1 1 29 LEU O O 3.924 13.243 -16.656 1.00 . A A . 29 LEU O 1 1
12 13837 1 1 30 TRP C C 6.644 11.908 -19.247 1.00 . A A . 30 TRP C 1 1
12 13838 1 1 30 TRP CA C 5.942 11.787 -17.891 1.00 . A A . 30 TRP CA 1 1
12 13839 1 1 30 TRP CB C 6.552 10.636 -17.075 1.00 . A A . 30 TRP CB 1 1
12 13840 1 1 30 TRP CD1 C 5.213 8.557 -17.778 1.00 . A A . 30 TRP CD1 1 1
12 13841 1 1 30 TRP CD2 C 7.383 8.475 -18.319 1.00 . A A . 30 TRP CD2 1 1
12 13842 1 1 30 TRP CE2 C 6.767 7.289 -18.757 1.00 . A A . 30 TRP CE2 1 1
12 13843 1 1 30 TRP CE3 C 8.751 8.649 -18.549 1.00 . A A . 30 TRP CE3 1 1
12 13844 1 1 30 TRP CG C 6.370 9.278 -17.701 1.00 . A A . 30 TRP CG 1 1
12 13845 1 1 30 TRP CH2 C 8.810 6.477 -19.619 1.00 . A A . 30 TRP CH2 1 1
12 13846 1 1 30 TRP CZ2 C 7.473 6.281 -19.409 1.00 . A A . 30 TRP CZ2 1 1
12 13847 1 1 30 TRP CZ3 C 9.449 7.647 -19.195 1.00 . A A . 30 TRP CZ3 1 1
12 13848 1 1 30 TRP H H 4.191 10.901 -18.691 1.00 . A A . 30 TRP H 1 1
12 13849 1 1 30 TRP HA H 6.082 12.710 -17.346 1.00 . A A . 30 TRP HA 1 1
12 13850 1 1 30 TRP HB2 H 7.613 10.808 -16.958 1.00 . A A . 30 TRP HB2 1 1
12 13851 1 1 30 TRP HB3 H 6.091 10.616 -16.097 1.00 . A A . 30 TRP HB3 1 1
12 13852 1 1 30 TRP HD1 H 4.260 8.893 -17.393 1.00 . A A . 30 TRP HD1 1 1
12 13853 1 1 30 TRP HE1 H 4.769 6.675 -18.597 1.00 . A A . 30 TRP HE1 1 1
12 13854 1 1 30 TRP HE3 H 9.261 9.546 -18.231 1.00 . A A . 30 TRP HE3 1 1
12 13855 1 1 30 TRP HH2 H 9.395 5.721 -20.120 1.00 . A A . 30 TRP HH2 1 1
12 13856 1 1 30 TRP HZ2 H 6.997 5.374 -19.745 1.00 . A A . 30 TRP HZ2 1 1
12 13857 1 1 30 TRP HZ3 H 10.507 7.763 -19.379 1.00 . A A . 30 TRP HZ3 1 1
12 13858 1 1 30 TRP N N 4.503 11.577 -18.054 1.00 . A A . 30 TRP N 1 1
12 13859 1 1 30 TRP NE1 N 5.442 7.363 -18.417 1.00 . A A . 30 TRP NE1 1 1
12 13860 1 1 30 TRP O O 6.248 11.261 -20.219 1.00 . A A . 30 TRP O 1 1
12 13861 1 1 31 PRO C C 9.328 11.663 -20.826 1.00 . A A . 31 PRO C 1 1
12 13862 1 1 31 PRO CA C 8.484 12.909 -20.553 1.00 . A A . 31 PRO CA 1 1
12 13863 1 1 31 PRO CB C 9.382 14.131 -20.262 1.00 . A A . 31 PRO CB 1 1
12 13864 1 1 31 PRO CD C 8.168 13.639 -18.260 1.00 . A A . 31 PRO CD 1 1
12 13865 1 1 31 PRO CG C 8.815 14.757 -19.027 1.00 . A A . 31 PRO CG 1 1
12 13866 1 1 31 PRO HA H 7.857 13.112 -21.411 1.00 . A A . 31 PRO HA 1 1
12 13867 1 1 31 PRO HB2 H 10.402 13.807 -20.107 1.00 . A A . 31 PRO HB2 1 1
12 13868 1 1 31 PRO HB3 H 9.347 14.814 -21.100 1.00 . A A . 31 PRO HB3 1 1
12 13869 1 1 31 PRO HD2 H 8.893 13.133 -17.636 1.00 . A A . 31 PRO HD2 1 1
12 13870 1 1 31 PRO HD3 H 7.346 14.011 -17.665 1.00 . A A . 31 PRO HD3 1 1
12 13871 1 1 31 PRO HG2 H 9.607 15.206 -18.444 1.00 . A A . 31 PRO HG2 1 1
12 13872 1 1 31 PRO HG3 H 8.079 15.503 -19.296 1.00 . A A . 31 PRO HG3 1 1
12 13873 1 1 31 PRO N N 7.687 12.755 -19.333 1.00 . A A . 31 PRO N 1 1
12 13874 1 1 31 PRO O O 10.348 11.438 -20.173 1.00 . A A . 31 PRO O 1 1
12 13875 1 1 32 ALA C C 11.008 9.828 -22.577 1.00 . A A . 32 ALA C 1 1
12 13876 1 1 32 ALA CA C 9.561 9.600 -22.127 1.00 . A A . 32 ALA CA 1 1
12 13877 1 1 32 ALA CB C 8.771 8.866 -23.206 1.00 . A A . 32 ALA CB 1 1
12 13878 1 1 32 ALA H H 8.070 11.097 -22.271 1.00 . A A . 32 ALA H 1 1
12 13879 1 1 32 ALA HA H 9.567 8.979 -21.243 1.00 . A A . 32 ALA HA 1 1
12 13880 1 1 32 ALA HB1 H 9.259 7.929 -23.439 1.00 . A A . 32 ALA HB1 1 1
12 13881 1 1 32 ALA HB2 H 8.722 9.477 -24.096 1.00 . A A . 32 ALA HB2 1 1
12 13882 1 1 32 ALA HB3 H 7.771 8.671 -22.849 1.00 . A A . 32 ALA HB3 1 1
12 13883 1 1 32 ALA N N 8.887 10.855 -21.788 1.00 . A A . 32 ALA N 1 1
12 13884 1 1 32 ALA O O 11.843 8.925 -22.494 1.00 . A A . 32 ALA O 1 1
12 13885 1 1 33 PHE C C 13.570 11.787 -22.382 1.00 . A A . 33 PHE C 1 1
12 13886 1 1 33 PHE CA C 12.643 11.371 -23.528 1.00 . A A . 33 PHE CA 1 1
12 13887 1 1 33 PHE CB C 12.569 12.483 -24.588 1.00 . A A . 33 PHE CB 1 1
12 13888 1 1 33 PHE CD1 C 10.631 14.030 -24.121 1.00 . A A . 33 PHE CD1 1 1
12 13889 1 1 33 PHE CD2 C 12.833 14.787 -23.587 1.00 . A A . 33 PHE CD2 1 1
12 13890 1 1 33 PHE CE1 C 10.108 15.227 -23.668 1.00 . A A . 33 PHE CE1 1 1
12 13891 1 1 33 PHE CE2 C 12.313 15.986 -23.134 1.00 . A A . 33 PHE CE2 1 1
12 13892 1 1 33 PHE CG C 11.999 13.792 -24.086 1.00 . A A . 33 PHE CG 1 1
12 13893 1 1 33 PHE CZ C 10.950 16.207 -23.175 1.00 . A A . 33 PHE CZ 1 1
12 13894 1 1 33 PHE H H 10.608 11.723 -23.055 1.00 . A A . 33 PHE H 1 1
12 13895 1 1 33 PHE HA H 13.052 10.482 -23.989 1.00 . A A . 33 PHE HA 1 1
12 13896 1 1 33 PHE HB2 H 13.564 12.678 -24.961 1.00 . A A . 33 PHE HB2 1 1
12 13897 1 1 33 PHE HB3 H 11.951 12.143 -25.408 1.00 . A A . 33 PHE HB3 1 1
12 13898 1 1 33 PHE HD1 H 9.969 13.266 -24.506 1.00 . A A . 33 PHE HD1 1 1
12 13899 1 1 33 PHE HD2 H 13.900 14.619 -23.553 1.00 . A A . 33 PHE HD2 1 1
12 13900 1 1 33 PHE HE1 H 9.041 15.400 -23.701 1.00 . A A . 33 PHE HE1 1 1
12 13901 1 1 33 PHE HE2 H 12.973 16.748 -22.748 1.00 . A A . 33 PHE HE2 1 1
12 13902 1 1 33 PHE HZ H 10.542 17.142 -22.819 1.00 . A A . 33 PHE HZ 1 1
12 13903 1 1 33 PHE N N 11.304 11.038 -23.039 1.00 . A A . 33 PHE N 1 1
12 13904 1 1 33 PHE O O 14.720 12.170 -22.612 1.00 . A A . 33 PHE O 1 1
12 13905 1 1 34 ALA C C 13.942 10.922 -18.988 1.00 . A A . 34 ALA C 1 1
12 13906 1 1 34 ALA CA C 13.841 12.086 -19.970 1.00 . A A . 34 ALA CA 1 1
12 13907 1 1 34 ALA CB C 13.204 13.299 -19.299 1.00 . A A . 34 ALA CB 1 1
12 13908 1 1 34 ALA H H 12.163 11.351 -21.028 1.00 . A A . 34 ALA H 1 1
12 13909 1 1 34 ALA HA H 14.837 12.361 -20.290 1.00 . A A . 34 ALA HA 1 1
12 13910 1 1 34 ALA HB1 H 13.148 14.114 -20.005 1.00 . A A . 34 ALA HB1 1 1
12 13911 1 1 34 ALA HB2 H 13.804 13.601 -18.453 1.00 . A A . 34 ALA HB2 1 1
12 13912 1 1 34 ALA HB3 H 12.208 13.048 -18.962 1.00 . A A . 34 ALA HB3 1 1
12 13913 1 1 34 ALA N N 13.071 11.701 -21.151 1.00 . A A . 34 ALA N 1 1
12 13914 1 1 34 ALA O O 13.174 9.959 -19.068 1.00 . A A . 34 ALA O 1 1
12 13915 1 1 35 ASP C C 14.151 10.188 -15.881 1.00 . A A . 35 ASP C 1 1
12 13916 1 1 35 ASP CA C 15.107 9.989 -17.053 1.00 . A A . 35 ASP CA 1 1
12 13917 1 1 35 ASP CB C 16.560 10.017 -16.551 1.00 . A A . 35 ASP CB 1 1
12 13918 1 1 35 ASP CG C 16.796 9.051 -15.397 1.00 . A A . 35 ASP CG 1 1
12 13919 1 1 35 ASP H H 15.473 11.811 -18.068 1.00 . A A . 35 ASP H 1 1
12 13920 1 1 35 ASP HA H 14.912 9.026 -17.507 1.00 . A A . 35 ASP HA 1 1
12 13921 1 1 35 ASP HB2 H 17.222 9.748 -17.363 1.00 . A A . 35 ASP HB2 1 1
12 13922 1 1 35 ASP HB3 H 16.800 11.019 -16.217 1.00 . A A . 35 ASP HB3 1 1
12 13923 1 1 35 ASP N N 14.896 11.018 -18.069 1.00 . A A . 35 ASP N 1 1
12 13924 1 1 35 ASP O O 14.002 11.304 -15.375 1.00 . A A . 35 ASP O 1 1
12 13925 1 1 35 ASP OD1 O 16.906 7.832 -15.645 1.00 . A A . 35 ASP OD1 1 1
12 13926 1 1 35 ASP OD2 O 16.874 9.503 -14.236 1.00 . A A . 35 ASP OD2 1 1
12 13927 1 1 36 VAL C C 13.347 9.022 -13.009 1.00 . A A . 36 VAL C 1 1
12 13928 1 1 36 VAL CA C 12.581 9.146 -14.328 1.00 . A A . 36 VAL CA 1 1
12 13929 1 1 36 VAL CB C 11.532 8.006 -14.420 1.00 . A A . 36 VAL CB 1 1
12 13930 1 1 36 VAL CG1 C 10.544 8.076 -13.256 1.00 . A A . 36 VAL CG1 1 1
12 13931 1 1 36 VAL CG2 C 10.796 8.056 -15.758 1.00 . A A . 36 VAL CG2 1 1
12 13932 1 1 36 VAL H H 13.667 8.251 -15.906 1.00 . A A . 36 VAL H 1 1
12 13933 1 1 36 VAL HA H 12.061 10.093 -14.353 1.00 . A A . 36 VAL HA 1 1
12 13934 1 1 36 VAL HB H 12.054 7.060 -14.358 1.00 . A A . 36 VAL HB 1 1
12 13935 1 1 36 VAL HG11 H 10.033 9.028 -13.272 1.00 . A A . 36 VAL HG11 1 1
12 13936 1 1 36 VAL HG12 H 11.079 7.972 -12.323 1.00 . A A . 36 VAL HG12 1 1
12 13937 1 1 36 VAL HG13 H 9.821 7.279 -13.345 1.00 . A A . 36 VAL HG13 1 1
12 13938 1 1 36 VAL HG21 H 10.070 7.254 -15.802 1.00 . A A . 36 VAL HG21 1 1
12 13939 1 1 36 VAL HG22 H 11.505 7.941 -16.566 1.00 . A A . 36 VAL HG22 1 1
12 13940 1 1 36 VAL HG23 H 10.290 9.004 -15.857 1.00 . A A . 36 VAL HG23 1 1
12 13941 1 1 36 VAL N N 13.508 9.105 -15.455 1.00 . A A . 36 VAL N 1 1
12 13942 1 1 36 VAL O O 13.990 8.000 -12.759 1.00 . A A . 36 VAL O 1 1
12 13943 1 1 37 PRO C C 13.486 8.926 -9.947 1.00 . A A . 37 PRO C 1 1
12 13944 1 1 37 PRO CA C 14.005 10.043 -10.857 1.00 . A A . 37 PRO CA 1 1
12 13945 1 1 37 PRO CB C 13.699 11.427 -10.253 1.00 . A A . 37 PRO CB 1 1
12 13946 1 1 37 PRO CD C 12.623 11.349 -12.386 1.00 . A A . 37 PRO CD 1 1
12 13947 1 1 37 PRO CG C 13.302 12.276 -11.414 1.00 . A A . 37 PRO CG 1 1
12 13948 1 1 37 PRO HA H 15.075 9.930 -10.985 1.00 . A A . 37 PRO HA 1 1
12 13949 1 1 37 PRO HB2 H 12.896 11.344 -9.532 1.00 . A A . 37 PRO HB2 1 1
12 13950 1 1 37 PRO HB3 H 14.583 11.814 -9.766 1.00 . A A . 37 PRO HB3 1 1
12 13951 1 1 37 PRO HD2 H 11.568 11.265 -12.162 1.00 . A A . 37 PRO HD2 1 1
12 13952 1 1 37 PRO HD3 H 12.768 11.690 -13.401 1.00 . A A . 37 PRO HD3 1 1
12 13953 1 1 37 PRO HG2 H 12.619 13.049 -11.091 1.00 . A A . 37 PRO HG2 1 1
12 13954 1 1 37 PRO HG3 H 14.179 12.717 -11.867 1.00 . A A . 37 PRO HG3 1 1
12 13955 1 1 37 PRO N N 13.315 10.066 -12.157 1.00 . A A . 37 PRO N 1 1
12 13956 1 1 37 PRO O O 12.302 8.573 -9.990 1.00 . A A . 37 PRO O 1 1
12 13957 1 1 38 ALA C C 12.918 7.779 -7.245 1.00 . A A . 38 ALA C 1 1
12 13958 1 1 38 ALA CA C 14.021 7.314 -8.195 1.00 . A A . 38 ALA CA 1 1
12 13959 1 1 38 ALA CB C 15.252 6.872 -7.414 1.00 . A A . 38 ALA CB 1 1
12 13960 1 1 38 ALA H H 15.306 8.689 -9.154 1.00 . A A . 38 ALA H 1 1
12 13961 1 1 38 ALA HA H 13.661 6.470 -8.767 1.00 . A A . 38 ALA HA 1 1
12 13962 1 1 38 ALA HB1 H 16.008 6.527 -8.104 1.00 . A A . 38 ALA HB1 1 1
12 13963 1 1 38 ALA HB2 H 14.986 6.069 -6.742 1.00 . A A . 38 ALA HB2 1 1
12 13964 1 1 38 ALA HB3 H 15.636 7.705 -6.846 1.00 . A A . 38 ALA HB3 1 1
12 13965 1 1 38 ALA N N 14.377 8.374 -9.128 1.00 . A A . 38 ALA N 1 1
12 13966 1 1 38 ALA O O 12.943 8.914 -6.754 1.00 . A A . 38 ALA O 1 1
12 13967 1 1 39 GLY C C 9.528 7.276 -6.937 1.00 . A A . 39 GLY C 1 1
12 13968 1 1 39 GLY CA C 10.823 7.234 -6.148 1.00 . A A . 39 GLY CA 1 1
12 13969 1 1 39 GLY H H 12.004 6.009 -7.406 1.00 . A A . 39 GLY H 1 1
12 13970 1 1 39 GLY HA2 H 10.738 6.485 -5.373 1.00 . A A . 39 GLY HA2 1 1
12 13971 1 1 39 GLY HA3 H 10.988 8.197 -5.688 1.00 . A A . 39 GLY HA3 1 1
12 13972 1 1 39 GLY N N 11.952 6.902 -6.999 1.00 . A A . 39 GLY N 1 1
12 13973 1 1 39 GLY O O 8.470 6.890 -6.437 1.00 . A A . 39 GLY O 1 1
12 13974 1 1 40 TRP C C 8.257 6.402 -9.702 1.00 . A A . 40 TRP C 1 1
12 13975 1 1 40 TRP CA C 8.472 7.780 -9.080 1.00 . A A . 40 TRP CA 1 1
12 13976 1 1 40 TRP CB C 8.696 8.818 -10.186 1.00 . A A . 40 TRP CB 1 1
12 13977 1 1 40 TRP CD1 C 10.109 10.732 -9.230 1.00 . A A . 40 TRP CD1 1 1
12 13978 1 1 40 TRP CD2 C 7.967 11.263 -9.594 1.00 . A A . 40 TRP CD2 1 1
12 13979 1 1 40 TRP CE2 C 8.629 12.390 -9.078 1.00 . A A . 40 TRP CE2 1 1
12 13980 1 1 40 TRP CE3 C 6.609 11.361 -9.905 1.00 . A A . 40 TRP CE3 1 1
12 13981 1 1 40 TRP CG C 8.931 10.210 -9.682 1.00 . A A . 40 TRP CG 1 1
12 13982 1 1 40 TRP CH2 C 6.654 13.669 -9.177 1.00 . A A . 40 TRP CH2 1 1
12 13983 1 1 40 TRP CZ2 C 7.981 13.599 -8.863 1.00 . A A . 40 TRP CZ2 1 1
12 13984 1 1 40 TRP CZ3 C 5.966 12.564 -9.692 1.00 . A A . 40 TRP CZ3 1 1
12 13985 1 1 40 TRP H H 10.491 8.052 -8.510 1.00 . A A . 40 TRP H 1 1
12 13986 1 1 40 TRP HA H 7.597 8.053 -8.504 1.00 . A A . 40 TRP HA 1 1
12 13987 1 1 40 TRP HB2 H 9.557 8.531 -10.770 1.00 . A A . 40 TRP HB2 1 1
12 13988 1 1 40 TRP HB3 H 7.826 8.841 -10.826 1.00 . A A . 40 TRP HB3 1 1
12 13989 1 1 40 TRP HD1 H 11.036 10.182 -9.171 1.00 . A A . 40 TRP HD1 1 1
12 13990 1 1 40 TRP HE1 H 10.630 12.632 -8.502 1.00 . A A . 40 TRP HE1 1 1
12 13991 1 1 40 TRP HE3 H 6.065 10.516 -10.302 1.00 . A A . 40 TRP HE3 1 1
12 13992 1 1 40 TRP HH2 H 6.111 14.592 -9.027 1.00 . A A . 40 TRP HH2 1 1
12 13993 1 1 40 TRP HZ2 H 8.497 14.461 -8.465 1.00 . A A . 40 TRP HZ2 1 1
12 13994 1 1 40 TRP HZ3 H 4.916 12.661 -9.927 1.00 . A A . 40 TRP HZ3 1 1
12 13995 1 1 40 TRP N N 9.621 7.737 -8.181 1.00 . A A . 40 TRP N 1 1
12 13996 1 1 40 TRP NE1 N 9.931 12.039 -8.860 1.00 . A A . 40 TRP NE1 1 1
12 13997 1 1 40 TRP O O 9.219 5.719 -10.051 1.00 . A A . 40 TRP O 1 1
12 13998 1 1 41 ARG C C 5.695 4.796 -11.531 1.00 . A A . 41 ARG C 1 1
12 13999 1 1 41 ARG CA C 6.684 4.673 -10.375 1.00 . A A . 41 ARG CA 1 1
12 14000 1 1 41 ARG CB C 6.094 3.819 -9.245 1.00 . A A . 41 ARG CB 1 1
12 14001 1 1 41 ARG CD C 5.409 1.570 -8.358 1.00 . A A . 41 ARG CD 1 1
12 14002 1 1 41 ARG CG C 5.948 2.335 -9.564 1.00 . A A . 41 ARG CG 1 1
12 14003 1 1 41 ARG CZ C 5.256 -0.769 -7.580 1.00 . A A . 41 ARG CZ 1 1
12 14004 1 1 41 ARG H H 6.266 6.589 -9.579 1.00 . A A . 41 ARG H 1 1
12 14005 1 1 41 ARG HA H 7.597 4.213 -10.733 1.00 . A A . 41 ARG HA 1 1
12 14006 1 1 41 ARG HB2 H 6.733 3.911 -8.378 1.00 . A A . 41 ARG HB2 1 1
12 14007 1 1 41 ARG HB3 H 5.116 4.208 -8.995 1.00 . A A . 41 ARG HB3 1 1
12 14008 1 1 41 ARG HD2 H 6.015 1.810 -7.495 1.00 . A A . 41 ARG HD2 1 1
12 14009 1 1 41 ARG HD3 H 4.389 1.882 -8.176 1.00 . A A . 41 ARG HD3 1 1
12 14010 1 1 41 ARG HE H 5.596 -0.207 -9.472 1.00 . A A . 41 ARG HE 1 1
12 14011 1 1 41 ARG HG2 H 5.263 2.216 -10.393 1.00 . A A . 41 ARG HG2 1 1
12 14012 1 1 41 ARG HG3 H 6.916 1.934 -9.832 1.00 . A A . 41 ARG HG3 1 1
12 14013 1 1 41 ARG HH11 H 4.942 0.614 -6.122 1.00 . A A . 41 ARG HH11 1 1
12 14014 1 1 41 ARG HH12 H 4.890 -1.043 -5.603 1.00 . A A . 41 ARG HH12 1 1
12 14015 1 1 41 ARG HH21 H 5.504 -2.373 -8.788 1.00 . A A . 41 ARG HH21 1 1
12 14016 1 1 41 ARG HH22 H 5.190 -2.738 -7.119 1.00 . A A . 41 ARG HH22 1 1
12 14017 1 1 41 ARG N N 7.002 5.992 -9.844 1.00 . A A . 41 ARG N 1 1
12 14018 1 1 41 ARG NE N 5.431 0.122 -8.559 1.00 . A A . 41 ARG NE 1 1
12 14019 1 1 41 ARG NH1 N 5.008 -0.367 -6.337 1.00 . A A . 41 ARG NH1 1 1
12 14020 1 1 41 ARG NH2 N 5.322 -2.063 -7.848 1.00 . A A . 41 ARG NH2 1 1
12 14021 1 1 41 ARG O O 4.639 5.396 -11.386 1.00 . A A . 41 ARG O 1 1
12 14022 1 1 42 VAL C C 4.146 3.133 -13.764 1.00 . A A . 42 VAL C 1 1
12 14023 1 1 42 VAL CA C 5.157 4.271 -13.841 1.00 . A A . 42 VAL CA 1 1
12 14024 1 1 42 VAL CB C 5.958 4.164 -15.165 1.00 . A A . 42 VAL CB 1 1
12 14025 1 1 42 VAL CG1 C 5.047 4.367 -16.374 1.00 . A A . 42 VAL CG1 1 1
12 14026 1 1 42 VAL CG2 C 7.116 5.160 -15.188 1.00 . A A . 42 VAL CG2 1 1
12 14027 1 1 42 VAL H H 6.897 3.761 -12.743 1.00 . A A . 42 VAL H 1 1
12 14028 1 1 42 VAL HA H 4.630 5.217 -13.831 1.00 . A A . 42 VAL HA 1 1
12 14029 1 1 42 VAL HB H 6.375 3.167 -15.228 1.00 . A A . 42 VAL HB 1 1
12 14030 1 1 42 VAL HG11 H 4.620 5.361 -16.344 1.00 . A A . 42 VAL HG11 1 1
12 14031 1 1 42 VAL HG12 H 4.251 3.635 -16.353 1.00 . A A . 42 VAL HG12 1 1
12 14032 1 1 42 VAL HG13 H 5.620 4.247 -17.282 1.00 . A A . 42 VAL HG13 1 1
12 14033 1 1 42 VAL HG21 H 7.781 4.961 -14.358 1.00 . A A . 42 VAL HG21 1 1
12 14034 1 1 42 VAL HG22 H 6.731 6.167 -15.106 1.00 . A A . 42 VAL HG22 1 1
12 14035 1 1 42 VAL HG23 H 7.662 5.060 -16.117 1.00 . A A . 42 VAL HG23 1 1
12 14036 1 1 42 VAL N N 6.035 4.225 -12.676 1.00 . A A . 42 VAL N 1 1
12 14037 1 1 42 VAL O O 4.524 1.983 -13.516 1.00 . A A . 42 VAL O 1 1
12 14038 1 1 43 VAL C C 1.682 1.760 -15.281 1.00 . A A . 43 VAL C 1 1
12 14039 1 1 43 VAL CA C 1.822 2.420 -13.909 1.00 . A A . 43 VAL CA 1 1
12 14040 1 1 43 VAL CB C 0.453 2.996 -13.444 1.00 . A A . 43 VAL CB 1 1
12 14041 1 1 43 VAL CG1 C -0.098 4.009 -14.447 1.00 . A A . 43 VAL CG1 1 1
12 14042 1 1 43 VAL CG2 C -0.554 1.871 -13.199 1.00 . A A . 43 VAL CG2 1 1
12 14043 1 1 43 VAL H H 2.617 4.384 -14.129 1.00 . A A . 43 VAL H 1 1
12 14044 1 1 43 VAL HA H 2.130 1.665 -13.193 1.00 . A A . 43 VAL HA 1 1
12 14045 1 1 43 VAL HB H 0.608 3.513 -12.505 1.00 . A A . 43 VAL HB 1 1
12 14046 1 1 43 VAL HG11 H 0.607 4.819 -14.567 1.00 . A A . 43 VAL HG11 1 1
12 14047 1 1 43 VAL HG12 H -1.038 4.404 -14.084 1.00 . A A . 43 VAL HG12 1 1
12 14048 1 1 43 VAL HG13 H -0.256 3.526 -15.399 1.00 . A A . 43 VAL HG13 1 1
12 14049 1 1 43 VAL HG21 H -0.174 1.205 -12.438 1.00 . A A . 43 VAL HG21 1 1
12 14050 1 1 43 VAL HG22 H -0.709 1.319 -14.116 1.00 . A A . 43 VAL HG22 1 1
12 14051 1 1 43 VAL HG23 H -1.494 2.291 -12.870 1.00 . A A . 43 VAL HG23 1 1
12 14052 1 1 43 VAL N N 2.865 3.445 -13.951 1.00 . A A . 43 VAL N 1 1
12 14053 1 1 43 VAL O O 1.374 0.571 -15.390 1.00 . A A . 43 VAL O 1 1
12 14054 1 1 44 HIS C C 2.823 2.924 -18.554 1.00 . A A . 44 HIS C 1 1
12 14055 1 1 44 HIS CA C 1.908 2.057 -17.699 1.00 . A A . 44 HIS CA 1 1
12 14056 1 1 44 HIS CB C 0.474 2.107 -18.248 1.00 . A A . 44 HIS CB 1 1
12 14057 1 1 44 HIS CD2 C -0.187 0.265 -19.955 1.00 . A A . 44 HIS CD2 1 1
12 14058 1 1 44 HIS CE1 C 0.402 1.294 -21.792 1.00 . A A . 44 HIS CE1 1 1
12 14059 1 1 44 HIS CG C 0.314 1.472 -19.600 1.00 . A A . 44 HIS CG 1 1
12 14060 1 1 44 HIS H H 2.184 3.477 -16.162 1.00 . A A . 44 HIS H 1 1
12 14061 1 1 44 HIS HA H 2.265 1.036 -17.712 1.00 . A A . 44 HIS HA 1 1
12 14062 1 1 44 HIS HB2 H -0.186 1.592 -17.563 1.00 . A A . 44 HIS HB2 1 1
12 14063 1 1 44 HIS HB3 H 0.162 3.138 -18.328 1.00 . A A . 44 HIS HB3 1 1
12 14064 1 1 44 HIS HD1 H 1.072 2.989 -20.866 1.00 . A A . 44 HIS HD1 1 1
12 14065 1 1 44 HIS HD2 H -0.573 -0.488 -19.284 1.00 . A A . 44 HIS HD2 1 1
12 14066 1 1 44 HIS HE1 H 0.576 1.518 -22.833 1.00 . A A . 44 HIS HE1 1 1
12 14067 1 1 44 HIS HE2 H -0.579 -0.499 -21.873 1.00 . A A . 44 HIS HE2 1 1
12 14068 1 1 44 HIS N N 1.947 2.541 -16.324 1.00 . A A . 44 HIS N 1 1
12 14069 1 1 44 HIS ND1 N 0.675 2.092 -20.778 1.00 . A A . 44 HIS ND1 1 1
12 14070 1 1 44 HIS NE2 N -0.121 0.180 -21.322 1.00 . A A . 44 HIS NE2 1 1
12 14071 1 1 44 HIS O O 2.659 4.146 -18.591 1.00 . A A . 44 HIS O 1 1
12 14072 1 1 45 GLY C C 4.168 3.413 -21.390 1.00 . A A . 45 GLY C 1 1
12 14073 1 1 45 GLY CA C 4.743 3.033 -20.039 1.00 . A A . 45 GLY CA 1 1
12 14074 1 1 45 GLY H H 3.870 1.323 -19.142 1.00 . A A . 45 GLY H 1 1
12 14075 1 1 45 GLY HA2 H 5.040 3.933 -19.519 1.00 . A A . 45 GLY HA2 1 1
12 14076 1 1 45 GLY HA3 H 5.616 2.417 -20.195 1.00 . A A . 45 GLY HA3 1 1
12 14077 1 1 45 GLY N N 3.794 2.298 -19.216 1.00 . A A . 45 GLY N 1 1
12 14078 1 1 45 GLY O O 2.971 3.230 -21.633 1.00 . A A . 45 GLY O 1 1
12 14079 1 1 46 GLU C C 4.113 3.120 -24.388 1.00 . A A . 46 GLU C 1 1
12 14080 1 1 46 GLU CA C 4.603 4.340 -23.612 1.00 . A A . 46 GLU CA 1 1
12 14081 1 1 46 GLU CB C 5.759 5.018 -24.361 1.00 . A A . 46 GLU CB 1 1
12 14082 1 1 46 GLU CD C 8.087 4.770 -25.344 1.00 . A A . 46 GLU CD 1 1
12 14083 1 1 46 GLU CG C 7.028 4.173 -24.431 1.00 . A A . 46 GLU CG 1 1
12 14084 1 1 46 GLU H H 5.955 4.075 -22.002 1.00 . A A . 46 GLU H 1 1
12 14085 1 1 46 GLU HA H 3.785 5.042 -23.515 1.00 . A A . 46 GLU HA 1 1
12 14086 1 1 46 GLU HB2 H 5.440 5.235 -25.374 1.00 . A A . 46 GLU HB2 1 1
12 14087 1 1 46 GLU HB3 H 5.998 5.948 -23.865 1.00 . A A . 46 GLU HB3 1 1
12 14088 1 1 46 GLU HG2 H 7.440 4.088 -23.436 1.00 . A A . 46 GLU HG2 1 1
12 14089 1 1 46 GLU HG3 H 6.770 3.189 -24.793 1.00 . A A . 46 GLU HG3 1 1
12 14090 1 1 46 GLU N N 5.018 3.950 -22.266 1.00 . A A . 46 GLU N 1 1
12 14091 1 1 46 GLU O O 4.512 1.989 -24.097 1.00 . A A . 46 GLU O 1 1
12 14092 1 1 46 GLU OE1 O 8.862 5.630 -24.882 1.00 . A A . 46 GLU OE1 1 1
12 14093 1 1 46 GLU OE2 O 8.154 4.374 -26.529 1.00 . A A . 46 GLU OE2 1 1
12 14094 1 1 47 ALA C C 2.077 2.734 -27.453 1.00 . A A . 47 ALA C 1 1
12 14095 1 1 47 ALA CA C 2.636 2.261 -26.115 1.00 . A A . 47 ALA CA 1 1
12 14096 1 1 47 ALA CB C 1.536 1.617 -25.287 1.00 . A A . 47 ALA CB 1 1
12 14097 1 1 47 ALA H H 3.027 4.274 -25.608 1.00 . A A . 47 ALA H 1 1
12 14098 1 1 47 ALA HA H 3.395 1.512 -26.303 1.00 . A A . 47 ALA HA 1 1
12 14099 1 1 47 ALA HB1 H 0.776 2.356 -25.073 1.00 . A A . 47 ALA HB1 1 1
12 14100 1 1 47 ALA HB2 H 1.946 1.245 -24.361 1.00 . A A . 47 ALA HB2 1 1
12 14101 1 1 47 ALA HB3 H 1.095 0.802 -25.841 1.00 . A A . 47 ALA HB3 1 1
12 14102 1 1 47 ALA N N 3.250 3.351 -25.371 1.00 . A A . 47 ALA N 1 1
12 14103 1 1 47 ALA O O 2.180 3.913 -27.807 1.00 . A A . 47 ALA O 1 1
12 14104 1 1 48 ASP C C -0.255 2.965 -29.509 1.00 . A A . 48 ASP C 1 1
12 14105 1 1 48 ASP CA C 0.952 2.025 -29.514 1.00 . A A . 48 ASP CA 1 1
12 14106 1 1 48 ASP CB C 0.541 0.684 -30.144 1.00 . A A . 48 ASP CB 1 1
12 14107 1 1 48 ASP CG C 1.627 -0.374 -30.030 1.00 . A A . 48 ASP CG 1 1
12 14108 1 1 48 ASP H H 1.370 0.902 -27.779 1.00 . A A . 48 ASP H 1 1
12 14109 1 1 48 ASP HA H 1.740 2.465 -30.108 1.00 . A A . 48 ASP HA 1 1
12 14110 1 1 48 ASP HB2 H -0.346 0.315 -29.649 1.00 . A A . 48 ASP HB2 1 1
12 14111 1 1 48 ASP HB3 H 0.320 0.838 -31.192 1.00 . A A . 48 ASP HB3 1 1
12 14112 1 1 48 ASP N N 1.469 1.796 -28.169 1.00 . A A . 48 ASP N 1 1
12 14113 1 1 48 ASP O O -0.734 3.399 -28.451 1.00 . A A . 48 ASP O 1 1
12 14114 1 1 48 ASP OD1 O 1.758 -0.979 -28.945 1.00 . A A . 48 ASP OD1 1 1
12 14115 1 1 48 ASP OD2 O 2.358 -0.605 -31.015 1.00 . A A . 48 ASP OD2 1 1
12 14116 1 1 49 ARG C C -3.141 3.455 -30.170 1.00 . A A . 49 ARG C 1 1
12 14117 1 1 49 ARG CA C -1.941 4.088 -30.868 1.00 . A A . 49 ARG CA 1 1
12 14118 1 1 49 ARG CB C -2.241 4.329 -32.352 1.00 . A A . 49 ARG CB 1 1
12 14119 1 1 49 ARG CD C -3.626 5.549 -34.077 1.00 . A A . 49 ARG CD 1 1
12 14120 1 1 49 ARG CG C -3.433 5.252 -32.595 1.00 . A A . 49 ARG CG 1 1
12 14121 1 1 49 ARG CZ C -2.256 6.403 -35.960 1.00 . A A . 49 ARG CZ 1 1
12 14122 1 1 49 ARG H H -0.330 2.877 -31.500 1.00 . A A . 49 ARG H 1 1
12 14123 1 1 49 ARG HA H -1.731 5.039 -30.396 1.00 . A A . 49 ARG HA 1 1
12 14124 1 1 49 ARG HB2 H -1.369 4.772 -32.814 1.00 . A A . 49 ARG HB2 1 1
12 14125 1 1 49 ARG HB3 H -2.444 3.378 -32.828 1.00 . A A . 49 ARG HB3 1 1
12 14126 1 1 49 ARG HD2 H -3.750 4.613 -34.604 1.00 . A A . 49 ARG HD2 1 1
12 14127 1 1 49 ARG HD3 H -4.519 6.146 -34.197 1.00 . A A . 49 ARG HD3 1 1
12 14128 1 1 49 ARG HE H -1.868 6.710 -34.017 1.00 . A A . 49 ARG HE 1 1
12 14129 1 1 49 ARG HG2 H -4.327 4.779 -32.213 1.00 . A A . 49 ARG HG2 1 1
12 14130 1 1 49 ARG HG3 H -3.267 6.183 -32.070 1.00 . A A . 49 ARG HG3 1 1
12 14131 1 1 49 ARG HH11 H -3.849 5.284 -36.526 1.00 . A A . 49 ARG HH11 1 1
12 14132 1 1 49 ARG HH12 H -2.895 5.926 -37.826 1.00 . A A . 49 ARG HH12 1 1
12 14133 1 1 49 ARG HH21 H -0.595 7.549 -35.726 1.00 . A A . 49 ARG HH21 1 1
12 14134 1 1 49 ARG HH22 H -1.041 7.218 -37.370 1.00 . A A . 49 ARG HH22 1 1
12 14135 1 1 49 ARG N N -0.762 3.247 -30.704 1.00 . A A . 49 ARG N 1 1
12 14136 1 1 49 ARG NE N -2.487 6.276 -34.650 1.00 . A A . 49 ARG NE 1 1
12 14137 1 1 49 ARG NH1 N -3.063 5.824 -36.840 1.00 . A A . 49 ARG NH1 1 1
12 14138 1 1 49 ARG NH2 N -1.215 7.111 -36.385 1.00 . A A . 49 ARG NH2 1 1
12 14139 1 1 49 ARG O O -4.056 4.153 -29.745 1.00 . A A . 49 ARG O 1 1
12 14140 1 1 50 ALA C C -4.229 2.006 -27.881 1.00 . A A . 50 ALA C 1 1
12 14141 1 1 50 ALA CA C -4.139 1.413 -29.284 1.00 . A A . 50 ALA CA 1 1
12 14142 1 1 50 ALA CB C -3.805 -0.074 -29.217 1.00 . A A . 50 ALA CB 1 1
12 14143 1 1 50 ALA H H -2.440 1.613 -30.534 1.00 . A A . 50 ALA H 1 1
12 14144 1 1 50 ALA HA H -5.094 1.528 -29.780 1.00 . A A . 50 ALA HA 1 1
12 14145 1 1 50 ALA HB1 H -2.867 -0.210 -28.698 1.00 . A A . 50 ALA HB1 1 1
12 14146 1 1 50 ALA HB2 H -3.720 -0.468 -30.219 1.00 . A A . 50 ALA HB2 1 1
12 14147 1 1 50 ALA HB3 H -4.588 -0.597 -28.690 1.00 . A A . 50 ALA HB3 1 1
12 14148 1 1 50 ALA N N -3.132 2.126 -30.064 1.00 . A A . 50 ALA N 1 1
12 14149 1 1 50 ALA O O -5.318 2.267 -27.368 1.00 . A A . 50 ALA O 1 1
12 14150 1 1 51 ALA C C -3.253 4.345 -26.032 1.00 . A A . 51 ALA C 1 1
12 14151 1 1 51 ALA CA C -2.975 2.850 -25.964 1.00 . A A . 51 ALA CA 1 1
12 14152 1 1 51 ALA CB C -1.607 2.600 -25.371 1.00 . A A . 51 ALA CB 1 1
12 14153 1 1 51 ALA H H -2.238 2.003 -27.754 1.00 . A A . 51 ALA H 1 1
12 14154 1 1 51 ALA HA H -3.712 2.381 -25.326 1.00 . A A . 51 ALA HA 1 1
12 14155 1 1 51 ALA HB1 H -1.432 1.536 -25.305 1.00 . A A . 51 ALA HB1 1 1
12 14156 1 1 51 ALA HB2 H -1.555 3.036 -24.384 1.00 . A A . 51 ALA HB2 1 1
12 14157 1 1 51 ALA HB3 H -0.855 3.049 -26.006 1.00 . A A . 51 ALA HB3 1 1
12 14158 1 1 51 ALA N N -3.065 2.245 -27.287 1.00 . A A . 51 ALA N 1 1
12 14159 1 1 51 ALA O O -3.729 4.949 -25.069 1.00 . A A . 51 ALA O 1 1
12 14160 1 1 52 CYS C C -4.808 6.476 -27.302 1.00 . A A . 52 CYS C 1 1
12 14161 1 1 52 CYS CA C -3.288 6.338 -27.417 1.00 . A A . 52 CYS CA 1 1
12 14162 1 1 52 CYS CB C -2.807 6.794 -28.800 1.00 . A A . 52 CYS CB 1 1
12 14163 1 1 52 CYS H H -2.299 4.477 -27.787 1.00 . A A . 52 CYS H 1 1
12 14164 1 1 52 CYS HA H -2.827 6.962 -26.663 1.00 . A A . 52 CYS HA 1 1
12 14165 1 1 52 CYS HB2 H -1.731 6.704 -28.846 1.00 . A A . 52 CYS HB2 1 1
12 14166 1 1 52 CYS HB3 H -3.249 6.159 -29.555 1.00 . A A . 52 CYS HB3 1 1
12 14167 1 1 52 CYS HG H -3.455 9.141 -28.057 1.00 . A A . 52 CYS HG 1 1
12 14168 1 1 52 CYS N N -2.887 4.954 -27.149 1.00 . A A . 52 CYS N 1 1
12 14169 1 1 52 CYS O O -5.315 7.432 -26.710 1.00 . A A . 52 CYS O 1 1
12 14170 1 1 52 CYS SG S -3.229 8.505 -29.198 1.00 . A A . 52 CYS SG 1 1
12 14171 1 1 53 LEU C C -7.471 5.268 -26.348 1.00 . A A . 53 LEU C 1 1
12 14172 1 1 53 LEU CA C -6.986 5.475 -27.785 1.00 . A A . 53 LEU CA 1 1
12 14173 1 1 53 LEU CB C -7.547 4.374 -28.700 1.00 . A A . 53 LEU CB 1 1
12 14174 1 1 53 LEU CD1 C -7.797 3.363 -31.003 1.00 . A A . 53 LEU CD1 1 1
12 14175 1 1 53 LEU CD2 C -7.744 5.862 -30.734 1.00 . A A . 53 LEU CD2 1 1
12 14176 1 1 53 LEU CG C -7.222 4.528 -30.199 1.00 . A A . 53 LEU CG 1 1
12 14177 1 1 53 LEU H H -5.061 4.755 -28.285 1.00 . A A . 53 LEU H 1 1
12 14178 1 1 53 LEU HA H -7.340 6.435 -28.135 1.00 . A A . 53 LEU HA 1 1
12 14179 1 1 53 LEU HB2 H -7.153 3.423 -28.364 1.00 . A A . 53 LEU HB2 1 1
12 14180 1 1 53 LEU HB3 H -8.623 4.355 -28.590 1.00 . A A . 53 LEU HB3 1 1
12 14181 1 1 53 LEU HD11 H -7.401 2.431 -30.623 1.00 . A A . 53 LEU HD11 1 1
12 14182 1 1 53 LEU HD12 H -7.521 3.470 -32.041 1.00 . A A . 53 LEU HD12 1 1
12 14183 1 1 53 LEU HD13 H -8.875 3.359 -30.917 1.00 . A A . 53 LEU HD13 1 1
12 14184 1 1 53 LEU HD21 H -7.304 6.676 -30.173 1.00 . A A . 53 LEU HD21 1 1
12 14185 1 1 53 LEU HD22 H -8.820 5.899 -30.632 1.00 . A A . 53 LEU HD22 1 1
12 14186 1 1 53 LEU HD23 H -7.478 5.960 -31.774 1.00 . A A . 53 LEU HD23 1 1
12 14187 1 1 53 LEU HG H -6.147 4.517 -30.329 1.00 . A A . 53 LEU HG 1 1
12 14188 1 1 53 LEU N N -5.527 5.492 -27.839 1.00 . A A . 53 LEU N 1 1
12 14189 1 1 53 LEU O O -8.539 5.748 -25.969 1.00 . A A . 53 LEU O 1 1
12 14190 1 1 54 GLU C C -6.948 5.558 -23.309 1.00 . A A . 54 GLU C 1 1
12 14191 1 1 54 GLU CA C -7.024 4.286 -24.154 1.00 . A A . 54 GLU CA 1 1
12 14192 1 1 54 GLU CB C -6.099 3.211 -23.565 1.00 . A A . 54 GLU CB 1 1
12 14193 1 1 54 GLU CD C -5.160 0.857 -23.772 1.00 . A A . 54 GLU CD 1 1
12 14194 1 1 54 GLU CG C -6.158 1.877 -24.301 1.00 . A A . 54 GLU CG 1 1
12 14195 1 1 54 GLU H H -5.832 4.209 -25.907 1.00 . A A . 54 GLU H 1 1
12 14196 1 1 54 GLU HA H -8.043 3.919 -24.136 1.00 . A A . 54 GLU HA 1 1
12 14197 1 1 54 GLU HB2 H -5.080 3.572 -23.603 1.00 . A A . 54 GLU HB2 1 1
12 14198 1 1 54 GLU HB3 H -6.372 3.041 -22.532 1.00 . A A . 54 GLU HB3 1 1
12 14199 1 1 54 GLU HG2 H -7.154 1.468 -24.199 1.00 . A A . 54 GLU HG2 1 1
12 14200 1 1 54 GLU HG3 H -5.951 2.052 -25.347 1.00 . A A . 54 GLU HG3 1 1
12 14201 1 1 54 GLU N N -6.674 4.560 -25.549 1.00 . A A . 54 GLU N 1 1
12 14202 1 1 54 GLU O O -7.900 5.900 -22.606 1.00 . A A . 54 GLU O 1 1
12 14203 1 1 54 GLU OE1 O -4.201 1.252 -23.077 1.00 . A A . 54 GLU OE1 1 1
12 14204 1 1 54 GLU OE2 O -5.321 -0.347 -24.068 1.00 . A A . 54 GLU OE2 1 1
12 14205 1 1 55 TYR C C -6.689 8.523 -22.859 1.00 . A A . 55 TYR C 1 1
12 14206 1 1 55 TYR CA C -5.613 7.469 -22.581 1.00 . A A . 55 TYR CA 1 1
12 14207 1 1 55 TYR CB C -4.196 8.045 -22.793 1.00 . A A . 55 TYR CB 1 1
12 14208 1 1 55 TYR CD1 C -3.996 10.107 -21.332 1.00 . A A . 55 TYR CD1 1 1
12 14209 1 1 55 TYR CD2 C -4.068 10.415 -23.696 1.00 . A A . 55 TYR CD2 1 1
12 14210 1 1 55 TYR CE1 C -3.899 11.474 -21.156 1.00 . A A . 55 TYR CE1 1 1
12 14211 1 1 55 TYR CE2 C -3.971 11.783 -23.524 1.00 . A A . 55 TYR CE2 1 1
12 14212 1 1 55 TYR CG C -4.085 9.551 -22.602 1.00 . A A . 55 TYR CG 1 1
12 14213 1 1 55 TYR CZ C -3.887 12.306 -22.254 1.00 . A A . 55 TYR CZ 1 1
12 14214 1 1 55 TYR H H -5.102 5.957 -23.997 1.00 . A A . 55 TYR H 1 1
12 14215 1 1 55 TYR HA H -5.705 7.171 -21.544 1.00 . A A . 55 TYR HA 1 1
12 14216 1 1 55 TYR HB2 H -3.523 7.582 -22.073 1.00 . A A . 55 TYR HB2 1 1
12 14217 1 1 55 TYR HB3 H -3.859 7.805 -23.791 1.00 . A A . 55 TYR HB3 1 1
12 14218 1 1 55 TYR HD1 H -4.010 9.455 -20.472 1.00 . A A . 55 TYR HD1 1 1
12 14219 1 1 55 TYR HD2 H -4.134 10.001 -24.692 1.00 . A A . 55 TYR HD2 1 1
12 14220 1 1 55 TYR HE1 H -3.831 11.885 -20.159 1.00 . A A . 55 TYR HE1 1 1
12 14221 1 1 55 TYR HE2 H -3.962 12.436 -24.386 1.00 . A A . 55 TYR HE2 1 1
12 14222 1 1 55 TYR HH H -4.357 14.117 -22.708 1.00 . A A . 55 TYR HH 1 1
12 14223 1 1 55 TYR N N -5.817 6.260 -23.387 1.00 . A A . 55 TYR N 1 1
12 14224 1 1 55 TYR O O -7.196 9.148 -21.928 1.00 . A A . 55 TYR O 1 1
12 14225 1 1 55 TYR OH O -3.787 13.668 -22.076 1.00 . A A . 55 TYR OH 1 1
12 14226 1 1 56 ILE C C -9.455 9.284 -24.033 1.00 . A A . 56 ILE C 1 1
12 14227 1 1 56 ILE CA C -8.055 9.717 -24.485 1.00 . A A . 56 ILE CA 1 1
12 14228 1 1 56 ILE CB C -8.063 10.029 -26.009 1.00 . A A . 56 ILE CB 1 1
12 14229 1 1 56 ILE CD1 C -9.235 11.427 -27.811 1.00 . A A . 56 ILE CD1 1 1
12 14230 1 1 56 ILE CG1 C -9.200 11.008 -26.355 1.00 . A A . 56 ILE CG1 1 1
12 14231 1 1 56 ILE CG2 C -8.189 8.751 -26.830 1.00 . A A . 56 ILE CG2 1 1
12 14232 1 1 56 ILE H H -6.632 8.173 -24.833 1.00 . A A . 56 ILE H 1 1
12 14233 1 1 56 ILE HA H -7.798 10.630 -23.961 1.00 . A A . 56 ILE HA 1 1
12 14234 1 1 56 ILE HB H -7.116 10.489 -26.258 1.00 . A A . 56 ILE HB 1 1
12 14235 1 1 56 ILE HD11 H -8.315 11.935 -28.064 1.00 . A A . 56 ILE HD11 1 1
12 14236 1 1 56 ILE HD12 H -10.071 12.092 -27.974 1.00 . A A . 56 ILE HD12 1 1
12 14237 1 1 56 ILE HD13 H -9.345 10.552 -28.435 1.00 . A A . 56 ILE HD13 1 1
12 14238 1 1 56 ILE HG12 H -10.150 10.540 -26.130 1.00 . A A . 56 ILE HG12 1 1
12 14239 1 1 56 ILE HG13 H -9.093 11.901 -25.756 1.00 . A A . 56 ILE HG13 1 1
12 14240 1 1 56 ILE HG21 H -9.126 8.264 -26.598 1.00 . A A . 56 ILE HG21 1 1
12 14241 1 1 56 ILE HG22 H -7.372 8.086 -26.592 1.00 . A A . 56 ILE HG22 1 1
12 14242 1 1 56 ILE HG23 H -8.160 8.991 -27.883 1.00 . A A . 56 ILE HG23 1 1
12 14243 1 1 56 ILE N N -7.050 8.713 -24.127 1.00 . A A . 56 ILE N 1 1
12 14244 1 1 56 ILE O O -10.195 10.073 -23.439 1.00 . A A . 56 ILE O 1 1
12 14245 1 1 57 GLU C C -11.338 7.503 -22.456 1.00 . A A . 57 GLU C 1 1
12 14246 1 1 57 GLU CA C -11.125 7.501 -23.968 1.00 . A A . 57 GLU CA 1 1
12 14247 1 1 57 GLU CB C -11.294 6.083 -24.541 1.00 . A A . 57 GLU CB 1 1
12 14248 1 1 57 GLU CD C -12.861 4.127 -25.030 1.00 . A A . 57 GLU CD 1 1
12 14249 1 1 57 GLU CG C -12.713 5.521 -24.427 1.00 . A A . 57 GLU CG 1 1
12 14250 1 1 57 GLU H H -9.145 7.425 -24.718 1.00 . A A . 57 GLU H 1 1
12 14251 1 1 57 GLU HA H -11.859 8.153 -24.423 1.00 . A A . 57 GLU HA 1 1
12 14252 1 1 57 GLU HB2 H -11.024 6.104 -25.589 1.00 . A A . 57 GLU HB2 1 1
12 14253 1 1 57 GLU HB3 H -10.621 5.414 -24.022 1.00 . A A . 57 GLU HB3 1 1
12 14254 1 1 57 GLU HG2 H -12.980 5.474 -23.383 1.00 . A A . 57 GLU HG2 1 1
12 14255 1 1 57 GLU HG3 H -13.393 6.190 -24.939 1.00 . A A . 57 GLU HG3 1 1
12 14256 1 1 57 GLU N N -9.799 8.022 -24.294 1.00 . A A . 57 GLU N 1 1
12 14257 1 1 57 GLU O O -12.314 8.067 -21.956 1.00 . A A . 57 GLU O 1 1
12 14258 1 1 57 GLU OE1 O -12.229 3.851 -26.073 1.00 . A A . 57 GLU OE1 1 1
12 14259 1 1 57 GLU OE2 O -13.615 3.299 -24.465 1.00 . A A . 57 GLU OE2 1 1
12 14260 1 1 58 GLU C C -10.249 8.184 -19.644 1.00 . A A . 58 GLU C 1 1
12 14261 1 1 58 GLU CA C -10.473 6.808 -20.278 1.00 . A A . 58 GLU CA 1 1
12 14262 1 1 58 GLU CB C -9.432 5.808 -19.753 1.00 . A A . 58 GLU CB 1 1
12 14263 1 1 58 GLU CD C -10.946 4.495 -18.198 1.00 . A A . 58 GLU CD 1 1
12 14264 1 1 58 GLU CG C -9.686 5.344 -18.320 1.00 . A A . 58 GLU CG 1 1
12 14265 1 1 58 GLU H H -9.625 6.508 -22.193 1.00 . A A . 58 GLU H 1 1
12 14266 1 1 58 GLU HA H -11.463 6.458 -20.019 1.00 . A A . 58 GLU HA 1 1
12 14267 1 1 58 GLU HB2 H -9.432 4.937 -20.395 1.00 . A A . 58 GLU HB2 1 1
12 14268 1 1 58 GLU HB3 H -8.454 6.268 -19.791 1.00 . A A . 58 GLU HB3 1 1
12 14269 1 1 58 GLU HG2 H -8.841 4.758 -17.989 1.00 . A A . 58 GLU HG2 1 1
12 14270 1 1 58 GLU HG3 H -9.788 6.215 -17.687 1.00 . A A . 58 GLU HG3 1 1
12 14271 1 1 58 GLU N N -10.395 6.901 -21.734 1.00 . A A . 58 GLU N 1 1
12 14272 1 1 58 GLU O O -10.838 8.505 -18.609 1.00 . A A . 58 GLU O 1 1
12 14273 1 1 58 GLU OE1 O -10.971 3.385 -18.775 1.00 . A A . 58 GLU OE1 1 1
12 14274 1 1 58 GLU OE2 O -11.910 4.919 -17.525 1.00 . A A . 58 GLU OE2 1 1
12 14275 1 1 59 HIS C C -8.806 10.386 -18.327 1.00 . A A . 59 HIS C 1 1
12 14276 1 1 59 HIS CA C -9.036 10.342 -19.840 1.00 . A A . 59 HIS CA 1 1
12 14277 1 1 59 HIS CB C -10.071 11.398 -20.293 1.00 . A A . 59 HIS CB 1 1
12 14278 1 1 59 HIS CD2 C -12.168 11.328 -18.759 1.00 . A A . 59 HIS CD2 1 1
12 14279 1 1 59 HIS CE1 C -13.548 10.371 -20.156 1.00 . A A . 59 HIS CE1 1 1
12 14280 1 1 59 HIS CG C -11.490 11.101 -19.909 1.00 . A A . 59 HIS CG 1 1
12 14281 1 1 59 HIS H H -9.004 8.664 -21.132 1.00 . A A . 59 HIS H 1 1
12 14282 1 1 59 HIS HA H -8.092 10.578 -20.315 1.00 . A A . 59 HIS HA 1 1
12 14283 1 1 59 HIS HB2 H -9.812 12.354 -19.862 1.00 . A A . 59 HIS HB2 1 1
12 14284 1 1 59 HIS HB3 H -10.031 11.483 -21.371 1.00 . A A . 59 HIS HB3 1 1
12 14285 1 1 59 HIS HD1 H -12.194 10.186 -21.678 1.00 . A A . 59 HIS HD1 1 1
12 14286 1 1 59 HIS HD2 H -11.771 11.786 -17.864 1.00 . A A . 59 HIS HD2 1 1
12 14287 1 1 59 HIS HE1 H -14.437 9.933 -20.582 1.00 . A A . 59 HIS HE1 1 1
12 14288 1 1 59 HIS HE2 H -14.062 10.645 -18.202 1.00 . A A . 59 HIS HE2 1 1
12 14289 1 1 59 HIS N N -9.401 8.992 -20.299 1.00 . A A . 59 HIS N 1 1
12 14290 1 1 59 HIS ND1 N -12.387 10.498 -20.763 1.00 . A A . 59 HIS ND1 1 1
12 14291 1 1 59 HIS NE2 N -13.447 10.864 -18.934 1.00 . A A . 59 HIS NE2 1 1
12 14292 1 1 59 HIS O O -9.501 11.090 -17.590 1.00 . A A . 59 HIS O 1 1
12 14293 1 1 60 TRP C C -6.506 10.624 -16.031 1.00 . A A . 60 TRP C 1 1
12 14294 1 1 60 TRP CA C -7.484 9.510 -16.460 1.00 . A A . 60 TRP CA 1 1
12 14295 1 1 60 TRP CB C -6.916 8.108 -16.159 1.00 . A A . 60 TRP CB 1 1
12 14296 1 1 60 TRP CD1 C -7.216 8.334 -13.616 1.00 . A A . 60 TRP CD1 1 1
12 14297 1 1 60 TRP CD2 C -5.463 7.084 -14.229 1.00 . A A . 60 TRP CD2 1 1
12 14298 1 1 60 TRP CE2 C -5.515 7.124 -12.822 1.00 . A A . 60 TRP CE2 1 1
12 14299 1 1 60 TRP CE3 C -4.447 6.352 -14.846 1.00 . A A . 60 TRP CE3 1 1
12 14300 1 1 60 TRP CG C -6.556 7.871 -14.717 1.00 . A A . 60 TRP CG 1 1
12 14301 1 1 60 TRP CH2 C -3.601 5.749 -12.657 1.00 . A A . 60 TRP CH2 1 1
12 14302 1 1 60 TRP CZ2 C -4.586 6.459 -12.025 1.00 . A A . 60 TRP CZ2 1 1
12 14303 1 1 60 TRP CZ3 C -3.526 5.692 -14.055 1.00 . A A . 60 TRP CZ3 1 1
12 14304 1 1 60 TRP H H -7.313 9.082 -18.524 1.00 . A A . 60 TRP H 1 1
12 14305 1 1 60 TRP HA H -8.403 9.635 -15.900 1.00 . A A . 60 TRP HA 1 1
12 14306 1 1 60 TRP HB2 H -7.652 7.366 -16.439 1.00 . A A . 60 TRP HB2 1 1
12 14307 1 1 60 TRP HB3 H -6.025 7.954 -16.753 1.00 . A A . 60 TRP HB3 1 1
12 14308 1 1 60 TRP HD1 H -8.096 8.959 -13.653 1.00 . A A . 60 TRP HD1 1 1
12 14309 1 1 60 TRP HE1 H -6.881 8.098 -11.555 1.00 . A A . 60 TRP HE1 1 1
12 14310 1 1 60 TRP HE3 H -4.373 6.297 -15.922 1.00 . A A . 60 TRP HE3 1 1
12 14311 1 1 60 TRP HH2 H -2.858 5.220 -12.077 1.00 . A A . 60 TRP HH2 1 1
12 14312 1 1 60 TRP HZ2 H -4.628 6.493 -10.946 1.00 . A A . 60 TRP HZ2 1 1
12 14313 1 1 60 TRP HZ3 H -2.731 5.123 -14.515 1.00 . A A . 60 TRP HZ3 1 1
12 14314 1 1 60 TRP N N -7.821 9.611 -17.879 1.00 . A A . 60 TRP N 1 1
12 14315 1 1 60 TRP NE1 N -6.593 7.895 -12.473 1.00 . A A . 60 TRP NE1 1 1
12 14316 1 1 60 TRP O O -6.774 11.334 -15.060 1.00 . A A . 60 TRP O 1 1
12 14317 1 1 61 PRO C C -4.957 13.260 -16.663 1.00 . A A . 61 PRO C 1 1
12 14318 1 1 61 PRO CA C -4.391 11.862 -16.390 1.00 . A A . 61 PRO CA 1 1
12 14319 1 1 61 PRO CB C -3.179 11.574 -17.295 1.00 . A A . 61 PRO CB 1 1
12 14320 1 1 61 PRO CD C -4.878 9.996 -17.864 1.00 . A A . 61 PRO CD 1 1
12 14321 1 1 61 PRO CG C -3.389 10.180 -17.788 1.00 . A A . 61 PRO CG 1 1
12 14322 1 1 61 PRO HA H -4.092 11.797 -15.352 1.00 . A A . 61 PRO HA 1 1
12 14323 1 1 61 PRO HB2 H -3.156 12.281 -18.113 1.00 . A A . 61 PRO HB2 1 1
12 14324 1 1 61 PRO HB3 H -2.268 11.656 -16.720 1.00 . A A . 61 PRO HB3 1 1
12 14325 1 1 61 PRO HD2 H -5.263 10.378 -18.801 1.00 . A A . 61 PRO HD2 1 1
12 14326 1 1 61 PRO HD3 H -5.139 8.956 -17.740 1.00 . A A . 61 PRO HD3 1 1
12 14327 1 1 61 PRO HG2 H -2.943 10.061 -18.767 1.00 . A A . 61 PRO HG2 1 1
12 14328 1 1 61 PRO HG3 H -2.958 9.475 -17.089 1.00 . A A . 61 PRO HG3 1 1
12 14329 1 1 61 PRO N N -5.354 10.801 -16.727 1.00 . A A . 61 PRO N 1 1
12 14330 1 1 61 PRO O O -4.944 14.130 -15.788 1.00 . A A . 61 PRO O 1 1
12 14331 1 1 62 ASP C C -7.566 14.602 -18.335 1.00 . A A . 62 ASP C 1 1
12 14332 1 1 62 ASP CA C -6.051 14.747 -18.263 1.00 . A A . 62 ASP CA 1 1
12 14333 1 1 62 ASP CB C -5.504 15.241 -19.608 1.00 . A A . 62 ASP CB 1 1
12 14334 1 1 62 ASP CG C -5.950 16.663 -19.921 1.00 . A A . 62 ASP CG 1 1
12 14335 1 1 62 ASP H H -5.422 12.746 -18.539 1.00 . A A . 62 ASP H 1 1
12 14336 1 1 62 ASP HA H -5.807 15.473 -17.496 1.00 . A A . 62 ASP HA 1 1
12 14337 1 1 62 ASP HB2 H -4.424 15.215 -19.582 1.00 . A A . 62 ASP HB2 1 1
12 14338 1 1 62 ASP HB3 H -5.854 14.587 -20.396 1.00 . A A . 62 ASP HB3 1 1
12 14339 1 1 62 ASP N N -5.450 13.470 -17.883 1.00 . A A . 62 ASP N 1 1
12 14340 1 1 62 ASP O O -8.079 13.651 -18.933 1.00 . A A . 62 ASP O 1 1
12 14341 1 1 62 ASP OD1 O -5.262 17.615 -19.490 1.00 . A A . 62 ASP OD1 1 1
12 14342 1 1 62 ASP OD2 O -6.992 16.842 -20.585 1.00 . A A . 62 ASP OD2 1 1
12 14343 1 1 63 ILE C C -10.409 15.966 -18.871 1.00 . A A . 63 ILE C 1 1
12 14344 1 1 63 ILE CA C -9.722 15.455 -17.605 1.00 . A A . 63 ILE CA 1 1
12 14345 1 1 63 ILE CB C -10.257 16.236 -16.364 1.00 . A A . 63 ILE CB 1 1
12 14346 1 1 63 ILE CD1 C -8.211 15.929 -14.822 1.00 . A A . 63 ILE CD1 1 1
12 14347 1 1 63 ILE CG1 C -9.688 15.658 -15.047 1.00 . A A . 63 ILE CG1 1 1
12 14348 1 1 63 ILE CG2 C -11.788 16.217 -16.333 1.00 . A A . 63 ILE CG2 1 1
12 14349 1 1 63 ILE H H -7.812 16.327 -17.366 1.00 . A A . 63 ILE H 1 1
12 14350 1 1 63 ILE HA H -9.978 14.410 -17.475 1.00 . A A . 63 ILE HA 1 1
12 14351 1 1 63 ILE HB H -9.942 17.269 -16.457 1.00 . A A . 63 ILE HB 1 1
12 14352 1 1 63 ILE HD11 H -7.906 15.497 -13.882 1.00 . A A . 63 ILE HD11 1 1
12 14353 1 1 63 ILE HD12 H -8.038 16.995 -14.801 1.00 . A A . 63 ILE HD12 1 1
12 14354 1 1 63 ILE HD13 H -7.637 15.486 -15.622 1.00 . A A . 63 ILE HD13 1 1
12 14355 1 1 63 ILE HG12 H -10.224 16.086 -14.212 1.00 . A A . 63 ILE HG12 1 1
12 14356 1 1 63 ILE HG13 H -9.830 14.586 -15.040 1.00 . A A . 63 ILE HG13 1 1
12 14357 1 1 63 ILE HG21 H -12.139 16.768 -15.473 1.00 . A A . 63 ILE HG21 1 1
12 14358 1 1 63 ILE HG22 H -12.138 15.197 -16.272 1.00 . A A . 63 ILE HG22 1 1
12 14359 1 1 63 ILE HG23 H -12.173 16.675 -17.233 1.00 . A A . 63 ILE HG23 1 1
12 14360 1 1 63 ILE N N -8.275 15.543 -17.728 1.00 . A A . 63 ILE N 1 1
12 14361 1 1 63 ILE O O -10.660 17.167 -19.016 1.00 . A A . 63 ILE O 1 1
12 14362 1 1 64 ARG C C -12.977 15.203 -20.505 1.00 . A A . 64 ARG C 1 1
12 14363 1 1 64 ARG CA C -11.515 15.337 -20.957 1.00 . A A . 64 ARG CA 1 1
12 14364 1 1 64 ARG CB C -11.190 14.379 -22.123 1.00 . A A . 64 ARG CB 1 1
12 14365 1 1 64 ARG CD C -11.568 13.687 -24.531 1.00 . A A . 64 ARG CD 1 1
12 14366 1 1 64 ARG CG C -12.018 14.606 -23.392 1.00 . A A . 64 ARG CG 1 1
12 14367 1 1 64 ARG CZ C -12.215 14.231 -26.870 1.00 . A A . 64 ARG CZ 1 1
12 14368 1 1 64 ARG H H -10.232 14.173 -19.735 1.00 . A A . 64 ARG H 1 1
12 14369 1 1 64 ARG HA H -11.329 16.357 -21.269 1.00 . A A . 64 ARG HA 1 1
12 14370 1 1 64 ARG HB2 H -10.147 14.493 -22.381 1.00 . A A . 64 ARG HB2 1 1
12 14371 1 1 64 ARG HB3 H -11.354 13.364 -21.791 1.00 . A A . 64 ARG HB3 1 1
12 14372 1 1 64 ARG HD2 H -10.590 14.003 -24.866 1.00 . A A . 64 ARG HD2 1 1
12 14373 1 1 64 ARG HD3 H -11.503 12.676 -24.154 1.00 . A A . 64 ARG HD3 1 1
12 14374 1 1 64 ARG HE H -13.372 13.276 -25.545 1.00 . A A . 64 ARG HE 1 1
12 14375 1 1 64 ARG HG2 H -13.057 14.406 -23.174 1.00 . A A . 64 ARG HG2 1 1
12 14376 1 1 64 ARG HG3 H -11.907 15.634 -23.706 1.00 . A A . 64 ARG HG3 1 1
12 14377 1 1 64 ARG HH11 H -10.363 14.900 -26.362 1.00 . A A . 64 ARG HH11 1 1
12 14378 1 1 64 ARG HH12 H -10.850 15.224 -27.991 1.00 . A A . 64 ARG HH12 1 1
12 14379 1 1 64 ARG HH21 H -13.989 13.680 -27.688 1.00 . A A . 64 ARG HH21 1 1
12 14380 1 1 64 ARG HH22 H -12.914 14.535 -28.747 1.00 . A A . 64 ARG HH22 1 1
12 14381 1 1 64 ARG N N -10.654 15.054 -19.810 1.00 . A A . 64 ARG N 1 1
12 14382 1 1 64 ARG NE N -12.493 13.708 -25.672 1.00 . A A . 64 ARG NE 1 1
12 14383 1 1 64 ARG NH1 N -11.050 14.834 -27.093 1.00 . A A . 64 ARG NH1 1 1
12 14384 1 1 64 ARG NH2 N -13.106 14.146 -27.849 1.00 . A A . 64 ARG NH2 1 1
12 14385 1 1 64 ARG O O -13.482 14.089 -20.333 1.00 . A A . 64 ARG O 1 1
12 14386 1 1 65 PRO C C -16.100 15.780 -20.434 1.00 . A A . 65 PRO C 1 1
12 14387 1 1 65 PRO CA C -14.966 16.363 -19.592 1.00 . A A . 65 PRO CA 1 1
12 14388 1 1 65 PRO CB C -15.198 17.857 -19.328 1.00 . A A . 65 PRO CB 1 1
12 14389 1 1 65 PRO CD C -13.240 17.697 -20.692 1.00 . A A . 65 PRO CD 1 1
12 14390 1 1 65 PRO CG C -14.455 18.546 -20.422 1.00 . A A . 65 PRO CG 1 1
12 14391 1 1 65 PRO HA H -14.921 15.837 -18.647 1.00 . A A . 65 PRO HA 1 1
12 14392 1 1 65 PRO HB2 H -16.256 18.078 -19.362 1.00 . A A . 65 PRO HB2 1 1
12 14393 1 1 65 PRO HB3 H -14.803 18.122 -18.357 1.00 . A A . 65 PRO HB3 1 1
12 14394 1 1 65 PRO HD2 H -12.992 17.713 -21.745 1.00 . A A . 65 PRO HD2 1 1
12 14395 1 1 65 PRO HD3 H -12.401 18.038 -20.103 1.00 . A A . 65 PRO HD3 1 1
12 14396 1 1 65 PRO HG2 H -15.075 18.606 -21.307 1.00 . A A . 65 PRO HG2 1 1
12 14397 1 1 65 PRO HG3 H -14.160 19.535 -20.103 1.00 . A A . 65 PRO HG3 1 1
12 14398 1 1 65 PRO N N -13.663 16.341 -20.272 1.00 . A A . 65 PRO N 1 1
12 14399 1 1 65 PRO O O -16.119 15.925 -21.656 1.00 . A A . 65 PRO O 1 1
12 14400 1 1 66 LYS C C -17.947 13.615 -21.528 1.00 . A A . 66 LYS C 1 1
12 14401 1 1 66 LYS CA C -18.251 14.568 -20.369 1.00 . A A . 66 LYS CA 1 1
12 14402 1 1 66 LYS CB C -19.151 15.720 -20.845 1.00 . A A . 66 LYS CB 1 1
12 14403 1 1 66 LYS CD C -20.483 17.782 -20.219 1.00 . A A . 66 LYS CD 1 1
12 14404 1 1 66 LYS CE C -21.858 17.180 -20.491 1.00 . A A . 66 LYS CE 1 1
12 14405 1 1 66 LYS CG C -19.484 16.729 -19.746 1.00 . A A . 66 LYS CG 1 1
12 14406 1 1 66 LYS H H -16.888 14.947 -18.796 1.00 . A A . 66 LYS H 1 1
12 14407 1 1 66 LYS HA H -18.779 14.012 -19.606 1.00 . A A . 66 LYS HA 1 1
12 14408 1 1 66 LYS HB2 H -18.652 16.244 -21.649 1.00 . A A . 66 LYS HB2 1 1
12 14409 1 1 66 LYS HB3 H -20.079 15.306 -21.218 1.00 . A A . 66 LYS HB3 1 1
12 14410 1 1 66 LYS HD2 H -20.579 18.542 -19.457 1.00 . A A . 66 LYS HD2 1 1
12 14411 1 1 66 LYS HD3 H -20.112 18.232 -21.129 1.00 . A A . 66 LYS HD3 1 1
12 14412 1 1 66 LYS HE2 H -22.516 17.964 -20.842 1.00 . A A . 66 LYS HE2 1 1
12 14413 1 1 66 LYS HE3 H -21.764 16.425 -21.257 1.00 . A A . 66 LYS HE3 1 1
12 14414 1 1 66 LYS HG2 H -19.906 16.203 -18.901 1.00 . A A . 66 LYS HG2 1 1
12 14415 1 1 66 LYS HG3 H -18.570 17.224 -19.440 1.00 . A A . 66 LYS HG3 1 1
12 14416 1 1 66 LYS HZ1 H -22.498 17.262 -18.502 1.00 . A A . 66 LYS HZ1 1 1
12 14417 1 1 66 LYS HZ2 H -21.884 15.755 -18.962 1.00 . A A . 66 LYS HZ2 1 1
12 14418 1 1 66 LYS HZ3 H -23.419 16.234 -19.480 1.00 . A A . 66 LYS HZ3 1 1
12 14419 1 1 66 LYS N N -17.029 15.098 -19.753 1.00 . A A . 66 LYS N 1 1
12 14420 1 1 66 LYS NZ N -22.455 16.566 -19.274 1.00 . A A . 66 LYS NZ 1 1
12 14421 1 1 66 LYS O O -18.838 13.271 -22.312 1.00 . A A . 66 LYS O 1 1
12 14422 1 1 67 SER C C -16.682 10.834 -22.355 1.00 . A A . 67 SER C 1 1
12 14423 1 1 67 SER CA C -16.278 12.272 -22.677 1.00 . A A . 67 SER CA 1 1
12 14424 1 1 67 SER CB C -14.761 12.392 -22.886 1.00 . A A . 67 SER CB 1 1
12 14425 1 1 67 SER H H -16.047 13.445 -20.943 1.00 . A A . 67 SER H 1 1
12 14426 1 1 67 SER HA H -16.779 12.577 -23.585 1.00 . A A . 67 SER HA 1 1
12 14427 1 1 67 SER HB2 H -14.507 13.427 -23.055 1.00 . A A . 67 SER HB2 1 1
12 14428 1 1 67 SER HB3 H -14.254 12.041 -21.999 1.00 . A A . 67 SER HB3 1 1
12 14429 1 1 67 SER HG H -14.837 11.855 -24.777 1.00 . A A . 67 SER HG 1 1
12 14430 1 1 67 SER N N -16.701 13.165 -21.612 1.00 . A A . 67 SER N 1 1
12 14431 1 1 67 SER O O -15.849 9.989 -22.030 1.00 . A A . 67 SER O 1 1
12 14432 1 1 67 SER OG O -14.313 11.631 -23.996 1.00 . A A . 67 SER OG 1 1
12 14433 1 1 68 LEU C C -18.914 8.726 -23.623 1.00 . A A . 68 LEU C 1 1
12 14434 1 1 68 LEU CA C -18.519 9.235 -22.242 1.00 . A A . 68 LEU CA 1 1
12 14435 1 1 68 LEU CB C -19.723 9.194 -21.278 1.00 . A A . 68 LEU CB 1 1
12 14436 1 1 68 LEU CD1 C -18.922 10.817 -19.500 1.00 . A A . 68 LEU CD1 1 1
12 14437 1 1 68 LEU CD2 C -20.609 9.050 -18.918 1.00 . A A . 68 LEU CD2 1 1
12 14438 1 1 68 LEU CG C -19.398 9.395 -19.783 1.00 . A A . 68 LEU CG 1 1
12 14439 1 1 68 LEU H H -18.606 11.330 -22.510 1.00 . A A . 68 LEU H 1 1
12 14440 1 1 68 LEU HA H -17.731 8.601 -21.851 1.00 . A A . 68 LEU HA 1 1
12 14441 1 1 68 LEU HB2 H -20.420 9.963 -21.578 1.00 . A A . 68 LEU HB2 1 1
12 14442 1 1 68 LEU HB3 H -20.209 8.235 -21.389 1.00 . A A . 68 LEU HB3 1 1
12 14443 1 1 68 LEU HD11 H -18.060 11.038 -20.111 1.00 . A A . 68 LEU HD11 1 1
12 14444 1 1 68 LEU HD12 H -18.652 10.906 -18.457 1.00 . A A . 68 LEU HD12 1 1
12 14445 1 1 68 LEU HD13 H -19.714 11.518 -19.725 1.00 . A A . 68 LEU HD13 1 1
12 14446 1 1 68 LEU HD21 H -20.352 9.169 -17.873 1.00 . A A . 68 LEU HD21 1 1
12 14447 1 1 68 LEU HD22 H -20.902 8.028 -19.100 1.00 . A A . 68 LEU HD22 1 1
12 14448 1 1 68 LEU HD23 H -21.430 9.710 -19.163 1.00 . A A . 68 LEU HD23 1 1
12 14449 1 1 68 LEU HG H -18.597 8.723 -19.509 1.00 . A A . 68 LEU HG 1 1
12 14450 1 1 68 LEU N N -17.987 10.585 -22.382 1.00 . A A . 68 LEU N 1 1
12 14451 1 1 68 LEU O O -18.221 7.899 -24.210 1.00 . A A . 68 LEU O 1 1
12 14452 1 1 69 ARG C C -19.797 10.043 -26.432 1.00 . A A . 69 ARG C 1 1
12 14453 1 1 69 ARG CA C -20.403 8.973 -25.530 1.00 . A A . 69 ARG CA 1 1
12 14454 1 1 69 ARG CB C -21.937 8.926 -25.688 1.00 . A A . 69 ARG CB 1 1
12 14455 1 1 69 ARG CD C -22.011 6.474 -25.033 1.00 . A A . 69 ARG CD 1 1
12 14456 1 1 69 ARG CG C -22.622 7.861 -24.832 1.00 . A A . 69 ARG CG 1 1
12 14457 1 1 69 ARG CZ C -22.825 5.189 -23.068 1.00 . A A . 69 ARG CZ 1 1
12 14458 1 1 69 ARG H H -20.578 9.840 -23.608 1.00 . A A . 69 ARG H 1 1
12 14459 1 1 69 ARG HA H -19.992 8.011 -25.808 1.00 . A A . 69 ARG HA 1 1
12 14460 1 1 69 ARG HB2 H -22.344 9.890 -25.415 1.00 . A A . 69 ARG HB2 1 1
12 14461 1 1 69 ARG HB3 H -22.175 8.730 -26.726 1.00 . A A . 69 ARG HB3 1 1
12 14462 1 1 69 ARG HD2 H -21.955 6.267 -26.092 1.00 . A A . 69 ARG HD2 1 1
12 14463 1 1 69 ARG HD3 H -21.013 6.468 -24.616 1.00 . A A . 69 ARG HD3 1 1
12 14464 1 1 69 ARG HE H -23.361 4.858 -24.972 1.00 . A A . 69 ARG HE 1 1
12 14465 1 1 69 ARG HG2 H -22.523 8.135 -23.791 1.00 . A A . 69 ARG HG2 1 1
12 14466 1 1 69 ARG HG3 H -23.671 7.823 -25.093 1.00 . A A . 69 ARG HG3 1 1
12 14467 1 1 69 ARG HH11 H -21.494 6.643 -22.602 1.00 . A A . 69 ARG HH11 1 1
12 14468 1 1 69 ARG HH12 H -22.127 5.764 -21.250 1.00 . A A . 69 ARG HH12 1 1
12 14469 1 1 69 ARG HH21 H -24.143 3.651 -23.194 1.00 . A A . 69 ARG HH21 1 1
12 14470 1 1 69 ARG HH22 H -23.609 4.040 -21.589 1.00 . A A . 69 ARG HH22 1 1
12 14471 1 1 69 ARG N N -20.018 9.247 -24.152 1.00 . A A . 69 ARG N 1 1
12 14472 1 1 69 ARG NE N -22.804 5.421 -24.384 1.00 . A A . 69 ARG NE 1 1
12 14473 1 1 69 ARG NH1 N -22.082 5.920 -22.243 1.00 . A A . 69 ARG NH1 1 1
12 14474 1 1 69 ARG NH2 N -23.585 4.216 -22.580 1.00 . A A . 69 ARG NH2 1 1
12 14475 1 1 69 ARG O O -20.503 10.919 -26.942 1.00 . A A . 69 ARG O 1 1
12 14476 1 1 70 ASP C C -18.226 11.035 -28.780 1.00 . A A . 70 ASP C 1 1
12 14477 1 1 70 ASP CA C -17.738 11.003 -27.335 1.00 . A A . 70 ASP CA 1 1
12 14478 1 1 70 ASP CB C -16.229 10.726 -27.278 1.00 . A A . 70 ASP CB 1 1
12 14479 1 1 70 ASP CG C -15.399 11.974 -27.555 1.00 . A A . 70 ASP CG 1 1
12 14480 1 1 70 ASP H H -17.981 9.233 -26.199 1.00 . A A . 70 ASP H 1 1
12 14481 1 1 70 ASP HA H -17.940 11.961 -26.876 1.00 . A A . 70 ASP HA 1 1
12 14482 1 1 70 ASP HB2 H -15.975 10.357 -26.293 1.00 . A A . 70 ASP HB2 1 1
12 14483 1 1 70 ASP HB3 H -15.977 9.974 -28.011 1.00 . A A . 70 ASP HB3 1 1
12 14484 1 1 70 ASP N N -18.474 9.987 -26.587 1.00 . A A . 70 ASP N 1 1
12 14485 1 1 70 ASP O O -17.976 10.108 -29.552 1.00 . A A . 70 ASP O 1 1
12 14486 1 1 70 ASP OD1 O -15.096 12.257 -28.732 1.00 . A A . 70 ASP OD1 1 1
12 14487 1 1 70 ASP OD2 O -15.049 12.682 -26.581 1.00 . A A . 70 ASP OD2 1 1
12 14488 1 1 71 LYS C C -20.447 10.991 -30.744 1.00 . A A . 71 LYS C 1 1
12 14489 1 1 71 LYS CA C -19.587 12.224 -30.432 1.00 . A A . 71 LYS CA 1 1
12 14490 1 1 71 LYS CB C -18.512 12.513 -31.511 1.00 . A A . 71 LYS CB 1 1
12 14491 1 1 71 LYS CD C -18.669 11.466 -33.829 1.00 . A A . 71 LYS CD 1 1
12 14492 1 1 71 LYS CE C -19.205 11.607 -35.249 1.00 . A A . 71 LYS CE 1 1
12 14493 1 1 71 LYS CG C -19.030 12.672 -32.954 1.00 . A A . 71 LYS CG 1 1
12 14494 1 1 71 LYS H H -19.094 12.799 -28.456 1.00 . A A . 71 LYS H 1 1
12 14495 1 1 71 LYS HA H -20.249 13.075 -30.372 1.00 . A A . 71 LYS HA 1 1
12 14496 1 1 71 LYS HB2 H -18.004 13.429 -31.245 1.00 . A A . 71 LYS HB2 1 1
12 14497 1 1 71 LYS HB3 H -17.802 11.720 -31.493 1.00 . A A . 71 LYS HB3 1 1
12 14498 1 1 71 LYS HD2 H -17.593 11.379 -33.873 1.00 . A A . 71 LYS HD2 1 1
12 14499 1 1 71 LYS HD3 H -19.084 10.575 -33.383 1.00 . A A . 71 LYS HD3 1 1
12 14500 1 1 71 LYS HE2 H -19.097 10.659 -35.758 1.00 . A A . 71 LYS HE2 1 1
12 14501 1 1 71 LYS HE3 H -20.251 11.870 -35.202 1.00 . A A . 71 LYS HE3 1 1
12 14502 1 1 71 LYS HG2 H -20.105 12.780 -32.934 1.00 . A A . 71 LYS HG2 1 1
12 14503 1 1 71 LYS HG3 H -18.590 13.561 -33.387 1.00 . A A . 71 LYS HG3 1 1
12 14504 1 1 71 LYS HZ1 H -18.840 12.692 -36.995 1.00 . A A . 71 LYS HZ1 1 1
12 14505 1 1 71 LYS HZ2 H -17.462 12.422 -36.055 1.00 . A A . 71 LYS HZ2 1 1
12 14506 1 1 71 LYS HZ3 H -18.592 13.578 -35.575 1.00 . A A . 71 LYS HZ3 1 1
12 14507 1 1 71 LYS N N -18.966 12.088 -29.117 1.00 . A A . 71 LYS N 1 1
12 14508 1 1 71 LYS NZ N -18.476 12.648 -36.020 1.00 . A A . 71 LYS NZ 1 1
12 14509 1 1 71 LYS O O -20.316 10.345 -31.785 1.00 . A A . 71 LYS O 1 1
12 14510 1 1 72 LEU C C -21.710 8.215 -30.015 1.00 . A A . 72 LEU C 1 1
12 14511 1 1 72 LEU CA C -22.335 9.620 -29.967 1.00 . A A . 72 LEU CA 1 1
12 14512 1 1 72 LEU CB C -23.154 9.913 -31.247 1.00 . A A . 72 LEU CB 1 1
12 14513 1 1 72 LEU CD1 C -25.372 10.228 -32.407 1.00 . A A . 72 LEU CD1 1 1
12 14514 1 1 72 LEU CD2 C -25.060 8.283 -30.852 1.00 . A A . 72 LEU CD2 1 1
12 14515 1 1 72 LEU CG C -24.684 9.737 -31.135 1.00 . A A . 72 LEU CG 1 1
12 14516 1 1 72 LEU H H -21.244 11.100 -28.914 1.00 . A A . 72 LEU H 1 1
12 14517 1 1 72 LEU HA H -22.994 9.669 -29.114 1.00 . A A . 72 LEU HA 1 1
12 14518 1 1 72 LEU HB2 H -22.960 10.935 -31.540 1.00 . A A . 72 LEU HB2 1 1
12 14519 1 1 72 LEU HB3 H -22.795 9.268 -32.036 1.00 . A A . 72 LEU HB3 1 1
12 14520 1 1 72 LEU HD11 H -26.443 10.136 -32.295 1.00 . A A . 72 LEU HD11 1 1
12 14521 1 1 72 LEU HD12 H -25.047 9.634 -33.250 1.00 . A A . 72 LEU HD12 1 1
12 14522 1 1 72 LEU HD13 H -25.117 11.265 -32.577 1.00 . A A . 72 LEU HD13 1 1
12 14523 1 1 72 LEU HD21 H -24.609 7.968 -29.923 1.00 . A A . 72 LEU HD21 1 1
12 14524 1 1 72 LEU HD22 H -24.702 7.654 -31.655 1.00 . A A . 72 LEU HD22 1 1
12 14525 1 1 72 LEU HD23 H -26.134 8.195 -30.779 1.00 . A A . 72 LEU HD23 1 1
12 14526 1 1 72 LEU HG H -25.047 10.340 -30.315 1.00 . A A . 72 LEU HG 1 1
12 14527 1 1 72 LEU N N -21.311 10.651 -29.785 1.00 . A A . 72 LEU N 1 1
12 14528 1 1 72 LEU O O -22.416 7.214 -30.148 1.00 . A A . 72 LEU O 1 1
12 14529 1 1 73 ALA C C -19.769 6.166 -28.562 1.00 . A A . 73 ALA C 1 1
12 14530 1 1 73 ALA CA C -19.684 6.860 -29.919 1.00 . A A . 73 ALA CA 1 1
12 14531 1 1 73 ALA CB C -18.230 7.066 -30.324 1.00 . A A . 73 ALA CB 1 1
12 14532 1 1 73 ALA H H -19.868 8.965 -29.772 1.00 . A A . 73 ALA H 1 1
12 14533 1 1 73 ALA HA H -20.157 6.235 -30.664 1.00 . A A . 73 ALA HA 1 1
12 14534 1 1 73 ALA HB1 H -17.726 6.113 -30.362 1.00 . A A . 73 ALA HB1 1 1
12 14535 1 1 73 ALA HB2 H -17.741 7.704 -29.602 1.00 . A A . 73 ALA HB2 1 1
12 14536 1 1 73 ALA HB3 H -18.191 7.531 -31.300 1.00 . A A . 73 ALA HB3 1 1
12 14537 1 1 73 ALA N N -20.387 8.140 -29.890 1.00 . A A . 73 ALA N 1 1
12 14538 1 1 73 ALA O O -19.861 6.821 -27.525 1.00 . A A . 73 ALA O 1 1
12 14539 1 1 74 THR C C -18.461 4.093 -26.621 1.00 . A A . 74 THR C 1 1
12 14540 1 1 74 THR CA C -19.810 4.060 -27.345 1.00 . A A . 74 THR CA 1 1
12 14541 1 1 74 THR CB C -20.196 2.595 -27.649 1.00 . A A . 74 THR CB 1 1
12 14542 1 1 74 THR CG2 C -21.646 2.489 -28.115 1.00 . A A . 74 THR CG2 1 1
12 14543 1 1 74 THR H H -19.704 4.370 -29.431 1.00 . A A . 74 THR H 1 1
12 14544 1 1 74 THR HA H -20.570 4.489 -26.705 1.00 . A A . 74 THR HA 1 1
12 14545 1 1 74 THR HB H -20.080 2.012 -26.744 1.00 . A A . 74 THR HB 1 1
12 14546 1 1 74 THR HG1 H -18.410 2.284 -28.439 1.00 . A A . 74 THR HG1 1 1
12 14547 1 1 74 THR HG21 H -21.877 1.456 -28.340 1.00 . A A . 74 THR HG21 1 1
12 14548 1 1 74 THR HG22 H -21.787 3.090 -29.002 1.00 . A A . 74 THR HG22 1 1
12 14549 1 1 74 THR HG23 H -22.304 2.841 -27.335 1.00 . A A . 74 THR HG23 1 1
12 14550 1 1 74 THR N N -19.755 4.839 -28.573 1.00 . A A . 74 THR N 1 1
12 14551 1 1 74 THR O O -17.441 3.696 -27.188 1.00 . A A . 74 THR O 1 1
12 14552 1 1 74 THR OG1 O -19.324 2.067 -28.662 1.00 . A A . 74 THR OG1 1 1
12 14553 1 1 75 GLY C C -17.483 5.043 -23.165 1.00 . A A . 75 GLY C 1 1
12 14554 1 1 75 GLY CA C -17.235 4.634 -24.601 1.00 . A A . 75 GLY CA 1 1
12 14555 1 1 75 GLY H H -19.297 4.887 -24.983 1.00 . A A . 75 GLY H 1 1
12 14556 1 1 75 GLY HA2 H -16.764 3.662 -24.609 1.00 . A A . 75 GLY HA2 1 1
12 14557 1 1 75 GLY HA3 H -16.565 5.350 -25.058 1.00 . A A . 75 GLY HA3 1 1
12 14558 1 1 75 GLY N N -18.460 4.570 -25.378 1.00 . A A . 75 GLY N 1 1
12 14559 1 1 75 GLY O O -18.598 5.442 -22.807 1.00 . A A . 75 GLY O 1 1
12 14560 1 1 76 ARG C C -15.099 5.817 -20.524 1.00 . A A . 76 ARG C 1 1
12 14561 1 1 76 ARG CA C -16.481 5.345 -20.950 1.00 . A A . 76 ARG CA 1 1
12 14562 1 1 76 ARG CB C -16.935 4.207 -20.018 1.00 . A A . 76 ARG CB 1 1
12 14563 1 1 76 ARG CD C -18.830 2.898 -18.995 1.00 . A A . 76 ARG CD 1 1
12 14564 1 1 76 ARG CG C -18.423 3.884 -20.086 1.00 . A A . 76 ARG CG 1 1
12 14565 1 1 76 ARG CZ C -21.018 2.634 -17.859 1.00 . A A . 76 ARG CZ 1 1
12 14566 1 1 76 ARG H H -15.606 4.559 -22.695 1.00 . A A . 76 ARG H 1 1
12 14567 1 1 76 ARG HA H -17.171 6.173 -20.867 1.00 . A A . 76 ARG HA 1 1
12 14568 1 1 76 ARG HB2 H -16.385 3.313 -20.270 1.00 . A A . 76 ARG HB2 1 1
12 14569 1 1 76 ARG HB3 H -16.700 4.483 -18.998 1.00 . A A . 76 ARG HB3 1 1
12 14570 1 1 76 ARG HD2 H -18.329 1.957 -19.173 1.00 . A A . 76 ARG HD2 1 1
12 14571 1 1 76 ARG HD3 H -18.519 3.293 -18.036 1.00 . A A . 76 ARG HD3 1 1
12 14572 1 1 76 ARG HE H -20.716 2.516 -19.837 1.00 . A A . 76 ARG HE 1 1
12 14573 1 1 76 ARG HG2 H -18.986 4.799 -19.961 1.00 . A A . 76 ARG HG2 1 1
12 14574 1 1 76 ARG HG3 H -18.644 3.451 -21.052 1.00 . A A . 76 ARG HG3 1 1
12 14575 1 1 76 ARG HH11 H -19.473 2.990 -16.590 1.00 . A A . 76 ARG HH11 1 1
12 14576 1 1 76 ARG HH12 H -21.019 2.793 -15.834 1.00 . A A . 76 ARG HH12 1 1
12 14577 1 1 76 ARG HH21 H -22.754 2.270 -18.837 1.00 . A A . 76 ARG HH21 1 1
12 14578 1 1 76 ARG HH22 H -22.882 2.383 -17.111 1.00 . A A . 76 ARG HH22 1 1
12 14579 1 1 76 ARG N N -16.444 4.927 -22.346 1.00 . A A . 76 ARG N 1 1
12 14580 1 1 76 ARG NE N -20.275 2.665 -18.971 1.00 . A A . 76 ARG NE 1 1
12 14581 1 1 76 ARG NH1 N -20.457 2.821 -16.666 1.00 . A A . 76 ARG NH1 1 1
12 14582 1 1 76 ARG NH2 N -22.321 2.412 -17.942 1.00 . A A . 76 ARG NH2 1 1
12 14583 1 1 76 ARG O O -14.087 5.422 -21.107 1.00 . A A . 76 ARG O 1 1
12 14584 1 1 77 GLY C C -14.020 7.828 -17.628 1.00 . A A . 77 GLY C 1 1
12 14585 1 1 77 GLY CA C -13.821 7.145 -18.962 1.00 . A A . 77 GLY CA 1 1
12 14586 1 1 77 GLY H H -15.914 6.953 -19.114 1.00 . A A . 77 GLY H 1 1
12 14587 1 1 77 GLY HA2 H -13.141 6.313 -18.837 1.00 . A A . 77 GLY HA2 1 1
12 14588 1 1 77 GLY HA3 H -13.388 7.850 -19.656 1.00 . A A . 77 GLY HA3 1 1
12 14589 1 1 77 GLY N N -15.071 6.656 -19.504 1.00 . A A . 77 GLY N 1 1
12 14590 1 1 77 GLY O O -14.631 8.900 -17.561 1.00 . A A . 77 GLY O 1 1
12 14591 1 1 78 PHE C C -12.792 6.958 -14.236 1.00 . A A . 78 PHE C 1 1
12 14592 1 1 78 PHE CA C -13.685 7.733 -15.210 1.00 . A A . 78 PHE CA 1 1
12 14593 1 1 78 PHE CB C -15.162 7.642 -14.778 1.00 . A A . 78 PHE CB 1 1
12 14594 1 1 78 PHE CD1 C -15.426 9.769 -13.459 1.00 . A A . 78 PHE CD1 1 1
12 14595 1 1 78 PHE CD2 C -15.831 7.696 -12.345 1.00 . A A . 78 PHE CD2 1 1
12 14596 1 1 78 PHE CE1 C -15.716 10.454 -12.292 1.00 . A A . 78 PHE CE1 1 1
12 14597 1 1 78 PHE CE2 C -16.121 8.378 -11.180 1.00 . A A . 78 PHE CE2 1 1
12 14598 1 1 78 PHE CG C -15.480 8.382 -13.501 1.00 . A A . 78 PHE CG 1 1
12 14599 1 1 78 PHE CZ C -16.063 9.758 -11.152 1.00 . A A . 78 PHE CZ 1 1
12 14600 1 1 78 PHE H H -13.013 6.375 -16.691 1.00 . A A . 78 PHE H 1 1
12 14601 1 1 78 PHE HA H -13.377 8.770 -15.214 1.00 . A A . 78 PHE HA 1 1
12 14602 1 1 78 PHE HB2 H -15.782 8.056 -15.560 1.00 . A A . 78 PHE HB2 1 1
12 14603 1 1 78 PHE HB3 H -15.423 6.601 -14.637 1.00 . A A . 78 PHE HB3 1 1
12 14604 1 1 78 PHE HD1 H -15.156 10.318 -14.351 1.00 . A A . 78 PHE HD1 1 1
12 14605 1 1 78 PHE HD2 H -15.877 6.616 -12.361 1.00 . A A . 78 PHE HD2 1 1
12 14606 1 1 78 PHE HE1 H -15.670 11.532 -12.274 1.00 . A A . 78 PHE HE1 1 1
12 14607 1 1 78 PHE HE2 H -16.392 7.831 -10.289 1.00 . A A . 78 PHE HE2 1 1
12 14608 1 1 78 PHE HZ H -16.290 10.291 -10.240 1.00 . A A . 78 PHE HZ 1 1
12 14609 1 1 78 PHE N N -13.520 7.209 -16.563 1.00 . A A . 78 PHE N 1 1
12 14610 1 1 78 PHE O O -12.317 5.865 -14.557 1.00 . A A . 78 PHE O 1 1
12 14611 1 1 79 ASP C C -12.156 7.347 -10.645 1.00 . A A . 79 ASP C 1 1
12 14612 1 1 79 ASP CA C -11.715 6.916 -12.038 1.00 . A A . 79 ASP CA 1 1
12 14613 1 1 79 ASP CB C -10.247 7.304 -12.273 1.00 . A A . 79 ASP CB 1 1
12 14614 1 1 79 ASP CG C -9.331 6.870 -11.134 1.00 . A A . 79 ASP CG 1 1
12 14615 1 1 79 ASP H H -13.016 8.370 -12.840 1.00 . A A . 79 ASP H 1 1
12 14616 1 1 79 ASP HA H -11.813 5.842 -12.118 1.00 . A A . 79 ASP HA 1 1
12 14617 1 1 79 ASP HB2 H -9.901 6.838 -13.183 1.00 . A A . 79 ASP HB2 1 1
12 14618 1 1 79 ASP HB3 H -10.178 8.379 -12.380 1.00 . A A . 79 ASP HB3 1 1
12 14619 1 1 79 ASP N N -12.575 7.524 -13.050 1.00 . A A . 79 ASP N 1 1
12 14620 1 1 79 ASP O O -12.041 8.520 -10.281 1.00 . A A . 79 ASP O 1 1
12 14621 1 1 79 ASP OD1 O -9.122 5.650 -10.963 1.00 . A A . 79 ASP OD1 1 1
12 14622 1 1 79 ASP OD2 O -8.803 7.749 -10.413 1.00 . A A . 79 ASP OD2 1 1
12 14623 1 1 80 GLN C C -12.543 5.508 -7.626 1.00 . A A . 80 GLN C 1 1
12 14624 1 1 80 GLN CA C -13.087 6.640 -8.504 1.00 . A A . 80 GLN CA 1 1
12 14625 1 1 80 GLN CB C -14.623 6.742 -8.383 1.00 . A A . 80 GLN CB 1 1
12 14626 1 1 80 GLN CD C -14.495 7.552 -5.966 1.00 . A A . 80 GLN CD 1 1
12 14627 1 1 80 GLN CG C -15.103 7.758 -7.345 1.00 . A A . 80 GLN CG 1 1
12 14628 1 1 80 GLN H H -12.823 5.509 -10.271 1.00 . A A . 80 GLN H 1 1
12 14629 1 1 80 GLN HA H -12.642 7.574 -8.184 1.00 . A A . 80 GLN HA 1 1
12 14630 1 1 80 GLN HB2 H -15.026 7.029 -9.344 1.00 . A A . 80 GLN HB2 1 1
12 14631 1 1 80 GLN HB3 H -15.023 5.772 -8.117 1.00 . A A . 80 GLN HB3 1 1
12 14632 1 1 80 GLN HE21 H -15.974 6.326 -5.457 1.00 . A A . 80 GLN HE21 1 1
12 14633 1 1 80 GLN HE22 H -14.766 6.599 -4.249 1.00 . A A . 80 GLN HE22 1 1
12 14634 1 1 80 GLN HG2 H -14.842 8.748 -7.688 1.00 . A A . 80 GLN HG2 1 1
12 14635 1 1 80 GLN HG3 H -16.179 7.685 -7.264 1.00 . A A . 80 GLN HG3 1 1
12 14636 1 1 80 GLN N N -12.689 6.400 -9.888 1.00 . A A . 80 GLN N 1 1
12 14637 1 1 80 GLN NE2 N -15.144 6.746 -5.142 1.00 . A A . 80 GLN NE2 1 1
12 14638 1 1 80 GLN O O -11.414 5.647 -7.112 1.00 . A A . 80 GLN O 1 1
12 14639 1 1 80 GLN OXT O -13.223 4.471 -7.486 1.00 . A A . 80 GLN OXT 1 1
12 14640 1 1 80 GLN OE1 O -13.447 8.121 -5.643 1.00 . A A . 80 GLN OE1 1 1
13 14641 1 1 1 GLY C C -8.952 -16.094 -17.283 1.00 . A A . 1 GLY C 1 1
13 14642 1 1 1 GLY CA C -9.586 -16.672 -16.031 1.00 . A A . 1 GLY CA 1 1
13 14643 1 1 1 GLY H1 H -7.858 -17.559 -15.284 1.00 . A A . 1 GLY H1 1 1
13 14644 1 1 1 GLY H2 H -9.054 -17.302 -14.118 1.00 . A A . 1 GLY H2 1 1
13 14645 1 1 1 GLY H3 H -8.142 -16.004 -14.696 1.00 . A A . 1 GLY H3 1 1
13 14646 1 1 1 GLY HA2 H -10.054 -17.614 -16.278 1.00 . A A . 1 GLY HA2 1 1
13 14647 1 1 1 GLY HA3 H -10.341 -15.991 -15.666 1.00 . A A . 1 GLY HA3 1 1
13 14648 1 1 1 GLY N N -8.592 -16.901 -14.958 1.00 . A A . 1 GLY N 1 1
13 14649 1 1 1 GLY O O -8.391 -16.837 -18.091 1.00 . A A . 1 GLY O 1 1
13 14650 1 1 2 PRO C C -6.930 -14.293 -18.752 1.00 . A A . 2 PRO C 1 1
13 14651 1 1 2 PRO CA C -8.444 -14.095 -18.649 1.00 . A A . 2 PRO CA 1 1
13 14652 1 1 2 PRO CB C -8.795 -12.608 -18.443 1.00 . A A . 2 PRO CB 1 1
13 14653 1 1 2 PRO CD C -9.686 -13.802 -16.576 1.00 . A A . 2 PRO CD 1 1
13 14654 1 1 2 PRO CG C -9.921 -12.612 -17.466 1.00 . A A . 2 PRO CG 1 1
13 14655 1 1 2 PRO HA H -8.906 -14.449 -19.560 1.00 . A A . 2 PRO HA 1 1
13 14656 1 1 2 PRO HB2 H -7.936 -12.077 -18.054 1.00 . A A . 2 PRO HB2 1 1
13 14657 1 1 2 PRO HB3 H -9.095 -12.172 -19.386 1.00 . A A . 2 PRO HB3 1 1
13 14658 1 1 2 PRO HD2 H -9.041 -13.537 -15.748 1.00 . A A . 2 PRO HD2 1 1
13 14659 1 1 2 PRO HD3 H -10.624 -14.196 -16.214 1.00 . A A . 2 PRO HD3 1 1
13 14660 1 1 2 PRO HG2 H -9.912 -11.701 -16.887 1.00 . A A . 2 PRO HG2 1 1
13 14661 1 1 2 PRO HG3 H -10.862 -12.716 -17.989 1.00 . A A . 2 PRO HG3 1 1
13 14662 1 1 2 PRO N N -9.023 -14.761 -17.476 1.00 . A A . 2 PRO N 1 1
13 14663 1 1 2 PRO O O -6.150 -13.554 -18.148 1.00 . A A . 2 PRO O 1 1
13 14664 1 1 3 GLY C C -4.912 -16.263 -21.067 1.00 . A A . 3 GLY C 1 1
13 14665 1 1 3 GLY CA C -5.122 -15.577 -19.736 1.00 . A A . 3 GLY CA 1 1
13 14666 1 1 3 GLY H H -7.205 -15.935 -19.854 1.00 . A A . 3 GLY H 1 1
13 14667 1 1 3 GLY HA2 H -4.585 -14.639 -19.735 1.00 . A A . 3 GLY HA2 1 1
13 14668 1 1 3 GLY HA3 H -4.734 -16.208 -18.950 1.00 . A A . 3 GLY HA3 1 1
13 14669 1 1 3 GLY N N -6.531 -15.322 -19.488 1.00 . A A . 3 GLY N 1 1
13 14670 1 1 3 GLY O O -3.939 -16.996 -21.258 1.00 . A A . 3 GLY O 1 1
13 14671 1 1 4 SER C C -4.796 -16.045 -24.244 1.00 . A A . 4 SER C 1 1
13 14672 1 1 4 SER CA C -5.831 -16.664 -23.296 1.00 . A A . 4 SER CA 1 1
13 14673 1 1 4 SER CB C -7.234 -16.566 -23.907 1.00 . A A . 4 SER CB 1 1
13 14674 1 1 4 SER H H -6.537 -15.365 -21.791 1.00 . A A . 4 SER H 1 1
13 14675 1 1 4 SER HA H -5.589 -17.704 -23.147 1.00 . A A . 4 SER HA 1 1
13 14676 1 1 4 SER HB2 H -7.456 -15.534 -24.137 1.00 . A A . 4 SER HB2 1 1
13 14677 1 1 4 SER HB3 H -7.271 -17.153 -24.815 1.00 . A A . 4 SER HB3 1 1
13 14678 1 1 4 SER HG H -8.788 -17.679 -23.469 1.00 . A A . 4 SER HG 1 1
13 14679 1 1 4 SER N N -5.831 -16.011 -21.991 1.00 . A A . 4 SER N 1 1
13 14680 1 1 4 SER O O -3.974 -15.218 -23.842 1.00 . A A . 4 SER O 1 1
13 14681 1 1 4 SER OG O -8.217 -17.053 -23.010 1.00 . A A . 4 SER OG 1 1
13 14682 1 1 5 MET C C -4.050 -14.452 -26.703 1.00 . A A . 5 MET C 1 1
13 14683 1 1 5 MET CA C -3.944 -15.967 -26.547 1.00 . A A . 5 MET CA 1 1
13 14684 1 1 5 MET CB C -4.268 -16.638 -27.888 1.00 . A A . 5 MET CB 1 1
13 14685 1 1 5 MET CE C -1.476 -17.363 -28.927 1.00 . A A . 5 MET CE 1 1
13 14686 1 1 5 MET CG C -3.936 -18.121 -27.928 1.00 . A A . 5 MET CG 1 1
13 14687 1 1 5 MET H H -5.516 -17.141 -25.751 1.00 . A A . 5 MET H 1 1
13 14688 1 1 5 MET HA H -2.934 -16.223 -26.258 1.00 . A A . 5 MET HA 1 1
13 14689 1 1 5 MET HB2 H -5.324 -16.522 -28.091 1.00 . A A . 5 MET HB2 1 1
13 14690 1 1 5 MET HB3 H -3.706 -16.144 -28.669 1.00 . A A . 5 MET HB3 1 1
13 14691 1 1 5 MET HE1 H -1.811 -17.680 -29.903 1.00 . A A . 5 MET HE1 1 1
13 14692 1 1 5 MET HE2 H -0.400 -17.413 -28.880 1.00 . A A . 5 MET HE2 1 1
13 14693 1 1 5 MET HE3 H -1.801 -16.345 -28.745 1.00 . A A . 5 MET HE3 1 1
13 14694 1 1 5 MET HG2 H -4.490 -18.624 -27.151 1.00 . A A . 5 MET HG2 1 1
13 14695 1 1 5 MET HG3 H -4.224 -18.518 -28.890 1.00 . A A . 5 MET HG3 1 1
13 14696 1 1 5 MET N N -4.850 -16.463 -25.508 1.00 . A A . 5 MET N 1 1
13 14697 1 1 5 MET O O -3.068 -13.784 -27.020 1.00 . A A . 5 MET O 1 1
13 14698 1 1 5 MET SD S -2.179 -18.435 -27.676 1.00 . A A . 5 MET SD 1 1
13 14699 1 1 6 SER C C -5.694 -12.186 -28.128 1.00 . A A . 6 SER C 1 1
13 14700 1 1 6 SER CA C -5.579 -12.515 -26.664 1.00 . A A . 6 SER CA 1 1
13 14701 1 1 6 SER CB C -4.550 -11.622 -26.005 1.00 . A A . 6 SER CB 1 1
13 14702 1 1 6 SER H H -5.956 -14.540 -26.172 1.00 . A A . 6 SER H 1 1
13 14703 1 1 6 SER HA H -6.534 -12.369 -26.236 1.00 . A A . 6 SER HA 1 1
13 14704 1 1 6 SER HB2 H -3.616 -11.766 -26.519 1.00 . A A . 6 SER HB2 1 1
13 14705 1 1 6 SER HB3 H -4.860 -10.594 -26.093 1.00 . A A . 6 SER HB3 1 1
13 14706 1 1 6 SER HG H -5.130 -11.605 -24.127 1.00 . A A . 6 SER HG 1 1
13 14707 1 1 6 SER N N -5.254 -13.939 -26.475 1.00 . A A . 6 SER N 1 1
13 14708 1 1 6 SER O O -5.660 -11.038 -28.576 1.00 . A A . 6 SER O 1 1
13 14709 1 1 6 SER OG O -4.378 -11.948 -24.633 1.00 . A A . 6 SER OG 1 1
13 14710 1 1 7 ILE C C -7.522 -13.681 -30.545 1.00 . A A . 7 ILE C 1 1
13 14711 1 1 7 ILE CA C -6.088 -13.255 -30.256 1.00 . A A . 7 ILE CA 1 1
13 14712 1 1 7 ILE CB C -5.086 -14.196 -30.977 1.00 . A A . 7 ILE CB 1 1
13 14713 1 1 7 ILE CD1 C -2.586 -14.676 -31.285 1.00 . A A . 7 ILE CD1 1 1
13 14714 1 1 7 ILE CG1 C -3.637 -13.788 -30.647 1.00 . A A . 7 ILE CG1 1 1
13 14715 1 1 7 ILE CG2 C -5.321 -14.183 -32.490 1.00 . A A . 7 ILE CG2 1 1
13 14716 1 1 7 ILE H H -5.926 -14.057 -28.305 1.00 . A A . 7 ILE H 1 1
13 14717 1 1 7 ILE HA H -5.942 -12.247 -30.627 1.00 . A A . 7 ILE HA 1 1
13 14718 1 1 7 ILE HB H -5.256 -15.203 -30.623 1.00 . A A . 7 ILE HB 1 1
13 14719 1 1 7 ILE HD11 H -2.709 -14.671 -32.359 1.00 . A A . 7 ILE HD11 1 1
13 14720 1 1 7 ILE HD12 H -2.692 -15.684 -30.916 1.00 . A A . 7 ILE HD12 1 1
13 14721 1 1 7 ILE HD13 H -1.603 -14.304 -31.034 1.00 . A A . 7 ILE HD13 1 1
13 14722 1 1 7 ILE HG12 H -3.464 -12.777 -30.989 1.00 . A A . 7 ILE HG12 1 1
13 14723 1 1 7 ILE HG13 H -3.497 -13.827 -29.576 1.00 . A A . 7 ILE HG13 1 1
13 14724 1 1 7 ILE HG21 H -5.153 -13.187 -32.874 1.00 . A A . 7 ILE HG21 1 1
13 14725 1 1 7 ILE HG22 H -6.338 -14.480 -32.700 1.00 . A A . 7 ILE HG22 1 1
13 14726 1 1 7 ILE HG23 H -4.641 -14.873 -32.968 1.00 . A A . 7 ILE HG23 1 1
13 14727 1 1 7 ILE N N -5.889 -13.241 -28.816 1.00 . A A . 7 ILE N 1 1
13 14728 1 1 7 ILE O O -7.812 -14.860 -30.766 1.00 . A A . 7 ILE O 1 1
13 14729 1 1 8 ASN C C -10.561 -11.571 -30.758 1.00 . A A . 8 ASN C 1 1
13 14730 1 1 8 ASN CA C -9.850 -12.924 -30.634 1.00 . A A . 8 ASN CA 1 1
13 14731 1 1 8 ASN CB C -10.428 -13.750 -29.463 1.00 . A A . 8 ASN CB 1 1
13 14732 1 1 8 ASN CG C -11.936 -13.938 -29.554 1.00 . A A . 8 ASN CG 1 1
13 14733 1 1 8 ASN H H -8.097 -11.792 -30.314 1.00 . A A . 8 ASN H 1 1
13 14734 1 1 8 ASN HA H -9.995 -13.472 -31.556 1.00 . A A . 8 ASN HA 1 1
13 14735 1 1 8 ASN HB2 H -9.963 -14.727 -29.460 1.00 . A A . 8 ASN HB2 1 1
13 14736 1 1 8 ASN HB3 H -10.200 -13.250 -28.533 1.00 . A A . 8 ASN HB3 1 1
13 14737 1 1 8 ASN HD21 H -11.703 -15.627 -30.578 1.00 . A A . 8 ASN HD21 1 1
13 14738 1 1 8 ASN HD22 H -13.337 -15.158 -30.256 1.00 . A A . 8 ASN HD22 1 1
13 14739 1 1 8 ASN N N -8.415 -12.706 -30.470 1.00 . A A . 8 ASN N 1 1
13 14740 1 1 8 ASN ND2 N -12.368 -15.014 -30.196 1.00 . A A . 8 ASN ND2 1 1
13 14741 1 1 8 ASN O O -11.330 -11.365 -31.694 1.00 . A A . 8 ASN O 1 1
13 14742 1 1 8 ASN OD1 O -12.709 -13.123 -29.043 1.00 . A A . 8 ASN OD1 1 1
13 14743 1 1 9 PRO C C -9.863 -8.367 -30.746 1.00 . A A . 9 PRO C 1 1
13 14744 1 1 9 PRO CA C -10.830 -9.254 -29.957 1.00 . A A . 9 PRO CA 1 1
13 14745 1 1 9 PRO CB C -10.932 -8.792 -28.503 1.00 . A A . 9 PRO CB 1 1
13 14746 1 1 9 PRO CD C -9.552 -10.773 -28.562 1.00 . A A . 9 PRO CD 1 1
13 14747 1 1 9 PRO CG C -9.796 -9.477 -27.815 1.00 . A A . 9 PRO CG 1 1
13 14748 1 1 9 PRO HA H -11.807 -9.234 -30.420 1.00 . A A . 9 PRO HA 1 1
13 14749 1 1 9 PRO HB2 H -10.840 -7.715 -28.452 1.00 . A A . 9 PRO HB2 1 1
13 14750 1 1 9 PRO HB3 H -11.884 -9.095 -28.089 1.00 . A A . 9 PRO HB3 1 1
13 14751 1 1 9 PRO HD2 H -8.498 -10.897 -28.768 1.00 . A A . 9 PRO HD2 1 1
13 14752 1 1 9 PRO HD3 H -9.923 -11.613 -27.992 1.00 . A A . 9 PRO HD3 1 1
13 14753 1 1 9 PRO HG2 H -8.915 -8.852 -27.854 1.00 . A A . 9 PRO HG2 1 1
13 14754 1 1 9 PRO HG3 H -10.062 -9.681 -26.786 1.00 . A A . 9 PRO HG3 1 1
13 14755 1 1 9 PRO N N -10.317 -10.615 -29.824 1.00 . A A . 9 PRO N 1 1
13 14756 1 1 9 PRO O O -8.642 -8.507 -30.622 1.00 . A A . 9 PRO O 1 1
13 14757 1 1 10 PHE C C -9.047 -5.450 -31.362 1.00 . A A . 10 PHE C 1 1
13 14758 1 1 10 PHE CA C -9.584 -6.523 -32.310 1.00 . A A . 10 PHE CA 1 1
13 14759 1 1 10 PHE CB C -10.402 -5.886 -33.444 1.00 . A A . 10 PHE CB 1 1
13 14760 1 1 10 PHE CD1 C -8.754 -5.562 -35.319 1.00 . A A . 10 PHE CD1 1 1
13 14761 1 1 10 PHE CD2 C -9.674 -3.620 -34.277 1.00 . A A . 10 PHE CD2 1 1
13 14762 1 1 10 PHE CE1 C -8.012 -4.760 -36.164 1.00 . A A . 10 PHE CE1 1 1
13 14763 1 1 10 PHE CE2 C -8.933 -2.815 -35.121 1.00 . A A . 10 PHE CE2 1 1
13 14764 1 1 10 PHE CG C -9.594 -5.004 -34.364 1.00 . A A . 10 PHE CG 1 1
13 14765 1 1 10 PHE CZ C -8.101 -3.386 -36.067 1.00 . A A . 10 PHE CZ 1 1
13 14766 1 1 10 PHE H H -11.383 -7.441 -31.665 1.00 . A A . 10 PHE H 1 1
13 14767 1 1 10 PHE HA H -8.749 -7.067 -32.733 1.00 . A A . 10 PHE HA 1 1
13 14768 1 1 10 PHE HB2 H -10.842 -6.670 -34.044 1.00 . A A . 10 PHE HB2 1 1
13 14769 1 1 10 PHE HB3 H -11.193 -5.288 -33.014 1.00 . A A . 10 PHE HB3 1 1
13 14770 1 1 10 PHE HD1 H -8.683 -6.638 -35.399 1.00 . A A . 10 PHE HD1 1 1
13 14771 1 1 10 PHE HD2 H -10.323 -3.170 -33.538 1.00 . A A . 10 PHE HD2 1 1
13 14772 1 1 10 PHE HE1 H -7.361 -5.207 -36.903 1.00 . A A . 10 PHE HE1 1 1
13 14773 1 1 10 PHE HE2 H -9.005 -1.739 -35.042 1.00 . A A . 10 PHE HE2 1 1
13 14774 1 1 10 PHE HZ H -7.520 -2.759 -36.729 1.00 . A A . 10 PHE HZ 1 1
13 14775 1 1 10 PHE N N -10.407 -7.469 -31.561 1.00 . A A . 10 PHE N 1 1
13 14776 1 1 10 PHE O O -7.991 -4.860 -31.595 1.00 . A A . 10 PHE O 1 1
13 14777 1 1 11 ASP C C -8.367 -4.890 -28.334 1.00 . A A . 11 ASP C 1 1
13 14778 1 1 11 ASP CA C -9.401 -4.253 -29.260 1.00 . A A . 11 ASP CA 1 1
13 14779 1 1 11 ASP CB C -10.632 -3.798 -28.454 1.00 . A A . 11 ASP CB 1 1
13 14780 1 1 11 ASP CG C -11.787 -3.360 -29.344 1.00 . A A . 11 ASP CG 1 1
13 14781 1 1 11 ASP H H -10.628 -5.709 -30.167 1.00 . A A . 11 ASP H 1 1
13 14782 1 1 11 ASP HA H -8.959 -3.395 -29.751 1.00 . A A . 11 ASP HA 1 1
13 14783 1 1 11 ASP HB2 H -10.969 -4.619 -27.833 1.00 . A A . 11 ASP HB2 1 1
13 14784 1 1 11 ASP HB3 H -10.351 -2.969 -27.820 1.00 . A A . 11 ASP HB3 1 1
13 14785 1 1 11 ASP N N -9.791 -5.216 -30.283 1.00 . A A . 11 ASP N 1 1
13 14786 1 1 11 ASP O O -8.719 -5.640 -27.420 1.00 . A A . 11 ASP O 1 1
13 14787 1 1 11 ASP OD1 O -11.862 -2.163 -29.699 1.00 . A A . 11 ASP OD1 1 1
13 14788 1 1 11 ASP OD2 O -12.624 -4.222 -29.701 1.00 . A A . 11 ASP OD2 1 1
13 14789 1 1 12 ASP C C -6.005 -4.841 -26.385 1.00 . A A . 12 ASP C 1 1
13 14790 1 1 12 ASP CA C -5.990 -5.235 -27.864 1.00 . A A . 12 ASP CA 1 1
13 14791 1 1 12 ASP CB C -4.648 -4.849 -28.503 1.00 . A A . 12 ASP CB 1 1
13 14792 1 1 12 ASP CG C -3.442 -5.367 -27.728 1.00 . A A . 12 ASP CG 1 1
13 14793 1 1 12 ASP H H -6.888 -3.978 -29.315 1.00 . A A . 12 ASP H 1 1
13 14794 1 1 12 ASP HA H -6.110 -6.307 -27.937 1.00 . A A . 12 ASP HA 1 1
13 14795 1 1 12 ASP HB2 H -4.605 -5.255 -29.503 1.00 . A A . 12 ASP HB2 1 1
13 14796 1 1 12 ASP HB3 H -4.583 -3.770 -28.558 1.00 . A A . 12 ASP HB3 1 1
13 14797 1 1 12 ASP N N -7.094 -4.618 -28.601 1.00 . A A . 12 ASP N 1 1
13 14798 1 1 12 ASP O O -5.893 -3.666 -26.046 1.00 . A A . 12 ASP O 1 1
13 14799 1 1 12 ASP OD1 O -3.492 -6.511 -27.226 1.00 . A A . 12 ASP OD1 1 1
13 14800 1 1 12 ASP OD2 O -2.426 -4.643 -27.642 1.00 . A A . 12 ASP OD2 1 1
13 14801 1 1 13 ASP C C -4.810 -5.040 -23.584 1.00 . A A . 13 ASP C 1 1
13 14802 1 1 13 ASP CA C -6.135 -5.627 -24.061 1.00 . A A . 13 ASP CA 1 1
13 14803 1 1 13 ASP CB C -6.404 -6.942 -23.311 1.00 . A A . 13 ASP CB 1 1
13 14804 1 1 13 ASP CG C -7.824 -7.455 -23.496 1.00 . A A . 13 ASP CG 1 1
13 14805 1 1 13 ASP H H -6.226 -6.756 -25.854 1.00 . A A . 13 ASP H 1 1
13 14806 1 1 13 ASP HA H -6.926 -4.926 -23.835 1.00 . A A . 13 ASP HA 1 1
13 14807 1 1 13 ASP HB2 H -5.720 -7.697 -23.669 1.00 . A A . 13 ASP HB2 1 1
13 14808 1 1 13 ASP HB3 H -6.233 -6.786 -22.254 1.00 . A A . 13 ASP HB3 1 1
13 14809 1 1 13 ASP N N -6.128 -5.843 -25.513 1.00 . A A . 13 ASP N 1 1
13 14810 1 1 13 ASP O O -4.733 -4.445 -22.507 1.00 . A A . 13 ASP O 1 1
13 14811 1 1 13 ASP OD1 O -8.718 -7.039 -22.727 1.00 . A A . 13 ASP OD1 1 1
13 14812 1 1 13 ASP OD2 O -8.049 -8.290 -24.400 1.00 . A A . 13 ASP OD2 1 1
13 14813 1 1 14 ASN C C -2.285 -3.266 -24.506 1.00 . A A . 14 ASN C 1 1
13 14814 1 1 14 ASN CA C -2.435 -4.717 -24.038 1.00 . A A . 14 ASN CA 1 1
13 14815 1 1 14 ASN CB C -1.347 -5.607 -24.666 1.00 . A A . 14 ASN CB 1 1
13 14816 1 1 14 ASN CG C 0.067 -5.136 -24.357 1.00 . A A . 14 ASN CG 1 1
13 14817 1 1 14 ASN H H -3.882 -5.726 -25.218 1.00 . A A . 14 ASN H 1 1
13 14818 1 1 14 ASN HA H -2.333 -4.747 -22.961 1.00 . A A . 14 ASN HA 1 1
13 14819 1 1 14 ASN HB2 H -1.456 -6.614 -24.292 1.00 . A A . 14 ASN HB2 1 1
13 14820 1 1 14 ASN HB3 H -1.476 -5.616 -25.740 1.00 . A A . 14 ASN HB3 1 1
13 14821 1 1 14 ASN HD21 H 0.094 -4.048 -26.017 1.00 . A A . 14 ASN HD21 1 1
13 14822 1 1 14 ASN HD22 H 1.530 -3.992 -25.057 1.00 . A A . 14 ASN HD22 1 1
13 14823 1 1 14 ASN N N -3.762 -5.231 -24.378 1.00 . A A . 14 ASN N 1 1
13 14824 1 1 14 ASN ND2 N 0.619 -4.309 -25.231 1.00 . A A . 14 ASN ND2 1 1
13 14825 1 1 14 ASN O O -1.340 -2.570 -24.127 1.00 . A A . 14 ASN O 1 1
13 14826 1 1 14 ASN OD1 O 0.657 -5.516 -23.346 1.00 . A A . 14 ASN OD1 1 1
13 14827 1 1 15 GLY C C -3.528 -0.407 -24.829 1.00 . A A . 15 GLY C 1 1
13 14828 1 1 15 GLY CA C -3.186 -1.467 -25.857 1.00 . A A . 15 GLY CA 1 1
13 14829 1 1 15 GLY H H -3.993 -3.391 -25.536 1.00 . A A . 15 GLY H 1 1
13 14830 1 1 15 GLY HA2 H -2.193 -1.278 -26.240 1.00 . A A . 15 GLY HA2 1 1
13 14831 1 1 15 GLY HA3 H -3.891 -1.397 -26.673 1.00 . A A . 15 GLY HA3 1 1
13 14832 1 1 15 GLY N N -3.237 -2.811 -25.314 1.00 . A A . 15 GLY N 1 1
13 14833 1 1 15 GLY O O -4.671 -0.323 -24.369 1.00 . A A . 15 GLY O 1 1
13 14834 1 1 16 SER C C -1.556 2.483 -23.614 1.00 . A A . 16 SER C 1 1
13 14835 1 1 16 SER CA C -2.728 1.498 -23.530 1.00 . A A . 16 SER CA 1 1
13 14836 1 1 16 SER CB C -2.861 0.957 -22.101 1.00 . A A . 16 SER CB 1 1
13 14837 1 1 16 SER H H -1.635 0.232 -24.811 1.00 . A A . 16 SER H 1 1
13 14838 1 1 16 SER HA H -3.641 2.009 -23.802 1.00 . A A . 16 SER HA 1 1
13 14839 1 1 16 SER HB2 H -3.718 0.302 -22.041 1.00 . A A . 16 SER HB2 1 1
13 14840 1 1 16 SER HB3 H -1.968 0.403 -21.843 1.00 . A A . 16 SER HB3 1 1
13 14841 1 1 16 SER HG H -3.967 2.225 -21.105 1.00 . A A . 16 SER HG 1 1
13 14842 1 1 16 SER N N -2.533 0.396 -24.459 1.00 . A A . 16 SER N 1 1
13 14843 1 1 16 SER O O -0.408 2.074 -23.786 1.00 . A A . 16 SER O 1 1
13 14844 1 1 16 SER OG O -3.030 2.006 -21.166 1.00 . A A . 16 SER OG 1 1
13 14845 1 1 17 PHE C C -0.132 4.690 -22.056 1.00 . A A . 17 PHE C 1 1
13 14846 1 1 17 PHE CA C -0.845 4.828 -23.408 1.00 . A A . 17 PHE CA 1 1
13 14847 1 1 17 PHE CB C -1.553 6.192 -23.527 1.00 . A A . 17 PHE CB 1 1
13 14848 1 1 17 PHE CD1 C 0.201 7.426 -24.850 1.00 . A A . 17 PHE CD1 1 1
13 14849 1 1 17 PHE CD2 C -0.694 8.474 -22.900 1.00 . A A . 17 PHE CD2 1 1
13 14850 1 1 17 PHE CE1 C 1.006 8.526 -25.072 1.00 . A A . 17 PHE CE1 1 1
13 14851 1 1 17 PHE CE2 C 0.108 9.576 -23.121 1.00 . A A . 17 PHE CE2 1 1
13 14852 1 1 17 PHE CG C -0.661 7.387 -23.764 1.00 . A A . 17 PHE CG 1 1
13 14853 1 1 17 PHE CZ C 0.961 9.602 -24.206 1.00 . A A . 17 PHE CZ 1 1
13 14854 1 1 17 PHE H H -2.809 4.043 -23.629 1.00 . A A . 17 PHE H 1 1
13 14855 1 1 17 PHE HA H -0.128 4.714 -24.211 1.00 . A A . 17 PHE HA 1 1
13 14856 1 1 17 PHE HB2 H -2.248 6.145 -24.351 1.00 . A A . 17 PHE HB2 1 1
13 14857 1 1 17 PHE HB3 H -2.111 6.370 -22.616 1.00 . A A . 17 PHE HB3 1 1
13 14858 1 1 17 PHE HD1 H 0.239 6.586 -25.529 1.00 . A A . 17 PHE HD1 1 1
13 14859 1 1 17 PHE HD2 H -1.361 8.455 -22.050 1.00 . A A . 17 PHE HD2 1 1
13 14860 1 1 17 PHE HE1 H 1.672 8.545 -25.924 1.00 . A A . 17 PHE HE1 1 1
13 14861 1 1 17 PHE HE2 H 0.073 10.414 -22.443 1.00 . A A . 17 PHE HE2 1 1
13 14862 1 1 17 PHE HZ H 1.592 10.463 -24.380 1.00 . A A . 17 PHE HZ 1 1
13 14863 1 1 17 PHE N N -1.863 3.776 -23.523 1.00 . A A . 17 PHE N 1 1
13 14864 1 1 17 PHE O O -0.207 3.634 -21.433 1.00 . A A . 17 PHE O 1 1
13 14865 1 1 18 PHE C C 0.982 6.594 -19.303 1.00 . A A . 18 PHE C 1 1
13 14866 1 1 18 PHE CA C 1.366 5.589 -20.381 1.00 . A A . 18 PHE CA 1 1
13 14867 1 1 18 PHE CB C 2.861 5.701 -20.734 1.00 . A A . 18 PHE CB 1 1
13 14868 1 1 18 PHE CD1 C 3.620 8.097 -20.558 1.00 . A A . 18 PHE CD1 1 1
13 14869 1 1 18 PHE CD2 C 3.424 7.129 -22.728 1.00 . A A . 18 PHE CD2 1 1
13 14870 1 1 18 PHE CE1 C 4.042 9.283 -21.121 1.00 . A A . 18 PHE CE1 1 1
13 14871 1 1 18 PHE CE2 C 3.852 8.313 -23.296 1.00 . A A . 18 PHE CE2 1 1
13 14872 1 1 18 PHE CG C 3.298 7.006 -21.354 1.00 . A A . 18 PHE CG 1 1
13 14873 1 1 18 PHE CZ C 4.163 9.390 -22.492 1.00 . A A . 18 PHE CZ 1 1
13 14874 1 1 18 PHE H H 0.471 6.600 -22.011 1.00 . A A . 18 PHE H 1 1
13 14875 1 1 18 PHE HA H 1.191 4.596 -19.984 1.00 . A A . 18 PHE HA 1 1
13 14876 1 1 18 PHE HB2 H 3.440 5.561 -19.837 1.00 . A A . 18 PHE HB2 1 1
13 14877 1 1 18 PHE HB3 H 3.110 4.910 -21.428 1.00 . A A . 18 PHE HB3 1 1
13 14878 1 1 18 PHE HD1 H 3.528 8.014 -19.485 1.00 . A A . 18 PHE HD1 1 1
13 14879 1 1 18 PHE HD2 H 3.178 6.288 -23.360 1.00 . A A . 18 PHE HD2 1 1
13 14880 1 1 18 PHE HE1 H 4.285 10.127 -20.489 1.00 . A A . 18 PHE HE1 1 1
13 14881 1 1 18 PHE HE2 H 3.944 8.392 -24.371 1.00 . A A . 18 PHE HE2 1 1
13 14882 1 1 18 PHE HZ H 4.498 10.317 -22.935 1.00 . A A . 18 PHE HZ 1 1
13 14883 1 1 18 PHE N N 0.535 5.733 -21.572 1.00 . A A . 18 PHE N 1 1
13 14884 1 1 18 PHE O O 0.708 7.762 -19.587 1.00 . A A . 18 PHE O 1 1
13 14885 1 1 19 VAL C C 1.326 6.569 -15.677 1.00 . A A . 19 VAL C 1 1
13 14886 1 1 19 VAL CA C 0.469 6.870 -16.908 1.00 . A A . 19 VAL CA 1 1
13 14887 1 1 19 VAL CB C -1.013 6.533 -16.583 1.00 . A A . 19 VAL CB 1 1
13 14888 1 1 19 VAL CG1 C -1.525 7.371 -15.413 1.00 . A A . 19 VAL CG1 1 1
13 14889 1 1 19 VAL CG2 C -1.902 6.720 -17.813 1.00 . A A . 19 VAL CG2 1 1
13 14890 1 1 19 VAL H H 1.297 5.194 -17.908 1.00 . A A . 19 VAL H 1 1
13 14891 1 1 19 VAL HA H 0.541 7.926 -17.145 1.00 . A A . 19 VAL HA 1 1
13 14892 1 1 19 VAL HB H -1.062 5.491 -16.292 1.00 . A A . 19 VAL HB 1 1
13 14893 1 1 19 VAL HG11 H -0.922 7.178 -14.537 1.00 . A A . 19 VAL HG11 1 1
13 14894 1 1 19 VAL HG12 H -2.554 7.111 -15.205 1.00 . A A . 19 VAL HG12 1 1
13 14895 1 1 19 VAL HG13 H -1.465 8.420 -15.665 1.00 . A A . 19 VAL HG13 1 1
13 14896 1 1 19 VAL HG21 H -1.850 7.747 -18.145 1.00 . A A . 19 VAL HG21 1 1
13 14897 1 1 19 VAL HG22 H -2.925 6.476 -17.560 1.00 . A A . 19 VAL HG22 1 1
13 14898 1 1 19 VAL HG23 H -1.566 6.066 -18.607 1.00 . A A . 19 VAL HG23 1 1
13 14899 1 1 19 VAL N N 0.954 6.104 -18.059 1.00 . A A . 19 VAL N 1 1
13 14900 1 1 19 VAL O O 1.611 5.402 -15.380 1.00 . A A . 19 VAL O 1 1
13 14901 1 1 20 LEU C C 1.982 8.051 -12.557 1.00 . A A . 20 LEU C 1 1
13 14902 1 1 20 LEU CA C 2.636 7.515 -13.832 1.00 . A A . 20 LEU CA 1 1
13 14903 1 1 20 LEU CB C 3.909 8.322 -14.132 1.00 . A A . 20 LEU CB 1 1
13 14904 1 1 20 LEU CD1 C 5.595 6.584 -13.458 1.00 . A A . 20 LEU CD1 1 1
13 14905 1 1 20 LEU CD2 C 6.242 9.015 -13.511 1.00 . A A . 20 LEU CD2 1 1
13 14906 1 1 20 LEU CG C 5.118 8.019 -13.240 1.00 . A A . 20 LEU CG 1 1
13 14907 1 1 20 LEU H H 1.383 8.505 -15.212 1.00 . A A . 20 LEU H 1 1
13 14908 1 1 20 LEU HA H 2.893 6.474 -13.692 1.00 . A A . 20 LEU HA 1 1
13 14909 1 1 20 LEU HB2 H 4.192 8.131 -15.156 1.00 . A A . 20 LEU HB2 1 1
13 14910 1 1 20 LEU HB3 H 3.675 9.374 -14.036 1.00 . A A . 20 LEU HB3 1 1
13 14911 1 1 20 LEU HD11 H 6.472 6.399 -12.858 1.00 . A A . 20 LEU HD11 1 1
13 14912 1 1 20 LEU HD12 H 5.834 6.438 -14.503 1.00 . A A . 20 LEU HD12 1 1
13 14913 1 1 20 LEU HD13 H 4.812 5.897 -13.168 1.00 . A A . 20 LEU HD13 1 1
13 14914 1 1 20 LEU HD21 H 7.078 8.800 -12.861 1.00 . A A . 20 LEU HD21 1 1
13 14915 1 1 20 LEU HD22 H 5.889 10.016 -13.320 1.00 . A A . 20 LEU HD22 1 1
13 14916 1 1 20 LEU HD23 H 6.558 8.936 -14.542 1.00 . A A . 20 LEU HD23 1 1
13 14917 1 1 20 LEU HG H 4.827 8.116 -12.203 1.00 . A A . 20 LEU HG 1 1
13 14918 1 1 20 LEU N N 1.721 7.620 -14.967 1.00 . A A . 20 LEU N 1 1
13 14919 1 1 20 LEU O O 1.240 9.036 -12.603 1.00 . A A . 20 LEU O 1 1
13 14920 1 1 21 VAL C C 2.958 7.950 -9.135 1.00 . A A . 21 VAL C 1 1
13 14921 1 1 21 VAL CA C 1.792 7.877 -10.123 1.00 . A A . 21 VAL CA 1 1
13 14922 1 1 21 VAL CB C 0.669 6.977 -9.538 1.00 . A A . 21 VAL CB 1 1
13 14923 1 1 21 VAL CG1 C -0.571 7.008 -10.429 1.00 . A A . 21 VAL CG1 1 1
13 14924 1 1 21 VAL CG2 C 1.158 5.542 -9.342 1.00 . A A . 21 VAL CG2 1 1
13 14925 1 1 21 VAL H H 2.796 6.579 -11.466 1.00 . A A . 21 VAL H 1 1
13 14926 1 1 21 VAL HA H 1.392 8.876 -10.255 1.00 . A A . 21 VAL HA 1 1
13 14927 1 1 21 VAL HB H 0.392 7.373 -8.569 1.00 . A A . 21 VAL HB 1 1
13 14928 1 1 21 VAL HG11 H -0.949 8.018 -10.489 1.00 . A A . 21 VAL HG11 1 1
13 14929 1 1 21 VAL HG12 H -1.333 6.365 -10.012 1.00 . A A . 21 VAL HG12 1 1
13 14930 1 1 21 VAL HG13 H -0.313 6.660 -11.420 1.00 . A A . 21 VAL HG13 1 1
13 14931 1 1 21 VAL HG21 H 2.000 5.533 -8.661 1.00 . A A . 21 VAL HG21 1 1
13 14932 1 1 21 VAL HG22 H 1.464 5.129 -10.293 1.00 . A A . 21 VAL HG22 1 1
13 14933 1 1 21 VAL HG23 H 0.360 4.942 -8.931 1.00 . A A . 21 VAL HG23 1 1
13 14934 1 1 21 VAL N N 2.258 7.402 -11.426 1.00 . A A . 21 VAL N 1 1
13 14935 1 1 21 VAL O O 3.898 7.157 -9.214 1.00 . A A . 21 VAL O 1 1
13 14936 1 1 22 ASN C C 3.388 9.014 -5.809 1.00 . A A . 22 ASN C 1 1
13 14937 1 1 22 ASN CA C 3.954 9.105 -7.221 1.00 . A A . 22 ASN CA 1 1
13 14938 1 1 22 ASN CB C 4.639 10.469 -7.414 1.00 . A A . 22 ASN CB 1 1
13 14939 1 1 22 ASN CG C 5.469 10.542 -8.686 1.00 . A A . 22 ASN CG 1 1
13 14940 1 1 22 ASN H H 2.112 9.495 -8.194 1.00 . A A . 22 ASN H 1 1
13 14941 1 1 22 ASN HA H 4.689 8.320 -7.350 1.00 . A A . 22 ASN HA 1 1
13 14942 1 1 22 ASN HB2 H 3.884 11.241 -7.456 1.00 . A A . 22 ASN HB2 1 1
13 14943 1 1 22 ASN HB3 H 5.289 10.660 -6.571 1.00 . A A . 22 ASN HB3 1 1
13 14944 1 1 22 ASN HD21 H 7.093 9.942 -7.703 1.00 . A A . 22 ASN HD21 1 1
13 14945 1 1 22 ASN HD22 H 7.299 10.247 -9.392 1.00 . A A . 22 ASN HD22 1 1
13 14946 1 1 22 ASN N N 2.897 8.907 -8.214 1.00 . A A . 22 ASN N 1 1
13 14947 1 1 22 ASN ND2 N 6.748 10.212 -8.585 1.00 . A A . 22 ASN ND2 1 1
13 14948 1 1 22 ASN O O 2.182 9.167 -5.605 1.00 . A A . 22 ASN O 1 1
13 14949 1 1 22 ASN OD1 O 4.967 10.904 -9.750 1.00 . A A . 22 ASN OD1 1 1
13 14950 1 1 23 ASP C C 3.186 9.938 -2.938 1.00 . A A . 23 ASP C 1 1
13 14951 1 1 23 ASP CA C 3.896 8.675 -3.428 1.00 . A A . 23 ASP CA 1 1
13 14952 1 1 23 ASP CB C 5.145 8.428 -2.572 1.00 . A A . 23 ASP CB 1 1
13 14953 1 1 23 ASP CG C 6.162 9.555 -2.688 1.00 . A A . 23 ASP CG 1 1
13 14954 1 1 23 ASP H H 5.225 8.711 -5.082 1.00 . A A . 23 ASP H 1 1
13 14955 1 1 23 ASP HA H 3.228 7.832 -3.329 1.00 . A A . 23 ASP HA 1 1
13 14956 1 1 23 ASP HB2 H 4.850 8.333 -1.536 1.00 . A A . 23 ASP HB2 1 1
13 14957 1 1 23 ASP HB3 H 5.617 7.507 -2.889 1.00 . A A . 23 ASP HB3 1 1
13 14958 1 1 23 ASP N N 4.274 8.793 -4.841 1.00 . A A . 23 ASP N 1 1
13 14959 1 1 23 ASP O O 2.384 9.895 -2.003 1.00 . A A . 23 ASP O 1 1
13 14960 1 1 23 ASP OD1 O 6.710 9.755 -3.794 1.00 . A A . 23 ASP OD1 1 1
13 14961 1 1 23 ASP OD2 O 6.437 10.234 -1.675 1.00 . A A . 23 ASP OD2 1 1
13 14962 1 1 24 GLU C C 1.536 12.572 -3.826 1.00 . A A . 24 GLU C 1 1
13 14963 1 1 24 GLU CA C 2.933 12.357 -3.231 1.00 . A A . 24 GLU CA 1 1
13 14964 1 1 24 GLU CB C 3.890 13.447 -3.725 1.00 . A A . 24 GLU CB 1 1
13 14965 1 1 24 GLU CD C 6.295 14.249 -3.823 1.00 . A A . 24 GLU CD 1 1
13 14966 1 1 24 GLU CG C 5.298 13.325 -3.148 1.00 . A A . 24 GLU CG 1 1
13 14967 1 1 24 GLU H H 4.089 10.995 -4.358 1.00 . A A . 24 GLU H 1 1
13 14968 1 1 24 GLU HA H 2.871 12.409 -2.153 1.00 . A A . 24 GLU HA 1 1
13 14969 1 1 24 GLU HB2 H 3.956 13.391 -4.804 1.00 . A A . 24 GLU HB2 1 1
13 14970 1 1 24 GLU HB3 H 3.493 14.413 -3.450 1.00 . A A . 24 GLU HB3 1 1
13 14971 1 1 24 GLU HG2 H 5.265 13.565 -2.095 1.00 . A A . 24 GLU HG2 1 1
13 14972 1 1 24 GLU HG3 H 5.634 12.302 -3.269 1.00 . A A . 24 GLU HG3 1 1
13 14973 1 1 24 GLU N N 3.476 11.051 -3.597 1.00 . A A . 24 GLU N 1 1
13 14974 1 1 24 GLU O O 1.103 13.713 -3.996 1.00 . A A . 24 GLU O 1 1
13 14975 1 1 24 GLU OE1 O 6.216 15.477 -3.602 1.00 . A A . 24 GLU OE1 1 1
13 14976 1 1 24 GLU OE2 O 7.164 13.747 -4.569 1.00 . A A . 24 GLU OE2 1 1
13 14977 1 1 25 GLU C C -0.521 12.155 -6.092 1.00 . A A . 25 GLU C 1 1
13 14978 1 1 25 GLU CA C -0.513 11.516 -4.701 1.00 . A A . 25 GLU CA 1 1
13 14979 1 1 25 GLU CB C -1.473 12.283 -3.774 1.00 . A A . 25 GLU CB 1 1
13 14980 1 1 25 GLU CD C -2.693 12.399 -1.562 1.00 . A A . 25 GLU CD 1 1
13 14981 1 1 25 GLU CG C -1.666 11.652 -2.397 1.00 . A A . 25 GLU CG 1 1
13 14982 1 1 25 GLU H H 1.257 10.595 -3.989 1.00 . A A . 25 GLU H 1 1
13 14983 1 1 25 GLU HA H -0.858 10.496 -4.793 1.00 . A A . 25 GLU HA 1 1
13 14984 1 1 25 GLU HB2 H -1.092 13.285 -3.633 1.00 . A A . 25 GLU HB2 1 1
13 14985 1 1 25 GLU HB3 H -2.440 12.345 -4.254 1.00 . A A . 25 GLU HB3 1 1
13 14986 1 1 25 GLU HG2 H -1.997 10.630 -2.525 1.00 . A A . 25 GLU HG2 1 1
13 14987 1 1 25 GLU HG3 H -0.720 11.658 -1.873 1.00 . A A . 25 GLU HG3 1 1
13 14988 1 1 25 GLU N N 0.845 11.472 -4.141 1.00 . A A . 25 GLU N 1 1
13 14989 1 1 25 GLU O O -1.578 12.514 -6.614 1.00 . A A . 25 GLU O 1 1
13 14990 1 1 25 GLU OE1 O -2.318 13.371 -0.873 1.00 . A A . 25 GLU OE1 1 1
13 14991 1 1 25 GLU OE2 O -3.885 12.030 -1.601 1.00 . A A . 25 GLU OE2 1 1
13 14992 1 1 26 GLN C C 0.579 11.900 -9.108 1.00 . A A . 26 GLN C 1 1
13 14993 1 1 26 GLN CA C 0.789 12.922 -7.997 1.00 . A A . 26 GLN CA 1 1
13 14994 1 1 26 GLN CB C 2.169 13.575 -8.147 1.00 . A A . 26 GLN CB 1 1
13 14995 1 1 26 GLN CD C 3.770 15.387 -7.378 1.00 . A A . 26 GLN CD 1 1
13 14996 1 1 26 GLN CG C 2.462 14.658 -7.112 1.00 . A A . 26 GLN CG 1 1
13 14997 1 1 26 GLN H H 1.459 11.947 -6.243 1.00 . A A . 26 GLN H 1 1
13 14998 1 1 26 GLN HA H 0.028 13.687 -8.075 1.00 . A A . 26 GLN HA 1 1
13 14999 1 1 26 GLN HB2 H 2.926 12.807 -8.054 1.00 . A A . 26 GLN HB2 1 1
13 15000 1 1 26 GLN HB3 H 2.242 14.018 -9.130 1.00 . A A . 26 GLN HB3 1 1
13 15001 1 1 26 GLN HE21 H 4.016 15.734 -5.438 1.00 . A A . 26 GLN HE21 1 1
13 15002 1 1 26 GLN HE22 H 5.257 16.340 -6.473 1.00 . A A . 26 GLN HE22 1 1
13 15003 1 1 26 GLN HG2 H 1.659 15.379 -7.123 1.00 . A A . 26 GLN HG2 1 1
13 15004 1 1 26 GLN HG3 H 2.513 14.195 -6.134 1.00 . A A . 26 GLN HG3 1 1
13 15005 1 1 26 GLN N N 0.658 12.290 -6.689 1.00 . A A . 26 GLN N 1 1
13 15006 1 1 26 GLN NE2 N 4.411 15.869 -6.323 1.00 . A A . 26 GLN NE2 1 1
13 15007 1 1 26 GLN O O 1.266 10.882 -9.160 1.00 . A A . 26 GLN O 1 1
13 15008 1 1 26 GLN OE1 O 4.198 15.521 -8.528 1.00 . A A . 26 GLN OE1 1 1
13 15009 1 1 27 HIS C C -0.477 12.137 -12.417 1.00 . A A . 27 HIS C 1 1
13 15010 1 1 27 HIS CA C -0.639 11.320 -11.139 1.00 . A A . 27 HIS CA 1 1
13 15011 1 1 27 HIS CB C -2.038 10.684 -11.052 1.00 . A A . 27 HIS CB 1 1
13 15012 1 1 27 HIS CD2 C -3.776 12.547 -11.600 1.00 . A A . 27 HIS CD2 1 1
13 15013 1 1 27 HIS CE1 C -4.714 12.696 -9.631 1.00 . A A . 27 HIS CE1 1 1
13 15014 1 1 27 HIS CG C -3.152 11.659 -10.787 1.00 . A A . 27 HIS CG 1 1
13 15015 1 1 27 HIS H H -0.929 12.973 -9.850 1.00 . A A . 27 HIS H 1 1
13 15016 1 1 27 HIS HA H 0.102 10.530 -11.142 1.00 . A A . 27 HIS HA 1 1
13 15017 1 1 27 HIS HB2 H -2.253 10.177 -11.981 1.00 . A A . 27 HIS HB2 1 1
13 15018 1 1 27 HIS HB3 H -2.038 9.959 -10.250 1.00 . A A . 27 HIS HB3 1 1
13 15019 1 1 27 HIS HD1 H -3.551 11.260 -8.751 1.00 . A A . 27 HIS HD1 1 1
13 15020 1 1 27 HIS HD2 H -3.551 12.731 -12.642 1.00 . A A . 27 HIS HD2 1 1
13 15021 1 1 27 HIS HE1 H -5.359 13.000 -8.821 1.00 . A A . 27 HIS HE1 1 1
13 15022 1 1 27 HIS HE2 H -5.226 13.984 -11.131 1.00 . A A . 27 HIS HE2 1 1
13 15023 1 1 27 HIS N N -0.381 12.169 -9.981 1.00 . A A . 27 HIS N 1 1
13 15024 1 1 27 HIS ND1 N -3.767 11.781 -9.559 1.00 . A A . 27 HIS ND1 1 1
13 15025 1 1 27 HIS NE2 N -4.739 13.177 -10.855 1.00 . A A . 27 HIS NE2 1 1
13 15026 1 1 27 HIS O O -1.077 13.201 -12.561 1.00 . A A . 27 HIS O 1 1
13 15027 1 1 28 SER C C 1.346 11.442 -15.566 1.00 . A A . 28 SER C 1 1
13 15028 1 1 28 SER CA C 0.705 12.380 -14.540 1.00 . A A . 28 SER CA 1 1
13 15029 1 1 28 SER CB C 1.660 13.523 -14.165 1.00 . A A . 28 SER CB 1 1
13 15030 1 1 28 SER H H 0.737 10.752 -13.191 1.00 . A A . 28 SER H 1 1
13 15031 1 1 28 SER HA H -0.201 12.793 -14.961 1.00 . A A . 28 SER HA 1 1
13 15032 1 1 28 SER HB2 H 2.060 13.971 -15.064 1.00 . A A . 28 SER HB2 1 1
13 15033 1 1 28 SER HB3 H 1.122 14.271 -13.601 1.00 . A A . 28 SER HB3 1 1
13 15034 1 1 28 SER HG H 2.410 12.382 -12.760 1.00 . A A . 28 SER HG 1 1
13 15035 1 1 28 SER N N 0.353 11.644 -13.330 1.00 . A A . 28 SER N 1 1
13 15036 1 1 28 SER O O 1.086 10.243 -15.558 1.00 . A A . 28 SER O 1 1
13 15037 1 1 28 SER OG O 2.739 13.044 -13.375 1.00 . A A . 28 SER OG 1 1
13 15038 1 1 29 LEU C C 4.367 11.642 -17.437 1.00 . A A . 29 LEU C 1 1
13 15039 1 1 29 LEU CA C 2.902 11.212 -17.444 1.00 . A A . 29 LEU CA 1 1
13 15040 1 1 29 LEU CB C 2.298 11.382 -18.853 1.00 . A A . 29 LEU CB 1 1
13 15041 1 1 29 LEU CD1 C 1.996 12.744 -20.962 1.00 . A A . 29 LEU CD1 1 1
13 15042 1 1 29 LEU CD2 C 1.564 13.810 -18.732 1.00 . A A . 29 LEU CD2 1 1
13 15043 1 1 29 LEU CG C 2.410 12.786 -19.491 1.00 . A A . 29 LEU CG 1 1
13 15044 1 1 29 LEU H H 2.300 12.962 -16.431 1.00 . A A . 29 LEU H 1 1
13 15045 1 1 29 LEU HA H 2.846 10.169 -17.158 1.00 . A A . 29 LEU HA 1 1
13 15046 1 1 29 LEU HB2 H 2.787 10.676 -19.511 1.00 . A A . 29 LEU HB2 1 1
13 15047 1 1 29 LEU HB3 H 1.251 11.120 -18.798 1.00 . A A . 29 LEU HB3 1 1
13 15048 1 1 29 LEU HD11 H 2.644 12.066 -21.498 1.00 . A A . 29 LEU HD11 1 1
13 15049 1 1 29 LEU HD12 H 2.080 13.733 -21.390 1.00 . A A . 29 LEU HD12 1 1
13 15050 1 1 29 LEU HD13 H 0.973 12.403 -21.045 1.00 . A A . 29 LEU HD13 1 1
13 15051 1 1 29 LEU HD21 H 1.938 13.910 -17.724 1.00 . A A . 29 LEU HD21 1 1
13 15052 1 1 29 LEU HD22 H 0.536 13.482 -18.702 1.00 . A A . 29 LEU HD22 1 1
13 15053 1 1 29 LEU HD23 H 1.621 14.766 -19.230 1.00 . A A . 29 LEU HD23 1 1
13 15054 1 1 29 LEU HG H 3.441 13.109 -19.448 1.00 . A A . 29 LEU HG 1 1
13 15055 1 1 29 LEU N N 2.168 11.996 -16.452 1.00 . A A . 29 LEU N 1 1
13 15056 1 1 29 LEU O O 4.699 12.694 -16.888 1.00 . A A . 29 LEU O 1 1
13 15057 1 1 30 TRP C C 7.238 11.157 -19.455 1.00 . A A . 30 TRP C 1 1
13 15058 1 1 30 TRP CA C 6.677 11.132 -18.035 1.00 . A A . 30 TRP CA 1 1
13 15059 1 1 30 TRP CB C 7.441 10.096 -17.192 1.00 . A A . 30 TRP CB 1 1
13 15060 1 1 30 TRP CD1 C 8.484 8.090 -18.425 1.00 . A A . 30 TRP CD1 1 1
13 15061 1 1 30 TRP CD2 C 6.386 7.753 -17.737 1.00 . A A . 30 TRP CD2 1 1
13 15062 1 1 30 TRP CE2 C 6.845 6.588 -18.378 1.00 . A A . 30 TRP CE2 1 1
13 15063 1 1 30 TRP CE3 C 5.091 7.771 -17.227 1.00 . A A . 30 TRP CE3 1 1
13 15064 1 1 30 TRP CG C 7.452 8.704 -17.767 1.00 . A A . 30 TRP CG 1 1
13 15065 1 1 30 TRP CH2 C 4.794 5.503 -18.009 1.00 . A A . 30 TRP CH2 1 1
13 15066 1 1 30 TRP CZ2 C 6.056 5.456 -18.519 1.00 . A A . 30 TRP CZ2 1 1
13 15067 1 1 30 TRP CZ3 C 4.309 6.645 -17.368 1.00 . A A . 30 TRP CZ3 1 1
13 15068 1 1 30 TRP H H 4.919 10.045 -18.512 1.00 . A A . 30 TRP H 1 1
13 15069 1 1 30 TRP HA H 6.813 12.111 -17.591 1.00 . A A . 30 TRP HA 1 1
13 15070 1 1 30 TRP HB2 H 8.467 10.416 -17.088 1.00 . A A . 30 TRP HB2 1 1
13 15071 1 1 30 TRP HB3 H 6.989 10.044 -16.212 1.00 . A A . 30 TRP HB3 1 1
13 15072 1 1 30 TRP HD1 H 9.443 8.550 -18.616 1.00 . A A . 30 TRP HD1 1 1
13 15073 1 1 30 TRP HE1 H 8.690 6.165 -19.251 1.00 . A A . 30 TRP HE1 1 1
13 15074 1 1 30 TRP HE3 H 4.697 8.645 -16.729 1.00 . A A . 30 TRP HE3 1 1
13 15075 1 1 30 TRP HH2 H 4.146 4.646 -18.095 1.00 . A A . 30 TRP HH2 1 1
13 15076 1 1 30 TRP HZ2 H 6.416 4.565 -19.013 1.00 . A A . 30 TRP HZ2 1 1
13 15077 1 1 30 TRP HZ3 H 3.303 6.640 -16.979 1.00 . A A . 30 TRP HZ3 1 1
13 15078 1 1 30 TRP N N 5.242 10.842 -18.042 1.00 . A A . 30 TRP N 1 1
13 15079 1 1 30 TRP NE1 N 8.124 6.814 -18.781 1.00 . A A . 30 TRP NE1 1 1
13 15080 1 1 30 TRP O O 6.755 10.437 -20.330 1.00 . A A . 30 TRP O 1 1
13 15081 1 1 31 PRO C C 9.816 10.748 -21.163 1.00 . A A . 31 PRO C 1 1
13 15082 1 1 31 PRO CA C 8.970 12.013 -20.986 1.00 . A A . 31 PRO CA 1 1
13 15083 1 1 31 PRO CB C 9.863 13.271 -20.911 1.00 . A A . 31 PRO CB 1 1
13 15084 1 1 31 PRO CD C 8.797 13.011 -18.783 1.00 . A A . 31 PRO CD 1 1
13 15085 1 1 31 PRO CG C 9.370 14.035 -19.723 1.00 . A A . 31 PRO CG 1 1
13 15086 1 1 31 PRO HA H 8.282 12.102 -21.816 1.00 . A A . 31 PRO HA 1 1
13 15087 1 1 31 PRO HB2 H 10.899 12.979 -20.790 1.00 . A A . 31 PRO HB2 1 1
13 15088 1 1 31 PRO HB3 H 9.756 13.848 -21.821 1.00 . A A . 31 PRO HB3 1 1
13 15089 1 1 31 PRO HD2 H 9.571 12.592 -18.153 1.00 . A A . 31 PRO HD2 1 1
13 15090 1 1 31 PRO HD3 H 8.010 13.443 -18.181 1.00 . A A . 31 PRO HD3 1 1
13 15091 1 1 31 PRO HG2 H 10.192 14.561 -19.254 1.00 . A A . 31 PRO HG2 1 1
13 15092 1 1 31 PRO HG3 H 8.605 14.734 -20.028 1.00 . A A . 31 PRO HG3 1 1
13 15093 1 1 31 PRO N N 8.260 11.998 -19.707 1.00 . A A . 31 PRO N 1 1
13 15094 1 1 31 PRO O O 10.920 10.647 -20.623 1.00 . A A . 31 PRO O 1 1
13 15095 1 1 32 ALA C C 11.276 8.710 -22.917 1.00 . A A . 32 ALA C 1 1
13 15096 1 1 32 ALA CA C 9.967 8.509 -22.149 1.00 . A A . 32 ALA CA 1 1
13 15097 1 1 32 ALA CB C 9.047 7.552 -22.901 1.00 . A A . 32 ALA CB 1 1
13 15098 1 1 32 ALA H H 8.409 9.939 -22.326 1.00 . A A . 32 ALA H 1 1
13 15099 1 1 32 ALA HA H 10.192 8.071 -21.185 1.00 . A A . 32 ALA HA 1 1
13 15100 1 1 32 ALA HB1 H 8.820 7.959 -23.875 1.00 . A A . 32 ALA HB1 1 1
13 15101 1 1 32 ALA HB2 H 8.129 7.420 -22.346 1.00 . A A . 32 ALA HB2 1 1
13 15102 1 1 32 ALA HB3 H 9.537 6.595 -23.018 1.00 . A A . 32 ALA HB3 1 1
13 15103 1 1 32 ALA N N 9.288 9.786 -21.915 1.00 . A A . 32 ALA N 1 1
13 15104 1 1 32 ALA O O 12.067 7.779 -23.074 1.00 . A A . 32 ALA O 1 1
13 15105 1 1 33 PHE C C 13.882 10.544 -23.179 1.00 . A A . 33 PHE C 1 1
13 15106 1 1 33 PHE CA C 12.704 10.292 -24.124 1.00 . A A . 33 PHE CA 1 1
13 15107 1 1 33 PHE CB C 12.447 11.549 -24.970 1.00 . A A . 33 PHE CB 1 1
13 15108 1 1 33 PHE CD1 C 11.128 10.782 -26.980 1.00 . A A . 33 PHE CD1 1 1
13 15109 1 1 33 PHE CD2 C 10.029 12.147 -25.358 1.00 . A A . 33 PHE CD2 1 1
13 15110 1 1 33 PHE CE1 C 9.963 10.729 -27.725 1.00 . A A . 33 PHE CE1 1 1
13 15111 1 1 33 PHE CE2 C 8.863 12.096 -26.099 1.00 . A A . 33 PHE CE2 1 1
13 15112 1 1 33 PHE CG C 11.176 11.490 -25.788 1.00 . A A . 33 PHE CG 1 1
13 15113 1 1 33 PHE CZ C 8.832 11.387 -27.283 1.00 . A A . 33 PHE CZ 1 1
13 15114 1 1 33 PHE H H 10.837 10.634 -23.199 1.00 . A A . 33 PHE H 1 1
13 15115 1 1 33 PHE HA H 12.947 9.466 -24.780 1.00 . A A . 33 PHE HA 1 1
13 15116 1 1 33 PHE HB2 H 12.383 12.405 -24.316 1.00 . A A . 33 PHE HB2 1 1
13 15117 1 1 33 PHE HB3 H 13.275 11.689 -25.651 1.00 . A A . 33 PHE HB3 1 1
13 15118 1 1 33 PHE HD1 H 12.012 10.268 -27.328 1.00 . A A . 33 PHE HD1 1 1
13 15119 1 1 33 PHE HD2 H 10.051 12.703 -24.432 1.00 . A A . 33 PHE HD2 1 1
13 15120 1 1 33 PHE HE1 H 9.938 10.173 -28.652 1.00 . A A . 33 PHE HE1 1 1
13 15121 1 1 33 PHE HE2 H 7.978 12.613 -25.754 1.00 . A A . 33 PHE HE2 1 1
13 15122 1 1 33 PHE HZ H 7.922 11.345 -27.864 1.00 . A A . 33 PHE HZ 1 1
13 15123 1 1 33 PHE N N 11.503 9.940 -23.370 1.00 . A A . 33 PHE N 1 1
13 15124 1 1 33 PHE O O 14.997 10.818 -23.624 1.00 . A A . 33 PHE O 1 1
13 15125 1 1 34 ALA C C 14.509 9.692 -19.713 1.00 . A A . 34 ALA C 1 1
13 15126 1 1 34 ALA CA C 14.649 10.691 -20.857 1.00 . A A . 34 ALA CA 1 1
13 15127 1 1 34 ALA CB C 14.558 12.118 -20.327 1.00 . A A . 34 ALA CB 1 1
13 15128 1 1 34 ALA H H 12.717 10.224 -21.582 1.00 . A A . 34 ALA H 1 1
13 15129 1 1 34 ALA HA H 15.620 10.562 -21.318 1.00 . A A . 34 ALA HA 1 1
13 15130 1 1 34 ALA HB1 H 15.329 12.277 -19.588 1.00 . A A . 34 ALA HB1 1 1
13 15131 1 1 34 ALA HB2 H 13.588 12.273 -19.874 1.00 . A A . 34 ALA HB2 1 1
13 15132 1 1 34 ALA HB3 H 14.690 12.816 -21.142 1.00 . A A . 34 ALA HB3 1 1
13 15133 1 1 34 ALA N N 13.624 10.458 -21.873 1.00 . A A . 34 ALA N 1 1
13 15134 1 1 34 ALA O O 13.596 8.861 -19.717 1.00 . A A . 34 ALA O 1 1
13 15135 1 1 35 ASP C C 14.362 9.468 -16.559 1.00 . A A . 35 ASP C 1 1
13 15136 1 1 35 ASP CA C 15.364 8.907 -17.561 1.00 . A A . 35 ASP CA 1 1
13 15137 1 1 35 ASP CB C 16.745 8.774 -16.900 1.00 . A A . 35 ASP CB 1 1
13 15138 1 1 35 ASP CG C 17.791 8.183 -17.833 1.00 . A A . 35 ASP CG 1 1
13 15139 1 1 35 ASP H H 16.145 10.422 -18.821 1.00 . A A . 35 ASP H 1 1
13 15140 1 1 35 ASP HA H 15.030 7.927 -17.879 1.00 . A A . 35 ASP HA 1 1
13 15141 1 1 35 ASP HB2 H 17.081 9.753 -16.585 1.00 . A A . 35 ASP HB2 1 1
13 15142 1 1 35 ASP HB3 H 16.662 8.135 -16.032 1.00 . A A . 35 ASP HB3 1 1
13 15143 1 1 35 ASP N N 15.420 9.769 -18.742 1.00 . A A . 35 ASP N 1 1
13 15144 1 1 35 ASP O O 14.305 10.683 -16.336 1.00 . A A . 35 ASP O 1 1
13 15145 1 1 35 ASP OD1 O 17.852 6.940 -17.963 1.00 . A A . 35 ASP OD1 1 1
13 15146 1 1 35 ASP OD2 O 18.552 8.959 -18.450 1.00 . A A . 35 ASP OD2 1 1
13 15147 1 1 36 VAL C C 13.045 9.050 -13.605 1.00 . A A . 36 VAL C 1 1
13 15148 1 1 36 VAL CA C 12.517 8.981 -15.043 1.00 . A A . 36 VAL CA 1 1
13 15149 1 1 36 VAL CB C 11.327 7.989 -15.113 1.00 . A A . 36 VAL CB 1 1
13 15150 1 1 36 VAL CG1 C 10.059 8.604 -14.518 1.00 . A A . 36 VAL CG1 1 1
13 15151 1 1 36 VAL CG2 C 11.097 7.528 -16.550 1.00 . A A . 36 VAL CG2 1 1
13 15152 1 1 36 VAL H H 13.727 7.630 -16.132 1.00 . A A . 36 VAL H 1 1
13 15153 1 1 36 VAL HA H 12.165 9.960 -15.343 1.00 . A A . 36 VAL HA 1 1
13 15154 1 1 36 VAL HB H 11.583 7.119 -14.523 1.00 . A A . 36 VAL HB 1 1
13 15155 1 1 36 VAL HG11 H 9.812 9.514 -15.046 1.00 . A A . 36 VAL HG11 1 1
13 15156 1 1 36 VAL HG12 H 10.222 8.828 -13.471 1.00 . A A . 36 VAL HG12 1 1
13 15157 1 1 36 VAL HG13 H 9.240 7.904 -14.608 1.00 . A A . 36 VAL HG13 1 1
13 15158 1 1 36 VAL HG21 H 10.852 8.380 -17.169 1.00 . A A . 36 VAL HG21 1 1
13 15159 1 1 36 VAL HG22 H 10.283 6.818 -16.577 1.00 . A A . 36 VAL HG22 1 1
13 15160 1 1 36 VAL HG23 H 11.994 7.059 -16.926 1.00 . A A . 36 VAL HG23 1 1
13 15161 1 1 36 VAL N N 13.581 8.584 -15.958 1.00 . A A . 36 VAL N 1 1
13 15162 1 1 36 VAL O O 13.619 8.078 -13.107 1.00 . A A . 36 VAL O 1 1
13 15163 1 1 37 PRO C C 12.719 9.486 -10.525 1.00 . A A . 37 PRO C 1 1
13 15164 1 1 37 PRO CA C 13.380 10.404 -11.555 1.00 . A A . 37 PRO CA 1 1
13 15165 1 1 37 PRO CB C 13.042 11.868 -11.262 1.00 . A A . 37 PRO CB 1 1
13 15166 1 1 37 PRO CD C 12.101 11.368 -13.402 1.00 . A A . 37 PRO CD 1 1
13 15167 1 1 37 PRO CG C 11.896 12.191 -12.161 1.00 . A A . 37 PRO CG 1 1
13 15168 1 1 37 PRO HA H 14.453 10.265 -11.521 1.00 . A A . 37 PRO HA 1 1
13 15169 1 1 37 PRO HB2 H 12.770 11.972 -10.224 1.00 . A A . 37 PRO HB2 1 1
13 15170 1 1 37 PRO HB3 H 13.899 12.485 -11.476 1.00 . A A . 37 PRO HB3 1 1
13 15171 1 1 37 PRO HD2 H 11.147 11.067 -13.815 1.00 . A A . 37 PRO HD2 1 1
13 15172 1 1 37 PRO HD3 H 12.673 11.918 -14.135 1.00 . A A . 37 PRO HD3 1 1
13 15173 1 1 37 PRO HG2 H 10.965 11.924 -11.682 1.00 . A A . 37 PRO HG2 1 1
13 15174 1 1 37 PRO HG3 H 11.902 13.246 -12.404 1.00 . A A . 37 PRO HG3 1 1
13 15175 1 1 37 PRO N N 12.856 10.194 -12.916 1.00 . A A . 37 PRO N 1 1
13 15176 1 1 37 PRO O O 11.549 9.666 -10.197 1.00 . A A . 37 PRO O 1 1
13 15177 1 1 38 ALA C C 12.028 7.994 -8.040 1.00 . A A . 38 ALA C 1 1
13 15178 1 1 38 ALA CA C 12.985 7.473 -9.122 1.00 . A A . 38 ALA CA 1 1
13 15179 1 1 38 ALA CB C 14.151 6.733 -8.478 1.00 . A A . 38 ALA CB 1 1
13 15180 1 1 38 ALA H H 14.449 8.544 -10.218 1.00 . A A . 38 ALA H 1 1
13 15181 1 1 38 ALA HA H 12.451 6.764 -9.741 1.00 . A A . 38 ALA HA 1 1
13 15182 1 1 38 ALA HB1 H 14.825 6.383 -9.246 1.00 . A A . 38 ALA HB1 1 1
13 15183 1 1 38 ALA HB2 H 13.781 5.889 -7.914 1.00 . A A . 38 ALA HB2 1 1
13 15184 1 1 38 ALA HB3 H 14.682 7.402 -7.815 1.00 . A A . 38 ALA HB3 1 1
13 15185 1 1 38 ALA N N 13.493 8.533 -10.005 1.00 . A A . 38 ALA N 1 1
13 15186 1 1 38 ALA O O 12.135 9.139 -7.583 1.00 . A A . 38 ALA O 1 1
13 15187 1 1 39 GLY C C 8.692 7.481 -7.255 1.00 . A A . 39 GLY C 1 1
13 15188 1 1 39 GLY CA C 10.084 7.490 -6.650 1.00 . A A . 39 GLY CA 1 1
13 15189 1 1 39 GLY H H 11.110 6.221 -7.999 1.00 . A A . 39 GLY H 1 1
13 15190 1 1 39 GLY HA2 H 10.117 6.783 -5.834 1.00 . A A . 39 GLY HA2 1 1
13 15191 1 1 39 GLY HA3 H 10.293 8.479 -6.264 1.00 . A A . 39 GLY HA3 1 1
13 15192 1 1 39 GLY N N 11.102 7.129 -7.627 1.00 . A A . 39 GLY N 1 1
13 15193 1 1 39 GLY O O 7.780 8.149 -6.761 1.00 . A A . 39 GLY O 1 1
13 15194 1 1 40 TRP C C 6.863 5.169 -9.279 1.00 . A A . 40 TRP C 1 1
13 15195 1 1 40 TRP CA C 7.264 6.624 -9.050 1.00 . A A . 40 TRP CA 1 1
13 15196 1 1 40 TRP CB C 7.388 7.337 -10.404 1.00 . A A . 40 TRP CB 1 1
13 15197 1 1 40 TRP CD1 C 9.779 7.809 -11.142 1.00 . A A . 40 TRP CD1 1 1
13 15198 1 1 40 TRP CD2 C 8.999 5.846 -11.869 1.00 . A A . 40 TRP CD2 1 1
13 15199 1 1 40 TRP CE2 C 10.326 5.998 -12.316 1.00 . A A . 40 TRP CE2 1 1
13 15200 1 1 40 TRP CE3 C 8.304 4.681 -12.211 1.00 . A A . 40 TRP CE3 1 1
13 15201 1 1 40 TRP CG C 8.675 7.022 -11.111 1.00 . A A . 40 TRP CG 1 1
13 15202 1 1 40 TRP CH2 C 10.265 3.906 -13.402 1.00 . A A . 40 TRP CH2 1 1
13 15203 1 1 40 TRP CZ2 C 10.968 5.034 -13.084 1.00 . A A . 40 TRP CZ2 1 1
13 15204 1 1 40 TRP CZ3 C 8.944 3.725 -12.975 1.00 . A A . 40 TRP CZ3 1 1
13 15205 1 1 40 TRP H H 9.297 6.199 -8.665 1.00 . A A . 40 TRP H 1 1
13 15206 1 1 40 TRP HA H 6.500 7.114 -8.462 1.00 . A A . 40 TRP HA 1 1
13 15207 1 1 40 TRP HB2 H 6.572 7.038 -11.044 1.00 . A A . 40 TRP HB2 1 1
13 15208 1 1 40 TRP HB3 H 7.344 8.407 -10.250 1.00 . A A . 40 TRP HB3 1 1
13 15209 1 1 40 TRP HD1 H 9.847 8.774 -10.665 1.00 . A A . 40 TRP HD1 1 1
13 15210 1 1 40 TRP HE1 H 11.675 7.587 -12.008 1.00 . A A . 40 TRP HE1 1 1
13 15211 1 1 40 TRP HE3 H 7.284 4.524 -11.890 1.00 . A A . 40 TRP HE3 1 1
13 15212 1 1 40 TRP HH2 H 10.726 3.131 -14.000 1.00 . A A . 40 TRP HH2 1 1
13 15213 1 1 40 TRP HZ2 H 11.988 5.157 -13.420 1.00 . A A . 40 TRP HZ2 1 1
13 15214 1 1 40 TRP HZ3 H 8.422 2.819 -13.250 1.00 . A A . 40 TRP HZ3 1 1
13 15215 1 1 40 TRP N N 8.532 6.715 -8.331 1.00 . A A . 40 TRP N 1 1
13 15216 1 1 40 TRP NE1 N 10.780 7.206 -11.854 1.00 . A A . 40 TRP NE1 1 1
13 15217 1 1 40 TRP O O 7.698 4.267 -9.222 1.00 . A A . 40 TRP O 1 1
13 15218 1 1 41 ARG C C 4.346 3.825 -11.294 1.00 . A A . 41 ARG C 1 1
13 15219 1 1 41 ARG CA C 5.053 3.662 -9.951 1.00 . A A . 41 ARG CA 1 1
13 15220 1 1 41 ARG CB C 4.074 3.105 -8.902 1.00 . A A . 41 ARG CB 1 1
13 15221 1 1 41 ARG CD C 5.676 1.551 -7.664 1.00 . A A . 41 ARG CD 1 1
13 15222 1 1 41 ARG CG C 4.713 2.739 -7.558 1.00 . A A . 41 ARG CG 1 1
13 15223 1 1 41 ARG CZ C 7.626 1.114 -9.131 1.00 . A A . 41 ARG CZ 1 1
13 15224 1 1 41 ARG H H 4.960 5.712 -9.464 1.00 . A A . 41 ARG H 1 1
13 15225 1 1 41 ARG HA H 5.883 2.977 -10.067 1.00 . A A . 41 ARG HA 1 1
13 15226 1 1 41 ARG HB2 H 3.310 3.848 -8.718 1.00 . A A . 41 ARG HB2 1 1
13 15227 1 1 41 ARG HB3 H 3.601 2.217 -9.304 1.00 . A A . 41 ARG HB3 1 1
13 15228 1 1 41 ARG HD2 H 5.892 1.190 -6.669 1.00 . A A . 41 ARG HD2 1 1
13 15229 1 1 41 ARG HD3 H 5.199 0.764 -8.234 1.00 . A A . 41 ARG HD3 1 1
13 15230 1 1 41 ARG HE H 7.300 2.807 -8.116 1.00 . A A . 41 ARG HE 1 1
13 15231 1 1 41 ARG HG2 H 5.262 3.593 -7.191 1.00 . A A . 41 ARG HG2 1 1
13 15232 1 1 41 ARG HG3 H 3.929 2.490 -6.855 1.00 . A A . 41 ARG HG3 1 1
13 15233 1 1 41 ARG HH11 H 6.327 -0.438 -9.021 1.00 . A A . 41 ARG HH11 1 1
13 15234 1 1 41 ARG HH12 H 7.718 -0.704 -10.023 1.00 . A A . 41 ARG HH12 1 1
13 15235 1 1 41 ARG HH21 H 9.091 2.468 -9.456 1.00 . A A . 41 ARG HH21 1 1
13 15236 1 1 41 ARG HH22 H 9.281 0.954 -10.284 1.00 . A A . 41 ARG HH22 1 1
13 15237 1 1 41 ARG N N 5.580 4.959 -9.539 1.00 . A A . 41 ARG N 1 1
13 15238 1 1 41 ARG NE N 6.937 1.911 -8.312 1.00 . A A . 41 ARG NE 1 1
13 15239 1 1 41 ARG NH1 N 7.186 -0.104 -9.416 1.00 . A A . 41 ARG NH1 1 1
13 15240 1 1 41 ARG NH2 N 8.756 1.546 -9.665 1.00 . A A . 41 ARG NH2 1 1
13 15241 1 1 41 ARG O O 3.487 4.698 -11.447 1.00 . A A . 41 ARG O 1 1
13 15242 1 1 42 VAL C C 2.907 2.213 -13.727 1.00 . A A . 42 VAL C 1 1
13 15243 1 1 42 VAL CA C 4.160 3.092 -13.613 1.00 . A A . 42 VAL CA 1 1
13 15244 1 1 42 VAL CB C 5.220 2.702 -14.688 1.00 . A A . 42 VAL CB 1 1
13 15245 1 1 42 VAL CG1 C 5.743 1.280 -14.473 1.00 . A A . 42 VAL CG1 1 1
13 15246 1 1 42 VAL CG2 C 4.666 2.873 -16.103 1.00 . A A . 42 VAL CG2 1 1
13 15247 1 1 42 VAL H H 5.391 2.317 -12.077 1.00 . A A . 42 VAL H 1 1
13 15248 1 1 42 VAL HA H 3.875 4.124 -13.784 1.00 . A A . 42 VAL HA 1 1
13 15249 1 1 42 VAL HB H 6.060 3.376 -14.580 1.00 . A A . 42 VAL HB 1 1
13 15250 1 1 42 VAL HG11 H 6.495 1.055 -15.216 1.00 . A A . 42 VAL HG11 1 1
13 15251 1 1 42 VAL HG12 H 4.927 0.578 -14.564 1.00 . A A . 42 VAL HG12 1 1
13 15252 1 1 42 VAL HG13 H 6.177 1.203 -13.487 1.00 . A A . 42 VAL HG13 1 1
13 15253 1 1 42 VAL HG21 H 5.460 2.719 -16.824 1.00 . A A . 42 VAL HG21 1 1
13 15254 1 1 42 VAL HG22 H 4.272 3.874 -16.217 1.00 . A A . 42 VAL HG22 1 1
13 15255 1 1 42 VAL HG23 H 3.878 2.155 -16.277 1.00 . A A . 42 VAL HG23 1 1
13 15256 1 1 42 VAL N N 4.723 3.005 -12.268 1.00 . A A . 42 VAL N 1 1
13 15257 1 1 42 VAL O O 2.963 1.004 -13.507 1.00 . A A . 42 VAL O 1 1
13 15258 1 1 43 VAL C C 0.238 1.672 -15.572 1.00 . A A . 43 VAL C 1 1
13 15259 1 1 43 VAL CA C 0.486 2.135 -14.136 1.00 . A A . 43 VAL CA 1 1
13 15260 1 1 43 VAL CB C -0.688 3.044 -13.684 1.00 . A A . 43 VAL CB 1 1
13 15261 1 1 43 VAL CG1 C -2.022 2.298 -13.750 1.00 . A A . 43 VAL CG1 1 1
13 15262 1 1 43 VAL CG2 C -0.436 3.588 -12.279 1.00 . A A . 43 VAL CG2 1 1
13 15263 1 1 43 VAL H H 1.796 3.808 -14.201 1.00 . A A . 43 VAL H 1 1
13 15264 1 1 43 VAL HA H 0.519 1.269 -13.487 1.00 . A A . 43 VAL HA 1 1
13 15265 1 1 43 VAL HB H -0.744 3.887 -14.364 1.00 . A A . 43 VAL HB 1 1
13 15266 1 1 43 VAL HG11 H -2.820 2.953 -13.431 1.00 . A A . 43 VAL HG11 1 1
13 15267 1 1 43 VAL HG12 H -1.987 1.434 -13.101 1.00 . A A . 43 VAL HG12 1 1
13 15268 1 1 43 VAL HG13 H -2.207 1.977 -14.766 1.00 . A A . 43 VAL HG13 1 1
13 15269 1 1 43 VAL HG21 H 0.470 4.176 -12.277 1.00 . A A . 43 VAL HG21 1 1
13 15270 1 1 43 VAL HG22 H -0.333 2.768 -11.585 1.00 . A A . 43 VAL HG22 1 1
13 15271 1 1 43 VAL HG23 H -1.268 4.211 -11.979 1.00 . A A . 43 VAL HG23 1 1
13 15272 1 1 43 VAL N N 1.771 2.840 -14.036 1.00 . A A . 43 VAL N 1 1
13 15273 1 1 43 VAL O O -0.294 0.588 -15.815 1.00 . A A . 43 VAL O 1 1
13 15274 1 1 44 HIS C C 1.810 2.537 -18.631 1.00 . A A . 44 HIS C 1 1
13 15275 1 1 44 HIS CA C 0.492 2.218 -17.934 1.00 . A A . 44 HIS CA 1 1
13 15276 1 1 44 HIS CB C -0.644 3.043 -18.559 1.00 . A A . 44 HIS CB 1 1
13 15277 1 1 44 HIS CD2 C -2.639 1.393 -18.412 1.00 . A A . 44 HIS CD2 1 1
13 15278 1 1 44 HIS CE1 C -4.115 2.744 -17.536 1.00 . A A . 44 HIS CE1 1 1
13 15279 1 1 44 HIS CG C -2.029 2.583 -18.213 1.00 . A A . 44 HIS CG 1 1
13 15280 1 1 44 HIS H H 1.041 3.361 -16.248 1.00 . A A . 44 HIS H 1 1
13 15281 1 1 44 HIS HA H 0.276 1.162 -18.047 1.00 . A A . 44 HIS HA 1 1
13 15282 1 1 44 HIS HB2 H -0.551 4.069 -18.234 1.00 . A A . 44 HIS HB2 1 1
13 15283 1 1 44 HIS HB3 H -0.548 3.010 -19.634 1.00 . A A . 44 HIS HB3 1 1
13 15284 1 1 44 HIS HD1 H -2.852 4.341 -17.407 1.00 . A A . 44 HIS HD1 1 1
13 15285 1 1 44 HIS HD2 H -2.181 0.506 -18.825 1.00 . A A . 44 HIS HD2 1 1
13 15286 1 1 44 HIS HE1 H -5.034 3.142 -17.136 1.00 . A A . 44 HIS HE1 1 1
13 15287 1 1 44 HIS HE2 H -4.682 0.957 -18.335 1.00 . A A . 44 HIS HE2 1 1
13 15288 1 1 44 HIS N N 0.627 2.514 -16.513 1.00 . A A . 44 HIS N 1 1
13 15289 1 1 44 HIS ND1 N -2.981 3.405 -17.659 1.00 . A A . 44 HIS ND1 1 1
13 15290 1 1 44 HIS NE2 N -3.942 1.515 -17.989 1.00 . A A . 44 HIS NE2 1 1
13 15291 1 1 44 HIS O O 2.409 3.576 -18.352 1.00 . A A . 44 HIS O 1 1
13 15292 1 1 45 GLY C C 3.411 2.461 -21.556 1.00 . A A . 45 GLY C 1 1
13 15293 1 1 45 GLY CA C 3.534 1.813 -20.191 1.00 . A A . 45 GLY CA 1 1
13 15294 1 1 45 GLY H H 1.687 0.884 -19.748 1.00 . A A . 45 GLY H 1 1
13 15295 1 1 45 GLY HA2 H 4.182 2.420 -19.572 1.00 . A A . 45 GLY HA2 1 1
13 15296 1 1 45 GLY HA3 H 3.985 0.837 -20.311 1.00 . A A . 45 GLY HA3 1 1
13 15297 1 1 45 GLY N N 2.250 1.651 -19.523 1.00 . A A . 45 GLY N 1 1
13 15298 1 1 45 GLY O O 2.335 2.466 -22.151 1.00 . A A . 45 GLY O 1 1
13 15299 1 1 46 GLU C C 4.196 2.738 -24.488 1.00 . A A . 46 GLU C 1 1
13 15300 1 1 46 GLU CA C 4.547 3.697 -23.344 1.00 . A A . 46 GLU CA 1 1
13 15301 1 1 46 GLU CB C 5.918 4.366 -23.588 1.00 . A A . 46 GLU CB 1 1
13 15302 1 1 46 GLU CD C 7.487 2.999 -22.105 1.00 . A A . 46 GLU CD 1 1
13 15303 1 1 46 GLU CG C 7.128 3.426 -23.523 1.00 . A A . 46 GLU CG 1 1
13 15304 1 1 46 GLU H H 5.347 2.933 -21.539 1.00 . A A . 46 GLU H 1 1
13 15305 1 1 46 GLU HA H 3.790 4.472 -23.309 1.00 . A A . 46 GLU HA 1 1
13 15306 1 1 46 GLU HB2 H 5.908 4.824 -24.568 1.00 . A A . 46 GLU HB2 1 1
13 15307 1 1 46 GLU HB3 H 6.055 5.144 -22.848 1.00 . A A . 46 GLU HB3 1 1
13 15308 1 1 46 GLU HG2 H 6.910 2.543 -24.106 1.00 . A A . 46 GLU HG2 1 1
13 15309 1 1 46 GLU HG3 H 7.979 3.934 -23.956 1.00 . A A . 46 GLU HG3 1 1
13 15310 1 1 46 GLU N N 4.520 3.007 -22.053 1.00 . A A . 46 GLU N 1 1
13 15311 1 1 46 GLU O O 4.728 1.626 -24.568 1.00 . A A . 46 GLU O 1 1
13 15312 1 1 46 GLU OE1 O 8.149 3.779 -21.389 1.00 . A A . 46 GLU OE1 1 1
13 15313 1 1 46 GLU OE2 O 7.104 1.882 -21.695 1.00 . A A . 46 GLU OE2 1 1
13 15314 1 1 47 ALA C C 2.357 3.163 -27.662 1.00 . A A . 47 ALA C 1 1
13 15315 1 1 47 ALA CA C 2.789 2.336 -26.449 1.00 . A A . 47 ALA CA 1 1
13 15316 1 1 47 ALA CB C 1.629 1.491 -25.941 1.00 . A A . 47 ALA CB 1 1
13 15317 1 1 47 ALA H H 2.980 4.102 -25.304 1.00 . A A . 47 ALA H 1 1
13 15318 1 1 47 ALA HA H 3.582 1.667 -26.755 1.00 . A A . 47 ALA HA 1 1
13 15319 1 1 47 ALA HB1 H 1.298 0.822 -26.723 1.00 . A A . 47 ALA HB1 1 1
13 15320 1 1 47 ALA HB2 H 0.811 2.139 -25.652 1.00 . A A . 47 ALA HB2 1 1
13 15321 1 1 47 ALA HB3 H 1.948 0.916 -25.087 1.00 . A A . 47 ALA HB3 1 1
13 15322 1 1 47 ALA N N 3.302 3.181 -25.373 1.00 . A A . 47 ALA N 1 1
13 15323 1 1 47 ALA O O 2.499 4.388 -27.682 1.00 . A A . 47 ALA O 1 1
13 15324 1 1 48 ASP C C 0.352 4.093 -29.848 1.00 . A A . 48 ASP C 1 1
13 15325 1 1 48 ASP CA C 1.474 3.054 -29.964 1.00 . A A . 48 ASP CA 1 1
13 15326 1 1 48 ASP CB C 1.033 1.944 -30.924 1.00 . A A . 48 ASP CB 1 1
13 15327 1 1 48 ASP CG C 2.086 0.862 -31.090 1.00 . A A . 48 ASP CG 1 1
13 15328 1 1 48 ASP H H 1.687 1.503 -28.541 1.00 . A A . 48 ASP H 1 1
13 15329 1 1 48 ASP HA H 2.352 3.535 -30.367 1.00 . A A . 48 ASP HA 1 1
13 15330 1 1 48 ASP HB2 H 0.130 1.487 -30.544 1.00 . A A . 48 ASP HB2 1 1
13 15331 1 1 48 ASP HB3 H 0.827 2.376 -31.895 1.00 . A A . 48 ASP HB3 1 1
13 15332 1 1 48 ASP N N 1.836 2.464 -28.670 1.00 . A A . 48 ASP N 1 1
13 15333 1 1 48 ASP O O -0.268 4.256 -28.790 1.00 . A A . 48 ASP O 1 1
13 15334 1 1 48 ASP OD1 O 2.077 -0.116 -30.303 1.00 . A A . 48 ASP OD1 1 1
13 15335 1 1 48 ASP OD2 O 2.929 0.979 -32.003 1.00 . A A . 48 ASP OD2 1 1
13 15336 1 1 49 ARG C C -2.333 5.166 -30.669 1.00 . A A . 49 ARG C 1 1
13 15337 1 1 49 ARG CA C -0.984 5.777 -31.024 1.00 . A A . 49 ARG CA 1 1
13 15338 1 1 49 ARG CB C -1.064 6.431 -32.408 1.00 . A A . 49 ARG CB 1 1
13 15339 1 1 49 ARG CD C -2.388 7.946 -33.947 1.00 . A A . 49 ARG CD 1 1
13 15340 1 1 49 ARG CG C -2.390 7.151 -32.654 1.00 . A A . 49 ARG CG 1 1
13 15341 1 1 49 ARG CZ C -2.291 7.420 -36.361 1.00 . A A . 49 ARG CZ 1 1
13 15342 1 1 49 ARG H H 0.612 4.599 -31.773 1.00 . A A . 49 ARG H 1 1
13 15343 1 1 49 ARG HA H -0.752 6.540 -30.293 1.00 . A A . 49 ARG HA 1 1
13 15344 1 1 49 ARG HB2 H -0.261 7.149 -32.504 1.00 . A A . 49 ARG HB2 1 1
13 15345 1 1 49 ARG HB3 H -0.945 5.667 -33.166 1.00 . A A . 49 ARG HB3 1 1
13 15346 1 1 49 ARG HD2 H -3.392 8.296 -34.132 1.00 . A A . 49 ARG HD2 1 1
13 15347 1 1 49 ARG HD3 H -1.733 8.793 -33.825 1.00 . A A . 49 ARG HD3 1 1
13 15348 1 1 49 ARG HE H -1.329 6.407 -34.924 1.00 . A A . 49 ARG HE 1 1
13 15349 1 1 49 ARG HG2 H -3.181 6.417 -32.701 1.00 . A A . 49 ARG HG2 1 1
13 15350 1 1 49 ARG HG3 H -2.577 7.826 -31.829 1.00 . A A . 49 ARG HG3 1 1
13 15351 1 1 49 ARG HH11 H -3.500 8.980 -35.895 1.00 . A A . 49 ARG HH11 1 1
13 15352 1 1 49 ARG HH12 H -3.388 8.608 -37.583 1.00 . A A . 49 ARG HH12 1 1
13 15353 1 1 49 ARG HH21 H -1.176 5.924 -37.152 1.00 . A A . 49 ARG HH21 1 1
13 15354 1 1 49 ARG HH22 H -2.047 6.889 -38.300 1.00 . A A . 49 ARG HH22 1 1
13 15355 1 1 49 ARG N N 0.080 4.777 -30.966 1.00 . A A . 49 ARG N 1 1
13 15356 1 1 49 ARG NE N -1.942 7.157 -35.099 1.00 . A A . 49 ARG NE 1 1
13 15357 1 1 49 ARG NH1 N -3.126 8.416 -36.634 1.00 . A A . 49 ARG NH1 1 1
13 15358 1 1 49 ARG NH2 N -1.804 6.681 -37.348 1.00 . A A . 49 ARG NH2 1 1
13 15359 1 1 49 ARG O O -3.119 5.776 -29.950 1.00 . A A . 49 ARG O 1 1
13 15360 1 1 50 ALA C C -3.991 3.186 -29.358 1.00 . A A . 50 ALA C 1 1
13 15361 1 1 50 ALA CA C -3.842 3.274 -30.870 1.00 . A A . 50 ALA CA 1 1
13 15362 1 1 50 ALA CB C -3.853 1.885 -31.498 1.00 . A A . 50 ALA CB 1 1
13 15363 1 1 50 ALA H H -1.965 3.563 -31.810 1.00 . A A . 50 ALA H 1 1
13 15364 1 1 50 ALA HA H -4.670 3.842 -31.276 1.00 . A A . 50 ALA HA 1 1
13 15365 1 1 50 ALA HB1 H -3.720 1.973 -32.567 1.00 . A A . 50 ALA HB1 1 1
13 15366 1 1 50 ALA HB2 H -4.798 1.404 -31.294 1.00 . A A . 50 ALA HB2 1 1
13 15367 1 1 50 ALA HB3 H -3.049 1.292 -31.083 1.00 . A A . 50 ALA HB3 1 1
13 15368 1 1 50 ALA N N -2.607 3.976 -31.192 1.00 . A A . 50 ALA N 1 1
13 15369 1 1 50 ALA O O -5.032 3.522 -28.803 1.00 . A A . 50 ALA O 1 1
13 15370 1 1 51 ALA C C -3.070 4.027 -26.576 1.00 . A A . 51 ALA C 1 1
13 15371 1 1 51 ALA CA C -2.847 2.672 -27.259 1.00 . A A . 51 ALA CA 1 1
13 15372 1 1 51 ALA CB C -1.508 2.073 -26.869 1.00 . A A . 51 ALA CB 1 1
13 15373 1 1 51 ALA H H -2.098 2.593 -29.227 1.00 . A A . 51 ALA H 1 1
13 15374 1 1 51 ALA HA H -3.626 1.987 -26.951 1.00 . A A . 51 ALA HA 1 1
13 15375 1 1 51 ALA HB1 H -1.363 1.141 -27.397 1.00 . A A . 51 ALA HB1 1 1
13 15376 1 1 51 ALA HB2 H -1.489 1.886 -25.808 1.00 . A A . 51 ALA HB2 1 1
13 15377 1 1 51 ALA HB3 H -0.715 2.759 -27.130 1.00 . A A . 51 ALA HB3 1 1
13 15378 1 1 51 ALA N N -2.900 2.801 -28.708 1.00 . A A . 51 ALA N 1 1
13 15379 1 1 51 ALA O O -3.660 4.115 -25.483 1.00 . A A . 51 ALA O 1 1
13 15380 1 1 52 CYS C C -4.360 6.716 -26.843 1.00 . A A . 52 CYS C 1 1
13 15381 1 1 52 CYS CA C -2.852 6.450 -26.793 1.00 . A A . 52 CYS CA 1 1
13 15382 1 1 52 CYS CB C -2.110 7.451 -27.691 1.00 . A A . 52 CYS CB 1 1
13 15383 1 1 52 CYS H H -1.987 4.926 -27.997 1.00 . A A . 52 CYS H 1 1
13 15384 1 1 52 CYS HA H -2.509 6.563 -25.773 1.00 . A A . 52 CYS HA 1 1
13 15385 1 1 52 CYS HB2 H -2.544 7.430 -28.679 1.00 . A A . 52 CYS HB2 1 1
13 15386 1 1 52 CYS HB3 H -2.219 8.445 -27.278 1.00 . A A . 52 CYS HB3 1 1
13 15387 1 1 52 CYS HG H -0.120 5.852 -27.555 1.00 . A A . 52 CYS HG 1 1
13 15388 1 1 52 CYS N N -2.573 5.079 -27.221 1.00 . A A . 52 CYS N 1 1
13 15389 1 1 52 CYS O O -4.945 7.249 -25.897 1.00 . A A . 52 CYS O 1 1
13 15390 1 1 52 CYS SG S -0.339 7.123 -27.870 1.00 . A A . 52 CYS SG 1 1
13 15391 1 1 53 LEU C C -7.216 5.565 -27.253 1.00 . A A . 53 LEU C 1 1
13 15392 1 1 53 LEU CA C -6.410 6.495 -28.165 1.00 . A A . 53 LEU CA 1 1
13 15393 1 1 53 LEU CB C -6.760 6.232 -29.644 1.00 . A A . 53 LEU CB 1 1
13 15394 1 1 53 LEU CD1 C -6.489 6.794 -32.095 1.00 . A A . 53 LEU CD1 1 1
13 15395 1 1 53 LEU CD2 C -6.409 8.626 -30.372 1.00 . A A . 53 LEU CD2 1 1
13 15396 1 1 53 LEU CG C -6.077 7.164 -30.671 1.00 . A A . 53 LEU CG 1 1
13 15397 1 1 53 LEU H H -4.452 5.858 -28.643 1.00 . A A . 53 LEU H 1 1
13 15398 1 1 53 LEU HA H -6.653 7.519 -27.923 1.00 . A A . 53 LEU HA 1 1
13 15399 1 1 53 LEU HB2 H -6.486 5.212 -29.879 1.00 . A A . 53 LEU HB2 1 1
13 15400 1 1 53 LEU HB3 H -7.830 6.331 -29.762 1.00 . A A . 53 LEU HB3 1 1
13 15401 1 1 53 LEU HD11 H -5.991 7.451 -32.797 1.00 . A A . 53 LEU HD11 1 1
13 15402 1 1 53 LEU HD12 H -7.561 6.900 -32.204 1.00 . A A . 53 LEU HD12 1 1
13 15403 1 1 53 LEU HD13 H -6.207 5.770 -32.300 1.00 . A A . 53 LEU HD13 1 1
13 15404 1 1 53 LEU HD21 H -6.098 8.868 -29.366 1.00 . A A . 53 LEU HD21 1 1
13 15405 1 1 53 LEU HD22 H -7.474 8.785 -30.465 1.00 . A A . 53 LEU HD22 1 1
13 15406 1 1 53 LEU HD23 H -5.888 9.265 -31.070 1.00 . A A . 53 LEU HD23 1 1
13 15407 1 1 53 LEU HG H -5.001 7.045 -30.602 1.00 . A A . 53 LEU HG 1 1
13 15408 1 1 53 LEU N N -4.977 6.309 -27.950 1.00 . A A . 53 LEU N 1 1
13 15409 1 1 53 LEU O O -8.371 5.841 -26.933 1.00 . A A . 53 LEU O 1 1
13 15410 1 1 54 GLU C C -7.227 4.036 -24.500 1.00 . A A . 54 GLU C 1 1
13 15411 1 1 54 GLU CA C -7.240 3.511 -25.938 1.00 . A A . 54 GLU CA 1 1
13 15412 1 1 54 GLU CB C -6.559 2.135 -26.038 1.00 . A A . 54 GLU CB 1 1
13 15413 1 1 54 GLU CD C -5.932 0.209 -27.593 1.00 . A A . 54 GLU CD 1 1
13 15414 1 1 54 GLU CG C -6.751 1.477 -27.404 1.00 . A A . 54 GLU CG 1 1
13 15415 1 1 54 GLU H H -5.697 4.270 -27.170 1.00 . A A . 54 GLU H 1 1
13 15416 1 1 54 GLU HA H -8.270 3.408 -26.250 1.00 . A A . 54 GLU HA 1 1
13 15417 1 1 54 GLU HB2 H -5.499 2.253 -25.859 1.00 . A A . 54 GLU HB2 1 1
13 15418 1 1 54 GLU HB3 H -6.974 1.480 -25.284 1.00 . A A . 54 GLU HB3 1 1
13 15419 1 1 54 GLU HG2 H -7.798 1.230 -27.522 1.00 . A A . 54 GLU HG2 1 1
13 15420 1 1 54 GLU HG3 H -6.470 2.187 -28.170 1.00 . A A . 54 GLU HG3 1 1
13 15421 1 1 54 GLU N N -6.600 4.460 -26.843 1.00 . A A . 54 GLU N 1 1
13 15422 1 1 54 GLU O O -8.196 3.857 -23.763 1.00 . A A . 54 GLU O 1 1
13 15423 1 1 54 GLU OE1 O -4.765 0.307 -28.029 1.00 . A A . 54 GLU OE1 1 1
13 15424 1 1 54 GLU OE2 O -6.461 -0.892 -27.332 1.00 . A A . 54 GLU OE2 1 1
13 15425 1 1 55 TYR C C -7.217 6.206 -22.448 1.00 . A A . 55 TYR C 1 1
13 15426 1 1 55 TYR CA C -6.035 5.286 -22.763 1.00 . A A . 55 TYR CA 1 1
13 15427 1 1 55 TYR CB C -4.717 6.053 -22.575 1.00 . A A . 55 TYR CB 1 1
13 15428 1 1 55 TYR CD1 C -4.927 6.493 -20.087 1.00 . A A . 55 TYR CD1 1 1
13 15429 1 1 55 TYR CD2 C -4.540 8.357 -21.527 1.00 . A A . 55 TYR CD2 1 1
13 15430 1 1 55 TYR CE1 C -4.951 7.337 -18.995 1.00 . A A . 55 TYR CE1 1 1
13 15431 1 1 55 TYR CE2 C -4.559 9.207 -20.435 1.00 . A A . 55 TYR CE2 1 1
13 15432 1 1 55 TYR CG C -4.722 6.985 -21.372 1.00 . A A . 55 TYR CG 1 1
13 15433 1 1 55 TYR CZ C -4.767 8.691 -19.172 1.00 . A A . 55 TYR CZ 1 1
13 15434 1 1 55 TYR H H -5.387 4.811 -24.736 1.00 . A A . 55 TYR H 1 1
13 15435 1 1 55 TYR HA H -6.054 4.461 -22.064 1.00 . A A . 55 TYR HA 1 1
13 15436 1 1 55 TYR HB2 H -3.911 5.345 -22.435 1.00 . A A . 55 TYR HB2 1 1
13 15437 1 1 55 TYR HB3 H -4.520 6.644 -23.458 1.00 . A A . 55 TYR HB3 1 1
13 15438 1 1 55 TYR HD1 H -5.071 5.431 -19.947 1.00 . A A . 55 TYR HD1 1 1
13 15439 1 1 55 TYR HD2 H -4.377 8.757 -22.520 1.00 . A A . 55 TYR HD2 1 1
13 15440 1 1 55 TYR HE1 H -5.110 6.933 -18.005 1.00 . A A . 55 TYR HE1 1 1
13 15441 1 1 55 TYR HE2 H -4.416 10.268 -20.574 1.00 . A A . 55 TYR HE2 1 1
13 15442 1 1 55 TYR HH H -5.313 10.310 -18.291 1.00 . A A . 55 TYR HH 1 1
13 15443 1 1 55 TYR N N -6.139 4.712 -24.111 1.00 . A A . 55 TYR N 1 1
13 15444 1 1 55 TYR O O -7.848 6.073 -21.397 1.00 . A A . 55 TYR O 1 1
13 15445 1 1 55 TYR OH O -4.793 9.530 -18.083 1.00 . A A . 55 TYR OH 1 1
13 15446 1 1 56 ILE C C -9.929 7.269 -22.948 1.00 . A A . 56 ILE C 1 1
13 15447 1 1 56 ILE CA C -8.632 8.061 -23.126 1.00 . A A . 56 ILE CA 1 1
13 15448 1 1 56 ILE CB C -8.785 9.096 -24.279 1.00 . A A . 56 ILE CB 1 1
13 15449 1 1 56 ILE CD1 C -10.247 11.017 -25.143 1.00 . A A . 56 ILE CD1 1 1
13 15450 1 1 56 ILE CG1 C -10.068 9.930 -24.102 1.00 . A A . 56 ILE CG1 1 1
13 15451 1 1 56 ILE CG2 C -8.774 8.409 -25.641 1.00 . A A . 56 ILE CG2 1 1
13 15452 1 1 56 ILE H H -6.972 7.221 -24.162 1.00 . A A . 56 ILE H 1 1
13 15453 1 1 56 ILE HA H -8.433 8.604 -22.210 1.00 . A A . 56 ILE HA 1 1
13 15454 1 1 56 ILE HB H -7.932 9.761 -24.243 1.00 . A A . 56 ILE HB 1 1
13 15455 1 1 56 ILE HD11 H -10.319 10.571 -26.123 1.00 . A A . 56 ILE HD11 1 1
13 15456 1 1 56 ILE HD12 H -9.402 11.689 -25.114 1.00 . A A . 56 ILE HD12 1 1
13 15457 1 1 56 ILE HD13 H -11.152 11.568 -24.934 1.00 . A A . 56 ILE HD13 1 1
13 15458 1 1 56 ILE HG12 H -10.926 9.273 -24.164 1.00 . A A . 56 ILE HG12 1 1
13 15459 1 1 56 ILE HG13 H -10.051 10.401 -23.129 1.00 . A A . 56 ILE HG13 1 1
13 15460 1 1 56 ILE HG21 H -9.593 7.709 -25.700 1.00 . A A . 56 ILE HG21 1 1
13 15461 1 1 56 ILE HG22 H -7.840 7.882 -25.772 1.00 . A A . 56 ILE HG22 1 1
13 15462 1 1 56 ILE HG23 H -8.877 9.149 -26.423 1.00 . A A . 56 ILE HG23 1 1
13 15463 1 1 56 ILE N N -7.512 7.145 -23.344 1.00 . A A . 56 ILE N 1 1
13 15464 1 1 56 ILE O O -10.798 7.642 -22.157 1.00 . A A . 56 ILE O 1 1
13 15465 1 1 57 GLU C C -11.199 4.494 -22.282 1.00 . A A . 57 GLU C 1 1
13 15466 1 1 57 GLU CA C -11.195 5.288 -23.595 1.00 . A A . 57 GLU CA 1 1
13 15467 1 1 57 GLU CB C -11.224 4.368 -24.819 1.00 . A A . 57 GLU CB 1 1
13 15468 1 1 57 GLU CD C -12.696 2.971 -26.337 1.00 . A A . 57 GLU CD 1 1
13 15469 1 1 57 GLU CG C -12.485 3.517 -24.933 1.00 . A A . 57 GLU CG 1 1
13 15470 1 1 57 GLU H H -9.297 5.918 -24.274 1.00 . A A . 57 GLU H 1 1
13 15471 1 1 57 GLU HA H -12.074 5.918 -23.615 1.00 . A A . 57 GLU HA 1 1
13 15472 1 1 57 GLU HB2 H -11.146 4.985 -25.705 1.00 . A A . 57 GLU HB2 1 1
13 15473 1 1 57 GLU HB3 H -10.367 3.705 -24.779 1.00 . A A . 57 GLU HB3 1 1
13 15474 1 1 57 GLU HG2 H -12.406 2.687 -24.245 1.00 . A A . 57 GLU HG2 1 1
13 15475 1 1 57 GLU HG3 H -13.338 4.123 -24.664 1.00 . A A . 57 GLU HG3 1 1
13 15476 1 1 57 GLU N N -10.031 6.160 -23.669 1.00 . A A . 57 GLU N 1 1
13 15477 1 1 57 GLU O O -12.257 4.076 -21.801 1.00 . A A . 57 GLU O 1 1
13 15478 1 1 57 GLU OE1 O -13.010 3.776 -27.241 1.00 . A A . 57 GLU OE1 1 1
13 15479 1 1 57 GLU OE2 O -12.557 1.748 -26.545 1.00 . A A . 57 GLU OE2 1 1
13 15480 1 1 58 GLU C C -10.511 4.575 -19.328 1.00 . A A . 58 GLU C 1 1
13 15481 1 1 58 GLU CA C -9.904 3.663 -20.384 1.00 . A A . 58 GLU CA 1 1
13 15482 1 1 58 GLU CB C -8.441 3.405 -19.996 1.00 . A A . 58 GLU CB 1 1
13 15483 1 1 58 GLU CD C -6.274 2.183 -20.362 1.00 . A A . 58 GLU CD 1 1
13 15484 1 1 58 GLU CG C -7.692 2.408 -20.867 1.00 . A A . 58 GLU CG 1 1
13 15485 1 1 58 GLU H H -9.197 4.549 -22.178 1.00 . A A . 58 GLU H 1 1
13 15486 1 1 58 GLU HA H -10.442 2.724 -20.400 1.00 . A A . 58 GLU HA 1 1
13 15487 1 1 58 GLU HB2 H -7.908 4.345 -20.032 1.00 . A A . 58 GLU HB2 1 1
13 15488 1 1 58 GLU HB3 H -8.422 3.040 -18.978 1.00 . A A . 58 GLU HB3 1 1
13 15489 1 1 58 GLU HG2 H -8.222 1.465 -20.858 1.00 . A A . 58 GLU HG2 1 1
13 15490 1 1 58 GLU HG3 H -7.645 2.788 -21.878 1.00 . A A . 58 GLU HG3 1 1
13 15491 1 1 58 GLU N N -10.014 4.284 -21.704 1.00 . A A . 58 GLU N 1 1
13 15492 1 1 58 GLU O O -11.383 4.166 -18.558 1.00 . A A . 58 GLU O 1 1
13 15493 1 1 58 GLU OE1 O -5.473 3.140 -20.389 1.00 . A A . 58 GLU OE1 1 1
13 15494 1 1 58 GLU OE2 O -5.961 1.066 -19.899 1.00 . A A . 58 GLU OE2 1 1
13 15495 1 1 59 HIS C C -10.075 6.215 -16.889 1.00 . A A . 59 HIS C 1 1
13 15496 1 1 59 HIS CA C -10.406 6.787 -18.273 1.00 . A A . 59 HIS CA 1 1
13 15497 1 1 59 HIS CB C -11.904 7.129 -18.403 1.00 . A A . 59 HIS CB 1 1
13 15498 1 1 59 HIS CD2 C -13.145 8.281 -16.422 1.00 . A A . 59 HIS CD2 1 1
13 15499 1 1 59 HIS CE1 C -12.572 10.350 -16.853 1.00 . A A . 59 HIS CE1 1 1
13 15500 1 1 59 HIS CG C -12.363 8.264 -17.530 1.00 . A A . 59 HIS CG 1 1
13 15501 1 1 59 HIS H H -9.374 6.088 -19.991 1.00 . A A . 59 HIS H 1 1
13 15502 1 1 59 HIS HA H -9.819 7.683 -18.429 1.00 . A A . 59 HIS HA 1 1
13 15503 1 1 59 HIS HB2 H -12.113 7.400 -19.427 1.00 . A A . 59 HIS HB2 1 1
13 15504 1 1 59 HIS HB3 H -12.487 6.254 -18.147 1.00 . A A . 59 HIS HB3 1 1
13 15505 1 1 59 HIS HD1 H -11.472 9.902 -18.515 1.00 . A A . 59 HIS HD1 1 1
13 15506 1 1 59 HIS HD2 H -13.600 7.422 -15.945 1.00 . A A . 59 HIS HD2 1 1
13 15507 1 1 59 HIS HE1 H -12.478 11.424 -16.795 1.00 . A A . 59 HIS HE1 1 1
13 15508 1 1 59 HIS HE2 H -13.938 9.929 -15.395 1.00 . A A . 59 HIS HE2 1 1
13 15509 1 1 59 HIS N N -10.019 5.818 -19.298 1.00 . A A . 59 HIS N 1 1
13 15510 1 1 59 HIS ND1 N -12.024 9.578 -17.771 1.00 . A A . 59 HIS ND1 1 1
13 15511 1 1 59 HIS NE2 N -13.259 9.591 -16.022 1.00 . A A . 59 HIS NE2 1 1
13 15512 1 1 59 HIS O O -10.819 6.400 -15.926 1.00 . A A . 59 HIS O 1 1
13 15513 1 1 60 TRP C C -9.367 3.618 -15.338 1.00 . A A . 60 TRP C 1 1
13 15514 1 1 60 TRP CA C -8.474 4.834 -15.613 1.00 . A A . 60 TRP CA 1 1
13 15515 1 1 60 TRP CB C -8.437 5.788 -14.403 1.00 . A A . 60 TRP CB 1 1
13 15516 1 1 60 TRP CD1 C -8.360 4.495 -12.180 1.00 . A A . 60 TRP CD1 1 1
13 15517 1 1 60 TRP CD2 C -6.379 5.289 -12.851 1.00 . A A . 60 TRP CD2 1 1
13 15518 1 1 60 TRP CE2 C -6.199 4.607 -11.632 1.00 . A A . 60 TRP CE2 1 1
13 15519 1 1 60 TRP CE3 C -5.266 5.877 -13.464 1.00 . A A . 60 TRP CE3 1 1
13 15520 1 1 60 TRP CG C -7.769 5.204 -13.186 1.00 . A A . 60 TRP CG 1 1
13 15521 1 1 60 TRP CH2 C -3.885 5.079 -11.640 1.00 . A A . 60 TRP CH2 1 1
13 15522 1 1 60 TRP CZ2 C -4.955 4.495 -11.018 1.00 . A A . 60 TRP CZ2 1 1
13 15523 1 1 60 TRP CZ3 C -4.031 5.765 -12.853 1.00 . A A . 60 TRP CZ3 1 1
13 15524 1 1 60 TRP H H -8.375 5.468 -17.625 1.00 . A A . 60 TRP H 1 1
13 15525 1 1 60 TRP HA H -7.468 4.482 -15.806 1.00 . A A . 60 TRP HA 1 1
13 15526 1 1 60 TRP HB2 H -7.899 6.684 -14.680 1.00 . A A . 60 TRP HB2 1 1
13 15527 1 1 60 TRP HB3 H -9.451 6.058 -14.135 1.00 . A A . 60 TRP HB3 1 1
13 15528 1 1 60 TRP HD1 H -9.411 4.259 -12.142 1.00 . A A . 60 TRP HD1 1 1
13 15529 1 1 60 TRP HE1 H -7.602 3.613 -10.429 1.00 . A A . 60 TRP HE1 1 1
13 15530 1 1 60 TRP HE3 H -5.359 6.410 -14.400 1.00 . A A . 60 TRP HE3 1 1
13 15531 1 1 60 TRP HH2 H -2.899 5.015 -11.197 1.00 . A A . 60 TRP HH2 1 1
13 15532 1 1 60 TRP HZ2 H -4.824 3.970 -10.084 1.00 . A A . 60 TRP HZ2 1 1
13 15533 1 1 60 TRP HZ3 H -3.160 6.210 -13.312 1.00 . A A . 60 TRP HZ3 1 1
13 15534 1 1 60 TRP N N -8.929 5.524 -16.821 1.00 . A A . 60 TRP N 1 1
13 15535 1 1 60 TRP NE1 N -7.422 4.131 -11.244 1.00 . A A . 60 TRP NE1 1 1
13 15536 1 1 60 TRP O O -10.426 3.738 -14.717 1.00 . A A . 60 TRP O 1 1
13 15537 1 1 61 PRO C C -9.286 0.314 -14.560 1.00 . A A . 61 PRO C 1 1
13 15538 1 1 61 PRO CA C -9.744 1.202 -15.723 1.00 . A A . 61 PRO CA 1 1
13 15539 1 1 61 PRO CB C -9.429 0.532 -17.058 1.00 . A A . 61 PRO CB 1 1
13 15540 1 1 61 PRO CD C -7.727 2.190 -16.606 1.00 . A A . 61 PRO CD 1 1
13 15541 1 1 61 PRO CG C -7.984 0.855 -17.285 1.00 . A A . 61 PRO CG 1 1
13 15542 1 1 61 PRO HA H -10.806 1.393 -15.648 1.00 . A A . 61 PRO HA 1 1
13 15543 1 1 61 PRO HB2 H -9.596 -0.534 -16.984 1.00 . A A . 61 PRO HB2 1 1
13 15544 1 1 61 PRO HB3 H -10.055 0.951 -17.834 1.00 . A A . 61 PRO HB3 1 1
13 15545 1 1 61 PRO HD2 H -6.876 2.121 -15.943 1.00 . A A . 61 PRO HD2 1 1
13 15546 1 1 61 PRO HD3 H -7.569 2.966 -17.343 1.00 . A A . 61 PRO HD3 1 1
13 15547 1 1 61 PRO HG2 H -7.363 0.087 -16.844 1.00 . A A . 61 PRO HG2 1 1
13 15548 1 1 61 PRO HG3 H -7.787 0.929 -18.345 1.00 . A A . 61 PRO HG3 1 1
13 15549 1 1 61 PRO N N -8.968 2.434 -15.844 1.00 . A A . 61 PRO N 1 1
13 15550 1 1 61 PRO O O -8.654 0.783 -13.609 1.00 . A A . 61 PRO O 1 1
13 15551 1 1 62 ASP C C -7.967 -2.716 -14.134 1.00 . A A . 62 ASP C 1 1
13 15552 1 1 62 ASP CA C -9.216 -1.970 -13.665 1.00 . A A . 62 ASP CA 1 1
13 15553 1 1 62 ASP CB C -10.364 -2.967 -13.442 1.00 . A A . 62 ASP CB 1 1
13 15554 1 1 62 ASP CG C -9.992 -4.119 -12.517 1.00 . A A . 62 ASP CG 1 1
13 15555 1 1 62 ASP H H -10.189 -1.253 -15.402 1.00 . A A . 62 ASP H 1 1
13 15556 1 1 62 ASP HA H -8.999 -1.464 -12.734 1.00 . A A . 62 ASP HA 1 1
13 15557 1 1 62 ASP HB2 H -11.204 -2.442 -13.009 1.00 . A A . 62 ASP HB2 1 1
13 15558 1 1 62 ASP HB3 H -10.664 -3.376 -14.398 1.00 . A A . 62 ASP HB3 1 1
13 15559 1 1 62 ASP N N -9.625 -0.969 -14.651 1.00 . A A . 62 ASP N 1 1
13 15560 1 1 62 ASP O O -7.102 -3.075 -13.333 1.00 . A A . 62 ASP O 1 1
13 15561 1 1 62 ASP OD1 O -10.151 -3.978 -11.285 1.00 . A A . 62 ASP OD1 1 1
13 15562 1 1 62 ASP OD2 O -9.553 -5.179 -13.018 1.00 . A A . 62 ASP OD2 1 1
13 15563 1 1 63 ILE C C -5.672 -2.869 -16.538 1.00 . A A . 63 ILE C 1 1
13 15564 1 1 63 ILE CA C -6.817 -3.751 -16.028 1.00 . A A . 63 ILE CA 1 1
13 15565 1 1 63 ILE CB C -7.380 -4.646 -17.177 1.00 . A A . 63 ILE CB 1 1
13 15566 1 1 63 ILE CD1 C -5.505 -5.023 -18.924 1.00 . A A . 63 ILE CD1 1 1
13 15567 1 1 63 ILE CG1 C -6.305 -5.595 -17.765 1.00 . A A . 63 ILE CG1 1 1
13 15568 1 1 63 ILE CG2 C -8.008 -3.786 -18.273 1.00 . A A . 63 ILE CG2 1 1
13 15569 1 1 63 ILE H H -8.556 -2.544 -16.030 1.00 . A A . 63 ILE H 1 1
13 15570 1 1 63 ILE HA H -6.432 -4.404 -15.254 1.00 . A A . 63 ILE HA 1 1
13 15571 1 1 63 ILE HB H -8.174 -5.250 -16.754 1.00 . A A . 63 ILE HB 1 1
13 15572 1 1 63 ILE HD11 H -6.168 -4.802 -19.749 1.00 . A A . 63 ILE HD11 1 1
13 15573 1 1 63 ILE HD12 H -4.765 -5.744 -19.240 1.00 . A A . 63 ILE HD12 1 1
13 15574 1 1 63 ILE HD13 H -5.010 -4.116 -18.608 1.00 . A A . 63 ILE HD13 1 1
13 15575 1 1 63 ILE HG12 H -5.604 -5.858 -16.989 1.00 . A A . 63 ILE HG12 1 1
13 15576 1 1 63 ILE HG13 H -6.790 -6.497 -18.115 1.00 . A A . 63 ILE HG13 1 1
13 15577 1 1 63 ILE HG21 H -8.821 -3.208 -17.857 1.00 . A A . 63 ILE HG21 1 1
13 15578 1 1 63 ILE HG22 H -8.386 -4.424 -19.059 1.00 . A A . 63 ILE HG22 1 1
13 15579 1 1 63 ILE HG23 H -7.264 -3.116 -18.679 1.00 . A A . 63 ILE HG23 1 1
13 15580 1 1 63 ILE N N -7.885 -2.941 -15.440 1.00 . A A . 63 ILE N 1 1
13 15581 1 1 63 ILE O O -5.901 -1.795 -17.097 1.00 . A A . 63 ILE O 1 1
13 15582 1 1 64 ARG C C -2.440 -3.679 -17.671 1.00 . A A . 64 ARG C 1 1
13 15583 1 1 64 ARG CA C -3.252 -2.667 -16.860 1.00 . A A . 64 ARG CA 1 1
13 15584 1 1 64 ARG CB C -2.380 -2.058 -15.745 1.00 . A A . 64 ARG CB 1 1
13 15585 1 1 64 ARG CD C -0.814 -2.476 -13.798 1.00 . A A . 64 ARG CD 1 1
13 15586 1 1 64 ARG CG C -1.887 -3.069 -14.710 1.00 . A A . 64 ARG CG 1 1
13 15587 1 1 64 ARG CZ C 1.570 -1.813 -13.957 1.00 . A A . 64 ARG CZ 1 1
13 15588 1 1 64 ARG H H -4.324 -4.126 -15.761 1.00 . A A . 64 ARG H 1 1
13 15589 1 1 64 ARG HA H -3.584 -1.875 -17.520 1.00 . A A . 64 ARG HA 1 1
13 15590 1 1 64 ARG HB2 H -1.516 -1.589 -16.199 1.00 . A A . 64 ARG HB2 1 1
13 15591 1 1 64 ARG HB3 H -2.956 -1.300 -15.233 1.00 . A A . 64 ARG HB3 1 1
13 15592 1 1 64 ARG HD2 H -1.198 -1.571 -13.346 1.00 . A A . 64 ARG HD2 1 1
13 15593 1 1 64 ARG HD3 H -0.582 -3.192 -13.023 1.00 . A A . 64 ARG HD3 1 1
13 15594 1 1 64 ARG HE H 0.381 -2.221 -15.513 1.00 . A A . 64 ARG HE 1 1
13 15595 1 1 64 ARG HG2 H -2.725 -3.385 -14.104 1.00 . A A . 64 ARG HG2 1 1
13 15596 1 1 64 ARG HG3 H -1.472 -3.925 -15.225 1.00 . A A . 64 ARG HG3 1 1
13 15597 1 1 64 ARG HH11 H 0.830 -1.786 -12.068 1.00 . A A . 64 ARG HH11 1 1
13 15598 1 1 64 ARG HH12 H 2.512 -1.392 -12.212 1.00 . A A . 64 ARG HH12 1 1
13 15599 1 1 64 ARG HH21 H 2.589 -1.702 -15.704 1.00 . A A . 64 ARG HH21 1 1
13 15600 1 1 64 ARG HH22 H 3.518 -1.355 -14.280 1.00 . A A . 64 ARG HH22 1 1
13 15601 1 1 64 ARG N N -4.440 -3.320 -16.311 1.00 . A A . 64 ARG N 1 1
13 15602 1 1 64 ARG NE N 0.415 -2.158 -14.533 1.00 . A A . 64 ARG NE 1 1
13 15603 1 1 64 ARG NH1 N 1.645 -1.654 -12.641 1.00 . A A . 64 ARG NH1 1 1
13 15604 1 1 64 ARG NH2 N 2.645 -1.606 -14.707 1.00 . A A . 64 ARG NH2 1 1
13 15605 1 1 64 ARG O O -2.279 -4.826 -17.252 1.00 . A A . 64 ARG O 1 1
13 15606 1 1 65 PRO C C 0.140 -4.650 -19.133 1.00 . A A . 65 PRO C 1 1
13 15607 1 1 65 PRO CA C -1.185 -4.179 -19.734 1.00 . A A . 65 PRO CA 1 1
13 15608 1 1 65 PRO CB C -0.942 -3.330 -20.991 1.00 . A A . 65 PRO CB 1 1
13 15609 1 1 65 PRO CD C -2.031 -1.916 -19.412 1.00 . A A . 65 PRO CD 1 1
13 15610 1 1 65 PRO CG C -1.007 -1.920 -20.514 1.00 . A A . 65 PRO CG 1 1
13 15611 1 1 65 PRO HA H -1.781 -5.044 -19.997 1.00 . A A . 65 PRO HA 1 1
13 15612 1 1 65 PRO HB2 H 0.025 -3.564 -21.415 1.00 . A A . 65 PRO HB2 1 1
13 15613 1 1 65 PRO HB3 H -1.715 -3.533 -21.718 1.00 . A A . 65 PRO HB3 1 1
13 15614 1 1 65 PRO HD2 H -1.787 -1.169 -18.669 1.00 . A A . 65 PRO HD2 1 1
13 15615 1 1 65 PRO HD3 H -3.020 -1.743 -19.812 1.00 . A A . 65 PRO HD3 1 1
13 15616 1 1 65 PRO HG2 H -0.041 -1.611 -20.135 1.00 . A A . 65 PRO HG2 1 1
13 15617 1 1 65 PRO HG3 H -1.319 -1.272 -21.321 1.00 . A A . 65 PRO HG3 1 1
13 15618 1 1 65 PRO N N -1.927 -3.277 -18.846 1.00 . A A . 65 PRO N 1 1
13 15619 1 1 65 PRO O O 1.109 -3.888 -19.052 1.00 . A A . 65 PRO O 1 1
13 15620 1 1 66 LYS C C 2.174 -6.947 -19.523 1.00 . A A . 66 LYS C 1 1
13 15621 1 1 66 LYS CA C 1.402 -6.541 -18.267 1.00 . A A . 66 LYS CA 1 1
13 15622 1 1 66 LYS CB C 1.108 -7.756 -17.369 1.00 . A A . 66 LYS CB 1 1
13 15623 1 1 66 LYS CD C 2.007 -9.550 -15.823 1.00 . A A . 66 LYS CD 1 1
13 15624 1 1 66 LYS CE C 1.262 -10.681 -16.525 1.00 . A A . 66 LYS CE 1 1
13 15625 1 1 66 LYS CG C 2.356 -8.411 -16.780 1.00 . A A . 66 LYS CG 1 1
13 15626 1 1 66 LYS H H -0.675 -6.399 -18.621 1.00 . A A . 66 LYS H 1 1
13 15627 1 1 66 LYS HA H 1.988 -5.821 -17.710 1.00 . A A . 66 LYS HA 1 1
13 15628 1 1 66 LYS HB2 H 0.479 -7.435 -16.550 1.00 . A A . 66 LYS HB2 1 1
13 15629 1 1 66 LYS HB3 H 0.573 -8.498 -17.947 1.00 . A A . 66 LYS HB3 1 1
13 15630 1 1 66 LYS HD2 H 2.919 -9.945 -15.398 1.00 . A A . 66 LYS HD2 1 1
13 15631 1 1 66 LYS HD3 H 1.382 -9.162 -15.030 1.00 . A A . 66 LYS HD3 1 1
13 15632 1 1 66 LYS HE2 H 0.343 -10.291 -16.942 1.00 . A A . 66 LYS HE2 1 1
13 15633 1 1 66 LYS HE3 H 1.881 -11.066 -17.321 1.00 . A A . 66 LYS HE3 1 1
13 15634 1 1 66 LYS HG2 H 2.958 -8.805 -17.587 1.00 . A A . 66 LYS HG2 1 1
13 15635 1 1 66 LYS HG3 H 2.923 -7.664 -16.242 1.00 . A A . 66 LYS HG3 1 1
13 15636 1 1 66 LYS HZ1 H 0.299 -11.442 -14.838 1.00 . A A . 66 LYS HZ1 1 1
13 15637 1 1 66 LYS HZ2 H 1.801 -12.153 -15.151 1.00 . A A . 66 LYS HZ2 1 1
13 15638 1 1 66 LYS HZ3 H 0.462 -12.556 -16.099 1.00 . A A . 66 LYS HZ3 1 1
13 15639 1 1 66 LYS N N 0.163 -5.898 -18.679 1.00 . A A . 66 LYS N 1 1
13 15640 1 1 66 LYS NZ N 0.935 -11.786 -15.590 1.00 . A A . 66 LYS NZ 1 1
13 15641 1 1 66 LYS O O 2.160 -8.107 -19.939 1.00 . A A . 66 LYS O 1 1
13 15642 1 1 67 SER C C 4.647 -7.017 -21.402 1.00 . A A . 67 SER C 1 1
13 15643 1 1 67 SER CA C 3.418 -6.110 -21.454 1.00 . A A . 67 SER CA 1 1
13 15644 1 1 67 SER CB C 3.799 -4.736 -22.028 1.00 . A A . 67 SER CB 1 1
13 15645 1 1 67 SER H H 2.845 -5.079 -19.704 1.00 . A A . 67 SER H 1 1
13 15646 1 1 67 SER HA H 2.685 -6.563 -22.107 1.00 . A A . 67 SER HA 1 1
13 15647 1 1 67 SER HB2 H 2.920 -4.116 -22.089 1.00 . A A . 67 SER HB2 1 1
13 15648 1 1 67 SER HB3 H 4.527 -4.264 -21.384 1.00 . A A . 67 SER HB3 1 1
13 15649 1 1 67 SER HG H 4.160 -4.064 -23.840 1.00 . A A . 67 SER HG 1 1
13 15650 1 1 67 SER N N 2.800 -5.951 -20.144 1.00 . A A . 67 SER N 1 1
13 15651 1 1 67 SER O O 5.304 -7.148 -20.364 1.00 . A A . 67 SER O 1 1
13 15652 1 1 67 SER OG O 4.353 -4.860 -23.330 1.00 . A A . 67 SER OG 1 1
13 15653 1 1 68 LEU C C 6.222 -8.832 -24.204 1.00 . A A . 68 LEU C 1 1
13 15654 1 1 68 LEU CA C 6.092 -8.496 -22.722 1.00 . A A . 68 LEU CA 1 1
13 15655 1 1 68 LEU CB C 5.949 -9.780 -21.885 1.00 . A A . 68 LEU CB 1 1
13 15656 1 1 68 LEU CD1 C 8.414 -10.102 -21.448 1.00 . A A . 68 LEU CD1 1 1
13 15657 1 1 68 LEU CD2 C 6.831 -12.034 -21.187 1.00 . A A . 68 LEU CD2 1 1
13 15658 1 1 68 LEU CG C 7.135 -10.756 -21.965 1.00 . A A . 68 LEU CG 1 1
13 15659 1 1 68 LEU H H 4.342 -7.487 -23.311 1.00 . A A . 68 LEU H 1 1
13 15660 1 1 68 LEU HA H 6.973 -7.954 -22.404 1.00 . A A . 68 LEU HA 1 1
13 15661 1 1 68 LEU HB2 H 5.814 -9.495 -20.850 1.00 . A A . 68 LEU HB2 1 1
13 15662 1 1 68 LEU HB3 H 5.059 -10.300 -22.213 1.00 . A A . 68 LEU HB3 1 1
13 15663 1 1 68 LEU HD11 H 9.239 -10.793 -21.554 1.00 . A A . 68 LEU HD11 1 1
13 15664 1 1 68 LEU HD12 H 8.293 -9.845 -20.404 1.00 . A A . 68 LEU HD12 1 1
13 15665 1 1 68 LEU HD13 H 8.617 -9.208 -22.017 1.00 . A A . 68 LEU HD13 1 1
13 15666 1 1 68 LEU HD21 H 5.956 -12.510 -21.607 1.00 . A A . 68 LEU HD21 1 1
13 15667 1 1 68 LEU HD22 H 6.647 -11.792 -20.151 1.00 . A A . 68 LEU HD22 1 1
13 15668 1 1 68 LEU HD23 H 7.673 -12.707 -21.256 1.00 . A A . 68 LEU HD23 1 1
13 15669 1 1 68 LEU HG H 7.298 -11.029 -22.998 1.00 . A A . 68 LEU HG 1 1
13 15670 1 1 68 LEU N N 4.936 -7.630 -22.546 1.00 . A A . 68 LEU N 1 1
13 15671 1 1 68 LEU O O 7.133 -8.356 -24.886 1.00 . A A . 68 LEU O 1 1
13 15672 1 1 69 ARG C C 3.988 -10.892 -26.326 1.00 . A A . 69 ARG C 1 1
13 15673 1 1 69 ARG CA C 5.197 -9.984 -26.112 1.00 . A A . 69 ARG CA 1 1
13 15674 1 1 69 ARG CB C 6.485 -10.698 -26.567 1.00 . A A . 69 ARG CB 1 1
13 15675 1 1 69 ARG CD C 6.673 -9.408 -28.734 1.00 . A A . 69 ARG CD 1 1
13 15676 1 1 69 ARG CG C 6.644 -10.789 -28.083 1.00 . A A . 69 ARG CG 1 1
13 15677 1 1 69 ARG CZ C 7.950 -7.291 -28.510 1.00 . A A . 69 ARG CZ 1 1
13 15678 1 1 69 ARG H H 4.592 -9.983 -24.088 1.00 . A A . 69 ARG H 1 1
13 15679 1 1 69 ARG HA H 5.065 -9.076 -26.684 1.00 . A A . 69 ARG HA 1 1
13 15680 1 1 69 ARG HB2 H 7.336 -10.163 -26.171 1.00 . A A . 69 ARG HB2 1 1
13 15681 1 1 69 ARG HB3 H 6.489 -11.705 -26.165 1.00 . A A . 69 ARG HB3 1 1
13 15682 1 1 69 ARG HD2 H 6.950 -9.521 -29.773 1.00 . A A . 69 ARG HD2 1 1
13 15683 1 1 69 ARG HD3 H 5.686 -8.970 -28.671 1.00 . A A . 69 ARG HD3 1 1
13 15684 1 1 69 ARG HE H 8.066 -8.849 -27.255 1.00 . A A . 69 ARG HE 1 1
13 15685 1 1 69 ARG HG2 H 7.569 -11.300 -28.309 1.00 . A A . 69 ARG HG2 1 1
13 15686 1 1 69 ARG HG3 H 5.815 -11.352 -28.488 1.00 . A A . 69 ARG HG3 1 1
13 15687 1 1 69 ARG HH11 H 6.776 -7.364 -30.168 1.00 . A A . 69 ARG HH11 1 1
13 15688 1 1 69 ARG HH12 H 7.664 -5.890 -29.951 1.00 . A A . 69 ARG HH12 1 1
13 15689 1 1 69 ARG HH21 H 9.221 -6.916 -26.972 1.00 . A A . 69 ARG HH21 1 1
13 15690 1 1 69 ARG HH22 H 9.059 -5.635 -28.134 1.00 . A A . 69 ARG HH22 1 1
13 15691 1 1 69 ARG N N 5.272 -9.623 -24.699 1.00 . A A . 69 ARG N 1 1
13 15692 1 1 69 ARG NE N 7.635 -8.515 -28.079 1.00 . A A . 69 ARG NE 1 1
13 15693 1 1 69 ARG NH1 N 7.420 -6.810 -29.631 1.00 . A A . 69 ARG NH1 1 1
13 15694 1 1 69 ARG NH2 N 8.810 -6.554 -27.817 1.00 . A A . 69 ARG NH2 1 1
13 15695 1 1 69 ARG O O 3.546 -11.560 -25.386 1.00 . A A . 69 ARG O 1 1
13 15696 1 1 70 ASP C C 2.840 -13.252 -27.864 1.00 . A A . 70 ASP C 1 1
13 15697 1 1 70 ASP CA C 2.337 -11.806 -27.854 1.00 . A A . 70 ASP CA 1 1
13 15698 1 1 70 ASP CB C 1.689 -11.462 -29.201 1.00 . A A . 70 ASP CB 1 1
13 15699 1 1 70 ASP CG C 0.594 -12.456 -29.570 1.00 . A A . 70 ASP CG 1 1
13 15700 1 1 70 ASP H H 3.773 -10.289 -28.228 1.00 . A A . 70 ASP H 1 1
13 15701 1 1 70 ASP HA H 1.596 -11.704 -27.070 1.00 . A A . 70 ASP HA 1 1
13 15702 1 1 70 ASP HB2 H 1.253 -10.474 -29.147 1.00 . A A . 70 ASP HB2 1 1
13 15703 1 1 70 ASP HB3 H 2.447 -11.477 -29.972 1.00 . A A . 70 ASP HB3 1 1
13 15704 1 1 70 ASP N N 3.438 -10.899 -27.538 1.00 . A A . 70 ASP N 1 1
13 15705 1 1 70 ASP O O 4.039 -13.500 -28.009 1.00 . A A . 70 ASP O 1 1
13 15706 1 1 70 ASP OD1 O -0.376 -12.590 -28.792 1.00 . A A . 70 ASP OD1 1 1
13 15707 1 1 70 ASP OD2 O 0.736 -13.147 -30.597 1.00 . A A . 70 ASP OD2 1 1
13 15708 1 1 71 LYS C C 2.421 -16.330 -28.871 1.00 . A A . 71 LYS C 1 1
13 15709 1 1 71 LYS CA C 2.262 -15.603 -27.532 1.00 . A A . 71 LYS CA 1 1
13 15710 1 1 71 LYS CB C 1.181 -16.296 -26.675 1.00 . A A . 71 LYS CB 1 1
13 15711 1 1 71 LYS CD C -0.280 -14.395 -25.837 1.00 . A A . 71 LYS CD 1 1
13 15712 1 1 71 LYS CE C -0.647 -13.483 -24.668 1.00 . A A . 71 LYS CE 1 1
13 15713 1 1 71 LYS CG C 0.722 -15.490 -25.453 1.00 . A A . 71 LYS CG 1 1
13 15714 1 1 71 LYS H H 0.973 -13.949 -27.806 1.00 . A A . 71 LYS H 1 1
13 15715 1 1 71 LYS HA H 3.203 -15.644 -27.003 1.00 . A A . 71 LYS HA 1 1
13 15716 1 1 71 LYS HB2 H 0.317 -16.490 -27.294 1.00 . A A . 71 LYS HB2 1 1
13 15717 1 1 71 LYS HB3 H 1.573 -17.240 -26.325 1.00 . A A . 71 LYS HB3 1 1
13 15718 1 1 71 LYS HD2 H 0.149 -13.790 -26.621 1.00 . A A . 71 LYS HD2 1 1
13 15719 1 1 71 LYS HD3 H -1.182 -14.866 -26.208 1.00 . A A . 71 LYS HD3 1 1
13 15720 1 1 71 LYS HE2 H -1.098 -14.077 -23.886 1.00 . A A . 71 LYS HE2 1 1
13 15721 1 1 71 LYS HE3 H 0.252 -13.015 -24.292 1.00 . A A . 71 LYS HE3 1 1
13 15722 1 1 71 LYS HG2 H 0.254 -16.164 -24.747 1.00 . A A . 71 LYS HG2 1 1
13 15723 1 1 71 LYS HG3 H 1.587 -15.031 -24.991 1.00 . A A . 71 LYS HG3 1 1
13 15724 1 1 71 LYS HZ1 H -1.258 -11.936 -25.932 1.00 . A A . 71 LYS HZ1 1 1
13 15725 1 1 71 LYS HZ2 H -1.718 -11.721 -24.323 1.00 . A A . 71 LYS HZ2 1 1
13 15726 1 1 71 LYS HZ3 H -2.539 -12.840 -25.293 1.00 . A A . 71 LYS HZ3 1 1
13 15727 1 1 71 LYS N N 1.918 -14.199 -27.736 1.00 . A A . 71 LYS N 1 1
13 15728 1 1 71 LYS NZ N -1.607 -12.423 -25.083 1.00 . A A . 71 LYS NZ 1 1
13 15729 1 1 71 LYS O O 2.929 -17.452 -28.923 1.00 . A A . 71 LYS O 1 1
13 15730 1 1 72 LEU C C 2.912 -15.339 -32.186 1.00 . A A . 72 LEU C 1 1
13 15731 1 1 72 LEU CA C 2.075 -16.259 -31.291 1.00 . A A . 72 LEU CA 1 1
13 15732 1 1 72 LEU CB C 0.669 -16.463 -31.884 1.00 . A A . 72 LEU CB 1 1
13 15733 1 1 72 LEU CD1 C 1.211 -18.634 -33.056 1.00 . A A . 72 LEU CD1 1 1
13 15734 1 1 72 LEU CD2 C -0.832 -17.326 -33.721 1.00 . A A . 72 LEU CD2 1 1
13 15735 1 1 72 LEU CG C 0.607 -17.240 -33.213 1.00 . A A . 72 LEU CG 1 1
13 15736 1 1 72 LEU H H 1.556 -14.808 -29.839 1.00 . A A . 72 LEU H 1 1
13 15737 1 1 72 LEU HA H 2.571 -17.220 -31.217 1.00 . A A . 72 LEU HA 1 1
13 15738 1 1 72 LEU HB2 H 0.069 -16.991 -31.156 1.00 . A A . 72 LEU HB2 1 1
13 15739 1 1 72 LEU HB3 H 0.227 -15.488 -32.043 1.00 . A A . 72 LEU HB3 1 1
13 15740 1 1 72 LEU HD11 H 0.680 -19.176 -32.287 1.00 . A A . 72 LEU HD11 1 1
13 15741 1 1 72 LEU HD12 H 2.253 -18.548 -32.783 1.00 . A A . 72 LEU HD12 1 1
13 15742 1 1 72 LEU HD13 H 1.130 -19.168 -33.992 1.00 . A A . 72 LEU HD13 1 1
13 15743 1 1 72 LEU HD21 H -0.856 -17.880 -34.650 1.00 . A A . 72 LEU HD21 1 1
13 15744 1 1 72 LEU HD22 H -1.216 -16.331 -33.888 1.00 . A A . 72 LEU HD22 1 1
13 15745 1 1 72 LEU HD23 H -1.446 -17.829 -32.988 1.00 . A A . 72 LEU HD23 1 1
13 15746 1 1 72 LEU HG H 1.191 -16.713 -33.956 1.00 . A A . 72 LEU HG 1 1
13 15747 1 1 72 LEU N N 1.972 -15.691 -29.947 1.00 . A A . 72 LEU N 1 1
13 15748 1 1 72 LEU O O 3.023 -15.553 -33.396 1.00 . A A . 72 LEU O 1 1
13 15749 1 1 73 ALA C C 5.659 -13.991 -32.739 1.00 . A A . 73 ALA C 1 1
13 15750 1 1 73 ALA CA C 4.332 -13.358 -32.312 1.00 . A A . 73 ALA CA 1 1
13 15751 1 1 73 ALA CB C 4.578 -12.112 -31.469 1.00 . A A . 73 ALA CB 1 1
13 15752 1 1 73 ALA H H 3.389 -14.200 -30.615 1.00 . A A . 73 ALA H 1 1
13 15753 1 1 73 ALA HA H 3.786 -13.058 -33.199 1.00 . A A . 73 ALA HA 1 1
13 15754 1 1 73 ALA HB1 H 5.116 -12.382 -30.573 1.00 . A A . 73 ALA HB1 1 1
13 15755 1 1 73 ALA HB2 H 3.632 -11.666 -31.198 1.00 . A A . 73 ALA HB2 1 1
13 15756 1 1 73 ALA HB3 H 5.159 -11.399 -32.037 1.00 . A A . 73 ALA HB3 1 1
13 15757 1 1 73 ALA N N 3.510 -14.316 -31.580 1.00 . A A . 73 ALA N 1 1
13 15758 1 1 73 ALA O O 6.662 -13.902 -32.026 1.00 . A A . 73 ALA O 1 1
13 15759 1 1 74 THR C C 7.622 -14.268 -35.278 1.00 . A A . 74 THR C 1 1
13 15760 1 1 74 THR CA C 6.844 -15.278 -34.434 1.00 . A A . 74 THR CA 1 1
13 15761 1 1 74 THR CB C 6.476 -16.518 -35.287 1.00 . A A . 74 THR CB 1 1
13 15762 1 1 74 THR CG2 C 5.843 -17.605 -34.422 1.00 . A A . 74 THR CG2 1 1
13 15763 1 1 74 THR H H 4.810 -14.717 -34.396 1.00 . A A . 74 THR H 1 1
13 15764 1 1 74 THR HA H 7.465 -15.604 -33.608 1.00 . A A . 74 THR HA 1 1
13 15765 1 1 74 THR HB H 7.381 -16.915 -35.731 1.00 . A A . 74 THR HB 1 1
13 15766 1 1 74 THR HG1 H 6.044 -15.638 -37.003 1.00 . A A . 74 THR HG1 1 1
13 15767 1 1 74 THR HG21 H 6.562 -17.949 -33.693 1.00 . A A . 74 THR HG21 1 1
13 15768 1 1 74 THR HG22 H 5.538 -18.433 -35.047 1.00 . A A . 74 THR HG22 1 1
13 15769 1 1 74 THR HG23 H 4.980 -17.204 -33.912 1.00 . A A . 74 THR HG23 1 1
13 15770 1 1 74 THR N N 5.649 -14.651 -33.891 1.00 . A A . 74 THR N 1 1
13 15771 1 1 74 THR O O 7.243 -13.972 -36.414 1.00 . A A . 74 THR O 1 1
13 15772 1 1 74 THR OG1 O 5.567 -16.146 -36.334 1.00 . A A . 74 THR OG1 1 1
13 15773 1 1 75 GLY C C 10.404 -13.307 -36.460 1.00 . A A . 75 GLY C 1 1
13 15774 1 1 75 GLY CA C 9.494 -12.717 -35.396 1.00 . A A . 75 GLY CA 1 1
13 15775 1 1 75 GLY H H 8.952 -14.014 -33.808 1.00 . A A . 75 GLY H 1 1
13 15776 1 1 75 GLY HA2 H 8.832 -12.000 -35.861 1.00 . A A . 75 GLY HA2 1 1
13 15777 1 1 75 GLY HA3 H 10.102 -12.201 -34.666 1.00 . A A . 75 GLY HA3 1 1
13 15778 1 1 75 GLY N N 8.697 -13.726 -34.709 1.00 . A A . 75 GLY N 1 1
13 15779 1 1 75 GLY O O 11.616 -13.062 -36.459 1.00 . A A . 75 GLY O 1 1
13 15780 1 1 76 ARG C C 9.574 -15.287 -39.470 1.00 . A A . 76 ARG C 1 1
13 15781 1 1 76 ARG CA C 10.560 -14.713 -38.458 1.00 . A A . 76 ARG CA 1 1
13 15782 1 1 76 ARG CB C 11.479 -15.820 -37.918 1.00 . A A . 76 ARG CB 1 1
13 15783 1 1 76 ARG CD C 13.428 -17.369 -38.324 1.00 . A A . 76 ARG CD 1 1
13 15784 1 1 76 ARG CG C 12.420 -16.416 -38.962 1.00 . A A . 76 ARG CG 1 1
13 15785 1 1 76 ARG CZ C 15.455 -16.758 -37.016 1.00 . A A . 76 ARG CZ 1 1
13 15786 1 1 76 ARG H H 8.854 -14.227 -37.317 1.00 . A A . 76 ARG H 1 1
13 15787 1 1 76 ARG HA H 11.159 -13.953 -38.942 1.00 . A A . 76 ARG HA 1 1
13 15788 1 1 76 ARG HB2 H 12.077 -15.413 -37.116 1.00 . A A . 76 ARG HB2 1 1
13 15789 1 1 76 ARG HB3 H 10.864 -16.617 -37.522 1.00 . A A . 76 ARG HB3 1 1
13 15790 1 1 76 ARG HD2 H 12.900 -18.240 -37.957 1.00 . A A . 76 ARG HD2 1 1
13 15791 1 1 76 ARG HD3 H 14.148 -17.675 -39.072 1.00 . A A . 76 ARG HD3 1 1
13 15792 1 1 76 ARG HE H 13.583 -16.251 -36.549 1.00 . A A . 76 ARG HE 1 1
13 15793 1 1 76 ARG HG2 H 11.834 -16.960 -39.692 1.00 . A A . 76 ARG HG2 1 1
13 15794 1 1 76 ARG HG3 H 12.953 -15.613 -39.454 1.00 . A A . 76 ARG HG3 1 1
13 15795 1 1 76 ARG HH11 H 15.859 -17.910 -38.636 1.00 . A A . 76 ARG HH11 1 1
13 15796 1 1 76 ARG HH12 H 17.239 -17.416 -37.709 1.00 . A A . 76 ARG HH12 1 1
13 15797 1 1 76 ARG HH21 H 15.388 -15.615 -35.343 1.00 . A A . 76 ARG HH21 1 1
13 15798 1 1 76 ARG HH22 H 16.974 -16.131 -35.825 1.00 . A A . 76 ARG HH22 1 1
13 15799 1 1 76 ARG N N 9.820 -14.082 -37.370 1.00 . A A . 76 ARG N 1 1
13 15800 1 1 76 ARG NE N 14.135 -16.733 -37.204 1.00 . A A . 76 ARG NE 1 1
13 15801 1 1 76 ARG NH1 N 16.248 -17.416 -37.852 1.00 . A A . 76 ARG NH1 1 1
13 15802 1 1 76 ARG NH2 N 15.981 -16.115 -35.980 1.00 . A A . 76 ARG NH2 1 1
13 15803 1 1 76 ARG O O 8.788 -16.179 -39.141 1.00 . A A . 76 ARG O 1 1
13 15804 1 1 77 GLY C C 9.342 -15.664 -42.962 1.00 . A A . 77 GLY C 1 1
13 15805 1 1 77 GLY CA C 8.660 -15.176 -41.705 1.00 . A A . 77 GLY CA 1 1
13 15806 1 1 77 GLY H H 10.277 -14.087 -40.909 1.00 . A A . 77 GLY H 1 1
13 15807 1 1 77 GLY HA2 H 8.038 -15.970 -41.313 1.00 . A A . 77 GLY HA2 1 1
13 15808 1 1 77 GLY HA3 H 8.029 -14.334 -41.956 1.00 . A A . 77 GLY HA3 1 1
13 15809 1 1 77 GLY N N 9.603 -14.761 -40.691 1.00 . A A . 77 GLY N 1 1
13 15810 1 1 77 GLY O O 10.353 -15.105 -43.395 1.00 . A A . 77 GLY O 1 1
13 15811 1 1 78 PHE C C 8.759 -16.401 -45.948 1.00 . A A . 78 PHE C 1 1
13 15812 1 1 78 PHE CA C 9.252 -17.280 -44.802 1.00 . A A . 78 PHE CA 1 1
13 15813 1 1 78 PHE CB C 8.720 -18.712 -44.960 1.00 . A A . 78 PHE CB 1 1
13 15814 1 1 78 PHE CD1 C 10.583 -19.981 -46.094 1.00 . A A . 78 PHE CD1 1 1
13 15815 1 1 78 PHE CD2 C 8.542 -19.654 -47.294 1.00 . A A . 78 PHE CD2 1 1
13 15816 1 1 78 PHE CE1 C 11.107 -20.670 -47.171 1.00 . A A . 78 PHE CE1 1 1
13 15817 1 1 78 PHE CE2 C 9.065 -20.343 -48.373 1.00 . A A . 78 PHE CE2 1 1
13 15818 1 1 78 PHE CG C 9.294 -19.462 -46.140 1.00 . A A . 78 PHE CG 1 1
13 15819 1 1 78 PHE CZ C 10.348 -20.852 -48.311 1.00 . A A . 78 PHE CZ 1 1
13 15820 1 1 78 PHE H H 8.041 -17.161 -43.069 1.00 . A A . 78 PHE H 1 1
13 15821 1 1 78 PHE HA H 10.332 -17.291 -44.799 1.00 . A A . 78 PHE HA 1 1
13 15822 1 1 78 PHE HB2 H 8.950 -19.268 -44.067 1.00 . A A . 78 PHE HB2 1 1
13 15823 1 1 78 PHE HB3 H 7.645 -18.674 -45.075 1.00 . A A . 78 PHE HB3 1 1
13 15824 1 1 78 PHE HD1 H 11.182 -19.841 -45.205 1.00 . A A . 78 PHE HD1 1 1
13 15825 1 1 78 PHE HD2 H 7.538 -19.257 -47.346 1.00 . A A . 78 PHE HD2 1 1
13 15826 1 1 78 PHE HE1 H 12.112 -21.066 -47.122 1.00 . A A . 78 PHE HE1 1 1
13 15827 1 1 78 PHE HE2 H 8.470 -20.485 -49.265 1.00 . A A . 78 PHE HE2 1 1
13 15828 1 1 78 PHE HZ H 10.757 -21.391 -49.153 1.00 . A A . 78 PHE HZ 1 1
13 15829 1 1 78 PHE N N 8.789 -16.727 -43.530 1.00 . A A . 78 PHE N 1 1
13 15830 1 1 78 PHE O O 9.271 -16.456 -47.069 1.00 . A A . 78 PHE O 1 1
13 15831 1 1 79 ASP C C 8.137 -13.577 -46.928 1.00 . A A . 79 ASP C 1 1
13 15832 1 1 79 ASP CA C 7.139 -14.664 -46.565 1.00 . A A . 79 ASP CA 1 1
13 15833 1 1 79 ASP CB C 5.868 -14.044 -45.960 1.00 . A A . 79 ASP CB 1 1
13 15834 1 1 79 ASP CG C 4.884 -15.098 -45.481 1.00 . A A . 79 ASP CG 1 1
13 15835 1 1 79 ASP H H 7.393 -15.651 -44.734 1.00 . A A . 79 ASP H 1 1
13 15836 1 1 79 ASP HA H 6.873 -15.210 -47.460 1.00 . A A . 79 ASP HA 1 1
13 15837 1 1 79 ASP HB2 H 6.140 -13.421 -45.119 1.00 . A A . 79 ASP HB2 1 1
13 15838 1 1 79 ASP HB3 H 5.380 -13.433 -46.708 1.00 . A A . 79 ASP HB3 1 1
13 15839 1 1 79 ASP N N 7.747 -15.602 -45.633 1.00 . A A . 79 ASP N 1 1
13 15840 1 1 79 ASP O O 8.158 -12.499 -46.329 1.00 . A A . 79 ASP O 1 1
13 15841 1 1 79 ASP OD1 O 5.046 -15.590 -44.342 1.00 . A A . 79 ASP OD1 1 1
13 15842 1 1 79 ASP OD2 O 3.952 -15.448 -46.238 1.00 . A A . 79 ASP OD2 1 1
13 15843 1 1 80 GLN C C 9.393 -11.645 -48.767 1.00 . A A . 80 GLN C 1 1
13 15844 1 1 80 GLN CA C 10.014 -13.000 -48.390 1.00 . A A . 80 GLN CA 1 1
13 15845 1 1 80 GLN CB C 10.731 -13.628 -49.600 1.00 . A A . 80 GLN CB 1 1
13 15846 1 1 80 GLN CD C 10.556 -14.596 -51.940 1.00 . A A . 80 GLN CD 1 1
13 15847 1 1 80 GLN CG C 9.801 -14.066 -50.730 1.00 . A A . 80 GLN CG 1 1
13 15848 1 1 80 GLN H H 8.998 -14.850 -48.162 1.00 . A A . 80 GLN H 1 1
13 15849 1 1 80 GLN HA H 10.745 -12.836 -47.609 1.00 . A A . 80 GLN HA 1 1
13 15850 1 1 80 GLN HB2 H 11.431 -12.908 -50.001 1.00 . A A . 80 GLN HB2 1 1
13 15851 1 1 80 GLN HB3 H 11.283 -14.495 -49.262 1.00 . A A . 80 GLN HB3 1 1
13 15852 1 1 80 GLN HE21 H 9.031 -15.776 -52.415 1.00 . A A . 80 GLN HE21 1 1
13 15853 1 1 80 GLN HE22 H 10.403 -15.855 -53.463 1.00 . A A . 80 GLN HE22 1 1
13 15854 1 1 80 GLN HG2 H 9.148 -14.846 -50.362 1.00 . A A . 80 GLN HG2 1 1
13 15855 1 1 80 GLN HG3 H 9.205 -13.219 -51.040 1.00 . A A . 80 GLN HG3 1 1
13 15856 1 1 80 GLN N N 9.010 -13.922 -47.852 1.00 . A A . 80 GLN N 1 1
13 15857 1 1 80 GLN NE2 N 9.935 -15.499 -52.680 1.00 . A A . 80 GLN NE2 1 1
13 15858 1 1 80 GLN O O 9.897 -10.610 -48.288 1.00 . A A . 80 GLN O 1 1
13 15859 1 1 80 GLN OXT O 8.391 -11.620 -49.514 1.00 . A A . 80 GLN OXT 1 1
13 15860 1 1 80 GLN OE1 O 11.685 -14.185 -52.214 1.00 . A A . 80 GLN OE1 1 1
14 15861 1 1 1 GLY C C -20.765 24.694 -27.696 1.00 . A A . 1 GLY C 1 1
14 15862 1 1 1 GLY CA C -19.432 24.673 -26.968 1.00 . A A . 1 GLY CA 1 1
14 15863 1 1 1 GLY H1 H -18.660 24.901 -25.043 1.00 . A A . 1 GLY H1 1 1
14 15864 1 1 1 GLY H2 H -20.272 24.394 -25.079 1.00 . A A . 1 GLY H2 1 1
14 15865 1 1 1 GLY H3 H -19.885 25.996 -25.425 1.00 . A A . 1 GLY H3 1 1
14 15866 1 1 1 GLY HA2 H -18.768 25.388 -27.431 1.00 . A A . 1 GLY HA2 1 1
14 15867 1 1 1 GLY HA3 H -18.998 23.686 -27.056 1.00 . A A . 1 GLY HA3 1 1
14 15868 1 1 1 GLY N N -19.572 25.011 -25.531 1.00 . A A . 1 GLY N 1 1
14 15869 1 1 1 GLY O O -21.324 23.634 -27.991 1.00 . A A . 1 GLY O 1 1
14 15870 1 1 2 PRO C C -22.540 25.518 -30.125 1.00 . A A . 2 PRO C 1 1
14 15871 1 1 2 PRO CA C -22.602 26.027 -28.680 1.00 . A A . 2 PRO CA 1 1
14 15872 1 1 2 PRO CB C -22.891 27.544 -28.637 1.00 . A A . 2 PRO CB 1 1
14 15873 1 1 2 PRO CD C -20.723 27.207 -27.683 1.00 . A A . 2 PRO CD 1 1
14 15874 1 1 2 PRO CG C -21.932 28.099 -27.631 1.00 . A A . 2 PRO CG 1 1
14 15875 1 1 2 PRO HA H -23.383 25.494 -28.150 1.00 . A A . 2 PRO HA 1 1
14 15876 1 1 2 PRO HB2 H -22.726 27.975 -29.615 1.00 . A A . 2 PRO HB2 1 1
14 15877 1 1 2 PRO HB3 H -23.916 27.712 -28.338 1.00 . A A . 2 PRO HB3 1 1
14 15878 1 1 2 PRO HD2 H -20.047 27.525 -28.466 1.00 . A A . 2 PRO HD2 1 1
14 15879 1 1 2 PRO HD3 H -20.220 27.191 -26.727 1.00 . A A . 2 PRO HD3 1 1
14 15880 1 1 2 PRO HG2 H -21.663 29.113 -27.896 1.00 . A A . 2 PRO HG2 1 1
14 15881 1 1 2 PRO HG3 H -22.376 28.074 -26.643 1.00 . A A . 2 PRO HG3 1 1
14 15882 1 1 2 PRO N N -21.311 25.892 -27.993 1.00 . A A . 2 PRO N 1 1
14 15883 1 1 2 PRO O O -23.116 24.481 -30.457 1.00 . A A . 2 PRO O 1 1
14 15884 1 1 3 GLY C C -20.318 25.377 -32.729 1.00 . A A . 3 GLY C 1 1
14 15885 1 1 3 GLY CA C -21.698 25.892 -32.376 1.00 . A A . 3 GLY CA 1 1
14 15886 1 1 3 GLY H H -21.322 27.027 -30.630 1.00 . A A . 3 GLY H 1 1
14 15887 1 1 3 GLY HA2 H -22.430 25.130 -32.612 1.00 . A A . 3 GLY HA2 1 1
14 15888 1 1 3 GLY HA3 H -21.907 26.771 -32.969 1.00 . A A . 3 GLY HA3 1 1
14 15889 1 1 3 GLY N N -21.806 26.243 -30.968 1.00 . A A . 3 GLY N 1 1
14 15890 1 1 3 GLY O O -19.753 25.736 -33.769 1.00 . A A . 3 GLY O 1 1
14 15891 1 1 4 SER C C -18.506 22.976 -33.259 1.00 . A A . 4 SER C 1 1
14 15892 1 1 4 SER CA C -18.453 23.951 -32.078 1.00 . A A . 4 SER CA 1 1
14 15893 1 1 4 SER CB C -17.981 23.243 -30.800 1.00 . A A . 4 SER CB 1 1
14 15894 1 1 4 SER H H -20.253 24.319 -31.037 1.00 . A A . 4 SER H 1 1
14 15895 1 1 4 SER HA H -17.761 24.749 -32.313 1.00 . A A . 4 SER HA 1 1
14 15896 1 1 4 SER HB2 H -18.605 22.381 -30.613 1.00 . A A . 4 SER HB2 1 1
14 15897 1 1 4 SER HB3 H -16.954 22.929 -30.917 1.00 . A A . 4 SER HB3 1 1
14 15898 1 1 4 SER HG H -17.192 24.459 -29.475 1.00 . A A . 4 SER HG 1 1
14 15899 1 1 4 SER N N -19.765 24.543 -31.854 1.00 . A A . 4 SER N 1 1
14 15900 1 1 4 SER O O -19.018 21.862 -33.136 1.00 . A A . 4 SER O 1 1
14 15901 1 1 4 SER OG O -18.069 24.116 -29.684 1.00 . A A . 4 SER OG 1 1
14 15902 1 1 5 MET C C -16.780 21.737 -35.735 1.00 . A A . 5 MET C 1 1
14 15903 1 1 5 MET CA C -18.021 22.622 -35.637 1.00 . A A . 5 MET CA 1 1
14 15904 1 1 5 MET CB C -18.083 23.533 -36.876 1.00 . A A . 5 MET CB 1 1
14 15905 1 1 5 MET CE C -21.391 23.200 -35.560 1.00 . A A . 5 MET CE 1 1
14 15906 1 1 5 MET CG C -19.312 24.440 -36.958 1.00 . A A . 5 MET CG 1 1
14 15907 1 1 5 MET H H -17.602 24.318 -34.437 1.00 . A A . 5 MET H 1 1
14 15908 1 1 5 MET HA H -18.901 21.995 -35.616 1.00 . A A . 5 MET HA 1 1
14 15909 1 1 5 MET HB2 H -17.207 24.164 -36.884 1.00 . A A . 5 MET HB2 1 1
14 15910 1 1 5 MET HB3 H -18.067 22.912 -37.763 1.00 . A A . 5 MET HB3 1 1
14 15911 1 1 5 MET HE1 H -22.345 22.692 -35.583 1.00 . A A . 5 MET HE1 1 1
14 15912 1 1 5 MET HE2 H -21.490 24.126 -35.014 1.00 . A A . 5 MET HE2 1 1
14 15913 1 1 5 MET HE3 H -20.661 22.571 -35.070 1.00 . A A . 5 MET HE3 1 1
14 15914 1 1 5 MET HG2 H -19.396 24.989 -36.032 1.00 . A A . 5 MET HG2 1 1
14 15915 1 1 5 MET HG3 H -19.170 25.138 -37.772 1.00 . A A . 5 MET HG3 1 1
14 15916 1 1 5 MET N N -17.999 23.422 -34.411 1.00 . A A . 5 MET N 1 1
14 15917 1 1 5 MET O O -16.692 20.881 -36.614 1.00 . A A . 5 MET O 1 1
14 15918 1 1 5 MET SD S -20.859 23.544 -37.235 1.00 . A A . 5 MET SD 1 1
14 15919 1 1 6 SER C C -13.990 20.980 -33.498 1.00 . A A . 6 SER C 1 1
14 15920 1 1 6 SER CA C -14.544 21.245 -34.899 1.00 . A A . 6 SER CA 1 1
14 15921 1 1 6 SER CB C -13.547 22.074 -35.724 1.00 . A A . 6 SER CB 1 1
14 15922 1 1 6 SER H H -15.973 22.591 -34.116 1.00 . A A . 6 SER H 1 1
14 15923 1 1 6 SER HA H -14.708 20.298 -35.396 1.00 . A A . 6 SER HA 1 1
14 15924 1 1 6 SER HB2 H -12.564 21.630 -35.656 1.00 . A A . 6 SER HB2 1 1
14 15925 1 1 6 SER HB3 H -13.863 22.087 -36.757 1.00 . A A . 6 SER HB3 1 1
14 15926 1 1 6 SER HG H -12.756 23.490 -34.612 1.00 . A A . 6 SER HG 1 1
14 15927 1 1 6 SER N N -15.821 21.949 -34.838 1.00 . A A . 6 SER N 1 1
14 15928 1 1 6 SER O O -14.139 21.808 -32.595 1.00 . A A . 6 SER O 1 1
14 15929 1 1 6 SER OG O -13.474 23.415 -35.254 1.00 . A A . 6 SER OG 1 1
14 15930 1 1 7 ILE C C -11.192 19.659 -32.239 1.00 . A A . 7 ILE C 1 1
14 15931 1 1 7 ILE CA C -12.697 19.469 -32.073 1.00 . A A . 7 ILE CA 1 1
14 15932 1 1 7 ILE CB C -12.984 18.003 -31.647 1.00 . A A . 7 ILE CB 1 1
14 15933 1 1 7 ILE CD1 C -14.867 16.318 -31.244 1.00 . A A . 7 ILE CD1 1 1
14 15934 1 1 7 ILE CG1 C -14.498 17.754 -31.566 1.00 . A A . 7 ILE CG1 1 1
14 15935 1 1 7 ILE CG2 C -12.316 17.688 -30.307 1.00 . A A . 7 ILE CG2 1 1
14 15936 1 1 7 ILE H H -13.355 19.168 -34.058 1.00 . A A . 7 ILE H 1 1
14 15937 1 1 7 ILE HA H -13.056 20.132 -31.295 1.00 . A A . 7 ILE HA 1 1
14 15938 1 1 7 ILE HB H -12.560 17.347 -32.395 1.00 . A A . 7 ILE HB 1 1
14 15939 1 1 7 ILE HD11 H -14.471 16.052 -30.274 1.00 . A A . 7 ILE HD11 1 1
14 15940 1 1 7 ILE HD12 H -14.454 15.661 -31.995 1.00 . A A . 7 ILE HD12 1 1
14 15941 1 1 7 ILE HD13 H -15.943 16.219 -31.231 1.00 . A A . 7 ILE HD13 1 1
14 15942 1 1 7 ILE HG12 H -14.923 18.381 -30.796 1.00 . A A . 7 ILE HG12 1 1
14 15943 1 1 7 ILE HG13 H -14.951 18.006 -32.515 1.00 . A A . 7 ILE HG13 1 1
14 15944 1 1 7 ILE HG21 H -12.701 18.352 -29.546 1.00 . A A . 7 ILE HG21 1 1
14 15945 1 1 7 ILE HG22 H -11.248 17.824 -30.395 1.00 . A A . 7 ILE HG22 1 1
14 15946 1 1 7 ILE HG23 H -12.523 16.664 -30.030 1.00 . A A . 7 ILE HG23 1 1
14 15947 1 1 7 ILE N N -13.368 19.813 -33.321 1.00 . A A . 7 ILE N 1 1
14 15948 1 1 7 ILE O O -10.503 18.780 -32.765 1.00 . A A . 7 ILE O 1 1
14 15949 1 1 8 ASN C C -8.424 20.325 -31.024 1.00 . A A . 8 ASN C 1 1
14 15950 1 1 8 ASN CA C -9.284 21.158 -31.974 1.00 . A A . 8 ASN CA 1 1
14 15951 1 1 8 ASN CB C -9.053 22.652 -31.710 1.00 . A A . 8 ASN CB 1 1
14 15952 1 1 8 ASN CG C -9.684 23.542 -32.769 1.00 . A A . 8 ASN CG 1 1
14 15953 1 1 8 ASN H H -11.303 21.473 -31.418 1.00 . A A . 8 ASN H 1 1
14 15954 1 1 8 ASN HA H -8.996 20.939 -32.994 1.00 . A A . 8 ASN HA 1 1
14 15955 1 1 8 ASN HB2 H -9.480 22.915 -30.750 1.00 . A A . 8 ASN HB2 1 1
14 15956 1 1 8 ASN HB3 H -7.990 22.848 -31.688 1.00 . A A . 8 ASN HB3 1 1
14 15957 1 1 8 ASN HD21 H -8.234 24.876 -32.543 1.00 . A A . 8 ASN HD21 1 1
14 15958 1 1 8 ASN HD22 H -9.439 25.267 -33.719 1.00 . A A . 8 ASN HD22 1 1
14 15959 1 1 8 ASN N N -10.698 20.822 -31.829 1.00 . A A . 8 ASN N 1 1
14 15960 1 1 8 ASN ND2 N -9.058 24.674 -33.036 1.00 . A A . 8 ASN ND2 1 1
14 15961 1 1 8 ASN O O -8.534 20.466 -29.803 1.00 . A A . 8 ASN O 1 1
14 15962 1 1 8 ASN OD1 O -10.720 23.208 -33.350 1.00 . A A . 8 ASN OD1 1 1
14 15963 1 1 9 PRO C C -5.382 19.279 -30.383 1.00 . A A . 9 PRO C 1 1
14 15964 1 1 9 PRO CA C -6.693 18.587 -30.771 1.00 . A A . 9 PRO CA 1 1
14 15965 1 1 9 PRO CB C -6.429 17.414 -31.717 1.00 . A A . 9 PRO CB 1 1
14 15966 1 1 9 PRO CD C -7.382 19.201 -33.020 1.00 . A A . 9 PRO CD 1 1
14 15967 1 1 9 PRO CG C -6.426 18.030 -33.077 1.00 . A A . 9 PRO CG 1 1
14 15968 1 1 9 PRO HA H -7.192 18.232 -29.880 1.00 . A A . 9 PRO HA 1 1
14 15969 1 1 9 PRO HB2 H -5.477 16.959 -31.481 1.00 . A A . 9 PRO HB2 1 1
14 15970 1 1 9 PRO HB3 H -7.217 16.681 -31.619 1.00 . A A . 9 PRO HB3 1 1
14 15971 1 1 9 PRO HD2 H -6.950 20.068 -33.499 1.00 . A A . 9 PRO HD2 1 1
14 15972 1 1 9 PRO HD3 H -8.323 18.945 -33.486 1.00 . A A . 9 PRO HD3 1 1
14 15973 1 1 9 PRO HG2 H -5.428 18.371 -33.322 1.00 . A A . 9 PRO HG2 1 1
14 15974 1 1 9 PRO HG3 H -6.761 17.308 -33.808 1.00 . A A . 9 PRO HG3 1 1
14 15975 1 1 9 PRO N N -7.566 19.443 -31.570 1.00 . A A . 9 PRO N 1 1
14 15976 1 1 9 PRO O O -5.086 20.386 -30.844 1.00 . A A . 9 PRO O 1 1
14 15977 1 1 10 PHE C C -2.163 18.337 -29.703 1.00 . A A . 10 PHE C 1 1
14 15978 1 1 10 PHE CA C -3.314 19.132 -29.081 1.00 . A A . 10 PHE CA 1 1
14 15979 1 1 10 PHE CB C -3.247 19.099 -27.543 1.00 . A A . 10 PHE CB 1 1
14 15980 1 1 10 PHE CD1 C -2.892 16.721 -26.780 1.00 . A A . 10 PHE CD1 1 1
14 15981 1 1 10 PHE CD2 C -5.060 17.685 -26.514 1.00 . A A . 10 PHE CD2 1 1
14 15982 1 1 10 PHE CE1 C -3.349 15.541 -26.225 1.00 . A A . 10 PHE CE1 1 1
14 15983 1 1 10 PHE CE2 C -5.520 16.506 -25.958 1.00 . A A . 10 PHE CE2 1 1
14 15984 1 1 10 PHE CG C -3.741 17.808 -26.932 1.00 . A A . 10 PHE CG 1 1
14 15985 1 1 10 PHE CZ C -4.662 15.433 -25.814 1.00 . A A . 10 PHE CZ 1 1
14 15986 1 1 10 PHE H H -4.891 17.730 -29.227 1.00 . A A . 10 PHE H 1 1
14 15987 1 1 10 PHE HA H -3.234 20.160 -29.412 1.00 . A A . 10 PHE HA 1 1
14 15988 1 1 10 PHE HB2 H -2.224 19.244 -27.229 1.00 . A A . 10 PHE HB2 1 1
14 15989 1 1 10 PHE HB3 H -3.852 19.905 -27.149 1.00 . A A . 10 PHE HB3 1 1
14 15990 1 1 10 PHE HD1 H -1.863 16.801 -27.101 1.00 . A A . 10 PHE HD1 1 1
14 15991 1 1 10 PHE HD2 H -5.734 18.524 -26.627 1.00 . A A . 10 PHE HD2 1 1
14 15992 1 1 10 PHE HE1 H -2.676 14.704 -26.112 1.00 . A A . 10 PHE HE1 1 1
14 15993 1 1 10 PHE HE2 H -6.548 16.424 -25.638 1.00 . A A . 10 PHE HE2 1 1
14 15994 1 1 10 PHE HZ H -5.018 14.510 -25.381 1.00 . A A . 10 PHE HZ 1 1
14 15995 1 1 10 PHE N N -4.600 18.611 -29.542 1.00 . A A . 10 PHE N 1 1
14 15996 1 1 10 PHE O O -2.387 17.472 -30.555 1.00 . A A . 10 PHE O 1 1
14 15997 1 1 11 ASP C C 0.243 16.486 -29.608 1.00 . A A . 11 ASP C 1 1
14 15998 1 1 11 ASP CA C 0.262 17.996 -29.824 1.00 . A A . 11 ASP CA 1 1
14 15999 1 1 11 ASP CB C 1.533 18.589 -29.196 1.00 . A A . 11 ASP CB 1 1
14 16000 1 1 11 ASP CG C 1.744 20.049 -29.560 1.00 . A A . 11 ASP CG 1 1
14 16001 1 1 11 ASP H H -0.830 19.313 -28.572 1.00 . A A . 11 ASP H 1 1
14 16002 1 1 11 ASP HA H 0.278 18.193 -30.889 1.00 . A A . 11 ASP HA 1 1
14 16003 1 1 11 ASP HB2 H 1.465 18.510 -28.119 1.00 . A A . 11 ASP HB2 1 1
14 16004 1 1 11 ASP HB3 H 2.392 18.024 -29.535 1.00 . A A . 11 ASP HB3 1 1
14 16005 1 1 11 ASP N N -0.936 18.638 -29.276 1.00 . A A . 11 ASP N 1 1
14 16006 1 1 11 ASP O O -0.396 15.980 -28.679 1.00 . A A . 11 ASP O 1 1
14 16007 1 1 11 ASP OD1 O 1.204 20.925 -28.855 1.00 . A A . 11 ASP OD1 1 1
14 16008 1 1 11 ASP OD2 O 2.450 20.331 -30.551 1.00 . A A . 11 ASP OD2 1 1
14 16009 1 1 12 ASP C C 1.647 13.816 -29.123 1.00 . A A . 12 ASP C 1 1
14 16010 1 1 12 ASP CA C 1.056 14.321 -30.438 1.00 . A A . 12 ASP CA 1 1
14 16011 1 1 12 ASP CB C 1.911 13.824 -31.617 1.00 . A A . 12 ASP CB 1 1
14 16012 1 1 12 ASP CG C 3.273 14.507 -31.685 1.00 . A A . 12 ASP CG 1 1
14 16013 1 1 12 ASP H H 1.467 16.265 -31.163 1.00 . A A . 12 ASP H 1 1
14 16014 1 1 12 ASP HA H 0.055 13.925 -30.543 1.00 . A A . 12 ASP HA 1 1
14 16015 1 1 12 ASP HB2 H 2.064 12.759 -31.518 1.00 . A A . 12 ASP HB2 1 1
14 16016 1 1 12 ASP HB3 H 1.384 14.020 -32.540 1.00 . A A . 12 ASP HB3 1 1
14 16017 1 1 12 ASP N N 0.968 15.783 -30.470 1.00 . A A . 12 ASP N 1 1
14 16018 1 1 12 ASP O O 1.383 12.684 -28.716 1.00 . A A . 12 ASP O 1 1
14 16019 1 1 12 ASP OD1 O 3.337 15.663 -32.162 1.00 . A A . 12 ASP OD1 1 1
14 16020 1 1 12 ASP OD2 O 4.285 13.903 -31.261 1.00 . A A . 12 ASP OD2 1 1
14 16021 1 1 13 ASP C C 2.175 13.682 -26.199 1.00 . A A . 13 ASP C 1 1
14 16022 1 1 13 ASP CA C 3.124 14.301 -27.223 1.00 . A A . 13 ASP CA 1 1
14 16023 1 1 13 ASP CB C 3.802 15.533 -26.605 1.00 . A A . 13 ASP CB 1 1
14 16024 1 1 13 ASP CG C 4.860 16.138 -27.512 1.00 . A A . 13 ASP CG 1 1
14 16025 1 1 13 ASP H H 2.548 15.573 -28.819 1.00 . A A . 13 ASP H 1 1
14 16026 1 1 13 ASP HA H 3.883 13.576 -27.476 1.00 . A A . 13 ASP HA 1 1
14 16027 1 1 13 ASP HB2 H 3.053 16.286 -26.407 1.00 . A A . 13 ASP HB2 1 1
14 16028 1 1 13 ASP HB3 H 4.272 15.248 -25.674 1.00 . A A . 13 ASP HB3 1 1
14 16029 1 1 13 ASP N N 2.428 14.669 -28.461 1.00 . A A . 13 ASP N 1 1
14 16030 1 1 13 ASP O O 2.389 12.565 -25.739 1.00 . A A . 13 ASP O 1 1
14 16031 1 1 13 ASP OD1 O 6.023 15.679 -27.467 1.00 . A A . 13 ASP OD1 1 1
14 16032 1 1 13 ASP OD2 O 4.528 17.067 -28.280 1.00 . A A . 13 ASP OD2 1 1
14 16033 1 1 14 ASN C C -0.916 13.077 -25.359 1.00 . A A . 14 ASN C 1 1
14 16034 1 1 14 ASN CA C 0.185 13.993 -24.810 1.00 . A A . 14 ASN CA 1 1
14 16035 1 1 14 ASN CB C -0.417 15.250 -24.151 1.00 . A A . 14 ASN CB 1 1
14 16036 1 1 14 ASN CG C -1.407 14.962 -23.024 1.00 . A A . 14 ASN CG 1 1
14 16037 1 1 14 ASN H H 0.940 15.243 -26.352 1.00 . A A . 14 ASN H 1 1
14 16038 1 1 14 ASN HA H 0.749 13.448 -24.065 1.00 . A A . 14 ASN HA 1 1
14 16039 1 1 14 ASN HB2 H 0.385 15.848 -23.745 1.00 . A A . 14 ASN HB2 1 1
14 16040 1 1 14 ASN HB3 H -0.928 15.826 -24.910 1.00 . A A . 14 ASN HB3 1 1
14 16041 1 1 14 ASN HD21 H -0.457 13.289 -22.516 1.00 . A A . 14 ASN HD21 1 1
14 16042 1 1 14 ASN HD22 H -1.861 13.671 -21.589 1.00 . A A . 14 ASN HD22 1 1
14 16043 1 1 14 ASN N N 1.113 14.407 -25.869 1.00 . A A . 14 ASN N 1 1
14 16044 1 1 14 ASN ND2 N -1.218 13.866 -22.301 1.00 . A A . 14 ASN ND2 1 1
14 16045 1 1 14 ASN O O -1.858 12.727 -24.654 1.00 . A A . 14 ASN O 1 1
14 16046 1 1 14 ASN OD1 O -2.333 15.742 -22.796 1.00 . A A . 14 ASN OD1 1 1
14 16047 1 1 15 GLY C C -1.876 10.436 -26.734 1.00 . A A . 15 GLY C 1 1
14 16048 1 1 15 GLY CA C -1.805 11.865 -27.256 1.00 . A A . 15 GLY CA 1 1
14 16049 1 1 15 GLY H H 0.041 12.902 -27.106 1.00 . A A . 15 GLY H 1 1
14 16050 1 1 15 GLY HA2 H -2.762 12.339 -27.094 1.00 . A A . 15 GLY HA2 1 1
14 16051 1 1 15 GLY HA3 H -1.609 11.836 -28.317 1.00 . A A . 15 GLY HA3 1 1
14 16052 1 1 15 GLY N N -0.773 12.665 -26.614 1.00 . A A . 15 GLY N 1 1
14 16053 1 1 15 GLY O O -2.954 9.845 -26.688 1.00 . A A . 15 GLY O 1 1
14 16054 1 1 16 SER C C -0.852 8.257 -24.460 1.00 . A A . 16 SER C 1 1
14 16055 1 1 16 SER CA C -0.646 8.467 -25.959 1.00 . A A . 16 SER CA 1 1
14 16056 1 1 16 SER CB C 0.713 7.913 -26.389 1.00 . A A . 16 SER CB 1 1
14 16057 1 1 16 SER H H 0.066 10.440 -26.257 1.00 . A A . 16 SER H 1 1
14 16058 1 1 16 SER HA H -1.419 7.936 -26.492 1.00 . A A . 16 SER HA 1 1
14 16059 1 1 16 SER HB2 H 1.497 8.409 -25.832 1.00 . A A . 16 SER HB2 1 1
14 16060 1 1 16 SER HB3 H 0.748 6.851 -26.197 1.00 . A A . 16 SER HB3 1 1
14 16061 1 1 16 SER HG H 0.528 8.972 -28.029 1.00 . A A . 16 SER HG 1 1
14 16062 1 1 16 SER N N -0.734 9.881 -26.330 1.00 . A A . 16 SER N 1 1
14 16063 1 1 16 SER O O -0.538 9.138 -23.657 1.00 . A A . 16 SER O 1 1
14 16064 1 1 16 SER OG O 0.926 8.133 -27.775 1.00 . A A . 16 SER OG 1 1
14 16065 1 1 17 PHE C C -0.144 6.500 -22.070 1.00 . A A . 17 PHE C 1 1
14 16066 1 1 17 PHE CA C -1.522 6.745 -22.668 1.00 . A A . 17 PHE CA 1 1
14 16067 1 1 17 PHE CB C -2.394 5.485 -22.480 1.00 . A A . 17 PHE CB 1 1
14 16068 1 1 17 PHE CD1 C -2.057 5.158 -19.987 1.00 . A A . 17 PHE CD1 1 1
14 16069 1 1 17 PHE CD2 C -4.285 5.176 -20.833 1.00 . A A . 17 PHE CD2 1 1
14 16070 1 1 17 PHE CE1 C -2.545 4.961 -18.707 1.00 . A A . 17 PHE CE1 1 1
14 16071 1 1 17 PHE CE2 C -4.776 4.979 -19.556 1.00 . A A . 17 PHE CE2 1 1
14 16072 1 1 17 PHE CG C -2.919 5.268 -21.069 1.00 . A A . 17 PHE CG 1 1
14 16073 1 1 17 PHE CZ C -3.906 4.872 -18.493 1.00 . A A . 17 PHE CZ 1 1
14 16074 1 1 17 PHE H H -1.764 6.479 -24.757 1.00 . A A . 17 PHE H 1 1
14 16075 1 1 17 PHE HA H -1.987 7.579 -22.157 1.00 . A A . 17 PHE HA 1 1
14 16076 1 1 17 PHE HB2 H -3.247 5.555 -23.138 1.00 . A A . 17 PHE HB2 1 1
14 16077 1 1 17 PHE HB3 H -1.813 4.615 -22.754 1.00 . A A . 17 PHE HB3 1 1
14 16078 1 1 17 PHE HD1 H -0.991 5.227 -20.149 1.00 . A A . 17 PHE HD1 1 1
14 16079 1 1 17 PHE HD2 H -4.970 5.257 -21.663 1.00 . A A . 17 PHE HD2 1 1
14 16080 1 1 17 PHE HE1 H -1.861 4.879 -17.874 1.00 . A A . 17 PHE HE1 1 1
14 16081 1 1 17 PHE HE2 H -5.843 4.910 -19.393 1.00 . A A . 17 PHE HE2 1 1
14 16082 1 1 17 PHE HZ H -4.289 4.718 -17.495 1.00 . A A . 17 PHE HZ 1 1
14 16083 1 1 17 PHE N N -1.400 7.094 -24.079 1.00 . A A . 17 PHE N 1 1
14 16084 1 1 17 PHE O O 0.470 5.457 -22.299 1.00 . A A . 17 PHE O 1 1
14 16085 1 1 18 PHE C C 1.165 8.083 -19.164 1.00 . A A . 18 PHE C 1 1
14 16086 1 1 18 PHE CA C 1.462 7.303 -20.430 1.00 . A A . 18 PHE CA 1 1
14 16087 1 1 18 PHE CB C 2.783 7.761 -21.079 1.00 . A A . 18 PHE CB 1 1
14 16088 1 1 18 PHE CD1 C 3.055 10.261 -20.852 1.00 . A A . 18 PHE CD1 1 1
14 16089 1 1 18 PHE CD2 C 2.432 9.373 -22.979 1.00 . A A . 18 PHE CD2 1 1
14 16090 1 1 18 PHE CE1 C 3.030 11.539 -21.377 1.00 . A A . 18 PHE CE1 1 1
14 16091 1 1 18 PHE CE2 C 2.406 10.648 -23.505 1.00 . A A . 18 PHE CE2 1 1
14 16092 1 1 18 PHE CG C 2.756 9.160 -21.647 1.00 . A A . 18 PHE CG 1 1
14 16093 1 1 18 PHE CZ C 2.706 11.732 -22.703 1.00 . A A . 18 PHE CZ 1 1
14 16094 1 1 18 PHE H H -0.095 8.359 -21.371 1.00 . A A . 18 PHE H 1 1
14 16095 1 1 18 PHE HA H 1.532 6.251 -20.178 1.00 . A A . 18 PHE HA 1 1
14 16096 1 1 18 PHE HB2 H 3.569 7.722 -20.339 1.00 . A A . 18 PHE HB2 1 1
14 16097 1 1 18 PHE HB3 H 3.028 7.081 -21.883 1.00 . A A . 18 PHE HB3 1 1
14 16098 1 1 18 PHE HD1 H 3.310 10.110 -19.811 1.00 . A A . 18 PHE HD1 1 1
14 16099 1 1 18 PHE HD2 H 2.196 8.528 -23.610 1.00 . A A . 18 PHE HD2 1 1
14 16100 1 1 18 PHE HE1 H 3.266 12.386 -20.750 1.00 . A A . 18 PHE HE1 1 1
14 16101 1 1 18 PHE HE2 H 2.154 10.798 -24.544 1.00 . A A . 18 PHE HE2 1 1
14 16102 1 1 18 PHE HZ H 2.684 12.731 -23.114 1.00 . A A . 18 PHE HZ 1 1
14 16103 1 1 18 PHE N N 0.330 7.477 -21.320 1.00 . A A . 18 PHE N 1 1
14 16104 1 1 18 PHE O O 0.764 9.247 -19.222 1.00 . A A . 18 PHE O 1 1
14 16105 1 1 19 VAL C C 1.858 7.559 -15.629 1.00 . A A . 19 VAL C 1 1
14 16106 1 1 19 VAL CA C 0.917 8.002 -16.751 1.00 . A A . 19 VAL CA 1 1
14 16107 1 1 19 VAL CB C -0.548 7.586 -16.409 1.00 . A A . 19 VAL CB 1 1
14 16108 1 1 19 VAL CG1 C -0.953 8.107 -15.033 1.00 . A A . 19 VAL CG1 1 1
14 16109 1 1 19 VAL CG2 C -1.542 8.079 -17.477 1.00 . A A . 19 VAL CG2 1 1
14 16110 1 1 19 VAL H H 1.791 6.568 -18.034 1.00 . A A . 19 VAL H 1 1
14 16111 1 1 19 VAL HA H 0.953 9.082 -16.832 1.00 . A A . 19 VAL HA 1 1
14 16112 1 1 19 VAL HB H -0.593 6.504 -16.383 1.00 . A A . 19 VAL HB 1 1
14 16113 1 1 19 VAL HG11 H -1.965 7.797 -14.812 1.00 . A A . 19 VAL HG11 1 1
14 16114 1 1 19 VAL HG12 H -0.898 9.188 -15.026 1.00 . A A . 19 VAL HG12 1 1
14 16115 1 1 19 VAL HG13 H -0.284 7.706 -14.282 1.00 . A A . 19 VAL HG13 1 1
14 16116 1 1 19 VAL HG21 H -1.483 9.154 -17.560 1.00 . A A . 19 VAL HG21 1 1
14 16117 1 1 19 VAL HG22 H -2.547 7.799 -17.199 1.00 . A A . 19 VAL HG22 1 1
14 16118 1 1 19 VAL HG23 H -1.303 7.634 -18.437 1.00 . A A . 19 VAL HG23 1 1
14 16119 1 1 19 VAL N N 1.347 7.441 -18.023 1.00 . A A . 19 VAL N 1 1
14 16120 1 1 19 VAL O O 2.166 6.365 -15.487 1.00 . A A . 19 VAL O 1 1
14 16121 1 1 20 LEU C C 2.539 8.392 -12.420 1.00 . A A . 20 LEU C 1 1
14 16122 1 1 20 LEU CA C 3.258 8.299 -13.764 1.00 . A A . 20 LEU CA 1 1
14 16123 1 1 20 LEU CB C 4.377 9.347 -13.821 1.00 . A A . 20 LEU CB 1 1
14 16124 1 1 20 LEU CD1 C 6.278 7.888 -13.057 1.00 . A A . 20 LEU CD1 1 1
14 16125 1 1 20 LEU CD2 C 6.424 10.387 -12.780 1.00 . A A . 20 LEU CD2 1 1
14 16126 1 1 20 LEU CG C 5.499 9.171 -12.787 1.00 . A A . 20 LEU CG 1 1
14 16127 1 1 20 LEU H H 1.999 9.442 -15.004 1.00 . A A . 20 LEU H 1 1
14 16128 1 1 20 LEU HA H 3.684 7.312 -13.879 1.00 . A A . 20 LEU HA 1 1
14 16129 1 1 20 LEU HB2 H 4.819 9.318 -14.808 1.00 . A A . 20 LEU HB2 1 1
14 16130 1 1 20 LEU HB3 H 3.936 10.321 -13.675 1.00 . A A . 20 LEU HB3 1 1
14 16131 1 1 20 LEU HD11 H 7.077 7.794 -12.336 1.00 . A A . 20 LEU HD11 1 1
14 16132 1 1 20 LEU HD12 H 6.695 7.919 -14.053 1.00 . A A . 20 LEU HD12 1 1
14 16133 1 1 20 LEU HD13 H 5.617 7.039 -12.970 1.00 . A A . 20 LEU HD13 1 1
14 16134 1 1 20 LEU HD21 H 7.218 10.235 -12.063 1.00 . A A . 20 LEU HD21 1 1
14 16135 1 1 20 LEU HD22 H 5.860 11.268 -12.508 1.00 . A A . 20 LEU HD22 1 1
14 16136 1 1 20 LEU HD23 H 6.851 10.523 -13.764 1.00 . A A . 20 LEU HD23 1 1
14 16137 1 1 20 LEU HG H 5.057 9.083 -11.804 1.00 . A A . 20 LEU HG 1 1
14 16138 1 1 20 LEU N N 2.318 8.529 -14.852 1.00 . A A . 20 LEU N 1 1
14 16139 1 1 20 LEU O O 1.679 9.257 -12.225 1.00 . A A . 20 LEU O 1 1
14 16140 1 1 21 VAL C C 3.507 7.726 -9.160 1.00 . A A . 21 VAL C 1 1
14 16141 1 1 21 VAL CA C 2.358 7.533 -10.146 1.00 . A A . 21 VAL CA 1 1
14 16142 1 1 21 VAL CB C 1.584 6.234 -9.793 1.00 . A A . 21 VAL CB 1 1
14 16143 1 1 21 VAL CG1 C 0.999 6.316 -8.381 1.00 . A A . 21 VAL CG1 1 1
14 16144 1 1 21 VAL CG2 C 0.487 5.961 -10.824 1.00 . A A . 21 VAL CG2 1 1
14 16145 1 1 21 VAL H H 3.524 6.790 -11.741 1.00 . A A . 21 VAL H 1 1
14 16146 1 1 21 VAL HA H 1.677 8.372 -10.068 1.00 . A A . 21 VAL HA 1 1
14 16147 1 1 21 VAL HB H 2.282 5.407 -9.819 1.00 . A A . 21 VAL HB 1 1
14 16148 1 1 21 VAL HG11 H 0.332 7.166 -8.315 1.00 . A A . 21 VAL HG11 1 1
14 16149 1 1 21 VAL HG12 H 1.799 6.429 -7.665 1.00 . A A . 21 VAL HG12 1 1
14 16150 1 1 21 VAL HG13 H 0.450 5.411 -8.163 1.00 . A A . 21 VAL HG13 1 1
14 16151 1 1 21 VAL HG21 H -0.033 5.048 -10.571 1.00 . A A . 21 VAL HG21 1 1
14 16152 1 1 21 VAL HG22 H 0.932 5.863 -11.805 1.00 . A A . 21 VAL HG22 1 1
14 16153 1 1 21 VAL HG23 H -0.216 6.784 -10.830 1.00 . A A . 21 VAL HG23 1 1
14 16154 1 1 21 VAL N N 2.886 7.494 -11.503 1.00 . A A . 21 VAL N 1 1
14 16155 1 1 21 VAL O O 4.486 6.974 -9.176 1.00 . A A . 21 VAL O 1 1
14 16156 1 1 22 ASN C C 4.065 8.399 -5.991 1.00 . A A . 22 ASN C 1 1
14 16157 1 1 22 ASN CA C 4.419 9.046 -7.325 1.00 . A A . 22 ASN CA 1 1
14 16158 1 1 22 ASN CB C 4.554 10.567 -7.144 1.00 . A A . 22 ASN CB 1 1
14 16159 1 1 22 ASN CG C 4.896 11.291 -8.437 1.00 . A A . 22 ASN CG 1 1
14 16160 1 1 22 ASN H H 2.594 9.306 -8.362 1.00 . A A . 22 ASN H 1 1
14 16161 1 1 22 ASN HA H 5.361 8.643 -7.674 1.00 . A A . 22 ASN HA 1 1
14 16162 1 1 22 ASN HB2 H 3.619 10.963 -6.773 1.00 . A A . 22 ASN HB2 1 1
14 16163 1 1 22 ASN HB3 H 5.334 10.771 -6.422 1.00 . A A . 22 ASN HB3 1 1
14 16164 1 1 22 ASN HD21 H 6.842 11.139 -8.062 1.00 . A A . 22 ASN HD21 1 1
14 16165 1 1 22 ASN HD22 H 6.420 11.935 -9.537 1.00 . A A . 22 ASN HD22 1 1
14 16166 1 1 22 ASN N N 3.392 8.741 -8.316 1.00 . A A . 22 ASN N 1 1
14 16167 1 1 22 ASN ND2 N 6.181 11.473 -8.703 1.00 . A A . 22 ASN ND2 1 1
14 16168 1 1 22 ASN O O 2.910 8.035 -5.755 1.00 . A A . 22 ASN O 1 1
14 16169 1 1 22 ASN OD1 O 4.006 11.691 -9.187 1.00 . A A . 22 ASN OD1 1 1
14 16170 1 1 23 ASP C C 3.916 8.620 -2.959 1.00 . A A . 23 ASP C 1 1
14 16171 1 1 23 ASP CA C 4.855 7.724 -3.771 1.00 . A A . 23 ASP CA 1 1
14 16172 1 1 23 ASP CB C 6.202 7.578 -3.047 1.00 . A A . 23 ASP CB 1 1
14 16173 1 1 23 ASP CG C 6.854 8.920 -2.751 1.00 . A A . 23 ASP CG 1 1
14 16174 1 1 23 ASP H H 5.957 8.587 -5.367 1.00 . A A . 23 ASP H 1 1
14 16175 1 1 23 ASP HA H 4.403 6.749 -3.880 1.00 . A A . 23 ASP HA 1 1
14 16176 1 1 23 ASP HB2 H 6.048 7.054 -2.114 1.00 . A A . 23 ASP HB2 1 1
14 16177 1 1 23 ASP HB3 H 6.875 7.000 -3.665 1.00 . A A . 23 ASP HB3 1 1
14 16178 1 1 23 ASP N N 5.057 8.284 -5.112 1.00 . A A . 23 ASP N 1 1
14 16179 1 1 23 ASP O O 3.432 8.238 -1.894 1.00 . A A . 23 ASP O 1 1
14 16180 1 1 23 ASP OD1 O 7.333 9.577 -3.698 1.00 . A A . 23 ASP OD1 1 1
14 16181 1 1 23 ASP OD2 O 6.895 9.321 -1.569 1.00 . A A . 23 ASP OD2 1 1
14 16182 1 1 24 GLU C C 1.305 10.488 -3.276 1.00 . A A . 24 GLU C 1 1
14 16183 1 1 24 GLU CA C 2.760 10.789 -2.889 1.00 . A A . 24 GLU CA 1 1
14 16184 1 1 24 GLU CB C 3.145 12.189 -3.389 1.00 . A A . 24 GLU CB 1 1
14 16185 1 1 24 GLU CD C 5.054 13.747 -4.009 1.00 . A A . 24 GLU CD 1 1
14 16186 1 1 24 GLU CG C 4.632 12.506 -3.239 1.00 . A A . 24 GLU CG 1 1
14 16187 1 1 24 GLU H H 4.130 10.059 -4.318 1.00 . A A . 24 GLU H 1 1
14 16188 1 1 24 GLU HA H 2.865 10.747 -1.815 1.00 . A A . 24 GLU HA 1 1
14 16189 1 1 24 GLU HB2 H 2.885 12.269 -4.435 1.00 . A A . 24 GLU HB2 1 1
14 16190 1 1 24 GLU HB3 H 2.583 12.927 -2.832 1.00 . A A . 24 GLU HB3 1 1
14 16191 1 1 24 GLU HG2 H 4.850 12.660 -2.192 1.00 . A A . 24 GLU HG2 1 1
14 16192 1 1 24 GLU HG3 H 5.206 11.662 -3.600 1.00 . A A . 24 GLU HG3 1 1
14 16193 1 1 24 GLU N N 3.668 9.815 -3.490 1.00 . A A . 24 GLU N 1 1
14 16194 1 1 24 GLU O O 0.408 11.300 -3.032 1.00 . A A . 24 GLU O 1 1
14 16195 1 1 24 GLU OE1 O 4.984 14.859 -3.446 1.00 . A A . 24 GLU OE1 1 1
14 16196 1 1 24 GLU OE2 O 5.459 13.617 -5.182 1.00 . A A . 24 GLU OE2 1 1
14 16197 1 1 25 GLU C C -0.608 9.843 -5.606 1.00 . A A . 25 GLU C 1 1
14 16198 1 1 25 GLU CA C -0.214 8.931 -4.442 1.00 . A A . 25 GLU CA 1 1
14 16199 1 1 25 GLU CB C -1.318 8.938 -3.365 1.00 . A A . 25 GLU CB 1 1
14 16200 1 1 25 GLU CD C -2.373 7.769 -1.377 1.00 . A A . 25 GLU CD 1 1
14 16201 1 1 25 GLU CG C -1.159 7.861 -2.294 1.00 . A A . 25 GLU CG 1 1
14 16202 1 1 25 GLU H H 1.843 8.702 -4.000 1.00 . A A . 25 GLU H 1 1
14 16203 1 1 25 GLU HA H -0.111 7.926 -4.826 1.00 . A A . 25 GLU HA 1 1
14 16204 1 1 25 GLU HB2 H -1.319 9.902 -2.876 1.00 . A A . 25 GLU HB2 1 1
14 16205 1 1 25 GLU HB3 H -2.275 8.793 -3.850 1.00 . A A . 25 GLU HB3 1 1
14 16206 1 1 25 GLU HG2 H -1.020 6.904 -2.778 1.00 . A A . 25 GLU HG2 1 1
14 16207 1 1 25 GLU HG3 H -0.288 8.090 -1.694 1.00 . A A . 25 GLU HG3 1 1
14 16208 1 1 25 GLU N N 1.092 9.322 -3.897 1.00 . A A . 25 GLU N 1 1
14 16209 1 1 25 GLU O O -1.734 9.788 -6.099 1.00 . A A . 25 GLU O 1 1
14 16210 1 1 25 GLU OE1 O -3.344 7.068 -1.735 1.00 . A A . 25 GLU OE1 1 1
14 16211 1 1 25 GLU OE2 O -2.370 8.410 -0.304 1.00 . A A . 25 GLU OE2 1 1
14 16212 1 1 26 GLN C C 0.046 10.840 -8.474 1.00 . A A . 26 GLN C 1 1
14 16213 1 1 26 GLN CA C 0.097 11.593 -7.149 1.00 . A A . 26 GLN CA 1 1
14 16214 1 1 26 GLN CB C 1.187 12.678 -7.190 1.00 . A A . 26 GLN CB 1 1
14 16215 1 1 26 GLN CD C -0.348 14.337 -8.361 1.00 . A A . 26 GLN CD 1 1
14 16216 1 1 26 GLN CG C 1.024 13.679 -8.335 1.00 . A A . 26 GLN CG 1 1
14 16217 1 1 26 GLN H H 1.225 10.639 -5.640 1.00 . A A . 26 GLN H 1 1
14 16218 1 1 26 GLN HA H -0.860 12.067 -6.977 1.00 . A A . 26 GLN HA 1 1
14 16219 1 1 26 GLN HB2 H 1.169 13.225 -6.257 1.00 . A A . 26 GLN HB2 1 1
14 16220 1 1 26 GLN HB3 H 2.152 12.199 -7.294 1.00 . A A . 26 GLN HB3 1 1
14 16221 1 1 26 GLN HE21 H -0.240 14.552 -10.330 1.00 . A A . 26 GLN HE21 1 1
14 16222 1 1 26 GLN HE22 H -1.686 15.142 -9.591 1.00 . A A . 26 GLN HE22 1 1
14 16223 1 1 26 GLN HG2 H 1.772 14.450 -8.230 1.00 . A A . 26 GLN HG2 1 1
14 16224 1 1 26 GLN HG3 H 1.177 13.159 -9.271 1.00 . A A . 26 GLN HG3 1 1
14 16225 1 1 26 GLN N N 0.339 10.665 -6.053 1.00 . A A . 26 GLN N 1 1
14 16226 1 1 26 GLN NE2 N -0.804 14.713 -9.547 1.00 . A A . 26 GLN NE2 1 1
14 16227 1 1 26 GLN O O 1.019 10.204 -8.872 1.00 . A A . 26 GLN O 1 1
14 16228 1 1 26 GLN OE1 O -0.994 14.506 -7.328 1.00 . A A . 26 GLN OE1 1 1
14 16229 1 1 27 HIS C C -1.359 11.273 -11.545 1.00 . A A . 27 HIS C 1 1
14 16230 1 1 27 HIS CA C -1.292 10.239 -10.420 1.00 . A A . 27 HIS CA 1 1
14 16231 1 1 27 HIS CB C -2.560 9.365 -10.387 1.00 . A A . 27 HIS CB 1 1
14 16232 1 1 27 HIS CD2 C -4.723 10.806 -10.570 1.00 . A A . 27 HIS CD2 1 1
14 16233 1 1 27 HIS CE1 C -5.324 10.752 -8.468 1.00 . A A . 27 HIS CE1 1 1
14 16234 1 1 27 HIS CG C -3.798 10.071 -9.904 1.00 . A A . 27 HIS CG 1 1
14 16235 1 1 27 HIS H H -1.840 11.419 -8.752 1.00 . A A . 27 HIS H 1 1
14 16236 1 1 27 HIS HA H -0.435 9.601 -10.592 1.00 . A A . 27 HIS HA 1 1
14 16237 1 1 27 HIS HB2 H -2.759 9.001 -11.383 1.00 . A A . 27 HIS HB2 1 1
14 16238 1 1 27 HIS HB3 H -2.385 8.519 -9.735 1.00 . A A . 27 HIS HB3 1 1
14 16239 1 1 27 HIS HD1 H -3.758 9.586 -7.848 1.00 . A A . 27 HIS HD1 1 1
14 16240 1 1 27 HIS HD2 H -4.721 11.030 -11.629 1.00 . A A . 27 HIS HD2 1 1
14 16241 1 1 27 HIS HE1 H -5.869 10.916 -7.551 1.00 . A A . 27 HIS HE1 1 1
14 16242 1 1 27 HIS HE2 H -6.545 11.579 -9.883 1.00 . A A . 27 HIS HE2 1 1
14 16243 1 1 27 HIS N N -1.100 10.904 -9.137 1.00 . A A . 27 HIS N 1 1
14 16244 1 1 27 HIS ND1 N -4.207 10.058 -8.587 1.00 . A A . 27 HIS ND1 1 1
14 16245 1 1 27 HIS NE2 N -5.660 11.216 -9.656 1.00 . A A . 27 HIS NE2 1 1
14 16246 1 1 27 HIS O O -2.396 11.889 -11.775 1.00 . A A . 27 HIS O 1 1
14 16247 1 1 28 SER C C 0.508 11.902 -14.521 1.00 . A A . 28 SER C 1 1
14 16248 1 1 28 SER CA C -0.140 12.489 -13.270 1.00 . A A . 28 SER CA 1 1
14 16249 1 1 28 SER CB C 0.684 13.679 -12.748 1.00 . A A . 28 SER CB 1 1
14 16250 1 1 28 SER H H 0.536 10.891 -12.053 1.00 . A A . 28 SER H 1 1
14 16251 1 1 28 SER HA H -1.138 12.828 -13.518 1.00 . A A . 28 SER HA 1 1
14 16252 1 1 28 SER HB2 H 0.233 14.056 -11.842 1.00 . A A . 28 SER HB2 1 1
14 16253 1 1 28 SER HB3 H 1.691 13.349 -12.536 1.00 . A A . 28 SER HB3 1 1
14 16254 1 1 28 SER HG H 1.629 15.099 -13.714 1.00 . A A . 28 SER HG 1 1
14 16255 1 1 28 SER N N -0.243 11.467 -12.233 1.00 . A A . 28 SER N 1 1
14 16256 1 1 28 SER O O 0.740 10.701 -14.597 1.00 . A A . 28 SER O 1 1
14 16257 1 1 28 SER OG O 0.740 14.730 -13.699 1.00 . A A . 28 SER OG 1 1
14 16258 1 1 29 LEU C C 2.899 12.862 -16.722 1.00 . A A . 29 LEU C 1 1
14 16259 1 1 29 LEU CA C 1.464 12.341 -16.727 1.00 . A A . 29 LEU CA 1 1
14 16260 1 1 29 LEU CB C 0.710 12.845 -17.977 1.00 . A A . 29 LEU CB 1 1
14 16261 1 1 29 LEU CD1 C 0.171 14.718 -19.576 1.00 . A A . 29 LEU CD1 1 1
14 16262 1 1 29 LEU CD2 C -0.321 15.004 -17.138 1.00 . A A . 29 LEU CD2 1 1
14 16263 1 1 29 LEU CG C 0.626 14.376 -18.160 1.00 . A A . 29 LEU CG 1 1
14 16264 1 1 29 LEU H H 0.568 13.699 -15.374 1.00 . A A . 29 LEU H 1 1
14 16265 1 1 29 LEU HA H 1.490 11.259 -16.746 1.00 . A A . 29 LEU HA 1 1
14 16266 1 1 29 LEU HB2 H 1.197 12.431 -18.850 1.00 . A A . 29 LEU HB2 1 1
14 16267 1 1 29 LEU HB3 H -0.298 12.457 -17.940 1.00 . A A . 29 LEU HB3 1 1
14 16268 1 1 29 LEU HD11 H 0.875 14.314 -20.289 1.00 . A A . 29 LEU HD11 1 1
14 16269 1 1 29 LEU HD12 H 0.123 15.790 -19.691 1.00 . A A . 29 LEU HD12 1 1
14 16270 1 1 29 LEU HD13 H -0.806 14.292 -19.756 1.00 . A A . 29 LEU HD13 1 1
14 16271 1 1 29 LEU HD21 H 0.038 14.799 -16.140 1.00 . A A . 29 LEU HD21 1 1
14 16272 1 1 29 LEU HD22 H -1.312 14.588 -17.256 1.00 . A A . 29 LEU HD22 1 1
14 16273 1 1 29 LEU HD23 H -0.362 16.073 -17.292 1.00 . A A . 29 LEU HD23 1 1
14 16274 1 1 29 LEU HG H 1.608 14.805 -18.014 1.00 . A A . 29 LEU HG 1 1
14 16275 1 1 29 LEU N N 0.793 12.754 -15.497 1.00 . A A . 29 LEU N 1 1
14 16276 1 1 29 LEU O O 3.174 13.925 -16.161 1.00 . A A . 29 LEU O 1 1
14 16277 1 1 30 TRP C C 5.689 12.762 -18.777 1.00 . A A . 30 TRP C 1 1
14 16278 1 1 30 TRP CA C 5.222 12.476 -17.348 1.00 . A A . 30 TRP CA 1 1
14 16279 1 1 30 TRP CB C 6.071 11.362 -16.711 1.00 . A A . 30 TRP CB 1 1
14 16280 1 1 30 TRP CD1 C 5.002 9.110 -17.340 1.00 . A A . 30 TRP CD1 1 1
14 16281 1 1 30 TRP CD2 C 6.980 9.497 -18.319 1.00 . A A . 30 TRP CD2 1 1
14 16282 1 1 30 TRP CE2 C 6.510 8.240 -18.736 1.00 . A A . 30 TRP CE2 1 1
14 16283 1 1 30 TRP CE3 C 8.207 9.954 -18.806 1.00 . A A . 30 TRP CE3 1 1
14 16284 1 1 30 TRP CG C 6.000 10.040 -17.425 1.00 . A A . 30 TRP CG 1 1
14 16285 1 1 30 TRP CH2 C 8.425 7.903 -20.076 1.00 . A A . 30 TRP CH2 1 1
14 16286 1 1 30 TRP CZ2 C 7.226 7.433 -19.614 1.00 . A A . 30 TRP CZ2 1 1
14 16287 1 1 30 TRP CZ3 C 8.915 9.152 -19.680 1.00 . A A . 30 TRP CZ3 1 1
14 16288 1 1 30 TRP H H 3.523 11.300 -17.804 1.00 . A A . 30 TRP H 1 1
14 16289 1 1 30 TRP HA H 5.336 13.377 -16.760 1.00 . A A . 30 TRP HA 1 1
14 16290 1 1 30 TRP HB2 H 7.107 11.672 -16.697 1.00 . A A . 30 TRP HB2 1 1
14 16291 1 1 30 TRP HB3 H 5.739 11.209 -15.694 1.00 . A A . 30 TRP HB3 1 1
14 16292 1 1 30 TRP HD1 H 4.111 9.226 -16.740 1.00 . A A . 30 TRP HD1 1 1
14 16293 1 1 30 TRP HE1 H 4.741 7.227 -18.234 1.00 . A A . 30 TRP HE1 1 1
14 16294 1 1 30 TRP HE3 H 8.600 10.915 -18.512 1.00 . A A . 30 TRP HE3 1 1
14 16295 1 1 30 TRP HH2 H 9.013 7.308 -20.758 1.00 . A A . 30 TRP HH2 1 1
14 16296 1 1 30 TRP HZ2 H 6.862 6.468 -19.926 1.00 . A A . 30 TRP HZ2 1 1
14 16297 1 1 30 TRP HZ3 H 9.868 9.488 -20.065 1.00 . A A . 30 TRP HZ3 1 1
14 16298 1 1 30 TRP N N 3.808 12.111 -17.336 1.00 . A A . 30 TRP N 1 1
14 16299 1 1 30 TRP NE1 N 5.301 8.026 -18.127 1.00 . A A . 30 TRP NE1 1 1
14 16300 1 1 30 TRP O O 5.443 11.966 -19.683 1.00 . A A . 30 TRP O 1 1
14 16301 1 1 31 PRO C C 7.920 13.266 -20.809 1.00 . A A . 31 PRO C 1 1
14 16302 1 1 31 PRO CA C 6.872 14.270 -20.326 1.00 . A A . 31 PRO CA 1 1
14 16303 1 1 31 PRO CB C 7.501 15.661 -20.112 1.00 . A A . 31 PRO CB 1 1
14 16304 1 1 31 PRO CD C 6.628 14.959 -18.002 1.00 . A A . 31 PRO CD 1 1
14 16305 1 1 31 PRO CG C 6.884 16.173 -18.850 1.00 . A A . 31 PRO CG 1 1
14 16306 1 1 31 PRO HA H 6.079 14.339 -21.058 1.00 . A A . 31 PRO HA 1 1
14 16307 1 1 31 PRO HB2 H 8.576 15.569 -20.015 1.00 . A A . 31 PRO HB2 1 1
14 16308 1 1 31 PRO HB3 H 7.266 16.297 -20.952 1.00 . A A . 31 PRO HB3 1 1
14 16309 1 1 31 PRO HD2 H 7.504 14.712 -17.417 1.00 . A A . 31 PRO HD2 1 1
14 16310 1 1 31 PRO HD3 H 5.773 15.117 -17.358 1.00 . A A . 31 PRO HD3 1 1
14 16311 1 1 31 PRO HG2 H 7.566 16.847 -18.348 1.00 . A A . 31 PRO HG2 1 1
14 16312 1 1 31 PRO HG3 H 5.955 16.678 -19.073 1.00 . A A . 31 PRO HG3 1 1
14 16313 1 1 31 PRO N N 6.348 13.912 -19.005 1.00 . A A . 31 PRO N 1 1
14 16314 1 1 31 PRO O O 9.034 13.222 -20.287 1.00 . A A . 31 PRO O 1 1
14 16315 1 1 32 ALA C C 9.718 12.032 -22.932 1.00 . A A . 32 ALA C 1 1
14 16316 1 1 32 ALA CA C 8.437 11.431 -22.351 1.00 . A A . 32 ALA CA 1 1
14 16317 1 1 32 ALA CB C 7.702 10.605 -23.405 1.00 . A A . 32 ALA CB 1 1
14 16318 1 1 32 ALA H H 6.647 12.553 -22.171 1.00 . A A . 32 ALA H 1 1
14 16319 1 1 32 ALA HA H 8.705 10.769 -21.540 1.00 . A A . 32 ALA HA 1 1
14 16320 1 1 32 ALA HB1 H 8.346 9.811 -23.755 1.00 . A A . 32 ALA HB1 1 1
14 16321 1 1 32 ALA HB2 H 7.428 11.238 -24.237 1.00 . A A . 32 ALA HB2 1 1
14 16322 1 1 32 ALA HB3 H 6.809 10.179 -22.971 1.00 . A A . 32 ALA HB3 1 1
14 16323 1 1 32 ALA N N 7.549 12.463 -21.804 1.00 . A A . 32 ALA N 1 1
14 16324 1 1 32 ALA O O 10.715 11.336 -23.118 1.00 . A A . 32 ALA O 1 1
14 16325 1 1 33 PHE C C 11.696 14.661 -22.673 1.00 . A A . 33 PHE C 1 1
14 16326 1 1 33 PHE CA C 10.838 14.035 -23.773 1.00 . A A . 33 PHE CA 1 1
14 16327 1 1 33 PHE CB C 10.362 15.109 -24.759 1.00 . A A . 33 PHE CB 1 1
14 16328 1 1 33 PHE CD1 C 9.765 17.217 -23.497 1.00 . A A . 33 PHE CD1 1 1
14 16329 1 1 33 PHE CD2 C 7.992 15.855 -24.331 1.00 . A A . 33 PHE CD2 1 1
14 16330 1 1 33 PHE CE1 C 8.841 18.106 -22.977 1.00 . A A . 33 PHE CE1 1 1
14 16331 1 1 33 PHE CE2 C 7.066 16.740 -23.812 1.00 . A A . 33 PHE CE2 1 1
14 16332 1 1 33 PHE CG C 9.353 16.080 -24.183 1.00 . A A . 33 PHE CG 1 1
14 16333 1 1 33 PHE CZ C 7.489 17.866 -23.133 1.00 . A A . 33 PHE CZ 1 1
14 16334 1 1 33 PHE H H 8.862 13.828 -23.039 1.00 . A A . 33 PHE H 1 1
14 16335 1 1 33 PHE HA H 11.439 13.313 -24.311 1.00 . A A . 33 PHE HA 1 1
14 16336 1 1 33 PHE HB2 H 11.215 15.677 -25.102 1.00 . A A . 33 PHE HB2 1 1
14 16337 1 1 33 PHE HB3 H 9.903 14.617 -25.603 1.00 . A A . 33 PHE HB3 1 1
14 16338 1 1 33 PHE HD1 H 10.820 17.408 -23.372 1.00 . A A . 33 PHE HD1 1 1
14 16339 1 1 33 PHE HD2 H 7.657 14.975 -24.861 1.00 . A A . 33 PHE HD2 1 1
14 16340 1 1 33 PHE HE1 H 9.176 18.985 -22.446 1.00 . A A . 33 PHE HE1 1 1
14 16341 1 1 33 PHE HE2 H 6.009 16.549 -23.935 1.00 . A A . 33 PHE HE2 1 1
14 16342 1 1 33 PHE HZ H 6.765 18.559 -22.729 1.00 . A A . 33 PHE HZ 1 1
14 16343 1 1 33 PHE N N 9.685 13.330 -23.211 1.00 . A A . 33 PHE N 1 1
14 16344 1 1 33 PHE O O 12.613 15.437 -22.950 1.00 . A A . 33 PHE O 1 1
14 16345 1 1 34 ALA C C 12.658 13.730 -19.403 1.00 . A A . 34 ALA C 1 1
14 16346 1 1 34 ALA CA C 12.118 14.858 -20.279 1.00 . A A . 34 ALA CA 1 1
14 16347 1 1 34 ALA CB C 11.209 15.776 -19.472 1.00 . A A . 34 ALA CB 1 1
14 16348 1 1 34 ALA H H 10.667 13.680 -21.278 1.00 . A A . 34 ALA H 1 1
14 16349 1 1 34 ALA HA H 12.952 15.446 -20.644 1.00 . A A . 34 ALA HA 1 1
14 16350 1 1 34 ALA HB1 H 10.841 16.567 -20.109 1.00 . A A . 34 ALA HB1 1 1
14 16351 1 1 34 ALA HB2 H 11.763 16.204 -18.650 1.00 . A A . 34 ALA HB2 1 1
14 16352 1 1 34 ALA HB3 H 10.375 15.209 -19.085 1.00 . A A . 34 ALA HB3 1 1
14 16353 1 1 34 ALA N N 11.395 14.319 -21.431 1.00 . A A . 34 ALA N 1 1
14 16354 1 1 34 ALA O O 12.414 12.551 -19.672 1.00 . A A . 34 ALA O 1 1
14 16355 1 1 35 ASP C C 13.083 12.973 -16.199 1.00 . A A . 35 ASP C 1 1
14 16356 1 1 35 ASP CA C 13.975 13.122 -17.432 1.00 . A A . 35 ASP CA 1 1
14 16357 1 1 35 ASP CB C 15.391 13.538 -17.006 1.00 . A A . 35 ASP CB 1 1
14 16358 1 1 35 ASP CG C 15.965 12.623 -15.931 1.00 . A A . 35 ASP CG 1 1
14 16359 1 1 35 ASP H H 13.577 15.048 -18.215 1.00 . A A . 35 ASP H 1 1
14 16360 1 1 35 ASP HA H 14.030 12.166 -17.939 1.00 . A A . 35 ASP HA 1 1
14 16361 1 1 35 ASP HB2 H 16.044 13.504 -17.867 1.00 . A A . 35 ASP HB2 1 1
14 16362 1 1 35 ASP HB3 H 15.362 14.548 -16.623 1.00 . A A . 35 ASP HB3 1 1
14 16363 1 1 35 ASP N N 13.410 14.097 -18.368 1.00 . A A . 35 ASP N 1 1
14 16364 1 1 35 ASP O O 12.717 13.964 -15.563 1.00 . A A . 35 ASP O 1 1
14 16365 1 1 35 ASP OD1 O 16.218 11.433 -16.224 1.00 . A A . 35 ASP OD1 1 1
14 16366 1 1 35 ASP OD2 O 16.157 13.092 -14.787 1.00 . A A . 35 ASP OD2 1 1
14 16367 1 1 36 VAL C C 12.710 11.199 -13.470 1.00 . A A . 36 VAL C 1 1
14 16368 1 1 36 VAL CA C 11.867 11.444 -14.733 1.00 . A A . 36 VAL CA 1 1
14 16369 1 1 36 VAL CB C 10.974 10.204 -15.010 1.00 . A A . 36 VAL CB 1 1
14 16370 1 1 36 VAL CG1 C 9.791 10.156 -14.044 1.00 . A A . 36 VAL CG1 1 1
14 16371 1 1 36 VAL CG2 C 10.493 10.188 -16.460 1.00 . A A . 36 VAL CG2 1 1
14 16372 1 1 36 VAL H H 13.078 10.987 -16.408 1.00 . A A . 36 VAL H 1 1
14 16373 1 1 36 VAL HA H 11.223 12.300 -14.575 1.00 . A A . 36 VAL HA 1 1
14 16374 1 1 36 VAL HB H 11.572 9.316 -14.847 1.00 . A A . 36 VAL HB 1 1
14 16375 1 1 36 VAL HG11 H 9.198 11.051 -14.154 1.00 . A A . 36 VAL HG11 1 1
14 16376 1 1 36 VAL HG12 H 10.156 10.089 -13.028 1.00 . A A . 36 VAL HG12 1 1
14 16377 1 1 36 VAL HG13 H 9.180 9.289 -14.262 1.00 . A A . 36 VAL HG13 1 1
14 16378 1 1 36 VAL HG21 H 9.902 11.071 -16.657 1.00 . A A . 36 VAL HG21 1 1
14 16379 1 1 36 VAL HG22 H 9.887 9.306 -16.634 1.00 . A A . 36 VAL HG22 1 1
14 16380 1 1 36 VAL HG23 H 11.345 10.172 -17.122 1.00 . A A . 36 VAL HG23 1 1
14 16381 1 1 36 VAL N N 12.737 11.733 -15.870 1.00 . A A . 36 VAL N 1 1
14 16382 1 1 36 VAL O O 13.403 10.182 -13.373 1.00 . A A . 36 VAL O 1 1
14 16383 1 1 37 PRO C C 13.091 10.864 -10.368 1.00 . A A . 37 PRO C 1 1
14 16384 1 1 37 PRO CA C 13.480 12.042 -11.263 1.00 . A A . 37 PRO CA 1 1
14 16385 1 1 37 PRO CB C 13.187 13.366 -10.547 1.00 . A A . 37 PRO CB 1 1
14 16386 1 1 37 PRO CD C 11.777 13.302 -12.485 1.00 . A A . 37 PRO CD 1 1
14 16387 1 1 37 PRO CG C 11.856 13.799 -11.067 1.00 . A A . 37 PRO CG 1 1
14 16388 1 1 37 PRO HA H 14.535 11.981 -11.498 1.00 . A A . 37 PRO HA 1 1
14 16389 1 1 37 PRO HB2 H 13.157 13.199 -9.480 1.00 . A A . 37 PRO HB2 1 1
14 16390 1 1 37 PRO HB3 H 13.959 14.084 -10.783 1.00 . A A . 37 PRO HB3 1 1
14 16391 1 1 37 PRO HD2 H 10.761 13.023 -12.732 1.00 . A A . 37 PRO HD2 1 1
14 16392 1 1 37 PRO HD3 H 12.140 14.054 -13.173 1.00 . A A . 37 PRO HD3 1 1
14 16393 1 1 37 PRO HG2 H 11.069 13.356 -10.473 1.00 . A A . 37 PRO HG2 1 1
14 16394 1 1 37 PRO HG3 H 11.781 14.878 -11.042 1.00 . A A . 37 PRO HG3 1 1
14 16395 1 1 37 PRO N N 12.657 12.120 -12.488 1.00 . A A . 37 PRO N 1 1
14 16396 1 1 37 PRO O O 11.991 10.839 -9.822 1.00 . A A . 37 PRO O 1 1
14 16397 1 1 38 ALA C C 12.999 8.810 -8.191 1.00 . A A . 38 ALA C 1 1
14 16398 1 1 38 ALA CA C 13.762 8.642 -9.513 1.00 . A A . 38 ALA CA 1 1
14 16399 1 1 38 ALA CB C 15.080 7.909 -9.271 1.00 . A A . 38 ALA CB 1 1
14 16400 1 1 38 ALA H H 14.922 10.088 -10.546 1.00 . A A . 38 ALA H 1 1
14 16401 1 1 38 ALA HA H 13.167 8.030 -10.176 1.00 . A A . 38 ALA HA 1 1
14 16402 1 1 38 ALA HB1 H 14.882 6.950 -8.815 1.00 . A A . 38 ALA HB1 1 1
14 16403 1 1 38 ALA HB2 H 15.707 8.496 -8.615 1.00 . A A . 38 ALA HB2 1 1
14 16404 1 1 38 ALA HB3 H 15.588 7.759 -10.213 1.00 . A A . 38 ALA HB3 1 1
14 16405 1 1 38 ALA N N 14.019 9.918 -10.200 1.00 . A A . 38 ALA N 1 1
14 16406 1 1 38 ALA O O 13.116 9.834 -7.510 1.00 . A A . 38 ALA O 1 1
14 16407 1 1 39 GLY C C 9.920 7.736 -7.024 1.00 . A A . 39 GLY C 1 1
14 16408 1 1 39 GLY CA C 11.391 7.813 -6.652 1.00 . A A . 39 GLY CA 1 1
14 16409 1 1 39 GLY H H 12.277 6.956 -8.372 1.00 . A A . 39 GLY H 1 1
14 16410 1 1 39 GLY HA2 H 11.634 6.975 -6.016 1.00 . A A . 39 GLY HA2 1 1
14 16411 1 1 39 GLY HA3 H 11.570 8.731 -6.110 1.00 . A A . 39 GLY HA3 1 1
14 16412 1 1 39 GLY N N 12.248 7.772 -7.829 1.00 . A A . 39 GLY N 1 1
14 16413 1 1 39 GLY O O 9.054 8.214 -6.288 1.00 . A A . 39 GLY O 1 1
14 16414 1 1 40 TRP C C 8.005 5.596 -9.200 1.00 . A A . 40 TRP C 1 1
14 16415 1 1 40 TRP CA C 8.288 7.012 -8.709 1.00 . A A . 40 TRP CA 1 1
14 16416 1 1 40 TRP CB C 8.128 7.998 -9.877 1.00 . A A . 40 TRP CB 1 1
14 16417 1 1 40 TRP CD1 C 10.300 8.962 -10.814 1.00 . A A . 40 TRP CD1 1 1
14 16418 1 1 40 TRP CD2 C 9.687 7.042 -11.787 1.00 . A A . 40 TRP CD2 1 1
14 16419 1 1 40 TRP CE2 C 10.895 7.472 -12.365 1.00 . A A . 40 TRP CE2 1 1
14 16420 1 1 40 TRP CE3 C 9.114 5.850 -12.244 1.00 . A A . 40 TRP CE3 1 1
14 16421 1 1 40 TRP CG C 9.324 8.015 -10.790 1.00 . A A . 40 TRP CG 1 1
14 16422 1 1 40 TRP CH2 C 10.951 5.602 -13.803 1.00 . A A . 40 TRP CH2 1 1
14 16423 1 1 40 TRP CZ2 C 11.536 6.761 -13.375 1.00 . A A . 40 TRP CZ2 1 1
14 16424 1 1 40 TRP CZ3 C 9.748 5.145 -13.248 1.00 . A A . 40 TRP CZ3 1 1
14 16425 1 1 40 TRP H H 10.382 6.722 -8.687 1.00 . A A . 40 TRP H 1 1
14 16426 1 1 40 TRP HA H 7.586 7.265 -7.929 1.00 . A A . 40 TRP HA 1 1
14 16427 1 1 40 TRP HB2 H 7.259 7.725 -10.462 1.00 . A A . 40 TRP HB2 1 1
14 16428 1 1 40 TRP HB3 H 7.990 8.995 -9.484 1.00 . A A . 40 TRP HB3 1 1
14 16429 1 1 40 TRP HD1 H 10.316 9.838 -10.177 1.00 . A A . 40 TRP HD1 1 1
14 16430 1 1 40 TRP HE1 H 12.052 9.175 -11.951 1.00 . A A . 40 TRP HE1 1 1
14 16431 1 1 40 TRP HE3 H 8.186 5.484 -11.829 1.00 . A A . 40 TRP HE3 1 1
14 16432 1 1 40 TRP HH2 H 11.413 5.020 -14.587 1.00 . A A . 40 TRP HH2 1 1
14 16433 1 1 40 TRP HZ2 H 12.464 7.102 -13.815 1.00 . A A . 40 TRP HZ2 1 1
14 16434 1 1 40 TRP HZ3 H 9.317 4.225 -13.615 1.00 . A A . 40 TRP HZ3 1 1
14 16435 1 1 40 TRP N N 9.644 7.118 -8.172 1.00 . A A . 40 TRP N 1 1
14 16436 1 1 40 TRP NE1 N 11.250 8.643 -11.751 1.00 . A A . 40 TRP NE1 1 1
14 16437 1 1 40 TRP O O 8.851 4.705 -9.099 1.00 . A A . 40 TRP O 1 1
14 16438 1 1 41 ARG C C 5.502 4.546 -11.587 1.00 . A A . 41 ARG C 1 1
14 16439 1 1 41 ARG CA C 6.453 4.185 -10.449 1.00 . A A . 41 ARG CA 1 1
14 16440 1 1 41 ARG CB C 5.797 3.158 -9.512 1.00 . A A . 41 ARG CB 1 1
14 16441 1 1 41 ARG CD C 4.791 0.843 -9.268 1.00 . A A . 41 ARG CD 1 1
14 16442 1 1 41 ARG CG C 5.442 1.848 -10.211 1.00 . A A . 41 ARG CG 1 1
14 16443 1 1 41 ARG CZ C 4.064 -1.526 -9.351 1.00 . A A . 41 ARG CZ 1 1
14 16444 1 1 41 ARG H H 6.122 6.105 -9.636 1.00 . A A . 41 ARG H 1 1
14 16445 1 1 41 ARG HA H 7.358 3.764 -10.864 1.00 . A A . 41 ARG HA 1 1
14 16446 1 1 41 ARG HB2 H 6.480 2.939 -8.702 1.00 . A A . 41 ARG HB2 1 1
14 16447 1 1 41 ARG HB3 H 4.891 3.581 -9.102 1.00 . A A . 41 ARG HB3 1 1
14 16448 1 1 41 ARG HD2 H 5.467 0.645 -8.448 1.00 . A A . 41 ARG HD2 1 1
14 16449 1 1 41 ARG HD3 H 3.872 1.264 -8.885 1.00 . A A . 41 ARG HD3 1 1
14 16450 1 1 41 ARG HE H 4.622 -0.435 -10.928 1.00 . A A . 41 ARG HE 1 1
14 16451 1 1 41 ARG HG2 H 4.756 2.058 -11.019 1.00 . A A . 41 ARG HG2 1 1
14 16452 1 1 41 ARG HG3 H 6.348 1.412 -10.613 1.00 . A A . 41 ARG HG3 1 1
14 16453 1 1 41 ARG HH11 H 3.988 -0.727 -7.485 1.00 . A A . 41 ARG HH11 1 1
14 16454 1 1 41 ARG HH12 H 3.516 -2.393 -7.604 1.00 . A A . 41 ARG HH12 1 1
14 16455 1 1 41 ARG HH21 H 4.013 -2.601 -11.066 1.00 . A A . 41 ARG HH21 1 1
14 16456 1 1 41 ARG HH22 H 3.526 -3.455 -9.634 1.00 . A A . 41 ARG HH22 1 1
14 16457 1 1 41 ARG N N 6.802 5.401 -9.731 1.00 . A A . 41 ARG N 1 1
14 16458 1 1 41 ARG NE N 4.490 -0.414 -9.953 1.00 . A A . 41 ARG NE 1 1
14 16459 1 1 41 ARG NH1 N 3.839 -1.551 -8.042 1.00 . A A . 41 ARG NH1 1 1
14 16460 1 1 41 ARG NH2 N 3.851 -2.614 -10.073 1.00 . A A . 41 ARG NH2 1 1
14 16461 1 1 41 ARG O O 4.477 5.185 -11.366 1.00 . A A . 41 ARG O 1 1
14 16462 1 1 42 VAL C C 4.006 3.337 -14.203 1.00 . A A . 42 VAL C 1 1
14 16463 1 1 42 VAL CA C 5.020 4.458 -13.965 1.00 . A A . 42 VAL CA 1 1
14 16464 1 1 42 VAL CB C 5.892 4.692 -15.232 1.00 . A A . 42 VAL CB 1 1
14 16465 1 1 42 VAL CG1 C 6.653 3.428 -15.627 1.00 . A A . 42 VAL CG1 1 1
14 16466 1 1 42 VAL CG2 C 5.044 5.214 -16.391 1.00 . A A . 42 VAL CG2 1 1
14 16467 1 1 42 VAL H H 6.667 3.626 -12.923 1.00 . A A . 42 VAL H 1 1
14 16468 1 1 42 VAL HA H 4.480 5.373 -13.753 1.00 . A A . 42 VAL HA 1 1
14 16469 1 1 42 VAL HB H 6.624 5.451 -14.991 1.00 . A A . 42 VAL HB 1 1
14 16470 1 1 42 VAL HG11 H 7.250 3.625 -16.507 1.00 . A A . 42 VAL HG11 1 1
14 16471 1 1 42 VAL HG12 H 5.953 2.633 -15.840 1.00 . A A . 42 VAL HG12 1 1
14 16472 1 1 42 VAL HG13 H 7.300 3.127 -14.815 1.00 . A A . 42 VAL HG13 1 1
14 16473 1 1 42 VAL HG21 H 4.572 6.145 -16.105 1.00 . A A . 42 VAL HG21 1 1
14 16474 1 1 42 VAL HG22 H 4.282 4.489 -16.640 1.00 . A A . 42 VAL HG22 1 1
14 16475 1 1 42 VAL HG23 H 5.672 5.385 -17.254 1.00 . A A . 42 VAL HG23 1 1
14 16476 1 1 42 VAL N N 5.846 4.148 -12.802 1.00 . A A . 42 VAL N 1 1
14 16477 1 1 42 VAL O O 4.352 2.156 -14.133 1.00 . A A . 42 VAL O 1 1
14 16478 1 1 43 VAL C C 1.626 2.340 -16.165 1.00 . A A . 43 VAL C 1 1
14 16479 1 1 43 VAL CA C 1.706 2.692 -14.679 1.00 . A A . 43 VAL CA 1 1
14 16480 1 1 43 VAL CB C 0.323 3.178 -14.164 1.00 . A A . 43 VAL CB 1 1
14 16481 1 1 43 VAL CG1 C -0.208 4.339 -15.000 1.00 . A A . 43 VAL CG1 1 1
14 16482 1 1 43 VAL CG2 C -0.684 2.029 -14.125 1.00 . A A . 43 VAL CG2 1 1
14 16483 1 1 43 VAL H H 2.519 4.653 -14.503 1.00 . A A . 43 VAL H 1 1
14 16484 1 1 43 VAL HA H 1.982 1.801 -14.127 1.00 . A A . 43 VAL HA 1 1
14 16485 1 1 43 VAL HB H 0.456 3.535 -13.151 1.00 . A A . 43 VAL HB 1 1
14 16486 1 1 43 VAL HG11 H -0.346 4.017 -16.023 1.00 . A A . 43 VAL HG11 1 1
14 16487 1 1 43 VAL HG12 H 0.501 5.153 -14.976 1.00 . A A . 43 VAL HG12 1 1
14 16488 1 1 43 VAL HG13 H -1.154 4.675 -14.598 1.00 . A A . 43 VAL HG13 1 1
14 16489 1 1 43 VAL HG21 H -0.769 1.590 -15.109 1.00 . A A . 43 VAL HG21 1 1
14 16490 1 1 43 VAL HG22 H -1.648 2.407 -13.816 1.00 . A A . 43 VAL HG22 1 1
14 16491 1 1 43 VAL HG23 H -0.350 1.280 -13.422 1.00 . A A . 43 VAL HG23 1 1
14 16492 1 1 43 VAL N N 2.751 3.696 -14.458 1.00 . A A . 43 VAL N 1 1
14 16493 1 1 43 VAL O O 1.199 1.249 -16.547 1.00 . A A . 43 VAL O 1 1
14 16494 1 1 44 HIS C C 3.182 4.057 -19.004 1.00 . A A . 44 HIS C 1 1
14 16495 1 1 44 HIS CA C 2.133 3.105 -18.441 1.00 . A A . 44 HIS CA 1 1
14 16496 1 1 44 HIS CB C 0.775 3.363 -19.119 1.00 . A A . 44 HIS CB 1 1
14 16497 1 1 44 HIS CD2 C -0.318 1.124 -19.847 1.00 . A A . 44 HIS CD2 1 1
14 16498 1 1 44 HIS CE1 C -1.859 0.993 -18.299 1.00 . A A . 44 HIS CE1 1 1
14 16499 1 1 44 HIS CG C -0.183 2.209 -19.050 1.00 . A A . 44 HIS CG 1 1
14 16500 1 1 44 HIS H H 2.330 4.147 -16.616 1.00 . A A . 44 HIS H 1 1
14 16501 1 1 44 HIS HA H 2.442 2.087 -18.639 1.00 . A A . 44 HIS HA 1 1
14 16502 1 1 44 HIS HB2 H 0.300 4.209 -18.645 1.00 . A A . 44 HIS HB2 1 1
14 16503 1 1 44 HIS HB3 H 0.938 3.594 -20.164 1.00 . A A . 44 HIS HB3 1 1
14 16504 1 1 44 HIS HD1 H -1.330 2.727 -17.354 1.00 . A A . 44 HIS HD1 1 1
14 16505 1 1 44 HIS HD2 H 0.291 0.882 -20.705 1.00 . A A . 44 HIS HD2 1 1
14 16506 1 1 44 HIS HE1 H -2.689 0.647 -17.702 1.00 . A A . 44 HIS HE1 1 1
14 16507 1 1 44 HIS HE2 H -1.817 -0.341 -19.847 1.00 . A A . 44 HIS HE2 1 1
14 16508 1 1 44 HIS N N 2.051 3.286 -16.994 1.00 . A A . 44 HIS N 1 1
14 16509 1 1 44 HIS ND1 N -1.166 2.097 -18.086 1.00 . A A . 44 HIS ND1 1 1
14 16510 1 1 44 HIS NE2 N -1.367 0.386 -19.360 1.00 . A A . 44 HIS NE2 1 1
14 16511 1 1 44 HIS O O 3.088 5.270 -18.801 1.00 . A A . 44 HIS O 1 1
14 16512 1 1 45 GLY C C 4.825 4.858 -21.617 1.00 . A A . 45 GLY C 1 1
14 16513 1 1 45 GLY CA C 5.235 4.314 -20.263 1.00 . A A . 45 GLY CA 1 1
14 16514 1 1 45 GLY H H 4.226 2.525 -19.752 1.00 . A A . 45 GLY H 1 1
14 16515 1 1 45 GLY HA2 H 5.466 5.141 -19.606 1.00 . A A . 45 GLY HA2 1 1
14 16516 1 1 45 GLY HA3 H 6.121 3.708 -20.384 1.00 . A A . 45 GLY HA3 1 1
14 16517 1 1 45 GLY N N 4.190 3.502 -19.665 1.00 . A A . 45 GLY N 1 1
14 16518 1 1 45 GLY O O 3.681 4.678 -22.039 1.00 . A A . 45 GLY O 1 1
14 16519 1 1 46 GLU C C 5.093 4.945 -24.587 1.00 . A A . 46 GLU C 1 1
14 16520 1 1 46 GLU CA C 5.500 6.074 -23.629 1.00 . A A . 46 GLU CA 1 1
14 16521 1 1 46 GLU CB C 6.742 6.839 -24.122 1.00 . A A . 46 GLU CB 1 1
14 16522 1 1 46 GLU CD C 9.279 6.964 -24.078 1.00 . A A . 46 GLU CD 1 1
14 16523 1 1 46 GLU CG C 8.052 6.068 -23.974 1.00 . A A . 46 GLU CG 1 1
14 16524 1 1 46 GLU H H 6.641 5.645 -21.896 1.00 . A A . 46 GLU H 1 1
14 16525 1 1 46 GLU HA H 4.674 6.766 -23.544 1.00 . A A . 46 GLU HA 1 1
14 16526 1 1 46 GLU HB2 H 6.609 7.086 -25.166 1.00 . A A . 46 GLU HB2 1 1
14 16527 1 1 46 GLU HB3 H 6.826 7.757 -23.556 1.00 . A A . 46 GLU HB3 1 1
14 16528 1 1 46 GLU HG2 H 8.062 5.580 -23.010 1.00 . A A . 46 GLU HG2 1 1
14 16529 1 1 46 GLU HG3 H 8.105 5.317 -24.752 1.00 . A A . 46 GLU HG3 1 1
14 16530 1 1 46 GLU N N 5.755 5.527 -22.296 1.00 . A A . 46 GLU N 1 1
14 16531 1 1 46 GLU O O 5.900 4.071 -24.923 1.00 . A A . 46 GLU O 1 1
14 16532 1 1 46 GLU OE1 O 9.533 7.511 -25.171 1.00 . A A . 46 GLU OE1 1 1
14 16533 1 1 46 GLU OE2 O 9.991 7.133 -23.063 1.00 . A A . 46 GLU OE2 1 1
14 16534 1 1 47 ALA C C 2.729 4.156 -27.096 1.00 . A A . 47 ALA C 1 1
14 16535 1 1 47 ALA CA C 3.207 3.831 -25.679 1.00 . A A . 47 ALA CA 1 1
14 16536 1 1 47 ALA CB C 2.048 3.330 -24.830 1.00 . A A . 47 ALA CB 1 1
14 16537 1 1 47 ALA H H 3.308 5.791 -24.888 1.00 . A A . 47 ALA H 1 1
14 16538 1 1 47 ALA HA H 3.938 3.034 -25.736 1.00 . A A . 47 ALA HA 1 1
14 16539 1 1 47 ALA HB1 H 2.401 3.107 -23.833 1.00 . A A . 47 ALA HB1 1 1
14 16540 1 1 47 ALA HB2 H 1.633 2.437 -25.275 1.00 . A A . 47 ALA HB2 1 1
14 16541 1 1 47 ALA HB3 H 1.282 4.093 -24.779 1.00 . A A . 47 ALA HB3 1 1
14 16542 1 1 47 ALA N N 3.832 4.974 -25.017 1.00 . A A . 47 ALA N 1 1
14 16543 1 1 47 ALA O O 2.905 5.272 -27.587 1.00 . A A . 47 ALA O 1 1
14 16544 1 1 48 ASP C C 0.338 3.851 -29.345 1.00 . A A . 48 ASP C 1 1
14 16545 1 1 48 ASP CA C 1.715 3.210 -29.144 1.00 . A A . 48 ASP CA 1 1
14 16546 1 1 48 ASP CB C 1.684 1.794 -29.741 1.00 . A A . 48 ASP CB 1 1
14 16547 1 1 48 ASP CG C 2.985 1.040 -29.551 1.00 . A A . 48 ASP CG 1 1
14 16548 1 1 48 ASP H H 1.903 2.343 -27.224 1.00 . A A . 48 ASP H 1 1
14 16549 1 1 48 ASP HA H 2.452 3.796 -29.675 1.00 . A A . 48 ASP HA 1 1
14 16550 1 1 48 ASP HB2 H 0.891 1.230 -29.269 1.00 . A A . 48 ASP HB2 1 1
14 16551 1 1 48 ASP HB3 H 1.482 1.862 -30.801 1.00 . A A . 48 ASP HB3 1 1
14 16552 1 1 48 ASP N N 2.107 3.156 -27.730 1.00 . A A . 48 ASP N 1 1
14 16553 1 1 48 ASP O O -0.338 4.251 -28.387 1.00 . A A . 48 ASP O 1 1
14 16554 1 1 48 ASP OD1 O 3.934 1.276 -30.323 1.00 . A A . 48 ASP OD1 1 1
14 16555 1 1 48 ASP OD2 O 3.061 0.196 -28.630 1.00 . A A . 48 ASP OD2 1 1
14 16556 1 1 49 ARG C C -2.500 3.855 -30.208 1.00 . A A . 49 ARG C 1 1
14 16557 1 1 49 ARG CA C -1.364 4.460 -31.031 1.00 . A A . 49 ARG CA 1 1
14 16558 1 1 49 ARG CB C -1.602 4.164 -32.519 1.00 . A A . 49 ARG CB 1 1
14 16559 1 1 49 ARG CD C -3.236 4.141 -34.451 1.00 . A A . 49 ARG CD 1 1
14 16560 1 1 49 ARG CG C -2.943 4.676 -33.054 1.00 . A A . 49 ARG CG 1 1
14 16561 1 1 49 ARG CZ C -2.099 3.987 -36.642 1.00 . A A . 49 ARG CZ 1 1
14 16562 1 1 49 ARG H H 0.551 3.607 -31.317 1.00 . A A . 49 ARG H 1 1
14 16563 1 1 49 ARG HA H -1.347 5.531 -30.884 1.00 . A A . 49 ARG HA 1 1
14 16564 1 1 49 ARG HB2 H -0.811 4.626 -33.094 1.00 . A A . 49 ARG HB2 1 1
14 16565 1 1 49 ARG HB3 H -1.563 3.093 -32.671 1.00 . A A . 49 ARG HB3 1 1
14 16566 1 1 49 ARG HD2 H -3.385 3.072 -34.391 1.00 . A A . 49 ARG HD2 1 1
14 16567 1 1 49 ARG HD3 H -4.139 4.608 -34.821 1.00 . A A . 49 ARG HD3 1 1
14 16568 1 1 49 ARG HE H -1.385 4.949 -35.044 1.00 . A A . 49 ARG HE 1 1
14 16569 1 1 49 ARG HG2 H -3.731 4.361 -32.387 1.00 . A A . 49 ARG HG2 1 1
14 16570 1 1 49 ARG HG3 H -2.914 5.757 -33.092 1.00 . A A . 49 ARG HG3 1 1
14 16571 1 1 49 ARG HH11 H -3.910 3.073 -36.584 1.00 . A A . 49 ARG HH11 1 1
14 16572 1 1 49 ARG HH12 H -3.072 2.972 -38.101 1.00 . A A . 49 ARG HH12 1 1
14 16573 1 1 49 ARG HH21 H -0.285 4.802 -37.018 1.00 . A A . 49 ARG HH21 1 1
14 16574 1 1 49 ARG HH22 H -1.004 3.944 -38.342 1.00 . A A . 49 ARG HH22 1 1
14 16575 1 1 49 ARG N N -0.062 3.925 -30.620 1.00 . A A . 49 ARG N 1 1
14 16576 1 1 49 ARG NE N -2.142 4.418 -35.383 1.00 . A A . 49 ARG NE 1 1
14 16577 1 1 49 ARG NH1 N -3.106 3.286 -37.148 1.00 . A A . 49 ARG NH1 1 1
14 16578 1 1 49 ARG NH2 N -1.047 4.267 -37.396 1.00 . A A . 49 ARG NH2 1 1
14 16579 1 1 49 ARG O O -3.429 4.558 -29.813 1.00 . A A . 49 ARG O 1 1
14 16580 1 1 50 ALA C C -3.618 2.561 -27.825 1.00 . A A . 50 ALA C 1 1
14 16581 1 1 50 ALA CA C -3.426 1.852 -29.161 1.00 . A A . 50 ALA CA 1 1
14 16582 1 1 50 ALA CB C -3.020 0.395 -28.949 1.00 . A A . 50 ALA CB 1 1
14 16583 1 1 50 ALA H H -1.669 2.039 -30.331 1.00 . A A . 50 ALA H 1 1
14 16584 1 1 50 ALA HA H -4.360 1.868 -29.710 1.00 . A A . 50 ALA HA 1 1
14 16585 1 1 50 ALA HB1 H -2.101 0.356 -28.382 1.00 . A A . 50 ALA HB1 1 1
14 16586 1 1 50 ALA HB2 H -2.871 -0.081 -29.909 1.00 . A A . 50 ALA HB2 1 1
14 16587 1 1 50 ALA HB3 H -3.799 -0.123 -28.410 1.00 . A A . 50 ALA HB3 1 1
14 16588 1 1 50 ALA N N -2.421 2.549 -29.959 1.00 . A A . 50 ALA N 1 1
14 16589 1 1 50 ALA O O -4.742 2.852 -27.414 1.00 . A A . 50 ALA O 1 1
14 16590 1 1 51 ALA C C -2.978 5.016 -26.071 1.00 . A A . 51 ALA C 1 1
14 16591 1 1 51 ALA CA C -2.516 3.575 -25.900 1.00 . A A . 51 ALA CA 1 1
14 16592 1 1 51 ALA CB C -1.142 3.526 -25.262 1.00 . A A . 51 ALA CB 1 1
14 16593 1 1 51 ALA H H -1.639 2.647 -27.583 1.00 . A A . 51 ALA H 1 1
14 16594 1 1 51 ALA HA H -3.208 3.060 -25.247 1.00 . A A . 51 ALA HA 1 1
14 16595 1 1 51 ALA HB1 H -1.170 4.023 -24.303 1.00 . A A . 51 ALA HB1 1 1
14 16596 1 1 51 ALA HB2 H -0.429 4.021 -25.904 1.00 . A A . 51 ALA HB2 1 1
14 16597 1 1 51 ALA HB3 H -0.847 2.496 -25.123 1.00 . A A . 51 ALA HB3 1 1
14 16598 1 1 51 ALA N N -2.502 2.880 -27.180 1.00 . A A . 51 ALA N 1 1
14 16599 1 1 51 ALA O O -3.551 5.614 -25.157 1.00 . A A . 51 ALA O 1 1
14 16600 1 1 52 CYS C C -4.760 6.864 -27.523 1.00 . A A . 52 CYS C 1 1
14 16601 1 1 52 CYS CA C -3.232 6.905 -27.572 1.00 . A A . 52 CYS CA 1 1
14 16602 1 1 52 CYS CB C -2.747 7.349 -28.959 1.00 . A A . 52 CYS CB 1 1
14 16603 1 1 52 CYS H H -2.057 5.145 -27.843 1.00 . A A . 52 CYS H 1 1
14 16604 1 1 52 CYS HA H -2.885 7.617 -26.833 1.00 . A A . 52 CYS HA 1 1
14 16605 1 1 52 CYS HB2 H -1.668 7.392 -28.956 1.00 . A A . 52 CYS HB2 1 1
14 16606 1 1 52 CYS HB3 H -3.069 6.624 -29.693 1.00 . A A . 52 CYS HB3 1 1
14 16607 1 1 52 CYS HG H -3.917 9.546 -28.424 1.00 . A A . 52 CYS HG 1 1
14 16608 1 1 52 CYS N N -2.681 5.595 -27.225 1.00 . A A . 52 CYS N 1 1
14 16609 1 1 52 CYS O O -5.403 7.776 -26.996 1.00 . A A . 52 CYS O 1 1
14 16610 1 1 52 CYS SG S -3.357 8.968 -29.480 1.00 . A A . 52 CYS SG 1 1
14 16611 1 1 53 LEU C C -7.315 5.311 -26.666 1.00 . A A . 53 LEU C 1 1
14 16612 1 1 53 LEU CA C -6.778 5.600 -28.069 1.00 . A A . 53 LEU CA 1 1
14 16613 1 1 53 LEU CB C -7.157 4.462 -29.029 1.00 . A A . 53 LEU CB 1 1
14 16614 1 1 53 LEU CD1 C -7.185 3.496 -31.361 1.00 . A A . 53 LEU CD1 1 1
14 16615 1 1 53 LEU CD2 C -7.371 5.980 -31.033 1.00 . A A . 53 LEU CD2 1 1
14 16616 1 1 53 LEU CG C -6.762 4.686 -30.500 1.00 . A A . 53 LEU CG 1 1
14 16617 1 1 53 LEU H H -4.757 5.088 -28.438 1.00 . A A . 53 LEU H 1 1
14 16618 1 1 53 LEU HA H -7.223 6.520 -28.425 1.00 . A A . 53 LEU HA 1 1
14 16619 1 1 53 LEU HB2 H -6.680 3.555 -28.682 1.00 . A A . 53 LEU HB2 1 1
14 16620 1 1 53 LEU HB3 H -8.228 4.325 -28.985 1.00 . A A . 53 LEU HB3 1 1
14 16621 1 1 53 LEU HD11 H -6.922 3.685 -32.393 1.00 . A A . 53 LEU HD11 1 1
14 16622 1 1 53 LEU HD12 H -8.253 3.351 -31.283 1.00 . A A . 53 LEU HD12 1 1
14 16623 1 1 53 LEU HD13 H -6.675 2.606 -31.019 1.00 . A A . 53 LEU HD13 1 1
14 16624 1 1 53 LEU HD21 H -7.048 6.141 -32.050 1.00 . A A . 53 LEU HD21 1 1
14 16625 1 1 53 LEU HD22 H -7.050 6.808 -30.420 1.00 . A A . 53 LEU HD22 1 1
14 16626 1 1 53 LEU HD23 H -8.449 5.911 -31.005 1.00 . A A . 53 LEU HD23 1 1
14 16627 1 1 53 LEU HG H -5.686 4.772 -30.564 1.00 . A A . 53 LEU HG 1 1
14 16628 1 1 53 LEU N N -5.330 5.784 -28.050 1.00 . A A . 53 LEU N 1 1
14 16629 1 1 53 LEU O O -8.479 5.593 -26.365 1.00 . A A . 53 LEU O 1 1
14 16630 1 1 54 GLU C C -6.965 5.640 -23.562 1.00 . A A . 54 GLU C 1 1
14 16631 1 1 54 GLU CA C -6.859 4.401 -24.448 1.00 . A A . 54 GLU CA 1 1
14 16632 1 1 54 GLU CB C -5.870 3.402 -23.825 1.00 . A A . 54 GLU CB 1 1
14 16633 1 1 54 GLU CD C -4.832 1.093 -23.896 1.00 . A A . 54 GLU CD 1 1
14 16634 1 1 54 GLU CG C -5.778 2.076 -24.569 1.00 . A A . 54 GLU CG 1 1
14 16635 1 1 54 GLU H H -5.549 4.551 -26.108 1.00 . A A . 54 GLU H 1 1
14 16636 1 1 54 GLU HA H -7.838 3.937 -24.501 1.00 . A A . 54 GLU HA 1 1
14 16637 1 1 54 GLU HB2 H -4.886 3.850 -23.811 1.00 . A A . 54 GLU HB2 1 1
14 16638 1 1 54 GLU HB3 H -6.175 3.197 -22.807 1.00 . A A . 54 GLU HB3 1 1
14 16639 1 1 54 GLU HG2 H -6.764 1.636 -24.615 1.00 . A A . 54 GLU HG2 1 1
14 16640 1 1 54 GLU HG3 H -5.424 2.265 -25.573 1.00 . A A . 54 GLU HG3 1 1
14 16641 1 1 54 GLU N N -6.462 4.750 -25.810 1.00 . A A . 54 GLU N 1 1
14 16642 1 1 54 GLU O O -7.995 5.868 -22.937 1.00 . A A . 54 GLU O 1 1
14 16643 1 1 54 GLU OE1 O -3.616 1.367 -23.836 1.00 . A A . 54 GLU OE1 1 1
14 16644 1 1 54 GLU OE2 O -5.297 0.033 -23.424 1.00 . A A . 54 GLU OE2 1 1
14 16645 1 1 55 TYR C C -6.986 8.605 -22.929 1.00 . A A . 55 TYR C 1 1
14 16646 1 1 55 TYR CA C -5.868 7.609 -22.618 1.00 . A A . 55 TYR CA 1 1
14 16647 1 1 55 TYR CB C -4.480 8.275 -22.675 1.00 . A A . 55 TYR CB 1 1
14 16648 1 1 55 TYR CD1 C -4.471 9.865 -20.706 1.00 . A A . 55 TYR CD1 1 1
14 16649 1 1 55 TYR CD2 C -4.204 10.778 -22.896 1.00 . A A . 55 TYR CD2 1 1
14 16650 1 1 55 TYR CE1 C -4.364 11.129 -20.162 1.00 . A A . 55 TYR CE1 1 1
14 16651 1 1 55 TYR CE2 C -4.100 12.046 -22.359 1.00 . A A . 55 TYR CE2 1 1
14 16652 1 1 55 TYR CG C -4.392 9.666 -22.080 1.00 . A A . 55 TYR CG 1 1
14 16653 1 1 55 TYR CZ C -4.180 12.216 -20.991 1.00 . A A . 55 TYR CZ 1 1
14 16654 1 1 55 TYR H H -5.137 6.260 -24.102 1.00 . A A . 55 TYR H 1 1
14 16655 1 1 55 TYR HA H -6.024 7.236 -21.615 1.00 . A A . 55 TYR HA 1 1
14 16656 1 1 55 TYR HB2 H -3.779 7.661 -22.119 1.00 . A A . 55 TYR HB2 1 1
14 16657 1 1 55 TYR HB3 H -4.155 8.330 -23.704 1.00 . A A . 55 TYR HB3 1 1
14 16658 1 1 55 TYR HD1 H -4.615 9.012 -20.057 1.00 . A A . 55 TYR HD1 1 1
14 16659 1 1 55 TYR HD2 H -4.141 10.639 -23.968 1.00 . A A . 55 TYR HD2 1 1
14 16660 1 1 55 TYR HE1 H -4.428 11.263 -19.091 1.00 . A A . 55 TYR HE1 1 1
14 16661 1 1 55 TYR HE2 H -3.954 12.899 -23.008 1.00 . A A . 55 TYR HE2 1 1
14 16662 1 1 55 TYR HH H -3.507 13.441 -19.671 1.00 . A A . 55 TYR HH 1 1
14 16663 1 1 55 TYR N N -5.908 6.447 -23.517 1.00 . A A . 55 TYR N 1 1
14 16664 1 1 55 TYR O O -7.552 9.212 -22.015 1.00 . A A . 55 TYR O 1 1
14 16665 1 1 55 TYR OH O -4.068 13.476 -20.448 1.00 . A A . 55 TYR OH 1 1
14 16666 1 1 56 ILE C C -9.773 9.096 -24.182 1.00 . A A . 56 ILE C 1 1
14 16667 1 1 56 ILE CA C -8.409 9.662 -24.593 1.00 . A A . 56 ILE CA 1 1
14 16668 1 1 56 ILE CB C -8.403 9.967 -26.118 1.00 . A A . 56 ILE CB 1 1
14 16669 1 1 56 ILE CD1 C -9.604 11.295 -27.950 1.00 . A A . 56 ILE CD1 1 1
14 16670 1 1 56 ILE CG1 C -9.590 10.875 -26.494 1.00 . A A . 56 ILE CG1 1 1
14 16671 1 1 56 ILE CG2 C -8.429 8.678 -26.936 1.00 . A A . 56 ILE CG2 1 1
14 16672 1 1 56 ILE H H -6.837 8.263 -24.897 1.00 . A A . 56 ILE H 1 1
14 16673 1 1 56 ILE HA H -8.254 10.596 -24.067 1.00 . A A . 56 ILE HA 1 1
14 16674 1 1 56 ILE HB H -7.482 10.486 -26.350 1.00 . A A . 56 ILE HB 1 1
14 16675 1 1 56 ILE HD11 H -8.702 11.847 -28.174 1.00 . A A . 56 ILE HD11 1 1
14 16676 1 1 56 ILE HD12 H -10.464 11.921 -28.136 1.00 . A A . 56 ILE HD12 1 1
14 16677 1 1 56 ILE HD13 H -9.656 10.418 -28.578 1.00 . A A . 56 ILE HD13 1 1
14 16678 1 1 56 ILE HG12 H -10.516 10.352 -26.296 1.00 . A A . 56 ILE HG12 1 1
14 16679 1 1 56 ILE HG13 H -9.555 11.773 -25.892 1.00 . A A . 56 ILE HG13 1 1
14 16680 1 1 56 ILE HG21 H -7.595 8.053 -26.651 1.00 . A A . 56 ILE HG21 1 1
14 16681 1 1 56 ILE HG22 H -8.355 8.916 -27.988 1.00 . A A . 56 ILE HG22 1 1
14 16682 1 1 56 ILE HG23 H -9.354 8.151 -26.751 1.00 . A A . 56 ILE HG23 1 1
14 16683 1 1 56 ILE N N -7.326 8.758 -24.205 1.00 . A A . 56 ILE N 1 1
14 16684 1 1 56 ILE O O -10.637 9.828 -23.696 1.00 . A A . 56 ILE O 1 1
14 16685 1 1 57 GLU C C -11.420 7.009 -22.542 1.00 . A A . 57 GLU C 1 1
14 16686 1 1 57 GLU CA C -11.232 7.141 -24.052 1.00 . A A . 57 GLU CA 1 1
14 16687 1 1 57 GLU CB C -11.311 5.761 -24.714 1.00 . A A . 57 GLU CB 1 1
14 16688 1 1 57 GLU CD C -12.754 3.746 -25.257 1.00 . A A . 57 GLU CD 1 1
14 16689 1 1 57 GLU CG C -12.683 5.104 -24.582 1.00 . A A . 57 GLU CG 1 1
14 16690 1 1 57 GLU H H -9.219 7.247 -24.711 1.00 . A A . 57 GLU H 1 1
14 16691 1 1 57 GLU HA H -12.024 7.762 -24.446 1.00 . A A . 57 GLU HA 1 1
14 16692 1 1 57 GLU HB2 H -11.079 5.866 -25.764 1.00 . A A . 57 GLU HB2 1 1
14 16693 1 1 57 GLU HB3 H -10.578 5.111 -24.260 1.00 . A A . 57 GLU HB3 1 1
14 16694 1 1 57 GLU HG2 H -12.911 4.982 -23.532 1.00 . A A . 57 GLU HG2 1 1
14 16695 1 1 57 GLU HG3 H -13.424 5.753 -25.033 1.00 . A A . 57 GLU HG3 1 1
14 16696 1 1 57 GLU N N -9.959 7.791 -24.365 1.00 . A A . 57 GLU N 1 1
14 16697 1 1 57 GLU O O -12.407 7.492 -21.982 1.00 . A A . 57 GLU O 1 1
14 16698 1 1 57 GLU OE1 O -12.840 3.702 -26.504 1.00 . A A . 57 GLU OE1 1 1
14 16699 1 1 57 GLU OE2 O -12.737 2.716 -24.553 1.00 . A A . 57 GLU OE2 1 1
14 16700 1 1 58 GLU C C -10.490 7.430 -19.683 1.00 . A A . 58 GLU C 1 1
14 16701 1 1 58 GLU CA C -10.496 6.110 -20.453 1.00 . A A . 58 GLU CA 1 1
14 16702 1 1 58 GLU CB C -9.288 5.250 -20.044 1.00 . A A . 58 GLU CB 1 1
14 16703 1 1 58 GLU CD C -10.435 4.123 -18.064 1.00 . A A . 58 GLU CD 1 1
14 16704 1 1 58 GLU CG C -9.221 4.900 -18.558 1.00 . A A . 58 GLU CG 1 1
14 16705 1 1 58 GLU H H -9.710 5.996 -22.411 1.00 . A A . 58 GLU H 1 1
14 16706 1 1 58 GLU HA H -11.406 5.574 -20.223 1.00 . A A . 58 GLU HA 1 1
14 16707 1 1 58 GLU HB2 H -9.312 4.329 -20.607 1.00 . A A . 58 GLU HB2 1 1
14 16708 1 1 58 GLU HB3 H -8.384 5.786 -20.304 1.00 . A A . 58 GLU HB3 1 1
14 16709 1 1 58 GLU HG2 H -8.338 4.302 -18.386 1.00 . A A . 58 GLU HG2 1 1
14 16710 1 1 58 GLU HG3 H -9.141 5.817 -17.991 1.00 . A A . 58 GLU HG3 1 1
14 16711 1 1 58 GLU N N -10.465 6.347 -21.897 1.00 . A A . 58 GLU N 1 1
14 16712 1 1 58 GLU O O -11.082 7.533 -18.605 1.00 . A A . 58 GLU O 1 1
14 16713 1 1 58 GLU OE1 O -10.462 2.882 -18.222 1.00 . A A . 58 GLU OE1 1 1
14 16714 1 1 58 GLU OE2 O -11.364 4.750 -17.503 1.00 . A A . 58 GLU OE2 1 1
14 16715 1 1 59 HIS C C -8.787 9.671 -18.398 1.00 . A A . 59 HIS C 1 1
14 16716 1 1 59 HIS CA C -9.691 9.754 -19.627 1.00 . A A . 59 HIS CA 1 1
14 16717 1 1 59 HIS CB C -11.055 10.356 -19.223 1.00 . A A . 59 HIS CB 1 1
14 16718 1 1 59 HIS CD2 C -11.913 11.235 -21.512 1.00 . A A . 59 HIS CD2 1 1
14 16719 1 1 59 HIS CE1 C -13.897 10.312 -21.486 1.00 . A A . 59 HIS CE1 1 1
14 16720 1 1 59 HIS CG C -12.019 10.534 -20.360 1.00 . A A . 59 HIS CG 1 1
14 16721 1 1 59 HIS H H -9.410 8.288 -21.128 1.00 . A A . 59 HIS H 1 1
14 16722 1 1 59 HIS HA H -9.222 10.407 -20.350 1.00 . A A . 59 HIS HA 1 1
14 16723 1 1 59 HIS HB2 H -11.523 9.711 -18.495 1.00 . A A . 59 HIS HB2 1 1
14 16724 1 1 59 HIS HB3 H -10.891 11.327 -18.777 1.00 . A A . 59 HIS HB3 1 1
14 16725 1 1 59 HIS HD1 H -13.658 9.397 -19.671 1.00 . A A . 59 HIS HD1 1 1
14 16726 1 1 59 HIS HD2 H -11.055 11.810 -21.833 1.00 . A A . 59 HIS HD2 1 1
14 16727 1 1 59 HIS HE1 H -14.896 10.013 -21.768 1.00 . A A . 59 HIS HE1 1 1
14 16728 1 1 59 HIS HE2 H -13.212 11.272 -23.151 1.00 . A A . 59 HIS HE2 1 1
14 16729 1 1 59 HIS N N -9.831 8.438 -20.255 1.00 . A A . 59 HIS N 1 1
14 16730 1 1 59 HIS ND1 N -13.276 9.970 -20.375 1.00 . A A . 59 HIS ND1 1 1
14 16731 1 1 59 HIS NE2 N -13.093 11.080 -22.197 1.00 . A A . 59 HIS NE2 1 1
14 16732 1 1 59 HIS O O -8.411 8.582 -17.956 1.00 . A A . 59 HIS O 1 1
14 16733 1 1 60 TRP C C -7.611 12.371 -16.153 1.00 . A A . 60 TRP C 1 1
14 16734 1 1 60 TRP CA C -7.606 10.926 -16.669 1.00 . A A . 60 TRP CA 1 1
14 16735 1 1 60 TRP CB C -6.173 10.448 -16.980 1.00 . A A . 60 TRP CB 1 1
14 16736 1 1 60 TRP CD1 C -4.669 10.997 -14.968 1.00 . A A . 60 TRP CD1 1 1
14 16737 1 1 60 TRP CD2 C -5.171 8.825 -15.179 1.00 . A A . 60 TRP CD2 1 1
14 16738 1 1 60 TRP CE2 C -4.353 8.986 -14.047 1.00 . A A . 60 TRP CE2 1 1
14 16739 1 1 60 TRP CE3 C -5.613 7.539 -15.516 1.00 . A A . 60 TRP CE3 1 1
14 16740 1 1 60 TRP CG C -5.366 10.124 -15.754 1.00 . A A . 60 TRP CG 1 1
14 16741 1 1 60 TRP CH2 C -4.413 6.666 -13.601 1.00 . A A . 60 TRP CH2 1 1
14 16742 1 1 60 TRP CZ2 C -3.968 7.911 -13.249 1.00 . A A . 60 TRP CZ2 1 1
14 16743 1 1 60 TRP CZ3 C -5.228 6.474 -14.723 1.00 . A A . 60 TRP CZ3 1 1
14 16744 1 1 60 TRP H H -8.806 11.657 -18.242 1.00 . A A . 60 TRP H 1 1
14 16745 1 1 60 TRP HA H -8.033 10.286 -15.907 1.00 . A A . 60 TRP HA 1 1
14 16746 1 1 60 TRP HB2 H -6.224 9.556 -17.589 1.00 . A A . 60 TRP HB2 1 1
14 16747 1 1 60 TRP HB3 H -5.654 11.219 -17.529 1.00 . A A . 60 TRP HB3 1 1
14 16748 1 1 60 TRP HD1 H -4.618 12.061 -15.140 1.00 . A A . 60 TRP HD1 1 1
14 16749 1 1 60 TRP HE1 H -3.508 10.729 -13.237 1.00 . A A . 60 TRP HE1 1 1
14 16750 1 1 60 TRP HE3 H -6.243 7.372 -16.377 1.00 . A A . 60 TRP HE3 1 1
14 16751 1 1 60 TRP HH2 H -4.137 5.803 -13.009 1.00 . A A . 60 TRP HH2 1 1
14 16752 1 1 60 TRP HZ2 H -3.341 8.042 -12.382 1.00 . A A . 60 TRP HZ2 1 1
14 16753 1 1 60 TRP HZ3 H -5.557 5.473 -14.968 1.00 . A A . 60 TRP HZ3 1 1
14 16754 1 1 60 TRP N N -8.456 10.831 -17.849 1.00 . A A . 60 TRP N 1 1
14 16755 1 1 60 TRP NE1 N -4.062 10.321 -13.936 1.00 . A A . 60 TRP NE1 1 1
14 16756 1 1 60 TRP O O -7.814 12.599 -14.959 1.00 . A A . 60 TRP O 1 1
14 16757 1 1 61 PRO C C -9.015 15.219 -16.716 1.00 . A A . 61 PRO C 1 1
14 16758 1 1 61 PRO CA C -7.547 14.788 -16.673 1.00 . A A . 61 PRO CA 1 1
14 16759 1 1 61 PRO CB C -6.728 15.507 -17.751 1.00 . A A . 61 PRO CB 1 1
14 16760 1 1 61 PRO CD C -6.978 13.237 -18.463 1.00 . A A . 61 PRO CD 1 1
14 16761 1 1 61 PRO CG C -6.900 14.658 -18.964 1.00 . A A . 61 PRO CG 1 1
14 16762 1 1 61 PRO HA H -7.135 14.995 -15.695 1.00 . A A . 61 PRO HA 1 1
14 16763 1 1 61 PRO HB2 H -7.114 16.506 -17.903 1.00 . A A . 61 PRO HB2 1 1
14 16764 1 1 61 PRO HB3 H -5.691 15.558 -17.449 1.00 . A A . 61 PRO HB3 1 1
14 16765 1 1 61 PRO HD2 H -7.712 12.677 -19.027 1.00 . A A . 61 PRO HD2 1 1
14 16766 1 1 61 PRO HD3 H -6.010 12.760 -18.530 1.00 . A A . 61 PRO HD3 1 1
14 16767 1 1 61 PRO HG2 H -7.815 14.927 -19.476 1.00 . A A . 61 PRO HG2 1 1
14 16768 1 1 61 PRO HG3 H -6.053 14.778 -19.624 1.00 . A A . 61 PRO HG3 1 1
14 16769 1 1 61 PRO N N -7.397 13.378 -17.043 1.00 . A A . 61 PRO N 1 1
14 16770 1 1 61 PRO O O -9.917 14.397 -16.532 1.00 . A A . 61 PRO O 1 1
14 16771 1 1 62 ASP C C -11.297 16.673 -18.333 1.00 . A A . 62 ASP C 1 1
14 16772 1 1 62 ASP CA C -10.608 17.051 -17.023 1.00 . A A . 62 ASP CA 1 1
14 16773 1 1 62 ASP CB C -10.573 18.577 -16.886 1.00 . A A . 62 ASP CB 1 1
14 16774 1 1 62 ASP CG C -9.883 19.041 -15.617 1.00 . A A . 62 ASP CG 1 1
14 16775 1 1 62 ASP H H -8.492 17.107 -17.114 1.00 . A A . 62 ASP H 1 1
14 16776 1 1 62 ASP HA H -11.172 16.638 -16.199 1.00 . A A . 62 ASP HA 1 1
14 16777 1 1 62 ASP HB2 H -10.045 18.994 -17.732 1.00 . A A . 62 ASP HB2 1 1
14 16778 1 1 62 ASP HB3 H -11.587 18.956 -16.884 1.00 . A A . 62 ASP HB3 1 1
14 16779 1 1 62 ASP N N -9.250 16.505 -16.964 1.00 . A A . 62 ASP N 1 1
14 16780 1 1 62 ASP O O -10.757 15.906 -19.136 1.00 . A A . 62 ASP O 1 1
14 16781 1 1 62 ASP OD1 O -10.525 19.045 -14.545 1.00 . A A . 62 ASP OD1 1 1
14 16782 1 1 62 ASP OD2 O -8.691 19.408 -15.685 1.00 . A A . 62 ASP OD2 1 1
14 16783 1 1 63 ILE C C -13.546 18.244 -20.527 1.00 . A A . 63 ILE C 1 1
14 16784 1 1 63 ILE CA C -13.273 16.951 -19.755 1.00 . A A . 63 ILE CA 1 1
14 16785 1 1 63 ILE CB C -14.622 16.256 -19.420 1.00 . A A . 63 ILE CB 1 1
14 16786 1 1 63 ILE CD1 C -16.825 16.541 -18.139 1.00 . A A . 63 ILE CD1 1 1
14 16787 1 1 63 ILE CG1 C -15.466 17.128 -18.470 1.00 . A A . 63 ILE CG1 1 1
14 16788 1 1 63 ILE CG2 C -14.377 14.870 -18.817 1.00 . A A . 63 ILE CG2 1 1
14 16789 1 1 63 ILE H H -12.857 17.836 -17.879 1.00 . A A . 63 ILE H 1 1
14 16790 1 1 63 ILE HA H -12.697 16.288 -20.386 1.00 . A A . 63 ILE HA 1 1
14 16791 1 1 63 ILE HB H -15.167 16.118 -20.347 1.00 . A A . 63 ILE HB 1 1
14 16792 1 1 63 ILE HD11 H -17.345 17.201 -17.462 1.00 . A A . 63 ILE HD11 1 1
14 16793 1 1 63 ILE HD12 H -16.696 15.576 -17.671 1.00 . A A . 63 ILE HD12 1 1
14 16794 1 1 63 ILE HD13 H -17.400 16.429 -19.045 1.00 . A A . 63 ILE HD13 1 1
14 16795 1 1 63 ILE HG12 H -14.931 17.260 -17.541 1.00 . A A . 63 ILE HG12 1 1
14 16796 1 1 63 ILE HG13 H -15.627 18.095 -18.927 1.00 . A A . 63 ILE HG13 1 1
14 16797 1 1 63 ILE HG21 H -13.781 14.967 -17.920 1.00 . A A . 63 ILE HG21 1 1
14 16798 1 1 63 ILE HG22 H -13.853 14.251 -19.530 1.00 . A A . 63 ILE HG22 1 1
14 16799 1 1 63 ILE HG23 H -15.324 14.410 -18.569 1.00 . A A . 63 ILE HG23 1 1
14 16800 1 1 63 ILE N N -12.492 17.222 -18.548 1.00 . A A . 63 ILE N 1 1
14 16801 1 1 63 ILE O O -13.477 19.346 -19.967 1.00 . A A . 63 ILE O 1 1
14 16802 1 1 64 ARG C C -15.347 18.877 -23.576 1.00 . A A . 64 ARG C 1 1
14 16803 1 1 64 ARG CA C -14.148 19.228 -22.691 1.00 . A A . 64 ARG CA 1 1
14 16804 1 1 64 ARG CB C -12.910 19.546 -23.549 1.00 . A A . 64 ARG CB 1 1
14 16805 1 1 64 ARG CD C -11.816 21.023 -25.292 1.00 . A A . 64 ARG CD 1 1
14 16806 1 1 64 ARG CG C -13.100 20.701 -24.535 1.00 . A A . 64 ARG CG 1 1
14 16807 1 1 64 ARG CZ C -9.473 21.620 -24.759 1.00 . A A . 64 ARG CZ 1 1
14 16808 1 1 64 ARG H H -13.894 17.194 -22.186 1.00 . A A . 64 ARG H 1 1
14 16809 1 1 64 ARG HA H -14.395 20.085 -22.079 1.00 . A A . 64 ARG HA 1 1
14 16810 1 1 64 ARG HB2 H -12.089 19.796 -22.890 1.00 . A A . 64 ARG HB2 1 1
14 16811 1 1 64 ARG HB3 H -12.645 18.662 -24.112 1.00 . A A . 64 ARG HB3 1 1
14 16812 1 1 64 ARG HD2 H -11.504 20.146 -25.843 1.00 . A A . 64 ARG HD2 1 1
14 16813 1 1 64 ARG HD3 H -12.016 21.829 -25.985 1.00 . A A . 64 ARG HD3 1 1
14 16814 1 1 64 ARG HE H -10.974 21.566 -23.444 1.00 . A A . 64 ARG HE 1 1
14 16815 1 1 64 ARG HG2 H -13.866 20.430 -25.247 1.00 . A A . 64 ARG HG2 1 1
14 16816 1 1 64 ARG HG3 H -13.414 21.579 -23.986 1.00 . A A . 64 ARG HG3 1 1
14 16817 1 1 64 ARG HH11 H -9.797 21.213 -26.720 1.00 . A A . 64 ARG HH11 1 1
14 16818 1 1 64 ARG HH12 H -8.155 21.606 -26.300 1.00 . A A . 64 ARG HH12 1 1
14 16819 1 1 64 ARG HH21 H -8.838 22.101 -22.894 1.00 . A A . 64 ARG HH21 1 1
14 16820 1 1 64 ARG HH22 H -7.610 22.125 -24.125 1.00 . A A . 64 ARG HH22 1 1
14 16821 1 1 64 ARG N N -13.856 18.098 -21.811 1.00 . A A . 64 ARG N 1 1
14 16822 1 1 64 ARG NE N -10.739 21.428 -24.387 1.00 . A A . 64 ARG NE 1 1
14 16823 1 1 64 ARG NH1 N -9.114 21.468 -26.028 1.00 . A A . 64 ARG NH1 1 1
14 16824 1 1 64 ARG NH2 N -8.568 21.975 -23.854 1.00 . A A . 64 ARG NH2 1 1
14 16825 1 1 64 ARG O O -15.483 17.721 -23.987 1.00 . A A . 64 ARG O 1 1
14 16826 1 1 65 PRO C C -17.066 18.996 -26.053 1.00 . A A . 65 PRO C 1 1
14 16827 1 1 65 PRO CA C -17.428 19.622 -24.701 1.00 . A A . 65 PRO CA 1 1
14 16828 1 1 65 PRO CB C -18.021 21.031 -24.880 1.00 . A A . 65 PRO CB 1 1
14 16829 1 1 65 PRO CD C -16.198 21.240 -23.344 1.00 . A A . 65 PRO CD 1 1
14 16830 1 1 65 PRO CG C -17.562 21.785 -23.677 1.00 . A A . 65 PRO CG 1 1
14 16831 1 1 65 PRO HA H -18.150 18.990 -24.201 1.00 . A A . 65 PRO HA 1 1
14 16832 1 1 65 PRO HB2 H -17.645 21.473 -25.793 1.00 . A A . 65 PRO HB2 1 1
14 16833 1 1 65 PRO HB3 H -19.099 20.970 -24.921 1.00 . A A . 65 PRO HB3 1 1
14 16834 1 1 65 PRO HD2 H -15.430 21.808 -23.852 1.00 . A A . 65 PRO HD2 1 1
14 16835 1 1 65 PRO HD3 H -16.035 21.257 -22.276 1.00 . A A . 65 PRO HD3 1 1
14 16836 1 1 65 PRO HG2 H -17.500 22.841 -23.905 1.00 . A A . 65 PRO HG2 1 1
14 16837 1 1 65 PRO HG3 H -18.245 21.619 -22.855 1.00 . A A . 65 PRO HG3 1 1
14 16838 1 1 65 PRO N N -16.248 19.849 -23.852 1.00 . A A . 65 PRO N 1 1
14 16839 1 1 65 PRO O O -16.766 19.698 -27.022 1.00 . A A . 65 PRO O 1 1
14 16840 1 1 66 LYS C C -17.939 17.002 -28.271 1.00 . A A . 66 LYS C 1 1
14 16841 1 1 66 LYS CA C -16.757 16.924 -27.304 1.00 . A A . 66 LYS CA 1 1
14 16842 1 1 66 LYS CB C -16.408 15.467 -26.950 1.00 . A A . 66 LYS CB 1 1
14 16843 1 1 66 LYS CD C -17.102 13.703 -28.658 1.00 . A A . 66 LYS CD 1 1
14 16844 1 1 66 LYS CE C -17.569 12.716 -27.593 1.00 . A A . 66 LYS CE 1 1
14 16845 1 1 66 LYS CG C -15.977 14.599 -28.140 1.00 . A A . 66 LYS CG 1 1
14 16846 1 1 66 LYS H H -17.259 17.171 -25.270 1.00 . A A . 66 LYS H 1 1
14 16847 1 1 66 LYS HA H -15.895 17.386 -27.769 1.00 . A A . 66 LYS HA 1 1
14 16848 1 1 66 LYS HB2 H -15.598 15.476 -26.233 1.00 . A A . 66 LYS HB2 1 1
14 16849 1 1 66 LYS HB3 H -17.271 15.009 -26.486 1.00 . A A . 66 LYS HB3 1 1
14 16850 1 1 66 LYS HD2 H -17.938 14.321 -28.954 1.00 . A A . 66 LYS HD2 1 1
14 16851 1 1 66 LYS HD3 H -16.742 13.150 -29.516 1.00 . A A . 66 LYS HD3 1 1
14 16852 1 1 66 LYS HE2 H -16.721 12.133 -27.261 1.00 . A A . 66 LYS HE2 1 1
14 16853 1 1 66 LYS HE3 H -17.968 13.272 -26.756 1.00 . A A . 66 LYS HE3 1 1
14 16854 1 1 66 LYS HG2 H -15.654 15.245 -28.942 1.00 . A A . 66 LYS HG2 1 1
14 16855 1 1 66 LYS HG3 H -15.150 13.976 -27.833 1.00 . A A . 66 LYS HG3 1 1
14 16856 1 1 66 LYS HZ1 H -18.941 11.165 -27.332 1.00 . A A . 66 LYS HZ1 1 1
14 16857 1 1 66 LYS HZ2 H -18.237 11.199 -28.865 1.00 . A A . 66 LYS HZ2 1 1
14 16858 1 1 66 LYS HZ3 H -19.429 12.328 -28.456 1.00 . A A . 66 LYS HZ3 1 1
14 16859 1 1 66 LYS N N -17.061 17.667 -26.090 1.00 . A A . 66 LYS N 1 1
14 16860 1 1 66 LYS NZ N -18.616 11.789 -28.098 1.00 . A A . 66 LYS NZ 1 1
14 16861 1 1 66 LYS O O -18.922 16.265 -28.139 1.00 . A A . 66 LYS O 1 1
14 16862 1 1 67 SER C C -18.430 17.752 -31.575 1.00 . A A . 67 SER C 1 1
14 16863 1 1 67 SER CA C -18.908 18.158 -30.186 1.00 . A A . 67 SER CA 1 1
14 16864 1 1 67 SER CB C -19.324 19.635 -30.175 1.00 . A A . 67 SER CB 1 1
14 16865 1 1 67 SER H H -17.048 18.497 -29.246 1.00 . A A . 67 SER H 1 1
14 16866 1 1 67 SER HA H -19.759 17.548 -29.914 1.00 . A A . 67 SER HA 1 1
14 16867 1 1 67 SER HB2 H -19.574 19.928 -29.165 1.00 . A A . 67 SER HB2 1 1
14 16868 1 1 67 SER HB3 H -18.502 20.241 -30.530 1.00 . A A . 67 SER HB3 1 1
14 16869 1 1 67 SER HG H -20.150 20.093 -31.896 1.00 . A A . 67 SER HG 1 1
14 16870 1 1 67 SER N N -17.851 17.934 -29.210 1.00 . A A . 67 SER N 1 1
14 16871 1 1 67 SER O O -17.454 18.300 -32.086 1.00 . A A . 67 SER O 1 1
14 16872 1 1 67 SER OG O -20.451 19.863 -31.005 1.00 . A A . 67 SER OG 1 1
14 16873 1 1 68 LEU C C -19.135 17.317 -34.565 1.00 . A A . 68 LEU C 1 1
14 16874 1 1 68 LEU CA C -18.752 16.293 -33.499 1.00 . A A . 68 LEU CA 1 1
14 16875 1 1 68 LEU CB C -19.433 14.943 -33.801 1.00 . A A . 68 LEU CB 1 1
14 16876 1 1 68 LEU CD1 C -19.476 13.908 -31.487 1.00 . A A . 68 LEU CD1 1 1
14 16877 1 1 68 LEU CD2 C -19.481 12.428 -33.521 1.00 . A A . 68 LEU CD2 1 1
14 16878 1 1 68 LEU CG C -18.991 13.750 -32.926 1.00 . A A . 68 LEU CG 1 1
14 16879 1 1 68 LEU H H -19.887 16.395 -31.716 1.00 . A A . 68 LEU H 1 1
14 16880 1 1 68 LEU HA H -17.680 16.158 -33.519 1.00 . A A . 68 LEU HA 1 1
14 16881 1 1 68 LEU HB2 H -20.500 15.072 -33.683 1.00 . A A . 68 LEU HB2 1 1
14 16882 1 1 68 LEU HB3 H -19.233 14.694 -34.834 1.00 . A A . 68 LEU HB3 1 1
14 16883 1 1 68 LEU HD11 H -20.557 13.953 -31.470 1.00 . A A . 68 LEU HD11 1 1
14 16884 1 1 68 LEU HD12 H -19.074 14.820 -31.070 1.00 . A A . 68 LEU HD12 1 1
14 16885 1 1 68 LEU HD13 H -19.141 13.067 -30.896 1.00 . A A . 68 LEU HD13 1 1
14 16886 1 1 68 LEU HD21 H -20.562 12.425 -33.561 1.00 . A A . 68 LEU HD21 1 1
14 16887 1 1 68 LEU HD22 H -19.142 11.608 -32.906 1.00 . A A . 68 LEU HD22 1 1
14 16888 1 1 68 LEU HD23 H -19.084 12.314 -34.519 1.00 . A A . 68 LEU HD23 1 1
14 16889 1 1 68 LEU HG H -17.911 13.716 -32.901 1.00 . A A . 68 LEU HG 1 1
14 16890 1 1 68 LEU N N -19.114 16.783 -32.172 1.00 . A A . 68 LEU N 1 1
14 16891 1 1 68 LEU O O -19.898 18.250 -34.300 1.00 . A A . 68 LEU O 1 1
14 16892 1 1 69 ARG C C -20.352 17.915 -37.301 1.00 . A A . 69 ARG C 1 1
14 16893 1 1 69 ARG CA C -18.890 18.030 -36.880 1.00 . A A . 69 ARG CA 1 1
14 16894 1 1 69 ARG CB C -17.970 17.734 -38.071 1.00 . A A . 69 ARG CB 1 1
14 16895 1 1 69 ARG CD C -15.659 17.981 -39.050 1.00 . A A . 69 ARG CD 1 1
14 16896 1 1 69 ARG CG C -16.491 17.969 -37.776 1.00 . A A . 69 ARG CG 1 1
14 16897 1 1 69 ARG CZ C -15.458 19.342 -41.108 1.00 . A A . 69 ARG CZ 1 1
14 16898 1 1 69 ARG H H -18.016 16.366 -35.917 1.00 . A A . 69 ARG H 1 1
14 16899 1 1 69 ARG HA H -18.710 19.041 -36.541 1.00 . A A . 69 ARG HA 1 1
14 16900 1 1 69 ARG HB2 H -18.097 16.701 -38.361 1.00 . A A . 69 ARG HB2 1 1
14 16901 1 1 69 ARG HB3 H -18.255 18.368 -38.898 1.00 . A A . 69 ARG HB3 1 1
14 16902 1 1 69 ARG HD2 H -14.625 18.143 -38.787 1.00 . A A . 69 ARG HD2 1 1
14 16903 1 1 69 ARG HD3 H -15.758 17.024 -39.543 1.00 . A A . 69 ARG HD3 1 1
14 16904 1 1 69 ARG HE H -16.889 19.553 -39.719 1.00 . A A . 69 ARG HE 1 1
14 16905 1 1 69 ARG HG2 H -16.381 18.922 -37.280 1.00 . A A . 69 ARG HG2 1 1
14 16906 1 1 69 ARG HG3 H -16.131 17.181 -37.128 1.00 . A A . 69 ARG HG3 1 1
14 16907 1 1 69 ARG HH11 H -14.030 17.913 -40.919 1.00 . A A . 69 ARG HH11 1 1
14 16908 1 1 69 ARG HH12 H -13.905 18.903 -42.338 1.00 . A A . 69 ARG HH12 1 1
14 16909 1 1 69 ARG HH21 H -16.718 20.855 -41.596 1.00 . A A . 69 ARG HH21 1 1
14 16910 1 1 69 ARG HH22 H -15.440 20.551 -42.733 1.00 . A A . 69 ARG HH22 1 1
14 16911 1 1 69 ARG N N -18.604 17.131 -35.769 1.00 . A A . 69 ARG N 1 1
14 16912 1 1 69 ARG NE N -16.087 19.038 -39.970 1.00 . A A . 69 ARG NE 1 1
14 16913 1 1 69 ARG NH1 N -14.380 18.662 -41.485 1.00 . A A . 69 ARG NH1 1 1
14 16914 1 1 69 ARG NH2 N -15.908 20.328 -41.872 1.00 . A A . 69 ARG NH2 1 1
14 16915 1 1 69 ARG O O -21.011 16.911 -37.012 1.00 . A A . 69 ARG O 1 1
14 16916 1 1 70 ASP C C -23.119 18.985 -37.114 1.00 . A A . 70 ASP C 1 1
14 16917 1 1 70 ASP CA C -22.250 19.032 -38.373 1.00 . A A . 70 ASP CA 1 1
14 16918 1 1 70 ASP CB C -22.627 17.900 -39.350 1.00 . A A . 70 ASP CB 1 1
14 16919 1 1 70 ASP CG C -23.920 18.177 -40.115 1.00 . A A . 70 ASP CG 1 1
14 16920 1 1 70 ASP H H -20.231 19.666 -38.259 1.00 . A A . 70 ASP H 1 1
14 16921 1 1 70 ASP HA H -22.398 19.987 -38.861 1.00 . A A . 70 ASP HA 1 1
14 16922 1 1 70 ASP HB2 H -21.826 17.773 -40.064 1.00 . A A . 70 ASP HB2 1 1
14 16923 1 1 70 ASP HB3 H -22.748 16.981 -38.793 1.00 . A A . 70 ASP HB3 1 1
14 16924 1 1 70 ASP N N -20.841 18.945 -37.991 1.00 . A A . 70 ASP N 1 1
14 16925 1 1 70 ASP O O -24.076 18.218 -37.014 1.00 . A A . 70 ASP O 1 1
14 16926 1 1 70 ASP OD1 O -25.019 18.002 -39.549 1.00 . A A . 70 ASP OD1 1 1
14 16927 1 1 70 ASP OD2 O -23.839 18.548 -41.305 1.00 . A A . 70 ASP OD2 1 1
14 16928 1 1 71 LYS C C -24.777 20.722 -35.068 1.00 . A A . 71 LYS C 1 1
14 16929 1 1 71 LYS CA C -23.505 19.889 -34.886 1.00 . A A . 71 LYS CA 1 1
14 16930 1 1 71 LYS CB C -22.617 20.476 -33.772 1.00 . A A . 71 LYS CB 1 1
14 16931 1 1 71 LYS CD C -23.427 18.879 -31.978 1.00 . A A . 71 LYS CD 1 1
14 16932 1 1 71 LYS CE C -23.921 18.740 -30.541 1.00 . A A . 71 LYS CE 1 1
14 16933 1 1 71 LYS CG C -23.197 20.340 -32.363 1.00 . A A . 71 LYS CG 1 1
14 16934 1 1 71 LYS H H -21.985 20.395 -36.271 1.00 . A A . 71 LYS H 1 1
14 16935 1 1 71 LYS HA H -23.789 18.882 -34.613 1.00 . A A . 71 LYS HA 1 1
14 16936 1 1 71 LYS HB2 H -21.659 19.974 -33.791 1.00 . A A . 71 LYS HB2 1 1
14 16937 1 1 71 LYS HB3 H -22.459 21.527 -33.972 1.00 . A A . 71 LYS HB3 1 1
14 16938 1 1 71 LYS HD2 H -24.162 18.451 -32.643 1.00 . A A . 71 LYS HD2 1 1
14 16939 1 1 71 LYS HD3 H -22.494 18.342 -32.079 1.00 . A A . 71 LYS HD3 1 1
14 16940 1 1 71 LYS HE2 H -24.843 19.295 -30.430 1.00 . A A . 71 LYS HE2 1 1
14 16941 1 1 71 LYS HE3 H -24.105 17.695 -30.337 1.00 . A A . 71 LYS HE3 1 1
14 16942 1 1 71 LYS HG2 H -22.506 20.782 -31.659 1.00 . A A . 71 LYS HG2 1 1
14 16943 1 1 71 LYS HG3 H -24.140 20.868 -32.319 1.00 . A A . 71 LYS HG3 1 1
14 16944 1 1 71 LYS HZ1 H -22.700 20.249 -29.772 1.00 . A A . 71 LYS HZ1 1 1
14 16945 1 1 71 LYS HZ2 H -22.052 18.694 -29.616 1.00 . A A . 71 LYS HZ2 1 1
14 16946 1 1 71 LYS HZ3 H -23.306 19.190 -28.598 1.00 . A A . 71 LYS HZ3 1 1
14 16947 1 1 71 LYS N N -22.765 19.819 -36.142 1.00 . A A . 71 LYS N 1 1
14 16948 1 1 71 LYS NZ N -22.926 19.254 -29.564 1.00 . A A . 71 LYS NZ 1 1
14 16949 1 1 71 LYS O O -25.461 21.062 -34.099 1.00 . A A . 71 LYS O 1 1
14 16950 1 1 72 LEU C C -27.496 20.827 -36.237 1.00 . A A . 72 LEU C 1 1
14 16951 1 1 72 LEU CA C -26.340 21.722 -36.656 1.00 . A A . 72 LEU CA 1 1
14 16952 1 1 72 LEU CB C -26.405 22.022 -38.162 1.00 . A A . 72 LEU CB 1 1
14 16953 1 1 72 LEU CD1 C -27.874 24.066 -37.946 1.00 . A A . 72 LEU CD1 1 1
14 16954 1 1 72 LEU CD2 C -27.678 22.888 -40.162 1.00 . A A . 72 LEU CD2 1 1
14 16955 1 1 72 LEU CG C -27.691 22.718 -38.642 1.00 . A A . 72 LEU CG 1 1
14 16956 1 1 72 LEU H H -24.467 20.825 -37.044 1.00 . A A . 72 LEU H 1 1
14 16957 1 1 72 LEU HA H -26.384 22.648 -36.100 1.00 . A A . 72 LEU HA 1 1
14 16958 1 1 72 LEU HB2 H -25.563 22.650 -38.418 1.00 . A A . 72 LEU HB2 1 1
14 16959 1 1 72 LEU HB3 H -26.307 21.088 -38.697 1.00 . A A . 72 LEU HB3 1 1
14 16960 1 1 72 LEU HD11 H -28.787 24.530 -38.291 1.00 . A A . 72 LEU HD11 1 1
14 16961 1 1 72 LEU HD12 H -27.036 24.708 -38.174 1.00 . A A . 72 LEU HD12 1 1
14 16962 1 1 72 LEU HD13 H -27.930 23.915 -36.877 1.00 . A A . 72 LEU HD13 1 1
14 16963 1 1 72 LEU HD21 H -27.574 21.921 -40.633 1.00 . A A . 72 LEU HD21 1 1
14 16964 1 1 72 LEU HD22 H -26.850 23.520 -40.451 1.00 . A A . 72 LEU HD22 1 1
14 16965 1 1 72 LEU HD23 H -28.604 23.343 -40.481 1.00 . A A . 72 LEU HD23 1 1
14 16966 1 1 72 LEU HG H -28.539 22.099 -38.385 1.00 . A A . 72 LEU HG 1 1
14 16967 1 1 72 LEU N N -25.089 21.051 -36.325 1.00 . A A . 72 LEU N 1 1
14 16968 1 1 72 LEU O O -28.469 21.277 -35.628 1.00 . A A . 72 LEU O 1 1
14 16969 1 1 73 ALA C C -27.774 18.019 -34.728 1.00 . A A . 73 ALA C 1 1
14 16970 1 1 73 ALA CA C -28.274 18.527 -36.074 1.00 . A A . 73 ALA CA 1 1
14 16971 1 1 73 ALA CB C -28.394 17.387 -37.082 1.00 . A A . 73 ALA CB 1 1
14 16972 1 1 73 ALA H H -26.615 19.277 -37.136 1.00 . A A . 73 ALA H 1 1
14 16973 1 1 73 ALA HA H -29.253 18.975 -35.944 1.00 . A A . 73 ALA HA 1 1
14 16974 1 1 73 ALA HB1 H -28.793 17.770 -38.013 1.00 . A A . 73 ALA HB1 1 1
14 16975 1 1 73 ALA HB2 H -29.054 16.623 -36.693 1.00 . A A . 73 ALA HB2 1 1
14 16976 1 1 73 ALA HB3 H -27.418 16.959 -37.260 1.00 . A A . 73 ALA HB3 1 1
14 16977 1 1 73 ALA N N -27.361 19.545 -36.560 1.00 . A A . 73 ALA N 1 1
14 16978 1 1 73 ALA O O -27.054 17.021 -34.653 1.00 . A A . 73 ALA O 1 1
14 16979 1 1 74 THR C C -28.230 17.060 -31.896 1.00 . A A . 74 THR C 1 1
14 16980 1 1 74 THR CA C -27.681 18.419 -32.322 1.00 . A A . 74 THR CA 1 1
14 16981 1 1 74 THR CB C -28.122 19.511 -31.317 1.00 . A A . 74 THR CB 1 1
14 16982 1 1 74 THR CG2 C -27.263 20.763 -31.452 1.00 . A A . 74 THR CG2 1 1
14 16983 1 1 74 THR H H -28.673 19.550 -33.807 1.00 . A A . 74 THR H 1 1
14 16984 1 1 74 THR HA H -26.598 18.376 -32.322 1.00 . A A . 74 THR HA 1 1
14 16985 1 1 74 THR HB H -28.011 19.124 -30.311 1.00 . A A . 74 THR HB 1 1
14 16986 1 1 74 THR HG1 H -29.754 20.564 -30.930 1.00 . A A . 74 THR HG1 1 1
14 16987 1 1 74 THR HG21 H -26.232 20.518 -31.246 1.00 . A A . 74 THR HG21 1 1
14 16988 1 1 74 THR HG22 H -27.601 21.510 -30.747 1.00 . A A . 74 THR HG22 1 1
14 16989 1 1 74 THR HG23 H -27.347 21.153 -32.457 1.00 . A A . 74 THR HG23 1 1
14 16990 1 1 74 THR N N -28.113 18.754 -33.673 1.00 . A A . 74 THR N 1 1
14 16991 1 1 74 THR O O -27.577 16.312 -31.163 1.00 . A A . 74 THR O 1 1
14 16992 1 1 74 THR OG1 O -29.503 19.853 -31.535 1.00 . A A . 74 THR OG1 1 1
14 16993 1 1 75 GLY C C -29.597 14.402 -33.071 1.00 . A A . 75 GLY C 1 1
14 16994 1 1 75 GLY CA C -30.042 15.464 -32.088 1.00 . A A . 75 GLY CA 1 1
14 16995 1 1 75 GLY H H -29.896 17.389 -32.941 1.00 . A A . 75 GLY H 1 1
14 16996 1 1 75 GLY HA2 H -29.776 15.154 -31.086 1.00 . A A . 75 GLY HA2 1 1
14 16997 1 1 75 GLY HA3 H -31.115 15.570 -32.147 1.00 . A A . 75 GLY HA3 1 1
14 16998 1 1 75 GLY N N -29.428 16.744 -32.375 1.00 . A A . 75 GLY N 1 1
14 16999 1 1 75 GLY O O -30.385 13.950 -33.905 1.00 . A A . 75 GLY O 1 1
14 17000 1 1 76 ARG C C -28.289 11.611 -33.516 1.00 . A A . 76 ARG C 1 1
14 17001 1 1 76 ARG CA C -27.764 13.000 -33.872 1.00 . A A . 76 ARG CA 1 1
14 17002 1 1 76 ARG CB C -26.229 13.036 -33.802 1.00 . A A . 76 ARG CB 1 1
14 17003 1 1 76 ARG CD C -25.839 12.666 -36.271 1.00 . A A . 76 ARG CD 1 1
14 17004 1 1 76 ARG CG C -25.529 12.181 -34.858 1.00 . A A . 76 ARG CG 1 1
14 17005 1 1 76 ARG CZ C -25.650 14.751 -37.601 1.00 . A A . 76 ARG CZ 1 1
14 17006 1 1 76 ARG H H -27.767 14.388 -32.264 1.00 . A A . 76 ARG H 1 1
14 17007 1 1 76 ARG HA H -28.083 13.239 -34.868 1.00 . A A . 76 ARG HA 1 1
14 17008 1 1 76 ARG HB2 H -25.900 14.058 -33.924 1.00 . A A . 76 ARG HB2 1 1
14 17009 1 1 76 ARG HB3 H -25.921 12.686 -32.827 1.00 . A A . 76 ARG HB3 1 1
14 17010 1 1 76 ARG HD2 H -25.312 12.038 -36.977 1.00 . A A . 76 ARG HD2 1 1
14 17011 1 1 76 ARG HD3 H -26.903 12.584 -36.444 1.00 . A A . 76 ARG HD3 1 1
14 17012 1 1 76 ARG HE H -24.953 14.502 -35.740 1.00 . A A . 76 ARG HE 1 1
14 17013 1 1 76 ARG HG2 H -24.462 12.232 -34.699 1.00 . A A . 76 ARG HG2 1 1
14 17014 1 1 76 ARG HG3 H -25.861 11.156 -34.756 1.00 . A A . 76 ARG HG3 1 1
14 17015 1 1 76 ARG HH11 H -26.620 13.240 -38.545 1.00 . A A . 76 ARG HH11 1 1
14 17016 1 1 76 ARG HH12 H -26.452 14.703 -39.467 1.00 . A A . 76 ARG HH12 1 1
14 17017 1 1 76 ARG HH21 H -24.740 16.446 -36.942 1.00 . A A . 76 ARG HH21 1 1
14 17018 1 1 76 ARG HH22 H -25.391 16.535 -38.546 1.00 . A A . 76 ARG HH22 1 1
14 17019 1 1 76 ARG N N -28.333 14.004 -32.972 1.00 . A A . 76 ARG N 1 1
14 17020 1 1 76 ARG NE N -25.427 14.061 -36.478 1.00 . A A . 76 ARG NE 1 1
14 17021 1 1 76 ARG NH1 N -26.295 14.186 -38.616 1.00 . A A . 76 ARG NH1 1 1
14 17022 1 1 76 ARG NH2 N -25.228 16.008 -37.703 1.00 . A A . 76 ARG NH2 1 1
14 17023 1 1 76 ARG O O -28.080 10.634 -34.239 1.00 . A A . 76 ARG O 1 1
14 17024 1 1 77 GLY C C -31.025 10.617 -31.470 1.00 . A A . 77 GLY C 1 1
14 17025 1 1 77 GLY CA C -29.614 10.336 -31.940 1.00 . A A . 77 GLY CA 1 1
14 17026 1 1 77 GLY H H -29.044 12.361 -31.848 1.00 . A A . 77 GLY H 1 1
14 17027 1 1 77 GLY HA2 H -29.641 9.619 -32.751 1.00 . A A . 77 GLY HA2 1 1
14 17028 1 1 77 GLY HA3 H -29.047 9.921 -31.121 1.00 . A A . 77 GLY HA3 1 1
14 17029 1 1 77 GLY N N -28.971 11.551 -32.390 1.00 . A A . 77 GLY N 1 1
14 17030 1 1 77 GLY O O -31.291 11.667 -30.877 1.00 . A A . 77 GLY O 1 1
14 17031 1 1 78 PHE C C -33.540 9.424 -29.906 1.00 . A A . 78 PHE C 1 1
14 17032 1 1 78 PHE CA C -33.334 9.869 -31.353 1.00 . A A . 78 PHE CA 1 1
14 17033 1 1 78 PHE CB C -34.269 9.100 -32.299 1.00 . A A . 78 PHE CB 1 1
14 17034 1 1 78 PHE CD1 C -34.535 6.700 -31.565 1.00 . A A . 78 PHE CD1 1 1
14 17035 1 1 78 PHE CD2 C -33.101 7.167 -33.417 1.00 . A A . 78 PHE CD2 1 1
14 17036 1 1 78 PHE CE1 C -34.255 5.353 -31.687 1.00 . A A . 78 PHE CE1 1 1
14 17037 1 1 78 PHE CE2 C -32.822 5.821 -33.542 1.00 . A A . 78 PHE CE2 1 1
14 17038 1 1 78 PHE CG C -33.960 7.626 -32.427 1.00 . A A . 78 PHE CG 1 1
14 17039 1 1 78 PHE CZ C -33.400 4.914 -32.676 1.00 . A A . 78 PHE CZ 1 1
14 17040 1 1 78 PHE H H -31.674 8.900 -32.243 1.00 . A A . 78 PHE H 1 1
14 17041 1 1 78 PHE HA H -33.569 10.923 -31.419 1.00 . A A . 78 PHE HA 1 1
14 17042 1 1 78 PHE HB2 H -35.286 9.196 -31.944 1.00 . A A . 78 PHE HB2 1 1
14 17043 1 1 78 PHE HB3 H -34.202 9.541 -33.284 1.00 . A A . 78 PHE HB3 1 1
14 17044 1 1 78 PHE HD1 H -35.206 7.042 -30.789 1.00 . A A . 78 PHE HD1 1 1
14 17045 1 1 78 PHE HD2 H -32.645 7.875 -34.096 1.00 . A A . 78 PHE HD2 1 1
14 17046 1 1 78 PHE HE1 H -34.706 4.643 -31.010 1.00 . A A . 78 PHE HE1 1 1
14 17047 1 1 78 PHE HE2 H -32.150 5.478 -34.317 1.00 . A A . 78 PHE HE2 1 1
14 17048 1 1 78 PHE HZ H -33.182 3.859 -32.773 1.00 . A A . 78 PHE HZ 1 1
14 17049 1 1 78 PHE N N -31.940 9.704 -31.755 1.00 . A A . 78 PHE N 1 1
14 17050 1 1 78 PHE O O -32.878 8.502 -29.428 1.00 . A A . 78 PHE O 1 1
14 17051 1 1 79 ASP C C -35.555 8.478 -27.752 1.00 . A A . 79 ASP C 1 1
14 17052 1 1 79 ASP CA C -34.771 9.786 -27.825 1.00 . A A . 79 ASP CA 1 1
14 17053 1 1 79 ASP CB C -35.583 10.931 -27.197 1.00 . A A . 79 ASP CB 1 1
14 17054 1 1 79 ASP CG C -36.088 10.608 -25.796 1.00 . A A . 79 ASP CG 1 1
14 17055 1 1 79 ASP H H -34.906 10.855 -29.648 1.00 . A A . 79 ASP H 1 1
14 17056 1 1 79 ASP HA H -33.842 9.672 -27.282 1.00 . A A . 79 ASP HA 1 1
14 17057 1 1 79 ASP HB2 H -34.961 11.812 -27.140 1.00 . A A . 79 ASP HB2 1 1
14 17058 1 1 79 ASP HB3 H -36.436 11.144 -27.828 1.00 . A A . 79 ASP HB3 1 1
14 17059 1 1 79 ASP N N -34.444 10.107 -29.214 1.00 . A A . 79 ASP N 1 1
14 17060 1 1 79 ASP O O -35.087 7.482 -27.191 1.00 . A A . 79 ASP O 1 1
14 17061 1 1 79 ASP OD1 O -35.331 10.810 -24.823 1.00 . A A . 79 ASP OD1 1 1
14 17062 1 1 79 ASP OD2 O -37.247 10.162 -25.665 1.00 . A A . 79 ASP OD2 1 1
14 17063 1 1 80 GLN C C -37.952 6.964 -29.816 1.00 . A A . 80 GLN C 1 1
14 17064 1 1 80 GLN CA C -37.615 7.322 -28.369 1.00 . A A . 80 GLN CA 1 1
14 17065 1 1 80 GLN CB C -38.894 7.591 -27.561 1.00 . A A . 80 GLN CB 1 1
14 17066 1 1 80 GLN CD C -41.114 6.709 -26.726 1.00 . A A . 80 GLN CD 1 1
14 17067 1 1 80 GLN CG C -39.892 6.438 -27.584 1.00 . A A . 80 GLN CG 1 1
14 17068 1 1 80 GLN H H -37.046 9.308 -28.778 1.00 . A A . 80 GLN H 1 1
14 17069 1 1 80 GLN HA H -37.083 6.494 -27.917 1.00 . A A . 80 GLN HA 1 1
14 17070 1 1 80 GLN HB2 H -38.621 7.783 -26.533 1.00 . A A . 80 GLN HB2 1 1
14 17071 1 1 80 GLN HB3 H -39.379 8.468 -27.963 1.00 . A A . 80 GLN HB3 1 1
14 17072 1 1 80 GLN HE21 H -40.264 5.800 -25.182 1.00 . A A . 80 GLN HE21 1 1
14 17073 1 1 80 GLN HE22 H -41.851 6.425 -24.903 1.00 . A A . 80 GLN HE22 1 1
14 17074 1 1 80 GLN HG2 H -40.213 6.275 -28.603 1.00 . A A . 80 GLN HG2 1 1
14 17075 1 1 80 GLN HG3 H -39.401 5.547 -27.218 1.00 . A A . 80 GLN HG3 1 1
14 17076 1 1 80 GLN N N -36.743 8.487 -28.342 1.00 . A A . 80 GLN N 1 1
14 17077 1 1 80 GLN NE2 N -41.070 6.270 -25.479 1.00 . A A . 80 GLN NE2 1 1
14 17078 1 1 80 GLN O O -38.630 7.772 -30.490 1.00 . A A . 80 GLN O 1 1
14 17079 1 1 80 GLN OXT O -37.534 5.881 -30.275 1.00 . A A . 80 GLN OXT 1 1
14 17080 1 1 80 GLN OE1 O -42.095 7.292 -27.186 1.00 . A A . 80 GLN OE1 1 1
15 17081 1 1 1 GLY C C 2.164 -13.189 6.857 1.00 . A A . 1 GLY C 1 1
15 17082 1 1 1 GLY CA C 1.161 -14.326 6.770 1.00 . A A . 1 GLY CA 1 1
15 17083 1 1 1 GLY H1 H 1.778 -15.333 8.488 1.00 . A A . 1 GLY H1 1 1
15 17084 1 1 1 GLY H2 H 0.208 -15.717 7.996 1.00 . A A . 1 GLY H2 1 1
15 17085 1 1 1 GLY H3 H 0.518 -14.238 8.749 1.00 . A A . 1 GLY H3 1 1
15 17086 1 1 1 GLY HA2 H 1.542 -15.080 6.098 1.00 . A A . 1 GLY HA2 1 1
15 17087 1 1 1 GLY HA3 H 0.230 -13.943 6.370 1.00 . A A . 1 GLY HA3 1 1
15 17088 1 1 1 GLY N N 0.899 -14.947 8.091 1.00 . A A . 1 GLY N 1 1
15 17089 1 1 1 GLY O O 1.776 -12.031 7.008 1.00 . A A . 1 GLY O 1 1
15 17090 1 1 2 PRO C C 4.679 -11.698 5.524 1.00 . A A . 2 PRO C 1 1
15 17091 1 1 2 PRO CA C 4.528 -12.466 6.841 1.00 . A A . 2 PRO CA 1 1
15 17092 1 1 2 PRO CB C 5.784 -13.294 7.136 1.00 . A A . 2 PRO CB 1 1
15 17093 1 1 2 PRO CD C 4.039 -14.848 6.600 1.00 . A A . 2 PRO CD 1 1
15 17094 1 1 2 PRO CG C 5.525 -14.608 6.480 1.00 . A A . 2 PRO CG 1 1
15 17095 1 1 2 PRO HA H 4.350 -11.766 7.647 1.00 . A A . 2 PRO HA 1 1
15 17096 1 1 2 PRO HB2 H 6.654 -12.805 6.721 1.00 . A A . 2 PRO HB2 1 1
15 17097 1 1 2 PRO HB3 H 5.905 -13.405 8.206 1.00 . A A . 2 PRO HB3 1 1
15 17098 1 1 2 PRO HD2 H 3.657 -15.312 5.702 1.00 . A A . 2 PRO HD2 1 1
15 17099 1 1 2 PRO HD3 H 3.822 -15.464 7.463 1.00 . A A . 2 PRO HD3 1 1
15 17100 1 1 2 PRO HG2 H 5.817 -14.563 5.438 1.00 . A A . 2 PRO HG2 1 1
15 17101 1 1 2 PRO HG3 H 6.075 -15.390 6.988 1.00 . A A . 2 PRO HG3 1 1
15 17102 1 1 2 PRO N N 3.476 -13.490 6.770 1.00 . A A . 2 PRO N 1 1
15 17103 1 1 2 PRO O O 5.333 -10.651 5.468 1.00 . A A . 2 PRO O 1 1
15 17104 1 1 3 GLY C C 4.519 -12.671 2.103 1.00 . A A . 3 GLY C 1 1
15 17105 1 1 3 GLY CA C 4.184 -11.632 3.152 1.00 . A A . 3 GLY CA 1 1
15 17106 1 1 3 GLY H H 3.541 -13.047 4.581 1.00 . A A . 3 GLY H 1 1
15 17107 1 1 3 GLY HA2 H 3.243 -11.162 2.900 1.00 . A A . 3 GLY HA2 1 1
15 17108 1 1 3 GLY HA3 H 4.962 -10.884 3.160 1.00 . A A . 3 GLY HA3 1 1
15 17109 1 1 3 GLY N N 4.074 -12.231 4.467 1.00 . A A . 3 GLY N 1 1
15 17110 1 1 3 GLY O O 5.501 -13.406 2.244 1.00 . A A . 3 GLY O 1 1
15 17111 1 1 4 SER C C 4.892 -13.159 -1.034 1.00 . A A . 4 SER C 1 1
15 17112 1 1 4 SER CA C 3.896 -13.706 -0.009 1.00 . A A . 4 SER CA 1 1
15 17113 1 1 4 SER CB C 2.552 -14.006 -0.681 1.00 . A A . 4 SER CB 1 1
15 17114 1 1 4 SER H H 2.927 -12.143 1.028 1.00 . A A . 4 SER H 1 1
15 17115 1 1 4 SER HA H 4.290 -14.618 0.417 1.00 . A A . 4 SER HA 1 1
15 17116 1 1 4 SER HB2 H 2.191 -13.117 -1.180 1.00 . A A . 4 SER HB2 1 1
15 17117 1 1 4 SER HB3 H 2.680 -14.797 -1.408 1.00 . A A . 4 SER HB3 1 1
15 17118 1 1 4 SER HG H 0.699 -14.234 -0.065 1.00 . A A . 4 SER HG 1 1
15 17119 1 1 4 SER N N 3.695 -12.748 1.069 1.00 . A A . 4 SER N 1 1
15 17120 1 1 4 SER O O 5.360 -12.021 -0.916 1.00 . A A . 4 SER O 1 1
15 17121 1 1 4 SER OG O 1.586 -14.416 0.277 1.00 . A A . 4 SER OG 1 1
15 17122 1 1 5 MET C C 5.287 -12.617 -4.060 1.00 . A A . 5 MET C 1 1
15 17123 1 1 5 MET CA C 6.078 -13.527 -3.127 1.00 . A A . 5 MET CA 1 1
15 17124 1 1 5 MET CB C 6.634 -14.720 -3.913 1.00 . A A . 5 MET CB 1 1
15 17125 1 1 5 MET CE C 9.610 -13.913 -3.761 1.00 . A A . 5 MET CE 1 1
15 17126 1 1 5 MET CG C 7.528 -15.647 -3.100 1.00 . A A . 5 MET CG 1 1
15 17127 1 1 5 MET H H 4.883 -14.898 -2.031 1.00 . A A . 5 MET H 1 1
15 17128 1 1 5 MET HA H 6.900 -12.965 -2.703 1.00 . A A . 5 MET HA 1 1
15 17129 1 1 5 MET HB2 H 5.806 -15.301 -4.297 1.00 . A A . 5 MET HB2 1 1
15 17130 1 1 5 MET HB3 H 7.209 -14.346 -4.749 1.00 . A A . 5 MET HB3 1 1
15 17131 1 1 5 MET HE1 H 9.708 -14.588 -4.598 1.00 . A A . 5 MET HE1 1 1
15 17132 1 1 5 MET HE2 H 10.582 -13.517 -3.505 1.00 . A A . 5 MET HE2 1 1
15 17133 1 1 5 MET HE3 H 8.951 -13.094 -4.028 1.00 . A A . 5 MET HE3 1 1
15 17134 1 1 5 MET HG2 H 6.937 -16.093 -2.311 1.00 . A A . 5 MET HG2 1 1
15 17135 1 1 5 MET HG3 H 7.901 -16.427 -3.748 1.00 . A A . 5 MET HG3 1 1
15 17136 1 1 5 MET N N 5.222 -13.974 -2.033 1.00 . A A . 5 MET N 1 1
15 17137 1 1 5 MET O O 5.788 -11.598 -4.531 1.00 . A A . 5 MET O 1 1
15 17138 1 1 5 MET SD S 8.934 -14.794 -2.352 1.00 . A A . 5 MET SD 1 1
15 17139 1 1 6 SER C C 1.730 -12.849 -5.074 1.00 . A A . 6 SER C 1 1
15 17140 1 1 6 SER CA C 3.133 -12.252 -5.163 1.00 . A A . 6 SER CA 1 1
15 17141 1 1 6 SER CB C 3.626 -12.270 -6.616 1.00 . A A . 6 SER CB 1 1
15 17142 1 1 6 SER H H 3.725 -13.847 -3.924 1.00 . A A . 6 SER H 1 1
15 17143 1 1 6 SER HA H 3.107 -11.231 -4.805 1.00 . A A . 6 SER HA 1 1
15 17144 1 1 6 SER HB2 H 2.889 -11.800 -7.253 1.00 . A A . 6 SER HB2 1 1
15 17145 1 1 6 SER HB3 H 4.559 -11.728 -6.686 1.00 . A A . 6 SER HB3 1 1
15 17146 1 1 6 SER HG H 4.785 -13.766 -7.144 1.00 . A A . 6 SER HG 1 1
15 17147 1 1 6 SER N N 4.042 -13.009 -4.313 1.00 . A A . 6 SER N 1 1
15 17148 1 1 6 SER O O 1.579 -14.034 -4.761 1.00 . A A . 6 SER O 1 1
15 17149 1 1 6 SER OG O 3.837 -13.600 -7.069 1.00 . A A . 6 SER OG 1 1
15 17150 1 1 7 ILE C C -0.857 -13.351 -6.638 1.00 . A A . 7 ILE C 1 1
15 17151 1 1 7 ILE CA C -0.666 -12.523 -5.371 1.00 . A A . 7 ILE CA 1 1
15 17152 1 1 7 ILE CB C -1.698 -11.362 -5.339 1.00 . A A . 7 ILE CB 1 1
15 17153 1 1 7 ILE CD1 C -1.695 -11.273 -2.776 1.00 . A A . 7 ILE CD1 1 1
15 17154 1 1 7 ILE CG1 C -1.512 -10.507 -4.072 1.00 . A A . 7 ILE CG1 1 1
15 17155 1 1 7 ILE CG2 C -3.129 -11.901 -5.420 1.00 . A A . 7 ILE CG2 1 1
15 17156 1 1 7 ILE H H 0.884 -11.083 -5.480 1.00 . A A . 7 ILE H 1 1
15 17157 1 1 7 ILE HA H -0.829 -13.157 -4.508 1.00 . A A . 7 ILE HA 1 1
15 17158 1 1 7 ILE HB H -1.530 -10.739 -6.210 1.00 . A A . 7 ILE HB 1 1
15 17159 1 1 7 ILE HD11 H -2.691 -11.691 -2.741 1.00 . A A . 7 ILE HD11 1 1
15 17160 1 1 7 ILE HD12 H -1.557 -10.602 -1.941 1.00 . A A . 7 ILE HD12 1 1
15 17161 1 1 7 ILE HD13 H -0.968 -12.069 -2.719 1.00 . A A . 7 ILE HD13 1 1
15 17162 1 1 7 ILE HG12 H -0.516 -10.092 -4.069 1.00 . A A . 7 ILE HG12 1 1
15 17163 1 1 7 ILE HG13 H -2.230 -9.699 -4.085 1.00 . A A . 7 ILE HG13 1 1
15 17164 1 1 7 ILE HG21 H -3.256 -12.452 -6.341 1.00 . A A . 7 ILE HG21 1 1
15 17165 1 1 7 ILE HG22 H -3.826 -11.078 -5.397 1.00 . A A . 7 ILE HG22 1 1
15 17166 1 1 7 ILE HG23 H -3.317 -12.555 -4.579 1.00 . A A . 7 ILE HG23 1 1
15 17167 1 1 7 ILE N N 0.709 -12.032 -5.323 1.00 . A A . 7 ILE N 1 1
15 17168 1 1 7 ILE O O -1.105 -14.555 -6.577 1.00 . A A . 7 ILE O 1 1
15 17169 1 1 8 ASN C C -0.291 -12.335 -10.143 1.00 . A A . 8 ASN C 1 1
15 17170 1 1 8 ASN CA C -0.744 -13.336 -9.081 1.00 . A A . 8 ASN CA 1 1
15 17171 1 1 8 ASN CB C -2.140 -13.892 -9.430 1.00 . A A . 8 ASN CB 1 1
15 17172 1 1 8 ASN CG C -3.206 -12.815 -9.558 1.00 . A A . 8 ASN CG 1 1
15 17173 1 1 8 ASN H H -0.618 -11.711 -7.746 1.00 . A A . 8 ASN H 1 1
15 17174 1 1 8 ASN HA H -0.034 -14.151 -9.051 1.00 . A A . 8 ASN HA 1 1
15 17175 1 1 8 ASN HB2 H -2.081 -14.423 -10.369 1.00 . A A . 8 ASN HB2 1 1
15 17176 1 1 8 ASN HB3 H -2.445 -14.582 -8.655 1.00 . A A . 8 ASN HB3 1 1
15 17177 1 1 8 ASN HD21 H -4.054 -13.806 -11.059 1.00 . A A . 8 ASN HD21 1 1
15 17178 1 1 8 ASN HD22 H -4.814 -12.318 -10.611 1.00 . A A . 8 ASN HD22 1 1
15 17179 1 1 8 ASN N N -0.724 -12.685 -7.776 1.00 . A A . 8 ASN N 1 1
15 17180 1 1 8 ASN ND2 N -4.117 -12.997 -10.504 1.00 . A A . 8 ASN ND2 1 1
15 17181 1 1 8 ASN O O -0.396 -11.124 -9.931 1.00 . A A . 8 ASN O 1 1
15 17182 1 1 8 ASN OD1 O -3.211 -11.829 -8.822 1.00 . A A . 8 ASN OD1 1 1
15 17183 1 1 9 PRO C C -0.437 -11.208 -13.049 1.00 . A A . 9 PRO C 1 1
15 17184 1 1 9 PRO CA C 0.717 -11.939 -12.363 1.00 . A A . 9 PRO CA 1 1
15 17185 1 1 9 PRO CB C 1.420 -12.902 -13.347 1.00 . A A . 9 PRO CB 1 1
15 17186 1 1 9 PRO CD C 0.458 -14.236 -11.608 1.00 . A A . 9 PRO CD 1 1
15 17187 1 1 9 PRO CG C 1.592 -14.183 -12.594 1.00 . A A . 9 PRO CG 1 1
15 17188 1 1 9 PRO HA H 1.430 -11.213 -11.996 1.00 . A A . 9 PRO HA 1 1
15 17189 1 1 9 PRO HB2 H 0.805 -13.043 -14.227 1.00 . A A . 9 PRO HB2 1 1
15 17190 1 1 9 PRO HB3 H 2.374 -12.489 -13.638 1.00 . A A . 9 PRO HB3 1 1
15 17191 1 1 9 PRO HD2 H -0.424 -14.665 -12.064 1.00 . A A . 9 PRO HD2 1 1
15 17192 1 1 9 PRO HD3 H 0.744 -14.799 -10.732 1.00 . A A . 9 PRO HD3 1 1
15 17193 1 1 9 PRO HG2 H 1.538 -15.022 -13.274 1.00 . A A . 9 PRO HG2 1 1
15 17194 1 1 9 PRO HG3 H 2.541 -14.181 -12.075 1.00 . A A . 9 PRO HG3 1 1
15 17195 1 1 9 PRO N N 0.248 -12.814 -11.282 1.00 . A A . 9 PRO N 1 1
15 17196 1 1 9 PRO O O -1.218 -11.817 -13.788 1.00 . A A . 9 PRO O 1 1
15 17197 1 1 10 PHE C C -1.214 -8.915 -14.907 1.00 . A A . 10 PHE C 1 1
15 17198 1 1 10 PHE CA C -1.563 -9.078 -13.428 1.00 . A A . 10 PHE CA 1 1
15 17199 1 1 10 PHE CB C -1.661 -7.712 -12.733 1.00 . A A . 10 PHE CB 1 1
15 17200 1 1 10 PHE CD1 C -1.284 -7.986 -10.257 1.00 . A A . 10 PHE CD1 1 1
15 17201 1 1 10 PHE CD2 C -3.521 -7.693 -11.031 1.00 . A A . 10 PHE CD2 1 1
15 17202 1 1 10 PHE CE1 C -1.742 -8.070 -8.956 1.00 . A A . 10 PHE CE1 1 1
15 17203 1 1 10 PHE CE2 C -3.983 -7.775 -9.732 1.00 . A A . 10 PHE CE2 1 1
15 17204 1 1 10 PHE CG C -2.166 -7.797 -11.311 1.00 . A A . 10 PHE CG 1 1
15 17205 1 1 10 PHE CZ C -3.094 -7.964 -8.693 1.00 . A A . 10 PHE CZ 1 1
15 17206 1 1 10 PHE H H 0.037 -9.510 -12.111 1.00 . A A . 10 PHE H 1 1
15 17207 1 1 10 PHE HA H -2.517 -9.584 -13.346 1.00 . A A . 10 PHE HA 1 1
15 17208 1 1 10 PHE HB2 H -0.681 -7.252 -12.711 1.00 . A A . 10 PHE HB2 1 1
15 17209 1 1 10 PHE HB3 H -2.336 -7.077 -13.290 1.00 . A A . 10 PHE HB3 1 1
15 17210 1 1 10 PHE HD1 H -0.226 -8.070 -10.459 1.00 . A A . 10 PHE HD1 1 1
15 17211 1 1 10 PHE HD2 H -4.221 -7.545 -11.841 1.00 . A A . 10 PHE HD2 1 1
15 17212 1 1 10 PHE HE1 H -1.043 -8.217 -8.147 1.00 . A A . 10 PHE HE1 1 1
15 17213 1 1 10 PHE HE2 H -5.041 -7.692 -9.526 1.00 . A A . 10 PHE HE2 1 1
15 17214 1 1 10 PHE HZ H -3.453 -8.028 -7.678 1.00 . A A . 10 PHE HZ 1 1
15 17215 1 1 10 PHE N N -0.561 -9.914 -12.773 1.00 . A A . 10 PHE N 1 1
15 17216 1 1 10 PHE O O -0.165 -8.374 -15.254 1.00 . A A . 10 PHE O 1 1
15 17217 1 1 11 ASP C C -2.435 -8.238 -17.921 1.00 . A A . 11 ASP C 1 1
15 17218 1 1 11 ASP CA C -1.848 -9.460 -17.210 1.00 . A A . 11 ASP CA 1 1
15 17219 1 1 11 ASP CB C -2.435 -10.761 -17.782 1.00 . A A . 11 ASP CB 1 1
15 17220 1 1 11 ASP CG C -3.932 -10.891 -17.536 1.00 . A A . 11 ASP CG 1 1
15 17221 1 1 11 ASP H H -2.945 -9.755 -15.427 1.00 . A A . 11 ASP H 1 1
15 17222 1 1 11 ASP HA H -0.778 -9.465 -17.364 1.00 . A A . 11 ASP HA 1 1
15 17223 1 1 11 ASP HB2 H -2.256 -10.792 -18.848 1.00 . A A . 11 ASP HB2 1 1
15 17224 1 1 11 ASP HB3 H -1.939 -11.603 -17.319 1.00 . A A . 11 ASP HB3 1 1
15 17225 1 1 11 ASP N N -2.094 -9.411 -15.768 1.00 . A A . 11 ASP N 1 1
15 17226 1 1 11 ASP O O -2.663 -7.201 -17.294 1.00 . A A . 11 ASP O 1 1
15 17227 1 1 11 ASP OD1 O -4.342 -11.036 -16.360 1.00 . A A . 11 ASP OD1 1 1
15 17228 1 1 11 ASP OD2 O -4.708 -10.868 -18.512 1.00 . A A . 11 ASP OD2 1 1
15 17229 1 1 12 ASP C C -2.024 -6.203 -20.219 1.00 . A A . 12 ASP C 1 1
15 17230 1 1 12 ASP CA C -3.115 -7.260 -20.088 1.00 . A A . 12 ASP CA 1 1
15 17231 1 1 12 ASP CB C -4.422 -6.632 -19.568 1.00 . A A . 12 ASP CB 1 1
15 17232 1 1 12 ASP CG C -5.663 -7.372 -20.044 1.00 . A A . 12 ASP CG 1 1
15 17233 1 1 12 ASP H H -2.516 -9.245 -19.651 1.00 . A A . 12 ASP H 1 1
15 17234 1 1 12 ASP HA H -3.298 -7.673 -21.071 1.00 . A A . 12 ASP HA 1 1
15 17235 1 1 12 ASP HB2 H -4.412 -6.639 -18.486 1.00 . A A . 12 ASP HB2 1 1
15 17236 1 1 12 ASP HB3 H -4.485 -5.608 -19.910 1.00 . A A . 12 ASP HB3 1 1
15 17237 1 1 12 ASP N N -2.660 -8.370 -19.237 1.00 . A A . 12 ASP N 1 1
15 17238 1 1 12 ASP O O -2.303 -5.012 -20.359 1.00 . A A . 12 ASP O 1 1
15 17239 1 1 12 ASP OD1 O -6.028 -7.219 -21.230 1.00 . A A . 12 ASP OD1 1 1
15 17240 1 1 12 ASP OD2 O -6.286 -8.099 -19.240 1.00 . A A . 12 ASP OD2 1 1
15 17241 1 1 13 ASP C C 0.398 -5.127 -21.743 1.00 . A A . 13 ASP C 1 1
15 17242 1 1 13 ASP CA C 0.390 -5.804 -20.372 1.00 . A A . 13 ASP CA 1 1
15 17243 1 1 13 ASP CB C 1.676 -6.616 -20.177 1.00 . A A . 13 ASP CB 1 1
15 17244 1 1 13 ASP CG C 1.768 -7.847 -21.071 1.00 . A A . 13 ASP CG 1 1
15 17245 1 1 13 ASP H H -0.639 -7.632 -20.087 1.00 . A A . 13 ASP H 1 1
15 17246 1 1 13 ASP HA H 0.343 -5.040 -19.611 1.00 . A A . 13 ASP HA 1 1
15 17247 1 1 13 ASP HB2 H 2.517 -5.982 -20.394 1.00 . A A . 13 ASP HB2 1 1
15 17248 1 1 13 ASP HB3 H 1.730 -6.937 -19.153 1.00 . A A . 13 ASP HB3 1 1
15 17249 1 1 13 ASP N N -0.779 -6.670 -20.211 1.00 . A A . 13 ASP N 1 1
15 17250 1 1 13 ASP O O 1.034 -4.089 -21.936 1.00 . A A . 13 ASP O 1 1
15 17251 1 1 13 ASP OD1 O 1.045 -8.836 -20.811 1.00 . A A . 13 ASP OD1 1 1
15 17252 1 1 13 ASP OD2 O 2.581 -7.849 -22.018 1.00 . A A . 13 ASP OD2 1 1
15 17253 1 1 14 ASN C C -1.832 -4.464 -24.161 1.00 . A A . 14 ASN C 1 1
15 17254 1 1 14 ASN CA C -0.474 -5.178 -24.037 1.00 . A A . 14 ASN CA 1 1
15 17255 1 1 14 ASN CB C -0.359 -6.270 -25.108 1.00 . A A . 14 ASN CB 1 1
15 17256 1 1 14 ASN CG C 1.020 -6.906 -25.157 1.00 . A A . 14 ASN CG 1 1
15 17257 1 1 14 ASN H H -0.643 -6.633 -22.489 1.00 . A A . 14 ASN H 1 1
15 17258 1 1 14 ASN HA H 0.309 -4.446 -24.202 1.00 . A A . 14 ASN HA 1 1
15 17259 1 1 14 ASN HB2 H -1.084 -7.045 -24.899 1.00 . A A . 14 ASN HB2 1 1
15 17260 1 1 14 ASN HB3 H -0.570 -5.839 -26.077 1.00 . A A . 14 ASN HB3 1 1
15 17261 1 1 14 ASN HD21 H 0.464 -8.273 -23.826 1.00 . A A . 14 ASN HD21 1 1
15 17262 1 1 14 ASN HD22 H 2.101 -8.376 -24.375 1.00 . A A . 14 ASN HD22 1 1
15 17263 1 1 14 ASN N N -0.278 -5.746 -22.692 1.00 . A A . 14 ASN N 1 1
15 17264 1 1 14 ASN ND2 N 1.212 -7.960 -24.381 1.00 . A A . 14 ASN ND2 1 1
15 17265 1 1 14 ASN O O -2.288 -4.183 -25.274 1.00 . A A . 14 ASN O 1 1
15 17266 1 1 14 ASN OD1 O 1.903 -6.454 -25.886 1.00 . A A . 14 ASN OD1 1 1
15 17267 1 1 15 GLY C C -3.926 -2.199 -23.568 1.00 . A A . 15 GLY C 1 1
15 17268 1 1 15 GLY CA C -3.831 -3.629 -23.028 1.00 . A A . 15 GLY CA 1 1
15 17269 1 1 15 GLY H H -2.021 -4.346 -22.173 1.00 . A A . 15 GLY H 1 1
15 17270 1 1 15 GLY HA2 H -4.462 -4.267 -23.632 1.00 . A A . 15 GLY HA2 1 1
15 17271 1 1 15 GLY HA3 H -4.206 -3.641 -22.014 1.00 . A A . 15 GLY HA3 1 1
15 17272 1 1 15 GLY N N -2.475 -4.186 -23.026 1.00 . A A . 15 GLY N 1 1
15 17273 1 1 15 GLY O O -2.988 -1.694 -24.183 1.00 . A A . 15 GLY O 1 1
15 17274 1 1 16 SER C C -5.110 0.800 -22.662 1.00 . A A . 16 SER C 1 1
15 17275 1 1 16 SER CA C -5.348 -0.194 -23.803 1.00 . A A . 16 SER CA 1 1
15 17276 1 1 16 SER CB C -6.793 -0.119 -24.294 1.00 . A A . 16 SER CB 1 1
15 17277 1 1 16 SER H H -5.780 -2.027 -22.838 1.00 . A A . 16 SER H 1 1
15 17278 1 1 16 SER HA H -4.679 0.033 -24.623 1.00 . A A . 16 SER HA 1 1
15 17279 1 1 16 SER HB2 H -7.461 -0.324 -23.472 1.00 . A A . 16 SER HB2 1 1
15 17280 1 1 16 SER HB3 H -6.992 0.867 -24.681 1.00 . A A . 16 SER HB3 1 1
15 17281 1 1 16 SER HG H -6.201 -1.252 -25.785 1.00 . A A . 16 SER HG 1 1
15 17282 1 1 16 SER N N -5.079 -1.562 -23.342 1.00 . A A . 16 SER N 1 1
15 17283 1 1 16 SER O O -6.036 1.194 -21.952 1.00 . A A . 16 SER O 1 1
15 17284 1 1 16 SER OG O -7.028 -1.075 -25.321 1.00 . A A . 16 SER OG 1 1
15 17285 1 1 17 PHE C C -2.074 2.471 -21.303 1.00 . A A . 17 PHE C 1 1
15 17286 1 1 17 PHE CA C -3.435 1.770 -21.205 1.00 . A A . 17 PHE CA 1 1
15 17287 1 1 17 PHE CB C -3.460 0.731 -20.060 1.00 . A A . 17 PHE CB 1 1
15 17288 1 1 17 PHE CD1 C -1.874 -0.817 -21.293 1.00 . A A . 17 PHE CD1 1 1
15 17289 1 1 17 PHE CD2 C -1.870 -0.844 -18.910 1.00 . A A . 17 PHE CD2 1 1
15 17290 1 1 17 PHE CE1 C -0.891 -1.783 -21.305 1.00 . A A . 17 PHE CE1 1 1
15 17291 1 1 17 PHE CE2 C -0.888 -1.810 -18.917 1.00 . A A . 17 PHE CE2 1 1
15 17292 1 1 17 PHE CG C -2.377 -0.330 -20.096 1.00 . A A . 17 PHE CG 1 1
15 17293 1 1 17 PHE CZ C -0.397 -2.279 -20.114 1.00 . A A . 17 PHE CZ 1 1
15 17294 1 1 17 PHE H H -3.251 1.231 -23.270 1.00 . A A . 17 PHE H 1 1
15 17295 1 1 17 PHE HA H -4.172 2.529 -20.976 1.00 . A A . 17 PHE HA 1 1
15 17296 1 1 17 PHE HB2 H -3.368 1.255 -19.122 1.00 . A A . 17 PHE HB2 1 1
15 17297 1 1 17 PHE HB3 H -4.417 0.224 -20.076 1.00 . A A . 17 PHE HB3 1 1
15 17298 1 1 17 PHE HD1 H -2.256 -0.430 -22.227 1.00 . A A . 17 PHE HD1 1 1
15 17299 1 1 17 PHE HD2 H -2.254 -0.478 -17.968 1.00 . A A . 17 PHE HD2 1 1
15 17300 1 1 17 PHE HE1 H -0.509 -2.155 -22.245 1.00 . A A . 17 PHE HE1 1 1
15 17301 1 1 17 PHE HE2 H -0.502 -2.197 -17.986 1.00 . A A . 17 PHE HE2 1 1
15 17302 1 1 17 PHE HZ H 0.373 -3.035 -20.122 1.00 . A A . 17 PHE HZ 1 1
15 17303 1 1 17 PHE N N -3.847 1.160 -22.470 1.00 . A A . 17 PHE N 1 1
15 17304 1 1 17 PHE O O -1.131 1.881 -21.817 1.00 . A A . 17 PHE O 1 1
15 17305 1 1 18 PHE C C -0.902 5.366 -19.389 1.00 . A A . 18 PHE C 1 1
15 17306 1 1 18 PHE CA C -0.673 4.242 -20.404 1.00 . A A . 18 PHE CA 1 1
15 17307 1 1 18 PHE CB C 0.229 4.697 -21.578 1.00 . A A . 18 PHE CB 1 1
15 17308 1 1 18 PHE CD1 C -0.770 6.799 -22.546 1.00 . A A . 18 PHE CD1 1 1
15 17309 1 1 18 PHE CD2 C 1.311 6.963 -21.389 1.00 . A A . 18 PHE CD2 1 1
15 17310 1 1 18 PHE CE1 C -0.739 8.158 -22.796 1.00 . A A . 18 PHE CE1 1 1
15 17311 1 1 18 PHE CE2 C 1.345 8.321 -21.636 1.00 . A A . 18 PHE CE2 1 1
15 17312 1 1 18 PHE CG C 0.252 6.184 -21.841 1.00 . A A . 18 PHE CG 1 1
15 17313 1 1 18 PHE CZ C 0.319 8.920 -22.341 1.00 . A A . 18 PHE CZ 1 1
15 17314 1 1 18 PHE H H -2.741 4.319 -20.889 1.00 . A A . 18 PHE H 1 1
15 17315 1 1 18 PHE HA H -0.179 3.425 -19.890 1.00 . A A . 18 PHE HA 1 1
15 17316 1 1 18 PHE HB2 H 1.244 4.388 -21.375 1.00 . A A . 18 PHE HB2 1 1
15 17317 1 1 18 PHE HB3 H -0.103 4.208 -22.484 1.00 . A A . 18 PHE HB3 1 1
15 17318 1 1 18 PHE HD1 H -1.603 6.204 -22.901 1.00 . A A . 18 PHE HD1 1 1
15 17319 1 1 18 PHE HD2 H 2.115 6.495 -20.837 1.00 . A A . 18 PHE HD2 1 1
15 17320 1 1 18 PHE HE1 H -1.543 8.624 -23.347 1.00 . A A . 18 PHE HE1 1 1
15 17321 1 1 18 PHE HE2 H 2.175 8.916 -21.280 1.00 . A A . 18 PHE HE2 1 1
15 17322 1 1 18 PHE HZ H 0.345 9.982 -22.537 1.00 . A A . 18 PHE HZ 1 1
15 17323 1 1 18 PHE N N -1.964 3.730 -20.880 1.00 . A A . 18 PHE N 1 1
15 17324 1 1 18 PHE O O -1.702 6.267 -19.640 1.00 . A A . 18 PHE O 1 1
15 17325 1 1 19 VAL C C 0.927 6.244 -16.259 1.00 . A A . 19 VAL C 1 1
15 17326 1 1 19 VAL CA C -0.215 6.409 -17.266 1.00 . A A . 19 VAL CA 1 1
15 17327 1 1 19 VAL CB C -1.557 6.631 -16.485 1.00 . A A . 19 VAL CB 1 1
15 17328 1 1 19 VAL CG1 C -2.174 7.986 -16.837 1.00 . A A . 19 VAL CG1 1 1
15 17329 1 1 19 VAL CG2 C -2.565 5.514 -16.732 1.00 . A A . 19 VAL CG2 1 1
15 17330 1 1 19 VAL H H 0.270 4.480 -18.022 1.00 . A A . 19 VAL H 1 1
15 17331 1 1 19 VAL HA H -0.014 7.307 -17.839 1.00 . A A . 19 VAL HA 1 1
15 17332 1 1 19 VAL HB H -1.331 6.645 -15.425 1.00 . A A . 19 VAL HB 1 1
15 17333 1 1 19 VAL HG11 H -2.414 8.011 -17.891 1.00 . A A . 19 VAL HG11 1 1
15 17334 1 1 19 VAL HG12 H -1.472 8.774 -16.610 1.00 . A A . 19 VAL HG12 1 1
15 17335 1 1 19 VAL HG13 H -3.078 8.134 -16.260 1.00 . A A . 19 VAL HG13 1 1
15 17336 1 1 19 VAL HG21 H -2.154 4.574 -16.394 1.00 . A A . 19 VAL HG21 1 1
15 17337 1 1 19 VAL HG22 H -2.787 5.450 -17.788 1.00 . A A . 19 VAL HG22 1 1
15 17338 1 1 19 VAL HG23 H -3.475 5.723 -16.188 1.00 . A A . 19 VAL HG23 1 1
15 17339 1 1 19 VAL N N -0.236 5.295 -18.229 1.00 . A A . 19 VAL N 1 1
15 17340 1 1 19 VAL O O 1.178 5.136 -15.740 1.00 . A A . 19 VAL O 1 1
15 17341 1 1 20 LEU C C 2.114 8.054 -13.705 1.00 . A A . 20 LEU C 1 1
15 17342 1 1 20 LEU CA C 2.650 7.390 -14.965 1.00 . A A . 20 LEU CA 1 1
15 17343 1 1 20 LEU CB C 3.859 8.178 -15.491 1.00 . A A . 20 LEU CB 1 1
15 17344 1 1 20 LEU CD1 C 5.688 6.713 -14.573 1.00 . A A . 20 LEU CD1 1 1
15 17345 1 1 20 LEU CD2 C 6.176 9.115 -15.127 1.00 . A A . 20 LEU CD2 1 1
15 17346 1 1 20 LEU CG C 5.124 8.129 -14.615 1.00 . A A . 20 LEU CG 1 1
15 17347 1 1 20 LEU H H 1.352 8.192 -16.427 1.00 . A A . 20 LEU H 1 1
15 17348 1 1 20 LEU HA H 2.948 6.375 -14.737 1.00 . A A . 20 LEU HA 1 1
15 17349 1 1 20 LEU HB2 H 4.113 7.790 -16.467 1.00 . A A . 20 LEU HB2 1 1
15 17350 1 1 20 LEU HB3 H 3.565 9.212 -15.603 1.00 . A A . 20 LEU HB3 1 1
15 17351 1 1 20 LEU HD11 H 4.948 6.040 -14.163 1.00 . A A . 20 LEU HD11 1 1
15 17352 1 1 20 LEU HD12 H 6.572 6.694 -13.952 1.00 . A A . 20 LEU HD12 1 1
15 17353 1 1 20 LEU HD13 H 5.945 6.398 -15.573 1.00 . A A . 20 LEU HD13 1 1
15 17354 1 1 20 LEU HD21 H 6.458 8.850 -16.138 1.00 . A A . 20 LEU HD21 1 1
15 17355 1 1 20 LEU HD22 H 7.048 9.079 -14.490 1.00 . A A . 20 LEU HD22 1 1
15 17356 1 1 20 LEU HD23 H 5.769 10.116 -15.120 1.00 . A A . 20 LEU HD23 1 1
15 17357 1 1 20 LEU HG H 4.867 8.413 -13.603 1.00 . A A . 20 LEU HG 1 1
15 17358 1 1 20 LEU N N 1.594 7.354 -15.967 1.00 . A A . 20 LEU N 1 1
15 17359 1 1 20 LEU O O 1.184 8.861 -13.777 1.00 . A A . 20 LEU O 1 1
15 17360 1 1 21 VAL C C 3.502 8.688 -10.463 1.00 . A A . 21 VAL C 1 1
15 17361 1 1 21 VAL CA C 2.278 8.332 -11.301 1.00 . A A . 21 VAL CA 1 1
15 17362 1 1 21 VAL CB C 1.328 7.404 -10.487 1.00 . A A . 21 VAL CB 1 1
15 17363 1 1 21 VAL CG1 C 2.071 6.200 -9.906 1.00 . A A . 21 VAL CG1 1 1
15 17364 1 1 21 VAL CG2 C 0.618 8.179 -9.383 1.00 . A A . 21 VAL CG2 1 1
15 17365 1 1 21 VAL H H 3.401 7.051 -12.553 1.00 . A A . 21 VAL H 1 1
15 17366 1 1 21 VAL HA H 1.742 9.243 -11.534 1.00 . A A . 21 VAL HA 1 1
15 17367 1 1 21 VAL HB H 0.572 7.027 -11.163 1.00 . A A . 21 VAL HB 1 1
15 17368 1 1 21 VAL HG11 H 2.498 5.619 -10.709 1.00 . A A . 21 VAL HG11 1 1
15 17369 1 1 21 VAL HG12 H 1.382 5.584 -9.345 1.00 . A A . 21 VAL HG12 1 1
15 17370 1 1 21 VAL HG13 H 2.860 6.545 -9.252 1.00 . A A . 21 VAL HG13 1 1
15 17371 1 1 21 VAL HG21 H 0.024 8.968 -9.822 1.00 . A A . 21 VAL HG21 1 1
15 17372 1 1 21 VAL HG22 H 1.349 8.610 -8.715 1.00 . A A . 21 VAL HG22 1 1
15 17373 1 1 21 VAL HG23 H -0.027 7.512 -8.828 1.00 . A A . 21 VAL HG23 1 1
15 17374 1 1 21 VAL N N 2.685 7.721 -12.559 1.00 . A A . 21 VAL N 1 1
15 17375 1 1 21 VAL O O 4.444 7.897 -10.346 1.00 . A A . 21 VAL O 1 1
15 17376 1 1 22 ASN C C 4.349 9.577 -7.655 1.00 . A A . 22 ASN C 1 1
15 17377 1 1 22 ASN CA C 4.557 10.299 -8.983 1.00 . A A . 22 ASN CA 1 1
15 17378 1 1 22 ASN CB C 4.542 11.822 -8.785 1.00 . A A . 22 ASN CB 1 1
15 17379 1 1 22 ASN CG C 5.613 12.308 -7.816 1.00 . A A . 22 ASN CG 1 1
15 17380 1 1 22 ASN H H 2.785 10.525 -10.130 1.00 . A A . 22 ASN H 1 1
15 17381 1 1 22 ASN HA H 5.509 10.001 -9.403 1.00 . A A . 22 ASN HA 1 1
15 17382 1 1 22 ASN HB2 H 4.704 12.300 -9.740 1.00 . A A . 22 ASN HB2 1 1
15 17383 1 1 22 ASN HB3 H 3.574 12.115 -8.403 1.00 . A A . 22 ASN HB3 1 1
15 17384 1 1 22 ASN HD21 H 4.518 13.892 -7.335 1.00 . A A . 22 ASN HD21 1 1
15 17385 1 1 22 ASN HD22 H 6.049 13.769 -6.545 1.00 . A A . 22 ASN HD22 1 1
15 17386 1 1 22 ASN N N 3.506 9.894 -9.910 1.00 . A A . 22 ASN N 1 1
15 17387 1 1 22 ASN ND2 N 5.366 13.431 -7.165 1.00 . A A . 22 ASN ND2 1 1
15 17388 1 1 22 ASN O O 3.224 9.195 -7.335 1.00 . A A . 22 ASN O 1 1
15 17389 1 1 22 ASN OD1 O 6.660 11.682 -7.661 1.00 . A A . 22 ASN OD1 1 1
15 17390 1 1 23 ASP C C 4.321 9.291 -4.681 1.00 . A A . 23 ASP C 1 1
15 17391 1 1 23 ASP CA C 5.353 8.656 -5.618 1.00 . A A . 23 ASP CA 1 1
15 17392 1 1 23 ASP CB C 6.730 8.616 -4.940 1.00 . A A . 23 ASP CB 1 1
15 17393 1 1 23 ASP CG C 6.852 7.503 -3.902 1.00 . A A . 23 ASP CG 1 1
15 17394 1 1 23 ASP H H 6.284 9.763 -7.176 1.00 . A A . 23 ASP H 1 1
15 17395 1 1 23 ASP HA H 5.040 7.645 -5.843 1.00 . A A . 23 ASP HA 1 1
15 17396 1 1 23 ASP HB2 H 7.489 8.461 -5.694 1.00 . A A . 23 ASP HB2 1 1
15 17397 1 1 23 ASP HB3 H 6.908 9.564 -4.451 1.00 . A A . 23 ASP HB3 1 1
15 17398 1 1 23 ASP N N 5.421 9.395 -6.885 1.00 . A A . 23 ASP N 1 1
15 17399 1 1 23 ASP O O 3.767 8.629 -3.804 1.00 . A A . 23 ASP O 1 1
15 17400 1 1 23 ASP OD1 O 6.471 7.713 -2.731 1.00 . A A . 23 ASP OD1 1 1
15 17401 1 1 23 ASP OD2 O 7.351 6.411 -4.255 1.00 . A A . 23 ASP OD2 1 1
15 17402 1 1 24 GLU C C 1.625 10.986 -4.662 1.00 . A A . 24 GLU C 1 1
15 17403 1 1 24 GLU CA C 3.034 11.311 -4.144 1.00 . A A . 24 GLU CA 1 1
15 17404 1 1 24 GLU CB C 3.296 12.820 -4.250 1.00 . A A . 24 GLU CB 1 1
15 17405 1 1 24 GLU CD C 4.900 14.741 -3.876 1.00 . A A . 24 GLU CD 1 1
15 17406 1 1 24 GLU CG C 4.634 13.261 -3.666 1.00 . A A . 24 GLU CG 1 1
15 17407 1 1 24 GLU H H 4.559 11.052 -5.588 1.00 . A A . 24 GLU H 1 1
15 17408 1 1 24 GLU HA H 3.105 11.011 -3.106 1.00 . A A . 24 GLU HA 1 1
15 17409 1 1 24 GLU HB2 H 3.274 13.104 -5.292 1.00 . A A . 24 GLU HB2 1 1
15 17410 1 1 24 GLU HB3 H 2.510 13.348 -3.727 1.00 . A A . 24 GLU HB3 1 1
15 17411 1 1 24 GLU HG2 H 4.635 13.055 -2.605 1.00 . A A . 24 GLU HG2 1 1
15 17412 1 1 24 GLU HG3 H 5.424 12.694 -4.139 1.00 . A A . 24 GLU HG3 1 1
15 17413 1 1 24 GLU N N 4.053 10.578 -4.899 1.00 . A A . 24 GLU N 1 1
15 17414 1 1 24 GLU O O 0.656 11.673 -4.328 1.00 . A A . 24 GLU O 1 1
15 17415 1 1 24 GLU OE1 O 4.361 15.566 -3.109 1.00 . A A . 24 GLU OE1 1 1
15 17416 1 1 24 GLU OE2 O 5.652 15.088 -4.813 1.00 . A A . 24 GLU OE2 1 1
15 17417 1 1 25 GLU C C -0.351 10.647 -6.890 1.00 . A A . 25 GLU C 1 1
15 17418 1 1 25 GLU CA C 0.272 9.510 -6.088 1.00 . A A . 25 GLU CA 1 1
15 17419 1 1 25 GLU CB C -0.686 8.962 -5.020 1.00 . A A . 25 GLU CB 1 1
15 17420 1 1 25 GLU CD C -1.045 7.190 -3.239 1.00 . A A . 25 GLU CD 1 1
15 17421 1 1 25 GLU CG C -0.187 7.664 -4.396 1.00 . A A . 25 GLU CG 1 1
15 17422 1 1 25 GLU H H 2.337 9.427 -5.683 1.00 . A A . 25 GLU H 1 1
15 17423 1 1 25 GLU HA H 0.509 8.710 -6.775 1.00 . A A . 25 GLU HA 1 1
15 17424 1 1 25 GLU HB2 H -0.798 9.700 -4.237 1.00 . A A . 25 GLU HB2 1 1
15 17425 1 1 25 GLU HB3 H -1.648 8.774 -5.472 1.00 . A A . 25 GLU HB3 1 1
15 17426 1 1 25 GLU HG2 H -0.177 6.895 -5.155 1.00 . A A . 25 GLU HG2 1 1
15 17427 1 1 25 GLU HG3 H 0.823 7.821 -4.037 1.00 . A A . 25 GLU HG3 1 1
15 17428 1 1 25 GLU N N 1.530 9.936 -5.480 1.00 . A A . 25 GLU N 1 1
15 17429 1 1 25 GLU O O -1.483 11.071 -6.645 1.00 . A A . 25 GLU O 1 1
15 17430 1 1 25 GLU OE1 O -2.109 6.581 -3.481 1.00 . A A . 25 GLU OE1 1 1
15 17431 1 1 25 GLU OE2 O -0.649 7.413 -2.075 1.00 . A A . 25 GLU OE2 1 1
15 17432 1 1 26 GLN C C -0.048 11.632 -10.175 1.00 . A A . 26 GLN C 1 1
15 17433 1 1 26 GLN CA C -0.005 12.198 -8.759 1.00 . A A . 26 GLN CA 1 1
15 17434 1 1 26 GLN CB C 0.961 13.390 -8.701 1.00 . A A . 26 GLN CB 1 1
15 17435 1 1 26 GLN CD C 2.250 15.020 -7.251 1.00 . A A . 26 GLN CD 1 1
15 17436 1 1 26 GLN CG C 1.172 13.949 -7.296 1.00 . A A . 26 GLN CG 1 1
15 17437 1 1 26 GLN H H 1.339 10.791 -7.939 1.00 . A A . 26 GLN H 1 1
15 17438 1 1 26 GLN HA H -0.996 12.521 -8.470 1.00 . A A . 26 GLN HA 1 1
15 17439 1 1 26 GLN HB2 H 1.922 13.080 -9.090 1.00 . A A . 26 GLN HB2 1 1
15 17440 1 1 26 GLN HB3 H 0.573 14.184 -9.324 1.00 . A A . 26 GLN HB3 1 1
15 17441 1 1 26 GLN HE21 H 1.378 15.878 -5.689 1.00 . A A . 26 GLN HE21 1 1
15 17442 1 1 26 GLN HE22 H 2.830 16.631 -6.251 1.00 . A A . 26 GLN HE22 1 1
15 17443 1 1 26 GLN HG2 H 0.242 14.379 -6.947 1.00 . A A . 26 GLN HG2 1 1
15 17444 1 1 26 GLN HG3 H 1.460 13.140 -6.640 1.00 . A A . 26 GLN HG3 1 1
15 17445 1 1 26 GLN N N 0.431 11.149 -7.844 1.00 . A A . 26 GLN N 1 1
15 17446 1 1 26 GLN NE2 N 2.140 15.936 -6.304 1.00 . A A . 26 GLN NE2 1 1
15 17447 1 1 26 GLN O O 0.975 11.173 -10.693 1.00 . A A . 26 GLN O 1 1
15 17448 1 1 26 GLN OE1 O 3.184 15.012 -8.055 1.00 . A A . 26 GLN OE1 1 1
15 17449 1 1 27 HIS C C -0.823 11.980 -13.192 1.00 . A A . 27 HIS C 1 1
15 17450 1 1 27 HIS CA C -1.412 11.068 -12.120 1.00 . A A . 27 HIS CA 1 1
15 17451 1 1 27 HIS CB C -2.903 10.810 -12.408 1.00 . A A . 27 HIS CB 1 1
15 17452 1 1 27 HIS CD2 C -3.985 12.965 -13.406 1.00 . A A . 27 HIS CD2 1 1
15 17453 1 1 27 HIS CE1 C -5.128 13.590 -11.649 1.00 . A A . 27 HIS CE1 1 1
15 17454 1 1 27 HIS CG C -3.755 12.054 -12.426 1.00 . A A . 27 HIS CG 1 1
15 17455 1 1 27 HIS H H -1.983 12.097 -10.351 1.00 . A A . 27 HIS H 1 1
15 17456 1 1 27 HIS HA H -0.886 10.123 -12.140 1.00 . A A . 27 HIS HA 1 1
15 17457 1 1 27 HIS HB2 H -2.997 10.331 -13.372 1.00 . A A . 27 HIS HB2 1 1
15 17458 1 1 27 HIS HB3 H -3.296 10.150 -11.648 1.00 . A A . 27 HIS HB3 1 1
15 17459 1 1 27 HIS HD1 H -4.538 12.026 -10.471 1.00 . A A . 27 HIS HD1 1 1
15 17460 1 1 27 HIS HD2 H -3.570 12.951 -14.405 1.00 . A A . 27 HIS HD2 1 1
15 17461 1 1 27 HIS HE1 H -5.776 14.148 -10.988 1.00 . A A . 27 HIS HE1 1 1
15 17462 1 1 27 HIS HE2 H -4.979 14.804 -13.285 1.00 . A A . 27 HIS HE2 1 1
15 17463 1 1 27 HIS N N -1.227 11.653 -10.791 1.00 . A A . 27 HIS N 1 1
15 17464 1 1 27 HIS ND1 N -4.488 12.477 -11.341 1.00 . A A . 27 HIS ND1 1 1
15 17465 1 1 27 HIS NE2 N -4.841 13.909 -12.896 1.00 . A A . 27 HIS NE2 1 1
15 17466 1 1 27 HIS O O -1.066 13.187 -13.190 1.00 . A A . 27 HIS O 1 1
15 17467 1 1 28 SER C C 0.837 11.244 -16.391 1.00 . A A . 28 SER C 1 1
15 17468 1 1 28 SER CA C 0.566 12.156 -15.191 1.00 . A A . 28 SER CA 1 1
15 17469 1 1 28 SER CB C 1.876 12.807 -14.718 1.00 . A A . 28 SER CB 1 1
15 17470 1 1 28 SER H H 0.133 10.444 -14.034 1.00 . A A . 28 SER H 1 1
15 17471 1 1 28 SER HA H -0.124 12.931 -15.495 1.00 . A A . 28 SER HA 1 1
15 17472 1 1 28 SER HB2 H 2.555 12.038 -14.379 1.00 . A A . 28 SER HB2 1 1
15 17473 1 1 28 SER HB3 H 2.326 13.344 -15.540 1.00 . A A . 28 SER HB3 1 1
15 17474 1 1 28 SER HG H 0.705 13.774 -13.472 1.00 . A A . 28 SER HG 1 1
15 17475 1 1 28 SER N N -0.045 11.406 -14.100 1.00 . A A . 28 SER N 1 1
15 17476 1 1 28 SER O O 0.582 10.037 -16.343 1.00 . A A . 28 SER O 1 1
15 17477 1 1 28 SER OG O 1.651 13.715 -13.649 1.00 . A A . 28 SER OG 1 1
15 17478 1 1 29 LEU C C 3.197 11.386 -18.981 1.00 . A A . 29 LEU C 1 1
15 17479 1 1 29 LEU CA C 1.735 11.102 -18.666 1.00 . A A . 29 LEU CA 1 1
15 17480 1 1 29 LEU CB C 0.800 11.449 -19.858 1.00 . A A . 29 LEU CB 1 1
15 17481 1 1 29 LEU CD1 C 0.543 13.930 -19.276 1.00 . A A . 29 LEU CD1 1 1
15 17482 1 1 29 LEU CD2 C 2.026 13.249 -21.198 1.00 . A A . 29 LEU CD2 1 1
15 17483 1 1 29 LEU CG C 0.770 12.913 -20.392 1.00 . A A . 29 LEU CG 1 1
15 17484 1 1 29 LEU H H 1.516 12.798 -17.434 1.00 . A A . 29 LEU H 1 1
15 17485 1 1 29 LEU HA H 1.639 10.045 -18.447 1.00 . A A . 29 LEU HA 1 1
15 17486 1 1 29 LEU HB2 H 1.077 10.809 -20.684 1.00 . A A . 29 LEU HB2 1 1
15 17487 1 1 29 LEU HB3 H -0.208 11.186 -19.565 1.00 . A A . 29 LEU HB3 1 1
15 17488 1 1 29 LEU HD11 H -0.388 13.713 -18.772 1.00 . A A . 29 LEU HD11 1 1
15 17489 1 1 29 LEU HD12 H 0.497 14.926 -19.697 1.00 . A A . 29 LEU HD12 1 1
15 17490 1 1 29 LEU HD13 H 1.357 13.878 -18.567 1.00 . A A . 29 LEU HD13 1 1
15 17491 1 1 29 LEU HD21 H 1.945 14.253 -21.590 1.00 . A A . 29 LEU HD21 1 1
15 17492 1 1 29 LEU HD22 H 2.126 12.552 -22.018 1.00 . A A . 29 LEU HD22 1 1
15 17493 1 1 29 LEU HD23 H 2.896 13.181 -20.562 1.00 . A A . 29 LEU HD23 1 1
15 17494 1 1 29 LEU HG H -0.073 13.001 -21.066 1.00 . A A . 29 LEU HG 1 1
15 17495 1 1 29 LEU N N 1.359 11.834 -17.460 1.00 . A A . 29 LEU N 1 1
15 17496 1 1 29 LEU O O 3.749 12.381 -18.509 1.00 . A A . 29 LEU O 1 1
15 17497 1 1 30 TRP C C 5.620 10.215 -21.436 1.00 . A A . 30 TRP C 1 1
15 17498 1 1 30 TRP CA C 5.258 10.634 -20.012 1.00 . A A . 30 TRP CA 1 1
15 17499 1 1 30 TRP CB C 6.028 9.781 -18.996 1.00 . A A . 30 TRP CB 1 1
15 17500 1 1 30 TRP CD1 C 4.473 7.740 -18.776 1.00 . A A . 30 TRP CD1 1 1
15 17501 1 1 30 TRP CD2 C 6.575 7.240 -19.356 1.00 . A A . 30 TRP CD2 1 1
15 17502 1 1 30 TRP CE2 C 5.840 6.045 -19.256 1.00 . A A . 30 TRP CE2 1 1
15 17503 1 1 30 TRP CE3 C 7.922 7.171 -19.711 1.00 . A A . 30 TRP CE3 1 1
15 17504 1 1 30 TRP CG C 5.686 8.315 -19.041 1.00 . A A . 30 TRP CG 1 1
15 17505 1 1 30 TRP CH2 C 7.728 4.760 -19.843 1.00 . A A . 30 TRP CH2 1 1
15 17506 1 1 30 TRP CZ2 C 6.407 4.800 -19.496 1.00 . A A . 30 TRP CZ2 1 1
15 17507 1 1 30 TRP CZ3 C 8.484 5.931 -19.953 1.00 . A A . 30 TRP CZ3 1 1
15 17508 1 1 30 TRP H H 3.323 9.803 -20.200 1.00 . A A . 30 TRP H 1 1
15 17509 1 1 30 TRP HA H 5.533 11.670 -19.874 1.00 . A A . 30 TRP HA 1 1
15 17510 1 1 30 TRP HB2 H 7.090 9.880 -19.181 1.00 . A A . 30 TRP HB2 1 1
15 17511 1 1 30 TRP HB3 H 5.812 10.140 -18.001 1.00 . A A . 30 TRP HB3 1 1
15 17512 1 1 30 TRP HD1 H 3.582 8.289 -18.507 1.00 . A A . 30 TRP HD1 1 1
15 17513 1 1 30 TRP HE1 H 3.828 5.743 -18.759 1.00 . A A . 30 TRP HE1 1 1
15 17514 1 1 30 TRP HE3 H 8.522 8.065 -19.804 1.00 . A A . 30 TRP HE3 1 1
15 17515 1 1 30 TRP HH2 H 8.209 3.814 -20.038 1.00 . A A . 30 TRP HH2 1 1
15 17516 1 1 30 TRP HZ2 H 5.836 3.889 -19.414 1.00 . A A . 30 TRP HZ2 1 1
15 17517 1 1 30 TRP HZ3 H 9.527 5.858 -20.227 1.00 . A A . 30 TRP HZ3 1 1
15 17518 1 1 30 TRP N N 3.827 10.522 -19.768 1.00 . A A . 30 TRP N 1 1
15 17519 1 1 30 TRP NE1 N 4.561 6.377 -18.901 1.00 . A A . 30 TRP NE1 1 1
15 17520 1 1 30 TRP O O 5.061 9.254 -21.969 1.00 . A A . 30 TRP O 1 1
15 17521 1 1 31 PRO C C 8.172 9.518 -23.241 1.00 . A A . 31 PRO C 1 1
15 17522 1 1 31 PRO CA C 7.087 10.586 -23.384 1.00 . A A . 31 PRO CA 1 1
15 17523 1 1 31 PRO CB C 7.675 11.910 -23.927 1.00 . A A . 31 PRO CB 1 1
15 17524 1 1 31 PRO CD C 7.127 12.212 -21.602 1.00 . A A . 31 PRO CD 1 1
15 17525 1 1 31 PRO CG C 7.379 12.953 -22.885 1.00 . A A . 31 PRO CG 1 1
15 17526 1 1 31 PRO HA H 6.313 10.226 -24.050 1.00 . A A . 31 PRO HA 1 1
15 17527 1 1 31 PRO HB2 H 8.739 11.798 -24.080 1.00 . A A . 31 PRO HB2 1 1
15 17528 1 1 31 PRO HB3 H 7.203 12.153 -24.869 1.00 . A A . 31 PRO HB3 1 1
15 17529 1 1 31 PRO HD2 H 8.055 12.037 -21.070 1.00 . A A . 31 PRO HD2 1 1
15 17530 1 1 31 PRO HD3 H 6.428 12.753 -20.979 1.00 . A A . 31 PRO HD3 1 1
15 17531 1 1 31 PRO HG2 H 8.226 13.616 -22.776 1.00 . A A . 31 PRO HG2 1 1
15 17532 1 1 31 PRO HG3 H 6.500 13.515 -23.170 1.00 . A A . 31 PRO HG3 1 1
15 17533 1 1 31 PRO N N 6.544 10.952 -22.080 1.00 . A A . 31 PRO N 1 1
15 17534 1 1 31 PRO O O 9.294 9.811 -22.823 1.00 . A A . 31 PRO O 1 1
15 17535 1 1 32 ALA C C 9.986 7.254 -24.299 1.00 . A A . 32 ALA C 1 1
15 17536 1 1 32 ALA CA C 8.728 7.138 -23.429 1.00 . A A . 32 ALA CA 1 1
15 17537 1 1 32 ALA CB C 7.981 5.846 -23.745 1.00 . A A . 32 ALA CB 1 1
15 17538 1 1 32 ALA H H 6.931 8.129 -23.960 1.00 . A A . 32 ALA H 1 1
15 17539 1 1 32 ALA HA H 9.027 7.101 -22.390 1.00 . A A . 32 ALA HA 1 1
15 17540 1 1 32 ALA HB1 H 8.622 4.997 -23.543 1.00 . A A . 32 ALA HB1 1 1
15 17541 1 1 32 ALA HB2 H 7.694 5.838 -24.786 1.00 . A A . 32 ALA HB2 1 1
15 17542 1 1 32 ALA HB3 H 7.095 5.782 -23.129 1.00 . A A . 32 ALA HB3 1 1
15 17543 1 1 32 ALA N N 7.827 8.282 -23.592 1.00 . A A . 32 ALA N 1 1
15 17544 1 1 32 ALA O O 10.862 6.391 -24.248 1.00 . A A . 32 ALA O 1 1
15 17545 1 1 33 PHE C C 12.307 9.358 -25.290 1.00 . A A . 33 PHE C 1 1
15 17546 1 1 33 PHE CA C 11.215 8.534 -25.979 1.00 . A A . 33 PHE CA 1 1
15 17547 1 1 33 PHE CB C 10.754 9.242 -27.262 1.00 . A A . 33 PHE CB 1 1
15 17548 1 1 33 PHE CD1 C 10.139 7.526 -29.002 1.00 . A A . 33 PHE CD1 1 1
15 17549 1 1 33 PHE CD2 C 8.377 8.652 -27.849 1.00 . A A . 33 PHE CD2 1 1
15 17550 1 1 33 PHE CE1 C 9.207 6.809 -29.730 1.00 . A A . 33 PHE CE1 1 1
15 17551 1 1 33 PHE CE2 C 7.442 7.939 -28.572 1.00 . A A . 33 PHE CE2 1 1
15 17552 1 1 33 PHE CG C 9.737 8.457 -28.054 1.00 . A A . 33 PHE CG 1 1
15 17553 1 1 33 PHE CZ C 7.857 7.016 -29.514 1.00 . A A . 33 PHE CZ 1 1
15 17554 1 1 33 PHE H H 9.350 8.973 -25.089 1.00 . A A . 33 PHE H 1 1
15 17555 1 1 33 PHE HA H 11.624 7.567 -26.240 1.00 . A A . 33 PHE HA 1 1
15 17556 1 1 33 PHE HB2 H 10.309 10.192 -27.001 1.00 . A A . 33 PHE HB2 1 1
15 17557 1 1 33 PHE HB3 H 11.611 9.416 -27.899 1.00 . A A . 33 PHE HB3 1 1
15 17558 1 1 33 PHE HD1 H 11.195 7.363 -29.171 1.00 . A A . 33 PHE HD1 1 1
15 17559 1 1 33 PHE HD2 H 8.051 9.373 -27.113 1.00 . A A . 33 PHE HD2 1 1
15 17560 1 1 33 PHE HE1 H 9.533 6.088 -30.465 1.00 . A A . 33 PHE HE1 1 1
15 17561 1 1 33 PHE HE2 H 6.389 8.102 -28.403 1.00 . A A . 33 PHE HE2 1 1
15 17562 1 1 33 PHE HZ H 7.127 6.457 -30.082 1.00 . A A . 33 PHE HZ 1 1
15 17563 1 1 33 PHE N N 10.073 8.317 -25.093 1.00 . A A . 33 PHE N 1 1
15 17564 1 1 33 PHE O O 13.351 9.636 -25.886 1.00 . A A . 33 PHE O 1 1
15 17565 1 1 34 ALA C C 13.346 9.955 -21.940 1.00 . A A . 34 ALA C 1 1
15 17566 1 1 34 ALA CA C 13.009 10.583 -23.292 1.00 . A A . 34 ALA CA 1 1
15 17567 1 1 34 ALA CB C 12.424 11.980 -23.107 1.00 . A A . 34 ALA CB 1 1
15 17568 1 1 34 ALA H H 11.242 9.451 -23.595 1.00 . A A . 34 ALA H 1 1
15 17569 1 1 34 ALA HA H 13.921 10.672 -23.871 1.00 . A A . 34 ALA HA 1 1
15 17570 1 1 34 ALA HB1 H 12.251 12.430 -24.075 1.00 . A A . 34 ALA HB1 1 1
15 17571 1 1 34 ALA HB2 H 13.112 12.592 -22.543 1.00 . A A . 34 ALA HB2 1 1
15 17572 1 1 34 ALA HB3 H 11.486 11.910 -22.574 1.00 . A A . 34 ALA HB3 1 1
15 17573 1 1 34 ALA N N 12.068 9.744 -24.038 1.00 . A A . 34 ALA N 1 1
15 17574 1 1 34 ALA O O 12.725 8.971 -21.533 1.00 . A A . 34 ALA O 1 1
15 17575 1 1 35 ASP C C 13.667 10.412 -18.914 1.00 . A A . 35 ASP C 1 1
15 17576 1 1 35 ASP CA C 14.747 10.073 -19.932 1.00 . A A . 35 ASP CA 1 1
15 17577 1 1 35 ASP CB C 16.079 10.715 -19.506 1.00 . A A . 35 ASP CB 1 1
15 17578 1 1 35 ASP CG C 17.281 10.116 -20.220 1.00 . A A . 35 ASP CG 1 1
15 17579 1 1 35 ASP H H 14.815 11.283 -21.668 1.00 . A A . 35 ASP H 1 1
15 17580 1 1 35 ASP HA H 14.868 8.998 -19.971 1.00 . A A . 35 ASP HA 1 1
15 17581 1 1 35 ASP HB2 H 16.047 11.774 -19.721 1.00 . A A . 35 ASP HB2 1 1
15 17582 1 1 35 ASP HB3 H 16.213 10.578 -18.441 1.00 . A A . 35 ASP HB3 1 1
15 17583 1 1 35 ASP N N 14.343 10.528 -21.264 1.00 . A A . 35 ASP N 1 1
15 17584 1 1 35 ASP O O 13.248 11.568 -18.806 1.00 . A A . 35 ASP O 1 1
15 17585 1 1 35 ASP OD1 O 17.832 9.110 -19.723 1.00 . A A . 35 ASP OD1 1 1
15 17586 1 1 35 ASP OD2 O 17.676 10.638 -21.288 1.00 . A A . 35 ASP OD2 1 1
15 17587 1 1 36 VAL C C 12.729 9.770 -15.805 1.00 . A A . 36 VAL C 1 1
15 17588 1 1 36 VAL CA C 12.144 9.571 -17.209 1.00 . A A . 36 VAL CA 1 1
15 17589 1 1 36 VAL CB C 11.200 8.337 -17.218 1.00 . A A . 36 VAL CB 1 1
15 17590 1 1 36 VAL CG1 C 9.827 8.692 -16.655 1.00 . A A . 36 VAL CG1 1 1
15 17591 1 1 36 VAL CG2 C 11.076 7.759 -18.627 1.00 . A A . 36 VAL CG2 1 1
15 17592 1 1 36 VAL H H 13.640 8.520 -18.274 1.00 . A A . 36 VAL H 1 1
15 17593 1 1 36 VAL HA H 11.569 10.447 -17.485 1.00 . A A . 36 VAL HA 1 1
15 17594 1 1 36 VAL HB H 11.632 7.576 -16.583 1.00 . A A . 36 VAL HB 1 1
15 17595 1 1 36 VAL HG11 H 9.391 9.487 -17.243 1.00 . A A . 36 VAL HG11 1 1
15 17596 1 1 36 VAL HG12 H 9.928 9.016 -15.631 1.00 . A A . 36 VAL HG12 1 1
15 17597 1 1 36 VAL HG13 H 9.185 7.823 -16.695 1.00 . A A . 36 VAL HG13 1 1
15 17598 1 1 36 VAL HG21 H 10.650 8.500 -19.289 1.00 . A A . 36 VAL HG21 1 1
15 17599 1 1 36 VAL HG22 H 10.435 6.889 -18.603 1.00 . A A . 36 VAL HG22 1 1
15 17600 1 1 36 VAL HG23 H 12.054 7.473 -18.988 1.00 . A A . 36 VAL HG23 1 1
15 17601 1 1 36 VAL N N 13.223 9.406 -18.173 1.00 . A A . 36 VAL N 1 1
15 17602 1 1 36 VAL O O 13.327 8.849 -15.245 1.00 . A A . 36 VAL O 1 1
15 17603 1 1 37 PRO C C 12.806 10.429 -12.778 1.00 . A A . 37 PRO C 1 1
15 17604 1 1 37 PRO CA C 13.200 11.338 -13.943 1.00 . A A . 37 PRO CA 1 1
15 17605 1 1 37 PRO CB C 12.715 12.769 -13.685 1.00 . A A . 37 PRO CB 1 1
15 17606 1 1 37 PRO CD C 11.708 12.058 -15.733 1.00 . A A . 37 PRO CD 1 1
15 17607 1 1 37 PRO CG C 11.494 12.930 -14.528 1.00 . A A . 37 PRO CG 1 1
15 17608 1 1 37 PRO HA H 14.275 11.338 -14.041 1.00 . A A . 37 PRO HA 1 1
15 17609 1 1 37 PRO HB2 H 12.488 12.885 -12.636 1.00 . A A . 37 PRO HB2 1 1
15 17610 1 1 37 PRO HB3 H 13.487 13.467 -13.970 1.00 . A A . 37 PRO HB3 1 1
15 17611 1 1 37 PRO HD2 H 10.764 11.678 -16.100 1.00 . A A . 37 PRO HD2 1 1
15 17612 1 1 37 PRO HD3 H 12.222 12.607 -16.510 1.00 . A A . 37 PRO HD3 1 1
15 17613 1 1 37 PRO HG2 H 10.622 12.604 -13.977 1.00 . A A . 37 PRO HG2 1 1
15 17614 1 1 37 PRO HG3 H 11.384 13.965 -14.824 1.00 . A A . 37 PRO HG3 1 1
15 17615 1 1 37 PRO N N 12.555 10.969 -15.215 1.00 . A A . 37 PRO N 1 1
15 17616 1 1 37 PRO O O 11.704 10.531 -12.252 1.00 . A A . 37 PRO O 1 1
15 17617 1 1 38 ALA C C 12.750 9.081 -10.124 1.00 . A A . 38 ALA C 1 1
15 17618 1 1 38 ALA CA C 13.509 8.545 -11.345 1.00 . A A . 38 ALA CA 1 1
15 17619 1 1 38 ALA CB C 14.838 7.925 -10.916 1.00 . A A . 38 ALA CB 1 1
15 17620 1 1 38 ALA H H 14.639 9.657 -12.751 1.00 . A A . 38 ALA H 1 1
15 17621 1 1 38 ALA HA H 12.914 7.767 -11.804 1.00 . A A . 38 ALA HA 1 1
15 17622 1 1 38 ALA HB1 H 14.654 7.115 -10.225 1.00 . A A . 38 ALA HB1 1 1
15 17623 1 1 38 ALA HB2 H 15.450 8.676 -10.435 1.00 . A A . 38 ALA HB2 1 1
15 17624 1 1 38 ALA HB3 H 15.356 7.545 -11.786 1.00 . A A . 38 ALA HB3 1 1
15 17625 1 1 38 ALA N N 13.745 9.578 -12.363 1.00 . A A . 38 ALA N 1 1
15 17626 1 1 38 ALA O O 12.855 10.261 -9.778 1.00 . A A . 38 ALA O 1 1
15 17627 1 1 39 GLY C C 9.696 8.421 -8.618 1.00 . A A . 39 GLY C 1 1
15 17628 1 1 39 GLY CA C 11.179 8.574 -8.326 1.00 . A A . 39 GLY CA 1 1
15 17629 1 1 39 GLY H H 12.014 7.258 -9.758 1.00 . A A . 39 GLY H 1 1
15 17630 1 1 39 GLY HA2 H 11.437 7.949 -7.483 1.00 . A A . 39 GLY HA2 1 1
15 17631 1 1 39 GLY HA3 H 11.380 9.605 -8.070 1.00 . A A . 39 GLY HA3 1 1
15 17632 1 1 39 GLY N N 12.004 8.192 -9.466 1.00 . A A . 39 GLY N 1 1
15 17633 1 1 39 GLY O O 8.848 8.801 -7.805 1.00 . A A . 39 GLY O 1 1
15 17634 1 1 40 TRP C C 7.662 6.149 -10.148 1.00 . A A . 40 TRP C 1 1
15 17635 1 1 40 TRP CA C 8.006 7.631 -10.207 1.00 . A A . 40 TRP CA 1 1
15 17636 1 1 40 TRP CB C 7.799 8.144 -11.640 1.00 . A A . 40 TRP CB 1 1
15 17637 1 1 40 TRP CD1 C 9.924 8.629 -12.960 1.00 . A A . 40 TRP CD1 1 1
15 17638 1 1 40 TRP CD2 C 9.222 6.519 -13.167 1.00 . A A . 40 TRP CD2 1 1
15 17639 1 1 40 TRP CE2 C 10.404 6.674 -13.915 1.00 . A A . 40 TRP CE2 1 1
15 17640 1 1 40 TRP CE3 C 8.596 5.267 -13.152 1.00 . A A . 40 TRP CE3 1 1
15 17641 1 1 40 TRP CG C 8.937 7.790 -12.557 1.00 . A A . 40 TRP CG 1 1
15 17642 1 1 40 TRP CH2 C 10.341 4.420 -14.608 1.00 . A A . 40 TRP CH2 1 1
15 17643 1 1 40 TRP CZ2 C 10.973 5.631 -14.639 1.00 . A A . 40 TRP CZ2 1 1
15 17644 1 1 40 TRP CZ3 C 9.163 4.231 -13.872 1.00 . A A . 40 TRP CZ3 1 1
15 17645 1 1 40 TRP H H 10.113 7.594 -10.384 1.00 . A A . 40 TRP H 1 1
15 17646 1 1 40 TRP HA H 7.350 8.171 -9.540 1.00 . A A . 40 TRP HA 1 1
15 17647 1 1 40 TRP HB2 H 6.891 7.720 -12.048 1.00 . A A . 40 TRP HB2 1 1
15 17648 1 1 40 TRP HB3 H 7.708 9.221 -11.623 1.00 . A A . 40 TRP HB3 1 1
15 17649 1 1 40 TRP HD1 H 9.990 9.665 -12.668 1.00 . A A . 40 TRP HD1 1 1
15 17650 1 1 40 TRP HE1 H 11.619 8.371 -14.167 1.00 . A A . 40 TRP HE1 1 1
15 17651 1 1 40 TRP HE3 H 7.687 5.103 -12.591 1.00 . A A . 40 TRP HE3 1 1
15 17652 1 1 40 TRP HH2 H 10.749 3.582 -15.154 1.00 . A A . 40 TRP HH2 1 1
15 17653 1 1 40 TRP HZ2 H 11.880 5.762 -15.209 1.00 . A A . 40 TRP HZ2 1 1
15 17654 1 1 40 TRP HZ3 H 8.693 3.258 -13.871 1.00 . A A . 40 TRP HZ3 1 1
15 17655 1 1 40 TRP N N 9.388 7.863 -9.782 1.00 . A A . 40 TRP N 1 1
15 17656 1 1 40 TRP NE1 N 10.816 7.971 -13.762 1.00 . A A . 40 TRP NE1 1 1
15 17657 1 1 40 TRP O O 8.512 5.310 -9.840 1.00 . A A . 40 TRP O 1 1
15 17658 1 1 41 ARG C C 4.928 4.486 -11.751 1.00 . A A . 41 ARG C 1 1
15 17659 1 1 41 ARG CA C 5.953 4.493 -10.618 1.00 . A A . 41 ARG CA 1 1
15 17660 1 1 41 ARG CB C 5.331 3.998 -9.317 1.00 . A A . 41 ARG CB 1 1
15 17661 1 1 41 ARG CD C 6.670 1.869 -9.203 1.00 . A A . 41 ARG CD 1 1
15 17662 1 1 41 ARG CG C 5.274 2.494 -9.193 1.00 . A A . 41 ARG CG 1 1
15 17663 1 1 41 ARG CZ C 8.868 2.251 -8.113 1.00 . A A . 41 ARG CZ 1 1
15 17664 1 1 41 ARG H H 5.741 6.551 -10.470 1.00 . A A . 41 ARG H 1 1
15 17665 1 1 41 ARG HA H 6.798 3.873 -10.884 1.00 . A A . 41 ARG HA 1 1
15 17666 1 1 41 ARG HB2 H 5.912 4.381 -8.488 1.00 . A A . 41 ARG HB2 1 1
15 17667 1 1 41 ARG HB3 H 4.323 4.384 -9.241 1.00 . A A . 41 ARG HB3 1 1
15 17668 1 1 41 ARG HD2 H 6.583 0.819 -8.960 1.00 . A A . 41 ARG HD2 1 1
15 17669 1 1 41 ARG HD3 H 7.093 1.973 -10.193 1.00 . A A . 41 ARG HD3 1 1
15 17670 1 1 41 ARG HE H 7.165 3.195 -7.645 1.00 . A A . 41 ARG HE 1 1
15 17671 1 1 41 ARG HG2 H 4.790 2.257 -8.268 1.00 . A A . 41 ARG HG2 1 1
15 17672 1 1 41 ARG HG3 H 4.702 2.098 -10.018 1.00 . A A . 41 ARG HG3 1 1
15 17673 1 1 41 ARG HH11 H 8.915 0.787 -9.528 1.00 . A A . 41 ARG HH11 1 1
15 17674 1 1 41 ARG HH12 H 10.436 1.132 -8.764 1.00 . A A . 41 ARG HH12 1 1
15 17675 1 1 41 ARG HH21 H 9.157 3.632 -6.659 1.00 . A A . 41 ARG HH21 1 1
15 17676 1 1 41 ARG HH22 H 10.578 2.747 -7.132 1.00 . A A . 41 ARG HH22 1 1
15 17677 1 1 41 ARG N N 6.405 5.844 -10.428 1.00 . A A . 41 ARG N 1 1
15 17678 1 1 41 ARG NE N 7.562 2.510 -8.232 1.00 . A A . 41 ARG NE 1 1
15 17679 1 1 41 ARG NH1 N 9.450 1.314 -8.861 1.00 . A A . 41 ARG NH1 1 1
15 17680 1 1 41 ARG NH2 N 9.592 2.929 -7.231 1.00 . A A . 41 ARG NH2 1 1
15 17681 1 1 41 ARG O O 4.162 5.436 -11.895 1.00 . A A . 41 ARG O 1 1
15 17682 1 1 42 VAL C C 2.714 2.638 -13.237 1.00 . A A . 42 VAL C 1 1
15 17683 1 1 42 VAL CA C 3.985 3.365 -13.686 1.00 . A A . 42 VAL CA 1 1
15 17684 1 1 42 VAL CB C 4.620 2.654 -14.914 1.00 . A A . 42 VAL CB 1 1
15 17685 1 1 42 VAL CG1 C 4.996 1.207 -14.589 1.00 . A A . 42 VAL CG1 1 1
15 17686 1 1 42 VAL CG2 C 3.693 2.728 -16.127 1.00 . A A . 42 VAL CG2 1 1
15 17687 1 1 42 VAL H H 5.571 2.727 -12.434 1.00 . A A . 42 VAL H 1 1
15 17688 1 1 42 VAL HA H 3.722 4.375 -13.980 1.00 . A A . 42 VAL HA 1 1
15 17689 1 1 42 VAL HB H 5.534 3.181 -15.162 1.00 . A A . 42 VAL HB 1 1
15 17690 1 1 42 VAL HG11 H 5.681 1.194 -13.755 1.00 . A A . 42 VAL HG11 1 1
15 17691 1 1 42 VAL HG12 H 5.469 0.755 -15.449 1.00 . A A . 42 VAL HG12 1 1
15 17692 1 1 42 VAL HG13 H 4.107 0.648 -14.333 1.00 . A A . 42 VAL HG13 1 1
15 17693 1 1 42 VAL HG21 H 4.164 2.247 -16.973 1.00 . A A . 42 VAL HG21 1 1
15 17694 1 1 42 VAL HG22 H 3.498 3.764 -16.367 1.00 . A A . 42 VAL HG22 1 1
15 17695 1 1 42 VAL HG23 H 2.761 2.230 -15.903 1.00 . A A . 42 VAL HG23 1 1
15 17696 1 1 42 VAL N N 4.932 3.451 -12.574 1.00 . A A . 42 VAL N 1 1
15 17697 1 1 42 VAL O O 2.793 1.574 -12.615 1.00 . A A . 42 VAL O 1 1
15 17698 1 1 43 VAL C C -0.348 1.840 -14.265 1.00 . A A . 43 VAL C 1 1
15 17699 1 1 43 VAL CA C 0.277 2.600 -13.109 1.00 . A A . 43 VAL CA 1 1
15 17700 1 1 43 VAL CB C -0.736 3.640 -12.564 1.00 . A A . 43 VAL CB 1 1
15 17701 1 1 43 VAL CG1 C -0.309 4.143 -11.189 1.00 . A A . 43 VAL CG1 1 1
15 17702 1 1 43 VAL CG2 C -0.896 4.805 -13.535 1.00 . A A . 43 VAL CG2 1 1
15 17703 1 1 43 VAL H H 1.529 4.059 -14.056 1.00 . A A . 43 VAL H 1 1
15 17704 1 1 43 VAL HA H 0.497 1.895 -12.315 1.00 . A A . 43 VAL HA 1 1
15 17705 1 1 43 VAL HB H -1.698 3.155 -12.457 1.00 . A A . 43 VAL HB 1 1
15 17706 1 1 43 VAL HG11 H -0.296 3.320 -10.490 1.00 . A A . 43 VAL HG11 1 1
15 17707 1 1 43 VAL HG12 H -1.007 4.895 -10.847 1.00 . A A . 43 VAL HG12 1 1
15 17708 1 1 43 VAL HG13 H 0.679 4.575 -11.254 1.00 . A A . 43 VAL HG13 1 1
15 17709 1 1 43 VAL HG21 H -1.582 5.528 -13.122 1.00 . A A . 43 VAL HG21 1 1
15 17710 1 1 43 VAL HG22 H -1.282 4.439 -14.476 1.00 . A A . 43 VAL HG22 1 1
15 17711 1 1 43 VAL HG23 H 0.065 5.274 -13.701 1.00 . A A . 43 VAL HG23 1 1
15 17712 1 1 43 VAL N N 1.544 3.214 -13.528 1.00 . A A . 43 VAL N 1 1
15 17713 1 1 43 VAL O O -1.173 0.947 -14.072 1.00 . A A . 43 VAL O 1 1
15 17714 1 1 44 HIS C C 0.792 1.638 -17.690 1.00 . A A . 44 HIS C 1 1
15 17715 1 1 44 HIS CA C -0.348 1.522 -16.685 1.00 . A A . 44 HIS CA 1 1
15 17716 1 1 44 HIS CB C -1.652 2.095 -17.265 1.00 . A A . 44 HIS CB 1 1
15 17717 1 1 44 HIS CD2 C -3.427 2.662 -15.432 1.00 . A A . 44 HIS CD2 1 1
15 17718 1 1 44 HIS CE1 C -4.662 0.865 -15.606 1.00 . A A . 44 HIS CE1 1 1
15 17719 1 1 44 HIS CG C -2.869 1.881 -16.395 1.00 . A A . 44 HIS CG 1 1
15 17720 1 1 44 HIS H H 0.626 3.007 -15.553 1.00 . A A . 44 HIS H 1 1
15 17721 1 1 44 HIS HA H -0.493 0.477 -16.442 1.00 . A A . 44 HIS HA 1 1
15 17722 1 1 44 HIS HB2 H -1.532 3.159 -17.410 1.00 . A A . 44 HIS HB2 1 1
15 17723 1 1 44 HIS HB3 H -1.842 1.632 -18.222 1.00 . A A . 44 HIS HB3 1 1
15 17724 1 1 44 HIS HD1 H -3.525 -0.014 -17.062 1.00 . A A . 44 HIS HD1 1 1
15 17725 1 1 44 HIS HD2 H -3.062 3.624 -15.094 1.00 . A A . 44 HIS HD2 1 1
15 17726 1 1 44 HIS HE1 H -5.442 0.136 -15.449 1.00 . A A . 44 HIS HE1 1 1
15 17727 1 1 44 HIS HE2 H -5.123 2.317 -14.238 1.00 . A A . 44 HIS HE2 1 1
15 17728 1 1 44 HIS N N 0.043 2.221 -15.471 1.00 . A A . 44 HIS N 1 1
15 17729 1 1 44 HIS ND1 N -3.670 0.759 -16.474 1.00 . A A . 44 HIS ND1 1 1
15 17730 1 1 44 HIS NE2 N -4.537 2.008 -14.965 1.00 . A A . 44 HIS NE2 1 1
15 17731 1 1 44 HIS O O 1.167 2.750 -18.068 1.00 . A A . 44 HIS O 1 1
15 17732 1 1 45 GLY C C 2.380 1.201 -20.237 1.00 . A A . 45 GLY C 1 1
15 17733 1 1 45 GLY CA C 2.545 0.468 -18.917 1.00 . A A . 45 GLY CA 1 1
15 17734 1 1 45 GLY H H 0.935 -0.351 -17.821 1.00 . A A . 45 GLY H 1 1
15 17735 1 1 45 GLY HA2 H 3.360 0.920 -18.369 1.00 . A A . 45 GLY HA2 1 1
15 17736 1 1 45 GLY HA3 H 2.798 -0.562 -19.122 1.00 . A A . 45 GLY HA3 1 1
15 17737 1 1 45 GLY N N 1.349 0.494 -18.085 1.00 . A A . 45 GLY N 1 1
15 17738 1 1 45 GLY O O 1.264 1.509 -20.646 1.00 . A A . 45 GLY O 1 1
15 17739 1 1 46 GLU C C 3.265 1.212 -23.332 1.00 . A A . 46 GLU C 1 1
15 17740 1 1 46 GLU CA C 3.489 2.185 -22.177 1.00 . A A . 46 GLU CA 1 1
15 17741 1 1 46 GLU CB C 4.785 3.009 -22.365 1.00 . A A . 46 GLU CB 1 1
15 17742 1 1 46 GLU CD C 6.526 1.187 -22.823 1.00 . A A . 46 GLU CD 1 1
15 17743 1 1 46 GLU CG C 6.079 2.321 -21.916 1.00 . A A . 46 GLU CG 1 1
15 17744 1 1 46 GLU H H 4.352 1.166 -20.537 1.00 . A A . 46 GLU H 1 1
15 17745 1 1 46 GLU HA H 2.651 2.873 -22.152 1.00 . A A . 46 GLU HA 1 1
15 17746 1 1 46 GLU HB2 H 4.888 3.254 -23.414 1.00 . A A . 46 GLU HB2 1 1
15 17747 1 1 46 GLU HB3 H 4.686 3.930 -21.809 1.00 . A A . 46 GLU HB3 1 1
15 17748 1 1 46 GLU HG2 H 6.867 3.061 -21.890 1.00 . A A . 46 GLU HG2 1 1
15 17749 1 1 46 GLU HG3 H 5.936 1.931 -20.916 1.00 . A A . 46 GLU HG3 1 1
15 17750 1 1 46 GLU N N 3.500 1.474 -20.901 1.00 . A A . 46 GLU N 1 1
15 17751 1 1 46 GLU O O 3.619 0.034 -23.251 1.00 . A A . 46 GLU O 1 1
15 17752 1 1 46 GLU OE1 O 6.980 1.471 -23.951 1.00 . A A . 46 GLU OE1 1 1
15 17753 1 1 46 GLU OE2 O 6.461 0.013 -22.402 1.00 . A A . 46 GLU OE2 1 1
15 17754 1 1 47 ALA C C 2.020 1.746 -26.766 1.00 . A A . 47 ALA C 1 1
15 17755 1 1 47 ALA CA C 2.295 0.880 -25.540 1.00 . A A . 47 ALA CA 1 1
15 17756 1 1 47 ALA CB C 1.085 0.019 -25.189 1.00 . A A . 47 ALA CB 1 1
15 17757 1 1 47 ALA H H 2.461 2.670 -24.431 1.00 . A A . 47 ALA H 1 1
15 17758 1 1 47 ALA HA H 3.126 0.223 -25.760 1.00 . A A . 47 ALA HA 1 1
15 17759 1 1 47 ALA HB1 H 0.250 0.655 -24.929 1.00 . A A . 47 ALA HB1 1 1
15 17760 1 1 47 ALA HB2 H 1.325 -0.617 -24.349 1.00 . A A . 47 ALA HB2 1 1
15 17761 1 1 47 ALA HB3 H 0.817 -0.594 -26.038 1.00 . A A . 47 ALA HB3 1 1
15 17762 1 1 47 ALA N N 2.665 1.711 -24.402 1.00 . A A . 47 ALA N 1 1
15 17763 1 1 47 ALA O O 2.182 2.970 -26.718 1.00 . A A . 47 ALA O 1 1
15 17764 1 1 48 ASP C C 0.364 2.925 -28.969 1.00 . A A . 48 ASP C 1 1
15 17765 1 1 48 ASP CA C 1.370 1.786 -29.131 1.00 . A A . 48 ASP CA 1 1
15 17766 1 1 48 ASP CB C 0.855 0.797 -30.185 1.00 . A A . 48 ASP CB 1 1
15 17767 1 1 48 ASP CG C 1.930 -0.165 -30.662 1.00 . A A . 48 ASP CG 1 1
15 17768 1 1 48 ASP H H 1.513 0.126 -27.822 1.00 . A A . 48 ASP H 1 1
15 17769 1 1 48 ASP HA H 2.305 2.202 -29.474 1.00 . A A . 48 ASP HA 1 1
15 17770 1 1 48 ASP HB2 H 0.045 0.221 -29.763 1.00 . A A . 48 ASP HB2 1 1
15 17771 1 1 48 ASP HB3 H 0.486 1.350 -31.041 1.00 . A A . 48 ASP HB3 1 1
15 17772 1 1 48 ASP N N 1.630 1.099 -27.864 1.00 . A A . 48 ASP N 1 1
15 17773 1 1 48 ASP O O -0.409 2.969 -27.996 1.00 . A A . 48 ASP O 1 1
15 17774 1 1 48 ASP OD1 O 2.101 -1.233 -30.041 1.00 . A A . 48 ASP OD1 1 1
15 17775 1 1 48 ASP OD2 O 2.614 0.147 -31.661 1.00 . A A . 48 ASP OD2 1 1
15 17776 1 1 49 ARG C C -1.990 4.528 -29.808 1.00 . A A . 49 ARG C 1 1
15 17777 1 1 49 ARG CA C -0.536 4.983 -29.916 1.00 . A A . 49 ARG CA 1 1
15 17778 1 1 49 ARG CB C -0.352 5.872 -31.154 1.00 . A A . 49 ARG CB 1 1
15 17779 1 1 49 ARG CD C -1.072 7.987 -32.374 1.00 . A A . 49 ARG CD 1 1
15 17780 1 1 49 ARG CG C -1.176 7.160 -31.096 1.00 . A A . 49 ARG CG 1 1
15 17781 1 1 49 ARG CZ C -2.589 9.727 -33.290 1.00 . A A . 49 ARG CZ 1 1
15 17782 1 1 49 ARG H H 0.970 3.720 -30.707 1.00 . A A . 49 ARG H 1 1
15 17783 1 1 49 ARG HA H -0.289 5.559 -29.033 1.00 . A A . 49 ARG HA 1 1
15 17784 1 1 49 ARG HB2 H 0.693 6.140 -31.239 1.00 . A A . 49 ARG HB2 1 1
15 17785 1 1 49 ARG HB3 H -0.647 5.316 -32.032 1.00 . A A . 49 ARG HB3 1 1
15 17786 1 1 49 ARG HD2 H -0.036 8.253 -32.536 1.00 . A A . 49 ARG HD2 1 1
15 17787 1 1 49 ARG HD3 H -1.426 7.393 -33.206 1.00 . A A . 49 ARG HD3 1 1
15 17788 1 1 49 ARG HE H -1.873 9.687 -31.418 1.00 . A A . 49 ARG HE 1 1
15 17789 1 1 49 ARG HG2 H -2.213 6.903 -30.939 1.00 . A A . 49 ARG HG2 1 1
15 17790 1 1 49 ARG HG3 H -0.828 7.757 -30.265 1.00 . A A . 49 ARG HG3 1 1
15 17791 1 1 49 ARG HH11 H -2.051 8.309 -34.641 1.00 . A A . 49 ARG HH11 1 1
15 17792 1 1 49 ARG HH12 H -3.147 9.516 -35.232 1.00 . A A . 49 ARG HH12 1 1
15 17793 1 1 49 ARG HH21 H -3.291 11.287 -32.204 1.00 . A A . 49 ARG HH21 1 1
15 17794 1 1 49 ARG HH22 H -3.843 11.221 -33.849 1.00 . A A . 49 ARG HH22 1 1
15 17795 1 1 49 ARG N N 0.358 3.831 -29.947 1.00 . A A . 49 ARG N 1 1
15 17796 1 1 49 ARG NE N -1.869 9.217 -32.286 1.00 . A A . 49 ARG NE 1 1
15 17797 1 1 49 ARG NH1 N -2.594 9.140 -34.482 1.00 . A A . 49 ARG NH1 1 1
15 17798 1 1 49 ARG NH2 N -3.297 10.834 -33.100 1.00 . A A . 49 ARG NH2 1 1
15 17799 1 1 49 ARG O O -2.825 5.222 -29.246 1.00 . A A . 49 ARG O 1 1
15 17800 1 1 50 ALA C C -3.921 2.510 -28.734 1.00 . A A . 50 ALA C 1 1
15 17801 1 1 50 ALA CA C -3.617 2.775 -30.208 1.00 . A A . 50 ALA CA 1 1
15 17802 1 1 50 ALA CB C -3.730 1.490 -31.023 1.00 . A A . 50 ALA CB 1 1
15 17803 1 1 50 ALA H H -1.608 2.877 -30.870 1.00 . A A . 50 ALA H 1 1
15 17804 1 1 50 ALA HA H -4.335 3.488 -30.594 1.00 . A A . 50 ALA HA 1 1
15 17805 1 1 50 ALA HB1 H -4.737 1.103 -30.950 1.00 . A A . 50 ALA HB1 1 1
15 17806 1 1 50 ALA HB2 H -3.036 0.757 -30.639 1.00 . A A . 50 ALA HB2 1 1
15 17807 1 1 50 ALA HB3 H -3.501 1.696 -32.058 1.00 . A A . 50 ALA HB3 1 1
15 17808 1 1 50 ALA N N -2.289 3.354 -30.350 1.00 . A A . 50 ALA N 1 1
15 17809 1 1 50 ALA O O -4.972 2.887 -28.230 1.00 . A A . 50 ALA O 1 1
15 17810 1 1 51 ALA C C -3.230 2.753 -25.733 1.00 . A A . 51 ALA C 1 1
15 17811 1 1 51 ALA CA C -3.138 1.521 -26.637 1.00 . A A . 51 ALA CA 1 1
15 17812 1 1 51 ALA CB C -1.998 0.624 -26.200 1.00 . A A . 51 ALA CB 1 1
15 17813 1 1 51 ALA H H -2.114 1.700 -28.481 1.00 . A A . 51 ALA H 1 1
15 17814 1 1 51 ALA HA H -4.055 0.954 -26.551 1.00 . A A . 51 ALA HA 1 1
15 17815 1 1 51 ALA HB1 H -1.988 -0.268 -26.808 1.00 . A A . 51 ALA HB1 1 1
15 17816 1 1 51 ALA HB2 H -2.127 0.351 -25.161 1.00 . A A . 51 ALA HB2 1 1
15 17817 1 1 51 ALA HB3 H -1.063 1.150 -26.322 1.00 . A A . 51 ALA HB3 1 1
15 17818 1 1 51 ALA N N -2.968 1.896 -28.040 1.00 . A A . 51 ALA N 1 1
15 17819 1 1 51 ALA O O -3.851 2.698 -24.651 1.00 . A A . 51 ALA O 1 1
15 17820 1 1 52 CYS C C -3.968 5.815 -25.751 1.00 . A A . 52 CYS C 1 1
15 17821 1 1 52 CYS CA C -2.628 5.122 -25.453 1.00 . A A . 52 CYS CA 1 1
15 17822 1 1 52 CYS CB C -1.450 6.038 -25.830 1.00 . A A . 52 CYS CB 1 1
15 17823 1 1 52 CYS H H -1.930 3.739 -26.919 1.00 . A A . 52 CYS H 1 1
15 17824 1 1 52 CYS HA H -2.579 4.921 -24.391 1.00 . A A . 52 CYS HA 1 1
15 17825 1 1 52 CYS HB2 H -1.420 6.872 -25.143 1.00 . A A . 52 CYS HB2 1 1
15 17826 1 1 52 CYS HB3 H -0.530 5.477 -25.742 1.00 . A A . 52 CYS HB3 1 1
15 17827 1 1 52 CYS HG H -2.468 7.645 -27.525 1.00 . A A . 52 CYS HG 1 1
15 17828 1 1 52 CYS N N -2.534 3.828 -26.140 1.00 . A A . 52 CYS N 1 1
15 17829 1 1 52 CYS O O -4.667 6.250 -24.836 1.00 . A A . 52 CYS O 1 1
15 17830 1 1 52 CYS SG S -1.519 6.717 -27.501 1.00 . A A . 52 CYS SG 1 1
15 17831 1 1 53 LEU C C -6.768 5.819 -26.821 1.00 . A A . 53 LEU C 1 1
15 17832 1 1 53 LEU CA C -5.587 6.550 -27.444 1.00 . A A . 53 LEU CA 1 1
15 17833 1 1 53 LEU CB C -5.740 6.563 -28.976 1.00 . A A . 53 LEU CB 1 1
15 17834 1 1 53 LEU CD1 C -5.006 7.388 -31.239 1.00 . A A . 53 LEU CD1 1 1
15 17835 1 1 53 LEU CD2 C -4.855 8.910 -29.249 1.00 . A A . 53 LEU CD2 1 1
15 17836 1 1 53 LEU CG C -4.756 7.465 -29.736 1.00 . A A . 53 LEU CG 1 1
15 17837 1 1 53 LEU H H -3.725 5.567 -27.726 1.00 . A A . 53 LEU H 1 1
15 17838 1 1 53 LEU HA H -5.580 7.570 -27.083 1.00 . A A . 53 LEU HA 1 1
15 17839 1 1 53 LEU HB2 H -5.616 5.550 -29.335 1.00 . A A . 53 LEU HB2 1 1
15 17840 1 1 53 LEU HB3 H -6.744 6.887 -29.214 1.00 . A A . 53 LEU HB3 1 1
15 17841 1 1 53 LEU HD11 H -6.002 7.747 -31.461 1.00 . A A . 53 LEU HD11 1 1
15 17842 1 1 53 LEU HD12 H -4.913 6.364 -31.568 1.00 . A A . 53 LEU HD12 1 1
15 17843 1 1 53 LEU HD13 H -4.281 7.998 -31.758 1.00 . A A . 53 LEU HD13 1 1
15 17844 1 1 53 LEU HD21 H -4.623 8.952 -28.195 1.00 . A A . 53 LEU HD21 1 1
15 17845 1 1 53 LEU HD22 H -5.858 9.279 -29.411 1.00 . A A . 53 LEU HD22 1 1
15 17846 1 1 53 LEU HD23 H -4.153 9.525 -29.795 1.00 . A A . 53 LEU HD23 1 1
15 17847 1 1 53 LEU HG H -3.747 7.119 -29.551 1.00 . A A . 53 LEU HG 1 1
15 17848 1 1 53 LEU N N -4.323 5.920 -27.036 1.00 . A A . 53 LEU N 1 1
15 17849 1 1 53 LEU O O -7.785 6.422 -26.471 1.00 . A A . 53 LEU O 1 1
15 17850 1 1 54 GLU C C -7.564 3.874 -24.520 1.00 . A A . 54 GLU C 1 1
15 17851 1 1 54 GLU CA C -7.642 3.710 -26.037 1.00 . A A . 54 GLU CA 1 1
15 17852 1 1 54 GLU CB C -7.518 2.244 -26.449 1.00 . A A . 54 GLU CB 1 1
15 17853 1 1 54 GLU CD C -9.190 2.385 -28.353 1.00 . A A . 54 GLU CD 1 1
15 17854 1 1 54 GLU CG C -7.784 1.994 -27.930 1.00 . A A . 54 GLU CG 1 1
15 17855 1 1 54 GLU H H -5.828 4.075 -27.046 1.00 . A A . 54 GLU H 1 1
15 17856 1 1 54 GLU HA H -8.607 4.078 -26.368 1.00 . A A . 54 GLU HA 1 1
15 17857 1 1 54 GLU HB2 H -6.518 1.902 -26.222 1.00 . A A . 54 GLU HB2 1 1
15 17858 1 1 54 GLU HB3 H -8.226 1.660 -25.874 1.00 . A A . 54 GLU HB3 1 1
15 17859 1 1 54 GLU HG2 H -7.075 2.565 -28.512 1.00 . A A . 54 GLU HG2 1 1
15 17860 1 1 54 GLU HG3 H -7.641 0.942 -28.134 1.00 . A A . 54 GLU HG3 1 1
15 17861 1 1 54 GLU N N -6.627 4.512 -26.686 1.00 . A A . 54 GLU N 1 1
15 17862 1 1 54 GLU O O -8.592 3.867 -23.855 1.00 . A A . 54 GLU O 1 1
15 17863 1 1 54 GLU OE1 O -10.114 1.555 -28.201 1.00 . A A . 54 GLU OE1 1 1
15 17864 1 1 54 GLU OE2 O -9.378 3.515 -28.850 1.00 . A A . 54 GLU OE2 1 1
15 17865 1 1 55 TYR C C -7.141 5.532 -22.145 1.00 . A A . 55 TYR C 1 1
15 17866 1 1 55 TYR CA C -6.201 4.383 -22.543 1.00 . A A . 55 TYR CA 1 1
15 17867 1 1 55 TYR CB C -4.735 4.769 -22.219 1.00 . A A . 55 TYR CB 1 1
15 17868 1 1 55 TYR CD1 C -4.820 6.041 -20.019 1.00 . A A . 55 TYR CD1 1 1
15 17869 1 1 55 TYR CD2 C -4.195 7.239 -21.989 1.00 . A A . 55 TYR CD2 1 1
15 17870 1 1 55 TYR CE1 C -4.696 7.199 -19.277 1.00 . A A . 55 TYR CE1 1 1
15 17871 1 1 55 TYR CE2 C -4.065 8.396 -21.249 1.00 . A A . 55 TYR CE2 1 1
15 17872 1 1 55 TYR CG C -4.575 6.039 -21.391 1.00 . A A . 55 TYR CG 1 1
15 17873 1 1 55 TYR CZ C -4.318 8.372 -19.897 1.00 . A A . 55 TYR CZ 1 1
15 17874 1 1 55 TYR H H -5.533 3.842 -24.506 1.00 . A A . 55 TYR H 1 1
15 17875 1 1 55 TYR HA H -6.468 3.510 -21.962 1.00 . A A . 55 TYR HA 1 1
15 17876 1 1 55 TYR HB2 H -4.277 3.965 -21.662 1.00 . A A . 55 TYR HB2 1 1
15 17877 1 1 55 TYR HB3 H -4.192 4.905 -23.143 1.00 . A A . 55 TYR HB3 1 1
15 17878 1 1 55 TYR HD1 H -5.114 5.120 -19.536 1.00 . A A . 55 TYR HD1 1 1
15 17879 1 1 55 TYR HD2 H -3.997 7.258 -23.051 1.00 . A A . 55 TYR HD2 1 1
15 17880 1 1 55 TYR HE1 H -4.889 7.182 -18.214 1.00 . A A . 55 TYR HE1 1 1
15 17881 1 1 55 TYR HE2 H -3.770 9.316 -21.733 1.00 . A A . 55 TYR HE2 1 1
15 17882 1 1 55 TYR HH H -3.655 9.367 -18.395 1.00 . A A . 55 TYR HH 1 1
15 17883 1 1 55 TYR N N -6.349 4.029 -23.967 1.00 . A A . 55 TYR N 1 1
15 17884 1 1 55 TYR O O -7.886 5.421 -21.170 1.00 . A A . 55 TYR O 1 1
15 17885 1 1 55 TYR OH O -4.202 9.528 -19.163 1.00 . A A . 55 TYR OH 1 1
15 17886 1 1 56 ILE C C -9.334 7.668 -22.711 1.00 . A A . 56 ILE C 1 1
15 17887 1 1 56 ILE CA C -7.826 7.845 -22.518 1.00 . A A . 56 ILE CA 1 1
15 17888 1 1 56 ILE CB C -7.323 9.089 -23.306 1.00 . A A . 56 ILE CB 1 1
15 17889 1 1 56 ILE CD1 C -7.699 11.599 -23.647 1.00 . A A . 56 ILE CD1 1 1
15 17890 1 1 56 ILE CG1 C -8.184 10.322 -22.990 1.00 . A A . 56 ILE CG1 1 1
15 17891 1 1 56 ILE CG2 C -7.305 8.818 -24.807 1.00 . A A . 56 ILE CG2 1 1
15 17892 1 1 56 ILE H H -6.540 6.633 -23.706 1.00 . A A . 56 ILE H 1 1
15 17893 1 1 56 ILE HA H -7.638 8.023 -21.467 1.00 . A A . 56 ILE HA 1 1
15 17894 1 1 56 ILE HB H -6.306 9.286 -22.997 1.00 . A A . 56 ILE HB 1 1
15 17895 1 1 56 ILE HD11 H -7.761 11.498 -24.720 1.00 . A A . 56 ILE HD11 1 1
15 17896 1 1 56 ILE HD12 H -6.674 11.786 -23.362 1.00 . A A . 56 ILE HD12 1 1
15 17897 1 1 56 ILE HD13 H -8.317 12.425 -23.328 1.00 . A A . 56 ILE HD13 1 1
15 17898 1 1 56 ILE HG12 H -9.195 10.140 -23.333 1.00 . A A . 56 ILE HG12 1 1
15 17899 1 1 56 ILE HG13 H -8.196 10.481 -21.920 1.00 . A A . 56 ILE HG13 1 1
15 17900 1 1 56 ILE HG21 H -6.927 9.688 -25.327 1.00 . A A . 56 ILE HG21 1 1
15 17901 1 1 56 ILE HG22 H -8.306 8.602 -25.147 1.00 . A A . 56 ILE HG22 1 1
15 17902 1 1 56 ILE HG23 H -6.665 7.972 -25.012 1.00 . A A . 56 ILE HG23 1 1
15 17903 1 1 56 ILE N N -7.088 6.634 -22.891 1.00 . A A . 56 ILE N 1 1
15 17904 1 1 56 ILE O O -10.133 8.162 -21.911 1.00 . A A . 56 ILE O 1 1
15 17905 1 1 57 GLU C C -11.727 5.715 -23.056 1.00 . A A . 57 GLU C 1 1
15 17906 1 1 57 GLU CA C -11.131 6.715 -24.050 1.00 . A A . 57 GLU CA 1 1
15 17907 1 1 57 GLU CB C -11.279 6.217 -25.488 1.00 . A A . 57 GLU CB 1 1
15 17908 1 1 57 GLU CD C -12.817 5.658 -27.413 1.00 . A A . 57 GLU CD 1 1
15 17909 1 1 57 GLU CG C -12.722 6.041 -25.946 1.00 . A A . 57 GLU CG 1 1
15 17910 1 1 57 GLU H H -9.039 6.556 -24.343 1.00 . A A . 57 GLU H 1 1
15 17911 1 1 57 GLU HA H -11.654 7.658 -23.949 1.00 . A A . 57 GLU HA 1 1
15 17912 1 1 57 GLU HB2 H -10.799 6.929 -26.146 1.00 . A A . 57 GLU HB2 1 1
15 17913 1 1 57 GLU HB3 H -10.774 5.263 -25.577 1.00 . A A . 57 GLU HB3 1 1
15 17914 1 1 57 GLU HG2 H -13.187 5.266 -25.352 1.00 . A A . 57 GLU HG2 1 1
15 17915 1 1 57 GLU HG3 H -13.252 6.972 -25.797 1.00 . A A . 57 GLU HG3 1 1
15 17916 1 1 57 GLU N N -9.720 6.949 -23.756 1.00 . A A . 57 GLU N 1 1
15 17917 1 1 57 GLU O O -12.773 5.962 -22.453 1.00 . A A . 57 GLU O 1 1
15 17918 1 1 57 GLU OE1 O -12.542 6.526 -28.271 1.00 . A A . 57 GLU OE1 1 1
15 17919 1 1 57 GLU OE2 O -13.159 4.496 -27.717 1.00 . A A . 57 GLU OE2 1 1
15 17920 1 1 58 GLU C C -11.324 4.186 -20.505 1.00 . A A . 58 GLU C 1 1
15 17921 1 1 58 GLU CA C -11.405 3.571 -21.907 1.00 . A A . 58 GLU CA 1 1
15 17922 1 1 58 GLU CB C -10.458 2.363 -22.058 1.00 . A A . 58 GLU CB 1 1
15 17923 1 1 58 GLU CD C -10.180 -0.152 -21.896 1.00 . A A . 58 GLU CD 1 1
15 17924 1 1 58 GLU CG C -10.923 1.078 -21.378 1.00 . A A . 58 GLU CG 1 1
15 17925 1 1 58 GLU H H -10.262 4.425 -23.465 1.00 . A A . 58 GLU H 1 1
15 17926 1 1 58 GLU HA H -12.422 3.258 -22.102 1.00 . A A . 58 GLU HA 1 1
15 17927 1 1 58 GLU HB2 H -10.338 2.154 -23.112 1.00 . A A . 58 GLU HB2 1 1
15 17928 1 1 58 GLU HB3 H -9.493 2.630 -21.649 1.00 . A A . 58 GLU HB3 1 1
15 17929 1 1 58 GLU HG2 H -10.751 1.167 -20.314 1.00 . A A . 58 GLU HG2 1 1
15 17930 1 1 58 GLU HG3 H -11.980 0.947 -21.560 1.00 . A A . 58 GLU HG3 1 1
15 17931 1 1 58 GLU N N -11.041 4.586 -22.895 1.00 . A A . 58 GLU N 1 1
15 17932 1 1 58 GLU O O -12.027 3.777 -19.578 1.00 . A A . 58 GLU O 1 1
15 17933 1 1 58 GLU OE1 O -10.436 -0.563 -23.052 1.00 . A A . 58 GLU OE1 1 1
15 17934 1 1 58 GLU OE2 O -9.343 -0.720 -21.158 1.00 . A A . 58 GLU OE2 1 1
15 17935 1 1 59 HIS C C -9.863 5.259 -17.986 1.00 . A A . 59 HIS C 1 1
15 17936 1 1 59 HIS CA C -10.328 6.041 -19.208 1.00 . A A . 59 HIS CA 1 1
15 17937 1 1 59 HIS CB C -11.643 6.770 -18.903 1.00 . A A . 59 HIS CB 1 1
15 17938 1 1 59 HIS CD2 C -11.147 9.081 -17.819 1.00 . A A . 59 HIS CD2 1 1
15 17939 1 1 59 HIS CE1 C -11.618 8.578 -15.740 1.00 . A A . 59 HIS CE1 1 1
15 17940 1 1 59 HIS CG C -11.527 7.781 -17.794 1.00 . A A . 59 HIS CG 1 1
15 17941 1 1 59 HIS H H -9.853 5.368 -21.150 1.00 . A A . 59 HIS H 1 1
15 17942 1 1 59 HIS HA H -9.576 6.783 -19.433 1.00 . A A . 59 HIS HA 1 1
15 17943 1 1 59 HIS HB2 H -11.974 7.285 -19.792 1.00 . A A . 59 HIS HB2 1 1
15 17944 1 1 59 HIS HB3 H -12.391 6.044 -18.616 1.00 . A A . 59 HIS HB3 1 1
15 17945 1 1 59 HIS HD1 H -12.110 6.627 -16.122 1.00 . A A . 59 HIS HD1 1 1
15 17946 1 1 59 HIS HD2 H -10.851 9.646 -18.692 1.00 . A A . 59 HIS HD2 1 1
15 17947 1 1 59 HIS HE1 H -11.768 8.653 -14.673 1.00 . A A . 59 HIS HE1 1 1
15 17948 1 1 59 HIS HE2 H -11.138 10.497 -16.271 1.00 . A A . 59 HIS HE2 1 1
15 17949 1 1 59 HIS N N -10.451 5.192 -20.393 1.00 . A A . 59 HIS N 1 1
15 17950 1 1 59 HIS ND1 N -11.814 7.497 -16.473 1.00 . A A . 59 HIS ND1 1 1
15 17951 1 1 59 HIS NE2 N -11.212 9.551 -16.531 1.00 . A A . 59 HIS NE2 1 1
15 17952 1 1 59 HIS O O -10.671 4.878 -17.138 1.00 . A A . 59 HIS O 1 1
15 17953 1 1 60 TRP C C -8.630 3.062 -16.417 1.00 . A A . 60 TRP C 1 1
15 17954 1 1 60 TRP CA C -7.924 4.380 -16.766 1.00 . A A . 60 TRP CA 1 1
15 17955 1 1 60 TRP CB C -7.923 5.338 -15.557 1.00 . A A . 60 TRP CB 1 1
15 17956 1 1 60 TRP CD1 C -7.169 3.768 -13.658 1.00 . A A . 60 TRP CD1 1 1
15 17957 1 1 60 TRP CD2 C -5.936 5.627 -13.857 1.00 . A A . 60 TRP CD2 1 1
15 17958 1 1 60 TRP CE2 C -5.428 4.862 -12.790 1.00 . A A . 60 TRP CE2 1 1
15 17959 1 1 60 TRP CE3 C -5.320 6.845 -14.166 1.00 . A A . 60 TRP CE3 1 1
15 17960 1 1 60 TRP CG C -7.050 4.905 -14.407 1.00 . A A . 60 TRP CG 1 1
15 17961 1 1 60 TRP CH2 C -3.751 6.471 -12.356 1.00 . A A . 60 TRP CH2 1 1
15 17962 1 1 60 TRP CZ2 C -4.333 5.276 -12.032 1.00 . A A . 60 TRP CZ2 1 1
15 17963 1 1 60 TRP CZ3 C -4.234 7.254 -13.412 1.00 . A A . 60 TRP CZ3 1 1
15 17964 1 1 60 TRP H H -7.993 5.301 -18.674 1.00 . A A . 60 TRP H 1 1
15 17965 1 1 60 TRP HA H -6.902 4.162 -17.037 1.00 . A A . 60 TRP HA 1 1
15 17966 1 1 60 TRP HB2 H -7.577 6.309 -15.883 1.00 . A A . 60 TRP HB2 1 1
15 17967 1 1 60 TRP HB3 H -8.935 5.436 -15.186 1.00 . A A . 60 TRP HB3 1 1
15 17968 1 1 60 TRP HD1 H -7.921 3.010 -13.821 1.00 . A A . 60 TRP HD1 1 1
15 17969 1 1 60 TRP HE1 H -6.071 3.012 -12.032 1.00 . A A . 60 TRP HE1 1 1
15 17970 1 1 60 TRP HE3 H -5.678 7.463 -14.978 1.00 . A A . 60 TRP HE3 1 1
15 17971 1 1 60 TRP HH2 H -2.902 6.830 -11.793 1.00 . A A . 60 TRP HH2 1 1
15 17972 1 1 60 TRP HZ2 H -3.949 4.684 -11.214 1.00 . A A . 60 TRP HZ2 1 1
15 17973 1 1 60 TRP HZ3 H -3.745 8.190 -13.635 1.00 . A A . 60 TRP HZ3 1 1
15 17974 1 1 60 TRP N N -8.554 5.027 -17.918 1.00 . A A . 60 TRP N 1 1
15 17975 1 1 60 TRP NE1 N -6.194 3.731 -12.693 1.00 . A A . 60 TRP NE1 1 1
15 17976 1 1 60 TRP O O -9.459 3.013 -15.504 1.00 . A A . 60 TRP O 1 1
15 17977 1 1 61 PRO C C -8.334 0.070 -15.580 1.00 . A A . 61 PRO C 1 1
15 17978 1 1 61 PRO CA C -8.896 0.656 -16.878 1.00 . A A . 61 PRO CA 1 1
15 17979 1 1 61 PRO CB C -8.467 -0.180 -18.091 1.00 . A A . 61 PRO CB 1 1
15 17980 1 1 61 PRO CD C -7.450 1.972 -18.348 1.00 . A A . 61 PRO CD 1 1
15 17981 1 1 61 PRO CG C -7.246 0.503 -18.610 1.00 . A A . 61 PRO CG 1 1
15 17982 1 1 61 PRO HA H -9.977 0.686 -16.820 1.00 . A A . 61 PRO HA 1 1
15 17983 1 1 61 PRO HB2 H -8.258 -1.196 -17.780 1.00 . A A . 61 PRO HB2 1 1
15 17984 1 1 61 PRO HB3 H -9.257 -0.183 -18.828 1.00 . A A . 61 PRO HB3 1 1
15 17985 1 1 61 PRO HD2 H -6.505 2.451 -18.133 1.00 . A A . 61 PRO HD2 1 1
15 17986 1 1 61 PRO HD3 H -7.929 2.444 -19.195 1.00 . A A . 61 PRO HD3 1 1
15 17987 1 1 61 PRO HG2 H -6.371 0.148 -18.083 1.00 . A A . 61 PRO HG2 1 1
15 17988 1 1 61 PRO HG3 H -7.143 0.321 -19.672 1.00 . A A . 61 PRO HG3 1 1
15 17989 1 1 61 PRO N N -8.335 1.984 -17.163 1.00 . A A . 61 PRO N 1 1
15 17990 1 1 61 PRO O O -7.433 0.650 -14.965 1.00 . A A . 61 PRO O 1 1
15 17991 1 1 62 ASP C C -7.108 -2.480 -14.175 1.00 . A A . 62 ASP C 1 1
15 17992 1 1 62 ASP CA C -8.408 -1.724 -13.933 1.00 . A A . 62 ASP CA 1 1
15 17993 1 1 62 ASP CB C -9.478 -2.683 -13.396 1.00 . A A . 62 ASP CB 1 1
15 17994 1 1 62 ASP CG C -10.813 -1.996 -13.152 1.00 . A A . 62 ASP CG 1 1
15 17995 1 1 62 ASP H H -9.574 -1.498 -15.693 1.00 . A A . 62 ASP H 1 1
15 17996 1 1 62 ASP HA H -8.228 -0.949 -13.200 1.00 . A A . 62 ASP HA 1 1
15 17997 1 1 62 ASP HB2 H -9.628 -3.481 -14.111 1.00 . A A . 62 ASP HB2 1 1
15 17998 1 1 62 ASP HB3 H -9.135 -3.107 -12.462 1.00 . A A . 62 ASP HB3 1 1
15 17999 1 1 62 ASP N N -8.859 -1.078 -15.164 1.00 . A A . 62 ASP N 1 1
15 18000 1 1 62 ASP O O -6.294 -2.633 -13.263 1.00 . A A . 62 ASP O 1 1
15 18001 1 1 62 ASP OD1 O -10.949 -1.298 -12.123 1.00 . A A . 62 ASP OD1 1 1
15 18002 1 1 62 ASP OD2 O -11.728 -2.153 -13.985 1.00 . A A . 62 ASP OD2 1 1
15 18003 1 1 63 ILE C C -4.462 -2.868 -15.452 1.00 . A A . 63 ILE C 1 1
15 18004 1 1 63 ILE CA C -5.718 -3.674 -15.794 1.00 . A A . 63 ILE CA 1 1
15 18005 1 1 63 ILE CB C -5.732 -4.051 -17.299 1.00 . A A . 63 ILE CB 1 1
15 18006 1 1 63 ILE CD1 C -5.748 -3.089 -19.672 1.00 . A A . 63 ILE CD1 1 1
15 18007 1 1 63 ILE CG1 C -5.840 -2.801 -18.188 1.00 . A A . 63 ILE CG1 1 1
15 18008 1 1 63 ILE CG2 C -6.893 -5.004 -17.583 1.00 . A A . 63 ILE CG2 1 1
15 18009 1 1 63 ILE H H -7.619 -2.788 -16.083 1.00 . A A . 63 ILE H 1 1
15 18010 1 1 63 ILE HA H -5.703 -4.593 -15.222 1.00 . A A . 63 ILE HA 1 1
15 18011 1 1 63 ILE HB H -4.811 -4.572 -17.525 1.00 . A A . 63 ILE HB 1 1
15 18012 1 1 63 ILE HD11 H -5.842 -2.166 -20.225 1.00 . A A . 63 ILE HD11 1 1
15 18013 1 1 63 ILE HD12 H -6.544 -3.761 -19.959 1.00 . A A . 63 ILE HD12 1 1
15 18014 1 1 63 ILE HD13 H -4.794 -3.545 -19.894 1.00 . A A . 63 ILE HD13 1 1
15 18015 1 1 63 ILE HG12 H -6.790 -2.321 -18.007 1.00 . A A . 63 ILE HG12 1 1
15 18016 1 1 63 ILE HG13 H -5.044 -2.115 -17.934 1.00 . A A . 63 ILE HG13 1 1
15 18017 1 1 63 ILE HG21 H -6.887 -5.281 -18.629 1.00 . A A . 63 ILE HG21 1 1
15 18018 1 1 63 ILE HG22 H -7.829 -4.517 -17.347 1.00 . A A . 63 ILE HG22 1 1
15 18019 1 1 63 ILE HG23 H -6.790 -5.892 -16.976 1.00 . A A . 63 ILE HG23 1 1
15 18020 1 1 63 ILE N N -6.922 -2.942 -15.411 1.00 . A A . 63 ILE N 1 1
15 18021 1 1 63 ILE O O -4.137 -1.869 -16.102 1.00 . A A . 63 ILE O 1 1
15 18022 1 1 64 ARG C C -1.435 -3.412 -13.614 1.00 . A A . 64 ARG C 1 1
15 18023 1 1 64 ARG CA C -2.663 -2.529 -13.848 1.00 . A A . 64 ARG CA 1 1
15 18024 1 1 64 ARG CB C -3.126 -1.899 -12.523 1.00 . A A . 64 ARG CB 1 1
15 18025 1 1 64 ARG CD C -4.181 -2.287 -10.252 1.00 . A A . 64 ARG CD 1 1
15 18026 1 1 64 ARG CG C -3.525 -2.928 -11.467 1.00 . A A . 64 ARG CG 1 1
15 18027 1 1 64 ARG CZ C -6.522 -1.731 -9.673 1.00 . A A . 64 ARG CZ 1 1
15 18028 1 1 64 ARG H H -3.983 -4.171 -14.024 1.00 . A A . 64 ARG H 1 1
15 18029 1 1 64 ARG HA H -2.408 -1.742 -14.543 1.00 . A A . 64 ARG HA 1 1
15 18030 1 1 64 ARG HB2 H -2.324 -1.294 -12.123 1.00 . A A . 64 ARG HB2 1 1
15 18031 1 1 64 ARG HB3 H -3.981 -1.263 -12.718 1.00 . A A . 64 ARG HB3 1 1
15 18032 1 1 64 ARG HD2 H -4.265 -3.030 -9.472 1.00 . A A . 64 ARG HD2 1 1
15 18033 1 1 64 ARG HD3 H -3.554 -1.476 -9.906 1.00 . A A . 64 ARG HD3 1 1
15 18034 1 1 64 ARG HE H -5.671 -1.410 -11.459 1.00 . A A . 64 ARG HE 1 1
15 18035 1 1 64 ARG HG2 H -4.220 -3.628 -11.908 1.00 . A A . 64 ARG HG2 1 1
15 18036 1 1 64 ARG HG3 H -2.639 -3.459 -11.147 1.00 . A A . 64 ARG HG3 1 1
15 18037 1 1 64 ARG HH11 H -5.465 -2.609 -8.175 1.00 . A A . 64 ARG HH11 1 1
15 18038 1 1 64 ARG HH12 H -7.109 -2.197 -7.794 1.00 . A A . 64 ARG HH12 1 1
15 18039 1 1 64 ARG HH21 H -7.846 -0.850 -10.934 1.00 . A A . 64 ARG HH21 1 1
15 18040 1 1 64 ARG HH22 H -8.455 -1.211 -9.351 1.00 . A A . 64 ARG HH22 1 1
15 18041 1 1 64 ARG N N -3.761 -3.302 -14.415 1.00 . A A . 64 ARG N 1 1
15 18042 1 1 64 ARG NE N -5.518 -1.760 -10.554 1.00 . A A . 64 ARG NE 1 1
15 18043 1 1 64 ARG NH1 N -6.352 -2.216 -8.450 1.00 . A A . 64 ARG NH1 1 1
15 18044 1 1 64 ARG NH2 N -7.701 -1.221 -10.015 1.00 . A A . 64 ARG NH2 1 1
15 18045 1 1 64 ARG O O -1.550 -4.511 -13.075 1.00 . A A . 64 ARG O 1 1
15 18046 1 1 65 PRO C C 1.420 -3.486 -12.257 1.00 . A A . 65 PRO C 1 1
15 18047 1 1 65 PRO CA C 1.024 -3.632 -13.730 1.00 . A A . 65 PRO CA 1 1
15 18048 1 1 65 PRO CB C 2.051 -2.933 -14.649 1.00 . A A . 65 PRO CB 1 1
15 18049 1 1 65 PRO CD C -0.017 -1.743 -14.836 1.00 . A A . 65 PRO CD 1 1
15 18050 1 1 65 PRO CG C 1.245 -2.081 -15.577 1.00 . A A . 65 PRO CG 1 1
15 18051 1 1 65 PRO HA H 0.966 -4.682 -13.980 1.00 . A A . 65 PRO HA 1 1
15 18052 1 1 65 PRO HB2 H 2.727 -2.333 -14.053 1.00 . A A . 65 PRO HB2 1 1
15 18053 1 1 65 PRO HB3 H 2.616 -3.679 -15.192 1.00 . A A . 65 PRO HB3 1 1
15 18054 1 1 65 PRO HD2 H 0.128 -0.874 -14.210 1.00 . A A . 65 PRO HD2 1 1
15 18055 1 1 65 PRO HD3 H -0.833 -1.584 -15.527 1.00 . A A . 65 PRO HD3 1 1
15 18056 1 1 65 PRO HG2 H 1.792 -1.181 -15.821 1.00 . A A . 65 PRO HG2 1 1
15 18057 1 1 65 PRO HG3 H 1.015 -2.634 -16.478 1.00 . A A . 65 PRO HG3 1 1
15 18058 1 1 65 PRO N N -0.239 -2.944 -14.025 1.00 . A A . 65 PRO N 1 1
15 18059 1 1 65 PRO O O 2.506 -3.911 -11.850 1.00 . A A . 65 PRO O 1 1
15 18060 1 1 66 LYS C C 0.762 -4.124 -9.390 1.00 . A A . 66 LYS C 1 1
15 18061 1 1 66 LYS CA C 0.761 -2.736 -10.028 1.00 . A A . 66 LYS CA 1 1
15 18062 1 1 66 LYS CB C -0.322 -1.849 -9.388 1.00 . A A . 66 LYS CB 1 1
15 18063 1 1 66 LYS CD C -1.419 0.431 -9.226 1.00 . A A . 66 LYS CD 1 1
15 18064 1 1 66 LYS CE C -1.173 0.578 -7.724 1.00 . A A . 66 LYS CE 1 1
15 18065 1 1 66 LYS CG C -0.336 -0.410 -9.904 1.00 . A A . 66 LYS CG 1 1
15 18066 1 1 66 LYS H H -0.264 -2.484 -11.858 1.00 . A A . 66 LYS H 1 1
15 18067 1 1 66 LYS HA H 1.729 -2.279 -9.874 1.00 . A A . 66 LYS HA 1 1
15 18068 1 1 66 LYS HB2 H -1.291 -2.287 -9.588 1.00 . A A . 66 LYS HB2 1 1
15 18069 1 1 66 LYS HB3 H -0.165 -1.824 -8.319 1.00 . A A . 66 LYS HB3 1 1
15 18070 1 1 66 LYS HD2 H -1.430 1.414 -9.673 1.00 . A A . 66 LYS HD2 1 1
15 18071 1 1 66 LYS HD3 H -2.378 -0.045 -9.379 1.00 . A A . 66 LYS HD3 1 1
15 18072 1 1 66 LYS HE2 H -1.108 -0.407 -7.283 1.00 . A A . 66 LYS HE2 1 1
15 18073 1 1 66 LYS HE3 H -0.238 1.100 -7.574 1.00 . A A . 66 LYS HE3 1 1
15 18074 1 1 66 LYS HG2 H 0.628 0.040 -9.708 1.00 . A A . 66 LYS HG2 1 1
15 18075 1 1 66 LYS HG3 H -0.517 -0.421 -10.970 1.00 . A A . 66 LYS HG3 1 1
15 18076 1 1 66 LYS HZ1 H -2.353 2.286 -7.465 1.00 . A A . 66 LYS HZ1 1 1
15 18077 1 1 66 LYS HZ2 H -2.059 1.433 -6.036 1.00 . A A . 66 LYS HZ2 1 1
15 18078 1 1 66 LYS HZ3 H -3.173 0.835 -7.160 1.00 . A A . 66 LYS HZ3 1 1
15 18079 1 1 66 LYS N N 0.546 -2.861 -11.465 1.00 . A A . 66 LYS N 1 1
15 18080 1 1 66 LYS NZ N -2.265 1.335 -7.050 1.00 . A A . 66 LYS NZ 1 1
15 18081 1 1 66 LYS O O -0.289 -4.673 -9.070 1.00 . A A . 66 LYS O 1 1
15 18082 1 1 67 SER C C 3.433 -6.149 -7.980 1.00 . A A . 67 SER C 1 1
15 18083 1 1 67 SER CA C 2.114 -6.041 -8.732 1.00 . A A . 67 SER CA 1 1
15 18084 1 1 67 SER CB C 2.072 -7.046 -9.890 1.00 . A A . 67 SER CB 1 1
15 18085 1 1 67 SER H H 2.751 -4.188 -9.499 1.00 . A A . 67 SER H 1 1
15 18086 1 1 67 SER HA H 1.302 -6.248 -8.050 1.00 . A A . 67 SER HA 1 1
15 18087 1 1 67 SER HB2 H 2.333 -8.030 -9.525 1.00 . A A . 67 SER HB2 1 1
15 18088 1 1 67 SER HB3 H 1.075 -7.073 -10.307 1.00 . A A . 67 SER HB3 1 1
15 18089 1 1 67 SER HG H 2.669 -5.881 -11.346 1.00 . A A . 67 SER HG 1 1
15 18090 1 1 67 SER N N 1.951 -4.693 -9.250 1.00 . A A . 67 SER N 1 1
15 18091 1 1 67 SER O O 4.195 -5.181 -7.905 1.00 . A A . 67 SER O 1 1
15 18092 1 1 67 SER OG O 2.985 -6.681 -10.913 1.00 . A A . 67 SER OG 1 1
15 18093 1 1 68 LEU C C 5.740 -8.643 -7.434 1.00 . A A . 68 LEU C 1 1
15 18094 1 1 68 LEU CA C 4.936 -7.573 -6.707 1.00 . A A . 68 LEU CA 1 1
15 18095 1 1 68 LEU CB C 4.638 -8.011 -5.264 1.00 . A A . 68 LEU CB 1 1
15 18096 1 1 68 LEU CD1 C 6.731 -7.013 -4.257 1.00 . A A . 68 LEU CD1 1 1
15 18097 1 1 68 LEU CD2 C 5.451 -8.774 -3.001 1.00 . A A . 68 LEU CD2 1 1
15 18098 1 1 68 LEU CG C 5.873 -8.271 -4.381 1.00 . A A . 68 LEU CG 1 1
15 18099 1 1 68 LEU H H 3.041 -8.046 -7.508 1.00 . A A . 68 LEU H 1 1
15 18100 1 1 68 LEU HA H 5.509 -6.654 -6.687 1.00 . A A . 68 LEU HA 1 1
15 18101 1 1 68 LEU HB2 H 4.042 -7.240 -4.794 1.00 . A A . 68 LEU HB2 1 1
15 18102 1 1 68 LEU HB3 H 4.052 -8.920 -5.303 1.00 . A A . 68 LEU HB3 1 1
15 18103 1 1 68 LEU HD11 H 7.067 -6.709 -5.238 1.00 . A A . 68 LEU HD11 1 1
15 18104 1 1 68 LEU HD12 H 7.587 -7.220 -3.633 1.00 . A A . 68 LEU HD12 1 1
15 18105 1 1 68 LEU HD13 H 6.147 -6.217 -3.816 1.00 . A A . 68 LEU HD13 1 1
15 18106 1 1 68 LEU HD21 H 4.876 -9.684 -3.109 1.00 . A A . 68 LEU HD21 1 1
15 18107 1 1 68 LEU HD22 H 4.849 -8.024 -2.509 1.00 . A A . 68 LEU HD22 1 1
15 18108 1 1 68 LEU HD23 H 6.330 -8.975 -2.406 1.00 . A A . 68 LEU HD23 1 1
15 18109 1 1 68 LEU HG H 6.480 -9.037 -4.843 1.00 . A A . 68 LEU HG 1 1
15 18110 1 1 68 LEU N N 3.696 -7.322 -7.424 1.00 . A A . 68 LEU N 1 1
15 18111 1 1 68 LEU O O 5.268 -9.768 -7.614 1.00 . A A . 68 LEU O 1 1
15 18112 1 1 69 ARG C C 8.518 -10.100 -7.482 1.00 . A A . 69 ARG C 1 1
15 18113 1 1 69 ARG CA C 7.847 -9.216 -8.528 1.00 . A A . 69 ARG CA 1 1
15 18114 1 1 69 ARG CB C 8.905 -8.463 -9.356 1.00 . A A . 69 ARG CB 1 1
15 18115 1 1 69 ARG CD C 7.185 -7.260 -10.783 1.00 . A A . 69 ARG CD 1 1
15 18116 1 1 69 ARG CG C 8.457 -8.099 -10.770 1.00 . A A . 69 ARG CG 1 1
15 18117 1 1 69 ARG CZ C 6.494 -4.978 -10.131 1.00 . A A . 69 ARG CZ 1 1
15 18118 1 1 69 ARG H H 7.219 -7.346 -7.764 1.00 . A A . 69 ARG H 1 1
15 18119 1 1 69 ARG HA H 7.265 -9.844 -9.188 1.00 . A A . 69 ARG HA 1 1
15 18120 1 1 69 ARG HB2 H 9.165 -7.549 -8.841 1.00 . A A . 69 ARG HB2 1 1
15 18121 1 1 69 ARG HB3 H 9.792 -9.081 -9.435 1.00 . A A . 69 ARG HB3 1 1
15 18122 1 1 69 ARG HD2 H 6.933 -7.034 -11.809 1.00 . A A . 69 ARG HD2 1 1
15 18123 1 1 69 ARG HD3 H 6.384 -7.834 -10.338 1.00 . A A . 69 ARG HD3 1 1
15 18124 1 1 69 ARG HE H 8.106 -5.931 -9.428 1.00 . A A . 69 ARG HE 1 1
15 18125 1 1 69 ARG HG2 H 9.245 -7.540 -11.252 1.00 . A A . 69 ARG HG2 1 1
15 18126 1 1 69 ARG HG3 H 8.280 -9.012 -11.322 1.00 . A A . 69 ARG HG3 1 1
15 18127 1 1 69 ARG HH11 H 5.323 -5.825 -11.558 1.00 . A A . 69 ARG HH11 1 1
15 18128 1 1 69 ARG HH12 H 4.849 -4.239 -11.041 1.00 . A A . 69 ARG HH12 1 1
15 18129 1 1 69 ARG HH21 H 7.466 -3.865 -8.750 1.00 . A A . 69 ARG HH21 1 1
15 18130 1 1 69 ARG HH22 H 6.055 -3.126 -9.444 1.00 . A A . 69 ARG HH22 1 1
15 18131 1 1 69 ARG N N 6.936 -8.275 -7.881 1.00 . A A . 69 ARG N 1 1
15 18132 1 1 69 ARG NE N 7.336 -6.005 -10.040 1.00 . A A . 69 ARG NE 1 1
15 18133 1 1 69 ARG NH1 N 5.472 -5.016 -10.976 1.00 . A A . 69 ARG NH1 1 1
15 18134 1 1 69 ARG NH2 N 6.686 -3.902 -9.383 1.00 . A A . 69 ARG NH2 1 1
15 18135 1 1 69 ARG O O 8.152 -10.072 -6.305 1.00 . A A . 69 ARG O 1 1
15 18136 1 1 70 ASP C C 10.858 -10.983 -5.871 1.00 . A A . 70 ASP C 1 1
15 18137 1 1 70 ASP CA C 10.235 -11.772 -7.021 1.00 . A A . 70 ASP CA 1 1
15 18138 1 1 70 ASP CB C 11.335 -12.523 -7.786 1.00 . A A . 70 ASP CB 1 1
15 18139 1 1 70 ASP CG C 10.781 -13.456 -8.851 1.00 . A A . 70 ASP CG 1 1
15 18140 1 1 70 ASP H H 9.725 -10.882 -8.872 1.00 . A A . 70 ASP H 1 1
15 18141 1 1 70 ASP HA H 9.537 -12.490 -6.614 1.00 . A A . 70 ASP HA 1 1
15 18142 1 1 70 ASP HB2 H 11.983 -11.804 -8.266 1.00 . A A . 70 ASP HB2 1 1
15 18143 1 1 70 ASP HB3 H 11.914 -13.107 -7.083 1.00 . A A . 70 ASP HB3 1 1
15 18144 1 1 70 ASP N N 9.496 -10.888 -7.918 1.00 . A A . 70 ASP N 1 1
15 18145 1 1 70 ASP O O 11.970 -10.463 -5.992 1.00 . A A . 70 ASP O 1 1
15 18146 1 1 70 ASP OD1 O 10.223 -12.959 -9.851 1.00 . A A . 70 ASP OD1 1 1
15 18147 1 1 70 ASP OD2 O 10.907 -14.689 -8.698 1.00 . A A . 70 ASP OD2 1 1
15 18148 1 1 71 LYS C C 11.697 -11.065 -2.921 1.00 . A A . 71 LYS C 1 1
15 18149 1 1 71 LYS CA C 10.622 -10.196 -3.578 1.00 . A A . 71 LYS CA 1 1
15 18150 1 1 71 LYS CB C 9.471 -9.906 -2.596 1.00 . A A . 71 LYS CB 1 1
15 18151 1 1 71 LYS CD C 8.588 -8.397 -0.726 1.00 . A A . 71 LYS CD 1 1
15 18152 1 1 71 LYS CE C 8.341 -9.414 0.391 1.00 . A A . 71 LYS CE 1 1
15 18153 1 1 71 LYS CG C 9.778 -8.767 -1.625 1.00 . A A . 71 LYS CG 1 1
15 18154 1 1 71 LYS H H 9.203 -11.209 -4.775 1.00 . A A . 71 LYS H 1 1
15 18155 1 1 71 LYS HA H 11.071 -9.259 -3.882 1.00 . A A . 71 LYS HA 1 1
15 18156 1 1 71 LYS HB2 H 8.588 -9.653 -3.163 1.00 . A A . 71 LYS HB2 1 1
15 18157 1 1 71 LYS HB3 H 9.266 -10.799 -2.020 1.00 . A A . 71 LYS HB3 1 1
15 18158 1 1 71 LYS HD2 H 8.783 -7.435 -0.277 1.00 . A A . 71 LYS HD2 1 1
15 18159 1 1 71 LYS HD3 H 7.699 -8.329 -1.339 1.00 . A A . 71 LYS HD3 1 1
15 18160 1 1 71 LYS HE2 H 9.292 -9.718 0.802 1.00 . A A . 71 LYS HE2 1 1
15 18161 1 1 71 LYS HE3 H 7.757 -8.940 1.167 1.00 . A A . 71 LYS HE3 1 1
15 18162 1 1 71 LYS HG2 H 10.605 -9.063 -0.996 1.00 . A A . 71 LYS HG2 1 1
15 18163 1 1 71 LYS HG3 H 10.062 -7.896 -2.198 1.00 . A A . 71 LYS HG3 1 1
15 18164 1 1 71 LYS HZ1 H 8.130 -11.072 -0.865 1.00 . A A . 71 LYS HZ1 1 1
15 18165 1 1 71 LYS HZ2 H 6.659 -10.375 -0.397 1.00 . A A . 71 LYS HZ2 1 1
15 18166 1 1 71 LYS HZ3 H 7.540 -11.312 0.697 1.00 . A A . 71 LYS HZ3 1 1
15 18167 1 1 71 LYS N N 10.121 -10.862 -4.772 1.00 . A A . 71 LYS N 1 1
15 18168 1 1 71 LYS NZ N 7.618 -10.626 -0.080 1.00 . A A . 71 LYS NZ 1 1
15 18169 1 1 71 LYS O O 11.454 -11.729 -1.912 1.00 . A A . 71 LYS O 1 1
15 18170 1 1 72 LEU C C 15.286 -11.158 -3.208 1.00 . A A . 72 LEU C 1 1
15 18171 1 1 72 LEU CA C 13.972 -11.930 -3.093 1.00 . A A . 72 LEU CA 1 1
15 18172 1 1 72 LEU CB C 14.007 -13.214 -3.944 1.00 . A A . 72 LEU CB 1 1
15 18173 1 1 72 LEU CD1 C 14.530 -14.831 -2.071 1.00 . A A . 72 LEU CD1 1 1
15 18174 1 1 72 LEU CD2 C 15.006 -15.477 -4.453 1.00 . A A . 72 LEU CD2 1 1
15 18175 1 1 72 LEU CG C 14.952 -14.326 -3.450 1.00 . A A . 72 LEU CG 1 1
15 18176 1 1 72 LEU H H 13.002 -10.524 -4.331 1.00 . A A . 72 LEU H 1 1
15 18177 1 1 72 LEU HA H 13.807 -12.190 -2.056 1.00 . A A . 72 LEU HA 1 1
15 18178 1 1 72 LEU HB2 H 13.004 -13.615 -3.985 1.00 . A A . 72 LEU HB2 1 1
15 18179 1 1 72 LEU HB3 H 14.303 -12.941 -4.948 1.00 . A A . 72 LEU HB3 1 1
15 18180 1 1 72 LEU HD11 H 14.552 -14.014 -1.364 1.00 . A A . 72 LEU HD11 1 1
15 18181 1 1 72 LEU HD12 H 15.212 -15.604 -1.748 1.00 . A A . 72 LEU HD12 1 1
15 18182 1 1 72 LEU HD13 H 13.529 -15.233 -2.123 1.00 . A A . 72 LEU HD13 1 1
15 18183 1 1 72 LEU HD21 H 15.665 -16.248 -4.082 1.00 . A A . 72 LEU HD21 1 1
15 18184 1 1 72 LEU HD22 H 15.379 -15.112 -5.399 1.00 . A A . 72 LEU HD22 1 1
15 18185 1 1 72 LEU HD23 H 14.014 -15.886 -4.590 1.00 . A A . 72 LEU HD23 1 1
15 18186 1 1 72 LEU HG H 15.950 -13.923 -3.358 1.00 . A A . 72 LEU HG 1 1
15 18187 1 1 72 LEU N N 12.872 -11.087 -3.538 1.00 . A A . 72 LEU N 1 1
15 18188 1 1 72 LEU O O 16.353 -11.737 -3.434 1.00 . A A . 72 LEU O 1 1
15 18189 1 1 73 ALA C C 17.423 -9.475 -2.111 1.00 . A A . 73 ALA C 1 1
15 18190 1 1 73 ALA CA C 16.369 -8.972 -3.092 1.00 . A A . 73 ALA CA 1 1
15 18191 1 1 73 ALA CB C 15.978 -7.535 -2.773 1.00 . A A . 73 ALA CB 1 1
15 18192 1 1 73 ALA H H 14.316 -9.438 -2.900 1.00 . A A . 73 ALA H 1 1
15 18193 1 1 73 ALA HA H 16.773 -9.001 -4.097 1.00 . A A . 73 ALA HA 1 1
15 18194 1 1 73 ALA HB1 H 15.227 -7.200 -3.475 1.00 . A A . 73 ALA HB1 1 1
15 18195 1 1 73 ALA HB2 H 16.849 -6.898 -2.847 1.00 . A A . 73 ALA HB2 1 1
15 18196 1 1 73 ALA HB3 H 15.580 -7.483 -1.770 1.00 . A A . 73 ALA HB3 1 1
15 18197 1 1 73 ALA N N 15.195 -9.837 -3.053 1.00 . A A . 73 ALA N 1 1
15 18198 1 1 73 ALA O O 17.092 -9.872 -0.994 1.00 . A A . 73 ALA O 1 1
15 18199 1 1 74 THR C C 19.980 -9.230 -0.446 1.00 . A A . 74 THR C 1 1
15 18200 1 1 74 THR CA C 19.768 -10.025 -1.739 1.00 . A A . 74 THR CA 1 1
15 18201 1 1 74 THR CB C 21.076 -10.077 -2.558 1.00 . A A . 74 THR CB 1 1
15 18202 1 1 74 THR CG2 C 22.172 -10.835 -1.810 1.00 . A A . 74 THR CG2 1 1
15 18203 1 1 74 THR H H 18.888 -9.091 -3.416 1.00 . A A . 74 THR H 1 1
15 18204 1 1 74 THR HA H 19.497 -11.040 -1.478 1.00 . A A . 74 THR HA 1 1
15 18205 1 1 74 THR HB H 21.414 -9.065 -2.741 1.00 . A A . 74 THR HB 1 1
15 18206 1 1 74 THR HG1 H 20.495 -11.618 -3.651 1.00 . A A . 74 THR HG1 1 1
15 18207 1 1 74 THR HG21 H 23.064 -10.870 -2.419 1.00 . A A . 74 THR HG21 1 1
15 18208 1 1 74 THR HG22 H 21.840 -11.842 -1.602 1.00 . A A . 74 THR HG22 1 1
15 18209 1 1 74 THR HG23 H 22.392 -10.330 -0.880 1.00 . A A . 74 THR HG23 1 1
15 18210 1 1 74 THR N N 18.682 -9.472 -2.537 1.00 . A A . 74 THR N 1 1
15 18211 1 1 74 THR O O 20.858 -8.371 -0.359 1.00 . A A . 74 THR O 1 1
15 18212 1 1 74 THR OG1 O 20.824 -10.723 -3.815 1.00 . A A . 74 THR OG1 1 1
15 18213 1 1 75 GLY C C 19.567 -10.001 2.876 1.00 . A A . 75 GLY C 1 1
15 18214 1 1 75 GLY CA C 19.276 -8.922 1.861 1.00 . A A . 75 GLY CA 1 1
15 18215 1 1 75 GLY H H 18.383 -10.111 0.362 1.00 . A A . 75 GLY H 1 1
15 18216 1 1 75 GLY HA2 H 20.086 -8.202 1.854 1.00 . A A . 75 GLY HA2 1 1
15 18217 1 1 75 GLY HA3 H 18.359 -8.422 2.129 1.00 . A A . 75 GLY HA3 1 1
15 18218 1 1 75 GLY N N 19.133 -9.503 0.539 1.00 . A A . 75 GLY N 1 1
15 18219 1 1 75 GLY O O 18.669 -10.746 3.269 1.00 . A A . 75 GLY O 1 1
15 18220 1 1 76 ARG C C 22.037 -10.679 5.330 1.00 . A A . 76 ARG C 1 1
15 18221 1 1 76 ARG CA C 21.272 -11.201 4.125 1.00 . A A . 76 ARG CA 1 1
15 18222 1 1 76 ARG CB C 22.140 -12.162 3.292 1.00 . A A . 76 ARG CB 1 1
15 18223 1 1 76 ARG CD C 24.590 -11.519 3.539 1.00 . A A . 76 ARG CD 1 1
15 18224 1 1 76 ARG CG C 23.358 -11.506 2.634 1.00 . A A . 76 ARG CG 1 1
15 18225 1 1 76 ARG CZ C 26.836 -11.243 2.531 1.00 . A A . 76 ARG CZ 1 1
15 18226 1 1 76 ARG H H 21.457 -9.399 3.068 1.00 . A A . 76 ARG H 1 1
15 18227 1 1 76 ARG HA H 20.404 -11.735 4.472 1.00 . A A . 76 ARG HA 1 1
15 18228 1 1 76 ARG HB2 H 22.489 -12.961 3.931 1.00 . A A . 76 ARG HB2 1 1
15 18229 1 1 76 ARG HB3 H 21.525 -12.592 2.510 1.00 . A A . 76 ARG HB3 1 1
15 18230 1 1 76 ARG HD2 H 24.319 -11.110 4.501 1.00 . A A . 76 ARG HD2 1 1
15 18231 1 1 76 ARG HD3 H 24.918 -12.541 3.666 1.00 . A A . 76 ARG HD3 1 1
15 18232 1 1 76 ARG HE H 25.585 -9.747 2.988 1.00 . A A . 76 ARG HE 1 1
15 18233 1 1 76 ARG HG2 H 23.588 -12.041 1.731 1.00 . A A . 76 ARG HG2 1 1
15 18234 1 1 76 ARG HG3 H 23.114 -10.481 2.389 1.00 . A A . 76 ARG HG3 1 1
15 18235 1 1 76 ARG HH11 H 26.250 -13.175 2.737 1.00 . A A . 76 ARG HH11 1 1
15 18236 1 1 76 ARG HH12 H 27.851 -12.947 2.100 1.00 . A A . 76 ARG HH12 1 1
15 18237 1 1 76 ARG HH21 H 27.694 -9.446 2.152 1.00 . A A . 76 ARG HH21 1 1
15 18238 1 1 76 ARG HH22 H 28.681 -10.830 1.798 1.00 . A A . 76 ARG HH22 1 1
15 18239 1 1 76 ARG N N 20.821 -10.100 3.297 1.00 . A A . 76 ARG N 1 1
15 18240 1 1 76 ARG NE N 25.693 -10.727 2.986 1.00 . A A . 76 ARG NE 1 1
15 18241 1 1 76 ARG NH1 N 26.991 -12.559 2.452 1.00 . A A . 76 ARG NH1 1 1
15 18242 1 1 76 ARG NH2 N 27.811 -10.443 2.122 1.00 . A A . 76 ARG NH2 1 1
15 18243 1 1 76 ARG O O 22.760 -9.687 5.238 1.00 . A A . 76 ARG O 1 1
15 18244 1 1 77 GLY C C 23.120 -12.260 8.337 1.00 . A A . 77 GLY C 1 1
15 18245 1 1 77 GLY CA C 22.577 -11.016 7.666 1.00 . A A . 77 GLY CA 1 1
15 18246 1 1 77 GLY H H 21.216 -12.087 6.453 1.00 . A A . 77 GLY H 1 1
15 18247 1 1 77 GLY HA2 H 23.401 -10.352 7.429 1.00 . A A . 77 GLY HA2 1 1
15 18248 1 1 77 GLY HA3 H 21.906 -10.515 8.346 1.00 . A A . 77 GLY HA3 1 1
15 18249 1 1 77 GLY N N 21.856 -11.348 6.449 1.00 . A A . 77 GLY N 1 1
15 18250 1 1 77 GLY O O 23.095 -13.346 7.746 1.00 . A A . 77 GLY O 1 1
15 18251 1 1 78 PHE C C 23.532 -13.289 11.719 1.00 . A A . 78 PHE C 1 1
15 18252 1 1 78 PHE CA C 24.128 -13.255 10.315 1.00 . A A . 78 PHE CA 1 1
15 18253 1 1 78 PHE CB C 25.667 -13.221 10.376 1.00 . A A . 78 PHE CB 1 1
15 18254 1 1 78 PHE CD1 C 26.469 -10.832 10.379 1.00 . A A . 78 PHE CD1 1 1
15 18255 1 1 78 PHE CD2 C 26.564 -12.058 12.427 1.00 . A A . 78 PHE CD2 1 1
15 18256 1 1 78 PHE CE1 C 27.004 -9.726 11.014 1.00 . A A . 78 PHE CE1 1 1
15 18257 1 1 78 PHE CE2 C 27.096 -10.954 13.065 1.00 . A A . 78 PHE CE2 1 1
15 18258 1 1 78 PHE CG C 26.242 -12.011 11.076 1.00 . A A . 78 PHE CG 1 1
15 18259 1 1 78 PHE CZ C 27.317 -9.788 12.359 1.00 . A A . 78 PHE CZ 1 1
15 18260 1 1 78 PHE H H 23.612 -11.227 9.979 1.00 . A A . 78 PHE H 1 1
15 18261 1 1 78 PHE HA H 23.824 -14.157 9.799 1.00 . A A . 78 PHE HA 1 1
15 18262 1 1 78 PHE HB2 H 26.017 -14.101 10.897 1.00 . A A . 78 PHE HB2 1 1
15 18263 1 1 78 PHE HB3 H 26.055 -13.238 9.367 1.00 . A A . 78 PHE HB3 1 1
15 18264 1 1 78 PHE HD1 H 26.223 -10.781 9.328 1.00 . A A . 78 PHE HD1 1 1
15 18265 1 1 78 PHE HD2 H 26.391 -12.970 12.980 1.00 . A A . 78 PHE HD2 1 1
15 18266 1 1 78 PHE HE1 H 27.175 -8.815 10.460 1.00 . A A . 78 PHE HE1 1 1
15 18267 1 1 78 PHE HE2 H 27.341 -11.005 14.116 1.00 . A A . 78 PHE HE2 1 1
15 18268 1 1 78 PHE HZ H 27.736 -8.925 12.856 1.00 . A A . 78 PHE HZ 1 1
15 18269 1 1 78 PHE N N 23.608 -12.118 9.564 1.00 . A A . 78 PHE N 1 1
15 18270 1 1 78 PHE O O 23.164 -12.252 12.283 1.00 . A A . 78 PHE O 1 1
15 18271 1 1 79 ASP C C 23.325 -16.073 14.109 1.00 . A A . 79 ASP C 1 1
15 18272 1 1 79 ASP CA C 22.886 -14.705 13.601 1.00 . A A . 79 ASP CA 1 1
15 18273 1 1 79 ASP CB C 21.352 -14.596 13.586 1.00 . A A . 79 ASP CB 1 1
15 18274 1 1 79 ASP CG C 20.730 -14.851 14.951 1.00 . A A . 79 ASP CG 1 1
15 18275 1 1 79 ASP H H 23.723 -15.272 11.749 1.00 . A A . 79 ASP H 1 1
15 18276 1 1 79 ASP HA H 23.290 -13.942 14.255 1.00 . A A . 79 ASP HA 1 1
15 18277 1 1 79 ASP HB2 H 21.071 -13.603 13.263 1.00 . A A . 79 ASP HB2 1 1
15 18278 1 1 79 ASP HB3 H 20.954 -15.317 12.887 1.00 . A A . 79 ASP HB3 1 1
15 18279 1 1 79 ASP N N 23.428 -14.490 12.265 1.00 . A A . 79 ASP N 1 1
15 18280 1 1 79 ASP O O 22.760 -17.101 13.723 1.00 . A A . 79 ASP O 1 1
15 18281 1 1 79 ASP OD1 O 20.817 -13.964 15.825 1.00 . A A . 79 ASP OD1 1 1
15 18282 1 1 79 ASP OD2 O 20.150 -15.942 15.154 1.00 . A A . 79 ASP OD2 1 1
15 18283 1 1 80 GLN C C 24.585 -17.555 16.894 1.00 . A A . 80 GLN C 1 1
15 18284 1 1 80 GLN CA C 24.957 -17.320 15.429 1.00 . A A . 80 GLN CA 1 1
15 18285 1 1 80 GLN CB C 26.483 -17.265 15.256 1.00 . A A . 80 GLN CB 1 1
15 18286 1 1 80 GLN CD C 28.422 -16.854 13.678 1.00 . A A . 80 GLN CD 1 1
15 18287 1 1 80 GLN CG C 26.916 -16.976 13.825 1.00 . A A . 80 GLN CG 1 1
15 18288 1 1 80 GLN H H 24.719 -15.224 15.255 1.00 . A A . 80 GLN H 1 1
15 18289 1 1 80 GLN HA H 24.568 -18.137 14.834 1.00 . A A . 80 GLN HA 1 1
15 18290 1 1 80 GLN HB2 H 26.885 -16.492 15.899 1.00 . A A . 80 GLN HB2 1 1
15 18291 1 1 80 GLN HB3 H 26.900 -18.218 15.551 1.00 . A A . 80 GLN HB3 1 1
15 18292 1 1 80 GLN HE21 H 28.581 -18.799 13.295 1.00 . A A . 80 GLN HE21 1 1
15 18293 1 1 80 GLN HE22 H 30.059 -17.905 13.293 1.00 . A A . 80 GLN HE22 1 1
15 18294 1 1 80 GLN HG2 H 26.571 -17.779 13.189 1.00 . A A . 80 GLN HG2 1 1
15 18295 1 1 80 GLN HG3 H 26.461 -16.048 13.506 1.00 . A A . 80 GLN HG3 1 1
15 18296 1 1 80 GLN N N 24.356 -16.081 14.944 1.00 . A A . 80 GLN N 1 1
15 18297 1 1 80 GLN NE2 N 29.087 -17.963 13.394 1.00 . A A . 80 GLN NE2 1 1
15 18298 1 1 80 GLN O O 25.278 -17.021 17.788 1.00 . A A . 80 GLN O 1 1
15 18299 1 1 80 GLN OXT O 23.585 -18.256 17.145 1.00 . A A . 80 GLN OXT 1 1
15 18300 1 1 80 GLN OE1 O 28.985 -15.768 13.818 1.00 . A A . 80 GLN OE1 1 1
16 18301 1 1 1 GLY C C -14.034 -10.813 -4.921 1.00 . A A . 1 GLY C 1 1
16 18302 1 1 1 GLY CA C -13.513 -10.102 -3.687 1.00 . A A . 1 GLY CA 1 1
16 18303 1 1 1 GLY H1 H -12.973 -10.519 -1.718 1.00 . A A . 1 GLY H1 1 1
16 18304 1 1 1 GLY H2 H -12.611 -11.758 -2.808 1.00 . A A . 1 GLY H2 1 1
16 18305 1 1 1 GLY H3 H -14.202 -11.505 -2.319 1.00 . A A . 1 GLY H3 1 1
16 18306 1 1 1 GLY HA2 H -14.224 -9.346 -3.393 1.00 . A A . 1 GLY HA2 1 1
16 18307 1 1 1 GLY HA3 H -12.571 -9.628 -3.924 1.00 . A A . 1 GLY HA3 1 1
16 18308 1 1 1 GLY N N -13.310 -11.035 -2.555 1.00 . A A . 1 GLY N 1 1
16 18309 1 1 1 GLY O O -14.413 -11.984 -4.842 1.00 . A A . 1 GLY O 1 1
16 18310 1 1 2 PRO C C -13.583 -11.668 -7.963 1.00 . A A . 2 PRO C 1 1
16 18311 1 1 2 PRO CA C -14.583 -10.701 -7.329 1.00 . A A . 2 PRO CA 1 1
16 18312 1 1 2 PRO CB C -14.804 -9.473 -8.242 1.00 . A A . 2 PRO CB 1 1
16 18313 1 1 2 PRO CD C -13.659 -8.731 -6.266 1.00 . A A . 2 PRO CD 1 1
16 18314 1 1 2 PRO CG C -14.551 -8.271 -7.384 1.00 . A A . 2 PRO CG 1 1
16 18315 1 1 2 PRO HA H -15.523 -11.212 -7.174 1.00 . A A . 2 PRO HA 1 1
16 18316 1 1 2 PRO HB2 H -14.117 -9.511 -9.077 1.00 . A A . 2 PRO HB2 1 1
16 18317 1 1 2 PRO HB3 H -15.820 -9.480 -8.616 1.00 . A A . 2 PRO HB3 1 1
16 18318 1 1 2 PRO HD2 H -12.620 -8.675 -6.561 1.00 . A A . 2 PRO HD2 1 1
16 18319 1 1 2 PRO HD3 H -13.833 -8.146 -5.373 1.00 . A A . 2 PRO HD3 1 1
16 18320 1 1 2 PRO HG2 H -14.061 -7.498 -7.962 1.00 . A A . 2 PRO HG2 1 1
16 18321 1 1 2 PRO HG3 H -15.486 -7.901 -6.987 1.00 . A A . 2 PRO HG3 1 1
16 18322 1 1 2 PRO N N -14.081 -10.125 -6.079 1.00 . A A . 2 PRO N 1 1
16 18323 1 1 2 PRO O O -12.366 -11.476 -7.866 1.00 . A A . 2 PRO O 1 1
16 18324 1 1 3 GLY C C -13.379 -13.429 -10.820 1.00 . A A . 3 GLY C 1 1
16 18325 1 1 3 GLY CA C -13.280 -13.654 -9.324 1.00 . A A . 3 GLY CA 1 1
16 18326 1 1 3 GLY H H -15.076 -12.840 -8.580 1.00 . A A . 3 GLY H 1 1
16 18327 1 1 3 GLY HA2 H -12.250 -13.545 -9.013 1.00 . A A . 3 GLY HA2 1 1
16 18328 1 1 3 GLY HA3 H -13.612 -14.658 -9.099 1.00 . A A . 3 GLY HA3 1 1
16 18329 1 1 3 GLY N N -14.106 -12.711 -8.598 1.00 . A A . 3 GLY N 1 1
16 18330 1 1 3 GLY O O -14.435 -13.045 -11.324 1.00 . A A . 3 GLY O 1 1
16 18331 1 1 4 SER C C -13.099 -14.510 -13.695 1.00 . A A . 4 SER C 1 1
16 18332 1 1 4 SER CA C -12.250 -13.456 -12.973 1.00 . A A . 4 SER CA 1 1
16 18333 1 1 4 SER CB C -10.799 -13.488 -13.461 1.00 . A A . 4 SER CB 1 1
16 18334 1 1 4 SER H H -11.483 -13.998 -11.079 1.00 . A A . 4 SER H 1 1
16 18335 1 1 4 SER HA H -12.665 -12.477 -13.175 1.00 . A A . 4 SER HA 1 1
16 18336 1 1 4 SER HB2 H -10.388 -14.477 -13.309 1.00 . A A . 4 SER HB2 1 1
16 18337 1 1 4 SER HB3 H -10.765 -13.238 -14.512 1.00 . A A . 4 SER HB3 1 1
16 18338 1 1 4 SER HG H -10.587 -11.898 -12.330 1.00 . A A . 4 SER HG 1 1
16 18339 1 1 4 SER N N -12.285 -13.665 -11.531 1.00 . A A . 4 SER N 1 1
16 18340 1 1 4 SER O O -12.697 -15.668 -13.833 1.00 . A A . 4 SER O 1 1
16 18341 1 1 4 SER OG O -10.008 -12.547 -12.743 1.00 . A A . 4 SER OG 1 1
16 18342 1 1 5 MET C C -15.133 -14.752 -16.335 1.00 . A A . 5 MET C 1 1
16 18343 1 1 5 MET CA C -15.220 -14.974 -14.827 1.00 . A A . 5 MET CA 1 1
16 18344 1 1 5 MET CB C -16.662 -14.726 -14.337 1.00 . A A . 5 MET CB 1 1
16 18345 1 1 5 MET CE C -15.985 -17.699 -13.148 1.00 . A A . 5 MET CE 1 1
16 18346 1 1 5 MET CG C -16.904 -15.065 -12.862 1.00 . A A . 5 MET CG 1 1
16 18347 1 1 5 MET H H -14.553 -13.168 -13.954 1.00 . A A . 5 MET H 1 1
16 18348 1 1 5 MET HA H -14.944 -15.997 -14.613 1.00 . A A . 5 MET HA 1 1
16 18349 1 1 5 MET HB2 H -16.901 -13.681 -14.482 1.00 . A A . 5 MET HB2 1 1
16 18350 1 1 5 MET HB3 H -17.340 -15.321 -14.934 1.00 . A A . 5 MET HB3 1 1
16 18351 1 1 5 MET HE1 H -16.122 -18.749 -12.936 1.00 . A A . 5 MET HE1 1 1
16 18352 1 1 5 MET HE2 H -15.102 -17.342 -12.640 1.00 . A A . 5 MET HE2 1 1
16 18353 1 1 5 MET HE3 H -15.872 -17.561 -14.212 1.00 . A A . 5 MET HE3 1 1
16 18354 1 1 5 MET HG2 H -15.993 -14.889 -12.311 1.00 . A A . 5 MET HG2 1 1
16 18355 1 1 5 MET HG3 H -17.679 -14.414 -12.481 1.00 . A A . 5 MET HG3 1 1
16 18356 1 1 5 MET N N -14.289 -14.096 -14.122 1.00 . A A . 5 MET N 1 1
16 18357 1 1 5 MET O O -15.573 -15.591 -17.120 1.00 . A A . 5 MET O 1 1
16 18358 1 1 5 MET SD S -17.414 -16.779 -12.579 1.00 . A A . 5 MET SD 1 1
16 18359 1 1 6 SER C C -13.380 -14.228 -18.782 1.00 . A A . 6 SER C 1 1
16 18360 1 1 6 SER CA C -14.399 -13.288 -18.139 1.00 . A A . 6 SER CA 1 1
16 18361 1 1 6 SER CB C -13.956 -11.827 -18.296 1.00 . A A . 6 SER CB 1 1
16 18362 1 1 6 SER H H -14.260 -12.974 -16.051 1.00 . A A . 6 SER H 1 1
16 18363 1 1 6 SER HA H -15.355 -13.419 -18.627 1.00 . A A . 6 SER HA 1 1
16 18364 1 1 6 SER HB2 H -14.620 -11.190 -17.733 1.00 . A A . 6 SER HB2 1 1
16 18365 1 1 6 SER HB3 H -12.951 -11.718 -17.920 1.00 . A A . 6 SER HB3 1 1
16 18366 1 1 6 SER HG H -14.893 -11.339 -19.951 1.00 . A A . 6 SER HG 1 1
16 18367 1 1 6 SER N N -14.569 -13.614 -16.728 1.00 . A A . 6 SER N 1 1
16 18368 1 1 6 SER O O -12.434 -14.685 -18.128 1.00 . A A . 6 SER O 1 1
16 18369 1 1 6 SER OG O -13.980 -11.415 -19.654 1.00 . A A . 6 SER OG 1 1
16 18370 1 1 7 ILE C C -11.413 -14.799 -21.222 1.00 . A A . 7 ILE C 1 1
16 18371 1 1 7 ILE CA C -12.731 -15.449 -20.794 1.00 . A A . 7 ILE CA 1 1
16 18372 1 1 7 ILE CB C -13.462 -16.025 -22.039 1.00 . A A . 7 ILE CB 1 1
16 18373 1 1 7 ILE CD1 C -14.668 -17.848 -20.710 1.00 . A A . 7 ILE CD1 1 1
16 18374 1 1 7 ILE CG1 C -14.804 -16.658 -21.634 1.00 . A A . 7 ILE CG1 1 1
16 18375 1 1 7 ILE CG2 C -12.582 -17.054 -22.753 1.00 . A A . 7 ILE CG2 1 1
16 18376 1 1 7 ILE H H -14.293 -14.041 -20.540 1.00 . A A . 7 ILE H 1 1
16 18377 1 1 7 ILE HA H -12.510 -16.273 -20.128 1.00 . A A . 7 ILE HA 1 1
16 18378 1 1 7 ILE HB H -13.650 -15.210 -22.726 1.00 . A A . 7 ILE HB 1 1
16 18379 1 1 7 ILE HD11 H -15.647 -18.244 -20.489 1.00 . A A . 7 ILE HD11 1 1
16 18380 1 1 7 ILE HD12 H -14.189 -17.541 -19.791 1.00 . A A . 7 ILE HD12 1 1
16 18381 1 1 7 ILE HD13 H -14.071 -18.612 -21.188 1.00 . A A . 7 ILE HD13 1 1
16 18382 1 1 7 ILE HG12 H -15.406 -15.918 -21.126 1.00 . A A . 7 ILE HG12 1 1
16 18383 1 1 7 ILE HG13 H -15.324 -16.987 -22.523 1.00 . A A . 7 ILE HG13 1 1
16 18384 1 1 7 ILE HG21 H -11.677 -16.574 -23.102 1.00 . A A . 7 ILE HG21 1 1
16 18385 1 1 7 ILE HG22 H -13.117 -17.468 -23.597 1.00 . A A . 7 ILE HG22 1 1
16 18386 1 1 7 ILE HG23 H -12.326 -17.846 -22.067 1.00 . A A . 7 ILE HG23 1 1
16 18387 1 1 7 ILE N N -13.571 -14.502 -20.066 1.00 . A A . 7 ILE N 1 1
16 18388 1 1 7 ILE O O -11.232 -14.453 -22.389 1.00 . A A . 7 ILE O 1 1
16 18389 1 1 8 ASN C C -9.167 -12.808 -21.302 1.00 . A A . 8 ASN C 1 1
16 18390 1 1 8 ASN CA C -9.158 -14.112 -20.487 1.00 . A A . 8 ASN CA 1 1
16 18391 1 1 8 ASN CB C -8.331 -15.190 -21.217 1.00 . A A . 8 ASN CB 1 1
16 18392 1 1 8 ASN CG C -6.815 -15.010 -21.101 1.00 . A A . 8 ASN CG 1 1
16 18393 1 1 8 ASN H H -10.798 -14.790 -19.321 1.00 . A A . 8 ASN H 1 1
16 18394 1 1 8 ASN HA H -8.706 -13.919 -19.525 1.00 . A A . 8 ASN HA 1 1
16 18395 1 1 8 ASN HB2 H -8.582 -16.157 -20.804 1.00 . A A . 8 ASN HB2 1 1
16 18396 1 1 8 ASN HB3 H -8.592 -15.182 -22.266 1.00 . A A . 8 ASN HB3 1 1
16 18397 1 1 8 ASN HD21 H -6.964 -13.032 -20.913 1.00 . A A . 8 ASN HD21 1 1
16 18398 1 1 8 ASN HD22 H -5.370 -13.678 -20.844 1.00 . A A . 8 ASN HD22 1 1
16 18399 1 1 8 ASN N N -10.523 -14.602 -20.244 1.00 . A A . 8 ASN N 1 1
16 18400 1 1 8 ASN ND2 N -6.337 -13.781 -20.943 1.00 . A A . 8 ASN ND2 1 1
16 18401 1 1 8 ASN O O -9.240 -12.843 -22.528 1.00 . A A . 8 ASN O 1 1
16 18402 1 1 8 ASN OD1 O -6.072 -15.988 -21.159 1.00 . A A . 8 ASN OD1 1 1
16 18403 1 1 9 PRO C C -7.736 -10.043 -22.015 1.00 . A A . 9 PRO C 1 1
16 18404 1 1 9 PRO CA C -9.071 -10.326 -21.304 1.00 . A A . 9 PRO CA 1 1
16 18405 1 1 9 PRO CB C -9.300 -9.325 -20.144 1.00 . A A . 9 PRO CB 1 1
16 18406 1 1 9 PRO CD C -9.023 -11.497 -19.172 1.00 . A A . 9 PRO CD 1 1
16 18407 1 1 9 PRO CG C -9.669 -10.158 -18.953 1.00 . A A . 9 PRO CG 1 1
16 18408 1 1 9 PRO HA H -9.878 -10.240 -22.020 1.00 . A A . 9 PRO HA 1 1
16 18409 1 1 9 PRO HB2 H -8.392 -8.765 -19.961 1.00 . A A . 9 PRO HB2 1 1
16 18410 1 1 9 PRO HB3 H -10.097 -8.643 -20.407 1.00 . A A . 9 PRO HB3 1 1
16 18411 1 1 9 PRO HD2 H -7.998 -11.489 -18.825 1.00 . A A . 9 PRO HD2 1 1
16 18412 1 1 9 PRO HD3 H -9.586 -12.277 -18.679 1.00 . A A . 9 PRO HD3 1 1
16 18413 1 1 9 PRO HG2 H -9.289 -9.700 -18.049 1.00 . A A . 9 PRO HG2 1 1
16 18414 1 1 9 PRO HG3 H -10.745 -10.263 -18.895 1.00 . A A . 9 PRO HG3 1 1
16 18415 1 1 9 PRO N N -9.087 -11.642 -20.634 1.00 . A A . 9 PRO N 1 1
16 18416 1 1 9 PRO O O -7.107 -9.007 -21.782 1.00 . A A . 9 PRO O 1 1
16 18417 1 1 10 PHE C C -6.128 -9.944 -24.826 1.00 . A A . 10 PHE C 1 1
16 18418 1 1 10 PHE CA C -6.037 -10.844 -23.593 1.00 . A A . 10 PHE CA 1 1
16 18419 1 1 10 PHE CB C -5.521 -12.241 -23.999 1.00 . A A . 10 PHE CB 1 1
16 18420 1 1 10 PHE CD1 C -6.214 -12.778 -26.372 1.00 . A A . 10 PHE CD1 1 1
16 18421 1 1 10 PHE CD2 C -7.386 -13.844 -24.586 1.00 . A A . 10 PHE CD2 1 1
16 18422 1 1 10 PHE CE1 C -7.003 -13.445 -27.289 1.00 . A A . 10 PHE CE1 1 1
16 18423 1 1 10 PHE CE2 C -8.178 -14.512 -25.502 1.00 . A A . 10 PHE CE2 1 1
16 18424 1 1 10 PHE CG C -6.393 -12.967 -25.005 1.00 . A A . 10 PHE CG 1 1
16 18425 1 1 10 PHE CZ C -7.986 -14.313 -26.854 1.00 . A A . 10 PHE CZ 1 1
16 18426 1 1 10 PHE H H -7.933 -11.681 -23.149 1.00 . A A . 10 PHE H 1 1
16 18427 1 1 10 PHE HA H -5.334 -10.404 -22.898 1.00 . A A . 10 PHE HA 1 1
16 18428 1 1 10 PHE HB2 H -4.534 -12.141 -24.432 1.00 . A A . 10 PHE HB2 1 1
16 18429 1 1 10 PHE HB3 H -5.449 -12.858 -23.113 1.00 . A A . 10 PHE HB3 1 1
16 18430 1 1 10 PHE HD1 H -5.447 -12.099 -26.715 1.00 . A A . 10 PHE HD1 1 1
16 18431 1 1 10 PHE HD2 H -7.540 -14.003 -23.528 1.00 . A A . 10 PHE HD2 1 1
16 18432 1 1 10 PHE HE1 H -6.853 -13.287 -28.348 1.00 . A A . 10 PHE HE1 1 1
16 18433 1 1 10 PHE HE2 H -8.947 -15.190 -25.160 1.00 . A A . 10 PHE HE2 1 1
16 18434 1 1 10 PHE HZ H -8.603 -14.836 -27.573 1.00 . A A . 10 PHE HZ 1 1
16 18435 1 1 10 PHE N N -7.332 -10.944 -22.915 1.00 . A A . 10 PHE N 1 1
16 18436 1 1 10 PHE O O -5.121 -9.657 -25.473 1.00 . A A . 10 PHE O 1 1
16 18437 1 1 11 ASP C C -7.636 -7.184 -25.892 1.00 . A A . 11 ASP C 1 1
16 18438 1 1 11 ASP CA C -7.563 -8.650 -26.319 1.00 . A A . 11 ASP CA 1 1
16 18439 1 1 11 ASP CB C -8.856 -9.057 -27.043 1.00 . A A . 11 ASP CB 1 1
16 18440 1 1 11 ASP CG C -9.140 -8.204 -28.269 1.00 . A A . 11 ASP CG 1 1
16 18441 1 1 11 ASP H H -8.116 -9.815 -24.633 1.00 . A A . 11 ASP H 1 1
16 18442 1 1 11 ASP HA H -6.729 -8.773 -26.998 1.00 . A A . 11 ASP HA 1 1
16 18443 1 1 11 ASP HB2 H -8.775 -10.089 -27.357 1.00 . A A . 11 ASP HB2 1 1
16 18444 1 1 11 ASP HB3 H -9.688 -8.965 -26.358 1.00 . A A . 11 ASP HB3 1 1
16 18445 1 1 11 ASP N N -7.342 -9.521 -25.165 1.00 . A A . 11 ASP N 1 1
16 18446 1 1 11 ASP O O -7.273 -6.281 -26.652 1.00 . A A . 11 ASP O 1 1
16 18447 1 1 11 ASP OD1 O -8.528 -8.453 -29.332 1.00 . A A . 11 ASP OD1 1 1
16 18448 1 1 11 ASP OD2 O -9.989 -7.292 -28.185 1.00 . A A . 11 ASP OD2 1 1
16 18449 1 1 12 ASP C C -7.115 -4.999 -23.493 1.00 . A A . 12 ASP C 1 1
16 18450 1 1 12 ASP CA C -8.346 -5.608 -24.165 1.00 . A A . 12 ASP CA 1 1
16 18451 1 1 12 ASP CB C -9.515 -5.637 -23.170 1.00 . A A . 12 ASP CB 1 1
16 18452 1 1 12 ASP CG C -10.785 -6.214 -23.774 1.00 . A A . 12 ASP CG 1 1
16 18453 1 1 12 ASP H H -8.244 -7.723 -24.069 1.00 . A A . 12 ASP H 1 1
16 18454 1 1 12 ASP HA H -8.624 -4.991 -25.010 1.00 . A A . 12 ASP HA 1 1
16 18455 1 1 12 ASP HB2 H -9.236 -6.240 -22.318 1.00 . A A . 12 ASP HB2 1 1
16 18456 1 1 12 ASP HB3 H -9.720 -4.628 -22.838 1.00 . A A . 12 ASP HB3 1 1
16 18457 1 1 12 ASP N N -8.082 -6.960 -24.662 1.00 . A A . 12 ASP N 1 1
16 18458 1 1 12 ASP O O -6.859 -3.801 -23.615 1.00 . A A . 12 ASP O 1 1
16 18459 1 1 12 ASP OD1 O -10.916 -7.456 -23.814 1.00 . A A . 12 ASP OD1 1 1
16 18460 1 1 12 ASP OD2 O -11.656 -5.435 -24.217 1.00 . A A . 12 ASP OD2 1 1
16 18461 1 1 13 ASP C C -4.142 -4.683 -22.819 1.00 . A A . 13 ASP C 1 1
16 18462 1 1 13 ASP CA C -5.207 -5.395 -21.988 1.00 . A A . 13 ASP CA 1 1
16 18463 1 1 13 ASP CB C -4.567 -6.601 -21.297 1.00 . A A . 13 ASP CB 1 1
16 18464 1 1 13 ASP CG C -3.828 -7.505 -22.273 1.00 . A A . 13 ASP CG 1 1
16 18465 1 1 13 ASP H H -6.539 -6.801 -22.853 1.00 . A A . 13 ASP H 1 1
16 18466 1 1 13 ASP HA H -5.578 -4.715 -21.236 1.00 . A A . 13 ASP HA 1 1
16 18467 1 1 13 ASP HB2 H -3.869 -6.249 -20.555 1.00 . A A . 13 ASP HB2 1 1
16 18468 1 1 13 ASP HB3 H -5.339 -7.178 -20.816 1.00 . A A . 13 ASP HB3 1 1
16 18469 1 1 13 ASP N N -6.345 -5.841 -22.807 1.00 . A A . 13 ASP N 1 1
16 18470 1 1 13 ASP O O -3.365 -3.877 -22.308 1.00 . A A . 13 ASP O 1 1
16 18471 1 1 13 ASP OD1 O -4.447 -7.950 -23.259 1.00 . A A . 13 ASP OD1 1 1
16 18472 1 1 13 ASP OD2 O -2.619 -7.753 -22.070 1.00 . A A . 13 ASP OD2 1 1
16 18473 1 1 14 ASN C C -3.454 -3.018 -25.396 1.00 . A A . 14 ASN C 1 1
16 18474 1 1 14 ASN CA C -3.110 -4.464 -25.022 1.00 . A A . 14 ASN CA 1 1
16 18475 1 1 14 ASN CB C -3.025 -5.332 -26.285 1.00 . A A . 14 ASN CB 1 1
16 18476 1 1 14 ASN CG C -2.248 -6.622 -26.064 1.00 . A A . 14 ASN CG 1 1
16 18477 1 1 14 ASN H H -4.708 -5.720 -24.406 1.00 . A A . 14 ASN H 1 1
16 18478 1 1 14 ASN HA H -2.145 -4.470 -24.532 1.00 . A A . 14 ASN HA 1 1
16 18479 1 1 14 ASN HB2 H -4.023 -5.588 -26.606 1.00 . A A . 14 ASN HB2 1 1
16 18480 1 1 14 ASN HB3 H -2.535 -4.770 -27.070 1.00 . A A . 14 ASN HB3 1 1
16 18481 1 1 14 ASN HD21 H -3.871 -7.543 -25.361 1.00 . A A . 14 ASN HD21 1 1
16 18482 1 1 14 ASN HD22 H -2.431 -8.494 -25.417 1.00 . A A . 14 ASN HD22 1 1
16 18483 1 1 14 ASN N N -4.086 -5.035 -24.089 1.00 . A A . 14 ASN N 1 1
16 18484 1 1 14 ASN ND2 N -2.915 -7.654 -25.566 1.00 . A A . 14 ASN ND2 1 1
16 18485 1 1 14 ASN O O -2.621 -2.301 -25.959 1.00 . A A . 14 ASN O 1 1
16 18486 1 1 14 ASN OD1 O -1.047 -6.687 -26.329 1.00 . A A . 14 ASN OD1 1 1
16 18487 1 1 15 GLY C C -4.864 -0.264 -24.286 1.00 . A A . 15 GLY C 1 1
16 18488 1 1 15 GLY CA C -5.109 -1.245 -25.416 1.00 . A A . 15 GLY CA 1 1
16 18489 1 1 15 GLY H H -5.277 -3.189 -24.586 1.00 . A A . 15 GLY H 1 1
16 18490 1 1 15 GLY HA2 H -4.578 -0.908 -26.295 1.00 . A A . 15 GLY HA2 1 1
16 18491 1 1 15 GLY HA3 H -6.166 -1.267 -25.636 1.00 . A A . 15 GLY HA3 1 1
16 18492 1 1 15 GLY N N -4.672 -2.592 -25.078 1.00 . A A . 15 GLY N 1 1
16 18493 1 1 15 GLY O O -5.799 0.356 -23.782 1.00 . A A . 15 GLY O 1 1
16 18494 1 1 16 SER C C -1.930 1.491 -23.068 1.00 . A A . 16 SER C 1 1
16 18495 1 1 16 SER CA C -3.241 0.756 -22.778 1.00 . A A . 16 SER CA 1 1
16 18496 1 1 16 SER CB C -3.087 -0.080 -21.498 1.00 . A A . 16 SER CB 1 1
16 18497 1 1 16 SER H H -2.896 -0.611 -24.358 1.00 . A A . 16 SER H 1 1
16 18498 1 1 16 SER HA H -4.034 1.478 -22.638 1.00 . A A . 16 SER HA 1 1
16 18499 1 1 16 SER HB2 H -2.164 -0.641 -21.545 1.00 . A A . 16 SER HB2 1 1
16 18500 1 1 16 SER HB3 H -3.063 0.579 -20.641 1.00 . A A . 16 SER HB3 1 1
16 18501 1 1 16 SER HG H -4.949 -0.518 -21.051 1.00 . A A . 16 SER HG 1 1
16 18502 1 1 16 SER N N -3.602 -0.116 -23.893 1.00 . A A . 16 SER N 1 1
16 18503 1 1 16 SER O O -0.896 0.850 -23.252 1.00 . A A . 16 SER O 1 1
16 18504 1 1 16 SER OG O -4.159 -0.992 -21.338 1.00 . A A . 16 SER OG 1 1
16 18505 1 1 17 PHE C C 0.124 3.527 -21.974 1.00 . A A . 17 PHE C 1 1
16 18506 1 1 17 PHE CA C -0.746 3.643 -23.235 1.00 . A A . 17 PHE CA 1 1
16 18507 1 1 17 PHE CB C -1.132 5.112 -23.431 1.00 . A A . 17 PHE CB 1 1
16 18508 1 1 17 PHE CD1 C -2.431 5.093 -21.252 1.00 . A A . 17 PHE CD1 1 1
16 18509 1 1 17 PHE CD2 C -1.384 7.127 -21.944 1.00 . A A . 17 PHE CD2 1 1
16 18510 1 1 17 PHE CE1 C -2.904 5.717 -20.118 1.00 . A A . 17 PHE CE1 1 1
16 18511 1 1 17 PHE CE2 C -1.859 7.755 -20.810 1.00 . A A . 17 PHE CE2 1 1
16 18512 1 1 17 PHE CG C -1.661 5.789 -22.183 1.00 . A A . 17 PHE CG 1 1
16 18513 1 1 17 PHE CZ C -2.620 7.050 -19.896 1.00 . A A . 17 PHE CZ 1 1
16 18514 1 1 17 PHE H H -2.858 3.285 -23.222 1.00 . A A . 17 PHE H 1 1
16 18515 1 1 17 PHE HA H -0.184 3.302 -24.091 1.00 . A A . 17 PHE HA 1 1
16 18516 1 1 17 PHE HB2 H -0.264 5.662 -23.763 1.00 . A A . 17 PHE HB2 1 1
16 18517 1 1 17 PHE HB3 H -1.897 5.172 -24.188 1.00 . A A . 17 PHE HB3 1 1
16 18518 1 1 17 PHE HD1 H -2.653 4.050 -21.423 1.00 . A A . 17 PHE HD1 1 1
16 18519 1 1 17 PHE HD2 H -0.788 7.682 -22.656 1.00 . A A . 17 PHE HD2 1 1
16 18520 1 1 17 PHE HE1 H -3.502 5.165 -19.406 1.00 . A A . 17 PHE HE1 1 1
16 18521 1 1 17 PHE HE2 H -1.635 8.797 -20.637 1.00 . A A . 17 PHE HE2 1 1
16 18522 1 1 17 PHE HZ H -2.990 7.542 -19.007 1.00 . A A . 17 PHE HZ 1 1
16 18523 1 1 17 PHE N N -1.974 2.831 -23.123 1.00 . A A . 17 PHE N 1 1
16 18524 1 1 17 PHE O O -0.035 2.597 -21.187 1.00 . A A . 17 PHE O 1 1
16 18525 1 1 18 PHE C C 1.898 5.690 -19.818 1.00 . A A . 18 PHE C 1 1
16 18526 1 1 18 PHE CA C 1.994 4.444 -20.684 1.00 . A A . 18 PHE CA 1 1
16 18527 1 1 18 PHE CB C 3.420 4.326 -21.248 1.00 . A A . 18 PHE CB 1 1
16 18528 1 1 18 PHE CD1 C 3.421 5.695 -23.366 1.00 . A A . 18 PHE CD1 1 1
16 18529 1 1 18 PHE CD2 C 4.746 6.457 -21.529 1.00 . A A . 18 PHE CD2 1 1
16 18530 1 1 18 PHE CE1 C 3.835 6.779 -24.114 1.00 . A A . 18 PHE CE1 1 1
16 18531 1 1 18 PHE CE2 C 5.158 7.543 -22.277 1.00 . A A . 18 PHE CE2 1 1
16 18532 1 1 18 PHE CG C 3.870 5.517 -22.063 1.00 . A A . 18 PHE CG 1 1
16 18533 1 1 18 PHE CZ C 4.703 7.704 -23.569 1.00 . A A . 18 PHE CZ 1 1
16 18534 1 1 18 PHE H H 1.017 5.279 -22.361 1.00 . A A . 18 PHE H 1 1
16 18535 1 1 18 PHE HA H 1.780 3.574 -20.076 1.00 . A A . 18 PHE HA 1 1
16 18536 1 1 18 PHE HB2 H 4.112 4.205 -20.427 1.00 . A A . 18 PHE HB2 1 1
16 18537 1 1 18 PHE HB3 H 3.475 3.451 -21.883 1.00 . A A . 18 PHE HB3 1 1
16 18538 1 1 18 PHE HD1 H 2.739 4.975 -23.793 1.00 . A A . 18 PHE HD1 1 1
16 18539 1 1 18 PHE HD2 H 5.104 6.335 -20.515 1.00 . A A . 18 PHE HD2 1 1
16 18540 1 1 18 PHE HE1 H 3.478 6.904 -25.127 1.00 . A A . 18 PHE HE1 1 1
16 18541 1 1 18 PHE HE2 H 5.836 8.265 -21.848 1.00 . A A . 18 PHE HE2 1 1
16 18542 1 1 18 PHE HZ H 5.027 8.552 -24.154 1.00 . A A . 18 PHE HZ 1 1
16 18543 1 1 18 PHE N N 1.016 4.500 -21.769 1.00 . A A . 18 PHE N 1 1
16 18544 1 1 18 PHE O O 1.755 6.804 -20.325 1.00 . A A . 18 PHE O 1 1
16 18545 1 1 19 VAL C C 2.550 6.251 -16.220 1.00 . A A . 19 VAL C 1 1
16 18546 1 1 19 VAL CA C 1.863 6.586 -17.540 1.00 . A A . 19 VAL CA 1 1
16 18547 1 1 19 VAL CB C 0.389 7.009 -17.255 1.00 . A A . 19 VAL CB 1 1
16 18548 1 1 19 VAL CG1 C -0.017 8.201 -18.121 1.00 . A A . 19 VAL CG1 1 1
16 18549 1 1 19 VAL CG2 C -0.575 5.839 -17.466 1.00 . A A . 19 VAL CG2 1 1
16 18550 1 1 19 VAL H H 2.113 4.570 -18.167 1.00 . A A . 19 VAL H 1 1
16 18551 1 1 19 VAL HA H 2.373 7.436 -17.974 1.00 . A A . 19 VAL HA 1 1
16 18552 1 1 19 VAL HB H 0.317 7.317 -16.219 1.00 . A A . 19 VAL HB 1 1
16 18553 1 1 19 VAL HG11 H -1.024 8.503 -17.871 1.00 . A A . 19 VAL HG11 1 1
16 18554 1 1 19 VAL HG12 H 0.021 7.920 -19.167 1.00 . A A . 19 VAL HG12 1 1
16 18555 1 1 19 VAL HG13 H 0.659 9.024 -17.945 1.00 . A A . 19 VAL HG13 1 1
16 18556 1 1 19 VAL HG21 H -0.542 5.527 -18.502 1.00 . A A . 19 VAL HG21 1 1
16 18557 1 1 19 VAL HG22 H -1.580 6.148 -17.218 1.00 . A A . 19 VAL HG22 1 1
16 18558 1 1 19 VAL HG23 H -0.286 5.013 -16.833 1.00 . A A . 19 VAL HG23 1 1
16 18559 1 1 19 VAL N N 1.968 5.487 -18.501 1.00 . A A . 19 VAL N 1 1
16 18560 1 1 19 VAL O O 2.508 5.110 -15.738 1.00 . A A . 19 VAL O 1 1
16 18561 1 1 20 LEU C C 2.994 7.909 -13.319 1.00 . A A . 20 LEU C 1 1
16 18562 1 1 20 LEU CA C 3.852 7.206 -14.372 1.00 . A A . 20 LEU CA 1 1
16 18563 1 1 20 LEU CB C 5.212 7.910 -14.494 1.00 . A A . 20 LEU CB 1 1
16 18564 1 1 20 LEU CD1 C 6.555 6.438 -12.961 1.00 . A A . 20 LEU CD1 1 1
16 18565 1 1 20 LEU CD2 C 7.318 8.791 -13.422 1.00 . A A . 20 LEU CD2 1 1
16 18566 1 1 20 LEU CG C 6.110 7.866 -13.249 1.00 . A A . 20 LEU CG 1 1
16 18567 1 1 20 LEU H H 3.153 8.140 -16.118 1.00 . A A . 20 LEU H 1 1
16 18568 1 1 20 LEU HA H 3.998 6.165 -14.102 1.00 . A A . 20 LEU HA 1 1
16 18569 1 1 20 LEU HB2 H 5.750 7.461 -15.316 1.00 . A A . 20 LEU HB2 1 1
16 18570 1 1 20 LEU HB3 H 5.027 8.948 -14.738 1.00 . A A . 20 LEU HB3 1 1
16 18571 1 1 20 LEU HD11 H 7.111 6.050 -13.804 1.00 . A A . 20 LEU HD11 1 1
16 18572 1 1 20 LEU HD12 H 5.686 5.819 -12.788 1.00 . A A . 20 LEU HD12 1 1
16 18573 1 1 20 LEU HD13 H 7.182 6.422 -12.081 1.00 . A A . 20 LEU HD13 1 1
16 18574 1 1 20 LEU HD21 H 7.925 8.766 -12.529 1.00 . A A . 20 LEU HD21 1 1
16 18575 1 1 20 LEU HD22 H 6.978 9.802 -13.593 1.00 . A A . 20 LEU HD22 1 1
16 18576 1 1 20 LEU HD23 H 7.907 8.464 -14.268 1.00 . A A . 20 LEU HD23 1 1
16 18577 1 1 20 LEU HG H 5.545 8.214 -12.395 1.00 . A A . 20 LEU HG 1 1
16 18578 1 1 20 LEU N N 3.171 7.277 -15.655 1.00 . A A . 20 LEU N 1 1
16 18579 1 1 20 LEU O O 2.293 8.875 -13.637 1.00 . A A . 20 LEU O 1 1
16 18580 1 1 21 VAL C C 3.091 8.126 -9.718 1.00 . A A . 21 VAL C 1 1
16 18581 1 1 21 VAL CA C 2.271 8.054 -11.005 1.00 . A A . 21 VAL CA 1 1
16 18582 1 1 21 VAL CB C 0.947 7.281 -10.743 1.00 . A A . 21 VAL CB 1 1
16 18583 1 1 21 VAL CG1 C 1.227 5.856 -10.262 1.00 . A A . 21 VAL CG1 1 1
16 18584 1 1 21 VAL CG2 C 0.063 8.034 -9.749 1.00 . A A . 21 VAL CG2 1 1
16 18585 1 1 21 VAL H H 3.617 6.678 -11.877 1.00 . A A . 21 VAL H 1 1
16 18586 1 1 21 VAL HA H 2.018 9.065 -11.309 1.00 . A A . 21 VAL HA 1 1
16 18587 1 1 21 VAL HB H 0.410 7.213 -11.679 1.00 . A A . 21 VAL HB 1 1
16 18588 1 1 21 VAL HG11 H 1.773 5.888 -9.330 1.00 . A A . 21 VAL HG11 1 1
16 18589 1 1 21 VAL HG12 H 1.817 5.337 -11.004 1.00 . A A . 21 VAL HG12 1 1
16 18590 1 1 21 VAL HG13 H 0.295 5.332 -10.115 1.00 . A A . 21 VAL HG13 1 1
16 18591 1 1 21 VAL HG21 H -0.193 9.002 -10.158 1.00 . A A . 21 VAL HG21 1 1
16 18592 1 1 21 VAL HG22 H 0.599 8.169 -8.819 1.00 . A A . 21 VAL HG22 1 1
16 18593 1 1 21 VAL HG23 H -0.840 7.469 -9.568 1.00 . A A . 21 VAL HG23 1 1
16 18594 1 1 21 VAL N N 3.045 7.445 -12.079 1.00 . A A . 21 VAL N 1 1
16 18595 1 1 21 VAL O O 3.912 7.248 -9.434 1.00 . A A . 21 VAL O 1 1
16 18596 1 1 22 ASN C C 2.489 9.115 -6.568 1.00 . A A . 22 ASN C 1 1
16 18597 1 1 22 ASN CA C 3.519 9.379 -7.664 1.00 . A A . 22 ASN CA 1 1
16 18598 1 1 22 ASN CB C 4.086 10.803 -7.549 1.00 . A A . 22 ASN CB 1 1
16 18599 1 1 22 ASN CG C 4.812 11.037 -6.238 1.00 . A A . 22 ASN CG 1 1
16 18600 1 1 22 ASN H H 2.277 9.889 -9.294 1.00 . A A . 22 ASN H 1 1
16 18601 1 1 22 ASN HA H 4.323 8.662 -7.572 1.00 . A A . 22 ASN HA 1 1
16 18602 1 1 22 ASN HB2 H 4.782 10.971 -8.355 1.00 . A A . 22 ASN HB2 1 1
16 18603 1 1 22 ASN HB3 H 3.277 11.516 -7.625 1.00 . A A . 22 ASN HB3 1 1
16 18604 1 1 22 ASN HD21 H 4.341 12.963 -6.291 1.00 . A A . 22 ASN HD21 1 1
16 18605 1 1 22 ASN HD22 H 5.255 12.455 -4.913 1.00 . A A . 22 ASN HD22 1 1
16 18606 1 1 22 ASN N N 2.886 9.195 -8.965 1.00 . A A . 22 ASN N 1 1
16 18607 1 1 22 ASN ND2 N 4.803 12.273 -5.769 1.00 . A A . 22 ASN ND2 1 1
16 18608 1 1 22 ASN O O 1.288 9.290 -6.793 1.00 . A A . 22 ASN O 1 1
16 18609 1 1 22 ASN OD1 O 5.381 10.116 -5.660 1.00 . A A . 22 ASN OD1 1 1
16 18610 1 1 23 ASP C C 1.101 9.472 -3.938 1.00 . A A . 23 ASP C 1 1
16 18611 1 1 23 ASP CA C 2.044 8.325 -4.295 1.00 . A A . 23 ASP CA 1 1
16 18612 1 1 23 ASP CB C 2.829 7.876 -3.054 1.00 . A A . 23 ASP CB 1 1
16 18613 1 1 23 ASP CG C 3.614 9.004 -2.397 1.00 . A A . 23 ASP CG 1 1
16 18614 1 1 23 ASP H H 3.924 8.667 -5.238 1.00 . A A . 23 ASP H 1 1
16 18615 1 1 23 ASP HA H 1.446 7.493 -4.648 1.00 . A A . 23 ASP HA 1 1
16 18616 1 1 23 ASP HB2 H 2.137 7.474 -2.328 1.00 . A A . 23 ASP HB2 1 1
16 18617 1 1 23 ASP HB3 H 3.525 7.100 -3.341 1.00 . A A . 23 ASP HB3 1 1
16 18618 1 1 23 ASP N N 2.950 8.706 -5.386 1.00 . A A . 23 ASP N 1 1
16 18619 1 1 23 ASP O O 0.010 9.251 -3.413 1.00 . A A . 23 ASP O 1 1
16 18620 1 1 23 ASP OD1 O 4.688 9.365 -2.916 1.00 . A A . 23 ASP OD1 1 1
16 18621 1 1 23 ASP OD2 O 3.171 9.521 -1.347 1.00 . A A . 23 ASP OD2 1 1
16 18622 1 1 24 GLU C C -0.419 12.043 -5.052 1.00 . A A . 24 GLU C 1 1
16 18623 1 1 24 GLU CA C 0.706 11.890 -4.016 1.00 . A A . 24 GLU CA 1 1
16 18624 1 1 24 GLU CB C 1.609 13.129 -4.033 1.00 . A A . 24 GLU CB 1 1
16 18625 1 1 24 GLU CD C 3.626 14.307 -3.053 1.00 . A A . 24 GLU CD 1 1
16 18626 1 1 24 GLU CG C 2.710 13.097 -2.979 1.00 . A A . 24 GLU CG 1 1
16 18627 1 1 24 GLU H H 2.391 10.797 -4.689 1.00 . A A . 24 GLU H 1 1
16 18628 1 1 24 GLU HA H 0.262 11.794 -3.035 1.00 . A A . 24 GLU HA 1 1
16 18629 1 1 24 GLU HB2 H 2.073 13.209 -5.008 1.00 . A A . 24 GLU HB2 1 1
16 18630 1 1 24 GLU HB3 H 1.003 14.008 -3.862 1.00 . A A . 24 GLU HB3 1 1
16 18631 1 1 24 GLU HG2 H 2.251 13.072 -2.001 1.00 . A A . 24 GLU HG2 1 1
16 18632 1 1 24 GLU HG3 H 3.302 12.203 -3.118 1.00 . A A . 24 GLU HG3 1 1
16 18633 1 1 24 GLU N N 1.512 10.694 -4.269 1.00 . A A . 24 GLU N 1 1
16 18634 1 1 24 GLU O O -1.012 13.118 -5.182 1.00 . A A . 24 GLU O 1 1
16 18635 1 1 24 GLU OE1 O 3.275 15.364 -2.480 1.00 . A A . 24 GLU OE1 1 1
16 18636 1 1 24 GLU OE2 O 4.699 14.212 -3.679 1.00 . A A . 24 GLU OE2 1 1
16 18637 1 1 25 GLU C C -1.449 11.854 -7.974 1.00 . A A . 25 GLU C 1 1
16 18638 1 1 25 GLU CA C -1.766 10.933 -6.792 1.00 . A A . 25 GLU CA 1 1
16 18639 1 1 25 GLU CB C -3.127 11.294 -6.170 1.00 . A A . 25 GLU CB 1 1
16 18640 1 1 25 GLU CD C -4.938 10.692 -4.494 1.00 . A A . 25 GLU CD 1 1
16 18641 1 1 25 GLU CG C -3.587 10.320 -5.087 1.00 . A A . 25 GLU CG 1 1
16 18642 1 1 25 GLU H H -0.163 10.154 -5.653 1.00 . A A . 25 GLU H 1 1
16 18643 1 1 25 GLU HA H -1.818 9.920 -7.166 1.00 . A A . 25 GLU HA 1 1
16 18644 1 1 25 GLU HB2 H -3.064 12.282 -5.735 1.00 . A A . 25 GLU HB2 1 1
16 18645 1 1 25 GLU HB3 H -3.876 11.305 -6.952 1.00 . A A . 25 GLU HB3 1 1
16 18646 1 1 25 GLU HG2 H -3.658 9.331 -5.518 1.00 . A A . 25 GLU HG2 1 1
16 18647 1 1 25 GLU HG3 H -2.851 10.311 -4.294 1.00 . A A . 25 GLU HG3 1 1
16 18648 1 1 25 GLU N N -0.698 10.964 -5.788 1.00 . A A . 25 GLU N 1 1
16 18649 1 1 25 GLU O O -2.329 12.176 -8.775 1.00 . A A . 25 GLU O 1 1
16 18650 1 1 25 GLU OE1 O -4.976 11.518 -3.558 1.00 . A A . 25 GLU OE1 1 1
16 18651 1 1 25 GLU OE2 O -5.971 10.159 -4.959 1.00 . A A . 25 GLU OE2 1 1
16 18652 1 1 26 GLN C C 0.632 12.144 -10.380 1.00 . A A . 26 GLN C 1 1
16 18653 1 1 26 GLN CA C 0.270 13.062 -9.217 1.00 . A A . 26 GLN CA 1 1
16 18654 1 1 26 GLN CB C 1.474 13.933 -8.827 1.00 . A A . 26 GLN CB 1 1
16 18655 1 1 26 GLN CD C 2.320 15.918 -7.491 1.00 . A A . 26 GLN CD 1 1
16 18656 1 1 26 GLN CG C 1.156 14.978 -7.762 1.00 . A A . 26 GLN CG 1 1
16 18657 1 1 26 GLN H H 0.460 12.002 -7.396 1.00 . A A . 26 GLN H 1 1
16 18658 1 1 26 GLN HA H -0.548 13.705 -9.521 1.00 . A A . 26 GLN HA 1 1
16 18659 1 1 26 GLN HB2 H 2.261 13.293 -8.451 1.00 . A A . 26 GLN HB2 1 1
16 18660 1 1 26 GLN HB3 H 1.833 14.447 -9.707 1.00 . A A . 26 GLN HB3 1 1
16 18661 1 1 26 GLN HE21 H 1.732 16.153 -5.611 1.00 . A A . 26 GLN HE21 1 1
16 18662 1 1 26 GLN HE22 H 3.155 17.024 -6.064 1.00 . A A . 26 GLN HE22 1 1
16 18663 1 1 26 GLN HG2 H 0.311 15.565 -8.091 1.00 . A A . 26 GLN HG2 1 1
16 18664 1 1 26 GLN HG3 H 0.901 14.471 -6.842 1.00 . A A . 26 GLN HG3 1 1
16 18665 1 1 26 GLN N N -0.185 12.261 -8.085 1.00 . A A . 26 GLN N 1 1
16 18666 1 1 26 GLN NE2 N 2.412 16.413 -6.267 1.00 . A A . 26 GLN NE2 1 1
16 18667 1 1 26 GLN O O 1.515 11.295 -10.254 1.00 . A A . 26 GLN O 1 1
16 18668 1 1 26 GLN OE1 O 3.131 16.198 -8.376 1.00 . A A . 26 GLN OE1 1 1
16 18669 1 1 27 HIS C C 0.717 12.201 -13.840 1.00 . A A . 27 HIS C 1 1
16 18670 1 1 27 HIS CA C 0.123 11.438 -12.660 1.00 . A A . 27 HIS CA 1 1
16 18671 1 1 27 HIS CB C -1.215 10.796 -13.061 1.00 . A A . 27 HIS CB 1 1
16 18672 1 1 27 HIS CD2 C -3.342 12.096 -12.336 1.00 . A A . 27 HIS CD2 1 1
16 18673 1 1 27 HIS CE1 C -3.618 13.304 -14.141 1.00 . A A . 27 HIS CE1 1 1
16 18674 1 1 27 HIS CG C -2.347 11.773 -13.196 1.00 . A A . 27 HIS CG 1 1
16 18675 1 1 27 HIS H H -0.690 13.063 -11.560 1.00 . A A . 27 HIS H 1 1
16 18676 1 1 27 HIS HA H 0.813 10.653 -12.378 1.00 . A A . 27 HIS HA 1 1
16 18677 1 1 27 HIS HB2 H -1.097 10.294 -14.010 1.00 . A A . 27 HIS HB2 1 1
16 18678 1 1 27 HIS HB3 H -1.494 10.068 -12.311 1.00 . A A . 27 HIS HB3 1 1
16 18679 1 1 27 HIS HD1 H -1.988 12.553 -15.127 1.00 . A A . 27 HIS HD1 1 1
16 18680 1 1 27 HIS HD2 H -3.499 11.678 -11.351 1.00 . A A . 27 HIS HD2 1 1
16 18681 1 1 27 HIS HE1 H -4.015 14.013 -14.852 1.00 . A A . 27 HIS HE1 1 1
16 18682 1 1 27 HIS HE2 H -4.792 13.604 -12.490 1.00 . A A . 27 HIS HE2 1 1
16 18683 1 1 27 HIS N N -0.055 12.312 -11.501 1.00 . A A . 27 HIS N 1 1
16 18684 1 1 27 HIS ND1 N -2.549 12.550 -14.318 1.00 . A A . 27 HIS ND1 1 1
16 18685 1 1 27 HIS NE2 N -4.116 13.049 -12.946 1.00 . A A . 27 HIS NE2 1 1
16 18686 1 1 27 HIS O O 0.308 13.322 -14.139 1.00 . A A . 27 HIS O 1 1
16 18687 1 1 28 SER C C 2.850 11.041 -16.572 1.00 . A A . 28 SER C 1 1
16 18688 1 1 28 SER CA C 2.356 12.162 -15.655 1.00 . A A . 28 SER CA 1 1
16 18689 1 1 28 SER CB C 3.535 13.030 -15.183 1.00 . A A . 28 SER CB 1 1
16 18690 1 1 28 SER H H 1.951 10.679 -14.208 1.00 . A A . 28 SER H 1 1
16 18691 1 1 28 SER HA H 1.648 12.775 -16.197 1.00 . A A . 28 SER HA 1 1
16 18692 1 1 28 SER HB2 H 4.282 12.403 -14.723 1.00 . A A . 28 SER HB2 1 1
16 18693 1 1 28 SER HB3 H 3.968 13.539 -16.032 1.00 . A A . 28 SER HB3 1 1
16 18694 1 1 28 SER HG H 2.163 14.138 -14.311 1.00 . A A . 28 SER HG 1 1
16 18695 1 1 28 SER N N 1.681 11.577 -14.503 1.00 . A A . 28 SER N 1 1
16 18696 1 1 28 SER O O 2.517 9.873 -16.360 1.00 . A A . 28 SER O 1 1
16 18697 1 1 28 SER OG O 3.117 14.001 -14.233 1.00 . A A . 28 SER OG 1 1
16 18698 1 1 29 LEU C C 5.754 10.349 -18.181 1.00 . A A . 29 LEU C 1 1
16 18699 1 1 29 LEU CA C 4.253 10.383 -18.449 1.00 . A A . 29 LEU CA 1 1
16 18700 1 1 29 LEU CB C 3.970 10.637 -19.946 1.00 . A A . 29 LEU CB 1 1
16 18701 1 1 29 LEU CD1 C 4.469 11.918 -22.061 1.00 . A A . 29 LEU CD1 1 1
16 18702 1 1 29 LEU CD2 C 3.635 13.146 -20.045 1.00 . A A . 29 LEU CD2 1 1
16 18703 1 1 29 LEU CG C 4.478 11.970 -20.534 1.00 . A A . 29 LEU CG 1 1
16 18704 1 1 29 LEU H H 3.805 12.334 -17.759 1.00 . A A . 29 LEU H 1 1
16 18705 1 1 29 LEU HA H 3.841 9.417 -18.179 1.00 . A A . 29 LEU HA 1 1
16 18706 1 1 29 LEU HB2 H 4.421 9.831 -20.509 1.00 . A A . 29 LEU HB2 1 1
16 18707 1 1 29 LEU HB3 H 2.900 10.592 -20.093 1.00 . A A . 29 LEU HB3 1 1
16 18708 1 1 29 LEU HD11 H 5.085 11.094 -22.395 1.00 . A A . 29 LEU HD11 1 1
16 18709 1 1 29 LEU HD12 H 4.864 12.842 -22.457 1.00 . A A . 29 LEU HD12 1 1
16 18710 1 1 29 LEU HD13 H 3.458 11.777 -22.414 1.00 . A A . 29 LEU HD13 1 1
16 18711 1 1 29 LEU HD21 H 3.695 13.206 -18.968 1.00 . A A . 29 LEU HD21 1 1
16 18712 1 1 29 LEU HD22 H 2.605 13.002 -20.341 1.00 . A A . 29 LEU HD22 1 1
16 18713 1 1 29 LEU HD23 H 4.011 14.063 -20.477 1.00 . A A . 29 LEU HD23 1 1
16 18714 1 1 29 LEU HG H 5.498 12.132 -20.215 1.00 . A A . 29 LEU HG 1 1
16 18715 1 1 29 LEU N N 3.628 11.386 -17.590 1.00 . A A . 29 LEU N 1 1
16 18716 1 1 29 LEU O O 6.380 11.392 -17.982 1.00 . A A . 29 LEU O 1 1
16 18717 1 1 30 TRP C C 8.556 8.792 -19.100 1.00 . A A . 30 TRP C 1 1
16 18718 1 1 30 TRP CA C 7.727 8.956 -17.828 1.00 . A A . 30 TRP CA 1 1
16 18719 1 1 30 TRP CB C 7.903 7.730 -16.910 1.00 . A A . 30 TRP CB 1 1
16 18720 1 1 30 TRP CD1 C 6.076 6.064 -17.634 1.00 . A A . 30 TRP CD1 1 1
16 18721 1 1 30 TRP CD2 C 8.168 5.338 -17.974 1.00 . A A . 30 TRP CD2 1 1
16 18722 1 1 30 TRP CE2 C 7.271 4.343 -18.405 1.00 . A A . 30 TRP CE2 1 1
16 18723 1 1 30 TRP CE3 C 9.541 5.100 -18.088 1.00 . A A . 30 TRP CE3 1 1
16 18724 1 1 30 TRP CG C 7.384 6.438 -17.487 1.00 . A A . 30 TRP CG 1 1
16 18725 1 1 30 TRP CH2 C 9.051 2.928 -19.044 1.00 . A A . 30 TRP CH2 1 1
16 18726 1 1 30 TRP CZ2 C 7.703 3.131 -18.943 1.00 . A A . 30 TRP CZ2 1 1
16 18727 1 1 30 TRP CZ3 C 9.968 3.899 -18.622 1.00 . A A . 30 TRP CZ3 1 1
16 18728 1 1 30 TRP H H 5.769 8.363 -18.360 1.00 . A A . 30 TRP H 1 1
16 18729 1 1 30 TRP HA H 8.071 9.836 -17.304 1.00 . A A . 30 TRP HA 1 1
16 18730 1 1 30 TRP HB2 H 8.954 7.599 -16.701 1.00 . A A . 30 TRP HB2 1 1
16 18731 1 1 30 TRP HB3 H 7.382 7.914 -15.981 1.00 . A A . 30 TRP HB3 1 1
16 18732 1 1 30 TRP HD1 H 5.232 6.680 -17.354 1.00 . A A . 30 TRP HD1 1 1
16 18733 1 1 30 TRP HE1 H 5.171 4.327 -18.394 1.00 . A A . 30 TRP HE1 1 1
16 18734 1 1 30 TRP HE3 H 10.263 5.837 -17.768 1.00 . A A . 30 TRP HE3 1 1
16 18735 1 1 30 TRP HH2 H 9.430 2.002 -19.452 1.00 . A A . 30 TRP HH2 1 1
16 18736 1 1 30 TRP HZ2 H 7.010 2.372 -19.272 1.00 . A A . 30 TRP HZ2 1 1
16 18737 1 1 30 TRP HZ3 H 11.027 3.698 -18.717 1.00 . A A . 30 TRP HZ3 1 1
16 18738 1 1 30 TRP N N 6.316 9.146 -18.150 1.00 . A A . 30 TRP N 1 1
16 18739 1 1 30 TRP NE1 N 6.001 4.810 -18.188 1.00 . A A . 30 TRP NE1 1 1
16 18740 1 1 30 TRP O O 8.026 8.400 -20.145 1.00 . A A . 30 TRP O 1 1
16 18741 1 1 31 PRO C C 10.887 7.411 -20.498 1.00 . A A . 31 PRO C 1 1
16 18742 1 1 31 PRO CA C 10.778 8.898 -20.162 1.00 . A A . 31 PRO CA 1 1
16 18743 1 1 31 PRO CB C 12.125 9.458 -19.663 1.00 . A A . 31 PRO CB 1 1
16 18744 1 1 31 PRO CD C 10.550 9.739 -17.891 1.00 . A A . 31 PRO CD 1 1
16 18745 1 1 31 PRO CG C 11.772 10.350 -18.520 1.00 . A A . 31 PRO CG 1 1
16 18746 1 1 31 PRO HA H 10.458 9.441 -21.042 1.00 . A A . 31 PRO HA 1 1
16 18747 1 1 31 PRO HB2 H 12.763 8.644 -19.345 1.00 . A A . 31 PRO HB2 1 1
16 18748 1 1 31 PRO HB3 H 12.607 10.007 -20.459 1.00 . A A . 31 PRO HB3 1 1
16 18749 1 1 31 PRO HD2 H 10.834 8.993 -17.159 1.00 . A A . 31 PRO HD2 1 1
16 18750 1 1 31 PRO HD3 H 9.933 10.502 -17.436 1.00 . A A . 31 PRO HD3 1 1
16 18751 1 1 31 PRO HG2 H 12.587 10.380 -17.811 1.00 . A A . 31 PRO HG2 1 1
16 18752 1 1 31 PRO HG3 H 11.549 11.345 -18.881 1.00 . A A . 31 PRO HG3 1 1
16 18753 1 1 31 PRO N N 9.863 9.117 -19.041 1.00 . A A . 31 PRO N 1 1
16 18754 1 1 31 PRO O O 11.648 6.677 -19.869 1.00 . A A . 31 PRO O 1 1
16 18755 1 1 32 ALA C C 11.369 5.013 -22.279 1.00 . A A . 32 ALA C 1 1
16 18756 1 1 32 ALA CA C 10.015 5.569 -21.856 1.00 . A A . 32 ALA CA 1 1
16 18757 1 1 32 ALA CB C 8.996 5.391 -22.973 1.00 . A A . 32 ALA CB 1 1
16 18758 1 1 32 ALA H H 9.566 7.632 -21.977 1.00 . A A . 32 ALA H 1 1
16 18759 1 1 32 ALA HA H 9.665 5.017 -20.995 1.00 . A A . 32 ALA HA 1 1
16 18760 1 1 32 ALA HB1 H 8.039 5.777 -22.656 1.00 . A A . 32 ALA HB1 1 1
16 18761 1 1 32 ALA HB2 H 8.898 4.341 -23.209 1.00 . A A . 32 ALA HB2 1 1
16 18762 1 1 32 ALA HB3 H 9.325 5.927 -23.852 1.00 . A A . 32 ALA HB3 1 1
16 18763 1 1 32 ALA N N 10.103 6.979 -21.482 1.00 . A A . 32 ALA N 1 1
16 18764 1 1 32 ALA O O 11.609 3.808 -22.206 1.00 . A A . 32 ALA O 1 1
16 18765 1 1 33 PHE C C 14.610 5.629 -22.057 1.00 . A A . 33 PHE C 1 1
16 18766 1 1 33 PHE CA C 13.579 5.505 -23.180 1.00 . A A . 33 PHE CA 1 1
16 18767 1 1 33 PHE CB C 13.983 6.364 -24.383 1.00 . A A . 33 PHE CB 1 1
16 18768 1 1 33 PHE CD1 C 13.109 5.210 -26.442 1.00 . A A . 33 PHE CD1 1 1
16 18769 1 1 33 PHE CD2 C 12.018 7.205 -25.719 1.00 . A A . 33 PHE CD2 1 1
16 18770 1 1 33 PHE CE1 C 12.224 5.107 -27.497 1.00 . A A . 33 PHE CE1 1 1
16 18771 1 1 33 PHE CE2 C 11.131 7.105 -26.773 1.00 . A A . 33 PHE CE2 1 1
16 18772 1 1 33 PHE CG C 13.018 6.260 -25.540 1.00 . A A . 33 PHE CG 1 1
16 18773 1 1 33 PHE CZ C 11.235 6.056 -27.663 1.00 . A A . 33 PHE CZ 1 1
16 18774 1 1 33 PHE H H 12.007 6.847 -22.724 1.00 . A A . 33 PHE H 1 1
16 18775 1 1 33 PHE HA H 13.530 4.470 -23.490 1.00 . A A . 33 PHE HA 1 1
16 18776 1 1 33 PHE HB2 H 14.031 7.401 -24.079 1.00 . A A . 33 PHE HB2 1 1
16 18777 1 1 33 PHE HB3 H 14.958 6.051 -24.732 1.00 . A A . 33 PHE HB3 1 1
16 18778 1 1 33 PHE HD1 H 13.883 4.466 -26.315 1.00 . A A . 33 PHE HD1 1 1
16 18779 1 1 33 PHE HD2 H 11.934 8.028 -25.023 1.00 . A A . 33 PHE HD2 1 1
16 18780 1 1 33 PHE HE1 H 12.305 4.285 -28.192 1.00 . A A . 33 PHE HE1 1 1
16 18781 1 1 33 PHE HE2 H 10.359 7.849 -26.902 1.00 . A A . 33 PHE HE2 1 1
16 18782 1 1 33 PHE HZ H 10.543 5.976 -28.487 1.00 . A A . 33 PHE HZ 1 1
16 18783 1 1 33 PHE N N 12.253 5.899 -22.715 1.00 . A A . 33 PHE N 1 1
16 18784 1 1 33 PHE O O 15.815 5.641 -22.309 1.00 . A A . 33 PHE O 1 1
16 18785 1 1 34 ALA C C 14.452 5.038 -18.469 1.00 . A A . 34 ALA C 1 1
16 18786 1 1 34 ALA CA C 15.011 5.825 -19.652 1.00 . A A . 34 ALA CA 1 1
16 18787 1 1 34 ALA CB C 15.205 7.292 -19.274 1.00 . A A . 34 ALA CB 1 1
16 18788 1 1 34 ALA H H 13.162 5.664 -20.674 1.00 . A A . 34 ALA H 1 1
16 18789 1 1 34 ALA HA H 15.976 5.414 -19.916 1.00 . A A . 34 ALA HA 1 1
16 18790 1 1 34 ALA HB1 H 15.901 7.363 -18.449 1.00 . A A . 34 ALA HB1 1 1
16 18791 1 1 34 ALA HB2 H 14.256 7.720 -18.981 1.00 . A A . 34 ALA HB2 1 1
16 18792 1 1 34 ALA HB3 H 15.597 7.835 -20.121 1.00 . A A . 34 ALA HB3 1 1
16 18793 1 1 34 ALA N N 14.134 5.704 -20.816 1.00 . A A . 34 ALA N 1 1
16 18794 1 1 34 ALA O O 13.352 4.481 -18.543 1.00 . A A . 34 ALA O 1 1
16 18795 1 1 35 ASP C C 14.112 5.258 -15.219 1.00 . A A . 35 ASP C 1 1
16 18796 1 1 35 ASP CA C 14.812 4.289 -16.171 1.00 . A A . 35 ASP CA 1 1
16 18797 1 1 35 ASP CB C 16.023 3.639 -15.481 1.00 . A A . 35 ASP CB 1 1
16 18798 1 1 35 ASP CG C 17.073 4.651 -15.049 1.00 . A A . 35 ASP CG 1 1
16 18799 1 1 35 ASP H H 16.096 5.432 -17.401 1.00 . A A . 35 ASP H 1 1
16 18800 1 1 35 ASP HA H 14.113 3.512 -16.453 1.00 . A A . 35 ASP HA 1 1
16 18801 1 1 35 ASP HB2 H 15.684 3.101 -14.606 1.00 . A A . 35 ASP HB2 1 1
16 18802 1 1 35 ASP HB3 H 16.484 2.938 -16.165 1.00 . A A . 35 ASP HB3 1 1
16 18803 1 1 35 ASP N N 15.222 4.984 -17.388 1.00 . A A . 35 ASP N 1 1
16 18804 1 1 35 ASP O O 14.510 6.421 -15.094 1.00 . A A . 35 ASP O 1 1
16 18805 1 1 35 ASP OD1 O 17.865 5.098 -15.906 1.00 . A A . 35 ASP OD1 1 1
16 18806 1 1 35 ASP OD2 O 17.121 5.001 -13.851 1.00 . A A . 35 ASP OD2 1 1
16 18807 1 1 36 VAL C C 13.012 5.752 -12.318 1.00 . A A . 36 VAL C 1 1
16 18808 1 1 36 VAL CA C 12.272 5.599 -13.649 1.00 . A A . 36 VAL CA 1 1
16 18809 1 1 36 VAL CB C 10.874 4.977 -13.386 1.00 . A A . 36 VAL CB 1 1
16 18810 1 1 36 VAL CG1 C 10.058 5.838 -12.422 1.00 . A A . 36 VAL CG1 1 1
16 18811 1 1 36 VAL CG2 C 10.124 4.769 -14.701 1.00 . A A . 36 VAL CG2 1 1
16 18812 1 1 36 VAL H H 12.786 3.849 -14.724 1.00 . A A . 36 VAL H 1 1
16 18813 1 1 36 VAL HA H 12.134 6.576 -14.092 1.00 . A A . 36 VAL HA 1 1
16 18814 1 1 36 VAL HB H 11.017 4.009 -12.927 1.00 . A A . 36 VAL HB 1 1
16 18815 1 1 36 VAL HG11 H 9.102 5.369 -12.241 1.00 . A A . 36 VAL HG11 1 1
16 18816 1 1 36 VAL HG12 H 9.900 6.817 -12.852 1.00 . A A . 36 VAL HG12 1 1
16 18817 1 1 36 VAL HG13 H 10.592 5.939 -11.485 1.00 . A A . 36 VAL HG13 1 1
16 18818 1 1 36 VAL HG21 H 9.153 4.336 -14.496 1.00 . A A . 36 VAL HG21 1 1
16 18819 1 1 36 VAL HG22 H 10.687 4.101 -15.340 1.00 . A A . 36 VAL HG22 1 1
16 18820 1 1 36 VAL HG23 H 9.996 5.719 -15.199 1.00 . A A . 36 VAL HG23 1 1
16 18821 1 1 36 VAL N N 13.049 4.784 -14.578 1.00 . A A . 36 VAL N 1 1
16 18822 1 1 36 VAL O O 13.491 4.764 -11.754 1.00 . A A . 36 VAL O 1 1
16 18823 1 1 37 PRO C C 12.926 6.715 -9.342 1.00 . A A . 37 PRO C 1 1
16 18824 1 1 37 PRO CA C 13.766 7.250 -10.506 1.00 . A A . 37 PRO CA 1 1
16 18825 1 1 37 PRO CB C 13.871 8.782 -10.455 1.00 . A A . 37 PRO CB 1 1
16 18826 1 1 37 PRO CD C 12.692 8.241 -12.461 1.00 . A A . 37 PRO CD 1 1
16 18827 1 1 37 PRO CG C 12.800 9.270 -11.369 1.00 . A A . 37 PRO CG 1 1
16 18828 1 1 37 PRO HA H 14.755 6.816 -10.460 1.00 . A A . 37 PRO HA 1 1
16 18829 1 1 37 PRO HB2 H 13.714 9.129 -9.442 1.00 . A A . 37 PRO HB2 1 1
16 18830 1 1 37 PRO HB3 H 14.849 9.090 -10.797 1.00 . A A . 37 PRO HB3 1 1
16 18831 1 1 37 PRO HD2 H 11.669 8.155 -12.800 1.00 . A A . 37 PRO HD2 1 1
16 18832 1 1 37 PRO HD3 H 13.342 8.494 -13.287 1.00 . A A . 37 PRO HD3 1 1
16 18833 1 1 37 PRO HG2 H 11.864 9.352 -10.834 1.00 . A A . 37 PRO HG2 1 1
16 18834 1 1 37 PRO HG3 H 13.077 10.229 -11.784 1.00 . A A . 37 PRO HG3 1 1
16 18835 1 1 37 PRO N N 13.136 6.993 -11.807 1.00 . A A . 37 PRO N 1 1
16 18836 1 1 37 PRO O O 11.752 6.370 -9.510 1.00 . A A . 37 PRO O 1 1
16 18837 1 1 38 ALA C C 11.713 6.986 -6.524 1.00 . A A . 38 ALA C 1 1
16 18838 1 1 38 ALA CA C 12.884 6.115 -6.973 1.00 . A A . 38 ALA CA 1 1
16 18839 1 1 38 ALA CB C 13.895 5.962 -5.845 1.00 . A A . 38 ALA CB 1 1
16 18840 1 1 38 ALA H H 14.446 7.011 -8.082 1.00 . A A . 38 ALA H 1 1
16 18841 1 1 38 ALA HA H 12.511 5.131 -7.223 1.00 . A A . 38 ALA HA 1 1
16 18842 1 1 38 ALA HB1 H 14.713 5.338 -6.175 1.00 . A A . 38 ALA HB1 1 1
16 18843 1 1 38 ALA HB2 H 13.416 5.507 -4.989 1.00 . A A . 38 ALA HB2 1 1
16 18844 1 1 38 ALA HB3 H 14.276 6.936 -5.568 1.00 . A A . 38 ALA HB3 1 1
16 18845 1 1 38 ALA N N 13.535 6.662 -8.160 1.00 . A A . 38 ALA N 1 1
16 18846 1 1 38 ALA O O 11.702 8.200 -6.752 1.00 . A A . 38 ALA O 1 1
16 18847 1 1 39 GLY C C 8.394 6.987 -6.357 1.00 . A A . 39 GLY C 1 1
16 18848 1 1 39 GLY CA C 9.561 7.052 -5.389 1.00 . A A . 39 GLY CA 1 1
16 18849 1 1 39 GLY H H 10.807 5.381 -5.752 1.00 . A A . 39 GLY H 1 1
16 18850 1 1 39 GLY HA2 H 9.262 6.604 -4.451 1.00 . A A . 39 GLY HA2 1 1
16 18851 1 1 39 GLY HA3 H 9.813 8.089 -5.216 1.00 . A A . 39 GLY HA3 1 1
16 18852 1 1 39 GLY N N 10.733 6.350 -5.888 1.00 . A A . 39 GLY N 1 1
16 18853 1 1 39 GLY O O 7.237 6.869 -5.946 1.00 . A A . 39 GLY O 1 1
16 18854 1 1 40 TRP C C 7.322 5.590 -9.071 1.00 . A A . 40 TRP C 1 1
16 18855 1 1 40 TRP CA C 7.683 7.025 -8.688 1.00 . A A . 40 TRP CA 1 1
16 18856 1 1 40 TRP CB C 8.188 7.777 -9.924 1.00 . A A . 40 TRP CB 1 1
16 18857 1 1 40 TRP CD1 C 9.980 9.449 -9.176 1.00 . A A . 40 TRP CD1 1 1
16 18858 1 1 40 TRP CD2 C 8.042 10.394 -9.778 1.00 . A A . 40 TRP CD2 1 1
16 18859 1 1 40 TRP CE2 C 8.939 11.410 -9.397 1.00 . A A . 40 TRP CE2 1 1
16 18860 1 1 40 TRP CE3 C 6.759 10.752 -10.199 1.00 . A A . 40 TRP CE3 1 1
16 18861 1 1 40 TRP CG C 8.728 9.145 -9.629 1.00 . A A . 40 TRP CG 1 1
16 18862 1 1 40 TRP CH2 C 7.327 13.082 -9.839 1.00 . A A . 40 TRP CH2 1 1
16 18863 1 1 40 TRP CZ2 C 8.590 12.760 -9.421 1.00 . A A . 40 TRP CZ2 1 1
16 18864 1 1 40 TRP CZ3 C 6.414 12.092 -10.224 1.00 . A A . 40 TRP CZ3 1 1
16 18865 1 1 40 TRP H H 9.648 7.054 -7.906 1.00 . A A . 40 TRP H 1 1
16 18866 1 1 40 TRP HA H 6.803 7.521 -8.304 1.00 . A A . 40 TRP HA 1 1
16 18867 1 1 40 TRP HB2 H 8.979 7.204 -10.387 1.00 . A A . 40 TRP HB2 1 1
16 18868 1 1 40 TRP HB3 H 7.374 7.886 -10.625 1.00 . A A . 40 TRP HB3 1 1
16 18869 1 1 40 TRP HD1 H 10.745 8.714 -8.964 1.00 . A A . 40 TRP HD1 1 1
16 18870 1 1 40 TRP HE1 H 10.922 11.267 -8.716 1.00 . A A . 40 TRP HE1 1 1
16 18871 1 1 40 TRP HE3 H 6.041 10.002 -10.496 1.00 . A A . 40 TRP HE3 1 1
16 18872 1 1 40 TRP HH2 H 7.015 14.116 -9.875 1.00 . A A . 40 TRP HH2 1 1
16 18873 1 1 40 TRP HZ2 H 9.285 13.535 -9.127 1.00 . A A . 40 TRP HZ2 1 1
16 18874 1 1 40 TRP HZ3 H 5.426 12.384 -10.547 1.00 . A A . 40 TRP HZ3 1 1
16 18875 1 1 40 TRP N N 8.704 7.028 -7.645 1.00 . A A . 40 TRP N 1 1
16 18876 1 1 40 TRP NE1 N 10.115 10.806 -9.031 1.00 . A A . 40 TRP NE1 1 1
16 18877 1 1 40 TRP O O 8.182 4.706 -9.070 1.00 . A A . 40 TRP O 1 1
16 18878 1 1 41 ARG C C 4.834 4.121 -11.121 1.00 . A A . 41 ARG C 1 1
16 18879 1 1 41 ARG CA C 5.574 4.040 -9.791 1.00 . A A . 41 ARG CA 1 1
16 18880 1 1 41 ARG CB C 4.646 3.466 -8.707 1.00 . A A . 41 ARG CB 1 1
16 18881 1 1 41 ARG CD C 4.941 1.033 -9.371 1.00 . A A . 41 ARG CD 1 1
16 18882 1 1 41 ARG CG C 3.949 2.165 -9.110 1.00 . A A . 41 ARG CG 1 1
16 18883 1 1 41 ARG CZ C 4.831 -1.336 -10.099 1.00 . A A . 41 ARG CZ 1 1
16 18884 1 1 41 ARG H H 5.422 6.112 -9.393 1.00 . A A . 41 ARG H 1 1
16 18885 1 1 41 ARG HA H 6.430 3.388 -9.905 1.00 . A A . 41 ARG HA 1 1
16 18886 1 1 41 ARG HB2 H 5.226 3.281 -7.815 1.00 . A A . 41 ARG HB2 1 1
16 18887 1 1 41 ARG HB3 H 3.883 4.200 -8.480 1.00 . A A . 41 ARG HB3 1 1
16 18888 1 1 41 ARG HD2 H 5.746 1.406 -9.988 1.00 . A A . 41 ARG HD2 1 1
16 18889 1 1 41 ARG HD3 H 5.343 0.696 -8.423 1.00 . A A . 41 ARG HD3 1 1
16 18890 1 1 41 ARG HE H 3.467 0.070 -10.524 1.00 . A A . 41 ARG HE 1 1
16 18891 1 1 41 ARG HG2 H 3.285 1.865 -8.313 1.00 . A A . 41 ARG HG2 1 1
16 18892 1 1 41 ARG HG3 H 3.373 2.344 -10.010 1.00 . A A . 41 ARG HG3 1 1
16 18893 1 1 41 ARG HH11 H 6.454 -0.897 -8.967 1.00 . A A . 41 ARG HH11 1 1
16 18894 1 1 41 ARG HH12 H 6.351 -2.540 -9.518 1.00 . A A . 41 ARG HH12 1 1
16 18895 1 1 41 ARG HH21 H 3.352 -2.102 -11.251 1.00 . A A . 41 ARG HH21 1 1
16 18896 1 1 41 ARG HH22 H 4.598 -3.222 -10.806 1.00 . A A . 41 ARG HH22 1 1
16 18897 1 1 41 ARG N N 6.056 5.363 -9.402 1.00 . A A . 41 ARG N 1 1
16 18898 1 1 41 ARG NE N 4.314 -0.105 -10.054 1.00 . A A . 41 ARG NE 1 1
16 18899 1 1 41 ARG NH1 N 5.970 -1.611 -9.477 1.00 . A A . 41 ARG NH1 1 1
16 18900 1 1 41 ARG NH2 N 4.209 -2.294 -10.773 1.00 . A A . 41 ARG NH2 1 1
16 18901 1 1 41 ARG O O 3.950 4.955 -11.292 1.00 . A A . 41 ARG O 1 1
16 18902 1 1 42 VAL C C 3.241 2.372 -13.226 1.00 . A A . 42 VAL C 1 1
16 18903 1 1 42 VAL CA C 4.522 3.200 -13.355 1.00 . A A . 42 VAL CA 1 1
16 18904 1 1 42 VAL CB C 5.427 2.577 -14.448 1.00 . A A . 42 VAL CB 1 1
16 18905 1 1 42 VAL CG1 C 4.724 2.569 -15.804 1.00 . A A . 42 VAL CG1 1 1
16 18906 1 1 42 VAL CG2 C 6.765 3.308 -14.535 1.00 . A A . 42 VAL CG2 1 1
16 18907 1 1 42 VAL H H 5.958 2.658 -11.891 1.00 . A A . 42 VAL H 1 1
16 18908 1 1 42 VAL HA H 4.264 4.210 -13.653 1.00 . A A . 42 VAL HA 1 1
16 18909 1 1 42 VAL HB H 5.623 1.554 -14.169 1.00 . A A . 42 VAL HB 1 1
16 18910 1 1 42 VAL HG11 H 3.805 2.005 -15.734 1.00 . A A . 42 VAL HG11 1 1
16 18911 1 1 42 VAL HG12 H 5.367 2.110 -16.543 1.00 . A A . 42 VAL HG12 1 1
16 18912 1 1 42 VAL HG13 H 4.501 3.583 -16.103 1.00 . A A . 42 VAL HG13 1 1
16 18913 1 1 42 VAL HG21 H 7.255 3.284 -13.572 1.00 . A A . 42 VAL HG21 1 1
16 18914 1 1 42 VAL HG22 H 6.599 4.336 -14.828 1.00 . A A . 42 VAL HG22 1 1
16 18915 1 1 42 VAL HG23 H 7.394 2.825 -15.271 1.00 . A A . 42 VAL HG23 1 1
16 18916 1 1 42 VAL N N 5.207 3.265 -12.065 1.00 . A A . 42 VAL N 1 1
16 18917 1 1 42 VAL O O 3.234 1.328 -12.566 1.00 . A A . 42 VAL O 1 1
16 18918 1 1 43 VAL C C 0.555 1.472 -15.124 1.00 . A A . 43 VAL C 1 1
16 18919 1 1 43 VAL CA C 0.875 2.140 -13.782 1.00 . A A . 43 VAL CA 1 1
16 18920 1 1 43 VAL CB C -0.275 3.098 -13.368 1.00 . A A . 43 VAL CB 1 1
16 18921 1 1 43 VAL CG1 C -0.420 4.251 -14.357 1.00 . A A . 43 VAL CG1 1 1
16 18922 1 1 43 VAL CG2 C -1.594 2.339 -13.211 1.00 . A A . 43 VAL CG2 1 1
16 18923 1 1 43 VAL H H 2.222 3.686 -14.349 1.00 . A A . 43 VAL H 1 1
16 18924 1 1 43 VAL HA H 0.955 1.369 -13.028 1.00 . A A . 43 VAL HA 1 1
16 18925 1 1 43 VAL HB H -0.021 3.522 -12.406 1.00 . A A . 43 VAL HB 1 1
16 18926 1 1 43 VAL HG11 H -1.212 4.911 -14.031 1.00 . A A . 43 VAL HG11 1 1
16 18927 1 1 43 VAL HG12 H -0.657 3.861 -15.337 1.00 . A A . 43 VAL HG12 1 1
16 18928 1 1 43 VAL HG13 H 0.508 4.804 -14.406 1.00 . A A . 43 VAL HG13 1 1
16 18929 1 1 43 VAL HG21 H -1.882 1.914 -14.162 1.00 . A A . 43 VAL HG21 1 1
16 18930 1 1 43 VAL HG22 H -2.365 3.018 -12.872 1.00 . A A . 43 VAL HG22 1 1
16 18931 1 1 43 VAL HG23 H -1.471 1.547 -12.487 1.00 . A A . 43 VAL HG23 1 1
16 18932 1 1 43 VAL N N 2.157 2.843 -13.843 1.00 . A A . 43 VAL N 1 1
16 18933 1 1 43 VAL O O -0.117 0.441 -15.175 1.00 . A A . 43 VAL O 1 1
16 18934 1 1 44 HIS C C 2.148 1.644 -18.364 1.00 . A A . 44 HIS C 1 1
16 18935 1 1 44 HIS CA C 0.858 1.506 -17.555 1.00 . A A . 44 HIS CA 1 1
16 18936 1 1 44 HIS CB C -0.304 2.209 -18.280 1.00 . A A . 44 HIS CB 1 1
16 18937 1 1 44 HIS CD2 C -2.893 2.037 -18.420 1.00 . A A . 44 HIS CD2 1 1
16 18938 1 1 44 HIS CE1 C -3.186 0.327 -17.089 1.00 . A A . 44 HIS CE1 1 1
16 18939 1 1 44 HIS CG C -1.672 1.660 -17.971 1.00 . A A . 44 HIS CG 1 1
16 18940 1 1 44 HIS H H 1.588 2.873 -16.108 1.00 . A A . 44 HIS H 1 1
16 18941 1 1 44 HIS HA H 0.629 0.454 -17.455 1.00 . A A . 44 HIS HA 1 1
16 18942 1 1 44 HIS HB2 H -0.304 3.253 -18.010 1.00 . A A . 44 HIS HB2 1 1
16 18943 1 1 44 HIS HB3 H -0.152 2.123 -19.344 1.00 . A A . 44 HIS HB3 1 1
16 18944 1 1 44 HIS HD1 H -1.206 0.085 -16.648 1.00 . A A . 44 HIS HD1 1 1
16 18945 1 1 44 HIS HD2 H -3.100 2.853 -19.098 1.00 . A A . 44 HIS HD2 1 1
16 18946 1 1 44 HIS HE1 H -3.651 -0.462 -16.513 1.00 . A A . 44 HIS HE1 1 1
16 18947 1 1 44 HIS HE2 H -4.734 1.063 -18.201 1.00 . A A . 44 HIS HE2 1 1
16 18948 1 1 44 HIS N N 1.054 2.055 -16.211 1.00 . A A . 44 HIS N 1 1
16 18949 1 1 44 HIS ND1 N -1.894 0.584 -17.137 1.00 . A A . 44 HIS ND1 1 1
16 18950 1 1 44 HIS NE2 N -3.817 1.192 -17.860 1.00 . A A . 44 HIS NE2 1 1
16 18951 1 1 44 HIS O O 2.812 2.686 -18.298 1.00 . A A . 44 HIS O 1 1
16 18952 1 1 45 GLY C C 3.668 1.074 -21.265 1.00 . A A . 45 GLY C 1 1
16 18953 1 1 45 GLY CA C 3.754 0.540 -19.845 1.00 . A A . 45 GLY CA 1 1
16 18954 1 1 45 GLY H H 1.855 -0.145 -19.216 1.00 . A A . 45 GLY H 1 1
16 18955 1 1 45 GLY HA2 H 4.490 1.116 -19.302 1.00 . A A . 45 GLY HA2 1 1
16 18956 1 1 45 GLY HA3 H 4.083 -0.489 -19.881 1.00 . A A . 45 GLY HA3 1 1
16 18957 1 1 45 GLY N N 2.484 0.597 -19.127 1.00 . A A . 45 GLY N 1 1
16 18958 1 1 45 GLY O O 2.583 1.393 -21.749 1.00 . A A . 45 GLY O 1 1
16 18959 1 1 46 GLU C C 4.035 1.094 -24.282 1.00 . A A . 46 GLU C 1 1
16 18960 1 1 46 GLU CA C 4.949 1.775 -23.255 1.00 . A A . 46 GLU CA 1 1
16 18961 1 1 46 GLU CB C 6.423 1.709 -23.713 1.00 . A A . 46 GLU CB 1 1
16 18962 1 1 46 GLU CD C 6.224 3.196 -25.777 1.00 . A A . 46 GLU CD 1 1
16 18963 1 1 46 GLU CG C 6.924 2.951 -24.452 1.00 . A A . 46 GLU CG 1 1
16 18964 1 1 46 GLU H H 5.619 0.751 -21.527 1.00 . A A . 46 GLU H 1 1
16 18965 1 1 46 GLU HA H 4.655 2.809 -23.157 1.00 . A A . 46 GLU HA 1 1
16 18966 1 1 46 GLU HB2 H 7.048 1.572 -22.840 1.00 . A A . 46 GLU HB2 1 1
16 18967 1 1 46 GLU HB3 H 6.550 0.854 -24.364 1.00 . A A . 46 GLU HB3 1 1
16 18968 1 1 46 GLU HG2 H 6.770 3.813 -23.819 1.00 . A A . 46 GLU HG2 1 1
16 18969 1 1 46 GLU HG3 H 7.984 2.838 -24.639 1.00 . A A . 46 GLU HG3 1 1
16 18970 1 1 46 GLU N N 4.823 1.146 -21.932 1.00 . A A . 46 GLU N 1 1
16 18971 1 1 46 GLU O O 3.947 -0.137 -24.326 1.00 . A A . 46 GLU O 1 1
16 18972 1 1 46 GLU OE1 O 6.570 2.521 -26.770 1.00 . A A . 46 GLU OE1 1 1
16 18973 1 1 46 GLU OE2 O 5.339 4.073 -25.838 1.00 . A A . 46 GLU OE2 1 1
16 18974 1 1 47 ALA C C 2.200 2.351 -27.251 1.00 . A A . 47 ALA C 1 1
16 18975 1 1 47 ALA CA C 2.416 1.374 -26.092 1.00 . A A . 47 ALA CA 1 1
16 18976 1 1 47 ALA CB C 1.097 1.063 -25.402 1.00 . A A . 47 ALA CB 1 1
16 18977 1 1 47 ALA H H 3.568 2.860 -25.109 1.00 . A A . 47 ALA H 1 1
16 18978 1 1 47 ALA HA H 2.811 0.451 -26.491 1.00 . A A . 47 ALA HA 1 1
16 18979 1 1 47 ALA HB1 H 0.674 1.973 -25.002 1.00 . A A . 47 ALA HB1 1 1
16 18980 1 1 47 ALA HB2 H 1.264 0.360 -24.598 1.00 . A A . 47 ALA HB2 1 1
16 18981 1 1 47 ALA HB3 H 0.408 0.633 -26.117 1.00 . A A . 47 ALA HB3 1 1
16 18982 1 1 47 ALA N N 3.383 1.894 -25.126 1.00 . A A . 47 ALA N 1 1
16 18983 1 1 47 ALA O O 2.694 3.480 -27.228 1.00 . A A . 47 ALA O 1 1
16 18984 1 1 48 ASP C C 0.208 3.735 -29.430 1.00 . A A . 48 ASP C 1 1
16 18985 1 1 48 ASP CA C 1.276 2.644 -29.505 1.00 . A A . 48 ASP CA 1 1
16 18986 1 1 48 ASP CB C 0.931 1.673 -30.645 1.00 . A A . 48 ASP CB 1 1
16 18987 1 1 48 ASP CG C 2.105 0.794 -31.045 1.00 . A A . 48 ASP CG 1 1
16 18988 1 1 48 ASP H H 0.947 1.061 -28.133 1.00 . A A . 48 ASP H 1 1
16 18989 1 1 48 ASP HA H 2.224 3.111 -29.732 1.00 . A A . 48 ASP HA 1 1
16 18990 1 1 48 ASP HB2 H 0.117 1.036 -30.330 1.00 . A A . 48 ASP HB2 1 1
16 18991 1 1 48 ASP HB3 H 0.617 2.242 -31.512 1.00 . A A . 48 ASP HB3 1 1
16 18992 1 1 48 ASP N N 1.430 1.910 -28.247 1.00 . A A . 48 ASP N 1 1
16 18993 1 1 48 ASP O O -0.474 3.909 -28.412 1.00 . A A . 48 ASP O 1 1
16 18994 1 1 48 ASP OD1 O 2.950 1.253 -31.845 1.00 . A A . 48 ASP OD1 1 1
16 18995 1 1 48 ASP OD2 O 2.188 -0.361 -30.572 1.00 . A A . 48 ASP OD2 1 1
16 18996 1 1 49 ARG C C -2.294 5.072 -30.299 1.00 . A A . 49 ARG C 1 1
16 18997 1 1 49 ARG CA C -0.899 5.532 -30.706 1.00 . A A . 49 ARG CA 1 1
16 18998 1 1 49 ARG CB C -0.893 6.003 -32.169 1.00 . A A . 49 ARG CB 1 1
16 18999 1 1 49 ARG CD C -1.607 8.409 -31.728 1.00 . A A . 49 ARG CD 1 1
16 19000 1 1 49 ARG CG C -1.881 7.124 -32.507 1.00 . A A . 49 ARG CG 1 1
16 19001 1 1 49 ARG CZ C -2.160 9.394 -29.534 1.00 . A A . 49 ARG CZ 1 1
16 19002 1 1 49 ARG H H 0.684 4.263 -31.296 1.00 . A A . 49 ARG H 1 1
16 19003 1 1 49 ARG HA H -0.600 6.352 -30.071 1.00 . A A . 49 ARG HA 1 1
16 19004 1 1 49 ARG HB2 H 0.099 6.352 -32.410 1.00 . A A . 49 ARG HB2 1 1
16 19005 1 1 49 ARG HB3 H -1.122 5.155 -32.800 1.00 . A A . 49 ARG HB3 1 1
16 19006 1 1 49 ARG HD2 H -0.545 8.494 -31.549 1.00 . A A . 49 ARG HD2 1 1
16 19007 1 1 49 ARG HD3 H -1.935 9.252 -32.323 1.00 . A A . 49 ARG HD3 1 1
16 19008 1 1 49 ARG HE H -2.959 7.717 -30.277 1.00 . A A . 49 ARG HE 1 1
16 19009 1 1 49 ARG HG2 H -1.811 7.339 -33.563 1.00 . A A . 49 ARG HG2 1 1
16 19010 1 1 49 ARG HG3 H -2.882 6.785 -32.278 1.00 . A A . 49 ARG HG3 1 1
16 19011 1 1 49 ARG HH11 H -0.663 10.352 -30.514 1.00 . A A . 49 ARG HH11 1 1
16 19012 1 1 49 ARG HH12 H -1.151 11.076 -29.016 1.00 . A A . 49 ARG HH12 1 1
16 19013 1 1 49 ARG HH21 H -3.603 8.678 -28.310 1.00 . A A . 49 ARG HH21 1 1
16 19014 1 1 49 ARG HH22 H -2.800 10.108 -27.746 1.00 . A A . 49 ARG HH22 1 1
16 19015 1 1 49 ARG N N 0.079 4.456 -30.546 1.00 . A A . 49 ARG N 1 1
16 19016 1 1 49 ARG NE N -2.309 8.436 -30.446 1.00 . A A . 49 ARG NE 1 1
16 19017 1 1 49 ARG NH1 N -1.249 10.347 -29.698 1.00 . A A . 49 ARG NH1 1 1
16 19018 1 1 49 ARG NH2 N -2.917 9.391 -28.446 1.00 . A A . 49 ARG NH2 1 1
16 19019 1 1 49 ARG O O -3.011 5.794 -29.601 1.00 . A A . 49 ARG O 1 1
16 19020 1 1 50 ALA C C -4.146 3.255 -28.871 1.00 . A A . 50 ALA C 1 1
16 19021 1 1 50 ALA CA C -3.960 3.283 -30.387 1.00 . A A . 50 ALA CA 1 1
16 19022 1 1 50 ALA CB C -4.077 1.874 -30.964 1.00 . A A . 50 ALA CB 1 1
16 19023 1 1 50 ALA H H -2.058 3.367 -31.323 1.00 . A A . 50 ALA H 1 1
16 19024 1 1 50 ALA HA H -4.736 3.896 -30.829 1.00 . A A . 50 ALA HA 1 1
16 19025 1 1 50 ALA HB1 H -3.910 1.907 -32.031 1.00 . A A . 50 ALA HB1 1 1
16 19026 1 1 50 ALA HB2 H -5.068 1.482 -30.768 1.00 . A A . 50 ALA HB2 1 1
16 19027 1 1 50 ALA HB3 H -3.338 1.230 -30.505 1.00 . A A . 50 ALA HB3 1 1
16 19028 1 1 50 ALA N N -2.667 3.870 -30.737 1.00 . A A . 50 ALA N 1 1
16 19029 1 1 50 ALA O O -5.125 3.767 -28.349 1.00 . A A . 50 ALA O 1 1
16 19030 1 1 51 ALA C C -3.228 3.918 -26.016 1.00 . A A . 51 ALA C 1 1
16 19031 1 1 51 ALA CA C -3.205 2.551 -26.721 1.00 . A A . 51 ALA CA 1 1
16 19032 1 1 51 ALA CB C -2.008 1.734 -26.290 1.00 . A A . 51 ALA CB 1 1
16 19033 1 1 51 ALA H H -2.382 2.367 -28.661 1.00 . A A . 51 ALA H 1 1
16 19034 1 1 51 ALA HA H -4.097 2.001 -26.459 1.00 . A A . 51 ALA HA 1 1
16 19035 1 1 51 ALA HB1 H -1.984 0.806 -26.844 1.00 . A A . 51 ALA HB1 1 1
16 19036 1 1 51 ALA HB2 H -2.077 1.518 -25.238 1.00 . A A . 51 ALA HB2 1 1
16 19037 1 1 51 ALA HB3 H -1.102 2.290 -26.485 1.00 . A A . 51 ALA HB3 1 1
16 19038 1 1 51 ALA N N -3.167 2.696 -28.177 1.00 . A A . 51 ALA N 1 1
16 19039 1 1 51 ALA O O -3.776 4.077 -24.889 1.00 . A A . 51 ALA O 1 1
16 19040 1 1 52 CYS C C -3.936 6.932 -26.437 1.00 . A A . 52 CYS C 1 1
16 19041 1 1 52 CYS CA C -2.574 6.275 -26.214 1.00 . A A . 52 CYS CA 1 1
16 19042 1 1 52 CYS CB C -1.463 7.060 -26.923 1.00 . A A . 52 CYS CB 1 1
16 19043 1 1 52 CYS H H -2.093 4.658 -27.493 1.00 . A A . 52 CYS H 1 1
16 19044 1 1 52 CYS HA H -2.370 6.266 -25.154 1.00 . A A . 52 CYS HA 1 1
16 19045 1 1 52 CYS HB2 H -1.623 7.021 -27.990 1.00 . A A . 52 CYS HB2 1 1
16 19046 1 1 52 CYS HB3 H -1.495 8.089 -26.596 1.00 . A A . 52 CYS HB3 1 1
16 19047 1 1 52 CYS HG H 0.345 5.287 -27.250 1.00 . A A . 52 CYS HG 1 1
16 19048 1 1 52 CYS N N -2.586 4.890 -26.672 1.00 . A A . 52 CYS N 1 1
16 19049 1 1 52 CYS O O -4.310 7.860 -25.722 1.00 . A A . 52 CYS O 1 1
16 19050 1 1 52 CYS SG S 0.201 6.432 -26.595 1.00 . A A . 52 CYS SG 1 1
16 19051 1 1 53 LEU C C -6.898 6.182 -26.559 1.00 . A A . 53 LEU C 1 1
16 19052 1 1 53 LEU CA C -6.057 6.856 -27.635 1.00 . A A . 53 LEU CA 1 1
16 19053 1 1 53 LEU CB C -6.558 6.461 -29.033 1.00 . A A . 53 LEU CB 1 1
16 19054 1 1 53 LEU CD1 C -6.372 6.628 -31.541 1.00 . A A . 53 LEU CD1 1 1
16 19055 1 1 53 LEU CD2 C -5.893 8.637 -30.112 1.00 . A A . 53 LEU CD2 1 1
16 19056 1 1 53 LEU CG C -5.815 7.116 -30.207 1.00 . A A . 53 LEU CG 1 1
16 19057 1 1 53 LEU H H -4.252 5.840 -28.086 1.00 . A A . 53 LEU H 1 1
16 19058 1 1 53 LEU HA H -6.133 7.930 -27.515 1.00 . A A . 53 LEU HA 1 1
16 19059 1 1 53 LEU HB2 H -6.468 5.387 -29.132 1.00 . A A . 53 LEU HB2 1 1
16 19060 1 1 53 LEU HB3 H -7.605 6.725 -29.106 1.00 . A A . 53 LEU HB3 1 1
16 19061 1 1 53 LEU HD11 H -5.832 7.094 -32.352 1.00 . A A . 53 LEU HD11 1 1
16 19062 1 1 53 LEU HD12 H -7.420 6.882 -31.614 1.00 . A A . 53 LEU HD12 1 1
16 19063 1 1 53 LEU HD13 H -6.258 5.554 -31.606 1.00 . A A . 53 LEU HD13 1 1
16 19064 1 1 53 LEU HD21 H -5.357 9.077 -30.940 1.00 . A A . 53 LEU HD21 1 1
16 19065 1 1 53 LEU HD22 H -5.447 8.965 -29.184 1.00 . A A . 53 LEU HD22 1 1
16 19066 1 1 53 LEU HD23 H -6.927 8.951 -30.146 1.00 . A A . 53 LEU HD23 1 1
16 19067 1 1 53 LEU HG H -4.772 6.834 -30.163 1.00 . A A . 53 LEU HG 1 1
16 19068 1 1 53 LEU N N -4.660 6.468 -27.453 1.00 . A A . 53 LEU N 1 1
16 19069 1 1 53 LEU O O -7.625 6.842 -25.828 1.00 . A A . 53 LEU O 1 1
16 19070 1 1 54 GLU C C -7.244 4.551 -24.047 1.00 . A A . 54 GLU C 1 1
16 19071 1 1 54 GLU CA C -7.449 4.041 -25.470 1.00 . A A . 54 GLU CA 1 1
16 19072 1 1 54 GLU CB C -7.042 2.563 -25.586 1.00 . A A . 54 GLU CB 1 1
16 19073 1 1 54 GLU CD C -7.764 2.200 -28.018 1.00 . A A . 54 GLU CD 1 1
16 19074 1 1 54 GLU CG C -7.895 1.753 -26.567 1.00 . A A . 54 GLU CG 1 1
16 19075 1 1 54 GLU H H -6.123 4.418 -27.064 1.00 . A A . 54 GLU H 1 1
16 19076 1 1 54 GLU HA H -8.503 4.123 -25.701 1.00 . A A . 54 GLU HA 1 1
16 19077 1 1 54 GLU HB2 H -6.014 2.511 -25.914 1.00 . A A . 54 GLU HB2 1 1
16 19078 1 1 54 GLU HB3 H -7.121 2.100 -24.611 1.00 . A A . 54 GLU HB3 1 1
16 19079 1 1 54 GLU HG2 H -7.602 0.714 -26.500 1.00 . A A . 54 GLU HG2 1 1
16 19080 1 1 54 GLU HG3 H -8.932 1.844 -26.273 1.00 . A A . 54 GLU HG3 1 1
16 19081 1 1 54 GLU N N -6.736 4.862 -26.450 1.00 . A A . 54 GLU N 1 1
16 19082 1 1 54 GLU O O -8.071 4.287 -23.173 1.00 . A A . 54 GLU O 1 1
16 19083 1 1 54 GLU OE1 O -8.358 3.236 -28.394 1.00 . A A . 54 GLU OE1 1 1
16 19084 1 1 54 GLU OE2 O -7.081 1.502 -28.798 1.00 . A A . 54 GLU OE2 1 1
16 19085 1 1 55 TYR C C -7.233 6.690 -22.078 1.00 . A A . 55 TYR C 1 1
16 19086 1 1 55 TYR CA C -5.950 5.966 -22.518 1.00 . A A . 55 TYR CA 1 1
16 19087 1 1 55 TYR CB C -4.791 6.987 -22.627 1.00 . A A . 55 TYR CB 1 1
16 19088 1 1 55 TYR CD1 C -5.561 9.284 -23.423 1.00 . A A . 55 TYR CD1 1 1
16 19089 1 1 55 TYR CD2 C -5.087 9.002 -21.099 1.00 . A A . 55 TYR CD2 1 1
16 19090 1 1 55 TYR CE1 C -5.876 10.614 -23.199 1.00 . A A . 55 TYR CE1 1 1
16 19091 1 1 55 TYR CE2 C -5.396 10.329 -20.872 1.00 . A A . 55 TYR CE2 1 1
16 19092 1 1 55 TYR CG C -5.161 8.451 -22.380 1.00 . A A . 55 TYR CG 1 1
16 19093 1 1 55 TYR CZ C -5.791 11.129 -21.920 1.00 . A A . 55 TYR CZ 1 1
16 19094 1 1 55 TYR H H -5.397 5.256 -24.472 1.00 . A A . 55 TYR H 1 1
16 19095 1 1 55 TYR HA H -5.697 5.221 -21.776 1.00 . A A . 55 TYR HA 1 1
16 19096 1 1 55 TYR HB2 H -4.030 6.727 -21.901 1.00 . A A . 55 TYR HB2 1 1
16 19097 1 1 55 TYR HB3 H -4.358 6.920 -23.614 1.00 . A A . 55 TYR HB3 1 1
16 19098 1 1 55 TYR HD1 H -5.629 8.879 -24.423 1.00 . A A . 55 TYR HD1 1 1
16 19099 1 1 55 TYR HD2 H -4.781 8.377 -20.276 1.00 . A A . 55 TYR HD2 1 1
16 19100 1 1 55 TYR HE1 H -6.184 11.241 -24.022 1.00 . A A . 55 TYR HE1 1 1
16 19101 1 1 55 TYR HE2 H -5.332 10.733 -19.872 1.00 . A A . 55 TYR HE2 1 1
16 19102 1 1 55 TYR HH H -6.920 12.682 -22.137 1.00 . A A . 55 TYR HH 1 1
16 19103 1 1 55 TYR N N -6.142 5.271 -23.807 1.00 . A A . 55 TYR N 1 1
16 19104 1 1 55 TYR O O -7.503 6.811 -20.878 1.00 . A A . 55 TYR O 1 1
16 19105 1 1 55 TYR OH O -6.091 12.456 -21.690 1.00 . A A . 55 TYR OH 1 1
16 19106 1 1 56 ILE C C -10.229 6.874 -22.018 1.00 . A A . 56 ILE C 1 1
16 19107 1 1 56 ILE CA C -9.285 7.814 -22.774 1.00 . A A . 56 ILE CA 1 1
16 19108 1 1 56 ILE CB C -9.961 8.299 -24.091 1.00 . A A . 56 ILE CB 1 1
16 19109 1 1 56 ILE CD1 C -11.786 9.800 -25.024 1.00 . A A . 56 ILE CD1 1 1
16 19110 1 1 56 ILE CG1 C -11.214 9.127 -23.794 1.00 . A A . 56 ILE CG1 1 1
16 19111 1 1 56 ILE CG2 C -10.330 7.124 -25.002 1.00 . A A . 56 ILE CG2 1 1
16 19112 1 1 56 ILE H H -7.730 7.039 -23.980 1.00 . A A . 56 ILE H 1 1
16 19113 1 1 56 ILE HA H -9.078 8.678 -22.157 1.00 . A A . 56 ILE HA 1 1
16 19114 1 1 56 ILE HB H -9.249 8.920 -24.621 1.00 . A A . 56 ILE HB 1 1
16 19115 1 1 56 ILE HD11 H -12.157 9.047 -25.703 1.00 . A A . 56 ILE HD11 1 1
16 19116 1 1 56 ILE HD12 H -11.010 10.373 -25.515 1.00 . A A . 56 ILE HD12 1 1
16 19117 1 1 56 ILE HD13 H -12.592 10.455 -24.735 1.00 . A A . 56 ILE HD13 1 1
16 19118 1 1 56 ILE HG12 H -11.980 8.473 -23.391 1.00 . A A . 56 ILE HG12 1 1
16 19119 1 1 56 ILE HG13 H -10.978 9.892 -23.069 1.00 . A A . 56 ILE HG13 1 1
16 19120 1 1 56 ILE HG21 H -9.459 6.510 -25.173 1.00 . A A . 56 ILE HG21 1 1
16 19121 1 1 56 ILE HG22 H -10.695 7.498 -25.949 1.00 . A A . 56 ILE HG22 1 1
16 19122 1 1 56 ILE HG23 H -11.101 6.527 -24.533 1.00 . A A . 56 ILE HG23 1 1
16 19123 1 1 56 ILE N N -8.017 7.149 -23.050 1.00 . A A . 56 ILE N 1 1
16 19124 1 1 56 ILE O O -10.860 7.256 -21.031 1.00 . A A . 56 ILE O 1 1
16 19125 1 1 57 GLU C C -10.610 4.107 -20.610 1.00 . A A . 57 GLU C 1 1
16 19126 1 1 57 GLU CA C -11.192 4.637 -21.924 1.00 . A A . 57 GLU CA 1 1
16 19127 1 1 57 GLU CB C -11.406 3.508 -22.937 1.00 . A A . 57 GLU CB 1 1
16 19128 1 1 57 GLU CD C -13.924 3.477 -22.779 1.00 . A A . 57 GLU CD 1 1
16 19129 1 1 57 GLU CG C -12.645 2.663 -22.673 1.00 . A A . 57 GLU CG 1 1
16 19130 1 1 57 GLU H H -9.766 5.400 -23.276 1.00 . A A . 57 GLU H 1 1
16 19131 1 1 57 GLU HA H -12.142 5.106 -21.718 1.00 . A A . 57 GLU HA 1 1
16 19132 1 1 57 GLU HB2 H -11.506 3.951 -23.919 1.00 . A A . 57 GLU HB2 1 1
16 19133 1 1 57 GLU HB3 H -10.541 2.860 -22.932 1.00 . A A . 57 GLU HB3 1 1
16 19134 1 1 57 GLU HG2 H -12.680 1.861 -23.396 1.00 . A A . 57 GLU HG2 1 1
16 19135 1 1 57 GLU HG3 H -12.579 2.243 -21.677 1.00 . A A . 57 GLU HG3 1 1
16 19136 1 1 57 GLU N N -10.321 5.646 -22.505 1.00 . A A . 57 GLU N 1 1
16 19137 1 1 57 GLU O O -11.324 3.940 -19.622 1.00 . A A . 57 GLU O 1 1
16 19138 1 1 57 GLU OE1 O -14.485 3.572 -23.892 1.00 . A A . 57 GLU OE1 1 1
16 19139 1 1 57 GLU OE2 O -14.369 4.038 -21.755 1.00 . A A . 57 GLU OE2 1 1
16 19140 1 1 58 GLU C C -8.850 4.119 -18.198 1.00 . A A . 58 GLU C 1 1
16 19141 1 1 58 GLU CA C -8.569 3.325 -19.472 1.00 . A A . 58 GLU CA 1 1
16 19142 1 1 58 GLU CB C -7.063 3.350 -19.764 1.00 . A A . 58 GLU CB 1 1
16 19143 1 1 58 GLU CD C -6.720 0.923 -20.364 1.00 . A A . 58 GLU CD 1 1
16 19144 1 1 58 GLU CG C -6.622 2.363 -20.835 1.00 . A A . 58 GLU CG 1 1
16 19145 1 1 58 GLU H H -8.801 4.044 -21.446 1.00 . A A . 58 GLU H 1 1
16 19146 1 1 58 GLU HA H -8.880 2.302 -19.326 1.00 . A A . 58 GLU HA 1 1
16 19147 1 1 58 GLU HB2 H -6.790 4.344 -20.089 1.00 . A A . 58 GLU HB2 1 1
16 19148 1 1 58 GLU HB3 H -6.524 3.123 -18.851 1.00 . A A . 58 GLU HB3 1 1
16 19149 1 1 58 GLU HG2 H -7.251 2.490 -21.705 1.00 . A A . 58 GLU HG2 1 1
16 19150 1 1 58 GLU HG3 H -5.596 2.573 -21.101 1.00 . A A . 58 GLU HG3 1 1
16 19151 1 1 58 GLU N N -9.299 3.862 -20.625 1.00 . A A . 58 GLU N 1 1
16 19152 1 1 58 GLU O O -9.329 3.571 -17.201 1.00 . A A . 58 GLU O 1 1
16 19153 1 1 58 GLU OE1 O -5.824 0.493 -19.604 1.00 . A A . 58 GLU OE1 1 1
16 19154 1 1 58 GLU OE2 O -7.683 0.227 -20.741 1.00 . A A . 58 GLU OE2 1 1
16 19155 1 1 59 HIS C C -7.633 5.953 -16.010 1.00 . A A . 59 HIS C 1 1
16 19156 1 1 59 HIS CA C -8.667 6.299 -17.087 1.00 . A A . 59 HIS CA 1 1
16 19157 1 1 59 HIS CB C -10.091 6.286 -16.500 1.00 . A A . 59 HIS CB 1 1
16 19158 1 1 59 HIS CD2 C -11.215 8.113 -17.959 1.00 . A A . 59 HIS CD2 1 1
16 19159 1 1 59 HIS CE1 C -12.957 6.970 -18.628 1.00 . A A . 59 HIS CE1 1 1
16 19160 1 1 59 HIS CG C -11.123 6.878 -17.413 1.00 . A A . 59 HIS CG 1 1
16 19161 1 1 59 HIS H H -8.217 5.788 -19.095 1.00 . A A . 59 HIS H 1 1
16 19162 1 1 59 HIS HA H -8.457 7.300 -17.440 1.00 . A A . 59 HIS HA 1 1
16 19163 1 1 59 HIS HB2 H -10.379 5.267 -16.289 1.00 . A A . 59 HIS HB2 1 1
16 19164 1 1 59 HIS HB3 H -10.100 6.855 -15.579 1.00 . A A . 59 HIS HB3 1 1
16 19165 1 1 59 HIS HD1 H -12.452 5.254 -17.635 1.00 . A A . 59 HIS HD1 1 1
16 19166 1 1 59 HIS HD2 H -10.514 8.925 -17.825 1.00 . A A . 59 HIS HD2 1 1
16 19167 1 1 59 HIS HE1 H -13.881 6.695 -19.115 1.00 . A A . 59 HIS HE1 1 1
16 19168 1 1 59 HIS HE2 H -12.608 8.857 -19.337 1.00 . A A . 59 HIS HE2 1 1
16 19169 1 1 59 HIS N N -8.544 5.413 -18.246 1.00 . A A . 59 HIS N 1 1
16 19170 1 1 59 HIS ND1 N -12.230 6.185 -17.856 1.00 . A A . 59 HIS ND1 1 1
16 19171 1 1 59 HIS NE2 N -12.363 8.146 -18.708 1.00 . A A . 59 HIS NE2 1 1
16 19172 1 1 59 HIS O O -6.667 6.694 -15.831 1.00 . A A . 59 HIS O 1 1
16 19173 1 1 60 TRP C C -7.190 3.049 -13.632 1.00 . A A . 60 TRP C 1 1
16 19174 1 1 60 TRP CA C -6.926 4.465 -14.198 1.00 . A A . 60 TRP CA 1 1
16 19175 1 1 60 TRP CB C -7.025 5.526 -13.076 1.00 . A A . 60 TRP CB 1 1
16 19176 1 1 60 TRP CD1 C -6.980 4.587 -10.687 1.00 . A A . 60 TRP CD1 1 1
16 19177 1 1 60 TRP CD2 C -4.980 5.240 -11.448 1.00 . A A . 60 TRP CD2 1 1
16 19178 1 1 60 TRP CE2 C -4.826 4.746 -10.139 1.00 . A A . 60 TRP CE2 1 1
16 19179 1 1 60 TRP CE3 C -3.854 5.710 -12.131 1.00 . A A . 60 TRP CE3 1 1
16 19180 1 1 60 TRP CG C -6.368 5.128 -11.782 1.00 . A A . 60 TRP CG 1 1
16 19181 1 1 60 TRP CH2 C -2.506 5.173 -10.186 1.00 . A A . 60 TRP CH2 1 1
16 19182 1 1 60 TRP CZ2 C -3.592 4.707 -9.498 1.00 . A A . 60 TRP CZ2 1 1
16 19183 1 1 60 TRP CZ3 C -2.626 5.673 -11.491 1.00 . A A . 60 TRP CZ3 1 1
16 19184 1 1 60 TRP H H -8.556 4.219 -15.550 1.00 . A A . 60 TRP H 1 1
16 19185 1 1 60 TRP HA H -5.917 4.483 -14.587 1.00 . A A . 60 TRP HA 1 1
16 19186 1 1 60 TRP HB2 H -6.558 6.439 -13.416 1.00 . A A . 60 TRP HB2 1 1
16 19187 1 1 60 TRP HB3 H -8.069 5.723 -12.872 1.00 . A A . 60 TRP HB3 1 1
16 19188 1 1 60 TRP HD1 H -8.038 4.378 -10.623 1.00 . A A . 60 TRP HD1 1 1
16 19189 1 1 60 TRP HE1 H -6.252 3.966 -8.820 1.00 . A A . 60 TRP HE1 1 1
16 19190 1 1 60 TRP HE3 H -3.930 6.098 -13.138 1.00 . A A . 60 TRP HE3 1 1
16 19191 1 1 60 TRP HH2 H -1.529 5.161 -9.725 1.00 . A A . 60 TRP HH2 1 1
16 19192 1 1 60 TRP HZ2 H -3.482 4.327 -8.493 1.00 . A A . 60 TRP HZ2 1 1
16 19193 1 1 60 TRP HZ3 H -1.742 6.031 -12.003 1.00 . A A . 60 TRP HZ3 1 1
16 19194 1 1 60 TRP N N -7.819 4.824 -15.308 1.00 . A A . 60 TRP N 1 1
16 19195 1 1 60 TRP NE1 N -6.059 4.352 -9.698 1.00 . A A . 60 TRP NE1 1 1
16 19196 1 1 60 TRP O O -6.312 2.187 -13.707 1.00 . A A . 60 TRP O 1 1
16 19197 1 1 61 PRO C C -9.138 0.368 -12.942 1.00 . A A . 61 PRO C 1 1
16 19198 1 1 61 PRO CA C -8.609 1.607 -12.208 1.00 . A A . 61 PRO CA 1 1
16 19199 1 1 61 PRO CB C -9.661 2.140 -11.233 1.00 . A A . 61 PRO CB 1 1
16 19200 1 1 61 PRO CD C -9.634 3.567 -13.195 1.00 . A A . 61 PRO CD 1 1
16 19201 1 1 61 PRO CG C -10.508 3.063 -12.058 1.00 . A A . 61 PRO CG 1 1
16 19202 1 1 61 PRO HA H -7.715 1.341 -11.660 1.00 . A A . 61 PRO HA 1 1
16 19203 1 1 61 PRO HB2 H -10.241 1.320 -10.830 1.00 . A A . 61 PRO HB2 1 1
16 19204 1 1 61 PRO HB3 H -9.173 2.670 -10.426 1.00 . A A . 61 PRO HB3 1 1
16 19205 1 1 61 PRO HD2 H -10.104 3.377 -14.149 1.00 . A A . 61 PRO HD2 1 1
16 19206 1 1 61 PRO HD3 H -9.434 4.623 -13.077 1.00 . A A . 61 PRO HD3 1 1
16 19207 1 1 61 PRO HG2 H -11.360 2.523 -12.452 1.00 . A A . 61 PRO HG2 1 1
16 19208 1 1 61 PRO HG3 H -10.844 3.890 -11.449 1.00 . A A . 61 PRO HG3 1 1
16 19209 1 1 61 PRO N N -8.389 2.780 -13.059 1.00 . A A . 61 PRO N 1 1
16 19210 1 1 61 PRO O O -9.406 0.401 -14.145 1.00 . A A . 61 PRO O 1 1
16 19211 1 1 62 ASP C C -9.070 -2.706 -13.690 1.00 . A A . 62 ASP C 1 1
16 19212 1 1 62 ASP CA C -9.899 -1.976 -12.633 1.00 . A A . 62 ASP CA 1 1
16 19213 1 1 62 ASP CB C -11.324 -1.717 -13.156 1.00 . A A . 62 ASP CB 1 1
16 19214 1 1 62 ASP CG C -12.295 -1.332 -12.050 1.00 . A A . 62 ASP CG 1 1
16 19215 1 1 62 ASP H H -8.915 -0.692 -11.263 1.00 . A A . 62 ASP H 1 1
16 19216 1 1 62 ASP HA H -9.970 -2.621 -11.770 1.00 . A A . 62 ASP HA 1 1
16 19217 1 1 62 ASP HB2 H -11.294 -0.915 -13.878 1.00 . A A . 62 ASP HB2 1 1
16 19218 1 1 62 ASP HB3 H -11.692 -2.613 -13.640 1.00 . A A . 62 ASP HB3 1 1
16 19219 1 1 62 ASP N N -9.265 -0.727 -12.179 1.00 . A A . 62 ASP N 1 1
16 19220 1 1 62 ASP O O -9.526 -3.688 -14.275 1.00 . A A . 62 ASP O 1 1
16 19221 1 1 62 ASP OD1 O -12.289 -0.157 -11.623 1.00 . A A . 62 ASP OD1 1 1
16 19222 1 1 62 ASP OD2 O -13.064 -2.203 -11.595 1.00 . A A . 62 ASP OD2 1 1
16 19223 1 1 63 ILE C C -6.180 -4.048 -14.357 1.00 . A A . 63 ILE C 1 1
16 19224 1 1 63 ILE CA C -6.976 -2.860 -14.917 1.00 . A A . 63 ILE CA 1 1
16 19225 1 1 63 ILE CB C -6.022 -1.810 -15.576 1.00 . A A . 63 ILE CB 1 1
16 19226 1 1 63 ILE CD1 C -4.770 -1.052 -13.449 1.00 . A A . 63 ILE CD1 1 1
16 19227 1 1 63 ILE CG1 C -5.664 -0.660 -14.608 1.00 . A A . 63 ILE CG1 1 1
16 19228 1 1 63 ILE CG2 C -6.659 -1.246 -16.847 1.00 . A A . 63 ILE CG2 1 1
16 19229 1 1 63 ILE H H -7.509 -1.503 -13.377 1.00 . A A . 63 ILE H 1 1
16 19230 1 1 63 ILE HA H -7.624 -3.241 -15.697 1.00 . A A . 63 ILE HA 1 1
16 19231 1 1 63 ILE HB H -5.111 -2.320 -15.867 1.00 . A A . 63 ILE HB 1 1
16 19232 1 1 63 ILE HD11 H -5.259 -1.814 -12.856 1.00 . A A . 63 ILE HD11 1 1
16 19233 1 1 63 ILE HD12 H -4.578 -0.185 -12.833 1.00 . A A . 63 ILE HD12 1 1
16 19234 1 1 63 ILE HD13 H -3.836 -1.438 -13.829 1.00 . A A . 63 ILE HD13 1 1
16 19235 1 1 63 ILE HG12 H -5.154 0.117 -15.159 1.00 . A A . 63 ILE HG12 1 1
16 19236 1 1 63 ILE HG13 H -6.577 -0.253 -14.197 1.00 . A A . 63 ILE HG13 1 1
16 19237 1 1 63 ILE HG21 H -6.816 -2.046 -17.556 1.00 . A A . 63 ILE HG21 1 1
16 19238 1 1 63 ILE HG22 H -6.006 -0.502 -17.283 1.00 . A A . 63 ILE HG22 1 1
16 19239 1 1 63 ILE HG23 H -7.609 -0.792 -16.603 1.00 . A A . 63 ILE HG23 1 1
16 19240 1 1 63 ILE N N -7.841 -2.255 -13.906 1.00 . A A . 63 ILE N 1 1
16 19241 1 1 63 ILE O O -5.100 -3.885 -13.791 1.00 . A A . 63 ILE O 1 1
16 19242 1 1 64 ARG C C -5.818 -7.333 -15.375 1.00 . A A . 64 ARG C 1 1
16 19243 1 1 64 ARG CA C -6.044 -6.483 -14.123 1.00 . A A . 64 ARG CA 1 1
16 19244 1 1 64 ARG CB C -6.839 -7.284 -13.080 1.00 . A A . 64 ARG CB 1 1
16 19245 1 1 64 ARG CD C -6.946 -9.353 -11.616 1.00 . A A . 64 ARG CD 1 1
16 19246 1 1 64 ARG CG C -6.079 -8.492 -12.529 1.00 . A A . 64 ARG CG 1 1
16 19247 1 1 64 ARG CZ C -6.517 -11.675 -10.831 1.00 . A A . 64 ARG CZ 1 1
16 19248 1 1 64 ARG H H -7.656 -5.308 -14.849 1.00 . A A . 64 ARG H 1 1
16 19249 1 1 64 ARG HA H -5.083 -6.215 -13.706 1.00 . A A . 64 ARG HA 1 1
16 19250 1 1 64 ARG HB2 H -7.084 -6.632 -12.254 1.00 . A A . 64 ARG HB2 1 1
16 19251 1 1 64 ARG HB3 H -7.756 -7.634 -13.535 1.00 . A A . 64 ARG HB3 1 1
16 19252 1 1 64 ARG HD2 H -7.408 -8.718 -10.874 1.00 . A A . 64 ARG HD2 1 1
16 19253 1 1 64 ARG HD3 H -7.716 -9.827 -12.210 1.00 . A A . 64 ARG HD3 1 1
16 19254 1 1 64 ARG HE H -5.330 -10.098 -10.486 1.00 . A A . 64 ARG HE 1 1
16 19255 1 1 64 ARG HG2 H -5.736 -9.098 -13.356 1.00 . A A . 64 ARG HG2 1 1
16 19256 1 1 64 ARG HG3 H -5.225 -8.139 -11.968 1.00 . A A . 64 ARG HG3 1 1
16 19257 1 1 64 ARG HH11 H -8.142 -11.515 -12.036 1.00 . A A . 64 ARG HH11 1 1
16 19258 1 1 64 ARG HH12 H -7.851 -13.094 -11.397 1.00 . A A . 64 ARG HH12 1 1
16 19259 1 1 64 ARG HH21 H -4.964 -12.173 -9.627 1.00 . A A . 64 ARG HH21 1 1
16 19260 1 1 64 ARG HH22 H -6.037 -13.477 -10.033 1.00 . A A . 64 ARG HH22 1 1
16 19261 1 1 64 ARG N N -6.744 -5.249 -14.491 1.00 . A A . 64 ARG N 1 1
16 19262 1 1 64 ARG NE N -6.161 -10.389 -10.929 1.00 . A A . 64 ARG NE 1 1
16 19263 1 1 64 ARG NH1 N -7.590 -12.132 -11.474 1.00 . A A . 64 ARG NH1 1 1
16 19264 1 1 64 ARG NH2 N -5.783 -12.508 -10.106 1.00 . A A . 64 ARG NH2 1 1
16 19265 1 1 64 ARG O O -6.694 -8.102 -15.775 1.00 . A A . 64 ARG O 1 1
16 19266 1 1 65 PRO C C -3.927 -9.325 -17.111 1.00 . A A . 65 PRO C 1 1
16 19267 1 1 65 PRO CA C -4.367 -7.869 -17.295 1.00 . A A . 65 PRO CA 1 1
16 19268 1 1 65 PRO CB C -3.227 -7.032 -17.884 1.00 . A A . 65 PRO CB 1 1
16 19269 1 1 65 PRO CD C -3.535 -6.300 -15.616 1.00 . A A . 65 PRO CD 1 1
16 19270 1 1 65 PRO CG C -2.497 -6.502 -16.694 1.00 . A A . 65 PRO CG 1 1
16 19271 1 1 65 PRO HA H -5.216 -7.837 -17.963 1.00 . A A . 65 PRO HA 1 1
16 19272 1 1 65 PRO HB2 H -2.590 -7.656 -18.497 1.00 . A A . 65 PRO HB2 1 1
16 19273 1 1 65 PRO HB3 H -3.636 -6.230 -18.483 1.00 . A A . 65 PRO HB3 1 1
16 19274 1 1 65 PRO HD2 H -3.145 -6.604 -14.655 1.00 . A A . 65 PRO HD2 1 1
16 19275 1 1 65 PRO HD3 H -3.849 -5.264 -15.583 1.00 . A A . 65 PRO HD3 1 1
16 19276 1 1 65 PRO HG2 H -1.757 -7.221 -16.371 1.00 . A A . 65 PRO HG2 1 1
16 19277 1 1 65 PRO HG3 H -2.023 -5.562 -16.943 1.00 . A A . 65 PRO HG3 1 1
16 19278 1 1 65 PRO N N -4.654 -7.178 -16.033 1.00 . A A . 65 PRO N 1 1
16 19279 1 1 65 PRO O O -4.140 -10.161 -17.997 1.00 . A A . 65 PRO O 1 1
16 19280 1 1 66 LYS C C -3.811 -11.973 -15.369 1.00 . A A . 66 LYS C 1 1
16 19281 1 1 66 LYS CA C -2.741 -10.959 -15.754 1.00 . A A . 66 LYS CA 1 1
16 19282 1 1 66 LYS CB C -1.627 -10.912 -14.701 1.00 . A A . 66 LYS CB 1 1
16 19283 1 1 66 LYS CD C 0.775 -10.250 -14.214 1.00 . A A . 66 LYS CD 1 1
16 19284 1 1 66 LYS CE C 2.006 -9.521 -14.752 1.00 . A A . 66 LYS CE 1 1
16 19285 1 1 66 LYS CG C -0.417 -10.095 -15.154 1.00 . A A . 66 LYS CG 1 1
16 19286 1 1 66 LYS H H -3.255 -8.962 -15.258 1.00 . A A . 66 LYS H 1 1
16 19287 1 1 66 LYS HA H -2.304 -11.274 -16.693 1.00 . A A . 66 LYS HA 1 1
16 19288 1 1 66 LYS HB2 H -2.018 -10.475 -13.794 1.00 . A A . 66 LYS HB2 1 1
16 19289 1 1 66 LYS HB3 H -1.300 -11.922 -14.492 1.00 . A A . 66 LYS HB3 1 1
16 19290 1 1 66 LYS HD2 H 0.516 -9.843 -13.247 1.00 . A A . 66 LYS HD2 1 1
16 19291 1 1 66 LYS HD3 H 1.007 -11.300 -14.111 1.00 . A A . 66 LYS HD3 1 1
16 19292 1 1 66 LYS HE2 H 1.804 -8.460 -14.774 1.00 . A A . 66 LYS HE2 1 1
16 19293 1 1 66 LYS HE3 H 2.843 -9.713 -14.093 1.00 . A A . 66 LYS HE3 1 1
16 19294 1 1 66 LYS HG2 H -0.124 -10.424 -16.139 1.00 . A A . 66 LYS HG2 1 1
16 19295 1 1 66 LYS HG3 H -0.699 -9.052 -15.195 1.00 . A A . 66 LYS HG3 1 1
16 19296 1 1 66 LYS HZ1 H 3.246 -9.523 -16.438 1.00 . A A . 66 LYS HZ1 1 1
16 19297 1 1 66 LYS HZ2 H 1.606 -9.712 -16.799 1.00 . A A . 66 LYS HZ2 1 1
16 19298 1 1 66 LYS HZ3 H 2.482 -11.003 -16.148 1.00 . A A . 66 LYS HZ3 1 1
16 19299 1 1 66 LYS N N -3.314 -9.633 -15.971 1.00 . A A . 66 LYS N 1 1
16 19300 1 1 66 LYS NZ N 2.361 -9.970 -16.129 1.00 . A A . 66 LYS NZ 1 1
16 19301 1 1 66 LYS O O -4.363 -11.939 -14.268 1.00 . A A . 66 LYS O 1 1
16 19302 1 1 67 SER C C -4.564 -15.195 -16.824 1.00 . A A . 67 SER C 1 1
16 19303 1 1 67 SER CA C -5.063 -13.935 -16.112 1.00 . A A . 67 SER CA 1 1
16 19304 1 1 67 SER CB C -6.440 -13.507 -16.638 1.00 . A A . 67 SER CB 1 1
16 19305 1 1 67 SER H H -3.641 -12.798 -17.171 1.00 . A A . 67 SER H 1 1
16 19306 1 1 67 SER HA H -5.134 -14.135 -15.052 1.00 . A A . 67 SER HA 1 1
16 19307 1 1 67 SER HB2 H -7.066 -14.378 -16.762 1.00 . A A . 67 SER HB2 1 1
16 19308 1 1 67 SER HB3 H -6.901 -12.830 -15.931 1.00 . A A . 67 SER HB3 1 1
16 19309 1 1 67 SER HG H -5.681 -12.139 -17.811 1.00 . A A . 67 SER HG 1 1
16 19310 1 1 67 SER N N -4.100 -12.863 -16.306 1.00 . A A . 67 SER N 1 1
16 19311 1 1 67 SER O O -4.464 -15.223 -18.049 1.00 . A A . 67 SER O 1 1
16 19312 1 1 67 SER OG O -6.327 -12.849 -17.889 1.00 . A A . 67 SER OG 1 1
16 19313 1 1 68 LEU C C -4.712 -18.237 -17.371 1.00 . A A . 68 LEU C 1 1
16 19314 1 1 68 LEU CA C -3.654 -17.455 -16.592 1.00 . A A . 68 LEU CA 1 1
16 19315 1 1 68 LEU CB C -3.069 -18.342 -15.474 1.00 . A A . 68 LEU CB 1 1
16 19316 1 1 68 LEU CD1 C -2.149 -16.553 -13.927 1.00 . A A . 68 LEU CD1 1 1
16 19317 1 1 68 LEU CD2 C -1.194 -18.873 -13.872 1.00 . A A . 68 LEU CD2 1 1
16 19318 1 1 68 LEU CG C -1.819 -17.794 -14.754 1.00 . A A . 68 LEU CG 1 1
16 19319 1 1 68 LEU H H -4.333 -16.136 -15.075 1.00 . A A . 68 LEU H 1 1
16 19320 1 1 68 LEU HA H -2.858 -17.182 -17.270 1.00 . A A . 68 LEU HA 1 1
16 19321 1 1 68 LEU HB2 H -3.842 -18.499 -14.733 1.00 . A A . 68 LEU HB2 1 1
16 19322 1 1 68 LEU HB3 H -2.814 -19.302 -15.905 1.00 . A A . 68 LEU HB3 1 1
16 19323 1 1 68 LEU HD11 H -2.884 -16.804 -13.176 1.00 . A A . 68 LEU HD11 1 1
16 19324 1 1 68 LEU HD12 H -2.544 -15.783 -14.573 1.00 . A A . 68 LEU HD12 1 1
16 19325 1 1 68 LEU HD13 H -1.251 -16.191 -13.446 1.00 . A A . 68 LEU HD13 1 1
16 19326 1 1 68 LEU HD21 H -0.917 -19.722 -14.481 1.00 . A A . 68 LEU HD21 1 1
16 19327 1 1 68 LEU HD22 H -1.907 -19.187 -13.122 1.00 . A A . 68 LEU HD22 1 1
16 19328 1 1 68 LEU HD23 H -0.314 -18.477 -13.388 1.00 . A A . 68 LEU HD23 1 1
16 19329 1 1 68 LEU HG H -1.085 -17.509 -15.496 1.00 . A A . 68 LEU HG 1 1
16 19330 1 1 68 LEU N N -4.213 -16.218 -16.043 1.00 . A A . 68 LEU N 1 1
16 19331 1 1 68 LEU O O -4.458 -18.724 -18.473 1.00 . A A . 68 LEU O 1 1
16 19332 1 1 69 ARG C C -8.299 -18.692 -16.714 1.00 . A A . 69 ARG C 1 1
16 19333 1 1 69 ARG CA C -6.993 -19.105 -17.380 1.00 . A A . 69 ARG CA 1 1
16 19334 1 1 69 ARG CB C -6.743 -20.615 -17.207 1.00 . A A . 69 ARG CB 1 1
16 19335 1 1 69 ARG CD C -7.727 -21.288 -19.441 1.00 . A A . 69 ARG CD 1 1
16 19336 1 1 69 ARG CG C -7.737 -21.522 -17.932 1.00 . A A . 69 ARG CG 1 1
16 19337 1 1 69 ARG CZ C -9.087 -22.259 -21.277 1.00 . A A . 69 ARG CZ 1 1
16 19338 1 1 69 ARG H H -6.046 -17.910 -15.923 1.00 . A A . 69 ARG H 1 1
16 19339 1 1 69 ARG HA H -7.039 -18.865 -18.434 1.00 . A A . 69 ARG HA 1 1
16 19340 1 1 69 ARG HB2 H -5.754 -20.842 -17.578 1.00 . A A . 69 ARG HB2 1 1
16 19341 1 1 69 ARG HB3 H -6.779 -20.851 -16.153 1.00 . A A . 69 ARG HB3 1 1
16 19342 1 1 69 ARG HD2 H -8.269 -20.377 -19.656 1.00 . A A . 69 ARG HD2 1 1
16 19343 1 1 69 ARG HD3 H -6.703 -21.180 -19.771 1.00 . A A . 69 ARG HD3 1 1
16 19344 1 1 69 ARG HE H -8.171 -23.309 -19.836 1.00 . A A . 69 ARG HE 1 1
16 19345 1 1 69 ARG HG2 H -7.476 -22.552 -17.738 1.00 . A A . 69 ARG HG2 1 1
16 19346 1 1 69 ARG HG3 H -8.732 -21.325 -17.553 1.00 . A A . 69 ARG HG3 1 1
16 19347 1 1 69 ARG HH11 H -9.145 -20.239 -21.207 1.00 . A A . 69 ARG HH11 1 1
16 19348 1 1 69 ARG HH12 H -10.005 -20.960 -22.529 1.00 . A A . 69 ARG HH12 1 1
16 19349 1 1 69 ARG HH21 H -9.286 -24.248 -21.597 1.00 . A A . 69 ARG HH21 1 1
16 19350 1 1 69 ARG HH22 H -10.072 -23.225 -22.760 1.00 . A A . 69 ARG HH22 1 1
16 19351 1 1 69 ARG N N -5.897 -18.350 -16.784 1.00 . A A . 69 ARG N 1 1
16 19352 1 1 69 ARG NE N -8.346 -22.399 -20.173 1.00 . A A . 69 ARG NE 1 1
16 19353 1 1 69 ARG NH1 N -9.435 -21.055 -21.706 1.00 . A A . 69 ARG NH1 1 1
16 19354 1 1 69 ARG NH2 N -9.517 -23.329 -21.927 1.00 . A A . 69 ARG NH2 1 1
16 19355 1 1 69 ARG O O -8.293 -18.249 -15.563 1.00 . A A . 69 ARG O 1 1
16 19356 1 1 70 ASP C C -11.243 -19.569 -16.009 1.00 . A A . 70 ASP C 1 1
16 19357 1 1 70 ASP CA C -10.717 -18.460 -16.914 1.00 . A A . 70 ASP CA 1 1
16 19358 1 1 70 ASP CB C -11.704 -18.212 -18.061 1.00 . A A . 70 ASP CB 1 1
16 19359 1 1 70 ASP CG C -11.913 -19.451 -18.915 1.00 . A A . 70 ASP CG 1 1
16 19360 1 1 70 ASP H H -9.336 -19.158 -18.355 1.00 . A A . 70 ASP H 1 1
16 19361 1 1 70 ASP HA H -10.613 -17.552 -16.334 1.00 . A A . 70 ASP HA 1 1
16 19362 1 1 70 ASP HB2 H -12.658 -17.909 -17.650 1.00 . A A . 70 ASP HB2 1 1
16 19363 1 1 70 ASP HB3 H -11.324 -17.421 -18.693 1.00 . A A . 70 ASP HB3 1 1
16 19364 1 1 70 ASP N N -9.402 -18.813 -17.440 1.00 . A A . 70 ASP N 1 1
16 19365 1 1 70 ASP O O -10.758 -20.705 -16.047 1.00 . A A . 70 ASP O 1 1
16 19366 1 1 70 ASP OD1 O -11.062 -19.714 -19.795 1.00 . A A . 70 ASP OD1 1 1
16 19367 1 1 70 ASP OD2 O -12.920 -20.167 -18.706 1.00 . A A . 70 ASP OD2 1 1
16 19368 1 1 71 LYS C C -14.264 -20.541 -14.794 1.00 . A A . 71 LYS C 1 1
16 19369 1 1 71 LYS CA C -12.857 -20.202 -14.296 1.00 . A A . 71 LYS CA 1 1
16 19370 1 1 71 LYS CB C -12.900 -19.628 -12.869 1.00 . A A . 71 LYS CB 1 1
16 19371 1 1 71 LYS CD C -13.162 -20.082 -10.385 1.00 . A A . 71 LYS CD 1 1
16 19372 1 1 71 LYS CE C -14.131 -18.924 -10.180 1.00 . A A . 71 LYS CE 1 1
16 19373 1 1 71 LYS CG C -13.246 -20.661 -11.797 1.00 . A A . 71 LYS CG 1 1
16 19374 1 1 71 LYS H H -12.559 -18.312 -15.198 1.00 . A A . 71 LYS H 1 1
16 19375 1 1 71 LYS HA H -12.259 -21.101 -14.298 1.00 . A A . 71 LYS HA 1 1
16 19376 1 1 71 LYS HB2 H -11.934 -19.208 -12.633 1.00 . A A . 71 LYS HB2 1 1
16 19377 1 1 71 LYS HB3 H -13.640 -18.839 -12.834 1.00 . A A . 71 LYS HB3 1 1
16 19378 1 1 71 LYS HD2 H -13.400 -20.862 -9.675 1.00 . A A . 71 LYS HD2 1 1
16 19379 1 1 71 LYS HD3 H -12.154 -19.735 -10.211 1.00 . A A . 71 LYS HD3 1 1
16 19380 1 1 71 LYS HE2 H -13.885 -18.134 -10.875 1.00 . A A . 71 LYS HE2 1 1
16 19381 1 1 71 LYS HE3 H -15.137 -19.272 -10.372 1.00 . A A . 71 LYS HE3 1 1
16 19382 1 1 71 LYS HG2 H -14.252 -21.019 -11.968 1.00 . A A . 71 LYS HG2 1 1
16 19383 1 1 71 LYS HG3 H -12.555 -21.489 -11.877 1.00 . A A . 71 LYS HG3 1 1
16 19384 1 1 71 LYS HZ1 H -14.279 -19.129 -8.107 1.00 . A A . 71 LYS HZ1 1 1
16 19385 1 1 71 LYS HZ2 H -14.753 -17.612 -8.681 1.00 . A A . 71 LYS HZ2 1 1
16 19386 1 1 71 LYS HZ3 H -13.115 -18.008 -8.600 1.00 . A A . 71 LYS HZ3 1 1
16 19387 1 1 71 LYS N N -12.235 -19.236 -15.196 1.00 . A A . 71 LYS N 1 1
16 19388 1 1 71 LYS NZ N -14.065 -18.381 -8.797 1.00 . A A . 71 LYS NZ 1 1
16 19389 1 1 71 LYS O O -15.089 -21.099 -14.063 1.00 . A A . 71 LYS O 1 1
16 19390 1 1 72 LEU C C -15.886 -21.881 -17.197 1.00 . A A . 72 LEU C 1 1
16 19391 1 1 72 LEU CA C -15.837 -20.457 -16.646 1.00 . A A . 72 LEU CA 1 1
16 19392 1 1 72 LEU CB C -16.124 -19.416 -17.742 1.00 . A A . 72 LEU CB 1 1
16 19393 1 1 72 LEU CD1 C -17.841 -17.995 -18.927 1.00 . A A . 72 LEU CD1 1 1
16 19394 1 1 72 LEU CD2 C -17.933 -20.478 -19.184 1.00 . A A . 72 LEU CD2 1 1
16 19395 1 1 72 LEU CG C -17.586 -19.330 -18.235 1.00 . A A . 72 LEU CG 1 1
16 19396 1 1 72 LEU H H -13.828 -19.802 -16.602 1.00 . A A . 72 LEU H 1 1
16 19397 1 1 72 LEU HA H -16.580 -20.359 -15.865 1.00 . A A . 72 LEU HA 1 1
16 19398 1 1 72 LEU HB2 H -15.841 -18.445 -17.357 1.00 . A A . 72 LEU HB2 1 1
16 19399 1 1 72 LEU HB3 H -15.494 -19.637 -18.592 1.00 . A A . 72 LEU HB3 1 1
16 19400 1 1 72 LEU HD11 H -18.867 -17.955 -19.263 1.00 . A A . 72 LEU HD11 1 1
16 19401 1 1 72 LEU HD12 H -17.183 -17.895 -19.778 1.00 . A A . 72 LEU HD12 1 1
16 19402 1 1 72 LEU HD13 H -17.658 -17.186 -18.234 1.00 . A A . 72 LEU HD13 1 1
16 19403 1 1 72 LEU HD21 H -17.845 -21.420 -18.661 1.00 . A A . 72 LEU HD21 1 1
16 19404 1 1 72 LEU HD22 H -17.256 -20.470 -20.027 1.00 . A A . 72 LEU HD22 1 1
16 19405 1 1 72 LEU HD23 H -18.948 -20.359 -19.536 1.00 . A A . 72 LEU HD23 1 1
16 19406 1 1 72 LEU HG H -18.247 -19.390 -17.383 1.00 . A A . 72 LEU HG 1 1
16 19407 1 1 72 LEU N N -14.531 -20.210 -16.052 1.00 . A A . 72 LEU N 1 1
16 19408 1 1 72 LEU O O -16.858 -22.609 -16.973 1.00 . A A . 72 LEU O 1 1
16 19409 1 1 73 ALA C C -14.550 -24.653 -17.315 1.00 . A A . 73 ALA C 1 1
16 19410 1 1 73 ALA CA C -14.725 -23.632 -18.441 1.00 . A A . 73 ALA CA 1 1
16 19411 1 1 73 ALA CB C -13.575 -23.723 -19.443 1.00 . A A . 73 ALA CB 1 1
16 19412 1 1 73 ALA H H -14.086 -21.648 -18.050 1.00 . A A . 73 ALA H 1 1
16 19413 1 1 73 ALA HA H -15.647 -23.847 -18.968 1.00 . A A . 73 ALA HA 1 1
16 19414 1 1 73 ALA HB1 H -13.724 -22.999 -20.230 1.00 . A A . 73 ALA HB1 1 1
16 19415 1 1 73 ALA HB2 H -13.543 -24.716 -19.870 1.00 . A A . 73 ALA HB2 1 1
16 19416 1 1 73 ALA HB3 H -12.641 -23.519 -18.938 1.00 . A A . 73 ALA HB3 1 1
16 19417 1 1 73 ALA N N -14.825 -22.281 -17.896 1.00 . A A . 73 ALA N 1 1
16 19418 1 1 73 ALA O O -13.454 -25.168 -17.084 1.00 . A A . 73 ALA O 1 1
16 19419 1 1 74 THR C C -15.842 -27.267 -15.923 1.00 . A A . 74 THR C 1 1
16 19420 1 1 74 THR CA C -15.626 -25.825 -15.463 1.00 . A A . 74 THR CA 1 1
16 19421 1 1 74 THR CB C -16.716 -25.433 -14.439 1.00 . A A . 74 THR CB 1 1
16 19422 1 1 74 THR CG2 C -16.620 -26.277 -13.168 1.00 . A A . 74 THR CG2 1 1
16 19423 1 1 74 THR H H -16.479 -24.465 -16.837 1.00 . A A . 74 THR H 1 1
16 19424 1 1 74 THR HA H -14.661 -25.747 -14.979 1.00 . A A . 74 THR HA 1 1
16 19425 1 1 74 THR HB H -17.689 -25.593 -14.890 1.00 . A A . 74 THR HB 1 1
16 19426 1 1 74 THR HG1 H -16.175 -23.572 -14.845 1.00 . A A . 74 THR HG1 1 1
16 19427 1 1 74 THR HG21 H -16.745 -27.323 -13.418 1.00 . A A . 74 THR HG21 1 1
16 19428 1 1 74 THR HG22 H -17.392 -25.979 -12.478 1.00 . A A . 74 THR HG22 1 1
16 19429 1 1 74 THR HG23 H -15.653 -26.132 -12.709 1.00 . A A . 74 THR HG23 1 1
16 19430 1 1 74 THR N N -15.640 -24.910 -16.597 1.00 . A A . 74 THR N 1 1
16 19431 1 1 74 THR O O -15.200 -28.195 -15.422 1.00 . A A . 74 THR O 1 1
16 19432 1 1 74 THR OG1 O -16.583 -24.041 -14.106 1.00 . A A . 74 THR OG1 1 1
16 19433 1 1 75 GLY C C -18.376 -28.871 -18.067 1.00 . A A . 75 GLY C 1 1
16 19434 1 1 75 GLY CA C -17.022 -28.778 -17.397 1.00 . A A . 75 GLY CA 1 1
16 19435 1 1 75 GLY H H -17.214 -26.678 -17.255 1.00 . A A . 75 GLY H 1 1
16 19436 1 1 75 GLY HA2 H -16.262 -29.043 -18.116 1.00 . A A . 75 GLY HA2 1 1
16 19437 1 1 75 GLY HA3 H -16.988 -29.485 -16.579 1.00 . A A . 75 GLY HA3 1 1
16 19438 1 1 75 GLY N N -16.740 -27.450 -16.886 1.00 . A A . 75 GLY N 1 1
16 19439 1 1 75 GLY O O -19.160 -29.772 -17.773 1.00 . A A . 75 GLY O 1 1
16 19440 1 1 76 ARG C C -19.798 -28.835 -20.929 1.00 . A A . 76 ARG C 1 1
16 19441 1 1 76 ARG CA C -19.924 -27.948 -19.694 1.00 . A A . 76 ARG CA 1 1
16 19442 1 1 76 ARG CB C -20.359 -26.527 -20.092 1.00 . A A . 76 ARG CB 1 1
16 19443 1 1 76 ARG CD C -22.832 -27.060 -19.986 1.00 . A A . 76 ARG CD 1 1
16 19444 1 1 76 ARG CG C -21.696 -26.491 -20.834 1.00 . A A . 76 ARG CG 1 1
16 19445 1 1 76 ARG CZ C -24.773 -28.478 -20.565 1.00 . A A . 76 ARG CZ 1 1
16 19446 1 1 76 ARG H H -17.993 -27.246 -19.173 1.00 . A A . 76 ARG H 1 1
16 19447 1 1 76 ARG HA H -20.675 -28.372 -19.038 1.00 . A A . 76 ARG HA 1 1
16 19448 1 1 76 ARG HB2 H -20.446 -25.924 -19.199 1.00 . A A . 76 ARG HB2 1 1
16 19449 1 1 76 ARG HB3 H -19.602 -26.095 -20.733 1.00 . A A . 76 ARG HB3 1 1
16 19450 1 1 76 ARG HD2 H -22.481 -27.948 -19.478 1.00 . A A . 76 ARG HD2 1 1
16 19451 1 1 76 ARG HD3 H -23.124 -26.321 -19.253 1.00 . A A . 76 ARG HD3 1 1
16 19452 1 1 76 ARG HE H -24.213 -26.830 -21.562 1.00 . A A . 76 ARG HE 1 1
16 19453 1 1 76 ARG HG2 H -21.929 -25.467 -21.088 1.00 . A A . 76 ARG HG2 1 1
16 19454 1 1 76 ARG HG3 H -21.608 -27.076 -21.739 1.00 . A A . 76 ARG HG3 1 1
16 19455 1 1 76 ARG HH11 H -23.820 -29.016 -18.856 1.00 . A A . 76 ARG HH11 1 1
16 19456 1 1 76 ARG HH12 H -25.139 -30.046 -19.329 1.00 . A A . 76 ARG HH12 1 1
16 19457 1 1 76 ARG HH21 H -25.956 -28.181 -22.180 1.00 . A A . 76 ARG HH21 1 1
16 19458 1 1 76 ARG HH22 H -26.342 -29.576 -21.220 1.00 . A A . 76 ARG HH22 1 1
16 19459 1 1 76 ARG N N -18.659 -27.938 -18.969 1.00 . A A . 76 ARG N 1 1
16 19460 1 1 76 ARG NE N -24.003 -27.410 -20.793 1.00 . A A . 76 ARG NE 1 1
16 19461 1 1 76 ARG NH1 N -24.560 -29.239 -19.499 1.00 . A A . 76 ARG NH1 1 1
16 19462 1 1 76 ARG NH2 N -25.772 -28.764 -21.384 1.00 . A A . 76 ARG NH2 1 1
16 19463 1 1 76 ARG O O -19.278 -28.412 -21.962 1.00 . A A . 76 ARG O 1 1
16 19464 1 1 77 GLY C C -20.723 -32.373 -21.491 1.00 . A A . 77 GLY C 1 1
16 19465 1 1 77 GLY CA C -20.177 -31.023 -21.892 1.00 . A A . 77 GLY CA 1 1
16 19466 1 1 77 GLY H H -20.591 -30.368 -19.928 1.00 . A A . 77 GLY H 1 1
16 19467 1 1 77 GLY HA2 H -20.756 -30.639 -22.721 1.00 . A A . 77 GLY HA2 1 1
16 19468 1 1 77 GLY HA3 H -19.150 -31.139 -22.204 1.00 . A A . 77 GLY HA3 1 1
16 19469 1 1 77 GLY N N -20.236 -30.080 -20.794 1.00 . A A . 77 GLY N 1 1
16 19470 1 1 77 GLY O O -19.964 -33.306 -21.219 1.00 . A A . 77 GLY O 1 1
16 19471 1 1 78 PHE C C -23.675 -34.162 -22.114 1.00 . A A . 78 PHE C 1 1
16 19472 1 1 78 PHE CA C -22.708 -33.711 -21.026 1.00 . A A . 78 PHE CA 1 1
16 19473 1 1 78 PHE CB C -23.467 -33.528 -19.704 1.00 . A A . 78 PHE CB 1 1
16 19474 1 1 78 PHE CD1 C -21.794 -33.934 -17.869 1.00 . A A . 78 PHE CD1 1 1
16 19475 1 1 78 PHE CD2 C -22.620 -31.715 -18.173 1.00 . A A . 78 PHE CD2 1 1
16 19476 1 1 78 PHE CE1 C -21.008 -33.498 -16.821 1.00 . A A . 78 PHE CE1 1 1
16 19477 1 1 78 PHE CE2 C -21.836 -31.277 -17.125 1.00 . A A . 78 PHE CE2 1 1
16 19478 1 1 78 PHE CG C -22.609 -33.048 -18.560 1.00 . A A . 78 PHE CG 1 1
16 19479 1 1 78 PHE CZ C -21.028 -32.169 -16.449 1.00 . A A . 78 PHE CZ 1 1
16 19480 1 1 78 PHE H H -22.595 -31.693 -21.669 1.00 . A A . 78 PHE H 1 1
16 19481 1 1 78 PHE HA H -21.950 -34.471 -20.896 1.00 . A A . 78 PHE HA 1 1
16 19482 1 1 78 PHE HB2 H -24.256 -32.811 -19.851 1.00 . A A . 78 PHE HB2 1 1
16 19483 1 1 78 PHE HB3 H -23.906 -34.473 -19.416 1.00 . A A . 78 PHE HB3 1 1
16 19484 1 1 78 PHE HD1 H -21.777 -34.975 -18.157 1.00 . A A . 78 PHE HD1 1 1
16 19485 1 1 78 PHE HD2 H -23.251 -31.014 -18.701 1.00 . A A . 78 PHE HD2 1 1
16 19486 1 1 78 PHE HE1 H -20.374 -34.198 -16.292 1.00 . A A . 78 PHE HE1 1 1
16 19487 1 1 78 PHE HE2 H -21.854 -30.237 -16.834 1.00 . A A . 78 PHE HE2 1 1
16 19488 1 1 78 PHE HZ H -20.413 -31.829 -15.630 1.00 . A A . 78 PHE HZ 1 1
16 19489 1 1 78 PHE N N -22.046 -32.472 -21.425 1.00 . A A . 78 PHE N 1 1
16 19490 1 1 78 PHE O O -24.392 -33.345 -22.704 1.00 . A A . 78 PHE O 1 1
16 19491 1 1 79 ASP C C -24.963 -37.452 -22.975 1.00 . A A . 79 ASP C 1 1
16 19492 1 1 79 ASP CA C -24.567 -36.041 -23.382 1.00 . A A . 79 ASP CA 1 1
16 19493 1 1 79 ASP CB C -23.874 -36.067 -24.752 1.00 . A A . 79 ASP CB 1 1
16 19494 1 1 79 ASP CG C -24.829 -36.436 -25.877 1.00 . A A . 79 ASP CG 1 1
16 19495 1 1 79 ASP H H -23.098 -36.052 -21.861 1.00 . A A . 79 ASP H 1 1
16 19496 1 1 79 ASP HA H -25.459 -35.431 -23.446 1.00 . A A . 79 ASP HA 1 1
16 19497 1 1 79 ASP HB2 H -23.458 -35.090 -24.958 1.00 . A A . 79 ASP HB2 1 1
16 19498 1 1 79 ASP HB3 H -23.071 -36.792 -24.729 1.00 . A A . 79 ASP HB3 1 1
16 19499 1 1 79 ASP N N -23.692 -35.460 -22.371 1.00 . A A . 79 ASP N 1 1
16 19500 1 1 79 ASP O O -24.183 -38.393 -23.132 1.00 . A A . 79 ASP O 1 1
16 19501 1 1 79 ASP OD1 O -25.454 -35.518 -26.454 1.00 . A A . 79 ASP OD1 1 1
16 19502 1 1 79 ASP OD2 O -24.957 -37.638 -26.200 1.00 . A A . 79 ASP OD2 1 1
16 19503 1 1 80 GLN C C -27.148 -39.669 -23.212 1.00 . A A . 80 GLN C 1 1
16 19504 1 1 80 GLN CA C -26.668 -38.882 -21.994 1.00 . A A . 80 GLN CA 1 1
16 19505 1 1 80 GLN CB C -27.811 -38.710 -20.981 1.00 . A A . 80 GLN CB 1 1
16 19506 1 1 80 GLN CD C -29.446 -39.855 -19.401 1.00 . A A . 80 GLN CD 1 1
16 19507 1 1 80 GLN CG C -28.296 -40.028 -20.382 1.00 . A A . 80 GLN CG 1 1
16 19508 1 1 80 GLN H H -26.724 -36.794 -22.303 1.00 . A A . 80 GLN H 1 1
16 19509 1 1 80 GLN HA H -25.856 -39.422 -21.523 1.00 . A A . 80 GLN HA 1 1
16 19510 1 1 80 GLN HB2 H -27.471 -38.074 -20.175 1.00 . A A . 80 GLN HB2 1 1
16 19511 1 1 80 GLN HB3 H -28.647 -38.231 -21.472 1.00 . A A . 80 GLN HB3 1 1
16 19512 1 1 80 GLN HE21 H -30.158 -38.309 -20.430 1.00 . A A . 80 GLN HE21 1 1
16 19513 1 1 80 GLN HE22 H -31.042 -38.741 -19.011 1.00 . A A . 80 GLN HE22 1 1
16 19514 1 1 80 GLN HG2 H -28.624 -40.673 -21.183 1.00 . A A . 80 GLN HG2 1 1
16 19515 1 1 80 GLN HG3 H -27.469 -40.494 -19.865 1.00 . A A . 80 GLN HG3 1 1
16 19516 1 1 80 GLN N N -26.161 -37.588 -22.420 1.00 . A A . 80 GLN N 1 1
16 19517 1 1 80 GLN NE2 N -30.301 -38.872 -19.639 1.00 . A A . 80 GLN NE2 1 1
16 19518 1 1 80 GLN O O -28.165 -39.267 -23.818 1.00 . A A . 80 GLN O 1 1
16 19519 1 1 80 GLN OXT O -26.506 -40.679 -23.567 1.00 . A A . 80 GLN OXT 1 1
16 19520 1 1 80 GLN OE1 O -29.578 -40.615 -18.440 1.00 . A A . 80 GLN OE1 1 1
17 19521 1 1 1 GLY C C -8.383 4.017 -5.942 1.00 . A A . 1 GLY C 1 1
17 19522 1 1 1 GLY CA C -8.776 5.384 -5.418 1.00 . A A . 1 GLY CA 1 1
17 19523 1 1 1 GLY H1 H -10.608 5.446 -6.410 1.00 . A A . 1 GLY H1 1 1
17 19524 1 1 1 GLY H2 H -10.477 6.558 -5.144 1.00 . A A . 1 GLY H2 1 1
17 19525 1 1 1 GLY H3 H -10.714 4.920 -4.808 1.00 . A A . 1 GLY H3 1 1
17 19526 1 1 1 GLY HA2 H -8.301 6.142 -6.021 1.00 . A A . 1 GLY HA2 1 1
17 19527 1 1 1 GLY HA3 H -8.429 5.481 -4.399 1.00 . A A . 1 GLY HA3 1 1
17 19528 1 1 1 GLY N N -10.243 5.593 -5.447 1.00 . A A . 1 GLY N 1 1
17 19529 1 1 1 GLY O O -8.780 2.999 -5.369 1.00 . A A . 1 GLY O 1 1
17 19530 1 1 2 PRO C C -5.935 2.117 -6.921 1.00 . A A . 2 PRO C 1 1
17 19531 1 1 2 PRO CA C -7.162 2.693 -7.638 1.00 . A A . 2 PRO CA 1 1
17 19532 1 1 2 PRO CB C -6.818 3.102 -9.074 1.00 . A A . 2 PRO CB 1 1
17 19533 1 1 2 PRO CD C -7.116 5.126 -7.812 1.00 . A A . 2 PRO CD 1 1
17 19534 1 1 2 PRO CG C -6.340 4.509 -8.954 1.00 . A A . 2 PRO CG 1 1
17 19535 1 1 2 PRO HA H -7.954 1.955 -7.647 1.00 . A A . 2 PRO HA 1 1
17 19536 1 1 2 PRO HB2 H -6.051 2.451 -9.467 1.00 . A A . 2 PRO HB2 1 1
17 19537 1 1 2 PRO HB3 H -7.703 3.038 -9.694 1.00 . A A . 2 PRO HB3 1 1
17 19538 1 1 2 PRO HD2 H -6.468 5.740 -7.202 1.00 . A A . 2 PRO HD2 1 1
17 19539 1 1 2 PRO HD3 H -7.941 5.714 -8.191 1.00 . A A . 2 PRO HD3 1 1
17 19540 1 1 2 PRO HG2 H -5.281 4.518 -8.736 1.00 . A A . 2 PRO HG2 1 1
17 19541 1 1 2 PRO HG3 H -6.535 5.042 -9.874 1.00 . A A . 2 PRO HG3 1 1
17 19542 1 1 2 PRO N N -7.610 3.957 -7.046 1.00 . A A . 2 PRO N 1 1
17 19543 1 1 2 PRO O O -5.570 2.568 -5.831 1.00 . A A . 2 PRO O 1 1
17 19544 1 1 3 GLY C C -4.414 -0.953 -6.562 1.00 . A A . 3 GLY C 1 1
17 19545 1 1 3 GLY CA C -4.131 0.483 -6.958 1.00 . A A . 3 GLY CA 1 1
17 19546 1 1 3 GLY H H -5.620 0.834 -8.424 1.00 . A A . 3 GLY H 1 1
17 19547 1 1 3 GLY HA2 H -3.327 0.495 -7.677 1.00 . A A . 3 GLY HA2 1 1
17 19548 1 1 3 GLY HA3 H -3.824 1.033 -6.079 1.00 . A A . 3 GLY HA3 1 1
17 19549 1 1 3 GLY N N -5.296 1.129 -7.548 1.00 . A A . 3 GLY N 1 1
17 19550 1 1 3 GLY O O -3.556 -1.629 -5.993 1.00 . A A . 3 GLY O 1 1
17 19551 1 1 4 SER C C -5.488 -3.767 -7.563 1.00 . A A . 4 SER C 1 1
17 19552 1 1 4 SER CA C -6.043 -2.770 -6.539 1.00 . A A . 4 SER CA 1 1
17 19553 1 1 4 SER CB C -7.572 -2.833 -6.516 1.00 . A A . 4 SER CB 1 1
17 19554 1 1 4 SER H H -6.270 -0.809 -7.275 1.00 . A A . 4 SER H 1 1
17 19555 1 1 4 SER HA H -5.663 -3.022 -5.557 1.00 . A A . 4 SER HA 1 1
17 19556 1 1 4 SER HB2 H -7.955 -2.710 -7.520 1.00 . A A . 4 SER HB2 1 1
17 19557 1 1 4 SER HB3 H -7.887 -3.790 -6.123 1.00 . A A . 4 SER HB3 1 1
17 19558 1 1 4 SER HG H -8.378 -2.182 -4.852 1.00 . A A . 4 SER HG 1 1
17 19559 1 1 4 SER N N -5.626 -1.409 -6.852 1.00 . A A . 4 SER N 1 1
17 19560 1 1 4 SER O O -5.082 -3.381 -8.662 1.00 . A A . 4 SER O 1 1
17 19561 1 1 4 SER OG O -8.104 -1.806 -5.696 1.00 . A A . 4 SER OG 1 1
17 19562 1 1 5 MET C C -6.137 -6.402 -9.129 1.00 . A A . 5 MET C 1 1
17 19563 1 1 5 MET CA C -5.051 -6.124 -8.094 1.00 . A A . 5 MET CA 1 1
17 19564 1 1 5 MET CB C -4.742 -7.407 -7.302 1.00 . A A . 5 MET CB 1 1
17 19565 1 1 5 MET CE C -2.205 -4.878 -6.622 1.00 . A A . 5 MET CE 1 1
17 19566 1 1 5 MET CG C -3.440 -7.368 -6.501 1.00 . A A . 5 MET CG 1 1
17 19567 1 1 5 MET H H -5.767 -5.281 -6.284 1.00 . A A . 5 MET H 1 1
17 19568 1 1 5 MET HA H -4.154 -5.797 -8.606 1.00 . A A . 5 MET HA 1 1
17 19569 1 1 5 MET HB2 H -5.553 -7.591 -6.611 1.00 . A A . 5 MET HB2 1 1
17 19570 1 1 5 MET HB3 H -4.682 -8.236 -7.994 1.00 . A A . 5 MET HB3 1 1
17 19571 1 1 5 MET HE1 H -1.223 -5.329 -6.690 1.00 . A A . 5 MET HE1 1 1
17 19572 1 1 5 MET HE2 H -2.115 -3.875 -6.237 1.00 . A A . 5 MET HE2 1 1
17 19573 1 1 5 MET HE3 H -2.650 -4.847 -7.609 1.00 . A A . 5 MET HE3 1 1
17 19574 1 1 5 MET HG2 H -3.427 -8.211 -5.827 1.00 . A A . 5 MET HG2 1 1
17 19575 1 1 5 MET HG3 H -2.610 -7.452 -7.189 1.00 . A A . 5 MET HG3 1 1
17 19576 1 1 5 MET N N -5.476 -5.049 -7.191 1.00 . A A . 5 MET N 1 1
17 19577 1 1 5 MET O O -5.877 -6.989 -10.182 1.00 . A A . 5 MET O 1 1
17 19578 1 1 5 MET SD S -3.234 -5.859 -5.526 1.00 . A A . 5 MET SD 1 1
17 19579 1 1 6 SER C C -9.420 -4.925 -9.553 1.00 . A A . 6 SER C 1 1
17 19580 1 1 6 SER CA C -8.497 -6.138 -9.688 1.00 . A A . 6 SER CA 1 1
17 19581 1 1 6 SER CB C -9.242 -7.436 -9.341 1.00 . A A . 6 SER CB 1 1
17 19582 1 1 6 SER H H -7.487 -5.563 -7.933 1.00 . A A . 6 SER H 1 1
17 19583 1 1 6 SER HA H -8.137 -6.196 -10.707 1.00 . A A . 6 SER HA 1 1
17 19584 1 1 6 SER HB2 H -10.174 -7.473 -9.885 1.00 . A A . 6 SER HB2 1 1
17 19585 1 1 6 SER HB3 H -8.632 -8.284 -9.618 1.00 . A A . 6 SER HB3 1 1
17 19586 1 1 6 SER HG H -10.300 -8.067 -7.809 1.00 . A A . 6 SER HG 1 1
17 19587 1 1 6 SER N N -7.351 -5.985 -8.806 1.00 . A A . 6 SER N 1 1
17 19588 1 1 6 SER O O -9.898 -4.621 -8.455 1.00 . A A . 6 SER O 1 1
17 19589 1 1 6 SER OG O -9.523 -7.511 -7.949 1.00 . A A . 6 SER OG 1 1
17 19590 1 1 7 ILE C C -11.902 -3.385 -11.186 1.00 . A A . 7 ILE C 1 1
17 19591 1 1 7 ILE CA C -10.502 -3.037 -10.664 1.00 . A A . 7 ILE CA 1 1
17 19592 1 1 7 ILE CB C -9.877 -1.890 -11.508 1.00 . A A . 7 ILE CB 1 1
17 19593 1 1 7 ILE CD1 C -7.735 -0.510 -11.812 1.00 . A A . 7 ILE CD1 1 1
17 19594 1 1 7 ILE CG1 C -8.444 -1.591 -11.021 1.00 . A A . 7 ILE CG1 1 1
17 19595 1 1 7 ILE CG2 C -10.746 -0.628 -11.439 1.00 . A A . 7 ILE CG2 1 1
17 19596 1 1 7 ILE H H -9.250 -4.524 -11.506 1.00 . A A . 7 ILE H 1 1
17 19597 1 1 7 ILE HA H -10.592 -2.690 -9.641 1.00 . A A . 7 ILE HA 1 1
17 19598 1 1 7 ILE HB H -9.838 -2.214 -12.539 1.00 . A A . 7 ILE HB 1 1
17 19599 1 1 7 ILE HD11 H -7.664 -0.811 -12.847 1.00 . A A . 7 ILE HD11 1 1
17 19600 1 1 7 ILE HD12 H -6.745 -0.362 -11.410 1.00 . A A . 7 ILE HD12 1 1
17 19601 1 1 7 ILE HD13 H -8.293 0.412 -11.743 1.00 . A A . 7 ILE HD13 1 1
17 19602 1 1 7 ILE HG12 H -8.480 -1.271 -9.991 1.00 . A A . 7 ILE HG12 1 1
17 19603 1 1 7 ILE HG13 H -7.851 -2.493 -11.090 1.00 . A A . 7 ILE HG13 1 1
17 19604 1 1 7 ILE HG21 H -11.741 -0.853 -11.799 1.00 . A A . 7 ILE HG21 1 1
17 19605 1 1 7 ILE HG22 H -10.310 0.146 -12.056 1.00 . A A . 7 ILE HG22 1 1
17 19606 1 1 7 ILE HG23 H -10.802 -0.283 -10.417 1.00 . A A . 7 ILE HG23 1 1
17 19607 1 1 7 ILE N N -9.652 -4.224 -10.662 1.00 . A A . 7 ILE N 1 1
17 19608 1 1 7 ILE O O -12.767 -3.795 -10.413 1.00 . A A . 7 ILE O 1 1
17 19609 1 1 8 ASN C C -13.212 -3.979 -14.561 1.00 . A A . 8 ASN C 1 1
17 19610 1 1 8 ASN CA C -13.417 -3.540 -13.114 1.00 . A A . 8 ASN CA 1 1
17 19611 1 1 8 ASN CB C -14.350 -2.309 -13.074 1.00 . A A . 8 ASN CB 1 1
17 19612 1 1 8 ASN CG C -14.796 -1.930 -11.667 1.00 . A A . 8 ASN CG 1 1
17 19613 1 1 8 ASN H H -11.374 -2.980 -13.077 1.00 . A A . 8 ASN H 1 1
17 19614 1 1 8 ASN HA H -13.875 -4.351 -12.565 1.00 . A A . 8 ASN HA 1 1
17 19615 1 1 8 ASN HB2 H -13.833 -1.464 -13.505 1.00 . A A . 8 ASN HB2 1 1
17 19616 1 1 8 ASN HB3 H -15.231 -2.518 -13.665 1.00 . A A . 8 ASN HB3 1 1
17 19617 1 1 8 ASN HD21 H -13.360 -0.562 -11.535 1.00 . A A . 8 ASN HD21 1 1
17 19618 1 1 8 ASN HD22 H -14.379 -0.719 -10.149 1.00 . A A . 8 ASN HD22 1 1
17 19619 1 1 8 ASN N N -12.115 -3.255 -12.498 1.00 . A A . 8 ASN N 1 1
17 19620 1 1 8 ASN ND2 N -14.110 -0.975 -11.056 1.00 . A A . 8 ASN ND2 1 1
17 19621 1 1 8 ASN O O -12.283 -3.510 -15.219 1.00 . A A . 8 ASN O 1 1
17 19622 1 1 8 ASN OD1 O -15.771 -2.471 -11.144 1.00 . A A . 8 ASN OD1 1 1
17 19623 1 1 9 PRO C C -14.034 -4.349 -17.529 1.00 . A A . 9 PRO C 1 1
17 19624 1 1 9 PRO CA C -13.942 -5.426 -16.439 1.00 . A A . 9 PRO CA 1 1
17 19625 1 1 9 PRO CB C -15.114 -6.418 -16.553 1.00 . A A . 9 PRO CB 1 1
17 19626 1 1 9 PRO CD C -15.207 -5.496 -14.357 1.00 . A A . 9 PRO CD 1 1
17 19627 1 1 9 PRO CG C -15.473 -6.749 -15.145 1.00 . A A . 9 PRO CG 1 1
17 19628 1 1 9 PRO HA H -13.011 -5.962 -16.559 1.00 . A A . 9 PRO HA 1 1
17 19629 1 1 9 PRO HB2 H -15.941 -5.950 -17.070 1.00 . A A . 9 PRO HB2 1 1
17 19630 1 1 9 PRO HB3 H -14.796 -7.296 -17.097 1.00 . A A . 9 PRO HB3 1 1
17 19631 1 1 9 PRO HD2 H -16.068 -4.844 -14.381 1.00 . A A . 9 PRO HD2 1 1
17 19632 1 1 9 PRO HD3 H -14.942 -5.738 -13.338 1.00 . A A . 9 PRO HD3 1 1
17 19633 1 1 9 PRO HG2 H -16.519 -7.019 -15.082 1.00 . A A . 9 PRO HG2 1 1
17 19634 1 1 9 PRO HG3 H -14.853 -7.559 -14.784 1.00 . A A . 9 PRO HG3 1 1
17 19635 1 1 9 PRO N N -14.065 -4.891 -15.073 1.00 . A A . 9 PRO N 1 1
17 19636 1 1 9 PRO O O -15.087 -4.146 -18.135 1.00 . A A . 9 PRO O 1 1
17 19637 1 1 10 PHE C C -11.454 -3.003 -19.544 1.00 . A A . 10 PHE C 1 1
17 19638 1 1 10 PHE CA C -12.784 -2.717 -18.862 1.00 . A A . 10 PHE CA 1 1
17 19639 1 1 10 PHE CB C -12.825 -1.253 -18.388 1.00 . A A . 10 PHE CB 1 1
17 19640 1 1 10 PHE CD1 C -15.318 -0.925 -18.229 1.00 . A A . 10 PHE CD1 1 1
17 19641 1 1 10 PHE CD2 C -13.992 -0.490 -16.291 1.00 . A A . 10 PHE CD2 1 1
17 19642 1 1 10 PHE CE1 C -16.459 -0.587 -17.526 1.00 . A A . 10 PHE CE1 1 1
17 19643 1 1 10 PHE CE2 C -15.130 -0.150 -15.587 1.00 . A A . 10 PHE CE2 1 1
17 19644 1 1 10 PHE CG C -14.071 -0.885 -17.620 1.00 . A A . 10 PHE CG 1 1
17 19645 1 1 10 PHE CZ C -16.364 -0.197 -16.205 1.00 . A A . 10 PHE CZ 1 1
17 19646 1 1 10 PHE H H -12.178 -3.754 -17.124 1.00 . A A . 10 PHE H 1 1
17 19647 1 1 10 PHE HA H -13.590 -2.893 -19.564 1.00 . A A . 10 PHE HA 1 1
17 19648 1 1 10 PHE HB2 H -11.974 -1.065 -17.748 1.00 . A A . 10 PHE HB2 1 1
17 19649 1 1 10 PHE HB3 H -12.763 -0.603 -19.250 1.00 . A A . 10 PHE HB3 1 1
17 19650 1 1 10 PHE HD1 H -15.396 -1.231 -19.263 1.00 . A A . 10 PHE HD1 1 1
17 19651 1 1 10 PHE HD2 H -13.026 -0.452 -15.804 1.00 . A A . 10 PHE HD2 1 1
17 19652 1 1 10 PHE HE1 H -17.423 -0.624 -18.012 1.00 . A A . 10 PHE HE1 1 1
17 19653 1 1 10 PHE HE2 H -15.057 0.155 -14.553 1.00 . A A . 10 PHE HE2 1 1
17 19654 1 1 10 PHE HZ H -17.256 0.067 -15.656 1.00 . A A . 10 PHE HZ 1 1
17 19655 1 1 10 PHE N N -12.928 -3.647 -17.745 1.00 . A A . 10 PHE N 1 1
17 19656 1 1 10 PHE O O -10.402 -2.559 -19.076 1.00 . A A . 10 PHE O 1 1
17 19657 1 1 11 ASP C C -10.313 -4.295 -22.756 1.00 . A A . 11 ASP C 1 1
17 19658 1 1 11 ASP CA C -10.258 -4.268 -21.229 1.00 . A A . 11 ASP CA 1 1
17 19659 1 1 11 ASP CB C -9.943 -5.674 -20.695 1.00 . A A . 11 ASP CB 1 1
17 19660 1 1 11 ASP CG C -10.946 -6.728 -21.153 1.00 . A A . 11 ASP CG 1 1
17 19661 1 1 11 ASP H H -12.351 -4.024 -21.016 1.00 . A A . 11 ASP H 1 1
17 19662 1 1 11 ASP HA H -9.458 -3.605 -20.929 1.00 . A A . 11 ASP HA 1 1
17 19663 1 1 11 ASP HB2 H -8.960 -5.966 -21.035 1.00 . A A . 11 ASP HB2 1 1
17 19664 1 1 11 ASP HB3 H -9.947 -5.649 -19.614 1.00 . A A . 11 ASP HB3 1 1
17 19665 1 1 11 ASP N N -11.488 -3.773 -20.625 1.00 . A A . 11 ASP N 1 1
17 19666 1 1 11 ASP O O -11.349 -4.582 -23.360 1.00 . A A . 11 ASP O 1 1
17 19667 1 1 11 ASP OD1 O -12.092 -6.726 -20.655 1.00 . A A . 11 ASP OD1 1 1
17 19668 1 1 11 ASP OD2 O -10.585 -7.568 -22.007 1.00 . A A . 11 ASP OD2 1 1
17 19669 1 1 12 ASP C C -7.394 -4.026 -24.962 1.00 . A A . 12 ASP C 1 1
17 19670 1 1 12 ASP CA C -8.904 -4.123 -24.775 1.00 . A A . 12 ASP CA 1 1
17 19671 1 1 12 ASP CB C -9.638 -3.080 -25.642 1.00 . A A . 12 ASP CB 1 1
17 19672 1 1 12 ASP CG C -9.392 -3.270 -27.139 1.00 . A A . 12 ASP CG 1 1
17 19673 1 1 12 ASP H H -8.471 -3.554 -22.796 1.00 . A A . 12 ASP H 1 1
17 19674 1 1 12 ASP HA H -9.226 -5.118 -25.056 1.00 . A A . 12 ASP HA 1 1
17 19675 1 1 12 ASP HB2 H -10.701 -3.158 -25.464 1.00 . A A . 12 ASP HB2 1 1
17 19676 1 1 12 ASP HB3 H -9.305 -2.090 -25.362 1.00 . A A . 12 ASP HB3 1 1
17 19677 1 1 12 ASP N N -9.174 -3.950 -23.348 1.00 . A A . 12 ASP N 1 1
17 19678 1 1 12 ASP O O -6.857 -2.979 -25.320 1.00 . A A . 12 ASP O 1 1
17 19679 1 1 12 ASP OD1 O -9.034 -4.395 -27.561 1.00 . A A . 12 ASP OD1 1 1
17 19680 1 1 12 ASP OD2 O -9.556 -2.292 -27.905 1.00 . A A . 12 ASP OD2 1 1
17 19681 1 1 13 ASP C C -4.536 -4.861 -25.840 1.00 . A A . 13 ASP C 1 1
17 19682 1 1 13 ASP CA C -5.255 -5.159 -24.529 1.00 . A A . 13 ASP CA 1 1
17 19683 1 1 13 ASP CB C -4.820 -6.525 -23.991 1.00 . A A . 13 ASP CB 1 1
17 19684 1 1 13 ASP CG C -3.451 -6.487 -23.329 1.00 . A A . 13 ASP CG 1 1
17 19685 1 1 13 ASP H H -7.219 -5.968 -24.542 1.00 . A A . 13 ASP H 1 1
17 19686 1 1 13 ASP HA H -4.984 -4.403 -23.807 1.00 . A A . 13 ASP HA 1 1
17 19687 1 1 13 ASP HB2 H -5.542 -6.857 -23.267 1.00 . A A . 13 ASP HB2 1 1
17 19688 1 1 13 ASP HB3 H -4.790 -7.235 -24.807 1.00 . A A . 13 ASP HB3 1 1
17 19689 1 1 13 ASP N N -6.717 -5.133 -24.671 1.00 . A A . 13 ASP N 1 1
17 19690 1 1 13 ASP O O -3.312 -4.708 -25.871 1.00 . A A . 13 ASP O 1 1
17 19691 1 1 13 ASP OD1 O -3.306 -5.772 -22.312 1.00 . A A . 13 ASP OD1 1 1
17 19692 1 1 13 ASP OD2 O -2.526 -7.164 -23.821 1.00 . A A . 13 ASP OD2 1 1
17 19693 1 1 14 ASN C C -4.223 -3.024 -28.280 1.00 . A A . 14 ASN C 1 1
17 19694 1 1 14 ASN CA C -4.747 -4.458 -28.235 1.00 . A A . 14 ASN CA 1 1
17 19695 1 1 14 ASN CB C -5.800 -4.662 -29.333 1.00 . A A . 14 ASN CB 1 1
17 19696 1 1 14 ASN CG C -6.240 -6.111 -29.457 1.00 . A A . 14 ASN CG 1 1
17 19697 1 1 14 ASN H H -6.264 -4.909 -26.818 1.00 . A A . 14 ASN H 1 1
17 19698 1 1 14 ASN HA H -3.921 -5.135 -28.410 1.00 . A A . 14 ASN HA 1 1
17 19699 1 1 14 ASN HB2 H -6.669 -4.059 -29.110 1.00 . A A . 14 ASN HB2 1 1
17 19700 1 1 14 ASN HB3 H -5.386 -4.349 -30.282 1.00 . A A . 14 ASN HB3 1 1
17 19701 1 1 14 ASN HD21 H -7.780 -5.787 -28.239 1.00 . A A . 14 ASN HD21 1 1
17 19702 1 1 14 ASN HD22 H -7.616 -7.403 -28.837 1.00 . A A . 14 ASN HD22 1 1
17 19703 1 1 14 ASN N N -5.302 -4.763 -26.914 1.00 . A A . 14 ASN N 1 1
17 19704 1 1 14 ASN ND2 N -7.320 -6.470 -28.778 1.00 . A A . 14 ASN ND2 1 1
17 19705 1 1 14 ASN O O -3.401 -2.680 -29.133 1.00 . A A . 14 ASN O 1 1
17 19706 1 1 14 ASN OD1 O -5.626 -6.900 -30.175 1.00 . A A . 14 ASN OD1 1 1
17 19707 1 1 15 GLY C C -4.439 -0.265 -25.873 1.00 . A A . 15 GLY C 1 1
17 19708 1 1 15 GLY CA C -4.236 -0.827 -27.263 1.00 . A A . 15 GLY CA 1 1
17 19709 1 1 15 GLY H H -5.388 -2.519 -26.737 1.00 . A A . 15 GLY H 1 1
17 19710 1 1 15 GLY HA2 H -3.185 -0.788 -27.511 1.00 . A A . 15 GLY HA2 1 1
17 19711 1 1 15 GLY HA3 H -4.786 -0.221 -27.968 1.00 . A A . 15 GLY HA3 1 1
17 19712 1 1 15 GLY N N -4.700 -2.196 -27.359 1.00 . A A . 15 GLY N 1 1
17 19713 1 1 15 GLY O O -5.566 -0.210 -25.384 1.00 . A A . 15 GLY O 1 1
17 19714 1 1 16 SER C C -2.254 1.676 -23.650 1.00 . A A . 16 SER C 1 1
17 19715 1 1 16 SER CA C -3.406 0.700 -23.885 1.00 . A A . 16 SER CA 1 1
17 19716 1 1 16 SER CB C -3.359 -0.423 -22.849 1.00 . A A . 16 SER CB 1 1
17 19717 1 1 16 SER H H -2.476 0.031 -25.660 1.00 . A A . 16 SER H 1 1
17 19718 1 1 16 SER HA H -4.343 1.232 -23.786 1.00 . A A . 16 SER HA 1 1
17 19719 1 1 16 SER HB2 H -2.411 -0.938 -22.916 1.00 . A A . 16 SER HB2 1 1
17 19720 1 1 16 SER HB3 H -3.473 -0.008 -21.858 1.00 . A A . 16 SER HB3 1 1
17 19721 1 1 16 SER HG H -5.099 -0.925 -23.596 1.00 . A A . 16 SER HG 1 1
17 19722 1 1 16 SER N N -3.346 0.132 -25.227 1.00 . A A . 16 SER N 1 1
17 19723 1 1 16 SER O O -1.090 1.294 -23.776 1.00 . A A . 16 SER O 1 1
17 19724 1 1 16 SER OG O -4.398 -1.354 -23.080 1.00 . A A . 16 SER OG 1 1
17 19725 1 1 17 PHE C C -0.719 3.718 -21.803 1.00 . A A . 17 PHE C 1 1
17 19726 1 1 17 PHE CA C -1.613 3.980 -23.018 1.00 . A A . 17 PHE CA 1 1
17 19727 1 1 17 PHE CB C -2.391 5.257 -22.685 1.00 . A A . 17 PHE CB 1 1
17 19728 1 1 17 PHE CD1 C -3.753 3.997 -20.942 1.00 . A A . 17 PHE CD1 1 1
17 19729 1 1 17 PHE CD2 C -3.264 6.297 -20.545 1.00 . A A . 17 PHE CD2 1 1
17 19730 1 1 17 PHE CE1 C -4.453 3.932 -19.753 1.00 . A A . 17 PHE CE1 1 1
17 19731 1 1 17 PHE CE2 C -3.974 6.232 -19.356 1.00 . A A . 17 PHE CE2 1 1
17 19732 1 1 17 PHE CG C -3.145 5.181 -21.361 1.00 . A A . 17 PHE CG 1 1
17 19733 1 1 17 PHE CZ C -4.565 5.050 -18.961 1.00 . A A . 17 PHE CZ 1 1
17 19734 1 1 17 PHE H H -3.555 3.197 -23.405 1.00 . A A . 17 PHE H 1 1
17 19735 1 1 17 PHE HA H -1.011 4.149 -23.895 1.00 . A A . 17 PHE HA 1 1
17 19736 1 1 17 PHE HB2 H -1.704 6.091 -22.632 1.00 . A A . 17 PHE HB2 1 1
17 19737 1 1 17 PHE HB3 H -3.116 5.444 -23.464 1.00 . A A . 17 PHE HB3 1 1
17 19738 1 1 17 PHE HD1 H -3.670 3.113 -21.558 1.00 . A A . 17 PHE HD1 1 1
17 19739 1 1 17 PHE HD2 H -2.802 7.226 -20.846 1.00 . A A . 17 PHE HD2 1 1
17 19740 1 1 17 PHE HE1 H -4.914 3.003 -19.446 1.00 . A A . 17 PHE HE1 1 1
17 19741 1 1 17 PHE HE2 H -4.059 7.111 -18.732 1.00 . A A . 17 PHE HE2 1 1
17 19742 1 1 17 PHE HZ H -5.117 5.003 -18.034 1.00 . A A . 17 PHE HZ 1 1
17 19743 1 1 17 PHE N N -2.596 2.919 -23.296 1.00 . A A . 17 PHE N 1 1
17 19744 1 1 17 PHE O O -0.761 2.660 -21.177 1.00 . A A . 17 PHE O 1 1
17 19745 1 1 18 PHE C C 0.846 5.870 -19.475 1.00 . A A . 18 PHE C 1 1
17 19746 1 1 18 PHE CA C 1.061 4.695 -20.417 1.00 . A A . 18 PHE CA 1 1
17 19747 1 1 18 PHE CB C 2.480 4.758 -21.008 1.00 . A A . 18 PHE CB 1 1
17 19748 1 1 18 PHE CD1 C 2.346 6.024 -23.184 1.00 . A A . 18 PHE CD1 1 1
17 19749 1 1 18 PHE CD2 C 3.384 7.094 -21.322 1.00 . A A . 18 PHE CD2 1 1
17 19750 1 1 18 PHE CE1 C 2.582 7.142 -23.961 1.00 . A A . 18 PHE CE1 1 1
17 19751 1 1 18 PHE CE2 C 3.620 8.214 -22.095 1.00 . A A . 18 PHE CE2 1 1
17 19752 1 1 18 PHE CG C 2.744 5.984 -21.856 1.00 . A A . 18 PHE CG 1 1
17 19753 1 1 18 PHE CZ C 3.219 8.240 -23.415 1.00 . A A . 18 PHE CZ 1 1
17 19754 1 1 18 PHE H H -0.008 5.568 -22.002 1.00 . A A . 18 PHE H 1 1
17 19755 1 1 18 PHE HA H 0.939 3.769 -19.871 1.00 . A A . 18 PHE HA 1 1
17 19756 1 1 18 PHE HB2 H 3.199 4.752 -20.201 1.00 . A A . 18 PHE HB2 1 1
17 19757 1 1 18 PHE HB3 H 2.641 3.887 -21.626 1.00 . A A . 18 PHE HB3 1 1
17 19758 1 1 18 PHE HD1 H 1.845 5.167 -23.613 1.00 . A A . 18 PHE HD1 1 1
17 19759 1 1 18 PHE HD2 H 3.700 7.077 -20.288 1.00 . A A . 18 PHE HD2 1 1
17 19760 1 1 18 PHE HE1 H 2.268 7.158 -24.994 1.00 . A A . 18 PHE HE1 1 1
17 19761 1 1 18 PHE HE2 H 4.118 9.070 -21.667 1.00 . A A . 18 PHE HE2 1 1
17 19762 1 1 18 PHE HZ H 3.406 9.116 -24.020 1.00 . A A . 18 PHE HZ 1 1
17 19763 1 1 18 PHE N N 0.077 4.737 -21.489 1.00 . A A . 18 PHE N 1 1
17 19764 1 1 18 PHE O O 0.628 6.998 -19.923 1.00 . A A . 18 PHE O 1 1
17 19765 1 1 19 VAL C C 1.595 6.329 -15.929 1.00 . A A . 19 VAL C 1 1
17 19766 1 1 19 VAL CA C 0.744 6.651 -17.161 1.00 . A A . 19 VAL CA 1 1
17 19767 1 1 19 VAL CB C -0.749 6.847 -16.748 1.00 . A A . 19 VAL CB 1 1
17 19768 1 1 19 VAL CG1 C -0.871 7.758 -15.528 1.00 . A A . 19 VAL CG1 1 1
17 19769 1 1 19 VAL CG2 C -1.573 7.415 -17.908 1.00 . A A . 19 VAL CG2 1 1
17 19770 1 1 19 VAL H H 1.091 4.682 -17.882 1.00 . A A . 19 VAL H 1 1
17 19771 1 1 19 VAL HA H 1.099 7.583 -17.591 1.00 . A A . 19 VAL HA 1 1
17 19772 1 1 19 VAL HB H -1.158 5.880 -16.488 1.00 . A A . 19 VAL HB 1 1
17 19773 1 1 19 VAL HG11 H -0.361 7.309 -14.687 1.00 . A A . 19 VAL HG11 1 1
17 19774 1 1 19 VAL HG12 H -1.916 7.896 -15.282 1.00 . A A . 19 VAL HG12 1 1
17 19775 1 1 19 VAL HG13 H -0.424 8.719 -15.748 1.00 . A A . 19 VAL HG13 1 1
17 19776 1 1 19 VAL HG21 H -1.557 6.720 -18.742 1.00 . A A . 19 VAL HG21 1 1
17 19777 1 1 19 VAL HG22 H -1.161 8.360 -18.222 1.00 . A A . 19 VAL HG22 1 1
17 19778 1 1 19 VAL HG23 H -2.600 7.558 -17.594 1.00 . A A . 19 VAL HG23 1 1
17 19779 1 1 19 VAL N N 0.909 5.607 -18.173 1.00 . A A . 19 VAL N 1 1
17 19780 1 1 19 VAL O O 1.578 5.199 -15.417 1.00 . A A . 19 VAL O 1 1
17 19781 1 1 20 LEU C C 2.650 7.790 -13.081 1.00 . A A . 20 LEU C 1 1
17 19782 1 1 20 LEU CA C 3.247 7.168 -14.338 1.00 . A A . 20 LEU CA 1 1
17 19783 1 1 20 LEU CB C 4.598 7.830 -14.646 1.00 . A A . 20 LEU CB 1 1
17 19784 1 1 20 LEU CD1 C 6.042 6.336 -13.207 1.00 . A A . 20 LEU CD1 1 1
17 19785 1 1 20 LEU CD2 C 6.868 8.616 -13.867 1.00 . A A . 20 LEU CD2 1 1
17 19786 1 1 20 LEU CG C 5.641 7.776 -13.513 1.00 . A A . 20 LEU CG 1 1
17 19787 1 1 20 LEU H H 2.282 8.200 -15.901 1.00 . A A . 20 LEU H 1 1
17 19788 1 1 20 LEU HA H 3.404 6.111 -14.168 1.00 . A A . 20 LEU HA 1 1
17 19789 1 1 20 LEU HB2 H 5.018 7.349 -15.518 1.00 . A A . 20 LEU HB2 1 1
17 19790 1 1 20 LEU HB3 H 4.417 8.869 -14.886 1.00 . A A . 20 LEU HB3 1 1
17 19791 1 1 20 LEU HD11 H 5.177 5.786 -12.865 1.00 . A A . 20 LEU HD11 1 1
17 19792 1 1 20 LEU HD12 H 6.801 6.326 -12.438 1.00 . A A . 20 LEU HD12 1 1
17 19793 1 1 20 LEU HD13 H 6.433 5.873 -14.101 1.00 . A A . 20 LEU HD13 1 1
17 19794 1 1 20 LEU HD21 H 6.569 9.644 -14.018 1.00 . A A . 20 LEU HD21 1 1
17 19795 1 1 20 LEU HD22 H 7.322 8.236 -14.772 1.00 . A A . 20 LEU HD22 1 1
17 19796 1 1 20 LEU HD23 H 7.584 8.566 -13.058 1.00 . A A . 20 LEU HD23 1 1
17 19797 1 1 20 LEU HG H 5.202 8.192 -12.616 1.00 . A A . 20 LEU HG 1 1
17 19798 1 1 20 LEU N N 2.346 7.323 -15.471 1.00 . A A . 20 LEU N 1 1
17 19799 1 1 20 LEU O O 2.063 8.875 -13.123 1.00 . A A . 20 LEU O 1 1
17 19800 1 1 21 VAL C C 3.728 7.775 -9.859 1.00 . A A . 21 VAL C 1 1
17 19801 1 1 21 VAL CA C 2.444 7.619 -10.666 1.00 . A A . 21 VAL CA 1 1
17 19802 1 1 21 VAL CB C 1.449 6.689 -9.914 1.00 . A A . 21 VAL CB 1 1
17 19803 1 1 21 VAL CG1 C 1.029 7.287 -8.570 1.00 . A A . 21 VAL CG1 1 1
17 19804 1 1 21 VAL CG2 C 0.226 6.394 -10.783 1.00 . A A . 21 VAL CG2 1 1
17 19805 1 1 21 VAL H H 3.158 6.177 -12.020 1.00 . A A . 21 VAL H 1 1
17 19806 1 1 21 VAL HA H 1.986 8.590 -10.800 1.00 . A A . 21 VAL HA 1 1
17 19807 1 1 21 VAL HB H 1.951 5.751 -9.716 1.00 . A A . 21 VAL HB 1 1
17 19808 1 1 21 VAL HG11 H 0.544 8.239 -8.733 1.00 . A A . 21 VAL HG11 1 1
17 19809 1 1 21 VAL HG12 H 1.901 7.431 -7.950 1.00 . A A . 21 VAL HG12 1 1
17 19810 1 1 21 VAL HG13 H 0.342 6.616 -8.072 1.00 . A A . 21 VAL HG13 1 1
17 19811 1 1 21 VAL HG21 H -0.443 5.730 -10.253 1.00 . A A . 21 VAL HG21 1 1
17 19812 1 1 21 VAL HG22 H 0.540 5.925 -11.705 1.00 . A A . 21 VAL HG22 1 1
17 19813 1 1 21 VAL HG23 H -0.290 7.319 -11.007 1.00 . A A . 21 VAL HG23 1 1
17 19814 1 1 21 VAL N N 2.792 7.086 -11.969 1.00 . A A . 21 VAL N 1 1
17 19815 1 1 21 VAL O O 4.711 7.079 -10.107 1.00 . A A . 21 VAL O 1 1
17 19816 1 1 22 ASN C C 4.456 8.781 -6.624 1.00 . A A . 22 ASN C 1 1
17 19817 1 1 22 ASN CA C 4.897 8.910 -8.071 1.00 . A A . 22 ASN CA 1 1
17 19818 1 1 22 ASN CB C 5.527 10.286 -8.358 1.00 . A A . 22 ASN CB 1 1
17 19819 1 1 22 ASN CG C 6.709 10.615 -7.457 1.00 . A A . 22 ASN CG 1 1
17 19820 1 1 22 ASN H H 2.946 9.257 -8.797 1.00 . A A . 22 ASN H 1 1
17 19821 1 1 22 ASN HA H 5.621 8.132 -8.285 1.00 . A A . 22 ASN HA 1 1
17 19822 1 1 22 ASN HB2 H 5.872 10.307 -9.382 1.00 . A A . 22 ASN HB2 1 1
17 19823 1 1 22 ASN HB3 H 4.773 11.050 -8.226 1.00 . A A . 22 ASN HB3 1 1
17 19824 1 1 22 ASN HD21 H 6.555 12.547 -7.905 1.00 . A A . 22 ASN HD21 1 1
17 19825 1 1 22 ASN HD22 H 7.832 12.125 -6.820 1.00 . A A . 22 ASN HD22 1 1
17 19826 1 1 22 ASN N N 3.741 8.700 -8.928 1.00 . A A . 22 ASN N 1 1
17 19827 1 1 22 ASN ND2 N 7.064 11.890 -7.383 1.00 . A A . 22 ASN ND2 1 1
17 19828 1 1 22 ASN O O 3.333 9.159 -6.287 1.00 . A A . 22 ASN O 1 1
17 19829 1 1 22 ASN OD1 O 7.311 9.734 -6.853 1.00 . A A . 22 ASN OD1 1 1
17 19830 1 1 23 ASP C C 4.832 9.348 -3.642 1.00 . A A . 23 ASP C 1 1
17 19831 1 1 23 ASP CA C 4.968 8.018 -4.369 1.00 . A A . 23 ASP CA 1 1
17 19832 1 1 23 ASP CB C 5.975 7.088 -3.673 1.00 . A A . 23 ASP CB 1 1
17 19833 1 1 23 ASP CG C 5.764 5.617 -4.037 1.00 . A A . 23 ASP CG 1 1
17 19834 1 1 23 ASP H H 6.216 7.986 -6.090 1.00 . A A . 23 ASP H 1 1
17 19835 1 1 23 ASP HA H 3.998 7.537 -4.357 1.00 . A A . 23 ASP HA 1 1
17 19836 1 1 23 ASP HB2 H 6.978 7.371 -3.959 1.00 . A A . 23 ASP HB2 1 1
17 19837 1 1 23 ASP HB3 H 5.870 7.191 -2.601 1.00 . A A . 23 ASP HB3 1 1
17 19838 1 1 23 ASP N N 5.319 8.235 -5.774 1.00 . A A . 23 ASP N 1 1
17 19839 1 1 23 ASP O O 4.383 9.402 -2.495 1.00 . A A . 23 ASP O 1 1
17 19840 1 1 23 ASP OD1 O 4.750 5.298 -4.707 1.00 . A A . 23 ASP OD1 1 1
17 19841 1 1 23 ASP OD2 O 6.593 4.773 -3.637 1.00 . A A . 23 ASP OD2 1 1
17 19842 1 1 24 GLU C C 3.430 12.112 -4.169 1.00 . A A . 24 GLU C 1 1
17 19843 1 1 24 GLU CA C 4.914 11.788 -3.912 1.00 . A A . 24 GLU CA 1 1
17 19844 1 1 24 GLU CB C 5.818 12.770 -4.682 1.00 . A A . 24 GLU CB 1 1
17 19845 1 1 24 GLU CD C 6.443 15.172 -5.157 1.00 . A A . 24 GLU CD 1 1
17 19846 1 1 24 GLU CG C 5.728 14.217 -4.215 1.00 . A A . 24 GLU CG 1 1
17 19847 1 1 24 GLU H H 5.717 10.283 -5.165 1.00 . A A . 24 GLU H 1 1
17 19848 1 1 24 GLU HA H 5.118 11.867 -2.853 1.00 . A A . 24 GLU HA 1 1
17 19849 1 1 24 GLU HB2 H 6.846 12.450 -4.577 1.00 . A A . 24 GLU HB2 1 1
17 19850 1 1 24 GLU HB3 H 5.551 12.737 -5.730 1.00 . A A . 24 GLU HB3 1 1
17 19851 1 1 24 GLU HG2 H 4.687 14.500 -4.156 1.00 . A A . 24 GLU HG2 1 1
17 19852 1 1 24 GLU HG3 H 6.176 14.297 -3.234 1.00 . A A . 24 GLU HG3 1 1
17 19853 1 1 24 GLU N N 5.206 10.419 -4.339 1.00 . A A . 24 GLU N 1 1
17 19854 1 1 24 GLU O O 2.976 13.234 -3.941 1.00 . A A . 24 GLU O 1 1
17 19855 1 1 24 GLU OE1 O 7.690 15.184 -5.164 1.00 . A A . 24 GLU OE1 1 1
17 19856 1 1 24 GLU OE2 O 5.757 15.899 -5.910 1.00 . A A . 24 GLU OE2 1 1
17 19857 1 1 25 GLU C C 1.034 11.984 -6.260 1.00 . A A . 25 GLU C 1 1
17 19858 1 1 25 GLU CA C 1.261 11.211 -4.956 1.00 . A A . 25 GLU CA 1 1
17 19859 1 1 25 GLU CB C 0.468 11.835 -3.794 1.00 . A A . 25 GLU CB 1 1
17 19860 1 1 25 GLU CD C -0.255 11.644 -1.374 1.00 . A A . 25 GLU CD 1 1
17 19861 1 1 25 GLU CG C 0.477 10.984 -2.528 1.00 . A A . 25 GLU CG 1 1
17 19862 1 1 25 GLU H H 3.121 10.236 -4.767 1.00 . A A . 25 GLU H 1 1
17 19863 1 1 25 GLU HA H 0.901 10.203 -5.108 1.00 . A A . 25 GLU HA 1 1
17 19864 1 1 25 GLU HB2 H 0.893 12.801 -3.559 1.00 . A A . 25 GLU HB2 1 1
17 19865 1 1 25 GLU HB3 H -0.559 11.971 -4.104 1.00 . A A . 25 GLU HB3 1 1
17 19866 1 1 25 GLU HG2 H 0.001 10.039 -2.745 1.00 . A A . 25 GLU HG2 1 1
17 19867 1 1 25 GLU HG3 H 1.503 10.808 -2.234 1.00 . A A . 25 GLU HG3 1 1
17 19868 1 1 25 GLU N N 2.689 11.099 -4.633 1.00 . A A . 25 GLU N 1 1
17 19869 1 1 25 GLU O O -0.086 12.394 -6.558 1.00 . A A . 25 GLU O 1 1
17 19870 1 1 25 GLU OE1 O 0.354 12.488 -0.685 1.00 . A A . 25 GLU OE1 1 1
17 19871 1 1 25 GLU OE2 O -1.444 11.330 -1.152 1.00 . A A . 25 GLU OE2 1 1
17 19872 1 1 26 GLN C C 1.398 11.682 -9.345 1.00 . A A . 26 GLN C 1 1
17 19873 1 1 26 GLN CA C 1.977 12.728 -8.387 1.00 . A A . 26 GLN CA 1 1
17 19874 1 1 26 GLN CB C 3.349 13.216 -8.886 1.00 . A A . 26 GLN CB 1 1
17 19875 1 1 26 GLN CD C 2.415 14.990 -10.452 1.00 . A A . 26 GLN CD 1 1
17 19876 1 1 26 GLN CG C 3.332 13.783 -10.306 1.00 . A A . 26 GLN CG 1 1
17 19877 1 1 26 GLN H H 2.968 11.857 -6.730 1.00 . A A . 26 GLN H 1 1
17 19878 1 1 26 GLN HA H 1.298 13.569 -8.330 1.00 . A A . 26 GLN HA 1 1
17 19879 1 1 26 GLN HB2 H 3.704 13.989 -8.220 1.00 . A A . 26 GLN HB2 1 1
17 19880 1 1 26 GLN HB3 H 4.044 12.388 -8.860 1.00 . A A . 26 GLN HB3 1 1
17 19881 1 1 26 GLN HE21 H 3.918 16.216 -10.031 1.00 . A A . 26 GLN HE21 1 1
17 19882 1 1 26 GLN HE22 H 2.394 16.970 -10.344 1.00 . A A . 26 GLN HE22 1 1
17 19883 1 1 26 GLN HG2 H 4.337 14.079 -10.574 1.00 . A A . 26 GLN HG2 1 1
17 19884 1 1 26 GLN HG3 H 2.997 13.010 -10.984 1.00 . A A . 26 GLN HG3 1 1
17 19885 1 1 26 GLN N N 2.092 12.145 -7.050 1.00 . A A . 26 GLN N 1 1
17 19886 1 1 26 GLN NE2 N 2.963 16.176 -10.257 1.00 . A A . 26 GLN NE2 1 1
17 19887 1 1 26 GLN O O 1.625 10.486 -9.170 1.00 . A A . 26 GLN O 1 1
17 19888 1 1 26 GLN OE1 O 1.224 14.852 -10.743 1.00 . A A . 26 GLN OE1 1 1
17 19889 1 1 27 HIS C C -0.160 11.919 -12.664 1.00 . A A . 27 HIS C 1 1
17 19890 1 1 27 HIS CA C -0.008 11.239 -11.301 1.00 . A A . 27 HIS CA 1 1
17 19891 1 1 27 HIS CB C -1.382 10.789 -10.758 1.00 . A A . 27 HIS CB 1 1
17 19892 1 1 27 HIS CD2 C -2.040 12.807 -9.251 1.00 . A A . 27 HIS CD2 1 1
17 19893 1 1 27 HIS CE1 C -4.020 13.214 -10.087 1.00 . A A . 27 HIS CE1 1 1
17 19894 1 1 27 HIS CG C -2.249 11.910 -10.247 1.00 . A A . 27 HIS CG 1 1
17 19895 1 1 27 HIS H H 0.545 13.105 -10.459 1.00 . A A . 27 HIS H 1 1
17 19896 1 1 27 HIS HA H 0.621 10.366 -11.423 1.00 . A A . 27 HIS HA 1 1
17 19897 1 1 27 HIS HB2 H -1.925 10.283 -11.545 1.00 . A A . 27 HIS HB2 1 1
17 19898 1 1 27 HIS HB3 H -1.222 10.098 -9.942 1.00 . A A . 27 HIS HB3 1 1
17 19899 1 1 27 HIS HD1 H -3.958 11.705 -11.477 1.00 . A A . 27 HIS HD1 1 1
17 19900 1 1 27 HIS HD2 H -1.157 12.877 -8.629 1.00 . A A . 27 HIS HD2 1 1
17 19901 1 1 27 HIS HE1 H -4.989 13.656 -10.267 1.00 . A A . 27 HIS HE1 1 1
17 19902 1 1 27 HIS HE2 H -3.355 14.217 -8.430 1.00 . A A . 27 HIS HE2 1 1
17 19903 1 1 27 HIS N N 0.651 12.135 -10.348 1.00 . A A . 27 HIS N 1 1
17 19904 1 1 27 HIS ND1 N -3.504 12.192 -10.748 1.00 . A A . 27 HIS ND1 1 1
17 19905 1 1 27 HIS NE2 N -3.152 13.605 -9.173 1.00 . A A . 27 HIS NE2 1 1
17 19906 1 1 27 HIS O O -0.881 12.912 -12.795 1.00 . A A . 27 HIS O 1 1
17 19907 1 1 28 SER C C 1.251 10.997 -15.975 1.00 . A A . 28 SER C 1 1
17 19908 1 1 28 SER CA C 0.532 11.948 -15.017 1.00 . A A . 28 SER CA 1 1
17 19909 1 1 28 SER CB C 1.224 13.323 -15.011 1.00 . A A . 28 SER CB 1 1
17 19910 1 1 28 SER H H 1.073 10.577 -13.498 1.00 . A A . 28 SER H 1 1
17 19911 1 1 28 SER HA H -0.496 12.064 -15.338 1.00 . A A . 28 SER HA 1 1
17 19912 1 1 28 SER HB2 H 0.688 13.987 -14.352 1.00 . A A . 28 SER HB2 1 1
17 19913 1 1 28 SER HB3 H 2.240 13.209 -14.656 1.00 . A A . 28 SER HB3 1 1
17 19914 1 1 28 SER HG H 2.161 14.182 -16.502 1.00 . A A . 28 SER HG 1 1
17 19915 1 1 28 SER N N 0.533 11.384 -13.667 1.00 . A A . 28 SER N 1 1
17 19916 1 1 28 SER O O 1.783 9.972 -15.554 1.00 . A A . 28 SER O 1 1
17 19917 1 1 28 SER OG O 1.256 13.903 -16.305 1.00 . A A . 28 SER OG 1 1
17 19918 1 1 29 LEU C C 3.472 10.926 -18.211 1.00 . A A . 29 LEU C 1 1
17 19919 1 1 29 LEU CA C 1.994 10.538 -18.248 1.00 . A A . 29 LEU CA 1 1
17 19920 1 1 29 LEU CB C 1.423 10.718 -19.670 1.00 . A A . 29 LEU CB 1 1
17 19921 1 1 29 LEU CD1 C 1.292 12.047 -21.808 1.00 . A A . 29 LEU CD1 1 1
17 19922 1 1 29 LEU CD2 C 0.740 13.161 -19.634 1.00 . A A . 29 LEU CD2 1 1
17 19923 1 1 29 LEU CG C 1.611 12.106 -20.316 1.00 . A A . 29 LEU CG 1 1
17 19924 1 1 29 LEU H H 0.773 12.126 -17.547 1.00 . A A . 29 LEU H 1 1
17 19925 1 1 29 LEU HA H 1.907 9.497 -17.964 1.00 . A A . 29 LEU HA 1 1
17 19926 1 1 29 LEU HB2 H 1.892 9.984 -20.313 1.00 . A A . 29 LEU HB2 1 1
17 19927 1 1 29 LEU HB3 H 0.364 10.505 -19.634 1.00 . A A . 29 LEU HB3 1 1
17 19928 1 1 29 LEU HD11 H 1.951 11.338 -22.291 1.00 . A A . 29 LEU HD11 1 1
17 19929 1 1 29 LEU HD12 H 1.435 13.025 -22.247 1.00 . A A . 29 LEU HD12 1 1
17 19930 1 1 29 LEU HD13 H 0.267 11.737 -21.949 1.00 . A A . 29 LEU HD13 1 1
17 19931 1 1 29 LEU HD21 H 0.996 13.217 -18.586 1.00 . A A . 29 LEU HD21 1 1
17 19932 1 1 29 LEU HD22 H -0.301 12.893 -19.735 1.00 . A A . 29 LEU HD22 1 1
17 19933 1 1 29 LEU HD23 H 0.911 14.123 -20.096 1.00 . A A . 29 LEU HD23 1 1
17 19934 1 1 29 LEU HG H 2.644 12.405 -20.210 1.00 . A A . 29 LEU HG 1 1
17 19935 1 1 29 LEU N N 1.258 11.328 -17.261 1.00 . A A . 29 LEU N 1 1
17 19936 1 1 29 LEU O O 3.823 12.007 -17.723 1.00 . A A . 29 LEU O 1 1
17 19937 1 1 30 TRP C C 6.418 10.172 -20.033 1.00 . A A . 30 TRP C 1 1
17 19938 1 1 30 TRP CA C 5.776 10.258 -18.648 1.00 . A A . 30 TRP CA 1 1
17 19939 1 1 30 TRP CB C 6.402 9.224 -17.699 1.00 . A A . 30 TRP CB 1 1
17 19940 1 1 30 TRP CD1 C 4.997 7.091 -17.994 1.00 . A A . 30 TRP CD1 1 1
17 19941 1 1 30 TRP CD2 C 7.123 6.893 -18.663 1.00 . A A . 30 TRP CD2 1 1
17 19942 1 1 30 TRP CE2 C 6.469 5.666 -18.873 1.00 . A A . 30 TRP CE2 1 1
17 19943 1 1 30 TRP CE3 C 8.470 7.007 -19.009 1.00 . A A . 30 TRP CE3 1 1
17 19944 1 1 30 TRP CG C 6.164 7.795 -18.102 1.00 . A A . 30 TRP CG 1 1
17 19945 1 1 30 TRP CH2 C 8.437 4.699 -19.741 1.00 . A A . 30 TRP CH2 1 1
17 19946 1 1 30 TRP CZ2 C 7.117 4.561 -19.414 1.00 . A A . 30 TRP CZ2 1 1
17 19947 1 1 30 TRP CZ3 C 9.113 5.908 -19.544 1.00 . A A . 30 TRP CZ3 1 1
17 19948 1 1 30 TRP H H 3.990 9.258 -19.183 1.00 . A A . 30 TRP H 1 1
17 19949 1 1 30 TRP HA H 5.950 11.246 -18.245 1.00 . A A . 30 TRP HA 1 1
17 19950 1 1 30 TRP HB2 H 7.469 9.381 -17.660 1.00 . A A . 30 TRP HB2 1 1
17 19951 1 1 30 TRP HB3 H 5.990 9.364 -16.709 1.00 . A A . 30 TRP HB3 1 1
17 19952 1 1 30 TRP HD1 H 4.076 7.498 -17.603 1.00 . A A . 30 TRP HD1 1 1
17 19953 1 1 30 TRP HE1 H 4.479 5.117 -18.488 1.00 . A A . 30 TRP HE1 1 1
17 19954 1 1 30 TRP HE3 H 9.008 7.934 -18.862 1.00 . A A . 30 TRP HE3 1 1
17 19955 1 1 30 TRP HH2 H 8.980 3.865 -20.161 1.00 . A A . 30 TRP HH2 1 1
17 19956 1 1 30 TRP HZ2 H 6.610 3.622 -19.574 1.00 . A A . 30 TRP HZ2 1 1
17 19957 1 1 30 TRP HZ3 H 10.156 5.976 -19.814 1.00 . A A . 30 TRP HZ3 1 1
17 19958 1 1 30 TRP N N 4.332 10.054 -18.727 1.00 . A A . 30 TRP N 1 1
17 19959 1 1 30 TRP NE1 N 5.170 5.813 -18.459 1.00 . A A . 30 TRP NE1 1 1
17 19960 1 1 30 TRP O O 6.125 9.257 -20.806 1.00 . A A . 30 TRP O 1 1
17 19961 1 1 31 PRO C C 9.057 10.020 -21.702 1.00 . A A . 31 PRO C 1 1
17 19962 1 1 31 PRO CA C 8.006 11.131 -21.651 1.00 . A A . 31 PRO CA 1 1
17 19963 1 1 31 PRO CB C 8.675 12.521 -21.715 1.00 . A A . 31 PRO CB 1 1
17 19964 1 1 31 PRO CD C 7.654 12.308 -19.562 1.00 . A A . 31 PRO CD 1 1
17 19965 1 1 31 PRO CG C 8.057 13.311 -20.605 1.00 . A A . 31 PRO CG 1 1
17 19966 1 1 31 PRO HA H 7.324 11.019 -22.483 1.00 . A A . 31 PRO HA 1 1
17 19967 1 1 31 PRO HB2 H 9.744 12.419 -21.576 1.00 . A A . 31 PRO HB2 1 1
17 19968 1 1 31 PRO HB3 H 8.478 12.973 -22.677 1.00 . A A . 31 PRO HB3 1 1
17 19969 1 1 31 PRO HD2 H 8.483 12.085 -18.904 1.00 . A A . 31 PRO HD2 1 1
17 19970 1 1 31 PRO HD3 H 6.804 12.667 -18.998 1.00 . A A . 31 PRO HD3 1 1
17 19971 1 1 31 PRO HG2 H 8.780 14.007 -20.199 1.00 . A A . 31 PRO HG2 1 1
17 19972 1 1 31 PRO HG3 H 7.189 13.844 -20.969 1.00 . A A . 31 PRO HG3 1 1
17 19973 1 1 31 PRO N N 7.293 11.137 -20.376 1.00 . A A . 31 PRO N 1 1
17 19974 1 1 31 PRO O O 10.099 10.107 -21.050 1.00 . A A . 31 PRO O 1 1
17 19975 1 1 32 ALA C C 11.017 8.253 -23.265 1.00 . A A . 32 ALA C 1 1
17 19976 1 1 32 ALA CA C 9.686 7.836 -22.633 1.00 . A A . 32 ALA CA 1 1
17 19977 1 1 32 ALA CB C 9.018 6.742 -23.461 1.00 . A A . 32 ALA CB 1 1
17 19978 1 1 32 ALA H H 7.916 8.961 -22.954 1.00 . A A . 32 ALA H 1 1
17 19979 1 1 32 ALA HA H 9.882 7.437 -21.647 1.00 . A A . 32 ALA HA 1 1
17 19980 1 1 32 ALA HB1 H 8.086 6.455 -22.994 1.00 . A A . 32 ALA HB1 1 1
17 19981 1 1 32 ALA HB2 H 9.670 5.882 -23.518 1.00 . A A . 32 ALA HB2 1 1
17 19982 1 1 32 ALA HB3 H 8.820 7.112 -24.458 1.00 . A A . 32 ALA HB3 1 1
17 19983 1 1 32 ALA N N 8.774 8.976 -22.482 1.00 . A A . 32 ALA N 1 1
17 19984 1 1 32 ALA O O 11.965 7.468 -23.314 1.00 . A A . 32 ALA O 1 1
17 19985 1 1 33 PHE C C 13.282 10.506 -23.303 1.00 . A A . 33 PHE C 1 1
17 19986 1 1 33 PHE CA C 12.289 10.030 -24.367 1.00 . A A . 33 PHE CA 1 1
17 19987 1 1 33 PHE CB C 11.930 11.201 -25.295 1.00 . A A . 33 PHE CB 1 1
17 19988 1 1 33 PHE CD1 C 11.220 10.188 -27.490 1.00 . A A . 33 PHE CD1 1 1
17 19989 1 1 33 PHE CD2 C 9.550 11.217 -26.127 1.00 . A A . 33 PHE CD2 1 1
17 19990 1 1 33 PHE CE1 C 10.258 9.874 -28.432 1.00 . A A . 33 PHE CE1 1 1
17 19991 1 1 33 PHE CE2 C 8.588 10.905 -27.067 1.00 . A A . 33 PHE CE2 1 1
17 19992 1 1 33 PHE CG C 10.880 10.861 -26.325 1.00 . A A . 33 PHE CG 1 1
17 19993 1 1 33 PHE CZ C 8.942 10.234 -28.220 1.00 . A A . 33 PHE CZ 1 1
17 19994 1 1 33 PHE H H 10.295 10.068 -23.671 1.00 . A A . 33 PHE H 1 1
17 19995 1 1 33 PHE HA H 12.746 9.243 -24.949 1.00 . A A . 33 PHE HA 1 1
17 19996 1 1 33 PHE HB2 H 11.558 12.021 -24.696 1.00 . A A . 33 PHE HB2 1 1
17 19997 1 1 33 PHE HB3 H 12.820 11.524 -25.819 1.00 . A A . 33 PHE HB3 1 1
17 19998 1 1 33 PHE HD1 H 12.250 9.905 -27.660 1.00 . A A . 33 PHE HD1 1 1
17 19999 1 1 33 PHE HD2 H 9.269 11.744 -25.224 1.00 . A A . 33 PHE HD2 1 1
17 20000 1 1 33 PHE HE1 H 10.537 9.347 -29.334 1.00 . A A . 33 PHE HE1 1 1
17 20001 1 1 33 PHE HE2 H 7.557 11.187 -26.900 1.00 . A A . 33 PHE HE2 1 1
17 20002 1 1 33 PHE HZ H 8.189 9.989 -28.957 1.00 . A A . 33 PHE HZ 1 1
17 20003 1 1 33 PHE N N 11.081 9.496 -23.741 1.00 . A A . 33 PHE N 1 1
17 20004 1 1 33 PHE O O 14.436 10.808 -23.609 1.00 . A A . 33 PHE O 1 1
17 20005 1 1 34 ALA C C 13.903 9.918 -19.953 1.00 . A A . 34 ALA C 1 1
17 20006 1 1 34 ALA CA C 13.643 11.046 -20.947 1.00 . A A . 34 ALA CA 1 1
17 20007 1 1 34 ALA CB C 12.963 12.224 -20.253 1.00 . A A . 34 ALA CB 1 1
17 20008 1 1 34 ALA H H 11.903 10.281 -21.870 1.00 . A A . 34 ALA H 1 1
17 20009 1 1 34 ALA HA H 14.590 11.387 -21.344 1.00 . A A . 34 ALA HA 1 1
17 20010 1 1 34 ALA HB1 H 12.020 11.903 -19.834 1.00 . A A . 34 ALA HB1 1 1
17 20011 1 1 34 ALA HB2 H 12.787 13.011 -20.972 1.00 . A A . 34 ALA HB2 1 1
17 20012 1 1 34 ALA HB3 H 13.599 12.597 -19.461 1.00 . A A . 34 ALA HB3 1 1
17 20013 1 1 34 ALA N N 12.821 10.573 -22.056 1.00 . A A . 34 ALA N 1 1
17 20014 1 1 34 ALA O O 13.260 8.864 -20.011 1.00 . A A . 34 ALA O 1 1
17 20015 1 1 35 ASP C C 14.208 9.352 -16.844 1.00 . A A . 35 ASP C 1 1
17 20016 1 1 35 ASP CA C 15.174 9.177 -18.007 1.00 . A A . 35 ASP CA 1 1
17 20017 1 1 35 ASP CB C 16.619 9.360 -17.520 1.00 . A A . 35 ASP CB 1 1
17 20018 1 1 35 ASP CG C 17.652 8.969 -18.566 1.00 . A A . 35 ASP CG 1 1
17 20019 1 1 35 ASP H H 15.361 10.979 -19.103 1.00 . A A . 35 ASP H 1 1
17 20020 1 1 35 ASP HA H 15.059 8.182 -18.415 1.00 . A A . 35 ASP HA 1 1
17 20021 1 1 35 ASP HB2 H 16.776 10.398 -17.261 1.00 . A A . 35 ASP HB2 1 1
17 20022 1 1 35 ASP HB3 H 16.774 8.750 -16.639 1.00 . A A . 35 ASP HB3 1 1
17 20023 1 1 35 ASP N N 14.857 10.138 -19.059 1.00 . A A . 35 ASP N 1 1
17 20024 1 1 35 ASP O O 13.947 10.478 -16.414 1.00 . A A . 35 ASP O 1 1
17 20025 1 1 35 ASP OD1 O 17.791 9.683 -19.580 1.00 . A A . 35 ASP OD1 1 1
17 20026 1 1 35 ASP OD2 O 18.347 7.947 -18.374 1.00 . A A . 35 ASP OD2 1 1
17 20027 1 1 36 VAL C C 13.363 8.116 -13.898 1.00 . A A . 36 VAL C 1 1
17 20028 1 1 36 VAL CA C 12.681 8.286 -15.269 1.00 . A A . 36 VAL CA 1 1
17 20029 1 1 36 VAL CB C 11.605 7.181 -15.466 1.00 . A A . 36 VAL CB 1 1
17 20030 1 1 36 VAL CG1 C 10.331 7.521 -14.699 1.00 . A A . 36 VAL CG1 1 1
17 20031 1 1 36 VAL CG2 C 11.303 6.965 -16.949 1.00 . A A . 36 VAL CG2 1 1
17 20032 1 1 36 VAL H H 13.971 7.377 -16.681 1.00 . A A . 36 VAL H 1 1
17 20033 1 1 36 VAL HA H 12.193 9.250 -15.304 1.00 . A A . 36 VAL HA 1 1
17 20034 1 1 36 VAL HB H 11.996 6.253 -15.066 1.00 . A A . 36 VAL HB 1 1
17 20035 1 1 36 VAL HG11 H 9.897 8.424 -15.101 1.00 . A A . 36 VAL HG11 1 1
17 20036 1 1 36 VAL HG12 H 10.568 7.672 -13.656 1.00 . A A . 36 VAL HG12 1 1
17 20037 1 1 36 VAL HG13 H 9.625 6.710 -14.793 1.00 . A A . 36 VAL HG13 1 1
17 20038 1 1 36 VAL HG21 H 12.207 6.665 -17.461 1.00 . A A . 36 VAL HG21 1 1
17 20039 1 1 36 VAL HG22 H 10.931 7.881 -17.383 1.00 . A A . 36 VAL HG22 1 1
17 20040 1 1 36 VAL HG23 H 10.558 6.188 -17.058 1.00 . A A . 36 VAL HG23 1 1
17 20041 1 1 36 VAL N N 13.680 8.244 -16.335 1.00 . A A . 36 VAL N 1 1
17 20042 1 1 36 VAL O O 13.756 7.009 -13.525 1.00 . A A . 36 VAL O 1 1
17 20043 1 1 37 PRO C C 13.570 8.382 -10.762 1.00 . A A . 37 PRO C 1 1
17 20044 1 1 37 PRO CA C 14.256 9.211 -11.855 1.00 . A A . 37 PRO CA 1 1
17 20045 1 1 37 PRO CB C 14.297 10.693 -11.461 1.00 . A A . 37 PRO CB 1 1
17 20046 1 1 37 PRO CD C 12.965 10.549 -13.443 1.00 . A A . 37 PRO CD 1 1
17 20047 1 1 37 PRO CG C 13.128 11.306 -12.153 1.00 . A A . 37 PRO CG 1 1
17 20048 1 1 37 PRO HA H 15.266 8.847 -11.993 1.00 . A A . 37 PRO HA 1 1
17 20049 1 1 37 PRO HB2 H 14.214 10.785 -10.386 1.00 . A A . 37 PRO HB2 1 1
17 20050 1 1 37 PRO HB3 H 15.228 11.130 -11.792 1.00 . A A . 37 PRO HB3 1 1
17 20051 1 1 37 PRO HD2 H 11.920 10.483 -13.712 1.00 . A A . 37 PRO HD2 1 1
17 20052 1 1 37 PRO HD3 H 13.529 11.020 -14.235 1.00 . A A . 37 PRO HD3 1 1
17 20053 1 1 37 PRO HG2 H 12.240 11.200 -11.542 1.00 . A A . 37 PRO HG2 1 1
17 20054 1 1 37 PRO HG3 H 13.321 12.351 -12.352 1.00 . A A . 37 PRO HG3 1 1
17 20055 1 1 37 PRO N N 13.513 9.216 -13.131 1.00 . A A . 37 PRO N 1 1
17 20056 1 1 37 PRO O O 12.501 8.752 -10.283 1.00 . A A . 37 PRO O 1 1
17 20057 1 1 38 ALA C C 12.980 6.945 -8.207 1.00 . A A . 38 ALA C 1 1
17 20058 1 1 38 ALA CA C 13.678 6.303 -9.413 1.00 . A A . 38 ALA CA 1 1
17 20059 1 1 38 ALA CB C 14.782 5.364 -8.940 1.00 . A A . 38 ALA CB 1 1
17 20060 1 1 38 ALA H H 15.130 7.139 -10.707 1.00 . A A . 38 ALA H 1 1
17 20061 1 1 38 ALA HA H 12.953 5.711 -9.954 1.00 . A A . 38 ALA HA 1 1
17 20062 1 1 38 ALA HB1 H 14.363 4.615 -8.284 1.00 . A A . 38 ALA HB1 1 1
17 20063 1 1 38 ALA HB2 H 15.534 5.929 -8.409 1.00 . A A . 38 ALA HB2 1 1
17 20064 1 1 38 ALA HB3 H 15.234 4.881 -9.794 1.00 . A A . 38 ALA HB3 1 1
17 20065 1 1 38 ALA N N 14.231 7.291 -10.356 1.00 . A A . 38 ALA N 1 1
17 20066 1 1 38 ALA O O 13.329 8.050 -7.784 1.00 . A A . 38 ALA O 1 1
17 20067 1 1 39 GLY C C 9.741 6.912 -6.997 1.00 . A A . 39 GLY C 1 1
17 20068 1 1 39 GLY CA C 11.187 6.748 -6.566 1.00 . A A . 39 GLY CA 1 1
17 20069 1 1 39 GLY H H 11.853 5.309 -7.968 1.00 . A A . 39 GLY H 1 1
17 20070 1 1 39 GLY HA2 H 11.229 6.066 -5.729 1.00 . A A . 39 GLY HA2 1 1
17 20071 1 1 39 GLY HA3 H 11.572 7.710 -6.255 1.00 . A A . 39 GLY HA3 1 1
17 20072 1 1 39 GLY N N 12.009 6.222 -7.647 1.00 . A A . 39 GLY N 1 1
17 20073 1 1 39 GLY O O 8.940 7.547 -6.309 1.00 . A A . 39 GLY O 1 1
17 20074 1 1 40 TRP C C 7.438 4.998 -8.771 1.00 . A A . 40 TRP C 1 1
17 20075 1 1 40 TRP CA C 8.069 6.386 -8.716 1.00 . A A . 40 TRP CA 1 1
17 20076 1 1 40 TRP CB C 8.130 6.987 -10.131 1.00 . A A . 40 TRP CB 1 1
17 20077 1 1 40 TRP CD1 C 10.441 7.201 -11.192 1.00 . A A . 40 TRP CD1 1 1
17 20078 1 1 40 TRP CD2 C 9.485 5.211 -11.543 1.00 . A A . 40 TRP CD2 1 1
17 20079 1 1 40 TRP CE2 C 10.755 5.213 -12.154 1.00 . A A . 40 TRP CE2 1 1
17 20080 1 1 40 TRP CE3 C 8.700 4.058 -11.633 1.00 . A A . 40 TRP CE3 1 1
17 20081 1 1 40 TRP CG C 9.309 6.499 -10.928 1.00 . A A . 40 TRP CG 1 1
17 20082 1 1 40 TRP CH2 C 10.462 2.998 -12.916 1.00 . A A . 40 TRP CH2 1 1
17 20083 1 1 40 TRP CZ2 C 11.253 4.111 -12.845 1.00 . A A . 40 TRP CZ2 1 1
17 20084 1 1 40 TRP CZ3 C 9.195 2.966 -12.320 1.00 . A A . 40 TRP CZ3 1 1
17 20085 1 1 40 TRP H H 10.105 5.827 -8.627 1.00 . A A . 40 TRP H 1 1
17 20086 1 1 40 TRP HA H 7.461 7.022 -8.088 1.00 . A A . 40 TRP HA 1 1
17 20087 1 1 40 TRP HB2 H 7.229 6.727 -10.671 1.00 . A A . 40 TRP HB2 1 1
17 20088 1 1 40 TRP HB3 H 8.197 8.063 -10.055 1.00 . A A . 40 TRP HB3 1 1
17 20089 1 1 40 TRP HD1 H 10.617 8.213 -10.861 1.00 . A A . 40 TRP HD1 1 1
17 20090 1 1 40 TRP HE1 H 12.210 6.733 -12.223 1.00 . A A . 40 TRP HE1 1 1
17 20091 1 1 40 TRP HE3 H 7.719 4.014 -11.181 1.00 . A A . 40 TRP HE3 1 1
17 20092 1 1 40 TRP HH2 H 10.808 2.121 -13.442 1.00 . A A . 40 TRP HH2 1 1
17 20093 1 1 40 TRP HZ2 H 12.228 4.122 -13.313 1.00 . A A . 40 TRP HZ2 1 1
17 20094 1 1 40 TRP HZ3 H 8.601 2.067 -12.398 1.00 . A A . 40 TRP HZ3 1 1
17 20095 1 1 40 TRP N N 9.415 6.324 -8.145 1.00 . A A . 40 TRP N 1 1
17 20096 1 1 40 TRP NE1 N 11.320 6.438 -11.918 1.00 . A A . 40 TRP NE1 1 1
17 20097 1 1 40 TRP O O 7.998 4.023 -8.259 1.00 . A A . 40 TRP O 1 1
17 20098 1 1 41 ARG C C 4.534 3.848 -10.729 1.00 . A A . 41 ARG C 1 1
17 20099 1 1 41 ARG CA C 5.551 3.680 -9.593 1.00 . A A . 41 ARG CA 1 1
17 20100 1 1 41 ARG CB C 4.879 3.299 -8.263 1.00 . A A . 41 ARG CB 1 1
17 20101 1 1 41 ARG CD C 3.774 1.438 -6.966 1.00 . A A . 41 ARG CD 1 1
17 20102 1 1 41 ARG CG C 3.925 2.112 -8.330 1.00 . A A . 41 ARG CG 1 1
17 20103 1 1 41 ARG CZ C 3.743 2.059 -4.567 1.00 . A A . 41 ARG CZ 1 1
17 20104 1 1 41 ARG H H 5.896 5.748 -9.788 1.00 . A A . 41 ARG H 1 1
17 20105 1 1 41 ARG HA H 6.261 2.912 -9.867 1.00 . A A . 41 ARG HA 1 1
17 20106 1 1 41 ARG HB2 H 5.652 3.067 -7.545 1.00 . A A . 41 ARG HB2 1 1
17 20107 1 1 41 ARG HB3 H 4.324 4.156 -7.902 1.00 . A A . 41 ARG HB3 1 1
17 20108 1 1 41 ARG HD2 H 2.849 0.880 -6.956 1.00 . A A . 41 ARG HD2 1 1
17 20109 1 1 41 ARG HD3 H 4.602 0.757 -6.822 1.00 . A A . 41 ARG HD3 1 1
17 20110 1 1 41 ARG HE H 3.786 3.359 -6.087 1.00 . A A . 41 ARG HE 1 1
17 20111 1 1 41 ARG HG2 H 2.957 2.459 -8.659 1.00 . A A . 41 ARG HG2 1 1
17 20112 1 1 41 ARG HG3 H 4.310 1.390 -9.037 1.00 . A A . 41 ARG HG3 1 1
17 20113 1 1 41 ARG HH11 H 3.696 0.063 -4.904 1.00 . A A . 41 ARG HH11 1 1
17 20114 1 1 41 ARG HH12 H 3.711 0.534 -3.235 1.00 . A A . 41 ARG HH12 1 1
17 20115 1 1 41 ARG HH21 H 3.845 3.966 -3.888 1.00 . A A . 41 ARG HH21 1 1
17 20116 1 1 41 ARG HH22 H 3.781 2.735 -2.661 1.00 . A A . 41 ARG HH22 1 1
17 20117 1 1 41 ARG N N 6.280 4.926 -9.414 1.00 . A A . 41 ARG N 1 1
17 20118 1 1 41 ARG NE N 3.756 2.403 -5.858 1.00 . A A . 41 ARG NE 1 1
17 20119 1 1 41 ARG NH1 N 3.711 0.782 -4.209 1.00 . A A . 41 ARG NH1 1 1
17 20120 1 1 41 ARG NH2 N 3.792 2.995 -3.630 1.00 . A A . 41 ARG NH2 1 1
17 20121 1 1 41 ARG O O 3.709 4.757 -10.713 1.00 . A A . 41 ARG O 1 1
17 20122 1 1 42 VAL C C 2.442 2.432 -12.803 1.00 . A A . 42 VAL C 1 1
17 20123 1 1 42 VAL CA C 3.803 3.118 -12.935 1.00 . A A . 42 VAL CA 1 1
17 20124 1 1 42 VAL CB C 4.555 2.527 -14.161 1.00 . A A . 42 VAL CB 1 1
17 20125 1 1 42 VAL CG1 C 3.914 2.982 -15.468 1.00 . A A . 42 VAL CG1 1 1
17 20126 1 1 42 VAL CG2 C 6.036 2.906 -14.131 1.00 . A A . 42 VAL CG2 1 1
17 20127 1 1 42 VAL H H 5.176 2.182 -11.618 1.00 . A A . 42 VAL H 1 1
17 20128 1 1 42 VAL HA H 3.651 4.174 -13.105 1.00 . A A . 42 VAL HA 1 1
17 20129 1 1 42 VAL HB H 4.484 1.449 -14.113 1.00 . A A . 42 VAL HB 1 1
17 20130 1 1 42 VAL HG11 H 3.956 4.061 -15.534 1.00 . A A . 42 VAL HG11 1 1
17 20131 1 1 42 VAL HG12 H 2.883 2.660 -15.498 1.00 . A A . 42 VAL HG12 1 1
17 20132 1 1 42 VAL HG13 H 4.450 2.551 -16.302 1.00 . A A . 42 VAL HG13 1 1
17 20133 1 1 42 VAL HG21 H 6.551 2.425 -14.951 1.00 . A A . 42 VAL HG21 1 1
17 20134 1 1 42 VAL HG22 H 6.476 2.591 -13.194 1.00 . A A . 42 VAL HG22 1 1
17 20135 1 1 42 VAL HG23 H 6.135 3.975 -14.229 1.00 . A A . 42 VAL HG23 1 1
17 20136 1 1 42 VAL N N 4.591 2.962 -11.712 1.00 . A A . 42 VAL N 1 1
17 20137 1 1 42 VAL O O 2.314 1.423 -12.103 1.00 . A A . 42 VAL O 1 1
17 20138 1 1 43 VAL C C 0.019 1.461 -14.767 1.00 . A A . 43 VAL C 1 1
17 20139 1 1 43 VAL CA C 0.112 2.317 -13.506 1.00 . A A . 43 VAL CA 1 1
17 20140 1 1 43 VAL CB C -1.088 3.302 -13.433 1.00 . A A . 43 VAL CB 1 1
17 20141 1 1 43 VAL CG1 C -1.230 4.114 -14.716 1.00 . A A . 43 VAL CG1 1 1
17 20142 1 1 43 VAL CG2 C -2.379 2.545 -13.117 1.00 . A A . 43 VAL CG2 1 1
17 20143 1 1 43 VAL H H 1.540 3.840 -13.935 1.00 . A A . 43 VAL H 1 1
17 20144 1 1 43 VAL HA H 0.055 1.658 -12.647 1.00 . A A . 43 VAL HA 1 1
17 20145 1 1 43 VAL HB H -0.903 3.994 -12.622 1.00 . A A . 43 VAL HB 1 1
17 20146 1 1 43 VAL HG11 H -0.340 4.706 -14.866 1.00 . A A . 43 VAL HG11 1 1
17 20147 1 1 43 VAL HG12 H -2.088 4.767 -14.641 1.00 . A A . 43 VAL HG12 1 1
17 20148 1 1 43 VAL HG13 H -1.359 3.446 -15.557 1.00 . A A . 43 VAL HG13 1 1
17 20149 1 1 43 VAL HG21 H -2.269 2.020 -12.177 1.00 . A A . 43 VAL HG21 1 1
17 20150 1 1 43 VAL HG22 H -2.584 1.833 -13.902 1.00 . A A . 43 VAL HG22 1 1
17 20151 1 1 43 VAL HG23 H -3.201 3.244 -13.041 1.00 . A A . 43 VAL HG23 1 1
17 20152 1 1 43 VAL N N 1.414 2.982 -13.462 1.00 . A A . 43 VAL N 1 1
17 20153 1 1 43 VAL O O -0.577 0.385 -14.749 1.00 . A A . 43 VAL O 1 1
17 20154 1 1 44 HIS C C 1.936 1.712 -17.905 1.00 . A A . 44 HIS C 1 1
17 20155 1 1 44 HIS CA C 0.768 1.167 -17.087 1.00 . A A . 44 HIS CA 1 1
17 20156 1 1 44 HIS CB C -0.520 1.209 -17.923 1.00 . A A . 44 HIS CB 1 1
17 20157 1 1 44 HIS CD2 C -1.025 -1.007 -19.190 1.00 . A A . 44 HIS CD2 1 1
17 20158 1 1 44 HIS CE1 C -0.017 -0.540 -21.077 1.00 . A A . 44 HIS CE1 1 1
17 20159 1 1 44 HIS CG C -0.503 0.238 -19.073 1.00 . A A . 44 HIS CG 1 1
17 20160 1 1 44 HIS H H 1.035 2.835 -15.812 1.00 . A A . 44 HIS H 1 1
17 20161 1 1 44 HIS HA H 0.981 0.139 -16.816 1.00 . A A . 44 HIS HA 1 1
17 20162 1 1 44 HIS HB2 H -1.361 0.965 -17.291 1.00 . A A . 44 HIS HB2 1 1
17 20163 1 1 44 HIS HB3 H -0.652 2.206 -18.325 1.00 . A A . 44 HIS HB3 1 1
17 20164 1 1 44 HIS HD1 H 0.585 1.335 -20.516 1.00 . A A . 44 HIS HD1 1 1
17 20165 1 1 44 HIS HD2 H -1.586 -1.541 -18.435 1.00 . A A . 44 HIS HD2 1 1
17 20166 1 1 44 HIS HE1 H 0.365 -0.615 -22.085 1.00 . A A . 44 HIS HE1 1 1
17 20167 1 1 44 HIS HE2 H -1.063 -2.286 -20.857 1.00 . A A . 44 HIS HE2 1 1
17 20168 1 1 44 HIS N N 0.640 1.936 -15.849 1.00 . A A . 44 HIS N 1 1
17 20169 1 1 44 HIS ND1 N 0.121 0.498 -20.276 1.00 . A A . 44 HIS ND1 1 1
17 20170 1 1 44 HIS NE2 N -0.708 -1.467 -20.444 1.00 . A A . 44 HIS NE2 1 1
17 20171 1 1 44 HIS O O 2.054 2.930 -18.083 1.00 . A A . 44 HIS O 1 1
17 20172 1 1 45 GLY C C 3.765 1.638 -20.524 1.00 . A A . 45 GLY C 1 1
17 20173 1 1 45 GLY CA C 4.004 1.193 -19.092 1.00 . A A . 45 GLY CA 1 1
17 20174 1 1 45 GLY H H 2.614 -0.145 -18.229 1.00 . A A . 45 GLY H 1 1
17 20175 1 1 45 GLY HA2 H 4.476 2.003 -18.557 1.00 . A A . 45 GLY HA2 1 1
17 20176 1 1 45 GLY HA3 H 4.677 0.350 -19.101 1.00 . A A . 45 GLY HA3 1 1
17 20177 1 1 45 GLY N N 2.793 0.808 -18.381 1.00 . A A . 45 GLY N 1 1
17 20178 1 1 45 GLY O O 2.616 1.820 -20.944 1.00 . A A . 45 GLY O 1 1
17 20179 1 1 46 GLU C C 3.786 1.886 -23.521 1.00 . A A . 46 GLU C 1 1
17 20180 1 1 46 GLU CA C 4.912 2.368 -22.602 1.00 . A A . 46 GLU CA 1 1
17 20181 1 1 46 GLU CB C 6.266 2.098 -23.280 1.00 . A A . 46 GLU CB 1 1
17 20182 1 1 46 GLU CD C 8.137 1.441 -21.668 1.00 . A A . 46 GLU CD 1 1
17 20183 1 1 46 GLU CG C 7.478 2.561 -22.469 1.00 . A A . 46 GLU CG 1 1
17 20184 1 1 46 GLU H H 5.713 1.436 -20.882 1.00 . A A . 46 GLU H 1 1
17 20185 1 1 46 GLU HA H 4.808 3.435 -22.472 1.00 . A A . 46 GLU HA 1 1
17 20186 1 1 46 GLU HB2 H 6.361 1.037 -23.454 1.00 . A A . 46 GLU HB2 1 1
17 20187 1 1 46 GLU HB3 H 6.281 2.609 -24.233 1.00 . A A . 46 GLU HB3 1 1
17 20188 1 1 46 GLU HG2 H 8.210 2.975 -23.149 1.00 . A A . 46 GLU HG2 1 1
17 20189 1 1 46 GLU HG3 H 7.159 3.333 -21.783 1.00 . A A . 46 GLU HG3 1 1
17 20190 1 1 46 GLU N N 4.871 1.766 -21.261 1.00 . A A . 46 GLU N 1 1
17 20191 1 1 46 GLU O O 3.250 0.783 -23.359 1.00 . A A . 46 GLU O 1 1
17 20192 1 1 46 GLU OE1 O 7.411 0.664 -21.004 1.00 . A A . 46 GLU OE1 1 1
17 20193 1 1 46 GLU OE2 O 9.383 1.341 -21.703 1.00 . A A . 46 GLU OE2 1 1
17 20194 1 1 47 ALA C C 2.489 3.212 -26.724 1.00 . A A . 47 ALA C 1 1
17 20195 1 1 47 ALA CA C 2.348 2.440 -25.415 1.00 . A A . 47 ALA CA 1 1
17 20196 1 1 47 ALA CB C 1.041 2.796 -24.744 1.00 . A A . 47 ALA CB 1 1
17 20197 1 1 47 ALA H H 3.948 3.556 -24.616 1.00 . A A . 47 ALA H 1 1
17 20198 1 1 47 ALA HA H 2.342 1.379 -25.630 1.00 . A A . 47 ALA HA 1 1
17 20199 1 1 47 ALA HB1 H 0.985 3.866 -24.604 1.00 . A A . 47 ALA HB1 1 1
17 20200 1 1 47 ALA HB2 H 0.988 2.306 -23.780 1.00 . A A . 47 ALA HB2 1 1
17 20201 1 1 47 ALA HB3 H 0.216 2.470 -25.358 1.00 . A A . 47 ALA HB3 1 1
17 20202 1 1 47 ALA N N 3.446 2.722 -24.503 1.00 . A A . 47 ALA N 1 1
17 20203 1 1 47 ALA O O 3.239 4.185 -26.804 1.00 . A A . 47 ALA O 1 1
17 20204 1 1 48 ASP C C 0.714 4.606 -28.971 1.00 . A A . 48 ASP C 1 1
17 20205 1 1 48 ASP CA C 1.697 3.438 -29.032 1.00 . A A . 48 ASP CA 1 1
17 20206 1 1 48 ASP CB C 1.259 2.462 -30.139 1.00 . A A . 48 ASP CB 1 1
17 20207 1 1 48 ASP CG C 2.229 1.304 -30.346 1.00 . A A . 48 ASP CG 1 1
17 20208 1 1 48 ASP H H 1.251 1.929 -27.622 1.00 . A A . 48 ASP H 1 1
17 20209 1 1 48 ASP HA H 2.682 3.819 -29.262 1.00 . A A . 48 ASP HA 1 1
17 20210 1 1 48 ASP HB2 H 0.292 2.051 -29.882 1.00 . A A . 48 ASP HB2 1 1
17 20211 1 1 48 ASP HB3 H 1.172 3.006 -31.071 1.00 . A A . 48 ASP HB3 1 1
17 20212 1 1 48 ASP N N 1.757 2.758 -27.740 1.00 . A A . 48 ASP N 1 1
17 20213 1 1 48 ASP O O -0.099 4.701 -28.041 1.00 . A A . 48 ASP O 1 1
17 20214 1 1 48 ASP OD1 O 2.180 0.331 -29.559 1.00 . A A . 48 ASP OD1 1 1
17 20215 1 1 48 ASP OD2 O 3.030 1.358 -31.305 1.00 . A A . 48 ASP OD2 1 1
17 20216 1 1 49 ARG C C -1.582 6.196 -29.956 1.00 . A A . 49 ARG C 1 1
17 20217 1 1 49 ARG CA C -0.121 6.637 -30.058 1.00 . A A . 49 ARG CA 1 1
17 20218 1 1 49 ARG CB C 0.139 7.411 -31.369 1.00 . A A . 49 ARG CB 1 1
17 20219 1 1 49 ARG CD C -2.060 8.468 -32.121 1.00 . A A . 49 ARG CD 1 1
17 20220 1 1 49 ARG CG C -0.671 8.708 -31.532 1.00 . A A . 49 ARG CG 1 1
17 20221 1 1 49 ARG CZ C -2.877 7.086 -34.013 1.00 . A A . 49 ARG CZ 1 1
17 20222 1 1 49 ARG H H 1.444 5.345 -30.682 1.00 . A A . 49 ARG H 1 1
17 20223 1 1 49 ARG HA H 0.104 7.283 -29.221 1.00 . A A . 49 ARG HA 1 1
17 20224 1 1 49 ARG HB2 H 1.188 7.669 -31.411 1.00 . A A . 49 ARG HB2 1 1
17 20225 1 1 49 ARG HB3 H -0.088 6.761 -32.204 1.00 . A A . 49 ARG HB3 1 1
17 20226 1 1 49 ARG HD2 H -2.594 7.770 -31.493 1.00 . A A . 49 ARG HD2 1 1
17 20227 1 1 49 ARG HD3 H -2.595 9.407 -32.146 1.00 . A A . 49 ARG HD3 1 1
17 20228 1 1 49 ARG HE H -1.233 8.227 -34.037 1.00 . A A . 49 ARG HE 1 1
17 20229 1 1 49 ARG HG2 H -0.781 9.175 -30.565 1.00 . A A . 49 ARG HG2 1 1
17 20230 1 1 49 ARG HG3 H -0.127 9.374 -32.188 1.00 . A A . 49 ARG HG3 1 1
17 20231 1 1 49 ARG HH11 H -4.031 6.943 -32.354 1.00 . A A . 49 ARG HH11 1 1
17 20232 1 1 49 ARG HH12 H -4.567 6.004 -33.709 1.00 . A A . 49 ARG HH12 1 1
17 20233 1 1 49 ARG HH21 H -1.956 7.017 -35.821 1.00 . A A . 49 ARG HH21 1 1
17 20234 1 1 49 ARG HH22 H -3.398 6.054 -35.676 1.00 . A A . 49 ARG HH22 1 1
17 20235 1 1 49 ARG N N 0.771 5.479 -29.976 1.00 . A A . 49 ARG N 1 1
17 20236 1 1 49 ARG NE N -1.989 7.930 -33.480 1.00 . A A . 49 ARG NE 1 1
17 20237 1 1 49 ARG NH1 N -3.908 6.647 -33.299 1.00 . A A . 49 ARG NH1 1 1
17 20238 1 1 49 ARG NH2 N -2.733 6.687 -35.269 1.00 . A A . 49 ARG NH2 1 1
17 20239 1 1 49 ARG O O -2.375 6.793 -29.222 1.00 . A A . 49 ARG O 1 1
17 20240 1 1 50 ALA C C -3.707 4.234 -29.252 1.00 . A A . 50 ALA C 1 1
17 20241 1 1 50 ALA CA C -3.289 4.608 -30.674 1.00 . A A . 50 ALA CA 1 1
17 20242 1 1 50 ALA CB C -3.387 3.399 -31.598 1.00 . A A . 50 ALA CB 1 1
17 20243 1 1 50 ALA H H -1.255 4.714 -31.257 1.00 . A A . 50 ALA H 1 1
17 20244 1 1 50 ALA HA H -3.954 5.376 -31.050 1.00 . A A . 50 ALA HA 1 1
17 20245 1 1 50 ALA HB1 H -3.066 3.678 -32.592 1.00 . A A . 50 ALA HB1 1 1
17 20246 1 1 50 ALA HB2 H -4.413 3.056 -31.636 1.00 . A A . 50 ALA HB2 1 1
17 20247 1 1 50 ALA HB3 H -2.755 2.606 -31.224 1.00 . A A . 50 ALA HB3 1 1
17 20248 1 1 50 ALA N N -1.930 5.142 -30.689 1.00 . A A . 50 ALA N 1 1
17 20249 1 1 50 ALA O O -4.804 4.547 -28.816 1.00 . A A . 50 ALA O 1 1
17 20250 1 1 51 ALA C C -3.198 4.308 -26.186 1.00 . A A . 51 ALA C 1 1
17 20251 1 1 51 ALA CA C -3.006 3.135 -27.167 1.00 . A A . 51 ALA CA 1 1
17 20252 1 1 51 ALA CB C -1.810 2.285 -26.789 1.00 . A A . 51 ALA CB 1 1
17 20253 1 1 51 ALA H H -1.910 3.454 -28.946 1.00 . A A . 51 ALA H 1 1
17 20254 1 1 51 ALA HA H -3.880 2.506 -27.150 1.00 . A A . 51 ALA HA 1 1
17 20255 1 1 51 ALA HB1 H -1.741 1.438 -27.458 1.00 . A A . 51 ALA HB1 1 1
17 20256 1 1 51 ALA HB2 H -1.922 1.933 -25.780 1.00 . A A . 51 ALA HB2 1 1
17 20257 1 1 51 ALA HB3 H -0.912 2.877 -26.873 1.00 . A A . 51 ALA HB3 1 1
17 20258 1 1 51 ALA N N -2.786 3.607 -28.536 1.00 . A A . 51 ALA N 1 1
17 20259 1 1 51 ALA O O -3.972 4.232 -25.178 1.00 . A A . 51 ALA O 1 1
17 20260 1 1 52 CYS C C -3.939 7.254 -25.986 1.00 . A A . 52 CYS C 1 1
17 20261 1 1 52 CYS CA C -2.567 6.640 -25.766 1.00 . A A . 52 CYS CA 1 1
17 20262 1 1 52 CYS CB C -1.456 7.598 -26.218 1.00 . A A . 52 CYS CB 1 1
17 20263 1 1 52 CYS H H -1.827 5.321 -27.236 1.00 . A A . 52 CYS H 1 1
17 20264 1 1 52 CYS HA H -2.447 6.430 -24.714 1.00 . A A . 52 CYS HA 1 1
17 20265 1 1 52 CYS HB2 H -0.509 7.086 -26.167 1.00 . A A . 52 CYS HB2 1 1
17 20266 1 1 52 CYS HB3 H -1.643 7.896 -27.241 1.00 . A A . 52 CYS HB3 1 1
17 20267 1 1 52 CYS HG H -2.314 9.112 -24.354 1.00 . A A . 52 CYS HG 1 1
17 20268 1 1 52 CYS N N -2.468 5.384 -26.492 1.00 . A A . 52 CYS N 1 1
17 20269 1 1 52 CYS O O -4.503 7.863 -25.082 1.00 . A A . 52 CYS O 1 1
17 20270 1 1 52 CYS SG S -1.316 9.103 -25.227 1.00 . A A . 52 CYS SG 1 1
17 20271 1 1 53 LEU C C -6.803 6.487 -26.833 1.00 . A A . 53 LEU C 1 1
17 20272 1 1 53 LEU CA C -5.843 7.476 -27.487 1.00 . A A . 53 LEU CA 1 1
17 20273 1 1 53 LEU CB C -6.089 7.537 -28.999 1.00 . A A . 53 LEU CB 1 1
17 20274 1 1 53 LEU CD1 C -5.646 8.605 -31.239 1.00 . A A . 53 LEU CD1 1 1
17 20275 1 1 53 LEU CD2 C -5.478 9.982 -29.139 1.00 . A A . 53 LEU CD2 1 1
17 20276 1 1 53 LEU CG C -5.275 8.598 -29.759 1.00 . A A . 53 LEU CG 1 1
17 20277 1 1 53 LEU H H -3.905 6.737 -27.920 1.00 . A A . 53 LEU H 1 1
17 20278 1 1 53 LEU HA H -6.018 8.457 -27.063 1.00 . A A . 53 LEU HA 1 1
17 20279 1 1 53 LEU HB2 H -5.856 6.567 -29.419 1.00 . A A . 53 LEU HB2 1 1
17 20280 1 1 53 LEU HB3 H -7.139 7.737 -29.164 1.00 . A A . 53 LEU HB3 1 1
17 20281 1 1 53 LEU HD11 H -6.697 8.838 -31.347 1.00 . A A . 53 LEU HD11 1 1
17 20282 1 1 53 LEU HD12 H -5.449 7.632 -31.665 1.00 . A A . 53 LEU HD12 1 1
17 20283 1 1 53 LEU HD13 H -5.057 9.349 -31.755 1.00 . A A . 53 LEU HD13 1 1
17 20284 1 1 53 LEU HD21 H -6.530 10.241 -29.161 1.00 . A A . 53 LEU HD21 1 1
17 20285 1 1 53 LEU HD22 H -4.915 10.716 -29.698 1.00 . A A . 53 LEU HD22 1 1
17 20286 1 1 53 LEU HD23 H -5.134 9.970 -28.114 1.00 . A A . 53 LEU HD23 1 1
17 20287 1 1 53 LEU HG H -4.225 8.351 -29.683 1.00 . A A . 53 LEU HG 1 1
17 20288 1 1 53 LEU N N -4.463 7.103 -27.199 1.00 . A A . 53 LEU N 1 1
17 20289 1 1 53 LEU O O -7.823 6.886 -26.284 1.00 . A A . 53 LEU O 1 1
17 20290 1 1 54 GLU C C -7.543 4.292 -24.861 1.00 . A A . 54 GLU C 1 1
17 20291 1 1 54 GLU CA C -7.288 4.120 -26.352 1.00 . A A . 54 GLU CA 1 1
17 20292 1 1 54 GLU CB C -6.658 2.740 -26.635 1.00 . A A . 54 GLU CB 1 1
17 20293 1 1 54 GLU CD C -7.459 2.671 -29.045 1.00 . A A . 54 GLU CD 1 1
17 20294 1 1 54 GLU CG C -7.378 1.938 -27.717 1.00 . A A . 54 GLU CG 1 1
17 20295 1 1 54 GLU H H -5.579 4.968 -27.261 1.00 . A A . 54 GLU H 1 1
17 20296 1 1 54 GLU HA H -8.237 4.177 -26.866 1.00 . A A . 54 GLU HA 1 1
17 20297 1 1 54 GLU HB2 H -5.637 2.885 -26.953 1.00 . A A . 54 GLU HB2 1 1
17 20298 1 1 54 GLU HB3 H -6.659 2.154 -25.727 1.00 . A A . 54 GLU HB3 1 1
17 20299 1 1 54 GLU HG2 H -6.846 1.008 -27.869 1.00 . A A . 54 GLU HG2 1 1
17 20300 1 1 54 GLU HG3 H -8.382 1.720 -27.378 1.00 . A A . 54 GLU HG3 1 1
17 20301 1 1 54 GLU N N -6.444 5.199 -26.874 1.00 . A A . 54 GLU N 1 1
17 20302 1 1 54 GLU O O -8.557 3.812 -24.343 1.00 . A A . 54 GLU O 1 1
17 20303 1 1 54 GLU OE1 O -6.506 2.573 -29.844 1.00 . A A . 54 GLU OE1 1 1
17 20304 1 1 54 GLU OE2 O -8.485 3.342 -29.303 1.00 . A A . 54 GLU OE2 1 1
17 20305 1 1 55 TYR C C -8.274 5.972 -22.586 1.00 . A A . 55 TYR C 1 1
17 20306 1 1 55 TYR CA C -6.861 5.388 -22.774 1.00 . A A . 55 TYR CA 1 1
17 20307 1 1 55 TYR CB C -5.815 6.440 -22.320 1.00 . A A . 55 TYR CB 1 1
17 20308 1 1 55 TYR CD1 C -6.608 8.604 -23.378 1.00 . A A . 55 TYR CD1 1 1
17 20309 1 1 55 TYR CD2 C -6.569 8.465 -20.997 1.00 . A A . 55 TYR CD2 1 1
17 20310 1 1 55 TYR CE1 C -7.100 9.889 -23.300 1.00 . A A . 55 TYR CE1 1 1
17 20311 1 1 55 TYR CE2 C -7.067 9.749 -20.911 1.00 . A A . 55 TYR CE2 1 1
17 20312 1 1 55 TYR CG C -6.334 7.868 -22.232 1.00 . A A . 55 TYR CG 1 1
17 20313 1 1 55 TYR CZ C -7.330 10.456 -22.064 1.00 . A A . 55 TYR CZ 1 1
17 20314 1 1 55 TYR H H -5.723 5.131 -24.589 1.00 . A A . 55 TYR H 1 1
17 20315 1 1 55 TYR HA H -6.770 4.499 -22.155 1.00 . A A . 55 TYR HA 1 1
17 20316 1 1 55 TYR HB2 H -5.444 6.172 -21.332 1.00 . A A . 55 TYR HB2 1 1
17 20317 1 1 55 TYR HB3 H -4.982 6.434 -23.007 1.00 . A A . 55 TYR HB3 1 1
17 20318 1 1 55 TYR HD1 H -6.423 8.155 -24.343 1.00 . A A . 55 TYR HD1 1 1
17 20319 1 1 55 TYR HD2 H -6.356 7.906 -20.093 1.00 . A A . 55 TYR HD2 1 1
17 20320 1 1 55 TYR HE1 H -7.308 10.444 -24.201 1.00 . A A . 55 TYR HE1 1 1
17 20321 1 1 55 TYR HE2 H -7.245 10.195 -19.943 1.00 . A A . 55 TYR HE2 1 1
17 20322 1 1 55 TYR HH H -7.293 12.260 -21.396 1.00 . A A . 55 TYR HH 1 1
17 20323 1 1 55 TYR N N -6.627 4.987 -24.177 1.00 . A A . 55 TYR N 1 1
17 20324 1 1 55 TYR O O -8.817 5.947 -21.479 1.00 . A A . 55 TYR O 1 1
17 20325 1 1 55 TYR OH O -7.842 11.730 -21.983 1.00 . A A . 55 TYR OH 1 1
17 20326 1 1 56 ILE C C -11.218 5.938 -23.307 1.00 . A A . 56 ILE C 1 1
17 20327 1 1 56 ILE CA C -10.213 7.049 -23.606 1.00 . A A . 56 ILE CA 1 1
17 20328 1 1 56 ILE CB C -10.598 7.763 -24.937 1.00 . A A . 56 ILE CB 1 1
17 20329 1 1 56 ILE CD1 C -12.313 9.291 -26.024 1.00 . A A . 56 ILE CD1 1 1
17 20330 1 1 56 ILE CG1 C -11.943 8.484 -24.798 1.00 . A A . 56 ILE CG1 1 1
17 20331 1 1 56 ILE CG2 C -10.654 6.780 -26.110 1.00 . A A . 56 ILE CG2 1 1
17 20332 1 1 56 ILE H H -8.364 6.536 -24.507 1.00 . A A . 56 ILE H 1 1
17 20333 1 1 56 ILE HA H -10.246 7.779 -22.806 1.00 . A A . 56 ILE HA 1 1
17 20334 1 1 56 ILE HB H -9.832 8.497 -25.156 1.00 . A A . 56 ILE HB 1 1
17 20335 1 1 56 ILE HD11 H -11.531 10.008 -26.231 1.00 . A A . 56 ILE HD11 1 1
17 20336 1 1 56 ILE HD12 H -13.242 9.812 -25.848 1.00 . A A . 56 ILE HD12 1 1
17 20337 1 1 56 ILE HD13 H -12.426 8.628 -26.869 1.00 . A A . 56 ILE HD13 1 1
17 20338 1 1 56 ILE HG12 H -12.722 7.750 -24.634 1.00 . A A . 56 ILE HG12 1 1
17 20339 1 1 56 ILE HG13 H -11.903 9.157 -23.953 1.00 . A A . 56 ILE HG13 1 1
17 20340 1 1 56 ILE HG21 H -9.707 6.267 -26.197 1.00 . A A . 56 ILE HG21 1 1
17 20341 1 1 56 ILE HG22 H -10.853 7.317 -27.026 1.00 . A A . 56 ILE HG22 1 1
17 20342 1 1 56 ILE HG23 H -11.439 6.056 -25.939 1.00 . A A . 56 ILE HG23 1 1
17 20343 1 1 56 ILE N N -8.858 6.505 -23.660 1.00 . A A . 56 ILE N 1 1
17 20344 1 1 56 ILE O O -12.053 6.060 -22.408 1.00 . A A . 56 ILE O 1 1
17 20345 1 1 57 GLU C C -11.788 2.921 -22.716 1.00 . A A . 57 GLU C 1 1
17 20346 1 1 57 GLU CA C -12.029 3.737 -23.979 1.00 . A A . 57 GLU CA 1 1
17 20347 1 1 57 GLU CB C -11.883 2.858 -25.225 1.00 . A A . 57 GLU CB 1 1
17 20348 1 1 57 GLU CD C -14.341 2.327 -25.465 1.00 . A A . 57 GLU CD 1 1
17 20349 1 1 57 GLU CG C -12.938 1.762 -25.335 1.00 . A A . 57 GLU CG 1 1
17 20350 1 1 57 GLU H H -10.356 4.796 -24.693 1.00 . A A . 57 GLU H 1 1
17 20351 1 1 57 GLU HA H -13.033 4.136 -23.950 1.00 . A A . 57 GLU HA 1 1
17 20352 1 1 57 GLU HB2 H -11.955 3.493 -26.100 1.00 . A A . 57 GLU HB2 1 1
17 20353 1 1 57 GLU HB3 H -10.907 2.390 -25.213 1.00 . A A . 57 GLU HB3 1 1
17 20354 1 1 57 GLU HG2 H -12.725 1.157 -26.207 1.00 . A A . 57 GLU HG2 1 1
17 20355 1 1 57 GLU HG3 H -12.893 1.143 -24.450 1.00 . A A . 57 GLU HG3 1 1
17 20356 1 1 57 GLU N N -11.106 4.854 -24.062 1.00 . A A . 57 GLU N 1 1
17 20357 1 1 57 GLU O O -12.731 2.501 -22.042 1.00 . A A . 57 GLU O 1 1
17 20358 1 1 57 GLU OE1 O -14.777 2.586 -26.604 1.00 . A A . 57 GLU OE1 1 1
17 20359 1 1 57 GLU OE2 O -15.013 2.525 -24.430 1.00 . A A . 57 GLU OE2 1 1
17 20360 1 1 58 GLU C C -10.287 2.648 -19.951 1.00 . A A . 58 GLU C 1 1
17 20361 1 1 58 GLU CA C -10.157 1.866 -21.260 1.00 . A A . 58 GLU CA 1 1
17 20362 1 1 58 GLU CB C -8.751 1.299 -21.442 1.00 . A A . 58 GLU CB 1 1
17 20363 1 1 58 GLU CD C -6.326 1.795 -21.915 1.00 . A A . 58 GLU CD 1 1
17 20364 1 1 58 GLU CG C -7.682 2.349 -21.496 1.00 . A A . 58 GLU CG 1 1
17 20365 1 1 58 GLU H H -9.807 3.079 -22.965 1.00 . A A . 58 GLU H 1 1
17 20366 1 1 58 GLU HA H -10.841 1.048 -21.228 1.00 . A A . 58 GLU HA 1 1
17 20367 1 1 58 GLU HB2 H -8.528 0.641 -20.622 1.00 . A A . 58 GLU HB2 1 1
17 20368 1 1 58 GLU HB3 H -8.717 0.740 -22.363 1.00 . A A . 58 GLU HB3 1 1
17 20369 1 1 58 GLU HG2 H -7.993 3.097 -22.205 1.00 . A A . 58 GLU HG2 1 1
17 20370 1 1 58 GLU HG3 H -7.595 2.795 -20.519 1.00 . A A . 58 GLU HG3 1 1
17 20371 1 1 58 GLU N N -10.519 2.689 -22.405 1.00 . A A . 58 GLU N 1 1
17 20372 1 1 58 GLU O O -10.741 2.099 -18.947 1.00 . A A . 58 GLU O 1 1
17 20373 1 1 58 GLU OE1 O -5.964 0.688 -21.455 1.00 . A A . 58 GLU OE1 1 1
17 20374 1 1 58 GLU OE2 O -5.628 2.458 -22.706 1.00 . A A . 58 GLU OE2 1 1
17 20375 1 1 59 HIS C C -9.649 4.144 -17.520 1.00 . A A . 59 HIS C 1 1
17 20376 1 1 59 HIS CA C -9.991 4.848 -18.836 1.00 . A A . 59 HIS CA 1 1
17 20377 1 1 59 HIS CB C -11.365 5.551 -18.751 1.00 . A A . 59 HIS CB 1 1
17 20378 1 1 59 HIS CD2 C -13.449 4.437 -19.830 1.00 . A A . 59 HIS CD2 1 1
17 20379 1 1 59 HIS CE1 C -13.996 3.098 -18.185 1.00 . A A . 59 HIS CE1 1 1
17 20380 1 1 59 HIS CG C -12.554 4.634 -18.832 1.00 . A A . 59 HIS CG 1 1
17 20381 1 1 59 HIS H H -9.575 4.289 -20.840 1.00 . A A . 59 HIS H 1 1
17 20382 1 1 59 HIS HA H -9.239 5.609 -18.999 1.00 . A A . 59 HIS HA 1 1
17 20383 1 1 59 HIS HB2 H -11.428 6.087 -17.816 1.00 . A A . 59 HIS HB2 1 1
17 20384 1 1 59 HIS HB3 H -11.440 6.261 -19.565 1.00 . A A . 59 HIS HB3 1 1
17 20385 1 1 59 HIS HD1 H -12.472 3.681 -16.952 1.00 . A A . 59 HIS HD1 1 1
17 20386 1 1 59 HIS HD2 H -13.463 4.939 -20.787 1.00 . A A . 59 HIS HD2 1 1
17 20387 1 1 59 HIS HE1 H -14.510 2.357 -17.590 1.00 . A A . 59 HIS HE1 1 1
17 20388 1 1 59 HIS HE2 H -14.998 3.029 -19.969 1.00 . A A . 59 HIS HE2 1 1
17 20389 1 1 59 HIS N N -9.918 3.936 -19.993 1.00 . A A . 59 HIS N 1 1
17 20390 1 1 59 HIS ND1 N -12.929 3.780 -17.816 1.00 . A A . 59 HIS ND1 1 1
17 20391 1 1 59 HIS NE2 N -14.333 3.479 -19.403 1.00 . A A . 59 HIS NE2 1 1
17 20392 1 1 59 HIS O O -10.534 3.846 -16.715 1.00 . A A . 59 HIS O 1 1
17 20393 1 1 60 TRP C C -8.503 1.736 -16.146 1.00 . A A . 60 TRP C 1 1
17 20394 1 1 60 TRP CA C -7.879 3.138 -16.153 1.00 . A A . 60 TRP CA 1 1
17 20395 1 1 60 TRP CB C -8.182 3.894 -14.841 1.00 . A A . 60 TRP CB 1 1
17 20396 1 1 60 TRP CD1 C -7.633 6.349 -15.398 1.00 . A A . 60 TRP CD1 1 1
17 20397 1 1 60 TRP CD2 C -6.328 5.453 -13.812 1.00 . A A . 60 TRP CD2 1 1
17 20398 1 1 60 TRP CE2 C -5.923 6.784 -14.026 1.00 . A A . 60 TRP CE2 1 1
17 20399 1 1 60 TRP CE3 C -5.650 4.690 -12.856 1.00 . A A . 60 TRP CE3 1 1
17 20400 1 1 60 TRP CG C -7.421 5.189 -14.703 1.00 . A A . 60 TRP CG 1 1
17 20401 1 1 60 TRP CH2 C -4.229 6.598 -12.390 1.00 . A A . 60 TRP CH2 1 1
17 20402 1 1 60 TRP CZ2 C -4.875 7.369 -13.319 1.00 . A A . 60 TRP CZ2 1 1
17 20403 1 1 60 TRP CZ3 C -4.610 5.272 -12.153 1.00 . A A . 60 TRP CZ3 1 1
17 20404 1 1 60 TRP H H -7.704 4.202 -17.974 1.00 . A A . 60 TRP H 1 1
17 20405 1 1 60 TRP HA H -6.805 3.035 -16.254 1.00 . A A . 60 TRP HA 1 1
17 20406 1 1 60 TRP HB2 H -9.238 4.124 -14.801 1.00 . A A . 60 TRP HB2 1 1
17 20407 1 1 60 TRP HB3 H -7.926 3.267 -13.999 1.00 . A A . 60 TRP HB3 1 1
17 20408 1 1 60 TRP HD1 H -8.397 6.477 -16.153 1.00 . A A . 60 TRP HD1 1 1
17 20409 1 1 60 TRP HE1 H -6.684 8.226 -15.351 1.00 . A A . 60 TRP HE1 1 1
17 20410 1 1 60 TRP HE3 H -5.930 3.665 -12.659 1.00 . A A . 60 TRP HE3 1 1
17 20411 1 1 60 TRP HH2 H -3.410 7.011 -11.821 1.00 . A A . 60 TRP HH2 1 1
17 20412 1 1 60 TRP HZ2 H -4.570 8.391 -13.491 1.00 . A A . 60 TRP HZ2 1 1
17 20413 1 1 60 TRP HZ3 H -4.074 4.697 -11.412 1.00 . A A . 60 TRP HZ3 1 1
17 20414 1 1 60 TRP N N -8.356 3.887 -17.317 1.00 . A A . 60 TRP N 1 1
17 20415 1 1 60 TRP NE1 N -6.736 7.309 -14.998 1.00 . A A . 60 TRP NE1 1 1
17 20416 1 1 60 TRP O O -9.505 1.489 -15.468 1.00 . A A . 60 TRP O 1 1
17 20417 1 1 61 PRO C C -8.128 -1.494 -15.986 1.00 . A A . 61 PRO C 1 1
17 20418 1 1 61 PRO CA C -8.478 -0.538 -17.127 1.00 . A A . 61 PRO CA 1 1
17 20419 1 1 61 PRO CB C -7.805 -0.987 -18.425 1.00 . A A . 61 PRO CB 1 1
17 20420 1 1 61 PRO CD C -6.681 1.003 -17.718 1.00 . A A . 61 PRO CD 1 1
17 20421 1 1 61 PRO CG C -6.463 -0.340 -18.374 1.00 . A A . 61 PRO CG 1 1
17 20422 1 1 61 PRO HA H -9.551 -0.516 -17.263 1.00 . A A . 61 PRO HA 1 1
17 20423 1 1 61 PRO HB2 H -7.731 -2.067 -18.448 1.00 . A A . 61 PRO HB2 1 1
17 20424 1 1 61 PRO HB3 H -8.379 -0.642 -19.273 1.00 . A A . 61 PRO HB3 1 1
17 20425 1 1 61 PRO HD2 H -5.852 1.244 -17.065 1.00 . A A . 61 PRO HD2 1 1
17 20426 1 1 61 PRO HD3 H -6.809 1.775 -18.464 1.00 . A A . 61 PRO HD3 1 1
17 20427 1 1 61 PRO HG2 H -5.784 -0.944 -17.785 1.00 . A A . 61 PRO HG2 1 1
17 20428 1 1 61 PRO HG3 H -6.077 -0.212 -19.377 1.00 . A A . 61 PRO HG3 1 1
17 20429 1 1 61 PRO N N -7.927 0.811 -16.940 1.00 . A A . 61 PRO N 1 1
17 20430 1 1 61 PRO O O -7.395 -1.140 -15.057 1.00 . A A . 61 PRO O 1 1
17 20431 1 1 62 ASP C C -7.049 -4.454 -15.415 1.00 . A A . 62 ASP C 1 1
17 20432 1 1 62 ASP CA C -8.376 -3.768 -15.103 1.00 . A A . 62 ASP CA 1 1
17 20433 1 1 62 ASP CB C -9.511 -4.810 -15.096 1.00 . A A . 62 ASP CB 1 1
17 20434 1 1 62 ASP CG C -9.235 -5.971 -14.149 1.00 . A A . 62 ASP CG 1 1
17 20435 1 1 62 ASP H H -9.244 -2.917 -16.835 1.00 . A A . 62 ASP H 1 1
17 20436 1 1 62 ASP HA H -8.313 -3.311 -14.124 1.00 . A A . 62 ASP HA 1 1
17 20437 1 1 62 ASP HB2 H -10.428 -4.330 -14.787 1.00 . A A . 62 ASP HB2 1 1
17 20438 1 1 62 ASP HB3 H -9.640 -5.202 -16.097 1.00 . A A . 62 ASP HB3 1 1
17 20439 1 1 62 ASP N N -8.654 -2.716 -16.080 1.00 . A A . 62 ASP N 1 1
17 20440 1 1 62 ASP O O -6.545 -4.374 -16.541 1.00 . A A . 62 ASP O 1 1
17 20441 1 1 62 ASP OD1 O -9.063 -5.719 -12.943 1.00 . A A . 62 ASP OD1 1 1
17 20442 1 1 62 ASP OD2 O -9.181 -7.132 -14.608 1.00 . A A . 62 ASP OD2 1 1
17 20443 1 1 63 ILE C C -5.552 -7.142 -15.388 1.00 . A A . 63 ILE C 1 1
17 20444 1 1 63 ILE CA C -5.256 -5.874 -14.588 1.00 . A A . 63 ILE CA 1 1
17 20445 1 1 63 ILE CB C -4.584 -6.225 -13.228 1.00 . A A . 63 ILE CB 1 1
17 20446 1 1 63 ILE CD1 C -5.443 -4.186 -11.892 1.00 . A A . 63 ILE CD1 1 1
17 20447 1 1 63 ILE CG1 C -4.241 -4.948 -12.425 1.00 . A A . 63 ILE CG1 1 1
17 20448 1 1 63 ILE CG2 C -3.319 -7.055 -13.453 1.00 . A A . 63 ILE CG2 1 1
17 20449 1 1 63 ILE H H -6.940 -5.146 -13.544 1.00 . A A . 63 ILE H 1 1
17 20450 1 1 63 ILE HA H -4.572 -5.255 -15.158 1.00 . A A . 63 ILE HA 1 1
17 20451 1 1 63 ILE HB H -5.278 -6.825 -12.656 1.00 . A A . 63 ILE HB 1 1
17 20452 1 1 63 ILE HD11 H -6.040 -3.827 -12.717 1.00 . A A . 63 ILE HD11 1 1
17 20453 1 1 63 ILE HD12 H -5.102 -3.346 -11.303 1.00 . A A . 63 ILE HD12 1 1
17 20454 1 1 63 ILE HD13 H -6.040 -4.838 -11.273 1.00 . A A . 63 ILE HD13 1 1
17 20455 1 1 63 ILE HG12 H -3.630 -5.218 -11.577 1.00 . A A . 63 ILE HG12 1 1
17 20456 1 1 63 ILE HG13 H -3.680 -4.276 -13.059 1.00 . A A . 63 ILE HG13 1 1
17 20457 1 1 63 ILE HG21 H -2.851 -7.269 -12.503 1.00 . A A . 63 ILE HG21 1 1
17 20458 1 1 63 ILE HG22 H -2.628 -6.505 -14.077 1.00 . A A . 63 ILE HG22 1 1
17 20459 1 1 63 ILE HG23 H -3.580 -7.983 -13.940 1.00 . A A . 63 ILE HG23 1 1
17 20460 1 1 63 ILE N N -6.492 -5.131 -14.417 1.00 . A A . 63 ILE N 1 1
17 20461 1 1 63 ILE O O -5.839 -8.205 -14.832 1.00 . A A . 63 ILE O 1 1
17 20462 1 1 64 ARG C C -5.082 -9.303 -17.473 1.00 . A A . 64 ARG C 1 1
17 20463 1 1 64 ARG CA C -5.919 -8.034 -17.648 1.00 . A A . 64 ARG CA 1 1
17 20464 1 1 64 ARG CB C -5.796 -7.499 -19.080 1.00 . A A . 64 ARG CB 1 1
17 20465 1 1 64 ARG CD C -6.282 -5.596 -20.665 1.00 . A A . 64 ARG CD 1 1
17 20466 1 1 64 ARG CG C -6.538 -6.184 -19.288 1.00 . A A . 64 ARG CG 1 1
17 20467 1 1 64 ARG CZ C -5.987 -3.228 -21.297 1.00 . A A . 64 ARG CZ 1 1
17 20468 1 1 64 ARG H H -5.232 -6.121 -17.065 1.00 . A A . 64 ARG H 1 1
17 20469 1 1 64 ARG HA H -6.955 -8.273 -17.453 1.00 . A A . 64 ARG HA 1 1
17 20470 1 1 64 ARG HB2 H -4.751 -7.344 -19.310 1.00 . A A . 64 ARG HB2 1 1
17 20471 1 1 64 ARG HB3 H -6.204 -8.230 -19.764 1.00 . A A . 64 ARG HB3 1 1
17 20472 1 1 64 ARG HD2 H -5.224 -5.653 -20.877 1.00 . A A . 64 ARG HD2 1 1
17 20473 1 1 64 ARG HD3 H -6.828 -6.171 -21.399 1.00 . A A . 64 ARG HD3 1 1
17 20474 1 1 64 ARG HE H -7.586 -3.975 -20.350 1.00 . A A . 64 ARG HE 1 1
17 20475 1 1 64 ARG HG2 H -7.599 -6.360 -19.175 1.00 . A A . 64 ARG HG2 1 1
17 20476 1 1 64 ARG HG3 H -6.209 -5.477 -18.537 1.00 . A A . 64 ARG HG3 1 1
17 20477 1 1 64 ARG HH11 H -4.444 -4.448 -21.812 1.00 . A A . 64 ARG HH11 1 1
17 20478 1 1 64 ARG HH12 H -4.261 -2.780 -22.253 1.00 . A A . 64 ARG HH12 1 1
17 20479 1 1 64 ARG HH21 H -7.329 -1.759 -20.916 1.00 . A A . 64 ARG HH21 1 1
17 20480 1 1 64 ARG HH22 H -5.884 -1.238 -21.722 1.00 . A A . 64 ARG HH22 1 1
17 20481 1 1 64 ARG N N -5.522 -6.986 -16.707 1.00 . A A . 64 ARG N 1 1
17 20482 1 1 64 ARG NE N -6.714 -4.198 -20.742 1.00 . A A . 64 ARG NE 1 1
17 20483 1 1 64 ARG NH1 N -4.803 -3.507 -21.826 1.00 . A A . 64 ARG NH1 1 1
17 20484 1 1 64 ARG NH2 N -6.441 -1.980 -21.315 1.00 . A A . 64 ARG NH2 1 1
17 20485 1 1 64 ARG O O -3.929 -9.232 -17.049 1.00 . A A . 64 ARG O 1 1
17 20486 1 1 65 PRO C C -3.525 -11.818 -17.973 1.00 . A A . 65 PRO C 1 1
17 20487 1 1 65 PRO CA C -5.018 -11.791 -17.630 1.00 . A A . 65 PRO CA 1 1
17 20488 1 1 65 PRO CB C -5.808 -12.695 -18.580 1.00 . A A . 65 PRO CB 1 1
17 20489 1 1 65 PRO CD C -7.007 -10.622 -18.426 1.00 . A A . 65 PRO CD 1 1
17 20490 1 1 65 PRO CG C -7.181 -12.114 -18.580 1.00 . A A . 65 PRO CG 1 1
17 20491 1 1 65 PRO HA H -5.150 -12.140 -16.616 1.00 . A A . 65 PRO HA 1 1
17 20492 1 1 65 PRO HB2 H -5.366 -12.666 -19.568 1.00 . A A . 65 PRO HB2 1 1
17 20493 1 1 65 PRO HB3 H -5.807 -13.708 -18.208 1.00 . A A . 65 PRO HB3 1 1
17 20494 1 1 65 PRO HD2 H -7.051 -10.136 -19.391 1.00 . A A . 65 PRO HD2 1 1
17 20495 1 1 65 PRO HD3 H -7.765 -10.218 -17.769 1.00 . A A . 65 PRO HD3 1 1
17 20496 1 1 65 PRO HG2 H -7.678 -12.342 -19.515 1.00 . A A . 65 PRO HG2 1 1
17 20497 1 1 65 PRO HG3 H -7.747 -12.513 -17.751 1.00 . A A . 65 PRO HG3 1 1
17 20498 1 1 65 PRO N N -5.658 -10.479 -17.824 1.00 . A A . 65 PRO N 1 1
17 20499 1 1 65 PRO O O -2.713 -12.306 -17.191 1.00 . A A . 65 PRO O 1 1
17 20500 1 1 66 LYS C C -0.912 -10.328 -18.859 1.00 . A A . 66 LYS C 1 1
17 20501 1 1 66 LYS CA C -1.780 -11.342 -19.597 1.00 . A A . 66 LYS CA 1 1
17 20502 1 1 66 LYS CB C -1.705 -11.112 -21.112 1.00 . A A . 66 LYS CB 1 1
17 20503 1 1 66 LYS CD C -2.062 -13.589 -21.531 1.00 . A A . 66 LYS CD 1 1
17 20504 1 1 66 LYS CE C -0.574 -13.852 -21.716 1.00 . A A . 66 LYS CE 1 1
17 20505 1 1 66 LYS CG C -2.451 -12.165 -21.929 1.00 . A A . 66 LYS CG 1 1
17 20506 1 1 66 LYS H H -3.842 -10.851 -19.691 1.00 . A A . 66 LYS H 1 1
17 20507 1 1 66 LYS HA H -1.404 -12.333 -19.380 1.00 . A A . 66 LYS HA 1 1
17 20508 1 1 66 LYS HB2 H -2.131 -10.144 -21.338 1.00 . A A . 66 LYS HB2 1 1
17 20509 1 1 66 LYS HB3 H -0.668 -11.116 -21.416 1.00 . A A . 66 LYS HB3 1 1
17 20510 1 1 66 LYS HD2 H -2.314 -13.747 -20.493 1.00 . A A . 66 LYS HD2 1 1
17 20511 1 1 66 LYS HD3 H -2.619 -14.284 -22.144 1.00 . A A . 66 LYS HD3 1 1
17 20512 1 1 66 LYS HE2 H -0.340 -13.814 -22.770 1.00 . A A . 66 LYS HE2 1 1
17 20513 1 1 66 LYS HE3 H -0.015 -13.089 -21.197 1.00 . A A . 66 LYS HE3 1 1
17 20514 1 1 66 LYS HG2 H -3.512 -12.040 -21.772 1.00 . A A . 66 LYS HG2 1 1
17 20515 1 1 66 LYS HG3 H -2.224 -12.019 -22.977 1.00 . A A . 66 LYS HG3 1 1
17 20516 1 1 66 LYS HZ1 H -0.361 -15.220 -20.155 1.00 . A A . 66 LYS HZ1 1 1
17 20517 1 1 66 LYS HZ2 H 0.823 -15.362 -21.357 1.00 . A A . 66 LYS HZ2 1 1
17 20518 1 1 66 LYS HZ3 H -0.743 -15.931 -21.642 1.00 . A A . 66 LYS HZ3 1 1
17 20519 1 1 66 LYS N N -3.166 -11.289 -19.137 1.00 . A A . 66 LYS N 1 1
17 20520 1 1 66 LYS NZ N -0.185 -15.180 -21.183 1.00 . A A . 66 LYS NZ 1 1
17 20521 1 1 66 LYS O O 0.297 -10.519 -18.714 1.00 . A A . 66 LYS O 1 1
17 20522 1 1 67 SER C C -0.991 -8.500 -16.118 1.00 . A A . 67 SER C 1 1
17 20523 1 1 67 SER CA C -0.838 -8.233 -17.617 1.00 . A A . 67 SER CA 1 1
17 20524 1 1 67 SER CB C -1.383 -6.840 -17.986 1.00 . A A . 67 SER CB 1 1
17 20525 1 1 67 SER H H -2.502 -9.170 -18.519 1.00 . A A . 67 SER H 1 1
17 20526 1 1 67 SER HA H 0.211 -8.281 -17.873 1.00 . A A . 67 SER HA 1 1
17 20527 1 1 67 SER HB2 H -1.359 -6.722 -19.060 1.00 . A A . 67 SER HB2 1 1
17 20528 1 1 67 SER HB3 H -2.403 -6.750 -17.639 1.00 . A A . 67 SER HB3 1 1
17 20529 1 1 67 SER HG H -0.359 -6.056 -16.504 1.00 . A A . 67 SER HG 1 1
17 20530 1 1 67 SER N N -1.539 -9.263 -18.375 1.00 . A A . 67 SER N 1 1
17 20531 1 1 67 SER O O -0.687 -7.638 -15.287 1.00 . A A . 67 SER O 1 1
17 20532 1 1 67 SER OG O -0.609 -5.801 -17.400 1.00 . A A . 67 SER OG 1 1
17 20533 1 1 68 LEU C C -0.298 -10.162 -13.694 1.00 . A A . 68 LEU C 1 1
17 20534 1 1 68 LEU CA C -1.651 -10.096 -14.391 1.00 . A A . 68 LEU CA 1 1
17 20535 1 1 68 LEU CB C -2.401 -11.444 -14.295 1.00 . A A . 68 LEU CB 1 1
17 20536 1 1 68 LEU CD1 C -1.996 -12.112 -11.869 1.00 . A A . 68 LEU CD1 1 1
17 20537 1 1 68 LEU CD2 C -3.937 -10.631 -12.461 1.00 . A A . 68 LEU CD2 1 1
17 20538 1 1 68 LEU CG C -3.047 -11.781 -12.927 1.00 . A A . 68 LEU CG 1 1
17 20539 1 1 68 LEU H H -1.677 -10.346 -16.487 1.00 . A A . 68 LEU H 1 1
17 20540 1 1 68 LEU HA H -2.249 -9.329 -13.914 1.00 . A A . 68 LEU HA 1 1
17 20541 1 1 68 LEU HB2 H -3.184 -11.440 -15.040 1.00 . A A . 68 LEU HB2 1 1
17 20542 1 1 68 LEU HB3 H -1.705 -12.234 -14.542 1.00 . A A . 68 LEU HB3 1 1
17 20543 1 1 68 LEU HD11 H -2.487 -12.369 -10.940 1.00 . A A . 68 LEU HD11 1 1
17 20544 1 1 68 LEU HD12 H -1.357 -11.256 -11.712 1.00 . A A . 68 LEU HD12 1 1
17 20545 1 1 68 LEU HD13 H -1.401 -12.951 -12.202 1.00 . A A . 68 LEU HD13 1 1
17 20546 1 1 68 LEU HD21 H -4.671 -10.411 -13.223 1.00 . A A . 68 LEU HD21 1 1
17 20547 1 1 68 LEU HD22 H -3.332 -9.754 -12.282 1.00 . A A . 68 LEU HD22 1 1
17 20548 1 1 68 LEU HD23 H -4.442 -10.911 -11.547 1.00 . A A . 68 LEU HD23 1 1
17 20549 1 1 68 LEU HG H -3.676 -12.654 -13.045 1.00 . A A . 68 LEU HG 1 1
17 20550 1 1 68 LEU N N -1.459 -9.705 -15.780 1.00 . A A . 68 LEU N 1 1
17 20551 1 1 68 LEU O O 0.399 -11.177 -13.738 1.00 . A A . 68 LEU O 1 1
17 20552 1 1 69 ARG C C 1.029 -8.208 -11.038 1.00 . A A . 69 ARG C 1 1
17 20553 1 1 69 ARG CA C 1.322 -8.930 -12.348 1.00 . A A . 69 ARG CA 1 1
17 20554 1 1 69 ARG CB C 2.369 -8.164 -13.167 1.00 . A A . 69 ARG CB 1 1
17 20555 1 1 69 ARG CD C 3.816 -9.947 -14.268 1.00 . A A . 69 ARG CD 1 1
17 20556 1 1 69 ARG CG C 2.779 -8.843 -14.477 1.00 . A A . 69 ARG CG 1 1
17 20557 1 1 69 ARG CZ C 4.122 -12.000 -12.922 1.00 . A A . 69 ARG CZ 1 1
17 20558 1 1 69 ARG H H -0.471 -8.242 -13.219 1.00 . A A . 69 ARG H 1 1
17 20559 1 1 69 ARG HA H 1.686 -9.925 -12.132 1.00 . A A . 69 ARG HA 1 1
17 20560 1 1 69 ARG HB2 H 1.970 -7.186 -13.409 1.00 . A A . 69 ARG HB2 1 1
17 20561 1 1 69 ARG HB3 H 3.254 -8.035 -12.562 1.00 . A A . 69 ARG HB3 1 1
17 20562 1 1 69 ARG HD2 H 4.086 -10.352 -15.234 1.00 . A A . 69 ARG HD2 1 1
17 20563 1 1 69 ARG HD3 H 4.693 -9.512 -13.810 1.00 . A A . 69 ARG HD3 1 1
17 20564 1 1 69 ARG HE H 2.372 -11.065 -13.212 1.00 . A A . 69 ARG HE 1 1
17 20565 1 1 69 ARG HG2 H 1.901 -9.274 -14.933 1.00 . A A . 69 ARG HG2 1 1
17 20566 1 1 69 ARG HG3 H 3.194 -8.096 -15.142 1.00 . A A . 69 ARG HG3 1 1
17 20567 1 1 69 ARG HH11 H 5.814 -11.321 -13.814 1.00 . A A . 69 ARG HH11 1 1
17 20568 1 1 69 ARG HH12 H 6.005 -12.747 -12.843 1.00 . A A . 69 ARG HH12 1 1
17 20569 1 1 69 ARG HH21 H 2.630 -12.937 -11.922 1.00 . A A . 69 ARG HH21 1 1
17 20570 1 1 69 ARG HH22 H 4.203 -13.658 -11.765 1.00 . A A . 69 ARG HH22 1 1
17 20571 1 1 69 ARG N N 0.087 -9.041 -13.111 1.00 . A A . 69 ARG N 1 1
17 20572 1 1 69 ARG NE N 3.333 -11.042 -13.421 1.00 . A A . 69 ARG NE 1 1
17 20573 1 1 69 ARG NH1 N 5.417 -12.023 -13.215 1.00 . A A . 69 ARG NH1 1 1
17 20574 1 1 69 ARG NH2 N 3.611 -12.941 -12.144 1.00 . A A . 69 ARG NH2 1 1
17 20575 1 1 69 ARG O O 1.885 -7.509 -10.492 1.00 . A A . 69 ARG O 1 1
17 20576 1 1 70 ASP C C -0.505 -6.245 -9.400 1.00 . A A . 70 ASP C 1 1
17 20577 1 1 70 ASP CA C -0.675 -7.758 -9.317 1.00 . A A . 70 ASP CA 1 1
17 20578 1 1 70 ASP CB C 0.054 -8.342 -8.096 1.00 . A A . 70 ASP CB 1 1
17 20579 1 1 70 ASP CG C -0.219 -9.829 -7.921 1.00 . A A . 70 ASP CG 1 1
17 20580 1 1 70 ASP H H -0.815 -8.982 -11.039 1.00 . A A . 70 ASP H 1 1
17 20581 1 1 70 ASP HA H -1.732 -7.974 -9.228 1.00 . A A . 70 ASP HA 1 1
17 20582 1 1 70 ASP HB2 H 1.120 -8.199 -8.213 1.00 . A A . 70 ASP HB2 1 1
17 20583 1 1 70 ASP HB3 H -0.276 -7.826 -7.204 1.00 . A A . 70 ASP HB3 1 1
17 20584 1 1 70 ASP N N -0.205 -8.392 -10.552 1.00 . A A . 70 ASP N 1 1
17 20585 1 1 70 ASP O O 0.009 -5.606 -8.484 1.00 . A A . 70 ASP O 1 1
17 20586 1 1 70 ASP OD1 O -1.242 -10.184 -7.294 1.00 . A A . 70 ASP OD1 1 1
17 20587 1 1 70 ASP OD2 O 0.577 -10.651 -8.424 1.00 . A A . 70 ASP OD2 1 1
17 20588 1 1 71 LYS C C 0.528 -3.742 -10.965 1.00 . A A . 71 LYS C 1 1
17 20589 1 1 71 LYS CA C -0.919 -4.287 -10.865 1.00 . A A . 71 LYS CA 1 1
17 20590 1 1 71 LYS CB C -1.732 -3.494 -9.839 1.00 . A A . 71 LYS CB 1 1
17 20591 1 1 71 LYS CD C -1.721 -1.435 -11.379 1.00 . A A . 71 LYS CD 1 1
17 20592 1 1 71 LYS CE C -0.569 -0.673 -10.730 1.00 . A A . 71 LYS CE 1 1
17 20593 1 1 71 LYS CG C -2.515 -2.283 -10.384 1.00 . A A . 71 LYS CG 1 1
17 20594 1 1 71 LYS H H -1.467 -6.261 -11.108 1.00 . A A . 71 LYS H 1 1
17 20595 1 1 71 LYS HA H -1.389 -4.177 -11.832 1.00 . A A . 71 LYS HA 1 1
17 20596 1 1 71 LYS HB2 H -2.451 -4.165 -9.386 1.00 . A A . 71 LYS HB2 1 1
17 20597 1 1 71 LYS HB3 H -1.064 -3.169 -9.082 1.00 . A A . 71 LYS HB3 1 1
17 20598 1 1 71 LYS HD2 H -1.319 -2.082 -12.145 1.00 . A A . 71 LYS HD2 1 1
17 20599 1 1 71 LYS HD3 H -2.395 -0.723 -11.837 1.00 . A A . 71 LYS HD3 1 1
17 20600 1 1 71 LYS HE2 H -0.950 0.236 -10.290 1.00 . A A . 71 LYS HE2 1 1
17 20601 1 1 71 LYS HE3 H -0.125 -1.289 -9.963 1.00 . A A . 71 LYS HE3 1 1
17 20602 1 1 71 LYS HG2 H -3.404 -2.643 -10.880 1.00 . A A . 71 LYS HG2 1 1
17 20603 1 1 71 LYS HG3 H -2.806 -1.660 -9.549 1.00 . A A . 71 LYS HG3 1 1
17 20604 1 1 71 LYS HZ1 H 1.191 0.297 -11.317 1.00 . A A . 71 LYS HZ1 1 1
17 20605 1 1 71 LYS HZ2 H 0.038 0.149 -12.547 1.00 . A A . 71 LYS HZ2 1 1
17 20606 1 1 71 LYS HZ3 H 0.940 -1.196 -12.074 1.00 . A A . 71 LYS HZ3 1 1
17 20607 1 1 71 LYS N N -0.985 -5.699 -10.518 1.00 . A A . 71 LYS N 1 1
17 20608 1 1 71 LYS NZ N 0.472 -0.328 -11.735 1.00 . A A . 71 LYS NZ 1 1
17 20609 1 1 71 LYS O O 0.823 -2.937 -11.851 1.00 . A A . 71 LYS O 1 1
17 20610 1 1 72 LEU C C 3.547 -3.485 -11.131 1.00 . A A . 72 LEU C 1 1
17 20611 1 1 72 LEU CA C 2.700 -3.527 -9.864 1.00 . A A . 72 LEU CA 1 1
17 20612 1 1 72 LEU CB C 3.460 -4.236 -8.730 1.00 . A A . 72 LEU CB 1 1
17 20613 1 1 72 LEU CD1 C 4.542 -2.162 -7.780 1.00 . A A . 72 LEU CD1 1 1
17 20614 1 1 72 LEU CD2 C 5.494 -4.430 -7.245 1.00 . A A . 72 LEU CD2 1 1
17 20615 1 1 72 LEU CG C 4.784 -3.579 -8.301 1.00 . A A . 72 LEU CG 1 1
17 20616 1 1 72 LEU H H 1.251 -5.031 -9.627 1.00 . A A . 72 LEU H 1 1
17 20617 1 1 72 LEU HA H 2.485 -2.514 -9.558 1.00 . A A . 72 LEU HA 1 1
17 20618 1 1 72 LEU HB2 H 2.807 -4.280 -7.866 1.00 . A A . 72 LEU HB2 1 1
17 20619 1 1 72 LEU HB3 H 3.673 -5.249 -9.049 1.00 . A A . 72 LEU HB3 1 1
17 20620 1 1 72 LEU HD11 H 3.904 -2.200 -6.909 1.00 . A A . 72 LEU HD11 1 1
17 20621 1 1 72 LEU HD12 H 4.066 -1.571 -8.548 1.00 . A A . 72 LEU HD12 1 1
17 20622 1 1 72 LEU HD13 H 5.487 -1.710 -7.513 1.00 . A A . 72 LEU HD13 1 1
17 20623 1 1 72 LEU HD21 H 5.704 -5.411 -7.651 1.00 . A A . 72 LEU HD21 1 1
17 20624 1 1 72 LEU HD22 H 4.861 -4.530 -6.375 1.00 . A A . 72 LEU HD22 1 1
17 20625 1 1 72 LEU HD23 H 6.422 -3.953 -6.960 1.00 . A A . 72 LEU HD23 1 1
17 20626 1 1 72 LEU HG H 5.436 -3.506 -9.161 1.00 . A A . 72 LEU HG 1 1
17 20627 1 1 72 LEU N N 1.425 -4.197 -10.096 1.00 . A A . 72 LEU N 1 1
17 20628 1 1 72 LEU O O 4.167 -2.468 -11.442 1.00 . A A . 72 LEU O 1 1
17 20629 1 1 73 ALA C C 3.475 -4.656 -14.320 1.00 . A A . 73 ALA C 1 1
17 20630 1 1 73 ALA CA C 4.351 -4.710 -13.069 1.00 . A A . 73 ALA CA 1 1
17 20631 1 1 73 ALA CB C 5.137 -6.011 -13.012 1.00 . A A . 73 ALA CB 1 1
17 20632 1 1 73 ALA H H 2.968 -5.335 -11.604 1.00 . A A . 73 ALA H 1 1
17 20633 1 1 73 ALA HA H 5.056 -3.890 -13.094 1.00 . A A . 73 ALA HA 1 1
17 20634 1 1 73 ALA HB1 H 4.449 -6.840 -12.937 1.00 . A A . 73 ALA HB1 1 1
17 20635 1 1 73 ALA HB2 H 5.780 -6.002 -12.145 1.00 . A A . 73 ALA HB2 1 1
17 20636 1 1 73 ALA HB3 H 5.735 -6.116 -13.905 1.00 . A A . 73 ALA HB3 1 1
17 20637 1 1 73 ALA N N 3.542 -4.585 -11.868 1.00 . A A . 73 ALA N 1 1
17 20638 1 1 73 ALA O O 2.487 -5.386 -14.424 1.00 . A A . 73 ALA O 1 1
17 20639 1 1 74 THR C C 3.840 -2.593 -17.396 1.00 . A A . 74 THR C 1 1
17 20640 1 1 74 THR CA C 3.124 -3.622 -16.512 1.00 . A A . 74 THR CA 1 1
17 20641 1 1 74 THR CB C 1.634 -3.220 -16.296 1.00 . A A . 74 THR CB 1 1
17 20642 1 1 74 THR CG2 C 1.504 -1.991 -15.398 1.00 . A A . 74 THR CG2 1 1
17 20643 1 1 74 THR H H 4.603 -3.194 -15.072 1.00 . A A . 74 THR H 1 1
17 20644 1 1 74 THR HA H 3.144 -4.581 -17.014 1.00 . A A . 74 THR HA 1 1
17 20645 1 1 74 THR HB H 1.130 -4.046 -15.812 1.00 . A A . 74 THR HB 1 1
17 20646 1 1 74 THR HG1 H 0.546 -3.784 -17.850 1.00 . A A . 74 THR HG1 1 1
17 20647 1 1 74 THR HG21 H 0.459 -1.755 -15.255 1.00 . A A . 74 THR HG21 1 1
17 20648 1 1 74 THR HG22 H 2.001 -1.151 -15.861 1.00 . A A . 74 THR HG22 1 1
17 20649 1 1 74 THR HG23 H 1.961 -2.193 -14.439 1.00 . A A . 74 THR HG23 1 1
17 20650 1 1 74 THR N N 3.835 -3.771 -15.246 1.00 . A A . 74 THR N 1 1
17 20651 1 1 74 THR O O 3.760 -1.385 -17.158 1.00 . A A . 74 THR O 1 1
17 20652 1 1 74 THR OG1 O 0.987 -2.975 -17.557 1.00 . A A . 74 THR OG1 1 1
17 20653 1 1 75 GLY C C 5.321 -2.696 -20.726 1.00 . A A . 75 GLY C 1 1
17 20654 1 1 75 GLY CA C 5.333 -2.217 -19.285 1.00 . A A . 75 GLY CA 1 1
17 20655 1 1 75 GLY H H 4.583 -4.056 -18.544 1.00 . A A . 75 GLY H 1 1
17 20656 1 1 75 GLY HA2 H 4.917 -1.220 -19.249 1.00 . A A . 75 GLY HA2 1 1
17 20657 1 1 75 GLY HA3 H 6.356 -2.181 -18.941 1.00 . A A . 75 GLY HA3 1 1
17 20658 1 1 75 GLY N N 4.567 -3.086 -18.399 1.00 . A A . 75 GLY N 1 1
17 20659 1 1 75 GLY O O 4.581 -3.621 -21.072 1.00 . A A . 75 GLY O 1 1
17 20660 1 1 76 ARG C C 7.655 -2.304 -23.480 1.00 . A A . 76 ARG C 1 1
17 20661 1 1 76 ARG CA C 6.219 -2.426 -22.981 1.00 . A A . 76 ARG CA 1 1
17 20662 1 1 76 ARG CB C 5.293 -1.523 -23.809 1.00 . A A . 76 ARG CB 1 1
17 20663 1 1 76 ARG CD C 4.345 -0.899 -26.071 1.00 . A A . 76 ARG CD 1 1
17 20664 1 1 76 ARG CG C 5.297 -1.821 -25.308 1.00 . A A . 76 ARG CG 1 1
17 20665 1 1 76 ARG CZ C 1.911 -1.383 -26.184 1.00 . A A . 76 ARG CZ 1 1
17 20666 1 1 76 ARG H H 6.710 -1.336 -21.226 1.00 . A A . 76 ARG H 1 1
17 20667 1 1 76 ARG HA H 5.897 -3.452 -23.084 1.00 . A A . 76 ARG HA 1 1
17 20668 1 1 76 ARG HB2 H 4.280 -1.642 -23.446 1.00 . A A . 76 ARG HB2 1 1
17 20669 1 1 76 ARG HB3 H 5.595 -0.496 -23.667 1.00 . A A . 76 ARG HB3 1 1
17 20670 1 1 76 ARG HD2 H 4.713 0.115 -26.002 1.00 . A A . 76 ARG HD2 1 1
17 20671 1 1 76 ARG HD3 H 4.319 -1.202 -27.108 1.00 . A A . 76 ARG HD3 1 1
17 20672 1 1 76 ARG HE H 2.879 -0.654 -24.586 1.00 . A A . 76 ARG HE 1 1
17 20673 1 1 76 ARG HG2 H 6.300 -1.684 -25.691 1.00 . A A . 76 ARG HG2 1 1
17 20674 1 1 76 ARG HG3 H 4.992 -2.847 -25.463 1.00 . A A . 76 ARG HG3 1 1
17 20675 1 1 76 ARG HH11 H 2.874 -1.620 -27.952 1.00 . A A . 76 ARG HH11 1 1
17 20676 1 1 76 ARG HH12 H 1.197 -2.048 -27.963 1.00 . A A . 76 ARG HH12 1 1
17 20677 1 1 76 ARG HH21 H 0.650 -1.162 -24.614 1.00 . A A . 76 ARG HH21 1 1
17 20678 1 1 76 ARG HH22 H -0.072 -1.796 -26.056 1.00 . A A . 76 ARG HH22 1 1
17 20679 1 1 76 ARG N N 6.138 -2.067 -21.567 1.00 . A A . 76 ARG N 1 1
17 20680 1 1 76 ARG NE N 2.987 -0.948 -25.520 1.00 . A A . 76 ARG NE 1 1
17 20681 1 1 76 ARG NH1 N 2.002 -1.709 -27.469 1.00 . A A . 76 ARG NH1 1 1
17 20682 1 1 76 ARG NH2 N 0.735 -1.446 -25.568 1.00 . A A . 76 ARG NH2 1 1
17 20683 1 1 76 ARG O O 8.321 -1.302 -23.236 1.00 . A A . 76 ARG O 1 1
17 20684 1 1 77 GLY C C 9.655 -4.182 -25.918 1.00 . A A . 77 GLY C 1 1
17 20685 1 1 77 GLY CA C 9.486 -3.305 -24.697 1.00 . A A . 77 GLY CA 1 1
17 20686 1 1 77 GLY H H 7.542 -4.085 -24.380 1.00 . A A . 77 GLY H 1 1
17 20687 1 1 77 GLY HA2 H 9.755 -2.288 -24.955 1.00 . A A . 77 GLY HA2 1 1
17 20688 1 1 77 GLY HA3 H 10.151 -3.656 -23.921 1.00 . A A . 77 GLY HA3 1 1
17 20689 1 1 77 GLY N N 8.126 -3.319 -24.192 1.00 . A A . 77 GLY N 1 1
17 20690 1 1 77 GLY O O 9.840 -5.396 -25.796 1.00 . A A . 77 GLY O 1 1
17 20691 1 1 78 PHE C C 10.922 -3.640 -29.135 1.00 . A A . 78 PHE C 1 1
17 20692 1 1 78 PHE CA C 9.786 -4.286 -28.350 1.00 . A A . 78 PHE CA 1 1
17 20693 1 1 78 PHE CB C 8.492 -4.305 -29.185 1.00 . A A . 78 PHE CB 1 1
17 20694 1 1 78 PHE CD1 C 7.241 -2.142 -28.821 1.00 . A A . 78 PHE CD1 1 1
17 20695 1 1 78 PHE CD2 C 8.357 -2.467 -30.910 1.00 . A A . 78 PHE CD2 1 1
17 20696 1 1 78 PHE CE1 C 6.807 -0.900 -29.246 1.00 . A A . 78 PHE CE1 1 1
17 20697 1 1 78 PHE CE2 C 7.924 -1.225 -31.336 1.00 . A A . 78 PHE CE2 1 1
17 20698 1 1 78 PHE CG C 8.022 -2.943 -29.646 1.00 . A A . 78 PHE CG 1 1
17 20699 1 1 78 PHE CZ C 7.149 -0.440 -30.502 1.00 . A A . 78 PHE CZ 1 1
17 20700 1 1 78 PHE H H 9.414 -2.606 -27.121 1.00 . A A . 78 PHE H 1 1
17 20701 1 1 78 PHE HA H 10.068 -5.304 -28.114 1.00 . A A . 78 PHE HA 1 1
17 20702 1 1 78 PHE HB2 H 8.654 -4.914 -30.064 1.00 . A A . 78 PHE HB2 1 1
17 20703 1 1 78 PHE HB3 H 7.702 -4.747 -28.595 1.00 . A A . 78 PHE HB3 1 1
17 20704 1 1 78 PHE HD1 H 6.969 -2.498 -27.835 1.00 . A A . 78 PHE HD1 1 1
17 20705 1 1 78 PHE HD2 H 8.963 -3.077 -31.563 1.00 . A A . 78 PHE HD2 1 1
17 20706 1 1 78 PHE HE1 H 6.200 -0.289 -28.593 1.00 . A A . 78 PHE HE1 1 1
17 20707 1 1 78 PHE HE2 H 8.192 -0.867 -32.319 1.00 . A A . 78 PHE HE2 1 1
17 20708 1 1 78 PHE HZ H 6.810 0.531 -30.834 1.00 . A A . 78 PHE HZ 1 1
17 20709 1 1 78 PHE N N 9.586 -3.572 -27.095 1.00 . A A . 78 PHE N 1 1
17 20710 1 1 78 PHE O O 11.332 -2.516 -28.830 1.00 . A A . 78 PHE O 1 1
17 20711 1 1 79 ASP C C 12.311 -4.282 -32.409 1.00 . A A . 79 ASP C 1 1
17 20712 1 1 79 ASP CA C 12.517 -3.852 -30.963 1.00 . A A . 79 ASP CA 1 1
17 20713 1 1 79 ASP CB C 13.874 -4.351 -30.428 1.00 . A A . 79 ASP CB 1 1
17 20714 1 1 79 ASP CG C 14.031 -5.864 -30.489 1.00 . A A . 79 ASP CG 1 1
17 20715 1 1 79 ASP H H 11.017 -5.206 -30.369 1.00 . A A . 79 ASP H 1 1
17 20716 1 1 79 ASP HA H 12.502 -2.771 -30.922 1.00 . A A . 79 ASP HA 1 1
17 20717 1 1 79 ASP HB2 H 14.666 -3.904 -31.010 1.00 . A A . 79 ASP HB2 1 1
17 20718 1 1 79 ASP HB3 H 13.980 -4.040 -29.397 1.00 . A A . 79 ASP HB3 1 1
17 20719 1 1 79 ASP N N 11.415 -4.341 -30.147 1.00 . A A . 79 ASP N 1 1
17 20720 1 1 79 ASP O O 12.386 -5.466 -32.745 1.00 . A A . 79 ASP O 1 1
17 20721 1 1 79 ASP OD1 O 13.516 -6.561 -29.587 1.00 . A A . 79 ASP OD1 1 1
17 20722 1 1 79 ASP OD2 O 14.680 -6.369 -31.432 1.00 . A A . 79 ASP OD2 1 1
17 20723 1 1 80 GLN C C 12.724 -2.636 -35.463 1.00 . A A . 80 GLN C 1 1
17 20724 1 1 80 GLN CA C 11.795 -3.550 -34.672 1.00 . A A . 80 GLN CA 1 1
17 20725 1 1 80 GLN CB C 10.331 -3.310 -35.069 1.00 . A A . 80 GLN CB 1 1
17 20726 1 1 80 GLN CD C 7.894 -3.920 -34.694 1.00 . A A . 80 GLN CD 1 1
17 20727 1 1 80 GLN CG C 9.336 -4.153 -34.279 1.00 . A A . 80 GLN CG 1 1
17 20728 1 1 80 GLN H H 11.854 -2.414 -32.891 1.00 . A A . 80 GLN H 1 1
17 20729 1 1 80 GLN HA H 12.054 -4.581 -34.883 1.00 . A A . 80 GLN HA 1 1
17 20730 1 1 80 GLN HB2 H 10.092 -2.266 -34.911 1.00 . A A . 80 GLN HB2 1 1
17 20731 1 1 80 GLN HB3 H 10.211 -3.539 -36.120 1.00 . A A . 80 GLN HB3 1 1
17 20732 1 1 80 GLN HE21 H 7.424 -5.780 -34.170 1.00 . A A . 80 GLN HE21 1 1
17 20733 1 1 80 GLN HE22 H 6.128 -4.820 -34.799 1.00 . A A . 80 GLN HE22 1 1
17 20734 1 1 80 GLN HG2 H 9.572 -5.196 -34.428 1.00 . A A . 80 GLN HG2 1 1
17 20735 1 1 80 GLN HG3 H 9.435 -3.910 -33.230 1.00 . A A . 80 GLN HG3 1 1
17 20736 1 1 80 GLN N N 11.982 -3.316 -33.247 1.00 . A A . 80 GLN N 1 1
17 20737 1 1 80 GLN NE2 N 7.063 -4.941 -34.539 1.00 . A A . 80 GLN NE2 1 1
17 20738 1 1 80 GLN O O 13.840 -3.074 -35.821 1.00 . A A . 80 GLN O 1 1
17 20739 1 1 80 GLN OXT O 12.359 -1.467 -35.691 1.00 . A A . 80 GLN OXT 1 1
17 20740 1 1 80 GLN OE1 O 7.526 -2.830 -35.140 1.00 . A A . 80 GLN OE1 1 1
18 20741 1 1 1 GLY C C -17.589 28.298 -16.691 1.00 . A A . 1 GLY C 1 1
18 20742 1 1 1 GLY CA C -16.928 28.769 -15.409 1.00 . A A . 1 GLY CA 1 1
18 20743 1 1 1 GLY H1 H -15.256 28.365 -14.239 1.00 . A A . 1 GLY H1 1 1
18 20744 1 1 1 GLY H2 H -15.004 28.155 -15.898 1.00 . A A . 1 GLY H2 1 1
18 20745 1 1 1 GLY H3 H -15.890 27.011 -15.028 1.00 . A A . 1 GLY H3 1 1
18 20746 1 1 1 GLY HA2 H -17.614 28.628 -14.588 1.00 . A A . 1 GLY HA2 1 1
18 20747 1 1 1 GLY HA3 H -16.695 29.821 -15.496 1.00 . A A . 1 GLY HA3 1 1
18 20748 1 1 1 GLY N N -15.683 28.024 -15.124 1.00 . A A . 1 GLY N 1 1
18 20749 1 1 1 GLY O O -18.489 27.458 -16.650 1.00 . A A . 1 GLY O 1 1
18 20750 1 1 2 PRO C C -17.259 27.109 -19.667 1.00 . A A . 2 PRO C 1 1
18 20751 1 1 2 PRO CA C -17.732 28.470 -19.154 1.00 . A A . 2 PRO CA 1 1
18 20752 1 1 2 PRO CB C -17.240 29.599 -20.088 1.00 . A A . 2 PRO CB 1 1
18 20753 1 1 2 PRO CD C -16.041 29.767 -18.009 1.00 . A A . 2 PRO CD 1 1
18 20754 1 1 2 PRO CG C -16.451 30.543 -19.229 1.00 . A A . 2 PRO CG 1 1
18 20755 1 1 2 PRO HA H -18.812 28.477 -19.112 1.00 . A A . 2 PRO HA 1 1
18 20756 1 1 2 PRO HB2 H -16.625 29.184 -20.875 1.00 . A A . 2 PRO HB2 1 1
18 20757 1 1 2 PRO HB3 H -18.094 30.096 -20.530 1.00 . A A . 2 PRO HB3 1 1
18 20758 1 1 2 PRO HD2 H -15.105 29.253 -18.180 1.00 . A A . 2 PRO HD2 1 1
18 20759 1 1 2 PRO HD3 H -15.967 30.415 -17.148 1.00 . A A . 2 PRO HD3 1 1
18 20760 1 1 2 PRO HG2 H -15.577 30.886 -19.765 1.00 . A A . 2 PRO HG2 1 1
18 20761 1 1 2 PRO HG3 H -17.070 31.385 -18.946 1.00 . A A . 2 PRO HG3 1 1
18 20762 1 1 2 PRO N N -17.146 28.812 -17.854 1.00 . A A . 2 PRO N 1 1
18 20763 1 1 2 PRO O O -16.272 26.558 -19.173 1.00 . A A . 2 PRO O 1 1
18 20764 1 1 3 GLY C C -16.504 25.574 -22.340 1.00 . A A . 3 GLY C 1 1
18 20765 1 1 3 GLY CA C -17.576 25.334 -21.294 1.00 . A A . 3 GLY CA 1 1
18 20766 1 1 3 GLY H H -18.793 27.031 -20.950 1.00 . A A . 3 GLY H 1 1
18 20767 1 1 3 GLY HA2 H -17.198 24.648 -20.546 1.00 . A A . 3 GLY HA2 1 1
18 20768 1 1 3 GLY HA3 H -18.440 24.891 -21.770 1.00 . A A . 3 GLY HA3 1 1
18 20769 1 1 3 GLY N N -17.976 26.573 -20.651 1.00 . A A . 3 GLY N 1 1
18 20770 1 1 3 GLY O O -16.813 25.877 -23.495 1.00 . A A . 3 GLY O 1 1
18 20771 1 1 4 SER C C -14.164 24.968 -24.107 1.00 . A A . 4 SER C 1 1
18 20772 1 1 4 SER CA C -14.101 25.741 -22.783 1.00 . A A . 4 SER CA 1 1
18 20773 1 1 4 SER CB C -12.804 25.395 -22.043 1.00 . A A . 4 SER CB 1 1
18 20774 1 1 4 SER H H -15.081 25.213 -20.988 1.00 . A A . 4 SER H 1 1
18 20775 1 1 4 SER HA H -14.102 26.799 -23.002 1.00 . A A . 4 SER HA 1 1
18 20776 1 1 4 SER HB2 H -12.790 24.338 -21.813 1.00 . A A . 4 SER HB2 1 1
18 20777 1 1 4 SER HB3 H -11.956 25.640 -22.667 1.00 . A A . 4 SER HB3 1 1
18 20778 1 1 4 SER HG H -12.898 27.054 -21.004 1.00 . A A . 4 SER HG 1 1
18 20779 1 1 4 SER N N -15.248 25.468 -21.920 1.00 . A A . 4 SER N 1 1
18 20780 1 1 4 SER O O -14.235 23.737 -24.127 1.00 . A A . 4 SER O 1 1
18 20781 1 1 4 SER OG O -12.703 26.123 -20.831 1.00 . A A . 4 SER OG 1 1
18 20782 1 1 5 MET C C -12.612 24.565 -26.721 1.00 . A A . 5 MET C 1 1
18 20783 1 1 5 MET CA C -14.016 25.127 -26.541 1.00 . A A . 5 MET CA 1 1
18 20784 1 1 5 MET CB C -14.275 26.186 -27.613 1.00 . A A . 5 MET CB 1 1
18 20785 1 1 5 MET CE C -15.595 25.815 -30.327 1.00 . A A . 5 MET CE 1 1
18 20786 1 1 5 MET CG C -15.727 26.625 -27.719 1.00 . A A . 5 MET CG 1 1
18 20787 1 1 5 MET H H -14.199 26.687 -25.124 1.00 . A A . 5 MET H 1 1
18 20788 1 1 5 MET HA H -14.740 24.331 -26.651 1.00 . A A . 5 MET HA 1 1
18 20789 1 1 5 MET HB2 H -13.674 27.057 -27.395 1.00 . A A . 5 MET HB2 1 1
18 20790 1 1 5 MET HB3 H -13.973 25.788 -28.571 1.00 . A A . 5 MET HB3 1 1
18 20791 1 1 5 MET HE1 H -15.264 26.134 -31.305 1.00 . A A . 5 MET HE1 1 1
18 20792 1 1 5 MET HE2 H -16.433 25.142 -30.433 1.00 . A A . 5 MET HE2 1 1
18 20793 1 1 5 MET HE3 H -14.785 25.306 -29.814 1.00 . A A . 5 MET HE3 1 1
18 20794 1 1 5 MET HG2 H -16.369 25.781 -27.507 1.00 . A A . 5 MET HG2 1 1
18 20795 1 1 5 MET HG3 H -15.913 27.411 -27.000 1.00 . A A . 5 MET HG3 1 1
18 20796 1 1 5 MET N N -14.143 25.710 -25.210 1.00 . A A . 5 MET N 1 1
18 20797 1 1 5 MET O O -12.416 23.521 -27.348 1.00 . A A . 5 MET O 1 1
18 20798 1 1 5 MET SD S -16.098 27.241 -29.366 1.00 . A A . 5 MET SD 1 1
18 20799 1 1 6 SER C C -9.867 23.557 -25.900 1.00 . A A . 6 SER C 1 1
18 20800 1 1 6 SER CA C -10.234 24.995 -26.279 1.00 . A A . 6 SER CA 1 1
18 20801 1 1 6 SER CB C -9.435 25.981 -25.415 1.00 . A A . 6 SER CB 1 1
18 20802 1 1 6 SER H H -11.922 26.036 -25.575 1.00 . A A . 6 SER H 1 1
18 20803 1 1 6 SER HA H -9.971 25.157 -27.315 1.00 . A A . 6 SER HA 1 1
18 20804 1 1 6 SER HB2 H -8.393 25.698 -25.411 1.00 . A A . 6 SER HB2 1 1
18 20805 1 1 6 SER HB3 H -9.533 26.978 -25.823 1.00 . A A . 6 SER HB3 1 1
18 20806 1 1 6 SER HG H -9.164 25.912 -23.471 1.00 . A A . 6 SER HG 1 1
18 20807 1 1 6 SER N N -11.656 25.277 -26.134 1.00 . A A . 6 SER N 1 1
18 20808 1 1 6 SER O O -10.607 22.859 -25.189 1.00 . A A . 6 SER O 1 1
18 20809 1 1 6 SER OG O -9.910 25.990 -24.076 1.00 . A A . 6 SER OG 1 1
18 20810 1 1 7 ILE C C -6.940 22.127 -25.100 1.00 . A A . 7 ILE C 1 1
18 20811 1 1 7 ILE CA C -8.118 21.853 -26.034 1.00 . A A . 7 ILE CA 1 1
18 20812 1 1 7 ILE CB C -7.626 21.068 -27.278 1.00 . A A . 7 ILE CB 1 1
18 20813 1 1 7 ILE CD1 C -8.361 20.157 -29.562 1.00 . A A . 7 ILE CD1 1 1
18 20814 1 1 7 ILE CG1 C -8.780 20.852 -28.279 1.00 . A A . 7 ILE CG1 1 1
18 20815 1 1 7 ILE CG2 C -7.012 19.727 -26.863 1.00 . A A . 7 ILE CG2 1 1
18 20816 1 1 7 ILE H H -8.254 23.685 -27.064 1.00 . A A . 7 ILE H 1 1
18 20817 1 1 7 ILE HA H -8.860 21.257 -25.514 1.00 . A A . 7 ILE HA 1 1
18 20818 1 1 7 ILE HB H -6.851 21.652 -27.757 1.00 . A A . 7 ILE HB 1 1
18 20819 1 1 7 ILE HD11 H -9.223 20.033 -30.200 1.00 . A A . 7 ILE HD11 1 1
18 20820 1 1 7 ILE HD12 H -7.943 19.188 -29.328 1.00 . A A . 7 ILE HD12 1 1
18 20821 1 1 7 ILE HD13 H -7.619 20.755 -30.074 1.00 . A A . 7 ILE HD13 1 1
18 20822 1 1 7 ILE HG12 H -9.546 20.250 -27.814 1.00 . A A . 7 ILE HG12 1 1
18 20823 1 1 7 ILE HG13 H -9.200 21.813 -28.546 1.00 . A A . 7 ILE HG13 1 1
18 20824 1 1 7 ILE HG21 H -6.669 19.200 -27.740 1.00 . A A . 7 ILE HG21 1 1
18 20825 1 1 7 ILE HG22 H -7.755 19.131 -26.354 1.00 . A A . 7 ILE HG22 1 1
18 20826 1 1 7 ILE HG23 H -6.177 19.902 -26.201 1.00 . A A . 7 ILE HG23 1 1
18 20827 1 1 7 ILE N N -8.720 23.121 -26.409 1.00 . A A . 7 ILE N 1 1
18 20828 1 1 7 ILE O O -5.898 22.624 -25.534 1.00 . A A . 7 ILE O 1 1
18 20829 1 1 8 ASN C C -5.013 21.051 -22.789 1.00 . A A . 8 ASN C 1 1
18 20830 1 1 8 ASN CA C -6.110 22.128 -22.806 1.00 . A A . 8 ASN CA 1 1
18 20831 1 1 8 ASN CB C -6.750 22.284 -21.415 1.00 . A A . 8 ASN CB 1 1
18 20832 1 1 8 ASN CG C -7.726 23.453 -21.349 1.00 . A A . 8 ASN CG 1 1
18 20833 1 1 8 ASN H H -7.981 21.459 -23.538 1.00 . A A . 8 ASN H 1 1
18 20834 1 1 8 ASN HA H -5.646 23.069 -23.069 1.00 . A A . 8 ASN HA 1 1
18 20835 1 1 8 ASN HB2 H -7.285 21.379 -21.165 1.00 . A A . 8 ASN HB2 1 1
18 20836 1 1 8 ASN HB3 H -5.972 22.450 -20.681 1.00 . A A . 8 ASN HB3 1 1
18 20837 1 1 8 ASN HD21 H -8.702 22.605 -19.835 1.00 . A A . 8 ASN HD21 1 1
18 20838 1 1 8 ASN HD22 H -9.315 24.137 -20.369 1.00 . A A . 8 ASN HD22 1 1
18 20839 1 1 8 ASN N N -7.132 21.854 -23.817 1.00 . A A . 8 ASN N 1 1
18 20840 1 1 8 ASN ND2 N -8.675 23.392 -20.425 1.00 . A A . 8 ASN ND2 1 1
18 20841 1 1 8 ASN O O -3.836 21.380 -22.626 1.00 . A A . 8 ASN O 1 1
18 20842 1 1 8 ASN OD1 O -7.617 24.414 -22.112 1.00 . A A . 8 ASN OD1 1 1
18 20843 1 1 9 PRO C C -3.574 18.737 -24.354 1.00 . A A . 9 PRO C 1 1
18 20844 1 1 9 PRO CA C -4.344 18.687 -23.029 1.00 . A A . 9 PRO CA 1 1
18 20845 1 1 9 PRO CB C -5.163 17.392 -22.921 1.00 . A A . 9 PRO CB 1 1
18 20846 1 1 9 PRO CD C -6.731 19.190 -22.962 1.00 . A A . 9 PRO CD 1 1
18 20847 1 1 9 PRO CG C -6.526 17.762 -23.392 1.00 . A A . 9 PRO CG 1 1
18 20848 1 1 9 PRO HA H -3.643 18.740 -22.210 1.00 . A A . 9 PRO HA 1 1
18 20849 1 1 9 PRO HB2 H -4.721 16.624 -23.543 1.00 . A A . 9 PRO HB2 1 1
18 20850 1 1 9 PRO HB3 H -5.179 17.059 -21.891 1.00 . A A . 9 PRO HB3 1 1
18 20851 1 1 9 PRO HD2 H -7.346 19.716 -23.679 1.00 . A A . 9 PRO HD2 1 1
18 20852 1 1 9 PRO HD3 H -7.183 19.228 -21.981 1.00 . A A . 9 PRO HD3 1 1
18 20853 1 1 9 PRO HG2 H -6.579 17.680 -24.470 1.00 . A A . 9 PRO HG2 1 1
18 20854 1 1 9 PRO HG3 H -7.264 17.120 -22.931 1.00 . A A . 9 PRO HG3 1 1
18 20855 1 1 9 PRO N N -5.358 19.746 -22.931 1.00 . A A . 9 PRO N 1 1
18 20856 1 1 9 PRO O O -4.121 18.432 -25.415 1.00 . A A . 9 PRO O 1 1
18 20857 1 1 10 PHE C C -0.810 17.827 -25.711 1.00 . A A . 10 PHE C 1 1
18 20858 1 1 10 PHE CA C -1.447 19.198 -25.467 1.00 . A A . 10 PHE CA 1 1
18 20859 1 1 10 PHE CB C -0.373 20.291 -25.285 1.00 . A A . 10 PHE CB 1 1
18 20860 1 1 10 PHE CD1 C 0.131 21.172 -27.591 1.00 . A A . 10 PHE CD1 1 1
18 20861 1 1 10 PHE CD2 C 1.842 19.954 -26.450 1.00 . A A . 10 PHE CD2 1 1
18 20862 1 1 10 PHE CE1 C 0.979 21.350 -28.670 1.00 . A A . 10 PHE CE1 1 1
18 20863 1 1 10 PHE CE2 C 2.689 20.129 -27.526 1.00 . A A . 10 PHE CE2 1 1
18 20864 1 1 10 PHE CG C 0.550 20.473 -26.468 1.00 . A A . 10 PHE CG 1 1
18 20865 1 1 10 PHE CZ C 2.258 20.826 -28.638 1.00 . A A . 10 PHE CZ 1 1
18 20866 1 1 10 PHE H H -1.940 19.409 -23.416 1.00 . A A . 10 PHE H 1 1
18 20867 1 1 10 PHE HA H -2.066 19.453 -26.318 1.00 . A A . 10 PHE HA 1 1
18 20868 1 1 10 PHE HB2 H -0.865 21.238 -25.106 1.00 . A A . 10 PHE HB2 1 1
18 20869 1 1 10 PHE HB3 H 0.233 20.047 -24.422 1.00 . A A . 10 PHE HB3 1 1
18 20870 1 1 10 PHE HD1 H -0.871 21.579 -27.620 1.00 . A A . 10 PHE HD1 1 1
18 20871 1 1 10 PHE HD2 H 2.182 19.410 -25.583 1.00 . A A . 10 PHE HD2 1 1
18 20872 1 1 10 PHE HE1 H 0.643 21.897 -29.539 1.00 . A A . 10 PHE HE1 1 1
18 20873 1 1 10 PHE HE2 H 3.688 19.717 -27.500 1.00 . A A . 10 PHE HE2 1 1
18 20874 1 1 10 PHE HZ H 2.922 20.963 -29.481 1.00 . A A . 10 PHE HZ 1 1
18 20875 1 1 10 PHE N N -2.306 19.141 -24.286 1.00 . A A . 10 PHE N 1 1
18 20876 1 1 10 PHE O O -1.299 17.037 -26.522 1.00 . A A . 10 PHE O 1 1
18 20877 1 1 11 ASP C C 0.554 15.500 -23.731 1.00 . A A . 11 ASP C 1 1
18 20878 1 1 11 ASP CA C 0.905 16.217 -25.029 1.00 . A A . 11 ASP CA 1 1
18 20879 1 1 11 ASP CB C 2.433 16.350 -25.205 1.00 . A A . 11 ASP CB 1 1
18 20880 1 1 11 ASP CG C 3.129 15.015 -25.459 1.00 . A A . 11 ASP CG 1 1
18 20881 1 1 11 ASP H H 0.651 18.225 -24.407 1.00 . A A . 11 ASP H 1 1
18 20882 1 1 11 ASP HA H 0.491 15.661 -25.861 1.00 . A A . 11 ASP HA 1 1
18 20883 1 1 11 ASP HB2 H 2.635 17.000 -26.046 1.00 . A A . 11 ASP HB2 1 1
18 20884 1 1 11 ASP HB3 H 2.854 16.793 -24.311 1.00 . A A . 11 ASP HB3 1 1
18 20885 1 1 11 ASP N N 0.271 17.538 -24.992 1.00 . A A . 11 ASP N 1 1
18 20886 1 1 11 ASP O O 1.422 15.104 -22.952 1.00 . A A . 11 ASP O 1 1
18 20887 1 1 11 ASP OD1 O 2.973 14.459 -26.570 1.00 . A A . 11 ASP OD1 1 1
18 20888 1 1 11 ASP OD2 O 3.854 14.528 -24.563 1.00 . A A . 11 ASP OD2 1 1
18 20889 1 1 12 ASP C C -2.360 13.846 -22.405 1.00 . A A . 12 ASP C 1 1
18 20890 1 1 12 ASP CA C -1.272 14.916 -22.214 1.00 . A A . 12 ASP CA 1 1
18 20891 1 1 12 ASP CB C -1.797 16.146 -21.447 1.00 . A A . 12 ASP CB 1 1
18 20892 1 1 12 ASP CG C -2.277 15.846 -20.032 1.00 . A A . 12 ASP CG 1 1
18 20893 1 1 12 ASP H H -1.380 15.569 -24.224 1.00 . A A . 12 ASP H 1 1
18 20894 1 1 12 ASP HA H -0.454 14.479 -21.658 1.00 . A A . 12 ASP HA 1 1
18 20895 1 1 12 ASP HB2 H -1.004 16.877 -21.383 1.00 . A A . 12 ASP HB2 1 1
18 20896 1 1 12 ASP HB3 H -2.620 16.575 -22.003 1.00 . A A . 12 ASP HB3 1 1
18 20897 1 1 12 ASP N N -0.750 15.365 -23.503 1.00 . A A . 12 ASP N 1 1
18 20898 1 1 12 ASP O O -2.058 12.728 -22.825 1.00 . A A . 12 ASP O 1 1
18 20899 1 1 12 ASP OD1 O -1.434 15.805 -19.115 1.00 . A A . 12 ASP OD1 1 1
18 20900 1 1 12 ASP OD2 O -3.502 15.700 -19.836 1.00 . A A . 12 ASP OD2 1 1
18 20901 1 1 13 ASP C C -4.847 12.594 -23.583 1.00 . A A . 13 ASP C 1 1
18 20902 1 1 13 ASP CA C -4.757 13.284 -22.222 1.00 . A A . 13 ASP CA 1 1
18 20903 1 1 13 ASP CB C -6.055 14.058 -21.939 1.00 . A A . 13 ASP CB 1 1
18 20904 1 1 13 ASP CG C -7.317 13.231 -22.154 1.00 . A A . 13 ASP CG 1 1
18 20905 1 1 13 ASP H H -3.789 15.127 -21.850 1.00 . A A . 13 ASP H 1 1
18 20906 1 1 13 ASP HA H -4.631 12.531 -21.460 1.00 . A A . 13 ASP HA 1 1
18 20907 1 1 13 ASP HB2 H -6.042 14.395 -20.913 1.00 . A A . 13 ASP HB2 1 1
18 20908 1 1 13 ASP HB3 H -6.096 14.923 -22.589 1.00 . A A . 13 ASP HB3 1 1
18 20909 1 1 13 ASP N N -3.617 14.208 -22.139 1.00 . A A . 13 ASP N 1 1
18 20910 1 1 13 ASP O O -5.269 11.445 -23.685 1.00 . A A . 13 ASP O 1 1
18 20911 1 1 13 ASP OD1 O -7.606 12.353 -21.314 1.00 . A A . 13 ASP OD1 1 1
18 20912 1 1 13 ASP OD2 O -8.036 13.480 -23.153 1.00 . A A . 13 ASP OD2 1 1
18 20913 1 1 14 ASN C C -3.322 12.056 -26.464 1.00 . A A . 14 ASN C 1 1
18 20914 1 1 14 ASN CA C -4.566 12.816 -25.995 1.00 . A A . 14 ASN CA 1 1
18 20915 1 1 14 ASN CB C -4.859 14.000 -26.932 1.00 . A A . 14 ASN CB 1 1
18 20916 1 1 14 ASN CG C -6.044 14.846 -26.474 1.00 . A A . 14 ASN CG 1 1
18 20917 1 1 14 ASN H H -3.997 14.161 -24.461 1.00 . A A . 14 ASN H 1 1
18 20918 1 1 14 ASN HA H -5.409 12.138 -26.021 1.00 . A A . 14 ASN HA 1 1
18 20919 1 1 14 ASN HB2 H -3.987 14.640 -26.976 1.00 . A A . 14 ASN HB2 1 1
18 20920 1 1 14 ASN HB3 H -5.071 13.624 -27.922 1.00 . A A . 14 ASN HB3 1 1
18 20921 1 1 14 ASN HD21 H -6.851 13.299 -25.514 1.00 . A A . 14 ASN HD21 1 1
18 20922 1 1 14 ASN HD22 H -7.722 14.781 -25.413 1.00 . A A . 14 ASN HD22 1 1
18 20923 1 1 14 ASN N N -4.420 13.296 -24.621 1.00 . A A . 14 ASN N 1 1
18 20924 1 1 14 ASN ND2 N -6.968 14.247 -25.732 1.00 . A A . 14 ASN ND2 1 1
18 20925 1 1 14 ASN O O -3.153 11.814 -27.660 1.00 . A A . 14 ASN O 1 1
18 20926 1 1 14 ASN OD1 O -6.119 16.036 -26.776 1.00 . A A . 14 ASN OD1 1 1
18 20927 1 1 15 GLY C C -1.461 9.426 -25.765 1.00 . A A . 15 GLY C 1 1
18 20928 1 1 15 GLY CA C -1.254 10.927 -25.862 1.00 . A A . 15 GLY CA 1 1
18 20929 1 1 15 GLY H H -2.656 11.881 -24.583 1.00 . A A . 15 GLY H 1 1
18 20930 1 1 15 GLY HA2 H -0.953 11.177 -26.870 1.00 . A A . 15 GLY HA2 1 1
18 20931 1 1 15 GLY HA3 H -0.467 11.212 -25.181 1.00 . A A . 15 GLY HA3 1 1
18 20932 1 1 15 GLY N N -2.462 11.673 -25.522 1.00 . A A . 15 GLY N 1 1
18 20933 1 1 15 GLY O O -2.578 8.968 -25.520 1.00 . A A . 15 GLY O 1 1
18 20934 1 1 16 SER C C -0.801 6.791 -24.436 1.00 . A A . 16 SER C 1 1
18 20935 1 1 16 SER CA C -0.443 7.200 -25.862 1.00 . A A . 16 SER CA 1 1
18 20936 1 1 16 SER CB C 0.905 6.596 -26.253 1.00 . A A . 16 SER CB 1 1
18 20937 1 1 16 SER H H 0.455 9.081 -26.224 1.00 . A A . 16 SER H 1 1
18 20938 1 1 16 SER HA H -1.201 6.836 -26.534 1.00 . A A . 16 SER HA 1 1
18 20939 1 1 16 SER HB2 H 1.672 6.966 -25.587 1.00 . A A . 16 SER HB2 1 1
18 20940 1 1 16 SER HB3 H 0.850 5.520 -26.174 1.00 . A A . 16 SER HB3 1 1
18 20941 1 1 16 SER HG H 1.999 6.386 -27.866 1.00 . A A . 16 SER HG 1 1
18 20942 1 1 16 SER N N -0.392 8.658 -25.979 1.00 . A A . 16 SER N 1 1
18 20943 1 1 16 SER O O -0.612 7.578 -23.505 1.00 . A A . 16 SER O 1 1
18 20944 1 1 16 SER OG O 1.256 6.938 -27.584 1.00 . A A . 16 SER OG 1 1
18 20945 1 1 17 PHE C C -0.198 4.875 -22.210 1.00 . A A . 17 PHE C 1 1
18 20946 1 1 17 PHE CA C -1.541 5.106 -22.889 1.00 . A A . 17 PHE CA 1 1
18 20947 1 1 17 PHE CB C -2.379 3.811 -22.868 1.00 . A A . 17 PHE CB 1 1
18 20948 1 1 17 PHE CD1 C -2.099 2.832 -20.560 1.00 . A A . 17 PHE CD1 1 1
18 20949 1 1 17 PHE CD2 C -4.225 3.725 -21.156 1.00 . A A . 17 PHE CD2 1 1
18 20950 1 1 17 PHE CE1 C -2.586 2.500 -19.311 1.00 . A A . 17 PHE CE1 1 1
18 20951 1 1 17 PHE CE2 C -4.719 3.397 -19.909 1.00 . A A . 17 PHE CE2 1 1
18 20952 1 1 17 PHE CG C -2.910 3.448 -21.498 1.00 . A A . 17 PHE CG 1 1
18 20953 1 1 17 PHE CZ C -3.898 2.783 -18.985 1.00 . A A . 17 PHE CZ 1 1
18 20954 1 1 17 PHE H H -1.632 5.035 -25.009 1.00 . A A . 17 PHE H 1 1
18 20955 1 1 17 PHE HA H -2.073 5.878 -22.354 1.00 . A A . 17 PHE HA 1 1
18 20956 1 1 17 PHE HB2 H -3.226 3.928 -23.528 1.00 . A A . 17 PHE HB2 1 1
18 20957 1 1 17 PHE HB3 H -1.773 2.986 -23.219 1.00 . A A . 17 PHE HB3 1 1
18 20958 1 1 17 PHE HD1 H -1.072 2.610 -20.812 1.00 . A A . 17 PHE HD1 1 1
18 20959 1 1 17 PHE HD2 H -4.870 4.206 -21.877 1.00 . A A . 17 PHE HD2 1 1
18 20960 1 1 17 PHE HE1 H -1.941 2.019 -18.589 1.00 . A A . 17 PHE HE1 1 1
18 20961 1 1 17 PHE HE2 H -5.746 3.620 -19.656 1.00 . A A . 17 PHE HE2 1 1
18 20962 1 1 17 PHE HZ H -4.283 2.523 -18.009 1.00 . A A . 17 PHE HZ 1 1
18 20963 1 1 17 PHE N N -1.324 5.574 -24.245 1.00 . A A . 17 PHE N 1 1
18 20964 1 1 17 PHE O O 0.486 3.880 -22.445 1.00 . A A . 17 PHE O 1 1
18 20965 1 1 18 PHE C C 0.938 6.562 -19.248 1.00 . A A . 18 PHE C 1 1
18 20966 1 1 18 PHE CA C 1.270 5.718 -20.459 1.00 . A A . 18 PHE CA 1 1
18 20967 1 1 18 PHE CB C 2.596 6.161 -21.113 1.00 . A A . 18 PHE CB 1 1
18 20968 1 1 18 PHE CD1 C 2.242 7.945 -22.861 1.00 . A A . 18 PHE CD1 1 1
18 20969 1 1 18 PHE CD2 C 3.083 8.605 -20.731 1.00 . A A . 18 PHE CD2 1 1
18 20970 1 1 18 PHE CE1 C 2.283 9.260 -23.289 1.00 . A A . 18 PHE CE1 1 1
18 20971 1 1 18 PHE CE2 C 3.126 9.919 -21.153 1.00 . A A . 18 PHE CE2 1 1
18 20972 1 1 18 PHE CG C 2.638 7.600 -21.578 1.00 . A A . 18 PHE CG 1 1
18 20973 1 1 18 PHE CZ C 2.726 10.248 -22.433 1.00 . A A . 18 PHE CZ 1 1
18 20974 1 1 18 PHE H H -0.360 6.667 -21.374 1.00 . A A . 18 PHE H 1 1
18 20975 1 1 18 PHE HA H 1.349 4.681 -20.152 1.00 . A A . 18 PHE HA 1 1
18 20976 1 1 18 PHE HB2 H 3.397 6.024 -20.401 1.00 . A A . 18 PHE HB2 1 1
18 20977 1 1 18 PHE HB3 H 2.785 5.531 -21.971 1.00 . A A . 18 PHE HB3 1 1
18 20978 1 1 18 PHE HD1 H 1.893 7.173 -23.533 1.00 . A A . 18 PHE HD1 1 1
18 20979 1 1 18 PHE HD2 H 3.399 8.352 -19.727 1.00 . A A . 18 PHE HD2 1 1
18 20980 1 1 18 PHE HE1 H 1.972 9.513 -24.292 1.00 . A A . 18 PHE HE1 1 1
18 20981 1 1 18 PHE HE2 H 3.474 10.692 -20.481 1.00 . A A . 18 PHE HE2 1 1
18 20982 1 1 18 PHE HZ H 2.761 11.276 -22.766 1.00 . A A . 18 PHE HZ 1 1
18 20983 1 1 18 PHE N N 0.153 5.829 -21.371 1.00 . A A . 18 PHE N 1 1
18 20984 1 1 18 PHE O O 0.502 7.708 -19.383 1.00 . A A . 18 PHE O 1 1
18 20985 1 1 19 VAL C C 1.587 6.420 -15.708 1.00 . A A . 19 VAL C 1 1
18 20986 1 1 19 VAL CA C 0.614 6.642 -16.858 1.00 . A A . 19 VAL CA 1 1
18 20987 1 1 19 VAL CB C -0.798 6.109 -16.468 1.00 . A A . 19 VAL CB 1 1
18 20988 1 1 19 VAL CG1 C -1.334 6.835 -15.233 1.00 . A A . 19 VAL CG1 1 1
18 20989 1 1 19 VAL CG2 C -1.787 6.231 -17.639 1.00 . A A . 19 VAL CG2 1 1
18 20990 1 1 19 VAL H H 1.596 5.148 -18.003 1.00 . A A . 19 VAL H 1 1
18 20991 1 1 19 VAL HA H 0.536 7.705 -17.047 1.00 . A A . 19 VAL HA 1 1
18 20992 1 1 19 VAL HB H -0.702 5.060 -16.220 1.00 . A A . 19 VAL HB 1 1
18 20993 1 1 19 VAL HG11 H -2.332 6.483 -15.012 1.00 . A A . 19 VAL HG11 1 1
18 20994 1 1 19 VAL HG12 H -1.362 7.899 -15.420 1.00 . A A . 19 VAL HG12 1 1
18 20995 1 1 19 VAL HG13 H -0.690 6.635 -14.389 1.00 . A A . 19 VAL HG13 1 1
18 20996 1 1 19 VAL HG21 H -1.864 7.265 -17.947 1.00 . A A . 19 VAL HG21 1 1
18 20997 1 1 19 VAL HG22 H -2.761 5.879 -17.332 1.00 . A A . 19 VAL HG22 1 1
18 20998 1 1 19 VAL HG23 H -1.442 5.636 -18.476 1.00 . A A . 19 VAL HG23 1 1
18 20999 1 1 19 VAL N N 1.109 6.001 -18.068 1.00 . A A . 19 VAL N 1 1
18 21000 1 1 19 VAL O O 2.040 5.297 -15.475 1.00 . A A . 19 VAL O 1 1
18 21001 1 1 20 LEU C C 2.177 7.944 -12.630 1.00 . A A . 20 LEU C 1 1
18 21002 1 1 20 LEU CA C 2.865 7.464 -13.906 1.00 . A A . 20 LEU CA 1 1
18 21003 1 1 20 LEU CB C 4.086 8.349 -14.252 1.00 . A A . 20 LEU CB 1 1
18 21004 1 1 20 LEU CD1 C 5.038 9.095 -12.011 1.00 . A A . 20 LEU CD1 1 1
18 21005 1 1 20 LEU CD2 C 5.656 6.852 -12.951 1.00 . A A . 20 LEU CD2 1 1
18 21006 1 1 20 LEU CG C 5.294 8.295 -13.287 1.00 . A A . 20 LEU CG 1 1
18 21007 1 1 20 LEU H H 1.482 8.352 -15.230 1.00 . A A . 20 LEU H 1 1
18 21008 1 1 20 LEU HA H 3.192 6.443 -13.768 1.00 . A A . 20 LEU HA 1 1
18 21009 1 1 20 LEU HB2 H 4.435 8.057 -15.232 1.00 . A A . 20 LEU HB2 1 1
18 21010 1 1 20 LEU HB3 H 3.749 9.374 -14.310 1.00 . A A . 20 LEU HB3 1 1
18 21011 1 1 20 LEU HD11 H 4.801 10.118 -12.269 1.00 . A A . 20 LEU HD11 1 1
18 21012 1 1 20 LEU HD12 H 5.926 9.080 -11.393 1.00 . A A . 20 LEU HD12 1 1
18 21013 1 1 20 LEU HD13 H 4.213 8.660 -11.465 1.00 . A A . 20 LEU HD13 1 1
18 21014 1 1 20 LEU HD21 H 4.828 6.380 -12.442 1.00 . A A . 20 LEU HD21 1 1
18 21015 1 1 20 LEU HD22 H 6.528 6.837 -12.311 1.00 . A A . 20 LEU HD22 1 1
18 21016 1 1 20 LEU HD23 H 5.872 6.315 -13.863 1.00 . A A . 20 LEU HD23 1 1
18 21017 1 1 20 LEU HG H 6.148 8.738 -13.780 1.00 . A A . 20 LEU HG 1 1
18 21018 1 1 20 LEU N N 1.912 7.498 -15.008 1.00 . A A . 20 LEU N 1 1
18 21019 1 1 20 LEU O O 1.622 9.044 -12.593 1.00 . A A . 20 LEU O 1 1
18 21020 1 1 21 VAL C C 2.798 7.622 -9.287 1.00 . A A . 21 VAL C 1 1
18 21021 1 1 21 VAL CA C 1.663 7.503 -10.298 1.00 . A A . 21 VAL CA 1 1
18 21022 1 1 21 VAL CB C 0.576 6.513 -9.787 1.00 . A A . 21 VAL CB 1 1
18 21023 1 1 21 VAL CG1 C -0.654 6.552 -10.692 1.00 . A A . 21 VAL CG1 1 1
18 21024 1 1 21 VAL CG2 C 1.123 5.089 -9.689 1.00 . A A . 21 VAL CG2 1 1
18 21025 1 1 21 VAL H H 2.594 6.225 -11.698 1.00 . A A . 21 VAL H 1 1
18 21026 1 1 21 VAL HA H 1.202 8.477 -10.408 1.00 . A A . 21 VAL HA 1 1
18 21027 1 1 21 VAL HB H 0.271 6.826 -8.796 1.00 . A A . 21 VAL HB 1 1
18 21028 1 1 21 VAL HG11 H -1.060 7.552 -10.709 1.00 . A A . 21 VAL HG11 1 1
18 21029 1 1 21 VAL HG12 H -1.402 5.868 -10.317 1.00 . A A . 21 VAL HG12 1 1
18 21030 1 1 21 VAL HG13 H -0.373 6.261 -11.695 1.00 . A A . 21 VAL HG13 1 1
18 21031 1 1 21 VAL HG21 H 1.481 4.770 -10.657 1.00 . A A . 21 VAL HG21 1 1
18 21032 1 1 21 VAL HG22 H 0.340 4.421 -9.361 1.00 . A A . 21 VAL HG22 1 1
18 21033 1 1 21 VAL HG23 H 1.937 5.059 -8.978 1.00 . A A . 21 VAL HG23 1 1
18 21034 1 1 21 VAL N N 2.197 7.114 -11.594 1.00 . A A . 21 VAL N 1 1
18 21035 1 1 21 VAL O O 3.603 6.701 -9.110 1.00 . A A . 21 VAL O 1 1
18 21036 1 1 22 ASN C C 3.452 8.490 -6.305 1.00 . A A . 22 ASN C 1 1
18 21037 1 1 22 ASN CA C 3.896 9.043 -7.651 1.00 . A A . 22 ASN CA 1 1
18 21038 1 1 22 ASN CB C 4.154 10.552 -7.547 1.00 . A A . 22 ASN CB 1 1
18 21039 1 1 22 ASN CG C 4.602 11.170 -8.863 1.00 . A A . 22 ASN CG 1 1
18 21040 1 1 22 ASN H H 2.217 9.473 -8.853 1.00 . A A . 22 ASN H 1 1
18 21041 1 1 22 ASN HA H 4.808 8.546 -7.957 1.00 . A A . 22 ASN HA 1 1
18 21042 1 1 22 ASN HB2 H 3.245 11.045 -7.231 1.00 . A A . 22 ASN HB2 1 1
18 21043 1 1 22 ASN HB3 H 4.923 10.727 -6.807 1.00 . A A . 22 ASN HB3 1 1
18 21044 1 1 22 ASN HD21 H 6.511 10.940 -8.370 1.00 . A A . 22 ASN HD21 1 1
18 21045 1 1 22 ASN HD22 H 6.213 11.666 -9.906 1.00 . A A . 22 ASN HD22 1 1
18 21046 1 1 22 ASN N N 2.873 8.775 -8.646 1.00 . A A . 22 ASN N 1 1
18 21047 1 1 22 ASN ND2 N 5.907 11.266 -9.067 1.00 . A A . 22 ASN ND2 1 1
18 21048 1 1 22 ASN O O 2.261 8.495 -5.993 1.00 . A A . 22 ASN O 1 1
18 21049 1 1 22 ASN OD1 O 3.780 11.570 -9.687 1.00 . A A . 22 ASN OD1 1 1
18 21050 1 1 23 ASP C C 3.328 8.392 -3.317 1.00 . A A . 23 ASP C 1 1
18 21051 1 1 23 ASP CA C 4.117 7.427 -4.203 1.00 . A A . 23 ASP CA 1 1
18 21052 1 1 23 ASP CB C 5.418 7.016 -3.502 1.00 . A A . 23 ASP CB 1 1
18 21053 1 1 23 ASP CG C 5.170 6.343 -2.160 1.00 . A A . 23 ASP CG 1 1
18 21054 1 1 23 ASP H H 5.339 8.079 -5.806 1.00 . A A . 23 ASP H 1 1
18 21055 1 1 23 ASP HA H 3.516 6.543 -4.373 1.00 . A A . 23 ASP HA 1 1
18 21056 1 1 23 ASP HB2 H 5.960 6.327 -4.136 1.00 . A A . 23 ASP HB2 1 1
18 21057 1 1 23 ASP HB3 H 6.025 7.896 -3.339 1.00 . A A . 23 ASP HB3 1 1
18 21058 1 1 23 ASP N N 4.410 8.025 -5.508 1.00 . A A . 23 ASP N 1 1
18 21059 1 1 23 ASP O O 2.616 7.976 -2.402 1.00 . A A . 23 ASP O 1 1
18 21060 1 1 23 ASP OD1 O 4.904 5.123 -2.143 1.00 . A A . 23 ASP OD1 1 1
18 21061 1 1 23 ASP OD2 O 5.244 7.025 -1.118 1.00 . A A . 23 ASP OD2 1 1
18 21062 1 1 24 GLU C C 1.344 10.967 -3.432 1.00 . A A . 24 GLU C 1 1
18 21063 1 1 24 GLU CA C 2.750 10.722 -2.856 1.00 . A A . 24 GLU CA 1 1
18 21064 1 1 24 GLU CB C 3.588 12.008 -2.875 1.00 . A A . 24 GLU CB 1 1
18 21065 1 1 24 GLU CD C 5.875 13.060 -2.456 1.00 . A A . 24 GLU CD 1 1
18 21066 1 1 24 GLU CG C 5.021 11.802 -2.379 1.00 . A A . 24 GLU CG 1 1
18 21067 1 1 24 GLU H H 4.028 9.948 -4.350 1.00 . A A . 24 GLU H 1 1
18 21068 1 1 24 GLU HA H 2.648 10.384 -1.833 1.00 . A A . 24 GLU HA 1 1
18 21069 1 1 24 GLU HB2 H 3.627 12.385 -3.888 1.00 . A A . 24 GLU HB2 1 1
18 21070 1 1 24 GLU HB3 H 3.113 12.745 -2.244 1.00 . A A . 24 GLU HB3 1 1
18 21071 1 1 24 GLU HG2 H 4.982 11.476 -1.349 1.00 . A A . 24 GLU HG2 1 1
18 21072 1 1 24 GLU HG3 H 5.489 11.031 -2.977 1.00 . A A . 24 GLU HG3 1 1
18 21073 1 1 24 GLU N N 3.448 9.683 -3.609 1.00 . A A . 24 GLU N 1 1
18 21074 1 1 24 GLU O O 0.767 12.040 -3.254 1.00 . A A . 24 GLU O 1 1
18 21075 1 1 24 GLU OE1 O 5.656 13.882 -3.369 1.00 . A A . 24 GLU OE1 1 1
18 21076 1 1 24 GLU OE2 O 6.788 13.219 -1.619 1.00 . A A . 24 GLU OE2 1 1
18 21077 1 1 25 GLU C C -0.725 10.975 -5.798 1.00 . A A . 25 GLU C 1 1
18 21078 1 1 25 GLU CA C -0.550 9.955 -4.673 1.00 . A A . 25 GLU CA 1 1
18 21079 1 1 25 GLU CB C -1.597 10.193 -3.570 1.00 . A A . 25 GLU CB 1 1
18 21080 1 1 25 GLU CD C -2.891 9.200 -1.631 1.00 . A A . 25 GLU CD 1 1
18 21081 1 1 25 GLU CG C -1.707 9.048 -2.572 1.00 . A A . 25 GLU CG 1 1
18 21082 1 1 25 GLU H H 1.371 9.160 -4.292 1.00 . A A . 25 GLU H 1 1
18 21083 1 1 25 GLU HA H -0.720 8.974 -5.092 1.00 . A A . 25 GLU HA 1 1
18 21084 1 1 25 GLU HB2 H -1.336 11.092 -3.030 1.00 . A A . 25 GLU HB2 1 1
18 21085 1 1 25 GLU HB3 H -2.566 10.333 -4.031 1.00 . A A . 25 GLU HB3 1 1
18 21086 1 1 25 GLU HG2 H -1.818 8.120 -3.118 1.00 . A A . 25 GLU HG2 1 1
18 21087 1 1 25 GLU HG3 H -0.798 9.008 -1.986 1.00 . A A . 25 GLU HG3 1 1
18 21088 1 1 25 GLU N N 0.816 9.950 -4.129 1.00 . A A . 25 GLU N 1 1
18 21089 1 1 25 GLU O O -1.848 11.372 -6.119 1.00 . A A . 25 GLU O 1 1
18 21090 1 1 25 GLU OE1 O -4.022 8.838 -2.025 1.00 . A A . 25 GLU OE1 1 1
18 21091 1 1 25 GLU OE2 O -2.702 9.682 -0.497 1.00 . A A . 25 GLU OE2 1 1
18 21092 1 1 26 GLN C C 0.048 11.486 -8.838 1.00 . A A . 26 GLN C 1 1
18 21093 1 1 26 GLN CA C 0.315 12.281 -7.561 1.00 . A A . 26 GLN CA 1 1
18 21094 1 1 26 GLN CB C 1.616 13.087 -7.703 1.00 . A A . 26 GLN CB 1 1
18 21095 1 1 26 GLN CD C 0.854 15.273 -6.636 1.00 . A A . 26 GLN CD 1 1
18 21096 1 1 26 GLN CG C 1.847 14.117 -6.601 1.00 . A A . 26 GLN CG 1 1
18 21097 1 1 26 GLN H H 1.246 11.056 -6.102 1.00 . A A . 26 GLN H 1 1
18 21098 1 1 26 GLN HA H -0.507 12.965 -7.398 1.00 . A A . 26 GLN HA 1 1
18 21099 1 1 26 GLN HB2 H 2.451 12.404 -7.702 1.00 . A A . 26 GLN HB2 1 1
18 21100 1 1 26 GLN HB3 H 1.598 13.610 -8.651 1.00 . A A . 26 GLN HB3 1 1
18 21101 1 1 26 GLN HE21 H 2.248 16.515 -5.966 1.00 . A A . 26 GLN HE21 1 1
18 21102 1 1 26 GLN HE22 H 0.696 17.212 -6.270 1.00 . A A . 26 GLN HE22 1 1
18 21103 1 1 26 GLN HG2 H 1.763 13.624 -5.643 1.00 . A A . 26 GLN HG2 1 1
18 21104 1 1 26 GLN HG3 H 2.846 14.519 -6.708 1.00 . A A . 26 GLN HG3 1 1
18 21105 1 1 26 GLN N N 0.378 11.379 -6.415 1.00 . A A . 26 GLN N 1 1
18 21106 1 1 26 GLN NE2 N 1.309 16.450 -6.251 1.00 . A A . 26 GLN NE2 1 1
18 21107 1 1 26 GLN O O 0.841 10.627 -9.219 1.00 . A A . 26 GLN O 1 1
18 21108 1 1 26 GLN OE1 O -0.308 15.114 -7.022 1.00 . A A . 26 GLN OE1 1 1
18 21109 1 1 27 HIS C C -0.950 11.973 -11.905 1.00 . A A . 27 HIS C 1 1
18 21110 1 1 27 HIS CA C -1.436 11.117 -10.742 1.00 . A A . 27 HIS CA 1 1
18 21111 1 1 27 HIS CB C -2.958 10.882 -10.834 1.00 . A A . 27 HIS CB 1 1
18 21112 1 1 27 HIS CD2 C -4.262 12.708 -9.529 1.00 . A A . 27 HIS CD2 1 1
18 21113 1 1 27 HIS CE1 C -4.934 13.914 -11.227 1.00 . A A . 27 HIS CE1 1 1
18 21114 1 1 27 HIS CG C -3.790 12.121 -10.653 1.00 . A A . 27 HIS CG 1 1
18 21115 1 1 27 HIS H H -1.679 12.446 -9.108 1.00 . A A . 27 HIS H 1 1
18 21116 1 1 27 HIS HA H -0.928 10.160 -10.778 1.00 . A A . 27 HIS HA 1 1
18 21117 1 1 27 HIS HB2 H -3.193 10.465 -11.801 1.00 . A A . 27 HIS HB2 1 1
18 21118 1 1 27 HIS HB3 H -3.248 10.174 -10.069 1.00 . A A . 27 HIS HB3 1 1
18 21119 1 1 27 HIS HD1 H -4.056 12.738 -12.653 1.00 . A A . 27 HIS HD1 1 1
18 21120 1 1 27 HIS HD2 H -4.107 12.364 -8.516 1.00 . A A . 27 HIS HD2 1 1
18 21121 1 1 27 HIS HE1 H -5.404 14.685 -11.818 1.00 . A A . 27 HIS HE1 1 1
18 21122 1 1 27 HIS HE2 H -5.239 14.547 -9.309 1.00 . A A . 27 HIS HE2 1 1
18 21123 1 1 27 HIS N N -1.080 11.766 -9.480 1.00 . A A . 27 HIS N 1 1
18 21124 1 1 27 HIS ND1 N -4.232 12.900 -11.700 1.00 . A A . 27 HIS ND1 1 1
18 21125 1 1 27 HIS NE2 N -4.968 13.821 -9.911 1.00 . A A . 27 HIS NE2 1 1
18 21126 1 1 27 HIS O O -1.384 13.112 -12.067 1.00 . A A . 27 HIS O 1 1
18 21127 1 1 28 SER C C 1.045 11.266 -14.897 1.00 . A A . 28 SER C 1 1
18 21128 1 1 28 SER CA C 0.586 12.193 -13.772 1.00 . A A . 28 SER CA 1 1
18 21129 1 1 28 SER CB C 1.778 12.989 -13.209 1.00 . A A . 28 SER CB 1 1
18 21130 1 1 28 SER H H 0.236 10.497 -12.561 1.00 . A A . 28 SER H 1 1
18 21131 1 1 28 SER HA H -0.147 12.883 -14.165 1.00 . A A . 28 SER HA 1 1
18 21132 1 1 28 SER HB2 H 1.447 13.579 -12.368 1.00 . A A . 28 SER HB2 1 1
18 21133 1 1 28 SER HB3 H 2.545 12.301 -12.882 1.00 . A A . 28 SER HB3 1 1
18 21134 1 1 28 SER HG H 3.216 13.552 -14.421 1.00 . A A . 28 SER HG 1 1
18 21135 1 1 28 SER N N -0.035 11.433 -12.699 1.00 . A A . 28 SER N 1 1
18 21136 1 1 28 SER O O 0.744 10.070 -14.903 1.00 . A A . 28 SER O 1 1
18 21137 1 1 28 SER OG O 2.337 13.865 -14.178 1.00 . A A . 28 SER OG 1 1
18 21138 1 1 29 LEU C C 3.865 11.409 -16.986 1.00 . A A . 29 LEU C 1 1
18 21139 1 1 29 LEU CA C 2.377 11.080 -16.934 1.00 . A A . 29 LEU CA 1 1
18 21140 1 1 29 LEU CB C 1.677 11.377 -18.277 1.00 . A A . 29 LEU CB 1 1
18 21141 1 1 29 LEU CD1 C 2.751 13.587 -18.959 1.00 . A A . 29 LEU CD1 1 1
18 21142 1 1 29 LEU CD2 C 0.450 12.993 -19.768 1.00 . A A . 29 LEU CD2 1 1
18 21143 1 1 29 LEU CG C 1.443 12.866 -18.618 1.00 . A A . 29 LEU CG 1 1
18 21144 1 1 29 LEU H H 1.872 12.810 -15.844 1.00 . A A . 29 LEU H 1 1
18 21145 1 1 29 LEU HA H 2.269 10.026 -16.706 1.00 . A A . 29 LEU HA 1 1
18 21146 1 1 29 LEU HB2 H 2.268 10.940 -19.070 1.00 . A A . 29 LEU HB2 1 1
18 21147 1 1 29 LEU HB3 H 0.714 10.883 -18.265 1.00 . A A . 29 LEU HB3 1 1
18 21148 1 1 29 LEU HD11 H 3.423 13.538 -18.115 1.00 . A A . 29 LEU HD11 1 1
18 21149 1 1 29 LEU HD12 H 2.545 14.622 -19.188 1.00 . A A . 29 LEU HD12 1 1
18 21150 1 1 29 LEU HD13 H 3.215 13.117 -19.814 1.00 . A A . 29 LEU HD13 1 1
18 21151 1 1 29 LEU HD21 H 0.282 14.037 -19.988 1.00 . A A . 29 LEU HD21 1 1
18 21152 1 1 29 LEU HD22 H -0.487 12.532 -19.490 1.00 . A A . 29 LEU HD22 1 1
18 21153 1 1 29 LEU HD23 H 0.846 12.501 -20.645 1.00 . A A . 29 LEU HD23 1 1
18 21154 1 1 29 LEU HG H 1.013 13.358 -17.757 1.00 . A A . 29 LEU HG 1 1
18 21155 1 1 29 LEU N N 1.757 11.838 -15.859 1.00 . A A . 29 LEU N 1 1
18 21156 1 1 29 LEU O O 4.372 12.136 -16.127 1.00 . A A . 29 LEU O 1 1
18 21157 1 1 30 TRP C C 6.346 11.185 -19.623 1.00 . A A . 30 TRP C 1 1
18 21158 1 1 30 TRP CA C 5.984 11.119 -18.140 1.00 . A A . 30 TRP CA 1 1
18 21159 1 1 30 TRP CB C 6.787 10.015 -17.429 1.00 . A A . 30 TRP CB 1 1
18 21160 1 1 30 TRP CD1 C 5.481 7.815 -17.688 1.00 . A A . 30 TRP CD1 1 1
18 21161 1 1 30 TRP CD2 C 7.378 7.908 -18.873 1.00 . A A . 30 TRP CD2 1 1
18 21162 1 1 30 TRP CE2 C 6.766 6.662 -19.104 1.00 . A A . 30 TRP CE2 1 1
18 21163 1 1 30 TRP CE3 C 8.586 8.194 -19.515 1.00 . A A . 30 TRP CE3 1 1
18 21164 1 1 30 TRP CG C 6.539 8.633 -17.967 1.00 . A A . 30 TRP CG 1 1
18 21165 1 1 30 TRP CH2 C 8.507 6.012 -20.561 1.00 . A A . 30 TRP CH2 1 1
18 21166 1 1 30 TRP CZ2 C 7.324 5.708 -19.948 1.00 . A A . 30 TRP CZ2 1 1
18 21167 1 1 30 TRP CZ3 C 9.137 7.244 -20.352 1.00 . A A . 30 TRP CZ3 1 1
18 21168 1 1 30 TRP H H 4.095 10.315 -18.639 1.00 . A A . 30 TRP H 1 1
18 21169 1 1 30 TRP HA H 6.213 12.073 -17.683 1.00 . A A . 30 TRP HA 1 1
18 21170 1 1 30 TRP HB2 H 7.842 10.225 -17.532 1.00 . A A . 30 TRP HB2 1 1
18 21171 1 1 30 TRP HB3 H 6.531 10.017 -16.378 1.00 . A A . 30 TRP HB3 1 1
18 21172 1 1 30 TRP HD1 H 4.669 8.076 -17.026 1.00 . A A . 30 TRP HD1 1 1
18 21173 1 1 30 TRP HE1 H 4.976 5.883 -18.338 1.00 . A A . 30 TRP HE1 1 1
18 21174 1 1 30 TRP HE3 H 9.086 9.138 -19.364 1.00 . A A . 30 TRP HE3 1 1
18 21175 1 1 30 TRP HH2 H 8.975 5.298 -21.224 1.00 . A A . 30 TRP HH2 1 1
18 21176 1 1 30 TRP HZ2 H 6.850 4.755 -20.120 1.00 . A A . 30 TRP HZ2 1 1
18 21177 1 1 30 TRP HZ3 H 10.071 7.446 -20.854 1.00 . A A . 30 TRP HZ3 1 1
18 21178 1 1 30 TRP N N 4.556 10.879 -17.983 1.00 . A A . 30 TRP N 1 1
18 21179 1 1 30 TRP NE1 N 5.609 6.629 -18.370 1.00 . A A . 30 TRP NE1 1 1
18 21180 1 1 30 TRP O O 5.966 10.302 -20.393 1.00 . A A . 30 TRP O 1 1
18 21181 1 1 31 PRO C C 8.328 11.154 -21.877 1.00 . A A . 31 PRO C 1 1
18 21182 1 1 31 PRO CA C 7.519 12.377 -21.443 1.00 . A A . 31 PRO CA 1 1
18 21183 1 1 31 PRO CB C 8.397 13.638 -21.417 1.00 . A A . 31 PRO CB 1 1
18 21184 1 1 31 PRO CD C 7.463 13.406 -19.232 1.00 . A A . 31 PRO CD 1 1
18 21185 1 1 31 PRO CG C 7.892 14.425 -20.255 1.00 . A A . 31 PRO CG 1 1
18 21186 1 1 31 PRO HA H 6.690 12.520 -22.123 1.00 . A A . 31 PRO HA 1 1
18 21187 1 1 31 PRO HB2 H 9.436 13.362 -21.284 1.00 . A A . 31 PRO HB2 1 1
18 21188 1 1 31 PRO HB3 H 8.282 14.183 -22.343 1.00 . A A . 31 PRO HB3 1 1
18 21189 1 1 31 PRO HD2 H 8.290 13.147 -18.586 1.00 . A A . 31 PRO HD2 1 1
18 21190 1 1 31 PRO HD3 H 6.631 13.779 -18.651 1.00 . A A . 31 PRO HD3 1 1
18 21191 1 1 31 PRO HG2 H 8.683 15.047 -19.858 1.00 . A A . 31 PRO HG2 1 1
18 21192 1 1 31 PRO HG3 H 7.049 15.034 -20.555 1.00 . A A . 31 PRO HG3 1 1
18 21193 1 1 31 PRO N N 7.057 12.248 -20.054 1.00 . A A . 31 PRO N 1 1
18 21194 1 1 31 PRO O O 9.249 10.737 -21.176 1.00 . A A . 31 PRO O 1 1
18 21195 1 1 32 ALA C C 10.106 9.353 -23.490 1.00 . A A . 32 ALA C 1 1
18 21196 1 1 32 ALA CA C 8.570 9.345 -23.520 1.00 . A A . 32 ALA CA 1 1
18 21197 1 1 32 ALA CB C 8.072 9.046 -24.929 1.00 . A A . 32 ALA CB 1 1
18 21198 1 1 32 ALA H H 7.296 11.038 -23.581 1.00 . A A . 32 ALA H 1 1
18 21199 1 1 32 ALA HA H 8.219 8.550 -22.874 1.00 . A A . 32 ALA HA 1 1
18 21200 1 1 32 ALA HB1 H 8.455 8.088 -25.252 1.00 . A A . 32 ALA HB1 1 1
18 21201 1 1 32 ALA HB2 H 8.418 9.817 -25.605 1.00 . A A . 32 ALA HB2 1 1
18 21202 1 1 32 ALA HB3 H 6.993 9.024 -24.933 1.00 . A A . 32 ALA HB3 1 1
18 21203 1 1 32 ALA N N 7.983 10.599 -23.035 1.00 . A A . 32 ALA N 1 1
18 21204 1 1 32 ALA O O 10.732 8.301 -23.337 1.00 . A A . 32 ALA O 1 1
18 21205 1 1 33 PHE C C 12.735 10.681 -22.244 1.00 . A A . 33 PHE C 1 1
18 21206 1 1 33 PHE CA C 12.167 10.654 -23.665 1.00 . A A . 33 PHE CA 1 1
18 21207 1 1 33 PHE CB C 12.577 11.929 -24.423 1.00 . A A . 33 PHE CB 1 1
18 21208 1 1 33 PHE CD1 C 14.906 11.331 -25.174 1.00 . A A . 33 PHE CD1 1 1
18 21209 1 1 33 PHE CD2 C 14.630 13.246 -23.776 1.00 . A A . 33 PHE CD2 1 1
18 21210 1 1 33 PHE CE1 C 16.269 11.554 -25.212 1.00 . A A . 33 PHE CE1 1 1
18 21211 1 1 33 PHE CE2 C 15.994 13.471 -23.812 1.00 . A A . 33 PHE CE2 1 1
18 21212 1 1 33 PHE CG C 14.068 12.173 -24.458 1.00 . A A . 33 PHE CG 1 1
18 21213 1 1 33 PHE CZ C 16.815 12.623 -24.531 1.00 . A A . 33 PHE CZ 1 1
18 21214 1 1 33 PHE H H 10.158 11.332 -23.752 1.00 . A A . 33 PHE H 1 1
18 21215 1 1 33 PHE HA H 12.568 9.794 -24.183 1.00 . A A . 33 PHE HA 1 1
18 21216 1 1 33 PHE HB2 H 12.231 11.859 -25.444 1.00 . A A . 33 PHE HB2 1 1
18 21217 1 1 33 PHE HB3 H 12.111 12.782 -23.951 1.00 . A A . 33 PHE HB3 1 1
18 21218 1 1 33 PHE HD1 H 14.483 10.493 -25.710 1.00 . A A . 33 PHE HD1 1 1
18 21219 1 1 33 PHE HD2 H 13.990 13.911 -23.213 1.00 . A A . 33 PHE HD2 1 1
18 21220 1 1 33 PHE HE1 H 16.909 10.889 -25.773 1.00 . A A . 33 PHE HE1 1 1
18 21221 1 1 33 PHE HE2 H 16.417 14.309 -23.275 1.00 . A A . 33 PHE HE2 1 1
18 21222 1 1 33 PHE HZ H 17.882 12.797 -24.561 1.00 . A A . 33 PHE HZ 1 1
18 21223 1 1 33 PHE N N 10.706 10.531 -23.646 1.00 . A A . 33 PHE N 1 1
18 21224 1 1 33 PHE O O 13.871 10.258 -22.011 1.00 . A A . 33 PHE O 1 1
18 21225 1 1 34 ALA C C 12.458 9.960 -19.208 1.00 . A A . 34 ALA C 1 1
18 21226 1 1 34 ALA CA C 12.372 11.309 -19.921 1.00 . A A . 34 ALA CA 1 1
18 21227 1 1 34 ALA CB C 11.432 12.249 -19.175 1.00 . A A . 34 ALA CB 1 1
18 21228 1 1 34 ALA H H 11.009 11.378 -21.532 1.00 . A A . 34 ALA H 1 1
18 21229 1 1 34 ALA HA H 13.356 11.762 -19.937 1.00 . A A . 34 ALA HA 1 1
18 21230 1 1 34 ALA HB1 H 11.390 13.200 -19.686 1.00 . A A . 34 ALA HB1 1 1
18 21231 1 1 34 ALA HB2 H 11.796 12.401 -18.169 1.00 . A A . 34 ALA HB2 1 1
18 21232 1 1 34 ALA HB3 H 10.442 11.817 -19.139 1.00 . A A . 34 ALA HB3 1 1
18 21233 1 1 34 ALA N N 11.931 11.148 -21.300 1.00 . A A . 34 ALA N 1 1
18 21234 1 1 34 ALA O O 11.788 8.997 -19.588 1.00 . A A . 34 ALA O 1 1
18 21235 1 1 35 ASP C C 12.543 8.773 -16.146 1.00 . A A . 35 ASP C 1 1
18 21236 1 1 35 ASP CA C 13.443 8.688 -17.374 1.00 . A A . 35 ASP CA 1 1
18 21237 1 1 35 ASP CB C 14.908 8.502 -16.955 1.00 . A A . 35 ASP CB 1 1
18 21238 1 1 35 ASP CG C 15.110 7.347 -15.980 1.00 . A A . 35 ASP CG 1 1
18 21239 1 1 35 ASP H H 13.826 10.688 -17.948 1.00 . A A . 35 ASP H 1 1
18 21240 1 1 35 ASP HA H 13.136 7.842 -17.974 1.00 . A A . 35 ASP HA 1 1
18 21241 1 1 35 ASP HB2 H 15.502 8.307 -17.837 1.00 . A A . 35 ASP HB2 1 1
18 21242 1 1 35 ASP HB3 H 15.258 9.412 -16.489 1.00 . A A . 35 ASP HB3 1 1
18 21243 1 1 35 ASP N N 13.296 9.896 -18.180 1.00 . A A . 35 ASP N 1 1
18 21244 1 1 35 ASP O O 12.397 9.843 -15.552 1.00 . A A . 35 ASP O 1 1
18 21245 1 1 35 ASP OD1 O 14.971 6.175 -16.396 1.00 . A A . 35 ASP OD1 1 1
18 21246 1 1 35 ASP OD2 O 15.404 7.609 -14.790 1.00 . A A . 35 ASP OD2 1 1
18 21247 1 1 36 VAL C C 11.897 7.450 -13.351 1.00 . A A . 36 VAL C 1 1
18 21248 1 1 36 VAL CA C 11.049 7.602 -14.616 1.00 . A A . 36 VAL CA 1 1
18 21249 1 1 36 VAL CB C 10.047 6.420 -14.699 1.00 . A A . 36 VAL CB 1 1
18 21250 1 1 36 VAL CG1 C 9.156 6.369 -13.458 1.00 . A A . 36 VAL CG1 1 1
18 21251 1 1 36 VAL CG2 C 9.208 6.509 -15.973 1.00 . A A . 36 VAL CG2 1 1
18 21252 1 1 36 VAL H H 12.032 6.853 -16.334 1.00 . A A . 36 VAL H 1 1
18 21253 1 1 36 VAL HA H 10.487 8.525 -14.563 1.00 . A A . 36 VAL HA 1 1
18 21254 1 1 36 VAL HB H 10.616 5.501 -14.737 1.00 . A A . 36 VAL HB 1 1
18 21255 1 1 36 VAL HG11 H 8.577 7.279 -13.385 1.00 . A A . 36 VAL HG11 1 1
18 21256 1 1 36 VAL HG12 H 9.771 6.266 -12.575 1.00 . A A . 36 VAL HG12 1 1
18 21257 1 1 36 VAL HG13 H 8.488 5.524 -13.528 1.00 . A A . 36 VAL HG13 1 1
18 21258 1 1 36 VAL HG21 H 8.649 7.434 -15.976 1.00 . A A . 36 VAL HG21 1 1
18 21259 1 1 36 VAL HG22 H 8.522 5.674 -16.011 1.00 . A A . 36 VAL HG22 1 1
18 21260 1 1 36 VAL HG23 H 9.858 6.478 -16.837 1.00 . A A . 36 VAL HG23 1 1
18 21261 1 1 36 VAL N N 11.912 7.658 -15.792 1.00 . A A . 36 VAL N 1 1
18 21262 1 1 36 VAL O O 12.522 6.404 -13.151 1.00 . A A . 36 VAL O 1 1
18 21263 1 1 37 PRO C C 12.330 7.295 -10.348 1.00 . A A . 37 PRO C 1 1
18 21264 1 1 37 PRO CA C 12.729 8.461 -11.251 1.00 . A A . 37 PRO CA 1 1
18 21265 1 1 37 PRO CB C 12.406 9.808 -10.581 1.00 . A A . 37 PRO CB 1 1
18 21266 1 1 37 PRO CD C 11.235 9.777 -12.660 1.00 . A A . 37 PRO CD 1 1
18 21267 1 1 37 PRO CG C 11.946 10.686 -11.697 1.00 . A A . 37 PRO CG 1 1
18 21268 1 1 37 PRO HA H 13.790 8.404 -11.461 1.00 . A A . 37 PRO HA 1 1
18 21269 1 1 37 PRO HB2 H 11.632 9.672 -9.837 1.00 . A A . 37 PRO HB2 1 1
18 21270 1 1 37 PRO HB3 H 13.296 10.202 -10.110 1.00 . A A . 37 PRO HB3 1 1
18 21271 1 1 37 PRO HD2 H 10.194 9.683 -12.390 1.00 . A A . 37 PRO HD2 1 1
18 21272 1 1 37 PRO HD3 H 11.332 10.144 -13.673 1.00 . A A . 37 PRO HD3 1 1
18 21273 1 1 37 PRO HG2 H 11.269 11.441 -11.320 1.00 . A A . 37 PRO HG2 1 1
18 21274 1 1 37 PRO HG3 H 12.795 11.150 -12.178 1.00 . A A . 37 PRO HG3 1 1
18 21275 1 1 37 PRO N N 11.943 8.491 -12.492 1.00 . A A . 37 PRO N 1 1
18 21276 1 1 37 PRO O O 11.140 7.043 -10.126 1.00 . A A . 37 PRO O 1 1
18 21277 1 1 38 ALA C C 12.297 5.821 -7.744 1.00 . A A . 38 ALA C 1 1
18 21278 1 1 38 ALA CA C 13.097 5.426 -8.983 1.00 . A A . 38 ALA CA 1 1
18 21279 1 1 38 ALA CB C 14.423 4.781 -8.585 1.00 . A A . 38 ALA CB 1 1
18 21280 1 1 38 ALA H H 14.251 6.852 -10.039 1.00 . A A . 38 ALA H 1 1
18 21281 1 1 38 ALA HA H 12.528 4.702 -9.550 1.00 . A A . 38 ALA HA 1 1
18 21282 1 1 38 ALA HB1 H 14.982 4.526 -9.473 1.00 . A A . 38 ALA HB1 1 1
18 21283 1 1 38 ALA HB2 H 14.233 3.884 -8.012 1.00 . A A . 38 ALA HB2 1 1
18 21284 1 1 38 ALA HB3 H 14.998 5.475 -7.986 1.00 . A A . 38 ALA HB3 1 1
18 21285 1 1 38 ALA N N 13.330 6.584 -9.839 1.00 . A A . 38 ALA N 1 1
18 21286 1 1 38 ALA O O 12.581 6.841 -7.108 1.00 . A A . 38 ALA O 1 1
18 21287 1 1 39 GLY C C 9.024 5.585 -6.673 1.00 . A A . 39 GLY C 1 1
18 21288 1 1 39 GLY CA C 10.451 5.298 -6.260 1.00 . A A . 39 GLY CA 1 1
18 21289 1 1 39 GLY H H 11.143 4.200 -7.932 1.00 . A A . 39 GLY H 1 1
18 21290 1 1 39 GLY HA2 H 10.457 4.448 -5.594 1.00 . A A . 39 GLY HA2 1 1
18 21291 1 1 39 GLY HA3 H 10.841 6.157 -5.731 1.00 . A A . 39 GLY HA3 1 1
18 21292 1 1 39 GLY N N 11.304 5.008 -7.400 1.00 . A A . 39 GLY N 1 1
18 21293 1 1 39 GLY O O 8.094 5.420 -5.877 1.00 . A A . 39 GLY O 1 1
18 21294 1 1 40 TRP C C 7.073 4.963 -9.180 1.00 . A A . 40 TRP C 1 1
18 21295 1 1 40 TRP CA C 7.514 6.241 -8.472 1.00 . A A . 40 TRP CA 1 1
18 21296 1 1 40 TRP CB C 7.504 7.428 -9.450 1.00 . A A . 40 TRP CB 1 1
18 21297 1 1 40 TRP CD1 C 8.930 9.553 -9.636 1.00 . A A . 40 TRP CD1 1 1
18 21298 1 1 40 TRP CD2 C 8.099 9.210 -7.583 1.00 . A A . 40 TRP CD2 1 1
18 21299 1 1 40 TRP CE2 C 8.857 10.396 -7.571 1.00 . A A . 40 TRP CE2 1 1
18 21300 1 1 40 TRP CE3 C 7.482 8.799 -6.398 1.00 . A A . 40 TRP CE3 1 1
18 21301 1 1 40 TRP CG C 8.156 8.684 -8.922 1.00 . A A . 40 TRP CG 1 1
18 21302 1 1 40 TRP CH2 C 8.398 10.743 -5.281 1.00 . A A . 40 TRP CH2 1 1
18 21303 1 1 40 TRP CZ2 C 9.013 11.171 -6.426 1.00 . A A . 40 TRP CZ2 1 1
18 21304 1 1 40 TRP CZ3 C 7.637 9.567 -5.261 1.00 . A A . 40 TRP CZ3 1 1
18 21305 1 1 40 TRP H H 9.632 6.228 -8.467 1.00 . A A . 40 TRP H 1 1
18 21306 1 1 40 TRP HA H 6.831 6.444 -7.656 1.00 . A A . 40 TRP HA 1 1
18 21307 1 1 40 TRP HB2 H 8.024 7.145 -10.353 1.00 . A A . 40 TRP HB2 1 1
18 21308 1 1 40 TRP HB3 H 6.477 7.667 -9.700 1.00 . A A . 40 TRP HB3 1 1
18 21309 1 1 40 TRP HD1 H 9.169 9.435 -10.683 1.00 . A A . 40 TRP HD1 1 1
18 21310 1 1 40 TRP HE1 H 9.917 11.333 -9.121 1.00 . A A . 40 TRP HE1 1 1
18 21311 1 1 40 TRP HE3 H 6.889 7.895 -6.362 1.00 . A A . 40 TRP HE3 1 1
18 21312 1 1 40 TRP HH2 H 8.493 11.311 -4.367 1.00 . A A . 40 TRP HH2 1 1
18 21313 1 1 40 TRP HZ2 H 9.594 12.080 -6.426 1.00 . A A . 40 TRP HZ2 1 1
18 21314 1 1 40 TRP HZ3 H 7.168 9.261 -4.337 1.00 . A A . 40 TRP HZ3 1 1
18 21315 1 1 40 TRP N N 8.846 6.034 -7.912 1.00 . A A . 40 TRP N 1 1
18 21316 1 1 40 TRP NE1 N 9.350 10.583 -8.834 1.00 . A A . 40 TRP NE1 1 1
18 21317 1 1 40 TRP O O 7.914 4.174 -9.611 1.00 . A A . 40 TRP O 1 1
18 21318 1 1 41 ARG C C 4.623 3.835 -11.261 1.00 . A A . 41 ARG C 1 1
18 21319 1 1 41 ARG CA C 5.255 3.524 -9.908 1.00 . A A . 41 ARG CA 1 1
18 21320 1 1 41 ARG CB C 4.220 2.866 -8.982 1.00 . A A . 41 ARG CB 1 1
18 21321 1 1 41 ARG CD C 5.979 2.023 -7.360 1.00 . A A . 41 ARG CD 1 1
18 21322 1 1 41 ARG CG C 4.665 2.782 -7.523 1.00 . A A . 41 ARG CG 1 1
18 21323 1 1 41 ARG CZ C 7.755 1.874 -5.639 1.00 . A A . 41 ARG CZ 1 1
18 21324 1 1 41 ARG H H 5.133 5.431 -8.983 1.00 . A A . 41 ARG H 1 1
18 21325 1 1 41 ARG HA H 6.083 2.845 -10.053 1.00 . A A . 41 ARG HA 1 1
18 21326 1 1 41 ARG HB2 H 3.302 3.437 -9.023 1.00 . A A . 41 ARG HB2 1 1
18 21327 1 1 41 ARG HB3 H 4.025 1.865 -9.337 1.00 . A A . 41 ARG HB3 1 1
18 21328 1 1 41 ARG HD2 H 5.816 0.983 -7.611 1.00 . A A . 41 ARG HD2 1 1
18 21329 1 1 41 ARG HD3 H 6.713 2.443 -8.033 1.00 . A A . 41 ARG HD3 1 1
18 21330 1 1 41 ARG HE H 5.840 2.367 -5.290 1.00 . A A . 41 ARG HE 1 1
18 21331 1 1 41 ARG HG2 H 4.796 3.783 -7.138 1.00 . A A . 41 ARG HG2 1 1
18 21332 1 1 41 ARG HG3 H 3.896 2.278 -6.952 1.00 . A A . 41 ARG HG3 1 1
18 21333 1 1 41 ARG HH11 H 8.393 1.410 -7.511 1.00 . A A . 41 ARG HH11 1 1
18 21334 1 1 41 ARG HH12 H 9.609 1.340 -6.275 1.00 . A A . 41 ARG HH12 1 1
18 21335 1 1 41 ARG HH21 H 7.446 2.273 -3.678 1.00 . A A . 41 ARG HH21 1 1
18 21336 1 1 41 ARG HH22 H 9.071 1.830 -4.098 1.00 . A A . 41 ARG HH22 1 1
18 21337 1 1 41 ARG N N 5.765 4.750 -9.297 1.00 . A A . 41 ARG N 1 1
18 21338 1 1 41 ARG NE N 6.487 2.105 -5.990 1.00 . A A . 41 ARG NE 1 1
18 21339 1 1 41 ARG NH1 N 8.655 1.510 -6.548 1.00 . A A . 41 ARG NH1 1 1
18 21340 1 1 41 ARG NH2 N 8.120 2.000 -4.371 1.00 . A A . 41 ARG NH2 1 1
18 21341 1 1 41 ARG O O 3.743 4.691 -11.367 1.00 . A A . 41 ARG O 1 1
18 21342 1 1 42 VAL C C 3.383 2.340 -13.891 1.00 . A A . 42 VAL C 1 1
18 21343 1 1 42 VAL CA C 4.531 3.322 -13.635 1.00 . A A . 42 VAL CA 1 1
18 21344 1 1 42 VAL CB C 5.631 3.185 -14.726 1.00 . A A . 42 VAL CB 1 1
18 21345 1 1 42 VAL CG1 C 6.236 1.782 -14.739 1.00 . A A . 42 VAL CG1 1 1
18 21346 1 1 42 VAL CG2 C 5.084 3.564 -16.103 1.00 . A A . 42 VAL CG2 1 1
18 21347 1 1 42 VAL H H 5.786 2.480 -12.153 1.00 . A A . 42 VAL H 1 1
18 21348 1 1 42 VAL HA H 4.134 4.328 -13.690 1.00 . A A . 42 VAL HA 1 1
18 21349 1 1 42 VAL HB H 6.423 3.879 -14.482 1.00 . A A . 42 VAL HB 1 1
18 21350 1 1 42 VAL HG11 H 6.659 1.562 -13.770 1.00 . A A . 42 VAL HG11 1 1
18 21351 1 1 42 VAL HG12 H 7.011 1.730 -15.491 1.00 . A A . 42 VAL HG12 1 1
18 21352 1 1 42 VAL HG13 H 5.465 1.059 -14.967 1.00 . A A . 42 VAL HG13 1 1
18 21353 1 1 42 VAL HG21 H 4.263 2.910 -16.361 1.00 . A A . 42 VAL HG21 1 1
18 21354 1 1 42 VAL HG22 H 5.866 3.465 -16.842 1.00 . A A . 42 VAL HG22 1 1
18 21355 1 1 42 VAL HG23 H 4.736 4.588 -16.086 1.00 . A A . 42 VAL HG23 1 1
18 21356 1 1 42 VAL N N 5.076 3.139 -12.295 1.00 . A A . 42 VAL N 1 1
18 21357 1 1 42 VAL O O 3.545 1.125 -13.756 1.00 . A A . 42 VAL O 1 1
18 21358 1 1 43 VAL C C 1.270 1.411 -15.939 1.00 . A A . 43 VAL C 1 1
18 21359 1 1 43 VAL CA C 1.061 2.046 -14.566 1.00 . A A . 43 VAL CA 1 1
18 21360 1 1 43 VAL CB C -0.251 2.874 -14.565 1.00 . A A . 43 VAL CB 1 1
18 21361 1 1 43 VAL CG1 C -1.461 2.003 -14.909 1.00 . A A . 43 VAL CG1 1 1
18 21362 1 1 43 VAL CG2 C -0.448 3.563 -13.214 1.00 . A A . 43 VAL CG2 1 1
18 21363 1 1 43 VAL H H 2.130 3.849 -14.259 1.00 . A A . 43 VAL H 1 1
18 21364 1 1 43 VAL HA H 0.978 1.264 -13.822 1.00 . A A . 43 VAL HA 1 1
18 21365 1 1 43 VAL HB H -0.167 3.642 -15.323 1.00 . A A . 43 VAL HB 1 1
18 21366 1 1 43 VAL HG11 H -2.358 2.606 -14.884 1.00 . A A . 43 VAL HG11 1 1
18 21367 1 1 43 VAL HG12 H -1.547 1.202 -14.188 1.00 . A A . 43 VAL HG12 1 1
18 21368 1 1 43 VAL HG13 H -1.337 1.585 -15.897 1.00 . A A . 43 VAL HG13 1 1
18 21369 1 1 43 VAL HG21 H 0.391 4.215 -13.013 1.00 . A A . 43 VAL HG21 1 1
18 21370 1 1 43 VAL HG22 H -0.520 2.819 -12.433 1.00 . A A . 43 VAL HG22 1 1
18 21371 1 1 43 VAL HG23 H -1.358 4.148 -13.237 1.00 . A A . 43 VAL HG23 1 1
18 21372 1 1 43 VAL N N 2.216 2.873 -14.229 1.00 . A A . 43 VAL N 1 1
18 21373 1 1 43 VAL O O 0.966 0.238 -16.153 1.00 . A A . 43 VAL O 1 1
18 21374 1 1 44 HIS C C 3.148 2.688 -18.829 1.00 . A A . 44 HIS C 1 1
18 21375 1 1 44 HIS CA C 2.157 1.724 -18.194 1.00 . A A . 44 HIS CA 1 1
18 21376 1 1 44 HIS CB C 0.915 1.583 -19.086 1.00 . A A . 44 HIS CB 1 1
18 21377 1 1 44 HIS CD2 C 1.219 -0.477 -20.637 1.00 . A A . 44 HIS CD2 1 1
18 21378 1 1 44 HIS CE1 C 1.667 0.573 -22.504 1.00 . A A . 44 HIS CE1 1 1
18 21379 1 1 44 HIS CG C 1.188 0.852 -20.372 1.00 . A A . 44 HIS CG 1 1
18 21380 1 1 44 HIS H H 1.981 3.142 -16.632 1.00 . A A . 44 HIS H 1 1
18 21381 1 1 44 HIS HA H 2.631 0.757 -18.084 1.00 . A A . 44 HIS HA 1 1
18 21382 1 1 44 HIS HB2 H 0.153 1.037 -18.549 1.00 . A A . 44 HIS HB2 1 1
18 21383 1 1 44 HIS HB3 H 0.537 2.565 -19.337 1.00 . A A . 44 HIS HB3 1 1
18 21384 1 1 44 HIS HD1 H 1.530 2.455 -21.707 1.00 . A A . 44 HIS HD1 1 1
18 21385 1 1 44 HIS HD2 H 1.042 -1.276 -19.929 1.00 . A A . 44 HIS HD2 1 1
18 21386 1 1 44 HIS HE1 H 1.911 0.775 -23.537 1.00 . A A . 44 HIS HE1 1 1
18 21387 1 1 44 HIS HE2 H 1.801 -1.465 -22.393 1.00 . A A . 44 HIS HE2 1 1
18 21388 1 1 44 HIS N N 1.806 2.204 -16.860 1.00 . A A . 44 HIS N 1 1
18 21389 1 1 44 HIS ND1 N 1.474 1.482 -21.565 1.00 . A A . 44 HIS ND1 1 1
18 21390 1 1 44 HIS NE2 N 1.518 -0.623 -21.968 1.00 . A A . 44 HIS NE2 1 1
18 21391 1 1 44 HIS O O 3.040 3.905 -18.636 1.00 . A A . 44 HIS O 1 1
18 21392 1 1 45 GLY C C 4.695 3.468 -21.561 1.00 . A A . 45 GLY C 1 1
18 21393 1 1 45 GLY CA C 5.130 2.958 -20.201 1.00 . A A . 45 GLY CA 1 1
18 21394 1 1 45 GLY H H 4.141 1.166 -19.670 1.00 . A A . 45 GLY H 1 1
18 21395 1 1 45 GLY HA2 H 5.357 3.804 -19.567 1.00 . A A . 45 GLY HA2 1 1
18 21396 1 1 45 GLY HA3 H 6.026 2.366 -20.323 1.00 . A A . 45 GLY HA3 1 1
18 21397 1 1 45 GLY N N 4.115 2.142 -19.560 1.00 . A A . 45 GLY N 1 1
18 21398 1 1 45 GLY O O 3.526 3.334 -21.932 1.00 . A A . 45 GLY O 1 1
18 21399 1 1 46 GLU C C 4.737 3.559 -24.528 1.00 . A A . 46 GLU C 1 1
18 21400 1 1 46 GLU CA C 5.397 4.609 -23.629 1.00 . A A . 46 GLU CA 1 1
18 21401 1 1 46 GLU CB C 6.725 5.106 -24.228 1.00 . A A . 46 GLU CB 1 1
18 21402 1 1 46 GLU CD C 9.194 4.615 -24.611 1.00 . A A . 46 GLU CD 1 1
18 21403 1 1 46 GLU CG C 7.829 4.048 -24.247 1.00 . A A . 46 GLU CG 1 1
18 21404 1 1 46 GLU H H 6.544 4.127 -21.920 1.00 . A A . 46 GLU H 1 1
18 21405 1 1 46 GLU HA H 4.724 5.448 -23.524 1.00 . A A . 46 GLU HA 1 1
18 21406 1 1 46 GLU HB2 H 6.551 5.437 -25.243 1.00 . A A . 46 GLU HB2 1 1
18 21407 1 1 46 GLU HB3 H 7.074 5.946 -23.644 1.00 . A A . 46 GLU HB3 1 1
18 21408 1 1 46 GLU HG2 H 7.893 3.601 -23.266 1.00 . A A . 46 GLU HG2 1 1
18 21409 1 1 46 GLU HG3 H 7.566 3.285 -24.968 1.00 . A A . 46 GLU HG3 1 1
18 21410 1 1 46 GLU N N 5.643 4.061 -22.291 1.00 . A A . 46 GLU N 1 1
18 21411 1 1 46 GLU O O 5.094 2.379 -24.482 1.00 . A A . 46 GLU O 1 1
18 21412 1 1 46 GLU OE1 O 9.456 4.842 -25.813 1.00 . A A . 46 GLU OE1 1 1
18 21413 1 1 46 GLU OE2 O 10.022 4.832 -23.695 1.00 . A A . 46 GLU OE2 1 1
18 21414 1 1 47 ALA C C 2.590 3.577 -27.491 1.00 . A A . 47 ALA C 1 1
18 21415 1 1 47 ALA CA C 2.938 3.058 -26.093 1.00 . A A . 47 ALA CA 1 1
18 21416 1 1 47 ALA CB C 1.672 2.764 -25.301 1.00 . A A . 47 ALA CB 1 1
18 21417 1 1 47 ALA H H 3.638 4.957 -25.455 1.00 . A A . 47 ALA H 1 1
18 21418 1 1 47 ALA HA H 3.483 2.129 -26.200 1.00 . A A . 47 ALA HA 1 1
18 21419 1 1 47 ALA HB1 H 1.108 1.986 -25.801 1.00 . A A . 47 ALA HB1 1 1
18 21420 1 1 47 ALA HB2 H 1.071 3.659 -25.234 1.00 . A A . 47 ALA HB2 1 1
18 21421 1 1 47 ALA HB3 H 1.934 2.432 -24.306 1.00 . A A . 47 ALA HB3 1 1
18 21422 1 1 47 ALA N N 3.778 3.991 -25.345 1.00 . A A . 47 ALA N 1 1
18 21423 1 1 47 ALA O O 3.021 4.661 -27.893 1.00 . A A . 47 ALA O 1 1
18 21424 1 1 48 ASP C C 0.184 3.868 -29.774 1.00 . A A . 48 ASP C 1 1
18 21425 1 1 48 ASP CA C 1.465 3.036 -29.618 1.00 . A A . 48 ASP CA 1 1
18 21426 1 1 48 ASP CB C 1.299 1.699 -30.354 1.00 . A A . 48 ASP CB 1 1
18 21427 1 1 48 ASP CG C 0.066 0.931 -29.900 1.00 . A A . 48 ASP CG 1 1
18 21428 1 1 48 ASP H H 1.407 1.995 -27.781 1.00 . A A . 48 ASP H 1 1
18 21429 1 1 48 ASP HA H 2.288 3.578 -30.063 1.00 . A A . 48 ASP HA 1 1
18 21430 1 1 48 ASP HB2 H 1.216 1.889 -31.414 1.00 . A A . 48 ASP HB2 1 1
18 21431 1 1 48 ASP HB3 H 2.170 1.084 -30.173 1.00 . A A . 48 ASP HB3 1 1
18 21432 1 1 48 ASP N N 1.794 2.784 -28.213 1.00 . A A . 48 ASP N 1 1
18 21433 1 1 48 ASP O O -0.463 4.240 -28.791 1.00 . A A . 48 ASP O 1 1
18 21434 1 1 48 ASP OD1 O 0.016 0.511 -28.724 1.00 . A A . 48 ASP OD1 1 1
18 21435 1 1 48 ASP OD2 O -0.861 0.750 -30.714 1.00 . A A . 48 ASP OD2 1 1
18 21436 1 1 49 ARG C C -2.643 4.367 -30.853 1.00 . A A . 49 ARG C 1 1
18 21437 1 1 49 ARG CA C -1.331 4.972 -31.378 1.00 . A A . 49 ARG CA 1 1
18 21438 1 1 49 ARG CB C -1.376 5.164 -32.907 1.00 . A A . 49 ARG CB 1 1
18 21439 1 1 49 ARG CD C -3.789 5.556 -33.618 1.00 . A A . 49 ARG CD 1 1
18 21440 1 1 49 ARG CG C -2.410 6.177 -33.413 1.00 . A A . 49 ARG CG 1 1
18 21441 1 1 49 ARG CZ C -5.908 6.191 -34.730 1.00 . A A . 49 ARG CZ 1 1
18 21442 1 1 49 ARG H H 0.371 3.770 -31.762 1.00 . A A . 49 ARG H 1 1
18 21443 1 1 49 ARG HA H -1.190 5.938 -30.912 1.00 . A A . 49 ARG HA 1 1
18 21444 1 1 49 ARG HB2 H -0.402 5.495 -33.236 1.00 . A A . 49 ARG HB2 1 1
18 21445 1 1 49 ARG HB3 H -1.588 4.207 -33.365 1.00 . A A . 49 ARG HB3 1 1
18 21446 1 1 49 ARG HD2 H -3.699 4.725 -34.305 1.00 . A A . 49 ARG HD2 1 1
18 21447 1 1 49 ARG HD3 H -4.157 5.198 -32.667 1.00 . A A . 49 ARG HD3 1 1
18 21448 1 1 49 ARG HE H -4.509 7.476 -34.099 1.00 . A A . 49 ARG HE 1 1
18 21449 1 1 49 ARG HG2 H -2.495 6.975 -32.690 1.00 . A A . 49 ARG HG2 1 1
18 21450 1 1 49 ARG HG3 H -2.068 6.583 -34.355 1.00 . A A . 49 ARG HG3 1 1
18 21451 1 1 49 ARG HH11 H -5.665 4.192 -34.488 1.00 . A A . 49 ARG HH11 1 1
18 21452 1 1 49 ARG HH12 H -7.142 4.670 -35.255 1.00 . A A . 49 ARG HH12 1 1
18 21453 1 1 49 ARG HH21 H -6.452 8.105 -35.124 1.00 . A A . 49 ARG HH21 1 1
18 21454 1 1 49 ARG HH22 H -7.590 6.894 -35.616 1.00 . A A . 49 ARG HH22 1 1
18 21455 1 1 49 ARG N N -0.173 4.141 -31.032 1.00 . A A . 49 ARG N 1 1
18 21456 1 1 49 ARG NE N -4.747 6.522 -34.163 1.00 . A A . 49 ARG NE 1 1
18 21457 1 1 49 ARG NH1 N -6.265 4.915 -34.835 1.00 . A A . 49 ARG NH1 1 1
18 21458 1 1 49 ARG NH2 N -6.714 7.138 -35.194 1.00 . A A . 49 ARG NH2 1 1
18 21459 1 1 49 ARG O O -3.515 5.087 -30.357 1.00 . A A . 49 ARG O 1 1
18 21460 1 1 50 ALA C C -4.056 2.574 -28.922 1.00 . A A . 50 ALA C 1 1
18 21461 1 1 50 ALA CA C -3.980 2.381 -30.434 1.00 . A A . 50 ALA CA 1 1
18 21462 1 1 50 ALA CB C -3.984 0.900 -30.795 1.00 . A A . 50 ALA CB 1 1
18 21463 1 1 50 ALA H H -2.086 2.515 -31.391 1.00 . A A . 50 ALA H 1 1
18 21464 1 1 50 ALA HA H -4.847 2.844 -30.891 1.00 . A A . 50 ALA HA 1 1
18 21465 1 1 50 ALA HB1 H -3.925 0.788 -31.869 1.00 . A A . 50 ALA HB1 1 1
18 21466 1 1 50 ALA HB2 H -4.895 0.444 -30.436 1.00 . A A . 50 ALA HB2 1 1
18 21467 1 1 50 ALA HB3 H -3.133 0.415 -30.336 1.00 . A A . 50 ALA HB3 1 1
18 21468 1 1 50 ALA N N -2.788 3.049 -30.958 1.00 . A A . 50 ALA N 1 1
18 21469 1 1 50 ALA O O -5.136 2.743 -28.355 1.00 . A A . 50 ALA O 1 1
18 21470 1 1 51 ALA C C -3.119 4.306 -26.566 1.00 . A A . 51 ALA C 1 1
18 21471 1 1 51 ALA CA C -2.783 2.844 -26.857 1.00 . A A . 51 ALA CA 1 1
18 21472 1 1 51 ALA CB C -1.396 2.493 -26.355 1.00 . A A . 51 ALA CB 1 1
18 21473 1 1 51 ALA H H -2.075 2.367 -28.792 1.00 . A A . 51 ALA H 1 1
18 21474 1 1 51 ALA HA H -3.499 2.214 -26.342 1.00 . A A . 51 ALA HA 1 1
18 21475 1 1 51 ALA HB1 H -0.666 3.135 -26.825 1.00 . A A . 51 ALA HB1 1 1
18 21476 1 1 51 ALA HB2 H -1.176 1.463 -26.599 1.00 . A A . 51 ALA HB2 1 1
18 21477 1 1 51 ALA HB3 H -1.352 2.624 -25.283 1.00 . A A . 51 ALA HB3 1 1
18 21478 1 1 51 ALA N N -2.891 2.569 -28.284 1.00 . A A . 51 ALA N 1 1
18 21479 1 1 51 ALA O O -3.573 4.655 -25.471 1.00 . A A . 51 ALA O 1 1
18 21480 1 1 52 CYS C C -4.793 6.595 -27.370 1.00 . A A . 52 CYS C 1 1
18 21481 1 1 52 CYS CA C -3.276 6.560 -27.446 1.00 . A A . 52 CYS CA 1 1
18 21482 1 1 52 CYS CB C -2.780 7.371 -28.650 1.00 . A A . 52 CYS CB 1 1
18 21483 1 1 52 CYS H H -2.291 4.881 -28.293 1.00 . A A . 52 CYS H 1 1
18 21484 1 1 52 CYS HA H -2.872 6.990 -26.539 1.00 . A A . 52 CYS HA 1 1
18 21485 1 1 52 CYS HB2 H -1.701 7.342 -28.674 1.00 . A A . 52 CYS HB2 1 1
18 21486 1 1 52 CYS HB3 H -3.165 6.930 -29.558 1.00 . A A . 52 CYS HB3 1 1
18 21487 1 1 52 CYS HG H -3.409 9.483 -27.358 1.00 . A A . 52 CYS HG 1 1
18 21488 1 1 52 CYS N N -2.828 5.175 -27.525 1.00 . A A . 52 CYS N 1 1
18 21489 1 1 52 CYS O O -5.368 7.264 -26.512 1.00 . A A . 52 CYS O 1 1
18 21490 1 1 52 CYS SG S -3.281 9.109 -28.627 1.00 . A A . 52 CYS SG 1 1
18 21491 1 1 53 LEU C C -7.407 5.215 -26.928 1.00 . A A . 53 LEU C 1 1
18 21492 1 1 53 LEU CA C -6.888 5.724 -28.275 1.00 . A A . 53 LEU CA 1 1
18 21493 1 1 53 LEU CB C -7.346 4.791 -29.404 1.00 . A A . 53 LEU CB 1 1
18 21494 1 1 53 LEU CD1 C -7.454 4.216 -31.852 1.00 . A A . 53 LEU CD1 1 1
18 21495 1 1 53 LEU CD2 C -7.460 6.629 -31.124 1.00 . A A . 53 LEU CD2 1 1
18 21496 1 1 53 LEU CG C -6.941 5.221 -30.822 1.00 . A A . 53 LEU CG 1 1
18 21497 1 1 53 LEU H H -4.903 5.339 -28.923 1.00 . A A . 53 LEU H 1 1
18 21498 1 1 53 LEU HA H -7.291 6.712 -28.451 1.00 . A A . 53 LEU HA 1 1
18 21499 1 1 53 LEU HB2 H -6.936 3.807 -29.219 1.00 . A A . 53 LEU HB2 1 1
18 21500 1 1 53 LEU HB3 H -8.425 4.722 -29.370 1.00 . A A . 53 LEU HB3 1 1
18 21501 1 1 53 LEU HD11 H -8.530 4.141 -31.784 1.00 . A A . 53 LEU HD11 1 1
18 21502 1 1 53 LEU HD12 H -7.014 3.248 -31.659 1.00 . A A . 53 LEU HD12 1 1
18 21503 1 1 53 LEU HD13 H -7.178 4.542 -32.843 1.00 . A A . 53 LEU HD13 1 1
18 21504 1 1 53 LEU HD21 H -8.539 6.635 -31.071 1.00 . A A . 53 LEU HD21 1 1
18 21505 1 1 53 LEU HD22 H -7.146 6.928 -32.113 1.00 . A A . 53 LEU HD22 1 1
18 21506 1 1 53 LEU HD23 H -7.062 7.321 -30.397 1.00 . A A . 53 LEU HD23 1 1
18 21507 1 1 53 LEU HG H -5.861 5.242 -30.890 1.00 . A A . 53 LEU HG 1 1
18 21508 1 1 53 LEU N N -5.431 5.836 -28.258 1.00 . A A . 53 LEU N 1 1
18 21509 1 1 53 LEU O O -8.499 5.588 -26.494 1.00 . A A . 53 LEU O 1 1
18 21510 1 1 54 GLU C C -6.968 4.921 -23.902 1.00 . A A . 54 GLU C 1 1
18 21511 1 1 54 GLU CA C -6.989 3.825 -24.967 1.00 . A A . 54 GLU CA 1 1
18 21512 1 1 54 GLU CB C -6.038 2.695 -24.539 1.00 . A A . 54 GLU CB 1 1
18 21513 1 1 54 GLU CD C -5.203 0.324 -24.886 1.00 . A A . 54 GLU CD 1 1
18 21514 1 1 54 GLU CG C -6.061 1.459 -25.438 1.00 . A A . 54 GLU CG 1 1
18 21515 1 1 54 GLU H H -5.767 4.092 -26.678 1.00 . A A . 54 GLU H 1 1
18 21516 1 1 54 GLU HA H -7.993 3.433 -25.043 1.00 . A A . 54 GLU HA 1 1
18 21517 1 1 54 GLU HB2 H -5.028 3.082 -24.530 1.00 . A A . 54 GLU HB2 1 1
18 21518 1 1 54 GLU HB3 H -6.302 2.386 -23.536 1.00 . A A . 54 GLU HB3 1 1
18 21519 1 1 54 GLU HG2 H -7.082 1.110 -25.530 1.00 . A A . 54 GLU HG2 1 1
18 21520 1 1 54 GLU HG3 H -5.689 1.732 -26.416 1.00 . A A . 54 GLU HG3 1 1
18 21521 1 1 54 GLU N N -6.616 4.365 -26.272 1.00 . A A . 54 GLU N 1 1
18 21522 1 1 54 GLU O O -7.960 5.143 -23.211 1.00 . A A . 54 GLU O 1 1
18 21523 1 1 54 GLU OE1 O -5.728 -0.497 -24.098 1.00 . A A . 54 GLU OE1 1 1
18 21524 1 1 54 GLU OE2 O -4.004 0.251 -25.223 1.00 . A A . 54 GLU OE2 1 1
18 21525 1 1 55 TYR C C -6.634 7.772 -22.829 1.00 . A A . 55 TYR C 1 1
18 21526 1 1 55 TYR CA C -5.654 6.607 -22.718 1.00 . A A . 55 TYR CA 1 1
18 21527 1 1 55 TYR CB C -4.203 7.100 -22.698 1.00 . A A . 55 TYR CB 1 1
18 21528 1 1 55 TYR CD1 C -4.115 7.905 -20.300 1.00 . A A . 55 TYR CD1 1 1
18 21529 1 1 55 TYR CD2 C -3.329 9.371 -22.012 1.00 . A A . 55 TYR CD2 1 1
18 21530 1 1 55 TYR CE1 C -3.798 8.848 -19.344 1.00 . A A . 55 TYR CE1 1 1
18 21531 1 1 55 TYR CE2 C -3.014 10.320 -21.059 1.00 . A A . 55 TYR CE2 1 1
18 21532 1 1 55 TYR CG C -3.887 8.149 -21.652 1.00 . A A . 55 TYR CG 1 1
18 21533 1 1 55 TYR CZ C -3.249 10.054 -19.727 1.00 . A A . 55 TYR CZ 1 1
18 21534 1 1 55 TYR H H -5.111 5.475 -24.447 1.00 . A A . 55 TYR H 1 1
18 21535 1 1 55 TYR HA H -5.851 6.094 -21.783 1.00 . A A . 55 TYR HA 1 1
18 21536 1 1 55 TYR HB2 H -3.559 6.257 -22.491 1.00 . A A . 55 TYR HB2 1 1
18 21537 1 1 55 TYR HB3 H -3.953 7.505 -23.668 1.00 . A A . 55 TYR HB3 1 1
18 21538 1 1 55 TYR HD1 H -4.547 6.961 -20.002 1.00 . A A . 55 TYR HD1 1 1
18 21539 1 1 55 TYR HD2 H -3.145 9.576 -23.059 1.00 . A A . 55 TYR HD2 1 1
18 21540 1 1 55 TYR HE1 H -3.982 8.640 -18.299 1.00 . A A . 55 TYR HE1 1 1
18 21541 1 1 55 TYR HE2 H -2.585 11.264 -21.359 1.00 . A A . 55 TYR HE2 1 1
18 21542 1 1 55 TYR HH H -3.129 11.873 -19.106 1.00 . A A . 55 TYR HH 1 1
18 21543 1 1 55 TYR N N -5.842 5.626 -23.794 1.00 . A A . 55 TYR N 1 1
18 21544 1 1 55 TYR O O -7.225 8.185 -21.829 1.00 . A A . 55 TYR O 1 1
18 21545 1 1 55 TYR OH O -2.926 10.993 -18.774 1.00 . A A . 55 TYR OH 1 1
18 21546 1 1 56 ILE C C -9.179 9.000 -23.932 1.00 . A A . 56 ILE C 1 1
18 21547 1 1 56 ILE CA C -7.741 9.404 -24.256 1.00 . A A . 56 ILE CA 1 1
18 21548 1 1 56 ILE CB C -7.673 9.949 -25.711 1.00 . A A . 56 ILE CB 1 1
18 21549 1 1 56 ILE CD1 C -8.612 11.755 -27.268 1.00 . A A . 56 ILE CD1 1 1
18 21550 1 1 56 ILE CG1 C -8.692 11.083 -25.910 1.00 . A A . 56 ILE CG1 1 1
18 21551 1 1 56 ILE CG2 C -7.920 8.835 -26.728 1.00 . A A . 56 ILE CG2 1 1
18 21552 1 1 56 ILE H H -6.325 7.917 -24.802 1.00 . A A . 56 ILE H 1 1
18 21553 1 1 56 ILE HA H -7.448 10.201 -23.586 1.00 . A A . 56 ILE HA 1 1
18 21554 1 1 56 ILE HB H -6.677 10.337 -25.876 1.00 . A A . 56 ILE HB 1 1
18 21555 1 1 56 ILE HD11 H -8.807 11.028 -28.046 1.00 . A A . 56 ILE HD11 1 1
18 21556 1 1 56 ILE HD12 H -7.626 12.172 -27.408 1.00 . A A . 56 ILE HD12 1 1
18 21557 1 1 56 ILE HD13 H -9.348 12.545 -27.324 1.00 . A A . 56 ILE HD13 1 1
18 21558 1 1 56 ILE HG12 H -9.689 10.680 -25.803 1.00 . A A . 56 ILE HG12 1 1
18 21559 1 1 56 ILE HG13 H -8.535 11.839 -25.153 1.00 . A A . 56 ILE HG13 1 1
18 21560 1 1 56 ILE HG21 H -7.213 8.036 -26.569 1.00 . A A . 56 ILE HG21 1 1
18 21561 1 1 56 ILE HG22 H -7.799 9.226 -27.728 1.00 . A A . 56 ILE HG22 1 1
18 21562 1 1 56 ILE HG23 H -8.925 8.454 -26.612 1.00 . A A . 56 ILE HG23 1 1
18 21563 1 1 56 ILE N N -6.822 8.287 -24.040 1.00 . A A . 56 ILE N 1 1
18 21564 1 1 56 ILE O O -9.943 9.774 -23.348 1.00 . A A . 56 ILE O 1 1
18 21565 1 1 57 GLU C C -11.158 6.977 -22.646 1.00 . A A . 57 GLU C 1 1
18 21566 1 1 57 GLU CA C -10.904 7.292 -24.121 1.00 . A A . 57 GLU CA 1 1
18 21567 1 1 57 GLU CB C -11.156 6.064 -24.999 1.00 . A A . 57 GLU CB 1 1
18 21568 1 1 57 GLU CD C -13.341 6.960 -25.916 1.00 . A A . 57 GLU CD 1 1
18 21569 1 1 57 GLU CG C -12.634 5.785 -25.251 1.00 . A A . 57 GLU CG 1 1
18 21570 1 1 57 GLU H H -8.879 7.195 -24.737 1.00 . A A . 57 GLU H 1 1
18 21571 1 1 57 GLU HA H -11.578 8.081 -24.427 1.00 . A A . 57 GLU HA 1 1
18 21572 1 1 57 GLU HB2 H -10.673 6.222 -25.954 1.00 . A A . 57 GLU HB2 1 1
18 21573 1 1 57 GLU HB3 H -10.719 5.195 -24.524 1.00 . A A . 57 GLU HB3 1 1
18 21574 1 1 57 GLU HG2 H -12.722 4.918 -25.893 1.00 . A A . 57 GLU HG2 1 1
18 21575 1 1 57 GLU HG3 H -13.116 5.579 -24.304 1.00 . A A . 57 GLU HG3 1 1
18 21576 1 1 57 GLU N N -9.543 7.780 -24.313 1.00 . A A . 57 GLU N 1 1
18 21577 1 1 57 GLU O O -12.267 7.175 -22.140 1.00 . A A . 57 GLU O 1 1
18 21578 1 1 57 GLU OE1 O -13.248 7.098 -27.157 1.00 . A A . 57 GLU OE1 1 1
18 21579 1 1 57 GLU OE2 O -13.986 7.757 -25.203 1.00 . A A . 57 GLU OE2 1 1
18 21580 1 1 58 GLU C C -10.284 7.668 -19.842 1.00 . A A . 58 GLU C 1 1
18 21581 1 1 58 GLU CA C -10.178 6.305 -20.510 1.00 . A A . 58 GLU CA 1 1
18 21582 1 1 58 GLU CB C -8.923 5.580 -19.998 1.00 . A A . 58 GLU CB 1 1
18 21583 1 1 58 GLU CD C -9.971 3.282 -19.853 1.00 . A A . 58 GLU CD 1 1
18 21584 1 1 58 GLU CG C -8.833 4.117 -20.412 1.00 . A A . 58 GLU CG 1 1
18 21585 1 1 58 GLU H H -9.312 6.226 -22.444 1.00 . A A . 58 GLU H 1 1
18 21586 1 1 58 GLU HA H -11.056 5.721 -20.270 1.00 . A A . 58 GLU HA 1 1
18 21587 1 1 58 GLU HB2 H -8.050 6.091 -20.378 1.00 . A A . 58 GLU HB2 1 1
18 21588 1 1 58 GLU HB3 H -8.911 5.627 -18.917 1.00 . A A . 58 GLU HB3 1 1
18 21589 1 1 58 GLU HG2 H -8.856 4.062 -21.492 1.00 . A A . 58 GLU HG2 1 1
18 21590 1 1 58 GLU HG3 H -7.897 3.709 -20.054 1.00 . A A . 58 GLU HG3 1 1
18 21591 1 1 58 GLU N N -10.127 6.481 -21.962 1.00 . A A . 58 GLU N 1 1
18 21592 1 1 58 GLU O O -10.996 7.840 -18.849 1.00 . A A . 58 GLU O 1 1
18 21593 1 1 58 GLU OE1 O -10.059 3.144 -18.614 1.00 . A A . 58 GLU OE1 1 1
18 21594 1 1 58 GLU OE2 O -10.785 2.766 -20.645 1.00 . A A . 58 GLU OE2 1 1
18 21595 1 1 59 HIS C C -9.167 10.058 -18.459 1.00 . A A . 59 HIS C 1 1
18 21596 1 1 59 HIS CA C -9.529 10.005 -19.941 1.00 . A A . 59 HIS CA 1 1
18 21597 1 1 59 HIS CB C -10.876 10.700 -20.207 1.00 . A A . 59 HIS CB 1 1
18 21598 1 1 59 HIS CD2 C -10.719 12.695 -21.849 1.00 . A A . 59 HIS CD2 1 1
18 21599 1 1 59 HIS CE1 C -10.314 14.278 -20.400 1.00 . A A . 59 HIS CE1 1 1
18 21600 1 1 59 HIS CG C -10.717 12.130 -20.621 1.00 . A A . 59 HIS CG 1 1
18 21601 1 1 59 HIS H H -9.010 8.393 -21.193 1.00 . A A . 59 HIS H 1 1
18 21602 1 1 59 HIS HA H -8.756 10.519 -20.496 1.00 . A A . 59 HIS HA 1 1
18 21603 1 1 59 HIS HB2 H -11.397 10.178 -20.997 1.00 . A A . 59 HIS HB2 1 1
18 21604 1 1 59 HIS HB3 H -11.478 10.676 -19.310 1.00 . A A . 59 HIS HB3 1 1
18 21605 1 1 59 HIS HD1 H -10.366 13.055 -18.762 1.00 . A A . 59 HIS HD1 1 1
18 21606 1 1 59 HIS HD2 H -10.893 12.183 -22.786 1.00 . A A . 59 HIS HD2 1 1
18 21607 1 1 59 HIS HE1 H -10.108 15.243 -19.961 1.00 . A A . 59 HIS HE1 1 1
18 21608 1 1 59 HIS HE2 H -10.053 14.589 -22.393 1.00 . A A . 59 HIS HE2 1 1
18 21609 1 1 59 HIS N N -9.556 8.626 -20.413 1.00 . A A . 59 HIS N 1 1
18 21610 1 1 59 HIS ND1 N -10.461 13.150 -19.736 1.00 . A A . 59 HIS ND1 1 1
18 21611 1 1 59 HIS NE2 N -10.460 14.036 -21.692 1.00 . A A . 59 HIS NE2 1 1
18 21612 1 1 59 HIS O O -9.898 10.635 -17.646 1.00 . A A . 59 HIS O 1 1
18 21613 1 1 60 TRP C C -7.506 10.786 -16.114 1.00 . A A . 60 TRP C 1 1
18 21614 1 1 60 TRP CA C -7.558 9.379 -16.739 1.00 . A A . 60 TRP CA 1 1
18 21615 1 1 60 TRP CB C -6.182 8.685 -16.664 1.00 . A A . 60 TRP CB 1 1
18 21616 1 1 60 TRP CD1 C -6.012 8.603 -14.100 1.00 . A A . 60 TRP CD1 1 1
18 21617 1 1 60 TRP CD2 C -5.422 6.701 -15.120 1.00 . A A . 60 TRP CD2 1 1
18 21618 1 1 60 TRP CE2 C -5.287 6.526 -13.730 1.00 . A A . 60 TRP CE2 1 1
18 21619 1 1 60 TRP CE3 C -5.102 5.633 -15.968 1.00 . A A . 60 TRP CE3 1 1
18 21620 1 1 60 TRP CG C -5.894 8.038 -15.336 1.00 . A A . 60 TRP CG 1 1
18 21621 1 1 60 TRP CH2 C -4.542 4.302 -14.019 1.00 . A A . 60 TRP CH2 1 1
18 21622 1 1 60 TRP CZ2 C -4.848 5.328 -13.169 1.00 . A A . 60 TRP CZ2 1 1
18 21623 1 1 60 TRP CZ3 C -4.666 4.445 -15.409 1.00 . A A . 60 TRP CZ3 1 1
18 21624 1 1 60 TRP H H -7.489 9.035 -18.828 1.00 . A A . 60 TRP H 1 1
18 21625 1 1 60 TRP HA H -8.276 8.787 -16.188 1.00 . A A . 60 TRP HA 1 1
18 21626 1 1 60 TRP HB2 H -6.135 7.915 -17.421 1.00 . A A . 60 TRP HB2 1 1
18 21627 1 1 60 TRP HB3 H -5.405 9.412 -16.857 1.00 . A A . 60 TRP HB3 1 1
18 21628 1 1 60 TRP HD1 H -6.347 9.612 -13.924 1.00 . A A . 60 TRP HD1 1 1
18 21629 1 1 60 TRP HE1 H -5.668 7.868 -12.162 1.00 . A A . 60 TRP HE1 1 1
18 21630 1 1 60 TRP HE3 H -5.193 5.725 -17.043 1.00 . A A . 60 TRP HE3 1 1
18 21631 1 1 60 TRP HH2 H -4.197 3.356 -13.625 1.00 . A A . 60 TRP HH2 1 1
18 21632 1 1 60 TRP HZ2 H -4.746 5.201 -12.103 1.00 . A A . 60 TRP HZ2 1 1
18 21633 1 1 60 TRP HZ3 H -4.415 3.609 -16.048 1.00 . A A . 60 TRP HZ3 1 1
18 21634 1 1 60 TRP N N -8.028 9.448 -18.124 1.00 . A A . 60 TRP N 1 1
18 21635 1 1 60 TRP NE1 N -5.658 7.698 -13.130 1.00 . A A . 60 TRP NE1 1 1
18 21636 1 1 60 TRP O O -7.948 10.974 -14.978 1.00 . A A . 60 TRP O 1 1
18 21637 1 1 61 PRO C C -8.497 13.704 -16.585 1.00 . A A . 61 PRO C 1 1
18 21638 1 1 61 PRO CA C -7.070 13.190 -16.394 1.00 . A A . 61 PRO CA 1 1
18 21639 1 1 61 PRO CB C -6.087 13.958 -17.303 1.00 . A A . 61 PRO CB 1 1
18 21640 1 1 61 PRO CD C -6.189 11.694 -18.079 1.00 . A A . 61 PRO CD 1 1
18 21641 1 1 61 PRO CG C -5.303 12.907 -18.020 1.00 . A A . 61 PRO CG 1 1
18 21642 1 1 61 PRO HA H -6.779 13.304 -15.358 1.00 . A A . 61 PRO HA 1 1
18 21643 1 1 61 PRO HB2 H -6.639 14.578 -17.997 1.00 . A A . 61 PRO HB2 1 1
18 21644 1 1 61 PRO HB3 H -5.445 14.582 -16.696 1.00 . A A . 61 PRO HB3 1 1
18 21645 1 1 61 PRO HD2 H -6.840 11.738 -18.943 1.00 . A A . 61 PRO HD2 1 1
18 21646 1 1 61 PRO HD3 H -5.597 10.791 -18.093 1.00 . A A . 61 PRO HD3 1 1
18 21647 1 1 61 PRO HG2 H -5.061 13.244 -19.018 1.00 . A A . 61 PRO HG2 1 1
18 21648 1 1 61 PRO HG3 H -4.399 12.684 -17.471 1.00 . A A . 61 PRO HG3 1 1
18 21649 1 1 61 PRO N N -6.961 11.800 -16.829 1.00 . A A . 61 PRO N 1 1
18 21650 1 1 61 PRO O O -8.915 13.992 -17.708 1.00 . A A . 61 PRO O 1 1
18 21651 1 1 62 ASP C C -10.724 15.627 -16.143 1.00 . A A . 62 ASP C 1 1
18 21652 1 1 62 ASP CA C -10.640 14.226 -15.544 1.00 . A A . 62 ASP CA 1 1
18 21653 1 1 62 ASP CB C -11.257 14.211 -14.139 1.00 . A A . 62 ASP CB 1 1
18 21654 1 1 62 ASP CG C -12.745 14.528 -14.152 1.00 . A A . 62 ASP CG 1 1
18 21655 1 1 62 ASP H H -8.866 13.516 -14.631 1.00 . A A . 62 ASP H 1 1
18 21656 1 1 62 ASP HA H -11.190 13.541 -16.177 1.00 . A A . 62 ASP HA 1 1
18 21657 1 1 62 ASP HB2 H -11.119 13.231 -13.702 1.00 . A A . 62 ASP HB2 1 1
18 21658 1 1 62 ASP HB3 H -10.753 14.943 -13.523 1.00 . A A . 62 ASP HB3 1 1
18 21659 1 1 62 ASP N N -9.251 13.776 -15.494 1.00 . A A . 62 ASP N 1 1
18 21660 1 1 62 ASP O O -11.425 15.841 -17.131 1.00 . A A . 62 ASP O 1 1
18 21661 1 1 62 ASP OD1 O -13.533 13.674 -14.615 1.00 . A A . 62 ASP OD1 1 1
18 21662 1 1 62 ASP OD2 O -13.140 15.616 -13.683 1.00 . A A . 62 ASP OD2 1 1
18 21663 1 1 63 ILE C C -11.211 18.602 -16.308 1.00 . A A . 63 ILE C 1 1
18 21664 1 1 63 ILE CA C -9.852 17.964 -15.955 1.00 . A A . 63 ILE CA 1 1
18 21665 1 1 63 ILE CB C -8.800 18.199 -17.092 1.00 . A A . 63 ILE CB 1 1
18 21666 1 1 63 ILE CD1 C -8.085 17.533 -19.464 1.00 . A A . 63 ILE CD1 1 1
18 21667 1 1 63 ILE CG1 C -9.066 17.317 -18.329 1.00 . A A . 63 ILE CG1 1 1
18 21668 1 1 63 ILE CG2 C -7.386 17.952 -16.557 1.00 . A A . 63 ILE CG2 1 1
18 21669 1 1 63 ILE H H -9.414 16.260 -14.779 1.00 . A A . 63 ILE H 1 1
18 21670 1 1 63 ILE HA H -9.485 18.491 -15.083 1.00 . A A . 63 ILE HA 1 1
18 21671 1 1 63 ILE HB H -8.859 19.239 -17.388 1.00 . A A . 63 ILE HB 1 1
18 21672 1 1 63 ILE HD11 H -8.145 18.556 -19.806 1.00 . A A . 63 ILE HD11 1 1
18 21673 1 1 63 ILE HD12 H -8.327 16.866 -20.278 1.00 . A A . 63 ILE HD12 1 1
18 21674 1 1 63 ILE HD13 H -7.082 17.328 -19.118 1.00 . A A . 63 ILE HD13 1 1
18 21675 1 1 63 ILE HG12 H -9.013 16.277 -18.043 1.00 . A A . 63 ILE HG12 1 1
18 21676 1 1 63 ILE HG13 H -10.057 17.527 -18.707 1.00 . A A . 63 ILE HG13 1 1
18 21677 1 1 63 ILE HG21 H -6.665 18.129 -17.343 1.00 . A A . 63 ILE HG21 1 1
18 21678 1 1 63 ILE HG22 H -7.300 16.930 -16.219 1.00 . A A . 63 ILE HG22 1 1
18 21679 1 1 63 ILE HG23 H -7.189 18.621 -15.732 1.00 . A A . 63 ILE HG23 1 1
18 21680 1 1 63 ILE N N -9.951 16.548 -15.545 1.00 . A A . 63 ILE N 1 1
18 21681 1 1 63 ILE O O -11.725 19.423 -15.548 1.00 . A A . 63 ILE O 1 1
18 21682 1 1 64 ARG C C -13.682 17.834 -18.928 1.00 . A A . 64 ARG C 1 1
18 21683 1 1 64 ARG CA C -13.070 18.759 -17.877 1.00 . A A . 64 ARG CA 1 1
18 21684 1 1 64 ARG CB C -12.914 20.177 -18.450 1.00 . A A . 64 ARG CB 1 1
18 21685 1 1 64 ARG CD C -14.057 22.118 -19.606 1.00 . A A . 64 ARG CD 1 1
18 21686 1 1 64 ARG CG C -14.242 20.825 -18.823 1.00 . A A . 64 ARG CG 1 1
18 21687 1 1 64 ARG CZ C -13.896 24.243 -18.354 1.00 . A A . 64 ARG CZ 1 1
18 21688 1 1 64 ARG H H -11.349 17.550 -17.997 1.00 . A A . 64 ARG H 1 1
18 21689 1 1 64 ARG HA H -13.725 18.796 -17.015 1.00 . A A . 64 ARG HA 1 1
18 21690 1 1 64 ARG HB2 H -12.426 20.800 -17.713 1.00 . A A . 64 ARG HB2 1 1
18 21691 1 1 64 ARG HB3 H -12.297 20.129 -19.336 1.00 . A A . 64 ARG HB3 1 1
18 21692 1 1 64 ARG HD2 H -13.501 21.898 -20.507 1.00 . A A . 64 ARG HD2 1 1
18 21693 1 1 64 ARG HD3 H -15.031 22.502 -19.875 1.00 . A A . 64 ARG HD3 1 1
18 21694 1 1 64 ARG HE H -12.360 23.021 -18.746 1.00 . A A . 64 ARG HE 1 1
18 21695 1 1 64 ARG HG2 H -14.811 20.133 -19.427 1.00 . A A . 64 ARG HG2 1 1
18 21696 1 1 64 ARG HG3 H -14.792 21.043 -17.916 1.00 . A A . 64 ARG HG3 1 1
18 21697 1 1 64 ARG HH11 H -15.798 23.659 -18.737 1.00 . A A . 64 ARG HH11 1 1
18 21698 1 1 64 ARG HH12 H -15.635 25.225 -18.014 1.00 . A A . 64 ARG HH12 1 1
18 21699 1 1 64 ARG HH21 H -12.142 25.049 -17.742 1.00 . A A . 64 ARG HH21 1 1
18 21700 1 1 64 ARG HH22 H -13.553 26.009 -17.424 1.00 . A A . 64 ARG HH22 1 1
18 21701 1 1 64 ARG N N -11.785 18.229 -17.446 1.00 . A A . 64 ARG N 1 1
18 21702 1 1 64 ARG NE N -13.333 23.142 -18.849 1.00 . A A . 64 ARG NE 1 1
18 21703 1 1 64 ARG NH1 N -15.214 24.384 -18.366 1.00 . A A . 64 ARG NH1 1 1
18 21704 1 1 64 ARG NH2 N -13.138 25.174 -17.793 1.00 . A A . 64 ARG NH2 1 1
18 21705 1 1 64 ARG O O -13.380 17.951 -20.123 1.00 . A A . 64 ARG O 1 1
18 21706 1 1 65 PRO C C -16.248 16.691 -20.259 1.00 . A A . 65 PRO C 1 1
18 21707 1 1 65 PRO CA C -15.209 15.956 -19.415 1.00 . A A . 65 PRO CA 1 1
18 21708 1 1 65 PRO CB C -15.883 14.929 -18.483 1.00 . A A . 65 PRO CB 1 1
18 21709 1 1 65 PRO CD C -14.828 16.565 -17.094 1.00 . A A . 65 PRO CD 1 1
18 21710 1 1 65 PRO CG C -15.228 15.118 -17.155 1.00 . A A . 65 PRO CG 1 1
18 21711 1 1 65 PRO HA H -14.512 15.451 -20.069 1.00 . A A . 65 PRO HA 1 1
18 21712 1 1 65 PRO HB2 H -16.945 15.126 -18.429 1.00 . A A . 65 PRO HB2 1 1
18 21713 1 1 65 PRO HB3 H -15.720 13.930 -18.866 1.00 . A A . 65 PRO HB3 1 1
18 21714 1 1 65 PRO HD2 H -15.648 17.177 -16.741 1.00 . A A . 65 PRO HD2 1 1
18 21715 1 1 65 PRO HD3 H -13.959 16.694 -16.466 1.00 . A A . 65 PRO HD3 1 1
18 21716 1 1 65 PRO HG2 H -15.926 14.887 -16.361 1.00 . A A . 65 PRO HG2 1 1
18 21717 1 1 65 PRO HG3 H -14.354 14.483 -17.082 1.00 . A A . 65 PRO HG3 1 1
18 21718 1 1 65 PRO N N -14.512 16.866 -18.501 1.00 . A A . 65 PRO N 1 1
18 21719 1 1 65 PRO O O -17.424 16.767 -19.893 1.00 . A A . 65 PRO O 1 1
18 21720 1 1 66 LYS C C -17.510 17.059 -23.139 1.00 . A A . 66 LYS C 1 1
18 21721 1 1 66 LYS CA C -16.678 18.007 -22.276 1.00 . A A . 66 LYS CA 1 1
18 21722 1 1 66 LYS CB C -15.856 18.929 -23.193 1.00 . A A . 66 LYS CB 1 1
18 21723 1 1 66 LYS CD C -14.249 20.877 -23.395 1.00 . A A . 66 LYS CD 1 1
18 21724 1 1 66 LYS CE C -13.539 20.236 -24.588 1.00 . A A . 66 LYS CE 1 1
18 21725 1 1 66 LYS CG C -14.882 19.845 -22.459 1.00 . A A . 66 LYS CG 1 1
18 21726 1 1 66 LYS H H -14.843 17.192 -21.587 1.00 . A A . 66 LYS H 1 1
18 21727 1 1 66 LYS HA H -17.343 18.610 -21.676 1.00 . A A . 66 LYS HA 1 1
18 21728 1 1 66 LYS HB2 H -15.288 18.315 -23.880 1.00 . A A . 66 LYS HB2 1 1
18 21729 1 1 66 LYS HB3 H -16.538 19.547 -23.764 1.00 . A A . 66 LYS HB3 1 1
18 21730 1 1 66 LYS HD2 H -15.025 21.531 -23.765 1.00 . A A . 66 LYS HD2 1 1
18 21731 1 1 66 LYS HD3 H -13.533 21.459 -22.833 1.00 . A A . 66 LYS HD3 1 1
18 21732 1 1 66 LYS HE2 H -12.758 19.588 -24.222 1.00 . A A . 66 LYS HE2 1 1
18 21733 1 1 66 LYS HE3 H -14.256 19.652 -25.148 1.00 . A A . 66 LYS HE3 1 1
18 21734 1 1 66 LYS HG2 H -15.416 20.366 -21.677 1.00 . A A . 66 LYS HG2 1 1
18 21735 1 1 66 LYS HG3 H -14.098 19.243 -22.019 1.00 . A A . 66 LYS HG3 1 1
18 21736 1 1 66 LYS HZ1 H -12.514 20.786 -26.327 1.00 . A A . 66 LYS HZ1 1 1
18 21737 1 1 66 LYS HZ2 H -12.186 21.787 -25.002 1.00 . A A . 66 LYS HZ2 1 1
18 21738 1 1 66 LYS HZ3 H -13.660 21.921 -25.822 1.00 . A A . 66 LYS HZ3 1 1
18 21739 1 1 66 LYS N N -15.797 17.260 -21.374 1.00 . A A . 66 LYS N 1 1
18 21740 1 1 66 LYS NZ N -12.932 21.253 -25.497 1.00 . A A . 66 LYS NZ 1 1
18 21741 1 1 66 LYS O O -18.387 17.503 -23.884 1.00 . A A . 66 LYS O 1 1
18 21742 1 1 67 SER C C -17.355 15.009 -25.346 1.00 . A A . 67 SER C 1 1
18 21743 1 1 67 SER CA C -17.798 14.745 -23.906 1.00 . A A . 67 SER CA 1 1
18 21744 1 1 67 SER CB C -19.328 14.706 -23.789 1.00 . A A . 67 SER CB 1 1
18 21745 1 1 67 SER H H -16.617 15.475 -22.319 1.00 . A A . 67 SER H 1 1
18 21746 1 1 67 SER HA H -17.398 13.790 -23.595 1.00 . A A . 67 SER HA 1 1
18 21747 1 1 67 SER HB2 H -19.732 15.675 -24.044 1.00 . A A . 67 SER HB2 1 1
18 21748 1 1 67 SER HB3 H -19.723 13.963 -24.469 1.00 . A A . 67 SER HB3 1 1
18 21749 1 1 67 SER HG H -20.238 13.553 -22.491 1.00 . A A . 67 SER HG 1 1
18 21750 1 1 67 SER N N -17.226 15.760 -23.024 1.00 . A A . 67 SER N 1 1
18 21751 1 1 67 SER O O -16.462 14.332 -25.862 1.00 . A A . 67 SER O 1 1
18 21752 1 1 67 SER OG O -19.729 14.376 -22.469 1.00 . A A . 67 SER OG 1 1
18 21753 1 1 68 LEU C C -16.137 17.139 -27.112 1.00 . A A . 68 LEU C 1 1
18 21754 1 1 68 LEU CA C -17.505 16.482 -27.281 1.00 . A A . 68 LEU CA 1 1
18 21755 1 1 68 LEU CB C -18.509 17.477 -27.898 1.00 . A A . 68 LEU CB 1 1
18 21756 1 1 68 LEU CD1 C -19.591 15.793 -29.446 1.00 . A A . 68 LEU CD1 1 1
18 21757 1 1 68 LEU CD2 C -20.679 16.336 -27.241 1.00 . A A . 68 LEU CD2 1 1
18 21758 1 1 68 LEU CG C -19.841 16.878 -28.400 1.00 . A A . 68 LEU CG 1 1
18 21759 1 1 68 LEU H H -18.731 16.448 -25.561 1.00 . A A . 68 LEU H 1 1
18 21760 1 1 68 LEU HA H -17.406 15.622 -27.931 1.00 . A A . 68 LEU HA 1 1
18 21761 1 1 68 LEU HB2 H -18.739 18.228 -27.154 1.00 . A A . 68 LEU HB2 1 1
18 21762 1 1 68 LEU HB3 H -18.029 17.966 -28.733 1.00 . A A . 68 LEU HB3 1 1
18 21763 1 1 68 LEU HD11 H -20.537 15.418 -29.808 1.00 . A A . 68 LEU HD11 1 1
18 21764 1 1 68 LEU HD12 H -19.030 14.983 -29.000 1.00 . A A . 68 LEU HD12 1 1
18 21765 1 1 68 LEU HD13 H -19.029 16.206 -30.272 1.00 . A A . 68 LEU HD13 1 1
18 21766 1 1 68 LEU HD21 H -20.877 17.130 -26.537 1.00 . A A . 68 LEU HD21 1 1
18 21767 1 1 68 LEU HD22 H -20.141 15.541 -26.744 1.00 . A A . 68 LEU HD22 1 1
18 21768 1 1 68 LEU HD23 H -21.614 15.953 -27.623 1.00 . A A . 68 LEU HD23 1 1
18 21769 1 1 68 LEU HG H -20.414 17.663 -28.878 1.00 . A A . 68 LEU HG 1 1
18 21770 1 1 68 LEU N N -17.961 16.013 -25.981 1.00 . A A . 68 LEU N 1 1
18 21771 1 1 68 LEU O O -16.016 18.203 -26.494 1.00 . A A . 68 LEU O 1 1
18 21772 1 1 69 ARG C C -13.554 18.322 -28.116 1.00 . A A . 69 ARG C 1 1
18 21773 1 1 69 ARG CA C -13.733 16.944 -27.478 1.00 . A A . 69 ARG CA 1 1
18 21774 1 1 69 ARG CB C -12.771 15.905 -28.074 1.00 . A A . 69 ARG CB 1 1
18 21775 1 1 69 ARG CD C -12.103 13.447 -28.101 1.00 . A A . 69 ARG CD 1 1
18 21776 1 1 69 ARG CG C -12.857 14.549 -27.366 1.00 . A A . 69 ARG CG 1 1
18 21777 1 1 69 ARG CZ C -12.541 11.001 -27.861 1.00 . A A . 69 ARG CZ 1 1
18 21778 1 1 69 ARG H H -15.282 15.671 -28.162 1.00 . A A . 69 ARG H 1 1
18 21779 1 1 69 ARG HA H -13.539 17.030 -26.417 1.00 . A A . 69 ARG HA 1 1
18 21780 1 1 69 ARG HB2 H -13.008 15.767 -29.120 1.00 . A A . 69 ARG HB2 1 1
18 21781 1 1 69 ARG HB3 H -11.758 16.273 -27.986 1.00 . A A . 69 ARG HB3 1 1
18 21782 1 1 69 ARG HD2 H -12.552 13.305 -29.076 1.00 . A A . 69 ARG HD2 1 1
18 21783 1 1 69 ARG HD3 H -11.073 13.749 -28.222 1.00 . A A . 69 ARG HD3 1 1
18 21784 1 1 69 ARG HE H -11.854 12.208 -26.416 1.00 . A A . 69 ARG HE 1 1
18 21785 1 1 69 ARG HG2 H -12.439 14.648 -26.376 1.00 . A A . 69 ARG HG2 1 1
18 21786 1 1 69 ARG HG3 H -13.898 14.263 -27.286 1.00 . A A . 69 ARG HG3 1 1
18 21787 1 1 69 ARG HH11 H -13.000 11.735 -29.694 1.00 . A A . 69 ARG HH11 1 1
18 21788 1 1 69 ARG HH12 H -13.265 10.033 -29.489 1.00 . A A . 69 ARG HH12 1 1
18 21789 1 1 69 ARG HH21 H -12.214 9.960 -26.147 1.00 . A A . 69 ARG HH21 1 1
18 21790 1 1 69 ARG HH22 H -12.824 9.023 -27.476 1.00 . A A . 69 ARG HH22 1 1
18 21791 1 1 69 ARG N N -15.109 16.484 -27.639 1.00 . A A . 69 ARG N 1 1
18 21792 1 1 69 ARG NE N -12.144 12.178 -27.354 1.00 . A A . 69 ARG NE 1 1
18 21793 1 1 69 ARG NH1 N -12.968 10.918 -29.114 1.00 . A A . 69 ARG NH1 1 1
18 21794 1 1 69 ARG NH2 N -12.522 9.909 -27.102 1.00 . A A . 69 ARG NH2 1 1
18 21795 1 1 69 ARG O O -12.823 19.174 -27.595 1.00 . A A . 69 ARG O 1 1
18 21796 1 1 70 ASP C C -15.800 20.227 -30.047 1.00 . A A . 70 ASP C 1 1
18 21797 1 1 70 ASP CA C -14.334 19.861 -29.843 1.00 . A A . 70 ASP CA 1 1
18 21798 1 1 70 ASP CB C -13.577 19.916 -31.185 1.00 . A A . 70 ASP CB 1 1
18 21799 1 1 70 ASP CG C -14.303 19.210 -32.326 1.00 . A A . 70 ASP CG 1 1
18 21800 1 1 70 ASP H H -14.735 17.794 -29.642 1.00 . A A . 70 ASP H 1 1
18 21801 1 1 70 ASP HA H -13.894 20.578 -29.161 1.00 . A A . 70 ASP HA 1 1
18 21802 1 1 70 ASP HB2 H -13.436 20.951 -31.465 1.00 . A A . 70 ASP HB2 1 1
18 21803 1 1 70 ASP HB3 H -12.606 19.455 -31.059 1.00 . A A . 70 ASP HB3 1 1
18 21804 1 1 70 ASP N N -14.250 18.542 -29.227 1.00 . A A . 70 ASP N 1 1
18 21805 1 1 70 ASP O O -16.669 19.356 -30.026 1.00 . A A . 70 ASP O 1 1
18 21806 1 1 70 ASP OD1 O -15.184 19.834 -32.955 1.00 . A A . 70 ASP OD1 1 1
18 21807 1 1 70 ASP OD2 O -13.974 18.041 -32.619 1.00 . A A . 70 ASP OD2 1 1
18 21808 1 1 71 LYS C C -17.552 22.592 -31.844 1.00 . A A . 71 LYS C 1 1
18 21809 1 1 71 LYS CA C -17.430 21.996 -30.443 1.00 . A A . 71 LYS CA 1 1
18 21810 1 1 71 LYS CB C -17.793 23.039 -29.372 1.00 . A A . 71 LYS CB 1 1
18 21811 1 1 71 LYS CD C -18.256 23.545 -26.934 1.00 . A A . 71 LYS CD 1 1
18 21812 1 1 71 LYS CE C -19.484 24.390 -27.270 1.00 . A A . 71 LYS CE 1 1
18 21813 1 1 71 LYS CG C -17.992 22.455 -27.975 1.00 . A A . 71 LYS CG 1 1
18 21814 1 1 71 LYS H H -15.343 22.161 -30.206 1.00 . A A . 71 LYS H 1 1
18 21815 1 1 71 LYS HA H -18.106 21.157 -30.360 1.00 . A A . 71 LYS HA 1 1
18 21816 1 1 71 LYS HB2 H -17.002 23.774 -29.320 1.00 . A A . 71 LYS HB2 1 1
18 21817 1 1 71 LYS HB3 H -18.705 23.531 -29.665 1.00 . A A . 71 LYS HB3 1 1
18 21818 1 1 71 LYS HD2 H -18.412 23.077 -25.972 1.00 . A A . 71 LYS HD2 1 1
18 21819 1 1 71 LYS HD3 H -17.391 24.191 -26.881 1.00 . A A . 71 LYS HD3 1 1
18 21820 1 1 71 LYS HE2 H -19.586 25.164 -26.524 1.00 . A A . 71 LYS HE2 1 1
18 21821 1 1 71 LYS HE3 H -19.340 24.849 -28.241 1.00 . A A . 71 LYS HE3 1 1
18 21822 1 1 71 LYS HG2 H -18.834 21.776 -27.993 1.00 . A A . 71 LYS HG2 1 1
18 21823 1 1 71 LYS HG3 H -17.099 21.914 -27.694 1.00 . A A . 71 LYS HG3 1 1
18 21824 1 1 71 LYS HZ1 H -20.885 23.129 -26.376 1.00 . A A . 71 LYS HZ1 1 1
18 21825 1 1 71 LYS HZ2 H -20.678 22.850 -28.030 1.00 . A A . 71 LYS HZ2 1 1
18 21826 1 1 71 LYS HZ3 H -21.550 24.198 -27.504 1.00 . A A . 71 LYS HZ3 1 1
18 21827 1 1 71 LYS N N -16.073 21.513 -30.221 1.00 . A A . 71 LYS N 1 1
18 21828 1 1 71 LYS NZ N -20.735 23.584 -27.297 1.00 . A A . 71 LYS NZ 1 1
18 21829 1 1 71 LYS O O -17.932 23.754 -32.012 1.00 . A A . 71 LYS O 1 1
18 21830 1 1 72 LEU C C -17.802 21.123 -35.137 1.00 . A A . 72 LEU C 1 1
18 21831 1 1 72 LEU CA C -17.262 22.240 -34.241 1.00 . A A . 72 LEU CA 1 1
18 21832 1 1 72 LEU CB C -15.870 22.684 -34.718 1.00 . A A . 72 LEU CB 1 1
18 21833 1 1 72 LEU CD1 C -16.682 24.534 -36.222 1.00 . A A . 72 LEU CD1 1 1
18 21834 1 1 72 LEU CD2 C -14.378 23.577 -36.549 1.00 . A A . 72 LEU CD2 1 1
18 21835 1 1 72 LEU CG C -15.819 23.278 -36.133 1.00 . A A . 72 LEU CG 1 1
18 21836 1 1 72 LEU H H -16.869 20.894 -32.651 1.00 . A A . 72 LEU H 1 1
18 21837 1 1 72 LEU HA H -17.936 23.085 -34.294 1.00 . A A . 72 LEU HA 1 1
18 21838 1 1 72 LEU HB2 H -15.496 23.424 -34.025 1.00 . A A . 72 LEU HB2 1 1
18 21839 1 1 72 LEU HB3 H -15.212 21.825 -34.688 1.00 . A A . 72 LEU HB3 1 1
18 21840 1 1 72 LEU HD11 H -17.704 24.287 -35.970 1.00 . A A . 72 LEU HD11 1 1
18 21841 1 1 72 LEU HD12 H -16.647 24.926 -37.226 1.00 . A A . 72 LEU HD12 1 1
18 21842 1 1 72 LEU HD13 H -16.311 25.279 -35.533 1.00 . A A . 72 LEU HD13 1 1
18 21843 1 1 72 LEU HD21 H -13.945 24.289 -35.862 1.00 . A A . 72 LEU HD21 1 1
18 21844 1 1 72 LEU HD22 H -14.368 23.989 -37.548 1.00 . A A . 72 LEU HD22 1 1
18 21845 1 1 72 LEU HD23 H -13.800 22.664 -36.531 1.00 . A A . 72 LEU HD23 1 1
18 21846 1 1 72 LEU HG H -16.219 22.554 -36.829 1.00 . A A . 72 LEU HG 1 1
18 21847 1 1 72 LEU N N -17.196 21.800 -32.849 1.00 . A A . 72 LEU N 1 1
18 21848 1 1 72 LEU O O -18.538 21.382 -36.096 1.00 . A A . 72 LEU O 1 1
18 21849 1 1 73 ALA C C -19.375 18.461 -35.362 1.00 . A A . 73 ALA C 1 1
18 21850 1 1 73 ALA CA C -17.886 18.725 -35.583 1.00 . A A . 73 ALA CA 1 1
18 21851 1 1 73 ALA CB C -17.064 17.493 -35.221 1.00 . A A . 73 ALA CB 1 1
18 21852 1 1 73 ALA H H -16.837 19.746 -34.052 1.00 . A A . 73 ALA H 1 1
18 21853 1 1 73 ALA HA H -17.726 18.935 -36.633 1.00 . A A . 73 ALA HA 1 1
18 21854 1 1 73 ALA HB1 H -17.367 16.661 -35.838 1.00 . A A . 73 ALA HB1 1 1
18 21855 1 1 73 ALA HB2 H -17.222 17.245 -34.180 1.00 . A A . 73 ALA HB2 1 1
18 21856 1 1 73 ALA HB3 H -16.015 17.698 -35.383 1.00 . A A . 73 ALA HB3 1 1
18 21857 1 1 73 ALA N N -17.434 19.885 -34.819 1.00 . A A . 73 ALA N 1 1
18 21858 1 1 73 ALA O O -19.769 17.787 -34.406 1.00 . A A . 73 ALA O 1 1
18 21859 1 1 74 THR C C -22.001 17.443 -36.756 1.00 . A A . 74 THR C 1 1
18 21860 1 1 74 THR CA C -21.641 18.819 -36.188 1.00 . A A . 74 THR CA 1 1
18 21861 1 1 74 THR CB C -22.395 19.922 -36.975 1.00 . A A . 74 THR CB 1 1
18 21862 1 1 74 THR CG2 C -22.232 21.283 -36.301 1.00 . A A . 74 THR CG2 1 1
18 21863 1 1 74 THR H H -19.824 19.596 -36.941 1.00 . A A . 74 THR H 1 1
18 21864 1 1 74 THR HA H -21.951 18.867 -35.151 1.00 . A A . 74 THR HA 1 1
18 21865 1 1 74 THR HB H -23.448 19.672 -36.999 1.00 . A A . 74 THR HB 1 1
18 21866 1 1 74 THR HG1 H -22.004 19.113 -38.739 1.00 . A A . 74 THR HG1 1 1
18 21867 1 1 74 THR HG21 H -21.185 21.552 -36.276 1.00 . A A . 74 THR HG21 1 1
18 21868 1 1 74 THR HG22 H -22.613 21.234 -35.291 1.00 . A A . 74 THR HG22 1 1
18 21869 1 1 74 THR HG23 H -22.781 22.031 -36.855 1.00 . A A . 74 THR HG23 1 1
18 21870 1 1 74 THR N N -20.199 19.024 -36.240 1.00 . A A . 74 THR N 1 1
18 21871 1 1 74 THR O O -22.085 17.267 -37.975 1.00 . A A . 74 THR O 1 1
18 21872 1 1 74 THR OG1 O -21.901 19.984 -38.325 1.00 . A A . 74 THR OG1 1 1
18 21873 1 1 75 GLY C C -23.247 14.349 -35.235 1.00 . A A . 75 GLY C 1 1
18 21874 1 1 75 GLY CA C -22.499 15.118 -36.302 1.00 . A A . 75 GLY CA 1 1
18 21875 1 1 75 GLY H H -22.075 16.660 -34.917 1.00 . A A . 75 GLY H 1 1
18 21876 1 1 75 GLY HA2 H -23.112 15.166 -37.192 1.00 . A A . 75 GLY HA2 1 1
18 21877 1 1 75 GLY HA3 H -21.583 14.593 -36.535 1.00 . A A . 75 GLY HA3 1 1
18 21878 1 1 75 GLY N N -22.172 16.466 -35.874 1.00 . A A . 75 GLY N 1 1
18 21879 1 1 75 GLY O O -23.610 14.914 -34.198 1.00 . A A . 75 GLY O 1 1
18 21880 1 1 76 ARG C C -23.351 11.941 -33.301 1.00 . A A . 76 ARG C 1 1
18 21881 1 1 76 ARG CA C -24.196 12.202 -34.547 1.00 . A A . 76 ARG CA 1 1
18 21882 1 1 76 ARG CB C -24.580 10.866 -35.208 1.00 . A A . 76 ARG CB 1 1
18 21883 1 1 76 ARG CD C -25.696 8.612 -34.903 1.00 . A A . 76 ARG CD 1 1
18 21884 1 1 76 ARG CG C -25.575 10.045 -34.390 1.00 . A A . 76 ARG CG 1 1
18 21885 1 1 76 ARG CZ C -24.235 6.616 -35.093 1.00 . A A . 76 ARG CZ 1 1
18 21886 1 1 76 ARG H H -23.150 12.677 -36.326 1.00 . A A . 76 ARG H 1 1
18 21887 1 1 76 ARG HA H -25.100 12.718 -34.252 1.00 . A A . 76 ARG HA 1 1
18 21888 1 1 76 ARG HB2 H -25.020 11.070 -36.174 1.00 . A A . 76 ARG HB2 1 1
18 21889 1 1 76 ARG HB3 H -23.684 10.275 -35.351 1.00 . A A . 76 ARG HB3 1 1
18 21890 1 1 76 ARG HD2 H -26.585 8.164 -34.479 1.00 . A A . 76 ARG HD2 1 1
18 21891 1 1 76 ARG HD3 H -25.786 8.636 -35.979 1.00 . A A . 76 ARG HD3 1 1
18 21892 1 1 76 ARG HE H -23.956 8.134 -33.816 1.00 . A A . 76 ARG HE 1 1
18 21893 1 1 76 ARG HG2 H -25.245 10.017 -33.362 1.00 . A A . 76 ARG HG2 1 1
18 21894 1 1 76 ARG HG3 H -26.546 10.520 -34.442 1.00 . A A . 76 ARG HG3 1 1
18 21895 1 1 76 ARG HH11 H -25.764 6.649 -36.425 1.00 . A A . 76 ARG HH11 1 1
18 21896 1 1 76 ARG HH12 H -24.743 5.250 -36.502 1.00 . A A . 76 ARG HH12 1 1
18 21897 1 1 76 ARG HH21 H -22.630 6.281 -33.901 1.00 . A A . 76 ARG HH21 1 1
18 21898 1 1 76 ARG HH22 H -22.964 5.034 -35.064 1.00 . A A . 76 ARG HH22 1 1
18 21899 1 1 76 ARG N N -23.477 13.061 -35.485 1.00 . A A . 76 ARG N 1 1
18 21900 1 1 76 ARG NE N -24.534 7.793 -34.536 1.00 . A A . 76 ARG NE 1 1
18 21901 1 1 76 ARG NH1 N -24.973 6.134 -36.085 1.00 . A A . 76 ARG NH1 1 1
18 21902 1 1 76 ARG NH2 N -23.193 5.923 -34.653 1.00 . A A . 76 ARG NH2 1 1
18 21903 1 1 76 ARG O O -22.648 10.929 -33.216 1.00 . A A . 76 ARG O 1 1
18 21904 1 1 77 GLY C C -23.394 11.736 -30.188 1.00 . A A . 77 GLY C 1 1
18 21905 1 1 77 GLY CA C -22.679 12.709 -31.107 1.00 . A A . 77 GLY CA 1 1
18 21906 1 1 77 GLY H H -23.902 13.695 -32.525 1.00 . A A . 77 GLY H 1 1
18 21907 1 1 77 GLY HA2 H -21.683 12.341 -31.311 1.00 . A A . 77 GLY HA2 1 1
18 21908 1 1 77 GLY HA3 H -22.606 13.667 -30.615 1.00 . A A . 77 GLY HA3 1 1
18 21909 1 1 77 GLY N N -23.390 12.877 -32.361 1.00 . A A . 77 GLY N 1 1
18 21910 1 1 77 GLY O O -22.806 10.750 -29.735 1.00 . A A . 77 GLY O 1 1
18 21911 1 1 78 PHE C C -25.185 11.234 -27.606 1.00 . A A . 78 PHE C 1 1
18 21912 1 1 78 PHE CA C -25.546 11.187 -29.100 1.00 . A A . 78 PHE CA 1 1
18 21913 1 1 78 PHE CB C -25.529 9.738 -29.616 1.00 . A A . 78 PHE CB 1 1
18 21914 1 1 78 PHE CD1 C -27.862 8.836 -29.363 1.00 . A A . 78 PHE CD1 1 1
18 21915 1 1 78 PHE CD2 C -26.171 8.013 -27.893 1.00 . A A . 78 PHE CD2 1 1
18 21916 1 1 78 PHE CE1 C -28.794 8.022 -28.752 1.00 . A A . 78 PHE CE1 1 1
18 21917 1 1 78 PHE CE2 C -27.102 7.197 -27.279 1.00 . A A . 78 PHE CE2 1 1
18 21918 1 1 78 PHE CG C -26.539 8.841 -28.945 1.00 . A A . 78 PHE CG 1 1
18 21919 1 1 78 PHE CZ C -28.413 7.203 -27.709 1.00 . A A . 78 PHE CZ 1 1
18 21920 1 1 78 PHE H H -25.040 12.863 -30.284 1.00 . A A . 78 PHE H 1 1
18 21921 1 1 78 PHE HA H -26.550 11.574 -29.213 1.00 . A A . 78 PHE HA 1 1
18 21922 1 1 78 PHE HB2 H -25.742 9.739 -30.677 1.00 . A A . 78 PHE HB2 1 1
18 21923 1 1 78 PHE HB3 H -24.547 9.317 -29.456 1.00 . A A . 78 PHE HB3 1 1
18 21924 1 1 78 PHE HD1 H -28.164 9.476 -30.180 1.00 . A A . 78 PHE HD1 1 1
18 21925 1 1 78 PHE HD2 H -25.146 8.006 -27.558 1.00 . A A . 78 PHE HD2 1 1
18 21926 1 1 78 PHE HE1 H -29.820 8.027 -29.088 1.00 . A A . 78 PHE HE1 1 1
18 21927 1 1 78 PHE HE2 H -26.803 6.554 -26.463 1.00 . A A . 78 PHE HE2 1 1
18 21928 1 1 78 PHE HZ H -29.143 6.564 -27.228 1.00 . A A . 78 PHE HZ 1 1
18 21929 1 1 78 PHE N N -24.667 12.035 -29.914 1.00 . A A . 78 PHE N 1 1
18 21930 1 1 78 PHE O O -26.071 11.240 -26.750 1.00 . A A . 78 PHE O 1 1
18 21931 1 1 79 ASP C C -23.697 12.604 -25.240 1.00 . A A . 79 ASP C 1 1
18 21932 1 1 79 ASP CA C -23.405 11.274 -25.925 1.00 . A A . 79 ASP CA 1 1
18 21933 1 1 79 ASP CB C -21.907 10.958 -25.883 1.00 . A A . 79 ASP CB 1 1
18 21934 1 1 79 ASP CG C -21.318 11.012 -24.477 1.00 . A A . 79 ASP CG 1 1
18 21935 1 1 79 ASP H H -23.244 11.326 -28.021 1.00 . A A . 79 ASP H 1 1
18 21936 1 1 79 ASP HA H -23.938 10.494 -25.396 1.00 . A A . 79 ASP HA 1 1
18 21937 1 1 79 ASP HB2 H -21.750 9.968 -26.279 1.00 . A A . 79 ASP HB2 1 1
18 21938 1 1 79 ASP HB3 H -21.387 11.672 -26.501 1.00 . A A . 79 ASP HB3 1 1
18 21939 1 1 79 ASP N N -23.892 11.281 -27.303 1.00 . A A . 79 ASP N 1 1
18 21940 1 1 79 ASP O O -22.859 13.505 -25.177 1.00 . A A . 79 ASP O 1 1
18 21941 1 1 79 ASP OD1 O -21.866 10.351 -23.568 1.00 . A A . 79 ASP OD1 1 1
18 21942 1 1 79 ASP OD2 O -20.295 11.699 -24.279 1.00 . A A . 79 ASP OD2 1 1
18 21943 1 1 80 GLN C C -25.691 13.401 -22.574 1.00 . A A . 80 GLN C 1 1
18 21944 1 1 80 GLN CA C -25.388 13.857 -24.001 1.00 . A A . 80 GLN CA 1 1
18 21945 1 1 80 GLN CB C -26.636 14.494 -24.640 1.00 . A A . 80 GLN CB 1 1
18 21946 1 1 80 GLN CD C -25.600 16.548 -25.739 1.00 . A A . 80 GLN CD 1 1
18 21947 1 1 80 GLN CG C -26.359 15.242 -25.943 1.00 . A A . 80 GLN CG 1 1
18 21948 1 1 80 GLN H H -25.564 12.011 -25.019 1.00 . A A . 80 GLN H 1 1
18 21949 1 1 80 GLN HA H -24.593 14.591 -23.973 1.00 . A A . 80 GLN HA 1 1
18 21950 1 1 80 GLN HB2 H -27.354 13.714 -24.848 1.00 . A A . 80 GLN HB2 1 1
18 21951 1 1 80 GLN HB3 H -27.072 15.189 -23.937 1.00 . A A . 80 GLN HB3 1 1
18 21952 1 1 80 GLN HE21 H -26.455 17.319 -27.358 1.00 . A A . 80 GLN HE21 1 1
18 21953 1 1 80 GLN HE22 H -25.346 18.351 -26.527 1.00 . A A . 80 GLN HE22 1 1
18 21954 1 1 80 GLN HG2 H -25.776 14.605 -26.593 1.00 . A A . 80 GLN HG2 1 1
18 21955 1 1 80 GLN HG3 H -27.305 15.464 -26.420 1.00 . A A . 80 GLN HG3 1 1
18 21956 1 1 80 GLN N N -24.929 12.721 -24.794 1.00 . A A . 80 GLN N 1 1
18 21957 1 1 80 GLN NE2 N -25.822 17.501 -26.629 1.00 . A A . 80 GLN NE2 1 1
18 21958 1 1 80 GLN O O -24.917 13.742 -21.655 1.00 . A A . 80 GLN O 1 1
18 21959 1 1 80 GLN OXT O -26.685 12.666 -22.385 1.00 . A A . 80 GLN OXT 1 1
18 21960 1 1 80 GLN OE1 O -24.825 16.701 -24.794 1.00 . A A . 80 GLN OE1 1 1
19 21961 1 1 1 GLY C C -18.308 6.606 -1.731 1.00 . A A . 1 GLY C 1 1
19 21962 1 1 1 GLY CA C -18.191 6.321 -0.246 1.00 . A A . 1 GLY CA 1 1
19 21963 1 1 1 GLY H1 H -17.191 5.044 1.060 1.00 . A A . 1 GLY H1 1 1
19 21964 1 1 1 GLY H2 H -16.324 5.401 -0.351 1.00 . A A . 1 GLY H2 1 1
19 21965 1 1 1 GLY H3 H -17.626 4.325 -0.406 1.00 . A A . 1 GLY H3 1 1
19 21966 1 1 1 GLY HA2 H -19.168 6.078 0.142 1.00 . A A . 1 GLY HA2 1 1
19 21967 1 1 1 GLY HA3 H -17.822 7.204 0.255 1.00 . A A . 1 GLY HA3 1 1
19 21968 1 1 1 GLY N N -17.270 5.194 0.032 1.00 . A A . 1 GLY N 1 1
19 21969 1 1 1 GLY O O -18.089 5.709 -2.551 1.00 . A A . 1 GLY O 1 1
19 21970 1 1 2 PRO C C -17.389 8.440 -4.161 1.00 . A A . 2 PRO C 1 1
19 21971 1 1 2 PRO CA C -18.767 8.261 -3.515 1.00 . A A . 2 PRO CA 1 1
19 21972 1 1 2 PRO CB C -19.519 9.597 -3.436 1.00 . A A . 2 PRO CB 1 1
19 21973 1 1 2 PRO CD C -19.024 8.950 -1.184 1.00 . A A . 2 PRO CD 1 1
19 21974 1 1 2 PRO CG C -19.165 10.144 -2.094 1.00 . A A . 2 PRO CG 1 1
19 21975 1 1 2 PRO HA H -19.343 7.550 -4.095 1.00 . A A . 2 PRO HA 1 1
19 21976 1 1 2 PRO HB2 H -19.192 10.251 -4.234 1.00 . A A . 2 PRO HB2 1 1
19 21977 1 1 2 PRO HB3 H -20.581 9.420 -3.522 1.00 . A A . 2 PRO HB3 1 1
19 21978 1 1 2 PRO HD2 H -18.237 9.116 -0.460 1.00 . A A . 2 PRO HD2 1 1
19 21979 1 1 2 PRO HD3 H -19.959 8.744 -0.682 1.00 . A A . 2 PRO HD3 1 1
19 21980 1 1 2 PRO HG2 H -18.230 10.685 -2.150 1.00 . A A . 2 PRO HG2 1 1
19 21981 1 1 2 PRO HG3 H -19.953 10.793 -1.739 1.00 . A A . 2 PRO HG3 1 1
19 21982 1 1 2 PRO N N -18.669 7.849 -2.107 1.00 . A A . 2 PRO N 1 1
19 21983 1 1 2 PRO O O -16.378 7.979 -3.625 1.00 . A A . 2 PRO O 1 1
19 21984 1 1 3 GLY C C -15.720 8.105 -6.859 1.00 . A A . 3 GLY C 1 1
19 21985 1 1 3 GLY CA C -16.100 9.310 -6.022 1.00 . A A . 3 GLY CA 1 1
19 21986 1 1 3 GLY H H -18.189 9.444 -5.700 1.00 . A A . 3 GLY H 1 1
19 21987 1 1 3 GLY HA2 H -16.200 10.173 -6.665 1.00 . A A . 3 GLY HA2 1 1
19 21988 1 1 3 GLY HA3 H -15.316 9.499 -5.301 1.00 . A A . 3 GLY HA3 1 1
19 21989 1 1 3 GLY N N -17.355 9.101 -5.317 1.00 . A A . 3 GLY N 1 1
19 21990 1 1 3 GLY O O -15.433 8.229 -8.053 1.00 . A A . 3 GLY O 1 1
19 21991 1 1 4 SER C C -16.594 5.411 -7.926 1.00 . A A . 4 SER C 1 1
19 21992 1 1 4 SER CA C -15.465 5.685 -6.926 1.00 . A A . 4 SER CA 1 1
19 21993 1 1 4 SER CB C -15.351 4.541 -5.910 1.00 . A A . 4 SER CB 1 1
19 21994 1 1 4 SER H H -15.886 6.915 -5.264 1.00 . A A . 4 SER H 1 1
19 21995 1 1 4 SER HA H -14.530 5.780 -7.463 1.00 . A A . 4 SER HA 1 1
19 21996 1 1 4 SER HB2 H -16.314 4.362 -5.457 1.00 . A A . 4 SER HB2 1 1
19 21997 1 1 4 SER HB3 H -15.018 3.646 -6.415 1.00 . A A . 4 SER HB3 1 1
19 21998 1 1 4 SER HG H -14.893 4.992 -4.053 1.00 . A A . 4 SER HG 1 1
19 21999 1 1 4 SER N N -15.717 6.936 -6.229 1.00 . A A . 4 SER N 1 1
19 22000 1 1 4 SER O O -17.693 5.019 -7.535 1.00 . A A . 4 SER O 1 1
19 22001 1 1 4 SER OG O -14.418 4.860 -4.884 1.00 . A A . 4 SER OG 1 1
19 22002 1 1 5 MET C C -17.948 4.113 -10.260 1.00 . A A . 5 MET C 1 1
19 22003 1 1 5 MET CA C -17.312 5.502 -10.278 1.00 . A A . 5 MET CA 1 1
19 22004 1 1 5 MET CB C -16.649 5.758 -11.644 1.00 . A A . 5 MET CB 1 1
19 22005 1 1 5 MET CE C -17.921 8.463 -12.555 1.00 . A A . 5 MET CE 1 1
19 22006 1 1 5 MET CG C -17.613 5.712 -12.824 1.00 . A A . 5 MET CG 1 1
19 22007 1 1 5 MET H H -15.417 5.955 -9.441 1.00 . A A . 5 MET H 1 1
19 22008 1 1 5 MET HA H -18.083 6.243 -10.118 1.00 . A A . 5 MET HA 1 1
19 22009 1 1 5 MET HB2 H -16.188 6.735 -11.627 1.00 . A A . 5 MET HB2 1 1
19 22010 1 1 5 MET HB3 H -15.879 5.015 -11.805 1.00 . A A . 5 MET HB3 1 1
19 22011 1 1 5 MET HE1 H -17.292 8.388 -11.680 1.00 . A A . 5 MET HE1 1 1
19 22012 1 1 5 MET HE2 H -18.580 9.311 -12.450 1.00 . A A . 5 MET HE2 1 1
19 22013 1 1 5 MET HE3 H -17.306 8.587 -13.434 1.00 . A A . 5 MET HE3 1 1
19 22014 1 1 5 MET HG2 H -17.055 5.868 -13.737 1.00 . A A . 5 MET HG2 1 1
19 22015 1 1 5 MET HG3 H -18.081 4.737 -12.853 1.00 . A A . 5 MET HG3 1 1
19 22016 1 1 5 MET N N -16.315 5.650 -9.209 1.00 . A A . 5 MET N 1 1
19 22017 1 1 5 MET O O -19.143 3.966 -9.999 1.00 . A A . 5 MET O 1 1
19 22018 1 1 5 MET SD S -18.900 6.969 -12.717 1.00 . A A . 5 MET SD 1 1
19 22019 1 1 6 SER C C -16.387 0.787 -10.298 1.00 . A A . 6 SER C 1 1
19 22020 1 1 6 SER CA C -17.579 1.714 -10.522 1.00 . A A . 6 SER CA 1 1
19 22021 1 1 6 SER CB C -18.268 1.365 -11.849 1.00 . A A . 6 SER CB 1 1
19 22022 1 1 6 SER H H -16.195 3.291 -10.729 1.00 . A A . 6 SER H 1 1
19 22023 1 1 6 SER HA H -18.284 1.589 -9.710 1.00 . A A . 6 SER HA 1 1
19 22024 1 1 6 SER HB2 H -17.573 1.507 -12.663 1.00 . A A . 6 SER HB2 1 1
19 22025 1 1 6 SER HB3 H -18.584 0.332 -11.825 1.00 . A A . 6 SER HB3 1 1
19 22026 1 1 6 SER HG H -19.853 1.870 -12.881 1.00 . A A . 6 SER HG 1 1
19 22027 1 1 6 SER N N -17.131 3.099 -10.522 1.00 . A A . 6 SER N 1 1
19 22028 1 1 6 SER O O -15.467 0.740 -11.122 1.00 . A A . 6 SER O 1 1
19 22029 1 1 6 SER OG O -19.404 2.179 -12.087 1.00 . A A . 6 SER OG 1 1
19 22030 1 1 7 ILE C C -15.347 -2.069 -9.786 1.00 . A A . 7 ILE C 1 1
19 22031 1 1 7 ILE CA C -15.311 -0.856 -8.854 1.00 . A A . 7 ILE CA 1 1
19 22032 1 1 7 ILE CB C -15.379 -1.319 -7.373 1.00 . A A . 7 ILE CB 1 1
19 22033 1 1 7 ILE CD1 C -15.489 -0.444 -4.966 1.00 . A A . 7 ILE CD1 1 1
19 22034 1 1 7 ILE CG1 C -15.379 -0.096 -6.435 1.00 . A A . 7 ILE CG1 1 1
19 22035 1 1 7 ILE CG2 C -14.212 -2.257 -7.041 1.00 . A A . 7 ILE CG2 1 1
19 22036 1 1 7 ILE H H -17.151 0.155 -8.563 1.00 . A A . 7 ILE H 1 1
19 22037 1 1 7 ILE HA H -14.374 -0.332 -9.001 1.00 . A A . 7 ILE HA 1 1
19 22038 1 1 7 ILE HB H -16.300 -1.869 -7.233 1.00 . A A . 7 ILE HB 1 1
19 22039 1 1 7 ILE HD11 H -16.390 -1.018 -4.797 1.00 . A A . 7 ILE HD11 1 1
19 22040 1 1 7 ILE HD12 H -15.527 0.464 -4.383 1.00 . A A . 7 ILE HD12 1 1
19 22041 1 1 7 ILE HD13 H -14.630 -1.027 -4.668 1.00 . A A . 7 ILE HD13 1 1
19 22042 1 1 7 ILE HG12 H -14.460 0.455 -6.570 1.00 . A A . 7 ILE HG12 1 1
19 22043 1 1 7 ILE HG13 H -16.214 0.543 -6.685 1.00 . A A . 7 ILE HG13 1 1
19 22044 1 1 7 ILE HG21 H -14.282 -2.572 -6.010 1.00 . A A . 7 ILE HG21 1 1
19 22045 1 1 7 ILE HG22 H -13.276 -1.739 -7.195 1.00 . A A . 7 ILE HG22 1 1
19 22046 1 1 7 ILE HG23 H -14.252 -3.124 -7.685 1.00 . A A . 7 ILE HG23 1 1
19 22047 1 1 7 ILE N N -16.394 0.067 -9.180 1.00 . A A . 7 ILE N 1 1
19 22048 1 1 7 ILE O O -16.002 -3.074 -9.499 1.00 . A A . 7 ILE O 1 1
19 22049 1 1 8 ASN C C -13.244 -3.694 -11.883 1.00 . A A . 8 ASN C 1 1
19 22050 1 1 8 ASN CA C -14.611 -3.022 -11.914 1.00 . A A . 8 ASN CA 1 1
19 22051 1 1 8 ASN CB C -14.874 -2.483 -13.332 1.00 . A A . 8 ASN CB 1 1
19 22052 1 1 8 ASN CG C -16.338 -2.175 -13.600 1.00 . A A . 8 ASN CG 1 1
19 22053 1 1 8 ASN H H -14.209 -1.104 -11.111 1.00 . A A . 8 ASN H 1 1
19 22054 1 1 8 ASN HA H -15.370 -3.754 -11.671 1.00 . A A . 8 ASN HA 1 1
19 22055 1 1 8 ASN HB2 H -14.308 -1.575 -13.472 1.00 . A A . 8 ASN HB2 1 1
19 22056 1 1 8 ASN HB3 H -14.542 -3.215 -14.055 1.00 . A A . 8 ASN HB3 1 1
19 22057 1 1 8 ASN HD21 H -16.097 -0.300 -12.986 1.00 . A A . 8 ASN HD21 1 1
19 22058 1 1 8 ASN HD22 H -17.690 -0.720 -13.514 1.00 . A A . 8 ASN HD22 1 1
19 22059 1 1 8 ASN N N -14.678 -1.946 -10.926 1.00 . A A . 8 ASN N 1 1
19 22060 1 1 8 ASN ND2 N -16.750 -0.942 -13.336 1.00 . A A . 8 ASN ND2 1 1
19 22061 1 1 8 ASN O O -12.232 -3.057 -12.190 1.00 . A A . 8 ASN O 1 1
19 22062 1 1 8 ASN OD1 O -17.093 -3.034 -14.062 1.00 . A A . 8 ASN OD1 1 1
19 22063 1 1 9 PRO C C -11.611 -6.045 -13.063 1.00 . A A . 9 PRO C 1 1
19 22064 1 1 9 PRO CA C -11.954 -5.770 -11.598 1.00 . A A . 9 PRO CA 1 1
19 22065 1 1 9 PRO CB C -12.288 -7.065 -10.840 1.00 . A A . 9 PRO CB 1 1
19 22066 1 1 9 PRO CD C -14.304 -5.769 -10.936 1.00 . A A . 9 PRO CD 1 1
19 22067 1 1 9 PRO CG C -13.775 -7.181 -10.920 1.00 . A A . 9 PRO CG 1 1
19 22068 1 1 9 PRO HA H -11.120 -5.269 -11.122 1.00 . A A . 9 PRO HA 1 1
19 22069 1 1 9 PRO HB2 H -11.797 -7.906 -11.313 1.00 . A A . 9 PRO HB2 1 1
19 22070 1 1 9 PRO HB3 H -11.954 -6.981 -9.814 1.00 . A A . 9 PRO HB3 1 1
19 22071 1 1 9 PRO HD2 H -15.177 -5.699 -11.569 1.00 . A A . 9 PRO HD2 1 1
19 22072 1 1 9 PRO HD3 H -14.539 -5.441 -9.932 1.00 . A A . 9 PRO HD3 1 1
19 22073 1 1 9 PRO HG2 H -14.055 -7.697 -11.829 1.00 . A A . 9 PRO HG2 1 1
19 22074 1 1 9 PRO HG3 H -14.151 -7.714 -10.057 1.00 . A A . 9 PRO HG3 1 1
19 22075 1 1 9 PRO N N -13.184 -4.983 -11.499 1.00 . A A . 9 PRO N 1 1
19 22076 1 1 9 PRO O O -11.876 -7.129 -13.595 1.00 . A A . 9 PRO O 1 1
19 22077 1 1 10 PHE C C -9.515 -5.941 -15.380 1.00 . A A . 10 PHE C 1 1
19 22078 1 1 10 PHE CA C -10.763 -5.102 -15.142 1.00 . A A . 10 PHE CA 1 1
19 22079 1 1 10 PHE CB C -10.578 -3.693 -15.737 1.00 . A A . 10 PHE CB 1 1
19 22080 1 1 10 PHE CD1 C -9.409 -2.262 -14.018 1.00 . A A . 10 PHE CD1 1 1
19 22081 1 1 10 PHE CD2 C -8.178 -2.933 -15.952 1.00 . A A . 10 PHE CD2 1 1
19 22082 1 1 10 PHE CE1 C -8.299 -1.579 -13.550 1.00 . A A . 10 PHE CE1 1 1
19 22083 1 1 10 PHE CE2 C -7.069 -2.252 -15.487 1.00 . A A . 10 PHE CE2 1 1
19 22084 1 1 10 PHE CG C -9.365 -2.948 -15.225 1.00 . A A . 10 PHE CG 1 1
19 22085 1 1 10 PHE CZ C -7.129 -1.575 -14.286 1.00 . A A . 10 PHE CZ 1 1
19 22086 1 1 10 PHE H H -10.871 -4.199 -13.234 1.00 . A A . 10 PHE H 1 1
19 22087 1 1 10 PHE HA H -11.600 -5.580 -15.634 1.00 . A A . 10 PHE HA 1 1
19 22088 1 1 10 PHE HB2 H -10.487 -3.776 -16.810 1.00 . A A . 10 PHE HB2 1 1
19 22089 1 1 10 PHE HB3 H -11.453 -3.099 -15.507 1.00 . A A . 10 PHE HB3 1 1
19 22090 1 1 10 PHE HD1 H -10.321 -2.262 -13.441 1.00 . A A . 10 PHE HD1 1 1
19 22091 1 1 10 PHE HD2 H -8.126 -3.461 -16.892 1.00 . A A . 10 PHE HD2 1 1
19 22092 1 1 10 PHE HE1 H -8.347 -1.050 -12.609 1.00 . A A . 10 PHE HE1 1 1
19 22093 1 1 10 PHE HE2 H -6.154 -2.250 -16.064 1.00 . A A . 10 PHE HE2 1 1
19 22094 1 1 10 PHE HZ H -6.262 -1.041 -13.921 1.00 . A A . 10 PHE HZ 1 1
19 22095 1 1 10 PHE N N -11.070 -5.026 -13.722 1.00 . A A . 10 PHE N 1 1
19 22096 1 1 10 PHE O O -8.698 -6.132 -14.476 1.00 . A A . 10 PHE O 1 1
19 22097 1 1 11 ASP C C -7.299 -6.264 -17.823 1.00 . A A . 11 ASP C 1 1
19 22098 1 1 11 ASP CA C -8.196 -7.186 -17.007 1.00 . A A . 11 ASP CA 1 1
19 22099 1 1 11 ASP CB C -8.569 -8.437 -17.817 1.00 . A A . 11 ASP CB 1 1
19 22100 1 1 11 ASP CG C -7.353 -9.276 -18.205 1.00 . A A . 11 ASP CG 1 1
19 22101 1 1 11 ASP H H -10.116 -6.335 -17.243 1.00 . A A . 11 ASP H 1 1
19 22102 1 1 11 ASP HA H -7.666 -7.490 -16.112 1.00 . A A . 11 ASP HA 1 1
19 22103 1 1 11 ASP HB2 H -9.232 -9.055 -17.229 1.00 . A A . 11 ASP HB2 1 1
19 22104 1 1 11 ASP HB3 H -9.078 -8.134 -18.723 1.00 . A A . 11 ASP HB3 1 1
19 22105 1 1 11 ASP N N -9.389 -6.455 -16.597 1.00 . A A . 11 ASP N 1 1
19 22106 1 1 11 ASP O O -7.779 -5.331 -18.461 1.00 . A A . 11 ASP O 1 1
19 22107 1 1 11 ASP OD1 O -6.376 -9.320 -17.426 1.00 . A A . 11 ASP OD1 1 1
19 22108 1 1 11 ASP OD2 O -7.381 -9.920 -19.277 1.00 . A A . 11 ASP OD2 1 1
19 22109 1 1 12 ASP C C -4.770 -6.141 -19.880 1.00 . A A . 12 ASP C 1 1
19 22110 1 1 12 ASP CA C -5.006 -5.670 -18.438 1.00 . A A . 12 ASP CA 1 1
19 22111 1 1 12 ASP CB C -3.710 -5.740 -17.609 1.00 . A A . 12 ASP CB 1 1
19 22112 1 1 12 ASP CG C -2.758 -4.580 -17.859 1.00 . A A . 12 ASP CG 1 1
19 22113 1 1 12 ASP H H -5.699 -7.341 -17.335 1.00 . A A . 12 ASP H 1 1
19 22114 1 1 12 ASP HA H -5.376 -4.654 -18.447 1.00 . A A . 12 ASP HA 1 1
19 22115 1 1 12 ASP HB2 H -3.969 -5.740 -16.559 1.00 . A A . 12 ASP HB2 1 1
19 22116 1 1 12 ASP HB3 H -3.196 -6.663 -17.840 1.00 . A A . 12 ASP HB3 1 1
19 22117 1 1 12 ASP N N -6.004 -6.529 -17.795 1.00 . A A . 12 ASP N 1 1
19 22118 1 1 12 ASP O O -3.634 -6.251 -20.343 1.00 . A A . 12 ASP O 1 1
19 22119 1 1 12 ASP OD1 O -3.010 -3.477 -17.324 1.00 . A A . 12 ASP OD1 1 1
19 22120 1 1 12 ASP OD2 O -1.744 -4.770 -18.568 1.00 . A A . 12 ASP OD2 1 1
19 22121 1 1 13 ASP C C -5.429 -6.214 -23.053 1.00 . A A . 13 ASP C 1 1
19 22122 1 1 13 ASP CA C -5.824 -7.115 -21.871 1.00 . A A . 13 ASP CA 1 1
19 22123 1 1 13 ASP CB C -7.174 -7.788 -22.155 1.00 . A A . 13 ASP CB 1 1
19 22124 1 1 13 ASP CG C -7.109 -8.752 -23.333 1.00 . A A . 13 ASP CG 1 1
19 22125 1 1 13 ASP H H -6.739 -6.114 -20.236 1.00 . A A . 13 ASP H 1 1
19 22126 1 1 13 ASP HA H -5.078 -7.890 -21.781 1.00 . A A . 13 ASP HA 1 1
19 22127 1 1 13 ASP HB2 H -7.486 -8.338 -21.279 1.00 . A A . 13 ASP HB2 1 1
19 22128 1 1 13 ASP HB3 H -7.911 -7.029 -22.376 1.00 . A A . 13 ASP HB3 1 1
19 22129 1 1 13 ASP N N -5.869 -6.412 -20.584 1.00 . A A . 13 ASP N 1 1
19 22130 1 1 13 ASP O O -4.299 -6.291 -23.542 1.00 . A A . 13 ASP O 1 1
19 22131 1 1 13 ASP OD1 O -7.225 -8.303 -24.490 1.00 . A A . 13 ASP OD1 1 1
19 22132 1 1 13 ASP OD2 O -6.935 -9.966 -23.105 1.00 . A A . 13 ASP OD2 1 1
19 22133 1 1 14 ASN C C -5.094 -3.592 -24.723 1.00 . A A . 14 ASN C 1 1
19 22134 1 1 14 ASN CA C -6.208 -4.636 -24.782 1.00 . A A . 14 ASN CA 1 1
19 22135 1 1 14 ASN CB C -7.523 -3.934 -25.175 1.00 . A A . 14 ASN CB 1 1
19 22136 1 1 14 ASN CG C -8.612 -4.874 -25.683 1.00 . A A . 14 ASN CG 1 1
19 22137 1 1 14 ASN H H -7.154 -5.195 -22.954 1.00 . A A . 14 ASN H 1 1
19 22138 1 1 14 ASN HA H -5.959 -5.361 -25.542 1.00 . A A . 14 ASN HA 1 1
19 22139 1 1 14 ASN HB2 H -7.910 -3.413 -24.314 1.00 . A A . 14 ASN HB2 1 1
19 22140 1 1 14 ASN HB3 H -7.312 -3.211 -25.952 1.00 . A A . 14 ASN HB3 1 1
19 22141 1 1 14 ASN HD21 H -7.918 -6.385 -24.588 1.00 . A A . 14 ASN HD21 1 1
19 22142 1 1 14 ASN HD22 H -9.307 -6.728 -25.555 1.00 . A A . 14 ASN HD22 1 1
19 22143 1 1 14 ASN N N -6.357 -5.361 -23.503 1.00 . A A . 14 ASN N 1 1
19 22144 1 1 14 ASN ND2 N -8.613 -6.117 -25.225 1.00 . A A . 14 ASN ND2 1 1
19 22145 1 1 14 ASN O O -4.446 -3.306 -25.732 1.00 . A A . 14 ASN O 1 1
19 22146 1 1 14 ASN OD1 O -9.451 -4.475 -26.488 1.00 . A A . 14 ASN OD1 1 1
19 22147 1 1 15 GLY C C -4.429 -0.619 -23.643 1.00 . A A . 15 GLY C 1 1
19 22148 1 1 15 GLY CA C -3.867 -2.005 -23.395 1.00 . A A . 15 GLY CA 1 1
19 22149 1 1 15 GLY H H -5.399 -3.325 -22.772 1.00 . A A . 15 GLY H 1 1
19 22150 1 1 15 GLY HA2 H -3.474 -2.047 -22.394 1.00 . A A . 15 GLY HA2 1 1
19 22151 1 1 15 GLY HA3 H -3.063 -2.186 -24.092 1.00 . A A . 15 GLY HA3 1 1
19 22152 1 1 15 GLY N N -4.869 -3.039 -23.547 1.00 . A A . 15 GLY N 1 1
19 22153 1 1 15 GLY O O -3.756 0.229 -24.205 1.00 . A A . 15 GLY O 1 1
19 22154 1 1 16 SER C C -5.750 1.955 -22.434 1.00 . A A . 16 SER C 1 1
19 22155 1 1 16 SER CA C -6.328 0.909 -23.403 1.00 . A A . 16 SER CA 1 1
19 22156 1 1 16 SER CB C -7.828 0.722 -23.151 1.00 . A A . 16 SER CB 1 1
19 22157 1 1 16 SER H H -6.153 -1.109 -22.773 1.00 . A A . 16 SER H 1 1
19 22158 1 1 16 SER HA H -6.170 1.235 -24.421 1.00 . A A . 16 SER HA 1 1
19 22159 1 1 16 SER HB2 H -7.998 0.554 -22.099 1.00 . A A . 16 SER HB2 1 1
19 22160 1 1 16 SER HB3 H -8.359 1.609 -23.467 1.00 . A A . 16 SER HB3 1 1
19 22161 1 1 16 SER HG H -8.221 -1.188 -23.343 1.00 . A A . 16 SER HG 1 1
19 22162 1 1 16 SER N N -5.663 -0.387 -23.221 1.00 . A A . 16 SER N 1 1
19 22163 1 1 16 SER O O -6.491 2.660 -21.744 1.00 . A A . 16 SER O 1 1
19 22164 1 1 16 SER OG O -8.326 -0.392 -23.876 1.00 . A A . 16 SER OG 1 1
19 22165 1 1 17 PHE C C -2.306 3.124 -21.544 1.00 . A A . 17 PHE C 1 1
19 22166 1 1 17 PHE CA C -3.758 2.711 -21.269 1.00 . A A . 17 PHE CA 1 1
19 22167 1 1 17 PHE CB C -3.844 1.851 -19.991 1.00 . A A . 17 PHE CB 1 1
19 22168 1 1 17 PHE CD1 C -2.021 0.154 -20.410 1.00 . A A . 17 PHE CD1 1 1
19 22169 1 1 17 PHE CD2 C -4.221 -0.637 -19.934 1.00 . A A . 17 PHE CD2 1 1
19 22170 1 1 17 PHE CE1 C -1.571 -1.146 -20.508 1.00 . A A . 17 PHE CE1 1 1
19 22171 1 1 17 PHE CE2 C -3.773 -1.940 -20.027 1.00 . A A . 17 PHE CE2 1 1
19 22172 1 1 17 PHE CG C -3.351 0.427 -20.124 1.00 . A A . 17 PHE CG 1 1
19 22173 1 1 17 PHE CZ C -2.445 -2.194 -20.317 1.00 . A A . 17 PHE CZ 1 1
19 22174 1 1 17 PHE H H -3.909 1.892 -23.238 1.00 . A A . 17 PHE H 1 1
19 22175 1 1 17 PHE HA H -4.313 3.621 -21.081 1.00 . A A . 17 PHE HA 1 1
19 22176 1 1 17 PHE HB2 H -3.259 2.323 -19.215 1.00 . A A . 17 PHE HB2 1 1
19 22177 1 1 17 PHE HB3 H -4.877 1.816 -19.669 1.00 . A A . 17 PHE HB3 1 1
19 22178 1 1 17 PHE HD1 H -1.334 0.971 -20.560 1.00 . A A . 17 PHE HD1 1 1
19 22179 1 1 17 PHE HD2 H -5.259 -0.442 -19.712 1.00 . A A . 17 PHE HD2 1 1
19 22180 1 1 17 PHE HE1 H -0.532 -1.342 -20.735 1.00 . A A . 17 PHE HE1 1 1
19 22181 1 1 17 PHE HE2 H -4.459 -2.761 -19.875 1.00 . A A . 17 PHE HE2 1 1
19 22182 1 1 17 PHE HZ H -2.091 -3.212 -20.389 1.00 . A A . 17 PHE HZ 1 1
19 22183 1 1 17 PHE N N -4.422 2.058 -22.398 1.00 . A A . 17 PHE N 1 1
19 22184 1 1 17 PHE O O -1.577 2.437 -22.256 1.00 . A A . 17 PHE O 1 1
19 22185 1 1 18 PHE C C -0.629 5.502 -19.403 1.00 . A A . 18 PHE C 1 1
19 22186 1 1 18 PHE CA C -0.545 4.506 -20.557 1.00 . A A . 18 PHE CA 1 1
19 22187 1 1 18 PHE CB C 0.375 5.004 -21.696 1.00 . A A . 18 PHE CB 1 1
19 22188 1 1 18 PHE CD1 C -0.920 6.918 -22.703 1.00 . A A . 18 PHE CD1 1 1
19 22189 1 1 18 PHE CD2 C 1.233 7.371 -21.781 1.00 . A A . 18 PHE CD2 1 1
19 22190 1 1 18 PHE CE1 C -1.051 8.250 -23.050 1.00 . A A . 18 PHE CE1 1 1
19 22191 1 1 18 PHE CE2 C 1.105 8.701 -22.125 1.00 . A A . 18 PHE CE2 1 1
19 22192 1 1 18 PHE CG C 0.220 6.461 -22.065 1.00 . A A . 18 PHE CG 1 1
19 22193 1 1 18 PHE CZ C -0.038 9.142 -22.760 1.00 . A A . 18 PHE CZ 1 1
19 22194 1 1 18 PHE H H -2.581 4.979 -20.871 1.00 . A A . 18 PHE H 1 1
19 22195 1 1 18 PHE HA H -0.159 3.569 -20.170 1.00 . A A . 18 PHE HA 1 1
19 22196 1 1 18 PHE HB2 H 1.406 4.848 -21.407 1.00 . A A . 18 PHE HB2 1 1
19 22197 1 1 18 PHE HB3 H 0.173 4.418 -22.582 1.00 . A A . 18 PHE HB3 1 1
19 22198 1 1 18 PHE HD1 H -1.716 6.223 -22.931 1.00 . A A . 18 PHE HD1 1 1
19 22199 1 1 18 PHE HD2 H 2.131 7.029 -21.283 1.00 . A A . 18 PHE HD2 1 1
19 22200 1 1 18 PHE HE1 H -1.946 8.593 -23.549 1.00 . A A . 18 PHE HE1 1 1
19 22201 1 1 18 PHE HE2 H 1.898 9.395 -21.898 1.00 . A A . 18 PHE HE2 1 1
19 22202 1 1 18 PHE HZ H -0.140 10.183 -23.029 1.00 . A A . 18 PHE HZ 1 1
19 22203 1 1 18 PHE N N -1.920 4.267 -20.995 1.00 . A A . 18 PHE N 1 1
19 22204 1 1 18 PHE O O -1.308 6.524 -19.525 1.00 . A A . 18 PHE O 1 1
19 22205 1 1 19 VAL C C 1.001 6.041 -16.133 1.00 . A A . 19 VAL C 1 1
19 22206 1 1 19 VAL CA C -0.220 5.998 -17.054 1.00 . A A . 19 VAL CA 1 1
19 22207 1 1 19 VAL CB C -1.417 5.429 -16.229 1.00 . A A . 19 VAL CB 1 1
19 22208 1 1 19 VAL CG1 C -1.800 6.389 -15.100 1.00 . A A . 19 VAL CG1 1 1
19 22209 1 1 19 VAL CG2 C -2.636 5.121 -17.103 1.00 . A A . 19 VAL CG2 1 1
19 22210 1 1 19 VAL H H 0.692 4.495 -18.268 1.00 . A A . 19 VAL H 1 1
19 22211 1 1 19 VAL HA H -0.467 7.011 -17.349 1.00 . A A . 19 VAL HA 1 1
19 22212 1 1 19 VAL HB H -1.094 4.501 -15.774 1.00 . A A . 19 VAL HB 1 1
19 22213 1 1 19 VAL HG11 H -2.073 7.350 -15.517 1.00 . A A . 19 VAL HG11 1 1
19 22214 1 1 19 VAL HG12 H -0.961 6.515 -14.430 1.00 . A A . 19 VAL HG12 1 1
19 22215 1 1 19 VAL HG13 H -2.639 5.985 -14.552 1.00 . A A . 19 VAL HG13 1 1
19 22216 1 1 19 VAL HG21 H -2.365 4.412 -17.875 1.00 . A A . 19 VAL HG21 1 1
19 22217 1 1 19 VAL HG22 H -2.989 6.031 -17.567 1.00 . A A . 19 VAL HG22 1 1
19 22218 1 1 19 VAL HG23 H -3.424 4.703 -16.493 1.00 . A A . 19 VAL HG23 1 1
19 22219 1 1 19 VAL N N 0.029 5.221 -18.278 1.00 . A A . 19 VAL N 1 1
19 22220 1 1 19 VAL O O 1.495 4.998 -15.681 1.00 . A A . 19 VAL O 1 1
19 22221 1 1 20 LEU C C 1.942 7.824 -13.509 1.00 . A A . 20 LEU C 1 1
19 22222 1 1 20 LEU CA C 2.532 7.482 -14.878 1.00 . A A . 20 LEU CA 1 1
19 22223 1 1 20 LEU CB C 3.440 8.627 -15.354 1.00 . A A . 20 LEU CB 1 1
19 22224 1 1 20 LEU CD1 C 5.620 7.746 -14.427 1.00 . A A . 20 LEU CD1 1 1
19 22225 1 1 20 LEU CD2 C 5.363 10.203 -14.905 1.00 . A A . 20 LEU CD2 1 1
19 22226 1 1 20 LEU CG C 4.653 8.928 -14.452 1.00 . A A . 20 LEU CG 1 1
19 22227 1 1 20 LEU H H 1.042 8.032 -16.268 1.00 . A A . 20 LEU H 1 1
19 22228 1 1 20 LEU HA H 3.115 6.575 -14.799 1.00 . A A . 20 LEU HA 1 1
19 22229 1 1 20 LEU HB2 H 3.807 8.381 -16.342 1.00 . A A . 20 LEU HB2 1 1
19 22230 1 1 20 LEU HB3 H 2.844 9.525 -15.427 1.00 . A A . 20 LEU HB3 1 1
19 22231 1 1 20 LEU HD11 H 6.481 7.994 -13.825 1.00 . A A . 20 LEU HD11 1 1
19 22232 1 1 20 LEU HD12 H 5.938 7.515 -15.434 1.00 . A A . 20 LEU HD12 1 1
19 22233 1 1 20 LEU HD13 H 5.124 6.883 -14.001 1.00 . A A . 20 LEU HD13 1 1
19 22234 1 1 20 LEU HD21 H 4.667 11.032 -14.884 1.00 . A A . 20 LEU HD21 1 1
19 22235 1 1 20 LEU HD22 H 5.736 10.074 -15.911 1.00 . A A . 20 LEU HD22 1 1
19 22236 1 1 20 LEU HD23 H 6.186 10.414 -14.240 1.00 . A A . 20 LEU HD23 1 1
19 22237 1 1 20 LEU HG H 4.306 9.087 -13.439 1.00 . A A . 20 LEU HG 1 1
19 22238 1 1 20 LEU N N 1.456 7.256 -15.837 1.00 . A A . 20 LEU N 1 1
19 22239 1 1 20 LEU O O 0.894 8.472 -13.420 1.00 . A A . 20 LEU O 1 1
19 22240 1 1 21 VAL C C 3.370 8.221 -10.288 1.00 . A A . 21 VAL C 1 1
19 22241 1 1 21 VAL CA C 2.190 7.670 -11.085 1.00 . A A . 21 VAL CA 1 1
19 22242 1 1 21 VAL CB C 1.618 6.412 -10.372 1.00 . A A . 21 VAL CB 1 1
19 22243 1 1 21 VAL CG1 C 1.258 6.720 -8.916 1.00 . A A . 21 VAL CG1 1 1
19 22244 1 1 21 VAL CG2 C 0.403 5.870 -11.125 1.00 . A A . 21 VAL CG2 1 1
19 22245 1 1 21 VAL H H 3.405 6.827 -12.590 1.00 . A A . 21 VAL H 1 1
19 22246 1 1 21 VAL HA H 1.412 8.423 -11.126 1.00 . A A . 21 VAL HA 1 1
19 22247 1 1 21 VAL HB H 2.382 5.647 -10.374 1.00 . A A . 21 VAL HB 1 1
19 22248 1 1 21 VAL HG11 H 0.871 5.830 -8.443 1.00 . A A . 21 VAL HG11 1 1
19 22249 1 1 21 VAL HG12 H 0.509 7.499 -8.881 1.00 . A A . 21 VAL HG12 1 1
19 22250 1 1 21 VAL HG13 H 2.142 7.050 -8.389 1.00 . A A . 21 VAL HG13 1 1
19 22251 1 1 21 VAL HG21 H 0.695 5.604 -12.131 1.00 . A A . 21 VAL HG21 1 1
19 22252 1 1 21 VAL HG22 H -0.368 6.625 -11.163 1.00 . A A . 21 VAL HG22 1 1
19 22253 1 1 21 VAL HG23 H 0.023 4.993 -10.618 1.00 . A A . 21 VAL HG23 1 1
19 22254 1 1 21 VAL N N 2.606 7.372 -12.451 1.00 . A A . 21 VAL N 1 1
19 22255 1 1 21 VAL O O 4.440 7.612 -10.225 1.00 . A A . 21 VAL O 1 1
19 22256 1 1 22 ASN C C 4.226 9.353 -7.506 1.00 . A A . 22 ASN C 1 1
19 22257 1 1 22 ASN CA C 4.167 10.029 -8.870 1.00 . A A . 22 ASN CA 1 1
19 22258 1 1 22 ASN CB C 3.823 11.521 -8.674 1.00 . A A . 22 ASN CB 1 1
19 22259 1 1 22 ASN CG C 3.523 12.262 -9.974 1.00 . A A . 22 ASN CG 1 1
19 22260 1 1 22 ASN H H 2.297 9.823 -9.814 1.00 . A A . 22 ASN H 1 1
19 22261 1 1 22 ASN HA H 5.125 9.939 -9.364 1.00 . A A . 22 ASN HA 1 1
19 22262 1 1 22 ASN HB2 H 2.954 11.603 -8.038 1.00 . A A . 22 ASN HB2 1 1
19 22263 1 1 22 ASN HB3 H 4.658 12.010 -8.190 1.00 . A A . 22 ASN HB3 1 1
19 22264 1 1 22 ASN HD21 H 4.115 13.982 -9.173 1.00 . A A . 22 ASN HD21 1 1
19 22265 1 1 22 ASN HD22 H 3.565 14.064 -10.808 1.00 . A A . 22 ASN HD22 1 1
19 22266 1 1 22 ASN N N 3.160 9.382 -9.692 1.00 . A A . 22 ASN N 1 1
19 22267 1 1 22 ASN ND2 N 3.761 13.567 -9.985 1.00 . A A . 22 ASN ND2 1 1
19 22268 1 1 22 ASN O O 3.197 8.930 -6.978 1.00 . A A . 22 ASN O 1 1
19 22269 1 1 22 ASN OD1 O 3.062 11.675 -10.950 1.00 . A A . 22 ASN OD1 1 1
19 22270 1 1 23 ASP C C 4.776 9.677 -4.595 1.00 . A A . 23 ASP C 1 1
19 22271 1 1 23 ASP CA C 5.580 8.783 -5.546 1.00 . A A . 23 ASP CA 1 1
19 22272 1 1 23 ASP CB C 7.065 8.782 -5.161 1.00 . A A . 23 ASP CB 1 1
19 22273 1 1 23 ASP CG C 7.313 8.301 -3.740 1.00 . A A . 23 ASP CG 1 1
19 22274 1 1 23 ASP H H 6.222 9.500 -7.442 1.00 . A A . 23 ASP H 1 1
19 22275 1 1 23 ASP HA H 5.197 7.774 -5.495 1.00 . A A . 23 ASP HA 1 1
19 22276 1 1 23 ASP HB2 H 7.601 8.128 -5.835 1.00 . A A . 23 ASP HB2 1 1
19 22277 1 1 23 ASP HB3 H 7.456 9.785 -5.260 1.00 . A A . 23 ASP HB3 1 1
19 22278 1 1 23 ASP N N 5.422 9.261 -6.927 1.00 . A A . 23 ASP N 1 1
19 22279 1 1 23 ASP O O 4.462 9.304 -3.462 1.00 . A A . 23 ASP O 1 1
19 22280 1 1 23 ASP OD1 O 7.132 7.093 -3.475 1.00 . A A . 23 ASP OD1 1 1
19 22281 1 1 23 ASP OD2 O 7.713 9.125 -2.889 1.00 . A A . 23 ASP OD2 1 1
19 22282 1 1 24 GLU C C 2.126 11.371 -4.349 1.00 . A A . 24 GLU C 1 1
19 22283 1 1 24 GLU CA C 3.594 11.835 -4.396 1.00 . A A . 24 GLU CA 1 1
19 22284 1 1 24 GLU CB C 3.712 13.189 -5.121 1.00 . A A . 24 GLU CB 1 1
19 22285 1 1 24 GLU CD C 3.070 15.629 -5.262 1.00 . A A . 24 GLU CD 1 1
19 22286 1 1 24 GLU CG C 2.941 14.336 -4.478 1.00 . A A . 24 GLU CG 1 1
19 22287 1 1 24 GLU H H 4.762 11.096 -5.991 1.00 . A A . 24 GLU H 1 1
19 22288 1 1 24 GLU HA H 3.970 11.938 -3.387 1.00 . A A . 24 GLU HA 1 1
19 22289 1 1 24 GLU HB2 H 4.756 13.470 -5.155 1.00 . A A . 24 GLU HB2 1 1
19 22290 1 1 24 GLU HB3 H 3.355 13.071 -6.138 1.00 . A A . 24 GLU HB3 1 1
19 22291 1 1 24 GLU HG2 H 1.894 14.068 -4.421 1.00 . A A . 24 GLU HG2 1 1
19 22292 1 1 24 GLU HG3 H 3.323 14.494 -3.479 1.00 . A A . 24 GLU HG3 1 1
19 22293 1 1 24 GLU N N 4.431 10.861 -5.100 1.00 . A A . 24 GLU N 1 1
19 22294 1 1 24 GLU O O 1.262 12.068 -3.817 1.00 . A A . 24 GLU O 1 1
19 22295 1 1 24 GLU OE1 O 2.424 15.756 -6.323 1.00 . A A . 24 GLU OE1 1 1
19 22296 1 1 24 GLU OE2 O 3.815 16.527 -4.822 1.00 . A A . 24 GLU OE2 1 1
19 22297 1 1 25 GLU C C -0.351 10.341 -6.008 1.00 . A A . 25 GLU C 1 1
19 22298 1 1 25 GLU CA C 0.518 9.600 -4.990 1.00 . A A . 25 GLU CA 1 1
19 22299 1 1 25 GLU CB C -0.155 9.561 -3.607 1.00 . A A . 25 GLU CB 1 1
19 22300 1 1 25 GLU CD C -0.150 8.557 -1.272 1.00 . A A . 25 GLU CD 1 1
19 22301 1 1 25 GLU CG C 0.581 8.683 -2.600 1.00 . A A . 25 GLU CG 1 1
19 22302 1 1 25 GLU H H 2.606 9.685 -5.314 1.00 . A A . 25 GLU H 1 1
19 22303 1 1 25 GLU HA H 0.635 8.583 -5.341 1.00 . A A . 25 GLU HA 1 1
19 22304 1 1 25 GLU HB2 H -0.203 10.566 -3.213 1.00 . A A . 25 GLU HB2 1 1
19 22305 1 1 25 GLU HB3 H -1.160 9.179 -3.719 1.00 . A A . 25 GLU HB3 1 1
19 22306 1 1 25 GLU HG2 H 0.694 7.693 -3.020 1.00 . A A . 25 GLU HG2 1 1
19 22307 1 1 25 GLU HG3 H 1.559 9.109 -2.421 1.00 . A A . 25 GLU HG3 1 1
19 22308 1 1 25 GLU N N 1.865 10.186 -4.920 1.00 . A A . 25 GLU N 1 1
19 22309 1 1 25 GLU O O -1.574 10.180 -6.042 1.00 . A A . 25 GLU O 1 1
19 22310 1 1 25 GLU OE1 O -1.213 7.895 -1.236 1.00 . A A . 25 GLU OE1 1 1
19 22311 1 1 25 GLU OE2 O 0.343 9.096 -0.256 1.00 . A A . 25 GLU OE2 1 1
19 22312 1 1 26 GLN C C -0.243 10.882 -9.195 1.00 . A A . 26 GLN C 1 1
19 22313 1 1 26 GLN CA C -0.351 11.800 -7.972 1.00 . A A . 26 GLN CA 1 1
19 22314 1 1 26 GLN CB C 0.317 13.161 -8.236 1.00 . A A . 26 GLN CB 1 1
19 22315 1 1 26 GLN CD C 0.371 15.307 -9.580 1.00 . A A . 26 GLN CD 1 1
19 22316 1 1 26 GLN CG C -0.301 13.958 -9.380 1.00 . A A . 26 GLN CG 1 1
19 22317 1 1 26 GLN H H 1.253 11.290 -6.696 1.00 . A A . 26 GLN H 1 1
19 22318 1 1 26 GLN HA H -1.395 11.949 -7.729 1.00 . A A . 26 GLN HA 1 1
19 22319 1 1 26 GLN HB2 H 0.250 13.756 -7.336 1.00 . A A . 26 GLN HB2 1 1
19 22320 1 1 26 GLN HB3 H 1.363 12.996 -8.463 1.00 . A A . 26 GLN HB3 1 1
19 22321 1 1 26 GLN HE21 H -0.909 16.170 -8.326 1.00 . A A . 26 GLN HE21 1 1
19 22322 1 1 26 GLN HE22 H 0.279 17.211 -9.027 1.00 . A A . 26 GLN HE22 1 1
19 22323 1 1 26 GLN HG2 H -0.208 13.385 -10.292 1.00 . A A . 26 GLN HG2 1 1
19 22324 1 1 26 GLN HG3 H -1.348 14.121 -9.166 1.00 . A A . 26 GLN HG3 1 1
19 22325 1 1 26 GLN N N 0.299 11.145 -6.841 1.00 . A A . 26 GLN N 1 1
19 22326 1 1 26 GLN NE2 N -0.135 16.332 -8.910 1.00 . A A . 26 GLN NE2 1 1
19 22327 1 1 26 GLN O O 0.579 9.973 -9.201 1.00 . A A . 26 GLN O 1 1
19 22328 1 1 26 GLN OE1 O 1.345 15.427 -10.323 1.00 . A A . 26 GLN OE1 1 1
19 22329 1 1 27 HIS C C -1.523 10.988 -12.641 1.00 . A A . 27 HIS C 1 1
19 22330 1 1 27 HIS CA C -1.046 10.233 -11.402 1.00 . A A . 27 HIS CA 1 1
19 22331 1 1 27 HIS CB C -1.903 8.976 -11.182 1.00 . A A . 27 HIS CB 1 1
19 22332 1 1 27 HIS CD2 C -3.919 9.646 -9.684 1.00 . A A . 27 HIS CD2 1 1
19 22333 1 1 27 HIS CE1 C -5.504 9.456 -11.183 1.00 . A A . 27 HIS CE1 1 1
19 22334 1 1 27 HIS CG C -3.337 9.263 -10.848 1.00 . A A . 27 HIS CG 1 1
19 22335 1 1 27 HIS H H -1.712 11.835 -10.169 1.00 . A A . 27 HIS H 1 1
19 22336 1 1 27 HIS HA H -0.020 9.928 -11.564 1.00 . A A . 27 HIS HA 1 1
19 22337 1 1 27 HIS HB2 H -1.890 8.374 -12.080 1.00 . A A . 27 HIS HB2 1 1
19 22338 1 1 27 HIS HB3 H -1.482 8.402 -10.368 1.00 . A A . 27 HIS HB3 1 1
19 22339 1 1 27 HIS HD1 H -4.259 8.891 -12.704 1.00 . A A . 27 HIS HD1 1 1
19 22340 1 1 27 HIS HD2 H -3.416 9.830 -8.745 1.00 . A A . 27 HIS HD2 1 1
19 22341 1 1 27 HIS HE1 H -6.474 9.454 -11.660 1.00 . A A . 27 HIS HE1 1 1
19 22342 1 1 27 HIS HE2 H -5.956 9.903 -9.234 1.00 . A A . 27 HIS HE2 1 1
19 22343 1 1 27 HIS N N -1.072 11.092 -10.213 1.00 . A A . 27 HIS N 1 1
19 22344 1 1 27 HIS ND1 N -4.359 9.152 -11.764 1.00 . A A . 27 HIS ND1 1 1
19 22345 1 1 27 HIS NE2 N -5.265 9.758 -9.923 1.00 . A A . 27 HIS NE2 1 1
19 22346 1 1 27 HIS O O -2.467 11.778 -12.571 1.00 . A A . 27 HIS O 1 1
19 22347 1 1 28 SER C C -0.469 10.681 -16.176 1.00 . A A . 28 SER C 1 1
19 22348 1 1 28 SER CA C -1.190 11.392 -15.027 1.00 . A A . 28 SER CA 1 1
19 22349 1 1 28 SER CB C -0.786 12.876 -14.965 1.00 . A A . 28 SER CB 1 1
19 22350 1 1 28 SER H H -0.136 10.076 -13.757 1.00 . A A . 28 SER H 1 1
19 22351 1 1 28 SER HA H -2.258 11.317 -15.185 1.00 . A A . 28 SER HA 1 1
19 22352 1 1 28 SER HB2 H -1.232 13.332 -14.093 1.00 . A A . 28 SER HB2 1 1
19 22353 1 1 28 SER HB3 H 0.290 12.952 -14.895 1.00 . A A . 28 SER HB3 1 1
19 22354 1 1 28 SER HG H -0.862 14.475 -16.095 1.00 . A A . 28 SER HG 1 1
19 22355 1 1 28 SER N N -0.868 10.734 -13.768 1.00 . A A . 28 SER N 1 1
19 22356 1 1 28 SER O O 0.035 9.570 -16.001 1.00 . A A . 28 SER O 1 1
19 22357 1 1 28 SER OG O -1.219 13.582 -16.116 1.00 . A A . 28 SER OG 1 1
19 22358 1 1 29 LEU C C 1.690 11.279 -18.595 1.00 . A A . 29 LEU C 1 1
19 22359 1 1 29 LEU CA C 0.258 10.747 -18.506 1.00 . A A . 29 LEU CA 1 1
19 22360 1 1 29 LEU CB C -0.505 11.047 -19.814 1.00 . A A . 29 LEU CB 1 1
19 22361 1 1 29 LEU CD1 C -1.025 12.661 -21.691 1.00 . A A . 29 LEU CD1 1 1
19 22362 1 1 29 LEU CD2 C -1.647 13.270 -19.347 1.00 . A A . 29 LEU CD2 1 1
19 22363 1 1 29 LEU CG C -0.630 12.534 -20.221 1.00 . A A . 29 LEU CG 1 1
19 22364 1 1 29 LEU H H -0.851 12.193 -17.420 1.00 . A A . 29 LEU H 1 1
19 22365 1 1 29 LEU HA H 0.301 9.674 -18.368 1.00 . A A . 29 LEU HA 1 1
19 22366 1 1 29 LEU HB2 H -0.001 10.524 -20.615 1.00 . A A . 29 LEU HB2 1 1
19 22367 1 1 29 LEU HB3 H -1.501 10.638 -19.722 1.00 . A A . 29 LEU HB3 1 1
19 22368 1 1 29 LEU HD11 H -1.048 13.706 -21.966 1.00 . A A . 29 LEU HD11 1 1
19 22369 1 1 29 LEU HD12 H -2.003 12.228 -21.844 1.00 . A A . 29 LEU HD12 1 1
19 22370 1 1 29 LEU HD13 H -0.302 12.144 -22.307 1.00 . A A . 29 LEU HD13 1 1
19 22371 1 1 29 LEU HD21 H -1.727 14.297 -19.676 1.00 . A A . 29 LEU HD21 1 1
19 22372 1 1 29 LEU HD22 H -1.324 13.249 -18.318 1.00 . A A . 29 LEU HD22 1 1
19 22373 1 1 29 LEU HD23 H -2.611 12.790 -19.430 1.00 . A A . 29 LEU HD23 1 1
19 22374 1 1 29 LEU HG H 0.330 13.016 -20.094 1.00 . A A . 29 LEU HG 1 1
19 22375 1 1 29 LEU N N -0.427 11.314 -17.344 1.00 . A A . 29 LEU N 1 1
19 22376 1 1 29 LEU O O 2.019 12.304 -17.994 1.00 . A A . 29 LEU O 1 1
19 22377 1 1 30 TRP C C 4.423 10.811 -20.919 1.00 . A A . 30 TRP C 1 1
19 22378 1 1 30 TRP CA C 3.950 10.937 -19.468 1.00 . A A . 30 TRP CA 1 1
19 22379 1 1 30 TRP CB C 4.796 10.033 -18.553 1.00 . A A . 30 TRP CB 1 1
19 22380 1 1 30 TRP CD1 C 3.694 7.727 -18.830 1.00 . A A . 30 TRP CD1 1 1
19 22381 1 1 30 TRP CD2 C 5.849 7.795 -19.436 1.00 . A A . 30 TRP CD2 1 1
19 22382 1 1 30 TRP CE2 C 5.368 6.489 -19.638 1.00 . A A . 30 TRP CE2 1 1
19 22383 1 1 30 TRP CE3 C 7.182 8.079 -19.747 1.00 . A A . 30 TRP CE3 1 1
19 22384 1 1 30 TRP CG C 4.762 8.575 -18.923 1.00 . A A . 30 TRP CG 1 1
19 22385 1 1 30 TRP CH2 C 7.475 5.773 -20.433 1.00 . A A . 30 TRP CH2 1 1
19 22386 1 1 30 TRP CZ2 C 6.173 5.468 -20.139 1.00 . A A . 30 TRP CZ2 1 1
19 22387 1 1 30 TRP CZ3 C 7.980 7.065 -20.242 1.00 . A A . 30 TRP CZ3 1 1
19 22388 1 1 30 TRP H H 2.199 9.813 -19.858 1.00 . A A . 30 TRP H 1 1
19 22389 1 1 30 TRP HA H 4.062 11.965 -19.153 1.00 . A A . 30 TRP HA 1 1
19 22390 1 1 30 TRP HB2 H 5.825 10.361 -18.588 1.00 . A A . 30 TRP HB2 1 1
19 22391 1 1 30 TRP HB3 H 4.434 10.128 -17.538 1.00 . A A . 30 TRP HB3 1 1
19 22392 1 1 30 TRP HD1 H 2.716 8.016 -18.469 1.00 . A A . 30 TRP HD1 1 1
19 22393 1 1 30 TRP HE1 H 3.461 5.694 -19.297 1.00 . A A . 30 TRP HE1 1 1
19 22394 1 1 30 TRP HE3 H 7.590 9.070 -19.607 1.00 . A A . 30 TRP HE3 1 1
19 22395 1 1 30 TRP HH2 H 8.136 5.011 -20.823 1.00 . A A . 30 TRP HH2 1 1
19 22396 1 1 30 TRP HZ2 H 5.796 4.467 -20.294 1.00 . A A . 30 TRP HZ2 1 1
19 22397 1 1 30 TRP HZ3 H 9.013 7.266 -20.485 1.00 . A A . 30 TRP HZ3 1 1
19 22398 1 1 30 TRP N N 2.535 10.583 -19.354 1.00 . A A . 30 TRP N 1 1
19 22399 1 1 30 TRP NE1 N 4.051 6.474 -19.263 1.00 . A A . 30 TRP NE1 1 1
19 22400 1 1 30 TRP O O 3.927 9.967 -21.667 1.00 . A A . 30 TRP O 1 1
19 22401 1 1 31 PRO C C 6.787 10.358 -22.911 1.00 . A A . 31 PRO C 1 1
19 22402 1 1 31 PRO CA C 5.934 11.612 -22.703 1.00 . A A . 31 PRO CA 1 1
19 22403 1 1 31 PRO CB C 6.799 12.888 -22.802 1.00 . A A . 31 PRO CB 1 1
19 22404 1 1 31 PRO CD C 5.987 12.750 -20.556 1.00 . A A . 31 PRO CD 1 1
19 22405 1 1 31 PRO CG C 6.422 13.720 -21.617 1.00 . A A . 31 PRO CG 1 1
19 22406 1 1 31 PRO HA H 5.153 11.643 -23.452 1.00 . A A . 31 PRO HA 1 1
19 22407 1 1 31 PRO HB2 H 7.847 12.620 -22.775 1.00 . A A . 31 PRO HB2 1 1
19 22408 1 1 31 PRO HB3 H 6.583 13.401 -23.728 1.00 . A A . 31 PRO HB3 1 1
19 22409 1 1 31 PRO HD2 H 6.840 12.391 -19.994 1.00 . A A . 31 PRO HD2 1 1
19 22410 1 1 31 PRO HD3 H 5.262 13.208 -19.897 1.00 . A A . 31 PRO HD3 1 1
19 22411 1 1 31 PRO HG2 H 7.276 14.290 -21.278 1.00 . A A . 31 PRO HG2 1 1
19 22412 1 1 31 PRO HG3 H 5.609 14.382 -21.875 1.00 . A A . 31 PRO HG3 1 1
19 22413 1 1 31 PRO N N 5.377 11.666 -21.346 1.00 . A A . 31 PRO N 1 1
19 22414 1 1 31 PRO O O 7.818 10.185 -22.256 1.00 . A A . 31 PRO O 1 1
19 22415 1 1 32 ALA C C 8.471 8.471 -24.620 1.00 . A A . 32 ALA C 1 1
19 22416 1 1 32 ALA CA C 7.043 8.237 -24.110 1.00 . A A . 32 ALA CA 1 1
19 22417 1 1 32 ALA CB C 6.243 7.425 -25.123 1.00 . A A . 32 ALA CB 1 1
19 22418 1 1 32 ALA H H 5.547 9.715 -24.336 1.00 . A A . 32 ALA H 1 1
19 22419 1 1 32 ALA HA H 7.089 7.672 -23.189 1.00 . A A . 32 ALA HA 1 1
19 22420 1 1 32 ALA HB1 H 5.247 7.251 -24.740 1.00 . A A . 32 ALA HB1 1 1
19 22421 1 1 32 ALA HB2 H 6.731 6.477 -25.296 1.00 . A A . 32 ALA HB2 1 1
19 22422 1 1 32 ALA HB3 H 6.182 7.971 -26.053 1.00 . A A . 32 ALA HB3 1 1
19 22423 1 1 32 ALA N N 6.356 9.498 -23.831 1.00 . A A . 32 ALA N 1 1
19 22424 1 1 32 ALA O O 9.322 7.587 -24.539 1.00 . A A . 32 ALA O 1 1
19 22425 1 1 33 PHE C C 10.980 10.424 -24.521 1.00 . A A . 33 PHE C 1 1
19 22426 1 1 33 PHE CA C 10.048 10.014 -25.661 1.00 . A A . 33 PHE CA 1 1
19 22427 1 1 33 PHE CB C 9.941 11.145 -26.698 1.00 . A A . 33 PHE CB 1 1
19 22428 1 1 33 PHE CD1 C 11.876 10.725 -28.252 1.00 . A A . 33 PHE CD1 1 1
19 22429 1 1 33 PHE CD2 C 11.908 12.702 -26.913 1.00 . A A . 33 PHE CD2 1 1
19 22430 1 1 33 PHE CE1 C 13.096 11.074 -28.797 1.00 . A A . 33 PHE CE1 1 1
19 22431 1 1 33 PHE CE2 C 13.129 13.053 -27.454 1.00 . A A . 33 PHE CE2 1 1
19 22432 1 1 33 PHE CG C 11.266 11.535 -27.304 1.00 . A A . 33 PHE CG 1 1
19 22433 1 1 33 PHE CZ C 13.722 12.237 -28.397 1.00 . A A . 33 PHE CZ 1 1
19 22434 1 1 33 PHE H H 8.008 10.333 -25.186 1.00 . A A . 33 PHE H 1 1
19 22435 1 1 33 PHE HA H 10.456 9.135 -26.141 1.00 . A A . 33 PHE HA 1 1
19 22436 1 1 33 PHE HB2 H 9.292 10.826 -27.500 1.00 . A A . 33 PHE HB2 1 1
19 22437 1 1 33 PHE HB3 H 9.515 12.020 -26.226 1.00 . A A . 33 PHE HB3 1 1
19 22438 1 1 33 PHE HD1 H 11.385 9.814 -28.565 1.00 . A A . 33 PHE HD1 1 1
19 22439 1 1 33 PHE HD2 H 11.442 13.342 -26.176 1.00 . A A . 33 PHE HD2 1 1
19 22440 1 1 33 PHE HE1 H 13.560 10.435 -29.534 1.00 . A A . 33 PHE HE1 1 1
19 22441 1 1 33 PHE HE2 H 13.618 13.966 -27.141 1.00 . A A . 33 PHE HE2 1 1
19 22442 1 1 33 PHE HZ H 14.678 12.509 -28.821 1.00 . A A . 33 PHE HZ 1 1
19 22443 1 1 33 PHE N N 8.726 9.669 -25.143 1.00 . A A . 33 PHE N 1 1
19 22444 1 1 33 PHE O O 12.203 10.385 -24.660 1.00 . A A . 33 PHE O 1 1
19 22445 1 1 34 ALA C C 11.559 10.013 -21.382 1.00 . A A . 34 ALA C 1 1
19 22446 1 1 34 ALA CA C 11.179 11.221 -22.234 1.00 . A A . 34 ALA CA 1 1
19 22447 1 1 34 ALA CB C 10.398 12.238 -21.408 1.00 . A A . 34 ALA CB 1 1
19 22448 1 1 34 ALA H H 9.421 10.779 -23.325 1.00 . A A . 34 ALA H 1 1
19 22449 1 1 34 ALA HA H 12.082 11.698 -22.592 1.00 . A A . 34 ALA HA 1 1
19 22450 1 1 34 ALA HB1 H 10.159 13.094 -22.023 1.00 . A A . 34 ALA HB1 1 1
19 22451 1 1 34 ALA HB2 H 10.997 12.556 -20.568 1.00 . A A . 34 ALA HB2 1 1
19 22452 1 1 34 ALA HB3 H 9.484 11.788 -21.050 1.00 . A A . 34 ALA HB3 1 1
19 22453 1 1 34 ALA N N 10.398 10.802 -23.392 1.00 . A A . 34 ALA N 1 1
19 22454 1 1 34 ALA O O 10.849 9.005 -21.365 1.00 . A A . 34 ALA O 1 1
19 22455 1 1 35 ASP C C 12.703 9.368 -18.378 1.00 . A A . 35 ASP C 1 1
19 22456 1 1 35 ASP CA C 13.138 9.049 -19.802 1.00 . A A . 35 ASP CA 1 1
19 22457 1 1 35 ASP CB C 14.659 8.891 -19.870 1.00 . A A . 35 ASP CB 1 1
19 22458 1 1 35 ASP CG C 15.155 7.760 -18.984 1.00 . A A . 35 ASP CG 1 1
19 22459 1 1 35 ASP H H 13.245 10.911 -20.797 1.00 . A A . 35 ASP H 1 1
19 22460 1 1 35 ASP HA H 12.672 8.122 -20.114 1.00 . A A . 35 ASP HA 1 1
19 22461 1 1 35 ASP HB2 H 14.951 8.682 -20.891 1.00 . A A . 35 ASP HB2 1 1
19 22462 1 1 35 ASP HB3 H 15.126 9.811 -19.549 1.00 . A A . 35 ASP HB3 1 1
19 22463 1 1 35 ASP N N 12.693 10.107 -20.699 1.00 . A A . 35 ASP N 1 1
19 22464 1 1 35 ASP O O 13.197 10.322 -17.773 1.00 . A A . 35 ASP O 1 1
19 22465 1 1 35 ASP OD1 O 15.028 6.586 -19.391 1.00 . A A . 35 ASP OD1 1 1
19 22466 1 1 35 ASP OD2 O 15.663 8.037 -17.878 1.00 . A A . 35 ASP OD2 1 1
19 22467 1 1 36 VAL C C 12.129 8.282 -15.429 1.00 . A A . 36 VAL C 1 1
19 22468 1 1 36 VAL CA C 11.205 8.824 -16.533 1.00 . A A . 36 VAL CA 1 1
19 22469 1 1 36 VAL CB C 9.785 8.204 -16.412 1.00 . A A . 36 VAL CB 1 1
19 22470 1 1 36 VAL CG1 C 9.803 6.698 -16.668 1.00 . A A . 36 VAL CG1 1 1
19 22471 1 1 36 VAL CG2 C 9.171 8.518 -15.054 1.00 . A A . 36 VAL CG2 1 1
19 22472 1 1 36 VAL H H 11.466 7.798 -18.366 1.00 . A A . 36 VAL H 1 1
19 22473 1 1 36 VAL HA H 11.111 9.897 -16.414 1.00 . A A . 36 VAL HA 1 1
19 22474 1 1 36 VAL HB H 9.162 8.657 -17.171 1.00 . A A . 36 VAL HB 1 1
19 22475 1 1 36 VAL HG11 H 10.201 6.505 -17.656 1.00 . A A . 36 VAL HG11 1 1
19 22476 1 1 36 VAL HG12 H 8.799 6.307 -16.604 1.00 . A A . 36 VAL HG12 1 1
19 22477 1 1 36 VAL HG13 H 10.427 6.214 -15.930 1.00 . A A . 36 VAL HG13 1 1
19 22478 1 1 36 VAL HG21 H 8.182 8.084 -14.997 1.00 . A A . 36 VAL HG21 1 1
19 22479 1 1 36 VAL HG22 H 9.099 9.589 -14.927 1.00 . A A . 36 VAL HG22 1 1
19 22480 1 1 36 VAL HG23 H 9.789 8.104 -14.270 1.00 . A A . 36 VAL HG23 1 1
19 22481 1 1 36 VAL N N 11.771 8.577 -17.854 1.00 . A A . 36 VAL N 1 1
19 22482 1 1 36 VAL O O 12.450 7.090 -15.406 1.00 . A A . 36 VAL O 1 1
19 22483 1 1 37 PRO C C 12.792 8.056 -12.278 1.00 . A A . 37 PRO C 1 1
19 22484 1 1 37 PRO CA C 13.505 8.791 -13.419 1.00 . A A . 37 PRO CA 1 1
19 22485 1 1 37 PRO CB C 14.059 10.148 -12.921 1.00 . A A . 37 PRO CB 1 1
19 22486 1 1 37 PRO CD C 12.315 10.603 -14.501 1.00 . A A . 37 PRO CD 1 1
19 22487 1 1 37 PRO CG C 13.568 11.171 -13.898 1.00 . A A . 37 PRO CG 1 1
19 22488 1 1 37 PRO HA H 14.321 8.179 -13.776 1.00 . A A . 37 PRO HA 1 1
19 22489 1 1 37 PRO HB2 H 13.689 10.351 -11.926 1.00 . A A . 37 PRO HB2 1 1
19 22490 1 1 37 PRO HB3 H 15.140 10.114 -12.901 1.00 . A A . 37 PRO HB3 1 1
19 22491 1 1 37 PRO HD2 H 11.457 10.820 -13.879 1.00 . A A . 37 PRO HD2 1 1
19 22492 1 1 37 PRO HD3 H 12.166 10.984 -15.502 1.00 . A A . 37 PRO HD3 1 1
19 22493 1 1 37 PRO HG2 H 13.355 12.099 -13.386 1.00 . A A . 37 PRO HG2 1 1
19 22494 1 1 37 PRO HG3 H 14.314 11.334 -14.667 1.00 . A A . 37 PRO HG3 1 1
19 22495 1 1 37 PRO N N 12.600 9.165 -14.521 1.00 . A A . 37 PRO N 1 1
19 22496 1 1 37 PRO O O 11.562 7.947 -12.260 1.00 . A A . 37 PRO O 1 1
19 22497 1 1 38 ALA C C 12.202 7.784 -9.286 1.00 . A A . 38 ALA C 1 1
19 22498 1 1 38 ALA CA C 13.042 6.852 -10.156 1.00 . A A . 38 ALA CA 1 1
19 22499 1 1 38 ALA CB C 14.169 6.237 -9.336 1.00 . A A . 38 ALA CB 1 1
19 22500 1 1 38 ALA H H 14.551 7.686 -11.388 1.00 . A A . 38 ALA H 1 1
19 22501 1 1 38 ALA HA H 12.412 6.049 -10.519 1.00 . A A . 38 ALA HA 1 1
19 22502 1 1 38 ALA HB1 H 13.755 5.677 -8.509 1.00 . A A . 38 ALA HB1 1 1
19 22503 1 1 38 ALA HB2 H 14.806 7.020 -8.954 1.00 . A A . 38 ALA HB2 1 1
19 22504 1 1 38 ALA HB3 H 14.750 5.575 -9.961 1.00 . A A . 38 ALA HB3 1 1
19 22505 1 1 38 ALA N N 13.580 7.564 -11.316 1.00 . A A . 38 ALA N 1 1
19 22506 1 1 38 ALA O O 12.433 8.995 -9.252 1.00 . A A . 38 ALA O 1 1
19 22507 1 1 39 GLY C C 9.026 8.262 -8.576 1.00 . A A . 39 GLY C 1 1
19 22508 1 1 39 GLY CA C 10.297 8.005 -7.796 1.00 . A A . 39 GLY CA 1 1
19 22509 1 1 39 GLY H H 11.151 6.233 -8.583 1.00 . A A . 39 GLY H 1 1
19 22510 1 1 39 GLY HA2 H 10.057 7.472 -6.889 1.00 . A A . 39 GLY HA2 1 1
19 22511 1 1 39 GLY HA3 H 10.752 8.954 -7.538 1.00 . A A . 39 GLY HA3 1 1
19 22512 1 1 39 GLY N N 11.234 7.213 -8.576 1.00 . A A . 39 GLY N 1 1
19 22513 1 1 39 GLY O O 7.948 8.427 -8.002 1.00 . A A . 39 GLY O 1 1
19 22514 1 1 40 TRP C C 7.760 7.059 -11.423 1.00 . A A . 40 TRP C 1 1
19 22515 1 1 40 TRP CA C 8.022 8.424 -10.787 1.00 . A A . 40 TRP CA 1 1
19 22516 1 1 40 TRP CB C 8.313 9.489 -11.857 1.00 . A A . 40 TRP CB 1 1
19 22517 1 1 40 TRP CD1 C 10.349 10.960 -11.329 1.00 . A A . 40 TRP CD1 1 1
19 22518 1 1 40 TRP CD2 C 8.397 11.840 -10.670 1.00 . A A . 40 TRP CD2 1 1
19 22519 1 1 40 TRP CE2 C 9.434 12.732 -10.324 1.00 . A A . 40 TRP CE2 1 1
19 22520 1 1 40 TRP CE3 C 7.082 12.186 -10.349 1.00 . A A . 40 TRP CE3 1 1
19 22521 1 1 40 TRP CG C 9.004 10.712 -11.314 1.00 . A A . 40 TRP CG 1 1
19 22522 1 1 40 TRP CH2 C 7.895 14.254 -9.379 1.00 . A A . 40 TRP CH2 1 1
19 22523 1 1 40 TRP CZ2 C 9.193 13.944 -9.680 1.00 . A A . 40 TRP CZ2 1 1
19 22524 1 1 40 TRP CZ3 C 6.847 13.389 -9.709 1.00 . A A . 40 TRP CZ3 1 1
19 22525 1 1 40 TRP H H 10.056 8.225 -10.284 1.00 . A A . 40 TRP H 1 1
19 22526 1 1 40 TRP HA H 7.157 8.721 -10.205 1.00 . A A . 40 TRP HA 1 1
19 22527 1 1 40 TRP HB2 H 8.950 9.059 -12.617 1.00 . A A . 40 TRP HB2 1 1
19 22528 1 1 40 TRP HB3 H 7.384 9.802 -12.309 1.00 . A A . 40 TRP HB3 1 1
19 22529 1 1 40 TRP HD1 H 11.086 10.291 -11.749 1.00 . A A . 40 TRP HD1 1 1
19 22530 1 1 40 TRP HE1 H 11.506 12.572 -10.632 1.00 . A A . 40 TRP HE1 1 1
19 22531 1 1 40 TRP HE3 H 6.259 11.533 -10.596 1.00 . A A . 40 TRP HE3 1 1
19 22532 1 1 40 TRP HH2 H 7.661 15.184 -8.877 1.00 . A A . 40 TRP HH2 1 1
19 22533 1 1 40 TRP HZ2 H 9.993 14.623 -9.419 1.00 . A A . 40 TRP HZ2 1 1
19 22534 1 1 40 TRP HZ3 H 5.836 13.672 -9.453 1.00 . A A . 40 TRP HZ3 1 1
19 22535 1 1 40 TRP N N 9.159 8.294 -9.894 1.00 . A A . 40 TRP N 1 1
19 22536 1 1 40 TRP NE1 N 10.614 12.172 -10.740 1.00 . A A . 40 TRP NE1 1 1
19 22537 1 1 40 TRP O O 8.454 6.655 -12.359 1.00 . A A . 40 TRP O 1 1
19 22538 1 1 41 ARG C C 5.390 4.856 -12.263 1.00 . A A . 41 ARG C 1 1
19 22539 1 1 41 ARG CA C 6.553 4.947 -11.285 1.00 . A A . 41 ARG CA 1 1
19 22540 1 1 41 ARG CB C 6.270 4.082 -10.049 1.00 . A A . 41 ARG CB 1 1
19 22541 1 1 41 ARG CD C 7.153 3.135 -7.870 1.00 . A A . 41 ARG CD 1 1
19 22542 1 1 41 ARG CG C 7.478 3.926 -9.132 1.00 . A A . 41 ARG CG 1 1
19 22543 1 1 41 ARG CZ C 8.542 2.840 -5.835 1.00 . A A . 41 ARG CZ 1 1
19 22544 1 1 41 ARG H H 6.219 6.733 -10.196 1.00 . A A . 41 ARG H 1 1
19 22545 1 1 41 ARG HA H 7.446 4.576 -11.772 1.00 . A A . 41 ARG HA 1 1
19 22546 1 1 41 ARG HB2 H 5.468 4.536 -9.484 1.00 . A A . 41 ARG HB2 1 1
19 22547 1 1 41 ARG HB3 H 5.960 3.098 -10.373 1.00 . A A . 41 ARG HB3 1 1
19 22548 1 1 41 ARG HD2 H 6.527 3.740 -7.227 1.00 . A A . 41 ARG HD2 1 1
19 22549 1 1 41 ARG HD3 H 6.624 2.233 -8.146 1.00 . A A . 41 ARG HD3 1 1
19 22550 1 1 41 ARG HE H 9.126 2.439 -7.700 1.00 . A A . 41 ARG HE 1 1
19 22551 1 1 41 ARG HG2 H 8.261 3.412 -9.672 1.00 . A A . 41 ARG HG2 1 1
19 22552 1 1 41 ARG HG3 H 7.828 4.910 -8.847 1.00 . A A . 41 ARG HG3 1 1
19 22553 1 1 41 ARG HH11 H 6.706 3.605 -5.449 1.00 . A A . 41 ARG HH11 1 1
19 22554 1 1 41 ARG HH12 H 7.709 3.351 -4.058 1.00 . A A . 41 ARG HH12 1 1
19 22555 1 1 41 ARG HH21 H 10.425 2.106 -5.886 1.00 . A A . 41 ARG HH21 1 1
19 22556 1 1 41 ARG HH22 H 9.829 2.511 -4.306 1.00 . A A . 41 ARG HH22 1 1
19 22557 1 1 41 ARG N N 6.797 6.328 -10.878 1.00 . A A . 41 ARG N 1 1
19 22558 1 1 41 ARG NE N 8.376 2.769 -7.154 1.00 . A A . 41 ARG NE 1 1
19 22559 1 1 41 ARG NH1 N 7.573 3.304 -5.054 1.00 . A A . 41 ARG NH1 1 1
19 22560 1 1 41 ARG NH2 N 9.688 2.454 -5.301 1.00 . A A . 41 ARG NH2 1 1
19 22561 1 1 41 ARG O O 4.291 5.319 -11.978 1.00 . A A . 41 ARG O 1 1
19 22562 1 1 42 VAL C C 3.743 2.831 -14.081 1.00 . A A . 42 VAL C 1 1
19 22563 1 1 42 VAL CA C 4.608 4.054 -14.420 1.00 . A A . 42 VAL CA 1 1
19 22564 1 1 42 VAL CB C 5.236 3.922 -15.841 1.00 . A A . 42 VAL CB 1 1
19 22565 1 1 42 VAL CG1 C 6.184 2.723 -15.933 1.00 . A A . 42 VAL CG1 1 1
19 22566 1 1 42 VAL CG2 C 4.151 3.851 -16.912 1.00 . A A . 42 VAL CG2 1 1
19 22567 1 1 42 VAL H H 6.534 3.871 -13.569 1.00 . A A . 42 VAL H 1 1
19 22568 1 1 42 VAL HA H 3.981 4.938 -14.411 1.00 . A A . 42 VAL HA 1 1
19 22569 1 1 42 VAL HB H 5.821 4.815 -16.026 1.00 . A A . 42 VAL HB 1 1
19 22570 1 1 42 VAL HG11 H 6.997 2.853 -15.232 1.00 . A A . 42 VAL HG11 1 1
19 22571 1 1 42 VAL HG12 H 6.583 2.653 -16.936 1.00 . A A . 42 VAL HG12 1 1
19 22572 1 1 42 VAL HG13 H 5.647 1.817 -15.695 1.00 . A A . 42 VAL HG13 1 1
19 22573 1 1 42 VAL HG21 H 3.523 2.991 -16.732 1.00 . A A . 42 VAL HG21 1 1
19 22574 1 1 42 VAL HG22 H 4.610 3.762 -17.888 1.00 . A A . 42 VAL HG22 1 1
19 22575 1 1 42 VAL HG23 H 3.550 4.748 -16.879 1.00 . A A . 42 VAL HG23 1 1
19 22576 1 1 42 VAL N N 5.636 4.230 -13.406 1.00 . A A . 42 VAL N 1 1
19 22577 1 1 42 VAL O O 4.250 1.712 -13.969 1.00 . A A . 42 VAL O 1 1
19 22578 1 1 43 VAL C C 1.031 1.200 -14.678 1.00 . A A . 43 VAL C 1 1
19 22579 1 1 43 VAL CA C 1.535 1.976 -13.462 1.00 . A A . 43 VAL CA 1 1
19 22580 1 1 43 VAL CB C 0.338 2.529 -12.645 1.00 . A A . 43 VAL CB 1 1
19 22581 1 1 43 VAL CG1 C -0.565 3.401 -13.508 1.00 . A A . 43 VAL CG1 1 1
19 22582 1 1 43 VAL CG2 C -0.454 1.397 -11.995 1.00 . A A . 43 VAL CG2 1 1
19 22583 1 1 43 VAL H H 2.075 3.951 -14.060 1.00 . A A . 43 VAL H 1 1
19 22584 1 1 43 VAL HA H 2.098 1.302 -12.826 1.00 . A A . 43 VAL HA 1 1
19 22585 1 1 43 VAL HB H 0.734 3.151 -11.854 1.00 . A A . 43 VAL HB 1 1
19 22586 1 1 43 VAL HG11 H 0.016 4.205 -13.935 1.00 . A A . 43 VAL HG11 1 1
19 22587 1 1 43 VAL HG12 H -1.354 3.818 -12.898 1.00 . A A . 43 VAL HG12 1 1
19 22588 1 1 43 VAL HG13 H -0.999 2.808 -14.301 1.00 . A A . 43 VAL HG13 1 1
19 22589 1 1 43 VAL HG21 H -0.851 0.747 -12.761 1.00 . A A . 43 VAL HG21 1 1
19 22590 1 1 43 VAL HG22 H -1.267 1.810 -11.417 1.00 . A A . 43 VAL HG22 1 1
19 22591 1 1 43 VAL HG23 H 0.196 0.830 -11.344 1.00 . A A . 43 VAL HG23 1 1
19 22592 1 1 43 VAL N N 2.440 3.051 -13.890 1.00 . A A . 43 VAL N 1 1
19 22593 1 1 43 VAL O O 0.687 0.022 -14.592 1.00 . A A . 43 VAL O 1 1
19 22594 1 1 44 HIS C C 1.696 1.703 -18.118 1.00 . A A . 44 HIS C 1 1
19 22595 1 1 44 HIS CA C 0.662 1.276 -17.091 1.00 . A A . 44 HIS CA 1 1
19 22596 1 1 44 HIS CB C -0.763 1.654 -17.535 1.00 . A A . 44 HIS CB 1 1
19 22597 1 1 44 HIS CD2 C -1.810 -0.588 -16.758 1.00 . A A . 44 HIS CD2 1 1
19 22598 1 1 44 HIS CE1 C -3.789 0.145 -16.184 1.00 . A A . 44 HIS CE1 1 1
19 22599 1 1 44 HIS CG C -1.822 0.749 -16.969 1.00 . A A . 44 HIS CG 1 1
19 22600 1 1 44 HIS H H 1.220 2.841 -15.790 1.00 . A A . 44 HIS H 1 1
19 22601 1 1 44 HIS HA H 0.722 0.202 -16.971 1.00 . A A . 44 HIS HA 1 1
19 22602 1 1 44 HIS HB2 H -0.981 2.661 -17.213 1.00 . A A . 44 HIS HB2 1 1
19 22603 1 1 44 HIS HB3 H -0.827 1.606 -18.612 1.00 . A A . 44 HIS HB3 1 1
19 22604 1 1 44 HIS HD1 H -3.407 2.102 -16.638 1.00 . A A . 44 HIS HD1 1 1
19 22605 1 1 44 HIS HD2 H -0.980 -1.256 -16.944 1.00 . A A . 44 HIS HD2 1 1
19 22606 1 1 44 HIS HE1 H -4.808 0.180 -15.832 1.00 . A A . 44 HIS HE1 1 1
19 22607 1 1 44 HIS HE2 H -3.397 -1.860 -16.285 1.00 . A A . 44 HIS HE2 1 1
19 22608 1 1 44 HIS N N 0.996 1.887 -15.812 1.00 . A A . 44 HIS N 1 1
19 22609 1 1 44 HIS ND1 N -3.078 1.180 -16.597 1.00 . A A . 44 HIS ND1 1 1
19 22610 1 1 44 HIS NE2 N -3.042 -0.941 -16.274 1.00 . A A . 44 HIS NE2 1 1
19 22611 1 1 44 HIS O O 1.726 2.865 -18.535 1.00 . A A . 44 HIS O 1 1
19 22612 1 1 45 GLY C C 3.433 1.636 -20.647 1.00 . A A . 45 GLY C 1 1
19 22613 1 1 45 GLY CA C 3.732 1.048 -19.280 1.00 . A A . 45 GLY CA 1 1
19 22614 1 1 45 GLY H H 2.384 -0.166 -18.199 1.00 . A A . 45 GLY H 1 1
19 22615 1 1 45 GLY HA2 H 4.353 1.744 -18.739 1.00 . A A . 45 GLY HA2 1 1
19 22616 1 1 45 GLY HA3 H 4.285 0.129 -19.413 1.00 . A A . 45 GLY HA3 1 1
19 22617 1 1 45 GLY N N 2.556 0.759 -18.480 1.00 . A A . 45 GLY N 1 1
19 22618 1 1 45 GLY O O 2.277 1.731 -21.065 1.00 . A A . 45 GLY O 1 1
19 22619 1 1 46 GLU C C 3.836 1.544 -23.631 1.00 . A A . 46 GLU C 1 1
19 22620 1 1 46 GLU CA C 4.430 2.580 -22.675 1.00 . A A . 46 GLU CA 1 1
19 22621 1 1 46 GLU CB C 5.841 2.983 -23.122 1.00 . A A . 46 GLU CB 1 1
19 22622 1 1 46 GLU CD C 7.359 3.861 -24.932 1.00 . A A . 46 GLU CD 1 1
19 22623 1 1 46 GLU CG C 5.920 3.644 -24.490 1.00 . A A . 46 GLU CG 1 1
19 22624 1 1 46 GLU H H 5.385 1.942 -20.908 1.00 . A A . 46 GLU H 1 1
19 22625 1 1 46 GLU HA H 3.796 3.455 -22.654 1.00 . A A . 46 GLU HA 1 1
19 22626 1 1 46 GLU HB2 H 6.237 3.678 -22.396 1.00 . A A . 46 GLU HB2 1 1
19 22627 1 1 46 GLU HB3 H 6.466 2.100 -23.134 1.00 . A A . 46 GLU HB3 1 1
19 22628 1 1 46 GLU HG2 H 5.418 3.014 -25.213 1.00 . A A . 46 GLU HG2 1 1
19 22629 1 1 46 GLU HG3 H 5.424 4.603 -24.444 1.00 . A A . 46 GLU HG3 1 1
19 22630 1 1 46 GLU N N 4.502 2.033 -21.328 1.00 . A A . 46 GLU N 1 1
19 22631 1 1 46 GLU O O 4.186 0.361 -23.566 1.00 . A A . 46 GLU O 1 1
19 22632 1 1 46 GLU OE1 O 8.106 4.568 -24.225 1.00 . A A . 46 GLU OE1 1 1
19 22633 1 1 46 GLU OE2 O 7.761 3.295 -25.970 1.00 . A A . 46 GLU OE2 1 1
19 22634 1 1 47 ALA C C 1.894 1.761 -26.727 1.00 . A A . 47 ALA C 1 1
19 22635 1 1 47 ALA CA C 2.225 1.082 -25.396 1.00 . A A . 47 ALA CA 1 1
19 22636 1 1 47 ALA CB C 0.963 0.574 -24.707 1.00 . A A . 47 ALA CB 1 1
19 22637 1 1 47 ALA H H 2.763 2.948 -24.566 1.00 . A A . 47 ALA H 1 1
19 22638 1 1 47 ALA HA H 2.864 0.232 -25.595 1.00 . A A . 47 ALA HA 1 1
19 22639 1 1 47 ALA HB1 H 0.464 -0.140 -25.347 1.00 . A A . 47 ALA HB1 1 1
19 22640 1 1 47 ALA HB2 H 0.300 1.403 -24.510 1.00 . A A . 47 ALA HB2 1 1
19 22641 1 1 47 ALA HB3 H 1.229 0.099 -23.774 1.00 . A A . 47 ALA HB3 1 1
19 22642 1 1 47 ALA N N 2.944 1.987 -24.509 1.00 . A A . 47 ALA N 1 1
19 22643 1 1 47 ALA O O 2.267 2.915 -26.955 1.00 . A A . 47 ALA O 1 1
19 22644 1 1 48 ASP C C 0.084 2.790 -28.950 1.00 . A A . 48 ASP C 1 1
19 22645 1 1 48 ASP CA C 0.873 1.478 -28.952 1.00 . A A . 48 ASP CA 1 1
19 22646 1 1 48 ASP CB C 0.047 0.411 -29.689 1.00 . A A . 48 ASP CB 1 1
19 22647 1 1 48 ASP CG C 0.764 -0.924 -29.810 1.00 . A A . 48 ASP CG 1 1
19 22648 1 1 48 ASP H H 0.889 0.136 -27.314 1.00 . A A . 48 ASP H 1 1
19 22649 1 1 48 ASP HA H 1.801 1.630 -29.485 1.00 . A A . 48 ASP HA 1 1
19 22650 1 1 48 ASP HB2 H -0.880 0.251 -29.155 1.00 . A A . 48 ASP HB2 1 1
19 22651 1 1 48 ASP HB3 H -0.180 0.767 -30.685 1.00 . A A . 48 ASP HB3 1 1
19 22652 1 1 48 ASP N N 1.196 1.024 -27.595 1.00 . A A . 48 ASP N 1 1
19 22653 1 1 48 ASP O O -0.547 3.164 -27.951 1.00 . A A . 48 ASP O 1 1
19 22654 1 1 48 ASP OD1 O 0.656 -1.748 -28.877 1.00 . A A . 48 ASP OD1 1 1
19 22655 1 1 48 ASP OD2 O 1.432 -1.160 -30.839 1.00 . A A . 48 ASP OD2 1 1
19 22656 1 1 49 ARG C C -2.137 4.443 -29.938 1.00 . A A . 49 ARG C 1 1
19 22657 1 1 49 ARG CA C -0.671 4.696 -30.278 1.00 . A A . 49 ARG CA 1 1
19 22658 1 1 49 ARG CB C -0.569 5.207 -31.721 1.00 . A A . 49 ARG CB 1 1
19 22659 1 1 49 ARG CD C -1.466 6.943 -33.338 1.00 . A A . 49 ARG CD 1 1
19 22660 1 1 49 ARG CG C -1.091 6.632 -31.893 1.00 . A A . 49 ARG CG 1 1
19 22661 1 1 49 ARG CZ C -0.123 7.252 -35.394 1.00 . A A . 49 ARG CZ 1 1
19 22662 1 1 49 ARG H H 0.672 3.153 -30.832 1.00 . A A . 49 ARG H 1 1
19 22663 1 1 49 ARG HA H -0.276 5.446 -29.605 1.00 . A A . 49 ARG HA 1 1
19 22664 1 1 49 ARG HB2 H 0.469 5.185 -32.026 1.00 . A A . 49 ARG HB2 1 1
19 22665 1 1 49 ARG HB3 H -1.138 4.553 -32.368 1.00 . A A . 49 ARG HB3 1 1
19 22666 1 1 49 ARG HD2 H -2.368 6.399 -33.585 1.00 . A A . 49 ARG HD2 1 1
19 22667 1 1 49 ARG HD3 H -1.656 8.005 -33.426 1.00 . A A . 49 ARG HD3 1 1
19 22668 1 1 49 ARG HE H 0.065 5.722 -34.118 1.00 . A A . 49 ARG HE 1 1
19 22669 1 1 49 ARG HG2 H -1.969 6.762 -31.274 1.00 . A A . 49 ARG HG2 1 1
19 22670 1 1 49 ARG HG3 H -0.324 7.325 -31.573 1.00 . A A . 49 ARG HG3 1 1
19 22671 1 1 49 ARG HH11 H -1.338 8.822 -34.967 1.00 . A A . 49 ARG HH11 1 1
19 22672 1 1 49 ARG HH12 H -0.473 8.938 -36.466 1.00 . A A . 49 ARG HH12 1 1
19 22673 1 1 49 ARG HH21 H 1.196 5.884 -36.093 1.00 . A A . 49 ARG HH21 1 1
19 22674 1 1 49 ARG HH22 H 0.976 7.288 -37.095 1.00 . A A . 49 ARG HH22 1 1
19 22675 1 1 49 ARG N N 0.102 3.472 -30.096 1.00 . A A . 49 ARG N 1 1
19 22676 1 1 49 ARG NE N -0.416 6.564 -34.289 1.00 . A A . 49 ARG NE 1 1
19 22677 1 1 49 ARG NH1 N -0.688 8.431 -35.624 1.00 . A A . 49 ARG NH1 1 1
19 22678 1 1 49 ARG NH2 N 0.754 6.768 -36.262 1.00 . A A . 49 ARG NH2 1 1
19 22679 1 1 49 ARG O O -2.771 5.242 -29.261 1.00 . A A . 49 ARG O 1 1
19 22680 1 1 50 ALA C C -4.244 2.741 -28.621 1.00 . A A . 50 ALA C 1 1
19 22681 1 1 50 ALA CA C -4.046 2.936 -30.125 1.00 . A A . 50 ALA CA 1 1
19 22682 1 1 50 ALA CB C -4.417 1.667 -30.881 1.00 . A A . 50 ALA CB 1 1
19 22683 1 1 50 ALA H H -2.117 2.737 -30.982 1.00 . A A . 50 ALA H 1 1
19 22684 1 1 50 ALA HA H -4.693 3.734 -30.463 1.00 . A A . 50 ALA HA 1 1
19 22685 1 1 50 ALA HB1 H -3.769 0.860 -30.571 1.00 . A A . 50 ALA HB1 1 1
19 22686 1 1 50 ALA HB2 H -4.303 1.832 -31.942 1.00 . A A . 50 ALA HB2 1 1
19 22687 1 1 50 ALA HB3 H -5.443 1.405 -30.666 1.00 . A A . 50 ALA HB3 1 1
19 22688 1 1 50 ALA N N -2.666 3.319 -30.415 1.00 . A A . 50 ALA N 1 1
19 22689 1 1 50 ALA O O -5.301 3.045 -28.076 1.00 . A A . 50 ALA O 1 1
19 22690 1 1 51 ALA C C -3.378 3.282 -25.725 1.00 . A A . 51 ALA C 1 1
19 22691 1 1 51 ALA CA C -3.237 1.986 -26.526 1.00 . A A . 51 ALA CA 1 1
19 22692 1 1 51 ALA CB C -1.972 1.242 -26.122 1.00 . A A . 51 ALA CB 1 1
19 22693 1 1 51 ALA H H -2.372 2.084 -28.448 1.00 . A A . 51 ALA H 1 1
19 22694 1 1 51 ALA HA H -4.087 1.346 -26.322 1.00 . A A . 51 ALA HA 1 1
19 22695 1 1 51 ALA HB1 H -1.112 1.871 -26.298 1.00 . A A . 51 ALA HB1 1 1
19 22696 1 1 51 ALA HB2 H -1.883 0.339 -26.708 1.00 . A A . 51 ALA HB2 1 1
19 22697 1 1 51 ALA HB3 H -2.021 0.985 -25.073 1.00 . A A . 51 ALA HB3 1 1
19 22698 1 1 51 ALA N N -3.200 2.257 -27.960 1.00 . A A . 51 ALA N 1 1
19 22699 1 1 51 ALA O O -4.123 3.345 -24.722 1.00 . A A . 51 ALA O 1 1
19 22700 1 1 52 CYS C C -3.993 6.351 -26.043 1.00 . A A . 52 CYS C 1 1
19 22701 1 1 52 CYS CA C -2.708 5.644 -25.600 1.00 . A A . 52 CYS CA 1 1
19 22702 1 1 52 CYS CB C -1.474 6.480 -25.985 1.00 . A A . 52 CYS CB 1 1
19 22703 1 1 52 CYS H H -1.973 4.121 -26.890 1.00 . A A . 52 CYS H 1 1
19 22704 1 1 52 CYS HA H -2.731 5.544 -24.523 1.00 . A A . 52 CYS HA 1 1
19 22705 1 1 52 CYS HB2 H -1.541 7.444 -25.503 1.00 . A A . 52 CYS HB2 1 1
19 22706 1 1 52 CYS HB3 H -0.586 5.974 -25.635 1.00 . A A . 52 CYS HB3 1 1
19 22707 1 1 52 CYS HG H -2.477 6.934 -28.287 1.00 . A A . 52 CYS HG 1 1
19 22708 1 1 52 CYS N N -2.622 4.297 -26.166 1.00 . A A . 52 CYS N 1 1
19 22709 1 1 52 CYS O O -4.593 7.110 -25.278 1.00 . A A . 52 CYS O 1 1
19 22710 1 1 52 CYS SG S -1.271 6.776 -27.756 1.00 . A A . 52 CYS SG 1 1
19 22711 1 1 53 LEU C C -6.848 6.207 -27.066 1.00 . A A . 53 LEU C 1 1
19 22712 1 1 53 LEU CA C -5.629 6.702 -27.828 1.00 . A A . 53 LEU CA 1 1
19 22713 1 1 53 LEU CB C -5.788 6.395 -29.327 1.00 . A A . 53 LEU CB 1 1
19 22714 1 1 53 LEU CD1 C -5.052 6.725 -31.715 1.00 . A A . 53 LEU CD1 1 1
19 22715 1 1 53 LEU CD2 C -5.012 8.666 -30.119 1.00 . A A . 53 LEU CD2 1 1
19 22716 1 1 53 LEU CG C -4.836 7.155 -30.266 1.00 . A A . 53 LEU CG 1 1
19 22717 1 1 53 LEU H H -3.898 5.478 -27.839 1.00 . A A . 53 LEU H 1 1
19 22718 1 1 53 LEU HA H -5.550 7.772 -27.696 1.00 . A A . 53 LEU HA 1 1
19 22719 1 1 53 LEU HB2 H -5.631 5.336 -29.470 1.00 . A A . 53 LEU HB2 1 1
19 22720 1 1 53 LEU HB3 H -6.804 6.630 -29.616 1.00 . A A . 53 LEU HB3 1 1
19 22721 1 1 53 LEU HD11 H -4.405 7.299 -32.363 1.00 . A A . 53 LEU HD11 1 1
19 22722 1 1 53 LEU HD12 H -6.084 6.891 -31.996 1.00 . A A . 53 LEU HD12 1 1
19 22723 1 1 53 LEU HD13 H -4.819 5.674 -31.817 1.00 . A A . 53 LEU HD13 1 1
19 22724 1 1 53 LEU HD21 H -6.034 8.936 -30.344 1.00 . A A . 53 LEU HD21 1 1
19 22725 1 1 53 LEU HD22 H -4.348 9.174 -30.802 1.00 . A A . 53 LEU HD22 1 1
19 22726 1 1 53 LEU HD23 H -4.776 8.961 -29.106 1.00 . A A . 53 LEU HD23 1 1
19 22727 1 1 53 LEU HG H -3.817 6.911 -30.001 1.00 . A A . 53 LEU HG 1 1
19 22728 1 1 53 LEU N N -4.411 6.097 -27.283 1.00 . A A . 53 LEU N 1 1
19 22729 1 1 53 LEU O O -7.819 6.941 -26.886 1.00 . A A . 53 LEU O 1 1
19 22730 1 1 54 GLU C C -7.669 4.898 -24.346 1.00 . A A . 54 GLU C 1 1
19 22731 1 1 54 GLU CA C -7.844 4.409 -25.788 1.00 . A A . 54 GLU CA 1 1
19 22732 1 1 54 GLU CB C -7.876 2.873 -25.876 1.00 . A A . 54 GLU CB 1 1
19 22733 1 1 54 GLU CD C -8.918 2.846 -28.216 1.00 . A A . 54 GLU CD 1 1
19 22734 1 1 54 GLU CG C -8.979 2.319 -26.787 1.00 . A A . 54 GLU CG 1 1
19 22735 1 1 54 GLU H H -6.059 4.378 -26.918 1.00 . A A . 54 GLU H 1 1
19 22736 1 1 54 GLU HA H -8.788 4.794 -26.155 1.00 . A A . 54 GLU HA 1 1
19 22737 1 1 54 GLU HB2 H -6.923 2.523 -26.250 1.00 . A A . 54 GLU HB2 1 1
19 22738 1 1 54 GLU HB3 H -8.027 2.468 -24.886 1.00 . A A . 54 GLU HB3 1 1
19 22739 1 1 54 GLU HG2 H -8.892 1.243 -26.815 1.00 . A A . 54 GLU HG2 1 1
19 22740 1 1 54 GLU HG3 H -9.938 2.583 -26.363 1.00 . A A . 54 GLU HG3 1 1
19 22741 1 1 54 GLU N N -6.803 4.955 -26.640 1.00 . A A . 54 GLU N 1 1
19 22742 1 1 54 GLU O O -8.659 5.192 -23.674 1.00 . A A . 54 GLU O 1 1
19 22743 1 1 54 GLU OE1 O -9.472 3.937 -28.484 1.00 . A A . 54 GLU OE1 1 1
19 22744 1 1 54 GLU OE2 O -8.344 2.158 -29.086 1.00 . A A . 54 GLU OE2 1 1
19 22745 1 1 55 TYR C C -6.957 6.865 -22.280 1.00 . A A . 55 TYR C 1 1
19 22746 1 1 55 TYR CA C -6.155 5.582 -22.537 1.00 . A A . 55 TYR CA 1 1
19 22747 1 1 55 TYR CB C -4.661 5.878 -22.313 1.00 . A A . 55 TYR CB 1 1
19 22748 1 1 55 TYR CD1 C -4.635 6.467 -19.848 1.00 . A A . 55 TYR CD1 1 1
19 22749 1 1 55 TYR CD2 C -3.963 8.144 -21.406 1.00 . A A . 55 TYR CD2 1 1
19 22750 1 1 55 TYR CE1 C -4.426 7.349 -18.806 1.00 . A A . 55 TYR CE1 1 1
19 22751 1 1 55 TYR CE2 C -3.747 9.029 -20.367 1.00 . A A . 55 TYR CE2 1 1
19 22752 1 1 55 TYR CG C -4.406 6.846 -21.167 1.00 . A A . 55 TYR CG 1 1
19 22753 1 1 55 TYR CZ C -3.983 8.627 -19.070 1.00 . A A . 55 TYR CZ 1 1
19 22754 1 1 55 TYR H H -5.646 4.672 -24.413 1.00 . A A . 55 TYR H 1 1
19 22755 1 1 55 TYR HA H -6.468 4.838 -21.814 1.00 . A A . 55 TYR HA 1 1
19 22756 1 1 55 TYR HB2 H -4.144 4.956 -22.081 1.00 . A A . 55 TYR HB2 1 1
19 22757 1 1 55 TYR HB3 H -4.242 6.303 -23.212 1.00 . A A . 55 TYR HB3 1 1
19 22758 1 1 55 TYR HD1 H -4.981 5.463 -19.641 1.00 . A A . 55 TYR HD1 1 1
19 22759 1 1 55 TYR HD2 H -3.780 8.460 -22.425 1.00 . A A . 55 TYR HD2 1 1
19 22760 1 1 55 TYR HE1 H -4.609 7.035 -17.789 1.00 . A A . 55 TYR HE1 1 1
19 22761 1 1 55 TYR HE2 H -3.399 10.029 -20.574 1.00 . A A . 55 TYR HE2 1 1
19 22762 1 1 55 TYR HH H -4.158 10.358 -18.260 1.00 . A A . 55 TYR HH 1 1
19 22763 1 1 55 TYR N N -6.411 5.020 -23.877 1.00 . A A . 55 TYR N 1 1
19 22764 1 1 55 TYR O O -7.525 7.022 -21.209 1.00 . A A . 55 TYR O 1 1
19 22765 1 1 55 TYR OH O -3.773 9.508 -18.035 1.00 . A A . 55 TYR OH 1 1
19 22766 1 1 56 ILE C C -9.179 8.858 -22.787 1.00 . A A . 56 ILE C 1 1
19 22767 1 1 56 ILE CA C -7.676 9.063 -23.015 1.00 . A A . 56 ILE CA 1 1
19 22768 1 1 56 ILE CB C -7.447 10.073 -24.176 1.00 . A A . 56 ILE CB 1 1
19 22769 1 1 56 ILE CD1 C -7.994 12.450 -24.967 1.00 . A A . 56 ILE CD1 1 1
19 22770 1 1 56 ILE CG1 C -8.236 11.371 -23.929 1.00 . A A . 56 ILE CG1 1 1
19 22771 1 1 56 ILE CG2 C -7.831 9.459 -25.517 1.00 . A A . 56 ILE CG2 1 1
19 22772 1 1 56 ILE H H -6.557 7.608 -24.099 1.00 . A A . 56 ILE H 1 1
19 22773 1 1 56 ILE HA H -7.257 9.494 -22.115 1.00 . A A . 56 ILE HA 1 1
19 22774 1 1 56 ILE HB H -6.392 10.307 -24.208 1.00 . A A . 56 ILE HB 1 1
19 22775 1 1 56 ILE HD11 H -8.585 13.321 -24.724 1.00 . A A . 56 ILE HD11 1 1
19 22776 1 1 56 ILE HD12 H -8.279 12.083 -25.943 1.00 . A A . 56 ILE HD12 1 1
19 22777 1 1 56 ILE HD13 H -6.947 12.717 -24.974 1.00 . A A . 56 ILE HD13 1 1
19 22778 1 1 56 ILE HG12 H -9.294 11.144 -23.932 1.00 . A A . 56 ILE HG12 1 1
19 22779 1 1 56 ILE HG13 H -7.964 11.772 -22.964 1.00 . A A . 56 ILE HG13 1 1
19 22780 1 1 56 ILE HG21 H -7.232 8.579 -25.694 1.00 . A A . 56 ILE HG21 1 1
19 22781 1 1 56 ILE HG22 H -7.657 10.175 -26.309 1.00 . A A . 56 ILE HG22 1 1
19 22782 1 1 56 ILE HG23 H -8.876 9.184 -25.506 1.00 . A A . 56 ILE HG23 1 1
19 22783 1 1 56 ILE N N -6.992 7.787 -23.237 1.00 . A A . 56 ILE N 1 1
19 22784 1 1 56 ILE O O -9.782 9.512 -21.934 1.00 . A A . 56 ILE O 1 1
19 22785 1 1 57 GLU C C -11.565 6.949 -22.149 1.00 . A A . 57 GLU C 1 1
19 22786 1 1 57 GLU CA C -11.215 7.693 -23.443 1.00 . A A . 57 GLU CA 1 1
19 22787 1 1 57 GLU CB C -11.699 6.917 -24.676 1.00 . A A . 57 GLU CB 1 1
19 22788 1 1 57 GLU CD C -13.686 6.190 -26.098 1.00 . A A . 57 GLU CD 1 1
19 22789 1 1 57 GLU CG C -13.219 6.899 -24.831 1.00 . A A . 57 GLU CG 1 1
19 22790 1 1 57 GLU H H -9.242 7.398 -24.152 1.00 . A A . 57 GLU H 1 1
19 22791 1 1 57 GLU HA H -11.707 8.657 -23.427 1.00 . A A . 57 GLU HA 1 1
19 22792 1 1 57 GLU HB2 H -11.273 7.372 -25.559 1.00 . A A . 57 GLU HB2 1 1
19 22793 1 1 57 GLU HB3 H -11.353 5.895 -24.604 1.00 . A A . 57 GLU HB3 1 1
19 22794 1 1 57 GLU HG2 H -13.646 6.394 -23.975 1.00 . A A . 57 GLU HG2 1 1
19 22795 1 1 57 GLU HG3 H -13.575 7.920 -24.855 1.00 . A A . 57 GLU HG3 1 1
19 22796 1 1 57 GLU N N -9.777 7.936 -23.534 1.00 . A A . 57 GLU N 1 1
19 22797 1 1 57 GLU O O -12.535 7.294 -21.468 1.00 . A A . 57 GLU O 1 1
19 22798 1 1 57 GLU OE1 O -13.196 6.523 -27.199 1.00 . A A . 57 GLU OE1 1 1
19 22799 1 1 57 GLU OE2 O -14.568 5.313 -26.006 1.00 . A A . 57 GLU OE2 1 1
19 22800 1 1 58 GLU C C -10.525 5.831 -19.342 1.00 . A A . 58 GLU C 1 1
19 22801 1 1 58 GLU CA C -10.978 5.114 -20.620 1.00 . A A . 58 GLU CA 1 1
19 22802 1 1 58 GLU CB C -10.238 3.779 -20.776 1.00 . A A . 58 GLU CB 1 1
19 22803 1 1 58 GLU CD C -12.349 2.550 -21.453 1.00 . A A . 58 GLU CD 1 1
19 22804 1 1 58 GLU CG C -10.889 2.839 -21.786 1.00 . A A . 58 GLU CG 1 1
19 22805 1 1 58 GLU H H -9.998 5.734 -22.399 1.00 . A A . 58 GLU H 1 1
19 22806 1 1 58 GLU HA H -12.039 4.921 -20.544 1.00 . A A . 58 GLU HA 1 1
19 22807 1 1 58 GLU HB2 H -9.226 3.980 -21.103 1.00 . A A . 58 GLU HB2 1 1
19 22808 1 1 58 GLU HB3 H -10.199 3.282 -19.821 1.00 . A A . 58 GLU HB3 1 1
19 22809 1 1 58 GLU HG2 H -10.836 3.289 -22.769 1.00 . A A . 58 GLU HG2 1 1
19 22810 1 1 58 GLU HG3 H -10.346 1.904 -21.791 1.00 . A A . 58 GLU HG3 1 1
19 22811 1 1 58 GLU N N -10.760 5.941 -21.815 1.00 . A A . 58 GLU N 1 1
19 22812 1 1 58 GLU O O -11.189 5.756 -18.305 1.00 . A A . 58 GLU O 1 1
19 22813 1 1 58 GLU OE1 O -12.617 2.079 -20.328 1.00 . A A . 58 GLU OE1 1 1
19 22814 1 1 58 GLU OE2 O -13.230 2.810 -22.306 1.00 . A A . 58 GLU OE2 1 1
19 22815 1 1 59 HIS C C -8.014 6.529 -17.332 1.00 . A A . 59 HIS C 1 1
19 22816 1 1 59 HIS CA C -8.811 7.340 -18.358 1.00 . A A . 59 HIS CA 1 1
19 22817 1 1 59 HIS CB C -9.883 8.185 -17.645 1.00 . A A . 59 HIS CB 1 1
19 22818 1 1 59 HIS CD2 C -11.636 9.208 -19.251 1.00 . A A . 59 HIS CD2 1 1
19 22819 1 1 59 HIS CE1 C -10.710 11.168 -19.532 1.00 . A A . 59 HIS CE1 1 1
19 22820 1 1 59 HIS CG C -10.504 9.230 -18.517 1.00 . A A . 59 HIS CG 1 1
19 22821 1 1 59 HIS H H -8.884 6.438 -20.273 1.00 . A A . 59 HIS H 1 1
19 22822 1 1 59 HIS HA H -8.117 8.019 -18.837 1.00 . A A . 59 HIS HA 1 1
19 22823 1 1 59 HIS HB2 H -10.671 7.538 -17.293 1.00 . A A . 59 HIS HB2 1 1
19 22824 1 1 59 HIS HB3 H -9.432 8.686 -16.797 1.00 . A A . 59 HIS HB3 1 1
19 22825 1 1 59 HIS HD1 H -9.114 10.801 -18.305 1.00 . A A . 59 HIS HD1 1 1
19 22826 1 1 59 HIS HD2 H -12.334 8.386 -19.326 1.00 . A A . 59 HIS HD2 1 1
19 22827 1 1 59 HIS HE1 H -10.521 12.178 -19.867 1.00 . A A . 59 HIS HE1 1 1
19 22828 1 1 59 HIS HE2 H -12.385 10.643 -20.583 1.00 . A A . 59 HIS HE2 1 1
19 22829 1 1 59 HIS N N -9.381 6.508 -19.437 1.00 . A A . 59 HIS N 1 1
19 22830 1 1 59 HIS ND1 N -9.947 10.473 -18.713 1.00 . A A . 59 HIS ND1 1 1
19 22831 1 1 59 HIS NE2 N -11.743 10.424 -19.874 1.00 . A A . 59 HIS NE2 1 1
19 22832 1 1 59 HIS O O -7.306 7.115 -16.509 1.00 . A A . 59 HIS O 1 1
19 22833 1 1 60 TRP C C -7.555 2.843 -16.771 1.00 . A A . 60 TRP C 1 1
19 22834 1 1 60 TRP CA C -7.370 4.338 -16.450 1.00 . A A . 60 TRP CA 1 1
19 22835 1 1 60 TRP CB C -7.778 4.618 -14.987 1.00 . A A . 60 TRP CB 1 1
19 22836 1 1 60 TRP CD1 C -7.266 2.546 -13.546 1.00 . A A . 60 TRP CD1 1 1
19 22837 1 1 60 TRP CD2 C -5.826 4.238 -13.260 1.00 . A A . 60 TRP CD2 1 1
19 22838 1 1 60 TRP CE2 C -5.440 3.173 -12.426 1.00 . A A . 60 TRP CE2 1 1
19 22839 1 1 60 TRP CE3 C -5.066 5.411 -13.247 1.00 . A A . 60 TRP CE3 1 1
19 22840 1 1 60 TRP CG C -6.998 3.818 -13.974 1.00 . A A . 60 TRP CG 1 1
19 22841 1 1 60 TRP CH2 C -3.603 4.407 -11.599 1.00 . A A . 60 TRP CH2 1 1
19 22842 1 1 60 TRP CZ2 C -4.328 3.245 -11.589 1.00 . A A . 60 TRP CZ2 1 1
19 22843 1 1 60 TRP CZ3 C -3.963 5.483 -12.417 1.00 . A A . 60 TRP CZ3 1 1
19 22844 1 1 60 TRP H H -8.687 4.786 -18.058 1.00 . A A . 60 TRP H 1 1
19 22845 1 1 60 TRP HA H -6.321 4.578 -16.563 1.00 . A A . 60 TRP HA 1 1
19 22846 1 1 60 TRP HB2 H -7.621 5.667 -14.771 1.00 . A A . 60 TRP HB2 1 1
19 22847 1 1 60 TRP HB3 H -8.826 4.388 -14.862 1.00 . A A . 60 TRP HB3 1 1
19 22848 1 1 60 TRP HD1 H -8.096 1.950 -13.897 1.00 . A A . 60 TRP HD1 1 1
19 22849 1 1 60 TRP HE1 H -6.310 1.280 -12.167 1.00 . A A . 60 TRP HE1 1 1
19 22850 1 1 60 TRP HE3 H -5.326 6.252 -13.874 1.00 . A A . 60 TRP HE3 1 1
19 22851 1 1 60 TRP HH2 H -2.734 4.509 -10.965 1.00 . A A . 60 TRP HH2 1 1
19 22852 1 1 60 TRP HZ2 H -4.036 2.422 -10.952 1.00 . A A . 60 TRP HZ2 1 1
19 22853 1 1 60 TRP HZ3 H -3.364 6.381 -12.394 1.00 . A A . 60 TRP HZ3 1 1
19 22854 1 1 60 TRP N N -8.113 5.199 -17.382 1.00 . A A . 60 TRP N 1 1
19 22855 1 1 60 TRP NE1 N -6.334 2.153 -12.619 1.00 . A A . 60 TRP NE1 1 1
19 22856 1 1 60 TRP O O -6.562 2.128 -16.948 1.00 . A A . 60 TRP O 1 1
19 22857 1 1 61 PRO C C -8.797 0.424 -18.430 1.00 . A A . 61 PRO C 1 1
19 22858 1 1 61 PRO CA C -9.075 0.904 -17.008 1.00 . A A . 61 PRO CA 1 1
19 22859 1 1 61 PRO CB C -10.568 0.777 -16.671 1.00 . A A . 61 PRO CB 1 1
19 22860 1 1 61 PRO CD C -10.077 3.115 -16.767 1.00 . A A . 61 PRO CD 1 1
19 22861 1 1 61 PRO CG C -11.148 2.094 -17.057 1.00 . A A . 61 PRO CG 1 1
19 22862 1 1 61 PRO HA H -8.496 0.311 -16.315 1.00 . A A . 61 PRO HA 1 1
19 22863 1 1 61 PRO HB2 H -11.005 -0.036 -17.235 1.00 . A A . 61 PRO HB2 1 1
19 22864 1 1 61 PRO HB3 H -10.685 0.590 -15.613 1.00 . A A . 61 PRO HB3 1 1
19 22865 1 1 61 PRO HD2 H -10.086 3.897 -17.512 1.00 . A A . 61 PRO HD2 1 1
19 22866 1 1 61 PRO HD3 H -10.214 3.536 -15.780 1.00 . A A . 61 PRO HD3 1 1
19 22867 1 1 61 PRO HG2 H -11.394 2.095 -18.111 1.00 . A A . 61 PRO HG2 1 1
19 22868 1 1 61 PRO HG3 H -12.029 2.299 -16.466 1.00 . A A . 61 PRO HG3 1 1
19 22869 1 1 61 PRO N N -8.814 2.339 -16.834 1.00 . A A . 61 PRO N 1 1
19 22870 1 1 61 PRO O O -8.389 1.202 -19.292 1.00 . A A . 61 PRO O 1 1
19 22871 1 1 62 ASP C C -10.116 -1.949 -20.572 1.00 . A A . 62 ASP C 1 1
19 22872 1 1 62 ASP CA C -8.799 -1.464 -19.979 1.00 . A A . 62 ASP CA 1 1
19 22873 1 1 62 ASP CB C -7.814 -2.631 -19.910 1.00 . A A . 62 ASP CB 1 1
19 22874 1 1 62 ASP CG C -7.678 -3.332 -21.253 1.00 . A A . 62 ASP CG 1 1
19 22875 1 1 62 ASP H H -9.305 -1.438 -17.925 1.00 . A A . 62 ASP H 1 1
19 22876 1 1 62 ASP HA H -8.389 -0.700 -20.627 1.00 . A A . 62 ASP HA 1 1
19 22877 1 1 62 ASP HB2 H -6.843 -2.261 -19.612 1.00 . A A . 62 ASP HB2 1 1
19 22878 1 1 62 ASP HB3 H -8.162 -3.347 -19.178 1.00 . A A . 62 ASP HB3 1 1
19 22879 1 1 62 ASP N N -9.006 -0.871 -18.659 1.00 . A A . 62 ASP N 1 1
19 22880 1 1 62 ASP O O -10.389 -1.717 -21.744 1.00 . A A . 62 ASP O 1 1
19 22881 1 1 62 ASP OD1 O -7.164 -2.708 -22.197 1.00 . A A . 62 ASP OD1 1 1
19 22882 1 1 62 ASP OD2 O -8.110 -4.501 -21.378 1.00 . A A . 62 ASP OD2 1 1
19 22883 1 1 63 ILE C C -13.100 -1.928 -20.550 1.00 . A A . 63 ILE C 1 1
19 22884 1 1 63 ILE CA C -12.225 -3.127 -20.205 1.00 . A A . 63 ILE CA 1 1
19 22885 1 1 63 ILE CB C -12.922 -4.007 -19.133 1.00 . A A . 63 ILE CB 1 1
19 22886 1 1 63 ILE CD1 C -12.726 -6.238 -17.892 1.00 . A A . 63 ILE CD1 1 1
19 22887 1 1 63 ILE CG1 C -12.095 -5.283 -18.882 1.00 . A A . 63 ILE CG1 1 1
19 22888 1 1 63 ILE CG2 C -14.349 -4.359 -19.562 1.00 . A A . 63 ILE CG2 1 1
19 22889 1 1 63 ILE H H -10.607 -2.865 -18.863 1.00 . A A . 63 ILE H 1 1
19 22890 1 1 63 ILE HA H -12.083 -3.725 -21.097 1.00 . A A . 63 ILE HA 1 1
19 22891 1 1 63 ILE HB H -12.980 -3.440 -18.215 1.00 . A A . 63 ILE HB 1 1
19 22892 1 1 63 ILE HD11 H -13.659 -6.609 -18.292 1.00 . A A . 63 ILE HD11 1 1
19 22893 1 1 63 ILE HD12 H -12.914 -5.723 -16.962 1.00 . A A . 63 ILE HD12 1 1
19 22894 1 1 63 ILE HD13 H -12.056 -7.067 -17.715 1.00 . A A . 63 ILE HD13 1 1
19 22895 1 1 63 ILE HG12 H -11.972 -5.812 -19.814 1.00 . A A . 63 ILE HG12 1 1
19 22896 1 1 63 ILE HG13 H -11.122 -5.005 -18.501 1.00 . A A . 63 ILE HG13 1 1
19 22897 1 1 63 ILE HG21 H -14.920 -3.451 -19.697 1.00 . A A . 63 ILE HG21 1 1
19 22898 1 1 63 ILE HG22 H -14.822 -4.966 -18.803 1.00 . A A . 63 ILE HG22 1 1
19 22899 1 1 63 ILE HG23 H -14.323 -4.907 -20.494 1.00 . A A . 63 ILE HG23 1 1
19 22900 1 1 63 ILE N N -10.910 -2.660 -19.767 1.00 . A A . 63 ILE N 1 1
19 22901 1 1 63 ILE O O -13.453 -1.139 -19.676 1.00 . A A . 63 ILE O 1 1
19 22902 1 1 64 ARG C C -15.554 -0.630 -22.320 1.00 . A A . 64 ARG C 1 1
19 22903 1 1 64 ARG CA C -14.029 -0.591 -22.365 1.00 . A A . 64 ARG CA 1 1
19 22904 1 1 64 ARG CB C -13.574 -0.361 -23.827 1.00 . A A . 64 ARG CB 1 1
19 22905 1 1 64 ARG CD C -12.228 -2.420 -24.478 1.00 . A A . 64 ARG CD 1 1
19 22906 1 1 64 ARG CG C -12.187 -0.919 -24.164 1.00 . A A . 64 ARG CG 1 1
19 22907 1 1 64 ARG CZ C -11.295 -4.494 -23.486 1.00 . A A . 64 ARG CZ 1 1
19 22908 1 1 64 ARG H H -13.326 -2.586 -22.415 1.00 . A A . 64 ARG H 1 1
19 22909 1 1 64 ARG HA H -13.680 0.234 -21.761 1.00 . A A . 64 ARG HA 1 1
19 22910 1 1 64 ARG HB2 H -14.289 -0.822 -24.495 1.00 . A A . 64 ARG HB2 1 1
19 22911 1 1 64 ARG HB3 H -13.563 0.705 -24.018 1.00 . A A . 64 ARG HB3 1 1
19 22912 1 1 64 ARG HD2 H -13.213 -2.803 -24.241 1.00 . A A . 64 ARG HD2 1 1
19 22913 1 1 64 ARG HD3 H -12.041 -2.560 -25.535 1.00 . A A . 64 ARG HD3 1 1
19 22914 1 1 64 ARG HE H -10.464 -2.672 -23.357 1.00 . A A . 64 ARG HE 1 1
19 22915 1 1 64 ARG HG2 H -11.804 -0.393 -25.028 1.00 . A A . 64 ARG HG2 1 1
19 22916 1 1 64 ARG HG3 H -11.531 -0.750 -23.323 1.00 . A A . 64 ARG HG3 1 1
19 22917 1 1 64 ARG HH11 H -13.080 -4.750 -24.420 1.00 . A A . 64 ARG HH11 1 1
19 22918 1 1 64 ARG HH12 H -12.377 -6.190 -23.747 1.00 . A A . 64 ARG HH12 1 1
19 22919 1 1 64 ARG HH21 H -9.559 -4.581 -22.431 1.00 . A A . 64 ARG HH21 1 1
19 22920 1 1 64 ARG HH22 H -10.394 -6.092 -22.630 1.00 . A A . 64 ARG HH22 1 1
19 22921 1 1 64 ARG N N -13.449 -1.818 -21.825 1.00 . A A . 64 ARG N 1 1
19 22922 1 1 64 ARG NE N -11.230 -3.179 -23.717 1.00 . A A . 64 ARG NE 1 1
19 22923 1 1 64 ARG NH1 N -12.333 -5.200 -23.919 1.00 . A A . 64 ARG NH1 1 1
19 22924 1 1 64 ARG NH2 N -10.342 -5.103 -22.794 1.00 . A A . 64 ARG NH2 1 1
19 22925 1 1 64 ARG O O -16.173 -1.446 -23.007 1.00 . A A . 64 ARG O 1 1
19 22926 1 1 65 PRO C C -17.925 1.219 -22.900 1.00 . A A . 65 PRO C 1 1
19 22927 1 1 65 PRO CA C -17.627 0.481 -21.600 1.00 . A A . 65 PRO CA 1 1
19 22928 1 1 65 PRO CB C -17.943 1.366 -20.374 1.00 . A A . 65 PRO CB 1 1
19 22929 1 1 65 PRO CD C -15.573 1.023 -20.423 1.00 . A A . 65 PRO CD 1 1
19 22930 1 1 65 PRO CG C -16.731 1.285 -19.500 1.00 . A A . 65 PRO CG 1 1
19 22931 1 1 65 PRO HA H -18.196 -0.440 -21.560 1.00 . A A . 65 PRO HA 1 1
19 22932 1 1 65 PRO HB2 H -18.127 2.383 -20.693 1.00 . A A . 65 PRO HB2 1 1
19 22933 1 1 65 PRO HB3 H -18.819 0.985 -19.866 1.00 . A A . 65 PRO HB3 1 1
19 22934 1 1 65 PRO HD2 H -15.168 1.953 -20.800 1.00 . A A . 65 PRO HD2 1 1
19 22935 1 1 65 PRO HD3 H -14.805 0.454 -19.918 1.00 . A A . 65 PRO HD3 1 1
19 22936 1 1 65 PRO HG2 H -16.591 2.220 -18.975 1.00 . A A . 65 PRO HG2 1 1
19 22937 1 1 65 PRO HG3 H -16.841 0.473 -18.794 1.00 . A A . 65 PRO HG3 1 1
19 22938 1 1 65 PRO N N -16.189 0.235 -21.504 1.00 . A A . 65 PRO N 1 1
19 22939 1 1 65 PRO O O -19.019 1.119 -23.462 1.00 . A A . 65 PRO O 1 1
19 22940 1 1 66 LYS C C -18.098 3.695 -24.672 1.00 . A A . 66 LYS C 1 1
19 22941 1 1 66 LYS CA C -16.950 2.681 -24.632 1.00 . A A . 66 LYS CA 1 1
19 22942 1 1 66 LYS CB C -17.066 1.685 -25.802 1.00 . A A . 66 LYS CB 1 1
19 22943 1 1 66 LYS CD C -14.819 2.121 -26.867 1.00 . A A . 66 LYS CD 1 1
19 22944 1 1 66 LYS CE C -14.078 2.598 -28.109 1.00 . A A . 66 LYS CE 1 1
19 22945 1 1 66 LYS CG C -16.333 2.131 -27.066 1.00 . A A . 66 LYS CG 1 1
19 22946 1 1 66 LYS H H -16.105 2.040 -22.805 1.00 . A A . 66 LYS H 1 1
19 22947 1 1 66 LYS HA H -16.018 3.221 -24.724 1.00 . A A . 66 LYS HA 1 1
19 22948 1 1 66 LYS HB2 H -16.659 0.732 -25.492 1.00 . A A . 66 LYS HB2 1 1
19 22949 1 1 66 LYS HB3 H -18.112 1.549 -26.048 1.00 . A A . 66 LYS HB3 1 1
19 22950 1 1 66 LYS HD2 H -14.569 2.773 -26.042 1.00 . A A . 66 LYS HD2 1 1
19 22951 1 1 66 LYS HD3 H -14.504 1.113 -26.636 1.00 . A A . 66 LYS HD3 1 1
19 22952 1 1 66 LYS HE2 H -13.016 2.485 -27.946 1.00 . A A . 66 LYS HE2 1 1
19 22953 1 1 66 LYS HE3 H -14.379 1.987 -28.948 1.00 . A A . 66 LYS HE3 1 1
19 22954 1 1 66 LYS HG2 H -16.585 1.459 -27.874 1.00 . A A . 66 LYS HG2 1 1
19 22955 1 1 66 LYS HG3 H -16.649 3.133 -27.320 1.00 . A A . 66 LYS HG3 1 1
19 22956 1 1 66 LYS HZ1 H -15.381 4.154 -28.607 1.00 . A A . 66 LYS HZ1 1 1
19 22957 1 1 66 LYS HZ2 H -13.830 4.324 -29.257 1.00 . A A . 66 LYS HZ2 1 1
19 22958 1 1 66 LYS HZ3 H -14.095 4.627 -27.617 1.00 . A A . 66 LYS HZ3 1 1
19 22959 1 1 66 LYS N N -16.917 1.968 -23.357 1.00 . A A . 66 LYS N 1 1
19 22960 1 1 66 LYS NZ N -14.368 4.023 -28.420 1.00 . A A . 66 LYS NZ 1 1
19 22961 1 1 66 LYS O O -18.437 4.229 -25.731 1.00 . A A . 66 LYS O 1 1
19 22962 1 1 67 SER C C -19.781 5.603 -22.052 1.00 . A A . 67 SER C 1 1
19 22963 1 1 67 SER CA C -19.802 4.888 -23.401 1.00 . A A . 67 SER CA 1 1
19 22964 1 1 67 SER CB C -21.115 4.110 -23.592 1.00 . A A . 67 SER CB 1 1
19 22965 1 1 67 SER H H -18.302 3.587 -22.690 1.00 . A A . 67 SER H 1 1
19 22966 1 1 67 SER HA H -19.716 5.628 -24.184 1.00 . A A . 67 SER HA 1 1
19 22967 1 1 67 SER HB2 H -21.952 4.758 -23.371 1.00 . A A . 67 SER HB2 1 1
19 22968 1 1 67 SER HB3 H -21.185 3.773 -24.616 1.00 . A A . 67 SER HB3 1 1
19 22969 1 1 67 SER HG H -20.663 2.257 -23.123 1.00 . A A . 67 SER HG 1 1
19 22970 1 1 67 SER N N -18.667 3.984 -23.508 1.00 . A A . 67 SER N 1 1
19 22971 1 1 67 SER O O -19.087 5.173 -21.123 1.00 . A A . 67 SER O 1 1
19 22972 1 1 67 SER OG O -21.174 2.979 -22.732 1.00 . A A . 67 SER OG 1 1
19 22973 1 1 68 LEU C C -21.220 6.746 -19.577 1.00 . A A . 68 LEU C 1 1
19 22974 1 1 68 LEU CA C -20.572 7.502 -20.736 1.00 . A A . 68 LEU CA 1 1
19 22975 1 1 68 LEU CB C -21.317 8.823 -20.984 1.00 . A A . 68 LEU CB 1 1
19 22976 1 1 68 LEU CD1 C -20.033 10.195 -19.285 1.00 . A A . 68 LEU CD1 1 1
19 22977 1 1 68 LEU CD2 C -22.283 10.981 -20.103 1.00 . A A . 68 LEU CD2 1 1
19 22978 1 1 68 LEU CG C -21.419 9.766 -19.767 1.00 . A A . 68 LEU CG 1 1
19 22979 1 1 68 LEU H H -21.074 6.971 -22.718 1.00 . A A . 68 LEU H 1 1
19 22980 1 1 68 LEU HA H -19.549 7.731 -20.466 1.00 . A A . 68 LEU HA 1 1
19 22981 1 1 68 LEU HB2 H -20.814 9.351 -21.784 1.00 . A A . 68 LEU HB2 1 1
19 22982 1 1 68 LEU HB3 H -22.319 8.587 -21.311 1.00 . A A . 68 LEU HB3 1 1
19 22983 1 1 68 LEU HD11 H -19.474 9.323 -18.974 1.00 . A A . 68 LEU HD11 1 1
19 22984 1 1 68 LEU HD12 H -20.135 10.870 -18.447 1.00 . A A . 68 LEU HD12 1 1
19 22985 1 1 68 LEU HD13 H -19.507 10.693 -20.086 1.00 . A A . 68 LEU HD13 1 1
19 22986 1 1 68 LEU HD21 H -23.281 10.654 -20.356 1.00 . A A . 68 LEU HD21 1 1
19 22987 1 1 68 LEU HD22 H -21.855 11.512 -20.941 1.00 . A A . 68 LEU HD22 1 1
19 22988 1 1 68 LEU HD23 H -22.330 11.638 -19.247 1.00 . A A . 68 LEU HD23 1 1
19 22989 1 1 68 LEU HG H -21.896 9.235 -18.955 1.00 . A A . 68 LEU HG 1 1
19 22990 1 1 68 LEU N N -20.535 6.695 -21.950 1.00 . A A . 68 LEU N 1 1
19 22991 1 1 68 LEU O O -22.446 6.728 -19.439 1.00 . A A . 68 LEU O 1 1
19 22992 1 1 69 ARG C C -20.527 6.486 -16.393 1.00 . A A . 69 ARG C 1 1
19 22993 1 1 69 ARG CA C -20.826 5.499 -17.518 1.00 . A A . 69 ARG CA 1 1
19 22994 1 1 69 ARG CB C -20.121 4.152 -17.266 1.00 . A A . 69 ARG CB 1 1
19 22995 1 1 69 ARG CD C -22.008 3.304 -15.797 1.00 . A A . 69 ARG CD 1 1
19 22996 1 1 69 ARG CG C -20.498 3.480 -15.942 1.00 . A A . 69 ARG CG 1 1
19 22997 1 1 69 ARG CZ C -23.849 2.736 -17.350 1.00 . A A . 69 ARG CZ 1 1
19 22998 1 1 69 ARG H H -19.450 5.991 -19.047 1.00 . A A . 69 ARG H 1 1
19 22999 1 1 69 ARG HA H -21.895 5.338 -17.569 1.00 . A A . 69 ARG HA 1 1
19 23000 1 1 69 ARG HB2 H -20.374 3.475 -18.070 1.00 . A A . 69 ARG HB2 1 1
19 23001 1 1 69 ARG HB3 H -19.051 4.312 -17.271 1.00 . A A . 69 ARG HB3 1 1
19 23002 1 1 69 ARG HD2 H -22.208 2.750 -14.892 1.00 . A A . 69 ARG HD2 1 1
19 23003 1 1 69 ARG HD3 H -22.467 4.281 -15.728 1.00 . A A . 69 ARG HD3 1 1
19 23004 1 1 69 ARG HE H -22.007 1.950 -17.407 1.00 . A A . 69 ARG HE 1 1
19 23005 1 1 69 ARG HG2 H -20.027 2.507 -15.897 1.00 . A A . 69 ARG HG2 1 1
19 23006 1 1 69 ARG HG3 H -20.136 4.090 -15.125 1.00 . A A . 69 ARG HG3 1 1
19 23007 1 1 69 ARG HH11 H -24.356 4.074 -15.917 1.00 . A A . 69 ARG HH11 1 1
19 23008 1 1 69 ARG HH12 H -25.614 3.687 -17.043 1.00 . A A . 69 ARG HH12 1 1
19 23009 1 1 69 ARG HH21 H -23.675 1.429 -18.887 1.00 . A A . 69 ARG HH21 1 1
19 23010 1 1 69 ARG HH22 H -25.229 2.189 -18.725 1.00 . A A . 69 ARG HH22 1 1
19 23011 1 1 69 ARG N N -20.389 6.088 -18.778 1.00 . A A . 69 ARG N 1 1
19 23012 1 1 69 ARG NE N -22.592 2.581 -16.928 1.00 . A A . 69 ARG NE 1 1
19 23013 1 1 69 ARG NH1 N -24.671 3.564 -16.715 1.00 . A A . 69 ARG NH1 1 1
19 23014 1 1 69 ARG NH2 N -24.286 2.061 -18.402 1.00 . A A . 69 ARG NH2 1 1
19 23015 1 1 69 ARG O O -19.369 6.668 -16.004 1.00 . A A . 69 ARG O 1 1
19 23016 1 1 70 ASP C C -22.060 7.800 -13.580 1.00 . A A . 70 ASP C 1 1
19 23017 1 1 70 ASP CA C -21.405 8.198 -14.897 1.00 . A A . 70 ASP CA 1 1
19 23018 1 1 70 ASP CB C -21.991 9.530 -15.399 1.00 . A A . 70 ASP CB 1 1
19 23019 1 1 70 ASP CG C -23.508 9.499 -15.549 1.00 . A A . 70 ASP CG 1 1
19 23020 1 1 70 ASP H H -22.468 6.931 -16.220 1.00 . A A . 70 ASP H 1 1
19 23021 1 1 70 ASP HA H -20.344 8.330 -14.726 1.00 . A A . 70 ASP HA 1 1
19 23022 1 1 70 ASP HB2 H -21.733 10.315 -14.701 1.00 . A A . 70 ASP HB2 1 1
19 23023 1 1 70 ASP HB3 H -21.559 9.763 -16.362 1.00 . A A . 70 ASP HB3 1 1
19 23024 1 1 70 ASP N N -21.566 7.151 -15.903 1.00 . A A . 70 ASP N 1 1
19 23025 1 1 70 ASP O O -23.087 7.118 -13.560 1.00 . A A . 70 ASP O 1 1
19 23026 1 1 70 ASP OD1 O -24.005 8.940 -16.549 1.00 . A A . 70 ASP OD1 1 1
19 23027 1 1 70 ASP OD2 O -24.209 10.041 -14.665 1.00 . A A . 70 ASP OD2 1 1
19 23028 1 1 71 LYS C C -22.215 9.335 -10.468 1.00 . A A . 71 LYS C 1 1
19 23029 1 1 71 LYS CA C -21.945 7.990 -11.138 1.00 . A A . 71 LYS CA 1 1
19 23030 1 1 71 LYS CB C -20.913 7.192 -10.316 1.00 . A A . 71 LYS CB 1 1
19 23031 1 1 71 LYS CD C -22.061 5.210 -9.182 1.00 . A A . 71 LYS CD 1 1
19 23032 1 1 71 LYS CE C -23.342 5.232 -10.014 1.00 . A A . 71 LYS CE 1 1
19 23033 1 1 71 LYS CG C -21.443 6.602 -9.001 1.00 . A A . 71 LYS CG 1 1
19 23034 1 1 71 LYS H H -20.580 8.689 -12.589 1.00 . A A . 71 LYS H 1 1
19 23035 1 1 71 LYS HA H -22.869 7.431 -11.205 1.00 . A A . 71 LYS HA 1 1
19 23036 1 1 71 LYS HB2 H -20.544 6.381 -10.925 1.00 . A A . 71 LYS HB2 1 1
19 23037 1 1 71 LYS HB3 H -20.082 7.846 -10.082 1.00 . A A . 71 LYS HB3 1 1
19 23038 1 1 71 LYS HD2 H -21.342 4.572 -9.675 1.00 . A A . 71 LYS HD2 1 1
19 23039 1 1 71 LYS HD3 H -22.286 4.804 -8.204 1.00 . A A . 71 LYS HD3 1 1
19 23040 1 1 71 LYS HE2 H -24.093 5.800 -9.485 1.00 . A A . 71 LYS HE2 1 1
19 23041 1 1 71 LYS HE3 H -23.136 5.707 -10.963 1.00 . A A . 71 LYS HE3 1 1
19 23042 1 1 71 LYS HG2 H -20.623 6.525 -8.300 1.00 . A A . 71 LYS HG2 1 1
19 23043 1 1 71 LYS HG3 H -22.193 7.270 -8.596 1.00 . A A . 71 LYS HG3 1 1
19 23044 1 1 71 LYS HZ1 H -24.117 3.401 -9.371 1.00 . A A . 71 LYS HZ1 1 1
19 23045 1 1 71 LYS HZ2 H -23.141 3.289 -10.747 1.00 . A A . 71 LYS HZ2 1 1
19 23046 1 1 71 LYS HZ3 H -24.707 3.905 -10.874 1.00 . A A . 71 LYS HZ3 1 1
19 23047 1 1 71 LYS N N -21.434 8.220 -12.487 1.00 . A A . 71 LYS N 1 1
19 23048 1 1 71 LYS NZ N -23.862 3.861 -10.268 1.00 . A A . 71 LYS NZ 1 1
19 23049 1 1 71 LYS O O -22.527 9.412 -9.276 1.00 . A A . 71 LYS O 1 1
19 23050 1 1 72 LEU C C -23.098 12.610 -11.588 1.00 . A A . 72 LEU C 1 1
19 23051 1 1 72 LEU CA C -22.163 11.752 -10.744 1.00 . A A . 72 LEU CA 1 1
19 23052 1 1 72 LEU CB C -20.741 12.344 -10.724 1.00 . A A . 72 LEU CB 1 1
19 23053 1 1 72 LEU CD1 C -20.992 13.662 -8.585 1.00 . A A . 72 LEU CD1 1 1
19 23054 1 1 72 LEU CD2 C -19.180 14.254 -10.223 1.00 . A A . 72 LEU CD2 1 1
19 23055 1 1 72 LEU CG C -20.603 13.724 -10.061 1.00 . A A . 72 LEU CG 1 1
19 23056 1 1 72 LEU H H -22.092 10.262 -12.227 1.00 . A A . 72 LEU H 1 1
19 23057 1 1 72 LEU HA H -22.542 11.717 -9.732 1.00 . A A . 72 LEU HA 1 1
19 23058 1 1 72 LEU HB2 H -20.095 11.652 -10.200 1.00 . A A . 72 LEU HB2 1 1
19 23059 1 1 72 LEU HB3 H -20.394 12.426 -11.743 1.00 . A A . 72 LEU HB3 1 1
19 23060 1 1 72 LEU HD11 H -22.010 13.317 -8.493 1.00 . A A . 72 LEU HD11 1 1
19 23061 1 1 72 LEU HD12 H -20.906 14.646 -8.148 1.00 . A A . 72 LEU HD12 1 1
19 23062 1 1 72 LEU HD13 H -20.332 12.981 -8.065 1.00 . A A . 72 LEU HD13 1 1
19 23063 1 1 72 LEU HD21 H -18.485 13.583 -9.736 1.00 . A A . 72 LEU HD21 1 1
19 23064 1 1 72 LEU HD22 H -19.107 15.235 -9.775 1.00 . A A . 72 LEU HD22 1 1
19 23065 1 1 72 LEU HD23 H -18.937 14.321 -11.273 1.00 . A A . 72 LEU HD23 1 1
19 23066 1 1 72 LEU HG H -21.272 14.420 -10.551 1.00 . A A . 72 LEU HG 1 1
19 23067 1 1 72 LEU N N -22.134 10.395 -11.262 1.00 . A A . 72 LEU N 1 1
19 23068 1 1 72 LEU O O -22.665 13.387 -12.441 1.00 . A A . 72 LEU O 1 1
19 23069 1 1 73 ALA C C -25.581 14.543 -11.275 1.00 . A A . 73 ALA C 1 1
19 23070 1 1 73 ALA CA C -25.405 13.229 -12.035 1.00 . A A . 73 ALA CA 1 1
19 23071 1 1 73 ALA CB C -26.723 12.466 -12.128 1.00 . A A . 73 ALA CB 1 1
19 23072 1 1 73 ALA H H -24.668 11.690 -10.783 1.00 . A A . 73 ALA H 1 1
19 23073 1 1 73 ALA HA H -25.069 13.447 -13.041 1.00 . A A . 73 ALA HA 1 1
19 23074 1 1 73 ALA HB1 H -26.573 11.555 -12.691 1.00 . A A . 73 ALA HB1 1 1
19 23075 1 1 73 ALA HB2 H -27.461 13.078 -12.624 1.00 . A A . 73 ALA HB2 1 1
19 23076 1 1 73 ALA HB3 H -27.067 12.222 -11.134 1.00 . A A . 73 ALA HB3 1 1
19 23077 1 1 73 ALA N N -24.389 12.412 -11.385 1.00 . A A . 73 ALA N 1 1
19 23078 1 1 73 ALA O O -26.481 14.677 -10.441 1.00 . A A . 73 ALA O 1 1
19 23079 1 1 74 THR C C -25.941 17.598 -11.289 1.00 . A A . 74 THR C 1 1
19 23080 1 1 74 THR CA C -24.715 16.790 -10.865 1.00 . A A . 74 THR CA 1 1
19 23081 1 1 74 THR CB C -23.429 17.598 -11.166 1.00 . A A . 74 THR CB 1 1
19 23082 1 1 74 THR CG2 C -22.225 17.012 -10.434 1.00 . A A . 74 THR CG2 1 1
19 23083 1 1 74 THR H H -23.977 15.313 -12.189 1.00 . A A . 74 THR H 1 1
19 23084 1 1 74 THR HA H -24.766 16.616 -9.799 1.00 . A A . 74 THR HA 1 1
19 23085 1 1 74 THR HB H -23.573 18.617 -10.832 1.00 . A A . 74 THR HB 1 1
19 23086 1 1 74 THR HG1 H -22.488 18.258 -12.776 1.00 . A A . 74 THR HG1 1 1
19 23087 1 1 74 THR HG21 H -21.344 17.595 -10.665 1.00 . A A . 74 THR HG21 1 1
19 23088 1 1 74 THR HG22 H -22.071 15.989 -10.749 1.00 . A A . 74 THR HG22 1 1
19 23089 1 1 74 THR HG23 H -22.401 17.037 -9.367 1.00 . A A . 74 THR HG23 1 1
19 23090 1 1 74 THR N N -24.684 15.491 -11.532 1.00 . A A . 74 THR N 1 1
19 23091 1 1 74 THR O O -26.480 18.389 -10.507 1.00 . A A . 74 THR O 1 1
19 23092 1 1 74 THR OG1 O -23.173 17.605 -12.579 1.00 . A A . 74 THR OG1 1 1
19 23093 1 1 75 GLY C C -27.219 19.538 -13.352 1.00 . A A . 75 GLY C 1 1
19 23094 1 1 75 GLY CA C -27.530 18.088 -13.045 1.00 . A A . 75 GLY CA 1 1
19 23095 1 1 75 GLY H H -25.903 16.746 -13.099 1.00 . A A . 75 GLY H 1 1
19 23096 1 1 75 GLY HA2 H -27.856 17.602 -13.953 1.00 . A A . 75 GLY HA2 1 1
19 23097 1 1 75 GLY HA3 H -28.330 18.047 -12.318 1.00 . A A . 75 GLY HA3 1 1
19 23098 1 1 75 GLY N N -26.380 17.383 -12.527 1.00 . A A . 75 GLY N 1 1
19 23099 1 1 75 GLY O O -26.111 19.863 -13.787 1.00 . A A . 75 GLY O 1 1
19 23100 1 1 76 ARG C C -28.681 22.656 -12.252 1.00 . A A . 76 ARG C 1 1
19 23101 1 1 76 ARG CA C -28.033 21.842 -13.379 1.00 . A A . 76 ARG CA 1 1
19 23102 1 1 76 ARG CB C -28.656 22.187 -14.748 1.00 . A A . 76 ARG CB 1 1
19 23103 1 1 76 ARG CD C -29.018 23.884 -16.595 1.00 . A A . 76 ARG CD 1 1
19 23104 1 1 76 ARG CG C -28.421 23.627 -15.215 1.00 . A A . 76 ARG CG 1 1
19 23105 1 1 76 ARG CZ C -28.103 25.794 -17.876 1.00 . A A . 76 ARG CZ 1 1
19 23106 1 1 76 ARG H H -29.047 20.085 -12.769 1.00 . A A . 76 ARG H 1 1
19 23107 1 1 76 ARG HA H -26.975 22.066 -13.401 1.00 . A A . 76 ARG HA 1 1
19 23108 1 1 76 ARG HB2 H -28.241 21.521 -15.491 1.00 . A A . 76 ARG HB2 1 1
19 23109 1 1 76 ARG HB3 H -29.723 22.021 -14.689 1.00 . A A . 76 ARG HB3 1 1
19 23110 1 1 76 ARG HD2 H -28.478 23.296 -17.325 1.00 . A A . 76 ARG HD2 1 1
19 23111 1 1 76 ARG HD3 H -30.055 23.580 -16.587 1.00 . A A . 76 ARG HD3 1 1
19 23112 1 1 76 ARG HE H -29.570 25.910 -16.522 1.00 . A A . 76 ARG HE 1 1
19 23113 1 1 76 ARG HG2 H -28.879 24.305 -14.509 1.00 . A A . 76 ARG HG2 1 1
19 23114 1 1 76 ARG HG3 H -27.356 23.815 -15.254 1.00 . A A . 76 ARG HG3 1 1
19 23115 1 1 76 ARG HH11 H -27.203 24.021 -18.280 1.00 . A A . 76 ARG HH11 1 1
19 23116 1 1 76 ARG HH12 H -26.598 25.380 -19.173 1.00 . A A . 76 ARG HH12 1 1
19 23117 1 1 76 ARG HH21 H -28.791 27.695 -17.722 1.00 . A A . 76 ARG HH21 1 1
19 23118 1 1 76 ARG HH22 H -27.485 27.466 -18.841 1.00 . A A . 76 ARG HH22 1 1
19 23119 1 1 76 ARG N N -28.192 20.411 -13.118 1.00 . A A . 76 ARG N 1 1
19 23120 1 1 76 ARG NE N -28.944 25.299 -16.969 1.00 . A A . 76 ARG NE 1 1
19 23121 1 1 76 ARG NH1 N -27.233 25.001 -18.491 1.00 . A A . 76 ARG NH1 1 1
19 23122 1 1 76 ARG NH2 N -28.131 27.087 -18.171 1.00 . A A . 76 ARG NH2 1 1
19 23123 1 1 76 ARG O O -29.059 23.816 -12.432 1.00 . A A . 76 ARG O 1 1
19 23124 1 1 77 GLY C C -30.880 22.435 -9.864 1.00 . A A . 77 GLY C 1 1
19 23125 1 1 77 GLY CA C -29.388 22.696 -9.931 1.00 . A A . 77 GLY CA 1 1
19 23126 1 1 77 GLY H H -28.425 21.134 -10.983 1.00 . A A . 77 GLY H 1 1
19 23127 1 1 77 GLY HA2 H -28.924 22.320 -9.030 1.00 . A A . 77 GLY HA2 1 1
19 23128 1 1 77 GLY HA3 H -29.219 23.762 -9.994 1.00 . A A . 77 GLY HA3 1 1
19 23129 1 1 77 GLY N N -28.777 22.043 -11.078 1.00 . A A . 77 GLY N 1 1
19 23130 1 1 77 GLY O O -31.684 23.361 -9.970 1.00 . A A . 77 GLY O 1 1
19 23131 1 1 78 PHE C C -33.190 20.819 -8.227 1.00 . A A . 78 PHE C 1 1
19 23132 1 1 78 PHE CA C -32.660 20.785 -9.656 1.00 . A A . 78 PHE CA 1 1
19 23133 1 1 78 PHE CB C -32.863 19.388 -10.269 1.00 . A A . 78 PHE CB 1 1
19 23134 1 1 78 PHE CD1 C -30.854 17.904 -9.880 1.00 . A A . 78 PHE CD1 1 1
19 23135 1 1 78 PHE CD2 C -32.788 17.565 -8.519 1.00 . A A . 78 PHE CD2 1 1
19 23136 1 1 78 PHE CE1 C -30.207 16.872 -9.222 1.00 . A A . 78 PHE CE1 1 1
19 23137 1 1 78 PHE CE2 C -32.144 16.535 -7.859 1.00 . A A . 78 PHE CE2 1 1
19 23138 1 1 78 PHE CG C -32.152 18.266 -9.540 1.00 . A A . 78 PHE CG 1 1
19 23139 1 1 78 PHE CZ C -30.854 16.188 -8.210 1.00 . A A . 78 PHE CZ 1 1
19 23140 1 1 78 PHE H H -30.560 20.480 -9.583 1.00 . A A . 78 PHE H 1 1
19 23141 1 1 78 PHE HA H -33.214 21.505 -10.245 1.00 . A A . 78 PHE HA 1 1
19 23142 1 1 78 PHE HB2 H -33.920 19.159 -10.277 1.00 . A A . 78 PHE HB2 1 1
19 23143 1 1 78 PHE HB3 H -32.503 19.403 -11.289 1.00 . A A . 78 PHE HB3 1 1
19 23144 1 1 78 PHE HD1 H -30.344 18.436 -10.670 1.00 . A A . 78 PHE HD1 1 1
19 23145 1 1 78 PHE HD2 H -33.797 17.833 -8.239 1.00 . A A . 78 PHE HD2 1 1
19 23146 1 1 78 PHE HE1 H -29.198 16.601 -9.496 1.00 . A A . 78 PHE HE1 1 1
19 23147 1 1 78 PHE HE2 H -32.651 16.001 -7.066 1.00 . A A . 78 PHE HE2 1 1
19 23148 1 1 78 PHE HZ H -30.351 15.382 -7.696 1.00 . A A . 78 PHE HZ 1 1
19 23149 1 1 78 PHE N N -31.251 21.169 -9.696 1.00 . A A . 78 PHE N 1 1
19 23150 1 1 78 PHE O O -32.449 20.561 -7.276 1.00 . A A . 78 PHE O 1 1
19 23151 1 1 79 ASP C C -35.339 19.754 -6.273 1.00 . A A . 79 ASP C 1 1
19 23152 1 1 79 ASP CA C -35.142 21.172 -6.790 1.00 . A A . 79 ASP CA 1 1
19 23153 1 1 79 ASP CB C -36.503 21.874 -6.917 1.00 . A A . 79 ASP CB 1 1
19 23154 1 1 79 ASP CG C -37.351 21.791 -5.653 1.00 . A A . 79 ASP CG 1 1
19 23155 1 1 79 ASP H H -34.983 21.391 -8.892 1.00 . A A . 79 ASP H 1 1
19 23156 1 1 79 ASP HA H -34.520 21.721 -6.098 1.00 . A A . 79 ASP HA 1 1
19 23157 1 1 79 ASP HB2 H -36.337 22.916 -7.146 1.00 . A A . 79 ASP HB2 1 1
19 23158 1 1 79 ASP HB3 H -37.056 21.422 -7.730 1.00 . A A . 79 ASP HB3 1 1
19 23159 1 1 79 ASP N N -34.470 21.151 -8.090 1.00 . A A . 79 ASP N 1 1
19 23160 1 1 79 ASP O O -34.939 19.424 -5.154 1.00 . A A . 79 ASP O 1 1
19 23161 1 1 79 ASP OD1 O -37.204 22.664 -4.769 1.00 . A A . 79 ASP OD1 1 1
19 23162 1 1 79 ASP OD2 O -38.192 20.867 -5.547 1.00 . A A . 79 ASP OD2 1 1
19 23163 1 1 80 GLN C C -36.826 16.838 -7.991 1.00 . A A . 80 GLN C 1 1
19 23164 1 1 80 GLN CA C -36.254 17.543 -6.760 1.00 . A A . 80 GLN CA 1 1
19 23165 1 1 80 GLN CB C -37.252 17.478 -5.586 1.00 . A A . 80 GLN CB 1 1
19 23166 1 1 80 GLN CD C -36.272 15.420 -4.466 1.00 . A A . 80 GLN CD 1 1
19 23167 1 1 80 GLN CG C -37.511 16.066 -5.063 1.00 . A A . 80 GLN CG 1 1
19 23168 1 1 80 GLN H H -36.213 19.250 -7.994 1.00 . A A . 80 GLN H 1 1
19 23169 1 1 80 GLN HA H -35.329 17.059 -6.470 1.00 . A A . 80 GLN HA 1 1
19 23170 1 1 80 GLN HB2 H -36.868 18.075 -4.769 1.00 . A A . 80 GLN HB2 1 1
19 23171 1 1 80 GLN HB3 H -38.196 17.897 -5.906 1.00 . A A . 80 GLN HB3 1 1
19 23172 1 1 80 GLN HE21 H -36.709 16.160 -2.674 1.00 . A A . 80 GLN HE21 1 1
19 23173 1 1 80 GLN HE22 H -35.271 15.205 -2.765 1.00 . A A . 80 GLN HE22 1 1
19 23174 1 1 80 GLN HG2 H -38.276 16.113 -4.301 1.00 . A A . 80 GLN HG2 1 1
19 23175 1 1 80 GLN HG3 H -37.862 15.453 -5.881 1.00 . A A . 80 GLN HG3 1 1
19 23176 1 1 80 GLN N N -35.955 18.923 -7.106 1.00 . A A . 80 GLN N 1 1
19 23177 1 1 80 GLN NE2 N -36.063 15.615 -3.173 1.00 . A A . 80 GLN NE2 1 1
19 23178 1 1 80 GLN O O -37.998 17.110 -8.339 1.00 . A A . 80 GLN O 1 1
19 23179 1 1 80 GLN OXT O -36.094 16.051 -8.626 1.00 . A A . 80 GLN OXT 1 1
19 23180 1 1 80 GLN OE1 O -35.508 14.750 -5.158 1.00 . A A . 80 GLN OE1 1 1
20 23181 1 1 1 GLY C C -25.248 1.386 -11.480 1.00 . A A . 1 GLY C 1 1
20 23182 1 1 1 GLY CA C -25.168 2.730 -10.783 1.00 . A A . 1 GLY CA 1 1
20 23183 1 1 1 GLY H1 H -25.768 3.902 -12.400 1.00 . A A . 1 GLY H1 1 1
20 23184 1 1 1 GLY H2 H -26.022 4.629 -10.895 1.00 . A A . 1 GLY H2 1 1
20 23185 1 1 1 GLY H3 H -27.041 3.387 -11.417 1.00 . A A . 1 GLY H3 1 1
20 23186 1 1 1 GLY HA2 H -24.150 3.092 -10.821 1.00 . A A . 1 GLY HA2 1 1
20 23187 1 1 1 GLY HA3 H -25.458 2.607 -9.749 1.00 . A A . 1 GLY HA3 1 1
20 23188 1 1 1 GLY N N -26.060 3.731 -11.417 1.00 . A A . 1 GLY N 1 1
20 23189 1 1 1 GLY O O -26.093 0.559 -11.133 1.00 . A A . 1 GLY O 1 1
20 23190 1 1 2 PRO C C -23.680 -1.256 -12.555 1.00 . A A . 2 PRO C 1 1
20 23191 1 1 2 PRO CA C -24.416 -0.105 -13.248 1.00 . A A . 2 PRO CA 1 1
20 23192 1 1 2 PRO CB C -23.710 0.292 -14.547 1.00 . A A . 2 PRO CB 1 1
20 23193 1 1 2 PRO CD C -23.307 2.040 -12.933 1.00 . A A . 2 PRO CD 1 1
20 23194 1 1 2 PRO CG C -22.716 1.330 -14.134 1.00 . A A . 2 PRO CG 1 1
20 23195 1 1 2 PRO HA H -25.432 -0.406 -13.465 1.00 . A A . 2 PRO HA 1 1
20 23196 1 1 2 PRO HB2 H -23.225 -0.574 -14.981 1.00 . A A . 2 PRO HB2 1 1
20 23197 1 1 2 PRO HB3 H -24.431 0.693 -15.245 1.00 . A A . 2 PRO HB3 1 1
20 23198 1 1 2 PRO HD2 H -22.560 2.166 -12.161 1.00 . A A . 2 PRO HD2 1 1
20 23199 1 1 2 PRO HD3 H -23.713 3.000 -13.224 1.00 . A A . 2 PRO HD3 1 1
20 23200 1 1 2 PRO HG2 H -21.784 0.854 -13.865 1.00 . A A . 2 PRO HG2 1 1
20 23201 1 1 2 PRO HG3 H -22.559 2.029 -14.945 1.00 . A A . 2 PRO HG3 1 1
20 23202 1 1 2 PRO N N -24.384 1.134 -12.477 1.00 . A A . 2 PRO N 1 1
20 23203 1 1 2 PRO O O -22.559 -1.095 -12.066 1.00 . A A . 2 PRO O 1 1
20 23204 1 1 3 GLY C C -23.055 -4.366 -13.183 1.00 . A A . 3 GLY C 1 1
20 23205 1 1 3 GLY CA C -23.681 -3.624 -12.025 1.00 . A A . 3 GLY CA 1 1
20 23206 1 1 3 GLY H H -25.268 -2.448 -12.787 1.00 . A A . 3 GLY H 1 1
20 23207 1 1 3 GLY HA2 H -22.915 -3.367 -11.306 1.00 . A A . 3 GLY HA2 1 1
20 23208 1 1 3 GLY HA3 H -24.415 -4.259 -11.553 1.00 . A A . 3 GLY HA3 1 1
20 23209 1 1 3 GLY N N -24.331 -2.413 -12.499 1.00 . A A . 3 GLY N 1 1
20 23210 1 1 3 GLY O O -23.357 -5.537 -13.433 1.00 . A A . 3 GLY O 1 1
20 23211 1 1 4 SER C C -20.503 -5.143 -14.981 1.00 . A A . 4 SER C 1 1
20 23212 1 1 4 SER CA C -21.650 -4.141 -15.161 1.00 . A A . 4 SER CA 1 1
20 23213 1 1 4 SER CB C -21.187 -2.937 -15.991 1.00 . A A . 4 SER CB 1 1
20 23214 1 1 4 SER H H -21.880 -2.799 -13.558 1.00 . A A . 4 SER H 1 1
20 23215 1 1 4 SER HA H -22.453 -4.631 -15.694 1.00 . A A . 4 SER HA 1 1
20 23216 1 1 4 SER HB2 H -20.550 -3.276 -16.797 1.00 . A A . 4 SER HB2 1 1
20 23217 1 1 4 SER HB3 H -22.049 -2.432 -16.405 1.00 . A A . 4 SER HB3 1 1
20 23218 1 1 4 SER HG H -19.892 -1.482 -15.750 1.00 . A A . 4 SER HG 1 1
20 23219 1 1 4 SER N N -22.184 -3.668 -13.898 1.00 . A A . 4 SER N 1 1
20 23220 1 1 4 SER O O -19.459 -4.825 -14.404 1.00 . A A . 4 SER O 1 1
20 23221 1 1 4 SER OG O -20.463 -2.016 -15.191 1.00 . A A . 4 SER OG 1 1
20 23222 1 1 5 MET C C -18.938 -7.036 -16.932 1.00 . A A . 5 MET C 1 1
20 23223 1 1 5 MET CA C -19.657 -7.340 -15.627 1.00 . A A . 5 MET CA 1 1
20 23224 1 1 5 MET CB C -20.231 -8.759 -15.658 1.00 . A A . 5 MET CB 1 1
20 23225 1 1 5 MET CE C -19.740 -10.969 -13.524 1.00 . A A . 5 MET CE 1 1
20 23226 1 1 5 MET CG C -19.196 -9.841 -15.956 1.00 . A A . 5 MET CG 1 1
20 23227 1 1 5 MET H H -21.636 -6.607 -15.731 1.00 . A A . 5 MET H 1 1
20 23228 1 1 5 MET HA H -18.966 -7.251 -14.794 1.00 . A A . 5 MET HA 1 1
20 23229 1 1 5 MET HB2 H -20.677 -8.973 -14.698 1.00 . A A . 5 MET HB2 1 1
20 23230 1 1 5 MET HB3 H -21.000 -8.806 -16.417 1.00 . A A . 5 MET HB3 1 1
20 23231 1 1 5 MET HE1 H -18.737 -10.840 -13.143 1.00 . A A . 5 MET HE1 1 1
20 23232 1 1 5 MET HE2 H -20.247 -11.739 -12.965 1.00 . A A . 5 MET HE2 1 1
20 23233 1 1 5 MET HE3 H -20.280 -10.034 -13.426 1.00 . A A . 5 MET HE3 1 1
20 23234 1 1 5 MET HG2 H -19.099 -9.948 -17.027 1.00 . A A . 5 MET HG2 1 1
20 23235 1 1 5 MET HG3 H -18.245 -9.545 -15.537 1.00 . A A . 5 MET HG3 1 1
20 23236 1 1 5 MET N N -20.724 -6.361 -15.465 1.00 . A A . 5 MET N 1 1
20 23237 1 1 5 MET O O -17.725 -6.816 -16.966 1.00 . A A . 5 MET O 1 1
20 23238 1 1 5 MET SD S -19.665 -11.428 -15.252 1.00 . A A . 5 MET SD 1 1
20 23239 1 1 6 SER C C -20.503 -6.261 -20.178 1.00 . A A . 6 SER C 1 1
20 23240 1 1 6 SER CA C -19.286 -6.605 -19.318 1.00 . A A . 6 SER CA 1 1
20 23241 1 1 6 SER CB C -18.473 -7.727 -19.967 1.00 . A A . 6 SER CB 1 1
20 23242 1 1 6 SER H H -20.674 -7.254 -17.877 1.00 . A A . 6 SER H 1 1
20 23243 1 1 6 SER HA H -18.666 -5.724 -19.216 1.00 . A A . 6 SER HA 1 1
20 23244 1 1 6 SER HB2 H -18.284 -7.477 -21.001 1.00 . A A . 6 SER HB2 1 1
20 23245 1 1 6 SER HB3 H -17.533 -7.839 -19.446 1.00 . A A . 6 SER HB3 1 1
20 23246 1 1 6 SER HG H -18.592 -9.644 -19.566 1.00 . A A . 6 SER HG 1 1
20 23247 1 1 6 SER N N -19.733 -6.998 -17.992 1.00 . A A . 6 SER N 1 1
20 23248 1 1 6 SER O O -21.308 -7.136 -20.507 1.00 . A A . 6 SER O 1 1
20 23249 1 1 6 SER OG O -19.176 -8.962 -19.916 1.00 . A A . 6 SER OG 1 1
20 23250 1 1 7 ILE C C -21.639 -4.816 -22.755 1.00 . A A . 7 ILE C 1 1
20 23251 1 1 7 ILE CA C -21.809 -4.521 -21.267 1.00 . A A . 7 ILE CA 1 1
20 23252 1 1 7 ILE CB C -22.050 -3.001 -21.063 1.00 . A A . 7 ILE CB 1 1
20 23253 1 1 7 ILE CD1 C -22.411 -1.206 -19.264 1.00 . A A . 7 ILE CD1 1 1
20 23254 1 1 7 ILE CG1 C -22.212 -2.680 -19.566 1.00 . A A . 7 ILE CG1 1 1
20 23255 1 1 7 ILE CG2 C -23.276 -2.535 -21.850 1.00 . A A . 7 ILE CG2 1 1
20 23256 1 1 7 ILE H H -19.937 -4.350 -20.289 1.00 . A A . 7 ILE H 1 1
20 23257 1 1 7 ILE HA H -22.675 -5.056 -20.900 1.00 . A A . 7 ILE HA 1 1
20 23258 1 1 7 ILE HB H -21.187 -2.470 -21.443 1.00 . A A . 7 ILE HB 1 1
20 23259 1 1 7 ILE HD11 H -23.315 -0.856 -19.741 1.00 . A A . 7 ILE HD11 1 1
20 23260 1 1 7 ILE HD12 H -21.567 -0.643 -19.634 1.00 . A A . 7 ILE HD12 1 1
20 23261 1 1 7 ILE HD13 H -22.492 -1.067 -18.196 1.00 . A A . 7 ILE HD13 1 1
20 23262 1 1 7 ILE HG12 H -23.071 -3.213 -19.180 1.00 . A A . 7 ILE HG12 1 1
20 23263 1 1 7 ILE HG13 H -21.328 -3.009 -19.038 1.00 . A A . 7 ILE HG13 1 1
20 23264 1 1 7 ILE HG21 H -24.153 -3.060 -21.500 1.00 . A A . 7 ILE HG21 1 1
20 23265 1 1 7 ILE HG22 H -23.130 -2.740 -22.901 1.00 . A A . 7 ILE HG22 1 1
20 23266 1 1 7 ILE HG23 H -23.414 -1.472 -21.710 1.00 . A A . 7 ILE HG23 1 1
20 23267 1 1 7 ILE N N -20.645 -4.987 -20.522 1.00 . A A . 7 ILE N 1 1
20 23268 1 1 7 ILE O O -22.386 -5.613 -23.329 1.00 . A A . 7 ILE O 1 1
20 23269 1 1 8 ASN C C -19.133 -3.463 -25.169 1.00 . A A . 8 ASN C 1 1
20 23270 1 1 8 ASN CA C -20.318 -4.355 -24.774 1.00 . A A . 8 ASN CA 1 1
20 23271 1 1 8 ASN CB C -21.527 -4.069 -25.688 1.00 . A A . 8 ASN CB 1 1
20 23272 1 1 8 ASN CG C -21.242 -4.382 -27.151 1.00 . A A . 8 ASN CG 1 1
20 23273 1 1 8 ASN H H -20.088 -3.563 -22.828 1.00 . A A . 8 ASN H 1 1
20 23274 1 1 8 ASN HA H -20.022 -5.389 -24.905 1.00 . A A . 8 ASN HA 1 1
20 23275 1 1 8 ASN HB2 H -22.362 -4.676 -25.370 1.00 . A A . 8 ASN HB2 1 1
20 23276 1 1 8 ASN HB3 H -21.795 -3.025 -25.607 1.00 . A A . 8 ASN HB3 1 1
20 23277 1 1 8 ASN HD21 H -20.105 -5.934 -26.639 1.00 . A A . 8 ASN HD21 1 1
20 23278 1 1 8 ASN HD22 H -20.262 -5.641 -28.333 1.00 . A A . 8 ASN HD22 1 1
20 23279 1 1 8 ASN N N -20.642 -4.173 -23.358 1.00 . A A . 8 ASN N 1 1
20 23280 1 1 8 ASN ND2 N -20.459 -5.422 -27.400 1.00 . A A . 8 ASN ND2 1 1
20 23281 1 1 8 ASN O O -18.207 -3.930 -25.830 1.00 . A A . 8 ASN O 1 1
20 23282 1 1 8 ASN OD1 O -21.738 -3.705 -28.053 1.00 . A A . 8 ASN OD1 1 1
20 23283 1 1 9 PRO C C -16.981 -1.437 -23.847 1.00 . A A . 9 PRO C 1 1
20 23284 1 1 9 PRO CA C -17.986 -1.285 -24.990 1.00 . A A . 9 PRO CA 1 1
20 23285 1 1 9 PRO CB C -18.608 0.116 -24.993 1.00 . A A . 9 PRO CB 1 1
20 23286 1 1 9 PRO CD C -20.289 -1.413 -24.211 1.00 . A A . 9 PRO CD 1 1
20 23287 1 1 9 PRO CG C -19.770 0.001 -24.065 1.00 . A A . 9 PRO CG 1 1
20 23288 1 1 9 PRO HA H -17.493 -1.472 -25.936 1.00 . A A . 9 PRO HA 1 1
20 23289 1 1 9 PRO HB2 H -17.885 0.841 -24.642 1.00 . A A . 9 PRO HB2 1 1
20 23290 1 1 9 PRO HB3 H -18.926 0.373 -25.995 1.00 . A A . 9 PRO HB3 1 1
20 23291 1 1 9 PRO HD2 H -20.554 -1.820 -23.244 1.00 . A A . 9 PRO HD2 1 1
20 23292 1 1 9 PRO HD3 H -21.143 -1.436 -24.873 1.00 . A A . 9 PRO HD3 1 1
20 23293 1 1 9 PRO HG2 H -19.446 0.180 -23.048 1.00 . A A . 9 PRO HG2 1 1
20 23294 1 1 9 PRO HG3 H -20.535 0.713 -24.342 1.00 . A A . 9 PRO HG3 1 1
20 23295 1 1 9 PRO N N -19.148 -2.157 -24.800 1.00 . A A . 9 PRO N 1 1
20 23296 1 1 9 PRO O O -17.248 -2.153 -22.876 1.00 . A A . 9 PRO O 1 1
20 23297 1 1 10 PHE C C -14.105 -2.201 -23.019 1.00 . A A . 10 PHE C 1 1
20 23298 1 1 10 PHE CA C -14.763 -0.821 -22.980 1.00 . A A . 10 PHE CA 1 1
20 23299 1 1 10 PHE CB C -15.249 -0.482 -21.559 1.00 . A A . 10 PHE CB 1 1
20 23300 1 1 10 PHE CD1 C -14.818 1.967 -21.165 1.00 . A A . 10 PHE CD1 1 1
20 23301 1 1 10 PHE CD2 C -17.074 1.260 -21.508 1.00 . A A . 10 PHE CD2 1 1
20 23302 1 1 10 PHE CE1 C -15.246 3.275 -21.029 1.00 . A A . 10 PHE CE1 1 1
20 23303 1 1 10 PHE CE2 C -17.505 2.567 -21.373 1.00 . A A . 10 PHE CE2 1 1
20 23304 1 1 10 PHE CG C -15.724 0.943 -21.407 1.00 . A A . 10 PHE CG 1 1
20 23305 1 1 10 PHE CZ C -16.591 3.575 -21.132 1.00 . A A . 10 PHE CZ 1 1
20 23306 1 1 10 PHE H H -15.731 -0.162 -24.740 1.00 . A A . 10 PHE H 1 1
20 23307 1 1 10 PHE HA H -14.022 -0.089 -23.274 1.00 . A A . 10 PHE HA 1 1
20 23308 1 1 10 PHE HB2 H -16.071 -1.136 -21.301 1.00 . A A . 10 PHE HB2 1 1
20 23309 1 1 10 PHE HB3 H -14.441 -0.642 -20.861 1.00 . A A . 10 PHE HB3 1 1
20 23310 1 1 10 PHE HD1 H -13.765 1.736 -21.082 1.00 . A A . 10 PHE HD1 1 1
20 23311 1 1 10 PHE HD2 H -17.793 0.473 -21.695 1.00 . A A . 10 PHE HD2 1 1
20 23312 1 1 10 PHE HE1 H -14.528 4.060 -20.840 1.00 . A A . 10 PHE HE1 1 1
20 23313 1 1 10 PHE HE2 H -18.557 2.801 -21.455 1.00 . A A . 10 PHE HE2 1 1
20 23314 1 1 10 PHE HZ H -16.926 4.596 -21.027 1.00 . A A . 10 PHE HZ 1 1
20 23315 1 1 10 PHE N N -15.848 -0.742 -23.962 1.00 . A A . 10 PHE N 1 1
20 23316 1 1 10 PHE O O -14.547 -3.140 -22.341 1.00 . A A . 10 PHE O 1 1
20 23317 1 1 11 ASP C C -11.278 -3.321 -25.167 1.00 . A A . 11 ASP C 1 1
20 23318 1 1 11 ASP CA C -12.302 -3.535 -24.054 1.00 . A A . 11 ASP CA 1 1
20 23319 1 1 11 ASP CB C -13.214 -4.731 -24.407 1.00 . A A . 11 ASP CB 1 1
20 23320 1 1 11 ASP CG C -13.956 -4.559 -25.728 1.00 . A A . 11 ASP CG 1 1
20 23321 1 1 11 ASP H H -12.775 -1.495 -24.325 1.00 . A A . 11 ASP H 1 1
20 23322 1 1 11 ASP HA H -11.773 -3.753 -23.136 1.00 . A A . 11 ASP HA 1 1
20 23323 1 1 11 ASP HB2 H -12.611 -5.626 -24.471 1.00 . A A . 11 ASP HB2 1 1
20 23324 1 1 11 ASP HB3 H -13.943 -4.860 -23.620 1.00 . A A . 11 ASP HB3 1 1
20 23325 1 1 11 ASP N N -13.064 -2.303 -23.848 1.00 . A A . 11 ASP N 1 1
20 23326 1 1 11 ASP O O -11.397 -2.377 -25.958 1.00 . A A . 11 ASP O 1 1
20 23327 1 1 11 ASP OD1 O -13.423 -4.978 -26.778 1.00 . A A . 11 ASP OD1 1 1
20 23328 1 1 11 ASP OD2 O -15.086 -4.029 -25.719 1.00 . A A . 11 ASP OD2 1 1
20 23329 1 1 12 ASP C C -8.360 -5.395 -26.196 1.00 . A A . 12 ASP C 1 1
20 23330 1 1 12 ASP CA C -9.229 -4.136 -26.244 1.00 . A A . 12 ASP CA 1 1
20 23331 1 1 12 ASP CB C -8.356 -2.881 -26.071 1.00 . A A . 12 ASP CB 1 1
20 23332 1 1 12 ASP CG C -7.239 -2.801 -27.103 1.00 . A A . 12 ASP CG 1 1
20 23333 1 1 12 ASP H H -10.231 -4.910 -24.547 1.00 . A A . 12 ASP H 1 1
20 23334 1 1 12 ASP HA H -9.719 -4.093 -27.208 1.00 . A A . 12 ASP HA 1 1
20 23335 1 1 12 ASP HB2 H -8.978 -2.002 -26.172 1.00 . A A . 12 ASP HB2 1 1
20 23336 1 1 12 ASP HB3 H -7.915 -2.888 -25.084 1.00 . A A . 12 ASP HB3 1 1
20 23337 1 1 12 ASP N N -10.272 -4.196 -25.218 1.00 . A A . 12 ASP N 1 1
20 23338 1 1 12 ASP O O -8.152 -5.976 -25.126 1.00 . A A . 12 ASP O 1 1
20 23339 1 1 12 ASP OD1 O -7.509 -2.411 -28.258 1.00 . A A . 12 ASP OD1 1 1
20 23340 1 1 12 ASP OD2 O -6.081 -3.125 -26.762 1.00 . A A . 12 ASP OD2 1 1
20 23341 1 1 13 ASP C C -5.871 -7.047 -26.559 1.00 . A A . 13 ASP C 1 1
20 23342 1 1 13 ASP CA C -7.064 -7.027 -27.511 1.00 . A A . 13 ASP CA 1 1
20 23343 1 1 13 ASP CB C -6.563 -7.162 -28.955 1.00 . A A . 13 ASP CB 1 1
20 23344 1 1 13 ASP CG C -7.688 -7.294 -29.966 1.00 . A A . 13 ASP CG 1 1
20 23345 1 1 13 ASP H H -8.025 -5.253 -28.157 1.00 . A A . 13 ASP H 1 1
20 23346 1 1 13 ASP HA H -7.708 -7.866 -27.284 1.00 . A A . 13 ASP HA 1 1
20 23347 1 1 13 ASP HB2 H -5.980 -6.288 -29.207 1.00 . A A . 13 ASP HB2 1 1
20 23348 1 1 13 ASP HB3 H -5.930 -8.038 -29.028 1.00 . A A . 13 ASP HB3 1 1
20 23349 1 1 13 ASP N N -7.856 -5.799 -27.362 1.00 . A A . 13 ASP N 1 1
20 23350 1 1 13 ASP O O -5.741 -7.942 -25.723 1.00 . A A . 13 ASP O 1 1
20 23351 1 1 13 ASP OD1 O -8.322 -6.266 -30.292 1.00 . A A . 13 ASP OD1 1 1
20 23352 1 1 13 ASP OD2 O -7.928 -8.419 -30.457 1.00 . A A . 13 ASP OD2 1 1
20 23353 1 1 14 ASN C C -4.137 -5.312 -24.537 1.00 . A A . 14 ASN C 1 1
20 23354 1 1 14 ASN CA C -3.796 -5.968 -25.868 1.00 . A A . 14 ASN CA 1 1
20 23355 1 1 14 ASN CB C -2.704 -5.156 -26.582 1.00 . A A . 14 ASN CB 1 1
20 23356 1 1 14 ASN CG C -1.441 -4.980 -25.742 1.00 . A A . 14 ASN CG 1 1
20 23357 1 1 14 ASN H H -5.161 -5.365 -27.375 1.00 . A A . 14 ASN H 1 1
20 23358 1 1 14 ASN HA H -3.432 -6.970 -25.684 1.00 . A A . 14 ASN HA 1 1
20 23359 1 1 14 ASN HB2 H -2.432 -5.660 -27.499 1.00 . A A . 14 ASN HB2 1 1
20 23360 1 1 14 ASN HB3 H -3.094 -4.176 -26.822 1.00 . A A . 14 ASN HB3 1 1
20 23361 1 1 14 ASN HD21 H -1.622 -6.816 -24.991 1.00 . A A . 14 ASN HD21 1 1
20 23362 1 1 14 ASN HD22 H -0.263 -5.908 -24.438 1.00 . A A . 14 ASN HD22 1 1
20 23363 1 1 14 ASN N N -4.993 -6.061 -26.703 1.00 . A A . 14 ASN N 1 1
20 23364 1 1 14 ASN ND2 N -1.074 -6.003 -24.980 1.00 . A A . 14 ASN ND2 1 1
20 23365 1 1 14 ASN O O -3.436 -5.487 -23.536 1.00 . A A . 14 ASN O 1 1
20 23366 1 1 14 ASN OD1 O -0.789 -3.936 -25.795 1.00 . A A . 14 ASN OD1 1 1
20 23367 1 1 15 GLY C C -4.902 -2.443 -23.430 1.00 . A A . 15 GLY C 1 1
20 23368 1 1 15 GLY CA C -5.598 -3.782 -23.386 1.00 . A A . 15 GLY CA 1 1
20 23369 1 1 15 GLY H H -5.793 -4.546 -25.340 1.00 . A A . 15 GLY H 1 1
20 23370 1 1 15 GLY HA2 H -6.669 -3.630 -23.387 1.00 . A A . 15 GLY HA2 1 1
20 23371 1 1 15 GLY HA3 H -5.313 -4.301 -22.482 1.00 . A A . 15 GLY HA3 1 1
20 23372 1 1 15 GLY N N -5.234 -4.570 -24.536 1.00 . A A . 15 GLY N 1 1
20 23373 1 1 15 GLY O O -3.937 -2.213 -22.700 1.00 . A A . 15 GLY O 1 1
20 23374 1 1 16 SER C C -4.851 0.536 -23.178 1.00 . A A . 16 SER C 1 1
20 23375 1 1 16 SER CA C -4.794 -0.253 -24.496 1.00 . A A . 16 SER CA 1 1
20 23376 1 1 16 SER CB C -5.503 0.464 -25.628 1.00 . A A . 16 SER CB 1 1
20 23377 1 1 16 SER H H -6.125 -1.842 -24.888 1.00 . A A . 16 SER H 1 1
20 23378 1 1 16 SER HA H -3.754 -0.388 -24.770 1.00 . A A . 16 SER HA 1 1
20 23379 1 1 16 SER HB2 H -6.555 0.544 -25.397 1.00 . A A . 16 SER HB2 1 1
20 23380 1 1 16 SER HB3 H -5.083 1.452 -25.744 1.00 . A A . 16 SER HB3 1 1
20 23381 1 1 16 SER HG H -5.208 -1.176 -26.665 1.00 . A A . 16 SER HG 1 1
20 23382 1 1 16 SER N N -5.369 -1.578 -24.325 1.00 . A A . 16 SER N 1 1
20 23383 1 1 16 SER O O -5.899 0.993 -22.733 1.00 . A A . 16 SER O 1 1
20 23384 1 1 16 SER OG O -5.359 -0.239 -26.850 1.00 . A A . 16 SER OG 1 1
20 23385 1 1 17 PHE C C -2.025 1.337 -20.957 1.00 . A A . 17 PHE C 1 1
20 23386 1 1 17 PHE CA C -3.494 0.996 -21.174 1.00 . A A . 17 PHE CA 1 1
20 23387 1 1 17 PHE CB C -3.876 -0.159 -20.219 1.00 . A A . 17 PHE CB 1 1
20 23388 1 1 17 PHE CD1 C -6.172 0.597 -19.527 1.00 . A A . 17 PHE CD1 1 1
20 23389 1 1 17 PHE CD2 C -5.927 -1.617 -20.380 1.00 . A A . 17 PHE CD2 1 1
20 23390 1 1 17 PHE CE1 C -7.521 0.377 -19.347 1.00 . A A . 17 PHE CE1 1 1
20 23391 1 1 17 PHE CE2 C -7.278 -1.839 -20.204 1.00 . A A . 17 PHE CE2 1 1
20 23392 1 1 17 PHE CG C -5.356 -0.395 -20.046 1.00 . A A . 17 PHE CG 1 1
20 23393 1 1 17 PHE CZ C -8.076 -0.841 -19.687 1.00 . A A . 17 PHE CZ 1 1
20 23394 1 1 17 PHE H H -2.919 0.837 -23.205 1.00 . A A . 17 PHE H 1 1
20 23395 1 1 17 PHE HA H -4.098 1.863 -20.958 1.00 . A A . 17 PHE HA 1 1
20 23396 1 1 17 PHE HB2 H -3.440 -1.075 -20.589 1.00 . A A . 17 PHE HB2 1 1
20 23397 1 1 17 PHE HB3 H -3.462 0.048 -19.240 1.00 . A A . 17 PHE HB3 1 1
20 23398 1 1 17 PHE HD1 H -5.743 1.554 -19.264 1.00 . A A . 17 PHE HD1 1 1
20 23399 1 1 17 PHE HD2 H -5.303 -2.401 -20.785 1.00 . A A . 17 PHE HD2 1 1
20 23400 1 1 17 PHE HE1 H -8.147 1.160 -18.941 1.00 . A A . 17 PHE HE1 1 1
20 23401 1 1 17 PHE HE2 H -7.709 -2.792 -20.472 1.00 . A A . 17 PHE HE2 1 1
20 23402 1 1 17 PHE HZ H -9.134 -1.011 -19.548 1.00 . A A . 17 PHE HZ 1 1
20 23403 1 1 17 PHE N N -3.672 0.641 -22.590 1.00 . A A . 17 PHE N 1 1
20 23404 1 1 17 PHE O O -1.248 0.394 -20.803 1.00 . A A . 17 PHE O 1 1
20 23405 1 1 18 PHE C C -0.113 4.231 -19.852 1.00 . A A . 18 PHE C 1 1
20 23406 1 1 18 PHE CA C -0.203 2.875 -20.522 1.00 . A A . 18 PHE CA 1 1
20 23407 1 1 18 PHE CB C 0.734 2.780 -21.750 1.00 . A A . 18 PHE CB 1 1
20 23408 1 1 18 PHE CD1 C 1.636 0.423 -21.891 1.00 . A A . 18 PHE CD1 1 1
20 23409 1 1 18 PHE CD2 C -0.132 1.033 -23.357 1.00 . A A . 18 PHE CD2 1 1
20 23410 1 1 18 PHE CE1 C 1.634 -0.856 -22.417 1.00 . A A . 18 PHE CE1 1 1
20 23411 1 1 18 PHE CE2 C -0.143 -0.248 -23.882 1.00 . A A . 18 PHE CE2 1 1
20 23412 1 1 18 PHE CG C 0.758 1.388 -22.354 1.00 . A A . 18 PHE CG 1 1
20 23413 1 1 18 PHE CZ C 0.743 -1.191 -23.414 1.00 . A A . 18 PHE CZ 1 1
20 23414 1 1 18 PHE H H -2.210 3.328 -21.094 1.00 . A A . 18 PHE H 1 1
20 23415 1 1 18 PHE HA H 0.096 2.125 -19.800 1.00 . A A . 18 PHE HA 1 1
20 23416 1 1 18 PHE HB2 H 0.400 3.473 -22.508 1.00 . A A . 18 PHE HB2 1 1
20 23417 1 1 18 PHE HB3 H 1.751 3.039 -21.456 1.00 . A A . 18 PHE HB3 1 1
20 23418 1 1 18 PHE HD1 H 2.336 0.678 -21.109 1.00 . A A . 18 PHE HD1 1 1
20 23419 1 1 18 PHE HD2 H -0.823 1.772 -23.734 1.00 . A A . 18 PHE HD2 1 1
20 23420 1 1 18 PHE HE1 H 2.331 -1.593 -22.047 1.00 . A A . 18 PHE HE1 1 1
20 23421 1 1 18 PHE HE2 H -0.844 -0.505 -24.662 1.00 . A A . 18 PHE HE2 1 1
20 23422 1 1 18 PHE HZ H 0.735 -2.191 -23.822 1.00 . A A . 18 PHE HZ 1 1
20 23423 1 1 18 PHE N N -1.601 2.590 -20.890 1.00 . A A . 18 PHE N 1 1
20 23424 1 1 18 PHE O O -0.658 5.212 -20.361 1.00 . A A . 18 PHE O 1 1
20 23425 1 1 19 VAL C C 1.700 5.487 -16.854 1.00 . A A . 19 VAL C 1 1
20 23426 1 1 19 VAL CA C 0.597 5.508 -17.913 1.00 . A A . 19 VAL CA 1 1
20 23427 1 1 19 VAL CB C -0.771 5.788 -17.238 1.00 . A A . 19 VAL CB 1 1
20 23428 1 1 19 VAL CG1 C -1.187 4.627 -16.342 1.00 . A A . 19 VAL CG1 1 1
20 23429 1 1 19 VAL CG2 C -0.745 7.102 -16.458 1.00 . A A . 19 VAL CG2 1 1
20 23430 1 1 19 VAL H H 1.072 3.487 -18.408 1.00 . A A . 19 VAL H 1 1
20 23431 1 1 19 VAL HA H 0.798 6.324 -18.595 1.00 . A A . 19 VAL HA 1 1
20 23432 1 1 19 VAL HB H -1.514 5.881 -18.021 1.00 . A A . 19 VAL HB 1 1
20 23433 1 1 19 VAL HG11 H -0.441 4.473 -15.576 1.00 . A A . 19 VAL HG11 1 1
20 23434 1 1 19 VAL HG12 H -1.284 3.729 -16.936 1.00 . A A . 19 VAL HG12 1 1
20 23435 1 1 19 VAL HG13 H -2.136 4.852 -15.877 1.00 . A A . 19 VAL HG13 1 1
20 23436 1 1 19 VAL HG21 H -1.710 7.273 -16.000 1.00 . A A . 19 VAL HG21 1 1
20 23437 1 1 19 VAL HG22 H -0.522 7.918 -17.131 1.00 . A A . 19 VAL HG22 1 1
20 23438 1 1 19 VAL HG23 H 0.014 7.054 -15.689 1.00 . A A . 19 VAL HG23 1 1
20 23439 1 1 19 VAL N N 0.554 4.279 -18.702 1.00 . A A . 19 VAL N 1 1
20 23440 1 1 19 VAL O O 1.966 4.441 -16.230 1.00 . A A . 19 VAL O 1 1
20 23441 1 1 20 LEU C C 2.373 7.695 -14.451 1.00 . A A . 20 LEU C 1 1
20 23442 1 1 20 LEU CA C 3.160 6.867 -15.466 1.00 . A A . 20 LEU CA 1 1
20 23443 1 1 20 LEU CB C 4.453 7.604 -15.841 1.00 . A A . 20 LEU CB 1 1
20 23444 1 1 20 LEU CD1 C 5.972 6.468 -14.184 1.00 . A A . 20 LEU CD1 1 1
20 23445 1 1 20 LEU CD2 C 6.584 8.737 -15.084 1.00 . A A . 20 LEU CD2 1 1
20 23446 1 1 20 LEU CG C 5.440 7.810 -14.678 1.00 . A A . 20 LEU CG 1 1
20 23447 1 1 20 LEU H H 2.205 7.384 -17.288 1.00 . A A . 20 LEU H 1 1
20 23448 1 1 20 LEU HA H 3.403 5.906 -15.033 1.00 . A A . 20 LEU HA 1 1
20 23449 1 1 20 LEU HB2 H 4.954 7.040 -16.616 1.00 . A A . 20 LEU HB2 1 1
20 23450 1 1 20 LEU HB3 H 4.188 8.573 -16.237 1.00 . A A . 20 LEU HB3 1 1
20 23451 1 1 20 LEU HD11 H 6.487 5.962 -14.988 1.00 . A A . 20 LEU HD11 1 1
20 23452 1 1 20 LEU HD12 H 5.149 5.858 -13.845 1.00 . A A . 20 LEU HD12 1 1
20 23453 1 1 20 LEU HD13 H 6.656 6.631 -13.363 1.00 . A A . 20 LEU HD13 1 1
20 23454 1 1 20 LEU HD21 H 7.244 8.889 -14.241 1.00 . A A . 20 LEU HD21 1 1
20 23455 1 1 20 LEU HD22 H 6.181 9.690 -15.399 1.00 . A A . 20 LEU HD22 1 1
20 23456 1 1 20 LEU HD23 H 7.140 8.297 -15.899 1.00 . A A . 20 LEU HD23 1 1
20 23457 1 1 20 LEU HG H 4.914 8.274 -13.855 1.00 . A A . 20 LEU HG 1 1
20 23458 1 1 20 LEU N N 2.320 6.647 -16.637 1.00 . A A . 20 LEU N 1 1
20 23459 1 1 20 LEU O O 1.886 8.781 -14.780 1.00 . A A . 20 LEU O 1 1
20 23460 1 1 21 VAL C C 2.441 8.287 -11.063 1.00 . A A . 21 VAL C 1 1
20 23461 1 1 21 VAL CA C 1.492 7.880 -12.186 1.00 . A A . 21 VAL CA 1 1
20 23462 1 1 21 VAL CB C 0.353 6.999 -11.609 1.00 . A A . 21 VAL CB 1 1
20 23463 1 1 21 VAL CG1 C -0.434 7.751 -10.534 1.00 . A A . 21 VAL CG1 1 1
20 23464 1 1 21 VAL CG2 C -0.570 6.516 -12.725 1.00 . A A . 21 VAL CG2 1 1
20 23465 1 1 21 VAL H H 2.628 6.306 -13.031 1.00 . A A . 21 VAL H 1 1
20 23466 1 1 21 VAL HA H 1.052 8.771 -12.616 1.00 . A A . 21 VAL HA 1 1
20 23467 1 1 21 VAL HB H 0.804 6.130 -11.146 1.00 . A A . 21 VAL HB 1 1
20 23468 1 1 21 VAL HG11 H -1.211 7.111 -10.139 1.00 . A A . 21 VAL HG11 1 1
20 23469 1 1 21 VAL HG12 H -0.883 8.635 -10.966 1.00 . A A . 21 VAL HG12 1 1
20 23470 1 1 21 VAL HG13 H 0.232 8.041 -9.736 1.00 . A A . 21 VAL HG13 1 1
20 23471 1 1 21 VAL HG21 H -1.030 7.366 -13.212 1.00 . A A . 21 VAL HG21 1 1
20 23472 1 1 21 VAL HG22 H -1.339 5.882 -12.310 1.00 . A A . 21 VAL HG22 1 1
20 23473 1 1 21 VAL HG23 H 0.003 5.956 -13.451 1.00 . A A . 21 VAL HG23 1 1
20 23474 1 1 21 VAL N N 2.226 7.177 -13.235 1.00 . A A . 21 VAL N 1 1
20 23475 1 1 21 VAL O O 3.141 7.453 -10.497 1.00 . A A . 21 VAL O 1 1
20 23476 1 1 22 ASN C C 2.586 10.207 -8.371 1.00 . A A . 22 ASN C 1 1
20 23477 1 1 22 ASN CA C 3.327 10.095 -9.695 1.00 . A A . 22 ASN CA 1 1
20 23478 1 1 22 ASN CB C 3.866 11.479 -10.092 1.00 . A A . 22 ASN CB 1 1
20 23479 1 1 22 ASN CG C 4.806 11.443 -11.287 1.00 . A A . 22 ASN CG 1 1
20 23480 1 1 22 ASN H H 1.832 10.178 -11.188 1.00 . A A . 22 ASN H 1 1
20 23481 1 1 22 ASN HA H 4.158 9.412 -9.576 1.00 . A A . 22 ASN HA 1 1
20 23482 1 1 22 ASN HB2 H 3.033 12.120 -10.341 1.00 . A A . 22 ASN HB2 1 1
20 23483 1 1 22 ASN HB3 H 4.398 11.905 -9.252 1.00 . A A . 22 ASN HB3 1 1
20 23484 1 1 22 ASN HD21 H 5.779 13.043 -10.605 1.00 . A A . 22 ASN HD21 1 1
20 23485 1 1 22 ASN HD22 H 6.357 12.379 -12.093 1.00 . A A . 22 ASN HD22 1 1
20 23486 1 1 22 ASN N N 2.444 9.567 -10.730 1.00 . A A . 22 ASN N 1 1
20 23487 1 1 22 ASN ND2 N 5.741 12.381 -11.333 1.00 . A A . 22 ASN ND2 1 1
20 23488 1 1 22 ASN O O 1.355 10.274 -8.343 1.00 . A A . 22 ASN O 1 1
20 23489 1 1 22 ASN OD1 O 4.695 10.585 -12.160 1.00 . A A . 22 ASN OD1 1 1
20 23490 1 1 23 ASP C C 2.107 11.854 -5.916 1.00 . A A . 23 ASP C 1 1
20 23491 1 1 23 ASP CA C 2.783 10.485 -5.947 1.00 . A A . 23 ASP CA 1 1
20 23492 1 1 23 ASP CB C 3.888 10.417 -4.886 1.00 . A A . 23 ASP CB 1 1
20 23493 1 1 23 ASP CG C 3.378 10.699 -3.481 1.00 . A A . 23 ASP CG 1 1
20 23494 1 1 23 ASP H H 4.310 10.083 -7.363 1.00 . A A . 23 ASP H 1 1
20 23495 1 1 23 ASP HA H 2.044 9.721 -5.746 1.00 . A A . 23 ASP HA 1 1
20 23496 1 1 23 ASP HB2 H 4.326 9.428 -4.898 1.00 . A A . 23 ASP HB2 1 1
20 23497 1 1 23 ASP HB3 H 4.654 11.142 -5.128 1.00 . A A . 23 ASP HB3 1 1
20 23498 1 1 23 ASP N N 3.343 10.238 -7.277 1.00 . A A . 23 ASP N 1 1
20 23499 1 1 23 ASP O O 1.242 12.130 -5.084 1.00 . A A . 23 ASP O 1 1
20 23500 1 1 23 ASP OD1 O 2.742 9.801 -2.879 1.00 . A A . 23 ASP OD1 1 1
20 23501 1 1 23 ASP OD2 O 3.604 11.818 -2.971 1.00 . A A . 23 ASP OD2 1 1
20 23502 1 1 24 GLU C C 0.572 13.999 -7.680 1.00 . A A . 24 GLU C 1 1
20 23503 1 1 24 GLU CA C 1.961 14.038 -7.029 1.00 . A A . 24 GLU CA 1 1
20 23504 1 1 24 GLU CB C 2.918 14.848 -7.908 1.00 . A A . 24 GLU CB 1 1
20 23505 1 1 24 GLU CD C 5.345 15.204 -8.534 1.00 . A A . 24 GLU CD 1 1
20 23506 1 1 24 GLU CG C 4.370 14.791 -7.445 1.00 . A A . 24 GLU CG 1 1
20 23507 1 1 24 GLU H H 3.203 12.396 -7.483 1.00 . A A . 24 GLU H 1 1
20 23508 1 1 24 GLU HA H 1.889 14.502 -6.057 1.00 . A A . 24 GLU HA 1 1
20 23509 1 1 24 GLU HB2 H 2.869 14.468 -8.920 1.00 . A A . 24 GLU HB2 1 1
20 23510 1 1 24 GLU HB3 H 2.602 15.881 -7.907 1.00 . A A . 24 GLU HB3 1 1
20 23511 1 1 24 GLU HG2 H 4.493 15.455 -6.601 1.00 . A A . 24 GLU HG2 1 1
20 23512 1 1 24 GLU HG3 H 4.599 13.778 -7.138 1.00 . A A . 24 GLU HG3 1 1
20 23513 1 1 24 GLU N N 2.504 12.693 -6.866 1.00 . A A . 24 GLU N 1 1
20 23514 1 1 24 GLU O O 0.037 15.036 -8.080 1.00 . A A . 24 GLU O 1 1
20 23515 1 1 24 GLU OE1 O 5.438 16.413 -8.829 1.00 . A A . 24 GLU OE1 1 1
20 23516 1 1 24 GLU OE2 O 6.015 14.316 -9.109 1.00 . A A . 24 GLU OE2 1 1
20 23517 1 1 25 GLU C C -1.273 12.864 -9.904 1.00 . A A . 25 GLU C 1 1
20 23518 1 1 25 GLU CA C -1.301 12.565 -8.408 1.00 . A A . 25 GLU CA 1 1
20 23519 1 1 25 GLU CB C -2.387 13.391 -7.702 1.00 . A A . 25 GLU CB 1 1
20 23520 1 1 25 GLU CD C -3.679 13.815 -5.569 1.00 . A A . 25 GLU CD 1 1
20 23521 1 1 25 GLU CG C -2.531 13.065 -6.220 1.00 . A A . 25 GLU CG 1 1
20 23522 1 1 25 GLU H H 0.506 12.012 -7.470 1.00 . A A . 25 GLU H 1 1
20 23523 1 1 25 GLU HA H -1.534 11.516 -8.282 1.00 . A A . 25 GLU HA 1 1
20 23524 1 1 25 GLU HB2 H -2.144 14.440 -7.795 1.00 . A A . 25 GLU HB2 1 1
20 23525 1 1 25 GLU HB3 H -3.337 13.205 -8.183 1.00 . A A . 25 GLU HB3 1 1
20 23526 1 1 25 GLU HG2 H -2.702 12.002 -6.110 1.00 . A A . 25 GLU HG2 1 1
20 23527 1 1 25 GLU HG3 H -1.612 13.332 -5.715 1.00 . A A . 25 GLU HG3 1 1
20 23528 1 1 25 GLU N N 0.014 12.788 -7.801 1.00 . A A . 25 GLU N 1 1
20 23529 1 1 25 GLU O O -2.316 13.004 -10.547 1.00 . A A . 25 GLU O 1 1
20 23530 1 1 25 GLU OE1 O -3.510 15.011 -5.256 1.00 . A A . 25 GLU OE1 1 1
20 23531 1 1 25 GLU OE2 O -4.755 13.214 -5.370 1.00 . A A . 25 GLU OE2 1 1
20 23532 1 1 26 GLN C C -0.084 11.723 -12.541 1.00 . A A . 26 GLN C 1 1
20 23533 1 1 26 GLN CA C 0.109 13.087 -11.892 1.00 . A A . 26 GLN CA 1 1
20 23534 1 1 26 GLN CB C 1.506 13.634 -12.226 1.00 . A A . 26 GLN CB 1 1
20 23535 1 1 26 GLN CD C 0.827 16.079 -12.018 1.00 . A A . 26 GLN CD 1 1
20 23536 1 1 26 GLN CG C 1.809 14.993 -11.604 1.00 . A A . 26 GLN CG 1 1
20 23537 1 1 26 GLN H H 0.719 12.910 -9.877 1.00 . A A . 26 GLN H 1 1
20 23538 1 1 26 GLN HA H -0.643 13.769 -12.265 1.00 . A A . 26 GLN HA 1 1
20 23539 1 1 26 GLN HB2 H 2.249 12.931 -11.874 1.00 . A A . 26 GLN HB2 1 1
20 23540 1 1 26 GLN HB3 H 1.596 13.726 -13.300 1.00 . A A . 26 GLN HB3 1 1
20 23541 1 1 26 GLN HE21 H 1.131 17.036 -10.305 1.00 . A A . 26 GLN HE21 1 1
20 23542 1 1 26 GLN HE22 H 0.006 17.773 -11.391 1.00 . A A . 26 GLN HE22 1 1
20 23543 1 1 26 GLN HG2 H 1.777 14.896 -10.529 1.00 . A A . 26 GLN HG2 1 1
20 23544 1 1 26 GLN HG3 H 2.803 15.297 -11.903 1.00 . A A . 26 GLN HG3 1 1
20 23545 1 1 26 GLN N N -0.068 12.951 -10.453 1.00 . A A . 26 GLN N 1 1
20 23546 1 1 26 GLN NE2 N 0.633 17.060 -11.153 1.00 . A A . 26 GLN NE2 1 1
20 23547 1 1 26 GLN O O 0.240 10.702 -11.939 1.00 . A A . 26 GLN O 1 1
20 23548 1 1 26 GLN OE1 O 0.259 16.046 -13.113 1.00 . A A . 26 GLN OE1 1 1
20 23549 1 1 27 HIS C C -0.818 10.723 -15.979 1.00 . A A . 27 HIS C 1 1
20 23550 1 1 27 HIS CA C -0.811 10.452 -14.478 1.00 . A A . 27 HIS CA 1 1
20 23551 1 1 27 HIS CB C -2.100 9.728 -14.034 1.00 . A A . 27 HIS CB 1 1
20 23552 1 1 27 HIS CD2 C -3.819 11.647 -13.691 1.00 . A A . 27 HIS CD2 1 1
20 23553 1 1 27 HIS CE1 C -5.343 10.969 -15.114 1.00 . A A . 27 HIS CE1 1 1
20 23554 1 1 27 HIS CG C -3.366 10.503 -14.258 1.00 . A A . 27 HIS CG 1 1
20 23555 1 1 27 HIS H H -0.908 12.548 -14.162 1.00 . A A . 27 HIS H 1 1
20 23556 1 1 27 HIS HA H 0.035 9.817 -14.253 1.00 . A A . 27 HIS HA 1 1
20 23557 1 1 27 HIS HB2 H -2.185 8.798 -14.579 1.00 . A A . 27 HIS HB2 1 1
20 23558 1 1 27 HIS HB3 H -2.031 9.507 -12.977 1.00 . A A . 27 HIS HB3 1 1
20 23559 1 1 27 HIS HD1 H -4.318 9.301 -15.714 1.00 . A A . 27 HIS HD1 1 1
20 23560 1 1 27 HIS HD2 H -3.308 12.239 -12.946 1.00 . A A . 27 HIS HD2 1 1
20 23561 1 1 27 HIS HE1 H -6.244 10.917 -15.704 1.00 . A A . 27 HIS HE1 1 1
20 23562 1 1 27 HIS HE2 H -5.546 12.756 -14.134 1.00 . A A . 27 HIS HE2 1 1
20 23563 1 1 27 HIS N N -0.628 11.702 -13.745 1.00 . A A . 27 HIS N 1 1
20 23564 1 1 27 HIS ND1 N -4.347 10.103 -15.145 1.00 . A A . 27 HIS ND1 1 1
20 23565 1 1 27 HIS NE2 N -5.048 11.914 -14.240 1.00 . A A . 27 HIS NE2 1 1
20 23566 1 1 27 HIS O O -1.806 11.212 -16.528 1.00 . A A . 27 HIS O 1 1
20 23567 1 1 28 SER C C 1.760 10.030 -18.556 1.00 . A A . 28 SER C 1 1
20 23568 1 1 28 SER CA C 0.471 10.683 -18.050 1.00 . A A . 28 SER CA 1 1
20 23569 1 1 28 SER CB C 0.498 12.203 -18.304 1.00 . A A . 28 SER CB 1 1
20 23570 1 1 28 SER H H 1.044 10.003 -16.131 1.00 . A A . 28 SER H 1 1
20 23571 1 1 28 SER HA H -0.369 10.248 -18.575 1.00 . A A . 28 SER HA 1 1
20 23572 1 1 28 SER HB2 H -0.385 12.653 -17.879 1.00 . A A . 28 SER HB2 1 1
20 23573 1 1 28 SER HB3 H 1.375 12.629 -17.836 1.00 . A A . 28 SER HB3 1 1
20 23574 1 1 28 SER HG H 0.599 13.456 -19.810 1.00 . A A . 28 SER HG 1 1
20 23575 1 1 28 SER N N 0.303 10.422 -16.627 1.00 . A A . 28 SER N 1 1
20 23576 1 1 28 SER O O 2.382 9.233 -17.848 1.00 . A A . 28 SER O 1 1
20 23577 1 1 28 SER OG O 0.530 12.503 -19.691 1.00 . A A . 28 SER OG 1 1
20 23578 1 1 29 LEU C C 4.571 10.656 -19.943 1.00 . A A . 29 LEU C 1 1
20 23579 1 1 29 LEU CA C 3.350 9.863 -20.418 1.00 . A A . 29 LEU CA 1 1
20 23580 1 1 29 LEU CB C 3.226 9.951 -21.952 1.00 . A A . 29 LEU CB 1 1
20 23581 1 1 29 LEU CD1 C 0.762 9.411 -22.243 1.00 . A A . 29 LEU CD1 1 1
20 23582 1 1 29 LEU CD2 C 2.371 8.979 -24.122 1.00 . A A . 29 LEU CD2 1 1
20 23583 1 1 29 LEU CG C 2.190 9.010 -22.605 1.00 . A A . 29 LEU CG 1 1
20 23584 1 1 29 LEU H H 1.563 10.975 -20.289 1.00 . A A . 29 LEU H 1 1
20 23585 1 1 29 LEU HA H 3.473 8.826 -20.133 1.00 . A A . 29 LEU HA 1 1
20 23586 1 1 29 LEU HB2 H 2.968 10.969 -22.211 1.00 . A A . 29 LEU HB2 1 1
20 23587 1 1 29 LEU HB3 H 4.194 9.730 -22.379 1.00 . A A . 29 LEU HB3 1 1
20 23588 1 1 29 LEU HD11 H 0.630 9.344 -21.174 1.00 . A A . 29 LEU HD11 1 1
20 23589 1 1 29 LEU HD12 H 0.065 8.747 -22.733 1.00 . A A . 29 LEU HD12 1 1
20 23590 1 1 29 LEU HD13 H 0.578 10.428 -22.567 1.00 . A A . 29 LEU HD13 1 1
20 23591 1 1 29 LEU HD21 H 1.666 8.285 -24.555 1.00 . A A . 29 LEU HD21 1 1
20 23592 1 1 29 LEU HD22 H 3.376 8.662 -24.357 1.00 . A A . 29 LEU HD22 1 1
20 23593 1 1 29 LEU HD23 H 2.199 9.966 -24.527 1.00 . A A . 29 LEU HD23 1 1
20 23594 1 1 29 LEU HG H 2.351 8.006 -22.235 1.00 . A A . 29 LEU HG 1 1
20 23595 1 1 29 LEU N N 2.132 10.364 -19.786 1.00 . A A . 29 LEU N 1 1
20 23596 1 1 29 LEU O O 4.431 11.738 -19.364 1.00 . A A . 29 LEU O 1 1
20 23597 1 1 30 TRP C C 8.128 10.600 -20.779 1.00 . A A . 30 TRP C 1 1
20 23598 1 1 30 TRP CA C 7.013 10.733 -19.735 1.00 . A A . 30 TRP CA 1 1
20 23599 1 1 30 TRP CB C 7.438 10.063 -18.415 1.00 . A A . 30 TRP CB 1 1
20 23600 1 1 30 TRP CD1 C 6.481 7.695 -18.582 1.00 . A A . 30 TRP CD1 1 1
20 23601 1 1 30 TRP CD2 C 8.717 7.766 -18.560 1.00 . A A . 30 TRP CD2 1 1
20 23602 1 1 30 TRP CE2 C 8.308 6.423 -18.670 1.00 . A A . 30 TRP CE2 1 1
20 23603 1 1 30 TRP CE3 C 10.086 8.050 -18.526 1.00 . A A . 30 TRP CE3 1 1
20 23604 1 1 30 TRP CG C 7.528 8.566 -18.515 1.00 . A A . 30 TRP CG 1 1
20 23605 1 1 30 TRP CH2 C 10.545 5.675 -18.713 1.00 . A A . 30 TRP CH2 1 1
20 23606 1 1 30 TRP CZ2 C 9.210 5.370 -18.748 1.00 . A A . 30 TRP CZ2 1 1
20 23607 1 1 30 TRP CZ3 C 10.984 7.002 -18.598 1.00 . A A . 30 TRP CZ3 1 1
20 23608 1 1 30 TRP H H 5.810 9.312 -20.764 1.00 . A A . 30 TRP H 1 1
20 23609 1 1 30 TRP HA H 6.831 11.784 -19.553 1.00 . A A . 30 TRP HA 1 1
20 23610 1 1 30 TRP HB2 H 8.407 10.442 -18.121 1.00 . A A . 30 TRP HB2 1 1
20 23611 1 1 30 TRP HB3 H 6.716 10.305 -17.647 1.00 . A A . 30 TRP HB3 1 1
20 23612 1 1 30 TRP HD1 H 5.442 7.992 -18.567 1.00 . A A . 30 TRP HD1 1 1
20 23613 1 1 30 TRP HE1 H 6.379 5.613 -18.748 1.00 . A A . 30 TRP HE1 1 1
20 23614 1 1 30 TRP HE3 H 10.444 9.066 -18.437 1.00 . A A . 30 TRP HE3 1 1
20 23615 1 1 30 TRP HH2 H 11.283 4.888 -18.764 1.00 . A A . 30 TRP HH2 1 1
20 23616 1 1 30 TRP HZ2 H 8.880 4.344 -18.847 1.00 . A A . 30 TRP HZ2 1 1
20 23617 1 1 30 TRP HZ3 H 12.045 7.201 -18.570 1.00 . A A . 30 TRP HZ3 1 1
20 23618 1 1 30 TRP N N 5.764 10.131 -20.216 1.00 . A A . 30 TRP N 1 1
20 23619 1 1 30 TRP NE1 N 6.941 6.410 -18.680 1.00 . A A . 30 TRP NE1 1 1
20 23620 1 1 30 TRP O O 8.086 9.710 -21.633 1.00 . A A . 30 TRP O 1 1
20 23621 1 1 31 PRO C C 11.159 10.203 -21.367 1.00 . A A . 31 PRO C 1 1
20 23622 1 1 31 PRO CA C 10.288 11.429 -21.651 1.00 . A A . 31 PRO CA 1 1
20 23623 1 1 31 PRO CB C 11.052 12.732 -21.376 1.00 . A A . 31 PRO CB 1 1
20 23624 1 1 31 PRO CD C 9.235 12.650 -19.819 1.00 . A A . 31 PRO CD 1 1
20 23625 1 1 31 PRO CG C 10.656 13.120 -19.989 1.00 . A A . 31 PRO CG 1 1
20 23626 1 1 31 PRO HA H 9.968 11.407 -22.685 1.00 . A A . 31 PRO HA 1 1
20 23627 1 1 31 PRO HB2 H 12.117 12.561 -21.452 1.00 . A A . 31 PRO HB2 1 1
20 23628 1 1 31 PRO HB3 H 10.755 13.484 -22.095 1.00 . A A . 31 PRO HB3 1 1
20 23629 1 1 31 PRO HD2 H 9.056 12.344 -18.798 1.00 . A A . 31 PRO HD2 1 1
20 23630 1 1 31 PRO HD3 H 8.542 13.429 -20.105 1.00 . A A . 31 PRO HD3 1 1
20 23631 1 1 31 PRO HG2 H 11.301 12.631 -19.270 1.00 . A A . 31 PRO HG2 1 1
20 23632 1 1 31 PRO HG3 H 10.714 14.193 -19.875 1.00 . A A . 31 PRO HG3 1 1
20 23633 1 1 31 PRO N N 9.138 11.497 -20.741 1.00 . A A . 31 PRO N 1 1
20 23634 1 1 31 PRO O O 12.023 10.223 -20.487 1.00 . A A . 31 PRO O 1 1
20 23635 1 1 32 ALA C C 13.081 7.949 -22.253 1.00 . A A . 32 ALA C 1 1
20 23636 1 1 32 ALA CA C 11.595 7.863 -21.914 1.00 . A A . 32 ALA CA 1 1
20 23637 1 1 32 ALA CB C 10.919 6.773 -22.738 1.00 . A A . 32 ALA CB 1 1
20 23638 1 1 32 ALA H H 10.245 9.209 -22.832 1.00 . A A . 32 ALA H 1 1
20 23639 1 1 32 ALA HA H 11.493 7.598 -20.872 1.00 . A A . 32 ALA HA 1 1
20 23640 1 1 32 ALA HB1 H 11.005 7.007 -23.789 1.00 . A A . 32 ALA HB1 1 1
20 23641 1 1 32 ALA HB2 H 9.875 6.712 -22.466 1.00 . A A . 32 ALA HB2 1 1
20 23642 1 1 32 ALA HB3 H 11.396 5.821 -22.543 1.00 . A A . 32 ALA HB3 1 1
20 23643 1 1 32 ALA N N 10.913 9.137 -22.118 1.00 . A A . 32 ALA N 1 1
20 23644 1 1 32 ALA O O 13.869 7.099 -21.836 1.00 . A A . 32 ALA O 1 1
20 23645 1 1 33 PHE C C 15.668 9.799 -22.299 1.00 . A A . 33 PHE C 1 1
20 23646 1 1 33 PHE CA C 14.854 9.143 -23.416 1.00 . A A . 33 PHE CA 1 1
20 23647 1 1 33 PHE CB C 14.928 9.984 -24.698 1.00 . A A . 33 PHE CB 1 1
20 23648 1 1 33 PHE CD1 C 16.753 9.045 -26.155 1.00 . A A . 33 PHE CD1 1 1
20 23649 1 1 33 PHE CD2 C 17.160 11.115 -25.038 1.00 . A A . 33 PHE CD2 1 1
20 23650 1 1 33 PHE CE1 C 18.015 9.100 -26.718 1.00 . A A . 33 PHE CE1 1 1
20 23651 1 1 33 PHE CE2 C 18.422 11.173 -25.599 1.00 . A A . 33 PHE CE2 1 1
20 23652 1 1 33 PHE CG C 16.309 10.050 -25.309 1.00 . A A . 33 PHE CG 1 1
20 23653 1 1 33 PHE CZ C 18.849 10.165 -26.440 1.00 . A A . 33 PHE CZ 1 1
20 23654 1 1 33 PHE H H 12.791 9.624 -23.309 1.00 . A A . 33 PHE H 1 1
20 23655 1 1 33 PHE HA H 15.265 8.163 -23.614 1.00 . A A . 33 PHE HA 1 1
20 23656 1 1 33 PHE HB2 H 14.260 9.560 -25.434 1.00 . A A . 33 PHE HB2 1 1
20 23657 1 1 33 PHE HB3 H 14.611 10.995 -24.477 1.00 . A A . 33 PHE HB3 1 1
20 23658 1 1 33 PHE HD1 H 16.104 8.209 -26.374 1.00 . A A . 33 PHE HD1 1 1
20 23659 1 1 33 PHE HD2 H 16.828 11.906 -24.380 1.00 . A A . 33 PHE HD2 1 1
20 23660 1 1 33 PHE HE1 H 18.349 8.309 -27.375 1.00 . A A . 33 PHE HE1 1 1
20 23661 1 1 33 PHE HE2 H 19.073 12.008 -25.381 1.00 . A A . 33 PHE HE2 1 1
20 23662 1 1 33 PHE HZ H 19.835 10.209 -26.880 1.00 . A A . 33 PHE HZ 1 1
20 23663 1 1 33 PHE N N 13.462 8.973 -23.009 1.00 . A A . 33 PHE N 1 1
20 23664 1 1 33 PHE O O 16.894 9.678 -22.257 1.00 . A A . 33 PHE O 1 1
20 23665 1 1 34 ALA C C 15.659 10.344 -19.029 1.00 . A A . 34 ALA C 1 1
20 23666 1 1 34 ALA CA C 15.626 11.195 -20.296 1.00 . A A . 34 ALA CA 1 1
20 23667 1 1 34 ALA CB C 14.909 12.518 -20.037 1.00 . A A . 34 ALA CB 1 1
20 23668 1 1 34 ALA H H 13.998 10.470 -21.438 1.00 . A A . 34 ALA H 1 1
20 23669 1 1 34 ALA HA H 16.643 11.416 -20.595 1.00 . A A . 34 ALA HA 1 1
20 23670 1 1 34 ALA HB1 H 13.892 12.324 -19.722 1.00 . A A . 34 ALA HB1 1 1
20 23671 1 1 34 ALA HB2 H 14.898 13.108 -20.942 1.00 . A A . 34 ALA HB2 1 1
20 23672 1 1 34 ALA HB3 H 15.427 13.063 -19.261 1.00 . A A . 34 ALA HB3 1 1
20 23673 1 1 34 ALA N N 14.976 10.475 -21.389 1.00 . A A . 34 ALA N 1 1
20 23674 1 1 34 ALA O O 15.138 9.225 -19.004 1.00 . A A . 34 ALA O 1 1
20 23675 1 1 35 ASP C C 15.030 10.459 -15.936 1.00 . A A . 35 ASP C 1 1
20 23676 1 1 35 ASP CA C 16.339 10.215 -16.683 1.00 . A A . 35 ASP CA 1 1
20 23677 1 1 35 ASP CB C 17.523 10.727 -15.846 1.00 . A A . 35 ASP CB 1 1
20 23678 1 1 35 ASP CG C 18.873 10.272 -16.383 1.00 . A A . 35 ASP CG 1 1
20 23679 1 1 35 ASP H H 16.751 11.733 -18.098 1.00 . A A . 35 ASP H 1 1
20 23680 1 1 35 ASP HA H 16.456 9.153 -16.849 1.00 . A A . 35 ASP HA 1 1
20 23681 1 1 35 ASP HB2 H 17.509 11.809 -15.833 1.00 . A A . 35 ASP HB2 1 1
20 23682 1 1 35 ASP HB3 H 17.418 10.365 -14.830 1.00 . A A . 35 ASP HB3 1 1
20 23683 1 1 35 ASP N N 16.297 10.874 -17.988 1.00 . A A . 35 ASP N 1 1
20 23684 1 1 35 ASP O O 14.494 11.567 -15.957 1.00 . A A . 35 ASP O 1 1
20 23685 1 1 35 ASP OD1 O 19.430 10.945 -17.280 1.00 . A A . 35 ASP OD1 1 1
20 23686 1 1 35 ASP OD2 O 19.390 9.240 -15.899 1.00 . A A . 35 ASP OD2 1 1
20 23687 1 1 36 VAL C C 13.515 9.603 -13.041 1.00 . A A . 36 VAL C 1 1
20 23688 1 1 36 VAL CA C 13.255 9.516 -14.560 1.00 . A A . 36 VAL CA 1 1
20 23689 1 1 36 VAL CB C 12.337 8.309 -14.922 1.00 . A A . 36 VAL CB 1 1
20 23690 1 1 36 VAL CG1 C 12.867 6.998 -14.349 1.00 . A A . 36 VAL CG1 1 1
20 23691 1 1 36 VAL CG2 C 10.893 8.558 -14.494 1.00 . A A . 36 VAL CG2 1 1
20 23692 1 1 36 VAL H H 15.017 8.577 -15.266 1.00 . A A . 36 VAL H 1 1
20 23693 1 1 36 VAL HA H 12.759 10.424 -14.882 1.00 . A A . 36 VAL HA 1 1
20 23694 1 1 36 VAL HB H 12.342 8.210 -16.000 1.00 . A A . 36 VAL HB 1 1
20 23695 1 1 36 VAL HG11 H 13.875 6.831 -14.702 1.00 . A A . 36 VAL HG11 1 1
20 23696 1 1 36 VAL HG12 H 12.236 6.182 -14.670 1.00 . A A . 36 VAL HG12 1 1
20 23697 1 1 36 VAL HG13 H 12.866 7.048 -13.268 1.00 . A A . 36 VAL HG13 1 1
20 23698 1 1 36 VAL HG21 H 10.848 8.690 -13.421 1.00 . A A . 36 VAL HG21 1 1
20 23699 1 1 36 VAL HG22 H 10.282 7.713 -14.778 1.00 . A A . 36 VAL HG22 1 1
20 23700 1 1 36 VAL HG23 H 10.521 9.449 -14.978 1.00 . A A . 36 VAL HG23 1 1
20 23701 1 1 36 VAL N N 14.522 9.425 -15.278 1.00 . A A . 36 VAL N 1 1
20 23702 1 1 36 VAL O O 14.289 8.814 -12.493 1.00 . A A . 36 VAL O 1 1
20 23703 1 1 37 PRO C C 12.576 9.902 -9.934 1.00 . A A . 37 PRO C 1 1
20 23704 1 1 37 PRO CA C 13.197 10.890 -10.931 1.00 . A A . 37 PRO CA 1 1
20 23705 1 1 37 PRO CB C 12.577 12.277 -10.746 1.00 . A A . 37 PRO CB 1 1
20 23706 1 1 37 PRO CD C 11.881 11.508 -12.902 1.00 . A A . 37 PRO CD 1 1
20 23707 1 1 37 PRO CG C 11.436 12.308 -11.705 1.00 . A A . 37 PRO CG 1 1
20 23708 1 1 37 PRO HA H 14.263 10.946 -10.755 1.00 . A A . 37 PRO HA 1 1
20 23709 1 1 37 PRO HB2 H 12.239 12.390 -9.727 1.00 . A A . 37 PRO HB2 1 1
20 23710 1 1 37 PRO HB3 H 13.309 13.036 -10.977 1.00 . A A . 37 PRO HB3 1 1
20 23711 1 1 37 PRO HD2 H 11.051 10.956 -13.321 1.00 . A A . 37 PRO HD2 1 1
20 23712 1 1 37 PRO HD3 H 12.316 12.157 -13.650 1.00 . A A . 37 PRO HD3 1 1
20 23713 1 1 37 PRO HG2 H 10.565 11.853 -11.254 1.00 . A A . 37 PRO HG2 1 1
20 23714 1 1 37 PRO HG3 H 11.222 13.326 -11.993 1.00 . A A . 37 PRO HG3 1 1
20 23715 1 1 37 PRO N N 12.901 10.590 -12.351 1.00 . A A . 37 PRO N 1 1
20 23716 1 1 37 PRO O O 12.131 8.824 -10.303 1.00 . A A . 37 PRO O 1 1
20 23717 1 1 38 ALA C C 10.478 9.976 -7.482 1.00 . A A . 38 ALA C 1 1
20 23718 1 1 38 ALA CA C 11.935 9.521 -7.600 1.00 . A A . 38 ALA CA 1 1
20 23719 1 1 38 ALA CB C 12.656 9.708 -6.271 1.00 . A A . 38 ALA CB 1 1
20 23720 1 1 38 ALA H H 13.162 11.042 -8.406 1.00 . A A . 38 ALA H 1 1
20 23721 1 1 38 ALA HA H 11.957 8.469 -7.851 1.00 . A A . 38 ALA HA 1 1
20 23722 1 1 38 ALA HB1 H 12.171 9.116 -5.508 1.00 . A A . 38 ALA HB1 1 1
20 23723 1 1 38 ALA HB2 H 12.629 10.751 -5.986 1.00 . A A . 38 ALA HB2 1 1
20 23724 1 1 38 ALA HB3 H 13.683 9.391 -6.370 1.00 . A A . 38 ALA HB3 1 1
20 23725 1 1 38 ALA N N 12.633 10.255 -8.655 1.00 . A A . 38 ALA N 1 1
20 23726 1 1 38 ALA O O 10.149 11.121 -7.808 1.00 . A A . 38 ALA O 1 1
20 23727 1 1 39 GLY C C 7.192 9.172 -7.662 1.00 . A A . 39 GLY C 1 1
20 23728 1 1 39 GLY CA C 8.261 9.483 -6.630 1.00 . A A . 39 GLY CA 1 1
20 23729 1 1 39 GLY H H 9.880 8.143 -6.932 1.00 . A A . 39 GLY H 1 1
20 23730 1 1 39 GLY HA2 H 8.004 8.972 -5.716 1.00 . A A . 39 GLY HA2 1 1
20 23731 1 1 39 GLY HA3 H 8.258 10.548 -6.440 1.00 . A A . 39 GLY HA3 1 1
20 23732 1 1 39 GLY N N 9.607 9.081 -7.017 1.00 . A A . 39 GLY N 1 1
20 23733 1 1 39 GLY O O 6.171 9.864 -7.724 1.00 . A A . 39 GLY O 1 1
20 23734 1 1 40 TRP C C 6.181 6.214 -9.369 1.00 . A A . 40 TRP C 1 1
20 23735 1 1 40 TRP CA C 6.411 7.718 -9.447 1.00 . A A . 40 TRP CA 1 1
20 23736 1 1 40 TRP CB C 6.828 8.104 -10.874 1.00 . A A . 40 TRP CB 1 1
20 23737 1 1 40 TRP CD1 C 9.326 8.442 -11.251 1.00 . A A . 40 TRP CD1 1 1
20 23738 1 1 40 TRP CD2 C 8.645 6.345 -11.633 1.00 . A A . 40 TRP CD2 1 1
20 23739 1 1 40 TRP CE2 C 10.028 6.414 -11.862 1.00 . A A . 40 TRP CE2 1 1
20 23740 1 1 40 TRP CE3 C 7.998 5.115 -11.811 1.00 . A A . 40 TRP CE3 1 1
20 23741 1 1 40 TRP CG C 8.215 7.661 -11.237 1.00 . A A . 40 TRP CG 1 1
20 23742 1 1 40 TRP CH2 C 10.119 4.123 -12.426 1.00 . A A . 40 TRP CH2 1 1
20 23743 1 1 40 TRP CZ2 C 10.778 5.310 -12.260 1.00 . A A . 40 TRP CZ2 1 1
20 23744 1 1 40 TRP CZ3 C 8.742 4.020 -12.207 1.00 . A A . 40 TRP CZ3 1 1
20 23745 1 1 40 TRP H H 8.268 7.673 -8.433 1.00 . A A . 40 TRP H 1 1
20 23746 1 1 40 TRP HA H 5.481 8.219 -9.210 1.00 . A A . 40 TRP HA 1 1
20 23747 1 1 40 TRP HB2 H 6.141 7.657 -11.579 1.00 . A A . 40 TRP HB2 1 1
20 23748 1 1 40 TRP HB3 H 6.784 9.179 -10.975 1.00 . A A . 40 TRP HB3 1 1
20 23749 1 1 40 TRP HD1 H 9.333 9.493 -11.002 1.00 . A A . 40 TRP HD1 1 1
20 23750 1 1 40 TRP HE1 H 11.332 8.052 -11.705 1.00 . A A . 40 TRP HE1 1 1
20 23751 1 1 40 TRP HE3 H 6.936 5.015 -11.647 1.00 . A A . 40 TRP HE3 1 1
20 23752 1 1 40 TRP HH2 H 10.663 3.240 -12.737 1.00 . A A . 40 TRP HH2 1 1
20 23753 1 1 40 TRP HZ2 H 11.842 5.373 -12.432 1.00 . A A . 40 TRP HZ2 1 1
20 23754 1 1 40 TRP HZ3 H 8.258 3.065 -12.351 1.00 . A A . 40 TRP HZ3 1 1
20 23755 1 1 40 TRP N N 7.414 8.150 -8.478 1.00 . A A . 40 TRP N 1 1
20 23756 1 1 40 TRP NE1 N 10.417 7.705 -11.625 1.00 . A A . 40 TRP NE1 1 1
20 23757 1 1 40 TRP O O 6.868 5.497 -8.637 1.00 . A A . 40 TRP O 1 1
20 23758 1 1 41 ARG C C 4.222 4.164 -11.651 1.00 . A A . 41 ARG C 1 1
20 23759 1 1 41 ARG CA C 4.907 4.349 -10.300 1.00 . A A . 41 ARG CA 1 1
20 23760 1 1 41 ARG CB C 3.995 3.860 -9.163 1.00 . A A . 41 ARG CB 1 1
20 23761 1 1 41 ARG CD C 2.875 1.928 -7.984 1.00 . A A . 41 ARG CD 1 1
20 23762 1 1 41 ARG CG C 3.795 2.347 -9.128 1.00 . A A . 41 ARG CG 1 1
20 23763 1 1 41 ARG CZ C 4.001 1.947 -5.774 1.00 . A A . 41 ARG CZ 1 1
20 23764 1 1 41 ARG H H 4.659 6.408 -10.632 1.00 . A A . 41 ARG H 1 1
20 23765 1 1 41 ARG HA H 5.836 3.794 -10.288 1.00 . A A . 41 ARG HA 1 1
20 23766 1 1 41 ARG HB2 H 4.429 4.164 -8.219 1.00 . A A . 41 ARG HB2 1 1
20 23767 1 1 41 ARG HB3 H 3.026 4.330 -9.266 1.00 . A A . 41 ARG HB3 1 1
20 23768 1 1 41 ARG HD2 H 1.864 2.232 -8.220 1.00 . A A . 41 ARG HD2 1 1
20 23769 1 1 41 ARG HD3 H 2.911 0.853 -7.880 1.00 . A A . 41 ARG HD3 1 1
20 23770 1 1 41 ARG HE H 2.967 3.473 -6.560 1.00 . A A . 41 ARG HE 1 1
20 23771 1 1 41 ARG HG2 H 3.358 2.027 -10.064 1.00 . A A . 41 ARG HG2 1 1
20 23772 1 1 41 ARG HG3 H 4.756 1.870 -8.998 1.00 . A A . 41 ARG HG3 1 1
20 23773 1 1 41 ARG HH11 H 4.166 0.177 -6.756 1.00 . A A . 41 ARG HH11 1 1
20 23774 1 1 41 ARG HH12 H 4.959 0.245 -5.217 1.00 . A A . 41 ARG HH12 1 1
20 23775 1 1 41 ARG HH21 H 4.016 3.557 -4.534 1.00 . A A . 41 ARG HH21 1 1
20 23776 1 1 41 ARG HH22 H 4.878 2.165 -3.956 1.00 . A A . 41 ARG HH22 1 1
20 23777 1 1 41 ARG N N 5.205 5.759 -10.139 1.00 . A A . 41 ARG N 1 1
20 23778 1 1 41 ARG NE N 3.269 2.548 -6.716 1.00 . A A . 41 ARG NE 1 1
20 23779 1 1 41 ARG NH1 N 4.409 0.689 -5.931 1.00 . A A . 41 ARG NH1 1 1
20 23780 1 1 41 ARG NH2 N 4.324 2.609 -4.668 1.00 . A A . 41 ARG NH2 1 1
20 23781 1 1 41 ARG O O 3.222 4.826 -11.940 1.00 . A A . 41 ARG O 1 1
20 23782 1 1 42 VAL C C 3.153 1.936 -13.740 1.00 . A A . 42 VAL C 1 1
20 23783 1 1 42 VAL CA C 4.194 3.050 -13.805 1.00 . A A . 42 VAL CA 1 1
20 23784 1 1 42 VAL CB C 5.301 2.703 -14.841 1.00 . A A . 42 VAL CB 1 1
20 23785 1 1 42 VAL CG1 C 6.023 1.404 -14.475 1.00 . A A . 42 VAL CG1 1 1
20 23786 1 1 42 VAL CG2 C 4.716 2.637 -16.251 1.00 . A A . 42 VAL CG2 1 1
20 23787 1 1 42 VAL H H 5.530 2.757 -12.193 1.00 . A A . 42 VAL H 1 1
20 23788 1 1 42 VAL HA H 3.707 3.963 -14.124 1.00 . A A . 42 VAL HA 1 1
20 23789 1 1 42 VAL HB H 6.033 3.502 -14.824 1.00 . A A . 42 VAL HB 1 1
20 23790 1 1 42 VAL HG11 H 5.311 0.594 -14.428 1.00 . A A . 42 VAL HG11 1 1
20 23791 1 1 42 VAL HG12 H 6.503 1.515 -13.513 1.00 . A A . 42 VAL HG12 1 1
20 23792 1 1 42 VAL HG13 H 6.771 1.181 -15.224 1.00 . A A . 42 VAL HG13 1 1
20 23793 1 1 42 VAL HG21 H 4.280 3.594 -16.506 1.00 . A A . 42 VAL HG21 1 1
20 23794 1 1 42 VAL HG22 H 3.952 1.874 -16.290 1.00 . A A . 42 VAL HG22 1 1
20 23795 1 1 42 VAL HG23 H 5.497 2.400 -16.959 1.00 . A A . 42 VAL HG23 1 1
20 23796 1 1 42 VAL N N 4.753 3.278 -12.481 1.00 . A A . 42 VAL N 1 1
20 23797 1 1 42 VAL O O 3.397 0.890 -13.138 1.00 . A A . 42 VAL O 1 1
20 23798 1 1 43 VAL C C 1.028 0.277 -15.554 1.00 . A A . 43 VAL C 1 1
20 23799 1 1 43 VAL CA C 0.912 1.163 -14.317 1.00 . A A . 43 VAL CA 1 1
20 23800 1 1 43 VAL CB C -0.487 1.823 -14.261 1.00 . A A . 43 VAL CB 1 1
20 23801 1 1 43 VAL CG1 C -1.589 0.768 -14.150 1.00 . A A . 43 VAL CG1 1 1
20 23802 1 1 43 VAL CG2 C -0.563 2.817 -13.100 1.00 . A A . 43 VAL CG2 1 1
20 23803 1 1 43 VAL H H 1.836 3.028 -14.799 1.00 . A A . 43 VAL H 1 1
20 23804 1 1 43 VAL HA H 1.038 0.550 -13.434 1.00 . A A . 43 VAL HA 1 1
20 23805 1 1 43 VAL HB H -0.640 2.371 -15.182 1.00 . A A . 43 VAL HB 1 1
20 23806 1 1 43 VAL HG11 H -1.445 0.188 -13.250 1.00 . A A . 43 VAL HG11 1 1
20 23807 1 1 43 VAL HG12 H -1.548 0.115 -15.009 1.00 . A A . 43 VAL HG12 1 1
20 23808 1 1 43 VAL HG13 H -2.555 1.253 -14.116 1.00 . A A . 43 VAL HG13 1 1
20 23809 1 1 43 VAL HG21 H 0.177 3.594 -13.241 1.00 . A A . 43 VAL HG21 1 1
20 23810 1 1 43 VAL HG22 H -0.370 2.303 -12.170 1.00 . A A . 43 VAL HG22 1 1
20 23811 1 1 43 VAL HG23 H -1.547 3.261 -13.068 1.00 . A A . 43 VAL HG23 1 1
20 23812 1 1 43 VAL N N 1.981 2.169 -14.331 1.00 . A A . 43 VAL N 1 1
20 23813 1 1 43 VAL O O 0.561 -0.863 -15.579 1.00 . A A . 43 VAL O 1 1
20 23814 1 1 44 HIS C C 2.894 1.023 -18.641 1.00 . A A . 44 HIS C 1 1
20 23815 1 1 44 HIS CA C 1.985 0.126 -17.807 1.00 . A A . 44 HIS CA 1 1
20 23816 1 1 44 HIS CB C 0.716 -0.272 -18.585 1.00 . A A . 44 HIS CB 1 1
20 23817 1 1 44 HIS CD2 C 0.742 -2.665 -19.615 1.00 . A A . 44 HIS CD2 1 1
20 23818 1 1 44 HIS CE1 C -0.187 -3.743 -17.952 1.00 . A A . 44 HIS CE1 1 1
20 23819 1 1 44 HIS CG C 0.479 -1.757 -18.642 1.00 . A A . 44 HIS CG 1 1
20 23820 1 1 44 HIS H H 1.924 1.778 -16.503 1.00 . A A . 44 HIS H 1 1
20 23821 1 1 44 HIS HA H 2.536 -0.766 -17.535 1.00 . A A . 44 HIS HA 1 1
20 23822 1 1 44 HIS HB2 H -0.142 0.182 -18.113 1.00 . A A . 44 HIS HB2 1 1
20 23823 1 1 44 HIS HB3 H 0.789 0.092 -19.602 1.00 . A A . 44 HIS HB3 1 1
20 23824 1 1 44 HIS HD1 H -0.386 -2.099 -16.747 1.00 . A A . 44 HIS HD1 1 1
20 23825 1 1 44 HIS HD2 H 1.206 -2.463 -20.570 1.00 . A A . 44 HIS HD2 1 1
20 23826 1 1 44 HIS HE1 H -0.601 -4.531 -17.342 1.00 . A A . 44 HIS HE1 1 1
20 23827 1 1 44 HIS HE2 H 0.238 -4.701 -19.711 1.00 . A A . 44 HIS HE2 1 1
20 23828 1 1 44 HIS N N 1.659 0.837 -16.577 1.00 . A A . 44 HIS N 1 1
20 23829 1 1 44 HIS ND1 N -0.102 -2.469 -17.613 1.00 . A A . 44 HIS ND1 1 1
20 23830 1 1 44 HIS NE2 N 0.316 -3.888 -19.161 1.00 . A A . 44 HIS NE2 1 1
20 23831 1 1 44 HIS O O 2.592 2.214 -18.824 1.00 . A A . 44 HIS O 1 1
20 23832 1 1 45 GLY C C 4.793 1.778 -21.072 1.00 . A A . 45 GLY C 1 1
20 23833 1 1 45 GLY CA C 5.094 1.211 -19.699 1.00 . A A . 45 GLY CA 1 1
20 23834 1 1 45 GLY H H 4.070 -0.536 -19.091 1.00 . A A . 45 GLY H 1 1
20 23835 1 1 45 GLY HA2 H 5.334 2.028 -19.032 1.00 . A A . 45 GLY HA2 1 1
20 23836 1 1 45 GLY HA3 H 5.959 0.568 -19.775 1.00 . A A . 45 GLY HA3 1 1
20 23837 1 1 45 GLY N N 4.000 0.443 -19.120 1.00 . A A . 45 GLY N 1 1
20 23838 1 1 45 GLY O O 4.230 1.092 -21.916 1.00 . A A . 45 GLY O 1 1
20 23839 1 1 46 GLU C C 4.746 2.969 -23.762 1.00 . A A . 46 GLU C 1 1
20 23840 1 1 46 GLU CA C 5.003 3.805 -22.499 1.00 . A A . 46 GLU CA 1 1
20 23841 1 1 46 GLU CB C 6.210 4.707 -22.748 1.00 . A A . 46 GLU CB 1 1
20 23842 1 1 46 GLU CD C 5.357 6.804 -21.622 1.00 . A A . 46 GLU CD 1 1
20 23843 1 1 46 GLU CG C 6.449 5.752 -21.672 1.00 . A A . 46 GLU CG 1 1
20 23844 1 1 46 GLU H H 5.766 3.434 -20.570 1.00 . A A . 46 GLU H 1 1
20 23845 1 1 46 GLU HA H 4.142 4.430 -22.315 1.00 . A A . 46 GLU HA 1 1
20 23846 1 1 46 GLU HB2 H 7.094 4.088 -22.806 1.00 . A A . 46 GLU HB2 1 1
20 23847 1 1 46 GLU HB3 H 6.071 5.214 -23.690 1.00 . A A . 46 GLU HB3 1 1
20 23848 1 1 46 GLU HG2 H 6.494 5.257 -20.711 1.00 . A A . 46 GLU HG2 1 1
20 23849 1 1 46 GLU HG3 H 7.394 6.240 -21.864 1.00 . A A . 46 GLU HG3 1 1
20 23850 1 1 46 GLU N N 5.243 3.015 -21.282 1.00 . A A . 46 GLU N 1 1
20 23851 1 1 46 GLU O O 5.566 2.131 -24.157 1.00 . A A . 46 GLU O 1 1
20 23852 1 1 46 GLU OE1 O 4.338 6.576 -20.939 1.00 . A A . 46 GLU OE1 1 1
20 23853 1 1 46 GLU OE2 O 5.527 7.866 -22.262 1.00 . A A . 46 GLU OE2 1 1
20 23854 1 1 47 ALA C C 2.773 3.716 -26.629 1.00 . A A . 47 ALA C 1 1
20 23855 1 1 47 ALA CA C 3.232 2.633 -25.667 1.00 . A A . 47 ALA CA 1 1
20 23856 1 1 47 ALA CB C 2.133 1.594 -25.486 1.00 . A A . 47 ALA CB 1 1
20 23857 1 1 47 ALA H H 2.994 3.890 -23.992 1.00 . A A . 47 ALA H 1 1
20 23858 1 1 47 ALA HA H 4.103 2.142 -26.084 1.00 . A A . 47 ALA HA 1 1
20 23859 1 1 47 ALA HB1 H 1.927 1.111 -26.430 1.00 . A A . 47 ALA HB1 1 1
20 23860 1 1 47 ALA HB2 H 1.227 2.077 -25.132 1.00 . A A . 47 ALA HB2 1 1
20 23861 1 1 47 ALA HB3 H 2.448 0.857 -24.765 1.00 . A A . 47 ALA HB3 1 1
20 23862 1 1 47 ALA N N 3.610 3.242 -24.395 1.00 . A A . 47 ALA N 1 1
20 23863 1 1 47 ALA O O 2.858 4.908 -26.315 1.00 . A A . 47 ALA O 1 1
20 23864 1 1 48 ASP C C 0.702 5.103 -28.197 1.00 . A A . 48 ASP C 1 1
20 23865 1 1 48 ASP CA C 1.804 4.231 -28.802 1.00 . A A . 48 ASP CA 1 1
20 23866 1 1 48 ASP CB C 1.253 3.474 -30.016 1.00 . A A . 48 ASP CB 1 1
20 23867 1 1 48 ASP CG C 2.338 2.744 -30.791 1.00 . A A . 48 ASP CG 1 1
20 23868 1 1 48 ASP H H 2.369 2.349 -28.026 1.00 . A A . 48 ASP H 1 1
20 23869 1 1 48 ASP HA H 2.613 4.871 -29.125 1.00 . A A . 48 ASP HA 1 1
20 23870 1 1 48 ASP HB2 H 0.525 2.749 -29.681 1.00 . A A . 48 ASP HB2 1 1
20 23871 1 1 48 ASP HB3 H 0.769 4.176 -30.683 1.00 . A A . 48 ASP HB3 1 1
20 23872 1 1 48 ASP N N 2.337 3.303 -27.813 1.00 . A A . 48 ASP N 1 1
20 23873 1 1 48 ASP O O 0.002 4.696 -27.246 1.00 . A A . 48 ASP O 1 1
20 23874 1 1 48 ASP OD1 O 2.955 3.361 -31.687 1.00 . A A . 48 ASP OD1 1 1
20 23875 1 1 48 ASP OD2 O 2.577 1.549 -30.511 1.00 . A A . 48 ASP OD2 1 1
20 23876 1 1 49 ARG C C -1.804 6.640 -28.186 1.00 . A A . 49 ARG C 1 1
20 23877 1 1 49 ARG CA C -0.418 7.265 -28.269 1.00 . A A . 49 ARG CA 1 1
20 23878 1 1 49 ARG CB C -0.462 8.513 -29.165 1.00 . A A . 49 ARG CB 1 1
20 23879 1 1 49 ARG CD C -1.428 10.838 -29.491 1.00 . A A . 49 ARG CD 1 1
20 23880 1 1 49 ARG CG C -1.161 9.701 -28.509 1.00 . A A . 49 ARG CG 1 1
20 23881 1 1 49 ARG CZ C -3.403 11.407 -30.876 1.00 . A A . 49 ARG CZ 1 1
20 23882 1 1 49 ARG H H 1.086 6.523 -29.555 1.00 . A A . 49 ARG H 1 1
20 23883 1 1 49 ARG HA H -0.104 7.556 -27.276 1.00 . A A . 49 ARG HA 1 1
20 23884 1 1 49 ARG HB2 H 0.551 8.805 -29.408 1.00 . A A . 49 ARG HB2 1 1
20 23885 1 1 49 ARG HB3 H -0.985 8.270 -30.080 1.00 . A A . 49 ARG HB3 1 1
20 23886 1 1 49 ARG HD2 H -1.699 11.722 -28.930 1.00 . A A . 49 ARG HD2 1 1
20 23887 1 1 49 ARG HD3 H -0.527 11.032 -30.052 1.00 . A A . 49 ARG HD3 1 1
20 23888 1 1 49 ARG HE H -2.587 9.584 -30.723 1.00 . A A . 49 ARG HE 1 1
20 23889 1 1 49 ARG HG2 H -2.104 9.370 -28.098 1.00 . A A . 49 ARG HG2 1 1
20 23890 1 1 49 ARG HG3 H -0.534 10.073 -27.708 1.00 . A A . 49 ARG HG3 1 1
20 23891 1 1 49 ARG HH11 H -2.582 12.997 -29.915 1.00 . A A . 49 ARG HH11 1 1
20 23892 1 1 49 ARG HH12 H -3.993 13.349 -30.859 1.00 . A A . 49 ARG HH12 1 1
20 23893 1 1 49 ARG HH21 H -4.444 10.045 -31.964 1.00 . A A . 49 ARG HH21 1 1
20 23894 1 1 49 ARG HH22 H -5.061 11.667 -32.018 1.00 . A A . 49 ARG HH22 1 1
20 23895 1 1 49 ARG N N 0.542 6.295 -28.768 1.00 . A A . 49 ARG N 1 1
20 23896 1 1 49 ARG NE N -2.512 10.519 -30.425 1.00 . A A . 49 ARG NE 1 1
20 23897 1 1 49 ARG NH1 N -3.319 12.685 -30.522 1.00 . A A . 49 ARG NH1 1 1
20 23898 1 1 49 ARG NH2 N -4.377 11.010 -31.686 1.00 . A A . 49 ARG NH2 1 1
20 23899 1 1 49 ARG O O -2.584 6.993 -27.326 1.00 . A A . 49 ARG O 1 1
20 23900 1 1 50 ALA C C -3.516 4.120 -27.832 1.00 . A A . 50 ALA C 1 1
20 23901 1 1 50 ALA CA C -3.369 4.986 -29.086 1.00 . A A . 50 ALA CA 1 1
20 23902 1 1 50 ALA CB C -3.491 4.126 -30.339 1.00 . A A . 50 ALA CB 1 1
20 23903 1 1 50 ALA H H -1.423 5.484 -29.773 1.00 . A A . 50 ALA H 1 1
20 23904 1 1 50 ALA HA H -4.163 5.723 -29.102 1.00 . A A . 50 ALA HA 1 1
20 23905 1 1 50 ALA HB1 H -3.373 4.746 -31.215 1.00 . A A . 50 ALA HB1 1 1
20 23906 1 1 50 ALA HB2 H -4.464 3.656 -30.360 1.00 . A A . 50 ALA HB2 1 1
20 23907 1 1 50 ALA HB3 H -2.724 3.363 -30.331 1.00 . A A . 50 ALA HB3 1 1
20 23908 1 1 50 ALA N N -2.089 5.699 -29.085 1.00 . A A . 50 ALA N 1 1
20 23909 1 1 50 ALA O O -4.558 4.114 -27.185 1.00 . A A . 50 ALA O 1 1
20 23910 1 1 51 ALA C C -2.624 3.274 -25.023 1.00 . A A . 51 ALA C 1 1
20 23911 1 1 51 ALA CA C -2.435 2.502 -26.340 1.00 . A A . 51 ALA CA 1 1
20 23912 1 1 51 ALA CB C -1.129 1.737 -26.346 1.00 . A A . 51 ALA CB 1 1
20 23913 1 1 51 ALA H H -1.644 3.481 -28.042 1.00 . A A . 51 ALA H 1 1
20 23914 1 1 51 ALA HA H -3.225 1.789 -26.448 1.00 . A A . 51 ALA HA 1 1
20 23915 1 1 51 ALA HB1 H -1.124 1.029 -25.534 1.00 . A A . 51 ALA HB1 1 1
20 23916 1 1 51 ALA HB2 H -0.309 2.428 -26.231 1.00 . A A . 51 ALA HB2 1 1
20 23917 1 1 51 ALA HB3 H -1.025 1.209 -27.282 1.00 . A A . 51 ALA HB3 1 1
20 23918 1 1 51 ALA N N -2.453 3.401 -27.496 1.00 . A A . 51 ALA N 1 1
20 23919 1 1 51 ALA O O -3.310 2.798 -24.061 1.00 . A A . 51 ALA O 1 1
20 23920 1 1 52 CYS C C -3.411 6.144 -23.871 1.00 . A A . 52 CYS C 1 1
20 23921 1 1 52 CYS CA C -2.063 5.396 -23.877 1.00 . A A . 52 CYS CA 1 1
20 23922 1 1 52 CYS CB C -0.901 6.393 -23.950 1.00 . A A . 52 CYS CB 1 1
20 23923 1 1 52 CYS H H -1.359 4.665 -25.746 1.00 . A A . 52 CYS H 1 1
20 23924 1 1 52 CYS HA H -1.978 4.835 -22.955 1.00 . A A . 52 CYS HA 1 1
20 23925 1 1 52 CYS HB2 H -0.973 6.955 -24.870 1.00 . A A . 52 CYS HB2 1 1
20 23926 1 1 52 CYS HB3 H -0.960 7.073 -23.113 1.00 . A A . 52 CYS HB3 1 1
20 23927 1 1 52 CYS HG H 1.446 6.212 -22.963 1.00 . A A . 52 CYS HG 1 1
20 23928 1 1 52 CYS N N -1.961 4.442 -24.985 1.00 . A A . 52 CYS N 1 1
20 23929 1 1 52 CYS O O -3.967 6.421 -22.810 1.00 . A A . 52 CYS O 1 1
20 23930 1 1 52 CYS SG S 0.734 5.618 -23.914 1.00 . A A . 52 CYS SG 1 1
20 23931 1 1 53 LEU C C -6.337 6.300 -24.770 1.00 . A A . 53 LEU C 1 1
20 23932 1 1 53 LEU CA C -5.196 7.213 -25.159 1.00 . A A . 53 LEU CA 1 1
20 23933 1 1 53 LEU CB C -5.438 7.772 -26.573 1.00 . A A . 53 LEU CB 1 1
20 23934 1 1 53 LEU CD1 C -5.026 9.515 -28.341 1.00 . A A . 53 LEU CD1 1 1
20 23935 1 1 53 LEU CD2 C -4.898 10.150 -25.912 1.00 . A A . 53 LEU CD2 1 1
20 23936 1 1 53 LEU CG C -4.653 9.044 -26.938 1.00 . A A . 53 LEU CG 1 1
20 23937 1 1 53 LEU H H -3.442 6.251 -25.872 1.00 . A A . 53 LEU H 1 1
20 23938 1 1 53 LEU HA H -5.162 8.036 -24.458 1.00 . A A . 53 LEU HA 1 1
20 23939 1 1 53 LEU HB2 H -5.182 7.002 -27.288 1.00 . A A . 53 LEU HB2 1 1
20 23940 1 1 53 LEU HB3 H -6.493 7.991 -26.674 1.00 . A A . 53 LEU HB3 1 1
20 23941 1 1 53 LEU HD11 H -4.786 8.742 -29.056 1.00 . A A . 53 LEU HD11 1 1
20 23942 1 1 53 LEU HD12 H -4.470 10.411 -28.580 1.00 . A A . 53 LEU HD12 1 1
20 23943 1 1 53 LEU HD13 H -6.086 9.727 -28.383 1.00 . A A . 53 LEU HD13 1 1
20 23944 1 1 53 LEU HD21 H -4.340 11.032 -26.190 1.00 . A A . 53 LEU HD21 1 1
20 23945 1 1 53 LEU HD22 H -4.575 9.815 -24.935 1.00 . A A . 53 LEU HD22 1 1
20 23946 1 1 53 LEU HD23 H -5.953 10.387 -25.879 1.00 . A A . 53 LEU HD23 1 1
20 23947 1 1 53 LEU HG H -3.595 8.817 -26.936 1.00 . A A . 53 LEU HG 1 1
20 23948 1 1 53 LEU N N -3.922 6.490 -25.055 1.00 . A A . 53 LEU N 1 1
20 23949 1 1 53 LEU O O -7.239 6.695 -24.035 1.00 . A A . 53 LEU O 1 1
20 23950 1 1 54 GLU C C -7.100 3.713 -23.407 1.00 . A A . 54 GLU C 1 1
20 23951 1 1 54 GLU CA C -7.292 4.103 -24.869 1.00 . A A . 54 GLU CA 1 1
20 23952 1 1 54 GLU CB C -7.301 2.882 -25.787 1.00 . A A . 54 GLU CB 1 1
20 23953 1 1 54 GLU CD C -7.869 4.090 -27.956 1.00 . A A . 54 GLU CD 1 1
20 23954 1 1 54 GLU CG C -8.245 2.989 -26.983 1.00 . A A . 54 GLU CG 1 1
20 23955 1 1 54 GLU H H -5.610 4.835 -25.909 1.00 . A A . 54 GLU H 1 1
20 23956 1 1 54 GLU HA H -8.257 4.589 -24.948 1.00 . A A . 54 GLU HA 1 1
20 23957 1 1 54 GLU HB2 H -6.301 2.726 -26.165 1.00 . A A . 54 GLU HB2 1 1
20 23958 1 1 54 GLU HB3 H -7.592 2.014 -25.212 1.00 . A A . 54 GLU HB3 1 1
20 23959 1 1 54 GLU HG2 H -8.239 2.046 -27.513 1.00 . A A . 54 GLU HG2 1 1
20 23960 1 1 54 GLU HG3 H -9.245 3.179 -26.615 1.00 . A A . 54 GLU HG3 1 1
20 23961 1 1 54 GLU N N -6.302 5.077 -25.263 1.00 . A A . 54 GLU N 1 1
20 23962 1 1 54 GLU O O -8.063 3.322 -22.770 1.00 . A A . 54 GLU O 1 1
20 23963 1 1 54 GLU OE1 O -7.081 3.819 -28.889 1.00 . A A . 54 GLU OE1 1 1
20 23964 1 1 54 GLU OE2 O -8.380 5.220 -27.811 1.00 . A A . 54 GLU OE2 1 1
20 23965 1 1 55 TYR C C -6.845 4.749 -20.737 1.00 . A A . 55 TYR C 1 1
20 23966 1 1 55 TYR CA C -5.782 3.824 -21.367 1.00 . A A . 55 TYR CA 1 1
20 23967 1 1 55 TYR CB C -4.373 4.250 -20.892 1.00 . A A . 55 TYR CB 1 1
20 23968 1 1 55 TYR CD1 C -4.728 4.576 -18.391 1.00 . A A . 55 TYR CD1 1 1
20 23969 1 1 55 TYR CD2 C -3.951 6.438 -19.665 1.00 . A A . 55 TYR CD2 1 1
20 23970 1 1 55 TYR CE1 C -4.715 5.356 -17.248 1.00 . A A . 55 TYR CE1 1 1
20 23971 1 1 55 TYR CE2 C -3.935 7.219 -18.524 1.00 . A A . 55 TYR CE2 1 1
20 23972 1 1 55 TYR CG C -4.350 5.102 -19.623 1.00 . A A . 55 TYR CG 1 1
20 23973 1 1 55 TYR CZ C -4.316 6.673 -17.319 1.00 . A A . 55 TYR CZ 1 1
20 23974 1 1 55 TYR H H -5.033 3.771 -23.411 1.00 . A A . 55 TYR H 1 1
20 23975 1 1 55 TYR HA H -5.980 2.808 -21.031 1.00 . A A . 55 TYR HA 1 1
20 23976 1 1 55 TYR HB2 H -3.789 3.365 -20.697 1.00 . A A . 55 TYR HB2 1 1
20 23977 1 1 55 TYR HB3 H -3.895 4.814 -21.678 1.00 . A A . 55 TYR HB3 1 1
20 23978 1 1 55 TYR HD1 H -5.042 3.543 -18.334 1.00 . A A . 55 TYR HD1 1 1
20 23979 1 1 55 TYR HD2 H -3.653 6.866 -20.609 1.00 . A A . 55 TYR HD2 1 1
20 23980 1 1 55 TYR HE1 H -5.013 4.927 -16.303 1.00 . A A . 55 TYR HE1 1 1
20 23981 1 1 55 TYR HE2 H -3.623 8.253 -18.581 1.00 . A A . 55 TYR HE2 1 1
20 23982 1 1 55 TYR HH H -4.001 6.911 -15.433 1.00 . A A . 55 TYR HH 1 1
20 23983 1 1 55 TYR N N -5.875 3.824 -22.845 1.00 . A A . 55 TYR N 1 1
20 23984 1 1 55 TYR O O -7.703 4.281 -19.982 1.00 . A A . 55 TYR O 1 1
20 23985 1 1 55 TYR OH O -4.298 7.449 -16.175 1.00 . A A . 55 TYR OH 1 1
20 23986 1 1 56 ILE C C -9.157 6.786 -20.903 1.00 . A A . 56 ILE C 1 1
20 23987 1 1 56 ILE CA C -7.721 7.007 -20.420 1.00 . A A . 56 ILE CA 1 1
20 23988 1 1 56 ILE CB C -7.289 8.490 -20.653 1.00 . A A . 56 ILE CB 1 1
20 23989 1 1 56 ILE CD1 C -8.078 10.920 -20.434 1.00 . A A . 56 ILE CD1 1 1
20 23990 1 1 56 ILE CG1 C -8.446 9.453 -20.321 1.00 . A A . 56 ILE CG1 1 1
20 23991 1 1 56 ILE CG2 C -6.796 8.716 -22.078 1.00 . A A . 56 ILE CG2 1 1
20 23992 1 1 56 ILE H H -6.131 6.364 -21.690 1.00 . A A . 56 ILE H 1 1
20 23993 1 1 56 ILE HA H -7.696 6.822 -19.352 1.00 . A A . 56 ILE HA 1 1
20 23994 1 1 56 ILE HB H -6.464 8.701 -19.986 1.00 . A A . 56 ILE HB 1 1
20 23995 1 1 56 ILE HD11 H -7.256 11.137 -19.768 1.00 . A A . 56 ILE HD11 1 1
20 23996 1 1 56 ILE HD12 H -8.930 11.526 -20.161 1.00 . A A . 56 ILE HD12 1 1
20 23997 1 1 56 ILE HD13 H -7.788 11.142 -21.449 1.00 . A A . 56 ILE HD13 1 1
20 23998 1 1 56 ILE HG12 H -9.265 9.268 -21.005 1.00 . A A . 56 ILE HG12 1 1
20 23999 1 1 56 ILE HG13 H -8.782 9.272 -19.309 1.00 . A A . 56 ILE HG13 1 1
20 24000 1 1 56 ILE HG21 H -7.595 8.502 -22.776 1.00 . A A . 56 ILE HG21 1 1
20 24001 1 1 56 ILE HG22 H -5.961 8.059 -22.279 1.00 . A A . 56 ILE HG22 1 1
20 24002 1 1 56 ILE HG23 H -6.481 9.742 -22.196 1.00 . A A . 56 ILE HG23 1 1
20 24003 1 1 56 ILE N N -6.795 6.047 -21.040 1.00 . A A . 56 ILE N 1 1
20 24004 1 1 56 ILE O O -10.112 6.935 -20.134 1.00 . A A . 56 ILE O 1 1
20 24005 1 1 57 GLU C C -11.305 4.995 -22.042 1.00 . A A . 57 GLU C 1 1
20 24006 1 1 57 GLU CA C -10.615 6.163 -22.758 1.00 . A A . 57 GLU CA 1 1
20 24007 1 1 57 GLU CB C -10.448 5.858 -24.251 1.00 . A A . 57 GLU CB 1 1
20 24008 1 1 57 GLU CD C -12.378 7.184 -25.214 1.00 . A A . 57 GLU CD 1 1
20 24009 1 1 57 GLU CG C -11.752 5.811 -25.041 1.00 . A A . 57 GLU CG 1 1
20 24010 1 1 57 GLU H H -8.504 6.301 -22.721 1.00 . A A . 57 GLU H 1 1
20 24011 1 1 57 GLU HA H -11.214 7.056 -22.641 1.00 . A A . 57 GLU HA 1 1
20 24012 1 1 57 GLU HB2 H -9.818 6.624 -24.682 1.00 . A A . 57 GLU HB2 1 1
20 24013 1 1 57 GLU HB3 H -9.953 4.903 -24.356 1.00 . A A . 57 GLU HB3 1 1
20 24014 1 1 57 GLU HG2 H -11.551 5.398 -26.020 1.00 . A A . 57 GLU HG2 1 1
20 24015 1 1 57 GLU HG3 H -12.453 5.171 -24.521 1.00 . A A . 57 GLU HG3 1 1
20 24016 1 1 57 GLU N N -9.303 6.414 -22.167 1.00 . A A . 57 GLU N 1 1
20 24017 1 1 57 GLU O O -12.495 5.054 -21.725 1.00 . A A . 57 GLU O 1 1
20 24018 1 1 57 GLU OE1 O -11.953 7.924 -26.126 1.00 . A A . 57 GLU OE1 1 1
20 24019 1 1 57 GLU OE2 O -13.296 7.534 -24.441 1.00 . A A . 57 GLU OE2 1 1
20 24020 1 1 58 GLU C C -11.294 3.119 -19.601 1.00 . A A . 58 GLU C 1 1
20 24021 1 1 58 GLU CA C -10.983 2.769 -21.057 1.00 . A A . 58 GLU CA 1 1
20 24022 1 1 58 GLU CB C -9.893 1.689 -21.125 1.00 . A A . 58 GLU CB 1 1
20 24023 1 1 58 GLU CD C -11.069 0.133 -22.750 1.00 . A A . 58 GLU CD 1 1
20 24024 1 1 58 GLU CG C -9.822 0.950 -22.459 1.00 . A A . 58 GLU CG 1 1
20 24025 1 1 58 GLU H H -9.600 3.974 -22.094 1.00 . A A . 58 GLU H 1 1
20 24026 1 1 58 GLU HA H -11.881 2.402 -21.533 1.00 . A A . 58 GLU HA 1 1
20 24027 1 1 58 GLU HB2 H -8.935 2.164 -20.961 1.00 . A A . 58 GLU HB2 1 1
20 24028 1 1 58 GLU HB3 H -10.052 0.967 -20.343 1.00 . A A . 58 GLU HB3 1 1
20 24029 1 1 58 GLU HG2 H -9.688 1.674 -23.251 1.00 . A A . 58 GLU HG2 1 1
20 24030 1 1 58 GLU HG3 H -8.969 0.285 -22.440 1.00 . A A . 58 GLU HG3 1 1
20 24031 1 1 58 GLU N N -10.525 3.952 -21.783 1.00 . A A . 58 GLU N 1 1
20 24032 1 1 58 GLU O O -12.267 2.632 -19.024 1.00 . A A . 58 GLU O 1 1
20 24033 1 1 58 GLU OE1 O -11.312 -0.853 -22.023 1.00 . A A . 58 GLU OE1 1 1
20 24034 1 1 58 GLU OE2 O -11.803 0.471 -23.707 1.00 . A A . 58 GLU OE2 1 1
20 24035 1 1 59 HIS C C -10.419 3.373 -16.605 1.00 . A A . 59 HIS C 1 1
20 24036 1 1 59 HIS CA C -10.638 4.475 -17.652 1.00 . A A . 59 HIS CA 1 1
20 24037 1 1 59 HIS CB C -12.049 5.095 -17.516 1.00 . A A . 59 HIS CB 1 1
20 24038 1 1 59 HIS CD2 C -12.490 5.751 -15.035 1.00 . A A . 59 HIS CD2 1 1
20 24039 1 1 59 HIS CE1 C -12.333 7.921 -15.251 1.00 . A A . 59 HIS CE1 1 1
20 24040 1 1 59 HIS CG C -12.218 6.011 -16.337 1.00 . A A . 59 HIS CG 1 1
20 24041 1 1 59 HIS H H -9.642 4.245 -19.516 1.00 . A A . 59 HIS H 1 1
20 24042 1 1 59 HIS HA H -9.901 5.250 -17.490 1.00 . A A . 59 HIS HA 1 1
20 24043 1 1 59 HIS HB2 H -12.270 5.665 -18.407 1.00 . A A . 59 HIS HB2 1 1
20 24044 1 1 59 HIS HB3 H -12.776 4.298 -17.424 1.00 . A A . 59 HIS HB3 1 1
20 24045 1 1 59 HIS HD1 H -11.940 7.888 -17.258 1.00 . A A . 59 HIS HD1 1 1
20 24046 1 1 59 HIS HD2 H -12.625 4.773 -14.593 1.00 . A A . 59 HIS HD2 1 1
20 24047 1 1 59 HIS HE1 H -12.319 8.979 -15.029 1.00 . A A . 59 HIS HE1 1 1
20 24048 1 1 59 HIS HE2 H -12.906 7.088 -13.472 1.00 . A A . 59 HIS HE2 1 1
20 24049 1 1 59 HIS N N -10.439 3.961 -19.014 1.00 . A A . 59 HIS N 1 1
20 24050 1 1 59 HIS ND1 N -12.126 7.382 -16.436 1.00 . A A . 59 HIS ND1 1 1
20 24051 1 1 59 HIS NE2 N -12.557 6.955 -14.383 1.00 . A A . 59 HIS NE2 1 1
20 24052 1 1 59 HIS O O -10.710 3.565 -15.422 1.00 . A A . 59 HIS O 1 1
20 24053 1 1 60 TRP C C -10.894 0.428 -15.687 1.00 . A A . 60 TRP C 1 1
20 24054 1 1 60 TRP CA C -9.605 1.080 -16.190 1.00 . A A . 60 TRP CA 1 1
20 24055 1 1 60 TRP CB C -8.727 1.450 -14.977 1.00 . A A . 60 TRP CB 1 1
20 24056 1 1 60 TRP CD1 C -6.532 0.986 -16.219 1.00 . A A . 60 TRP CD1 1 1
20 24057 1 1 60 TRP CD2 C -6.384 2.577 -14.655 1.00 . A A . 60 TRP CD2 1 1
20 24058 1 1 60 TRP CE2 C -5.123 2.421 -15.255 1.00 . A A . 60 TRP CE2 1 1
20 24059 1 1 60 TRP CE3 C -6.534 3.523 -13.636 1.00 . A A . 60 TRP CE3 1 1
20 24060 1 1 60 TRP CG C -7.276 1.659 -15.296 1.00 . A A . 60 TRP CG 1 1
20 24061 1 1 60 TRP CH2 C -4.191 4.090 -13.870 1.00 . A A . 60 TRP CH2 1 1
20 24062 1 1 60 TRP CZ2 C -4.018 3.173 -14.870 1.00 . A A . 60 TRP CZ2 1 1
20 24063 1 1 60 TRP CZ3 C -5.435 4.268 -13.256 1.00 . A A . 60 TRP CZ3 1 1
20 24064 1 1 60 TRP H H -9.653 2.172 -18.003 1.00 . A A . 60 TRP H 1 1
20 24065 1 1 60 TRP HA H -9.072 0.358 -16.789 1.00 . A A . 60 TRP HA 1 1
20 24066 1 1 60 TRP HB2 H -9.102 2.364 -14.540 1.00 . A A . 60 TRP HB2 1 1
20 24067 1 1 60 TRP HB3 H -8.794 0.659 -14.242 1.00 . A A . 60 TRP HB3 1 1
20 24068 1 1 60 TRP HD1 H -6.920 0.215 -16.868 1.00 . A A . 60 TRP HD1 1 1
20 24069 1 1 60 TRP HE1 H -4.518 1.129 -16.791 1.00 . A A . 60 TRP HE1 1 1
20 24070 1 1 60 TRP HE3 H -7.486 3.674 -13.150 1.00 . A A . 60 TRP HE3 1 1
20 24071 1 1 60 TRP HH2 H -3.360 4.696 -13.540 1.00 . A A . 60 TRP HH2 1 1
20 24072 1 1 60 TRP HZ2 H -3.051 3.048 -15.335 1.00 . A A . 60 TRP HZ2 1 1
20 24073 1 1 60 TRP HZ3 H -5.531 5.003 -12.469 1.00 . A A . 60 TRP HZ3 1 1
20 24074 1 1 60 TRP N N -9.874 2.239 -17.052 1.00 . A A . 60 TRP N 1 1
20 24075 1 1 60 TRP NE1 N -5.240 1.448 -16.211 1.00 . A A . 60 TRP NE1 1 1
20 24076 1 1 60 TRP O O -11.652 1.040 -14.932 1.00 . A A . 60 TRP O 1 1
20 24077 1 1 61 PRO C C -11.775 -2.073 -14.080 1.00 . A A . 61 PRO C 1 1
20 24078 1 1 61 PRO CA C -12.209 -1.640 -15.483 1.00 . A A . 61 PRO CA 1 1
20 24079 1 1 61 PRO CB C -12.332 -2.848 -16.426 1.00 . A A . 61 PRO CB 1 1
20 24080 1 1 61 PRO CD C -10.480 -1.537 -17.203 1.00 . A A . 61 PRO CD 1 1
20 24081 1 1 61 PRO CG C -10.996 -2.950 -17.084 1.00 . A A . 61 PRO CG 1 1
20 24082 1 1 61 PRO HA H -13.151 -1.108 -15.429 1.00 . A A . 61 PRO HA 1 1
20 24083 1 1 61 PRO HB2 H -12.564 -3.737 -15.857 1.00 . A A . 61 PRO HB2 1 1
20 24084 1 1 61 PRO HB3 H -13.114 -2.667 -17.150 1.00 . A A . 61 PRO HB3 1 1
20 24085 1 1 61 PRO HD2 H -9.407 -1.515 -17.070 1.00 . A A . 61 PRO HD2 1 1
20 24086 1 1 61 PRO HD3 H -10.751 -1.115 -18.160 1.00 . A A . 61 PRO HD3 1 1
20 24087 1 1 61 PRO HG2 H -10.329 -3.544 -16.473 1.00 . A A . 61 PRO HG2 1 1
20 24088 1 1 61 PRO HG3 H -11.101 -3.396 -18.064 1.00 . A A . 61 PRO HG3 1 1
20 24089 1 1 61 PRO N N -11.163 -0.825 -16.101 1.00 . A A . 61 PRO N 1 1
20 24090 1 1 61 PRO O O -10.640 -2.518 -13.892 1.00 . A A . 61 PRO O 1 1
20 24091 1 1 62 ASP C C -12.101 -3.696 -11.401 1.00 . A A . 62 ASP C 1 1
20 24092 1 1 62 ASP CA C -12.332 -2.205 -11.698 1.00 . A A . 62 ASP CA 1 1
20 24093 1 1 62 ASP CB C -13.422 -1.634 -10.772 1.00 . A A . 62 ASP CB 1 1
20 24094 1 1 62 ASP CG C -14.772 -2.312 -10.945 1.00 . A A . 62 ASP CG 1 1
20 24095 1 1 62 ASP H H -13.592 -1.699 -13.331 1.00 . A A . 62 ASP H 1 1
20 24096 1 1 62 ASP HA H -11.409 -1.680 -11.497 1.00 . A A . 62 ASP HA 1 1
20 24097 1 1 62 ASP HB2 H -13.108 -1.752 -9.744 1.00 . A A . 62 ASP HB2 1 1
20 24098 1 1 62 ASP HB3 H -13.541 -0.578 -10.980 1.00 . A A . 62 ASP HB3 1 1
20 24099 1 1 62 ASP N N -12.674 -1.960 -13.106 1.00 . A A . 62 ASP N 1 1
20 24100 1 1 62 ASP O O -12.094 -4.108 -10.239 1.00 . A A . 62 ASP O 1 1
20 24101 1 1 62 ASP OD1 O -15.347 -2.234 -12.055 1.00 . A A . 62 ASP OD1 1 1
20 24102 1 1 62 ASP OD2 O -15.266 -2.935 -9.981 1.00 . A A . 62 ASP OD2 1 1
20 24103 1 1 63 ILE C C -9.992 -5.895 -11.925 1.00 . A A . 63 ILE C 1 1
20 24104 1 1 63 ILE CA C -11.481 -5.887 -12.282 1.00 . A A . 63 ILE CA 1 1
20 24105 1 1 63 ILE CB C -11.714 -6.732 -13.570 1.00 . A A . 63 ILE CB 1 1
20 24106 1 1 63 ILE CD1 C -13.422 -7.256 -15.403 1.00 . A A . 63 ILE CD1 1 1
20 24107 1 1 63 ILE CG1 C -13.150 -6.560 -14.085 1.00 . A A . 63 ILE CG1 1 1
20 24108 1 1 63 ILE CG2 C -11.409 -8.209 -13.304 1.00 . A A . 63 ILE CG2 1 1
20 24109 1 1 63 ILE H H -12.044 -4.150 -13.349 1.00 . A A . 63 ILE H 1 1
20 24110 1 1 63 ILE HA H -12.047 -6.324 -11.468 1.00 . A A . 63 ILE HA 1 1
20 24111 1 1 63 ILE HB H -11.024 -6.384 -14.329 1.00 . A A . 63 ILE HB 1 1
20 24112 1 1 63 ILE HD11 H -13.226 -8.314 -15.301 1.00 . A A . 63 ILE HD11 1 1
20 24113 1 1 63 ILE HD12 H -12.779 -6.844 -16.166 1.00 . A A . 63 ILE HD12 1 1
20 24114 1 1 63 ILE HD13 H -14.455 -7.106 -15.682 1.00 . A A . 63 ILE HD13 1 1
20 24115 1 1 63 ILE HG12 H -13.838 -6.960 -13.355 1.00 . A A . 63 ILE HG12 1 1
20 24116 1 1 63 ILE HG13 H -13.354 -5.506 -14.219 1.00 . A A . 63 ILE HG13 1 1
20 24117 1 1 63 ILE HG21 H -11.587 -8.784 -14.203 1.00 . A A . 63 ILE HG21 1 1
20 24118 1 1 63 ILE HG22 H -12.048 -8.575 -12.513 1.00 . A A . 63 ILE HG22 1 1
20 24119 1 1 63 ILE HG23 H -10.376 -8.319 -13.009 1.00 . A A . 63 ILE HG23 1 1
20 24120 1 1 63 ILE N N -11.907 -4.500 -12.448 1.00 . A A . 63 ILE N 1 1
20 24121 1 1 63 ILE O O -9.630 -5.826 -10.753 1.00 . A A . 63 ILE O 1 1
20 24122 1 1 64 ARG C C -7.257 -5.088 -14.153 1.00 . A A . 64 ARG C 1 1
20 24123 1 1 64 ARG CA C -7.701 -5.753 -12.846 1.00 . A A . 64 ARG CA 1 1
20 24124 1 1 64 ARG CB C -6.936 -7.086 -12.637 1.00 . A A . 64 ARG CB 1 1
20 24125 1 1 64 ARG CD C -7.131 -7.086 -10.094 1.00 . A A . 64 ARG CD 1 1
20 24126 1 1 64 ARG CG C -7.337 -7.875 -11.387 1.00 . A A . 64 ARG CG 1 1
20 24127 1 1 64 ARG CZ C -5.278 -5.848 -9.017 1.00 . A A . 64 ARG CZ 1 1
20 24128 1 1 64 ARG H H -9.514 -6.117 -13.850 1.00 . A A . 64 ARG H 1 1
20 24129 1 1 64 ARG HA H -7.509 -5.082 -12.021 1.00 . A A . 64 ARG HA 1 1
20 24130 1 1 64 ARG HB2 H -7.103 -7.718 -13.496 1.00 . A A . 64 ARG HB2 1 1
20 24131 1 1 64 ARG HB3 H -5.877 -6.869 -12.570 1.00 . A A . 64 ARG HB3 1 1
20 24132 1 1 64 ARG HD2 H -7.618 -6.127 -10.195 1.00 . A A . 64 ARG HD2 1 1
20 24133 1 1 64 ARG HD3 H -7.591 -7.631 -9.281 1.00 . A A . 64 ARG HD3 1 1
20 24134 1 1 64 ARG HE H -5.071 -7.526 -10.097 1.00 . A A . 64 ARG HE 1 1
20 24135 1 1 64 ARG HG2 H -8.382 -8.140 -11.465 1.00 . A A . 64 ARG HG2 1 1
20 24136 1 1 64 ARG HG3 H -6.744 -8.779 -11.342 1.00 . A A . 64 ARG HG3 1 1
20 24137 1 1 64 ARG HH11 H -7.099 -4.963 -8.828 1.00 . A A . 64 ARG HH11 1 1
20 24138 1 1 64 ARG HH12 H -5.790 -4.152 -8.026 1.00 . A A . 64 ARG HH12 1 1
20 24139 1 1 64 ARG HH21 H -3.342 -6.465 -8.990 1.00 . A A . 64 ARG HH21 1 1
20 24140 1 1 64 ARG HH22 H -3.673 -4.998 -8.120 1.00 . A A . 64 ARG HH22 1 1
20 24141 1 1 64 ARG N N -9.147 -5.950 -12.957 1.00 . A A . 64 ARG N 1 1
20 24142 1 1 64 ARG NE N -5.717 -6.864 -9.770 1.00 . A A . 64 ARG NE 1 1
20 24143 1 1 64 ARG NH1 N -6.123 -4.914 -8.592 1.00 . A A . 64 ARG NH1 1 1
20 24144 1 1 64 ARG NH2 N -3.996 -5.764 -8.687 1.00 . A A . 64 ARG NH2 1 1
20 24145 1 1 64 ARG O O -7.855 -5.359 -15.195 1.00 . A A . 64 ARG O 1 1
20 24146 1 1 65 PRO C C -5.240 -4.316 -16.444 1.00 . A A . 65 PRO C 1 1
20 24147 1 1 65 PRO CA C -5.821 -3.433 -15.322 1.00 . A A . 65 PRO CA 1 1
20 24148 1 1 65 PRO CB C -4.748 -2.470 -14.776 1.00 . A A . 65 PRO CB 1 1
20 24149 1 1 65 PRO CD C -5.465 -3.813 -12.937 1.00 . A A . 65 PRO CD 1 1
20 24150 1 1 65 PRO CG C -4.963 -2.444 -13.297 1.00 . A A . 65 PRO CG 1 1
20 24151 1 1 65 PRO HA H -6.642 -2.855 -15.726 1.00 . A A . 65 PRO HA 1 1
20 24152 1 1 65 PRO HB2 H -3.763 -2.846 -15.024 1.00 . A A . 65 PRO HB2 1 1
20 24153 1 1 65 PRO HB3 H -4.882 -1.492 -15.212 1.00 . A A . 65 PRO HB3 1 1
20 24154 1 1 65 PRO HD2 H -4.639 -4.496 -12.783 1.00 . A A . 65 PRO HD2 1 1
20 24155 1 1 65 PRO HD3 H -6.089 -3.769 -12.056 1.00 . A A . 65 PRO HD3 1 1
20 24156 1 1 65 PRO HG2 H -4.028 -2.237 -12.792 1.00 . A A . 65 PRO HG2 1 1
20 24157 1 1 65 PRO HG3 H -5.700 -1.693 -13.043 1.00 . A A . 65 PRO HG3 1 1
20 24158 1 1 65 PRO N N -6.250 -4.192 -14.126 1.00 . A A . 65 PRO N 1 1
20 24159 1 1 65 PRO O O -4.035 -4.279 -16.708 1.00 . A A . 65 PRO O 1 1
20 24160 1 1 66 LYS C C -6.936 -6.890 -18.536 1.00 . A A . 66 LYS C 1 1
20 24161 1 1 66 LYS CA C -5.766 -5.951 -18.234 1.00 . A A . 66 LYS CA 1 1
20 24162 1 1 66 LYS CB C -4.490 -6.772 -17.971 1.00 . A A . 66 LYS CB 1 1
20 24163 1 1 66 LYS CD C -2.611 -8.161 -18.944 1.00 . A A . 66 LYS CD 1 1
20 24164 1 1 66 LYS CE C -2.031 -8.783 -20.209 1.00 . A A . 66 LYS CE 1 1
20 24165 1 1 66 LYS CG C -3.967 -7.507 -19.205 1.00 . A A . 66 LYS CG 1 1
20 24166 1 1 66 LYS H H -7.043 -5.108 -16.779 1.00 . A A . 66 LYS H 1 1
20 24167 1 1 66 LYS HA H -5.606 -5.305 -19.088 1.00 . A A . 66 LYS HA 1 1
20 24168 1 1 66 LYS HB2 H -3.713 -6.106 -17.621 1.00 . A A . 66 LYS HB2 1 1
20 24169 1 1 66 LYS HB3 H -4.696 -7.502 -17.201 1.00 . A A . 66 LYS HB3 1 1
20 24170 1 1 66 LYS HD2 H -1.924 -7.410 -18.578 1.00 . A A . 66 LYS HD2 1 1
20 24171 1 1 66 LYS HD3 H -2.732 -8.933 -18.196 1.00 . A A . 66 LYS HD3 1 1
20 24172 1 1 66 LYS HE2 H -1.066 -9.208 -19.978 1.00 . A A . 66 LYS HE2 1 1
20 24173 1 1 66 LYS HE3 H -2.695 -9.566 -20.548 1.00 . A A . 66 LYS HE3 1 1
20 24174 1 1 66 LYS HG2 H -4.676 -8.274 -19.483 1.00 . A A . 66 LYS HG2 1 1
20 24175 1 1 66 LYS HG3 H -3.864 -6.800 -20.017 1.00 . A A . 66 LYS HG3 1 1
20 24176 1 1 66 LYS HZ1 H -2.800 -7.455 -21.630 1.00 . A A . 66 LYS HZ1 1 1
20 24177 1 1 66 LYS HZ2 H -1.359 -8.202 -22.101 1.00 . A A . 66 LYS HZ2 1 1
20 24178 1 1 66 LYS HZ3 H -1.326 -6.959 -20.959 1.00 . A A . 66 LYS HZ3 1 1
20 24179 1 1 66 LYS N N -6.115 -5.100 -17.088 1.00 . A A . 66 LYS N 1 1
20 24180 1 1 66 LYS NZ N -1.867 -7.781 -21.300 1.00 . A A . 66 LYS NZ 1 1
20 24181 1 1 66 LYS O O -7.302 -7.720 -17.700 1.00 . A A . 66 LYS O 1 1
20 24182 1 1 67 SER C C -8.306 -8.961 -20.461 1.00 . A A . 67 SER C 1 1
20 24183 1 1 67 SER CA C -8.705 -7.532 -20.087 1.00 . A A . 67 SER CA 1 1
20 24184 1 1 67 SER CB C -9.459 -6.856 -21.245 1.00 . A A . 67 SER CB 1 1
20 24185 1 1 67 SER H H -7.161 -6.112 -20.365 1.00 . A A . 67 SER H 1 1
20 24186 1 1 67 SER HA H -9.356 -7.570 -19.225 1.00 . A A . 67 SER HA 1 1
20 24187 1 1 67 SER HB2 H -9.702 -5.839 -20.971 1.00 . A A . 67 SER HB2 1 1
20 24188 1 1 67 SER HB3 H -8.830 -6.846 -22.124 1.00 . A A . 67 SER HB3 1 1
20 24189 1 1 67 SER HG H -11.415 -6.978 -21.350 1.00 . A A . 67 SER HG 1 1
20 24190 1 1 67 SER N N -7.529 -6.749 -19.718 1.00 . A A . 67 SER N 1 1
20 24191 1 1 67 SER O O -7.919 -9.235 -21.602 1.00 . A A . 67 SER O 1 1
20 24192 1 1 67 SER OG O -10.661 -7.540 -21.555 1.00 . A A . 67 SER OG 1 1
20 24193 1 1 68 LEU C C -8.800 -12.106 -18.625 1.00 . A A . 68 LEU C 1 1
20 24194 1 1 68 LEU CA C -8.074 -11.273 -19.691 1.00 . A A . 68 LEU CA 1 1
20 24195 1 1 68 LEU CB C -6.545 -11.510 -19.639 1.00 . A A . 68 LEU CB 1 1
20 24196 1 1 68 LEU CD1 C -4.443 -12.481 -20.665 1.00 . A A . 68 LEU CD1 1 1
20 24197 1 1 68 LEU CD2 C -6.471 -13.932 -20.413 1.00 . A A . 68 LEU CD2 1 1
20 24198 1 1 68 LEU CG C -5.972 -12.511 -20.673 1.00 . A A . 68 LEU CG 1 1
20 24199 1 1 68 LEU H H -8.587 -9.547 -18.573 1.00 . A A . 68 LEU H 1 1
20 24200 1 1 68 LEU HA H -8.450 -11.547 -20.667 1.00 . A A . 68 LEU HA 1 1
20 24201 1 1 68 LEU HB2 H -6.057 -10.557 -19.789 1.00 . A A . 68 LEU HB2 1 1
20 24202 1 1 68 LEU HB3 H -6.289 -11.866 -18.649 1.00 . A A . 68 LEU HB3 1 1
20 24203 1 1 68 LEU HD11 H -4.097 -11.494 -20.932 1.00 . A A . 68 LEU HD11 1 1
20 24204 1 1 68 LEU HD12 H -4.063 -13.199 -21.378 1.00 . A A . 68 LEU HD12 1 1
20 24205 1 1 68 LEU HD13 H -4.082 -12.734 -19.678 1.00 . A A . 68 LEU HD13 1 1
20 24206 1 1 68 LEU HD21 H -7.549 -13.957 -20.487 1.00 . A A . 68 LEU HD21 1 1
20 24207 1 1 68 LEU HD22 H -6.173 -14.245 -19.421 1.00 . A A . 68 LEU HD22 1 1
20 24208 1 1 68 LEU HD23 H -6.044 -14.603 -21.143 1.00 . A A . 68 LEU HD23 1 1
20 24209 1 1 68 LEU HG H -6.300 -12.220 -21.663 1.00 . A A . 68 LEU HG 1 1
20 24210 1 1 68 LEU N N -8.362 -9.854 -19.476 1.00 . A A . 68 LEU N 1 1
20 24211 1 1 68 LEU O O -8.503 -13.284 -18.422 1.00 . A A . 68 LEU O 1 1
20 24212 1 1 69 ARG C C -11.666 -11.189 -16.445 1.00 . A A . 69 ARG C 1 1
20 24213 1 1 69 ARG CA C -10.531 -12.113 -16.885 1.00 . A A . 69 ARG CA 1 1
20 24214 1 1 69 ARG CB C -9.613 -12.461 -15.702 1.00 . A A . 69 ARG CB 1 1
20 24215 1 1 69 ARG CD C -7.817 -11.706 -14.098 1.00 . A A . 69 ARG CD 1 1
20 24216 1 1 69 ARG CG C -8.876 -11.265 -15.102 1.00 . A A . 69 ARG CG 1 1
20 24217 1 1 69 ARG CZ C -6.038 -13.436 -14.083 1.00 . A A . 69 ARG CZ 1 1
20 24218 1 1 69 ARG H H -10.000 -10.561 -18.214 1.00 . A A . 69 ARG H 1 1
20 24219 1 1 69 ARG HA H -10.961 -13.024 -17.279 1.00 . A A . 69 ARG HA 1 1
20 24220 1 1 69 ARG HB2 H -10.209 -12.916 -14.923 1.00 . A A . 69 ARG HB2 1 1
20 24221 1 1 69 ARG HB3 H -8.877 -13.178 -16.038 1.00 . A A . 69 ARG HB3 1 1
20 24222 1 1 69 ARG HD2 H -7.358 -10.826 -13.666 1.00 . A A . 69 ARG HD2 1 1
20 24223 1 1 69 ARG HD3 H -8.294 -12.281 -13.317 1.00 . A A . 69 ARG HD3 1 1
20 24224 1 1 69 ARG HE H -6.603 -12.379 -15.684 1.00 . A A . 69 ARG HE 1 1
20 24225 1 1 69 ARG HG2 H -8.395 -10.713 -15.898 1.00 . A A . 69 ARG HG2 1 1
20 24226 1 1 69 ARG HG3 H -9.592 -10.628 -14.602 1.00 . A A . 69 ARG HG3 1 1
20 24227 1 1 69 ARG HH11 H -6.946 -13.158 -12.294 1.00 . A A . 69 ARG HH11 1 1
20 24228 1 1 69 ARG HH12 H -5.683 -14.345 -12.301 1.00 . A A . 69 ARG HH12 1 1
20 24229 1 1 69 ARG HH21 H -4.943 -13.941 -15.713 1.00 . A A . 69 ARG HH21 1 1
20 24230 1 1 69 ARG HH22 H -4.557 -14.812 -14.263 1.00 . A A . 69 ARG HH22 1 1
20 24231 1 1 69 ARG N N -9.770 -11.478 -17.961 1.00 . A A . 69 ARG N 1 1
20 24232 1 1 69 ARG NE N -6.770 -12.524 -14.727 1.00 . A A . 69 ARG NE 1 1
20 24233 1 1 69 ARG NH1 N -6.239 -13.666 -12.791 1.00 . A A . 69 ARG NH1 1 1
20 24234 1 1 69 ARG NH2 N -5.103 -14.116 -14.737 1.00 . A A . 69 ARG NH2 1 1
20 24235 1 1 69 ARG O O -11.686 -10.011 -16.815 1.00 . A A . 69 ARG O 1 1
20 24236 1 1 70 ASP C C -13.991 -10.825 -13.788 1.00 . A A . 70 ASP C 1 1
20 24237 1 1 70 ASP CA C -13.826 -10.990 -15.305 1.00 . A A . 70 ASP CA 1 1
20 24238 1 1 70 ASP CB C -15.049 -11.711 -15.892 1.00 . A A . 70 ASP CB 1 1
20 24239 1 1 70 ASP CG C -15.190 -13.136 -15.377 1.00 . A A . 70 ASP CG 1 1
20 24240 1 1 70 ASP H H -12.459 -12.614 -15.288 1.00 . A A . 70 ASP H 1 1
20 24241 1 1 70 ASP HA H -13.763 -10.006 -15.750 1.00 . A A . 70 ASP HA 1 1
20 24242 1 1 70 ASP HB2 H -15.942 -11.162 -15.629 1.00 . A A . 70 ASP HB2 1 1
20 24243 1 1 70 ASP HB3 H -14.960 -11.743 -16.970 1.00 . A A . 70 ASP HB3 1 1
20 24244 1 1 70 ASP N N -12.598 -11.716 -15.654 1.00 . A A . 70 ASP N 1 1
20 24245 1 1 70 ASP O O -13.104 -11.173 -13.011 1.00 . A A . 70 ASP O 1 1
20 24246 1 1 70 ASP OD1 O -15.823 -13.330 -14.320 1.00 . A A . 70 ASP OD1 1 1
20 24247 1 1 70 ASP OD2 O -14.667 -14.068 -16.027 1.00 . A A . 70 ASP OD2 1 1
20 24248 1 1 71 LYS C C -15.534 -11.229 -11.110 1.00 . A A . 71 LYS C 1 1
20 24249 1 1 71 LYS CA C -15.445 -9.974 -11.985 1.00 . A A . 71 LYS CA 1 1
20 24250 1 1 71 LYS CB C -16.756 -9.167 -11.892 1.00 . A A . 71 LYS CB 1 1
20 24251 1 1 71 LYS CD C -15.789 -6.898 -11.341 1.00 . A A . 71 LYS CD 1 1
20 24252 1 1 71 LYS CE C -15.497 -5.487 -11.842 1.00 . A A . 71 LYS CE 1 1
20 24253 1 1 71 LYS CG C -16.619 -7.709 -12.335 1.00 . A A . 71 LYS CG 1 1
20 24254 1 1 71 LYS H H -15.840 -10.116 -14.062 1.00 . A A . 71 LYS H 1 1
20 24255 1 1 71 LYS HA H -14.636 -9.359 -11.615 1.00 . A A . 71 LYS HA 1 1
20 24256 1 1 71 LYS HB2 H -17.501 -9.638 -12.521 1.00 . A A . 71 LYS HB2 1 1
20 24257 1 1 71 LYS HB3 H -17.107 -9.178 -10.867 1.00 . A A . 71 LYS HB3 1 1
20 24258 1 1 71 LYS HD2 H -16.334 -6.830 -10.409 1.00 . A A . 71 LYS HD2 1 1
20 24259 1 1 71 LYS HD3 H -14.852 -7.409 -11.170 1.00 . A A . 71 LYS HD3 1 1
20 24260 1 1 71 LYS HE2 H -14.866 -4.988 -11.120 1.00 . A A . 71 LYS HE2 1 1
20 24261 1 1 71 LYS HE3 H -14.967 -5.556 -12.781 1.00 . A A . 71 LYS HE3 1 1
20 24262 1 1 71 LYS HG2 H -16.135 -7.679 -13.302 1.00 . A A . 71 LYS HG2 1 1
20 24263 1 1 71 LYS HG3 H -17.605 -7.271 -12.410 1.00 . A A . 71 LYS HG3 1 1
20 24264 1 1 71 LYS HZ1 H -17.306 -4.671 -11.179 1.00 . A A . 71 LYS HZ1 1 1
20 24265 1 1 71 LYS HZ2 H -17.290 -5.052 -12.828 1.00 . A A . 71 LYS HZ2 1 1
20 24266 1 1 71 LYS HZ3 H -16.465 -3.684 -12.265 1.00 . A A . 71 LYS HZ3 1 1
20 24267 1 1 71 LYS N N -15.152 -10.293 -13.388 1.00 . A A . 71 LYS N 1 1
20 24268 1 1 71 LYS NZ N -16.728 -4.672 -12.042 1.00 . A A . 71 LYS NZ 1 1
20 24269 1 1 71 LYS O O -15.268 -11.174 -9.907 1.00 . A A . 71 LYS O 1 1
20 24270 1 1 72 LEU C C -14.622 -14.273 -10.944 1.00 . A A . 72 LEU C 1 1
20 24271 1 1 72 LEU CA C -15.997 -13.614 -10.971 1.00 . A A . 72 LEU CA 1 1
20 24272 1 1 72 LEU CB C -17.021 -14.556 -11.619 1.00 . A A . 72 LEU CB 1 1
20 24273 1 1 72 LEU CD1 C -17.794 -15.766 -9.536 1.00 . A A . 72 LEU CD1 1 1
20 24274 1 1 72 LEU CD2 C -18.035 -16.861 -11.791 1.00 . A A . 72 LEU CD2 1 1
20 24275 1 1 72 LEU CG C -17.188 -15.924 -10.932 1.00 . A A . 72 LEU CG 1 1
20 24276 1 1 72 LEU H H -16.147 -12.336 -12.659 1.00 . A A . 72 LEU H 1 1
20 24277 1 1 72 LEU HA H -16.303 -13.396 -9.959 1.00 . A A . 72 LEU HA 1 1
20 24278 1 1 72 LEU HB2 H -17.982 -14.058 -11.625 1.00 . A A . 72 LEU HB2 1 1
20 24279 1 1 72 LEU HB3 H -16.720 -14.727 -12.644 1.00 . A A . 72 LEU HB3 1 1
20 24280 1 1 72 LEU HD11 H -17.128 -15.181 -8.916 1.00 . A A . 72 LEU HD11 1 1
20 24281 1 1 72 LEU HD12 H -17.936 -16.741 -9.090 1.00 . A A . 72 LEU HD12 1 1
20 24282 1 1 72 LEU HD13 H -18.749 -15.262 -9.611 1.00 . A A . 72 LEU HD13 1 1
20 24283 1 1 72 LEU HD21 H -17.550 -17.014 -12.744 1.00 . A A . 72 LEU HD21 1 1
20 24284 1 1 72 LEU HD22 H -19.011 -16.424 -11.951 1.00 . A A . 72 LEU HD22 1 1
20 24285 1 1 72 LEU HD23 H -18.146 -17.811 -11.289 1.00 . A A . 72 LEU HD23 1 1
20 24286 1 1 72 LEU HG H -16.213 -16.375 -10.815 1.00 . A A . 72 LEU HG 1 1
20 24287 1 1 72 LEU N N -15.921 -12.351 -11.704 1.00 . A A . 72 LEU N 1 1
20 24288 1 1 72 LEU O O -14.200 -14.833 -9.928 1.00 . A A . 72 LEU O 1 1
20 24289 1 1 73 ALA C C -11.522 -13.711 -11.966 1.00 . A A . 73 ALA C 1 1
20 24290 1 1 73 ALA CA C -12.595 -14.772 -12.201 1.00 . A A . 73 ALA CA 1 1
20 24291 1 1 73 ALA CB C -12.430 -15.418 -13.576 1.00 . A A . 73 ALA CB 1 1
20 24292 1 1 73 ALA H H -14.319 -13.728 -12.843 1.00 . A A . 73 ALA H 1 1
20 24293 1 1 73 ALA HA H -12.489 -15.547 -11.451 1.00 . A A . 73 ALA HA 1 1
20 24294 1 1 73 ALA HB1 H -13.169 -16.198 -13.700 1.00 . A A . 73 ALA HB1 1 1
20 24295 1 1 73 ALA HB2 H -11.440 -15.844 -13.662 1.00 . A A . 73 ALA HB2 1 1
20 24296 1 1 73 ALA HB3 H -12.568 -14.671 -14.345 1.00 . A A . 73 ALA HB3 1 1
20 24297 1 1 73 ALA N N -13.926 -14.193 -12.071 1.00 . A A . 73 ALA N 1 1
20 24298 1 1 73 ALA O O -10.923 -13.199 -12.912 1.00 . A A . 73 ALA O 1 1
20 24299 1 1 74 THR C C -8.905 -13.077 -10.378 1.00 . A A . 74 THR C 1 1
20 24300 1 1 74 THR CA C -10.272 -12.398 -10.346 1.00 . A A . 74 THR CA 1 1
20 24301 1 1 74 THR CB C -10.526 -11.791 -8.947 1.00 . A A . 74 THR CB 1 1
20 24302 1 1 74 THR CG2 C -11.821 -10.979 -8.928 1.00 . A A . 74 THR CG2 1 1
20 24303 1 1 74 THR H H -11.860 -13.750 -9.994 1.00 . A A . 74 THR H 1 1
20 24304 1 1 74 THR HA H -10.287 -11.598 -11.076 1.00 . A A . 74 THR HA 1 1
20 24305 1 1 74 THR HB H -9.703 -11.133 -8.700 1.00 . A A . 74 THR HB 1 1
20 24306 1 1 74 THR HG1 H -11.454 -12.804 -7.524 1.00 . A A . 74 THR HG1 1 1
20 24307 1 1 74 THR HG21 H -12.653 -11.618 -9.186 1.00 . A A . 74 THR HG21 1 1
20 24308 1 1 74 THR HG22 H -11.752 -10.172 -9.644 1.00 . A A . 74 THR HG22 1 1
20 24309 1 1 74 THR HG23 H -11.976 -10.568 -7.940 1.00 . A A . 74 THR HG23 1 1
20 24310 1 1 74 THR N N -11.308 -13.358 -10.703 1.00 . A A . 74 THR N 1 1
20 24311 1 1 74 THR O O -7.994 -12.626 -11.073 1.00 . A A . 74 THR O 1 1
20 24312 1 1 74 THR OG1 O -10.596 -12.836 -7.965 1.00 . A A . 74 THR OG1 1 1
20 24313 1 1 75 GLY C C -6.311 -14.193 -9.465 1.00 . A A . 75 GLY C 1 1
20 24314 1 1 75 GLY CA C -7.587 -14.995 -9.617 1.00 . A A . 75 GLY CA 1 1
20 24315 1 1 75 GLY H H -9.538 -14.417 -9.035 1.00 . A A . 75 GLY H 1 1
20 24316 1 1 75 GLY HA2 H -7.651 -15.698 -8.798 1.00 . A A . 75 GLY HA2 1 1
20 24317 1 1 75 GLY HA3 H -7.545 -15.549 -10.545 1.00 . A A . 75 GLY HA3 1 1
20 24318 1 1 75 GLY N N -8.789 -14.170 -9.616 1.00 . A A . 75 GLY N 1 1
20 24319 1 1 75 GLY O O -5.480 -14.163 -10.377 1.00 . A A . 75 GLY O 1 1
20 24320 1 1 76 ARG C C -3.744 -13.658 -7.963 1.00 . A A . 76 ARG C 1 1
20 24321 1 1 76 ARG CA C -4.963 -12.739 -8.049 1.00 . A A . 76 ARG CA 1 1
20 24322 1 1 76 ARG CB C -5.152 -11.928 -6.749 1.00 . A A . 76 ARG CB 1 1
20 24323 1 1 76 ARG CD C -2.926 -11.310 -5.637 1.00 . A A . 76 ARG CD 1 1
20 24324 1 1 76 ARG CG C -4.106 -10.830 -6.491 1.00 . A A . 76 ARG CG 1 1
20 24325 1 1 76 ARG CZ C -0.685 -12.325 -5.932 1.00 . A A . 76 ARG CZ 1 1
20 24326 1 1 76 ARG H H -6.869 -13.575 -7.653 1.00 . A A . 76 ARG H 1 1
20 24327 1 1 76 ARG HA H -4.826 -12.054 -8.876 1.00 . A A . 76 ARG HA 1 1
20 24328 1 1 76 ARG HB2 H -6.123 -11.459 -6.780 1.00 . A A . 76 ARG HB2 1 1
20 24329 1 1 76 ARG HB3 H -5.132 -12.615 -5.914 1.00 . A A . 76 ARG HB3 1 1
20 24330 1 1 76 ARG HD2 H -2.630 -10.509 -4.974 1.00 . A A . 76 ARG HD2 1 1
20 24331 1 1 76 ARG HD3 H -3.247 -12.156 -5.047 1.00 . A A . 76 ARG HD3 1 1
20 24332 1 1 76 ARG HE H -1.765 -11.466 -7.389 1.00 . A A . 76 ARG HE 1 1
20 24333 1 1 76 ARG HG2 H -3.724 -10.483 -7.440 1.00 . A A . 76 ARG HG2 1 1
20 24334 1 1 76 ARG HG3 H -4.590 -10.005 -5.983 1.00 . A A . 76 ARG HG3 1 1
20 24335 1 1 76 ARG HH11 H -1.457 -12.546 -4.068 1.00 . A A . 76 ARG HH11 1 1
20 24336 1 1 76 ARG HH12 H 0.149 -13.167 -4.286 1.00 . A A . 76 ARG HH12 1 1
20 24337 1 1 76 ARG HH21 H 0.358 -12.297 -7.672 1.00 . A A . 76 ARG HH21 1 1
20 24338 1 1 76 ARG HH22 H 1.178 -13.031 -6.329 1.00 . A A . 76 ARG HH22 1 1
20 24339 1 1 76 ARG N N -6.158 -13.531 -8.325 1.00 . A A . 76 ARG N 1 1
20 24340 1 1 76 ARG NE N -1.760 -11.706 -6.436 1.00 . A A . 76 ARG NE 1 1
20 24341 1 1 76 ARG NH1 N -0.665 -12.712 -4.661 1.00 . A A . 76 ARG NH1 1 1
20 24342 1 1 76 ARG NH2 N 0.366 -12.573 -6.706 1.00 . A A . 76 ARG NH2 1 1
20 24343 1 1 76 ARG O O -3.372 -14.125 -6.886 1.00 . A A . 76 ARG O 1 1
20 24344 1 1 77 GLY C C -0.743 -13.986 -9.449 1.00 . A A . 77 GLY C 1 1
20 24345 1 1 77 GLY CA C -1.990 -14.801 -9.189 1.00 . A A . 77 GLY CA 1 1
20 24346 1 1 77 GLY H H -3.552 -13.603 -9.949 1.00 . A A . 77 GLY H 1 1
20 24347 1 1 77 GLY HA2 H -1.876 -15.338 -8.258 1.00 . A A . 77 GLY HA2 1 1
20 24348 1 1 77 GLY HA3 H -2.115 -15.513 -9.993 1.00 . A A . 77 GLY HA3 1 1
20 24349 1 1 77 GLY N N -3.167 -13.959 -9.122 1.00 . A A . 77 GLY N 1 1
20 24350 1 1 77 GLY O O -0.688 -12.803 -9.101 1.00 . A A . 77 GLY O 1 1
20 24351 1 1 78 PHE C C 2.031 -14.257 -11.733 1.00 . A A . 78 PHE C 1 1
20 24352 1 1 78 PHE CA C 1.518 -13.937 -10.336 1.00 . A A . 78 PHE CA 1 1
20 24353 1 1 78 PHE CB C 2.557 -14.344 -9.280 1.00 . A A . 78 PHE CB 1 1
20 24354 1 1 78 PHE CD1 C 1.975 -16.676 -8.519 1.00 . A A . 78 PHE CD1 1 1
20 24355 1 1 78 PHE CD2 C 3.936 -16.379 -9.853 1.00 . A A . 78 PHE CD2 1 1
20 24356 1 1 78 PHE CE1 C 2.220 -18.035 -8.458 1.00 . A A . 78 PHE CE1 1 1
20 24357 1 1 78 PHE CE2 C 4.182 -17.736 -9.794 1.00 . A A . 78 PHE CE2 1 1
20 24358 1 1 78 PHE CG C 2.828 -15.830 -9.217 1.00 . A A . 78 PHE CG 1 1
20 24359 1 1 78 PHE CZ C 3.323 -18.566 -9.097 1.00 . A A . 78 PHE CZ 1 1
20 24360 1 1 78 PHE H H 0.114 -15.517 -10.400 1.00 . A A . 78 PHE H 1 1
20 24361 1 1 78 PHE HA H 1.354 -12.870 -10.266 1.00 . A A . 78 PHE HA 1 1
20 24362 1 1 78 PHE HB2 H 3.493 -13.844 -9.495 1.00 . A A . 78 PHE HB2 1 1
20 24363 1 1 78 PHE HB3 H 2.209 -14.029 -8.307 1.00 . A A . 78 PHE HB3 1 1
20 24364 1 1 78 PHE HD1 H 1.108 -16.264 -8.020 1.00 . A A . 78 PHE HD1 1 1
20 24365 1 1 78 PHE HD2 H 4.609 -15.733 -10.400 1.00 . A A . 78 PHE HD2 1 1
20 24366 1 1 78 PHE HE1 H 1.550 -18.682 -7.911 1.00 . A A . 78 PHE HE1 1 1
20 24367 1 1 78 PHE HE2 H 5.046 -18.149 -10.294 1.00 . A A . 78 PHE HE2 1 1
20 24368 1 1 78 PHE HZ H 3.516 -19.628 -9.050 1.00 . A A . 78 PHE HZ 1 1
20 24369 1 1 78 PHE N N 0.247 -14.599 -10.081 1.00 . A A . 78 PHE N 1 1
20 24370 1 1 78 PHE O O 1.848 -15.368 -12.241 1.00 . A A . 78 PHE O 1 1
20 24371 1 1 79 ASP C C 4.768 -13.753 -13.459 1.00 . A A . 79 ASP C 1 1
20 24372 1 1 79 ASP CA C 3.291 -13.426 -13.656 1.00 . A A . 79 ASP CA 1 1
20 24373 1 1 79 ASP CB C 3.127 -12.139 -14.478 1.00 . A A . 79 ASP CB 1 1
20 24374 1 1 79 ASP CG C 3.858 -12.189 -15.810 1.00 . A A . 79 ASP CG 1 1
20 24375 1 1 79 ASP H H 2.698 -12.390 -11.906 1.00 . A A . 79 ASP H 1 1
20 24376 1 1 79 ASP HA H 2.811 -14.248 -14.171 1.00 . A A . 79 ASP HA 1 1
20 24377 1 1 79 ASP HB2 H 2.075 -11.976 -14.673 1.00 . A A . 79 ASP HB2 1 1
20 24378 1 1 79 ASP HB3 H 3.511 -11.303 -13.907 1.00 . A A . 79 ASP HB3 1 1
20 24379 1 1 79 ASP N N 2.655 -13.265 -12.349 1.00 . A A . 79 ASP N 1 1
20 24380 1 1 79 ASP O O 5.392 -14.436 -14.274 1.00 . A A . 79 ASP O 1 1
20 24381 1 1 79 ASP OD1 O 3.314 -12.761 -16.779 1.00 . A A . 79 ASP OD1 1 1
20 24382 1 1 79 ASP OD2 O 4.976 -11.641 -15.899 1.00 . A A . 79 ASP OD2 1 1
20 24383 1 1 80 GLN C C 6.739 -13.792 -10.452 1.00 . A A . 80 GLN C 1 1
20 24384 1 1 80 GLN CA C 6.685 -13.508 -11.955 1.00 . A A . 80 GLN CA 1 1
20 24385 1 1 80 GLN CB C 7.586 -12.313 -12.350 1.00 . A A . 80 GLN CB 1 1
20 24386 1 1 80 GLN CD C 7.101 -10.533 -10.561 1.00 . A A . 80 GLN CD 1 1
20 24387 1 1 80 GLN CG C 7.010 -10.927 -12.031 1.00 . A A . 80 GLN CG 1 1
20 24388 1 1 80 GLN H H 4.746 -12.722 -11.762 1.00 . A A . 80 GLN H 1 1
20 24389 1 1 80 GLN HA H 7.026 -14.393 -12.483 1.00 . A A . 80 GLN HA 1 1
20 24390 1 1 80 GLN HB2 H 8.532 -12.408 -11.837 1.00 . A A . 80 GLN HB2 1 1
20 24391 1 1 80 GLN HB3 H 7.767 -12.361 -13.416 1.00 . A A . 80 GLN HB3 1 1
20 24392 1 1 80 GLN HE21 H 8.816 -11.519 -10.348 1.00 . A A . 80 GLN HE21 1 1
20 24393 1 1 80 GLN HE22 H 8.223 -10.724 -8.935 1.00 . A A . 80 GLN HE22 1 1
20 24394 1 1 80 GLN HG2 H 7.546 -10.190 -12.611 1.00 . A A . 80 GLN HG2 1 1
20 24395 1 1 80 GLN HG3 H 5.969 -10.914 -12.324 1.00 . A A . 80 GLN HG3 1 1
20 24396 1 1 80 GLN N N 5.305 -13.264 -12.351 1.00 . A A . 80 GLN N 1 1
20 24397 1 1 80 GLN NE2 N 8.150 -10.969 -9.880 1.00 . A A . 80 GLN NE2 1 1
20 24398 1 1 80 GLN O O 5.926 -13.196 -9.709 1.00 . A A . 80 GLN O 1 1
20 24399 1 1 80 GLN OXT O 7.569 -14.618 -10.026 1.00 . A A . 80 GLN OXT 1 1
20 24400 1 1 80 GLN OE1 O 6.237 -9.817 -10.048 1.00 . A A . 80 GLN OE1 1 1
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