NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581034 |
4uzm   |
25210 | cing | 4-filtered-FRED | STAR | entry | full | 2510 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4uzm
# This FRED archive file contains, for PDB entry <4uzm>:
#
# - 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_4uzm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4uzm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13206.97
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 $PUTATIVE_MEMBRANE_PROTEIN_IGAA_HOMOLOG A . 1 1
stop_
save_
save_PUTATIVE_MEMBRANE_PROTEIN_IGAA_HOMOLOG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PUTATIVE MEMBRANE PROTEIN IGAA HOMOLOG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAFADAQTRKLTPEERSAVENYLESLTQVLQVPGPTGASAAPISLALNAESNNVMMLTHAITRYGISTDDPNKWRYYLDSVEVHLPPFWEQYINDENTVELIHTDSLPLVISLNGHTLQE
_Entity.Number_of_monomers 120
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 MET . 1 1
2 ALA . 1 1
3 PHE . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 THR . 1 1
9 ARG . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 THR . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 SER . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 SER . 1 1
26 LEU . 1 1
27 THR . 1 1
28 GLN . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 PRO . 1 1
36 THR . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 SER . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 PRO . 1 1
43 ILE . 1 1
44 SER . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 SER . 1 1
52 ASN . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 MET . 1 1
56 MET . 1 1
57 LEU . 1 1
58 THR . 1 1
59 HIS . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 THR . 1 1
63 ARG . 1 1
64 TYR . 1 1
65 GLY . 1 1
66 ILE . 1 1
67 SER . 1 1
68 THR . 1 1
69 ASP . 1 1
70 ASP . 1 1
71 PRO . 1 1
72 ASN . 1 1
73 LYS . 1 1
74 TRP . 1 1
75 ARG . 1 1
76 TYR . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 ASP . 1 1
80 SER . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 HIS . 1 1
85 LEU . 1 1
86 PRO . 1 1
87 PRO . 1 1
88 PHE . 1 1
89 TRP . 1 1
90 GLU . 1 1
91 GLN . 1 1
92 TYR . 1 1
93 ILE . 1 1
94 ASN . 1 1
95 ASP . 1 1
96 GLU . 1 1
97 ASN . 1 1
98 THR . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 ILE . 1 1
103 HIS . 1 1
104 THR . 1 1
105 ASP . 1 1
106 SER . 1 1
107 LEU . 1 1
108 PRO . 1 1
109 LEU . 1 1
110 VAL . 1 1
111 ILE . 1 1
112 SER . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 GLY . 1 1
116 HIS . 1 1
117 THR . 1 1
118 LEU . 1 1
119 GLN . 1 1
120 GLU . 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
MET 1 1 1 1
ALA 2 2 1 1
PHE 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
GLN 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
PRO 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
PRO 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
MET 55 55 1 1
MET 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
HIS 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
TYR 64 64 1 1
GLY 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
ASP 70 70 1 1
PRO 71 71 1 1
ASN 72 72 1 1
LYS 73 73 1 1
TRP 74 74 1 1
ARG 75 75 1 1
TYR 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
ASP 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
HIS 84 84 1 1
LEU 85 85 1 1
PRO 86 86 1 1
PRO 87 87 1 1
PHE 88 88 1 1
TRP 89 89 1 1
GLU 90 90 1 1
GLN 91 91 1 1
TYR 92 92 1 1
ILE 93 93 1 1
ASN 94 94 1 1
ASP 95 95 1 1
GLU 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
ILE 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
ASP 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
PRO 108 108 1 1
LEU 109 109 1 1
VAL 110 110 1 1
ILE 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
GLY 115 115 1 1
HIS 116 116 1 1
THR 117 117 1 1
LEU 118 118 1 1
GLN 119 119 1 1
GLU 120 120 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
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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
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20 1 . . . 1 1
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25 1 . . . 1 1
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2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 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 3 PHE H . 37 . HN 1 1
1 1 2 1 1 3 PHE HB3 . 37 . HB1 1 1
2 1 1 1 1 3 PHE H . 37 . HN 1 1
2 1 2 1 1 3 PHE HB2 . 37 . HB2 1 1
3 1 1 1 1 3 PHE H . 37 . HN 1 1
3 1 2 1 1 3 PHE QD . 37 . HD# 1 1
4 1 1 1 1 3 PHE H . 37 . HN 1 1
4 1 2 1 1 3 PHE QE . 37 . HE# 1 1
5 1 1 1 1 3 PHE HA . 37 . HA 1 1
5 1 2 1 1 3 PHE HB3 . 37 . HB1 1 1
6 1 1 1 1 3 PHE HA . 37 . HA 1 1
6 1 2 1 1 3 PHE QD . 37 . HD# 1 1
7 1 1 1 1 3 PHE HA . 37 . HA 1 1
7 1 2 1 1 3 PHE QE . 37 . HE# 1 1
8 1 1 1 1 3 PHE HB3 . 37 . HB1 1 1
8 1 2 1 1 3 PHE QD . 37 . HD# 1 1
9 1 1 1 1 3 PHE HB2 . 37 . HB2 1 1
9 1 2 1 1 3 PHE QD . 37 . HD# 1 1
10 1 1 1 1 4 ALA H . 38 . HN 1 1
10 1 2 1 1 4 ALA HA . 38 . HA 1 1
11 1 1 1 1 4 ALA H . 38 . HN 1 1
11 1 2 1 1 4 ALA MB . 38 . HB# 1 1
12 1 1 1 1 5 ASP H . 39 . HN 1 1
12 1 2 1 1 5 ASP HA . 39 . HA 1 1
13 1 1 1 1 5 ASP H . 39 . HN 1 1
13 1 2 1 1 5 ASP QB . 39 . HB# 1 1
14 1 1 1 1 7 GLN H . 41 . HN 1 1
14 1 2 1 1 7 GLN QB . 41 . HB# 1 1
15 1 1 1 1 7 GLN H . 41 . HN 1 1
15 1 2 1 1 7 GLN QG . 41 . HG# 1 1
16 1 1 1 1 7 GLN QB . 41 . HB# 1 1
16 1 2 1 1 7 GLN HE22 . 41 . HE22 1 1
17 1 1 1 1 8 THR H . 42 . HN 1 1
17 1 2 1 1 8 THR HB . 42 . HB 1 1
18 1 1 1 1 8 THR H . 42 . HN 1 1
18 1 2 1 1 8 THR MG . 42 . HG2# 1 1
19 1 1 1 1 9 ARG H . 43 . HN 1 1
19 1 2 1 1 9 ARG QB . 43 . HB# 1 1
20 1 1 1 1 9 ARG H . 43 . HN 1 1
20 1 2 1 1 9 ARG QG . 43 . HG# 1 1
21 1 1 1 1 9 ARG H . 43 . HN 1 1
21 1 2 1 1 9 ARG QD . 43 . HD# 1 1
22 1 1 1 1 9 ARG HA . 43 . HA 1 1
22 1 2 1 1 9 ARG HE . 43 . HE 1 1
23 1 1 1 1 9 ARG QB . 43 . HB# 1 1
23 1 2 1 1 9 ARG HE . 43 . HE 1 1
24 1 1 1 1 9 ARG QB . 43 . HB# 1 1
24 1 2 1 1 9 ARG QD . 43 . HD# 1 1
25 1 1 1 1 10 LYS H . 44 . HN 1 1
25 1 2 1 1 10 LYS QB . 44 . HB# 1 1
26 1 1 1 1 10 LYS H . 44 . HN 1 1
26 1 2 1 1 10 LYS QG . 44 . HG# 1 1
27 1 1 1 1 10 LYS HA . 44 . HA 1 1
27 1 2 1 1 10 LYS QD . 44 . HD# 1 1
28 1 1 1 1 10 LYS QB . 44 . HB# 1 1
28 1 2 1 1 10 LYS QD . 44 . HD# 1 1
29 1 1 1 1 10 LYS QB . 44 . HB# 1 1
29 1 2 1 1 10 LYS QE . 44 . HE# 1 1
30 1 1 1 1 11 LEU H . 45 . HN 1 1
30 1 2 1 1 11 LEU HB3 . 45 . HB1 1 1
31 1 1 1 1 11 LEU H . 45 . HN 1 1
31 1 2 1 1 11 LEU HB2 . 45 . HB2 1 1
32 1 1 1 1 11 LEU H . 45 . HN 1 1
32 1 2 1 1 11 LEU HG . 45 . HG 1 1
33 1 1 1 1 11 LEU H . 45 . HN 1 1
33 1 2 1 1 11 LEU MD1 . 45 . HD1# 1 1
34 1 1 1 1 11 LEU H . 45 . HN 1 1
34 1 2 1 1 11 LEU MD2 . 45 . HD2# 1 1
35 1 1 1 1 11 LEU HA . 45 . HA 1 1
35 1 2 1 1 11 LEU HG . 45 . HG 1 1
36 1 1 1 1 11 LEU HA . 45 . HA 1 1
36 1 2 1 1 11 LEU MD1 . 45 . HD1# 1 1
37 1 1 1 1 11 LEU HA . 45 . HA 1 1
37 1 2 1 1 11 LEU MD2 . 45 . HD2# 1 1
38 1 1 1 1 11 LEU HB3 . 45 . HB1 1 1
38 1 2 1 1 11 LEU HG . 45 . HG 1 1
39 1 1 1 1 11 LEU HB3 . 45 . HB1 1 1
39 1 2 1 1 11 LEU MD2 . 45 . HD2# 1 1
40 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
40 1 2 1 1 11 LEU HG . 45 . HG 1 1
41 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
41 1 2 1 1 11 LEU MD2 . 45 . HD2# 1 1
42 1 1 1 1 12 THR H . 46 . HN 1 1
42 1 2 1 1 12 THR HB . 46 . HB 1 1
43 1 1 1 1 12 THR H . 46 . HN 1 1
43 1 2 1 1 12 THR MG . 46 . HG2# 1 1
44 1 1 1 1 14 GLU H . 48 . HN 1 1
44 1 2 1 1 14 GLU QB . 48 . HB# 1 1
45 1 1 1 1 14 GLU H . 48 . HN 1 1
45 1 2 1 1 14 GLU QG . 48 . HG# 1 1
46 1 1 1 1 14 GLU HA . 48 . HA 1 1
46 1 2 1 1 14 GLU QG . 48 . HG# 1 1
47 1 1 1 1 15 GLU H . 49 . HN 1 1
47 1 2 1 1 15 GLU QG . 49 . HG# 1 1
48 1 1 1 1 16 ARG H . 50 . HN 1 1
48 1 2 1 1 16 ARG QB . 50 . HB# 1 1
49 1 1 1 1 16 ARG H . 50 . HN 1 1
49 1 2 1 1 16 ARG QG . 50 . HG# 1 1
50 1 1 1 1 16 ARG H . 50 . HN 1 1
50 1 2 1 1 16 ARG QD . 50 . HD# 1 1
51 1 1 1 1 16 ARG QB . 50 . HB# 1 1
51 1 2 1 1 16 ARG HE . 50 . HE 1 1
52 1 1 1 1 17 SER H . 51 . HN 1 1
52 1 2 1 1 17 SER HA . 51 . HA 1 1
53 1 1 1 1 17 SER H . 51 . HN 1 1
53 1 2 1 1 17 SER QB . 51 . HB# 1 1
54 1 1 1 1 18 ALA H . 52 . HN 1 1
54 1 2 1 1 18 ALA HA . 52 . HA 1 1
55 1 1 1 1 18 ALA H . 52 . HN 1 1
55 1 2 1 1 18 ALA MB . 52 . HB# 1 1
56 1 1 1 1 19 VAL H . 53 . HN 1 1
56 1 2 1 1 19 VAL HB . 53 . HB 1 1
57 1 1 1 1 20 GLU H . 54 . HN 1 1
57 1 2 1 1 20 GLU QB . 54 . HB# 1 1
58 1 1 1 1 20 GLU H . 54 . HN 1 1
58 1 2 1 1 20 GLU QG . 54 . HG# 1 1
59 1 1 1 1 21 ASN H . 55 . HN 1 1
59 1 2 1 1 21 ASN HD21 . 55 . HD21 1 1
60 1 1 1 1 21 ASN H . 55 . HN 1 1
60 1 2 1 1 21 ASN HD22 . 55 . HD22 1 1
61 1 1 1 1 21 ASN H . 55 . HN 1 1
61 1 2 1 1 21 ASN QB . 55 . HB# 1 1
62 1 1 1 1 21 ASN QB . 55 . HB# 1 1
62 1 2 1 1 21 ASN HD22 . 55 . HD22 1 1
63 1 1 1 1 22 TYR H . 56 . HN 1 1
63 1 2 1 1 22 TYR HB3 . 56 . HB1 1 1
64 1 1 1 1 22 TYR H . 56 . HN 1 1
64 1 2 1 1 22 TYR HB2 . 56 . HB2 1 1
65 1 1 1 1 22 TYR H . 56 . HN 1 1
65 1 2 1 1 22 TYR QD . 56 . HD# 1 1
66 1 1 1 1 22 TYR H . 56 . HN 1 1
66 1 2 1 1 22 TYR QE . 56 . HE# 1 1
67 1 1 1 1 22 TYR HA . 56 . HA 1 1
67 1 2 1 1 22 TYR HB2 . 56 . HB2 1 1
68 1 1 1 1 22 TYR HA . 56 . HA 1 1
68 1 2 1 1 22 TYR QD . 56 . HD# 1 1
69 1 1 1 1 22 TYR HA . 56 . HA 1 1
69 1 2 1 1 22 TYR QE . 56 . HE# 1 1
70 1 1 1 1 22 TYR HB3 . 56 . HB1 1 1
70 1 2 1 1 22 TYR QD . 56 . HD# 1 1
71 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
71 1 2 1 1 22 TYR QD . 56 . HD# 1 1
72 1 1 1 1 23 LEU H . 57 . HN 1 1
72 1 2 1 1 23 LEU HA . 57 . HA 1 1
73 1 1 1 1 23 LEU H . 57 . HN 1 1
73 1 2 1 1 23 LEU HB3 . 57 . HB1 1 1
74 1 1 1 1 23 LEU H . 57 . HN 1 1
74 1 2 1 1 23 LEU HB2 . 57 . HB2 1 1
75 1 1 1 1 23 LEU H . 57 . HN 1 1
75 1 2 1 1 23 LEU HG . 57 . HG 1 1
76 1 1 1 1 23 LEU H . 57 . HN 1 1
76 1 2 1 1 23 LEU QD . 57 . HD# 1 1
77 1 1 1 1 23 LEU HA . 57 . HA 1 1
77 1 2 1 1 23 LEU HG . 57 . HG 1 1
78 1 1 1 1 23 LEU HA . 57 . HA 1 1
78 1 2 1 1 23 LEU QD . 57 . HD# 1 1
79 1 1 1 1 23 LEU HB3 . 57 . HB1 1 1
79 1 2 1 1 23 LEU HG . 57 . HG 1 1
80 1 1 1 1 23 LEU HB3 . 57 . HB1 1 1
80 1 2 1 1 23 LEU QD . 57 . HD# 1 1
81 1 1 1 1 23 LEU HB2 . 57 . HB2 1 1
81 1 2 1 1 23 LEU HG . 57 . HG 1 1
82 1 1 1 1 23 LEU HB2 . 57 . HB2 1 1
82 1 2 1 1 23 LEU QD . 57 . HD# 1 1
83 1 1 1 1 24 GLU H . 58 . HN 1 1
83 1 2 1 1 24 GLU HA . 58 . HA 1 1
84 1 1 1 1 24 GLU H . 58 . HN 1 1
84 1 2 1 1 24 GLU QB . 58 . HB# 1 1
85 1 1 1 1 24 GLU H . 58 . HN 1 1
85 1 2 1 1 24 GLU QG . 58 . HG# 1 1
86 1 1 1 1 24 GLU HA . 58 . HA 1 1
86 1 2 1 1 24 GLU QG . 58 . HG# 1 1
87 1 1 1 1 25 SER H . 59 . HN 1 1
87 1 2 1 1 25 SER HA . 59 . HA 1 1
88 1 1 1 1 25 SER H . 59 . HN 1 1
88 1 2 1 1 25 SER QB . 59 . HB# 1 1
89 1 1 1 1 26 LEU H . 60 . HN 1 1
89 1 2 1 1 26 LEU HB3 . 60 . HB1 1 1
90 1 1 1 1 26 LEU H . 60 . HN 1 1
90 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
91 1 1 1 1 26 LEU H . 60 . HN 1 1
91 1 2 1 1 26 LEU HG . 60 . HG 1 1
92 1 1 1 1 26 LEU H . 60 . HN 1 1
92 1 2 1 1 26 LEU MD1 . 60 . HD1# 1 1
93 1 1 1 1 26 LEU H . 60 . HN 1 1
93 1 2 1 1 26 LEU MD2 . 60 . HD2# 1 1
94 1 1 1 1 26 LEU HA . 60 . HA 1 1
94 1 2 1 1 26 LEU HG . 60 . HG 1 1
95 1 1 1 1 26 LEU HA . 60 . HA 1 1
95 1 2 1 1 26 LEU MD2 . 60 . HD2# 1 1
96 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
96 1 2 1 1 26 LEU HG . 60 . HG 1 1
97 1 1 1 1 27 THR H . 61 . HN 1 1
97 1 2 1 1 27 THR HB . 61 . HB 1 1
98 1 1 1 1 27 THR H . 61 . HN 1 1
98 1 2 1 1 27 THR MG . 61 . HG2# 1 1
99 1 1 1 1 28 GLN H . 62 . HN 1 1
99 1 2 1 1 28 GLN HA . 62 . HA 1 1
100 1 1 1 1 28 GLN H . 62 . HN 1 1
100 1 2 1 1 28 GLN QB . 62 . HB# 1 1
101 1 1 1 1 28 GLN H . 62 . HN 1 1
101 1 2 1 1 28 GLN QG . 62 . HG# 1 1
102 1 1 1 1 29 VAL H . 63 . HN 1 1
102 1 2 1 1 29 VAL HB . 63 . HB 1 1
103 1 1 1 1 29 VAL HA . 63 . HA 1 1
103 1 2 1 1 29 VAL HB . 63 . HB 1 1
104 1 1 1 1 30 LEU H . 64 . HN 1 1
104 1 2 1 1 30 LEU HG . 64 . HG 1 1
105 1 1 1 1 30 LEU H . 64 . HN 1 1
105 1 2 1 1 30 LEU MD1 . 64 . HD1# 1 1
106 1 1 1 1 30 LEU H . 64 . HN 1 1
106 1 2 1 1 30 LEU MD2 . 64 . HD2# 1 1
107 1 1 1 1 30 LEU H . 64 . HN 1 1
107 1 2 1 1 30 LEU QB . 64 . HB# 1 1
108 1 1 1 1 30 LEU HA . 64 . HA 1 1
108 1 2 1 1 30 LEU HG . 64 . HG 1 1
109 1 1 1 1 30 LEU HA . 64 . HA 1 1
109 1 2 1 1 30 LEU MD2 . 64 . HD2# 1 1
110 1 1 1 1 30 LEU QB . 64 . HB# 1 1
110 1 2 1 1 30 LEU MD1 . 64 . HD1# 1 1
111 1 1 1 1 30 LEU QB . 64 . HB# 1 1
111 1 2 1 1 30 LEU MD2 . 64 . HD2# 1 1
112 1 1 1 1 31 GLN H . 65 . HN 1 1
112 1 2 1 1 31 GLN HA . 65 . HA 1 1
113 1 1 1 1 31 GLN H . 65 . HN 1 1
113 1 2 1 1 31 GLN HE22 . 65 . HE22 1 1
114 1 1 1 1 31 GLN H . 65 . HN 1 1
114 1 2 1 1 31 GLN QB . 65 . HB# 1 1
115 1 1 1 1 31 GLN H . 65 . HN 1 1
115 1 2 1 1 31 GLN QG . 65 . HG# 1 1
116 1 1 1 1 32 VAL H . 66 . HN 1 1
116 1 2 1 1 32 VAL HB . 66 . HB 1 1
117 1 1 1 1 36 THR H . 70 . HN 1 1
117 1 2 1 1 36 THR HB . 70 . HB 1 1
118 1 1 1 1 36 THR HA . 70 . HA 1 1
118 1 2 1 1 36 THR HB . 70 . HB 1 1
119 1 1 1 1 40 ALA H . 74 . HN 1 1
119 1 2 1 1 40 ALA HA . 74 . HA 1 1
120 1 1 1 1 43 ILE H . 77 . HN 1 1
120 1 2 1 1 43 ILE HB . 77 . HB 1 1
121 1 1 1 1 43 ILE H . 77 . HN 1 1
121 1 2 1 1 43 ILE MD . 77 . HD1# 1 1
122 1 1 1 1 43 ILE HA . 77 . HA 1 1
122 1 2 1 1 43 ILE MD . 77 . HD1# 1 1
123 1 1 1 1 45 LEU H . 79 . HN 1 1
123 1 2 1 1 45 LEU HA . 79 . HA 1 1
124 1 1 1 1 45 LEU H . 79 . HN 1 1
124 1 2 1 1 45 LEU HG . 79 . HG 1 1
125 1 1 1 1 45 LEU H . 79 . HN 1 1
125 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
126 1 1 1 1 45 LEU H . 79 . HN 1 1
126 1 2 1 1 45 LEU MD2 . 79 . HD2# 1 1
127 1 1 1 1 45 LEU H . 79 . HN 1 1
127 1 2 1 1 45 LEU QB . 79 . HB# 1 1
128 1 1 1 1 45 LEU HA . 79 . HA 1 1
128 1 2 1 1 45 LEU HG . 79 . HG 1 1
129 1 1 1 1 45 LEU HA . 79 . HA 1 1
129 1 2 1 1 45 LEU MD2 . 79 . HD2# 1 1
130 1 1 1 1 45 LEU QB . 79 . HB# 1 1
130 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
131 1 1 1 1 45 LEU QB . 79 . HB# 1 1
131 1 2 1 1 45 LEU MD2 . 79 . HD2# 1 1
132 1 1 1 1 47 LEU H . 81 . HN 1 1
132 1 2 1 1 47 LEU HG . 81 . HG 1 1
133 1 1 1 1 47 LEU HA . 81 . HA 1 1
133 1 2 1 1 47 LEU HG . 81 . HG 1 1
134 1 1 1 1 47 LEU HA . 81 . HA 1 1
134 1 2 1 1 47 LEU QD . 81 . HD# 1 1
135 1 1 1 1 48 ASN H . 82 . HN 1 1
135 1 2 1 1 48 ASN HB3 . 82 . HB1 1 1
136 1 1 1 1 48 ASN H . 82 . HN 1 1
136 1 2 1 1 48 ASN HB2 . 82 . HB2 1 1
137 1 1 1 1 48 ASN H . 82 . HN 1 1
137 1 2 1 1 48 ASN HD21 . 82 . HD21 1 1
138 1 1 1 1 48 ASN H . 82 . HN 1 1
138 1 2 1 1 48 ASN HD22 . 82 . HD22 1 1
139 1 1 1 1 48 ASN HA . 82 . HA 1 1
139 1 2 1 1 48 ASN HD22 . 82 . HD22 1 1
140 1 1 1 1 48 ASN HB3 . 82 . HB1 1 1
140 1 2 1 1 48 ASN HD22 . 82 . HD22 1 1
141 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
141 1 2 1 1 48 ASN HD22 . 82 . HD22 1 1
142 1 1 1 1 50 GLU H . 84 . HN 1 1
142 1 2 1 1 50 GLU QB . 84 . HB# 1 1
143 1 1 1 1 52 ASN H . 86 . HN 1 1
143 1 2 1 1 52 ASN HB3 . 86 . HB1 1 1
144 1 1 1 1 52 ASN H . 86 . HN 1 1
144 1 2 1 1 52 ASN HB2 . 86 . HB2 1 1
145 1 1 1 1 52 ASN HB3 . 86 . HB1 1 1
145 1 2 1 1 52 ASN HD22 . 86 . HD22 1 1
146 1 1 1 1 52 ASN HB2 . 86 . HB2 1 1
146 1 2 1 1 52 ASN HD22 . 86 . HD22 1 1
147 1 1 1 1 53 ASN H . 87 . HN 1 1
147 1 2 1 1 53 ASN HB3 . 87 . HB1 1 1
148 1 1 1 1 53 ASN H . 87 . HN 1 1
148 1 2 1 1 53 ASN HB2 . 87 . HB2 1 1
149 1 1 1 1 53 ASN HA . 87 . HA 1 1
149 1 2 1 1 53 ASN HD22 . 87 . HD22 1 1
150 1 1 1 1 53 ASN HB3 . 87 . HB1 1 1
150 1 2 1 1 53 ASN HD22 . 87 . HD22 1 1
151 1 1 1 1 53 ASN HB2 . 87 . HB2 1 1
151 1 2 1 1 53 ASN HD22 . 87 . HD22 1 1
152 1 1 1 1 54 VAL H . 88 . HN 1 1
152 1 2 1 1 54 VAL HB . 88 . HB 1 1
153 1 1 1 1 55 MET H . 89 . HN 1 1
153 1 2 1 1 55 MET HB3 . 89 . HB1 1 1
154 1 1 1 1 55 MET H . 89 . HN 1 1
154 1 2 1 1 55 MET HB2 . 89 . HB2 1 1
155 1 1 1 1 55 MET H . 89 . HN 1 1
155 1 2 1 1 55 MET QG . 89 . HG# 1 1
156 1 1 1 1 55 MET HA . 89 . HA 1 1
156 1 2 1 1 55 MET ME . 89 . HE# 1 1
157 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
157 1 2 1 1 55 MET ME . 89 . HE# 1 1
158 1 1 1 1 55 MET HB2 . 89 . HB2 1 1
158 1 2 1 1 55 MET ME . 89 . HE# 1 1
159 1 1 1 1 56 MET H . 90 . HN 1 1
159 1 2 1 1 56 MET HA . 90 . HA 1 1
160 1 1 1 1 56 MET H . 90 . HN 1 1
160 1 2 1 1 56 MET HB3 . 90 . HB1 1 1
161 1 1 1 1 56 MET H . 90 . HN 1 1
161 1 2 1 1 56 MET HB2 . 90 . HB2 1 1
162 1 1 1 1 56 MET H . 90 . HN 1 1
162 1 2 1 1 56 MET QG . 90 . HG# 1 1
163 1 1 1 1 56 MET HA . 90 . HA 1 1
163 1 2 1 1 56 MET ME . 90 . HE# 1 1
164 1 1 1 1 56 MET HB3 . 90 . HB1 1 1
164 1 2 1 1 56 MET ME . 90 . HE# 1 1
165 1 1 1 1 56 MET HB2 . 90 . HB2 1 1
165 1 2 1 1 56 MET ME . 90 . HE# 1 1
166 1 1 1 1 56 MET ME . 90 . HE# 1 1
166 1 2 1 1 56 MET QG . 90 . HG# 1 1
167 1 1 1 1 57 LEU H . 91 . HN 1 1
167 1 2 1 1 57 LEU HG . 91 . HG 1 1
168 1 1 1 1 57 LEU H . 91 . HN 1 1
168 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
169 1 1 1 1 57 LEU H . 91 . HN 1 1
169 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
170 1 1 1 1 57 LEU QB . 91 . HB# 1 1
170 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
171 1 1 1 1 58 THR H . 92 . HN 1 1
171 1 2 1 1 58 THR HB . 92 . HB 1 1
172 1 1 1 1 58 THR H . 92 . HN 1 1
172 1 2 1 1 58 THR MG . 92 . HG2# 1 1
173 1 1 1 1 59 HIS H . 93 . HN 1 1
173 1 2 1 1 59 HIS HB3 . 93 . HB1 1 1
174 1 1 1 1 59 HIS H . 93 . HN 1 1
174 1 2 1 1 59 HIS HB2 . 93 . HB2 1 1
175 1 1 1 1 59 HIS H . 93 . HN 1 1
175 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
176 1 1 1 1 59 HIS HA . 93 . HA 1 1
176 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
177 1 1 1 1 59 HIS HB3 . 93 . HB1 1 1
177 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
178 1 1 1 1 59 HIS HB2 . 93 . HB2 1 1
178 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
179 1 1 1 1 61 ILE H . 95 . HN 1 1
179 1 2 1 1 61 ILE HB . 95 . HB 1 1
180 1 1 1 1 61 ILE H . 95 . HN 1 1
180 1 2 1 1 61 ILE MD . 95 . HD1# 1 1
181 1 1 1 1 62 THR H . 96 . HN 1 1
181 1 2 1 1 62 THR HB . 96 . HB 1 1
182 1 1 1 1 62 THR H . 96 . HN 1 1
182 1 2 1 1 62 THR MG . 96 . HG2# 1 1
183 1 1 1 1 63 ARG H . 97 . HN 1 1
183 1 2 1 1 63 ARG QB . 97 . HB# 1 1
184 1 1 1 1 63 ARG H . 97 . HN 1 1
184 1 2 1 1 63 ARG QG . 97 . HG# 1 1
185 1 1 1 1 63 ARG H . 97 . HN 1 1
185 1 2 1 1 63 ARG QD . 97 . HD# 1 1
186 1 1 1 1 63 ARG HA . 97 . HA 1 1
186 1 2 1 1 63 ARG HE . 97 . HE 1 1
187 1 1 1 1 64 TYR H . 98 . HN 1 1
187 1 2 1 1 64 TYR HB3 . 98 . HB1 1 1
188 1 1 1 1 64 TYR H . 98 . HN 1 1
188 1 2 1 1 64 TYR HB2 . 98 . HB2 1 1
189 1 1 1 1 64 TYR H . 98 . HN 1 1
189 1 2 1 1 64 TYR QD . 98 . HD# 1 1
190 1 1 1 1 64 TYR HA . 98 . HA 1 1
190 1 2 1 1 64 TYR HB3 . 98 . HB1 1 1
191 1 1 1 1 64 TYR HA . 98 . HA 1 1
191 1 2 1 1 64 TYR QD . 98 . HD# 1 1
192 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
192 1 2 1 1 64 TYR QD . 98 . HD# 1 1
193 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
193 1 2 1 1 64 TYR QD . 98 . HD# 1 1
194 1 1 1 1 66 ILE H . 100 . HN 1 1
194 1 2 1 1 66 ILE HB . 100 . HB 1 1
195 1 1 1 1 66 ILE H . 100 . HN 1 1
195 1 2 1 1 66 ILE MD . 100 . HD1# 1 1
196 1 1 1 1 66 ILE HA . 100 . HA 1 1
196 1 2 1 1 66 ILE HB . 100 . HB 1 1
197 1 1 1 1 68 THR H . 102 . HN 1 1
197 1 2 1 1 68 THR HB . 102 . HB 1 1
198 1 1 1 1 72 ASN H . 106 . HN 1 1
198 1 2 1 1 72 ASN HA . 106 . HA 1 1
199 1 1 1 1 72 ASN H . 106 . HN 1 1
199 1 2 1 1 72 ASN HD21 . 106 . HD21 1 1
200 1 1 1 1 72 ASN H . 106 . HN 1 1
200 1 2 1 1 72 ASN HD22 . 106 . HD22 1 1
201 1 1 1 1 72 ASN HA . 106 . HA 1 1
201 1 2 1 1 72 ASN HD22 . 106 . HD22 1 1
202 1 1 1 1 73 LYS H . 107 . HN 1 1
202 1 2 1 1 73 LYS QG . 107 . HG# 1 1
203 1 1 1 1 73 LYS HA . 107 . HA 1 1
203 1 2 1 1 73 LYS QG . 107 . HG# 1 1
204 1 1 1 1 73 LYS QB . 107 . HB# 1 1
204 1 2 1 1 73 LYS QD . 107 . HD# 1 1
205 1 1 1 1 73 LYS QB . 107 . HB# 1 1
205 1 2 1 1 73 LYS QE . 107 . HE# 1 1
206 1 1 1 1 74 TRP H . 108 . HN 1 1
206 1 2 1 1 74 TRP HB3 . 108 . HB1 1 1
207 1 1 1 1 74 TRP H . 108 . HN 1 1
207 1 2 1 1 74 TRP HB2 . 108 . HB2 1 1
208 1 1 1 1 74 TRP H . 108 . HN 1 1
208 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
209 1 1 1 1 74 TRP H . 108 . HN 1 1
209 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
210 1 1 1 1 74 TRP H . 108 . HN 1 1
210 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
211 1 1 1 1 74 TRP HA . 108 . HA 1 1
211 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
212 1 1 1 1 74 TRP HA . 108 . HA 1 1
212 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
213 1 1 1 1 74 TRP HA . 108 . HA 1 1
213 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
214 1 1 1 1 74 TRP HB3 . 108 . HB1 1 1
214 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
215 1 1 1 1 74 TRP HB2 . 108 . HB2 1 1
215 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
216 1 1 1 1 74 TRP HB2 . 108 . HB2 1 1
216 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
217 1 1 1 1 75 ARG H . 109 . HN 1 1
217 1 2 1 1 75 ARG HB3 . 109 . HB1 1 1
218 1 1 1 1 75 ARG H . 109 . HN 1 1
218 1 2 1 1 75 ARG HB2 . 109 . HB2 1 1
219 1 1 1 1 75 ARG H . 109 . HN 1 1
219 1 2 1 1 75 ARG QG . 109 . HG# 1 1
220 1 1 1 1 75 ARG H . 109 . HN 1 1
220 1 2 1 1 75 ARG QD . 109 . HD# 1 1
221 1 1 1 1 75 ARG HA . 109 . HA 1 1
221 1 2 1 1 75 ARG QD . 109 . HD# 1 1
222 1 1 1 1 75 ARG HB3 . 109 . HB1 1 1
222 1 2 1 1 75 ARG HE . 109 . HE 1 1
223 1 1 1 1 75 ARG HB2 . 109 . HB2 1 1
223 1 2 1 1 75 ARG HE . 109 . HE 1 1
224 1 1 1 1 76 TYR H . 110 . HN 1 1
224 1 2 1 1 76 TYR HB3 . 110 . HB1 1 1
225 1 1 1 1 76 TYR H . 110 . HN 1 1
225 1 2 1 1 76 TYR HB2 . 110 . HB2 1 1
226 1 1 1 1 76 TYR H . 110 . HN 1 1
226 1 2 1 1 76 TYR QD . 110 . HD# 1 1
227 1 1 1 1 76 TYR H . 110 . HN 1 1
227 1 2 1 1 76 TYR QE . 110 . HE# 1 1
228 1 1 1 1 76 TYR HA . 110 . HA 1 1
228 1 2 1 1 76 TYR HB3 . 110 . HB1 1 1
229 1 1 1 1 76 TYR HA . 110 . HA 1 1
229 1 2 1 1 76 TYR QD . 110 . HD# 1 1
230 1 1 1 1 76 TYR HA . 110 . HA 1 1
230 1 2 1 1 76 TYR QE . 110 . HE# 1 1
231 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
231 1 2 1 1 76 TYR QD . 110 . HD# 1 1
232 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
232 1 2 1 1 76 TYR QD . 110 . HD# 1 1
233 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
233 1 2 1 1 76 TYR QE . 110 . HE# 1 1
234 1 1 1 1 77 TYR H . 111 . HN 1 1
234 1 2 1 1 77 TYR HB3 . 111 . HB1 1 1
235 1 1 1 1 77 TYR H . 111 . HN 1 1
235 1 2 1 1 77 TYR HB2 . 111 . HB2 1 1
236 1 1 1 1 77 TYR H . 111 . HN 1 1
236 1 2 1 1 77 TYR QD . 111 . HD# 1 1
237 1 1 1 1 77 TYR H . 111 . HN 1 1
237 1 2 1 1 77 TYR QE . 111 . HE# 1 1
238 1 1 1 1 77 TYR HA . 111 . HA 1 1
238 1 2 1 1 77 TYR HB3 . 111 . HB1 1 1
239 1 1 1 1 77 TYR HA . 111 . HA 1 1
239 1 2 1 1 77 TYR QD . 111 . HD# 1 1
240 1 1 1 1 77 TYR HA . 111 . HA 1 1
240 1 2 1 1 77 TYR QE . 111 . HE# 1 1
241 1 1 1 1 77 TYR HB3 . 111 . HB1 1 1
241 1 2 1 1 77 TYR QD . 111 . HD# 1 1
242 1 1 1 1 77 TYR HB2 . 111 . HB2 1 1
242 1 2 1 1 77 TYR QD . 111 . HD# 1 1
243 1 1 1 1 78 LEU H . 112 . HN 1 1
243 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
244 1 1 1 1 78 LEU H . 112 . HN 1 1
244 1 2 1 1 78 LEU HB2 . 112 . HB2 1 1
245 1 1 1 1 78 LEU H . 112 . HN 1 1
245 1 2 1 1 78 LEU HG . 112 . HG 1 1
246 1 1 1 1 78 LEU H . 112 . HN 1 1
246 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
247 1 1 1 1 78 LEU H . 112 . HN 1 1
247 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
248 1 1 1 1 78 LEU HA . 112 . HA 1 1
248 1 2 1 1 78 LEU HG . 112 . HG 1 1
249 1 1 1 1 78 LEU HA . 112 . HA 1 1
249 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
250 1 1 1 1 78 LEU HA . 112 . HA 1 1
250 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
251 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
251 1 2 1 1 78 LEU HG . 112 . HG 1 1
252 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
252 1 2 1 1 78 LEU HG . 112 . HG 1 1
253 1 1 1 1 79 ASP H . 113 . HN 1 1
253 1 2 1 1 79 ASP HA . 113 . HA 1 1
254 1 1 1 1 80 SER H . 114 . HN 1 1
254 1 2 1 1 80 SER HA . 114 . HA 1 1
255 1 1 1 1 81 VAL H . 115 . HN 1 1
255 1 2 1 1 81 VAL HB . 115 . HB 1 1
256 1 1 1 1 82 GLU H . 116 . HN 1 1
256 1 2 1 1 82 GLU QB . 116 . HB# 1 1
257 1 1 1 1 82 GLU H . 116 . HN 1 1
257 1 2 1 1 82 GLU QG . 116 . HG# 1 1
258 1 1 1 1 83 VAL H . 117 . HN 1 1
258 1 2 1 1 83 VAL HB . 117 . HB 1 1
259 1 1 1 1 84 HIS H . 118 . HN 1 1
259 1 2 1 1 84 HIS HB3 . 118 . HB1 1 1
260 1 1 1 1 84 HIS H . 118 . HN 1 1
260 1 2 1 1 84 HIS HB2 . 118 . HB2 1 1
261 1 1 1 1 84 HIS H . 118 . HN 1 1
261 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
262 1 1 1 1 84 HIS HA . 118 . HA 1 1
262 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
263 1 1 1 1 84 HIS HB3 . 118 . HB1 1 1
263 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
264 1 1 1 1 85 LEU H . 119 . HN 1 1
264 1 2 1 1 85 LEU HB3 . 119 . HB1 1 1
265 1 1 1 1 85 LEU H . 119 . HN 1 1
265 1 2 1 1 85 LEU HB2 . 119 . HB2 1 1
266 1 1 1 1 85 LEU H . 119 . HN 1 1
266 1 2 1 1 85 LEU HG . 119 . HG 1 1
267 1 1 1 1 85 LEU H . 119 . HN 1 1
267 1 2 1 1 85 LEU MD1 . 119 . HD1# 1 1
268 1 1 1 1 85 LEU H . 119 . HN 1 1
268 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
269 1 1 1 1 85 LEU HA . 119 . HA 1 1
269 1 2 1 1 85 LEU HG . 119 . HG 1 1
270 1 1 1 1 85 LEU HB3 . 119 . HB1 1 1
270 1 2 1 1 85 LEU HG . 119 . HG 1 1
271 1 1 1 1 88 PHE H . 122 . HN 1 1
271 1 2 1 1 88 PHE HB3 . 122 . HB1 1 1
272 1 1 1 1 88 PHE H . 122 . HN 1 1
272 1 2 1 1 88 PHE HB2 . 122 . HB2 1 1
273 1 1 1 1 88 PHE H . 122 . HN 1 1
273 1 2 1 1 88 PHE QD . 122 . HD# 1 1
274 1 1 1 1 88 PHE HA . 122 . HA 1 1
274 1 2 1 1 88 PHE HB3 . 122 . HB1 1 1
275 1 1 1 1 88 PHE HA . 122 . HA 1 1
275 1 2 1 1 88 PHE QD . 122 . HD# 1 1
276 1 1 1 1 88 PHE HB3 . 122 . HB1 1 1
276 1 2 1 1 88 PHE QD . 122 . HD# 1 1
277 1 1 1 1 88 PHE HB2 . 122 . HB2 1 1
277 1 2 1 1 88 PHE QD . 122 . HD# 1 1
278 1 1 1 1 89 TRP H . 123 . HN 1 1
278 1 2 1 1 89 TRP HB3 . 123 . HB1 1 1
279 1 1 1 1 89 TRP H . 123 . HN 1 1
279 1 2 1 1 89 TRP HB2 . 123 . HB2 1 1
280 1 1 1 1 89 TRP H . 123 . HN 1 1
280 1 2 1 1 89 TRP HD1 . 123 . HD1 1 1
281 1 1 1 1 89 TRP H . 123 . HN 1 1
281 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
282 1 1 1 1 89 TRP H . 123 . HN 1 1
282 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
283 1 1 1 1 89 TRP HA . 123 . HA 1 1
283 1 2 1 1 89 TRP HD1 . 123 . HD1 1 1
284 1 1 1 1 89 TRP HA . 123 . HA 1 1
284 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
285 1 1 1 1 89 TRP HA . 123 . HA 1 1
285 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
286 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
286 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
287 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
287 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
288 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
288 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
289 1 1 1 1 90 GLU H . 124 . HN 1 1
289 1 2 1 1 90 GLU QB . 124 . HB# 1 1
290 1 1 1 1 90 GLU H . 124 . HN 1 1
290 1 2 1 1 90 GLU QG . 124 . HG# 1 1
291 1 1 1 1 91 GLN H . 125 . HN 1 1
291 1 2 1 1 91 GLN HA . 125 . HA 1 1
292 1 1 1 1 91 GLN H . 125 . HN 1 1
292 1 2 1 1 91 GLN QG . 125 . HG# 1 1
293 1 1 1 1 91 GLN H . 125 . HN 1 1
293 1 2 1 1 91 GLN HE22 . 125 . HE22 1 1
294 1 1 1 1 92 TYR H . 126 . HN 1 1
294 1 2 1 1 92 TYR HB3 . 126 . HB1 1 1
295 1 1 1 1 92 TYR H . 126 . HN 1 1
295 1 2 1 1 92 TYR HB2 . 126 . HB2 1 1
296 1 1 1 1 92 TYR H . 126 . HN 1 1
296 1 2 1 1 92 TYR QD . 126 . HD# 1 1
297 1 1 1 1 92 TYR H . 126 . HN 1 1
297 1 2 1 1 92 TYR QE . 126 . HE# 1 1
298 1 1 1 1 92 TYR HA . 126 . HA 1 1
298 1 2 1 1 92 TYR HB3 . 126 . HB1 1 1
299 1 1 1 1 92 TYR HA . 126 . HA 1 1
299 1 2 1 1 92 TYR QD . 126 . HD# 1 1
300 1 1 1 1 92 TYR HA . 126 . HA 1 1
300 1 2 1 1 92 TYR QE . 126 . HE# 1 1
301 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
301 1 2 1 1 92 TYR QD . 126 . HD# 1 1
302 1 1 1 1 92 TYR HB2 . 126 . HB2 1 1
302 1 2 1 1 92 TYR QD . 126 . HD# 1 1
303 1 1 1 1 93 ILE H . 127 . HN 1 1
303 1 2 1 1 93 ILE HB . 127 . HB 1 1
304 1 1 1 1 93 ILE H . 127 . HN 1 1
304 1 2 1 1 93 ILE MD . 127 . HD1# 1 1
305 1 1 1 1 93 ILE HA . 127 . HA 1 1
305 1 2 1 1 93 ILE MD . 127 . HD1# 1 1
306 1 1 1 1 93 ILE HB . 127 . HB 1 1
306 1 2 1 1 93 ILE MD . 127 . HD1# 1 1
307 1 1 1 1 94 ASN H . 128 . HN 1 1
307 1 2 1 1 94 ASN HD21 . 128 . HD21 1 1
308 1 1 1 1 94 ASN H . 128 . HN 1 1
308 1 2 1 1 94 ASN HD22 . 128 . HD22 1 1
309 1 1 1 1 94 ASN HA . 128 . HA 1 1
309 1 2 1 1 94 ASN HD22 . 128 . HD22 1 1
310 1 1 1 1 95 ASP H . 129 . HN 1 1
310 1 2 1 1 95 ASP QB . 129 . HB# 1 1
311 1 1 1 1 96 GLU H . 130 . HN 1 1
311 1 2 1 1 96 GLU QG . 130 . HG# 1 1
312 1 1 1 1 97 ASN H . 131 . HN 1 1
312 1 2 1 1 97 ASN HB3 . 131 . HB1 1 1
313 1 1 1 1 97 ASN H . 131 . HN 1 1
313 1 2 1 1 97 ASN HB2 . 131 . HB2 1 1
314 1 1 1 1 97 ASN HB3 . 131 . HB1 1 1
314 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
315 1 1 1 1 97 ASN HB2 . 131 . HB2 1 1
315 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
316 1 1 1 1 98 THR H . 132 . HN 1 1
316 1 2 1 1 98 THR HB . 132 . HB 1 1
317 1 1 1 1 99 VAL H . 133 . HN 1 1
317 1 2 1 1 99 VAL HB . 133 . HB 1 1
318 1 1 1 1 99 VAL HA . 133 . HA 1 1
318 1 2 1 1 99 VAL HB . 133 . HB 1 1
319 1 1 1 1 100 GLU H . 134 . HN 1 1
319 1 2 1 1 100 GLU HB3 . 134 . HB1 1 1
320 1 1 1 1 100 GLU H . 134 . HN 1 1
320 1 2 1 1 100 GLU HB2 . 134 . HB2 1 1
321 1 1 1 1 100 GLU HA . 134 . HA 1 1
321 1 2 1 1 100 GLU HB3 . 134 . HB1 1 1
322 1 1 1 1 101 LEU H . 135 . HN 1 1
322 1 2 1 1 101 LEU HG . 135 . HG 1 1
323 1 1 1 1 101 LEU H . 135 . HN 1 1
323 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
324 1 1 1 1 101 LEU H . 135 . HN 1 1
324 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
325 1 1 1 1 101 LEU HA . 135 . HA 1 1
325 1 2 1 1 101 LEU HG . 135 . HG 1 1
326 1 1 1 1 102 ILE H . 136 . HN 1 1
326 1 2 1 1 102 ILE HB . 136 . HB 1 1
327 1 1 1 1 102 ILE H . 136 . HN 1 1
327 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
328 1 1 1 1 103 HIS H . 137 . HN 1 1
328 1 2 1 1 103 HIS HB3 . 137 . HB1 1 1
329 1 1 1 1 103 HIS H . 137 . HN 1 1
329 1 2 1 1 103 HIS HB2 . 137 . HB2 1 1
330 1 1 1 1 103 HIS H . 137 . HN 1 1
330 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
331 1 1 1 1 103 HIS H . 137 . HN 1 1
331 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
332 1 1 1 1 103 HIS HA . 137 . HA 1 1
332 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
333 1 1 1 1 103 HIS HB3 . 137 . HB1 1 1
333 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
334 1 1 1 1 103 HIS HB2 . 137 . HB2 1 1
334 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
335 1 1 1 1 104 THR H . 138 . HN 1 1
335 1 2 1 1 104 THR HB . 138 . HB 1 1
336 1 1 1 1 104 THR H . 138 . HN 1 1
336 1 2 1 1 104 THR HG1 . 138 . HG1 1 1
337 1 1 1 1 104 THR H . 138 . HN 1 1
337 1 2 1 1 104 THR MG . 138 . HG2# 1 1
338 1 1 1 1 104 THR HA . 138 . HA 1 1
338 1 2 1 1 104 THR HB . 138 . HB 1 1
339 1 1 1 1 105 ASP H . 139 . HN 1 1
339 1 2 1 1 105 ASP HA . 139 . HA 1 1
340 1 1 1 1 105 ASP H . 139 . HN 1 1
340 1 2 1 1 105 ASP QB . 139 . HB# 1 1
341 1 1 1 1 106 SER H . 140 . HN 1 1
341 1 2 1 1 106 SER HG . 140 . HG 1 1
342 1 1 1 1 107 LEU H . 141 . HN 1 1
342 1 2 1 1 107 LEU HG . 141 . HG 1 1
343 1 1 1 1 107 LEU H . 141 . HN 1 1
343 1 2 1 1 107 LEU QD . 141 . HD# 1 1
344 1 1 1 1 107 LEU HA . 141 . HA 1 1
344 1 2 1 1 107 LEU HG . 141 . HG 1 1
345 1 1 1 1 107 LEU HA . 141 . HA 1 1
345 1 2 1 1 107 LEU QD . 141 . HD# 1 1
346 1 1 1 1 109 LEU H . 143 . HN 1 1
346 1 2 1 1 109 LEU HB3 . 143 . HB1 1 1
347 1 1 1 1 109 LEU H . 143 . HN 1 1
347 1 2 1 1 109 LEU HB2 . 143 . HB2 1 1
348 1 1 1 1 109 LEU H . 143 . HN 1 1
348 1 2 1 1 109 LEU HG . 143 . HG 1 1
349 1 1 1 1 109 LEU H . 143 . HN 1 1
349 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
350 1 1 1 1 109 LEU H . 143 . HN 1 1
350 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
351 1 1 1 1 109 LEU HA . 143 . HA 1 1
351 1 2 1 1 109 LEU HB2 . 143 . HB2 1 1
352 1 1 1 1 109 LEU HA . 143 . HA 1 1
352 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
353 1 1 1 1 109 LEU HA . 143 . HA 1 1
353 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
354 1 1 1 1 109 LEU HB3 . 143 . HB1 1 1
354 1 2 1 1 109 LEU HG . 143 . HG 1 1
355 1 1 1 1 109 LEU HB3 . 143 . HB1 1 1
355 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
356 1 1 1 1 109 LEU HB2 . 143 . HB2 1 1
356 1 2 1 1 109 LEU HG . 143 . HG 1 1
357 1 1 1 1 109 LEU HB2 . 143 . HB2 1 1
357 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
358 1 1 1 1 110 VAL H . 144 . HN 1 1
358 1 2 1 1 110 VAL HB . 144 . HB 1 1
359 1 1 1 1 111 ILE H . 145 . HN 1 1
359 1 2 1 1 111 ILE HB . 145 . HB 1 1
360 1 1 1 1 111 ILE H . 145 . HN 1 1
360 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
361 1 1 1 1 111 ILE HA . 145 . HA 1 1
361 1 2 1 1 111 ILE HB . 145 . HB 1 1
362 1 1 1 1 113 LEU H . 147 . HN 1 1
362 1 2 1 1 113 LEU HB3 . 147 . HB1 1 1
363 1 1 1 1 113 LEU H . 147 . HN 1 1
363 1 2 1 1 113 LEU HB2 . 147 . HB2 1 1
364 1 1 1 1 113 LEU H . 147 . HN 1 1
364 1 2 1 1 113 LEU HG . 147 . HG 1 1
365 1 1 1 1 113 LEU H . 147 . HN 1 1
365 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
366 1 1 1 1 113 LEU H . 147 . HN 1 1
366 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
367 1 1 1 1 113 LEU HA . 147 . HA 1 1
367 1 2 1 1 113 LEU HG . 147 . HG 1 1
368 1 1 1 1 113 LEU HA . 147 . HA 1 1
368 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
369 1 1 1 1 113 LEU HA . 147 . HA 1 1
369 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
370 1 1 1 1 113 LEU HB3 . 147 . HB1 1 1
370 1 2 1 1 113 LEU HG . 147 . HG 1 1
371 1 1 1 1 113 LEU HB3 . 147 . HB1 1 1
371 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
372 1 1 1 1 113 LEU HB2 . 147 . HB2 1 1
372 1 2 1 1 113 LEU HG . 147 . HG 1 1
373 1 1 1 1 113 LEU HB2 . 147 . HB2 1 1
373 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
374 1 1 1 1 114 ASN H . 148 . HN 1 1
374 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
375 1 1 1 1 116 HIS H . 150 . HN 1 1
375 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
376 1 1 1 1 116 HIS H . 150 . HN 1 1
376 1 2 1 1 116 HIS HB2 . 150 . HB2 1 1
377 1 1 1 1 116 HIS H . 150 . HN 1 1
377 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
378 1 1 1 1 116 HIS HA . 150 . HA 1 1
378 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
379 1 1 1 1 116 HIS HA . 150 . HA 1 1
379 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
380 1 1 1 1 116 HIS HB2 . 150 . HB2 1 1
380 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
381 1 1 1 1 117 THR H . 151 . HN 1 1
381 1 2 1 1 117 THR HB . 151 . HB 1 1
382 1 1 1 1 117 THR H . 151 . HN 1 1
382 1 2 1 1 117 THR MG . 151 . HG2# 1 1
383 1 1 1 1 118 LEU H . 152 . HN 1 1
383 1 2 1 1 118 LEU HB3 . 152 . HB1 1 1
384 1 1 1 1 118 LEU H . 152 . HN 1 1
384 1 2 1 1 118 LEU HB2 . 152 . HB2 1 1
385 1 1 1 1 118 LEU H . 152 . HN 1 1
385 1 2 1 1 118 LEU HG . 152 . HG 1 1
386 1 1 1 1 118 LEU H . 152 . HN 1 1
386 1 2 1 1 118 LEU MD1 . 152 . HD1# 1 1
387 1 1 1 1 118 LEU H . 152 . HN 1 1
387 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
388 1 1 1 1 118 LEU HA . 152 . HA 1 1
388 1 2 1 1 118 LEU HB3 . 152 . HB1 1 1
389 1 1 1 1 118 LEU HA . 152 . HA 1 1
389 1 2 1 1 118 LEU HG . 152 . HG 1 1
390 1 1 1 1 118 LEU HA . 152 . HA 1 1
390 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
391 1 1 1 1 118 LEU HB3 . 152 . HB1 1 1
391 1 2 1 1 118 LEU HG . 152 . HG 1 1
392 1 1 1 1 118 LEU HB3 . 152 . HB1 1 1
392 1 2 1 1 118 LEU MD1 . 152 . HD1# 1 1
393 1 1 1 1 118 LEU HB3 . 152 . HB1 1 1
393 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
394 1 1 1 1 118 LEU HB2 . 152 . HB2 1 1
394 1 2 1 1 118 LEU HG . 152 . HG 1 1
395 1 1 1 1 118 LEU HB2 . 152 . HB2 1 1
395 1 2 1 1 118 LEU MD1 . 152 . HD1# 1 1
396 1 1 1 1 119 GLN H . 153 . HN 1 1
396 1 2 1 1 119 GLN HA . 153 . HA 1 1
397 1 1 1 1 119 GLN H . 153 . HN 1 1
397 1 2 1 1 119 GLN HE22 . 153 . HE22 1 1
398 1 1 1 1 119 GLN H . 153 . HN 1 1
398 1 2 1 1 119 GLN QB . 153 . HB# 1 1
399 1 1 1 1 119 GLN H . 153 . HN 1 1
399 1 2 1 1 119 GLN QG . 153 . HG# 1 1
400 1 1 1 1 120 GLU H . 154 . HN 1 1
400 1 2 1 1 120 GLU QB . 154 . HB# 1 1
401 1 1 1 1 120 GLU H . 154 . HN 1 1
401 1 2 1 1 120 GLU QG . 154 . HG# 1 1
402 1 1 1 1 2 ALA HA . 36 . HA 1 1
402 1 2 1 1 3 PHE H . 37 . HN 1 1
403 1 1 1 1 2 ALA HA . 36 . HA 1 1
403 1 2 1 1 3 PHE QD . 37 . HD# 1 1
404 1 1 1 1 2 ALA MB . 36 . HB# 1 1
404 1 2 1 1 3 PHE H . 37 . HN 1 1
405 1 1 1 1 2 ALA MB . 36 . HB# 1 1
405 1 2 1 1 3 PHE HA . 37 . HA 1 1
406 1 1 1 1 2 ALA MB . 36 . HB# 1 1
406 1 2 1 1 3 PHE HZ . 37 . HZ 1 1
407 1 1 1 1 2 ALA MB . 36 . HB# 1 1
407 1 2 1 1 3 PHE QD . 37 . HD# 1 1
408 1 1 1 1 2 ALA MB . 36 . HB# 1 1
408 1 2 1 1 3 PHE QE . 37 . HE# 1 1
409 1 1 1 1 3 PHE H . 37 . HN 1 1
409 1 2 1 1 4 ALA H . 38 . HN 1 1
410 1 1 1 1 3 PHE H . 37 . HN 1 1
410 1 2 1 1 4 ALA MB . 38 . HB# 1 1
411 1 1 1 1 3 PHE HA . 37 . HA 1 1
411 1 2 1 1 4 ALA H . 38 . HN 1 1
412 1 1 1 1 3 PHE HB3 . 37 . HB1 1 1
412 1 2 1 1 4 ALA H . 38 . HN 1 1
413 1 1 1 1 3 PHE HB2 . 37 . HB2 1 1
413 1 2 1 1 4 ALA H . 38 . HN 1 1
414 1 1 1 1 3 PHE QD . 37 . HD# 1 1
414 1 2 1 1 4 ALA H . 38 . HN 1 1
415 1 1 1 1 4 ALA H . 38 . HN 1 1
415 1 2 1 1 5 ASP H . 39 . HN 1 1
416 1 1 1 1 4 ALA HA . 38 . HA 1 1
416 1 2 1 1 5 ASP H . 39 . HN 1 1
417 1 1 1 1 4 ALA MB . 38 . HB# 1 1
417 1 2 1 1 5 ASP H . 39 . HN 1 1
418 1 1 1 1 4 ALA MB . 38 . HB# 1 1
418 1 2 1 1 5 ASP HA . 39 . HA 1 1
419 1 1 1 1 4 ALA MB . 38 . HB# 1 1
419 1 2 1 1 5 ASP QB . 39 . HB# 1 1
420 1 1 1 1 5 ASP H . 39 . HN 1 1
420 1 2 1 1 6 ALA H . 40 . HN 1 1
421 1 1 1 1 5 ASP HA . 39 . HA 1 1
421 1 2 1 1 6 ALA H . 40 . HN 1 1
422 1 1 1 1 5 ASP HA . 39 . HA 1 1
422 1 2 1 1 6 ALA MB . 40 . HB# 1 1
423 1 1 1 1 5 ASP QB . 39 . HB# 1 1
423 1 2 1 1 6 ALA H . 40 . HN 1 1
424 1 1 1 1 6 ALA H . 40 . HN 1 1
424 1 2 1 1 7 GLN H . 41 . HN 1 1
425 1 1 1 1 6 ALA HA . 40 . HA 1 1
425 1 2 1 1 7 GLN H . 41 . HN 1 1
426 1 1 1 1 6 ALA HA . 40 . HA 1 1
426 1 2 1 1 7 GLN QG . 41 . HG# 1 1
427 1 1 1 1 6 ALA MB . 40 . HB# 1 1
427 1 2 1 1 7 GLN H . 41 . HN 1 1
428 1 1 1 1 7 GLN HA . 41 . HA 1 1
428 1 2 1 1 8 THR H . 42 . HN 1 1
429 1 1 1 1 7 GLN HA . 41 . HA 1 1
429 1 2 1 1 8 THR HA . 42 . HA 1 1
430 1 1 1 1 7 GLN HA . 41 . HA 1 1
430 1 2 1 1 8 THR MG . 42 . HG2# 1 1
431 1 1 1 1 7 GLN QB . 41 . HB# 1 1
431 1 2 1 1 8 THR H . 42 . HN 1 1
432 1 1 1 1 7 GLN QB . 41 . HB# 1 1
432 1 2 1 1 8 THR HA . 42 . HA 1 1
433 1 1 1 1 7 GLN QG . 41 . HG# 1 1
433 1 2 1 1 8 THR H . 42 . HN 1 1
434 1 1 1 1 8 THR H . 42 . HN 1 1
434 1 2 1 1 9 ARG H . 43 . HN 1 1
435 1 1 1 1 8 THR HA . 42 . HA 1 1
435 1 2 1 1 9 ARG H . 43 . HN 1 1
436 1 1 1 1 8 THR HA . 42 . HA 1 1
436 1 2 1 1 9 ARG QG . 43 . HG# 1 1
437 1 1 1 1 8 THR HB . 42 . HB 1 1
437 1 2 1 1 9 ARG H . 43 . HN 1 1
438 1 1 1 1 8 THR MG . 42 . HG2# 1 1
438 1 2 1 1 9 ARG H . 43 . HN 1 1
439 1 1 1 1 9 ARG H . 43 . HN 1 1
439 1 2 1 1 10 LYS H . 44 . HN 1 1
440 1 1 1 1 9 ARG HA . 43 . HA 1 1
440 1 2 1 1 10 LYS H . 44 . HN 1 1
441 1 1 1 1 9 ARG HE . 43 . HE 1 1
441 1 2 1 1 10 LYS H . 44 . HN 1 1
442 1 1 1 1 9 ARG QB . 43 . HB# 1 1
442 1 2 1 1 10 LYS H . 44 . HN 1 1
443 1 1 1 1 9 ARG QG . 43 . HG# 1 1
443 1 2 1 1 10 LYS H . 44 . HN 1 1
444 1 1 1 1 9 ARG QG . 43 . HG# 1 1
444 1 2 1 1 10 LYS HA . 44 . HA 1 1
445 1 1 1 1 10 LYS HA . 44 . HA 1 1
445 1 2 1 1 11 LEU H . 45 . HN 1 1
446 1 1 1 1 10 LYS HA . 44 . HA 1 1
446 1 2 1 1 11 LEU HA . 45 . HA 1 1
447 1 1 1 1 10 LYS HA . 44 . HA 1 1
447 1 2 1 1 11 LEU HB3 . 45 . HB1 1 1
448 1 1 1 1 10 LYS HA . 44 . HA 1 1
448 1 2 1 1 11 LEU HB2 . 45 . HB2 1 1
449 1 1 1 1 10 LYS HA . 44 . HA 1 1
449 1 2 1 1 11 LEU MD2 . 45 . HD2# 1 1
450 1 1 1 1 10 LYS QB . 44 . HB# 1 1
450 1 2 1 1 11 LEU H . 45 . HN 1 1
451 1 1 1 1 10 LYS QG . 44 . HG# 1 1
451 1 2 1 1 11 LEU H . 45 . HN 1 1
452 1 1 1 1 11 LEU H . 45 . HN 1 1
452 1 2 1 1 12 THR H . 46 . HN 1 1
453 1 1 1 1 11 LEU HA . 45 . HA 1 1
453 1 2 1 1 12 THR H . 46 . HN 1 1
454 1 1 1 1 11 LEU HA . 45 . HA 1 1
454 1 2 1 1 12 THR MG . 46 . HG2# 1 1
455 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
455 1 2 1 1 12 THR H . 46 . HN 1 1
456 1 1 1 1 11 LEU HG . 45 . HG 1 1
456 1 2 1 1 12 THR H . 46 . HN 1 1
457 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
457 1 2 1 1 12 THR H . 46 . HN 1 1
458 1 1 1 1 12 THR H . 46 . HN 1 1
458 1 2 1 1 13 PRO HD3 . 47 . HD1 1 1
459 1 1 1 1 12 THR H . 46 . HN 1 1
459 1 2 1 1 13 PRO HD2 . 47 . HD2 1 1
460 1 1 1 1 12 THR HA . 46 . HA 1 1
460 1 2 1 1 13 PRO HD3 . 47 . HD1 1 1
461 1 1 1 1 12 THR HA . 46 . HA 1 1
461 1 2 1 1 13 PRO HD2 . 47 . HD2 1 1
462 1 1 1 1 12 THR HA . 46 . HA 1 1
462 1 2 1 1 13 PRO QG . 47 . HG# 1 1
463 1 1 1 1 12 THR HB . 46 . HB 1 1
463 1 2 1 1 13 PRO HD3 . 47 . HD1 1 1
464 1 1 1 1 12 THR HB . 46 . HB 1 1
464 1 2 1 1 13 PRO HD2 . 47 . HD2 1 1
465 1 1 1 1 12 THR HB . 46 . HB 1 1
465 1 2 1 1 13 PRO QG . 47 . HG# 1 1
466 1 1 1 1 12 THR MG . 46 . HG2# 1 1
466 1 2 1 1 13 PRO HD3 . 47 . HD1 1 1
467 1 1 1 1 12 THR MG . 46 . HG2# 1 1
467 1 2 1 1 13 PRO HD2 . 47 . HD2 1 1
468 1 1 1 1 13 PRO HA . 47 . HA 1 1
468 1 2 1 1 14 GLU H . 48 . HN 1 1
469 1 1 1 1 13 PRO HD3 . 47 . HD1 1 1
469 1 2 1 1 14 GLU H . 48 . HN 1 1
470 1 1 1 1 13 PRO HD2 . 47 . HD2 1 1
470 1 2 1 1 14 GLU H . 48 . HN 1 1
471 1 1 1 1 13 PRO QB . 47 . HB# 1 1
471 1 2 1 1 14 GLU H . 48 . HN 1 1
472 1 1 1 1 14 GLU H . 48 . HN 1 1
472 1 2 1 1 15 GLU H . 49 . HN 1 1
473 1 1 1 1 14 GLU H . 48 . HN 1 1
473 1 2 1 1 15 GLU QB . 49 . HB# 1 1
474 1 1 1 1 14 GLU H . 48 . HN 1 1
474 1 2 1 1 15 GLU QG . 49 . HG# 1 1
475 1 1 1 1 14 GLU HA . 48 . HA 1 1
475 1 2 1 1 15 GLU H . 49 . HN 1 1
476 1 1 1 1 14 GLU QB . 48 . HB# 1 1
476 1 2 1 1 15 GLU H . 49 . HN 1 1
477 1 1 1 1 14 GLU QG . 48 . HG# 1 1
477 1 2 1 1 15 GLU H . 49 . HN 1 1
478 1 1 1 1 15 GLU H . 49 . HN 1 1
478 1 2 1 1 16 ARG H . 50 . HN 1 1
479 1 1 1 1 15 GLU H . 49 . HN 1 1
479 1 2 1 1 16 ARG HA . 50 . HA 1 1
480 1 1 1 1 15 GLU H . 49 . HN 1 1
480 1 2 1 1 16 ARG QB . 50 . HB# 1 1
481 1 1 1 1 15 GLU HA . 49 . HA 1 1
481 1 2 1 1 16 ARG H . 50 . HN 1 1
482 1 1 1 1 15 GLU QB . 49 . HB# 1 1
482 1 2 1 1 16 ARG H . 50 . HN 1 1
483 1 1 1 1 16 ARG H . 50 . HN 1 1
483 1 2 1 1 17 SER H . 51 . HN 1 1
484 1 1 1 1 16 ARG HA . 50 . HA 1 1
484 1 2 1 1 17 SER H . 51 . HN 1 1
485 1 1 1 1 16 ARG QB . 50 . HB# 1 1
485 1 2 1 1 17 SER H . 51 . HN 1 1
486 1 1 1 1 16 ARG QD . 50 . HD# 1 1
486 1 2 1 1 17 SER H . 51 . HN 1 1
487 1 1 1 1 17 SER H . 51 . HN 1 1
487 1 2 1 1 18 ALA H . 52 . HN 1 1
488 1 1 1 1 17 SER H . 51 . HN 1 1
488 1 2 1 1 18 ALA MB . 52 . HB# 1 1
489 1 1 1 1 17 SER HA . 51 . HA 1 1
489 1 2 1 1 18 ALA H . 52 . HN 1 1
490 1 1 1 1 17 SER QB . 51 . HB# 1 1
490 1 2 1 1 18 ALA H . 52 . HN 1 1
491 1 1 1 1 18 ALA H . 52 . HN 1 1
491 1 2 1 1 19 VAL H . 53 . HN 1 1
492 1 1 1 1 18 ALA H . 52 . HN 1 1
492 1 2 1 1 19 VAL HB . 53 . HB 1 1
493 1 1 1 1 18 ALA HA . 52 . HA 1 1
493 1 2 1 1 19 VAL H . 53 . HN 1 1
494 1 1 1 1 18 ALA MB . 52 . HB# 1 1
494 1 2 1 1 19 VAL H . 53 . HN 1 1
495 1 1 1 1 18 ALA MB . 52 . HB# 1 1
495 1 2 1 1 19 VAL HA . 53 . HA 1 1
496 1 1 1 1 19 VAL H . 53 . HN 1 1
496 1 2 1 1 20 GLU H . 54 . HN 1 1
497 1 1 1 1 19 VAL H . 53 . HN 1 1
497 1 2 1 1 20 GLU QB . 54 . HB# 1 1
498 1 1 1 1 19 VAL H . 53 . HN 1 1
498 1 2 1 1 20 GLU QG . 54 . HG# 1 1
499 1 1 1 1 19 VAL HA . 53 . HA 1 1
499 1 2 1 1 20 GLU H . 54 . HN 1 1
500 1 1 1 1 19 VAL HB . 53 . HB 1 1
500 1 2 1 1 20 GLU H . 54 . HN 1 1
501 1 1 1 1 20 GLU H . 54 . HN 1 1
501 1 2 1 1 21 ASN H . 55 . HN 1 1
502 1 1 1 1 20 GLU H . 54 . HN 1 1
502 1 2 1 1 21 ASN QB . 55 . HB# 1 1
503 1 1 1 1 20 GLU HA . 54 . HA 1 1
503 1 2 1 1 21 ASN H . 55 . HN 1 1
504 1 1 1 1 20 GLU QB . 54 . HB# 1 1
504 1 2 1 1 21 ASN H . 55 . HN 1 1
505 1 1 1 1 20 GLU QB . 54 . HB# 1 1
505 1 2 1 1 21 ASN QB . 55 . HB# 1 1
506 1 1 1 1 20 GLU QG . 54 . HG# 1 1
506 1 2 1 1 21 ASN H . 55 . HN 1 1
507 1 1 1 1 21 ASN HA . 55 . HA 1 1
507 1 2 1 1 22 TYR H . 56 . HN 1 1
508 1 1 1 1 21 ASN HD21 . 55 . HD21 1 1
508 1 2 1 1 22 TYR H . 56 . HN 1 1
509 1 1 1 1 21 ASN HD22 . 55 . HD22 1 1
509 1 2 1 1 22 TYR H . 56 . HN 1 1
510 1 1 1 1 21 ASN QB . 55 . HB# 1 1
510 1 2 1 1 22 TYR H . 56 . HN 1 1
511 1 1 1 1 22 TYR H . 56 . HN 1 1
511 1 2 1 1 23 LEU H . 57 . HN 1 1
512 1 1 1 1 22 TYR HA . 56 . HA 1 1
512 1 2 1 1 23 LEU H . 57 . HN 1 1
513 1 1 1 1 22 TYR HB3 . 56 . HB1 1 1
513 1 2 1 1 23 LEU H . 57 . HN 1 1
514 1 1 1 1 22 TYR HB3 . 56 . HB1 1 1
514 1 2 1 1 23 LEU HG . 57 . HG 1 1
515 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
515 1 2 1 1 23 LEU H . 57 . HN 1 1
516 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
516 1 2 1 1 23 LEU HG . 57 . HG 1 1
517 1 1 1 1 22 TYR QD . 56 . HD# 1 1
517 1 2 1 1 23 LEU H . 57 . HN 1 1
518 1 1 1 1 22 TYR QD . 56 . HD# 1 1
518 1 2 1 1 23 LEU HA . 57 . HA 1 1
519 1 1 1 1 22 TYR QD . 56 . HD# 1 1
519 1 2 1 1 23 LEU HB3 . 57 . HB1 1 1
520 1 1 1 1 22 TYR QE . 56 . HE# 1 1
520 1 2 1 1 23 LEU H . 57 . HN 1 1
521 1 1 1 1 22 TYR QE . 56 . HE# 1 1
521 1 2 1 1 23 LEU HA . 57 . HA 1 1
522 1 1 1 1 22 TYR QE . 56 . HE# 1 1
522 1 2 1 1 23 LEU HB3 . 57 . HB1 1 1
523 1 1 1 1 22 TYR QE . 56 . HE# 1 1
523 1 2 1 1 23 LEU HG . 57 . HG 1 1
524 1 1 1 1 23 LEU H . 57 . HN 1 1
524 1 2 1 1 24 GLU H . 58 . HN 1 1
525 1 1 1 1 23 LEU H . 57 . HN 1 1
525 1 2 1 1 24 GLU HA . 58 . HA 1 1
526 1 1 1 1 23 LEU HA . 57 . HA 1 1
526 1 2 1 1 24 GLU H . 58 . HN 1 1
527 1 1 1 1 23 LEU HB2 . 57 . HB2 1 1
527 1 2 1 1 24 GLU H . 58 . HN 1 1
528 1 1 1 1 23 LEU HG . 57 . HG 1 1
528 1 2 1 1 24 GLU H . 58 . HN 1 1
529 1 1 1 1 23 LEU QD . 57 . HD# 1 1
529 1 2 1 1 24 GLU H . 58 . HN 1 1
530 1 1 1 1 24 GLU H . 58 . HN 1 1
530 1 2 1 1 25 SER H . 59 . HN 1 1
531 1 1 1 1 24 GLU H . 58 . HN 1 1
531 1 2 1 1 25 SER QB . 59 . HB# 1 1
532 1 1 1 1 24 GLU HA . 58 . HA 1 1
532 1 2 1 1 25 SER H . 59 . HN 1 1
533 1 1 1 1 24 GLU QB . 58 . HB# 1 1
533 1 2 1 1 25 SER H . 59 . HN 1 1
534 1 1 1 1 24 GLU QG . 58 . HG# 1 1
534 1 2 1 1 25 SER H . 59 . HN 1 1
535 1 1 1 1 25 SER H . 59 . HN 1 1
535 1 2 1 1 26 LEU H . 60 . HN 1 1
536 1 1 1 1 25 SER H . 59 . HN 1 1
536 1 2 1 1 26 LEU HB3 . 60 . HB1 1 1
537 1 1 1 1 25 SER H . 59 . HN 1 1
537 1 2 1 1 26 LEU HG . 60 . HG 1 1
538 1 1 1 1 25 SER HA . 59 . HA 1 1
538 1 2 1 1 26 LEU H . 60 . HN 1 1
539 1 1 1 1 25 SER QB . 59 . HB# 1 1
539 1 2 1 1 26 LEU H . 60 . HN 1 1
540 1 1 1 1 26 LEU H . 60 . HN 1 1
540 1 2 1 1 27 THR H . 61 . HN 1 1
541 1 1 1 1 26 LEU HA . 60 . HA 1 1
541 1 2 1 1 27 THR H . 61 . HN 1 1
542 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
542 1 2 1 1 27 THR H . 61 . HN 1 1
543 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
543 1 2 1 1 27 THR H . 61 . HN 1 1
544 1 1 1 1 26 LEU HG . 60 . HG 1 1
544 1 2 1 1 27 THR H . 61 . HN 1 1
545 1 1 1 1 27 THR H . 61 . HN 1 1
545 1 2 1 1 28 GLN QB . 62 . HB# 1 1
546 1 1 1 1 27 THR HA . 61 . HA 1 1
546 1 2 1 1 28 GLN H . 62 . HN 1 1
547 1 1 1 1 27 THR MG . 61 . HG2# 1 1
547 1 2 1 1 28 GLN H . 62 . HN 1 1
548 1 1 1 1 28 GLN HA . 62 . HA 1 1
548 1 2 1 1 29 VAL H . 63 . HN 1 1
549 1 1 1 1 28 GLN HE22 . 62 . HE22 1 1
549 1 2 1 1 29 VAL H . 63 . HN 1 1
550 1 1 1 1 29 VAL H . 63 . HN 1 1
550 1 2 1 1 30 LEU H . 64 . HN 1 1
551 1 1 1 1 29 VAL H . 63 . HN 1 1
551 1 2 1 1 30 LEU QB . 64 . HB# 1 1
552 1 1 1 1 29 VAL HA . 63 . HA 1 1
552 1 2 1 1 30 LEU H . 64 . HN 1 1
553 1 1 1 1 29 VAL HB . 63 . HB 1 1
553 1 2 1 1 30 LEU H . 64 . HN 1 1
554 1 1 1 1 30 LEU HA . 64 . HA 1 1
554 1 2 1 1 31 GLN H . 65 . HN 1 1
555 1 1 1 1 30 LEU MD1 . 64 . HD1# 1 1
555 1 2 1 1 31 GLN H . 65 . HN 1 1
556 1 1 1 1 30 LEU MD2 . 64 . HD2# 1 1
556 1 2 1 1 31 GLN H . 65 . HN 1 1
557 1 1 1 1 30 LEU QB . 64 . HB# 1 1
557 1 2 1 1 31 GLN H . 65 . HN 1 1
558 1 1 1 1 30 LEU QB . 64 . HB# 1 1
558 1 2 1 1 31 GLN HE21 . 65 . HE21 1 1
559 1 1 1 1 31 GLN H . 65 . HN 1 1
559 1 2 1 1 32 VAL H . 66 . HN 1 1
560 1 1 1 1 31 GLN HA . 65 . HA 1 1
560 1 2 1 1 32 VAL H . 66 . HN 1 1
561 1 1 1 1 31 GLN QB . 65 . HB# 1 1
561 1 2 1 1 32 VAL H . 66 . HN 1 1
562 1 1 1 1 31 GLN QG . 65 . HG# 1 1
562 1 2 1 1 32 VAL H . 66 . HN 1 1
563 1 1 1 1 32 VAL H . 66 . HN 1 1
563 1 2 1 1 33 PRO QD . 67 . HD# 1 1
564 1 1 1 1 32 VAL HA . 66 . HA 1 1
564 1 2 1 1 33 PRO QD . 67 . HD# 1 1
565 1 1 1 1 32 VAL HB . 66 . HB 1 1
565 1 2 1 1 33 PRO QD . 67 . HD# 1 1
566 1 1 1 1 33 PRO HA . 67 . HA 1 1
566 1 2 1 1 34 GLY H . 68 . HN 1 1
567 1 1 1 1 33 PRO QB . 67 . HB# 1 1
567 1 2 1 1 34 GLY H . 68 . HN 1 1
568 1 1 1 1 33 PRO QD . 67 . HD# 1 1
568 1 2 1 1 34 GLY H . 68 . HN 1 1
569 1 1 1 1 34 GLY H . 68 . HN 1 1
569 1 2 1 1 35 PRO QD . 69 . HD# 1 1
570 1 1 1 1 34 GLY QA . 68 . HA# 1 1
570 1 2 1 1 35 PRO QD . 69 . HD# 1 1
571 1 1 1 1 35 PRO HA . 69 . HA 1 1
571 1 2 1 1 36 THR H . 70 . HN 1 1
572 1 1 1 1 35 PRO QB . 69 . HB# 1 1
572 1 2 1 1 36 THR H . 70 . HN 1 1
573 1 1 1 1 35 PRO QG . 69 . HG# 1 1
573 1 2 1 1 36 THR H . 70 . HN 1 1
574 1 1 1 1 36 THR HA . 70 . HA 1 1
574 1 2 1 1 37 GLY H . 71 . HN 1 1
575 1 1 1 1 36 THR MG . 70 . HG2# 1 1
575 1 2 1 1 37 GLY H . 71 . HN 1 1
576 1 1 1 1 37 GLY QA . 71 . HA# 1 1
576 1 2 1 1 38 ALA H . 72 . HN 1 1
577 1 1 1 1 38 ALA HA . 72 . HA 1 1
577 1 2 1 1 39 SER H . 73 . HN 1 1
578 1 1 1 1 38 ALA MB . 72 . HB# 1 1
578 1 2 1 1 39 SER H . 73 . HN 1 1
579 1 1 1 1 39 SER HA . 73 . HA 1 1
579 1 2 1 1 40 ALA H . 74 . HN 1 1
580 1 1 1 1 39 SER QB . 73 . HB# 1 1
580 1 2 1 1 40 ALA H . 74 . HN 1 1
581 1 1 1 1 40 ALA HA . 74 . HA 1 1
581 1 2 1 1 41 ALA H . 75 . HN 1 1
582 1 1 1 1 41 ALA H . 75 . HN 1 1
582 1 2 1 1 42 PRO QD . 76 . HD# 1 1
583 1 1 1 1 41 ALA HA . 75 . HA 1 1
583 1 2 1 1 42 PRO QG . 76 . HG# 1 1
584 1 1 1 1 41 ALA HA . 75 . HA 1 1
584 1 2 1 1 42 PRO QD . 76 . HD# 1 1
585 1 1 1 1 41 ALA MB . 75 . HB# 1 1
585 1 2 1 1 42 PRO QD . 76 . HD# 1 1
586 1 1 1 1 42 PRO HA . 76 . HA 1 1
586 1 2 1 1 43 ILE H . 77 . HN 1 1
587 1 1 1 1 42 PRO HA . 76 . HA 1 1
587 1 2 1 1 43 ILE HB . 77 . HB 1 1
588 1 1 1 1 42 PRO QB . 76 . HB# 1 1
588 1 2 1 1 43 ILE H . 77 . HN 1 1
589 1 1 1 1 42 PRO QG . 76 . HG# 1 1
589 1 2 1 1 43 ILE H . 77 . HN 1 1
590 1 1 1 1 42 PRO QD . 76 . HD# 1 1
590 1 2 1 1 43 ILE H . 77 . HN 1 1
591 1 1 1 1 43 ILE HA . 77 . HA 1 1
591 1 2 1 1 44 SER H . 78 . HN 1 1
592 1 1 1 1 43 ILE HB . 77 . HB 1 1
592 1 2 1 1 44 SER H . 78 . HN 1 1
593 1 1 1 1 44 SER HA . 78 . HA 1 1
593 1 2 1 1 45 LEU H . 79 . HN 1 1
594 1 1 1 1 44 SER HA . 78 . HA 1 1
594 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
595 1 1 1 1 44 SER HA . 78 . HA 1 1
595 1 2 1 1 45 LEU MD2 . 79 . HD2# 1 1
596 1 1 1 1 44 SER QB . 78 . HB# 1 1
596 1 2 1 1 45 LEU H . 79 . HN 1 1
597 1 1 1 1 44 SER QB . 78 . HB# 1 1
597 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
598 1 1 1 1 45 LEU H . 79 . HN 1 1
598 1 2 1 1 46 ALA H . 80 . HN 1 1
599 1 1 1 1 45 LEU H . 79 . HN 1 1
599 1 2 1 1 46 ALA MB . 80 . HB# 1 1
600 1 1 1 1 45 LEU HA . 79 . HA 1 1
600 1 2 1 1 46 ALA H . 80 . HN 1 1
601 1 1 1 1 45 LEU HA . 79 . HA 1 1
601 1 2 1 1 46 ALA MB . 80 . HB# 1 1
602 1 1 1 1 45 LEU HG . 79 . HG 1 1
602 1 2 1 1 46 ALA H . 80 . HN 1 1
603 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
603 1 2 1 1 46 ALA H . 80 . HN 1 1
604 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
604 1 2 1 1 46 ALA H . 80 . HN 1 1
605 1 1 1 1 45 LEU QB . 79 . HB# 1 1
605 1 2 1 1 46 ALA H . 80 . HN 1 1
606 1 1 1 1 46 ALA HA . 80 . HA 1 1
606 1 2 1 1 47 LEU H . 81 . HN 1 1
607 1 1 1 1 46 ALA HA . 80 . HA 1 1
607 1 2 1 1 47 LEU QB . 81 . HB# 1 1
608 1 1 1 1 46 ALA HA . 80 . HA 1 1
608 1 2 1 1 47 LEU QD . 81 . HD# 1 1
609 1 1 1 1 46 ALA MB . 80 . HB# 1 1
609 1 2 1 1 47 LEU HA . 81 . HA 1 1
610 1 1 1 1 47 LEU HA . 81 . HA 1 1
610 1 2 1 1 48 ASN H . 82 . HN 1 1
611 1 1 1 1 48 ASN HA . 82 . HA 1 1
611 1 2 1 1 49 ALA H . 83 . HN 1 1
612 1 1 1 1 48 ASN HB3 . 82 . HB1 1 1
612 1 2 1 1 49 ALA H . 83 . HN 1 1
613 1 1 1 1 48 ASN HB3 . 82 . HB1 1 1
613 1 2 1 1 49 ALA MB . 83 . HB# 1 1
614 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
614 1 2 1 1 49 ALA H . 83 . HN 1 1
615 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
615 1 2 1 1 49 ALA MB . 83 . HB# 1 1
616 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
616 1 2 1 1 49 ALA H . 83 . HN 1 1
617 1 1 1 1 49 ALA HA . 83 . HA 1 1
617 1 2 1 1 50 GLU H . 84 . HN 1 1
618 1 1 1 1 49 ALA MB . 83 . HB# 1 1
618 1 2 1 1 50 GLU H . 84 . HN 1 1
619 1 1 1 1 49 ALA MB . 83 . HB# 1 1
619 1 2 1 1 50 GLU QB . 84 . HB# 1 1
620 1 1 1 1 50 GLU H . 84 . HN 1 1
620 1 2 1 1 51 SER H . 85 . HN 1 1
621 1 1 1 1 50 GLU HA . 84 . HA 1 1
621 1 2 1 1 51 SER H . 85 . HN 1 1
622 1 1 1 1 50 GLU QB . 84 . HB# 1 1
622 1 2 1 1 51 SER H . 85 . HN 1 1
623 1 1 1 1 51 SER H . 85 . HN 1 1
623 1 2 1 1 52 ASN H . 86 . HN 1 1
624 1 1 1 1 51 SER HA . 85 . HA 1 1
624 1 2 1 1 52 ASN H . 86 . HN 1 1
625 1 1 1 1 51 SER QB . 85 . HB# 1 1
625 1 2 1 1 52 ASN H . 86 . HN 1 1
626 1 1 1 1 52 ASN H . 86 . HN 1 1
626 1 2 1 1 53 ASN H . 87 . HN 1 1
627 1 1 1 1 52 ASN H . 86 . HN 1 1
627 1 2 1 1 53 ASN HA . 87 . HA 1 1
628 1 1 1 1 52 ASN H . 86 . HN 1 1
628 1 2 1 1 53 ASN HB3 . 87 . HB1 1 1
629 1 1 1 1 52 ASN H . 86 . HN 1 1
629 1 2 1 1 53 ASN HB2 . 87 . HB2 1 1
630 1 1 1 1 52 ASN HA . 86 . HA 1 1
630 1 2 1 1 53 ASN H . 87 . HN 1 1
631 1 1 1 1 52 ASN HB3 . 86 . HB1 1 1
631 1 2 1 1 53 ASN H . 87 . HN 1 1
632 1 1 1 1 52 ASN HB2 . 86 . HB2 1 1
632 1 2 1 1 53 ASN H . 87 . HN 1 1
633 1 1 1 1 52 ASN HB2 . 86 . HB2 1 1
633 1 2 1 1 53 ASN HA . 87 . HA 1 1
634 1 1 1 1 53 ASN H . 87 . HN 1 1
634 1 2 1 1 54 VAL H . 88 . HN 1 1
635 1 1 1 1 53 ASN HA . 87 . HA 1 1
635 1 2 1 1 54 VAL H . 88 . HN 1 1
636 1 1 1 1 53 ASN HB3 . 87 . HB1 1 1
636 1 2 1 1 54 VAL H . 88 . HN 1 1
637 1 1 1 1 53 ASN HB2 . 87 . HB2 1 1
637 1 2 1 1 54 VAL H . 88 . HN 1 1
638 1 1 1 1 54 VAL H . 88 . HN 1 1
638 1 2 1 1 55 MET H . 89 . HN 1 1
639 1 1 1 1 54 VAL HA . 88 . HA 1 1
639 1 2 1 1 55 MET H . 89 . HN 1 1
640 1 1 1 1 54 VAL HB . 88 . HB 1 1
640 1 2 1 1 55 MET H . 89 . HN 1 1
641 1 1 1 1 55 MET H . 89 . HN 1 1
641 1 2 1 1 56 MET H . 90 . HN 1 1
642 1 1 1 1 55 MET H . 89 . HN 1 1
642 1 2 1 1 56 MET QG . 90 . HG# 1 1
643 1 1 1 1 55 MET HA . 89 . HA 1 1
643 1 2 1 1 56 MET H . 90 . HN 1 1
644 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
644 1 2 1 1 56 MET H . 90 . HN 1 1
645 1 1 1 1 55 MET HB2 . 89 . HB2 1 1
645 1 2 1 1 56 MET H . 90 . HN 1 1
646 1 1 1 1 55 MET QG . 89 . HG# 1 1
646 1 2 1 1 56 MET H . 90 . HN 1 1
647 1 1 1 1 56 MET HA . 90 . HA 1 1
647 1 2 1 1 57 LEU H . 91 . HN 1 1
648 1 1 1 1 56 MET HA . 90 . HA 1 1
648 1 2 1 1 57 LEU HG . 91 . HG 1 1
649 1 1 1 1 56 MET HA . 90 . HA 1 1
649 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
650 1 1 1 1 56 MET HA . 90 . HA 1 1
650 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
651 1 1 1 1 56 MET HA . 90 . HA 1 1
651 1 2 1 1 57 LEU QB . 91 . HB# 1 1
652 1 1 1 1 56 MET HB3 . 90 . HB1 1 1
652 1 2 1 1 57 LEU H . 91 . HN 1 1
653 1 1 1 1 56 MET HB2 . 90 . HB2 1 1
653 1 2 1 1 57 LEU H . 91 . HN 1 1
654 1 1 1 1 56 MET QG . 90 . HG# 1 1
654 1 2 1 1 57 LEU H . 91 . HN 1 1
655 1 1 1 1 57 LEU H . 91 . HN 1 1
655 1 2 1 1 58 THR H . 92 . HN 1 1
656 1 1 1 1 57 LEU HA . 91 . HA 1 1
656 1 2 1 1 58 THR H . 92 . HN 1 1
657 1 1 1 1 57 LEU HA . 91 . HA 1 1
657 1 2 1 1 58 THR HA . 92 . HA 1 1
658 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
658 1 2 1 1 58 THR H . 92 . HN 1 1
659 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
659 1 2 1 1 58 THR HA . 92 . HA 1 1
660 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
660 1 2 1 1 58 THR H . 92 . HN 1 1
661 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
661 1 2 1 1 58 THR HA . 92 . HA 1 1
662 1 1 1 1 57 LEU QB . 91 . HB# 1 1
662 1 2 1 1 58 THR H . 92 . HN 1 1
663 1 1 1 1 57 LEU QB . 91 . HB# 1 1
663 1 2 1 1 58 THR HA . 92 . HA 1 1
664 1 1 1 1 58 THR H . 92 . HN 1 1
664 1 2 1 1 59 HIS H . 93 . HN 1 1
665 1 1 1 1 58 THR HA . 92 . HA 1 1
665 1 2 1 1 59 HIS H . 93 . HN 1 1
666 1 1 1 1 58 THR HA . 92 . HA 1 1
666 1 2 1 1 59 HIS HB3 . 93 . HB1 1 1
667 1 1 1 1 58 THR HB . 92 . HB 1 1
667 1 2 1 1 59 HIS H . 93 . HN 1 1
668 1 1 1 1 58 THR MG . 92 . HG2# 1 1
668 1 2 1 1 59 HIS H . 93 . HN 1 1
669 1 1 1 1 58 THR MG . 92 . HG2# 1 1
669 1 2 1 1 59 HIS HA . 93 . HA 1 1
670 1 1 1 1 58 THR MG . 92 . HG2# 1 1
670 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
671 1 1 1 1 59 HIS HA . 93 . HA 1 1
671 1 2 1 1 60 ALA H . 94 . HN 1 1
672 1 1 1 1 59 HIS HA . 93 . HA 1 1
672 1 2 1 1 60 ALA MB . 94 . HB# 1 1
673 1 1 1 1 59 HIS HB3 . 93 . HB1 1 1
673 1 2 1 1 60 ALA H . 94 . HN 1 1
674 1 1 1 1 59 HIS HB2 . 93 . HB2 1 1
674 1 2 1 1 60 ALA H . 94 . HN 1 1
675 1 1 1 1 59 HIS HD2 . 93 . HD2 1 1
675 1 2 1 1 60 ALA H . 94 . HN 1 1
676 1 1 1 1 59 HIS HE1 . 93 . HE1 1 1
676 1 2 1 1 60 ALA MB . 94 . HB# 1 1
677 1 1 1 1 60 ALA HA . 94 . HA 1 1
677 1 2 1 1 61 ILE H . 95 . HN 1 1
678 1 1 1 1 60 ALA MB . 94 . HB# 1 1
678 1 2 1 1 61 ILE H . 95 . HN 1 1
679 1 1 1 1 61 ILE H . 95 . HN 1 1
679 1 2 1 1 62 THR H . 96 . HN 1 1
680 1 1 1 1 61 ILE HA . 95 . HA 1 1
680 1 2 1 1 62 THR H . 96 . HN 1 1
681 1 1 1 1 61 ILE HB . 95 . HB 1 1
681 1 2 1 1 62 THR H . 96 . HN 1 1
682 1 1 1 1 61 ILE MD . 95 . HD1# 1 1
682 1 2 1 1 62 THR H . 96 . HN 1 1
683 1 1 1 1 62 THR HA . 96 . HA 1 1
683 1 2 1 1 63 ARG H . 97 . HN 1 1
684 1 1 1 1 62 THR HB . 96 . HB 1 1
684 1 2 1 1 63 ARG H . 97 . HN 1 1
685 1 1 1 1 62 THR HG1 . 96 . HG1 1 1
685 1 2 1 1 63 ARG H . 97 . HN 1 1
686 1 1 1 1 62 THR MG . 96 . HG2# 1 1
686 1 2 1 1 63 ARG H . 97 . HN 1 1
687 1 1 1 1 62 THR MG . 96 . HG2# 1 1
687 1 2 1 1 63 ARG HA . 97 . HA 1 1
688 1 1 1 1 63 ARG H . 97 . HN 1 1
688 1 2 1 1 64 TYR H . 98 . HN 1 1
689 1 1 1 1 63 ARG H . 97 . HN 1 1
689 1 2 1 1 64 TYR QD . 98 . HD# 1 1
690 1 1 1 1 63 ARG HA . 97 . HA 1 1
690 1 2 1 1 64 TYR H . 98 . HN 1 1
691 1 1 1 1 63 ARG HA . 97 . HA 1 1
691 1 2 1 1 64 TYR QD . 98 . HD# 1 1
692 1 1 1 1 63 ARG QB . 97 . HB# 1 1
692 1 2 1 1 64 TYR H . 98 . HN 1 1
693 1 1 1 1 63 ARG QG . 97 . HG# 1 1
693 1 2 1 1 64 TYR H . 98 . HN 1 1
694 1 1 1 1 63 ARG QD . 97 . HD# 1 1
694 1 2 1 1 64 TYR H . 98 . HN 1 1
695 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
695 1 2 1 1 65 GLY H . 99 . HN 1 1
696 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
696 1 2 1 1 65 GLY H . 99 . HN 1 1
697 1 1 1 1 64 TYR QD . 98 . HD# 1 1
697 1 2 1 1 65 GLY H . 99 . HN 1 1
698 1 1 1 1 65 GLY QA . 99 . HA# 1 1
698 1 2 1 1 66 ILE H . 100 . HN 1 1
699 1 1 1 1 66 ILE H . 100 . HN 1 1
699 1 2 1 1 67 SER H . 101 . HN 1 1
700 1 1 1 1 66 ILE HA . 100 . HA 1 1
700 1 2 1 1 67 SER H . 101 . HN 1 1
701 1 1 1 1 66 ILE HB . 100 . HB 1 1
701 1 2 1 1 67 SER H . 101 . HN 1 1
702 1 1 1 1 67 SER H . 101 . HN 1 1
702 1 2 1 1 68 THR H . 102 . HN 1 1
703 1 1 1 1 67 SER HA . 101 . HA 1 1
703 1 2 1 1 68 THR H . 102 . HN 1 1
704 1 1 1 1 67 SER QB . 101 . HB# 1 1
704 1 2 1 1 68 THR H . 102 . HN 1 1
705 1 1 1 1 68 THR HA . 102 . HA 1 1
705 1 2 1 1 69 ASP H . 103 . HN 1 1
706 1 1 1 1 68 THR MG . 102 . HG2# 1 1
706 1 2 1 1 69 ASP H . 103 . HN 1 1
707 1 1 1 1 69 ASP H . 103 . HN 1 1
707 1 2 1 1 70 ASP H . 104 . HN 1 1
708 1 1 1 1 69 ASP HA . 103 . HA 1 1
708 1 2 1 1 70 ASP H . 104 . HN 1 1
709 1 1 1 1 69 ASP QB . 103 . HB# 1 1
709 1 2 1 1 70 ASP H . 104 . HN 1 1
710 1 1 1 1 70 ASP H . 104 . HN 1 1
710 1 2 1 1 71 PRO QD . 105 . HD# 1 1
711 1 1 1 1 70 ASP HA . 104 . HA 1 1
711 1 2 1 1 71 PRO QD . 105 . HD# 1 1
712 1 1 1 1 70 ASP QB . 104 . HB# 1 1
712 1 2 1 1 71 PRO QD . 105 . HD# 1 1
713 1 1 1 1 71 PRO HA . 105 . HA 1 1
713 1 2 1 1 72 ASN H . 106 . HN 1 1
714 1 1 1 1 71 PRO QB . 105 . HB# 1 1
714 1 2 1 1 72 ASN H . 106 . HN 1 1
715 1 1 1 1 71 PRO QG . 105 . HG# 1 1
715 1 2 1 1 72 ASN H . 106 . HN 1 1
716 1 1 1 1 71 PRO QD . 105 . HD# 1 1
716 1 2 1 1 72 ASN H . 106 . HN 1 1
717 1 1 1 1 72 ASN H . 106 . HN 1 1
717 1 2 1 1 73 LYS H . 107 . HN 1 1
718 1 1 1 1 72 ASN HA . 106 . HA 1 1
718 1 2 1 1 73 LYS H . 107 . HN 1 1
719 1 1 1 1 72 ASN QB . 106 . HB# 1 1
719 1 2 1 1 73 LYS H . 107 . HN 1 1
720 1 1 1 1 73 LYS H . 107 . HN 1 1
720 1 2 1 1 74 TRP H . 108 . HN 1 1
721 1 1 1 1 73 LYS H . 107 . HN 1 1
721 1 2 1 1 74 TRP HA . 108 . HA 1 1
722 1 1 1 1 73 LYS H . 107 . HN 1 1
722 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
723 1 1 1 1 73 LYS HA . 107 . HA 1 1
723 1 2 1 1 74 TRP H . 108 . HN 1 1
724 1 1 1 1 73 LYS HA . 107 . HA 1 1
724 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
725 1 1 1 1 73 LYS QB . 107 . HB# 1 1
725 1 2 1 1 74 TRP H . 108 . HN 1 1
726 1 1 1 1 73 LYS QB . 107 . HB# 1 1
726 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
727 1 1 1 1 73 LYS QG . 107 . HG# 1 1
727 1 2 1 1 74 TRP H . 108 . HN 1 1
728 1 1 1 1 73 LYS QG . 107 . HG# 1 1
728 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
729 1 1 1 1 73 LYS QG . 107 . HG# 1 1
729 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
730 1 1 1 1 73 LYS QD . 107 . HD# 1 1
730 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
731 1 1 1 1 73 LYS QE . 107 . HE# 1 1
731 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
732 1 1 1 1 74 TRP H . 108 . HN 1 1
732 1 2 1 1 75 ARG H . 109 . HN 1 1
733 1 1 1 1 74 TRP HA . 108 . HA 1 1
733 1 2 1 1 75 ARG H . 109 . HN 1 1
734 1 1 1 1 74 TRP HB3 . 108 . HB1 1 1
734 1 2 1 1 75 ARG H . 109 . HN 1 1
735 1 1 1 1 74 TRP HB2 . 108 . HB2 1 1
735 1 2 1 1 75 ARG H . 109 . HN 1 1
736 1 1 1 1 74 TRP HB2 . 108 . HB2 1 1
736 1 2 1 1 75 ARG QH . 109 . HH# 1 1
737 1 1 1 1 74 TRP HD1 . 108 . HD1 1 1
737 1 2 1 1 75 ARG H . 109 . HN 1 1
738 1 1 1 1 74 TRP HE3 . 108 . HE3 1 1
738 1 2 1 1 75 ARG H . 109 . HN 1 1
739 1 1 1 1 75 ARG H . 109 . HN 1 1
739 1 2 1 1 76 TYR H . 110 . HN 1 1
740 1 1 1 1 75 ARG H . 109 . HN 1 1
740 1 2 1 1 76 TYR QE . 110 . HE# 1 1
741 1 1 1 1 75 ARG HA . 109 . HA 1 1
741 1 2 1 1 76 TYR H . 110 . HN 1 1
742 1 1 1 1 75 ARG HA . 109 . HA 1 1
742 1 2 1 1 76 TYR QD . 110 . HD# 1 1
743 1 1 1 1 75 ARG HA . 109 . HA 1 1
743 1 2 1 1 76 TYR QE . 110 . HE# 1 1
744 1 1 1 1 75 ARG HB3 . 109 . HB1 1 1
744 1 2 1 1 76 TYR H . 110 . HN 1 1
745 1 1 1 1 75 ARG HB2 . 109 . HB2 1 1
745 1 2 1 1 76 TYR H . 110 . HN 1 1
746 1 1 1 1 75 ARG QG . 109 . HG# 1 1
746 1 2 1 1 76 TYR H . 110 . HN 1 1
747 1 1 1 1 75 ARG QD . 109 . HD# 1 1
747 1 2 1 1 76 TYR H . 110 . HN 1 1
748 1 1 1 1 76 TYR H . 110 . HN 1 1
748 1 2 1 1 77 TYR H . 111 . HN 1 1
749 1 1 1 1 76 TYR H . 110 . HN 1 1
749 1 2 1 1 77 TYR QD . 111 . HD# 1 1
750 1 1 1 1 76 TYR H . 110 . HN 1 1
750 1 2 1 1 77 TYR QE . 111 . HE# 1 1
751 1 1 1 1 76 TYR HA . 110 . HA 1 1
751 1 2 1 1 77 TYR H . 111 . HN 1 1
752 1 1 1 1 76 TYR HA . 110 . HA 1 1
752 1 2 1 1 77 TYR HB3 . 111 . HB1 1 1
753 1 1 1 1 76 TYR HA . 110 . HA 1 1
753 1 2 1 1 77 TYR HB2 . 111 . HB2 1 1
754 1 1 1 1 76 TYR HA . 110 . HA 1 1
754 1 2 1 1 77 TYR QD . 111 . HD# 1 1
755 1 1 1 1 76 TYR HA . 110 . HA 1 1
755 1 2 1 1 77 TYR QE . 111 . HE# 1 1
756 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
756 1 2 1 1 77 TYR H . 111 . HN 1 1
757 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
757 1 2 1 1 77 TYR H . 111 . HN 1 1
758 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
758 1 2 1 1 77 TYR QD . 111 . HD# 1 1
759 1 1 1 1 76 TYR QD . 110 . HD# 1 1
759 1 2 1 1 77 TYR H . 111 . HN 1 1
760 1 1 1 1 76 TYR QE . 110 . HE# 1 1
760 1 2 1 1 77 TYR H . 111 . HN 1 1
761 1 1 1 1 77 TYR HA . 111 . HA 1 1
761 1 2 1 1 78 LEU H . 112 . HN 1 1
762 1 1 1 1 77 TYR HA . 111 . HA 1 1
762 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
763 1 1 1 1 77 TYR HA . 111 . HA 1 1
763 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
764 1 1 1 1 77 TYR HA . 111 . HA 1 1
764 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
765 1 1 1 1 77 TYR HB3 . 111 . HB1 1 1
765 1 2 1 1 78 LEU H . 112 . HN 1 1
766 1 1 1 1 77 TYR HB2 . 111 . HB2 1 1
766 1 2 1 1 78 LEU H . 112 . HN 1 1
767 1 1 1 1 77 TYR QD . 111 . HD# 1 1
767 1 2 1 1 78 LEU H . 112 . HN 1 1
768 1 1 1 1 77 TYR QD . 111 . HD# 1 1
768 1 2 1 1 78 LEU HA . 112 . HA 1 1
769 1 1 1 1 77 TYR QE . 111 . HE# 1 1
769 1 2 1 1 78 LEU H . 112 . HN 1 1
770 1 1 1 1 78 LEU H . 112 . HN 1 1
770 1 2 1 1 79 ASP H . 113 . HN 1 1
771 1 1 1 1 78 LEU H . 112 . HN 1 1
771 1 2 1 1 79 ASP HA . 113 . HA 1 1
772 1 1 1 1 78 LEU HA . 112 . HA 1 1
772 1 2 1 1 79 ASP H . 113 . HN 1 1
773 1 1 1 1 78 LEU HB3 . 112 . HB1 1 1
773 1 2 1 1 79 ASP H . 113 . HN 1 1
774 1 1 1 1 78 LEU HB2 . 112 . HB2 1 1
774 1 2 1 1 79 ASP H . 113 . HN 1 1
775 1 1 1 1 78 LEU HG . 112 . HG 1 1
775 1 2 1 1 79 ASP H . 113 . HN 1 1
776 1 1 1 1 78 LEU MD1 . 112 . HD1# 1 1
776 1 2 1 1 79 ASP H . 113 . HN 1 1
777 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
777 1 2 1 1 79 ASP H . 113 . HN 1 1
778 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
778 1 2 1 1 79 ASP QB . 113 . HB# 1 1
779 1 1 1 1 79 ASP H . 113 . HN 1 1
779 1 2 1 1 80 SER H . 114 . HN 1 1
780 1 1 1 1 79 ASP H . 113 . HN 1 1
780 1 2 1 1 80 SER HA . 114 . HA 1 1
781 1 1 1 1 79 ASP HA . 113 . HA 1 1
781 1 2 1 1 80 SER H . 114 . HN 1 1
782 1 1 1 1 79 ASP QB . 113 . HB# 1 1
782 1 2 1 1 80 SER H . 114 . HN 1 1
783 1 1 1 1 79 ASP QB . 113 . HB# 1 1
783 1 2 1 1 80 SER HA . 114 . HA 1 1
784 1 1 1 1 80 SER HA . 114 . HA 1 1
784 1 2 1 1 81 VAL H . 115 . HN 1 1
785 1 1 1 1 80 SER QB . 114 . HB# 1 1
785 1 2 1 1 81 VAL H . 115 . HN 1 1
786 1 1 1 1 81 VAL H . 115 . HN 1 1
786 1 2 1 1 82 GLU H . 116 . HN 1 1
787 1 1 1 1 81 VAL HA . 115 . HA 1 1
787 1 2 1 1 82 GLU H . 116 . HN 1 1
788 1 1 1 1 81 VAL HB . 115 . HB 1 1
788 1 2 1 1 82 GLU H . 116 . HN 1 1
789 1 1 1 1 82 GLU HA . 116 . HA 1 1
789 1 2 1 1 83 VAL H . 117 . HN 1 1
790 1 1 1 1 82 GLU QB . 116 . HB# 1 1
790 1 2 1 1 83 VAL H . 117 . HN 1 1
791 1 1 1 1 82 GLU QG . 116 . HG# 1 1
791 1 2 1 1 83 VAL H . 117 . HN 1 1
792 1 1 1 1 83 VAL H . 117 . HN 1 1
792 1 2 1 1 84 HIS H . 118 . HN 1 1
793 1 1 1 1 83 VAL HA . 117 . HA 1 1
793 1 2 1 1 84 HIS H . 118 . HN 1 1
794 1 1 1 1 83 VAL HB . 117 . HB 1 1
794 1 2 1 1 84 HIS H . 118 . HN 1 1
795 1 1 1 1 84 HIS H . 118 . HN 1 1
795 1 2 1 1 85 LEU H . 119 . HN 1 1
796 1 1 1 1 84 HIS HA . 118 . HA 1 1
796 1 2 1 1 85 LEU H . 119 . HN 1 1
797 1 1 1 1 84 HIS HB2 . 118 . HB2 1 1
797 1 2 1 1 85 LEU H . 119 . HN 1 1
798 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
798 1 2 1 1 85 LEU HA . 119 . HA 1 1
799 1 1 1 1 85 LEU HA . 119 . HA 1 1
799 1 2 1 1 86 PRO QG . 120 . HG# 1 1
800 1 1 1 1 85 LEU HA . 119 . HA 1 1
800 1 2 1 1 86 PRO QD . 120 . HD# 1 1
801 1 1 1 1 85 LEU HB3 . 119 . HB1 1 1
801 1 2 1 1 86 PRO QD . 120 . HD# 1 1
802 1 1 1 1 85 LEU HB2 . 119 . HB2 1 1
802 1 2 1 1 86 PRO QD . 120 . HD# 1 1
803 1 1 1 1 85 LEU HG . 119 . HG 1 1
803 1 2 1 1 86 PRO HB2 . 120 . HB2 1 1
804 1 1 1 1 85 LEU HG . 119 . HG 1 1
804 1 2 1 1 86 PRO QD . 120 . HD# 1 1
805 1 1 1 1 85 LEU MD1 . 119 . HD1# 1 1
805 1 2 1 1 86 PRO QD . 120 . HD# 1 1
806 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
806 1 2 1 1 86 PRO QG . 120 . HG# 1 1
807 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
807 1 2 1 1 86 PRO QD . 120 . HD# 1 1
808 1 1 1 1 86 PRO HA . 120 . HA 1 1
808 1 2 1 1 87 PRO HB3 . 121 . HB1 1 1
809 1 1 1 1 86 PRO HA . 120 . HA 1 1
809 1 2 1 1 87 PRO HG3 . 121 . HG1 1 1
810 1 1 1 1 86 PRO HA . 120 . HA 1 1
810 1 2 1 1 87 PRO HG2 . 121 . HG2 1 1
811 1 1 1 1 86 PRO HA . 120 . HA 1 1
811 1 2 1 1 87 PRO HD3 . 121 . HD1 1 1
812 1 1 1 1 86 PRO HA . 120 . HA 1 1
812 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
813 1 1 1 1 86 PRO HB3 . 120 . HB1 1 1
813 1 2 1 1 87 PRO HD3 . 121 . HD1 1 1
814 1 1 1 1 86 PRO HB3 . 120 . HB1 1 1
814 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
815 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
815 1 2 1 1 87 PRO HB3 . 121 . HB1 1 1
816 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
816 1 2 1 1 87 PRO HG3 . 121 . HG1 1 1
817 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
817 1 2 1 1 87 PRO HG2 . 121 . HG2 1 1
818 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
818 1 2 1 1 87 PRO HD3 . 121 . HD1 1 1
819 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
819 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
820 1 1 1 1 87 PRO HA . 121 . HA 1 1
820 1 2 1 1 88 PHE H . 122 . HN 1 1
821 1 1 1 1 87 PRO HA . 121 . HA 1 1
821 1 2 1 1 88 PHE QD . 122 . HD# 1 1
822 1 1 1 1 87 PRO HB3 . 121 . HB1 1 1
822 1 2 1 1 88 PHE H . 122 . HN 1 1
823 1 1 1 1 87 PRO HB3 . 121 . HB1 1 1
823 1 2 1 1 88 PHE QD . 122 . HD# 1 1
824 1 1 1 1 87 PRO HB2 . 121 . HB2 1 1
824 1 2 1 1 88 PHE H . 122 . HN 1 1
825 1 1 1 1 87 PRO HB2 . 121 . HB2 1 1
825 1 2 1 1 88 PHE QD . 122 . HD# 1 1
826 1 1 1 1 87 PRO HG3 . 121 . HG1 1 1
826 1 2 1 1 88 PHE H . 122 . HN 1 1
827 1 1 1 1 87 PRO HG3 . 121 . HG1 1 1
827 1 2 1 1 88 PHE QD . 122 . HD# 1 1
828 1 1 1 1 87 PRO HG2 . 121 . HG2 1 1
828 1 2 1 1 88 PHE H . 122 . HN 1 1
829 1 1 1 1 87 PRO HG2 . 121 . HG2 1 1
829 1 2 1 1 88 PHE QD . 122 . HD# 1 1
830 1 1 1 1 87 PRO HG2 . 121 . HG2 1 1
830 1 2 1 1 88 PHE QE . 122 . HE# 1 1
831 1 1 1 1 87 PRO HD3 . 121 . HD1 1 1
831 1 2 1 1 88 PHE H . 122 . HN 1 1
832 1 1 1 1 87 PRO HD3 . 121 . HD1 1 1
832 1 2 1 1 88 PHE QE . 122 . HE# 1 1
833 1 1 1 1 87 PRO HD2 . 121 . HD2 1 1
833 1 2 1 1 88 PHE H . 122 . HN 1 1
834 1 1 1 1 87 PRO HD2 . 121 . HD2 1 1
834 1 2 1 1 88 PHE QD . 122 . HD# 1 1
835 1 1 1 1 87 PRO HD2 . 121 . HD2 1 1
835 1 2 1 1 88 PHE QE . 122 . HE# 1 1
836 1 1 1 1 88 PHE H . 122 . HN 1 1
836 1 2 1 1 89 TRP H . 123 . HN 1 1
837 1 1 1 1 88 PHE HA . 122 . HA 1 1
837 1 2 1 1 89 TRP H . 123 . HN 1 1
838 1 1 1 1 88 PHE HA . 122 . HA 1 1
838 1 2 1 1 89 TRP HD1 . 123 . HD1 1 1
839 1 1 1 1 88 PHE HB3 . 122 . HB1 1 1
839 1 2 1 1 89 TRP H . 123 . HN 1 1
840 1 1 1 1 88 PHE HB3 . 122 . HB1 1 1
840 1 2 1 1 89 TRP HD1 . 123 . HD1 1 1
841 1 1 1 1 88 PHE HB3 . 122 . HB1 1 1
841 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
842 1 1 1 1 88 PHE HB2 . 122 . HB2 1 1
842 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
843 1 1 1 1 88 PHE QD . 122 . HD# 1 1
843 1 2 1 1 89 TRP HA . 123 . HA 1 1
844 1 1 1 1 88 PHE QD . 122 . HD# 1 1
844 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
845 1 1 1 1 89 TRP H . 123 . HN 1 1
845 1 2 1 1 90 GLU H . 124 . HN 1 1
846 1 1 1 1 89 TRP H . 123 . HN 1 1
846 1 2 1 1 90 GLU HA . 124 . HA 1 1
847 1 1 1 1 89 TRP HA . 123 . HA 1 1
847 1 2 1 1 90 GLU H . 124 . HN 1 1
848 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
848 1 2 1 1 90 GLU H . 124 . HN 1 1
849 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
849 1 2 1 1 90 GLU H . 124 . HN 1 1
850 1 1 1 1 90 GLU H . 124 . HN 1 1
850 1 2 1 1 91 GLN H . 125 . HN 1 1
851 1 1 1 1 90 GLU HA . 124 . HA 1 1
851 1 2 1 1 91 GLN H . 125 . HN 1 1
852 1 1 1 1 90 GLU QB . 124 . HB# 1 1
852 1 2 1 1 91 GLN H . 125 . HN 1 1
853 1 1 1 1 90 GLU QG . 124 . HG# 1 1
853 1 2 1 1 91 GLN H . 125 . HN 1 1
854 1 1 1 1 91 GLN H . 125 . HN 1 1
854 1 2 1 1 92 TYR H . 126 . HN 1 1
855 1 1 1 1 91 GLN H . 125 . HN 1 1
855 1 2 1 1 92 TYR QD . 126 . HD# 1 1
856 1 1 1 1 91 GLN H . 125 . HN 1 1
856 1 2 1 1 92 TYR QE . 126 . HE# 1 1
857 1 1 1 1 91 GLN HA . 125 . HA 1 1
857 1 2 1 1 92 TYR H . 126 . HN 1 1
858 1 1 1 1 91 GLN HE22 . 125 . HE22 1 1
858 1 2 1 1 92 TYR QE . 126 . HE# 1 1
859 1 1 1 1 91 GLN QB . 125 . HB# 1 1
859 1 2 1 1 92 TYR H . 126 . HN 1 1
860 1 1 1 1 91 GLN QB . 125 . HB# 1 1
860 1 2 1 1 92 TYR QD . 126 . HD# 1 1
861 1 1 1 1 91 GLN QG . 125 . HG# 1 1
861 1 2 1 1 92 TYR H . 126 . HN 1 1
862 1 1 1 1 91 GLN QG . 125 . HG# 1 1
862 1 2 1 1 92 TYR QD . 126 . HD# 1 1
863 1 1 1 1 91 GLN QG . 125 . HG# 1 1
863 1 2 1 1 92 TYR QE . 126 . HE# 1 1
864 1 1 1 1 92 TYR H . 126 . HN 1 1
864 1 2 1 1 93 ILE H . 127 . HN 1 1
865 1 1 1 1 92 TYR HA . 126 . HA 1 1
865 1 2 1 1 93 ILE H . 127 . HN 1 1
866 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
866 1 2 1 1 93 ILE H . 127 . HN 1 1
867 1 1 1 1 92 TYR HB2 . 126 . HB2 1 1
867 1 2 1 1 93 ILE H . 127 . HN 1 1
868 1 1 1 1 92 TYR QD . 126 . HD# 1 1
868 1 2 1 1 93 ILE HA . 127 . HA 1 1
869 1 1 1 1 93 ILE H . 127 . HN 1 1
869 1 2 1 1 94 ASN H . 128 . HN 1 1
870 1 1 1 1 93 ILE HA . 127 . HA 1 1
870 1 2 1 1 94 ASN H . 128 . HN 1 1
871 1 1 1 1 93 ILE HA . 127 . HA 1 1
871 1 2 1 1 94 ASN HA . 128 . HA 1 1
872 1 1 1 1 93 ILE HA . 127 . HA 1 1
872 1 2 1 1 94 ASN HD22 . 128 . HD22 1 1
873 1 1 1 1 93 ILE HA . 127 . HA 1 1
873 1 2 1 1 94 ASN QB . 128 . HB# 1 1
874 1 1 1 1 93 ILE HB . 127 . HB 1 1
874 1 2 1 1 94 ASN H . 128 . HN 1 1
875 1 1 1 1 93 ILE HB . 127 . HB 1 1
875 1 2 1 1 94 ASN HA . 128 . HA 1 1
876 1 1 1 1 93 ILE MD . 127 . HD1# 1 1
876 1 2 1 1 94 ASN H . 128 . HN 1 1
877 1 1 1 1 94 ASN H . 128 . HN 1 1
877 1 2 1 1 95 ASP H . 129 . HN 1 1
878 1 1 1 1 94 ASN HA . 128 . HA 1 1
878 1 2 1 1 95 ASP H . 129 . HN 1 1
879 1 1 1 1 94 ASN HA . 128 . HA 1 1
879 1 2 1 1 95 ASP HA . 129 . HA 1 1
880 1 1 1 1 94 ASN HD21 . 128 . HD21 1 1
880 1 2 1 1 95 ASP H . 129 . HN 1 1
881 1 1 1 1 94 ASN HD22 . 128 . HD22 1 1
881 1 2 1 1 95 ASP H . 129 . HN 1 1
882 1 1 1 1 94 ASN QB . 128 . HB# 1 1
882 1 2 1 1 95 ASP H . 129 . HN 1 1
883 1 1 1 1 95 ASP H . 129 . HN 1 1
883 1 2 1 1 96 GLU H . 130 . HN 1 1
884 1 1 1 1 95 ASP H . 129 . HN 1 1
884 1 2 1 1 96 GLU QB . 130 . HB# 1 1
885 1 1 1 1 95 ASP HA . 129 . HA 1 1
885 1 2 1 1 96 GLU H . 130 . HN 1 1
886 1 1 1 1 95 ASP QB . 129 . HB# 1 1
886 1 2 1 1 96 GLU H . 130 . HN 1 1
887 1 1 1 1 95 ASP QB . 129 . HB# 1 1
887 1 2 1 1 96 GLU HA . 130 . HA 1 1
888 1 1 1 1 95 ASP QB . 129 . HB# 1 1
888 1 2 1 1 96 GLU QG . 130 . HG# 1 1
889 1 1 1 1 96 GLU H . 130 . HN 1 1
889 1 2 1 1 97 ASN H . 131 . HN 1 1
890 1 1 1 1 96 GLU H . 130 . HN 1 1
890 1 2 1 1 97 ASN HA . 131 . HA 1 1
891 1 1 1 1 96 GLU HA . 130 . HA 1 1
891 1 2 1 1 97 ASN H . 131 . HN 1 1
892 1 1 1 1 96 GLU HA . 130 . HA 1 1
892 1 2 1 1 97 ASN HA . 131 . HA 1 1
893 1 1 1 1 96 GLU HA . 130 . HA 1 1
893 1 2 1 1 97 ASN HD21 . 131 . HD21 1 1
894 1 1 1 1 96 GLU QB . 130 . HB# 1 1
894 1 2 1 1 97 ASN H . 131 . HN 1 1
895 1 1 1 1 96 GLU QG . 130 . HG# 1 1
895 1 2 1 1 97 ASN H . 131 . HN 1 1
896 1 1 1 1 96 GLU QG . 130 . HG# 1 1
896 1 2 1 1 97 ASN HA . 131 . HA 1 1
897 1 1 1 1 97 ASN H . 131 . HN 1 1
897 1 2 1 1 98 THR H . 132 . HN 1 1
898 1 1 1 1 97 ASN HA . 131 . HA 1 1
898 1 2 1 1 98 THR H . 132 . HN 1 1
899 1 1 1 1 97 ASN HA . 131 . HA 1 1
899 1 2 1 1 98 THR HB . 132 . HB 1 1
900 1 1 1 1 97 ASN HB3 . 131 . HB1 1 1
900 1 2 1 1 98 THR H . 132 . HN 1 1
901 1 1 1 1 97 ASN HB2 . 131 . HB2 1 1
901 1 2 1 1 98 THR H . 132 . HN 1 1
902 1 1 1 1 97 ASN HD21 . 131 . HD21 1 1
902 1 2 1 1 98 THR H . 132 . HN 1 1
903 1 1 1 1 98 THR HA . 132 . HA 1 1
903 1 2 1 1 99 VAL H . 133 . HN 1 1
904 1 1 1 1 98 THR HA . 132 . HA 1 1
904 1 2 1 1 99 VAL HB . 133 . HB 1 1
905 1 1 1 1 98 THR HB . 132 . HB 1 1
905 1 2 1 1 99 VAL H . 133 . HN 1 1
906 1 1 1 1 98 THR MG . 132 . HG2# 1 1
906 1 2 1 1 99 VAL H . 133 . HN 1 1
907 1 1 1 1 99 VAL H . 133 . HN 1 1
907 1 2 1 1 100 GLU H . 134 . HN 1 1
908 1 1 1 1 99 VAL HA . 133 . HA 1 1
908 1 2 1 1 100 GLU H . 134 . HN 1 1
909 1 1 1 1 99 VAL HB . 133 . HB 1 1
909 1 2 1 1 100 GLU H . 134 . HN 1 1
910 1 1 1 1 100 GLU H . 134 . HN 1 1
910 1 2 1 1 101 LEU H . 135 . HN 1 1
911 1 1 1 1 100 GLU H . 134 . HN 1 1
911 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
912 1 1 1 1 100 GLU H . 134 . HN 1 1
912 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
913 1 1 1 1 100 GLU HA . 134 . HA 1 1
913 1 2 1 1 101 LEU H . 135 . HN 1 1
914 1 1 1 1 100 GLU HA . 134 . HA 1 1
914 1 2 1 1 101 LEU HA . 135 . HA 1 1
915 1 1 1 1 100 GLU HA . 134 . HA 1 1
915 1 2 1 1 101 LEU HG . 135 . HG 1 1
916 1 1 1 1 100 GLU HA . 134 . HA 1 1
916 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
917 1 1 1 1 100 GLU HA . 134 . HA 1 1
917 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
918 1 1 1 1 100 GLU HA . 134 . HA 1 1
918 1 2 1 1 101 LEU QB . 135 . HB# 1 1
919 1 1 1 1 100 GLU HB3 . 134 . HB1 1 1
919 1 2 1 1 101 LEU H . 135 . HN 1 1
920 1 1 1 1 100 GLU HB3 . 134 . HB1 1 1
920 1 2 1 1 101 LEU HA . 135 . HA 1 1
921 1 1 1 1 100 GLU HB2 . 134 . HB2 1 1
921 1 2 1 1 101 LEU H . 135 . HN 1 1
922 1 1 1 1 100 GLU QG . 134 . HG# 1 1
922 1 2 1 1 101 LEU H . 135 . HN 1 1
923 1 1 1 1 101 LEU H . 135 . HN 1 1
923 1 2 1 1 102 ILE H . 136 . HN 1 1
924 1 1 1 1 101 LEU HA . 135 . HA 1 1
924 1 2 1 1 102 ILE H . 136 . HN 1 1
925 1 1 1 1 101 LEU HA . 135 . HA 1 1
925 1 2 1 1 102 ILE HA . 136 . HA 1 1
926 1 1 1 1 101 LEU HA . 135 . HA 1 1
926 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
927 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
927 1 2 1 1 102 ILE H . 136 . HN 1 1
928 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
928 1 2 1 1 102 ILE H . 136 . HN 1 1
929 1 1 1 1 101 LEU QB . 135 . HB# 1 1
929 1 2 1 1 102 ILE H . 136 . HN 1 1
930 1 1 1 1 102 ILE H . 136 . HN 1 1
930 1 2 1 1 103 HIS H . 137 . HN 1 1
931 1 1 1 1 102 ILE HA . 136 . HA 1 1
931 1 2 1 1 103 HIS H . 137 . HN 1 1
932 1 1 1 1 102 ILE HA . 136 . HA 1 1
932 1 2 1 1 103 HIS HB2 . 137 . HB2 1 1
933 1 1 1 1 102 ILE HA . 136 . HA 1 1
933 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
934 1 1 1 1 102 ILE HB . 136 . HB 1 1
934 1 2 1 1 103 HIS H . 137 . HN 1 1
935 1 1 1 1 102 ILE MD . 136 . HD1# 1 1
935 1 2 1 1 103 HIS H . 137 . HN 1 1
936 1 1 1 1 103 HIS H . 137 . HN 1 1
936 1 2 1 1 104 THR H . 138 . HN 1 1
937 1 1 1 1 103 HIS H . 137 . HN 1 1
937 1 2 1 1 104 THR HA . 138 . HA 1 1
938 1 1 1 1 103 HIS H . 137 . HN 1 1
938 1 2 1 1 104 THR MG . 138 . HG2# 1 1
939 1 1 1 1 103 HIS HA . 137 . HA 1 1
939 1 2 1 1 104 THR H . 138 . HN 1 1
940 1 1 1 1 103 HIS HA . 137 . HA 1 1
940 1 2 1 1 104 THR MG . 138 . HG2# 1 1
941 1 1 1 1 103 HIS HB3 . 137 . HB1 1 1
941 1 2 1 1 104 THR H . 138 . HN 1 1
942 1 1 1 1 103 HIS HD2 . 137 . HD2 1 1
942 1 2 1 1 104 THR H . 138 . HN 1 1
943 1 1 1 1 104 THR H . 138 . HN 1 1
943 1 2 1 1 105 ASP H . 139 . HN 1 1
944 1 1 1 1 104 THR HA . 138 . HA 1 1
944 1 2 1 1 105 ASP H . 139 . HN 1 1
945 1 1 1 1 104 THR HB . 138 . HB 1 1
945 1 2 1 1 105 ASP H . 139 . HN 1 1
946 1 1 1 1 104 THR MG . 138 . HG2# 1 1
946 1 2 1 1 105 ASP H . 139 . HN 1 1
947 1 1 1 1 105 ASP H . 139 . HN 1 1
947 1 2 1 1 106 SER H . 140 . HN 1 1
948 1 1 1 1 105 ASP H . 139 . HN 1 1
948 1 2 1 1 106 SER HG . 140 . HG 1 1
949 1 1 1 1 105 ASP HA . 139 . HA 1 1
949 1 2 1 1 106 SER H . 140 . HN 1 1
950 1 1 1 1 105 ASP QB . 139 . HB# 1 1
950 1 2 1 1 106 SER H . 140 . HN 1 1
951 1 1 1 1 105 ASP QB . 139 . HB# 1 1
951 1 2 1 1 106 SER HA . 140 . HA 1 1
952 1 1 1 1 105 ASP QB . 139 . HB# 1 1
952 1 2 1 1 106 SER QB . 140 . HB# 1 1
953 1 1 1 1 106 SER H . 140 . HN 1 1
953 1 2 1 1 107 LEU H . 141 . HN 1 1
954 1 1 1 1 106 SER H . 140 . HN 1 1
954 1 2 1 1 107 LEU HG . 141 . HG 1 1
955 1 1 1 1 106 SER H . 140 . HN 1 1
955 1 2 1 1 107 LEU QD . 141 . HD# 1 1
956 1 1 1 1 106 SER HA . 140 . HA 1 1
956 1 2 1 1 107 LEU H . 141 . HN 1 1
957 1 1 1 1 106 SER HG . 140 . HG 1 1
957 1 2 1 1 107 LEU H . 141 . HN 1 1
958 1 1 1 1 106 SER HG . 140 . HG 1 1
958 1 2 1 1 107 LEU HG . 141 . HG 1 1
959 1 1 1 1 106 SER HG . 140 . HG 1 1
959 1 2 1 1 107 LEU QB . 141 . HB# 1 1
960 1 1 1 1 106 SER HG . 140 . HG 1 1
960 1 2 1 1 107 LEU QD . 141 . HD# 1 1
961 1 1 1 1 106 SER QB . 140 . HB# 1 1
961 1 2 1 1 107 LEU H . 141 . HN 1 1
962 1 1 1 1 106 SER QB . 140 . HB# 1 1
962 1 2 1 1 107 LEU HG . 141 . HG 1 1
963 1 1 1 1 107 LEU H . 141 . HN 1 1
963 1 2 1 1 108 PRO QD . 142 . HD# 1 1
964 1 1 1 1 107 LEU HA . 141 . HA 1 1
964 1 2 1 1 108 PRO QG . 142 . HG# 1 1
965 1 1 1 1 107 LEU HA . 141 . HA 1 1
965 1 2 1 1 108 PRO QD . 142 . HD# 1 1
966 1 1 1 1 107 LEU QB . 141 . HB# 1 1
966 1 2 1 1 108 PRO QD . 142 . HD# 1 1
967 1 1 1 1 108 PRO HA . 142 . HA 1 1
967 1 2 1 1 109 LEU H . 143 . HN 1 1
968 1 1 1 1 108 PRO QB . 142 . HB# 1 1
968 1 2 1 1 109 LEU H . 143 . HN 1 1
969 1 1 1 1 108 PRO QG . 142 . HG# 1 1
969 1 2 1 1 109 LEU H . 143 . HN 1 1
970 1 1 1 1 108 PRO QD . 142 . HD# 1 1
970 1 2 1 1 109 LEU H . 143 . HN 1 1
971 1 1 1 1 109 LEU H . 143 . HN 1 1
971 1 2 1 1 110 VAL H . 144 . HN 1 1
972 1 1 1 1 109 LEU HA . 143 . HA 1 1
972 1 2 1 1 110 VAL H . 144 . HN 1 1
973 1 1 1 1 109 LEU HA . 143 . HA 1 1
973 1 2 1 1 110 VAL HB . 144 . HB 1 1
974 1 1 1 1 109 LEU HB2 . 143 . HB2 1 1
974 1 2 1 1 110 VAL H . 144 . HN 1 1
975 1 1 1 1 109 LEU HG . 143 . HG 1 1
975 1 2 1 1 110 VAL H . 144 . HN 1 1
976 1 1 1 1 109 LEU MD1 . 143 . HD1# 1 1
976 1 2 1 1 110 VAL H . 144 . HN 1 1
977 1 1 1 1 109 LEU MD2 . 143 . HD2# 1 1
977 1 2 1 1 110 VAL H . 144 . HN 1 1
978 1 1 1 1 110 VAL HA . 144 . HA 1 1
978 1 2 1 1 111 ILE H . 145 . HN 1 1
979 1 1 1 1 110 VAL HB . 144 . HB 1 1
979 1 2 1 1 111 ILE H . 145 . HN 1 1
980 1 1 1 1 111 ILE H . 145 . HN 1 1
980 1 2 1 1 112 SER H . 146 . HN 1 1
981 1 1 1 1 111 ILE HA . 145 . HA 1 1
981 1 2 1 1 112 SER H . 146 . HN 1 1
982 1 1 1 1 111 ILE HB . 145 . HB 1 1
982 1 2 1 1 112 SER H . 146 . HN 1 1
983 1 1 1 1 111 ILE MD . 145 . HD1# 1 1
983 1 2 1 1 112 SER H . 146 . HN 1 1
984 1 1 1 1 112 SER HA . 146 . HA 1 1
984 1 2 1 1 113 LEU H . 147 . HN 1 1
985 1 1 1 1 112 SER QB . 146 . HB# 1 1
985 1 2 1 1 113 LEU H . 147 . HN 1 1
986 1 1 1 1 113 LEU H . 147 . HN 1 1
986 1 2 1 1 114 ASN H . 148 . HN 1 1
987 1 1 1 1 113 LEU HA . 147 . HA 1 1
987 1 2 1 1 114 ASN H . 148 . HN 1 1
988 1 1 1 1 113 LEU HB3 . 147 . HB1 1 1
988 1 2 1 1 114 ASN H . 148 . HN 1 1
989 1 1 1 1 113 LEU HB2 . 147 . HB2 1 1
989 1 2 1 1 114 ASN H . 148 . HN 1 1
990 1 1 1 1 113 LEU HG . 147 . HG 1 1
990 1 2 1 1 114 ASN H . 148 . HN 1 1
991 1 1 1 1 113 LEU HG . 147 . HG 1 1
991 1 2 1 1 114 ASN QB . 148 . HB# 1 1
992 1 1 1 1 113 LEU MD1 . 147 . HD1# 1 1
992 1 2 1 1 114 ASN H . 148 . HN 1 1
993 1 1 1 1 113 LEU MD2 . 147 . HD2# 1 1
993 1 2 1 1 114 ASN H . 148 . HN 1 1
994 1 1 1 1 114 ASN H . 148 . HN 1 1
994 1 2 1 1 115 GLY H . 149 . HN 1 1
995 1 1 1 1 114 ASN H . 148 . HN 1 1
995 1 2 1 1 115 GLY QA . 149 . HA# 1 1
996 1 1 1 1 114 ASN HA . 148 . HA 1 1
996 1 2 1 1 115 GLY H . 149 . HN 1 1
997 1 1 1 1 114 ASN QB . 148 . HB# 1 1
997 1 2 1 1 115 GLY H . 149 . HN 1 1
998 1 1 1 1 115 GLY H . 149 . HN 1 1
998 1 2 1 1 116 HIS H . 150 . HN 1 1
999 1 1 1 1 115 GLY H . 149 . HN 1 1
999 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1000 1 1 1 1 115 GLY QA . 149 . HA# 1 1
1000 1 2 1 1 116 HIS H . 150 . HN 1 1
1001 1 1 1 1 115 GLY QA . 149 . HA# 1 1
1001 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1002 1 1 1 1 116 HIS HA . 150 . HA 1 1
1002 1 2 1 1 117 THR H . 151 . HN 1 1
1003 1 1 1 1 116 HIS HA . 150 . HA 1 1
1003 1 2 1 1 117 THR MG . 151 . HG2# 1 1
1004 1 1 1 1 116 HIS HB3 . 150 . HB1 1 1
1004 1 2 1 1 117 THR H . 151 . HN 1 1
1005 1 1 1 1 116 HIS HD2 . 150 . HD2 1 1
1005 1 2 1 1 117 THR H . 151 . HN 1 1
1006 1 1 1 1 116 HIS HD2 . 150 . HD2 1 1
1006 1 2 1 1 117 THR MG . 151 . HG2# 1 1
1007 1 1 1 1 117 THR HA . 151 . HA 1 1
1007 1 2 1 1 118 LEU H . 152 . HN 1 1
1008 1 1 1 1 117 THR HA . 151 . HA 1 1
1008 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1009 1 1 1 1 117 THR HB . 151 . HB 1 1
1009 1 2 1 1 118 LEU H . 152 . HN 1 1
1010 1 1 1 1 117 THR MG . 151 . HG2# 1 1
1010 1 2 1 1 118 LEU H . 152 . HN 1 1
1011 1 1 1 1 118 LEU H . 152 . HN 1 1
1011 1 2 1 1 119 GLN H . 153 . HN 1 1
1012 1 1 1 1 118 LEU HA . 152 . HA 1 1
1012 1 2 1 1 119 GLN H . 153 . HN 1 1
1013 1 1 1 1 118 LEU HB3 . 152 . HB1 1 1
1013 1 2 1 1 119 GLN H . 153 . HN 1 1
1014 1 1 1 1 118 LEU HG . 152 . HG 1 1
1014 1 2 1 1 119 GLN H . 153 . HN 1 1
1015 1 1 1 1 118 LEU MD1 . 152 . HD1# 1 1
1015 1 2 1 1 119 GLN H . 153 . HN 1 1
1016 1 1 1 1 118 LEU MD2 . 152 . HD2# 1 1
1016 1 2 1 1 119 GLN H . 153 . HN 1 1
1017 1 1 1 1 119 GLN H . 153 . HN 1 1
1017 1 2 1 1 120 GLU H . 154 . HN 1 1
1018 1 1 1 1 119 GLN HA . 153 . HA 1 1
1018 1 2 1 1 120 GLU H . 154 . HN 1 1
1019 1 1 1 1 119 GLN QB . 153 . HB# 1 1
1019 1 2 1 1 120 GLU H . 154 . HN 1 1
1020 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1020 1 2 1 1 4 ALA H . 38 . HN 1 1
1021 1 1 1 1 3 PHE HA . 37 . HA 1 1
1021 1 2 1 1 5 ASP H . 39 . HN 1 1
1022 1 1 1 1 4 ALA H . 38 . HN 1 1
1022 1 2 1 1 6 ALA H . 40 . HN 1 1
1023 1 1 1 1 4 ALA HA . 38 . HA 1 1
1023 1 2 1 1 6 ALA H . 40 . HN 1 1
1024 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1024 1 2 1 1 8 THR HA . 42 . HA 1 1
1025 1 1 1 1 7 GLN HE22 . 41 . HE22 1 1
1025 1 2 1 1 9 ARG QB . 43 . HB# 1 1
1026 1 1 1 1 12 THR H . 46 . HN 1 1
1026 1 2 1 1 14 GLU H . 48 . HN 1 1
1027 1 1 1 1 12 THR HA . 46 . HA 1 1
1027 1 2 1 1 14 GLU H . 48 . HN 1 1
1028 1 1 1 1 12 THR HB . 46 . HB 1 1
1028 1 2 1 1 14 GLU H . 48 . HN 1 1
1029 1 1 1 1 12 THR MG . 46 . HG2# 1 1
1029 1 2 1 1 14 GLU H . 48 . HN 1 1
1030 1 1 1 1 13 PRO HA . 47 . HA 1 1
1030 1 2 1 1 15 GLU H . 49 . HN 1 1
1031 1 1 1 1 14 GLU H . 48 . HN 1 1
1031 1 2 1 1 16 ARG QB . 50 . HB# 1 1
1032 1 1 1 1 14 GLU HA . 48 . HA 1 1
1032 1 2 1 1 16 ARG H . 50 . HN 1 1
1033 1 1 1 1 16 ARG HA . 50 . HA 1 1
1033 1 2 1 1 18 ALA H . 52 . HN 1 1
1034 1 1 1 1 18 ALA H . 52 . HN 1 1
1034 1 2 1 1 20 GLU H . 54 . HN 1 1
1035 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1035 1 2 1 1 20 GLU H . 54 . HN 1 1
1036 1 1 1 1 20 GLU H . 54 . HN 1 1
1036 1 2 1 1 22 TYR HB3 . 56 . HB1 1 1
1037 1 1 1 1 20 GLU HA . 54 . HA 1 1
1037 1 2 1 1 22 TYR QD . 56 . HD# 1 1
1038 1 1 1 1 21 ASN HA . 55 . HA 1 1
1038 1 2 1 1 23 LEU H . 57 . HN 1 1
1039 1 1 1 1 21 ASN QB . 55 . HB# 1 1
1039 1 2 1 1 23 LEU H . 57 . HN 1 1
1040 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
1040 1 2 1 1 24 GLU H . 58 . HN 1 1
1041 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1041 1 2 1 1 24 GLU H . 58 . HN 1 1
1042 1 1 1 1 23 LEU H . 57 . HN 1 1
1042 1 2 1 1 25 SER H . 59 . HN 1 1
1043 1 1 1 1 23 LEU HA . 57 . HA 1 1
1043 1 2 1 1 25 SER H . 59 . HN 1 1
1044 1 1 1 1 23 LEU HB3 . 57 . HB1 1 1
1044 1 2 1 1 25 SER H . 59 . HN 1 1
1045 1 1 1 1 24 GLU H . 58 . HN 1 1
1045 1 2 1 1 26 LEU H . 60 . HN 1 1
1046 1 1 1 1 25 SER QB . 59 . HB# 1 1
1046 1 2 1 1 27 THR H . 61 . HN 1 1
1047 1 1 1 1 26 LEU H . 60 . HN 1 1
1047 1 2 1 1 28 GLN QB . 62 . HB# 1 1
1048 1 1 1 1 44 SER QB . 78 . HB# 1 1
1048 1 2 1 1 46 ALA H . 80 . HN 1 1
1049 1 1 1 1 46 ALA MB . 80 . HB# 1 1
1049 1 2 1 1 48 ASN HD22 . 82 . HD22 1 1
1050 1 1 1 1 48 ASN HB3 . 82 . HB1 1 1
1050 1 2 1 1 50 GLU H . 84 . HN 1 1
1051 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
1051 1 2 1 1 50 GLU H . 84 . HN 1 1
1052 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1052 1 2 1 1 50 GLU H . 84 . HN 1 1
1053 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1053 1 2 1 1 50 GLU QB . 84 . HB# 1 1
1054 1 1 1 1 48 ASN HD22 . 82 . HD22 1 1
1054 1 2 1 1 50 GLU QB . 84 . HB# 1 1
1055 1 1 1 1 49 ALA H . 83 . HN 1 1
1055 1 2 1 1 51 SER QB . 85 . HB# 1 1
1056 1 1 1 1 49 ALA MB . 83 . HB# 1 1
1056 1 2 1 1 51 SER H . 85 . HN 1 1
1057 1 1 1 1 50 GLU H . 84 . HN 1 1
1057 1 2 1 1 52 ASN H . 86 . HN 1 1
1058 1 1 1 1 50 GLU HA . 84 . HA 1 1
1058 1 2 1 1 52 ASN H . 86 . HN 1 1
1059 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1059 1 2 1 1 52 ASN H . 86 . HN 1 1
1060 1 1 1 1 51 SER H . 85 . HN 1 1
1060 1 2 1 1 53 ASN H . 87 . HN 1 1
1061 1 1 1 1 51 SER HA . 85 . HA 1 1
1061 1 2 1 1 53 ASN H . 87 . HN 1 1
1062 1 1 1 1 55 MET QG . 89 . HG# 1 1
1062 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1063 1 1 1 1 57 LEU H . 91 . HN 1 1
1063 1 2 1 1 59 HIS H . 93 . HN 1 1
1064 1 1 1 1 57 LEU HG . 91 . HG 1 1
1064 1 2 1 1 59 HIS HB2 . 93 . HB2 1 1
1065 1 1 1 1 57 LEU HG . 91 . HG 1 1
1065 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
1066 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1066 1 2 1 1 59 HIS H . 93 . HN 1 1
1067 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1067 1 2 1 1 59 HIS HA . 93 . HA 1 1
1068 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1068 1 2 1 1 59 HIS HB3 . 93 . HB1 1 1
1069 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1069 1 2 1 1 59 HIS HB2 . 93 . HB2 1 1
1070 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1070 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
1071 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1071 1 2 1 1 59 HIS HE1 . 93 . HE1 1 1
1072 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1072 1 2 1 1 59 HIS HE2 . 93 . HE2 1 1
1073 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
1073 1 2 1 1 59 HIS H . 93 . HN 1 1
1074 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
1074 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
1075 1 1 1 1 57 LEU QB . 91 . HB# 1 1
1075 1 2 1 1 59 HIS HB3 . 93 . HB1 1 1
1076 1 1 1 1 57 LEU QB . 91 . HB# 1 1
1076 1 2 1 1 59 HIS HB2 . 93 . HB2 1 1
1077 1 1 1 1 57 LEU QB . 91 . HB# 1 1
1077 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
1078 1 1 1 1 62 THR HA . 96 . HA 1 1
1078 1 2 1 1 64 TYR H . 98 . HN 1 1
1079 1 1 1 1 62 THR HB . 96 . HB 1 1
1079 1 2 1 1 64 TYR H . 98 . HN 1 1
1080 1 1 1 1 62 THR HB . 96 . HB 1 1
1080 1 2 1 1 64 TYR QD . 98 . HD# 1 1
1081 1 1 1 1 68 THR MG . 102 . HG2# 1 1
1081 1 2 1 1 70 ASP H . 104 . HN 1 1
1082 1 1 1 1 68 THR MG . 102 . HG2# 1 1
1082 1 2 1 1 70 ASP QB . 104 . HB# 1 1
1083 1 1 1 1 70 ASP H . 104 . HN 1 1
1083 1 2 1 1 72 ASN H . 106 . HN 1 1
1084 1 1 1 1 70 ASP QB . 104 . HB# 1 1
1084 1 2 1 1 72 ASN H . 106 . HN 1 1
1085 1 1 1 1 72 ASN H . 106 . HN 1 1
1085 1 2 1 1 74 TRP HB2 . 108 . HB2 1 1
1086 1 1 1 1 72 ASN H . 106 . HN 1 1
1086 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1087 1 1 1 1 72 ASN HA . 106 . HA 1 1
1087 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1088 1 1 1 1 72 ASN HA . 106 . HA 1 1
1088 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1089 1 1 1 1 72 ASN HA . 106 . HA 1 1
1089 1 2 1 1 74 TRP HZ3 . 108 . HZ3 1 1
1090 1 1 1 1 72 ASN HA . 106 . HA 1 1
1090 1 2 1 1 74 TRP HH2 . 108 . HH2 1 1
1091 1 1 1 1 72 ASN QB . 106 . HB# 1 1
1091 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1092 1 1 1 1 74 TRP H . 108 . HN 1 1
1092 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1093 1 1 1 1 74 TRP HA . 108 . HA 1 1
1093 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1094 1 1 1 1 74 TRP HA . 108 . HA 1 1
1094 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1095 1 1 1 1 74 TRP HB3 . 108 . HB1 1 1
1095 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1096 1 1 1 1 74 TRP HB2 . 108 . HB2 1 1
1096 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1097 1 1 1 1 74 TRP HE3 . 108 . HE3 1 1
1097 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1098 1 1 1 1 75 ARG H . 109 . HN 1 1
1098 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1099 1 1 1 1 75 ARG H . 109 . HN 1 1
1099 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1100 1 1 1 1 75 ARG HA . 109 . HA 1 1
1100 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1101 1 1 1 1 75 ARG HA . 109 . HA 1 1
1101 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1102 1 1 1 1 75 ARG HB3 . 109 . HB1 1 1
1102 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1103 1 1 1 1 75 ARG HB3 . 109 . HB1 1 1
1103 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1104 1 1 1 1 75 ARG HB2 . 109 . HB2 1 1
1104 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1105 1 1 1 1 75 ARG HE . 109 . HE 1 1
1105 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1106 1 1 1 1 75 ARG QG . 109 . HG# 1 1
1106 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1107 1 1 1 1 75 ARG QD . 109 . HD# 1 1
1107 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1108 1 1 1 1 77 TYR HA . 111 . HA 1 1
1108 1 2 1 1 79 ASP H . 113 . HN 1 1
1109 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1109 1 2 1 1 79 ASP H . 113 . HN 1 1
1110 1 1 1 1 78 LEU H . 112 . HN 1 1
1110 1 2 1 1 80 SER H . 114 . HN 1 1
1111 1 1 1 1 79 ASP H . 113 . HN 1 1
1111 1 2 1 1 81 VAL H . 115 . HN 1 1
1112 1 1 1 1 79 ASP HA . 113 . HA 1 1
1112 1 2 1 1 81 VAL H . 115 . HN 1 1
1113 1 1 1 1 79 ASP QB . 113 . HB# 1 1
1113 1 2 1 1 81 VAL H . 115 . HN 1 1
1114 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1114 1 2 1 1 86 PRO HA . 120 . HA 1 1
1115 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1115 1 2 1 1 86 PRO HB3 . 120 . HB1 1 1
1116 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1116 1 2 1 1 86 PRO HB2 . 120 . HB2 1 1
1117 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1117 1 2 1 1 86 PRO QG . 120 . HG# 1 1
1118 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1118 1 2 1 1 86 PRO QD . 120 . HD# 1 1
1119 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1119 1 2 1 1 87 PRO HA . 121 . HA 1 1
1120 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1120 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
1121 1 1 1 1 86 PRO HA . 120 . HA 1 1
1121 1 2 1 1 88 PHE QD . 122 . HD# 1 1
1122 1 1 1 1 86 PRO HA . 120 . HA 1 1
1122 1 2 1 1 88 PHE QE . 122 . HE# 1 1
1123 1 1 1 1 86 PRO HB3 . 120 . HB1 1 1
1123 1 2 1 1 88 PHE QD . 122 . HD# 1 1
1124 1 1 1 1 86 PRO HB3 . 120 . HB1 1 1
1124 1 2 1 1 88 PHE QE . 122 . HE# 1 1
1125 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1125 1 2 1 1 88 PHE H . 122 . HN 1 1
1126 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1126 1 2 1 1 88 PHE QD . 122 . HD# 1 1
1127 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1127 1 2 1 1 88 PHE QE . 122 . HE# 1 1
1128 1 1 1 1 86 PRO QG . 120 . HG# 1 1
1128 1 2 1 1 88 PHE QD . 122 . HD# 1 1
1129 1 1 1 1 87 PRO HA . 121 . HA 1 1
1129 1 2 1 1 89 TRP H . 123 . HN 1 1
1130 1 1 1 1 87 PRO HB3 . 121 . HB1 1 1
1130 1 2 1 1 89 TRP H . 123 . HN 1 1
1131 1 1 1 1 87 PRO HD3 . 121 . HD1 1 1
1131 1 2 1 1 89 TRP H . 123 . HN 1 1
1132 1 1 1 1 87 PRO HD2 . 121 . HD2 1 1
1132 1 2 1 1 89 TRP H . 123 . HN 1 1
1133 1 1 1 1 88 PHE H . 122 . HN 1 1
1133 1 2 1 1 90 GLU H . 124 . HN 1 1
1134 1 1 1 1 89 TRP HA . 123 . HA 1 1
1134 1 2 1 1 91 GLN H . 125 . HN 1 1
1135 1 1 1 1 89 TRP HA . 123 . HA 1 1
1135 1 2 1 1 91 GLN HE22 . 125 . HE22 1 1
1136 1 1 1 1 89 TRP HA . 123 . HA 1 1
1136 1 2 1 1 91 GLN QG . 125 . HG# 1 1
1137 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1137 1 2 1 1 91 GLN H . 125 . HN 1 1
1138 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1138 1 2 1 1 91 GLN QG . 125 . HG# 1 1
1139 1 1 1 1 91 GLN H . 125 . HN 1 1
1139 1 2 1 1 93 ILE H . 127 . HN 1 1
1140 1 1 1 1 91 GLN HA . 125 . HA 1 1
1140 1 2 1 1 93 ILE H . 127 . HN 1 1
1141 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
1141 1 2 1 1 94 ASN HD21 . 128 . HD21 1 1
1142 1 1 1 1 92 TYR HB2 . 126 . HB2 1 1
1142 1 2 1 1 94 ASN HD21 . 128 . HD21 1 1
1143 1 1 1 1 94 ASN H . 128 . HN 1 1
1143 1 2 1 1 96 GLU H . 130 . HN 1 1
1144 1 1 1 1 94 ASN HA . 128 . HA 1 1
1144 1 2 1 1 96 GLU H . 130 . HN 1 1
1145 1 1 1 1 94 ASN QB . 128 . HB# 1 1
1145 1 2 1 1 96 GLU H . 130 . HN 1 1
1146 1 1 1 1 95 ASP HA . 129 . HA 1 1
1146 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1147 1 1 1 1 99 VAL HB . 133 . HB 1 1
1147 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1148 1 1 1 1 101 LEU HG . 135 . HG 1 1
1148 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1149 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
1149 1 2 1 1 103 HIS H . 137 . HN 1 1
1150 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
1150 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1151 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
1151 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1152 1 1 1 1 102 ILE H . 136 . HN 1 1
1152 1 2 1 1 104 THR MG . 138 . HG2# 1 1
1153 1 1 1 1 102 ILE HA . 136 . HA 1 1
1153 1 2 1 1 104 THR MG . 138 . HG2# 1 1
1154 1 1 1 1 104 THR H . 138 . HN 1 1
1154 1 2 1 1 106 SER H . 140 . HN 1 1
1155 1 1 1 1 104 THR H . 138 . HN 1 1
1155 1 2 1 1 106 SER HG . 140 . HG 1 1
1156 1 1 1 1 104 THR HA . 138 . HA 1 1
1156 1 2 1 1 106 SER HG . 140 . HG 1 1
1157 1 1 1 1 104 THR HB . 138 . HB 1 1
1157 1 2 1 1 106 SER HG . 140 . HG 1 1
1158 1 1 1 1 104 THR HG1 . 138 . HG1 1 1
1158 1 2 1 1 106 SER H . 140 . HN 1 1
1159 1 1 1 1 104 THR HG1 . 138 . HG1 1 1
1159 1 2 1 1 106 SER HG . 140 . HG 1 1
1160 1 1 1 1 104 THR MG . 138 . HG2# 1 1
1160 1 2 1 1 106 SER H . 140 . HN 1 1
1161 1 1 1 1 104 THR MG . 138 . HG2# 1 1
1161 1 2 1 1 106 SER HG . 140 . HG 1 1
1162 1 1 1 1 110 VAL HA . 144 . HA 1 1
1162 1 2 1 1 112 SER H . 146 . HN 1 1
1163 1 1 1 1 113 LEU H . 147 . HN 1 1
1163 1 2 1 1 115 GLY H . 149 . HN 1 1
1164 1 1 1 1 114 ASN H . 148 . HN 1 1
1164 1 2 1 1 116 HIS H . 150 . HN 1 1
1165 1 1 1 1 114 ASN H . 148 . HN 1 1
1165 1 2 1 1 116 HIS HB2 . 150 . HB2 1 1
1166 1 1 1 1 114 ASN H . 148 . HN 1 1
1166 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1167 1 1 1 1 114 ASN HA . 148 . HA 1 1
1167 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1168 1 1 1 1 114 ASN HD21 . 148 . HD21 1 1
1168 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1169 1 1 1 1 114 ASN HD22 . 148 . HD22 1 1
1169 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1170 1 1 1 1 114 ASN QB . 148 . HB# 1 1
1170 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1171 1 1 1 1 117 THR HA . 151 . HA 1 1
1171 1 2 1 1 119 GLN H . 153 . HN 1 1
1172 1 1 1 1 117 THR HB . 151 . HB 1 1
1172 1 2 1 1 119 GLN H . 153 . HN 1 1
1173 1 1 1 1 117 THR MG . 151 . HG2# 1 1
1173 1 2 1 1 119 GLN H . 153 . HN 1 1
1174 1 1 1 1 118 LEU HA . 152 . HA 1 1
1174 1 2 1 1 120 GLU H . 154 . HN 1 1
1175 1 1 1 1 118 LEU MD2 . 152 . HD2# 1 1
1175 1 2 1 1 120 GLU H . 154 . HN 1 1
1176 1 1 1 1 3 PHE HA . 37 . HA 1 1
1176 1 2 1 1 6 ALA H . 40 . HN 1 1
1177 1 1 1 1 3 PHE HB3 . 37 . HB1 1 1
1177 1 2 1 1 6 ALA H . 40 . HN 1 1
1178 1 1 1 1 3 PHE HB3 . 37 . HB1 1 1
1178 1 2 1 1 6 ALA MB . 40 . HB# 1 1
1179 1 1 1 1 3 PHE HB2 . 37 . HB2 1 1
1179 1 2 1 1 6 ALA H . 40 . HN 1 1
1180 1 1 1 1 3 PHE HB2 . 37 . HB2 1 1
1180 1 2 1 1 6 ALA MB . 40 . HB# 1 1
1181 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1181 1 2 1 1 6 ALA HA . 40 . HA 1 1
1182 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1182 1 2 1 1 6 ALA MB . 40 . HB# 1 1
1183 1 1 1 1 9 ARG HE . 43 . HE 1 1
1183 1 2 1 1 12 THR H . 46 . HN 1 1
1184 1 1 1 1 12 THR H . 46 . HN 1 1
1184 1 2 1 1 15 GLU H . 49 . HN 1 1
1185 1 1 1 1 12 THR H . 46 . HN 1 1
1185 1 2 1 1 15 GLU QB . 49 . HB# 1 1
1186 1 1 1 1 12 THR H . 46 . HN 1 1
1186 1 2 1 1 15 GLU QG . 49 . HG# 1 1
1187 1 1 1 1 12 THR HA . 46 . HA 1 1
1187 1 2 1 1 15 GLU H . 49 . HN 1 1
1188 1 1 1 1 12 THR HB . 46 . HB 1 1
1188 1 2 1 1 15 GLU H . 49 . HN 1 1
1189 1 1 1 1 12 THR MG . 46 . HG2# 1 1
1189 1 2 1 1 15 GLU H . 49 . HN 1 1
1190 1 1 1 1 13 PRO HA . 47 . HA 1 1
1190 1 2 1 1 16 ARG H . 50 . HN 1 1
1191 1 1 1 1 13 PRO HA . 47 . HA 1 1
1191 1 2 1 1 16 ARG QB . 50 . HB# 1 1
1192 1 1 1 1 13 PRO HA . 47 . HA 1 1
1192 1 2 1 1 16 ARG QD . 50 . HD# 1 1
1193 1 1 1 1 14 GLU HA . 48 . HA 1 1
1193 1 2 1 1 17 SER H . 51 . HN 1 1
1194 1 1 1 1 15 GLU H . 49 . HN 1 1
1194 1 2 1 1 18 ALA MB . 52 . HB# 1 1
1195 1 1 1 1 15 GLU HA . 49 . HA 1 1
1195 1 2 1 1 18 ALA MB . 52 . HB# 1 1
1196 1 1 1 1 16 ARG HA . 50 . HA 1 1
1196 1 2 1 1 19 VAL HB . 53 . HB 1 1
1197 1 1 1 1 17 SER H . 51 . HN 1 1
1197 1 2 1 1 20 GLU QG . 54 . HG# 1 1
1198 1 1 1 1 17 SER HA . 51 . HA 1 1
1198 1 2 1 1 20 GLU H . 54 . HN 1 1
1199 1 1 1 1 17 SER HA . 51 . HA 1 1
1199 1 2 1 1 20 GLU QB . 54 . HB# 1 1
1200 1 1 1 1 17 SER HA . 51 . HA 1 1
1200 1 2 1 1 20 GLU QG . 54 . HG# 1 1
1201 1 1 1 1 18 ALA H . 52 . HN 1 1
1201 1 2 1 1 21 ASN QB . 55 . HB# 1 1
1202 1 1 1 1 18 ALA HA . 52 . HA 1 1
1202 1 2 1 1 21 ASN H . 55 . HN 1 1
1203 1 1 1 1 18 ALA HA . 52 . HA 1 1
1203 1 2 1 1 21 ASN HD21 . 55 . HD21 1 1
1204 1 1 1 1 18 ALA HA . 52 . HA 1 1
1204 1 2 1 1 21 ASN HD22 . 55 . HD22 1 1
1205 1 1 1 1 18 ALA HA . 52 . HA 1 1
1205 1 2 1 1 21 ASN QB . 55 . HB# 1 1
1206 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1206 1 2 1 1 21 ASN H . 55 . HN 1 1
1207 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1207 1 2 1 1 21 ASN HD22 . 55 . HD22 1 1
1208 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1208 1 2 1 1 21 ASN QB . 55 . HB# 1 1
1209 1 1 1 1 19 VAL HA . 53 . HA 1 1
1209 1 2 1 1 22 TYR H . 56 . HN 1 1
1210 1 1 1 1 19 VAL HA . 53 . HA 1 1
1210 1 2 1 1 22 TYR HB3 . 56 . HB1 1 1
1211 1 1 1 1 19 VAL HA . 53 . HA 1 1
1211 1 2 1 1 22 TYR HB2 . 56 . HB2 1 1
1212 1 1 1 1 19 VAL HA . 53 . HA 1 1
1212 1 2 1 1 22 TYR QD . 56 . HD# 1 1
1213 1 1 1 1 19 VAL HA . 53 . HA 1 1
1213 1 2 1 1 22 TYR QE . 56 . HE# 1 1
1214 1 1 1 1 20 GLU H . 54 . HN 1 1
1214 1 2 1 1 23 LEU QD . 57 . HD# 1 1
1215 1 1 1 1 20 GLU HA . 54 . HA 1 1
1215 1 2 1 1 23 LEU H . 57 . HN 1 1
1216 1 1 1 1 20 GLU HA . 54 . HA 1 1
1216 1 2 1 1 23 LEU HB3 . 57 . HB1 1 1
1217 1 1 1 1 20 GLU HA . 54 . HA 1 1
1217 1 2 1 1 23 LEU HB2 . 57 . HB2 1 1
1218 1 1 1 1 21 ASN HA . 55 . HA 1 1
1218 1 2 1 1 24 GLU QB . 58 . HB# 1 1
1219 1 1 1 1 21 ASN HA . 55 . HA 1 1
1219 1 2 1 1 24 GLU QG . 58 . HG# 1 1
1220 1 1 1 1 21 ASN QB . 55 . HB# 1 1
1220 1 2 1 1 24 GLU H . 58 . HN 1 1
1221 1 1 1 1 21 ASN QB . 55 . HB# 1 1
1221 1 2 1 1 24 GLU QB . 58 . HB# 1 1
1222 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1222 1 2 1 1 25 SER QB . 59 . HB# 1 1
1223 1 1 1 1 23 LEU H . 57 . HN 1 1
1223 1 2 1 1 26 LEU MD1 . 60 . HD1# 1 1
1224 1 1 1 1 23 LEU HA . 57 . HA 1 1
1224 1 2 1 1 26 LEU H . 60 . HN 1 1
1225 1 1 1 1 23 LEU HA . 57 . HA 1 1
1225 1 2 1 1 26 LEU HB3 . 60 . HB1 1 1
1226 1 1 1 1 23 LEU HA . 57 . HA 1 1
1226 1 2 1 1 26 LEU HG . 60 . HG 1 1
1227 1 1 1 1 23 LEU HA . 57 . HA 1 1
1227 1 2 1 1 26 LEU MD1 . 60 . HD1# 1 1
1228 1 1 1 1 23 LEU HA . 57 . HA 1 1
1228 1 2 1 1 26 LEU MD2 . 60 . HD2# 1 1
1229 1 1 1 1 24 GLU HA . 58 . HA 1 1
1229 1 2 1 1 27 THR H . 61 . HN 1 1
1230 1 1 1 1 24 GLU HA . 58 . HA 1 1
1230 1 2 1 1 27 THR MG . 61 . HG2# 1 1
1231 1 1 1 1 25 SER HA . 59 . HA 1 1
1231 1 2 1 1 28 GLN HE21 . 62 . HE21 1 1
1232 1 1 1 1 25 SER HA . 59 . HA 1 1
1232 1 2 1 1 28 GLN HE22 . 62 . HE22 1 1
1233 1 1 1 1 26 LEU H . 60 . HN 1 1
1233 1 2 1 1 29 VAL H . 63 . HN 1 1
1234 1 1 1 1 26 LEU HA . 60 . HA 1 1
1234 1 2 1 1 29 VAL HB . 63 . HB 1 1
1235 1 1 1 1 26 LEU HB3 . 60 . HB1 1 1
1235 1 2 1 1 29 VAL H . 63 . HN 1 1
1236 1 1 1 1 26 LEU HB2 . 60 . HB2 1 1
1236 1 2 1 1 29 VAL H . 63 . HN 1 1
1237 1 1 1 1 26 LEU MD2 . 60 . HD2# 1 1
1237 1 2 1 1 29 VAL H . 63 . HN 1 1
1238 1 1 1 1 27 THR HA . 61 . HA 1 1
1238 1 2 1 1 30 LEU MD1 . 64 . HD1# 1 1
1239 1 1 1 1 48 ASN H . 82 . HN 1 1
1239 1 2 1 1 51 SER H . 85 . HN 1 1
1240 1 1 1 1 48 ASN H . 82 . HN 1 1
1240 1 2 1 1 51 SER QB . 85 . HB# 1 1
1241 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1241 1 2 1 1 51 SER H . 85 . HN 1 1
1242 1 1 1 1 49 ALA HA . 83 . HA 1 1
1242 1 2 1 1 52 ASN H . 86 . HN 1 1
1243 1 1 1 1 49 ALA HA . 83 . HA 1 1
1243 1 2 1 1 52 ASN HD21 . 86 . HD21 1 1
1244 1 1 1 1 49 ALA HA . 83 . HA 1 1
1244 1 2 1 1 52 ASN HD22 . 86 . HD22 1 1
1245 1 1 1 1 49 ALA MB . 83 . HB# 1 1
1245 1 2 1 1 52 ASN H . 86 . HN 1 1
1246 1 1 1 1 49 ALA MB . 83 . HB# 1 1
1246 1 2 1 1 52 ASN HD21 . 86 . HD21 1 1
1247 1 1 1 1 50 GLU H . 84 . HN 1 1
1247 1 2 1 1 53 ASN HD21 . 87 . HD21 1 1
1248 1 1 1 1 50 GLU HA . 84 . HA 1 1
1248 1 2 1 1 53 ASN H . 87 . HN 1 1
1249 1 1 1 1 50 GLU HA . 84 . HA 1 1
1249 1 2 1 1 53 ASN HD21 . 87 . HD21 1 1
1250 1 1 1 1 50 GLU HA . 84 . HA 1 1
1250 1 2 1 1 53 ASN HD22 . 87 . HD22 1 1
1251 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1251 1 2 1 1 53 ASN H . 87 . HN 1 1
1252 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1252 1 2 1 1 53 ASN HD21 . 87 . HD21 1 1
1253 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1253 1 2 1 1 53 ASN HD22 . 87 . HD22 1 1
1254 1 1 1 1 53 ASN HA . 87 . HA 1 1
1254 1 2 1 1 56 MET ME . 90 . HE# 1 1
1255 1 1 1 1 67 SER QB . 101 . HB# 1 1
1255 1 2 1 1 70 ASP H . 104 . HN 1 1
1256 1 1 1 1 71 PRO HA . 105 . HA 1 1
1256 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1257 1 1 1 1 71 PRO HA . 105 . HA 1 1
1257 1 2 1 1 74 TRP HZ3 . 108 . HZ3 1 1
1258 1 1 1 1 71 PRO QB . 105 . HB# 1 1
1258 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1259 1 1 1 1 71 PRO QB . 105 . HB# 1 1
1259 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1260 1 1 1 1 71 PRO QG . 105 . HG# 1 1
1260 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1261 1 1 1 1 77 TYR HB3 . 111 . HB1 1 1
1261 1 2 1 1 80 SER HA . 114 . HA 1 1
1262 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1262 1 2 1 1 80 SER H . 114 . HN 1 1
1263 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1263 1 2 1 1 80 SER HA . 114 . HA 1 1
1264 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1264 1 2 1 1 80 SER HA . 114 . HA 1 1
1265 1 1 1 1 78 LEU H . 112 . HN 1 1
1265 1 2 1 1 81 VAL H . 115 . HN 1 1
1266 1 1 1 1 78 LEU H . 112 . HN 1 1
1266 1 2 1 1 81 VAL HA . 115 . HA 1 1
1267 1 1 1 1 78 LEU H . 112 . HN 1 1
1267 1 2 1 1 81 VAL HB . 115 . HB 1 1
1268 1 1 1 1 78 LEU MD1 . 112 . HD1# 1 1
1268 1 2 1 1 81 VAL H . 115 . HN 1 1
1269 1 1 1 1 78 LEU MD1 . 112 . HD1# 1 1
1269 1 2 1 1 81 VAL HB . 115 . HB 1 1
1270 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
1270 1 2 1 1 81 VAL H . 115 . HN 1 1
1271 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
1271 1 2 1 1 81 VAL HB . 115 . HB 1 1
1272 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1272 1 2 1 1 87 PRO HD3 . 121 . HD1 1 1
1273 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1273 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
1274 1 1 1 1 84 HIS HE1 . 118 . HE1 1 1
1274 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
1275 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1275 1 2 1 1 88 PHE HA . 122 . HA 1 1
1276 1 1 1 1 86 PRO HB3 . 120 . HB1 1 1
1276 1 2 1 1 89 TRP H . 123 . HN 1 1
1277 1 1 1 1 86 PRO HB3 . 120 . HB1 1 1
1277 1 2 1 1 89 TRP HE1 . 123 . HE1 1 1
1278 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1278 1 2 1 1 89 TRP H . 123 . HN 1 1
1279 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1279 1 2 1 1 89 TRP HB3 . 123 . HB1 1 1
1280 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1280 1 2 1 1 89 TRP HB2 . 123 . HB2 1 1
1281 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1281 1 2 1 1 89 TRP HD1 . 123 . HD1 1 1
1282 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1282 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
1283 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
1283 1 2 1 1 89 TRP HH2 . 123 . HH2 1 1
1284 1 1 1 1 86 PRO QG . 120 . HG# 1 1
1284 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
1285 1 1 1 1 86 PRO QG . 120 . HG# 1 1
1285 1 2 1 1 89 TRP HZ2 . 123 . HZ2 1 1
1286 1 1 1 1 86 PRO QG . 120 . HG# 1 1
1286 1 2 1 1 89 TRP HH2 . 123 . HH2 1 1
1287 1 1 1 1 86 PRO QD . 120 . HD# 1 1
1287 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
1288 1 1 1 1 86 PRO QD . 120 . HD# 1 1
1288 1 2 1 1 89 TRP HH2 . 123 . HH2 1 1
1289 1 1 1 1 87 PRO HA . 121 . HA 1 1
1289 1 2 1 1 90 GLU QB . 124 . HB# 1 1
1290 1 1 1 1 87 PRO HA . 121 . HA 1 1
1290 1 2 1 1 90 GLU QG . 124 . HG# 1 1
1291 1 1 1 1 88 PHE HA . 122 . HA 1 1
1291 1 2 1 1 91 GLN HE21 . 125 . HE21 1 1
1292 1 1 1 1 88 PHE HA . 122 . HA 1 1
1292 1 2 1 1 91 GLN HE22 . 125 . HE22 1 1
1293 1 1 1 1 88 PHE HB2 . 122 . HB2 1 1
1293 1 2 1 1 91 GLN HE22 . 125 . HE22 1 1
1294 1 1 1 1 89 TRP H . 123 . HN 1 1
1294 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1295 1 1 1 1 89 TRP H . 123 . HN 1 1
1295 1 2 1 1 92 TYR QE . 126 . HE# 1 1
1296 1 1 1 1 89 TRP HA . 123 . HA 1 1
1296 1 2 1 1 92 TYR HB3 . 126 . HB1 1 1
1297 1 1 1 1 89 TRP HA . 123 . HA 1 1
1297 1 2 1 1 92 TYR HB2 . 126 . HB2 1 1
1298 1 1 1 1 89 TRP HA . 123 . HA 1 1
1298 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1299 1 1 1 1 89 TRP HA . 123 . HA 1 1
1299 1 2 1 1 92 TYR QE . 126 . HE# 1 1
1300 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
1300 1 2 1 1 92 TYR HB2 . 126 . HB2 1 1
1301 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
1301 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1302 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
1302 1 2 1 1 92 TYR QE . 126 . HE# 1 1
1303 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
1303 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1304 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
1304 1 2 1 1 92 TYR QE . 126 . HE# 1 1
1305 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1305 1 2 1 1 92 TYR HA . 126 . HA 1 1
1306 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1306 1 2 1 1 92 TYR HB3 . 126 . HB1 1 1
1307 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1307 1 2 1 1 92 TYR HB2 . 126 . HB2 1 1
1308 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1308 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1309 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
1309 1 2 1 1 92 TYR QE . 126 . HE# 1 1
1310 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
1310 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1311 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
1311 1 2 1 1 92 TYR QE . 126 . HE# 1 1
1312 1 1 1 1 94 ASN H . 128 . HN 1 1
1312 1 2 1 1 97 ASN HA . 131 . HA 1 1
1313 1 1 1 1 94 ASN H . 128 . HN 1 1
1313 1 2 1 1 97 ASN HB3 . 131 . HB1 1 1
1314 1 1 1 1 94 ASN H . 128 . HN 1 1
1314 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1315 1 1 1 1 94 ASN HD21 . 128 . HD21 1 1
1315 1 2 1 1 97 ASN HA . 131 . HA 1 1
1316 1 1 1 1 94 ASN HD21 . 128 . HD21 1 1
1316 1 2 1 1 97 ASN HB2 . 131 . HB2 1 1
1317 1 1 1 1 94 ASN HD22 . 128 . HD22 1 1
1317 1 2 1 1 97 ASN HA . 131 . HA 1 1
1318 1 1 1 1 94 ASN QB . 128 . HB# 1 1
1318 1 2 1 1 97 ASN H . 131 . HN 1 1
1319 1 1 1 1 94 ASN QB . 128 . HB# 1 1
1319 1 2 1 1 97 ASN HA . 131 . HA 1 1
1320 1 1 1 1 104 THR HG1 . 138 . HG1 1 1
1320 1 2 1 1 107 LEU H . 141 . HN 1 1
1321 1 1 1 1 104 THR MG . 138 . HG2# 1 1
1321 1 2 1 1 107 LEU HA . 141 . HA 1 1
1322 1 1 1 1 110 VAL HB . 144 . HB 1 1
1322 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
1323 1 1 1 1 113 LEU H . 147 . HN 1 1
1323 1 2 1 1 116 HIS H . 150 . HN 1 1
1324 1 1 1 1 113 LEU H . 147 . HN 1 1
1324 1 2 1 1 116 HIS HB2 . 150 . HB2 1 1
1325 1 1 1 1 113 LEU HA . 147 . HA 1 1
1325 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1326 1 1 1 1 113 LEU HB3 . 147 . HB1 1 1
1326 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1327 1 1 1 1 113 LEU HG . 147 . HG 1 1
1327 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1328 1 1 1 1 113 LEU MD1 . 147 . HD1# 1 1
1328 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1329 1 1 1 1 113 LEU MD2 . 147 . HD2# 1 1
1329 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
1330 1 1 1 1 117 THR HB . 151 . HB 1 1
1330 1 2 1 1 120 GLU H . 154 . HN 1 1
1331 1 1 1 1 11 LEU HG . 45 . HG 1 1
1331 1 2 1 1 15 GLU QB . 49 . HB# 1 1
1332 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1332 1 2 1 1 15 GLU H . 49 . HN 1 1
1333 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1333 1 2 1 1 15 GLU HA . 49 . HA 1 1
1334 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1334 1 2 1 1 15 GLU QB . 49 . HB# 1 1
1335 1 1 1 1 12 THR H . 46 . HN 1 1
1335 1 2 1 1 16 ARG H . 50 . HN 1 1
1336 1 1 1 1 12 THR H . 46 . HN 1 1
1336 1 2 1 1 16 ARG QB . 50 . HB# 1 1
1337 1 1 1 1 16 ARG HA . 50 . HA 1 1
1337 1 2 1 1 20 GLU H . 54 . HN 1 1
1338 1 1 1 1 16 ARG QG . 50 . HG# 1 1
1338 1 2 1 1 20 GLU H . 54 . HN 1 1
1339 1 1 1 1 16 ARG QG . 50 . HG# 1 1
1339 1 2 1 1 20 GLU QB . 54 . HB# 1 1
1340 1 1 1 1 16 ARG QG . 50 . HG# 1 1
1340 1 2 1 1 20 GLU QG . 54 . HG# 1 1
1341 1 1 1 1 16 ARG QD . 50 . HD# 1 1
1341 1 2 1 1 20 GLU H . 54 . HN 1 1
1342 1 1 1 1 17 SER QB . 51 . HB# 1 1
1342 1 2 1 1 21 ASN HD21 . 55 . HD21 1 1
1343 1 1 1 1 18 ALA HA . 52 . HA 1 1
1343 1 2 1 1 22 TYR H . 56 . HN 1 1
1344 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1344 1 2 1 1 22 TYR HB2 . 56 . HB2 1 1
1345 1 1 1 1 19 VAL HA . 53 . HA 1 1
1345 1 2 1 1 23 LEU QD . 57 . HD# 1 1
1346 1 1 1 1 20 GLU HA . 54 . HA 1 1
1346 1 2 1 1 24 GLU H . 58 . HN 1 1
1347 1 1 1 1 22 TYR H . 56 . HN 1 1
1347 1 2 1 1 26 LEU MD1 . 60 . HD1# 1 1
1348 1 1 1 1 22 TYR HA . 56 . HA 1 1
1348 1 2 1 1 26 LEU H . 60 . HN 1 1
1349 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1349 1 2 1 1 26 LEU MD1 . 60 . HD1# 1 1
1350 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1350 1 2 1 1 26 LEU H . 60 . HN 1 1
1351 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1351 1 2 1 1 26 LEU HA . 60 . HA 1 1
1352 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1352 1 2 1 1 26 LEU HB3 . 60 . HB1 1 1
1353 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1353 1 2 1 1 26 LEU HB2 . 60 . HB2 1 1
1354 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1354 1 2 1 1 26 LEU HG . 60 . HG 1 1
1355 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1355 1 2 1 1 26 LEU MD1 . 60 . HD1# 1 1
1356 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1356 1 2 1 1 26 LEU MD2 . 60 . HD2# 1 1
1357 1 1 1 1 23 LEU HA . 57 . HA 1 1
1357 1 2 1 1 27 THR H . 61 . HN 1 1
1358 1 1 1 1 47 LEU QB . 81 . HB# 1 1
1358 1 2 1 1 51 SER QB . 85 . HB# 1 1
1359 1 1 1 1 47 LEU QD . 81 . HD# 1 1
1359 1 2 1 1 51 SER QB . 85 . HB# 1 1
1360 1 1 1 1 77 TYR HA . 111 . HA 1 1
1360 1 2 1 1 81 VAL H . 115 . HN 1 1
1361 1 1 1 1 77 TYR HA . 111 . HA 1 1
1361 1 2 1 1 81 VAL HB . 115 . HB 1 1
1362 1 1 1 1 77 TYR HB3 . 111 . HB1 1 1
1362 1 2 1 1 81 VAL H . 115 . HN 1 1
1363 1 1 1 1 77 TYR HB3 . 111 . HB1 1 1
1363 1 2 1 1 81 VAL HB . 115 . HB 1 1
1364 1 1 1 1 77 TYR HB2 . 111 . HB2 1 1
1364 1 2 1 1 81 VAL H . 115 . HN 1 1
1365 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1365 1 2 1 1 81 VAL H . 115 . HN 1 1
1366 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1366 1 2 1 1 81 VAL HA . 115 . HA 1 1
1367 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1367 1 2 1 1 81 VAL HB . 115 . HB 1 1
1368 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1368 1 2 1 1 81 VAL H . 115 . HN 1 1
1369 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1369 1 2 1 1 81 VAL HA . 115 . HA 1 1
1370 1 1 1 1 78 LEU H . 112 . HN 1 1
1370 1 2 1 1 82 GLU HA . 116 . HA 1 1
1371 1 1 1 1 85 LEU HA . 119 . HA 1 1
1371 1 2 1 1 89 TRP HB3 . 123 . HB1 1 1
1372 1 1 1 1 85 LEU HA . 119 . HA 1 1
1372 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
1373 1 1 1 1 85 LEU HA . 119 . HA 1 1
1373 1 2 1 1 89 TRP HH2 . 123 . HH2 1 1
1374 1 1 1 1 85 LEU HG . 119 . HG 1 1
1374 1 2 1 1 89 TRP H . 123 . HN 1 1
1375 1 1 1 1 85 LEU HG . 119 . HG 1 1
1375 1 2 1 1 89 TRP HB3 . 123 . HB1 1 1
1376 1 1 1 1 85 LEU HG . 119 . HG 1 1
1376 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
1377 1 1 1 1 85 LEU HG . 119 . HG 1 1
1377 1 2 1 1 89 TRP HH2 . 123 . HH2 1 1
1378 1 1 1 1 85 LEU MD1 . 119 . HD1# 1 1
1378 1 2 1 1 89 TRP H . 123 . HN 1 1
1379 1 1 1 1 85 LEU MD1 . 119 . HD1# 1 1
1379 1 2 1 1 89 TRP HB3 . 123 . HB1 1 1
1380 1 1 1 1 85 LEU MD1 . 119 . HD1# 1 1
1380 1 2 1 1 89 TRP HB2 . 123 . HB2 1 1
1381 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1381 1 2 1 1 89 TRP H . 123 . HN 1 1
1382 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1382 1 2 1 1 89 TRP HA . 123 . HA 1 1
1383 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1383 1 2 1 1 89 TRP HB3 . 123 . HB1 1 1
1384 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1384 1 2 1 1 89 TRP HB2 . 123 . HB2 1 1
1385 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1385 1 2 1 1 89 TRP HD1 . 123 . HD1 1 1
1386 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1386 1 2 1 1 89 TRP HE3 . 123 . HE3 1 1
1387 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1387 1 2 1 1 89 TRP HH2 . 123 . HH2 1 1
1388 1 1 1 1 88 PHE HB3 . 122 . HB1 1 1
1388 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1389 1 1 1 1 93 ILE HA . 127 . HA 1 1
1389 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1390 1 1 1 1 94 ASN H . 128 . HN 1 1
1390 1 2 1 1 98 THR H . 132 . HN 1 1
1391 1 1 1 1 104 THR MG . 138 . HG2# 1 1
1391 1 2 1 1 108 PRO HA . 142 . HA 1 1
1392 1 1 1 1 112 SER QB . 146 . HB# 1 1
1392 1 2 1 1 116 HIS H . 150 . HN 1 1
1393 1 1 1 1 113 LEU H . 147 . HN 1 1
1393 1 2 1 1 117 THR HA . 151 . HA 1 1
1394 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1394 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1395 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1395 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
1396 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1396 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1397 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1397 1 2 1 1 79 ASP QB . 113 . HB# 1 1
1398 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1398 1 2 1 1 81 VAL H . 115 . HN 1 1
1399 1 1 1 1 2 ALA MB . 36 . HB# 1 1
1399 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1400 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1400 1 2 1 1 55 MET QG . 89 . HG# 1 1
1401 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1401 1 2 1 1 55 MET QG . 89 . HG# 1 1
1402 1 1 1 1 3 PHE H . 37 . HN 1 1
1402 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1403 1 1 1 1 3 PHE HA . 37 . HA 1 1
1403 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1404 1 1 1 1 3 PHE HB3 . 37 . HB1 1 1
1404 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1405 1 1 1 1 3 PHE HB3 . 37 . HB1 1 1
1405 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1406 1 1 1 1 3 PHE HB2 . 37 . HB2 1 1
1406 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1407 1 1 1 1 3 PHE HB2 . 37 . HB2 1 1
1407 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1408 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1408 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1409 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1409 1 2 1 1 57 LEU HG . 91 . HG 1 1
1410 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1410 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1411 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1411 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1412 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1412 1 2 1 1 57 LEU QB . 91 . HB# 1 1
1413 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1413 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1414 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1414 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1415 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1415 1 2 1 1 57 LEU QB . 91 . HB# 1 1
1416 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1416 1 2 1 1 59 HIS HD2 . 93 . HD2 1 1
1417 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1417 1 2 1 1 59 HIS HB2 . 93 . HB2 1 1
1418 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1418 1 2 1 1 78 LEU H . 112 . HN 1 1
1419 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1419 1 2 1 1 78 LEU HA . 112 . HA 1 1
1420 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1420 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1421 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1421 1 2 1 1 78 LEU HG . 112 . HG 1 1
1422 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1422 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1423 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1423 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1424 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1424 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1425 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1425 1 2 1 1 78 LEU H . 112 . HN 1 1
1426 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1426 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1427 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1427 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1428 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1428 1 2 1 1 79 ASP QB . 113 . HB# 1 1
1429 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1429 1 2 1 1 81 VAL H . 115 . HN 1 1
1430 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1430 1 2 1 1 81 VAL HA . 115 . HA 1 1
1431 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1431 1 2 1 1 81 VAL HB . 115 . HB 1 1
1432 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1432 1 2 1 1 81 VAL HB . 115 . HB 1 1
1433 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1433 1 2 1 1 81 VAL H . 115 . HN 1 1
1434 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1434 1 2 1 1 81 VAL HA . 115 . HA 1 1
1435 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1435 1 2 1 1 81 VAL HB . 115 . HB 1 1
1436 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1436 1 2 1 1 99 VAL HB . 133 . HB 1 1
1437 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1437 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1438 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1438 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1439 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1439 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1440 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1440 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1441 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1441 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1442 1 1 1 1 3 PHE HA . 37 . HA 1 1
1442 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1443 1 1 1 1 3 PHE QD . 37 . HD# 1 1
1443 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1444 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1444 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1445 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1445 1 2 1 1 108 PRO QB . 142 . HB# 1 1
1446 1 1 1 1 3 PHE HZ . 37 . HZ 1 1
1446 1 2 1 1 108 PRO QG . 142 . HG# 1 1
1447 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1447 1 2 1 1 108 PRO QG . 142 . HG# 1 1
1448 1 1 1 1 3 PHE QE . 37 . HE# 1 1
1448 1 2 1 1 108 PRO QD . 142 . HD# 1 1
1449 1 1 1 1 4 ALA H . 38 . HN 1 1
1449 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1450 1 1 1 1 4 ALA H . 38 . HN 1 1
1450 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1451 1 1 1 1 6 ALA H . 40 . HN 1 1
1451 1 2 1 1 55 MET QG . 89 . HG# 1 1
1452 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1452 1 2 1 1 55 MET H . 89 . HN 1 1
1453 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1453 1 2 1 1 55 MET HA . 89 . HA 1 1
1454 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1454 1 2 1 1 55 MET QG . 89 . HG# 1 1
1455 1 1 1 1 6 ALA HA . 40 . HA 1 1
1455 1 2 1 1 56 MET H . 90 . HN 1 1
1456 1 1 1 1 6 ALA HA . 40 . HA 1 1
1456 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1457 1 1 1 1 6 ALA HA . 40 . HA 1 1
1457 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1458 1 1 1 1 6 ALA HA . 40 . HA 1 1
1458 1 2 1 1 57 LEU QB . 91 . HB# 1 1
1459 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1459 1 2 1 1 57 LEU HA . 91 . HA 1 1
1460 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1460 1 2 1 1 57 LEU MD1 . 91 . HD1# 1 1
1461 1 1 1 1 6 ALA MB . 40 . HB# 1 1
1461 1 2 1 1 57 LEU MD2 . 91 . HD2# 1 1
1462 1 1 1 1 7 GLN H . 41 . HN 1 1
1462 1 2 1 1 56 MET H . 90 . HN 1 1
1463 1 1 1 1 7 GLN H . 41 . HN 1 1
1463 1 2 1 1 56 MET HB2 . 90 . HB2 1 1
1464 1 1 1 1 7 GLN HA . 41 . HA 1 1
1464 1 2 1 1 56 MET HB2 . 90 . HB2 1 1
1465 1 1 1 1 7 GLN HA . 41 . HA 1 1
1465 1 2 1 1 56 MET ME . 90 . HE# 1 1
1466 1 1 1 1 7 GLN HE21 . 41 . HE21 1 1
1466 1 2 1 1 56 MET ME . 90 . HE# 1 1
1467 1 1 1 1 7 GLN QB . 41 . HB# 1 1
1467 1 2 1 1 56 MET H . 90 . HN 1 1
1468 1 1 1 1 8 THR HA . 42 . HA 1 1
1468 1 2 1 1 53 ASN HA . 87 . HA 1 1
1469 1 1 1 1 8 THR HB . 42 . HB 1 1
1469 1 2 1 1 53 ASN HA . 87 . HA 1 1
1470 1 1 1 1 8 THR HB . 42 . HB 1 1
1470 1 2 1 1 53 ASN HB3 . 87 . HB1 1 1
1471 1 1 1 1 8 THR HB . 42 . HB 1 1
1471 1 2 1 1 53 ASN HB2 . 87 . HB2 1 1
1472 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1472 1 2 1 1 53 ASN HA . 87 . HA 1 1
1473 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1473 1 2 1 1 53 ASN HB3 . 87 . HB1 1 1
1474 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1474 1 2 1 1 53 ASN HB2 . 87 . HB2 1 1
1475 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1475 1 2 1 1 53 ASN HD22 . 87 . HD22 1 1
1476 1 1 1 1 8 THR HA . 42 . HA 1 1
1476 1 2 1 1 54 VAL H . 88 . HN 1 1
1477 1 1 1 1 8 THR HA . 42 . HA 1 1
1477 1 2 1 1 54 VAL HA . 88 . HA 1 1
1478 1 1 1 1 8 THR HA . 42 . HA 1 1
1478 1 2 1 1 55 MET H . 89 . HN 1 1
1479 1 1 1 1 8 THR HA . 42 . HA 1 1
1479 1 2 1 1 55 MET HA . 89 . HA 1 1
1480 1 1 1 1 8 THR HA . 42 . HA 1 1
1480 1 2 1 1 55 MET HB3 . 89 . HB1 1 1
1481 1 1 1 1 8 THR HA . 42 . HA 1 1
1481 1 2 1 1 55 MET QG . 89 . HG# 1 1
1482 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1482 1 2 1 1 55 MET H . 89 . HN 1 1
1483 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1483 1 2 1 1 55 MET HA . 89 . HA 1 1
1484 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1484 1 2 1 1 55 MET HB3 . 89 . HB1 1 1
1485 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1485 1 2 1 1 55 MET QG . 89 . HG# 1 1
1486 1 1 1 1 8 THR HA . 42 . HA 1 1
1486 1 2 1 1 56 MET H . 90 . HN 1 1
1487 1 1 1 1 8 THR HA . 42 . HA 1 1
1487 1 2 1 1 56 MET HB3 . 90 . HB1 1 1
1488 1 1 1 1 8 THR HA . 42 . HA 1 1
1488 1 2 1 1 56 MET HB2 . 90 . HB2 1 1
1489 1 1 1 1 8 THR HA . 42 . HA 1 1
1489 1 2 1 1 56 MET ME . 90 . HE# 1 1
1490 1 1 1 1 8 THR HA . 42 . HA 1 1
1490 1 2 1 1 56 MET QG . 90 . HG# 1 1
1491 1 1 1 1 8 THR MG . 42 . HG2# 1 1
1491 1 2 1 1 56 MET H . 90 . HN 1 1
1492 1 1 1 1 9 ARG H . 43 . HN 1 1
1492 1 2 1 1 53 ASN HA . 87 . HA 1 1
1493 1 1 1 1 9 ARG QG . 43 . HG# 1 1
1493 1 2 1 1 53 ASN HA . 87 . HA 1 1
1494 1 1 1 1 9 ARG H . 43 . HN 1 1
1494 1 2 1 1 54 VAL H . 88 . HN 1 1
1495 1 1 1 1 9 ARG HE . 43 . HE 1 1
1495 1 2 1 1 54 VAL H . 88 . HN 1 1
1496 1 1 1 1 9 ARG QG . 43 . HG# 1 1
1496 1 2 1 1 54 VAL H . 88 . HN 1 1
1497 1 1 1 1 9 ARG H . 43 . HN 1 1
1497 1 2 1 1 55 MET H . 89 . HN 1 1
1498 1 1 1 1 9 ARG HE . 43 . HE 1 1
1498 1 2 1 1 56 MET ME . 90 . HE# 1 1
1499 1 1 1 1 10 LYS HA . 44 . HA 1 1
1499 1 2 1 1 52 ASN HB3 . 86 . HB1 1 1
1500 1 1 1 1 10 LYS HA . 44 . HA 1 1
1500 1 2 1 1 52 ASN HB2 . 86 . HB2 1 1
1501 1 1 1 1 10 LYS QG . 44 . HG# 1 1
1501 1 2 1 1 52 ASN HB2 . 86 . HB2 1 1
1502 1 1 1 1 10 LYS QG . 44 . HG# 1 1
1502 1 2 1 1 52 ASN HD21 . 86 . HD21 1 1
1503 1 1 1 1 10 LYS HA . 44 . HA 1 1
1503 1 2 1 1 53 ASN H . 87 . HN 1 1
1504 1 1 1 1 10 LYS HA . 44 . HA 1 1
1504 1 2 1 1 53 ASN HA . 87 . HA 1 1
1505 1 1 1 1 10 LYS HA . 44 . HA 1 1
1505 1 2 1 1 53 ASN HB3 . 87 . HB1 1 1
1506 1 1 1 1 10 LYS QG . 44 . HG# 1 1
1506 1 2 1 1 53 ASN HA . 87 . HA 1 1
1507 1 1 1 1 10 LYS QD . 44 . HD# 1 1
1507 1 2 1 1 53 ASN HA . 87 . HA 1 1
1508 1 1 1 1 10 LYS HA . 44 . HA 1 1
1508 1 2 1 1 54 VAL H . 88 . HN 1 1
1509 1 1 1 1 10 LYS QG . 44 . HG# 1 1
1509 1 2 1 1 54 VAL H . 88 . HN 1 1
1510 1 1 1 1 11 LEU MD1 . 45 . HD1# 1 1
1510 1 2 1 1 16 ARG HE . 50 . HE 1 1
1511 1 1 1 1 11 LEU MD1 . 45 . HD1# 1 1
1511 1 2 1 1 16 ARG QD . 50 . HD# 1 1
1512 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1512 1 2 1 1 16 ARG H . 50 . HN 1 1
1513 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1513 1 2 1 1 16 ARG HA . 50 . HA 1 1
1514 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1514 1 2 1 1 16 ARG QD . 50 . HD# 1 1
1515 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1515 1 2 1 1 51 SER QB . 85 . HB# 1 1
1516 1 1 1 1 11 LEU H . 45 . HN 1 1
1516 1 2 1 1 52 ASN HB3 . 86 . HB1 1 1
1517 1 1 1 1 11 LEU H . 45 . HN 1 1
1517 1 2 1 1 52 ASN HB2 . 86 . HB2 1 1
1518 1 1 1 1 11 LEU HB3 . 45 . HB1 1 1
1518 1 2 1 1 52 ASN H . 86 . HN 1 1
1519 1 1 1 1 11 LEU HB3 . 45 . HB1 1 1
1519 1 2 1 1 52 ASN HA . 86 . HA 1 1
1520 1 1 1 1 11 LEU HB3 . 45 . HB1 1 1
1520 1 2 1 1 52 ASN HB3 . 86 . HB1 1 1
1521 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
1521 1 2 1 1 52 ASN H . 86 . HN 1 1
1522 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
1522 1 2 1 1 52 ASN HA . 86 . HA 1 1
1523 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
1523 1 2 1 1 52 ASN HB3 . 86 . HB1 1 1
1524 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
1524 1 2 1 1 52 ASN HB2 . 86 . HB2 1 1
1525 1 1 1 1 11 LEU HG . 45 . HG 1 1
1525 1 2 1 1 52 ASN HA . 86 . HA 1 1
1526 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1526 1 2 1 1 52 ASN H . 86 . HN 1 1
1527 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1527 1 2 1 1 52 ASN HA . 86 . HA 1 1
1528 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1528 1 2 1 1 52 ASN HB3 . 86 . HB1 1 1
1529 1 1 1 1 11 LEU H . 45 . HN 1 1
1529 1 2 1 1 53 ASN H . 87 . HN 1 1
1530 1 1 1 1 11 LEU H . 45 . HN 1 1
1530 1 2 1 1 53 ASN HA . 87 . HA 1 1
1531 1 1 1 1 11 LEU HB2 . 45 . HB2 1 1
1531 1 2 1 1 53 ASN HA . 87 . HA 1 1
1532 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1532 1 2 1 1 53 ASN H . 87 . HN 1 1
1533 1 1 1 1 11 LEU H . 45 . HN 1 1
1533 1 2 1 1 54 VAL H . 88 . HN 1 1
1534 1 1 1 1 11 LEU MD2 . 45 . HD2# 1 1
1534 1 2 1 1 55 MET H . 89 . HN 1 1
1535 1 1 1 1 11 LEU HA . 45 . HA 1 1
1535 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
1536 1 1 1 1 14 GLU HA . 48 . HA 1 1
1536 1 2 1 1 119 GLN HE22 . 153 . HE22 1 1
1537 1 1 1 1 14 GLU QB . 48 . HB# 1 1
1537 1 2 1 1 119 GLN HE21 . 153 . HE21 1 1
1538 1 1 1 1 14 GLU QB . 48 . HB# 1 1
1538 1 2 1 1 119 GLN HE22 . 153 . HE22 1 1
1539 1 1 1 1 14 GLU QG . 48 . HG# 1 1
1539 1 2 1 1 119 GLN HE21 . 153 . HE21 1 1
1540 1 1 1 1 15 GLU HA . 49 . HA 1 1
1540 1 2 1 1 119 GLN HE21 . 153 . HE21 1 1
1541 1 1 1 1 15 GLU HA . 49 . HA 1 1
1541 1 2 1 1 119 GLN HE22 . 153 . HE22 1 1
1542 1 1 1 1 15 GLU QG . 49 . HG# 1 1
1542 1 2 1 1 119 GLN HE22 . 153 . HE22 1 1
1543 1 1 1 1 16 ARG QD . 50 . HD# 1 1
1543 1 2 1 1 47 LEU QD . 81 . HD# 1 1
1544 1 1 1 1 16 ARG QG . 50 . HG# 1 1
1544 1 2 1 1 51 SER QB . 85 . HB# 1 1
1545 1 1 1 1 16 ARG HE . 50 . HE 1 1
1545 1 2 1 1 52 ASN HD21 . 86 . HD21 1 1
1546 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1546 1 2 1 1 118 LEU H . 152 . HN 1 1
1547 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1547 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1548 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1548 1 2 1 1 119 GLN H . 153 . HN 1 1
1549 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1549 1 2 1 1 119 GLN HA . 153 . HA 1 1
1550 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1550 1 2 1 1 119 GLN HE21 . 153 . HE21 1 1
1551 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1551 1 2 1 1 119 GLN HE22 . 153 . HE22 1 1
1552 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1552 1 2 1 1 119 GLN QB . 153 . HB# 1 1
1553 1 1 1 1 18 ALA MB . 52 . HB# 1 1
1553 1 2 1 1 119 GLN QG . 153 . HG# 1 1
1554 1 1 1 1 19 VAL H . 53 . HN 1 1
1554 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1555 1 1 1 1 19 VAL HA . 53 . HA 1 1
1555 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1556 1 1 1 1 19 VAL H . 53 . HN 1 1
1556 1 2 1 1 119 GLN QB . 153 . HB# 1 1
1557 1 1 1 1 20 GLU HA . 54 . HA 1 1
1557 1 2 1 1 47 LEU QD . 81 . HD# 1 1
1558 1 1 1 1 20 GLU QB . 54 . HB# 1 1
1558 1 2 1 1 47 LEU QD . 81 . HD# 1 1
1559 1 1 1 1 20 GLU QG . 54 . HG# 1 1
1559 1 2 1 1 47 LEU QD . 81 . HD# 1 1
1560 1 1 1 1 21 ASN QB . 55 . HB# 1 1
1560 1 2 1 1 119 GLN HE21 . 153 . HE21 1 1
1561 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1561 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
1562 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1562 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1563 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1563 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1564 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1564 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1565 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1565 1 2 1 1 85 LEU HA . 119 . HA 1 1
1566 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1566 1 2 1 1 86 PRO HA . 120 . HA 1 1
1567 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1567 1 2 1 1 86 PRO HB2 . 120 . HB2 1 1
1568 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1568 1 2 1 1 86 PRO QG . 120 . HG# 1 1
1569 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1569 1 2 1 1 86 PRO QD . 120 . HD# 1 1
1570 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1570 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
1571 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1571 1 2 1 1 87 PRO HG3 . 121 . HG1 1 1
1572 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1572 1 2 1 1 87 PRO HG2 . 121 . HG2 1 1
1573 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1573 1 2 1 1 87 PRO HD3 . 121 . HD1 1 1
1574 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1574 1 2 1 1 87 PRO HD2 . 121 . HD2 1 1
1575 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1575 1 2 1 1 88 PHE QD . 122 . HD# 1 1
1576 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1576 1 2 1 1 88 PHE QE . 122 . HE# 1 1
1577 1 1 1 1 22 TYR HB3 . 56 . HB1 1 1
1577 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1578 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1578 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1579 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1579 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
1580 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1580 1 2 1 1 109 LEU HA . 143 . HA 1 1
1581 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1581 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1582 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1582 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
1583 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1583 1 2 1 1 110 VAL H . 144 . HN 1 1
1584 1 1 1 1 22 TYR H . 56 . HN 1 1
1584 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1585 1 1 1 1 22 TYR HA . 56 . HA 1 1
1585 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1586 1 1 1 1 22 TYR HB3 . 56 . HB1 1 1
1586 1 2 1 1 118 LEU MD1 . 152 . HD1# 1 1
1587 1 1 1 1 22 TYR HB3 . 56 . HB1 1 1
1587 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1588 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
1588 1 2 1 1 118 LEU HB3 . 152 . HB1 1 1
1589 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
1589 1 2 1 1 118 LEU MD1 . 152 . HD1# 1 1
1590 1 1 1 1 22 TYR HB2 . 56 . HB2 1 1
1590 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1591 1 1 1 1 22 TYR QE . 56 . HE# 1 1
1591 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1592 1 1 1 1 22 TYR QD . 56 . HD# 1 1
1592 1 2 1 1 119 GLN QG . 153 . HG# 1 1
1593 1 1 1 1 23 LEU HA . 57 . HA 1 1
1593 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
1594 1 1 1 1 23 LEU HA . 57 . HA 1 1
1594 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1595 1 1 1 1 26 LEU MD1 . 60 . HD1# 1 1
1595 1 2 1 1 44 SER HA . 78 . HA 1 1
1596 1 1 1 1 26 LEU MD2 . 60 . HD2# 1 1
1596 1 2 1 1 44 SER HA . 78 . HA 1 1
1597 1 1 1 1 26 LEU MD1 . 60 . HD1# 1 1
1597 1 2 1 1 45 LEU H . 79 . HN 1 1
1598 1 1 1 1 26 LEU MD1 . 60 . HD1# 1 1
1598 1 2 1 1 45 LEU MD1 . 79 . HD1# 1 1
1599 1 1 1 1 26 LEU HG . 60 . HG 1 1
1599 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1600 1 1 1 1 26 LEU MD1 . 60 . HD1# 1 1
1600 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1601 1 1 1 1 26 LEU MD1 . 60 . HD1# 1 1
1601 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1602 1 1 1 1 26 LEU MD2 . 60 . HD2# 1 1
1602 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1603 1 1 1 1 26 LEU MD2 . 60 . HD2# 1 1
1603 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1604 1 1 1 1 27 THR MG . 61 . HG2# 1 1
1604 1 2 1 1 44 SER HA . 78 . HA 1 1
1605 1 1 1 1 27 THR MG . 61 . HG2# 1 1
1605 1 2 1 1 44 SER QB . 78 . HB# 1 1
1606 1 1 1 1 27 THR MG . 61 . HG2# 1 1
1606 1 2 1 1 45 LEU H . 79 . HN 1 1
1607 1 1 1 1 40 ALA MB . 74 . HB# 1 1
1607 1 2 1 1 75 ARG QH . 109 . HH# 1 1
1608 1 1 1 1 44 SER QB . 78 . HB# 1 1
1608 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1609 1 1 1 1 45 LEU QB . 79 . HB# 1 1
1609 1 2 1 1 83 VAL HA . 117 . HA 1 1
1610 1 1 1 1 45 LEU H . 79 . HN 1 1
1610 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1611 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1611 1 2 1 1 84 HIS H . 118 . HN 1 1
1612 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1612 1 2 1 1 84 HIS HB3 . 118 . HB1 1 1
1613 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1613 1 2 1 1 84 HIS HB2 . 118 . HB2 1 1
1614 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1614 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1615 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1615 1 2 1 1 84 HIS HE1 . 118 . HE1 1 1
1616 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1616 1 2 1 1 84 HIS HB3 . 118 . HB1 1 1
1617 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1617 1 2 1 1 84 HIS HB2 . 118 . HB2 1 1
1618 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1618 1 2 1 1 84 HIS HD2 . 118 . HD2 1 1
1619 1 1 1 1 45 LEU QB . 79 . HB# 1 1
1619 1 2 1 1 84 HIS H . 118 . HN 1 1
1620 1 1 1 1 45 LEU QB . 79 . HB# 1 1
1620 1 2 1 1 84 HIS HB2 . 118 . HB2 1 1
1621 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1621 1 2 1 1 104 THR HB . 138 . HB 1 1
1622 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1622 1 2 1 1 104 THR MG . 138 . HG2# 1 1
1623 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1623 1 2 1 1 104 THR HB . 138 . HB 1 1
1624 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1624 1 2 1 1 104 THR HG1 . 138 . HG1 1 1
1625 1 1 1 1 45 LEU HA . 79 . HA 1 1
1625 1 2 1 1 105 ASP H . 139 . HN 1 1
1626 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1626 1 2 1 1 105 ASP H . 139 . HN 1 1
1627 1 1 1 1 45 LEU HA . 79 . HA 1 1
1627 1 2 1 1 106 SER H . 140 . HN 1 1
1628 1 1 1 1 45 LEU HA . 79 . HA 1 1
1628 1 2 1 1 106 SER HG . 140 . HG 1 1
1629 1 1 1 1 45 LEU HG . 79 . HG 1 1
1629 1 2 1 1 106 SER HG . 140 . HG 1 1
1630 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1630 1 2 1 1 106 SER H . 140 . HN 1 1
1631 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1631 1 2 1 1 106 SER HG . 140 . HG 1 1
1632 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1632 1 2 1 1 106 SER QB . 140 . HB# 1 1
1633 1 1 1 1 45 LEU QB . 79 . HB# 1 1
1633 1 2 1 1 106 SER H . 140 . HN 1 1
1634 1 1 1 1 45 LEU QB . 79 . HB# 1 1
1634 1 2 1 1 106 SER HG . 140 . HG 1 1
1635 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1635 1 2 1 1 107 LEU H . 141 . HN 1 1
1636 1 1 1 1 45 LEU QB . 79 . HB# 1 1
1636 1 2 1 1 107 LEU H . 141 . HN 1 1
1637 1 1 1 1 45 LEU H . 79 . HN 1 1
1637 1 2 1 1 109 LEU HG . 143 . HG 1 1
1638 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1638 1 2 1 1 109 LEU H . 143 . HN 1 1
1639 1 1 1 1 45 LEU MD1 . 79 . HD1# 1 1
1639 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1640 1 1 1 1 45 LEU MD2 . 79 . HD2# 1 1
1640 1 2 1 1 109 LEU H . 143 . HN 1 1
1641 1 1 1 1 46 ALA H . 80 . HN 1 1
1641 1 2 1 1 104 THR HB . 138 . HB 1 1
1642 1 1 1 1 46 ALA H . 80 . HN 1 1
1642 1 2 1 1 104 THR MG . 138 . HG2# 1 1
1643 1 1 1 1 46 ALA H . 80 . HN 1 1
1643 1 2 1 1 105 ASP H . 139 . HN 1 1
1644 1 1 1 1 46 ALA H . 80 . HN 1 1
1644 1 2 1 1 105 ASP QB . 139 . HB# 1 1
1645 1 1 1 1 46 ALA MB . 80 . HB# 1 1
1645 1 2 1 1 105 ASP H . 139 . HN 1 1
1646 1 1 1 1 46 ALA MB . 80 . HB# 1 1
1646 1 2 1 1 105 ASP HA . 139 . HA 1 1
1647 1 1 1 1 46 ALA MB . 80 . HB# 1 1
1647 1 2 1 1 105 ASP QB . 139 . HB# 1 1
1648 1 1 1 1 46 ALA H . 80 . HN 1 1
1648 1 2 1 1 106 SER H . 140 . HN 1 1
1649 1 1 1 1 46 ALA H . 80 . HN 1 1
1649 1 2 1 1 106 SER HG . 140 . HG 1 1
1650 1 1 1 1 46 ALA H . 80 . HN 1 1
1650 1 2 1 1 106 SER QB . 140 . HB# 1 1
1651 1 1 1 1 46 ALA MB . 80 . HB# 1 1
1651 1 2 1 1 106 SER H . 140 . HN 1 1
1652 1 1 1 1 46 ALA MB . 80 . HB# 1 1
1652 1 2 1 1 106 SER QB . 140 . HB# 1 1
1653 1 1 1 1 47 LEU HA . 81 . HA 1 1
1653 1 2 1 1 104 THR MG . 138 . HG2# 1 1
1654 1 1 1 1 47 LEU HA . 81 . HA 1 1
1654 1 2 1 1 105 ASP H . 139 . HN 1 1
1655 1 1 1 1 47 LEU HA . 81 . HA 1 1
1655 1 2 1 1 106 SER H . 140 . HN 1 1
1656 1 1 1 1 48 ASN H . 82 . HN 1 1
1656 1 2 1 1 104 THR HA . 138 . HA 1 1
1657 1 1 1 1 48 ASN H . 82 . HN 1 1
1657 1 2 1 1 104 THR HB . 138 . HB 1 1
1658 1 1 1 1 48 ASN H . 82 . HN 1 1
1658 1 2 1 1 104 THR MG . 138 . HG2# 1 1
1659 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
1659 1 2 1 1 104 THR HA . 138 . HA 1 1
1660 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1660 1 2 1 1 104 THR HA . 138 . HA 1 1
1661 1 1 1 1 48 ASN H . 82 . HN 1 1
1661 1 2 1 1 105 ASP H . 139 . HN 1 1
1662 1 1 1 1 48 ASN HB3 . 82 . HB1 1 1
1662 1 2 1 1 105 ASP HA . 139 . HA 1 1
1663 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
1663 1 2 1 1 105 ASP H . 139 . HN 1 1
1664 1 1 1 1 48 ASN HB2 . 82 . HB2 1 1
1664 1 2 1 1 105 ASP HA . 139 . HA 1 1
1665 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1665 1 2 1 1 105 ASP H . 139 . HN 1 1
1666 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1666 1 2 1 1 105 ASP HA . 139 . HA 1 1
1667 1 1 1 1 48 ASN HD21 . 82 . HD21 1 1
1667 1 2 1 1 105 ASP QB . 139 . HB# 1 1
1668 1 1 1 1 48 ASN HD22 . 82 . HD22 1 1
1668 1 2 1 1 105 ASP H . 139 . HN 1 1
1669 1 1 1 1 48 ASN HD22 . 82 . HD22 1 1
1669 1 2 1 1 105 ASP HA . 139 . HA 1 1
1670 1 1 1 1 50 GLU H . 84 . HN 1 1
1670 1 2 1 1 103 HIS H . 137 . HN 1 1
1671 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1671 1 2 1 1 103 HIS H . 137 . HN 1 1
1672 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1672 1 2 1 1 103 HIS HB3 . 137 . HB1 1 1
1673 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1673 1 2 1 1 103 HIS HB2 . 137 . HB2 1 1
1674 1 1 1 1 50 GLU QB . 84 . HB# 1 1
1674 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
1675 1 1 1 1 51 SER HA . 85 . HA 1 1
1675 1 2 1 1 102 ILE HB . 136 . HB 1 1
1676 1 1 1 1 51 SER HA . 85 . HA 1 1
1676 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
1677 1 1 1 1 51 SER QB . 85 . HB# 1 1
1677 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
1678 1 1 1 1 51 SER H . 85 . HN 1 1
1678 1 2 1 1 103 HIS H . 137 . HN 1 1
1679 1 1 1 1 52 ASN H . 86 . HN 1 1
1679 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
1680 1 1 1 1 53 ASN H . 87 . HN 1 1
1680 1 2 1 1 102 ILE HB . 136 . HB 1 1
1681 1 1 1 1 54 VAL HA . 88 . HA 1 1
1681 1 2 1 1 101 LEU H . 135 . HN 1 1
1682 1 1 1 1 54 VAL HA . 88 . HA 1 1
1682 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
1683 1 1 1 1 54 VAL HA . 88 . HA 1 1
1683 1 2 1 1 103 HIS H . 137 . HN 1 1
1684 1 1 1 1 54 VAL HA . 88 . HA 1 1
1684 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
1685 1 1 1 1 55 MET H . 89 . HN 1 1
1685 1 2 1 1 100 GLU HA . 134 . HA 1 1
1686 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
1686 1 2 1 1 100 GLU HA . 134 . HA 1 1
1687 1 1 1 1 55 MET H . 89 . HN 1 1
1687 1 2 1 1 101 LEU H . 135 . HN 1 1
1688 1 1 1 1 55 MET H . 89 . HN 1 1
1688 1 2 1 1 101 LEU HA . 135 . HA 1 1
1689 1 1 1 1 55 MET H . 89 . HN 1 1
1689 1 2 1 1 101 LEU HG . 135 . HG 1 1
1690 1 1 1 1 55 MET H . 89 . HN 1 1
1690 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1691 1 1 1 1 55 MET H . 89 . HN 1 1
1691 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1692 1 1 1 1 55 MET H . 89 . HN 1 1
1692 1 2 1 1 101 LEU QB . 135 . HB# 1 1
1693 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
1693 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1694 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
1694 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1695 1 1 1 1 55 MET QG . 89 . HG# 1 1
1695 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1696 1 1 1 1 55 MET H . 89 . HN 1 1
1696 1 2 1 1 102 ILE H . 136 . HN 1 1
1697 1 1 1 1 55 MET H . 89 . HN 1 1
1697 1 2 1 1 102 ILE HA . 136 . HA 1 1
1698 1 1 1 1 55 MET H . 89 . HN 1 1
1698 1 2 1 1 102 ILE HB . 136 . HB 1 1
1699 1 1 1 1 55 MET H . 89 . HN 1 1
1699 1 2 1 1 102 ILE MD . 136 . HD1# 1 1
1700 1 1 1 1 55 MET H . 89 . HN 1 1
1700 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
1701 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
1701 1 2 1 1 103 HIS HD2 . 137 . HD2 1 1
1702 1 1 1 1 55 MET HB3 . 89 . HB1 1 1
1702 1 2 1 1 103 HIS HE1 . 137 . HE1 1 1
1703 1 1 1 1 55 MET QG . 89 . HG# 1 1
1703 1 2 1 1 103 HIS H . 137 . HN 1 1
1704 1 1 1 1 56 MET HA . 90 . HA 1 1
1704 1 2 1 1 99 VAL H . 133 . HN 1 1
1705 1 1 1 1 56 MET HA . 90 . HA 1 1
1705 1 2 1 1 100 GLU H . 134 . HN 1 1
1706 1 1 1 1 56 MET HA . 90 . HA 1 1
1706 1 2 1 1 100 GLU HA . 134 . HA 1 1
1707 1 1 1 1 56 MET HA . 90 . HA 1 1
1707 1 2 1 1 100 GLU HB3 . 134 . HB1 1 1
1708 1 1 1 1 56 MET HA . 90 . HA 1 1
1708 1 2 1 1 100 GLU HB2 . 134 . HB2 1 1
1709 1 1 1 1 56 MET HB2 . 90 . HB2 1 1
1709 1 2 1 1 100 GLU HA . 134 . HA 1 1
1710 1 1 1 1 56 MET QG . 90 . HG# 1 1
1710 1 2 1 1 100 GLU HA . 134 . HA 1 1
1711 1 1 1 1 56 MET HA . 90 . HA 1 1
1711 1 2 1 1 101 LEU H . 135 . HN 1 1
1712 1 1 1 1 56 MET ME . 90 . HE# 1 1
1712 1 2 1 1 101 LEU HA . 135 . HA 1 1
1713 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1713 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1714 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1714 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1715 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
1715 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1716 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1716 1 2 1 1 97 ASN H . 131 . HN 1 1
1717 1 1 1 1 57 LEU H . 91 . HN 1 1
1717 1 2 1 1 98 THR HA . 132 . HA 1 1
1718 1 1 1 1 57 LEU H . 91 . HN 1 1
1718 1 2 1 1 98 THR MG . 132 . HG2# 1 1
1719 1 1 1 1 57 LEU H . 91 . HN 1 1
1719 1 2 1 1 99 VAL H . 133 . HN 1 1
1720 1 1 1 1 57 LEU H . 91 . HN 1 1
1720 1 2 1 1 99 VAL HB . 133 . HB 1 1
1721 1 1 1 1 57 LEU HA . 91 . HA 1 1
1721 1 2 1 1 99 VAL H . 133 . HN 1 1
1722 1 1 1 1 57 LEU HG . 91 . HG 1 1
1722 1 2 1 1 99 VAL H . 133 . HN 1 1
1723 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1723 1 2 1 1 99 VAL H . 133 . HN 1 1
1724 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1724 1 2 1 1 99 VAL HB . 133 . HB 1 1
1725 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
1725 1 2 1 1 99 VAL HB . 133 . HB 1 1
1726 1 1 1 1 57 LEU QB . 91 . HB# 1 1
1726 1 2 1 1 99 VAL H . 133 . HN 1 1
1727 1 1 1 1 57 LEU H . 91 . HN 1 1
1727 1 2 1 1 100 GLU HA . 134 . HA 1 1
1728 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1728 1 2 1 1 100 GLU HA . 134 . HA 1 1
1729 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
1729 1 2 1 1 100 GLU HA . 134 . HA 1 1
1730 1 1 1 1 57 LEU H . 91 . HN 1 1
1730 1 2 1 1 101 LEU H . 135 . HN 1 1
1731 1 1 1 1 57 LEU HG . 91 . HG 1 1
1731 1 2 1 1 101 LEU H . 135 . HN 1 1
1732 1 1 1 1 57 LEU HG . 91 . HG 1 1
1732 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1733 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1733 1 2 1 1 101 LEU H . 135 . HN 1 1
1734 1 1 1 1 57 LEU MD1 . 91 . HD1# 1 1
1734 1 2 1 1 101 LEU HG . 135 . HG 1 1
1735 1 1 1 1 57 LEU MD2 . 91 . HD2# 1 1
1735 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1736 1 1 1 1 58 THR HA . 92 . HA 1 1
1736 1 2 1 1 96 GLU QG . 130 . HG# 1 1
1737 1 1 1 1 58 THR MG . 92 . HG2# 1 1
1737 1 2 1 1 96 GLU HA . 130 . HA 1 1
1738 1 1 1 1 58 THR MG . 92 . HG2# 1 1
1738 1 2 1 1 96 GLU QB . 130 . HB# 1 1
1739 1 1 1 1 58 THR MG . 92 . HG2# 1 1
1739 1 2 1 1 96 GLU QG . 130 . HG# 1 1
1740 1 1 1 1 58 THR MG . 92 . HG2# 1 1
1740 1 2 1 1 97 ASN H . 131 . HN 1 1
1741 1 1 1 1 58 THR H . 92 . HN 1 1
1741 1 2 1 1 98 THR HA . 132 . HA 1 1
1742 1 1 1 1 58 THR HA . 92 . HA 1 1
1742 1 2 1 1 98 THR HA . 132 . HA 1 1
1743 1 1 1 1 58 THR HA . 92 . HA 1 1
1743 1 2 1 1 98 THR MG . 132 . HG2# 1 1
1744 1 1 1 1 58 THR HB . 92 . HB 1 1
1744 1 2 1 1 98 THR H . 132 . HN 1 1
1745 1 1 1 1 58 THR HB . 92 . HB 1 1
1745 1 2 1 1 98 THR HA . 132 . HA 1 1
1746 1 1 1 1 58 THR HB . 92 . HB 1 1
1746 1 2 1 1 98 THR MG . 132 . HG2# 1 1
1747 1 1 1 1 58 THR H . 92 . HN 1 1
1747 1 2 1 1 99 VAL H . 133 . HN 1 1
1748 1 1 1 1 58 THR HA . 92 . HA 1 1
1748 1 2 1 1 99 VAL H . 133 . HN 1 1
1749 1 1 1 1 58 THR HA . 92 . HA 1 1
1749 1 2 1 1 99 VAL HB . 133 . HB 1 1
1750 1 1 1 1 58 THR HB . 92 . HB 1 1
1750 1 2 1 1 99 VAL H . 133 . HN 1 1
1751 1 1 1 1 58 THR MG . 92 . HG2# 1 1
1751 1 2 1 1 99 VAL H . 133 . HN 1 1
1752 1 1 1 1 59 HIS HA . 93 . HA 1 1
1752 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1753 1 1 1 1 59 HIS HB3 . 93 . HB1 1 1
1753 1 2 1 1 78 LEU HB3 . 112 . HB1 1 1
1754 1 1 1 1 59 HIS HB3 . 93 . HB1 1 1
1754 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1755 1 1 1 1 59 HIS HB3 . 93 . HB1 1 1
1755 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1756 1 1 1 1 59 HIS HB2 . 93 . HB2 1 1
1756 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1757 1 1 1 1 59 HIS HB2 . 93 . HB2 1 1
1757 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1758 1 1 1 1 59 HIS HD2 . 93 . HD2 1 1
1758 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1759 1 1 1 1 59 HIS HD2 . 93 . HD2 1 1
1759 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1760 1 1 1 1 59 HIS HE1 . 93 . HE1 1 1
1760 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1761 1 1 1 1 59 HIS HE1 . 93 . HE1 1 1
1761 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1762 1 1 1 1 59 HIS HE2 . 93 . HE2 1 1
1762 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1763 1 1 1 1 59 HIS HD2 . 93 . HD2 1 1
1763 1 2 1 1 79 ASP H . 113 . HN 1 1
1764 1 1 1 1 59 HIS HD2 . 93 . HD2 1 1
1764 1 2 1 1 79 ASP HA . 113 . HA 1 1
1765 1 1 1 1 59 HIS HD2 . 93 . HD2 1 1
1765 1 2 1 1 79 ASP QB . 113 . HB# 1 1
1766 1 1 1 1 59 HIS HE1 . 93 . HE1 1 1
1766 1 2 1 1 79 ASP H . 113 . HN 1 1
1767 1 1 1 1 59 HIS HE1 . 93 . HE1 1 1
1767 1 2 1 1 79 ASP HA . 113 . HA 1 1
1768 1 1 1 1 59 HIS HE1 . 93 . HE1 1 1
1768 1 2 1 1 79 ASP QB . 113 . HB# 1 1
1769 1 1 1 1 59 HIS H . 93 . HN 1 1
1769 1 2 1 1 96 GLU HA . 130 . HA 1 1
1770 1 1 1 1 59 HIS H . 93 . HN 1 1
1770 1 2 1 1 96 GLU QG . 130 . HG# 1 1
1771 1 1 1 1 59 HIS H . 93 . HN 1 1
1771 1 2 1 1 97 ASN H . 131 . HN 1 1
1772 1 1 1 1 59 HIS H . 93 . HN 1 1
1772 1 2 1 1 97 ASN HD21 . 131 . HD21 1 1
1773 1 1 1 1 59 HIS HA . 93 . HA 1 1
1773 1 2 1 1 97 ASN H . 131 . HN 1 1
1774 1 1 1 1 59 HIS H . 93 . HN 1 1
1774 1 2 1 1 99 VAL H . 133 . HN 1 1
1775 1 1 1 1 60 ALA HA . 94 . HA 1 1
1775 1 2 1 1 96 GLU HA . 130 . HA 1 1
1776 1 1 1 1 60 ALA MB . 94 . HB# 1 1
1776 1 2 1 1 96 GLU HA . 130 . HA 1 1
1777 1 1 1 1 60 ALA HA . 94 . HA 1 1
1777 1 2 1 1 97 ASN H . 131 . HN 1 1
1778 1 1 1 1 60 ALA HA . 94 . HA 1 1
1778 1 2 1 1 97 ASN HD21 . 131 . HD21 1 1
1779 1 1 1 1 60 ALA HA . 94 . HA 1 1
1779 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1780 1 1 1 1 60 ALA MB . 94 . HB# 1 1
1780 1 2 1 1 97 ASN HD21 . 131 . HD21 1 1
1781 1 1 1 1 61 ILE HA . 95 . HA 1 1
1781 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1782 1 1 1 1 61 ILE HB . 95 . HB 1 1
1782 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
1783 1 1 1 1 61 ILE H . 95 . HN 1 1
1783 1 2 1 1 96 GLU HA . 130 . HA 1 1
1784 1 1 1 1 61 ILE H . 95 . HN 1 1
1784 1 2 1 1 97 ASN HB3 . 131 . HB1 1 1
1785 1 1 1 1 61 ILE H . 95 . HN 1 1
1785 1 2 1 1 97 ASN HB2 . 131 . HB2 1 1
1786 1 1 1 1 61 ILE H . 95 . HN 1 1
1786 1 2 1 1 97 ASN HD21 . 131 . HD21 1 1
1787 1 1 1 1 61 ILE H . 95 . HN 1 1
1787 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1788 1 1 1 1 61 ILE HB . 95 . HB 1 1
1788 1 2 1 1 97 ASN HB2 . 131 . HB2 1 1
1789 1 1 1 1 61 ILE HB . 95 . HB 1 1
1789 1 2 1 1 97 ASN HD21 . 131 . HD21 1 1
1790 1 1 1 1 61 ILE HB . 95 . HB 1 1
1790 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1791 1 1 1 1 61 ILE MD . 95 . HD1# 1 1
1791 1 2 1 1 97 ASN HB3 . 131 . HB1 1 1
1792 1 1 1 1 61 ILE MD . 95 . HD1# 1 1
1792 1 2 1 1 97 ASN HB2 . 131 . HB2 1 1
1793 1 1 1 1 61 ILE MD . 95 . HD1# 1 1
1793 1 2 1 1 97 ASN HD22 . 131 . HD22 1 1
1794 1 1 1 1 62 THR H . 96 . HN 1 1
1794 1 2 1 1 76 TYR HA . 110 . HA 1 1
1795 1 1 1 1 62 THR H . 96 . HN 1 1
1795 1 2 1 1 76 TYR HB3 . 110 . HB1 1 1
1796 1 1 1 1 62 THR H . 96 . HN 1 1
1796 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1797 1 1 1 1 62 THR H . 96 . HN 1 1
1797 1 2 1 1 77 TYR H . 111 . HN 1 1
1798 1 1 1 1 62 THR H . 96 . HN 1 1
1798 1 2 1 1 77 TYR HA . 111 . HA 1 1
1799 1 1 1 1 62 THR H . 96 . HN 1 1
1799 1 2 1 1 77 TYR HB2 . 111 . HB2 1 1
1800 1 1 1 1 62 THR H . 96 . HN 1 1
1800 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1801 1 1 1 1 62 THR HA . 96 . HA 1 1
1801 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1802 1 1 1 1 62 THR HB . 96 . HB 1 1
1802 1 2 1 1 77 TYR H . 111 . HN 1 1
1803 1 1 1 1 62 THR HB . 96 . HB 1 1
1803 1 2 1 1 77 TYR HB3 . 111 . HB1 1 1
1804 1 1 1 1 62 THR HB . 96 . HB 1 1
1804 1 2 1 1 77 TYR HB2 . 111 . HB2 1 1
1805 1 1 1 1 62 THR HB . 96 . HB 1 1
1805 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1806 1 1 1 1 62 THR HB . 96 . HB 1 1
1806 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1807 1 1 1 1 62 THR MG . 96 . HG2# 1 1
1807 1 2 1 1 77 TYR HB3 . 111 . HB1 1 1
1808 1 1 1 1 62 THR MG . 96 . HG2# 1 1
1808 1 2 1 1 77 TYR HB2 . 111 . HB2 1 1
1809 1 1 1 1 62 THR MG . 96 . HG2# 1 1
1809 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1810 1 1 1 1 62 THR H . 96 . HN 1 1
1810 1 2 1 1 78 LEU H . 112 . HN 1 1
1811 1 1 1 1 62 THR H . 96 . HN 1 1
1811 1 2 1 1 78 LEU HA . 112 . HA 1 1
1812 1 1 1 1 62 THR H . 96 . HN 1 1
1812 1 2 1 1 78 LEU MD1 . 112 . HD1# 1 1
1813 1 1 1 1 62 THR H . 96 . HN 1 1
1813 1 2 1 1 78 LEU MD2 . 112 . HD2# 1 1
1814 1 1 1 1 62 THR HB . 96 . HB 1 1
1814 1 2 1 1 79 ASP H . 113 . HN 1 1
1815 1 1 1 1 63 ARG QH . 97 . HH# 1 1
1815 1 2 1 1 71 PRO QG . 105 . HG# 1 1
1816 1 1 1 1 63 ARG HA . 97 . HA 1 1
1816 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1817 1 1 1 1 63 ARG QB . 97 . HB# 1 1
1817 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1818 1 1 1 1 63 ARG QG . 97 . HG# 1 1
1818 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1819 1 1 1 1 63 ARG QD . 97 . HD# 1 1
1819 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1820 1 1 1 1 63 ARG QH . 97 . HH# 1 1
1820 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1821 1 1 1 1 63 ARG QH . 97 . HH# 1 1
1821 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1822 1 1 1 1 63 ARG H . 97 . HN 1 1
1822 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1823 1 1 1 1 63 ARG H . 97 . HN 1 1
1823 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1824 1 1 1 1 63 ARG HA . 97 . HA 1 1
1824 1 2 1 1 76 TYR HA . 110 . HA 1 1
1825 1 1 1 1 63 ARG HA . 97 . HA 1 1
1825 1 2 1 1 76 TYR HB3 . 110 . HB1 1 1
1826 1 1 1 1 63 ARG HA . 97 . HA 1 1
1826 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1827 1 1 1 1 63 ARG HA . 97 . HA 1 1
1827 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1828 1 1 1 1 63 ARG QB . 97 . HB# 1 1
1828 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1829 1 1 1 1 63 ARG QB . 97 . HB# 1 1
1829 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1830 1 1 1 1 63 ARG QG . 97 . HG# 1 1
1830 1 2 1 1 76 TYR HB3 . 110 . HB1 1 1
1831 1 1 1 1 63 ARG QG . 97 . HG# 1 1
1831 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1832 1 1 1 1 63 ARG QG . 97 . HG# 1 1
1832 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1833 1 1 1 1 63 ARG QD . 97 . HD# 1 1
1833 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1834 1 1 1 1 63 ARG QH . 97 . HH# 1 1
1834 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1835 1 1 1 1 63 ARG H . 97 . HN 1 1
1835 1 2 1 1 77 TYR H . 111 . HN 1 1
1836 1 1 1 1 63 ARG HA . 97 . HA 1 1
1836 1 2 1 1 77 TYR H . 111 . HN 1 1
1837 1 1 1 1 63 ARG HA . 97 . HA 1 1
1837 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1838 1 1 1 1 63 ARG HA . 97 . HA 1 1
1838 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1839 1 1 1 1 63 ARG QB . 97 . HB# 1 1
1839 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
1840 1 1 1 1 64 TYR H . 98 . HN 1 1
1840 1 2 1 1 74 TRP HA . 108 . HA 1 1
1841 1 1 1 1 64 TYR H . 98 . HN 1 1
1841 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1842 1 1 1 1 64 TYR H . 98 . HN 1 1
1842 1 2 1 1 75 ARG H . 109 . HN 1 1
1843 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
1843 1 2 1 1 75 ARG H . 109 . HN 1 1
1844 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
1844 1 2 1 1 75 ARG HB3 . 109 . HB1 1 1
1845 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
1845 1 2 1 1 75 ARG QG . 109 . HG# 1 1
1846 1 1 1 1 64 TYR QD . 98 . HD# 1 1
1846 1 2 1 1 75 ARG H . 109 . HN 1 1
1847 1 1 1 1 64 TYR QD . 98 . HD# 1 1
1847 1 2 1 1 75 ARG QG . 109 . HG# 1 1
1848 1 1 1 1 64 TYR H . 98 . HN 1 1
1848 1 2 1 1 76 TYR QD . 110 . HD# 1 1
1849 1 1 1 1 64 TYR H . 98 . HN 1 1
1849 1 2 1 1 76 TYR QE . 110 . HE# 1 1
1850 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
1850 1 2 1 1 76 TYR HA . 110 . HA 1 1
1851 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
1851 1 2 1 1 76 TYR HA . 110 . HA 1 1
1852 1 1 1 1 64 TYR QE . 98 . HE# 1 1
1852 1 2 1 1 76 TYR HA . 110 . HA 1 1
1853 1 1 1 1 64 TYR H . 98 . HN 1 1
1853 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1854 1 1 1 1 64 TYR H . 98 . HN 1 1
1854 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1855 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
1855 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1856 1 1 1 1 64 TYR HB3 . 98 . HB1 1 1
1856 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1857 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
1857 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1858 1 1 1 1 64 TYR HB2 . 98 . HB2 1 1
1858 1 2 1 1 77 TYR QE . 111 . HE# 1 1
1859 1 1 1 1 64 TYR QD . 98 . HD# 1 1
1859 1 2 1 1 77 TYR HB3 . 111 . HB1 1 1
1860 1 1 1 1 64 TYR QD . 98 . HD# 1 1
1860 1 2 1 1 77 TYR QD . 111 . HD# 1 1
1861 1 1 1 1 65 GLY H . 99 . HN 1 1
1861 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1862 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1862 1 2 1 1 74 TRP HA . 108 . HA 1 1
1863 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1863 1 2 1 1 74 TRP HB3 . 108 . HB1 1 1
1864 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1864 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
1865 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1865 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1866 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1866 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1867 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1867 1 2 1 1 74 TRP HZ3 . 108 . HZ3 1 1
1868 1 1 1 1 65 GLY QA . 99 . HA# 1 1
1868 1 2 1 1 75 ARG H . 109 . HN 1 1
1869 1 1 1 1 66 ILE H . 100 . HN 1 1
1869 1 2 1 1 74 TRP HA . 108 . HA 1 1
1870 1 1 1 1 66 ILE H . 100 . HN 1 1
1870 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
1871 1 1 1 1 66 ILE H . 100 . HN 1 1
1871 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1872 1 1 1 1 66 ILE H . 100 . HN 1 1
1872 1 2 1 1 74 TRP HE3 . 108 . HE3 1 1
1873 1 1 1 1 66 ILE HA . 100 . HA 1 1
1873 1 2 1 1 74 TRP HA . 108 . HA 1 1
1874 1 1 1 1 66 ILE HA . 100 . HA 1 1
1874 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1875 1 1 1 1 66 ILE MD . 100 . HD1# 1 1
1875 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1876 1 1 1 1 66 ILE MD . 100 . HD1# 1 1
1876 1 2 1 1 75 ARG HE . 109 . HE 1 1
1877 1 1 1 1 66 ILE MD . 100 . HD1# 1 1
1877 1 2 1 1 75 ARG QH . 109 . HH# 1 1
1878 1 1 1 1 67 SER HA . 101 . HA 1 1
1878 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1879 1 1 1 1 67 SER QB . 101 . HB# 1 1
1879 1 2 1 1 75 ARG H . 109 . HN 1 1
1880 1 1 1 1 68 THR HB . 102 . HB 1 1
1880 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
1881 1 1 1 1 68 THR HB . 102 . HB 1 1
1881 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1882 1 1 1 1 68 THR HB . 102 . HB 1 1
1882 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1883 1 1 1 1 68 THR MG . 102 . HG2# 1 1
1883 1 2 1 1 74 TRP HD1 . 108 . HD1 1 1
1884 1 1 1 1 68 THR MG . 102 . HG2# 1 1
1884 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1885 1 1 1 1 68 THR MG . 102 . HG2# 1 1
1885 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1886 1 1 1 1 69 ASP H . 103 . HN 1 1
1886 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1887 1 1 1 1 69 ASP H . 103 . HN 1 1
1887 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1888 1 1 1 1 69 ASP HA . 103 . HA 1 1
1888 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1889 1 1 1 1 69 ASP QB . 103 . HB# 1 1
1889 1 2 1 1 74 TRP HE1 . 108 . HE1 1 1
1890 1 1 1 1 69 ASP QB . 103 . HB# 1 1
1890 1 2 1 1 74 TRP HZ2 . 108 . HZ2 1 1
1891 1 1 1 1 73 LYS H . 107 . HN 1 1
1891 1 2 1 1 87 PRO HD3 . 121 . HD1 1 1
1892 1 1 1 1 74 TRP HE3 . 108 . HE3 1 1
1892 1 2 1 1 90 GLU QB . 124 . HB# 1 1
1893 1 1 1 1 74 TRP HE3 . 108 . HE3 1 1
1893 1 2 1 1 90 GLU QG . 124 . HG# 1 1
1894 1 1 1 1 74 TRP HZ3 . 108 . HZ3 1 1
1894 1 2 1 1 90 GLU QG . 124 . HG# 1 1
1895 1 1 1 1 75 ARG QG . 109 . HG# 1 1
1895 1 2 1 1 82 GLU HA . 116 . HA 1 1
1896 1 1 1 1 76 TYR HA . 110 . HA 1 1
1896 1 2 1 1 83 VAL H . 117 . HN 1 1
1897 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
1897 1 2 1 1 83 VAL H . 117 . HN 1 1
1898 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
1898 1 2 1 1 83 VAL H . 117 . HN 1 1
1899 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1899 1 2 1 1 84 HIS HA . 118 . HA 1 1
1900 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1900 1 2 1 1 84 HIS HA . 118 . HA 1 1
1901 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
1901 1 2 1 1 85 LEU HB2 . 119 . HB2 1 1
1902 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
1902 1 2 1 1 85 LEU MD1 . 119 . HD1# 1 1
1903 1 1 1 1 76 TYR HB3 . 110 . HB1 1 1
1903 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
1904 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
1904 1 2 1 1 85 LEU HB2 . 119 . HB2 1 1
1905 1 1 1 1 76 TYR HB2 . 110 . HB2 1 1
1905 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
1906 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1906 1 2 1 1 85 LEU H . 119 . HN 1 1
1907 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1907 1 2 1 1 85 LEU HA . 119 . HA 1 1
1908 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1908 1 2 1 1 85 LEU HB3 . 119 . HB1 1 1
1909 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1909 1 2 1 1 85 LEU HG . 119 . HG 1 1
1910 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1910 1 2 1 1 85 LEU MD1 . 119 . HD1# 1 1
1911 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1911 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
1912 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1912 1 2 1 1 85 LEU H . 119 . HN 1 1
1913 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1913 1 2 1 1 85 LEU HB2 . 119 . HB2 1 1
1914 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1914 1 2 1 1 85 LEU MD1 . 119 . HD1# 1 1
1915 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1915 1 2 1 1 85 LEU MD2 . 119 . HD2# 1 1
1916 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1916 1 2 1 1 87 PRO HA . 121 . HA 1 1
1917 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1917 1 2 1 1 87 PRO HB2 . 121 . HB2 1 1
1918 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1918 1 2 1 1 90 GLU HA . 124 . HA 1 1
1919 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1919 1 2 1 1 90 GLU H . 124 . HN 1 1
1920 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1920 1 2 1 1 90 GLU HA . 124 . HA 1 1
1921 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1921 1 2 1 1 90 GLU QB . 124 . HB# 1 1
1922 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1922 1 2 1 1 90 GLU QG . 124 . HG# 1 1
1923 1 1 1 1 76 TYR QD . 110 . HD# 1 1
1923 1 2 1 1 93 ILE MD . 127 . HD1# 1 1
1924 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1924 1 2 1 1 93 ILE HB . 127 . HB 1 1
1925 1 1 1 1 76 TYR QE . 110 . HE# 1 1
1925 1 2 1 1 93 ILE MD . 127 . HD1# 1 1
1926 1 1 1 1 76 TYR H . 110 . HN 1 1
1926 1 2 1 1 107 LEU QD . 141 . HD# 1 1
1927 1 1 1 1 77 TYR H . 111 . HN 1 1
1927 1 2 1 1 82 GLU HA . 116 . HA 1 1
1928 1 1 1 1 77 TYR HA . 111 . HA 1 1
1928 1 2 1 1 82 GLU H . 116 . HN 1 1
1929 1 1 1 1 77 TYR HA . 111 . HA 1 1
1929 1 2 1 1 82 GLU HA . 116 . HA 1 1
1930 1 1 1 1 77 TYR HA . 111 . HA 1 1
1930 1 2 1 1 82 GLU QG . 116 . HG# 1 1
1931 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1931 1 2 1 1 82 GLU H . 116 . HN 1 1
1932 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1932 1 2 1 1 82 GLU HA . 116 . HA 1 1
1933 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1933 1 2 1 1 82 GLU QB . 116 . HB# 1 1
1934 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1934 1 2 1 1 82 GLU QG . 116 . HG# 1 1
1935 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1935 1 2 1 1 82 GLU H . 116 . HN 1 1
1936 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1936 1 2 1 1 82 GLU HA . 116 . HA 1 1
1937 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1937 1 2 1 1 82 GLU QB . 116 . HB# 1 1
1938 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1938 1 2 1 1 82 GLU QG . 116 . HG# 1 1
1939 1 1 1 1 77 TYR HA . 111 . HA 1 1
1939 1 2 1 1 83 VAL H . 117 . HN 1 1
1940 1 1 1 1 77 TYR HA . 111 . HA 1 1
1940 1 2 1 1 83 VAL HB . 117 . HB 1 1
1941 1 1 1 1 77 TYR QD . 111 . HD# 1 1
1941 1 2 1 1 83 VAL H . 117 . HN 1 1
1942 1 1 1 1 77 TYR QE . 111 . HE# 1 1
1942 1 2 1 1 83 VAL H . 117 . HN 1 1
1943 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
1943 1 2 1 1 83 VAL H . 117 . HN 1 1
1944 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
1944 1 2 1 1 97 ASN H . 131 . HN 1 1
1945 1 1 1 1 78 LEU MD2 . 112 . HD2# 1 1
1945 1 2 1 1 99 VAL H . 133 . HN 1 1
1946 1 1 1 1 78 LEU HG . 112 . HG 1 1
1946 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1947 1 1 1 1 78 LEU MD1 . 112 . HD1# 1 1
1947 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1948 1 1 1 1 78 LEU MD1 . 112 . HD1# 1 1
1948 1 2 1 1 108 PRO QG . 142 . HG# 1 1
1949 1 1 1 1 82 GLU QG . 116 . HG# 1 1
1949 1 2 1 1 107 LEU QD . 141 . HD# 1 1
1950 1 1 1 1 83 VAL HA . 117 . HA 1 1
1950 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1951 1 1 1 1 83 VAL HA . 117 . HA 1 1
1951 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1952 1 1 1 1 83 VAL HB . 117 . HB 1 1
1952 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1953 1 1 1 1 83 VAL HB . 117 . HB 1 1
1953 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1954 1 1 1 1 83 VAL HA . 117 . HA 1 1
1954 1 2 1 1 107 LEU QB . 141 . HB# 1 1
1955 1 1 1 1 83 VAL HA . 117 . HA 1 1
1955 1 2 1 1 107 LEU QD . 141 . HD# 1 1
1956 1 1 1 1 83 VAL HA . 117 . HA 1 1
1956 1 2 1 1 108 PRO QG . 142 . HG# 1 1
1957 1 1 1 1 83 VAL HA . 117 . HA 1 1
1957 1 2 1 1 108 PRO QD . 142 . HD# 1 1
1958 1 1 1 1 84 HIS H . 118 . HN 1 1
1958 1 2 1 1 101 LEU MD1 . 135 . HD1# 1 1
1959 1 1 1 1 84 HIS H . 118 . HN 1 1
1959 1 2 1 1 101 LEU MD2 . 135 . HD2# 1 1
1960 1 1 1 1 84 HIS H . 118 . HN 1 1
1960 1 2 1 1 107 LEU HA . 141 . HA 1 1
1961 1 1 1 1 84 HIS H . 118 . HN 1 1
1961 1 2 1 1 107 LEU QB . 141 . HB# 1 1
1962 1 1 1 1 84 HIS H . 118 . HN 1 1
1962 1 2 1 1 107 LEU QD . 141 . HD# 1 1
1963 1 1 1 1 84 HIS HA . 118 . HA 1 1
1963 1 2 1 1 107 LEU QD . 141 . HD# 1 1
1964 1 1 1 1 84 HIS HB2 . 118 . HB2 1 1
1964 1 2 1 1 107 LEU QB . 141 . HB# 1 1
1965 1 1 1 1 84 HIS HB2 . 118 . HB2 1 1
1965 1 2 1 1 107 LEU QD . 141 . HD# 1 1
1966 1 1 1 1 84 HIS H . 118 . HN 1 1
1966 1 2 1 1 108 PRO QB . 142 . HB# 1 1
1967 1 1 1 1 84 HIS H . 118 . HN 1 1
1967 1 2 1 1 108 PRO QG . 142 . HG# 1 1
1968 1 1 1 1 84 HIS H . 118 . HN 1 1
1968 1 2 1 1 108 PRO QD . 142 . HD# 1 1
1969 1 1 1 1 84 HIS H . 118 . HN 1 1
1969 1 2 1 1 109 LEU HA . 143 . HA 1 1
1970 1 1 1 1 84 HIS H . 118 . HN 1 1
1970 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1971 1 1 1 1 84 HIS HB3 . 118 . HB1 1 1
1971 1 2 1 1 109 LEU H . 143 . HN 1 1
1972 1 1 1 1 84 HIS HB3 . 118 . HB1 1 1
1972 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1973 1 1 1 1 84 HIS HB3 . 118 . HB1 1 1
1973 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
1974 1 1 1 1 84 HIS HB2 . 118 . HB2 1 1
1974 1 2 1 1 109 LEU HB3 . 143 . HB1 1 1
1975 1 1 1 1 84 HIS HB2 . 118 . HB2 1 1
1975 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1976 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1976 1 2 1 1 109 LEU HB3 . 143 . HB1 1 1
1977 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1977 1 2 1 1 109 LEU HB2 . 143 . HB2 1 1
1978 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1978 1 2 1 1 109 LEU HG . 143 . HG 1 1
1979 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1979 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1980 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1980 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
1981 1 1 1 1 84 HIS HE1 . 118 . HE1 1 1
1981 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1982 1 1 1 1 84 HIS H . 118 . HN 1 1
1982 1 2 1 1 110 VAL H . 144 . HN 1 1
1983 1 1 1 1 84 HIS HB3 . 118 . HB1 1 1
1983 1 2 1 1 110 VAL H . 144 . HN 1 1
1984 1 1 1 1 84 HIS HB2 . 118 . HB2 1 1
1984 1 2 1 1 110 VAL H . 144 . HN 1 1
1985 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1985 1 2 1 1 110 VAL H . 144 . HN 1 1
1986 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1986 1 2 1 1 110 VAL HB . 144 . HB 1 1
1987 1 1 1 1 84 HIS HD2 . 118 . HD2 1 1
1987 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
1988 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1988 1 2 1 1 90 GLU H . 124 . HN 1 1
1989 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1989 1 2 1 1 90 GLU HA . 124 . HA 1 1
1990 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1990 1 2 1 1 90 GLU QB . 124 . HB# 1 1
1991 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1991 1 2 1 1 90 GLU QG . 124 . HG# 1 1
1992 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1992 1 2 1 1 92 TYR QD . 126 . HD# 1 1
1993 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1993 1 2 1 1 93 ILE H . 127 . HN 1 1
1994 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1994 1 2 1 1 93 ILE HB . 127 . HB 1 1
1995 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
1995 1 2 1 1 93 ILE MD . 127 . HD1# 1 1
1996 1 1 1 1 85 LEU HA . 119 . HA 1 1
1996 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
1997 1 1 1 1 85 LEU H . 119 . HN 1 1
1997 1 2 1 1 110 VAL HB . 144 . HB 1 1
1998 1 1 1 1 85 LEU HA . 119 . HA 1 1
1998 1 2 1 1 110 VAL HB . 144 . HB 1 1
1999 1 1 1 1 85 LEU HB2 . 119 . HB2 1 1
1999 1 2 1 1 110 VAL HB . 144 . HB 1 1
2000 1 1 1 1 85 LEU MD1 . 119 . HD1# 1 1
2000 1 2 1 1 110 VAL H . 144 . HN 1 1
2001 1 1 1 1 85 LEU MD1 . 119 . HD1# 1 1
2001 1 2 1 1 110 VAL HB . 144 . HB 1 1
2002 1 1 1 1 85 LEU MD2 . 119 . HD2# 1 1
2002 1 2 1 1 110 VAL HB . 144 . HB 1 1
2003 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
2003 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
2004 1 1 1 1 86 PRO QD . 120 . HD# 1 1
2004 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
2005 1 1 1 1 86 PRO QD . 120 . HD# 1 1
2005 1 2 1 1 110 VAL H . 144 . HN 1 1
2006 1 1 1 1 86 PRO QD . 120 . HD# 1 1
2006 1 2 1 1 110 VAL HB . 144 . HB 1 1
2007 1 1 1 1 86 PRO HA . 120 . HA 1 1
2007 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2008 1 1 1 1 86 PRO HB2 . 120 . HB2 1 1
2008 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2009 1 1 1 1 86 PRO QG . 120 . HG# 1 1
2009 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2010 1 1 1 1 86 PRO QD . 120 . HD# 1 1
2010 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2011 1 1 1 1 88 PHE QD . 122 . HD# 1 1
2011 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2012 1 1 1 1 88 PHE QE . 122 . HE# 1 1
2012 1 2 1 1 118 LEU HA . 152 . HA 1 1
2013 1 1 1 1 88 PHE QE . 122 . HE# 1 1
2013 1 2 1 1 118 LEU HG . 152 . HG 1 1
2014 1 1 1 1 88 PHE QE . 122 . HE# 1 1
2014 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2015 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2015 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
2016 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2016 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
2017 1 1 1 1 89 TRP HE3 . 123 . HE3 1 1
2017 1 2 1 1 110 VAL HB . 144 . HB 1 1
2018 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2018 1 2 1 1 110 VAL H . 144 . HN 1 1
2019 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2019 1 2 1 1 110 VAL HA . 144 . HA 1 1
2020 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2020 1 2 1 1 110 VAL HB . 144 . HB 1 1
2021 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2021 1 2 1 1 111 ILE HA . 145 . HA 1 1
2022 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2022 1 2 1 1 111 ILE H . 145 . HN 1 1
2023 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2023 1 2 1 1 111 ILE HA . 145 . HA 1 1
2024 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2024 1 2 1 1 112 SER HA . 146 . HA 1 1
2025 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2025 1 2 1 1 112 SER H . 146 . HN 1 1
2026 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2026 1 2 1 1 112 SER HA . 146 . HA 1 1
2027 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2027 1 2 1 1 112 SER QB . 146 . HB# 1 1
2028 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2028 1 2 1 1 112 SER H . 146 . HN 1 1
2029 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2029 1 2 1 1 112 SER HA . 146 . HA 1 1
2030 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2030 1 2 1 1 112 SER QB . 146 . HB# 1 1
2031 1 1 1 1 89 TRP H . 123 . HN 1 1
2031 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2032 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
2032 1 2 1 1 113 LEU HB2 . 147 . HB2 1 1
2033 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
2033 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
2034 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
2034 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2035 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
2035 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
2036 1 1 1 1 89 TRP HB2 . 123 . HB2 1 1
2036 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2037 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
2037 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2038 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2038 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2039 1 1 1 1 89 TRP HE3 . 123 . HE3 1 1
2039 1 2 1 1 113 LEU HA . 147 . HA 1 1
2040 1 1 1 1 89 TRP HE3 . 123 . HE3 1 1
2040 1 2 1 1 113 LEU HB3 . 147 . HB1 1 1
2041 1 1 1 1 89 TRP HE3 . 123 . HE3 1 1
2041 1 2 1 1 113 LEU HB2 . 147 . HB2 1 1
2042 1 1 1 1 89 TRP HE3 . 123 . HE3 1 1
2042 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
2043 1 1 1 1 89 TRP HE3 . 123 . HE3 1 1
2043 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2044 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2044 1 2 1 1 113 LEU H . 147 . HN 1 1
2045 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2045 1 2 1 1 113 LEU H . 147 . HN 1 1
2046 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2046 1 2 1 1 113 LEU HB3 . 147 . HB1 1 1
2047 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2047 1 2 1 1 113 LEU HB2 . 147 . HB2 1 1
2048 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2048 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
2049 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2049 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2050 1 1 1 1 89 TRP HA . 123 . HA 1 1
2050 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2051 1 1 1 1 89 TRP HB3 . 123 . HB1 1 1
2051 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2052 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
2052 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
2053 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
2053 1 2 1 1 116 HIS HB2 . 150 . HB2 1 1
2054 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
2054 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2055 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2055 1 2 1 1 116 HIS H . 150 . HN 1 1
2056 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2056 1 2 1 1 116 HIS HA . 150 . HA 1 1
2057 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2057 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
2058 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2058 1 2 1 1 116 HIS HB2 . 150 . HB2 1 1
2059 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2059 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2060 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2060 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
2061 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2061 1 2 1 1 117 THR H . 151 . HN 1 1
2062 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2062 1 2 1 1 117 THR HB . 151 . HB 1 1
2063 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2063 1 2 1 1 117 THR MG . 151 . HG2# 1 1
2064 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2064 1 2 1 1 117 THR H . 151 . HN 1 1
2065 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2065 1 2 1 1 117 THR HA . 151 . HA 1 1
2066 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2066 1 2 1 1 117 THR HB . 151 . HB 1 1
2067 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2067 1 2 1 1 117 THR MG . 151 . HG2# 1 1
2068 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2068 1 2 1 1 117 THR HA . 151 . HA 1 1
2069 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2069 1 2 1 1 117 THR HB . 151 . HB 1 1
2070 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2070 1 2 1 1 117 THR MG . 151 . HG2# 1 1
2071 1 1 1 1 89 TRP HD1 . 123 . HD1 1 1
2071 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2072 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2072 1 2 1 1 118 LEU HA . 152 . HA 1 1
2073 1 1 1 1 89 TRP HE1 . 123 . HE1 1 1
2073 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2074 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2074 1 2 1 1 118 LEU H . 152 . HN 1 1
2075 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2075 1 2 1 1 118 LEU HA . 152 . HA 1 1
2076 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2076 1 2 1 1 118 LEU HB3 . 152 . HB1 1 1
2077 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2077 1 2 1 1 118 LEU HB2 . 152 . HB2 1 1
2078 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2078 1 2 1 1 118 LEU HG . 152 . HG 1 1
2079 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2079 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2080 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2080 1 2 1 1 118 LEU H . 152 . HN 1 1
2081 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2081 1 2 1 1 118 LEU HA . 152 . HA 1 1
2082 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2082 1 2 1 1 118 LEU HB2 . 152 . HB2 1 1
2083 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2083 1 2 1 1 118 LEU HG . 152 . HG 1 1
2084 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2084 1 2 1 1 118 LEU MD1 . 152 . HD1# 1 1
2085 1 1 1 1 89 TRP HH2 . 123 . HH2 1 1
2085 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2086 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2086 1 2 1 1 119 GLN H . 153 . HN 1 1
2087 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2087 1 2 1 1 120 GLU QB . 154 . HB# 1 1
2088 1 1 1 1 89 TRP HZ2 . 123 . HZ2 1 1
2088 1 2 1 1 120 GLU QG . 154 . HG# 1 1
2089 1 1 1 1 92 TYR H . 126 . HN 1 1
2089 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2090 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
2090 1 2 1 1 113 LEU HG . 147 . HG 1 1
2091 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
2091 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2092 1 1 1 1 92 TYR HB2 . 126 . HB2 1 1
2092 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2093 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2093 1 2 1 1 113 LEU H . 147 . HN 1 1
2094 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2094 1 2 1 1 113 LEU HB3 . 147 . HB1 1 1
2095 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2095 1 2 1 1 113 LEU HG . 147 . HG 1 1
2096 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2096 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
2097 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2097 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2098 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
2098 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2099 1 1 1 1 92 TYR HB2 . 126 . HB2 1 1
2099 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2100 1 1 1 1 92 TYR HA . 126 . HA 1 1
2100 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2101 1 1 1 1 92 TYR HB3 . 126 . HB1 1 1
2101 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2102 1 1 1 1 92 TYR HB2 . 126 . HB2 1 1
2102 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2103 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2103 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
2104 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2104 1 2 1 1 116 HIS HB2 . 150 . HB2 1 1
2105 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2105 1 2 1 1 116 HIS HD2 . 150 . HD2 1 1
2106 1 1 1 1 92 TYR QD . 126 . HD# 1 1
2106 1 2 1 1 116 HIS HE1 . 150 . HE1 1 1
2107 1 1 1 1 92 TYR QE . 126 . HE# 1 1
2107 1 2 1 1 116 HIS HB3 . 150 . HB1 1 1
2108 1 1 1 1 92 TYR QE . 126 . HE# 1 1
2108 1 2 1 1 116 HIS HE1 . 150 . HE1 1 1
2109 1 1 1 1 94 ASN H . 128 . HN 1 1
2109 1 2 1 1 113 LEU HG . 147 . HG 1 1
2110 1 1 1 1 94 ASN H . 128 . HN 1 1
2110 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2111 1 1 1 1 94 ASN H . 128 . HN 1 1
2111 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2112 1 1 1 1 94 ASN H . 128 . HN 1 1
2112 1 2 1 1 114 ASN QB . 148 . HB# 1 1
2113 1 1 1 1 94 ASN HD21 . 128 . HD21 1 1
2113 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2114 1 1 1 1 94 ASN HD21 . 128 . HD21 1 1
2114 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2115 1 1 1 1 94 ASN HD21 . 128 . HD21 1 1
2115 1 2 1 1 114 ASN QB . 148 . HB# 1 1
2116 1 1 1 1 94 ASN HD22 . 128 . HD22 1 1
2116 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2117 1 1 1 1 94 ASN QB . 128 . HB# 1 1
2117 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2118 1 1 1 1 97 ASN H . 131 . HN 1 1
2118 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2119 1 1 1 1 97 ASN HB2 . 131 . HB2 1 1
2119 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2120 1 1 1 1 97 ASN HD22 . 131 . HD22 1 1
2120 1 2 1 1 113 LEU MD1 . 147 . HD1# 1 1
2121 1 1 1 1 97 ASN HD22 . 131 . HD22 1 1
2121 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2122 1 1 1 1 97 ASN HA . 131 . HA 1 1
2122 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2123 1 1 1 1 97 ASN HA . 131 . HA 1 1
2123 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2124 1 1 1 1 97 ASN HB3 . 131 . HB1 1 1
2124 1 2 1 1 114 ASN H . 148 . HN 1 1
2125 1 1 1 1 97 ASN HB3 . 131 . HB1 1 1
2125 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2126 1 1 1 1 97 ASN HD21 . 131 . HD21 1 1
2126 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2127 1 1 1 1 98 THR H . 132 . HN 1 1
2127 1 2 1 1 113 LEU MD2 . 147 . HD2# 1 1
2128 1 1 1 1 98 THR H . 132 . HN 1 1
2128 1 2 1 1 114 ASN H . 148 . HN 1 1
2129 1 1 1 1 98 THR H . 132 . HN 1 1
2129 1 2 1 1 114 ASN HA . 148 . HA 1 1
2130 1 1 1 1 98 THR H . 132 . HN 1 1
2130 1 2 1 1 114 ASN HD21 . 148 . HD21 1 1
2131 1 1 1 1 98 THR H . 132 . HN 1 1
2131 1 2 1 1 114 ASN HD22 . 148 . HD22 1 1
2132 1 1 1 1 98 THR H . 132 . HN 1 1
2132 1 2 1 1 114 ASN QB . 148 . HB# 1 1
2133 1 1 1 1 98 THR HB . 132 . HB 1 1
2133 1 2 1 1 114 ASN H . 148 . HN 1 1
2134 1 1 1 1 98 THR HB . 132 . HB 1 1
2134 1 2 1 1 114 ASN HA . 148 . HA 1 1
2135 1 1 1 1 98 THR HB . 132 . HB 1 1
2135 1 2 1 1 115 GLY H . 149 . HN 1 1
2136 1 1 1 1 99 VAL H . 133 . HN 1 1
2136 1 2 1 1 113 LEU HA . 147 . HA 1 1
2137 1 1 1 1 99 VAL H . 133 . HN 1 1
2137 1 2 1 1 114 ASN H . 148 . HN 1 1
2138 1 1 1 1 100 GLU H . 134 . HN 1 1
2138 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
2139 1 1 1 1 100 GLU HA . 134 . HA 1 1
2139 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
2140 1 1 1 1 100 GLU H . 134 . HN 1 1
2140 1 2 1 1 112 SER H . 146 . HN 1 1
2141 1 1 1 1 100 GLU H . 134 . HN 1 1
2141 1 2 1 1 112 SER QB . 146 . HB# 1 1
2142 1 1 1 1 100 GLU HB3 . 134 . HB1 1 1
2142 1 2 1 1 112 SER H . 146 . HN 1 1
2143 1 1 1 1 100 GLU HB3 . 134 . HB1 1 1
2143 1 2 1 1 112 SER QB . 146 . HB# 1 1
2144 1 1 1 1 100 GLU H . 134 . HN 1 1
2144 1 2 1 1 113 LEU HA . 147 . HA 1 1
2145 1 1 1 1 100 GLU H . 134 . HN 1 1
2145 1 2 1 1 114 ASN H . 148 . HN 1 1
2146 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2146 1 2 1 1 108 PRO HA . 142 . HA 1 1
2147 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2147 1 2 1 1 108 PRO QB . 142 . HB# 1 1
2148 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2148 1 2 1 1 108 PRO QG . 142 . HG# 1 1
2149 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2149 1 2 1 1 108 PRO QB . 142 . HB# 1 1
2150 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2150 1 2 1 1 108 PRO QG . 142 . HG# 1 1
2151 1 1 1 1 101 LEU HA . 135 . HA 1 1
2151 1 2 1 1 109 LEU H . 143 . HN 1 1
2152 1 1 1 1 101 LEU HA . 135 . HA 1 1
2152 1 2 1 1 109 LEU MD1 . 143 . HD1# 1 1
2153 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2153 1 2 1 1 109 LEU H . 143 . HN 1 1
2154 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2154 1 2 1 1 109 LEU H . 143 . HN 1 1
2155 1 1 1 1 101 LEU HA . 135 . HA 1 1
2155 1 2 1 1 110 VAL H . 144 . HN 1 1
2156 1 1 1 1 101 LEU HA . 135 . HA 1 1
2156 1 2 1 1 110 VAL HA . 144 . HA 1 1
2157 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2157 1 2 1 1 110 VAL H . 144 . HN 1 1
2158 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2158 1 2 1 1 110 VAL HA . 144 . HA 1 1
2159 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2159 1 2 1 1 110 VAL H . 144 . HN 1 1
2160 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2160 1 2 1 1 110 VAL HA . 144 . HA 1 1
2161 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2161 1 2 1 1 110 VAL HB . 144 . HB 1 1
2162 1 1 1 1 101 LEU QB . 135 . HB# 1 1
2162 1 2 1 1 110 VAL HA . 144 . HA 1 1
2163 1 1 1 1 101 LEU HA . 135 . HA 1 1
2163 1 2 1 1 111 ILE H . 145 . HN 1 1
2164 1 1 1 1 101 LEU HA . 135 . HA 1 1
2164 1 2 1 1 111 ILE HA . 145 . HA 1 1
2165 1 1 1 1 101 LEU HA . 135 . HA 1 1
2165 1 2 1 1 111 ILE HB . 145 . HB 1 1
2166 1 1 1 1 101 LEU HA . 135 . HA 1 1
2166 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
2167 1 1 1 1 101 LEU MD1 . 135 . HD1# 1 1
2167 1 2 1 1 111 ILE H . 145 . HN 1 1
2168 1 1 1 1 101 LEU MD2 . 135 . HD2# 1 1
2168 1 2 1 1 111 ILE H . 145 . HN 1 1
2169 1 1 1 1 101 LEU H . 135 . HN 1 1
2169 1 2 1 1 112 SER H . 146 . HN 1 1
2170 1 1 1 1 101 LEU HA . 135 . HA 1 1
2170 1 2 1 1 112 SER H . 146 . HN 1 1
2171 1 1 1 1 102 ILE H . 136 . HN 1 1
2171 1 2 1 1 109 LEU H . 143 . HN 1 1
2172 1 1 1 1 102 ILE H . 136 . HN 1 1
2172 1 2 1 1 109 LEU HB3 . 143 . HB1 1 1
2173 1 1 1 1 102 ILE H . 136 . HN 1 1
2173 1 2 1 1 109 LEU HB2 . 143 . HB2 1 1
2174 1 1 1 1 102 ILE H . 136 . HN 1 1
2174 1 2 1 1 109 LEU MD2 . 143 . HD2# 1 1
2175 1 1 1 1 102 ILE HB . 136 . HB 1 1
2175 1 2 1 1 109 LEU H . 143 . HN 1 1
2176 1 1 1 1 102 ILE HB . 136 . HB 1 1
2176 1 2 1 1 109 LEU HB3 . 143 . HB1 1 1
2177 1 1 1 1 102 ILE MD . 136 . HD1# 1 1
2177 1 2 1 1 109 LEU H . 143 . HN 1 1
2178 1 1 1 1 102 ILE H . 136 . HN 1 1
2178 1 2 1 1 110 VAL HA . 144 . HA 1 1
2179 1 1 1 1 102 ILE H . 136 . HN 1 1
2179 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
2180 1 1 1 1 102 ILE MD . 136 . HD1# 1 1
2180 1 2 1 1 111 ILE MD . 145 . HD1# 1 1
2181 1 1 1 1 103 HIS HB2 . 137 . HB2 1 1
2181 1 2 1 1 108 PRO HA . 142 . HA 1 1
2182 1 1 1 1 103 HIS HD2 . 137 . HD2 1 1
2182 1 2 1 1 108 PRO HA . 142 . HA 1 1
2183 1 1 1 1 103 HIS HD2 . 137 . HD2 1 1
2183 1 2 1 1 108 PRO QB . 142 . HB# 1 1
2184 1 1 1 1 103 HIS HD2 . 137 . HD2 1 1
2184 1 2 1 1 108 PRO QG . 142 . HG# 1 1
2185 1 1 1 1 103 HIS HE1 . 137 . HE1 1 1
2185 1 2 1 1 108 PRO QG . 142 . HG# 1 1
2186 1 1 1 1 103 HIS HA . 137 . HA 1 1
2186 1 2 1 1 109 LEU H . 143 . HN 1 1
2187 1 1 1 1 104 THR H . 138 . HN 1 1
2187 1 2 1 1 109 LEU H . 143 . HN 1 1
2188 1 1 1 1 104 THR MG . 138 . HG2# 1 1
2188 1 2 1 1 109 LEU H . 143 . HN 1 1
2189 1 1 1 1 104 THR MG . 138 . HG2# 1 1
2189 1 2 1 1 109 LEU HB3 . 143 . HB1 1 1
2190 1 1 1 1 111 ILE HA . 145 . HA 1 1
2190 1 2 1 1 118 LEU MD2 . 152 . HD2# 1 1
2191 1 1 1 1 112 SER HA . 146 . HA 1 1
2191 1 2 1 1 117 THR H . 151 . HN 1 1
2192 1 1 1 1 112 SER HA . 146 . HA 1 1
2192 1 2 1 1 117 THR HA . 151 . HA 1 1
2193 1 1 1 1 112 SER HA . 146 . HA 1 1
2193 1 2 1 1 117 THR MG . 151 . HG2# 1 1
2194 1 1 1 1 112 SER QB . 146 . HB# 1 1
2194 1 2 1 1 117 THR H . 151 . HN 1 1
2195 1 1 1 1 112 SER QB . 146 . HB# 1 1
2195 1 2 1 1 117 THR HA . 151 . HA 1 1
2196 1 1 1 1 112 SER QB . 146 . HB# 1 1
2196 1 2 1 1 117 THR HB . 151 . HB 1 1
2197 1 1 1 1 112 SER QB . 146 . HB# 1 1
2197 1 2 1 1 117 THR MG . 151 . HG2# 1 1
2198 1 1 1 1 112 SER HA . 146 . HA 1 1
2198 1 2 1 1 118 LEU H . 152 . HN 1 1
2199 1 1 1 1 112 SER QB . 146 . HB# 1 1
2199 1 2 1 1 119 GLN H . 153 . HN 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 . . . . . 4.0 1.8 4.75 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 4.75 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 4.75 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 4.75 1 1
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321 1 . . . . . 3.0 1.8 3.5 1 1
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325 1 . . . . . 4.0 1.8 4.75 1 1
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401 1 . . . . . 4.0 1.8 4.75 1 1
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421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 4.75 1 1
425 1 . . . . . 2.5 1.8 2.8 1 1
426 1 . . . . . 5.0 1.8 6.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 2.5 1.8 2.8 1 1
429 1 . . . . . 5.0 1.8 6.0 1 1
430 1 . . . . . 4.0 1.8 4.75 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 4.0 1.8 4.75 1 1
433 1 . . . . . 4.0 1.8 4.75 1 1
434 1 . . . . . 4.0 1.8 4.75 1 1
435 1 . . . . . 2.5 1.8 2.8 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
438 1 . . . . . 4.0 1.8 4.75 1 1
439 1 . . . . . 4.0 1.8 4.75 1 1
440 1 . . . . . 2.5 1.8 2.8 1 1
441 1 . . . . . 5.0 1.8 6.0 1 1
442 1 . . . . . 3.0 1.8 3.5 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 5.0 1.8 6.0 1 1
447 1 . . . . . 4.0 1.8 4.75 1 1
448 1 . . . . . 4.0 1.8 4.75 1 1
449 1 . . . . . 5.0 1.8 6.0 1 1
450 1 . . . . . 3.0 1.8 3.5 1 1
451 1 . . . . . 2.5 1.8 2.8 1 1
452 1 . . . . . 4.0 1.8 4.75 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 4.75 1 1
455 1 . . . . . 4.0 1.8 4.75 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 4.0 1.8 4.75 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 4.75 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 4.75 1 1
462 1 . . . . . 4.0 1.8 4.75 1 1
463 1 . . . . . 4.0 1.8 4.75 1 1
464 1 . . . . . 4.0 1.8 4.75 1 1
465 1 . . . . . 4.0 1.8 4.75 1 1
466 1 . . . . . 4.0 1.8 4.75 1 1
467 1 . . . . . 4.0 1.8 4.75 1 1
468 1 . . . . . 4.0 1.8 4.75 1 1
469 1 . . . . . 4.0 1.8 4.75 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 4.0 1.8 4.75 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 4.75 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 4.75 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 5.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 4.75 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 3.0 1.8 3.5 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
485 1 . . . . . 3.0 1.8 3.5 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 2.5 1.8 2.8 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 4.0 1.8 4.75 1 1
491 1 . . . . . 2.5 1.8 2.8 1 1
492 1 . . . . . 4.0 1.8 4.75 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 5.0 1.8 6.0 1 1
496 1 . . . . . 2.5 1.8 2.8 1 1
497 1 . . . . . 4.0 1.8 4.75 1 1
498 1 . . . . . 5.0 1.8 6.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 5.0 1.8 6.0 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 4.75 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
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509 1 . . . . . 5.0 1.8 6.0 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 4.0 1.8 4.75 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 5.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 4.75 1 1
516 1 . . . . . 5.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 4.75 1 1
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520 1 . . . . . 5.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 4.75 1 1
522 1 . . . . . 5.0 1.8 6.0 1 1
523 1 . . . . . 5.0 1.8 6.0 1 1
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526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 4.0 1.8 4.75 1 1
529 1 . . . . . 4.0 1.8 4.75 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 4.0 1.8 4.75 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 3.0 1.8 3.5 1 1
534 1 . . . . . 4.0 1.8 4.75 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 5.0 1.8 6.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 4.75 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 3.0 1.8 3.5 1 1
542 1 . . . . . 4.0 1.8 4.75 1 1
543 1 . . . . . 4.0 1.8 4.75 1 1
544 1 . . . . . 4.0 1.8 4.75 1 1
545 1 . . . . . 4.0 1.8 4.75 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 5.0 1.8 6.0 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 4.0 1.8 4.75 1 1
550 1 . . . . . 4.0 1.8 4.75 1 1
551 1 . . . . . 5.0 1.8 6.0 1 1
552 1 . . . . . 2.5 1.8 2.8 1 1
553 1 . . . . . 4.0 1.8 4.75 1 1
554 1 . . . . . 2.5 1.8 2.8 1 1
555 1 . . . . . 5.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 4.75 1 1
557 1 . . . . . 3.0 1.8 3.5 1 1
558 1 . . . . . 5.0 1.8 6.0 1 1
559 1 . . . . . 4.0 1.8 4.75 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 2.5 1.8 2.8 1 1
562 1 . . . . . 4.0 1.8 4.75 1 1
563 1 . . . . . 3.0 1.8 3.5 1 1
564 1 . . . . . 2.5 1.8 2.8 1 1
565 1 . . . . . 4.0 1.8 4.75 1 1
566 1 . . . . . 3.0 1.8 3.5 1 1
567 1 . . . . . 4.0 1.8 4.75 1 1
568 1 . . . . . 4.0 1.8 4.75 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 3.0 1.8 3.5 1 1
572 1 . . . . . 3.0 1.8 3.5 1 1
573 1 . . . . . 4.0 1.8 4.75 1 1
574 1 . . . . . 2.5 1.8 2.8 1 1
575 1 . . . . . 5.0 1.8 6.0 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 2.5 1.8 2.8 1 1
578 1 . . . . . 4.0 1.8 4.75 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 4.0 1.8 4.75 1 1
581 1 . . . . . 2.5 1.8 2.8 1 1
582 1 . . . . . 4.0 1.8 4.75 1 1
583 1 . . . . . 5.0 1.8 6.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 4.0 1.8 4.75 1 1
586 1 . . . . . 2.5 1.8 2.8 1 1
587 1 . . . . . 5.0 1.8 6.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 4.75 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 2.5 1.8 2.8 1 1
592 1 . . . . . 4.0 1.8 4.75 1 1
593 1 . . . . . 2.5 1.8 2.8 1 1
594 1 . . . . . 5.0 1.8 6.0 1 1
595 1 . . . . . 5.0 1.8 6.0 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 5.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 4.75 1 1
599 1 . . . . . 5.0 1.8 6.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 5.0 1.8 6.0 1 1
603 1 . . . . . 5.0 1.8 6.0 1 1
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605 1 . . . . . 4.0 1.8 4.75 1 1
606 1 . . . . . 5.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 4.75 1 1
608 1 . . . . . 4.0 1.8 4.75 1 1
609 1 . . . . . 4.0 1.8 4.75 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 4.75 1 1
612 1 . . . . . 4.0 1.8 4.75 1 1
613 1 . . . . . 5.0 1.8 6.0 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 5.0 1.8 6.0 1 1
616 1 . . . . . 5.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 4.75 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 4.0 1.8 4.75 1 1
620 1 . . . . . 2.5 1.8 2.8 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 4.0 1.8 4.75 1 1
625 1 . . . . . 5.0 1.8 6.0 1 1
626 1 . . . . . 3.0 1.8 3.5 1 1
627 1 . . . . . 5.0 1.8 6.0 1 1
628 1 . . . . . 5.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 4.75 1 1
630 1 . . . . . 4.0 1.8 4.75 1 1
631 1 . . . . . 4.0 1.8 4.75 1 1
632 1 . . . . . 4.0 1.8 4.75 1 1
633 1 . . . . . 5.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 4.75 1 1
635 1 . . . . . 2.5 1.8 2.8 1 1
636 1 . . . . . 4.0 1.8 4.75 1 1
637 1 . . . . . 4.0 1.8 4.75 1 1
638 1 . . . . . 4.0 1.8 4.75 1 1
639 1 . . . . . 3.0 1.8 3.5 1 1
640 1 . . . . . 4.0 1.8 4.75 1 1
641 1 . . . . . 4.0 1.8 4.75 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 4.75 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 2.5 1.8 2.8 1 1
648 1 . . . . . 5.0 1.8 6.0 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 5.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 4.75 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 4.0 1.8 4.75 1 1
654 1 . . . . . 4.0 1.8 4.75 1 1
655 1 . . . . . 4.0 1.8 4.75 1 1
656 1 . . . . . 2.5 1.8 2.8 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 4.75 1 1
659 1 . . . . . 5.0 1.8 6.0 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 5.0 1.8 6.0 1 1
662 1 . . . . . 2.5 1.8 2.8 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 4.75 1 1
665 1 . . . . . 2.5 1.8 2.8 1 1
666 1 . . . . . 5.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 4.75 1 1
668 1 . . . . . 4.0 1.8 4.75 1 1
669 1 . . . . . 4.0 1.8 4.75 1 1
670 1 . . . . . 5.0 1.8 6.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 5.0 1.8 6.0 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 4.75 1 1
677 1 . . . . . 3.0 1.8 3.5 1 1
678 1 . . . . . 4.0 1.8 4.75 1 1
679 1 . . . . . 4.0 1.8 4.75 1 1
680 1 . . . . . 2.5 1.8 2.8 1 1
681 1 . . . . . 4.0 1.8 4.75 1 1
682 1 . . . . . 4.0 1.8 4.75 1 1
683 1 . . . . . 2.5 1.8 2.8 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 4.75 1 1
689 1 . . . . . 4.0 1.8 4.75 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 4.75 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 4.75 1 1
696 1 . . . . . 4.0 1.8 4.75 1 1
697 1 . . . . . 4.0 1.8 4.75 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 4.75 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 4.75 1 1
702 1 . . . . . 5.0 1.8 6.0 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 4.0 1.8 4.75 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 5.0 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 3.0 1.8 3.5 1 1
709 1 . . . . . 4.0 1.8 4.75 1 1
710 1 . . . . . 4.0 1.8 4.75 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 4.0 1.8 4.75 1 1
713 1 . . . . . 4.0 1.8 4.75 1 1
714 1 . . . . . 4.0 1.8 4.75 1 1
715 1 . . . . . 4.0 1.8 4.75 1 1
716 1 . . . . . 4.0 1.8 4.75 1 1
717 1 . . . . . 4.0 1.8 4.75 1 1
718 1 . . . . . 4.0 1.8 4.75 1 1
719 1 . . . . . 4.0 1.8 4.75 1 1
720 1 . . . . . 4.0 1.8 4.75 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 5.0 1.8 6.0 1 1
723 1 . . . . . 2.5 1.8 2.8 1 1
724 1 . . . . . 5.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 4.75 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 5.0 1.8 6.0 1 1
729 1 . . . . . 5.0 1.8 6.0 1 1
730 1 . . . . . 5.0 1.8 6.0 1 1
731 1 . . . . . 5.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 4.75 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 5.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 4.75 1 1
738 1 . . . . . 5.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 4.75 1 1
740 1 . . . . . 5.0 1.8 6.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 5.0 1.8 6.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
745 1 . . . . . 4.0 1.8 4.75 1 1
746 1 . . . . . 4.0 1.8 4.75 1 1
747 1 . . . . . 5.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 4.75 1 1
749 1 . . . . . 5.0 1.8 6.0 1 1
750 1 . . . . . 5.0 1.8 6.0 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 5.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 4.75 1 1
754 1 . . . . . 4.0 1.8 4.75 1 1
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756 1 . . . . . 4.0 1.8 4.75 1 1
757 1 . . . . . 4.0 1.8 4.75 1 1
758 1 . . . . . 5.0 1.8 6.0 1 1
759 1 . . . . . 3.0 1.8 3.5 1 1
760 1 . . . . . 5.0 1.8 6.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 5.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 4.75 1 1
767 1 . . . . . 5.0 1.8 6.0 1 1
768 1 . . . . . 5.0 1.8 6.0 1 1
769 1 . . . . . 5.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 4.75 1 1
771 1 . . . . . 5.0 1.8 6.0 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 4.75 1 1
774 1 . . . . . 4.0 1.8 4.75 1 1
775 1 . . . . . 5.0 1.8 6.0 1 1
776 1 . . . . . 5.0 1.8 6.0 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
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779 1 . . . . . 4.0 1.8 4.75 1 1
780 1 . . . . . 5.0 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 5.0 1.8 6.0 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 4.0 1.8 4.75 1 1
786 1 . . . . . 4.0 1.8 4.75 1 1
787 1 . . . . . 2.5 1.8 2.8 1 1
788 1 . . . . . 4.0 1.8 4.75 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 2.5 1.8 2.8 1 1
795 1 . . . . . 5.0 1.8 6.0 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 4.75 1 1
798 1 . . . . . 5.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 4.75 1 1
800 1 . . . . . 4.0 1.8 4.75 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 5.0 1.8 6.0 1 1
803 1 . . . . . 5.0 1.8 6.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 4.75 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 4.75 1 1
810 1 . . . . . 4.0 1.8 4.75 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 4.75 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 5.0 1.8 6.0 1 1
817 1 . . . . . 5.0 1.8 6.0 1 1
818 1 . . . . . 5.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 4.75 1 1
820 1 . . . . . 5.0 1.8 6.0 1 1
821 1 . . . . . 5.0 1.8 6.0 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 4.75 1 1
824 1 . . . . . 5.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 4.75 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 4.75 1 1
828 1 . . . . . 4.0 1.8 4.75 1 1
829 1 . . . . . 4.0 1.8 4.75 1 1
830 1 . . . . . 4.0 1.8 4.75 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 5.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 4.75 1 1
835 1 . . . . . 5.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 4.75 1 1
837 1 . . . . . 4.0 1.8 4.75 1 1
838 1 . . . . . 5.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 4.75 1 1
840 1 . . . . . 5.0 1.8 6.0 1 1
841 1 . . . . . 5.0 1.8 6.0 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
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844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 4.0 1.8 4.75 1 1
847 1 . . . . . 4.0 1.8 4.75 1 1
848 1 . . . . . 5.0 1.8 6.0 1 1
849 1 . . . . . 5.0 1.8 6.0 1 1
850 1 . . . . . 3.0 1.8 3.5 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 4.75 1 1
853 1 . . . . . 5.0 1.8 6.0 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 4.0 1.8 4.75 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 4.75 1 1
859 1 . . . . . 4.0 1.8 4.75 1 1
860 1 . . . . . 4.0 1.8 4.75 1 1
861 1 . . . . . 4.0 1.8 4.75 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 4.0 1.8 4.75 1 1
866 1 . . . . . 5.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 4.75 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 4.75 1 1
870 1 . . . . . 2.5 1.8 2.8 1 1
871 1 . . . . . 5.0 1.8 6.0 1 1
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873 1 . . . . . 4.0 1.8 4.75 1 1
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875 1 . . . . . 4.0 1.8 4.75 1 1
876 1 . . . . . 4.0 1.8 4.75 1 1
877 1 . . . . . 5.0 1.8 6.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 5.0 1.8 6.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 4.75 1 1
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888 1 . . . . . 5.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 4.75 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 5.0 1.8 6.0 1 1
893 1 . . . . . 5.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 4.75 1 1
895 1 . . . . . 4.0 1.8 4.75 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 4.75 1 1
898 1 . . . . . 2.5 1.8 2.8 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 2.5 1.8 2.8 1 1
904 1 . . . . . 5.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 4.75 1 1
906 1 . . . . . 5.0 1.8 6.0 1 1
907 1 . . . . . 5.0 1.8 6.0 1 1
908 1 . . . . . 2.5 1.8 2.8 1 1
909 1 . . . . . 4.0 1.8 4.75 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 4.75 1 1
916 1 . . . . . 5.0 1.8 6.0 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 5.0 1.8 6.0 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 4.75 1 1
922 1 . . . . . 4.0 1.8 4.75 1 1
923 1 . . . . . 4.0 1.8 4.75 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 4.75 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 5.0 1.8 6.0 1 1
933 1 . . . . . 5.0 1.8 6.0 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 4.75 1 1
937 1 . . . . . 5.0 1.8 6.0 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 2.5 1.8 2.8 1 1
940 1 . . . . . 4.0 1.8 4.75 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 4.75 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 2.5 1.8 2.8 1 1
946 1 . . . . . 4.0 1.8 4.75 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 4.0 1.8 4.75 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 4.75 1 1
951 1 . . . . . 4.0 1.8 4.75 1 1
952 1 . . . . . 5.0 1.8 6.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
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955 1 . . . . . 5.0 1.8 6.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 4.75 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
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960 1 . . . . . 4.0 1.8 4.75 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 5.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 4.75 1 1
965 1 . . . . . 5.0 1.8 6.0 1 1
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967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 3.0 1.8 3.5 1 1
969 1 . . . . . 4.0 1.8 4.75 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 4.75 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 4.75 1 1
975 1 . . . . . 4.0 1.8 4.75 1 1
976 1 . . . . . 4.0 1.8 4.75 1 1
977 1 . . . . . 4.0 1.8 4.75 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 4.75 1 1
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983 1 . . . . . 4.0 1.8 4.75 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
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986 1 . . . . . 4.0 1.8 4.75 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 4.75 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 4.0 1.8 4.75 1 1
992 1 . . . . . 4.0 1.8 4.75 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 4.0 1.8 4.75 1 1
995 1 . . . . . 5.0 1.8 6.0 1 1
996 1 . . . . . 2.5 1.8 2.8 1 1
997 1 . . . . . 4.0 1.8 4.75 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 5.0 1.8 6.0 1 1
1000 1 . . . . . 3.0 1.8 3.5 1 1
1001 1 . . . . . 5.0 1.8 6.0 1 1
1002 1 . . . . . 2.5 1.8 2.8 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 5.0 1.8 6.0 1 1
1006 1 . . . . . 5.0 1.8 6.0 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 5.0 1.8 6.0 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 4.75 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 4.75 1 1
1014 1 . . . . . 5.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 4.75 1 1
1016 1 . . . . . 5.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 4.75 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 4.75 1 1
1020 1 . . . . . 5.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 4.75 1 1
1022 1 . . . . . 4.0 1.8 4.75 1 1
1023 1 . . . . . 4.0 1.8 4.75 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 5.0 1.8 6.0 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 4.75 1 1
1028 1 . . . . . 4.0 1.8 4.75 1 1
1029 1 . . . . . 5.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 4.75 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 5.0 1.8 6.0 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 4.75 1 1
1035 1 . . . . . 5.0 1.8 6.0 1 1
1036 1 . . . . . 5.0 1.8 6.0 1 1
1037 1 . . . . . 5.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 4.75 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 5.0 1.8 6.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 4.75 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 4.75 1 1
1046 1 . . . . . 5.0 1.8 6.0 1 1
1047 1 . . . . . 5.0 1.8 6.0 1 1
1048 1 . . . . . 5.0 1.8 6.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 4.75 1 1
1051 1 . . . . . 4.0 1.8 4.75 1 1
1052 1 . . . . . 5.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 4.75 1 1
1054 1 . . . . . 5.0 1.8 6.0 1 1
1055 1 . . . . . 5.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 4.75 1 1
1057 1 . . . . . 4.0 1.8 4.75 1 1
1058 1 . . . . . 4.0 1.8 4.75 1 1
1059 1 . . . . . 4.0 1.8 4.75 1 1
1060 1 . . . . . 4.0 1.8 4.75 1 1
1061 1 . . . . . 5.0 1.8 6.0 1 1
1062 1 . . . . . 5.0 1.8 6.0 1 1
1063 1 . . . . . 5.0 1.8 6.0 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 5.0 1.8 6.0 1 1
1066 1 . . . . . 5.0 1.8 6.0 1 1
1067 1 . . . . . 5.0 1.8 6.0 1 1
1068 1 . . . . . 5.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 4.75 1 1
1070 1 . . . . . 4.0 1.8 4.75 1 1
1071 1 . . . . . 5.0 1.8 6.0 1 1
1072 1 . . . . . 5.0 1.8 6.0 1 1
1073 1 . . . . . 5.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 4.75 1 1
1075 1 . . . . . 4.0 1.8 4.75 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 5.0 1.8 6.0 1 1
1081 1 . . . . . 5.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 4.75 1 1
1083 1 . . . . . 5.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 4.75 1 1
1085 1 . . . . . 5.0 1.8 6.0 1 1
1086 1 . . . . . 5.0 1.8 6.0 1 1
1087 1 . . . . . 5.0 1.8 6.0 1 1
1088 1 . . . . . 5.0 1.8 6.0 1 1
1089 1 . . . . . 5.0 1.8 6.0 1 1
1090 1 . . . . . 5.0 1.8 6.0 1 1
1091 1 . . . . . 5.0 1.8 6.0 1 1
1092 1 . . . . . 5.0 1.8 6.0 1 1
1093 1 . . . . . 5.0 1.8 6.0 1 1
1094 1 . . . . . 5.0 1.8 6.0 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 4.75 1 1
1097 1 . . . . . 5.0 1.8 6.0 1 1
1098 1 . . . . . 5.0 1.8 6.0 1 1
1099 1 . . . . . 5.0 1.8 6.0 1 1
1100 1 . . . . . 5.0 1.8 6.0 1 1
1101 1 . . . . . 5.0 1.8 6.0 1 1
1102 1 . . . . . 5.0 1.8 6.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 4.75 1 1
1105 1 . . . . . 5.0 1.8 6.0 1 1
1106 1 . . . . . 3.0 1.8 3.5 1 1
1107 1 . . . . . 5.0 1.8 6.0 1 1
1108 1 . . . . . 5.0 1.8 6.0 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 5.0 1.8 6.0 1 1
1111 1 . . . . . 5.0 1.8 6.0 1 1
1112 1 . . . . . 5.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 4.75 1 1
1114 1 . . . . . 5.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 4.75 1 1
1116 1 . . . . . 5.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 4.75 1 1
1118 1 . . . . . 4.0 1.8 4.75 1 1
1119 1 . . . . . 5.0 1.8 6.0 1 1
1120 1 . . . . . 5.0 1.8 6.0 1 1
1121 1 . . . . . 5.0 1.8 6.0 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 4.75 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 5.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 4.75 1 1
1127 1 . . . . . 4.0 1.8 4.75 1 1
1128 1 . . . . . 4.0 1.8 4.75 1 1
1129 1 . . . . . 4.0 1.8 4.75 1 1
1130 1 . . . . . 5.0 1.8 6.0 1 1
1131 1 . . . . . 5.0 1.8 6.0 1 1
1132 1 . . . . . 5.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 4.75 1 1
1134 1 . . . . . 5.0 1.8 6.0 1 1
1135 1 . . . . . 5.0 1.8 6.0 1 1
1136 1 . . . . . 5.0 1.8 6.0 1 1
1137 1 . . . . . 5.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 4.75 1 1
1139 1 . . . . . 5.0 1.8 6.0 1 1
1140 1 . . . . . 5.0 1.8 6.0 1 1
1141 1 . . . . . 5.0 1.8 6.0 1 1
1142 1 . . . . . 5.0 1.8 6.0 1 1
1143 1 . . . . . 5.0 1.8 6.0 1 1
1144 1 . . . . . 5.0 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 5.0 1.8 6.0 1 1
1147 1 . . . . . 5.0 1.8 6.0 1 1
1148 1 . . . . . 5.0 1.8 6.0 1 1
1149 1 . . . . . 5.0 1.8 6.0 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 5.0 1.8 6.0 1 1
1152 1 . . . . . 5.0 1.8 6.0 1 1
1153 1 . . . . . 5.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 4.75 1 1
1155 1 . . . . . 4.0 1.8 4.75 1 1
1156 1 . . . . . 5.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 4.75 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 4.75 1 1
1160 1 . . . . . 4.0 1.8 4.75 1 1
1161 1 . . . . . 3.0 1.8 3.5 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 4.75 1 1
1164 1 . . . . . 5.0 1.8 6.0 1 1
1165 1 . . . . . 5.0 1.8 6.0 1 1
1166 1 . . . . . 5.0 1.8 6.0 1 1
1167 1 . . . . . 5.0 1.8 6.0 1 1
1168 1 . . . . . 5.0 1.8 6.0 1 1
1169 1 . . . . . 5.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 4.75 1 1
1171 1 . . . . . 5.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 4.75 1 1
1173 1 . . . . . 5.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 4.75 1 1
1175 1 . . . . . 5.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 4.75 1 1
1177 1 . . . . . 4.0 1.8 4.75 1 1
1178 1 . . . . . 4.0 1.8 4.75 1 1
1179 1 . . . . . 5.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 4.75 1 1
1181 1 . . . . . 5.0 1.8 6.0 1 1
1182 1 . . . . . 5.0 1.8 6.0 1 1
1183 1 . . . . . 5.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 4.75 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 5.0 1.8 6.0 1 1
1187 1 . . . . . 5.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 4.75 1 1
1189 1 . . . . . 5.0 1.8 6.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 5.0 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 5.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 4.75 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 5.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 4.75 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 4.75 1 1
1201 1 . . . . . 5.0 1.8 6.0 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 5.0 1.8 6.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 4.0 1.8 4.75 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 5.0 1.8 6.0 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 4.0 1.8 4.75 1 1
1211 1 . . . . . 4.0 1.8 4.75 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
1213 1 . . . . . 5.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 4.75 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 4.0 1.8 4.75 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 4.75 1 1
1220 1 . . . . . 5.0 1.8 6.0 1 1
1221 1 . . . . . 5.0 1.8 6.0 1 1
1222 1 . . . . . 5.0 1.8 6.0 1 1
1223 1 . . . . . 5.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 4.75 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 3.0 1.8 3.5 1 1
1227 1 . . . . . 5.0 1.8 6.0 1 1
1228 1 . . . . . 5.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 4.75 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 5.0 1.8 6.0 1 1
1232 1 . . . . . 5.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 4.75 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 5.0 1.8 6.0 1 1
1236 1 . . . . . 5.0 1.8 6.0 1 1
1237 1 . . . . . 5.0 1.8 6.0 1 1
1238 1 . . . . . 5.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 4.75 1 1
1240 1 . . . . . 4.0 1.8 4.75 1 1
1241 1 . . . . . 5.0 1.8 6.0 1 1
1242 1 . . . . . 5.0 1.8 6.0 1 1
1243 1 . . . . . 5.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 4.75 1 1
1245 1 . . . . . 5.0 1.8 6.0 1 1
1246 1 . . . . . 5.0 1.8 6.0 1 1
1247 1 . . . . . 5.0 1.8 6.0 1 1
1248 1 . . . . . 5.0 1.8 6.0 1 1
1249 1 . . . . . 5.0 1.8 6.0 1 1
1250 1 . . . . . 5.0 1.8 6.0 1 1
1251 1 . . . . . 5.0 1.8 6.0 1 1
1252 1 . . . . . 5.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 4.75 1 1
1254 1 . . . . . 5.0 1.8 6.0 1 1
1255 1 . . . . . 5.0 1.8 6.0 1 1
1256 1 . . . . . 5.0 1.8 6.0 1 1
1257 1 . . . . . 5.0 1.8 6.0 1 1
1258 1 . . . . . 5.0 1.8 6.0 1 1
1259 1 . . . . . 5.0 1.8 6.0 1 1
1260 1 . . . . . 5.0 1.8 6.0 1 1
1261 1 . . . . . 5.0 1.8 6.0 1 1
1262 1 . . . . . 5.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 4.75 1 1
1264 1 . . . . . 5.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 4.75 1 1
1266 1 . . . . . 5.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 4.75 1 1
1268 1 . . . . . 5.0 1.8 6.0 1 1
1269 1 . . . . . 5.0 1.8 6.0 1 1
1270 1 . . . . . 5.0 1.8 6.0 1 1
1271 1 . . . . . 5.0 1.8 6.0 1 1
1272 1 . . . . . 5.0 1.8 6.0 1 1
1273 1 . . . . . 5.0 1.8 6.0 1 1
1274 1 . . . . . 5.0 1.8 6.0 1 1
1275 1 . . . . . 5.0 1.8 6.0 1 1
1276 1 . . . . . 5.0 1.8 6.0 1 1
1277 1 . . . . . 5.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 4.75 1 1
1279 1 . . . . . 5.0 1.8 6.0 1 1
1280 1 . . . . . 5.0 1.8 6.0 1 1
1281 1 . . . . . 5.0 1.8 6.0 1 1
1282 1 . . . . . 5.0 1.8 6.0 1 1
1283 1 . . . . . 5.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 4.75 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 4.0 1.8 4.75 1 1
1287 1 . . . . . 3.0 1.8 3.5 1 1
1288 1 . . . . . 4.0 1.8 4.75 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 4.0 1.8 4.75 1 1
1291 1 . . . . . 5.0 1.8 6.0 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 5.0 1.8 6.0 1 1
1294 1 . . . . . 5.0 1.8 6.0 1 1
1295 1 . . . . . 5.0 1.8 6.0 1 1
1296 1 . . . . . 5.0 1.8 6.0 1 1
1297 1 . . . . . 5.0 1.8 6.0 1 1
1298 1 . . . . . 3.0 1.8 3.5 1 1
1299 1 . . . . . 4.0 1.8 4.75 1 1
1300 1 . . . . . 5.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 4.75 1 1
1302 1 . . . . . 5.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 4.75 1 1
1304 1 . . . . . 5.0 1.8 6.0 1 1
1305 1 . . . . . 5.0 1.8 6.0 1 1
1306 1 . . . . . 5.0 1.8 6.0 1 1
1307 1 . . . . . 5.0 1.8 6.0 1 1
1308 1 . . . . . 2.5 1.8 2.8 1 1
1309 1 . . . . . 2.5 1.8 2.8 1 1
1310 1 . . . . . 4.0 1.8 4.75 1 1
1311 1 . . . . . 4.0 1.8 4.75 1 1
1312 1 . . . . . 5.0 1.8 6.0 1 1
1313 1 . . . . . 5.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 4.75 1 1
1315 1 . . . . . 5.0 1.8 6.0 1 1
1316 1 . . . . . 5.0 1.8 6.0 1 1
1317 1 . . . . . 5.0 1.8 6.0 1 1
1318 1 . . . . . 5.0 1.8 6.0 1 1
1319 1 . . . . . 5.0 1.8 6.0 1 1
1320 1 . . . . . 5.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 4.75 1 1
1322 1 . . . . . 4.0 1.8 4.75 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 4.0 1.8 4.75 1 1
1325 1 . . . . . 5.0 1.8 6.0 1 1
1326 1 . . . . . 5.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 4.75 1 1
1328 1 . . . . . 5.0 1.8 6.0 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 5.0 1.8 6.0 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 5.0 1.8 6.0 1 1
1333 1 . . . . . 5.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 4.75 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 5.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 4.75 1 1
1338 1 . . . . . 5.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 4.75 1 1
1340 1 . . . . . 5.0 1.8 6.0 1 1
1341 1 . . . . . 5.0 1.8 6.0 1 1
1342 1 . . . . . 5.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 4.75 1 1
1344 1 . . . . . 5.0 1.8 6.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 4.0 1.8 4.75 1 1
1347 1 . . . . . 5.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 4.75 1 1
1349 1 . . . . . 5.0 1.8 6.0 1 1
1350 1 . . . . . 5.0 1.8 6.0 1 1
1351 1 . . . . . 5.0 1.8 6.0 1 1
1352 1 . . . . . 5.0 1.8 6.0 1 1
1353 1 . . . . . 5.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 4.75 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 4.75 1 1
1358 1 . . . . . 4.0 1.8 4.75 1 1
1359 1 . . . . . 4.0 1.8 4.75 1 1
1360 1 . . . . . 5.0 1.8 6.0 1 1
1361 1 . . . . . 5.0 1.8 6.0 1 1
1362 1 . . . . . 5.0 1.8 6.0 1 1
1363 1 . . . . . 5.0 1.8 6.0 1 1
1364 1 . . . . . 5.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 4.75 1 1
1366 1 . . . . . 4.0 1.8 4.75 1 1
1367 1 . . . . . 5.0 1.8 6.0 1 1
1368 1 . . . . . 5.0 1.8 6.0 1 1
1369 1 . . . . . 5.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 4.75 1 1
1371 1 . . . . . 5.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 4.75 1 1
1373 1 . . . . . 5.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 4.75 1 1
1375 1 . . . . . 4.0 1.8 4.75 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 5.0 1.8 6.0 1 1
1378 1 . . . . . 5.0 1.8 6.0 1 1
1379 1 . . . . . 5.0 1.8 6.0 1 1
1380 1 . . . . . 4.0 1.8 4.75 1 1
1381 1 . . . . . 5.0 1.8 6.0 1 1
1382 1 . . . . . 5.0 1.8 6.0 1 1
1383 1 . . . . . 5.0 1.8 6.0 1 1
1384 1 . . . . . 5.0 1.8 6.0 1 1
1385 1 . . . . . 5.0 1.8 6.0 1 1
1386 1 . . . . . 5.0 1.8 6.0 1 1
1387 1 . . . . . 5.0 1.8 6.0 1 1
1388 1 . . . . . 5.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 4.75 1 1
1390 1 . . . . . 5.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 4.75 1 1
1392 1 . . . . . 4.0 1.8 4.75 1 1
1393 1 . . . . . 5.0 1.8 6.0 1 1
1394 1 . . . . . 5.0 1.8 6.0 1 1
1395 1 . . . . . 5.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 4.75 1 1
1397 1 . . . . . 5.0 1.8 6.0 1 1
1398 1 . . . . . 5.0 1.8 6.0 1 1
1399 1 . . . . . 5.0 1.8 6.0 1 1
1400 1 . . . . . 5.0 1.8 6.0 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 5.0 1.8 6.0 1 1
1403 1 . . . . . 5.0 1.8 6.0 1 1
1404 1 . . . . . 5.0 1.8 6.0 1 1
1405 1 . . . . . 5.0 1.8 6.0 1 1
1406 1 . . . . . 5.0 1.8 6.0 1 1
1407 1 . . . . . 5.0 1.8 6.0 1 1
1408 1 . . . . . 5.0 1.8 6.0 1 1
1409 1 . . . . . 5.0 1.8 6.0 1 1
1410 1 . . . . . 5.0 1.8 6.0 1 1
1411 1 . . . . . 5.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 4.75 1 1
1413 1 . . . . . 4.0 1.8 4.75 1 1
1414 1 . . . . . 4.0 1.8 4.75 1 1
1415 1 . . . . . 4.0 1.8 4.75 1 1
1416 1 . . . . . 4.0 1.8 4.75 1 1
1417 1 . . . . . 4.0 1.8 4.75 1 1
1418 1 . . . . . 5.0 1.8 6.0 1 1
1419 1 . . . . . 5.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 4.75 1 1
1421 1 . . . . . 4.0 1.8 4.75 1 1
1422 1 . . . . . 4.0 1.8 4.75 1 1
1423 1 . . . . . 5.0 1.8 6.0 1 1
1424 1 . . . . . 5.0 1.8 6.0 1 1
1425 1 . . . . . 5.0 1.8 6.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 4.75 1 1
1428 1 . . . . . 4.0 1.8 4.75 1 1
1429 1 . . . . . 5.0 1.8 6.0 1 1
1430 1 . . . . . 5.0 1.8 6.0 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 5.0 1.8 6.0 1 1
1433 1 . . . . . 5.0 1.8 6.0 1 1
1434 1 . . . . . 5.0 1.8 6.0 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 5.0 1.8 6.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 5.0 1.8 6.0 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 4.0 1.8 4.75 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 5.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 4.75 1 1
1444 1 . . . . . 4.0 1.8 4.75 1 1
1445 1 . . . . . 4.0 1.8 4.75 1 1
1446 1 . . . . . 4.0 1.8 4.75 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 5.0 1.8 6.0 1 1
1449 1 . . . . . 5.0 1.8 6.0 1 1
1450 1 . . . . . 5.0 1.8 6.0 1 1
1451 1 . . . . . 5.0 1.8 6.0 1 1
1452 1 . . . . . 5.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 4.75 1 1
1454 1 . . . . . 4.0 1.8 4.75 1 1
1455 1 . . . . . 4.0 1.8 4.75 1 1
1456 1 . . . . . 5.0 1.8 6.0 1 1
1457 1 . . . . . 5.0 1.8 6.0 1 1
1458 1 . . . . . 3.0 1.8 3.5 1 1
1459 1 . . . . . 5.0 1.8 6.0 1 1
1460 1 . . . . . 5.0 1.8 6.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 4.0 1.8 4.75 1 1
1464 1 . . . . . 4.0 1.8 4.75 1 1
1465 1 . . . . . 5.0 1.8 6.0 1 1
1466 1 . . . . . 5.0 1.8 6.0 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 5.0 1.8 6.0 1 1
1469 1 . . . . . 5.0 1.8 6.0 1 1
1470 1 . . . . . 5.0 1.8 6.0 1 1
1471 1 . . . . . 5.0 1.8 6.0 1 1
1472 1 . . . . . 5.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 4.75 1 1
1474 1 . . . . . 5.0 1.8 6.0 1 1
1475 1 . . . . . 5.0 1.8 6.0 1 1
1476 1 . . . . . 5.0 1.8 6.0 1 1
1477 1 . . . . . 5.0 1.8 6.0 1 1
1478 1 . . . . . 5.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 4.75 1 1
1480 1 . . . . . 5.0 1.8 6.0 1 1
1481 1 . . . . . 5.0 1.8 6.0 1 1
1482 1 . . . . . 5.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 4.75 1 1
1484 1 . . . . . 4.0 1.8 4.75 1 1
1485 1 . . . . . 4.0 1.8 4.75 1 1
1486 1 . . . . . 4.0 1.8 4.75 1 1
1487 1 . . . . . 5.0 1.8 6.0 1 1
1488 1 . . . . . 5.0 1.8 6.0 1 1
1489 1 . . . . . 4.0 1.8 4.75 1 1
1490 1 . . . . . 4.0 1.8 4.75 1 1
1491 1 . . . . . 4.0 1.8 4.75 1 1
1492 1 . . . . . 4.0 1.8 4.75 1 1
1493 1 . . . . . 5.0 1.8 6.0 1 1
1494 1 . . . . . 3.0 1.8 3.5 1 1
1495 1 . . . . . 5.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 4.75 1 1
1497 1 . . . . . 5.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 4.75 1 1
1499 1 . . . . . 5.0 1.8 6.0 1 1
1500 1 . . . . . 5.0 1.8 6.0 1 1
1501 1 . . . . . 5.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 4.75 1 1
1503 1 . . . . . 5.0 1.8 6.0 1 1
1504 1 . . . . . 5.0 1.8 6.0 1 1
1505 1 . . . . . 5.0 1.8 6.0 1 1
1506 1 . . . . . 5.0 1.8 6.0 1 1
1507 1 . . . . . 5.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 4.75 1 1
1509 1 . . . . . 4.0 1.8 4.75 1 1
1510 1 . . . . . 4.0 1.8 4.75 1 1
1511 1 . . . . . 5.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 4.75 1 1
1513 1 . . . . . 3.0 1.8 3.5 1 1
1514 1 . . . . . 4.0 1.8 4.75 1 1
1515 1 . . . . . 5.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 4.75 1 1
1517 1 . . . . . 4.0 1.8 4.75 1 1
1518 1 . . . . . 5.0 1.8 6.0 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 4.0 1.8 4.75 1 1
1521 1 . . . . . 5.0 1.8 6.0 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 4.0 1.8 4.75 1 1
1524 1 . . . . . 5.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 4.75 1 1
1526 1 . . . . . 5.0 1.8 6.0 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 5.0 1.8 6.0 1 1
1529 1 . . . . . 5.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 4.75 1 1
1531 1 . . . . . 4.0 1.8 4.75 1 1
1532 1 . . . . . 5.0 1.8 6.0 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 5.0 1.8 6.0 1 1
1535 1 . . . . . 5.0 1.8 6.0 1 1
1536 1 . . . . . 5.0 1.8 6.0 1 1
1537 1 . . . . . 5.0 1.8 6.0 1 1
1538 1 . . . . . 5.0 1.8 6.0 1 1
1539 1 . . . . . 5.0 1.8 6.0 1 1
1540 1 . . . . . 5.0 1.8 6.0 1 1
1541 1 . . . . . 5.0 1.8 6.0 1 1
1542 1 . . . . . 5.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 4.75 1 1
1544 1 . . . . . 4.0 1.8 4.75 1 1
1545 1 . . . . . 3.0 1.8 3.5 1 1
1546 1 . . . . . 5.0 1.8 6.0 1 1
1547 1 . . . . . 5.0 1.8 6.0 1 1
1548 1 . . . . . 5.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 4.75 1 1
1550 1 . . . . . 5.0 1.8 6.0 1 1
1551 1 . . . . . 5.0 1.8 6.0 1 1
1552 1 . . . . . 4.0 1.8 4.75 1 1
1553 1 . . . . . 4.0 1.8 4.75 1 1
1554 1 . . . . . 5.0 1.8 6.0 1 1
1555 1 . . . . . 5.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 4.75 1 1
1557 1 . . . . . 4.0 1.8 4.75 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 4.0 1.8 4.75 1 1
1560 1 . . . . . 5.0 1.8 6.0 1 1
1561 1 . . . . . 5.0 1.8 6.0 1 1
1562 1 . . . . . 4.0 1.8 4.75 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 5.0 1.8 6.0 1 1
1565 1 . . . . . 5.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 4.75 1 1
1567 1 . . . . . 4.0 1.8 4.75 1 1
1568 1 . . . . . 4.0 1.8 4.75 1 1
1569 1 . . . . . 5.0 1.8 6.0 1 1
1570 1 . . . . . 5.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 4.75 1 1
1572 1 . . . . . 4.0 1.8 4.75 1 1
1573 1 . . . . . 4.0 1.8 4.75 1 1
1574 1 . . . . . 4.0 1.8 4.75 1 1
1575 1 . . . . . 4.0 1.8 4.75 1 1
1576 1 . . . . . 2.5 1.8 2.8 1 1
1577 1 . . . . . 5.0 1.8 6.0 1 1
1578 1 . . . . . 5.0 1.8 6.0 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 5.0 1.8 6.0 1 1
1581 1 . . . . . 3.0 1.8 3.5 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 5.0 1.8 6.0 1 1
1584 1 . . . . . 5.0 1.8 6.0 1 1
1585 1 . . . . . 5.0 1.8 6.0 1 1
1586 1 . . . . . 5.0 1.8 6.0 1 1
1587 1 . . . . . 5.0 1.8 6.0 1 1
1588 1 . . . . . 5.0 1.8 6.0 1 1
1589 1 . . . . . 5.0 1.8 6.0 1 1
1590 1 . . . . . 5.0 1.8 6.0 1 1
1591 1 . . . . . 5.0 1.8 6.0 1 1
1592 1 . . . . . 5.0 1.8 6.0 1 1
1593 1 . . . . . 5.0 1.8 6.0 1 1
1594 1 . . . . . 5.0 1.8 6.0 1 1
1595 1 . . . . . 5.0 1.8 6.0 1 1
1596 1 . . . . . 5.0 1.8 6.0 1 1
1597 1 . . . . . 5.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 4.75 1 1
1599 1 . . . . . 5.0 1.8 6.0 1 1
1600 1 . . . . . 5.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 4.75 1 1
1602 1 . . . . . 5.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 4.75 1 1
1604 1 . . . . . 5.0 1.8 6.0 1 1
1605 1 . . . . . 5.0 1.8 6.0 1 1
1606 1 . . . . . 5.0 1.8 6.0 1 1
1607 1 . . . . . 5.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 4.75 1 1
1609 1 . . . . . 5.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 4.75 1 1
1611 1 . . . . . 5.0 1.8 6.0 1 1
1612 1 . . . . . 5.0 1.8 6.0 1 1
1613 1 . . . . . 5.0 1.8 6.0 1 1
1614 1 . . . . . 5.0 1.8 6.0 1 1
1615 1 . . . . . 5.0 1.8 6.0 1 1
1616 1 . . . . . 4.0 1.8 4.75 1 1
1617 1 . . . . . 4.0 1.8 4.75 1 1
1618 1 . . . . . 5.0 1.8 6.0 1 1
1619 1 . . . . . 5.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 4.75 1 1
1621 1 . . . . . 5.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 4.75 1 1
1623 1 . . . . . 5.0 1.8 6.0 1 1
1624 1 . . . . . 5.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 4.75 1 1
1626 1 . . . . . 5.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 4.75 1 1
1628 1 . . . . . 5.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 4.75 1 1
1630 1 . . . . . 5.0 1.8 6.0 1 1
1631 1 . . . . . 5.0 1.8 6.0 1 1
1632 1 . . . . . 5.0 1.8 6.0 1 1
1633 1 . . . . . 4.0 1.8 4.75 1 1
1634 1 . . . . . 4.0 1.8 4.75 1 1
1635 1 . . . . . 5.0 1.8 6.0 1 1
1636 1 . . . . . 3.0 1.8 3.5 1 1
1637 1 . . . . . 5.0 1.8 6.0 1 1
1638 1 . . . . . 5.0 1.8 6.0 1 1
1639 1 . . . . . 5.0 1.8 6.0 1 1
1640 1 . . . . . 5.0 1.8 6.0 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 5.0 1.8 6.0 1 1
1643 1 . . . . . 3.0 1.8 3.5 1 1
1644 1 . . . . . 5.0 1.8 6.0 1 1
1645 1 . . . . . 5.0 1.8 6.0 1 1
1646 1 . . . . . 5.0 1.8 6.0 1 1
1647 1 . . . . . 5.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 4.75 1 1
1649 1 . . . . . 5.0 1.8 6.0 1 1
1650 1 . . . . . 5.0 1.8 6.0 1 1
1651 1 . . . . . 5.0 1.8 6.0 1 1
1652 1 . . . . . 5.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 4.75 1 1
1654 1 . . . . . 5.0 1.8 6.0 1 1
1655 1 . . . . . 5.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 4.75 1 1
1657 1 . . . . . 5.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 4.75 1 1
1659 1 . . . . . 5.0 1.8 6.0 1 1
1660 1 . . . . . 5.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 4.75 1 1
1662 1 . . . . . 5.0 1.8 6.0 1 1
1663 1 . . . . . 5.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 4.75 1 1
1665 1 . . . . . 4.0 1.8 4.75 1 1
1666 1 . . . . . 4.0 1.8 4.75 1 1
1667 1 . . . . . 5.0 1.8 6.0 1 1
1668 1 . . . . . 5.0 1.8 6.0 1 1
1669 1 . . . . . 3.0 1.8 3.5 1 1
1670 1 . . . . . 5.0 1.8 6.0 1 1
1671 1 . . . . . 5.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 4.75 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 4.0 1.8 4.75 1 1
1675 1 . . . . . 4.0 1.8 4.75 1 1
1676 1 . . . . . 5.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 4.75 1 1
1678 1 . . . . . 5.0 1.8 6.0 1 1
1679 1 . . . . . 5.0 1.8 6.0 1 1
1680 1 . . . . . 5.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 4.75 1 1
1682 1 . . . . . 4.0 1.8 4.75 1 1
1683 1 . . . . . 5.0 1.8 6.0 1 1
1684 1 . . . . . 5.0 1.8 6.0 1 1
1685 1 . . . . . 5.0 1.8 6.0 1 1
1686 1 . . . . . 5.0 1.8 6.0 1 1
1687 1 . . . . . 3.0 1.8 3.5 1 1
1688 1 . . . . . 5.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 4.75 1 1
1690 1 . . . . . 5.0 1.8 6.0 1 1
1691 1 . . . . . 5.0 1.8 6.0 1 1
1692 1 . . . . . 4.0 1.8 4.75 1 1
1693 1 . . . . . 4.0 1.8 4.75 1 1
1694 1 . . . . . 4.0 1.8 4.75 1 1
1695 1 . . . . . 5.0 1.8 6.0 1 1
1696 1 . . . . . 5.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 4.75 1 1
1698 1 . . . . . 5.0 1.8 6.0 1 1
1699 1 . . . . . 5.0 1.8 6.0 1 1
1700 1 . . . . . 5.0 1.8 6.0 1 1
1701 1 . . . . . 4.0 1.8 4.75 1 1
1702 1 . . . . . 4.0 1.8 4.75 1 1
1703 1 . . . . . 5.0 1.8 6.0 1 1
1704 1 . . . . . 5.0 1.8 6.0 1 1
1705 1 . . . . . 5.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 4.75 1 1
1707 1 . . . . . 4.0 1.8 4.75 1 1
1708 1 . . . . . 4.0 1.8 4.75 1 1
1709 1 . . . . . 5.0 1.8 6.0 1 1
1710 1 . . . . . 5.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 4.75 1 1
1712 1 . . . . . 5.0 1.8 6.0 1 1
1713 1 . . . . . 5.0 1.8 6.0 1 1
1714 1 . . . . . 5.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 4.75 1 1
1716 1 . . . . . 5.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 4.75 1 1
1718 1 . . . . . 5.0 1.8 6.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 4.0 1.8 4.75 1 1
1721 1 . . . . . 4.0 1.8 4.75 1 1
1722 1 . . . . . 5.0 1.8 6.0 1 1
1723 1 . . . . . 5.0 1.8 6.0 1 1
1724 1 . . . . . 5.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 4.75 1 1
1726 1 . . . . . 5.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 4.75 1 1
1728 1 . . . . . 5.0 1.8 6.0 1 1
1729 1 . . . . . 5.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 4.75 1 1
1731 1 . . . . . 5.0 1.8 6.0 1 1
1732 1 . . . . . 5.0 1.8 6.0 1 1
1733 1 . . . . . 5.0 1.8 6.0 1 1
1734 1 . . . . . 5.0 1.8 6.0 1 1
1735 1 . . . . . 5.0 1.8 6.0 1 1
1736 1 . . . . . 5.0 1.8 6.0 1 1
1737 1 . . . . . 5.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 4.75 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 5.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 1.8 4.75 1 1
1742 1 . . . . . 3.0 1.8 3.5 1 1
1743 1 . . . . . 5.0 1.8 6.0 1 1
1744 1 . . . . . 5.0 1.8 6.0 1 1
1745 1 . . . . . 5.0 1.8 6.0 1 1
1746 1 . . . . . 5.0 1.8 6.0 1 1
1747 1 . . . . . 5.0 1.8 6.0 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 5.0 1.8 6.0 1 1
1750 1 . . . . . 5.0 1.8 6.0 1 1
1751 1 . . . . . 5.0 1.8 6.0 1 1
1752 1 . . . . . 5.0 1.8 6.0 1 1
1753 1 . . . . . 5.0 1.8 6.0 1 1
1754 1 . . . . . 5.0 1.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 4.75 1 1
1756 1 . . . . . 5.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 4.75 1 1
1758 1 . . . . . 5.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 4.75 1 1
1760 1 . . . . . 5.0 1.8 6.0 1 1
1761 1 . . . . . 5.0 1.8 6.0 1 1
1762 1 . . . . . 5.0 1.8 6.0 1 1
1763 1 . . . . . 5.0 1.8 6.0 1 1
1764 1 . . . . . 5.0 1.8 6.0 1 1
1765 1 . . . . . 5.0 1.8 6.0 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 4.75 1 1
1768 1 . . . . . 4.0 1.8 4.75 1 1
1769 1 . . . . . 4.0 1.8 4.75 1 1
1770 1 . . . . . 5.0 1.8 6.0 1 1
1771 1 . . . . . 3.0 1.8 3.5 1 1
1772 1 . . . . . 5.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 4.75 1 1
1774 1 . . . . . 3.0 1.8 3.5 1 1
1775 1 . . . . . 5.0 1.8 6.0 1 1
1776 1 . . . . . 5.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 4.75 1 1
1778 1 . . . . . 4.0 1.8 4.75 1 1
1779 1 . . . . . 4.0 1.8 4.75 1 1
1780 1 . . . . . 5.0 1.8 6.0 1 1
1781 1 . . . . . 5.0 1.8 6.0 1 1
1782 1 . . . . . 5.0 1.8 6.0 1 1
1783 1 . . . . . 5.0 1.8 6.0 1 1
1784 1 . . . . . 5.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 4.75 1 1
1786 1 . . . . . 4.0 1.8 4.75 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 5.0 1.8 6.0 1 1
1789 1 . . . . . 4.0 1.8 4.75 1 1
1790 1 . . . . . 4.0 1.8 4.75 1 1
1791 1 . . . . . 5.0 1.8 6.0 1 1
1792 1 . . . . . 5.0 1.8 6.0 1 1
1793 1 . . . . . 5.0 1.8 6.0 1 1
1794 1 . . . . . 5.0 1.8 6.0 1 1
1795 1 . . . . . 5.0 1.8 6.0 1 1
1796 1 . . . . . 5.0 1.8 6.0 1 1
1797 1 . . . . . 3.0 1.8 3.5 1 1
1798 1 . . . . . 5.0 1.8 6.0 1 1
1799 1 . . . . . 3.0 1.8 3.5 1 1
1800 1 . . . . . 5.0 1.8 6.0 1 1
1801 1 . . . . . 5.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 4.75 1 1
1803 1 . . . . . 4.0 1.8 4.75 1 1
1804 1 . . . . . 4.0 1.8 4.75 1 1
1805 1 . . . . . 4.0 1.8 4.75 1 1
1806 1 . . . . . 5.0 1.8 6.0 1 1
1807 1 . . . . . 5.0 1.8 6.0 1 1
1808 1 . . . . . 5.0 1.8 6.0 1 1
1809 1 . . . . . 5.0 1.8 6.0 1 1
1810 1 . . . . . 5.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 4.75 1 1
1812 1 . . . . . 5.0 1.8 6.0 1 1
1813 1 . . . . . 5.0 1.8 6.0 1 1
1814 1 . . . . . 5.0 1.8 6.0 1 1
1815 1 . . . . . 5.0 1.8 6.0 1 1
1816 1 . . . . . 5.0 1.8 6.0 1 1
1817 1 . . . . . 4.0 1.8 4.75 1 1
1818 1 . . . . . 4.0 1.8 4.75 1 1
1819 1 . . . . . 5.0 1.8 6.0 1 1
1820 1 . . . . . 5.0 1.8 6.0 1 1
1821 1 . . . . . 5.0 1.8 6.0 1 1
1822 1 . . . . . 5.0 1.8 6.0 1 1
1823 1 . . . . . 5.0 1.8 6.0 1 1
1824 1 . . . . . 5.0 1.8 6.0 1 1
1825 1 . . . . . 5.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 4.75 1 1
1827 1 . . . . . 5.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 4.75 1 1
1829 1 . . . . . 4.0 1.8 4.75 1 1
1830 1 . . . . . 5.0 1.8 6.0 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 4.0 1.8 4.75 1 1
1834 1 . . . . . 5.0 1.8 6.0 1 1
1835 1 . . . . . 4.0 1.8 4.75 1 1
1836 1 . . . . . 4.0 1.8 4.75 1 1
1837 1 . . . . . 4.0 1.8 4.75 1 1
1838 1 . . . . . 5.0 1.8 6.0 1 1
1839 1 . . . . . 5.0 1.8 6.0 1 1
1840 1 . . . . . 5.0 1.8 6.0 1 1
1841 1 . . . . . 5.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 4.75 1 1
1843 1 . . . . . 5.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 4.75 1 1
1845 1 . . . . . 4.0 1.8 4.75 1 1
1846 1 . . . . . 5.0 1.8 6.0 1 1
1847 1 . . . . . 5.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 4.75 1 1
1849 1 . . . . . 5.0 1.8 6.0 1 1
1850 1 . . . . . 5.0 1.8 6.0 1 1
1851 1 . . . . . 5.0 1.8 6.0 1 1
1852 1 . . . . . 5.0 1.8 6.0 1 1
1853 1 . . . . . 3.0 1.8 3.5 1 1
1854 1 . . . . . 4.0 1.8 4.75 1 1
1855 1 . . . . . 4.0 1.8 4.75 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 3.0 1.8 3.5 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 4.0 1.8 4.75 1 1
1860 1 . . . . . 3.0 1.8 3.5 1 1
1861 1 . . . . . 4.0 1.8 4.75 1 1
1862 1 . . . . . 5.0 1.8 6.0 1 1
1863 1 . . . . . 5.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 4.75 1 1
1865 1 . . . . . 5.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 4.75 1 1
1867 1 . . . . . 5.0 1.8 6.0 1 1
1868 1 . . . . . 5.0 1.8 6.0 1 1
1869 1 . . . . . 5.0 1.8 6.0 1 1
1870 1 . . . . . 5.0 1.8 6.0 1 1
1871 1 . . . . . 5.0 1.8 6.0 1 1
1872 1 . . . . . 5.0 1.8 6.0 1 1
1873 1 . . . . . 5.0 1.8 6.0 1 1
1874 1 . . . . . 5.0 1.8 6.0 1 1
1875 1 . . . . . 5.0 1.8 6.0 1 1
1876 1 . . . . . 5.0 1.8 6.0 1 1
1877 1 . . . . . 5.0 1.8 6.0 1 1
1878 1 . . . . . 5.0 1.8 6.0 1 1
1879 1 . . . . . 5.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 4.75 1 1
1881 1 . . . . . 5.0 1.8 6.0 1 1
1882 1 . . . . . 5.0 1.8 6.0 1 1
1883 1 . . . . . 5.0 1.8 6.0 1 1
1884 1 . . . . . 5.0 1.8 6.0 1 1
1885 1 . . . . . 5.0 1.8 6.0 1 1
1886 1 . . . . . 5.0 1.8 6.0 1 1
1887 1 . . . . . 5.0 1.8 6.0 1 1
1888 1 . . . . . 5.0 1.8 6.0 1 1
1889 1 . . . . . 5.0 1.8 6.0 1 1
1890 1 . . . . . 4.0 1.8 4.75 1 1
1891 1 . . . . . 5.0 1.8 6.0 1 1
1892 1 . . . . . 5.0 1.8 6.0 1 1
1893 1 . . . . . 5.0 1.8 6.0 1 1
1894 1 . . . . . 5.0 1.8 6.0 1 1
1895 1 . . . . . 5.0 1.8 6.0 1 1
1896 1 . . . . . 5.0 1.8 6.0 1 1
1897 1 . . . . . 5.0 1.8 6.0 1 1
1898 1 . . . . . 5.0 1.8 6.0 1 1
1899 1 . . . . . 5.0 1.8 6.0 1 1
1900 1 . . . . . 5.0 1.8 6.0 1 1
1901 1 . . . . . 5.0 1.8 6.0 1 1
1902 1 . . . . . 5.0 1.8 6.0 1 1
1903 1 . . . . . 5.0 1.8 6.0 1 1
1904 1 . . . . . 5.0 1.8 6.0 1 1
1905 1 . . . . . 5.0 1.8 6.0 1 1
1906 1 . . . . . 5.0 1.8 6.0 1 1
1907 1 . . . . . 5.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 4.75 1 1
1909 1 . . . . . 5.0 1.8 6.0 1 1
1910 1 . . . . . 4.0 1.8 4.75 1 1
1911 1 . . . . . 5.0 1.8 6.0 1 1
1912 1 . . . . . 5.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 4.75 1 1
1914 1 . . . . . 4.0 1.8 4.75 1 1
1915 1 . . . . . 4.0 1.8 4.75 1 1
1916 1 . . . . . 5.0 1.8 6.0 1 1
1917 1 . . . . . 5.0 1.8 6.0 1 1
1918 1 . . . . . 5.0 1.8 6.0 1 1
1919 1 . . . . . 5.0 1.8 6.0 1 1
1920 1 . . . . . 5.0 1.8 6.0 1 1
1921 1 . . . . . 4.0 1.8 4.75 1 1
1922 1 . . . . . 4.0 1.8 4.75 1 1
1923 1 . . . . . 3.0 1.8 3.5 1 1
1924 1 . . . . . 5.0 1.8 6.0 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 5.0 1.8 6.0 1 1
1927 1 . . . . . 5.0 1.8 6.0 1 1
1928 1 . . . . . 5.0 1.8 6.0 1 1
1929 1 . . . . . 4.0 1.8 4.75 1 1
1930 1 . . . . . 5.0 1.8 6.0 1 1
1931 1 . . . . . 4.0 1.8 4.75 1 1
1932 1 . . . . . 4.0 1.8 4.75 1 1
1933 1 . . . . . 3.0 1.8 3.5 1 1
1934 1 . . . . . 5.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 4.75 1 1
1936 1 . . . . . 4.0 1.8 4.75 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 5.0 1.8 6.0 1 1
1939 1 . . . . . 4.0 1.8 4.75 1 1
1940 1 . . . . . 5.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 4.75 1 1
1942 1 . . . . . 4.0 1.8 4.75 1 1
1943 1 . . . . . 5.0 1.8 6.0 1 1
1944 1 . . . . . 5.0 1.8 6.0 1 1
1945 1 . . . . . 5.0 1.8 6.0 1 1
1946 1 . . . . . 5.0 1.8 6.0 1 1
1947 1 . . . . . 5.0 1.8 6.0 1 1
1948 1 . . . . . 5.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 4.75 1 1
1950 1 . . . . . 5.0 1.8 6.0 1 1
1951 1 . . . . . 5.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 4.75 1 1
1953 1 . . . . . 3.0 1.8 3.5 1 1
1954 1 . . . . . 4.0 1.8 4.75 1 1
1955 1 . . . . . 4.0 1.8 4.75 1 1
1956 1 . . . . . 5.0 1.8 6.0 1 1
1957 1 . . . . . 5.0 1.8 6.0 1 1
1958 1 . . . . . 5.0 1.8 6.0 1 1
1959 1 . . . . . 5.0 1.8 6.0 1 1
1960 1 . . . . . 5.0 1.8 6.0 1 1
1961 1 . . . . . 4.0 1.8 4.75 1 1
1962 1 . . . . . 4.0 1.8 4.75 1 1
1963 1 . . . . . 4.0 1.8 4.75 1 1
1964 1 . . . . . 4.0 1.8 4.75 1 1
1965 1 . . . . . 4.0 1.8 4.75 1 1
1966 1 . . . . . 4.0 1.8 4.75 1 1
1967 1 . . . . . 5.0 1.8 6.0 1 1
1968 1 . . . . . 5.0 1.8 6.0 1 1
1969 1 . . . . . 3.0 1.8 3.5 1 1
1970 1 . . . . . 5.0 1.8 6.0 1 1
1971 1 . . . . . 5.0 1.8 6.0 1 1
1972 1 . . . . . 4.0 1.8 4.75 1 1
1973 1 . . . . . 4.0 1.8 4.75 1 1
1974 1 . . . . . 5.0 1.8 6.0 1 1
1975 1 . . . . . 5.0 1.8 6.0 1 1
1976 1 . . . . . 5.0 1.8 6.0 1 1
1977 1 . . . . . 5.0 1.8 6.0 1 1
1978 1 . . . . . 4.0 1.8 4.75 1 1
1979 1 . . . . . 3.0 1.8 3.5 1 1
1980 1 . . . . . 4.0 1.8 4.75 1 1
1981 1 . . . . . 5.0 1.8 6.0 1 1
1982 1 . . . . . 4.0 1.8 4.75 1 1
1983 1 . . . . . 4.0 1.8 4.75 1 1
1984 1 . . . . . 4.0 1.8 4.75 1 1
1985 1 . . . . . 5.0 1.8 6.0 1 1
1986 1 . . . . . 5.0 1.8 6.0 1 1
1987 1 . . . . . 5.0 1.8 6.0 1 1
1988 1 . . . . . 5.0 1.8 6.0 1 1
1989 1 . . . . . 4.0 1.8 4.75 1 1
1990 1 . . . . . 5.0 1.8 6.0 1 1
1991 1 . . . . . 5.0 1.8 6.0 1 1
1992 1 . . . . . 5.0 1.8 6.0 1 1
1993 1 . . . . . 5.0 1.8 6.0 1 1
1994 1 . . . . . 5.0 1.8 6.0 1 1
1995 1 . . . . . 5.0 1.8 6.0 1 1
1996 1 . . . . . 5.0 1.8 6.0 1 1
1997 1 . . . . . 5.0 1.8 6.0 1 1
1998 1 . . . . . 4.0 1.8 4.75 1 1
1999 1 . . . . . 5.0 1.8 6.0 1 1
2000 1 . . . . . 5.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 4.75 1 1
2002 1 . . . . . 5.0 1.8 6.0 1 1
2003 1 . . . . . 5.0 1.8 6.0 1 1
2004 1 . . . . . 5.0 1.8 6.0 1 1
2005 1 . . . . . 4.0 1.8 4.75 1 1
2006 1 . . . . . 3.0 1.8 3.5 1 1
2007 1 . . . . . 5.0 1.8 6.0 1 1
2008 1 . . . . . 5.0 1.8 6.0 1 1
2009 1 . . . . . 3.0 1.8 3.5 1 1
2010 1 . . . . . 5.0 1.8 6.0 1 1
2011 1 . . . . . 4.0 1.8 4.75 1 1
2012 1 . . . . . 5.0 1.8 6.0 1 1
2013 1 . . . . . 4.0 1.8 4.75 1 1
2014 1 . . . . . 3.0 1.8 3.5 1 1
2015 1 . . . . . 5.0 1.8 6.0 1 1
2016 1 . . . . . 5.0 1.8 6.0 1 1
2017 1 . . . . . 5.0 1.8 6.0 1 1
2018 1 . . . . . 5.0 1.8 6.0 1 1
2019 1 . . . . . 5.0 1.8 6.0 1 1
2020 1 . . . . . 4.0 1.8 4.75 1 1
2021 1 . . . . . 4.0 1.8 4.75 1 1
2022 1 . . . . . 5.0 1.8 6.0 1 1
2023 1 . . . . . 4.0 1.8 4.75 1 1
2024 1 . . . . . 5.0 1.8 6.0 1 1
2025 1 . . . . . 5.0 1.8 6.0 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 4.75 1 1
2028 1 . . . . . 4.0 1.8 4.75 1 1
2029 1 . . . . . 4.0 1.8 4.75 1 1
2030 1 . . . . . 5.0 1.8 6.0 1 1
2031 1 . . . . . 5.0 1.8 6.0 1 1
2032 1 . . . . . 5.0 1.8 6.0 1 1
2033 1 . . . . . 5.0 1.8 6.0 1 1
2034 1 . . . . . 4.0 1.8 4.75 1 1
2035 1 . . . . . 4.0 1.8 4.75 1 1
2036 1 . . . . . 5.0 1.8 6.0 1 1
2037 1 . . . . . 4.0 1.8 4.75 1 1
2038 1 . . . . . 5.0 1.8 6.0 1 1
2039 1 . . . . . 5.0 1.8 6.0 1 1
2040 1 . . . . . 4.0 1.8 4.75 1 1
2041 1 . . . . . 3.0 1.8 3.5 1 1
2042 1 . . . . . 3.0 1.8 3.5 1 1
2043 1 . . . . . 3.0 1.8 3.5 1 1
2044 1 . . . . . 4.0 1.8 4.75 1 1
2045 1 . . . . . 5.0 1.8 6.0 1 1
2046 1 . . . . . 5.0 1.8 6.0 1 1
2047 1 . . . . . 4.0 1.8 4.75 1 1
2048 1 . . . . . 4.0 1.8 4.75 1 1
2049 1 . . . . . 5.0 1.8 6.0 1 1
2050 1 . . . . . 5.0 1.8 6.0 1 1
2051 1 . . . . . 5.0 1.8 6.0 1 1
2052 1 . . . . . 4.0 1.8 4.75 1 1
2053 1 . . . . . 5.0 1.8 6.0 1 1
2054 1 . . . . . 5.0 1.8 6.0 1 1
2055 1 . . . . . 5.0 1.8 6.0 1 1
2056 1 . . . . . 5.0 1.8 6.0 1 1
2057 1 . . . . . 4.0 1.8 4.75 1 1
2058 1 . . . . . 4.0 1.8 4.75 1 1
2059 1 . . . . . 5.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 4.75 1 1
2061 1 . . . . . 5.0 1.8 6.0 1 1
2062 1 . . . . . 5.0 1.8 6.0 1 1
2063 1 . . . . . 5.0 1.8 6.0 1 1
2064 1 . . . . . 4.0 1.8 4.75 1 1
2065 1 . . . . . 3.0 1.8 3.5 1 1
2066 1 . . . . . 4.0 1.8 4.75 1 1
2067 1 . . . . . 4.0 1.8 4.75 1 1
2068 1 . . . . . 5.0 1.8 6.0 1 1
2069 1 . . . . . 5.0 1.8 6.0 1 1
2070 1 . . . . . 5.0 1.8 6.0 1 1
2071 1 . . . . . 5.0 1.8 6.0 1 1
2072 1 . . . . . 5.0 1.8 6.0 1 1
2073 1 . . . . . 5.0 1.8 6.0 1 1
2074 1 . . . . . 3.0 1.8 3.5 1 1
2075 1 . . . . . 3.0 1.8 3.5 1 1
2076 1 . . . . . 4.0 1.8 4.75 1 1
2077 1 . . . . . 3.0 1.8 3.5 1 1
2078 1 . . . . . 2.5 1.8 2.8 1 1
2079 1 . . . . . 3.0 1.8 3.5 1 1
2080 1 . . . . . 5.0 1.8 6.0 1 1
2081 1 . . . . . 5.0 1.8 6.0 1 1
2082 1 . . . . . 5.0 1.8 6.0 1 1
2083 1 . . . . . 4.0 1.8 4.75 1 1
2084 1 . . . . . 5.0 1.8 6.0 1 1
2085 1 . . . . . 5.0 1.8 6.0 1 1
2086 1 . . . . . 4.0 1.8 4.75 1 1
2087 1 . . . . . 5.0 1.8 6.0 1 1
2088 1 . . . . . 5.0 1.8 6.0 1 1
2089 1 . . . . . 4.0 1.8 4.75 1 1
2090 1 . . . . . 5.0 1.8 6.0 1 1
2091 1 . . . . . 5.0 1.8 6.0 1 1
2092 1 . . . . . 4.0 1.8 4.75 1 1
2093 1 . . . . . 5.0 1.8 6.0 1 1
2094 1 . . . . . 5.0 1.8 6.0 1 1
2095 1 . . . . . 5.0 1.8 6.0 1 1
2096 1 . . . . . 5.0 1.8 6.0 1 1
2097 1 . . . . . 5.0 1.8 6.0 1 1
2098 1 . . . . . 5.0 1.8 6.0 1 1
2099 1 . . . . . 5.0 1.8 6.0 1 1
2100 1 . . . . . 5.0 1.8 6.0 1 1
2101 1 . . . . . 4.0 1.8 4.75 1 1
2102 1 . . . . . 4.0 1.8 4.75 1 1
2103 1 . . . . . 5.0 1.8 6.0 1 1
2104 1 . . . . . 5.0 1.8 6.0 1 1
2105 1 . . . . . 3.0 1.8 3.5 1 1
2106 1 . . . . . 5.0 1.8 6.0 1 1
2107 1 . . . . . 5.0 1.8 6.0 1 1
2108 1 . . . . . 4.0 1.8 4.75 1 1
2109 1 . . . . . 5.0 1.8 6.0 1 1
2110 1 . . . . . 4.0 1.8 4.75 1 1
2111 1 . . . . . 4.0 1.8 4.75 1 1
2112 1 . . . . . 5.0 1.8 6.0 1 1
2113 1 . . . . . 3.0 1.8 3.5 1 1
2114 1 . . . . . 5.0 1.8 6.0 1 1
2115 1 . . . . . 5.0 1.8 6.0 1 1
2116 1 . . . . . 4.0 1.8 4.75 1 1
2117 1 . . . . . 5.0 1.8 6.0 1 1
2118 1 . . . . . 5.0 1.8 6.0 1 1
2119 1 . . . . . 4.0 1.8 4.75 1 1
2120 1 . . . . . 5.0 1.8 6.0 1 1
2121 1 . . . . . 5.0 1.8 6.0 1 1
2122 1 . . . . . 4.0 1.8 4.75 1 1
2123 1 . . . . . 4.0 1.8 4.75 1 1
2124 1 . . . . . 3.0 1.8 3.5 1 1
2125 1 . . . . . 4.0 1.8 4.75 1 1
2126 1 . . . . . 5.0 1.8 6.0 1 1
2127 1 . . . . . 5.0 1.8 6.0 1 1
2128 1 . . . . . 3.0 1.8 3.5 1 1
2129 1 . . . . . 4.0 1.8 4.75 1 1
2130 1 . . . . . 4.0 1.8 4.75 1 1
2131 1 . . . . . 4.0 1.8 4.75 1 1
2132 1 . . . . . 5.0 1.8 6.0 1 1
2133 1 . . . . . 4.0 1.8 4.75 1 1
2134 1 . . . . . 5.0 1.8 6.0 1 1
2135 1 . . . . . 4.0 1.8 4.75 1 1
2136 1 . . . . . 5.0 1.8 6.0 1 1
2137 1 . . . . . 5.0 1.8 6.0 1 1
2138 1 . . . . . 5.0 1.8 6.0 1 1
2139 1 . . . . . 5.0 1.8 6.0 1 1
2140 1 . . . . . 3.0 1.8 3.5 1 1
2141 1 . . . . . 5.0 1.8 6.0 1 1
2142 1 . . . . . 4.0 1.8 4.75 1 1
2143 1 . . . . . 5.0 1.8 6.0 1 1
2144 1 . . . . . 4.0 1.8 4.75 1 1
2145 1 . . . . . 5.0 1.8 6.0 1 1
2146 1 . . . . . 5.0 1.8 6.0 1 1
2147 1 . . . . . 4.0 1.8 4.75 1 1
2148 1 . . . . . 5.0 1.8 6.0 1 1
2149 1 . . . . . 4.0 1.8 4.75 1 1
2150 1 . . . . . 5.0 1.8 6.0 1 1
2151 1 . . . . . 5.0 1.8 6.0 1 1
2152 1 . . . . . 5.0 1.8 6.0 1 1
2153 1 . . . . . 5.0 1.8 6.0 1 1
2154 1 . . . . . 5.0 1.8 6.0 1 1
2155 1 . . . . . 5.0 1.8 6.0 1 1
2156 1 . . . . . 4.0 1.8 4.75 1 1
2157 1 . . . . . 5.0 1.8 6.0 1 1
2158 1 . . . . . 5.0 1.8 6.0 1 1
2159 1 . . . . . 5.0 1.8 6.0 1 1
2160 1 . . . . . 5.0 1.8 6.0 1 1
2161 1 . . . . . 5.0 1.8 6.0 1 1
2162 1 . . . . . 3.0 1.8 3.5 1 1
2163 1 . . . . . 3.0 1.8 3.5 1 1
2164 1 . . . . . 5.0 1.8 6.0 1 1
2165 1 . . . . . 5.0 1.8 6.0 1 1
2166 1 . . . . . 5.0 1.8 6.0 1 1
2167 1 . . . . . 5.0 1.8 6.0 1 1
2168 1 . . . . . 5.0 1.8 6.0 1 1
2169 1 . . . . . 5.0 1.8 6.0 1 1
2170 1 . . . . . 5.0 1.8 6.0 1 1
2171 1 . . . . . 3.0 1.8 3.5 1 1
2172 1 . . . . . 4.0 1.8 4.75 1 1
2173 1 . . . . . 4.0 1.8 4.75 1 1
2174 1 . . . . . 5.0 1.8 6.0 1 1
2175 1 . . . . . 4.0 1.8 4.75 1 1
2176 1 . . . . . 4.0 1.8 4.75 1 1
2177 1 . . . . . 5.0 1.8 6.0 1 1
2178 1 . . . . . 4.0 1.8 4.75 1 1
2179 1 . . . . . 5.0 1.8 6.0 1 1
2180 1 . . . . . 5.0 1.8 6.0 1 1
2181 1 . . . . . 5.0 1.8 6.0 1 1
2182 1 . . . . . 5.0 1.8 6.0 1 1
2183 1 . . . . . 4.0 1.8 4.75 1 1
2184 1 . . . . . 4.0 1.8 4.75 1 1
2185 1 . . . . . 3.0 1.8 3.5 1 1
2186 1 . . . . . 4.0 1.8 4.75 1 1
2187 1 . . . . . 3.0 1.8 3.5 1 1
2188 1 . . . . . 4.0 1.8 4.75 1 1
2189 1 . . . . . 3.0 1.8 3.5 1 1
2190 1 . . . . . 5.0 1.8 6.0 1 1
2191 1 . . . . . 5.0 1.8 6.0 1 1
2192 1 . . . . . 5.0 1.8 6.0 1 1
2193 1 . . . . . 4.0 1.8 4.75 1 1
2194 1 . . . . . 5.0 1.8 6.0 1 1
2195 1 . . . . . 5.0 1.8 6.0 1 1
2196 1 . . . . . 5.0 1.8 6.0 1 1
2197 1 . . . . . 3.0 1.8 3.5 1 1
2198 1 . . . . . 5.0 1.8 6.0 1 1
2199 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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 9 ARG H . 43 . HN 1 2
1 1 2 1 1 54 VAL O . 88 . O 1 2
2 1 1 1 1 9 ARG N . 43 . N 1 2
2 1 2 1 1 54 VAL O . 88 . O 1 2
3 1 1 1 1 11 LEU H . 45 . HN 1 2
3 1 2 1 1 52 ASN O . 86 . O 1 2
4 1 1 1 1 11 LEU N . 45 . N 1 2
4 1 2 1 1 52 ASN O . 86 . O 1 2
5 1 1 1 1 12 THR H . 46 . HN 1 2
5 1 2 1 1 15 GLU OE1 . 49 . OE1 1 2
6 1 1 1 1 12 THR N . 46 . N 1 2
6 1 2 1 1 15 GLU OE1 . 49 . OE1 1 2
7 1 1 1 1 12 THR OG1 . 46 . OG1 1 2
7 1 2 1 1 15 GLU H . 49 . HN 1 2
8 1 1 1 1 12 THR OG1 . 46 . OG1 1 2
8 1 2 1 1 15 GLU N . 49 . N 1 2
9 1 1 1 1 13 PRO O . 47 . O 1 2
9 1 2 1 1 17 SER H . 51 . HN 1 2
10 1 1 1 1 13 PRO O . 47 . O 1 2
10 1 2 1 1 17 SER N . 51 . N 1 2
11 1 1 1 1 14 GLU O . 48 . O 1 2
11 1 2 1 1 18 ALA H . 52 . HN 1 2
12 1 1 1 1 14 GLU O . 48 . O 1 2
12 1 2 1 1 18 ALA N . 52 . N 1 2
13 1 1 1 1 15 GLU O . 49 . O 1 2
13 1 2 1 1 19 VAL H . 53 . HN 1 2
14 1 1 1 1 15 GLU O . 49 . O 1 2
14 1 2 1 1 19 VAL N . 53 . N 1 2
15 1 1 1 1 16 ARG O . 50 . O 1 2
15 1 2 1 1 20 GLU H . 54 . HN 1 2
16 1 1 1 1 16 ARG O . 50 . O 1 2
16 1 2 1 1 20 GLU N . 54 . N 1 2
17 1 1 1 1 17 SER O . 51 . O 1 2
17 1 2 1 1 21 ASN H . 55 . HN 1 2
18 1 1 1 1 17 SER O . 51 . O 1 2
18 1 2 1 1 21 ASN N . 55 . N 1 2
19 1 1 1 1 18 ALA O . 52 . O 1 2
19 1 2 1 1 22 TYR H . 56 . HN 1 2
20 1 1 1 1 18 ALA O . 52 . O 1 2
20 1 2 1 1 22 TYR N . 56 . N 1 2
21 1 1 1 1 19 VAL O . 53 . O 1 2
21 1 2 1 1 23 LEU H . 57 . HN 1 2
22 1 1 1 1 19 VAL O . 53 . O 1 2
22 1 2 1 1 23 LEU N . 57 . N 1 2
23 1 1 1 1 20 GLU O . 54 . O 1 2
23 1 2 1 1 24 GLU H . 58 . HN 1 2
24 1 1 1 1 20 GLU O . 54 . O 1 2
24 1 2 1 1 24 GLU N . 58 . N 1 2
25 1 1 1 1 21 ASN O . 55 . O 1 2
25 1 2 1 1 25 SER H . 59 . HN 1 2
26 1 1 1 1 21 ASN O . 55 . O 1 2
26 1 2 1 1 25 SER N . 59 . N 1 2
27 1 1 1 1 22 TYR O . 56 . O 1 2
27 1 2 1 1 26 LEU H . 60 . HN 1 2
28 1 1 1 1 22 TYR O . 56 . O 1 2
28 1 2 1 1 26 LEU N . 60 . N 1 2
29 1 1 1 1 9 ARG O . 43 . O 1 2
29 1 2 1 1 54 VAL H . 88 . HN 1 2
30 1 1 1 1 9 ARG O . 43 . O 1 2
30 1 2 1 1 54 VAL N . 88 . N 1 2
31 1 1 1 1 55 MET H . 89 . HN 1 2
31 1 2 1 1 101 LEU O . 135 . O 1 2
32 1 1 1 1 55 MET N . 89 . N 1 2
32 1 2 1 1 101 LEU O . 135 . O 1 2
33 1 1 1 1 7 GLN O . 41 . O 1 2
33 1 2 1 1 56 MET H . 90 . HN 1 2
34 1 1 1 1 7 GLN O . 41 . O 1 2
34 1 2 1 1 56 MET N . 90 . N 1 2
35 1 1 1 1 57 LEU H . 91 . HN 1 2
35 1 2 1 1 99 VAL O . 133 . O 1 2
36 1 1 1 1 57 LEU N . 91 . N 1 2
36 1 2 1 1 99 VAL O . 133 . O 1 2
37 1 1 1 1 59 HIS HE2 . 93 . HE2 1 2
37 1 2 1 1 79 ASP OD1 . 113 . OD1 1 2
38 1 1 1 1 59 HIS NE2 . 93 . NE2 1 2
38 1 2 1 1 79 ASP OD1 . 113 . OD1 1 2
39 1 1 1 1 62 THR H . 96 . HN 1 2
39 1 2 1 1 77 TYR O . 111 . O 1 2
40 1 1 1 1 62 THR N . 96 . N 1 2
40 1 2 1 1 77 TYR O . 111 . O 1 2
41 1 1 1 1 64 TYR O . 98 . O 1 2
41 1 2 1 1 75 ARG H . 109 . HN 1 2
42 1 1 1 1 64 TYR O . 98 . O 1 2
42 1 2 1 1 75 ARG N . 109 . N 1 2
43 1 1 1 1 76 TYR H . 110 . HN 1 2
43 1 2 1 1 83 VAL O . 117 . O 1 2
44 1 1 1 1 76 TYR N . 110 . N 1 2
44 1 2 1 1 83 VAL O . 117 . O 1 2
45 1 1 1 1 62 THR O . 96 . O 1 2
45 1 2 1 1 77 TYR H . 111 . HN 1 2
46 1 1 1 1 62 THR O . 96 . O 1 2
46 1 2 1 1 77 TYR N . 111 . N 1 2
47 1 1 1 1 78 LEU H . 112 . HN 1 2
47 1 2 1 1 81 VAL O . 115 . O 1 2
48 1 1 1 1 78 LEU N . 112 . N 1 2
48 1 2 1 1 81 VAL O . 115 . O 1 2
49 1 1 1 1 78 LEU O . 112 . O 1 2
49 1 2 1 1 81 VAL H . 115 . HN 1 2
50 1 1 1 1 78 LEU O . 112 . O 1 2
50 1 2 1 1 81 VAL N . 115 . N 1 2
51 1 1 1 1 76 TYR O . 110 . O 1 2
51 1 2 1 1 83 VAL H . 117 . HN 1 2
52 1 1 1 1 76 TYR O . 110 . O 1 2
52 1 2 1 1 83 VAL N . 117 . N 1 2
53 1 1 1 1 84 HIS H . 118 . HN 1 2
53 1 2 1 1 108 PRO O . 142 . O 1 2
54 1 1 1 1 84 HIS N . 118 . N 1 2
54 1 2 1 1 108 PRO O . 142 . O 1 2
55 1 1 1 1 86 PRO O . 120 . O 1 2
55 1 2 1 1 89 TRP H . 123 . HN 1 2
56 1 1 1 1 86 PRO O . 120 . O 1 2
56 1 2 1 1 89 TRP N . 123 . N 1 2
57 1 1 1 1 89 TRP O . 123 . O 1 2
57 1 2 1 1 92 TYR H . 126 . HN 1 2
58 1 1 1 1 89 TRP O . 123 . O 1 2
58 1 2 1 1 92 TYR N . 126 . N 1 2
59 1 1 1 1 89 TRP O . 123 . O 1 2
59 1 2 1 1 93 ILE H . 127 . HN 1 2
60 1 1 1 1 89 TRP O . 123 . O 1 2
60 1 2 1 1 93 ILE N . 127 . N 1 2
61 1 1 1 1 94 ASN H . 128 . HN 1 2
61 1 2 1 1 97 ASN OD1 . 131 . OD1 1 2
62 1 1 1 1 94 ASN N . 128 . N 1 2
62 1 2 1 1 97 ASN OD1 . 131 . OD1 1 2
63 1 1 1 1 57 LEU O . 91 . O 1 2
63 1 2 1 1 99 VAL H . 133 . HN 1 2
64 1 1 1 1 57 LEU O . 91 . O 1 2
64 1 2 1 1 99 VAL N . 133 . N 1 2
65 1 1 1 1 100 GLU H . 134 . HN 1 2
65 1 2 1 1 112 SER O . 146 . O 1 2
66 1 1 1 1 100 GLU N . 134 . N 1 2
66 1 2 1 1 112 SER O . 146 . O 1 2
67 1 1 1 1 55 MET O . 89 . O 1 2
67 1 2 1 1 101 LEU H . 135 . HN 1 2
68 1 1 1 1 55 MET O . 89 . O 1 2
68 1 2 1 1 101 LEU N . 135 . N 1 2
69 1 1 1 1 102 ILE H . 136 . HN 1 2
69 1 2 1 1 109 LEU O . 143 . O 1 2
70 1 1 1 1 102 ILE N . 136 . N 1 2
70 1 2 1 1 109 LEU O . 143 . O 1 2
71 1 1 1 1 50 GLU OE1 . 84 . OE1 1 2
71 1 2 1 1 103 HIS H . 137 . HN 1 2
72 1 1 1 1 50 GLU OE1 . 84 . OE1 1 2
72 1 2 1 1 103 HIS N . 137 . N 1 2
73 1 1 1 1 104 THR H . 138 . HN 1 2
73 1 2 1 1 107 LEU O . 141 . O 1 2
74 1 1 1 1 104 THR N . 138 . N 1 2
74 1 2 1 1 107 LEU O . 141 . O 1 2
75 1 1 1 1 102 ILE O . 136 . O 1 2
75 1 2 1 1 109 LEU H . 143 . HN 1 2
76 1 1 1 1 102 ILE O . 136 . O 1 2
76 1 2 1 1 109 LEU N . 143 . N 1 2
77 1 1 1 1 84 HIS O . 118 . O 1 2
77 1 2 1 1 110 VAL H . 144 . HN 1 2
78 1 1 1 1 84 HIS O . 118 . O 1 2
78 1 2 1 1 110 VAL N . 144 . N 1 2
79 1 1 1 1 100 GLU O . 134 . O 1 2
79 1 2 1 1 112 SER H . 146 . HN 1 2
80 1 1 1 1 100 GLU O . 134 . O 1 2
80 1 2 1 1 112 SER N . 146 . N 1 2
81 1 1 1 1 113 LEU H . 147 . HN 1 2
81 1 2 1 1 116 HIS O . 150 . O 1 2
82 1 1 1 1 113 LEU N . 147 . N 1 2
82 1 2 1 1 116 HIS O . 150 . O 1 2
83 1 1 1 1 98 THR O . 132 . O 1 2
83 1 2 1 1 114 ASN H . 148 . HN 1 2
84 1 1 1 1 98 THR O . 132 . O 1 2
84 1 2 1 1 114 ASN N . 148 . N 1 2
85 1 1 1 1 113 LEU O . 147 . O 1 2
85 1 2 1 1 116 HIS H . 150 . HN 1 2
86 1 1 1 1 113 LEU O . 147 . O 1 2
86 1 2 1 1 116 HIS N . 150 . N 1 2
87 1 1 1 1 111 ILE O . 145 . O 1 2
87 1 2 1 1 118 LEU H . 152 . HN 1 2
88 1 1 1 1 111 ILE O . 145 . O 1 2
88 1 2 1 1 118 LEU N . 152 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.8 2.1 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.95 1.8 2.1 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.95 1.8 2.1 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.95 1.8 2.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.95 1.8 2.1 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.95 1.8 2.1 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.95 1.8 2.1 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.95 1.8 2.1 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.95 1.8 2.1 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.95 1.8 2.1 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.95 1.8 2.1 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.95 1.8 2.1 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.95 1.8 2.1 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.95 1.8 2.1 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
29 1 . . . . . 1.95 1.8 2.1 1 2
30 1 . . . . . 2.9 2.7 3.1 1 2
31 1 . . . . . 1.95 1.8 2.1 1 2
32 1 . . . . . 2.9 2.7 3.1 1 2
33 1 . . . . . 1.95 1.8 2.1 1 2
34 1 . . . . . 2.9 2.7 3.1 1 2
35 1 . . . . . 1.95 1.8 2.1 1 2
36 1 . . . . . 2.9 2.7 3.1 1 2
37 1 . . . . . 1.95 1.8 2.1 1 2
38 1 . . . . . 2.9 2.7 3.1 1 2
39 1 . . . . . 1.95 1.8 2.1 1 2
40 1 . . . . . 2.9 2.7 3.1 1 2
41 1 . . . . . 1.95 1.8 2.1 1 2
42 1 . . . . . 2.9 2.7 3.1 1 2
43 1 . . . . . 1.95 1.8 2.1 1 2
44 1 . . . . . 2.9 2.7 3.1 1 2
45 1 . . . . . 1.95 1.8 2.1 1 2
46 1 . . . . . 2.9 2.7 3.1 1 2
47 1 . . . . . 1.95 1.8 2.1 1 2
48 1 . . . . . 2.9 2.7 3.1 1 2
49 1 . . . . . 1.95 1.8 2.1 1 2
50 1 . . . . . 2.9 2.7 3.1 1 2
51 1 . . . . . 1.95 1.8 2.1 1 2
52 1 . . . . . 2.9 2.7 3.1 1 2
53 1 . . . . . 1.95 1.8 2.1 1 2
54 1 . . . . . 2.9 2.7 3.1 1 2
55 1 . . . . . 1.95 1.8 2.1 1 2
56 1 . . . . . 2.9 2.7 3.1 1 2
57 1 . . . . . 1.95 1.8 2.1 1 2
58 1 . . . . . 2.9 2.7 3.1 1 2
59 1 . . . . . 1.95 1.8 2.1 1 2
60 1 . . . . . 2.9 2.7 3.1 1 2
61 1 . . . . . 1.95 1.8 2.1 1 2
62 1 . . . . . 2.9 2.7 3.1 1 2
63 1 . . . . . 1.95 1.8 2.1 1 2
64 1 . . . . . 2.9 2.7 3.1 1 2
65 1 . . . . . 1.95 1.8 2.1 1 2
66 1 . . . . . 2.9 2.7 3.1 1 2
67 1 . . . . . 1.95 1.8 2.1 1 2
68 1 . . . . . 2.9 2.7 3.1 1 2
69 1 . . . . . 1.95 1.8 2.1 1 2
70 1 . . . . . 2.9 2.7 3.1 1 2
71 1 . . . . . 1.95 1.8 2.1 1 2
72 1 . . . . . 2.9 2.7 3.1 1 2
73 1 . . . . . 1.95 1.8 2.1 1 2
74 1 . . . . . 2.9 2.7 3.1 1 2
75 1 . . . . . 1.95 1.8 2.1 1 2
76 1 . . . . . 2.9 2.7 3.1 1 2
77 1 . . . . . 1.95 1.8 2.1 1 2
78 1 . . . . . 2.9 2.7 3.1 1 2
79 1 . . . . . 1.95 1.8 2.1 1 2
80 1 . . . . . 2.9 2.7 3.1 1 2
81 1 . . . . . 1.95 1.8 2.1 1 2
82 1 . . . . . 2.9 2.7 3.1 1 2
83 1 . . . . . 1.95 1.8 2.1 1 2
84 1 . . . . . 2.9 2.7 3.1 1 2
85 1 . . . . . 1.95 1.8 2.1 1 2
86 1 . . . . . 2.9 2.7 3.1 1 2
87 1 . . . . . 1.95 1.8 2.1 1 2
88 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 135.0 225.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1
2 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 135.0 225.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
3 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 135.0 225.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG1 1 1
4 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 135.0 225.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG1 1 1
5 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL HB 135.0 225.0 . 117 . N . 117 . CA . 117 . CB . 117 . HB 1 1
6 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL HB 135.0 225.0 . 133 . N . 133 . CA . 133 . CB . 133 . HB 1 1
7 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 135.0 225.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG1 1 1
8 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -105.0 -15.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
9 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 135.0 225.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
10 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 135.0 225.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
11 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -105.0 -15.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
12 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -105.0 -15.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
13 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -105.0 -15.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
14 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -105.0 -15.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG 1 1
15 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -105.0 -15.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1
16 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG -105.0 -15.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
17 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -105.0 -15.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
18 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS CB 1 1 59 HIS CG 135.0 225.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
19 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR CB 1 1 64 TYR CG -105.0 -15.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
20 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP CB 1 1 74 TRP CG -105.0 -15.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
21 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG -105.0 -15.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
22 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR CB 1 1 76 TYR CG -105.0 -15.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
23 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR CB 1 1 77 TYR CG -105.0 -15.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
24 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG 135.0 225.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
25 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS CB 1 1 84 HIS CG 135.0 225.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
26 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 135.0 225.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
27 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE CB 1 1 88 PHE CG 15.0 105.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
28 . 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP CB 1 1 89 TRP CG -105.0 -15.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
29 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG -105.0 -15.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
30 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN CB 1 1 97 ASN CG -105.0 -15.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
31 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -105.0 -15.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1
32 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG -105.0 -15.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG 1 1
33 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU CB 1 1 109 LEU CG 135.0 225.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG 1 1
34 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG 135.0 225.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1
35 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS CB 1 1 116 HIS CG -105.0 -15.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
36 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG -105.0 -15.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
37 . 1 1 2 ALA C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -150.5 -47.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 3 PHE C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -75.1 -37.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
39 . 1 1 4 ALA C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -129.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 5 ASP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -127.5 -42.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
41 . 1 1 6 ALA C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -153.0 -53.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 7 GLN C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -164.4 -103.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
43 . 1 1 8 THR C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -181.6 -103.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 9 ARG C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -124.1 -82.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
45 . 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -131.1 -59.099995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -122.3 -50.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
47 . 1 1 12 THR C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -75.3 -46.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 13 PRO C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -78.4 -52.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
49 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -81.1 -50.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
50 . 1 1 15 GLU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -80.5 -49.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
51 . 1 1 16 ARG C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -73.5 -48.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.0 -53.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
53 . 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -76.5 -52.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -74.7 -47.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
55 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -75.2 -52.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 21 ASN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -79.1 -52.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
57 . 1 1 22 TYR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -79.59999 -52.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -79.7 -55.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
59 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -81.8 -48.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 25 SER C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.0 -49.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
61 . 1 1 26 LEU C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -108.5 -35.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 27 THR C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -118.0 -47.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
63 . 1 1 42 PRO C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -161.0 -103.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
64 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -156.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
65 . 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -161.69998 -59.099995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
66 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -176.5 -79.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
67 . 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -100.0 -66.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
68 . 1 1 47 LEU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -140.1 -50.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
69 . 1 1 48 ASN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -69.5 -46.099995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
70 . 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -80.7 -49.099995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
71 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -85.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
72 . 1 1 51 SER C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -108.5 -47.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
73 . 1 1 52 ASN C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -134.5 -67.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 53 ASN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -146.0 -82.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
75 . 1 1 54 VAL C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -145.5 -84.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
76 . 1 1 55 MET C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -140.5 -65.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
77 . 1 1 56 MET C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -158.5 -97.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
78 . 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -130.8 -86.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
79 . 1 1 58 THR C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -175.3 -95.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
80 . 1 1 59 HIS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -123.0 -52.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
81 . 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -137.5 -88.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
82 . 1 1 61 ILE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -149.5 -88.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
83 . 1 1 62 THR C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -155.8 -86.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
84 . 1 1 63 ARG C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -144.0 -92.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
85 . 1 1 64 TYR C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 11.0 309.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
86 . 1 1 66 ILE C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -130.0 -30.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
87 . 1 1 67 SER C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -170.5 -67.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
88 . 1 1 69 ASP C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -136.0 -60.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
89 . 1 1 72 ASN C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -124.50001 -39.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
90 . 1 1 73 LYS C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -154.5 -69.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
91 . 1 1 74 TRP C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -156.0 -99.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
92 . 1 1 75 ARG C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -148.1 -89.1 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
93 . 1 1 76 TYR C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -140.8 -105.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
94 . 1 1 77 TYR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -149.0 -66.99999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
95 . 1 1 79 ASP C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -97.0 -69.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
96 . 1 1 80 SER C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -155.5 -82.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
97 . 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -101.5 -64.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
98 . 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -165.0 -83.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
99 . 1 1 83 VAL C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -137.0 -55.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
100 . 1 1 84 HIS C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -157.0 -75.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
101 . 1 1 85 LEU C 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C -69.4 -44.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
102 . 1 1 86 PRO C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -72.0 -38.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
103 . 1 1 87 PRO C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -118.99999 -73.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
104 . 1 1 89 TRP C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -72.8 -46.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
105 . 1 1 90 GLU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -103.8 -44.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
106 . 1 1 91 GLN C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -133.99998 -70.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
107 . 1 1 92 TYR C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -95.5 -46.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
108 . 1 1 93 ILE C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -137.0 -79.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
109 . 1 1 94 ASN C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -85.0 -44.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
110 . 1 1 95 ASP C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -175.5 -72.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
111 . 1 1 96 GLU C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -174.5 -95.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
112 . 1 1 97 ASN C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -127.5 -75.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
113 . 1 1 98 THR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -142.0 -95.99999 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
114 . 1 1 99 VAL C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -145.0 -93.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
115 . 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -148.0 -114.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
116 . 1 1 101 LEU C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -161.0 -109.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
117 . 1 1 102 ILE C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -129.5 -50.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
118 . 1 1 103 HIS C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -173.0 -79.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
119 . 1 1 106 SER C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -150.0 -50.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
120 . 1 1 107 LEU C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -122.799995 -40.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
121 . 1 1 108 PRO C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -139.5 -83.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
122 . 1 1 109 LEU C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -143.9 -59.499996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
123 . 1 1 111 ILE C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -174.8 -53.999996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
124 . 1 1 112 SER C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -159.0 -89.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
125 . 1 1 113 LEU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -115.5 -42.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
126 . 1 1 114 ASN C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 32.5 111.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
127 . 1 1 116 HIS C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -145.0 -81.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
128 . 1 1 117 THR C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -102.5 -41.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
129 . 1 1 118 LEU C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -164.5 -49.5 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
130 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 PHE N -67.5 35.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
131 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ALA N -46.5 44.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
132 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASP N -53.3 -16.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
133 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ALA N -33.499996 15.499999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
134 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLN N 70.0 170.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
135 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 THR N 140.0 174.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
136 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ARG N 135.8 183.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
137 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LYS N 130.4 179.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
138 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N 111.7 144.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
139 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 102.9 164.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
140 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 PRO N 85.59999 201.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
141 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 GLU N -53.9 -13.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
142 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -52.4 -28.799997 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
143 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ARG N -57.3 -27.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
144 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 SER N -58.0 -23.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
145 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ALA N -58.499996 -33.499996 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
146 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -53.0 -25.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
147 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -58.6 -32.399998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
148 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ASN N -50.5 -26.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
149 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 TYR N -52.7 -25.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
150 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N -57.1 -30.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
151 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N -48.8 -23.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
152 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 SER N -49.0 -26.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
153 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 LEU N -53.999996 -25.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
154 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 THR N -59.0 -19.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
155 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLN N -60.999996 -9.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
156 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 VAL N -59.499996 19.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
157 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N 86.5 177.49998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
158 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N 105.5 160.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
159 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N 116.4 178.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
160 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N 128.5 177.49998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
161 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 84.0 190.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
162 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ALA N 127.19999 181.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
163 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLU N -53.6 -18.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
164 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -60.800003 -20.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
165 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ASN N -53.5 -16.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
166 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASN N -50.5 16.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
167 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 VAL N 107.0 153.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
168 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 MET N 116.0 144.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
169 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 MET N 109.0 161.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
170 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 LEU N 106.9 157.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
171 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N 120.799995 155.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
172 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 HIS N 113.6 140.6 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
173 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 ALA N 116.9 176.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
174 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ILE N 111.1 147.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
175 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 THR N 116.0 156.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
176 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ARG N 115.5 152.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
177 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 TYR N 106.399994 162.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
178 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 GLY N 98.5 147.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
179 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ILE N 116.0 240.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
180 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 THR N -64.0 5.9999995 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASP N 86.0 203.99998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
182 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PRO N 104.49999 165.49998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
183 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 TRP N 75.49999 166.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
184 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 ARG N 106.0 176.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
185 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 TYR N 119.100006 174.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
186 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 TYR N 115.3 164.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
187 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N 124.6 173.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
188 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ASP N 95.5 168.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
189 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 VAL N -36.5 18.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
190 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 103.0 155.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
191 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 57.500004 166.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
192 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 HIS N 126.49999 181.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
193 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 LEU N 99.0 150.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
194 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 PRO N 90.5 175.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
195 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 PRO N 124.69999 154.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
196 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 PHE N -64.0 -11.999999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
197 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 TRP N -8.5 16.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
198 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLN N -49.3 -1.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
199 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 TYR N -39.2 17.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
200 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 ILE N -39.5 57.500004 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
201 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 ASN N 111.5 148.49998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
202 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 ASP N 100.5 191.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
203 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLU N -56.0 -10.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
204 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ASN N 126.49999 175.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
205 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 THR N 116.99999 169.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
206 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 VAL N 103.7 144.69998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
207 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLU N 109.0 161.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
208 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N 106.5 161.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
209 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N 123.0 174.99998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
210 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 HIS N 133.5 170.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
211 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 THR N 106.5 173.5 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
212 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ASP N 116.99999 199.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
213 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 PRO N 111.0 174.99998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
214 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 LEU N 108.5 161.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
215 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 VAL N 107.99999 151.4 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
216 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ILE N 94.0 186.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
217 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LEU N 134.5 178.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
218 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N 111.0 162.99998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
219 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 GLY N 101.0 171.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
220 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 HIS N -23.999998 64.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
221 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 LEU N 143.0 177.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
222 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 GLN N -41.0 5.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
223 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 GLU N 75.49999 172.5 . 153 . N . 153 . CA . 153 . C . 154 . 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 2 ALA C C 5.769 -11.289 6.381 1.00 . A A . 36 ALA C 1 1
1 2 1 1 2 ALA CA C 4.623 -12.046 7.042 1.00 . A A . 36 ALA CA 1 1
1 3 1 1 2 ALA CB C 3.322 -11.275 6.885 1.00 . A A . 36 ALA CB 1 1
1 4 1 1 2 ALA HA H 4.508 -13.002 6.552 1.00 . A A . 36 ALA HA 1 1
1 5 1 1 2 ALA HB1 H 2.672 -11.489 7.721 1.00 . A A . 36 ALA HB1 1 1
1 6 1 1 2 ALA HB2 H 3.532 -10.217 6.855 1.00 . A A . 36 ALA HB2 1 1
1 7 1 1 2 ALA HB3 H 2.836 -11.571 5.967 1.00 . A A . 36 ALA HB3 1 1
1 8 1 1 2 ALA N N 4.906 -12.292 8.481 1.00 . A A . 36 ALA N 1 1
1 9 1 1 2 ALA O O 6.061 -11.489 5.202 1.00 . A A . 36 ALA O 1 1
1 10 1 1 3 PHE C C 8.862 -10.177 7.154 1.00 . A A . 37 PHE C 1 1
1 11 1 1 3 PHE CA C 7.533 -9.632 6.640 1.00 . A A . 37 PHE CA 1 1
1 12 1 1 3 PHE CB C 7.380 -8.167 7.052 1.00 . A A . 37 PHE CB 1 1
1 13 1 1 3 PHE CD1 C 5.237 -8.008 5.747 1.00 . A A . 37 PHE CD1 1 1
1 14 1 1 3 PHE CD2 C 5.459 -6.703 7.731 1.00 . A A . 37 PHE CD2 1 1
1 15 1 1 3 PHE CE1 C 3.966 -7.499 5.552 1.00 . A A . 37 PHE CE1 1 1
1 16 1 1 3 PHE CE2 C 4.190 -6.191 7.541 1.00 . A A . 37 PHE CE2 1 1
1 17 1 1 3 PHE CG C 5.997 -7.616 6.839 1.00 . A A . 37 PHE CG 1 1
1 18 1 1 3 PHE CZ C 3.443 -6.589 6.451 1.00 . A A . 37 PHE CZ 1 1
1 19 1 1 3 PHE H H 6.137 -10.306 8.082 1.00 . A A . 37 PHE H 1 1
1 20 1 1 3 PHE HA H 7.522 -9.698 5.563 1.00 . A A . 37 PHE HA 1 1
1 21 1 1 3 PHE HB2 H 7.615 -8.071 8.101 1.00 . A A . 37 PHE HB2 1 1
1 22 1 1 3 PHE HB3 H 8.070 -7.567 6.479 1.00 . A A . 37 PHE HB3 1 1
1 23 1 1 3 PHE HD1 H 5.645 -8.719 5.044 1.00 . A A . 37 PHE HD1 1 1
1 24 1 1 3 PHE HD2 H 6.044 -6.391 8.584 1.00 . A A . 37 PHE HD2 1 1
1 25 1 1 3 PHE HE1 H 3.384 -7.812 4.697 1.00 . A A . 37 PHE HE1 1 1
1 26 1 1 3 PHE HE2 H 3.785 -5.479 8.243 1.00 . A A . 37 PHE HE2 1 1
1 27 1 1 3 PHE HZ H 2.450 -6.190 6.302 1.00 . A A . 37 PHE HZ 1 1
1 28 1 1 3 PHE N N 6.417 -10.419 7.149 1.00 . A A . 37 PHE N 1 1
1 29 1 1 3 PHE O O 9.832 -9.435 7.304 1.00 . A A . 37 PHE O 1 1
1 30 1 1 4 ALA C C 11.135 -12.308 6.815 1.00 . A A . 38 ALA C 1 1
1 31 1 1 4 ALA CA C 10.105 -12.123 7.924 1.00 . A A . 38 ALA CA 1 1
1 32 1 1 4 ALA CB C 9.764 -13.463 8.558 1.00 . A A . 38 ALA CB 1 1
1 33 1 1 4 ALA H H 8.090 -12.016 7.286 1.00 . A A . 38 ALA H 1 1
1 34 1 1 4 ALA HA H 10.528 -11.488 8.689 1.00 . A A . 38 ALA HA 1 1
1 35 1 1 4 ALA HB1 H 8.876 -13.358 9.164 1.00 . A A . 38 ALA HB1 1 1
1 36 1 1 4 ALA HB2 H 9.585 -14.193 7.782 1.00 . A A . 38 ALA HB2 1 1
1 37 1 1 4 ALA HB3 H 10.585 -13.789 9.177 1.00 . A A . 38 ALA HB3 1 1
1 38 1 1 4 ALA N N 8.897 -11.477 7.424 1.00 . A A . 38 ALA N 1 1
1 39 1 1 4 ALA O O 12.340 -12.225 7.054 1.00 . A A . 38 ALA O 1 1
1 40 1 1 5 ASP C C 11.231 -11.784 3.332 1.00 . A A . 39 ASP C 1 1
1 41 1 1 5 ASP CA C 11.537 -12.770 4.459 1.00 . A A . 39 ASP CA 1 1
1 42 1 1 5 ASP CB C 11.403 -14.201 3.941 1.00 . A A . 39 ASP CB 1 1
1 43 1 1 5 ASP CG C 11.700 -15.234 5.011 1.00 . A A . 39 ASP CG 1 1
1 44 1 1 5 ASP H H 9.685 -12.625 5.477 1.00 . A A . 39 ASP H 1 1
1 45 1 1 5 ASP HA H 12.552 -12.613 4.791 1.00 . A A . 39 ASP HA 1 1
1 46 1 1 5 ASP HB2 H 10.393 -14.356 3.590 1.00 . A A . 39 ASP HB2 1 1
1 47 1 1 5 ASP HB3 H 12.091 -14.348 3.122 1.00 . A A . 39 ASP HB3 1 1
1 48 1 1 5 ASP N N 10.654 -12.566 5.604 1.00 . A A . 39 ASP N 1 1
1 49 1 1 5 ASP O O 11.781 -11.896 2.236 1.00 . A A . 39 ASP O 1 1
1 50 1 1 5 ASP OD1 O 10.808 -15.503 5.842 1.00 . A A . 39 ASP OD1 1 1
1 51 1 1 5 ASP OD2 O 12.827 -15.773 5.018 1.00 . A A . 39 ASP OD2 1 1
1 52 1 1 6 ALA C C 11.210 -9.080 2.091 1.00 . A A . 40 ALA C 1 1
1 53 1 1 6 ALA CA C 9.983 -9.826 2.605 1.00 . A A . 40 ALA CA 1 1
1 54 1 1 6 ALA CB C 8.975 -8.848 3.188 1.00 . A A . 40 ALA CB 1 1
1 55 1 1 6 ALA H H 9.946 -10.781 4.490 1.00 . A A . 40 ALA H 1 1
1 56 1 1 6 ALA HA H 9.514 -10.340 1.779 1.00 . A A . 40 ALA HA 1 1
1 57 1 1 6 ALA HB1 H 9.303 -8.534 4.168 1.00 . A A . 40 ALA HB1 1 1
1 58 1 1 6 ALA HB2 H 8.894 -7.986 2.542 1.00 . A A . 40 ALA HB2 1 1
1 59 1 1 6 ALA HB3 H 8.012 -9.329 3.268 1.00 . A A . 40 ALA HB3 1 1
1 60 1 1 6 ALA N N 10.353 -10.822 3.603 1.00 . A A . 40 ALA N 1 1
1 61 1 1 6 ALA O O 12.045 -8.624 2.872 1.00 . A A . 40 ALA O 1 1
1 62 1 1 7 GLN C C 12.447 -6.793 0.564 1.00 . A A . 41 GLN C 1 1
1 63 1 1 7 GLN CA C 12.435 -8.261 0.153 1.00 . A A . 41 GLN CA 1 1
1 64 1 1 7 GLN CB C 12.361 -8.382 -1.371 1.00 . A A . 41 GLN CB 1 1
1 65 1 1 7 GLN CD C 14.567 -8.083 -2.564 1.00 . A A . 41 GLN CD 1 1
1 66 1 1 7 GLN CG C 13.570 -9.067 -1.986 1.00 . A A . 41 GLN CG 1 1
1 67 1 1 7 GLN H H 10.612 -9.337 0.199 1.00 . A A . 41 GLN H 1 1
1 68 1 1 7 GLN HA H 13.344 -8.728 0.500 1.00 . A A . 41 GLN HA 1 1
1 69 1 1 7 GLN HB2 H 11.480 -8.952 -1.633 1.00 . A A . 41 GLN HB2 1 1
1 70 1 1 7 GLN HB3 H 12.279 -7.394 -1.798 1.00 . A A . 41 GLN HB3 1 1
1 71 1 1 7 GLN HE21 H 13.166 -7.318 -3.748 1.00 . A A . 41 GLN HE21 1 1
1 72 1 1 7 GLN HE22 H 14.732 -6.603 -3.882 1.00 . A A . 41 GLN HE22 1 1
1 73 1 1 7 GLN HG2 H 14.064 -9.651 -1.223 1.00 . A A . 41 GLN HG2 1 1
1 74 1 1 7 GLN HG3 H 13.233 -9.723 -2.776 1.00 . A A . 41 GLN HG3 1 1
1 75 1 1 7 GLN N N 11.312 -8.956 0.771 1.00 . A A . 41 GLN N 1 1
1 76 1 1 7 GLN NE2 N 14.109 -7.251 -3.492 1.00 . A A . 41 GLN NE2 1 1
1 77 1 1 7 GLN O O 11.526 -6.319 1.230 1.00 . A A . 41 GLN O 1 1
1 78 1 1 7 GLN OE1 O 15.738 -8.069 -2.180 1.00 . A A . 41 GLN OE1 1 1
1 79 1 1 8 THR C C 14.405 -3.908 -0.559 1.00 . A A . 42 THR C 1 1
1 80 1 1 8 THR CA C 13.611 -4.664 0.502 1.00 . A A . 42 THR CA 1 1
1 81 1 1 8 THR CB C 14.273 -4.492 1.874 1.00 . A A . 42 THR CB 1 1
1 82 1 1 8 THR CG2 C 13.383 -3.800 2.884 1.00 . A A . 42 THR CG2 1 1
1 83 1 1 8 THR H H 14.198 -6.507 -0.361 1.00 . A A . 42 THR H 1 1
1 84 1 1 8 THR HA H 12.614 -4.253 0.543 1.00 . A A . 42 THR HA 1 1
1 85 1 1 8 THR HB H 15.168 -3.896 1.759 1.00 . A A . 42 THR HB 1 1
1 86 1 1 8 THR HG1 H 15.188 -6.221 1.785 1.00 . A A . 42 THR HG1 1 1
1 87 1 1 8 THR HG21 H 12.762 -3.074 2.379 1.00 . A A . 42 THR HG21 1 1
1 88 1 1 8 THR HG22 H 12.758 -4.531 3.373 1.00 . A A . 42 THR HG22 1 1
1 89 1 1 8 THR HG23 H 13.995 -3.299 3.619 1.00 . A A . 42 THR HG23 1 1
1 90 1 1 8 THR N N 13.492 -6.077 0.167 1.00 . A A . 42 THR N 1 1
1 91 1 1 8 THR O O 15.278 -4.470 -1.220 1.00 . A A . 42 THR O 1 1
1 92 1 1 8 THR OG1 O 14.642 -5.748 2.417 1.00 . A A . 42 THR OG1 1 1
1 93 1 1 9 ARG C C 14.507 -0.307 -1.365 1.00 . A A . 43 ARG C 1 1
1 94 1 1 9 ARG CA C 14.766 -1.774 -1.682 1.00 . A A . 43 ARG CA 1 1
1 95 1 1 9 ARG CB C 14.286 -2.099 -3.098 1.00 . A A . 43 ARG CB 1 1
1 96 1 1 9 ARG CD C 14.486 -1.651 -5.564 1.00 . A A . 43 ARG CD 1 1
1 97 1 1 9 ARG CG C 14.900 -1.211 -4.169 1.00 . A A . 43 ARG CG 1 1
1 98 1 1 9 ARG CZ C 13.068 -0.774 -7.379 1.00 . A A . 43 ARG CZ 1 1
1 99 1 1 9 ARG H H 13.387 -2.240 -0.149 1.00 . A A . 43 ARG H 1 1
1 100 1 1 9 ARG HA H 15.827 -1.966 -1.615 1.00 . A A . 43 ARG HA 1 1
1 101 1 1 9 ARG HB2 H 14.537 -3.125 -3.325 1.00 . A A . 43 ARG HB2 1 1
1 102 1 1 9 ARG HB3 H 13.213 -1.984 -3.138 1.00 . A A . 43 ARG HB3 1 1
1 103 1 1 9 ARG HD2 H 15.334 -1.556 -6.224 1.00 . A A . 43 ARG HD2 1 1
1 104 1 1 9 ARG HD3 H 14.176 -2.685 -5.524 1.00 . A A . 43 ARG HD3 1 1
1 105 1 1 9 ARG HE H 12.854 -0.332 -5.444 1.00 . A A . 43 ARG HE 1 1
1 106 1 1 9 ARG HG2 H 14.571 -0.194 -4.012 1.00 . A A . 43 ARG HG2 1 1
1 107 1 1 9 ARG HG3 H 15.976 -1.261 -4.090 1.00 . A A . 43 ARG HG3 1 1
1 108 1 1 9 ARG HH11 H 14.532 -2.029 -7.991 1.00 . A A . 43 ARG HH11 1 1
1 109 1 1 9 ARG HH12 H 13.521 -1.399 -9.248 1.00 . A A . 43 ARG HH12 1 1
1 110 1 1 9 ARG HH21 H 11.524 0.497 -7.095 1.00 . A A . 43 ARG HH21 1 1
1 111 1 1 9 ARG HH22 H 11.813 0.036 -8.740 1.00 . A A . 43 ARG HH22 1 1
1 112 1 1 9 ARG N N 14.091 -2.626 -0.711 1.00 . A A . 43 ARG N 1 1
1 113 1 1 9 ARG NE N 13.386 -0.847 -6.088 1.00 . A A . 43 ARG NE 1 1
1 114 1 1 9 ARG NH1 N 13.765 -1.456 -8.279 1.00 . A A . 43 ARG NH1 1 1
1 115 1 1 9 ARG NH2 N 12.051 -0.018 -7.770 1.00 . A A . 43 ARG NH2 1 1
1 116 1 1 9 ARG O O 13.528 0.027 -0.698 1.00 . A A . 43 ARG O 1 1
1 117 1 1 10 LYS C C 14.262 2.636 -2.551 1.00 . A A . 44 LYS C 1 1
1 118 1 1 10 LYS CA C 15.241 1.994 -1.577 1.00 . A A . 44 LYS CA 1 1
1 119 1 1 10 LYS CB C 16.595 2.695 -1.655 1.00 . A A . 44 LYS CB 1 1
1 120 1 1 10 LYS CD C 18.042 4.445 -0.582 1.00 . A A . 44 LYS CD 1 1
1 121 1 1 10 LYS CE C 17.479 5.658 -1.307 1.00 . A A . 44 LYS CE 1 1
1 122 1 1 10 LYS CG C 16.975 3.384 -0.360 1.00 . A A . 44 LYS CG 1 1
1 123 1 1 10 LYS H H 16.157 0.253 -2.348 1.00 . A A . 44 LYS H 1 1
1 124 1 1 10 LYS HA H 14.851 2.107 -0.576 1.00 . A A . 44 LYS HA 1 1
1 125 1 1 10 LYS HB2 H 17.355 1.963 -1.887 1.00 . A A . 44 LYS HB2 1 1
1 126 1 1 10 LYS HB3 H 16.566 3.435 -2.440 1.00 . A A . 44 LYS HB3 1 1
1 127 1 1 10 LYS HD2 H 18.429 4.758 0.375 1.00 . A A . 44 LYS HD2 1 1
1 128 1 1 10 LYS HD3 H 18.839 4.021 -1.174 1.00 . A A . 44 LYS HD3 1 1
1 129 1 1 10 LYS HE2 H 17.743 5.592 -2.352 1.00 . A A . 44 LYS HE2 1 1
1 130 1 1 10 LYS HE3 H 16.403 5.654 -1.207 1.00 . A A . 44 LYS HE3 1 1
1 131 1 1 10 LYS HG2 H 16.094 3.853 0.055 1.00 . A A . 44 LYS HG2 1 1
1 132 1 1 10 LYS HG3 H 17.351 2.643 0.329 1.00 . A A . 44 LYS HG3 1 1
1 133 1 1 10 LYS HZ1 H 17.951 6.925 0.286 1.00 . A A . 44 LYS HZ1 1 1
1 134 1 1 10 LYS HZ2 H 19.008 7.055 -1.031 1.00 . A A . 44 LYS HZ2 1 1
1 135 1 1 10 LYS HZ3 H 17.463 7.738 -1.115 1.00 . A A . 44 LYS HZ3 1 1
1 136 1 1 10 LYS N N 15.388 0.570 -1.832 1.00 . A A . 44 LYS N 1 1
1 137 1 1 10 LYS NZ N 18.013 6.933 -0.753 1.00 . A A . 44 LYS NZ 1 1
1 138 1 1 10 LYS O O 14.279 2.356 -3.750 1.00 . A A . 44 LYS O 1 1
1 139 1 1 11 LEU C C 12.994 5.439 -3.468 1.00 . A A . 45 LEU C 1 1
1 140 1 1 11 LEU CA C 12.407 4.193 -2.812 1.00 . A A . 45 LEU CA 1 1
1 141 1 1 11 LEU CB C 11.216 4.581 -1.931 1.00 . A A . 45 LEU CB 1 1
1 142 1 1 11 LEU CD1 C 9.690 4.182 -3.887 1.00 . A A . 45 LEU CD1 1 1
1 143 1 1 11 LEU CD2 C 8.770 5.091 -1.750 1.00 . A A . 45 LEU CD2 1 1
1 144 1 1 11 LEU CG C 9.971 5.065 -2.681 1.00 . A A . 45 LEU CG 1 1
1 145 1 1 11 LEU H H 13.451 3.668 -1.049 1.00 . A A . 45 LEU H 1 1
1 146 1 1 11 LEU HA H 12.069 3.519 -3.584 1.00 . A A . 45 LEU HA 1 1
1 147 1 1 11 LEU HB2 H 10.940 3.721 -1.338 1.00 . A A . 45 LEU HB2 1 1
1 148 1 1 11 LEU HB3 H 11.533 5.368 -1.264 1.00 . A A . 45 LEU HB3 1 1
1 149 1 1 11 LEU HD11 H 9.816 3.146 -3.612 1.00 . A A . 45 LEU HD11 1 1
1 150 1 1 11 LEU HD12 H 8.677 4.345 -4.224 1.00 . A A . 45 LEU HD12 1 1
1 151 1 1 11 LEU HD13 H 10.378 4.431 -4.681 1.00 . A A . 45 LEU HD13 1 1
1 152 1 1 11 LEU HD21 H 8.943 5.807 -0.960 1.00 . A A . 45 LEU HD21 1 1
1 153 1 1 11 LEU HD22 H 7.888 5.374 -2.306 1.00 . A A . 45 LEU HD22 1 1
1 154 1 1 11 LEU HD23 H 8.626 4.109 -1.321 1.00 . A A . 45 LEU HD23 1 1
1 155 1 1 11 LEU HG H 10.142 6.070 -3.037 1.00 . A A . 45 LEU HG 1 1
1 156 1 1 11 LEU N N 13.408 3.498 -2.014 1.00 . A A . 45 LEU N 1 1
1 157 1 1 11 LEU O O 13.650 6.248 -2.811 1.00 . A A . 45 LEU O 1 1
1 158 1 1 12 THR C C 12.491 8.002 -5.123 1.00 . A A . 46 THR C 1 1
1 159 1 1 12 THR CA C 13.252 6.737 -5.510 1.00 . A A . 46 THR CA 1 1
1 160 1 1 12 THR CB C 13.117 6.497 -7.016 1.00 . A A . 46 THR CB 1 1
1 161 1 1 12 THR CG2 C 13.542 5.109 -7.446 1.00 . A A . 46 THR CG2 1 1
1 162 1 1 12 THR H H 12.219 4.911 -5.232 1.00 . A A . 46 THR H 1 1
1 163 1 1 12 THR HA H 14.295 6.866 -5.265 1.00 . A A . 46 THR HA 1 1
1 164 1 1 12 THR HB H 13.739 7.209 -7.539 1.00 . A A . 46 THR HB 1 1
1 165 1 1 12 THR HG1 H 11.186 6.229 -6.831 1.00 . A A . 46 THR HG1 1 1
1 166 1 1 12 THR HG21 H 13.673 4.484 -6.575 1.00 . A A . 46 THR HG21 1 1
1 167 1 1 12 THR HG22 H 12.783 4.682 -8.085 1.00 . A A . 46 THR HG22 1 1
1 168 1 1 12 THR HG23 H 14.475 5.170 -7.988 1.00 . A A . 46 THR HG23 1 1
1 169 1 1 12 THR N N 12.751 5.588 -4.765 1.00 . A A . 46 THR N 1 1
1 170 1 1 12 THR O O 11.343 7.933 -4.685 1.00 . A A . 46 THR O 1 1
1 171 1 1 12 THR OG1 O 11.777 6.686 -7.434 1.00 . A A . 46 THR OG1 1 1
1 172 1 1 13 PRO C C 11.206 10.675 -5.766 1.00 . A A . 47 PRO C 1 1
1 173 1 1 13 PRO CA C 12.481 10.458 -4.960 1.00 . A A . 47 PRO CA 1 1
1 174 1 1 13 PRO CB C 13.539 11.504 -5.332 1.00 . A A . 47 PRO CB 1 1
1 175 1 1 13 PRO CD C 14.479 9.361 -5.813 1.00 . A A . 47 PRO CD 1 1
1 176 1 1 13 PRO CG C 14.483 10.798 -6.245 1.00 . A A . 47 PRO CG 1 1
1 177 1 1 13 PRO HA H 12.252 10.526 -3.906 1.00 . A A . 47 PRO HA 1 1
1 178 1 1 13 PRO HB2 H 13.064 12.340 -5.824 1.00 . A A . 47 PRO HB2 1 1
1 179 1 1 13 PRO HB3 H 14.039 11.846 -4.438 1.00 . A A . 47 PRO HB3 1 1
1 180 1 1 13 PRO HD2 H 14.659 8.712 -6.656 1.00 . A A . 47 PRO HD2 1 1
1 181 1 1 13 PRO HD3 H 15.215 9.195 -5.040 1.00 . A A . 47 PRO HD3 1 1
1 182 1 1 13 PRO HG2 H 14.139 10.884 -7.265 1.00 . A A . 47 PRO HG2 1 1
1 183 1 1 13 PRO HG3 H 15.473 11.217 -6.145 1.00 . A A . 47 PRO HG3 1 1
1 184 1 1 13 PRO N N 13.117 9.179 -5.288 1.00 . A A . 47 PRO N 1 1
1 185 1 1 13 PRO O O 10.243 11.268 -5.281 1.00 . A A . 47 PRO O 1 1
1 186 1 1 14 GLU C C 8.882 9.486 -7.338 1.00 . A A . 48 GLU C 1 1
1 187 1 1 14 GLU CA C 10.048 10.307 -7.874 1.00 . A A . 48 GLU CA 1 1
1 188 1 1 14 GLU CB C 10.399 9.856 -9.293 1.00 . A A . 48 GLU CB 1 1
1 189 1 1 14 GLU CD C 9.471 11.623 -10.842 1.00 . A A . 48 GLU CD 1 1
1 190 1 1 14 GLU CG C 9.337 10.204 -10.323 1.00 . A A . 48 GLU CG 1 1
1 191 1 1 14 GLU H H 12.002 9.710 -7.326 1.00 . A A . 48 GLU H 1 1
1 192 1 1 14 GLU HA H 9.762 11.348 -7.895 1.00 . A A . 48 GLU HA 1 1
1 193 1 1 14 GLU HB2 H 11.325 10.326 -9.589 1.00 . A A . 48 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H 10.532 8.783 -9.294 1.00 . A A . 48 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H 9.425 9.524 -11.157 1.00 . A A . 48 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H 8.364 10.092 -9.870 1.00 . A A . 48 GLU HG3 1 1
1 197 1 1 14 GLU N N 11.206 10.179 -7.000 1.00 . A A . 48 GLU N 1 1
1 198 1 1 14 GLU O O 7.755 9.974 -7.246 1.00 . A A . 48 GLU O 1 1
1 199 1 1 14 GLU OE1 O 9.492 12.558 -10.015 1.00 . A A . 48 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O 9.553 11.799 -12.075 1.00 . A A . 48 GLU OE2 1 1
1 201 1 1 15 GLU C C 7.640 7.855 -5.093 1.00 . A A . 49 GLU C 1 1
1 202 1 1 15 GLU CA C 8.133 7.350 -6.444 1.00 . A A . 49 GLU CA 1 1
1 203 1 1 15 GLU CB C 8.677 5.927 -6.305 1.00 . A A . 49 GLU CB 1 1
1 204 1 1 15 GLU CD C 9.956 4.091 -7.478 1.00 . A A . 49 GLU CD 1 1
1 205 1 1 15 GLU CG C 9.021 5.275 -7.634 1.00 . A A . 49 GLU CG 1 1
1 206 1 1 15 GLU H H 10.080 7.903 -7.071 1.00 . A A . 49 GLU H 1 1
1 207 1 1 15 GLU HA H 7.307 7.346 -7.137 1.00 . A A . 49 GLU HA 1 1
1 208 1 1 15 GLU HB2 H 9.569 5.952 -5.698 1.00 . A A . 49 GLU HB2 1 1
1 209 1 1 15 GLU HB3 H 7.934 5.317 -5.811 1.00 . A A . 49 GLU HB3 1 1
1 210 1 1 15 GLU HG2 H 8.108 4.934 -8.101 1.00 . A A . 49 GLU HG2 1 1
1 211 1 1 15 GLU HG3 H 9.496 6.009 -8.268 1.00 . A A . 49 GLU HG3 1 1
1 212 1 1 15 GLU N N 9.161 8.236 -6.979 1.00 . A A . 49 GLU N 1 1
1 213 1 1 15 GLU O O 6.463 7.723 -4.760 1.00 . A A . 49 GLU O 1 1
1 214 1 1 15 GLU OE1 O 10.999 4.243 -6.809 1.00 . A A . 49 GLU OE1 1 1
1 215 1 1 15 GLU OE2 O 9.644 3.012 -8.026 1.00 . A A . 49 GLU OE2 1 1
1 216 1 1 16 ARG C C 7.338 10.218 -3.141 1.00 . A A . 50 ARG C 1 1
1 217 1 1 16 ARG CA C 8.211 8.972 -3.007 1.00 . A A . 50 ARG CA 1 1
1 218 1 1 16 ARG CB C 9.485 9.306 -2.225 1.00 . A A . 50 ARG CB 1 1
1 219 1 1 16 ARG CD C 10.762 8.879 -0.101 1.00 . A A . 50 ARG CD 1 1
1 220 1 1 16 ARG CG C 9.825 8.290 -1.145 1.00 . A A . 50 ARG CG 1 1
1 221 1 1 16 ARG CZ C 13.222 9.101 -0.046 1.00 . A A . 50 ARG CZ 1 1
1 222 1 1 16 ARG H H 9.472 8.520 -4.645 1.00 . A A . 50 ARG H 1 1
1 223 1 1 16 ARG HA H 7.657 8.213 -2.474 1.00 . A A . 50 ARG HA 1 1
1 224 1 1 16 ARG HB2 H 10.314 9.353 -2.916 1.00 . A A . 50 ARG HB2 1 1
1 225 1 1 16 ARG HB3 H 9.365 10.271 -1.756 1.00 . A A . 50 ARG HB3 1 1
1 226 1 1 16 ARG HD2 H 10.777 9.952 -0.217 1.00 . A A . 50 ARG HD2 1 1
1 227 1 1 16 ARG HD3 H 10.389 8.629 0.881 1.00 . A A . 50 ARG HD3 1 1
1 228 1 1 16 ARG HE H 12.233 7.424 -0.485 1.00 . A A . 50 ARG HE 1 1
1 229 1 1 16 ARG HG2 H 8.913 7.977 -0.659 1.00 . A A . 50 ARG HG2 1 1
1 230 1 1 16 ARG HG3 H 10.303 7.436 -1.604 1.00 . A A . 50 ARG HG3 1 1
1 231 1 1 16 ARG HH11 H 12.233 10.795 0.452 1.00 . A A . 50 ARG HH11 1 1
1 232 1 1 16 ARG HH12 H 13.958 10.917 0.455 1.00 . A A . 50 ARG HH12 1 1
1 233 1 1 16 ARG HH21 H 14.498 7.594 -0.478 1.00 . A A . 50 ARG HH21 1 1
1 234 1 1 16 ARG HH22 H 15.243 9.104 -0.070 1.00 . A A . 50 ARG HH22 1 1
1 235 1 1 16 ARG N N 8.550 8.440 -4.321 1.00 . A A . 50 ARG N 1 1
1 236 1 1 16 ARG NE N 12.126 8.367 -0.235 1.00 . A A . 50 ARG NE 1 1
1 237 1 1 16 ARG NH1 N 13.128 10.375 0.317 1.00 . A A . 50 ARG NH1 1 1
1 238 1 1 16 ARG NH2 N 14.419 8.554 -0.212 1.00 . A A . 50 ARG NH2 1 1
1 239 1 1 16 ARG O O 6.486 10.486 -2.293 1.00 . A A . 50 ARG O 1 1
1 240 1 1 17 SER C C 5.372 11.883 -4.879 1.00 . A A . 51 SER C 1 1
1 241 1 1 17 SER CA C 6.802 12.196 -4.456 1.00 . A A . 51 SER CA 1 1
1 242 1 1 17 SER CB C 7.489 13.042 -5.529 1.00 . A A . 51 SER CB 1 1
1 243 1 1 17 SER H H 8.257 10.710 -4.848 1.00 . A A . 51 SER H 1 1
1 244 1 1 17 SER HA H 6.772 12.756 -3.537 1.00 . A A . 51 SER HA 1 1
1 245 1 1 17 SER HB2 H 8.533 12.772 -5.584 1.00 . A A . 51 SER HB2 1 1
1 246 1 1 17 SER HB3 H 7.020 12.861 -6.484 1.00 . A A . 51 SER HB3 1 1
1 247 1 1 17 SER HG H 7.584 14.564 -4.299 1.00 . A A . 51 SER HG 1 1
1 248 1 1 17 SER N N 7.561 10.976 -4.209 1.00 . A A . 51 SER N 1 1
1 249 1 1 17 SER O O 4.419 12.462 -4.360 1.00 . A A . 51 SER O 1 1
1 250 1 1 17 SER OG O 7.393 14.425 -5.228 1.00 . A A . 51 SER OG 1 1
1 251 1 1 18 ALA C C 3.095 9.928 -5.206 1.00 . A A . 52 ALA C 1 1
1 252 1 1 18 ALA CA C 3.910 10.575 -6.313 1.00 . A A . 52 ALA CA 1 1
1 253 1 1 18 ALA CB C 4.037 9.633 -7.495 1.00 . A A . 52 ALA CB 1 1
1 254 1 1 18 ALA H H 6.024 10.534 -6.196 1.00 . A A . 52 ALA H 1 1
1 255 1 1 18 ALA HA H 3.399 11.466 -6.644 1.00 . A A . 52 ALA HA 1 1
1 256 1 1 18 ALA HB1 H 4.912 9.011 -7.370 1.00 . A A . 52 ALA HB1 1 1
1 257 1 1 18 ALA HB2 H 3.156 9.009 -7.555 1.00 . A A . 52 ALA HB2 1 1
1 258 1 1 18 ALA HB3 H 4.131 10.210 -8.402 1.00 . A A . 52 ALA HB3 1 1
1 259 1 1 18 ALA N N 5.228 10.963 -5.824 1.00 . A A . 52 ALA N 1 1
1 260 1 1 18 ALA O O 1.932 10.269 -4.996 1.00 . A A . 52 ALA O 1 1
1 261 1 1 19 VAL C C 2.575 9.341 -2.372 1.00 . A A . 53 VAL C 1 1
1 262 1 1 19 VAL CA C 3.062 8.324 -3.388 1.00 . A A . 53 VAL CA 1 1
1 263 1 1 19 VAL CB C 4.010 7.320 -2.703 1.00 . A A . 53 VAL CB 1 1
1 264 1 1 19 VAL CG1 C 3.375 6.734 -1.448 1.00 . A A . 53 VAL CG1 1 1
1 265 1 1 19 VAL CG2 C 4.401 6.218 -3.673 1.00 . A A . 53 VAL CG2 1 1
1 266 1 1 19 VAL H H 4.649 8.789 -4.696 1.00 . A A . 53 VAL H 1 1
1 267 1 1 19 VAL HA H 2.216 7.786 -3.780 1.00 . A A . 53 VAL HA 1 1
1 268 1 1 19 VAL HB H 4.909 7.848 -2.414 1.00 . A A . 53 VAL HB 1 1
1 269 1 1 19 VAL N N 3.720 9.005 -4.488 1.00 . A A . 53 VAL N 1 1
1 270 1 1 19 VAL O O 1.382 9.437 -2.096 1.00 . A A . 53 VAL O 1 1
1 271 1 1 20 GLU C C 2.087 12.065 -1.441 1.00 . A A . 54 GLU C 1 1
1 272 1 1 20 GLU CA C 3.174 11.156 -0.872 1.00 . A A . 54 GLU CA 1 1
1 273 1 1 20 GLU CB C 4.426 11.962 -0.488 1.00 . A A . 54 GLU CB 1 1
1 274 1 1 20 GLU CD C 4.138 14.465 -0.690 1.00 . A A . 54 GLU CD 1 1
1 275 1 1 20 GLU CG C 4.667 13.202 -1.340 1.00 . A A . 54 GLU CG 1 1
1 276 1 1 20 GLU H H 4.441 10.005 -2.127 1.00 . A A . 54 GLU H 1 1
1 277 1 1 20 GLU HA H 2.788 10.667 0.009 1.00 . A A . 54 GLU HA 1 1
1 278 1 1 20 GLU HB2 H 4.332 12.277 0.540 1.00 . A A . 54 GLU HB2 1 1
1 279 1 1 20 GLU HB3 H 5.290 11.321 -0.578 1.00 . A A . 54 GLU HB3 1 1
1 280 1 1 20 GLU HG2 H 5.729 13.314 -1.497 1.00 . A A . 54 GLU HG2 1 1
1 281 1 1 20 GLU HG3 H 4.175 13.071 -2.292 1.00 . A A . 54 GLU HG3 1 1
1 282 1 1 20 GLU N N 3.510 10.119 -1.842 1.00 . A A . 54 GLU N 1 1
1 283 1 1 20 GLU O O 1.268 12.617 -0.704 1.00 . A A . 54 GLU O 1 1
1 284 1 1 20 GLU OE1 O 4.551 14.765 0.449 1.00 . A A . 54 GLU OE1 1 1
1 285 1 1 20 GLU OE2 O 3.310 15.156 -1.321 1.00 . A A . 54 GLU OE2 1 1
1 286 1 1 21 ASN C C -0.256 12.290 -3.467 1.00 . A A . 55 ASN C 1 1
1 287 1 1 21 ASN CA C 1.094 13.007 -3.458 1.00 . A A . 55 ASN CA 1 1
1 288 1 1 21 ASN CB C 1.578 13.296 -4.891 1.00 . A A . 55 ASN CB 1 1
1 289 1 1 21 ASN CG C 0.502 13.118 -5.947 1.00 . A A . 55 ASN CG 1 1
1 290 1 1 21 ASN H H 2.755 11.715 -3.292 1.00 . A A . 55 ASN H 1 1
1 291 1 1 21 ASN HA H 0.993 13.939 -2.922 1.00 . A A . 55 ASN HA 1 1
1 292 1 1 21 ASN HB2 H 1.934 14.313 -4.944 1.00 . A A . 55 ASN HB2 1 1
1 293 1 1 21 ASN HB3 H 2.394 12.626 -5.128 1.00 . A A . 55 ASN HB3 1 1
1 294 1 1 21 ASN HD21 H 1.465 11.544 -6.685 1.00 . A A . 55 ASN HD21 1 1
1 295 1 1 21 ASN HD22 H -0.001 11.968 -7.487 1.00 . A A . 55 ASN HD22 1 1
1 296 1 1 21 ASN N N 2.081 12.193 -2.764 1.00 . A A . 55 ASN N 1 1
1 297 1 1 21 ASN ND2 N 0.671 12.107 -6.791 1.00 . A A . 55 ASN ND2 1 1
1 298 1 1 21 ASN O O -1.312 12.922 -3.421 1.00 . A A . 55 ASN O 1 1
1 299 1 1 21 ASN OD1 O -0.466 13.876 -6.001 1.00 . A A . 55 ASN OD1 1 1
1 300 1 1 22 TYR C C -2.012 10.047 -2.142 1.00 . A A . 56 TYR C 1 1
1 301 1 1 22 TYR CA C -1.400 10.140 -3.539 1.00 . A A . 56 TYR CA 1 1
1 302 1 1 22 TYR CB C -1.045 8.748 -4.073 1.00 . A A . 56 TYR CB 1 1
1 303 1 1 22 TYR CD1 C -3.362 7.804 -4.332 1.00 . A A . 56 TYR CD1 1 1
1 304 1 1 22 TYR CD2 C -1.802 6.605 -2.990 1.00 . A A . 56 TYR CD2 1 1
1 305 1 1 22 TYR CE1 C -4.324 6.849 -4.075 1.00 . A A . 56 TYR CE1 1 1
1 306 1 1 22 TYR CE2 C -2.756 5.646 -2.730 1.00 . A A . 56 TYR CE2 1 1
1 307 1 1 22 TYR CG C -2.090 7.698 -3.795 1.00 . A A . 56 TYR CG 1 1
1 308 1 1 22 TYR CZ C -4.017 5.771 -3.274 1.00 . A A . 56 TYR CZ 1 1
1 309 1 1 22 TYR H H 0.668 10.518 -3.555 1.00 . A A . 56 TYR H 1 1
1 310 1 1 22 TYR HA H -2.113 10.602 -4.205 1.00 . A A . 56 TYR HA 1 1
1 311 1 1 22 TYR HB2 H -0.913 8.805 -5.142 1.00 . A A . 56 TYR HB2 1 1
1 312 1 1 22 TYR HB3 H -0.120 8.424 -3.619 1.00 . A A . 56 TYR HB3 1 1
1 313 1 1 22 TYR HD1 H -3.598 8.649 -4.961 1.00 . A A . 56 TYR HD1 1 1
1 314 1 1 22 TYR HD2 H -0.812 6.509 -2.565 1.00 . A A . 56 TYR HD2 1 1
1 315 1 1 22 TYR HE1 H -5.308 6.949 -4.502 1.00 . A A . 56 TYR HE1 1 1
1 316 1 1 22 TYR HE2 H -2.511 4.805 -2.101 1.00 . A A . 56 TYR HE2 1 1
1 317 1 1 22 TYR HH H -4.782 4.386 -2.182 1.00 . A A . 56 TYR HH 1 1
1 318 1 1 22 TYR N N -0.203 10.962 -3.524 1.00 . A A . 56 TYR N 1 1
1 319 1 1 22 TYR O O -3.218 10.222 -1.970 1.00 . A A . 56 TYR O 1 1
1 320 1 1 22 TYR OH O -4.973 4.817 -3.017 1.00 . A A . 56 TYR OH 1 1
1 321 1 1 23 LEU C C -2.156 11.009 0.728 1.00 . A A . 57 LEU C 1 1
1 322 1 1 23 LEU CA C -1.631 9.666 0.233 1.00 . A A . 57 LEU CA 1 1
1 323 1 1 23 LEU CB C -0.493 9.198 1.148 1.00 . A A . 57 LEU CB 1 1
1 324 1 1 23 LEU CD1 C 1.477 7.707 1.569 1.00 . A A . 57 LEU CD1 1 1
1 325 1 1 23 LEU CD2 C -0.290 7.016 -0.062 1.00 . A A . 57 LEU CD2 1 1
1 326 1 1 23 LEU CG C 0.475 8.187 0.531 1.00 . A A . 57 LEU CG 1 1
1 327 1 1 23 LEU H H -0.222 9.651 -1.346 1.00 . A A . 57 LEU H 1 1
1 328 1 1 23 LEU HA H -2.432 8.938 0.263 1.00 . A A . 57 LEU HA 1 1
1 329 1 1 23 LEU HB2 H 0.073 10.066 1.451 1.00 . A A . 57 LEU HB2 1 1
1 330 1 1 23 LEU HB3 H -0.931 8.751 2.028 1.00 . A A . 57 LEU HB3 1 1
1 331 1 1 23 LEU HD11 H 0.959 7.467 2.484 1.00 . A A . 57 LEU HD11 1 1
1 332 1 1 23 LEU HD12 H 1.985 6.829 1.201 1.00 . A A . 57 LEU HD12 1 1
1 333 1 1 23 LEU HD13 H 2.200 8.487 1.758 1.00 . A A . 57 LEU HD13 1 1
1 334 1 1 23 LEU HD21 H -1.029 7.385 -0.757 1.00 . A A . 57 LEU HD21 1 1
1 335 1 1 23 LEU HD22 H 0.397 6.362 -0.579 1.00 . A A . 57 LEU HD22 1 1
1 336 1 1 23 LEU HD23 H -0.780 6.473 0.730 1.00 . A A . 57 LEU HD23 1 1
1 337 1 1 23 LEU HG H 1.026 8.664 -0.262 1.00 . A A . 57 LEU HG 1 1
1 338 1 1 23 LEU N N -1.171 9.775 -1.147 1.00 . A A . 57 LEU N 1 1
1 339 1 1 23 LEU O O -3.182 11.080 1.405 1.00 . A A . 57 LEU O 1 1
1 340 1 1 24 GLU C C -3.125 13.834 0.128 1.00 . A A . 58 GLU C 1 1
1 341 1 1 24 GLU CA C -1.819 13.422 0.793 1.00 . A A . 58 GLU CA 1 1
1 342 1 1 24 GLU CB C -0.715 14.419 0.439 1.00 . A A . 58 GLU CB 1 1
1 343 1 1 24 GLU CD C -1.317 16.857 0.161 1.00 . A A . 58 GLU CD 1 1
1 344 1 1 24 GLU CG C -0.873 15.769 1.120 1.00 . A A . 58 GLU CG 1 1
1 345 1 1 24 GLU H H -0.629 11.948 -0.151 1.00 . A A . 58 GLU H 1 1
1 346 1 1 24 GLU HA H -1.960 13.417 1.860 1.00 . A A . 58 GLU HA 1 1
1 347 1 1 24 GLU HB2 H 0.238 14.001 0.731 1.00 . A A . 58 GLU HB2 1 1
1 348 1 1 24 GLU HB3 H -0.716 14.575 -0.630 1.00 . A A . 58 GLU HB3 1 1
1 349 1 1 24 GLU HG2 H -1.611 15.679 1.902 1.00 . A A . 58 GLU HG2 1 1
1 350 1 1 24 GLU HG3 H 0.075 16.053 1.551 1.00 . A A . 58 GLU HG3 1 1
1 351 1 1 24 GLU N N -1.437 12.073 0.386 1.00 . A A . 58 GLU N 1 1
1 352 1 1 24 GLU O O -4.051 14.302 0.791 1.00 . A A . 58 GLU O 1 1
1 353 1 1 24 GLU OE1 O -2.523 16.909 -0.160 1.00 . A A . 58 GLU OE1 1 1
1 354 1 1 24 GLU OE2 O -0.459 17.656 -0.268 1.00 . A A . 58 GLU OE2 1 1
1 355 1 1 25 SER C C -5.540 13.051 -1.545 1.00 . A A . 59 SER C 1 1
1 356 1 1 25 SER CA C -4.397 13.981 -1.935 1.00 . A A . 59 SER CA 1 1
1 357 1 1 25 SER CB C -4.131 13.882 -3.438 1.00 . A A . 59 SER CB 1 1
1 358 1 1 25 SER H H -2.427 13.256 -1.650 1.00 . A A . 59 SER H 1 1
1 359 1 1 25 SER HA H -4.672 14.996 -1.689 1.00 . A A . 59 SER HA 1 1
1 360 1 1 25 SER HB2 H -3.126 14.218 -3.647 1.00 . A A . 59 SER HB2 1 1
1 361 1 1 25 SER HB3 H -4.240 12.855 -3.755 1.00 . A A . 59 SER HB3 1 1
1 362 1 1 25 SER HG H -5.590 14.123 -4.723 1.00 . A A . 59 SER HG 1 1
1 363 1 1 25 SER N N -3.197 13.644 -1.182 1.00 . A A . 59 SER N 1 1
1 364 1 1 25 SER O O -6.714 13.403 -1.660 1.00 . A A . 59 SER O 1 1
1 365 1 1 25 SER OG O -5.041 14.685 -4.170 1.00 . A A . 59 SER OG 1 1
1 366 1 1 26 LEU C C -7.040 11.406 0.456 1.00 . A A . 60 LEU C 1 1
1 367 1 1 26 LEU CA C -6.157 10.864 -0.659 1.00 . A A . 60 LEU CA 1 1
1 368 1 1 26 LEU CB C -5.434 9.599 -0.194 1.00 . A A . 60 LEU CB 1 1
1 369 1 1 26 LEU CD1 C -4.448 7.370 -0.759 1.00 . A A . 60 LEU CD1 1 1
1 370 1 1 26 LEU CD2 C -6.773 7.928 -1.487 1.00 . A A . 60 LEU CD2 1 1
1 371 1 1 26 LEU CG C -5.379 8.476 -1.225 1.00 . A A . 60 LEU CG 1 1
1 372 1 1 26 LEU H H -4.228 11.644 -1.009 1.00 . A A . 60 LEU H 1 1
1 373 1 1 26 LEU HA H -6.774 10.626 -1.508 1.00 . A A . 60 LEU HA 1 1
1 374 1 1 26 LEU HB2 H -4.422 9.866 0.069 1.00 . A A . 60 LEU HB2 1 1
1 375 1 1 26 LEU HB3 H -5.928 9.224 0.689 1.00 . A A . 60 LEU HB3 1 1
1 376 1 1 26 LEU HD11 H -4.347 7.411 0.316 1.00 . A A . 60 LEU HD11 1 1
1 377 1 1 26 LEU HD12 H -4.857 6.415 -1.046 1.00 . A A . 60 LEU HD12 1 1
1 378 1 1 26 LEU HD13 H -3.478 7.499 -1.217 1.00 . A A . 60 LEU HD13 1 1
1 379 1 1 26 LEU HD21 H -7.251 7.695 -0.547 1.00 . A A . 60 LEU HD21 1 1
1 380 1 1 26 LEU HD22 H -7.357 8.667 -2.015 1.00 . A A . 60 LEU HD22 1 1
1 381 1 1 26 LEU HD23 H -6.701 7.032 -2.086 1.00 . A A . 60 LEU HD23 1 1
1 382 1 1 26 LEU HG H -4.991 8.869 -2.151 1.00 . A A . 60 LEU HG 1 1
1 383 1 1 26 LEU N N -5.180 11.859 -1.077 1.00 . A A . 60 LEU N 1 1
1 384 1 1 26 LEU O O -8.268 11.379 0.364 1.00 . A A . 60 LEU O 1 1
1 385 1 1 27 THR C C -8.026 13.601 2.225 1.00 . A A . 61 THR C 1 1
1 386 1 1 27 THR CA C -7.120 12.450 2.653 1.00 . A A . 61 THR CA 1 1
1 387 1 1 27 THR CB C -6.131 12.934 3.714 1.00 . A A . 61 THR CB 1 1
1 388 1 1 27 THR CG2 C -5.213 11.842 4.219 1.00 . A A . 61 THR CG2 1 1
1 389 1 1 27 THR H H -5.424 11.887 1.516 1.00 . A A . 61 THR H 1 1
1 390 1 1 27 THR HA H -7.729 11.665 3.073 1.00 . A A . 61 THR HA 1 1
1 391 1 1 27 THR HB H -6.685 13.318 4.559 1.00 . A A . 61 THR HB 1 1
1 392 1 1 27 THR HG1 H -5.705 14.825 3.434 1.00 . A A . 61 THR HG1 1 1
1 393 1 1 27 THR HG21 H -5.405 10.930 3.673 1.00 . A A . 61 THR HG21 1 1
1 394 1 1 27 THR HG22 H -4.185 12.139 4.073 1.00 . A A . 61 THR HG22 1 1
1 395 1 1 27 THR HG23 H -5.395 11.677 5.270 1.00 . A A . 61 THR HG23 1 1
1 396 1 1 27 THR N N -6.403 11.897 1.508 1.00 . A A . 61 THR N 1 1
1 397 1 1 27 THR O O -9.075 13.833 2.826 1.00 . A A . 61 THR O 1 1
1 398 1 1 27 THR OG1 O -5.318 13.977 3.204 1.00 . A A . 61 THR OG1 1 1
1 399 1 1 28 GLN C C -9.639 14.958 -0.050 1.00 . A A . 62 GLN C 1 1
1 400 1 1 28 GLN CA C -8.390 15.442 0.677 1.00 . A A . 62 GLN CA 1 1
1 401 1 1 28 GLN CB C -7.536 16.295 -0.263 1.00 . A A . 62 GLN CB 1 1
1 402 1 1 28 GLN CD C -8.232 17.786 -2.182 1.00 . A A . 62 GLN CD 1 1
1 403 1 1 28 GLN CG C -8.202 17.597 -0.677 1.00 . A A . 62 GLN CG 1 1
1 404 1 1 28 GLN H H -6.769 14.082 0.746 1.00 . A A . 62 GLN H 1 1
1 405 1 1 28 GLN HA H -8.690 16.044 1.521 1.00 . A A . 62 GLN HA 1 1
1 406 1 1 28 GLN HB2 H -6.605 16.533 0.231 1.00 . A A . 62 GLN HB2 1 1
1 407 1 1 28 GLN HB3 H -7.324 15.723 -1.156 1.00 . A A . 62 GLN HB3 1 1
1 408 1 1 28 GLN HE21 H -9.229 16.080 -2.401 1.00 . A A . 62 GLN HE21 1 1
1 409 1 1 28 GLN HE22 H -8.875 16.934 -3.859 1.00 . A A . 62 GLN HE22 1 1
1 410 1 1 28 GLN HG2 H -9.217 17.599 -0.310 1.00 . A A . 62 GLN HG2 1 1
1 411 1 1 28 GLN HG3 H -7.659 18.420 -0.237 1.00 . A A . 62 GLN HG3 1 1
1 412 1 1 28 GLN N N -7.615 14.316 1.183 1.00 . A A . 62 GLN N 1 1
1 413 1 1 28 GLN NE2 N -8.840 16.837 -2.885 1.00 . A A . 62 GLN NE2 1 1
1 414 1 1 28 GLN O O -10.691 15.596 0.007 1.00 . A A . 62 GLN O 1 1
1 415 1 1 28 GLN OE1 O -7.717 18.773 -2.706 1.00 . A A . 62 GLN OE1 1 1
1 416 1 1 29 VAL C C -11.519 12.403 -0.560 1.00 . A A . 63 VAL C 1 1
1 417 1 1 29 VAL CA C -10.639 13.254 -1.470 1.00 . A A . 63 VAL CA 1 1
1 418 1 1 29 VAL CB C -10.157 12.390 -2.652 1.00 . A A . 63 VAL CB 1 1
1 419 1 1 29 VAL CG1 C -11.333 11.958 -3.514 1.00 . A A . 63 VAL CG1 1 1
1 420 1 1 29 VAL CG2 C -9.127 13.145 -3.479 1.00 . A A . 63 VAL CG2 1 1
1 421 1 1 29 VAL H H -8.656 13.360 -0.740 1.00 . A A . 63 VAL H 1 1
1 422 1 1 29 VAL HA H -11.229 14.069 -1.864 1.00 . A A . 63 VAL HA 1 1
1 423 1 1 29 VAL HB H -9.686 11.503 -2.253 1.00 . A A . 63 VAL HB 1 1
1 424 1 1 29 VAL N N -9.519 13.825 -0.733 1.00 . A A . 63 VAL N 1 1
1 425 1 1 29 VAL O O -11.187 11.259 -0.251 1.00 . A A . 63 VAL O 1 1
1 426 1 1 30 LEU C C -15.015 12.494 0.302 1.00 . A A . 64 LEU C 1 1
1 427 1 1 30 LEU CA C -13.572 12.265 0.742 1.00 . A A . 64 LEU CA 1 1
1 428 1 1 30 LEU CB C -13.390 12.723 2.190 1.00 . A A . 64 LEU CB 1 1
1 429 1 1 30 LEU CD1 C -11.694 13.748 3.726 1.00 . A A . 64 LEU CD1 1 1
1 430 1 1 30 LEU CD2 C -11.710 11.274 3.357 1.00 . A A . 64 LEU CD2 1 1
1 431 1 1 30 LEU CG C -11.959 12.635 2.723 1.00 . A A . 64 LEU CG 1 1
1 432 1 1 30 LEU H H -12.853 13.886 -0.415 1.00 . A A . 64 LEU H 1 1
1 433 1 1 30 LEU HA H -13.351 11.210 0.677 1.00 . A A . 64 LEU HA 1 1
1 434 1 1 30 LEU HB2 H -13.717 13.750 2.264 1.00 . A A . 64 LEU HB2 1 1
1 435 1 1 30 LEU HB3 H -14.023 12.116 2.820 1.00 . A A . 64 LEU HB3 1 1
1 436 1 1 30 LEU HD11 H -12.542 13.845 4.387 1.00 . A A . 64 LEU HD11 1 1
1 437 1 1 30 LEU HD12 H -10.812 13.509 4.303 1.00 . A A . 64 LEU HD12 1 1
1 438 1 1 30 LEU HD13 H -11.539 14.678 3.199 1.00 . A A . 64 LEU HD13 1 1
1 439 1 1 30 LEU HD21 H -12.185 10.509 2.762 1.00 . A A . 64 LEU HD21 1 1
1 440 1 1 30 LEU HD22 H -10.647 11.088 3.403 1.00 . A A . 64 LEU HD22 1 1
1 441 1 1 30 LEU HD23 H -12.121 11.262 4.355 1.00 . A A . 64 LEU HD23 1 1
1 442 1 1 30 LEU HG H -11.267 12.755 1.902 1.00 . A A . 64 LEU HG 1 1
1 443 1 1 30 LEU N N -12.643 12.971 -0.133 1.00 . A A . 64 LEU N 1 1
1 444 1 1 30 LEU O O -15.443 13.632 0.116 1.00 . A A . 64 LEU O 1 1
1 445 1 1 31 GLN C C -17.971 10.352 0.323 1.00 . A A . 65 GLN C 1 1
1 446 1 1 31 GLN CA C -17.153 11.488 -0.281 1.00 . A A . 65 GLN CA 1 1
1 447 1 1 31 GLN CB C -17.253 11.447 -1.807 1.00 . A A . 65 GLN CB 1 1
1 448 1 1 31 GLN CD C -15.443 12.982 -2.673 1.00 . A A . 65 GLN CD 1 1
1 449 1 1 31 GLN CG C -16.932 12.775 -2.473 1.00 . A A . 65 GLN CG 1 1
1 450 1 1 31 GLN H H -15.360 10.524 0.300 1.00 . A A . 65 GLN H 1 1
1 451 1 1 31 GLN HA H -17.549 12.428 0.072 1.00 . A A . 65 GLN HA 1 1
1 452 1 1 31 GLN HB2 H -16.564 10.705 -2.182 1.00 . A A . 65 GLN HB2 1 1
1 453 1 1 31 GLN HB3 H -18.258 11.165 -2.083 1.00 . A A . 65 GLN HB3 1 1
1 454 1 1 31 GLN HE21 H -15.594 14.863 -2.048 1.00 . A A . 65 GLN HE21 1 1
1 455 1 1 31 GLN HE22 H -14.007 14.347 -2.496 1.00 . A A . 65 GLN HE22 1 1
1 456 1 1 31 GLN HG2 H -17.416 12.806 -3.438 1.00 . A A . 65 GLN HG2 1 1
1 457 1 1 31 GLN HG3 H -17.312 13.574 -1.854 1.00 . A A . 65 GLN HG3 1 1
1 458 1 1 31 GLN N N -15.758 11.405 0.137 1.00 . A A . 65 GLN N 1 1
1 459 1 1 31 GLN NE2 N -14.967 14.186 -2.375 1.00 . A A . 65 GLN NE2 1 1
1 460 1 1 31 GLN O O -17.420 9.421 0.909 1.00 . A A . 65 GLN O 1 1
1 461 1 1 31 GLN OE1 O -14.728 12.070 -3.088 1.00 . A A . 65 GLN OE1 1 1
1 462 1 1 32 VAL C C -19.797 8.973 2.107 1.00 . A A . 66 VAL C 1 1
1 463 1 1 32 VAL CA C -20.205 9.421 0.699 1.00 . A A . 66 VAL CA 1 1
1 464 1 1 32 VAL CB C -20.285 8.193 -0.238 1.00 . A A . 66 VAL CB 1 1
1 465 1 1 32 VAL CG1 C -18.897 7.680 -0.592 1.00 . A A . 66 VAL CG1 1 1
1 466 1 1 32 VAL CG2 C -21.127 7.087 0.387 1.00 . A A . 66 VAL CG2 1 1
1 467 1 1 32 VAL H H -19.667 11.206 -0.305 1.00 . A A . 66 VAL H 1 1
1 468 1 1 32 VAL HA H -21.189 9.864 0.753 1.00 . A A . 66 VAL HA 1 1
1 469 1 1 32 VAL HB H -20.767 8.502 -1.153 1.00 . A A . 66 VAL HB 1 1
1 470 1 1 32 VAL N N -19.293 10.437 0.173 1.00 . A A . 66 VAL N 1 1
1 471 1 1 32 VAL O O -19.010 8.041 2.269 1.00 . A A . 66 VAL O 1 1
1 472 1 1 33 PRO C C -20.175 7.815 4.829 1.00 . A A . 67 PRO C 1 1
1 473 1 1 33 PRO CA C -20.023 9.302 4.541 1.00 . A A . 67 PRO CA 1 1
1 474 1 1 33 PRO CB C -21.052 10.109 5.335 1.00 . A A . 67 PRO CB 1 1
1 475 1 1 33 PRO CD C -21.283 10.761 3.046 1.00 . A A . 67 PRO CD 1 1
1 476 1 1 33 PRO CG C -21.379 11.268 4.459 1.00 . A A . 67 PRO CG 1 1
1 477 1 1 33 PRO HA H -19.030 9.617 4.810 1.00 . A A . 67 PRO HA 1 1
1 478 1 1 33 PRO HB2 H -21.923 9.499 5.527 1.00 . A A . 67 PRO HB2 1 1
1 479 1 1 33 PRO HB3 H -20.617 10.432 6.269 1.00 . A A . 67 PRO HB3 1 1
1 480 1 1 33 PRO HD2 H -22.249 10.421 2.701 1.00 . A A . 67 PRO HD2 1 1
1 481 1 1 33 PRO HD3 H -20.899 11.533 2.395 1.00 . A A . 67 PRO HD3 1 1
1 482 1 1 33 PRO HG2 H -22.382 11.613 4.666 1.00 . A A . 67 PRO HG2 1 1
1 483 1 1 33 PRO HG3 H -20.668 12.064 4.621 1.00 . A A . 67 PRO HG3 1 1
1 484 1 1 33 PRO N N -20.334 9.636 3.146 1.00 . A A . 67 PRO N 1 1
1 485 1 1 33 PRO O O -19.215 7.140 5.203 1.00 . A A . 67 PRO O 1 1
1 486 1 1 34 GLY C C -21.439 5.516 6.343 1.00 . A A . 68 GLY C 1 1
1 487 1 1 34 GLY CA C -21.653 5.905 4.891 1.00 . A A . 68 GLY CA 1 1
1 488 1 1 34 GLY H H -22.107 7.901 4.349 1.00 . A A . 68 GLY H 1 1
1 489 1 1 34 GLY HA2 H -22.676 5.692 4.620 1.00 . A A . 68 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H -20.996 5.314 4.272 1.00 . A A . 68 GLY HA3 1 1
1 491 1 1 34 GLY N N -21.387 7.311 4.649 1.00 . A A . 68 GLY N 1 1
1 492 1 1 34 GLY O O -20.589 4.679 6.643 1.00 . A A . 68 GLY O 1 1
1 493 1 1 35 PRO C C -22.594 4.417 9.049 1.00 . A A . 69 PRO C 1 1
1 494 1 1 35 PRO CA C -22.084 5.813 8.704 1.00 . A A . 69 PRO CA 1 1
1 495 1 1 35 PRO CB C -22.958 6.881 9.366 1.00 . A A . 69 PRO CB 1 1
1 496 1 1 35 PRO CD C -23.244 7.122 7.004 1.00 . A A . 69 PRO CD 1 1
1 497 1 1 35 PRO CG C -23.956 7.251 8.324 1.00 . A A . 69 PRO CG 1 1
1 498 1 1 35 PRO HA H -21.064 5.916 9.046 1.00 . A A . 69 PRO HA 1 1
1 499 1 1 35 PRO HB2 H -23.435 6.466 10.242 1.00 . A A . 69 PRO HB2 1 1
1 500 1 1 35 PRO HB3 H -22.348 7.725 9.646 1.00 . A A . 69 PRO HB3 1 1
1 501 1 1 35 PRO HD2 H -23.927 6.779 6.241 1.00 . A A . 69 PRO HD2 1 1
1 502 1 1 35 PRO HD3 H -22.801 8.065 6.721 1.00 . A A . 69 PRO HD3 1 1
1 503 1 1 35 PRO HG2 H -24.797 6.574 8.364 1.00 . A A . 69 PRO HG2 1 1
1 504 1 1 35 PRO HG3 H -24.284 8.268 8.475 1.00 . A A . 69 PRO HG3 1 1
1 505 1 1 35 PRO N N -22.204 6.112 7.274 1.00 . A A . 69 PRO N 1 1
1 506 1 1 35 PRO O O -23.575 3.945 8.475 1.00 . A A . 69 PRO O 1 1
1 507 1 1 36 THR C C -22.200 2.270 11.923 1.00 . A A . 70 THR C 1 1
1 508 1 1 36 THR CA C -22.306 2.418 10.408 1.00 . A A . 70 THR CA 1 1
1 509 1 1 36 THR CB C -21.427 1.373 9.718 1.00 . A A . 70 THR CB 1 1
1 510 1 1 36 THR CG2 C -21.636 1.314 8.220 1.00 . A A . 70 THR CG2 1 1
1 511 1 1 36 THR H H -21.146 4.189 10.409 1.00 . A A . 70 THR H 1 1
1 512 1 1 36 THR HA H -23.333 2.262 10.115 1.00 . A A . 70 THR HA 1 1
1 513 1 1 36 THR HB H -21.659 0.399 10.123 1.00 . A A . 70 THR HB 1 1
1 514 1 1 36 THR HG1 H -19.833 2.506 9.604 1.00 . A A . 70 THR HG1 1 1
1 515 1 1 36 THR HG21 H -21.982 2.273 7.866 1.00 . A A . 70 THR HG21 1 1
1 516 1 1 36 THR HG22 H -20.703 1.066 7.736 1.00 . A A . 70 THR HG22 1 1
1 517 1 1 36 THR HG23 H -22.371 0.557 7.989 1.00 . A A . 70 THR HG23 1 1
1 518 1 1 36 THR N N -21.920 3.760 9.988 1.00 . A A . 70 THR N 1 1
1 519 1 1 36 THR O O -21.762 1.236 12.427 1.00 . A A . 70 THR O 1 1
1 520 1 1 36 THR OG1 O -20.056 1.638 9.951 1.00 . A A . 70 THR OG1 1 1
1 521 1 1 37 GLY C C -21.434 4.139 14.652 1.00 . A A . 71 GLY C 1 1
1 522 1 1 37 GLY CA C -22.549 3.276 14.093 1.00 . A A . 71 GLY CA 1 1
1 523 1 1 37 GLY H H -22.946 4.108 12.186 1.00 . A A . 71 GLY H 1 1
1 524 1 1 37 GLY HA2 H -23.492 3.626 14.487 1.00 . A A . 71 GLY HA2 1 1
1 525 1 1 37 GLY HA3 H -22.394 2.256 14.412 1.00 . A A . 71 GLY HA3 1 1
1 526 1 1 37 GLY N N -22.605 3.310 12.643 1.00 . A A . 71 GLY N 1 1
1 527 1 1 37 GLY O O -21.507 5.367 14.603 1.00 . A A . 71 GLY O 1 1
1 528 1 1 38 ALA C C -17.949 3.691 15.192 1.00 . A A . 72 ALA C 1 1
1 529 1 1 38 ALA CA C -19.267 4.210 15.756 1.00 . A A . 72 ALA CA 1 1
1 530 1 1 38 ALA CB C -19.276 4.089 17.273 1.00 . A A . 72 ALA CB 1 1
1 531 1 1 38 ALA H H -20.402 2.515 15.195 1.00 . A A . 72 ALA H 1 1
1 532 1 1 38 ALA HA H -19.369 5.255 15.502 1.00 . A A . 72 ALA HA 1 1
1 533 1 1 38 ALA HB1 H -20.278 4.253 17.640 1.00 . A A . 72 ALA HB1 1 1
1 534 1 1 38 ALA HB2 H -18.946 3.101 17.556 1.00 . A A . 72 ALA HB2 1 1
1 535 1 1 38 ALA HB3 H -18.612 4.827 17.697 1.00 . A A . 72 ALA HB3 1 1
1 536 1 1 38 ALA N N -20.401 3.495 15.185 1.00 . A A . 72 ALA N 1 1
1 537 1 1 38 ALA O O -17.873 2.565 14.700 1.00 . A A . 72 ALA O 1 1
1 538 1 1 39 SER C C -15.651 3.847 13.266 1.00 . A A . 73 SER C 1 1
1 539 1 1 39 SER CA C -15.596 4.144 14.761 1.00 . A A . 73 SER CA 1 1
1 540 1 1 39 SER CB C -15.067 2.923 15.516 1.00 . A A . 73 SER CB 1 1
1 541 1 1 39 SER H H -17.035 5.405 15.667 1.00 . A A . 73 SER H 1 1
1 542 1 1 39 SER HA H -14.929 4.976 14.926 1.00 . A A . 73 SER HA 1 1
1 543 1 1 39 SER HB2 H -15.898 2.332 15.869 1.00 . A A . 73 SER HB2 1 1
1 544 1 1 39 SER HB3 H -14.459 2.328 14.851 1.00 . A A . 73 SER HB3 1 1
1 545 1 1 39 SER HG H -13.819 2.549 16.979 1.00 . A A . 73 SER HG 1 1
1 546 1 1 39 SER N N -16.912 4.520 15.264 1.00 . A A . 73 SER N 1 1
1 547 1 1 39 SER O O -15.731 2.689 12.855 1.00 . A A . 73 SER O 1 1
1 548 1 1 39 SER OG O -14.281 3.314 16.629 1.00 . A A . 73 SER OG 1 1
1 549 1 1 40 ALA C C -14.925 5.898 10.314 1.00 . A A . 74 ALA C 1 1
1 550 1 1 40 ALA CA C -15.654 4.751 11.006 1.00 . A A . 74 ALA CA 1 1
1 551 1 1 40 ALA CB C -17.096 4.675 10.529 1.00 . A A . 74 ALA CB 1 1
1 552 1 1 40 ALA H H -15.545 5.798 12.842 1.00 . A A . 74 ALA H 1 1
1 553 1 1 40 ALA HA H -15.166 3.822 10.751 1.00 . A A . 74 ALA HA 1 1
1 554 1 1 40 ALA HB1 H -17.722 5.270 11.179 1.00 . A A . 74 ALA HB1 1 1
1 555 1 1 40 ALA HB2 H -17.162 5.055 9.520 1.00 . A A . 74 ALA HB2 1 1
1 556 1 1 40 ALA HB3 H -17.429 3.648 10.550 1.00 . A A . 74 ALA HB3 1 1
1 557 1 1 40 ALA N N -15.608 4.900 12.455 1.00 . A A . 74 ALA N 1 1
1 558 1 1 40 ALA O O -15.379 6.409 9.290 1.00 . A A . 74 ALA O 1 1
1 559 1 1 41 ALA C C -12.068 6.873 9.219 1.00 . A A . 75 ALA C 1 1
1 560 1 1 41 ALA CA C -12.998 7.384 10.317 1.00 . A A . 75 ALA CA 1 1
1 561 1 1 41 ALA CB C -12.196 8.074 11.410 1.00 . A A . 75 ALA CB 1 1
1 562 1 1 41 ALA H H -13.479 5.852 11.695 1.00 . A A . 75 ALA H 1 1
1 563 1 1 41 ALA HA H -13.678 8.108 9.891 1.00 . A A . 75 ALA HA 1 1
1 564 1 1 41 ALA HB1 H -12.774 8.095 12.322 1.00 . A A . 75 ALA HB1 1 1
1 565 1 1 41 ALA HB2 H -11.277 7.531 11.580 1.00 . A A . 75 ALA HB2 1 1
1 566 1 1 41 ALA HB3 H -11.966 9.084 11.106 1.00 . A A . 75 ALA HB3 1 1
1 567 1 1 41 ALA N N -13.790 6.298 10.880 1.00 . A A . 75 ALA N 1 1
1 568 1 1 41 ALA O O -11.770 5.680 9.153 1.00 . A A . 75 ALA O 1 1
1 569 1 1 42 PRO C C -9.465 6.651 7.734 1.00 . A A . 76 PRO C 1 1
1 570 1 1 42 PRO CA C -10.695 7.406 7.241 1.00 . A A . 76 PRO CA 1 1
1 571 1 1 42 PRO CB C -10.290 8.756 6.643 1.00 . A A . 76 PRO CB 1 1
1 572 1 1 42 PRO CD C -11.901 9.216 8.347 1.00 . A A . 76 PRO CD 1 1
1 573 1 1 42 PRO CG C -11.399 9.681 7.009 1.00 . A A . 76 PRO CG 1 1
1 574 1 1 42 PRO HA H -11.203 6.816 6.494 1.00 . A A . 76 PRO HA 1 1
1 575 1 1 42 PRO HB2 H -9.351 9.076 7.071 1.00 . A A . 76 PRO HB2 1 1
1 576 1 1 42 PRO HB3 H -10.191 8.664 5.572 1.00 . A A . 76 PRO HB3 1 1
1 577 1 1 42 PRO HD2 H -11.371 9.718 9.144 1.00 . A A . 76 PRO HD2 1 1
1 578 1 1 42 PRO HD3 H -12.964 9.384 8.431 1.00 . A A . 76 PRO HD3 1 1
1 579 1 1 42 PRO HG2 H -11.026 10.692 7.079 1.00 . A A . 76 PRO HG2 1 1
1 580 1 1 42 PRO HG3 H -12.186 9.621 6.272 1.00 . A A . 76 PRO HG3 1 1
1 581 1 1 42 PRO N N -11.595 7.773 8.339 1.00 . A A . 76 PRO N 1 1
1 582 1 1 42 PRO O O -9.376 6.287 8.906 1.00 . A A . 76 PRO O 1 1
1 583 1 1 43 ILE C C -6.108 6.224 6.375 1.00 . A A . 77 ILE C 1 1
1 584 1 1 43 ILE CA C -7.295 5.707 7.180 1.00 . A A . 77 ILE CA 1 1
1 585 1 1 43 ILE CB C -7.443 4.188 6.951 1.00 . A A . 77 ILE CB 1 1
1 586 1 1 43 ILE CD1 C -5.850 3.535 8.828 1.00 . A A . 77 ILE CD1 1 1
1 587 1 1 43 ILE CG1 C -6.159 3.454 7.349 1.00 . A A . 77 ILE CG1 1 1
1 588 1 1 43 ILE CG2 C -7.797 3.899 5.499 1.00 . A A . 77 ILE CG2 1 1
1 589 1 1 43 ILE H H -8.642 6.733 5.913 1.00 . A A . 77 ILE H 1 1
1 590 1 1 43 ILE HA H -7.102 5.872 8.230 1.00 . A A . 77 ILE HA 1 1
1 591 1 1 43 ILE HB H -8.255 3.835 7.569 1.00 . A A . 77 ILE HB 1 1
1 592 1 1 43 ILE HD11 H -6.759 3.398 9.394 1.00 . A A . 77 ILE HD11 1 1
1 593 1 1 43 ILE HD12 H -5.143 2.762 9.090 1.00 . A A . 77 ILE HD12 1 1
1 594 1 1 43 ILE HD13 H -5.427 4.501 9.056 1.00 . A A . 77 ILE HD13 1 1
1 595 1 1 43 ILE N N -8.517 6.418 6.831 1.00 . A A . 77 ILE N 1 1
1 596 1 1 43 ILE O O -5.771 5.681 5.323 1.00 . A A . 77 ILE O 1 1
1 597 1 1 44 SER C C -3.047 7.591 7.014 1.00 . A A . 78 SER C 1 1
1 598 1 1 44 SER CA C -4.318 7.861 6.215 1.00 . A A . 78 SER CA 1 1
1 599 1 1 44 SER CB C -4.514 9.365 6.028 1.00 . A A . 78 SER CB 1 1
1 600 1 1 44 SER H H -5.784 7.660 7.726 1.00 . A A . 78 SER H 1 1
1 601 1 1 44 SER HA H -4.224 7.395 5.244 1.00 . A A . 78 SER HA 1 1
1 602 1 1 44 SER HB2 H -3.557 9.832 5.849 1.00 . A A . 78 SER HB2 1 1
1 603 1 1 44 SER HB3 H -5.163 9.537 5.182 1.00 . A A . 78 SER HB3 1 1
1 604 1 1 44 SER HG H -5.753 10.600 6.911 1.00 . A A . 78 SER HG 1 1
1 605 1 1 44 SER N N -5.472 7.274 6.881 1.00 . A A . 78 SER N 1 1
1 606 1 1 44 SER O O -3.001 7.822 8.222 1.00 . A A . 78 SER O 1 1
1 607 1 1 44 SER OG O -5.098 9.950 7.179 1.00 . A A . 78 SER OG 1 1
1 608 1 1 45 LEU C C 0.218 7.966 6.894 1.00 . A A . 79 LEU C 1 1
1 609 1 1 45 LEU CA C -0.750 6.786 6.982 1.00 . A A . 79 LEU CA 1 1
1 610 1 1 45 LEU CB C -0.106 5.534 6.363 1.00 . A A . 79 LEU CB 1 1
1 611 1 1 45 LEU CD1 C -0.380 5.988 3.912 1.00 . A A . 79 LEU CD1 1 1
1 612 1 1 45 LEU CD2 C -0.244 3.633 4.743 1.00 . A A . 79 LEU CD2 1 1
1 613 1 1 45 LEU CG C -0.723 5.043 5.052 1.00 . A A . 79 LEU CG 1 1
1 614 1 1 45 LEU H H -2.128 6.932 5.369 1.00 . A A . 79 LEU H 1 1
1 615 1 1 45 LEU HA H -0.953 6.590 8.024 1.00 . A A . 79 LEU HA 1 1
1 616 1 1 45 LEU HB2 H 0.934 5.748 6.182 1.00 . A A . 79 LEU HB2 1 1
1 617 1 1 45 LEU HB3 H -0.169 4.730 7.081 1.00 . A A . 79 LEU HB3 1 1
1 618 1 1 45 LEU HD11 H -0.142 6.962 4.311 1.00 . A A . 79 LEU HD11 1 1
1 619 1 1 45 LEU HD12 H 0.472 5.603 3.369 1.00 . A A . 79 LEU HD12 1 1
1 620 1 1 45 LEU HD13 H -1.225 6.069 3.245 1.00 . A A . 79 LEU HD13 1 1
1 621 1 1 45 LEU HD21 H -0.334 3.020 5.626 1.00 . A A . 79 LEU HD21 1 1
1 622 1 1 45 LEU HD22 H -0.845 3.217 3.955 1.00 . A A . 79 LEU HD22 1 1
1 623 1 1 45 LEU HD23 H 0.786 3.663 4.428 1.00 . A A . 79 LEU HD23 1 1
1 624 1 1 45 LEU HG H -1.798 5.017 5.154 1.00 . A A . 79 LEU HG 1 1
1 625 1 1 45 LEU N N -2.023 7.095 6.331 1.00 . A A . 79 LEU N 1 1
1 626 1 1 45 LEU O O 0.273 8.664 5.883 1.00 . A A . 79 LEU O 1 1
1 627 1 1 46 ALA C C 3.333 8.755 7.580 1.00 . A A . 80 ALA C 1 1
1 628 1 1 46 ALA CA C 1.961 9.256 8.015 1.00 . A A . 80 ALA CA 1 1
1 629 1 1 46 ALA CB C 2.028 9.844 9.416 1.00 . A A . 80 ALA CB 1 1
1 630 1 1 46 ALA H H 0.899 7.573 8.734 1.00 . A A . 80 ALA H 1 1
1 631 1 1 46 ALA HA H 1.638 10.031 7.336 1.00 . A A . 80 ALA HA 1 1
1 632 1 1 46 ALA HB1 H 1.029 9.956 9.808 1.00 . A A . 80 ALA HB1 1 1
1 633 1 1 46 ALA HB2 H 2.595 9.185 10.057 1.00 . A A . 80 ALA HB2 1 1
1 634 1 1 46 ALA HB3 H 2.510 10.811 9.378 1.00 . A A . 80 ALA HB3 1 1
1 635 1 1 46 ALA N N 0.986 8.172 7.964 1.00 . A A . 80 ALA N 1 1
1 636 1 1 46 ALA O O 3.805 7.728 8.061 1.00 . A A . 80 ALA O 1 1
1 637 1 1 47 LEU C C 6.346 9.132 7.232 1.00 . A A . 81 LEU C 1 1
1 638 1 1 47 LEU CA C 5.271 9.076 6.151 1.00 . A A . 81 LEU CA 1 1
1 639 1 1 47 LEU CB C 5.674 9.968 4.975 1.00 . A A . 81 LEU CB 1 1
1 640 1 1 47 LEU CD1 C 4.523 11.581 3.435 1.00 . A A . 81 LEU CD1 1 1
1 641 1 1 47 LEU CD2 C 4.906 9.219 2.708 1.00 . A A . 81 LEU CD2 1 1
1 642 1 1 47 LEU CG C 4.608 10.131 3.889 1.00 . A A . 81 LEU CG 1 1
1 643 1 1 47 LEU H H 3.534 10.280 6.305 1.00 . A A . 81 LEU H 1 1
1 644 1 1 47 LEU HA H 5.187 8.058 5.801 1.00 . A A . 81 LEU HA 1 1
1 645 1 1 47 LEU HB2 H 5.918 10.948 5.362 1.00 . A A . 81 LEU HB2 1 1
1 646 1 1 47 LEU HB3 H 6.559 9.549 4.520 1.00 . A A . 81 LEU HB3 1 1
1 647 1 1 47 LEU HD11 H 4.651 12.233 4.286 1.00 . A A . 81 LEU HD11 1 1
1 648 1 1 47 LEU HD12 H 5.300 11.777 2.711 1.00 . A A . 81 LEU HD12 1 1
1 649 1 1 47 LEU HD13 H 3.558 11.761 2.984 1.00 . A A . 81 LEU HD13 1 1
1 650 1 1 47 LEU HD21 H 5.919 9.384 2.372 1.00 . A A . 81 LEU HD21 1 1
1 651 1 1 47 LEU HD22 H 4.792 8.188 3.012 1.00 . A A . 81 LEU HD22 1 1
1 652 1 1 47 LEU HD23 H 4.219 9.434 1.903 1.00 . A A . 81 LEU HD23 1 1
1 653 1 1 47 LEU HG H 3.646 9.852 4.293 1.00 . A A . 81 LEU HG 1 1
1 654 1 1 47 LEU N N 3.963 9.475 6.661 1.00 . A A . 81 LEU N 1 1
1 655 1 1 47 LEU O O 6.534 10.153 7.894 1.00 . A A . 81 LEU O 1 1
1 656 1 1 48 ASN C C 9.447 7.597 7.669 1.00 . A A . 82 ASN C 1 1
1 657 1 1 48 ASN CA C 8.129 7.904 8.368 1.00 . A A . 82 ASN CA 1 1
1 658 1 1 48 ASN CB C 7.817 6.805 9.384 1.00 . A A . 82 ASN CB 1 1
1 659 1 1 48 ASN CG C 6.993 7.309 10.552 1.00 . A A . 82 ASN CG 1 1
1 660 1 1 48 ASN H H 6.853 7.246 6.818 1.00 . A A . 82 ASN H 1 1
1 661 1 1 48 ASN HA H 8.215 8.850 8.882 1.00 . A A . 82 ASN HA 1 1
1 662 1 1 48 ASN HB2 H 7.269 6.017 8.894 1.00 . A A . 82 ASN HB2 1 1
1 663 1 1 48 ASN HB3 H 8.745 6.407 9.768 1.00 . A A . 82 ASN HB3 1 1
1 664 1 1 48 ASN HD21 H 7.438 5.675 11.595 1.00 . A A . 82 ASN HD21 1 1
1 665 1 1 48 ASN HD22 H 6.420 6.820 12.391 1.00 . A A . 82 ASN HD22 1 1
1 666 1 1 48 ASN N N 7.055 8.017 7.388 1.00 . A A . 82 ASN N 1 1
1 667 1 1 48 ASN ND2 N 6.945 6.522 11.621 1.00 . A A . 82 ASN ND2 1 1
1 668 1 1 48 ASN O O 9.500 7.506 6.443 1.00 . A A . 82 ASN O 1 1
1 669 1 1 48 ASN OD1 O 6.406 8.389 10.494 1.00 . A A . 82 ASN OD1 1 1
1 670 1 1 49 ALA C C 11.774 5.868 7.035 1.00 . A A . 83 ALA C 1 1
1 671 1 1 49 ALA CA C 11.820 7.134 7.883 1.00 . A A . 83 ALA CA 1 1
1 672 1 1 49 ALA CB C 12.863 7.000 8.980 1.00 . A A . 83 ALA CB 1 1
1 673 1 1 49 ALA H H 10.410 7.516 9.419 1.00 . A A . 83 ALA H 1 1
1 674 1 1 49 ALA HA H 12.105 7.964 7.252 1.00 . A A . 83 ALA HA 1 1
1 675 1 1 49 ALA HB1 H 12.716 7.777 9.714 1.00 . A A . 83 ALA HB1 1 1
1 676 1 1 49 ALA HB2 H 12.767 6.033 9.452 1.00 . A A . 83 ALA HB2 1 1
1 677 1 1 49 ALA HB3 H 13.850 7.093 8.548 1.00 . A A . 83 ALA HB3 1 1
1 678 1 1 49 ALA N N 10.510 7.435 8.448 1.00 . A A . 83 ALA N 1 1
1 679 1 1 49 ALA O O 12.513 5.741 6.058 1.00 . A A . 83 ALA O 1 1
1 680 1 1 50 GLU C C 10.098 3.977 5.303 1.00 . A A . 84 GLU C 1 1
1 681 1 1 50 GLU CA C 10.752 3.701 6.652 1.00 . A A . 84 GLU CA 1 1
1 682 1 1 50 GLU CB C 9.926 2.687 7.446 1.00 . A A . 84 GLU CB 1 1
1 683 1 1 50 GLU CD C 10.382 0.357 6.583 1.00 . A A . 84 GLU CD 1 1
1 684 1 1 50 GLU CG C 10.646 1.369 7.682 1.00 . A A . 84 GLU CG 1 1
1 685 1 1 50 GLU H H 10.319 5.094 8.176 1.00 . A A . 84 GLU H 1 1
1 686 1 1 50 GLU HA H 11.740 3.299 6.485 1.00 . A A . 84 GLU HA 1 1
1 687 1 1 50 GLU HB2 H 9.681 3.114 8.407 1.00 . A A . 84 GLU HB2 1 1
1 688 1 1 50 GLU HB3 H 9.014 2.481 6.910 1.00 . A A . 84 GLU HB3 1 1
1 689 1 1 50 GLU HG2 H 11.709 1.557 7.729 1.00 . A A . 84 GLU HG2 1 1
1 690 1 1 50 GLU HG3 H 10.313 0.954 8.621 1.00 . A A . 84 GLU HG3 1 1
1 691 1 1 50 GLU N N 10.893 4.939 7.399 1.00 . A A . 84 GLU N 1 1
1 692 1 1 50 GLU O O 10.225 3.190 4.370 1.00 . A A . 84 GLU O 1 1
1 693 1 1 50 GLU OE1 O 9.472 0.596 5.761 1.00 . A A . 84 GLU OE1 1 1
1 694 1 1 50 GLU OE2 O 11.085 -0.675 6.545 1.00 . A A . 84 GLU OE2 1 1
1 695 1 1 51 SER C C 9.684 5.451 2.774 1.00 . A A . 85 SER C 1 1
1 696 1 1 51 SER CA C 8.741 5.524 3.974 1.00 . A A . 85 SER CA 1 1
1 697 1 1 51 SER CB C 8.189 6.943 4.113 1.00 . A A . 85 SER CB 1 1
1 698 1 1 51 SER H H 9.359 5.709 5.988 1.00 . A A . 85 SER H 1 1
1 699 1 1 51 SER HA H 7.918 4.844 3.808 1.00 . A A . 85 SER HA 1 1
1 700 1 1 51 SER HB2 H 7.527 6.988 4.965 1.00 . A A . 85 SER HB2 1 1
1 701 1 1 51 SER HB3 H 9.007 7.633 4.256 1.00 . A A . 85 SER HB3 1 1
1 702 1 1 51 SER HG H 7.521 8.278 2.843 1.00 . A A . 85 SER HG 1 1
1 703 1 1 51 SER N N 9.410 5.119 5.208 1.00 . A A . 85 SER N 1 1
1 704 1 1 51 SER O O 9.238 5.459 1.627 1.00 . A A . 85 SER O 1 1
1 705 1 1 51 SER OG O 7.466 7.325 2.955 1.00 . A A . 85 SER OG 1 1
1 706 1 1 52 ASN C C 12.277 3.841 1.632 1.00 . A A . 86 ASN C 1 1
1 707 1 1 52 ASN CA C 11.972 5.295 1.974 1.00 . A A . 86 ASN CA 1 1
1 708 1 1 52 ASN CB C 13.257 6.010 2.387 1.00 . A A . 86 ASN CB 1 1
1 709 1 1 52 ASN CG C 12.996 7.379 2.983 1.00 . A A . 86 ASN CG 1 1
1 710 1 1 52 ASN H H 11.290 5.370 3.967 1.00 . A A . 86 ASN H 1 1
1 711 1 1 52 ASN HA H 11.562 5.781 1.101 1.00 . A A . 86 ASN HA 1 1
1 712 1 1 52 ASN HB2 H 13.774 5.411 3.123 1.00 . A A . 86 ASN HB2 1 1
1 713 1 1 52 ASN HB3 H 13.889 6.129 1.519 1.00 . A A . 86 ASN HB3 1 1
1 714 1 1 52 ASN HD21 H 14.598 8.098 2.062 1.00 . A A . 86 ASN HD21 1 1
1 715 1 1 52 ASN HD22 H 13.719 9.229 3.025 1.00 . A A . 86 ASN HD22 1 1
1 716 1 1 52 ASN N N 10.985 5.375 3.038 1.00 . A A . 86 ASN N 1 1
1 717 1 1 52 ASN ND2 N 13.857 8.332 2.657 1.00 . A A . 86 ASN ND2 1 1
1 718 1 1 52 ASN O O 12.432 3.487 0.466 1.00 . A A . 86 ASN O 1 1
1 719 1 1 52 ASN OD1 O 12.036 7.577 3.728 1.00 . A A . 86 ASN OD1 1 1
1 720 1 1 53 ASN C C 11.411 0.811 2.065 1.00 . A A . 87 ASN C 1 1
1 721 1 1 53 ASN CA C 12.664 1.587 2.463 1.00 . A A . 87 ASN CA 1 1
1 722 1 1 53 ASN CB C 13.247 0.990 3.746 1.00 . A A . 87 ASN CB 1 1
1 723 1 1 53 ASN CG C 14.180 1.943 4.467 1.00 . A A . 87 ASN CG 1 1
1 724 1 1 53 ASN H H 12.239 3.343 3.568 1.00 . A A . 87 ASN H 1 1
1 725 1 1 53 ASN HA H 13.395 1.503 1.673 1.00 . A A . 87 ASN HA 1 1
1 726 1 1 53 ASN HB2 H 12.437 0.743 4.414 1.00 . A A . 87 ASN HB2 1 1
1 727 1 1 53 ASN HB3 H 13.795 0.091 3.503 1.00 . A A . 87 ASN HB3 1 1
1 728 1 1 53 ASN HD21 H 13.041 1.856 6.094 1.00 . A A . 87 ASN HD21 1 1
1 729 1 1 53 ASN HD22 H 14.434 2.871 6.208 1.00 . A A . 87 ASN HD22 1 1
1 730 1 1 53 ASN N N 12.368 3.002 2.659 1.00 . A A . 87 ASN N 1 1
1 731 1 1 53 ASN ND2 N 13.853 2.254 5.716 1.00 . A A . 87 ASN ND2 1 1
1 732 1 1 53 ASN O O 10.541 0.554 2.896 1.00 . A A . 87 ASN O 1 1
1 733 1 1 53 ASN OD1 O 15.181 2.395 3.910 1.00 . A A . 87 ASN OD1 1 1
1 734 1 1 54 VAL C C 10.311 -1.811 0.602 1.00 . A A . 88 VAL C 1 1
1 735 1 1 54 VAL CA C 10.187 -0.323 0.289 1.00 . A A . 88 VAL CA 1 1
1 736 1 1 54 VAL CB C 10.030 -0.144 -1.234 1.00 . A A . 88 VAL CB 1 1
1 737 1 1 54 VAL CG1 C 8.763 -0.826 -1.727 1.00 . A A . 88 VAL CG1 1 1
1 738 1 1 54 VAL CG2 C 10.028 1.333 -1.603 1.00 . A A . 88 VAL CG2 1 1
1 739 1 1 54 VAL H H 12.062 0.660 0.181 1.00 . A A . 88 VAL H 1 1
1 740 1 1 54 VAL HA H 9.298 0.059 0.766 1.00 . A A . 88 VAL HA 1 1
1 741 1 1 54 VAL HB H 10.875 -0.612 -1.719 1.00 . A A . 88 VAL HB 1 1
1 742 1 1 54 VAL N N 11.332 0.429 0.795 1.00 . A A . 88 VAL N 1 1
1 743 1 1 54 VAL O O 11.369 -2.412 0.415 1.00 . A A . 88 VAL O 1 1
1 744 1 1 55 MET C C 8.417 -4.598 0.338 1.00 . A A . 89 MET C 1 1
1 745 1 1 55 MET CA C 9.175 -3.817 1.404 1.00 . A A . 89 MET CA 1 1
1 746 1 1 55 MET CB C 8.524 -4.031 2.776 1.00 . A A . 89 MET CB 1 1
1 747 1 1 55 MET CE C 10.385 -5.930 5.991 1.00 . A A . 89 MET CE 1 1
1 748 1 1 55 MET CG C 9.521 -4.372 3.869 1.00 . A A . 89 MET CG 1 1
1 749 1 1 55 MET H H 8.399 -1.859 1.188 1.00 . A A . 89 MET H 1 1
1 750 1 1 55 MET HA H 10.194 -4.175 1.439 1.00 . A A . 89 MET HA 1 1
1 751 1 1 55 MET HB2 H 8.009 -3.125 3.059 1.00 . A A . 89 MET HB2 1 1
1 752 1 1 55 MET HB3 H 7.806 -4.835 2.706 1.00 . A A . 89 MET HB3 1 1
1 753 1 1 55 MET HE1 H 11.358 -5.797 5.541 1.00 . A A . 89 MET HE1 1 1
1 754 1 1 55 MET HE2 H 10.199 -5.129 6.689 1.00 . A A . 89 MET HE2 1 1
1 755 1 1 55 MET HE3 H 10.357 -6.876 6.513 1.00 . A A . 89 MET HE3 1 1
1 756 1 1 55 MET HG2 H 10.501 -4.463 3.425 1.00 . A A . 89 MET HG2 1 1
1 757 1 1 55 MET HG3 H 9.527 -3.572 4.595 1.00 . A A . 89 MET HG3 1 1
1 758 1 1 55 MET N N 9.212 -2.397 1.070 1.00 . A A . 89 MET N 1 1
1 759 1 1 55 MET O O 7.299 -4.242 -0.024 1.00 . A A . 89 MET O 1 1
1 760 1 1 55 MET SD S 9.130 -5.915 4.714 1.00 . A A . 89 MET SD 1 1
1 761 1 1 56 MET C C 8.083 -7.872 -0.668 1.00 . A A . 90 MET C 1 1
1 762 1 1 56 MET CA C 8.418 -6.483 -1.201 1.00 . A A . 90 MET CA 1 1
1 763 1 1 56 MET CB C 9.351 -6.600 -2.407 1.00 . A A . 90 MET CB 1 1
1 764 1 1 56 MET CE C 11.106 -3.156 -2.283 1.00 . A A . 90 MET CE 1 1
1 765 1 1 56 MET CG C 9.558 -5.287 -3.146 1.00 . A A . 90 MET CG 1 1
1 766 1 1 56 MET H H 9.931 -5.892 0.161 1.00 . A A . 90 MET H 1 1
1 767 1 1 56 MET HA H 7.503 -5.997 -1.511 1.00 . A A . 90 MET HA 1 1
1 768 1 1 56 MET HB2 H 10.313 -6.955 -2.069 1.00 . A A . 90 MET HB2 1 1
1 769 1 1 56 MET HB3 H 8.937 -7.317 -3.100 1.00 . A A . 90 MET HB3 1 1
1 770 1 1 56 MET HE1 H 10.323 -3.222 -1.542 1.00 . A A . 90 MET HE1 1 1
1 771 1 1 56 MET HE2 H 12.039 -2.904 -1.799 1.00 . A A . 90 MET HE2 1 1
1 772 1 1 56 MET HE3 H 10.856 -2.392 -3.003 1.00 . A A . 90 MET HE3 1 1
1 773 1 1 56 MET HG2 H 9.255 -5.416 -4.174 1.00 . A A . 90 MET HG2 1 1
1 774 1 1 56 MET HG3 H 8.941 -4.530 -2.684 1.00 . A A . 90 MET HG3 1 1
1 775 1 1 56 MET N N 9.036 -5.659 -0.168 1.00 . A A . 90 MET N 1 1
1 776 1 1 56 MET O O 8.927 -8.534 -0.066 1.00 . A A . 90 MET O 1 1
1 777 1 1 56 MET SD S 11.274 -4.732 -3.118 1.00 . A A . 90 MET SD 1 1
1 778 1 1 57 LEU C C 5.225 -10.150 -1.207 1.00 . A A . 91 LEU C 1 1
1 779 1 1 57 LEU CA C 6.414 -9.626 -0.420 1.00 . A A . 91 LEU CA 1 1
1 780 1 1 57 LEU CB C 6.015 -9.562 1.057 1.00 . A A . 91 LEU CB 1 1
1 781 1 1 57 LEU CD1 C 3.792 -9.238 2.175 1.00 . A A . 91 LEU CD1 1 1
1 782 1 1 57 LEU CD2 C 5.442 -7.359 2.116 1.00 . A A . 91 LEU CD2 1 1
1 783 1 1 57 LEU CG C 4.895 -8.567 1.372 1.00 . A A . 91 LEU CG 1 1
1 784 1 1 57 LEU H H 6.212 -7.737 -1.371 1.00 . A A . 91 LEU H 1 1
1 785 1 1 57 LEU HA H 7.239 -10.309 -0.531 1.00 . A A . 91 LEU HA 1 1
1 786 1 1 57 LEU HB2 H 5.680 -10.549 1.362 1.00 . A A . 91 LEU HB2 1 1
1 787 1 1 57 LEU HB3 H 6.882 -9.294 1.638 1.00 . A A . 91 LEU HB3 1 1
1 788 1 1 57 LEU HD11 H 3.926 -10.309 2.148 1.00 . A A . 91 LEU HD11 1 1
1 789 1 1 57 LEU HD12 H 3.833 -8.898 3.198 1.00 . A A . 91 LEU HD12 1 1
1 790 1 1 57 LEU HD13 H 2.832 -8.985 1.749 1.00 . A A . 91 LEU HD13 1 1
1 791 1 1 57 LEU HD21 H 6.342 -7.015 1.632 1.00 . A A . 91 LEU HD21 1 1
1 792 1 1 57 LEU HD22 H 4.704 -6.569 2.109 1.00 . A A . 91 LEU HD22 1 1
1 793 1 1 57 LEU HD23 H 5.664 -7.636 3.137 1.00 . A A . 91 LEU HD23 1 1
1 794 1 1 57 LEU HG H 4.462 -8.222 0.445 1.00 . A A . 91 LEU HG 1 1
1 795 1 1 57 LEU N N 6.846 -8.311 -0.888 1.00 . A A . 91 LEU N 1 1
1 796 1 1 57 LEU O O 4.352 -9.388 -1.616 1.00 . A A . 91 LEU O 1 1
1 797 1 1 58 THR C C 3.033 -12.451 -0.953 1.00 . A A . 92 THR C 1 1
1 798 1 1 58 THR CA C 4.046 -12.099 -2.027 1.00 . A A . 92 THR CA 1 1
1 799 1 1 58 THR CB C 4.493 -13.353 -2.780 1.00 . A A . 92 THR CB 1 1
1 800 1 1 58 THR CG2 C 5.127 -14.395 -1.883 1.00 . A A . 92 THR CG2 1 1
1 801 1 1 58 THR H H 5.873 -12.026 -0.969 1.00 . A A . 92 THR H 1 1
1 802 1 1 58 THR HA H 3.611 -11.389 -2.716 1.00 . A A . 92 THR HA 1 1
1 803 1 1 58 THR HB H 5.221 -13.073 -3.527 1.00 . A A . 92 THR HB 1 1
1 804 1 1 58 THR HG1 H 3.703 -14.713 -3.948 1.00 . A A . 92 THR HG1 1 1
1 805 1 1 58 THR HG21 H 5.277 -13.979 -0.898 1.00 . A A . 92 THR HG21 1 1
1 806 1 1 58 THR HG22 H 4.478 -15.255 -1.814 1.00 . A A . 92 THR HG22 1 1
1 807 1 1 58 THR HG23 H 6.079 -14.693 -2.296 1.00 . A A . 92 THR HG23 1 1
1 808 1 1 58 THR N N 5.169 -11.466 -1.359 1.00 . A A . 92 THR N 1 1
1 809 1 1 58 THR O O 3.312 -13.271 -0.077 1.00 . A A . 92 THR O 1 1
1 810 1 1 58 THR OG1 O 3.394 -13.963 -3.434 1.00 . A A . 92 THR OG1 1 1
1 811 1 1 59 HIS C C -0.516 -11.632 -0.405 1.00 . A A . 93 HIS C 1 1
1 812 1 1 59 HIS CA C 0.883 -12.024 0.055 1.00 . A A . 93 HIS CA 1 1
1 813 1 1 59 HIS CB C 1.278 -11.214 1.294 1.00 . A A . 93 HIS CB 1 1
1 814 1 1 59 HIS CD2 C 2.074 -12.351 3.477 1.00 . A A . 93 HIS CD2 1 1
1 815 1 1 59 HIS CE1 C 0.117 -12.961 4.255 1.00 . A A . 93 HIS CE1 1 1
1 816 1 1 59 HIS CG C 1.138 -11.954 2.583 1.00 . A A . 93 HIS CG 1 1
1 817 1 1 59 HIS H H 1.722 -11.119 -1.667 1.00 . A A . 93 HIS H 1 1
1 818 1 1 59 HIS HA H 0.892 -13.073 0.305 1.00 . A A . 93 HIS HA 1 1
1 819 1 1 59 HIS HB2 H 2.312 -10.917 1.199 1.00 . A A . 93 HIS HB2 1 1
1 820 1 1 59 HIS HB3 H 0.666 -10.329 1.348 1.00 . A A . 93 HIS HB3 1 1
1 821 1 1 59 HIS HD1 H -0.950 -12.209 2.680 1.00 . A A . 93 HIS HD1 1 1
1 822 1 1 59 HIS HD2 H 3.144 -12.197 3.394 1.00 . A A . 93 HIS HD2 1 1
1 823 1 1 59 HIS HE1 H -0.656 -13.371 4.889 1.00 . A A . 93 HIS HE1 1 1
1 824 1 1 59 HIS HE2 H 1.820 -13.263 5.352 1.00 . A A . 93 HIS HE2 1 1
1 825 1 1 59 HIS N N 1.882 -11.796 -0.976 1.00 . A A . 93 HIS N 1 1
1 826 1 1 59 HIS ND1 N -0.076 -12.353 3.099 1.00 . A A . 93 HIS ND1 1 1
1 827 1 1 59 HIS NE2 N 1.413 -12.976 4.508 1.00 . A A . 93 HIS NE2 1 1
1 828 1 1 59 HIS O O -0.682 -10.768 -1.266 1.00 . A A . 93 HIS O 1 1
1 829 1 1 60 ALA C C -3.406 -10.771 0.640 1.00 . A A . 94 ALA C 1 1
1 830 1 1 60 ALA CA C -2.913 -11.984 -0.139 1.00 . A A . 94 ALA CA 1 1
1 831 1 1 60 ALA CB C -3.785 -13.193 0.156 1.00 . A A . 94 ALA CB 1 1
1 832 1 1 60 ALA H H -1.322 -12.939 0.876 1.00 . A A . 94 ALA H 1 1
1 833 1 1 60 ALA HA H -2.971 -11.771 -1.197 1.00 . A A . 94 ALA HA 1 1
1 834 1 1 60 ALA HB1 H -3.213 -14.096 -0.001 1.00 . A A . 94 ALA HB1 1 1
1 835 1 1 60 ALA HB2 H -4.120 -13.155 1.183 1.00 . A A . 94 ALA HB2 1 1
1 836 1 1 60 ALA HB3 H -4.641 -13.190 -0.502 1.00 . A A . 94 ALA HB3 1 1
1 837 1 1 60 ALA N N -1.522 -12.268 0.190 1.00 . A A . 94 ALA N 1 1
1 838 1 1 60 ALA O O -3.326 -10.737 1.868 1.00 . A A . 94 ALA O 1 1
1 839 1 1 61 ILE C C -5.869 -8.666 0.925 1.00 . A A . 95 ILE C 1 1
1 840 1 1 61 ILE CA C -4.395 -8.555 0.558 1.00 . A A . 95 ILE CA 1 1
1 841 1 1 61 ILE CB C -4.203 -7.321 -0.349 1.00 . A A . 95 ILE CB 1 1
1 842 1 1 61 ILE CD1 C -1.698 -7.801 -0.393 1.00 . A A . 95 ILE CD1 1 1
1 843 1 1 61 ILE CG1 C -2.937 -7.463 -1.196 1.00 . A A . 95 ILE CG1 1 1
1 844 1 1 61 ILE CG2 C -4.144 -6.053 0.490 1.00 . A A . 95 ILE CG2 1 1
1 845 1 1 61 ILE H H -3.935 -9.851 -1.053 1.00 . A A . 95 ILE H 1 1
1 846 1 1 61 ILE HA H -3.824 -8.399 1.460 1.00 . A A . 95 ILE HA 1 1
1 847 1 1 61 ILE HB H -5.059 -7.249 -1.003 1.00 . A A . 95 ILE HB 1 1
1 848 1 1 61 ILE HD11 H -1.934 -8.571 0.325 1.00 . A A . 95 ILE HD11 1 1
1 849 1 1 61 ILE HD12 H -0.925 -8.152 -1.059 1.00 . A A . 95 ILE HD12 1 1
1 850 1 1 61 ILE HD13 H -1.354 -6.917 0.124 1.00 . A A . 95 ILE HD13 1 1
1 851 1 1 61 ILE N N -3.905 -9.772 -0.077 1.00 . A A . 95 ILE N 1 1
1 852 1 1 61 ILE O O -6.704 -9.022 0.093 1.00 . A A . 95 ILE O 1 1
1 853 1 1 62 THR C C -8.218 -7.028 2.440 1.00 . A A . 96 THR C 1 1
1 854 1 1 62 THR CA C -7.553 -8.381 2.657 1.00 . A A . 96 THR CA 1 1
1 855 1 1 62 THR CB C -7.593 -8.760 4.141 1.00 . A A . 96 THR CB 1 1
1 856 1 1 62 THR CG2 C -8.648 -9.796 4.464 1.00 . A A . 96 THR CG2 1 1
1 857 1 1 62 THR H H -5.467 -8.052 2.780 1.00 . A A . 96 THR H 1 1
1 858 1 1 62 THR HA H -8.085 -9.129 2.087 1.00 . A A . 96 THR HA 1 1
1 859 1 1 62 THR HB H -7.811 -7.875 4.721 1.00 . A A . 96 THR HB 1 1
1 860 1 1 62 THR HG1 H -6.183 -10.119 4.137 1.00 . A A . 96 THR HG1 1 1
1 861 1 1 62 THR HG21 H -8.425 -10.712 3.938 1.00 . A A . 96 THR HG21 1 1
1 862 1 1 62 THR HG22 H -8.654 -9.983 5.527 1.00 . A A . 96 THR HG22 1 1
1 863 1 1 62 THR HG23 H -9.617 -9.431 4.156 1.00 . A A . 96 THR HG23 1 1
1 864 1 1 62 THR N N -6.179 -8.340 2.174 1.00 . A A . 96 THR N 1 1
1 865 1 1 62 THR O O -7.542 -6.002 2.393 1.00 . A A . 96 THR O 1 1
1 866 1 1 62 THR OG1 O -6.343 -9.273 4.563 1.00 . A A . 96 THR OG1 1 1
1 867 1 1 63 ARG C C -11.320 -5.549 3.139 1.00 . A A . 97 ARG C 1 1
1 868 1 1 63 ARG CA C -10.268 -5.787 2.063 1.00 . A A . 97 ARG CA 1 1
1 869 1 1 63 ARG CB C -10.932 -5.815 0.686 1.00 . A A . 97 ARG CB 1 1
1 870 1 1 63 ARG CD C -11.279 -4.561 -1.462 1.00 . A A . 97 ARG CD 1 1
1 871 1 1 63 ARG CG C -11.045 -4.446 0.036 1.00 . A A . 97 ARG CG 1 1
1 872 1 1 63 ARG CZ C -12.486 -3.230 -3.152 1.00 . A A . 97 ARG CZ 1 1
1 873 1 1 63 ARG H H -10.025 -7.875 2.326 1.00 . A A . 97 ARG H 1 1
1 874 1 1 63 ARG HA H -9.556 -4.974 2.092 1.00 . A A . 97 ARG HA 1 1
1 875 1 1 63 ARG HB2 H -10.354 -6.453 0.033 1.00 . A A . 97 ARG HB2 1 1
1 876 1 1 63 ARG HB3 H -11.926 -6.225 0.786 1.00 . A A . 97 ARG HB3 1 1
1 877 1 1 63 ARG HD2 H -10.350 -4.832 -1.939 1.00 . A A . 97 ARG HD2 1 1
1 878 1 1 63 ARG HD3 H -12.014 -5.333 -1.638 1.00 . A A . 97 ARG HD3 1 1
1 879 1 1 63 ARG HE H -11.534 -2.478 -1.568 1.00 . A A . 97 ARG HE 1 1
1 880 1 1 63 ARG HG2 H -11.874 -3.916 0.480 1.00 . A A . 97 ARG HG2 1 1
1 881 1 1 63 ARG HG3 H -10.130 -3.899 0.208 1.00 . A A . 97 ARG HG3 1 1
1 882 1 1 63 ARG HH11 H -12.492 -5.223 -3.503 1.00 . A A . 97 ARG HH11 1 1
1 883 1 1 63 ARG HH12 H -13.347 -4.262 -4.662 1.00 . A A . 97 ARG HH12 1 1
1 884 1 1 63 ARG HH21 H -12.659 -1.217 -3.093 1.00 . A A . 97 ARG HH21 1 1
1 885 1 1 63 ARG HH22 H -13.441 -1.990 -4.431 1.00 . A A . 97 ARG HH22 1 1
1 886 1 1 63 ARG N N -9.536 -7.027 2.291 1.00 . A A . 97 ARG N 1 1
1 887 1 1 63 ARG NE N -11.760 -3.307 -2.039 1.00 . A A . 97 ARG NE 1 1
1 888 1 1 63 ARG NH1 N -12.801 -4.329 -3.827 1.00 . A A . 97 ARG NH1 1 1
1 889 1 1 63 ARG NH2 N -12.896 -2.049 -3.594 1.00 . A A . 97 ARG NH2 1 1
1 890 1 1 63 ARG O O -12.363 -6.202 3.159 1.00 . A A . 97 ARG O 1 1
1 891 1 1 64 TYR C C -12.583 -2.878 4.842 1.00 . A A . 98 TYR C 1 1
1 892 1 1 64 TYR CA C -11.973 -4.254 5.092 1.00 . A A . 98 TYR CA 1 1
1 893 1 1 64 TYR CB C -11.250 -4.263 6.442 1.00 . A A . 98 TYR CB 1 1
1 894 1 1 64 TYR CD1 C -9.968 -6.425 6.673 1.00 . A A . 98 TYR CD1 1 1
1 895 1 1 64 TYR CD2 C -11.983 -6.174 7.921 1.00 . A A . 98 TYR CD2 1 1
1 896 1 1 64 TYR CE1 C -9.793 -7.690 7.201 1.00 . A A . 98 TYR CE1 1 1
1 897 1 1 64 TYR CE2 C -11.815 -7.439 8.454 1.00 . A A . 98 TYR CE2 1 1
1 898 1 1 64 TYR CG C -11.064 -5.647 7.022 1.00 . A A . 98 TYR CG 1 1
1 899 1 1 64 TYR CZ C -10.718 -8.192 8.092 1.00 . A A . 98 TYR CZ 1 1
1 900 1 1 64 TYR H H -10.201 -4.103 3.947 1.00 . A A . 98 TYR H 1 1
1 901 1 1 64 TYR HA H -12.759 -4.993 5.104 1.00 . A A . 98 TYR HA 1 1
1 902 1 1 64 TYR HB2 H -10.273 -3.820 6.322 1.00 . A A . 98 TYR HB2 1 1
1 903 1 1 64 TYR HB3 H -11.819 -3.679 7.150 1.00 . A A . 98 TYR HB3 1 1
1 904 1 1 64 TYR HD1 H -12.840 -5.582 8.202 1.00 . A A . 98 TYR HD1 1 1
1 905 1 1 64 TYR HD2 H -9.244 -6.029 5.976 1.00 . A A . 98 TYR HD2 1 1
1 906 1 1 64 TYR HE1 H -12.541 -7.830 9.152 1.00 . A A . 98 TYR HE1 1 1
1 907 1 1 64 TYR HE2 H -8.933 -8.280 6.917 1.00 . A A . 98 TYR HE2 1 1
1 908 1 1 64 TYR HH H -10.209 -10.040 7.943 1.00 . A A . 98 TYR HH 1 1
1 909 1 1 64 TYR N N -11.045 -4.596 4.022 1.00 . A A . 98 TYR N 1 1
1 910 1 1 64 TYR O O -11.973 -1.853 5.146 1.00 . A A . 98 TYR O 1 1
1 911 1 1 64 TYR OH O -10.547 -9.450 8.621 1.00 . A A . 98 TYR OH 1 1
1 912 1 1 65 GLY C C -15.061 -0.960 5.220 1.00 . A A . 99 GLY C 1 1
1 913 1 1 65 GLY CA C -14.454 -1.605 3.992 1.00 . A A . 99 GLY CA 1 1
1 914 1 1 65 GLY H H -14.224 -3.707 4.048 1.00 . A A . 99 GLY H 1 1
1 915 1 1 65 GLY HA2 H -13.734 -0.925 3.570 1.00 . A A . 99 GLY HA2 1 1
1 916 1 1 65 GLY HA3 H -15.235 -1.781 3.268 1.00 . A A . 99 GLY HA3 1 1
1 917 1 1 65 GLY N N -13.789 -2.862 4.279 1.00 . A A . 99 GLY N 1 1
1 918 1 1 65 GLY O O -15.442 -1.643 6.170 1.00 . A A . 99 GLY O 1 1
1 919 1 1 66 ILE C C -16.209 2.490 5.849 1.00 . A A . 100 ILE C 1 1
1 920 1 1 66 ILE CA C -15.716 1.120 6.305 1.00 . A A . 100 ILE CA 1 1
1 921 1 1 66 ILE CB C -14.689 1.311 7.437 1.00 . A A . 100 ILE CB 1 1
1 922 1 1 66 ILE CD1 C -13.381 3.447 6.982 1.00 . A A . 100 ILE CD1 1 1
1 923 1 1 66 ILE CG1 C -13.405 1.937 6.891 1.00 . A A . 100 ILE CG1 1 1
1 924 1 1 66 ILE CG2 C -14.392 -0.020 8.112 1.00 . A A . 100 ILE CG2 1 1
1 925 1 1 66 ILE H H -14.831 0.850 4.405 1.00 . A A . 100 ILE H 1 1
1 926 1 1 66 ILE HA H -16.549 0.561 6.693 1.00 . A A . 100 ILE HA 1 1
1 927 1 1 66 ILE HB H -15.118 1.972 8.175 1.00 . A A . 100 ILE HB 1 1
1 928 1 1 66 ILE HD11 H -14.257 3.790 7.511 1.00 . A A . 100 ILE HD11 1 1
1 929 1 1 66 ILE HD12 H -12.494 3.762 7.512 1.00 . A A . 100 ILE HD12 1 1
1 930 1 1 66 ILE HD13 H -13.374 3.867 5.987 1.00 . A A . 100 ILE HD13 1 1
1 931 1 1 66 ILE N N -15.151 0.367 5.193 1.00 . A A . 100 ILE N 1 1
1 932 1 1 66 ILE O O -17.284 2.939 6.247 1.00 . A A . 100 ILE O 1 1
1 933 1 1 67 SER C C -17.078 4.441 3.741 1.00 . A A . 101 SER C 1 1
1 934 1 1 67 SER CA C -15.755 4.468 4.502 1.00 . A A . 101 SER CA 1 1
1 935 1 1 67 SER CB C -14.645 4.980 3.583 1.00 . A A . 101 SER CB 1 1
1 936 1 1 67 SER H H -14.569 2.732 4.740 1.00 . A A . 101 SER H 1 1
1 937 1 1 67 SER HA H -15.850 5.137 5.344 1.00 . A A . 101 SER HA 1 1
1 938 1 1 67 SER HB2 H -13.724 4.467 3.815 1.00 . A A . 101 SER HB2 1 1
1 939 1 1 67 SER HB3 H -14.916 4.787 2.554 1.00 . A A . 101 SER HB3 1 1
1 940 1 1 67 SER HG H -14.270 6.776 2.895 1.00 . A A . 101 SER HG 1 1
1 941 1 1 67 SER N N -15.412 3.146 5.016 1.00 . A A . 101 SER N 1 1
1 942 1 1 67 SER O O -17.805 5.434 3.710 1.00 . A A . 101 SER O 1 1
1 943 1 1 67 SER OG O -14.446 6.373 3.749 1.00 . A A . 101 SER OG 1 1
1 944 1 1 68 THR C C -18.920 1.689 2.086 1.00 . A A . 102 THR C 1 1
1 945 1 1 68 THR CA C -18.611 3.158 2.355 1.00 . A A . 102 THR CA 1 1
1 946 1 1 68 THR CB C -18.493 3.916 1.032 1.00 . A A . 102 THR CB 1 1
1 947 1 1 68 THR CG2 C -19.809 4.048 0.295 1.00 . A A . 102 THR CG2 1 1
1 948 1 1 68 THR H H -16.757 2.549 3.180 1.00 . A A . 102 THR H 1 1
1 949 1 1 68 THR HA H -19.416 3.584 2.934 1.00 . A A . 102 THR HA 1 1
1 950 1 1 68 THR HB H -17.804 3.388 0.388 1.00 . A A . 102 THR HB 1 1
1 951 1 1 68 THR HG1 H -17.399 5.459 0.526 1.00 . A A . 102 THR HG1 1 1
1 952 1 1 68 THR HG21 H -20.610 4.176 1.007 1.00 . A A . 102 THR HG21 1 1
1 953 1 1 68 THR HG22 H -19.769 4.904 -0.361 1.00 . A A . 102 THR HG22 1 1
1 954 1 1 68 THR HG23 H -19.986 3.156 -0.289 1.00 . A A . 102 THR HG23 1 1
1 955 1 1 68 THR N N -17.379 3.304 3.124 1.00 . A A . 102 THR N 1 1
1 956 1 1 68 THR O O -18.063 0.822 2.258 1.00 . A A . 102 THR O 1 1
1 957 1 1 68 THR OG1 O -17.989 5.223 1.246 1.00 . A A . 102 THR OG1 1 1
1 958 1 1 69 ASP C C -20.500 -0.235 -0.137 1.00 . A A . 103 ASP C 1 1
1 959 1 1 69 ASP CA C -20.572 0.051 1.361 1.00 . A A . 103 ASP CA 1 1
1 960 1 1 69 ASP CB C -21.994 -0.186 1.867 1.00 . A A . 103 ASP CB 1 1
1 961 1 1 69 ASP CG C -22.951 0.907 1.435 1.00 . A A . 103 ASP CG 1 1
1 962 1 1 69 ASP H H -20.788 2.149 1.539 1.00 . A A . 103 ASP H 1 1
1 963 1 1 69 ASP HA H -19.901 -0.620 1.875 1.00 . A A . 103 ASP HA 1 1
1 964 1 1 69 ASP HB2 H -22.353 -1.127 1.482 1.00 . A A . 103 ASP HB2 1 1
1 965 1 1 69 ASP HB3 H -21.984 -0.224 2.947 1.00 . A A . 103 ASP HB3 1 1
1 966 1 1 69 ASP N N -20.150 1.417 1.658 1.00 . A A . 103 ASP N 1 1
1 967 1 1 69 ASP O O -21.123 -1.177 -0.627 1.00 . A A . 103 ASP O 1 1
1 968 1 1 69 ASP OD1 O -23.104 1.112 0.212 1.00 . A A . 103 ASP OD1 1 1
1 969 1 1 69 ASP OD2 O -23.549 1.557 2.318 1.00 . A A . 103 ASP OD2 1 1
1 970 1 1 70 ASP C C -18.098 0.421 -2.677 1.00 . A A . 104 ASP C 1 1
1 971 1 1 70 ASP CA C -19.576 0.401 -2.301 1.00 . A A . 104 ASP CA 1 1
1 972 1 1 70 ASP CB C -20.322 1.502 -3.056 1.00 . A A . 104 ASP CB 1 1
1 973 1 1 70 ASP CG C -21.757 1.651 -2.592 1.00 . A A . 104 ASP CG 1 1
1 974 1 1 70 ASP H H -19.254 1.307 -0.414 1.00 . A A . 104 ASP H 1 1
1 975 1 1 70 ASP HA H -19.995 -0.557 -2.567 1.00 . A A . 104 ASP HA 1 1
1 976 1 1 70 ASP HB2 H -19.813 2.442 -2.902 1.00 . A A . 104 ASP HB2 1 1
1 977 1 1 70 ASP HB3 H -20.325 1.267 -4.111 1.00 . A A . 104 ASP HB3 1 1
1 978 1 1 70 ASP N N -19.733 0.576 -0.860 1.00 . A A . 104 ASP N 1 1
1 979 1 1 70 ASP O O -17.339 1.231 -2.150 1.00 . A A . 104 ASP O 1 1
1 980 1 1 70 ASP OD1 O -22.472 0.628 -2.533 1.00 . A A . 104 ASP OD1 1 1
1 981 1 1 70 ASP OD2 O -22.168 2.791 -2.288 1.00 . A A . 104 ASP OD2 1 1
1 982 1 1 71 PRO C C -15.572 0.791 -4.086 1.00 . A A . 105 PRO C 1 1
1 983 1 1 71 PRO CA C -16.277 -0.560 -4.042 1.00 . A A . 105 PRO CA 1 1
1 984 1 1 71 PRO CB C -16.432 -1.144 -5.439 1.00 . A A . 105 PRO CB 1 1
1 985 1 1 71 PRO CD C -18.513 -1.471 -4.281 1.00 . A A . 105 PRO CD 1 1
1 986 1 1 71 PRO CG C -17.580 -2.084 -5.301 1.00 . A A . 105 PRO CG 1 1
1 987 1 1 71 PRO HA H -15.706 -1.241 -3.431 1.00 . A A . 105 PRO HA 1 1
1 988 1 1 71 PRO HB2 H -16.645 -0.351 -6.144 1.00 . A A . 105 PRO HB2 1 1
1 989 1 1 71 PRO HB3 H -15.528 -1.660 -5.724 1.00 . A A . 105 PRO HB3 1 1
1 990 1 1 71 PRO HD2 H -19.349 -0.997 -4.773 1.00 . A A . 105 PRO HD2 1 1
1 991 1 1 71 PRO HD3 H -18.860 -2.223 -3.588 1.00 . A A . 105 PRO HD3 1 1
1 992 1 1 71 PRO HG2 H -18.081 -2.194 -6.251 1.00 . A A . 105 PRO HG2 1 1
1 993 1 1 71 PRO HG3 H -17.223 -3.042 -4.951 1.00 . A A . 105 PRO HG3 1 1
1 994 1 1 71 PRO N N -17.670 -0.472 -3.595 1.00 . A A . 105 PRO N 1 1
1 995 1 1 71 PRO O O -15.540 1.456 -5.121 1.00 . A A . 105 PRO O 1 1
1 996 1 1 72 ASN C C -13.254 2.437 -1.748 1.00 . A A . 106 ASN C 1 1
1 997 1 1 72 ASN CA C -14.314 2.461 -2.848 1.00 . A A . 106 ASN CA 1 1
1 998 1 1 72 ASN CB C -15.312 3.595 -2.595 1.00 . A A . 106 ASN CB 1 1
1 999 1 1 72 ASN CG C -16.382 3.674 -3.667 1.00 . A A . 106 ASN CG 1 1
1 1000 1 1 72 ASN H H -15.079 0.615 -2.157 1.00 . A A . 106 ASN H 1 1
1 1001 1 1 72 ASN HA H -13.826 2.632 -3.790 1.00 . A A . 106 ASN HA 1 1
1 1002 1 1 72 ASN HB2 H -15.796 3.434 -1.643 1.00 . A A . 106 ASN HB2 1 1
1 1003 1 1 72 ASN HB3 H -14.783 4.535 -2.571 1.00 . A A . 106 ASN HB3 1 1
1 1004 1 1 72 ASN HD21 H -17.802 3.387 -2.307 1.00 . A A . 106 ASN HD21 1 1
1 1005 1 1 72 ASN HD22 H -18.349 3.578 -3.933 1.00 . A A . 106 ASN HD22 1 1
1 1006 1 1 72 ASN N N -15.013 1.189 -2.947 1.00 . A A . 106 ASN N 1 1
1 1007 1 1 72 ASN ND2 N -17.638 3.532 -3.261 1.00 . A A . 106 ASN ND2 1 1
1 1008 1 1 72 ASN O O -12.929 1.382 -1.205 1.00 . A A . 106 ASN O 1 1
1 1009 1 1 72 ASN OD1 O -16.082 3.862 -4.846 1.00 . A A . 106 ASN OD1 1 1
1 1010 1 1 73 LYS C C -11.993 2.942 0.833 1.00 . A A . 107 LYS C 1 1
1 1011 1 1 73 LYS CA C -11.679 3.762 -0.417 1.00 . A A . 107 LYS CA 1 1
1 1012 1 1 73 LYS CB C -11.514 5.246 -0.059 1.00 . A A . 107 LYS CB 1 1
1 1013 1 1 73 LYS CD C -11.557 6.566 2.083 1.00 . A A . 107 LYS CD 1 1
1 1014 1 1 73 LYS CE C -11.413 6.327 3.577 1.00 . A A . 107 LYS CE 1 1
1 1015 1 1 73 LYS CG C -10.827 5.503 1.277 1.00 . A A . 107 LYS CG 1 1
1 1016 1 1 73 LYS H H -13.016 4.413 -1.920 1.00 . A A . 107 LYS H 1 1
1 1017 1 1 73 LYS HA H -10.755 3.399 -0.837 1.00 . A A . 107 LYS HA 1 1
1 1018 1 1 73 LYS HB2 H -10.931 5.724 -0.832 1.00 . A A . 107 LYS HB2 1 1
1 1019 1 1 73 LYS HB3 H -12.492 5.703 -0.028 1.00 . A A . 107 LYS HB3 1 1
1 1020 1 1 73 LYS HD2 H -11.146 7.534 1.841 1.00 . A A . 107 LYS HD2 1 1
1 1021 1 1 73 LYS HD3 H -12.606 6.542 1.823 1.00 . A A . 107 LYS HD3 1 1
1 1022 1 1 73 LYS HE2 H -11.919 7.122 4.106 1.00 . A A . 107 LYS HE2 1 1
1 1023 1 1 73 LYS HE3 H -11.875 5.382 3.823 1.00 . A A . 107 LYS HE3 1 1
1 1024 1 1 73 LYS HG2 H -10.807 4.588 1.848 1.00 . A A . 107 LYS HG2 1 1
1 1025 1 1 73 LYS HG3 H -9.816 5.836 1.092 1.00 . A A . 107 LYS HG3 1 1
1 1026 1 1 73 LYS HZ1 H -9.385 5.977 3.216 1.00 . A A . 107 LYS HZ1 1 1
1 1027 1 1 73 LYS HZ2 H -9.679 7.246 4.294 1.00 . A A . 107 LYS HZ2 1 1
1 1028 1 1 73 LYS HZ3 H -9.867 5.644 4.804 1.00 . A A . 107 LYS HZ3 1 1
1 1029 1 1 73 LYS N N -12.715 3.615 -1.439 1.00 . A A . 107 LYS N 1 1
1 1030 1 1 73 LYS NZ N -9.987 6.296 4.002 1.00 . A A . 107 LYS NZ 1 1
1 1031 1 1 73 LYS O O -12.948 3.226 1.553 1.00 . A A . 107 LYS O 1 1
1 1032 1 1 74 TRP C C -9.967 0.680 2.814 1.00 . A A . 108 TRP C 1 1
1 1033 1 1 74 TRP CA C -11.323 1.049 2.224 1.00 . A A . 108 TRP CA 1 1
1 1034 1 1 74 TRP CB C -12.075 -0.210 1.821 1.00 . A A . 108 TRP CB 1 1
1 1035 1 1 74 TRP CD1 C -14.316 1.015 1.991 1.00 . A A . 108 TRP CD1 1 1
1 1036 1 1 74 TRP CD2 C -14.282 -0.653 0.509 1.00 . A A . 108 TRP CD2 1 1
1 1037 1 1 74 TRP CE2 C -15.562 -0.075 0.502 1.00 . A A . 108 TRP CE2 1 1
1 1038 1 1 74 TRP CE3 C -14.017 -1.720 -0.339 1.00 . A A . 108 TRP CE3 1 1
1 1039 1 1 74 TRP CG C -13.502 0.056 1.465 1.00 . A A . 108 TRP CG 1 1
1 1040 1 1 74 TRP CH2 C -16.295 -1.586 -1.151 1.00 . A A . 108 TRP CH2 1 1
1 1041 1 1 74 TRP CZ2 C -16.580 -0.534 -0.326 1.00 . A A . 108 TRP CZ2 1 1
1 1042 1 1 74 TRP CZ3 C -15.026 -2.178 -1.165 1.00 . A A . 108 TRP CZ3 1 1
1 1043 1 1 74 TRP H H -10.428 1.765 0.453 1.00 . A A . 108 TRP H 1 1
1 1044 1 1 74 TRP HA H -11.899 1.576 2.973 1.00 . A A . 108 TRP HA 1 1
1 1045 1 1 74 TRP HB2 H -11.593 -0.652 0.964 1.00 . A A . 108 TRP HB2 1 1
1 1046 1 1 74 TRP HB3 H -12.058 -0.912 2.641 1.00 . A A . 108 TRP HB3 1 1
1 1047 1 1 74 TRP HD1 H -14.014 1.723 2.748 1.00 . A A . 108 TRP HD1 1 1
1 1048 1 1 74 TRP HE1 H -16.308 1.535 1.613 1.00 . A A . 108 TRP HE1 1 1
1 1049 1 1 74 TRP HE3 H -13.043 -2.182 -0.358 1.00 . A A . 108 TRP HE3 1 1
1 1050 1 1 74 TRP HH2 H -17.055 -1.977 -1.812 1.00 . A A . 108 TRP HH2 1 1
1 1051 1 1 74 TRP HZ2 H -17.564 -0.089 -0.324 1.00 . A A . 108 TRP HZ2 1 1
1 1052 1 1 74 TRP HZ3 H -14.838 -3.003 -1.835 1.00 . A A . 108 TRP HZ3 1 1
1 1053 1 1 74 TRP N N -11.167 1.930 1.074 1.00 . A A . 108 TRP N 1 1
1 1054 1 1 74 TRP NE1 N -15.555 0.948 1.410 1.00 . A A . 108 TRP NE1 1 1
1 1055 1 1 74 TRP O O -8.923 1.083 2.300 1.00 . A A . 108 TRP O 1 1
1 1056 1 1 75 ARG C C -8.388 -1.911 4.130 1.00 . A A . 109 ARG C 1 1
1 1057 1 1 75 ARG CA C -8.766 -0.506 4.569 1.00 . A A . 109 ARG CA 1 1
1 1058 1 1 75 ARG CB C -8.973 -0.510 6.085 1.00 . A A . 109 ARG CB 1 1
1 1059 1 1 75 ARG CD C -9.807 1.560 7.237 1.00 . A A . 109 ARG CD 1 1
1 1060 1 1 75 ARG CG C -8.583 0.784 6.773 1.00 . A A . 109 ARG CG 1 1
1 1061 1 1 75 ARG CZ C -10.902 0.451 9.153 1.00 . A A . 109 ARG CZ 1 1
1 1062 1 1 75 ARG H H -10.855 -0.369 4.262 1.00 . A A . 109 ARG H 1 1
1 1063 1 1 75 ARG HA H -7.975 0.181 4.312 1.00 . A A . 109 ARG HA 1 1
1 1064 1 1 75 ARG HB2 H -10.013 -0.700 6.289 1.00 . A A . 109 ARG HB2 1 1
1 1065 1 1 75 ARG HB3 H -8.383 -1.309 6.512 1.00 . A A . 109 ARG HB3 1 1
1 1066 1 1 75 ARG HD2 H -9.642 2.610 7.051 1.00 . A A . 109 ARG HD2 1 1
1 1067 1 1 75 ARG HD3 H -10.664 1.227 6.673 1.00 . A A . 109 ARG HD3 1 1
1 1068 1 1 75 ARG HE H -9.591 1.948 9.290 1.00 . A A . 109 ARG HE 1 1
1 1069 1 1 75 ARG HG2 H -7.974 0.544 7.632 1.00 . A A . 109 ARG HG2 1 1
1 1070 1 1 75 ARG HG3 H -8.017 1.392 6.083 1.00 . A A . 109 ARG HG3 1 1
1 1071 1 1 75 ARG HH11 H -11.473 -0.274 7.351 1.00 . A A . 109 ARG HH11 1 1
1 1072 1 1 75 ARG HH12 H -12.202 -1.037 8.721 1.00 . A A . 109 ARG HH12 1 1
1 1073 1 1 75 ARG HH21 H -10.559 0.944 11.083 1.00 . A A . 109 ARG HH21 1 1
1 1074 1 1 75 ARG HH22 H -11.688 -0.346 10.836 1.00 . A A . 109 ARG HH22 1 1
1 1075 1 1 75 ARG N N -9.991 -0.084 3.899 1.00 . A A . 109 ARG N 1 1
1 1076 1 1 75 ARG NE N -10.068 1.367 8.662 1.00 . A A . 109 ARG NE 1 1
1 1077 1 1 75 ARG NH1 N -11.582 -0.352 8.341 1.00 . A A . 109 ARG NH1 1 1
1 1078 1 1 75 ARG NH2 N -11.063 0.340 10.464 1.00 . A A . 109 ARG NH2 1 1
1 1079 1 1 75 ARG O O -9.247 -2.783 4.021 1.00 . A A . 109 ARG O 1 1
1 1080 1 1 76 TYR C C -5.789 -4.066 4.562 1.00 . A A . 110 TYR C 1 1
1 1081 1 1 76 TYR CA C -6.643 -3.450 3.472 1.00 . A A . 110 TYR CA 1 1
1 1082 1 1 76 TYR CB C -5.877 -3.360 2.158 1.00 . A A . 110 TYR CB 1 1
1 1083 1 1 76 TYR CD1 C -7.340 -1.912 0.698 1.00 . A A . 110 TYR CD1 1 1
1 1084 1 1 76 TYR CD2 C -7.083 -4.210 0.110 1.00 . A A . 110 TYR CD2 1 1
1 1085 1 1 76 TYR CE1 C -8.169 -1.721 -0.391 1.00 . A A . 110 TYR CE1 1 1
1 1086 1 1 76 TYR CE2 C -7.912 -4.026 -0.981 1.00 . A A . 110 TYR CE2 1 1
1 1087 1 1 76 TYR CG C -6.783 -3.157 0.966 1.00 . A A . 110 TYR CG 1 1
1 1088 1 1 76 TYR CZ C -8.452 -2.780 -1.225 1.00 . A A . 110 TYR CZ 1 1
1 1089 1 1 76 TYR H H -6.442 -1.409 3.996 1.00 . A A . 110 TYR H 1 1
1 1090 1 1 76 TYR HA H -7.516 -4.069 3.328 1.00 . A A . 110 TYR HA 1 1
1 1091 1 1 76 TYR HB2 H -5.190 -2.526 2.202 1.00 . A A . 110 TYR HB2 1 1
1 1092 1 1 76 TYR HB3 H -5.322 -4.274 2.005 1.00 . A A . 110 TYR HB3 1 1
1 1093 1 1 76 TYR HD1 H -6.659 -5.184 0.308 1.00 . A A . 110 TYR HD1 1 1
1 1094 1 1 76 TYR HD2 H -7.116 -1.084 1.354 1.00 . A A . 110 TYR HD2 1 1
1 1095 1 1 76 TYR HE1 H -8.135 -4.854 -1.636 1.00 . A A . 110 TYR HE1 1 1
1 1096 1 1 76 TYR HE2 H -8.592 -0.747 -0.586 1.00 . A A . 110 TYR HE2 1 1
1 1097 1 1 76 TYR HH H -8.905 -1.924 -2.884 1.00 . A A . 110 TYR HH 1 1
1 1098 1 1 76 TYR N N -7.100 -2.137 3.888 1.00 . A A . 110 TYR N 1 1
1 1099 1 1 76 TYR O O -5.368 -3.375 5.487 1.00 . A A . 110 TYR O 1 1
1 1100 1 1 76 TYR OH O -9.278 -2.594 -2.308 1.00 . A A . 110 TYR OH 1 1
1 1101 1 1 77 TYR C C -3.824 -7.080 4.920 1.00 . A A . 111 TYR C 1 1
1 1102 1 1 77 TYR CA C -4.773 -6.044 5.502 1.00 . A A . 111 TYR CA 1 1
1 1103 1 1 77 TYR CB C -5.703 -6.705 6.518 1.00 . A A . 111 TYR CB 1 1
1 1104 1 1 77 TYR CD1 C -7.182 -4.766 7.171 1.00 . A A . 111 TYR CD1 1 1
1 1105 1 1 77 TYR CD2 C -5.845 -5.789 8.863 1.00 . A A . 111 TYR CD2 1 1
1 1106 1 1 77 TYR CE1 C -7.684 -3.872 8.098 1.00 . A A . 111 TYR CE1 1 1
1 1107 1 1 77 TYR CE2 C -6.343 -4.898 9.797 1.00 . A A . 111 TYR CE2 1 1
1 1108 1 1 77 TYR CG C -6.256 -5.737 7.537 1.00 . A A . 111 TYR CG 1 1
1 1109 1 1 77 TYR CZ C -7.260 -3.941 9.410 1.00 . A A . 111 TYR CZ 1 1
1 1110 1 1 77 TYR H H -5.936 -5.885 3.734 1.00 . A A . 111 TYR H 1 1
1 1111 1 1 77 TYR HA H -4.189 -5.294 6.011 1.00 . A A . 111 TYR HA 1 1
1 1112 1 1 77 TYR HB2 H -6.536 -7.152 5.997 1.00 . A A . 111 TYR HB2 1 1
1 1113 1 1 77 TYR HB3 H -5.161 -7.474 7.048 1.00 . A A . 111 TYR HB3 1 1
1 1114 1 1 77 TYR HD1 H -5.122 -6.541 9.162 1.00 . A A . 111 TYR HD1 1 1
1 1115 1 1 77 TYR HD2 H -7.514 -4.716 6.145 1.00 . A A . 111 TYR HD2 1 1
1 1116 1 1 77 TYR HE1 H -6.012 -4.953 10.824 1.00 . A A . 111 TYR HE1 1 1
1 1117 1 1 77 TYR HE2 H -8.402 -3.119 7.791 1.00 . A A . 111 TYR HE2 1 1
1 1118 1 1 77 TYR HH H -7.610 -2.156 10.032 1.00 . A A . 111 TYR HH 1 1
1 1119 1 1 77 TYR N N -5.558 -5.370 4.479 1.00 . A A . 111 TYR N 1 1
1 1120 1 1 77 TYR O O -4.240 -8.006 4.222 1.00 . A A . 111 TYR O 1 1
1 1121 1 1 77 TYR OH O -7.757 -3.054 10.337 1.00 . A A . 111 TYR OH 1 1
1 1122 1 1 78 LEU C C -1.240 -8.851 5.914 1.00 . A A . 112 LEU C 1 1
1 1123 1 1 78 LEU CA C -1.522 -7.853 4.800 1.00 . A A . 112 LEU CA 1 1
1 1124 1 1 78 LEU CB C -0.242 -7.100 4.430 1.00 . A A . 112 LEU CB 1 1
1 1125 1 1 78 LEU CD1 C 0.874 -9.273 3.866 1.00 . A A . 112 LEU CD1 1 1
1 1126 1 1 78 LEU CD2 C 0.108 -7.745 2.039 1.00 . A A . 112 LEU CD2 1 1
1 1127 1 1 78 LEU CG C 0.677 -7.824 3.447 1.00 . A A . 112 LEU CG 1 1
1 1128 1 1 78 LEU H H -2.293 -6.179 5.826 1.00 . A A . 112 LEU H 1 1
1 1129 1 1 78 LEU HA H -1.894 -8.381 3.934 1.00 . A A . 112 LEU HA 1 1
1 1130 1 1 78 LEU HB2 H -0.522 -6.151 3.996 1.00 . A A . 112 LEU HB2 1 1
1 1131 1 1 78 LEU HB3 H 0.316 -6.912 5.335 1.00 . A A . 112 LEU HB3 1 1
1 1132 1 1 78 LEU HD11 H 1.032 -9.320 4.933 1.00 . A A . 112 LEU HD11 1 1
1 1133 1 1 78 LEU HD12 H -0.004 -9.846 3.606 1.00 . A A . 112 LEU HD12 1 1
1 1134 1 1 78 LEU HD13 H 1.733 -9.683 3.358 1.00 . A A . 112 LEU HD13 1 1
1 1135 1 1 78 LEU HD21 H -0.904 -8.120 2.039 1.00 . A A . 112 LEU HD21 1 1
1 1136 1 1 78 LEU HD22 H 0.110 -6.716 1.707 1.00 . A A . 112 LEU HD22 1 1
1 1137 1 1 78 LEU HD23 H 0.713 -8.340 1.372 1.00 . A A . 112 LEU HD23 1 1
1 1138 1 1 78 LEU HG H 1.643 -7.343 3.445 1.00 . A A . 112 LEU HG 1 1
1 1139 1 1 78 LEU N N -2.548 -6.926 5.246 1.00 . A A . 112 LEU N 1 1
1 1140 1 1 78 LEU O O -0.576 -8.523 6.898 1.00 . A A . 112 LEU O 1 1
1 1141 1 1 79 ASP C C -2.330 -10.643 8.076 1.00 . A A . 113 ASP C 1 1
1 1142 1 1 79 ASP CA C -1.594 -11.077 6.800 1.00 . A A . 113 ASP CA 1 1
1 1143 1 1 79 ASP CB C -0.099 -11.313 7.058 1.00 . A A . 113 ASP CB 1 1
1 1144 1 1 79 ASP CG C 0.168 -12.617 7.786 1.00 . A A . 113 ASP CG 1 1
1 1145 1 1 79 ASP H H -2.311 -10.264 4.984 1.00 . A A . 113 ASP H 1 1
1 1146 1 1 79 ASP HA H -2.039 -11.992 6.436 1.00 . A A . 113 ASP HA 1 1
1 1147 1 1 79 ASP HB2 H 0.420 -11.342 6.112 1.00 . A A . 113 ASP HB2 1 1
1 1148 1 1 79 ASP HB3 H 0.292 -10.501 7.652 1.00 . A A . 113 ASP HB3 1 1
1 1149 1 1 79 ASP N N -1.772 -10.060 5.777 1.00 . A A . 113 ASP N 1 1
1 1150 1 1 79 ASP O O -3.530 -10.373 8.033 1.00 . A A . 113 ASP O 1 1
1 1151 1 1 79 ASP OD1 O -0.368 -12.795 8.900 1.00 . A A . 113 ASP OD1 1 1
1 1152 1 1 79 ASP OD2 O 0.912 -13.460 7.241 1.00 . A A . 113 ASP OD2 1 1
1 1153 1 1 80 SER C C -1.986 -8.645 10.706 1.00 . A A . 114 SER C 1 1
1 1154 1 1 80 SER CA C -2.237 -10.131 10.454 1.00 . A A . 114 SER CA 1 1
1 1155 1 1 80 SER CB C -1.692 -10.958 11.621 1.00 . A A . 114 SER CB 1 1
1 1156 1 1 80 SER H H -0.672 -10.761 9.191 1.00 . A A . 114 SER H 1 1
1 1157 1 1 80 SER HA H -3.301 -10.296 10.374 1.00 . A A . 114 SER HA 1 1
1 1158 1 1 80 SER HB2 H -2.015 -11.982 11.515 1.00 . A A . 114 SER HB2 1 1
1 1159 1 1 80 SER HB3 H -0.612 -10.917 11.614 1.00 . A A . 114 SER HB3 1 1
1 1160 1 1 80 SER HG H -3.120 -10.444 12.860 1.00 . A A . 114 SER HG 1 1
1 1161 1 1 80 SER N N -1.624 -10.556 9.202 1.00 . A A . 114 SER N 1 1
1 1162 1 1 80 SER O O -2.125 -8.169 11.833 1.00 . A A . 114 SER O 1 1
1 1163 1 1 80 SER OG O -2.159 -10.457 12.862 1.00 . A A . 114 SER OG 1 1
1 1164 1 1 81 VAL C C -2.205 -5.662 8.850 1.00 . A A . 115 VAL C 1 1
1 1165 1 1 81 VAL CA C -1.324 -6.490 9.782 1.00 . A A . 115 VAL CA 1 1
1 1166 1 1 81 VAL CB C 0.156 -6.186 9.470 1.00 . A A . 115 VAL CB 1 1
1 1167 1 1 81 VAL CG1 C 0.478 -4.728 9.758 1.00 . A A . 115 VAL CG1 1 1
1 1168 1 1 81 VAL CG2 C 1.067 -7.108 10.266 1.00 . A A . 115 VAL CG2 1 1
1 1169 1 1 81 VAL H H -1.501 -8.348 8.782 1.00 . A A . 115 VAL H 1 1
1 1170 1 1 81 VAL HA H -1.522 -6.198 10.802 1.00 . A A . 115 VAL HA 1 1
1 1171 1 1 81 VAL HB H 0.326 -6.368 8.419 1.00 . A A . 115 VAL HB 1 1
1 1172 1 1 81 VAL N N -1.604 -7.917 9.657 1.00 . A A . 115 VAL N 1 1
1 1173 1 1 81 VAL O O -2.673 -6.151 7.823 1.00 . A A . 115 VAL O 1 1
1 1174 1 1 82 GLU C C -2.368 -2.754 7.403 1.00 . A A . 116 GLU C 1 1
1 1175 1 1 82 GLU CA C -3.233 -3.496 8.416 1.00 . A A . 116 GLU CA 1 1
1 1176 1 1 82 GLU CB C -3.958 -2.495 9.317 1.00 . A A . 116 GLU CB 1 1
1 1177 1 1 82 GLU CD C -3.702 -0.621 10.992 1.00 . A A . 116 GLU CD 1 1
1 1178 1 1 82 GLU CG C -3.046 -1.814 10.325 1.00 . A A . 116 GLU CG 1 1
1 1179 1 1 82 GLU H H -2.011 -4.071 10.046 1.00 . A A . 116 GLU H 1 1
1 1180 1 1 82 GLU HA H -3.966 -4.087 7.886 1.00 . A A . 116 GLU HA 1 1
1 1181 1 1 82 GLU HB2 H -4.408 -1.732 8.699 1.00 . A A . 116 GLU HB2 1 1
1 1182 1 1 82 GLU HB3 H -4.735 -3.011 9.859 1.00 . A A . 116 GLU HB3 1 1
1 1183 1 1 82 GLU HG2 H -2.776 -2.529 11.088 1.00 . A A . 116 GLU HG2 1 1
1 1184 1 1 82 GLU HG3 H -2.155 -1.479 9.817 1.00 . A A . 116 GLU HG3 1 1
1 1185 1 1 82 GLU N N -2.418 -4.402 9.218 1.00 . A A . 116 GLU N 1 1
1 1186 1 1 82 GLU O O -1.288 -2.268 7.736 1.00 . A A . 116 GLU O 1 1
1 1187 1 1 82 GLU OE1 O -4.560 0.020 10.349 1.00 . A A . 116 GLU OE1 1 1
1 1188 1 1 82 GLU OE2 O -3.357 -0.326 12.156 1.00 . A A . 116 GLU OE2 1 1
1 1189 1 1 83 VAL C C -3.000 -1.140 4.227 1.00 . A A . 117 VAL C 1 1
1 1190 1 1 83 VAL CA C -2.097 -2.002 5.109 1.00 . A A . 117 VAL CA 1 1
1 1191 1 1 83 VAL CB C -1.339 -3.015 4.227 1.00 . A A . 117 VAL CB 1 1
1 1192 1 1 83 VAL CG1 C -0.438 -3.893 5.081 1.00 . A A . 117 VAL CG1 1 1
1 1193 1 1 83 VAL CG2 C -2.313 -3.865 3.423 1.00 . A A . 117 VAL CG2 1 1
1 1194 1 1 83 VAL H H -3.702 -3.088 5.953 1.00 . A A . 117 VAL H 1 1
1 1195 1 1 83 VAL HA H -1.367 -1.358 5.584 1.00 . A A . 117 VAL HA 1 1
1 1196 1 1 83 VAL HB H -0.716 -2.465 3.536 1.00 . A A . 117 VAL HB 1 1
1 1197 1 1 83 VAL N N -2.843 -2.677 6.163 1.00 . A A . 117 VAL N 1 1
1 1198 1 1 83 VAL O O -4.233 -1.280 4.227 1.00 . A A . 117 VAL O 1 1
1 1199 1 1 84 HIS C C -2.887 0.272 1.127 1.00 . A A . 118 HIS C 1 1
1 1200 1 1 84 HIS CA C -3.066 0.673 2.589 1.00 . A A . 118 HIS CA 1 1
1 1201 1 1 84 HIS CB C -2.542 2.090 2.800 1.00 . A A . 118 HIS CB 1 1
1 1202 1 1 84 HIS CD2 C -3.313 3.407 0.694 1.00 . A A . 118 HIS CD2 1 1
1 1203 1 1 84 HIS CE1 C -4.557 4.901 1.694 1.00 . A A . 118 HIS CE1 1 1
1 1204 1 1 84 HIS CG C -3.274 3.143 2.023 1.00 . A A . 118 HIS CG 1 1
1 1205 1 1 84 HIS H H -1.383 -0.185 3.545 1.00 . A A . 118 HIS H 1 1
1 1206 1 1 84 HIS HA H -4.115 0.643 2.837 1.00 . A A . 118 HIS HA 1 1
1 1207 1 1 84 HIS HB2 H -2.616 2.342 3.846 1.00 . A A . 118 HIS HB2 1 1
1 1208 1 1 84 HIS HB3 H -1.505 2.121 2.508 1.00 . A A . 118 HIS HB3 1 1
1 1209 1 1 84 HIS HD1 H -4.242 4.178 3.582 1.00 . A A . 118 HIS HD1 1 1
1 1210 1 1 84 HIS HD2 H -2.778 2.878 -0.082 1.00 . A A . 118 HIS HD2 1 1
1 1211 1 1 84 HIS HE1 H -5.192 5.753 1.870 1.00 . A A . 118 HIS HE1 1 1
1 1212 1 1 84 HIS HE2 H -4.467 4.808 -0.342 1.00 . A A . 118 HIS HE2 1 1
1 1213 1 1 84 HIS N N -2.363 -0.241 3.483 1.00 . A A . 118 HIS N 1 1
1 1214 1 1 84 HIS ND1 N -4.066 4.099 2.621 1.00 . A A . 118 HIS ND1 1 1
1 1215 1 1 84 HIS NE2 N -4.118 4.501 0.519 1.00 . A A . 118 HIS NE2 1 1
1 1216 1 1 84 HIS O O -1.848 0.541 0.521 1.00 . A A . 118 HIS O 1 1
1 1217 1 1 85 LEU C C -4.817 0.110 -1.658 1.00 . A A . 119 LEU C 1 1
1 1218 1 1 85 LEU CA C -3.887 -0.780 -0.832 1.00 . A A . 119 LEU CA 1 1
1 1219 1 1 85 LEU CB C -4.320 -2.240 -0.941 1.00 . A A . 119 LEU CB 1 1
1 1220 1 1 85 LEU CD1 C -4.090 -4.351 -2.266 1.00 . A A . 119 LEU CD1 1 1
1 1221 1 1 85 LEU CD2 C -5.438 -2.443 -3.157 1.00 . A A . 119 LEU CD2 1 1
1 1222 1 1 85 LEU CG C -4.226 -2.839 -2.338 1.00 . A A . 119 LEU CG 1 1
1 1223 1 1 85 LEU H H -4.713 -0.528 1.098 1.00 . A A . 119 LEU H 1 1
1 1224 1 1 85 LEU HA H -2.878 -0.682 -1.202 1.00 . A A . 119 LEU HA 1 1
1 1225 1 1 85 LEU HB2 H -3.705 -2.828 -0.275 1.00 . A A . 119 LEU HB2 1 1
1 1226 1 1 85 LEU HB3 H -5.342 -2.311 -0.617 1.00 . A A . 119 LEU HB3 1 1
1 1227 1 1 85 LEU HD11 H -3.443 -4.616 -1.443 1.00 . A A . 119 LEU HD11 1 1
1 1228 1 1 85 LEU HD12 H -5.063 -4.794 -2.116 1.00 . A A . 119 LEU HD12 1 1
1 1229 1 1 85 LEU HD13 H -3.666 -4.719 -3.189 1.00 . A A . 119 LEU HD13 1 1
1 1230 1 1 85 LEU HD21 H -6.261 -2.217 -2.497 1.00 . A A . 119 LEU HD21 1 1
1 1231 1 1 85 LEU HD22 H -5.195 -1.571 -3.742 1.00 . A A . 119 LEU HD22 1 1
1 1232 1 1 85 LEU HD23 H -5.712 -3.256 -3.813 1.00 . A A . 119 LEU HD23 1 1
1 1233 1 1 85 LEU HG H -3.352 -2.448 -2.831 1.00 . A A . 119 LEU HG 1 1
1 1234 1 1 85 LEU N N -3.911 -0.356 0.563 1.00 . A A . 119 LEU N 1 1
1 1235 1 1 85 LEU O O -6.030 0.101 -1.453 1.00 . A A . 119 LEU O 1 1
1 1236 1 1 86 PRO C C -6.265 1.121 -4.063 1.00 . A A . 120 PRO C 1 1
1 1237 1 1 86 PRO CA C -5.068 1.818 -3.414 1.00 . A A . 120 PRO CA 1 1
1 1238 1 1 86 PRO CB C -4.093 2.330 -4.483 1.00 . A A . 120 PRO CB 1 1
1 1239 1 1 86 PRO CD C -2.837 1.021 -2.906 1.00 . A A . 120 PRO CD 1 1
1 1240 1 1 86 PRO CG C -2.845 1.530 -4.320 1.00 . A A . 120 PRO CG 1 1
1 1241 1 1 86 PRO HA H -5.422 2.651 -2.828 1.00 . A A . 120 PRO HA 1 1
1 1242 1 1 86 PRO HB2 H -4.527 2.184 -5.458 1.00 . A A . 120 PRO HB2 1 1
1 1243 1 1 86 PRO HB3 H -3.907 3.380 -4.328 1.00 . A A . 120 PRO HB3 1 1
1 1244 1 1 86 PRO HD2 H -2.354 0.058 -2.854 1.00 . A A . 120 PRO HD2 1 1
1 1245 1 1 86 PRO HD3 H -2.349 1.728 -2.251 1.00 . A A . 120 PRO HD3 1 1
1 1246 1 1 86 PRO HG2 H -2.852 0.706 -5.011 1.00 . A A . 120 PRO HG2 1 1
1 1247 1 1 86 PRO HG3 H -1.982 2.157 -4.496 1.00 . A A . 120 PRO HG3 1 1
1 1248 1 1 86 PRO N N -4.266 0.913 -2.591 1.00 . A A . 120 PRO N 1 1
1 1249 1 1 86 PRO O O -6.159 -0.004 -4.544 1.00 . A A . 120 PRO O 1 1
1 1250 1 1 87 PRO C C -8.558 0.733 -6.079 1.00 . A A . 121 PRO C 1 1
1 1251 1 1 87 PRO CA C -8.675 1.250 -4.641 1.00 . A A . 121 PRO CA 1 1
1 1252 1 1 87 PRO CB C -9.639 2.447 -4.592 1.00 . A A . 121 PRO CB 1 1
1 1253 1 1 87 PRO CD C -7.643 3.132 -3.506 1.00 . A A . 121 PRO CD 1 1
1 1254 1 1 87 PRO CG C -8.782 3.639 -4.330 1.00 . A A . 121 PRO CG 1 1
1 1255 1 1 87 PRO HA H -9.070 0.460 -4.020 1.00 . A A . 121 PRO HA 1 1
1 1256 1 1 87 PRO HB2 H -10.157 2.533 -5.536 1.00 . A A . 121 PRO HB2 1 1
1 1257 1 1 87 PRO HB3 H -10.350 2.297 -3.801 1.00 . A A . 121 PRO HB3 1 1
1 1258 1 1 87 PRO HD2 H -6.772 3.758 -3.630 1.00 . A A . 121 PRO HD2 1 1
1 1259 1 1 87 PRO HD3 H -7.924 3.072 -2.465 1.00 . A A . 121 PRO HD3 1 1
1 1260 1 1 87 PRO HG2 H -8.422 4.047 -5.263 1.00 . A A . 121 PRO HG2 1 1
1 1261 1 1 87 PRO HG3 H -9.342 4.382 -3.782 1.00 . A A . 121 PRO HG3 1 1
1 1262 1 1 87 PRO N N -7.429 1.790 -4.071 1.00 . A A . 121 PRO N 1 1
1 1263 1 1 87 PRO O O -9.484 0.089 -6.575 1.00 . A A . 121 PRO O 1 1
1 1264 1 1 88 PHE C C -6.672 -0.821 -8.254 1.00 . A A . 122 PHE C 1 1
1 1265 1 1 88 PHE CA C -7.301 0.569 -8.150 1.00 . A A . 122 PHE CA 1 1
1 1266 1 1 88 PHE CB C -6.496 1.568 -8.999 1.00 . A A . 122 PHE CB 1 1
1 1267 1 1 88 PHE CD1 C -6.394 3.563 -7.469 1.00 . A A . 122 PHE CD1 1 1
1 1268 1 1 88 PHE CD2 C -4.348 2.626 -8.260 1.00 . A A . 122 PHE CD2 1 1
1 1269 1 1 88 PHE CE1 C -5.687 4.520 -6.766 1.00 . A A . 122 PHE CE1 1 1
1 1270 1 1 88 PHE CE2 C -3.637 3.582 -7.563 1.00 . A A . 122 PHE CE2 1 1
1 1271 1 1 88 PHE CG C -5.731 2.604 -8.223 1.00 . A A . 122 PHE CG 1 1
1 1272 1 1 88 PHE CZ C -4.306 4.530 -6.814 1.00 . A A . 122 PHE CZ 1 1
1 1273 1 1 88 PHE H H -6.745 1.543 -6.340 1.00 . A A . 122 PHE H 1 1
1 1274 1 1 88 PHE HA H -8.297 0.508 -8.565 1.00 . A A . 122 PHE HA 1 1
1 1275 1 1 88 PHE HB2 H -5.781 1.020 -9.594 1.00 . A A . 122 PHE HB2 1 1
1 1276 1 1 88 PHE HB3 H -7.174 2.083 -9.661 1.00 . A A . 122 PHE HB3 1 1
1 1277 1 1 88 PHE HD1 H -3.823 1.885 -8.844 1.00 . A A . 122 PHE HD1 1 1
1 1278 1 1 88 PHE HD2 H -7.475 3.553 -7.429 1.00 . A A . 122 PHE HD2 1 1
1 1279 1 1 88 PHE HE1 H -2.559 3.586 -7.604 1.00 . A A . 122 PHE HE1 1 1
1 1280 1 1 88 PHE HE2 H -6.213 5.259 -6.182 1.00 . A A . 122 PHE HE2 1 1
1 1281 1 1 88 PHE HZ H -3.751 5.278 -6.268 1.00 . A A . 122 PHE HZ 1 1
1 1282 1 1 88 PHE N N -7.453 1.019 -6.762 1.00 . A A . 122 PHE N 1 1
1 1283 1 1 88 PHE O O -6.583 -1.377 -9.349 1.00 . A A . 122 PHE O 1 1
1 1284 1 1 89 TRP C C -6.591 -3.780 -6.618 1.00 . A A . 123 TRP C 1 1
1 1285 1 1 89 TRP CA C -5.633 -2.717 -7.157 1.00 . A A . 123 TRP CA 1 1
1 1286 1 1 89 TRP CB C -4.337 -2.720 -6.355 1.00 . A A . 123 TRP CB 1 1
1 1287 1 1 89 TRP CD1 C -3.260 -1.211 -8.126 1.00 . A A . 123 TRP CD1 1 1
1 1288 1 1 89 TRP CD2 C -2.204 -1.246 -6.158 1.00 . A A . 123 TRP CD2 1 1
1 1289 1 1 89 TRP CE2 C -1.512 -0.375 -7.017 1.00 . A A . 123 TRP CE2 1 1
1 1290 1 1 89 TRP CE3 C -1.732 -1.432 -4.863 1.00 . A A . 123 TRP CE3 1 1
1 1291 1 1 89 TRP CG C -3.315 -1.765 -6.879 1.00 . A A . 123 TRP CG 1 1
1 1292 1 1 89 TRP CH2 C 0.065 0.104 -5.337 1.00 . A A . 123 TRP CH2 1 1
1 1293 1 1 89 TRP CZ2 C -0.370 0.307 -6.613 1.00 . A A . 123 TRP CZ2 1 1
1 1294 1 1 89 TRP CZ3 C -0.603 -0.755 -4.468 1.00 . A A . 123 TRP CZ3 1 1
1 1295 1 1 89 TRP H H -6.329 -0.918 -6.278 1.00 . A A . 123 TRP H 1 1
1 1296 1 1 89 TRP HA H -5.404 -2.954 -8.185 1.00 . A A . 123 TRP HA 1 1
1 1297 1 1 89 TRP HB2 H -4.553 -2.441 -5.341 1.00 . A A . 123 TRP HB2 1 1
1 1298 1 1 89 TRP HB3 H -3.908 -3.708 -6.364 1.00 . A A . 123 TRP HB3 1 1
1 1299 1 1 89 TRP HD1 H -3.971 -1.414 -8.912 1.00 . A A . 123 TRP HD1 1 1
1 1300 1 1 89 TRP HE1 H -1.914 0.152 -9.006 1.00 . A A . 123 TRP HE1 1 1
1 1301 1 1 89 TRP HE3 H -2.233 -2.092 -4.177 1.00 . A A . 123 TRP HE3 1 1
1 1302 1 1 89 TRP HH2 H 0.939 0.610 -4.980 1.00 . A A . 123 TRP HH2 1 1
1 1303 1 1 89 TRP HZ2 H 0.161 0.978 -7.270 1.00 . A A . 123 TRP HZ2 1 1
1 1304 1 1 89 TRP HZ3 H -0.225 -0.884 -3.472 1.00 . A A . 123 TRP HZ3 1 1
1 1305 1 1 89 TRP N N -6.240 -1.391 -7.133 1.00 . A A . 123 TRP N 1 1
1 1306 1 1 89 TRP NE1 N -2.173 -0.369 -8.215 1.00 . A A . 123 TRP NE1 1 1
1 1307 1 1 89 TRP O O -6.292 -4.974 -6.668 1.00 . A A . 123 TRP O 1 1
1 1308 1 1 90 GLU C C -9.026 -5.385 -6.591 1.00 . A A . 124 GLU C 1 1
1 1309 1 1 90 GLU CA C -8.739 -4.279 -5.582 1.00 . A A . 124 GLU CA 1 1
1 1310 1 1 90 GLU CB C -10.035 -3.542 -5.231 1.00 . A A . 124 GLU CB 1 1
1 1311 1 1 90 GLU CD C -11.724 -3.015 -7.035 1.00 . A A . 124 GLU CD 1 1
1 1312 1 1 90 GLU CG C -10.485 -2.552 -6.292 1.00 . A A . 124 GLU CG 1 1
1 1313 1 1 90 GLU H H -7.939 -2.388 -6.103 1.00 . A A . 124 GLU H 1 1
1 1314 1 1 90 GLU HA H -8.332 -4.721 -4.686 1.00 . A A . 124 GLU HA 1 1
1 1315 1 1 90 GLU HB2 H -10.820 -4.268 -5.090 1.00 . A A . 124 GLU HB2 1 1
1 1316 1 1 90 GLU HB3 H -9.888 -3.002 -4.309 1.00 . A A . 124 GLU HB3 1 1
1 1317 1 1 90 GLU HG2 H -10.702 -1.609 -5.815 1.00 . A A . 124 GLU HG2 1 1
1 1318 1 1 90 GLU HG3 H -9.684 -2.418 -7.005 1.00 . A A . 124 GLU HG3 1 1
1 1319 1 1 90 GLU N N -7.747 -3.348 -6.113 1.00 . A A . 124 GLU N 1 1
1 1320 1 1 90 GLU O O -9.340 -6.516 -6.221 1.00 . A A . 124 GLU O 1 1
1 1321 1 1 90 GLU OE1 O -11.702 -4.136 -7.585 1.00 . A A . 124 GLU OE1 1 1
1 1322 1 1 90 GLU OE2 O -12.716 -2.257 -7.066 1.00 . A A . 124 GLU OE2 1 1
1 1323 1 1 91 GLN C C -7.838 -6.699 -9.335 1.00 . A A . 125 GLN C 1 1
1 1324 1 1 91 GLN CA C -9.139 -6.004 -8.944 1.00 . A A . 125 GLN CA 1 1
1 1325 1 1 91 GLN CB C -9.740 -5.301 -10.161 1.00 . A A . 125 GLN CB 1 1
1 1326 1 1 91 GLN CD C -9.791 -2.777 -10.291 1.00 . A A . 125 GLN CD 1 1
1 1327 1 1 91 GLN CG C -8.995 -4.038 -10.565 1.00 . A A . 125 GLN CG 1 1
1 1328 1 1 91 GLN H H -8.645 -4.130 -8.100 1.00 . A A . 125 GLN H 1 1
1 1329 1 1 91 GLN HA H -9.837 -6.745 -8.584 1.00 . A A . 125 GLN HA 1 1
1 1330 1 1 91 GLN HB2 H -9.726 -5.983 -10.999 1.00 . A A . 125 GLN HB2 1 1
1 1331 1 1 91 GLN HB3 H -10.763 -5.035 -9.941 1.00 . A A . 125 GLN HB3 1 1
1 1332 1 1 91 GLN HE21 H -8.490 -1.698 -11.338 1.00 . A A . 125 GLN HE21 1 1
1 1333 1 1 91 GLN HE22 H -9.811 -0.822 -10.652 1.00 . A A . 125 GLN HE22 1 1
1 1334 1 1 91 GLN HG2 H -8.069 -3.987 -10.008 1.00 . A A . 125 GLN HG2 1 1
1 1335 1 1 91 GLN HG3 H -8.775 -4.086 -11.620 1.00 . A A . 125 GLN HG3 1 1
1 1336 1 1 91 GLN N N -8.906 -5.047 -7.872 1.00 . A A . 125 GLN N 1 1
1 1337 1 1 91 GLN NE2 N -9.316 -1.652 -10.814 1.00 . A A . 125 GLN NE2 1 1
1 1338 1 1 91 GLN O O -7.848 -7.828 -9.824 1.00 . A A . 125 GLN O 1 1
1 1339 1 1 91 GLN OE1 O -10.822 -2.813 -9.619 1.00 . A A . 125 GLN OE1 1 1
1 1340 1 1 92 TYR C C -4.909 -7.502 -8.334 1.00 . A A . 126 TYR C 1 1
1 1341 1 1 92 TYR CA C -5.408 -6.568 -9.435 1.00 . A A . 126 TYR CA 1 1
1 1342 1 1 92 TYR CB C -4.392 -5.445 -9.655 1.00 . A A . 126 TYR CB 1 1
1 1343 1 1 92 TYR CD1 C -5.980 -4.508 -11.393 1.00 . A A . 126 TYR CD1 1 1
1 1344 1 1 92 TYR CD2 C -4.248 -3.096 -10.567 1.00 . A A . 126 TYR CD2 1 1
1 1345 1 1 92 TYR CE1 C -6.425 -3.489 -12.215 1.00 . A A . 126 TYR CE1 1 1
1 1346 1 1 92 TYR CE2 C -4.687 -2.073 -11.386 1.00 . A A . 126 TYR CE2 1 1
1 1347 1 1 92 TYR CG C -4.884 -4.329 -10.555 1.00 . A A . 126 TYR CG 1 1
1 1348 1 1 92 TYR CZ C -5.775 -2.274 -12.207 1.00 . A A . 126 TYR CZ 1 1
1 1349 1 1 92 TYR H H -6.773 -5.121 -8.716 1.00 . A A . 126 TYR H 1 1
1 1350 1 1 92 TYR HA H -5.505 -7.126 -10.350 1.00 . A A . 126 TYR HA 1 1
1 1351 1 1 92 TYR HB2 H -4.135 -5.012 -8.701 1.00 . A A . 126 TYR HB2 1 1
1 1352 1 1 92 TYR HB3 H -3.503 -5.863 -10.102 1.00 . A A . 126 TYR HB3 1 1
1 1353 1 1 92 TYR HD1 H -6.489 -5.461 -11.397 1.00 . A A . 126 TYR HD1 1 1
1 1354 1 1 92 TYR HD2 H -3.394 -2.940 -9.924 1.00 . A A . 126 TYR HD2 1 1
1 1355 1 1 92 TYR HE1 H -7.278 -3.648 -12.858 1.00 . A A . 126 TYR HE1 1 1
1 1356 1 1 92 TYR HE2 H -4.177 -1.120 -11.379 1.00 . A A . 126 TYR HE2 1 1
1 1357 1 1 92 TYR HH H -6.231 -0.434 -12.528 1.00 . A A . 126 TYR HH 1 1
1 1358 1 1 92 TYR N N -6.718 -6.016 -9.110 1.00 . A A . 126 TYR N 1 1
1 1359 1 1 92 TYR O O -3.867 -8.140 -8.480 1.00 . A A . 126 TYR O 1 1
1 1360 1 1 92 TYR OH O -6.215 -1.256 -13.023 1.00 . A A . 126 TYR OH 1 1
1 1361 1 1 93 ILE C C -5.905 -9.789 -6.163 1.00 . A A . 127 ILE C 1 1
1 1362 1 1 93 ILE CA C -5.253 -8.410 -6.102 1.00 . A A . 127 ILE CA 1 1
1 1363 1 1 93 ILE CB C -5.611 -7.749 -4.757 1.00 . A A . 127 ILE CB 1 1
1 1364 1 1 93 ILE CD1 C -7.796 -7.821 -3.449 1.00 . A A . 127 ILE CD1 1 1
1 1365 1 1 93 ILE CG1 C -7.097 -7.380 -4.717 1.00 . A A . 127 ILE CG1 1 1
1 1366 1 1 93 ILE CG2 C -4.749 -6.519 -4.528 1.00 . A A . 127 ILE CG2 1 1
1 1367 1 1 93 ILE H H -6.458 -7.025 -7.155 1.00 . A A . 127 ILE H 1 1
1 1368 1 1 93 ILE HA H -4.181 -8.532 -6.139 1.00 . A A . 127 ILE HA 1 1
1 1369 1 1 93 ILE HB H -5.403 -8.456 -3.967 1.00 . A A . 127 ILE HB 1 1
1 1370 1 1 93 ILE HD11 H -7.573 -8.861 -3.260 1.00 . A A . 127 ILE HD11 1 1
1 1371 1 1 93 ILE HD12 H -7.451 -7.222 -2.620 1.00 . A A . 127 ILE HD12 1 1
1 1372 1 1 93 ILE HD13 H -8.863 -7.697 -3.565 1.00 . A A . 127 ILE HD13 1 1
1 1373 1 1 93 ILE N N -5.643 -7.566 -7.224 1.00 . A A . 127 ILE N 1 1
1 1374 1 1 93 ILE O O -7.113 -9.930 -5.978 1.00 . A A . 127 ILE O 1 1
1 1375 1 1 94 ASN C C -5.200 -12.932 -5.186 1.00 . A A . 128 ASN C 1 1
1 1376 1 1 94 ASN CA C -5.565 -12.187 -6.468 1.00 . A A . 128 ASN CA 1 1
1 1377 1 1 94 ASN CB C -4.968 -12.904 -7.680 1.00 . A A . 128 ASN CB 1 1
1 1378 1 1 94 ASN CG C -5.095 -12.091 -8.954 1.00 . A A . 128 ASN CG 1 1
1 1379 1 1 94 ASN H H -4.130 -10.630 -6.531 1.00 . A A . 128 ASN H 1 1
1 1380 1 1 94 ASN HA H -6.641 -12.162 -6.565 1.00 . A A . 128 ASN HA 1 1
1 1381 1 1 94 ASN HB2 H -3.920 -13.092 -7.499 1.00 . A A . 128 ASN HB2 1 1
1 1382 1 1 94 ASN HB3 H -5.480 -13.844 -7.823 1.00 . A A . 128 ASN HB3 1 1
1 1383 1 1 94 ASN HD21 H -3.544 -10.966 -8.420 1.00 . A A . 128 ASN HD21 1 1
1 1384 1 1 94 ASN HD22 H -4.276 -10.567 -9.934 1.00 . A A . 128 ASN HD22 1 1
1 1385 1 1 94 ASN N N -5.086 -10.808 -6.404 1.00 . A A . 128 ASN N 1 1
1 1386 1 1 94 ASN ND2 N -4.216 -11.109 -9.120 1.00 . A A . 128 ASN ND2 1 1
1 1387 1 1 94 ASN O O -4.779 -12.318 -4.205 1.00 . A A . 128 ASN O 1 1
1 1388 1 1 94 ASN OD1 O -5.972 -12.342 -9.779 1.00 . A A . 128 ASN OD1 1 1
1 1389 1 1 95 ASP C C -3.662 -14.690 -3.462 1.00 . A A . 129 ASP C 1 1
1 1390 1 1 95 ASP CA C -5.034 -15.071 -4.019 1.00 . A A . 129 ASP CA 1 1
1 1391 1 1 95 ASP CB C -5.060 -16.558 -4.379 1.00 . A A . 129 ASP CB 1 1
1 1392 1 1 95 ASP CG C -6.312 -17.252 -3.876 1.00 . A A . 129 ASP CG 1 1
1 1393 1 1 95 ASP H H -5.693 -14.695 -6.002 1.00 . A A . 129 ASP H 1 1
1 1394 1 1 95 ASP HA H -5.781 -14.877 -3.264 1.00 . A A . 129 ASP HA 1 1
1 1395 1 1 95 ASP HB2 H -5.022 -16.662 -5.453 1.00 . A A . 129 ASP HB2 1 1
1 1396 1 1 95 ASP HB3 H -4.201 -17.046 -3.943 1.00 . A A . 129 ASP HB3 1 1
1 1397 1 1 95 ASP N N -5.357 -14.257 -5.192 1.00 . A A . 129 ASP N 1 1
1 1398 1 1 95 ASP O O -3.534 -14.313 -2.298 1.00 . A A . 129 ASP O 1 1
1 1399 1 1 95 ASP OD1 O -6.810 -16.867 -2.797 1.00 . A A . 129 ASP OD1 1 1
1 1400 1 1 95 ASP OD2 O -6.795 -18.178 -4.561 1.00 . A A . 129 ASP OD2 1 1
1 1401 1 1 96 GLU C C -0.788 -13.320 -4.880 1.00 . A A . 130 GLU C 1 1
1 1402 1 1 96 GLU CA C -1.289 -14.403 -3.937 1.00 . A A . 130 GLU CA 1 1
1 1403 1 1 96 GLU CB C -0.369 -15.624 -3.990 1.00 . A A . 130 GLU CB 1 1
1 1404 1 1 96 GLU CD C 0.789 -17.066 -2.269 1.00 . A A . 130 GLU CD 1 1
1 1405 1 1 96 GLU CG C 0.641 -15.676 -2.855 1.00 . A A . 130 GLU CG 1 1
1 1406 1 1 96 GLU H H -2.824 -15.054 -5.236 1.00 . A A . 130 GLU H 1 1
1 1407 1 1 96 GLU HA H -1.312 -14.012 -2.929 1.00 . A A . 130 GLU HA 1 1
1 1408 1 1 96 GLU HB2 H -0.973 -16.518 -3.946 1.00 . A A . 130 GLU HB2 1 1
1 1409 1 1 96 GLU HB3 H 0.173 -15.612 -4.925 1.00 . A A . 130 GLU HB3 1 1
1 1410 1 1 96 GLU HG2 H 1.601 -15.355 -3.230 1.00 . A A . 130 GLU HG2 1 1
1 1411 1 1 96 GLU HG3 H 0.318 -15.004 -2.073 1.00 . A A . 130 GLU HG3 1 1
1 1412 1 1 96 GLU N N -2.648 -14.766 -4.316 1.00 . A A . 130 GLU N 1 1
1 1413 1 1 96 GLU O O -0.856 -13.478 -6.099 1.00 . A A . 130 GLU O 1 1
1 1414 1 1 96 GLU OE1 O -0.094 -17.478 -1.489 1.00 . A A . 130 GLU OE1 1 1
1 1415 1 1 96 GLU OE2 O 1.789 -17.742 -2.591 1.00 . A A . 130 GLU OE2 1 1
1 1416 1 1 97 ASN C C 1.433 -10.489 -4.678 1.00 . A A . 131 ASN C 1 1
1 1417 1 1 97 ASN CA C 0.137 -11.103 -5.170 1.00 . A A . 131 ASN CA 1 1
1 1418 1 1 97 ASN CB C -0.930 -10.007 -5.242 1.00 . A A . 131 ASN CB 1 1
1 1419 1 1 97 ASN CG C -2.330 -10.527 -4.987 1.00 . A A . 131 ASN CG 1 1
1 1420 1 1 97 ASN H H -0.310 -12.104 -3.355 1.00 . A A . 131 ASN H 1 1
1 1421 1 1 97 ASN HA H 0.297 -11.491 -6.161 1.00 . A A . 131 ASN HA 1 1
1 1422 1 1 97 ASN HB2 H -0.710 -9.254 -4.500 1.00 . A A . 131 ASN HB2 1 1
1 1423 1 1 97 ASN HB3 H -0.904 -9.554 -6.222 1.00 . A A . 131 ASN HB3 1 1
1 1424 1 1 97 ASN HD21 H -2.738 -8.947 -3.851 1.00 . A A . 131 ASN HD21 1 1
1 1425 1 1 97 ASN HD22 H -4.018 -10.094 -4.029 1.00 . A A . 131 ASN HD22 1 1
1 1426 1 1 97 ASN N N -0.321 -12.203 -4.331 1.00 . A A . 131 ASN N 1 1
1 1427 1 1 97 ASN ND2 N -3.107 -9.780 -4.211 1.00 . A A . 131 ASN ND2 1 1
1 1428 1 1 97 ASN O O 1.723 -10.474 -3.483 1.00 . A A . 131 ASN O 1 1
1 1429 1 1 97 ASN OD1 O -2.710 -11.587 -5.482 1.00 . A A . 131 ASN OD1 1 1
1 1430 1 1 98 THR C C 3.087 -7.874 -4.785 1.00 . A A . 132 THR C 1 1
1 1431 1 1 98 THR CA C 3.425 -9.257 -5.312 1.00 . A A . 132 THR CA 1 1
1 1432 1 1 98 THR CB C 4.312 -9.153 -6.554 1.00 . A A . 132 THR CB 1 1
1 1433 1 1 98 THR CG2 C 5.780 -8.989 -6.229 1.00 . A A . 132 THR CG2 1 1
1 1434 1 1 98 THR H H 1.866 -9.954 -6.549 1.00 . A A . 132 THR H 1 1
1 1435 1 1 98 THR HA H 3.937 -9.817 -4.544 1.00 . A A . 132 THR HA 1 1
1 1436 1 1 98 THR HB H 4.004 -8.294 -7.133 1.00 . A A . 132 THR HB 1 1
1 1437 1 1 98 THR HG1 H 4.096 -10.044 -8.285 1.00 . A A . 132 THR HG1 1 1
1 1438 1 1 98 THR HG21 H 5.894 -8.277 -5.425 1.00 . A A . 132 THR HG21 1 1
1 1439 1 1 98 THR HG22 H 6.190 -9.942 -5.928 1.00 . A A . 132 THR HG22 1 1
1 1440 1 1 98 THR HG23 H 6.305 -8.631 -7.103 1.00 . A A . 132 THR HG23 1 1
1 1441 1 1 98 THR N N 2.181 -9.936 -5.623 1.00 . A A . 132 THR N 1 1
1 1442 1 1 98 THR O O 2.648 -7.002 -5.543 1.00 . A A . 132 THR O 1 1
1 1443 1 1 98 THR OG1 O 4.177 -10.306 -7.365 1.00 . A A . 132 THR OG1 1 1
1 1444 1 1 99 VAL C C 4.137 -5.698 -2.316 1.00 . A A . 133 VAL C 1 1
1 1445 1 1 99 VAL CA C 2.910 -6.425 -2.845 1.00 . A A . 133 VAL CA 1 1
1 1446 1 1 99 VAL CB C 1.903 -6.613 -1.682 1.00 . A A . 133 VAL CB 1 1
1 1447 1 1 99 VAL CG1 C 0.535 -6.083 -2.072 1.00 . A A . 133 VAL CG1 1 1
1 1448 1 1 99 VAL CG2 C 1.807 -8.072 -1.254 1.00 . A A . 133 VAL CG2 1 1
1 1449 1 1 99 VAL H H 3.566 -8.437 -2.929 1.00 . A A . 133 VAL H 1 1
1 1450 1 1 99 VAL HA H 2.440 -5.801 -3.590 1.00 . A A . 133 VAL HA 1 1
1 1451 1 1 99 VAL HB H 2.248 -6.033 -0.839 1.00 . A A . 133 VAL HB 1 1
1 1452 1 1 99 VAL N N 3.244 -7.692 -3.481 1.00 . A A . 133 VAL N 1 1
1 1453 1 1 99 VAL O O 4.811 -6.172 -1.400 1.00 . A A . 133 VAL O 1 1
1 1454 1 1 100 GLU C C 4.952 -2.523 -1.639 1.00 . A A . 134 GLU C 1 1
1 1455 1 1 100 GLU CA C 5.500 -3.693 -2.439 1.00 . A A . 134 GLU CA 1 1
1 1456 1 1 100 GLU CB C 6.310 -3.188 -3.628 1.00 . A A . 134 GLU CB 1 1
1 1457 1 1 100 GLU CD C 7.663 -3.784 -5.676 1.00 . A A . 134 GLU CD 1 1
1 1458 1 1 100 GLU CG C 6.732 -4.286 -4.590 1.00 . A A . 134 GLU CG 1 1
1 1459 1 1 100 GLU H H 3.793 -4.189 -3.576 1.00 . A A . 134 GLU H 1 1
1 1460 1 1 100 GLU HA H 6.133 -4.291 -1.802 1.00 . A A . 134 GLU HA 1 1
1 1461 1 1 100 GLU HB2 H 5.719 -2.468 -4.174 1.00 . A A . 134 GLU HB2 1 1
1 1462 1 1 100 GLU HB3 H 7.199 -2.703 -3.254 1.00 . A A . 134 GLU HB3 1 1
1 1463 1 1 100 GLU HG2 H 7.239 -5.060 -4.033 1.00 . A A . 134 GLU HG2 1 1
1 1464 1 1 100 GLU HG3 H 5.849 -4.699 -5.055 1.00 . A A . 134 GLU HG3 1 1
1 1465 1 1 100 GLU N N 4.389 -4.522 -2.873 1.00 . A A . 134 GLU N 1 1
1 1466 1 1 100 GLU O O 4.205 -1.696 -2.166 1.00 . A A . 134 GLU O 1 1
1 1467 1 1 100 GLU OE1 O 8.575 -2.992 -5.358 1.00 . A A . 134 GLU OE1 1 1
1 1468 1 1 100 GLU OE2 O 7.479 -4.182 -6.846 1.00 . A A . 134 GLU OE2 1 1
1 1469 1 1 101 LEU C C 5.853 -0.887 1.460 1.00 . A A . 135 LEU C 1 1
1 1470 1 1 101 LEU CA C 4.790 -1.418 0.509 1.00 . A A . 135 LEU CA 1 1
1 1471 1 1 101 LEU CB C 3.608 -1.943 1.325 1.00 . A A . 135 LEU CB 1 1
1 1472 1 1 101 LEU CD1 C 4.827 -3.118 3.178 1.00 . A A . 135 LEU CD1 1 1
1 1473 1 1 101 LEU CD2 C 2.530 -3.863 2.522 1.00 . A A . 135 LEU CD2 1 1
1 1474 1 1 101 LEU CG C 3.846 -3.282 2.027 1.00 . A A . 135 LEU CG 1 1
1 1475 1 1 101 LEU H H 5.871 -3.172 0.009 1.00 . A A . 135 LEU H 1 1
1 1476 1 1 101 LEU HA H 4.447 -0.609 -0.117 1.00 . A A . 135 LEU HA 1 1
1 1477 1 1 101 LEU HB2 H 3.362 -1.207 2.075 1.00 . A A . 135 LEU HB2 1 1
1 1478 1 1 101 LEU HB3 H 2.763 -2.058 0.666 1.00 . A A . 135 LEU HB3 1 1
1 1479 1 1 101 LEU HD11 H 4.925 -2.070 3.420 1.00 . A A . 135 LEU HD11 1 1
1 1480 1 1 101 LEU HD12 H 4.463 -3.654 4.041 1.00 . A A . 135 LEU HD12 1 1
1 1481 1 1 101 LEU HD13 H 5.790 -3.512 2.888 1.00 . A A . 135 LEU HD13 1 1
1 1482 1 1 101 LEU HD21 H 1.827 -3.062 2.699 1.00 . A A . 135 LEU HD21 1 1
1 1483 1 1 101 LEU HD22 H 2.130 -4.535 1.778 1.00 . A A . 135 LEU HD22 1 1
1 1484 1 1 101 LEU HD23 H 2.698 -4.404 3.442 1.00 . A A . 135 LEU HD23 1 1
1 1485 1 1 101 LEU HG H 4.277 -3.979 1.324 1.00 . A A . 135 LEU HG 1 1
1 1486 1 1 101 LEU N N 5.293 -2.474 -0.360 1.00 . A A . 135 LEU N 1 1
1 1487 1 1 101 LEU O O 6.769 -1.605 1.858 1.00 . A A . 135 LEU O 1 1
1 1488 1 1 102 ILE C C 5.867 1.244 4.106 1.00 . A A . 136 ILE C 1 1
1 1489 1 1 102 ILE CA C 6.595 1.017 2.789 1.00 . A A . 136 ILE CA 1 1
1 1490 1 1 102 ILE CB C 7.147 2.367 2.268 1.00 . A A . 136 ILE CB 1 1
1 1491 1 1 102 ILE CD1 C 6.655 4.139 0.513 1.00 . A A . 136 ILE CD1 1 1
1 1492 1 1 102 ILE CG1 C 6.698 2.661 0.832 1.00 . A A . 136 ILE CG1 1 1
1 1493 1 1 102 ILE CG2 C 8.659 2.358 2.343 1.00 . A A . 136 ILE CG2 1 1
1 1494 1 1 102 ILE H H 4.915 0.872 1.513 1.00 . A A . 136 ILE H 1 1
1 1495 1 1 102 ILE HA H 7.426 0.347 2.961 1.00 . A A . 136 ILE HA 1 1
1 1496 1 1 102 ILE HB H 6.788 3.153 2.918 1.00 . A A . 136 ILE HB 1 1
1 1497 1 1 102 ILE HD11 H 6.184 4.669 1.328 1.00 . A A . 136 ILE HD11 1 1
1 1498 1 1 102 ILE HD12 H 7.660 4.507 0.378 1.00 . A A . 136 ILE HD12 1 1
1 1499 1 1 102 ILE HD13 H 6.088 4.296 -0.392 1.00 . A A . 136 ILE HD13 1 1
1 1500 1 1 102 ILE N N 5.688 0.372 1.849 1.00 . A A . 136 ILE N 1 1
1 1501 1 1 102 ILE O O 4.710 1.647 4.109 1.00 . A A . 136 ILE O 1 1
1 1502 1 1 103 HIS C C 5.916 2.572 6.999 1.00 . A A . 137 HIS C 1 1
1 1503 1 1 103 HIS CA C 5.895 1.127 6.528 1.00 . A A . 137 HIS CA 1 1
1 1504 1 1 103 HIS CB C 6.565 0.208 7.547 1.00 . A A . 137 HIS CB 1 1
1 1505 1 1 103 HIS CD2 C 7.460 -1.699 6.035 1.00 . A A . 137 HIS CD2 1 1
1 1506 1 1 103 HIS CE1 C 6.346 -3.367 6.909 1.00 . A A . 137 HIS CE1 1 1
1 1507 1 1 103 HIS CG C 6.714 -1.198 7.046 1.00 . A A . 137 HIS CG 1 1
1 1508 1 1 103 HIS H H 7.451 0.644 5.174 1.00 . A A . 137 HIS H 1 1
1 1509 1 1 103 HIS HA H 4.866 0.822 6.422 1.00 . A A . 137 HIS HA 1 1
1 1510 1 1 103 HIS HB2 H 7.548 0.589 7.778 1.00 . A A . 137 HIS HB2 1 1
1 1511 1 1 103 HIS HB3 H 5.967 0.183 8.445 1.00 . A A . 137 HIS HB3 1 1
1 1512 1 1 103 HIS HD1 H 5.400 -2.234 8.330 1.00 . A A . 137 HIS HD1 1 1
1 1513 1 1 103 HIS HD2 H 8.118 -1.140 5.390 1.00 . A A . 137 HIS HD2 1 1
1 1514 1 1 103 HIS HE1 H 5.954 -4.356 7.089 1.00 . A A . 137 HIS HE1 1 1
1 1515 1 1 103 HIS HE2 H 7.549 -3.654 5.279 1.00 . A A . 137 HIS HE2 1 1
1 1516 1 1 103 HIS N N 6.528 0.970 5.224 1.00 . A A . 137 HIS N 1 1
1 1517 1 1 103 HIS ND1 N 6.026 -2.271 7.577 1.00 . A A . 137 HIS ND1 1 1
1 1518 1 1 103 HIS NE2 N 7.213 -3.046 5.971 1.00 . A A . 137 HIS NE2 1 1
1 1519 1 1 103 HIS O O 6.975 3.153 7.228 1.00 . A A . 137 HIS O 1 1
1 1520 1 1 104 THR C C 4.525 4.601 9.109 1.00 . A A . 138 THR C 1 1
1 1521 1 1 104 THR CA C 4.593 4.531 7.584 1.00 . A A . 138 THR CA 1 1
1 1522 1 1 104 THR CB C 3.344 5.176 6.968 1.00 . A A . 138 THR CB 1 1
1 1523 1 1 104 THR CG2 C 2.957 4.602 5.622 1.00 . A A . 138 THR CG2 1 1
1 1524 1 1 104 THR H H 3.912 2.628 6.939 1.00 . A A . 138 THR H 1 1
1 1525 1 1 104 THR HA H 5.468 5.070 7.250 1.00 . A A . 138 THR HA 1 1
1 1526 1 1 104 THR HB H 3.528 6.230 6.831 1.00 . A A . 138 THR HB 1 1
1 1527 1 1 104 THR HG1 H 1.967 4.107 7.861 1.00 . A A . 138 THR HG1 1 1
1 1528 1 1 104 THR HG21 H 3.677 3.857 5.321 1.00 . A A . 138 THR HG21 1 1
1 1529 1 1 104 THR HG22 H 1.981 4.152 5.700 1.00 . A A . 138 THR HG22 1 1
1 1530 1 1 104 THR HG23 H 2.929 5.395 4.889 1.00 . A A . 138 THR HG23 1 1
1 1531 1 1 104 THR N N 4.726 3.148 7.141 1.00 . A A . 138 THR N 1 1
1 1532 1 1 104 THR O O 4.909 3.656 9.799 1.00 . A A . 138 THR O 1 1
1 1533 1 1 104 THR OG1 O 2.227 5.030 7.827 1.00 . A A . 138 THR OG1 1 1
1 1534 1 1 105 ASP C C 2.736 5.056 11.608 1.00 . A A . 139 ASP C 1 1
1 1535 1 1 105 ASP CA C 3.892 5.894 11.070 1.00 . A A . 139 ASP CA 1 1
1 1536 1 1 105 ASP CB C 3.669 7.369 11.407 1.00 . A A . 139 ASP CB 1 1
1 1537 1 1 105 ASP CG C 4.133 7.719 12.809 1.00 . A A . 139 ASP CG 1 1
1 1538 1 1 105 ASP H H 3.719 6.432 9.032 1.00 . A A . 139 ASP H 1 1
1 1539 1 1 105 ASP HA H 4.810 5.559 11.531 1.00 . A A . 139 ASP HA 1 1
1 1540 1 1 105 ASP HB2 H 4.218 7.978 10.704 1.00 . A A . 139 ASP HB2 1 1
1 1541 1 1 105 ASP HB3 H 2.617 7.594 11.329 1.00 . A A . 139 ASP HB3 1 1
1 1542 1 1 105 ASP N N 4.021 5.716 9.629 1.00 . A A . 139 ASP N 1 1
1 1543 1 1 105 ASP O O 2.604 4.862 12.818 1.00 . A A . 139 ASP O 1 1
1 1544 1 1 105 ASP OD1 O 3.821 6.953 13.745 1.00 . A A . 139 ASP OD1 1 1
1 1545 1 1 105 ASP OD2 O 4.808 8.757 12.969 1.00 . A A . 139 ASP OD2 1 1
1 1546 1 1 106 SER C C 0.850 2.361 10.439 1.00 . A A . 140 SER C 1 1
1 1547 1 1 106 SER CA C 0.753 3.746 11.070 1.00 . A A . 140 SER CA 1 1
1 1548 1 1 106 SER CB C -0.542 4.432 10.634 1.00 . A A . 140 SER CB 1 1
1 1549 1 1 106 SER H H 2.061 4.753 9.750 1.00 . A A . 140 SER H 1 1
1 1550 1 1 106 SER HA H 0.752 3.639 12.143 1.00 . A A . 140 SER HA 1 1
1 1551 1 1 106 SER HB2 H -1.383 3.806 10.888 1.00 . A A . 140 SER HB2 1 1
1 1552 1 1 106 SER HB3 H -0.633 5.380 11.144 1.00 . A A . 140 SER HB3 1 1
1 1553 1 1 106 SER HG H 0.309 4.987 8.952 1.00 . A A . 140 SER HG 1 1
1 1554 1 1 106 SER N N 1.901 4.562 10.699 1.00 . A A . 140 SER N 1 1
1 1555 1 1 106 SER O O 1.198 1.384 11.102 1.00 . A A . 140 SER O 1 1
1 1556 1 1 106 SER OG O -0.553 4.664 9.234 1.00 . A A . 140 SER OG 1 1
1 1557 1 1 107 LEU C C 1.417 1.200 7.136 1.00 . A A . 141 LEU C 1 1
1 1558 1 1 107 LEU CA C 0.596 1.035 8.410 1.00 . A A . 141 LEU CA 1 1
1 1559 1 1 107 LEU CB C -0.817 0.562 8.063 1.00 . A A . 141 LEU CB 1 1
1 1560 1 1 107 LEU CD1 C -2.811 1.196 6.681 1.00 . A A . 141 LEU CD1 1 1
1 1561 1 1 107 LEU CD2 C -2.524 2.154 8.974 1.00 . A A . 141 LEU CD2 1 1
1 1562 1 1 107 LEU CG C -1.809 1.675 7.720 1.00 . A A . 141 LEU CG 1 1
1 1563 1 1 107 LEU H H 0.278 3.106 8.681 1.00 . A A . 141 LEU H 1 1
1 1564 1 1 107 LEU HA H 1.071 0.296 9.037 1.00 . A A . 141 LEU HA 1 1
1 1565 1 1 107 LEU HB2 H -0.750 -0.107 7.217 1.00 . A A . 141 LEU HB2 1 1
1 1566 1 1 107 LEU HB3 H -1.206 0.011 8.906 1.00 . A A . 141 LEU HB3 1 1
1 1567 1 1 107 LEU HD11 H -2.330 0.499 6.012 1.00 . A A . 141 LEU HD11 1 1
1 1568 1 1 107 LEU HD12 H -3.638 0.709 7.175 1.00 . A A . 141 LEU HD12 1 1
1 1569 1 1 107 LEU HD13 H -3.176 2.042 6.117 1.00 . A A . 141 LEU HD13 1 1
1 1570 1 1 107 LEU HD21 H -1.845 2.116 9.813 1.00 . A A . 141 LEU HD21 1 1
1 1571 1 1 107 LEU HD22 H -2.862 3.169 8.830 1.00 . A A . 141 LEU HD22 1 1
1 1572 1 1 107 LEU HD23 H -3.373 1.516 9.169 1.00 . A A . 141 LEU HD23 1 1
1 1573 1 1 107 LEU HG H -1.269 2.513 7.301 1.00 . A A . 141 LEU HG 1 1
1 1574 1 1 107 LEU N N 0.544 2.291 9.150 1.00 . A A . 141 LEU N 1 1
1 1575 1 1 107 LEU O O 1.765 2.317 6.752 1.00 . A A . 141 LEU O 1 1
1 1576 1 1 108 PRO C C 1.737 0.471 4.018 1.00 . A A . 142 PRO C 1 1
1 1577 1 1 108 PRO CA C 2.558 0.115 5.252 1.00 . A A . 142 PRO CA 1 1
1 1578 1 1 108 PRO CB C 3.099 -1.318 5.130 1.00 . A A . 142 PRO CB 1 1
1 1579 1 1 108 PRO CD C 1.449 -1.284 6.863 1.00 . A A . 142 PRO CD 1 1
1 1580 1 1 108 PRO CG C 2.666 -2.018 6.375 1.00 . A A . 142 PRO CG 1 1
1 1581 1 1 108 PRO HA H 3.381 0.802 5.340 1.00 . A A . 142 PRO HA 1 1
1 1582 1 1 108 PRO HB2 H 2.683 -1.789 4.251 1.00 . A A . 142 PRO HB2 1 1
1 1583 1 1 108 PRO HB3 H 4.175 -1.290 5.051 1.00 . A A . 142 PRO HB3 1 1
1 1584 1 1 108 PRO HD2 H 0.561 -1.638 6.362 1.00 . A A . 142 PRO HD2 1 1
1 1585 1 1 108 PRO HD3 H 1.351 -1.372 7.933 1.00 . A A . 142 PRO HD3 1 1
1 1586 1 1 108 PRO HG2 H 2.423 -3.044 6.152 1.00 . A A . 142 PRO HG2 1 1
1 1587 1 1 108 PRO HG3 H 3.455 -1.965 7.109 1.00 . A A . 142 PRO HG3 1 1
1 1588 1 1 108 PRO N N 1.764 0.088 6.473 1.00 . A A . 142 PRO N 1 1
1 1589 1 1 108 PRO O O 0.727 -0.167 3.717 1.00 . A A . 142 PRO O 1 1
1 1590 1 1 109 LEU C C 2.051 1.123 0.896 1.00 . A A . 143 LEU C 1 1
1 1591 1 1 109 LEU CA C 1.542 1.931 2.080 1.00 . A A . 143 LEU CA 1 1
1 1592 1 1 109 LEU CB C 1.806 3.420 1.836 1.00 . A A . 143 LEU CB 1 1
1 1593 1 1 109 LEU CD1 C 1.118 3.483 -0.590 1.00 . A A . 143 LEU CD1 1 1
1 1594 1 1 109 LEU CD2 C -0.548 3.977 1.184 1.00 . A A . 143 LEU CD2 1 1
1 1595 1 1 109 LEU CG C 0.908 4.088 0.788 1.00 . A A . 143 LEU CG 1 1
1 1596 1 1 109 LEU H H 3.018 1.934 3.598 1.00 . A A . 143 LEU H 1 1
1 1597 1 1 109 LEU HA H 0.480 1.771 2.188 1.00 . A A . 143 LEU HA 1 1
1 1598 1 1 109 LEU HB2 H 1.680 3.943 2.772 1.00 . A A . 143 LEU HB2 1 1
1 1599 1 1 109 LEU HB3 H 2.829 3.531 1.521 1.00 . A A . 143 LEU HB3 1 1
1 1600 1 1 109 LEU HD11 H 2.112 3.066 -0.656 1.00 . A A . 143 LEU HD11 1 1
1 1601 1 1 109 LEU HD12 H 0.386 2.703 -0.755 1.00 . A A . 143 LEU HD12 1 1
1 1602 1 1 109 LEU HD13 H 0.998 4.250 -1.339 1.00 . A A . 143 LEU HD13 1 1
1 1603 1 1 109 LEU HD21 H -0.654 4.181 2.238 1.00 . A A . 143 LEU HD21 1 1
1 1604 1 1 109 LEU HD22 H -1.130 4.687 0.616 1.00 . A A . 143 LEU HD22 1 1
1 1605 1 1 109 LEU HD23 H -0.897 2.979 0.970 1.00 . A A . 143 LEU HD23 1 1
1 1606 1 1 109 LEU HG H 1.157 5.134 0.730 1.00 . A A . 143 LEU HG 1 1
1 1607 1 1 109 LEU N N 2.199 1.485 3.302 1.00 . A A . 143 LEU N 1 1
1 1608 1 1 109 LEU O O 3.243 1.141 0.588 1.00 . A A . 143 LEU O 1 1
1 1609 1 1 110 VAL C C 1.748 0.494 -2.137 1.00 . A A . 144 VAL C 1 1
1 1610 1 1 110 VAL CA C 1.516 -0.391 -0.916 1.00 . A A . 144 VAL CA 1 1
1 1611 1 1 110 VAL CB C 0.441 -1.454 -1.221 1.00 . A A . 144 VAL CB 1 1
1 1612 1 1 110 VAL CG1 C 0.968 -2.476 -2.215 1.00 . A A . 144 VAL CG1 1 1
1 1613 1 1 110 VAL CG2 C -0.018 -2.137 0.062 1.00 . A A . 144 VAL CG2 1 1
1 1614 1 1 110 VAL H H 0.211 0.449 0.524 1.00 . A A . 144 VAL H 1 1
1 1615 1 1 110 VAL HA H 2.439 -0.898 -0.683 1.00 . A A . 144 VAL HA 1 1
1 1616 1 1 110 VAL HB H -0.411 -0.959 -1.662 1.00 . A A . 144 VAL HB 1 1
1 1617 1 1 110 VAL N N 1.148 0.419 0.235 1.00 . A A . 144 VAL N 1 1
1 1618 1 1 110 VAL O O 0.804 0.953 -2.779 1.00 . A A . 144 VAL O 1 1
1 1619 1 1 111 ILE C C 3.285 0.881 -4.889 1.00 . A A . 145 ILE C 1 1
1 1620 1 1 111 ILE CA C 3.405 1.599 -3.551 1.00 . A A . 145 ILE CA 1 1
1 1621 1 1 111 ILE CB C 4.849 2.117 -3.401 1.00 . A A . 145 ILE CB 1 1
1 1622 1 1 111 ILE CD1 C 6.155 0.658 -1.729 1.00 . A A . 145 ILE CD1 1 1
1 1623 1 1 111 ILE CG1 C 5.820 0.945 -3.182 1.00 . A A . 145 ILE CG1 1 1
1 1624 1 1 111 ILE CG2 C 4.936 3.135 -2.271 1.00 . A A . 145 ILE CG2 1 1
1 1625 1 1 111 ILE H H 3.722 0.364 -1.864 1.00 . A A . 145 ILE H 1 1
1 1626 1 1 111 ILE HA H 2.743 2.452 -3.557 1.00 . A A . 145 ILE HA 1 1
1 1627 1 1 111 ILE HB H 5.115 2.622 -4.317 1.00 . A A . 145 ILE HB 1 1
1 1628 1 1 111 ILE HD11 H 5.365 1.029 -1.094 1.00 . A A . 145 ILE HD11 1 1
1 1629 1 1 111 ILE HD12 H 6.257 -0.408 -1.589 1.00 . A A . 145 ILE HD12 1 1
1 1630 1 1 111 ILE HD13 H 7.083 1.144 -1.472 1.00 . A A . 145 ILE HD13 1 1
1 1631 1 1 111 ILE N N 3.022 0.747 -2.430 1.00 . A A . 145 ILE N 1 1
1 1632 1 1 111 ILE O O 3.105 1.520 -5.927 1.00 . A A . 145 ILE O 1 1
1 1633 1 1 112 SER C C 2.606 -2.555 -5.884 1.00 . A A . 146 SER C 1 1
1 1634 1 1 112 SER CA C 3.292 -1.213 -6.108 1.00 . A A . 146 SER CA 1 1
1 1635 1 1 112 SER CB C 4.683 -1.432 -6.707 1.00 . A A . 146 SER CB 1 1
1 1636 1 1 112 SER H H 3.535 -0.908 -4.020 1.00 . A A . 146 SER H 1 1
1 1637 1 1 112 SER HA H 2.702 -0.638 -6.806 1.00 . A A . 146 SER HA 1 1
1 1638 1 1 112 SER HB2 H 4.970 -2.465 -6.579 1.00 . A A . 146 SER HB2 1 1
1 1639 1 1 112 SER HB3 H 4.658 -1.193 -7.760 1.00 . A A . 146 SER HB3 1 1
1 1640 1 1 112 SER HG H 6.265 -1.159 -5.583 1.00 . A A . 146 SER HG 1 1
1 1641 1 1 112 SER N N 3.388 -0.443 -4.873 1.00 . A A . 146 SER N 1 1
1 1642 1 1 112 SER O O 2.483 -3.026 -4.752 1.00 . A A . 146 SER O 1 1
1 1643 1 1 112 SER OG O 5.649 -0.610 -6.074 1.00 . A A . 146 SER OG 1 1
1 1644 1 1 113 LEU C C 1.817 -5.264 -8.175 1.00 . A A . 147 LEU C 1 1
1 1645 1 1 113 LEU CA C 1.498 -4.458 -6.926 1.00 . A A . 147 LEU CA 1 1
1 1646 1 1 113 LEU CB C -0.015 -4.271 -6.796 1.00 . A A . 147 LEU CB 1 1
1 1647 1 1 113 LEU CD1 C -0.790 -4.708 -4.455 1.00 . A A . 147 LEU CD1 1 1
1 1648 1 1 113 LEU CD2 C -2.102 -5.603 -6.385 1.00 . A A . 147 LEU CD2 1 1
1 1649 1 1 113 LEU CG C -0.712 -5.266 -5.866 1.00 . A A . 147 LEU CG 1 1
1 1650 1 1 113 LEU H H 2.303 -2.743 -7.854 1.00 . A A . 147 LEU H 1 1
1 1651 1 1 113 LEU HA H 1.865 -4.989 -6.061 1.00 . A A . 147 LEU HA 1 1
1 1652 1 1 113 LEU HB2 H -0.202 -3.273 -6.426 1.00 . A A . 147 LEU HB2 1 1
1 1653 1 1 113 LEU HB3 H -0.455 -4.360 -7.778 1.00 . A A . 147 LEU HB3 1 1
1 1654 1 1 113 LEU HD11 H 0.187 -4.367 -4.150 1.00 . A A . 147 LEU HD11 1 1
1 1655 1 1 113 LEU HD12 H -1.483 -3.880 -4.434 1.00 . A A . 147 LEU HD12 1 1
1 1656 1 1 113 LEU HD13 H -1.132 -5.479 -3.782 1.00 . A A . 147 LEU HD13 1 1
1 1657 1 1 113 LEU HD21 H -2.230 -5.183 -7.371 1.00 . A A . 147 LEU HD21 1 1
1 1658 1 1 113 LEU HD22 H -2.218 -6.676 -6.430 1.00 . A A . 147 LEU HD22 1 1
1 1659 1 1 113 LEU HD23 H -2.843 -5.188 -5.718 1.00 . A A . 147 LEU HD23 1 1
1 1660 1 1 113 LEU HG H -0.138 -6.181 -5.833 1.00 . A A . 147 LEU HG 1 1
1 1661 1 1 113 LEU N N 2.167 -3.168 -6.980 1.00 . A A . 147 LEU N 1 1
1 1662 1 1 113 LEU O O 2.241 -4.710 -9.188 1.00 . A A . 147 LEU O 1 1
1 1663 1 1 114 ASN C C 1.375 -6.890 -10.551 1.00 . A A . 148 ASN C 1 1
1 1664 1 1 114 ASN CA C 1.906 -7.455 -9.231 1.00 . A A . 148 ASN CA 1 1
1 1665 1 1 114 ASN CB C 1.265 -8.821 -8.990 1.00 . A A . 148 ASN CB 1 1
1 1666 1 1 114 ASN CG C -0.151 -8.698 -8.456 1.00 . A A . 148 ASN CG 1 1
1 1667 1 1 114 ASN H H 1.296 -6.965 -7.255 1.00 . A A . 148 ASN H 1 1
1 1668 1 1 114 ASN HA H 2.975 -7.578 -9.304 1.00 . A A . 148 ASN HA 1 1
1 1669 1 1 114 ASN HB2 H 1.234 -9.368 -9.921 1.00 . A A . 148 ASN HB2 1 1
1 1670 1 1 114 ASN HB3 H 1.857 -9.370 -8.275 1.00 . A A . 148 ASN HB3 1 1
1 1671 1 1 114 ASN HD21 H -0.828 -9.914 -9.876 1.00 . A A . 148 ASN HD21 1 1
1 1672 1 1 114 ASN HD22 H -2.014 -9.316 -8.773 1.00 . A A . 148 ASN HD22 1 1
1 1673 1 1 114 ASN N N 1.624 -6.574 -8.099 1.00 . A A . 148 ASN N 1 1
1 1674 1 1 114 ASN ND2 N -1.092 -9.378 -9.101 1.00 . A A . 148 ASN ND2 1 1
1 1675 1 1 114 ASN O O 0.197 -7.040 -10.869 1.00 . A A . 148 ASN O 1 1
1 1676 1 1 114 ASN OD1 O -0.398 -7.988 -7.482 1.00 . A A . 148 ASN OD1 1 1
1 1677 1 1 115 GLY C C 1.151 -4.413 -12.564 1.00 . A A . 149 GLY C 1 1
1 1678 1 1 115 GLY CA C 1.877 -5.748 -12.631 1.00 . A A . 149 GLY CA 1 1
1 1679 1 1 115 GLY H H 3.197 -6.222 -11.039 1.00 . A A . 149 GLY H 1 1
1 1680 1 1 115 GLY HA2 H 2.766 -5.623 -13.229 1.00 . A A . 149 GLY HA2 1 1
1 1681 1 1 115 GLY HA3 H 1.233 -6.467 -13.118 1.00 . A A . 149 GLY HA3 1 1
1 1682 1 1 115 GLY N N 2.264 -6.285 -11.334 1.00 . A A . 149 GLY N 1 1
1 1683 1 1 115 GLY O O 0.400 -4.072 -13.478 1.00 . A A . 149 GLY O 1 1
1 1684 1 1 116 HIS C C 1.528 -1.453 -10.412 1.00 . A A . 150 HIS C 1 1
1 1685 1 1 116 HIS CA C 0.735 -2.342 -11.355 1.00 . A A . 150 HIS CA 1 1
1 1686 1 1 116 HIS CB C -0.698 -2.481 -10.843 1.00 . A A . 150 HIS CB 1 1
1 1687 1 1 116 HIS CD2 C -1.481 -4.917 -11.156 1.00 . A A . 150 HIS CD2 1 1
1 1688 1 1 116 HIS CE1 C -2.780 -4.630 -12.897 1.00 . A A . 150 HIS CE1 1 1
1 1689 1 1 116 HIS CG C -1.447 -3.608 -11.473 1.00 . A A . 150 HIS CG 1 1
1 1690 1 1 116 HIS H H 1.992 -3.963 -10.806 1.00 . A A . 150 HIS H 1 1
1 1691 1 1 116 HIS HA H 0.715 -1.877 -12.330 1.00 . A A . 150 HIS HA 1 1
1 1692 1 1 116 HIS HB2 H -0.678 -2.652 -9.777 1.00 . A A . 150 HIS HB2 1 1
1 1693 1 1 116 HIS HB3 H -1.237 -1.566 -11.045 1.00 . A A . 150 HIS HB3 1 1
1 1694 1 1 116 HIS HD1 H -2.455 -2.613 -13.035 1.00 . A A . 150 HIS HD1 1 1
1 1695 1 1 116 HIS HD2 H -0.948 -5.386 -10.343 1.00 . A A . 150 HIS HD2 1 1
1 1696 1 1 116 HIS HE1 H -3.459 -4.817 -13.716 1.00 . A A . 150 HIS HE1 1 1
1 1697 1 1 116 HIS HE2 H -2.450 -6.501 -12.134 1.00 . A A . 150 HIS HE2 1 1
1 1698 1 1 116 HIS N N 1.376 -3.649 -11.501 1.00 . A A . 150 HIS N 1 1
1 1699 1 1 116 HIS ND1 N -2.270 -3.455 -12.569 1.00 . A A . 150 HIS ND1 1 1
1 1700 1 1 116 HIS NE2 N -2.315 -5.534 -12.054 1.00 . A A . 150 HIS NE2 1 1
1 1701 1 1 116 HIS O O 2.347 -1.935 -9.629 1.00 . A A . 150 HIS O 1 1
1 1702 1 1 117 THR C C 1.072 1.963 -9.258 1.00 . A A . 151 THR C 1 1
1 1703 1 1 117 THR CA C 1.979 0.803 -9.648 1.00 . A A . 151 THR CA 1 1
1 1704 1 1 117 THR CB C 3.222 1.321 -10.364 1.00 . A A . 151 THR CB 1 1
1 1705 1 1 117 THR CG2 C 3.973 0.235 -11.106 1.00 . A A . 151 THR CG2 1 1
1 1706 1 1 117 THR H H 0.619 0.173 -11.138 1.00 . A A . 151 THR H 1 1
1 1707 1 1 117 THR HA H 2.284 0.286 -8.750 1.00 . A A . 151 THR HA 1 1
1 1708 1 1 117 THR HB H 3.890 1.747 -9.633 1.00 . A A . 151 THR HB 1 1
1 1709 1 1 117 THR HG1 H 2.817 3.174 -10.850 1.00 . A A . 151 THR HG1 1 1
1 1710 1 1 117 THR HG21 H 3.902 -0.693 -10.555 1.00 . A A . 151 THR HG21 1 1
1 1711 1 1 117 THR HG22 H 3.540 0.102 -12.086 1.00 . A A . 151 THR HG22 1 1
1 1712 1 1 117 THR HG23 H 5.011 0.517 -11.205 1.00 . A A . 151 THR HG23 1 1
1 1713 1 1 117 THR N N 1.282 -0.152 -10.494 1.00 . A A . 151 THR N 1 1
1 1714 1 1 117 THR O O 0.084 2.251 -9.935 1.00 . A A . 151 THR O 1 1
1 1715 1 1 117 THR OG1 O 2.881 2.328 -11.299 1.00 . A A . 151 THR OG1 1 1
1 1716 1 1 118 LEU C C 0.690 4.923 -8.606 1.00 . A A . 152 LEU C 1 1
1 1717 1 1 118 LEU CA C 0.632 3.739 -7.651 1.00 . A A . 152 LEU CA 1 1
1 1718 1 1 118 LEU CB C 1.144 4.147 -6.270 1.00 . A A . 152 LEU CB 1 1
1 1719 1 1 118 LEU CD1 C 0.915 4.095 -3.777 1.00 . A A . 152 LEU CD1 1 1
1 1720 1 1 118 LEU CD2 C -1.107 4.390 -5.211 1.00 . A A . 152 LEU CD2 1 1
1 1721 1 1 118 LEU CG C 0.257 3.733 -5.098 1.00 . A A . 152 LEU CG 1 1
1 1722 1 1 118 LEU H H 2.207 2.331 -7.656 1.00 . A A . 152 LEU H 1 1
1 1723 1 1 118 LEU HA H -0.393 3.417 -7.565 1.00 . A A . 152 LEU HA 1 1
1 1724 1 1 118 LEU HB2 H 2.117 3.699 -6.130 1.00 . A A . 152 LEU HB2 1 1
1 1725 1 1 118 LEU HB3 H 1.254 5.222 -6.249 1.00 . A A . 152 LEU HB3 1 1
1 1726 1 1 118 LEU HD11 H 1.973 4.250 -3.932 1.00 . A A . 152 LEU HD11 1 1
1 1727 1 1 118 LEU HD12 H 0.471 5.000 -3.389 1.00 . A A . 152 LEU HD12 1 1
1 1728 1 1 118 LEU HD13 H 0.770 3.291 -3.070 1.00 . A A . 152 LEU HD13 1 1
1 1729 1 1 118 LEU HD21 H -1.594 4.051 -6.112 1.00 . A A . 152 LEU HD21 1 1
1 1730 1 1 118 LEU HD22 H -1.707 4.124 -4.355 1.00 . A A . 152 LEU HD22 1 1
1 1731 1 1 118 LEU HD23 H -0.986 5.463 -5.247 1.00 . A A . 152 LEU HD23 1 1
1 1732 1 1 118 LEU HG H 0.117 2.662 -5.121 1.00 . A A . 152 LEU HG 1 1
1 1733 1 1 118 LEU N N 1.411 2.616 -8.153 1.00 . A A . 152 LEU N 1 1
1 1734 1 1 118 LEU O O -0.291 5.647 -8.775 1.00 . A A . 152 LEU O 1 1
1 1735 1 1 119 GLN C C 2.562 5.682 -11.500 1.00 . A A . 153 GLN C 1 1
1 1736 1 1 119 GLN CA C 2.022 6.205 -10.176 1.00 . A A . 153 GLN CA 1 1
1 1737 1 1 119 GLN CB C 2.962 7.276 -9.605 1.00 . A A . 153 GLN CB 1 1
1 1738 1 1 119 GLN CD C 5.417 7.109 -9.005 1.00 . A A . 153 GLN CD 1 1
1 1739 1 1 119 GLN CG C 3.995 6.746 -8.617 1.00 . A A . 153 GLN CG 1 1
1 1740 1 1 119 GLN H H 2.585 4.497 -9.061 1.00 . A A . 153 GLN H 1 1
1 1741 1 1 119 GLN HA H 1.053 6.650 -10.352 1.00 . A A . 153 GLN HA 1 1
1 1742 1 1 119 GLN HB2 H 3.489 7.743 -10.424 1.00 . A A . 153 GLN HB2 1 1
1 1743 1 1 119 GLN HB3 H 2.369 8.025 -9.101 1.00 . A A . 153 GLN HB3 1 1
1 1744 1 1 119 GLN HE21 H 4.828 8.907 -9.626 1.00 . A A . 153 GLN HE21 1 1
1 1745 1 1 119 GLN HE22 H 6.516 8.575 -9.779 1.00 . A A . 153 GLN HE22 1 1
1 1746 1 1 119 GLN HG2 H 3.786 7.162 -7.641 1.00 . A A . 153 GLN HG2 1 1
1 1747 1 1 119 GLN HG3 H 3.916 5.673 -8.570 1.00 . A A . 153 GLN HG3 1 1
1 1748 1 1 119 GLN N N 1.841 5.112 -9.232 1.00 . A A . 153 GLN N 1 1
1 1749 1 1 119 GLN NE2 N 5.605 8.320 -9.522 1.00 . A A . 153 GLN NE2 1 1
1 1750 1 1 119 GLN O O 3.740 5.848 -11.815 1.00 . A A . 153 GLN O 1 1
1 1751 1 1 119 GLN OE1 O 6.337 6.308 -8.843 1.00 . A A . 153 GLN OE1 1 1
1 1752 1 1 120 GLU C C 1.813 5.499 -14.682 1.00 . A A . 154 GLU C 1 1
1 1753 1 1 120 GLU CA C 2.064 4.492 -13.564 1.00 . A A . 154 GLU CA 1 1
1 1754 1 1 120 GLU CB C 1.286 3.204 -13.837 1.00 . A A . 154 GLU CB 1 1
1 1755 1 1 120 GLU CD C -0.989 2.439 -14.625 1.00 . A A . 154 GLU CD 1 1
1 1756 1 1 120 GLU CG C -0.220 3.364 -13.701 1.00 . A A . 154 GLU CG 1 1
1 1757 1 1 120 GLU H H 0.762 4.946 -11.956 1.00 . A A . 154 GLU H 1 1
1 1758 1 1 120 GLU HA H 3.120 4.265 -13.532 1.00 . A A . 154 GLU HA 1 1
1 1759 1 1 120 GLU HB2 H 1.503 2.872 -14.841 1.00 . A A . 154 GLU HB2 1 1
1 1760 1 1 120 GLU HB3 H 1.610 2.446 -13.138 1.00 . A A . 154 GLU HB3 1 1
1 1761 1 1 120 GLU HG2 H -0.502 3.146 -12.683 1.00 . A A . 154 GLU HG2 1 1
1 1762 1 1 120 GLU HG3 H -0.483 4.385 -13.937 1.00 . A A . 154 GLU HG3 1 1
1 1763 1 1 120 GLU N N 1.687 5.046 -12.270 1.00 . A A . 154 GLU N 1 1
1 1764 1 1 120 GLU O O 2.699 5.654 -15.548 1.00 . A A . 154 GLU O 1 1
1 1765 1 1 120 GLU OXT O 0.731 6.123 -14.682 1.00 . A A . 154 GLU OXT 1 1
1 1766 1 1 120 GLU OE1 O -1.110 1.240 -14.298 1.00 . A A . 154 GLU OE1 1 1
1 1767 1 1 120 GLU OE2 O -1.471 2.915 -15.674 1.00 . A A . 154 GLU OE2 1 1
2 1768 1 1 2 ALA C C 5.567 -10.863 6.397 1.00 . A A . 36 ALA C 1 1
2 1769 1 1 2 ALA CA C 4.502 -11.606 7.196 1.00 . A A . 36 ALA CA 1 1
2 1770 1 1 2 ALA CB C 3.202 -10.816 7.205 1.00 . A A . 36 ALA CB 1 1
2 1771 1 1 2 ALA HA H 4.312 -12.559 6.723 1.00 . A A . 36 ALA HA 1 1
2 1772 1 1 2 ALA HB1 H 3.359 -9.871 7.704 1.00 . A A . 36 ALA HB1 1 1
2 1773 1 1 2 ALA HB2 H 2.882 -10.638 6.190 1.00 . A A . 36 ALA HB2 1 1
2 1774 1 1 2 ALA HB3 H 2.443 -11.378 7.728 1.00 . A A . 36 ALA HB3 1 1
2 1775 1 1 2 ALA N N 4.960 -11.860 8.588 1.00 . A A . 36 ALA N 1 1
2 1776 1 1 2 ALA O O 5.673 -11.031 5.182 1.00 . A A . 36 ALA O 1 1
2 1777 1 1 3 PHE C C 8.783 -9.676 6.969 1.00 . A A . 37 PHE C 1 1
2 1778 1 1 3 PHE CA C 7.409 -9.273 6.438 1.00 . A A . 37 PHE CA 1 1
2 1779 1 1 3 PHE CB C 7.189 -7.774 6.657 1.00 . A A . 37 PHE CB 1 1
2 1780 1 1 3 PHE CD1 C 4.963 -7.783 5.497 1.00 . A A . 37 PHE CD1 1 1
2 1781 1 1 3 PHE CD2 C 5.188 -6.522 7.510 1.00 . A A . 37 PHE CD2 1 1
2 1782 1 1 3 PHE CE1 C 3.639 -7.394 5.398 1.00 . A A . 37 PHE CE1 1 1
2 1783 1 1 3 PHE CE2 C 3.866 -6.132 7.416 1.00 . A A . 37 PHE CE2 1 1
2 1784 1 1 3 PHE CG C 5.750 -7.351 6.552 1.00 . A A . 37 PHE CG 1 1
2 1785 1 1 3 PHE CZ C 3.090 -6.567 6.359 1.00 . A A . 37 PHE CZ 1 1
2 1786 1 1 3 PHE H H 6.218 -9.951 8.052 1.00 . A A . 37 PHE H 1 1
2 1787 1 1 3 PHE HA H 7.371 -9.482 5.380 1.00 . A A . 37 PHE HA 1 1
2 1788 1 1 3 PHE HB2 H 7.541 -7.506 7.642 1.00 . A A . 37 PHE HB2 1 1
2 1789 1 1 3 PHE HB3 H 7.753 -7.223 5.917 1.00 . A A . 37 PHE HB3 1 1
2 1790 1 1 3 PHE HD1 H 5.793 -6.180 8.336 1.00 . A A . 37 PHE HD1 1 1
2 1791 1 1 3 PHE HD2 H 5.391 -8.430 4.745 1.00 . A A . 37 PHE HD2 1 1
2 1792 1 1 3 PHE HE1 H 3.439 -5.485 8.169 1.00 . A A . 37 PHE HE1 1 1
2 1793 1 1 3 PHE HE2 H 3.036 -7.738 4.570 1.00 . A A . 37 PHE HE2 1 1
2 1794 1 1 3 PHE HZ H 2.056 -6.263 6.285 1.00 . A A . 37 PHE HZ 1 1
2 1795 1 1 3 PHE N N 6.352 -10.042 7.086 1.00 . A A . 37 PHE N 1 1
2 1796 1 1 3 PHE O O 9.731 -8.893 6.922 1.00 . A A . 37 PHE O 1 1
2 1797 1 1 4 ALA C C 11.116 -11.762 6.900 1.00 . A A . 38 ALA C 1 1
2 1798 1 1 4 ALA CA C 10.142 -11.404 8.015 1.00 . A A . 38 ALA CA 1 1
2 1799 1 1 4 ALA CB C 9.889 -12.610 8.906 1.00 . A A . 38 ALA CB 1 1
2 1800 1 1 4 ALA H H 8.094 -11.482 7.487 1.00 . A A . 38 ALA H 1 1
2 1801 1 1 4 ALA HA H 10.578 -10.625 8.622 1.00 . A A . 38 ALA HA 1 1
2 1802 1 1 4 ALA HB1 H 9.445 -13.403 8.321 1.00 . A A . 38 ALA HB1 1 1
2 1803 1 1 4 ALA HB2 H 10.825 -12.953 9.323 1.00 . A A . 38 ALA HB2 1 1
2 1804 1 1 4 ALA HB3 H 9.219 -12.334 9.706 1.00 . A A . 38 ALA HB3 1 1
2 1805 1 1 4 ALA N N 8.884 -10.902 7.476 1.00 . A A . 38 ALA N 1 1
2 1806 1 1 4 ALA O O 12.320 -11.531 7.014 1.00 . A A . 38 ALA O 1 1
2 1807 1 1 5 ASP C C 11.173 -11.815 3.480 1.00 . A A . 39 ASP C 1 1
2 1808 1 1 5 ASP CA C 11.410 -12.727 4.684 1.00 . A A . 39 ASP CA 1 1
2 1809 1 1 5 ASP CB C 11.117 -14.177 4.301 1.00 . A A . 39 ASP CB 1 1
2 1810 1 1 5 ASP CG C 11.518 -15.154 5.389 1.00 . A A . 39 ASP CG 1 1
2 1811 1 1 5 ASP H H 9.622 -12.491 5.793 1.00 . A A . 39 ASP H 1 1
2 1812 1 1 5 ASP HA H 12.446 -12.646 4.980 1.00 . A A . 39 ASP HA 1 1
2 1813 1 1 5 ASP HB2 H 10.060 -14.287 4.116 1.00 . A A . 39 ASP HB2 1 1
2 1814 1 1 5 ASP HB3 H 11.663 -14.422 3.401 1.00 . A A . 39 ASP HB3 1 1
2 1815 1 1 5 ASP N N 10.588 -12.332 5.823 1.00 . A A . 39 ASP N 1 1
2 1816 1 1 5 ASP O O 11.690 -12.067 2.392 1.00 . A A . 39 ASP O 1 1
2 1817 1 1 5 ASP OD1 O 12.622 -14.997 5.951 1.00 . A A . 39 ASP OD1 1 1
2 1818 1 1 5 ASP OD2 O 10.729 -16.077 5.678 1.00 . A A . 39 ASP OD2 1 1
2 1819 1 1 6 ALA C C 11.344 -9.061 2.174 1.00 . A A . 40 ALA C 1 1
2 1820 1 1 6 ALA CA C 10.093 -9.818 2.605 1.00 . A A . 40 ALA CA 1 1
2 1821 1 1 6 ALA CB C 9.011 -8.843 3.044 1.00 . A A . 40 ALA CB 1 1
2 1822 1 1 6 ALA H H 10.005 -10.605 4.566 1.00 . A A . 40 ALA H 1 1
2 1823 1 1 6 ALA HA H 9.717 -10.380 1.762 1.00 . A A . 40 ALA HA 1 1
2 1824 1 1 6 ALA HB1 H 9.350 -8.297 3.912 1.00 . A A . 40 ALA HB1 1 1
2 1825 1 1 6 ALA HB2 H 8.803 -8.150 2.242 1.00 . A A . 40 ALA HB2 1 1
2 1826 1 1 6 ALA HB3 H 8.112 -9.389 3.289 1.00 . A A . 40 ALA HB3 1 1
2 1827 1 1 6 ALA N N 10.390 -10.757 3.678 1.00 . A A . 40 ALA N 1 1
2 1828 1 1 6 ALA O O 12.103 -8.570 3.009 1.00 . A A . 40 ALA O 1 1
2 1829 1 1 7 GLN C C 12.659 -6.786 0.685 1.00 . A A . 41 GLN C 1 1
2 1830 1 1 7 GLN CA C 12.710 -8.266 0.323 1.00 . A A . 41 GLN CA 1 1
2 1831 1 1 7 GLN CB C 12.770 -8.431 -1.196 1.00 . A A . 41 GLN CB 1 1
2 1832 1 1 7 GLN CD C 14.170 -9.438 -3.042 1.00 . A A . 41 GLN CD 1 1
2 1833 1 1 7 GLN CG C 13.603 -9.619 -1.648 1.00 . A A . 41 GLN CG 1 1
2 1834 1 1 7 GLN H H 10.910 -9.376 0.247 1.00 . A A . 41 GLN H 1 1
2 1835 1 1 7 GLN HA H 13.597 -8.701 0.759 1.00 . A A . 41 GLN HA 1 1
2 1836 1 1 7 GLN HB2 H 11.766 -8.559 -1.573 1.00 . A A . 41 GLN HB2 1 1
2 1837 1 1 7 GLN HB3 H 13.196 -7.536 -1.628 1.00 . A A . 41 GLN HB3 1 1
2 1838 1 1 7 GLN HE21 H 15.095 -7.772 -2.475 1.00 . A A . 41 GLN HE21 1 1
2 1839 1 1 7 GLN HE22 H 15.320 -8.230 -4.126 1.00 . A A . 41 GLN HE22 1 1
2 1840 1 1 7 GLN HG2 H 14.422 -9.752 -0.957 1.00 . A A . 41 GLN HG2 1 1
2 1841 1 1 7 GLN HG3 H 12.981 -10.502 -1.640 1.00 . A A . 41 GLN HG3 1 1
2 1842 1 1 7 GLN N N 11.553 -8.968 0.864 1.00 . A A . 41 GLN N 1 1
2 1843 1 1 7 GLN NE2 N 14.939 -8.372 -3.233 1.00 . A A . 41 GLN NE2 1 1
2 1844 1 1 7 GLN O O 11.642 -6.293 1.174 1.00 . A A . 41 GLN O 1 1
2 1845 1 1 7 GLN OE1 O 13.920 -10.246 -3.937 1.00 . A A . 41 GLN OE1 1 1
2 1846 1 1 8 THR C C 14.665 -3.910 -0.282 1.00 . A A . 42 THR C 1 1
2 1847 1 1 8 THR CA C 13.825 -4.656 0.749 1.00 . A A . 42 THR CA 1 1
2 1848 1 1 8 THR CB C 14.396 -4.431 2.154 1.00 . A A . 42 THR CB 1 1
2 1849 1 1 8 THR CG2 C 13.416 -3.769 3.099 1.00 . A A . 42 THR CG2 1 1
2 1850 1 1 8 THR H H 14.540 -6.524 0.053 1.00 . A A . 42 THR H 1 1
2 1851 1 1 8 THR HA H 12.817 -4.270 0.716 1.00 . A A . 42 THR HA 1 1
2 1852 1 1 8 THR HB H 15.264 -3.793 2.082 1.00 . A A . 42 THR HB 1 1
2 1853 1 1 8 THR HG1 H 15.550 -5.511 3.312 1.00 . A A . 42 THR HG1 1 1
2 1854 1 1 8 THR HG21 H 12.443 -3.718 2.632 1.00 . A A . 42 THR HG21 1 1
2 1855 1 1 8 THR HG22 H 13.348 -4.346 4.009 1.00 . A A . 42 THR HG22 1 1
2 1856 1 1 8 THR HG23 H 13.757 -2.771 3.330 1.00 . A A . 42 THR HG23 1 1
2 1857 1 1 8 THR N N 13.758 -6.080 0.444 1.00 . A A . 42 THR N 1 1
2 1858 1 1 8 THR O O 15.643 -4.441 -0.808 1.00 . A A . 42 THR O 1 1
2 1859 1 1 8 THR OG1 O 14.794 -5.659 2.739 1.00 . A A . 42 THR OG1 1 1
2 1860 1 1 9 ARG C C 14.713 -0.362 -1.232 1.00 . A A . 43 ARG C 1 1
2 1861 1 1 9 ARG CA C 14.981 -1.835 -1.520 1.00 . A A . 43 ARG CA 1 1
2 1862 1 1 9 ARG CB C 14.546 -2.180 -2.947 1.00 . A A . 43 ARG CB 1 1
2 1863 1 1 9 ARG CD C 14.804 -1.746 -5.409 1.00 . A A . 43 ARG CD 1 1
2 1864 1 1 9 ARG CG C 15.141 -1.266 -4.007 1.00 . A A . 43 ARG CG 1 1
2 1865 1 1 9 ARG CZ C 13.031 -1.427 -7.090 1.00 . A A . 43 ARG CZ 1 1
2 1866 1 1 9 ARG H H 13.488 -2.308 -0.101 1.00 . A A . 43 ARG H 1 1
2 1867 1 1 9 ARG HA H 16.039 -2.026 -1.416 1.00 . A A . 43 ARG HA 1 1
2 1868 1 1 9 ARG HB2 H 14.848 -3.194 -3.168 1.00 . A A . 43 ARG HB2 1 1
2 1869 1 1 9 ARG HB3 H 13.470 -2.114 -3.009 1.00 . A A . 43 ARG HB3 1 1
2 1870 1 1 9 ARG HD2 H 15.640 -1.532 -6.060 1.00 . A A . 43 ARG HD2 1 1
2 1871 1 1 9 ARG HD3 H 14.635 -2.812 -5.381 1.00 . A A . 43 ARG HD3 1 1
2 1872 1 1 9 ARG HE H 13.222 -0.363 -5.413 1.00 . A A . 43 ARG HE 1 1
2 1873 1 1 9 ARG HG2 H 14.745 -0.271 -3.872 1.00 . A A . 43 ARG HG2 1 1
2 1874 1 1 9 ARG HG3 H 16.215 -1.247 -3.890 1.00 . A A . 43 ARG HG3 1 1
2 1875 1 1 9 ARG HH11 H 14.345 -2.901 -7.528 1.00 . A A . 43 ARG HH11 1 1
2 1876 1 1 9 ARG HH12 H 13.089 -2.657 -8.694 1.00 . A A . 43 ARG HH12 1 1
2 1877 1 1 9 ARG HH21 H 11.569 -0.040 -6.945 1.00 . A A . 43 ARG HH21 1 1
2 1878 1 1 9 ARG HH22 H 11.512 -1.033 -8.363 1.00 . A A . 43 ARG HH22 1 1
2 1879 1 1 9 ARG N N 14.274 -2.672 -0.559 1.00 . A A . 43 ARG N 1 1
2 1880 1 1 9 ARG NE N 13.611 -1.091 -5.940 1.00 . A A . 43 ARG NE 1 1
2 1881 1 1 9 ARG NH1 N 13.529 -2.409 -7.831 1.00 . A A . 43 ARG NH1 1 1
2 1882 1 1 9 ARG NH2 N 11.949 -0.781 -7.500 1.00 . A A . 43 ARG NH2 1 1
2 1883 1 1 9 ARG O O 13.755 -0.026 -0.539 1.00 . A A . 43 ARG O 1 1
2 1884 1 1 10 LYS C C 14.374 2.540 -2.488 1.00 . A A . 44 LYS C 1 1
2 1885 1 1 10 LYS CA C 15.400 1.941 -1.535 1.00 . A A . 44 LYS CA 1 1
2 1886 1 1 10 LYS CB C 16.738 2.660 -1.686 1.00 . A A . 44 LYS CB 1 1
2 1887 1 1 10 LYS CD C 18.248 4.415 -0.715 1.00 . A A . 44 LYS CD 1 1
2 1888 1 1 10 LYS CE C 18.448 5.362 0.457 1.00 . A A . 44 LYS CE 1 1
2 1889 1 1 10 LYS CG C 17.150 3.403 -0.432 1.00 . A A . 44 LYS CG 1 1
2 1890 1 1 10 LYS H H 16.314 0.196 -2.294 1.00 . A A . 44 LYS H 1 1
2 1891 1 1 10 LYS HA H 15.047 2.076 -0.524 1.00 . A A . 44 LYS HA 1 1
2 1892 1 1 10 LYS HB2 H 17.503 1.933 -1.918 1.00 . A A . 44 LYS HB2 1 1
2 1893 1 1 10 LYS HB3 H 16.669 3.371 -2.496 1.00 . A A . 44 LYS HB3 1 1
2 1894 1 1 10 LYS HD2 H 19.172 3.887 -0.899 1.00 . A A . 44 LYS HD2 1 1
2 1895 1 1 10 LYS HD3 H 17.980 4.990 -1.589 1.00 . A A . 44 LYS HD3 1 1
2 1896 1 1 10 LYS HE2 H 18.504 4.783 1.366 1.00 . A A . 44 LYS HE2 1 1
2 1897 1 1 10 LYS HE3 H 19.374 5.900 0.316 1.00 . A A . 44 LYS HE3 1 1
2 1898 1 1 10 LYS HG2 H 16.287 3.921 -0.037 1.00 . A A . 44 LYS HG2 1 1
2 1899 1 1 10 LYS HG3 H 17.506 2.687 0.292 1.00 . A A . 44 LYS HG3 1 1
2 1900 1 1 10 LYS HZ1 H 16.428 5.841 0.692 1.00 . A A . 44 LYS HZ1 1 1
2 1901 1 1 10 LYS HZ2 H 17.483 6.957 1.401 1.00 . A A . 44 LYS HZ2 1 1
2 1902 1 1 10 LYS HZ3 H 17.282 6.931 -0.278 1.00 . A A . 44 LYS HZ3 1 1
2 1903 1 1 10 LYS N N 15.561 0.514 -1.756 1.00 . A A . 44 LYS N 1 1
2 1904 1 1 10 LYS NZ N 17.332 6.342 0.577 1.00 . A A . 44 LYS NZ 1 1
2 1905 1 1 10 LYS O O 14.358 2.235 -3.681 1.00 . A A . 44 LYS O 1 1
2 1906 1 1 11 LEU C C 13.037 5.235 -3.499 1.00 . A A . 45 LEU C 1 1
2 1907 1 1 11 LEU CA C 12.475 4.050 -2.721 1.00 . A A . 45 LEU CA 1 1
2 1908 1 1 11 LEU CB C 11.350 4.520 -1.796 1.00 . A A . 45 LEU CB 1 1
2 1909 1 1 11 LEU CD1 C 9.708 4.040 -3.640 1.00 . A A . 45 LEU CD1 1 1
2 1910 1 1 11 LEU CD2 C 8.922 5.072 -1.504 1.00 . A A . 45 LEU CD2 1 1
2 1911 1 1 11 LEU CG C 10.068 4.981 -2.499 1.00 . A A . 45 LEU CG 1 1
2 1912 1 1 11 LEU H H 13.590 3.587 -0.982 1.00 . A A . 45 LEU H 1 1
2 1913 1 1 11 LEU HA H 12.079 3.329 -3.419 1.00 . A A . 45 LEU HA 1 1
2 1914 1 1 11 LEU HB2 H 11.097 3.708 -1.131 1.00 . A A . 45 LEU HB2 1 1
2 1915 1 1 11 LEU HB3 H 11.721 5.344 -1.205 1.00 . A A . 45 LEU HB3 1 1
2 1916 1 1 11 LEU HD11 H 9.812 3.018 -3.309 1.00 . A A . 45 LEU HD11 1 1
2 1917 1 1 11 LEU HD12 H 8.687 4.218 -3.944 1.00 . A A . 45 LEU HD12 1 1
2 1918 1 1 11 LEU HD13 H 10.368 4.217 -4.474 1.00 . A A . 45 LEU HD13 1 1
2 1919 1 1 11 LEU HD21 H 9.224 5.679 -0.662 1.00 . A A . 45 LEU HD21 1 1
2 1920 1 1 11 LEU HD22 H 8.064 5.520 -1.982 1.00 . A A . 45 LEU HD22 1 1
2 1921 1 1 11 LEU HD23 H 8.667 4.081 -1.159 1.00 . A A . 45 LEU HD23 1 1
2 1922 1 1 11 LEU HG H 10.228 5.964 -2.917 1.00 . A A . 45 LEU HG 1 1
2 1923 1 1 11 LEU N N 13.518 3.394 -1.942 1.00 . A A . 45 LEU N 1 1
2 1924 1 1 11 LEU O O 13.722 6.091 -2.938 1.00 . A A . 45 LEU O 1 1
2 1925 1 1 12 THR C C 12.459 7.657 -5.341 1.00 . A A . 46 THR C 1 1
2 1926 1 1 12 THR CA C 13.212 6.366 -5.647 1.00 . A A . 46 THR CA 1 1
2 1927 1 1 12 THR CB C 13.033 6.001 -7.122 1.00 . A A . 46 THR CB 1 1
2 1928 1 1 12 THR CG2 C 13.463 4.586 -7.447 1.00 . A A . 46 THR CG2 1 1
2 1929 1 1 12 THR H H 12.187 4.573 -5.184 1.00 . A A . 46 THR H 1 1
2 1930 1 1 12 THR HA H 14.262 6.517 -5.445 1.00 . A A . 46 THR HA 1 1
2 1931 1 1 12 THR HB H 13.629 6.674 -7.723 1.00 . A A . 46 THR HB 1 1
2 1932 1 1 12 THR HG1 H 11.108 5.788 -6.826 1.00 . A A . 46 THR HG1 1 1
2 1933 1 1 12 THR HG21 H 13.717 4.069 -6.535 1.00 . A A . 46 THR HG21 1 1
2 1934 1 1 12 THR HG22 H 12.654 4.069 -7.942 1.00 . A A . 46 THR HG22 1 1
2 1935 1 1 12 THR HG23 H 14.325 4.613 -8.098 1.00 . A A . 46 THR HG23 1 1
2 1936 1 1 12 THR N N 12.739 5.282 -4.794 1.00 . A A . 46 THR N 1 1
2 1937 1 1 12 THR O O 11.324 7.625 -4.866 1.00 . A A . 46 THR O 1 1
2 1938 1 1 12 THR OG1 O 11.677 6.141 -7.512 1.00 . A A . 46 THR OG1 1 1
2 1939 1 1 13 PRO C C 11.170 10.296 -6.169 1.00 . A A . 47 PRO C 1 1
2 1940 1 1 13 PRO CA C 12.455 10.120 -5.369 1.00 . A A . 47 PRO CA 1 1
2 1941 1 1 13 PRO CB C 13.516 11.130 -5.823 1.00 . A A . 47 PRO CB 1 1
2 1942 1 1 13 PRO CD C 14.429 8.954 -6.186 1.00 . A A . 47 PRO CD 1 1
2 1943 1 1 13 PRO CG C 14.432 10.360 -6.712 1.00 . A A . 47 PRO CG 1 1
2 1944 1 1 13 PRO HA H 12.243 10.263 -4.319 1.00 . A A . 47 PRO HA 1 1
2 1945 1 1 13 PRO HB2 H 13.039 11.940 -6.356 1.00 . A A . 47 PRO HB2 1 1
2 1946 1 1 13 PRO HB3 H 14.038 11.519 -4.961 1.00 . A A . 47 PRO HB3 1 1
2 1947 1 1 13 PRO HD2 H 14.581 8.249 -6.991 1.00 . A A . 47 PRO HD2 1 1
2 1948 1 1 13 PRO HD3 H 15.185 8.831 -5.425 1.00 . A A . 47 PRO HD3 1 1
2 1949 1 1 13 PRO HG2 H 14.065 10.382 -7.727 1.00 . A A . 47 PRO HG2 1 1
2 1950 1 1 13 PRO HG3 H 15.427 10.776 -6.663 1.00 . A A . 47 PRO HG3 1 1
2 1951 1 1 13 PRO N N 13.080 8.818 -5.614 1.00 . A A . 47 PRO N 1 1
2 1952 1 1 13 PRO O O 10.248 10.988 -5.737 1.00 . A A . 47 PRO O 1 1
2 1953 1 1 14 GLU C C 8.785 8.945 -7.587 1.00 . A A . 48 GLU C 1 1
2 1954 1 1 14 GLU CA C 9.938 9.740 -8.189 1.00 . A A . 48 GLU CA 1 1
2 1955 1 1 14 GLU CB C 10.261 9.222 -9.592 1.00 . A A . 48 GLU CB 1 1
2 1956 1 1 14 GLU CD C 11.753 10.983 -10.617 1.00 . A A . 48 GLU CD 1 1
2 1957 1 1 14 GLU CG C 10.389 10.322 -10.633 1.00 . A A . 48 GLU CG 1 1
2 1958 1 1 14 GLU H H 11.879 9.119 -7.621 1.00 . A A . 48 GLU H 1 1
2 1959 1 1 14 GLU HA H 9.647 10.778 -8.254 1.00 . A A . 48 GLU HA 1 1
2 1960 1 1 14 GLU HB2 H 11.196 8.680 -9.557 1.00 . A A . 48 GLU HB2 1 1
2 1961 1 1 14 GLU HB3 H 9.477 8.548 -9.907 1.00 . A A . 48 GLU HB3 1 1
2 1962 1 1 14 GLU HG2 H 10.222 9.897 -11.611 1.00 . A A . 48 GLU HG2 1 1
2 1963 1 1 14 GLU HG3 H 9.638 11.074 -10.435 1.00 . A A . 48 GLU HG3 1 1
2 1964 1 1 14 GLU N N 11.114 9.659 -7.334 1.00 . A A . 48 GLU N 1 1
2 1965 1 1 14 GLU O O 7.655 9.428 -7.516 1.00 . A A . 48 GLU O 1 1
2 1966 1 1 14 GLU OE1 O 12.706 10.391 -11.167 1.00 . A A . 48 GLU OE1 1 1
2 1967 1 1 14 GLU OE2 O 11.869 12.093 -10.056 1.00 . A A . 48 GLU OE2 1 1
2 1968 1 1 15 GLU C C 7.643 7.426 -5.185 1.00 . A A . 49 GLU C 1 1
2 1969 1 1 15 GLU CA C 8.068 6.872 -6.539 1.00 . A A . 49 GLU CA 1 1
2 1970 1 1 15 GLU CB C 8.599 5.447 -6.378 1.00 . A A . 49 GLU CB 1 1
2 1971 1 1 15 GLU CD C 9.994 3.673 -7.513 1.00 . A A . 49 GLU CD 1 1
2 1972 1 1 15 GLU CG C 8.981 4.788 -7.693 1.00 . A A . 49 GLU CG 1 1
2 1973 1 1 15 GLU H H 10.001 7.398 -7.222 1.00 . A A . 49 GLU H 1 1
2 1974 1 1 15 GLU HA H 7.210 6.857 -7.195 1.00 . A A . 49 GLU HA 1 1
2 1975 1 1 15 GLU HB2 H 9.472 5.470 -5.744 1.00 . A A . 49 GLU HB2 1 1
2 1976 1 1 15 GLU HB3 H 7.837 4.843 -5.906 1.00 . A A . 49 GLU HB3 1 1
2 1977 1 1 15 GLU HG2 H 8.092 4.375 -8.147 1.00 . A A . 49 GLU HG2 1 1
2 1978 1 1 15 GLU HG3 H 9.404 5.537 -8.347 1.00 . A A . 49 GLU HG3 1 1
2 1979 1 1 15 GLU N N 9.080 7.727 -7.145 1.00 . A A . 49 GLU N 1 1
2 1980 1 1 15 GLU O O 6.491 7.281 -4.774 1.00 . A A . 49 GLU O 1 1
2 1981 1 1 15 GLU OE1 O 10.862 3.799 -6.624 1.00 . A A . 49 GLU OE1 1 1
2 1982 1 1 15 GLU OE2 O 9.918 2.676 -8.260 1.00 . A A . 49 GLU OE2 1 1
2 1983 1 1 16 ARG C C 7.412 9.879 -3.328 1.00 . A A . 50 ARG C 1 1
2 1984 1 1 16 ARG CA C 8.307 8.653 -3.189 1.00 . A A . 50 ARG CA 1 1
2 1985 1 1 16 ARG CB C 9.617 9.032 -2.491 1.00 . A A . 50 ARG CB 1 1
2 1986 1 1 16 ARG CD C 10.808 9.178 -0.284 1.00 . A A . 50 ARG CD 1 1
2 1987 1 1 16 ARG CG C 9.766 8.432 -1.103 1.00 . A A . 50 ARG CG 1 1
2 1988 1 1 16 ARG CZ C 13.275 9.250 -0.285 1.00 . A A . 50 ARG CZ 1 1
2 1989 1 1 16 ARG H H 9.481 8.156 -4.877 1.00 . A A . 50 ARG H 1 1
2 1990 1 1 16 ARG HA H 7.793 7.912 -2.596 1.00 . A A . 50 ARG HA 1 1
2 1991 1 1 16 ARG HB2 H 10.444 8.692 -3.097 1.00 . A A . 50 ARG HB2 1 1
2 1992 1 1 16 ARG HB3 H 9.667 10.108 -2.402 1.00 . A A . 50 ARG HB3 1 1
2 1993 1 1 16 ARG HD2 H 10.857 10.198 -0.635 1.00 . A A . 50 ARG HD2 1 1
2 1994 1 1 16 ARG HD3 H 10.505 9.170 0.754 1.00 . A A . 50 ARG HD3 1 1
2 1995 1 1 16 ARG HE H 12.177 7.609 -0.572 1.00 . A A . 50 ARG HE 1 1
2 1996 1 1 16 ARG HG2 H 8.815 8.487 -0.592 1.00 . A A . 50 ARG HG2 1 1
2 1997 1 1 16 ARG HG3 H 10.067 7.400 -1.197 1.00 . A A . 50 ARG HG3 1 1
2 1998 1 1 16 ARG HH11 H 12.394 11.036 0.073 1.00 . A A . 50 ARG HH11 1 1
2 1999 1 1 16 ARG HH12 H 14.124 11.054 0.049 1.00 . A A . 50 ARG HH12 1 1
2 2000 1 1 16 ARG HH21 H 14.451 7.637 -0.601 1.00 . A A . 50 ARG HH21 1 1
2 2001 1 1 16 ARG HH22 H 15.291 9.127 -0.332 1.00 . A A . 50 ARG HH22 1 1
2 2002 1 1 16 ARG N N 8.583 8.070 -4.495 1.00 . A A . 50 ARG N 1 1
2 2003 1 1 16 ARG NE N 12.134 8.572 -0.399 1.00 . A A . 50 ARG NE 1 1
2 2004 1 1 16 ARG NH1 N 13.263 10.554 -0.034 1.00 . A A . 50 ARG NH1 1 1
2 2005 1 1 16 ARG NH2 N 14.434 8.620 -0.417 1.00 . A A . 50 ARG NH2 1 1
2 2006 1 1 16 ARG O O 6.527 10.116 -2.505 1.00 . A A . 50 ARG O 1 1
2 2007 1 1 17 SER C C 5.456 11.503 -5.092 1.00 . A A . 51 SER C 1 1
2 2008 1 1 17 SER CA C 6.867 11.857 -4.636 1.00 . A A . 51 SER CA 1 1
2 2009 1 1 17 SER CB C 7.554 12.725 -5.692 1.00 . A A . 51 SER CB 1 1
2 2010 1 1 17 SER H H 8.366 10.410 -5.003 1.00 . A A . 51 SER H 1 1
2 2011 1 1 17 SER HA H 6.804 12.413 -3.714 1.00 . A A . 51 SER HA 1 1
2 2012 1 1 17 SER HB2 H 8.606 12.802 -5.463 1.00 . A A . 51 SER HB2 1 1
2 2013 1 1 17 SER HB3 H 7.431 12.270 -6.665 1.00 . A A . 51 SER HB3 1 1
2 2014 1 1 17 SER HG H 6.048 13.967 -5.848 1.00 . A A . 51 SER HG 1 1
2 2015 1 1 17 SER N N 7.649 10.655 -4.381 1.00 . A A . 51 SER N 1 1
2 2016 1 1 17 SER O O 4.487 12.158 -4.711 1.00 . A A . 51 SER O 1 1
2 2017 1 1 17 SER OG O 6.997 14.028 -5.724 1.00 . A A . 51 SER OG 1 1
2 2018 1 1 18 ALA C C 3.192 9.488 -5.273 1.00 . A A . 52 ALA C 1 1
2 2019 1 1 18 ALA CA C 4.056 10.013 -6.407 1.00 . A A . 52 ALA CA 1 1
2 2020 1 1 18 ALA CB C 4.239 8.945 -7.474 1.00 . A A . 52 ALA CB 1 1
2 2021 1 1 18 ALA H H 6.158 9.972 -6.166 1.00 . A A . 52 ALA H 1 1
2 2022 1 1 18 ALA HA H 3.562 10.860 -6.856 1.00 . A A . 52 ALA HA 1 1
2 2023 1 1 18 ALA HB1 H 5.212 9.053 -7.929 1.00 . A A . 52 ALA HB1 1 1
2 2024 1 1 18 ALA HB2 H 4.158 7.967 -7.023 1.00 . A A . 52 ALA HB2 1 1
2 2025 1 1 18 ALA HB3 H 3.475 9.056 -8.229 1.00 . A A . 52 ALA HB3 1 1
2 2026 1 1 18 ALA N N 5.349 10.457 -5.905 1.00 . A A . 52 ALA N 1 1
2 2027 1 1 18 ALA O O 2.024 9.854 -5.144 1.00 . A A . 52 ALA O 1 1
2 2028 1 1 19 VAL C C 2.586 9.195 -2.396 1.00 . A A . 53 VAL C 1 1
2 2029 1 1 19 VAL CA C 3.082 8.080 -3.301 1.00 . A A . 53 VAL CA 1 1
2 2030 1 1 19 VAL CB C 3.994 7.133 -2.498 1.00 . A A . 53 VAL CB 1 1
2 2031 1 1 19 VAL CG1 C 3.282 6.609 -1.258 1.00 . A A . 53 VAL CG1 1 1
2 2032 1 1 19 VAL CG2 C 4.464 5.982 -3.374 1.00 . A A . 53 VAL CG2 1 1
2 2033 1 1 19 VAL H H 4.720 8.405 -4.592 1.00 . A A . 53 VAL H 1 1
2 2034 1 1 19 VAL HA H 2.236 7.520 -3.665 1.00 . A A . 53 VAL HA 1 1
2 2035 1 1 19 VAL HB H 4.864 7.690 -2.180 1.00 . A A . 53 VAL HB 1 1
2 2036 1 1 19 VAL N N 3.784 8.643 -4.441 1.00 . A A . 53 VAL N 1 1
2 2037 1 1 19 VAL O O 1.392 9.317 -2.138 1.00 . A A . 53 VAL O 1 1
2 2038 1 1 20 GLU C C 2.075 11.987 -1.678 1.00 . A A . 54 GLU C 1 1
2 2039 1 1 20 GLU CA C 3.186 11.141 -1.065 1.00 . A A . 54 GLU CA 1 1
2 2040 1 1 20 GLU CB C 4.424 12.002 -0.808 1.00 . A A . 54 GLU CB 1 1
2 2041 1 1 20 GLU CD C 4.310 12.217 1.706 1.00 . A A . 54 GLU CD 1 1
2 2042 1 1 20 GLU CG C 5.103 11.708 0.520 1.00 . A A . 54 GLU CG 1 1
2 2043 1 1 20 GLU H H 4.452 9.870 -2.193 1.00 . A A . 54 GLU H 1 1
2 2044 1 1 20 GLU HA H 2.834 10.739 -0.127 1.00 . A A . 54 GLU HA 1 1
2 2045 1 1 20 GLU HB2 H 5.139 11.829 -1.599 1.00 . A A . 54 GLU HB2 1 1
2 2046 1 1 20 GLU HB3 H 4.136 13.042 -0.816 1.00 . A A . 54 GLU HB3 1 1
2 2047 1 1 20 GLU HG2 H 5.224 10.639 0.619 1.00 . A A . 54 GLU HG2 1 1
2 2048 1 1 20 GLU HG3 H 6.075 12.180 0.524 1.00 . A A . 54 GLU HG3 1 1
2 2049 1 1 20 GLU N N 3.518 10.018 -1.934 1.00 . A A . 54 GLU N 1 1
2 2050 1 1 20 GLU O O 1.206 12.497 -0.970 1.00 . A A . 54 GLU O 1 1
2 2051 1 1 20 GLU OE1 O 3.129 11.832 1.840 1.00 . A A . 54 GLU OE1 1 1
2 2052 1 1 20 GLU OE2 O 4.869 13.001 2.502 1.00 . A A . 54 GLU OE2 1 1
2 2053 1 1 21 ASN C C -0.246 12.158 -3.677 1.00 . A A . 55 ASN C 1 1
2 2054 1 1 21 ASN CA C 1.091 12.895 -3.705 1.00 . A A . 55 ASN CA 1 1
2 2055 1 1 21 ASN CB C 1.547 13.168 -5.150 1.00 . A A . 55 ASN CB 1 1
2 2056 1 1 21 ASN CG C 0.513 12.788 -6.197 1.00 . A A . 55 ASN CG 1 1
2 2057 1 1 21 ASN H H 2.816 11.685 -3.512 1.00 . A A . 55 ASN H 1 1
2 2058 1 1 21 ASN HA H 0.977 13.837 -3.189 1.00 . A A . 55 ASN HA 1 1
2 2059 1 1 21 ASN HB2 H 1.762 14.219 -5.258 1.00 . A A . 55 ASN HB2 1 1
2 2060 1 1 21 ASN HB3 H 2.447 12.604 -5.345 1.00 . A A . 55 ASN HB3 1 1
2 2061 1 1 21 ASN HD21 H 1.835 11.614 -7.104 1.00 . A A . 55 ASN HD21 1 1
2 2062 1 1 21 ASN HD22 H 0.270 11.675 -7.827 1.00 . A A . 55 ASN HD22 1 1
2 2063 1 1 21 ASN N N 2.103 12.123 -3.000 1.00 . A A . 55 ASN N 1 1
2 2064 1 1 21 ASN ND2 N 0.912 11.940 -7.138 1.00 . A A . 55 ASN ND2 1 1
2 2065 1 1 21 ASN O O -1.311 12.776 -3.639 1.00 . A A . 55 ASN O 1 1
2 2066 1 1 21 ASN OD1 O -0.627 13.250 -6.161 1.00 . A A . 55 ASN OD1 1 1
2 2067 1 1 22 TYR C C -1.993 9.998 -2.271 1.00 . A A . 56 TYR C 1 1
2 2068 1 1 22 TYR CA C -1.365 10.001 -3.665 1.00 . A A . 56 TYR CA 1 1
2 2069 1 1 22 TYR CB C -1.003 8.581 -4.100 1.00 . A A . 56 TYR CB 1 1
2 2070 1 1 22 TYR CD1 C -3.304 7.621 -4.426 1.00 . A A . 56 TYR CD1 1 1
2 2071 1 1 22 TYR CD2 C -1.849 6.561 -2.866 1.00 . A A . 56 TYR CD2 1 1
2 2072 1 1 22 TYR CE1 C -4.288 6.701 -4.141 1.00 . A A . 56 TYR CE1 1 1
2 2073 1 1 22 TYR CE2 C -2.828 5.638 -2.574 1.00 . A A . 56 TYR CE2 1 1
2 2074 1 1 22 TYR CG C -2.071 7.566 -3.795 1.00 . A A . 56 TYR CG 1 1
2 2075 1 1 22 TYR CZ C -4.048 5.710 -3.213 1.00 . A A . 56 TYR CZ 1 1
2 2076 1 1 22 TYR H H 0.699 10.395 -3.716 1.00 . A A . 56 TYR H 1 1
2 2077 1 1 22 TYR HA H -2.074 10.414 -4.366 1.00 . A A . 56 TYR HA 1 1
2 2078 1 1 22 TYR HB2 H -0.833 8.571 -5.166 1.00 . A A . 56 TYR HB2 1 1
2 2079 1 1 22 TYR HB3 H -0.099 8.276 -3.593 1.00 . A A . 56 TYR HB3 1 1
2 2080 1 1 22 TYR HD1 H -0.891 6.507 -2.369 1.00 . A A . 56 TYR HD1 1 1
2 2081 1 1 22 TYR HD2 H -3.486 8.399 -5.153 1.00 . A A . 56 TYR HD2 1 1
2 2082 1 1 22 TYR HE1 H -2.635 4.866 -1.848 1.00 . A A . 56 TYR HE1 1 1
2 2083 1 1 22 TYR HE2 H -5.241 6.761 -4.642 1.00 . A A . 56 TYR HE2 1 1
2 2084 1 1 22 TYR HH H -4.880 4.424 -2.051 1.00 . A A . 56 TYR HH 1 1
2 2085 1 1 22 TYR N N -0.177 10.831 -3.690 1.00 . A A . 56 TYR N 1 1
2 2086 1 1 22 TYR O O -3.194 10.225 -2.122 1.00 . A A . 56 TYR O 1 1
2 2087 1 1 22 TYR OH O -5.030 4.793 -2.924 1.00 . A A . 56 TYR OH 1 1
2 2088 1 1 23 LEU C C -2.163 11.112 0.521 1.00 . A A . 57 LEU C 1 1
2 2089 1 1 23 LEU CA C -1.656 9.730 0.124 1.00 . A A . 57 LEU CA 1 1
2 2090 1 1 23 LEU CB C -0.542 9.296 1.082 1.00 . A A . 57 LEU CB 1 1
2 2091 1 1 23 LEU CD1 C 1.329 7.726 1.651 1.00 . A A . 57 LEU CD1 1 1
2 2092 1 1 23 LEU CD2 C -0.438 7.028 0.028 1.00 . A A . 57 LEU CD2 1 1
2 2093 1 1 23 LEU CG C 0.380 8.193 0.559 1.00 . A A . 57 LEU CG 1 1
2 2094 1 1 23 LEU H H -0.223 9.584 -1.429 1.00 . A A . 57 LEU H 1 1
2 2095 1 1 23 LEU HA H -2.474 9.019 0.183 1.00 . A A . 57 LEU HA 1 1
2 2096 1 1 23 LEU HB2 H 0.062 10.162 1.311 1.00 . A A . 57 LEU HB2 1 1
2 2097 1 1 23 LEU HB3 H -0.999 8.948 1.997 1.00 . A A . 57 LEU HB3 1 1
2 2098 1 1 23 LEU HD11 H 1.375 8.470 2.433 1.00 . A A . 57 LEU HD11 1 1
2 2099 1 1 23 LEU HD12 H 0.975 6.793 2.062 1.00 . A A . 57 LEU HD12 1 1
2 2100 1 1 23 LEU HD13 H 2.315 7.584 1.232 1.00 . A A . 57 LEU HD13 1 1
2 2101 1 1 23 LEU HD21 H -1.196 7.400 -0.644 1.00 . A A . 57 LEU HD21 1 1
2 2102 1 1 23 LEU HD22 H 0.210 6.344 -0.501 1.00 . A A . 57 LEU HD22 1 1
2 2103 1 1 23 LEU HD23 H -0.908 6.515 0.853 1.00 . A A . 57 LEU HD23 1 1
2 2104 1 1 23 LEU HG H 0.974 8.582 -0.249 1.00 . A A . 57 LEU HG 1 1
2 2105 1 1 23 LEU N N -1.173 9.749 -1.252 1.00 . A A . 57 LEU N 1 1
2 2106 1 1 23 LEU O O -3.167 11.243 1.221 1.00 . A A . 57 LEU O 1 1
2 2107 1 1 24 GLU C C -3.187 13.845 -0.238 1.00 . A A . 58 GLU C 1 1
2 2108 1 1 24 GLU CA C -1.825 13.519 0.358 1.00 . A A . 58 GLU CA 1 1
2 2109 1 1 24 GLU CB C -0.771 14.485 -0.185 1.00 . A A . 58 GLU CB 1 1
2 2110 1 1 24 GLU CD C 1.544 15.449 0.117 1.00 . A A . 58 GLU CD 1 1
2 2111 1 1 24 GLU CG C 0.386 14.723 0.771 1.00 . A A . 58 GLU CG 1 1
2 2112 1 1 24 GLU H H -0.667 11.967 -0.493 1.00 . A A . 58 GLU H 1 1
2 2113 1 1 24 GLU HA H -1.882 13.624 1.429 1.00 . A A . 58 GLU HA 1 1
2 2114 1 1 24 GLU HB2 H -0.373 14.084 -1.106 1.00 . A A . 58 GLU HB2 1 1
2 2115 1 1 24 GLU HB3 H -1.241 15.435 -0.391 1.00 . A A . 58 GLU HB3 1 1
2 2116 1 1 24 GLU HG2 H 0.033 15.316 1.602 1.00 . A A . 58 GLU HG2 1 1
2 2117 1 1 24 GLU HG3 H 0.738 13.768 1.135 1.00 . A A . 58 GLU HG3 1 1
2 2118 1 1 24 GLU N N -1.456 12.141 0.061 1.00 . A A . 58 GLU N 1 1
2 2119 1 1 24 GLU O O -4.069 14.365 0.445 1.00 . A A . 58 GLU O 1 1
2 2120 1 1 24 GLU OE1 O 1.322 16.109 -0.920 1.00 . A A . 58 GLU OE1 1 1
2 2121 1 1 24 GLU OE2 O 2.675 15.358 0.641 1.00 . A A . 58 GLU OE2 1 1
2 2122 1 1 25 SER C C -5.718 12.901 -1.576 1.00 . A A . 59 SER C 1 1
2 2123 1 1 25 SER CA C -4.618 13.756 -2.197 1.00 . A A . 59 SER CA 1 1
2 2124 1 1 25 SER CB C -4.485 13.439 -3.688 1.00 . A A . 59 SER CB 1 1
2 2125 1 1 25 SER H H -2.617 13.092 -1.996 1.00 . A A . 59 SER H 1 1
2 2126 1 1 25 SER HA H -4.872 14.797 -2.077 1.00 . A A . 59 SER HA 1 1
2 2127 1 1 25 SER HB2 H -3.677 12.738 -3.834 1.00 . A A . 59 SER HB2 1 1
2 2128 1 1 25 SER HB3 H -5.407 13.005 -4.046 1.00 . A A . 59 SER HB3 1 1
2 2129 1 1 25 SER HG H -4.979 15.187 -4.420 1.00 . A A . 59 SER HG 1 1
2 2130 1 1 25 SER N N -3.355 13.517 -1.512 1.00 . A A . 59 SER N 1 1
2 2131 1 1 25 SER O O -6.897 13.250 -1.622 1.00 . A A . 59 SER O 1 1
2 2132 1 1 25 SER OG O -4.211 14.611 -4.436 1.00 . A A . 59 SER OG 1 1
2 2133 1 1 26 LEU C C -6.834 11.477 0.913 1.00 . A A . 60 LEU C 1 1
2 2134 1 1 26 LEU CA C -6.244 10.861 -0.350 1.00 . A A . 60 LEU CA 1 1
2 2135 1 1 26 LEU CB C -5.523 9.558 -0.007 1.00 . A A . 60 LEU CB 1 1
2 2136 1 1 26 LEU CD1 C -4.753 7.283 -0.707 1.00 . A A . 60 LEU CD1 1 1
2 2137 1 1 26 LEU CD2 C -7.043 8.070 -1.323 1.00 . A A . 60 LEU CD2 1 1
2 2138 1 1 26 LEU CG C -5.599 8.485 -1.087 1.00 . A A . 60 LEU CG 1 1
2 2139 1 1 26 LEU H H -4.359 11.562 -0.988 1.00 . A A . 60 LEU H 1 1
2 2140 1 1 26 LEU HA H -7.042 10.651 -1.045 1.00 . A A . 60 LEU HA 1 1
2 2141 1 1 26 LEU HB2 H -4.482 9.785 0.171 1.00 . A A . 60 LEU HB2 1 1
2 2142 1 1 26 LEU HB3 H -5.945 9.157 0.900 1.00 . A A . 60 LEU HB3 1 1
2 2143 1 1 26 LEU HD11 H -4.709 7.198 0.369 1.00 . A A . 60 LEU HD11 1 1
2 2144 1 1 26 LEU HD12 H -5.193 6.389 -1.120 1.00 . A A . 60 LEU HD12 1 1
2 2145 1 1 26 LEU HD13 H -3.754 7.407 -1.099 1.00 . A A . 60 LEU HD13 1 1
2 2146 1 1 26 LEU HD21 H -7.561 8.016 -0.377 1.00 . A A . 60 LEU HD21 1 1
2 2147 1 1 26 LEU HD22 H -7.527 8.797 -1.958 1.00 . A A . 60 LEU HD22 1 1
2 2148 1 1 26 LEU HD23 H -7.066 7.103 -1.802 1.00 . A A . 60 LEU HD23 1 1
2 2149 1 1 26 LEU HG H -5.211 8.890 -2.008 1.00 . A A . 60 LEU HG 1 1
2 2150 1 1 26 LEU N N -5.314 11.778 -0.990 1.00 . A A . 60 LEU N 1 1
2 2151 1 1 26 LEU O O -8.004 11.269 1.234 1.00 . A A . 60 LEU O 1 1
2 2152 1 1 27 THR C C -7.291 14.105 2.592 1.00 . A A . 61 THR C 1 1
2 2153 1 1 27 THR CA C -6.432 12.872 2.866 1.00 . A A . 61 THR CA 1 1
2 2154 1 1 27 THR CB C -5.214 13.265 3.702 1.00 . A A . 61 THR CB 1 1
2 2155 1 1 27 THR CG2 C -4.698 12.140 4.574 1.00 . A A . 61 THR CG2 1 1
2 2156 1 1 27 THR H H -5.086 12.345 1.318 1.00 . A A . 61 THR H 1 1
2 2157 1 1 27 THR HA H -7.021 12.159 3.424 1.00 . A A . 61 THR HA 1 1
2 2158 1 1 27 THR HB H -5.483 14.087 4.349 1.00 . A A . 61 THR HB 1 1
2 2159 1 1 27 THR HG1 H -4.438 14.421 2.324 1.00 . A A . 61 THR HG1 1 1
2 2160 1 1 27 THR HG21 H -5.510 11.745 5.168 1.00 . A A . 61 THR HG21 1 1
2 2161 1 1 27 THR HG22 H -4.294 11.357 3.949 1.00 . A A . 61 THR HG22 1 1
2 2162 1 1 27 THR HG23 H -3.924 12.516 5.226 1.00 . A A . 61 THR HG23 1 1
2 2163 1 1 27 THR N N -6.008 12.227 1.628 1.00 . A A . 61 THR N 1 1
2 2164 1 1 27 THR O O -8.124 14.484 3.415 1.00 . A A . 61 THR O 1 1
2 2165 1 1 27 THR OG1 O -4.149 13.685 2.867 1.00 . A A . 61 THR OG1 1 1
2 2166 1 1 28 GLN C C -9.052 15.580 0.220 1.00 . A A . 62 GLN C 1 1
2 2167 1 1 28 GLN CA C -7.840 15.929 1.078 1.00 . A A . 62 GLN CA 1 1
2 2168 1 1 28 GLN CB C -6.944 16.927 0.341 1.00 . A A . 62 GLN CB 1 1
2 2169 1 1 28 GLN CD C -6.774 17.320 -2.151 1.00 . A A . 62 GLN CD 1 1
2 2170 1 1 28 GLN CG C -6.419 16.411 -0.989 1.00 . A A . 62 GLN CG 1 1
2 2171 1 1 28 GLN H H -6.401 14.393 0.822 1.00 . A A . 62 GLN H 1 1
2 2172 1 1 28 GLN HA H -8.187 16.384 1.994 1.00 . A A . 62 GLN HA 1 1
2 2173 1 1 28 GLN HB2 H -7.509 17.829 0.155 1.00 . A A . 62 GLN HB2 1 1
2 2174 1 1 28 GLN HB3 H -6.098 17.165 0.969 1.00 . A A . 62 GLN HB3 1 1
2 2175 1 1 28 GLN HE21 H -8.676 16.748 -2.050 1.00 . A A . 62 GLN HE21 1 1
2 2176 1 1 28 GLN HE22 H -8.303 17.902 -3.281 1.00 . A A . 62 GLN HE22 1 1
2 2177 1 1 28 GLN HG2 H -5.344 16.332 -0.930 1.00 . A A . 62 GLN HG2 1 1
2 2178 1 1 28 GLN HG3 H -6.841 15.435 -1.174 1.00 . A A . 62 GLN HG3 1 1
2 2179 1 1 28 GLN N N -7.081 14.734 1.439 1.00 . A A . 62 GLN N 1 1
2 2180 1 1 28 GLN NE2 N -8.046 17.324 -2.533 1.00 . A A . 62 GLN NE2 1 1
2 2181 1 1 28 GLN O O -10.079 16.258 0.278 1.00 . A A . 62 GLN O 1 1
2 2182 1 1 28 GLN OE1 O -5.915 18.012 -2.697 1.00 . A A . 62 GLN OE1 1 1
2 2183 1 1 29 VAL C C -10.968 13.148 -0.707 1.00 . A A . 63 VAL C 1 1
2 2184 1 1 29 VAL CA C -10.026 14.096 -1.442 1.00 . A A . 63 VAL CA 1 1
2 2185 1 1 29 VAL CB C -9.500 13.405 -2.718 1.00 . A A . 63 VAL CB 1 1
2 2186 1 1 29 VAL CG1 C -10.653 12.965 -3.609 1.00 . A A . 63 VAL CG1 1 1
2 2187 1 1 29 VAL CG2 C -8.559 14.331 -3.475 1.00 . A A . 63 VAL CG2 1 1
2 2188 1 1 29 VAL H H -8.092 14.020 -0.582 1.00 . A A . 63 VAL H 1 1
2 2189 1 1 29 VAL HA H -10.578 14.977 -1.738 1.00 . A A . 63 VAL HA 1 1
2 2190 1 1 29 VAL HB H -8.944 12.526 -2.424 1.00 . A A . 63 VAL HB 1 1
2 2191 1 1 29 VAL N N -8.932 14.523 -0.577 1.00 . A A . 63 VAL N 1 1
2 2192 1 1 29 VAL O O -10.676 11.962 -0.551 1.00 . A A . 63 VAL O 1 1
2 2193 1 1 30 LEU C C -14.488 13.130 -0.095 1.00 . A A . 64 LEU C 1 1
2 2194 1 1 30 LEU CA C -13.088 12.885 0.461 1.00 . A A . 64 LEU CA 1 1
2 2195 1 1 30 LEU CB C -13.055 13.219 1.954 1.00 . A A . 64 LEU CB 1 1
2 2196 1 1 30 LEU CD1 C -11.427 14.653 3.221 1.00 . A A . 64 LEU CD1 1 1
2 2197 1 1 30 LEU CD2 C -11.452 12.178 3.583 1.00 . A A . 64 LEU CD2 1 1
2 2198 1 1 30 LEU CG C -11.654 13.297 2.570 1.00 . A A . 64 LEU CG 1 1
2 2199 1 1 30 LEU H H -12.275 14.632 -0.414 1.00 . A A . 64 LEU H 1 1
2 2200 1 1 30 LEU HA H -12.837 11.844 0.328 1.00 . A A . 64 LEU HA 1 1
2 2201 1 1 30 LEU HB2 H -13.545 14.172 2.098 1.00 . A A . 64 LEU HB2 1 1
2 2202 1 1 30 LEU HB3 H -13.616 12.463 2.482 1.00 . A A . 64 LEU HB3 1 1
2 2203 1 1 30 LEU HD11 H -12.375 15.067 3.529 1.00 . A A . 64 LEU HD11 1 1
2 2204 1 1 30 LEU HD12 H -10.787 14.536 4.082 1.00 . A A . 64 LEU HD12 1 1
2 2205 1 1 30 LEU HD13 H -10.958 15.319 2.511 1.00 . A A . 64 LEU HD13 1 1
2 2206 1 1 30 LEU HD21 H -11.983 11.296 3.257 1.00 . A A . 64 LEU HD21 1 1
2 2207 1 1 30 LEU HD22 H -10.398 11.955 3.667 1.00 . A A . 64 LEU HD22 1 1
2 2208 1 1 30 LEU HD23 H -11.830 12.492 4.544 1.00 . A A . 64 LEU HD23 1 1
2 2209 1 1 30 LEU HG H -10.918 13.176 1.787 1.00 . A A . 64 LEU HG 1 1
2 2210 1 1 30 LEU N N -12.100 13.681 -0.257 1.00 . A A . 64 LEU N 1 1
2 2211 1 1 30 LEU O O -14.649 13.744 -1.150 1.00 . A A . 64 LEU O 1 1
2 2212 1 1 31 GLN C C -17.305 14.278 0.296 1.00 . A A . 65 GLN C 1 1
2 2213 1 1 31 GLN CA C -16.883 12.816 0.201 1.00 . A A . 65 GLN CA 1 1
2 2214 1 1 31 GLN CB C -17.808 11.949 1.058 1.00 . A A . 65 GLN CB 1 1
2 2215 1 1 31 GLN CD C -19.169 10.502 -0.502 1.00 . A A . 65 GLN CD 1 1
2 2216 1 1 31 GLN CG C -18.029 10.554 0.497 1.00 . A A . 65 GLN CG 1 1
2 2217 1 1 31 GLN H H -15.306 12.167 1.455 1.00 . A A . 65 GLN H 1 1
2 2218 1 1 31 GLN HA H -16.958 12.498 -0.828 1.00 . A A . 65 GLN HA 1 1
2 2219 1 1 31 GLN HB2 H -17.380 11.852 2.045 1.00 . A A . 65 GLN HB2 1 1
2 2220 1 1 31 GLN HB3 H -18.768 12.437 1.139 1.00 . A A . 65 GLN HB3 1 1
2 2221 1 1 31 GLN HE21 H -17.914 10.905 -1.992 1.00 . A A . 65 GLN HE21 1 1
2 2222 1 1 31 GLN HE22 H -19.570 10.695 -2.441 1.00 . A A . 65 GLN HE22 1 1
2 2223 1 1 31 GLN HG2 H -17.124 10.231 0.004 1.00 . A A . 65 GLN HG2 1 1
2 2224 1 1 31 GLN HG3 H -18.253 9.882 1.312 1.00 . A A . 65 GLN HG3 1 1
2 2225 1 1 31 GLN N N -15.498 12.647 0.623 1.00 . A A . 65 GLN N 1 1
2 2226 1 1 31 GLN NE2 N -18.852 10.723 -1.773 1.00 . A A . 65 GLN NE2 1 1
2 2227 1 1 31 GLN O O -18.104 14.757 -0.509 1.00 . A A . 65 GLN O 1 1
2 2228 1 1 31 GLN OE1 O -20.320 10.265 -0.137 1.00 . A A . 65 GLN OE1 1 1
2 2229 1 1 32 VAL C C -18.563 16.684 1.327 1.00 . A A . 66 VAL C 1 1
2 2230 1 1 32 VAL CA C -17.071 16.393 1.508 1.00 . A A . 66 VAL CA 1 1
2 2231 1 1 32 VAL CB C -16.257 17.302 0.565 1.00 . A A . 66 VAL CB 1 1
2 2232 1 1 32 VAL CG1 C -14.786 17.290 0.949 1.00 . A A . 66 VAL CG1 1 1
2 2233 1 1 32 VAL CG2 C -16.439 16.878 -0.884 1.00 . A A . 66 VAL CG2 1 1
2 2234 1 1 32 VAL H H -16.134 14.534 1.895 1.00 . A A . 66 VAL H 1 1
2 2235 1 1 32 VAL HA H -16.796 16.635 2.525 1.00 . A A . 66 VAL HA 1 1
2 2236 1 1 32 VAL HB H -16.623 18.313 0.670 1.00 . A A . 66 VAL HB 1 1
2 2237 1 1 32 VAL N N -16.762 14.980 1.290 1.00 . A A . 66 VAL N 1 1
2 2238 1 1 32 VAL O O -18.953 17.447 0.443 1.00 . A A . 66 VAL O 1 1
2 2239 1 1 33 PRO C C -21.267 17.727 2.341 1.00 . A A . 67 PRO C 1 1
2 2240 1 1 33 PRO CA C -20.872 16.275 2.094 1.00 . A A . 67 PRO CA 1 1
2 2241 1 1 33 PRO CB C -21.424 15.376 3.207 1.00 . A A . 67 PRO CB 1 1
2 2242 1 1 33 PRO CD C -19.047 15.153 3.250 1.00 . A A . 67 PRO CD 1 1
2 2243 1 1 33 PRO CG C -20.327 14.415 3.517 1.00 . A A . 67 PRO CG 1 1
2 2244 1 1 33 PRO HA H -21.266 15.955 1.140 1.00 . A A . 67 PRO HA 1 1
2 2245 1 1 33 PRO HB2 H -21.674 15.979 4.068 1.00 . A A . 67 PRO HB2 1 1
2 2246 1 1 33 PRO HB3 H -22.306 14.863 2.855 1.00 . A A . 67 PRO HB3 1 1
2 2247 1 1 33 PRO HD2 H -18.732 15.694 4.130 1.00 . A A . 67 PRO HD2 1 1
2 2248 1 1 33 PRO HD3 H -18.277 14.469 2.928 1.00 . A A . 67 PRO HD3 1 1
2 2249 1 1 33 PRO HG2 H -20.380 14.118 4.554 1.00 . A A . 67 PRO HG2 1 1
2 2250 1 1 33 PRO HG3 H -20.403 13.551 2.874 1.00 . A A . 67 PRO HG3 1 1
2 2251 1 1 33 PRO N N -19.420 16.076 2.166 1.00 . A A . 67 PRO N 1 1
2 2252 1 1 33 PRO O O -20.443 18.634 2.224 1.00 . A A . 67 PRO O 1 1
2 2253 1 1 34 GLY C C -22.818 19.696 4.395 1.00 . A A . 68 GLY C 1 1
2 2254 1 1 34 GLY CA C -23.014 19.284 2.948 1.00 . A A . 68 GLY CA 1 1
2 2255 1 1 34 GLY H H -23.145 17.179 2.766 1.00 . A A . 68 GLY H 1 1
2 2256 1 1 34 GLY HA2 H -22.481 19.975 2.312 1.00 . A A . 68 GLY HA2 1 1
2 2257 1 1 34 GLY HA3 H -24.066 19.330 2.710 1.00 . A A . 68 GLY HA3 1 1
2 2258 1 1 34 GLY N N -22.533 17.940 2.686 1.00 . A A . 68 GLY N 1 1
2 2259 1 1 34 GLY O O -22.115 20.667 4.676 1.00 . A A . 68 GLY O 1 1
2 2260 1 1 35 PRO C C -21.859 19.329 7.234 1.00 . A A . 69 PRO C 1 1
2 2261 1 1 35 PRO CA C -23.313 19.276 6.774 1.00 . A A . 69 PRO CA 1 1
2 2262 1 1 35 PRO CB C -24.045 18.116 7.455 1.00 . A A . 69 PRO CB 1 1
2 2263 1 1 35 PRO CD C -24.289 17.796 5.101 1.00 . A A . 69 PRO CD 1 1
2 2264 1 1 35 PRO CG C -24.980 17.595 6.420 1.00 . A A . 69 PRO CG 1 1
2 2265 1 1 35 PRO HA H -23.799 20.208 7.021 1.00 . A A . 69 PRO HA 1 1
2 2266 1 1 35 PRO HB2 H -23.331 17.365 7.758 1.00 . A A . 69 PRO HB2 1 1
2 2267 1 1 35 PRO HB3 H -24.579 18.482 8.319 1.00 . A A . 69 PRO HB3 1 1
2 2268 1 1 35 PRO HD2 H -23.694 16.929 4.851 1.00 . A A . 69 PRO HD2 1 1
2 2269 1 1 35 PRO HD3 H -25.010 17.999 4.324 1.00 . A A . 69 PRO HD3 1 1
2 2270 1 1 35 PRO HG2 H -25.167 16.544 6.589 1.00 . A A . 69 PRO HG2 1 1
2 2271 1 1 35 PRO HG3 H -25.905 18.150 6.446 1.00 . A A . 69 PRO HG3 1 1
2 2272 1 1 35 PRO N N -23.432 18.970 5.345 1.00 . A A . 69 PRO N 1 1
2 2273 1 1 35 PRO O O -20.938 19.207 6.426 1.00 . A A . 69 PRO O 1 1
2 2274 1 1 36 THR C C -20.278 18.937 10.485 1.00 . A A . 70 THR C 1 1
2 2275 1 1 36 THR CA C -20.318 19.578 9.101 1.00 . A A . 70 THR CA 1 1
2 2276 1 1 36 THR CB C -19.850 21.031 9.186 1.00 . A A . 70 THR CB 1 1
2 2277 1 1 36 THR CG2 C -20.757 21.905 10.026 1.00 . A A . 70 THR CG2 1 1
2 2278 1 1 36 THR H H -22.435 19.601 9.129 1.00 . A A . 70 THR H 1 1
2 2279 1 1 36 THR HA H -19.655 19.034 8.446 1.00 . A A . 70 THR HA 1 1
2 2280 1 1 36 THR HB H -19.820 21.447 8.189 1.00 . A A . 70 THR HB 1 1
2 2281 1 1 36 THR HG1 H -17.900 20.899 9.062 1.00 . A A . 70 THR HG1 1 1
2 2282 1 1 36 THR HG21 H -21.756 21.495 10.021 1.00 . A A . 70 THR HG21 1 1
2 2283 1 1 36 THR HG22 H -20.386 21.940 11.039 1.00 . A A . 70 THR HG22 1 1
2 2284 1 1 36 THR HG23 H -20.776 22.903 9.615 1.00 . A A . 70 THR HG23 1 1
2 2285 1 1 36 THR N N -21.661 19.511 8.535 1.00 . A A . 70 THR N 1 1
2 2286 1 1 36 THR O O -21.263 18.969 11.223 1.00 . A A . 70 THR O 1 1
2 2287 1 1 36 THR OG1 O -18.548 21.107 9.739 1.00 . A A . 70 THR OG1 1 1
2 2288 1 1 37 GLY C C -19.045 16.204 12.031 1.00 . A A . 71 GLY C 1 1
2 2289 1 1 37 GLY CA C -18.988 17.716 12.122 1.00 . A A . 71 GLY CA 1 1
2 2290 1 1 37 GLY H H -18.383 18.362 10.200 1.00 . A A . 71 GLY H 1 1
2 2291 1 1 37 GLY HA2 H -18.038 18.003 12.549 1.00 . A A . 71 GLY HA2 1 1
2 2292 1 1 37 GLY HA3 H -19.780 18.057 12.773 1.00 . A A . 71 GLY HA3 1 1
2 2293 1 1 37 GLY N N -19.134 18.357 10.829 1.00 . A A . 71 GLY N 1 1
2 2294 1 1 37 GLY O O -19.592 15.542 12.913 1.00 . A A . 71 GLY O 1 1
2 2295 1 1 38 ALA C C -17.729 13.503 11.885 1.00 . A A . 72 ALA C 1 1
2 2296 1 1 38 ALA CA C -18.468 14.213 10.756 1.00 . A A . 72 ALA CA 1 1
2 2297 1 1 38 ALA CB C -17.835 13.876 9.414 1.00 . A A . 72 ALA CB 1 1
2 2298 1 1 38 ALA H H -18.059 16.237 10.292 1.00 . A A . 72 ALA H 1 1
2 2299 1 1 38 ALA HA H -19.493 13.871 10.739 1.00 . A A . 72 ALA HA 1 1
2 2300 1 1 38 ALA HB1 H -18.298 14.468 8.639 1.00 . A A . 72 ALA HB1 1 1
2 2301 1 1 38 ALA HB2 H -16.778 14.095 9.451 1.00 . A A . 72 ALA HB2 1 1
2 2302 1 1 38 ALA HB3 H -17.979 12.827 9.201 1.00 . A A . 72 ALA HB3 1 1
2 2303 1 1 38 ALA N N -18.479 15.657 10.960 1.00 . A A . 72 ALA N 1 1
2 2304 1 1 38 ALA O O -16.681 13.963 12.339 1.00 . A A . 72 ALA O 1 1
2 2305 1 1 39 SER C C -17.296 10.210 12.930 1.00 . A A . 73 SER C 1 1
2 2306 1 1 39 SER CA C -17.675 11.607 13.411 1.00 . A A . 73 SER CA 1 1
2 2307 1 1 39 SER CB C -18.635 11.507 14.599 1.00 . A A . 73 SER CB 1 1
2 2308 1 1 39 SER H H -19.118 12.065 11.931 1.00 . A A . 73 SER H 1 1
2 2309 1 1 39 SER HA H -16.780 12.121 13.726 1.00 . A A . 73 SER HA 1 1
2 2310 1 1 39 SER HB2 H -19.645 11.397 14.233 1.00 . A A . 73 SER HB2 1 1
2 2311 1 1 39 SER HB3 H -18.373 10.648 15.199 1.00 . A A . 73 SER HB3 1 1
2 2312 1 1 39 SER HG H -19.227 13.300 15.118 1.00 . A A . 73 SER HG 1 1
2 2313 1 1 39 SER N N -18.282 12.381 12.334 1.00 . A A . 73 SER N 1 1
2 2314 1 1 39 SER O O -18.084 9.271 13.036 1.00 . A A . 73 SER O 1 1
2 2315 1 1 39 SER OG O -18.566 12.668 15.408 1.00 . A A . 73 SER OG 1 1
2 2316 1 1 40 ALA C C -14.081 8.711 11.997 1.00 . A A . 74 ALA C 1 1
2 2317 1 1 40 ALA CA C -15.601 8.799 11.902 1.00 . A A . 74 ALA CA 1 1
2 2318 1 1 40 ALA CB C -16.054 8.586 10.466 1.00 . A A . 74 ALA CB 1 1
2 2319 1 1 40 ALA H H -15.502 10.866 12.342 1.00 . A A . 74 ALA H 1 1
2 2320 1 1 40 ALA HA H -16.036 8.020 12.511 1.00 . A A . 74 ALA HA 1 1
2 2321 1 1 40 ALA HB1 H -16.186 9.544 9.984 1.00 . A A . 74 ALA HB1 1 1
2 2322 1 1 40 ALA HB2 H -15.308 8.015 9.934 1.00 . A A . 74 ALA HB2 1 1
2 2323 1 1 40 ALA HB3 H -16.991 8.049 10.460 1.00 . A A . 74 ALA HB3 1 1
2 2324 1 1 40 ALA N N -16.085 10.081 12.400 1.00 . A A . 74 ALA N 1 1
2 2325 1 1 40 ALA O O -13.408 9.704 12.273 1.00 . A A . 74 ALA O 1 1
2 2326 1 1 41 ALA C C -11.551 6.928 10.455 1.00 . A A . 75 ALA C 1 1
2 2327 1 1 41 ALA CA C -12.108 7.296 11.828 1.00 . A A . 75 ALA CA 1 1
2 2328 1 1 41 ALA CB C -11.782 6.209 12.840 1.00 . A A . 75 ALA CB 1 1
2 2329 1 1 41 ALA H H -14.137 6.763 11.552 1.00 . A A . 75 ALA H 1 1
2 2330 1 1 41 ALA HA H -11.644 8.214 12.159 1.00 . A A . 75 ALA HA 1 1
2 2331 1 1 41 ALA HB1 H -12.363 6.366 13.737 1.00 . A A . 75 ALA HB1 1 1
2 2332 1 1 41 ALA HB2 H -12.022 5.243 12.421 1.00 . A A . 75 ALA HB2 1 1
2 2333 1 1 41 ALA HB3 H -10.730 6.246 13.082 1.00 . A A . 75 ALA HB3 1 1
2 2334 1 1 41 ALA N N -13.548 7.515 11.768 1.00 . A A . 75 ALA N 1 1
2 2335 1 1 41 ALA O O -11.453 5.751 10.111 1.00 . A A . 75 ALA O 1 1
2 2336 1 1 42 PRO C C -9.455 6.744 8.315 1.00 . A A . 76 PRO C 1 1
2 2337 1 1 42 PRO CA C -10.632 7.714 8.306 1.00 . A A . 76 PRO CA 1 1
2 2338 1 1 42 PRO CB C -10.173 9.108 7.870 1.00 . A A . 76 PRO CB 1 1
2 2339 1 1 42 PRO CD C -11.266 9.372 9.979 1.00 . A A . 76 PRO CD 1 1
2 2340 1 1 42 PRO CG C -11.017 10.048 8.659 1.00 . A A . 76 PRO CG 1 1
2 2341 1 1 42 PRO HA H -11.389 7.352 7.628 1.00 . A A . 76 PRO HA 1 1
2 2342 1 1 42 PRO HB2 H -9.124 9.231 8.096 1.00 . A A . 76 PRO HB2 1 1
2 2343 1 1 42 PRO HB3 H -10.335 9.228 6.809 1.00 . A A . 76 PRO HB3 1 1
2 2344 1 1 42 PRO HD2 H -10.504 9.650 10.694 1.00 . A A . 76 PRO HD2 1 1
2 2345 1 1 42 PRO HD3 H -12.247 9.624 10.352 1.00 . A A . 76 PRO HD3 1 1
2 2346 1 1 42 PRO HG2 H -10.488 10.978 8.807 1.00 . A A . 76 PRO HG2 1 1
2 2347 1 1 42 PRO HG3 H -11.951 10.223 8.146 1.00 . A A . 76 PRO HG3 1 1
2 2348 1 1 42 PRO N N -11.179 7.938 9.648 1.00 . A A . 76 PRO N 1 1
2 2349 1 1 42 PRO O O -9.121 6.167 9.350 1.00 . A A . 76 PRO O 1 1
2 2350 1 1 43 ILE C C -6.550 6.328 6.252 1.00 . A A . 77 ILE C 1 1
2 2351 1 1 43 ILE CA C -7.684 5.673 7.034 1.00 . A A . 77 ILE CA 1 1
2 2352 1 1 43 ILE CB C -8.077 4.347 6.349 1.00 . A A . 77 ILE CB 1 1
2 2353 1 1 43 ILE CD1 C -6.436 2.862 7.608 1.00 . A A . 77 ILE CD1 1 1
2 2354 1 1 43 ILE CG1 C -6.871 3.405 6.265 1.00 . A A . 77 ILE CG1 1 1
2 2355 1 1 43 ILE CG2 C -8.648 4.613 4.963 1.00 . A A . 77 ILE CG2 1 1
2 2356 1 1 43 ILE H H -9.134 7.061 6.366 1.00 . A A . 77 ILE H 1 1
2 2357 1 1 43 ILE HA H -7.333 5.447 8.031 1.00 . A A . 77 ILE HA 1 1
2 2358 1 1 43 ILE HB H -8.847 3.879 6.942 1.00 . A A . 77 ILE HB 1 1
2 2359 1 1 43 ILE HD11 H -7.113 3.209 8.374 1.00 . A A . 77 ILE HD11 1 1
2 2360 1 1 43 ILE HD12 H -6.448 1.782 7.580 1.00 . A A . 77 ILE HD12 1 1
2 2361 1 1 43 ILE HD13 H -5.436 3.204 7.828 1.00 . A A . 77 ILE HD13 1 1
2 2362 1 1 43 ILE N N -8.826 6.572 7.156 1.00 . A A . 77 ILE N 1 1
2 2363 1 1 43 ILE O O -6.433 6.157 5.038 1.00 . A A . 77 ILE O 1 1
2 2364 1 1 44 SER C C -3.311 7.505 7.154 1.00 . A A . 78 SER C 1 1
2 2365 1 1 44 SER CA C -4.577 7.749 6.341 1.00 . A A . 78 SER CA 1 1
2 2366 1 1 44 SER CB C -4.847 9.248 6.220 1.00 . A A . 78 SER CB 1 1
2 2367 1 1 44 SER H H -5.852 7.168 7.924 1.00 . A A . 78 SER H 1 1
2 2368 1 1 44 SER HA H -4.443 7.333 5.353 1.00 . A A . 78 SER HA 1 1
2 2369 1 1 44 SER HB2 H -3.910 9.784 6.229 1.00 . A A . 78 SER HB2 1 1
2 2370 1 1 44 SER HB3 H -5.363 9.443 5.290 1.00 . A A . 78 SER HB3 1 1
2 2371 1 1 44 SER HG H -5.087 9.929 8.041 1.00 . A A . 78 SER HG 1 1
2 2372 1 1 44 SER N N -5.710 7.074 6.960 1.00 . A A . 78 SER N 1 1
2 2373 1 1 44 SER O O -3.314 7.635 8.378 1.00 . A A . 78 SER O 1 1
2 2374 1 1 44 SER OG O -5.648 9.713 7.293 1.00 . A A . 78 SER OG 1 1
2 2375 1 1 45 LEU C C 0.043 7.982 6.914 1.00 . A A . 79 LEU C 1 1
2 2376 1 1 45 LEU CA C -0.967 6.860 7.139 1.00 . A A . 79 LEU CA 1 1
2 2377 1 1 45 LEU CB C -0.391 5.530 6.652 1.00 . A A . 79 LEU CB 1 1
2 2378 1 1 45 LEU CD1 C 0.124 6.065 4.256 1.00 . A A . 79 LEU CD1 1 1
2 2379 1 1 45 LEU CD2 C -0.377 3.706 4.938 1.00 . A A . 79 LEU CD2 1 1
2 2380 1 1 45 LEU CG C -0.681 5.176 5.193 1.00 . A A . 79 LEU CG 1 1
2 2381 1 1 45 LEU H H -2.296 7.042 5.494 1.00 . A A . 79 LEU H 1 1
2 2382 1 1 45 LEU HA H -1.161 6.784 8.199 1.00 . A A . 79 LEU HA 1 1
2 2383 1 1 45 LEU HB2 H 0.677 5.562 6.785 1.00 . A A . 79 LEU HB2 1 1
2 2384 1 1 45 LEU HB3 H -0.788 4.739 7.273 1.00 . A A . 79 LEU HB3 1 1
2 2385 1 1 45 LEU HD11 H 0.915 6.549 4.809 1.00 . A A . 79 LEU HD11 1 1
2 2386 1 1 45 LEU HD12 H 0.551 5.464 3.467 1.00 . A A . 79 LEU HD12 1 1
2 2387 1 1 45 LEU HD13 H -0.525 6.814 3.826 1.00 . A A . 79 LEU HD13 1 1
2 2388 1 1 45 LEU HD21 H 0.155 3.298 5.784 1.00 . A A . 79 LEU HD21 1 1
2 2389 1 1 45 LEU HD22 H -1.301 3.168 4.804 1.00 . A A . 79 LEU HD22 1 1
2 2390 1 1 45 LEU HD23 H 0.229 3.609 4.052 1.00 . A A . 79 LEU HD23 1 1
2 2391 1 1 45 LEU HG H -1.729 5.339 4.991 1.00 . A A . 79 LEU HG 1 1
2 2392 1 1 45 LEU N N -2.234 7.138 6.470 1.00 . A A . 79 LEU N 1 1
2 2393 1 1 45 LEU O O 0.214 8.467 5.795 1.00 . A A . 79 LEU O 1 1
2 2394 1 1 46 ALA C C 3.085 8.867 7.575 1.00 . A A . 80 ALA C 1 1
2 2395 1 1 46 ALA CA C 1.718 9.441 7.927 1.00 . A A . 80 ALA CA 1 1
2 2396 1 1 46 ALA CB C 1.780 10.191 9.249 1.00 . A A . 80 ALA CB 1 1
2 2397 1 1 46 ALA H H 0.536 7.950 8.852 1.00 . A A . 80 ALA H 1 1
2 2398 1 1 46 ALA HA H 1.419 10.137 7.156 1.00 . A A . 80 ALA HA 1 1
2 2399 1 1 46 ALA HB1 H 1.641 9.496 10.063 1.00 . A A . 80 ALA HB1 1 1
2 2400 1 1 46 ALA HB2 H 2.743 10.671 9.345 1.00 . A A . 80 ALA HB2 1 1
2 2401 1 1 46 ALA HB3 H 1.001 10.939 9.276 1.00 . A A . 80 ALA HB3 1 1
2 2402 1 1 46 ALA N N 0.715 8.382 7.992 1.00 . A A . 80 ALA N 1 1
2 2403 1 1 46 ALA O O 3.541 7.906 8.191 1.00 . A A . 80 ALA O 1 1
2 2404 1 1 47 LEU C C 6.105 9.192 7.205 1.00 . A A . 81 LEU C 1 1
2 2405 1 1 47 LEU CA C 5.039 8.989 6.131 1.00 . A A . 81 LEU CA 1 1
2 2406 1 1 47 LEU CB C 5.448 9.715 4.846 1.00 . A A . 81 LEU CB 1 1
2 2407 1 1 47 LEU CD1 C 4.042 8.925 2.927 1.00 . A A . 81 LEU CD1 1 1
2 2408 1 1 47 LEU CD2 C 6.491 9.307 2.604 1.00 . A A . 81 LEU CD2 1 1
2 2409 1 1 47 LEU CG C 5.414 8.858 3.579 1.00 . A A . 81 LEU CG 1 1
2 2410 1 1 47 LEU H H 3.313 10.214 6.117 1.00 . A A . 81 LEU H 1 1
2 2411 1 1 47 LEU HA H 4.957 7.933 5.923 1.00 . A A . 81 LEU HA 1 1
2 2412 1 1 47 LEU HB2 H 4.782 10.554 4.705 1.00 . A A . 81 LEU HB2 1 1
2 2413 1 1 47 LEU HB3 H 6.453 10.091 4.970 1.00 . A A . 81 LEU HB3 1 1
2 2414 1 1 47 LEU HD11 H 3.283 8.993 3.692 1.00 . A A . 81 LEU HD11 1 1
2 2415 1 1 47 LEU HD12 H 3.989 9.795 2.289 1.00 . A A . 81 LEU HD12 1 1
2 2416 1 1 47 LEU HD13 H 3.881 8.035 2.338 1.00 . A A . 81 LEU HD13 1 1
2 2417 1 1 47 LEU HD21 H 7.464 9.158 3.048 1.00 . A A . 81 LEU HD21 1 1
2 2418 1 1 47 LEU HD22 H 6.418 8.730 1.694 1.00 . A A . 81 LEU HD22 1 1
2 2419 1 1 47 LEU HD23 H 6.357 10.354 2.377 1.00 . A A . 81 LEU HD23 1 1
2 2420 1 1 47 LEU HG H 5.607 7.829 3.843 1.00 . A A . 81 LEU HG 1 1
2 2421 1 1 47 LEU N N 3.730 9.455 6.575 1.00 . A A . 81 LEU N 1 1
2 2422 1 1 47 LEU O O 6.076 10.168 7.956 1.00 . A A . 81 LEU O 1 1
2 2423 1 1 48 ASN C C 9.470 8.008 7.534 1.00 . A A . 82 ASN C 1 1
2 2424 1 1 48 ASN CA C 8.144 8.309 8.223 1.00 . A A . 82 ASN CA 1 1
2 2425 1 1 48 ASN CB C 7.907 7.304 9.351 1.00 . A A . 82 ASN CB 1 1
2 2426 1 1 48 ASN CG C 7.004 7.851 10.438 1.00 . A A . 82 ASN CG 1 1
2 2427 1 1 48 ASN H H 7.014 7.511 6.625 1.00 . A A . 82 ASN H 1 1
2 2428 1 1 48 ASN HA H 8.179 9.306 8.636 1.00 . A A . 82 ASN HA 1 1
2 2429 1 1 48 ASN HB2 H 7.449 6.416 8.943 1.00 . A A . 82 ASN HB2 1 1
2 2430 1 1 48 ASN HB3 H 8.856 7.042 9.796 1.00 . A A . 82 ASN HB3 1 1
2 2431 1 1 48 ASN HD21 H 7.203 6.170 11.477 1.00 . A A . 82 ASN HD21 1 1
2 2432 1 1 48 ASN HD22 H 6.199 7.380 12.192 1.00 . A A . 82 ASN HD22 1 1
2 2433 1 1 48 ASN N N 7.050 8.258 7.259 1.00 . A A . 82 ASN N 1 1
2 2434 1 1 48 ASN ND2 N 6.779 7.053 11.474 1.00 . A A . 82 ASN ND2 1 1
2 2435 1 1 48 ASN O O 9.512 7.790 6.323 1.00 . A A . 82 ASN O 1 1
2 2436 1 1 48 ASN OD1 O 6.515 8.978 10.348 1.00 . A A . 82 ASN OD1 1 1
2 2437 1 1 49 ALA C C 11.884 6.376 7.013 1.00 . A A . 83 ALA C 1 1
2 2438 1 1 49 ALA CA C 11.874 7.713 7.748 1.00 . A A . 83 ALA CA 1 1
2 2439 1 1 49 ALA CB C 12.931 7.725 8.839 1.00 . A A . 83 ALA CB 1 1
2 2440 1 1 49 ALA H H 10.464 8.171 9.264 1.00 . A A . 83 ALA H 1 1
2 2441 1 1 49 ALA HA H 12.109 8.498 7.044 1.00 . A A . 83 ALA HA 1 1
2 2442 1 1 49 ALA HB1 H 12.765 8.570 9.493 1.00 . A A . 83 ALA HB1 1 1
2 2443 1 1 49 ALA HB2 H 12.871 6.810 9.410 1.00 . A A . 83 ALA HB2 1 1
2 2444 1 1 49 ALA HB3 H 13.910 7.806 8.388 1.00 . A A . 83 ALA HB3 1 1
2 2445 1 1 49 ALA N N 10.554 7.994 8.304 1.00 . A A . 83 ALA N 1 1
2 2446 1 1 49 ALA O O 12.613 6.201 6.037 1.00 . A A . 83 ALA O 1 1
2 2447 1 1 50 GLU C C 10.351 4.248 5.465 1.00 . A A . 84 GLU C 1 1
2 2448 1 1 50 GLU CA C 10.972 4.129 6.852 1.00 . A A . 84 GLU CA 1 1
2 2449 1 1 50 GLU CB C 10.147 3.178 7.720 1.00 . A A . 84 GLU CB 1 1
2 2450 1 1 50 GLU CD C 10.276 0.997 6.453 1.00 . A A . 84 GLU CD 1 1
2 2451 1 1 50 GLU CG C 10.661 1.748 7.712 1.00 . A A . 84 GLU CG 1 1
2 2452 1 1 50 GLU H H 10.495 5.638 8.252 1.00 . A A . 84 GLU H 1 1
2 2453 1 1 50 GLU HA H 11.974 3.738 6.754 1.00 . A A . 84 GLU HA 1 1
2 2454 1 1 50 GLU HB2 H 10.161 3.537 8.739 1.00 . A A . 84 GLU HB2 1 1
2 2455 1 1 50 GLU HB3 H 9.129 3.174 7.363 1.00 . A A . 84 GLU HB3 1 1
2 2456 1 1 50 GLU HG2 H 11.738 1.765 7.787 1.00 . A A . 84 GLU HG2 1 1
2 2457 1 1 50 GLU HG3 H 10.251 1.227 8.565 1.00 . A A . 84 GLU HG3 1 1
2 2458 1 1 50 GLU N N 11.062 5.439 7.478 1.00 . A A . 84 GLU N 1 1
2 2459 1 1 50 GLU O O 10.520 3.369 4.622 1.00 . A A . 84 GLU O 1 1
2 2460 1 1 50 GLU OE1 O 9.301 1.409 5.791 1.00 . A A . 84 GLU OE1 1 1
2 2461 1 1 50 GLU OE2 O 10.949 -0.005 6.129 1.00 . A A . 84 GLU OE2 1 1
2 2462 1 1 51 SER C C 9.958 5.441 2.780 1.00 . A A . 85 SER C 1 1
2 2463 1 1 51 SER CA C 8.991 5.614 3.951 1.00 . A A . 85 SER CA 1 1
2 2464 1 1 51 SER CB C 8.414 7.029 3.934 1.00 . A A . 85 SER CB 1 1
2 2465 1 1 51 SER H H 9.550 6.018 5.950 1.00 . A A . 85 SER H 1 1
2 2466 1 1 51 SER HA H 8.181 4.911 3.841 1.00 . A A . 85 SER HA 1 1
2 2467 1 1 51 SER HB2 H 9.208 7.742 4.100 1.00 . A A . 85 SER HB2 1 1
2 2468 1 1 51 SER HB3 H 7.957 7.218 2.973 1.00 . A A . 85 SER HB3 1 1
2 2469 1 1 51 SER HG H 6.849 6.435 4.949 1.00 . A A . 85 SER HG 1 1
2 2470 1 1 51 SER N N 9.639 5.354 5.236 1.00 . A A . 85 SER N 1 1
2 2471 1 1 51 SER O O 9.534 5.327 1.631 1.00 . A A . 85 SER O 1 1
2 2472 1 1 51 SER OG O 7.436 7.194 4.946 1.00 . A A . 85 SER OG 1 1
2 2473 1 1 52 ASN C C 12.567 3.810 1.766 1.00 . A A . 86 ASN C 1 1
2 2474 1 1 52 ASN CA C 12.268 5.279 2.035 1.00 . A A . 86 ASN CA 1 1
2 2475 1 1 52 ASN CB C 13.554 6.000 2.443 1.00 . A A . 86 ASN CB 1 1
2 2476 1 1 52 ASN CG C 13.293 7.368 3.042 1.00 . A A . 86 ASN CG 1 1
2 2477 1 1 52 ASN H H 11.543 5.529 4.002 1.00 . A A . 86 ASN H 1 1
2 2478 1 1 52 ASN HA H 11.886 5.729 1.131 1.00 . A A . 86 ASN HA 1 1
2 2479 1 1 52 ASN HB2 H 14.077 5.402 3.174 1.00 . A A . 86 ASN HB2 1 1
2 2480 1 1 52 ASN HB3 H 14.180 6.122 1.571 1.00 . A A . 86 ASN HB3 1 1
2 2481 1 1 52 ASN HD21 H 14.668 8.169 1.858 1.00 . A A . 86 ASN HD21 1 1
2 2482 1 1 52 ASN HD22 H 13.870 9.266 2.928 1.00 . A A . 86 ASN HD22 1 1
2 2483 1 1 52 ASN N N 11.257 5.430 3.071 1.00 . A A . 86 ASN N 1 1
2 2484 1 1 52 ASN ND2 N 14.017 8.369 2.560 1.00 . A A . 86 ASN ND2 1 1
2 2485 1 1 52 ASN O O 12.799 3.415 0.625 1.00 . A A . 86 ASN O 1 1
2 2486 1 1 52 ASN OD1 O 12.452 7.523 3.928 1.00 . A A . 86 ASN OD1 1 1
2 2487 1 1 53 ASN C C 11.614 0.807 2.252 1.00 . A A . 87 ASN C 1 1
2 2488 1 1 53 ASN CA C 12.856 1.580 2.684 1.00 . A A . 87 ASN CA 1 1
2 2489 1 1 53 ASN CB C 13.367 1.020 4.012 1.00 . A A . 87 ASN CB 1 1
2 2490 1 1 53 ASN CG C 14.370 1.936 4.686 1.00 . A A . 87 ASN CG 1 1
2 2491 1 1 53 ASN H H 12.385 3.374 3.708 1.00 . A A . 87 ASN H 1 1
2 2492 1 1 53 ASN HA H 13.622 1.462 1.934 1.00 . A A . 87 ASN HA 1 1
2 2493 1 1 53 ASN HB2 H 12.530 0.888 4.680 1.00 . A A . 87 ASN HB2 1 1
2 2494 1 1 53 ASN HB3 H 13.839 0.064 3.836 1.00 . A A . 87 ASN HB3 1 1
2 2495 1 1 53 ASN HD21 H 13.205 2.060 6.291 1.00 . A A . 87 ASN HD21 1 1
2 2496 1 1 53 ASN HD22 H 14.681 2.951 6.366 1.00 . A A . 87 ASN HD22 1 1
2 2497 1 1 53 ASN N N 12.571 3.004 2.820 1.00 . A A . 87 ASN N 1 1
2 2498 1 1 53 ASN ND2 N 14.054 2.359 5.904 1.00 . A A . 87 ASN ND2 1 1
2 2499 1 1 53 ASN O O 10.705 0.585 3.047 1.00 . A A . 87 ASN O 1 1
2 2500 1 1 53 ASN OD1 O 15.415 2.258 4.120 1.00 . A A . 87 ASN OD1 1 1
2 2501 1 1 54 VAL C C 10.589 -1.859 0.815 1.00 . A A . 88 VAL C 1 1
2 2502 1 1 54 VAL CA C 10.462 -0.378 0.466 1.00 . A A . 88 VAL CA 1 1
2 2503 1 1 54 VAL CB C 10.343 -0.229 -1.063 1.00 . A A . 88 VAL CB 1 1
2 2504 1 1 54 VAL CG1 C 9.097 -0.935 -1.577 1.00 . A A . 88 VAL CG1 1 1
2 2505 1 1 54 VAL CG2 C 10.330 1.241 -1.458 1.00 . A A . 88 VAL CG2 1 1
2 2506 1 1 54 VAL H H 12.353 0.582 0.405 1.00 . A A . 88 VAL H 1 1
2 2507 1 1 54 VAL HA H 9.558 0.009 0.915 1.00 . A A . 88 VAL HA 1 1
2 2508 1 1 54 VAL HB H 11.206 -0.693 -1.519 1.00 . A A . 88 VAL HB 1 1
2 2509 1 1 54 VAL N N 11.591 0.383 0.992 1.00 . A A . 88 VAL N 1 1
2 2510 1 1 54 VAL O O 11.689 -2.408 0.837 1.00 . A A . 88 VAL O 1 1
2 2511 1 1 55 MET C C 8.668 -4.709 0.378 1.00 . A A . 89 MET C 1 1
2 2512 1 1 55 MET CA C 9.430 -3.913 1.433 1.00 . A A . 89 MET CA 1 1
2 2513 1 1 55 MET CB C 8.791 -4.111 2.810 1.00 . A A . 89 MET CB 1 1
2 2514 1 1 55 MET CE C 11.550 -3.534 5.887 1.00 . A A . 89 MET CE 1 1
2 2515 1 1 55 MET CG C 9.800 -4.387 3.914 1.00 . A A . 89 MET CG 1 1
2 2516 1 1 55 MET H H 8.608 -2.000 1.049 1.00 . A A . 89 MET H 1 1
2 2517 1 1 55 MET HA H 10.450 -4.264 1.464 1.00 . A A . 89 MET HA 1 1
2 2518 1 1 55 MET HB2 H 8.240 -3.220 3.070 1.00 . A A . 89 MET HB2 1 1
2 2519 1 1 55 MET HB3 H 8.105 -4.946 2.764 1.00 . A A . 89 MET HB3 1 1
2 2520 1 1 55 MET HE1 H 12.046 -4.444 5.580 1.00 . A A . 89 MET HE1 1 1
2 2521 1 1 55 MET HE2 H 12.288 -2.806 6.187 1.00 . A A . 89 MET HE2 1 1
2 2522 1 1 55 MET HE3 H 10.893 -3.744 6.717 1.00 . A A . 89 MET HE3 1 1
2 2523 1 1 55 MET HG2 H 9.290 -4.862 4.739 1.00 . A A . 89 MET HG2 1 1
2 2524 1 1 55 MET HG3 H 10.559 -5.051 3.531 1.00 . A A . 89 MET HG3 1 1
2 2525 1 1 55 MET N N 9.454 -2.496 1.086 1.00 . A A . 89 MET N 1 1
2 2526 1 1 55 MET O O 7.525 -4.390 0.054 1.00 . A A . 89 MET O 1 1
2 2527 1 1 55 MET SD S 10.595 -2.885 4.518 1.00 . A A . 89 MET SD 1 1
2 2528 1 1 56 MET C C 8.294 -7.931 -0.619 1.00 . A A . 90 MET C 1 1
2 2529 1 1 56 MET CA C 8.692 -6.575 -1.188 1.00 . A A . 90 MET CA 1 1
2 2530 1 1 56 MET CB C 9.644 -6.776 -2.378 1.00 . A A . 90 MET CB 1 1
2 2531 1 1 56 MET CE C 11.197 -3.136 -3.284 1.00 . A A . 90 MET CE 1 1
2 2532 1 1 56 MET CG C 10.767 -5.749 -2.476 1.00 . A A . 90 MET CG 1 1
2 2533 1 1 56 MET H H 10.220 -5.943 0.136 1.00 . A A . 90 MET H 1 1
2 2534 1 1 56 MET HA H 7.803 -6.069 -1.534 1.00 . A A . 90 MET HA 1 1
2 2535 1 1 56 MET HB2 H 10.095 -7.755 -2.299 1.00 . A A . 90 MET HB2 1 1
2 2536 1 1 56 MET HB3 H 9.068 -6.733 -3.290 1.00 . A A . 90 MET HB3 1 1
2 2537 1 1 56 MET HE1 H 11.795 -3.311 -2.402 1.00 . A A . 90 MET HE1 1 1
2 2538 1 1 56 MET HE2 H 11.793 -2.629 -4.028 1.00 . A A . 90 MET HE2 1 1
2 2539 1 1 56 MET HE3 H 10.345 -2.526 -3.027 1.00 . A A . 90 MET HE3 1 1
2 2540 1 1 56 MET HG2 H 10.745 -5.118 -1.603 1.00 . A A . 90 MET HG2 1 1
2 2541 1 1 56 MET HG3 H 11.711 -6.273 -2.514 1.00 . A A . 90 MET HG3 1 1
2 2542 1 1 56 MET N N 9.309 -5.740 -0.160 1.00 . A A . 90 MET N 1 1
2 2543 1 1 56 MET O O 9.087 -8.585 0.059 1.00 . A A . 90 MET O 1 1
2 2544 1 1 56 MET SD S 10.632 -4.704 -3.940 1.00 . A A . 90 MET SD 1 1
2 2545 1 1 57 LEU C C 5.409 -10.166 -1.209 1.00 . A A . 91 LEU C 1 1
2 2546 1 1 57 LEU CA C 6.578 -9.637 -0.396 1.00 . A A . 91 LEU CA 1 1
2 2547 1 1 57 LEU CB C 6.128 -9.515 1.061 1.00 . A A . 91 LEU CB 1 1
2 2548 1 1 57 LEU CD1 C 3.840 -9.197 2.056 1.00 . A A . 91 LEU CD1 1 1
2 2549 1 1 57 LEU CD2 C 5.468 -7.298 2.037 1.00 . A A . 91 LEU CD2 1 1
2 2550 1 1 57 LEU CG C 4.978 -8.531 1.295 1.00 . A A . 91 LEU CG 1 1
2 2551 1 1 57 LEU H H 6.469 -7.790 -1.436 1.00 . A A . 91 LEU H 1 1
2 2552 1 1 57 LEU HA H 7.388 -10.344 -0.454 1.00 . A A . 91 LEU HA 1 1
2 2553 1 1 57 LEU HB2 H 5.810 -10.493 1.400 1.00 . A A . 91 LEU HB2 1 1
2 2554 1 1 57 LEU HB3 H 6.971 -9.201 1.656 1.00 . A A . 91 LEU HB3 1 1
2 2555 1 1 57 LEU HD11 H 4.031 -10.257 2.136 1.00 . A A . 91 LEU HD11 1 1
2 2556 1 1 57 LEU HD12 H 3.767 -8.768 3.043 1.00 . A A . 91 LEU HD12 1 1
2 2557 1 1 57 LEU HD13 H 2.912 -9.039 1.524 1.00 . A A . 91 LEU HD13 1 1
2 2558 1 1 57 LEU HD21 H 6.268 -6.835 1.478 1.00 . A A . 91 LEU HD21 1 1
2 2559 1 1 57 LEU HD22 H 4.653 -6.598 2.149 1.00 . A A . 91 LEU HD22 1 1
2 2560 1 1 57 LEU HD23 H 5.831 -7.587 3.013 1.00 . A A . 91 LEU HD23 1 1
2 2561 1 1 57 LEU HG H 4.588 -8.213 0.338 1.00 . A A . 91 LEU HG 1 1
2 2562 1 1 57 LEU N N 7.061 -8.354 -0.893 1.00 . A A . 91 LEU N 1 1
2 2563 1 1 57 LEU O O 4.522 -9.413 -1.608 1.00 . A A . 91 LEU O 1 1
2 2564 1 1 58 THR C C 3.235 -12.466 -1.044 1.00 . A A . 92 THR C 1 1
2 2565 1 1 58 THR CA C 4.281 -12.119 -2.091 1.00 . A A . 92 THR CA 1 1
2 2566 1 1 58 THR CB C 4.751 -13.378 -2.824 1.00 . A A . 92 THR CB 1 1
2 2567 1 1 58 THR CG2 C 5.307 -14.438 -1.899 1.00 . A A . 92 THR CG2 1 1
2 2568 1 1 58 THR H H 6.094 -12.033 -1.010 1.00 . A A . 92 THR H 1 1
2 2569 1 1 58 THR HA H 3.867 -11.413 -2.796 1.00 . A A . 92 THR HA 1 1
2 2570 1 1 58 THR HB H 5.530 -13.105 -3.521 1.00 . A A . 92 THR HB 1 1
2 2571 1 1 58 THR HG1 H 3.487 -13.416 -4.320 1.00 . A A . 92 THR HG1 1 1
2 2572 1 1 58 THR HG21 H 5.472 -14.012 -0.920 1.00 . A A . 92 THR HG21 1 1
2 2573 1 1 58 THR HG22 H 4.602 -15.253 -1.821 1.00 . A A . 92 THR HG22 1 1
2 2574 1 1 58 THR HG23 H 6.241 -14.808 -2.295 1.00 . A A . 92 THR HG23 1 1
2 2575 1 1 58 THR N N 5.382 -11.480 -1.394 1.00 . A A . 92 THR N 1 1
2 2576 1 1 58 THR O O 3.492 -13.279 -0.155 1.00 . A A . 92 THR O 1 1
2 2577 1 1 58 THR OG1 O 3.685 -13.960 -3.554 1.00 . A A . 92 THR OG1 1 1
2 2578 1 1 59 HIS C C -0.329 -11.639 -0.590 1.00 . A A . 93 HIS C 1 1
2 2579 1 1 59 HIS CA C 1.058 -12.039 -0.100 1.00 . A A . 93 HIS CA 1 1
2 2580 1 1 59 HIS CB C 1.426 -11.227 1.144 1.00 . A A . 93 HIS CB 1 1
2 2581 1 1 59 HIS CD2 C 2.175 -12.350 3.351 1.00 . A A . 93 HIS CD2 1 1
2 2582 1 1 59 HIS CE1 C 0.202 -12.962 4.089 1.00 . A A . 93 HIS CE1 1 1
2 2583 1 1 59 HIS CG C 1.258 -11.960 2.435 1.00 . A A . 93 HIS CG 1 1
2 2584 1 1 59 HIS H H 1.942 -11.143 -1.804 1.00 . A A . 93 HIS H 1 1
2 2585 1 1 59 HIS HA H 1.056 -13.087 0.153 1.00 . A A . 93 HIS HA 1 1
2 2586 1 1 59 HIS HB2 H 2.461 -10.933 1.069 1.00 . A A . 93 HIS HB2 1 1
2 2587 1 1 59 HIS HB3 H 0.815 -10.339 1.182 1.00 . A A . 93 HIS HB3 1 1
2 2588 1 1 59 HIS HD1 H -0.833 -12.218 2.490 1.00 . A A . 93 HIS HD1 1 1
2 2589 1 1 59 HIS HD2 H 3.245 -12.188 3.295 1.00 . A A . 93 HIS HD2 1 1
2 2590 1 1 59 HIS HE1 H -0.583 -13.369 4.709 1.00 . A A . 93 HIS HE1 1 1
2 2591 1 1 59 HIS HE2 H 1.887 -13.282 5.211 1.00 . A A . 93 HIS HE2 1 1
2 2592 1 1 59 HIS N N 2.084 -11.815 -1.105 1.00 . A A . 93 HIS N 1 1
2 2593 1 1 59 HIS ND1 N 0.033 -12.360 2.926 1.00 . A A . 93 HIS ND1 1 1
2 2594 1 1 59 HIS NE2 N 1.493 -12.970 4.369 1.00 . A A . 93 HIS NE2 1 1
2 2595 1 1 59 HIS O O -0.470 -10.791 -1.472 1.00 . A A . 93 HIS O 1 1
2 2596 1 1 60 ALA C C -3.218 -10.729 0.425 1.00 . A A . 94 ALA C 1 1
2 2597 1 1 60 ALA CA C -2.731 -11.951 -0.341 1.00 . A A . 94 ALA CA 1 1
2 2598 1 1 60 ALA CB C -3.620 -13.148 -0.044 1.00 . A A . 94 ALA CB 1 1
2 2599 1 1 60 ALA H H -1.165 -12.903 0.712 1.00 . A A . 94 ALA H 1 1
2 2600 1 1 60 ALA HA H -2.776 -11.748 -1.401 1.00 . A A . 94 ALA HA 1 1
2 2601 1 1 60 ALA HB1 H -3.065 -14.060 -0.214 1.00 . A A . 94 ALA HB1 1 1
2 2602 1 1 60 ALA HB2 H -3.941 -13.111 0.987 1.00 . A A . 94 ALA HB2 1 1
2 2603 1 1 60 ALA HB3 H -4.483 -13.126 -0.691 1.00 . A A . 94 ALA HB3 1 1
2 2604 1 1 60 ALA N N -1.349 -12.247 0.008 1.00 . A A . 94 ALA N 1 1
2 2605 1 1 60 ALA O O -3.065 -10.648 1.644 1.00 . A A . 94 ALA O 1 1
2 2606 1 1 61 ILE C C -5.764 -8.670 0.697 1.00 . A A . 95 ILE C 1 1
2 2607 1 1 61 ILE CA C -4.290 -8.553 0.333 1.00 . A A . 95 ILE CA 1 1
2 2608 1 1 61 ILE CB C -4.107 -7.326 -0.582 1.00 . A A . 95 ILE CB 1 1
2 2609 1 1 61 ILE CD1 C -1.564 -7.396 -0.513 1.00 . A A . 95 ILE CD1 1 1
2 2610 1 1 61 ILE CG1 C -2.804 -7.434 -1.376 1.00 . A A . 95 ILE CG1 1 1
2 2611 1 1 61 ILE CG2 C -4.129 -6.045 0.242 1.00 . A A . 95 ILE CG2 1 1
2 2612 1 1 61 ILE H H -3.885 -9.887 -1.262 1.00 . A A . 95 ILE H 1 1
2 2613 1 1 61 ILE HA H -3.721 -8.389 1.235 1.00 . A A . 95 ILE HA 1 1
2 2614 1 1 61 ILE HB H -4.938 -7.294 -1.272 1.00 . A A . 95 ILE HB 1 1
2 2615 1 1 61 ILE HD11 H -1.640 -6.584 0.194 1.00 . A A . 95 ILE HD11 1 1
2 2616 1 1 61 ILE HD12 H -1.467 -8.330 0.021 1.00 . A A . 95 ILE HD12 1 1
2 2617 1 1 61 ILE HD13 H -0.696 -7.249 -1.137 1.00 . A A . 95 ILE HD13 1 1
2 2618 1 1 61 ILE N N -3.796 -9.773 -0.293 1.00 . A A . 95 ILE N 1 1
2 2619 1 1 61 ILE O O -6.605 -8.954 -0.156 1.00 . A A . 95 ILE O 1 1
2 2620 1 1 62 THR C C -8.089 -7.111 2.321 1.00 . A A . 96 THR C 1 1
2 2621 1 1 62 THR CA C -7.446 -8.486 2.439 1.00 . A A . 96 THR CA 1 1
2 2622 1 1 62 THR CB C -7.499 -8.974 3.890 1.00 . A A . 96 THR CB 1 1
2 2623 1 1 62 THR CG2 C -8.475 -10.111 4.102 1.00 . A A . 96 THR CG2 1 1
2 2624 1 1 62 THR H H -5.357 -8.192 2.594 1.00 . A A . 96 THR H 1 1
2 2625 1 1 62 THR HA H -7.986 -9.180 1.812 1.00 . A A . 96 THR HA 1 1
2 2626 1 1 62 THR HB H -7.804 -8.155 4.525 1.00 . A A . 96 THR HB 1 1
2 2627 1 1 62 THR HG1 H -5.905 -10.101 3.726 1.00 . A A . 96 THR HG1 1 1
2 2628 1 1 62 THR HG21 H -8.914 -10.390 3.156 1.00 . A A . 96 THR HG21 1 1
2 2629 1 1 62 THR HG22 H -7.954 -10.959 4.523 1.00 . A A . 96 THR HG22 1 1
2 2630 1 1 62 THR HG23 H -9.253 -9.795 4.781 1.00 . A A . 96 THR HG23 1 1
2 2631 1 1 62 THR N N -6.071 -8.429 1.965 1.00 . A A . 96 THR N 1 1
2 2632 1 1 62 THR O O -7.434 -6.093 2.540 1.00 . A A . 96 THR O 1 1
2 2633 1 1 62 THR OG1 O -6.225 -9.418 4.321 1.00 . A A . 96 THR OG1 1 1
2 2634 1 1 63 ARG C C -11.164 -5.663 2.855 1.00 . A A . 97 ARG C 1 1
2 2635 1 1 63 ARG CA C -10.073 -5.819 1.804 1.00 . A A . 97 ARG CA 1 1
2 2636 1 1 63 ARG CB C -10.680 -5.731 0.405 1.00 . A A . 97 ARG CB 1 1
2 2637 1 1 63 ARG CD C -11.791 -4.318 -1.344 1.00 . A A . 97 ARG CD 1 1
2 2638 1 1 63 ARG CG C -11.113 -4.328 0.015 1.00 . A A . 97 ARG CG 1 1
2 2639 1 1 63 ARG CZ C -14.090 -4.779 -2.106 1.00 . A A . 97 ARG CZ 1 1
2 2640 1 1 63 ARG H H -9.834 -7.922 1.789 1.00 . A A . 97 ARG H 1 1
2 2641 1 1 63 ARG HA H -9.359 -5.019 1.926 1.00 . A A . 97 ARG HA 1 1
2 2642 1 1 63 ARG HB2 H -9.949 -6.071 -0.314 1.00 . A A . 97 ARG HB2 1 1
2 2643 1 1 63 ARG HB3 H -11.544 -6.376 0.358 1.00 . A A . 97 ARG HB3 1 1
2 2644 1 1 63 ARG HD2 H -11.446 -3.457 -1.898 1.00 . A A . 97 ARG HD2 1 1
2 2645 1 1 63 ARG HD3 H -11.520 -5.219 -1.873 1.00 . A A . 97 ARG HD3 1 1
2 2646 1 1 63 ARG HE H -13.612 -3.791 -0.442 1.00 . A A . 97 ARG HE 1 1
2 2647 1 1 63 ARG HG2 H -11.805 -3.957 0.755 1.00 . A A . 97 ARG HG2 1 1
2 2648 1 1 63 ARG HG3 H -10.243 -3.689 -0.021 1.00 . A A . 97 ARG HG3 1 1
2 2649 1 1 63 ARG HH11 H -12.650 -5.508 -3.330 1.00 . A A . 97 ARG HH11 1 1
2 2650 1 1 63 ARG HH12 H -14.278 -5.810 -3.835 1.00 . A A . 97 ARG HH12 1 1
2 2651 1 1 63 ARG HH21 H -15.742 -4.171 -1.112 1.00 . A A . 97 ARG HH21 1 1
2 2652 1 1 63 ARG HH22 H -16.036 -5.051 -2.577 1.00 . A A . 97 ARG HH22 1 1
2 2653 1 1 63 ARG N N -9.363 -7.081 1.962 1.00 . A A . 97 ARG N 1 1
2 2654 1 1 63 ARG NE N -13.244 -4.254 -1.223 1.00 . A A . 97 ARG NE 1 1
2 2655 1 1 63 ARG NH1 N -13.635 -5.419 -3.179 1.00 . A A . 97 ARG NH1 1 1
2 2656 1 1 63 ARG NH2 N -15.396 -4.658 -1.917 1.00 . A A . 97 ARG NH2 1 1
2 2657 1 1 63 ARG O O -12.146 -6.405 2.861 1.00 . A A . 97 ARG O 1 1
2 2658 1 1 64 TYR C C -12.618 -3.066 4.595 1.00 . A A . 98 TYR C 1 1
2 2659 1 1 64 TYR CA C -11.961 -4.428 4.789 1.00 . A A . 98 TYR CA 1 1
2 2660 1 1 64 TYR CB C -11.282 -4.486 6.160 1.00 . A A . 98 TYR CB 1 1
2 2661 1 1 64 TYR CD1 C -9.861 -6.573 6.199 1.00 . A A . 98 TYR CD1 1 1
2 2662 1 1 64 TYR CD2 C -11.845 -6.537 7.518 1.00 . A A . 98 TYR CD2 1 1
2 2663 1 1 64 TYR CE1 C -9.592 -7.857 6.630 1.00 . A A . 98 TYR CE1 1 1
2 2664 1 1 64 TYR CE2 C -11.583 -7.822 7.955 1.00 . A A . 98 TYR CE2 1 1
2 2665 1 1 64 TYR CG C -10.991 -5.891 6.635 1.00 . A A . 98 TYR CG 1 1
2 2666 1 1 64 TYR CZ C -10.455 -8.477 7.508 1.00 . A A . 98 TYR CZ 1 1
2 2667 1 1 64 TYR H H -10.188 -4.123 3.680 1.00 . A A . 98 TYR H 1 1
2 2668 1 1 64 TYR HA H -12.720 -5.195 4.739 1.00 . A A . 98 TYR HA 1 1
2 2669 1 1 64 TYR HB2 H -10.344 -3.949 6.113 1.00 . A A . 98 TYR HB2 1 1
2 2670 1 1 64 TYR HB3 H -11.922 -4.014 6.891 1.00 . A A . 98 TYR HB3 1 1
2 2671 1 1 64 TYR HD1 H -12.728 -6.021 7.867 1.00 . A A . 98 TYR HD1 1 1
2 2672 1 1 64 TYR HD2 H -9.186 -6.084 5.511 1.00 . A A . 98 TYR HD2 1 1
2 2673 1 1 64 TYR HE1 H -12.259 -8.307 8.644 1.00 . A A . 98 TYR HE1 1 1
2 2674 1 1 64 TYR HE2 H -8.708 -8.371 6.280 1.00 . A A . 98 TYR HE2 1 1
2 2675 1 1 64 TYR HH H -11.010 -10.254 7.993 1.00 . A A . 98 TYR HH 1 1
2 2676 1 1 64 TYR N N -10.989 -4.686 3.738 1.00 . A A . 98 TYR N 1 1
2 2677 1 1 64 TYR O O -12.064 -2.039 4.988 1.00 . A A . 98 TYR O 1 1
2 2678 1 1 64 TYR OH O -10.190 -9.757 7.941 1.00 . A A . 98 TYR OH 1 1
2 2679 1 1 65 GLY C C -15.331 -1.398 4.970 1.00 . A A . 99 GLY C 1 1
2 2680 1 1 65 GLY CA C -14.514 -1.821 3.770 1.00 . A A . 99 GLY CA 1 1
2 2681 1 1 65 GLY H H -14.197 -3.910 3.701 1.00 . A A . 99 GLY H 1 1
2 2682 1 1 65 GLY HA2 H -13.798 -1.048 3.552 1.00 . A A . 99 GLY HA2 1 1
2 2683 1 1 65 GLY HA3 H -15.173 -1.941 2.922 1.00 . A A . 99 GLY HA3 1 1
2 2684 1 1 65 GLY N N -13.804 -3.064 3.995 1.00 . A A . 99 GLY N 1 1
2 2685 1 1 65 GLY O O -16.166 -2.156 5.463 1.00 . A A . 99 GLY O 1 1
2 2686 1 1 66 ILE C C -16.178 1.813 6.423 1.00 . A A . 100 ILE C 1 1
2 2687 1 1 66 ILE CA C -15.809 0.341 6.598 1.00 . A A . 100 ILE CA 1 1
2 2688 1 1 66 ILE CB C -14.988 0.175 7.895 1.00 . A A . 100 ILE CB 1 1
2 2689 1 1 66 ILE CD1 C -13.955 2.432 8.450 1.00 . A A . 100 ILE CD1 1 1
2 2690 1 1 66 ILE CG1 C -13.738 1.056 7.858 1.00 . A A . 100 ILE CG1 1 1
2 2691 1 1 66 ILE CG2 C -14.608 -1.284 8.096 1.00 . A A . 100 ILE CG2 1 1
2 2692 1 1 66 ILE H H -14.408 0.376 5.006 1.00 . A A . 100 ILE H 1 1
2 2693 1 1 66 ILE HA H -16.715 -0.232 6.701 1.00 . A A . 100 ILE HA 1 1
2 2694 1 1 66 ILE HB H -15.608 0.476 8.726 1.00 . A A . 100 ILE HB 1 1
2 2695 1 1 66 ILE HD11 H -14.936 2.481 8.897 1.00 . A A . 100 ILE HD11 1 1
2 2696 1 1 66 ILE HD12 H -13.206 2.621 9.205 1.00 . A A . 100 ILE HD12 1 1
2 2697 1 1 66 ILE HD13 H -13.877 3.175 7.671 1.00 . A A . 100 ILE HD13 1 1
2 2698 1 1 66 ILE N N -15.087 -0.181 5.444 1.00 . A A . 100 ILE N 1 1
2 2699 1 1 66 ILE O O -16.570 2.481 7.380 1.00 . A A . 100 ILE O 1 1
2 2700 1 1 67 SER C C -17.621 3.799 4.018 1.00 . A A . 101 SER C 1 1
2 2701 1 1 67 SER CA C -16.384 3.705 4.905 1.00 . A A . 101 SER CA 1 1
2 2702 1 1 67 SER CB C -15.203 4.392 4.217 1.00 . A A . 101 SER CB 1 1
2 2703 1 1 67 SER H H -15.743 1.736 4.472 1.00 . A A . 101 SER H 1 1
2 2704 1 1 67 SER HA H -16.586 4.204 5.841 1.00 . A A . 101 SER HA 1 1
2 2705 1 1 67 SER HB2 H -15.104 4.008 3.212 1.00 . A A . 101 SER HB2 1 1
2 2706 1 1 67 SER HB3 H -15.381 5.456 4.181 1.00 . A A . 101 SER HB3 1 1
2 2707 1 1 67 SER HG H -14.080 4.470 5.820 1.00 . A A . 101 SER HG 1 1
2 2708 1 1 67 SER N N -16.056 2.314 5.198 1.00 . A A . 101 SER N 1 1
2 2709 1 1 67 SER O O -18.332 4.804 4.031 1.00 . A A . 101 SER O 1 1
2 2710 1 1 67 SER OG O -13.994 4.154 4.918 1.00 . A A . 101 SER OG 1 1
2 2711 1 1 68 THR C C -19.230 1.278 1.833 1.00 . A A . 102 THR C 1 1
2 2712 1 1 68 THR CA C -19.007 2.700 2.343 1.00 . A A . 102 THR CA 1 1
2 2713 1 1 68 THR CB C -18.782 3.644 1.160 1.00 . A A . 102 THR CB 1 1
2 2714 1 1 68 THR CG2 C -19.996 3.789 0.267 1.00 . A A . 102 THR CG2 1 1
2 2715 1 1 68 THR H H -17.260 1.979 3.283 1.00 . A A . 102 THR H 1 1
2 2716 1 1 68 THR HA H -19.882 3.018 2.890 1.00 . A A . 102 THR HA 1 1
2 2717 1 1 68 THR HB H -17.971 3.260 0.557 1.00 . A A . 102 THR HB 1 1
2 2718 1 1 68 THR HG1 H -17.486 4.962 1.808 1.00 . A A . 102 THR HG1 1 1
2 2719 1 1 68 THR HG21 H -20.893 3.707 0.862 1.00 . A A . 102 THR HG21 1 1
2 2720 1 1 68 THR HG22 H -19.973 4.754 -0.218 1.00 . A A . 102 THR HG22 1 1
2 2721 1 1 68 THR HG23 H -19.987 3.010 -0.482 1.00 . A A . 102 THR HG23 1 1
2 2722 1 1 68 THR N N -17.865 2.746 3.246 1.00 . A A . 102 THR N 1 1
2 2723 1 1 68 THR O O -18.351 0.424 1.953 1.00 . A A . 102 THR O 1 1
2 2724 1 1 68 THR OG1 O -18.425 4.939 1.609 1.00 . A A . 102 THR OG1 1 1
2 2725 1 1 69 ASP C C -20.504 -0.349 -0.772 1.00 . A A . 103 ASP C 1 1
2 2726 1 1 69 ASP CA C -20.730 -0.289 0.737 1.00 . A A . 103 ASP CA 1 1
2 2727 1 1 69 ASP CB C -22.181 -0.644 1.058 1.00 . A A . 103 ASP CB 1 1
2 2728 1 1 69 ASP CG C -22.303 -1.530 2.283 1.00 . A A . 103 ASP CG 1 1
2 2729 1 1 69 ASP H H -21.064 1.751 1.196 1.00 . A A . 103 ASP H 1 1
2 2730 1 1 69 ASP HA H -20.080 -1.006 1.215 1.00 . A A . 103 ASP HA 1 1
2 2731 1 1 69 ASP HB2 H -22.734 0.265 1.238 1.00 . A A . 103 ASP HB2 1 1
2 2732 1 1 69 ASP HB3 H -22.612 -1.163 0.216 1.00 . A A . 103 ASP HB3 1 1
2 2733 1 1 69 ASP N N -20.403 1.031 1.264 1.00 . A A . 103 ASP N 1 1
2 2734 1 1 69 ASP O O -21.076 -1.194 -1.460 1.00 . A A . 103 ASP O 1 1
2 2735 1 1 69 ASP OD1 O -21.381 -2.337 2.525 1.00 . A A . 103 ASP OD1 1 1
2 2736 1 1 69 ASP OD2 O -23.320 -1.417 2.998 1.00 . A A . 103 ASP OD2 1 1
2 2737 1 1 70 ASP C C -17.860 0.746 -2.917 1.00 . A A . 104 ASP C 1 1
2 2738 1 1 70 ASP CA C -19.361 0.590 -2.703 1.00 . A A . 104 ASP CA 1 1
2 2739 1 1 70 ASP CB C -20.104 1.746 -3.373 1.00 . A A . 104 ASP CB 1 1
2 2740 1 1 70 ASP CG C -21.606 1.657 -3.181 1.00 . A A . 104 ASP CG 1 1
2 2741 1 1 70 ASP H H -19.234 1.193 -0.678 1.00 . A A . 104 ASP H 1 1
2 2742 1 1 70 ASP HA H -19.686 -0.341 -3.141 1.00 . A A . 104 ASP HA 1 1
2 2743 1 1 70 ASP HB2 H -19.761 2.679 -2.950 1.00 . A A . 104 ASP HB2 1 1
2 2744 1 1 70 ASP HB3 H -19.893 1.737 -4.432 1.00 . A A . 104 ASP HB3 1 1
2 2745 1 1 70 ASP N N -19.665 0.546 -1.278 1.00 . A A . 104 ASP N 1 1
2 2746 1 1 70 ASP O O -17.217 1.536 -2.230 1.00 . A A . 104 ASP O 1 1
2 2747 1 1 70 ASP OD1 O -22.138 0.527 -3.172 1.00 . A A . 104 ASP OD1 1 1
2 2748 1 1 70 ASP OD2 O -22.250 2.718 -3.040 1.00 . A A . 104 ASP OD2 1 1
2 2749 1 1 71 PRO C C -15.251 1.437 -4.006 1.00 . A A . 105 PRO C 1 1
2 2750 1 1 71 PRO CA C -15.850 0.048 -4.187 1.00 . A A . 105 PRO CA 1 1
2 2751 1 1 71 PRO CB C -15.823 -0.373 -5.649 1.00 . A A . 105 PRO CB 1 1
2 2752 1 1 71 PRO CD C -17.978 -0.967 -4.756 1.00 . A A . 105 PRO CD 1 1
2 2753 1 1 71 PRO CG C -16.918 -1.379 -5.752 1.00 . A A . 105 PRO CG 1 1
2 2754 1 1 71 PRO HA H -15.291 -0.662 -3.597 1.00 . A A . 105 PRO HA 1 1
2 2755 1 1 71 PRO HB2 H -16.007 0.485 -6.279 1.00 . A A . 105 PRO HB2 1 1
2 2756 1 1 71 PRO HB3 H -14.864 -0.807 -5.888 1.00 . A A . 105 PRO HB3 1 1
2 2757 1 1 71 PRO HD2 H -18.807 -0.494 -5.262 1.00 . A A . 105 PRO HD2 1 1
2 2758 1 1 71 PRO HD3 H -18.319 -1.823 -4.192 1.00 . A A . 105 PRO HD3 1 1
2 2759 1 1 71 PRO HG2 H -17.325 -1.377 -6.752 1.00 . A A . 105 PRO HG2 1 1
2 2760 1 1 71 PRO HG3 H -16.536 -2.358 -5.504 1.00 . A A . 105 PRO HG3 1 1
2 2761 1 1 71 PRO N N -17.281 -0.004 -3.879 1.00 . A A . 105 PRO N 1 1
2 2762 1 1 71 PRO O O -15.186 2.228 -4.948 1.00 . A A . 105 PRO O 1 1
2 2763 1 1 72 ASN C C -13.228 2.917 -1.327 1.00 . A A . 106 ASN C 1 1
2 2764 1 1 72 ASN CA C -14.241 3.022 -2.465 1.00 . A A . 106 ASN CA 1 1
2 2765 1 1 72 ASN CB C -15.342 4.019 -2.098 1.00 . A A . 106 ASN CB 1 1
2 2766 1 1 72 ASN CG C -16.194 4.402 -3.293 1.00 . A A . 106 ASN CG 1 1
2 2767 1 1 72 ASN H H -14.915 1.055 -2.076 1.00 . A A . 106 ASN H 1 1
2 2768 1 1 72 ASN HA H -13.733 3.373 -3.345 1.00 . A A . 106 ASN HA 1 1
2 2769 1 1 72 ASN HB2 H -15.984 3.579 -1.349 1.00 . A A . 106 ASN HB2 1 1
2 2770 1 1 72 ASN HB3 H -14.893 4.916 -1.699 1.00 . A A . 106 ASN HB3 1 1
2 2771 1 1 72 ASN HD21 H -17.665 3.229 -2.650 1.00 . A A . 106 ASN HD21 1 1
2 2772 1 1 72 ASN HD22 H -17.969 4.074 -4.126 1.00 . A A . 106 ASN HD22 1 1
2 2773 1 1 72 ASN N N -14.826 1.727 -2.782 1.00 . A A . 106 ASN N 1 1
2 2774 1 1 72 ASN ND2 N -17.398 3.846 -3.363 1.00 . A A . 106 ASN ND2 1 1
2 2775 1 1 72 ASN O O -12.889 1.822 -0.880 1.00 . A A . 106 ASN O 1 1
2 2776 1 1 72 ASN OD1 O -15.776 5.188 -4.142 1.00 . A A . 106 ASN OD1 1 1
2 2777 1 1 73 LYS C C -12.100 3.188 1.348 1.00 . A A . 107 LYS C 1 1
2 2778 1 1 73 LYS CA C -11.763 4.146 0.205 1.00 . A A . 107 LYS CA 1 1
2 2779 1 1 73 LYS CB C -11.672 5.593 0.714 1.00 . A A . 107 LYS CB 1 1
2 2780 1 1 73 LYS CD C -11.997 6.663 2.967 1.00 . A A . 107 LYS CD 1 1
2 2781 1 1 73 LYS CE C -12.132 6.157 4.393 1.00 . A A . 107 LYS CE 1 1
2 2782 1 1 73 LYS CG C -11.123 5.744 2.128 1.00 . A A . 107 LYS CG 1 1
2 2783 1 1 73 LYS H H -13.057 4.906 -1.284 1.00 . A A . 107 LYS H 1 1
2 2784 1 1 73 LYS HA H -10.807 3.862 -0.207 1.00 . A A . 107 LYS HA 1 1
2 2785 1 1 73 LYS HB2 H -11.032 6.152 0.048 1.00 . A A . 107 LYS HB2 1 1
2 2786 1 1 73 LYS HB3 H -12.661 6.028 0.688 1.00 . A A . 107 LYS HB3 1 1
2 2787 1 1 73 LYS HD2 H -11.555 7.648 2.986 1.00 . A A . 107 LYS HD2 1 1
2 2788 1 1 73 LYS HD3 H -12.979 6.717 2.520 1.00 . A A . 107 LYS HD3 1 1
2 2789 1 1 73 LYS HE2 H -13.145 6.323 4.727 1.00 . A A . 107 LYS HE2 1 1
2 2790 1 1 73 LYS HE3 H -11.918 5.098 4.407 1.00 . A A . 107 LYS HE3 1 1
2 2791 1 1 73 LYS HG2 H -11.084 4.775 2.601 1.00 . A A . 107 LYS HG2 1 1
2 2792 1 1 73 LYS HG3 H -10.129 6.160 2.075 1.00 . A A . 107 LYS HG3 1 1
2 2793 1 1 73 LYS HZ1 H -10.342 7.149 4.803 1.00 . A A . 107 LYS HZ1 1 1
2 2794 1 1 73 LYS HZ2 H -11.655 7.695 5.721 1.00 . A A . 107 LYS HZ2 1 1
2 2795 1 1 73 LYS HZ3 H -10.918 6.217 6.091 1.00 . A A . 107 LYS HZ3 1 1
2 2796 1 1 73 LYS N N -12.747 4.073 -0.874 1.00 . A A . 107 LYS N 1 1
2 2797 1 1 73 LYS NZ N -11.197 6.852 5.316 1.00 . A A . 107 LYS NZ 1 1
2 2798 1 1 73 LYS O O -13.084 3.373 2.063 1.00 . A A . 107 LYS O 1 1
2 2799 1 1 74 TRP C C -10.079 0.762 3.134 1.00 . A A . 108 TRP C 1 1
2 2800 1 1 74 TRP CA C -11.431 1.168 2.552 1.00 . A A . 108 TRP CA 1 1
2 2801 1 1 74 TRP CB C -12.144 -0.056 1.989 1.00 . A A . 108 TRP CB 1 1
2 2802 1 1 74 TRP CD1 C -14.435 1.084 2.179 1.00 . A A . 108 TRP CD1 1 1
2 2803 1 1 74 TRP CD2 C -14.271 -0.397 0.519 1.00 . A A . 108 TRP CD2 1 1
2 2804 1 1 74 TRP CE2 C -15.566 0.145 0.505 1.00 . A A . 108 TRP CE2 1 1
2 2805 1 1 74 TRP CE3 C -13.929 -1.349 -0.431 1.00 . A A . 108 TRP CE3 1 1
2 2806 1 1 74 TRP CG C -13.562 0.215 1.593 1.00 . A A . 108 TRP CG 1 1
2 2807 1 1 74 TRP CH2 C -16.162 -1.178 -1.354 1.00 . A A . 108 TRP CH2 1 1
2 2808 1 1 74 TRP CZ2 C -16.525 -0.239 -0.427 1.00 . A A . 108 TRP CZ2 1 1
2 2809 1 1 74 TRP CZ3 C -14.876 -1.731 -1.361 1.00 . A A . 108 TRP CZ3 1 1
2 2810 1 1 74 TRP H H -10.495 2.091 0.901 1.00 . A A . 108 TRP H 1 1
2 2811 1 1 74 TRP HA H -12.038 1.597 3.338 1.00 . A A . 108 TRP HA 1 1
2 2812 1 1 74 TRP HB2 H -11.613 -0.400 1.113 1.00 . A A . 108 TRP HB2 1 1
2 2813 1 1 74 TRP HB3 H -12.145 -0.838 2.733 1.00 . A A . 108 TRP HB3 1 1
2 2814 1 1 74 TRP HD1 H -14.198 1.706 3.029 1.00 . A A . 108 TRP HD1 1 1
2 2815 1 1 74 TRP HE1 H -16.423 1.584 1.749 1.00 . A A . 108 TRP HE1 1 1
2 2816 1 1 74 TRP HE3 H -12.942 -1.785 -0.441 1.00 . A A . 108 TRP HE3 1 1
2 2817 1 1 74 TRP HH2 H -16.872 -1.506 -2.099 1.00 . A A . 108 TRP HH2 1 1
2 2818 1 1 74 TRP HZ2 H -17.522 0.179 -0.432 1.00 . A A . 108 TRP HZ2 1 1
2 2819 1 1 74 TRP HZ3 H -14.626 -2.463 -2.111 1.00 . A A . 108 TRP HZ3 1 1
2 2820 1 1 74 TRP N N -11.259 2.170 1.508 1.00 . A A . 108 TRP N 1 1
2 2821 1 1 74 TRP NE1 N -15.641 1.050 1.525 1.00 . A A . 108 TRP NE1 1 1
2 2822 1 1 74 TRP O O -9.034 1.221 2.676 1.00 . A A . 108 TRP O 1 1
2 2823 1 1 75 ARG C C -8.480 -1.933 4.255 1.00 . A A . 109 ARG C 1 1
2 2824 1 1 75 ARG CA C -8.881 -0.565 4.790 1.00 . A A . 109 ARG CA 1 1
2 2825 1 1 75 ARG CB C -9.084 -0.660 6.306 1.00 . A A . 109 ARG CB 1 1
2 2826 1 1 75 ARG CD C -9.636 1.191 7.918 1.00 . A A . 109 ARG CD 1 1
2 2827 1 1 75 ARG CG C -8.553 0.537 7.073 1.00 . A A . 109 ARG CG 1 1
2 2828 1 1 75 ARG CZ C -11.103 3.157 7.654 1.00 . A A . 109 ARG CZ 1 1
2 2829 1 1 75 ARG H H -10.971 -0.431 4.469 1.00 . A A . 109 ARG H 1 1
2 2830 1 1 75 ARG HA H -8.095 0.144 4.580 1.00 . A A . 109 ARG HA 1 1
2 2831 1 1 75 ARG HB2 H -10.140 -0.754 6.509 1.00 . A A . 109 ARG HB2 1 1
2 2832 1 1 75 ARG HB3 H -8.580 -1.543 6.670 1.00 . A A . 109 ARG HB3 1 1
2 2833 1 1 75 ARG HD2 H -10.271 0.421 8.327 1.00 . A A . 109 ARG HD2 1 1
2 2834 1 1 75 ARG HD3 H -9.164 1.735 8.723 1.00 . A A . 109 ARG HD3 1 1
2 2835 1 1 75 ARG HE H -10.525 1.952 6.172 1.00 . A A . 109 ARG HE 1 1
2 2836 1 1 75 ARG HG2 H -7.756 0.208 7.721 1.00 . A A . 109 ARG HG2 1 1
2 2837 1 1 75 ARG HG3 H -8.173 1.259 6.370 1.00 . A A . 109 ARG HG3 1 1
2 2838 1 1 75 ARG HH11 H -10.500 2.821 9.556 1.00 . A A . 109 ARG HH11 1 1
2 2839 1 1 75 ARG HH12 H -11.526 4.197 9.337 1.00 . A A . 109 ARG HH12 1 1
2 2840 1 1 75 ARG HH21 H -11.875 3.761 5.888 1.00 . A A . 109 ARG HH21 1 1
2 2841 1 1 75 ARG HH22 H -12.308 4.730 7.256 1.00 . A A . 109 ARG HH22 1 1
2 2842 1 1 75 ARG N N -10.106 -0.100 4.146 1.00 . A A . 109 ARG N 1 1
2 2843 1 1 75 ARG NE N -10.455 2.115 7.136 1.00 . A A . 109 ARG NE 1 1
2 2844 1 1 75 ARG NH1 N -11.037 3.412 8.956 1.00 . A A . 109 ARG NH1 1 1
2 2845 1 1 75 ARG NH2 N -11.821 3.948 6.868 1.00 . A A . 109 ARG NH2 1 1
2 2846 1 1 75 ARG O O -9.319 -2.821 4.126 1.00 . A A . 109 ARG O 1 1
2 2847 1 1 76 TYR C C -5.866 -4.063 4.521 1.00 . A A . 110 TYR C 1 1
2 2848 1 1 76 TYR CA C -6.713 -3.390 3.459 1.00 . A A . 110 TYR CA 1 1
2 2849 1 1 76 TYR CB C -5.931 -3.207 2.165 1.00 . A A . 110 TYR CB 1 1
2 2850 1 1 76 TYR CD1 C -7.322 -1.644 0.758 1.00 . A A . 110 TYR CD1 1 1
2 2851 1 1 76 TYR CD2 C -7.163 -3.925 0.079 1.00 . A A . 110 TYR CD2 1 1
2 2852 1 1 76 TYR CE1 C -8.137 -1.374 -0.324 1.00 . A A . 110 TYR CE1 1 1
2 2853 1 1 76 TYR CE2 C -7.979 -3.661 -1.006 1.00 . A A . 110 TYR CE2 1 1
2 2854 1 1 76 TYR CG C -6.822 -2.921 0.978 1.00 . A A . 110 TYR CG 1 1
2 2855 1 1 76 TYR CZ C -8.462 -2.386 -1.202 1.00 . A A . 110 TYR CZ 1 1
2 2856 1 1 76 TYR H H -6.549 -1.376 4.092 1.00 . A A . 110 TYR H 1 1
2 2857 1 1 76 TYR HA H -7.576 -4.010 3.263 1.00 . A A . 110 TYR HA 1 1
2 2858 1 1 76 TYR HB2 H -5.246 -2.379 2.276 1.00 . A A . 110 TYR HB2 1 1
2 2859 1 1 76 TYR HB3 H -5.372 -4.107 1.954 1.00 . A A . 110 TYR HB3 1 1
2 2860 1 1 76 TYR HD1 H -6.784 -4.925 0.235 1.00 . A A . 110 TYR HD1 1 1
2 2861 1 1 76 TYR HD2 H -7.066 -0.853 1.448 1.00 . A A . 110 TYR HD2 1 1
2 2862 1 1 76 TYR HE1 H -8.233 -4.454 -1.694 1.00 . A A . 110 TYR HE1 1 1
2 2863 1 1 76 TYR HE2 H -8.516 -0.375 -0.478 1.00 . A A . 110 TYR HE2 1 1
2 2864 1 1 76 TYR HH H -8.770 -1.658 -2.954 1.00 . A A . 110 TYR HH 1 1
2 2865 1 1 76 TYR N N -7.193 -2.113 3.959 1.00 . A A . 110 TYR N 1 1
2 2866 1 1 76 TYR O O -5.485 -3.427 5.501 1.00 . A A . 110 TYR O 1 1
2 2867 1 1 76 TYR OH O -9.274 -2.120 -2.280 1.00 . A A . 110 TYR OH 1 1
2 2868 1 1 77 TYR C C -3.860 -7.072 4.746 1.00 . A A . 111 TYR C 1 1
2 2869 1 1 77 TYR CA C -4.833 -6.075 5.359 1.00 . A A . 111 TYR CA 1 1
2 2870 1 1 77 TYR CB C -5.778 -6.795 6.315 1.00 . A A . 111 TYR CB 1 1
2 2871 1 1 77 TYR CD1 C -7.309 -4.919 7.040 1.00 . A A . 111 TYR CD1 1 1
2 2872 1 1 77 TYR CD2 C -5.955 -5.983 8.695 1.00 . A A . 111 TYR CD2 1 1
2 2873 1 1 77 TYR CE1 C -7.835 -4.079 8.002 1.00 . A A . 111 TYR CE1 1 1
2 2874 1 1 77 TYR CE2 C -6.478 -5.145 9.663 1.00 . A A . 111 TYR CE2 1 1
2 2875 1 1 77 TYR CG C -6.361 -5.884 7.370 1.00 . A A . 111 TYR CG 1 1
2 2876 1 1 77 TYR CZ C -7.417 -4.195 9.311 1.00 . A A . 111 TYR CZ 1 1
2 2877 1 1 77 TYR H H -5.959 -5.827 3.577 1.00 . A A . 111 TYR H 1 1
2 2878 1 1 77 TYR HA H -4.267 -5.348 5.920 1.00 . A A . 111 TYR HA 1 1
2 2879 1 1 77 TYR HB2 H -6.594 -7.222 5.752 1.00 . A A . 111 TYR HB2 1 1
2 2880 1 1 77 TYR HB3 H -5.239 -7.586 6.817 1.00 . A A . 111 TYR HB3 1 1
2 2881 1 1 77 TYR HD1 H -5.217 -6.729 8.966 1.00 . A A . 111 TYR HD1 1 1
2 2882 1 1 77 TYR HD2 H -7.639 -4.831 6.015 1.00 . A A . 111 TYR HD2 1 1
2 2883 1 1 77 TYR HE1 H -6.150 -5.235 10.688 1.00 . A A . 111 TYR HE1 1 1
2 2884 1 1 77 TYR HE2 H -8.568 -3.332 7.724 1.00 . A A . 111 TYR HE2 1 1
2 2885 1 1 77 TYR HH H -7.910 -2.453 9.959 1.00 . A A . 111 TYR HH 1 1
2 2886 1 1 77 TYR N N -5.606 -5.353 4.360 1.00 . A A . 111 TYR N 1 1
2 2887 1 1 77 TYR O O -4.248 -7.956 3.982 1.00 . A A . 111 TYR O 1 1
2 2888 1 1 77 TYR OH O -7.938 -3.360 10.272 1.00 . A A . 111 TYR OH 1 1
2 2889 1 1 78 LEU C C -1.268 -8.859 5.752 1.00 . A A . 112 LEU C 1 1
2 2890 1 1 78 LEU CA C -1.549 -7.831 4.664 1.00 . A A . 112 LEU CA 1 1
2 2891 1 1 78 LEU CB C -0.277 -7.044 4.336 1.00 . A A . 112 LEU CB 1 1
2 2892 1 1 78 LEU CD1 C 0.957 -9.152 3.770 1.00 . A A . 112 LEU CD1 1 1
2 2893 1 1 78 LEU CD2 C 0.087 -7.681 1.944 1.00 . A A . 112 LEU CD2 1 1
2 2894 1 1 78 LEU CG C 0.671 -7.719 3.347 1.00 . A A . 112 LEU CG 1 1
2 2895 1 1 78 LEU H H -2.365 -6.223 5.758 1.00 . A A . 112 LEU H 1 1
2 2896 1 1 78 LEU HA H -1.900 -8.338 3.776 1.00 . A A . 112 LEU HA 1 1
2 2897 1 1 78 LEU HB2 H -0.569 -6.088 3.927 1.00 . A A . 112 LEU HB2 1 1
2 2898 1 1 78 LEU HB3 H 0.261 -6.873 5.257 1.00 . A A . 112 LEU HB3 1 1
2 2899 1 1 78 LEU HD11 H 0.033 -9.710 3.795 1.00 . A A . 112 LEU HD11 1 1
2 2900 1 1 78 LEU HD12 H 1.634 -9.607 3.065 1.00 . A A . 112 LEU HD12 1 1
2 2901 1 1 78 LEU HD13 H 1.405 -9.155 4.753 1.00 . A A . 112 LEU HD13 1 1
2 2902 1 1 78 LEU HD21 H -0.915 -8.083 1.960 1.00 . A A . 112 LEU HD21 1 1
2 2903 1 1 78 LEU HD22 H 0.061 -6.659 1.593 1.00 . A A . 112 LEU HD22 1 1
2 2904 1 1 78 LEU HD23 H 0.702 -8.272 1.281 1.00 . A A . 112 LEU HD23 1 1
2 2905 1 1 78 LEU HG H 1.609 -7.183 3.334 1.00 . A A . 112 LEU HG 1 1
2 2906 1 1 78 LEU N N -2.596 -6.935 5.125 1.00 . A A . 112 LEU N 1 1
2 2907 1 1 78 LEU O O -0.649 -8.543 6.769 1.00 . A A . 112 LEU O 1 1
2 2908 1 1 79 ASP C C -2.358 -10.759 7.822 1.00 . A A . 113 ASP C 1 1
2 2909 1 1 79 ASP CA C -1.577 -11.127 6.551 1.00 . A A . 113 ASP CA 1 1
2 2910 1 1 79 ASP CB C -0.083 -11.332 6.843 1.00 . A A . 113 ASP CB 1 1
2 2911 1 1 79 ASP CG C 0.196 -12.650 7.538 1.00 . A A . 113 ASP CG 1 1
2 2912 1 1 79 ASP H H -2.262 -10.273 4.742 1.00 . A A . 113 ASP H 1 1
2 2913 1 1 79 ASP HA H -1.987 -12.041 6.145 1.00 . A A . 113 ASP HA 1 1
2 2914 1 1 79 ASP HB2 H 0.462 -11.317 5.911 1.00 . A A . 113 ASP HB2 1 1
2 2915 1 1 79 ASP HB3 H 0.269 -10.530 7.472 1.00 . A A . 113 ASP HB3 1 1
2 2916 1 1 79 ASP N N -1.755 -10.080 5.557 1.00 . A A . 113 ASP N 1 1
2 2917 1 1 79 ASP O O -3.561 -10.509 7.753 1.00 . A A . 113 ASP O 1 1
2 2918 1 1 79 ASP OD1 O -0.582 -13.022 8.440 1.00 . A A . 113 ASP OD1 1 1
2 2919 1 1 79 ASP OD2 O 1.195 -13.310 7.179 1.00 . A A . 113 ASP OD2 1 1
2 2920 1 1 80 SER C C -2.133 -8.869 10.542 1.00 . A A . 114 SER C 1 1
2 2921 1 1 80 SER CA C -2.346 -10.348 10.220 1.00 . A A . 114 SER CA 1 1
2 2922 1 1 80 SER CB C -1.819 -11.214 11.366 1.00 . A A . 114 SER CB 1 1
2 2923 1 1 80 SER H H -0.732 -10.898 8.982 1.00 . A A . 114 SER H 1 1
2 2924 1 1 80 SER HA H -3.404 -10.530 10.101 1.00 . A A . 114 SER HA 1 1
2 2925 1 1 80 SER HB2 H -2.145 -10.798 12.308 1.00 . A A . 114 SER HB2 1 1
2 2926 1 1 80 SER HB3 H -2.206 -12.217 11.265 1.00 . A A . 114 SER HB3 1 1
2 2927 1 1 80 SER HG H -0.114 -12.023 10.843 1.00 . A A . 114 SER HG 1 1
2 2928 1 1 80 SER N N -1.687 -10.707 8.971 1.00 . A A . 114 SER N 1 1
2 2929 1 1 80 SER O O -2.293 -8.447 11.687 1.00 . A A . 114 SER O 1 1
2 2930 1 1 80 SER OG O -0.403 -11.267 11.357 1.00 . A A . 114 SER OG 1 1
2 2931 1 1 81 VAL C C -2.378 -5.816 8.786 1.00 . A A . 115 VAL C 1 1
2 2932 1 1 81 VAL CA C -1.513 -6.662 9.716 1.00 . A A . 115 VAL CA 1 1
2 2933 1 1 81 VAL CB C -0.030 -6.318 9.469 1.00 . A A . 115 VAL CB 1 1
2 2934 1 1 81 VAL CG1 C 0.246 -4.857 9.790 1.00 . A A . 115 VAL CG1 1 1
2 2935 1 1 81 VAL CG2 C 0.872 -7.231 10.286 1.00 . A A . 115 VAL CG2 1 1
2 2936 1 1 81 VAL H H -1.637 -8.479 8.638 1.00 . A A . 115 VAL H 1 1
2 2937 1 1 81 VAL HA H -1.752 -6.413 10.740 1.00 . A A . 115 VAL HA 1 1
2 2938 1 1 81 VAL HB H 0.185 -6.479 8.424 1.00 . A A . 115 VAL HB 1 1
2 2939 1 1 81 VAL N N -1.759 -8.087 9.530 1.00 . A A . 115 VAL N 1 1
2 2940 1 1 81 VAL O O -2.800 -6.276 7.726 1.00 . A A . 115 VAL O 1 1
2 2941 1 1 82 GLU C C -2.555 -2.861 7.438 1.00 . A A . 116 GLU C 1 1
2 2942 1 1 82 GLU CA C -3.438 -3.657 8.393 1.00 . A A . 116 GLU CA 1 1
2 2943 1 1 82 GLU CB C -4.216 -2.705 9.304 1.00 . A A . 116 GLU CB 1 1
2 2944 1 1 82 GLU CD C -3.746 -1.785 11.610 1.00 . A A . 116 GLU CD 1 1
2 2945 1 1 82 GLU CG C -3.326 -1.812 10.153 1.00 . A A . 116 GLU CG 1 1
2 2946 1 1 82 GLU H H -2.261 -4.266 10.044 1.00 . A A . 116 GLU H 1 1
2 2947 1 1 82 GLU HA H -4.137 -4.244 7.816 1.00 . A A . 116 GLU HA 1 1
2 2948 1 1 82 GLU HB2 H -4.844 -2.073 8.692 1.00 . A A . 116 GLU HB2 1 1
2 2949 1 1 82 GLU HB3 H -4.841 -3.288 9.964 1.00 . A A . 116 GLU HB3 1 1
2 2950 1 1 82 GLU HG2 H -2.311 -2.175 10.093 1.00 . A A . 116 GLU HG2 1 1
2 2951 1 1 82 GLU HG3 H -3.370 -0.805 9.762 1.00 . A A . 116 GLU HG3 1 1
2 2952 1 1 82 GLU N N -2.631 -4.574 9.191 1.00 . A A . 116 GLU N 1 1
2 2953 1 1 82 GLU O O -1.514 -2.336 7.834 1.00 . A A . 116 GLU O 1 1
2 2954 1 1 82 GLU OE1 O -4.575 -0.925 11.974 1.00 . A A . 116 GLU OE1 1 1
2 2955 1 1 82 GLU OE2 O -3.244 -2.625 12.387 1.00 . A A . 116 GLU OE2 1 1
2 2956 1 1 83 VAL C C -3.086 -1.176 4.289 1.00 . A A . 117 VAL C 1 1
2 2957 1 1 83 VAL CA C -2.201 -2.059 5.171 1.00 . A A . 117 VAL CA 1 1
2 2958 1 1 83 VAL CB C -1.404 -3.029 4.276 1.00 . A A . 117 VAL CB 1 1
2 2959 1 1 83 VAL CG1 C -0.488 -3.901 5.121 1.00 . A A . 117 VAL CG1 1 1
2 2960 1 1 83 VAL CG2 C -2.344 -3.888 3.441 1.00 . A A . 117 VAL CG2 1 1
2 2961 1 1 83 VAL H H -3.798 -3.226 5.916 1.00 . A A . 117 VAL H 1 1
2 2962 1 1 83 VAL HA H -1.494 -1.425 5.690 1.00 . A A . 117 VAL HA 1 1
2 2963 1 1 83 VAL HB H -0.790 -2.446 3.605 1.00 . A A . 117 VAL HB 1 1
2 2964 1 1 83 VAL N N -2.968 -2.782 6.176 1.00 . A A . 117 VAL N 1 1
2 2965 1 1 83 VAL O O -4.321 -1.296 4.282 1.00 . A A . 117 VAL O 1 1
2 2966 1 1 84 HIS C C -2.931 0.258 1.194 1.00 . A A . 118 HIS C 1 1
2 2967 1 1 84 HIS CA C -3.108 0.650 2.661 1.00 . A A . 118 HIS CA 1 1
2 2968 1 1 84 HIS CB C -2.559 2.060 2.880 1.00 . A A . 118 HIS CB 1 1
2 2969 1 1 84 HIS CD2 C -3.287 3.436 0.795 1.00 . A A . 118 HIS CD2 1 1
2 2970 1 1 84 HIS CE1 C -4.596 4.871 1.802 1.00 . A A . 118 HIS CE1 1 1
2 2971 1 1 84 HIS CG C -3.285 3.127 2.116 1.00 . A A . 118 HIS CG 1 1
2 2972 1 1 84 HIS H H -1.449 -0.244 3.623 1.00 . A A . 118 HIS H 1 1
2 2973 1 1 84 HIS HA H -4.159 0.640 2.903 1.00 . A A . 118 HIS HA 1 1
2 2974 1 1 84 HIS HB2 H -2.622 2.302 3.925 1.00 . A A . 118 HIS HB2 1 1
2 2975 1 1 84 HIS HB3 H -1.525 2.079 2.578 1.00 . A A . 118 HIS HB3 1 1
2 2976 1 1 84 HIS HD1 H -4.326 4.091 3.674 1.00 . A A . 118 HIS HD1 1 1
2 2977 1 1 84 HIS HD2 H -2.721 2.942 0.020 1.00 . A A . 118 HIS HD2 1 1
2 2978 1 1 84 HIS HE1 H -5.258 5.700 1.984 1.00 . A A . 118 HIS HE1 1 1
2 2979 1 1 84 HIS HE2 H -4.403 4.877 -0.231 1.00 . A A . 118 HIS HE2 1 1
2 2980 1 1 84 HIS N N -2.428 -0.282 3.554 1.00 . A A . 118 HIS N 1 1
2 2981 1 1 84 HIS ND1 N -4.117 4.048 2.718 1.00 . A A . 118 HIS ND1 1 1
2 2982 1 1 84 HIS NE2 N -4.108 4.519 0.630 1.00 . A A . 118 HIS NE2 1 1
2 2983 1 1 84 HIS O O -1.899 0.545 0.585 1.00 . A A . 118 HIS O 1 1
2 2984 1 1 85 LEU C C -4.853 0.112 -1.589 1.00 . A A . 119 LEU C 1 1
2 2985 1 1 85 LEU CA C -3.923 -0.787 -0.774 1.00 . A A . 119 LEU CA 1 1
2 2986 1 1 85 LEU CB C -4.350 -2.248 -0.910 1.00 . A A . 119 LEU CB 1 1
2 2987 1 1 85 LEU CD1 C -4.085 -4.325 -2.288 1.00 . A A . 119 LEU CD1 1 1
2 2988 1 1 85 LEU CD2 C -5.468 -2.421 -3.129 1.00 . A A . 119 LEU CD2 1 1
2 2989 1 1 85 LEU CG C -4.247 -2.815 -2.321 1.00 . A A . 119 LEU CG 1 1
2 2990 1 1 85 LEU H H -4.750 -0.563 1.162 1.00 . A A . 119 LEU H 1 1
2 2991 1 1 85 LEU HA H -2.914 -0.680 -1.141 1.00 . A A . 119 LEU HA 1 1
2 2992 1 1 85 LEU HB2 H -3.734 -2.847 -0.256 1.00 . A A . 119 LEU HB2 1 1
2 2993 1 1 85 LEU HB3 H -5.372 -2.329 -0.592 1.00 . A A . 119 LEU HB3 1 1
2 2994 1 1 85 LEU HD11 H -3.321 -4.588 -1.571 1.00 . A A . 119 LEU HD11 1 1
2 2995 1 1 85 LEU HD12 H -5.020 -4.783 -2.003 1.00 . A A . 119 LEU HD12 1 1
2 2996 1 1 85 LEU HD13 H -3.794 -4.677 -3.267 1.00 . A A . 119 LEU HD13 1 1
2 2997 1 1 85 LEU HD21 H -6.291 -2.211 -2.462 1.00 . A A . 119 LEU HD21 1 1
2 2998 1 1 85 LEU HD22 H -5.236 -1.540 -3.705 1.00 . A A . 119 LEU HD22 1 1
2 2999 1 1 85 LEU HD23 H -5.737 -3.228 -3.793 1.00 . A A . 119 LEU HD23 1 1
2 3000 1 1 85 LEU HG H -3.382 -2.396 -2.806 1.00 . A A . 119 LEU HG 1 1
2 3001 1 1 85 LEU N N -3.950 -0.378 0.627 1.00 . A A . 119 LEU N 1 1
2 3002 1 1 85 LEU O O -6.065 0.112 -1.373 1.00 . A A . 119 LEU O 1 1
2 3003 1 1 86 PRO C C -6.296 1.141 -4.010 1.00 . A A . 120 PRO C 1 1
2 3004 1 1 86 PRO CA C -5.101 1.825 -3.342 1.00 . A A . 120 PRO CA 1 1
2 3005 1 1 86 PRO CB C -4.114 2.349 -4.395 1.00 . A A . 120 PRO CB 1 1
2 3006 1 1 86 PRO CD C -2.875 1.002 -2.848 1.00 . A A . 120 PRO CD 1 1
2 3007 1 1 86 PRO CG C -2.888 1.513 -4.259 1.00 . A A . 120 PRO CG 1 1
2 3008 1 1 86 PRO HA H -5.458 2.651 -2.748 1.00 . A A . 120 PRO HA 1 1
2 3009 1 1 86 PRO HB2 H -4.551 2.244 -5.373 1.00 . A A . 120 PRO HB2 1 1
2 3010 1 1 86 PRO HB3 H -3.901 3.389 -4.204 1.00 . A A . 120 PRO HB3 1 1
2 3011 1 1 86 PRO HD2 H -2.401 0.033 -2.802 1.00 . A A . 120 PRO HD2 1 1
2 3012 1 1 86 PRO HD3 H -2.374 1.702 -2.195 1.00 . A A . 120 PRO HD3 1 1
2 3013 1 1 86 PRO HG2 H -2.934 0.691 -4.951 1.00 . A A . 120 PRO HG2 1 1
2 3014 1 1 86 PRO HG3 H -2.011 2.113 -4.448 1.00 . A A . 120 PRO HG3 1 1
2 3015 1 1 86 PRO N N -4.304 0.909 -2.524 1.00 . A A . 120 PRO N 1 1
2 3016 1 1 86 PRO O O -6.190 0.021 -4.505 1.00 . A A . 120 PRO O 1 1
2 3017 1 1 87 PRO C C -8.576 0.787 -6.049 1.00 . A A . 121 PRO C 1 1
2 3018 1 1 87 PRO CA C -8.704 1.285 -4.606 1.00 . A A . 121 PRO CA 1 1
2 3019 1 1 87 PRO CB C -9.663 2.486 -4.555 1.00 . A A . 121 PRO CB 1 1
2 3020 1 1 87 PRO CD C -7.676 3.147 -3.437 1.00 . A A . 121 PRO CD 1 1
2 3021 1 1 87 PRO CG C -8.804 3.671 -4.268 1.00 . A A . 121 PRO CG 1 1
2 3022 1 1 87 PRO HA H -9.109 0.490 -3.999 1.00 . A A . 121 PRO HA 1 1
2 3023 1 1 87 PRO HB2 H -10.169 2.588 -5.504 1.00 . A A . 121 PRO HB2 1 1
2 3024 1 1 87 PRO HB3 H -10.385 2.332 -3.774 1.00 . A A . 121 PRO HB3 1 1
2 3025 1 1 87 PRO HD2 H -6.802 3.771 -3.543 1.00 . A A . 121 PRO HD2 1 1
2 3026 1 1 87 PRO HD3 H -7.970 3.073 -2.401 1.00 . A A . 121 PRO HD3 1 1
2 3027 1 1 87 PRO HG2 H -8.430 4.089 -5.190 1.00 . A A . 121 PRO HG2 1 1
2 3028 1 1 87 PRO HG3 H -9.365 4.410 -3.717 1.00 . A A . 121 PRO HG3 1 1
2 3029 1 1 87 PRO N N -7.460 1.813 -4.018 1.00 . A A . 121 PRO N 1 1
2 3030 1 1 87 PRO O O -9.497 0.150 -6.560 1.00 . A A . 121 PRO O 1 1
2 3031 1 1 88 PHE C C -6.686 -0.750 -8.217 1.00 . A A . 122 PHE C 1 1
2 3032 1 1 88 PHE CA C -7.299 0.646 -8.108 1.00 . A A . 122 PHE CA 1 1
2 3033 1 1 88 PHE CB C -6.472 1.647 -8.934 1.00 . A A . 122 PHE CB 1 1
2 3034 1 1 88 PHE CD1 C -6.371 3.616 -7.372 1.00 . A A . 122 PHE CD1 1 1
2 3035 1 1 88 PHE CD2 C -4.323 2.678 -8.158 1.00 . A A . 122 PHE CD2 1 1
2 3036 1 1 88 PHE CE1 C -5.664 4.556 -6.646 1.00 . A A . 122 PHE CE1 1 1
2 3037 1 1 88 PHE CE2 C -3.613 3.617 -7.438 1.00 . A A . 122 PHE CE2 1 1
2 3038 1 1 88 PHE CG C -5.707 2.665 -8.133 1.00 . A A . 122 PHE CG 1 1
2 3039 1 1 88 PHE CZ C -4.283 4.557 -6.680 1.00 . A A . 122 PHE CZ 1 1
2 3040 1 1 88 PHE H H -6.759 1.597 -6.281 1.00 . A A . 122 PHE H 1 1
2 3041 1 1 88 PHE HA H -8.290 0.601 -8.536 1.00 . A A . 122 PHE HA 1 1
2 3042 1 1 88 PHE HB2 H -5.755 1.100 -9.527 1.00 . A A . 122 PHE HB2 1 1
2 3043 1 1 88 PHE HB3 H -7.137 2.180 -9.597 1.00 . A A . 122 PHE HB3 1 1
2 3044 1 1 88 PHE HD1 H -3.797 1.943 -8.749 1.00 . A A . 122 PHE HD1 1 1
2 3045 1 1 88 PHE HD2 H -7.451 3.615 -7.344 1.00 . A A . 122 PHE HD2 1 1
2 3046 1 1 88 PHE HE1 H -2.534 3.615 -7.468 1.00 . A A . 122 PHE HE1 1 1
2 3047 1 1 88 PHE HE2 H -6.191 5.291 -6.054 1.00 . A A . 122 PHE HE2 1 1
2 3048 1 1 88 PHE HZ H -3.728 5.292 -6.115 1.00 . A A . 122 PHE HZ 1 1
2 3049 1 1 88 PHE N N -7.465 1.080 -6.717 1.00 . A A . 122 PHE N 1 1
2 3050 1 1 88 PHE O O -6.606 -1.306 -9.313 1.00 . A A . 122 PHE O 1 1
2 3051 1 1 89 TRP C C -6.636 -3.705 -6.566 1.00 . A A . 123 TRP C 1 1
2 3052 1 1 89 TRP CA C -5.670 -2.660 -7.118 1.00 . A A . 123 TRP CA 1 1
2 3053 1 1 89 TRP CB C -4.369 -2.675 -6.323 1.00 . A A . 123 TRP CB 1 1
2 3054 1 1 89 TRP CD1 C -3.301 -1.145 -8.078 1.00 . A A . 123 TRP CD1 1 1
2 3055 1 1 89 TRP CD2 C -2.235 -1.212 -6.117 1.00 . A A . 123 TRP CD2 1 1
2 3056 1 1 89 TRP CE2 C -1.547 -0.325 -6.964 1.00 . A A . 123 TRP CE2 1 1
2 3057 1 1 89 TRP CE3 C -1.756 -1.422 -4.829 1.00 . A A . 123 TRP CE3 1 1
2 3058 1 1 89 TRP CG C -3.349 -1.717 -6.840 1.00 . A A . 123 TRP CG 1 1
2 3059 1 1 89 TRP CH2 C 0.036 0.124 -5.279 1.00 . A A . 123 TRP CH2 1 1
2 3060 1 1 89 TRP CZ2 C -0.403 0.352 -6.551 1.00 . A A . 123 TRP CZ2 1 1
2 3061 1 1 89 TRP CZ3 C -0.627 -0.753 -4.424 1.00 . A A . 123 TRP CZ3 1 1
2 3062 1 1 89 TRP H H -6.344 -0.850 -6.242 1.00 . A A . 123 TRP H 1 1
2 3063 1 1 89 TRP HA H -5.449 -2.904 -8.147 1.00 . A A . 123 TRP HA 1 1
2 3064 1 1 89 TRP HB2 H -4.582 -2.405 -5.306 1.00 . A A . 123 TRP HB2 1 1
2 3065 1 1 89 TRP HB3 H -3.942 -3.662 -6.341 1.00 . A A . 123 TRP HB3 1 1
2 3066 1 1 89 TRP HD1 H -4.018 -1.338 -8.863 1.00 . A A . 123 TRP HD1 1 1
2 3067 1 1 89 TRP HE1 H -1.965 0.235 -8.944 1.00 . A A . 123 TRP HE1 1 1
2 3068 1 1 89 TRP HE3 H -2.254 -2.100 -4.156 1.00 . A A . 123 TRP HE3 1 1
2 3069 1 1 89 TRP HH2 H 0.911 0.624 -4.914 1.00 . A A . 123 TRP HH2 1 1
2 3070 1 1 89 TRP HZ2 H 0.125 1.037 -7.195 1.00 . A A . 123 TRP HZ2 1 1
2 3071 1 1 89 TRP HZ3 H -0.245 -0.900 -3.432 1.00 . A A . 123 TRP HZ3 1 1
2 3072 1 1 89 TRP N N -6.260 -1.325 -7.097 1.00 . A A . 123 TRP N 1 1
2 3073 1 1 89 TRP NE1 N -2.217 -0.299 -8.160 1.00 . A A . 123 TRP NE1 1 1
2 3074 1 1 89 TRP O O -6.355 -4.903 -6.610 1.00 . A A . 123 TRP O 1 1
2 3075 1 1 90 GLU C C -9.097 -5.271 -6.514 1.00 . A A . 124 GLU C 1 1
2 3076 1 1 90 GLU CA C -8.785 -4.166 -5.511 1.00 . A A . 124 GLU CA 1 1
2 3077 1 1 90 GLU CB C -10.065 -3.405 -5.158 1.00 . A A . 124 GLU CB 1 1
2 3078 1 1 90 GLU CD C -11.762 -3.019 -6.989 1.00 . A A . 124 GLU CD 1 1
2 3079 1 1 90 GLU CG C -10.546 -2.478 -6.262 1.00 . A A . 124 GLU CG 1 1
2 3080 1 1 90 GLU H H -7.963 -2.291 -6.052 1.00 . A A . 124 GLU H 1 1
2 3081 1 1 90 GLU HA H -8.379 -4.611 -4.615 1.00 . A A . 124 GLU HA 1 1
2 3082 1 1 90 GLU HB2 H -10.848 -4.119 -4.950 1.00 . A A . 124 GLU HB2 1 1
2 3083 1 1 90 GLU HB3 H -9.885 -2.813 -4.274 1.00 . A A . 124 GLU HB3 1 1
2 3084 1 1 90 GLU HG2 H -10.800 -1.523 -5.827 1.00 . A A . 124 GLU HG2 1 1
2 3085 1 1 90 GLU HG3 H -9.747 -2.346 -6.976 1.00 . A A . 124 GLU HG3 1 1
2 3086 1 1 90 GLU N N -7.784 -3.254 -6.056 1.00 . A A . 124 GLU N 1 1
2 3087 1 1 90 GLU O O -9.400 -6.403 -6.139 1.00 . A A . 124 GLU O 1 1
2 3088 1 1 90 GLU OE1 O -12.714 -3.456 -6.310 1.00 . A A . 124 GLU OE1 1 1
2 3089 1 1 90 GLU OE2 O -11.761 -3.006 -8.239 1.00 . A A . 124 GLU OE2 1 1
2 3090 1 1 91 GLN C C -7.971 -6.596 -9.261 1.00 . A A . 125 GLN C 1 1
2 3091 1 1 91 GLN CA C -9.260 -5.885 -8.865 1.00 . A A . 125 GLN CA 1 1
2 3092 1 1 91 GLN CB C -9.859 -5.173 -10.079 1.00 . A A . 125 GLN CB 1 1
2 3093 1 1 91 GLN CD C -9.766 -2.723 -10.694 1.00 . A A . 125 GLN CD 1 1
2 3094 1 1 91 GLN CG C -9.001 -4.029 -10.598 1.00 . A A . 125 GLN CG 1 1
2 3095 1 1 91 GLN H H -8.750 -4.012 -8.027 1.00 . A A . 125 GLN H 1 1
2 3096 1 1 91 GLN HA H -9.966 -6.615 -8.498 1.00 . A A . 125 GLN HA 1 1
2 3097 1 1 91 GLN HB2 H -9.985 -5.891 -10.876 1.00 . A A . 125 GLN HB2 1 1
2 3098 1 1 91 GLN HB3 H -10.826 -4.777 -9.808 1.00 . A A . 125 GLN HB3 1 1
2 3099 1 1 91 GLN HE21 H -8.612 -1.916 -9.291 1.00 . A A . 125 GLN HE21 1 1
2 3100 1 1 91 GLN HE22 H -9.844 -0.888 -9.933 1.00 . A A . 125 GLN HE22 1 1
2 3101 1 1 91 GLN HG2 H -8.163 -3.890 -9.930 1.00 . A A . 125 GLN HG2 1 1
2 3102 1 1 91 GLN HG3 H -8.638 -4.289 -11.581 1.00 . A A . 125 GLN HG3 1 1
2 3103 1 1 91 GLN N N -9.005 -4.930 -7.795 1.00 . A A . 125 GLN N 1 1
2 3104 1 1 91 GLN NE2 N -9.367 -1.743 -9.892 1.00 . A A . 125 GLN NE2 1 1
2 3105 1 1 91 GLN O O -7.997 -7.727 -9.745 1.00 . A A . 125 GLN O 1 1
2 3106 1 1 91 GLN OE1 O -10.705 -2.596 -11.481 1.00 . A A . 125 GLN OE1 1 1
2 3107 1 1 92 TYR C C -5.064 -7.450 -8.282 1.00 . A A . 126 TYR C 1 1
2 3108 1 1 92 TYR CA C -5.540 -6.489 -9.371 1.00 . A A . 126 TYR CA 1 1
2 3109 1 1 92 TYR CB C -4.507 -5.378 -9.560 1.00 . A A . 126 TYR CB 1 1
2 3110 1 1 92 TYR CD1 C -6.014 -4.455 -11.377 1.00 . A A . 126 TYR CD1 1 1
2 3111 1 1 92 TYR CD2 C -4.298 -3.050 -10.509 1.00 . A A . 126 TYR CD2 1 1
2 3112 1 1 92 TYR CE1 C -6.413 -3.446 -12.232 1.00 . A A . 126 TYR CE1 1 1
2 3113 1 1 92 TYR CE2 C -4.691 -2.036 -11.361 1.00 . A A . 126 TYR CE2 1 1
2 3114 1 1 92 TYR CG C -4.949 -4.274 -10.500 1.00 . A A . 126 TYR CG 1 1
2 3115 1 1 92 TYR CZ C -5.749 -2.239 -12.221 1.00 . A A . 126 TYR CZ 1 1
2 3116 1 1 92 TYR H H -6.888 -5.028 -8.651 1.00 . A A . 126 TYR H 1 1
2 3117 1 1 92 TYR HA H -5.638 -7.029 -10.296 1.00 . A A . 126 TYR HA 1 1
2 3118 1 1 92 TYR HB2 H -4.293 -4.930 -8.603 1.00 . A A . 126 TYR HB2 1 1
2 3119 1 1 92 TYR HB3 H -3.600 -5.808 -9.958 1.00 . A A . 126 TYR HB3 1 1
2 3120 1 1 92 TYR HD1 H -6.534 -5.401 -11.384 1.00 . A A . 126 TYR HD1 1 1
2 3121 1 1 92 TYR HD2 H -3.468 -2.894 -9.836 1.00 . A A . 126 TYR HD2 1 1
2 3122 1 1 92 TYR HE1 H -7.242 -3.605 -12.906 1.00 . A A . 126 TYR HE1 1 1
2 3123 1 1 92 TYR HE2 H -4.169 -1.090 -11.349 1.00 . A A . 126 TYR HE2 1 1
2 3124 1 1 92 TYR HH H -5.806 -1.405 -13.952 1.00 . A A . 126 TYR HH 1 1
2 3125 1 1 92 TYR N N -6.843 -5.924 -9.044 1.00 . A A . 126 TYR N 1 1
2 3126 1 1 92 TYR O O -4.045 -8.122 -8.442 1.00 . A A . 126 TYR O 1 1
2 3127 1 1 92 TYR OH O -6.142 -1.231 -13.070 1.00 . A A . 126 TYR OH 1 1
2 3128 1 1 93 ILE C C -6.057 -9.761 -6.184 1.00 . A A . 127 ILE C 1 1
2 3129 1 1 93 ILE CA C -5.427 -8.375 -6.060 1.00 . A A . 127 ILE CA 1 1
2 3130 1 1 93 ILE CB C -5.827 -7.757 -4.704 1.00 . A A . 127 ILE CB 1 1
2 3131 1 1 93 ILE CD1 C -7.989 -7.792 -3.368 1.00 . A A . 127 ILE CD1 1 1
2 3132 1 1 93 ILE CG1 C -7.320 -7.425 -4.674 1.00 . A A . 127 ILE CG1 1 1
2 3133 1 1 93 ILE CG2 C -5.005 -6.508 -4.427 1.00 . A A . 127 ILE CG2 1 1
2 3134 1 1 93 ILE H H -6.592 -6.940 -7.089 1.00 . A A . 127 ILE H 1 1
2 3135 1 1 93 ILE HA H -4.353 -8.482 -6.072 1.00 . A A . 127 ILE HA 1 1
2 3136 1 1 93 ILE HB H -5.611 -8.477 -3.929 1.00 . A A . 127 ILE HB 1 1
2 3137 1 1 93 ILE HD11 H -7.690 -8.790 -3.081 1.00 . A A . 127 ILE HD11 1 1
2 3138 1 1 93 ILE HD12 H -7.689 -7.091 -2.600 1.00 . A A . 127 ILE HD12 1 1
2 3139 1 1 93 ILE HD13 H -9.061 -7.757 -3.490 1.00 . A A . 127 ILE HD13 1 1
2 3140 1 1 93 ILE N N -5.796 -7.504 -7.170 1.00 . A A . 127 ILE N 1 1
2 3141 1 1 93 ILE O O -7.268 -9.925 -6.050 1.00 . A A . 127 ILE O 1 1
2 3142 1 1 94 ASN C C -5.344 -12.937 -5.294 1.00 . A A . 128 ASN C 1 1
2 3143 1 1 94 ASN CA C -5.670 -12.143 -6.558 1.00 . A A . 128 ASN CA 1 1
2 3144 1 1 94 ASN CB C -5.024 -12.816 -7.773 1.00 . A A . 128 ASN CB 1 1
2 3145 1 1 94 ASN CG C -3.564 -12.454 -7.946 1.00 . A A . 128 ASN CG 1 1
2 3146 1 1 94 ASN H H -4.259 -10.561 -6.517 1.00 . A A . 128 ASN H 1 1
2 3147 1 1 94 ASN HA H -6.742 -12.127 -6.693 1.00 . A A . 128 ASN HA 1 1
2 3148 1 1 94 ASN HB2 H -5.089 -13.884 -7.659 1.00 . A A . 128 ASN HB2 1 1
2 3149 1 1 94 ASN HB3 H -5.556 -12.520 -8.665 1.00 . A A . 128 ASN HB3 1 1
2 3150 1 1 94 ASN HD21 H -4.060 -10.734 -8.809 1.00 . A A . 128 ASN HD21 1 1
2 3151 1 1 94 ASN HD22 H -2.368 -11.039 -8.654 1.00 . A A . 128 ASN HD22 1 1
2 3152 1 1 94 ASN N N -5.214 -10.760 -6.429 1.00 . A A . 128 ASN N 1 1
2 3153 1 1 94 ASN ND2 N -3.305 -11.290 -8.527 1.00 . A A . 128 ASN ND2 1 1
2 3154 1 1 94 ASN O O -4.952 -12.362 -4.278 1.00 . A A . 128 ASN O 1 1
2 3155 1 1 94 ASN OD1 O -2.678 -13.215 -7.564 1.00 . A A . 128 ASN OD1 1 1
2 3156 1 1 95 ASP C C -3.894 -14.742 -3.567 1.00 . A A . 129 ASP C 1 1
2 3157 1 1 95 ASP CA C -5.217 -15.132 -4.220 1.00 . A A . 129 ASP CA 1 1
2 3158 1 1 95 ASP CB C -5.168 -16.595 -4.664 1.00 . A A . 129 ASP CB 1 1
2 3159 1 1 95 ASP CG C -6.504 -17.084 -5.190 1.00 . A A . 129 ASP CG 1 1
2 3160 1 1 95 ASP H H -5.817 -14.664 -6.197 1.00 . A A . 129 ASP H 1 1
2 3161 1 1 95 ASP HA H -6.011 -15.007 -3.500 1.00 . A A . 129 ASP HA 1 1
2 3162 1 1 95 ASP HB2 H -4.433 -16.703 -5.448 1.00 . A A . 129 ASP HB2 1 1
2 3163 1 1 95 ASP HB3 H -4.886 -17.211 -3.824 1.00 . A A . 129 ASP HB3 1 1
2 3164 1 1 95 ASP N N -5.503 -14.262 -5.362 1.00 . A A . 129 ASP N 1 1
2 3165 1 1 95 ASP O O -3.838 -14.466 -2.371 1.00 . A A . 129 ASP O 1 1
2 3166 1 1 95 ASP OD1 O -7.321 -17.566 -4.378 1.00 . A A . 129 ASP OD1 1 1
2 3167 1 1 95 ASP OD2 O -6.732 -16.984 -6.414 1.00 . A A . 129 ASP OD2 1 1
2 3168 1 1 96 GLU C C -0.916 -13.275 -4.821 1.00 . A A . 130 GLU C 1 1
2 3169 1 1 96 GLU CA C -1.520 -14.313 -3.885 1.00 . A A . 130 GLU CA 1 1
2 3170 1 1 96 GLU CB C -0.605 -15.536 -3.788 1.00 . A A . 130 GLU CB 1 1
2 3171 1 1 96 GLU CD C 1.049 -16.825 -2.381 1.00 . A A . 130 GLU CD 1 1
2 3172 1 1 96 GLU CG C 0.316 -15.513 -2.579 1.00 . A A . 130 GLU CG 1 1
2 3173 1 1 96 GLU H H -2.952 -14.913 -5.320 1.00 . A A . 130 GLU H 1 1
2 3174 1 1 96 GLU HA H -1.638 -13.877 -2.903 1.00 . A A . 130 GLU HA 1 1
2 3175 1 1 96 GLU HB2 H -1.215 -16.424 -3.733 1.00 . A A . 130 GLU HB2 1 1
2 3176 1 1 96 GLU HB3 H 0.006 -15.584 -4.678 1.00 . A A . 130 GLU HB3 1 1
2 3177 1 1 96 GLU HG2 H 1.045 -14.727 -2.712 1.00 . A A . 130 GLU HG2 1 1
2 3178 1 1 96 GLU HG3 H -0.274 -15.310 -1.698 1.00 . A A . 130 GLU HG3 1 1
2 3179 1 1 96 GLU N N -2.839 -14.699 -4.371 1.00 . A A . 130 GLU N 1 1
2 3180 1 1 96 GLU O O -0.835 -13.494 -6.029 1.00 . A A . 130 GLU O 1 1
2 3181 1 1 96 GLU OE1 O 0.530 -17.869 -2.830 1.00 . A A . 130 GLU OE1 1 1
2 3182 1 1 96 GLU OE2 O 2.143 -16.808 -1.778 1.00 . A A . 130 GLU OE2 1 1
2 3183 1 1 97 ASN C C 1.463 -10.695 -4.662 1.00 . A A . 131 ASN C 1 1
2 3184 1 1 97 ASN CA C 0.054 -11.068 -5.076 1.00 . A A . 131 ASN CA 1 1
2 3185 1 1 97 ASN CB C -0.809 -9.816 -4.969 1.00 . A A . 131 ASN CB 1 1
2 3186 1 1 97 ASN CG C -2.253 -10.065 -5.317 1.00 . A A . 131 ASN CG 1 1
2 3187 1 1 97 ASN H H -0.618 -12.007 -3.306 1.00 . A A . 131 ASN H 1 1
2 3188 1 1 97 ASN HA H 0.066 -11.393 -6.103 1.00 . A A . 131 ASN HA 1 1
2 3189 1 1 97 ASN HB2 H -0.762 -9.445 -3.958 1.00 . A A . 131 ASN HB2 1 1
2 3190 1 1 97 ASN HB3 H -0.420 -9.065 -5.636 1.00 . A A . 131 ASN HB3 1 1
2 3191 1 1 97 ASN HD21 H -2.640 -10.589 -3.438 1.00 . A A . 131 ASN HD21 1 1
2 3192 1 1 97 ASN HD22 H -3.984 -10.638 -4.520 1.00 . A A . 131 ASN HD22 1 1
2 3193 1 1 97 ASN N N -0.511 -12.139 -4.269 1.00 . A A . 131 ASN N 1 1
2 3194 1 1 97 ASN ND2 N -3.038 -10.473 -4.326 1.00 . A A . 131 ASN ND2 1 1
2 3195 1 1 97 ASN O O 1.886 -10.929 -3.530 1.00 . A A . 131 ASN O 1 1
2 3196 1 1 97 ASN OD1 O -2.661 -9.885 -6.463 1.00 . A A . 131 ASN OD1 1 1
2 3197 1 1 98 THR C C 3.330 -8.080 -4.930 1.00 . A A . 132 THR C 1 1
2 3198 1 1 98 THR CA C 3.485 -9.531 -5.346 1.00 . A A . 132 THR CA 1 1
2 3199 1 1 98 THR CB C 4.351 -9.643 -6.603 1.00 . A A . 132 THR CB 1 1
2 3200 1 1 98 THR CG2 C 5.817 -9.370 -6.347 1.00 . A A . 132 THR CG2 1 1
2 3201 1 1 98 THR H H 1.715 -9.847 -6.441 1.00 . A A . 132 THR H 1 1
2 3202 1 1 98 THR HA H 3.930 -10.094 -4.537 1.00 . A A . 132 THR HA 1 1
2 3203 1 1 98 THR HB H 4.003 -8.926 -7.332 1.00 . A A . 132 THR HB 1 1
2 3204 1 1 98 THR HG1 H 3.397 -11.029 -7.605 1.00 . A A . 132 THR HG1 1 1
2 3205 1 1 98 THR HG21 H 6.022 -9.469 -5.291 1.00 . A A . 132 THR HG21 1 1
2 3206 1 1 98 THR HG22 H 6.417 -10.079 -6.898 1.00 . A A . 132 THR HG22 1 1
2 3207 1 1 98 THR HG23 H 6.058 -8.368 -6.667 1.00 . A A . 132 THR HG23 1 1
2 3208 1 1 98 THR N N 2.149 -10.040 -5.586 1.00 . A A . 132 THR N 1 1
2 3209 1 1 98 THR O O 2.962 -7.231 -5.748 1.00 . A A . 132 THR O 1 1
2 3210 1 1 98 THR OG1 O 4.247 -10.938 -7.168 1.00 . A A . 132 THR OG1 1 1
2 3211 1 1 99 VAL C C 4.610 -5.814 -2.619 1.00 . A A . 133 VAL C 1 1
2 3212 1 1 99 VAL CA C 3.337 -6.460 -3.136 1.00 . A A . 133 VAL CA 1 1
2 3213 1 1 99 VAL CB C 2.275 -6.436 -2.008 1.00 . A A . 133 VAL CB 1 1
2 3214 1 1 99 VAL CG1 C 0.989 -5.797 -2.503 1.00 . A A . 133 VAL CG1 1 1
2 3215 1 1 99 VAL CG2 C 2.003 -7.837 -1.471 1.00 . A A . 133 VAL CG2 1 1
2 3216 1 1 99 VAL H H 3.777 -8.531 -3.032 1.00 . A A . 133 VAL H 1 1
2 3217 1 1 99 VAL HA H 2.960 -5.858 -3.950 1.00 . A A . 133 VAL HA 1 1
2 3218 1 1 99 VAL HB H 2.653 -5.831 -1.196 1.00 . A A . 133 VAL HB 1 1
2 3219 1 1 99 VAL N N 3.535 -7.807 -3.650 1.00 . A A . 133 VAL N 1 1
2 3220 1 1 99 VAL O O 5.392 -6.423 -1.888 1.00 . A A . 133 VAL O 1 1
2 3221 1 1 100 GLU C C 5.331 -2.567 -1.754 1.00 . A A . 134 GLU C 1 1
2 3222 1 1 100 GLU CA C 5.890 -3.745 -2.527 1.00 . A A . 134 GLU CA 1 1
2 3223 1 1 100 GLU CB C 6.732 -3.257 -3.703 1.00 . A A . 134 GLU CB 1 1
2 3224 1 1 100 GLU CD C 6.478 -4.962 -5.551 1.00 . A A . 134 GLU CD 1 1
2 3225 1 1 100 GLU CG C 7.391 -4.378 -4.490 1.00 . A A . 134 GLU CG 1 1
2 3226 1 1 100 GLU H H 4.076 -4.121 -3.525 1.00 . A A . 134 GLU H 1 1
2 3227 1 1 100 GLU HA H 6.497 -4.349 -1.870 1.00 . A A . 134 GLU HA 1 1
2 3228 1 1 100 GLU HB2 H 6.102 -2.693 -4.374 1.00 . A A . 134 GLU HB2 1 1
2 3229 1 1 100 GLU HB3 H 7.507 -2.610 -3.319 1.00 . A A . 134 GLU HB3 1 1
2 3230 1 1 100 GLU HG2 H 8.275 -3.990 -4.973 1.00 . A A . 134 GLU HG2 1 1
2 3231 1 1 100 GLU HG3 H 7.672 -5.164 -3.805 1.00 . A A . 134 GLU HG3 1 1
2 3232 1 1 100 GLU N N 4.767 -4.546 -2.974 1.00 . A A . 134 GLU N 1 1
2 3233 1 1 100 GLU O O 4.600 -1.744 -2.307 1.00 . A A . 134 GLU O 1 1
2 3234 1 1 100 GLU OE1 O 5.556 -5.722 -5.188 1.00 . A A . 134 GLU OE1 1 1
2 3235 1 1 100 GLU OE2 O 6.686 -4.659 -6.744 1.00 . A A . 134 GLU OE2 1 1
2 3236 1 1 101 LEU C C 6.091 -0.945 1.391 1.00 . A A . 135 LEU C 1 1
2 3237 1 1 101 LEU CA C 5.087 -1.456 0.373 1.00 . A A . 135 LEU CA 1 1
2 3238 1 1 101 LEU CB C 3.851 -1.976 1.108 1.00 . A A . 135 LEU CB 1 1
2 3239 1 1 101 LEU CD1 C 4.851 -2.903 3.215 1.00 . A A . 135 LEU CD1 1 1
2 3240 1 1 101 LEU CD2 C 2.754 -3.899 2.286 1.00 . A A . 135 LEU CD2 1 1
2 3241 1 1 101 LEU CG C 4.081 -3.236 1.948 1.00 . A A . 135 LEU CG 1 1
2 3242 1 1 101 LEU H H 6.181 -3.216 -0.071 1.00 . A A . 135 LEU H 1 1
2 3243 1 1 101 LEU HA H 4.791 -0.640 -0.267 1.00 . A A . 135 LEU HA 1 1
2 3244 1 1 101 LEU HB2 H 3.490 -1.194 1.759 1.00 . A A . 135 LEU HB2 1 1
2 3245 1 1 101 LEU HB3 H 3.091 -2.197 0.378 1.00 . A A . 135 LEU HB3 1 1
2 3246 1 1 101 LEU HD11 H 4.813 -1.838 3.390 1.00 . A A . 135 LEU HD11 1 1
2 3247 1 1 101 LEU HD12 H 4.408 -3.421 4.053 1.00 . A A . 135 LEU HD12 1 1
2 3248 1 1 101 LEU HD13 H 5.879 -3.213 3.101 1.00 . A A . 135 LEU HD13 1 1
2 3249 1 1 101 LEU HD21 H 1.974 -3.153 2.311 1.00 . A A . 135 LEU HD21 1 1
2 3250 1 1 101 LEU HD22 H 2.521 -4.639 1.535 1.00 . A A . 135 LEU HD22 1 1
2 3251 1 1 101 LEU HD23 H 2.826 -4.377 3.252 1.00 . A A . 135 LEU HD23 1 1
2 3252 1 1 101 LEU HG H 4.670 -3.939 1.377 1.00 . A A . 135 LEU HG 1 1
2 3253 1 1 101 LEU N N 5.625 -2.514 -0.467 1.00 . A A . 135 LEU N 1 1
2 3254 1 1 101 LEU O O 7.021 -1.648 1.778 1.00 . A A . 135 LEU O 1 1
2 3255 1 1 102 ILE C C 5.931 0.960 4.161 1.00 . A A . 136 ILE C 1 1
2 3256 1 1 102 ILE CA C 6.705 0.892 2.857 1.00 . A A . 136 ILE CA 1 1
2 3257 1 1 102 ILE CB C 7.159 2.312 2.462 1.00 . A A . 136 ILE CB 1 1
2 3258 1 1 102 ILE CD1 C 6.804 3.851 0.465 1.00 . A A . 136 ILE CD1 1 1
2 3259 1 1 102 ILE CG1 C 7.226 2.477 0.938 1.00 . A A . 136 ILE CG1 1 1
2 3260 1 1 102 ILE CG2 C 8.511 2.604 3.082 1.00 . A A . 136 ILE CG2 1 1
2 3261 1 1 102 ILE H H 5.077 0.771 1.519 1.00 . A A . 136 ILE H 1 1
2 3262 1 1 102 ILE HA H 7.578 0.270 2.992 1.00 . A A . 136 ILE HA 1 1
2 3263 1 1 102 ILE HB H 6.448 3.018 2.864 1.00 . A A . 136 ILE HB 1 1
2 3264 1 1 102 ILE HD11 H 5.829 4.087 0.866 1.00 . A A . 136 ILE HD11 1 1
2 3265 1 1 102 ILE HD12 H 7.520 4.585 0.805 1.00 . A A . 136 ILE HD12 1 1
2 3266 1 1 102 ILE HD13 H 6.762 3.863 -0.614 1.00 . A A . 136 ILE HD13 1 1
2 3267 1 1 102 ILE N N 5.860 0.278 1.849 1.00 . A A . 136 ILE N 1 1
2 3268 1 1 102 ILE O O 4.716 0.811 4.153 1.00 . A A . 136 ILE O 1 1
2 3269 1 1 103 HIS C C 5.869 2.649 7.098 1.00 . A A . 137 HIS C 1 1
2 3270 1 1 103 HIS CA C 5.942 1.224 6.568 1.00 . A A . 137 HIS CA 1 1
2 3271 1 1 103 HIS CB C 6.639 0.297 7.559 1.00 . A A . 137 HIS CB 1 1
2 3272 1 1 103 HIS CD2 C 7.354 -1.521 5.861 1.00 . A A . 137 HIS CD2 1 1
2 3273 1 1 103 HIS CE1 C 6.586 -3.279 6.914 1.00 . A A . 137 HIS CE1 1 1
2 3274 1 1 103 HIS CG C 6.798 -1.088 7.017 1.00 . A A . 137 HIS CG 1 1
2 3275 1 1 103 HIS H H 7.594 1.270 5.238 1.00 . A A . 137 HIS H 1 1
2 3276 1 1 103 HIS HA H 4.934 0.867 6.419 1.00 . A A . 137 HIS HA 1 1
2 3277 1 1 103 HIS HB2 H 7.620 0.688 7.786 1.00 . A A . 137 HIS HB2 1 1
2 3278 1 1 103 HIS HB3 H 6.056 0.239 8.466 1.00 . A A . 137 HIS HB3 1 1
2 3279 1 1 103 HIS HD1 H 5.872 -2.234 8.524 1.00 . A A . 137 HIS HD1 1 1
2 3280 1 1 103 HIS HD2 H 7.813 -0.904 5.104 1.00 . A A . 137 HIS HD2 1 1
2 3281 1 1 103 HIS HE1 H 6.318 -4.295 7.150 1.00 . A A . 137 HIS HE1 1 1
2 3282 1 1 103 HIS HE2 H 7.447 -3.460 5.067 1.00 . A A . 137 HIS HE2 1 1
2 3283 1 1 103 HIS N N 6.618 1.166 5.277 1.00 . A A . 137 HIS N 1 1
2 3284 1 1 103 HIS ND1 N 6.327 -2.216 7.657 1.00 . A A . 137 HIS ND1 1 1
2 3285 1 1 103 HIS NE2 N 7.209 -2.883 5.823 1.00 . A A . 137 HIS NE2 1 1
2 3286 1 1 103 HIS O O 6.891 3.288 7.347 1.00 . A A . 137 HIS O 1 1
2 3287 1 1 104 THR C C 4.427 4.536 9.270 1.00 . A A . 138 THR C 1 1
2 3288 1 1 104 THR CA C 4.411 4.495 7.745 1.00 . A A . 138 THR CA 1 1
2 3289 1 1 104 THR CB C 3.064 5.005 7.233 1.00 . A A . 138 THR CB 1 1
2 3290 1 1 104 THR CG2 C 2.770 4.608 5.803 1.00 . A A . 138 THR CG2 1 1
2 3291 1 1 104 THR H H 3.865 2.577 7.032 1.00 . A A . 138 THR H 1 1
2 3292 1 1 104 THR HA H 5.198 5.129 7.366 1.00 . A A . 138 THR HA 1 1
2 3293 1 1 104 THR HB H 3.056 6.083 7.284 1.00 . A A . 138 THR HB 1 1
2 3294 1 1 104 THR HG1 H 2.133 3.574 8.192 1.00 . A A . 138 THR HG1 1 1
2 3295 1 1 104 THR HG21 H 3.052 3.579 5.648 1.00 . A A . 138 THR HG21 1 1
2 3296 1 1 104 THR HG22 H 1.717 4.724 5.611 1.00 . A A . 138 THR HG22 1 1
2 3297 1 1 104 THR HG23 H 3.330 5.240 5.130 1.00 . A A . 138 THR HG23 1 1
2 3298 1 1 104 THR N N 4.642 3.141 7.258 1.00 . A A . 138 THR N 1 1
2 3299 1 1 104 THR O O 4.905 3.607 9.921 1.00 . A A . 138 THR O 1 1
2 3300 1 1 104 THR OG1 O 2.009 4.514 8.040 1.00 . A A . 138 THR OG1 1 1
2 3301 1 1 105 ASP C C 2.607 4.980 11.822 1.00 . A A . 139 ASP C 1 1
2 3302 1 1 105 ASP CA C 3.807 5.753 11.282 1.00 . A A . 139 ASP CA 1 1
2 3303 1 1 105 ASP CB C 3.696 7.230 11.667 1.00 . A A . 139 ASP CB 1 1
2 3304 1 1 105 ASP CG C 3.760 7.444 13.166 1.00 . A A . 139 ASP CG 1 1
2 3305 1 1 105 ASP H H 3.493 6.309 9.263 1.00 . A A . 139 ASP H 1 1
2 3306 1 1 105 ASP HA H 4.710 5.341 11.705 1.00 . A A . 139 ASP HA 1 1
2 3307 1 1 105 ASP HB2 H 4.508 7.777 11.209 1.00 . A A . 139 ASP HB2 1 1
2 3308 1 1 105 ASP HB3 H 2.756 7.622 11.305 1.00 . A A . 139 ASP HB3 1 1
2 3309 1 1 105 ASP N N 3.878 5.610 9.834 1.00 . A A . 139 ASP N 1 1
2 3310 1 1 105 ASP O O 2.409 4.879 13.034 1.00 . A A . 139 ASP O 1 1
2 3311 1 1 105 ASP OD1 O 4.869 7.345 13.733 1.00 . A A . 139 ASP OD1 1 1
2 3312 1 1 105 ASP OD2 O 2.702 7.709 13.774 1.00 . A A . 139 ASP OD2 1 1
2 3313 1 1 106 SER C C 0.680 2.287 10.615 1.00 . A A . 140 SER C 1 1
2 3314 1 1 106 SER CA C 0.629 3.666 11.261 1.00 . A A . 140 SER CA 1 1
2 3315 1 1 106 SER CB C -0.629 4.408 10.809 1.00 . A A . 140 SER CB 1 1
2 3316 1 1 106 SER H H 2.028 4.553 9.957 1.00 . A A . 140 SER H 1 1
2 3317 1 1 106 SER HA H 0.609 3.553 12.332 1.00 . A A . 140 SER HA 1 1
2 3318 1 1 106 SER HB2 H -1.498 3.807 11.029 1.00 . A A . 140 SER HB2 1 1
2 3319 1 1 106 SER HB3 H -0.698 5.348 11.336 1.00 . A A . 140 SER HB3 1 1
2 3320 1 1 106 SER HG H 0.294 4.927 9.147 1.00 . A A . 140 SER HG 1 1
2 3321 1 1 106 SER N N 1.811 4.435 10.906 1.00 . A A . 140 SER N 1 1
2 3322 1 1 106 SER O O 0.903 1.278 11.283 1.00 . A A . 140 SER O 1 1
2 3323 1 1 106 SER OG O -0.596 4.668 9.413 1.00 . A A . 140 SER OG 1 1
2 3324 1 1 107 LEU C C 1.342 1.204 7.278 1.00 . A A . 141 LEU C 1 1
2 3325 1 1 107 LEU CA C 0.506 1.025 8.537 1.00 . A A . 141 LEU CA 1 1
2 3326 1 1 107 LEU CB C -0.917 0.599 8.166 1.00 . A A . 141 LEU CB 1 1
2 3327 1 1 107 LEU CD1 C -2.839 1.092 6.635 1.00 . A A . 141 LEU CD1 1 1
2 3328 1 1 107 LEU CD2 C -2.429 2.542 8.631 1.00 . A A . 141 LEU CD2 1 1
2 3329 1 1 107 LEU CG C -1.780 1.696 7.545 1.00 . A A . 141 LEU CG 1 1
2 3330 1 1 107 LEU H H 0.312 3.105 8.837 1.00 . A A . 141 LEU H 1 1
2 3331 1 1 107 LEU HA H 0.955 0.261 9.147 1.00 . A A . 141 LEU HA 1 1
2 3332 1 1 107 LEU HB2 H -0.851 -0.220 7.465 1.00 . A A . 141 LEU HB2 1 1
2 3333 1 1 107 LEU HB3 H -1.409 0.246 9.059 1.00 . A A . 141 LEU HB3 1 1
2 3334 1 1 107 LEU HD11 H -3.112 0.114 7.002 1.00 . A A . 141 LEU HD11 1 1
2 3335 1 1 107 LEU HD12 H -3.711 1.729 6.624 1.00 . A A . 141 LEU HD12 1 1
2 3336 1 1 107 LEU HD13 H -2.445 1.003 5.634 1.00 . A A . 141 LEU HD13 1 1
2 3337 1 1 107 LEU HD21 H -1.850 2.466 9.540 1.00 . A A . 141 LEU HD21 1 1
2 3338 1 1 107 LEU HD22 H -2.464 3.573 8.312 1.00 . A A . 141 LEU HD22 1 1
2 3339 1 1 107 LEU HD23 H -3.432 2.188 8.812 1.00 . A A . 141 LEU HD23 1 1
2 3340 1 1 107 LEU HG H -1.156 2.342 6.945 1.00 . A A . 141 LEU HG 1 1
2 3341 1 1 107 LEU N N 0.479 2.263 9.304 1.00 . A A . 141 LEU N 1 1
2 3342 1 1 107 LEU O O 1.705 2.326 6.915 1.00 . A A . 141 LEU O 1 1
2 3343 1 1 108 PRO C C 1.693 0.534 4.159 1.00 . A A . 142 PRO C 1 1
2 3344 1 1 108 PRO CA C 2.501 0.152 5.393 1.00 . A A . 142 PRO CA 1 1
2 3345 1 1 108 PRO CB C 3.047 -1.278 5.251 1.00 . A A . 142 PRO CB 1 1
2 3346 1 1 108 PRO CD C 1.368 -1.277 6.961 1.00 . A A . 142 PRO CD 1 1
2 3347 1 1 108 PRO CG C 2.584 -2.011 6.468 1.00 . A A . 142 PRO CG 1 1
2 3348 1 1 108 PRO HA H 3.319 0.842 5.507 1.00 . A A . 142 PRO HA 1 1
2 3349 1 1 108 PRO HB2 H 2.655 -1.726 4.350 1.00 . A A . 142 PRO HB2 1 1
2 3350 1 1 108 PRO HB3 H 4.125 -1.247 5.200 1.00 . A A . 142 PRO HB3 1 1
2 3351 1 1 108 PRO HD2 H 0.481 -1.616 6.448 1.00 . A A . 142 PRO HD2 1 1
2 3352 1 1 108 PRO HD3 H 1.261 -1.385 8.029 1.00 . A A . 142 PRO HD3 1 1
2 3353 1 1 108 PRO HG2 H 2.332 -3.026 6.208 1.00 . A A . 142 PRO HG2 1 1
2 3354 1 1 108 PRO HG3 H 3.362 -1.994 7.216 1.00 . A A . 142 PRO HG3 1 1
2 3355 1 1 108 PRO N N 1.692 0.103 6.601 1.00 . A A . 142 PRO N 1 1
2 3356 1 1 108 PRO O O 0.631 -0.031 3.895 1.00 . A A . 142 PRO O 1 1
2 3357 1 1 109 LEU C C 2.060 1.135 0.984 1.00 . A A . 143 LEU C 1 1
2 3358 1 1 109 LEU CA C 1.567 1.943 2.176 1.00 . A A . 143 LEU CA 1 1
2 3359 1 1 109 LEU CB C 1.845 3.428 1.938 1.00 . A A . 143 LEU CB 1 1
2 3360 1 1 109 LEU CD1 C 1.121 3.583 -0.477 1.00 . A A . 143 LEU CD1 1 1
2 3361 1 1 109 LEU CD2 C -0.531 3.962 1.340 1.00 . A A . 143 LEU CD2 1 1
2 3362 1 1 109 LEU CG C 0.916 4.124 0.932 1.00 . A A . 143 LEU CG 1 1
2 3363 1 1 109 LEU H H 3.075 1.882 3.666 1.00 . A A . 143 LEU H 1 1
2 3364 1 1 109 LEU HA H 0.503 1.793 2.287 1.00 . A A . 143 LEU HA 1 1
2 3365 1 1 109 LEU HB2 H 1.767 3.941 2.883 1.00 . A A . 143 LEU HB2 1 1
2 3366 1 1 109 LEU HB3 H 2.853 3.524 1.583 1.00 . A A . 143 LEU HB3 1 1
2 3367 1 1 109 LEU HD11 H 2.076 3.085 -0.539 1.00 . A A . 143 LEU HD11 1 1
2 3368 1 1 109 LEU HD12 H 0.331 2.881 -0.711 1.00 . A A . 143 LEU HD12 1 1
2 3369 1 1 109 LEU HD13 H 1.093 4.400 -1.183 1.00 . A A . 143 LEU HD13 1 1
2 3370 1 1 109 LEU HD21 H -0.627 4.102 2.405 1.00 . A A . 143 LEU HD21 1 1
2 3371 1 1 109 LEU HD22 H -1.133 4.694 0.822 1.00 . A A . 143 LEU HD22 1 1
2 3372 1 1 109 LEU HD23 H -0.866 2.972 1.073 1.00 . A A . 143 LEU HD23 1 1
2 3373 1 1 109 LEU HG H 1.141 5.179 0.918 1.00 . A A . 143 LEU HG 1 1
2 3374 1 1 109 LEU N N 2.219 1.486 3.400 1.00 . A A . 143 LEU N 1 1
2 3375 1 1 109 LEU O O 3.252 1.122 0.681 1.00 . A A . 143 LEU O 1 1
2 3376 1 1 110 VAL C C 1.708 0.543 -2.072 1.00 . A A . 144 VAL C 1 1
2 3377 1 1 110 VAL CA C 1.486 -0.343 -0.849 1.00 . A A . 144 VAL CA 1 1
2 3378 1 1 110 VAL CB C 0.398 -1.395 -1.146 1.00 . A A . 144 VAL CB 1 1
2 3379 1 1 110 VAL CG1 C 0.931 -2.461 -2.091 1.00 . A A . 144 VAL CG1 1 1
2 3380 1 1 110 VAL CG2 C -0.109 -2.026 0.144 1.00 . A A . 144 VAL CG2 1 1
2 3381 1 1 110 VAL H H 0.202 0.516 0.597 1.00 . A A . 144 VAL H 1 1
2 3382 1 1 110 VAL HA H 2.406 -0.860 -0.631 1.00 . A A . 144 VAL HA 1 1
2 3383 1 1 110 VAL HB H -0.432 -0.899 -1.627 1.00 . A A . 144 VAL HB 1 1
2 3384 1 1 110 VAL N N 1.138 0.465 0.310 1.00 . A A . 144 VAL N 1 1
2 3385 1 1 110 VAL O O 0.759 0.975 -2.724 1.00 . A A . 144 VAL O 1 1
2 3386 1 1 111 ILE C C 3.255 0.946 -4.818 1.00 . A A . 145 ILE C 1 1
2 3387 1 1 111 ILE CA C 3.346 1.678 -3.483 1.00 . A A . 145 ILE CA 1 1
2 3388 1 1 111 ILE CB C 4.772 2.244 -3.315 1.00 . A A . 145 ILE CB 1 1
2 3389 1 1 111 ILE CD1 C 6.550 0.975 -4.623 1.00 . A A . 145 ILE CD1 1 1
2 3390 1 1 111 ILE CG1 C 5.804 1.113 -3.314 1.00 . A A . 145 ILE CG1 1 1
2 3391 1 1 111 ILE CG2 C 4.869 3.058 -2.034 1.00 . A A . 145 ILE CG2 1 1
2 3392 1 1 111 ILE H H 3.687 0.461 -1.787 1.00 . A A . 145 ILE H 1 1
2 3393 1 1 111 ILE HA H 2.660 2.510 -3.499 1.00 . A A . 145 ILE HA 1 1
2 3394 1 1 111 ILE HB H 4.972 2.903 -4.147 1.00 . A A . 145 ILE HB 1 1
2 3395 1 1 111 ILE HD11 H 5.930 1.336 -5.430 1.00 . A A . 145 ILE HD11 1 1
2 3396 1 1 111 ILE HD12 H 7.460 1.554 -4.582 1.00 . A A . 145 ILE HD12 1 1
2 3397 1 1 111 ILE HD13 H 6.792 -0.064 -4.792 1.00 . A A . 145 ILE HD13 1 1
2 3398 1 1 111 ILE N N 2.979 0.824 -2.358 1.00 . A A . 145 ILE N 1 1
2 3399 1 1 111 ILE O O 3.031 1.569 -5.858 1.00 . A A . 145 ILE O 1 1
2 3400 1 1 112 SER C C 2.682 -2.507 -5.800 1.00 . A A . 146 SER C 1 1
2 3401 1 1 112 SER CA C 3.357 -1.156 -6.025 1.00 . A A . 146 SER CA 1 1
2 3402 1 1 112 SER CB C 4.759 -1.351 -6.610 1.00 . A A . 146 SER CB 1 1
2 3403 1 1 112 SER H H 3.601 -0.824 -3.940 1.00 . A A . 146 SER H 1 1
2 3404 1 1 112 SER HA H 2.764 -0.595 -6.732 1.00 . A A . 146 SER HA 1 1
2 3405 1 1 112 SER HB2 H 4.731 -1.155 -7.671 1.00 . A A . 146 SER HB2 1 1
2 3406 1 1 112 SER HB3 H 5.441 -0.661 -6.136 1.00 . A A . 146 SER HB3 1 1
2 3407 1 1 112 SER HG H 6.174 -2.706 -6.576 1.00 . A A . 146 SER HG 1 1
2 3408 1 1 112 SER N N 3.425 -0.372 -4.795 1.00 . A A . 146 SER N 1 1
2 3409 1 1 112 SER O O 2.661 -3.030 -4.683 1.00 . A A . 146 SER O 1 1
2 3410 1 1 112 SER OG O 5.230 -2.672 -6.405 1.00 . A A . 146 SER OG 1 1
2 3411 1 1 113 LEU C C 1.801 -5.149 -8.088 1.00 . A A . 147 LEU C 1 1
2 3412 1 1 113 LEU CA C 1.473 -4.357 -6.833 1.00 . A A . 147 LEU CA 1 1
2 3413 1 1 113 LEU CB C -0.044 -4.168 -6.717 1.00 . A A . 147 LEU CB 1 1
2 3414 1 1 113 LEU CD1 C -0.988 -4.709 -4.457 1.00 . A A . 147 LEU CD1 1 1
2 3415 1 1 113 LEU CD2 C -2.113 -5.573 -6.508 1.00 . A A . 147 LEU CD2 1 1
2 3416 1 1 113 LEU CG C -0.778 -5.219 -5.874 1.00 . A A . 147 LEU CG 1 1
2 3417 1 1 113 LEU H H 2.209 -2.602 -7.743 1.00 . A A . 147 LEU H 1 1
2 3418 1 1 113 LEU HA H 1.834 -4.895 -5.969 1.00 . A A . 147 LEU HA 1 1
2 3419 1 1 113 LEU HB2 H -0.231 -3.197 -6.283 1.00 . A A . 147 LEU HB2 1 1
2 3420 1 1 113 LEU HB3 H -0.463 -4.183 -7.711 1.00 . A A . 147 LEU HB3 1 1
2 3421 1 1 113 LEU HD11 H -0.123 -4.145 -4.146 1.00 . A A . 147 LEU HD11 1 1
2 3422 1 1 113 LEU HD12 H -1.860 -4.073 -4.429 1.00 . A A . 147 LEU HD12 1 1
2 3423 1 1 113 LEU HD13 H -1.133 -5.546 -3.790 1.00 . A A . 147 LEU HD13 1 1
2 3424 1 1 113 LEU HD21 H -2.466 -4.738 -7.093 1.00 . A A . 147 LEU HD21 1 1
2 3425 1 1 113 LEU HD22 H -1.989 -6.436 -7.146 1.00 . A A . 147 LEU HD22 1 1
2 3426 1 1 113 LEU HD23 H -2.829 -5.800 -5.732 1.00 . A A . 147 LEU HD23 1 1
2 3427 1 1 113 LEU HG H -0.184 -6.122 -5.823 1.00 . A A . 147 LEU HG 1 1
2 3428 1 1 113 LEU N N 2.144 -3.067 -6.880 1.00 . A A . 147 LEU N 1 1
2 3429 1 1 113 LEU O O 2.187 -4.577 -9.107 1.00 . A A . 147 LEU O 1 1
2 3430 1 1 114 ASN C C 1.422 -6.775 -10.463 1.00 . A A . 148 ASN C 1 1
2 3431 1 1 114 ASN CA C 1.950 -7.338 -9.140 1.00 . A A . 148 ASN CA 1 1
2 3432 1 1 114 ASN CB C 1.306 -8.703 -8.900 1.00 . A A . 148 ASN CB 1 1
2 3433 1 1 114 ASN CG C -0.091 -8.574 -8.320 1.00 . A A . 148 ASN CG 1 1
2 3434 1 1 114 ASN H H 1.361 -6.859 -7.161 1.00 . A A . 148 ASN H 1 1
2 3435 1 1 114 ASN HA H 3.020 -7.460 -9.208 1.00 . A A . 148 ASN HA 1 1
2 3436 1 1 114 ASN HB2 H 1.242 -9.236 -9.838 1.00 . A A . 148 ASN HB2 1 1
2 3437 1 1 114 ASN HB3 H 1.915 -9.267 -8.211 1.00 . A A . 148 ASN HB3 1 1
2 3438 1 1 114 ASN HD21 H -0.842 -9.727 -9.754 1.00 . A A . 148 ASN HD21 1 1
2 3439 1 1 114 ASN HD22 H -1.977 -9.136 -8.598 1.00 . A A . 148 ASN HD22 1 1
2 3440 1 1 114 ASN N N 1.658 -6.462 -8.008 1.00 . A A . 148 ASN N 1 1
2 3441 1 1 114 ASN ND2 N -1.067 -9.211 -8.955 1.00 . A A . 148 ASN ND2 1 1
2 3442 1 1 114 ASN O O 0.249 -6.942 -10.792 1.00 . A A . 148 ASN O 1 1
2 3443 1 1 114 ASN OD1 O -0.296 -7.896 -7.315 1.00 . A A . 148 ASN OD1 1 1
2 3444 1 1 115 GLY C C 1.173 -4.308 -12.481 1.00 . A A . 149 GLY C 1 1
2 3445 1 1 115 GLY CA C 1.929 -5.625 -12.538 1.00 . A A . 149 GLY CA 1 1
2 3446 1 1 115 GLY H H 3.238 -6.081 -10.931 1.00 . A A . 149 GLY H 1 1
2 3447 1 1 115 GLY HA2 H 2.824 -5.479 -13.122 1.00 . A A . 149 GLY HA2 1 1
2 3448 1 1 115 GLY HA3 H 1.310 -6.357 -13.037 1.00 . A A . 149 GLY HA3 1 1
2 3449 1 1 115 GLY N N 2.310 -6.157 -11.236 1.00 . A A . 149 GLY N 1 1
2 3450 1 1 115 GLY O O 0.401 -3.997 -13.389 1.00 . A A . 149 GLY O 1 1
2 3451 1 1 116 HIS C C 1.518 -1.304 -10.389 1.00 . A A . 150 HIS C 1 1
2 3452 1 1 116 HIS CA C 0.728 -2.227 -11.300 1.00 . A A . 150 HIS CA 1 1
2 3453 1 1 116 HIS CB C -0.692 -2.387 -10.755 1.00 . A A . 150 HIS CB 1 1
2 3454 1 1 116 HIS CD2 C -1.427 -4.849 -10.947 1.00 . A A . 150 HIS CD2 1 1
2 3455 1 1 116 HIS CE1 C -2.745 -4.669 -12.689 1.00 . A A . 150 HIS CE1 1 1
2 3456 1 1 116 HIS CG C -1.422 -3.555 -11.325 1.00 . A A . 150 HIS CG 1 1
2 3457 1 1 116 HIS H H 2.029 -3.809 -10.744 1.00 . A A . 150 HIS H 1 1
2 3458 1 1 116 HIS HA H 0.677 -1.781 -12.282 1.00 . A A . 150 HIS HA 1 1
2 3459 1 1 116 HIS HB2 H -0.645 -2.516 -9.684 1.00 . A A . 150 HIS HB2 1 1
2 3460 1 1 116 HIS HB3 H -1.258 -1.496 -10.980 1.00 . A A . 150 HIS HB3 1 1
2 3461 1 1 116 HIS HD1 H -2.459 -2.655 -12.923 1.00 . A A . 150 HIS HD1 1 1
2 3462 1 1 116 HIS HD2 H -0.873 -5.270 -10.121 1.00 . A A . 150 HIS HD2 1 1
2 3463 1 1 116 HIS HE1 H -3.427 -4.907 -13.492 1.00 . A A . 150 HIS HE1 1 1
2 3464 1 1 116 HIS HE2 H -2.376 -6.495 -11.841 1.00 . A A . 150 HIS HE2 1 1
2 3465 1 1 116 HIS N N 1.397 -3.521 -11.434 1.00 . A A . 150 HIS N 1 1
2 3466 1 1 116 HIS ND1 N -2.255 -3.471 -12.420 1.00 . A A . 150 HIS ND1 1 1
2 3467 1 1 116 HIS NE2 N -2.256 -5.523 -11.809 1.00 . A A . 150 HIS NE2 1 1
2 3468 1 1 116 HIS O O 2.386 -1.747 -9.637 1.00 . A A . 150 HIS O 1 1
2 3469 1 1 117 THR C C 0.962 2.093 -9.234 1.00 . A A . 151 THR C 1 1
2 3470 1 1 117 THR CA C 1.902 0.969 -9.649 1.00 . A A . 151 THR CA 1 1
2 3471 1 1 117 THR CB C 3.100 1.524 -10.410 1.00 . A A . 151 THR CB 1 1
2 3472 1 1 117 THR CG2 C 3.914 0.440 -11.085 1.00 . A A . 151 THR CG2 1 1
2 3473 1 1 117 THR H H 0.516 0.278 -11.086 1.00 . A A . 151 THR H 1 1
2 3474 1 1 117 THR HA H 2.257 0.470 -8.759 1.00 . A A . 151 THR HA 1 1
2 3475 1 1 117 THR HB H 3.745 2.041 -9.717 1.00 . A A . 151 THR HB 1 1
2 3476 1 1 117 THR HG1 H 3.456 2.817 -11.837 1.00 . A A . 151 THR HG1 1 1
2 3477 1 1 117 THR HG21 H 3.270 -0.145 -11.727 1.00 . A A . 151 THR HG21 1 1
2 3478 1 1 117 THR HG22 H 4.698 0.889 -11.674 1.00 . A A . 151 THR HG22 1 1
2 3479 1 1 117 THR HG23 H 4.348 -0.204 -10.334 1.00 . A A . 151 THR HG23 1 1
2 3480 1 1 117 THR N N 1.215 -0.016 -10.465 1.00 . A A . 151 THR N 1 1
2 3481 1 1 117 THR O O 0.010 2.417 -9.943 1.00 . A A . 151 THR O 1 1
2 3482 1 1 117 THR OG1 O 2.685 2.440 -11.408 1.00 . A A . 151 THR OG1 1 1
2 3483 1 1 118 LEU C C 0.277 4.900 -8.528 1.00 . A A . 152 LEU C 1 1
2 3484 1 1 118 LEU CA C 0.408 3.749 -7.537 1.00 . A A . 152 LEU CA 1 1
2 3485 1 1 118 LEU CB C 1.000 4.247 -6.219 1.00 . A A . 152 LEU CB 1 1
2 3486 1 1 118 LEU CD1 C 0.982 4.268 -3.713 1.00 . A A . 152 LEU CD1 1 1
2 3487 1 1 118 LEU CD2 C -1.170 4.359 -4.979 1.00 . A A . 152 LEU CD2 1 1
2 3488 1 1 118 LEU CG C 0.247 3.810 -4.964 1.00 . A A . 152 LEU CG 1 1
2 3489 1 1 118 LEU H H 2.000 2.356 -7.546 1.00 . A A . 152 LEU H 1 1
2 3490 1 1 118 LEU HA H -0.573 3.347 -7.346 1.00 . A A . 152 LEU HA 1 1
2 3491 1 1 118 LEU HB2 H 2.011 3.873 -6.150 1.00 . A A . 152 LEU HB2 1 1
2 3492 1 1 118 LEU HB3 H 1.030 5.325 -6.239 1.00 . A A . 152 LEU HB3 1 1
2 3493 1 1 118 LEU HD11 H 2.015 4.467 -3.956 1.00 . A A . 152 LEU HD11 1 1
2 3494 1 1 118 LEU HD12 H 0.521 5.168 -3.334 1.00 . A A . 152 LEU HD12 1 1
2 3495 1 1 118 LEU HD13 H 0.932 3.493 -2.963 1.00 . A A . 152 LEU HD13 1 1
2 3496 1 1 118 LEU HD21 H -1.695 3.971 -5.837 1.00 . A A . 152 LEU HD21 1 1
2 3497 1 1 118 LEU HD22 H -1.681 4.057 -4.077 1.00 . A A . 152 LEU HD22 1 1
2 3498 1 1 118 LEU HD23 H -1.137 5.437 -5.031 1.00 . A A . 152 LEU HD23 1 1
2 3499 1 1 118 LEU HG H 0.189 2.731 -4.943 1.00 . A A . 152 LEU HG 1 1
2 3500 1 1 118 LEU N N 1.231 2.672 -8.070 1.00 . A A . 152 LEU N 1 1
2 3501 1 1 118 LEU O O -0.801 5.473 -8.687 1.00 . A A . 152 LEU O 1 1
2 3502 1 1 119 GLN C C 1.771 5.808 -11.545 1.00 . A A . 153 GLN C 1 1
2 3503 1 1 119 GLN CA C 1.374 6.317 -10.162 1.00 . A A . 153 GLN CA 1 1
2 3504 1 1 119 GLN CB C 2.328 7.425 -9.715 1.00 . A A . 153 GLN CB 1 1
2 3505 1 1 119 GLN CD C 3.045 9.319 -11.216 1.00 . A A . 153 GLN CD 1 1
2 3506 1 1 119 GLN CG C 1.979 8.793 -10.278 1.00 . A A . 153 GLN CG 1 1
2 3507 1 1 119 GLN H H 2.204 4.744 -9.021 1.00 . A A . 153 GLN H 1 1
2 3508 1 1 119 GLN HA H 0.372 6.717 -10.213 1.00 . A A . 153 GLN HA 1 1
2 3509 1 1 119 GLN HB2 H 2.307 7.487 -8.637 1.00 . A A . 153 GLN HB2 1 1
2 3510 1 1 119 GLN HB3 H 3.329 7.172 -10.034 1.00 . A A . 153 GLN HB3 1 1
2 3511 1 1 119 GLN HE21 H 4.464 8.792 -9.928 1.00 . A A . 153 GLN HE21 1 1
2 3512 1 1 119 GLN HE22 H 5.014 9.525 -11.390 1.00 . A A . 153 GLN HE22 1 1
2 3513 1 1 119 GLN HG2 H 1.047 8.718 -10.818 1.00 . A A . 153 GLN HG2 1 1
2 3514 1 1 119 GLN HG3 H 1.865 9.487 -9.457 1.00 . A A . 153 GLN HG3 1 1
2 3515 1 1 119 GLN N N 1.376 5.234 -9.191 1.00 . A A . 153 GLN N 1 1
2 3516 1 1 119 GLN NE2 N 4.301 9.202 -10.802 1.00 . A A . 153 GLN NE2 1 1
2 3517 1 1 119 GLN O O 2.891 6.033 -12.004 1.00 . A A . 153 GLN O 1 1
2 3518 1 1 119 GLN OE1 O 2.746 9.823 -12.298 1.00 . A A . 153 GLN OE1 1 1
2 3519 1 1 120 GLU C C 0.454 5.454 -14.606 1.00 . A A . 154 GLU C 1 1
2 3520 1 1 120 GLU CA C 1.091 4.578 -13.532 1.00 . A A . 154 GLU CA 1 1
2 3521 1 1 120 GLU CB C 0.547 3.152 -13.633 1.00 . A A . 154 GLU CB 1 1
2 3522 1 1 120 GLU CD C -1.642 1.897 -13.756 1.00 . A A . 154 GLU CD 1 1
2 3523 1 1 120 GLU CG C -0.853 2.993 -13.066 1.00 . A A . 154 GLU CG 1 1
2 3524 1 1 120 GLU H H -0.030 4.975 -11.782 1.00 . A A . 154 GLU H 1 1
2 3525 1 1 120 GLU HA H 2.160 4.558 -13.688 1.00 . A A . 154 GLU HA 1 1
2 3526 1 1 120 GLU HB2 H 0.526 2.860 -14.673 1.00 . A A . 154 GLU HB2 1 1
2 3527 1 1 120 GLU HB3 H 1.208 2.488 -13.096 1.00 . A A . 154 GLU HB3 1 1
2 3528 1 1 120 GLU HG2 H -0.778 2.753 -12.016 1.00 . A A . 154 GLU HG2 1 1
2 3529 1 1 120 GLU HG3 H -1.384 3.927 -13.183 1.00 . A A . 154 GLU HG3 1 1
2 3530 1 1 120 GLU N N 0.843 5.121 -12.203 1.00 . A A . 154 GLU N 1 1
2 3531 1 1 120 GLU O O -0.199 6.454 -14.241 1.00 . A A . 154 GLU O 1 1
2 3532 1 1 120 GLU OXT O 0.615 5.134 -15.802 1.00 . A A . 154 GLU OXT 1 1
2 3533 1 1 120 GLU OE1 O -2.012 2.084 -14.933 1.00 . A A . 154 GLU OE1 1 1
2 3534 1 1 120 GLU OE2 O -1.890 0.853 -13.117 1.00 . A A . 154 GLU OE2 1 1
3 3535 1 1 2 ALA C C 5.448 -10.647 6.460 1.00 . A A . 36 ALA C 1 1
3 3536 1 1 2 ALA CA C 4.381 -11.387 7.261 1.00 . A A . 36 ALA CA 1 1
3 3537 1 1 2 ALA CB C 3.107 -10.561 7.330 1.00 . A A . 36 ALA CB 1 1
3 3538 1 1 2 ALA HA H 4.150 -12.316 6.759 1.00 . A A . 36 ALA HA 1 1
3 3539 1 1 2 ALA HB1 H 3.318 -9.612 7.803 1.00 . A A . 36 ALA HB1 1 1
3 3540 1 1 2 ALA HB2 H 2.732 -10.390 6.331 1.00 . A A . 36 ALA HB2 1 1
3 3541 1 1 2 ALA HB3 H 2.364 -11.092 7.907 1.00 . A A . 36 ALA HB3 1 1
3 3542 1 1 2 ALA N N 4.865 -11.705 8.630 1.00 . A A . 36 ALA N 1 1
3 3543 1 1 2 ALA O O 5.512 -10.766 5.236 1.00 . A A . 36 ALA O 1 1
3 3544 1 1 3 PHE C C 8.713 -9.511 7.073 1.00 . A A . 37 PHE C 1 1
3 3545 1 1 3 PHE CA C 7.347 -9.126 6.512 1.00 . A A . 37 PHE CA 1 1
3 3546 1 1 3 PHE CB C 7.115 -7.623 6.693 1.00 . A A . 37 PHE CB 1 1
3 3547 1 1 3 PHE CD1 C 4.953 -7.588 5.423 1.00 . A A . 37 PHE CD1 1 1
3 3548 1 1 3 PHE CD2 C 5.057 -6.444 7.512 1.00 . A A . 37 PHE CD2 1 1
3 3549 1 1 3 PHE CE1 C 3.630 -7.211 5.278 1.00 . A A . 37 PHE CE1 1 1
3 3550 1 1 3 PHE CE2 C 3.736 -6.063 7.374 1.00 . A A . 37 PHE CE2 1 1
3 3551 1 1 3 PHE CG C 5.679 -7.210 6.540 1.00 . A A . 37 PHE CG 1 1
3 3552 1 1 3 PHE CZ C 3.021 -6.447 6.255 1.00 . A A . 37 PHE CZ 1 1
3 3553 1 1 3 PHE H H 6.180 -9.831 8.132 1.00 . A A . 37 PHE H 1 1
3 3554 1 1 3 PHE HA H 7.327 -9.358 5.458 1.00 . A A . 37 PHE HA 1 1
3 3555 1 1 3 PHE HB2 H 7.440 -7.334 7.682 1.00 . A A . 37 PHE HB2 1 1
3 3556 1 1 3 PHE HB3 H 7.697 -7.085 5.959 1.00 . A A . 37 PHE HB3 1 1
3 3557 1 1 3 PHE HD1 H 5.427 -8.187 4.660 1.00 . A A . 37 PHE HD1 1 1
3 3558 1 1 3 PHE HD2 H 5.614 -6.144 8.387 1.00 . A A . 37 PHE HD2 1 1
3 3559 1 1 3 PHE HE1 H 3.076 -7.512 4.401 1.00 . A A . 37 PHE HE1 1 1
3 3560 1 1 3 PHE HE2 H 3.262 -5.466 8.139 1.00 . A A . 37 PHE HE2 1 1
3 3561 1 1 3 PHE HZ H 1.989 -6.150 6.145 1.00 . A A . 37 PHE HZ 1 1
3 3562 1 1 3 PHE N N 6.282 -9.885 7.159 1.00 . A A . 37 PHE N 1 1
3 3563 1 1 3 PHE O O 9.664 -8.733 7.001 1.00 . A A . 37 PHE O 1 1
3 3564 1 1 4 ALA C C 11.038 -11.605 7.112 1.00 . A A . 38 ALA C 1 1
3 3565 1 1 4 ALA CA C 10.056 -11.197 8.204 1.00 . A A . 38 ALA CA 1 1
3 3566 1 1 4 ALA CB C 9.791 -12.364 9.143 1.00 . A A . 38 ALA CB 1 1
3 3567 1 1 4 ALA H H 8.012 -11.290 7.659 1.00 . A A . 38 ALA H 1 1
3 3568 1 1 4 ALA HA H 10.489 -10.394 8.780 1.00 . A A . 38 ALA HA 1 1
3 3569 1 1 4 ALA HB1 H 9.046 -12.079 9.871 1.00 . A A . 38 ALA HB1 1 1
3 3570 1 1 4 ALA HB2 H 9.433 -13.210 8.575 1.00 . A A . 38 ALA HB2 1 1
3 3571 1 1 4 ALA HB3 H 10.706 -12.632 9.650 1.00 . A A . 38 ALA HB3 1 1
3 3572 1 1 4 ALA N N 8.804 -10.714 7.632 1.00 . A A . 38 ALA N 1 1
3 3573 1 1 4 ALA O O 12.247 -11.410 7.247 1.00 . A A . 38 ALA O 1 1
3 3574 1 1 5 ASP C C 11.118 -11.745 3.679 1.00 . A A . 39 ASP C 1 1
3 3575 1 1 5 ASP CA C 11.343 -12.612 4.917 1.00 . A A . 39 ASP CA 1 1
3 3576 1 1 5 ASP CB C 11.050 -14.076 4.585 1.00 . A A . 39 ASP CB 1 1
3 3577 1 1 5 ASP CG C 11.937 -15.034 5.357 1.00 . A A . 39 ASP CG 1 1
3 3578 1 1 5 ASP H H 9.542 -12.302 5.987 1.00 . A A . 39 ASP H 1 1
3 3579 1 1 5 ASP HA H 12.376 -12.523 5.220 1.00 . A A . 39 ASP HA 1 1
3 3580 1 1 5 ASP HB2 H 10.021 -14.295 4.828 1.00 . A A . 39 ASP HB2 1 1
3 3581 1 1 5 ASP HB3 H 11.209 -14.238 3.529 1.00 . A A . 39 ASP HB3 1 1
3 3582 1 1 5 ASP N N 10.513 -12.173 6.033 1.00 . A A . 39 ASP N 1 1
3 3583 1 1 5 ASP O O 11.654 -12.029 2.608 1.00 . A A . 39 ASP O 1 1
3 3584 1 1 5 ASP OD1 O 11.574 -15.392 6.496 1.00 . A A . 39 ASP OD1 1 1
3 3585 1 1 5 ASP OD2 O 12.996 -15.425 4.821 1.00 . A A . 39 ASP OD2 1 1
3 3586 1 1 6 ALA C C 11.295 -9.042 2.279 1.00 . A A . 40 ALA C 1 1
3 3587 1 1 6 ALA CA C 10.039 -9.785 2.717 1.00 . A A . 40 ALA CA 1 1
3 3588 1 1 6 ALA CB C 8.948 -8.799 3.105 1.00 . A A . 40 ALA CB 1 1
3 3589 1 1 6 ALA H H 9.925 -10.504 4.702 1.00 . A A . 40 ALA H 1 1
3 3590 1 1 6 ALA HA H 9.678 -10.379 1.890 1.00 . A A . 40 ALA HA 1 1
3 3591 1 1 6 ALA HB1 H 9.251 -8.256 3.988 1.00 . A A . 40 ALA HB1 1 1
3 3592 1 1 6 ALA HB2 H 8.784 -8.105 2.293 1.00 . A A . 40 ALA HB2 1 1
3 3593 1 1 6 ALA HB3 H 8.033 -9.336 3.308 1.00 . A A . 40 ALA HB3 1 1
3 3594 1 1 6 ALA N N 10.325 -10.686 3.827 1.00 . A A . 40 ALA N 1 1
3 3595 1 1 6 ALA O O 12.042 -8.522 3.108 1.00 . A A . 40 ALA O 1 1
3 3596 1 1 7 GLN C C 12.639 -6.820 0.749 1.00 . A A . 41 GLN C 1 1
3 3597 1 1 7 GLN CA C 12.689 -8.308 0.425 1.00 . A A . 41 GLN CA 1 1
3 3598 1 1 7 GLN CB C 12.767 -8.515 -1.090 1.00 . A A . 41 GLN CB 1 1
3 3599 1 1 7 GLN CD C 15.198 -9.123 -1.408 1.00 . A A . 41 GLN CD 1 1
3 3600 1 1 7 GLN CG C 13.759 -9.590 -1.505 1.00 . A A . 41 GLN CG 1 1
3 3601 1 1 7 GLN H H 10.892 -9.424 0.358 1.00 . A A . 41 GLN H 1 1
3 3602 1 1 7 GLN HA H 13.568 -8.734 0.884 1.00 . A A . 41 GLN HA 1 1
3 3603 1 1 7 GLN HB2 H 11.790 -8.797 -1.453 1.00 . A A . 41 GLN HB2 1 1
3 3604 1 1 7 GLN HB3 H 13.060 -7.586 -1.555 1.00 . A A . 41 GLN HB3 1 1
3 3605 1 1 7 GLN HE21 H 14.792 -7.556 -2.564 1.00 . A A . 41 GLN HE21 1 1
3 3606 1 1 7 GLN HE22 H 16.426 -7.683 -2.017 1.00 . A A . 41 GLN HE22 1 1
3 3607 1 1 7 GLN HG2 H 13.631 -10.448 -0.862 1.00 . A A . 41 GLN HG2 1 1
3 3608 1 1 7 GLN HG3 H 13.554 -9.873 -2.528 1.00 . A A . 41 GLN HG3 1 1
3 3609 1 1 7 GLN N N 11.523 -8.992 0.970 1.00 . A A . 41 GLN N 1 1
3 3610 1 1 7 GLN NE2 N 15.503 -8.008 -2.062 1.00 . A A . 41 GLN NE2 1 1
3 3611 1 1 7 GLN O O 11.625 -6.316 1.233 1.00 . A A . 41 GLN O 1 1
3 3612 1 1 7 GLN OE1 O 16.025 -9.756 -0.752 1.00 . A A . 41 GLN OE1 1 1
3 3613 1 1 8 THR C C 14.566 -3.964 -0.359 1.00 . A A . 42 THR C 1 1
3 3614 1 1 8 THR CA C 13.804 -4.689 0.745 1.00 . A A . 42 THR CA 1 1
3 3615 1 1 8 THR CB C 14.465 -4.423 2.102 1.00 . A A . 42 THR CB 1 1
3 3616 1 1 8 THR CG2 C 13.525 -3.799 3.111 1.00 . A A . 42 THR CG2 1 1
3 3617 1 1 8 THR H H 14.512 -6.575 0.094 1.00 . A A . 42 THR H 1 1
3 3618 1 1 8 THR HA H 12.792 -4.314 0.769 1.00 . A A . 42 THR HA 1 1
3 3619 1 1 8 THR HB H 15.295 -3.745 1.961 1.00 . A A . 42 THR HB 1 1
3 3620 1 1 8 THR HG1 H 15.809 -5.840 2.262 1.00 . A A . 42 THR HG1 1 1
3 3621 1 1 8 THR HG21 H 12.668 -3.387 2.600 1.00 . A A . 42 THR HG21 1 1
3 3622 1 1 8 THR HG22 H 13.197 -4.553 3.812 1.00 . A A . 42 THR HG22 1 1
3 3623 1 1 8 THR HG23 H 14.040 -3.012 3.643 1.00 . A A . 42 THR HG23 1 1
3 3624 1 1 8 THR N N 13.735 -6.121 0.479 1.00 . A A . 42 THR N 1 1
3 3625 1 1 8 THR O O 15.356 -4.567 -1.086 1.00 . A A . 42 THR O 1 1
3 3626 1 1 8 THR OG1 O 14.963 -5.624 2.665 1.00 . A A . 42 THR OG1 1 1
3 3627 1 1 9 ARG C C 14.708 -0.367 -1.209 1.00 . A A . 43 ARG C 1 1
3 3628 1 1 9 ARG CA C 14.969 -1.842 -1.486 1.00 . A A . 43 ARG CA 1 1
3 3629 1 1 9 ARG CB C 14.462 -2.218 -2.880 1.00 . A A . 43 ARG CB 1 1
3 3630 1 1 9 ARG CD C 14.401 -1.687 -5.336 1.00 . A A . 43 ARG CD 1 1
3 3631 1 1 9 ARG CG C 15.051 -1.371 -3.997 1.00 . A A . 43 ARG CG 1 1
3 3632 1 1 9 ARG CZ C 14.207 0.330 -6.745 1.00 . A A . 43 ARG CZ 1 1
3 3633 1 1 9 ARG H H 13.674 -2.248 0.135 1.00 . A A . 43 ARG H 1 1
3 3634 1 1 9 ARG HA H 16.032 -2.027 -1.433 1.00 . A A . 43 ARG HA 1 1
3 3635 1 1 9 ARG HB2 H 14.708 -3.251 -3.073 1.00 . A A . 43 ARG HB2 1 1
3 3636 1 1 9 ARG HB3 H 13.388 -2.104 -2.901 1.00 . A A . 43 ARG HB3 1 1
3 3637 1 1 9 ARG HD2 H 15.168 -1.986 -6.033 1.00 . A A . 43 ARG HD2 1 1
3 3638 1 1 9 ARG HD3 H 13.704 -2.502 -5.200 1.00 . A A . 43 ARG HD3 1 1
3 3639 1 1 9 ARG HE H 12.757 -0.404 -5.588 1.00 . A A . 43 ARG HE 1 1
3 3640 1 1 9 ARG HG2 H 14.891 -0.328 -3.769 1.00 . A A . 43 ARG HG2 1 1
3 3641 1 1 9 ARG HG3 H 16.111 -1.568 -4.065 1.00 . A A . 43 ARG HG3 1 1
3 3642 1 1 9 ARG HH11 H 16.025 -0.556 -6.819 1.00 . A A . 43 ARG HH11 1 1
3 3643 1 1 9 ARG HH12 H 15.846 0.852 -7.808 1.00 . A A . 43 ARG HH12 1 1
3 3644 1 1 9 ARG HH21 H 12.530 1.447 -6.888 1.00 . A A . 43 ARG HH21 1 1
3 3645 1 1 9 ARG HH22 H 13.866 1.990 -7.846 1.00 . A A . 43 ARG HH22 1 1
3 3646 1 1 9 ARG N N 14.317 -2.666 -0.475 1.00 . A A . 43 ARG N 1 1
3 3647 1 1 9 ARG NE N 13.682 -0.536 -5.880 1.00 . A A . 43 ARG NE 1 1
3 3648 1 1 9 ARG NH1 N 15.462 0.197 -7.157 1.00 . A A . 43 ARG NH1 1 1
3 3649 1 1 9 ARG NH2 N 13.475 1.338 -7.196 1.00 . A A . 43 ARG NH2 1 1
3 3650 1 1 9 ARG O O 13.734 -0.020 -0.546 1.00 . A A . 43 ARG O 1 1
3 3651 1 1 10 LYS C C 14.435 2.539 -2.470 1.00 . A A . 44 LYS C 1 1
3 3652 1 1 10 LYS CA C 15.425 1.930 -1.488 1.00 . A A . 44 LYS CA 1 1
3 3653 1 1 10 LYS CB C 16.774 2.638 -1.594 1.00 . A A . 44 LYS CB 1 1
3 3654 1 1 10 LYS CD C 18.343 4.289 -0.537 1.00 . A A . 44 LYS CD 1 1
3 3655 1 1 10 LYS CE C 18.809 4.913 0.768 1.00 . A A . 44 LYS CE 1 1
3 3656 1 1 10 LYS CG C 17.160 3.360 -0.320 1.00 . A A . 44 LYS CG 1 1
3 3657 1 1 10 LYS H H 16.348 0.175 -2.219 1.00 . A A . 44 LYS H 1 1
3 3658 1 1 10 LYS HA H 15.041 2.067 -0.488 1.00 . A A . 44 LYS HA 1 1
3 3659 1 1 10 LYS HB2 H 17.538 1.906 -1.816 1.00 . A A . 44 LYS HB2 1 1
3 3660 1 1 10 LYS HB3 H 16.733 3.360 -2.396 1.00 . A A . 44 LYS HB3 1 1
3 3661 1 1 10 LYS HD2 H 19.158 3.723 -0.965 1.00 . A A . 44 LYS HD2 1 1
3 3662 1 1 10 LYS HD3 H 18.051 5.074 -1.218 1.00 . A A . 44 LYS HD3 1 1
3 3663 1 1 10 LYS HE2 H 18.782 4.161 1.542 1.00 . A A . 44 LYS HE2 1 1
3 3664 1 1 10 LYS HE3 H 19.822 5.264 0.643 1.00 . A A . 44 LYS HE3 1 1
3 3665 1 1 10 LYS HG2 H 16.314 3.941 0.021 1.00 . A A . 44 LYS HG2 1 1
3 3666 1 1 10 LYS HG3 H 17.419 2.626 0.428 1.00 . A A . 44 LYS HG3 1 1
3 3667 1 1 10 LYS HZ1 H 17.466 6.455 0.344 1.00 . A A . 44 LYS HZ1 1 1
3 3668 1 1 10 LYS HZ2 H 17.229 5.737 1.857 1.00 . A A . 44 LYS HZ2 1 1
3 3669 1 1 10 LYS HZ3 H 18.525 6.800 1.618 1.00 . A A . 44 LYS HZ3 1 1
3 3670 1 1 10 LYS N N 15.581 0.501 -1.707 1.00 . A A . 44 LYS N 1 1
3 3671 1 1 10 LYS NZ N 17.947 6.056 1.175 1.00 . A A . 44 LYS NZ 1 1
3 3672 1 1 10 LYS O O 14.439 2.227 -3.660 1.00 . A A . 44 LYS O 1 1
3 3673 1 1 11 LEU C C 13.168 5.251 -3.523 1.00 . A A . 45 LEU C 1 1
3 3674 1 1 11 LEU CA C 12.571 4.083 -2.746 1.00 . A A . 45 LEU CA 1 1
3 3675 1 1 11 LEU CB C 11.447 4.583 -1.835 1.00 . A A . 45 LEU CB 1 1
3 3676 1 1 11 LEU CD1 C 9.789 3.922 -3.611 1.00 . A A . 45 LEU CD1 1 1
3 3677 1 1 11 LEU CD2 C 9.005 5.054 -1.527 1.00 . A A . 45 LEU CD2 1 1
3 3678 1 1 11 LEU CG C 10.134 4.946 -2.540 1.00 . A A . 45 LEU CG 1 1
3 3679 1 1 11 LEU H H 13.641 3.607 -0.988 1.00 . A A . 45 LEU H 1 1
3 3680 1 1 11 LEU HA H 12.169 3.365 -3.443 1.00 . A A . 45 LEU HA 1 1
3 3681 1 1 11 LEU HB2 H 11.239 3.817 -1.103 1.00 . A A . 45 LEU HB2 1 1
3 3682 1 1 11 LEU HB3 H 11.802 5.460 -1.317 1.00 . A A . 45 LEU HB3 1 1
3 3683 1 1 11 LEU HD11 H 10.129 2.946 -3.298 1.00 . A A . 45 LEU HD11 1 1
3 3684 1 1 11 LEU HD12 H 8.720 3.901 -3.759 1.00 . A A . 45 LEU HD12 1 1
3 3685 1 1 11 LEU HD13 H 10.276 4.192 -4.536 1.00 . A A . 45 LEU HD13 1 1
3 3686 1 1 11 LEU HD21 H 9.271 5.774 -0.767 1.00 . A A . 45 LEU HD21 1 1
3 3687 1 1 11 LEU HD22 H 8.103 5.373 -2.026 1.00 . A A . 45 LEU HD22 1 1
3 3688 1 1 11 LEU HD23 H 8.840 4.090 -1.066 1.00 . A A . 45 LEU HD23 1 1
3 3689 1 1 11 LEU HG H 10.246 5.906 -3.021 1.00 . A A . 45 LEU HG 1 1
3 3690 1 1 11 LEU N N 13.586 3.412 -1.946 1.00 . A A . 45 LEU N 1 1
3 3691 1 1 11 LEU O O 13.991 6.001 -3.001 1.00 . A A . 45 LEU O 1 1
3 3692 1 1 12 THR C C 12.453 7.768 -5.350 1.00 . A A . 46 THR C 1 1
3 3693 1 1 12 THR CA C 13.228 6.482 -5.623 1.00 . A A . 46 THR CA 1 1
3 3694 1 1 12 THR CB C 13.095 6.100 -7.099 1.00 . A A . 46 THR CB 1 1
3 3695 1 1 12 THR CG2 C 13.555 4.690 -7.399 1.00 . A A . 46 THR CG2 1 1
3 3696 1 1 12 THR H H 12.081 4.773 -5.132 1.00 . A A . 46 THR H 1 1
3 3697 1 1 12 THR HA H 14.270 6.645 -5.392 1.00 . A A . 46 THR HA 1 1
3 3698 1 1 12 THR HB H 13.697 6.776 -7.690 1.00 . A A . 46 THR HB 1 1
3 3699 1 1 12 THR HG1 H 11.699 6.824 -8.267 1.00 . A A . 46 THR HG1 1 1
3 3700 1 1 12 THR HG21 H 13.774 4.177 -6.475 1.00 . A A . 46 THR HG21 1 1
3 3701 1 1 12 THR HG22 H 12.775 4.162 -7.927 1.00 . A A . 46 THR HG22 1 1
3 3702 1 1 12 THR HG23 H 14.444 4.723 -8.011 1.00 . A A . 46 THR HG23 1 1
3 3703 1 1 12 THR N N 12.742 5.401 -4.774 1.00 . A A . 46 THR N 1 1
3 3704 1 1 12 THR O O 11.308 7.725 -4.901 1.00 . A A . 46 THR O 1 1
3 3705 1 1 12 THR OG1 O 11.749 6.215 -7.527 1.00 . A A . 46 THR OG1 1 1
3 3706 1 1 13 PRO C C 11.099 10.338 -6.161 1.00 . A A . 47 PRO C 1 1
3 3707 1 1 13 PRO CA C 12.415 10.229 -5.402 1.00 . A A . 47 PRO CA 1 1
3 3708 1 1 13 PRO CB C 13.432 11.249 -5.930 1.00 . A A . 47 PRO CB 1 1
3 3709 1 1 13 PRO CD C 14.422 9.085 -6.162 1.00 . A A . 47 PRO CD 1 1
3 3710 1 1 13 PRO CG C 14.388 10.461 -6.761 1.00 . A A . 47 PRO CG 1 1
3 3711 1 1 13 PRO HA H 12.233 10.403 -4.351 1.00 . A A . 47 PRO HA 1 1
3 3712 1 1 13 PRO HB2 H 12.921 11.997 -6.520 1.00 . A A . 47 PRO HB2 1 1
3 3713 1 1 13 PRO HB3 H 13.933 11.723 -5.099 1.00 . A A . 47 PRO HB3 1 1
3 3714 1 1 13 PRO HD2 H 14.621 8.345 -6.923 1.00 . A A . 47 PRO HD2 1 1
3 3715 1 1 13 PRO HD3 H 15.160 9.033 -5.375 1.00 . A A . 47 PRO HD3 1 1
3 3716 1 1 13 PRO HG2 H 14.037 10.417 -7.781 1.00 . A A . 47 PRO HG2 1 1
3 3717 1 1 13 PRO HG3 H 15.369 10.912 -6.720 1.00 . A A . 47 PRO HG3 1 1
3 3718 1 1 13 PRO N N 13.064 8.934 -5.620 1.00 . A A . 47 PRO N 1 1
3 3719 1 1 13 PRO O O 10.120 10.883 -5.651 1.00 . A A . 47 PRO O 1 1
3 3720 1 1 14 GLU C C 8.781 8.989 -7.552 1.00 . A A . 48 GLU C 1 1
3 3721 1 1 14 GLU CA C 9.875 9.832 -8.198 1.00 . A A . 48 GLU CA 1 1
3 3722 1 1 14 GLU CB C 10.177 9.313 -9.605 1.00 . A A . 48 GLU CB 1 1
3 3723 1 1 14 GLU CD C 10.399 9.943 -12.042 1.00 . A A . 48 GLU CD 1 1
3 3724 1 1 14 GLU CG C 10.494 10.415 -10.604 1.00 . A A . 48 GLU CG 1 1
3 3725 1 1 14 GLU H H 11.887 9.375 -7.727 1.00 . A A . 48 GLU H 1 1
3 3726 1 1 14 GLU HA H 9.537 10.856 -8.261 1.00 . A A . 48 GLU HA 1 1
3 3727 1 1 14 GLU HB2 H 11.026 8.647 -9.557 1.00 . A A . 48 GLU HB2 1 1
3 3728 1 1 14 GLU HB3 H 9.321 8.764 -9.967 1.00 . A A . 48 GLU HB3 1 1
3 3729 1 1 14 GLU HG2 H 9.796 11.226 -10.460 1.00 . A A . 48 GLU HG2 1 1
3 3730 1 1 14 GLU HG3 H 11.498 10.769 -10.423 1.00 . A A . 48 GLU HG3 1 1
3 3731 1 1 14 GLU N N 11.077 9.804 -7.378 1.00 . A A . 48 GLU N 1 1
3 3732 1 1 14 GLU O O 7.646 9.439 -7.390 1.00 . A A . 48 GLU O 1 1
3 3733 1 1 14 GLU OE1 O 10.718 8.765 -12.303 1.00 . A A . 48 GLU OE1 1 1
3 3734 1 1 14 GLU OE2 O 10.004 10.754 -12.907 1.00 . A A . 48 GLU OE2 1 1
3 3735 1 1 15 GLU C C 7.754 7.416 -5.183 1.00 . A A . 49 GLU C 1 1
3 3736 1 1 15 GLU CA C 8.193 6.860 -6.533 1.00 . A A . 49 GLU CA 1 1
3 3737 1 1 15 GLU CB C 8.819 5.476 -6.352 1.00 . A A . 49 GLU CB 1 1
3 3738 1 1 15 GLU CD C 10.138 3.682 -7.545 1.00 . A A . 49 GLU CD 1 1
3 3739 1 1 15 GLU CG C 9.058 4.740 -7.660 1.00 . A A . 49 GLU CG 1 1
3 3740 1 1 15 GLU H H 10.060 7.467 -7.322 1.00 . A A . 49 GLU H 1 1
3 3741 1 1 15 GLU HA H 7.328 6.776 -7.173 1.00 . A A . 49 GLU HA 1 1
3 3742 1 1 15 GLU HB2 H 9.768 5.588 -5.849 1.00 . A A . 49 GLU HB2 1 1
3 3743 1 1 15 GLU HB3 H 8.165 4.875 -5.739 1.00 . A A . 49 GLU HB3 1 1
3 3744 1 1 15 GLU HG2 H 8.138 4.262 -7.962 1.00 . A A . 49 GLU HG2 1 1
3 3745 1 1 15 GLU HG3 H 9.354 5.456 -8.413 1.00 . A A . 49 GLU HG3 1 1
3 3746 1 1 15 GLU N N 9.137 7.765 -7.174 1.00 . A A . 49 GLU N 1 1
3 3747 1 1 15 GLU O O 6.592 7.291 -4.796 1.00 . A A . 49 GLU O 1 1
3 3748 1 1 15 GLU OE1 O 10.980 3.791 -6.630 1.00 . A A . 49 GLU OE1 1 1
3 3749 1 1 15 GLU OE2 O 10.142 2.746 -8.372 1.00 . A A . 49 GLU OE2 1 1
3 3750 1 1 16 ARG C C 7.518 9.852 -3.328 1.00 . A A . 50 ARG C 1 1
3 3751 1 1 16 ARG CA C 8.403 8.621 -3.172 1.00 . A A . 50 ARG CA 1 1
3 3752 1 1 16 ARG CB C 9.703 8.992 -2.455 1.00 . A A . 50 ARG CB 1 1
3 3753 1 1 16 ARG CD C 10.927 8.857 -0.267 1.00 . A A . 50 ARG CD 1 1
3 3754 1 1 16 ARG CG C 9.981 8.148 -1.222 1.00 . A A . 50 ARG CG 1 1
3 3755 1 1 16 ARG CZ C 13.370 9.213 -0.279 1.00 . A A . 50 ARG CZ 1 1
3 3756 1 1 16 ARG H H 9.599 8.110 -4.842 1.00 . A A . 50 ARG H 1 1
3 3757 1 1 16 ARG HA H 7.875 7.883 -2.587 1.00 . A A . 50 ARG HA 1 1
3 3758 1 1 16 ARG HB2 H 10.527 8.869 -3.142 1.00 . A A . 50 ARG HB2 1 1
3 3759 1 1 16 ARG HB3 H 9.652 10.028 -2.151 1.00 . A A . 50 ARG HB3 1 1
3 3760 1 1 16 ARG HD2 H 10.868 9.919 -0.450 1.00 . A A . 50 ARG HD2 1 1
3 3761 1 1 16 ARG HD3 H 10.619 8.649 0.747 1.00 . A A . 50 ARG HD3 1 1
3 3762 1 1 16 ARG HE H 12.462 7.488 -0.702 1.00 . A A . 50 ARG HE 1 1
3 3763 1 1 16 ARG HG2 H 9.050 7.954 -0.712 1.00 . A A . 50 ARG HG2 1 1
3 3764 1 1 16 ARG HG3 H 10.428 7.214 -1.530 1.00 . A A . 50 ARG HG3 1 1
3 3765 1 1 16 ARG HH11 H 12.301 10.846 0.254 1.00 . A A . 50 ARG HH11 1 1
3 3766 1 1 16 ARG HH12 H 14.018 11.064 0.211 1.00 . A A . 50 ARG HH12 1 1
3 3767 1 1 16 ARG HH21 H 14.715 7.781 -0.754 1.00 . A A . 50 ARG HH21 1 1
3 3768 1 1 16 ARG HH22 H 15.386 9.328 -0.358 1.00 . A A . 50 ARG HH22 1 1
3 3769 1 1 16 ARG N N 8.692 8.037 -4.476 1.00 . A A . 50 ARG N 1 1
3 3770 1 1 16 ARG NE N 12.312 8.421 -0.443 1.00 . A A . 50 ARG NE 1 1
3 3771 1 1 16 ARG NH1 N 13.217 10.478 0.093 1.00 . A A . 50 ARG NH1 1 1
3 3772 1 1 16 ARG NH2 N 14.591 8.735 -0.481 1.00 . A A . 50 ARG NH2 1 1
3 3773 1 1 16 ARG O O 6.648 10.117 -2.497 1.00 . A A . 50 ARG O 1 1
3 3774 1 1 17 SER C C 5.532 11.438 -5.041 1.00 . A A . 51 SER C 1 1
3 3775 1 1 17 SER CA C 6.968 11.800 -4.677 1.00 . A A . 51 SER CA 1 1
3 3776 1 1 17 SER CB C 7.609 12.602 -5.811 1.00 . A A . 51 SER CB 1 1
3 3777 1 1 17 SER H H 8.449 10.332 -5.029 1.00 . A A . 51 SER H 1 1
3 3778 1 1 17 SER HA H 6.960 12.401 -3.780 1.00 . A A . 51 SER HA 1 1
3 3779 1 1 17 SER HB2 H 8.665 12.718 -5.614 1.00 . A A . 51 SER HB2 1 1
3 3780 1 1 17 SER HB3 H 7.474 12.075 -6.743 1.00 . A A . 51 SER HB3 1 1
3 3781 1 1 17 SER HG H 6.068 13.809 -5.865 1.00 . A A . 51 SER HG 1 1
3 3782 1 1 17 SER N N 7.744 10.599 -4.403 1.00 . A A . 51 SER N 1 1
3 3783 1 1 17 SER O O 4.597 12.172 -4.723 1.00 . A A . 51 SER O 1 1
3 3784 1 1 17 SER OG O 7.022 13.887 -5.923 1.00 . A A . 51 SER OG 1 1
3 3785 1 1 18 ALA C C 3.255 9.356 -4.890 1.00 . A A . 52 ALA C 1 1
3 3786 1 1 18 ALA CA C 4.042 9.838 -6.100 1.00 . A A . 52 ALA CA 1 1
3 3787 1 1 18 ALA CB C 4.156 8.730 -7.137 1.00 . A A . 52 ALA CB 1 1
3 3788 1 1 18 ALA H H 6.150 9.754 -5.926 1.00 . A A . 52 ALA H 1 1
3 3789 1 1 18 ALA HA H 3.518 10.668 -6.549 1.00 . A A . 52 ALA HA 1 1
3 3790 1 1 18 ALA HB1 H 5.180 8.655 -7.471 1.00 . A A . 52 ALA HB1 1 1
3 3791 1 1 18 ALA HB2 H 3.850 7.791 -6.698 1.00 . A A . 52 ALA HB2 1 1
3 3792 1 1 18 ALA HB3 H 3.518 8.959 -7.978 1.00 . A A . 52 ALA HB3 1 1
3 3793 1 1 18 ALA N N 5.365 10.299 -5.703 1.00 . A A . 52 ALA N 1 1
3 3794 1 1 18 ALA O O 2.085 9.698 -4.717 1.00 . A A . 52 ALA O 1 1
3 3795 1 1 19 VAL C C 2.860 9.165 -1.918 1.00 . A A . 53 VAL C 1 1
3 3796 1 1 19 VAL CA C 3.282 8.036 -2.848 1.00 . A A . 53 VAL CA 1 1
3 3797 1 1 19 VAL CB C 4.228 7.080 -2.097 1.00 . A A . 53 VAL CB 1 1
3 3798 1 1 19 VAL CG1 C 3.562 6.531 -0.842 1.00 . A A . 53 VAL CG1 1 1
3 3799 1 1 19 VAL CG2 C 4.665 5.948 -3.012 1.00 . A A . 53 VAL CG2 1 1
3 3800 1 1 19 VAL H H 4.841 8.334 -4.247 1.00 . A A . 53 VAL H 1 1
3 3801 1 1 19 VAL HA H 2.406 7.485 -3.145 1.00 . A A . 53 VAL HA 1 1
3 3802 1 1 19 VAL HB H 5.107 7.633 -1.800 1.00 . A A . 53 VAL HB 1 1
3 3803 1 1 19 VAL N N 3.911 8.565 -4.052 1.00 . A A . 53 VAL N 1 1
3 3804 1 1 19 VAL O O 1.782 9.123 -1.327 1.00 . A A . 53 VAL O 1 1
3 3805 1 1 20 GLU C C 2.278 12.144 -1.526 1.00 . A A . 54 GLU C 1 1
3 3806 1 1 20 GLU CA C 3.416 11.315 -0.938 1.00 . A A . 54 GLU CA 1 1
3 3807 1 1 20 GLU CB C 4.668 12.178 -0.738 1.00 . A A . 54 GLU CB 1 1
3 3808 1 1 20 GLU CD C 6.118 14.050 -1.618 1.00 . A A . 54 GLU CD 1 1
3 3809 1 1 20 GLU CG C 5.016 13.057 -1.929 1.00 . A A . 54 GLU CG 1 1
3 3810 1 1 20 GLU H H 4.555 10.154 -2.293 1.00 . A A . 54 GLU H 1 1
3 3811 1 1 20 GLU HA H 3.098 10.931 0.019 1.00 . A A . 54 GLU HA 1 1
3 3812 1 1 20 GLU HB2 H 4.518 12.816 0.119 1.00 . A A . 54 GLU HB2 1 1
3 3813 1 1 20 GLU HB3 H 5.509 11.527 -0.546 1.00 . A A . 54 GLU HB3 1 1
3 3814 1 1 20 GLU HG2 H 5.342 12.427 -2.740 1.00 . A A . 54 GLU HG2 1 1
3 3815 1 1 20 GLU HG3 H 4.133 13.603 -2.230 1.00 . A A . 54 GLU HG3 1 1
3 3816 1 1 20 GLU N N 3.711 10.175 -1.794 1.00 . A A . 54 GLU N 1 1
3 3817 1 1 20 GLU O O 1.405 12.623 -0.802 1.00 . A A . 54 GLU O 1 1
3 3818 1 1 20 GLU OE1 O 7.234 13.610 -1.272 1.00 . A A . 54 GLU OE1 1 1
3 3819 1 1 20 GLU OE2 O 5.865 15.270 -1.719 1.00 . A A . 54 GLU OE2 1 1
3 3820 1 1 21 ASN C C -0.074 12.305 -3.470 1.00 . A A . 55 ASN C 1 1
3 3821 1 1 21 ASN CA C 1.254 13.054 -3.538 1.00 . A A . 55 ASN CA 1 1
3 3822 1 1 21 ASN CB C 1.674 13.308 -4.999 1.00 . A A . 55 ASN CB 1 1
3 3823 1 1 21 ASN CG C 0.619 12.903 -6.014 1.00 . A A . 55 ASN CG 1 1
3 3824 1 1 21 ASN H H 3.008 11.882 -3.367 1.00 . A A . 55 ASN H 1 1
3 3825 1 1 21 ASN HA H 1.144 14.002 -3.034 1.00 . A A . 55 ASN HA 1 1
3 3826 1 1 21 ASN HB2 H 1.877 14.359 -5.126 1.00 . A A . 55 ASN HB2 1 1
3 3827 1 1 21 ASN HB3 H 2.575 12.748 -5.205 1.00 . A A . 55 ASN HB3 1 1
3 3828 1 1 21 ASN HD21 H 1.929 11.720 -6.930 1.00 . A A . 55 ASN HD21 1 1
3 3829 1 1 21 ASN HD22 H 0.347 11.759 -7.617 1.00 . A A . 55 ASN HD22 1 1
3 3830 1 1 21 ASN N N 2.290 12.297 -2.846 1.00 . A A . 55 ASN N 1 1
3 3831 1 1 21 ASN ND2 N 1.003 12.041 -6.949 1.00 . A A . 55 ASN ND2 1 1
3 3832 1 1 21 ASN O O -1.138 12.907 -3.310 1.00 . A A . 55 ASN O 1 1
3 3833 1 1 21 ASN OD1 O -0.522 13.361 -5.961 1.00 . A A . 55 ASN OD1 1 1
3 3834 1 1 22 TYR C C -1.721 10.075 -2.111 1.00 . A A . 56 TYR C 1 1
3 3835 1 1 22 TYR CA C -1.172 10.135 -3.536 1.00 . A A . 56 TYR CA 1 1
3 3836 1 1 22 TYR CB C -0.804 8.739 -4.048 1.00 . A A . 56 TYR CB 1 1
3 3837 1 1 22 TYR CD1 C -3.006 7.546 -4.306 1.00 . A A . 56 TYR CD1 1 1
3 3838 1 1 22 TYR CD2 C -1.477 6.751 -2.663 1.00 . A A . 56 TYR CD2 1 1
3 3839 1 1 22 TYR CE1 C -3.902 6.557 -3.957 1.00 . A A . 56 TYR CE1 1 1
3 3840 1 1 22 TYR CE2 C -2.365 5.761 -2.307 1.00 . A A . 56 TYR CE2 1 1
3 3841 1 1 22 TYR CG C -1.782 7.658 -3.665 1.00 . A A . 56 TYR CG 1 1
3 3842 1 1 22 TYR CZ C -3.578 5.666 -2.956 1.00 . A A . 56 TYR CZ 1 1
3 3843 1 1 22 TYR H H 0.879 10.567 -3.706 1.00 . A A . 56 TYR H 1 1
3 3844 1 1 22 TYR HA H -1.922 10.563 -4.184 1.00 . A A . 56 TYR HA 1 1
3 3845 1 1 22 TYR HB2 H -0.748 8.764 -5.125 1.00 . A A . 56 TYR HB2 1 1
3 3846 1 1 22 TYR HB3 H 0.164 8.465 -3.651 1.00 . A A . 56 TYR HB3 1 1
3 3847 1 1 22 TYR HD1 H -0.526 6.828 -2.156 1.00 . A A . 56 TYR HD1 1 1
3 3848 1 1 22 TYR HD2 H -3.254 8.245 -5.092 1.00 . A A . 56 TYR HD2 1 1
3 3849 1 1 22 TYR HE1 H -2.108 5.066 -1.524 1.00 . A A . 56 TYR HE1 1 1
3 3850 1 1 22 TYR HE2 H -4.850 6.486 -4.467 1.00 . A A . 56 TYR HE2 1 1
3 3851 1 1 22 TYR HH H -3.998 3.943 -2.209 1.00 . A A . 56 TYR HH 1 1
3 3852 1 1 22 TYR N N 0.003 10.985 -3.587 1.00 . A A . 56 TYR N 1 1
3 3853 1 1 22 TYR O O -2.919 10.257 -1.885 1.00 . A A . 56 TYR O 1 1
3 3854 1 1 22 TYR OH O -4.471 4.681 -2.602 1.00 . A A . 56 TYR OH 1 1
3 3855 1 1 23 LEU C C -1.745 11.140 0.709 1.00 . A A . 57 LEU C 1 1
3 3856 1 1 23 LEU CA C -1.217 9.782 0.253 1.00 . A A . 57 LEU CA 1 1
3 3857 1 1 23 LEU CB C -0.016 9.386 1.116 1.00 . A A . 57 LEU CB 1 1
3 3858 1 1 23 LEU CD1 C 1.918 7.810 1.334 1.00 . A A . 57 LEU CD1 1 1
3 3859 1 1 23 LEU CD2 C -0.400 7.024 1.844 1.00 . A A . 57 LEU CD2 1 1
3 3860 1 1 23 LEU CG C 0.446 7.936 0.971 1.00 . A A . 57 LEU CG 1 1
3 3861 1 1 23 LEU H H 0.111 9.723 -1.392 1.00 . A A . 57 LEU H 1 1
3 3862 1 1 23 LEU HA H -2.000 9.035 0.362 1.00 . A A . 57 LEU HA 1 1
3 3863 1 1 23 LEU HB2 H 0.811 10.033 0.859 1.00 . A A . 57 LEU HB2 1 1
3 3864 1 1 23 LEU HB3 H -0.274 9.555 2.151 1.00 . A A . 57 LEU HB3 1 1
3 3865 1 1 23 LEU HD11 H 2.096 8.289 2.286 1.00 . A A . 57 LEU HD11 1 1
3 3866 1 1 23 LEU HD12 H 2.184 6.766 1.401 1.00 . A A . 57 LEU HD12 1 1
3 3867 1 1 23 LEU HD13 H 2.518 8.287 0.575 1.00 . A A . 57 LEU HD13 1 1
3 3868 1 1 23 LEU HD21 H -0.718 7.562 2.725 1.00 . A A . 57 LEU HD21 1 1
3 3869 1 1 23 LEU HD22 H -1.267 6.698 1.290 1.00 . A A . 57 LEU HD22 1 1
3 3870 1 1 23 LEU HD23 H 0.184 6.165 2.140 1.00 . A A . 57 LEU HD23 1 1
3 3871 1 1 23 LEU HG H 0.329 7.625 -0.058 1.00 . A A . 57 LEU HG 1 1
3 3872 1 1 23 LEU N N -0.831 9.842 -1.151 1.00 . A A . 57 LEU N 1 1
3 3873 1 1 23 LEU O O -2.620 11.224 1.571 1.00 . A A . 57 LEU O 1 1
3 3874 1 1 24 GLU C C -3.044 13.815 0.005 1.00 . A A . 58 GLU C 1 1
3 3875 1 1 24 GLU CA C -1.615 13.563 0.460 1.00 . A A . 58 GLU CA 1 1
3 3876 1 1 24 GLU CB C -0.673 14.586 -0.182 1.00 . A A . 58 GLU CB 1 1
3 3877 1 1 24 GLU CD C 0.452 16.575 0.897 1.00 . A A . 58 GLU CD 1 1
3 3878 1 1 24 GLU CG C 0.428 15.066 0.750 1.00 . A A . 58 GLU CG 1 1
3 3879 1 1 24 GLU H H -0.508 12.073 -0.559 1.00 . A A . 58 GLU H 1 1
3 3880 1 1 24 GLU HA H -1.568 13.665 1.530 1.00 . A A . 58 GLU HA 1 1
3 3881 1 1 24 GLU HB2 H -0.211 14.137 -1.049 1.00 . A A . 58 GLU HB2 1 1
3 3882 1 1 24 GLU HB3 H -1.250 15.443 -0.495 1.00 . A A . 58 GLU HB3 1 1
3 3883 1 1 24 GLU HG2 H 0.273 14.629 1.725 1.00 . A A . 58 GLU HG2 1 1
3 3884 1 1 24 GLU HG3 H 1.380 14.742 0.358 1.00 . A A . 58 GLU HG3 1 1
3 3885 1 1 24 GLU N N -1.202 12.206 0.120 1.00 . A A . 58 GLU N 1 1
3 3886 1 1 24 GLU O O -3.881 14.283 0.778 1.00 . A A . 58 GLU O 1 1
3 3887 1 1 24 GLU OE1 O -0.617 17.205 0.742 1.00 . A A . 58 GLU OE1 1 1
3 3888 1 1 24 GLU OE2 O 1.539 17.129 1.167 1.00 . A A . 58 GLU OE2 1 1
3 3889 1 1 25 SER C C -5.634 12.719 -1.078 1.00 . A A . 59 SER C 1 1
3 3890 1 1 25 SER CA C -4.662 13.647 -1.797 1.00 . A A . 59 SER CA 1 1
3 3891 1 1 25 SER CB C -4.665 13.354 -3.299 1.00 . A A . 59 SER CB 1 1
3 3892 1 1 25 SER H H -2.617 13.096 -1.807 1.00 . A A . 59 SER H 1 1
3 3893 1 1 25 SER HA H -4.966 14.671 -1.633 1.00 . A A . 59 SER HA 1 1
3 3894 1 1 25 SER HB2 H -3.826 12.718 -3.541 1.00 . A A . 59 SER HB2 1 1
3 3895 1 1 25 SER HB3 H -5.584 12.853 -3.564 1.00 . A A . 59 SER HB3 1 1
3 3896 1 1 25 SER HG H -3.642 14.711 -4.273 1.00 . A A . 59 SER HG 1 1
3 3897 1 1 25 SER N N -3.323 13.480 -1.247 1.00 . A A . 59 SER N 1 1
3 3898 1 1 25 SER O O -6.832 12.987 -1.001 1.00 . A A . 59 SER O 1 1
3 3899 1 1 25 SER OG O -4.562 14.549 -4.052 1.00 . A A . 59 SER OG 1 1
3 3900 1 1 26 LEU C C -6.453 11.243 1.463 1.00 . A A . 60 LEU C 1 1
3 3901 1 1 26 LEU CA C -5.888 10.647 0.177 1.00 . A A . 60 LEU CA 1 1
3 3902 1 1 26 LEU CB C -5.018 9.435 0.504 1.00 . A A . 60 LEU CB 1 1
3 3903 1 1 26 LEU CD1 C -3.758 7.454 -0.341 1.00 . A A . 60 LEU CD1 1 1
3 3904 1 1 26 LEU CD2 C -6.213 7.648 -0.775 1.00 . A A . 60 LEU CD2 1 1
3 3905 1 1 26 LEU CG C -4.906 8.408 -0.616 1.00 . A A . 60 LEU CG 1 1
3 3906 1 1 26 LEU H H -4.132 11.476 -0.645 1.00 . A A . 60 LEU H 1 1
3 3907 1 1 26 LEU HA H -6.704 10.336 -0.457 1.00 . A A . 60 LEU HA 1 1
3 3908 1 1 26 LEU HB2 H -4.025 9.788 0.738 1.00 . A A . 60 LEU HB2 1 1
3 3909 1 1 26 LEU HB3 H -5.419 8.945 1.374 1.00 . A A . 60 LEU HB3 1 1
3 3910 1 1 26 LEU HD11 H -3.551 7.433 0.719 1.00 . A A . 60 LEU HD11 1 1
3 3911 1 1 26 LEU HD12 H -4.029 6.468 -0.672 1.00 . A A . 60 LEU HD12 1 1
3 3912 1 1 26 LEU HD13 H -2.879 7.784 -0.874 1.00 . A A . 60 LEU HD13 1 1
3 3913 1 1 26 LEU HD21 H -6.756 7.664 0.159 1.00 . A A . 60 LEU HD21 1 1
3 3914 1 1 26 LEU HD22 H -6.811 8.114 -1.546 1.00 . A A . 60 LEU HD22 1 1
3 3915 1 1 26 LEU HD23 H -6.004 6.625 -1.052 1.00 . A A . 60 LEU HD23 1 1
3 3916 1 1 26 LEU HG H -4.699 8.923 -1.544 1.00 . A A . 60 LEU HG 1 1
3 3917 1 1 26 LEU N N -5.096 11.627 -0.548 1.00 . A A . 60 LEU N 1 1
3 3918 1 1 26 LEU O O -7.482 10.793 1.969 1.00 . A A . 60 LEU O 1 1
3 3919 1 1 27 THR C C -7.273 13.950 2.963 1.00 . A A . 61 THR C 1 1
3 3920 1 1 27 THR CA C -6.192 12.903 3.225 1.00 . A A . 61 THR CA 1 1
3 3921 1 1 27 THR CB C -4.994 13.557 3.915 1.00 . A A . 61 THR CB 1 1
3 3922 1 1 27 THR CG2 C -5.131 13.615 5.421 1.00 . A A . 61 THR CG2 1 1
3 3923 1 1 27 THR H H -4.951 12.557 1.545 1.00 . A A . 61 THR H 1 1
3 3924 1 1 27 THR HA H -6.597 12.144 3.877 1.00 . A A . 61 THR HA 1 1
3 3925 1 1 27 THR HB H -4.891 14.569 3.553 1.00 . A A . 61 THR HB 1 1
3 3926 1 1 27 THR HG1 H -3.468 13.134 2.764 1.00 . A A . 61 THR HG1 1 1
3 3927 1 1 27 THR HG21 H -5.659 12.740 5.770 1.00 . A A . 61 THR HG21 1 1
3 3928 1 1 27 THR HG22 H -4.150 13.647 5.871 1.00 . A A . 61 THR HG22 1 1
3 3929 1 1 27 THR HG23 H -5.683 14.502 5.698 1.00 . A A . 61 THR HG23 1 1
3 3930 1 1 27 THR N N -5.768 12.249 1.991 1.00 . A A . 61 THR N 1 1
3 3931 1 1 27 THR O O -8.075 14.256 3.845 1.00 . A A . 61 THR O 1 1
3 3932 1 1 27 THR OG1 O -3.801 12.854 3.619 1.00 . A A . 61 THR OG1 1 1
3 3933 1 1 28 GLN C C -9.441 14.908 0.621 1.00 . A A . 62 GLN C 1 1
3 3934 1 1 28 GLN CA C -8.275 15.518 1.397 1.00 . A A . 62 GLN CA 1 1
3 3935 1 1 28 GLN CB C -7.621 16.635 0.579 1.00 . A A . 62 GLN CB 1 1
3 3936 1 1 28 GLN CD C -8.088 16.749 -1.903 1.00 . A A . 62 GLN CD 1 1
3 3937 1 1 28 GLN CG C -7.185 16.205 -0.812 1.00 . A A . 62 GLN CG 1 1
3 3938 1 1 28 GLN H H -6.624 14.225 1.089 1.00 . A A . 62 GLN H 1 1
3 3939 1 1 28 GLN HA H -8.657 15.938 2.316 1.00 . A A . 62 GLN HA 1 1
3 3940 1 1 28 GLN HB2 H -8.324 17.449 0.477 1.00 . A A . 62 GLN HB2 1 1
3 3941 1 1 28 GLN HB3 H -6.750 16.990 1.111 1.00 . A A . 62 GLN HB3 1 1
3 3942 1 1 28 GLN HE21 H -7.165 15.626 -3.260 1.00 . A A . 62 GLN HE21 1 1
3 3943 1 1 28 GLN HE22 H -8.449 16.617 -3.854 1.00 . A A . 62 GLN HE22 1 1
3 3944 1 1 28 GLN HG2 H -6.181 16.561 -0.987 1.00 . A A . 62 GLN HG2 1 1
3 3945 1 1 28 GLN HG3 H -7.197 15.127 -0.861 1.00 . A A . 62 GLN HG3 1 1
3 3946 1 1 28 GLN N N -7.289 14.502 1.754 1.00 . A A . 62 GLN N 1 1
3 3947 1 1 28 GLN NE2 N -7.879 16.284 -3.129 1.00 . A A . 62 GLN NE2 1 1
3 3948 1 1 28 GLN O O -10.579 15.362 0.739 1.00 . A A . 62 GLN O 1 1
3 3949 1 1 28 GLN OE1 O -8.963 17.576 -1.648 1.00 . A A . 62 GLN OE1 1 1
3 3950 1 1 29 VAL C C -10.972 12.226 -0.105 1.00 . A A . 63 VAL C 1 1
3 3951 1 1 29 VAL CA C -10.181 13.213 -0.958 1.00 . A A . 63 VAL CA 1 1
3 3952 1 1 29 VAL CB C -9.574 12.465 -2.161 1.00 . A A . 63 VAL CB 1 1
3 3953 1 1 29 VAL CG1 C -10.670 11.875 -3.036 1.00 . A A . 63 VAL CG1 1 1
3 3954 1 1 29 VAL CG2 C -8.679 13.393 -2.970 1.00 . A A . 63 VAL CG2 1 1
3 3955 1 1 29 VAL H H -8.227 13.561 -0.221 1.00 . A A . 63 VAL H 1 1
3 3956 1 1 29 VAL HA H -10.855 13.970 -1.334 1.00 . A A . 63 VAL HA 1 1
3 3957 1 1 29 VAL HB H -8.968 11.653 -1.786 1.00 . A A . 63 VAL HB 1 1
3 3958 1 1 29 VAL N N -9.152 13.880 -0.169 1.00 . A A . 63 VAL N 1 1
3 3959 1 1 29 VAL O O -10.459 11.177 0.284 1.00 . A A . 63 VAL O 1 1
3 3960 1 1 30 LEU C C -14.532 12.197 0.943 1.00 . A A . 64 LEU C 1 1
3 3961 1 1 30 LEU CA C -13.087 11.713 0.989 1.00 . A A . 64 LEU CA 1 1
3 3962 1 1 30 LEU CB C -12.595 11.675 2.436 1.00 . A A . 64 LEU CB 1 1
3 3963 1 1 30 LEU CD1 C -12.882 13.461 4.176 1.00 . A A . 64 LEU CD1 1 1
3 3964 1 1 30 LEU CD2 C -10.594 12.903 3.326 1.00 . A A . 64 LEU CD2 1 1
3 3965 1 1 30 LEU CG C -12.071 13.008 2.970 1.00 . A A . 64 LEU CG 1 1
3 3966 1 1 30 LEU H H -12.577 13.419 -0.158 1.00 . A A . 64 LEU H 1 1
3 3967 1 1 30 LEU HA H -13.040 10.720 0.578 1.00 . A A . 64 LEU HA 1 1
3 3968 1 1 30 LEU HB2 H -13.413 11.351 3.064 1.00 . A A . 64 LEU HB2 1 1
3 3969 1 1 30 LEU HB3 H -11.801 10.946 2.506 1.00 . A A . 64 LEU HB3 1 1
3 3970 1 1 30 LEU HD11 H -13.924 13.228 4.017 1.00 . A A . 64 LEU HD11 1 1
3 3971 1 1 30 LEU HD12 H -12.529 12.949 5.059 1.00 . A A . 64 LEU HD12 1 1
3 3972 1 1 30 LEU HD13 H -12.767 14.526 4.308 1.00 . A A . 64 LEU HD13 1 1
3 3973 1 1 30 LEU HD21 H -10.165 12.044 2.832 1.00 . A A . 64 LEU HD21 1 1
3 3974 1 1 30 LEU HD22 H -10.083 13.798 3.003 1.00 . A A . 64 LEU HD22 1 1
3 3975 1 1 30 LEU HD23 H -10.489 12.794 4.395 1.00 . A A . 64 LEU HD23 1 1
3 3976 1 1 30 LEU HG H -12.177 13.756 2.198 1.00 . A A . 64 LEU HG 1 1
3 3977 1 1 30 LEU N N -12.224 12.570 0.182 1.00 . A A . 64 LEU N 1 1
3 3978 1 1 30 LEU O O -14.851 13.171 0.261 1.00 . A A . 64 LEU O 1 1
3 3979 1 1 31 GLN C C -17.019 13.194 2.450 1.00 . A A . 65 GLN C 1 1
3 3980 1 1 31 GLN CA C -16.817 11.871 1.719 1.00 . A A . 65 GLN CA 1 1
3 3981 1 1 31 GLN CB C -17.626 10.765 2.402 1.00 . A A . 65 GLN CB 1 1
3 3982 1 1 31 GLN CD C -19.394 8.982 2.140 1.00 . A A . 65 GLN CD 1 1
3 3983 1 1 31 GLN CG C -18.421 9.906 1.434 1.00 . A A . 65 GLN CG 1 1
3 3984 1 1 31 GLN H H -15.091 10.744 2.198 1.00 . A A . 65 GLN H 1 1
3 3985 1 1 31 GLN HA H -17.162 11.979 0.701 1.00 . A A . 65 GLN HA 1 1
3 3986 1 1 31 GLN HB2 H -16.948 10.123 2.945 1.00 . A A . 65 GLN HB2 1 1
3 3987 1 1 31 GLN HB3 H -18.315 11.216 3.100 1.00 . A A . 65 GLN HB3 1 1
3 3988 1 1 31 GLN HE21 H -17.931 8.284 3.292 1.00 . A A . 65 GLN HE21 1 1
3 3989 1 1 31 GLN HE22 H -19.495 7.606 3.571 1.00 . A A . 65 GLN HE22 1 1
3 3990 1 1 31 GLN HG2 H -18.979 10.552 0.773 1.00 . A A . 65 GLN HG2 1 1
3 3991 1 1 31 GLN HG3 H -17.733 9.307 0.855 1.00 . A A . 65 GLN HG3 1 1
3 3992 1 1 31 GLN N N -15.404 11.511 1.675 1.00 . A A . 65 GLN N 1 1
3 3993 1 1 31 GLN NE2 N -18.889 8.213 3.098 1.00 . A A . 65 GLN NE2 1 1
3 3994 1 1 31 GLN O O -16.056 13.832 2.878 1.00 . A A . 65 GLN O 1 1
3 3995 1 1 31 GLN OE1 O -20.585 8.959 1.829 1.00 . A A . 65 GLN OE1 1 1
3 3996 1 1 32 VAL C C -19.983 14.775 3.921 1.00 . A A . 66 VAL C 1 1
3 3997 1 1 32 VAL CA C -18.605 14.850 3.267 1.00 . A A . 66 VAL CA 1 1
3 3998 1 1 32 VAL CB C -18.578 16.044 2.294 1.00 . A A . 66 VAL CB 1 1
3 3999 1 1 32 VAL CG1 C -17.145 16.470 2.011 1.00 . A A . 66 VAL CG1 1 1
3 4000 1 1 32 VAL CG2 C -19.303 15.699 1.001 1.00 . A A . 66 VAL CG2 1 1
3 4001 1 1 32 VAL H H -19.001 13.050 2.225 1.00 . A A . 66 VAL H 1 1
3 4002 1 1 32 VAL HA H -17.863 15.018 4.033 1.00 . A A . 66 VAL HA 1 1
3 4003 1 1 32 VAL HB H -19.090 16.874 2.759 1.00 . A A . 66 VAL HB 1 1
3 4004 1 1 32 VAL N N -18.276 13.602 2.589 1.00 . A A . 66 VAL N 1 1
3 4005 1 1 32 VAL O O -20.983 15.185 3.332 1.00 . A A . 66 VAL O 1 1
3 4006 1 1 33 PRO C C -21.864 15.466 6.341 1.00 . A A . 67 PRO C 1 1
3 4007 1 1 33 PRO CA C -21.318 14.117 5.889 1.00 . A A . 67 PRO CA 1 1
3 4008 1 1 33 PRO CB C -20.942 13.259 7.098 1.00 . A A . 67 PRO CB 1 1
3 4009 1 1 33 PRO CD C -18.910 13.730 5.931 1.00 . A A . 67 PRO CD 1 1
3 4010 1 1 33 PRO CG C -19.488 13.508 7.302 1.00 . A A . 67 PRO CG 1 1
3 4011 1 1 33 PRO HA H -22.065 13.607 5.300 1.00 . A A . 67 PRO HA 1 1
3 4012 1 1 33 PRO HB2 H -21.521 13.568 7.956 1.00 . A A . 67 PRO HB2 1 1
3 4013 1 1 33 PRO HB3 H -21.137 12.219 6.881 1.00 . A A . 67 PRO HB3 1 1
3 4014 1 1 33 PRO HD2 H -18.113 14.459 5.972 1.00 . A A . 67 PRO HD2 1 1
3 4015 1 1 33 PRO HD3 H -18.551 12.800 5.517 1.00 . A A . 67 PRO HD3 1 1
3 4016 1 1 33 PRO HG2 H -19.349 14.386 7.915 1.00 . A A . 67 PRO HG2 1 1
3 4017 1 1 33 PRO HG3 H -19.029 12.648 7.766 1.00 . A A . 67 PRO HG3 1 1
3 4018 1 1 33 PRO N N -20.054 14.245 5.155 1.00 . A A . 67 PRO N 1 1
3 4019 1 1 33 PRO O O -23.076 15.655 6.440 1.00 . A A . 67 PRO O 1 1
3 4020 1 1 34 GLY C C -20.934 18.024 8.473 1.00 . A A . 68 GLY C 1 1
3 4021 1 1 34 GLY CA C -21.370 17.723 7.050 1.00 . A A . 68 GLY CA 1 1
3 4022 1 1 34 GLY H H -20.010 16.191 6.514 1.00 . A A . 68 GLY H 1 1
3 4023 1 1 34 GLY HA2 H -20.935 18.459 6.390 1.00 . A A . 68 GLY HA2 1 1
3 4024 1 1 34 GLY HA3 H -22.445 17.794 6.992 1.00 . A A . 68 GLY HA3 1 1
3 4025 1 1 34 GLY N N -20.961 16.400 6.612 1.00 . A A . 68 GLY N 1 1
3 4026 1 1 34 GLY O O -19.929 18.701 8.685 1.00 . A A . 68 GLY O 1 1
3 4027 1 1 35 PRO C C -20.091 17.017 11.318 1.00 . A A . 69 PRO C 1 1
3 4028 1 1 35 PRO CA C -21.351 17.759 10.888 1.00 . A A . 69 PRO CA 1 1
3 4029 1 1 35 PRO CB C -22.573 17.214 11.630 1.00 . A A . 69 PRO CB 1 1
3 4030 1 1 35 PRO CD C -22.895 16.712 9.316 1.00 . A A . 69 PRO CD 1 1
3 4031 1 1 35 PRO CG C -23.159 16.203 10.706 1.00 . A A . 69 PRO CG 1 1
3 4032 1 1 35 PRO HA H -21.237 18.813 11.102 1.00 . A A . 69 PRO HA 1 1
3 4033 1 1 35 PRO HB2 H -22.261 16.765 12.563 1.00 . A A . 69 PRO HB2 1 1
3 4034 1 1 35 PRO HB3 H -23.268 18.018 11.827 1.00 . A A . 69 PRO HB3 1 1
3 4035 1 1 35 PRO HD2 H -22.719 15.888 8.641 1.00 . A A . 69 PRO HD2 1 1
3 4036 1 1 35 PRO HD3 H -23.722 17.315 8.972 1.00 . A A . 69 PRO HD3 1 1
3 4037 1 1 35 PRO HG2 H -22.678 15.248 10.855 1.00 . A A . 69 PRO HG2 1 1
3 4038 1 1 35 PRO HG3 H -24.221 16.120 10.879 1.00 . A A . 69 PRO HG3 1 1
3 4039 1 1 35 PRO N N -21.678 17.530 9.477 1.00 . A A . 69 PRO N 1 1
3 4040 1 1 35 PRO O O -19.571 16.179 10.583 1.00 . A A . 69 PRO O 1 1
3 4041 1 1 36 THR C C -18.746 15.775 14.211 1.00 . A A . 70 THR C 1 1
3 4042 1 1 36 THR CA C -18.404 16.695 13.045 1.00 . A A . 70 THR CA 1 1
3 4043 1 1 36 THR CB C -17.397 17.754 13.495 1.00 . A A . 70 THR CB 1 1
3 4044 1 1 36 THR CG2 C -17.963 18.729 14.506 1.00 . A A . 70 THR CG2 1 1
3 4045 1 1 36 THR H H -20.064 18.010 13.054 1.00 . A A . 70 THR H 1 1
3 4046 1 1 36 THR HA H -17.965 16.107 12.254 1.00 . A A . 70 THR HA 1 1
3 4047 1 1 36 THR HB H -17.076 18.321 12.633 1.00 . A A . 70 THR HB 1 1
3 4048 1 1 36 THR HG1 H -15.638 17.826 14.355 1.00 . A A . 70 THR HG1 1 1
3 4049 1 1 36 THR HG21 H -18.978 18.449 14.744 1.00 . A A . 70 THR HG21 1 1
3 4050 1 1 36 THR HG22 H -17.363 18.707 15.403 1.00 . A A . 70 THR HG22 1 1
3 4051 1 1 36 THR HG23 H -17.952 19.725 14.089 1.00 . A A . 70 THR HG23 1 1
3 4052 1 1 36 THR N N -19.604 17.332 12.515 1.00 . A A . 70 THR N 1 1
3 4053 1 1 36 THR O O -18.788 16.206 15.363 1.00 . A A . 70 THR O 1 1
3 4054 1 1 36 THR OG1 O -16.256 17.147 14.077 1.00 . A A . 70 THR OG1 1 1
3 4055 1 1 37 GLY C C -18.887 12.135 14.583 1.00 . A A . 71 GLY C 1 1
3 4056 1 1 37 GLY CA C -19.324 13.544 14.938 1.00 . A A . 71 GLY CA 1 1
3 4057 1 1 37 GLY H H -18.941 14.218 12.968 1.00 . A A . 71 GLY H 1 1
3 4058 1 1 37 GLY HA2 H -18.841 13.837 15.858 1.00 . A A . 71 GLY HA2 1 1
3 4059 1 1 37 GLY HA3 H -20.394 13.550 15.087 1.00 . A A . 71 GLY HA3 1 1
3 4060 1 1 37 GLY N N -18.990 14.505 13.904 1.00 . A A . 71 GLY N 1 1
3 4061 1 1 37 GLY O O -17.700 11.816 14.633 1.00 . A A . 71 GLY O 1 1
3 4062 1 1 38 ALA C C -20.243 9.534 12.550 1.00 . A A . 72 ALA C 1 1
3 4063 1 1 38 ALA CA C -19.558 9.911 13.859 1.00 . A A . 72 ALA CA 1 1
3 4064 1 1 38 ALA CB C -19.991 8.968 14.973 1.00 . A A . 72 ALA CB 1 1
3 4065 1 1 38 ALA H H -20.778 11.606 14.204 1.00 . A A . 72 ALA H 1 1
3 4066 1 1 38 ALA HA H -18.490 9.818 13.735 1.00 . A A . 72 ALA HA 1 1
3 4067 1 1 38 ALA HB1 H -19.886 9.465 15.926 1.00 . A A . 72 ALA HB1 1 1
3 4068 1 1 38 ALA HB2 H -21.023 8.686 14.825 1.00 . A A . 72 ALA HB2 1 1
3 4069 1 1 38 ALA HB3 H -19.370 8.085 14.957 1.00 . A A . 72 ALA HB3 1 1
3 4070 1 1 38 ALA N N -19.850 11.292 14.224 1.00 . A A . 72 ALA N 1 1
3 4071 1 1 38 ALA O O -21.269 8.854 12.548 1.00 . A A . 72 ALA O 1 1
3 4072 1 1 39 SER C C -19.131 9.677 9.056 1.00 . A A . 73 SER C 1 1
3 4073 1 1 39 SER CA C -20.224 9.691 10.120 1.00 . A A . 73 SER CA 1 1
3 4074 1 1 39 SER CB C -21.293 10.725 9.756 1.00 . A A . 73 SER CB 1 1
3 4075 1 1 39 SER H H -18.853 10.520 11.504 1.00 . A A . 73 SER H 1 1
3 4076 1 1 39 SER HA H -20.682 8.715 10.163 1.00 . A A . 73 SER HA 1 1
3 4077 1 1 39 SER HB2 H -21.082 11.653 10.269 1.00 . A A . 73 SER HB2 1 1
3 4078 1 1 39 SER HB3 H -21.279 10.892 8.689 1.00 . A A . 73 SER HB3 1 1
3 4079 1 1 39 SER HG H -22.550 9.907 11.016 1.00 . A A . 73 SER HG 1 1
3 4080 1 1 39 SER N N -19.669 9.981 11.437 1.00 . A A . 73 SER N 1 1
3 4081 1 1 39 SER O O -19.387 9.959 7.887 1.00 . A A . 73 SER O 1 1
3 4082 1 1 39 SER OG O -22.584 10.280 10.132 1.00 . A A . 73 SER OG 1 1
3 4083 1 1 40 ALA C C -15.512 8.845 9.270 1.00 . A A . 74 ALA C 1 1
3 4084 1 1 40 ALA CA C -16.780 9.294 8.551 1.00 . A A . 74 ALA CA 1 1
3 4085 1 1 40 ALA CB C -16.565 10.653 7.900 1.00 . A A . 74 ALA CB 1 1
3 4086 1 1 40 ALA H H -17.769 9.130 10.416 1.00 . A A . 74 ALA H 1 1
3 4087 1 1 40 ALA HA H -17.013 8.582 7.775 1.00 . A A . 74 ALA HA 1 1
3 4088 1 1 40 ALA HB1 H -16.539 11.418 8.661 1.00 . A A . 74 ALA HB1 1 1
3 4089 1 1 40 ALA HB2 H -15.629 10.649 7.360 1.00 . A A . 74 ALA HB2 1 1
3 4090 1 1 40 ALA HB3 H -17.374 10.855 7.215 1.00 . A A . 74 ALA HB3 1 1
3 4091 1 1 40 ALA N N -17.911 9.346 9.471 1.00 . A A . 74 ALA N 1 1
3 4092 1 1 40 ALA O O -15.202 9.322 10.361 1.00 . A A . 74 ALA O 1 1
3 4093 1 1 41 ALA C C -12.371 7.583 8.271 1.00 . A A . 75 ALA C 1 1
3 4094 1 1 41 ALA CA C -13.546 7.409 9.230 1.00 . A A . 75 ALA CA 1 1
3 4095 1 1 41 ALA CB C -13.711 5.944 9.606 1.00 . A A . 75 ALA CB 1 1
3 4096 1 1 41 ALA H H -15.080 7.581 7.781 1.00 . A A . 75 ALA H 1 1
3 4097 1 1 41 ALA HA H -13.346 7.967 10.133 1.00 . A A . 75 ALA HA 1 1
3 4098 1 1 41 ALA HB1 H -14.756 5.732 9.776 1.00 . A A . 75 ALA HB1 1 1
3 4099 1 1 41 ALA HB2 H -13.343 5.322 8.802 1.00 . A A . 75 ALA HB2 1 1
3 4100 1 1 41 ALA HB3 H -13.151 5.737 10.505 1.00 . A A . 75 ALA HB3 1 1
3 4101 1 1 41 ALA N N -14.781 7.923 8.649 1.00 . A A . 75 ALA N 1 1
3 4102 1 1 41 ALA O O -11.903 6.618 7.668 1.00 . A A . 75 ALA O 1 1
3 4103 1 1 42 PRO C C -9.544 8.230 7.503 1.00 . A A . 76 PRO C 1 1
3 4104 1 1 42 PRO CA C -10.750 9.119 7.226 1.00 . A A . 76 PRO CA 1 1
3 4105 1 1 42 PRO CB C -10.420 10.580 7.540 1.00 . A A . 76 PRO CB 1 1
3 4106 1 1 42 PRO CD C -12.376 10.033 8.798 1.00 . A A . 76 PRO CD 1 1
3 4107 1 1 42 PRO CG C -11.692 11.151 8.062 1.00 . A A . 76 PRO CG 1 1
3 4108 1 1 42 PRO HA H -11.033 9.027 6.187 1.00 . A A . 76 PRO HA 1 1
3 4109 1 1 42 PRO HB2 H -9.633 10.623 8.279 1.00 . A A . 76 PRO HB2 1 1
3 4110 1 1 42 PRO HB3 H -10.104 11.084 6.639 1.00 . A A . 76 PRO HB3 1 1
3 4111 1 1 42 PRO HD2 H -12.088 10.035 9.840 1.00 . A A . 76 PRO HD2 1 1
3 4112 1 1 42 PRO HD3 H -13.447 10.116 8.701 1.00 . A A . 76 PRO HD3 1 1
3 4113 1 1 42 PRO HG2 H -11.479 11.969 8.736 1.00 . A A . 76 PRO HG2 1 1
3 4114 1 1 42 PRO HG3 H -12.307 11.489 7.242 1.00 . A A . 76 PRO HG3 1 1
3 4115 1 1 42 PRO N N -11.877 8.823 8.116 1.00 . A A . 76 PRO N 1 1
3 4116 1 1 42 PRO O O -8.983 8.253 8.599 1.00 . A A . 76 PRO O 1 1
3 4117 1 1 43 ILE C C -6.806 7.074 5.857 1.00 . A A . 77 ILE C 1 1
3 4118 1 1 43 ILE CA C -8.006 6.555 6.642 1.00 . A A . 77 ILE CA 1 1
3 4119 1 1 43 ILE CB C -8.351 5.121 6.176 1.00 . A A . 77 ILE CB 1 1
3 4120 1 1 43 ILE CD1 C -5.972 4.314 5.649 1.00 . A A . 77 ILE CD1 1 1
3 4121 1 1 43 ILE CG1 C -7.210 4.149 6.510 1.00 . A A . 77 ILE CG1 1 1
3 4122 1 1 43 ILE CG2 C -8.679 5.095 4.687 1.00 . A A . 77 ILE CG2 1 1
3 4123 1 1 43 ILE H H -9.634 7.477 5.653 1.00 . A A . 77 ILE H 1 1
3 4124 1 1 43 ILE HA H -7.744 6.514 7.689 1.00 . A A . 77 ILE HA 1 1
3 4125 1 1 43 ILE HB H -9.236 4.809 6.709 1.00 . A A . 77 ILE HB 1 1
3 4126 1 1 43 ILE HD11 H -6.207 4.923 4.790 1.00 . A A . 77 ILE HD11 1 1
3 4127 1 1 43 ILE HD12 H -5.195 4.792 6.227 1.00 . A A . 77 ILE HD12 1 1
3 4128 1 1 43 ILE HD13 H -5.631 3.345 5.321 1.00 . A A . 77 ILE HD13 1 1
3 4129 1 1 43 ILE N N -9.148 7.449 6.503 1.00 . A A . 77 ILE N 1 1
3 4130 1 1 43 ILE O O -6.808 7.080 4.627 1.00 . A A . 77 ILE O 1 1
3 4131 1 1 44 SER C C -3.353 7.736 6.827 1.00 . A A . 78 SER C 1 1
3 4132 1 1 44 SER CA C -4.571 8.022 5.956 1.00 . A A . 78 SER CA 1 1
3 4133 1 1 44 SER CB C -4.698 9.524 5.701 1.00 . A A . 78 SER CB 1 1
3 4134 1 1 44 SER H H -5.837 7.472 7.558 1.00 . A A . 78 SER H 1 1
3 4135 1 1 44 SER HA H -4.446 7.516 5.011 1.00 . A A . 78 SER HA 1 1
3 4136 1 1 44 SER HB2 H -3.713 9.956 5.607 1.00 . A A . 78 SER HB2 1 1
3 4137 1 1 44 SER HB3 H -5.250 9.683 4.785 1.00 . A A . 78 SER HB3 1 1
3 4138 1 1 44 SER HG H -6.257 9.788 6.859 1.00 . A A . 78 SER HG 1 1
3 4139 1 1 44 SER N N -5.781 7.506 6.581 1.00 . A A . 78 SER N 1 1
3 4140 1 1 44 SER O O -3.395 7.898 8.046 1.00 . A A . 78 SER O 1 1
3 4141 1 1 44 SER OG O -5.380 10.167 6.764 1.00 . A A . 78 SER OG 1 1
3 4142 1 1 45 LEU C C 0.051 7.993 6.602 1.00 . A A . 79 LEU C 1 1
3 4143 1 1 45 LEU CA C -1.043 6.969 6.902 1.00 . A A . 79 LEU CA 1 1
3 4144 1 1 45 LEU CB C -0.579 5.558 6.522 1.00 . A A . 79 LEU CB 1 1
3 4145 1 1 45 LEU CD1 C -0.252 3.840 4.726 1.00 . A A . 79 LEU CD1 1 1
3 4146 1 1 45 LEU CD2 C -2.543 4.712 5.209 1.00 . A A . 79 LEU CD2 1 1
3 4147 1 1 45 LEU CG C -1.059 5.052 5.160 1.00 . A A . 79 LEU CG 1 1
3 4148 1 1 45 LEU H H -2.312 7.180 5.216 1.00 . A A . 79 LEU H 1 1
3 4149 1 1 45 LEU HA H -1.252 6.993 7.961 1.00 . A A . 79 LEU HA 1 1
3 4150 1 1 45 LEU HB2 H 0.497 5.542 6.531 1.00 . A A . 79 LEU HB2 1 1
3 4151 1 1 45 LEU HB3 H -0.934 4.871 7.274 1.00 . A A . 79 LEU HB3 1 1
3 4152 1 1 45 LEU HD11 H 0.099 3.311 5.598 1.00 . A A . 79 LEU HD11 1 1
3 4153 1 1 45 LEU HD12 H -0.874 3.188 4.135 1.00 . A A . 79 LEU HD12 1 1
3 4154 1 1 45 LEU HD13 H 0.591 4.164 4.137 1.00 . A A . 79 LEU HD13 1 1
3 4155 1 1 45 LEU HD21 H -2.968 5.079 6.132 1.00 . A A . 79 LEU HD21 1 1
3 4156 1 1 45 LEU HD22 H -3.045 5.176 4.373 1.00 . A A . 79 LEU HD22 1 1
3 4157 1 1 45 LEU HD23 H -2.670 3.641 5.156 1.00 . A A . 79 LEU HD23 1 1
3 4158 1 1 45 LEU HG H -0.917 5.830 4.425 1.00 . A A . 79 LEU HG 1 1
3 4159 1 1 45 LEU N N -2.275 7.297 6.191 1.00 . A A . 79 LEU N 1 1
3 4160 1 1 45 LEU O O 0.308 8.320 5.443 1.00 . A A . 79 LEU O 1 1
3 4161 1 1 46 ALA C C 3.096 8.834 7.257 1.00 . A A . 80 ALA C 1 1
3 4162 1 1 46 ALA CA C 1.747 9.496 7.511 1.00 . A A . 80 ALA CA 1 1
3 4163 1 1 46 ALA CB C 1.815 10.377 8.750 1.00 . A A . 80 ALA CB 1 1
3 4164 1 1 46 ALA H H 0.433 8.203 8.555 1.00 . A A . 80 ALA H 1 1
3 4165 1 1 46 ALA HA H 1.501 10.123 6.667 1.00 . A A . 80 ALA HA 1 1
3 4166 1 1 46 ALA HB1 H 0.817 10.672 9.037 1.00 . A A . 80 ALA HB1 1 1
3 4167 1 1 46 ALA HB2 H 2.275 9.827 9.557 1.00 . A A . 80 ALA HB2 1 1
3 4168 1 1 46 ALA HB3 H 2.404 11.257 8.534 1.00 . A A . 80 ALA HB3 1 1
3 4169 1 1 46 ALA N N 0.687 8.502 7.656 1.00 . A A . 80 ALA N 1 1
3 4170 1 1 46 ALA O O 3.510 7.941 7.995 1.00 . A A . 80 ALA O 1 1
3 4171 1 1 47 LEU C C 6.132 9.028 6.908 1.00 . A A . 81 LEU C 1 1
3 4172 1 1 47 LEU CA C 5.078 8.726 5.846 1.00 . A A . 81 LEU CA 1 1
3 4173 1 1 47 LEU CB C 5.534 9.281 4.494 1.00 . A A . 81 LEU CB 1 1
3 4174 1 1 47 LEU CD1 C 4.055 10.891 3.257 1.00 . A A . 81 LEU CD1 1 1
3 4175 1 1 47 LEU CD2 C 4.859 8.812 2.122 1.00 . A A . 81 LEU CD2 1 1
3 4176 1 1 47 LEU CG C 4.427 9.427 3.446 1.00 . A A . 81 LEU CG 1 1
3 4177 1 1 47 LEU H H 3.394 9.994 5.657 1.00 . A A . 81 LEU H 1 1
3 4178 1 1 47 LEU HA H 4.969 7.656 5.763 1.00 . A A . 81 LEU HA 1 1
3 4179 1 1 47 LEU HB2 H 5.977 10.253 4.659 1.00 . A A . 81 LEU HB2 1 1
3 4180 1 1 47 LEU HB3 H 6.291 8.622 4.097 1.00 . A A . 81 LEU HB3 1 1
3 4181 1 1 47 LEU HD11 H 4.956 11.484 3.192 1.00 . A A . 81 LEU HD11 1 1
3 4182 1 1 47 LEU HD12 H 3.484 11.003 2.349 1.00 . A A . 81 LEU HD12 1 1
3 4183 1 1 47 LEU HD13 H 3.465 11.223 4.098 1.00 . A A . 81 LEU HD13 1 1
3 4184 1 1 47 LEU HD21 H 5.855 9.149 1.877 1.00 . A A . 81 LEU HD21 1 1
3 4185 1 1 47 LEU HD22 H 4.853 7.736 2.206 1.00 . A A . 81 LEU HD22 1 1
3 4186 1 1 47 LEU HD23 H 4.174 9.116 1.343 1.00 . A A . 81 LEU HD23 1 1
3 4187 1 1 47 LEU HG H 3.546 8.901 3.787 1.00 . A A . 81 LEU HG 1 1
3 4188 1 1 47 LEU N N 3.778 9.279 6.207 1.00 . A A . 81 LEU N 1 1
3 4189 1 1 47 LEU O O 6.085 10.063 7.574 1.00 . A A . 81 LEU O 1 1
3 4190 1 1 48 ASN C C 9.504 7.936 7.361 1.00 . A A . 82 ASN C 1 1
3 4191 1 1 48 ASN CA C 8.165 8.254 8.017 1.00 . A A . 82 ASN CA 1 1
3 4192 1 1 48 ASN CB C 7.941 7.325 9.210 1.00 . A A . 82 ASN CB 1 1
3 4193 1 1 48 ASN CG C 7.013 7.924 10.248 1.00 . A A . 82 ASN CG 1 1
3 4194 1 1 48 ASN H H 7.060 7.313 6.482 1.00 . A A . 82 ASN H 1 1
3 4195 1 1 48 ASN HA H 8.176 9.278 8.361 1.00 . A A . 82 ASN HA 1 1
3 4196 1 1 48 ASN HB2 H 7.508 6.400 8.861 1.00 . A A . 82 ASN HB2 1 1
3 4197 1 1 48 ASN HB3 H 8.891 7.118 9.680 1.00 . A A . 82 ASN HB3 1 1
3 4198 1 1 48 ASN HD21 H 6.888 6.170 11.172 1.00 . A A . 82 ASN HD21 1 1
3 4199 1 1 48 ASN HD22 H 5.985 7.459 11.884 1.00 . A A . 82 ASN HD22 1 1
3 4200 1 1 48 ASN N N 7.084 8.112 7.050 1.00 . A A . 82 ASN N 1 1
3 4201 1 1 48 ASN ND2 N 6.585 7.102 11.197 1.00 . A A . 82 ASN ND2 1 1
3 4202 1 1 48 ASN O O 9.560 7.635 6.169 1.00 . A A . 82 ASN O 1 1
3 4203 1 1 48 ASN OD1 O 6.687 9.110 10.197 1.00 . A A . 82 ASN OD1 1 1
3 4204 1 1 49 ALA C C 11.923 6.350 6.902 1.00 . A A . 83 ALA C 1 1
3 4205 1 1 49 ALA CA C 11.911 7.701 7.612 1.00 . A A . 83 ALA CA 1 1
3 4206 1 1 49 ALA CB C 12.945 7.726 8.725 1.00 . A A . 83 ALA CB 1 1
3 4207 1 1 49 ALA H H 10.481 8.237 9.083 1.00 . A A . 83 ALA H 1 1
3 4208 1 1 49 ALA HA H 12.164 8.471 6.898 1.00 . A A . 83 ALA HA 1 1
3 4209 1 1 49 ALA HB1 H 12.722 8.533 9.407 1.00 . A A . 83 ALA HB1 1 1
3 4210 1 1 49 ALA HB2 H 12.924 6.786 9.258 1.00 . A A . 83 ALA HB2 1 1
3 4211 1 1 49 ALA HB3 H 13.927 7.874 8.297 1.00 . A A . 83 ALA HB3 1 1
3 4212 1 1 49 ALA N N 10.582 7.996 8.139 1.00 . A A . 83 ALA N 1 1
3 4213 1 1 49 ALA O O 12.656 6.151 5.933 1.00 . A A . 83 ALA O 1 1
3 4214 1 1 50 GLU C C 10.394 4.194 5.386 1.00 . A A . 84 GLU C 1 1
3 4215 1 1 50 GLU CA C 10.992 4.102 6.788 1.00 . A A . 84 GLU CA 1 1
3 4216 1 1 50 GLU CB C 10.136 3.188 7.667 1.00 . A A . 84 GLU CB 1 1
3 4217 1 1 50 GLU CD C 9.810 0.793 6.930 1.00 . A A . 84 GLU CD 1 1
3 4218 1 1 50 GLU CG C 10.650 1.759 7.744 1.00 . A A . 84 GLU CG 1 1
3 4219 1 1 50 GLU H H 10.523 5.650 8.150 1.00 . A A . 84 GLU H 1 1
3 4220 1 1 50 GLU HA H 11.989 3.693 6.716 1.00 . A A . 84 GLU HA 1 1
3 4221 1 1 50 GLU HB2 H 10.113 3.593 8.667 1.00 . A A . 84 GLU HB2 1 1
3 4222 1 1 50 GLU HB3 H 9.131 3.166 7.273 1.00 . A A . 84 GLU HB3 1 1
3 4223 1 1 50 GLU HG2 H 11.662 1.734 7.372 1.00 . A A . 84 GLU HG2 1 1
3 4224 1 1 50 GLU HG3 H 10.639 1.442 8.775 1.00 . A A . 84 GLU HG3 1 1
3 4225 1 1 50 GLU N N 11.092 5.429 7.384 1.00 . A A . 84 GLU N 1 1
3 4226 1 1 50 GLU O O 10.559 3.290 4.567 1.00 . A A . 84 GLU O 1 1
3 4227 1 1 50 GLU OE1 O 9.307 1.200 5.861 1.00 . A A . 84 GLU OE1 1 1
3 4228 1 1 50 GLU OE2 O 9.657 -0.368 7.360 1.00 . A A . 84 GLU OE2 1 1
3 4229 1 1 51 SER C C 10.099 5.417 2.684 1.00 . A A . 85 SER C 1 1
3 4230 1 1 51 SER CA C 9.082 5.534 3.820 1.00 . A A . 85 SER CA 1 1
3 4231 1 1 51 SER CB C 8.427 6.916 3.786 1.00 . A A . 85 SER CB 1 1
3 4232 1 1 51 SER H H 9.614 5.986 5.814 1.00 . A A . 85 SER H 1 1
3 4233 1 1 51 SER HA H 8.318 4.784 3.681 1.00 . A A . 85 SER HA 1 1
3 4234 1 1 51 SER HB2 H 7.927 7.098 4.725 1.00 . A A . 85 SER HB2 1 1
3 4235 1 1 51 SER HB3 H 9.187 7.668 3.631 1.00 . A A . 85 SER HB3 1 1
3 4236 1 1 51 SER HG H 7.863 6.677 1.925 1.00 . A A . 85 SER HG 1 1
3 4237 1 1 51 SER N N 9.704 5.303 5.118 1.00 . A A . 85 SER N 1 1
3 4238 1 1 51 SER O O 9.724 5.281 1.520 1.00 . A A . 85 SER O 1 1
3 4239 1 1 51 SER OG O 7.476 7.006 2.740 1.00 . A A . 85 SER OG 1 1
3 4240 1 1 52 ASN C C 12.826 3.909 1.779 1.00 . A A . 86 ASN C 1 1
3 4241 1 1 52 ASN CA C 12.434 5.363 2.018 1.00 . A A . 86 ASN CA 1 1
3 4242 1 1 52 ASN CB C 13.662 6.161 2.445 1.00 . A A . 86 ASN CB 1 1
3 4243 1 1 52 ASN CG C 13.316 7.570 2.878 1.00 . A A . 86 ASN CG 1 1
3 4244 1 1 52 ASN H H 11.634 5.575 3.962 1.00 . A A . 86 ASN H 1 1
3 4245 1 1 52 ASN HA H 12.053 5.776 1.096 1.00 . A A . 86 ASN HA 1 1
3 4246 1 1 52 ASN HB2 H 14.142 5.657 3.271 1.00 . A A . 86 ASN HB2 1 1
3 4247 1 1 52 ASN HB3 H 14.350 6.217 1.614 1.00 . A A . 86 ASN HB3 1 1
3 4248 1 1 52 ASN HD21 H 14.816 8.286 1.796 1.00 . A A . 86 ASN HD21 1 1
3 4249 1 1 52 ASN HD22 H 13.885 9.461 2.656 1.00 . A A . 86 ASN HD22 1 1
3 4250 1 1 52 ASN N N 11.385 5.468 3.022 1.00 . A A . 86 ASN N 1 1
3 4251 1 1 52 ASN ND2 N 14.082 8.537 2.395 1.00 . A A . 86 ASN ND2 1 1
3 4252 1 1 52 ASN O O 13.443 3.585 0.767 1.00 . A A . 86 ASN O 1 1
3 4253 1 1 52 ASN OD1 O 12.371 7.786 3.638 1.00 . A A . 86 ASN OD1 1 1
3 4254 1 1 53 ASN C C 11.571 0.813 2.177 1.00 . A A . 87 ASN C 1 1
3 4255 1 1 53 ASN CA C 12.800 1.621 2.582 1.00 . A A . 87 ASN CA 1 1
3 4256 1 1 53 ASN CB C 13.352 1.086 3.903 1.00 . A A . 87 ASN CB 1 1
3 4257 1 1 53 ASN CG C 14.311 2.050 4.571 1.00 . A A . 87 ASN CG 1 1
3 4258 1 1 53 ASN H H 11.981 3.341 3.505 1.00 . A A . 87 ASN H 1 1
3 4259 1 1 53 ASN HA H 13.554 1.523 1.816 1.00 . A A . 87 ASN HA 1 1
3 4260 1 1 53 ASN HB2 H 12.530 0.907 4.578 1.00 . A A . 87 ASN HB2 1 1
3 4261 1 1 53 ASN HB3 H 13.872 0.156 3.719 1.00 . A A . 87 ASN HB3 1 1
3 4262 1 1 53 ASN HD21 H 13.281 1.927 6.267 1.00 . A A . 87 ASN HD21 1 1
3 4263 1 1 53 ASN HD22 H 14.659 2.967 6.301 1.00 . A A . 87 ASN HD22 1 1
3 4264 1 1 53 ASN N N 12.470 3.034 2.713 1.00 . A A . 87 ASN N 1 1
3 4265 1 1 53 ASN ND2 N 14.060 2.345 5.842 1.00 . A A . 87 ASN ND2 1 1
3 4266 1 1 53 ASN O O 10.682 0.570 2.991 1.00 . A A . 87 ASN O 1 1
3 4267 1 1 53 ASN OD1 O 15.265 2.525 3.955 1.00 . A A . 87 ASN OD1 1 1
3 4268 1 1 54 VAL C C 10.572 -1.872 0.771 1.00 . A A . 88 VAL C 1 1
3 4269 1 1 54 VAL CA C 10.421 -0.398 0.406 1.00 . A A . 88 VAL CA 1 1
3 4270 1 1 54 VAL CB C 10.295 -0.267 -1.125 1.00 . A A . 88 VAL CB 1 1
3 4271 1 1 54 VAL CG1 C 9.085 -1.040 -1.633 1.00 . A A . 88 VAL CG1 1 1
3 4272 1 1 54 VAL CG2 C 10.207 1.196 -1.531 1.00 . A A . 88 VAL CG2 1 1
3 4273 1 1 54 VAL H H 12.282 0.614 0.317 1.00 . A A . 88 VAL H 1 1
3 4274 1 1 54 VAL HA H 9.513 -0.020 0.855 1.00 . A A . 88 VAL HA 1 1
3 4275 1 1 54 VAL HB H 11.180 -0.692 -1.576 1.00 . A A . 88 VAL HB 1 1
3 4276 1 1 54 VAL N N 11.537 0.390 0.918 1.00 . A A . 88 VAL N 1 1
3 4277 1 1 54 VAL O O 11.680 -2.409 0.792 1.00 . A A . 88 VAL O 1 1
3 4278 1 1 55 MET C C 8.678 -4.743 0.362 1.00 . A A . 89 MET C 1 1
3 4279 1 1 55 MET CA C 9.435 -3.934 1.413 1.00 . A A . 89 MET CA 1 1
3 4280 1 1 55 MET CB C 8.796 -4.122 2.794 1.00 . A A . 89 MET CB 1 1
3 4281 1 1 55 MET CE C 11.339 -3.439 5.992 1.00 . A A . 89 MET CE 1 1
3 4282 1 1 55 MET CG C 9.805 -4.404 3.895 1.00 . A A . 89 MET CG 1 1
3 4283 1 1 55 MET H H 8.595 -2.031 1.013 1.00 . A A . 89 MET H 1 1
3 4284 1 1 55 MET HA H 10.458 -4.276 1.448 1.00 . A A . 89 MET HA 1 1
3 4285 1 1 55 MET HB2 H 8.256 -3.223 3.052 1.00 . A A . 89 MET HB2 1 1
3 4286 1 1 55 MET HB3 H 8.102 -4.949 2.752 1.00 . A A . 89 MET HB3 1 1
3 4287 1 1 55 MET HE1 H 11.911 -4.348 5.887 1.00 . A A . 89 MET HE1 1 1
3 4288 1 1 55 MET HE2 H 11.969 -2.661 6.398 1.00 . A A . 89 MET HE2 1 1
3 4289 1 1 55 MET HE3 H 10.507 -3.612 6.658 1.00 . A A . 89 MET HE3 1 1
3 4290 1 1 55 MET HG2 H 9.279 -4.787 4.757 1.00 . A A . 89 MET HG2 1 1
3 4291 1 1 55 MET HG3 H 10.504 -5.147 3.542 1.00 . A A . 89 MET HG3 1 1
3 4292 1 1 55 MET N N 9.445 -2.520 1.053 1.00 . A A . 89 MET N 1 1
3 4293 1 1 55 MET O O 7.540 -4.424 0.024 1.00 . A A . 89 MET O 1 1
3 4294 1 1 55 MET SD S 10.724 -2.933 4.388 1.00 . A A . 89 MET SD 1 1
3 4295 1 1 56 MET C C 8.276 -7.969 -0.592 1.00 . A A . 90 MET C 1 1
3 4296 1 1 56 MET CA C 8.712 -6.631 -1.181 1.00 . A A . 90 MET CA 1 1
3 4297 1 1 56 MET CB C 9.688 -6.875 -2.343 1.00 . A A . 90 MET CB 1 1
3 4298 1 1 56 MET CE C 11.209 -3.244 -3.284 1.00 . A A . 90 MET CE 1 1
3 4299 1 1 56 MET CG C 10.816 -5.853 -2.452 1.00 . A A . 90 MET CG 1 1
3 4300 1 1 56 MET H H 10.231 -5.986 0.151 1.00 . A A . 90 MET H 1 1
3 4301 1 1 56 MET HA H 7.840 -6.116 -1.558 1.00 . A A . 90 MET HA 1 1
3 4302 1 1 56 MET HB2 H 10.134 -7.851 -2.222 1.00 . A A . 90 MET HB2 1 1
3 4303 1 1 56 MET HB3 H 9.131 -6.861 -3.268 1.00 . A A . 90 MET HB3 1 1
3 4304 1 1 56 MET HE1 H 11.760 -3.394 -2.366 1.00 . A A . 90 MET HE1 1 1
3 4305 1 1 56 MET HE2 H 11.841 -2.749 -4.006 1.00 . A A . 90 MET HE2 1 1
3 4306 1 1 56 MET HE3 H 10.340 -2.635 -3.088 1.00 . A A . 90 MET HE3 1 1
3 4307 1 1 56 MET HG2 H 10.791 -5.208 -1.589 1.00 . A A . 90 MET HG2 1 1
3 4308 1 1 56 MET HG3 H 11.758 -6.381 -2.476 1.00 . A A . 90 MET HG3 1 1
3 4309 1 1 56 MET N N 9.322 -5.785 -0.156 1.00 . A A . 90 MET N 1 1
3 4310 1 1 56 MET O O 9.044 -8.623 0.113 1.00 . A A . 90 MET O 1 1
3 4311 1 1 56 MET SD S 10.693 -4.832 -3.933 1.00 . A A . 90 MET SD 1 1
3 4312 1 1 57 LEU C C 5.357 -10.156 -1.195 1.00 . A A . 91 LEU C 1 1
3 4313 1 1 57 LEU CA C 6.524 -9.638 -0.372 1.00 . A A . 91 LEU CA 1 1
3 4314 1 1 57 LEU CB C 6.054 -9.479 1.075 1.00 . A A . 91 LEU CB 1 1
3 4315 1 1 57 LEU CD1 C 3.755 -9.150 2.033 1.00 . A A . 91 LEU CD1 1 1
3 4316 1 1 57 LEU CD2 C 5.362 -7.239 1.972 1.00 . A A . 91 LEU CD2 1 1
3 4317 1 1 57 LEU CG C 4.892 -8.499 1.263 1.00 . A A . 91 LEU CG 1 1
3 4318 1 1 57 LEU H H 6.471 -7.815 -1.449 1.00 . A A . 91 LEU H 1 1
3 4319 1 1 57 LEU HA H 7.320 -10.362 -0.403 1.00 . A A . 91 LEU HA 1 1
3 4320 1 1 57 LEU HB2 H 5.737 -10.450 1.436 1.00 . A A . 91 LEU HB2 1 1
3 4321 1 1 57 LEU HB3 H 6.886 -9.143 1.672 1.00 . A A . 91 LEU HB3 1 1
3 4322 1 1 57 LEU HD11 H 3.934 -10.213 2.112 1.00 . A A . 91 LEU HD11 1 1
3 4323 1 1 57 LEU HD12 H 3.695 -8.723 3.022 1.00 . A A . 91 LEU HD12 1 1
3 4324 1 1 57 LEU HD13 H 2.824 -8.981 1.510 1.00 . A A . 91 LEU HD13 1 1
3 4325 1 1 57 LEU HD21 H 5.898 -7.510 2.870 1.00 . A A . 91 LEU HD21 1 1
3 4326 1 1 57 LEU HD22 H 6.015 -6.679 1.318 1.00 . A A . 91 LEU HD22 1 1
3 4327 1 1 57 LEU HD23 H 4.507 -6.633 2.232 1.00 . A A . 91 LEU HD23 1 1
3 4328 1 1 57 LEU HG H 4.512 -8.215 0.293 1.00 . A A . 91 LEU HG 1 1
3 4329 1 1 57 LEU N N 7.042 -8.374 -0.882 1.00 . A A . 91 LEU N 1 1
3 4330 1 1 57 LEU O O 4.492 -9.391 -1.618 1.00 . A A . 91 LEU O 1 1
3 4331 1 1 58 THR C C 3.151 -12.447 -1.017 1.00 . A A . 92 THR C 1 1
3 4332 1 1 58 THR CA C 4.199 -12.098 -2.060 1.00 . A A . 92 THR CA 1 1
3 4333 1 1 58 THR CB C 4.661 -13.351 -2.810 1.00 . A A . 92 THR CB 1 1
3 4334 1 1 58 THR CG2 C 5.116 -14.468 -1.895 1.00 . A A . 92 THR CG2 1 1
3 4335 1 1 58 THR H H 5.996 -12.034 -0.953 1.00 . A A . 92 THR H 1 1
3 4336 1 1 58 THR HA H 3.789 -11.382 -2.757 1.00 . A A . 92 THR HA 1 1
3 4337 1 1 58 THR HB H 5.491 -13.089 -3.449 1.00 . A A . 92 THR HB 1 1
3 4338 1 1 58 THR HG1 H 2.842 -14.024 -3.081 1.00 . A A . 92 THR HG1 1 1
3 4339 1 1 58 THR HG21 H 5.350 -14.064 -0.921 1.00 . A A . 92 THR HG21 1 1
3 4340 1 1 58 THR HG22 H 4.328 -15.201 -1.802 1.00 . A A . 92 THR HG22 1 1
3 4341 1 1 58 THR HG23 H 5.996 -14.937 -2.310 1.00 . A A . 92 THR HG23 1 1
3 4342 1 1 58 THR N N 5.304 -11.472 -1.358 1.00 . A A . 92 THR N 1 1
3 4343 1 1 58 THR O O 3.401 -13.265 -0.131 1.00 . A A . 92 THR O 1 1
3 4344 1 1 58 THR OG1 O 3.618 -13.861 -3.622 1.00 . A A . 92 THR OG1 1 1
3 4345 1 1 59 HIS C C -0.411 -11.613 -0.559 1.00 . A A . 93 HIS C 1 1
3 4346 1 1 59 HIS CA C 0.976 -12.013 -0.067 1.00 . A A . 93 HIS CA 1 1
3 4347 1 1 59 HIS CB C 1.343 -11.203 1.178 1.00 . A A . 93 HIS CB 1 1
3 4348 1 1 59 HIS CD2 C 2.100 -12.295 3.397 1.00 . A A . 93 HIS CD2 1 1
3 4349 1 1 59 HIS CE1 C 0.138 -12.966 4.113 1.00 . A A . 93 HIS CE1 1 1
3 4350 1 1 59 HIS CG C 1.183 -11.939 2.468 1.00 . A A . 93 HIS CG 1 1
3 4351 1 1 59 HIS H H 1.864 -11.110 -1.766 1.00 . A A . 93 HIS H 1 1
3 4352 1 1 59 HIS HA H 0.974 -13.062 0.184 1.00 . A A . 93 HIS HA 1 1
3 4353 1 1 59 HIS HB2 H 2.378 -10.906 1.101 1.00 . A A . 93 HIS HB2 1 1
3 4354 1 1 59 HIS HB3 H 0.731 -10.318 1.218 1.00 . A A . 93 HIS HB3 1 1
3 4355 1 1 59 HIS HD1 H -0.898 -12.264 2.496 1.00 . A A . 93 HIS HD1 1 1
3 4356 1 1 59 HIS HD2 H 3.165 -12.101 3.353 1.00 . A A . 93 HIS HD2 1 1
3 4357 1 1 59 HIS HE1 H -0.641 -13.394 4.726 1.00 . A A . 93 HIS HE1 1 1
3 4358 1 1 59 HIS HE2 H 1.816 -13.213 5.264 1.00 . A A . 93 HIS HE2 1 1
3 4359 1 1 59 HIS N N 2.003 -11.787 -1.072 1.00 . A A . 93 HIS N 1 1
3 4360 1 1 59 HIS ND1 N -0.035 -12.375 2.945 1.00 . A A . 93 HIS ND1 1 1
3 4361 1 1 59 HIS NE2 N 1.426 -12.933 4.410 1.00 . A A . 93 HIS NE2 1 1
3 4362 1 1 59 HIS O O -0.553 -10.746 -1.422 1.00 . A A . 93 HIS O 1 1
3 4363 1 1 60 ALA C C -3.311 -10.734 0.432 1.00 . A A . 94 ALA C 1 1
3 4364 1 1 60 ALA CA C -2.813 -11.951 -0.338 1.00 . A A . 94 ALA CA 1 1
3 4365 1 1 60 ALA CB C -3.697 -13.156 -0.055 1.00 . A A . 94 ALA CB 1 1
3 4366 1 1 60 ALA H H -1.249 -12.915 0.705 1.00 . A A . 94 ALA H 1 1
3 4367 1 1 60 ALA HA H -2.852 -11.740 -1.397 1.00 . A A . 94 ALA HA 1 1
3 4368 1 1 60 ALA HB1 H -3.176 -14.059 -0.338 1.00 . A A . 94 ALA HB1 1 1
3 4369 1 1 60 ALA HB2 H -3.932 -13.190 0.998 1.00 . A A . 94 ALA HB2 1 1
3 4370 1 1 60 ALA HB3 H -4.610 -13.074 -0.626 1.00 . A A . 94 ALA HB3 1 1
3 4371 1 1 60 ALA N N -1.431 -12.242 0.016 1.00 . A A . 94 ALA N 1 1
3 4372 1 1 60 ALA O O -3.158 -10.654 1.651 1.00 . A A . 94 ALA O 1 1
3 4373 1 1 61 ILE C C -5.867 -8.712 0.747 1.00 . A A . 95 ILE C 1 1
3 4374 1 1 61 ILE CA C -4.404 -8.567 0.341 1.00 . A A . 95 ILE CA 1 1
3 4375 1 1 61 ILE CB C -4.272 -7.354 -0.601 1.00 . A A . 95 ILE CB 1 1
3 4376 1 1 61 ILE CD1 C -1.732 -7.232 -0.450 1.00 . A A . 95 ILE CD1 1 1
3 4377 1 1 61 ILE CG1 C -2.938 -7.395 -1.349 1.00 . A A . 95 ILE CG1 1 1
3 4378 1 1 61 ILE CG2 C -4.408 -6.057 0.185 1.00 . A A . 95 ILE CG2 1 1
3 4379 1 1 61 ILE H H -3.986 -9.897 -1.252 1.00 . A A . 95 ILE H 1 1
3 4380 1 1 61 ILE HA H -3.814 -8.376 1.224 1.00 . A A . 95 ILE HA 1 1
3 4381 1 1 61 ILE HB H -5.079 -7.395 -1.318 1.00 . A A . 95 ILE HB 1 1
3 4382 1 1 61 ILE HD11 H -2.056 -6.942 0.538 1.00 . A A . 95 ILE HD11 1 1
3 4383 1 1 61 ILE HD12 H -1.197 -8.169 -0.394 1.00 . A A . 95 ILE HD12 1 1
3 4384 1 1 61 ILE HD13 H -1.082 -6.471 -0.854 1.00 . A A . 95 ILE HD13 1 1
3 4385 1 1 61 ILE N N -3.898 -9.784 -0.283 1.00 . A A . 95 ILE N 1 1
3 4386 1 1 61 ILE O O -6.724 -9.020 -0.081 1.00 . A A . 95 ILE O 1 1
3 4387 1 1 62 THR C C -8.198 -7.202 2.390 1.00 . A A . 96 THR C 1 1
3 4388 1 1 62 THR CA C -7.509 -8.554 2.534 1.00 . A A . 96 THR CA 1 1
3 4389 1 1 62 THR CB C -7.517 -9.002 3.998 1.00 . A A . 96 THR CB 1 1
3 4390 1 1 62 THR CG2 C -8.502 -10.117 4.275 1.00 . A A . 96 THR CG2 1 1
3 4391 1 1 62 THR H H -5.424 -8.214 2.634 1.00 . A A . 96 THR H 1 1
3 4392 1 1 62 THR HA H -8.041 -9.281 1.939 1.00 . A A . 96 THR HA 1 1
3 4393 1 1 62 THR HB H -7.788 -8.161 4.619 1.00 . A A . 96 THR HB 1 1
3 4394 1 1 62 THR HG1 H -6.009 -10.248 3.903 1.00 . A A . 96 THR HG1 1 1
3 4395 1 1 62 THR HG21 H -8.678 -10.675 3.367 1.00 . A A . 96 THR HG21 1 1
3 4396 1 1 62 THR HG22 H -8.096 -10.775 5.030 1.00 . A A . 96 THR HG22 1 1
3 4397 1 1 62 THR HG23 H -9.432 -9.696 4.626 1.00 . A A . 96 THR HG23 1 1
3 4398 1 1 62 THR N N -6.147 -8.470 2.024 1.00 . A A . 96 THR N 1 1
3 4399 1 1 62 THR O O -7.540 -6.162 2.375 1.00 . A A . 96 THR O 1 1
3 4400 1 1 62 THR OG1 O -6.235 -9.454 4.394 1.00 . A A . 96 THR OG1 1 1
3 4401 1 1 63 ARG C C -11.265 -5.767 3.239 1.00 . A A . 97 ARG C 1 1
3 4402 1 1 63 ARG CA C -10.275 -5.983 2.101 1.00 . A A . 97 ARG CA 1 1
3 4403 1 1 63 ARG CB C -11.021 -6.004 0.767 1.00 . A A . 97 ARG CB 1 1
3 4404 1 1 63 ARG CD C -10.696 -5.042 -1.526 1.00 . A A . 97 ARG CD 1 1
3 4405 1 1 63 ARG CG C -10.849 -4.734 -0.047 1.00 . A A . 97 ARG CG 1 1
3 4406 1 1 63 ARG CZ C -12.935 -4.620 -2.457 1.00 . A A . 97 ARG CZ 1 1
3 4407 1 1 63 ARG H H -9.991 -8.076 2.271 1.00 . A A . 97 ARG H 1 1
3 4408 1 1 63 ARG HA H -9.572 -5.163 2.096 1.00 . A A . 97 ARG HA 1 1
3 4409 1 1 63 ARG HB2 H -10.657 -6.835 0.179 1.00 . A A . 97 ARG HB2 1 1
3 4410 1 1 63 ARG HB3 H -12.075 -6.145 0.956 1.00 . A A . 97 ARG HB3 1 1
3 4411 1 1 63 ARG HD2 H -10.343 -4.154 -2.030 1.00 . A A . 97 ARG HD2 1 1
3 4412 1 1 63 ARG HD3 H -9.971 -5.834 -1.644 1.00 . A A . 97 ARG HD3 1 1
3 4413 1 1 63 ARG HE H -12.081 -6.416 -2.306 1.00 . A A . 97 ARG HE 1 1
3 4414 1 1 63 ARG HG2 H -11.718 -4.109 0.092 1.00 . A A . 97 ARG HG2 1 1
3 4415 1 1 63 ARG HG3 H -9.968 -4.213 0.298 1.00 . A A . 97 ARG HG3 1 1
3 4416 1 1 63 ARG HH11 H -11.969 -2.970 -1.799 1.00 . A A . 97 ARG HH11 1 1
3 4417 1 1 63 ARG HH12 H -13.536 -2.690 -2.479 1.00 . A A . 97 ARG HH12 1 1
3 4418 1 1 63 ARG HH21 H -14.153 -6.057 -3.188 1.00 . A A . 97 ARG HH21 1 1
3 4419 1 1 63 ARG HH22 H -14.783 -4.444 -3.257 1.00 . A A . 97 ARG HH22 1 1
3 4420 1 1 63 ARG N N -9.518 -7.219 2.266 1.00 . A A . 97 ARG N 1 1
3 4421 1 1 63 ARG NE N -11.957 -5.460 -2.130 1.00 . A A . 97 ARG NE 1 1
3 4422 1 1 63 ARG NH1 N -12.803 -3.320 -2.223 1.00 . A A . 97 ARG NH1 1 1
3 4423 1 1 63 ARG NH2 N -14.048 -5.078 -3.013 1.00 . A A . 97 ARG NH2 1 1
3 4424 1 1 63 ARG O O -12.220 -6.527 3.399 1.00 . A A . 97 ARG O 1 1
3 4425 1 1 64 TYR C C -12.579 -3.020 4.876 1.00 . A A . 98 TYR C 1 1
3 4426 1 1 64 TYR CA C -11.927 -4.377 5.117 1.00 . A A . 98 TYR CA 1 1
3 4427 1 1 64 TYR CB C -11.150 -4.352 6.435 1.00 . A A . 98 TYR CB 1 1
3 4428 1 1 64 TYR CD1 C -9.832 -6.503 6.361 1.00 . A A . 98 TYR CD1 1 1
3 4429 1 1 64 TYR CD2 C -11.464 -6.241 8.078 1.00 . A A . 98 TYR CD2 1 1
3 4430 1 1 64 TYR CE1 C -9.517 -7.759 6.846 1.00 . A A . 98 TYR CE1 1 1
3 4431 1 1 64 TYR CE2 C -11.155 -7.495 8.570 1.00 . A A . 98 TYR CE2 1 1
3 4432 1 1 64 TYR CG C -10.809 -5.724 6.968 1.00 . A A . 98 TYR CG 1 1
3 4433 1 1 64 TYR CZ C -10.181 -8.249 7.950 1.00 . A A . 98 TYR CZ 1 1
3 4434 1 1 64 TYR H H -10.271 -4.133 3.825 1.00 . A A . 98 TYR H 1 1
3 4435 1 1 64 TYR HA H -12.696 -5.132 5.172 1.00 . A A . 98 TYR HA 1 1
3 4436 1 1 64 TYR HB2 H -10.225 -3.815 6.289 1.00 . A A . 98 TYR HB2 1 1
3 4437 1 1 64 TYR HB3 H -11.741 -3.842 7.182 1.00 . A A . 98 TYR HB3 1 1
3 4438 1 1 64 TYR HD1 H -9.313 -6.115 5.497 1.00 . A A . 98 TYR HD1 1 1
3 4439 1 1 64 TYR HD2 H -12.227 -5.647 8.561 1.00 . A A . 98 TYR HD2 1 1
3 4440 1 1 64 TYR HE1 H -8.754 -8.348 6.361 1.00 . A A . 98 TYR HE1 1 1
3 4441 1 1 64 TYR HE2 H -11.675 -7.879 9.434 1.00 . A A . 98 TYR HE2 1 1
3 4442 1 1 64 TYR HH H -10.676 -9.948 8.705 1.00 . A A . 98 TYR HH 1 1
3 4443 1 1 64 TYR N N -11.040 -4.710 4.013 1.00 . A A . 98 TYR N 1 1
3 4444 1 1 64 TYR O O -11.981 -1.977 5.144 1.00 . A A . 98 TYR O 1 1
3 4445 1 1 64 TYR OH O -9.871 -9.498 8.437 1.00 . A A . 98 TYR OH 1 1
3 4446 1 1 65 GLY C C -15.233 -1.264 5.308 1.00 . A A . 99 GLY C 1 1
3 4447 1 1 65 GLY CA C -14.511 -1.802 4.094 1.00 . A A . 99 GLY CA 1 1
3 4448 1 1 65 GLY H H -14.231 -3.896 4.163 1.00 . A A . 99 GLY H 1 1
3 4449 1 1 65 GLY HA2 H -13.799 -1.064 3.764 1.00 . A A . 99 GLY HA2 1 1
3 4450 1 1 65 GLY HA3 H -15.229 -1.974 3.307 1.00 . A A . 99 GLY HA3 1 1
3 4451 1 1 65 GLY N N -13.805 -3.038 4.364 1.00 . A A . 99 GLY N 1 1
3 4452 1 1 65 GLY O O -15.984 -1.985 5.965 1.00 . A A . 99 GLY O 1 1
3 4453 1 1 66 ILE C C -15.963 2.117 6.479 1.00 . A A . 100 ILE C 1 1
3 4454 1 1 66 ILE CA C -15.644 0.647 6.752 1.00 . A A . 100 ILE CA 1 1
3 4455 1 1 66 ILE CB C -14.767 0.541 8.016 1.00 . A A . 100 ILE CB 1 1
3 4456 1 1 66 ILE CD1 C -13.652 2.801 8.362 1.00 . A A . 100 ILE CD1 1 1
3 4457 1 1 66 ILE CG1 C -13.497 1.381 7.865 1.00 . A A . 100 ILE CG1 1 1
3 4458 1 1 66 ILE CG2 C -14.415 -0.912 8.296 1.00 . A A . 100 ILE CG2 1 1
3 4459 1 1 66 ILE H H -14.397 0.532 5.041 1.00 . A A . 100 ILE H 1 1
3 4460 1 1 66 ILE HA H -16.567 0.124 6.940 1.00 . A A . 100 ILE HA 1 1
3 4461 1 1 66 ILE HB H -15.338 0.913 8.854 1.00 . A A . 100 ILE HB 1 1
3 4462 1 1 66 ILE HD11 H -14.569 2.886 8.926 1.00 . A A . 100 ILE HD11 1 1
3 4463 1 1 66 ILE HD12 H -12.816 3.054 8.995 1.00 . A A . 100 ILE HD12 1 1
3 4464 1 1 66 ILE HD13 H -13.684 3.476 7.519 1.00 . A A . 100 ILE HD13 1 1
3 4465 1 1 66 ILE N N -15.006 0.010 5.606 1.00 . A A . 100 ILE N 1 1
3 4466 1 1 66 ILE O O -16.214 2.888 7.405 1.00 . A A . 100 ILE O 1 1
3 4467 1 1 67 SER C C -17.546 3.947 4.014 1.00 . A A . 101 SER C 1 1
3 4468 1 1 67 SER CA C -16.250 3.873 4.815 1.00 . A A . 101 SER CA 1 1
3 4469 1 1 67 SER CB C -15.099 4.440 3.983 1.00 . A A . 101 SER CB 1 1
3 4470 1 1 67 SER H H -15.753 1.839 4.510 1.00 . A A . 101 SER H 1 1
3 4471 1 1 67 SER HA H -16.358 4.460 5.714 1.00 . A A . 101 SER HA 1 1
3 4472 1 1 67 SER HB2 H -14.194 3.895 4.204 1.00 . A A . 101 SER HB2 1 1
3 4473 1 1 67 SER HB3 H -15.334 4.339 2.932 1.00 . A A . 101 SER HB3 1 1
3 4474 1 1 67 SER HG H -15.035 6.333 3.481 1.00 . A A . 101 SER HG 1 1
3 4475 1 1 67 SER N N -15.956 2.497 5.205 1.00 . A A . 101 SER N 1 1
3 4476 1 1 67 SER O O -18.207 4.985 3.976 1.00 . A A . 101 SER O 1 1
3 4477 1 1 67 SER OG O -14.887 5.811 4.273 1.00 . A A . 101 SER OG 1 1
3 4478 1 1 68 THR C C -19.436 1.311 2.236 1.00 . A A . 102 THR C 1 1
3 4479 1 1 68 THR CA C -19.105 2.764 2.564 1.00 . A A . 102 THR CA 1 1
3 4480 1 1 68 THR CB C -18.924 3.560 1.270 1.00 . A A . 102 THR CB 1 1
3 4481 1 1 68 THR CG2 C -20.190 3.669 0.448 1.00 . A A . 102 THR CG2 1 1
3 4482 1 1 68 THR H H -17.326 2.047 3.444 1.00 . A A . 102 THR H 1 1
3 4483 1 1 68 THR HA H -19.917 3.191 3.132 1.00 . A A . 102 THR HA 1 1
3 4484 1 1 68 THR HB H -18.175 3.071 0.662 1.00 . A A . 102 THR HB 1 1
3 4485 1 1 68 THR HG1 H -17.520 4.886 1.595 1.00 . A A . 102 THR HG1 1 1
3 4486 1 1 68 THR HG21 H -21.044 3.721 1.107 1.00 . A A . 102 THR HG21 1 1
3 4487 1 1 68 THR HG22 H -20.150 4.561 -0.159 1.00 . A A . 102 THR HG22 1 1
3 4488 1 1 68 THR HG23 H -20.281 2.803 -0.191 1.00 . A A . 102 THR HG23 1 1
3 4489 1 1 68 THR N N -17.897 2.837 3.373 1.00 . A A . 102 THR N 1 1
3 4490 1 1 68 THR O O -18.595 0.426 2.387 1.00 . A A . 102 THR O 1 1
3 4491 1 1 68 THR OG1 O -18.479 4.876 1.547 1.00 . A A . 102 THR OG1 1 1
3 4492 1 1 69 ASP C C -20.971 -0.527 -0.060 1.00 . A A . 103 ASP C 1 1
3 4493 1 1 69 ASP CA C -21.092 -0.280 1.441 1.00 . A A . 103 ASP CA 1 1
3 4494 1 1 69 ASP CB C -22.534 -0.507 1.888 1.00 . A A . 103 ASP CB 1 1
3 4495 1 1 69 ASP CG C -22.625 -1.032 3.306 1.00 . A A . 103 ASP CG 1 1
3 4496 1 1 69 ASP H H -21.291 1.815 1.686 1.00 . A A . 103 ASP H 1 1
3 4497 1 1 69 ASP HA H -20.451 -0.975 1.961 1.00 . A A . 103 ASP HA 1 1
3 4498 1 1 69 ASP HB2 H -23.071 0.428 1.833 1.00 . A A . 103 ASP HB2 1 1
3 4499 1 1 69 ASP HB3 H -22.997 -1.223 1.226 1.00 . A A . 103 ASP HB3 1 1
3 4500 1 1 69 ASP N N -20.662 1.070 1.788 1.00 . A A . 103 ASP N 1 1
3 4501 1 1 69 ASP O O -21.629 -1.413 -0.607 1.00 . A A . 103 ASP O 1 1
3 4502 1 1 69 ASP OD1 O -22.182 -2.175 3.545 1.00 . A A . 103 ASP OD1 1 1
3 4503 1 1 69 ASP OD2 O -23.140 -0.302 4.178 1.00 . A A . 103 ASP OD2 1 1
3 4504 1 1 70 ASP C C -18.431 0.185 -2.489 1.00 . A A . 104 ASP C 1 1
3 4505 1 1 70 ASP CA C -19.918 0.113 -2.158 1.00 . A A . 104 ASP CA 1 1
3 4506 1 1 70 ASP CB C -20.677 1.204 -2.915 1.00 . A A . 104 ASP CB 1 1
3 4507 1 1 70 ASP CG C -22.170 0.942 -2.964 1.00 . A A . 104 ASP CG 1 1
3 4508 1 1 70 ASP H H -19.623 0.941 -0.231 1.00 . A A . 104 ASP H 1 1
3 4509 1 1 70 ASP HA H -20.298 -0.853 -2.454 1.00 . A A . 104 ASP HA 1 1
3 4510 1 1 70 ASP HB2 H -20.513 2.153 -2.427 1.00 . A A . 104 ASP HB2 1 1
3 4511 1 1 70 ASP HB3 H -20.305 1.256 -3.927 1.00 . A A . 104 ASP HB3 1 1
3 4512 1 1 70 ASP N N -20.125 0.255 -0.722 1.00 . A A . 104 ASP N 1 1
3 4513 1 1 70 ASP O O -17.715 1.010 -1.929 1.00 . A A . 104 ASP O 1 1
3 4514 1 1 70 ASP OD1 O -22.704 0.364 -1.994 1.00 . A A . 104 ASP OD1 1 1
3 4515 1 1 70 ASP OD2 O -22.805 1.315 -3.973 1.00 . A A . 104 ASP OD2 1 1
3 4516 1 1 71 PRO C C -15.892 0.663 -3.856 1.00 . A A . 105 PRO C 1 1
3 4517 1 1 71 PRO CA C -16.542 -0.715 -3.819 1.00 . A A . 105 PRO CA 1 1
3 4518 1 1 71 PRO CB C -16.632 -1.311 -5.216 1.00 . A A . 105 PRO CB 1 1
3 4519 1 1 71 PRO CD C -18.745 -1.690 -4.134 1.00 . A A . 105 PRO CD 1 1
3 4520 1 1 71 PRO CG C -17.761 -2.279 -5.118 1.00 . A A . 105 PRO CG 1 1
3 4521 1 1 71 PRO HA H -15.962 -1.368 -3.187 1.00 . A A . 105 PRO HA 1 1
3 4522 1 1 71 PRO HB2 H -16.836 -0.529 -5.934 1.00 . A A . 105 PRO HB2 1 1
3 4523 1 1 71 PRO HB3 H -15.707 -1.808 -5.463 1.00 . A A . 105 PRO HB3 1 1
3 4524 1 1 71 PRO HD2 H -19.569 -1.229 -4.655 1.00 . A A . 105 PRO HD2 1 1
3 4525 1 1 71 PRO HD3 H -19.104 -2.452 -3.458 1.00 . A A . 105 PRO HD3 1 1
3 4526 1 1 71 PRO HG2 H -18.226 -2.398 -6.085 1.00 . A A . 105 PRO HG2 1 1
3 4527 1 1 71 PRO HG3 H -17.396 -3.228 -4.757 1.00 . A A . 105 PRO HG3 1 1
3 4528 1 1 71 PRO N N -17.950 -0.678 -3.409 1.00 . A A . 105 PRO N 1 1
3 4529 1 1 71 PRO O O -15.807 1.294 -4.909 1.00 . A A . 105 PRO O 1 1
3 4530 1 1 72 ASN C C -13.666 2.421 -1.570 1.00 . A A . 106 ASN C 1 1
3 4531 1 1 72 ASN CA C -14.804 2.428 -2.588 1.00 . A A . 106 ASN CA 1 1
3 4532 1 1 72 ASN CB C -15.837 3.493 -2.206 1.00 . A A . 106 ASN CB 1 1
3 4533 1 1 72 ASN CG C -17.074 3.446 -3.083 1.00 . A A . 106 ASN CG 1 1
3 4534 1 1 72 ASN H H -15.542 0.571 -1.891 1.00 . A A . 106 ASN H 1 1
3 4535 1 1 72 ASN HA H -14.399 2.667 -3.553 1.00 . A A . 106 ASN HA 1 1
3 4536 1 1 72 ASN HB2 H -16.142 3.340 -1.182 1.00 . A A . 106 ASN HB2 1 1
3 4537 1 1 72 ASN HB3 H -15.390 4.471 -2.301 1.00 . A A . 106 ASN HB3 1 1
3 4538 1 1 72 ASN HD21 H -15.954 3.641 -4.713 1.00 . A A . 106 ASN HD21 1 1
3 4539 1 1 72 ASN HD22 H -17.656 3.514 -4.981 1.00 . A A . 106 ASN HD22 1 1
3 4540 1 1 72 ASN N N -15.440 1.122 -2.693 1.00 . A A . 106 ASN N 1 1
3 4541 1 1 72 ASN ND2 N -16.874 3.544 -4.392 1.00 . A A . 106 ASN ND2 1 1
3 4542 1 1 72 ASN O O -13.225 1.363 -1.118 1.00 . A A . 106 ASN O 1 1
3 4543 1 1 72 ASN OD1 O -18.195 3.329 -2.589 1.00 . A A . 106 ASN OD1 1 1
3 4544 1 1 73 LYS C C -12.332 2.946 0.990 1.00 . A A . 107 LYS C 1 1
3 4545 1 1 73 LYS CA C -12.101 3.780 -0.268 1.00 . A A . 107 LYS CA 1 1
3 4546 1 1 73 LYS CB C -11.944 5.269 0.079 1.00 . A A . 107 LYS CB 1 1
3 4547 1 1 73 LYS CD C -11.995 6.621 2.195 1.00 . A A . 107 LYS CD 1 1
3 4548 1 1 73 LYS CE C -11.810 6.442 3.693 1.00 . A A . 107 LYS CE 1 1
3 4549 1 1 73 LYS CG C -11.253 5.553 1.409 1.00 . A A . 107 LYS CG 1 1
3 4550 1 1 73 LYS H H -13.589 4.416 -1.628 1.00 . A A . 107 LYS H 1 1
3 4551 1 1 73 LYS HA H -11.197 3.433 -0.744 1.00 . A A . 107 LYS HA 1 1
3 4552 1 1 73 LYS HB2 H -11.368 5.744 -0.701 1.00 . A A . 107 LYS HB2 1 1
3 4553 1 1 73 LYS HB3 H -12.925 5.720 0.106 1.00 . A A . 107 LYS HB3 1 1
3 4554 1 1 73 LYS HD2 H -11.620 7.592 1.910 1.00 . A A . 107 LYS HD2 1 1
3 4555 1 1 73 LYS HD3 H -13.049 6.558 1.963 1.00 . A A . 107 LYS HD3 1 1
3 4556 1 1 73 LYS HE2 H -12.590 5.795 4.064 1.00 . A A . 107 LYS HE2 1 1
3 4557 1 1 73 LYS HE3 H -10.848 5.986 3.871 1.00 . A A . 107 LYS HE3 1 1
3 4558 1 1 73 LYS HG2 H -11.221 4.649 1.994 1.00 . A A . 107 LYS HG2 1 1
3 4559 1 1 73 LYS HG3 H -10.248 5.896 1.215 1.00 . A A . 107 LYS HG3 1 1
3 4560 1 1 73 LYS HZ1 H -12.590 8.357 3.985 1.00 . A A . 107 LYS HZ1 1 1
3 4561 1 1 73 LYS HZ2 H -12.122 7.582 5.414 1.00 . A A . 107 LYS HZ2 1 1
3 4562 1 1 73 LYS HZ3 H -10.950 8.219 4.374 1.00 . A A . 107 LYS HZ3 1 1
3 4563 1 1 73 LYS N N -13.193 3.616 -1.224 1.00 . A A . 107 LYS N 1 1
3 4564 1 1 73 LYS NZ N -11.872 7.741 4.417 1.00 . A A . 107 LYS NZ 1 1
3 4565 1 1 73 LYS O O -13.240 3.216 1.774 1.00 . A A . 107 LYS O 1 1
3 4566 1 1 74 TRP C C -10.182 0.678 2.815 1.00 . A A . 108 TRP C 1 1
3 4567 1 1 74 TRP CA C -11.577 1.030 2.303 1.00 . A A . 108 TRP CA 1 1
3 4568 1 1 74 TRP CB C -12.328 -0.233 1.910 1.00 . A A . 108 TRP CB 1 1
3 4569 1 1 74 TRP CD1 C -14.581 0.952 2.213 1.00 . A A . 108 TRP CD1 1 1
3 4570 1 1 74 TRP CD2 C -14.598 -0.694 0.706 1.00 . A A . 108 TRP CD2 1 1
3 4571 1 1 74 TRP CE2 C -15.888 -0.139 0.772 1.00 . A A . 108 TRP CE2 1 1
3 4572 1 1 74 TRP CE3 C -14.361 -1.745 -0.172 1.00 . A A . 108 TRP CE3 1 1
3 4573 1 1 74 TRP CG C -13.778 0.013 1.633 1.00 . A A . 108 TRP CG 1 1
3 4574 1 1 74 TRP CH2 C -16.682 -1.638 -0.863 1.00 . A A . 108 TRP CH2 1 1
3 4575 1 1 74 TRP CZ2 C -16.941 -0.603 -0.008 1.00 . A A . 108 TRP CZ2 1 1
3 4576 1 1 74 TRP CZ3 C -15.405 -2.208 -0.951 1.00 . A A . 108 TRP CZ3 1 1
3 4577 1 1 74 TRP H H -10.797 1.774 0.490 1.00 . A A . 108 TRP H 1 1
3 4578 1 1 74 TRP HA H -12.123 1.533 3.090 1.00 . A A . 108 TRP HA 1 1
3 4579 1 1 74 TRP HB2 H -11.884 -0.647 1.017 1.00 . A A . 108 TRP HB2 1 1
3 4580 1 1 74 TRP HB3 H -12.255 -0.954 2.711 1.00 . A A . 108 TRP HB3 1 1
3 4581 1 1 74 TRP HD1 H -14.252 1.655 2.963 1.00 . A A . 108 TRP HD1 1 1
3 4582 1 1 74 TRP HE1 H -16.601 1.441 1.943 1.00 . A A . 108 TRP HE1 1 1
3 4583 1 1 74 TRP HE3 H -13.379 -2.190 -0.250 1.00 . A A . 108 TRP HE3 1 1
3 4584 1 1 74 TRP HH2 H -17.468 -2.032 -1.490 1.00 . A A . 108 TRP HH2 1 1
3 4585 1 1 74 TRP HZ2 H -17.933 -0.174 0.050 1.00 . A A . 108 TRP HZ2 1 1
3 4586 1 1 74 TRP HZ3 H -15.241 -3.019 -1.642 1.00 . A A . 108 TRP HZ3 1 1
3 4587 1 1 74 TRP N N -11.494 1.930 1.161 1.00 . A A . 108 TRP N 1 1
3 4588 1 1 74 TRP NE1 N -15.850 0.871 1.695 1.00 . A A . 108 TRP NE1 1 1
3 4589 1 1 74 TRP O O -9.178 1.106 2.246 1.00 . A A . 108 TRP O 1 1
3 4590 1 1 75 ARG C C -8.466 -1.891 4.016 1.00 . A A . 109 ARG C 1 1
3 4591 1 1 75 ARG CA C -8.850 -0.495 4.481 1.00 . A A . 109 ARG CA 1 1
3 4592 1 1 75 ARG CB C -8.946 -0.486 6.009 1.00 . A A . 109 ARG CB 1 1
3 4593 1 1 75 ARG CD C -9.386 1.675 7.212 1.00 . A A . 109 ARG CD 1 1
3 4594 1 1 75 ARG CG C -8.325 0.737 6.658 1.00 . A A . 109 ARG CG 1 1
3 4595 1 1 75 ARG CZ C -11.097 3.218 6.335 1.00 . A A . 109 ARG CZ 1 1
3 4596 1 1 75 ARG H H -10.960 -0.402 4.306 1.00 . A A . 109 ARG H 1 1
3 4597 1 1 75 ARG HA H -8.094 0.208 4.166 1.00 . A A . 109 ARG HA 1 1
3 4598 1 1 75 ARG HB2 H -9.986 -0.531 6.293 1.00 . A A . 109 ARG HB2 1 1
3 4599 1 1 75 ARG HB3 H -8.443 -1.362 6.394 1.00 . A A . 109 ARG HB3 1 1
3 4600 1 1 75 ARG HD2 H -9.988 1.135 7.927 1.00 . A A . 109 ARG HD2 1 1
3 4601 1 1 75 ARG HD3 H -8.896 2.501 7.707 1.00 . A A . 109 ARG HD3 1 1
3 4602 1 1 75 ARG HE H -10.216 1.770 5.283 1.00 . A A . 109 ARG HE 1 1
3 4603 1 1 75 ARG HG2 H -7.687 0.415 7.466 1.00 . A A . 109 ARG HG2 1 1
3 4604 1 1 75 ARG HG3 H -7.738 1.263 5.920 1.00 . A A . 109 ARG HG3 1 1
3 4605 1 1 75 ARG HH11 H -10.601 3.528 8.272 1.00 . A A . 109 ARG HH11 1 1
3 4606 1 1 75 ARG HH12 H -11.808 4.593 7.635 1.00 . A A . 109 ARG HH12 1 1
3 4607 1 1 75 ARG HH21 H -11.802 3.173 4.442 1.00 . A A . 109 ARG HH21 1 1
3 4608 1 1 75 ARG HH22 H -12.489 4.393 5.461 1.00 . A A . 109 ARG HH22 1 1
3 4609 1 1 75 ARG N N -10.126 -0.095 3.894 1.00 . A A . 109 ARG N 1 1
3 4610 1 1 75 ARG NE N -10.257 2.201 6.162 1.00 . A A . 109 ARG NE 1 1
3 4611 1 1 75 ARG NH1 N -11.175 3.830 7.510 1.00 . A A . 109 ARG NH1 1 1
3 4612 1 1 75 ARG NH2 N -11.858 3.629 5.330 1.00 . A A . 109 ARG NH2 1 1
3 4613 1 1 75 ARG O O -9.326 -2.758 3.856 1.00 . A A . 109 ARG O 1 1
3 4614 1 1 76 TYR C C -5.862 -4.057 4.447 1.00 . A A . 110 TYR C 1 1
3 4615 1 1 76 TYR CA C -6.699 -3.412 3.363 1.00 . A A . 110 TYR CA 1 1
3 4616 1 1 76 TYR CB C -5.912 -3.276 2.069 1.00 . A A . 110 TYR CB 1 1
3 4617 1 1 76 TYR CD1 C -7.219 -1.634 0.672 1.00 . A A . 110 TYR CD1 1 1
3 4618 1 1 76 TYR CD2 C -7.198 -3.924 0.003 1.00 . A A . 110 TYR CD2 1 1
3 4619 1 1 76 TYR CE1 C -8.025 -1.321 -0.405 1.00 . A A . 110 TYR CE1 1 1
3 4620 1 1 76 TYR CE2 C -8.003 -3.618 -1.078 1.00 . A A . 110 TYR CE2 1 1
3 4621 1 1 76 TYR CG C -6.792 -2.939 0.893 1.00 . A A . 110 TYR CG 1 1
3 4622 1 1 76 TYR CZ C -8.414 -2.316 -1.276 1.00 . A A . 110 TYR CZ 1 1
3 4623 1 1 76 TYR H H -6.516 -1.388 3.950 1.00 . A A . 110 TYR H 1 1
3 4624 1 1 76 TYR HA H -7.564 -4.032 3.182 1.00 . A A . 110 TYR HA 1 1
3 4625 1 1 76 TYR HB2 H -5.179 -2.490 2.177 1.00 . A A . 110 TYR HB2 1 1
3 4626 1 1 76 TYR HB3 H -5.411 -4.209 1.857 1.00 . A A . 110 TYR HB3 1 1
3 4627 1 1 76 TYR HD1 H -6.875 -4.945 0.166 1.00 . A A . 110 TYR HD1 1 1
3 4628 1 1 76 TYR HD2 H -6.912 -0.858 1.356 1.00 . A A . 110 TYR HD2 1 1
3 4629 1 1 76 TYR HE1 H -8.309 -4.397 -1.760 1.00 . A A . 110 TYR HE1 1 1
3 4630 1 1 76 TYR HE2 H -8.347 -0.301 -0.563 1.00 . A A . 110 TYR HE2 1 1
3 4631 1 1 76 TYR HH H -8.690 -2.018 -3.153 1.00 . A A . 110 TYR HH 1 1
3 4632 1 1 76 TYR N N -7.171 -2.113 3.804 1.00 . A A . 110 TYR N 1 1
3 4633 1 1 76 TYR O O -5.464 -3.395 5.403 1.00 . A A . 110 TYR O 1 1
3 4634 1 1 76 TYR OH O -9.214 -2.006 -2.349 1.00 . A A . 110 TYR OH 1 1
3 4635 1 1 77 TYR C C -3.904 -7.084 4.748 1.00 . A A . 111 TYR C 1 1
3 4636 1 1 77 TYR CA C -4.862 -6.060 5.339 1.00 . A A . 111 TYR CA 1 1
3 4637 1 1 77 TYR CB C -5.815 -6.744 6.316 1.00 . A A . 111 TYR CB 1 1
3 4638 1 1 77 TYR CD1 C -7.248 -4.794 7.053 1.00 . A A . 111 TYR CD1 1 1
3 4639 1 1 77 TYR CD2 C -5.963 -5.945 8.703 1.00 . A A . 111 TYR CD2 1 1
3 4640 1 1 77 TYR CE1 C -7.734 -3.937 8.021 1.00 . A A . 111 TYR CE1 1 1
3 4641 1 1 77 TYR CE2 C -6.446 -5.090 9.677 1.00 . A A . 111 TYR CE2 1 1
3 4642 1 1 77 TYR CG C -6.354 -5.812 7.377 1.00 . A A . 111 TYR CG 1 1
3 4643 1 1 77 TYR CZ C -7.330 -4.088 9.330 1.00 . A A . 111 TYR CZ 1 1
3 4644 1 1 77 TYR H H -5.990 -5.844 3.552 1.00 . A A . 111 TYR H 1 1
3 4645 1 1 77 TYR HA H -4.286 -5.327 5.882 1.00 . A A . 111 TYR HA 1 1
3 4646 1 1 77 TYR HB2 H -6.652 -7.146 5.767 1.00 . A A . 111 TYR HB2 1 1
3 4647 1 1 77 TYR HB3 H -5.294 -7.550 6.813 1.00 . A A . 111 TYR HB3 1 1
3 4648 1 1 77 TYR HD1 H -5.268 -6.731 8.971 1.00 . A A . 111 TYR HD1 1 1
3 4649 1 1 77 TYR HD2 H -7.569 -4.678 6.027 1.00 . A A . 111 TYR HD2 1 1
3 4650 1 1 77 TYR HE1 H -6.131 -5.208 10.703 1.00 . A A . 111 TYR HE1 1 1
3 4651 1 1 77 TYR HE2 H -8.424 -3.149 7.746 1.00 . A A . 111 TYR HE2 1 1
3 4652 1 1 77 TYR HH H -7.275 -2.441 10.322 1.00 . A A . 111 TYR HH 1 1
3 4653 1 1 77 TYR N N -5.626 -5.354 4.323 1.00 . A A . 111 TYR N 1 1
3 4654 1 1 77 TYR O O -4.302 -7.975 3.999 1.00 . A A . 111 TYR O 1 1
3 4655 1 1 77 TYR OH O -7.812 -3.236 10.298 1.00 . A A . 111 TYR OH 1 1
3 4656 1 1 78 LEU C C -1.318 -8.879 5.794 1.00 . A A . 112 LEU C 1 1
3 4657 1 1 78 LEU CA C -1.608 -7.882 4.682 1.00 . A A . 112 LEU CA 1 1
3 4658 1 1 78 LEU CB C -0.337 -7.114 4.311 1.00 . A A . 112 LEU CB 1 1
3 4659 1 1 78 LEU CD1 C 0.818 -9.261 3.731 1.00 . A A . 112 LEU CD1 1 1
3 4660 1 1 78 LEU CD2 C -0.022 -7.757 1.915 1.00 . A A . 112 LEU CD2 1 1
3 4661 1 1 78 LEU CG C 0.578 -7.819 3.311 1.00 . A A . 112 LEU CG 1 1
3 4662 1 1 78 LEU H H -2.397 -6.241 5.746 1.00 . A A . 112 LEU H 1 1
3 4663 1 1 78 LEU HA H -1.976 -8.411 3.815 1.00 . A A . 112 LEU HA 1 1
3 4664 1 1 78 LEU HB2 H -0.628 -6.163 3.892 1.00 . A A . 112 LEU HB2 1 1
3 4665 1 1 78 LEU HB3 H 0.226 -6.935 5.215 1.00 . A A . 112 LEU HB3 1 1
3 4666 1 1 78 LEU HD11 H 0.957 -9.305 4.801 1.00 . A A . 112 LEU HD11 1 1
3 4667 1 1 78 LEU HD12 H -0.034 -9.864 3.454 1.00 . A A . 112 LEU HD12 1 1
3 4668 1 1 78 LEU HD13 H 1.701 -9.638 3.238 1.00 . A A . 112 LEU HD13 1 1
3 4669 1 1 78 LEU HD21 H -1.027 -8.149 1.939 1.00 . A A . 112 LEU HD21 1 1
3 4670 1 1 78 LEU HD22 H -0.043 -6.730 1.579 1.00 . A A . 112 LEU HD22 1 1
3 4671 1 1 78 LEU HD23 H 0.580 -8.345 1.239 1.00 . A A . 112 LEU HD23 1 1
3 4672 1 1 78 LEU HG H 1.531 -7.313 3.288 1.00 . A A . 112 LEU HG 1 1
3 4673 1 1 78 LEU N N -2.640 -6.961 5.127 1.00 . A A . 112 LEU N 1 1
3 4674 1 1 78 LEU O O -0.673 -8.540 6.787 1.00 . A A . 112 LEU O 1 1
3 4675 1 1 79 ASP C C -2.374 -10.703 7.944 1.00 . A A . 113 ASP C 1 1
3 4676 1 1 79 ASP CA C -1.632 -11.119 6.666 1.00 . A A . 113 ASP CA 1 1
3 4677 1 1 79 ASP CB C -0.134 -11.339 6.923 1.00 . A A . 113 ASP CB 1 1
3 4678 1 1 79 ASP CG C 0.144 -12.643 7.647 1.00 . A A . 113 ASP CG 1 1
3 4679 1 1 79 ASP H H -2.346 -10.311 4.845 1.00 . A A . 113 ASP H 1 1
3 4680 1 1 79 ASP HA H -2.065 -12.038 6.297 1.00 . A A . 113 ASP HA 1 1
3 4681 1 1 79 ASP HB2 H 0.387 -11.358 5.978 1.00 . A A . 113 ASP HB2 1 1
3 4682 1 1 79 ASP HB3 H 0.247 -10.525 7.522 1.00 . A A . 113 ASP HB3 1 1
3 4683 1 1 79 ASP N N -1.820 -10.099 5.645 1.00 . A A . 113 ASP N 1 1
3 4684 1 1 79 ASP O O -3.578 -10.448 7.901 1.00 . A A . 113 ASP O 1 1
3 4685 1 1 79 ASP OD1 O -0.262 -12.769 8.821 1.00 . A A . 113 ASP OD1 1 1
3 4686 1 1 79 ASP OD2 O 0.770 -13.536 7.039 1.00 . A A . 113 ASP OD2 1 1
3 4687 1 1 80 SER C C -2.066 -8.724 10.593 1.00 . A A . 114 SER C 1 1
3 4688 1 1 80 SER CA C -2.293 -10.212 10.325 1.00 . A A . 114 SER CA 1 1
3 4689 1 1 80 SER CB C -1.739 -11.041 11.485 1.00 . A A . 114 SER CB 1 1
3 4690 1 1 80 SER H H -0.717 -10.814 9.063 1.00 . A A . 114 SER H 1 1
3 4691 1 1 80 SER HA H -3.355 -10.392 10.242 1.00 . A A . 114 SER HA 1 1
3 4692 1 1 80 SER HB2 H -0.665 -10.938 11.517 1.00 . A A . 114 SER HB2 1 1
3 4693 1 1 80 SER HB3 H -2.162 -10.686 12.413 1.00 . A A . 114 SER HB3 1 1
3 4694 1 1 80 SER HG H -1.852 -12.693 10.437 1.00 . A A . 114 SER HG 1 1
3 4695 1 1 80 SER N N -1.670 -10.616 9.072 1.00 . A A . 114 SER N 1 1
3 4696 1 1 80 SER O O -2.196 -8.265 11.728 1.00 . A A . 114 SER O 1 1
3 4697 1 1 80 SER OG O -2.061 -12.412 11.331 1.00 . A A . 114 SER OG 1 1
3 4698 1 1 81 VAL C C -2.340 -5.727 8.745 1.00 . A A . 115 VAL C 1 1
3 4699 1 1 81 VAL CA C -1.462 -6.546 9.686 1.00 . A A . 115 VAL CA 1 1
3 4700 1 1 81 VAL CB C 0.016 -6.211 9.404 1.00 . A A . 115 VAL CB 1 1
3 4701 1 1 81 VAL CG1 C 0.306 -4.752 9.718 1.00 . A A . 115 VAL CG1 1 1
3 4702 1 1 81 VAL CG2 C 0.936 -7.127 10.198 1.00 . A A . 115 VAL CG2 1 1
3 4703 1 1 81 VAL H H -1.620 -8.395 8.666 1.00 . A A . 115 VAL H 1 1
3 4704 1 1 81 VAL HA H -1.684 -6.264 10.704 1.00 . A A . 115 VAL HA 1 1
3 4705 1 1 81 VAL HB H 0.205 -6.372 8.353 1.00 . A A . 115 VAL HB 1 1
3 4706 1 1 81 VAL N N -1.717 -7.976 9.547 1.00 . A A . 115 VAL N 1 1
3 4707 1 1 81 VAL O O -2.780 -6.218 7.705 1.00 . A A . 115 VAL O 1 1
3 4708 1 1 82 GLU C C -2.519 -2.791 7.333 1.00 . A A . 116 GLU C 1 1
3 4709 1 1 82 GLU CA C -3.396 -3.578 8.300 1.00 . A A . 116 GLU CA 1 1
3 4710 1 1 82 GLU CB C -4.181 -2.613 9.192 1.00 . A A . 116 GLU CB 1 1
3 4711 1 1 82 GLU CD C -3.881 -0.460 10.475 1.00 . A A . 116 GLU CD 1 1
3 4712 1 1 82 GLU CG C -3.307 -1.825 10.152 1.00 . A A . 116 GLU CG 1 1
3 4713 1 1 82 GLU H H -2.196 -4.138 9.951 1.00 . A A . 116 GLU H 1 1
3 4714 1 1 82 GLU HA H -4.090 -4.180 7.733 1.00 . A A . 116 GLU HA 1 1
3 4715 1 1 82 GLU HB2 H -4.713 -1.913 8.566 1.00 . A A . 116 GLU HB2 1 1
3 4716 1 1 82 GLU HB3 H -4.896 -3.178 9.771 1.00 . A A . 116 GLU HB3 1 1
3 4717 1 1 82 GLU HG2 H -3.209 -2.383 11.072 1.00 . A A . 116 GLU HG2 1 1
3 4718 1 1 82 GLU HG3 H -2.332 -1.694 9.707 1.00 . A A . 116 GLU HG3 1 1
3 4719 1 1 82 GLU N N -2.581 -4.473 9.114 1.00 . A A . 116 GLU N 1 1
3 4720 1 1 82 GLU O O -1.479 -2.258 7.721 1.00 . A A . 116 GLU O 1 1
3 4721 1 1 82 GLU OE1 O -4.595 0.101 9.619 1.00 . A A . 116 GLU OE1 1 1
3 4722 1 1 82 GLU OE2 O -3.616 0.048 11.585 1.00 . A A . 116 GLU OE2 1 1
3 4723 1 1 83 VAL C C -3.053 -1.153 4.161 1.00 . A A . 117 VAL C 1 1
3 4724 1 1 83 VAL CA C -2.166 -2.007 5.063 1.00 . A A . 117 VAL CA 1 1
3 4725 1 1 83 VAL CB C -1.342 -2.974 4.189 1.00 . A A . 117 VAL CB 1 1
3 4726 1 1 83 VAL CG1 C -0.177 -3.546 4.979 1.00 . A A . 117 VAL CG1 1 1
3 4727 1 1 83 VAL CG2 C -2.225 -4.086 3.644 1.00 . A A . 117 VAL CG2 1 1
3 4728 1 1 83 VAL H H -3.763 -3.174 5.815 1.00 . A A . 117 VAL H 1 1
3 4729 1 1 83 VAL HA H -1.474 -1.354 5.580 1.00 . A A . 117 VAL HA 1 1
3 4730 1 1 83 VAL HB H -0.941 -2.419 3.353 1.00 . A A . 117 VAL HB 1 1
3 4731 1 1 83 VAL N N -2.933 -2.725 6.072 1.00 . A A . 117 VAL N 1 1
3 4732 1 1 83 VAL O O -4.287 -1.283 4.147 1.00 . A A . 117 VAL O 1 1
3 4733 1 1 84 HIS C C -2.896 0.225 1.047 1.00 . A A . 118 HIS C 1 1
3 4734 1 1 84 HIS CA C -3.074 0.646 2.505 1.00 . A A . 118 HIS CA 1 1
3 4735 1 1 84 HIS CB C -2.521 2.056 2.698 1.00 . A A . 118 HIS CB 1 1
3 4736 1 1 84 HIS CD2 C -3.252 3.442 0.623 1.00 . A A . 118 HIS CD2 1 1
3 4737 1 1 84 HIS CE1 C -4.624 4.814 1.630 1.00 . A A . 118 HIS CE1 1 1
3 4738 1 1 84 HIS CG C -3.261 3.115 1.939 1.00 . A A . 118 HIS CG 1 1
3 4739 1 1 84 HIS H H -1.419 -0.219 3.494 1.00 . A A . 118 HIS H 1 1
3 4740 1 1 84 HIS HA H -4.125 0.645 2.748 1.00 . A A . 118 HIS HA 1 1
3 4741 1 1 84 HIS HB2 H -2.560 2.310 3.744 1.00 . A A . 118 HIS HB2 1 1
3 4742 1 1 84 HIS HB3 H -1.493 2.070 2.374 1.00 . A A . 118 HIS HB3 1 1
3 4743 1 1 84 HIS HD1 H -4.359 4.016 3.494 1.00 . A A . 118 HIS HD1 1 1
3 4744 1 1 84 HIS HD2 H -2.647 2.989 -0.146 1.00 . A A . 118 HIS HD2 1 1
3 4745 1 1 84 HIS HE1 H -5.304 5.627 1.818 1.00 . A A . 118 HIS HE1 1 1
3 4746 1 1 84 HIS HE2 H -4.484 4.778 -0.403 1.00 . A A . 118 HIS HE2 1 1
3 4747 1 1 84 HIS N N -2.396 -0.267 3.416 1.00 . A A . 118 HIS N 1 1
3 4748 1 1 84 HIS ND1 N -4.131 3.997 2.541 1.00 . A A . 118 HIS ND1 1 1
3 4749 1 1 84 HIS NE2 N -4.111 4.496 0.457 1.00 . A A . 118 HIS NE2 1 1
3 4750 1 1 84 HIS O O -1.834 0.425 0.458 1.00 . A A . 118 HIS O 1 1
3 4751 1 1 85 LEU C C -4.832 0.157 -1.755 1.00 . A A . 119 LEU C 1 1
3 4752 1 1 85 LEU CA C -3.930 -0.760 -0.930 1.00 . A A . 119 LEU CA 1 1
3 4753 1 1 85 LEU CB C -4.399 -2.207 -1.054 1.00 . A A . 119 LEU CB 1 1
3 4754 1 1 85 LEU CD1 C -4.074 -4.306 -2.384 1.00 . A A . 119 LEU CD1 1 1
3 4755 1 1 85 LEU CD2 C -5.497 -2.455 -3.273 1.00 . A A . 119 LEU CD2 1 1
3 4756 1 1 85 LEU CG C -4.274 -2.801 -2.450 1.00 . A A . 119 LEU CG 1 1
3 4757 1 1 85 LEU H H -4.774 -0.450 0.986 1.00 . A A . 119 LEU H 1 1
3 4758 1 1 85 LEU HA H -2.917 -0.685 -1.296 1.00 . A A . 119 LEU HA 1 1
3 4759 1 1 85 LEU HB2 H -3.824 -2.814 -0.370 1.00 . A A . 119 LEU HB2 1 1
3 4760 1 1 85 LEU HB3 H -5.433 -2.250 -0.767 1.00 . A A . 119 LEU HB3 1 1
3 4761 1 1 85 LEU HD11 H -3.441 -4.548 -1.543 1.00 . A A . 119 LEU HD11 1 1
3 4762 1 1 85 LEU HD12 H -5.032 -4.792 -2.264 1.00 . A A . 119 LEU HD12 1 1
3 4763 1 1 85 LEU HD13 H -3.608 -4.648 -3.295 1.00 . A A . 119 LEU HD13 1 1
3 4764 1 1 85 LEU HD21 H -6.337 -2.284 -2.619 1.00 . A A . 119 LEU HD21 1 1
3 4765 1 1 85 LEU HD22 H -5.295 -1.559 -3.840 1.00 . A A . 119 LEU HD22 1 1
3 4766 1 1 85 LEU HD23 H -5.721 -3.267 -3.947 1.00 . A A . 119 LEU HD23 1 1
3 4767 1 1 85 LEU HG H -3.418 -2.371 -2.938 1.00 . A A . 119 LEU HG 1 1
3 4768 1 1 85 LEU N N -3.951 -0.335 0.466 1.00 . A A . 119 LEU N 1 1
3 4769 1 1 85 LEU O O -6.048 0.163 -1.570 1.00 . A A . 119 LEU O 1 1
3 4770 1 1 86 PRO C C -6.228 1.228 -4.165 1.00 . A A . 120 PRO C 1 1
3 4771 1 1 86 PRO CA C -5.027 1.893 -3.490 1.00 . A A . 120 PRO CA 1 1
3 4772 1 1 86 PRO CB C -4.022 2.402 -4.533 1.00 . A A . 120 PRO CB 1 1
3 4773 1 1 86 PRO CD C -2.819 1.051 -2.956 1.00 . A A . 120 PRO CD 1 1
3 4774 1 1 86 PRO CG C -2.800 1.561 -4.368 1.00 . A A . 120 PRO CG 1 1
3 4775 1 1 86 PRO HA H -5.377 2.724 -2.898 1.00 . A A . 120 PRO HA 1 1
3 4776 1 1 86 PRO HB2 H -4.443 2.289 -5.518 1.00 . A A . 120 PRO HB2 1 1
3 4777 1 1 86 PRO HB3 H -3.810 3.443 -4.347 1.00 . A A . 120 PRO HB3 1 1
3 4778 1 1 86 PRO HD2 H -2.350 0.080 -2.900 1.00 . A A . 120 PRO HD2 1 1
3 4779 1 1 86 PRO HD3 H -2.332 1.749 -2.293 1.00 . A A . 120 PRO HD3 1 1
3 4780 1 1 86 PRO HG2 H -2.831 0.739 -5.061 1.00 . A A . 120 PRO HG2 1 1
3 4781 1 1 86 PRO HG3 H -1.918 2.160 -4.536 1.00 . A A . 120 PRO HG3 1 1
3 4782 1 1 86 PRO N N -4.255 0.962 -2.666 1.00 . A A . 120 PRO N 1 1
3 4783 1 1 86 PRO O O -6.146 0.094 -4.631 1.00 . A A . 120 PRO O 1 1
3 4784 1 1 87 PRO C C -8.478 0.948 -6.257 1.00 . A A . 121 PRO C 1 1
3 4785 1 1 87 PRO CA C -8.615 1.428 -4.809 1.00 . A A . 121 PRO CA 1 1
3 4786 1 1 87 PRO CB C -9.563 2.634 -4.742 1.00 . A A . 121 PRO CB 1 1
3 4787 1 1 87 PRO CD C -7.554 3.289 -3.665 1.00 . A A . 121 PRO CD 1 1
3 4788 1 1 87 PRO CG C -8.685 3.811 -4.492 1.00 . A A . 121 PRO CG 1 1
3 4789 1 1 87 PRO HA H -9.028 0.626 -4.215 1.00 . A A . 121 PRO HA 1 1
3 4790 1 1 87 PRO HB2 H -10.095 2.728 -5.675 1.00 . A A . 121 PRO HB2 1 1
3 4791 1 1 87 PRO HB3 H -10.264 2.494 -3.938 1.00 . A A . 121 PRO HB3 1 1
3 4792 1 1 87 PRO HD2 H -6.668 3.893 -3.801 1.00 . A A . 121 PRO HD2 1 1
3 4793 1 1 87 PRO HD3 H -7.832 3.250 -2.622 1.00 . A A . 121 PRO HD3 1 1
3 4794 1 1 87 PRO HG2 H -8.318 4.205 -5.429 1.00 . A A . 121 PRO HG2 1 1
3 4795 1 1 87 PRO HG3 H -9.228 4.571 -3.950 1.00 . A A . 121 PRO HG3 1 1
3 4796 1 1 87 PRO N N -7.369 1.935 -4.211 1.00 . A A . 121 PRO N 1 1
3 4797 1 1 87 PRO O O -9.394 0.319 -6.786 1.00 . A A . 121 PRO O 1 1
3 4798 1 1 88 PHE C C -6.615 -0.591 -8.409 1.00 . A A . 122 PHE C 1 1
3 4799 1 1 88 PHE CA C -7.166 0.828 -8.296 1.00 . A A . 122 PHE CA 1 1
3 4800 1 1 88 PHE CB C -6.272 1.802 -9.085 1.00 . A A . 122 PHE CB 1 1
3 4801 1 1 88 PHE CD1 C -6.150 3.728 -7.470 1.00 . A A . 122 PHE CD1 1 1
3 4802 1 1 88 PHE CD2 C -4.111 2.779 -8.266 1.00 . A A . 122 PHE CD2 1 1
3 4803 1 1 88 PHE CE1 C -5.436 4.640 -6.717 1.00 . A A . 122 PHE CE1 1 1
3 4804 1 1 88 PHE CE2 C -3.393 3.688 -7.514 1.00 . A A . 122 PHE CE2 1 1
3 4805 1 1 88 PHE CG C -5.496 2.786 -8.252 1.00 . A A . 122 PHE CG 1 1
3 4806 1 1 88 PHE CZ C -4.055 4.621 -6.739 1.00 . A A . 122 PHE CZ 1 1
3 4807 1 1 88 PHE H H -6.655 1.750 -6.448 1.00 . A A . 122 PHE H 1 1
3 4808 1 1 88 PHE HA H -8.144 0.833 -8.755 1.00 . A A . 122 PHE HA 1 1
3 4809 1 1 88 PHE HB2 H -5.555 1.229 -9.653 1.00 . A A . 122 PHE HB2 1 1
3 4810 1 1 88 PHE HB3 H -6.888 2.359 -9.770 1.00 . A A . 122 PHE HB3 1 1
3 4811 1 1 88 PHE HD1 H -7.231 3.741 -7.448 1.00 . A A . 122 PHE HD1 1 1
3 4812 1 1 88 PHE HD2 H -3.591 2.053 -8.872 1.00 . A A . 122 PHE HD2 1 1
3 4813 1 1 88 PHE HE1 H -5.956 5.368 -6.113 1.00 . A A . 122 PHE HE1 1 1
3 4814 1 1 88 PHE HE2 H -2.314 3.672 -7.535 1.00 . A A . 122 PHE HE2 1 1
3 4815 1 1 88 PHE HZ H -3.495 5.331 -6.152 1.00 . A A . 122 PHE HZ 1 1
3 4816 1 1 88 PHE N N -7.356 1.246 -6.905 1.00 . A A . 122 PHE N 1 1
3 4817 1 1 88 PHE O O -6.558 -1.148 -9.506 1.00 . A A . 122 PHE O 1 1
3 4818 1 1 89 TRP C C -6.739 -3.542 -6.805 1.00 . A A . 123 TRP C 1 1
3 4819 1 1 89 TRP CA C -5.697 -2.544 -7.311 1.00 . A A . 123 TRP CA 1 1
3 4820 1 1 89 TRP CB C -4.417 -2.621 -6.484 1.00 . A A . 123 TRP CB 1 1
3 4821 1 1 89 TRP CD1 C -3.272 -1.102 -8.201 1.00 . A A . 123 TRP CD1 1 1
3 4822 1 1 89 TRP CD2 C -2.235 -1.225 -6.227 1.00 . A A . 123 TRP CD2 1 1
3 4823 1 1 89 TRP CE2 C -1.509 -0.350 -7.055 1.00 . A A . 123 TRP CE2 1 1
3 4824 1 1 89 TRP CE3 C -1.779 -1.463 -4.934 1.00 . A A . 123 TRP CE3 1 1
3 4825 1 1 89 TRP CG C -3.355 -1.688 -6.971 1.00 . A A . 123 TRP CG 1 1
3 4826 1 1 89 TRP CH2 C 0.067 0.032 -5.344 1.00 . A A . 123 TRP CH2 1 1
3 4827 1 1 89 TRP CZ2 C -0.348 0.286 -6.619 1.00 . A A . 123 TRP CZ2 1 1
3 4828 1 1 89 TRP CZ3 C -0.635 -0.833 -4.509 1.00 . A A . 123 TRP CZ3 1 1
3 4829 1 1 89 TRP H H -6.289 -0.711 -6.433 1.00 . A A . 123 TRP H 1 1
3 4830 1 1 89 TRP HA H -5.462 -2.786 -8.337 1.00 . A A . 123 TRP HA 1 1
3 4831 1 1 89 TRP HB2 H -4.642 -2.358 -5.467 1.00 . A A . 123 TRP HB2 1 1
3 4832 1 1 89 TRP HB3 H -4.025 -3.622 -6.510 1.00 . A A . 123 TRP HB3 1 1
3 4833 1 1 89 TRP HD1 H -3.986 -1.263 -8.999 1.00 . A A . 123 TRP HD1 1 1
3 4834 1 1 89 TRP HE1 H -1.879 0.242 -9.035 1.00 . A A . 123 TRP HE1 1 1
3 4835 1 1 89 TRP HE3 H -2.303 -2.131 -4.276 1.00 . A A . 123 TRP HE3 1 1
3 4836 1 1 89 TRP HH2 H 0.952 0.499 -4.961 1.00 . A A . 123 TRP HH2 1 1
3 4837 1 1 89 TRP HZ2 H 0.210 0.961 -7.248 1.00 . A A . 123 TRP HZ2 1 1
3 4838 1 1 89 TRP HZ3 H -0.271 -1.003 -3.512 1.00 . A A . 123 TRP HZ3 1 1
3 4839 1 1 89 TRP N N -6.221 -1.186 -7.289 1.00 . A A . 123 TRP N 1 1
3 4840 1 1 89 TRP NE1 N -2.160 -0.291 -8.260 1.00 . A A . 123 TRP NE1 1 1
3 4841 1 1 89 TRP O O -6.475 -4.743 -6.731 1.00 . A A . 123 TRP O 1 1
3 4842 1 1 90 GLU C C -9.244 -5.048 -6.970 1.00 . A A . 124 GLU C 1 1
3 4843 1 1 90 GLU CA C -9.023 -3.888 -6.006 1.00 . A A . 124 GLU CA 1 1
3 4844 1 1 90 GLU CB C -10.309 -3.064 -5.878 1.00 . A A . 124 GLU CB 1 1
3 4845 1 1 90 GLU CD C -11.504 -1.715 -4.120 1.00 . A A . 124 GLU CD 1 1
3 4846 1 1 90 GLU CG C -10.898 -3.057 -4.483 1.00 . A A . 124 GLU CG 1 1
3 4847 1 1 90 GLU H H -8.090 -2.079 -6.575 1.00 . A A . 124 GLU H 1 1
3 4848 1 1 90 GLU HA H -8.751 -4.278 -5.036 1.00 . A A . 124 GLU HA 1 1
3 4849 1 1 90 GLU HB2 H -10.099 -2.043 -6.156 1.00 . A A . 124 GLU HB2 1 1
3 4850 1 1 90 GLU HB3 H -11.051 -3.464 -6.553 1.00 . A A . 124 GLU HB3 1 1
3 4851 1 1 90 GLU HG2 H -11.670 -3.811 -4.428 1.00 . A A . 124 GLU HG2 1 1
3 4852 1 1 90 GLU HG3 H -10.118 -3.290 -3.776 1.00 . A A . 124 GLU HG3 1 1
3 4853 1 1 90 GLU N N -7.933 -3.040 -6.479 1.00 . A A . 124 GLU N 1 1
3 4854 1 1 90 GLU O O -9.585 -6.159 -6.562 1.00 . A A . 124 GLU O 1 1
3 4855 1 1 90 GLU OE1 O -10.735 -0.775 -3.826 1.00 . A A . 124 GLU OE1 1 1
3 4856 1 1 90 GLU OE2 O -12.748 -1.602 -4.132 1.00 . A A . 124 GLU OE2 1 1
3 4857 1 1 91 GLN C C -7.892 -6.486 -9.587 1.00 . A A . 125 GLN C 1 1
3 4858 1 1 91 GLN CA C -9.211 -5.773 -9.296 1.00 . A A . 125 GLN CA 1 1
3 4859 1 1 91 GLN CB C -9.733 -5.115 -10.574 1.00 . A A . 125 GLN CB 1 1
3 4860 1 1 91 GLN CD C -9.767 -2.602 -10.844 1.00 . A A . 125 GLN CD 1 1
3 4861 1 1 91 GLN CG C -8.952 -3.874 -10.981 1.00 . A A . 125 GLN CG 1 1
3 4862 1 1 91 GLN H H -8.770 -3.864 -8.504 1.00 . A A . 125 GLN H 1 1
3 4863 1 1 91 GLN HA H -9.932 -6.498 -8.952 1.00 . A A . 125 GLN HA 1 1
3 4864 1 1 91 GLN HB2 H -9.678 -5.830 -11.382 1.00 . A A . 125 GLN HB2 1 1
3 4865 1 1 91 GLN HB3 H -10.764 -4.832 -10.424 1.00 . A A . 125 GLN HB3 1 1
3 4866 1 1 91 GLN HE21 H -8.239 -1.688 -9.958 1.00 . A A . 125 GLN HE21 1 1
3 4867 1 1 91 GLN HE22 H -9.667 -0.736 -10.161 1.00 . A A . 125 GLN HE22 1 1
3 4868 1 1 91 GLN HG2 H -8.075 -3.789 -10.353 1.00 . A A . 125 GLN HG2 1 1
3 4869 1 1 91 GLN HG3 H -8.646 -3.979 -12.010 1.00 . A A . 125 GLN HG3 1 1
3 4870 1 1 91 GLN N N -9.043 -4.771 -8.253 1.00 . A A . 125 GLN N 1 1
3 4871 1 1 91 GLN NE2 N -9.163 -1.572 -10.262 1.00 . A A . 125 GLN NE2 1 1
3 4872 1 1 91 GLN O O -7.881 -7.589 -10.133 1.00 . A A . 125 GLN O 1 1
3 4873 1 1 91 GLN OE1 O -10.925 -2.545 -11.257 1.00 . A A . 125 GLN OE1 1 1
3 4874 1 1 92 TYR C C -5.059 -7.367 -8.335 1.00 . A A . 126 TYR C 1 1
3 4875 1 1 92 TYR CA C -5.465 -6.416 -9.459 1.00 . A A . 126 TYR CA 1 1
3 4876 1 1 92 TYR CB C -4.424 -5.305 -9.603 1.00 . A A . 126 TYR CB 1 1
3 4877 1 1 92 TYR CD1 C -5.866 -4.389 -11.480 1.00 . A A . 126 TYR CD1 1 1
3 4878 1 1 92 TYR CD2 C -4.139 -3.003 -10.603 1.00 . A A . 126 TYR CD2 1 1
3 4879 1 1 92 TYR CE1 C -6.220 -3.392 -12.369 1.00 . A A . 126 TYR CE1 1 1
3 4880 1 1 92 TYR CE2 C -4.488 -2.001 -11.489 1.00 . A A . 126 TYR CE2 1 1
3 4881 1 1 92 TYR CG C -4.819 -4.212 -10.580 1.00 . A A . 126 TYR CG 1 1
3 4882 1 1 92 TYR CZ C -5.529 -2.201 -12.370 1.00 . A A . 126 TYR CZ 1 1
3 4883 1 1 92 TYR H H -6.855 -4.966 -8.801 1.00 . A A . 126 TYR H 1 1
3 4884 1 1 92 TYR HA H -5.506 -6.968 -10.382 1.00 . A A . 126 TYR HA 1 1
3 4885 1 1 92 TYR HB2 H -4.262 -4.849 -8.639 1.00 . A A . 126 TYR HB2 1 1
3 4886 1 1 92 TYR HB3 H -3.496 -5.738 -9.948 1.00 . A A . 126 TYR HB3 1 1
3 4887 1 1 92 TYR HD1 H -6.408 -5.322 -11.478 1.00 . A A . 126 TYR HD1 1 1
3 4888 1 1 92 TYR HD2 H -3.323 -2.847 -9.915 1.00 . A A . 126 TYR HD2 1 1
3 4889 1 1 92 TYR HE1 H -7.036 -3.550 -13.060 1.00 . A A . 126 TYR HE1 1 1
3 4890 1 1 92 TYR HE2 H -3.946 -1.067 -11.488 1.00 . A A . 126 TYR HE2 1 1
3 4891 1 1 92 TYR HH H -5.187 -1.105 -13.912 1.00 . A A . 126 TYR HH 1 1
3 4892 1 1 92 TYR N N -6.784 -5.845 -9.227 1.00 . A A . 126 TYR N 1 1
3 4893 1 1 92 TYR O O -4.107 -8.133 -8.477 1.00 . A A . 126 TYR O 1 1
3 4894 1 1 92 TYR OH O -5.879 -1.206 -13.254 1.00 . A A . 126 TYR OH 1 1
3 4895 1 1 93 ILE C C -6.101 -9.561 -6.246 1.00 . A A . 127 ILE C 1 1
3 4896 1 1 93 ILE CA C -5.474 -8.178 -6.081 1.00 . A A . 127 ILE CA 1 1
3 4897 1 1 93 ILE CB C -5.943 -7.561 -4.750 1.00 . A A . 127 ILE CB 1 1
3 4898 1 1 93 ILE CD1 C -8.206 -7.528 -3.599 1.00 . A A . 127 ILE CD1 1 1
3 4899 1 1 93 ILE CG1 C -7.414 -7.150 -4.831 1.00 . A A . 127 ILE CG1 1 1
3 4900 1 1 93 ILE CG2 C -5.071 -6.369 -4.383 1.00 . A A . 127 ILE CG2 1 1
3 4901 1 1 93 ILE H H -6.527 -6.685 -7.151 1.00 . A A . 127 ILE H 1 1
3 4902 1 1 93 ILE HA H -4.403 -8.289 -6.038 1.00 . A A . 127 ILE HA 1 1
3 4903 1 1 93 ILE HB H -5.828 -8.306 -3.977 1.00 . A A . 127 ILE HB 1 1
3 4904 1 1 93 ILE HD11 H -8.011 -8.561 -3.350 1.00 . A A . 127 ILE HD11 1 1
3 4905 1 1 93 ILE HD12 H -7.910 -6.896 -2.772 1.00 . A A . 127 ILE HD12 1 1
3 4906 1 1 93 ILE HD13 H -9.260 -7.397 -3.794 1.00 . A A . 127 ILE HD13 1 1
3 4907 1 1 93 ILE N N -5.780 -7.316 -7.216 1.00 . A A . 127 ILE N 1 1
3 4908 1 1 93 ILE O O -7.322 -9.714 -6.197 1.00 . A A . 127 ILE O 1 1
3 4909 1 1 94 ASN C C -5.444 -12.760 -5.354 1.00 . A A . 128 ASN C 1 1
3 4910 1 1 94 ASN CA C -5.696 -11.938 -6.617 1.00 . A A . 128 ASN CA 1 1
3 4911 1 1 94 ASN CB C -4.969 -12.574 -7.804 1.00 . A A . 128 ASN CB 1 1
3 4912 1 1 94 ASN CG C -3.473 -12.684 -7.590 1.00 . A A . 128 ASN CG 1 1
3 4913 1 1 94 ASN H H -4.293 -10.368 -6.473 1.00 . A A . 128 ASN H 1 1
3 4914 1 1 94 ASN HA H -6.756 -11.923 -6.820 1.00 . A A . 128 ASN HA 1 1
3 4915 1 1 94 ASN HB2 H -5.356 -13.565 -7.964 1.00 . A A . 128 ASN HB2 1 1
3 4916 1 1 94 ASN HB3 H -5.143 -11.975 -8.684 1.00 . A A . 128 ASN HB3 1 1
3 4917 1 1 94 ASN HD21 H -3.219 -10.769 -8.090 1.00 . A A . 128 ASN HD21 1 1
3 4918 1 1 94 ASN HD22 H -1.784 -11.637 -7.674 1.00 . A A . 128 ASN HD22 1 1
3 4919 1 1 94 ASN N N -5.250 -10.561 -6.442 1.00 . A A . 128 ASN N 1 1
3 4920 1 1 94 ASN ND2 N -2.753 -11.586 -7.806 1.00 . A A . 128 ASN ND2 1 1
3 4921 1 1 94 ASN O O -5.112 -12.209 -4.304 1.00 . A A . 128 ASN O 1 1
3 4922 1 1 94 ASN OD1 O -2.967 -13.748 -7.237 1.00 . A A . 128 ASN OD1 1 1
3 4923 1 1 95 ASP C C -4.057 -14.635 -3.635 1.00 . A A . 129 ASP C 1 1
3 4924 1 1 95 ASP CA C -5.373 -14.976 -4.327 1.00 . A A . 129 ASP CA 1 1
3 4925 1 1 95 ASP CB C -5.359 -16.434 -4.790 1.00 . A A . 129 ASP CB 1 1
3 4926 1 1 95 ASP CG C -6.612 -16.807 -5.559 1.00 . A A . 129 ASP CG 1 1
3 4927 1 1 95 ASP H H -5.855 -14.464 -6.326 1.00 . A A . 129 ASP H 1 1
3 4928 1 1 95 ASP HA H -6.183 -14.833 -3.627 1.00 . A A . 129 ASP HA 1 1
3 4929 1 1 95 ASP HB2 H -4.506 -16.594 -5.431 1.00 . A A . 129 ASP HB2 1 1
3 4930 1 1 95 ASP HB3 H -5.282 -17.079 -3.927 1.00 . A A . 129 ASP HB3 1 1
3 4931 1 1 95 ASP N N -5.595 -14.082 -5.463 1.00 . A A . 129 ASP N 1 1
3 4932 1 1 95 ASP O O -4.014 -14.418 -2.426 1.00 . A A . 129 ASP O 1 1
3 4933 1 1 95 ASP OD1 O -6.957 -16.086 -6.517 1.00 . A A . 129 ASP OD1 1 1
3 4934 1 1 95 ASP OD2 O -7.246 -17.823 -5.202 1.00 . A A . 129 ASP OD2 1 1
3 4935 1 1 96 GLU C C -1.027 -13.194 -4.836 1.00 . A A . 130 GLU C 1 1
3 4936 1 1 96 GLU CA C -1.675 -14.216 -3.912 1.00 . A A . 130 GLU CA 1 1
3 4937 1 1 96 GLU CB C -0.793 -15.463 -3.800 1.00 . A A . 130 GLU CB 1 1
3 4938 1 1 96 GLU CD C -0.027 -16.411 -1.587 1.00 . A A . 130 GLU CD 1 1
3 4939 1 1 96 GLU CG C 0.228 -15.388 -2.677 1.00 . A A . 130 GLU CG 1 1
3 4940 1 1 96 GLU H H -3.101 -14.728 -5.386 1.00 . A A . 130 GLU H 1 1
3 4941 1 1 96 GLU HA H -1.801 -13.778 -2.932 1.00 . A A . 130 GLU HA 1 1
3 4942 1 1 96 GLU HB2 H -1.425 -16.321 -3.628 1.00 . A A . 130 GLU HB2 1 1
3 4943 1 1 96 GLU HB3 H -0.262 -15.598 -4.732 1.00 . A A . 130 GLU HB3 1 1
3 4944 1 1 96 GLU HG2 H 1.210 -15.564 -3.089 1.00 . A A . 130 GLU HG2 1 1
3 4945 1 1 96 GLU HG3 H 0.193 -14.401 -2.240 1.00 . A A . 130 GLU HG3 1 1
3 4946 1 1 96 GLU N N -2.992 -14.564 -4.425 1.00 . A A . 130 GLU N 1 1
3 4947 1 1 96 GLU O O -0.929 -13.413 -6.041 1.00 . A A . 130 GLU O 1 1
3 4948 1 1 96 GLU OE1 O 0.467 -17.550 -1.714 1.00 . A A . 130 GLU OE1 1 1
3 4949 1 1 96 GLU OE2 O -0.722 -16.071 -0.605 1.00 . A A . 130 GLU OE2 1 1
3 4950 1 1 97 ASN C C 1.415 -10.683 -4.650 1.00 . A A . 131 ASN C 1 1
3 4951 1 1 97 ASN CA C 0.003 -11.017 -5.079 1.00 . A A . 131 ASN CA 1 1
3 4952 1 1 97 ASN CB C -0.818 -9.733 -4.988 1.00 . A A . 131 ASN CB 1 1
3 4953 1 1 97 ASN CG C -2.278 -9.939 -5.300 1.00 . A A . 131 ASN CG 1 1
3 4954 1 1 97 ASN H H -0.726 -11.935 -3.315 1.00 . A A . 131 ASN H 1 1
3 4955 1 1 97 ASN HA H 0.018 -11.345 -6.104 1.00 . A A . 131 ASN HA 1 1
3 4956 1 1 97 ASN HB2 H -0.738 -9.334 -3.990 1.00 . A A . 131 ASN HB2 1 1
3 4957 1 1 97 ASN HB3 H -0.419 -9.012 -5.688 1.00 . A A . 131 ASN HB3 1 1
3 4958 1 1 97 ASN HD21 H -2.568 -10.787 -3.525 1.00 . A A . 131 ASN HD21 1 1
3 4959 1 1 97 ASN HD22 H -3.962 -10.671 -4.536 1.00 . A A . 131 ASN HD22 1 1
3 4960 1 1 97 ASN N N -0.605 -12.070 -4.275 1.00 . A A . 131 ASN N 1 1
3 4961 1 1 97 ASN ND2 N -3.010 -10.524 -4.359 1.00 . A A . 131 ASN ND2 1 1
3 4962 1 1 97 ASN O O 1.809 -10.883 -3.501 1.00 . A A . 131 ASN O 1 1
3 4963 1 1 97 ASN OD1 O -2.744 -9.564 -6.373 1.00 . A A . 131 ASN OD1 1 1
3 4964 1 1 98 THR C C 3.364 -8.141 -5.005 1.00 . A A . 132 THR C 1 1
3 4965 1 1 98 THR CA C 3.484 -9.614 -5.350 1.00 . A A . 132 THR CA 1 1
3 4966 1 1 98 THR CB C 4.362 -9.810 -6.588 1.00 . A A . 132 THR CB 1 1
3 4967 1 1 98 THR CG2 C 5.844 -9.735 -6.289 1.00 . A A . 132 THR CG2 1 1
3 4968 1 1 98 THR H H 1.719 -9.917 -6.454 1.00 . A A . 132 THR H 1 1
3 4969 1 1 98 THR HA H 3.899 -10.151 -4.509 1.00 . A A . 132 THR HA 1 1
3 4970 1 1 98 THR HB H 4.130 -9.037 -7.307 1.00 . A A . 132 THR HB 1 1
3 4971 1 1 98 THR HG1 H 4.160 -11.757 -6.523 1.00 . A A . 132 THR HG1 1 1
3 4972 1 1 98 THR HG21 H 6.005 -9.872 -5.229 1.00 . A A . 132 THR HG21 1 1
3 4973 1 1 98 THR HG22 H 6.361 -10.510 -6.834 1.00 . A A . 132 THR HG22 1 1
3 4974 1 1 98 THR HG23 H 6.223 -8.770 -6.589 1.00 . A A . 132 THR HG23 1 1
3 4975 1 1 98 THR N N 2.137 -10.091 -5.587 1.00 . A A . 132 THR N 1 1
3 4976 1 1 98 THR O O 3.008 -7.323 -5.861 1.00 . A A . 132 THR O 1 1
3 4977 1 1 98 THR OG1 O 4.109 -11.067 -7.188 1.00 . A A . 132 THR OG1 1 1
3 4978 1 1 99 VAL C C 4.694 -5.813 -2.761 1.00 . A A . 133 VAL C 1 1
3 4979 1 1 99 VAL CA C 3.414 -6.437 -3.290 1.00 . A A . 133 VAL CA 1 1
3 4980 1 1 99 VAL CB C 2.327 -6.330 -2.191 1.00 . A A . 133 VAL CB 1 1
3 4981 1 1 99 VAL CG1 C 1.072 -5.679 -2.742 1.00 . A A . 133 VAL CG1 1 1
3 4982 1 1 99 VAL CG2 C 2.003 -7.696 -1.596 1.00 . A A . 133 VAL CG2 1 1
3 4983 1 1 99 VAL H H 3.808 -8.511 -3.087 1.00 . A A . 133 VAL H 1 1
3 4984 1 1 99 VAL HA H 3.079 -5.858 -4.137 1.00 . A A . 133 VAL HA 1 1
3 4985 1 1 99 VAL HB H 2.705 -5.699 -1.398 1.00 . A A . 133 VAL HB 1 1
3 4986 1 1 99 VAL N N 3.580 -7.811 -3.739 1.00 . A A . 133 VAL N 1 1
3 4987 1 1 99 VAL O O 5.493 -6.456 -2.081 1.00 . A A . 133 VAL O 1 1
3 4988 1 1 100 GLU C C 5.402 -2.564 -1.801 1.00 . A A . 134 GLU C 1 1
3 4989 1 1 100 GLU CA C 5.960 -3.742 -2.574 1.00 . A A . 134 GLU CA 1 1
3 4990 1 1 100 GLU CB C 6.829 -3.257 -3.727 1.00 . A A . 134 GLU CB 1 1
3 4991 1 1 100 GLU CD C 6.468 -4.619 -5.823 1.00 . A A . 134 GLU CD 1 1
3 4992 1 1 100 GLU CG C 7.351 -4.374 -4.615 1.00 . A A . 134 GLU CG 1 1
3 4993 1 1 100 GLU H H 4.130 -4.076 -3.554 1.00 . A A . 134 GLU H 1 1
3 4994 1 1 100 GLU HA H 6.546 -4.358 -1.909 1.00 . A A . 134 GLU HA 1 1
3 4995 1 1 100 GLU HB2 H 6.252 -2.579 -4.337 1.00 . A A . 134 GLU HB2 1 1
3 4996 1 1 100 GLU HB3 H 7.674 -2.727 -3.313 1.00 . A A . 134 GLU HB3 1 1
3 4997 1 1 100 GLU HG2 H 8.340 -4.109 -4.960 1.00 . A A . 134 GLU HG2 1 1
3 4998 1 1 100 GLU HG3 H 7.403 -5.283 -4.034 1.00 . A A . 134 GLU HG3 1 1
3 4999 1 1 100 GLU N N 4.835 -4.526 -3.044 1.00 . A A . 134 GLU N 1 1
3 5000 1 1 100 GLU O O 4.711 -1.714 -2.365 1.00 . A A . 134 GLU O 1 1
3 5001 1 1 100 GLU OE1 O 5.263 -4.888 -5.632 1.00 . A A . 134 GLU OE1 1 1
3 5002 1 1 100 GLU OE2 O 6.980 -4.541 -6.959 1.00 . A A . 134 GLU OE2 1 1
3 5003 1 1 101 LEU C C 6.101 -1.000 1.374 1.00 . A A . 135 LEU C 1 1
3 5004 1 1 101 LEU CA C 5.107 -1.496 0.338 1.00 . A A . 135 LEU CA 1 1
3 5005 1 1 101 LEU CB C 3.858 -2.018 1.049 1.00 . A A . 135 LEU CB 1 1
3 5006 1 1 101 LEU CD1 C 4.752 -2.934 3.206 1.00 . A A . 135 LEU CD1 1 1
3 5007 1 1 101 LEU CD2 C 2.749 -3.985 2.137 1.00 . A A . 135 LEU CD2 1 1
3 5008 1 1 101 LEU CG C 4.074 -3.278 1.890 1.00 . A A . 135 LEU CG 1 1
3 5009 1 1 101 LEU H H 6.174 -3.268 -0.106 1.00 . A A . 135 LEU H 1 1
3 5010 1 1 101 LEU HA H 4.824 -0.671 -0.295 1.00 . A A . 135 LEU HA 1 1
3 5011 1 1 101 LEU HB2 H 3.481 -1.239 1.693 1.00 . A A . 135 LEU HB2 1 1
3 5012 1 1 101 LEU HB3 H 3.113 -2.242 0.304 1.00 . A A . 135 LEU HB3 1 1
3 5013 1 1 101 LEU HD11 H 4.798 -1.862 3.317 1.00 . A A . 135 LEU HD11 1 1
3 5014 1 1 101 LEU HD12 H 4.188 -3.358 4.024 1.00 . A A . 135 LEU HD12 1 1
3 5015 1 1 101 LEU HD13 H 5.753 -3.340 3.210 1.00 . A A . 135 LEU HD13 1 1
3 5016 1 1 101 LEU HD21 H 1.964 -3.251 2.243 1.00 . A A . 135 LEU HD21 1 1
3 5017 1 1 101 LEU HD22 H 2.526 -4.633 1.302 1.00 . A A . 135 LEU HD22 1 1
3 5018 1 1 101 LEU HD23 H 2.817 -4.573 3.041 1.00 . A A . 135 LEU HD23 1 1
3 5019 1 1 101 LEU HG H 4.720 -3.956 1.351 1.00 . A A . 135 LEU HG 1 1
3 5020 1 1 101 LEU N N 5.649 -2.545 -0.506 1.00 . A A . 135 LEU N 1 1
3 5021 1 1 101 LEU O O 7.011 -1.717 1.784 1.00 . A A . 135 LEU O 1 1
3 5022 1 1 102 ILE C C 5.902 0.929 4.127 1.00 . A A . 136 ILE C 1 1
3 5023 1 1 102 ILE CA C 6.710 0.841 2.842 1.00 . A A . 136 ILE CA 1 1
3 5024 1 1 102 ILE CB C 7.204 2.253 2.440 1.00 . A A . 136 ILE CB 1 1
3 5025 1 1 102 ILE CD1 C 6.863 4.054 0.671 1.00 . A A . 136 ILE CD1 1 1
3 5026 1 1 102 ILE CG1 C 6.873 2.572 0.976 1.00 . A A . 136 ILE CG1 1 1
3 5027 1 1 102 ILE CG2 C 8.700 2.361 2.665 1.00 . A A . 136 ILE CG2 1 1
3 5028 1 1 102 ILE H H 5.112 0.725 1.471 1.00 . A A . 136 ILE H 1 1
3 5029 1 1 102 ILE HA H 7.568 0.204 3.007 1.00 . A A . 136 ILE HA 1 1
3 5030 1 1 102 ILE HB H 6.717 2.977 3.078 1.00 . A A . 136 ILE HB 1 1
3 5031 1 1 102 ILE HD11 H 7.687 4.532 1.178 1.00 . A A . 136 ILE HD11 1 1
3 5032 1 1 102 ILE HD12 H 6.960 4.203 -0.395 1.00 . A A . 136 ILE HD12 1 1
3 5033 1 1 102 ILE HD13 H 5.933 4.485 1.011 1.00 . A A . 136 ILE HD13 1 1
3 5034 1 1 102 ILE N N 5.880 0.227 1.820 1.00 . A A . 136 ILE N 1 1
3 5035 1 1 102 ILE O O 4.694 0.736 4.096 1.00 . A A . 136 ILE O 1 1
3 5036 1 1 103 HIS C C 5.756 2.691 7.054 1.00 . A A . 137 HIS C 1 1
3 5037 1 1 103 HIS CA C 5.841 1.264 6.526 1.00 . A A . 137 HIS CA 1 1
3 5038 1 1 103 HIS CB C 6.512 0.343 7.542 1.00 . A A . 137 HIS CB 1 1
3 5039 1 1 103 HIS CD2 C 7.323 -1.465 5.873 1.00 . A A . 137 HIS CD2 1 1
3 5040 1 1 103 HIS CE1 C 6.554 -3.236 6.904 1.00 . A A . 137 HIS CE1 1 1
3 5041 1 1 103 HIS CG C 6.716 -1.042 7.007 1.00 . A A . 137 HIS CG 1 1
3 5042 1 1 103 HIS H H 7.524 1.321 5.234 1.00 . A A . 137 HIS H 1 1
3 5043 1 1 103 HIS HA H 4.838 0.907 6.355 1.00 . A A . 137 HIS HA 1 1
3 5044 1 1 103 HIS HB2 H 7.477 0.747 7.808 1.00 . A A . 137 HIS HB2 1 1
3 5045 1 1 103 HIS HB3 H 5.895 0.274 8.424 1.00 . A A . 137 HIS HB3 1 1
3 5046 1 1 103 HIS HD1 H 5.759 -2.202 8.484 1.00 . A A . 137 HIS HD1 1 1
3 5047 1 1 103 HIS HD2 H 7.795 -0.843 5.131 1.00 . A A . 137 HIS HD2 1 1
3 5048 1 1 103 HIS HE1 H 6.301 -4.258 7.136 1.00 . A A . 137 HIS HE1 1 1
3 5049 1 1 103 HIS HE2 H 7.478 -3.404 5.087 1.00 . A A . 137 HIS HE2 1 1
3 5050 1 1 103 HIS N N 6.553 1.192 5.253 1.00 . A A . 137 HIS N 1 1
3 5051 1 1 103 HIS ND1 N 6.245 -2.176 7.633 1.00 . A A . 137 HIS ND1 1 1
3 5052 1 1 103 HIS NE2 N 7.207 -2.831 5.834 1.00 . A A . 137 HIS NE2 1 1
3 5053 1 1 103 HIS O O 6.772 3.330 7.328 1.00 . A A . 137 HIS O 1 1
3 5054 1 1 104 THR C C 4.280 4.573 9.208 1.00 . A A . 138 THR C 1 1
3 5055 1 1 104 THR CA C 4.287 4.540 7.682 1.00 . A A . 138 THR CA 1 1
3 5056 1 1 104 THR CB C 2.948 5.059 7.154 1.00 . A A . 138 THR CB 1 1
3 5057 1 1 104 THR CG2 C 2.689 4.695 5.713 1.00 . A A . 138 THR CG2 1 1
3 5058 1 1 104 THR H H 3.750 2.624 6.951 1.00 . A A . 138 THR H 1 1
3 5059 1 1 104 THR HA H 5.081 5.173 7.319 1.00 . A A . 138 THR HA 1 1
3 5060 1 1 104 THR HB H 2.935 6.134 7.229 1.00 . A A . 138 THR HB 1 1
3 5061 1 1 104 THR HG1 H 2.001 3.606 8.060 1.00 . A A . 138 THR HG1 1 1
3 5062 1 1 104 THR HG21 H 2.651 3.622 5.614 1.00 . A A . 138 THR HG21 1 1
3 5063 1 1 104 THR HG22 H 1.748 5.119 5.403 1.00 . A A . 138 THR HG22 1 1
3 5064 1 1 104 THR HG23 H 3.482 5.086 5.093 1.00 . A A . 138 THR HG23 1 1
3 5065 1 1 104 THR N N 4.524 3.186 7.191 1.00 . A A . 138 THR N 1 1
3 5066 1 1 104 THR O O 4.756 3.644 9.860 1.00 . A A . 138 THR O 1 1
3 5067 1 1 104 THR OG1 O 1.876 4.548 7.924 1.00 . A A . 138 THR OG1 1 1
3 5068 1 1 105 ASP C C 2.419 5.001 11.744 1.00 . A A . 139 ASP C 1 1
3 5069 1 1 105 ASP CA C 3.626 5.775 11.219 1.00 . A A . 139 ASP CA 1 1
3 5070 1 1 105 ASP CB C 3.513 7.250 11.611 1.00 . A A . 139 ASP CB 1 1
3 5071 1 1 105 ASP CG C 3.799 7.480 13.082 1.00 . A A . 139 ASP CG 1 1
3 5072 1 1 105 ASP H H 3.334 6.341 9.199 1.00 . A A . 139 ASP H 1 1
3 5073 1 1 105 ASP HA H 4.524 5.360 11.650 1.00 . A A . 139 ASP HA 1 1
3 5074 1 1 105 ASP HB2 H 4.220 7.825 11.033 1.00 . A A . 139 ASP HB2 1 1
3 5075 1 1 105 ASP HB3 H 2.513 7.597 11.399 1.00 . A A . 139 ASP HB3 1 1
3 5076 1 1 105 ASP N N 3.716 5.640 9.771 1.00 . A A . 139 ASP N 1 1
3 5077 1 1 105 ASP O O 2.203 4.904 12.952 1.00 . A A . 139 ASP O 1 1
3 5078 1 1 105 ASP OD1 O 2.939 7.129 13.917 1.00 . A A . 139 ASP OD1 1 1
3 5079 1 1 105 ASP OD2 O 4.883 8.012 13.400 1.00 . A A . 139 ASP OD2 1 1
3 5080 1 1 106 SER C C 0.517 2.300 10.526 1.00 . A A . 140 SER C 1 1
3 5081 1 1 106 SER CA C 0.450 3.684 11.159 1.00 . A A . 140 SER CA 1 1
3 5082 1 1 106 SER CB C -0.798 4.420 10.673 1.00 . A A . 140 SER CB 1 1
3 5083 1 1 106 SER H H 1.865 4.568 9.873 1.00 . A A . 140 SER H 1 1
3 5084 1 1 106 SER HA H 0.409 3.582 12.230 1.00 . A A . 140 SER HA 1 1
3 5085 1 1 106 SER HB2 H -1.675 3.844 10.927 1.00 . A A . 140 SER HB2 1 1
3 5086 1 1 106 SER HB3 H -0.852 5.388 11.150 1.00 . A A . 140 SER HB3 1 1
3 5087 1 1 106 SER HG H 0.107 4.910 8.988 1.00 . A A . 140 SER HG 1 1
3 5088 1 1 106 SER N N 1.636 4.452 10.817 1.00 . A A . 140 SER N 1 1
3 5089 1 1 106 SER O O 0.723 1.296 11.209 1.00 . A A . 140 SER O 1 1
3 5090 1 1 106 SER OG O -0.767 4.606 9.264 1.00 . A A . 140 SER OG 1 1
3 5091 1 1 107 LEU C C 1.247 1.209 7.205 1.00 . A A . 141 LEU C 1 1
3 5092 1 1 107 LEU CA C 0.398 1.025 8.454 1.00 . A A . 141 LEU CA 1 1
3 5093 1 1 107 LEU CB C -1.014 0.580 8.068 1.00 . A A . 141 LEU CB 1 1
3 5094 1 1 107 LEU CD1 C -3.035 1.167 6.706 1.00 . A A . 141 LEU CD1 1 1
3 5095 1 1 107 LEU CD2 C -2.565 2.393 8.835 1.00 . A A . 141 LEU CD2 1 1
3 5096 1 1 107 LEU CG C -1.950 1.706 7.625 1.00 . A A . 141 LEU CG 1 1
3 5097 1 1 107 LEU H H 0.197 3.105 8.735 1.00 . A A . 141 LEU H 1 1
3 5098 1 1 107 LEU HA H 0.851 0.270 9.072 1.00 . A A . 141 LEU HA 1 1
3 5099 1 1 107 LEU HB2 H -0.936 -0.134 7.261 1.00 . A A . 141 LEU HB2 1 1
3 5100 1 1 107 LEU HB3 H -1.459 0.086 8.920 1.00 . A A . 141 LEU HB3 1 1
3 5101 1 1 107 LEU HD11 H -3.601 0.406 7.223 1.00 . A A . 141 LEU HD11 1 1
3 5102 1 1 107 LEU HD12 H -3.695 1.972 6.418 1.00 . A A . 141 LEU HD12 1 1
3 5103 1 1 107 LEU HD13 H -2.581 0.740 5.824 1.00 . A A . 141 LEU HD13 1 1
3 5104 1 1 107 LEU HD21 H -1.947 2.217 9.702 1.00 . A A . 141 LEU HD21 1 1
3 5105 1 1 107 LEU HD22 H -2.633 3.455 8.650 1.00 . A A . 141 LEU HD22 1 1
3 5106 1 1 107 LEU HD23 H -3.555 1.995 9.011 1.00 . A A . 141 LEU HD23 1 1
3 5107 1 1 107 LEU HG H -1.382 2.442 7.075 1.00 . A A . 141 LEU HG 1 1
3 5108 1 1 107 LEU N N 0.350 2.267 9.212 1.00 . A A . 141 LEU N 1 1
3 5109 1 1 107 LEU O O 1.589 2.333 6.840 1.00 . A A . 141 LEU O 1 1
3 5110 1 1 108 PRO C C 1.671 0.552 4.100 1.00 . A A . 142 PRO C 1 1
3 5111 1 1 108 PRO CA C 2.459 0.169 5.347 1.00 . A A . 142 PRO CA 1 1
3 5112 1 1 108 PRO CB C 3.016 -1.256 5.208 1.00 . A A . 142 PRO CB 1 1
3 5113 1 1 108 PRO CD C 1.330 -1.272 6.913 1.00 . A A . 142 PRO CD 1 1
3 5114 1 1 108 PRO CG C 2.554 -1.995 6.422 1.00 . A A . 142 PRO CG 1 1
3 5115 1 1 108 PRO HA H 3.271 0.864 5.477 1.00 . A A . 142 PRO HA 1 1
3 5116 1 1 108 PRO HB2 H 2.631 -1.708 4.306 1.00 . A A . 142 PRO HB2 1 1
3 5117 1 1 108 PRO HB3 H 4.094 -1.217 5.161 1.00 . A A . 142 PRO HB3 1 1
3 5118 1 1 108 PRO HD2 H 0.446 -1.629 6.407 1.00 . A A . 142 PRO HD2 1 1
3 5119 1 1 108 PRO HD3 H 1.229 -1.375 7.983 1.00 . A A . 142 PRO HD3 1 1
3 5120 1 1 108 PRO HG2 H 2.311 -3.013 6.161 1.00 . A A . 142 PRO HG2 1 1
3 5121 1 1 108 PRO HG3 H 3.330 -1.974 7.173 1.00 . A A . 142 PRO HG3 1 1
3 5122 1 1 108 PRO N N 1.631 0.110 6.544 1.00 . A A . 142 PRO N 1 1
3 5123 1 1 108 PRO O O 0.593 0.018 3.841 1.00 . A A . 142 PRO O 1 1
3 5124 1 1 109 LEU C C 2.097 1.098 0.909 1.00 . A A . 143 LEU C 1 1
3 5125 1 1 109 LEU CA C 1.602 1.923 2.086 1.00 . A A . 143 LEU CA 1 1
3 5126 1 1 109 LEU CB C 1.905 3.402 1.832 1.00 . A A . 143 LEU CB 1 1
3 5127 1 1 109 LEU CD1 C 1.158 3.533 -0.573 1.00 . A A . 143 LEU CD1 1 1
3 5128 1 1 109 LEU CD2 C -0.468 3.969 1.252 1.00 . A A . 143 LEU CD2 1 1
3 5129 1 1 109 LEU CG C 0.979 4.100 0.827 1.00 . A A . 143 LEU CG 1 1
3 5130 1 1 109 LEU H H 3.099 1.846 3.584 1.00 . A A . 143 LEU H 1 1
3 5131 1 1 109 LEU HA H 0.535 1.791 2.186 1.00 . A A . 143 LEU HA 1 1
3 5132 1 1 109 LEU HB2 H 1.843 3.927 2.772 1.00 . A A . 143 LEU HB2 1 1
3 5133 1 1 109 LEU HB3 H 2.914 3.479 1.466 1.00 . A A . 143 LEU HB3 1 1
3 5134 1 1 109 LEU HD11 H 2.111 3.032 -0.642 1.00 . A A . 143 LEU HD11 1 1
3 5135 1 1 109 LEU HD12 H 0.362 2.830 -0.780 1.00 . A A . 143 LEU HD12 1 1
3 5136 1 1 109 LEU HD13 H 1.119 4.338 -1.292 1.00 . A A . 143 LEU HD13 1 1
3 5137 1 1 109 LEU HD21 H -0.528 3.945 2.328 1.00 . A A . 143 LEU HD21 1 1
3 5138 1 1 109 LEU HD22 H -1.031 4.810 0.876 1.00 . A A . 143 LEU HD22 1 1
3 5139 1 1 109 LEU HD23 H -0.873 3.054 0.846 1.00 . A A . 143 LEU HD23 1 1
3 5140 1 1 109 LEU HG H 1.222 5.150 0.795 1.00 . A A . 143 LEU HG 1 1
3 5141 1 1 109 LEU N N 2.232 1.471 3.323 1.00 . A A . 143 LEU N 1 1
3 5142 1 1 109 LEU O O 3.293 1.074 0.616 1.00 . A A . 143 LEU O 1 1
3 5143 1 1 110 VAL C C 1.777 0.493 -2.135 1.00 . A A . 144 VAL C 1 1
3 5144 1 1 110 VAL CA C 1.534 -0.388 -0.917 1.00 . A A . 144 VAL CA 1 1
3 5145 1 1 110 VAL CB C 0.446 -1.436 -1.223 1.00 . A A . 144 VAL CB 1 1
3 5146 1 1 110 VAL CG1 C 0.974 -2.484 -2.191 1.00 . A A . 144 VAL CG1 1 1
3 5147 1 1 110 VAL CG2 C -0.050 -2.092 0.062 1.00 . A A . 144 VAL CG2 1 1
3 5148 1 1 110 VAL H H 0.240 0.490 0.508 1.00 . A A . 144 VAL H 1 1
3 5149 1 1 110 VAL HA H 2.449 -0.906 -0.685 1.00 . A A . 144 VAL HA 1 1
3 5150 1 1 110 VAL HB H -0.390 -0.934 -1.688 1.00 . A A . 144 VAL HB 1 1
3 5151 1 1 110 VAL N N 1.177 0.429 0.233 1.00 . A A . 144 VAL N 1 1
3 5152 1 1 110 VAL O O 0.840 0.923 -2.807 1.00 . A A . 144 VAL O 1 1
3 5153 1 1 111 ILE C C 3.352 0.926 -4.847 1.00 . A A . 145 ILE C 1 1
3 5154 1 1 111 ILE CA C 3.446 1.638 -3.501 1.00 . A A . 145 ILE CA 1 1
3 5155 1 1 111 ILE CB C 4.881 2.177 -3.307 1.00 . A A . 145 ILE CB 1 1
3 5156 1 1 111 ILE CD1 C 6.996 1.272 -4.396 1.00 . A A . 145 ILE CD1 1 1
3 5157 1 1 111 ILE CG1 C 5.905 1.039 -3.374 1.00 . A A . 145 ILE CG1 1 1
3 5158 1 1 111 ILE CG2 C 4.990 2.912 -1.979 1.00 . A A . 145 ILE CG2 1 1
3 5159 1 1 111 ILE H H 3.747 0.422 -1.799 1.00 . A A . 145 ILE H 1 1
3 5160 1 1 111 ILE HA H 2.775 2.482 -3.515 1.00 . A A . 145 ILE HA 1 1
3 5161 1 1 111 ILE HB H 5.084 2.882 -4.098 1.00 . A A . 145 ILE HB 1 1
3 5162 1 1 111 ILE HD11 H 6.551 1.525 -5.346 1.00 . A A . 145 ILE HD11 1 1
3 5163 1 1 111 ILE HD12 H 7.631 2.082 -4.067 1.00 . A A . 145 ILE HD12 1 1
3 5164 1 1 111 ILE HD13 H 7.587 0.373 -4.502 1.00 . A A . 145 ILE HD13 1 1
3 5165 1 1 111 ILE N N 3.052 0.780 -2.389 1.00 . A A . 145 ILE N 1 1
3 5166 1 1 111 ILE O O 3.157 1.570 -5.878 1.00 . A A . 145 ILE O 1 1
3 5167 1 1 112 SER C C 2.767 -2.518 -5.882 1.00 . A A . 146 SER C 1 1
3 5168 1 1 112 SER CA C 3.411 -1.152 -6.089 1.00 . A A . 146 SER CA 1 1
3 5169 1 1 112 SER CB C 4.800 -1.315 -6.709 1.00 . A A . 146 SER CB 1 1
3 5170 1 1 112 SER H H 3.643 -0.867 -3.996 1.00 . A A . 146 SER H 1 1
3 5171 1 1 112 SER HA H 2.795 -0.588 -6.772 1.00 . A A . 146 SER HA 1 1
3 5172 1 1 112 SER HB2 H 5.125 -2.339 -6.597 1.00 . A A . 146 SER HB2 1 1
3 5173 1 1 112 SER HB3 H 4.751 -1.066 -7.760 1.00 . A A . 146 SER HB3 1 1
3 5174 1 1 112 SER HG H 6.022 -0.854 -5.250 1.00 . A A . 146 SER HG 1 1
3 5175 1 1 112 SER N N 3.489 -0.396 -4.844 1.00 . A A . 146 SER N 1 1
3 5176 1 1 112 SER O O 2.720 -3.039 -4.766 1.00 . A A . 146 SER O 1 1
3 5177 1 1 112 SER OG O 5.744 -0.466 -6.083 1.00 . A A . 146 SER OG 1 1
3 5178 1 1 113 LEU C C 2.054 -5.191 -8.179 1.00 . A A . 147 LEU C 1 1
3 5179 1 1 113 LEU CA C 1.634 -4.392 -6.954 1.00 . A A . 147 LEU CA 1 1
3 5180 1 1 113 LEU CB C 0.111 -4.223 -6.936 1.00 . A A . 147 LEU CB 1 1
3 5181 1 1 113 LEU CD1 C -0.944 -4.670 -4.707 1.00 . A A . 147 LEU CD1 1 1
3 5182 1 1 113 LEU CD2 C -1.950 -5.640 -6.778 1.00 . A A . 147 LEU CD2 1 1
3 5183 1 1 113 LEU CG C -0.655 -5.239 -6.088 1.00 . A A . 147 LEU CG 1 1
3 5184 1 1 113 LEU H H 2.359 -2.620 -7.836 1.00 . A A . 147 LEU H 1 1
3 5185 1 1 113 LEU HA H 1.948 -4.913 -6.063 1.00 . A A . 147 LEU HA 1 1
3 5186 1 1 113 LEU HB2 H -0.112 -3.233 -6.562 1.00 . A A . 147 LEU HB2 1 1
3 5187 1 1 113 LEU HB3 H -0.248 -4.292 -7.953 1.00 . A A . 147 LEU HB3 1 1
3 5188 1 1 113 LEU HD11 H -0.124 -4.037 -4.399 1.00 . A A . 147 LEU HD11 1 1
3 5189 1 1 113 LEU HD12 H -1.854 -4.089 -4.741 1.00 . A A . 147 LEU HD12 1 1
3 5190 1 1 113 LEU HD13 H -1.059 -5.479 -4.001 1.00 . A A . 147 LEU HD13 1 1
3 5191 1 1 113 LEU HD21 H -1.900 -5.369 -7.822 1.00 . A A . 147 LEU HD21 1 1
3 5192 1 1 113 LEU HD22 H -2.089 -6.707 -6.689 1.00 . A A . 147 LEU HD22 1 1
3 5193 1 1 113 LEU HD23 H -2.778 -5.129 -6.311 1.00 . A A . 147 LEU HD23 1 1
3 5194 1 1 113 LEU HG H -0.051 -6.127 -5.964 1.00 . A A . 147 LEU HG 1 1
3 5195 1 1 113 LEU N N 2.279 -3.090 -6.978 1.00 . A A . 147 LEU N 1 1
3 5196 1 1 113 LEU O O 2.578 -4.630 -9.139 1.00 . A A . 147 LEU O 1 1
3 5197 1 1 114 ASN C C 1.749 -6.786 -10.610 1.00 . A A . 148 ASN C 1 1
3 5198 1 1 114 ASN CA C 2.226 -7.353 -9.262 1.00 . A A . 148 ASN CA 1 1
3 5199 1 1 114 ASN CB C 1.698 -8.784 -9.050 1.00 . A A . 148 ASN CB 1 1
3 5200 1 1 114 ASN CG C 0.258 -8.986 -9.499 1.00 . A A . 148 ASN CG 1 1
3 5201 1 1 114 ASN H H 1.442 -6.903 -7.343 1.00 . A A . 148 ASN H 1 1
3 5202 1 1 114 ASN HA H 3.305 -7.389 -9.279 1.00 . A A . 148 ASN HA 1 1
3 5203 1 1 114 ASN HB2 H 2.319 -9.472 -9.601 1.00 . A A . 148 ASN HB2 1 1
3 5204 1 1 114 ASN HB3 H 1.760 -9.021 -8.001 1.00 . A A . 148 ASN HB3 1 1
3 5205 1 1 114 ASN HD21 H -0.403 -8.681 -7.647 1.00 . A A . 148 ASN HD21 1 1
3 5206 1 1 114 ASN HD22 H -1.615 -9.005 -8.832 1.00 . A A . 148 ASN HD22 1 1
3 5207 1 1 114 ASN N N 1.844 -6.500 -8.143 1.00 . A A . 148 ASN N 1 1
3 5208 1 1 114 ASN ND2 N -0.681 -8.880 -8.564 1.00 . A A . 148 ASN ND2 1 1
3 5209 1 1 114 ASN O O 0.592 -6.940 -10.995 1.00 . A A . 148 ASN O 1 1
3 5210 1 1 114 ASN OD1 O -0.006 -9.247 -10.672 1.00 . A A . 148 ASN OD1 1 1
3 5211 1 1 115 GLY C C 1.680 -4.229 -12.604 1.00 . A A . 149 GLY C 1 1
3 5212 1 1 115 GLY CA C 2.345 -5.596 -12.639 1.00 . A A . 149 GLY CA 1 1
3 5213 1 1 115 GLY H H 3.578 -6.064 -10.976 1.00 . A A . 149 GLY H 1 1
3 5214 1 1 115 GLY HA2 H 3.257 -5.516 -13.209 1.00 . A A . 149 GLY HA2 1 1
3 5215 1 1 115 GLY HA3 H 1.685 -6.286 -13.146 1.00 . A A . 149 GLY HA3 1 1
3 5216 1 1 115 GLY N N 2.668 -6.147 -11.330 1.00 . A A . 149 GLY N 1 1
3 5217 1 1 115 GLY O O 1.369 -3.670 -13.656 1.00 . A A . 149 GLY O 1 1
3 5218 1 1 116 HIS C C 1.616 -1.460 -10.378 1.00 . A A . 150 HIS C 1 1
3 5219 1 1 116 HIS CA C 0.823 -2.371 -11.298 1.00 . A A . 150 HIS CA 1 1
3 5220 1 1 116 HIS CB C -0.608 -2.507 -10.785 1.00 . A A . 150 HIS CB 1 1
3 5221 1 1 116 HIS CD2 C -1.360 -4.967 -10.985 1.00 . A A . 150 HIS CD2 1 1
3 5222 1 1 116 HIS CE1 C -2.633 -4.782 -12.760 1.00 . A A . 150 HIS CE1 1 1
3 5223 1 1 116 HIS CG C -1.334 -3.674 -11.368 1.00 . A A . 150 HIS CG 1 1
3 5224 1 1 116 HIS H H 1.721 -4.163 -10.606 1.00 . A A . 150 HIS H 1 1
3 5225 1 1 116 HIS HA H 0.799 -1.929 -12.283 1.00 . A A . 150 HIS HA 1 1
3 5226 1 1 116 HIS HB2 H -0.588 -2.632 -9.712 1.00 . A A . 150 HIS HB2 1 1
3 5227 1 1 116 HIS HB3 H -1.160 -1.611 -11.028 1.00 . A A . 150 HIS HB3 1 1
3 5228 1 1 116 HIS HD1 H -2.324 -2.772 -12.996 1.00 . A A . 150 HIS HD1 1 1
3 5229 1 1 116 HIS HD2 H -0.833 -5.389 -10.144 1.00 . A A . 150 HIS HD2 1 1
3 5230 1 1 116 HIS HE1 H -3.296 -5.019 -13.579 1.00 . A A . 150 HIS HE1 1 1
3 5231 1 1 116 HIS HE2 H -2.310 -6.607 -11.888 1.00 . A A . 150 HIS HE2 1 1
3 5232 1 1 116 HIS N N 1.458 -3.682 -11.416 1.00 . A A . 150 HIS N 1 1
3 5233 1 1 116 HIS ND1 N -2.140 -3.588 -12.484 1.00 . A A . 150 HIS ND1 1 1
3 5234 1 1 116 HIS NE2 N -2.174 -5.637 -11.865 1.00 . A A . 150 HIS NE2 1 1
3 5235 1 1 116 HIS O O 2.458 -1.917 -9.604 1.00 . A A . 150 HIS O 1 1
3 5236 1 1 117 THR C C 1.113 1.960 -9.263 1.00 . A A . 151 THR C 1 1
3 5237 1 1 117 THR CA C 2.037 0.813 -9.650 1.00 . A A . 151 THR CA 1 1
3 5238 1 1 117 THR CB C 3.261 1.335 -10.394 1.00 . A A . 151 THR CB 1 1
3 5239 1 1 117 THR CG2 C 4.068 0.229 -11.037 1.00 . A A . 151 THR CG2 1 1
3 5240 1 1 117 THR H H 0.666 0.138 -11.109 1.00 . A A . 151 THR H 1 1
3 5241 1 1 117 THR HA H 2.364 0.314 -8.750 1.00 . A A . 151 THR HA 1 1
3 5242 1 1 117 THR HB H 3.899 1.852 -9.696 1.00 . A A . 151 THR HB 1 1
3 5243 1 1 117 THR HG1 H 3.462 3.008 -11.393 1.00 . A A . 151 THR HG1 1 1
3 5244 1 1 117 THR HG21 H 3.426 -0.356 -11.682 1.00 . A A . 151 THR HG21 1 1
3 5245 1 1 117 THR HG22 H 4.872 0.657 -11.618 1.00 . A A . 151 THR HG22 1 1
3 5246 1 1 117 THR HG23 H 4.478 -0.410 -10.269 1.00 . A A . 151 THR HG23 1 1
3 5247 1 1 117 THR N N 1.344 -0.165 -10.470 1.00 . A A . 151 THR N 1 1
3 5248 1 1 117 THR O O 0.155 2.270 -9.971 1.00 . A A . 151 THR O 1 1
3 5249 1 1 117 THR OG1 O 2.881 2.244 -11.412 1.00 . A A . 151 THR OG1 1 1
3 5250 1 1 118 LEU C C 0.539 4.834 -8.610 1.00 . A A . 152 LEU C 1 1
3 5251 1 1 118 LEU CA C 0.600 3.681 -7.619 1.00 . A A . 152 LEU CA 1 1
3 5252 1 1 118 LEU CB C 1.160 4.160 -6.281 1.00 . A A . 152 LEU CB 1 1
3 5253 1 1 118 LEU CD1 C 1.057 4.182 -3.778 1.00 . A A . 152 LEU CD1 1 1
3 5254 1 1 118 LEU CD2 C -1.042 4.367 -5.119 1.00 . A A . 152 LEU CD2 1 1
3 5255 1 1 118 LEU CG C 0.346 3.756 -5.054 1.00 . A A . 152 LEU CG 1 1
3 5256 1 1 118 LEU H H 2.176 2.273 -7.601 1.00 . A A . 152 LEU H 1 1
3 5257 1 1 118 LEU HA H -0.399 3.311 -7.464 1.00 . A A . 152 LEU HA 1 1
3 5258 1 1 118 LEU HB2 H 2.153 3.750 -6.174 1.00 . A A . 152 LEU HB2 1 1
3 5259 1 1 118 LEU HB3 H 1.231 5.238 -6.303 1.00 . A A . 152 LEU HB3 1 1
3 5260 1 1 118 LEU HD11 H 2.095 4.385 -3.994 1.00 . A A . 152 LEU HD11 1 1
3 5261 1 1 118 LEU HD12 H 0.590 5.074 -3.387 1.00 . A A . 152 LEU HD12 1 1
3 5262 1 1 118 LEU HD13 H 0.988 3.390 -3.048 1.00 . A A . 152 LEU HD13 1 1
3 5263 1 1 118 LEU HD21 H -0.982 5.353 -5.555 1.00 . A A . 152 LEU HD21 1 1
3 5264 1 1 118 LEU HD22 H -1.680 3.743 -5.724 1.00 . A A . 152 LEU HD22 1 1
3 5265 1 1 118 LEU HD23 H -1.450 4.438 -4.123 1.00 . A A . 152 LEU HD23 1 1
3 5266 1 1 118 LEU HG H 0.241 2.681 -5.036 1.00 . A A . 152 LEU HG 1 1
3 5267 1 1 118 LEU N N 1.404 2.577 -8.124 1.00 . A A . 152 LEU N 1 1
3 5268 1 1 118 LEU O O -0.515 5.441 -8.803 1.00 . A A . 152 LEU O 1 1
3 5269 1 1 119 GLN C C 2.192 5.716 -11.557 1.00 . A A . 153 GLN C 1 1
3 5270 1 1 119 GLN CA C 1.729 6.223 -10.196 1.00 . A A . 153 GLN CA 1 1
3 5271 1 1 119 GLN CB C 2.666 7.315 -9.688 1.00 . A A . 153 GLN CB 1 1
3 5272 1 1 119 GLN CD C 3.459 9.370 -10.905 1.00 . A A . 153 GLN CD 1 1
3 5273 1 1 119 GLN CG C 2.307 8.705 -10.182 1.00 . A A . 153 GLN CG 1 1
3 5274 1 1 119 GLN H H 2.479 4.624 -9.037 1.00 . A A . 153 GLN H 1 1
3 5275 1 1 119 GLN HA H 0.735 6.633 -10.298 1.00 . A A . 153 GLN HA 1 1
3 5276 1 1 119 GLN HB2 H 2.639 7.323 -8.608 1.00 . A A . 153 GLN HB2 1 1
3 5277 1 1 119 GLN HB3 H 3.671 7.089 -10.012 1.00 . A A . 153 GLN HB3 1 1
3 5278 1 1 119 GLN HE21 H 4.725 8.704 -9.525 1.00 . A A . 153 GLN HE21 1 1
3 5279 1 1 119 GLN HE22 H 5.425 9.623 -10.802 1.00 . A A . 153 GLN HE22 1 1
3 5280 1 1 119 GLN HG2 H 1.469 8.629 -10.861 1.00 . A A . 153 GLN HG2 1 1
3 5281 1 1 119 GLN HG3 H 2.029 9.316 -9.335 1.00 . A A . 153 GLN HG3 1 1
3 5282 1 1 119 GLN N N 1.668 5.138 -9.232 1.00 . A A . 153 GLN N 1 1
3 5283 1 1 119 GLN NE2 N 4.657 9.221 -10.353 1.00 . A A . 153 GLN NE2 1 1
3 5284 1 1 119 GLN O O 3.336 5.933 -11.957 1.00 . A A . 153 GLN O 1 1
3 5285 1 1 119 GLN OE1 O 3.277 10.006 -11.943 1.00 . A A . 153 GLN OE1 1 1
3 5286 1 1 120 GLU C C 1.248 5.497 -14.676 1.00 . A A . 154 GLU C 1 1
3 5287 1 1 120 GLU CA C 1.600 4.496 -13.580 1.00 . A A . 154 GLU CA 1 1
3 5288 1 1 120 GLU CB C 0.841 3.188 -13.805 1.00 . A A . 154 GLU CB 1 1
3 5289 1 1 120 GLU CD C -1.422 2.075 -13.959 1.00 . A A . 154 GLU CD 1 1
3 5290 1 1 120 GLU CG C -0.639 3.278 -13.472 1.00 . A A . 154 GLU CG 1 1
3 5291 1 1 120 GLU H H 0.398 4.899 -11.885 1.00 . A A . 154 GLU H 1 1
3 5292 1 1 120 GLU HA H 2.660 4.298 -13.617 1.00 . A A . 154 GLU HA 1 1
3 5293 1 1 120 GLU HB2 H 0.937 2.902 -14.843 1.00 . A A . 154 GLU HB2 1 1
3 5294 1 1 120 GLU HB3 H 1.280 2.419 -13.188 1.00 . A A . 154 GLU HB3 1 1
3 5295 1 1 120 GLU HG2 H -0.751 3.350 -12.400 1.00 . A A . 154 GLU HG2 1 1
3 5296 1 1 120 GLU HG3 H -1.047 4.165 -13.935 1.00 . A A . 154 GLU HG3 1 1
3 5297 1 1 120 GLU N N 1.292 5.039 -12.262 1.00 . A A . 154 GLU N 1 1
3 5298 1 1 120 GLU O O 1.029 5.061 -15.826 1.00 . A A . 154 GLU O 1 1
3 5299 1 1 120 GLU OXT O 1.193 6.708 -14.376 1.00 . A A . 154 GLU OXT 1 1
3 5300 1 1 120 GLU OE1 O -1.910 2.110 -15.108 1.00 . A A . 154 GLU OE1 1 1
3 5301 1 1 120 GLU OE2 O -1.546 1.096 -13.193 1.00 . A A . 154 GLU OE2 1 1
4 5302 1 1 2 ALA C C 5.604 -11.123 6.259 1.00 . A A . 36 ALA C 1 1
4 5303 1 1 2 ALA CA C 4.496 -11.824 7.036 1.00 . A A . 36 ALA CA 1 1
4 5304 1 1 2 ALA CB C 3.203 -11.027 6.947 1.00 . A A . 36 ALA CB 1 1
4 5305 1 1 2 ALA HA H 4.321 -12.794 6.594 1.00 . A A . 36 ALA HA 1 1
4 5306 1 1 2 ALA HB1 H 3.187 -10.280 7.727 1.00 . A A . 36 ALA HB1 1 1
4 5307 1 1 2 ALA HB2 H 3.144 -10.543 5.984 1.00 . A A . 36 ALA HB2 1 1
4 5308 1 1 2 ALA HB3 H 2.360 -11.692 7.068 1.00 . A A . 36 ALA HB3 1 1
4 5309 1 1 2 ALA N N 4.882 -12.022 8.457 1.00 . A A . 36 ALA N 1 1
4 5310 1 1 2 ALA O O 5.771 -11.344 5.060 1.00 . A A . 36 ALA O 1 1
4 5311 1 1 3 PHE C C 8.802 -10.032 6.840 1.00 . A A . 37 PHE C 1 1
4 5312 1 1 3 PHE CA C 7.453 -9.539 6.327 1.00 . A A . 37 PHE CA 1 1
4 5313 1 1 3 PHE CB C 7.311 -8.039 6.594 1.00 . A A . 37 PHE CB 1 1
4 5314 1 1 3 PHE CD1 C 5.072 -7.908 5.463 1.00 . A A . 37 PHE CD1 1 1
4 5315 1 1 3 PHE CD2 C 5.389 -6.698 7.493 1.00 . A A . 37 PHE CD2 1 1
4 5316 1 1 3 PHE CE1 C 3.771 -7.449 5.389 1.00 . A A . 37 PHE CE1 1 1
4 5317 1 1 3 PHE CE2 C 4.089 -6.235 7.424 1.00 . A A . 37 PHE CE2 1 1
4 5318 1 1 3 PHE CG C 5.896 -7.539 6.515 1.00 . A A . 37 PHE CG 1 1
4 5319 1 1 3 PHE CZ C 3.278 -6.611 6.370 1.00 . A A . 37 PHE CZ 1 1
4 5320 1 1 3 PHE H H 6.176 -10.141 7.905 1.00 . A A . 37 PHE H 1 1
4 5321 1 1 3 PHE HA H 7.402 -9.713 5.261 1.00 . A A . 37 PHE HA 1 1
4 5322 1 1 3 PHE HB2 H 7.683 -7.820 7.584 1.00 . A A . 37 PHE HB2 1 1
4 5323 1 1 3 PHE HB3 H 7.897 -7.495 5.867 1.00 . A A . 37 PHE HB3 1 1
4 5324 1 1 3 PHE HD1 H 5.456 -8.564 4.695 1.00 . A A . 37 PHE HD1 1 1
4 5325 1 1 3 PHE HD2 H 6.022 -6.403 8.317 1.00 . A A . 37 PHE HD2 1 1
4 5326 1 1 3 PHE HE1 H 3.138 -7.744 4.563 1.00 . A A . 37 PHE HE1 1 1
4 5327 1 1 3 PHE HE2 H 3.706 -5.580 8.193 1.00 . A A . 37 PHE HE2 1 1
4 5328 1 1 3 PHE HZ H 2.261 -6.251 6.315 1.00 . A A . 37 PHE HZ 1 1
4 5329 1 1 3 PHE N N 6.358 -10.275 6.952 1.00 . A A . 37 PHE N 1 1
4 5330 1 1 3 PHE O O 9.769 -9.272 6.901 1.00 . A A . 37 PHE O 1 1
4 5331 1 1 4 ALA C C 11.088 -12.157 6.597 1.00 . A A . 38 ALA C 1 1
4 5332 1 1 4 ALA CA C 10.093 -11.899 7.722 1.00 . A A . 38 ALA CA 1 1
4 5333 1 1 4 ALA CB C 9.789 -13.190 8.467 1.00 . A A . 38 ALA CB 1 1
4 5334 1 1 4 ALA H H 8.058 -11.864 7.142 1.00 . A A . 38 ALA H 1 1
4 5335 1 1 4 ALA HA H 10.531 -11.203 8.420 1.00 . A A . 38 ALA HA 1 1
4 5336 1 1 4 ALA HB1 H 8.902 -13.643 8.054 1.00 . A A . 38 ALA HB1 1 1
4 5337 1 1 4 ALA HB2 H 10.622 -13.869 8.365 1.00 . A A . 38 ALA HB2 1 1
4 5338 1 1 4 ALA HB3 H 9.629 -12.972 9.512 1.00 . A A . 38 ALA HB3 1 1
4 5339 1 1 4 ALA N N 8.862 -11.307 7.212 1.00 . A A . 38 ALA N 1 1
4 5340 1 1 4 ALA O O 12.276 -11.860 6.723 1.00 . A A . 38 ALA O 1 1
4 5341 1 1 5 ASP C C 11.186 -12.032 3.202 1.00 . A A . 39 ASP C 1 1
4 5342 1 1 5 ASP CA C 11.435 -13.015 4.346 1.00 . A A . 39 ASP CA 1 1
4 5343 1 1 5 ASP CB C 11.177 -14.444 3.866 1.00 . A A . 39 ASP CB 1 1
4 5344 1 1 5 ASP CG C 12.417 -15.090 3.278 1.00 . A A . 39 ASP CG 1 1
4 5345 1 1 5 ASP H H 9.638 -12.925 5.463 1.00 . A A . 39 ASP H 1 1
4 5346 1 1 5 ASP HA H 12.465 -12.931 4.657 1.00 . A A . 39 ASP HA 1 1
4 5347 1 1 5 ASP HB2 H 10.845 -15.042 4.700 1.00 . A A . 39 ASP HB2 1 1
4 5348 1 1 5 ASP HB3 H 10.408 -14.428 3.108 1.00 . A A . 39 ASP HB3 1 1
4 5349 1 1 5 ASP N N 10.593 -12.713 5.499 1.00 . A A . 39 ASP N 1 1
4 5350 1 1 5 ASP O O 11.713 -12.203 2.103 1.00 . A A . 39 ASP O 1 1
4 5351 1 1 5 ASP OD1 O 13.471 -15.072 3.949 1.00 . A A . 39 ASP OD1 1 1
4 5352 1 1 5 ASP OD2 O 12.335 -15.612 2.147 1.00 . A A . 39 ASP OD2 1 1
4 5353 1 1 6 ALA C C 11.315 -9.218 2.053 1.00 . A A . 40 ALA C 1 1
4 5354 1 1 6 ALA CA C 10.070 -10.002 2.455 1.00 . A A . 40 ALA CA 1 1
4 5355 1 1 6 ALA CB C 8.994 -9.059 2.971 1.00 . A A . 40 ALA CB 1 1
4 5356 1 1 6 ALA H H 9.991 -10.918 4.358 1.00 . A A . 40 ALA H 1 1
4 5357 1 1 6 ALA HA H 9.681 -10.513 1.586 1.00 . A A . 40 ALA HA 1 1
4 5358 1 1 6 ALA HB1 H 9.319 -8.616 3.900 1.00 . A A . 40 ALA HB1 1 1
4 5359 1 1 6 ALA HB2 H 8.818 -8.279 2.243 1.00 . A A . 40 ALA HB2 1 1
4 5360 1 1 6 ALA HB3 H 8.081 -9.610 3.136 1.00 . A A . 40 ALA HB3 1 1
4 5361 1 1 6 ALA N N 10.383 -11.005 3.464 1.00 . A A . 40 ALA N 1 1
4 5362 1 1 6 ALA O O 12.065 -8.746 2.907 1.00 . A A . 40 ALA O 1 1
4 5363 1 1 7 GLN C C 12.624 -6.889 0.675 1.00 . A A . 41 GLN C 1 1
4 5364 1 1 7 GLN CA C 12.680 -8.347 0.236 1.00 . A A . 41 GLN CA 1 1
4 5365 1 1 7 GLN CB C 12.735 -8.435 -1.291 1.00 . A A . 41 GLN CB 1 1
4 5366 1 1 7 GLN CD C 14.241 -8.411 -3.319 1.00 . A A . 41 GLN CD 1 1
4 5367 1 1 7 GLN CG C 14.130 -8.699 -1.835 1.00 . A A . 41 GLN CG 1 1
4 5368 1 1 7 GLN H H 10.893 -9.475 0.114 1.00 . A A . 41 GLN H 1 1
4 5369 1 1 7 GLN HA H 13.570 -8.798 0.648 1.00 . A A . 41 GLN HA 1 1
4 5370 1 1 7 GLN HB2 H 12.087 -9.236 -1.617 1.00 . A A . 41 GLN HB2 1 1
4 5371 1 1 7 GLN HB3 H 12.380 -7.505 -1.708 1.00 . A A . 41 GLN HB3 1 1
4 5372 1 1 7 GLN HE21 H 13.717 -6.518 -3.016 1.00 . A A . 41 GLN HE21 1 1
4 5373 1 1 7 GLN HE22 H 14.034 -6.955 -4.657 1.00 . A A . 41 GLN HE22 1 1
4 5374 1 1 7 GLN HG2 H 14.833 -8.071 -1.309 1.00 . A A . 41 GLN HG2 1 1
4 5375 1 1 7 GLN HG3 H 14.378 -9.736 -1.664 1.00 . A A . 41 GLN HG3 1 1
4 5376 1 1 7 GLN N N 11.528 -9.079 0.747 1.00 . A A . 41 GLN N 1 1
4 5377 1 1 7 GLN NE2 N 13.970 -7.169 -3.703 1.00 . A A . 41 GLN NE2 1 1
4 5378 1 1 7 GLN O O 11.642 -6.453 1.275 1.00 . A A . 41 GLN O 1 1
4 5379 1 1 7 GLN OE1 O 14.567 -9.295 -4.112 1.00 . A A . 41 GLN OE1 1 1
4 5380 1 1 8 THR C C 14.671 -3.940 -0.147 1.00 . A A . 42 THR C 1 1
4 5381 1 1 8 THR CA C 13.730 -4.732 0.757 1.00 . A A . 42 THR CA 1 1
4 5382 1 1 8 THR CB C 14.168 -4.589 2.219 1.00 . A A . 42 THR CB 1 1
4 5383 1 1 8 THR CG2 C 13.141 -3.893 3.085 1.00 . A A . 42 THR CG2 1 1
4 5384 1 1 8 THR H H 14.437 -6.537 -0.098 1.00 . A A . 42 THR H 1 1
4 5385 1 1 8 THR HA H 12.733 -4.332 0.653 1.00 . A A . 42 THR HA 1 1
4 5386 1 1 8 THR HB H 15.080 -4.009 2.257 1.00 . A A . 42 THR HB 1 1
4 5387 1 1 8 THR HG1 H 13.601 -6.335 2.905 1.00 . A A . 42 THR HG1 1 1
4 5388 1 1 8 THR HG21 H 12.194 -3.867 2.569 1.00 . A A . 42 THR HG21 1 1
4 5389 1 1 8 THR HG22 H 13.030 -4.433 4.014 1.00 . A A . 42 THR HG22 1 1
4 5390 1 1 8 THR HG23 H 13.468 -2.884 3.291 1.00 . A A . 42 THR HG23 1 1
4 5391 1 1 8 THR N N 13.680 -6.138 0.380 1.00 . A A . 42 THR N 1 1
4 5392 1 1 8 THR O O 15.670 -4.464 -0.640 1.00 . A A . 42 THR O 1 1
4 5393 1 1 8 THR OG1 O 14.426 -5.858 2.795 1.00 . A A . 42 THR OG1 1 1
4 5394 1 1 9 ARG C C 14.806 -0.324 -0.855 1.00 . A A . 43 ARG C 1 1
4 5395 1 1 9 ARG CA C 15.144 -1.778 -1.174 1.00 . A A . 43 ARG CA 1 1
4 5396 1 1 9 ARG CB C 14.916 -2.072 -2.663 1.00 . A A . 43 ARG CB 1 1
4 5397 1 1 9 ARG CD C 13.264 -2.047 -4.560 1.00 . A A . 43 ARG CD 1 1
4 5398 1 1 9 ARG CG C 13.683 -1.399 -3.251 1.00 . A A . 43 ARG CG 1 1
4 5399 1 1 9 ARG CZ C 12.497 -1.286 -6.775 1.00 . A A . 43 ARG CZ 1 1
4 5400 1 1 9 ARG H H 13.534 -2.316 0.086 1.00 . A A . 43 ARG H 1 1
4 5401 1 1 9 ARG HA H 16.183 -1.952 -0.935 1.00 . A A . 43 ARG HA 1 1
4 5402 1 1 9 ARG HB2 H 15.779 -1.736 -3.219 1.00 . A A . 43 ARG HB2 1 1
4 5403 1 1 9 ARG HB3 H 14.811 -3.139 -2.794 1.00 . A A . 43 ARG HB3 1 1
4 5404 1 1 9 ARG HD2 H 14.142 -2.454 -5.042 1.00 . A A . 43 ARG HD2 1 1
4 5405 1 1 9 ARG HD3 H 12.570 -2.846 -4.345 1.00 . A A . 43 ARG HD3 1 1
4 5406 1 1 9 ARG HE H 12.276 -0.266 -5.074 1.00 . A A . 43 ARG HE 1 1
4 5407 1 1 9 ARG HG2 H 12.872 -1.476 -2.545 1.00 . A A . 43 ARG HG2 1 1
4 5408 1 1 9 ARG HG3 H 13.907 -0.357 -3.431 1.00 . A A . 43 ARG HG3 1 1
4 5409 1 1 9 ARG HH11 H 13.407 -3.094 -6.780 1.00 . A A . 43 ARG HH11 1 1
4 5410 1 1 9 ARG HH12 H 12.859 -2.534 -8.325 1.00 . A A . 43 ARG HH12 1 1
4 5411 1 1 9 ARG HH21 H 11.555 0.470 -7.105 1.00 . A A . 43 ARG HH21 1 1
4 5412 1 1 9 ARG HH22 H 11.809 -0.511 -8.509 1.00 . A A . 43 ARG HH22 1 1
4 5413 1 1 9 ARG N N 14.340 -2.669 -0.346 1.00 . A A . 43 ARG N 1 1
4 5414 1 1 9 ARG NE N 12.626 -1.094 -5.464 1.00 . A A . 43 ARG NE 1 1
4 5415 1 1 9 ARG NH1 N 12.959 -2.396 -7.339 1.00 . A A . 43 ARG NH1 1 1
4 5416 1 1 9 ARG NH2 N 11.905 -0.367 -7.525 1.00 . A A . 43 ARG NH2 1 1
4 5417 1 1 9 ARG O O 13.794 -0.047 -0.213 1.00 . A A . 43 ARG O 1 1
4 5418 1 1 10 LYS C C 14.434 2.613 -2.021 1.00 . A A . 44 LYS C 1 1
4 5419 1 1 10 LYS CA C 15.418 2.013 -1.027 1.00 . A A . 44 LYS CA 1 1
4 5420 1 1 10 LYS CB C 16.733 2.788 -1.055 1.00 . A A . 44 LYS CB 1 1
4 5421 1 1 10 LYS CD C 18.197 4.445 0.136 1.00 . A A . 44 LYS CD 1 1
4 5422 1 1 10 LYS CE C 18.366 5.279 1.396 1.00 . A A . 44 LYS CE 1 1
4 5423 1 1 10 LYS CG C 17.048 3.459 0.266 1.00 . A A . 44 LYS CG 1 1
4 5424 1 1 10 LYS H H 16.448 0.330 -1.790 1.00 . A A . 44 LYS H 1 1
4 5425 1 1 10 LYS HA H 14.993 2.092 -0.038 1.00 . A A . 44 LYS HA 1 1
4 5426 1 1 10 LYS HB2 H 17.537 2.106 -1.292 1.00 . A A . 44 LYS HB2 1 1
4 5427 1 1 10 LYS HB3 H 16.679 3.549 -1.819 1.00 . A A . 44 LYS HB3 1 1
4 5428 1 1 10 LYS HD2 H 19.110 3.898 -0.046 1.00 . A A . 44 LYS HD2 1 1
4 5429 1 1 10 LYS HD3 H 18.000 5.104 -0.698 1.00 . A A . 44 LYS HD3 1 1
4 5430 1 1 10 LYS HE2 H 17.813 4.813 2.198 1.00 . A A . 44 LYS HE2 1 1
4 5431 1 1 10 LYS HE3 H 19.414 5.311 1.654 1.00 . A A . 44 LYS HE3 1 1
4 5432 1 1 10 LYS HG2 H 16.168 3.987 0.607 1.00 . A A . 44 LYS HG2 1 1
4 5433 1 1 10 LYS HG3 H 17.314 2.699 0.985 1.00 . A A . 44 LYS HG3 1 1
4 5434 1 1 10 LYS HZ1 H 17.884 6.925 0.203 1.00 . A A . 44 LYS HZ1 1 1
4 5435 1 1 10 LYS HZ2 H 16.894 6.752 1.564 1.00 . A A . 44 LYS HZ2 1 1
4 5436 1 1 10 LYS HZ3 H 18.471 7.338 1.736 1.00 . A A . 44 LYS HZ3 1 1
4 5437 1 1 10 LYS N N 15.651 0.601 -1.291 1.00 . A A . 44 LYS N 1 1
4 5438 1 1 10 LYS NZ N 17.869 6.671 1.212 1.00 . A A . 44 LYS NZ 1 1
4 5439 1 1 10 LYS O O 14.479 2.327 -3.218 1.00 . A A . 44 LYS O 1 1
4 5440 1 1 11 LEU C C 13.138 5.243 -3.130 1.00 . A A . 45 LEU C 1 1
4 5441 1 1 11 LEU CA C 12.530 4.106 -2.315 1.00 . A A . 45 LEU CA 1 1
4 5442 1 1 11 LEU CB C 11.416 4.645 -1.413 1.00 . A A . 45 LEU CB 1 1
4 5443 1 1 11 LEU CD1 C 9.776 4.048 -3.231 1.00 . A A . 45 LEU CD1 1 1
4 5444 1 1 11 LEU CD2 C 8.971 5.108 -1.117 1.00 . A A . 45 LEU CD2 1 1
4 5445 1 1 11 LEU CG C 10.111 5.033 -2.120 1.00 . A A . 45 LEU CG 1 1
4 5446 1 1 11 LEU H H 13.567 3.625 -0.540 1.00 . A A . 45 LEU H 1 1
4 5447 1 1 11 LEU HA H 12.115 3.373 -2.990 1.00 . A A . 45 LEU HA 1 1
4 5448 1 1 11 LEU HB2 H 11.189 3.893 -0.672 1.00 . A A . 45 LEU HB2 1 1
4 5449 1 1 11 LEU HB3 H 11.793 5.519 -0.903 1.00 . A A . 45 LEU HB3 1 1
4 5450 1 1 11 LEU HD11 H 10.151 3.070 -2.970 1.00 . A A . 45 LEU HD11 1 1
4 5451 1 1 11 LEU HD12 H 8.704 4.000 -3.358 1.00 . A A . 45 LEU HD12 1 1
4 5452 1 1 11 LEU HD13 H 10.233 4.375 -4.152 1.00 . A A . 45 LEU HD13 1 1
4 5453 1 1 11 LEU HD21 H 9.248 5.764 -0.304 1.00 . A A . 45 LEU HD21 1 1
4 5454 1 1 11 LEU HD22 H 8.086 5.492 -1.603 1.00 . A A . 45 LEU HD22 1 1
4 5455 1 1 11 LEU HD23 H 8.767 4.120 -0.728 1.00 . A A . 45 LEU HD23 1 1
4 5456 1 1 11 LEU HG H 10.229 6.010 -2.566 1.00 . A A . 45 LEU HG 1 1
4 5457 1 1 11 LEU N N 13.542 3.447 -1.502 1.00 . A A . 45 LEU N 1 1
4 5458 1 1 11 LEU O O 13.942 6.025 -2.619 1.00 . A A . 45 LEU O 1 1
4 5459 1 1 12 THR C C 12.537 7.698 -5.019 1.00 . A A . 46 THR C 1 1
4 5460 1 1 12 THR CA C 13.254 6.377 -5.279 1.00 . A A . 46 THR CA 1 1
4 5461 1 1 12 THR CB C 13.077 5.968 -6.743 1.00 . A A . 46 THR CB 1 1
4 5462 1 1 12 THR CG2 C 13.504 4.544 -7.025 1.00 . A A . 46 THR CG2 1 1
4 5463 1 1 12 THR H H 12.105 4.681 -4.746 1.00 . A A . 46 THR H 1 1
4 5464 1 1 12 THR HA H 14.307 6.504 -5.075 1.00 . A A . 46 THR HA 1 1
4 5465 1 1 12 THR HB H 13.674 6.621 -7.363 1.00 . A A . 46 THR HB 1 1
4 5466 1 1 12 THR HG1 H 11.681 6.346 -8.064 1.00 . A A . 46 THR HG1 1 1
4 5467 1 1 12 THR HG21 H 13.187 3.905 -6.213 1.00 . A A . 46 THR HG21 1 1
4 5468 1 1 12 THR HG22 H 13.049 4.207 -7.945 1.00 . A A . 46 THR HG22 1 1
4 5469 1 1 12 THR HG23 H 14.579 4.502 -7.118 1.00 . A A . 46 THR HG23 1 1
4 5470 1 1 12 THR N N 12.749 5.333 -4.397 1.00 . A A . 46 THR N 1 1
4 5471 1 1 12 THR O O 11.398 7.713 -4.553 1.00 . A A . 46 THR O 1 1
4 5472 1 1 12 THR OG1 O 11.722 6.099 -7.138 1.00 . A A . 46 THR OG1 1 1
4 5473 1 1 13 PRO C C 11.337 10.354 -5.937 1.00 . A A . 47 PRO C 1 1
4 5474 1 1 13 PRO CA C 12.607 10.159 -5.118 1.00 . A A . 47 PRO CA 1 1
4 5475 1 1 13 PRO CB C 13.706 11.122 -5.588 1.00 . A A . 47 PRO CB 1 1
4 5476 1 1 13 PRO CD C 14.552 8.909 -5.885 1.00 . A A . 47 PRO CD 1 1
4 5477 1 1 13 PRO CG C 14.603 10.299 -6.448 1.00 . A A . 47 PRO CG 1 1
4 5478 1 1 13 PRO HA H 12.390 10.338 -4.075 1.00 . A A . 47 PRO HA 1 1
4 5479 1 1 13 PRO HB2 H 13.260 11.933 -6.146 1.00 . A A . 47 PRO HB2 1 1
4 5480 1 1 13 PRO HB3 H 14.233 11.516 -4.733 1.00 . A A . 47 PRO HB3 1 1
4 5481 1 1 13 PRO HD2 H 14.689 8.177 -6.667 1.00 . A A . 47 PRO HD2 1 1
4 5482 1 1 13 PRO HD3 H 15.298 8.785 -5.113 1.00 . A A . 47 PRO HD3 1 1
4 5483 1 1 13 PRO HG2 H 14.242 10.304 -7.467 1.00 . A A . 47 PRO HG2 1 1
4 5484 1 1 13 PRO HG3 H 15.610 10.684 -6.403 1.00 . A A . 47 PRO HG3 1 1
4 5485 1 1 13 PRO N N 13.194 8.831 -5.321 1.00 . A A . 47 PRO N 1 1
4 5486 1 1 13 PRO O O 10.392 11.003 -5.489 1.00 . A A . 47 PRO O 1 1
4 5487 1 1 14 GLU C C 8.994 9.081 -7.453 1.00 . A A . 48 GLU C 1 1
4 5488 1 1 14 GLU CA C 10.160 9.887 -8.012 1.00 . A A . 48 GLU CA 1 1
4 5489 1 1 14 GLU CB C 10.508 9.399 -9.419 1.00 . A A . 48 GLU CB 1 1
4 5490 1 1 14 GLU CD C 8.224 9.590 -10.482 1.00 . A A . 48 GLU CD 1 1
4 5491 1 1 14 GLU CG C 9.670 10.044 -10.511 1.00 . A A . 48 GLU CG 1 1
4 5492 1 1 14 GLU H H 12.101 9.272 -7.435 1.00 . A A . 48 GLU H 1 1
4 5493 1 1 14 GLU HA H 9.873 10.927 -8.059 1.00 . A A . 48 GLU HA 1 1
4 5494 1 1 14 GLU HB2 H 11.546 9.617 -9.617 1.00 . A A . 48 GLU HB2 1 1
4 5495 1 1 14 GLU HB3 H 10.357 8.331 -9.465 1.00 . A A . 48 GLU HB3 1 1
4 5496 1 1 14 GLU HG2 H 9.696 11.116 -10.382 1.00 . A A . 48 GLU HG2 1 1
4 5497 1 1 14 GLU HG3 H 10.094 9.788 -11.471 1.00 . A A . 48 GLU HG3 1 1
4 5498 1 1 14 GLU N N 11.319 9.782 -7.136 1.00 . A A . 48 GLU N 1 1
4 5499 1 1 14 GLU O O 7.851 9.538 -7.454 1.00 . A A . 48 GLU O 1 1
4 5500 1 1 14 GLU OE1 O 7.987 8.374 -10.331 1.00 . A A . 48 GLU OE1 1 1
4 5501 1 1 14 GLU OE2 O 7.329 10.451 -10.610 1.00 . A A . 48 GLU OE2 1 1
4 5502 1 1 15 GLU C C 7.779 7.570 -5.068 1.00 . A A . 49 GLU C 1 1
4 5503 1 1 15 GLU CA C 8.271 7.012 -6.398 1.00 . A A . 49 GLU CA 1 1
4 5504 1 1 15 GLU CB C 8.823 5.599 -6.200 1.00 . A A . 49 GLU CB 1 1
4 5505 1 1 15 GLU CD C 10.220 3.811 -7.311 1.00 . A A . 49 GLU CD 1 1
4 5506 1 1 15 GLU CG C 9.177 4.897 -7.500 1.00 . A A . 49 GLU CG 1 1
4 5507 1 1 15 GLU H H 10.223 7.572 -6.991 1.00 . A A . 49 GLU H 1 1
4 5508 1 1 15 GLU HA H 7.442 6.974 -7.089 1.00 . A A . 49 GLU HA 1 1
4 5509 1 1 15 GLU HB2 H 9.713 5.654 -5.591 1.00 . A A . 49 GLU HB2 1 1
4 5510 1 1 15 GLU HB3 H 8.082 5.004 -5.685 1.00 . A A . 49 GLU HB3 1 1
4 5511 1 1 15 GLU HG2 H 8.284 4.449 -7.908 1.00 . A A . 49 GLU HG2 1 1
4 5512 1 1 15 GLU HG3 H 9.562 5.628 -8.196 1.00 . A A . 49 GLU HG3 1 1
4 5513 1 1 15 GLU N N 9.293 7.880 -6.968 1.00 . A A . 49 GLU N 1 1
4 5514 1 1 15 GLU O O 6.604 7.436 -4.722 1.00 . A A . 49 GLU O 1 1
4 5515 1 1 15 GLU OE1 O 10.947 3.858 -6.296 1.00 . A A . 49 GLU OE1 1 1
4 5516 1 1 15 GLU OE2 O 10.308 2.916 -8.178 1.00 . A A . 49 GLU OE2 1 1
4 5517 1 1 16 ARG C C 7.468 10.017 -3.221 1.00 . A A . 50 ARG C 1 1
4 5518 1 1 16 ARG CA C 8.347 8.786 -3.036 1.00 . A A . 50 ARG CA 1 1
4 5519 1 1 16 ARG CB C 9.621 9.156 -2.274 1.00 . A A . 50 ARG CB 1 1
4 5520 1 1 16 ARG CD C 10.660 9.466 -0.007 1.00 . A A . 50 ARG CD 1 1
4 5521 1 1 16 ARG CG C 9.607 8.725 -0.815 1.00 . A A . 50 ARG CG 1 1
4 5522 1 1 16 ARG CZ C 13.127 9.502 0.013 1.00 . A A . 50 ARG CZ 1 1
4 5523 1 1 16 ARG H H 9.605 8.278 -4.661 1.00 . A A . 50 ARG H 1 1
4 5524 1 1 16 ARG HA H 7.799 8.047 -2.472 1.00 . A A . 50 ARG HA 1 1
4 5525 1 1 16 ARG HB2 H 10.465 8.687 -2.755 1.00 . A A . 50 ARG HB2 1 1
4 5526 1 1 16 ARG HB3 H 9.750 10.228 -2.307 1.00 . A A . 50 ARG HB3 1 1
4 5527 1 1 16 ARG HD2 H 10.720 10.481 -0.367 1.00 . A A . 50 ARG HD2 1 1
4 5528 1 1 16 ARG HD3 H 10.363 9.469 1.031 1.00 . A A . 50 ARG HD3 1 1
4 5529 1 1 16 ARG HE H 12.008 7.881 -0.313 1.00 . A A . 50 ARG HE 1 1
4 5530 1 1 16 ARG HG2 H 8.633 8.935 -0.397 1.00 . A A . 50 ARG HG2 1 1
4 5531 1 1 16 ARG HG3 H 9.802 7.664 -0.762 1.00 . A A . 50 ARG HG3 1 1
4 5532 1 1 16 ARG HH11 H 12.268 11.294 0.395 1.00 . A A . 50 ARG HH11 1 1
4 5533 1 1 16 ARG HH12 H 13.998 11.288 0.385 1.00 . A A . 50 ARG HH12 1 1
4 5534 1 1 16 ARG HH21 H 14.283 7.878 -0.323 1.00 . A A . 50 ARG HH21 1 1
4 5535 1 1 16 ARG HH22 H 15.142 9.351 -0.021 1.00 . A A . 50 ARG HH22 1 1
4 5536 1 1 16 ARG N N 8.686 8.200 -4.328 1.00 . A A . 50 ARG N 1 1
4 5537 1 1 16 ARG NE N 11.978 8.842 -0.122 1.00 . A A . 50 ARG NE 1 1
4 5538 1 1 16 ARG NH1 N 13.130 10.801 0.287 1.00 . A A . 50 ARG NH1 1 1
4 5539 1 1 16 ARG NH2 N 14.278 8.857 -0.122 1.00 . A A . 50 ARG NH2 1 1
4 5540 1 1 16 ARG O O 6.550 10.263 -2.436 1.00 . A A . 50 ARG O 1 1
4 5541 1 1 17 SER C C 5.600 11.640 -5.080 1.00 . A A . 51 SER C 1 1
4 5542 1 1 17 SER CA C 6.990 11.992 -4.560 1.00 . A A . 51 SER CA 1 1
4 5543 1 1 17 SER CB C 7.728 12.853 -5.586 1.00 . A A . 51 SER CB 1 1
4 5544 1 1 17 SER H H 8.494 10.533 -4.857 1.00 . A A . 51 SER H 1 1
4 5545 1 1 17 SER HA H 6.886 12.549 -3.644 1.00 . A A . 51 SER HA 1 1
4 5546 1 1 17 SER HB2 H 8.790 12.674 -5.505 1.00 . A A . 51 SER HB2 1 1
4 5547 1 1 17 SER HB3 H 7.394 12.591 -6.580 1.00 . A A . 51 SER HB3 1 1
4 5548 1 1 17 SER HG H 8.310 14.685 -5.212 1.00 . A A . 51 SER HG 1 1
4 5549 1 1 17 SER N N 7.753 10.785 -4.267 1.00 . A A . 51 SER N 1 1
4 5550 1 1 17 SER O O 4.616 12.303 -4.752 1.00 . A A . 51 SER O 1 1
4 5551 1 1 17 SER OG O 7.479 14.231 -5.370 1.00 . A A . 51 SER OG 1 1
4 5552 1 1 18 ALA C C 3.335 9.656 -5.342 1.00 . A A . 52 ALA C 1 1
4 5553 1 1 18 ALA CA C 4.256 10.144 -6.446 1.00 . A A . 52 ALA CA 1 1
4 5554 1 1 18 ALA CB C 4.482 9.050 -7.479 1.00 . A A . 52 ALA CB 1 1
4 5555 1 1 18 ALA H H 6.344 10.095 -6.105 1.00 . A A . 52 ALA H 1 1
4 5556 1 1 18 ALA HA H 3.796 10.986 -6.936 1.00 . A A . 52 ALA HA 1 1
4 5557 1 1 18 ALA HB1 H 5.421 9.219 -7.983 1.00 . A A . 52 ALA HB1 1 1
4 5558 1 1 18 ALA HB2 H 4.507 8.089 -6.985 1.00 . A A . 52 ALA HB2 1 1
4 5559 1 1 18 ALA HB3 H 3.677 9.064 -8.198 1.00 . A A . 52 ALA HB3 1 1
4 5560 1 1 18 ALA N N 5.527 10.587 -5.887 1.00 . A A . 52 ALA N 1 1
4 5561 1 1 18 ALA O O 2.182 10.078 -5.243 1.00 . A A . 52 ALA O 1 1
4 5562 1 1 19 VAL C C 2.590 9.381 -2.514 1.00 . A A . 53 VAL C 1 1
4 5563 1 1 19 VAL CA C 3.102 8.243 -3.382 1.00 . A A . 53 VAL CA 1 1
4 5564 1 1 19 VAL CB C 3.963 7.292 -2.528 1.00 . A A . 53 VAL CB 1 1
4 5565 1 1 19 VAL CG1 C 3.185 6.794 -1.318 1.00 . A A . 53 VAL CG1 1 1
4 5566 1 1 19 VAL CG2 C 4.456 6.125 -3.368 1.00 . A A . 53 VAL CG2 1 1
4 5567 1 1 19 VAL H H 4.791 8.497 -4.626 1.00 . A A . 53 VAL H 1 1
4 5568 1 1 19 VAL HA H 2.261 7.693 -3.772 1.00 . A A . 53 VAL HA 1 1
4 5569 1 1 19 VAL HB H 4.824 7.841 -2.176 1.00 . A A . 53 VAL HB 1 1
4 5570 1 1 19 VAL N N 3.862 8.778 -4.500 1.00 . A A . 53 VAL N 1 1
4 5571 1 1 19 VAL O O 1.393 9.501 -2.267 1.00 . A A . 53 VAL O 1 1
4 5572 1 1 20 GLU C C 2.035 12.176 -1.867 1.00 . A A . 54 GLU C 1 1
4 5573 1 1 20 GLU CA C 3.170 11.375 -1.241 1.00 . A A . 54 GLU CA 1 1
4 5574 1 1 20 GLU CB C 4.393 12.271 -1.041 1.00 . A A . 54 GLU CB 1 1
4 5575 1 1 20 GLU CD C 6.519 12.693 0.257 1.00 . A A . 54 GLU CD 1 1
4 5576 1 1 20 GLU CG C 5.224 11.908 0.178 1.00 . A A . 54 GLU CG 1 1
4 5577 1 1 20 GLU H H 4.449 10.078 -2.322 1.00 . A A . 54 GLU H 1 1
4 5578 1 1 20 GLU HA H 2.843 11.003 -0.283 1.00 . A A . 54 GLU HA 1 1
4 5579 1 1 20 GLU HB2 H 5.024 12.199 -1.914 1.00 . A A . 54 GLU HB2 1 1
4 5580 1 1 20 GLU HB3 H 4.061 13.293 -0.931 1.00 . A A . 54 GLU HB3 1 1
4 5581 1 1 20 GLU HG2 H 4.644 12.110 1.066 1.00 . A A . 54 GLU HG2 1 1
4 5582 1 1 20 GLU HG3 H 5.460 10.854 0.134 1.00 . A A . 54 GLU HG3 1 1
4 5583 1 1 20 GLU N N 3.513 10.226 -2.072 1.00 . A A . 54 GLU N 1 1
4 5584 1 1 20 GLU O O 1.131 12.640 -1.173 1.00 . A A . 54 GLU O 1 1
4 5585 1 1 20 GLU OE1 O 6.569 13.812 -0.293 1.00 . A A . 54 GLU OE1 1 1
4 5586 1 1 20 GLU OE2 O 7.483 12.186 0.868 1.00 . A A . 54 GLU OE2 1 1
4 5587 1 1 21 ASN C C -0.265 12.321 -3.866 1.00 . A A . 55 ASN C 1 1
4 5588 1 1 21 ASN CA C 1.061 13.071 -3.904 1.00 . A A . 55 ASN CA 1 1
4 5589 1 1 21 ASN CB C 1.486 13.302 -5.355 1.00 . A A . 55 ASN CB 1 1
4 5590 1 1 21 ASN CG C 2.736 14.153 -5.463 1.00 . A A . 55 ASN CG 1 1
4 5591 1 1 21 ASN H H 2.833 11.932 -3.684 1.00 . A A . 55 ASN H 1 1
4 5592 1 1 21 ASN HA H 0.936 14.025 -3.415 1.00 . A A . 55 ASN HA 1 1
4 5593 1 1 21 ASN HB2 H 1.681 12.349 -5.823 1.00 . A A . 55 ASN HB2 1 1
4 5594 1 1 21 ASN HB3 H 0.686 13.800 -5.883 1.00 . A A . 55 ASN HB3 1 1
4 5595 1 1 21 ASN HD21 H 3.284 13.179 -7.108 1.00 . A A . 55 ASN HD21 1 1
4 5596 1 1 21 ASN HD22 H 4.356 14.429 -6.584 1.00 . A A . 55 ASN HD22 1 1
4 5597 1 1 21 ASN N N 2.088 12.331 -3.185 1.00 . A A . 55 ASN N 1 1
4 5598 1 1 21 ASN ND2 N 3.539 13.894 -6.488 1.00 . A A . 55 ASN ND2 1 1
4 5599 1 1 21 ASN O O -1.336 12.930 -3.871 1.00 . A A . 55 ASN O 1 1
4 5600 1 1 21 ASN OD1 O 2.976 15.033 -4.637 1.00 . A A . 55 ASN OD1 1 1
4 5601 1 1 22 TYR C C -1.996 10.149 -2.398 1.00 . A A . 56 TYR C 1 1
4 5602 1 1 22 TYR CA C -1.373 10.160 -3.796 1.00 . A A . 56 TYR CA 1 1
4 5603 1 1 22 TYR CB C -1.019 8.738 -4.241 1.00 . A A . 56 TYR CB 1 1
4 5604 1 1 22 TYR CD1 C -3.277 7.658 -4.496 1.00 . A A . 56 TYR CD1 1 1
4 5605 1 1 22 TYR CD2 C -1.797 6.801 -2.839 1.00 . A A . 56 TYR CD2 1 1
4 5606 1 1 22 TYR CE1 C -4.229 6.728 -4.133 1.00 . A A . 56 TYR CE1 1 1
4 5607 1 1 22 TYR CE2 C -2.740 5.866 -2.472 1.00 . A A . 56 TYR CE2 1 1
4 5608 1 1 22 TYR CG C -2.050 7.709 -3.855 1.00 . A A . 56 TYR CG 1 1
4 5609 1 1 22 TYR CZ C -3.956 5.833 -3.120 1.00 . A A . 56 TYR CZ 1 1
4 5610 1 1 22 TYR H H 0.694 10.564 -3.829 1.00 . A A . 56 TYR H 1 1
4 5611 1 1 22 TYR HA H -2.088 10.574 -4.491 1.00 . A A . 56 TYR HA 1 1
4 5612 1 1 22 TYR HB2 H -0.919 8.719 -5.315 1.00 . A A . 56 TYR HB2 1 1
4 5613 1 1 22 TYR HB3 H -0.078 8.453 -3.791 1.00 . A A . 56 TYR HB3 1 1
4 5614 1 1 22 TYR HD1 H -3.486 8.360 -5.290 1.00 . A A . 56 TYR HD1 1 1
4 5615 1 1 22 TYR HD2 H -0.842 6.830 -2.335 1.00 . A A . 56 TYR HD2 1 1
4 5616 1 1 22 TYR HE1 H -5.178 6.702 -4.643 1.00 . A A . 56 TYR HE1 1 1
4 5617 1 1 22 TYR HE2 H -2.523 5.169 -1.678 1.00 . A A . 56 TYR HE2 1 1
4 5618 1 1 22 TYR HH H -5.753 5.337 -2.657 1.00 . A A . 56 TYR HH 1 1
4 5619 1 1 22 TYR N N -0.186 10.994 -3.830 1.00 . A A . 56 TYR N 1 1
4 5620 1 1 22 TYR O O -3.205 10.333 -2.251 1.00 . A A . 56 TYR O 1 1
4 5621 1 1 22 TYR OH O -4.903 4.905 -2.754 1.00 . A A . 56 TYR OH 1 1
4 5622 1 1 23 LEU C C -2.251 11.265 0.376 1.00 . A A . 57 LEU C 1 1
4 5623 1 1 23 LEU CA C -1.659 9.912 -0.001 1.00 . A A . 57 LEU CA 1 1
4 5624 1 1 23 LEU CB C -0.530 9.564 0.975 1.00 . A A . 57 LEU CB 1 1
4 5625 1 1 23 LEU CD1 C 1.417 8.120 1.612 1.00 . A A . 57 LEU CD1 1 1
4 5626 1 1 23 LEU CD2 C -0.317 7.248 0.040 1.00 . A A . 57 LEU CD2 1 1
4 5627 1 1 23 LEU CG C 0.442 8.481 0.503 1.00 . A A . 57 LEU CG 1 1
4 5628 1 1 23 LEU H H -0.215 9.803 -1.550 1.00 . A A . 57 LEU H 1 1
4 5629 1 1 23 LEU HA H -2.432 9.154 0.065 1.00 . A A . 57 LEU HA 1 1
4 5630 1 1 23 LEU HB2 H 0.037 10.462 1.169 1.00 . A A . 57 LEU HB2 1 1
4 5631 1 1 23 LEU HB3 H -0.974 9.235 1.901 1.00 . A A . 57 LEU HB3 1 1
4 5632 1 1 23 LEU HD11 H 1.478 8.935 2.317 1.00 . A A . 57 LEU HD11 1 1
4 5633 1 1 23 LEU HD12 H 1.073 7.230 2.118 1.00 . A A . 57 LEU HD12 1 1
4 5634 1 1 23 LEU HD13 H 2.394 7.938 1.188 1.00 . A A . 57 LEU HD13 1 1
4 5635 1 1 23 LEU HD21 H -1.174 7.551 -0.543 1.00 . A A . 57 LEU HD21 1 1
4 5636 1 1 23 LEU HD22 H 0.332 6.632 -0.566 1.00 . A A . 57 LEU HD22 1 1
4 5637 1 1 23 LEU HD23 H -0.647 6.689 0.902 1.00 . A A . 57 LEU HD23 1 1
4 5638 1 1 23 LEU HG H 1.013 8.856 -0.331 1.00 . A A . 57 LEU HG 1 1
4 5639 1 1 23 LEU N N -1.170 9.939 -1.377 1.00 . A A . 57 LEU N 1 1
4 5640 1 1 23 LEU O O -3.313 11.345 0.993 1.00 . A A . 57 LEU O 1 1
4 5641 1 1 24 GLU C C -3.290 13.997 -0.448 1.00 . A A . 58 GLU C 1 1
4 5642 1 1 24 GLU CA C -1.995 13.688 0.289 1.00 . A A . 58 GLU CA 1 1
4 5643 1 1 24 GLU CB C -0.916 14.700 -0.101 1.00 . A A . 58 GLU CB 1 1
4 5644 1 1 24 GLU CD C -1.734 17.067 0.230 1.00 . A A . 58 GLU CD 1 1
4 5645 1 1 24 GLU CG C -0.892 15.935 0.785 1.00 . A A . 58 GLU CG 1 1
4 5646 1 1 24 GLU H H -0.712 12.196 -0.493 1.00 . A A . 58 GLU H 1 1
4 5647 1 1 24 GLU HA H -2.175 13.755 1.348 1.00 . A A . 58 GLU HA 1 1
4 5648 1 1 24 GLU HB2 H 0.050 14.221 -0.038 1.00 . A A . 58 GLU HB2 1 1
4 5649 1 1 24 GLU HB3 H -1.087 15.016 -1.119 1.00 . A A . 58 GLU HB3 1 1
4 5650 1 1 24 GLU HG2 H -1.272 15.669 1.761 1.00 . A A . 58 GLU HG2 1 1
4 5651 1 1 24 GLU HG3 H 0.129 16.276 0.878 1.00 . A A . 58 GLU HG3 1 1
4 5652 1 1 24 GLU N N -1.549 12.329 -0.004 1.00 . A A . 58 GLU N 1 1
4 5653 1 1 24 GLU O O -4.258 14.470 0.147 1.00 . A A . 58 GLU O 1 1
4 5654 1 1 24 GLU OE1 O -1.747 17.246 -1.006 1.00 . A A . 58 GLU OE1 1 1
4 5655 1 1 24 GLU OE2 O -2.380 17.773 1.031 1.00 . A A . 58 GLU OE2 1 1
4 5656 1 1 25 SER C C -5.633 13.049 -2.076 1.00 . A A . 59 SER C 1 1
4 5657 1 1 25 SER CA C -4.491 13.938 -2.556 1.00 . A A . 59 SER CA 1 1
4 5658 1 1 25 SER CB C -4.192 13.655 -4.030 1.00 . A A . 59 SER CB 1 1
4 5659 1 1 25 SER H H -2.506 13.320 -2.155 1.00 . A A . 59 SER H 1 1
4 5660 1 1 25 SER HA H -4.780 14.973 -2.444 1.00 . A A . 59 SER HA 1 1
4 5661 1 1 25 SER HB2 H -3.560 12.782 -4.106 1.00 . A A . 59 SER HB2 1 1
4 5662 1 1 25 SER HB3 H -5.117 13.476 -4.556 1.00 . A A . 59 SER HB3 1 1
4 5663 1 1 25 SER HG H -3.018 14.442 -5.387 1.00 . A A . 59 SER HG 1 1
4 5664 1 1 25 SER N N -3.305 13.708 -1.742 1.00 . A A . 59 SER N 1 1
4 5665 1 1 25 SER O O -6.808 13.371 -2.254 1.00 . A A . 59 SER O 1 1
4 5666 1 1 25 SER OG O -3.528 14.752 -4.635 1.00 . A A . 59 SER OG 1 1
4 5667 1 1 26 LEU C C -7.065 11.614 0.182 1.00 . A A . 60 LEU C 1 1
4 5668 1 1 26 LEU CA C -6.243 10.984 -0.934 1.00 . A A . 60 LEU CA 1 1
4 5669 1 1 26 LEU CB C -5.523 9.735 -0.417 1.00 . A A . 60 LEU CB 1 1
4 5670 1 1 26 LEU CD1 C -5.038 7.291 -0.616 1.00 . A A . 60 LEU CD1 1 1
4 5671 1 1 26 LEU CD2 C -7.079 8.242 -1.698 1.00 . A A . 60 LEU CD2 1 1
4 5672 1 1 26 LEU CG C -5.630 8.504 -1.312 1.00 . A A . 60 LEU CG 1 1
4 5673 1 1 26 LEU H H -4.316 11.737 -1.344 1.00 . A A . 60 LEU H 1 1
4 5674 1 1 26 LEU HA H -6.902 10.704 -1.737 1.00 . A A . 60 LEU HA 1 1
4 5675 1 1 26 LEU HB2 H -4.476 9.976 -0.301 1.00 . A A . 60 LEU HB2 1 1
4 5676 1 1 26 LEU HB3 H -5.922 9.484 0.553 1.00 . A A . 60 LEU HB3 1 1
4 5677 1 1 26 LEU HD11 H -5.203 7.371 0.448 1.00 . A A . 60 LEU HD11 1 1
4 5678 1 1 26 LEU HD12 H -5.512 6.395 -0.988 1.00 . A A . 60 LEU HD12 1 1
4 5679 1 1 26 LEU HD13 H -3.977 7.246 -0.813 1.00 . A A . 60 LEU HD13 1 1
4 5680 1 1 26 LEU HD21 H -7.725 8.527 -0.881 1.00 . A A . 60 LEU HD21 1 1
4 5681 1 1 26 LEU HD22 H -7.328 8.823 -2.574 1.00 . A A . 60 LEU HD22 1 1
4 5682 1 1 26 LEU HD23 H -7.211 7.192 -1.912 1.00 . A A . 60 LEU HD23 1 1
4 5683 1 1 26 LEU HG H -5.067 8.677 -2.216 1.00 . A A . 60 LEU HG 1 1
4 5684 1 1 26 LEU N N -5.270 11.930 -1.456 1.00 . A A . 60 LEU N 1 1
4 5685 1 1 26 LEU O O -8.292 11.682 0.109 1.00 . A A . 60 LEU O 1 1
4 5686 1 1 27 THR C C -7.855 13.904 1.925 1.00 . A A . 61 THR C 1 1
4 5687 1 1 27 THR CA C -7.022 12.702 2.360 1.00 . A A . 61 THR CA 1 1
4 5688 1 1 27 THR CB C -5.976 13.139 3.387 1.00 . A A . 61 THR CB 1 1
4 5689 1 1 27 THR CG2 C -6.456 13.023 4.818 1.00 . A A . 61 THR CG2 1 1
4 5690 1 1 27 THR H H -5.398 11.984 1.207 1.00 . A A . 61 THR H 1 1
4 5691 1 1 27 THR HA H -7.674 11.972 2.814 1.00 . A A . 61 THR HA 1 1
4 5692 1 1 27 THR HB H -5.720 14.174 3.207 1.00 . A A . 61 THR HB 1 1
4 5693 1 1 27 THR HG1 H -4.090 12.907 2.914 1.00 . A A . 61 THR HG1 1 1
4 5694 1 1 27 THR HG21 H -7.492 13.321 4.875 1.00 . A A . 61 THR HG21 1 1
4 5695 1 1 27 THR HG22 H -6.356 12.001 5.149 1.00 . A A . 61 THR HG22 1 1
4 5696 1 1 27 THR HG23 H -5.861 13.666 5.450 1.00 . A A . 61 THR HG23 1 1
4 5697 1 1 27 THR N N -6.373 12.073 1.215 1.00 . A A . 61 THR N 1 1
4 5698 1 1 27 THR O O -8.894 14.198 2.517 1.00 . A A . 61 THR O 1 1
4 5699 1 1 27 THR OG1 O -4.797 12.362 3.265 1.00 . A A . 61 THR OG1 1 1
4 5700 1 1 28 GLN C C -9.430 15.365 -0.252 1.00 . A A . 62 GLN C 1 1
4 5701 1 1 28 GLN CA C -8.099 15.764 0.375 1.00 . A A . 62 GLN CA 1 1
4 5702 1 1 28 GLN CB C -7.236 16.497 -0.655 1.00 . A A . 62 GLN CB 1 1
4 5703 1 1 28 GLN CD C -8.017 17.907 -2.602 1.00 . A A . 62 GLN CD 1 1
4 5704 1 1 28 GLN CG C -7.819 17.828 -1.100 1.00 . A A . 62 GLN CG 1 1
4 5705 1 1 28 GLN H H -6.560 14.311 0.456 1.00 . A A . 62 GLN H 1 1
4 5706 1 1 28 GLN HA H -8.290 16.425 1.205 1.00 . A A . 62 GLN HA 1 1
4 5707 1 1 28 GLN HB2 H -6.262 16.680 -0.225 1.00 . A A . 62 GLN HB2 1 1
4 5708 1 1 28 GLN HB3 H -7.123 15.867 -1.525 1.00 . A A . 62 GLN HB3 1 1
4 5709 1 1 28 GLN HE21 H -8.861 16.107 -2.609 1.00 . A A . 62 GLN HE21 1 1
4 5710 1 1 28 GLN HE22 H -8.738 16.884 -4.147 1.00 . A A . 62 GLN HE22 1 1
4 5711 1 1 28 GLN HG2 H -8.776 17.966 -0.620 1.00 . A A . 62 GLN HG2 1 1
4 5712 1 1 28 GLN HG3 H -7.148 18.619 -0.798 1.00 . A A . 62 GLN HG3 1 1
4 5713 1 1 28 GLN N N -7.394 14.594 0.887 1.00 . A A . 62 GLN N 1 1
4 5714 1 1 28 GLN NE2 N -8.598 16.860 -3.177 1.00 . A A . 62 GLN NE2 1 1
4 5715 1 1 28 GLN O O -10.429 16.072 -0.115 1.00 . A A . 62 GLN O 1 1
4 5716 1 1 28 GLN OE1 O -7.655 18.897 -3.236 1.00 . A A . 62 GLN OE1 1 1
4 5717 1 1 29 VAL C C -11.563 13.053 -0.576 1.00 . A A . 63 VAL C 1 1
4 5718 1 1 29 VAL CA C -10.643 13.732 -1.585 1.00 . A A . 63 VAL CA 1 1
4 5719 1 1 29 VAL CB C -10.309 12.735 -2.712 1.00 . A A . 63 VAL CB 1 1
4 5720 1 1 29 VAL CG1 C -11.566 12.351 -3.477 1.00 . A A . 63 VAL CG1 1 1
4 5721 1 1 29 VAL CG2 C -9.263 13.318 -3.650 1.00 . A A . 63 VAL CG2 1 1
4 5722 1 1 29 VAL H H -8.607 13.711 -1.009 1.00 . A A . 63 VAL H 1 1
4 5723 1 1 29 VAL HA H -11.161 14.575 -2.020 1.00 . A A . 63 VAL HA 1 1
4 5724 1 1 29 VAL HB H -9.901 11.841 -2.263 1.00 . A A . 63 VAL HB 1 1
4 5725 1 1 29 VAL N N -9.435 14.229 -0.937 1.00 . A A . 63 VAL N 1 1
4 5726 1 1 29 VAL O O -11.200 12.043 0.027 1.00 . A A . 63 VAL O 1 1
4 5727 1 1 30 LEU C C -15.121 13.044 -0.058 1.00 . A A . 64 LEU C 1 1
4 5728 1 1 30 LEU CA C -13.721 13.064 0.547 1.00 . A A . 64 LEU CA 1 1
4 5729 1 1 30 LEU CB C -13.724 13.877 1.843 1.00 . A A . 64 LEU CB 1 1
4 5730 1 1 30 LEU CD1 C -12.216 15.400 3.147 1.00 . A A . 64 LEU CD1 1 1
4 5731 1 1 30 LEU CD2 C -12.169 12.936 3.568 1.00 . A A . 64 LEU CD2 1 1
4 5732 1 1 30 LEU CG C -12.360 14.021 2.520 1.00 . A A . 64 LEU CG 1 1
4 5733 1 1 30 LEU H H -12.985 14.421 -0.901 1.00 . A A . 64 LEU H 1 1
4 5734 1 1 30 LEU HA H -13.424 12.050 0.770 1.00 . A A . 64 LEU HA 1 1
4 5735 1 1 30 LEU HB2 H -14.100 14.866 1.620 1.00 . A A . 64 LEU HB2 1 1
4 5736 1 1 30 LEU HB3 H -14.398 13.402 2.540 1.00 . A A . 64 LEU HB3 1 1
4 5737 1 1 30 LEU HD11 H -13.194 15.789 3.389 1.00 . A A . 64 LEU HD11 1 1
4 5738 1 1 30 LEU HD12 H -11.624 15.326 4.047 1.00 . A A . 64 LEU HD12 1 1
4 5739 1 1 30 LEU HD13 H -11.728 16.064 2.447 1.00 . A A . 64 LEU HD13 1 1
4 5740 1 1 30 LEU HD21 H -13.088 12.803 4.121 1.00 . A A . 64 LEU HD21 1 1
4 5741 1 1 30 LEU HD22 H -11.905 12.008 3.081 1.00 . A A . 64 LEU HD22 1 1
4 5742 1 1 30 LEU HD23 H -11.379 13.224 4.245 1.00 . A A . 64 LEU HD23 1 1
4 5743 1 1 30 LEU HG H -11.583 13.910 1.777 1.00 . A A . 64 LEU HG 1 1
4 5744 1 1 30 LEU N N -12.753 13.615 -0.393 1.00 . A A . 64 LEU N 1 1
4 5745 1 1 30 LEU O O -15.677 14.088 -0.396 1.00 . A A . 64 LEU O 1 1
4 5746 1 1 31 GLN C C -17.756 10.527 -0.077 1.00 . A A . 65 GLN C 1 1
4 5747 1 1 31 GLN CA C -17.024 11.688 -0.745 1.00 . A A . 65 GLN CA 1 1
4 5748 1 1 31 GLN CB C -16.945 11.465 -2.258 1.00 . A A . 65 GLN CB 1 1
4 5749 1 1 31 GLN CD C -17.711 13.630 -3.308 1.00 . A A . 65 GLN CD 1 1
4 5750 1 1 31 GLN CG C -16.541 12.706 -3.037 1.00 . A A . 65 GLN CG 1 1
4 5751 1 1 31 GLN H H -15.193 11.053 0.106 1.00 . A A . 65 GLN H 1 1
4 5752 1 1 31 GLN HA H -17.571 12.597 -0.555 1.00 . A A . 65 GLN HA 1 1
4 5753 1 1 31 GLN HB2 H -16.220 10.689 -2.458 1.00 . A A . 65 GLN HB2 1 1
4 5754 1 1 31 GLN HB3 H -17.912 11.141 -2.614 1.00 . A A . 65 GLN HB3 1 1
4 5755 1 1 31 GLN HE21 H -17.471 14.495 -1.534 1.00 . A A . 65 GLN HE21 1 1
4 5756 1 1 31 GLN HE22 H -18.765 15.110 -2.499 1.00 . A A . 65 GLN HE22 1 1
4 5757 1 1 31 GLN HG2 H -15.799 13.246 -2.469 1.00 . A A . 65 GLN HG2 1 1
4 5758 1 1 31 GLN HG3 H -16.116 12.399 -3.982 1.00 . A A . 65 GLN HG3 1 1
4 5759 1 1 31 GLN N N -15.687 11.848 -0.186 1.00 . A A . 65 GLN N 1 1
4 5760 1 1 31 GLN NE2 N -18.013 14.499 -2.350 1.00 . A A . 65 GLN NE2 1 1
4 5761 1 1 31 GLN O O -18.558 10.731 0.834 1.00 . A A . 65 GLN O 1 1
4 5762 1 1 31 GLN OE1 O -18.337 13.564 -4.366 1.00 . A A . 65 GLN OE1 1 1
4 5763 1 1 32 VAL C C -19.573 8.303 0.307 1.00 . A A . 66 VAL C 1 1
4 5764 1 1 32 VAL CA C -18.087 8.101 0.011 1.00 . A A . 66 VAL CA 1 1
4 5765 1 1 32 VAL CB C -17.375 7.634 1.298 1.00 . A A . 66 VAL CB 1 1
4 5766 1 1 32 VAL CG1 C -16.036 6.994 0.965 1.00 . A A . 66 VAL CG1 1 1
4 5767 1 1 32 VAL CG2 C -17.193 8.793 2.266 1.00 . A A . 66 VAL CG2 1 1
4 5768 1 1 32 VAL H H -16.816 9.222 -1.260 1.00 . A A . 66 VAL H 1 1
4 5769 1 1 32 VAL HA H -17.986 7.320 -0.728 1.00 . A A . 66 VAL HA 1 1
4 5770 1 1 32 VAL HB H -17.995 6.889 1.774 1.00 . A A . 66 VAL HB 1 1
4 5771 1 1 32 VAL N N -17.468 9.311 -0.535 1.00 . A A . 66 VAL N 1 1
4 5772 1 1 32 VAL O O -19.972 8.437 1.464 1.00 . A A . 66 VAL O 1 1
4 5773 1 1 33 PRO C C -22.499 7.403 0.247 1.00 . A A . 67 PRO C 1 1
4 5774 1 1 33 PRO CA C -21.863 8.511 -0.586 1.00 . A A . 67 PRO CA 1 1
4 5775 1 1 33 PRO CB C -22.395 8.469 -2.024 1.00 . A A . 67 PRO CB 1 1
4 5776 1 1 33 PRO CD C -20.028 8.175 -2.151 1.00 . A A . 67 PRO CD 1 1
4 5777 1 1 33 PRO CG C -21.209 8.741 -2.886 1.00 . A A . 67 PRO CG 1 1
4 5778 1 1 33 PRO HA H -22.092 9.469 -0.142 1.00 . A A . 67 PRO HA 1 1
4 5779 1 1 33 PRO HB2 H -22.814 7.495 -2.226 1.00 . A A . 67 PRO HB2 1 1
4 5780 1 1 33 PRO HB3 H -23.154 9.226 -2.151 1.00 . A A . 67 PRO HB3 1 1
4 5781 1 1 33 PRO HD2 H -19.888 7.134 -2.404 1.00 . A A . 67 PRO HD2 1 1
4 5782 1 1 33 PRO HD3 H -19.137 8.744 -2.370 1.00 . A A . 67 PRO HD3 1 1
4 5783 1 1 33 PRO HG2 H -21.328 8.248 -3.840 1.00 . A A . 67 PRO HG2 1 1
4 5784 1 1 33 PRO HG3 H -21.090 9.805 -3.024 1.00 . A A . 67 PRO HG3 1 1
4 5785 1 1 33 PRO N N -20.416 8.326 -0.740 1.00 . A A . 67 PRO N 1 1
4 5786 1 1 33 PRO O O -21.804 6.546 0.791 1.00 . A A . 67 PRO O 1 1
4 5787 1 1 34 GLY C C -24.466 6.668 2.603 1.00 . A A . 68 GLY C 1 1
4 5788 1 1 34 GLY CA C -24.531 6.415 1.107 1.00 . A A . 68 GLY CA 1 1
4 5789 1 1 34 GLY H H -24.327 8.133 -0.116 1.00 . A A . 68 GLY H 1 1
4 5790 1 1 34 GLY HA2 H -25.566 6.404 0.798 1.00 . A A . 68 GLY HA2 1 1
4 5791 1 1 34 GLY HA3 H -24.094 5.451 0.897 1.00 . A A . 68 GLY HA3 1 1
4 5792 1 1 34 GLY N N -23.825 7.426 0.340 1.00 . A A . 68 GLY N 1 1
4 5793 1 1 34 GLY O O -23.467 6.342 3.244 1.00 . A A . 68 GLY O 1 1
4 5794 1 1 35 PRO C C -25.682 6.271 5.472 1.00 . A A . 69 PRO C 1 1
4 5795 1 1 35 PRO CA C -25.565 7.539 4.632 1.00 . A A . 69 PRO CA 1 1
4 5796 1 1 35 PRO CB C -26.818 8.401 4.788 1.00 . A A . 69 PRO CB 1 1
4 5797 1 1 35 PRO CD C -26.761 7.675 2.511 1.00 . A A . 69 PRO CD 1 1
4 5798 1 1 35 PRO CG C -27.690 8.010 3.645 1.00 . A A . 69 PRO CG 1 1
4 5799 1 1 35 PRO HA H -24.697 8.099 4.948 1.00 . A A . 69 PRO HA 1 1
4 5800 1 1 35 PRO HB2 H -27.289 8.188 5.737 1.00 . A A . 69 PRO HB2 1 1
4 5801 1 1 35 PRO HB3 H -26.549 9.446 4.738 1.00 . A A . 69 PRO HB3 1 1
4 5802 1 1 35 PRO HD2 H -27.168 6.871 1.915 1.00 . A A . 69 PRO HD2 1 1
4 5803 1 1 35 PRO HD3 H -26.584 8.547 1.899 1.00 . A A . 69 PRO HD3 1 1
4 5804 1 1 35 PRO HG2 H -28.281 7.147 3.913 1.00 . A A . 69 PRO HG2 1 1
4 5805 1 1 35 PRO HG3 H -28.331 8.835 3.373 1.00 . A A . 69 PRO HG3 1 1
4 5806 1 1 35 PRO N N -25.524 7.252 3.194 1.00 . A A . 69 PRO N 1 1
4 5807 1 1 35 PRO O O -25.734 5.163 4.938 1.00 . A A . 69 PRO O 1 1
4 5808 1 1 36 THR C C -24.662 4.354 7.535 1.00 . A A . 70 THR C 1 1
4 5809 1 1 36 THR CA C -25.837 5.312 7.704 1.00 . A A . 70 THR CA 1 1
4 5810 1 1 36 THR CB C -27.152 4.568 7.469 1.00 . A A . 70 THR CB 1 1
4 5811 1 1 36 THR CG2 C -27.718 3.942 8.725 1.00 . A A . 70 THR CG2 1 1
4 5812 1 1 36 THR H H -25.679 7.350 7.155 1.00 . A A . 70 THR H 1 1
4 5813 1 1 36 THR HA H -25.827 5.699 8.712 1.00 . A A . 70 THR HA 1 1
4 5814 1 1 36 THR HB H -26.984 3.778 6.752 1.00 . A A . 70 THR HB 1 1
4 5815 1 1 36 THR HG1 H -28.392 6.078 7.616 1.00 . A A . 70 THR HG1 1 1
4 5816 1 1 36 THR HG21 H -27.194 4.326 9.587 1.00 . A A . 70 THR HG21 1 1
4 5817 1 1 36 THR HG22 H -28.768 4.183 8.806 1.00 . A A . 70 THR HG22 1 1
4 5818 1 1 36 THR HG23 H -27.598 2.870 8.679 1.00 . A A . 70 THR HG23 1 1
4 5819 1 1 36 THR N N -25.724 6.442 6.789 1.00 . A A . 70 THR N 1 1
4 5820 1 1 36 THR O O -23.933 4.418 6.544 1.00 . A A . 70 THR O 1 1
4 5821 1 1 36 THR OG1 O -28.136 5.442 6.944 1.00 . A A . 70 THR OG1 1 1
4 5822 1 1 37 GLY C C -22.159 2.985 9.181 1.00 . A A . 71 GLY C 1 1
4 5823 1 1 37 GLY CA C -23.396 2.508 8.446 1.00 . A A . 71 GLY CA 1 1
4 5824 1 1 37 GLY H H -25.096 3.461 9.272 1.00 . A A . 71 GLY H 1 1
4 5825 1 1 37 GLY HA2 H -23.726 1.577 8.884 1.00 . A A . 71 GLY HA2 1 1
4 5826 1 1 37 GLY HA3 H -23.141 2.335 7.410 1.00 . A A . 71 GLY HA3 1 1
4 5827 1 1 37 GLY N N -24.483 3.466 8.507 1.00 . A A . 71 GLY N 1 1
4 5828 1 1 37 GLY O O -21.666 2.308 10.083 1.00 . A A . 71 GLY O 1 1
4 5829 1 1 38 ALA C C -20.303 6.189 9.053 1.00 . A A . 72 ALA C 1 1
4 5830 1 1 38 ALA CA C -20.471 4.721 9.423 1.00 . A A . 72 ALA CA 1 1
4 5831 1 1 38 ALA CB C -19.234 3.929 9.027 1.00 . A A . 72 ALA CB 1 1
4 5832 1 1 38 ALA H H -22.096 4.646 8.071 1.00 . A A . 72 ALA H 1 1
4 5833 1 1 38 ALA HA H -20.591 4.641 10.495 1.00 . A A . 72 ALA HA 1 1
4 5834 1 1 38 ALA HB1 H -19.510 2.902 8.835 1.00 . A A . 72 ALA HB1 1 1
4 5835 1 1 38 ALA HB2 H -18.804 4.359 8.133 1.00 . A A . 72 ALA HB2 1 1
4 5836 1 1 38 ALA HB3 H -18.511 3.965 9.827 1.00 . A A . 72 ALA HB3 1 1
4 5837 1 1 38 ALA N N -21.657 4.154 8.796 1.00 . A A . 72 ALA N 1 1
4 5838 1 1 38 ALA O O -21.168 6.780 8.407 1.00 . A A . 72 ALA O 1 1
4 5839 1 1 39 SER C C -17.522 8.571 9.698 1.00 . A A . 73 SER C 1 1
4 5840 1 1 39 SER CA C -18.901 8.176 9.179 1.00 . A A . 73 SER CA 1 1
4 5841 1 1 39 SER CB C -19.972 9.073 9.804 1.00 . A A . 73 SER CB 1 1
4 5842 1 1 39 SER H H -18.531 6.251 9.978 1.00 . A A . 73 SER H 1 1
4 5843 1 1 39 SER HA H -18.918 8.303 8.107 1.00 . A A . 73 SER HA 1 1
4 5844 1 1 39 SER HB2 H -20.308 8.634 10.732 1.00 . A A . 73 SER HB2 1 1
4 5845 1 1 39 SER HB3 H -19.553 10.049 9.998 1.00 . A A . 73 SER HB3 1 1
4 5846 1 1 39 SER HG H -21.533 8.372 8.850 1.00 . A A . 73 SER HG 1 1
4 5847 1 1 39 SER N N -19.183 6.774 9.467 1.00 . A A . 73 SER N 1 1
4 5848 1 1 39 SER O O -17.348 9.644 10.277 1.00 . A A . 73 SER O 1 1
4 5849 1 1 39 SER OG O -21.085 9.216 8.940 1.00 . A A . 73 SER OG 1 1
4 5850 1 1 40 ALA C C -14.345 8.572 8.825 1.00 . A A . 74 ALA C 1 1
4 5851 1 1 40 ALA CA C -15.181 7.950 9.936 1.00 . A A . 74 ALA CA 1 1
4 5852 1 1 40 ALA CB C -14.537 6.662 10.426 1.00 . A A . 74 ALA CB 1 1
4 5853 1 1 40 ALA H H -16.745 6.856 9.023 1.00 . A A . 74 ALA H 1 1
4 5854 1 1 40 ALA HA H -15.227 8.640 10.767 1.00 . A A . 74 ALA HA 1 1
4 5855 1 1 40 ALA HB1 H -14.952 5.824 9.885 1.00 . A A . 74 ALA HB1 1 1
4 5856 1 1 40 ALA HB2 H -13.471 6.706 10.259 1.00 . A A . 74 ALA HB2 1 1
4 5857 1 1 40 ALA HB3 H -14.732 6.541 11.481 1.00 . A A . 74 ALA HB3 1 1
4 5858 1 1 40 ALA N N -16.544 7.695 9.489 1.00 . A A . 74 ALA N 1 1
4 5859 1 1 40 ALA O O -14.557 8.296 7.644 1.00 . A A . 74 ALA O 1 1
4 5860 1 1 41 ALA C C -11.751 9.052 7.408 1.00 . A A . 75 ALA C 1 1
4 5861 1 1 41 ALA CA C -12.517 10.074 8.247 1.00 . A A . 75 ALA CA 1 1
4 5862 1 1 41 ALA CB C -11.551 11.004 8.967 1.00 . A A . 75 ALA CB 1 1
4 5863 1 1 41 ALA H H -13.267 9.591 10.165 1.00 . A A . 75 ALA H 1 1
4 5864 1 1 41 ALA HA H -13.135 10.671 7.593 1.00 . A A . 75 ALA HA 1 1
4 5865 1 1 41 ALA HB1 H -11.843 11.093 10.004 1.00 . A A . 75 ALA HB1 1 1
4 5866 1 1 41 ALA HB2 H -10.551 10.601 8.909 1.00 . A A . 75 ALA HB2 1 1
4 5867 1 1 41 ALA HB3 H -11.575 11.978 8.502 1.00 . A A . 75 ALA HB3 1 1
4 5868 1 1 41 ALA N N -13.390 9.413 9.210 1.00 . A A . 75 ALA N 1 1
4 5869 1 1 41 ALA O O -11.706 7.869 7.749 1.00 . A A . 75 ALA O 1 1
4 5870 1 1 42 PRO C C -9.217 7.928 6.144 1.00 . A A . 76 PRO C 1 1
4 5871 1 1 42 PRO CA C -10.369 8.609 5.415 1.00 . A A . 76 PRO CA 1 1
4 5872 1 1 42 PRO CB C -9.836 9.546 4.324 1.00 . A A . 76 PRO CB 1 1
4 5873 1 1 42 PRO CD C -11.132 10.886 5.817 1.00 . A A . 76 PRO CD 1 1
4 5874 1 1 42 PRO CG C -9.947 10.918 4.897 1.00 . A A . 76 PRO CG 1 1
4 5875 1 1 42 PRO HA H -11.002 7.857 4.969 1.00 . A A . 76 PRO HA 1 1
4 5876 1 1 42 PRO HB2 H -8.810 9.295 4.101 1.00 . A A . 76 PRO HB2 1 1
4 5877 1 1 42 PRO HB3 H -10.438 9.443 3.433 1.00 . A A . 76 PRO HB3 1 1
4 5878 1 1 42 PRO HD2 H -10.997 11.579 6.634 1.00 . A A . 76 PRO HD2 1 1
4 5879 1 1 42 PRO HD3 H -12.040 11.109 5.275 1.00 . A A . 76 PRO HD3 1 1
4 5880 1 1 42 PRO HG2 H -9.051 11.160 5.450 1.00 . A A . 76 PRO HG2 1 1
4 5881 1 1 42 PRO HG3 H -10.106 11.635 4.107 1.00 . A A . 76 PRO HG3 1 1
4 5882 1 1 42 PRO N N -11.136 9.495 6.298 1.00 . A A . 76 PRO N 1 1
4 5883 1 1 42 PRO O O -8.898 8.274 7.281 1.00 . A A . 76 PRO O 1 1
4 5884 1 1 43 ILE C C -6.147 6.714 5.500 1.00 . A A . 77 ILE C 1 1
4 5885 1 1 43 ILE CA C -7.476 6.232 6.072 1.00 . A A . 77 ILE CA 1 1
4 5886 1 1 43 ILE CB C -7.598 4.713 5.838 1.00 . A A . 77 ILE CB 1 1
4 5887 1 1 43 ILE CD1 C -9.482 4.690 7.559 1.00 . A A . 77 ILE CD1 1 1
4 5888 1 1 43 ILE CG1 C -9.003 4.220 6.202 1.00 . A A . 77 ILE CG1 1 1
4 5889 1 1 43 ILE CG2 C -6.543 3.969 6.645 1.00 . A A . 77 ILE CG2 1 1
4 5890 1 1 43 ILE H H -8.892 6.726 4.577 1.00 . A A . 77 ILE H 1 1
4 5891 1 1 43 ILE HA H -7.485 6.415 7.136 1.00 . A A . 77 ILE HA 1 1
4 5892 1 1 43 ILE HB H -7.416 4.518 4.792 1.00 . A A . 77 ILE HB 1 1
4 5893 1 1 43 ILE HD11 H -8.744 4.441 8.307 1.00 . A A . 77 ILE HD11 1 1
4 5894 1 1 43 ILE HD12 H -9.627 5.760 7.538 1.00 . A A . 77 ILE HD12 1 1
4 5895 1 1 43 ILE HD13 H -10.416 4.204 7.799 1.00 . A A . 77 ILE HD13 1 1
4 5896 1 1 43 ILE N N -8.593 6.958 5.482 1.00 . A A . 77 ILE N 1 1
4 5897 1 1 43 ILE O O -5.631 6.145 4.538 1.00 . A A . 77 ILE O 1 1
4 5898 1 1 44 SER C C -3.213 7.978 6.636 1.00 . A A . 78 SER C 1 1
4 5899 1 1 44 SER CA C -4.329 8.321 5.654 1.00 . A A . 78 SER CA 1 1
4 5900 1 1 44 SER CB C -4.439 9.838 5.492 1.00 . A A . 78 SER CB 1 1
4 5901 1 1 44 SER H H -6.058 8.173 6.863 1.00 . A A . 78 SER H 1 1
4 5902 1 1 44 SER HA H -4.094 7.883 4.695 1.00 . A A . 78 SER HA 1 1
4 5903 1 1 44 SER HB2 H -3.452 10.275 5.525 1.00 . A A . 78 SER HB2 1 1
4 5904 1 1 44 SER HB3 H -4.902 10.063 4.542 1.00 . A A . 78 SER HB3 1 1
4 5905 1 1 44 SER HG H -4.654 10.661 7.257 1.00 . A A . 78 SER HG 1 1
4 5906 1 1 44 SER N N -5.599 7.765 6.100 1.00 . A A . 78 SER N 1 1
4 5907 1 1 44 SER O O -3.374 8.121 7.848 1.00 . A A . 78 SER O 1 1
4 5908 1 1 44 SER OG O -5.223 10.406 6.527 1.00 . A A . 78 SER OG 1 1
4 5909 1 1 45 LEU C C 0.150 8.202 6.865 1.00 . A A . 79 LEU C 1 1
4 5910 1 1 45 LEU CA C -0.946 7.141 6.931 1.00 . A A . 79 LEU CA 1 1
4 5911 1 1 45 LEU CB C -0.382 5.772 6.507 1.00 . A A . 79 LEU CB 1 1
4 5912 1 1 45 LEU CD1 C -2.223 5.064 4.956 1.00 . A A . 79 LEU CD1 1 1
4 5913 1 1 45 LEU CD2 C -0.239 6.310 4.050 1.00 . A A . 79 LEU CD2 1 1
4 5914 1 1 45 LEU CG C -0.728 5.307 5.089 1.00 . A A . 79 LEU CG 1 1
4 5915 1 1 45 LEU H H -2.029 7.420 5.130 1.00 . A A . 79 LEU H 1 1
4 5916 1 1 45 LEU HA H -1.293 7.071 7.952 1.00 . A A . 79 LEU HA 1 1
4 5917 1 1 45 LEU HB2 H 0.691 5.814 6.590 1.00 . A A . 79 LEU HB2 1 1
4 5918 1 1 45 LEU HB3 H -0.748 5.026 7.199 1.00 . A A . 79 LEU HB3 1 1
4 5919 1 1 45 LEU HD11 H -2.706 5.288 5.895 1.00 . A A . 79 LEU HD11 1 1
4 5920 1 1 45 LEU HD12 H -2.625 5.700 4.183 1.00 . A A . 79 LEU HD12 1 1
4 5921 1 1 45 LEU HD13 H -2.396 4.033 4.702 1.00 . A A . 79 LEU HD13 1 1
4 5922 1 1 45 LEU HD21 H 0.354 7.071 4.535 1.00 . A A . 79 LEU HD21 1 1
4 5923 1 1 45 LEU HD22 H 0.365 5.800 3.316 1.00 . A A . 79 LEU HD22 1 1
4 5924 1 1 45 LEU HD23 H -1.087 6.768 3.563 1.00 . A A . 79 LEU HD23 1 1
4 5925 1 1 45 LEU HG H -0.230 4.370 4.901 1.00 . A A . 79 LEU HG 1 1
4 5926 1 1 45 LEU N N -2.089 7.516 6.103 1.00 . A A . 79 LEU N 1 1
4 5927 1 1 45 LEU O O 0.346 8.842 5.831 1.00 . A A . 79 LEU O 1 1
4 5928 1 1 46 ALA C C 3.279 8.722 7.690 1.00 . A A . 80 ALA C 1 1
4 5929 1 1 46 ALA CA C 1.940 9.363 8.039 1.00 . A A . 80 ALA CA 1 1
4 5930 1 1 46 ALA CB C 1.999 9.992 9.424 1.00 . A A . 80 ALA CB 1 1
4 5931 1 1 46 ALA H H 0.660 7.841 8.767 1.00 . A A . 80 ALA H 1 1
4 5932 1 1 46 ALA HA H 1.727 10.143 7.322 1.00 . A A . 80 ALA HA 1 1
4 5933 1 1 46 ALA HB1 H 1.042 9.881 9.911 1.00 . A A . 80 ALA HB1 1 1
4 5934 1 1 46 ALA HB2 H 2.761 9.502 10.011 1.00 . A A . 80 ALA HB2 1 1
4 5935 1 1 46 ALA HB3 H 2.235 11.043 9.332 1.00 . A A . 80 ALA HB3 1 1
4 5936 1 1 46 ALA N N 0.863 8.382 7.974 1.00 . A A . 80 ALA N 1 1
4 5937 1 1 46 ALA O O 3.651 7.695 8.255 1.00 . A A . 80 ALA O 1 1
4 5938 1 1 47 LEU C C 6.360 9.012 7.387 1.00 . A A . 81 LEU C 1 1
4 5939 1 1 47 LEU CA C 5.287 8.812 6.321 1.00 . A A . 81 LEU CA 1 1
4 5940 1 1 47 LEU CB C 5.717 9.482 5.016 1.00 . A A . 81 LEU CB 1 1
4 5941 1 1 47 LEU CD1 C 5.205 9.997 2.617 1.00 . A A . 81 LEU CD1 1 1
4 5942 1 1 47 LEU CD2 C 5.229 7.624 3.405 1.00 . A A . 81 LEU CD2 1 1
4 5943 1 1 47 LEU CG C 4.916 9.064 3.782 1.00 . A A . 81 LEU CG 1 1
4 5944 1 1 47 LEU H H 3.644 10.145 6.336 1.00 . A A . 81 LEU H 1 1
4 5945 1 1 47 LEU HA H 5.172 7.753 6.146 1.00 . A A . 81 LEU HA 1 1
4 5946 1 1 47 LEU HB2 H 5.624 10.551 5.136 1.00 . A A . 81 LEU HB2 1 1
4 5947 1 1 47 LEU HB3 H 6.756 9.245 4.838 1.00 . A A . 81 LEU HB3 1 1
4 5948 1 1 47 LEU HD11 H 6.257 9.957 2.377 1.00 . A A . 81 LEU HD11 1 1
4 5949 1 1 47 LEU HD12 H 4.628 9.689 1.758 1.00 . A A . 81 LEU HD12 1 1
4 5950 1 1 47 LEU HD13 H 4.936 11.007 2.890 1.00 . A A . 81 LEU HD13 1 1
4 5951 1 1 47 LEU HD21 H 5.397 7.045 4.301 1.00 . A A . 81 LEU HD21 1 1
4 5952 1 1 47 LEU HD22 H 4.397 7.206 2.858 1.00 . A A . 81 LEU HD22 1 1
4 5953 1 1 47 LEU HD23 H 6.115 7.598 2.787 1.00 . A A . 81 LEU HD23 1 1
4 5954 1 1 47 LEU HG H 3.861 9.130 4.007 1.00 . A A . 81 LEU HG 1 1
4 5955 1 1 47 LEU N N 3.995 9.331 6.753 1.00 . A A . 81 LEU N 1 1
4 5956 1 1 47 LEU O O 6.347 9.997 8.127 1.00 . A A . 81 LEU O 1 1
4 5957 1 1 48 ASN C C 9.696 7.707 7.744 1.00 . A A . 82 ASN C 1 1
4 5958 1 1 48 ASN CA C 8.388 8.119 8.412 1.00 . A A . 82 ASN CA 1 1
4 5959 1 1 48 ASN CB C 8.098 7.204 9.602 1.00 . A A . 82 ASN CB 1 1
4 5960 1 1 48 ASN CG C 7.033 7.768 10.521 1.00 . A A . 82 ASN CG 1 1
4 5961 1 1 48 ASN H H 7.244 7.312 6.828 1.00 . A A . 82 ASN H 1 1
4 5962 1 1 48 ASN HA H 8.478 9.137 8.760 1.00 . A A . 82 ASN HA 1 1
4 5963 1 1 48 ASN HB2 H 7.761 6.245 9.238 1.00 . A A . 82 ASN HB2 1 1
4 5964 1 1 48 ASN HB3 H 9.005 7.069 10.174 1.00 . A A . 82 ASN HB3 1 1
4 5965 1 1 48 ASN HD21 H 6.874 6.017 11.450 1.00 . A A . 82 ASN HD21 1 1
4 5966 1 1 48 ASN HD22 H 5.841 7.273 12.034 1.00 . A A . 82 ASN HD22 1 1
4 5967 1 1 48 ASN N N 7.292 8.067 7.451 1.00 . A A . 82 ASN N 1 1
4 5968 1 1 48 ASN ND2 N 6.532 6.935 11.427 1.00 . A A . 82 ASN ND2 1 1
4 5969 1 1 48 ASN O O 9.724 7.416 6.549 1.00 . A A . 82 ASN O 1 1
4 5970 1 1 48 ASN OD1 O 6.664 8.938 10.419 1.00 . A A . 82 ASN OD1 1 1
4 5971 1 1 49 ALA C C 12.003 5.963 7.248 1.00 . A A . 83 ALA C 1 1
4 5972 1 1 49 ALA CA C 12.081 7.299 7.982 1.00 . A A . 83 ALA CA 1 1
4 5973 1 1 49 ALA CB C 13.116 7.233 9.094 1.00 . A A . 83 ALA CB 1 1
4 5974 1 1 49 ALA H H 10.699 7.922 9.463 1.00 . A A . 83 ALA H 1 1
4 5975 1 1 49 ALA HA H 12.390 8.063 7.283 1.00 . A A . 83 ALA HA 1 1
4 5976 1 1 49 ALA HB1 H 12.921 8.013 9.814 1.00 . A A . 83 ALA HB1 1 1
4 5977 1 1 49 ALA HB2 H 13.062 6.270 9.581 1.00 . A A . 83 ALA HB2 1 1
4 5978 1 1 49 ALA HB3 H 14.103 7.370 8.675 1.00 . A A . 83 ALA HB3 1 1
4 5979 1 1 49 ALA N N 10.778 7.681 8.517 1.00 . A A . 83 ALA N 1 1
4 5980 1 1 49 ALA O O 12.740 5.726 6.292 1.00 . A A . 83 ALA O 1 1
4 5981 1 1 50 GLU C C 10.317 3.950 5.675 1.00 . A A . 84 GLU C 1 1
4 5982 1 1 50 GLU CA C 10.912 3.795 7.072 1.00 . A A . 84 GLU CA 1 1
4 5983 1 1 50 GLU CB C 10.008 2.913 7.934 1.00 . A A . 84 GLU CB 1 1
4 5984 1 1 50 GLU CD C 10.146 0.750 6.638 1.00 . A A . 84 GLU CD 1 1
4 5985 1 1 50 GLU CG C 10.422 1.452 7.954 1.00 . A A . 84 GLU CG 1 1
4 5986 1 1 50 GLU H H 10.529 5.348 8.455 1.00 . A A . 84 GLU H 1 1
4 5987 1 1 50 GLU HA H 11.883 3.329 6.987 1.00 . A A . 84 GLU HA 1 1
4 5988 1 1 50 GLU HB2 H 10.028 3.283 8.948 1.00 . A A . 84 GLU HB2 1 1
4 5989 1 1 50 GLU HB3 H 8.999 2.975 7.557 1.00 . A A . 84 GLU HB3 1 1
4 5990 1 1 50 GLU HG2 H 11.480 1.393 8.159 1.00 . A A . 84 GLU HG2 1 1
4 5991 1 1 50 GLU HG3 H 9.875 0.946 8.736 1.00 . A A . 84 GLU HG3 1 1
4 5992 1 1 50 GLU N N 11.096 5.099 7.695 1.00 . A A . 84 GLU N 1 1
4 5993 1 1 50 GLU O O 10.428 3.054 4.838 1.00 . A A . 84 GLU O 1 1
4 5994 1 1 50 GLU OE1 O 9.130 1.080 5.991 1.00 . A A . 84 GLU OE1 1 1
4 5995 1 1 50 GLU OE2 O 10.947 -0.128 6.254 1.00 . A A . 84 GLU OE2 1 1
4 5996 1 1 51 SER C C 10.122 5.307 3.012 1.00 . A A . 85 SER C 1 1
4 5997 1 1 51 SER CA C 9.086 5.386 4.133 1.00 . A A . 85 SER CA 1 1
4 5998 1 1 51 SER CB C 8.438 6.771 4.146 1.00 . A A . 85 SER CB 1 1
4 5999 1 1 51 SER H H 9.643 5.778 6.134 1.00 . A A . 85 SER H 1 1
4 6000 1 1 51 SER HA H 8.323 4.644 3.956 1.00 . A A . 85 SER HA 1 1
4 6001 1 1 51 SER HB2 H 9.196 7.520 4.322 1.00 . A A . 85 SER HB2 1 1
4 6002 1 1 51 SER HB3 H 7.967 6.954 3.192 1.00 . A A . 85 SER HB3 1 1
4 6003 1 1 51 SER HG H 6.922 6.071 5.170 1.00 . A A . 85 SER HG 1 1
4 6004 1 1 51 SER N N 9.692 5.101 5.429 1.00 . A A . 85 SER N 1 1
4 6005 1 1 51 SER O O 9.768 5.213 1.837 1.00 . A A . 85 SER O 1 1
4 6006 1 1 51 SER OG O 7.458 6.868 5.165 1.00 . A A . 85 SER OG 1 1
4 6007 1 1 52 ASN C C 12.893 3.822 2.144 1.00 . A A . 86 ASN C 1 1
4 6008 1 1 52 ASN CA C 12.476 5.269 2.401 1.00 . A A . 86 ASN CA 1 1
4 6009 1 1 52 ASN CB C 13.685 6.075 2.875 1.00 . A A . 86 ASN CB 1 1
4 6010 1 1 52 ASN CG C 13.294 7.419 3.454 1.00 . A A . 86 ASN CG 1 1
4 6011 1 1 52 ASN H H 11.625 5.414 4.328 1.00 . A A . 86 ASN H 1 1
4 6012 1 1 52 ASN HA H 12.113 5.695 1.479 1.00 . A A . 86 ASN HA 1 1
4 6013 1 1 52 ASN HB2 H 14.208 5.514 3.634 1.00 . A A . 86 ASN HB2 1 1
4 6014 1 1 52 ASN HB3 H 14.345 6.241 2.036 1.00 . A A . 86 ASN HB3 1 1
4 6015 1 1 52 ASN HD21 H 14.477 8.341 2.154 1.00 . A A . 86 ASN HD21 1 1
4 6016 1 1 52 ASN HD22 H 13.622 9.369 3.248 1.00 . A A . 86 ASN HD22 1 1
4 6017 1 1 52 ASN N N 11.400 5.341 3.380 1.00 . A A . 86 ASN N 1 1
4 6018 1 1 52 ASN ND2 N 13.855 8.484 2.896 1.00 . A A . 86 ASN ND2 1 1
4 6019 1 1 52 ASN O O 13.672 3.549 1.233 1.00 . A A . 86 ASN O 1 1
4 6020 1 1 52 ASN OD1 O 12.500 7.501 4.390 1.00 . A A . 86 ASN OD1 1 1
4 6021 1 1 53 ASN C C 11.482 0.695 2.337 1.00 . A A . 87 ASN C 1 1
4 6022 1 1 53 ASN CA C 12.704 1.487 2.785 1.00 . A A . 87 ASN CA 1 1
4 6023 1 1 53 ASN CB C 13.231 0.912 4.102 1.00 . A A . 87 ASN CB 1 1
4 6024 1 1 53 ASN CG C 14.191 1.848 4.807 1.00 . A A . 87 ASN CG 1 1
4 6025 1 1 53 ASN H H 11.758 3.165 3.659 1.00 . A A . 87 ASN H 1 1
4 6026 1 1 53 ASN HA H 13.472 1.406 2.031 1.00 . A A . 87 ASN HA 1 1
4 6027 1 1 53 ASN HB2 H 12.397 0.723 4.760 1.00 . A A . 87 ASN HB2 1 1
4 6028 1 1 53 ASN HB3 H 13.744 -0.018 3.901 1.00 . A A . 87 ASN HB3 1 1
4 6029 1 1 53 ASN HD21 H 13.164 1.655 6.498 1.00 . A A . 87 ASN HD21 1 1
4 6030 1 1 53 ASN HD22 H 14.545 2.689 6.573 1.00 . A A . 87 ASN HD22 1 1
4 6031 1 1 53 ASN N N 12.374 2.897 2.946 1.00 . A A . 87 ASN N 1 1
4 6032 1 1 53 ASN ND2 N 13.942 2.088 6.089 1.00 . A A . 87 ASN ND2 1 1
4 6033 1 1 53 ASN O O 10.575 0.437 3.127 1.00 . A A . 87 ASN O 1 1
4 6034 1 1 53 ASN OD1 O 15.145 2.348 4.210 1.00 . A A . 87 ASN OD1 1 1
4 6035 1 1 54 VAL C C 10.492 -1.948 0.856 1.00 . A A . 88 VAL C 1 1
4 6036 1 1 54 VAL CA C 10.359 -0.467 0.518 1.00 . A A . 88 VAL CA 1 1
4 6037 1 1 54 VAL CB C 10.262 -0.305 -1.012 1.00 . A A . 88 VAL CB 1 1
4 6038 1 1 54 VAL CG1 C 9.027 -1.013 -1.548 1.00 . A A . 88 VAL CG1 1 1
4 6039 1 1 54 VAL CG2 C 10.245 1.167 -1.392 1.00 . A A . 88 VAL CG2 1 1
4 6040 1 1 54 VAL H H 12.229 0.535 0.490 1.00 . A A . 88 VAL H 1 1
4 6041 1 1 54 VAL HA H 9.445 -0.092 0.956 1.00 . A A . 88 VAL HA 1 1
4 6042 1 1 54 VAL HB H 11.133 -0.761 -1.458 1.00 . A A . 88 VAL HB 1 1
4 6043 1 1 54 VAL N N 11.470 0.302 1.069 1.00 . A A . 88 VAL N 1 1
4 6044 1 1 54 VAL O O 11.595 -2.490 0.898 1.00 . A A . 88 VAL O 1 1
4 6045 1 1 55 MET C C 8.568 -4.800 0.372 1.00 . A A . 89 MET C 1 1
4 6046 1 1 55 MET CA C 9.323 -4.007 1.438 1.00 . A A . 89 MET CA 1 1
4 6047 1 1 55 MET CB C 8.666 -4.201 2.808 1.00 . A A . 89 MET CB 1 1
4 6048 1 1 55 MET CE C 10.064 -3.068 6.275 1.00 . A A . 89 MET CE 1 1
4 6049 1 1 55 MET CG C 9.658 -4.480 3.926 1.00 . A A . 89 MET CG 1 1
4 6050 1 1 55 MET H H 8.509 -2.094 1.049 1.00 . A A . 89 MET H 1 1
4 6051 1 1 55 MET HA H 10.342 -4.362 1.482 1.00 . A A . 89 MET HA 1 1
4 6052 1 1 55 MET HB2 H 8.118 -3.305 3.059 1.00 . A A . 89 MET HB2 1 1
4 6053 1 1 55 MET HB3 H 7.974 -5.030 2.755 1.00 . A A . 89 MET HB3 1 1
4 6054 1 1 55 MET HE1 H 9.304 -3.818 6.436 1.00 . A A . 89 MET HE1 1 1
4 6055 1 1 55 MET HE2 H 10.951 -3.330 6.832 1.00 . A A . 89 MET HE2 1 1
4 6056 1 1 55 MET HE3 H 9.699 -2.109 6.610 1.00 . A A . 89 MET HE3 1 1
4 6057 1 1 55 MET HG2 H 9.133 -4.945 4.746 1.00 . A A . 89 MET HG2 1 1
4 6058 1 1 55 MET HG3 H 10.416 -5.153 3.556 1.00 . A A . 89 MET HG3 1 1
4 6059 1 1 55 MET N N 9.354 -2.590 1.098 1.00 . A A . 89 MET N 1 1
4 6060 1 1 55 MET O O 7.434 -4.469 0.030 1.00 . A A . 89 MET O 1 1
4 6061 1 1 55 MET SD S 10.459 -2.982 4.531 1.00 . A A . 89 MET SD 1 1
4 6062 1 1 56 MET C C 8.174 -8.028 -0.615 1.00 . A A . 90 MET C 1 1
4 6063 1 1 56 MET CA C 8.595 -6.678 -1.185 1.00 . A A . 90 MET CA 1 1
4 6064 1 1 56 MET CB C 9.564 -6.898 -2.354 1.00 . A A . 90 MET CB 1 1
4 6065 1 1 56 MET CE C 11.005 -3.074 -2.419 1.00 . A A . 90 MET CE 1 1
4 6066 1 1 56 MET CG C 10.618 -5.813 -2.503 1.00 . A A . 90 MET CG 1 1
4 6067 1 1 56 MET H H 10.111 -6.055 0.160 1.00 . A A . 90 MET H 1 1
4 6068 1 1 56 MET HA H 7.717 -6.164 -1.549 1.00 . A A . 90 MET HA 1 1
4 6069 1 1 56 MET HB2 H 10.071 -7.841 -2.211 1.00 . A A . 90 MET HB2 1 1
4 6070 1 1 56 MET HB3 H 8.996 -6.943 -3.270 1.00 . A A . 90 MET HB3 1 1
4 6071 1 1 56 MET HE1 H 12.037 -3.381 -2.504 1.00 . A A . 90 MET HE1 1 1
4 6072 1 1 56 MET HE2 H 10.872 -2.119 -2.903 1.00 . A A . 90 MET HE2 1 1
4 6073 1 1 56 MET HE3 H 10.739 -2.990 -1.376 1.00 . A A . 90 MET HE3 1 1
4 6074 1 1 56 MET HG2 H 11.031 -5.594 -1.531 1.00 . A A . 90 MET HG2 1 1
4 6075 1 1 56 MET HG3 H 11.402 -6.180 -3.150 1.00 . A A . 90 MET HG3 1 1
4 6076 1 1 56 MET N N 9.207 -5.843 -0.152 1.00 . A A . 90 MET N 1 1
4 6077 1 1 56 MET O O 8.952 -8.691 0.069 1.00 . A A . 90 MET O 1 1
4 6078 1 1 56 MET SD S 9.955 -4.292 -3.206 1.00 . A A . 90 MET SD 1 1
4 6079 1 1 57 LEU C C 5.254 -10.208 -1.233 1.00 . A A . 91 LEU C 1 1
4 6080 1 1 57 LEU CA C 6.427 -9.706 -0.406 1.00 . A A . 91 LEU CA 1 1
4 6081 1 1 57 LEU CB C 5.964 -9.571 1.047 1.00 . A A . 91 LEU CB 1 1
4 6082 1 1 57 LEU CD1 C 3.690 -9.191 2.042 1.00 . A A . 91 LEU CD1 1 1
4 6083 1 1 57 LEU CD2 C 5.353 -7.323 1.985 1.00 . A A . 91 LEU CD2 1 1
4 6084 1 1 57 LEU CG C 4.835 -8.559 1.265 1.00 . A A . 91 LEU CG 1 1
4 6085 1 1 57 LEU H H 6.363 -7.859 -1.449 1.00 . A A . 91 LEU H 1 1
4 6086 1 1 57 LEU HA H 7.225 -10.429 -0.454 1.00 . A A . 91 LEU HA 1 1
4 6087 1 1 57 LEU HB2 H 5.615 -10.540 1.384 1.00 . A A . 91 LEU HB2 1 1
4 6088 1 1 57 LEU HB3 H 6.808 -9.277 1.651 1.00 . A A . 91 LEU HB3 1 1
4 6089 1 1 57 LEU HD11 H 3.826 -10.261 2.081 1.00 . A A . 91 LEU HD11 1 1
4 6090 1 1 57 LEU HD12 H 3.672 -8.794 3.045 1.00 . A A . 91 LEU HD12 1 1
4 6091 1 1 57 LEU HD13 H 2.755 -8.966 1.549 1.00 . A A . 91 LEU HD13 1 1
4 6092 1 1 57 LEU HD21 H 6.250 -7.574 2.531 1.00 . A A . 91 LEU HD21 1 1
4 6093 1 1 57 LEU HD22 H 5.574 -6.552 1.262 1.00 . A A . 91 LEU HD22 1 1
4 6094 1 1 57 LEU HD23 H 4.601 -6.967 2.674 1.00 . A A . 91 LEU HD23 1 1
4 6095 1 1 57 LEU HG H 4.450 -8.250 0.305 1.00 . A A . 91 LEU HG 1 1
4 6096 1 1 57 LEU N N 6.939 -8.431 -0.899 1.00 . A A . 91 LEU N 1 1
4 6097 1 1 57 LEU O O 4.421 -9.427 -1.688 1.00 . A A . 91 LEU O 1 1
4 6098 1 1 58 THR C C 2.986 -12.448 -1.028 1.00 . A A . 92 THR C 1 1
4 6099 1 1 58 THR CA C 4.047 -12.135 -2.068 1.00 . A A . 92 THR CA 1 1
4 6100 1 1 58 THR CB C 4.487 -13.411 -2.790 1.00 . A A . 92 THR CB 1 1
4 6101 1 1 58 THR CG2 C 5.189 -14.399 -1.885 1.00 . A A . 92 THR CG2 1 1
4 6102 1 1 58 THR H H 5.832 -12.099 -0.939 1.00 . A A . 92 THR H 1 1
4 6103 1 1 58 THR HA H 3.657 -11.422 -2.779 1.00 . A A . 92 THR HA 1 1
4 6104 1 1 58 THR HB H 5.171 -13.145 -3.584 1.00 . A A . 92 THR HB 1 1
4 6105 1 1 58 THR HG1 H 3.679 -14.758 -3.959 1.00 . A A . 92 THR HG1 1 1
4 6106 1 1 58 THR HG21 H 5.191 -14.023 -0.874 1.00 . A A . 92 THR HG21 1 1
4 6107 1 1 58 THR HG22 H 4.670 -15.347 -1.916 1.00 . A A . 92 THR HG22 1 1
4 6108 1 1 58 THR HG23 H 6.207 -14.535 -2.221 1.00 . A A . 92 THR HG23 1 1
4 6109 1 1 58 THR N N 5.162 -11.525 -1.366 1.00 . A A . 92 THR N 1 1
4 6110 1 1 58 THR O O 3.211 -13.264 -0.133 1.00 . A A . 92 THR O 1 1
4 6111 1 1 58 THR OG1 O 3.373 -14.070 -3.365 1.00 . A A . 92 THR OG1 1 1
4 6112 1 1 59 HIS C C -0.554 -11.504 -0.606 1.00 . A A . 93 HIS C 1 1
4 6113 1 1 59 HIS CA C 0.813 -11.954 -0.103 1.00 . A A . 93 HIS CA 1 1
4 6114 1 1 59 HIS CB C 1.201 -11.160 1.147 1.00 . A A . 93 HIS CB 1 1
4 6115 1 1 59 HIS CD2 C 1.916 -12.271 3.371 1.00 . A A . 93 HIS CD2 1 1
4 6116 1 1 59 HIS CE1 C -0.061 -12.926 4.057 1.00 . A A . 93 HIS CE1 1 1
4 6117 1 1 59 HIS CG C 1.015 -11.899 2.433 1.00 . A A . 93 HIS CG 1 1
4 6118 1 1 59 HIS H H 1.736 -11.092 -1.804 1.00 . A A . 93 HIS H 1 1
4 6119 1 1 59 HIS HA H 0.772 -13.002 0.146 1.00 . A A . 93 HIS HA 1 1
4 6120 1 1 59 HIS HB2 H 2.243 -10.891 1.075 1.00 . A A . 93 HIS HB2 1 1
4 6121 1 1 59 HIS HB3 H 0.612 -10.258 1.192 1.00 . A A . 93 HIS HB3 1 1
4 6122 1 1 59 HIS HD1 H -1.070 -12.200 2.432 1.00 . A A . 93 HIS HD1 1 1
4 6123 1 1 59 HIS HD2 H 2.985 -12.090 3.341 1.00 . A A . 93 HIS HD2 1 1
4 6124 1 1 59 HIS HE1 H -0.853 -13.353 4.655 1.00 . A A . 93 HIS HE1 1 1
4 6125 1 1 59 HIS HE2 H 1.596 -13.189 5.233 1.00 . A A . 93 HIS HE2 1 1
4 6126 1 1 59 HIS N N 1.854 -11.763 -1.100 1.00 . A A . 93 HIS N 1 1
4 6127 1 1 59 HIS ND1 N -0.213 -12.324 2.891 1.00 . A A . 93 HIS ND1 1 1
4 6128 1 1 59 HIS NE2 N 1.222 -12.909 4.370 1.00 . A A . 93 HIS NE2 1 1
4 6129 1 1 59 HIS O O -0.658 -10.619 -1.455 1.00 . A A . 93 HIS O 1 1
4 6130 1 1 60 ALA C C -3.461 -10.585 0.387 1.00 . A A . 94 ALA C 1 1
4 6131 1 1 60 ALA CA C -2.969 -11.774 -0.429 1.00 . A A . 94 ALA CA 1 1
4 6132 1 1 60 ALA CB C -3.885 -12.971 -0.226 1.00 . A A . 94 ALA CB 1 1
4 6133 1 1 60 ALA H H -1.450 -12.803 0.621 1.00 . A A . 94 ALA H 1 1
4 6134 1 1 60 ALA HA H -2.978 -11.512 -1.477 1.00 . A A . 94 ALA HA 1 1
4 6135 1 1 60 ALA HB1 H -3.319 -13.882 -0.348 1.00 . A A . 94 ALA HB1 1 1
4 6136 1 1 60 ALA HB2 H -4.305 -12.939 0.768 1.00 . A A . 94 ALA HB2 1 1
4 6137 1 1 60 ALA HB3 H -4.682 -12.941 -0.954 1.00 . A A . 94 ALA HB3 1 1
4 6138 1 1 60 ALA N N -1.601 -12.114 -0.058 1.00 . A A . 94 ALA N 1 1
4 6139 1 1 60 ALA O O -3.391 -10.593 1.615 1.00 . A A . 94 ALA O 1 1
4 6140 1 1 61 ILE C C -5.916 -8.487 0.726 1.00 . A A . 95 ILE C 1 1
4 6141 1 1 61 ILE CA C -4.439 -8.360 0.367 1.00 . A A . 95 ILE CA 1 1
4 6142 1 1 61 ILE CB C -4.245 -7.106 -0.507 1.00 . A A . 95 ILE CB 1 1
4 6143 1 1 61 ILE CD1 C -1.706 -7.087 -0.309 1.00 . A A . 95 ILE CD1 1 1
4 6144 1 1 61 ILE CG1 C -2.899 -7.163 -1.235 1.00 . A A . 95 ILE CG1 1 1
4 6145 1 1 61 ILE CG2 C -4.343 -5.849 0.346 1.00 . A A . 95 ILE CG2 1 1
4 6146 1 1 61 ILE H H -3.971 -9.608 -1.279 1.00 . A A . 95 ILE H 1 1
4 6147 1 1 61 ILE HA H -3.870 -8.229 1.276 1.00 . A A . 95 ILE HA 1 1
4 6148 1 1 61 ILE HB H -5.041 -7.078 -1.237 1.00 . A A . 95 ILE HB 1 1
4 6149 1 1 61 ILE HD11 H -2.032 -7.238 0.710 1.00 . A A . 95 ILE HD11 1 1
4 6150 1 1 61 ILE HD12 H -0.993 -7.853 -0.576 1.00 . A A . 95 ILE HD12 1 1
4 6151 1 1 61 ILE HD13 H -1.242 -6.116 -0.398 1.00 . A A . 95 ILE HD13 1 1
4 6152 1 1 61 ILE N N -3.948 -9.560 -0.300 1.00 . A A . 95 ILE N 1 1
4 6153 1 1 61 ILE O O -6.742 -8.841 -0.115 1.00 . A A . 95 ILE O 1 1
4 6154 1 1 62 THR C C -8.291 -6.891 2.327 1.00 . A A . 96 THR C 1 1
4 6155 1 1 62 THR CA C -7.620 -8.254 2.448 1.00 . A A . 96 THR CA 1 1
4 6156 1 1 62 THR CB C -7.672 -8.740 3.898 1.00 . A A . 96 THR CB 1 1
4 6157 1 1 62 THR CG2 C -8.733 -9.793 4.137 1.00 . A A . 96 THR CG2 1 1
4 6158 1 1 62 THR H H -5.540 -7.902 2.604 1.00 . A A . 96 THR H 1 1
4 6159 1 1 62 THR HA H -8.147 -8.958 1.821 1.00 . A A . 96 THR HA 1 1
4 6160 1 1 62 THR HB H -7.890 -7.901 4.542 1.00 . A A . 96 THR HB 1 1
4 6161 1 1 62 THR HG1 H -5.886 -8.605 4.688 1.00 . A A . 96 THR HG1 1 1
4 6162 1 1 62 THR HG21 H -9.455 -9.765 3.334 1.00 . A A . 96 THR HG21 1 1
4 6163 1 1 62 THR HG22 H -8.271 -10.769 4.172 1.00 . A A . 96 THR HG22 1 1
4 6164 1 1 62 THR HG23 H -9.231 -9.596 5.075 1.00 . A A . 96 THR HG23 1 1
4 6165 1 1 62 THR N N -6.242 -8.185 1.980 1.00 . A A . 96 THR N 1 1
4 6166 1 1 62 THR O O -7.626 -5.857 2.371 1.00 . A A . 96 THR O 1 1
4 6167 1 1 62 THR OG1 O -6.427 -9.290 4.291 1.00 . A A . 96 THR OG1 1 1
4 6168 1 1 63 ARG C C -11.316 -5.464 3.211 1.00 . A A . 97 ARG C 1 1
4 6169 1 1 63 ARG CA C -10.366 -5.655 2.034 1.00 . A A . 97 ARG CA 1 1
4 6170 1 1 63 ARG CB C -11.154 -5.658 0.721 1.00 . A A . 97 ARG CB 1 1
4 6171 1 1 63 ARG CD C -10.894 -4.697 -1.590 1.00 . A A . 97 ARG CD 1 1
4 6172 1 1 63 ARG CG C -10.982 -4.390 -0.102 1.00 . A A . 97 ARG CG 1 1
4 6173 1 1 63 ARG CZ C -12.537 -3.230 -2.695 1.00 . A A . 97 ARG CZ 1 1
4 6174 1 1 63 ARG H H -10.083 -7.750 2.135 1.00 . A A . 97 ARG H 1 1
4 6175 1 1 63 ARG HA H -9.663 -4.836 2.022 1.00 . A A . 97 ARG HA 1 1
4 6176 1 1 63 ARG HB2 H -10.828 -6.496 0.122 1.00 . A A . 97 ARG HB2 1 1
4 6177 1 1 63 ARG HB3 H -12.205 -5.776 0.944 1.00 . A A . 97 ARG HB3 1 1
4 6178 1 1 63 ARG HD2 H -10.123 -4.082 -2.025 1.00 . A A . 97 ARG HD2 1 1
4 6179 1 1 63 ARG HD3 H -10.634 -5.738 -1.713 1.00 . A A . 97 ARG HD3 1 1
4 6180 1 1 63 ARG HE H -12.741 -5.201 -2.455 1.00 . A A . 97 ARG HE 1 1
4 6181 1 1 63 ARG HG2 H -11.828 -3.742 0.072 1.00 . A A . 97 ARG HG2 1 1
4 6182 1 1 63 ARG HG3 H -10.076 -3.892 0.209 1.00 . A A . 97 ARG HG3 1 1
4 6183 1 1 63 ARG HH11 H -10.905 -2.270 -1.982 1.00 . A A . 97 ARG HH11 1 1
4 6184 1 1 63 ARG HH12 H -12.067 -1.266 -2.779 1.00 . A A . 97 ARG HH12 1 1
4 6185 1 1 63 ARG HH21 H -14.269 -3.880 -3.507 1.00 . A A . 97 ARG HH21 1 1
4 6186 1 1 63 ARG HH22 H -13.977 -2.179 -3.644 1.00 . A A . 97 ARG HH22 1 1
4 6187 1 1 63 ARG N N -9.609 -6.894 2.168 1.00 . A A . 97 ARG N 1 1
4 6188 1 1 63 ARG NE N -12.153 -4.436 -2.282 1.00 . A A . 97 ARG NE 1 1
4 6189 1 1 63 ARG NH1 N -11.772 -2.168 -2.467 1.00 . A A . 97 ARG NH1 1 1
4 6190 1 1 63 ARG NH2 N -13.688 -3.084 -3.335 1.00 . A A . 97 ARG NH2 1 1
4 6191 1 1 63 ARG O O -12.285 -6.206 3.368 1.00 . A A . 97 ARG O 1 1
4 6192 1 1 64 TYR C C -12.581 -2.834 5.027 1.00 . A A . 98 TYR C 1 1
4 6193 1 1 64 TYR CA C -11.861 -4.168 5.196 1.00 . A A . 98 TYR CA 1 1
4 6194 1 1 64 TYR CB C -11.007 -4.137 6.466 1.00 . A A . 98 TYR CB 1 1
4 6195 1 1 64 TYR CD1 C -9.691 -6.291 6.389 1.00 . A A . 98 TYR CD1 1 1
4 6196 1 1 64 TYR CD2 C -11.313 -6.024 8.114 1.00 . A A . 98 TYR CD2 1 1
4 6197 1 1 64 TYR CE1 C -9.376 -7.546 6.874 1.00 . A A . 98 TYR CE1 1 1
4 6198 1 1 64 TYR CE2 C -11.002 -7.277 8.607 1.00 . A A . 98 TYR CE2 1 1
4 6199 1 1 64 TYR CG C -10.664 -5.510 6.999 1.00 . A A . 98 TYR CG 1 1
4 6200 1 1 64 TYR CZ C -10.034 -8.034 7.983 1.00 . A A . 98 TYR CZ 1 1
4 6201 1 1 64 TYR H H -10.245 -3.903 3.856 1.00 . A A . 98 TYR H 1 1
4 6202 1 1 64 TYR HA H -12.597 -4.953 5.287 1.00 . A A . 98 TYR HA 1 1
4 6203 1 1 64 TYR HB2 H -10.081 -3.622 6.256 1.00 . A A . 98 TYR HB2 1 1
4 6204 1 1 64 TYR HB3 H -11.542 -3.604 7.238 1.00 . A A . 98 TYR HB3 1 1
4 6205 1 1 64 TYR HD1 H -9.177 -5.906 5.520 1.00 . A A . 98 TYR HD1 1 1
4 6206 1 1 64 TYR HD2 H -12.072 -5.428 8.601 1.00 . A A . 98 TYR HD2 1 1
4 6207 1 1 64 TYR HE1 H -8.616 -8.138 6.386 1.00 . A A . 98 TYR HE1 1 1
4 6208 1 1 64 TYR HE2 H -11.518 -7.659 9.475 1.00 . A A . 98 TYR HE2 1 1
4 6209 1 1 64 TYR HH H -10.025 -9.952 7.852 1.00 . A A . 98 TYR HH 1 1
4 6210 1 1 64 TYR N N -11.032 -4.461 4.035 1.00 . A A . 98 TYR N 1 1
4 6211 1 1 64 TYR O O -12.006 -1.773 5.273 1.00 . A A . 98 TYR O 1 1
4 6212 1 1 64 TYR OH O -9.722 -9.282 8.470 1.00 . A A . 98 TYR OH 1 1
4 6213 1 1 65 GLY C C -15.137 -1.105 5.723 1.00 . A A . 99 GLY C 1 1
4 6214 1 1 65 GLY CA C -14.614 -1.676 4.420 1.00 . A A . 99 GLY CA 1 1
4 6215 1 1 65 GLY H H -14.252 -3.763 4.427 1.00 . A A . 99 GLY H 1 1
4 6216 1 1 65 GLY HA2 H -13.984 -0.942 3.953 1.00 . A A . 99 GLY HA2 1 1
4 6217 1 1 65 GLY HA3 H -15.450 -1.889 3.770 1.00 . A A . 99 GLY HA3 1 1
4 6218 1 1 65 GLY N N -13.843 -2.891 4.610 1.00 . A A . 99 GLY N 1 1
4 6219 1 1 65 GLY O O -15.806 -1.798 6.490 1.00 . A A . 99 GLY O 1 1
4 6220 1 1 66 ILE C C -15.839 2.216 6.920 1.00 . A A . 100 ILE C 1 1
4 6221 1 1 66 ILE CA C -15.260 0.830 7.202 1.00 . A A . 100 ILE CA 1 1
4 6222 1 1 66 ILE CB C -14.103 0.981 8.217 1.00 . A A . 100 ILE CB 1 1
4 6223 1 1 66 ILE CD1 C -13.352 -1.441 8.067 1.00 . A A . 100 ILE CD1 1 1
4 6224 1 1 66 ILE CG1 C -12.967 0.011 7.896 1.00 . A A . 100 ILE CG1 1 1
4 6225 1 1 66 ILE CG2 C -14.603 0.749 9.635 1.00 . A A . 100 ILE CG2 1 1
4 6226 1 1 66 ILE H H -14.282 0.659 5.327 1.00 . A A . 100 ILE H 1 1
4 6227 1 1 66 ILE HA H -16.025 0.220 7.654 1.00 . A A . 100 ILE HA 1 1
4 6228 1 1 66 ILE HB H -13.729 1.992 8.156 1.00 . A A . 100 ILE HB 1 1
4 6229 1 1 66 ILE HD11 H -14.367 -1.503 8.428 1.00 . A A . 100 ILE HD11 1 1
4 6230 1 1 66 ILE HD12 H -13.279 -1.945 7.117 1.00 . A A . 100 ILE HD12 1 1
4 6231 1 1 66 ILE HD13 H -12.688 -1.909 8.777 1.00 . A A . 100 ILE HD13 1 1
4 6232 1 1 66 ILE N N -14.823 0.163 5.976 1.00 . A A . 100 ILE N 1 1
4 6233 1 1 66 ILE O O -16.137 2.969 7.848 1.00 . A A . 100 ILE O 1 1
4 6234 1 1 67 SER C C -17.831 3.721 4.490 1.00 . A A . 101 SER C 1 1
4 6235 1 1 67 SER CA C -16.524 3.859 5.262 1.00 . A A . 101 SER CA 1 1
4 6236 1 1 67 SER CB C -15.506 4.613 4.407 1.00 . A A . 101 SER CB 1 1
4 6237 1 1 67 SER H H -15.730 1.923 4.944 1.00 . A A . 101 SER H 1 1
4 6238 1 1 67 SER HA H -16.708 4.421 6.164 1.00 . A A . 101 SER HA 1 1
4 6239 1 1 67 SER HB2 H -14.509 4.332 4.708 1.00 . A A . 101 SER HB2 1 1
4 6240 1 1 67 SER HB3 H -15.655 4.355 3.367 1.00 . A A . 101 SER HB3 1 1
4 6241 1 1 67 SER HG H -15.755 6.420 3.692 1.00 . A A . 101 SER HG 1 1
4 6242 1 1 67 SER N N -15.990 2.556 5.644 1.00 . A A . 101 SER N 1 1
4 6243 1 1 67 SER O O -18.672 4.619 4.512 1.00 . A A . 101 SER O 1 1
4 6244 1 1 67 SER OG O -15.652 6.014 4.556 1.00 . A A . 101 SER OG 1 1
4 6245 1 1 68 THR C C -19.302 0.883 2.632 1.00 . A A . 102 THR C 1 1
4 6246 1 1 68 THR CA C -19.188 2.356 3.008 1.00 . A A . 102 THR CA 1 1
4 6247 1 1 68 THR CB C -19.153 3.213 1.741 1.00 . A A . 102 THR CB 1 1
4 6248 1 1 68 THR CG2 C -20.434 3.157 0.939 1.00 . A A . 102 THR CG2 1 1
4 6249 1 1 68 THR H H -17.282 1.925 3.813 1.00 . A A . 102 THR H 1 1
4 6250 1 1 68 THR HA H -20.044 2.636 3.601 1.00 . A A . 102 THR HA 1 1
4 6251 1 1 68 THR HB H -18.347 2.864 1.108 1.00 . A A . 102 THR HB 1 1
4 6252 1 1 68 THR HG1 H -19.476 4.837 2.788 1.00 . A A . 102 THR HG1 1 1
4 6253 1 1 68 THR HG21 H -21.273 3.034 1.608 1.00 . A A . 102 THR HG21 1 1
4 6254 1 1 68 THR HG22 H -20.550 4.074 0.381 1.00 . A A . 102 THR HG22 1 1
4 6255 1 1 68 THR HG23 H -20.395 2.323 0.255 1.00 . A A . 102 THR HG23 1 1
4 6256 1 1 68 THR N N -17.990 2.600 3.799 1.00 . A A . 102 THR N 1 1
4 6257 1 1 68 THR O O -18.332 0.130 2.730 1.00 . A A . 102 THR O 1 1
4 6258 1 1 68 THR OG1 O -18.907 4.571 2.061 1.00 . A A . 102 THR OG1 1 1
4 6259 1 1 69 ASP C C -20.650 -1.062 0.287 1.00 . A A . 103 ASP C 1 1
4 6260 1 1 69 ASP CA C -20.728 -0.905 1.803 1.00 . A A . 103 ASP CA 1 1
4 6261 1 1 69 ASP CB C -22.094 -1.370 2.303 1.00 . A A . 103 ASP CB 1 1
4 6262 1 1 69 ASP CG C -22.102 -1.648 3.793 1.00 . A A . 103 ASP CG 1 1
4 6263 1 1 69 ASP H H -21.224 1.124 2.140 1.00 . A A . 103 ASP H 1 1
4 6264 1 1 69 ASP HA H -19.962 -1.515 2.257 1.00 . A A . 103 ASP HA 1 1
4 6265 1 1 69 ASP HB2 H -22.826 -0.605 2.094 1.00 . A A . 103 ASP HB2 1 1
4 6266 1 1 69 ASP HB3 H -22.369 -2.276 1.784 1.00 . A A . 103 ASP HB3 1 1
4 6267 1 1 69 ASP N N -20.491 0.478 2.199 1.00 . A A . 103 ASP N 1 1
4 6268 1 1 69 ASP O O -21.209 -2.001 -0.279 1.00 . A A . 103 ASP O 1 1
4 6269 1 1 69 ASP OD1 O -21.629 -0.784 4.560 1.00 . A A . 103 ASP OD1 1 1
4 6270 1 1 69 ASP OD2 O -22.583 -2.729 4.193 1.00 . A A . 103 ASP OD2 1 1
4 6271 1 1 70 ASP C C -18.326 0.020 -2.191 1.00 . A A . 104 ASP C 1 1
4 6272 1 1 70 ASP CA C -19.791 -0.177 -1.813 1.00 . A A . 104 ASP CA 1 1
4 6273 1 1 70 ASP CB C -20.651 0.904 -2.472 1.00 . A A . 104 ASP CB 1 1
4 6274 1 1 70 ASP CG C -21.818 0.323 -3.246 1.00 . A A . 104 ASP CG 1 1
4 6275 1 1 70 ASP H H -19.520 0.584 0.143 1.00 . A A . 104 ASP H 1 1
4 6276 1 1 70 ASP HA H -20.117 -1.147 -2.157 1.00 . A A . 104 ASP HA 1 1
4 6277 1 1 70 ASP HB2 H -21.042 1.559 -1.707 1.00 . A A . 104 ASP HB2 1 1
4 6278 1 1 70 ASP HB3 H -20.040 1.478 -3.153 1.00 . A A . 104 ASP HB3 1 1
4 6279 1 1 70 ASP N N -19.948 -0.139 -0.364 1.00 . A A . 104 ASP N 1 1
4 6280 1 1 70 ASP O O -17.666 0.910 -1.658 1.00 . A A . 104 ASP O 1 1
4 6281 1 1 70 ASP OD1 O -21.580 -0.527 -4.130 1.00 . A A . 104 ASP OD1 1 1
4 6282 1 1 70 ASP OD2 O -22.970 0.718 -2.970 1.00 . A A . 104 ASP OD2 1 1
4 6283 1 1 71 PRO C C -15.856 0.693 -3.576 1.00 . A A . 105 PRO C 1 1
4 6284 1 1 71 PRO CA C -16.405 -0.729 -3.567 1.00 . A A . 105 PRO CA 1 1
4 6285 1 1 71 PRO CB C -16.499 -1.290 -4.978 1.00 . A A . 105 PRO CB 1 1
4 6286 1 1 71 PRO CD C -18.518 -1.892 -3.813 1.00 . A A . 105 PRO CD 1 1
4 6287 1 1 71 PRO CG C -17.540 -2.352 -4.871 1.00 . A A . 105 PRO CG 1 1
4 6288 1 1 71 PRO HA H -15.762 -1.358 -2.973 1.00 . A A . 105 PRO HA 1 1
4 6289 1 1 71 PRO HB2 H -16.793 -0.508 -5.664 1.00 . A A . 105 PRO HB2 1 1
4 6290 1 1 71 PRO HB3 H -15.545 -1.700 -5.273 1.00 . A A . 105 PRO HB3 1 1
4 6291 1 1 71 PRO HD2 H -19.422 -1.520 -4.271 1.00 . A A . 105 PRO HD2 1 1
4 6292 1 1 71 PRO HD3 H -18.745 -2.701 -3.134 1.00 . A A . 105 PRO HD3 1 1
4 6293 1 1 71 PRO HG2 H -18.043 -2.468 -5.820 1.00 . A A . 105 PRO HG2 1 1
4 6294 1 1 71 PRO HG3 H -17.081 -3.282 -4.574 1.00 . A A . 105 PRO HG3 1 1
4 6295 1 1 71 PRO N N -17.797 -0.808 -3.118 1.00 . A A . 105 PRO N 1 1
4 6296 1 1 71 PRO O O -15.919 1.391 -4.588 1.00 . A A . 105 PRO O 1 1
4 6297 1 1 72 ASN C C -13.662 2.491 -1.239 1.00 . A A . 106 ASN C 1 1
4 6298 1 1 72 ASN CA C -14.765 2.450 -2.297 1.00 . A A . 106 ASN CA 1 1
4 6299 1 1 72 ASN CB C -15.872 3.447 -1.945 1.00 . A A . 106 ASN CB 1 1
4 6300 1 1 72 ASN CG C -16.830 3.673 -3.097 1.00 . A A . 106 ASN CG 1 1
4 6301 1 1 72 ASN H H -15.310 0.506 -1.665 1.00 . A A . 106 ASN H 1 1
4 6302 1 1 72 ASN HA H -14.339 2.723 -3.247 1.00 . A A . 106 ASN HA 1 1
4 6303 1 1 72 ASN HB2 H -16.433 3.069 -1.103 1.00 . A A . 106 ASN HB2 1 1
4 6304 1 1 72 ASN HB3 H -15.427 4.394 -1.679 1.00 . A A . 106 ASN HB3 1 1
4 6305 1 1 72 ASN HD21 H -18.188 2.512 -2.227 1.00 . A A . 106 ASN HD21 1 1
4 6306 1 1 72 ASN HD22 H -18.645 3.191 -3.747 1.00 . A A . 106 ASN HD22 1 1
4 6307 1 1 72 ASN N N -15.322 1.112 -2.434 1.00 . A A . 106 ASN N 1 1
4 6308 1 1 72 ASN ND2 N -18.007 3.064 -3.015 1.00 . A A . 106 ASN ND2 1 1
4 6309 1 1 72 ASN O O -13.234 1.456 -0.728 1.00 . A A . 106 ASN O 1 1
4 6310 1 1 72 ASN OD1 O -16.517 4.388 -4.049 1.00 . A A . 106 ASN OD1 1 1
4 6311 1 1 73 LYS C C -12.337 3.052 1.305 1.00 . A A . 107 LYS C 1 1
4 6312 1 1 73 LYS CA C -12.141 3.911 0.055 1.00 . A A . 107 LYS CA 1 1
4 6313 1 1 73 LYS CB C -12.076 5.398 0.433 1.00 . A A . 107 LYS CB 1 1
4 6314 1 1 73 LYS CD C -12.212 6.580 2.655 1.00 . A A . 107 LYS CD 1 1
4 6315 1 1 73 LYS CE C -12.334 6.001 4.056 1.00 . A A . 107 LYS CE 1 1
4 6316 1 1 73 LYS CG C -11.371 5.686 1.755 1.00 . A A . 107 LYS CG 1 1
4 6317 1 1 73 LYS H H -13.583 4.481 -1.383 1.00 . A A . 107 LYS H 1 1
4 6318 1 1 73 LYS HA H -11.208 3.630 -0.409 1.00 . A A . 107 LYS HA 1 1
4 6319 1 1 73 LYS HB2 H -11.552 5.929 -0.348 1.00 . A A . 107 LYS HB2 1 1
4 6320 1 1 73 LYS HB3 H -13.084 5.781 0.496 1.00 . A A . 107 LYS HB3 1 1
4 6321 1 1 73 LYS HD2 H -11.745 7.551 2.719 1.00 . A A . 107 LYS HD2 1 1
4 6322 1 1 73 LYS HD3 H -13.198 6.680 2.231 1.00 . A A . 107 LYS HD3 1 1
4 6323 1 1 73 LYS HE2 H -12.812 5.035 3.992 1.00 . A A . 107 LYS HE2 1 1
4 6324 1 1 73 LYS HE3 H -11.343 5.884 4.471 1.00 . A A . 107 LYS HE3 1 1
4 6325 1 1 73 LYS HG2 H -11.186 4.754 2.266 1.00 . A A . 107 LYS HG2 1 1
4 6326 1 1 73 LYS HG3 H -10.433 6.179 1.550 1.00 . A A . 107 LYS HG3 1 1
4 6327 1 1 73 LYS HZ1 H -12.982 7.877 4.705 1.00 . A A . 107 LYS HZ1 1 1
4 6328 1 1 73 LYS HZ2 H -14.147 6.662 4.855 1.00 . A A . 107 LYS HZ2 1 1
4 6329 1 1 73 LYS HZ3 H -12.853 6.732 5.943 1.00 . A A . 107 LYS HZ3 1 1
4 6330 1 1 73 LYS N N -13.202 3.701 -0.928 1.00 . A A . 107 LYS N 1 1
4 6331 1 1 73 LYS NZ N -13.135 6.880 4.953 1.00 . A A . 107 LYS NZ 1 1
4 6332 1 1 73 LYS O O -13.263 3.269 2.082 1.00 . A A . 107 LYS O 1 1
4 6333 1 1 74 TRP C C -10.047 0.848 3.079 1.00 . A A . 108 TRP C 1 1
4 6334 1 1 74 TRP CA C -11.462 1.194 2.635 1.00 . A A . 108 TRP CA 1 1
4 6335 1 1 74 TRP CB C -12.207 -0.095 2.315 1.00 . A A . 108 TRP CB 1 1
4 6336 1 1 74 TRP CD1 C -14.511 1.004 2.531 1.00 . A A . 108 TRP CD1 1 1
4 6337 1 1 74 TRP CD2 C -14.404 -0.637 1.020 1.00 . A A . 108 TRP CD2 1 1
4 6338 1 1 74 TRP CE2 C -15.715 -0.134 1.044 1.00 . A A . 108 TRP CE2 1 1
4 6339 1 1 74 TRP CE3 C -14.095 -1.676 0.147 1.00 . A A . 108 TRP CE3 1 1
4 6340 1 1 74 TRP CG C -13.649 0.104 1.976 1.00 . A A . 108 TRP CG 1 1
4 6341 1 1 74 TRP CH2 C -16.392 -1.661 -0.622 1.00 . A A . 108 TRP CH2 1 1
4 6342 1 1 74 TRP CZ2 C -16.720 -0.641 0.226 1.00 . A A . 108 TRP CZ2 1 1
4 6343 1 1 74 TRP CZ3 C -15.091 -2.178 -0.667 1.00 . A A . 108 TRP CZ3 1 1
4 6344 1 1 74 TRP H H -10.716 1.991 0.829 1.00 . A A . 108 TRP H 1 1
4 6345 1 1 74 TRP HA H -11.969 1.700 3.446 1.00 . A A . 108 TRP HA 1 1
4 6346 1 1 74 TRP HB2 H -11.729 -0.581 1.484 1.00 . A A . 108 TRP HB2 1 1
4 6347 1 1 74 TRP HB3 H -12.157 -0.747 3.176 1.00 . A A . 108 TRP HB3 1 1
4 6348 1 1 74 TRP HD1 H -14.241 1.717 3.295 1.00 . A A . 108 TRP HD1 1 1
4 6349 1 1 74 TRP HE1 H -16.536 1.405 2.201 1.00 . A A . 108 TRP HE1 1 1
4 6350 1 1 74 TRP HE3 H -13.095 -2.081 0.100 1.00 . A A . 108 TRP HE3 1 1
4 6351 1 1 74 TRP HH2 H -17.139 -2.084 -1.275 1.00 . A A . 108 TRP HH2 1 1
4 6352 1 1 74 TRP HZ2 H -17.727 -0.252 0.252 1.00 . A A . 108 TRP HZ2 1 1
4 6353 1 1 74 TRP HZ3 H -14.870 -2.981 -1.353 1.00 . A A . 108 TRP HZ3 1 1
4 6354 1 1 74 TRP N N -11.434 2.093 1.488 1.00 . A A . 108 TRP N 1 1
4 6355 1 1 74 TRP NE1 N -15.753 0.870 1.972 1.00 . A A . 108 TRP NE1 1 1
4 6356 1 1 74 TRP O O -9.068 1.271 2.464 1.00 . A A . 108 TRP O 1 1
4 6357 1 1 75 ARG C C -8.328 -1.747 4.199 1.00 . A A . 109 ARG C 1 1
4 6358 1 1 75 ARG CA C -8.665 -0.348 4.686 1.00 . A A . 109 ARG CA 1 1
4 6359 1 1 75 ARG CB C -8.726 -0.365 6.211 1.00 . A A . 109 ARG CB 1 1
4 6360 1 1 75 ARG CD C -8.866 1.415 7.971 1.00 . A A . 109 ARG CD 1 1
4 6361 1 1 75 ARG CG C -8.009 0.788 6.882 1.00 . A A . 109 ARG CG 1 1
4 6362 1 1 75 ARG CZ C -9.370 -0.371 9.600 1.00 . A A . 109 ARG CZ 1 1
4 6363 1 1 75 ARG H H -10.773 -0.233 4.588 1.00 . A A . 109 ARG H 1 1
4 6364 1 1 75 ARG HA H -7.907 0.347 4.359 1.00 . A A . 109 ARG HA 1 1
4 6365 1 1 75 ARG HB2 H -9.760 -0.335 6.506 1.00 . A A . 109 ARG HB2 1 1
4 6366 1 1 75 ARG HB3 H -8.289 -1.286 6.567 1.00 . A A . 109 ARG HB3 1 1
4 6367 1 1 75 ARG HD2 H -8.577 2.449 8.088 1.00 . A A . 109 ARG HD2 1 1
4 6368 1 1 75 ARG HD3 H -9.902 1.365 7.670 1.00 . A A . 109 ARG HD3 1 1
4 6369 1 1 75 ARG HE H -8.072 1.117 9.892 1.00 . A A . 109 ARG HE 1 1
4 6370 1 1 75 ARG HG2 H -7.098 0.416 7.326 1.00 . A A . 109 ARG HG2 1 1
4 6371 1 1 75 ARG HG3 H -7.775 1.537 6.140 1.00 . A A . 109 ARG HG3 1 1
4 6372 1 1 75 ARG HH11 H -10.445 -0.498 7.888 1.00 . A A . 109 ARG HH11 1 1
4 6373 1 1 75 ARG HH12 H -10.742 -1.748 9.044 1.00 . A A . 109 ARG HH12 1 1
4 6374 1 1 75 ARG HH21 H -8.490 -0.516 11.413 1.00 . A A . 109 ARG HH21 1 1
4 6375 1 1 75 ARG HH22 H -9.644 -1.754 11.045 1.00 . A A . 109 ARG HH22 1 1
4 6376 1 1 75 ARG N N -9.952 0.071 4.148 1.00 . A A . 109 ARG N 1 1
4 6377 1 1 75 ARG NE N -8.709 0.734 9.254 1.00 . A A . 109 ARG NE 1 1
4 6378 1 1 75 ARG NH1 N -10.258 -0.916 8.776 1.00 . A A . 109 ARG NH1 1 1
4 6379 1 1 75 ARG NH2 N -9.150 -0.926 10.783 1.00 . A A . 109 ARG NH2 1 1
4 6380 1 1 75 ARG O O -9.201 -2.610 4.119 1.00 . A A . 109 ARG O 1 1
4 6381 1 1 76 TYR C C -5.817 -3.967 4.501 1.00 . A A . 110 TYR C 1 1
4 6382 1 1 76 TYR CA C -6.638 -3.289 3.425 1.00 . A A . 110 TYR CA 1 1
4 6383 1 1 76 TYR CB C -5.854 -3.173 2.125 1.00 . A A . 110 TYR CB 1 1
4 6384 1 1 76 TYR CD1 C -7.206 -1.592 0.702 1.00 . A A . 110 TYR CD1 1 1
4 6385 1 1 76 TYR CD2 C -7.111 -3.886 0.060 1.00 . A A . 110 TYR CD2 1 1
4 6386 1 1 76 TYR CE1 C -8.018 -1.317 -0.380 1.00 . A A . 110 TYR CE1 1 1
4 6387 1 1 76 TYR CE2 C -7.922 -3.618 -1.025 1.00 . A A . 110 TYR CE2 1 1
4 6388 1 1 76 TYR CG C -6.740 -2.878 0.941 1.00 . A A . 110 TYR CG 1 1
4 6389 1 1 76 TYR CZ C -8.373 -2.332 -1.241 1.00 . A A . 110 TYR CZ 1 1
4 6390 1 1 76 TYR H H -6.389 -1.262 3.977 1.00 . A A . 110 TYR H 1 1
4 6391 1 1 76 TYR HA H -7.527 -3.875 3.248 1.00 . A A . 110 TYR HA 1 1
4 6392 1 1 76 TYR HB2 H -5.134 -2.373 2.214 1.00 . A A . 110 TYR HB2 1 1
4 6393 1 1 76 TYR HB3 H -5.338 -4.102 1.935 1.00 . A A . 110 TYR HB3 1 1
4 6394 1 1 76 TYR HD1 H -6.758 -4.892 0.234 1.00 . A A . 110 TYR HD1 1 1
4 6395 1 1 76 TYR HD2 H -6.925 -0.798 1.379 1.00 . A A . 110 TYR HD2 1 1
4 6396 1 1 76 TYR HE1 H -8.200 -4.415 -1.699 1.00 . A A . 110 TYR HE1 1 1
4 6397 1 1 76 TYR HE2 H -8.370 -0.310 -0.549 1.00 . A A . 110 TYR HE2 1 1
4 6398 1 1 76 TYR HH H -8.930 -1.219 -2.705 1.00 . A A . 110 TYR HH 1 1
4 6399 1 1 76 TYR N N -7.059 -1.980 3.885 1.00 . A A . 110 TYR N 1 1
4 6400 1 1 76 TYR O O -5.391 -3.320 5.455 1.00 . A A . 110 TYR O 1 1
4 6401 1 1 76 TYR OH O -9.182 -2.062 -2.319 1.00 . A A . 110 TYR OH 1 1
4 6402 1 1 77 TYR C C -3.937 -7.036 4.797 1.00 . A A . 111 TYR C 1 1
4 6403 1 1 77 TYR CA C -4.874 -5.994 5.391 1.00 . A A . 111 TYR CA 1 1
4 6404 1 1 77 TYR CB C -5.841 -6.652 6.373 1.00 . A A . 111 TYR CB 1 1
4 6405 1 1 77 TYR CD1 C -7.259 -4.671 7.061 1.00 . A A . 111 TYR CD1 1 1
4 6406 1 1 77 TYR CD2 C -5.997 -5.802 8.743 1.00 . A A . 111 TYR CD2 1 1
4 6407 1 1 77 TYR CE1 C -7.743 -3.786 8.008 1.00 . A A . 111 TYR CE1 1 1
4 6408 1 1 77 TYR CE2 C -6.478 -4.923 9.696 1.00 . A A . 111 TYR CE2 1 1
4 6409 1 1 77 TYR CG C -6.378 -5.692 7.412 1.00 . A A . 111 TYR CG 1 1
4 6410 1 1 77 TYR CZ C -7.347 -3.917 9.324 1.00 . A A . 111 TYR CZ 1 1
4 6411 1 1 77 TYR H H -6.007 -5.753 3.613 1.00 . A A . 111 TYR H 1 1
4 6412 1 1 77 TYR HA H -4.280 -5.273 5.931 1.00 . A A . 111 TYR HA 1 1
4 6413 1 1 77 TYR HB2 H -6.679 -7.056 5.826 1.00 . A A . 111 TYR HB2 1 1
4 6414 1 1 77 TYR HB3 H -5.333 -7.453 6.888 1.00 . A A . 111 TYR HB3 1 1
4 6415 1 1 77 TYR HD1 H -5.312 -6.592 9.032 1.00 . A A . 111 TYR HD1 1 1
4 6416 1 1 77 TYR HD2 H -7.569 -4.573 6.031 1.00 . A A . 111 TYR HD2 1 1
4 6417 1 1 77 TYR HE1 H -6.170 -5.024 10.726 1.00 . A A . 111 TYR HE1 1 1
4 6418 1 1 77 TYR HE2 H -8.424 -2.993 7.715 1.00 . A A . 111 TYR HE2 1 1
4 6419 1 1 77 TYR HH H -7.206 -2.316 10.376 1.00 . A A . 111 TYR HH 1 1
4 6420 1 1 77 TYR N N -5.623 -5.271 4.378 1.00 . A A . 111 TYR N 1 1
4 6421 1 1 77 TYR O O -4.358 -7.934 4.067 1.00 . A A . 111 TYR O 1 1
4 6422 1 1 77 TYR OH O -7.824 -3.043 10.272 1.00 . A A . 111 TYR OH 1 1
4 6423 1 1 78 LEU C C -1.386 -8.864 5.807 1.00 . A A . 112 LEU C 1 1
4 6424 1 1 78 LEU CA C -1.641 -7.846 4.706 1.00 . A A . 112 LEU CA 1 1
4 6425 1 1 78 LEU CB C -0.350 -7.093 4.374 1.00 . A A . 112 LEU CB 1 1
4 6426 1 1 78 LEU CD1 C 0.783 -9.262 3.815 1.00 . A A . 112 LEU CD1 1 1
4 6427 1 1 78 LEU CD2 C 0.070 -7.710 1.987 1.00 . A A . 112 LEU CD2 1 1
4 6428 1 1 78 LEU CG C 0.597 -7.808 3.409 1.00 . A A . 112 LEU CG 1 1
4 6429 1 1 78 LEU H H -2.410 -6.187 5.757 1.00 . A A . 112 LEU H 1 1
4 6430 1 1 78 LEU HA H -2.002 -8.354 3.824 1.00 . A A . 112 LEU HA 1 1
4 6431 1 1 78 LEU HB2 H -0.618 -6.141 3.942 1.00 . A A . 112 LEU HB2 1 1
4 6432 1 1 78 LEU HB3 H 0.183 -6.912 5.297 1.00 . A A . 112 LEU HB3 1 1
4 6433 1 1 78 LEU HD11 H 0.908 -9.324 4.886 1.00 . A A . 112 LEU HD11 1 1
4 6434 1 1 78 LEU HD12 H -0.087 -9.832 3.522 1.00 . A A . 112 LEU HD12 1 1
4 6435 1 1 78 LEU HD13 H 1.657 -9.663 3.327 1.00 . A A . 112 LEU HD13 1 1
4 6436 1 1 78 LEU HD21 H -0.096 -6.671 1.736 1.00 . A A . 112 LEU HD21 1 1
4 6437 1 1 78 LEU HD22 H 0.791 -8.135 1.306 1.00 . A A . 112 LEU HD22 1 1
4 6438 1 1 78 LEU HD23 H -0.861 -8.252 1.913 1.00 . A A . 112 LEU HD23 1 1
4 6439 1 1 78 LEU HG H 1.564 -7.326 3.441 1.00 . A A . 112 LEU HG 1 1
4 6440 1 1 78 LEU N N -2.665 -6.916 5.152 1.00 . A A . 112 LEU N 1 1
4 6441 1 1 78 LEU O O -0.718 -8.564 6.798 1.00 . A A . 112 LEU O 1 1
4 6442 1 1 79 ASP C C -2.524 -10.664 7.944 1.00 . A A . 113 ASP C 1 1
4 6443 1 1 79 ASP CA C -1.790 -11.093 6.664 1.00 . A A . 113 ASP CA 1 1
4 6444 1 1 79 ASP CB C -0.302 -11.360 6.925 1.00 . A A . 113 ASP CB 1 1
4 6445 1 1 79 ASP CG C -0.063 -12.675 7.642 1.00 . A A . 113 ASP CG 1 1
4 6446 1 1 79 ASP H H -2.485 -10.240 4.858 1.00 . A A . 113 ASP H 1 1
4 6447 1 1 79 ASP HA H -2.251 -11.995 6.286 1.00 . A A . 113 ASP HA 1 1
4 6448 1 1 79 ASP HB2 H 0.221 -11.390 5.981 1.00 . A A . 113 ASP HB2 1 1
4 6449 1 1 79 ASP HB3 H 0.103 -10.561 7.527 1.00 . A A . 113 ASP HB3 1 1
4 6450 1 1 79 ASP N N -1.944 -10.058 5.654 1.00 . A A . 113 ASP N 1 1
4 6451 1 1 79 ASP O O -3.723 -10.386 7.902 1.00 . A A . 113 ASP O 1 1
4 6452 1 1 79 ASP OD1 O -0.638 -12.869 8.734 1.00 . A A . 113 ASP OD1 1 1
4 6453 1 1 79 ASP OD2 O 0.699 -13.510 7.112 1.00 . A A . 113 ASP OD2 1 1
4 6454 1 1 80 SER C C -2.173 -8.694 10.600 1.00 . A A . 114 SER C 1 1
4 6455 1 1 80 SER CA C -2.430 -10.177 10.328 1.00 . A A . 114 SER CA 1 1
4 6456 1 1 80 SER CB C -1.892 -11.020 11.484 1.00 . A A . 114 SER CB 1 1
4 6457 1 1 80 SER H H -0.869 -10.807 9.060 1.00 . A A . 114 SER H 1 1
4 6458 1 1 80 SER HA H -3.495 -10.335 10.244 1.00 . A A . 114 SER HA 1 1
4 6459 1 1 80 SER HB2 H -1.729 -12.032 11.144 1.00 . A A . 114 SER HB2 1 1
4 6460 1 1 80 SER HB3 H -0.959 -10.601 11.828 1.00 . A A . 114 SER HB3 1 1
4 6461 1 1 80 SER HG H -2.562 -10.377 13.209 1.00 . A A . 114 SER HG 1 1
4 6462 1 1 80 SER N N -1.818 -10.592 9.072 1.00 . A A . 114 SER N 1 1
4 6463 1 1 80 SER O O -2.340 -8.227 11.726 1.00 . A A . 114 SER O 1 1
4 6464 1 1 80 SER OG O -2.807 -11.046 12.566 1.00 . A A . 114 SER OG 1 1
4 6465 1 1 81 VAL C C -2.305 -5.693 8.759 1.00 . A A . 115 VAL C 1 1
4 6466 1 1 81 VAL CA C -1.467 -6.535 9.717 1.00 . A A . 115 VAL CA 1 1
4 6467 1 1 81 VAL CB C 0.026 -6.239 9.471 1.00 . A A . 115 VAL CB 1 1
4 6468 1 1 81 VAL CG1 C 0.340 -4.781 9.766 1.00 . A A . 115 VAL CG1 1 1
4 6469 1 1 81 VAL CG2 C 0.899 -7.160 10.309 1.00 . A A . 115 VAL CG2 1 1
4 6470 1 1 81 VAL H H -1.631 -8.383 8.693 1.00 . A A . 115 VAL H 1 1
4 6471 1 1 81 VAL HA H -1.705 -6.251 10.732 1.00 . A A . 115 VAL HA 1 1
4 6472 1 1 81 VAL HB H 0.240 -6.426 8.429 1.00 . A A . 115 VAL HB 1 1
4 6473 1 1 81 VAL N N -1.756 -7.958 9.570 1.00 . A A . 115 VAL N 1 1
4 6474 1 1 81 VAL O O -2.742 -6.175 7.717 1.00 . A A . 115 VAL O 1 1
4 6475 1 1 82 GLU C C -2.398 -2.750 7.336 1.00 . A A . 116 GLU C 1 1
4 6476 1 1 82 GLU CA C -3.304 -3.521 8.293 1.00 . A A . 116 GLU CA 1 1
4 6477 1 1 82 GLU CB C -4.087 -2.544 9.172 1.00 . A A . 116 GLU CB 1 1
4 6478 1 1 82 GLU CD C -3.128 -2.312 11.497 1.00 . A A . 116 GLU CD 1 1
4 6479 1 1 82 GLU CG C -3.208 -1.724 10.101 1.00 . A A . 116 GLU CG 1 1
4 6480 1 1 82 GLU H H -2.145 -4.107 9.966 1.00 . A A . 116 GLU H 1 1
4 6481 1 1 82 GLU HA H -3.999 -4.111 7.715 1.00 . A A . 116 GLU HA 1 1
4 6482 1 1 82 GLU HB2 H -4.633 -1.864 8.535 1.00 . A A . 116 GLU HB2 1 1
4 6483 1 1 82 GLU HB3 H -4.788 -3.101 9.774 1.00 . A A . 116 GLU HB3 1 1
4 6484 1 1 82 GLU HG2 H -2.211 -1.680 9.688 1.00 . A A . 116 GLU HG2 1 1
4 6485 1 1 82 GLU HG3 H -3.612 -0.725 10.170 1.00 . A A . 116 GLU HG3 1 1
4 6486 1 1 82 GLU N N -2.522 -4.433 9.122 1.00 . A A . 116 GLU N 1 1
4 6487 1 1 82 GLU O O -1.298 -2.339 7.708 1.00 . A A . 116 GLU O 1 1
4 6488 1 1 82 GLU OE1 O -4.155 -2.829 11.983 1.00 . A A . 116 GLU OE1 1 1
4 6489 1 1 82 GLU OE2 O -2.036 -2.257 12.102 1.00 . A A . 116 GLU OE2 1 1
4 6490 1 1 83 VAL C C -2.976 -0.963 4.219 1.00 . A A . 117 VAL C 1 1
4 6491 1 1 83 VAL CA C -2.089 -1.842 5.098 1.00 . A A . 117 VAL CA 1 1
4 6492 1 1 83 VAL CB C -1.303 -2.812 4.196 1.00 . A A . 117 VAL CB 1 1
4 6493 1 1 83 VAL CG1 C -0.175 -3.474 4.970 1.00 . A A . 117 VAL CG1 1 1
4 6494 1 1 83 VAL CG2 C -2.234 -3.856 3.598 1.00 . A A . 117 VAL CG2 1 1
4 6495 1 1 83 VAL H H -3.741 -2.913 5.868 1.00 . A A . 117 VAL H 1 1
4 6496 1 1 83 VAL HA H -1.378 -1.207 5.614 1.00 . A A . 117 VAL HA 1 1
4 6497 1 1 83 VAL HB H -0.868 -2.245 3.386 1.00 . A A . 117 VAL HB 1 1
4 6498 1 1 83 VAL N N -2.862 -2.560 6.105 1.00 . A A . 117 VAL N 1 1
4 6499 1 1 83 VAL O O -4.211 -1.052 4.254 1.00 . A A . 117 VAL O 1 1
4 6500 1 1 84 HIS C C -2.839 0.414 1.081 1.00 . A A . 118 HIS C 1 1
4 6501 1 1 84 HIS CA C -3.009 0.815 2.545 1.00 . A A . 118 HIS CA 1 1
4 6502 1 1 84 HIS CB C -2.459 2.224 2.758 1.00 . A A . 118 HIS CB 1 1
4 6503 1 1 84 HIS CD2 C -3.153 3.575 0.645 1.00 . A A . 118 HIS CD2 1 1
4 6504 1 1 84 HIS CE1 C -4.445 5.047 1.620 1.00 . A A . 118 HIS CE1 1 1
4 6505 1 1 84 HIS CG C -3.164 3.289 1.972 1.00 . A A . 118 HIS CG 1 1
4 6506 1 1 84 HIS H H -1.341 -0.092 3.475 1.00 . A A . 118 HIS H 1 1
4 6507 1 1 84 HIS HA H -4.058 0.805 2.794 1.00 . A A . 118 HIS HA 1 1
4 6508 1 1 84 HIS HB2 H -2.541 2.474 3.802 1.00 . A A . 118 HIS HB2 1 1
4 6509 1 1 84 HIS HB3 H -1.419 2.234 2.479 1.00 . A A . 118 HIS HB3 1 1
4 6510 1 1 84 HIS HD1 H -4.198 4.294 3.507 1.00 . A A . 118 HIS HD1 1 1
4 6511 1 1 84 HIS HD2 H -2.588 3.062 -0.118 1.00 . A A . 118 HIS HD2 1 1
4 6512 1 1 84 HIS HE1 H -5.094 5.890 1.785 1.00 . A A . 118 HIS HE1 1 1
4 6513 1 1 84 HIS HE2 H -4.261 4.998 -0.414 1.00 . A A . 118 HIS HE2 1 1
4 6514 1 1 84 HIS N N -2.321 -0.108 3.439 1.00 . A A . 118 HIS N 1 1
4 6515 1 1 84 HIS ND1 N -3.984 4.232 2.553 1.00 . A A . 118 HIS ND1 1 1
4 6516 1 1 84 HIS NE2 N -3.957 4.667 0.455 1.00 . A A . 118 HIS NE2 1 1
4 6517 1 1 84 HIS O O -1.821 0.718 0.457 1.00 . A A . 118 HIS O 1 1
4 6518 1 1 85 LEU C C -4.749 0.224 -1.689 1.00 . A A . 119 LEU C 1 1
4 6519 1 1 85 LEU CA C -3.830 -0.675 -0.863 1.00 . A A . 119 LEU CA 1 1
4 6520 1 1 85 LEU CB C -4.274 -2.132 -0.983 1.00 . A A . 119 LEU CB 1 1
4 6521 1 1 85 LEU CD1 C -4.060 -4.224 -2.343 1.00 . A A . 119 LEU CD1 1 1
4 6522 1 1 85 LEU CD2 C -5.408 -2.300 -3.195 1.00 . A A . 119 LEU CD2 1 1
4 6523 1 1 85 LEU CG C -4.193 -2.711 -2.389 1.00 . A A . 119 LEU CG 1 1
4 6524 1 1 85 LEU H H -4.640 -0.450 1.080 1.00 . A A . 119 LEU H 1 1
4 6525 1 1 85 LEU HA H -2.819 -0.584 -1.231 1.00 . A A . 119 LEU HA 1 1
4 6526 1 1 85 LEU HB2 H -3.658 -2.732 -0.329 1.00 . A A . 119 LEU HB2 1 1
4 6527 1 1 85 LEU HB3 H -5.294 -2.199 -0.653 1.00 . A A . 119 LEU HB3 1 1
4 6528 1 1 85 LEU HD11 H -3.419 -4.502 -1.520 1.00 . A A . 119 LEU HD11 1 1
4 6529 1 1 85 LEU HD12 H -5.035 -4.667 -2.207 1.00 . A A . 119 LEU HD12 1 1
4 6530 1 1 85 LEU HD13 H -3.630 -4.575 -3.269 1.00 . A A . 119 LEU HD13 1 1
4 6531 1 1 85 LEU HD21 H -6.215 -2.042 -2.527 1.00 . A A . 119 LEU HD21 1 1
4 6532 1 1 85 LEU HD22 H -5.154 -1.446 -3.801 1.00 . A A . 119 LEU HD22 1 1
4 6533 1 1 85 LEU HD23 H -5.713 -3.117 -3.832 1.00 . A A . 119 LEU HD23 1 1
4 6534 1 1 85 LEU HG H -3.322 -2.315 -2.882 1.00 . A A . 119 LEU HG 1 1
4 6535 1 1 85 LEU N N -3.851 -0.251 0.534 1.00 . A A . 119 LEU N 1 1
4 6536 1 1 85 LEU O O -5.965 0.220 -1.493 1.00 . A A . 119 LEU O 1 1
4 6537 1 1 86 PRO C C -6.167 1.258 -4.108 1.00 . A A . 120 PRO C 1 1
4 6538 1 1 86 PRO CA C -4.973 1.941 -3.441 1.00 . A A . 120 PRO CA 1 1
4 6539 1 1 86 PRO CB C -3.977 2.449 -4.494 1.00 . A A . 120 PRO CB 1 1
4 6540 1 1 86 PRO CD C -2.754 1.124 -2.912 1.00 . A A . 120 PRO CD 1 1
4 6541 1 1 86 PRO CG C -2.747 1.623 -4.326 1.00 . A A . 120 PRO CG 1 1
4 6542 1 1 86 PRO HA H -5.327 2.775 -2.856 1.00 . A A . 120 PRO HA 1 1
4 6543 1 1 86 PRO HB2 H -4.402 2.320 -5.475 1.00 . A A . 120 PRO HB2 1 1
4 6544 1 1 86 PRO HB3 H -3.772 3.495 -4.324 1.00 . A A . 120 PRO HB3 1 1
4 6545 1 1 86 PRO HD2 H -2.276 0.157 -2.851 1.00 . A A . 120 PRO HD2 1 1
4 6546 1 1 86 PRO HD3 H -2.268 1.832 -2.256 1.00 . A A . 120 PRO HD3 1 1
4 6547 1 1 86 PRO HG2 H -2.773 0.797 -5.014 1.00 . A A . 120 PRO HG2 1 1
4 6548 1 1 86 PRO HG3 H -1.871 2.229 -4.504 1.00 . A A . 120 PRO HG3 1 1
4 6549 1 1 86 PRO N N -4.187 1.027 -2.612 1.00 . A A . 120 PRO N 1 1
4 6550 1 1 86 PRO O O -6.067 0.130 -4.584 1.00 . A A . 120 PRO O 1 1
4 6551 1 1 87 PRO C C -8.424 0.901 -6.169 1.00 . A A . 121 PRO C 1 1
4 6552 1 1 87 PRO CA C -8.565 1.413 -4.732 1.00 . A A . 121 PRO CA 1 1
4 6553 1 1 87 PRO CB C -9.519 2.618 -4.700 1.00 . A A . 121 PRO CB 1 1
4 6554 1 1 87 PRO CD C -7.532 3.287 -3.585 1.00 . A A . 121 PRO CD 1 1
4 6555 1 1 87 PRO CG C -8.659 3.803 -4.425 1.00 . A A . 121 PRO CG 1 1
4 6556 1 1 87 PRO HA H -8.977 0.624 -4.120 1.00 . A A . 121 PRO HA 1 1
4 6557 1 1 87 PRO HB2 H -10.021 2.709 -5.652 1.00 . A A . 121 PRO HB2 1 1
4 6558 1 1 87 PRO HB3 H -10.247 2.475 -3.919 1.00 . A A . 121 PRO HB3 1 1
4 6559 1 1 87 PRO HD2 H -6.653 3.904 -3.704 1.00 . A A . 121 PRO HD2 1 1
4 6560 1 1 87 PRO HD3 H -7.825 3.236 -2.547 1.00 . A A . 121 PRO HD3 1 1
4 6561 1 1 87 PRO HG2 H -8.283 4.210 -5.352 1.00 . A A . 121 PRO HG2 1 1
4 6562 1 1 87 PRO HG3 H -9.219 4.549 -3.883 1.00 . A A . 121 PRO HG3 1 1
4 6563 1 1 87 PRO N N -7.324 1.941 -4.140 1.00 . A A . 121 PRO N 1 1
4 6564 1 1 87 PRO O O -9.341 0.263 -6.686 1.00 . A A . 121 PRO O 1 1
4 6565 1 1 88 PHE C C -6.495 -0.651 -8.308 1.00 . A A . 122 PHE C 1 1
4 6566 1 1 88 PHE CA C -7.118 0.742 -8.210 1.00 . A A . 122 PHE CA 1 1
4 6567 1 1 88 PHE CB C -6.286 1.745 -9.028 1.00 . A A . 122 PHE CB 1 1
4 6568 1 1 88 PHE CD1 C -6.227 3.734 -7.489 1.00 . A A . 122 PHE CD1 1 1
4 6569 1 1 88 PHE CD2 C -4.158 2.782 -8.197 1.00 . A A . 122 PHE CD2 1 1
4 6570 1 1 88 PHE CE1 C -5.542 4.683 -6.755 1.00 . A A . 122 PHE CE1 1 1
4 6571 1 1 88 PHE CE2 C -3.468 3.728 -7.463 1.00 . A A . 122 PHE CE2 1 1
4 6572 1 1 88 PHE CG C -5.543 2.772 -8.218 1.00 . A A . 122 PHE CG 1 1
4 6573 1 1 88 PHE CZ C -4.161 4.679 -6.741 1.00 . A A . 122 PHE CZ 1 1
4 6574 1 1 88 PHE H H -6.603 1.703 -6.383 1.00 . A A . 122 PHE H 1 1
4 6575 1 1 88 PHE HA H -8.102 0.690 -8.651 1.00 . A A . 122 PHE HA 1 1
4 6576 1 1 88 PHE HB2 H -5.555 1.201 -9.606 1.00 . A A . 122 PHE HB2 1 1
4 6577 1 1 88 PHE HB3 H -6.943 2.269 -9.704 1.00 . A A . 122 PHE HB3 1 1
4 6578 1 1 88 PHE HD1 H -7.308 3.736 -7.496 1.00 . A A . 122 PHE HD1 1 1
4 6579 1 1 88 PHE HD2 H -3.614 2.038 -8.760 1.00 . A A . 122 PHE HD2 1 1
4 6580 1 1 88 PHE HE1 H -6.086 5.428 -6.191 1.00 . A A . 122 PHE HE1 1 1
4 6581 1 1 88 PHE HE2 H -2.389 3.722 -7.456 1.00 . A A . 122 PHE HE2 1 1
4 6582 1 1 88 PHE HZ H -3.624 5.420 -6.168 1.00 . A A . 122 PHE HZ 1 1
4 6583 1 1 88 PHE N N -7.303 1.184 -6.824 1.00 . A A . 122 PHE N 1 1
4 6584 1 1 88 PHE O O -6.319 -1.171 -9.410 1.00 . A A . 122 PHE O 1 1
4 6585 1 1 89 TRP C C -6.527 -3.652 -6.645 1.00 . A A . 123 TRP C 1 1
4 6586 1 1 89 TRP CA C -5.569 -2.597 -7.193 1.00 . A A . 123 TRP CA 1 1
4 6587 1 1 89 TRP CB C -4.273 -2.605 -6.393 1.00 . A A . 123 TRP CB 1 1
4 6588 1 1 89 TRP CD1 C -3.186 -1.100 -8.159 1.00 . A A . 123 TRP CD1 1 1
4 6589 1 1 89 TRP CD2 C -2.144 -1.137 -6.186 1.00 . A A . 123 TRP CD2 1 1
4 6590 1 1 89 TRP CE2 C -1.445 -0.266 -7.037 1.00 . A A . 123 TRP CE2 1 1
4 6591 1 1 89 TRP CE3 C -1.684 -1.329 -4.889 1.00 . A A . 123 TRP CE3 1 1
4 6592 1 1 89 TRP CG C -3.250 -1.652 -6.914 1.00 . A A . 123 TRP CG 1 1
4 6593 1 1 89 TRP CH2 C 0.119 0.203 -5.340 1.00 . A A . 123 TRP CH2 1 1
4 6594 1 1 89 TRP CZ2 C -0.304 0.413 -6.621 1.00 . A A . 123 TRP CZ2 1 1
4 6595 1 1 89 TRP CZ3 C -0.559 -0.657 -4.480 1.00 . A A . 123 TRP CZ3 1 1
4 6596 1 1 89 TRP H H -6.317 -0.818 -6.314 1.00 . A A . 123 TRP H 1 1
4 6597 1 1 89 TRP HA H -5.342 -2.840 -8.221 1.00 . A A . 123 TRP HA 1 1
4 6598 1 1 89 TRP HB2 H -4.489 -2.329 -5.378 1.00 . A A . 123 TRP HB2 1 1
4 6599 1 1 89 TRP HB3 H -3.847 -3.593 -6.404 1.00 . A A . 123 TRP HB3 1 1
4 6600 1 1 89 TRP HD1 H -3.894 -1.302 -8.951 1.00 . A A . 123 TRP HD1 1 1
4 6601 1 1 89 TRP HE1 H -1.836 0.265 -9.029 1.00 . A A . 123 TRP HE1 1 1
4 6602 1 1 89 TRP HE3 H -2.194 -1.990 -4.212 1.00 . A A . 123 TRP HE3 1 1
4 6603 1 1 89 TRP HH2 H 0.991 0.705 -4.972 1.00 . A A . 123 TRP HH2 1 1
4 6604 1 1 89 TRP HZ2 H 0.235 1.084 -7.269 1.00 . A A . 123 TRP HZ2 1 1
4 6605 1 1 89 TRP HZ3 H -0.191 -0.791 -3.481 1.00 . A A . 123 TRP HZ3 1 1
4 6606 1 1 89 TRP N N -6.163 -1.264 -7.174 1.00 . A A . 123 TRP N 1 1
4 6607 1 1 89 TRP NE1 N -2.099 -0.257 -8.242 1.00 . A A . 123 TRP NE1 1 1
4 6608 1 1 89 TRP O O -6.244 -4.847 -6.715 1.00 . A A . 123 TRP O 1 1
4 6609 1 1 90 GLU C C -8.975 -5.238 -6.574 1.00 . A A . 124 GLU C 1 1
4 6610 1 1 90 GLU CA C -8.651 -4.142 -5.561 1.00 . A A . 124 GLU CA 1 1
4 6611 1 1 90 GLU CB C -9.930 -3.402 -5.164 1.00 . A A . 124 GLU CB 1 1
4 6612 1 1 90 GLU CD C -11.492 -3.168 -7.135 1.00 . A A . 124 GLU CD 1 1
4 6613 1 1 90 GLU CG C -10.472 -2.483 -6.246 1.00 . A A . 124 GLU CG 1 1
4 6614 1 1 90 GLU H H -7.847 -2.252 -6.078 1.00 . A A . 124 GLU H 1 1
4 6615 1 1 90 GLU HA H -8.224 -4.600 -4.682 1.00 . A A . 124 GLU HA 1 1
4 6616 1 1 90 GLU HB2 H -10.694 -4.128 -4.925 1.00 . A A . 124 GLU HB2 1 1
4 6617 1 1 90 GLU HB3 H -9.729 -2.807 -4.286 1.00 . A A . 124 GLU HB3 1 1
4 6618 1 1 90 GLU HG2 H -10.943 -1.633 -5.774 1.00 . A A . 124 GLU HG2 1 1
4 6619 1 1 90 GLU HG3 H -9.650 -2.145 -6.859 1.00 . A A . 124 GLU HG3 1 1
4 6620 1 1 90 GLU N N -7.665 -3.213 -6.106 1.00 . A A . 124 GLU N 1 1
4 6621 1 1 90 GLU O O -9.353 -6.349 -6.204 1.00 . A A . 124 GLU O 1 1
4 6622 1 1 90 GLU OE1 O -12.455 -3.752 -6.593 1.00 . A A . 124 GLU OE1 1 1
4 6623 1 1 90 GLU OE2 O -11.330 -3.118 -8.373 1.00 . A A . 124 GLU OE2 1 1
4 6624 1 1 91 GLN C C -7.791 -6.565 -9.351 1.00 . A A . 125 GLN C 1 1
4 6625 1 1 91 GLN CA C -9.078 -5.865 -8.925 1.00 . A A . 125 GLN CA 1 1
4 6626 1 1 91 GLN CB C -9.708 -5.154 -10.123 1.00 . A A . 125 GLN CB 1 1
4 6627 1 1 91 GLN CD C -9.575 -2.798 -11.026 1.00 . A A . 125 GLN CD 1 1
4 6628 1 1 91 GLN CG C -8.820 -4.078 -10.728 1.00 . A A . 125 GLN CG 1 1
4 6629 1 1 91 GLN H H -8.507 -4.013 -8.084 1.00 . A A . 125 GLN H 1 1
4 6630 1 1 91 GLN HA H -9.770 -6.604 -8.550 1.00 . A A . 125 GLN HA 1 1
4 6631 1 1 91 GLN HB2 H -9.923 -5.885 -10.889 1.00 . A A . 125 GLN HB2 1 1
4 6632 1 1 91 GLN HB3 H -10.633 -4.692 -9.808 1.00 . A A . 125 GLN HB3 1 1
4 6633 1 1 91 GLN HE21 H -8.251 -1.744 -9.983 1.00 . A A . 125 GLN HE21 1 1
4 6634 1 1 91 GLN HE22 H -9.539 -0.838 -10.693 1.00 . A A . 125 GLN HE22 1 1
4 6635 1 1 91 GLN HG2 H -8.023 -3.854 -10.034 1.00 . A A . 125 GLN HG2 1 1
4 6636 1 1 91 GLN HG3 H -8.399 -4.455 -11.649 1.00 . A A . 125 GLN HG3 1 1
4 6637 1 1 91 GLN N N -8.815 -4.913 -7.854 1.00 . A A . 125 GLN N 1 1
4 6638 1 1 91 GLN NE2 N -9.070 -1.680 -10.516 1.00 . A A . 125 GLN NE2 1 1
4 6639 1 1 91 GLN O O -7.820 -7.695 -9.839 1.00 . A A . 125 GLN O 1 1
4 6640 1 1 91 GLN OE1 O -10.599 -2.812 -11.709 1.00 . A A . 125 GLN OE1 1 1
4 6641 1 1 92 TYR C C -4.864 -7.427 -8.465 1.00 . A A . 126 TYR C 1 1
4 6642 1 1 92 TYR CA C -5.364 -6.447 -9.525 1.00 . A A . 126 TYR CA 1 1
4 6643 1 1 92 TYR CB C -4.332 -5.333 -9.718 1.00 . A A . 126 TYR CB 1 1
4 6644 1 1 92 TYR CD1 C -5.875 -4.371 -11.484 1.00 . A A . 126 TYR CD1 1 1
4 6645 1 1 92 TYR CD2 C -4.146 -2.982 -10.614 1.00 . A A . 126 TYR CD2 1 1
4 6646 1 1 92 TYR CE1 C -6.292 -3.343 -12.309 1.00 . A A . 126 TYR CE1 1 1
4 6647 1 1 92 TYR CE2 C -4.557 -1.949 -11.435 1.00 . A A . 126 TYR CE2 1 1
4 6648 1 1 92 TYR CG C -4.795 -4.208 -10.623 1.00 . A A . 126 TYR CG 1 1
4 6649 1 1 92 TYR CZ C -5.630 -2.134 -12.280 1.00 . A A . 126 TYR CZ 1 1
4 6650 1 1 92 TYR H H -6.701 -4.990 -8.767 1.00 . A A . 126 TYR H 1 1
4 6651 1 1 92 TYR HA H -5.482 -6.970 -10.458 1.00 . A A . 126 TYR HA 1 1
4 6652 1 1 92 TYR HB2 H -4.089 -4.908 -8.757 1.00 . A A . 126 TYR HB2 1 1
4 6653 1 1 92 TYR HB3 H -3.438 -5.758 -10.150 1.00 . A A . 126 TYR HB3 1 1
4 6654 1 1 92 TYR HD1 H -3.307 -2.837 -9.951 1.00 . A A . 126 TYR HD1 1 1
4 6655 1 1 92 TYR HD2 H -6.392 -5.319 -11.504 1.00 . A A . 126 TYR HD2 1 1
4 6656 1 1 92 TYR HE1 H -4.039 -1.002 -11.411 1.00 . A A . 126 TYR HE1 1 1
4 6657 1 1 92 TYR HE2 H -7.133 -3.489 -12.970 1.00 . A A . 126 TYR HE2 1 1
4 6658 1 1 92 TYR HH H -6.960 -0.898 -12.912 1.00 . A A . 126 TYR HH 1 1
4 6659 1 1 92 TYR N N -6.661 -5.886 -9.162 1.00 . A A . 126 TYR N 1 1
4 6660 1 1 92 TYR O O -3.908 -8.167 -8.697 1.00 . A A . 126 TYR O 1 1
4 6661 1 1 92 TYR OH O -6.042 -1.109 -13.099 1.00 . A A . 126 TYR OH 1 1
4 6662 1 1 93 ILE C C -5.788 -9.667 -6.304 1.00 . A A . 127 ILE C 1 1
4 6663 1 1 93 ILE CA C -5.111 -8.304 -6.208 1.00 . A A . 127 ILE CA 1 1
4 6664 1 1 93 ILE CB C -5.441 -7.683 -4.837 1.00 . A A . 127 ILE CB 1 1
4 6665 1 1 93 ILE CD1 C -7.623 -7.623 -3.531 1.00 . A A . 127 ILE CD1 1 1
4 6666 1 1 93 ILE CG1 C -6.897 -7.217 -4.794 1.00 . A A . 127 ILE CG1 1 1
4 6667 1 1 93 ILE CG2 C -4.499 -6.526 -4.539 1.00 . A A . 127 ILE CG2 1 1
4 6668 1 1 93 ILE H H -6.256 -6.805 -7.167 1.00 . A A . 127 ILE H 1 1
4 6669 1 1 93 ILE HA H -4.041 -8.441 -6.265 1.00 . A A . 127 ILE HA 1 1
4 6670 1 1 93 ILE HB H -5.290 -8.438 -4.080 1.00 . A A . 127 ILE HB 1 1
4 6671 1 1 93 ILE HD11 H -7.339 -8.630 -3.261 1.00 . A A . 127 ILE HD11 1 1
4 6672 1 1 93 ILE HD12 H -7.358 -6.947 -2.731 1.00 . A A . 127 ILE HD12 1 1
4 6673 1 1 93 ILE HD13 H -8.689 -7.582 -3.698 1.00 . A A . 127 ILE HD13 1 1
4 6674 1 1 93 ILE N N -5.507 -7.421 -7.299 1.00 . A A . 127 ILE N 1 1
4 6675 1 1 93 ILE O O -6.997 -9.789 -6.111 1.00 . A A . 127 ILE O 1 1
4 6676 1 1 94 ASN C C -5.170 -12.846 -5.428 1.00 . A A . 128 ASN C 1 1
4 6677 1 1 94 ASN CA C -5.498 -12.057 -6.694 1.00 . A A . 128 ASN CA 1 1
4 6678 1 1 94 ASN CB C -4.899 -12.756 -7.917 1.00 . A A . 128 ASN CB 1 1
4 6679 1 1 94 ASN CG C -4.978 -11.903 -9.167 1.00 . A A . 128 ASN CG 1 1
4 6680 1 1 94 ASN H H -4.030 -10.526 -6.721 1.00 . A A . 128 ASN H 1 1
4 6681 1 1 94 ASN HA H -6.572 -12.006 -6.807 1.00 . A A . 128 ASN HA 1 1
4 6682 1 1 94 ASN HB2 H -3.861 -12.981 -7.722 1.00 . A A . 128 ASN HB2 1 1
4 6683 1 1 94 ASN HB3 H -5.436 -13.676 -8.096 1.00 . A A . 128 ASN HB3 1 1
4 6684 1 1 94 ASN HD21 H -3.388 -10.861 -8.586 1.00 . A A . 128 ASN HD21 1 1
4 6685 1 1 94 ASN HD22 H -4.084 -10.388 -10.095 1.00 . A A . 128 ASN HD22 1 1
4 6686 1 1 94 ASN N N -4.990 -10.692 -6.589 1.00 . A A . 128 ASN N 1 1
4 6687 1 1 94 ASN ND2 N -4.056 -10.955 -9.296 1.00 . A A . 128 ASN ND2 1 1
4 6688 1 1 94 ASN O O -4.749 -12.269 -4.425 1.00 . A A . 128 ASN O 1 1
4 6689 1 1 94 ASN OD1 O -5.856 -12.092 -10.009 1.00 . A A . 128 ASN OD1 1 1
4 6690 1 1 95 ASP C C -3.711 -14.674 -3.722 1.00 . A A . 129 ASP C 1 1
4 6691 1 1 95 ASP CA C -5.070 -15.024 -4.321 1.00 . A A . 129 ASP CA 1 1
4 6692 1 1 95 ASP CB C -5.099 -16.497 -4.732 1.00 . A A . 129 ASP CB 1 1
4 6693 1 1 95 ASP CG C -5.693 -17.385 -3.657 1.00 . A A . 129 ASP CG 1 1
4 6694 1 1 95 ASP H H -5.692 -14.574 -6.302 1.00 . A A . 129 ASP H 1 1
4 6695 1 1 95 ASP HA H -5.835 -14.849 -3.578 1.00 . A A . 129 ASP HA 1 1
4 6696 1 1 95 ASP HB2 H -5.691 -16.603 -5.628 1.00 . A A . 129 ASP HB2 1 1
4 6697 1 1 95 ASP HB3 H -4.089 -16.828 -4.931 1.00 . A A . 129 ASP HB3 1 1
4 6698 1 1 95 ASP N N -5.358 -14.166 -5.475 1.00 . A A . 129 ASP N 1 1
4 6699 1 1 95 ASP O O -3.604 -14.334 -2.545 1.00 . A A . 129 ASP O 1 1
4 6700 1 1 95 ASP OD1 O -5.593 -17.025 -2.465 1.00 . A A . 129 ASP OD1 1 1
4 6701 1 1 95 ASP OD2 O -6.259 -18.443 -4.006 1.00 . A A . 129 ASP OD2 1 1
4 6702 1 1 96 GLU C C -0.786 -13.316 -5.071 1.00 . A A . 130 GLU C 1 1
4 6703 1 1 96 GLU CA C -1.328 -14.389 -4.139 1.00 . A A . 130 GLU CA 1 1
4 6704 1 1 96 GLU CB C -0.425 -15.626 -4.166 1.00 . A A . 130 GLU CB 1 1
4 6705 1 1 96 GLU CD C 1.244 -17.056 -2.922 1.00 . A A . 130 GLU CD 1 1
4 6706 1 1 96 GLU CG C 0.460 -15.759 -2.937 1.00 . A A . 130 GLU CG 1 1
4 6707 1 1 96 GLU H H -2.840 -14.986 -5.489 1.00 . A A . 130 GLU H 1 1
4 6708 1 1 96 GLU HA H -1.373 -13.995 -3.134 1.00 . A A . 130 GLU HA 1 1
4 6709 1 1 96 GLU HB2 H -1.045 -16.508 -4.232 1.00 . A A . 130 GLU HB2 1 1
4 6710 1 1 96 GLU HB3 H 0.210 -15.577 -5.038 1.00 . A A . 130 GLU HB3 1 1
4 6711 1 1 96 GLU HG2 H 1.158 -14.935 -2.922 1.00 . A A . 130 GLU HG2 1 1
4 6712 1 1 96 GLU HG3 H -0.162 -15.720 -2.055 1.00 . A A . 130 GLU HG3 1 1
4 6713 1 1 96 GLU N N -2.682 -14.730 -4.557 1.00 . A A . 130 GLU N 1 1
4 6714 1 1 96 GLU O O -0.823 -13.476 -6.292 1.00 . A A . 130 GLU O 1 1
4 6715 1 1 96 GLU OE1 O 1.599 -17.549 -4.013 1.00 . A A . 130 GLU OE1 1 1
4 6716 1 1 96 GLU OE2 O 1.504 -17.581 -1.818 1.00 . A A . 130 GLU OE2 1 1
4 6717 1 1 97 ASN C C 1.510 -10.577 -4.858 1.00 . A A . 131 ASN C 1 1
4 6718 1 1 97 ASN CA C 0.176 -11.114 -5.337 1.00 . A A . 131 ASN CA 1 1
4 6719 1 1 97 ASN CB C -0.836 -9.965 -5.362 1.00 . A A . 131 ASN CB 1 1
4 6720 1 1 97 ASN CG C -2.259 -10.426 -5.118 1.00 . A A . 131 ASN CG 1 1
4 6721 1 1 97 ASN H H -0.334 -12.107 -3.536 1.00 . A A . 131 ASN H 1 1
4 6722 1 1 97 ASN HA H 0.297 -11.487 -6.340 1.00 . A A . 131 ASN HA 1 1
4 6723 1 1 97 ASN HB2 H -0.576 -9.251 -4.594 1.00 . A A . 131 ASN HB2 1 1
4 6724 1 1 97 ASN HB3 H -0.792 -9.478 -6.325 1.00 . A A . 131 ASN HB3 1 1
4 6725 1 1 97 ASN HD21 H -2.641 -8.779 -4.071 1.00 . A A . 131 ASN HD21 1 1
4 6726 1 1 97 ASN HD22 H -3.953 -9.892 -4.225 1.00 . A A . 131 ASN HD22 1 1
4 6727 1 1 97 ASN N N -0.318 -12.206 -4.511 1.00 . A A . 131 ASN N 1 1
4 6728 1 1 97 ASN ND2 N -3.028 -9.618 -4.400 1.00 . A A . 131 ASN ND2 1 1
4 6729 1 1 97 ASN O O 1.790 -10.529 -3.661 1.00 . A A . 131 ASN O 1 1
4 6730 1 1 97 ASN OD1 O -2.662 -11.496 -5.570 1.00 . A A . 131 ASN OD1 1 1
4 6731 1 1 98 THR C C 3.343 -8.096 -5.053 1.00 . A A . 132 THR C 1 1
4 6732 1 1 98 THR CA C 3.591 -9.521 -5.515 1.00 . A A . 132 THR CA 1 1
4 6733 1 1 98 THR CB C 4.498 -9.534 -6.747 1.00 . A A . 132 THR CB 1 1
4 6734 1 1 98 THR CG2 C 5.890 -9.004 -6.470 1.00 . A A . 132 THR CG2 1 1
4 6735 1 1 98 THR H H 1.998 -10.156 -6.744 1.00 . A A . 132 THR H 1 1
4 6736 1 1 98 THR HA H 4.053 -10.082 -4.715 1.00 . A A . 132 THR HA 1 1
4 6737 1 1 98 THR HB H 4.055 -8.914 -7.513 1.00 . A A . 132 THR HB 1 1
4 6738 1 1 98 THR HG1 H 5.127 -11.385 -6.636 1.00 . A A . 132 THR HG1 1 1
4 6739 1 1 98 THR HG21 H 5.990 -8.789 -5.417 1.00 . A A . 132 THR HG21 1 1
4 6740 1 1 98 THR HG22 H 6.621 -9.745 -6.758 1.00 . A A . 132 THR HG22 1 1
4 6741 1 1 98 THR HG23 H 6.050 -8.100 -7.039 1.00 . A A . 132 THR HG23 1 1
4 6742 1 1 98 THR N N 2.306 -10.121 -5.815 1.00 . A A . 132 THR N 1 1
4 6743 1 1 98 THR O O 2.979 -7.228 -5.853 1.00 . A A . 132 THR O 1 1
4 6744 1 1 98 THR OG1 O 4.632 -10.848 -7.258 1.00 . A A . 132 THR OG1 1 1
4 6745 1 1 99 VAL C C 4.487 -5.888 -2.651 1.00 . A A . 133 VAL C 1 1
4 6746 1 1 99 VAL CA C 3.228 -6.551 -3.188 1.00 . A A . 133 VAL CA 1 1
4 6747 1 1 99 VAL CB C 2.170 -6.606 -2.056 1.00 . A A . 133 VAL CB 1 1
4 6748 1 1 99 VAL CG1 C 0.858 -6.006 -2.528 1.00 . A A . 133 VAL CG1 1 1
4 6749 1 1 99 VAL CG2 C 1.951 -8.029 -1.557 1.00 . A A . 133 VAL CG2 1 1
4 6750 1 1 99 VAL H H 3.745 -8.605 -3.161 1.00 . A A . 133 VAL H 1 1
4 6751 1 1 99 VAL HA H 2.831 -5.932 -3.979 1.00 . A A . 133 VAL HA 1 1
4 6752 1 1 99 VAL HB H 2.527 -6.009 -1.228 1.00 . A A . 133 VAL HB 1 1
4 6753 1 1 99 VAL N N 3.488 -7.867 -3.754 1.00 . A A . 133 VAL N 1 1
4 6754 1 1 99 VAL O O 5.265 -6.494 -1.915 1.00 . A A . 133 VAL O 1 1
4 6755 1 1 100 GLU C C 5.226 -2.638 -1.773 1.00 . A A . 134 GLU C 1 1
4 6756 1 1 100 GLU CA C 5.771 -3.824 -2.546 1.00 . A A . 134 GLU CA 1 1
4 6757 1 1 100 GLU CB C 6.625 -3.349 -3.717 1.00 . A A . 134 GLU CB 1 1
4 6758 1 1 100 GLU CD C 6.026 -5.089 -5.450 1.00 . A A . 134 GLU CD 1 1
4 6759 1 1 100 GLU CG C 7.126 -4.478 -4.604 1.00 . A A . 134 GLU CG 1 1
4 6760 1 1 100 GLU H H 3.968 -4.196 -3.568 1.00 . A A . 134 GLU H 1 1
4 6761 1 1 100 GLU HA H 6.369 -4.433 -1.885 1.00 . A A . 134 GLU HA 1 1
4 6762 1 1 100 GLU HB2 H 6.040 -2.675 -4.323 1.00 . A A . 134 GLU HB2 1 1
4 6763 1 1 100 GLU HB3 H 7.480 -2.820 -3.324 1.00 . A A . 134 GLU HB3 1 1
4 6764 1 1 100 GLU HG2 H 7.890 -4.090 -5.261 1.00 . A A . 134 GLU HG2 1 1
4 6765 1 1 100 GLU HG3 H 7.549 -5.249 -3.977 1.00 . A A . 134 GLU HG3 1 1
4 6766 1 1 100 GLU N N 4.647 -4.620 -3.004 1.00 . A A . 134 GLU N 1 1
4 6767 1 1 100 GLU O O 4.506 -1.803 -2.326 1.00 . A A . 134 GLU O 1 1
4 6768 1 1 100 GLU OE1 O 5.593 -4.436 -6.422 1.00 . A A . 134 GLU OE1 1 1
4 6769 1 1 100 GLU OE2 O 5.597 -6.221 -5.139 1.00 . A A . 134 GLU OE2 1 1
4 6770 1 1 101 LEU C C 6.020 -1.050 1.389 1.00 . A A . 135 LEU C 1 1
4 6771 1 1 101 LEU CA C 5.010 -1.524 0.358 1.00 . A A . 135 LEU CA 1 1
4 6772 1 1 101 LEU CB C 3.758 -2.023 1.084 1.00 . A A . 135 LEU CB 1 1
4 6773 1 1 101 LEU CD1 C 4.735 -2.977 3.191 1.00 . A A . 135 LEU CD1 1 1
4 6774 1 1 101 LEU CD2 C 2.617 -3.922 2.258 1.00 . A A . 135 LEU CD2 1 1
4 6775 1 1 101 LEU CG C 3.958 -3.289 1.923 1.00 . A A . 135 LEU CG 1 1
4 6776 1 1 101 LEU H H 6.077 -3.297 -0.094 1.00 . A A . 135 LEU H 1 1
4 6777 1 1 101 LEU HA H 4.737 -0.695 -0.275 1.00 . A A . 135 LEU HA 1 1
4 6778 1 1 101 LEU HB2 H 3.408 -1.235 1.735 1.00 . A A . 135 LEU HB2 1 1
4 6779 1 1 101 LEU HB3 H 2.998 -2.227 0.348 1.00 . A A . 135 LEU HB3 1 1
4 6780 1 1 101 LEU HD11 H 4.715 -1.913 3.372 1.00 . A A . 135 LEU HD11 1 1
4 6781 1 1 101 LEU HD12 H 4.286 -3.495 4.025 1.00 . A A . 135 LEU HD12 1 1
4 6782 1 1 101 LEU HD13 H 5.757 -3.303 3.073 1.00 . A A . 135 LEU HD13 1 1
4 6783 1 1 101 LEU HD21 H 1.914 -3.152 2.535 1.00 . A A . 135 LEU HD21 1 1
4 6784 1 1 101 LEU HD22 H 2.246 -4.457 1.397 1.00 . A A . 135 LEU HD22 1 1
4 6785 1 1 101 LEU HD23 H 2.741 -4.610 3.083 1.00 . A A . 135 LEU HD23 1 1
4 6786 1 1 101 LEU HG H 4.532 -4.004 1.352 1.00 . A A . 135 LEU HG 1 1
4 6787 1 1 101 LEU N N 5.527 -2.589 -0.487 1.00 . A A . 135 LEU N 1 1
4 6788 1 1 101 LEU O O 6.915 -1.789 1.792 1.00 . A A . 135 LEU O 1 1
4 6789 1 1 102 ILE C C 5.870 0.843 4.158 1.00 . A A . 136 ILE C 1 1
4 6790 1 1 102 ILE CA C 6.677 0.759 2.874 1.00 . A A . 136 ILE CA 1 1
4 6791 1 1 102 ILE CB C 7.197 2.170 2.499 1.00 . A A . 136 ILE CB 1 1
4 6792 1 1 102 ILE CD1 C 5.692 3.447 0.891 1.00 . A A . 136 ILE CD1 1 1
4 6793 1 1 102 ILE CG1 C 6.880 2.523 1.040 1.00 . A A . 136 ILE CG1 1 1
4 6794 1 1 102 ILE CG2 C 8.691 2.255 2.743 1.00 . A A . 136 ILE CG2 1 1
4 6795 1 1 102 ILE H H 5.068 0.699 1.509 1.00 . A A . 136 ILE H 1 1
4 6796 1 1 102 ILE HA H 7.522 0.101 3.027 1.00 . A A . 136 ILE HA 1 1
4 6797 1 1 102 ILE HB H 6.714 2.888 3.146 1.00 . A A . 136 ILE HB 1 1
4 6798 1 1 102 ILE HD11 H 5.559 4.011 1.804 1.00 . A A . 136 ILE HD11 1 1
4 6799 1 1 102 ILE HD12 H 5.866 4.128 0.071 1.00 . A A . 136 ILE HD12 1 1
4 6800 1 1 102 ILE HD13 H 4.805 2.865 0.694 1.00 . A A . 136 ILE HD13 1 1
4 6801 1 1 102 ILE N N 5.827 0.178 1.847 1.00 . A A . 136 ILE N 1 1
4 6802 1 1 102 ILE O O 4.663 0.647 4.126 1.00 . A A . 136 ILE O 1 1
4 6803 1 1 103 HIS C C 5.707 2.608 7.069 1.00 . A A . 137 HIS C 1 1
4 6804 1 1 103 HIS CA C 5.801 1.175 6.554 1.00 . A A . 137 HIS CA 1 1
4 6805 1 1 103 HIS CB C 6.475 0.259 7.572 1.00 . A A . 137 HIS CB 1 1
4 6806 1 1 103 HIS CD2 C 7.300 -1.556 5.918 1.00 . A A . 137 HIS CD2 1 1
4 6807 1 1 103 HIS CE1 C 6.473 -3.319 6.918 1.00 . A A . 137 HIS CE1 1 1
4 6808 1 1 103 HIS CG C 6.672 -1.127 7.037 1.00 . A A . 137 HIS CG 1 1
4 6809 1 1 103 HIS H H 7.489 1.237 5.267 1.00 . A A . 137 HIS H 1 1
4 6810 1 1 103 HIS HA H 4.802 0.813 6.380 1.00 . A A . 137 HIS HA 1 1
4 6811 1 1 103 HIS HB2 H 7.443 0.662 7.833 1.00 . A A . 137 HIS HB2 1 1
4 6812 1 1 103 HIS HB3 H 5.860 0.194 8.457 1.00 . A A . 137 HIS HB3 1 1
4 6813 1 1 103 HIS HD1 H 5.656 -2.279 8.481 1.00 . A A . 137 HIS HD1 1 1
4 6814 1 1 103 HIS HD2 H 7.804 -0.939 5.191 1.00 . A A . 137 HIS HD2 1 1
4 6815 1 1 103 HIS HE1 H 6.195 -4.337 7.134 1.00 . A A . 137 HIS HE1 1 1
4 6816 1 1 103 HIS HE2 H 7.447 -3.494 5.126 1.00 . A A . 137 HIS HE2 1 1
4 6817 1 1 103 HIS N N 6.518 1.105 5.284 1.00 . A A . 137 HIS N 1 1
4 6818 1 1 103 HIS ND1 N 6.165 -2.256 7.645 1.00 . A A . 137 HIS ND1 1 1
4 6819 1 1 103 HIS NE2 N 7.162 -2.920 5.867 1.00 . A A . 137 HIS NE2 1 1
4 6820 1 1 103 HIS O O 6.721 3.258 7.324 1.00 . A A . 137 HIS O 1 1
4 6821 1 1 104 THR C C 4.209 4.509 9.202 1.00 . A A . 138 THR C 1 1
4 6822 1 1 104 THR CA C 4.230 4.455 7.676 1.00 . A A . 138 THR CA 1 1
4 6823 1 1 104 THR CB C 2.897 4.972 7.125 1.00 . A A . 138 THR CB 1 1
4 6824 1 1 104 THR CG2 C 2.612 4.543 5.701 1.00 . A A . 138 THR CG2 1 1
4 6825 1 1 104 THR H H 3.699 2.528 6.979 1.00 . A A . 138 THR H 1 1
4 6826 1 1 104 THR HA H 5.030 5.082 7.314 1.00 . A A . 138 THR HA 1 1
4 6827 1 1 104 THR HB H 2.907 6.050 7.146 1.00 . A A . 138 THR HB 1 1
4 6828 1 1 104 THR HG1 H 1.950 3.597 8.148 1.00 . A A . 138 THR HG1 1 1
4 6829 1 1 104 THR HG21 H 3.295 3.758 5.413 1.00 . A A . 138 THR HG21 1 1
4 6830 1 1 104 THR HG22 H 1.598 4.178 5.636 1.00 . A A . 138 THR HG22 1 1
4 6831 1 1 104 THR HG23 H 2.734 5.387 5.040 1.00 . A A . 138 THR HG23 1 1
4 6832 1 1 104 THR N N 4.473 3.096 7.207 1.00 . A A . 138 THR N 1 1
4 6833 1 1 104 THR O O 4.697 3.600 9.873 1.00 . A A . 138 THR O 1 1
4 6834 1 1 104 THR OG1 O 1.821 4.522 7.927 1.00 . A A . 138 THR OG1 1 1
4 6835 1 1 105 ASP C C 2.308 4.967 11.718 1.00 . A A . 139 ASP C 1 1
4 6836 1 1 105 ASP CA C 3.514 5.737 11.188 1.00 . A A . 139 ASP CA 1 1
4 6837 1 1 105 ASP CB C 3.390 7.218 11.550 1.00 . A A . 139 ASP CB 1 1
4 6838 1 1 105 ASP CG C 3.558 7.467 13.036 1.00 . A A . 139 ASP CG 1 1
4 6839 1 1 105 ASP H H 3.234 6.258 9.153 1.00 . A A . 139 ASP H 1 1
4 6840 1 1 105 ASP HA H 4.411 5.336 11.636 1.00 . A A . 139 ASP HA 1 1
4 6841 1 1 105 ASP HB2 H 4.151 7.776 11.023 1.00 . A A . 139 ASP HB2 1 1
4 6842 1 1 105 ASP HB3 H 2.416 7.576 11.251 1.00 . A A . 139 ASP HB3 1 1
4 6843 1 1 105 ASP N N 3.621 5.575 9.743 1.00 . A A . 139 ASP N 1 1
4 6844 1 1 105 ASP O O 2.123 4.830 12.928 1.00 . A A . 139 ASP O 1 1
4 6845 1 1 105 ASP OD1 O 2.605 7.193 13.795 1.00 . A A . 139 ASP OD1 1 1
4 6846 1 1 105 ASP OD2 O 4.642 7.936 13.440 1.00 . A A . 139 ASP OD2 1 1
4 6847 1 1 106 SER C C 0.385 2.305 10.529 1.00 . A A . 140 SER C 1 1
4 6848 1 1 106 SER CA C 0.304 3.697 11.138 1.00 . A A . 140 SER CA 1 1
4 6849 1 1 106 SER CB C -0.944 4.419 10.625 1.00 . A A . 140 SER CB 1 1
4 6850 1 1 106 SER H H 1.703 4.605 9.851 1.00 . A A . 140 SER H 1 1
4 6851 1 1 106 SER HA H 0.253 3.613 12.212 1.00 . A A . 140 SER HA 1 1
4 6852 1 1 106 SER HB2 H -1.665 3.690 10.285 1.00 . A A . 140 SER HB2 1 1
4 6853 1 1 106 SER HB3 H -1.374 5.004 11.425 1.00 . A A . 140 SER HB3 1 1
4 6854 1 1 106 SER HG H 0.039 4.877 8.982 1.00 . A A . 140 SER HG 1 1
4 6855 1 1 106 SER N N 1.494 4.461 10.796 1.00 . A A . 140 SER N 1 1
4 6856 1 1 106 SER O O 0.557 1.309 11.232 1.00 . A A . 140 SER O 1 1
4 6857 1 1 106 SER OG O -0.628 5.286 9.544 1.00 . A A . 140 SER OG 1 1
4 6858 1 1 107 LEU C C 1.195 1.194 7.218 1.00 . A A . 141 LEU C 1 1
4 6859 1 1 107 LEU CA C 0.343 1.009 8.469 1.00 . A A . 141 LEU CA 1 1
4 6860 1 1 107 LEU CB C -1.061 0.535 8.084 1.00 . A A . 141 LEU CB 1 1
4 6861 1 1 107 LEU CD1 C -1.816 1.994 6.192 1.00 . A A . 141 LEU CD1 1 1
4 6862 1 1 107 LEU CD2 C -3.465 1.217 7.903 1.00 . A A . 141 LEU CD2 1 1
4 6863 1 1 107 LEU CG C -2.025 1.642 7.655 1.00 . A A . 141 LEU CG 1 1
4 6864 1 1 107 LEU H H 0.146 3.092 8.718 1.00 . A A . 141 LEU H 1 1
4 6865 1 1 107 LEU HA H 0.806 0.268 9.100 1.00 . A A . 141 LEU HA 1 1
4 6866 1 1 107 LEU HB2 H -0.969 -0.169 7.270 1.00 . A A . 141 LEU HB2 1 1
4 6867 1 1 107 LEU HB3 H -1.490 0.024 8.932 1.00 . A A . 141 LEU HB3 1 1
4 6868 1 1 107 LEU HD11 H -1.541 1.105 5.643 1.00 . A A . 141 LEU HD11 1 1
4 6869 1 1 107 LEU HD12 H -2.730 2.400 5.785 1.00 . A A . 141 LEU HD12 1 1
4 6870 1 1 107 LEU HD13 H -1.028 2.728 6.107 1.00 . A A . 141 LEU HD13 1 1
4 6871 1 1 107 LEU HD21 H -3.525 0.139 7.918 1.00 . A A . 141 LEU HD21 1 1
4 6872 1 1 107 LEU HD22 H -3.797 1.608 8.853 1.00 . A A . 141 LEU HD22 1 1
4 6873 1 1 107 LEU HD23 H -4.095 1.602 7.115 1.00 . A A . 141 LEU HD23 1 1
4 6874 1 1 107 LEU HG H -1.831 2.527 8.243 1.00 . A A . 141 LEU HG 1 1
4 6875 1 1 107 LEU N N 0.273 2.257 9.210 1.00 . A A . 141 LEU N 1 1
4 6876 1 1 107 LEU O O 1.528 2.318 6.844 1.00 . A A . 141 LEU O 1 1
4 6877 1 1 108 PRO C C 1.642 0.571 4.124 1.00 . A A . 142 PRO C 1 1
4 6878 1 1 108 PRO CA C 2.418 0.153 5.369 1.00 . A A . 142 PRO CA 1 1
4 6879 1 1 108 PRO CB C 2.945 -1.282 5.211 1.00 . A A . 142 PRO CB 1 1
4 6880 1 1 108 PRO CD C 1.294 -1.287 6.946 1.00 . A A . 142 PRO CD 1 1
4 6881 1 1 108 PRO CG C 2.507 -2.013 6.439 1.00 . A A . 142 PRO CG 1 1
4 6882 1 1 108 PRO HA H 3.246 0.827 5.510 1.00 . A A . 142 PRO HA 1 1
4 6883 1 1 108 PRO HB2 H 2.523 -1.725 4.321 1.00 . A A . 142 PRO HB2 1 1
4 6884 1 1 108 PRO HB3 H 4.022 -1.263 5.131 1.00 . A A . 142 PRO HB3 1 1
4 6885 1 1 108 PRO HD2 H 0.401 -1.643 6.457 1.00 . A A . 142 PRO HD2 1 1
4 6886 1 1 108 PRO HD3 H 1.209 -1.384 8.018 1.00 . A A . 142 PRO HD3 1 1
4 6887 1 1 108 PRO HG2 H 2.259 -3.033 6.190 1.00 . A A . 142 PRO HG2 1 1
4 6888 1 1 108 PRO HG3 H 3.297 -1.986 7.176 1.00 . A A . 142 PRO HG3 1 1
4 6889 1 1 108 PRO N N 1.588 0.095 6.565 1.00 . A A . 142 PRO N 1 1
4 6890 1 1 108 PRO O O 0.540 0.085 3.871 1.00 . A A . 142 PRO O 1 1
4 6891 1 1 109 LEU C C 2.135 1.130 0.926 1.00 . A A . 143 LEU C 1 1
4 6892 1 1 109 LEU CA C 1.631 1.943 2.109 1.00 . A A . 143 LEU CA 1 1
4 6893 1 1 109 LEU CB C 1.951 3.424 1.887 1.00 . A A . 143 LEU CB 1 1
4 6894 1 1 109 LEU CD1 C 1.249 3.535 -0.538 1.00 . A A . 143 LEU CD1 1 1
4 6895 1 1 109 LEU CD2 C -0.378 4.090 1.255 1.00 . A A . 143 LEU CD2 1 1
4 6896 1 1 109 LEU CG C 1.078 4.142 0.847 1.00 . A A . 143 LEU CG 1 1
4 6897 1 1 109 LEU H H 3.126 1.799 3.599 1.00 . A A . 143 LEU H 1 1
4 6898 1 1 109 LEU HA H 0.561 1.818 2.193 1.00 . A A . 143 LEU HA 1 1
4 6899 1 1 109 LEU HB2 H 1.841 3.937 2.831 1.00 . A A . 143 LEU HB2 1 1
4 6900 1 1 109 LEU HB3 H 2.978 3.503 1.574 1.00 . A A . 143 LEU HB3 1 1
4 6901 1 1 109 LEU HD11 H 2.218 3.067 -0.613 1.00 . A A . 143 LEU HD11 1 1
4 6902 1 1 109 LEU HD12 H 0.477 2.796 -0.706 1.00 . A A . 143 LEU HD12 1 1
4 6903 1 1 109 LEU HD13 H 1.164 4.313 -1.283 1.00 . A A . 143 LEU HD13 1 1
4 6904 1 1 109 LEU HD21 H -0.459 4.209 2.325 1.00 . A A . 143 LEU HD21 1 1
4 6905 1 1 109 LEU HD22 H -0.919 4.881 0.760 1.00 . A A . 143 LEU HD22 1 1
4 6906 1 1 109 LEU HD23 H -0.791 3.137 0.965 1.00 . A A . 143 LEU HD23 1 1
4 6907 1 1 109 LEU HG H 1.373 5.177 0.794 1.00 . A A . 143 LEU HG 1 1
4 6908 1 1 109 LEU N N 2.241 1.464 3.344 1.00 . A A . 143 LEU N 1 1
4 6909 1 1 109 LEU O O 3.333 1.100 0.647 1.00 . A A . 143 LEU O 1 1
4 6910 1 1 110 VAL C C 1.802 0.561 -2.141 1.00 . A A . 144 VAL C 1 1
4 6911 1 1 110 VAL CA C 1.577 -0.328 -0.925 1.00 . A A . 144 VAL CA 1 1
4 6912 1 1 110 VAL CB C 0.499 -1.389 -1.228 1.00 . A A . 144 VAL CB 1 1
4 6913 1 1 110 VAL CG1 C 1.015 -2.401 -2.239 1.00 . A A . 144 VAL CG1 1 1
4 6914 1 1 110 VAL CG2 C 0.055 -2.088 0.054 1.00 . A A . 144 VAL CG2 1 1
4 6915 1 1 110 VAL H H 0.276 0.543 0.497 1.00 . A A . 144 VAL H 1 1
4 6916 1 1 110 VAL HA H 2.501 -0.838 -0.700 1.00 . A A . 144 VAL HA 1 1
4 6917 1 1 110 VAL HB H -0.359 -0.890 -1.653 1.00 . A A . 144 VAL HB 1 1
4 6918 1 1 110 VAL N N 1.217 0.476 0.231 1.00 . A A . 144 VAL N 1 1
4 6919 1 1 110 VAL O O 0.853 1.017 -2.779 1.00 . A A . 144 VAL O 1 1
4 6920 1 1 111 ILE C C 3.356 0.961 -4.893 1.00 . A A . 145 ILE C 1 1
4 6921 1 1 111 ILE CA C 3.445 1.686 -3.555 1.00 . A A . 145 ILE CA 1 1
4 6922 1 1 111 ILE CB C 4.872 2.245 -3.381 1.00 . A A . 145 ILE CB 1 1
4 6923 1 1 111 ILE CD1 C 6.911 1.180 -4.476 1.00 . A A . 145 ILE CD1 1 1
4 6924 1 1 111 ILE CG1 C 5.899 1.107 -3.352 1.00 . A A . 145 ILE CG1 1 1
4 6925 1 1 111 ILE CG2 C 4.961 3.078 -2.112 1.00 . A A . 145 ILE CG2 1 1
4 6926 1 1 111 ILE H H 3.781 0.446 -1.874 1.00 . A A . 145 ILE H 1 1
4 6927 1 1 111 ILE HA H 2.761 2.520 -3.568 1.00 . A A . 145 ILE HA 1 1
4 6928 1 1 111 ILE HB H 5.085 2.890 -4.220 1.00 . A A . 145 ILE HB 1 1
4 6929 1 1 111 ILE HD11 H 6.397 1.327 -5.414 1.00 . A A . 145 ILE HD11 1 1
4 6930 1 1 111 ILE HD12 H 7.584 2.007 -4.301 1.00 . A A . 145 ILE HD12 1 1
4 6931 1 1 111 ILE HD13 H 7.474 0.259 -4.513 1.00 . A A . 145 ILE HD13 1 1
4 6932 1 1 111 ILE N N 3.074 0.826 -2.436 1.00 . A A . 145 ILE N 1 1
4 6933 1 1 111 ILE O O 3.154 1.592 -5.933 1.00 . A A . 145 ILE O 1 1
4 6934 1 1 112 SER C C 2.767 -2.485 -5.894 1.00 . A A . 146 SER C 1 1
4 6935 1 1 112 SER CA C 3.439 -1.134 -6.110 1.00 . A A . 146 SER CA 1 1
4 6936 1 1 112 SER CB C 4.840 -1.331 -6.693 1.00 . A A . 146 SER CB 1 1
4 6937 1 1 112 SER H H 3.667 -0.819 -4.020 1.00 . A A . 146 SER H 1 1
4 6938 1 1 112 SER HA H 2.850 -0.568 -6.815 1.00 . A A . 146 SER HA 1 1
4 6939 1 1 112 SER HB2 H 4.969 -2.365 -6.975 1.00 . A A . 146 SER HB2 1 1
4 6940 1 1 112 SER HB3 H 4.952 -0.705 -7.566 1.00 . A A . 146 SER HB3 1 1
4 6941 1 1 112 SER HG H 6.615 -1.536 -5.891 1.00 . A A . 146 SER HG 1 1
4 6942 1 1 112 SER N N 3.507 -0.359 -4.874 1.00 . A A . 146 SER N 1 1
4 6943 1 1 112 SER O O 2.699 -2.991 -4.773 1.00 . A A . 146 SER O 1 1
4 6944 1 1 112 SER OG O 5.841 -0.985 -5.753 1.00 . A A . 146 SER OG 1 1
4 6945 1 1 113 LEU C C 1.949 -5.152 -8.198 1.00 . A A . 147 LEU C 1 1
4 6946 1 1 113 LEU CA C 1.608 -4.354 -6.948 1.00 . A A . 147 LEU CA 1 1
4 6947 1 1 113 LEU CB C 0.091 -4.165 -6.846 1.00 . A A . 147 LEU CB 1 1
4 6948 1 1 113 LEU CD1 C -0.784 -4.601 -4.540 1.00 . A A . 147 LEU CD1 1 1
4 6949 1 1 113 LEU CD2 C -1.992 -5.525 -6.521 1.00 . A A . 147 LEU CD2 1 1
4 6950 1 1 113 LEU CG C -0.632 -5.167 -5.943 1.00 . A A . 147 LEU CG 1 1
4 6951 1 1 113 LEU H H 2.371 -2.607 -7.852 1.00 . A A . 147 LEU H 1 1
4 6952 1 1 113 LEU HA H 1.959 -4.889 -6.079 1.00 . A A . 147 LEU HA 1 1
4 6953 1 1 113 LEU HB2 H -0.101 -3.170 -6.471 1.00 . A A . 147 LEU HB2 1 1
4 6954 1 1 113 LEU HB3 H -0.327 -4.242 -7.838 1.00 . A A . 147 LEU HB3 1 1
4 6955 1 1 113 LEU HD11 H 0.170 -4.231 -4.195 1.00 . A A . 147 LEU HD11 1 1
4 6956 1 1 113 LEU HD12 H -1.500 -3.792 -4.555 1.00 . A A . 147 LEU HD12 1 1
4 6957 1 1 113 LEU HD13 H -1.132 -5.376 -3.875 1.00 . A A . 147 LEU HD13 1 1
4 6958 1 1 113 LEU HD21 H -2.086 -5.101 -7.510 1.00 . A A . 147 LEU HD21 1 1
4 6959 1 1 113 LEU HD22 H -2.086 -6.600 -6.578 1.00 . A A . 147 LEU HD22 1 1
4 6960 1 1 113 LEU HD23 H -2.769 -5.129 -5.885 1.00 . A A . 147 LEU HD23 1 1
4 6961 1 1 113 LEU HG H -0.048 -6.074 -5.877 1.00 . A A . 147 LEU HG 1 1
4 6962 1 1 113 LEU N N 2.275 -3.062 -6.987 1.00 . A A . 147 LEU N 1 1
4 6963 1 1 113 LEU O O 2.394 -4.588 -9.198 1.00 . A A . 147 LEU O 1 1
4 6964 1 1 114 ASN C C 1.544 -6.754 -10.593 1.00 . A A . 148 ASN C 1 1
4 6965 1 1 114 ASN CA C 2.054 -7.331 -9.272 1.00 . A A . 148 ASN CA 1 1
4 6966 1 1 114 ASN CB C 1.413 -8.698 -9.052 1.00 . A A . 148 ASN CB 1 1
4 6967 1 1 114 ASN CG C -0.008 -8.580 -8.529 1.00 . A A . 148 ASN CG 1 1
4 6968 1 1 114 ASN H H 1.406 -6.861 -7.305 1.00 . A A . 148 ASN H 1 1
4 6969 1 1 114 ASN HA H 3.125 -7.450 -9.329 1.00 . A A . 148 ASN HA 1 1
4 6970 1 1 114 ASN HB2 H 1.390 -9.236 -9.989 1.00 . A A . 148 ASN HB2 1 1
4 6971 1 1 114 ASN HB3 H 1.999 -9.254 -8.337 1.00 . A A . 148 ASN HB3 1 1
4 6972 1 1 114 ASN HD21 H -0.685 -9.728 -10.003 1.00 . A A . 148 ASN HD21 1 1
4 6973 1 1 114 ASN HD22 H -1.875 -9.161 -8.889 1.00 . A A . 148 ASN HD22 1 1
4 6974 1 1 114 ASN N N 1.752 -6.462 -8.137 1.00 . A A . 148 ASN N 1 1
4 6975 1 1 114 ASN ND2 N -0.951 -9.221 -9.210 1.00 . A A . 148 ASN ND2 1 1
4 6976 1 1 114 ASN O O 0.372 -6.908 -10.934 1.00 . A A . 148 ASN O 1 1
4 6977 1 1 114 ASN OD1 O -0.256 -7.905 -7.530 1.00 . A A . 148 ASN OD1 1 1
4 6978 1 1 115 GLY C C 1.331 -4.263 -12.583 1.00 . A A . 149 GLY C 1 1
4 6979 1 1 115 GLY CA C 2.077 -5.587 -12.649 1.00 . A A . 149 GLY CA 1 1
4 6980 1 1 115 GLY H H 3.369 -6.069 -11.039 1.00 . A A . 149 GLY H 1 1
4 6981 1 1 115 GLY HA2 H 2.978 -5.442 -13.226 1.00 . A A . 149 GLY HA2 1 1
4 6982 1 1 115 GLY HA3 H 1.455 -6.308 -13.161 1.00 . A A . 149 GLY HA3 1 1
4 6983 1 1 115 GLY N N 2.442 -6.135 -11.352 1.00 . A A . 149 GLY N 1 1
4 6984 1 1 115 GLY O O 0.593 -3.924 -13.507 1.00 . A A . 149 GLY O 1 1
4 6985 1 1 116 HIS C C 1.646 -1.296 -10.440 1.00 . A A . 150 HIS C 1 1
4 6986 1 1 116 HIS CA C 0.864 -2.208 -11.369 1.00 . A A . 150 HIS CA 1 1
4 6987 1 1 116 HIS CB C -0.565 -2.369 -10.846 1.00 . A A . 150 HIS CB 1 1
4 6988 1 1 116 HIS CD2 C -1.318 -4.816 -11.130 1.00 . A A . 150 HIS CD2 1 1
4 6989 1 1 116 HIS CE1 C -2.621 -4.564 -12.874 1.00 . A A . 150 HIS CE1 1 1
4 6990 1 1 116 HIS CG C -1.300 -3.511 -11.462 1.00 . A A . 150 HIS CG 1 1
4 6991 1 1 116 HIS H H 2.133 -3.815 -10.805 1.00 . A A . 150 HIS H 1 1
4 6992 1 1 116 HIS HA H 0.827 -1.752 -12.346 1.00 . A A . 150 HIS HA 1 1
4 6993 1 1 116 HIS HB2 H -0.534 -2.531 -9.778 1.00 . A A . 150 HIS HB2 1 1
4 6994 1 1 116 HIS HB3 H -1.119 -1.464 -11.050 1.00 . A A . 150 HIS HB3 1 1
4 6995 1 1 116 HIS HD1 H -2.320 -2.547 -13.034 1.00 . A A . 150 HIS HD1 1 1
4 6996 1 1 116 HIS HD2 H -0.776 -5.270 -10.314 1.00 . A A . 150 HIS HD2 1 1
4 6997 1 1 116 HIS HE1 H -3.299 -4.769 -13.690 1.00 . A A . 150 HIS HE1 1 1
4 6998 1 1 116 HIS HE2 H -2.434 -6.389 -11.961 1.00 . A A . 150 HIS HE2 1 1
4 6999 1 1 116 HIS N N 1.526 -3.505 -11.509 1.00 . A A . 150 HIS N 1 1
4 7000 1 1 116 HIS ND1 N -2.125 -3.381 -12.559 1.00 . A A . 150 HIS ND1 1 1
4 7001 1 1 116 HIS NE2 N -2.145 -5.454 -12.022 1.00 . A A . 150 HIS NE2 1 1
4 7002 1 1 116 HIS O O 2.495 -1.751 -9.673 1.00 . A A . 150 HIS O 1 1
4 7003 1 1 117 THR C C 1.101 2.108 -9.291 1.00 . A A . 151 THR C 1 1
4 7004 1 1 117 THR CA C 2.039 0.975 -9.689 1.00 . A A . 151 THR CA 1 1
4 7005 1 1 117 THR CB C 3.256 1.517 -10.428 1.00 . A A . 151 THR CB 1 1
4 7006 1 1 117 THR CG2 C 4.066 0.427 -11.097 1.00 . A A . 151 THR CG2 1 1
4 7007 1 1 117 THR H H 0.674 0.297 -11.153 1.00 . A A . 151 THR H 1 1
4 7008 1 1 117 THR HA H 2.372 0.471 -8.794 1.00 . A A . 151 THR HA 1 1
4 7009 1 1 117 THR HB H 3.897 2.022 -9.722 1.00 . A A . 151 THR HB 1 1
4 7010 1 1 117 THR HG1 H 3.624 2.984 -11.672 1.00 . A A . 151 THR HG1 1 1
4 7011 1 1 117 THR HG21 H 3.424 -0.150 -11.748 1.00 . A A . 151 THR HG21 1 1
4 7012 1 1 117 THR HG22 H 4.863 0.870 -11.675 1.00 . A A . 151 THR HG22 1 1
4 7013 1 1 117 THR HG23 H 4.486 -0.223 -10.342 1.00 . A A . 151 THR HG23 1 1
4 7014 1 1 117 THR N N 1.358 -0.004 -10.519 1.00 . A A . 151 THR N 1 1
4 7015 1 1 117 THR O O 0.149 2.423 -10.004 1.00 . A A . 151 THR O 1 1
4 7016 1 1 117 THR OG1 O 2.869 2.446 -11.427 1.00 . A A . 151 THR OG1 1 1
4 7017 1 1 118 LEU C C 0.456 4.948 -8.612 1.00 . A A . 152 LEU C 1 1
4 7018 1 1 118 LEU CA C 0.554 3.794 -7.622 1.00 . A A . 152 LEU CA 1 1
4 7019 1 1 118 LEU CB C 1.125 4.285 -6.292 1.00 . A A . 152 LEU CB 1 1
4 7020 1 1 118 LEU CD1 C 1.063 4.288 -3.786 1.00 . A A . 152 LEU CD1 1 1
4 7021 1 1 118 LEU CD2 C -1.063 4.450 -5.092 1.00 . A A . 152 LEU CD2 1 1
4 7022 1 1 118 LEU CG C 0.338 3.861 -5.053 1.00 . A A . 152 LEU CG 1 1
4 7023 1 1 118 LEU H H 2.143 2.398 -7.611 1.00 . A A . 152 LEU H 1 1
4 7024 1 1 118 LEU HA H -0.435 3.404 -7.451 1.00 . A A . 152 LEU HA 1 1
4 7025 1 1 118 LEU HB2 H 2.129 3.899 -6.200 1.00 . A A . 152 LEU HB2 1 1
4 7026 1 1 118 LEU HB3 H 1.169 5.364 -6.313 1.00 . A A . 152 LEU HB3 1 1
4 7027 1 1 118 LEU HD11 H 2.091 4.523 -4.020 1.00 . A A . 152 LEU HD11 1 1
4 7028 1 1 118 LEU HD12 H 0.580 5.159 -3.370 1.00 . A A . 152 LEU HD12 1 1
4 7029 1 1 118 LEU HD13 H 1.033 3.482 -3.068 1.00 . A A . 152 LEU HD13 1 1
4 7030 1 1 118 LEU HD21 H -1.030 5.429 -5.545 1.00 . A A . 152 LEU HD21 1 1
4 7031 1 1 118 LEU HD22 H -1.707 3.806 -5.672 1.00 . A A . 152 LEU HD22 1 1
4 7032 1 1 118 LEU HD23 H -1.446 4.531 -4.086 1.00 . A A . 152 LEU HD23 1 1
4 7033 1 1 118 LEU HG H 0.249 2.784 -5.042 1.00 . A A . 152 LEU HG 1 1
4 7034 1 1 118 LEU N N 1.374 2.706 -8.137 1.00 . A A . 152 LEU N 1 1
4 7035 1 1 118 LEU O O -0.610 5.536 -8.789 1.00 . A A . 152 LEU O 1 1
4 7036 1 1 119 GLN C C 1.984 5.848 -11.604 1.00 . A A . 153 GLN C 1 1
4 7037 1 1 119 GLN CA C 1.604 6.359 -10.218 1.00 . A A . 153 GLN CA 1 1
4 7038 1 1 119 GLN CB C 2.591 7.429 -9.759 1.00 . A A . 153 GLN CB 1 1
4 7039 1 1 119 GLN CD C 3.297 9.439 -11.105 1.00 . A A . 153 GLN CD 1 1
4 7040 1 1 119 GLN CG C 2.229 8.831 -10.219 1.00 . A A . 153 GLN CG 1 1
4 7041 1 1 119 GLN H H 2.393 4.771 -9.067 1.00 . A A . 153 GLN H 1 1
4 7042 1 1 119 GLN HA H 0.615 6.791 -10.265 1.00 . A A . 153 GLN HA 1 1
4 7043 1 1 119 GLN HB2 H 2.631 7.426 -8.680 1.00 . A A . 153 GLN HB2 1 1
4 7044 1 1 119 GLN HB3 H 3.569 7.185 -10.147 1.00 . A A . 153 GLN HB3 1 1
4 7045 1 1 119 GLN HE21 H 4.721 8.707 -9.928 1.00 . A A . 153 GLN HE21 1 1
4 7046 1 1 119 GLN HE22 H 5.267 9.600 -11.297 1.00 . A A . 153 GLN HE22 1 1
4 7047 1 1 119 GLN HG2 H 1.303 8.788 -10.771 1.00 . A A . 153 GLN HG2 1 1
4 7048 1 1 119 GLN HG3 H 2.101 9.459 -9.349 1.00 . A A . 153 GLN HG3 1 1
4 7049 1 1 119 GLN N N 1.571 5.271 -9.252 1.00 . A A . 153 GLN N 1 1
4 7050 1 1 119 GLN NE2 N 4.556 9.230 -10.739 1.00 . A A . 153 GLN NE2 1 1
4 7051 1 1 119 GLN O O 3.114 6.034 -12.057 1.00 . A A . 153 GLN O 1 1
4 7052 1 1 119 GLN OE1 O 2.995 10.087 -12.107 1.00 . A A . 153 GLN OE1 1 1
4 7053 1 1 120 GLU C C 0.567 5.513 -14.665 1.00 . A A . 154 GLU C 1 1
4 7054 1 1 120 GLU CA C 1.266 4.666 -13.607 1.00 . A A . 154 GLU CA 1 1
4 7055 1 1 120 GLU CB C 0.774 3.219 -13.689 1.00 . A A . 154 GLU CB 1 1
4 7056 1 1 120 GLU CD C -1.094 1.583 -13.226 1.00 . A A . 154 GLU CD 1 1
4 7057 1 1 120 GLU CG C -0.590 3.003 -13.054 1.00 . A A . 154 GLU CG 1 1
4 7058 1 1 120 GLU H H 0.153 5.088 -11.857 1.00 . A A . 154 GLU H 1 1
4 7059 1 1 120 GLU HA H 2.330 4.686 -13.791 1.00 . A A . 154 GLU HA 1 1
4 7060 1 1 120 GLU HB2 H 0.713 2.930 -14.728 1.00 . A A . 154 GLU HB2 1 1
4 7061 1 1 120 GLU HB3 H 1.487 2.580 -13.189 1.00 . A A . 154 GLU HB3 1 1
4 7062 1 1 120 GLU HG2 H -0.519 3.216 -11.998 1.00 . A A . 154 GLU HG2 1 1
4 7063 1 1 120 GLU HG3 H -1.297 3.678 -13.510 1.00 . A A . 154 GLU HG3 1 1
4 7064 1 1 120 GLU N N 1.033 5.204 -12.272 1.00 . A A . 154 GLU N 1 1
4 7065 1 1 120 GLU O O -0.644 5.777 -14.507 1.00 . A A . 154 GLU O 1 1
4 7066 1 1 120 GLU OXT O 1.237 5.908 -15.643 1.00 . A A . 154 GLU OXT 1 1
4 7067 1 1 120 GLU OE1 O -0.599 0.884 -14.135 1.00 . A A . 154 GLU OE1 1 1
4 7068 1 1 120 GLU OE2 O -1.984 1.171 -12.453 1.00 . A A . 154 GLU OE2 1 1
5 7069 1 1 2 ALA C C 5.984 -11.118 6.073 1.00 . A A . 36 ALA C 1 1
5 7070 1 1 2 ALA CA C 4.903 -12.010 6.673 1.00 . A A . 36 ALA CA 1 1
5 7071 1 1 2 ALA CB C 3.584 -11.255 6.757 1.00 . A A . 36 ALA CB 1 1
5 7072 1 1 2 ALA HA H 4.759 -12.864 6.027 1.00 . A A . 36 ALA HA 1 1
5 7073 1 1 2 ALA HB1 H 2.848 -11.871 7.253 1.00 . A A . 36 ALA HB1 1 1
5 7074 1 1 2 ALA HB2 H 3.726 -10.343 7.316 1.00 . A A . 36 ALA HB2 1 1
5 7075 1 1 2 ALA HB3 H 3.242 -11.017 5.760 1.00 . A A . 36 ALA HB3 1 1
5 7076 1 1 2 ALA N N 5.301 -12.502 8.017 1.00 . A A . 36 ALA N 1 1
5 7077 1 1 2 ALA O O 6.156 -11.064 4.855 1.00 . A A . 36 ALA O 1 1
5 7078 1 1 3 PHE C C 9.140 -10.017 6.989 1.00 . A A . 37 PHE C 1 1
5 7079 1 1 3 PHE CA C 7.779 -9.528 6.496 1.00 . A A . 37 PHE CA 1 1
5 7080 1 1 3 PHE CB C 7.528 -8.107 7.003 1.00 . A A . 37 PHE CB 1 1
5 7081 1 1 3 PHE CD1 C 5.360 -8.034 5.725 1.00 . A A . 37 PHE CD1 1 1
5 7082 1 1 3 PHE CD2 C 5.534 -6.776 7.744 1.00 . A A . 37 PHE CD2 1 1
5 7083 1 1 3 PHE CE1 C 4.061 -7.593 5.559 1.00 . A A . 37 PHE CE1 1 1
5 7084 1 1 3 PHE CE2 C 4.236 -6.332 7.584 1.00 . A A . 37 PHE CE2 1 1
5 7085 1 1 3 PHE CG C 6.111 -7.631 6.819 1.00 . A A . 37 PHE CG 1 1
5 7086 1 1 3 PHE CZ C 3.498 -6.740 6.489 1.00 . A A . 37 PHE CZ 1 1
5 7087 1 1 3 PHE H H 6.529 -10.504 7.896 1.00 . A A . 37 PHE H 1 1
5 7088 1 1 3 PHE HA H 7.782 -9.521 5.416 1.00 . A A . 37 PHE HA 1 1
5 7089 1 1 3 PHE HB2 H 7.753 -8.065 8.057 1.00 . A A . 37 PHE HB2 1 1
5 7090 1 1 3 PHE HB3 H 8.177 -7.425 6.476 1.00 . A A . 37 PHE HB3 1 1
5 7091 1 1 3 PHE HD1 H 5.799 -8.700 4.997 1.00 . A A . 37 PHE HD1 1 1
5 7092 1 1 3 PHE HD2 H 6.110 -6.455 8.600 1.00 . A A . 37 PHE HD2 1 1
5 7093 1 1 3 PHE HE1 H 3.485 -7.913 4.702 1.00 . A A . 37 PHE HE1 1 1
5 7094 1 1 3 PHE HE2 H 3.800 -5.666 8.312 1.00 . A A . 37 PHE HE2 1 1
5 7095 1 1 3 PHE HZ H 2.483 -6.393 6.363 1.00 . A A . 37 PHE HZ 1 1
5 7096 1 1 3 PHE N N 6.712 -10.419 6.938 1.00 . A A . 37 PHE N 1 1
5 7097 1 1 3 PHE O O 10.075 -9.230 7.140 1.00 . A A . 37 PHE O 1 1
5 7098 1 1 4 ALA C C 11.519 -12.033 6.619 1.00 . A A . 38 ALA C 1 1
5 7099 1 1 4 ALA CA C 10.485 -11.906 7.731 1.00 . A A . 38 ALA CA 1 1
5 7100 1 1 4 ALA CB C 10.214 -13.266 8.356 1.00 . A A . 38 ALA CB 1 1
5 7101 1 1 4 ALA H H 8.461 -11.894 7.112 1.00 . A A . 38 ALA H 1 1
5 7102 1 1 4 ALA HA H 10.880 -11.260 8.496 1.00 . A A . 38 ALA HA 1 1
5 7103 1 1 4 ALA HB1 H 9.535 -13.822 7.728 1.00 . A A . 38 ALA HB1 1 1
5 7104 1 1 4 ALA HB2 H 11.142 -13.808 8.454 1.00 . A A . 38 ALA HB2 1 1
5 7105 1 1 4 ALA HB3 H 9.771 -13.131 9.333 1.00 . A A . 38 ALA HB3 1 1
5 7106 1 1 4 ALA N N 9.242 -11.317 7.247 1.00 . A A . 38 ALA N 1 1
5 7107 1 1 4 ALA O O 12.654 -11.576 6.755 1.00 . A A . 38 ALA O 1 1
5 7108 1 1 5 ASP C C 11.692 -11.926 3.232 1.00 . A A . 39 ASP C 1 1
5 7109 1 1 5 ASP CA C 12.018 -12.871 4.388 1.00 . A A . 39 ASP CA 1 1
5 7110 1 1 5 ASP CB C 11.930 -14.318 3.907 1.00 . A A . 39 ASP CB 1 1
5 7111 1 1 5 ASP CG C 12.546 -15.294 4.890 1.00 . A A . 39 ASP CG 1 1
5 7112 1 1 5 ASP H H 10.210 -13.015 5.482 1.00 . A A . 39 ASP H 1 1
5 7113 1 1 5 ASP HA H 13.025 -12.675 4.722 1.00 . A A . 39 ASP HA 1 1
5 7114 1 1 5 ASP HB2 H 10.892 -14.580 3.769 1.00 . A A . 39 ASP HB2 1 1
5 7115 1 1 5 ASP HB3 H 12.448 -14.408 2.963 1.00 . A A . 39 ASP HB3 1 1
5 7116 1 1 5 ASP N N 11.124 -12.668 5.524 1.00 . A A . 39 ASP N 1 1
5 7117 1 1 5 ASP O O 12.241 -12.062 2.138 1.00 . A A . 39 ASP O 1 1
5 7118 1 1 5 ASP OD1 O 13.655 -15.012 5.390 1.00 . A A . 39 ASP OD1 1 1
5 7119 1 1 5 ASP OD2 O 11.919 -16.340 5.159 1.00 . A A . 39 ASP OD2 1 1
5 7120 1 1 6 ALA C C 11.617 -9.209 1.961 1.00 . A A . 40 ALA C 1 1
5 7121 1 1 6 ALA CA C 10.415 -10.014 2.445 1.00 . A A . 40 ALA CA 1 1
5 7122 1 1 6 ALA CB C 9.332 -9.086 2.970 1.00 . A A . 40 ALA CB 1 1
5 7123 1 1 6 ALA H H 10.395 -10.907 4.361 1.00 . A A . 40 ALA H 1 1
5 7124 1 1 6 ALA HA H 10.007 -10.569 1.611 1.00 . A A . 40 ALA HA 1 1
5 7125 1 1 6 ALA HB1 H 9.537 -8.843 4.003 1.00 . A A . 40 ALA HB1 1 1
5 7126 1 1 6 ALA HB2 H 9.317 -8.179 2.384 1.00 . A A . 40 ALA HB2 1 1
5 7127 1 1 6 ALA HB3 H 8.373 -9.576 2.900 1.00 . A A . 40 ALA HB3 1 1
5 7128 1 1 6 ALA N N 10.801 -10.971 3.474 1.00 . A A . 40 ALA N 1 1
5 7129 1 1 6 ALA O O 12.443 -8.768 2.761 1.00 . A A . 40 ALA O 1 1
5 7130 1 1 7 GLN C C 12.665 -6.779 0.416 1.00 . A A . 41 GLN C 1 1
5 7131 1 1 7 GLN CA C 12.803 -8.254 0.061 1.00 . A A . 41 GLN CA 1 1
5 7132 1 1 7 GLN CB C 12.821 -8.437 -1.459 1.00 . A A . 41 GLN CB 1 1
5 7133 1 1 7 GLN CD C 15.338 -8.383 -1.699 1.00 . A A . 41 GLN CD 1 1
5 7134 1 1 7 GLN CG C 14.014 -7.790 -2.143 1.00 . A A . 41 GLN CG 1 1
5 7135 1 1 7 GLN H H 11.013 -9.384 0.063 1.00 . A A . 41 GLN H 1 1
5 7136 1 1 7 GLN HA H 13.727 -8.628 0.476 1.00 . A A . 41 GLN HA 1 1
5 7137 1 1 7 GLN HB2 H 12.838 -9.494 -1.681 1.00 . A A . 41 GLN HB2 1 1
5 7138 1 1 7 GLN HB3 H 11.921 -8.007 -1.871 1.00 . A A . 41 GLN HB3 1 1
5 7139 1 1 7 GLN HE21 H 16.321 -7.169 -2.929 1.00 . A A . 41 GLN HE21 1 1
5 7140 1 1 7 GLN HE22 H 17.299 -8.247 -1.997 1.00 . A A . 41 GLN HE22 1 1
5 7141 1 1 7 GLN HG2 H 13.918 -7.928 -3.210 1.00 . A A . 41 GLN HG2 1 1
5 7142 1 1 7 GLN HG3 H 14.014 -6.734 -1.918 1.00 . A A . 41 GLN HG3 1 1
5 7143 1 1 7 GLN N N 11.705 -9.015 0.649 1.00 . A A . 41 GLN N 1 1
5 7144 1 1 7 GLN NE2 N 16.429 -7.882 -2.265 1.00 . A A . 41 GLN NE2 1 1
5 7145 1 1 7 GLN O O 11.594 -6.333 0.827 1.00 . A A . 41 GLN O 1 1
5 7146 1 1 7 GLN OE1 O 15.378 -9.280 -0.858 1.00 . A A . 41 GLN OE1 1 1
5 7147 1 1 8 THR C C 14.633 -3.787 -0.310 1.00 . A A . 42 THR C 1 1
5 7148 1 1 8 THR CA C 13.709 -4.601 0.591 1.00 . A A . 42 THR CA 1 1
5 7149 1 1 8 THR CB C 14.090 -4.382 2.060 1.00 . A A . 42 THR CB 1 1
5 7150 1 1 8 THR CG2 C 12.984 -3.747 2.875 1.00 . A A . 42 THR CG2 1 1
5 7151 1 1 8 THR H H 14.579 -6.423 -0.056 1.00 . A A . 42 THR H 1 1
5 7152 1 1 8 THR HA H 12.696 -4.261 0.442 1.00 . A A . 42 THR HA 1 1
5 7153 1 1 8 THR HB H 14.950 -3.729 2.106 1.00 . A A . 42 THR HB 1 1
5 7154 1 1 8 THR HG1 H 13.683 -6.210 2.635 1.00 . A A . 42 THR HG1 1 1
5 7155 1 1 8 THR HG21 H 12.074 -3.732 2.296 1.00 . A A . 42 THR HG21 1 1
5 7156 1 1 8 THR HG22 H 12.828 -4.321 3.777 1.00 . A A . 42 THR HG22 1 1
5 7157 1 1 8 THR HG23 H 13.264 -2.737 3.137 1.00 . A A . 42 THR HG23 1 1
5 7158 1 1 8 THR N N 13.745 -6.021 0.268 1.00 . A A . 42 THR N 1 1
5 7159 1 1 8 THR O O 15.648 -4.284 -0.799 1.00 . A A . 42 THR O 1 1
5 7160 1 1 8 THR OG1 O 14.430 -5.610 2.682 1.00 . A A . 42 THR OG1 1 1
5 7161 1 1 9 ARG C C 14.720 -0.167 -0.945 1.00 . A A . 43 ARG C 1 1
5 7162 1 1 9 ARG CA C 15.047 -1.606 -1.331 1.00 . A A . 43 ARG CA 1 1
5 7163 1 1 9 ARG CB C 14.762 -1.837 -2.818 1.00 . A A . 43 ARG CB 1 1
5 7164 1 1 9 ARG CD C 13.109 -1.742 -4.712 1.00 . A A . 43 ARG CD 1 1
5 7165 1 1 9 ARG CG C 13.378 -1.382 -3.260 1.00 . A A . 43 ARG CG 1 1
5 7166 1 1 9 ARG CZ C 13.345 -0.640 -6.904 1.00 . A A . 43 ARG CZ 1 1
5 7167 1 1 9 ARG H H 13.451 -2.196 -0.078 1.00 . A A . 43 ARG H 1 1
5 7168 1 1 9 ARG HA H 16.094 -1.790 -1.138 1.00 . A A . 43 ARG HA 1 1
5 7169 1 1 9 ARG HB2 H 15.495 -1.300 -3.401 1.00 . A A . 43 ARG HB2 1 1
5 7170 1 1 9 ARG HB3 H 14.853 -2.893 -3.029 1.00 . A A . 43 ARG HB3 1 1
5 7171 1 1 9 ARG HD2 H 13.849 -2.459 -5.036 1.00 . A A . 43 ARG HD2 1 1
5 7172 1 1 9 ARG HD3 H 12.125 -2.183 -4.784 1.00 . A A . 43 ARG HD3 1 1
5 7173 1 1 9 ARG HE H 13.075 0.309 -5.169 1.00 . A A . 43 ARG HE 1 1
5 7174 1 1 9 ARG HG2 H 12.638 -1.860 -2.637 1.00 . A A . 43 ARG HG2 1 1
5 7175 1 1 9 ARG HG3 H 13.311 -0.309 -3.145 1.00 . A A . 43 ARG HG3 1 1
5 7176 1 1 9 ARG HH11 H 13.444 -2.659 -6.969 1.00 . A A . 43 ARG HH11 1 1
5 7177 1 1 9 ARG HH12 H 13.607 -1.859 -8.496 1.00 . A A . 43 ARG HH12 1 1
5 7178 1 1 9 ARG HH21 H 13.289 1.362 -7.177 1.00 . A A . 43 ARG HH21 1 1
5 7179 1 1 9 ARG HH22 H 13.519 0.424 -8.615 1.00 . A A . 43 ARG HH22 1 1
5 7180 1 1 9 ARG N N 14.269 -2.525 -0.508 1.00 . A A . 43 ARG N 1 1
5 7181 1 1 9 ARG NE N 13.169 -0.573 -5.586 1.00 . A A . 43 ARG NE 1 1
5 7182 1 1 9 ARG NH1 N 13.476 -1.816 -7.505 1.00 . A A . 43 ARG NH1 1 1
5 7183 1 1 9 ARG NH2 N 13.388 0.473 -7.624 1.00 . A A . 43 ARG NH2 1 1
5 7184 1 1 9 ARG O O 13.718 0.085 -0.282 1.00 . A A . 43 ARG O 1 1
5 7185 1 1 10 LYS C C 14.345 2.829 -1.961 1.00 . A A . 44 LYS C 1 1
5 7186 1 1 10 LYS CA C 15.338 2.174 -1.009 1.00 . A A . 44 LYS CA 1 1
5 7187 1 1 10 LYS CB C 16.654 2.947 -1.005 1.00 . A A . 44 LYS CB 1 1
5 7188 1 1 10 LYS CD C 18.065 4.606 0.246 1.00 . A A . 44 LYS CD 1 1
5 7189 1 1 10 LYS CE C 19.407 3.984 -0.106 1.00 . A A . 44 LYS CE 1 1
5 7190 1 1 10 LYS CG C 16.972 3.554 0.346 1.00 . A A . 44 LYS CG 1 1
5 7191 1 1 10 LYS H H 16.359 0.528 -1.861 1.00 . A A . 44 LYS H 1 1
5 7192 1 1 10 LYS HA H 14.919 2.203 -0.014 1.00 . A A . 44 LYS HA 1 1
5 7193 1 1 10 LYS HB2 H 17.456 2.276 -1.276 1.00 . A A . 44 LYS HB2 1 1
5 7194 1 1 10 LYS HB3 H 16.598 3.744 -1.731 1.00 . A A . 44 LYS HB3 1 1
5 7195 1 1 10 LYS HD2 H 17.798 5.317 -0.520 1.00 . A A . 44 LYS HD2 1 1
5 7196 1 1 10 LYS HD3 H 18.152 5.113 1.196 1.00 . A A . 44 LYS HD3 1 1
5 7197 1 1 10 LYS HE2 H 19.485 3.025 0.387 1.00 . A A . 44 LYS HE2 1 1
5 7198 1 1 10 LYS HE3 H 19.455 3.843 -1.175 1.00 . A A . 44 LYS HE3 1 1
5 7199 1 1 10 LYS HG2 H 16.077 4.013 0.742 1.00 . A A . 44 LYS HG2 1 1
5 7200 1 1 10 LYS HG3 H 17.297 2.767 1.010 1.00 . A A . 44 LYS HG3 1 1
5 7201 1 1 10 LYS HZ1 H 20.292 5.845 0.230 1.00 . A A . 44 LYS HZ1 1 1
5 7202 1 1 10 LYS HZ2 H 20.787 4.646 1.316 1.00 . A A . 44 LYS HZ2 1 1
5 7203 1 1 10 LYS HZ3 H 21.381 4.648 -0.268 1.00 . A A . 44 LYS HZ3 1 1
5 7204 1 1 10 LYS N N 15.565 0.775 -1.345 1.00 . A A . 44 LYS N 1 1
5 7205 1 1 10 LYS NZ N 20.547 4.841 0.323 1.00 . A A . 44 LYS NZ 1 1
5 7206 1 1 10 LYS O O 14.384 2.617 -3.172 1.00 . A A . 44 LYS O 1 1
5 7207 1 1 11 LEU C C 13.034 5.479 -2.948 1.00 . A A . 45 LEU C 1 1
5 7208 1 1 11 LEU CA C 12.431 4.331 -2.143 1.00 . A A . 45 LEU CA 1 1
5 7209 1 1 11 LEU CB C 11.364 4.869 -1.185 1.00 . A A . 45 LEU CB 1 1
5 7210 1 1 11 LEU CD1 C 9.692 4.410 -3.018 1.00 . A A . 45 LEU CD1 1 1
5 7211 1 1 11 LEU CD2 C 8.915 5.245 -0.798 1.00 . A A . 45 LEU CD2 1 1
5 7212 1 1 11 LEU CG C 10.035 5.292 -1.827 1.00 . A A . 45 LEU CG 1 1
5 7213 1 1 11 LEU H H 13.484 3.743 -0.414 1.00 . A A . 45 LEU H 1 1
5 7214 1 1 11 LEU HA H 11.976 3.627 -2.822 1.00 . A A . 45 LEU HA 1 1
5 7215 1 1 11 LEU HB2 H 11.158 4.107 -0.449 1.00 . A A . 45 LEU HB2 1 1
5 7216 1 1 11 LEU HB3 H 11.777 5.727 -0.676 1.00 . A A . 45 LEU HB3 1 1
5 7217 1 1 11 LEU HD11 H 9.752 3.372 -2.726 1.00 . A A . 45 LEU HD11 1 1
5 7218 1 1 11 LEU HD12 H 8.692 4.634 -3.355 1.00 . A A . 45 LEU HD12 1 1
5 7219 1 1 11 LEU HD13 H 10.393 4.600 -3.816 1.00 . A A . 45 LEU HD13 1 1
5 7220 1 1 11 LEU HD21 H 8.995 4.336 -0.221 1.00 . A A . 45 LEU HD21 1 1
5 7221 1 1 11 LEU HD22 H 8.994 6.097 -0.139 1.00 . A A . 45 LEU HD22 1 1
5 7222 1 1 11 LEU HD23 H 7.961 5.268 -1.304 1.00 . A A . 45 LEU HD23 1 1
5 7223 1 1 11 LEU HG H 10.122 6.309 -2.181 1.00 . A A . 45 LEU HG 1 1
5 7224 1 1 11 LEU N N 13.454 3.627 -1.385 1.00 . A A . 45 LEU N 1 1
5 7225 1 1 11 LEU O O 13.752 6.320 -2.405 1.00 . A A . 45 LEU O 1 1
5 7226 1 1 12 THR C C 12.443 7.850 -4.925 1.00 . A A . 46 THR C 1 1
5 7227 1 1 12 THR CA C 13.240 6.563 -5.118 1.00 . A A . 46 THR CA 1 1
5 7228 1 1 12 THR CB C 13.160 6.122 -6.582 1.00 . A A . 46 THR CB 1 1
5 7229 1 1 12 THR CG2 C 13.617 4.696 -6.807 1.00 . A A . 46 THR CG2 1 1
5 7230 1 1 12 THR H H 12.152 4.817 -4.616 1.00 . A A . 46 THR H 1 1
5 7231 1 1 12 THR HA H 14.271 6.746 -4.859 1.00 . A A . 46 THR HA 1 1
5 7232 1 1 12 THR HB H 13.792 6.768 -7.175 1.00 . A A . 46 THR HB 1 1
5 7233 1 1 12 THR HG1 H 11.225 5.879 -6.413 1.00 . A A . 46 THR HG1 1 1
5 7234 1 1 12 THR HG21 H 13.017 4.027 -6.208 1.00 . A A . 46 THR HG21 1 1
5 7235 1 1 12 THR HG22 H 13.505 4.444 -7.850 1.00 . A A . 46 THR HG22 1 1
5 7236 1 1 12 THR HG23 H 14.654 4.600 -6.522 1.00 . A A . 46 THR HG23 1 1
5 7237 1 1 12 THR N N 12.733 5.512 -4.241 1.00 . A A . 46 THR N 1 1
5 7238 1 1 12 THR O O 11.286 7.815 -4.506 1.00 . A A . 46 THR O 1 1
5 7239 1 1 12 THR OG1 O 11.833 6.232 -7.065 1.00 . A A . 46 THR OG1 1 1
5 7240 1 1 13 PRO C C 11.107 10.382 -5.924 1.00 . A A . 47 PRO C 1 1
5 7241 1 1 13 PRO CA C 12.379 10.306 -5.091 1.00 . A A . 47 PRO CA 1 1
5 7242 1 1 13 PRO CB C 13.417 11.318 -5.597 1.00 . A A . 47 PRO CB 1 1
5 7243 1 1 13 PRO CD C 14.421 9.153 -5.744 1.00 . A A . 47 PRO CD 1 1
5 7244 1 1 13 PRO CG C 14.400 10.513 -6.379 1.00 . A A . 47 PRO CG 1 1
5 7245 1 1 13 PRO HA H 12.140 10.514 -4.059 1.00 . A A . 47 PRO HA 1 1
5 7246 1 1 13 PRO HB2 H 12.931 12.056 -6.217 1.00 . A A . 47 PRO HB2 1 1
5 7247 1 1 13 PRO HB3 H 13.888 11.802 -4.755 1.00 . A A . 47 PRO HB3 1 1
5 7248 1 1 13 PRO HD2 H 14.642 8.394 -6.479 1.00 . A A . 47 PRO HD2 1 1
5 7249 1 1 13 PRO HD3 H 15.138 9.123 -4.937 1.00 . A A . 47 PRO HD3 1 1
5 7250 1 1 13 PRO HG2 H 14.080 10.441 -7.408 1.00 . A A . 47 PRO HG2 1 1
5 7251 1 1 13 PRO HG3 H 15.378 10.969 -6.320 1.00 . A A . 47 PRO HG3 1 1
5 7252 1 1 13 PRO N N 13.049 9.011 -5.233 1.00 . A A . 47 PRO N 1 1
5 7253 1 1 13 PRO O O 10.123 10.999 -5.517 1.00 . A A . 47 PRO O 1 1
5 7254 1 1 14 GLU C C 8.832 8.936 -7.339 1.00 . A A . 48 GLU C 1 1
5 7255 1 1 14 GLU CA C 9.970 9.730 -7.971 1.00 . A A . 48 GLU CA 1 1
5 7256 1 1 14 GLU CB C 10.340 9.130 -9.328 1.00 . A A . 48 GLU CB 1 1
5 7257 1 1 14 GLU CD C 10.316 9.425 -11.837 1.00 . A A . 48 GLU CD 1 1
5 7258 1 1 14 GLU CG C 9.749 9.884 -10.508 1.00 . A A . 48 GLU CG 1 1
5 7259 1 1 14 GLU H H 11.939 9.261 -7.355 1.00 . A A . 48 GLU H 1 1
5 7260 1 1 14 GLU HA H 9.648 10.751 -8.111 1.00 . A A . 48 GLU HA 1 1
5 7261 1 1 14 GLU HB2 H 11.416 9.134 -9.429 1.00 . A A . 48 GLU HB2 1 1
5 7262 1 1 14 GLU HB3 H 9.988 8.109 -9.367 1.00 . A A . 48 GLU HB3 1 1
5 7263 1 1 14 GLU HG2 H 8.680 9.729 -10.517 1.00 . A A . 48 GLU HG2 1 1
5 7264 1 1 14 GLU HG3 H 9.957 10.937 -10.387 1.00 . A A . 48 GLU HG3 1 1
5 7265 1 1 14 GLU N N 11.128 9.741 -7.088 1.00 . A A . 48 GLU N 1 1
5 7266 1 1 14 GLU O O 7.698 9.413 -7.256 1.00 . A A . 48 GLU O 1 1
5 7267 1 1 14 GLU OE1 O 11.341 9.990 -12.271 1.00 . A A . 48 GLU OE1 1 1
5 7268 1 1 14 GLU OE2 O 9.734 8.500 -12.442 1.00 . A A . 48 GLU OE2 1 1
5 7269 1 1 15 GLU C C 7.635 7.500 -4.969 1.00 . A A . 49 GLU C 1 1
5 7270 1 1 15 GLU CA C 8.148 6.868 -6.257 1.00 . A A . 49 GLU CA 1 1
5 7271 1 1 15 GLU CB C 8.739 5.489 -5.963 1.00 . A A . 49 GLU CB 1 1
5 7272 1 1 15 GLU CD C 10.199 3.659 -6.914 1.00 . A A . 49 GLU CD 1 1
5 7273 1 1 15 GLU CG C 9.168 4.732 -7.210 1.00 . A A . 49 GLU CG 1 1
5 7274 1 1 15 GLU H H 10.066 7.402 -6.978 1.00 . A A . 49 GLU H 1 1
5 7275 1 1 15 GLU HA H 7.323 6.758 -6.944 1.00 . A A . 49 GLU HA 1 1
5 7276 1 1 15 GLU HB2 H 9.603 5.609 -5.325 1.00 . A A . 49 GLU HB2 1 1
5 7277 1 1 15 GLU HB3 H 8.000 4.896 -5.444 1.00 . A A . 49 GLU HB3 1 1
5 7278 1 1 15 GLU HG2 H 8.298 4.263 -7.646 1.00 . A A . 49 GLU HG2 1 1
5 7279 1 1 15 GLU HG3 H 9.590 5.433 -7.913 1.00 . A A . 49 GLU HG3 1 1
5 7280 1 1 15 GLU N N 9.144 7.725 -6.888 1.00 . A A . 49 GLU N 1 1
5 7281 1 1 15 GLU O O 6.474 7.322 -4.600 1.00 . A A . 49 GLU O 1 1
5 7282 1 1 15 GLU OE1 O 10.833 3.726 -5.840 1.00 . A A . 49 GLU OE1 1 1
5 7283 1 1 15 GLU OE2 O 10.370 2.752 -7.755 1.00 . A A . 49 GLU OE2 1 1
5 7284 1 1 16 ARG C C 7.235 10.102 -3.322 1.00 . A A . 50 ARG C 1 1
5 7285 1 1 16 ARG CA C 8.129 8.900 -3.044 1.00 . A A . 50 ARG CA 1 1
5 7286 1 1 16 ARG CB C 9.376 9.335 -2.270 1.00 . A A . 50 ARG CB 1 1
5 7287 1 1 16 ARG CD C 10.532 9.427 -0.040 1.00 . A A . 50 ARG CD 1 1
5 7288 1 1 16 ARG CG C 9.434 8.772 -0.860 1.00 . A A . 50 ARG CG 1 1
5 7289 1 1 16 ARG CZ C 12.767 9.286 -1.084 1.00 . A A . 50 ARG CZ 1 1
5 7290 1 1 16 ARG H H 9.416 8.352 -4.633 1.00 . A A . 50 ARG H 1 1
5 7291 1 1 16 ARG HA H 7.577 8.189 -2.449 1.00 . A A . 50 ARG HA 1 1
5 7292 1 1 16 ARG HB2 H 10.252 9.003 -2.805 1.00 . A A . 50 ARG HB2 1 1
5 7293 1 1 16 ARG HB3 H 9.391 10.413 -2.205 1.00 . A A . 50 ARG HB3 1 1
5 7294 1 1 16 ARG HD2 H 10.590 10.471 -0.308 1.00 . A A . 50 ARG HD2 1 1
5 7295 1 1 16 ARG HD3 H 10.279 9.342 1.006 1.00 . A A . 50 ARG HD3 1 1
5 7296 1 1 16 ARG HE H 12.023 7.967 0.216 1.00 . A A . 50 ARG HE 1 1
5 7297 1 1 16 ARG HG2 H 8.485 8.944 -0.374 1.00 . A A . 50 ARG HG2 1 1
5 7298 1 1 16 ARG HG3 H 9.624 7.712 -0.916 1.00 . A A . 50 ARG HG3 1 1
5 7299 1 1 16 ARG HH11 H 11.684 10.891 -1.675 1.00 . A A . 50 ARG HH11 1 1
5 7300 1 1 16 ARG HH12 H 13.260 10.761 -2.377 1.00 . A A . 50 ARG HH12 1 1
5 7301 1 1 16 ARG HH21 H 14.090 7.803 -0.714 1.00 . A A . 50 ARG HH21 1 1
5 7302 1 1 16 ARG HH22 H 14.623 9.011 -1.835 1.00 . A A . 50 ARG HH22 1 1
5 7303 1 1 16 ARG N N 8.504 8.241 -4.289 1.00 . A A . 50 ARG N 1 1
5 7304 1 1 16 ARG NE N 11.833 8.799 -0.267 1.00 . A A . 50 ARG NE 1 1
5 7305 1 1 16 ARG NH1 N 12.551 10.404 -1.767 1.00 . A A . 50 ARG NH1 1 1
5 7306 1 1 16 ARG NH2 N 13.922 8.648 -1.222 1.00 . A A . 50 ARG NH2 1 1
5 7307 1 1 16 ARG O O 6.282 10.363 -2.589 1.00 . A A . 50 ARG O 1 1
5 7308 1 1 17 SER C C 5.347 11.585 -5.143 1.00 . A A . 51 SER C 1 1
5 7309 1 1 17 SER CA C 6.766 11.994 -4.773 1.00 . A A . 51 SER CA 1 1
5 7310 1 1 17 SER CB C 7.429 12.716 -5.947 1.00 . A A . 51 SER CB 1 1
5 7311 1 1 17 SER H H 8.315 10.561 -4.938 1.00 . A A . 51 SER H 1 1
5 7312 1 1 17 SER HA H 6.728 12.660 -3.925 1.00 . A A . 51 SER HA 1 1
5 7313 1 1 17 SER HB2 H 7.590 12.016 -6.753 1.00 . A A . 51 SER HB2 1 1
5 7314 1 1 17 SER HB3 H 6.782 13.513 -6.287 1.00 . A A . 51 SER HB3 1 1
5 7315 1 1 17 SER HG H 8.566 13.793 -4.771 1.00 . A A . 51 SER HG 1 1
5 7316 1 1 17 SER N N 7.547 10.825 -4.390 1.00 . A A . 51 SER N 1 1
5 7317 1 1 17 SER O O 4.383 12.274 -4.812 1.00 . A A . 51 SER O 1 1
5 7318 1 1 17 SER OG O 8.676 13.271 -5.568 1.00 . A A . 51 SER OG 1 1
5 7319 1 1 18 ALA C C 3.127 9.467 -5.035 1.00 . A A . 52 ALA C 1 1
5 7320 1 1 18 ALA CA C 3.932 9.937 -6.240 1.00 . A A . 52 ALA CA 1 1
5 7321 1 1 18 ALA CB C 4.107 8.802 -7.237 1.00 . A A . 52 ALA CB 1 1
5 7322 1 1 18 ALA H H 6.040 9.945 -6.052 1.00 . A A . 52 ALA H 1 1
5 7323 1 1 18 ALA HA H 3.396 10.736 -6.726 1.00 . A A . 52 ALA HA 1 1
5 7324 1 1 18 ALA HB1 H 5.134 8.770 -7.568 1.00 . A A . 52 ALA HB1 1 1
5 7325 1 1 18 ALA HB2 H 3.850 7.865 -6.767 1.00 . A A . 52 ALA HB2 1 1
5 7326 1 1 18 ALA HB3 H 3.460 8.968 -8.086 1.00 . A A . 52 ALA HB3 1 1
5 7327 1 1 18 ALA N N 5.231 10.451 -5.826 1.00 . A A . 52 ALA N 1 1
5 7328 1 1 18 ALA O O 1.965 9.835 -4.868 1.00 . A A . 52 ALA O 1 1
5 7329 1 1 19 VAL C C 2.571 9.262 -2.136 1.00 . A A . 53 VAL C 1 1
5 7330 1 1 19 VAL CA C 3.113 8.131 -3.001 1.00 . A A . 53 VAL CA 1 1
5 7331 1 1 19 VAL CB C 4.087 7.271 -2.172 1.00 . A A . 53 VAL CB 1 1
5 7332 1 1 19 VAL CG1 C 3.430 6.788 -0.886 1.00 . A A . 53 VAL CG1 1 1
5 7333 1 1 19 VAL CG2 C 4.582 6.095 -2.996 1.00 . A A . 53 VAL CG2 1 1
5 7334 1 1 19 VAL H H 4.685 8.404 -4.392 1.00 . A A . 53 VAL H 1 1
5 7335 1 1 19 VAL HA H 2.291 7.508 -3.312 1.00 . A A . 53 VAL HA 1 1
5 7336 1 1 19 VAL HB H 4.939 7.882 -1.908 1.00 . A A . 53 VAL HB 1 1
5 7337 1 1 19 VAL N N 3.759 8.655 -4.199 1.00 . A A . 53 VAL N 1 1
5 7338 1 1 19 VAL O O 1.435 9.208 -1.668 1.00 . A A . 53 VAL O 1 1
5 7339 1 1 20 GLU C C 1.849 12.188 -1.813 1.00 . A A . 54 GLU C 1 1
5 7340 1 1 20 GLU CA C 2.984 11.432 -1.132 1.00 . A A . 54 GLU CA 1 1
5 7341 1 1 20 GLU CB C 4.174 12.365 -0.895 1.00 . A A . 54 GLU CB 1 1
5 7342 1 1 20 GLU CD C 4.973 13.729 1.077 1.00 . A A . 54 GLU CD 1 1
5 7343 1 1 20 GLU CG C 4.691 12.341 0.534 1.00 . A A . 54 GLU CG 1 1
5 7344 1 1 20 GLU H H 4.281 10.270 -2.338 1.00 . A A . 54 GLU H 1 1
5 7345 1 1 20 GLU HA H 2.631 11.061 -0.183 1.00 . A A . 54 GLU HA 1 1
5 7346 1 1 20 GLU HB2 H 4.981 12.073 -1.552 1.00 . A A . 54 GLU HB2 1 1
5 7347 1 1 20 GLU HB3 H 3.879 13.377 -1.131 1.00 . A A . 54 GLU HB3 1 1
5 7348 1 1 20 GLU HG2 H 3.951 11.870 1.163 1.00 . A A . 54 GLU HG2 1 1
5 7349 1 1 20 GLU HG3 H 5.606 11.767 0.563 1.00 . A A . 54 GLU HG3 1 1
5 7350 1 1 20 GLU N N 3.388 10.286 -1.935 1.00 . A A . 54 GLU N 1 1
5 7351 1 1 20 GLU O O 0.916 12.652 -1.158 1.00 . A A . 54 GLU O 1 1
5 7352 1 1 20 GLU OE1 O 5.978 14.338 0.655 1.00 . A A . 54 GLU OE1 1 1
5 7353 1 1 20 GLU OE2 O 4.187 14.207 1.922 1.00 . A A . 54 GLU OE2 1 1
5 7354 1 1 21 ASN C C -0.404 12.213 -3.870 1.00 . A A . 55 ASN C 1 1
5 7355 1 1 21 ASN CA C 0.909 12.992 -3.908 1.00 . A A . 55 ASN CA 1 1
5 7356 1 1 21 ASN CB C 1.392 13.194 -5.356 1.00 . A A . 55 ASN CB 1 1
5 7357 1 1 21 ASN CG C 0.402 12.708 -6.402 1.00 . A A . 55 ASN CG 1 1
5 7358 1 1 21 ASN H H 2.699 11.903 -3.598 1.00 . A A . 55 ASN H 1 1
5 7359 1 1 21 ASN HA H 0.751 13.957 -3.453 1.00 . A A . 55 ASN HA 1 1
5 7360 1 1 21 ASN HB2 H 1.567 14.245 -5.523 1.00 . A A . 55 ASN HB2 1 1
5 7361 1 1 21 ASN HB3 H 2.320 12.657 -5.493 1.00 . A A . 55 ASN HB3 1 1
5 7362 1 1 21 ASN HD21 H 1.444 11.032 -6.644 1.00 . A A . 55 ASN HD21 1 1
5 7363 1 1 21 ASN HD22 H 0.029 11.183 -7.622 1.00 . A A . 55 ASN HD22 1 1
5 7364 1 1 21 ASN N N 1.933 12.300 -3.134 1.00 . A A . 55 ASN N 1 1
5 7365 1 1 21 ASN ND2 N 0.650 11.521 -6.944 1.00 . A A . 55 ASN ND2 1 1
5 7366 1 1 21 ASN O O -1.486 12.798 -3.835 1.00 . A A . 55 ASN O 1 1
5 7367 1 1 21 ASN OD1 O -0.572 13.392 -6.716 1.00 . A A . 55 ASN OD1 1 1
5 7368 1 1 22 TYR C C -2.076 10.015 -2.435 1.00 . A A . 56 TYR C 1 1
5 7369 1 1 22 TYR CA C -1.461 10.022 -3.833 1.00 . A A . 56 TYR CA 1 1
5 7370 1 1 22 TYR CB C -1.061 8.603 -4.256 1.00 . A A . 56 TYR CB 1 1
5 7371 1 1 22 TYR CD1 C -3.200 7.279 -4.428 1.00 . A A . 56 TYR CD1 1 1
5 7372 1 1 22 TYR CD2 C -1.697 6.763 -2.652 1.00 . A A . 56 TYR CD2 1 1
5 7373 1 1 22 TYR CE1 C -4.066 6.300 -3.984 1.00 . A A . 56 TYR CE1 1 1
5 7374 1 1 22 TYR CE2 C -2.556 5.784 -2.202 1.00 . A A . 56 TYR CE2 1 1
5 7375 1 1 22 TYR CG C -2.003 7.527 -3.771 1.00 . A A . 56 TYR CG 1 1
5 7376 1 1 22 TYR CZ C -3.740 5.555 -2.870 1.00 . A A . 56 TYR CZ 1 1
5 7377 1 1 22 TYR H H 0.596 10.483 -3.894 1.00 . A A . 56 TYR H 1 1
5 7378 1 1 22 TYR HA H -2.186 10.408 -4.533 1.00 . A A . 56 TYR HA 1 1
5 7379 1 1 22 TYR HB2 H -1.033 8.554 -5.335 1.00 . A A . 56 TYR HB2 1 1
5 7380 1 1 22 TYR HB3 H -0.078 8.384 -3.867 1.00 . A A . 56 TYR HB3 1 1
5 7381 1 1 22 TYR HD1 H -0.769 6.943 -2.130 1.00 . A A . 56 TYR HD1 1 1
5 7382 1 1 22 TYR HD2 H -3.450 7.864 -5.301 1.00 . A A . 56 TYR HD2 1 1
5 7383 1 1 22 TYR HE1 H -2.299 5.203 -1.330 1.00 . A A . 56 TYR HE1 1 1
5 7384 1 1 22 TYR HE2 H -4.992 6.121 -4.508 1.00 . A A . 56 TYR HE2 1 1
5 7385 1 1 22 TYR HH H -4.094 3.838 -2.084 1.00 . A A . 56 TYR HH 1 1
5 7386 1 1 22 TYR N N -0.295 10.889 -3.871 1.00 . A A . 56 TYR N 1 1
5 7387 1 1 22 TYR O O -3.285 10.189 -2.276 1.00 . A A . 56 TYR O 1 1
5 7388 1 1 22 TYR OH O -4.600 4.581 -2.422 1.00 . A A . 56 TYR OH 1 1
5 7389 1 1 23 LEU C C -2.252 11.152 0.357 1.00 . A A . 57 LEU C 1 1
5 7390 1 1 23 LEU CA C -1.689 9.793 -0.044 1.00 . A A . 57 LEU CA 1 1
5 7391 1 1 23 LEU CB C -0.532 9.425 0.883 1.00 . A A . 57 LEU CB 1 1
5 7392 1 1 23 LEU CD1 C 1.513 7.997 1.113 1.00 . A A . 57 LEU CD1 1 1
5 7393 1 1 23 LEU CD2 C -0.761 6.989 1.381 1.00 . A A . 57 LEU CD2 1 1
5 7394 1 1 23 LEU CG C 0.064 8.037 0.654 1.00 . A A . 57 LEU CG 1 1
5 7395 1 1 23 LEU H H -0.281 9.691 -1.619 1.00 . A A . 57 LEU H 1 1
5 7396 1 1 23 LEU HA H -2.467 9.041 0.041 1.00 . A A . 57 LEU HA 1 1
5 7397 1 1 23 LEU HB2 H 0.252 10.157 0.753 1.00 . A A . 57 LEU HB2 1 1
5 7398 1 1 23 LEU HB3 H -0.884 9.477 1.902 1.00 . A A . 57 LEU HB3 1 1
5 7399 1 1 23 LEU HD11 H 1.602 8.491 2.068 1.00 . A A . 57 LEU HD11 1 1
5 7400 1 1 23 LEU HD12 H 1.831 6.969 1.209 1.00 . A A . 57 LEU HD12 1 1
5 7401 1 1 23 LEU HD13 H 2.134 8.499 0.387 1.00 . A A . 57 LEU HD13 1 1
5 7402 1 1 23 LEU HD21 H -1.284 7.451 2.205 1.00 . A A . 57 LEU HD21 1 1
5 7403 1 1 23 LEU HD22 H -1.476 6.557 0.697 1.00 . A A . 57 LEU HD22 1 1
5 7404 1 1 23 LEU HD23 H -0.108 6.217 1.756 1.00 . A A . 57 LEU HD23 1 1
5 7405 1 1 23 LEU HG H 0.042 7.810 -0.402 1.00 . A A . 57 LEU HG 1 1
5 7406 1 1 23 LEU N N -1.234 9.818 -1.428 1.00 . A A . 57 LEU N 1 1
5 7407 1 1 23 LEU O O -3.284 11.240 1.021 1.00 . A A . 57 LEU O 1 1
5 7408 1 1 24 GLU C C -3.330 13.868 -0.386 1.00 . A A . 58 GLU C 1 1
5 7409 1 1 24 GLU CA C -1.983 13.571 0.254 1.00 . A A . 58 GLU CA 1 1
5 7410 1 1 24 GLU CB C -0.939 14.579 -0.229 1.00 . A A . 58 GLU CB 1 1
5 7411 1 1 24 GLU CD C 1.342 15.605 0.127 1.00 . A A . 58 GLU CD 1 1
5 7412 1 1 24 GLU CG C 0.274 14.682 0.681 1.00 . A A . 58 GLU CG 1 1
5 7413 1 1 24 GLU H H -0.747 12.069 -0.581 1.00 . A A . 58 GLU H 1 1
5 7414 1 1 24 GLU HA H -2.083 13.651 1.324 1.00 . A A . 58 GLU HA 1 1
5 7415 1 1 24 GLU HB2 H -0.601 14.286 -1.212 1.00 . A A . 58 GLU HB2 1 1
5 7416 1 1 24 GLU HB3 H -1.399 15.554 -0.292 1.00 . A A . 58 GLU HB3 1 1
5 7417 1 1 24 GLU HG2 H -0.043 15.060 1.642 1.00 . A A . 58 GLU HG2 1 1
5 7418 1 1 24 GLU HG3 H 0.699 13.697 0.806 1.00 . A A . 58 GLU HG3 1 1
5 7419 1 1 24 GLU N N -1.560 12.210 -0.055 1.00 . A A . 58 GLU N 1 1
5 7420 1 1 24 GLU O O -4.252 14.349 0.272 1.00 . A A . 58 GLU O 1 1
5 7421 1 1 24 GLU OE1 O 1.793 15.374 -1.014 1.00 . A A . 58 GLU OE1 1 1
5 7422 1 1 24 GLU OE2 O 1.726 16.560 0.834 1.00 . A A . 58 GLU OE2 1 1
5 7423 1 1 25 SER C C -5.786 12.891 -1.826 1.00 . A A . 59 SER C 1 1
5 7424 1 1 25 SER CA C -4.683 13.775 -2.400 1.00 . A A . 59 SER CA 1 1
5 7425 1 1 25 SER CB C -4.489 13.471 -3.886 1.00 . A A . 59 SER CB 1 1
5 7426 1 1 25 SER H H -2.673 13.167 -2.134 1.00 . A A . 59 SER H 1 1
5 7427 1 1 25 SER HA H -4.964 14.810 -2.283 1.00 . A A . 59 SER HA 1 1
5 7428 1 1 25 SER HB2 H -5.286 13.928 -4.453 1.00 . A A . 59 SER HB2 1 1
5 7429 1 1 25 SER HB3 H -3.540 13.872 -4.212 1.00 . A A . 59 SER HB3 1 1
5 7430 1 1 25 SER HG H -3.920 11.871 -4.864 1.00 . A A . 59 SER HG 1 1
5 7431 1 1 25 SER N N -3.441 13.559 -1.671 1.00 . A A . 59 SER N 1 1
5 7432 1 1 25 SER O O -6.970 13.207 -1.927 1.00 . A A . 59 SER O 1 1
5 7433 1 1 25 SER OG O -4.500 12.074 -4.128 1.00 . A A . 59 SER OG 1 1
5 7434 1 1 26 LEU C C -7.016 11.451 0.584 1.00 . A A . 60 LEU C 1 1
5 7435 1 1 26 LEU CA C -6.313 10.840 -0.622 1.00 . A A . 60 LEU CA 1 1
5 7436 1 1 26 LEU CB C -5.564 9.575 -0.200 1.00 . A A . 60 LEU CB 1 1
5 7437 1 1 26 LEU CD1 C -4.983 7.179 -0.611 1.00 . A A . 60 LEU CD1 1 1
5 7438 1 1 26 LEU CD2 C -7.162 8.089 -1.425 1.00 . A A . 60 LEU CD2 1 1
5 7439 1 1 26 LEU CG C -5.697 8.400 -1.162 1.00 . A A . 60 LEU CG 1 1
5 7440 1 1 26 LEU H H -4.419 11.590 -1.174 1.00 . A A . 60 LEU H 1 1
5 7441 1 1 26 LEU HA H -7.051 10.583 -1.363 1.00 . A A . 60 LEU HA 1 1
5 7442 1 1 26 LEU HB2 H -4.516 9.819 -0.111 1.00 . A A . 60 LEU HB2 1 1
5 7443 1 1 26 LEU HB3 H -5.926 9.264 0.766 1.00 . A A . 60 LEU HB3 1 1
5 7444 1 1 26 LEU HD11 H -5.180 7.095 0.448 1.00 . A A . 60 LEU HD11 1 1
5 7445 1 1 26 LEU HD12 H -5.344 6.296 -1.115 1.00 . A A . 60 LEU HD12 1 1
5 7446 1 1 26 LEU HD13 H -3.921 7.279 -0.772 1.00 . A A . 60 LEU HD13 1 1
5 7447 1 1 26 LEU HD21 H -7.713 8.146 -0.497 1.00 . A A . 60 LEU HD21 1 1
5 7448 1 1 26 LEU HD22 H -7.562 8.807 -2.127 1.00 . A A . 60 LEU HD22 1 1
5 7449 1 1 26 LEU HD23 H -7.251 7.095 -1.837 1.00 . A A . 60 LEU HD23 1 1
5 7450 1 1 26 LEU HG H -5.234 8.663 -2.099 1.00 . A A . 60 LEU HG 1 1
5 7451 1 1 26 LEU N N -5.379 11.782 -1.221 1.00 . A A . 60 LEU N 1 1
5 7452 1 1 26 LEU O O -8.238 11.388 0.708 1.00 . A A . 60 LEU O 1 1
5 7453 1 1 27 THR C C -7.520 13.925 2.399 1.00 . A A . 61 THR C 1 1
5 7454 1 1 27 THR CA C -6.749 12.638 2.693 1.00 . A A . 61 THR CA 1 1
5 7455 1 1 27 THR CB C -5.609 12.929 3.669 1.00 . A A . 61 THR CB 1 1
5 7456 1 1 27 THR CG2 C -4.449 13.666 3.036 1.00 . A A . 61 THR CG2 1 1
5 7457 1 1 27 THR H H -5.258 12.027 1.317 1.00 . A A . 61 THR H 1 1
5 7458 1 1 27 THR HA H -7.424 11.931 3.150 1.00 . A A . 61 THR HA 1 1
5 7459 1 1 27 THR HB H -5.234 11.993 4.058 1.00 . A A . 61 THR HB 1 1
5 7460 1 1 27 THR HG1 H -5.955 13.219 5.576 1.00 . A A . 61 THR HG1 1 1
5 7461 1 1 27 THR HG21 H -4.826 14.483 2.436 1.00 . A A . 61 THR HG21 1 1
5 7462 1 1 27 THR HG22 H -3.805 14.056 3.809 1.00 . A A . 61 THR HG22 1 1
5 7463 1 1 27 THR HG23 H -3.891 12.987 2.409 1.00 . A A . 61 THR HG23 1 1
5 7464 1 1 27 THR N N -6.224 12.025 1.476 1.00 . A A . 61 THR N 1 1
5 7465 1 1 27 THR O O -8.400 14.313 3.168 1.00 . A A . 61 THR O 1 1
5 7466 1 1 27 THR OG1 O -6.070 13.710 4.759 1.00 . A A . 61 THR OG1 1 1
5 7467 1 1 28 GLN C C -9.075 15.585 0.054 1.00 . A A . 62 GLN C 1 1
5 7468 1 1 28 GLN CA C -7.856 15.838 0.940 1.00 . A A . 62 GLN CA 1 1
5 7469 1 1 28 GLN CB C -6.882 16.794 0.243 1.00 . A A . 62 GLN CB 1 1
5 7470 1 1 28 GLN CD C -7.254 17.100 -2.236 1.00 . A A . 62 GLN CD 1 1
5 7471 1 1 28 GLN CG C -6.487 16.360 -1.159 1.00 . A A . 62 GLN CG 1 1
5 7472 1 1 28 GLN H H -6.471 14.245 0.724 1.00 . A A . 62 GLN H 1 1
5 7473 1 1 28 GLN HA H -8.193 16.298 1.856 1.00 . A A . 62 GLN HA 1 1
5 7474 1 1 28 GLN HB2 H -7.340 17.769 0.177 1.00 . A A . 62 GLN HB2 1 1
5 7475 1 1 28 GLN HB3 H -5.984 16.868 0.839 1.00 . A A . 62 GLN HB3 1 1
5 7476 1 1 28 GLN HE21 H -6.121 16.273 -3.644 1.00 . A A . 62 GLN HE21 1 1
5 7477 1 1 28 GLN HE22 H -7.347 17.353 -4.204 1.00 . A A . 62 GLN HE22 1 1
5 7478 1 1 28 GLN HG2 H -5.433 16.546 -1.295 1.00 . A A . 62 GLN HG2 1 1
5 7479 1 1 28 GLN HG3 H -6.680 15.302 -1.261 1.00 . A A . 62 GLN HG3 1 1
5 7480 1 1 28 GLN N N -7.186 14.592 1.299 1.00 . A A . 62 GLN N 1 1
5 7481 1 1 28 GLN NE2 N -6.868 16.888 -3.489 1.00 . A A . 62 GLN NE2 1 1
5 7482 1 1 28 GLN O O -10.084 16.279 0.163 1.00 . A A . 62 GLN O 1 1
5 7483 1 1 28 GLN OE1 O -8.182 17.856 -1.945 1.00 . A A . 62 GLN OE1 1 1
5 7484 1 1 29 VAL C C -11.128 13.406 -0.995 1.00 . A A . 63 VAL C 1 1
5 7485 1 1 29 VAL CA C -10.081 14.253 -1.714 1.00 . A A . 63 VAL CA 1 1
5 7486 1 1 29 VAL CB C -9.587 13.501 -2.968 1.00 . A A . 63 VAL CB 1 1
5 7487 1 1 29 VAL CG1 C -10.757 13.091 -3.853 1.00 . A A . 63 VAL CG1 1 1
5 7488 1 1 29 VAL CG2 C -8.602 14.357 -3.749 1.00 . A A . 63 VAL CG2 1 1
5 7489 1 1 29 VAL H H -8.150 14.067 -0.862 1.00 . A A . 63 VAL H 1 1
5 7490 1 1 29 VAL HA H -10.542 15.178 -2.033 1.00 . A A . 63 VAL HA 1 1
5 7491 1 1 29 VAL HB H -9.075 12.605 -2.648 1.00 . A A . 63 VAL HB 1 1
5 7492 1 1 29 VAL N N -8.978 14.588 -0.820 1.00 . A A . 63 VAL N 1 1
5 7493 1 1 29 VAL O O -11.091 12.176 -1.053 1.00 . A A . 63 VAL O 1 1
5 7494 1 1 30 LEU C C -14.327 13.142 -0.490 1.00 . A A . 64 LEU C 1 1
5 7495 1 1 30 LEU CA C -13.118 13.382 0.407 1.00 . A A . 64 LEU CA 1 1
5 7496 1 1 30 LEU CB C -13.532 14.193 1.637 1.00 . A A . 64 LEU CB 1 1
5 7497 1 1 30 LEU CD1 C -12.924 14.959 3.945 1.00 . A A . 64 LEU CD1 1 1
5 7498 1 1 30 LEU CD2 C -13.322 12.531 3.501 1.00 . A A . 64 LEU CD2 1 1
5 7499 1 1 30 LEU CG C -12.792 13.837 2.928 1.00 . A A . 64 LEU CG 1 1
5 7500 1 1 30 LEU H H -12.036 15.052 -0.315 1.00 . A A . 64 LEU H 1 1
5 7501 1 1 30 LEU HA H -12.730 12.428 0.731 1.00 . A A . 64 LEU HA 1 1
5 7502 1 1 30 LEU HB2 H -13.362 15.239 1.425 1.00 . A A . 64 LEU HB2 1 1
5 7503 1 1 30 LEU HB3 H -14.589 14.044 1.802 1.00 . A A . 64 LEU HB3 1 1
5 7504 1 1 30 LEU HD11 H -13.919 15.375 3.896 1.00 . A A . 64 LEU HD11 1 1
5 7505 1 1 30 LEU HD12 H -12.745 14.569 4.936 1.00 . A A . 64 LEU HD12 1 1
5 7506 1 1 30 LEU HD13 H -12.200 15.730 3.725 1.00 . A A . 64 LEU HD13 1 1
5 7507 1 1 30 LEU HD21 H -13.350 11.782 2.722 1.00 . A A . 64 LEU HD21 1 1
5 7508 1 1 30 LEU HD22 H -12.672 12.198 4.297 1.00 . A A . 64 LEU HD22 1 1
5 7509 1 1 30 LEU HD23 H -14.317 12.686 3.888 1.00 . A A . 64 LEU HD23 1 1
5 7510 1 1 30 LEU HG H -11.743 13.707 2.708 1.00 . A A . 64 LEU HG 1 1
5 7511 1 1 30 LEU N N -12.060 14.072 -0.322 1.00 . A A . 64 LEU N 1 1
5 7512 1 1 30 LEU O O -14.977 14.087 -0.938 1.00 . A A . 64 LEU O 1 1
5 7513 1 1 31 GLN C C -16.866 10.867 -0.770 1.00 . A A . 65 GLN C 1 1
5 7514 1 1 31 GLN CA C -15.756 11.510 -1.594 1.00 . A A . 65 GLN CA 1 1
5 7515 1 1 31 GLN CB C -15.307 10.554 -2.700 1.00 . A A . 65 GLN CB 1 1
5 7516 1 1 31 GLN CD C -15.364 11.709 -4.945 1.00 . A A . 65 GLN CD 1 1
5 7517 1 1 31 GLN CG C -16.058 10.741 -4.007 1.00 . A A . 65 GLN CG 1 1
5 7518 1 1 31 GLN H H -14.069 11.165 -0.363 1.00 . A A . 65 GLN H 1 1
5 7519 1 1 31 GLN HA H -16.136 12.414 -2.045 1.00 . A A . 65 GLN HA 1 1
5 7520 1 1 31 GLN HB2 H -14.254 10.708 -2.888 1.00 . A A . 65 GLN HB2 1 1
5 7521 1 1 31 GLN HB3 H -15.458 9.538 -2.365 1.00 . A A . 65 GLN HB3 1 1
5 7522 1 1 31 GLN HE21 H -15.992 13.250 -3.858 1.00 . A A . 65 GLN HE21 1 1
5 7523 1 1 31 GLN HE22 H -15.037 13.648 -5.241 1.00 . A A . 65 GLN HE22 1 1
5 7524 1 1 31 GLN HG2 H -16.142 9.784 -4.500 1.00 . A A . 65 GLN HG2 1 1
5 7525 1 1 31 GLN HG3 H -17.045 11.120 -3.789 1.00 . A A . 65 GLN HG3 1 1
5 7526 1 1 31 GLN N N -14.624 11.874 -0.750 1.00 . A A . 65 GLN N 1 1
5 7527 1 1 31 GLN NE2 N -15.475 13.000 -4.651 1.00 . A A . 65 GLN NE2 1 1
5 7528 1 1 31 GLN O O -18.047 11.005 -1.086 1.00 . A A . 65 GLN O 1 1
5 7529 1 1 31 GLN OE1 O -14.734 11.302 -5.922 1.00 . A A . 65 GLN OE1 1 1
5 7530 1 1 32 VAL C C -17.126 9.759 2.630 1.00 . A A . 66 VAL C 1 1
5 7531 1 1 32 VAL CA C -17.441 9.498 1.158 1.00 . A A . 66 VAL CA 1 1
5 7532 1 1 32 VAL CB C -17.465 7.978 0.908 1.00 . A A . 66 VAL CB 1 1
5 7533 1 1 32 VAL CG1 C -17.954 7.678 -0.500 1.00 . A A . 66 VAL CG1 1 1
5 7534 1 1 32 VAL CG2 C -16.089 7.375 1.143 1.00 . A A . 66 VAL CG2 1 1
5 7535 1 1 32 VAL H H -15.522 10.089 0.490 1.00 . A A . 66 VAL H 1 1
5 7536 1 1 32 VAL HA H -18.421 9.895 0.934 1.00 . A A . 66 VAL HA 1 1
5 7537 1 1 32 VAL HB H -18.156 7.529 1.607 1.00 . A A . 66 VAL HB 1 1
5 7538 1 1 32 VAL N N -16.478 10.163 0.290 1.00 . A A . 66 VAL N 1 1
5 7539 1 1 32 VAL O O -16.806 8.837 3.382 1.00 . A A . 66 VAL O 1 1
5 7540 1 1 33 PRO C C -17.749 10.585 5.451 1.00 . A A . 67 PRO C 1 1
5 7541 1 1 33 PRO CA C -16.939 11.408 4.456 1.00 . A A . 67 PRO CA 1 1
5 7542 1 1 33 PRO CB C -17.355 12.880 4.514 1.00 . A A . 67 PRO CB 1 1
5 7543 1 1 33 PRO CD C -17.592 12.191 2.239 1.00 . A A . 67 PRO CD 1 1
5 7544 1 1 33 PRO CG C -17.241 13.363 3.111 1.00 . A A . 67 PRO CG 1 1
5 7545 1 1 33 PRO HA H -15.889 11.317 4.687 1.00 . A A . 67 PRO HA 1 1
5 7546 1 1 33 PRO HB2 H -18.370 12.955 4.879 1.00 . A A . 67 PRO HB2 1 1
5 7547 1 1 33 PRO HB3 H -16.689 13.418 5.172 1.00 . A A . 67 PRO HB3 1 1
5 7548 1 1 33 PRO HD2 H -18.650 12.184 2.023 1.00 . A A . 67 PRO HD2 1 1
5 7549 1 1 33 PRO HD3 H -17.018 12.214 1.325 1.00 . A A . 67 PRO HD3 1 1
5 7550 1 1 33 PRO HG2 H -17.934 14.176 2.945 1.00 . A A . 67 PRO HG2 1 1
5 7551 1 1 33 PRO HG3 H -16.229 13.687 2.915 1.00 . A A . 67 PRO HG3 1 1
5 7552 1 1 33 PRO N N -17.216 11.029 3.066 1.00 . A A . 67 PRO N 1 1
5 7553 1 1 33 PRO O O -17.329 10.381 6.590 1.00 . A A . 67 PRO O 1 1
5 7554 1 1 34 GLY C C -20.562 10.173 6.850 1.00 . A A . 68 GLY C 1 1
5 7555 1 1 34 GLY CA C -19.764 9.319 5.878 1.00 . A A . 68 GLY CA 1 1
5 7556 1 1 34 GLY H H -19.196 10.309 4.096 1.00 . A A . 68 GLY H 1 1
5 7557 1 1 34 GLY HA2 H -20.447 8.750 5.267 1.00 . A A . 68 GLY HA2 1 1
5 7558 1 1 34 GLY HA3 H -19.147 8.635 6.441 1.00 . A A . 68 GLY HA3 1 1
5 7559 1 1 34 GLY N N -18.913 10.115 5.013 1.00 . A A . 68 GLY N 1 1
5 7560 1 1 34 GLY O O -19.984 10.964 7.596 1.00 . A A . 68 GLY O 1 1
5 7561 1 1 35 PRO C C -22.583 10.408 9.227 1.00 . A A . 69 PRO C 1 1
5 7562 1 1 35 PRO CA C -22.758 10.815 7.769 1.00 . A A . 69 PRO CA 1 1
5 7563 1 1 35 PRO CB C -24.174 10.487 7.287 1.00 . A A . 69 PRO CB 1 1
5 7564 1 1 35 PRO CD C -22.681 9.121 6.016 1.00 . A A . 69 PRO CD 1 1
5 7565 1 1 35 PRO CG C -24.052 9.154 6.633 1.00 . A A . 69 PRO CG 1 1
5 7566 1 1 35 PRO HA H -22.578 11.875 7.668 1.00 . A A . 69 PRO HA 1 1
5 7567 1 1 35 PRO HB2 H -24.845 10.452 8.134 1.00 . A A . 69 PRO HB2 1 1
5 7568 1 1 35 PRO HB3 H -24.504 11.240 6.588 1.00 . A A . 69 PRO HB3 1 1
5 7569 1 1 35 PRO HD2 H -22.276 8.121 6.052 1.00 . A A . 69 PRO HD2 1 1
5 7570 1 1 35 PRO HD3 H -22.716 9.478 4.997 1.00 . A A . 69 PRO HD3 1 1
5 7571 1 1 35 PRO HG2 H -24.150 8.372 7.371 1.00 . A A . 69 PRO HG2 1 1
5 7572 1 1 35 PRO HG3 H -24.809 9.050 5.870 1.00 . A A . 69 PRO HG3 1 1
5 7573 1 1 35 PRO N N -21.901 10.037 6.867 1.00 . A A . 69 PRO N 1 1
5 7574 1 1 35 PRO O O -21.765 9.546 9.548 1.00 . A A . 69 PRO O 1 1
5 7575 1 1 36 THR C C -23.717 9.300 11.812 1.00 . A A . 70 THR C 1 1
5 7576 1 1 36 THR CA C -23.286 10.736 11.534 1.00 . A A . 70 THR CA 1 1
5 7577 1 1 36 THR CB C -24.166 11.707 12.323 1.00 . A A . 70 THR CB 1 1
5 7578 1 1 36 THR CG2 C -23.855 13.161 12.043 1.00 . A A . 70 THR CG2 1 1
5 7579 1 1 36 THR H H -23.989 11.713 9.792 1.00 . A A . 70 THR H 1 1
5 7580 1 1 36 THR HA H -22.260 10.859 11.848 1.00 . A A . 70 THR HA 1 1
5 7581 1 1 36 THR HB H -24.016 11.535 13.380 1.00 . A A . 70 THR HB 1 1
5 7582 1 1 36 THR HG1 H -26.068 11.725 12.794 1.00 . A A . 70 THR HG1 1 1
5 7583 1 1 36 THR HG21 H -22.806 13.266 11.807 1.00 . A A . 70 THR HG21 1 1
5 7584 1 1 36 THR HG22 H -24.448 13.501 11.207 1.00 . A A . 70 THR HG22 1 1
5 7585 1 1 36 THR HG23 H -24.088 13.754 12.915 1.00 . A A . 70 THR HG23 1 1
5 7586 1 1 36 THR N N -23.357 11.034 10.109 1.00 . A A . 70 THR N 1 1
5 7587 1 1 36 THR O O -24.858 9.047 12.199 1.00 . A A . 70 THR O 1 1
5 7588 1 1 36 THR OG1 O -25.536 11.496 12.028 1.00 . A A . 70 THR OG1 1 1
5 7589 1 1 37 GLY C C -21.885 6.174 12.294 1.00 . A A . 71 GLY C 1 1
5 7590 1 1 37 GLY CA C -23.100 6.963 11.845 1.00 . A A . 71 GLY CA 1 1
5 7591 1 1 37 GLY H H -21.903 8.624 11.302 1.00 . A A . 71 GLY H 1 1
5 7592 1 1 37 GLY HA2 H -23.861 6.893 12.607 1.00 . A A . 71 GLY HA2 1 1
5 7593 1 1 37 GLY HA3 H -23.478 6.530 10.932 1.00 . A A . 71 GLY HA3 1 1
5 7594 1 1 37 GLY N N -22.796 8.362 11.612 1.00 . A A . 71 GLY N 1 1
5 7595 1 1 37 GLY O O -21.819 5.718 13.435 1.00 . A A . 71 GLY O 1 1
5 7596 1 1 38 ALA C C -18.693 6.161 12.425 1.00 . A A . 72 ALA C 1 1
5 7597 1 1 38 ALA CA C -19.702 5.276 11.703 1.00 . A A . 72 ALA CA 1 1
5 7598 1 1 38 ALA CB C -19.094 4.706 10.430 1.00 . A A . 72 ALA CB 1 1
5 7599 1 1 38 ALA H H -21.031 6.402 10.501 1.00 . A A . 72 ALA H 1 1
5 7600 1 1 38 ALA HA H -19.968 4.450 12.348 1.00 . A A . 72 ALA HA 1 1
5 7601 1 1 38 ALA HB1 H -19.830 4.109 9.915 1.00 . A A . 72 ALA HB1 1 1
5 7602 1 1 38 ALA HB2 H -18.773 5.516 9.791 1.00 . A A . 72 ALA HB2 1 1
5 7603 1 1 38 ALA HB3 H -18.244 4.090 10.683 1.00 . A A . 72 ALA HB3 1 1
5 7604 1 1 38 ALA N N -20.921 6.014 11.394 1.00 . A A . 72 ALA N 1 1
5 7605 1 1 38 ALA O O -18.474 7.310 12.041 1.00 . A A . 72 ALA O 1 1
5 7606 1 1 39 SER C C -15.830 6.609 13.435 1.00 . A A . 73 SER C 1 1
5 7607 1 1 39 SER CA C -17.096 6.362 14.250 1.00 . A A . 73 SER CA 1 1
5 7608 1 1 39 SER CB C -16.750 5.603 15.532 1.00 . A A . 73 SER CB 1 1
5 7609 1 1 39 SER H H -18.299 4.699 13.731 1.00 . A A . 73 SER H 1 1
5 7610 1 1 39 SER HA H -17.530 7.314 14.513 1.00 . A A . 73 SER HA 1 1
5 7611 1 1 39 SER HB2 H -15.952 6.117 16.048 1.00 . A A . 73 SER HB2 1 1
5 7612 1 1 39 SER HB3 H -17.621 5.559 16.169 1.00 . A A . 73 SER HB3 1 1
5 7613 1 1 39 SER HG H -15.420 4.163 15.534 1.00 . A A . 73 SER HG 1 1
5 7614 1 1 39 SER N N -18.082 5.620 13.473 1.00 . A A . 73 SER N 1 1
5 7615 1 1 39 SER O O -15.132 7.601 13.640 1.00 . A A . 73 SER O 1 1
5 7616 1 1 39 SER OG O -16.328 4.281 15.245 1.00 . A A . 73 SER OG 1 1
5 7617 1 1 40 ALA C C -14.735 6.146 10.226 1.00 . A A . 74 ALA C 1 1
5 7618 1 1 40 ALA CA C -14.356 5.820 11.666 1.00 . A A . 74 ALA CA 1 1
5 7619 1 1 40 ALA CB C -13.538 4.538 11.719 1.00 . A A . 74 ALA CB 1 1
5 7620 1 1 40 ALA H H -16.133 4.928 12.392 1.00 . A A . 74 ALA H 1 1
5 7621 1 1 40 ALA HA H -13.748 6.623 12.058 1.00 . A A . 74 ALA HA 1 1
5 7622 1 1 40 ALA HB1 H -14.201 3.687 11.694 1.00 . A A . 74 ALA HB1 1 1
5 7623 1 1 40 ALA HB2 H -12.873 4.501 10.868 1.00 . A A . 74 ALA HB2 1 1
5 7624 1 1 40 ALA HB3 H -12.958 4.518 12.629 1.00 . A A . 74 ALA HB3 1 1
5 7625 1 1 40 ALA N N -15.539 5.699 12.510 1.00 . A A . 74 ALA N 1 1
5 7626 1 1 40 ALA O O -15.896 6.021 9.833 1.00 . A A . 74 ALA O 1 1
5 7627 1 1 41 ALA C C -12.653 7.282 7.363 1.00 . A A . 75 ALA C 1 1
5 7628 1 1 41 ALA CA C -13.967 6.907 8.044 1.00 . A A . 75 ALA CA 1 1
5 7629 1 1 41 ALA CB C -14.974 8.042 7.927 1.00 . A A . 75 ALA CB 1 1
5 7630 1 1 41 ALA H H -12.843 6.639 9.816 1.00 . A A . 75 ALA H 1 1
5 7631 1 1 41 ALA HA H -14.379 6.040 7.551 1.00 . A A . 75 ALA HA 1 1
5 7632 1 1 41 ALA HB1 H -15.039 8.564 8.871 1.00 . A A . 75 ALA HB1 1 1
5 7633 1 1 41 ALA HB2 H -14.656 8.730 7.157 1.00 . A A . 75 ALA HB2 1 1
5 7634 1 1 41 ALA HB3 H -15.943 7.639 7.672 1.00 . A A . 75 ALA HB3 1 1
5 7635 1 1 41 ALA N N -13.746 6.564 9.443 1.00 . A A . 75 ALA N 1 1
5 7636 1 1 41 ALA O O -12.237 6.635 6.401 1.00 . A A . 75 ALA O 1 1
5 7637 1 1 42 PRO C C -9.523 7.976 7.809 1.00 . A A . 76 PRO C 1 1
5 7638 1 1 42 PRO CA C -10.705 8.790 7.295 1.00 . A A . 76 PRO CA 1 1
5 7639 1 1 42 PRO CB C -10.617 10.229 7.792 1.00 . A A . 76 PRO CB 1 1
5 7640 1 1 42 PRO CD C -12.399 9.164 9.002 1.00 . A A . 76 PRO CD 1 1
5 7641 1 1 42 PRO CG C -11.314 10.208 9.110 1.00 . A A . 76 PRO CG 1 1
5 7642 1 1 42 PRO HA H -10.716 8.775 6.215 1.00 . A A . 76 PRO HA 1 1
5 7643 1 1 42 PRO HB2 H -9.581 10.515 7.894 1.00 . A A . 76 PRO HB2 1 1
5 7644 1 1 42 PRO HB3 H -11.113 10.887 7.094 1.00 . A A . 76 PRO HB3 1 1
5 7645 1 1 42 PRO HD2 H -12.446 8.575 9.906 1.00 . A A . 76 PRO HD2 1 1
5 7646 1 1 42 PRO HD3 H -13.351 9.634 8.807 1.00 . A A . 76 PRO HD3 1 1
5 7647 1 1 42 PRO HG2 H -10.615 9.940 9.889 1.00 . A A . 76 PRO HG2 1 1
5 7648 1 1 42 PRO HG3 H -11.746 11.177 9.311 1.00 . A A . 76 PRO HG3 1 1
5 7649 1 1 42 PRO N N -11.978 8.335 7.856 1.00 . A A . 76 PRO N 1 1
5 7650 1 1 42 PRO O O -9.244 7.960 9.008 1.00 . A A . 76 PRO O 1 1
5 7651 1 1 43 ILE C C -6.479 6.792 6.377 1.00 . A A . 77 ILE C 1 1
5 7652 1 1 43 ILE CA C -7.680 6.483 7.266 1.00 . A A . 77 ILE CA 1 1
5 7653 1 1 43 ILE CB C -8.003 4.975 7.175 1.00 . A A . 77 ILE CB 1 1
5 7654 1 1 43 ILE CD1 C -10.476 5.044 7.773 1.00 . A A . 77 ILE CD1 1 1
5 7655 1 1 43 ILE CG1 C -9.090 4.598 8.184 1.00 . A A . 77 ILE CG1 1 1
5 7656 1 1 43 ILE CG2 C -6.751 4.140 7.411 1.00 . A A . 77 ILE CG2 1 1
5 7657 1 1 43 ILE H H -9.102 7.350 5.959 1.00 . A A . 77 ILE H 1 1
5 7658 1 1 43 ILE HA H -7.425 6.713 8.290 1.00 . A A . 77 ILE HA 1 1
5 7659 1 1 43 ILE HB H -8.361 4.768 6.179 1.00 . A A . 77 ILE HB 1 1
5 7660 1 1 43 ILE HD11 H -10.469 5.324 6.730 1.00 . A A . 77 ILE HD11 1 1
5 7661 1 1 43 ILE HD12 H -11.173 4.233 7.923 1.00 . A A . 77 ILE HD12 1 1
5 7662 1 1 43 ILE HD13 H -10.774 5.890 8.372 1.00 . A A . 77 ILE HD13 1 1
5 7663 1 1 43 ILE N N -8.832 7.298 6.899 1.00 . A A . 77 ILE N 1 1
5 7664 1 1 43 ILE O O -6.311 6.195 5.313 1.00 . A A . 77 ILE O 1 1
5 7665 1 1 44 SER C C -3.198 7.792 6.909 1.00 . A A . 78 SER C 1 1
5 7666 1 1 44 SER CA C -4.445 8.094 6.086 1.00 . A A . 78 SER CA 1 1
5 7667 1 1 44 SER CB C -4.488 9.578 5.720 1.00 . A A . 78 SER CB 1 1
5 7668 1 1 44 SER H H -5.823 8.148 7.689 1.00 . A A . 78 SER H 1 1
5 7669 1 1 44 SER HA H -4.416 7.507 5.179 1.00 . A A . 78 SER HA 1 1
5 7670 1 1 44 SER HB2 H -3.481 9.949 5.610 1.00 . A A . 78 SER HB2 1 1
5 7671 1 1 44 SER HB3 H -5.021 9.700 4.787 1.00 . A A . 78 SER HB3 1 1
5 7672 1 1 44 SER HG H -4.532 10.518 7.439 1.00 . A A . 78 SER HG 1 1
5 7673 1 1 44 SER N N -5.640 7.716 6.829 1.00 . A A . 78 SER N 1 1
5 7674 1 1 44 SER O O -3.187 7.984 8.125 1.00 . A A . 78 SER O 1 1
5 7675 1 1 44 SER OG O -5.145 10.333 6.723 1.00 . A A . 78 SER OG 1 1
5 7676 1 1 45 LEU C C 0.145 8.065 6.757 1.00 . A A . 79 LEU C 1 1
5 7677 1 1 45 LEU CA C -0.908 6.975 6.940 1.00 . A A . 79 LEU CA 1 1
5 7678 1 1 45 LEU CB C -0.364 5.630 6.450 1.00 . A A . 79 LEU CB 1 1
5 7679 1 1 45 LEU CD1 C 0.469 6.155 4.148 1.00 . A A . 79 LEU CD1 1 1
5 7680 1 1 45 LEU CD2 C -0.390 3.863 4.682 1.00 . A A . 79 LEU CD2 1 1
5 7681 1 1 45 LEU CG C -0.536 5.351 4.959 1.00 . A A . 79 LEU CG 1 1
5 7682 1 1 45 LEU H H -2.220 7.172 5.278 1.00 . A A . 79 LEU H 1 1
5 7683 1 1 45 LEU HA H -1.131 6.893 7.993 1.00 . A A . 79 LEU HA 1 1
5 7684 1 1 45 LEU HB2 H 0.690 5.595 6.676 1.00 . A A . 79 LEU HB2 1 1
5 7685 1 1 45 LEU HB3 H -0.858 4.840 6.999 1.00 . A A . 79 LEU HB3 1 1
5 7686 1 1 45 LEU HD11 H 1.286 6.458 4.785 1.00 . A A . 79 LEU HD11 1 1
5 7687 1 1 45 LEU HD12 H 0.849 5.546 3.341 1.00 . A A . 79 LEU HD12 1 1
5 7688 1 1 45 LEU HD13 H -0.015 7.030 3.741 1.00 . A A . 79 LEU HD13 1 1
5 7689 1 1 45 LEU HD21 H -0.386 3.320 5.616 1.00 . A A . 79 LEU HD21 1 1
5 7690 1 1 45 LEU HD22 H -1.216 3.533 4.077 1.00 . A A . 79 LEU HD22 1 1
5 7691 1 1 45 LEU HD23 H 0.535 3.682 4.156 1.00 . A A . 79 LEU HD23 1 1
5 7692 1 1 45 LEU HG H -1.527 5.649 4.653 1.00 . A A . 79 LEU HG 1 1
5 7693 1 1 45 LEU N N -2.152 7.310 6.248 1.00 . A A . 79 LEU N 1 1
5 7694 1 1 45 LEU O O 0.329 8.589 5.659 1.00 . A A . 79 LEU O 1 1
5 7695 1 1 46 ALA C C 3.230 8.793 7.480 1.00 . A A . 80 ALA C 1 1
5 7696 1 1 46 ALA CA C 1.880 9.413 7.819 1.00 . A A . 80 ALA CA 1 1
5 7697 1 1 46 ALA CB C 1.947 10.137 9.154 1.00 . A A . 80 ALA CB 1 1
5 7698 1 1 46 ALA H H 0.646 7.932 8.690 1.00 . A A . 80 ALA H 1 1
5 7699 1 1 46 ALA HA H 1.623 10.133 7.055 1.00 . A A . 80 ALA HA 1 1
5 7700 1 1 46 ALA HB1 H 0.977 10.107 9.629 1.00 . A A . 80 ALA HB1 1 1
5 7701 1 1 46 ALA HB2 H 2.674 9.654 9.790 1.00 . A A . 80 ALA HB2 1 1
5 7702 1 1 46 ALA HB3 H 2.236 11.165 8.993 1.00 . A A . 80 ALA HB3 1 1
5 7703 1 1 46 ALA N N 0.838 8.393 7.847 1.00 . A A . 80 ALA N 1 1
5 7704 1 1 46 ALA O O 3.598 7.754 8.025 1.00 . A A . 80 ALA O 1 1
5 7705 1 1 47 LEU C C 6.275 8.958 7.292 1.00 . A A . 81 LEU C 1 1
5 7706 1 1 47 LEU CA C 5.262 8.925 6.152 1.00 . A A . 81 LEU CA 1 1
5 7707 1 1 47 LEU CB C 5.788 9.739 4.969 1.00 . A A . 81 LEU CB 1 1
5 7708 1 1 47 LEU CD1 C 3.763 10.167 3.554 1.00 . A A . 81 LEU CD1 1 1
5 7709 1 1 47 LEU CD2 C 5.999 9.872 2.475 1.00 . A A . 81 LEU CD2 1 1
5 7710 1 1 47 LEU CG C 5.103 9.453 3.631 1.00 . A A . 81 LEU CG 1 1
5 7711 1 1 47 LEU H H 3.612 10.250 6.167 1.00 . A A . 81 LEU H 1 1
5 7712 1 1 47 LEU HA H 5.131 7.900 5.839 1.00 . A A . 81 LEU HA 1 1
5 7713 1 1 47 LEU HB2 H 5.664 10.788 5.196 1.00 . A A . 81 LEU HB2 1 1
5 7714 1 1 47 LEU HB3 H 6.843 9.534 4.857 1.00 . A A . 81 LEU HB3 1 1
5 7715 1 1 47 LEU HD11 H 3.906 11.221 3.738 1.00 . A A . 81 LEU HD11 1 1
5 7716 1 1 47 LEU HD12 H 3.336 10.028 2.572 1.00 . A A . 81 LEU HD12 1 1
5 7717 1 1 47 LEU HD13 H 3.096 9.760 4.299 1.00 . A A . 81 LEU HD13 1 1
5 7718 1 1 47 LEU HD21 H 6.942 9.349 2.542 1.00 . A A . 81 LEU HD21 1 1
5 7719 1 1 47 LEU HD22 H 5.519 9.627 1.539 1.00 . A A . 81 LEU HD22 1 1
5 7720 1 1 47 LEU HD23 H 6.174 10.937 2.522 1.00 . A A . 81 LEU HD23 1 1
5 7721 1 1 47 LEU HG H 4.921 8.391 3.546 1.00 . A A . 81 LEU HG 1 1
5 7722 1 1 47 LEU N N 3.961 9.429 6.572 1.00 . A A . 81 LEU N 1 1
5 7723 1 1 47 LEU O O 6.351 9.928 8.047 1.00 . A A . 81 LEU O 1 1
5 7724 1 1 48 ASN C C 9.427 7.435 7.807 1.00 . A A . 82 ASN C 1 1
5 7725 1 1 48 ASN CA C 8.078 7.768 8.432 1.00 . A A . 82 ASN CA 1 1
5 7726 1 1 48 ASN CB C 7.698 6.686 9.442 1.00 . A A . 82 ASN CB 1 1
5 7727 1 1 48 ASN CG C 6.835 7.218 10.567 1.00 . A A . 82 ASN CG 1 1
5 7728 1 1 48 ASN H H 6.942 7.153 6.759 1.00 . A A . 82 ASN H 1 1
5 7729 1 1 48 ASN HA H 8.151 8.719 8.940 1.00 . A A . 82 ASN HA 1 1
5 7730 1 1 48 ASN HB2 H 7.156 5.905 8.935 1.00 . A A . 82 ASN HB2 1 1
5 7731 1 1 48 ASN HB3 H 8.600 6.272 9.870 1.00 . A A . 82 ASN HB3 1 1
5 7732 1 1 48 ASN HD21 H 7.118 5.545 11.601 1.00 . A A . 82 ASN HD21 1 1
5 7733 1 1 48 ASN HD22 H 6.121 6.736 12.358 1.00 . A A . 82 ASN HD22 1 1
5 7734 1 1 48 ASN N N 7.055 7.887 7.399 1.00 . A A . 82 ASN N 1 1
5 7735 1 1 48 ASN ND2 N 6.675 6.419 11.615 1.00 . A A . 82 ASN ND2 1 1
5 7736 1 1 48 ASN O O 9.546 7.329 6.586 1.00 . A A . 82 ASN O 1 1
5 7737 1 1 48 ASN OD1 O 6.319 8.334 10.497 1.00 . A A . 82 ASN OD1 1 1
5 7738 1 1 49 ALA C C 11.765 5.675 7.322 1.00 . A A . 83 ALA C 1 1
5 7739 1 1 49 ALA CA C 11.779 6.945 8.166 1.00 . A A . 83 ALA CA 1 1
5 7740 1 1 49 ALA CB C 12.749 6.800 9.327 1.00 . A A . 83 ALA CB 1 1
5 7741 1 1 49 ALA H H 10.287 7.362 9.611 1.00 . A A . 83 ALA H 1 1
5 7742 1 1 49 ALA HA H 12.116 7.767 7.550 1.00 . A A . 83 ALA HA 1 1
5 7743 1 1 49 ALA HB1 H 12.509 7.528 10.088 1.00 . A A . 83 ALA HB1 1 1
5 7744 1 1 49 ALA HB2 H 12.670 5.806 9.740 1.00 . A A . 83 ALA HB2 1 1
5 7745 1 1 49 ALA HB3 H 13.756 6.966 8.974 1.00 . A A . 83 ALA HB3 1 1
5 7746 1 1 49 ALA N N 10.442 7.269 8.647 1.00 . A A . 83 ALA N 1 1
5 7747 1 1 49 ALA O O 12.554 5.534 6.388 1.00 . A A . 83 ALA O 1 1
5 7748 1 1 50 GLU C C 10.239 3.799 5.486 1.00 . A A . 84 GLU C 1 1
5 7749 1 1 50 GLU CA C 10.743 3.515 6.896 1.00 . A A . 84 GLU CA 1 1
5 7750 1 1 50 GLU CB C 9.805 2.541 7.610 1.00 . A A . 84 GLU CB 1 1
5 7751 1 1 50 GLU CD C 10.226 0.273 6.580 1.00 . A A . 84 GLU CD 1 1
5 7752 1 1 50 GLU CG C 10.399 1.155 7.800 1.00 . A A . 84 GLU CG 1 1
5 7753 1 1 50 GLU H H 10.241 4.921 8.388 1.00 . A A . 84 GLU H 1 1
5 7754 1 1 50 GLU HA H 11.727 3.076 6.832 1.00 . A A . 84 GLU HA 1 1
5 7755 1 1 50 GLU HB2 H 9.561 2.941 8.582 1.00 . A A . 84 GLU HB2 1 1
5 7756 1 1 50 GLU HB3 H 8.899 2.443 7.033 1.00 . A A . 84 GLU HB3 1 1
5 7757 1 1 50 GLU HG2 H 11.455 1.255 8.006 1.00 . A A . 84 GLU HG2 1 1
5 7758 1 1 50 GLU HG3 H 9.914 0.682 8.641 1.00 . A A . 84 GLU HG3 1 1
5 7759 1 1 50 GLU N N 10.856 4.756 7.644 1.00 . A A . 84 GLU N 1 1
5 7760 1 1 50 GLU O O 10.433 3.000 4.575 1.00 . A A . 84 GLU O 1 1
5 7761 1 1 50 GLU OE1 O 9.504 0.684 5.646 1.00 . A A . 84 GLU OE1 1 1
5 7762 1 1 50 GLU OE2 O 10.812 -0.830 6.556 1.00 . A A . 84 GLU OE2 1 1
5 7763 1 1 51 SER C C 10.177 5.349 2.952 1.00 . A A . 85 SER C 1 1
5 7764 1 1 51 SER CA C 9.079 5.365 4.013 1.00 . A A . 85 SER CA 1 1
5 7765 1 1 51 SER CB C 8.462 6.762 4.103 1.00 . A A . 85 SER CB 1 1
5 7766 1 1 51 SER H H 9.486 5.560 6.080 1.00 . A A . 85 SER H 1 1
5 7767 1 1 51 SER HA H 8.311 4.660 3.731 1.00 . A A . 85 SER HA 1 1
5 7768 1 1 51 SER HB2 H 9.227 7.475 4.371 1.00 . A A . 85 SER HB2 1 1
5 7769 1 1 51 SER HB3 H 8.042 7.029 3.144 1.00 . A A . 85 SER HB3 1 1
5 7770 1 1 51 SER HG H 6.642 6.395 4.728 1.00 . A A . 85 SER HG 1 1
5 7771 1 1 51 SER N N 9.601 4.959 5.314 1.00 . A A . 85 SER N 1 1
5 7772 1 1 51 SER O O 9.892 5.346 1.755 1.00 . A A . 85 SER O 1 1
5 7773 1 1 51 SER OG O 7.435 6.806 5.079 1.00 . A A . 85 SER OG 1 1
5 7774 1 1 52 ASN C C 12.980 3.857 2.183 1.00 . A A . 86 ASN C 1 1
5 7775 1 1 52 ASN CA C 12.560 5.294 2.476 1.00 . A A . 86 ASN CA 1 1
5 7776 1 1 52 ASN CB C 13.742 6.067 3.055 1.00 . A A . 86 ASN CB 1 1
5 7777 1 1 52 ASN CG C 13.324 7.374 3.699 1.00 . A A . 86 ASN CG 1 1
5 7778 1 1 52 ASN H H 11.601 5.320 4.357 1.00 . A A . 86 ASN H 1 1
5 7779 1 1 52 ASN HA H 12.251 5.763 1.554 1.00 . A A . 86 ASN HA 1 1
5 7780 1 1 52 ASN HB2 H 14.231 5.460 3.802 1.00 . A A . 86 ASN HB2 1 1
5 7781 1 1 52 ASN HB3 H 14.440 6.285 2.260 1.00 . A A . 86 ASN HB3 1 1
5 7782 1 1 52 ASN HD21 H 14.619 8.360 2.569 1.00 . A A . 86 ASN HD21 1 1
5 7783 1 1 52 ASN HD22 H 13.694 9.325 3.663 1.00 . A A . 86 ASN HD22 1 1
5 7784 1 1 52 ASN N N 11.430 5.325 3.393 1.00 . A A . 86 ASN N 1 1
5 7785 1 1 52 ASN ND2 N 13.940 8.463 3.266 1.00 . A A . 86 ASN ND2 1 1
5 7786 1 1 52 ASN O O 13.830 3.614 1.327 1.00 . A A . 86 ASN O 1 1
5 7787 1 1 52 ASN OD1 O 12.457 7.401 4.572 1.00 . A A . 86 ASN OD1 1 1
5 7788 1 1 53 ASN C C 11.454 0.726 2.281 1.00 . A A . 87 ASN C 1 1
5 7789 1 1 53 ASN CA C 12.698 1.498 2.702 1.00 . A A . 87 ASN CA 1 1
5 7790 1 1 53 ASN CB C 13.262 0.900 3.993 1.00 . A A . 87 ASN CB 1 1
5 7791 1 1 53 ASN CG C 14.148 1.869 4.752 1.00 . A A . 87 ASN CG 1 1
5 7792 1 1 53 ASN H H 11.713 3.157 3.565 1.00 . A A . 87 ASN H 1 1
5 7793 1 1 53 ASN HA H 13.440 1.425 1.921 1.00 . A A . 87 ASN HA 1 1
5 7794 1 1 53 ASN HB2 H 12.442 0.621 4.636 1.00 . A A . 87 ASN HB2 1 1
5 7795 1 1 53 ASN HB3 H 13.842 0.022 3.752 1.00 . A A . 87 ASN HB3 1 1
5 7796 1 1 53 ASN HD21 H 13.029 1.644 6.380 1.00 . A A . 87 ASN HD21 1 1
5 7797 1 1 53 ASN HD22 H 14.366 2.728 6.533 1.00 . A A . 87 ASN HD22 1 1
5 7798 1 1 53 ASN N N 12.382 2.907 2.895 1.00 . A A . 87 ASN N 1 1
5 7799 1 1 53 ASN ND2 N 13.816 2.104 6.016 1.00 . A A . 87 ASN ND2 1 1
5 7800 1 1 53 ASN O O 10.566 0.467 3.093 1.00 . A A . 87 ASN O 1 1
5 7801 1 1 53 ASN OD1 O 15.119 2.399 4.210 1.00 . A A . 87 ASN OD1 1 1
5 7802 1 1 54 VAL C C 10.394 -1.881 0.753 1.00 . A A . 88 VAL C 1 1
5 7803 1 1 54 VAL CA C 10.264 -0.388 0.474 1.00 . A A . 88 VAL CA 1 1
5 7804 1 1 54 VAL CB C 10.117 -0.171 -1.046 1.00 . A A . 88 VAL CB 1 1
5 7805 1 1 54 VAL CG1 C 8.869 -0.866 -1.569 1.00 . A A . 88 VAL CG1 1 1
5 7806 1 1 54 VAL CG2 C 10.087 1.313 -1.373 1.00 . A A . 88 VAL CG2 1 1
5 7807 1 1 54 VAL H H 12.142 0.597 0.411 1.00 . A A . 88 VAL H 1 1
5 7808 1 1 54 VAL HA H 9.368 -0.023 0.954 1.00 . A A . 88 VAL HA 1 1
5 7809 1 1 54 VAL HB H 10.976 -0.607 -1.535 1.00 . A A . 88 VAL HB 1 1
5 7810 1 1 54 VAL N N 11.399 0.357 1.008 1.00 . A A . 88 VAL N 1 1
5 7811 1 1 54 VAL O O 11.462 -2.467 0.575 1.00 . A A . 88 VAL O 1 1
5 7812 1 1 55 MET C C 8.477 -4.668 0.407 1.00 . A A . 89 MET C 1 1
5 7813 1 1 55 MET CA C 9.260 -3.918 1.475 1.00 . A A . 89 MET CA 1 1
5 7814 1 1 55 MET CB C 8.647 -4.172 2.856 1.00 . A A . 89 MET CB 1 1
5 7815 1 1 55 MET CE C 11.158 -6.700 4.834 1.00 . A A . 89 MET CE 1 1
5 7816 1 1 55 MET CG C 9.677 -4.550 3.905 1.00 . A A . 89 MET CG 1 1
5 7817 1 1 55 MET H H 8.472 -1.964 1.290 1.00 . A A . 89 MET H 1 1
5 7818 1 1 55 MET HA H 10.278 -4.276 1.473 1.00 . A A . 89 MET HA 1 1
5 7819 1 1 55 MET HB2 H 8.145 -3.273 3.182 1.00 . A A . 89 MET HB2 1 1
5 7820 1 1 55 MET HB3 H 7.923 -4.971 2.783 1.00 . A A . 89 MET HB3 1 1
5 7821 1 1 55 MET HE1 H 11.577 -6.056 5.594 1.00 . A A . 89 MET HE1 1 1
5 7822 1 1 55 MET HE2 H 11.192 -7.725 5.174 1.00 . A A . 89 MET HE2 1 1
5 7823 1 1 55 MET HE3 H 11.731 -6.602 3.924 1.00 . A A . 89 MET HE3 1 1
5 7824 1 1 55 MET HG2 H 10.660 -4.475 3.464 1.00 . A A . 89 MET HG2 1 1
5 7825 1 1 55 MET HG3 H 9.598 -3.862 4.734 1.00 . A A . 89 MET HG3 1 1
5 7826 1 1 55 MET N N 9.291 -2.489 1.180 1.00 . A A . 89 MET N 1 1
5 7827 1 1 55 MET O O 7.387 -4.254 0.022 1.00 . A A . 89 MET O 1 1
5 7828 1 1 55 MET SD S 9.458 -6.229 4.524 1.00 . A A . 89 MET SD 1 1
5 7829 1 1 56 MET C C 8.060 -7.966 -0.579 1.00 . A A . 90 MET C 1 1
5 7830 1 1 56 MET CA C 8.397 -6.574 -1.101 1.00 . A A . 90 MET CA 1 1
5 7831 1 1 56 MET CB C 9.302 -6.681 -2.329 1.00 . A A . 90 MET CB 1 1
5 7832 1 1 56 MET CE C 11.141 -3.664 -1.853 1.00 . A A . 90 MET CE 1 1
5 7833 1 1 56 MET CG C 9.394 -5.392 -3.129 1.00 . A A . 90 MET CG 1 1
5 7834 1 1 56 MET H H 9.916 -6.048 0.279 1.00 . A A . 90 MET H 1 1
5 7835 1 1 56 MET HA H 7.480 -6.078 -1.384 1.00 . A A . 90 MET HA 1 1
5 7836 1 1 56 MET HB2 H 10.295 -6.953 -2.005 1.00 . A A . 90 MET HB2 1 1
5 7837 1 1 56 MET HB3 H 8.920 -7.456 -2.977 1.00 . A A . 90 MET HB3 1 1
5 7838 1 1 56 MET HE1 H 10.446 -4.003 -1.098 1.00 . A A . 90 MET HE1 1 1
5 7839 1 1 56 MET HE2 H 12.140 -3.653 -1.445 1.00 . A A . 90 MET HE2 1 1
5 7840 1 1 56 MET HE3 H 10.870 -2.667 -2.168 1.00 . A A . 90 MET HE3 1 1
5 7841 1 1 56 MET HG2 H 9.016 -5.574 -4.124 1.00 . A A . 90 MET HG2 1 1
5 7842 1 1 56 MET HG3 H 8.786 -4.641 -2.645 1.00 . A A . 90 MET HG3 1 1
5 7843 1 1 56 MET N N 9.043 -5.770 -0.070 1.00 . A A . 90 MET N 1 1
5 7844 1 1 56 MET O O 8.907 -8.642 0.003 1.00 . A A . 90 MET O 1 1
5 7845 1 1 56 MET SD S 11.082 -4.771 -3.259 1.00 . A A . 90 MET SD 1 1
5 7846 1 1 57 LEU C C 5.197 -10.215 -1.134 1.00 . A A . 91 LEU C 1 1
5 7847 1 1 57 LEU CA C 6.372 -9.697 -0.324 1.00 . A A . 91 LEU CA 1 1
5 7848 1 1 57 LEU CB C 5.940 -9.622 1.142 1.00 . A A . 91 LEU CB 1 1
5 7849 1 1 57 LEU CD1 C 3.703 -9.266 2.210 1.00 . A A . 91 LEU CD1 1 1
5 7850 1 1 57 LEU CD2 C 5.368 -7.400 2.165 1.00 . A A . 91 LEU CD2 1 1
5 7851 1 1 57 LEU CG C 4.826 -8.613 1.423 1.00 . A A . 91 LEU CG 1 1
5 7852 1 1 57 LEU H H 6.182 -7.797 -1.248 1.00 . A A . 91 LEU H 1 1
5 7853 1 1 57 LEU HA H 7.197 -10.384 -0.414 1.00 . A A . 91 LEU HA 1 1
5 7854 1 1 57 LEU HB2 H 5.588 -10.604 1.444 1.00 . A A . 91 LEU HB2 1 1
5 7855 1 1 57 LEU HB3 H 6.797 -9.361 1.741 1.00 . A A . 91 LEU HB3 1 1
5 7856 1 1 57 LEU HD11 H 3.786 -10.340 2.134 1.00 . A A . 91 LEU HD11 1 1
5 7857 1 1 57 LEU HD12 H 3.772 -8.975 3.245 1.00 . A A . 91 LEU HD12 1 1
5 7858 1 1 57 LEU HD13 H 2.750 -8.950 1.808 1.00 . A A . 91 LEU HD13 1 1
5 7859 1 1 57 LEU HD21 H 6.419 -7.283 1.944 1.00 . A A . 91 LEU HD21 1 1
5 7860 1 1 57 LEU HD22 H 4.832 -6.517 1.848 1.00 . A A . 91 LEU HD22 1 1
5 7861 1 1 57 LEU HD23 H 5.237 -7.541 3.227 1.00 . A A . 91 LEU HD23 1 1
5 7862 1 1 57 LEU HG H 4.414 -8.274 0.483 1.00 . A A . 91 LEU HG 1 1
5 7863 1 1 57 LEU N N 6.816 -8.385 -0.784 1.00 . A A . 91 LEU N 1 1
5 7864 1 1 57 LEU O O 4.327 -9.449 -1.545 1.00 . A A . 91 LEU O 1 1
5 7865 1 1 58 THR C C 2.981 -12.479 -0.952 1.00 . A A . 92 THR C 1 1
5 7866 1 1 58 THR CA C 4.029 -12.149 -1.999 1.00 . A A . 92 THR CA 1 1
5 7867 1 1 58 THR CB C 4.476 -13.415 -2.732 1.00 . A A . 92 THR CB 1 1
5 7868 1 1 58 THR CG2 C 5.056 -14.465 -1.810 1.00 . A A . 92 THR CG2 1 1
5 7869 1 1 58 THR H H 5.841 -12.095 -0.915 1.00 . A A . 92 THR H 1 1
5 7870 1 1 58 THR HA H 3.624 -11.437 -2.704 1.00 . A A . 92 THR HA 1 1
5 7871 1 1 58 THR HB H 5.235 -13.153 -3.454 1.00 . A A . 92 THR HB 1 1
5 7872 1 1 58 THR HG1 H 3.426 -13.755 -4.349 1.00 . A A . 92 THR HG1 1 1
5 7873 1 1 58 THR HG21 H 5.201 -14.042 -0.827 1.00 . A A . 92 THR HG21 1 1
5 7874 1 1 58 THR HG22 H 4.376 -15.302 -1.744 1.00 . A A . 92 THR HG22 1 1
5 7875 1 1 58 THR HG23 H 6.005 -14.803 -2.201 1.00 . A A . 92 THR HG23 1 1
5 7876 1 1 58 THR N N 5.143 -11.529 -1.305 1.00 . A A . 92 THR N 1 1
5 7877 1 1 58 THR O O 3.220 -13.300 -0.067 1.00 . A A . 92 THR O 1 1
5 7878 1 1 58 THR OG1 O 3.389 -14.005 -3.424 1.00 . A A . 92 THR OG1 1 1
5 7879 1 1 59 HIS C C -0.570 -11.600 -0.504 1.00 . A A . 93 HIS C 1 1
5 7880 1 1 59 HIS CA C 0.810 -12.015 -0.006 1.00 . A A . 93 HIS CA 1 1
5 7881 1 1 59 HIS CB C 1.180 -11.210 1.243 1.00 . A A . 93 HIS CB 1 1
5 7882 1 1 59 HIS CD2 C 1.893 -12.350 3.454 1.00 . A A . 93 HIS CD2 1 1
5 7883 1 1 59 HIS CE1 C -0.094 -12.944 4.167 1.00 . A A . 93 HIS CE1 1 1
5 7884 1 1 59 HIS CG C 0.991 -11.946 2.530 1.00 . A A . 93 HIS CG 1 1
5 7885 1 1 59 HIS H H 1.712 -11.129 -1.708 1.00 . A A . 93 HIS H 1 1
5 7886 1 1 59 HIS HA H 0.794 -13.064 0.247 1.00 . A A . 93 HIS HA 1 1
5 7887 1 1 59 HIS HB2 H 2.220 -10.929 1.180 1.00 . A A . 93 HIS HB2 1 1
5 7888 1 1 59 HIS HB3 H 0.582 -10.315 1.279 1.00 . A A . 93 HIS HB3 1 1
5 7889 1 1 59 HIS HD1 H -1.103 -12.185 2.556 1.00 . A A . 93 HIS HD1 1 1
5 7890 1 1 59 HIS HD2 H 2.966 -12.203 3.408 1.00 . A A . 93 HIS HD2 1 1
5 7891 1 1 59 HIS HE1 H -0.890 -13.346 4.775 1.00 . A A . 93 HIS HE1 1 1
5 7892 1 1 59 HIS HE2 H 1.573 -13.277 5.310 1.00 . A A . 93 HIS HE2 1 1
5 7893 1 1 59 HIS N N 1.842 -11.805 -1.009 1.00 . A A . 93 HIS N 1 1
5 7894 1 1 59 HIS ND1 N -0.244 -12.335 3.004 1.00 . A A . 93 HIS ND1 1 1
5 7895 1 1 59 HIS NE2 N 1.194 -12.968 4.461 1.00 . A A . 93 HIS NE2 1 1
5 7896 1 1 59 HIS O O -0.699 -10.723 -1.358 1.00 . A A . 93 HIS O 1 1
5 7897 1 1 60 ALA C C -3.481 -10.731 0.491 1.00 . A A . 94 ALA C 1 1
5 7898 1 1 60 ALA CA C -2.977 -11.924 -0.311 1.00 . A A . 94 ALA CA 1 1
5 7899 1 1 60 ALA CB C -3.869 -13.135 -0.085 1.00 . A A . 94 ALA CB 1 1
5 7900 1 1 60 ALA H H -1.430 -12.911 0.738 1.00 . A A . 94 ALA H 1 1
5 7901 1 1 60 ALA HA H -2.999 -11.677 -1.363 1.00 . A A . 94 ALA HA 1 1
5 7902 1 1 60 ALA HB1 H -3.292 -14.038 -0.220 1.00 . A A . 94 ALA HB1 1 1
5 7903 1 1 60 ALA HB2 H -4.265 -13.108 0.920 1.00 . A A . 94 ALA HB2 1 1
5 7904 1 1 60 ALA HB3 H -4.684 -13.119 -0.792 1.00 . A A . 94 ALA HB3 1 1
5 7905 1 1 60 ALA N N -1.600 -12.231 0.054 1.00 . A A . 94 ALA N 1 1
5 7906 1 1 60 ALA O O -3.396 -10.718 1.719 1.00 . A A . 94 ALA O 1 1
5 7907 1 1 61 ILE C C -5.966 -8.628 0.795 1.00 . A A . 95 ILE C 1 1
5 7908 1 1 61 ILE CA C -4.485 -8.519 0.452 1.00 . A A . 95 ILE CA 1 1
5 7909 1 1 61 ILE CB C -4.268 -7.269 -0.425 1.00 . A A . 95 ILE CB 1 1
5 7910 1 1 61 ILE CD1 C -1.747 -7.580 -0.270 1.00 . A A . 95 ILE CD1 1 1
5 7911 1 1 61 ILE CG1 C -2.939 -7.367 -1.177 1.00 . A A . 95 ILE CG1 1 1
5 7912 1 1 61 ILE CG2 C -4.306 -6.012 0.431 1.00 . A A . 95 ILE CG2 1 1
5 7913 1 1 61 ILE H H -4.019 -9.783 -1.183 1.00 . A A . 95 ILE H 1 1
5 7914 1 1 61 ILE HA H -3.926 -8.389 1.366 1.00 . A A . 95 ILE HA 1 1
5 7915 1 1 61 ILE HB H -5.075 -7.214 -1.140 1.00 . A A . 95 ILE HB 1 1
5 7916 1 1 61 ILE HD11 H -2.061 -8.103 0.621 1.00 . A A . 95 ILE HD11 1 1
5 7917 1 1 61 ILE HD12 H -1.002 -8.166 -0.787 1.00 . A A . 95 ILE HD12 1 1
5 7918 1 1 61 ILE HD13 H -1.326 -6.623 0.004 1.00 . A A . 95 ILE HD13 1 1
5 7919 1 1 61 ILE N N -3.989 -9.723 -0.206 1.00 . A A . 95 ILE N 1 1
5 7920 1 1 61 ILE O O -6.789 -8.971 -0.054 1.00 . A A . 95 ILE O 1 1
5 7921 1 1 62 THR C C -8.315 -6.980 2.352 1.00 . A A . 96 THR C 1 1
5 7922 1 1 62 THR CA C -7.679 -8.355 2.502 1.00 . A A . 96 THR CA 1 1
5 7923 1 1 62 THR CB C -7.746 -8.811 3.961 1.00 . A A . 96 THR CB 1 1
5 7924 1 1 62 THR CG2 C -8.928 -9.711 4.253 1.00 . A A . 96 THR CG2 1 1
5 7925 1 1 62 THR H H -5.596 -8.036 2.669 1.00 . A A . 96 THR H 1 1
5 7926 1 1 62 THR HA H -8.216 -9.059 1.885 1.00 . A A . 96 THR HA 1 1
5 7927 1 1 62 THR HB H -7.828 -7.941 4.596 1.00 . A A . 96 THR HB 1 1
5 7928 1 1 62 THR HG1 H -5.856 -8.891 4.471 1.00 . A A . 96 THR HG1 1 1
5 7929 1 1 62 THR HG21 H -9.630 -9.658 3.434 1.00 . A A . 96 THR HG21 1 1
5 7930 1 1 62 THR HG22 H -8.584 -10.728 4.368 1.00 . A A . 96 THR HG22 1 1
5 7931 1 1 62 THR HG23 H -9.410 -9.387 5.163 1.00 . A A . 96 THR HG23 1 1
5 7932 1 1 62 THR N N -6.297 -8.314 2.043 1.00 . A A . 96 THR N 1 1
5 7933 1 1 62 THR O O -7.623 -5.965 2.383 1.00 . A A . 96 THR O 1 1
5 7934 1 1 62 THR OG1 O -6.570 -9.516 4.321 1.00 . A A . 96 THR OG1 1 1
5 7935 1 1 63 ARG C C -11.334 -5.455 3.149 1.00 . A A . 97 ARG C 1 1
5 7936 1 1 63 ARG CA C -10.341 -5.683 2.018 1.00 . A A . 97 ARG CA 1 1
5 7937 1 1 63 ARG CB C -11.066 -5.650 0.672 1.00 . A A . 97 ARG CB 1 1
5 7938 1 1 63 ARG CD C -11.577 -4.256 -1.357 1.00 . A A . 97 ARG CD 1 1
5 7939 1 1 63 ARG CG C -11.282 -4.245 0.135 1.00 . A A . 97 ARG CG 1 1
5 7940 1 1 63 ARG CZ C -12.543 -2.728 -3.030 1.00 . A A . 97 ARG CZ 1 1
5 7941 1 1 63 ARG H H -10.134 -7.787 2.155 1.00 . A A . 97 ARG H 1 1
5 7942 1 1 63 ARG HA H -9.607 -4.890 2.038 1.00 . A A . 97 ARG HA 1 1
5 7943 1 1 63 ARG HB2 H -10.486 -6.204 -0.051 1.00 . A A . 97 ARG HB2 1 1
5 7944 1 1 63 ARG HB3 H -12.031 -6.122 0.784 1.00 . A A . 97 ARG HB3 1 1
5 7945 1 1 63 ARG HD2 H -10.688 -4.566 -1.884 1.00 . A A . 97 ARG HD2 1 1
5 7946 1 1 63 ARG HD3 H -12.373 -4.962 -1.548 1.00 . A A . 97 ARG HD3 1 1
5 7947 1 1 63 ARG HE H -11.831 -2.173 -1.251 1.00 . A A . 97 ARG HE 1 1
5 7948 1 1 63 ARG HG2 H -12.117 -3.797 0.653 1.00 . A A . 97 ARG HG2 1 1
5 7949 1 1 63 ARG HG3 H -10.390 -3.662 0.312 1.00 . A A . 97 ARG HG3 1 1
5 7950 1 1 63 ARG HH11 H -12.487 -4.668 -3.601 1.00 . A A . 97 ARG HH11 1 1
5 7951 1 1 63 ARG HH12 H -13.174 -3.574 -4.755 1.00 . A A . 97 ARG HH12 1 1
5 7952 1 1 63 ARG HH21 H -12.736 -0.733 -2.762 1.00 . A A . 97 ARG HH21 1 1
5 7953 1 1 63 ARG HH22 H -13.314 -1.339 -4.279 1.00 . A A . 97 ARG HH22 1 1
5 7954 1 1 63 ARG N N -9.631 -6.947 2.180 1.00 . A A . 97 ARG N 1 1
5 7955 1 1 63 ARG NE N -11.982 -2.940 -1.842 1.00 . A A . 97 ARG NE 1 1
5 7956 1 1 63 ARG NH1 N -12.752 -3.739 -3.863 1.00 . A A . 97 ARG NH1 1 1
5 7957 1 1 63 ARG NH2 N -12.893 -1.499 -3.387 1.00 . A A . 97 ARG NH2 1 1
5 7958 1 1 63 ARG O O -12.338 -6.159 3.262 1.00 . A A . 97 ARG O 1 1
5 7959 1 1 64 TYR C C -12.543 -2.753 4.910 1.00 . A A . 98 TYR C 1 1
5 7960 1 1 64 TYR CA C -11.913 -4.129 5.105 1.00 . A A . 98 TYR CA 1 1
5 7961 1 1 64 TYR CB C -11.121 -4.160 6.415 1.00 . A A . 98 TYR CB 1 1
5 7962 1 1 64 TYR CD1 C -9.759 -6.280 6.573 1.00 . A A . 98 TYR CD1 1 1
5 7963 1 1 64 TYR CD2 C -11.785 -6.147 7.824 1.00 . A A . 98 TYR CD2 1 1
5 7964 1 1 64 TYR CE1 C -9.539 -7.555 7.057 1.00 . A A . 98 TYR CE1 1 1
5 7965 1 1 64 TYR CE2 C -11.570 -7.421 8.313 1.00 . A A . 98 TYR CE2 1 1
5 7966 1 1 64 TYR CG C -10.884 -5.554 6.947 1.00 . A A . 98 TYR CG 1 1
5 7967 1 1 64 TYR CZ C -10.447 -8.121 7.927 1.00 . A A . 98 TYR CZ 1 1
5 7968 1 1 64 TYR H H -10.232 -3.936 3.838 1.00 . A A . 98 TYR H 1 1
5 7969 1 1 64 TYR HA H -12.698 -4.869 5.152 1.00 . A A . 98 TYR HA 1 1
5 7970 1 1 64 TYR HB2 H -10.158 -3.698 6.255 1.00 . A A . 98 TYR HB2 1 1
5 7971 1 1 64 TYR HB3 H -11.661 -3.604 7.166 1.00 . A A . 98 TYR HB3 1 1
5 7972 1 1 64 TYR HD1 H -9.050 -5.834 5.892 1.00 . A A . 98 TYR HD1 1 1
5 7973 1 1 64 TYR HD2 H -12.664 -5.596 8.123 1.00 . A A . 98 TYR HD2 1 1
5 7974 1 1 64 TYR HE1 H -8.658 -8.102 6.755 1.00 . A A . 98 TYR HE1 1 1
5 7975 1 1 64 TYR HE2 H -12.283 -7.864 8.993 1.00 . A A . 98 TYR HE2 1 1
5 7976 1 1 64 TYR HH H -10.450 -9.418 9.346 1.00 . A A . 98 TYR HH 1 1
5 7977 1 1 64 TYR N N -11.046 -4.462 3.984 1.00 . A A . 98 TYR N 1 1
5 7978 1 1 64 TYR O O -11.917 -1.728 5.185 1.00 . A A . 98 TYR O 1 1
5 7979 1 1 64 TYR OH O -10.232 -9.390 8.412 1.00 . A A . 98 TYR OH 1 1
5 7980 1 1 65 GLY C C -14.969 -0.856 5.489 1.00 . A A . 99 GLY C 1 1
5 7981 1 1 65 GLY CA C -14.472 -1.484 4.205 1.00 . A A . 99 GLY CA 1 1
5 7982 1 1 65 GLY H H -14.228 -3.586 4.221 1.00 . A A . 99 GLY H 1 1
5 7983 1 1 65 GLY HA2 H -13.795 -0.797 3.724 1.00 . A A . 99 GLY HA2 1 1
5 7984 1 1 65 GLY HA3 H -15.315 -1.660 3.552 1.00 . A A . 99 GLY HA3 1 1
5 7985 1 1 65 GLY N N -13.781 -2.738 4.429 1.00 . A A . 99 GLY N 1 1
5 7986 1 1 65 GLY O O -15.627 -1.512 6.297 1.00 . A A . 99 GLY O 1 1
5 7987 1 1 66 ILE C C -15.464 2.583 6.567 1.00 . A A . 100 ILE C 1 1
5 7988 1 1 66 ILE CA C -15.066 1.140 6.879 1.00 . A A . 100 ILE CA 1 1
5 7989 1 1 66 ILE CB C -13.950 1.150 7.943 1.00 . A A . 100 ILE CB 1 1
5 7990 1 1 66 ILE CD1 C -11.995 1.198 6.303 1.00 . A A . 100 ILE CD1 1 1
5 7991 1 1 66 ILE CG1 C -12.723 1.908 7.424 1.00 . A A . 100 ILE CG1 1 1
5 7992 1 1 66 ILE CG2 C -13.579 -0.272 8.336 1.00 . A A . 100 ILE CG2 1 1
5 7993 1 1 66 ILE H H -14.122 0.887 4.997 1.00 . A A . 100 ILE H 1 1
5 7994 1 1 66 ILE HA H -15.921 0.626 7.293 1.00 . A A . 100 ILE HA 1 1
5 7995 1 1 66 ILE HB H -14.327 1.651 8.821 1.00 . A A . 100 ILE HB 1 1
5 7996 1 1 66 ILE HD11 H -12.374 0.191 6.209 1.00 . A A . 100 ILE HD11 1 1
5 7997 1 1 66 ILE HD12 H -12.154 1.730 5.376 1.00 . A A . 100 ILE HD12 1 1
5 7998 1 1 66 ILE HD13 H -10.939 1.166 6.524 1.00 . A A . 100 ILE HD13 1 1
5 7999 1 1 66 ILE N N -14.650 0.420 5.679 1.00 . A A . 100 ILE N 1 1
5 8000 1 1 66 ILE O O -15.612 3.402 7.474 1.00 . A A . 100 ILE O 1 1
5 8001 1 1 67 SER C C -17.360 4.240 4.161 1.00 . A A . 101 SER C 1 1
5 8002 1 1 67 SER CA C -16.009 4.238 4.868 1.00 . A A . 101 SER CA 1 1
5 8003 1 1 67 SER CB C -14.944 4.817 3.937 1.00 . A A . 101 SER CB 1 1
5 8004 1 1 67 SER H H -15.500 2.201 4.605 1.00 . A A . 101 SER H 1 1
5 8005 1 1 67 SER HA H -16.076 4.855 5.752 1.00 . A A . 101 SER HA 1 1
5 8006 1 1 67 SER HB2 H -14.011 4.297 4.093 1.00 . A A . 101 SER HB2 1 1
5 8007 1 1 67 SER HB3 H -15.258 4.691 2.910 1.00 . A A . 101 SER HB3 1 1
5 8008 1 1 67 SER HG H -15.591 6.648 4.198 1.00 . A A . 101 SER HG 1 1
5 8009 1 1 67 SER N N -15.633 2.891 5.285 1.00 . A A . 101 SER N 1 1
5 8010 1 1 67 SER O O -18.078 5.241 4.175 1.00 . A A . 101 SER O 1 1
5 8011 1 1 67 SER OG O -14.742 6.198 4.186 1.00 . A A . 101 SER OG 1 1
5 8012 1 1 68 THR C C -19.256 1.524 2.511 1.00 . A A . 102 THR C 1 1
5 8013 1 1 68 THR CA C -18.957 2.988 2.818 1.00 . A A . 102 THR CA 1 1
5 8014 1 1 68 THR CB C -18.897 3.790 1.516 1.00 . A A . 102 THR CB 1 1
5 8015 1 1 68 THR CG2 C -20.232 3.891 0.811 1.00 . A A . 102 THR CG2 1 1
5 8016 1 1 68 THR H H -17.083 2.356 3.562 1.00 . A A . 102 THR H 1 1
5 8017 1 1 68 THR HA H -19.742 3.385 3.442 1.00 . A A . 102 THR HA 1 1
5 8018 1 1 68 THR HB H -18.202 3.308 0.843 1.00 . A A . 102 THR HB 1 1
5 8019 1 1 68 THR HG1 H -18.975 5.512 2.443 1.00 . A A . 102 THR HG1 1 1
5 8020 1 1 68 THR HG21 H -20.980 4.245 1.505 1.00 . A A . 102 THR HG21 1 1
5 8021 1 1 68 THR HG22 H -20.151 4.583 -0.015 1.00 . A A . 102 THR HG22 1 1
5 8022 1 1 68 THR HG23 H -20.518 2.919 0.438 1.00 . A A . 102 THR HG23 1 1
5 8023 1 1 68 THR N N -17.698 3.116 3.540 1.00 . A A . 102 THR N 1 1
5 8024 1 1 68 THR O O -18.378 0.667 2.609 1.00 . A A . 102 THR O 1 1
5 8025 1 1 68 THR OG1 O -18.439 5.108 1.757 1.00 . A A . 102 THR OG1 1 1
5 8026 1 1 69 ASP C C -20.907 -0.347 0.301 1.00 . A A . 103 ASP C 1 1
5 8027 1 1 69 ASP CA C -20.911 -0.116 1.810 1.00 . A A . 103 ASP CA 1 1
5 8028 1 1 69 ASP CB C -22.303 -0.395 2.375 1.00 . A A . 103 ASP CB 1 1
5 8029 1 1 69 ASP CG C -22.398 -1.755 3.039 1.00 . A A . 103 ASP CG 1 1
5 8030 1 1 69 ASP H H -21.156 1.969 2.073 1.00 . A A . 103 ASP H 1 1
5 8031 1 1 69 ASP HA H -20.206 -0.793 2.267 1.00 . A A . 103 ASP HA 1 1
5 8032 1 1 69 ASP HB2 H -22.543 0.359 3.108 1.00 . A A . 103 ASP HB2 1 1
5 8033 1 1 69 ASP HB3 H -23.023 -0.354 1.572 1.00 . A A . 103 ASP HB3 1 1
5 8034 1 1 69 ASP N N -20.500 1.244 2.135 1.00 . A A . 103 ASP N 1 1
5 8035 1 1 69 ASP O O -21.560 -1.262 -0.198 1.00 . A A . 103 ASP O 1 1
5 8036 1 1 69 ASP OD1 O -22.414 -2.770 2.311 1.00 . A A . 103 ASP OD1 1 1
5 8037 1 1 69 ASP OD2 O -22.456 -1.805 4.285 1.00 . A A . 103 ASP OD2 1 1
5 8038 1 1 70 ASP C C -18.612 0.421 -2.312 1.00 . A A . 104 ASP C 1 1
5 8039 1 1 70 ASP CA C -20.070 0.370 -1.870 1.00 . A A . 104 ASP CA 1 1
5 8040 1 1 70 ASP CB C -20.861 1.491 -2.547 1.00 . A A . 104 ASP CB 1 1
5 8041 1 1 70 ASP CG C -22.359 1.321 -2.389 1.00 . A A . 104 ASP CG 1 1
5 8042 1 1 70 ASP H H -19.659 1.195 0.033 1.00 . A A . 104 ASP H 1 1
5 8043 1 1 70 ASP HA H -20.492 -0.583 -2.154 1.00 . A A . 104 ASP HA 1 1
5 8044 1 1 70 ASP HB2 H -20.577 2.436 -2.110 1.00 . A A . 104 ASP HB2 1 1
5 8045 1 1 70 ASP HB3 H -20.627 1.501 -3.601 1.00 . A A . 104 ASP HB3 1 1
5 8046 1 1 70 ASP N N -20.163 0.486 -0.421 1.00 . A A . 104 ASP N 1 1
5 8047 1 1 70 ASP O O -17.853 1.264 -1.837 1.00 . A A . 104 ASP O 1 1
5 8048 1 1 70 ASP OD1 O -22.787 0.752 -1.362 1.00 . A A . 104 ASP OD1 1 1
5 8049 1 1 70 ASP OD2 O -23.104 1.756 -3.291 1.00 . A A . 104 ASP OD2 1 1
5 8050 1 1 71 PRO C C -16.156 0.829 -3.836 1.00 . A A . 105 PRO C 1 1
5 8051 1 1 71 PRO CA C -16.827 -0.537 -3.742 1.00 . A A . 105 PRO CA 1 1
5 8052 1 1 71 PRO CB C -17.031 -1.141 -5.124 1.00 . A A . 105 PRO CB 1 1
5 8053 1 1 71 PRO CD C -19.047 -1.509 -3.861 1.00 . A A . 105 PRO CD 1 1
5 8054 1 1 71 PRO CG C -18.159 -2.097 -4.935 1.00 . A A . 105 PRO CG 1 1
5 8055 1 1 71 PRO HA H -16.214 -1.197 -3.148 1.00 . A A . 105 PRO HA 1 1
5 8056 1 1 71 PRO HB2 H -17.281 -0.362 -5.830 1.00 . A A . 105 PRO HB2 1 1
5 8057 1 1 71 PRO HB3 H -16.130 -1.647 -5.437 1.00 . A A . 105 PRO HB3 1 1
5 8058 1 1 71 PRO HD2 H -19.928 -1.067 -4.303 1.00 . A A . 105 PRO HD2 1 1
5 8059 1 1 71 PRO HD3 H -19.323 -2.267 -3.144 1.00 . A A . 105 PRO HD3 1 1
5 8060 1 1 71 PRO HG2 H -18.708 -2.203 -5.857 1.00 . A A . 105 PRO HG2 1 1
5 8061 1 1 71 PRO HG3 H -17.774 -3.054 -4.615 1.00 . A A . 105 PRO HG3 1 1
5 8062 1 1 71 PRO N N -18.201 -0.476 -3.232 1.00 . A A . 105 PRO N 1 1
5 8063 1 1 71 PRO O O -16.187 1.481 -4.879 1.00 . A A . 105 PRO O 1 1
5 8064 1 1 72 ASN C C -13.727 2.532 -1.673 1.00 . A A . 106 ASN C 1 1
5 8065 1 1 72 ASN CA C -14.881 2.544 -2.673 1.00 . A A . 106 ASN CA 1 1
5 8066 1 1 72 ASN CB C -15.879 3.646 -2.309 1.00 . A A . 106 ASN CB 1 1
5 8067 1 1 72 ASN CG C -16.691 4.101 -3.504 1.00 . A A . 106 ASN CG 1 1
5 8068 1 1 72 ASN H H -15.576 0.689 -1.931 1.00 . A A . 106 ASN H 1 1
5 8069 1 1 72 ASN HA H -14.485 2.744 -3.652 1.00 . A A . 106 ASN HA 1 1
5 8070 1 1 72 ASN HB2 H -16.559 3.274 -1.558 1.00 . A A . 106 ASN HB2 1 1
5 8071 1 1 72 ASN HB3 H -15.345 4.496 -1.915 1.00 . A A . 106 ASN HB3 1 1
5 8072 1 1 72 ASN HD21 H -17.888 2.528 -3.315 1.00 . A A . 106 ASN HD21 1 1
5 8073 1 1 72 ASN HD22 H -18.256 3.597 -4.617 1.00 . A A . 106 ASN HD22 1 1
5 8074 1 1 72 ASN N N -15.557 1.255 -2.729 1.00 . A A . 106 ASN N 1 1
5 8075 1 1 72 ASN ND2 N -17.717 3.332 -3.846 1.00 . A A . 106 ASN ND2 1 1
5 8076 1 1 72 ASN O O -13.377 1.489 -1.121 1.00 . A A . 106 ASN O 1 1
5 8077 1 1 72 ASN OD1 O -16.401 5.131 -4.112 1.00 . A A . 106 ASN OD1 1 1
5 8078 1 1 73 LYS C C -12.225 3.076 0.759 1.00 . A A . 107 LYS C 1 1
5 8079 1 1 73 LYS CA C -12.013 3.865 -0.533 1.00 . A A . 107 LYS CA 1 1
5 8080 1 1 73 LYS CB C -11.804 5.358 -0.233 1.00 . A A . 107 LYS CB 1 1
5 8081 1 1 73 LYS CD C -11.704 6.760 1.853 1.00 . A A . 107 LYS CD 1 1
5 8082 1 1 73 LYS CE C -11.466 6.591 3.344 1.00 . A A . 107 LYS CE 1 1
5 8083 1 1 73 LYS CG C -11.036 5.652 1.053 1.00 . A A . 107 LYS CG 1 1
5 8084 1 1 73 LYS H H -13.465 4.495 -1.935 1.00 . A A . 107 LYS H 1 1
5 8085 1 1 73 LYS HA H -11.133 3.481 -1.025 1.00 . A A . 107 LYS HA 1 1
5 8086 1 1 73 LYS HB2 H -11.259 5.800 -1.054 1.00 . A A . 107 LYS HB2 1 1
5 8087 1 1 73 LYS HB3 H -12.772 5.832 -0.163 1.00 . A A . 107 LYS HB3 1 1
5 8088 1 1 73 LYS HD2 H -11.300 7.711 1.540 1.00 . A A . 107 LYS HD2 1 1
5 8089 1 1 73 LYS HD3 H -12.767 6.737 1.662 1.00 . A A . 107 LYS HD3 1 1
5 8090 1 1 73 LYS HE2 H -12.268 7.075 3.880 1.00 . A A . 107 LYS HE2 1 1
5 8091 1 1 73 LYS HE3 H -11.462 5.536 3.579 1.00 . A A . 107 LYS HE3 1 1
5 8092 1 1 73 LYS HG2 H -10.999 4.760 1.657 1.00 . A A . 107 LYS HG2 1 1
5 8093 1 1 73 LYS HG3 H -10.033 5.960 0.798 1.00 . A A . 107 LYS HG3 1 1
5 8094 1 1 73 LYS HZ1 H -9.638 7.527 2.946 1.00 . A A . 107 LYS HZ1 1 1
5 8095 1 1 73 LYS HZ2 H -10.340 7.986 4.417 1.00 . A A . 107 LYS HZ2 1 1
5 8096 1 1 73 LYS HZ3 H -9.596 6.475 4.270 1.00 . A A . 107 LYS HZ3 1 1
5 8097 1 1 73 LYS N N -13.138 3.707 -1.455 1.00 . A A . 107 LYS N 1 1
5 8098 1 1 73 LYS NZ N -10.170 7.187 3.775 1.00 . A A . 107 LYS NZ 1 1
5 8099 1 1 73 LYS O O -13.102 3.396 1.559 1.00 . A A . 107 LYS O 1 1
5 8100 1 1 74 TRP C C -10.081 0.806 2.599 1.00 . A A . 108 TRP C 1 1
5 8101 1 1 74 TRP CA C -11.477 1.190 2.119 1.00 . A A . 108 TRP CA 1 1
5 8102 1 1 74 TRP CB C -12.289 -0.060 1.808 1.00 . A A . 108 TRP CB 1 1
5 8103 1 1 74 TRP CD1 C -14.487 1.210 2.157 1.00 . A A . 108 TRP CD1 1 1
5 8104 1 1 74 TRP CD2 C -14.611 -0.477 0.702 1.00 . A A . 108 TRP CD2 1 1
5 8105 1 1 74 TRP CE2 C -15.878 0.124 0.796 1.00 . A A . 108 TRP CE2 1 1
5 8106 1 1 74 TRP CE3 C -14.438 -1.559 -0.151 1.00 . A A . 108 TRP CE3 1 1
5 8107 1 1 74 TRP CG C -13.738 0.229 1.577 1.00 . A A . 108 TRP CG 1 1
5 8108 1 1 74 TRP CH2 C -16.776 -1.397 -0.768 1.00 . A A . 108 TRP CH2 1 1
5 8109 1 1 74 TRP CZ2 C -16.971 -0.329 0.065 1.00 . A A . 108 TRP CZ2 1 1
5 8110 1 1 74 TRP CZ3 C -15.521 -2.011 -0.881 1.00 . A A . 108 TRP CZ3 1 1
5 8111 1 1 74 TRP H H -10.733 1.850 0.258 1.00 . A A . 108 TRP H 1 1
5 8112 1 1 74 TRP HA H -11.974 1.743 2.902 1.00 . A A . 108 TRP HA 1 1
5 8113 1 1 74 TRP HB2 H -11.894 -0.526 0.917 1.00 . A A . 108 TRP HB2 1 1
5 8114 1 1 74 TRP HB3 H -12.210 -0.749 2.636 1.00 . A A . 108 TRP HB3 1 1
5 8115 1 1 74 TRP HD1 H -14.109 1.923 2.875 1.00 . A A . 108 TRP HD1 1 1
5 8116 1 1 74 TRP HE1 H -16.496 1.758 1.947 1.00 . A A . 108 TRP HE1 1 1
5 8117 1 1 74 TRP HE3 H -13.477 -2.038 -0.243 1.00 . A A . 108 TRP HE3 1 1
5 8118 1 1 74 TRP HH2 H -17.595 -1.782 -1.357 1.00 . A A . 108 TRP HH2 1 1
5 8119 1 1 74 TRP HZ2 H -17.946 0.134 0.145 1.00 . A A . 108 TRP HZ2 1 1
5 8120 1 1 74 TRP HZ3 H -15.405 -2.847 -1.551 1.00 . A A . 108 TRP HZ3 1 1
5 8121 1 1 74 TRP N N -11.406 2.046 0.942 1.00 . A A . 108 TRP N 1 1
5 8122 1 1 74 TRP NE1 N -15.774 1.157 1.687 1.00 . A A . 108 TRP NE1 1 1
5 8123 1 1 74 TRP O O -9.080 1.181 1.990 1.00 . A A . 108 TRP O 1 1
5 8124 1 1 75 ARG C C -8.412 -1.775 3.847 1.00 . A A . 109 ARG C 1 1
5 8125 1 1 75 ARG CA C -8.742 -0.355 4.270 1.00 . A A . 109 ARG CA 1 1
5 8126 1 1 75 ARG CB C -8.798 -0.294 5.798 1.00 . A A . 109 ARG CB 1 1
5 8127 1 1 75 ARG CD C -8.850 2.209 5.653 1.00 . A A . 109 ARG CD 1 1
5 8128 1 1 75 ARG CG C -8.281 1.006 6.385 1.00 . A A . 109 ARG CG 1 1
5 8129 1 1 75 ARG CZ C -8.192 3.708 3.814 1.00 . A A . 109 ARG CZ 1 1
5 8130 1 1 75 ARG H H -10.853 -0.198 4.152 1.00 . A A . 109 ARG H 1 1
5 8131 1 1 75 ARG HA H -7.974 0.313 3.913 1.00 . A A . 109 ARG HA 1 1
5 8132 1 1 75 ARG HB2 H -9.824 -0.420 6.113 1.00 . A A . 109 ARG HB2 1 1
5 8133 1 1 75 ARG HB3 H -8.209 -1.103 6.201 1.00 . A A . 109 ARG HB3 1 1
5 8134 1 1 75 ARG HD2 H -9.734 1.904 5.115 1.00 . A A . 109 ARG HD2 1 1
5 8135 1 1 75 ARG HD3 H -9.113 2.962 6.377 1.00 . A A . 109 ARG HD3 1 1
5 8136 1 1 75 ARG HE H -6.973 2.425 4.736 1.00 . A A . 109 ARG HE 1 1
5 8137 1 1 75 ARG HG2 H -8.567 1.057 7.425 1.00 . A A . 109 ARG HG2 1 1
5 8138 1 1 75 ARG HG3 H -7.205 1.020 6.304 1.00 . A A . 109 ARG HG3 1 1
5 8139 1 1 75 ARG HH11 H -10.130 3.868 4.374 1.00 . A A . 109 ARG HH11 1 1
5 8140 1 1 75 ARG HH12 H -9.643 4.905 3.075 1.00 . A A . 109 ARG HH12 1 1
5 8141 1 1 75 ARG HH21 H -6.333 3.789 3.028 1.00 . A A . 109 ARG HH21 1 1
5 8142 1 1 75 ARG HH22 H -7.489 4.861 2.311 1.00 . A A . 109 ARG HH22 1 1
5 8143 1 1 75 ARG N N -10.020 0.066 3.703 1.00 . A A . 109 ARG N 1 1
5 8144 1 1 75 ARG NE N -7.890 2.770 4.707 1.00 . A A . 109 ARG NE 1 1
5 8145 1 1 75 ARG NH1 N -9.423 4.201 3.749 1.00 . A A . 109 ARG NH1 1 1
5 8146 1 1 75 ARG NH2 N -7.262 4.156 2.983 1.00 . A A . 109 ARG NH2 1 1
5 8147 1 1 75 ARG O O -9.302 -2.612 3.714 1.00 . A A . 109 ARG O 1 1
5 8148 1 1 76 TYR C C -5.840 -3.983 4.344 1.00 . A A . 110 TYR C 1 1
5 8149 1 1 76 TYR CA C -6.706 -3.385 3.255 1.00 . A A . 110 TYR CA 1 1
5 8150 1 1 76 TYR CB C -5.973 -3.347 1.920 1.00 . A A . 110 TYR CB 1 1
5 8151 1 1 76 TYR CD1 C -7.488 -1.962 0.455 1.00 . A A . 110 TYR CD1 1 1
5 8152 1 1 76 TYR CD2 C -7.221 -4.273 -0.068 1.00 . A A . 110 TYR CD2 1 1
5 8153 1 1 76 TYR CE1 C -8.348 -1.814 -0.616 1.00 . A A . 110 TYR CE1 1 1
5 8154 1 1 76 TYR CE2 C -8.082 -4.132 -1.141 1.00 . A A . 110 TYR CE2 1 1
5 8155 1 1 76 TYR CG C -6.910 -3.192 0.747 1.00 . A A . 110 TYR CG 1 1
5 8156 1 1 76 TYR CZ C -8.641 -2.902 -1.410 1.00 . A A . 110 TYR CZ 1 1
5 8157 1 1 76 TYR H H -6.444 -1.351 3.777 1.00 . A A . 110 TYR H 1 1
5 8158 1 1 76 TYR HA H -7.596 -3.989 3.151 1.00 . A A . 110 TYR HA 1 1
5 8159 1 1 76 TYR HB2 H -5.286 -2.514 1.914 1.00 . A A . 110 TYR HB2 1 1
5 8160 1 1 76 TYR HB3 H -5.423 -4.266 1.791 1.00 . A A . 110 TYR HB3 1 1
5 8161 1 1 76 TYR HD1 H -6.780 -5.236 0.148 1.00 . A A . 110 TYR HD1 1 1
5 8162 1 1 76 TYR HD2 H -7.256 -1.112 1.079 1.00 . A A . 110 TYR HD2 1 1
5 8163 1 1 76 TYR HE1 H -8.313 -4.983 -1.765 1.00 . A A . 110 TYR HE1 1 1
5 8164 1 1 76 TYR HE2 H -8.787 -0.851 -0.829 1.00 . A A . 110 TYR HE2 1 1
5 8165 1 1 76 TYR HH H -9.956 -1.918 -2.413 1.00 . A A . 110 TYR HH 1 1
5 8166 1 1 76 TYR N N -7.127 -2.053 3.647 1.00 . A A . 110 TYR N 1 1
5 8167 1 1 76 TYR O O -5.391 -3.272 5.239 1.00 . A A . 110 TYR O 1 1
5 8168 1 1 76 TYR OH O -9.500 -2.762 -2.474 1.00 . A A . 110 TYR OH 1 1
5 8169 1 1 77 TYR C C -3.912 -7.006 4.782 1.00 . A A . 111 TYR C 1 1
5 8170 1 1 77 TYR CA C -4.852 -5.944 5.333 1.00 . A A . 111 TYR CA 1 1
5 8171 1 1 77 TYR CB C -5.787 -6.559 6.373 1.00 . A A . 111 TYR CB 1 1
5 8172 1 1 77 TYR CD1 C -7.154 -4.526 7.000 1.00 . A A . 111 TYR CD1 1 1
5 8173 1 1 77 TYR CD2 C -5.897 -5.620 8.711 1.00 . A A . 111 TYR CD2 1 1
5 8174 1 1 77 TYR CE1 C -7.606 -3.595 7.918 1.00 . A A . 111 TYR CE1 1 1
5 8175 1 1 77 TYR CE2 C -6.345 -4.693 9.635 1.00 . A A . 111 TYR CE2 1 1
5 8176 1 1 77 TYR CG C -6.292 -5.552 7.381 1.00 . A A . 111 TYR CG 1 1
5 8177 1 1 77 TYR CZ C -7.196 -3.682 9.232 1.00 . A A . 111 TYR CZ 1 1
5 8178 1 1 77 TYR H H -6.041 -5.825 3.582 1.00 . A A . 111 TYR H 1 1
5 8179 1 1 77 TYR HA H -4.258 -5.185 5.819 1.00 . A A . 111 TYR HA 1 1
5 8180 1 1 77 TYR HB2 H -6.641 -6.987 5.868 1.00 . A A . 111 TYR HB2 1 1
5 8181 1 1 77 TYR HB3 H -5.262 -7.335 6.908 1.00 . A A . 111 TYR HB3 1 1
5 8182 1 1 77 TYR HD1 H -5.227 -6.413 9.022 1.00 . A A . 111 TYR HD1 1 1
5 8183 1 1 77 TYR HD2 H -7.476 -4.465 5.971 1.00 . A A . 111 TYR HD2 1 1
5 8184 1 1 77 TYR HE1 H -6.027 -4.760 10.664 1.00 . A A . 111 TYR HE1 1 1
5 8185 1 1 77 TYR HE2 H -8.270 -2.797 7.601 1.00 . A A . 111 TYR HE2 1 1
5 8186 1 1 77 TYR HH H -6.927 -2.526 10.745 1.00 . A A . 111 TYR HH 1 1
5 8187 1 1 77 TYR N N -5.637 -5.292 4.300 1.00 . A A . 111 TYR N 1 1
5 8188 1 1 77 TYR O O -4.332 -7.941 4.100 1.00 . A A . 111 TYR O 1 1
5 8189 1 1 77 TYR OH O -7.643 -2.759 10.150 1.00 . A A . 111 TYR OH 1 1
5 8190 1 1 78 LEU C C -1.387 -8.808 5.831 1.00 . A A . 112 LEU C 1 1
5 8191 1 1 78 LEU CA C -1.613 -7.804 4.710 1.00 . A A . 112 LEU CA 1 1
5 8192 1 1 78 LEU CB C -0.306 -7.071 4.395 1.00 . A A . 112 LEU CB 1 1
5 8193 1 1 78 LEU CD1 C 0.771 -9.275 3.861 1.00 . A A . 112 LEU CD1 1 1
5 8194 1 1 78 LEU CD2 C 0.168 -7.689 2.022 1.00 . A A . 112 LEU CD2 1 1
5 8195 1 1 78 LEU CG C 0.647 -7.812 3.458 1.00 . A A . 112 LEU CG 1 1
5 8196 1 1 78 LEU H H -2.384 -6.102 5.689 1.00 . A A . 112 LEU H 1 1
5 8197 1 1 78 LEU HA H -1.959 -8.323 3.829 1.00 . A A . 112 LEU HA 1 1
5 8198 1 1 78 LEU HB2 H -0.553 -6.122 3.943 1.00 . A A . 112 LEU HB2 1 1
5 8199 1 1 78 LEU HB3 H 0.211 -6.885 5.324 1.00 . A A . 112 LEU HB3 1 1
5 8200 1 1 78 LEU HD11 H 0.883 -9.344 4.932 1.00 . A A . 112 LEU HD11 1 1
5 8201 1 1 78 LEU HD12 H -0.118 -9.807 3.557 1.00 . A A . 112 LEU HD12 1 1
5 8202 1 1 78 LEU HD13 H 1.633 -9.709 3.380 1.00 . A A . 112 LEU HD13 1 1
5 8203 1 1 78 LEU HD21 H -0.289 -6.720 1.879 1.00 . A A . 112 LEU HD21 1 1
5 8204 1 1 78 LEU HD22 H 1.008 -7.794 1.351 1.00 . A A . 112 LEU HD22 1 1
5 8205 1 1 78 LEU HD23 H -0.555 -8.464 1.819 1.00 . A A . 112 LEU HD23 1 1
5 8206 1 1 78 LEU HG H 1.628 -7.364 3.524 1.00 . A A . 112 LEU HG 1 1
5 8207 1 1 78 LEU N N -2.638 -6.859 5.121 1.00 . A A . 112 LEU N 1 1
5 8208 1 1 78 LEU O O -0.744 -8.494 6.832 1.00 . A A . 112 LEU O 1 1
5 8209 1 1 79 ASP C C -2.546 -10.558 7.974 1.00 . A A . 113 ASP C 1 1
5 8210 1 1 79 ASP CA C -1.811 -11.024 6.707 1.00 . A A . 113 ASP CA 1 1
5 8211 1 1 79 ASP CB C -0.329 -11.310 6.983 1.00 . A A . 113 ASP CB 1 1
5 8212 1 1 79 ASP CG C -0.117 -12.627 7.704 1.00 . A A . 113 ASP CG 1 1
5 8213 1 1 79 ASP H H -2.461 -10.197 4.871 1.00 . A A . 113 ASP H 1 1
5 8214 1 1 79 ASP HA H -2.283 -11.923 6.340 1.00 . A A . 113 ASP HA 1 1
5 8215 1 1 79 ASP HB2 H 0.203 -11.347 6.045 1.00 . A A . 113 ASP HB2 1 1
5 8216 1 1 79 ASP HB3 H 0.080 -10.515 7.590 1.00 . A A . 113 ASP HB3 1 1
5 8217 1 1 79 ASP N N -1.941 -10.003 5.678 1.00 . A A . 113 ASP N 1 1
5 8218 1 1 79 ASP O O -3.730 -10.227 7.912 1.00 . A A . 113 ASP O 1 1
5 8219 1 1 79 ASP OD1 O -0.693 -12.806 8.798 1.00 . A A . 113 ASP OD1 1 1
5 8220 1 1 79 ASP OD2 O 0.627 -13.479 7.175 1.00 . A A . 113 ASP OD2 1 1
5 8221 1 1 80 SER C C -2.146 -8.599 10.628 1.00 . A A . 114 SER C 1 1
5 8222 1 1 80 SER CA C -2.467 -10.069 10.356 1.00 . A A . 114 SER CA 1 1
5 8223 1 1 80 SER CB C -1.986 -10.935 11.523 1.00 . A A . 114 SER CB 1 1
5 8224 1 1 80 SER H H -0.917 -10.772 9.116 1.00 . A A . 114 SER H 1 1
5 8225 1 1 80 SER HA H -3.537 -10.179 10.257 1.00 . A A . 114 SER HA 1 1
5 8226 1 1 80 SER HB2 H -1.082 -11.452 11.236 1.00 . A A . 114 SER HB2 1 1
5 8227 1 1 80 SER HB3 H -1.783 -10.305 12.378 1.00 . A A . 114 SER HB3 1 1
5 8228 1 1 80 SER HG H -3.623 -11.484 12.448 1.00 . A A . 114 SER HG 1 1
5 8229 1 1 80 SER N N -1.855 -10.516 9.112 1.00 . A A . 114 SER N 1 1
5 8230 1 1 80 SER O O -2.261 -8.133 11.761 1.00 . A A . 114 SER O 1 1
5 8231 1 1 80 SER OG O -2.964 -11.894 11.884 1.00 . A A . 114 SER OG 1 1
5 8232 1 1 81 VAL C C -2.188 -5.589 8.779 1.00 . A A . 115 VAL C 1 1
5 8233 1 1 81 VAL CA C -1.384 -6.464 9.736 1.00 . A A . 115 VAL CA 1 1
5 8234 1 1 81 VAL CB C 0.119 -6.231 9.484 1.00 . A A . 115 VAL CB 1 1
5 8235 1 1 81 VAL CG1 C 0.526 -4.827 9.904 1.00 . A A . 115 VAL CG1 1 1
5 8236 1 1 81 VAL CG2 C 0.952 -7.275 10.215 1.00 . A A . 115 VAL CG2 1 1
5 8237 1 1 81 VAL H H -1.649 -8.298 8.706 1.00 . A A . 115 VAL H 1 1
5 8238 1 1 81 VAL HA H -1.606 -6.170 10.751 1.00 . A A . 115 VAL HA 1 1
5 8239 1 1 81 VAL HB H 0.306 -6.333 8.425 1.00 . A A . 115 VAL HB 1 1
5 8240 1 1 81 VAL N N -1.731 -7.874 9.589 1.00 . A A . 115 VAL N 1 1
5 8241 1 1 81 VAL O O -2.465 -5.984 7.648 1.00 . A A . 115 VAL O 1 1
5 8242 1 1 82 GLU C C -2.421 -2.783 7.393 1.00 . A A . 116 GLU C 1 1
5 8243 1 1 82 GLU CA C -3.320 -3.462 8.423 1.00 . A A . 116 GLU CA 1 1
5 8244 1 1 82 GLU CB C -3.984 -2.405 9.309 1.00 . A A . 116 GLU CB 1 1
5 8245 1 1 82 GLU CD C -2.945 -2.144 11.596 1.00 . A A . 116 GLU CD 1 1
5 8246 1 1 82 GLU CG C -3.001 -1.630 10.171 1.00 . A A . 116 GLU CG 1 1
5 8247 1 1 82 GLU H H -2.298 -4.138 10.150 1.00 . A A . 116 GLU H 1 1
5 8248 1 1 82 GLU HA H -4.085 -4.020 7.906 1.00 . A A . 116 GLU HA 1 1
5 8249 1 1 82 GLU HB2 H -4.510 -1.703 8.680 1.00 . A A . 116 GLU HB2 1 1
5 8250 1 1 82 GLU HB3 H -4.693 -2.893 9.961 1.00 . A A . 116 GLU HB3 1 1
5 8251 1 1 82 GLU HG2 H -2.016 -1.714 9.736 1.00 . A A . 116 GLU HG2 1 1
5 8252 1 1 82 GLU HG3 H -3.299 -0.592 10.189 1.00 . A A . 116 GLU HG3 1 1
5 8253 1 1 82 GLU N N -2.554 -4.396 9.240 1.00 . A A . 116 GLU N 1 1
5 8254 1 1 82 GLU O O -1.302 -2.380 7.706 1.00 . A A . 116 GLU O 1 1
5 8255 1 1 82 GLU OE1 O -2.560 -3.317 11.790 1.00 . A A . 116 GLU OE1 1 1
5 8256 1 1 82 GLU OE2 O -3.286 -1.374 12.519 1.00 . A A . 116 GLU OE2 1 1
5 8257 1 1 83 VAL C C -3.020 -1.176 4.187 1.00 . A A . 117 VAL C 1 1
5 8258 1 1 83 VAL CA C -2.144 -2.039 5.096 1.00 . A A . 117 VAL CA 1 1
5 8259 1 1 83 VAL CB C -1.412 -3.093 4.241 1.00 . A A . 117 VAL CB 1 1
5 8260 1 1 83 VAL CG1 C -0.459 -3.909 5.101 1.00 . A A . 117 VAL CG1 1 1
5 8261 1 1 83 VAL CG2 C -2.410 -4.000 3.536 1.00 . A A . 117 VAL CG2 1 1
5 8262 1 1 83 VAL H H -3.809 -3.008 5.970 1.00 . A A . 117 VAL H 1 1
5 8263 1 1 83 VAL HA H -1.398 -1.403 5.555 1.00 . A A . 117 VAL HA 1 1
5 8264 1 1 83 VAL HB H -0.831 -2.579 3.489 1.00 . A A . 117 VAL HB 1 1
5 8265 1 1 83 VAL N N -2.914 -2.664 6.163 1.00 . A A . 117 VAL N 1 1
5 8266 1 1 83 VAL O O -4.254 -1.297 4.170 1.00 . A A . 117 VAL O 1 1
5 8267 1 1 84 HIS C C -2.860 0.198 1.072 1.00 . A A . 118 HIS C 1 1
5 8268 1 1 84 HIS CA C -3.041 0.618 2.528 1.00 . A A . 118 HIS CA 1 1
5 8269 1 1 84 HIS CB C -2.495 2.030 2.726 1.00 . A A . 118 HIS CB 1 1
5 8270 1 1 84 HIS CD2 C -3.212 3.415 0.639 1.00 . A A . 118 HIS CD2 1 1
5 8271 1 1 84 HIS CE1 C -4.538 4.832 1.644 1.00 . A A . 118 HIS CE1 1 1
5 8272 1 1 84 HIS CG C -3.223 3.095 1.958 1.00 . A A . 118 HIS CG 1 1
5 8273 1 1 84 HIS H H -1.380 -0.248 3.516 1.00 . A A . 118 HIS H 1 1
5 8274 1 1 84 HIS HA H -4.092 0.611 2.770 1.00 . A A . 118 HIS HA 1 1
5 8275 1 1 84 HIS HB2 H -2.553 2.283 3.772 1.00 . A A . 118 HIS HB2 1 1
5 8276 1 1 84 HIS HB3 H -1.462 2.045 2.422 1.00 . A A . 118 HIS HB3 1 1
5 8277 1 1 84 HIS HD1 H -4.284 4.038 3.513 1.00 . A A . 118 HIS HD1 1 1
5 8278 1 1 84 HIS HD2 H -2.626 2.941 -0.134 1.00 . A A . 118 HIS HD2 1 1
5 8279 1 1 84 HIS HE1 H -5.200 5.662 1.828 1.00 . A A . 118 HIS HE1 1 1
5 8280 1 1 84 HIS HE2 H -4.351 4.835 -0.389 1.00 . A A . 118 HIS HE2 1 1
5 8281 1 1 84 HIS N N -2.359 -0.294 3.441 1.00 . A A . 118 HIS N 1 1
5 8282 1 1 84 HIS ND1 N -4.065 4.005 2.558 1.00 . A A . 118 HIS ND1 1 1
5 8283 1 1 84 HIS NE2 N -4.038 4.494 0.472 1.00 . A A . 118 HIS NE2 1 1
5 8284 1 1 84 HIS O O -1.802 0.409 0.480 1.00 . A A . 118 HIS O 1 1
5 8285 1 1 85 LEU C C -4.798 0.088 -1.731 1.00 . A A . 119 LEU C 1 1
5 8286 1 1 85 LEU CA C -3.884 -0.809 -0.897 1.00 . A A . 119 LEU CA 1 1
5 8287 1 1 85 LEU CB C -4.332 -2.264 -1.012 1.00 . A A . 119 LEU CB 1 1
5 8288 1 1 85 LEU CD1 C -4.080 -4.377 -2.334 1.00 . A A . 119 LEU CD1 1 1
5 8289 1 1 85 LEU CD2 C -5.404 -2.466 -3.252 1.00 . A A . 119 LEU CD2 1 1
5 8290 1 1 85 LEU CG C -4.210 -2.865 -2.408 1.00 . A A . 119 LEU CG 1 1
5 8291 1 1 85 LEU H H -4.729 -0.505 1.018 1.00 . A A . 119 LEU H 1 1
5 8292 1 1 85 LEU HA H -2.872 -0.722 -1.262 1.00 . A A . 119 LEU HA 1 1
5 8293 1 1 85 LEU HB2 H -3.742 -2.858 -0.331 1.00 . A A . 119 LEU HB2 1 1
5 8294 1 1 85 LEU HB3 H -5.363 -2.321 -0.713 1.00 . A A . 119 LEU HB3 1 1
5 8295 1 1 85 LEU HD11 H -3.475 -4.643 -1.479 1.00 . A A . 119 LEU HD11 1 1
5 8296 1 1 85 LEU HD12 H -5.060 -4.819 -2.233 1.00 . A A . 119 LEU HD12 1 1
5 8297 1 1 85 LEU HD13 H -3.610 -4.743 -3.235 1.00 . A A . 119 LEU HD13 1 1
5 8298 1 1 85 LEU HD21 H -6.241 -2.235 -2.610 1.00 . A A . 119 LEU HD21 1 1
5 8299 1 1 85 LEU HD22 H -5.146 -1.596 -3.835 1.00 . A A . 119 LEU HD22 1 1
5 8300 1 1 85 LEU HD23 H -5.667 -3.279 -3.913 1.00 . A A . 119 LEU HD23 1 1
5 8301 1 1 85 LEU HG H -3.325 -2.475 -2.884 1.00 . A A . 119 LEU HG 1 1
5 8302 1 1 85 LEU N N -3.909 -0.378 0.496 1.00 . A A . 119 LEU N 1 1
5 8303 1 1 85 LEU O O -6.013 0.094 -1.533 1.00 . A A . 119 LEU O 1 1
5 8304 1 1 86 PRO C C -6.201 1.101 -4.177 1.00 . A A . 120 PRO C 1 1
5 8305 1 1 86 PRO CA C -5.015 1.788 -3.498 1.00 . A A . 120 PRO CA 1 1
5 8306 1 1 86 PRO CB C -4.015 2.299 -4.543 1.00 . A A . 120 PRO CB 1 1
5 8307 1 1 86 PRO CD C -2.800 0.962 -2.966 1.00 . A A . 120 PRO CD 1 1
5 8308 1 1 86 PRO CG C -2.791 1.463 -4.381 1.00 . A A . 120 PRO CG 1 1
5 8309 1 1 86 PRO HA H -5.378 2.619 -2.917 1.00 . A A . 120 PRO HA 1 1
5 8310 1 1 86 PRO HB2 H -4.438 2.183 -5.526 1.00 . A A . 120 PRO HB2 1 1
5 8311 1 1 86 PRO HB3 H -3.804 3.342 -4.362 1.00 . A A . 120 PRO HB3 1 1
5 8312 1 1 86 PRO HD2 H -2.330 -0.008 -2.906 1.00 . A A . 120 PRO HD2 1 1
5 8313 1 1 86 PRO HD3 H -2.308 1.666 -2.311 1.00 . A A . 120 PRO HD3 1 1
5 8314 1 1 86 PRO HG2 H -2.828 0.639 -5.068 1.00 . A A . 120 PRO HG2 1 1
5 8315 1 1 86 PRO HG3 H -1.912 2.060 -4.560 1.00 . A A . 120 PRO HG3 1 1
5 8316 1 1 86 PRO N N -4.233 0.877 -2.662 1.00 . A A . 120 PRO N 1 1
5 8317 1 1 86 PRO O O -6.086 -0.017 -4.673 1.00 . A A . 120 PRO O 1 1
5 8318 1 1 87 PRO C C -8.444 0.725 -6.234 1.00 . A A . 121 PRO C 1 1
5 8319 1 1 87 PRO CA C -8.599 1.243 -4.800 1.00 . A A . 121 PRO CA 1 1
5 8320 1 1 87 PRO CB C -9.554 2.448 -4.782 1.00 . A A . 121 PRO CB 1 1
5 8321 1 1 87 PRO CD C -7.589 3.105 -3.618 1.00 . A A . 121 PRO CD 1 1
5 8322 1 1 87 PRO CG C -8.701 3.631 -4.470 1.00 . A A . 121 PRO CG 1 1
5 8323 1 1 87 PRO HA H -9.019 0.456 -4.191 1.00 . A A . 121 PRO HA 1 1
5 8324 1 1 87 PRO HB2 H -10.029 2.549 -5.747 1.00 . A A . 121 PRO HB2 1 1
5 8325 1 1 87 PRO HB3 H -10.302 2.297 -4.024 1.00 . A A . 121 PRO HB3 1 1
5 8326 1 1 87 PRO HD2 H -6.710 3.729 -3.706 1.00 . A A . 121 PRO HD2 1 1
5 8327 1 1 87 PRO HD3 H -7.902 3.031 -2.587 1.00 . A A . 121 PRO HD3 1 1
5 8328 1 1 87 PRO HG2 H -8.309 4.056 -5.382 1.00 . A A . 121 PRO HG2 1 1
5 8329 1 1 87 PRO HG3 H -9.275 4.367 -3.925 1.00 . A A . 121 PRO HG3 1 1
5 8330 1 1 87 PRO N N -7.365 1.772 -4.196 1.00 . A A . 121 PRO N 1 1
5 8331 1 1 87 PRO O O -9.357 0.086 -6.758 1.00 . A A . 121 PRO O 1 1
5 8332 1 1 88 PHE C C -6.486 -0.828 -8.352 1.00 . A A . 122 PHE C 1 1
5 8333 1 1 88 PHE CA C -7.119 0.562 -8.262 1.00 . A A . 122 PHE CA 1 1
5 8334 1 1 88 PHE CB C -6.287 1.568 -9.077 1.00 . A A . 122 PHE CB 1 1
5 8335 1 1 88 PHE CD1 C -6.254 3.567 -7.551 1.00 . A A . 122 PHE CD1 1 1
5 8336 1 1 88 PHE CD2 C -4.173 2.614 -8.224 1.00 . A A . 122 PHE CD2 1 1
5 8337 1 1 88 PHE CE1 C -5.581 4.522 -6.813 1.00 . A A . 122 PHE CE1 1 1
5 8338 1 1 88 PHE CE2 C -3.496 3.567 -7.490 1.00 . A A . 122 PHE CE2 1 1
5 8339 1 1 88 PHE CG C -5.557 2.602 -8.264 1.00 . A A . 122 PHE CG 1 1
5 8340 1 1 88 PHE CZ C -4.200 4.522 -6.783 1.00 . A A . 122 PHE CZ 1 1
5 8341 1 1 88 PHE H H -6.621 1.528 -6.433 1.00 . A A . 122 PHE H 1 1
5 8342 1 1 88 PHE HA H -8.099 0.502 -8.710 1.00 . A A . 122 PHE HA 1 1
5 8343 1 1 88 PHE HB2 H -5.549 1.027 -9.649 1.00 . A A . 122 PHE HB2 1 1
5 8344 1 1 88 PHE HB3 H -6.944 2.087 -9.759 1.00 . A A . 122 PHE HB3 1 1
5 8345 1 1 88 PHE HD1 H -3.621 1.867 -8.775 1.00 . A A . 122 PHE HD1 1 1
5 8346 1 1 88 PHE HD2 H -7.335 3.566 -7.574 1.00 . A A . 122 PHE HD2 1 1
5 8347 1 1 88 PHE HE1 H -2.417 3.565 -7.468 1.00 . A A . 122 PHE HE1 1 1
5 8348 1 1 88 PHE HE2 H -6.134 5.268 -6.261 1.00 . A A . 122 PHE HE2 1 1
5 8349 1 1 88 PHE HZ H -3.672 5.268 -6.208 1.00 . A A . 122 PHE HZ 1 1
5 8350 1 1 88 PHE N N -7.317 1.008 -6.880 1.00 . A A . 122 PHE N 1 1
5 8351 1 1 88 PHE O O -6.324 -1.361 -9.449 1.00 . A A . 122 PHE O 1 1
5 8352 1 1 89 TRP C C -6.482 -3.807 -6.672 1.00 . A A . 123 TRP C 1 1
5 8353 1 1 89 TRP CA C -5.528 -2.753 -7.226 1.00 . A A . 123 TRP CA 1 1
5 8354 1 1 89 TRP CB C -4.233 -2.752 -6.425 1.00 . A A . 123 TRP CB 1 1
5 8355 1 1 89 TRP CD1 C -3.154 -1.246 -8.191 1.00 . A A . 123 TRP CD1 1 1
5 8356 1 1 89 TRP CD2 C -2.127 -1.257 -6.209 1.00 . A A . 123 TRP CD2 1 1
5 8357 1 1 89 TRP CE2 C -1.433 -0.382 -7.061 1.00 . A A . 123 TRP CE2 1 1
5 8358 1 1 89 TRP CE3 C -1.672 -1.434 -4.905 1.00 . A A . 123 TRP CE3 1 1
5 8359 1 1 89 TRP CG C -3.220 -1.791 -6.941 1.00 . A A . 123 TRP CG 1 1
5 8360 1 1 89 TRP CH2 C 0.113 0.121 -5.359 1.00 . A A . 123 TRP CH2 1 1
5 8361 1 1 89 TRP CZ2 C -0.305 0.316 -6.642 1.00 . A A . 123 TRP CZ2 1 1
5 8362 1 1 89 TRP CZ3 C -0.557 -0.743 -4.496 1.00 . A A . 123 TRP CZ3 1 1
5 8363 1 1 89 TRP H H -6.278 -0.968 -6.358 1.00 . A A . 123 TRP H 1 1
5 8364 1 1 89 TRP HA H -5.300 -3.001 -8.252 1.00 . A A . 123 TRP HA 1 1
5 8365 1 1 89 TRP HB2 H -4.452 -2.481 -5.409 1.00 . A A . 123 TRP HB2 1 1
5 8366 1 1 89 TRP HB3 H -3.800 -3.737 -6.440 1.00 . A A . 123 TRP HB3 1 1
5 8367 1 1 89 TRP HD1 H -3.854 -1.465 -8.986 1.00 . A A . 123 TRP HD1 1 1
5 8368 1 1 89 TRP HE1 H -1.818 0.131 -9.060 1.00 . A A . 123 TRP HE1 1 1
5 8369 1 1 89 TRP HE3 H -2.177 -2.098 -4.225 1.00 . A A . 123 TRP HE3 1 1
5 8370 1 1 89 TRP HH2 H 0.976 0.636 -4.991 1.00 . A A . 123 TRP HH2 1 1
5 8371 1 1 89 TRP HZ2 H 0.228 0.991 -7.290 1.00 . A A . 123 TRP HZ2 1 1
5 8372 1 1 89 TRP HZ3 H -0.193 -0.864 -3.494 1.00 . A A . 123 TRP HZ3 1 1
5 8373 1 1 89 TRP N N -6.132 -1.423 -7.216 1.00 . A A . 123 TRP N 1 1
5 8374 1 1 89 TRP NE1 N -2.079 -0.388 -8.270 1.00 . A A . 123 TRP NE1 1 1
5 8375 1 1 89 TRP O O -6.199 -5.003 -6.741 1.00 . A A . 123 TRP O 1 1
5 8376 1 1 90 GLU C C -8.931 -5.388 -6.585 1.00 . A A . 124 GLU C 1 1
5 8377 1 1 90 GLU CA C -8.600 -4.291 -5.577 1.00 . A A . 124 GLU CA 1 1
5 8378 1 1 90 GLU CB C -9.870 -3.538 -5.174 1.00 . A A . 124 GLU CB 1 1
5 8379 1 1 90 GLU CD C -11.694 -3.920 -6.878 1.00 . A A . 124 GLU CD 1 1
5 8380 1 1 90 GLU CG C -10.642 -2.966 -6.348 1.00 . A A . 124 GLU CG 1 1
5 8381 1 1 90 GLU H H -7.796 -2.405 -6.102 1.00 . A A . 124 GLU H 1 1
5 8382 1 1 90 GLU HA H -8.168 -4.746 -4.698 1.00 . A A . 124 GLU HA 1 1
5 8383 1 1 90 GLU HB2 H -10.519 -4.212 -4.637 1.00 . A A . 124 GLU HB2 1 1
5 8384 1 1 90 GLU HB3 H -9.595 -2.722 -4.525 1.00 . A A . 124 GLU HB3 1 1
5 8385 1 1 90 GLU HG2 H -11.132 -2.058 -6.027 1.00 . A A . 124 GLU HG2 1 1
5 8386 1 1 90 GLU HG3 H -9.947 -2.739 -7.142 1.00 . A A . 124 GLU HG3 1 1
5 8387 1 1 90 GLU N N -7.615 -3.367 -6.128 1.00 . A A . 124 GLU N 1 1
5 8388 1 1 90 GLU O O -9.307 -6.498 -6.212 1.00 . A A . 124 GLU O 1 1
5 8389 1 1 90 GLU OE1 O -11.349 -4.779 -7.716 1.00 . A A . 124 GLU OE1 1 1
5 8390 1 1 90 GLU OE2 O -12.864 -3.808 -6.456 1.00 . A A . 124 GLU OE2 1 1
5 8391 1 1 91 GLN C C -7.756 -6.724 -9.357 1.00 . A A . 125 GLN C 1 1
5 8392 1 1 91 GLN CA C -9.042 -6.019 -8.934 1.00 . A A . 125 GLN CA 1 1
5 8393 1 1 91 GLN CB C -9.669 -5.309 -10.135 1.00 . A A . 125 GLN CB 1 1
5 8394 1 1 91 GLN CD C -9.499 -2.902 -10.891 1.00 . A A . 125 GLN CD 1 1
5 8395 1 1 91 GLN CG C -8.781 -4.229 -10.735 1.00 . A A . 125 GLN CG 1 1
5 8396 1 1 91 GLN H H -8.464 -4.167 -8.099 1.00 . A A . 125 GLN H 1 1
5 8397 1 1 91 GLN HA H -9.736 -6.754 -8.558 1.00 . A A . 125 GLN HA 1 1
5 8398 1 1 91 GLN HB2 H -9.877 -6.040 -10.902 1.00 . A A . 125 GLN HB2 1 1
5 8399 1 1 91 GLN HB3 H -10.596 -4.851 -9.824 1.00 . A A . 125 GLN HB3 1 1
5 8400 1 1 91 GLN HE21 H -9.189 -2.481 -8.973 1.00 . A A . 125 GLN HE21 1 1
5 8401 1 1 91 GLN HE22 H -10.047 -1.283 -9.876 1.00 . A A . 125 GLN HE22 1 1
5 8402 1 1 91 GLN HG2 H -7.925 -4.084 -10.091 1.00 . A A . 125 GLN HG2 1 1
5 8403 1 1 91 GLN HG3 H -8.447 -4.558 -11.708 1.00 . A A . 125 GLN HG3 1 1
5 8404 1 1 91 GLN N N -8.775 -5.066 -7.867 1.00 . A A . 125 GLN N 1 1
5 8405 1 1 91 GLN NE2 N -9.587 -2.146 -9.804 1.00 . A A . 125 GLN NE2 1 1
5 8406 1 1 91 GLN O O -7.786 -7.861 -9.829 1.00 . A A . 125 GLN O 1 1
5 8407 1 1 91 GLN OE1 O -9.970 -2.563 -11.976 1.00 . A A . 125 GLN OE1 1 1
5 8408 1 1 92 TYR C C -4.822 -7.563 -8.456 1.00 . A A . 126 TYR C 1 1
5 8409 1 1 92 TYR CA C -5.329 -6.608 -9.536 1.00 . A A . 126 TYR CA 1 1
5 8410 1 1 92 TYR CB C -4.300 -5.499 -9.759 1.00 . A A . 126 TYR CB 1 1
5 8411 1 1 92 TYR CD1 C -5.872 -4.541 -11.501 1.00 . A A . 126 TYR CD1 1 1
5 8412 1 1 92 TYR CD2 C -4.135 -3.146 -10.655 1.00 . A A . 126 TYR CD2 1 1
5 8413 1 1 92 TYR CE1 C -6.303 -3.514 -12.318 1.00 . A A . 126 TYR CE1 1 1
5 8414 1 1 92 TYR CE2 C -4.562 -2.113 -11.468 1.00 . A A . 126 TYR CE2 1 1
5 8415 1 1 92 TYR CG C -4.780 -4.375 -10.655 1.00 . A A . 126 TYR CG 1 1
5 8416 1 1 92 TYR CZ C -5.646 -2.302 -12.297 1.00 . A A . 126 TYR CZ 1 1
5 8417 1 1 92 TYR H H -6.664 -5.142 -8.794 1.00 . A A . 126 TYR H 1 1
5 8418 1 1 92 TYR HA H -5.450 -7.153 -10.455 1.00 . A A . 126 TYR HA 1 1
5 8419 1 1 92 TYR HB2 H -4.033 -5.070 -8.805 1.00 . A A . 126 TYR HB2 1 1
5 8420 1 1 92 TYR HB3 H -3.418 -5.928 -10.210 1.00 . A A . 126 TYR HB3 1 1
5 8421 1 1 92 TYR HD1 H -6.385 -5.490 -11.514 1.00 . A A . 126 TYR HD1 1 1
5 8422 1 1 92 TYR HD2 H -3.285 -3.000 -10.004 1.00 . A A . 126 TYR HD2 1 1
5 8423 1 1 92 TYR HE1 H -7.153 -3.662 -12.968 1.00 . A A . 126 TYR HE1 1 1
5 8424 1 1 92 TYR HE2 H -4.046 -1.165 -11.449 1.00 . A A . 126 TYR HE2 1 1
5 8425 1 1 92 TYR HH H -7.028 -1.198 -13.049 1.00 . A A . 126 TYR HH 1 1
5 8426 1 1 92 TYR N N -6.625 -6.043 -9.179 1.00 . A A . 126 TYR N 1 1
5 8427 1 1 92 TYR O O -3.805 -8.232 -8.637 1.00 . A A . 126 TYR O 1 1
5 8428 1 1 92 TYR OH O -6.073 -1.278 -13.109 1.00 . A A . 126 TYR OH 1 1
5 8429 1 1 93 ILE C C -5.761 -9.856 -6.310 1.00 . A A . 127 ILE C 1 1
5 8430 1 1 93 ILE CA C -5.126 -8.472 -6.217 1.00 . A A . 127 ILE CA 1 1
5 8431 1 1 93 ILE CB C -5.503 -7.846 -4.861 1.00 . A A . 127 ILE CB 1 1
5 8432 1 1 93 ILE CD1 C -7.717 -7.879 -3.605 1.00 . A A . 127 ILE CD1 1 1
5 8433 1 1 93 ILE CG1 C -6.979 -7.441 -4.851 1.00 . A A . 127 ILE CG1 1 1
5 8434 1 1 93 ILE CG2 C -4.615 -6.647 -4.564 1.00 . A A . 127 ILE CG2 1 1
5 8435 1 1 93 ILE H H -6.319 -7.047 -7.227 1.00 . A A . 127 ILE H 1 1
5 8436 1 1 93 ILE HA H -4.052 -8.579 -6.250 1.00 . A A . 127 ILE HA 1 1
5 8437 1 1 93 ILE HB H -5.335 -8.585 -4.091 1.00 . A A . 127 ILE HB 1 1
5 8438 1 1 93 ILE HD11 H -7.226 -8.743 -3.181 1.00 . A A . 127 ILE HD11 1 1
5 8439 1 1 93 ILE HD12 H -7.715 -7.075 -2.883 1.00 . A A . 127 ILE HD12 1 1
5 8440 1 1 93 ILE HD13 H -8.735 -8.132 -3.859 1.00 . A A . 127 ILE HD13 1 1
5 8441 1 1 93 ILE N N -5.524 -7.611 -7.324 1.00 . A A . 127 ILE N 1 1
5 8442 1 1 93 ILE O O -6.969 -10.013 -6.132 1.00 . A A . 127 ILE O 1 1
5 8443 1 1 94 ASN C C -5.051 -13.001 -5.381 1.00 . A A . 128 ASN C 1 1
5 8444 1 1 94 ASN CA C -5.395 -12.242 -6.663 1.00 . A A . 128 ASN CA 1 1
5 8445 1 1 94 ASN CB C -4.762 -12.938 -7.870 1.00 . A A . 128 ASN CB 1 1
5 8446 1 1 94 ASN CG C -4.860 -12.104 -9.133 1.00 . A A . 128 ASN CG 1 1
5 8447 1 1 94 ASN H H -3.973 -10.669 -6.687 1.00 . A A . 128 ASN H 1 1
5 8448 1 1 94 ASN HA H -6.467 -12.226 -6.784 1.00 . A A . 128 ASN HA 1 1
5 8449 1 1 94 ASN HB2 H -3.719 -13.124 -7.664 1.00 . A A . 128 ASN HB2 1 1
5 8450 1 1 94 ASN HB3 H -5.266 -13.878 -8.040 1.00 . A A . 128 ASN HB3 1 1
5 8451 1 1 94 ASN HD21 H -3.313 -10.998 -8.552 1.00 . A A . 128 ASN HD21 1 1
5 8452 1 1 94 ASN HD22 H -4.011 -10.572 -10.075 1.00 . A A . 128 ASN HD22 1 1
5 8453 1 1 94 ASN N N -4.930 -10.861 -6.569 1.00 . A A . 128 ASN N 1 1
5 8454 1 1 94 ASN ND2 N -3.972 -11.127 -9.266 1.00 . A A . 128 ASN ND2 1 1
5 8455 1 1 94 ASN O O -4.658 -12.396 -4.384 1.00 . A A . 128 ASN O 1 1
5 8456 1 1 94 ASN OD1 O -5.723 -12.338 -9.980 1.00 . A A . 128 ASN OD1 1 1
5 8457 1 1 95 ASP C C -3.539 -14.759 -3.644 1.00 . A A . 129 ASP C 1 1
5 8458 1 1 95 ASP CA C -4.890 -15.154 -4.239 1.00 . A A . 129 ASP CA 1 1
5 8459 1 1 95 ASP CB C -4.880 -16.634 -4.620 1.00 . A A . 129 ASP CB 1 1
5 8460 1 1 95 ASP CG C -5.330 -17.529 -3.482 1.00 . A A . 129 ASP CG 1 1
5 8461 1 1 95 ASP H H -5.511 -14.758 -6.231 1.00 . A A . 129 ASP H 1 1
5 8462 1 1 95 ASP HA H -5.659 -14.984 -3.500 1.00 . A A . 129 ASP HA 1 1
5 8463 1 1 95 ASP HB2 H -5.546 -16.789 -5.457 1.00 . A A . 129 ASP HB2 1 1
5 8464 1 1 95 ASP HB3 H -3.879 -16.921 -4.906 1.00 . A A . 129 ASP HB3 1 1
5 8465 1 1 95 ASP N N -5.196 -14.327 -5.409 1.00 . A A . 129 ASP N 1 1
5 8466 1 1 95 ASP O O -3.444 -14.394 -2.473 1.00 . A A . 129 ASP O 1 1
5 8467 1 1 95 ASP OD1 O -6.168 -17.082 -2.671 1.00 . A A . 129 ASP OD1 1 1
5 8468 1 1 95 ASP OD2 O -4.842 -18.676 -3.400 1.00 . A A . 129 ASP OD2 1 1
5 8469 1 1 96 GLU C C -0.662 -13.319 -4.982 1.00 . A A . 130 GLU C 1 1
5 8470 1 1 96 GLU CA C -1.161 -14.425 -4.064 1.00 . A A . 130 GLU CA 1 1
5 8471 1 1 96 GLU CB C -0.218 -15.628 -4.118 1.00 . A A . 130 GLU CB 1 1
5 8472 1 1 96 GLU CD C 1.803 -16.781 -3.134 1.00 . A A . 130 GLU CD 1 1
5 8473 1 1 96 GLU CG C 0.790 -15.663 -2.981 1.00 . A A . 130 GLU CG 1 1
5 8474 1 1 96 GLU H H -2.657 -15.084 -5.404 1.00 . A A . 130 GLU H 1 1
5 8475 1 1 96 GLU HA H -1.212 -14.049 -3.052 1.00 . A A . 130 GLU HA 1 1
5 8476 1 1 96 GLU HB2 H -0.806 -16.534 -4.076 1.00 . A A . 130 GLU HB2 1 1
5 8477 1 1 96 GLU HB3 H 0.324 -15.605 -5.051 1.00 . A A . 130 GLU HB3 1 1
5 8478 1 1 96 GLU HG2 H 1.318 -14.722 -2.957 1.00 . A A . 130 GLU HG2 1 1
5 8479 1 1 96 GLU HG3 H 0.260 -15.802 -2.050 1.00 . A A . 130 GLU HG3 1 1
5 8480 1 1 96 GLU N N -2.506 -14.806 -4.476 1.00 . A A . 130 GLU N 1 1
5 8481 1 1 96 GLU O O -0.700 -13.462 -6.204 1.00 . A A . 130 GLU O 1 1
5 8482 1 1 96 GLU OE1 O 1.383 -17.953 -3.234 1.00 . A A . 130 GLU OE1 1 1
5 8483 1 1 96 GLU OE2 O 3.016 -16.485 -3.155 1.00 . A A . 130 GLU OE2 1 1
5 8484 1 1 97 ASN C C 1.531 -10.490 -4.716 1.00 . A A . 131 ASN C 1 1
5 8485 1 1 97 ASN CA C 0.229 -11.081 -5.218 1.00 . A A . 131 ASN CA 1 1
5 8486 1 1 97 ASN CB C -0.832 -9.977 -5.249 1.00 . A A . 131 ASN CB 1 1
5 8487 1 1 97 ASN CG C -2.239 -10.500 -5.041 1.00 . A A . 131 ASN CG 1 1
5 8488 1 1 97 ASN H H -0.240 -12.119 -3.429 1.00 . A A . 131 ASN H 1 1
5 8489 1 1 97 ASN HA H 0.380 -11.440 -6.222 1.00 . A A . 131 ASN HA 1 1
5 8490 1 1 97 ASN HB2 H -0.619 -9.262 -4.468 1.00 . A A . 131 ASN HB2 1 1
5 8491 1 1 97 ASN HB3 H -0.790 -9.476 -6.205 1.00 . A A . 131 ASN HB3 1 1
5 8492 1 1 97 ASN HD21 H -2.708 -8.887 -3.977 1.00 . A A . 131 ASN HD21 1 1
5 8493 1 1 97 ASN HD22 H -3.970 -10.049 -4.173 1.00 . A A . 131 ASN HD22 1 1
5 8494 1 1 97 ASN N N -0.228 -12.202 -4.406 1.00 . A A . 131 ASN N 1 1
5 8495 1 1 97 ASN ND2 N -3.054 -9.735 -4.324 1.00 . A A . 131 ASN ND2 1 1
5 8496 1 1 97 ASN O O 1.799 -10.458 -3.515 1.00 . A A . 131 ASN O 1 1
5 8497 1 1 97 ASN OD1 O -2.589 -11.579 -5.516 1.00 . A A . 131 ASN OD1 1 1
5 8498 1 1 98 THR C C 3.253 -7.920 -4.833 1.00 . A A . 132 THR C 1 1
5 8499 1 1 98 THR CA C 3.567 -9.321 -5.329 1.00 . A A . 132 THR CA 1 1
5 8500 1 1 98 THR CB C 4.482 -9.263 -6.554 1.00 . A A . 132 THR CB 1 1
5 8501 1 1 98 THR CG2 C 5.857 -8.708 -6.247 1.00 . A A . 132 THR CG2 1 1
5 8502 1 1 98 THR H H 2.016 -10.003 -6.587 1.00 . A A . 132 THR H 1 1
5 8503 1 1 98 THR HA H 4.048 -9.881 -4.540 1.00 . A A . 132 THR HA 1 1
5 8504 1 1 98 THR HB H 4.028 -8.628 -7.300 1.00 . A A . 132 THR HB 1 1
5 8505 1 1 98 THR HG1 H 3.796 -10.926 -7.328 1.00 . A A . 132 THR HG1 1 1
5 8506 1 1 98 THR HG21 H 6.028 -8.740 -5.182 1.00 . A A . 132 THR HG21 1 1
5 8507 1 1 98 THR HG22 H 6.605 -9.303 -6.751 1.00 . A A . 132 THR HG22 1 1
5 8508 1 1 98 THR HG23 H 5.917 -7.687 -6.592 1.00 . A A . 132 THR HG23 1 1
5 8509 1 1 98 THR N N 2.312 -9.974 -5.655 1.00 . A A . 132 THR N 1 1
5 8510 1 1 98 THR O O 2.869 -7.046 -5.619 1.00 . A A . 132 THR O 1 1
5 8511 1 1 98 THR OG1 O 4.654 -10.554 -7.113 1.00 . A A . 132 THR OG1 1 1
5 8512 1 1 99 VAL C C 4.277 -5.738 -2.359 1.00 . A A . 133 VAL C 1 1
5 8513 1 1 99 VAL CA C 3.049 -6.437 -2.921 1.00 . A A . 133 VAL CA 1 1
5 8514 1 1 99 VAL CB C 1.998 -6.576 -1.790 1.00 . A A . 133 VAL CB 1 1
5 8515 1 1 99 VAL CG1 C 0.658 -6.024 -2.238 1.00 . A A . 133 VAL CG1 1 1
5 8516 1 1 99 VAL CG2 C 1.852 -8.023 -1.333 1.00 . A A . 133 VAL CG2 1 1
5 8517 1 1 99 VAL H H 3.643 -8.470 -2.951 1.00 . A A . 133 VAL H 1 1
5 8518 1 1 99 VAL HA H 2.624 -5.812 -3.692 1.00 . A A . 133 VAL HA 1 1
5 8519 1 1 99 VAL HB H 2.330 -5.988 -0.945 1.00 . A A . 133 VAL HB 1 1
5 8520 1 1 99 VAL N N 3.367 -7.724 -3.526 1.00 . A A . 133 VAL N 1 1
5 8521 1 1 99 VAL O O 4.960 -6.260 -1.477 1.00 . A A . 133 VAL O 1 1
5 8522 1 1 100 GLU C C 5.086 -2.532 -1.605 1.00 . A A . 134 GLU C 1 1
5 8523 1 1 100 GLU CA C 5.634 -3.723 -2.374 1.00 . A A . 134 GLU CA 1 1
5 8524 1 1 100 GLU CB C 6.510 -3.246 -3.528 1.00 . A A . 134 GLU CB 1 1
5 8525 1 1 100 GLU CD C 5.759 -4.290 -5.703 1.00 . A A . 134 GLU CD 1 1
5 8526 1 1 100 GLU CG C 6.774 -4.314 -4.577 1.00 . A A . 134 GLU CG 1 1
5 8527 1 1 100 GLU H H 3.921 -4.157 -3.528 1.00 . A A . 134 GLU H 1 1
5 8528 1 1 100 GLU HA H 6.224 -4.331 -1.706 1.00 . A A . 134 GLU HA 1 1
5 8529 1 1 100 GLU HB2 H 6.027 -2.410 -4.005 1.00 . A A . 134 GLU HB2 1 1
5 8530 1 1 100 GLU HB3 H 7.457 -2.922 -3.126 1.00 . A A . 134 GLU HB3 1 1
5 8531 1 1 100 GLU HG2 H 7.756 -4.153 -4.996 1.00 . A A . 134 GLU HG2 1 1
5 8532 1 1 100 GLU HG3 H 6.741 -5.283 -4.102 1.00 . A A . 134 GLU HG3 1 1
5 8533 1 1 100 GLU N N 4.523 -4.529 -2.849 1.00 . A A . 134 GLU N 1 1
5 8534 1 1 100 GLU O O 4.376 -1.691 -2.168 1.00 . A A . 134 GLU O 1 1
5 8535 1 1 100 GLU OE1 O 4.572 -4.579 -5.439 1.00 . A A . 134 GLU OE1 1 1
5 8536 1 1 100 GLU OE2 O 6.149 -3.983 -6.848 1.00 . A A . 134 GLU OE2 1 1
5 8537 1 1 101 LEU C C 5.935 -0.896 1.511 1.00 . A A . 135 LEU C 1 1
5 8538 1 1 101 LEU CA C 4.879 -1.421 0.545 1.00 . A A . 135 LEU CA 1 1
5 8539 1 1 101 LEU CB C 3.686 -1.939 1.352 1.00 . A A . 135 LEU CB 1 1
5 8540 1 1 101 LEU CD1 C 4.773 -3.199 3.234 1.00 . A A . 135 LEU CD1 1 1
5 8541 1 1 101 LEU CD2 C 2.554 -3.941 2.350 1.00 . A A . 135 LEU CD2 1 1
5 8542 1 1 101 LEU CG C 3.893 -3.311 1.997 1.00 . A A . 135 LEU CG 1 1
5 8543 1 1 101 LEU H H 5.931 -3.203 0.075 1.00 . A A . 135 LEU H 1 1
5 8544 1 1 101 LEU HA H 4.548 -0.613 -0.087 1.00 . A A . 135 LEU HA 1 1
5 8545 1 1 101 LEU HB2 H 3.470 -1.224 2.132 1.00 . A A . 135 LEU HB2 1 1
5 8546 1 1 101 LEU HB3 H 2.832 -2.002 0.698 1.00 . A A . 135 LEU HB3 1 1
5 8547 1 1 101 LEU HD11 H 5.019 -2.163 3.410 1.00 . A A . 135 LEU HD11 1 1
5 8548 1 1 101 LEU HD12 H 4.247 -3.596 4.090 1.00 . A A . 135 LEU HD12 1 1
5 8549 1 1 101 LEU HD13 H 5.683 -3.762 3.078 1.00 . A A . 135 LEU HD13 1 1
5 8550 1 1 101 LEU HD21 H 1.833 -3.164 2.554 1.00 . A A . 135 LEU HD21 1 1
5 8551 1 1 101 LEU HD22 H 2.210 -4.544 1.521 1.00 . A A . 135 LEU HD22 1 1
5 8552 1 1 101 LEU HD23 H 2.669 -4.565 3.224 1.00 . A A . 135 LEU HD23 1 1
5 8553 1 1 101 LEU HG H 4.392 -3.961 1.294 1.00 . A A . 135 LEU HG 1 1
5 8554 1 1 101 LEU N N 5.382 -2.488 -0.313 1.00 . A A . 135 LEU N 1 1
5 8555 1 1 101 LEU O O 6.846 -1.617 1.913 1.00 . A A . 135 LEU O 1 1
5 8556 1 1 102 ILE C C 5.914 1.229 4.170 1.00 . A A . 136 ILE C 1 1
5 8557 1 1 102 ILE CA C 6.666 1.000 2.865 1.00 . A A . 136 ILE CA 1 1
5 8558 1 1 102 ILE CB C 7.230 2.349 2.352 1.00 . A A . 136 ILE CB 1 1
5 8559 1 1 102 ILE CD1 C 5.665 3.605 0.786 1.00 . A A . 136 ILE CD1 1 1
5 8560 1 1 102 ILE CG1 C 6.812 2.627 0.903 1.00 . A A . 136 ILE CG1 1 1
5 8561 1 1 102 ILE CG2 C 8.741 2.354 2.472 1.00 . A A . 136 ILE CG2 1 1
5 8562 1 1 102 ILE H H 5.000 0.869 1.570 1.00 . A A . 136 ILE H 1 1
5 8563 1 1 102 ILE HA H 7.492 0.326 3.048 1.00 . A A . 136 ILE HA 1 1
5 8564 1 1 102 ILE HB H 6.845 3.135 2.986 1.00 . A A . 136 ILE HB 1 1
5 8565 1 1 102 ILE HD11 H 5.554 4.143 1.715 1.00 . A A . 136 ILE HD11 1 1
5 8566 1 1 102 ILE HD12 H 5.868 4.304 -0.013 1.00 . A A . 136 ILE HD12 1 1
5 8567 1 1 102 ILE HD13 H 4.754 3.067 0.570 1.00 . A A . 136 ILE HD13 1 1
5 8568 1 1 102 ILE N N 5.768 0.362 1.909 1.00 . A A . 136 ILE N 1 1
5 8569 1 1 102 ILE O O 4.774 1.680 4.154 1.00 . A A . 136 ILE O 1 1
5 8570 1 1 103 HIS C C 5.827 2.488 7.057 1.00 . A A . 137 HIS C 1 1
5 8571 1 1 103 HIS CA C 5.872 1.039 6.589 1.00 . A A . 137 HIS CA 1 1
5 8572 1 1 103 HIS CB C 6.557 0.152 7.625 1.00 . A A . 137 HIS CB 1 1
5 8573 1 1 103 HIS CD2 C 7.596 -1.765 6.224 1.00 . A A . 137 HIS CD2 1 1
5 8574 1 1 103 HIS CE1 C 6.365 -3.419 6.960 1.00 . A A . 137 HIS CE1 1 1
5 8575 1 1 103 HIS CG C 6.745 -1.255 7.144 1.00 . A A . 137 HIS CG 1 1
5 8576 1 1 103 HIS H H 7.440 0.526 5.258 1.00 . A A . 137 HIS H 1 1
5 8577 1 1 103 HIS HA H 4.858 0.695 6.469 1.00 . A A . 137 HIS HA 1 1
5 8578 1 1 103 HIS HB2 H 7.529 0.561 7.860 1.00 . A A . 137 HIS HB2 1 1
5 8579 1 1 103 HIS HB3 H 5.953 0.124 8.520 1.00 . A A . 137 HIS HB3 1 1
5 8580 1 1 103 HIS HD1 H 5.277 -2.273 8.265 1.00 . A A . 137 HIS HD1 1 1
5 8581 1 1 103 HIS HD2 H 8.332 -1.214 5.662 1.00 . A A . 137 HIS HD2 1 1
5 8582 1 1 103 HIS HE1 H 5.939 -4.402 7.092 1.00 . A A . 137 HIS HE1 1 1
5 8583 1 1 103 HIS HE2 H 7.733 -3.717 5.470 1.00 . A A . 137 HIS HE2 1 1
5 8584 1 1 103 HIS N N 6.532 0.894 5.295 1.00 . A A . 137 HIS N 1 1
5 8585 1 1 103 HIS ND1 N 5.986 -2.318 7.590 1.00 . A A . 137 HIS ND1 1 1
5 8586 1 1 103 HIS NE2 N 7.340 -3.109 6.129 1.00 . A A . 137 HIS NE2 1 1
5 8587 1 1 103 HIS O O 6.858 3.110 7.306 1.00 . A A . 137 HIS O 1 1
5 8588 1 1 104 THR C C 4.359 4.462 9.140 1.00 . A A . 138 THR C 1 1
5 8589 1 1 104 THR CA C 4.406 4.390 7.616 1.00 . A A . 138 THR CA 1 1
5 8590 1 1 104 THR CB C 3.094 4.931 7.045 1.00 . A A . 138 THR CB 1 1
5 8591 1 1 104 THR CG2 C 2.844 4.534 5.608 1.00 . A A . 138 THR CG2 1 1
5 8592 1 1 104 THR H H 3.823 2.461 6.961 1.00 . A A . 138 THR H 1 1
5 8593 1 1 104 THR HA H 5.227 4.989 7.256 1.00 . A A . 138 THR HA 1 1
5 8594 1 1 104 THR HB H 3.109 6.009 7.092 1.00 . A A . 138 THR HB 1 1
5 8595 1 1 104 THR HG1 H 2.102 3.532 7.991 1.00 . A A . 138 THR HG1 1 1
5 8596 1 1 104 THR HG21 H 3.555 3.778 5.312 1.00 . A A . 138 THR HG21 1 1
5 8597 1 1 104 THR HG22 H 1.844 4.143 5.518 1.00 . A A . 138 THR HG22 1 1
5 8598 1 1 104 THR HG23 H 2.952 5.400 4.972 1.00 . A A . 138 THR HG23 1 1
5 8599 1 1 104 THR N N 4.610 3.016 7.175 1.00 . A A . 138 THR N 1 1
5 8600 1 1 104 THR O O 4.774 3.529 9.828 1.00 . A A . 138 THR O 1 1
5 8601 1 1 104 THR OG1 O 1.996 4.469 7.813 1.00 . A A . 138 THR OG1 1 1
5 8602 1 1 105 ASP C C 2.506 4.921 11.613 1.00 . A A . 139 ASP C 1 1
5 8603 1 1 105 ASP CA C 3.693 5.733 11.103 1.00 . A A . 139 ASP CA 1 1
5 8604 1 1 105 ASP CB C 3.508 7.211 11.454 1.00 . A A . 139 ASP CB 1 1
5 8605 1 1 105 ASP CG C 3.806 7.500 12.912 1.00 . A A . 139 ASP CG 1 1
5 8606 1 1 105 ASP H H 3.486 6.263 9.065 1.00 . A A . 139 ASP H 1 1
5 8607 1 1 105 ASP HA H 4.595 5.366 11.568 1.00 . A A . 139 ASP HA 1 1
5 8608 1 1 105 ASP HB2 H 4.172 7.805 10.845 1.00 . A A . 139 ASP HB2 1 1
5 8609 1 1 105 ASP HB3 H 2.487 7.498 11.250 1.00 . A A . 139 ASP HB3 1 1
5 8610 1 1 105 ASP N N 3.823 5.562 9.663 1.00 . A A . 139 ASP N 1 1
5 8611 1 1 105 ASP O O 2.371 4.674 12.811 1.00 . A A . 139 ASP O 1 1
5 8612 1 1 105 ASP OD1 O 4.488 6.674 13.554 1.00 . A A . 139 ASP OD1 1 1
5 8613 1 1 105 ASP OD2 O 3.357 8.553 13.411 1.00 . A A . 139 ASP OD2 1 1
5 8614 1 1 106 SER C C 0.594 2.315 10.409 1.00 . A A . 140 SER C 1 1
5 8615 1 1 106 SER CA C 0.473 3.713 11.004 1.00 . A A . 140 SER CA 1 1
5 8616 1 1 106 SER CB C -0.782 4.402 10.463 1.00 . A A . 140 SER CB 1 1
5 8617 1 1 106 SER H H 1.823 4.734 9.744 1.00 . A A . 140 SER H 1 1
5 8618 1 1 106 SER HA H 0.402 3.635 12.075 1.00 . A A . 140 SER HA 1 1
5 8619 1 1 106 SER HB2 H -1.466 3.657 10.082 1.00 . A A . 140 SER HB2 1 1
5 8620 1 1 106 SER HB3 H -1.260 4.953 11.260 1.00 . A A . 140 SER HB3 1 1
5 8621 1 1 106 SER HG H 0.135 4.877 8.788 1.00 . A A . 140 SER HG 1 1
5 8622 1 1 106 SER N N 1.651 4.504 10.680 1.00 . A A . 140 SER N 1 1
5 8623 1 1 106 SER O O 0.816 1.337 11.123 1.00 . A A . 140 SER O 1 1
5 8624 1 1 106 SER OG O -0.460 5.303 9.413 1.00 . A A . 140 SER OG 1 1
5 8625 1 1 107 LEU C C 1.375 1.158 7.101 1.00 . A A . 141 LEU C 1 1
5 8626 1 1 107 LEU CA C 0.554 0.978 8.373 1.00 . A A . 141 LEU CA 1 1
5 8627 1 1 107 LEU CB C -0.840 0.448 8.029 1.00 . A A . 141 LEU CB 1 1
5 8628 1 1 107 LEU CD1 C -2.019 1.502 6.081 1.00 . A A . 141 LEU CD1 1 1
5 8629 1 1 107 LEU CD2 C -3.193 1.286 8.278 1.00 . A A . 141 LEU CD2 1 1
5 8630 1 1 107 LEU CG C -1.853 1.511 7.592 1.00 . A A . 141 LEU CG 1 1
5 8631 1 1 107 LEU H H 0.286 3.060 8.589 1.00 . A A . 141 LEU H 1 1
5 8632 1 1 107 LEU HA H 1.054 0.267 9.011 1.00 . A A . 141 LEU HA 1 1
5 8633 1 1 107 LEU HB2 H -0.738 -0.273 7.231 1.00 . A A . 141 LEU HB2 1 1
5 8634 1 1 107 LEU HB3 H -1.233 -0.056 8.898 1.00 . A A . 141 LEU HB3 1 1
5 8635 1 1 107 LEU HD11 H -1.070 1.282 5.615 1.00 . A A . 141 LEU HD11 1 1
5 8636 1 1 107 LEU HD12 H -2.739 0.745 5.802 1.00 . A A . 141 LEU HD12 1 1
5 8637 1 1 107 LEU HD13 H -2.368 2.469 5.750 1.00 . A A . 141 LEU HD13 1 1
5 8638 1 1 107 LEU HD21 H -3.377 0.226 8.368 1.00 . A A . 141 LEU HD21 1 1
5 8639 1 1 107 LEU HD22 H -3.174 1.734 9.260 1.00 . A A . 141 LEU HD22 1 1
5 8640 1 1 107 LEU HD23 H -3.978 1.739 7.690 1.00 . A A . 141 LEU HD23 1 1
5 8641 1 1 107 LEU HG H -1.489 2.487 7.879 1.00 . A A . 141 LEU HG 1 1
5 8642 1 1 107 LEU N N 0.455 2.240 9.093 1.00 . A A . 141 LEU N 1 1
5 8643 1 1 107 LEU O O 1.668 2.283 6.693 1.00 . A A . 141 LEU O 1 1
5 8644 1 1 108 PRO C C 1.774 0.464 4.013 1.00 . A A . 142 PRO C 1 1
5 8645 1 1 108 PRO CA C 2.588 0.097 5.249 1.00 . A A . 142 PRO CA 1 1
5 8646 1 1 108 PRO CB C 3.141 -1.331 5.116 1.00 . A A . 142 PRO CB 1 1
5 8647 1 1 108 PRO CD C 1.536 -1.326 6.886 1.00 . A A . 142 PRO CD 1 1
5 8648 1 1 108 PRO CG C 2.766 -2.025 6.382 1.00 . A A . 142 PRO CG 1 1
5 8649 1 1 108 PRO HA H 3.406 0.789 5.351 1.00 . A A . 142 PRO HA 1 1
5 8650 1 1 108 PRO HB2 H 2.696 -1.812 4.258 1.00 . A A . 142 PRO HB2 1 1
5 8651 1 1 108 PRO HB3 H 4.213 -1.290 4.995 1.00 . A A . 142 PRO HB3 1 1
5 8652 1 1 108 PRO HD2 H 0.650 -1.725 6.415 1.00 . A A . 142 PRO HD2 1 1
5 8653 1 1 108 PRO HD3 H 1.467 -1.398 7.961 1.00 . A A . 142 PRO HD3 1 1
5 8654 1 1 108 PRO HG2 H 2.555 -3.064 6.182 1.00 . A A . 142 PRO HG2 1 1
5 8655 1 1 108 PRO HG3 H 3.571 -1.933 7.097 1.00 . A A . 142 PRO HG3 1 1
5 8656 1 1 108 PRO N N 1.785 0.053 6.466 1.00 . A A . 142 PRO N 1 1
5 8657 1 1 108 PRO O O 0.733 -0.136 3.732 1.00 . A A . 142 PRO O 1 1
5 8658 1 1 109 LEU C C 2.135 1.091 0.862 1.00 . A A . 143 LEU C 1 1
5 8659 1 1 109 LEU CA C 1.625 1.895 2.048 1.00 . A A . 143 LEU CA 1 1
5 8660 1 1 109 LEU CB C 1.893 3.382 1.807 1.00 . A A . 143 LEU CB 1 1
5 8661 1 1 109 LEU CD1 C 1.181 3.499 -0.612 1.00 . A A . 143 LEU CD1 1 1
5 8662 1 1 109 LEU CD2 C -0.475 3.895 1.189 1.00 . A A . 143 LEU CD2 1 1
5 8663 1 1 109 LEU CG C 0.971 4.059 0.786 1.00 . A A . 143 LEU CG 1 1
5 8664 1 1 109 LEU H H 3.111 1.866 3.552 1.00 . A A . 143 LEU H 1 1
5 8665 1 1 109 LEU HA H 0.562 1.736 2.151 1.00 . A A . 143 LEU HA 1 1
5 8666 1 1 109 LEU HB2 H 1.794 3.900 2.748 1.00 . A A . 143 LEU HB2 1 1
5 8667 1 1 109 LEU HB3 H 2.907 3.488 1.465 1.00 . A A . 143 LEU HB3 1 1
5 8668 1 1 109 LEU HD11 H 2.236 3.471 -0.837 1.00 . A A . 143 LEU HD11 1 1
5 8669 1 1 109 LEU HD12 H 0.772 2.501 -0.664 1.00 . A A . 143 LEU HD12 1 1
5 8670 1 1 109 LEU HD13 H 0.674 4.130 -1.330 1.00 . A A . 143 LEU HD13 1 1
5 8671 1 1 109 LEU HD21 H -0.565 3.985 2.260 1.00 . A A . 143 LEU HD21 1 1
5 8672 1 1 109 LEU HD22 H -1.070 4.658 0.710 1.00 . A A . 143 LEU HD22 1 1
5 8673 1 1 109 LEU HD23 H -0.822 2.922 0.877 1.00 . A A . 143 LEU HD23 1 1
5 8674 1 1 109 LEU HG H 1.190 5.113 0.758 1.00 . A A . 143 LEU HG 1 1
5 8675 1 1 109 LEU N N 2.273 1.444 3.272 1.00 . A A . 143 LEU N 1 1
5 8676 1 1 109 LEU O O 3.326 1.119 0.549 1.00 . A A . 143 LEU O 1 1
5 8677 1 1 110 VAL C C 1.832 0.470 -2.163 1.00 . A A . 144 VAL C 1 1
5 8678 1 1 110 VAL CA C 1.598 -0.423 -0.951 1.00 . A A . 144 VAL CA 1 1
5 8679 1 1 110 VAL CB C 0.517 -1.477 -1.263 1.00 . A A . 144 VAL CB 1 1
5 8680 1 1 110 VAL CG1 C 1.026 -2.478 -2.287 1.00 . A A . 144 VAL CG1 1 1
5 8681 1 1 110 VAL CG2 C 0.076 -2.187 0.012 1.00 . A A . 144 VAL CG2 1 1
5 8682 1 1 110 VAL H H 0.299 0.408 0.498 1.00 . A A . 144 VAL H 1 1
5 8683 1 1 110 VAL HA H 2.519 -0.936 -0.724 1.00 . A A . 144 VAL HA 1 1
5 8684 1 1 110 VAL HB H -0.341 -0.970 -1.679 1.00 . A A . 144 VAL HB 1 1
5 8685 1 1 110 VAL N N 1.233 0.382 0.204 1.00 . A A . 144 VAL N 1 1
5 8686 1 1 110 VAL O O 0.889 0.918 -2.813 1.00 . A A . 144 VAL O 1 1
5 8687 1 1 111 ILE C C 3.356 0.896 -4.895 1.00 . A A . 145 ILE C 1 1
5 8688 1 1 111 ILE CA C 3.484 1.606 -3.553 1.00 . A A . 145 ILE CA 1 1
5 8689 1 1 111 ILE CB C 4.924 2.131 -3.390 1.00 . A A . 145 ILE CB 1 1
5 8690 1 1 111 ILE CD1 C 7.048 1.122 -4.364 1.00 . A A . 145 ILE CD1 1 1
5 8691 1 1 111 ILE CG1 C 5.922 0.970 -3.364 1.00 . A A . 145 ILE CG1 1 1
5 8692 1 1 111 ILE CG2 C 5.041 2.961 -2.120 1.00 . A A . 145 ILE CG2 1 1
5 8693 1 1 111 ILE H H 3.807 0.371 -1.868 1.00 . A A . 145 ILE H 1 1
5 8694 1 1 111 ILE HA H 2.816 2.456 -3.552 1.00 . A A . 145 ILE HA 1 1
5 8695 1 1 111 ILE HB H 5.147 2.771 -4.230 1.00 . A A . 145 ILE HB 1 1
5 8696 1 1 111 ILE HD11 H 6.639 1.375 -5.331 1.00 . A A . 145 ILE HD11 1 1
5 8697 1 1 111 ILE HD12 H 7.714 1.907 -4.039 1.00 . A A . 145 ILE HD12 1 1
5 8698 1 1 111 ILE HD13 H 7.594 0.193 -4.435 1.00 . A A . 145 ILE HD13 1 1
5 8699 1 1 111 ILE N N 3.105 0.745 -2.440 1.00 . A A . 145 ILE N 1 1
5 8700 1 1 111 ILE O O 3.114 1.538 -5.919 1.00 . A A . 145 ILE O 1 1
5 8701 1 1 112 SER C C 2.743 -2.539 -5.919 1.00 . A A . 146 SER C 1 1
5 8702 1 1 112 SER CA C 3.391 -1.179 -6.145 1.00 . A A . 146 SER CA 1 1
5 8703 1 1 112 SER CB C 4.757 -1.353 -6.813 1.00 . A A . 146 SER CB 1 1
5 8704 1 1 112 SER H H 3.693 -0.898 -4.054 1.00 . A A . 146 SER H 1 1
5 8705 1 1 112 SER HA H 2.756 -0.608 -6.806 1.00 . A A . 146 SER HA 1 1
5 8706 1 1 112 SER HB2 H 4.727 -2.208 -7.471 1.00 . A A . 146 SER HB2 1 1
5 8707 1 1 112 SER HB3 H 4.988 -0.467 -7.387 1.00 . A A . 146 SER HB3 1 1
5 8708 1 1 112 SER HG H 5.810 -0.803 -5.261 1.00 . A A . 146 SER HG 1 1
5 8709 1 1 112 SER N N 3.508 -0.424 -4.898 1.00 . A A . 146 SER N 1 1
5 8710 1 1 112 SER O O 2.665 -3.029 -4.792 1.00 . A A . 146 SER O 1 1
5 8711 1 1 112 SER OG O 5.779 -1.553 -5.857 1.00 . A A . 146 SER OG 1 1
5 8712 1 1 113 LEU C C 1.990 -5.246 -8.199 1.00 . A A . 147 LEU C 1 1
5 8713 1 1 113 LEU CA C 1.633 -4.442 -6.959 1.00 . A A . 147 LEU CA 1 1
5 8714 1 1 113 LEU CB C 0.114 -4.278 -6.863 1.00 . A A . 147 LEU CB 1 1
5 8715 1 1 113 LEU CD1 C -0.704 -4.725 -4.539 1.00 . A A . 147 LEU CD1 1 1
5 8716 1 1 113 LEU CD2 C -1.972 -5.621 -6.496 1.00 . A A . 147 LEU CD2 1 1
5 8717 1 1 113 LEU CG C -0.594 -5.280 -5.949 1.00 . A A . 147 LEU CG 1 1
5 8718 1 1 113 LEU H H 2.376 -2.695 -7.879 1.00 . A A . 147 LEU H 1 1
5 8719 1 1 113 LEU HA H 1.992 -4.963 -6.084 1.00 . A A . 147 LEU HA 1 1
5 8720 1 1 113 LEU HB2 H -0.095 -3.282 -6.499 1.00 . A A . 147 LEU HB2 1 1
5 8721 1 1 113 LEU HB3 H -0.301 -4.374 -7.855 1.00 . A A . 147 LEU HB3 1 1
5 8722 1 1 113 LEU HD11 H 0.277 -4.446 -4.186 1.00 . A A . 147 LEU HD11 1 1
5 8723 1 1 113 LEU HD12 H -1.346 -3.857 -4.544 1.00 . A A . 147 LEU HD12 1 1
5 8724 1 1 113 LEU HD13 H -1.122 -5.477 -3.888 1.00 . A A . 147 LEU HD13 1 1
5 8725 1 1 113 LEU HD21 H -2.093 -5.173 -7.471 1.00 . A A . 147 LEU HD21 1 1
5 8726 1 1 113 LEU HD22 H -2.070 -6.694 -6.576 1.00 . A A . 147 LEU HD22 1 1
5 8727 1 1 113 LEU HD23 H -2.728 -5.239 -5.827 1.00 . A A . 147 LEU HD23 1 1
5 8728 1 1 113 LEU HG H -0.016 -6.192 -5.907 1.00 . A A . 147 LEU HG 1 1
5 8729 1 1 113 LEU N N 2.279 -3.140 -7.010 1.00 . A A . 147 LEU N 1 1
5 8730 1 1 113 LEU O O 2.428 -4.685 -9.204 1.00 . A A . 147 LEU O 1 1
5 8731 1 1 114 ASN C C 1.610 -6.868 -10.579 1.00 . A A . 148 ASN C 1 1
5 8732 1 1 114 ASN CA C 2.128 -7.432 -9.255 1.00 . A A . 148 ASN CA 1 1
5 8733 1 1 114 ASN CB C 1.504 -8.807 -9.028 1.00 . A A . 148 ASN CB 1 1
5 8734 1 1 114 ASN CG C 0.088 -8.707 -8.488 1.00 . A A . 148 ASN CG 1 1
5 8735 1 1 114 ASN H H 1.469 -6.954 -7.291 1.00 . A A . 148 ASN H 1 1
5 8736 1 1 114 ASN HA H 3.200 -7.536 -9.309 1.00 . A A . 148 ASN HA 1 1
5 8737 1 1 114 ASN HB2 H 1.476 -9.344 -9.965 1.00 . A A . 148 ASN HB2 1 1
5 8738 1 1 114 ASN HB3 H 2.103 -9.357 -8.320 1.00 . A A . 148 ASN HB3 1 1
5 8739 1 1 114 ASN HD21 H -0.588 -9.890 -9.935 1.00 . A A . 148 ASN HD21 1 1
5 8740 1 1 114 ASN HD22 H -1.773 -9.327 -8.814 1.00 . A A . 148 ASN HD22 1 1
5 8741 1 1 114 ASN N N 1.812 -6.558 -8.127 1.00 . A A . 148 ASN N 1 1
5 8742 1 1 114 ASN ND2 N -0.852 -9.376 -9.146 1.00 . A A . 148 ASN ND2 1 1
5 8743 1 1 114 ASN O O 0.441 -7.036 -10.919 1.00 . A A . 148 ASN O 1 1
5 8744 1 1 114 ASN OD1 O -0.160 -8.022 -7.496 1.00 . A A . 148 ASN OD1 1 1
5 8745 1 1 115 GLY C C 1.377 -4.381 -12.581 1.00 . A A . 149 GLY C 1 1
5 8746 1 1 115 GLY CA C 2.130 -5.702 -12.641 1.00 . A A . 149 GLY CA 1 1
5 8747 1 1 115 GLY H H 3.429 -6.163 -11.029 1.00 . A A . 149 GLY H 1 1
5 8748 1 1 115 GLY HA2 H 3.029 -5.555 -13.221 1.00 . A A . 149 GLY HA2 1 1
5 8749 1 1 115 GLY HA3 H 1.511 -6.428 -13.148 1.00 . A A . 149 GLY HA3 1 1
5 8750 1 1 115 GLY N N 2.502 -6.241 -11.342 1.00 . A A . 149 GLY N 1 1
5 8751 1 1 115 GLY O O 0.620 -4.060 -13.498 1.00 . A A . 149 GLY O 1 1
5 8752 1 1 116 HIS C C 1.686 -1.387 -10.460 1.00 . A A . 150 HIS C 1 1
5 8753 1 1 116 HIS CA C 0.912 -2.310 -11.388 1.00 . A A . 150 HIS CA 1 1
5 8754 1 1 116 HIS CB C -0.516 -2.476 -10.867 1.00 . A A . 150 HIS CB 1 1
5 8755 1 1 116 HIS CD2 C -1.246 -4.930 -11.145 1.00 . A A . 150 HIS CD2 1 1
5 8756 1 1 116 HIS CE1 C -2.563 -4.693 -12.881 1.00 . A A . 150 HIS CE1 1 1
5 8757 1 1 116 HIS CG C -1.243 -3.625 -11.478 1.00 . A A . 150 HIS CG 1 1
5 8758 1 1 116 HIS H H 2.202 -3.901 -10.822 1.00 . A A . 150 HIS H 1 1
5 8759 1 1 116 HIS HA H 0.875 -1.860 -12.368 1.00 . A A . 150 HIS HA 1 1
5 8760 1 1 116 HIS HB2 H -0.487 -2.633 -9.799 1.00 . A A . 150 HIS HB2 1 1
5 8761 1 1 116 HIS HB3 H -1.075 -1.576 -11.077 1.00 . A A . 150 HIS HB3 1 1
5 8762 1 1 116 HIS HD1 H -2.283 -2.672 -13.045 1.00 . A A . 150 HIS HD1 1 1
5 8763 1 1 116 HIS HD2 H -0.694 -5.378 -10.332 1.00 . A A . 150 HIS HD2 1 1
5 8764 1 1 116 HIS HE1 H -3.242 -4.907 -13.693 1.00 . A A . 150 HIS HE1 1 1
5 8765 1 1 116 HIS HE2 H -2.200 -6.547 -12.086 1.00 . A A . 150 HIS HE2 1 1
5 8766 1 1 116 HIS N N 1.583 -3.605 -11.521 1.00 . A A . 150 HIS N 1 1
5 8767 1 1 116 HIS ND1 N -2.077 -3.505 -12.570 1.00 . A A . 150 HIS ND1 1 1
5 8768 1 1 116 HIS NE2 N -2.072 -5.577 -12.030 1.00 . A A . 150 HIS NE2 1 1
5 8769 1 1 116 HIS O O 2.545 -1.829 -9.698 1.00 . A A . 150 HIS O 1 1
5 8770 1 1 117 THR C C 1.089 2.006 -9.304 1.00 . A A . 151 THR C 1 1
5 8771 1 1 117 THR CA C 2.046 0.891 -9.708 1.00 . A A . 151 THR CA 1 1
5 8772 1 1 117 THR CB C 3.249 1.457 -10.453 1.00 . A A . 151 THR CB 1 1
5 8773 1 1 117 THR CG2 C 4.079 0.382 -11.120 1.00 . A A . 151 THR CG2 1 1
5 8774 1 1 117 THR H H 0.685 0.192 -11.166 1.00 . A A . 151 THR H 1 1
5 8775 1 1 117 THR HA H 2.392 0.393 -8.814 1.00 . A A . 151 THR HA 1 1
5 8776 1 1 117 THR HB H 3.881 1.978 -9.751 1.00 . A A . 151 THR HB 1 1
5 8777 1 1 117 THR HG1 H 2.575 3.200 -11.041 1.00 . A A . 151 THR HG1 1 1
5 8778 1 1 117 THR HG21 H 3.441 -0.225 -11.750 1.00 . A A . 151 THR HG21 1 1
5 8779 1 1 117 THR HG22 H 4.849 0.841 -11.721 1.00 . A A . 151 THR HG22 1 1
5 8780 1 1 117 THR HG23 H 4.533 -0.242 -10.365 1.00 . A A . 151 THR HG23 1 1
5 8781 1 1 117 THR N N 1.377 -0.099 -10.536 1.00 . A A . 151 THR N 1 1
5 8782 1 1 117 THR O O 0.126 2.301 -10.012 1.00 . A A . 151 THR O 1 1
5 8783 1 1 117 THR OG1 O 2.838 2.373 -11.452 1.00 . A A . 151 THR OG1 1 1
5 8784 1 1 118 LEU C C 0.391 4.833 -8.620 1.00 . A A . 152 LEU C 1 1
5 8785 1 1 118 LEU CA C 0.513 3.680 -7.632 1.00 . A A . 152 LEU CA 1 1
5 8786 1 1 118 LEU CB C 1.073 4.181 -6.301 1.00 . A A . 152 LEU CB 1 1
5 8787 1 1 118 LEU CD1 C 1.023 4.153 -3.794 1.00 . A A . 152 LEU CD1 1 1
5 8788 1 1 118 LEU CD2 C -1.112 4.315 -5.088 1.00 . A A . 152 LEU CD2 1 1
5 8789 1 1 118 LEU CG C 0.294 3.737 -5.063 1.00 . A A . 152 LEU CG 1 1
5 8790 1 1 118 LEU H H 2.132 2.318 -7.627 1.00 . A A . 152 LEU H 1 1
5 8791 1 1 118 LEU HA H -0.467 3.270 -7.461 1.00 . A A . 152 LEU HA 1 1
5 8792 1 1 118 LEU HB2 H 2.085 3.817 -6.208 1.00 . A A . 152 LEU HB2 1 1
5 8793 1 1 118 LEU HB3 H 1.093 5.261 -6.319 1.00 . A A . 152 LEU HB3 1 1
5 8794 1 1 118 LEU HD11 H 2.034 4.448 -4.038 1.00 . A A . 152 LEU HD11 1 1
5 8795 1 1 118 LEU HD12 H 0.506 4.983 -3.336 1.00 . A A . 152 LEU HD12 1 1
5 8796 1 1 118 LEU HD13 H 1.048 3.321 -3.105 1.00 . A A . 152 LEU HD13 1 1
5 8797 1 1 118 LEU HD21 H -1.090 5.294 -5.543 1.00 . A A . 152 LEU HD21 1 1
5 8798 1 1 118 LEU HD22 H -1.756 3.665 -5.661 1.00 . A A . 152 LEU HD22 1 1
5 8799 1 1 118 LEU HD23 H -1.486 4.395 -4.079 1.00 . A A . 152 LEU HD23 1 1
5 8800 1 1 118 LEU HG H 0.214 2.660 -5.063 1.00 . A A . 152 LEU HG 1 1
5 8801 1 1 118 LEU N N 1.354 2.610 -8.151 1.00 . A A . 152 LEU N 1 1
5 8802 1 1 118 LEU O O -0.689 5.398 -8.797 1.00 . A A . 152 LEU O 1 1
5 8803 1 1 119 GLN C C 1.742 5.747 -11.637 1.00 . A A . 153 GLN C 1 1
5 8804 1 1 119 GLN CA C 1.506 6.271 -10.224 1.00 . A A . 153 GLN CA 1 1
5 8805 1 1 119 GLN CB C 2.582 7.288 -9.852 1.00 . A A . 153 GLN CB 1 1
5 8806 1 1 119 GLN CD C 3.383 9.465 -10.841 1.00 . A A . 153 GLN CD 1 1
5 8807 1 1 119 GLN CG C 2.221 8.718 -10.216 1.00 . A A . 153 GLN CG 1 1
5 8808 1 1 119 GLN H H 2.330 4.700 -9.075 1.00 . A A . 153 GLN H 1 1
5 8809 1 1 119 GLN HA H 0.541 6.753 -10.188 1.00 . A A . 153 GLN HA 1 1
5 8810 1 1 119 GLN HB2 H 2.751 7.243 -8.786 1.00 . A A . 153 GLN HB2 1 1
5 8811 1 1 119 GLN HB3 H 3.497 7.029 -10.365 1.00 . A A . 153 GLN HB3 1 1
5 8812 1 1 119 GLN HE21 H 4.660 8.545 -9.624 1.00 . A A . 153 GLN HE21 1 1
5 8813 1 1 119 GLN HE22 H 5.359 9.658 -10.740 1.00 . A A . 153 GLN HE22 1 1
5 8814 1 1 119 GLN HG2 H 1.402 8.702 -10.920 1.00 . A A . 153 GLN HG2 1 1
5 8815 1 1 119 GLN HG3 H 1.916 9.238 -9.319 1.00 . A A . 153 GLN HG3 1 1
5 8816 1 1 119 GLN N N 1.498 5.182 -9.259 1.00 . A A . 153 GLN N 1 1
5 8817 1 1 119 GLN NE2 N 4.589 9.197 -10.351 1.00 . A A . 153 GLN NE2 1 1
5 8818 1 1 119 GLN O O 2.842 5.857 -12.176 1.00 . A A . 153 GLN O 1 1
5 8819 1 1 119 GLN OE1 O 3.200 10.272 -11.751 1.00 . A A . 153 GLN OE1 1 1
5 8820 1 1 120 GLU C C 0.320 5.652 -14.610 1.00 . A A . 154 GLU C 1 1
5 8821 1 1 120 GLU CA C 0.788 4.629 -13.580 1.00 . A A . 154 GLU CA 1 1
5 8822 1 1 120 GLU CB C -0.045 3.351 -13.691 1.00 . A A . 154 GLU CB 1 1
5 8823 1 1 120 GLU CD C 0.386 1.918 -15.727 1.00 . A A . 154 GLU CD 1 1
5 8824 1 1 120 GLU CG C 0.722 2.173 -14.270 1.00 . A A . 154 GLU CG 1 1
5 8825 1 1 120 GLU H H -0.152 5.115 -11.746 1.00 . A A . 154 GLU H 1 1
5 8826 1 1 120 GLU HA H 1.824 4.392 -13.772 1.00 . A A . 154 GLU HA 1 1
5 8827 1 1 120 GLU HB2 H -0.393 3.076 -12.706 1.00 . A A . 154 GLU HB2 1 1
5 8828 1 1 120 GLU HB3 H -0.899 3.543 -14.323 1.00 . A A . 154 GLU HB3 1 1
5 8829 1 1 120 GLU HG2 H 1.779 2.374 -14.191 1.00 . A A . 154 GLU HG2 1 1
5 8830 1 1 120 GLU HG3 H 0.480 1.288 -13.700 1.00 . A A . 154 GLU HG3 1 1
5 8831 1 1 120 GLU N N 0.698 5.174 -12.229 1.00 . A A . 154 GLU N 1 1
5 8832 1 1 120 GLU O O 0.047 5.250 -15.760 1.00 . A A . 154 GLU O 1 1
5 8833 1 1 120 GLU OXT O 0.226 6.846 -14.258 1.00 . A A . 154 GLU OXT 1 1
5 8834 1 1 120 GLU OE1 O -0.816 1.811 -16.049 1.00 . A A . 154 GLU OE1 1 1
5 8835 1 1 120 GLU OE2 O 1.325 1.824 -16.545 1.00 . A A . 154 GLU OE2 1 1
6 8836 1 1 2 ALA C C 5.609 -11.229 6.320 1.00 . A A . 36 ALA C 1 1
6 8837 1 1 2 ALA CA C 4.453 -11.884 7.066 1.00 . A A . 36 ALA CA 1 1
6 8838 1 1 2 ALA CB C 3.283 -10.917 7.179 1.00 . A A . 36 ALA CB 1 1
6 8839 1 1 2 ALA HA H 4.124 -12.743 6.506 1.00 . A A . 36 ALA HA 1 1
6 8840 1 1 2 ALA HB1 H 2.519 -11.350 7.806 1.00 . A A . 36 ALA HB1 1 1
6 8841 1 1 2 ALA HB2 H 3.623 -9.989 7.613 1.00 . A A . 36 ALA HB2 1 1
6 8842 1 1 2 ALA HB3 H 2.877 -10.727 6.196 1.00 . A A . 36 ALA HB3 1 1
6 8843 1 1 2 ALA N N 4.878 -12.340 8.415 1.00 . A A . 36 ALA N 1 1
6 8844 1 1 2 ALA O O 5.953 -11.630 5.208 1.00 . A A . 36 ALA O 1 1
6 8845 1 1 3 PHE C C 8.650 -9.989 6.903 1.00 . A A . 37 PHE C 1 1
6 8846 1 1 3 PHE CA C 7.319 -9.498 6.340 1.00 . A A . 37 PHE CA 1 1
6 8847 1 1 3 PHE CB C 7.177 -7.992 6.578 1.00 . A A . 37 PHE CB 1 1
6 8848 1 1 3 PHE CD1 C 4.893 -7.946 5.538 1.00 . A A . 37 PHE CD1 1 1
6 8849 1 1 3 PHE CD2 C 5.287 -6.597 7.464 1.00 . A A . 37 PHE CD2 1 1
6 8850 1 1 3 PHE CE1 C 3.586 -7.498 5.487 1.00 . A A . 37 PHE CE1 1 1
6 8851 1 1 3 PHE CE2 C 3.981 -6.145 7.419 1.00 . A A . 37 PHE CE2 1 1
6 8852 1 1 3 PHE CG C 5.756 -7.502 6.525 1.00 . A A . 37 PHE CG 1 1
6 8853 1 1 3 PHE CZ C 3.130 -6.596 6.429 1.00 . A A . 37 PHE CZ 1 1
6 8854 1 1 3 PHE H H 5.876 -9.948 7.822 1.00 . A A . 37 PHE H 1 1
6 8855 1 1 3 PHE HA H 7.302 -9.689 5.276 1.00 . A A . 37 PHE HA 1 1
6 8856 1 1 3 PHE HB2 H 7.574 -7.751 7.552 1.00 . A A . 37 PHE HB2 1 1
6 8857 1 1 3 PHE HB3 H 7.740 -7.462 5.824 1.00 . A A . 37 PHE HB3 1 1
6 8858 1 1 3 PHE HD1 H 5.952 -6.244 8.238 1.00 . A A . 37 PHE HD1 1 1
6 8859 1 1 3 PHE HD2 H 5.248 -8.651 4.800 1.00 . A A . 37 PHE HD2 1 1
6 8860 1 1 3 PHE HE1 H 3.627 -5.441 8.157 1.00 . A A . 37 PHE HE1 1 1
6 8861 1 1 3 PHE HE2 H 2.923 -7.853 4.712 1.00 . A A . 37 PHE HE2 1 1
6 8862 1 1 3 PHE HZ H 2.109 -6.245 6.392 1.00 . A A . 37 PHE HZ 1 1
6 8863 1 1 3 PHE N N 6.200 -10.218 6.940 1.00 . A A . 37 PHE N 1 1
6 8864 1 1 3 PHE O O 9.626 -9.243 6.951 1.00 . A A . 37 PHE O 1 1
6 8865 1 1 4 ALA C C 10.903 -12.157 6.796 1.00 . A A . 38 ALA C 1 1
6 8866 1 1 4 ALA CA C 9.892 -11.835 7.891 1.00 . A A . 38 ALA CA 1 1
6 8867 1 1 4 ALA CB C 9.553 -13.087 8.685 1.00 . A A . 38 ALA CB 1 1
6 8868 1 1 4 ALA H H 7.869 -11.795 7.268 1.00 . A A . 38 ALA H 1 1
6 8869 1 1 4 ALA HA H 10.327 -11.115 8.567 1.00 . A A . 38 ALA HA 1 1
6 8870 1 1 4 ALA HB1 H 8.539 -13.019 9.049 1.00 . A A . 38 ALA HB1 1 1
6 8871 1 1 4 ALA HB2 H 9.649 -13.954 8.049 1.00 . A A . 38 ALA HB2 1 1
6 8872 1 1 4 ALA HB3 H 10.230 -13.177 9.521 1.00 . A A . 38 ALA HB3 1 1
6 8873 1 1 4 ALA N N 8.681 -11.248 7.331 1.00 . A A . 38 ALA N 1 1
6 8874 1 1 4 ALA O O 12.110 -12.008 6.988 1.00 . A A . 38 ALA O 1 1
6 8875 1 1 5 ASP C C 11.052 -11.981 3.350 1.00 . A A . 39 ASP C 1 1
6 8876 1 1 5 ASP CA C 11.260 -12.944 4.520 1.00 . A A . 39 ASP CA 1 1
6 8877 1 1 5 ASP CB C 10.984 -14.378 4.067 1.00 . A A . 39 ASP CB 1 1
6 8878 1 1 5 ASP CG C 11.552 -15.407 5.025 1.00 . A A . 39 ASP CG 1 1
6 8879 1 1 5 ASP H H 9.430 -12.696 5.559 1.00 . A A . 39 ASP H 1 1
6 8880 1 1 5 ASP HA H 12.284 -12.872 4.851 1.00 . A A . 39 ASP HA 1 1
6 8881 1 1 5 ASP HB2 H 9.917 -14.528 3.997 1.00 . A A . 39 ASP HB2 1 1
6 8882 1 1 5 ASP HB3 H 11.430 -14.533 3.094 1.00 . A A . 39 ASP HB3 1 1
6 8883 1 1 5 ASP N N 10.401 -12.599 5.650 1.00 . A A . 39 ASP N 1 1
6 8884 1 1 5 ASP O O 11.604 -12.182 2.268 1.00 . A A . 39 ASP O 1 1
6 8885 1 1 5 ASP OD1 O 12.704 -15.231 5.471 1.00 . A A . 39 ASP OD1 1 1
6 8886 1 1 5 ASP OD2 O 10.842 -16.389 5.329 1.00 . A A . 39 ASP OD2 1 1
6 8887 1 1 6 ALA C C 11.260 -9.214 2.128 1.00 . A A . 40 ALA C 1 1
6 8888 1 1 6 ALA CA C 9.988 -9.951 2.532 1.00 . A A . 40 ALA CA 1 1
6 8889 1 1 6 ALA CB C 8.933 -8.963 3.007 1.00 . A A . 40 ALA CB 1 1
6 8890 1 1 6 ALA H H 9.847 -10.824 4.452 1.00 . A A . 40 ALA H 1 1
6 8891 1 1 6 ALA HA H 9.597 -10.472 1.671 1.00 . A A . 40 ALA HA 1 1
6 8892 1 1 6 ALA HB1 H 9.298 -8.438 3.879 1.00 . A A . 40 ALA HB1 1 1
6 8893 1 1 6 ALA HB2 H 8.724 -8.252 2.221 1.00 . A A . 40 ALA HB2 1 1
6 8894 1 1 6 ALA HB3 H 8.029 -9.496 3.261 1.00 . A A . 40 ALA HB3 1 1
6 8895 1 1 6 ALA N N 10.259 -10.936 3.571 1.00 . A A . 40 ALA N 1 1
6 8896 1 1 6 ALA O O 12.033 -8.777 2.981 1.00 . A A . 40 ALA O 1 1
6 8897 1 1 7 GLN C C 12.554 -6.891 0.597 1.00 . A A . 41 GLN C 1 1
6 8898 1 1 7 GLN CA C 12.645 -8.384 0.309 1.00 . A A . 41 GLN CA 1 1
6 8899 1 1 7 GLN CB C 12.786 -8.621 -1.197 1.00 . A A . 41 GLN CB 1 1
6 8900 1 1 7 GLN CD C 14.037 -9.829 -3.029 1.00 . A A . 41 GLN CD 1 1
6 8901 1 1 7 GLN CG C 13.721 -9.767 -1.548 1.00 . A A . 41 GLN CG 1 1
6 8902 1 1 7 GLN H H 10.815 -9.440 0.192 1.00 . A A . 41 GLN H 1 1
6 8903 1 1 7 GLN HA H 13.513 -8.786 0.812 1.00 . A A . 41 GLN HA 1 1
6 8904 1 1 7 GLN HB2 H 11.811 -8.842 -1.607 1.00 . A A . 41 GLN HB2 1 1
6 8905 1 1 7 GLN HB3 H 13.166 -7.721 -1.657 1.00 . A A . 41 GLN HB3 1 1
6 8906 1 1 7 GLN HE21 H 14.979 -8.081 -2.927 1.00 . A A . 41 GLN HE21 1 1
6 8907 1 1 7 GLN HE22 H 14.938 -8.822 -4.487 1.00 . A A . 41 GLN HE22 1 1
6 8908 1 1 7 GLN HG2 H 14.645 -9.640 -1.003 1.00 . A A . 41 GLN HG2 1 1
6 8909 1 1 7 GLN HG3 H 13.257 -10.697 -1.254 1.00 . A A . 41 GLN HG3 1 1
6 8910 1 1 7 GLN N N 11.468 -9.075 0.823 1.00 . A A . 41 GLN N 1 1
6 8911 1 1 7 GLN NE2 N 14.721 -8.808 -3.532 1.00 . A A . 41 GLN NE2 1 1
6 8912 1 1 7 GLN O O 11.523 -6.405 1.063 1.00 . A A . 41 GLN O 1 1
6 8913 1 1 7 GLN OE1 O 13.671 -10.784 -3.714 1.00 . A A . 41 GLN OE1 1 1
6 8914 1 1 8 THR C C 14.397 -3.989 -0.545 1.00 . A A . 42 THR C 1 1
6 8915 1 1 8 THR CA C 13.650 -4.728 0.561 1.00 . A A . 42 THR CA 1 1
6 8916 1 1 8 THR CB C 14.284 -4.416 1.921 1.00 . A A . 42 THR CB 1 1
6 8917 1 1 8 THR CG2 C 13.275 -3.988 2.966 1.00 . A A . 42 THR CG2 1 1
6 8918 1 1 8 THR H H 14.426 -6.603 -0.048 1.00 . A A . 42 THR H 1 1
6 8919 1 1 8 THR HA H 12.625 -4.389 0.567 1.00 . A A . 42 THR HA 1 1
6 8920 1 1 8 THR HB H 14.994 -3.611 1.801 1.00 . A A . 42 THR HB 1 1
6 8921 1 1 8 THR HG1 H 15.693 -5.255 2.990 1.00 . A A . 42 THR HG1 1 1
6 8922 1 1 8 THR HG21 H 12.283 -4.023 2.543 1.00 . A A . 42 THR HG21 1 1
6 8923 1 1 8 THR HG22 H 13.330 -4.655 3.813 1.00 . A A . 42 THR HG22 1 1
6 8924 1 1 8 THR HG23 H 13.496 -2.979 3.286 1.00 . A A . 42 THR HG23 1 1
6 8925 1 1 8 THR N N 13.631 -6.165 0.322 1.00 . A A . 42 THR N 1 1
6 8926 1 1 8 THR O O 15.142 -4.588 -1.322 1.00 . A A . 42 THR O 1 1
6 8927 1 1 8 THR OG1 O 14.973 -5.546 2.426 1.00 . A A . 42 THR OG1 1 1
6 8928 1 1 9 ARG C C 14.590 -0.366 -1.226 1.00 . A A . 43 ARG C 1 1
6 8929 1 1 9 ARG CA C 14.810 -1.828 -1.603 1.00 . A A . 43 ARG CA 1 1
6 8930 1 1 9 ARG CB C 14.224 -2.133 -2.990 1.00 . A A . 43 ARG CB 1 1
6 8931 1 1 9 ARG CD C 13.106 -0.215 -4.179 1.00 . A A . 43 ARG CD 1 1
6 8932 1 1 9 ARG CG C 14.390 -1.013 -4.010 1.00 . A A . 43 ARG CG 1 1
6 8933 1 1 9 ARG CZ C 12.328 -1.099 -6.344 1.00 . A A . 43 ARG CZ 1 1
6 8934 1 1 9 ARG H H 13.569 -2.276 0.047 1.00 . A A . 43 ARG H 1 1
6 8935 1 1 9 ARG HA H 15.870 -2.037 -1.607 1.00 . A A . 43 ARG HA 1 1
6 8936 1 1 9 ARG HB2 H 14.707 -3.014 -3.383 1.00 . A A . 43 ARG HB2 1 1
6 8937 1 1 9 ARG HB3 H 13.168 -2.334 -2.881 1.00 . A A . 43 ARG HB3 1 1
6 8938 1 1 9 ARG HD2 H 12.660 -0.065 -3.206 1.00 . A A . 43 ARG HD2 1 1
6 8939 1 1 9 ARG HD3 H 13.347 0.742 -4.614 1.00 . A A . 43 ARG HD3 1 1
6 8940 1 1 9 ARG HE H 11.318 -1.225 -4.627 1.00 . A A . 43 ARG HE 1 1
6 8941 1 1 9 ARG HG2 H 15.169 -0.349 -3.678 1.00 . A A . 43 ARG HG2 1 1
6 8942 1 1 9 ARG HG3 H 14.662 -1.444 -4.961 1.00 . A A . 43 ARG HG3 1 1
6 8943 1 1 9 ARG HH11 H 14.135 -0.193 -6.410 1.00 . A A . 43 ARG HH11 1 1
6 8944 1 1 9 ARG HH12 H 13.566 -0.824 -7.918 1.00 . A A . 43 ARG HH12 1 1
6 8945 1 1 9 ARG HH21 H 10.567 -2.055 -6.610 1.00 . A A . 43 ARG HH21 1 1
6 8946 1 1 9 ARG HH22 H 11.541 -1.880 -8.032 1.00 . A A . 43 ARG HH22 1 1
6 8947 1 1 9 ARG N N 14.179 -2.682 -0.604 1.00 . A A . 43 ARG N 1 1
6 8948 1 1 9 ARG NE N 12.145 -0.899 -5.040 1.00 . A A . 43 ARG NE 1 1
6 8949 1 1 9 ARG NH1 N 13.435 -0.670 -6.939 1.00 . A A . 43 ARG NH1 1 1
6 8950 1 1 9 ARG NH2 N 11.403 -1.730 -7.053 1.00 . A A . 43 ARG NH2 1 1
6 8951 1 1 9 ARG O O 13.634 -0.049 -0.531 1.00 . A A . 43 ARG O 1 1
6 8952 1 1 10 LYS C C 14.324 2.614 -2.263 1.00 . A A . 44 LYS C 1 1
6 8953 1 1 10 LYS CA C 15.326 1.935 -1.341 1.00 . A A . 44 LYS CA 1 1
6 8954 1 1 10 LYS CB C 16.676 2.643 -1.414 1.00 . A A . 44 LYS CB 1 1
6 8955 1 1 10 LYS CD C 18.244 4.231 -0.262 1.00 . A A . 44 LYS CD 1 1
6 8956 1 1 10 LYS CE C 18.363 5.179 0.922 1.00 . A A . 44 LYS CE 1 1
6 8957 1 1 10 LYS CG C 17.079 3.269 -0.094 1.00 . A A . 44 LYS CG 1 1
6 8958 1 1 10 LYS H H 16.229 0.230 -2.212 1.00 . A A . 44 LYS H 1 1
6 8959 1 1 10 LYS HA H 14.955 1.998 -0.329 1.00 . A A . 44 LYS HA 1 1
6 8960 1 1 10 LYS HB2 H 17.433 1.928 -1.698 1.00 . A A . 44 LYS HB2 1 1
6 8961 1 1 10 LYS HB3 H 16.628 3.422 -2.159 1.00 . A A . 44 LYS HB3 1 1
6 8962 1 1 10 LYS HD2 H 19.158 3.662 -0.346 1.00 . A A . 44 LYS HD2 1 1
6 8963 1 1 10 LYS HD3 H 18.094 4.809 -1.161 1.00 . A A . 44 LYS HD3 1 1
6 8964 1 1 10 LYS HE2 H 17.515 5.029 1.574 1.00 . A A . 44 LYS HE2 1 1
6 8965 1 1 10 LYS HE3 H 19.273 4.952 1.458 1.00 . A A . 44 LYS HE3 1 1
6 8966 1 1 10 LYS HG2 H 16.231 3.807 0.307 1.00 . A A . 44 LYS HG2 1 1
6 8967 1 1 10 LYS HG3 H 17.363 2.481 0.588 1.00 . A A . 44 LYS HG3 1 1
6 8968 1 1 10 LYS HZ1 H 18.738 6.673 -0.489 1.00 . A A . 44 LYS HZ1 1 1
6 8969 1 1 10 LYS HZ2 H 17.441 7.014 0.542 1.00 . A A . 44 LYS HZ2 1 1
6 8970 1 1 10 LYS HZ3 H 19.030 7.149 1.107 1.00 . A A . 44 LYS HZ3 1 1
6 8971 1 1 10 LYS N N 15.469 0.524 -1.669 1.00 . A A . 44 LYS N 1 1
6 8972 1 1 10 LYS NZ N 18.395 6.603 0.491 1.00 . A A . 44 LYS NZ 1 1
6 8973 1 1 10 LYS O O 14.310 2.381 -3.471 1.00 . A A . 44 LYS O 1 1
6 8974 1 1 11 LEU C C 13.048 5.336 -3.193 1.00 . A A . 45 LEU C 1 1
6 8975 1 1 11 LEU CA C 12.452 4.164 -2.420 1.00 . A A . 45 LEU CA 1 1
6 8976 1 1 11 LEU CB C 11.362 4.662 -1.467 1.00 . A A . 45 LEU CB 1 1
6 8977 1 1 11 LEU CD1 C 9.698 4.244 -3.314 1.00 . A A . 45 LEU CD1 1 1
6 8978 1 1 11 LEU CD2 C 8.931 5.154 -1.118 1.00 . A A . 45 LEU CD2 1 1
6 8979 1 1 11 LEU CG C 10.063 5.133 -2.132 1.00 . A A . 45 LEU CG 1 1
6 8980 1 1 11 LEU H H 13.543 3.582 -0.702 1.00 . A A . 45 LEU H 1 1
6 8981 1 1 11 LEU HA H 12.013 3.470 -3.120 1.00 . A A . 45 LEU HA 1 1
6 8982 1 1 11 LEU HB2 H 11.121 3.861 -0.784 1.00 . A A . 45 LEU HB2 1 1
6 8983 1 1 11 LEU HB3 H 11.766 5.485 -0.897 1.00 . A A . 45 LEU HB3 1 1
6 8984 1 1 11 LEU HD11 H 9.876 3.210 -3.054 1.00 . A A . 45 LEU HD11 1 1
6 8985 1 1 11 LEU HD12 H 8.655 4.380 -3.558 1.00 . A A . 45 LEU HD12 1 1
6 8986 1 1 11 LEU HD13 H 10.306 4.510 -4.166 1.00 . A A . 45 LEU HD13 1 1
6 8987 1 1 11 LEU HD21 H 9.083 4.366 -0.395 1.00 . A A . 45 LEU HD21 1 1
6 8988 1 1 11 LEU HD22 H 8.916 6.108 -0.613 1.00 . A A . 45 LEU HD22 1 1
6 8989 1 1 11 LEU HD23 H 7.989 4.999 -1.624 1.00 . A A . 45 LEU HD23 1 1
6 8990 1 1 11 LEU HG H 10.199 6.138 -2.502 1.00 . A A . 45 LEU HG 1 1
6 8991 1 1 11 LEU N N 13.478 3.449 -1.672 1.00 . A A . 45 LEU N 1 1
6 8992 1 1 11 LEU O O 13.769 6.160 -2.633 1.00 . A A . 45 LEU O 1 1
6 8993 1 1 12 THR C C 12.500 7.782 -5.043 1.00 . A A . 46 THR C 1 1
6 8994 1 1 12 THR CA C 13.234 6.477 -5.336 1.00 . A A . 46 THR CA 1 1
6 8995 1 1 12 THR CB C 13.066 6.109 -6.810 1.00 . A A . 46 THR CB 1 1
6 8996 1 1 12 THR CG2 C 13.541 4.710 -7.139 1.00 . A A . 46 THR CG2 1 1
6 8997 1 1 12 THR H H 12.152 4.718 -4.871 1.00 . A A . 46 THR H 1 1
6 8998 1 1 12 THR HA H 14.284 6.612 -5.123 1.00 . A A . 46 THR HA 1 1
6 8999 1 1 12 THR HB H 13.639 6.802 -7.411 1.00 . A A . 46 THR HB 1 1
6 9000 1 1 12 THR HG1 H 11.641 6.703 -8.017 1.00 . A A . 46 THR HG1 1 1
6 9001 1 1 12 THR HG21 H 13.184 4.022 -6.387 1.00 . A A . 46 THR HG21 1 1
6 9002 1 1 12 THR HG22 H 13.157 4.417 -8.105 1.00 . A A . 46 THR HG22 1 1
6 9003 1 1 12 THR HG23 H 14.620 4.691 -7.160 1.00 . A A . 46 THR HG23 1 1
6 9004 1 1 12 THR N N 12.736 5.404 -4.483 1.00 . A A . 46 THR N 1 1
6 9005 1 1 12 THR O O 11.360 7.770 -4.580 1.00 . A A . 46 THR O 1 1
6 9006 1 1 12 THR OG1 O 11.706 6.205 -7.198 1.00 . A A . 46 THR OG1 1 1
6 9007 1 1 13 PRO C C 11.248 10.427 -5.876 1.00 . A A . 47 PRO C 1 1
6 9008 1 1 13 PRO CA C 12.534 10.245 -5.080 1.00 . A A . 47 PRO CA 1 1
6 9009 1 1 13 PRO CB C 13.605 11.237 -5.551 1.00 . A A . 47 PRO CB 1 1
6 9010 1 1 13 PRO CD C 14.498 9.044 -5.874 1.00 . A A . 47 PRO CD 1 1
6 9011 1 1 13 PRO CG C 14.520 10.443 -6.420 1.00 . A A . 47 PRO CG 1 1
6 9012 1 1 13 PRO HA H 12.327 10.400 -4.032 1.00 . A A . 47 PRO HA 1 1
6 9013 1 1 13 PRO HB2 H 13.136 12.040 -6.101 1.00 . A A . 47 PRO HB2 1 1
6 9014 1 1 13 PRO HB3 H 14.126 11.638 -4.694 1.00 . A A . 47 PRO HB3 1 1
6 9015 1 1 13 PRO HD2 H 14.652 8.327 -6.666 1.00 . A A . 47 PRO HD2 1 1
6 9016 1 1 13 PRO HD3 H 15.244 8.926 -5.103 1.00 . A A . 47 PRO HD3 1 1
6 9017 1 1 13 PRO HG2 H 14.160 10.453 -7.438 1.00 . A A . 47 PRO HG2 1 1
6 9018 1 1 13 PRO HG3 H 15.520 10.849 -6.369 1.00 . A A . 47 PRO HG3 1 1
6 9019 1 1 13 PRO N N 13.141 8.932 -5.314 1.00 . A A . 47 PRO N 1 1
6 9020 1 1 13 PRO O O 10.290 11.032 -5.396 1.00 . A A . 47 PRO O 1 1
6 9021 1 1 14 GLU C C 8.907 9.164 -7.367 1.00 . A A . 48 GLU C 1 1
6 9022 1 1 14 GLU CA C 10.054 9.986 -7.947 1.00 . A A . 48 GLU CA 1 1
6 9023 1 1 14 GLU CB C 10.384 9.507 -9.364 1.00 . A A . 48 GLU CB 1 1
6 9024 1 1 14 GLU CD C 11.656 10.988 -10.969 1.00 . A A . 48 GLU CD 1 1
6 9025 1 1 14 GLU CG C 10.299 10.606 -10.411 1.00 . A A . 48 GLU CG 1 1
6 9026 1 1 14 GLU H H 12.020 9.412 -7.416 1.00 . A A . 48 GLU H 1 1
6 9027 1 1 14 GLU HA H 9.755 11.022 -7.986 1.00 . A A . 48 GLU HA 1 1
6 9028 1 1 14 GLU HB2 H 11.388 9.110 -9.371 1.00 . A A . 48 GLU HB2 1 1
6 9029 1 1 14 GLU HB3 H 9.695 8.723 -9.639 1.00 . A A . 48 GLU HB3 1 1
6 9030 1 1 14 GLU HG2 H 9.677 10.263 -11.224 1.00 . A A . 48 GLU HG2 1 1
6 9031 1 1 14 GLU HG3 H 9.851 11.480 -9.961 1.00 . A A . 48 GLU HG3 1 1
6 9032 1 1 14 GLU N N 11.228 9.889 -7.092 1.00 . A A . 48 GLU N 1 1
6 9033 1 1 14 GLU O O 7.774 9.637 -7.275 1.00 . A A . 48 GLU O 1 1
6 9034 1 1 14 GLU OE1 O 12.109 10.332 -11.930 1.00 . A A . 48 GLU OE1 1 1
6 9035 1 1 14 GLU OE2 O 12.265 11.944 -10.445 1.00 . A A . 48 GLU OE2 1 1
6 9036 1 1 15 GLU C C 7.745 7.586 -5.039 1.00 . A A . 49 GLU C 1 1
6 9037 1 1 15 GLU CA C 8.214 7.050 -6.386 1.00 . A A . 49 GLU CA 1 1
6 9038 1 1 15 GLU CB C 8.783 5.639 -6.219 1.00 . A A . 49 GLU CB 1 1
6 9039 1 1 15 GLU CD C 10.188 3.905 -7.404 1.00 . A A . 49 GLU CD 1 1
6 9040 1 1 15 GLU CG C 9.095 4.949 -7.537 1.00 . A A . 49 GLU CG 1 1
6 9041 1 1 15 GLU H H 10.138 7.616 -7.060 1.00 . A A . 49 GLU H 1 1
6 9042 1 1 15 GLU HA H 7.371 7.012 -7.060 1.00 . A A . 49 GLU HA 1 1
6 9043 1 1 15 GLU HB2 H 9.694 5.697 -5.642 1.00 . A A . 49 GLU HB2 1 1
6 9044 1 1 15 GLU HB3 H 8.066 5.036 -5.681 1.00 . A A . 49 GLU HB3 1 1
6 9045 1 1 15 GLU HG2 H 8.200 4.465 -7.896 1.00 . A A . 49 GLU HG2 1 1
6 9046 1 1 15 GLU HG3 H 9.413 5.693 -8.252 1.00 . A A . 49 GLU HG3 1 1
6 9047 1 1 15 GLU N N 9.215 7.934 -6.967 1.00 . A A . 49 GLU N 1 1
6 9048 1 1 15 GLU O O 6.578 7.443 -4.671 1.00 . A A . 49 GLU O 1 1
6 9049 1 1 15 GLU OE1 O 10.938 3.956 -6.406 1.00 . A A . 49 GLU OE1 1 1
6 9050 1 1 15 GLU OE2 O 10.293 3.039 -8.296 1.00 . A A . 49 GLU OE2 1 1
6 9051 1 1 16 ARG C C 7.409 9.971 -3.151 1.00 . A A . 50 ARG C 1 1
6 9052 1 1 16 ARG CA C 8.347 8.778 -3.003 1.00 . A A . 50 ARG CA 1 1
6 9053 1 1 16 ARG CB C 9.633 9.206 -2.286 1.00 . A A . 50 ARG CB 1 1
6 9054 1 1 16 ARG CD C 10.818 9.313 -0.075 1.00 . A A . 50 ARG CD 1 1
6 9055 1 1 16 ARG CG C 9.834 8.538 -0.935 1.00 . A A . 50 ARG CG 1 1
6 9056 1 1 16 ARG CZ C 13.271 9.588 -0.130 1.00 . A A . 50 ARG CZ 1 1
6 9057 1 1 16 ARG H H 9.576 8.299 -4.658 1.00 . A A . 50 ARG H 1 1
6 9058 1 1 16 ARG HA H 7.855 8.016 -2.419 1.00 . A A . 50 ARG HA 1 1
6 9059 1 1 16 ARG HB2 H 10.478 8.961 -2.913 1.00 . A A . 50 ARG HB2 1 1
6 9060 1 1 16 ARG HB3 H 9.608 10.275 -2.133 1.00 . A A . 50 ARG HB3 1 1
6 9061 1 1 16 ARG HD2 H 10.785 10.352 -0.365 1.00 . A A . 50 ARG HD2 1 1
6 9062 1 1 16 ARG HD3 H 10.524 9.220 0.961 1.00 . A A . 50 ARG HD3 1 1
6 9063 1 1 16 ARG HE H 12.305 7.866 -0.413 1.00 . A A . 50 ARG HE 1 1
6 9064 1 1 16 ARG HG2 H 8.884 8.488 -0.424 1.00 . A A . 50 ARG HG2 1 1
6 9065 1 1 16 ARG HG3 H 10.214 7.539 -1.092 1.00 . A A . 50 ARG HG3 1 1
6 9066 1 1 16 ARG HH11 H 12.259 11.292 0.276 1.00 . A A . 50 ARG HH11 1 1
6 9067 1 1 16 ARG HH12 H 13.981 11.450 0.210 1.00 . A A . 50 ARG HH12 1 1
6 9068 1 1 16 ARG HH21 H 14.565 8.080 -0.498 1.00 . A A . 50 ARG HH21 1 1
6 9069 1 1 16 ARG HH22 H 15.289 9.631 -0.227 1.00 . A A . 50 ARG HH22 1 1
6 9070 1 1 16 ARG N N 8.664 8.212 -4.308 1.00 . A A . 50 ARG N 1 1
6 9071 1 1 16 ARG NE N 12.187 8.819 -0.225 1.00 . A A . 50 ARG NE 1 1
6 9072 1 1 16 ARG NH1 N 13.160 10.883 0.141 1.00 . A A . 50 ARG NH1 1 1
6 9073 1 1 16 ARG NH2 N 14.474 9.056 -0.299 1.00 . A A . 50 ARG NH2 1 1
6 9074 1 1 16 ARG O O 6.498 10.166 -2.345 1.00 . A A . 50 ARG O 1 1
6 9075 1 1 17 SER C C 5.436 11.552 -4.935 1.00 . A A . 51 SER C 1 1
6 9076 1 1 17 SER CA C 6.827 11.946 -4.451 1.00 . A A . 51 SER CA 1 1
6 9077 1 1 17 SER CB C 7.506 12.841 -5.488 1.00 . A A . 51 SER CB 1 1
6 9078 1 1 17 SER H H 8.385 10.556 -4.792 1.00 . A A . 51 SER H 1 1
6 9079 1 1 17 SER HA H 6.731 12.492 -3.526 1.00 . A A . 51 SER HA 1 1
6 9080 1 1 17 SER HB2 H 8.574 12.695 -5.443 1.00 . A A . 51 SER HB2 1 1
6 9081 1 1 17 SER HB3 H 7.149 12.581 -6.474 1.00 . A A . 51 SER HB3 1 1
6 9082 1 1 17 SER HG H 7.535 14.450 -4.372 1.00 . A A . 51 SER HG 1 1
6 9083 1 1 17 SER N N 7.643 10.767 -4.188 1.00 . A A . 51 SER N 1 1
6 9084 1 1 17 SER O O 4.446 12.206 -4.606 1.00 . A A . 51 SER O 1 1
6 9085 1 1 17 SER OG O 7.222 14.208 -5.246 1.00 . A A . 51 SER OG 1 1
6 9086 1 1 18 ALA C C 3.208 9.480 -5.117 1.00 . A A . 52 ALA C 1 1
6 9087 1 1 18 ALA CA C 4.088 10.004 -6.239 1.00 . A A . 52 ALA CA 1 1
6 9088 1 1 18 ALA CB C 4.312 8.926 -7.287 1.00 . A A . 52 ALA CB 1 1
6 9089 1 1 18 ALA H H 6.185 9.996 -5.940 1.00 . A A . 52 ALA H 1 1
6 9090 1 1 18 ALA HA H 3.589 10.836 -6.708 1.00 . A A . 52 ALA HA 1 1
6 9091 1 1 18 ALA HB1 H 5.277 9.068 -7.750 1.00 . A A . 52 ALA HB1 1 1
6 9092 1 1 18 ALA HB2 H 4.278 7.954 -6.818 1.00 . A A . 52 ALA HB2 1 1
6 9093 1 1 18 ALA HB3 H 3.539 8.990 -8.040 1.00 . A A . 52 ALA HB3 1 1
6 9094 1 1 18 ALA N N 5.363 10.480 -5.715 1.00 . A A . 52 ALA N 1 1
6 9095 1 1 18 ALA O O 2.032 9.829 -5.017 1.00 . A A . 52 ALA O 1 1
6 9096 1 1 19 VAL C C 2.568 9.209 -2.239 1.00 . A A . 53 VAL C 1 1
6 9097 1 1 19 VAL CA C 3.077 8.093 -3.132 1.00 . A A . 53 VAL CA 1 1
6 9098 1 1 19 VAL CB C 3.980 7.150 -2.314 1.00 . A A . 53 VAL CB 1 1
6 9099 1 1 19 VAL CG1 C 3.239 6.604 -1.101 1.00 . A A . 53 VAL CG1 1 1
6 9100 1 1 19 VAL CG2 C 4.491 6.016 -3.188 1.00 . A A . 53 VAL CG2 1 1
6 9101 1 1 19 VAL H H 4.738 8.428 -4.392 1.00 . A A . 53 VAL H 1 1
6 9102 1 1 19 VAL HA H 2.237 7.528 -3.504 1.00 . A A . 53 VAL HA 1 1
6 9103 1 1 19 VAL HB H 4.831 7.717 -1.965 1.00 . A A . 53 VAL HB 1 1
6 9104 1 1 19 VAL N N 3.795 8.654 -4.264 1.00 . A A . 53 VAL N 1 1
6 9105 1 1 19 VAL O O 1.368 9.334 -2.005 1.00 . A A . 53 VAL O 1 1
6 9106 1 1 20 GLU C C 2.052 12.005 -1.538 1.00 . A A . 54 GLU C 1 1
6 9107 1 1 20 GLU CA C 3.142 11.151 -0.896 1.00 . A A . 54 GLU CA 1 1
6 9108 1 1 20 GLU CB C 4.385 11.995 -0.588 1.00 . A A . 54 GLU CB 1 1
6 9109 1 1 20 GLU CD C 5.919 13.872 -1.299 1.00 . A A . 54 GLU CD 1 1
6 9110 1 1 20 GLU CG C 4.769 12.966 -1.694 1.00 . A A . 54 GLU CG 1 1
6 9111 1 1 20 GLU H H 4.431 9.878 -1.996 1.00 . A A . 54 GLU H 1 1
6 9112 1 1 20 GLU HA H 2.759 10.744 0.028 1.00 . A A . 54 GLU HA 1 1
6 9113 1 1 20 GLU HB2 H 4.205 12.564 0.311 1.00 . A A . 54 GLU HB2 1 1
6 9114 1 1 20 GLU HB3 H 5.221 11.330 -0.422 1.00 . A A . 54 GLU HB3 1 1
6 9115 1 1 20 GLU HG2 H 5.059 12.402 -2.563 1.00 . A A . 54 GLU HG2 1 1
6 9116 1 1 20 GLU HG3 H 3.913 13.580 -1.932 1.00 . A A . 54 GLU HG3 1 1
6 9117 1 1 20 GLU N N 3.492 10.028 -1.758 1.00 . A A . 54 GLU N 1 1
6 9118 1 1 20 GLU O O 1.184 12.540 -0.849 1.00 . A A . 54 GLU O 1 1
6 9119 1 1 20 GLU OE1 O 6.956 13.349 -0.839 1.00 . A A . 54 GLU OE1 1 1
6 9120 1 1 20 GLU OE2 O 5.784 15.105 -1.452 1.00 . A A . 54 GLU OE2 1 1
6 9121 1 1 21 ASN C C -0.242 12.171 -3.580 1.00 . A A . 55 ASN C 1 1
6 9122 1 1 21 ASN CA C 1.104 12.894 -3.593 1.00 . A A . 55 ASN CA 1 1
6 9123 1 1 21 ASN CB C 1.581 13.145 -5.035 1.00 . A A . 55 ASN CB 1 1
6 9124 1 1 21 ASN CG C 0.562 12.756 -6.093 1.00 . A A . 55 ASN CG 1 1
6 9125 1 1 21 ASN H H 2.811 11.660 -3.363 1.00 . A A . 55 ASN H 1 1
6 9126 1 1 21 ASN HA H 0.991 13.842 -3.089 1.00 . A A . 55 ASN HA 1 1
6 9127 1 1 21 ASN HB2 H 1.802 14.195 -5.154 1.00 . A A . 55 ASN HB2 1 1
6 9128 1 1 21 ASN HB3 H 2.481 12.575 -5.209 1.00 . A A . 55 ASN HB3 1 1
6 9129 1 1 21 ASN HD21 H 1.658 11.174 -6.590 1.00 . A A . 55 ASN HD21 1 1
6 9130 1 1 21 ASN HD22 H 0.196 11.383 -7.484 1.00 . A A . 55 ASN HD22 1 1
6 9131 1 1 21 ASN N N 2.097 12.118 -2.864 1.00 . A A . 55 ASN N 1 1
6 9132 1 1 21 ASN ND2 N 0.832 11.659 -6.792 1.00 . A A . 55 ASN ND2 1 1
6 9133 1 1 21 ASN O O -1.300 12.800 -3.555 1.00 . A A . 55 ASN O 1 1
6 9134 1 1 21 ASN OD1 O -0.452 13.430 -6.275 1.00 . A A . 55 ASN OD1 1 1
6 9135 1 1 22 TYR C C -2.025 10.009 -2.199 1.00 . A A . 56 TYR C 1 1
6 9136 1 1 22 TYR CA C -1.386 10.027 -3.588 1.00 . A A . 56 TYR CA 1 1
6 9137 1 1 22 TYR CB C -1.038 8.608 -4.042 1.00 . A A . 56 TYR CB 1 1
6 9138 1 1 22 TYR CD1 C -3.327 7.622 -4.383 1.00 . A A . 56 TYR CD1 1 1
6 9139 1 1 22 TYR CD2 C -1.894 6.615 -2.769 1.00 . A A . 56 TYR CD2 1 1
6 9140 1 1 22 TYR CE1 C -4.311 6.701 -4.092 1.00 . A A . 56 TYR CE1 1 1
6 9141 1 1 22 TYR CE2 C -2.871 5.692 -2.470 1.00 . A A . 56 TYR CE2 1 1
6 9142 1 1 22 TYR CG C -2.106 7.593 -3.728 1.00 . A A . 56 TYR CG 1 1
6 9143 1 1 22 TYR CZ C -4.081 5.737 -3.133 1.00 . A A . 56 TYR CZ 1 1
6 9144 1 1 22 TYR H H 0.684 10.398 -3.613 1.00 . A A . 56 TYR H 1 1
6 9145 1 1 22 TYR HA H -2.086 10.457 -4.287 1.00 . A A . 56 TYR HA 1 1
6 9146 1 1 22 TYR HB2 H -0.885 8.607 -5.110 1.00 . A A . 56 TYR HB2 1 1
6 9147 1 1 22 TYR HB3 H -0.127 8.294 -3.553 1.00 . A A . 56 TYR HB3 1 1
6 9148 1 1 22 TYR HD1 H -0.945 6.581 -2.253 1.00 . A A . 56 TYR HD1 1 1
6 9149 1 1 22 TYR HD2 H -3.502 8.379 -5.134 1.00 . A A . 56 TYR HD2 1 1
6 9150 1 1 22 TYR HE1 H -2.686 4.941 -1.721 1.00 . A A . 56 TYR HE1 1 1
6 9151 1 1 22 TYR HE2 H -5.254 6.741 -4.612 1.00 . A A . 56 TYR HE2 1 1
6 9152 1 1 22 TYR HH H -4.776 4.260 -2.116 1.00 . A A . 56 TYR HH 1 1
6 9153 1 1 22 TYR N N -0.187 10.843 -3.595 1.00 . A A . 56 TYR N 1 1
6 9154 1 1 22 TYR O O -3.230 10.226 -2.059 1.00 . A A . 56 TYR O 1 1
6 9155 1 1 22 TYR OH O -5.063 4.819 -2.840 1.00 . A A . 56 TYR OH 1 1
6 9156 1 1 23 LEU C C -2.281 11.078 0.589 1.00 . A A . 57 LEU C 1 1
6 9157 1 1 23 LEU CA C -1.713 9.720 0.197 1.00 . A A . 57 LEU CA 1 1
6 9158 1 1 23 LEU CB C -0.596 9.332 1.171 1.00 . A A . 57 LEU CB 1 1
6 9159 1 1 23 LEU CD1 C 1.276 7.793 1.809 1.00 . A A . 57 LEU CD1 1 1
6 9160 1 1 23 LEU CD2 C -0.452 7.039 0.169 1.00 . A A . 57 LEU CD2 1 1
6 9161 1 1 23 LEU CG C 0.343 8.225 0.688 1.00 . A A . 57 LEU CG 1 1
6 9162 1 1 23 LEU H H -0.264 9.596 -1.342 1.00 . A A . 57 LEU H 1 1
6 9163 1 1 23 LEU HA H -2.501 8.977 0.246 1.00 . A A . 57 LEU HA 1 1
6 9164 1 1 23 LEU HB2 H -0.004 10.213 1.372 1.00 . A A . 57 LEU HB2 1 1
6 9165 1 1 23 LEU HB3 H -1.051 9.008 2.095 1.00 . A A . 57 LEU HB3 1 1
6 9166 1 1 23 LEU HD11 H 0.699 7.589 2.699 1.00 . A A . 57 LEU HD11 1 1
6 9167 1 1 23 LEU HD12 H 1.807 6.901 1.512 1.00 . A A . 57 LEU HD12 1 1
6 9168 1 1 23 LEU HD13 H 1.984 8.583 2.013 1.00 . A A . 57 LEU HD13 1 1
6 9169 1 1 23 LEU HD21 H -1.225 7.390 -0.499 1.00 . A A . 57 LEU HD21 1 1
6 9170 1 1 23 LEU HD22 H 0.205 6.367 -0.362 1.00 . A A . 57 LEU HD22 1 1
6 9171 1 1 23 LEU HD23 H -0.905 6.522 1.000 1.00 . A A . 57 LEU HD23 1 1
6 9172 1 1 23 LEU HG H 0.950 8.601 -0.118 1.00 . A A . 57 LEU HG 1 1
6 9173 1 1 23 LEU N N -1.214 9.756 -1.173 1.00 . A A . 57 LEU N 1 1
6 9174 1 1 23 LEU O O -3.348 11.169 1.197 1.00 . A A . 57 LEU O 1 1
6 9175 1 1 24 GLU C C -3.284 13.823 -0.153 1.00 . A A . 58 GLU C 1 1
6 9176 1 1 24 GLU CA C -1.972 13.495 0.544 1.00 . A A . 58 GLU CA 1 1
6 9177 1 1 24 GLU CB C -0.892 14.493 0.125 1.00 . A A . 58 GLU CB 1 1
6 9178 1 1 24 GLU CD C 1.343 15.534 0.677 1.00 . A A . 58 GLU CD 1 1
6 9179 1 1 24 GLU CG C 0.164 14.729 1.192 1.00 . A A . 58 GLU CG 1 1
6 9180 1 1 24 GLU H H -0.713 11.988 -0.247 1.00 . A A . 58 GLU H 1 1
6 9181 1 1 24 GLU HA H -2.120 13.561 1.609 1.00 . A A . 58 GLU HA 1 1
6 9182 1 1 24 GLU HB2 H -0.402 14.123 -0.763 1.00 . A A . 58 GLU HB2 1 1
6 9183 1 1 24 GLU HB3 H -1.361 15.439 -0.101 1.00 . A A . 58 GLU HB3 1 1
6 9184 1 1 24 GLU HG2 H -0.284 15.265 2.014 1.00 . A A . 58 GLU HG2 1 1
6 9185 1 1 24 GLU HG3 H 0.526 13.772 1.540 1.00 . A A . 58 GLU HG3 1 1
6 9186 1 1 24 GLU N N -1.553 12.132 0.236 1.00 . A A . 58 GLU N 1 1
6 9187 1 1 24 GLU O O -4.227 14.311 0.469 1.00 . A A . 58 GLU O 1 1
6 9188 1 1 24 GLU OE1 O 1.114 16.621 0.106 1.00 . A A . 58 GLU OE1 1 1
6 9189 1 1 24 GLU OE2 O 2.492 15.077 0.845 1.00 . A A . 58 GLU OE2 1 1
6 9190 1 1 25 SER C C -5.678 12.886 -1.754 1.00 . A A . 59 SER C 1 1
6 9191 1 1 25 SER CA C -4.545 13.788 -2.229 1.00 . A A . 59 SER CA 1 1
6 9192 1 1 25 SER CB C -4.274 13.552 -3.716 1.00 . A A . 59 SER CB 1 1
6 9193 1 1 25 SER H H -2.558 13.140 -1.882 1.00 . A A . 59 SER H 1 1
6 9194 1 1 25 SER HA H -4.831 14.819 -2.080 1.00 . A A . 59 SER HA 1 1
6 9195 1 1 25 SER HB2 H -3.255 13.826 -3.942 1.00 . A A . 59 SER HB2 1 1
6 9196 1 1 25 SER HB3 H -4.425 12.507 -3.946 1.00 . A A . 59 SER HB3 1 1
6 9197 1 1 25 SER HG H -6.036 14.272 -4.176 1.00 . A A . 59 SER HG 1 1
6 9198 1 1 25 SER N N -3.341 13.538 -1.447 1.00 . A A . 59 SER N 1 1
6 9199 1 1 25 SER O O -6.855 13.215 -1.904 1.00 . A A . 59 SER O 1 1
6 9200 1 1 25 SER OG O -5.143 14.328 -4.523 1.00 . A A . 59 SER OG 1 1
6 9201 1 1 26 LEU C C -7.079 11.384 0.485 1.00 . A A . 60 LEU C 1 1
6 9202 1 1 26 LEU CA C -6.280 10.788 -0.668 1.00 . A A . 60 LEU CA 1 1
6 9203 1 1 26 LEU CB C -5.563 9.515 -0.211 1.00 . A A . 60 LEU CB 1 1
6 9204 1 1 26 LEU CD1 C -5.009 7.102 -0.579 1.00 . A A . 60 LEU CD1 1 1
6 9205 1 1 26 LEU CD2 C -7.095 8.061 -1.562 1.00 . A A . 60 LEU CD2 1 1
6 9206 1 1 26 LEU CG C -5.648 8.339 -1.184 1.00 . A A . 60 LEU CG 1 1
6 9207 1 1 26 LEU H H -4.355 11.547 -1.084 1.00 . A A . 60 LEU H 1 1
6 9208 1 1 26 LEU HA H -6.956 10.544 -1.470 1.00 . A A . 60 LEU HA 1 1
6 9209 1 1 26 LEU HB2 H -4.522 9.751 -0.058 1.00 . A A . 60 LEU HB2 1 1
6 9210 1 1 26 LEU HB3 H -5.986 9.203 0.732 1.00 . A A . 60 LEU HB3 1 1
6 9211 1 1 26 LEU HD11 H -5.218 7.069 0.481 1.00 . A A . 60 LEU HD11 1 1
6 9212 1 1 26 LEU HD12 H -5.415 6.220 -1.053 1.00 . A A . 60 LEU HD12 1 1
6 9213 1 1 26 LEU HD13 H -3.941 7.134 -0.734 1.00 . A A . 60 LEU HD13 1 1
6 9214 1 1 26 LEU HD21 H -7.716 8.130 -0.682 1.00 . A A . 60 LEU HD21 1 1
6 9215 1 1 26 LEU HD22 H -7.422 8.787 -2.293 1.00 . A A . 60 LEU HD22 1 1
6 9216 1 1 26 LEU HD23 H -7.173 7.069 -1.981 1.00 . A A . 60 LEU HD23 1 1
6 9217 1 1 26 LEU HG H -5.106 8.587 -2.085 1.00 . A A . 60 LEU HG 1 1
6 9218 1 1 26 LEU N N -5.309 11.748 -1.176 1.00 . A A . 60 LEU N 1 1
6 9219 1 1 26 LEU O O -8.305 11.477 0.425 1.00 . A A . 60 LEU O 1 1
6 9220 1 1 27 THR C C -7.772 13.637 2.333 1.00 . A A . 61 THR C 1 1
6 9221 1 1 27 THR CA C -7.003 12.374 2.705 1.00 . A A . 61 THR CA 1 1
6 9222 1 1 27 THR CB C -5.950 12.700 3.766 1.00 . A A . 61 THR CB 1 1
6 9223 1 1 27 THR CG2 C -6.463 12.553 5.183 1.00 . A A . 61 THR CG2 1 1
6 9224 1 1 27 THR H H -5.398 11.681 1.512 1.00 . A A . 61 THR H 1 1
6 9225 1 1 27 THR HA H -7.695 11.651 3.108 1.00 . A A . 61 THR HA 1 1
6 9226 1 1 27 THR HB H -5.628 13.723 3.636 1.00 . A A . 61 THR HB 1 1
6 9227 1 1 27 THR HG1 H -4.120 12.331 3.175 1.00 . A A . 61 THR HG1 1 1
6 9228 1 1 27 THR HG21 H -6.841 11.552 5.327 1.00 . A A . 61 THR HG21 1 1
6 9229 1 1 27 THR HG22 H -5.657 12.737 5.878 1.00 . A A . 61 THR HG22 1 1
6 9230 1 1 27 THR HG23 H -7.256 13.266 5.354 1.00 . A A . 61 THR HG23 1 1
6 9231 1 1 27 THR N N -6.371 11.785 1.531 1.00 . A A . 61 THR N 1 1
6 9232 1 1 27 THR O O -8.780 13.969 2.956 1.00 . A A . 61 THR O 1 1
6 9233 1 1 27 THR OG1 O -4.822 11.857 3.628 1.00 . A A . 61 THR OG1 1 1
6 9234 1 1 28 GLN C C -9.302 15.267 0.250 1.00 . A A . 62 GLN C 1 1
6 9235 1 1 28 GLN CA C -7.934 15.564 0.855 1.00 . A A . 62 GLN CA 1 1
6 9236 1 1 28 GLN CB C -7.052 16.277 -0.172 1.00 . A A . 62 GLN CB 1 1
6 9237 1 1 28 GLN CD C -8.621 17.888 -1.320 1.00 . A A . 62 GLN CD 1 1
6 9238 1 1 28 GLN CG C -7.431 17.731 -0.394 1.00 . A A . 62 GLN CG 1 1
6 9239 1 1 28 GLN H H -6.483 14.023 0.854 1.00 . A A . 62 GLN H 1 1
6 9240 1 1 28 GLN HA H -8.065 16.207 1.711 1.00 . A A . 62 GLN HA 1 1
6 9241 1 1 28 GLN HB2 H -6.026 16.242 0.164 1.00 . A A . 62 GLN HB2 1 1
6 9242 1 1 28 GLN HB3 H -7.129 15.759 -1.117 1.00 . A A . 62 GLN HB3 1 1
6 9243 1 1 28 GLN HE21 H -7.692 16.843 -2.733 1.00 . A A . 62 GLN HE21 1 1
6 9244 1 1 28 GLN HE22 H -9.274 17.409 -3.137 1.00 . A A . 62 GLN HE22 1 1
6 9245 1 1 28 GLN HG2 H -7.676 18.176 0.559 1.00 . A A . 62 GLN HG2 1 1
6 9246 1 1 28 GLN HG3 H -6.587 18.249 -0.826 1.00 . A A . 62 GLN HG3 1 1
6 9247 1 1 28 GLN N N -7.290 14.337 1.311 1.00 . A A . 62 GLN N 1 1
6 9248 1 1 28 GLN NE2 N -8.519 17.323 -2.517 1.00 . A A . 62 GLN NE2 1 1
6 9249 1 1 28 GLN O O -10.234 16.059 0.381 1.00 . A A . 62 GLN O 1 1
6 9250 1 1 28 GLN OE1 O -9.623 18.509 -0.963 1.00 . A A . 62 GLN OE1 1 1
6 9251 1 1 29 VAL C C -11.601 13.064 -0.018 1.00 . A A . 63 VAL C 1 1
6 9252 1 1 29 VAL CA C -10.668 13.717 -1.034 1.00 . A A . 63 VAL CA 1 1
6 9253 1 1 29 VAL CB C -10.429 12.737 -2.198 1.00 . A A . 63 VAL CB 1 1
6 9254 1 1 29 VAL CG1 C -11.726 12.471 -2.948 1.00 . A A . 63 VAL CG1 1 1
6 9255 1 1 29 VAL CG2 C -9.359 13.273 -3.140 1.00 . A A . 63 VAL CG2 1 1
6 9256 1 1 29 VAL H H -8.634 13.530 -0.478 1.00 . A A . 63 VAL H 1 1
6 9257 1 1 29 VAL HA H -11.145 14.603 -1.428 1.00 . A A . 63 VAL HA 1 1
6 9258 1 1 29 VAL HB H -10.080 11.800 -1.787 1.00 . A A . 63 VAL HB 1 1
6 9259 1 1 29 VAL N N -9.414 14.120 -0.410 1.00 . A A . 63 VAL N 1 1
6 9260 1 1 29 VAL O O -11.629 11.841 0.119 1.00 . A A . 63 VAL O 1 1
6 9261 1 1 30 LEU C C -14.740 13.649 1.275 1.00 . A A . 64 LEU C 1 1
6 9262 1 1 30 LEU CA C -13.296 13.395 1.699 1.00 . A A . 64 LEU CA 1 1
6 9263 1 1 30 LEU CB C -13.023 14.063 3.048 1.00 . A A . 64 LEU CB 1 1
6 9264 1 1 30 LEU CD1 C -11.479 14.408 4.992 1.00 . A A . 64 LEU CD1 1 1
6 9265 1 1 30 LEU CD2 C -12.090 12.090 4.279 1.00 . A A . 64 LEU CD2 1 1
6 9266 1 1 30 LEU CG C -11.818 13.511 3.812 1.00 . A A . 64 LEU CG 1 1
6 9267 1 1 30 LEU H H -12.293 14.855 0.540 1.00 . A A . 64 LEU H 1 1
6 9268 1 1 30 LEU HA H -13.145 12.331 1.798 1.00 . A A . 64 LEU HA 1 1
6 9269 1 1 30 LEU HB2 H -12.863 15.118 2.878 1.00 . A A . 64 LEU HB2 1 1
6 9270 1 1 30 LEU HB3 H -13.898 13.945 3.670 1.00 . A A . 64 LEU HB3 1 1
6 9271 1 1 30 LEU HD11 H -12.389 14.718 5.483 1.00 . A A . 64 LEU HD11 1 1
6 9272 1 1 30 LEU HD12 H -10.861 13.864 5.691 1.00 . A A . 64 LEU HD12 1 1
6 9273 1 1 30 LEU HD13 H -10.944 15.279 4.642 1.00 . A A . 64 LEU HD13 1 1
6 9274 1 1 30 LEU HD21 H -12.372 11.481 3.433 1.00 . A A . 64 LEU HD21 1 1
6 9275 1 1 30 LEU HD22 H -11.198 11.684 4.734 1.00 . A A . 64 LEU HD22 1 1
6 9276 1 1 30 LEU HD23 H -12.892 12.096 5.002 1.00 . A A . 64 LEU HD23 1 1
6 9277 1 1 30 LEU HG H -10.963 13.490 3.152 1.00 . A A . 64 LEU HG 1 1
6 9278 1 1 30 LEU N N -12.362 13.890 0.693 1.00 . A A . 64 LEU N 1 1
6 9279 1 1 30 LEU O O -14.995 14.155 0.182 1.00 . A A . 64 LEU O 1 1
6 9280 1 1 31 GLN C C -17.542 12.621 0.692 1.00 . A A . 65 GLN C 1 1
6 9281 1 1 31 GLN CA C -17.098 13.485 1.867 1.00 . A A . 65 GLN CA 1 1
6 9282 1 1 31 GLN CB C -17.392 14.958 1.575 1.00 . A A . 65 GLN CB 1 1
6 9283 1 1 31 GLN CD C -18.109 16.638 3.322 1.00 . A A . 65 GLN CD 1 1
6 9284 1 1 31 GLN CG C -16.950 15.899 2.684 1.00 . A A . 65 GLN CG 1 1
6 9285 1 1 31 GLN H H -15.411 12.897 3.002 1.00 . A A . 65 GLN H 1 1
6 9286 1 1 31 GLN HA H -17.650 13.185 2.746 1.00 . A A . 65 GLN HA 1 1
6 9287 1 1 31 GLN HB2 H -16.884 15.242 0.666 1.00 . A A . 65 GLN HB2 1 1
6 9288 1 1 31 GLN HB3 H -18.457 15.078 1.433 1.00 . A A . 65 GLN HB3 1 1
6 9289 1 1 31 GLN HE21 H -17.253 16.488 5.110 1.00 . A A . 65 GLN HE21 1 1
6 9290 1 1 31 GLN HE22 H -18.775 17.305 5.074 1.00 . A A . 65 GLN HE22 1 1
6 9291 1 1 31 GLN HG2 H -16.446 15.323 3.447 1.00 . A A . 65 GLN HG2 1 1
6 9292 1 1 31 GLN HG3 H -16.264 16.624 2.269 1.00 . A A . 65 GLN HG3 1 1
6 9293 1 1 31 GLN N N -15.679 13.295 2.148 1.00 . A A . 65 GLN N 1 1
6 9294 1 1 31 GLN NE2 N -18.039 16.829 4.634 1.00 . A A . 65 GLN NE2 1 1
6 9295 1 1 31 GLN O O -16.735 12.260 -0.166 1.00 . A A . 65 GLN O 1 1
6 9296 1 1 31 GLN OE1 O -19.058 17.033 2.644 1.00 . A A . 65 GLN OE1 1 1
6 9297 1 1 32 VAL C C -20.846 11.824 -0.671 1.00 . A A . 66 VAL C 1 1
6 9298 1 1 32 VAL CA C -19.383 11.473 -0.410 1.00 . A A . 66 VAL CA 1 1
6 9299 1 1 32 VAL CB C -19.281 9.972 -0.076 1.00 . A A . 66 VAL CB 1 1
6 9300 1 1 32 VAL CG1 C -17.850 9.484 -0.242 1.00 . A A . 66 VAL CG1 1 1
6 9301 1 1 32 VAL CG2 C -19.784 9.703 1.334 1.00 . A A . 66 VAL CG2 1 1
6 9302 1 1 32 VAL H H -19.421 12.613 1.372 1.00 . A A . 66 VAL H 1 1
6 9303 1 1 32 VAL HA H -18.810 11.660 -1.306 1.00 . A A . 66 VAL HA 1 1
6 9304 1 1 32 VAL HB H -19.906 9.427 -0.769 1.00 . A A . 66 VAL HB 1 1
6 9305 1 1 32 VAL N N -18.829 12.294 0.658 1.00 . A A . 66 VAL N 1 1
6 9306 1 1 32 VAL O O -21.738 11.367 0.045 1.00 . A A . 66 VAL O 1 1
6 9307 1 1 33 PRO C C -23.231 12.001 -2.854 1.00 . A A . 67 PRO C 1 1
6 9308 1 1 33 PRO CA C -22.477 13.057 -2.047 1.00 . A A . 67 PRO CA 1 1
6 9309 1 1 33 PRO CB C -22.248 14.309 -2.891 1.00 . A A . 67 PRO CB 1 1
6 9310 1 1 33 PRO CD C -20.112 13.246 -2.605 1.00 . A A . 67 PRO CD 1 1
6 9311 1 1 33 PRO CG C -20.935 14.077 -3.557 1.00 . A A . 67 PRO CG 1 1
6 9312 1 1 33 PRO HA H -23.049 13.314 -1.168 1.00 . A A . 67 PRO HA 1 1
6 9313 1 1 33 PRO HB2 H -23.046 14.411 -3.612 1.00 . A A . 67 PRO HB2 1 1
6 9314 1 1 33 PRO HB3 H -22.218 15.178 -2.252 1.00 . A A . 67 PRO HB3 1 1
6 9315 1 1 33 PRO HD2 H -19.575 12.479 -3.143 1.00 . A A . 67 PRO HD2 1 1
6 9316 1 1 33 PRO HD3 H -19.425 13.873 -2.055 1.00 . A A . 67 PRO HD3 1 1
6 9317 1 1 33 PRO HG2 H -21.084 13.546 -4.484 1.00 . A A . 67 PRO HG2 1 1
6 9318 1 1 33 PRO HG3 H -20.447 15.024 -3.742 1.00 . A A . 67 PRO HG3 1 1
6 9319 1 1 33 PRO N N -21.115 12.647 -1.701 1.00 . A A . 67 PRO N 1 1
6 9320 1 1 33 PRO O O -24.325 12.259 -3.355 1.00 . A A . 67 PRO O 1 1
6 9321 1 1 34 GLY C C -24.591 9.293 -3.092 1.00 . A A . 68 GLY C 1 1
6 9322 1 1 34 GLY CA C -23.285 9.746 -3.725 1.00 . A A . 68 GLY CA 1 1
6 9323 1 1 34 GLY H H -21.773 10.657 -2.561 1.00 . A A . 68 GLY H 1 1
6 9324 1 1 34 GLY HA2 H -23.486 10.095 -4.727 1.00 . A A . 68 GLY HA2 1 1
6 9325 1 1 34 GLY HA3 H -22.610 8.906 -3.778 1.00 . A A . 68 GLY HA3 1 1
6 9326 1 1 34 GLY N N -22.645 10.812 -2.978 1.00 . A A . 68 GLY N 1 1
6 9327 1 1 34 GLY O O -25.470 10.115 -2.836 1.00 . A A . 68 GLY O 1 1
6 9328 1 1 35 PRO C C -26.113 7.834 -0.752 1.00 . A A . 69 PRO C 1 1
6 9329 1 1 35 PRO CA C -25.974 7.448 -2.220 1.00 . A A . 69 PRO CA 1 1
6 9330 1 1 35 PRO CB C -25.805 5.934 -2.360 1.00 . A A . 69 PRO CB 1 1
6 9331 1 1 35 PRO CD C -23.759 6.926 -3.100 1.00 . A A . 69 PRO CD 1 1
6 9332 1 1 35 PRO CG C -24.332 5.721 -2.403 1.00 . A A . 69 PRO CG 1 1
6 9333 1 1 35 PRO HA H -26.852 7.766 -2.757 1.00 . A A . 69 PRO HA 1 1
6 9334 1 1 35 PRO HB2 H -26.253 5.439 -1.510 1.00 . A A . 69 PRO HB2 1 1
6 9335 1 1 35 PRO HB3 H -26.279 5.598 -3.270 1.00 . A A . 69 PRO HB3 1 1
6 9336 1 1 35 PRO HD2 H -22.797 7.182 -2.681 1.00 . A A . 69 PRO HD2 1 1
6 9337 1 1 35 PRO HD3 H -23.674 6.742 -4.160 1.00 . A A . 69 PRO HD3 1 1
6 9338 1 1 35 PRO HG2 H -23.942 5.649 -1.398 1.00 . A A . 69 PRO HG2 1 1
6 9339 1 1 35 PRO HG3 H -24.106 4.824 -2.960 1.00 . A A . 69 PRO HG3 1 1
6 9340 1 1 35 PRO N N -24.751 7.984 -2.827 1.00 . A A . 69 PRO N 1 1
6 9341 1 1 35 PRO O O -27.208 8.144 -0.282 1.00 . A A . 69 PRO O 1 1
6 9342 1 1 36 THR C C -23.593 8.557 1.839 1.00 . A A . 70 THR C 1 1
6 9343 1 1 36 THR CA C -24.991 8.159 1.381 1.00 . A A . 70 THR CA 1 1
6 9344 1 1 36 THR CB C -25.497 6.982 2.217 1.00 . A A . 70 THR CB 1 1
6 9345 1 1 36 THR CG2 C -27.004 6.941 2.344 1.00 . A A . 70 THR CG2 1 1
6 9346 1 1 36 THR H H -24.159 7.556 -0.471 1.00 . A A . 70 THR H 1 1
6 9347 1 1 36 THR HA H -25.655 8.998 1.519 1.00 . A A . 70 THR HA 1 1
6 9348 1 1 36 THR HB H -25.084 7.057 3.213 1.00 . A A . 70 THR HB 1 1
6 9349 1 1 36 THR HG1 H -25.521 5.617 0.812 1.00 . A A . 70 THR HG1 1 1
6 9350 1 1 36 THR HG21 H -27.425 7.846 1.931 1.00 . A A . 70 THR HG21 1 1
6 9351 1 1 36 THR HG22 H -27.389 6.087 1.804 1.00 . A A . 70 THR HG22 1 1
6 9352 1 1 36 THR HG23 H -27.277 6.860 3.386 1.00 . A A . 70 THR HG23 1 1
6 9353 1 1 36 THR N N -24.998 7.812 -0.036 1.00 . A A . 70 THR N 1 1
6 9354 1 1 36 THR O O -22.656 8.604 1.041 1.00 . A A . 70 THR O 1 1
6 9355 1 1 36 THR OG1 O -25.080 5.751 1.654 1.00 . A A . 70 THR OG1 1 1
6 9356 1 1 37 GLY C C -21.962 8.740 5.089 1.00 . A A . 71 GLY C 1 1
6 9357 1 1 37 GLY CA C -22.170 9.237 3.673 1.00 . A A . 71 GLY CA 1 1
6 9358 1 1 37 GLY H H -24.239 8.792 3.718 1.00 . A A . 71 GLY H 1 1
6 9359 1 1 37 GLY HA2 H -21.390 8.836 3.042 1.00 . A A . 71 GLY HA2 1 1
6 9360 1 1 37 GLY HA3 H -22.103 10.315 3.667 1.00 . A A . 71 GLY HA3 1 1
6 9361 1 1 37 GLY N N -23.457 8.845 3.130 1.00 . A A . 71 GLY N 1 1
6 9362 1 1 37 GLY O O -22.167 9.480 6.051 1.00 . A A . 71 GLY O 1 1
6 9363 1 1 38 ALA C C -19.853 6.494 6.696 1.00 . A A . 72 ALA C 1 1
6 9364 1 1 38 ALA CA C -21.318 6.885 6.527 1.00 . A A . 72 ALA CA 1 1
6 9365 1 1 38 ALA CB C -22.215 5.673 6.724 1.00 . A A . 72 ALA CB 1 1
6 9366 1 1 38 ALA H H -21.408 6.941 4.413 1.00 . A A . 72 ALA H 1 1
6 9367 1 1 38 ALA HA H -21.573 7.617 7.279 1.00 . A A . 72 ALA HA 1 1
6 9368 1 1 38 ALA HB1 H -22.450 5.238 5.763 1.00 . A A . 72 ALA HB1 1 1
6 9369 1 1 38 ALA HB2 H -21.706 4.942 7.335 1.00 . A A . 72 ALA HB2 1 1
6 9370 1 1 38 ALA HB3 H -23.128 5.977 7.214 1.00 . A A . 72 ALA HB3 1 1
6 9371 1 1 38 ALA N N -21.553 7.481 5.219 1.00 . A A . 72 ALA N 1 1
6 9372 1 1 38 ALA O O -19.403 5.484 6.154 1.00 . A A . 72 ALA O 1 1
6 9373 1 1 39 SER C C -17.319 7.385 9.128 1.00 . A A . 73 SER C 1 1
6 9374 1 1 39 SER CA C -17.700 7.037 7.693 1.00 . A A . 73 SER CA 1 1
6 9375 1 1 39 SER CB C -16.839 7.838 6.715 1.00 . A A . 73 SER CB 1 1
6 9376 1 1 39 SER H H -19.530 8.088 7.858 1.00 . A A . 73 SER H 1 1
6 9377 1 1 39 SER HA H -17.526 5.984 7.532 1.00 . A A . 73 SER HA 1 1
6 9378 1 1 39 SER HB2 H -15.827 7.459 6.737 1.00 . A A . 73 SER HB2 1 1
6 9379 1 1 39 SER HB3 H -17.239 7.736 5.718 1.00 . A A . 73 SER HB3 1 1
6 9380 1 1 39 SER HG H -16.604 9.734 6.284 1.00 . A A . 73 SER HG 1 1
6 9381 1 1 39 SER N N -19.115 7.299 7.453 1.00 . A A . 73 SER N 1 1
6 9382 1 1 39 SER O O -18.054 8.085 9.824 1.00 . A A . 73 SER O 1 1
6 9383 1 1 39 SER OG O -16.817 9.212 7.060 1.00 . A A . 73 SER OG 1 1
6 9384 1 1 40 ALA C C -14.186 7.420 10.927 1.00 . A A . 74 ALA C 1 1
6 9385 1 1 40 ALA CA C -15.686 7.149 10.917 1.00 . A A . 74 ALA CA 1 1
6 9386 1 1 40 ALA CB C -16.018 5.976 11.828 1.00 . A A . 74 ALA CB 1 1
6 9387 1 1 40 ALA H H -15.623 6.339 8.962 1.00 . A A . 74 ALA H 1 1
6 9388 1 1 40 ALA HA H -16.202 8.022 11.291 1.00 . A A . 74 ALA HA 1 1
6 9389 1 1 40 ALA HB1 H -16.068 5.070 11.242 1.00 . A A . 74 ALA HB1 1 1
6 9390 1 1 40 ALA HB2 H -15.250 5.876 12.580 1.00 . A A . 74 ALA HB2 1 1
6 9391 1 1 40 ALA HB3 H -16.970 6.150 12.306 1.00 . A A . 74 ALA HB3 1 1
6 9392 1 1 40 ALA N N -16.165 6.891 9.564 1.00 . A A . 74 ALA N 1 1
6 9393 1 1 40 ALA O O -13.379 6.497 11.035 1.00 . A A . 74 ALA O 1 1
6 9394 1 1 41 ALA C C -11.669 8.447 9.637 1.00 . A A . 75 ALA C 1 1
6 9395 1 1 41 ALA CA C -12.414 9.085 10.809 1.00 . A A . 75 ALA CA 1 1
6 9396 1 1 41 ALA CB C -11.757 8.699 12.125 1.00 . A A . 75 ALA CB 1 1
6 9397 1 1 41 ALA H H -14.509 9.384 10.730 1.00 . A A . 75 ALA H 1 1
6 9398 1 1 41 ALA HA H -12.369 10.160 10.715 1.00 . A A . 75 ALA HA 1 1
6 9399 1 1 41 ALA HB1 H -12.516 8.578 12.884 1.00 . A A . 75 ALA HB1 1 1
6 9400 1 1 41 ALA HB2 H -11.221 7.769 12.001 1.00 . A A . 75 ALA HB2 1 1
6 9401 1 1 41 ALA HB3 H -11.068 9.475 12.425 1.00 . A A . 75 ALA HB3 1 1
6 9402 1 1 41 ALA N N -13.818 8.692 10.812 1.00 . A A . 75 ALA N 1 1
6 9403 1 1 41 ALA O O -11.484 7.230 9.602 1.00 . A A . 75 ALA O 1 1
6 9404 1 1 42 PRO C C -9.323 7.868 7.876 1.00 . A A . 76 PRO C 1 1
6 9405 1 1 42 PRO CA C -10.500 8.756 7.488 1.00 . A A . 76 PRO CA 1 1
6 9406 1 1 42 PRO CB C -10.006 10.029 6.800 1.00 . A A . 76 PRO CB 1 1
6 9407 1 1 42 PRO CD C -11.399 10.725 8.612 1.00 . A A . 76 PRO CD 1 1
6 9408 1 1 42 PRO CG C -10.973 11.083 7.216 1.00 . A A . 76 PRO CG 1 1
6 9409 1 1 42 PRO HA H -11.153 8.213 6.822 1.00 . A A . 76 PRO HA 1 1
6 9410 1 1 42 PRO HB2 H -9.004 10.257 7.134 1.00 . A A . 76 PRO HB2 1 1
6 9411 1 1 42 PRO HB3 H -10.012 9.891 5.729 1.00 . A A . 76 PRO HB3 1 1
6 9412 1 1 42 PRO HD2 H -10.763 11.209 9.338 1.00 . A A . 76 PRO HD2 1 1
6 9413 1 1 42 PRO HD3 H -12.432 10.996 8.773 1.00 . A A . 76 PRO HD3 1 1
6 9414 1 1 42 PRO HG2 H -10.489 12.049 7.208 1.00 . A A . 76 PRO HG2 1 1
6 9415 1 1 42 PRO HG3 H -11.824 11.083 6.552 1.00 . A A . 76 PRO HG3 1 1
6 9416 1 1 42 PRO N N -11.227 9.259 8.658 1.00 . A A . 76 PRO N 1 1
6 9417 1 1 42 PRO O O -9.057 7.656 9.060 1.00 . A A . 76 PRO O 1 1
6 9418 1 1 43 ILE C C -6.312 6.828 6.190 1.00 . A A . 77 ILE C 1 1
6 9419 1 1 43 ILE CA C -7.475 6.482 7.117 1.00 . A A . 77 ILE CA 1 1
6 9420 1 1 43 ILE CB C -7.847 4.995 6.938 1.00 . A A . 77 ILE CB 1 1
6 9421 1 1 43 ILE CD1 C -6.241 4.096 8.699 1.00 . A A . 77 ILE CD1 1 1
6 9422 1 1 43 ILE CG1 C -6.641 4.100 7.240 1.00 . A A . 77 ILE CG1 1 1
6 9423 1 1 43 ILE CG2 C -8.366 4.741 5.532 1.00 . A A . 77 ILE CG2 1 1
6 9424 1 1 43 ILE H H -8.881 7.552 5.951 1.00 . A A . 77 ILE H 1 1
6 9425 1 1 43 ILE HA H -7.159 6.630 8.139 1.00 . A A . 77 ILE HA 1 1
6 9426 1 1 43 ILE HB H -8.640 4.763 7.634 1.00 . A A . 77 ILE HB 1 1
6 9427 1 1 43 ILE HD11 H -6.925 4.715 9.261 1.00 . A A . 77 ILE HD11 1 1
6 9428 1 1 43 ILE HD12 H -6.276 3.086 9.079 1.00 . A A . 77 ILE HD12 1 1
6 9429 1 1 43 ILE HD13 H -5.238 4.484 8.798 1.00 . A A . 77 ILE HD13 1 1
6 9430 1 1 43 ILE N N -8.622 7.348 6.875 1.00 . A A . 77 ILE N 1 1
6 9431 1 1 43 ILE O O -6.156 6.238 5.122 1.00 . A A . 77 ILE O 1 1
6 9432 1 1 44 SER C C -3.055 8.044 6.632 1.00 . A A . 78 SER C 1 1
6 9433 1 1 44 SER CA C -4.339 8.206 5.826 1.00 . A A . 78 SER CA 1 1
6 9434 1 1 44 SER CB C -4.500 9.660 5.379 1.00 . A A . 78 SER CB 1 1
6 9435 1 1 44 SER H H -5.666 8.217 7.474 1.00 . A A . 78 SER H 1 1
6 9436 1 1 44 SER HA H -4.284 7.574 4.951 1.00 . A A . 78 SER HA 1 1
6 9437 1 1 44 SER HB2 H -3.524 10.099 5.231 1.00 . A A . 78 SER HB2 1 1
6 9438 1 1 44 SER HB3 H -5.051 9.689 4.450 1.00 . A A . 78 SER HB3 1 1
6 9439 1 1 44 SER HG H -4.822 10.253 7.217 1.00 . A A . 78 SER HG 1 1
6 9440 1 1 44 SER N N -5.493 7.786 6.611 1.00 . A A . 78 SER N 1 1
6 9441 1 1 44 SER O O -2.805 8.792 7.578 1.00 . A A . 78 SER O 1 1
6 9442 1 1 44 SER OG O -5.198 10.419 6.349 1.00 . A A . 78 SER OG 1 1
6 9443 1 1 45 LEU C C -0.042 7.982 6.860 1.00 . A A . 79 LEU C 1 1
6 9444 1 1 45 LEU CA C -0.992 6.791 6.955 1.00 . A A . 79 LEU CA 1 1
6 9445 1 1 45 LEU CB C -0.285 5.526 6.427 1.00 . A A . 79 LEU CB 1 1
6 9446 1 1 45 LEU CD1 C -2.055 4.249 5.200 1.00 . A A . 79 LEU CD1 1 1
6 9447 1 1 45 LEU CD2 C -0.827 6.102 4.029 1.00 . A A . 79 LEU CD2 1 1
6 9448 1 1 45 LEU CG C -0.734 4.987 5.064 1.00 . A A . 79 LEU CG 1 1
6 9449 1 1 45 LEU H H -2.513 6.499 5.500 1.00 . A A . 79 LEU H 1 1
6 9450 1 1 45 LEU HA H -1.232 6.637 7.998 1.00 . A A . 79 LEU HA 1 1
6 9451 1 1 45 LEU HB2 H 0.768 5.741 6.361 1.00 . A A . 79 LEU HB2 1 1
6 9452 1 1 45 LEU HB3 H -0.423 4.737 7.153 1.00 . A A . 79 LEU HB3 1 1
6 9453 1 1 45 LEU HD11 H -2.607 4.655 6.035 1.00 . A A . 79 LEU HD11 1 1
6 9454 1 1 45 LEU HD12 H -2.630 4.367 4.295 1.00 . A A . 79 LEU HD12 1 1
6 9455 1 1 45 LEU HD13 H -1.862 3.201 5.373 1.00 . A A . 79 LEU HD13 1 1
6 9456 1 1 45 LEU HD21 H -0.532 7.038 4.480 1.00 . A A . 79 LEU HD21 1 1
6 9457 1 1 45 LEU HD22 H -0.170 5.879 3.202 1.00 . A A . 79 LEU HD22 1 1
6 9458 1 1 45 LEU HD23 H -1.842 6.179 3.670 1.00 . A A . 79 LEU HD23 1 1
6 9459 1 1 45 LEU HG H 0.000 4.273 4.716 1.00 . A A . 79 LEU HG 1 1
6 9460 1 1 45 LEU N N -2.250 7.057 6.256 1.00 . A A . 79 LEU N 1 1
6 9461 1 1 45 LEU O O 0.009 8.673 5.841 1.00 . A A . 79 LEU O 1 1
6 9462 1 1 46 ALA C C 3.067 8.804 7.569 1.00 . A A . 80 ALA C 1 1
6 9463 1 1 46 ALA CA C 1.683 9.303 7.966 1.00 . A A . 80 ALA CA 1 1
6 9464 1 1 46 ALA CB C 1.719 9.930 9.352 1.00 . A A . 80 ALA CB 1 1
6 9465 1 1 46 ALA H H 0.639 7.617 8.705 1.00 . A A . 80 ALA H 1 1
6 9466 1 1 46 ALA HA H 1.363 10.056 7.260 1.00 . A A . 80 ALA HA 1 1
6 9467 1 1 46 ALA HB1 H 1.598 9.160 10.100 1.00 . A A . 80 ALA HB1 1 1
6 9468 1 1 46 ALA HB2 H 2.666 10.427 9.497 1.00 . A A . 80 ALA HB2 1 1
6 9469 1 1 46 ALA HB3 H 0.918 10.649 9.444 1.00 . A A . 80 ALA HB3 1 1
6 9470 1 1 46 ALA N N 0.720 8.208 7.928 1.00 . A A . 80 ALA N 1 1
6 9471 1 1 46 ALA O O 3.557 7.814 8.111 1.00 . A A . 80 ALA O 1 1
6 9472 1 1 47 LEU C C 6.074 9.247 7.212 1.00 . A A . 81 LEU C 1 1
6 9473 1 1 47 LEU CA C 5.008 9.093 6.132 1.00 . A A . 81 LEU CA 1 1
6 9474 1 1 47 LEU CB C 5.390 9.919 4.902 1.00 . A A . 81 LEU CB 1 1
6 9475 1 1 47 LEU CD1 C 3.643 11.281 3.721 1.00 . A A . 81 LEU CD1 1 1
6 9476 1 1 47 LEU CD2 C 4.991 9.605 2.444 1.00 . A A . 81 LEU CD2 1 1
6 9477 1 1 47 LEU CG C 4.346 9.933 3.782 1.00 . A A . 81 LEU CG 1 1
6 9478 1 1 47 LEU H H 3.243 10.260 6.212 1.00 . A A . 81 LEU H 1 1
6 9479 1 1 47 LEU HA H 4.954 8.051 5.849 1.00 . A A . 81 LEU HA 1 1
6 9480 1 1 47 LEU HB2 H 5.564 10.938 5.220 1.00 . A A . 81 LEU HB2 1 1
6 9481 1 1 47 LEU HB3 H 6.311 9.522 4.502 1.00 . A A . 81 LEU HB3 1 1
6 9482 1 1 47 LEU HD11 H 4.381 12.068 3.662 1.00 . A A . 81 LEU HD11 1 1
6 9483 1 1 47 LEU HD12 H 3.008 11.316 2.848 1.00 . A A . 81 LEU HD12 1 1
6 9484 1 1 47 LEU HD13 H 3.043 11.416 4.607 1.00 . A A . 81 LEU HD13 1 1
6 9485 1 1 47 LEU HD21 H 5.977 10.043 2.403 1.00 . A A . 81 LEU HD21 1 1
6 9486 1 1 47 LEU HD22 H 5.068 8.534 2.334 1.00 . A A . 81 LEU HD22 1 1
6 9487 1 1 47 LEU HD23 H 4.386 10.006 1.644 1.00 . A A . 81 LEU HD23 1 1
6 9488 1 1 47 LEU HG H 3.599 9.179 3.987 1.00 . A A . 81 LEU HG 1 1
6 9489 1 1 47 LEU N N 3.688 9.485 6.613 1.00 . A A . 81 LEU N 1 1
6 9490 1 1 47 LEU O O 6.001 10.141 8.056 1.00 . A A . 81 LEU O 1 1
6 9491 1 1 48 ASN C C 9.484 8.068 7.433 1.00 . A A . 82 ASN C 1 1
6 9492 1 1 48 ASN CA C 8.163 8.376 8.131 1.00 . A A . 82 ASN CA 1 1
6 9493 1 1 48 ASN CB C 7.915 7.352 9.238 1.00 . A A . 82 ASN CB 1 1
6 9494 1 1 48 ASN CG C 7.027 7.892 10.342 1.00 . A A . 82 ASN CG 1 1
6 9495 1 1 48 ASN H H 7.059 7.677 6.468 1.00 . A A . 82 ASN H 1 1
6 9496 1 1 48 ASN HA H 8.216 9.363 8.565 1.00 . A A . 82 ASN HA 1 1
6 9497 1 1 48 ASN HB2 H 7.437 6.481 8.815 1.00 . A A . 82 ASN HB2 1 1
6 9498 1 1 48 ASN HB3 H 8.861 7.062 9.671 1.00 . A A . 82 ASN HB3 1 1
6 9499 1 1 48 ASN HD21 H 6.731 6.051 11.026 1.00 . A A . 82 ASN HD21 1 1
6 9500 1 1 48 ASN HD22 H 5.936 7.313 11.899 1.00 . A A . 82 ASN HD22 1 1
6 9501 1 1 48 ASN N N 7.065 8.361 7.170 1.00 . A A . 82 ASN N 1 1
6 9502 1 1 48 ASN ND2 N 6.513 6.995 11.172 1.00 . A A . 82 ASN ND2 1 1
6 9503 1 1 48 ASN O O 9.522 7.871 6.218 1.00 . A A . 82 ASN O 1 1
6 9504 1 1 48 ASN OD1 O 6.809 9.099 10.446 1.00 . A A . 82 ASN OD1 1 1
6 9505 1 1 49 ALA C C 11.881 6.398 6.909 1.00 . A A . 83 ALA C 1 1
6 9506 1 1 49 ALA CA C 11.883 7.731 7.651 1.00 . A A . 83 ALA CA 1 1
6 9507 1 1 49 ALA CB C 12.937 7.726 8.746 1.00 . A A . 83 ALA CB 1 1
6 9508 1 1 49 ALA H H 10.476 8.183 9.168 1.00 . A A . 83 ALA H 1 1
6 9509 1 1 49 ALA HA H 12.129 8.517 6.952 1.00 . A A . 83 ALA HA 1 1
6 9510 1 1 49 ALA HB1 H 12.755 8.548 9.423 1.00 . A A . 83 ALA HB1 1 1
6 9511 1 1 49 ALA HB2 H 12.887 6.795 9.289 1.00 . A A . 83 ALA HB2 1 1
6 9512 1 1 49 ALA HB3 H 13.916 7.834 8.302 1.00 . A A . 83 ALA HB3 1 1
6 9513 1 1 49 ALA N N 10.566 8.021 8.205 1.00 . A A . 83 ALA N 1 1
6 9514 1 1 49 ALA O O 12.615 6.217 5.938 1.00 . A A . 83 ALA O 1 1
6 9515 1 1 50 GLU C C 10.402 4.299 5.314 1.00 . A A . 84 GLU C 1 1
6 9516 1 1 50 GLU CA C 10.942 4.162 6.733 1.00 . A A . 84 GLU CA 1 1
6 9517 1 1 50 GLU CB C 10.040 3.239 7.555 1.00 . A A . 84 GLU CB 1 1
6 9518 1 1 50 GLU CD C 9.962 0.811 6.860 1.00 . A A . 84 GLU CD 1 1
6 9519 1 1 50 GLU CG C 10.616 1.846 7.755 1.00 . A A . 84 GLU CG 1 1
6 9520 1 1 50 GLU H H 10.474 5.671 8.136 1.00 . A A . 84 GLU H 1 1
6 9521 1 1 50 GLU HA H 11.934 3.737 6.689 1.00 . A A . 84 GLU HA 1 1
6 9522 1 1 50 GLU HB2 H 9.883 3.682 8.528 1.00 . A A . 84 GLU HB2 1 1
6 9523 1 1 50 GLU HB3 H 9.088 3.144 7.055 1.00 . A A . 84 GLU HB3 1 1
6 9524 1 1 50 GLU HG2 H 11.672 1.872 7.536 1.00 . A A . 84 GLU HG2 1 1
6 9525 1 1 50 GLU HG3 H 10.469 1.555 8.785 1.00 . A A . 84 GLU HG3 1 1
6 9526 1 1 50 GLU N N 11.043 5.470 7.366 1.00 . A A . 84 GLU N 1 1
6 9527 1 1 50 GLU O O 10.584 3.413 4.481 1.00 . A A . 84 GLU O 1 1
6 9528 1 1 50 GLU OE1 O 9.508 1.182 5.758 1.00 . A A . 84 GLU OE1 1 1
6 9529 1 1 50 GLU OE2 O 9.905 -0.370 7.261 1.00 . A A . 84 GLU OE2 1 1
6 9530 1 1 51 SER C C 10.208 5.504 2.618 1.00 . A A . 85 SER C 1 1
6 9531 1 1 51 SER CA C 9.174 5.699 3.727 1.00 . A A . 85 SER CA 1 1
6 9532 1 1 51 SER CB C 8.628 7.128 3.676 1.00 . A A . 85 SER CB 1 1
6 9533 1 1 51 SER H H 9.633 6.095 5.753 1.00 . A A . 85 SER H 1 1
6 9534 1 1 51 SER HA H 8.360 5.012 3.567 1.00 . A A . 85 SER HA 1 1
6 9535 1 1 51 SER HB2 H 7.971 7.229 2.825 1.00 . A A . 85 SER HB2 1 1
6 9536 1 1 51 SER HB3 H 8.078 7.333 4.583 1.00 . A A . 85 SER HB3 1 1
6 9537 1 1 51 SER HG H 9.565 8.762 4.214 1.00 . A A . 85 SER HG 1 1
6 9538 1 1 51 SER N N 9.741 5.427 5.045 1.00 . A A . 85 SER N 1 1
6 9539 1 1 51 SER O O 9.853 5.334 1.453 1.00 . A A . 85 SER O 1 1
6 9540 1 1 51 SER OG O 9.679 8.072 3.557 1.00 . A A . 85 SER OG 1 1
6 9541 1 1 52 ASN C C 12.947 3.897 1.846 1.00 . A A . 86 ASN C 1 1
6 9542 1 1 52 ASN CA C 12.563 5.366 2.013 1.00 . A A . 86 ASN CA 1 1
6 9543 1 1 52 ASN CB C 13.791 6.170 2.441 1.00 . A A . 86 ASN CB 1 1
6 9544 1 1 52 ASN CG C 13.442 7.578 2.884 1.00 . A A . 86 ASN CG 1 1
6 9545 1 1 52 ASN H H 11.715 5.677 3.924 1.00 . A A . 86 ASN H 1 1
6 9546 1 1 52 ASN HA H 12.213 5.743 1.063 1.00 . A A . 86 ASN HA 1 1
6 9547 1 1 52 ASN HB2 H 14.275 5.665 3.262 1.00 . A A . 86 ASN HB2 1 1
6 9548 1 1 52 ASN HB3 H 14.477 6.235 1.609 1.00 . A A . 86 ASN HB3 1 1
6 9549 1 1 52 ASN HD21 H 14.971 8.300 1.846 1.00 . A A . 86 ASN HD21 1 1
6 9550 1 1 52 ASN HD22 H 14.028 9.468 2.701 1.00 . A A . 86 ASN HD22 1 1
6 9551 1 1 52 ASN N N 11.488 5.534 2.984 1.00 . A A . 86 ASN N 1 1
6 9552 1 1 52 ASN ND2 N 14.226 8.547 2.431 1.00 . A A . 86 ASN ND2 1 1
6 9553 1 1 52 ASN O O 13.845 3.570 1.071 1.00 . A A . 86 ASN O 1 1
6 9554 1 1 52 ASN OD1 O 12.484 7.792 3.626 1.00 . A A . 86 ASN OD1 1 1
6 9555 1 1 53 ASN C C 11.340 0.803 2.040 1.00 . A A . 87 ASN C 1 1
6 9556 1 1 53 ASN CA C 12.562 1.589 2.502 1.00 . A A . 87 ASN CA 1 1
6 9557 1 1 53 ASN CB C 13.020 1.068 3.865 1.00 . A A . 87 ASN CB 1 1
6 9558 1 1 53 ASN CG C 13.996 2.002 4.550 1.00 . A A . 87 ASN CG 1 1
6 9559 1 1 53 ASN H H 11.569 3.327 3.183 1.00 . A A . 87 ASN H 1 1
6 9560 1 1 53 ASN HA H 13.358 1.448 1.786 1.00 . A A . 87 ASN HA 1 1
6 9561 1 1 53 ASN HB2 H 12.158 0.952 4.503 1.00 . A A . 87 ASN HB2 1 1
6 9562 1 1 53 ASN HB3 H 13.499 0.108 3.734 1.00 . A A . 87 ASN HB3 1 1
6 9563 1 1 53 ASN HD21 H 13.222 1.540 6.323 1.00 . A A . 87 ASN HD21 1 1
6 9564 1 1 53 ASN HD22 H 14.520 2.679 6.345 1.00 . A A . 87 ASN HD22 1 1
6 9565 1 1 53 ASN N N 12.273 3.015 2.579 1.00 . A A . 87 ASN N 1 1
6 9566 1 1 53 ASN ND2 N 13.904 2.082 5.873 1.00 . A A . 87 ASN ND2 1 1
6 9567 1 1 53 ASN O O 10.389 0.613 2.796 1.00 . A A . 87 ASN O 1 1
6 9568 1 1 53 ASN OD1 O 14.823 2.644 3.902 1.00 . A A . 87 ASN OD1 1 1
6 9569 1 1 54 VAL C C 10.425 -1.914 0.601 1.00 . A A . 88 VAL C 1 1
6 9570 1 1 54 VAL CA C 10.285 -0.439 0.238 1.00 . A A . 88 VAL CA 1 1
6 9571 1 1 54 VAL CB C 10.224 -0.304 -1.295 1.00 . A A . 88 VAL CB 1 1
6 9572 1 1 54 VAL CG1 C 8.978 -0.983 -1.843 1.00 . A A . 88 VAL CG1 1 1
6 9573 1 1 54 VAL CG2 C 10.266 1.160 -1.707 1.00 . A A . 88 VAL CG2 1 1
6 9574 1 1 54 VAL H H 12.172 0.517 0.247 1.00 . A A . 88 VAL H 1 1
6 9575 1 1 54 VAL HA H 9.361 -0.061 0.651 1.00 . A A . 88 VAL HA 1 1
6 9576 1 1 54 VAL HB H 11.088 -0.798 -1.715 1.00 . A A . 88 VAL HB 1 1
6 9577 1 1 54 VAL N N 11.381 0.338 0.799 1.00 . A A . 88 VAL N 1 1
6 9578 1 1 54 VAL O O 11.520 -2.476 0.547 1.00 . A A . 88 VAL O 1 1
6 9579 1 1 55 MET C C 8.524 -4.759 0.312 1.00 . A A . 89 MET C 1 1
6 9580 1 1 55 MET CA C 9.296 -3.943 1.343 1.00 . A A . 89 MET CA 1 1
6 9581 1 1 55 MET CB C 8.676 -4.119 2.733 1.00 . A A . 89 MET CB 1 1
6 9582 1 1 55 MET CE C 11.487 -3.534 5.763 1.00 . A A . 89 MET CE 1 1
6 9583 1 1 55 MET CG C 9.697 -4.386 3.825 1.00 . A A . 89 MET CG 1 1
6 9584 1 1 55 MET H H 8.468 -2.026 0.992 1.00 . A A . 89 MET H 1 1
6 9585 1 1 55 MET HA H 10.320 -4.290 1.367 1.00 . A A . 89 MET HA 1 1
6 9586 1 1 55 MET HB2 H 8.136 -3.218 2.988 1.00 . A A . 89 MET HB2 1 1
6 9587 1 1 55 MET HB3 H 7.983 -4.948 2.707 1.00 . A A . 89 MET HB3 1 1
6 9588 1 1 55 MET HE1 H 11.106 -4.492 6.087 1.00 . A A . 89 MET HE1 1 1
6 9589 1 1 55 MET HE2 H 12.487 -3.658 5.375 1.00 . A A . 89 MET HE2 1 1
6 9590 1 1 55 MET HE3 H 11.508 -2.853 6.601 1.00 . A A . 89 MET HE3 1 1
6 9591 1 1 55 MET HG2 H 9.212 -4.914 4.633 1.00 . A A . 89 MET HG2 1 1
6 9592 1 1 55 MET HG3 H 10.487 -5.001 3.418 1.00 . A A . 89 MET HG3 1 1
6 9593 1 1 55 MET N N 9.309 -2.532 0.971 1.00 . A A . 89 MET N 1 1
6 9594 1 1 55 MET O O 7.382 -4.440 -0.012 1.00 . A A . 89 MET O 1 1
6 9595 1 1 55 MET SD S 10.425 -2.872 4.482 1.00 . A A . 89 MET SD 1 1
6 9596 1 1 56 MET C C 8.145 -8.015 -0.633 1.00 . A A . 90 MET C 1 1
6 9597 1 1 56 MET CA C 8.525 -6.657 -1.214 1.00 . A A . 90 MET CA 1 1
6 9598 1 1 56 MET CB C 9.469 -6.845 -2.403 1.00 . A A . 90 MET CB 1 1
6 9599 1 1 56 MET CE C 10.919 -3.228 -2.282 1.00 . A A . 90 MET CE 1 1
6 9600 1 1 56 MET CG C 9.731 -5.564 -3.178 1.00 . A A . 90 MET CG 1 1
6 9601 1 1 56 MET H H 10.067 -6.009 0.085 1.00 . A A . 90 MET H 1 1
6 9602 1 1 56 MET HA H 7.629 -6.160 -1.554 1.00 . A A . 90 MET HA 1 1
6 9603 1 1 56 MET HB2 H 10.413 -7.223 -2.042 1.00 . A A . 90 MET HB2 1 1
6 9604 1 1 56 MET HB3 H 9.038 -7.567 -3.079 1.00 . A A . 90 MET HB3 1 1
6 9605 1 1 56 MET HE1 H 9.994 -3.274 -1.727 1.00 . A A . 90 MET HE1 1 1
6 9606 1 1 56 MET HE2 H 11.701 -2.842 -1.645 1.00 . A A . 90 MET HE2 1 1
6 9607 1 1 56 MET HE3 H 10.796 -2.575 -3.134 1.00 . A A . 90 MET HE3 1 1
6 9608 1 1 56 MET HG2 H 9.658 -5.777 -4.235 1.00 . A A . 90 MET HG2 1 1
6 9609 1 1 56 MET HG3 H 8.982 -4.835 -2.907 1.00 . A A . 90 MET HG3 1 1
6 9610 1 1 56 MET N N 9.155 -5.807 -0.209 1.00 . A A . 90 MET N 1 1
6 9611 1 1 56 MET O O 8.953 -8.662 0.033 1.00 . A A . 90 MET O 1 1
6 9612 1 1 56 MET SD S 11.361 -4.869 -2.844 1.00 . A A . 90 MET SD 1 1
6 9613 1 1 57 LEU C C 5.252 -10.249 -1.187 1.00 . A A . 91 LEU C 1 1
6 9614 1 1 57 LEU CA C 6.433 -9.727 -0.385 1.00 . A A . 91 LEU CA 1 1
6 9615 1 1 57 LEU CB C 5.997 -9.598 1.078 1.00 . A A . 91 LEU CB 1 1
6 9616 1 1 57 LEU CD1 C 3.737 -9.229 2.113 1.00 . A A . 91 LEU CD1 1 1
6 9617 1 1 57 LEU CD2 C 5.399 -7.359 2.045 1.00 . A A . 91 LEU CD2 1 1
6 9618 1 1 57 LEU CG C 4.871 -8.590 1.324 1.00 . A A . 91 LEU CG 1 1
6 9619 1 1 57 LEU H H 6.311 -7.882 -1.426 1.00 . A A . 91 LEU H 1 1
6 9620 1 1 57 LEU HA H 7.241 -10.434 -0.450 1.00 . A A . 91 LEU HA 1 1
6 9621 1 1 57 LEU HB2 H 5.659 -10.570 1.417 1.00 . A A . 91 LEU HB2 1 1
6 9622 1 1 57 LEU HB3 H 6.853 -9.304 1.667 1.00 . A A . 91 LEU HB3 1 1
6 9623 1 1 57 LEU HD11 H 3.881 -10.298 2.151 1.00 . A A . 91 LEU HD11 1 1
6 9624 1 1 57 LEU HD12 H 3.726 -8.830 3.116 1.00 . A A . 91 LEU HD12 1 1
6 9625 1 1 57 LEU HD13 H 2.795 -9.012 1.628 1.00 . A A . 91 LEU HD13 1 1
6 9626 1 1 57 LEU HD21 H 6.306 -7.614 2.573 1.00 . A A . 91 LEU HD21 1 1
6 9627 1 1 57 LEU HD22 H 5.606 -6.582 1.326 1.00 . A A . 91 LEU HD22 1 1
6 9628 1 1 57 LEU HD23 H 4.657 -7.010 2.749 1.00 . A A . 91 LEU HD23 1 1
6 9629 1 1 57 LEU HG H 4.470 -8.274 0.372 1.00 . A A . 91 LEU HG 1 1
6 9630 1 1 57 LEU N N 6.911 -8.443 -0.889 1.00 . A A . 91 LEU N 1 1
6 9631 1 1 57 LEU O O 4.389 -9.484 -1.611 1.00 . A A . 91 LEU O 1 1
6 9632 1 1 58 THR C C 3.024 -12.505 -0.968 1.00 . A A . 92 THR C 1 1
6 9633 1 1 58 THR CA C 4.072 -12.192 -2.022 1.00 . A A . 92 THR CA 1 1
6 9634 1 1 58 THR CB C 4.515 -13.469 -2.738 1.00 . A A . 92 THR CB 1 1
6 9635 1 1 58 THR CG2 C 5.091 -14.510 -1.805 1.00 . A A . 92 THR CG2 1 1
6 9636 1 1 58 THR H H 5.885 -12.129 -0.938 1.00 . A A . 92 THR H 1 1
6 9637 1 1 58 THR HA H 3.667 -11.488 -2.735 1.00 . A A . 92 THR HA 1 1
6 9638 1 1 58 THR HB H 5.275 -13.218 -3.464 1.00 . A A . 92 THR HB 1 1
6 9639 1 1 58 THR HG1 H 3.724 -14.387 -4.277 1.00 . A A . 92 THR HG1 1 1
6 9640 1 1 58 THR HG21 H 5.334 -14.051 -0.858 1.00 . A A . 92 THR HG21 1 1
6 9641 1 1 58 THR HG22 H 4.364 -15.294 -1.646 1.00 . A A . 92 THR HG22 1 1
6 9642 1 1 58 THR HG23 H 5.985 -14.932 -2.241 1.00 . A A . 92 THR HG23 1 1
6 9643 1 1 58 THR N N 5.189 -11.566 -1.338 1.00 . A A . 92 THR N 1 1
6 9644 1 1 58 THR O O 3.267 -13.312 -0.069 1.00 . A A . 92 THR O 1 1
6 9645 1 1 58 THR OG1 O 3.426 -14.062 -3.424 1.00 . A A . 92 THR OG1 1 1
6 9646 1 1 59 HIS C C -0.519 -11.590 -0.514 1.00 . A A . 93 HIS C 1 1
6 9647 1 1 59 HIS CA C 0.857 -12.025 -0.024 1.00 . A A . 93 HIS CA 1 1
6 9648 1 1 59 HIS CB C 1.252 -11.218 1.217 1.00 . A A . 93 HIS CB 1 1
6 9649 1 1 59 HIS CD2 C 1.995 -12.317 3.438 1.00 . A A . 93 HIS CD2 1 1
6 9650 1 1 59 HIS CE1 C 0.024 -12.960 4.156 1.00 . A A . 93 HIS CE1 1 1
6 9651 1 1 59 HIS CG C 1.082 -11.948 2.510 1.00 . A A . 93 HIS CG 1 1
6 9652 1 1 59 HIS H H 1.754 -11.167 -1.742 1.00 . A A . 93 HIS H 1 1
6 9653 1 1 59 HIS HA H 0.829 -13.072 0.233 1.00 . A A . 93 HIS HA 1 1
6 9654 1 1 59 HIS HB2 H 2.293 -10.943 1.132 1.00 . A A . 93 HIS HB2 1 1
6 9655 1 1 59 HIS HB3 H 0.659 -10.319 1.259 1.00 . A A . 93 HIS HB3 1 1
6 9656 1 1 59 HIS HD1 H -1.003 -12.243 2.538 1.00 . A A . 93 HIS HD1 1 1
6 9657 1 1 59 HIS HD2 H 3.063 -12.140 3.393 1.00 . A A . 93 HIS HD2 1 1
6 9658 1 1 59 HIS HE1 H -0.761 -13.377 4.768 1.00 . A A . 93 HIS HE1 1 1
6 9659 1 1 59 HIS HE2 H 1.698 -13.231 5.306 1.00 . A A . 93 HIS HE2 1 1
6 9660 1 1 59 HIS N N 1.885 -11.832 -1.034 1.00 . A A . 93 HIS N 1 1
6 9661 1 1 59 HIS ND1 N -0.141 -12.366 2.987 1.00 . A A . 93 HIS ND1 1 1
6 9662 1 1 59 HIS NE2 N 1.312 -12.945 4.452 1.00 . A A . 93 HIS NE2 1 1
6 9663 1 1 59 HIS O O -0.641 -10.709 -1.365 1.00 . A A . 93 HIS O 1 1
6 9664 1 1 60 ALA C C -3.419 -10.687 0.501 1.00 . A A . 94 ALA C 1 1
6 9665 1 1 60 ALA CA C -2.930 -11.881 -0.309 1.00 . A A . 94 ALA CA 1 1
6 9666 1 1 60 ALA CB C -3.835 -13.083 -0.080 1.00 . A A . 94 ALA CB 1 1
6 9667 1 1 60 ALA H H -1.390 -12.892 0.728 1.00 . A A . 94 ALA H 1 1
6 9668 1 1 60 ALA HA H -2.955 -11.631 -1.359 1.00 . A A . 94 ALA HA 1 1
6 9669 1 1 60 ALA HB1 H -3.257 -13.991 -0.169 1.00 . A A . 94 ALA HB1 1 1
6 9670 1 1 60 ALA HB2 H -4.267 -13.026 0.907 1.00 . A A . 94 ALA HB2 1 1
6 9671 1 1 60 ALA HB3 H -4.624 -13.086 -0.819 1.00 . A A . 94 ALA HB3 1 1
6 9672 1 1 60 ALA N N -1.556 -12.207 0.047 1.00 . A A . 94 ALA N 1 1
6 9673 1 1 60 ALA O O -3.311 -10.673 1.727 1.00 . A A . 94 ALA O 1 1
6 9674 1 1 61 ILE C C -5.908 -8.596 0.840 1.00 . A A . 95 ILE C 1 1
6 9675 1 1 61 ILE CA C -4.431 -8.478 0.478 1.00 . A A . 95 ILE CA 1 1
6 9676 1 1 61 ILE CB C -4.230 -7.224 -0.398 1.00 . A A . 95 ILE CB 1 1
6 9677 1 1 61 ILE CD1 C -1.715 -7.630 -0.408 1.00 . A A . 95 ILE CD1 1 1
6 9678 1 1 61 ILE CG1 C -2.951 -7.349 -1.232 1.00 . A A . 95 ILE CG1 1 1
6 9679 1 1 61 ILE CG2 C -4.180 -5.976 0.470 1.00 . A A . 95 ILE CG2 1 1
6 9680 1 1 61 ILE H H -3.993 -9.743 -1.163 1.00 . A A . 95 ILE H 1 1
6 9681 1 1 61 ILE HA H -3.861 -8.348 1.387 1.00 . A A . 95 ILE HA 1 1
6 9682 1 1 61 ILE HB H -5.076 -7.138 -1.063 1.00 . A A . 95 ILE HB 1 1
6 9683 1 1 61 ILE HD11 H -1.938 -8.387 0.330 1.00 . A A . 95 ILE HD11 1 1
6 9684 1 1 61 ILE HD12 H -0.924 -7.980 -1.054 1.00 . A A . 95 ILE HD12 1 1
6 9685 1 1 61 ILE HD13 H -1.399 -6.724 0.090 1.00 . A A . 95 ILE HD13 1 1
6 9686 1 1 61 ILE N N -3.943 -9.681 -0.187 1.00 . A A . 95 ILE N 1 1
6 9687 1 1 61 ILE O O -6.734 -8.978 0.012 1.00 . A A . 95 ILE O 1 1
6 9688 1 1 62 THR C C -8.272 -6.939 2.417 1.00 . A A . 96 THR C 1 1
6 9689 1 1 62 THR CA C -7.610 -8.305 2.563 1.00 . A A . 96 THR CA 1 1
6 9690 1 1 62 THR CB C -7.659 -8.760 4.023 1.00 . A A . 96 THR CB 1 1
6 9691 1 1 62 THR CG2 C -8.701 -9.828 4.281 1.00 . A A . 96 THR CG2 1 1
6 9692 1 1 62 THR H H -5.528 -7.947 2.694 1.00 . A A . 96 THR H 1 1
6 9693 1 1 62 THR HA H -8.146 -9.017 1.953 1.00 . A A . 96 THR HA 1 1
6 9694 1 1 62 THR HB H -7.896 -7.912 4.648 1.00 . A A . 96 THR HB 1 1
6 9695 1 1 62 THR HG1 H -6.197 -10.059 3.915 1.00 . A A . 96 THR HG1 1 1
6 9696 1 1 62 THR HG21 H -8.804 -10.450 3.404 1.00 . A A . 96 THR HG21 1 1
6 9697 1 1 62 THR HG22 H -8.393 -10.436 5.119 1.00 . A A . 96 THR HG22 1 1
6 9698 1 1 62 THR HG23 H -9.648 -9.360 4.504 1.00 . A A . 96 THR HG23 1 1
6 9699 1 1 62 THR N N -6.233 -8.253 2.084 1.00 . A A . 96 THR N 1 1
6 9700 1 1 62 THR O O -7.596 -5.911 2.424 1.00 . A A . 96 THR O 1 1
6 9701 1 1 62 THR OG1 O -6.405 -9.278 4.432 1.00 . A A . 96 THR OG1 1 1
6 9702 1 1 63 ARG C C -11.310 -5.461 3.255 1.00 . A A . 97 ARG C 1 1
6 9703 1 1 63 ARG CA C -10.335 -5.686 2.105 1.00 . A A . 97 ARG CA 1 1
6 9704 1 1 63 ARG CB C -11.096 -5.704 0.776 1.00 . A A . 97 ARG CB 1 1
6 9705 1 1 63 ARG CD C -10.718 -4.886 -1.569 1.00 . A A . 97 ARG CD 1 1
6 9706 1 1 63 ARG CG C -10.829 -4.493 -0.104 1.00 . A A . 97 ARG CG 1 1
6 9707 1 1 63 ARG CZ C -12.389 -3.482 -2.712 1.00 . A A . 97 ARG CZ 1 1
6 9708 1 1 63 ARG H H -10.075 -7.783 2.259 1.00 . A A . 97 ARG H 1 1
6 9709 1 1 63 ARG HA H -9.622 -4.874 2.092 1.00 . A A . 97 ARG HA 1 1
6 9710 1 1 63 ARG HB2 H -10.814 -6.589 0.226 1.00 . A A . 97 ARG HB2 1 1
6 9711 1 1 63 ARG HB3 H -12.156 -5.744 0.982 1.00 . A A . 97 ARG HB3 1 1
6 9712 1 1 63 ARG HD2 H -9.945 -4.293 -2.030 1.00 . A A . 97 ARG HD2 1 1
6 9713 1 1 63 ARG HD3 H -10.453 -5.931 -1.628 1.00 . A A . 97 ARG HD3 1 1
6 9714 1 1 63 ARG HE H -12.523 -5.460 -2.482 1.00 . A A . 97 ARG HE 1 1
6 9715 1 1 63 ARG HG2 H -11.641 -3.791 0.011 1.00 . A A . 97 ARG HG2 1 1
6 9716 1 1 63 ARG HG3 H -9.905 -4.031 0.208 1.00 . A A . 97 ARG HG3 1 1
6 9717 1 1 63 ARG HH11 H -10.810 -2.463 -1.963 1.00 . A A . 97 ARG HH11 1 1
6 9718 1 1 63 ARG HH12 H -11.993 -1.500 -2.783 1.00 . A A . 97 ARG HH12 1 1
6 9719 1 1 63 ARG HH21 H -14.076 -4.194 -3.565 1.00 . A A . 97 ARG HH21 1 1
6 9720 1 1 63 ARG HH22 H -13.847 -2.483 -3.692 1.00 . A A . 97 ARG HH22 1 1
6 9721 1 1 63 ARG N N -9.591 -6.932 2.269 1.00 . A A . 97 ARG N 1 1
6 9722 1 1 63 ARG NE N -11.969 -4.673 -2.293 1.00 . A A . 97 ARG NE 1 1
6 9723 1 1 63 ARG NH1 N -11.671 -2.393 -2.465 1.00 . A A . 97 ARG NH1 1 1
6 9724 1 1 63 ARG NH2 N -13.531 -3.378 -3.378 1.00 . A A . 97 ARG NH2 1 1
6 9725 1 1 63 ARG O O -12.303 -6.175 3.389 1.00 . A A . 97 ARG O 1 1
6 9726 1 1 64 TYR C C -12.581 -2.781 4.980 1.00 . A A . 98 TYR C 1 1
6 9727 1 1 64 TYR CA C -11.892 -4.125 5.203 1.00 . A A . 98 TYR CA 1 1
6 9728 1 1 64 TYR CB C -11.082 -4.082 6.500 1.00 . A A . 98 TYR CB 1 1
6 9729 1 1 64 TYR CD1 C -9.787 -6.240 6.701 1.00 . A A . 98 TYR CD1 1 1
6 9730 1 1 64 TYR CD2 C -11.690 -5.934 8.105 1.00 . A A . 98 TYR CD2 1 1
6 9731 1 1 64 TYR CE1 C -9.571 -7.485 7.259 1.00 . A A . 98 TYR CE1 1 1
6 9732 1 1 64 TYR CE2 C -11.480 -7.177 8.667 1.00 . A A . 98 TYR CE2 1 1
6 9733 1 1 64 TYR CG C -10.848 -5.444 7.113 1.00 . A A . 98 TYR CG 1 1
6 9734 1 1 64 TYR CZ C -10.420 -7.950 8.242 1.00 . A A . 98 TYR CZ 1 1
6 9735 1 1 64 TYR H H -10.226 -3.912 3.914 1.00 . A A . 98 TYR H 1 1
6 9736 1 1 64 TYR HA H -12.644 -4.895 5.282 1.00 . A A . 98 TYR HA 1 1
6 9737 1 1 64 TYR HB2 H -10.117 -3.637 6.301 1.00 . A A . 98 TYR HB2 1 1
6 9738 1 1 64 TYR HB3 H -11.608 -3.477 7.225 1.00 . A A . 98 TYR HB3 1 1
6 9739 1 1 64 TYR HD1 H -9.123 -5.873 5.932 1.00 . A A . 98 TYR HD1 1 1
6 9740 1 1 64 TYR HD2 H -12.520 -5.327 8.435 1.00 . A A . 98 TYR HD2 1 1
6 9741 1 1 64 TYR HE1 H -8.741 -8.089 6.925 1.00 . A A . 98 TYR HE1 1 1
6 9742 1 1 64 TYR HE2 H -12.145 -7.541 9.436 1.00 . A A . 98 TYR HE2 1 1
6 9743 1 1 64 TYR HH H -10.386 -9.151 9.742 1.00 . A A . 98 TYR HH 1 1
6 9744 1 1 64 TYR N N -11.029 -4.452 4.075 1.00 . A A . 98 TYR N 1 1
6 9745 1 1 64 TYR O O -11.999 -1.725 5.229 1.00 . A A . 98 TYR O 1 1
6 9746 1 1 64 TYR OH O -10.209 -9.190 8.799 1.00 . A A . 98 TYR OH 1 1
6 9747 1 1 65 GLY C C -15.074 -0.962 5.540 1.00 . A A . 99 GLY C 1 1
6 9748 1 1 65 GLY CA C -14.569 -1.608 4.265 1.00 . A A . 99 GLY CA 1 1
6 9749 1 1 65 GLY H H -14.237 -3.696 4.326 1.00 . A A . 99 GLY H 1 1
6 9750 1 1 65 GLY HA2 H -13.928 -0.909 3.755 1.00 . A A . 99 GLY HA2 1 1
6 9751 1 1 65 GLY HA3 H -15.414 -1.835 3.631 1.00 . A A . 99 GLY HA3 1 1
6 9752 1 1 65 GLY N N -13.824 -2.828 4.511 1.00 . A A . 99 GLY N 1 1
6 9753 1 1 65 GLY O O -15.612 -1.638 6.416 1.00 . A A . 99 GLY O 1 1
6 9754 1 1 66 ILE C C -15.691 2.539 6.476 1.00 . A A . 100 ILE C 1 1
6 9755 1 1 66 ILE CA C -15.332 1.094 6.820 1.00 . A A . 100 ILE CA 1 1
6 9756 1 1 66 ILE CB C -14.247 1.095 7.916 1.00 . A A . 100 ILE CB 1 1
6 9757 1 1 66 ILE CD1 C -12.371 1.324 6.200 1.00 . A A . 100 ILE CD1 1 1
6 9758 1 1 66 ILE CG1 C -13.012 1.877 7.455 1.00 . A A . 100 ILE CG1 1 1
6 9759 1 1 66 ILE CG2 C -13.870 -0.330 8.291 1.00 . A A . 100 ILE CG2 1 1
6 9760 1 1 66 ILE H H -14.456 0.832 4.911 1.00 . A A . 100 ILE H 1 1
6 9761 1 1 66 ILE HA H -16.207 0.602 7.214 1.00 . A A . 100 ILE HA 1 1
6 9762 1 1 66 ILE HB H -14.657 1.572 8.794 1.00 . A A . 100 ILE HB 1 1
6 9763 1 1 66 ILE HD11 H -12.555 0.262 6.140 1.00 . A A . 100 ILE HD11 1 1
6 9764 1 1 66 ILE HD12 H -12.793 1.812 5.334 1.00 . A A . 100 ILE HD12 1 1
6 9765 1 1 66 ILE HD13 H -11.306 1.503 6.230 1.00 . A A . 100 ILE HD13 1 1
6 9766 1 1 66 ILE N N -14.895 0.351 5.643 1.00 . A A . 100 ILE N 1 1
6 9767 1 1 66 ILE O O -15.738 3.399 7.356 1.00 . A A . 100 ILE O 1 1
6 9768 1 1 67 SER C C -17.531 4.138 3.874 1.00 . A A . 101 SER C 1 1
6 9769 1 1 67 SER CA C -16.280 4.146 4.747 1.00 . A A . 101 SER CA 1 1
6 9770 1 1 67 SER CB C -15.114 4.753 3.966 1.00 . A A . 101 SER CB 1 1
6 9771 1 1 67 SER H H -15.876 2.079 4.541 1.00 . A A . 101 SER H 1 1
6 9772 1 1 67 SER HA H -16.469 4.752 5.621 1.00 . A A . 101 SER HA 1 1
6 9773 1 1 67 SER HB2 H -14.968 4.192 3.054 1.00 . A A . 101 SER HB2 1 1
6 9774 1 1 67 SER HB3 H -15.343 5.780 3.724 1.00 . A A . 101 SER HB3 1 1
6 9775 1 1 67 SER HG H -13.225 4.294 4.207 1.00 . A A . 101 SER HG 1 1
6 9776 1 1 67 SER N N -15.935 2.801 5.197 1.00 . A A . 101 SER N 1 1
6 9777 1 1 67 SER O O -18.254 5.132 3.801 1.00 . A A . 101 SER O 1 1
6 9778 1 1 67 SER OG O -13.917 4.714 4.723 1.00 . A A . 101 SER OG 1 1
6 9779 1 1 68 THR C C -19.170 1.419 1.977 1.00 . A A . 102 THR C 1 1
6 9780 1 1 68 THR CA C -18.925 2.884 2.322 1.00 . A A . 102 THR CA 1 1
6 9781 1 1 68 THR CB C -18.696 3.689 1.043 1.00 . A A . 102 THR CB 1 1
6 9782 1 1 68 THR CG2 C -19.904 3.730 0.131 1.00 . A A . 102 THR CG2 1 1
6 9783 1 1 68 THR H H -17.158 2.264 3.296 1.00 . A A . 102 THR H 1 1
6 9784 1 1 68 THR HA H -19.789 3.275 2.838 1.00 . A A . 102 THR HA 1 1
6 9785 1 1 68 THR HB H -17.879 3.243 0.493 1.00 . A A . 102 THR HB 1 1
6 9786 1 1 68 THR HG1 H -17.909 5.425 0.590 1.00 . A A . 102 THR HG1 1 1
6 9787 1 1 68 THR HG21 H -20.804 3.730 0.727 1.00 . A A . 102 THR HG21 1 1
6 9788 1 1 68 THR HG22 H -19.870 4.627 -0.470 1.00 . A A . 102 THR HG22 1 1
6 9789 1 1 68 THR HG23 H -19.898 2.864 -0.514 1.00 . A A . 102 THR HG23 1 1
6 9790 1 1 68 THR N N -17.773 3.017 3.202 1.00 . A A . 102 THR N 1 1
6 9791 1 1 68 THR O O -18.302 0.571 2.183 1.00 . A A . 102 THR O 1 1
6 9792 1 1 68 THR OG1 O -18.345 5.028 1.348 1.00 . A A . 102 THR OG1 1 1
6 9793 1 1 69 ASP C C -20.512 -0.469 -0.417 1.00 . A A . 103 ASP C 1 1
6 9794 1 1 69 ASP CA C -20.702 -0.241 1.079 1.00 . A A . 103 ASP CA 1 1
6 9795 1 1 69 ASP CB C -22.144 -0.548 1.473 1.00 . A A . 103 ASP CB 1 1
6 9796 1 1 69 ASP CG C -23.110 0.533 1.030 1.00 . A A . 103 ASP CG 1 1
6 9797 1 1 69 ASP H H -21.006 1.842 1.308 1.00 . A A . 103 ASP H 1 1
6 9798 1 1 69 ASP HA H -20.043 -0.906 1.616 1.00 . A A . 103 ASP HA 1 1
6 9799 1 1 69 ASP HB2 H -22.441 -1.480 1.018 1.00 . A A . 103 ASP HB2 1 1
6 9800 1 1 69 ASP HB3 H -22.203 -0.641 2.547 1.00 . A A . 103 ASP HB3 1 1
6 9801 1 1 69 ASP N N -20.353 1.125 1.451 1.00 . A A . 103 ASP N 1 1
6 9802 1 1 69 ASP O O -21.119 -1.369 -0.999 1.00 . A A . 103 ASP O 1 1
6 9803 1 1 69 ASP OD1 O -23.578 0.473 -0.127 1.00 . A A . 103 ASP OD1 1 1
6 9804 1 1 69 ASP OD2 O -23.398 1.439 1.839 1.00 . A A . 103 ASP OD2 1 1
6 9805 1 1 70 ASP C C -17.884 0.307 -2.713 1.00 . A A . 104 ASP C 1 1
6 9806 1 1 70 ASP CA C -19.386 0.224 -2.460 1.00 . A A . 104 ASP CA 1 1
6 9807 1 1 70 ASP CB C -20.114 1.322 -3.239 1.00 . A A . 104 ASP CB 1 1
6 9808 1 1 70 ASP CG C -20.833 0.786 -4.460 1.00 . A A . 104 ASP CG 1 1
6 9809 1 1 70 ASP H H -19.202 1.038 -0.516 1.00 . A A . 104 ASP H 1 1
6 9810 1 1 70 ASP HA H -19.745 -0.740 -2.788 1.00 . A A . 104 ASP HA 1 1
6 9811 1 1 70 ASP HB2 H -20.841 1.791 -2.593 1.00 . A A . 104 ASP HB2 1 1
6 9812 1 1 70 ASP HB3 H -19.396 2.064 -3.561 1.00 . A A . 104 ASP HB3 1 1
6 9813 1 1 70 ASP N N -19.661 0.344 -1.034 1.00 . A A . 104 ASP N 1 1
6 9814 1 1 70 ASP O O -17.213 1.172 -2.153 1.00 . A A . 104 ASP O 1 1
6 9815 1 1 70 ASP OD1 O -21.568 -0.214 -4.325 1.00 . A A . 104 ASP OD1 1 1
6 9816 1 1 70 ASP OD2 O -20.660 1.366 -5.553 1.00 . A A . 104 ASP OD2 1 1
6 9817 1 1 71 PRO C C -15.265 0.762 -3.907 1.00 . A A . 105 PRO C 1 1
6 9818 1 1 71 PRO CA C -15.907 -0.620 -3.885 1.00 . A A . 105 PRO CA 1 1
6 9819 1 1 71 PRO CB C -15.912 -1.243 -5.273 1.00 . A A . 105 PRO CB 1 1
6 9820 1 1 71 PRO CD C -18.067 -1.651 -4.280 1.00 . A A . 105 PRO CD 1 1
6 9821 1 1 71 PRO CG C -17.033 -2.225 -5.221 1.00 . A A . 105 PRO CG 1 1
6 9822 1 1 71 PRO HA H -15.361 -1.257 -3.206 1.00 . A A . 105 PRO HA 1 1
6 9823 1 1 71 PRO HB2 H -16.084 -0.478 -6.016 1.00 . A A . 105 PRO HB2 1 1
6 9824 1 1 71 PRO HB3 H -14.967 -1.732 -5.458 1.00 . A A . 105 PRO HB3 1 1
6 9825 1 1 71 PRO HD2 H -18.894 -1.237 -4.837 1.00 . A A . 105 PRO HD2 1 1
6 9826 1 1 71 PRO HD3 H -18.416 -2.409 -3.595 1.00 . A A . 105 PRO HD3 1 1
6 9827 1 1 71 PRO HG2 H -17.453 -2.352 -6.207 1.00 . A A . 105 PRO HG2 1 1
6 9828 1 1 71 PRO HG3 H -16.671 -3.170 -4.843 1.00 . A A . 105 PRO HG3 1 1
6 9829 1 1 71 PRO N N -17.336 -0.589 -3.560 1.00 . A A . 105 PRO N 1 1
6 9830 1 1 71 PRO O O -15.182 1.408 -4.952 1.00 . A A . 105 PRO O 1 1
6 9831 1 1 72 ASN C C -13.143 2.528 -1.497 1.00 . A A . 106 ASN C 1 1
6 9832 1 1 72 ASN CA C -14.189 2.516 -2.610 1.00 . A A . 106 ASN CA 1 1
6 9833 1 1 72 ASN CB C -15.250 3.586 -2.346 1.00 . A A . 106 ASN CB 1 1
6 9834 1 1 72 ASN CG C -15.931 4.043 -3.620 1.00 . A A . 106 ASN CG 1 1
6 9835 1 1 72 ASN H H -14.922 0.647 -1.945 1.00 . A A . 106 ASN H 1 1
6 9836 1 1 72 ASN HA H -13.699 2.734 -3.544 1.00 . A A . 106 ASN HA 1 1
6 9837 1 1 72 ASN HB2 H -16.002 3.182 -1.685 1.00 . A A . 106 ASN HB2 1 1
6 9838 1 1 72 ASN HB3 H -14.787 4.440 -1.879 1.00 . A A . 106 ASN HB3 1 1
6 9839 1 1 72 ASN HD21 H -17.079 2.425 -3.611 1.00 . A A . 106 ASN HD21 1 1
6 9840 1 1 72 ASN HD22 H -17.331 3.514 -4.924 1.00 . A A . 106 ASN HD22 1 1
6 9841 1 1 72 ASN N N -14.817 1.209 -2.738 1.00 . A A . 106 ASN N 1 1
6 9842 1 1 72 ASN ND2 N -16.877 3.248 -4.099 1.00 . A A . 106 ASN ND2 1 1
6 9843 1 1 72 ASN O O -12.802 1.487 -0.934 1.00 . A A . 106 ASN O 1 1
6 9844 1 1 72 ASN OD1 O -15.610 5.100 -4.164 1.00 . A A . 106 ASN OD1 1 1
6 9845 1 1 73 LYS C C -11.934 3.109 1.102 1.00 . A A . 107 LYS C 1 1
6 9846 1 1 73 LYS CA C -11.615 3.903 -0.164 1.00 . A A . 107 LYS CA 1 1
6 9847 1 1 73 LYS CB C -11.473 5.398 0.158 1.00 . A A . 107 LYS CB 1 1
6 9848 1 1 73 LYS CD C -11.518 6.803 2.240 1.00 . A A . 107 LYS CD 1 1
6 9849 1 1 73 LYS CE C -11.389 6.626 3.744 1.00 . A A . 107 LYS CE 1 1
6 9850 1 1 73 LYS CG C -10.790 5.703 1.486 1.00 . A A . 107 LYS CG 1 1
6 9851 1 1 73 LYS H H -12.945 4.506 -1.692 1.00 . A A . 107 LYS H 1 1
6 9852 1 1 73 LYS HA H -10.681 3.542 -0.563 1.00 . A A . 107 LYS HA 1 1
6 9853 1 1 73 LYS HB2 H -10.896 5.865 -0.627 1.00 . A A . 107 LYS HB2 1 1
6 9854 1 1 73 LYS HB3 H -12.458 5.841 0.175 1.00 . A A . 107 LYS HB3 1 1
6 9855 1 1 73 LYS HD2 H -11.095 7.757 1.963 1.00 . A A . 107 LYS HD2 1 1
6 9856 1 1 73 LYS HD3 H -12.564 6.778 1.972 1.00 . A A . 107 LYS HD3 1 1
6 9857 1 1 73 LYS HE2 H -12.205 6.009 4.092 1.00 . A A . 107 LYS HE2 1 1
6 9858 1 1 73 LYS HE3 H -10.451 6.135 3.957 1.00 . A A . 107 LYS HE3 1 1
6 9859 1 1 73 LYS HG2 H -10.780 4.811 2.093 1.00 . A A . 107 LYS HG2 1 1
6 9860 1 1 73 LYS HG3 H -9.777 6.021 1.293 1.00 . A A . 107 LYS HG3 1 1
6 9861 1 1 73 LYS HZ1 H -11.594 8.707 3.792 1.00 . A A . 107 LYS HZ1 1 1
6 9862 1 1 73 LYS HZ2 H -12.195 7.926 5.167 1.00 . A A . 107 LYS HZ2 1 1
6 9863 1 1 73 LYS HZ3 H -10.526 8.095 4.952 1.00 . A A . 107 LYS HZ3 1 1
6 9864 1 1 73 LYS N N -12.633 3.720 -1.196 1.00 . A A . 107 LYS N 1 1
6 9865 1 1 73 LYS NZ N -11.428 7.930 4.464 1.00 . A A . 107 LYS NZ 1 1
6 9866 1 1 73 LYS O O -12.873 3.422 1.829 1.00 . A A . 107 LYS O 1 1
6 9867 1 1 74 TRP C C -9.894 0.815 3.037 1.00 . A A . 108 TRP C 1 1
6 9868 1 1 74 TRP CA C -11.267 1.221 2.512 1.00 . A A . 108 TRP CA 1 1
6 9869 1 1 74 TRP CB C -12.073 -0.025 2.165 1.00 . A A . 108 TRP CB 1 1
6 9870 1 1 74 TRP CD1 C -14.301 1.243 2.249 1.00 . A A . 108 TRP CD1 1 1
6 9871 1 1 74 TRP CD2 C -14.252 -0.455 0.801 1.00 . A A . 108 TRP CD2 1 1
6 9872 1 1 74 TRP CE2 C -15.524 0.141 0.748 1.00 . A A . 108 TRP CE2 1 1
6 9873 1 1 74 TRP CE3 C -13.982 -1.544 -0.021 1.00 . A A . 108 TRP CE3 1 1
6 9874 1 1 74 TRP CG C -13.485 0.264 1.764 1.00 . A A . 108 TRP CG 1 1
6 9875 1 1 74 TRP CH2 C -16.236 -1.396 -0.895 1.00 . A A . 108 TRP CH2 1 1
6 9876 1 1 74 TRP CZ2 C -16.528 -0.324 -0.098 1.00 . A A . 108 TRP CZ2 1 1
6 9877 1 1 74 TRP CZ3 C -14.975 -2.005 -0.863 1.00 . A A . 108 TRP CZ3 1 1
6 9878 1 1 74 TRP H H -10.392 1.907 0.720 1.00 . A A . 108 TRP H 1 1
6 9879 1 1 74 TRP HA H -11.788 1.777 3.280 1.00 . A A . 108 TRP HA 1 1
6 9880 1 1 74 TRP HB2 H -11.591 -0.539 1.349 1.00 . A A . 108 TRP HB2 1 1
6 9881 1 1 74 TRP HB3 H -12.097 -0.677 3.026 1.00 . A A . 108 TRP HB3 1 1
6 9882 1 1 74 TRP HD1 H -14.010 1.962 3.000 1.00 . A A . 108 TRP HD1 1 1
6 9883 1 1 74 TRP HE1 H -16.276 1.780 1.811 1.00 . A A . 108 TRP HE1 1 1
6 9884 1 1 74 TRP HE3 H -13.013 -2.021 -0.007 1.00 . A A . 108 TRP HE3 1 1
6 9885 1 1 74 TRP HH2 H -16.984 -1.790 -1.567 1.00 . A A . 108 TRP HH2 1 1
6 9886 1 1 74 TRP HZ2 H -17.507 0.134 -0.131 1.00 . A A . 108 TRP HZ2 1 1
6 9887 1 1 74 TRP HZ3 H -14.784 -2.847 -1.509 1.00 . A A . 108 TRP HZ3 1 1
6 9888 1 1 74 TRP N N -11.122 2.087 1.347 1.00 . A A . 108 TRP N 1 1
6 9889 1 1 74 TRP NE1 N -15.526 1.180 1.638 1.00 . A A . 108 TRP NE1 1 1
6 9890 1 1 74 TRP O O -8.869 1.183 2.465 1.00 . A A . 108 TRP O 1 1
6 9891 1 1 75 ARG C C -8.300 -1.804 4.270 1.00 . A A . 109 ARG C 1 1
6 9892 1 1 75 ARG CA C -8.621 -0.390 4.720 1.00 . A A . 109 ARG CA 1 1
6 9893 1 1 75 ARG CB C -8.716 -0.375 6.248 1.00 . A A . 109 ARG CB 1 1
6 9894 1 1 75 ARG CD C -8.848 1.519 7.898 1.00 . A A . 109 ARG CD 1 1
6 9895 1 1 75 ARG CG C -7.972 0.774 6.901 1.00 . A A . 109 ARG CG 1 1
6 9896 1 1 75 ARG CZ C -9.869 -0.046 9.512 1.00 . A A . 109 ARG CZ 1 1
6 9897 1 1 75 ARG H H -10.725 -0.205 4.543 1.00 . A A . 109 ARG H 1 1
6 9898 1 1 75 ARG HA H -7.834 0.276 4.402 1.00 . A A . 109 ARG HA 1 1
6 9899 1 1 75 ARG HB2 H -9.752 -0.316 6.527 1.00 . A A . 109 ARG HB2 1 1
6 9900 1 1 75 ARG HB3 H -8.305 -1.299 6.630 1.00 . A A . 109 ARG HB3 1 1
6 9901 1 1 75 ARG HD2 H -8.433 2.505 8.054 1.00 . A A . 109 ARG HD2 1 1
6 9902 1 1 75 ARG HD3 H -9.841 1.610 7.491 1.00 . A A . 109 ARG HD3 1 1
6 9903 1 1 75 ARG HE H -8.216 1.023 9.839 1.00 . A A . 109 ARG HE 1 1
6 9904 1 1 75 ARG HG2 H -7.114 0.376 7.421 1.00 . A A . 109 ARG HG2 1 1
6 9905 1 1 75 ARG HG3 H -7.646 1.462 6.135 1.00 . A A . 109 ARG HG3 1 1
6 9906 1 1 75 ARG HH11 H -10.893 0.121 7.774 1.00 . A A . 109 ARG HH11 1 1
6 9907 1 1 75 ARG HH12 H -11.556 -0.989 8.922 1.00 . A A . 109 ARG HH12 1 1
6 9908 1 1 75 ARG HH21 H -9.105 -0.428 11.344 1.00 . A A . 109 ARG HH21 1 1
6 9909 1 1 75 ARG HH22 H -10.550 -1.295 10.947 1.00 . A A . 109 ARG HH22 1 1
6 9910 1 1 75 ARG N N -9.877 0.057 4.127 1.00 . A A . 109 ARG N 1 1
6 9911 1 1 75 ARG NE N -8.919 0.830 9.184 1.00 . A A . 109 ARG NE 1 1
6 9912 1 1 75 ARG NH1 N -10.854 -0.326 8.666 1.00 . A A . 109 ARG NH1 1 1
6 9913 1 1 75 ARG NH2 N -9.839 -0.638 10.699 1.00 . A A . 109 ARG NH2 1 1
6 9914 1 1 75 ARG O O -9.171 -2.673 4.254 1.00 . A A . 109 ARG O 1 1
6 9915 1 1 76 TYR C C -5.805 -4.012 4.561 1.00 . A A . 110 TYR C 1 1
6 9916 1 1 76 TYR CA C -6.620 -3.350 3.472 1.00 . A A . 110 TYR CA 1 1
6 9917 1 1 76 TYR CB C -5.824 -3.251 2.180 1.00 . A A . 110 TYR CB 1 1
6 9918 1 1 76 TYR CD1 C -7.224 -1.730 0.739 1.00 . A A . 110 TYR CD1 1 1
6 9919 1 1 76 TYR CD2 C -6.984 -4.008 0.077 1.00 . A A . 110 TYR CD2 1 1
6 9920 1 1 76 TYR CE1 C -8.019 -1.487 -0.364 1.00 . A A . 110 TYR CE1 1 1
6 9921 1 1 76 TYR CE2 C -7.779 -3.774 -1.029 1.00 . A A . 110 TYR CE2 1 1
6 9922 1 1 76 TYR CG C -6.694 -2.992 0.977 1.00 . A A . 110 TYR CG 1 1
6 9923 1 1 76 TYR CZ C -8.294 -2.511 -1.245 1.00 . A A . 110 TYR CZ 1 1
6 9924 1 1 76 TYR H H -6.381 -1.307 3.951 1.00 . A A . 110 TYR H 1 1
6 9925 1 1 76 TYR HA H -7.507 -3.940 3.296 1.00 . A A . 110 TYR HA 1 1
6 9926 1 1 76 TYR HB2 H -5.113 -2.442 2.261 1.00 . A A . 110 TYR HB2 1 1
6 9927 1 1 76 TYR HB3 H -5.293 -4.178 2.016 1.00 . A A . 110 TYR HB3 1 1
6 9928 1 1 76 TYR HD1 H -7.006 -0.930 1.431 1.00 . A A . 110 TYR HD1 1 1
6 9929 1 1 76 TYR HD2 H -6.582 -4.996 0.252 1.00 . A A . 110 TYR HD2 1 1
6 9930 1 1 76 TYR HE1 H -8.422 -0.499 -0.533 1.00 . A A . 110 TYR HE1 1 1
6 9931 1 1 76 TYR HE2 H -7.995 -4.576 -1.719 1.00 . A A . 110 TYR HE2 1 1
6 9932 1 1 76 TYR HH H -8.816 -1.448 -2.758 1.00 . A A . 110 TYR HH 1 1
6 9933 1 1 76 TYR N N -7.043 -2.035 3.911 1.00 . A A . 110 TYR N 1 1
6 9934 1 1 76 TYR O O -5.384 -3.353 5.508 1.00 . A A . 110 TYR O 1 1
6 9935 1 1 76 TYR OH O -9.084 -2.272 -2.344 1.00 . A A . 110 TYR OH 1 1
6 9936 1 1 77 TYR C C -3.915 -7.068 4.885 1.00 . A A . 111 TYR C 1 1
6 9937 1 1 77 TYR CA C -4.860 -6.030 5.473 1.00 . A A . 111 TYR CA 1 1
6 9938 1 1 77 TYR CB C -5.828 -6.691 6.452 1.00 . A A . 111 TYR CB 1 1
6 9939 1 1 77 TYR CD1 C -7.241 -4.710 7.146 1.00 . A A . 111 TYR CD1 1 1
6 9940 1 1 77 TYR CD2 C -5.974 -5.846 8.822 1.00 . A A . 111 TYR CD2 1 1
6 9941 1 1 77 TYR CE1 C -7.718 -3.829 8.095 1.00 . A A . 111 TYR CE1 1 1
6 9942 1 1 77 TYR CE2 C -6.450 -4.968 9.778 1.00 . A A . 111 TYR CE2 1 1
6 9943 1 1 77 TYR CG C -6.361 -5.734 7.493 1.00 . A A . 111 TYR CG 1 1
6 9944 1 1 77 TYR CZ C -7.322 -3.962 9.409 1.00 . A A . 111 TYR CZ 1 1
6 9945 1 1 77 TYR H H -5.984 -5.805 3.688 1.00 . A A . 111 TYR H 1 1
6 9946 1 1 77 TYR HA H -4.273 -5.304 6.013 1.00 . A A . 111 TYR HA 1 1
6 9947 1 1 77 TYR HB2 H -6.667 -7.091 5.904 1.00 . A A . 111 TYR HB2 1 1
6 9948 1 1 77 TYR HB3 H -5.321 -7.495 6.965 1.00 . A A . 111 TYR HB3 1 1
6 9949 1 1 77 TYR HD1 H -7.557 -4.608 6.117 1.00 . A A . 111 TYR HD1 1 1
6 9950 1 1 77 TYR HD2 H -5.288 -6.637 9.107 1.00 . A A . 111 TYR HD2 1 1
6 9951 1 1 77 TYR HE1 H -8.398 -3.040 7.802 1.00 . A A . 111 TYR HE1 1 1
6 9952 1 1 77 TYR HE2 H -6.140 -5.071 10.806 1.00 . A A . 111 TYR HE2 1 1
6 9953 1 1 77 TYR HH H -7.344 -2.243 10.269 1.00 . A A . 111 TYR HH 1 1
6 9954 1 1 77 TYR N N -5.606 -5.316 4.452 1.00 . A A . 111 TYR N 1 1
6 9955 1 1 77 TYR O O -4.329 -7.966 4.152 1.00 . A A . 111 TYR O 1 1
6 9956 1 1 77 TYR OH O -7.795 -3.085 10.358 1.00 . A A . 111 TYR OH 1 1
6 9957 1 1 78 LEU C C -1.360 -8.896 5.890 1.00 . A A . 112 LEU C 1 1
6 9958 1 1 78 LEU CA C -1.620 -7.873 4.793 1.00 . A A . 112 LEU CA 1 1
6 9959 1 1 78 LEU CB C -0.330 -7.123 4.455 1.00 . A A . 112 LEU CB 1 1
6 9960 1 1 78 LEU CD1 C 0.809 -9.271 3.845 1.00 . A A . 112 LEU CD1 1 1
6 9961 1 1 78 LEU CD2 C -0.017 -7.737 2.051 1.00 . A A . 112 LEU CD2 1 1
6 9962 1 1 78 LEU CG C 0.580 -7.821 3.445 1.00 . A A . 112 LEU CG 1 1
6 9963 1 1 78 LEU H H -2.390 -6.216 5.848 1.00 . A A . 112 LEU H 1 1
6 9964 1 1 78 LEU HA H -1.985 -8.380 3.913 1.00 . A A . 112 LEU HA 1 1
6 9965 1 1 78 LEU HB2 H -0.596 -6.155 4.056 1.00 . A A . 112 LEU HB2 1 1
6 9966 1 1 78 LEU HB3 H 0.227 -6.976 5.368 1.00 . A A . 112 LEU HB3 1 1
6 9967 1 1 78 LEU HD11 H 1.015 -9.324 4.904 1.00 . A A . 112 LEU HD11 1 1
6 9968 1 1 78 LEU HD12 H -0.074 -9.850 3.621 1.00 . A A . 112 LEU HD12 1 1
6 9969 1 1 78 LEU HD13 H 1.647 -9.668 3.296 1.00 . A A . 112 LEU HD13 1 1
6 9970 1 1 78 LEU HD21 H -1.034 -8.100 2.074 1.00 . A A . 112 LEU HD21 1 1
6 9971 1 1 78 LEU HD22 H -0.009 -6.708 1.717 1.00 . A A . 112 LEU HD22 1 1
6 9972 1 1 78 LEU HD23 H 0.566 -8.340 1.371 1.00 . A A . 112 LEU HD23 1 1
6 9973 1 1 78 LEU HG H 1.539 -7.323 3.430 1.00 . A A . 112 LEU HG 1 1
6 9974 1 1 78 LEU N N -2.643 -6.944 5.244 1.00 . A A . 112 LEU N 1 1
6 9975 1 1 78 LEU O O -0.708 -8.593 6.889 1.00 . A A . 112 LEU O 1 1
6 9976 1 1 79 ASP C C -2.498 -10.738 7.994 1.00 . A A . 113 ASP C 1 1
6 9977 1 1 79 ASP CA C -1.741 -11.141 6.720 1.00 . A A . 113 ASP CA 1 1
6 9978 1 1 79 ASP CB C -0.252 -11.389 6.998 1.00 . A A . 113 ASP CB 1 1
6 9979 1 1 79 ASP CG C -0.004 -12.708 7.703 1.00 . A A . 113 ASP CG 1 1
6 9980 1 1 79 ASP H H -2.427 -10.280 4.914 1.00 . A A . 113 ASP H 1 1
6 9981 1 1 79 ASP HA H -2.182 -12.045 6.325 1.00 . A A . 113 ASP HA 1 1
6 9982 1 1 79 ASP HB2 H 0.284 -11.399 6.061 1.00 . A A . 113 ASP HB2 1 1
6 9983 1 1 79 ASP HB3 H 0.132 -10.591 7.615 1.00 . A A . 113 ASP HB3 1 1
6 9984 1 1 79 ASP N N -1.898 -10.098 5.718 1.00 . A A . 113 ASP N 1 1
6 9985 1 1 79 ASP O O -3.699 -10.473 7.938 1.00 . A A . 113 ASP O 1 1
6 9986 1 1 79 ASP OD1 O -0.567 -12.912 8.799 1.00 . A A . 113 ASP OD1 1 1
6 9987 1 1 79 ASP OD2 O 0.754 -13.539 7.159 1.00 . A A . 113 ASP OD2 1 1
6 9988 1 1 80 SER C C -2.208 -8.800 10.678 1.00 . A A . 114 SER C 1 1
6 9989 1 1 80 SER CA C -2.445 -10.281 10.384 1.00 . A A . 114 SER CA 1 1
6 9990 1 1 80 SER CB C -1.912 -11.133 11.538 1.00 . A A . 114 SER CB 1 1
6 9991 1 1 80 SER H H -0.858 -10.875 9.132 1.00 . A A . 114 SER H 1 1
6 9992 1 1 80 SER HA H -3.506 -10.451 10.284 1.00 . A A . 114 SER HA 1 1
6 9993 1 1 80 SER HB2 H -1.752 -12.144 11.192 1.00 . A A . 114 SER HB2 1 1
6 9994 1 1 80 SER HB3 H -0.977 -10.720 11.887 1.00 . A A . 114 SER HB3 1 1
6 9995 1 1 80 SER HG H -2.878 -12.053 12.973 1.00 . A A . 114 SER HG 1 1
6 9996 1 1 80 SER N N -1.810 -10.673 9.132 1.00 . A A . 114 SER N 1 1
6 9997 1 1 80 SER O O -2.416 -8.344 11.802 1.00 . A A . 114 SER O 1 1
6 9998 1 1 80 SER OG O -2.830 -11.163 12.617 1.00 . A A . 114 SER OG 1 1
6 9999 1 1 81 VAL C C -2.336 -5.779 8.898 1.00 . A A . 115 VAL C 1 1
6 10000 1 1 81 VAL CA C -1.487 -6.628 9.840 1.00 . A A . 115 VAL CA 1 1
6 10001 1 1 81 VAL CB C 0.001 -6.312 9.590 1.00 . A A . 115 VAL CB 1 1
6 10002 1 1 81 VAL CG1 C 0.305 -4.858 9.922 1.00 . A A . 115 VAL CG1 1 1
6 10003 1 1 81 VAL CG2 C 0.891 -7.246 10.398 1.00 . A A . 115 VAL CG2 1 1
6 10004 1 1 81 VAL H H -1.602 -8.467 8.794 1.00 . A A . 115 VAL H 1 1
6 10005 1 1 81 VAL HA H -1.723 -6.363 10.859 1.00 . A A . 115 VAL HA 1 1
6 10006 1 1 81 VAL HB H 0.211 -6.468 8.543 1.00 . A A . 115 VAL HB 1 1
6 10007 1 1 81 VAL N N -1.760 -8.052 9.669 1.00 . A A . 115 VAL N 1 1
6 10008 1 1 81 VAL O O -2.768 -6.243 7.844 1.00 . A A . 115 VAL O 1 1
6 10009 1 1 82 GLU C C -2.461 -2.832 7.519 1.00 . A A . 116 GLU C 1 1
6 10010 1 1 82 GLU CA C -3.356 -3.606 8.481 1.00 . A A . 116 GLU CA 1 1
6 10011 1 1 82 GLU CB C -4.120 -2.633 9.383 1.00 . A A . 116 GLU CB 1 1
6 10012 1 1 82 GLU CD C -3.725 -1.487 11.600 1.00 . A A . 116 GLU CD 1 1
6 10013 1 1 82 GLU CG C -3.216 -1.714 10.189 1.00 . A A . 116 GLU CG 1 1
6 10014 1 1 82 GLU H H -2.189 -4.217 10.138 1.00 . A A . 116 GLU H 1 1
6 10015 1 1 82 GLU HA H -4.065 -4.187 7.910 1.00 . A A . 116 GLU HA 1 1
6 10016 1 1 82 GLU HB2 H -4.763 -2.021 8.769 1.00 . A A . 116 GLU HB2 1 1
6 10017 1 1 82 GLU HB3 H -4.728 -3.200 10.072 1.00 . A A . 116 GLU HB3 1 1
6 10018 1 1 82 GLU HG2 H -2.233 -2.155 10.245 1.00 . A A . 116 GLU HG2 1 1
6 10019 1 1 82 GLU HG3 H -3.155 -0.760 9.686 1.00 . A A . 116 GLU HG3 1 1
6 10020 1 1 82 GLU N N -2.565 -4.528 9.289 1.00 . A A . 116 GLU N 1 1
6 10021 1 1 82 GLU O O -1.419 -2.309 7.910 1.00 . A A . 116 GLU O 1 1
6 10022 1 1 82 GLU OE1 O -4.901 -1.094 11.750 1.00 . A A . 116 GLU OE1 1 1
6 10023 1 1 82 GLU OE2 O -2.947 -1.701 12.553 1.00 . A A . 116 GLU OE2 1 1
6 10024 1 1 83 VAL C C -2.987 -1.211 4.336 1.00 . A A . 117 VAL C 1 1
6 10025 1 1 83 VAL CA C -2.098 -2.066 5.240 1.00 . A A . 117 VAL CA 1 1
6 10026 1 1 83 VAL CB C -1.292 -3.054 4.373 1.00 . A A . 117 VAL CB 1 1
6 10027 1 1 83 VAL CG1 C -0.415 -3.937 5.248 1.00 . A A . 117 VAL CG1 1 1
6 10028 1 1 83 VAL CG2 C -2.221 -3.903 3.515 1.00 . A A . 117 VAL CG2 1 1
6 10029 1 1 83 VAL H H -3.704 -3.210 6.001 1.00 . A A . 117 VAL H 1 1
6 10030 1 1 83 VAL HA H -1.399 -1.415 5.748 1.00 . A A . 117 VAL HA 1 1
6 10031 1 1 83 VAL HB H -0.649 -2.485 3.717 1.00 . A A . 117 VAL HB 1 1
6 10032 1 1 83 VAL N N -2.870 -2.768 6.256 1.00 . A A . 117 VAL N 1 1
6 10033 1 1 83 VAL O O -4.220 -1.319 4.355 1.00 . A A . 117 VAL O 1 1
6 10034 1 1 84 HIS C C -2.841 0.118 1.181 1.00 . A A . 118 HIS C 1 1
6 10035 1 1 84 HIS CA C -3.037 0.540 2.636 1.00 . A A . 118 HIS CA 1 1
6 10036 1 1 84 HIS CB C -2.527 1.966 2.828 1.00 . A A . 118 HIS CB 1 1
6 10037 1 1 84 HIS CD2 C -3.266 3.337 0.744 1.00 . A A . 118 HIS CD2 1 1
6 10038 1 1 84 HIS CE1 C -4.715 4.651 1.725 1.00 . A A . 118 HIS CE1 1 1
6 10039 1 1 84 HIS CG C -3.295 3.000 2.058 1.00 . A A . 118 HIS CG 1 1
6 10040 1 1 84 HIS H H -1.361 -0.320 3.596 1.00 . A A . 118 HIS H 1 1
6 10041 1 1 84 HIS HA H -4.090 0.507 2.872 1.00 . A A . 118 HIS HA 1 1
6 10042 1 1 84 HIS HB2 H -2.583 2.223 3.872 1.00 . A A . 118 HIS HB2 1 1
6 10043 1 1 84 HIS HB3 H -1.498 2.009 2.513 1.00 . A A . 118 HIS HB3 1 1
6 10044 1 1 84 HIS HD1 H -4.463 3.850 3.591 1.00 . A A . 118 HIS HD1 1 1
6 10045 1 1 84 HIS HD2 H -2.636 2.902 -0.016 1.00 . A A . 118 HIS HD2 1 1
6 10046 1 1 84 HIS HE1 H -5.443 5.425 1.895 1.00 . A A . 118 HIS HE1 1 1
6 10047 1 1 84 HIS HE2 H -4.431 4.731 -0.296 1.00 . A A . 118 HIS HE2 1 1
6 10048 1 1 84 HIS N N -2.340 -0.356 3.551 1.00 . A A . 118 HIS N 1 1
6 10049 1 1 84 HIS ND1 N -4.214 3.843 2.644 1.00 . A A . 118 HIS ND1 1 1
6 10050 1 1 84 HIS NE2 N -4.158 4.362 0.567 1.00 . A A . 118 HIS NE2 1 1
6 10051 1 1 84 HIS O O -1.740 0.217 0.637 1.00 . A A . 118 HIS O 1 1
6 10052 1 1 85 LEU C C -4.821 0.129 -1.671 1.00 . A A . 119 LEU C 1 1
6 10053 1 1 85 LEU CA C -3.885 -0.753 -0.844 1.00 . A A . 119 LEU CA 1 1
6 10054 1 1 85 LEU CB C -4.300 -2.218 -0.969 1.00 . A A . 119 LEU CB 1 1
6 10055 1 1 85 LEU CD1 C -4.014 -4.314 -2.307 1.00 . A A . 119 LEU CD1 1 1
6 10056 1 1 85 LEU CD2 C -5.382 -2.424 -3.202 1.00 . A A . 119 LEU CD2 1 1
6 10057 1 1 85 LEU CG C -4.175 -2.805 -2.369 1.00 . A A . 119 LEU CG 1 1
6 10058 1 1 85 LEU H H -4.770 -0.375 1.040 1.00 . A A . 119 LEU H 1 1
6 10059 1 1 85 LEU HA H -2.877 -0.641 -1.209 1.00 . A A . 119 LEU HA 1 1
6 10060 1 1 85 LEU HB2 H -3.691 -2.803 -0.296 1.00 . A A . 119 LEU HB2 1 1
6 10061 1 1 85 LEU HB3 H -5.327 -2.301 -0.665 1.00 . A A . 119 LEU HB3 1 1
6 10062 1 1 85 LEU HD11 H -3.400 -4.575 -1.458 1.00 . A A . 119 LEU HD11 1 1
6 10063 1 1 85 LEU HD12 H -4.985 -4.777 -2.205 1.00 . A A . 119 LEU HD12 1 1
6 10064 1 1 85 LEU HD13 H -3.542 -4.663 -3.214 1.00 . A A . 119 LEU HD13 1 1
6 10065 1 1 85 LEU HD21 H -6.214 -2.201 -2.553 1.00 . A A . 119 LEU HD21 1 1
6 10066 1 1 85 LEU HD22 H -5.140 -1.553 -3.791 1.00 . A A . 119 LEU HD22 1 1
6 10067 1 1 85 LEU HD23 H -5.642 -3.242 -3.857 1.00 . A A . 119 LEU HD23 1 1
6 10068 1 1 85 LEU HG H -3.302 -2.394 -2.846 1.00 . A A . 119 LEU HG 1 1
6 10069 1 1 85 LEU N N -3.920 -0.334 0.553 1.00 . A A . 119 LEU N 1 1
6 10070 1 1 85 LEU O O -6.033 0.121 -1.458 1.00 . A A . 119 LEU O 1 1
6 10071 1 1 86 PRO C C -6.260 1.103 -4.112 1.00 . A A . 120 PRO C 1 1
6 10072 1 1 86 PRO CA C -5.080 1.814 -3.447 1.00 . A A . 120 PRO CA 1 1
6 10073 1 1 86 PRO CB C -4.094 2.341 -4.500 1.00 . A A . 120 PRO CB 1 1
6 10074 1 1 86 PRO CD C -2.848 1.016 -2.939 1.00 . A A . 120 PRO CD 1 1
6 10075 1 1 86 PRO CG C -2.863 1.513 -4.356 1.00 . A A . 120 PRO CG 1 1
6 10076 1 1 86 PRO HA H -5.454 2.641 -2.865 1.00 . A A . 120 PRO HA 1 1
6 10077 1 1 86 PRO HB2 H -4.526 2.229 -5.480 1.00 . A A . 120 PRO HB2 1 1
6 10078 1 1 86 PRO HB3 H -3.887 3.383 -4.313 1.00 . A A . 120 PRO HB3 1 1
6 10079 1 1 86 PRO HD2 H -2.369 0.051 -2.884 1.00 . A A . 120 PRO HD2 1 1
6 10080 1 1 86 PRO HD3 H -2.352 1.727 -2.293 1.00 . A A . 120 PRO HD3 1 1
6 10081 1 1 86 PRO HG2 H -2.906 0.685 -5.040 1.00 . A A . 120 PRO HG2 1 1
6 10082 1 1 86 PRO HG3 H -1.990 2.115 -4.550 1.00 . A A . 120 PRO HG3 1 1
6 10083 1 1 86 PRO N N -4.277 0.918 -2.615 1.00 . A A . 120 PRO N 1 1
6 10084 1 1 86 PRO O O -6.138 -0.025 -4.579 1.00 . A A . 120 PRO O 1 1
6 10085 1 1 87 PRO C C -8.497 0.711 -6.183 1.00 . A A . 121 PRO C 1 1
6 10086 1 1 87 PRO CA C -8.656 1.210 -4.744 1.00 . A A . 121 PRO CA 1 1
6 10087 1 1 87 PRO CB C -9.641 2.389 -4.706 1.00 . A A . 121 PRO CB 1 1
6 10088 1 1 87 PRO CD C -7.663 3.112 -3.609 1.00 . A A . 121 PRO CD 1 1
6 10089 1 1 87 PRO CG C -8.807 3.596 -4.443 1.00 . A A . 121 PRO CG 1 1
6 10090 1 1 87 PRO HA H -9.048 0.406 -4.138 1.00 . A A . 121 PRO HA 1 1
6 10091 1 1 87 PRO HB2 H -10.154 2.464 -5.654 1.00 . A A . 121 PRO HB2 1 1
6 10092 1 1 87 PRO HB3 H -10.357 2.231 -3.919 1.00 . A A . 121 PRO HB3 1 1
6 10093 1 1 87 PRO HD2 H -6.798 3.746 -3.741 1.00 . A A . 121 PRO HD2 1 1
6 10094 1 1 87 PRO HD3 H -7.945 3.064 -2.568 1.00 . A A . 121 PRO HD3 1 1
6 10095 1 1 87 PRO HG2 H -8.446 4.007 -5.375 1.00 . A A . 121 PRO HG2 1 1
6 10096 1 1 87 PRO HG3 H -9.381 4.333 -3.902 1.00 . A A . 121 PRO HG3 1 1
6 10097 1 1 87 PRO N N -7.428 1.765 -4.152 1.00 . A A . 121 PRO N 1 1
6 10098 1 1 87 PRO O O -9.395 0.053 -6.709 1.00 . A A . 121 PRO O 1 1
6 10099 1 1 88 PHE C C -6.532 -0.781 -8.314 1.00 . A A . 122 PHE C 1 1
6 10100 1 1 88 PHE CA C -7.172 0.605 -8.214 1.00 . A A . 122 PHE CA 1 1
6 10101 1 1 88 PHE CB C -6.338 1.626 -9.010 1.00 . A A . 122 PHE CB 1 1
6 10102 1 1 88 PHE CD1 C -6.319 3.592 -7.440 1.00 . A A . 122 PHE CD1 1 1
6 10103 1 1 88 PHE CD2 C -4.231 2.682 -8.149 1.00 . A A . 122 PHE CD2 1 1
6 10104 1 1 88 PHE CE1 C -5.653 4.539 -6.685 1.00 . A A . 122 PHE CE1 1 1
6 10105 1 1 88 PHE CE2 C -3.561 3.628 -7.398 1.00 . A A . 122 PHE CE2 1 1
6 10106 1 1 88 PHE CG C -5.614 2.652 -8.179 1.00 . A A . 122 PHE CG 1 1
6 10107 1 1 88 PHE CZ C -4.272 4.557 -6.665 1.00 . A A . 122 PHE CZ 1 1
6 10108 1 1 88 PHE H H -6.699 1.564 -6.376 1.00 . A A . 122 PHE H 1 1
6 10109 1 1 88 PHE HA H -8.149 0.547 -8.670 1.00 . A A . 122 PHE HA 1 1
6 10110 1 1 88 PHE HB2 H -5.595 1.096 -9.586 1.00 . A A . 122 PHE HB2 1 1
6 10111 1 1 88 PHE HB3 H -6.992 2.153 -9.689 1.00 . A A . 122 PHE HB3 1 1
6 10112 1 1 88 PHE HD1 H -3.673 1.956 -8.721 1.00 . A A . 122 PHE HD1 1 1
6 10113 1 1 88 PHE HD2 H -7.399 3.577 -7.454 1.00 . A A . 122 PHE HD2 1 1
6 10114 1 1 88 PHE HE1 H -2.481 3.640 -7.386 1.00 . A A . 122 PHE HE1 1 1
6 10115 1 1 88 PHE HE2 H -6.212 5.264 -6.113 1.00 . A A . 122 PHE HE2 1 1
6 10116 1 1 88 PHE HZ H -3.750 5.297 -6.077 1.00 . A A . 122 PHE HZ 1 1
6 10117 1 1 88 PHE N N -7.381 1.031 -6.829 1.00 . A A . 122 PHE N 1 1
6 10118 1 1 88 PHE O O -6.396 -1.320 -9.412 1.00 . A A . 122 PHE O 1 1
6 10119 1 1 89 TRP C C -6.484 -3.755 -6.662 1.00 . A A . 123 TRP C 1 1
6 10120 1 1 89 TRP CA C -5.531 -2.690 -7.199 1.00 . A A . 123 TRP CA 1 1
6 10121 1 1 89 TRP CB C -4.240 -2.685 -6.387 1.00 . A A . 123 TRP CB 1 1
6 10122 1 1 89 TRP CD1 C -3.160 -1.166 -8.143 1.00 . A A . 123 TRP CD1 1 1
6 10123 1 1 89 TRP CD2 C -2.129 -1.191 -6.163 1.00 . A A . 123 TRP CD2 1 1
6 10124 1 1 89 TRP CE2 C -1.437 -0.310 -7.011 1.00 . A A . 123 TRP CE2 1 1
6 10125 1 1 89 TRP CE3 C -1.672 -1.376 -4.863 1.00 . A A . 123 TRP CE3 1 1
6 10126 1 1 89 TRP CG C -3.225 -1.721 -6.899 1.00 . A A . 123 TRP CG 1 1
6 10127 1 1 89 TRP CH2 C 0.113 0.181 -5.307 1.00 . A A . 123 TRP CH2 1 1
6 10128 1 1 89 TRP CZ2 C -0.308 0.384 -6.590 1.00 . A A . 123 TRP CZ2 1 1
6 10129 1 1 89 TRP CZ3 C -0.557 -0.689 -4.450 1.00 . A A . 123 TRP CZ3 1 1
6 10130 1 1 89 TRP H H -6.269 -0.904 -6.325 1.00 . A A . 123 TRP H 1 1
6 10131 1 1 89 TRP HA H -5.293 -2.928 -8.225 1.00 . A A . 123 TRP HA 1 1
6 10132 1 1 89 TRP HB2 H -4.467 -2.412 -5.374 1.00 . A A . 123 TRP HB2 1 1
6 10133 1 1 89 TRP HB3 H -3.803 -3.669 -6.396 1.00 . A A . 123 TRP HB3 1 1
6 10134 1 1 89 TRP HD1 H -3.860 -1.377 -8.939 1.00 . A A . 123 TRP HD1 1 1
6 10135 1 1 89 TRP HE1 H -1.826 0.216 -9.004 1.00 . A A . 123 TRP HE1 1 1
6 10136 1 1 89 TRP HE3 H -2.175 -2.045 -4.187 1.00 . A A . 123 TRP HE3 1 1
6 10137 1 1 89 TRP HH2 H 0.975 0.696 -4.935 1.00 . A A . 123 TRP HH2 1 1
6 10138 1 1 89 TRP HZ2 H 0.224 1.062 -7.237 1.00 . A A . 123 TRP HZ2 1 1
6 10139 1 1 89 TRP HZ3 H -0.191 -0.816 -3.449 1.00 . A A . 123 TRP HZ3 1 1
6 10140 1 1 89 TRP N N -6.143 -1.365 -7.183 1.00 . A A . 123 TRP N 1 1
6 10141 1 1 89 TRP NE1 N -2.085 -0.309 -8.218 1.00 . A A . 123 TRP NE1 1 1
6 10142 1 1 89 TRP O O -6.188 -4.949 -6.729 1.00 . A A . 123 TRP O 1 1
6 10143 1 1 90 GLU C C -8.923 -5.358 -6.626 1.00 . A A . 124 GLU C 1 1
6 10144 1 1 90 GLU CA C -8.618 -4.265 -5.606 1.00 . A A . 124 GLU CA 1 1
6 10145 1 1 90 GLU CB C -9.907 -3.532 -5.223 1.00 . A A . 124 GLU CB 1 1
6 10146 1 1 90 GLU CD C -11.584 -3.114 -7.066 1.00 . A A . 124 GLU CD 1 1
6 10147 1 1 90 GLU CG C -10.402 -2.568 -6.288 1.00 . A A . 124 GLU CG 1 1
6 10148 1 1 90 GLU H H -7.823 -2.367 -6.114 1.00 . A A . 124 GLU H 1 1
6 10149 1 1 90 GLU HA H -8.198 -4.722 -4.722 1.00 . A A . 124 GLU HA 1 1
6 10150 1 1 90 GLU HB2 H -10.681 -4.262 -5.042 1.00 . A A . 124 GLU HB2 1 1
6 10151 1 1 90 GLU HB3 H -9.733 -2.973 -4.317 1.00 . A A . 124 GLU HB3 1 1
6 10152 1 1 90 GLU HG2 H -10.701 -1.647 -5.810 1.00 . A A . 124 GLU HG2 1 1
6 10153 1 1 90 GLU HG3 H -9.597 -2.367 -6.979 1.00 . A A . 124 GLU HG3 1 1
6 10154 1 1 90 GLU N N -7.632 -3.328 -6.138 1.00 . A A . 124 GLU N 1 1
6 10155 1 1 90 GLU O O -9.287 -6.476 -6.265 1.00 . A A . 124 GLU O 1 1
6 10156 1 1 90 GLU OE1 O -11.428 -4.165 -7.723 1.00 . A A . 124 GLU OE1 1 1
6 10157 1 1 90 GLU OE2 O -12.665 -2.490 -7.017 1.00 . A A . 124 GLU OE2 1 1
6 10158 1 1 91 GLN C C -7.710 -6.657 -9.397 1.00 . A A . 125 GLN C 1 1
6 10159 1 1 91 GLN CA C -9.008 -5.969 -8.982 1.00 . A A . 125 GLN CA 1 1
6 10160 1 1 91 GLN CB C -9.628 -5.256 -10.185 1.00 . A A . 125 GLN CB 1 1
6 10161 1 1 91 GLN CD C -9.663 -2.734 -10.350 1.00 . A A . 125 GLN CD 1 1
6 10162 1 1 91 GLN CG C -8.874 -4.003 -10.605 1.00 . A A . 125 GLN CG 1 1
6 10163 1 1 91 GLN H H -8.465 -4.116 -8.125 1.00 . A A . 125 GLN H 1 1
6 10164 1 1 91 GLN HA H -9.698 -6.715 -8.620 1.00 . A A . 125 GLN HA 1 1
6 10165 1 1 91 GLN HB2 H -9.646 -5.937 -11.023 1.00 . A A . 125 GLN HB2 1 1
6 10166 1 1 91 GLN HB3 H -10.641 -4.975 -9.939 1.00 . A A . 125 GLN HB3 1 1
6 10167 1 1 91 GLN HE21 H -8.433 -1.705 -11.525 1.00 . A A . 125 GLN HE21 1 1
6 10168 1 1 91 GLN HE22 H -9.718 -0.800 -10.809 1.00 . A A . 125 GLN HE22 1 1
6 10169 1 1 91 GLN HG2 H -7.949 -3.951 -10.049 1.00 . A A . 125 GLN HG2 1 1
6 10170 1 1 91 GLN HG3 H -8.656 -4.069 -11.661 1.00 . A A . 125 GLN HG3 1 1
6 10171 1 1 91 GLN N N -8.762 -5.022 -7.904 1.00 . A A . 125 GLN N 1 1
6 10172 1 1 91 GLN NE2 N -9.227 -1.635 -10.956 1.00 . A A . 125 GLN NE2 1 1
6 10173 1 1 91 GLN O O -7.724 -7.782 -9.895 1.00 . A A . 125 GLN O 1 1
6 10174 1 1 91 GLN OE1 O -10.653 -2.740 -9.618 1.00 . A A . 125 GLN OE1 1 1
6 10175 1 1 92 TYR C C -4.768 -7.466 -8.452 1.00 . A A . 126 TYR C 1 1
6 10176 1 1 92 TYR CA C -5.282 -6.518 -9.535 1.00 . A A . 126 TYR CA 1 1
6 10177 1 1 92 TYR CB C -4.268 -5.394 -9.751 1.00 . A A . 126 TYR CB 1 1
6 10178 1 1 92 TYR CD1 C -5.874 -4.433 -11.460 1.00 . A A . 126 TYR CD1 1 1
6 10179 1 1 92 TYR CD2 C -4.135 -3.033 -10.628 1.00 . A A . 126 TYR CD2 1 1
6 10180 1 1 92 TYR CE1 C -6.328 -3.401 -12.261 1.00 . A A . 126 TYR CE1 1 1
6 10181 1 1 92 TYR CE2 C -4.581 -1.997 -11.424 1.00 . A A . 126 TYR CE2 1 1
6 10182 1 1 92 TYR CG C -4.770 -4.266 -10.630 1.00 . A A . 126 TYR CG 1 1
6 10183 1 1 92 TYR CZ C -5.678 -2.185 -12.238 1.00 . A A . 126 TYR CZ 1 1
6 10184 1 1 92 TYR H H -6.640 -5.080 -8.783 1.00 . A A . 126 TYR H 1 1
6 10185 1 1 92 TYR HA H -5.390 -7.064 -10.454 1.00 . A A . 126 TYR HA 1 1
6 10186 1 1 92 TYR HB2 H -3.998 -4.975 -8.795 1.00 . A A . 126 TYR HB2 1 1
6 10187 1 1 92 TYR HB3 H -3.385 -5.807 -10.215 1.00 . A A . 126 TYR HB3 1 1
6 10188 1 1 92 TYR HD1 H -6.382 -5.386 -11.473 1.00 . A A . 126 TYR HD1 1 1
6 10189 1 1 92 TYR HD2 H -3.276 -2.888 -9.990 1.00 . A A . 126 TYR HD2 1 1
6 10190 1 1 92 TYR HE1 H -7.186 -3.549 -12.898 1.00 . A A . 126 TYR HE1 1 1
6 10191 1 1 92 TYR HE2 H -4.072 -1.044 -11.406 1.00 . A A . 126 TYR HE2 1 1
6 10192 1 1 92 TYR HH H -6.064 -0.328 -12.552 1.00 . A A . 126 TYR HH 1 1
6 10193 1 1 92 TYR N N -6.588 -5.972 -9.185 1.00 . A A . 126 TYR N 1 1
6 10194 1 1 92 TYR O O -3.742 -8.122 -8.630 1.00 . A A . 126 TYR O 1 1
6 10195 1 1 92 TYR OH O -6.126 -1.156 -13.034 1.00 . A A . 126 TYR OH 1 1
6 10196 1 1 93 ILE C C -5.757 -9.750 -6.282 1.00 . A A . 127 ILE C 1 1
6 10197 1 1 93 ILE CA C -5.073 -8.389 -6.222 1.00 . A A . 127 ILE CA 1 1
6 10198 1 1 93 ILE CB C -5.379 -7.740 -4.858 1.00 . A A . 127 ILE CB 1 1
6 10199 1 1 93 ILE CD1 C -7.569 -7.603 -3.574 1.00 . A A . 127 ILE CD1 1 1
6 10200 1 1 93 ILE CG1 C -6.813 -7.211 -4.825 1.00 . A A . 127 ILE CG1 1 1
6 10201 1 1 93 ILE CG2 C -4.387 -6.624 -4.568 1.00 . A A . 127 ILE CG2 1 1
6 10202 1 1 93 ILE H H -6.282 -6.978 -7.234 1.00 . A A . 127 ILE H 1 1
6 10203 1 1 93 ILE HA H -4.005 -8.534 -6.292 1.00 . A A . 127 ILE HA 1 1
6 10204 1 1 93 ILE HB H -5.264 -8.494 -4.094 1.00 . A A . 127 ILE HB 1 1
6 10205 1 1 93 ILE HD11 H -7.337 -8.627 -3.321 1.00 . A A . 127 ILE HD11 1 1
6 10206 1 1 93 ILE HD12 H -7.277 -6.956 -2.759 1.00 . A A . 127 ILE HD12 1 1
6 10207 1 1 93 ILE HD13 H -8.630 -7.506 -3.748 1.00 . A A . 127 ILE HD13 1 1
6 10208 1 1 93 ILE N N -5.477 -7.528 -7.326 1.00 . A A . 127 ILE N 1 1
6 10209 1 1 93 ILE O O -6.965 -9.863 -6.070 1.00 . A A . 127 ILE O 1 1
6 10210 1 1 94 ASN C C -5.121 -12.916 -5.358 1.00 . A A . 128 ASN C 1 1
6 10211 1 1 94 ASN CA C -5.479 -12.149 -6.630 1.00 . A A . 128 ASN CA 1 1
6 10212 1 1 94 ASN CB C -4.907 -12.867 -7.853 1.00 . A A . 128 ASN CB 1 1
6 10213 1 1 94 ASN CG C -5.036 -12.045 -9.121 1.00 . A A . 128 ASN CG 1 1
6 10214 1 1 94 ASN H H -4.010 -10.620 -6.706 1.00 . A A . 128 ASN H 1 1
6 10215 1 1 94 ASN HA H -6.554 -12.099 -6.719 1.00 . A A . 128 ASN HA 1 1
6 10216 1 1 94 ASN HB2 H -3.860 -13.073 -7.686 1.00 . A A . 128 ASN HB2 1 1
6 10217 1 1 94 ASN HB3 H -5.435 -13.799 -7.995 1.00 . A A . 128 ASN HB3 1 1
6 10218 1 1 94 ASN HD21 H -3.461 -10.949 -8.599 1.00 . A A . 128 ASN HD21 1 1
6 10219 1 1 94 ASN HD22 H -4.203 -10.530 -10.101 1.00 . A A . 128 ASN HD22 1 1
6 10220 1 1 94 ASN N N -4.969 -10.782 -6.558 1.00 . A A . 128 ASN N 1 1
6 10221 1 1 94 ASN ND2 N -4.144 -11.077 -9.291 1.00 . A A . 128 ASN ND2 1 1
6 10222 1 1 94 ASN O O -4.680 -12.321 -4.374 1.00 . A A . 128 ASN O 1 1
6 10223 1 1 94 ASN OD1 O -5.927 -12.277 -9.937 1.00 . A A . 128 ASN OD1 1 1
6 10224 1 1 95 ASP C C -3.632 -14.705 -3.640 1.00 . A A . 129 ASP C 1 1
6 10225 1 1 95 ASP CA C -4.997 -15.075 -4.218 1.00 . A A . 129 ASP CA 1 1
6 10226 1 1 95 ASP CB C -5.016 -16.554 -4.610 1.00 . A A . 129 ASP CB 1 1
6 10227 1 1 95 ASP CG C -5.067 -17.471 -3.403 1.00 . A A . 129 ASP CG 1 1
6 10228 1 1 95 ASP H H -5.661 -14.657 -6.191 1.00 . A A . 129 ASP H 1 1
6 10229 1 1 95 ASP HA H -5.753 -14.899 -3.467 1.00 . A A . 129 ASP HA 1 1
6 10230 1 1 95 ASP HB2 H -5.885 -16.746 -5.221 1.00 . A A . 129 ASP HB2 1 1
6 10231 1 1 95 ASP HB3 H -4.124 -16.782 -5.175 1.00 . A A . 129 ASP HB3 1 1
6 10232 1 1 95 ASP N N -5.309 -14.237 -5.379 1.00 . A A . 129 ASP N 1 1
6 10233 1 1 95 ASP O O -3.515 -14.351 -2.468 1.00 . A A . 129 ASP O 1 1
6 10234 1 1 95 ASP OD1 O -4.205 -17.326 -2.511 1.00 . A A . 129 ASP OD1 1 1
6 10235 1 1 95 ASP OD2 O -5.969 -18.334 -3.351 1.00 . A A . 129 ASP OD2 1 1
6 10236 1 1 96 GLU C C -0.740 -13.317 -5.016 1.00 . A A . 130 GLU C 1 1
6 10237 1 1 96 GLU CA C -1.255 -14.405 -4.086 1.00 . A A . 130 GLU CA 1 1
6 10238 1 1 96 GLU CB C -0.337 -15.631 -4.135 1.00 . A A . 130 GLU CB 1 1
6 10239 1 1 96 GLU CD C -0.213 -17.048 -2.048 1.00 . A A . 130 GLU CD 1 1
6 10240 1 1 96 GLU CG C 0.392 -15.898 -2.829 1.00 . A A . 130 GLU CG 1 1
6 10241 1 1 96 GLU H H -2.777 -15.032 -5.413 1.00 . A A . 130 GLU H 1 1
6 10242 1 1 96 GLU HA H -1.291 -14.021 -3.076 1.00 . A A . 130 GLU HA 1 1
6 10243 1 1 96 GLU HB2 H -0.931 -16.500 -4.376 1.00 . A A . 130 GLU HB2 1 1
6 10244 1 1 96 GLU HB3 H 0.401 -15.484 -4.911 1.00 . A A . 130 GLU HB3 1 1
6 10245 1 1 96 GLU HG2 H 1.422 -16.134 -3.049 1.00 . A A . 130 GLU HG2 1 1
6 10246 1 1 96 GLU HG3 H 0.351 -15.007 -2.219 1.00 . A A . 130 GLU HG3 1 1
6 10247 1 1 96 GLU N N -2.611 -14.763 -4.486 1.00 . A A . 130 GLU N 1 1
6 10248 1 1 96 GLU O O -0.791 -13.467 -6.236 1.00 . A A . 130 GLU O 1 1
6 10249 1 1 96 GLU OE1 O -0.243 -18.177 -2.582 1.00 . A A . 130 GLU OE1 1 1
6 10250 1 1 96 GLU OE2 O -0.657 -16.820 -0.904 1.00 . A A . 130 GLU OE2 1 1
6 10251 1 1 97 ASN C C 1.516 -10.541 -4.795 1.00 . A A . 131 ASN C 1 1
6 10252 1 1 97 ASN CA C 0.190 -11.099 -5.273 1.00 . A A . 131 ASN CA 1 1
6 10253 1 1 97 ASN CB C -0.844 -9.969 -5.283 1.00 . A A . 131 ASN CB 1 1
6 10254 1 1 97 ASN CG C -2.262 -10.468 -5.092 1.00 . A A . 131 ASN CG 1 1
6 10255 1 1 97 ASN H H -0.285 -12.115 -3.475 1.00 . A A . 131 ASN H 1 1
6 10256 1 1 97 ASN HA H 0.313 -11.462 -6.278 1.00 . A A . 131 ASN HA 1 1
6 10257 1 1 97 ASN HB2 H -0.619 -9.279 -4.483 1.00 . A A . 131 ASN HB2 1 1
6 10258 1 1 97 ASN HB3 H -0.787 -9.448 -6.227 1.00 . A A . 131 ASN HB3 1 1
6 10259 1 1 97 ASN HD21 H -2.720 -8.844 -4.042 1.00 . A A . 131 ASN HD21 1 1
6 10260 1 1 97 ASN HD22 H -3.998 -9.987 -4.252 1.00 . A A . 131 ASN HD22 1 1
6 10261 1 1 97 ASN N N -0.281 -12.205 -4.451 1.00 . A A . 131 ASN N 1 1
6 10262 1 1 97 ASN ND2 N -3.076 -9.687 -4.392 1.00 . A A . 131 ASN ND2 1 1
6 10263 1 1 97 ASN O O 1.800 -10.501 -3.599 1.00 . A A . 131 ASN O 1 1
6 10264 1 1 97 ASN OD1 O -2.622 -11.543 -5.568 1.00 . A A . 131 ASN OD1 1 1
6 10265 1 1 98 THR C C 3.300 -8.032 -4.954 1.00 . A A . 132 THR C 1 1
6 10266 1 1 98 THR CA C 3.575 -9.442 -5.447 1.00 . A A . 132 THR CA 1 1
6 10267 1 1 98 THR CB C 4.473 -9.411 -6.686 1.00 . A A . 132 THR CB 1 1
6 10268 1 1 98 THR CG2 C 5.892 -8.978 -6.386 1.00 . A A . 132 THR CG2 1 1
6 10269 1 1 98 THR H H 1.991 -10.094 -6.678 1.00 . A A . 132 THR H 1 1
6 10270 1 1 98 THR HA H 4.054 -10.010 -4.662 1.00 . A A . 132 THR HA 1 1
6 10271 1 1 98 THR HB H 4.058 -8.715 -7.401 1.00 . A A . 132 THR HB 1 1
6 10272 1 1 98 THR HG1 H 4.683 -11.357 -6.620 1.00 . A A . 132 THR HG1 1 1
6 10273 1 1 98 THR HG21 H 6.183 -9.349 -5.414 1.00 . A A . 132 THR HG21 1 1
6 10274 1 1 98 THR HG22 H 6.557 -9.377 -7.138 1.00 . A A . 132 THR HG22 1 1
6 10275 1 1 98 THR HG23 H 5.948 -7.899 -6.391 1.00 . A A . 132 THR HG23 1 1
6 10276 1 1 98 THR N N 2.300 -10.062 -5.750 1.00 . A A . 132 THR N 1 1
6 10277 1 1 98 THR O O 2.929 -7.153 -5.738 1.00 . A A . 132 THR O 1 1
6 10278 1 1 98 THR OG1 O 4.532 -10.689 -7.293 1.00 . A A . 132 THR OG1 1 1
6 10279 1 1 99 VAL C C 4.403 -5.849 -2.530 1.00 . A A . 133 VAL C 1 1
6 10280 1 1 99 VAL CA C 3.151 -6.534 -3.055 1.00 . A A . 133 VAL CA 1 1
6 10281 1 1 99 VAL CB C 2.117 -6.635 -1.904 1.00 . A A . 133 VAL CB 1 1
6 10282 1 1 99 VAL CG1 C 0.779 -6.060 -2.337 1.00 . A A . 133 VAL CG1 1 1
6 10283 1 1 99 VAL CG2 C 1.945 -8.071 -1.425 1.00 . A A . 133 VAL CG2 1 1
6 10284 1 1 99 VAL H H 3.701 -8.578 -3.072 1.00 . A A . 133 VAL H 1 1
6 10285 1 1 99 VAL HA H 2.724 -5.909 -3.828 1.00 . A A . 133 VAL HA 1 1
6 10286 1 1 99 VAL HB H 2.474 -6.043 -1.074 1.00 . A A . 133 VAL HB 1 1
6 10287 1 1 99 VAL N N 3.435 -7.831 -3.650 1.00 . A A . 133 VAL N 1 1
6 10288 1 1 99 VAL O O 5.146 -6.410 -1.724 1.00 . A A . 133 VAL O 1 1
6 10289 1 1 100 GLU C C 5.179 -2.624 -1.748 1.00 . A A . 134 GLU C 1 1
6 10290 1 1 100 GLU CA C 5.719 -3.808 -2.523 1.00 . A A . 134 GLU CA 1 1
6 10291 1 1 100 GLU CB C 6.564 -3.327 -3.697 1.00 . A A . 134 GLU CB 1 1
6 10292 1 1 100 GLU CD C 8.196 -4.034 -5.492 1.00 . A A . 134 GLU CD 1 1
6 10293 1 1 100 GLU CG C 7.028 -4.445 -4.616 1.00 . A A . 134 GLU CG 1 1
6 10294 1 1 100 GLU H H 3.945 -4.217 -3.580 1.00 . A A . 134 GLU H 1 1
6 10295 1 1 100 GLU HA H 6.326 -4.412 -1.866 1.00 . A A . 134 GLU HA 1 1
6 10296 1 1 100 GLU HB2 H 5.986 -2.624 -4.279 1.00 . A A . 134 GLU HB2 1 1
6 10297 1 1 100 GLU HB3 H 7.436 -2.827 -3.303 1.00 . A A . 134 GLU HB3 1 1
6 10298 1 1 100 GLU HG2 H 7.329 -5.288 -4.013 1.00 . A A . 134 GLU HG2 1 1
6 10299 1 1 100 GLU HG3 H 6.204 -4.736 -5.252 1.00 . A A . 134 GLU HG3 1 1
6 10300 1 1 100 GLU N N 4.598 -4.613 -2.966 1.00 . A A . 134 GLU N 1 1
6 10301 1 1 100 GLU O O 4.488 -1.768 -2.305 1.00 . A A . 134 GLU O 1 1
6 10302 1 1 100 GLU OE1 O 9.117 -3.368 -4.977 1.00 . A A . 134 GLU OE1 1 1
6 10303 1 1 100 GLU OE2 O 8.188 -4.381 -6.692 1.00 . A A . 134 GLU OE2 1 1
6 10304 1 1 101 LEU C C 5.982 -1.053 1.395 1.00 . A A . 135 LEU C 1 1
6 10305 1 1 101 LEU CA C 4.947 -1.538 0.394 1.00 . A A . 135 LEU CA 1 1
6 10306 1 1 101 LEU CB C 3.716 -2.040 1.151 1.00 . A A . 135 LEU CB 1 1
6 10307 1 1 101 LEU CD1 C 4.783 -3.017 3.202 1.00 . A A . 135 LEU CD1 1 1
6 10308 1 1 101 LEU CD2 C 2.602 -3.921 2.382 1.00 . A A . 135 LEU CD2 1 1
6 10309 1 1 101 LEU CG C 3.935 -3.312 1.976 1.00 . A A . 135 LEU CG 1 1
6 10310 1 1 101 LEU H H 5.985 -3.324 -0.070 1.00 . A A . 135 LEU H 1 1
6 10311 1 1 101 LEU HA H 4.656 -0.713 -0.236 1.00 . A A . 135 LEU HA 1 1
6 10312 1 1 101 LEU HB2 H 3.385 -1.256 1.816 1.00 . A A . 135 LEU HB2 1 1
6 10313 1 1 101 LEU HB3 H 2.934 -2.237 0.435 1.00 . A A . 135 LEU HB3 1 1
6 10314 1 1 101 LEU HD11 H 4.755 -1.958 3.411 1.00 . A A . 135 LEU HD11 1 1
6 10315 1 1 101 LEU HD12 H 4.396 -3.564 4.048 1.00 . A A . 135 LEU HD12 1 1
6 10316 1 1 101 LEU HD13 H 5.802 -3.319 3.012 1.00 . A A . 135 LEU HD13 1 1
6 10317 1 1 101 LEU HD21 H 1.965 -3.153 2.794 1.00 . A A . 135 LEU HD21 1 1
6 10318 1 1 101 LEU HD22 H 2.127 -4.357 1.516 1.00 . A A . 135 LEU HD22 1 1
6 10319 1 1 101 LEU HD23 H 2.768 -4.688 3.125 1.00 . A A . 135 LEU HD23 1 1
6 10320 1 1 101 LEU HG H 4.466 -4.036 1.378 1.00 . A A . 135 LEU HG 1 1
6 10321 1 1 101 LEU N N 5.455 -2.599 -0.459 1.00 . A A . 135 LEU N 1 1
6 10322 1 1 101 LEU O O 6.885 -1.788 1.786 1.00 . A A . 135 LEU O 1 1
6 10323 1 1 102 ILE C C 5.901 0.875 4.137 1.00 . A A . 136 ILE C 1 1
6 10324 1 1 102 ILE CA C 6.675 0.774 2.837 1.00 . A A . 136 ILE CA 1 1
6 10325 1 1 102 ILE CB C 7.161 2.175 2.421 1.00 . A A . 136 ILE CB 1 1
6 10326 1 1 102 ILE CD1 C 6.917 3.345 0.174 1.00 . A A . 136 ILE CD1 1 1
6 10327 1 1 102 ILE CG1 C 7.548 2.201 0.938 1.00 . A A . 136 ILE CG1 1 1
6 10328 1 1 102 ILE CG2 C 8.335 2.598 3.285 1.00 . A A . 136 ILE CG2 1 1
6 10329 1 1 102 ILE H H 5.036 0.698 1.512 1.00 . A A . 136 ILE H 1 1
6 10330 1 1 102 ILE HA H 7.530 0.128 2.974 1.00 . A A . 136 ILE HA 1 1
6 10331 1 1 102 ILE HB H 6.355 2.874 2.587 1.00 . A A . 136 ILE HB 1 1
6 10332 1 1 102 ILE HD11 H 5.845 3.316 0.304 1.00 . A A . 136 ILE HD11 1 1
6 10333 1 1 102 ILE HD12 H 7.300 4.282 0.549 1.00 . A A . 136 ILE HD12 1 1
6 10334 1 1 102 ILE HD13 H 7.157 3.251 -0.875 1.00 . A A . 136 ILE HD13 1 1
6 10335 1 1 102 ILE N N 5.802 0.181 1.841 1.00 . A A . 136 ILE N 1 1
6 10336 1 1 102 ILE O O 4.691 0.695 4.132 1.00 . A A . 136 ILE O 1 1
6 10337 1 1 103 HIS C C 5.816 2.669 7.020 1.00 . A A . 137 HIS C 1 1
6 10338 1 1 103 HIS CA C 5.884 1.231 6.528 1.00 . A A . 137 HIS CA 1 1
6 10339 1 1 103 HIS CB C 6.561 0.317 7.547 1.00 . A A . 137 HIS CB 1 1
6 10340 1 1 103 HIS CD2 C 7.360 -1.500 5.883 1.00 . A A . 137 HIS CD2 1 1
6 10341 1 1 103 HIS CE1 C 6.564 -3.264 6.903 1.00 . A A . 137 HIS CE1 1 1
6 10342 1 1 103 HIS CG C 6.754 -1.070 7.015 1.00 . A A . 137 HIS CG 1 1
6 10343 1 1 103 HIS H H 7.548 1.268 5.210 1.00 . A A . 137 HIS H 1 1
6 10344 1 1 103 HIS HA H 4.876 0.881 6.374 1.00 . A A . 137 HIS HA 1 1
6 10345 1 1 103 HIS HB2 H 7.530 0.721 7.803 1.00 . A A . 137 HIS HB2 1 1
6 10346 1 1 103 HIS HB3 H 5.948 0.256 8.433 1.00 . A A . 137 HIS HB3 1 1
6 10347 1 1 103 HIS HD1 H 5.775 -2.225 8.483 1.00 . A A . 137 HIS HD1 1 1
6 10348 1 1 103 HIS HD2 H 7.842 -0.879 5.145 1.00 . A A . 137 HIS HD2 1 1
6 10349 1 1 103 HIS HE1 H 6.294 -4.285 7.125 1.00 . A A . 137 HIS HE1 1 1
6 10350 1 1 103 HIS HE2 H 7.500 -3.436 5.092 1.00 . A A . 137 HIS HE2 1 1
6 10351 1 1 103 HIS N N 6.575 1.142 5.246 1.00 . A A . 137 HIS N 1 1
6 10352 1 1 103 HIS ND1 N 6.266 -2.202 7.635 1.00 . A A . 137 HIS ND1 1 1
6 10353 1 1 103 HIS NE2 N 7.228 -2.862 5.838 1.00 . A A . 137 HIS NE2 1 1
6 10354 1 1 103 HIS O O 6.840 3.310 7.258 1.00 . A A . 137 HIS O 1 1
6 10355 1 1 104 THR C C 4.360 4.637 9.116 1.00 . A A . 138 THR C 1 1
6 10356 1 1 104 THR CA C 4.371 4.547 7.592 1.00 . A A . 138 THR CA 1 1
6 10357 1 1 104 THR CB C 3.046 5.076 7.028 1.00 . A A . 138 THR CB 1 1
6 10358 1 1 104 THR CG2 C 2.701 4.537 5.655 1.00 . A A . 138 THR CG2 1 1
6 10359 1 1 104 THR H H 3.810 2.615 6.932 1.00 . A A . 138 THR H 1 1
6 10360 1 1 104 THR HA H 5.181 5.152 7.214 1.00 . A A . 138 THR HA 1 1
6 10361 1 1 104 THR HB H 3.107 6.151 6.952 1.00 . A A . 138 THR HB 1 1
6 10362 1 1 104 THR HG1 H 1.921 3.802 8.002 1.00 . A A . 138 THR HG1 1 1
6 10363 1 1 104 THR HG21 H 3.400 3.764 5.379 1.00 . A A . 138 THR HG21 1 1
6 10364 1 1 104 THR HG22 H 1.701 4.131 5.674 1.00 . A A . 138 THR HG22 1 1
6 10365 1 1 104 THR HG23 H 2.750 5.339 4.932 1.00 . A A . 138 THR HG23 1 1
6 10366 1 1 104 THR N N 4.592 3.177 7.151 1.00 . A A . 138 THR N 1 1
6 10367 1 1 104 THR O O 4.845 3.738 9.803 1.00 . A A . 138 THR O 1 1
6 10368 1 1 104 THR OG1 O 1.971 4.755 7.893 1.00 . A A . 138 THR OG1 1 1
6 10369 1 1 105 ASP C C 2.557 5.088 11.655 1.00 . A A . 139 ASP C 1 1
6 10370 1 1 105 ASP CA C 3.702 5.915 11.079 1.00 . A A . 139 ASP CA 1 1
6 10371 1 1 105 ASP CB C 3.496 7.395 11.406 1.00 . A A . 139 ASP CB 1 1
6 10372 1 1 105 ASP CG C 3.658 7.689 12.884 1.00 . A A . 139 ASP CG 1 1
6 10373 1 1 105 ASP H H 3.408 6.396 9.038 1.00 . A A . 139 ASP H 1 1
6 10374 1 1 105 ASP HA H 4.632 5.582 11.518 1.00 . A A . 139 ASP HA 1 1
6 10375 1 1 105 ASP HB2 H 4.220 7.982 10.860 1.00 . A A . 139 ASP HB2 1 1
6 10376 1 1 105 ASP HB3 H 2.502 7.688 11.105 1.00 . A A . 139 ASP HB3 1 1
6 10377 1 1 105 ASP N N 3.792 5.720 9.637 1.00 . A A . 139 ASP N 1 1
6 10378 1 1 105 ASP O O 2.424 4.948 12.871 1.00 . A A . 139 ASP O 1 1
6 10379 1 1 105 ASP OD1 O 2.703 7.433 13.647 1.00 . A A . 139 ASP OD1 1 1
6 10380 1 1 105 ASP OD2 O 4.737 8.177 13.278 1.00 . A A . 139 ASP OD2 1 1
6 10381 1 1 106 SER C C 0.702 2.338 10.540 1.00 . A A . 140 SER C 1 1
6 10382 1 1 106 SER CA C 0.596 3.725 11.160 1.00 . A A . 140 SER CA 1 1
6 10383 1 1 106 SER CB C -0.706 4.397 10.721 1.00 . A A . 140 SER CB 1 1
6 10384 1 1 106 SER H H 1.898 4.694 9.810 1.00 . A A . 140 SER H 1 1
6 10385 1 1 106 SER HA H 0.605 3.633 12.233 1.00 . A A . 140 SER HA 1 1
6 10386 1 1 106 SER HB2 H -1.541 3.762 10.977 1.00 . A A . 140 SER HB2 1 1
6 10387 1 1 106 SER HB3 H -0.808 5.346 11.227 1.00 . A A . 140 SER HB3 1 1
6 10388 1 1 106 SER HG H 0.161 4.883 9.020 1.00 . A A . 140 SER HG 1 1
6 10389 1 1 106 SER N N 1.734 4.544 10.764 1.00 . A A . 140 SER N 1 1
6 10390 1 1 106 SER O O 1.059 1.367 11.208 1.00 . A A . 140 SER O 1 1
6 10391 1 1 106 SER OG O -0.718 4.625 9.319 1.00 . A A . 140 SER OG 1 1
6 10392 1 1 107 LEU C C 1.302 1.193 7.253 1.00 . A A . 141 LEU C 1 1
6 10393 1 1 107 LEU CA C 0.464 1.010 8.513 1.00 . A A . 141 LEU CA 1 1
6 10394 1 1 107 LEU CB C -0.943 0.537 8.142 1.00 . A A . 141 LEU CB 1 1
6 10395 1 1 107 LEU CD1 C -2.865 1.067 6.623 1.00 . A A . 141 LEU CD1 1 1
6 10396 1 1 107 LEU CD2 C -2.621 2.280 8.797 1.00 . A A . 141 LEU CD2 1 1
6 10397 1 1 107 LEU CG C -1.881 1.633 7.635 1.00 . A A . 141 LEU CG 1 1
6 10398 1 1 107 LEU H H 0.131 3.075 8.781 1.00 . A A . 141 LEU H 1 1
6 10399 1 1 107 LEU HA H 0.933 0.271 9.142 1.00 . A A . 141 LEU HA 1 1
6 10400 1 1 107 LEU HB2 H -0.854 -0.217 7.374 1.00 . A A . 141 LEU HB2 1 1
6 10401 1 1 107 LEU HB3 H -1.390 0.087 9.016 1.00 . A A . 141 LEU HB3 1 1
6 10402 1 1 107 LEU HD11 H -3.052 0.027 6.846 1.00 . A A . 141 LEU HD11 1 1
6 10403 1 1 107 LEU HD12 H -3.793 1.618 6.676 1.00 . A A . 141 LEU HD12 1 1
6 10404 1 1 107 LEU HD13 H -2.450 1.155 5.630 1.00 . A A . 141 LEU HD13 1 1
6 10405 1 1 107 LEU HD21 H -2.049 2.151 9.704 1.00 . A A . 141 LEU HD21 1 1
6 10406 1 1 107 LEU HD22 H -2.751 3.334 8.599 1.00 . A A . 141 LEU HD22 1 1
6 10407 1 1 107 LEU HD23 H -3.588 1.812 8.912 1.00 . A A . 141 LEU HD23 1 1
6 10408 1 1 107 LEU HG H -1.299 2.398 7.142 1.00 . A A . 141 LEU HG 1 1
6 10409 1 1 107 LEU N N 0.399 2.261 9.252 1.00 . A A . 141 LEU N 1 1
6 10410 1 1 107 LEU O O 1.647 2.316 6.885 1.00 . A A . 141 LEU O 1 1
6 10411 1 1 108 PRO C C 1.673 0.540 4.143 1.00 . A A . 142 PRO C 1 1
6 10412 1 1 108 PRO CA C 2.478 0.149 5.377 1.00 . A A . 142 PRO CA 1 1
6 10413 1 1 108 PRO CB C 3.022 -1.281 5.227 1.00 . A A . 142 PRO CB 1 1
6 10414 1 1 108 PRO CD C 1.358 -1.288 6.950 1.00 . A A . 142 PRO CD 1 1
6 10415 1 1 108 PRO CG C 2.576 -2.014 6.450 1.00 . A A . 142 PRO CG 1 1
6 10416 1 1 108 PRO HA H 3.296 0.837 5.496 1.00 . A A . 142 PRO HA 1 1
6 10417 1 1 108 PRO HB2 H 2.616 -1.729 4.331 1.00 . A A . 142 PRO HB2 1 1
6 10418 1 1 108 PRO HB3 H 4.099 -1.249 5.160 1.00 . A A . 142 PRO HB3 1 1
6 10419 1 1 108 PRO HD2 H 0.470 -1.637 6.444 1.00 . A A . 142 PRO HD2 1 1
6 10420 1 1 108 PRO HD3 H 1.260 -1.394 8.019 1.00 . A A . 142 PRO HD3 1 1
6 10421 1 1 108 PRO HG2 H 2.330 -3.033 6.197 1.00 . A A . 142 PRO HG2 1 1
6 10422 1 1 108 PRO HG3 H 3.361 -1.988 7.192 1.00 . A A . 142 PRO HG3 1 1
6 10423 1 1 108 PRO N N 1.667 0.093 6.584 1.00 . A A . 142 PRO N 1 1
6 10424 1 1 108 PRO O O 0.580 0.026 3.910 1.00 . A A . 142 PRO O 1 1
6 10425 1 1 109 LEU C C 2.110 1.110 0.932 1.00 . A A . 143 LEU C 1 1
6 10426 1 1 109 LEU CA C 1.591 1.901 2.124 1.00 . A A . 143 LEU CA 1 1
6 10427 1 1 109 LEU CB C 1.847 3.392 1.904 1.00 . A A . 143 LEU CB 1 1
6 10428 1 1 109 LEU CD1 C 1.075 3.542 -0.496 1.00 . A A . 143 LEU CD1 1 1
6 10429 1 1 109 LEU CD2 C -0.536 3.924 1.355 1.00 . A A . 143 LEU CD2 1 1
6 10430 1 1 109 LEU CG C 0.901 4.086 0.915 1.00 . A A . 143 LEU CG 1 1
6 10431 1 1 109 LEU H H 3.115 1.803 3.591 1.00 . A A . 143 LEU H 1 1
6 10432 1 1 109 LEU HA H 0.528 1.733 2.223 1.00 . A A . 143 LEU HA 1 1
6 10433 1 1 109 LEU HB2 H 1.767 3.893 2.857 1.00 . A A . 143 LEU HB2 1 1
6 10434 1 1 109 LEU HB3 H 2.853 3.510 1.542 1.00 . A A . 143 LEU HB3 1 1
6 10435 1 1 109 LEU HD11 H 2.032 3.054 -0.582 1.00 . A A . 143 LEU HD11 1 1
6 10436 1 1 109 LEU HD12 H 0.285 2.831 -0.707 1.00 . A A . 143 LEU HD12 1 1
6 10437 1 1 109 LEU HD13 H 1.019 4.356 -1.203 1.00 . A A . 143 LEU HD13 1 1
6 10438 1 1 109 LEU HD21 H -0.595 3.986 2.431 1.00 . A A . 143 LEU HD21 1 1
6 10439 1 1 109 LEU HD22 H -1.137 4.703 0.911 1.00 . A A . 143 LEU HD22 1 1
6 10440 1 1 109 LEU HD23 H -0.897 2.963 1.026 1.00 . A A . 143 LEU HD23 1 1
6 10441 1 1 109 LEU HG H 1.125 5.140 0.896 1.00 . A A . 143 LEU HG 1 1
6 10442 1 1 109 LEU N N 2.236 1.444 3.350 1.00 . A A . 143 LEU N 1 1
6 10443 1 1 109 LEU O O 3.304 1.129 0.636 1.00 . A A . 143 LEU O 1 1
6 10444 1 1 110 VAL C C 1.795 0.528 -2.120 1.00 . A A . 144 VAL C 1 1
6 10445 1 1 110 VAL CA C 1.581 -0.373 -0.909 1.00 . A A . 144 VAL CA 1 1
6 10446 1 1 110 VAL CB C 0.517 -1.445 -1.221 1.00 . A A . 144 VAL CB 1 1
6 10447 1 1 110 VAL CG1 C 1.049 -2.445 -2.235 1.00 . A A . 144 VAL CG1 1 1
6 10448 1 1 110 VAL CG2 C 0.078 -2.153 0.056 1.00 . A A . 144 VAL CG2 1 1
6 10449 1 1 110 VAL H H 0.271 0.448 0.536 1.00 . A A . 144 VAL H 1 1
6 10450 1 1 110 VAL HA H 2.511 -0.872 -0.686 1.00 . A A . 144 VAL HA 1 1
6 10451 1 1 110 VAL HB H -0.345 -0.955 -1.646 1.00 . A A . 144 VAL HB 1 1
6 10452 1 1 110 VAL N N 1.208 0.421 0.252 1.00 . A A . 144 VAL N 1 1
6 10453 1 1 110 VAL O O 0.841 0.999 -2.739 1.00 . A A . 144 VAL O 1 1
6 10454 1 1 111 ILE C C 3.343 0.932 -4.887 1.00 . A A . 145 ILE C 1 1
6 10455 1 1 111 ILE CA C 3.428 1.650 -3.545 1.00 . A A . 145 ILE CA 1 1
6 10456 1 1 111 ILE CB C 4.852 2.212 -3.367 1.00 . A A . 145 ILE CB 1 1
6 10457 1 1 111 ILE CD1 C 6.631 0.955 -4.686 1.00 . A A . 145 ILE CD1 1 1
6 10458 1 1 111 ILE CG1 C 5.882 1.079 -3.377 1.00 . A A . 145 ILE CG1 1 1
6 10459 1 1 111 ILE CG2 C 4.945 3.007 -2.074 1.00 . A A . 145 ILE CG2 1 1
6 10460 1 1 111 ILE H H 3.775 0.391 -1.881 1.00 . A A . 145 ILE H 1 1
6 10461 1 1 111 ILE HA H 2.741 2.481 -3.552 1.00 . A A . 145 ILE HA 1 1
6 10462 1 1 111 ILE HB H 5.056 2.883 -4.188 1.00 . A A . 145 ILE HB 1 1
6 10463 1 1 111 ILE HD11 H 5.985 1.245 -5.500 1.00 . A A . 145 ILE HD11 1 1
6 10464 1 1 111 ILE HD12 H 7.497 1.601 -4.667 1.00 . A A . 145 ILE HD12 1 1
6 10465 1 1 111 ILE HD13 H 6.948 -0.068 -4.825 1.00 . A A . 145 ILE HD13 1 1
6 10466 1 1 111 ILE N N 3.064 0.783 -2.430 1.00 . A A . 145 ILE N 1 1
6 10467 1 1 111 ILE O O 3.150 1.567 -5.924 1.00 . A A . 145 ILE O 1 1
6 10468 1 1 112 SER C C 2.756 -2.514 -5.894 1.00 . A A . 146 SER C 1 1
6 10469 1 1 112 SER CA C 3.426 -1.161 -6.108 1.00 . A A . 146 SER CA 1 1
6 10470 1 1 112 SER CB C 4.831 -1.347 -6.688 1.00 . A A . 146 SER CB 1 1
6 10471 1 1 112 SER H H 3.641 -0.850 -4.018 1.00 . A A . 146 SER H 1 1
6 10472 1 1 112 SER HA H 2.834 -0.595 -6.812 1.00 . A A . 146 SER HA 1 1
6 10473 1 1 112 SER HB2 H 4.794 -1.222 -7.760 1.00 . A A . 146 SER HB2 1 1
6 10474 1 1 112 SER HB3 H 5.492 -0.606 -6.263 1.00 . A A . 146 SER HB3 1 1
6 10475 1 1 112 SER HG H 6.294 -2.579 -6.257 1.00 . A A . 146 SER HG 1 1
6 10476 1 1 112 SER N N 3.488 -0.389 -4.872 1.00 . A A . 146 SER N 1 1
6 10477 1 1 112 SER O O 2.678 -3.016 -4.772 1.00 . A A . 146 SER O 1 1
6 10478 1 1 112 SER OG O 5.346 -2.637 -6.399 1.00 . A A . 146 SER OG 1 1
6 10479 1 1 113 LEU C C 1.965 -5.189 -8.201 1.00 . A A . 147 LEU C 1 1
6 10480 1 1 113 LEU CA C 1.620 -4.396 -6.949 1.00 . A A . 147 LEU CA 1 1
6 10481 1 1 113 LEU CB C 0.103 -4.222 -6.842 1.00 . A A . 147 LEU CB 1 1
6 10482 1 1 113 LEU CD1 C -0.699 -4.680 -4.513 1.00 . A A . 147 LEU CD1 1 1
6 10483 1 1 113 LEU CD2 C -1.990 -5.552 -6.466 1.00 . A A . 147 LEU CD2 1 1
6 10484 1 1 113 LEU CG C -0.606 -5.225 -5.929 1.00 . A A . 147 LEU CG 1 1
6 10485 1 1 113 LEU H H 2.384 -2.649 -7.854 1.00 . A A . 147 LEU H 1 1
6 10486 1 1 113 LEU HA H 1.980 -4.931 -6.083 1.00 . A A . 147 LEU HA 1 1
6 10487 1 1 113 LEU HB2 H -0.096 -3.227 -6.471 1.00 . A A . 147 LEU HB2 1 1
6 10488 1 1 113 LEU HB3 H -0.319 -4.309 -7.832 1.00 . A A . 147 LEU HB3 1 1
6 10489 1 1 113 LEU HD11 H 0.284 -4.384 -4.177 1.00 . A A . 147 LEU HD11 1 1
6 10490 1 1 113 LEU HD12 H -1.357 -3.823 -4.501 1.00 . A A . 147 LEU HD12 1 1
6 10491 1 1 113 LEU HD13 H -1.089 -5.443 -3.858 1.00 . A A . 147 LEU HD13 1 1
6 10492 1 1 113 LEU HD21 H -2.123 -5.083 -7.430 1.00 . A A . 147 LEU HD21 1 1
6 10493 1 1 113 LEU HD22 H -2.092 -6.623 -6.567 1.00 . A A . 147 LEU HD22 1 1
6 10494 1 1 113 LEU HD23 H -2.738 -5.183 -5.779 1.00 . A A . 147 LEU HD23 1 1
6 10495 1 1 113 LEU HG H -0.035 -6.143 -5.899 1.00 . A A . 147 LEU HG 1 1
6 10496 1 1 113 LEU N N 2.281 -3.100 -6.989 1.00 . A A . 147 LEU N 1 1
6 10497 1 1 113 LEU O O 2.398 -4.619 -9.202 1.00 . A A . 147 LEU O 1 1
6 10498 1 1 114 ASN C C 1.570 -6.785 -10.597 1.00 . A A . 148 ASN C 1 1
6 10499 1 1 114 ASN CA C 2.090 -7.365 -9.280 1.00 . A A . 148 ASN CA 1 1
6 10500 1 1 114 ASN CB C 1.462 -8.741 -9.065 1.00 . A A . 148 ASN CB 1 1
6 10501 1 1 114 ASN CG C 0.046 -8.643 -8.522 1.00 . A A . 148 ASN CG 1 1
6 10502 1 1 114 ASN H H 1.446 -6.906 -7.309 1.00 . A A . 148 ASN H 1 1
6 10503 1 1 114 ASN HA H 3.162 -7.473 -9.341 1.00 . A A . 148 ASN HA 1 1
6 10504 1 1 114 ASN HB2 H 1.432 -9.268 -10.007 1.00 . A A . 148 ASN HB2 1 1
6 10505 1 1 114 ASN HB3 H 2.062 -9.299 -8.363 1.00 . A A . 148 ASN HB3 1 1
6 10506 1 1 114 ASN HD21 H -0.627 -9.838 -9.960 1.00 . A A . 148 ASN HD21 1 1
6 10507 1 1 114 ASN HD22 H -1.812 -9.272 -8.840 1.00 . A A . 148 ASN HD22 1 1
6 10508 1 1 114 ASN N N 1.783 -6.502 -8.142 1.00 . A A . 148 ASN N 1 1
6 10509 1 1 114 ASN ND2 N -0.892 -9.319 -9.174 1.00 . A A . 148 ASN ND2 1 1
6 10510 1 1 114 ASN O O 0.399 -6.944 -10.936 1.00 . A A . 148 ASN O 1 1
6 10511 1 1 114 ASN OD1 O -0.202 -7.954 -7.532 1.00 . A A . 148 ASN OD1 1 1
6 10512 1 1 115 GLY C C 1.347 -4.277 -12.575 1.00 . A A . 149 GLY C 1 1
6 10513 1 1 115 GLY CA C 2.093 -5.601 -12.649 1.00 . A A . 149 GLY CA 1 1
6 10514 1 1 115 GLY H H 3.391 -6.086 -11.044 1.00 . A A . 149 GLY H 1 1
6 10515 1 1 115 GLY HA2 H 2.991 -5.455 -13.229 1.00 . A A . 149 GLY HA2 1 1
6 10516 1 1 115 GLY HA3 H 1.469 -6.320 -13.161 1.00 . A A . 149 GLY HA3 1 1
6 10517 1 1 115 GLY N N 2.464 -6.155 -11.356 1.00 . A A . 149 GLY N 1 1
6 10518 1 1 115 GLY O O 0.588 -3.946 -13.486 1.00 . A A . 149 GLY O 1 1
6 10519 1 1 116 HIS C C 1.672 -1.294 -10.437 1.00 . A A . 150 HIS C 1 1
6 10520 1 1 116 HIS CA C 0.896 -2.210 -11.370 1.00 . A A . 150 HIS CA 1 1
6 10521 1 1 116 HIS CB C -0.534 -2.373 -10.853 1.00 . A A . 150 HIS CB 1 1
6 10522 1 1 116 HIS CD2 C -1.271 -4.820 -11.180 1.00 . A A . 150 HIS CD2 1 1
6 10523 1 1 116 HIS CE1 C -2.596 -4.542 -12.904 1.00 . A A . 150 HIS CE1 1 1
6 10524 1 1 116 HIS CG C -1.267 -3.507 -11.485 1.00 . A A . 150 HIS CG 1 1
6 10525 1 1 116 HIS H H 2.183 -3.810 -10.816 1.00 . A A . 150 HIS H 1 1
6 10526 1 1 116 HIS HA H 0.863 -1.754 -12.347 1.00 . A A . 150 HIS HA 1 1
6 10527 1 1 116 HIS HB2 H -0.507 -2.548 -9.788 1.00 . A A . 150 HIS HB2 1 1
6 10528 1 1 116 HIS HB3 H -1.086 -1.466 -11.050 1.00 . A A . 150 HIS HB3 1 1
6 10529 1 1 116 HIS HD1 H -2.314 -2.519 -13.024 1.00 . A A . 150 HIS HD1 1 1
6 10530 1 1 116 HIS HD2 H -0.715 -5.286 -10.381 1.00 . A A . 150 HIS HD2 1 1
6 10531 1 1 116 HIS HE1 H -3.281 -4.736 -13.716 1.00 . A A . 150 HIS HE1 1 1
6 10532 1 1 116 HIS HE2 H -2.372 -6.386 -12.041 1.00 . A A . 150 HIS HE2 1 1
6 10533 1 1 116 HIS N N 1.562 -3.508 -11.511 1.00 . A A . 150 HIS N 1 1
6 10534 1 1 116 HIS ND1 N -2.107 -3.361 -12.569 1.00 . A A . 150 HIS ND1 1 1
6 10535 1 1 116 HIS NE2 N -2.103 -5.446 -12.076 1.00 . A A . 150 HIS NE2 1 1
6 10536 1 1 116 HIS O O 2.535 -1.741 -9.681 1.00 . A A . 150 HIS O 1 1
6 10537 1 1 117 THR C C 1.067 2.090 -9.250 1.00 . A A . 151 THR C 1 1
6 10538 1 1 117 THR CA C 2.026 0.980 -9.665 1.00 . A A . 151 THR CA 1 1
6 10539 1 1 117 THR CB C 3.226 1.556 -10.408 1.00 . A A . 151 THR CB 1 1
6 10540 1 1 117 THR CG2 C 4.049 0.490 -11.098 1.00 . A A . 151 THR CG2 1 1
6 10541 1 1 117 THR H H 0.663 0.288 -11.124 1.00 . A A . 151 THR H 1 1
6 10542 1 1 117 THR HA H 2.375 0.476 -8.777 1.00 . A A . 151 THR HA 1 1
6 10543 1 1 117 THR HB H 3.865 2.063 -9.701 1.00 . A A . 151 THR HB 1 1
6 10544 1 1 117 THR HG1 H 2.360 2.029 -12.099 1.00 . A A . 151 THR HG1 1 1
6 10545 1 1 117 THR HG21 H 3.407 -0.103 -11.736 1.00 . A A . 151 THR HG21 1 1
6 10546 1 1 117 THR HG22 H 4.819 0.955 -11.694 1.00 . A A . 151 THR HG22 1 1
6 10547 1 1 117 THR HG23 H 4.503 -0.151 -10.356 1.00 . A A . 151 THR HG23 1 1
6 10548 1 1 117 THR N N 1.358 -0.006 -10.499 1.00 . A A . 151 THR N 1 1
6 10549 1 1 117 THR O O 0.100 2.386 -9.951 1.00 . A A . 151 THR O 1 1
6 10550 1 1 117 THR OG1 O 2.812 2.490 -11.389 1.00 . A A . 151 THR OG1 1 1
6 10551 1 1 118 LEU C C 0.345 4.903 -8.547 1.00 . A A . 152 LEU C 1 1
6 10552 1 1 118 LEU CA C 0.493 3.750 -7.561 1.00 . A A . 152 LEU CA 1 1
6 10553 1 1 118 LEU CB C 1.072 4.255 -6.240 1.00 . A A . 152 LEU CB 1 1
6 10554 1 1 118 LEU CD1 C 1.059 4.248 -3.734 1.00 . A A . 152 LEU CD1 1 1
6 10555 1 1 118 LEU CD2 C -1.095 4.361 -4.993 1.00 . A A . 152 LEU CD2 1 1
6 10556 1 1 118 LEU CG C 0.320 3.807 -4.988 1.00 . A A . 152 LEU CG 1 1
6 10557 1 1 118 LEU H H 2.115 2.392 -7.575 1.00 . A A . 152 LEU H 1 1
6 10558 1 1 118 LEU HA H -0.481 3.333 -7.374 1.00 . A A . 152 LEU HA 1 1
6 10559 1 1 118 LEU HB2 H 2.088 3.897 -6.167 1.00 . A A . 152 LEU HB2 1 1
6 10560 1 1 118 LEU HB3 H 1.087 5.334 -6.260 1.00 . A A . 152 LEU HB3 1 1
6 10561 1 1 118 LEU HD11 H 2.094 4.446 -3.976 1.00 . A A . 152 LEU HD11 1 1
6 10562 1 1 118 LEU HD12 H 0.604 5.147 -3.344 1.00 . A A . 152 LEU HD12 1 1
6 10563 1 1 118 LEU HD13 H 1.006 3.466 -2.991 1.00 . A A . 152 LEU HD13 1 1
6 10564 1 1 118 LEU HD21 H -1.082 5.376 -5.362 1.00 . A A . 152 LEU HD21 1 1
6 10565 1 1 118 LEU HD22 H -1.716 3.753 -5.634 1.00 . A A . 152 LEU HD22 1 1
6 10566 1 1 118 LEU HD23 H -1.490 4.347 -3.990 1.00 . A A . 152 LEU HD23 1 1
6 10567 1 1 118 LEU HG H 0.259 2.728 -4.978 1.00 . A A . 152 LEU HG 1 1
6 10568 1 1 118 LEU N N 1.335 2.686 -8.094 1.00 . A A . 152 LEU N 1 1
6 10569 1 1 118 LEU O O -0.743 5.458 -8.705 1.00 . A A . 152 LEU O 1 1
6 10570 1 1 119 GLN C C 1.644 5.832 -11.582 1.00 . A A . 153 GLN C 1 1
6 10571 1 1 119 GLN CA C 1.416 6.353 -10.168 1.00 . A A . 153 GLN CA 1 1
6 10572 1 1 119 GLN CB C 2.479 7.388 -9.808 1.00 . A A . 153 GLN CB 1 1
6 10573 1 1 119 GLN CD C 3.212 9.527 -10.921 1.00 . A A . 153 GLN CD 1 1
6 10574 1 1 119 GLN CG C 2.099 8.810 -10.185 1.00 . A A . 153 GLN CG 1 1
6 10575 1 1 119 GLN H H 2.278 4.789 -9.035 1.00 . A A . 153 GLN H 1 1
6 10576 1 1 119 GLN HA H 0.444 6.819 -10.121 1.00 . A A . 153 GLN HA 1 1
6 10577 1 1 119 GLN HB2 H 2.649 7.355 -8.741 1.00 . A A . 153 GLN HB2 1 1
6 10578 1 1 119 GLN HB3 H 3.398 7.136 -10.317 1.00 . A A . 153 GLN HB3 1 1
6 10579 1 1 119 GLN HE21 H 4.562 8.701 -9.718 1.00 . A A . 153 GLN HE21 1 1
6 10580 1 1 119 GLN HE22 H 5.186 9.742 -10.941 1.00 . A A . 153 GLN HE22 1 1
6 10581 1 1 119 GLN HG2 H 1.227 8.780 -10.821 1.00 . A A . 153 GLN HG2 1 1
6 10582 1 1 119 GLN HG3 H 1.868 9.359 -9.283 1.00 . A A . 153 GLN HG3 1 1
6 10583 1 1 119 GLN N N 1.437 5.263 -9.204 1.00 . A A . 153 GLN N 1 1
6 10584 1 1 119 GLN NE2 N 4.445 9.303 -10.481 1.00 . A A . 153 GLN NE2 1 1
6 10585 1 1 119 GLN O O 2.732 5.976 -12.142 1.00 . A A . 153 GLN O 1 1
6 10586 1 1 119 GLN OE1 O 2.969 10.271 -11.870 1.00 . A A . 153 GLN OE1 1 1
6 10587 1 1 120 GLU C C 0.162 5.677 -14.527 1.00 . A A . 154 GLU C 1 1
6 10588 1 1 120 GLU CA C 0.691 4.676 -13.503 1.00 . A A . 154 GLU CA 1 1
6 10589 1 1 120 GLU CB C -0.098 3.367 -13.591 1.00 . A A . 154 GLU CB 1 1
6 10590 1 1 120 GLU CD C -0.107 1.479 -15.269 1.00 . A A . 154 GLU CD 1 1
6 10591 1 1 120 GLU CG C 0.687 2.225 -14.214 1.00 . A A . 154 GLU CG 1 1
6 10592 1 1 120 GLU H H -0.229 5.140 -11.654 1.00 . A A . 154 GLU H 1 1
6 10593 1 1 120 GLU HA H 1.730 4.475 -13.716 1.00 . A A . 154 GLU HA 1 1
6 10594 1 1 120 GLU HB2 H -0.392 3.072 -12.594 1.00 . A A . 154 GLU HB2 1 1
6 10595 1 1 120 GLU HB3 H -0.986 3.533 -14.183 1.00 . A A . 154 GLU HB3 1 1
6 10596 1 1 120 GLU HG2 H 1.578 2.625 -14.674 1.00 . A A . 154 GLU HG2 1 1
6 10597 1 1 120 GLU HG3 H 0.965 1.530 -13.435 1.00 . A A . 154 GLU HG3 1 1
6 10598 1 1 120 GLU N N 0.610 5.223 -12.153 1.00 . A A . 154 GLU N 1 1
6 10599 1 1 120 GLU O O -0.035 6.852 -14.158 1.00 . A A . 154 GLU O 1 1
6 10600 1 1 120 GLU OXT O -0.049 5.274 -15.691 1.00 . A A . 154 GLU OXT 1 1
6 10601 1 1 120 GLU OE1 O -0.828 2.138 -16.046 1.00 . A A . 154 GLU OE1 1 1
6 10602 1 1 120 GLU OE2 O -0.008 0.235 -15.317 1.00 . A A . 154 GLU OE2 1 1
7 10603 1 1 2 ALA C C 5.788 -11.369 6.156 1.00 . A A . 36 ALA C 1 1
7 10604 1 1 2 ALA CA C 4.661 -12.053 6.922 1.00 . A A . 36 ALA CA 1 1
7 10605 1 1 2 ALA CB C 3.352 -11.307 6.711 1.00 . A A . 36 ALA CB 1 1
7 10606 1 1 2 ALA HA H 4.539 -13.057 6.541 1.00 . A A . 36 ALA HA 1 1
7 10607 1 1 2 ALA HB1 H 2.762 -11.352 7.614 1.00 . A A . 36 ALA HB1 1 1
7 10608 1 1 2 ALA HB2 H 3.562 -10.275 6.469 1.00 . A A . 36 ALA HB2 1 1
7 10609 1 1 2 ALA HB3 H 2.805 -11.762 5.900 1.00 . A A . 36 ALA HB3 1 1
7 10610 1 1 2 ALA N N 4.977 -12.140 8.372 1.00 . A A . 36 ALA N 1 1
7 10611 1 1 2 ALA O O 6.016 -11.656 4.981 1.00 . A A . 36 ALA O 1 1
7 10612 1 1 3 PHE C C 8.938 -10.267 6.702 1.00 . A A . 37 PHE C 1 1
7 10613 1 1 3 PHE CA C 7.594 -9.737 6.210 1.00 . A A . 37 PHE CA 1 1
7 10614 1 1 3 PHE CB C 7.486 -8.240 6.513 1.00 . A A . 37 PHE CB 1 1
7 10615 1 1 3 PHE CD1 C 5.210 -8.078 5.459 1.00 . A A . 37 PHE CD1 1 1
7 10616 1 1 3 PHE CD2 C 5.628 -6.839 7.454 1.00 . A A . 37 PHE CD2 1 1
7 10617 1 1 3 PHE CE1 C 3.918 -7.586 5.423 1.00 . A A . 37 PHE CE1 1 1
7 10618 1 1 3 PHE CE2 C 4.338 -6.345 7.422 1.00 . A A . 37 PHE CE2 1 1
7 10619 1 1 3 PHE CG C 6.079 -7.709 6.475 1.00 . A A . 37 PHE CG 1 1
7 10620 1 1 3 PHE CZ C 3.482 -6.720 6.405 1.00 . A A . 37 PHE CZ 1 1
7 10621 1 1 3 PHE H H 6.260 -10.278 7.763 1.00 . A A . 37 PHE H 1 1
7 10622 1 1 3 PHE HA H 7.530 -9.885 5.143 1.00 . A A . 37 PHE HA 1 1
7 10623 1 1 3 PHE HB2 H 7.883 -8.050 7.498 1.00 . A A . 37 PHE HB2 1 1
7 10624 1 1 3 PHE HB3 H 8.068 -7.692 5.786 1.00 . A A . 37 PHE HB3 1 1
7 10625 1 1 3 PHE HD1 H 6.297 -6.545 8.250 1.00 . A A . 37 PHE HD1 1 1
7 10626 1 1 3 PHE HD2 H 5.551 -8.755 4.691 1.00 . A A . 37 PHE HD2 1 1
7 10627 1 1 3 PHE HE1 H 3.998 -5.668 8.192 1.00 . A A . 37 PHE HE1 1 1
7 10628 1 1 3 PHE HE2 H 3.250 -7.881 4.626 1.00 . A A . 37 PHE HE2 1 1
7 10629 1 1 3 PHE HZ H 2.473 -6.333 6.377 1.00 . A A . 37 PHE HZ 1 1
7 10630 1 1 3 PHE N N 6.490 -10.463 6.830 1.00 . A A . 37 PHE N 1 1
7 10631 1 1 3 PHE O O 9.911 -9.521 6.803 1.00 . A A . 37 PHE O 1 1
7 10632 1 1 4 ALA C C 11.206 -12.403 6.363 1.00 . A A . 38 ALA C 1 1
7 10633 1 1 4 ALA CA C 10.207 -12.187 7.495 1.00 . A A . 38 ALA CA 1 1
7 10634 1 1 4 ALA CB C 9.887 -13.509 8.177 1.00 . A A . 38 ALA CB 1 1
7 10635 1 1 4 ALA H H 8.174 -12.103 6.912 1.00 . A A . 38 ALA H 1 1
7 10636 1 1 4 ALA HA H 10.649 -11.531 8.228 1.00 . A A . 38 ALA HA 1 1
7 10637 1 1 4 ALA HB1 H 9.106 -13.357 8.907 1.00 . A A . 38 ALA HB1 1 1
7 10638 1 1 4 ALA HB2 H 9.555 -14.225 7.439 1.00 . A A . 38 ALA HB2 1 1
7 10639 1 1 4 ALA HB3 H 10.773 -13.885 8.669 1.00 . A A . 38 ALA HB3 1 1
7 10640 1 1 4 ALA N N 8.984 -11.560 7.011 1.00 . A A . 38 ALA N 1 1
7 10641 1 1 4 ALA O O 12.406 -12.185 6.531 1.00 . A A . 38 ALA O 1 1
7 10642 1 1 5 ASP C C 11.287 -12.069 2.939 1.00 . A A . 39 ASP C 1 1
7 10643 1 1 5 ASP CA C 11.550 -13.084 4.051 1.00 . A A . 39 ASP CA 1 1
7 10644 1 1 5 ASP CB C 11.315 -14.499 3.524 1.00 . A A . 39 ASP CB 1 1
7 10645 1 1 5 ASP CG C 12.578 -15.129 2.971 1.00 . A A . 39 ASP CG 1 1
7 10646 1 1 5 ASP H H 9.739 -12.991 5.145 1.00 . A A . 39 ASP H 1 1
7 10647 1 1 5 ASP HA H 12.578 -12.995 4.366 1.00 . A A . 39 ASP HA 1 1
7 10648 1 1 5 ASP HB2 H 10.947 -15.119 4.328 1.00 . A A . 39 ASP HB2 1 1
7 10649 1 1 5 ASP HB3 H 10.577 -14.463 2.736 1.00 . A A . 39 ASP HB3 1 1
7 10650 1 1 5 ASP N N 10.702 -12.835 5.213 1.00 . A A . 39 ASP N 1 1
7 10651 1 1 5 ASP O O 11.803 -12.206 1.830 1.00 . A A . 39 ASP O 1 1
7 10652 1 1 5 ASP OD1 O 13.329 -15.742 3.758 1.00 . A A . 39 ASP OD1 1 1
7 10653 1 1 5 ASP OD2 O 12.817 -15.009 1.751 1.00 . A A . 39 ASP OD2 1 1
7 10654 1 1 6 ALA C C 11.392 -9.230 1.854 1.00 . A A . 40 ALA C 1 1
7 10655 1 1 6 ALA CA C 10.154 -10.023 2.262 1.00 . A A . 40 ALA CA 1 1
7 10656 1 1 6 ALA CB C 9.091 -9.091 2.823 1.00 . A A . 40 ALA CB 1 1
7 10657 1 1 6 ALA H H 10.099 -10.997 4.138 1.00 . A A . 40 ALA H 1 1
7 10658 1 1 6 ALA HA H 9.746 -10.510 1.388 1.00 . A A . 40 ALA HA 1 1
7 10659 1 1 6 ALA HB1 H 9.444 -8.661 3.750 1.00 . A A . 40 ALA HB1 1 1
7 10660 1 1 6 ALA HB2 H 8.891 -8.303 2.113 1.00 . A A . 40 ALA HB2 1 1
7 10661 1 1 6 ALA HB3 H 8.185 -9.649 3.009 1.00 . A A . 40 ALA HB3 1 1
7 10662 1 1 6 ALA N N 10.483 -11.053 3.239 1.00 . A A . 40 ALA N 1 1
7 10663 1 1 6 ALA O O 12.119 -8.716 2.705 1.00 . A A . 40 ALA O 1 1
7 10664 1 1 7 GLN C C 12.736 -6.944 0.503 1.00 . A A . 41 GLN C 1 1
7 10665 1 1 7 GLN CA C 12.771 -8.391 0.028 1.00 . A A . 41 GLN CA 1 1
7 10666 1 1 7 GLN CB C 12.790 -8.442 -1.501 1.00 . A A . 41 GLN CB 1 1
7 10667 1 1 7 GLN CD C 14.420 -9.088 -3.320 1.00 . A A . 41 GLN CD 1 1
7 10668 1 1 7 GLN CG C 13.697 -9.525 -2.062 1.00 . A A . 41 GLN CG 1 1
7 10669 1 1 7 GLN H H 11.006 -9.557 -0.082 1.00 . A A . 41 GLN H 1 1
7 10670 1 1 7 GLN HA H 13.666 -8.860 0.407 1.00 . A A . 41 GLN HA 1 1
7 10671 1 1 7 GLN HB2 H 11.786 -8.625 -1.856 1.00 . A A . 41 GLN HB2 1 1
7 10672 1 1 7 GLN HB3 H 13.128 -7.489 -1.879 1.00 . A A . 41 GLN HB3 1 1
7 10673 1 1 7 GLN HE21 H 15.057 -7.439 -2.411 1.00 . A A . 41 GLN HE21 1 1
7 10674 1 1 7 GLN HE22 H 15.552 -7.628 -4.055 1.00 . A A . 41 GLN HE22 1 1
7 10675 1 1 7 GLN HG2 H 14.432 -9.784 -1.315 1.00 . A A . 41 GLN HG2 1 1
7 10676 1 1 7 GLN HG3 H 13.098 -10.395 -2.292 1.00 . A A . 41 GLN HG3 1 1
7 10677 1 1 7 GLN N N 11.623 -9.129 0.547 1.00 . A A . 41 GLN N 1 1
7 10678 1 1 7 GLN NE2 N 15.076 -7.935 -3.255 1.00 . A A . 41 GLN NE2 1 1
7 10679 1 1 7 GLN O O 11.771 -6.516 1.137 1.00 . A A . 41 GLN O 1 1
7 10680 1 1 7 GLN OE1 O 14.389 -9.777 -4.340 1.00 . A A . 41 GLN OE1 1 1
7 10681 1 1 8 THR C C 14.726 -3.963 -0.324 1.00 . A A . 42 THR C 1 1
7 10682 1 1 8 THR CA C 13.856 -4.794 0.616 1.00 . A A . 42 THR CA 1 1
7 10683 1 1 8 THR CB C 14.390 -4.692 2.047 1.00 . A A . 42 THR CB 1 1
7 10684 1 1 8 THR CG2 C 13.306 -4.438 3.073 1.00 . A A . 42 THR CG2 1 1
7 10685 1 1 8 THR H H 14.533 -6.580 -0.302 1.00 . A A . 42 THR H 1 1
7 10686 1 1 8 THR HA H 12.851 -4.400 0.593 1.00 . A A . 42 THR HA 1 1
7 10687 1 1 8 THR HB H 15.094 -3.874 2.101 1.00 . A A . 42 THR HB 1 1
7 10688 1 1 8 THR HG1 H 15.383 -5.802 3.319 1.00 . A A . 42 THR HG1 1 1
7 10689 1 1 8 THR HG21 H 12.364 -4.281 2.570 1.00 . A A . 42 THR HG21 1 1
7 10690 1 1 8 THR HG22 H 13.225 -5.290 3.730 1.00 . A A . 42 THR HG22 1 1
7 10691 1 1 8 THR HG23 H 13.557 -3.560 3.650 1.00 . A A . 42 THR HG23 1 1
7 10692 1 1 8 THR N N 13.789 -6.190 0.201 1.00 . A A . 42 THR N 1 1
7 10693 1 1 8 THR O O 15.747 -4.430 -0.828 1.00 . A A . 42 THR O 1 1
7 10694 1 1 8 THR OG1 O 15.063 -5.883 2.418 1.00 . A A . 42 THR OG1 1 1
7 10695 1 1 9 ARG C C 14.711 -0.355 -0.983 1.00 . A A . 43 ARG C 1 1
7 10696 1 1 9 ARG CA C 15.034 -1.786 -1.396 1.00 . A A . 43 ARG CA 1 1
7 10697 1 1 9 ARG CB C 14.669 -2.011 -2.865 1.00 . A A . 43 ARG CB 1 1
7 10698 1 1 9 ARG CD C 12.930 -1.849 -4.675 1.00 . A A . 43 ARG CD 1 1
7 10699 1 1 9 ARG CG C 13.217 -1.697 -3.188 1.00 . A A . 43 ARG CG 1 1
7 10700 1 1 9 ARG CZ C 12.140 -0.432 -6.529 1.00 . A A . 43 ARG CZ 1 1
7 10701 1 1 9 ARG H H 13.492 -2.412 -0.092 1.00 . A A . 43 ARG H 1 1
7 10702 1 1 9 ARG HA H 16.091 -1.961 -1.261 1.00 . A A . 43 ARG HA 1 1
7 10703 1 1 9 ARG HB2 H 15.296 -1.382 -3.479 1.00 . A A . 43 ARG HB2 1 1
7 10704 1 1 9 ARG HB3 H 14.855 -3.045 -3.116 1.00 . A A . 43 ARG HB3 1 1
7 10705 1 1 9 ARG HD2 H 13.864 -1.997 -5.197 1.00 . A A . 43 ARG HD2 1 1
7 10706 1 1 9 ARG HD3 H 12.296 -2.712 -4.819 1.00 . A A . 43 ARG HD3 1 1
7 10707 1 1 9 ARG HE H 11.882 -0.029 -4.592 1.00 . A A . 43 ARG HE 1 1
7 10708 1 1 9 ARG HG2 H 12.582 -2.375 -2.639 1.00 . A A . 43 ARG HG2 1 1
7 10709 1 1 9 ARG HG3 H 13.004 -0.681 -2.892 1.00 . A A . 43 ARG HG3 1 1
7 10710 1 1 9 ARG HH11 H 13.111 -2.109 -7.111 1.00 . A A . 43 ARG HH11 1 1
7 10711 1 1 9 ARG HH12 H 12.546 -1.094 -8.396 1.00 . A A . 43 ARG HH12 1 1
7 10712 1 1 9 ARG HH21 H 11.138 1.306 -6.281 1.00 . A A . 43 ARG HH21 1 1
7 10713 1 1 9 ARG HH22 H 11.426 0.844 -7.925 1.00 . A A . 43 ARG HH22 1 1
7 10714 1 1 9 ARG N N 14.311 -2.718 -0.537 1.00 . A A . 43 ARG N 1 1
7 10715 1 1 9 ARG NE N 12.261 -0.673 -5.226 1.00 . A A . 43 ARG NE 1 1
7 10716 1 1 9 ARG NH1 N 12.640 -1.281 -7.418 1.00 . A A . 43 ARG NH1 1 1
7 10717 1 1 9 ARG NH2 N 11.517 0.662 -6.946 1.00 . A A . 43 ARG NH2 1 1
7 10718 1 1 9 ARG O O 13.735 -0.121 -0.277 1.00 . A A . 43 ARG O 1 1
7 10719 1 1 10 LYS C C 14.271 2.664 -1.929 1.00 . A A . 44 LYS C 1 1
7 10720 1 1 10 LYS CA C 15.305 1.993 -1.033 1.00 . A A . 44 LYS CA 1 1
7 10721 1 1 10 LYS CB C 16.614 2.777 -1.064 1.00 . A A . 44 LYS CB 1 1
7 10722 1 1 10 LYS CD C 18.303 4.099 0.241 1.00 . A A . 44 LYS CD 1 1
7 10723 1 1 10 LYS CE C 19.460 3.157 0.532 1.00 . A A . 44 LYS CE 1 1
7 10724 1 1 10 LYS CG C 16.970 3.372 0.283 1.00 . A A . 44 LYS CG 1 1
7 10725 1 1 10 LYS H H 16.309 0.370 -1.946 1.00 . A A . 44 LYS H 1 1
7 10726 1 1 10 LYS HA H 14.927 1.999 -0.022 1.00 . A A . 44 LYS HA 1 1
7 10727 1 1 10 LYS HB2 H 17.412 2.115 -1.367 1.00 . A A . 44 LYS HB2 1 1
7 10728 1 1 10 LYS HB3 H 16.530 3.581 -1.780 1.00 . A A . 44 LYS HB3 1 1
7 10729 1 1 10 LYS HD2 H 18.440 4.526 -0.742 1.00 . A A . 44 LYS HD2 1 1
7 10730 1 1 10 LYS HD3 H 18.297 4.887 0.980 1.00 . A A . 44 LYS HD3 1 1
7 10731 1 1 10 LYS HE2 H 19.233 2.594 1.424 1.00 . A A . 44 LYS HE2 1 1
7 10732 1 1 10 LYS HE3 H 19.575 2.479 -0.301 1.00 . A A . 44 LYS HE3 1 1
7 10733 1 1 10 LYS HG2 H 16.195 4.071 0.572 1.00 . A A . 44 LYS HG2 1 1
7 10734 1 1 10 LYS HG3 H 17.025 2.573 1.007 1.00 . A A . 44 LYS HG3 1 1
7 10735 1 1 10 LYS HZ1 H 20.904 4.548 -0.054 1.00 . A A . 44 LYS HZ1 1 1
7 10736 1 1 10 LYS HZ2 H 20.700 4.438 1.622 1.00 . A A . 44 LYS HZ2 1 1
7 10737 1 1 10 LYS HZ3 H 21.532 3.224 0.789 1.00 . A A . 44 LYS HZ3 1 1
7 10738 1 1 10 LYS N N 15.532 0.602 -1.400 1.00 . A A . 44 LYS N 1 1
7 10739 1 1 10 LYS NZ N 20.739 3.893 0.737 1.00 . A A . 44 LYS NZ 1 1
7 10740 1 1 10 LYS O O 14.253 2.473 -3.145 1.00 . A A . 44 LYS O 1 1
7 10741 1 1 11 LEU C C 12.931 5.346 -2.803 1.00 . A A . 45 LEU C 1 1
7 10742 1 1 11 LEU CA C 12.358 4.186 -1.992 1.00 . A A . 45 LEU CA 1 1
7 10743 1 1 11 LEU CB C 11.349 4.718 -0.967 1.00 . A A . 45 LEU CB 1 1
7 10744 1 1 11 LEU CD1 C 9.540 4.289 -2.674 1.00 . A A . 45 LEU CD1 1 1
7 10745 1 1 11 LEU CD2 C 8.947 5.172 -0.420 1.00 . A A . 45 LEU CD2 1 1
7 10746 1 1 11 LEU CG C 9.992 5.172 -1.523 1.00 . A A . 45 LEU CG 1 1
7 10747 1 1 11 LEU H H 13.494 3.558 -0.327 1.00 . A A . 45 LEU H 1 1
7 10748 1 1 11 LEU HA H 11.860 3.500 -2.659 1.00 . A A . 45 LEU HA 1 1
7 10749 1 1 11 LEU HB2 H 11.174 3.945 -0.235 1.00 . A A . 45 LEU HB2 1 1
7 10750 1 1 11 LEU HB3 H 11.802 5.560 -0.464 1.00 . A A . 45 LEU HB3 1 1
7 10751 1 1 11 LEU HD11 H 9.964 3.304 -2.561 1.00 . A A . 45 LEU HD11 1 1
7 10752 1 1 11 LEU HD12 H 8.462 4.219 -2.671 1.00 . A A . 45 LEU HD12 1 1
7 10753 1 1 11 LEU HD13 H 9.869 4.719 -3.607 1.00 . A A . 45 LEU HD13 1 1
7 10754 1 1 11 LEU HD21 H 9.032 4.261 0.153 1.00 . A A . 45 LEU HD21 1 1
7 10755 1 1 11 LEU HD22 H 9.105 6.020 0.229 1.00 . A A . 45 LEU HD22 1 1
7 10756 1 1 11 LEU HD23 H 7.962 5.230 -0.857 1.00 . A A . 45 LEU HD23 1 1
7 10757 1 1 11 LEU HG H 10.083 6.183 -1.894 1.00 . A A . 45 LEU HG 1 1
7 10758 1 1 11 LEU N N 13.413 3.458 -1.298 1.00 . A A . 45 LEU N 1 1
7 10759 1 1 11 LEU O O 13.841 6.041 -2.348 1.00 . A A . 45 LEU O 1 1
7 10760 1 1 12 THR C C 12.087 7.931 -4.554 1.00 . A A . 46 THR C 1 1
7 10761 1 1 12 THR CA C 12.849 6.644 -4.861 1.00 . A A . 46 THR CA 1 1
7 10762 1 1 12 THR CB C 12.669 6.279 -6.339 1.00 . A A . 46 THR CB 1 1
7 10763 1 1 12 THR CG2 C 12.980 4.828 -6.647 1.00 . A A . 46 THR CG2 1 1
7 10764 1 1 12 THR H H 11.664 4.977 -4.309 1.00 . A A . 46 THR H 1 1
7 10765 1 1 12 THR HA H 13.898 6.805 -4.663 1.00 . A A . 46 THR HA 1 1
7 10766 1 1 12 THR HB H 13.336 6.890 -6.930 1.00 . A A . 46 THR HB 1 1
7 10767 1 1 12 THR HG1 H 10.765 5.831 -6.471 1.00 . A A . 46 THR HG1 1 1
7 10768 1 1 12 THR HG21 H 12.549 4.196 -5.886 1.00 . A A . 46 THR HG21 1 1
7 10769 1 1 12 THR HG22 H 12.562 4.567 -7.609 1.00 . A A . 46 THR HG22 1 1
7 10770 1 1 12 THR HG23 H 14.050 4.686 -6.670 1.00 . A A . 46 THR HG23 1 1
7 10771 1 1 12 THR N N 12.390 5.559 -4.000 1.00 . A A . 46 THR N 1 1
7 10772 1 1 12 THR O O 10.961 7.889 -4.058 1.00 . A A . 46 THR O 1 1
7 10773 1 1 12 THR OG1 O 11.340 6.539 -6.764 1.00 . A A . 46 THR OG1 1 1
7 10774 1 1 13 PRO C C 10.747 10.541 -5.376 1.00 . A A . 47 PRO C 1 1
7 10775 1 1 13 PRO CA C 12.052 10.392 -4.605 1.00 . A A . 47 PRO CA 1 1
7 10776 1 1 13 PRO CB C 13.089 11.410 -5.098 1.00 . A A . 47 PRO CB 1 1
7 10777 1 1 13 PRO CD C 14.024 9.241 -5.447 1.00 . A A . 47 PRO CD 1 1
7 10778 1 1 13 PRO CG C 13.995 10.637 -5.996 1.00 . A A . 47 PRO CG 1 1
7 10779 1 1 13 PRO HA H 11.862 10.546 -3.552 1.00 . A A . 47 PRO HA 1 1
7 10780 1 1 13 PRO HB2 H 12.590 12.206 -5.630 1.00 . A A . 47 PRO HB2 1 1
7 10781 1 1 13 PRO HB3 H 13.626 11.817 -4.253 1.00 . A A . 47 PRO HB3 1 1
7 10782 1 1 13 PRO HD2 H 14.174 8.524 -6.241 1.00 . A A . 47 PRO HD2 1 1
7 10783 1 1 13 PRO HD3 H 14.795 9.145 -4.698 1.00 . A A . 47 PRO HD3 1 1
7 10784 1 1 13 PRO HG2 H 13.601 10.638 -7.002 1.00 . A A . 47 PRO HG2 1 1
7 10785 1 1 13 PRO HG3 H 14.984 11.069 -5.979 1.00 . A A . 47 PRO HG3 1 1
7 10786 1 1 13 PRO N N 12.688 9.095 -4.850 1.00 . A A . 47 PRO N 1 1
7 10787 1 1 13 PRO O O 9.758 11.050 -4.851 1.00 . A A . 47 PRO O 1 1
7 10788 1 1 14 GLU C C 8.424 9.348 -6.853 1.00 . A A . 48 GLU C 1 1
7 10789 1 1 14 GLU CA C 9.561 10.158 -7.465 1.00 . A A . 48 GLU CA 1 1
7 10790 1 1 14 GLU CB C 9.871 9.645 -8.872 1.00 . A A . 48 GLU CB 1 1
7 10791 1 1 14 GLU CD C 10.092 10.697 -11.159 1.00 . A A . 48 GLU CD 1 1
7 10792 1 1 14 GLU CG C 9.184 10.436 -9.973 1.00 . A A . 48 GLU CG 1 1
7 10793 1 1 14 GLU H H 11.567 9.683 -6.986 1.00 . A A . 48 GLU H 1 1
7 10794 1 1 14 GLU HA H 9.258 11.193 -7.526 1.00 . A A . 48 GLU HA 1 1
7 10795 1 1 14 GLU HB2 H 10.937 9.694 -9.035 1.00 . A A . 48 GLU HB2 1 1
7 10796 1 1 14 GLU HB3 H 9.552 8.615 -8.947 1.00 . A A . 48 GLU HB3 1 1
7 10797 1 1 14 GLU HG2 H 8.323 9.881 -10.316 1.00 . A A . 48 GLU HG2 1 1
7 10798 1 1 14 GLU HG3 H 8.863 11.386 -9.570 1.00 . A A . 48 GLU HG3 1 1
7 10799 1 1 14 GLU N N 10.749 10.084 -6.625 1.00 . A A . 48 GLU N 1 1
7 10800 1 1 14 GLU O O 7.281 9.806 -6.796 1.00 . A A . 48 GLU O 1 1
7 10801 1 1 14 GLU OE1 O 11.321 10.791 -10.956 1.00 . A A . 48 GLU OE1 1 1
7 10802 1 1 14 GLU OE2 O 9.576 10.806 -12.291 1.00 . A A . 48 GLU OE2 1 1
7 10803 1 1 15 GLU C C 7.135 7.928 -4.553 1.00 . A A . 49 GLU C 1 1
7 10804 1 1 15 GLU CA C 7.750 7.274 -5.780 1.00 . A A . 49 GLU CA 1 1
7 10805 1 1 15 GLU CB C 8.366 5.927 -5.409 1.00 . A A . 49 GLU CB 1 1
7 10806 1 1 15 GLU CD C 9.349 3.824 -6.406 1.00 . A A . 49 GLU CD 1 1
7 10807 1 1 15 GLU CG C 8.301 4.912 -6.538 1.00 . A A . 49 GLU CG 1 1
7 10808 1 1 15 GLU H H 9.675 7.833 -6.461 1.00 . A A . 49 GLU H 1 1
7 10809 1 1 15 GLU HA H 6.974 7.108 -6.504 1.00 . A A . 49 GLU HA 1 1
7 10810 1 1 15 GLU HB2 H 9.402 6.077 -5.143 1.00 . A A . 49 GLU HB2 1 1
7 10811 1 1 15 GLU HB3 H 7.839 5.523 -4.558 1.00 . A A . 49 GLU HB3 1 1
7 10812 1 1 15 GLU HG2 H 7.323 4.453 -6.535 1.00 . A A . 49 GLU HG2 1 1
7 10813 1 1 15 GLU HG3 H 8.450 5.429 -7.477 1.00 . A A . 49 GLU HG3 1 1
7 10814 1 1 15 GLU N N 8.746 8.143 -6.390 1.00 . A A . 49 GLU N 1 1
7 10815 1 1 15 GLU O O 5.939 7.793 -4.298 1.00 . A A . 49 GLU O 1 1
7 10816 1 1 15 GLU OE1 O 10.338 4.039 -5.674 1.00 . A A . 49 GLU OE1 1 1
7 10817 1 1 15 GLU OE2 O 9.179 2.757 -7.033 1.00 . A A . 49 GLU OE2 1 1
7 10818 1 1 16 ARG C C 6.676 10.569 -2.969 1.00 . A A . 50 ARG C 1 1
7 10819 1 1 16 ARG CA C 7.481 9.327 -2.601 1.00 . A A . 50 ARG CA 1 1
7 10820 1 1 16 ARG CB C 8.660 9.708 -1.705 1.00 . A A . 50 ARG CB 1 1
7 10821 1 1 16 ARG CD C 9.608 9.688 0.616 1.00 . A A . 50 ARG CD 1 1
7 10822 1 1 16 ARG CG C 8.597 9.070 -0.329 1.00 . A A . 50 ARG CG 1 1
7 10823 1 1 16 ARG CZ C 10.228 8.712 2.798 1.00 . A A . 50 ARG CZ 1 1
7 10824 1 1 16 ARG H H 8.899 8.725 -4.053 1.00 . A A . 50 ARG H 1 1
7 10825 1 1 16 ARG HA H 6.840 8.644 -2.065 1.00 . A A . 50 ARG HA 1 1
7 10826 1 1 16 ARG HB2 H 9.577 9.395 -2.182 1.00 . A A . 50 ARG HB2 1 1
7 10827 1 1 16 ARG HB3 H 8.675 10.780 -1.581 1.00 . A A . 50 ARG HB3 1 1
7 10828 1 1 16 ARG HD2 H 10.370 10.185 0.034 1.00 . A A . 50 ARG HD2 1 1
7 10829 1 1 16 ARG HD3 H 9.104 10.410 1.237 1.00 . A A . 50 ARG HD3 1 1
7 10830 1 1 16 ARG HE H 10.700 7.937 1.019 1.00 . A A . 50 ARG HE 1 1
7 10831 1 1 16 ARG HG2 H 7.606 9.211 0.078 1.00 . A A . 50 ARG HG2 1 1
7 10832 1 1 16 ARG HG3 H 8.802 8.013 -0.422 1.00 . A A . 50 ARG HG3 1 1
7 10833 1 1 16 ARG HH11 H 9.189 10.441 2.948 1.00 . A A . 50 ARG HH11 1 1
7 10834 1 1 16 ARG HH12 H 9.632 9.712 4.451 1.00 . A A . 50 ARG HH12 1 1
7 10835 1 1 16 ARG HH21 H 11.266 6.994 2.996 1.00 . A A . 50 ARG HH21 1 1
7 10836 1 1 16 ARG HH22 H 10.811 7.759 4.481 1.00 . A A . 50 ARG HH22 1 1
7 10837 1 1 16 ARG N N 7.955 8.648 -3.797 1.00 . A A . 50 ARG N 1 1
7 10838 1 1 16 ARG NE N 10.242 8.682 1.466 1.00 . A A . 50 ARG NE 1 1
7 10839 1 1 16 ARG NH1 N 9.634 9.704 3.451 1.00 . A A . 50 ARG NH1 1 1
7 10840 1 1 16 ARG NH2 N 10.816 7.742 3.481 1.00 . A A . 50 ARG NH2 1 1
7 10841 1 1 16 ARG O O 5.762 10.964 -2.245 1.00 . A A . 50 ARG O 1 1
7 10842 1 1 17 SER C C 4.869 12.054 -4.877 1.00 . A A . 51 SER C 1 1
7 10843 1 1 17 SER CA C 6.325 12.369 -4.563 1.00 . A A . 51 SER CA 1 1
7 10844 1 1 17 SER CB C 7.015 12.941 -5.803 1.00 . A A . 51 SER CB 1 1
7 10845 1 1 17 SER H H 7.755 10.812 -4.635 1.00 . A A . 51 SER H 1 1
7 10846 1 1 17 SER HA H 6.357 13.100 -3.774 1.00 . A A . 51 SER HA 1 1
7 10847 1 1 17 SER HB2 H 6.867 12.271 -6.636 1.00 . A A . 51 SER HB2 1 1
7 10848 1 1 17 SER HB3 H 6.588 13.906 -6.036 1.00 . A A . 51 SER HB3 1 1
7 10849 1 1 17 SER HG H 8.694 13.940 -5.946 1.00 . A A . 51 SER HG 1 1
7 10850 1 1 17 SER N N 7.020 11.176 -4.099 1.00 . A A . 51 SER N 1 1
7 10851 1 1 17 SER O O 3.954 12.656 -4.312 1.00 . A A . 51 SER O 1 1
7 10852 1 1 17 SER OG O 8.406 13.098 -5.585 1.00 . A A . 51 SER OG 1 1
7 10853 1 1 18 ALA C C 2.594 10.046 -4.997 1.00 . A A . 52 ALA C 1 1
7 10854 1 1 18 ALA CA C 3.312 10.709 -6.157 1.00 . A A . 52 ALA CA 1 1
7 10855 1 1 18 ALA CB C 3.339 9.787 -7.359 1.00 . A A . 52 ALA CB 1 1
7 10856 1 1 18 ALA H H 5.430 10.659 -6.188 1.00 . A A . 52 ALA H 1 1
7 10857 1 1 18 ALA HA H 2.772 11.602 -6.432 1.00 . A A . 52 ALA HA 1 1
7 10858 1 1 18 ALA HB1 H 4.360 9.641 -7.664 1.00 . A A . 52 ALA HB1 1 1
7 10859 1 1 18 ALA HB2 H 2.898 8.835 -7.095 1.00 . A A . 52 ALA HB2 1 1
7 10860 1 1 18 ALA HB3 H 2.781 10.232 -8.169 1.00 . A A . 52 ALA HB3 1 1
7 10861 1 1 18 ALA N N 4.660 11.105 -5.777 1.00 . A A . 52 ALA N 1 1
7 10862 1 1 18 ALA O O 1.429 10.317 -4.753 1.00 . A A . 52 ALA O 1 1
7 10863 1 1 19 VAL C C 2.088 9.500 -2.170 1.00 . A A . 53 VAL C 1 1
7 10864 1 1 19 VAL CA C 2.706 8.492 -3.135 1.00 . A A . 53 VAL CA 1 1
7 10865 1 1 19 VAL CB C 3.749 7.619 -2.397 1.00 . A A . 53 VAL CB 1 1
7 10866 1 1 19 VAL CG1 C 3.316 7.321 -0.967 1.00 . A A . 53 VAL CG1 1 1
7 10867 1 1 19 VAL CG2 C 3.982 6.324 -3.158 1.00 . A A . 53 VAL CG2 1 1
7 10868 1 1 19 VAL H H 4.230 8.999 -4.523 1.00 . A A . 53 VAL H 1 1
7 10869 1 1 19 VAL HA H 1.923 7.847 -3.501 1.00 . A A . 53 VAL HA 1 1
7 10870 1 1 19 VAL HB H 4.682 8.160 -2.361 1.00 . A A . 53 VAL HB 1 1
7 10871 1 1 19 VAL N N 3.297 9.177 -4.280 1.00 . A A . 53 VAL N 1 1
7 10872 1 1 19 VAL O O 0.976 9.305 -1.679 1.00 . A A . 53 VAL O 1 1
7 10873 1 1 20 GLU C C 1.119 12.337 -1.633 1.00 . A A . 54 GLU C 1 1
7 10874 1 1 20 GLU CA C 2.326 11.627 -1.020 1.00 . A A . 54 GLU CA 1 1
7 10875 1 1 20 GLU CB C 3.452 12.625 -0.702 1.00 . A A . 54 GLU CB 1 1
7 10876 1 1 20 GLU CD C 4.604 14.801 -1.277 1.00 . A A . 54 GLU CD 1 1
7 10877 1 1 20 GLU CG C 3.375 13.936 -1.474 1.00 . A A . 54 GLU CG 1 1
7 10878 1 1 20 GLU H H 3.686 10.685 -2.344 1.00 . A A . 54 GLU H 1 1
7 10879 1 1 20 GLU HA H 2.012 11.151 -0.105 1.00 . A A . 54 GLU HA 1 1
7 10880 1 1 20 GLU HB2 H 3.422 12.855 0.352 1.00 . A A . 54 GLU HB2 1 1
7 10881 1 1 20 GLU HB3 H 4.400 12.157 -0.929 1.00 . A A . 54 GLU HB3 1 1
7 10882 1 1 20 GLU HG2 H 3.275 13.716 -2.524 1.00 . A A . 54 GLU HG2 1 1
7 10883 1 1 20 GLU HG3 H 2.509 14.485 -1.138 1.00 . A A . 54 GLU HG3 1 1
7 10884 1 1 20 GLU N N 2.810 10.584 -1.914 1.00 . A A . 54 GLU N 1 1
7 10885 1 1 20 GLU O O 0.121 12.582 -0.958 1.00 . A A . 54 GLU O 1 1
7 10886 1 1 20 GLU OE1 O 5.192 14.756 -0.175 1.00 . A A . 54 GLU OE1 1 1
7 10887 1 1 20 GLU OE2 O 4.978 15.525 -2.223 1.00 . A A . 54 GLU OE2 1 1
7 10888 1 1 21 ASN C C -1.089 12.439 -3.737 1.00 . A A . 55 ASN C 1 1
7 10889 1 1 21 ASN CA C 0.146 13.330 -3.639 1.00 . A A . 55 ASN CA 1 1
7 10890 1 1 21 ASN CB C 0.617 13.714 -5.045 1.00 . A A . 55 ASN CB 1 1
7 10891 1 1 21 ASN CG C 1.805 14.653 -5.022 1.00 . A A . 55 ASN CG 1 1
7 10892 1 1 21 ASN H H 2.048 12.426 -3.399 1.00 . A A . 55 ASN H 1 1
7 10893 1 1 21 ASN HA H -0.109 14.228 -3.095 1.00 . A A . 55 ASN HA 1 1
7 10894 1 1 21 ASN HB2 H 0.902 12.817 -5.580 1.00 . A A . 55 ASN HB2 1 1
7 10895 1 1 21 ASN HB3 H -0.193 14.199 -5.570 1.00 . A A . 55 ASN HB3 1 1
7 10896 1 1 21 ASN HD21 H 2.697 13.598 -6.453 1.00 . A A . 55 ASN HD21 1 1
7 10897 1 1 21 ASN HD22 H 3.574 14.970 -5.876 1.00 . A A . 55 ASN HD22 1 1
7 10898 1 1 21 ASN N N 1.224 12.655 -2.919 1.00 . A A . 55 ASN N 1 1
7 10899 1 1 21 ASN ND2 N 2.792 14.379 -5.868 1.00 . A A . 55 ASN ND2 1 1
7 10900 1 1 21 ASN O O -2.222 12.920 -3.772 1.00 . A A . 55 ASN O 1 1
7 10901 1 1 21 ASN OD1 O 1.839 15.614 -4.252 1.00 . A A . 55 ASN OD1 1 1
7 10902 1 1 22 TYR C C -2.640 10.013 -2.553 1.00 . A A . 56 TYR C 1 1
7 10903 1 1 22 TYR CA C -1.912 10.147 -3.887 1.00 . A A . 56 TYR CA 1 1
7 10904 1 1 22 TYR CB C -1.305 8.805 -4.333 1.00 . A A . 56 TYR CB 1 1
7 10905 1 1 22 TYR CD1 C -3.407 7.428 -4.129 1.00 . A A . 56 TYR CD1 1 1
7 10906 1 1 22 TYR CD2 C -1.405 6.575 -3.149 1.00 . A A . 56 TYR CD2 1 1
7 10907 1 1 22 TYR CE1 C -4.097 6.312 -3.699 1.00 . A A . 56 TYR CE1 1 1
7 10908 1 1 22 TYR CE2 C -2.090 5.459 -2.715 1.00 . A A . 56 TYR CE2 1 1
7 10909 1 1 22 TYR CG C -2.054 7.579 -3.863 1.00 . A A . 56 TYR CG 1 1
7 10910 1 1 22 TYR CZ C -3.434 5.332 -2.991 1.00 . A A . 56 TYR CZ 1 1
7 10911 1 1 22 TYR H H 0.077 10.825 -3.754 1.00 . A A . 56 TYR H 1 1
7 10912 1 1 22 TYR HA H -2.612 10.485 -4.636 1.00 . A A . 56 TYR HA 1 1
7 10913 1 1 22 TYR HB2 H -1.280 8.776 -5.412 1.00 . A A . 56 TYR HB2 1 1
7 10914 1 1 22 TYR HB3 H -0.293 8.738 -3.957 1.00 . A A . 56 TYR HB3 1 1
7 10915 1 1 22 TYR HD1 H -0.349 6.671 -2.936 1.00 . A A . 56 TYR HD1 1 1
7 10916 1 1 22 TYR HD2 H -3.921 8.196 -4.685 1.00 . A A . 56 TYR HD2 1 1
7 10917 1 1 22 TYR HE1 H -1.572 4.689 -2.162 1.00 . A A . 56 TYR HE1 1 1
7 10918 1 1 22 TYR HE2 H -5.151 6.209 -3.919 1.00 . A A . 56 TYR HE2 1 1
7 10919 1 1 22 TYR HH H -5.014 4.474 -2.318 1.00 . A A . 56 TYR HH 1 1
7 10920 1 1 22 TYR N N -0.850 11.135 -3.785 1.00 . A A . 56 TYR N 1 1
7 10921 1 1 22 TYR O O -3.871 10.040 -2.495 1.00 . A A . 56 TYR O 1 1
7 10922 1 1 22 TYR OH O -4.117 4.226 -2.552 1.00 . A A . 56 TYR OH 1 1
7 10923 1 1 23 LEU C C -3.056 11.072 0.301 1.00 . A A . 57 LEU C 1 1
7 10924 1 1 23 LEU CA C -2.430 9.754 -0.146 1.00 . A A . 57 LEU CA 1 1
7 10925 1 1 23 LEU CB C -1.343 9.326 0.838 1.00 . A A . 57 LEU CB 1 1
7 10926 1 1 23 LEU CD1 C 0.690 7.865 1.004 1.00 . A A . 57 LEU CD1 1 1
7 10927 1 1 23 LEU CD2 C -1.592 6.883 1.327 1.00 . A A . 57 LEU CD2 1 1
7 10928 1 1 23 LEU CG C -0.771 7.930 0.588 1.00 . A A . 57 LEU CG 1 1
7 10929 1 1 23 LEU H H -0.894 9.877 -1.592 1.00 . A A . 57 LEU H 1 1
7 10930 1 1 23 LEU HA H -3.199 8.993 -0.177 1.00 . A A . 57 LEU HA 1 1
7 10931 1 1 23 LEU HB2 H -0.534 10.041 0.784 1.00 . A A . 57 LEU HB2 1 1
7 10932 1 1 23 LEU HB3 H -1.756 9.348 1.835 1.00 . A A . 57 LEU HB3 1 1
7 10933 1 1 23 LEU HD11 H 0.852 8.515 1.851 1.00 . A A . 57 LEU HD11 1 1
7 10934 1 1 23 LEU HD12 H 0.944 6.852 1.272 1.00 . A A . 57 LEU HD12 1 1
7 10935 1 1 23 LEU HD13 H 1.312 8.185 0.180 1.00 . A A . 57 LEU HD13 1 1
7 10936 1 1 23 LEU HD21 H -2.292 7.374 1.988 1.00 . A A . 57 LEU HD21 1 1
7 10937 1 1 23 LEU HD22 H -2.136 6.282 0.612 1.00 . A A . 57 LEU HD22 1 1
7 10938 1 1 23 LEU HD23 H -0.937 6.251 1.903 1.00 . A A . 57 LEU HD23 1 1
7 10939 1 1 23 LEU HG H -0.824 7.711 -0.470 1.00 . A A . 57 LEU HG 1 1
7 10940 1 1 23 LEU N N -1.868 9.881 -1.482 1.00 . A A . 57 LEU N 1 1
7 10941 1 1 23 LEU O O -4.040 11.083 1.041 1.00 . A A . 57 LEU O 1 1
7 10942 1 1 24 GLU C C -4.362 13.729 -0.459 1.00 . A A . 58 GLU C 1 1
7 10943 1 1 24 GLU CA C -3.002 13.504 0.186 1.00 . A A . 58 GLU CA 1 1
7 10944 1 1 24 GLU CB C -2.027 14.599 -0.253 1.00 . A A . 58 GLU CB 1 1
7 10945 1 1 24 GLU CD C 0.274 15.277 0.540 1.00 . A A . 58 GLU CD 1 1
7 10946 1 1 24 GLU CG C -1.197 15.165 0.888 1.00 . A A . 58 GLU CG 1 1
7 10947 1 1 24 GLU H H -1.710 12.114 -0.755 1.00 . A A . 58 GLU H 1 1
7 10948 1 1 24 GLU HA H -3.117 13.542 1.256 1.00 . A A . 58 GLU HA 1 1
7 10949 1 1 24 GLU HB2 H -1.355 14.191 -0.992 1.00 . A A . 58 GLU HB2 1 1
7 10950 1 1 24 GLU HB3 H -2.587 15.408 -0.697 1.00 . A A . 58 GLU HB3 1 1
7 10951 1 1 24 GLU HG2 H -1.569 16.150 1.131 1.00 . A A . 58 GLU HG2 1 1
7 10952 1 1 24 GLU HG3 H -1.302 14.520 1.748 1.00 . A A . 58 GLU HG3 1 1
7 10953 1 1 24 GLU N N -2.487 12.184 -0.162 1.00 . A A . 58 GLU N 1 1
7 10954 1 1 24 GLU O O -5.319 14.126 0.204 1.00 . A A . 58 GLU O 1 1
7 10955 1 1 24 GLU OE1 O 0.588 15.480 -0.651 1.00 . A A . 58 GLU OE1 1 1
7 10956 1 1 24 GLU OE2 O 1.112 15.160 1.460 1.00 . A A . 58 GLU OE2 1 1
7 10957 1 1 25 SER C C -6.728 12.629 -1.952 1.00 . A A . 59 SER C 1 1
7 10958 1 1 25 SER CA C -5.690 13.607 -2.488 1.00 . A A . 59 SER CA 1 1
7 10959 1 1 25 SER CB C -5.466 13.369 -3.983 1.00 . A A . 59 SER CB 1 1
7 10960 1 1 25 SER H H -3.644 13.128 -2.222 1.00 . A A . 59 SER H 1 1
7 10961 1 1 25 SER HA H -6.046 14.615 -2.337 1.00 . A A . 59 SER HA 1 1
7 10962 1 1 25 SER HB2 H -4.626 13.959 -4.317 1.00 . A A . 59 SER HB2 1 1
7 10963 1 1 25 SER HB3 H -5.260 12.323 -4.152 1.00 . A A . 59 SER HB3 1 1
7 10964 1 1 25 SER HG H -6.524 14.650 -5.021 1.00 . A A . 59 SER HG 1 1
7 10965 1 1 25 SER N N -4.442 13.453 -1.754 1.00 . A A . 59 SER N 1 1
7 10966 1 1 25 SER O O -7.925 12.914 -1.943 1.00 . A A . 59 SER O 1 1
7 10967 1 1 25 SER OG O -6.609 13.737 -4.734 1.00 . A A . 59 SER OG 1 1
7 10968 1 1 26 LEU C C -8.033 11.004 0.131 1.00 . A A . 60 LEU C 1 1
7 10969 1 1 26 LEU CA C -7.111 10.439 -0.945 1.00 . A A . 60 LEU CA 1 1
7 10970 1 1 26 LEU CB C -6.256 9.315 -0.359 1.00 . A A . 60 LEU CB 1 1
7 10971 1 1 26 LEU CD1 C -5.183 7.069 -0.614 1.00 . A A . 60 LEU CD1 1 1
7 10972 1 1 26 LEU CD2 C -7.576 7.396 -1.279 1.00 . A A . 60 LEU CD2 1 1
7 10973 1 1 26 LEU CG C -6.199 8.040 -1.196 1.00 . A A . 60 LEU CG 1 1
7 10974 1 1 26 LEU H H -5.280 11.315 -1.532 1.00 . A A . 60 LEU H 1 1
7 10975 1 1 26 LEU HA H -7.712 10.043 -1.745 1.00 . A A . 60 LEU HA 1 1
7 10976 1 1 26 LEU HB2 H -5.247 9.686 -0.241 1.00 . A A . 60 LEU HB2 1 1
7 10977 1 1 26 LEU HB3 H -6.641 9.061 0.616 1.00 . A A . 60 LEU HB3 1 1
7 10978 1 1 26 LEU HD11 H -4.799 7.463 0.316 1.00 . A A . 60 LEU HD11 1 1
7 10979 1 1 26 LEU HD12 H -5.658 6.117 -0.431 1.00 . A A . 60 LEU HD12 1 1
7 10980 1 1 26 LEU HD13 H -4.370 6.938 -1.312 1.00 . A A . 60 LEU HD13 1 1
7 10981 1 1 26 LEU HD21 H -8.334 8.145 -1.104 1.00 . A A . 60 LEU HD21 1 1
7 10982 1 1 26 LEU HD22 H -7.714 6.965 -2.259 1.00 . A A . 60 LEU HD22 1 1
7 10983 1 1 26 LEU HD23 H -7.656 6.622 -0.529 1.00 . A A . 60 LEU HD23 1 1
7 10984 1 1 26 LEU HG H -5.885 8.290 -2.199 1.00 . A A . 60 LEU HG 1 1
7 10985 1 1 26 LEU N N -6.248 11.475 -1.498 1.00 . A A . 60 LEU N 1 1
7 10986 1 1 26 LEU O O -9.257 10.929 0.021 1.00 . A A . 60 LEU O 1 1
7 10987 1 1 27 THR C C -9.123 13.242 1.779 1.00 . A A . 61 THR C 1 1
7 10988 1 1 27 THR CA C -8.185 12.146 2.274 1.00 . A A . 61 THR CA 1 1
7 10989 1 1 27 THR CB C -7.233 12.712 3.329 1.00 . A A . 61 THR CB 1 1
7 10990 1 1 27 THR CG2 C -6.758 11.675 4.323 1.00 . A A . 61 THR CG2 1 1
7 10991 1 1 27 THR H H -6.452 11.589 1.192 1.00 . A A . 61 THR H 1 1
7 10992 1 1 27 THR HA H -8.776 11.360 2.720 1.00 . A A . 61 THR HA 1 1
7 10993 1 1 27 THR HB H -7.743 13.489 3.879 1.00 . A A . 61 THR HB 1 1
7 10994 1 1 27 THR HG1 H -5.504 13.628 3.394 1.00 . A A . 61 THR HG1 1 1
7 10995 1 1 27 THR HG21 H -7.596 11.078 4.651 1.00 . A A . 61 THR HG21 1 1
7 10996 1 1 27 THR HG22 H -6.024 11.036 3.854 1.00 . A A . 61 THR HG22 1 1
7 10997 1 1 27 THR HG23 H -6.313 12.169 5.174 1.00 . A A . 61 THR HG23 1 1
7 10998 1 1 27 THR N N -7.431 11.566 1.169 1.00 . A A . 61 THR N 1 1
7 10999 1 1 27 THR O O -10.211 13.435 2.324 1.00 . A A . 61 THR O 1 1
7 11000 1 1 27 THR OG1 O -6.087 13.278 2.718 1.00 . A A . 61 THR OG1 1 1
7 11001 1 1 28 GLN C C -10.754 14.480 -0.492 1.00 . A A . 62 GLN C 1 1
7 11002 1 1 28 GLN CA C -9.501 15.033 0.177 1.00 . A A . 62 GLN CA 1 1
7 11003 1 1 28 GLN CB C -8.680 15.835 -0.835 1.00 . A A . 62 GLN CB 1 1
7 11004 1 1 28 GLN CD C -9.603 17.114 -2.809 1.00 . A A . 62 GLN CD 1 1
7 11005 1 1 28 GLN CG C -9.371 17.102 -1.311 1.00 . A A . 62 GLN CG 1 1
7 11006 1 1 28 GLN H H -7.822 13.757 0.352 1.00 . A A . 62 GLN H 1 1
7 11007 1 1 28 GLN HA H -9.798 15.686 0.984 1.00 . A A . 62 GLN HA 1 1
7 11008 1 1 28 GLN HB2 H -7.740 16.113 -0.379 1.00 . A A . 62 GLN HB2 1 1
7 11009 1 1 28 GLN HB3 H -8.483 15.212 -1.694 1.00 . A A . 62 GLN HB3 1 1
7 11010 1 1 28 GLN HE21 H -11.024 15.736 -2.627 1.00 . A A . 62 GLN HE21 1 1
7 11011 1 1 28 GLN HE22 H -10.710 16.282 -4.235 1.00 . A A . 62 GLN HE22 1 1
7 11012 1 1 28 GLN HG2 H -10.327 17.183 -0.815 1.00 . A A . 62 GLN HG2 1 1
7 11013 1 1 28 GLN HG3 H -8.757 17.952 -1.049 1.00 . A A . 62 GLN HG3 1 1
7 11014 1 1 28 GLN N N -8.698 13.958 0.745 1.00 . A A . 62 GLN N 1 1
7 11015 1 1 28 GLN NE2 N -10.540 16.295 -3.271 1.00 . A A . 62 GLN NE2 1 1
7 11016 1 1 28 GLN O O -11.815 15.104 -0.462 1.00 . A A . 62 GLN O 1 1
7 11017 1 1 28 GLN OE1 O -8.945 17.851 -3.545 1.00 . A A . 62 GLN OE1 1 1
7 11018 1 1 29 VAL C C -12.720 12.057 -0.768 1.00 . A A . 63 VAL C 1 1
7 11019 1 1 29 VAL CA C -11.744 12.662 -1.772 1.00 . A A . 63 VAL CA 1 1
7 11020 1 1 29 VAL CB C -11.263 11.558 -2.735 1.00 . A A . 63 VAL CB 1 1
7 11021 1 1 29 VAL CG1 C -12.420 11.042 -3.576 1.00 . A A . 63 VAL CG1 1 1
7 11022 1 1 29 VAL CG2 C -10.136 12.073 -3.620 1.00 . A A . 63 VAL CG2 1 1
7 11023 1 1 29 VAL H H -9.752 12.855 -1.084 1.00 . A A . 63 VAL H 1 1
7 11024 1 1 29 VAL HA H -12.259 13.415 -2.351 1.00 . A A . 63 VAL HA 1 1
7 11025 1 1 29 VAL HB H -10.882 10.737 -2.145 1.00 . A A . 63 VAL HB 1 1
7 11026 1 1 29 VAL N N -10.624 13.303 -1.095 1.00 . A A . 63 VAL N 1 1
7 11027 1 1 29 VAL O O -12.732 10.845 -0.551 1.00 . A A . 63 VAL O 1 1
7 11028 1 1 30 LEU C C -15.879 12.249 0.175 1.00 . A A . 64 LEU C 1 1
7 11029 1 1 30 LEU CA C -14.516 12.459 0.824 1.00 . A A . 64 LEU CA 1 1
7 11030 1 1 30 LEU CB C -14.631 13.474 1.963 1.00 . A A . 64 LEU CB 1 1
7 11031 1 1 30 LEU CD1 C -13.303 14.666 3.723 1.00 . A A . 64 LEU CD1 1 1
7 11032 1 1 30 LEU CD2 C -14.079 12.322 4.118 1.00 . A A . 64 LEU CD2 1 1
7 11033 1 1 30 LEU CG C -13.597 13.320 3.077 1.00 . A A . 64 LEU CG 1 1
7 11034 1 1 30 LEU H H -13.478 13.863 -0.372 1.00 . A A . 64 LEU H 1 1
7 11035 1 1 30 LEU HA H -14.173 11.518 1.227 1.00 . A A . 64 LEU HA 1 1
7 11036 1 1 30 LEU HB2 H -14.536 14.466 1.544 1.00 . A A . 64 LEU HB2 1 1
7 11037 1 1 30 LEU HB3 H -15.615 13.381 2.400 1.00 . A A . 64 LEU HB3 1 1
7 11038 1 1 30 LEU HD11 H -13.543 15.458 3.030 1.00 . A A . 64 LEU HD11 1 1
7 11039 1 1 30 LEU HD12 H -13.901 14.775 4.616 1.00 . A A . 64 LEU HD12 1 1
7 11040 1 1 30 LEU HD13 H -12.256 14.720 3.983 1.00 . A A . 64 LEU HD13 1 1
7 11041 1 1 30 LEU HD21 H -14.532 11.475 3.623 1.00 . A A . 64 LEU HD21 1 1
7 11042 1 1 30 LEU HD22 H -13.242 11.985 4.711 1.00 . A A . 64 LEU HD22 1 1
7 11043 1 1 30 LEU HD23 H -14.808 12.795 4.761 1.00 . A A . 64 LEU HD23 1 1
7 11044 1 1 30 LEU HG H -12.675 12.946 2.655 1.00 . A A . 64 LEU HG 1 1
7 11045 1 1 30 LEU N N -13.536 12.909 -0.158 1.00 . A A . 64 LEU N 1 1
7 11046 1 1 30 LEU O O -16.081 12.589 -0.991 1.00 . A A . 64 LEU O 1 1
7 11047 1 1 31 GLN C C -19.150 12.444 1.009 1.00 . A A . 65 GLN C 1 1
7 11048 1 1 31 GLN CA C -18.158 11.439 0.435 1.00 . A A . 65 GLN CA 1 1
7 11049 1 1 31 GLN CB C -18.598 10.014 0.782 1.00 . A A . 65 GLN CB 1 1
7 11050 1 1 31 GLN CD C -20.772 8.728 0.797 1.00 . A A . 65 GLN CD 1 1
7 11051 1 1 31 GLN CG C -19.786 9.529 -0.032 1.00 . A A . 65 GLN CG 1 1
7 11052 1 1 31 GLN H H -16.593 11.443 1.860 1.00 . A A . 65 GLN H 1 1
7 11053 1 1 31 GLN HA H -18.136 11.548 -0.637 1.00 . A A . 65 GLN HA 1 1
7 11054 1 1 31 GLN HB2 H -17.771 9.343 0.608 1.00 . A A . 65 GLN HB2 1 1
7 11055 1 1 31 GLN HB3 H -18.866 9.978 1.827 1.00 . A A . 65 GLN HB3 1 1
7 11056 1 1 31 GLN HE21 H -20.865 10.187 2.144 1.00 . A A . 65 GLN HE21 1 1
7 11057 1 1 31 GLN HE22 H -21.840 8.800 2.472 1.00 . A A . 65 GLN HE22 1 1
7 11058 1 1 31 GLN HG2 H -20.299 10.387 -0.443 1.00 . A A . 65 GLN HG2 1 1
7 11059 1 1 31 GLN HG3 H -19.425 8.907 -0.837 1.00 . A A . 65 GLN HG3 1 1
7 11060 1 1 31 GLN N N -16.814 11.691 0.937 1.00 . A A . 65 GLN N 1 1
7 11061 1 1 31 GLN NE2 N -21.203 9.296 1.916 1.00 . A A . 65 GLN NE2 1 1
7 11062 1 1 31 GLN O O -20.031 12.932 0.303 1.00 . A A . 65 GLN O 1 1
7 11063 1 1 31 GLN OE1 O -21.143 7.613 0.433 1.00 . A A . 65 GLN OE1 1 1
7 11064 1 1 32 VAL C C -21.327 13.530 2.576 1.00 . A A . 66 VAL C 1 1
7 11065 1 1 32 VAL CA C -19.864 13.699 2.988 1.00 . A A . 66 VAL CA 1 1
7 11066 1 1 32 VAL CB C -19.432 15.158 2.733 1.00 . A A . 66 VAL CB 1 1
7 11067 1 1 32 VAL CG1 C -18.207 15.505 3.563 1.00 . A A . 66 VAL CG1 1 1
7 11068 1 1 32 VAL CG2 C -19.164 15.394 1.254 1.00 . A A . 66 VAL CG2 1 1
7 11069 1 1 32 VAL H H -18.265 12.322 2.796 1.00 . A A . 66 VAL H 1 1
7 11070 1 1 32 VAL HA H -19.781 13.506 4.048 1.00 . A A . 66 VAL HA 1 1
7 11071 1 1 32 VAL HB H -20.240 15.808 3.039 1.00 . A A . 66 VAL HB 1 1
7 11072 1 1 32 VAL N N -18.992 12.749 2.296 1.00 . A A . 66 VAL N 1 1
7 11073 1 1 32 VAL O O -21.802 14.194 1.655 1.00 . A A . 66 VAL O 1 1
7 11074 1 1 33 PRO C C -24.368 13.556 3.332 1.00 . A A . 67 PRO C 1 1
7 11075 1 1 33 PRO CA C -23.475 12.379 2.956 1.00 . A A . 67 PRO CA 1 1
7 11076 1 1 33 PRO CB C -23.808 11.158 3.816 1.00 . A A . 67 PRO CB 1 1
7 11077 1 1 33 PRO CD C -21.574 11.798 4.370 1.00 . A A . 67 PRO CD 1 1
7 11078 1 1 33 PRO CG C -22.833 11.208 4.940 1.00 . A A . 67 PRO CG 1 1
7 11079 1 1 33 PRO HA H -23.619 12.139 1.912 1.00 . A A . 67 PRO HA 1 1
7 11080 1 1 33 PRO HB2 H -24.825 11.230 4.170 1.00 . A A . 67 PRO HB2 1 1
7 11081 1 1 33 PRO HB3 H -23.688 10.258 3.231 1.00 . A A . 67 PRO HB3 1 1
7 11082 1 1 33 PRO HD2 H -21.069 12.400 5.111 1.00 . A A . 67 PRO HD2 1 1
7 11083 1 1 33 PRO HD3 H -20.922 11.016 4.008 1.00 . A A . 67 PRO HD3 1 1
7 11084 1 1 33 PRO HG2 H -23.217 11.837 5.731 1.00 . A A . 67 PRO HG2 1 1
7 11085 1 1 33 PRO HG3 H -22.647 10.211 5.311 1.00 . A A . 67 PRO HG3 1 1
7 11086 1 1 33 PRO N N -22.061 12.633 3.257 1.00 . A A . 67 PRO N 1 1
7 11087 1 1 33 PRO O O -23.882 14.652 3.613 1.00 . A A . 67 PRO O 1 1
7 11088 1 1 34 GLY C C -27.649 13.919 4.697 1.00 . A A . 68 GLY C 1 1
7 11089 1 1 34 GLY CA C -26.616 14.372 3.682 1.00 . A A . 68 GLY CA 1 1
7 11090 1 1 34 GLY H H -26.004 12.428 3.105 1.00 . A A . 68 GLY H 1 1
7 11091 1 1 34 GLY HA2 H -26.069 15.209 4.089 1.00 . A A . 68 GLY HA2 1 1
7 11092 1 1 34 GLY HA3 H -27.125 14.692 2.784 1.00 . A A . 68 GLY HA3 1 1
7 11093 1 1 34 GLY N N -25.675 13.321 3.337 1.00 . A A . 68 GLY N 1 1
7 11094 1 1 34 GLY O O -27.395 13.961 5.901 1.00 . A A . 68 GLY O 1 1
7 11095 1 1 35 PRO C C -29.590 11.668 5.769 1.00 . A A . 69 PRO C 1 1
7 11096 1 1 35 PRO CA C -29.903 13.020 5.134 1.00 . A A . 69 PRO CA 1 1
7 11097 1 1 35 PRO CB C -31.114 12.907 4.207 1.00 . A A . 69 PRO CB 1 1
7 11098 1 1 35 PRO CD C -29.227 13.395 2.821 1.00 . A A . 69 PRO CD 1 1
7 11099 1 1 35 PRO CG C -30.533 12.649 2.861 1.00 . A A . 69 PRO CG 1 1
7 11100 1 1 35 PRO HA H -30.106 13.742 5.911 1.00 . A A . 69 PRO HA 1 1
7 11101 1 1 35 PRO HB2 H -31.744 12.091 4.531 1.00 . A A . 69 PRO HB2 1 1
7 11102 1 1 35 PRO HB3 H -31.673 13.831 4.226 1.00 . A A . 69 PRO HB3 1 1
7 11103 1 1 35 PRO HD2 H -28.495 12.843 2.251 1.00 . A A . 69 PRO HD2 1 1
7 11104 1 1 35 PRO HD3 H -29.369 14.381 2.402 1.00 . A A . 69 PRO HD3 1 1
7 11105 1 1 35 PRO HG2 H -30.363 11.590 2.730 1.00 . A A . 69 PRO HG2 1 1
7 11106 1 1 35 PRO HG3 H -31.199 13.020 2.097 1.00 . A A . 69 PRO HG3 1 1
7 11107 1 1 35 PRO N N -28.834 13.478 4.241 1.00 . A A . 69 PRO N 1 1
7 11108 1 1 35 PRO O O -29.293 10.699 5.069 1.00 . A A . 69 PRO O 1 1
7 11109 1 1 36 THR C C -28.161 9.656 7.295 1.00 . A A . 70 THR C 1 1
7 11110 1 1 36 THR CA C -29.389 10.383 7.842 1.00 . A A . 70 THR CA 1 1
7 11111 1 1 36 THR CB C -30.607 9.456 7.808 1.00 . A A . 70 THR CB 1 1
7 11112 1 1 36 THR CG2 C -31.142 9.211 6.414 1.00 . A A . 70 THR CG2 1 1
7 11113 1 1 36 THR H H -29.904 12.423 7.593 1.00 . A A . 70 THR H 1 1
7 11114 1 1 36 THR HA H -29.194 10.660 8.868 1.00 . A A . 70 THR HA 1 1
7 11115 1 1 36 THR HB H -31.399 9.900 8.393 1.00 . A A . 70 THR HB 1 1
7 11116 1 1 36 THR HG1 H -31.095 7.783 8.700 1.00 . A A . 70 THR HG1 1 1
7 11117 1 1 36 THR HG21 H -30.344 8.857 5.779 1.00 . A A . 70 THR HG21 1 1
7 11118 1 1 36 THR HG22 H -31.926 8.470 6.454 1.00 . A A . 70 THR HG22 1 1
7 11119 1 1 36 THR HG23 H -31.539 10.132 6.014 1.00 . A A . 70 THR HG23 1 1
7 11120 1 1 36 THR N N -29.660 11.613 7.097 1.00 . A A . 70 THR N 1 1
7 11121 1 1 36 THR O O -28.284 8.652 6.593 1.00 . A A . 70 THR O 1 1
7 11122 1 1 36 THR OG1 O -30.293 8.196 8.374 1.00 . A A . 70 THR OG1 1 1
7 11123 1 1 37 GLY C C -24.838 9.145 8.292 1.00 . A A . 71 GLY C 1 1
7 11124 1 1 37 GLY CA C -25.750 9.559 7.154 1.00 . A A . 71 GLY CA 1 1
7 11125 1 1 37 GLY H H -26.944 10.973 8.184 1.00 . A A . 71 GLY H 1 1
7 11126 1 1 37 GLY HA2 H -25.994 8.686 6.568 1.00 . A A . 71 GLY HA2 1 1
7 11127 1 1 37 GLY HA3 H -25.226 10.265 6.527 1.00 . A A . 71 GLY HA3 1 1
7 11128 1 1 37 GLY N N -26.980 10.171 7.621 1.00 . A A . 71 GLY N 1 1
7 11129 1 1 37 GLY O O -25.053 9.530 9.441 1.00 . A A . 71 GLY O 1 1
7 11130 1 1 38 ALA C C -21.619 8.767 8.998 1.00 . A A . 72 ALA C 1 1
7 11131 1 1 38 ALA CA C -22.866 7.891 8.975 1.00 . A A . 72 ALA CA 1 1
7 11132 1 1 38 ALA CB C -22.490 6.441 8.711 1.00 . A A . 72 ALA CB 1 1
7 11133 1 1 38 ALA H H -23.697 8.085 7.038 1.00 . A A . 72 ALA H 1 1
7 11134 1 1 38 ALA HA H -23.349 7.944 9.940 1.00 . A A . 72 ALA HA 1 1
7 11135 1 1 38 ALA HB1 H -23.261 5.971 8.117 1.00 . A A . 72 ALA HB1 1 1
7 11136 1 1 38 ALA HB2 H -21.552 6.404 8.178 1.00 . A A . 72 ALA HB2 1 1
7 11137 1 1 38 ALA HB3 H -22.392 5.919 9.652 1.00 . A A . 72 ALA HB3 1 1
7 11138 1 1 38 ALA N N -23.816 8.358 7.972 1.00 . A A . 72 ALA N 1 1
7 11139 1 1 38 ALA O O -21.147 9.220 7.955 1.00 . A A . 72 ALA O 1 1
7 11140 1 1 39 SER C C -18.655 8.954 10.523 1.00 . A A . 73 SER C 1 1
7 11141 1 1 39 SER CA C -19.896 9.824 10.353 1.00 . A A . 73 SER CA 1 1
7 11142 1 1 39 SER CB C -20.049 10.755 11.556 1.00 . A A . 73 SER CB 1 1
7 11143 1 1 39 SER H H -21.511 8.613 10.988 1.00 . A A . 73 SER H 1 1
7 11144 1 1 39 SER HA H -19.782 10.421 9.460 1.00 . A A . 73 SER HA 1 1
7 11145 1 1 39 SER HB2 H -20.809 11.492 11.345 1.00 . A A . 73 SER HB2 1 1
7 11146 1 1 39 SER HB3 H -20.340 10.176 12.421 1.00 . A A . 73 SER HB3 1 1
7 11147 1 1 39 SER HG H -18.800 11.640 12.778 1.00 . A A . 73 SER HG 1 1
7 11148 1 1 39 SER N N -21.090 9.002 10.193 1.00 . A A . 73 SER N 1 1
7 11149 1 1 39 SER O O -18.737 7.828 11.013 1.00 . A A . 73 SER O 1 1
7 11150 1 1 39 SER OG O -18.834 11.424 11.843 1.00 . A A . 73 SER OG 1 1
7 11151 1 1 40 ALA C C -15.070 9.635 9.812 1.00 . A A . 74 ALA C 1 1
7 11152 1 1 40 ALA CA C -16.248 8.756 10.219 1.00 . A A . 74 ALA CA 1 1
7 11153 1 1 40 ALA CB C -16.294 7.495 9.366 1.00 . A A . 74 ALA CB 1 1
7 11154 1 1 40 ALA H H -17.505 10.386 9.730 1.00 . A A . 74 ALA H 1 1
7 11155 1 1 40 ALA HA H -16.122 8.459 11.251 1.00 . A A . 74 ALA HA 1 1
7 11156 1 1 40 ALA HB1 H -17.239 7.449 8.845 1.00 . A A . 74 ALA HB1 1 1
7 11157 1 1 40 ALA HB2 H -15.487 7.515 8.648 1.00 . A A . 74 ALA HB2 1 1
7 11158 1 1 40 ALA HB3 H -16.190 6.628 10.001 1.00 . A A . 74 ALA HB3 1 1
7 11159 1 1 40 ALA N N -17.507 9.483 10.113 1.00 . A A . 74 ALA N 1 1
7 11160 1 1 40 ALA O O -15.249 10.794 9.438 1.00 . A A . 74 ALA O 1 1
7 11161 1 1 41 ALA C C -11.830 9.034 8.504 1.00 . A A . 75 ALA C 1 1
7 11162 1 1 41 ALA CA C -12.660 9.810 9.525 1.00 . A A . 75 ALA CA 1 1
7 11163 1 1 41 ALA CB C -11.831 10.105 10.766 1.00 . A A . 75 ALA CB 1 1
7 11164 1 1 41 ALA H H -13.788 8.148 10.192 1.00 . A A . 75 ALA H 1 1
7 11165 1 1 41 ALA HA H -12.962 10.752 9.090 1.00 . A A . 75 ALA HA 1 1
7 11166 1 1 41 ALA HB1 H -12.021 9.349 11.513 1.00 . A A . 75 ALA HB1 1 1
7 11167 1 1 41 ALA HB2 H -10.782 10.101 10.509 1.00 . A A . 75 ALA HB2 1 1
7 11168 1 1 41 ALA HB3 H -12.102 11.075 11.158 1.00 . A A . 75 ALA HB3 1 1
7 11169 1 1 41 ALA N N -13.866 9.076 9.886 1.00 . A A . 75 ALA N 1 1
7 11170 1 1 41 ALA O O -11.795 7.804 8.530 1.00 . A A . 75 ALA O 1 1
7 11171 1 1 42 PRO C C -9.258 8.195 7.156 1.00 . A A . 76 PRO C 1 1
7 11172 1 1 42 PRO CA C -10.319 9.110 6.557 1.00 . A A . 76 PRO CA 1 1
7 11173 1 1 42 PRO CB C -9.660 10.293 5.841 1.00 . A A . 76 PRO CB 1 1
7 11174 1 1 42 PRO CD C -11.133 11.215 7.479 1.00 . A A . 76 PRO CD 1 1
7 11175 1 1 42 PRO CG C -10.552 11.453 6.115 1.00 . A A . 76 PRO CG 1 1
7 11176 1 1 42 PRO HA H -10.920 8.550 5.855 1.00 . A A . 76 PRO HA 1 1
7 11177 1 1 42 PRO HB2 H -8.670 10.452 6.242 1.00 . A A . 76 PRO HB2 1 1
7 11178 1 1 42 PRO HB3 H -9.596 10.086 4.783 1.00 . A A . 76 PRO HB3 1 1
7 11179 1 1 42 PRO HD2 H -10.503 11.651 8.240 1.00 . A A . 76 PRO HD2 1 1
7 11180 1 1 42 PRO HD3 H -12.133 11.616 7.539 1.00 . A A . 76 PRO HD3 1 1
7 11181 1 1 42 PRO HG2 H -9.979 12.368 6.105 1.00 . A A . 76 PRO HG2 1 1
7 11182 1 1 42 PRO HG3 H -11.338 11.494 5.375 1.00 . A A . 76 PRO HG3 1 1
7 11183 1 1 42 PRO N N -11.150 9.744 7.587 1.00 . A A . 76 PRO N 1 1
7 11184 1 1 42 PRO O O -9.330 7.827 8.329 1.00 . A A . 76 PRO O 1 1
7 11185 1 1 43 ILE C C -5.938 7.158 5.954 1.00 . A A . 77 ILE C 1 1
7 11186 1 1 43 ILE CA C -7.194 6.961 6.797 1.00 . A A . 77 ILE CA 1 1
7 11187 1 1 43 ILE CB C -7.615 5.476 6.752 1.00 . A A . 77 ILE CB 1 1
7 11188 1 1 43 ILE CD1 C -6.262 4.727 8.776 1.00 . A A . 77 ILE CD1 1 1
7 11189 1 1 43 ILE CG1 C -6.492 4.583 7.287 1.00 . A A . 77 ILE CG1 1 1
7 11190 1 1 43 ILE CG2 C -7.997 5.070 5.335 1.00 . A A . 77 ILE CG2 1 1
7 11191 1 1 43 ILE H H -8.265 8.158 5.421 1.00 . A A . 77 ILE H 1 1
7 11192 1 1 43 ILE HA H -6.970 7.217 7.823 1.00 . A A . 77 ILE HA 1 1
7 11193 1 1 43 ILE HB H -8.486 5.357 7.379 1.00 . A A . 77 ILE HB 1 1
7 11194 1 1 43 ILE HD11 H -6.652 5.676 9.111 1.00 . A A . 77 ILE HD11 1 1
7 11195 1 1 43 ILE HD12 H -6.767 3.926 9.296 1.00 . A A . 77 ILE HD12 1 1
7 11196 1 1 43 ILE HD13 H -5.203 4.678 8.983 1.00 . A A . 77 ILE HD13 1 1
7 11197 1 1 43 ILE N N -8.271 7.831 6.344 1.00 . A A . 77 ILE N 1 1
7 11198 1 1 43 ILE O O -5.708 6.442 4.979 1.00 . A A . 77 ILE O 1 1
7 11199 1 1 44 SER C C -2.680 8.058 6.485 1.00 . A A . 78 SER C 1 1
7 11200 1 1 44 SER CA C -3.886 8.425 5.630 1.00 . A A . 78 SER CA 1 1
7 11201 1 1 44 SER CB C -3.827 9.905 5.246 1.00 . A A . 78 SER CB 1 1
7 11202 1 1 44 SER H H -5.358 8.668 7.129 1.00 . A A . 78 SER H 1 1
7 11203 1 1 44 SER HA H -3.871 7.826 4.730 1.00 . A A . 78 SER HA 1 1
7 11204 1 1 44 SER HB2 H -2.803 10.244 5.285 1.00 . A A . 78 SER HB2 1 1
7 11205 1 1 44 SER HB3 H -4.209 10.030 4.244 1.00 . A A . 78 SER HB3 1 1
7 11206 1 1 44 SER HG H -4.253 11.586 6.155 1.00 . A A . 78 SER HG 1 1
7 11207 1 1 44 SER N N -5.123 8.134 6.342 1.00 . A A . 78 SER N 1 1
7 11208 1 1 44 SER O O -2.698 8.235 7.703 1.00 . A A . 78 SER O 1 1
7 11209 1 1 44 SER OG O -4.603 10.693 6.132 1.00 . A A . 78 SER OG 1 1
7 11210 1 1 45 LEU C C 0.670 8.199 6.443 1.00 . A A . 79 LEU C 1 1
7 11211 1 1 45 LEU CA C -0.429 7.145 6.569 1.00 . A A . 79 LEU CA 1 1
7 11212 1 1 45 LEU CB C 0.086 5.791 6.071 1.00 . A A . 79 LEU CB 1 1
7 11213 1 1 45 LEU CD1 C 0.716 6.269 3.692 1.00 . A A . 79 LEU CD1 1 1
7 11214 1 1 45 LEU CD2 C -0.046 3.979 4.355 1.00 . A A . 79 LEU CD2 1 1
7 11215 1 1 45 LEU CG C -0.201 5.470 4.604 1.00 . A A . 79 LEU CG 1 1
7 11216 1 1 45 LEU H H -1.681 7.418 4.871 1.00 . A A . 79 LEU H 1 1
7 11217 1 1 45 LEU HA H -0.689 7.052 7.614 1.00 . A A . 79 LEU HA 1 1
7 11218 1 1 45 LEU HB2 H 1.153 5.766 6.213 1.00 . A A . 79 LEU HB2 1 1
7 11219 1 1 45 LEU HB3 H -0.359 5.012 6.676 1.00 . A A . 79 LEU HB3 1 1
7 11220 1 1 45 LEU HD11 H 1.593 6.578 4.242 1.00 . A A . 79 LEU HD11 1 1
7 11221 1 1 45 LEU HD12 H 1.015 5.657 2.854 1.00 . A A . 79 LEU HD12 1 1
7 11222 1 1 45 LEU HD13 H 0.193 7.143 3.330 1.00 . A A . 79 LEU HD13 1 1
7 11223 1 1 45 LEU HD21 H 0.338 3.501 5.245 1.00 . A A . 79 LEU HD21 1 1
7 11224 1 1 45 LEU HD22 H -1.004 3.559 4.110 1.00 . A A . 79 LEU HD22 1 1
7 11225 1 1 45 LEU HD23 H 0.637 3.816 3.538 1.00 . A A . 79 LEU HD23 1 1
7 11226 1 1 45 LEU HG H -1.221 5.741 4.375 1.00 . A A . 79 LEU HG 1 1
7 11227 1 1 45 LEU N N -1.636 7.541 5.847 1.00 . A A . 79 LEU N 1 1
7 11228 1 1 45 LEU O O 0.924 8.722 5.359 1.00 . A A . 79 LEU O 1 1
7 11229 1 1 46 ALA C C 3.743 8.818 7.313 1.00 . A A . 80 ALA C 1 1
7 11230 1 1 46 ALA CA C 2.400 9.482 7.596 1.00 . A A . 80 ALA CA 1 1
7 11231 1 1 46 ALA CB C 2.432 10.192 8.941 1.00 . A A . 80 ALA CB 1 1
7 11232 1 1 46 ALA H H 1.073 8.042 8.398 1.00 . A A . 80 ALA H 1 1
7 11233 1 1 46 ALA HA H 2.203 10.217 6.829 1.00 . A A . 80 ALA HA 1 1
7 11234 1 1 46 ALA HB1 H 2.016 9.546 9.699 1.00 . A A . 80 ALA HB1 1 1
7 11235 1 1 46 ALA HB2 H 3.453 10.435 9.195 1.00 . A A . 80 ALA HB2 1 1
7 11236 1 1 46 ALA HB3 H 1.851 11.100 8.883 1.00 . A A . 80 ALA HB3 1 1
7 11237 1 1 46 ALA N N 1.322 8.498 7.567 1.00 . A A . 80 ALA N 1 1
7 11238 1 1 46 ALA O O 4.042 7.752 7.847 1.00 . A A . 80 ALA O 1 1
7 11239 1 1 47 LEU C C 6.805 8.868 7.291 1.00 . A A . 81 LEU C 1 1
7 11240 1 1 47 LEU CA C 5.852 8.904 6.099 1.00 . A A . 81 LEU CA 1 1
7 11241 1 1 47 LEU CB C 6.470 9.730 4.969 1.00 . A A . 81 LEU CB 1 1
7 11242 1 1 47 LEU CD1 C 5.858 11.035 2.918 1.00 . A A . 81 LEU CD1 1 1
7 11243 1 1 47 LEU CD2 C 6.140 8.553 2.783 1.00 . A A . 81 LEU CD2 1 1
7 11244 1 1 47 LEU CG C 5.688 9.715 3.654 1.00 . A A . 81 LEU CG 1 1
7 11245 1 1 47 LEU H H 4.253 10.293 6.063 1.00 . A A . 81 LEU H 1 1
7 11246 1 1 47 LEU HA H 5.699 7.896 5.748 1.00 . A A . 81 LEU HA 1 1
7 11247 1 1 47 LEU HB2 H 6.553 10.754 5.304 1.00 . A A . 81 LEU HB2 1 1
7 11248 1 1 47 LEU HB3 H 7.462 9.350 4.776 1.00 . A A . 81 LEU HB3 1 1
7 11249 1 1 47 LEU HD11 H 6.797 11.488 3.203 1.00 . A A . 81 LEU HD11 1 1
7 11250 1 1 47 LEU HD12 H 5.853 10.856 1.852 1.00 . A A . 81 LEU HD12 1 1
7 11251 1 1 47 LEU HD13 H 5.046 11.698 3.176 1.00 . A A . 81 LEU HD13 1 1
7 11252 1 1 47 LEU HD21 H 7.217 8.472 2.821 1.00 . A A . 81 LEU HD21 1 1
7 11253 1 1 47 LEU HD22 H 5.698 7.637 3.146 1.00 . A A . 81 LEU HD22 1 1
7 11254 1 1 47 LEU HD23 H 5.827 8.725 1.763 1.00 . A A . 81 LEU HD23 1 1
7 11255 1 1 47 LEU HG H 4.638 9.585 3.869 1.00 . A A . 81 LEU HG 1 1
7 11256 1 1 47 LEU N N 4.547 9.448 6.463 1.00 . A A . 81 LEU N 1 1
7 11257 1 1 47 LEU O O 6.849 9.794 8.100 1.00 . A A . 81 LEU O 1 1
7 11258 1 1 48 ASN C C 9.865 7.104 7.898 1.00 . A A . 82 ASN C 1 1
7 11259 1 1 48 ASN CA C 8.535 7.595 8.457 1.00 . A A . 82 ASN CA 1 1
7 11260 1 1 48 ASN CB C 8.008 6.595 9.488 1.00 . A A . 82 ASN CB 1 1
7 11261 1 1 48 ASN CG C 7.155 7.254 10.552 1.00 . A A . 82 ASN CG 1 1
7 11262 1 1 48 ASN H H 7.481 7.084 6.698 1.00 . A A . 82 ASN H 1 1
7 11263 1 1 48 ASN HA H 8.688 8.550 8.938 1.00 . A A . 82 ASN HA 1 1
7 11264 1 1 48 ASN HB2 H 7.412 5.851 8.984 1.00 . A A . 82 ASN HB2 1 1
7 11265 1 1 48 ASN HB3 H 8.845 6.113 9.972 1.00 . A A . 82 ASN HB3 1 1
7 11266 1 1 48 ASN HD21 H 7.302 5.639 11.701 1.00 . A A . 82 ASN HD21 1 1
7 11267 1 1 48 ASN HD22 H 6.368 6.939 12.350 1.00 . A A . 82 ASN HD22 1 1
7 11268 1 1 48 ASN N N 7.568 7.782 7.381 1.00 . A A . 82 ASN N 1 1
7 11269 1 1 48 ASN ND2 N 6.917 6.538 11.645 1.00 . A A . 82 ASN ND2 1 1
7 11270 1 1 48 ASN O O 10.017 6.950 6.687 1.00 . A A . 82 ASN O 1 1
7 11271 1 1 48 ASN OD1 O 6.715 8.393 10.395 1.00 . A A . 82 ASN OD1 1 1
7 11272 1 1 49 ALA C C 12.041 5.054 7.630 1.00 . A A . 83 ALA C 1 1
7 11273 1 1 49 ALA CA C 12.140 6.392 8.356 1.00 . A A . 83 ALA CA 1 1
7 11274 1 1 49 ALA CB C 13.084 6.285 9.540 1.00 . A A . 83 ALA CB 1 1
7 11275 1 1 49 ALA H H 10.651 7.005 9.733 1.00 . A A . 83 ALA H 1 1
7 11276 1 1 49 ALA HA H 12.547 7.125 7.672 1.00 . A A . 83 ALA HA 1 1
7 11277 1 1 49 ALA HB1 H 12.793 6.996 10.298 1.00 . A A . 83 ALA HB1 1 1
7 11278 1 1 49 ALA HB2 H 13.039 5.285 9.947 1.00 . A A . 83 ALA HB2 1 1
7 11279 1 1 49 ALA HB3 H 14.092 6.497 9.214 1.00 . A A . 83 ALA HB3 1 1
7 11280 1 1 49 ALA N N 10.828 6.864 8.780 1.00 . A A . 83 ALA N 1 1
7 11281 1 1 49 ALA O O 12.892 4.725 6.803 1.00 . A A . 83 ALA O 1 1
7 11282 1 1 50 GLU C C 10.233 3.221 5.874 1.00 . A A . 84 GLU C 1 1
7 11283 1 1 50 GLU CA C 10.792 3.006 7.275 1.00 . A A . 84 GLU CA 1 1
7 11284 1 1 50 GLU CB C 9.855 2.124 8.102 1.00 . A A . 84 GLU CB 1 1
7 11285 1 1 50 GLU CD C 10.094 -0.139 7.006 1.00 . A A . 84 GLU CD 1 1
7 11286 1 1 50 GLU CG C 10.342 0.693 8.250 1.00 . A A . 84 GLU CG 1 1
7 11287 1 1 50 GLU H H 10.333 4.600 8.577 1.00 . A A . 84 GLU H 1 1
7 11288 1 1 50 GLU HA H 11.755 2.521 7.195 1.00 . A A . 84 GLU HA 1 1
7 11289 1 1 50 GLU HB2 H 9.755 2.552 9.088 1.00 . A A . 84 GLU HB2 1 1
7 11290 1 1 50 GLU HB3 H 8.887 2.104 7.628 1.00 . A A . 84 GLU HB3 1 1
7 11291 1 1 50 GLU HG2 H 11.403 0.705 8.450 1.00 . A A . 84 GLU HG2 1 1
7 11292 1 1 50 GLU HG3 H 9.826 0.234 9.081 1.00 . A A . 84 GLU HG3 1 1
7 11293 1 1 50 GLU N N 10.993 4.289 7.925 1.00 . A A . 84 GLU N 1 1
7 11294 1 1 50 GLU O O 10.385 2.375 4.994 1.00 . A A . 84 GLU O 1 1
7 11295 1 1 50 GLU OE1 O 9.437 0.370 6.073 1.00 . A A . 84 GLU OE1 1 1
7 11296 1 1 50 GLU OE2 O 10.558 -1.298 6.964 1.00 . A A . 84 GLU OE2 1 1
7 11297 1 1 51 SER C C 10.142 4.781 3.314 1.00 . A A . 85 SER C 1 1
7 11298 1 1 51 SER CA C 9.046 4.738 4.375 1.00 . A A . 85 SER CA 1 1
7 11299 1 1 51 SER CB C 8.336 6.091 4.449 1.00 . A A . 85 SER CB 1 1
7 11300 1 1 51 SER H H 9.536 5.022 6.410 1.00 . A A . 85 SER H 1 1
7 11301 1 1 51 SER HA H 8.328 3.979 4.104 1.00 . A A . 85 SER HA 1 1
7 11302 1 1 51 SER HB2 H 9.047 6.857 4.720 1.00 . A A . 85 SER HB2 1 1
7 11303 1 1 51 SER HB3 H 7.909 6.324 3.484 1.00 . A A . 85 SER HB3 1 1
7 11304 1 1 51 SER HG H 6.506 5.691 5.024 1.00 . A A . 85 SER HG 1 1
7 11305 1 1 51 SER N N 9.607 4.382 5.672 1.00 . A A . 85 SER N 1 1
7 11306 1 1 51 SER O O 9.860 4.767 2.118 1.00 . A A . 85 SER O 1 1
7 11307 1 1 51 SER OG O 7.297 6.071 5.413 1.00 . A A . 85 SER OG 1 1
7 11308 1 1 52 ASN C C 12.905 3.446 2.418 1.00 . A A . 86 ASN C 1 1
7 11309 1 1 52 ASN CA C 12.529 4.858 2.845 1.00 . A A . 86 ASN CA 1 1
7 11310 1 1 52 ASN CB C 13.735 5.528 3.501 1.00 . A A . 86 ASN CB 1 1
7 11311 1 1 52 ASN CG C 13.368 6.791 4.251 1.00 . A A . 86 ASN CG 1 1
7 11312 1 1 52 ASN H H 11.564 4.829 4.721 1.00 . A A . 86 ASN H 1 1
7 11313 1 1 52 ASN HA H 12.240 5.425 1.972 1.00 . A A . 86 ASN HA 1 1
7 11314 1 1 52 ASN HB2 H 14.188 4.837 4.196 1.00 . A A . 86 ASN HB2 1 1
7 11315 1 1 52 ASN HB3 H 14.452 5.782 2.734 1.00 . A A . 86 ASN HB3 1 1
7 11316 1 1 52 ASN HD21 H 13.822 7.880 2.660 1.00 . A A . 86 ASN HD21 1 1
7 11317 1 1 52 ASN HD22 H 13.272 8.765 4.038 1.00 . A A . 86 ASN HD22 1 1
7 11318 1 1 52 ASN N N 11.396 4.828 3.758 1.00 . A A . 86 ASN N 1 1
7 11319 1 1 52 ASN ND2 N 13.500 7.927 3.583 1.00 . A A . 86 ASN ND2 1 1
7 11320 1 1 52 ASN O O 13.590 3.251 1.417 1.00 . A A . 86 ASN O 1 1
7 11321 1 1 52 ASN OD1 O 12.971 6.748 5.415 1.00 . A A . 86 ASN OD1 1 1
7 11322 1 1 53 ASN C C 11.501 0.359 2.389 1.00 . A A . 87 ASN C 1 1
7 11323 1 1 53 ASN CA C 12.748 1.073 2.894 1.00 . A A . 87 ASN CA 1 1
7 11324 1 1 53 ASN CB C 13.266 0.371 4.151 1.00 . A A . 87 ASN CB 1 1
7 11325 1 1 53 ASN CG C 14.193 1.245 4.973 1.00 . A A . 87 ASN CG 1 1
7 11326 1 1 53 ASN H H 11.918 2.681 3.980 1.00 . A A . 87 ASN H 1 1
7 11327 1 1 53 ASN HA H 13.510 1.042 2.130 1.00 . A A . 87 ASN HA 1 1
7 11328 1 1 53 ASN HB2 H 12.422 0.104 4.771 1.00 . A A . 87 ASN HB2 1 1
7 11329 1 1 53 ASN HB3 H 13.799 -0.523 3.866 1.00 . A A . 87 ASN HB3 1 1
7 11330 1 1 53 ASN HD21 H 12.967 1.106 6.533 1.00 . A A . 87 ASN HD21 1 1
7 11331 1 1 53 ASN HD22 H 14.385 2.061 6.778 1.00 . A A . 87 ASN HD22 1 1
7 11332 1 1 53 ASN N N 12.455 2.465 3.190 1.00 . A A . 87 ASN N 1 1
7 11333 1 1 53 ASN ND2 N 13.812 1.496 6.221 1.00 . A A . 87 ASN ND2 1 1
7 11334 1 1 53 ASN O O 10.596 0.050 3.165 1.00 . A A . 87 ASN O 1 1
7 11335 1 1 53 ASN OD1 O 15.236 1.690 4.493 1.00 . A A . 87 ASN OD1 1 1
7 11336 1 1 54 VAL C C 10.432 -2.103 0.680 1.00 . A A . 88 VAL C 1 1
7 11337 1 1 54 VAL CA C 10.326 -0.597 0.482 1.00 . A A . 88 VAL CA 1 1
7 11338 1 1 54 VAL CB C 10.212 -0.290 -1.023 1.00 . A A . 88 VAL CB 1 1
7 11339 1 1 54 VAL CG1 C 8.875 -0.776 -1.563 1.00 . A A . 88 VAL CG1 1 1
7 11340 1 1 54 VAL CG2 C 10.389 1.200 -1.285 1.00 . A A . 88 VAL CG2 1 1
7 11341 1 1 54 VAL H H 12.219 0.360 0.523 1.00 . A A . 88 VAL H 1 1
7 11342 1 1 54 VAL HA H 9.428 -0.248 0.968 1.00 . A A . 88 VAL HA 1 1
7 11343 1 1 54 VAL HB H 10.998 -0.821 -1.540 1.00 . A A . 88 VAL HB 1 1
7 11344 1 1 54 VAL N N 11.463 0.089 1.089 1.00 . A A . 88 VAL N 1 1
7 11345 1 1 54 VAL O O 11.455 -2.712 0.372 1.00 . A A . 88 VAL O 1 1
7 11346 1 1 55 MET C C 8.575 -4.871 0.360 1.00 . A A . 89 MET C 1 1
7 11347 1 1 55 MET CA C 9.326 -4.130 1.466 1.00 . A A . 89 MET CA 1 1
7 11348 1 1 55 MET CB C 8.670 -4.400 2.825 1.00 . A A . 89 MET CB 1 1
7 11349 1 1 55 MET CE C 11.263 -4.142 6.079 1.00 . A A . 89 MET CE 1 1
7 11350 1 1 55 MET CG C 9.661 -4.787 3.911 1.00 . A A . 89 MET CG 1 1
7 11351 1 1 55 MET H H 8.583 -2.144 1.437 1.00 . A A . 89 MET H 1 1
7 11352 1 1 55 MET HA H 10.344 -4.487 1.493 1.00 . A A . 89 MET HA 1 1
7 11353 1 1 55 MET HB2 H 8.152 -3.508 3.144 1.00 . A A . 89 MET HB2 1 1
7 11354 1 1 55 MET HB3 H 7.952 -5.202 2.720 1.00 . A A . 89 MET HB3 1 1
7 11355 1 1 55 MET HE1 H 11.930 -4.896 5.689 1.00 . A A . 89 MET HE1 1 1
7 11356 1 1 55 MET HE2 H 11.833 -3.401 6.620 1.00 . A A . 89 MET HE2 1 1
7 11357 1 1 55 MET HE3 H 10.548 -4.603 6.745 1.00 . A A . 89 MET HE3 1 1
7 11358 1 1 55 MET HG2 H 9.148 -5.381 4.653 1.00 . A A . 89 MET HG2 1 1
7 11359 1 1 55 MET HG3 H 10.451 -5.375 3.466 1.00 . A A . 89 MET HG3 1 1
7 11360 1 1 55 MET N N 9.364 -2.693 1.208 1.00 . A A . 89 MET N 1 1
7 11361 1 1 55 MET O O 7.471 -4.484 -0.019 1.00 . A A . 89 MET O 1 1
7 11362 1 1 55 MET SD S 10.394 -3.354 4.725 1.00 . A A . 89 MET SD 1 1
7 11363 1 1 56 MET C C 8.154 -8.105 -0.681 1.00 . A A . 90 MET C 1 1
7 11364 1 1 56 MET CA C 8.581 -6.739 -1.213 1.00 . A A . 90 MET CA 1 1
7 11365 1 1 56 MET CB C 9.553 -6.933 -2.390 1.00 . A A . 90 MET CB 1 1
7 11366 1 1 56 MET CE C 10.255 -3.204 -2.544 1.00 . A A . 90 MET CE 1 1
7 11367 1 1 56 MET CG C 10.700 -5.931 -2.443 1.00 . A A . 90 MET CG 1 1
7 11368 1 1 56 MET H H 10.066 -6.196 0.197 1.00 . A A . 90 MET H 1 1
7 11369 1 1 56 MET HA H 7.703 -6.214 -1.565 1.00 . A A . 90 MET HA 1 1
7 11370 1 1 56 MET HB2 H 9.979 -7.922 -2.326 1.00 . A A . 90 MET HB2 1 1
7 11371 1 1 56 MET HB3 H 8.996 -6.853 -3.312 1.00 . A A . 90 MET HB3 1 1
7 11372 1 1 56 MET HE1 H 10.980 -3.284 -1.747 1.00 . A A . 90 MET HE1 1 1
7 11373 1 1 56 MET HE2 H 10.429 -2.295 -3.099 1.00 . A A . 90 MET HE2 1 1
7 11374 1 1 56 MET HE3 H 9.260 -3.185 -2.123 1.00 . A A . 90 MET HE3 1 1
7 11375 1 1 56 MET HG2 H 10.830 -5.490 -1.468 1.00 . A A . 90 MET HG2 1 1
7 11376 1 1 56 MET HG3 H 11.602 -6.456 -2.721 1.00 . A A . 90 MET HG3 1 1
7 11377 1 1 56 MET N N 9.187 -5.939 -0.151 1.00 . A A . 90 MET N 1 1
7 11378 1 1 56 MET O O 8.944 -8.801 -0.042 1.00 . A A . 90 MET O 1 1
7 11379 1 1 56 MET SD S 10.414 -4.612 -3.637 1.00 . A A . 90 MET SD 1 1
7 11380 1 1 57 LEU C C 5.201 -10.244 -1.278 1.00 . A A . 91 LEU C 1 1
7 11381 1 1 57 LEU CA C 6.398 -9.772 -0.470 1.00 . A A . 91 LEU CA 1 1
7 11382 1 1 57 LEU CB C 5.969 -9.668 0.995 1.00 . A A . 91 LEU CB 1 1
7 11383 1 1 57 LEU CD1 C 3.735 -9.267 2.066 1.00 . A A . 91 LEU CD1 1 1
7 11384 1 1 57 LEU CD2 C 5.424 -7.425 1.980 1.00 . A A . 91 LEU CD2 1 1
7 11385 1 1 57 LEU CG C 4.865 -8.643 1.262 1.00 . A A . 91 LEU CG 1 1
7 11386 1 1 57 LEU H H 6.317 -7.889 -1.449 1.00 . A A . 91 LEU H 1 1
7 11387 1 1 57 LEU HA H 7.190 -10.498 -0.554 1.00 . A A . 91 LEU HA 1 1
7 11388 1 1 57 LEU HB2 H 5.609 -10.641 1.314 1.00 . A A . 91 LEU HB2 1 1
7 11389 1 1 57 LEU HB3 H 6.830 -9.406 1.588 1.00 . A A . 91 LEU HB3 1 1
7 11390 1 1 57 LEU HD11 H 3.846 -10.340 2.072 1.00 . A A . 91 LEU HD11 1 1
7 11391 1 1 57 LEU HD12 H 3.766 -8.897 3.078 1.00 . A A . 91 LEU HD12 1 1
7 11392 1 1 57 LEU HD13 H 2.788 -9.007 1.615 1.00 . A A . 91 LEU HD13 1 1
7 11393 1 1 57 LEU HD21 H 6.489 -7.367 1.816 1.00 . A A . 91 LEU HD21 1 1
7 11394 1 1 57 LEU HD22 H 4.951 -6.532 1.595 1.00 . A A . 91 LEU HD22 1 1
7 11395 1 1 57 LEU HD23 H 5.225 -7.509 3.038 1.00 . A A . 91 LEU HD23 1 1
7 11396 1 1 57 LEU HG H 4.454 -8.316 0.318 1.00 . A A . 91 LEU HG 1 1
7 11397 1 1 57 LEU N N 6.906 -8.485 -0.939 1.00 . A A . 91 LEU N 1 1
7 11398 1 1 57 LEU O O 4.360 -9.446 -1.687 1.00 . A A . 91 LEU O 1 1
7 11399 1 1 58 THR C C 2.924 -12.477 -1.070 1.00 . A A . 92 THR C 1 1
7 11400 1 1 58 THR CA C 3.957 -12.139 -2.132 1.00 . A A . 92 THR CA 1 1
7 11401 1 1 58 THR CB C 4.365 -13.393 -2.910 1.00 . A A . 92 THR CB 1 1
7 11402 1 1 58 THR CG2 C 5.235 -14.338 -2.110 1.00 . A A . 92 THR CG2 1 1
7 11403 1 1 58 THR H H 5.772 -12.146 -1.053 1.00 . A A . 92 THR H 1 1
7 11404 1 1 58 THR HA H 3.550 -11.400 -2.809 1.00 . A A . 92 THR HA 1 1
7 11405 1 1 58 THR HB H 4.920 -13.095 -3.787 1.00 . A A . 92 THR HB 1 1
7 11406 1 1 58 THR HG1 H 2.776 -13.629 -4.030 1.00 . A A . 92 THR HG1 1 1
7 11407 1 1 58 THR HG21 H 4.759 -14.553 -1.166 1.00 . A A . 92 THR HG21 1 1
7 11408 1 1 58 THR HG22 H 5.368 -15.257 -2.663 1.00 . A A . 92 THR HG22 1 1
7 11409 1 1 58 THR HG23 H 6.196 -13.881 -1.934 1.00 . A A . 92 THR HG23 1 1
7 11410 1 1 58 THR N N 5.095 -11.556 -1.445 1.00 . A A . 92 THR N 1 1
7 11411 1 1 58 THR O O 3.172 -13.318 -0.206 1.00 . A A . 92 THR O 1 1
7 11412 1 1 58 THR OG1 O 3.221 -14.114 -3.331 1.00 . A A . 92 THR OG1 1 1
7 11413 1 1 59 HIS C C -0.603 -11.569 -0.526 1.00 . A A . 93 HIS C 1 1
7 11414 1 1 59 HIS CA C 0.786 -11.998 -0.065 1.00 . A A . 93 HIS CA 1 1
7 11415 1 1 59 HIS CB C 1.193 -11.201 1.177 1.00 . A A . 93 HIS CB 1 1
7 11416 1 1 59 HIS CD2 C 1.934 -12.346 3.374 1.00 . A A . 93 HIS CD2 1 1
7 11417 1 1 59 HIS CE1 C -0.046 -12.901 4.134 1.00 . A A . 93 HIS CE1 1 1
7 11418 1 1 59 HIS CG C 1.019 -11.932 2.469 1.00 . A A . 93 HIS CG 1 1
7 11419 1 1 59 HIS H H 1.661 -11.091 -1.768 1.00 . A A . 93 HIS H 1 1
7 11420 1 1 59 HIS HA H 0.769 -13.048 0.182 1.00 . A A . 93 HIS HA 1 1
7 11421 1 1 59 HIS HB2 H 2.237 -10.938 1.091 1.00 . A A . 93 HIS HB2 1 1
7 11422 1 1 59 HIS HB3 H 0.612 -10.296 1.225 1.00 . A A . 93 HIS HB3 1 1
7 11423 1 1 59 HIS HD1 H -1.076 -12.133 2.543 1.00 . A A . 93 HIS HD1 1 1
7 11424 1 1 59 HIS HD2 H 3.008 -12.217 3.306 1.00 . A A . 93 HIS HD2 1 1
7 11425 1 1 59 HIS HE1 H -0.836 -13.284 4.764 1.00 . A A . 93 HIS HE1 1 1
7 11426 1 1 59 HIS HE2 H 1.638 -13.253 5.246 1.00 . A A . 93 HIS HE2 1 1
7 11427 1 1 59 HIS N N 1.796 -11.784 -1.089 1.00 . A A . 93 HIS N 1 1
7 11428 1 1 59 HIS ND1 N -0.211 -12.296 2.972 1.00 . A A . 93 HIS ND1 1 1
7 11429 1 1 59 HIS NE2 N 1.246 -12.946 4.401 1.00 . A A . 93 HIS NE2 1 1
7 11430 1 1 59 HIS O O -0.746 -10.699 -1.386 1.00 . A A . 93 HIS O 1 1
7 11431 1 1 60 ALA C C -3.471 -10.646 0.546 1.00 . A A . 94 ALA C 1 1
7 11432 1 1 60 ALA CA C -3.008 -11.856 -0.255 1.00 . A A . 94 ALA CA 1 1
7 11433 1 1 60 ALA CB C -3.910 -13.051 0.018 1.00 . A A . 94 ALA CB 1 1
7 11434 1 1 60 ALA H H -1.442 -12.853 0.757 1.00 . A A . 94 ALA H 1 1
7 11435 1 1 60 ALA HA H -3.060 -11.623 -1.309 1.00 . A A . 94 ALA HA 1 1
7 11436 1 1 60 ALA HB1 H -3.334 -13.961 -0.058 1.00 . A A . 94 ALA HB1 1 1
7 11437 1 1 60 ALA HB2 H -4.324 -12.970 1.013 1.00 . A A . 94 ALA HB2 1 1
7 11438 1 1 60 ALA HB3 H -4.711 -13.069 -0.704 1.00 . A A . 94 ALA HB3 1 1
7 11439 1 1 60 ALA N N -1.625 -12.178 0.070 1.00 . A A . 94 ALA N 1 1
7 11440 1 1 60 ALA O O -3.375 -10.629 1.774 1.00 . A A . 94 ALA O 1 1
7 11441 1 1 61 ILE C C -5.883 -8.492 0.893 1.00 . A A . 95 ILE C 1 1
7 11442 1 1 61 ILE CA C -4.413 -8.405 0.500 1.00 . A A . 95 ILE CA 1 1
7 11443 1 1 61 ILE CB C -4.211 -7.173 -0.406 1.00 . A A . 95 ILE CB 1 1
7 11444 1 1 61 ILE CD1 C -1.717 -7.698 -0.499 1.00 . A A . 95 ILE CD1 1 1
7 11445 1 1 61 ILE CG1 C -2.964 -7.343 -1.280 1.00 . A A . 95 ILE CG1 1 1
7 11446 1 1 61 ILE CG2 C -4.104 -5.910 0.435 1.00 . A A . 95 ILE CG2 1 1
7 11447 1 1 61 ILE H H -3.995 -9.693 -1.130 1.00 . A A . 95 ILE H 1 1
7 11448 1 1 61 ILE HA H -3.822 -8.265 1.393 1.00 . A A . 95 ILE HA 1 1
7 11449 1 1 61 ILE HB H -5.077 -7.078 -1.044 1.00 . A A . 95 ILE HB 1 1
7 11450 1 1 61 ILE HD11 H -1.947 -8.477 0.213 1.00 . A A . 95 ILE HD11 1 1
7 11451 1 1 61 ILE HD12 H -0.954 -8.046 -1.179 1.00 . A A . 95 ILE HD12 1 1
7 11452 1 1 61 ILE HD13 H -1.361 -6.824 0.027 1.00 . A A . 95 ILE HD13 1 1
7 11453 1 1 61 ILE N N -3.956 -9.627 -0.152 1.00 . A A . 95 ILE N 1 1
7 11454 1 1 61 ILE O O -6.732 -8.879 0.090 1.00 . A A . 95 ILE O 1 1
7 11455 1 1 62 THR C C -8.175 -6.754 2.499 1.00 . A A . 96 THR C 1 1
7 11456 1 1 62 THR CA C -7.544 -8.134 2.641 1.00 . A A . 96 THR CA 1 1
7 11457 1 1 62 THR CB C -7.570 -8.580 4.105 1.00 . A A . 96 THR CB 1 1
7 11458 1 1 62 THR CG2 C -8.629 -9.620 4.395 1.00 . A A . 96 THR CG2 1 1
7 11459 1 1 62 THR H H -5.455 -7.807 2.724 1.00 . A A . 96 THR H 1 1
7 11460 1 1 62 THR HA H -8.107 -8.838 2.047 1.00 . A A . 96 THR HA 1 1
7 11461 1 1 62 THR HB H -7.771 -7.720 4.729 1.00 . A A . 96 THR HB 1 1
7 11462 1 1 62 THR HG1 H -6.146 -8.910 5.409 1.00 . A A . 96 THR HG1 1 1
7 11463 1 1 62 THR HG21 H -8.401 -10.527 3.855 1.00 . A A . 96 THR HG21 1 1
7 11464 1 1 62 THR HG22 H -8.650 -9.827 5.455 1.00 . A A . 96 THR HG22 1 1
7 11465 1 1 62 THR HG23 H -9.594 -9.248 4.082 1.00 . A A . 96 THR HG23 1 1
7 11466 1 1 62 THR N N -6.176 -8.115 2.135 1.00 . A A . 96 THR N 1 1
7 11467 1 1 62 THR O O -7.476 -5.743 2.496 1.00 . A A . 96 THR O 1 1
7 11468 1 1 62 THR OG1 O -6.319 -9.123 4.489 1.00 . A A . 96 THR OG1 1 1
7 11469 1 1 63 ARG C C -11.167 -5.209 3.383 1.00 . A A . 97 ARG C 1 1
7 11470 1 1 63 ARG CA C -10.208 -5.450 2.222 1.00 . A A . 97 ARG CA 1 1
7 11471 1 1 63 ARG CB C -10.977 -5.431 0.898 1.00 . A A . 97 ARG CB 1 1
7 11472 1 1 63 ARG CD C -11.595 -3.673 -0.788 1.00 . A A . 97 ARG CD 1 1
7 11473 1 1 63 ARG CG C -10.457 -4.403 -0.093 1.00 . A A . 97 ARG CG 1 1
7 11474 1 1 63 ARG CZ C -12.587 -3.626 -3.043 1.00 . A A . 97 ARG CZ 1 1
7 11475 1 1 63 ARG H H -10.004 -7.554 2.376 1.00 . A A . 97 ARG H 1 1
7 11476 1 1 63 ARG HA H -9.474 -4.658 2.213 1.00 . A A . 97 ARG HA 1 1
7 11477 1 1 63 ARG HB2 H -10.904 -6.407 0.441 1.00 . A A . 97 ARG HB2 1 1
7 11478 1 1 63 ARG HB3 H -12.015 -5.214 1.099 1.00 . A A . 97 ARG HB3 1 1
7 11479 1 1 63 ARG HD2 H -12.473 -3.722 -0.162 1.00 . A A . 97 ARG HD2 1 1
7 11480 1 1 63 ARG HD3 H -11.311 -2.640 -0.926 1.00 . A A . 97 ARG HD3 1 1
7 11481 1 1 63 ARG HE H -11.596 -5.172 -2.261 1.00 . A A . 97 ARG HE 1 1
7 11482 1 1 63 ARG HG2 H -9.851 -3.682 0.436 1.00 . A A . 97 ARG HG2 1 1
7 11483 1 1 63 ARG HG3 H -9.856 -4.906 -0.836 1.00 . A A . 97 ARG HG3 1 1
7 11484 1 1 63 ARG HH11 H -12.840 -1.923 -1.981 1.00 . A A . 97 ARG HH11 1 1
7 11485 1 1 63 ARG HH12 H -13.532 -1.917 -3.568 1.00 . A A . 97 ARG HH12 1 1
7 11486 1 1 63 ARG HH21 H -12.503 -5.166 -4.349 1.00 . A A . 97 ARG HH21 1 1
7 11487 1 1 63 ARG HH22 H -13.341 -3.759 -4.913 1.00 . A A . 97 ARG HH22 1 1
7 11488 1 1 63 ARG N N -9.498 -6.715 2.373 1.00 . A A . 97 ARG N 1 1
7 11489 1 1 63 ARG NE N -11.907 -4.259 -2.089 1.00 . A A . 97 ARG NE 1 1
7 11490 1 1 63 ARG NH1 N -13.022 -2.387 -2.847 1.00 . A A . 97 ARG NH1 1 1
7 11491 1 1 63 ARG NH2 N -12.831 -4.234 -4.196 1.00 . A A . 97 ARG NH2 1 1
7 11492 1 1 63 ARG O O -12.160 -5.919 3.539 1.00 . A A . 97 ARG O 1 1
7 11493 1 1 64 TYR C C -12.439 -2.533 5.083 1.00 . A A . 98 TYR C 1 1
7 11494 1 1 64 TYR CA C -11.707 -3.851 5.326 1.00 . A A . 98 TYR CA 1 1
7 11495 1 1 64 TYR CB C -10.856 -3.744 6.594 1.00 . A A . 98 TYR CB 1 1
7 11496 1 1 64 TYR CD1 C -9.464 -5.846 6.711 1.00 . A A . 98 TYR CD1 1 1
7 11497 1 1 64 TYR CD2 C -11.236 -5.581 8.282 1.00 . A A . 98 TYR CD2 1 1
7 11498 1 1 64 TYR CE1 C -9.147 -7.071 7.268 1.00 . A A . 98 TYR CE1 1 1
7 11499 1 1 64 TYR CE2 C -10.925 -6.804 8.846 1.00 . A A . 98 TYR CE2 1 1
7 11500 1 1 64 TYR CG C -10.512 -5.082 7.207 1.00 . A A . 98 TYR CG 1 1
7 11501 1 1 64 TYR CZ C -9.880 -7.544 8.336 1.00 . A A . 98 TYR CZ 1 1
7 11502 1 1 64 TYR H H -10.064 -3.662 4.006 1.00 . A A . 98 TYR H 1 1
7 11503 1 1 64 TYR HA H -12.435 -4.638 5.454 1.00 . A A . 98 TYR HA 1 1
7 11504 1 1 64 TYR HB2 H -9.931 -3.239 6.358 1.00 . A A . 98 TYR HB2 1 1
7 11505 1 1 64 TYR HB3 H -11.395 -3.168 7.333 1.00 . A A . 98 TYR HB3 1 1
7 11506 1 1 64 TYR HD1 H -12.055 -4.999 8.680 1.00 . A A . 98 TYR HD1 1 1
7 11507 1 1 64 TYR HD2 H -8.890 -5.471 5.875 1.00 . A A . 98 TYR HD2 1 1
7 11508 1 1 64 TYR HE1 H -11.500 -7.175 9.681 1.00 . A A . 98 TYR HE1 1 1
7 11509 1 1 64 TYR HE2 H -8.328 -7.650 6.868 1.00 . A A . 98 TYR HE2 1 1
7 11510 1 1 64 TYR HH H -9.658 -8.711 9.848 1.00 . A A . 98 TYR HH 1 1
7 11511 1 1 64 TYR N N -10.868 -4.194 4.187 1.00 . A A . 98 TYR N 1 1
7 11512 1 1 64 TYR O O -11.880 -1.455 5.284 1.00 . A A . 98 TYR O 1 1
7 11513 1 1 64 TYR OH O -9.567 -8.762 8.893 1.00 . A A . 98 TYR OH 1 1
7 11514 1 1 65 GLY C C -14.898 -0.725 5.661 1.00 . A A . 99 GLY C 1 1
7 11515 1 1 65 GLY CA C -14.481 -1.438 4.392 1.00 . A A . 99 GLY CA 1 1
7 11516 1 1 65 GLY H H -14.085 -3.513 4.503 1.00 . A A . 99 GLY H 1 1
7 11517 1 1 65 GLY HA2 H -13.895 -0.762 3.794 1.00 . A A . 99 GLY HA2 1 1
7 11518 1 1 65 GLY HA3 H -15.366 -1.717 3.839 1.00 . A A . 99 GLY HA3 1 1
7 11519 1 1 65 GLY N N -13.694 -2.629 4.651 1.00 . A A . 99 GLY N 1 1
7 11520 1 1 65 GLY O O -15.058 -1.351 6.709 1.00 . A A . 99 GLY O 1 1
7 11521 1 1 66 ILE C C -16.045 2.739 6.291 1.00 . A A . 100 ILE C 1 1
7 11522 1 1 66 ILE CA C -15.470 1.393 6.718 1.00 . A A . 100 ILE CA 1 1
7 11523 1 1 66 ILE CB C -14.285 1.640 7.670 1.00 . A A . 100 ILE CB 1 1
7 11524 1 1 66 ILE CD1 C -12.703 3.512 6.972 1.00 . A A . 100 ILE CD1 1 1
7 11525 1 1 66 ILE CG1 C -13.034 2.037 6.878 1.00 . A A . 100 ILE CG1 1 1
7 11526 1 1 66 ILE CG2 C -14.018 0.402 8.513 1.00 . A A . 100 ILE CG2 1 1
7 11527 1 1 66 ILE H H -14.928 1.032 4.707 1.00 . A A . 100 ILE H 1 1
7 11528 1 1 66 ILE HA H -16.223 0.847 7.253 1.00 . A A . 100 ILE HA 1 1
7 11529 1 1 66 ILE HB H -14.550 2.446 8.335 1.00 . A A . 100 ILE HB 1 1
7 11530 1 1 66 ILE HD11 H -13.223 3.943 7.816 1.00 . A A . 100 ILE HD11 1 1
7 11531 1 1 66 ILE HD12 H -11.638 3.634 7.104 1.00 . A A . 100 ILE HD12 1 1
7 11532 1 1 66 ILE HD13 H -13.014 4.009 6.066 1.00 . A A . 100 ILE HD13 1 1
7 11533 1 1 66 ILE N N -15.072 0.591 5.568 1.00 . A A . 100 ILE N 1 1
7 11534 1 1 66 ILE O O -17.114 3.143 6.749 1.00 . A A . 100 ILE O 1 1
7 11535 1 1 67 SER C C -17.098 4.659 4.231 1.00 . A A . 101 SER C 1 1
7 11536 1 1 67 SER CA C -15.748 4.739 4.935 1.00 . A A . 101 SER CA 1 1
7 11537 1 1 67 SER CB C -14.702 5.311 3.978 1.00 . A A . 101 SER CB 1 1
7 11538 1 1 67 SER H H -14.478 3.055 5.102 1.00 . A A . 101 SER H 1 1
7 11539 1 1 67 SER HA H -15.838 5.395 5.787 1.00 . A A . 101 SER HA 1 1
7 11540 1 1 67 SER HB2 H -13.749 4.836 4.161 1.00 . A A . 101 SER HB2 1 1
7 11541 1 1 67 SER HB3 H -15.008 5.123 2.959 1.00 . A A . 101 SER HB3 1 1
7 11542 1 1 67 SER HG H -15.301 7.164 3.761 1.00 . A A . 101 SER HG 1 1
7 11543 1 1 67 SER N N -15.323 3.430 5.421 1.00 . A A . 101 SER N 1 1
7 11544 1 1 67 SER O O -17.859 5.626 4.218 1.00 . A A . 101 SER O 1 1
7 11545 1 1 67 SER OG O -14.555 6.709 4.159 1.00 . A A . 101 SER OG 1 1
7 11546 1 1 68 THR C C -18.904 1.831 2.662 1.00 . A A . 102 THR C 1 1
7 11547 1 1 68 THR CA C -18.641 3.311 2.920 1.00 . A A . 102 THR CA 1 1
7 11548 1 1 68 THR CB C -18.607 4.070 1.592 1.00 . A A . 102 THR CB 1 1
7 11549 1 1 68 THR CG2 C -19.949 4.125 0.895 1.00 . A A . 102 THR CG2 1 1
7 11550 1 1 68 THR H H -16.737 2.774 3.676 1.00 . A A . 102 THR H 1 1
7 11551 1 1 68 THR HA H -19.439 3.707 3.531 1.00 . A A . 102 THR HA 1 1
7 11552 1 1 68 THR HB H -17.908 3.578 0.929 1.00 . A A . 102 THR HB 1 1
7 11553 1 1 68 THR HG1 H -17.249 5.480 1.528 1.00 . A A . 102 THR HG1 1 1
7 11554 1 1 68 THR HG21 H -20.737 4.128 1.632 1.00 . A A . 102 THR HG21 1 1
7 11555 1 1 68 THR HG22 H -20.008 5.025 0.301 1.00 . A A . 102 THR HG22 1 1
7 11556 1 1 68 THR HG23 H -20.057 3.262 0.254 1.00 . A A . 102 THR HG23 1 1
7 11557 1 1 68 THR N N -17.386 3.506 3.637 1.00 . A A . 102 THR N 1 1
7 11558 1 1 68 THR O O -18.005 0.999 2.792 1.00 . A A . 102 THR O 1 1
7 11559 1 1 68 THR OG1 O -18.170 5.403 1.787 1.00 . A A . 102 THR OG1 1 1
7 11560 1 1 69 ASP C C -20.485 -0.154 0.506 1.00 . A A . 103 ASP C 1 1
7 11561 1 1 69 ASP CA C -20.521 0.130 2.007 1.00 . A A . 103 ASP CA 1 1
7 11562 1 1 69 ASP CB C -21.918 -0.158 2.558 1.00 . A A . 103 ASP CB 1 1
7 11563 1 1 69 ASP CG C -21.912 -0.398 4.055 1.00 . A A . 103 ASP CG 1 1
7 11564 1 1 69 ASP H H -20.812 2.217 2.202 1.00 . A A . 103 ASP H 1 1
7 11565 1 1 69 ASP HA H -19.810 -0.517 2.500 1.00 . A A . 103 ASP HA 1 1
7 11566 1 1 69 ASP HB2 H -22.561 0.683 2.350 1.00 . A A . 103 ASP HB2 1 1
7 11567 1 1 69 ASP HB3 H -22.314 -1.038 2.072 1.00 . A A . 103 ASP HB3 1 1
7 11568 1 1 69 ASP N N -20.140 1.509 2.291 1.00 . A A . 103 ASP N 1 1
7 11569 1 1 69 ASP O O -21.092 -1.115 0.034 1.00 . A A . 103 ASP O 1 1
7 11570 1 1 69 ASP OD1 O -21.190 0.328 4.770 1.00 . A A . 103 ASP OD1 1 1
7 11571 1 1 69 ASP OD2 O -22.632 -1.310 4.513 1.00 . A A . 103 ASP OD2 1 1
7 11572 1 1 70 ASP C C -18.184 0.582 -2.105 1.00 . A A . 104 ASP C 1 1
7 11573 1 1 70 ASP CA C -19.648 0.519 -1.683 1.00 . A A . 104 ASP CA 1 1
7 11574 1 1 70 ASP CB C -20.444 1.602 -2.410 1.00 . A A . 104 ASP CB 1 1
7 11575 1 1 70 ASP CG C -21.908 1.239 -2.570 1.00 . A A . 104 ASP CG 1 1
7 11576 1 1 70 ASP H H -19.300 1.430 0.196 1.00 . A A . 104 ASP H 1 1
7 11577 1 1 70 ASP HA H -20.049 -0.450 -1.942 1.00 . A A . 104 ASP HA 1 1
7 11578 1 1 70 ASP HB2 H -20.379 2.523 -1.851 1.00 . A A . 104 ASP HB2 1 1
7 11579 1 1 70 ASP HB3 H -20.019 1.753 -3.393 1.00 . A A . 104 ASP HB3 1 1
7 11580 1 1 70 ASP N N -19.767 0.684 -0.238 1.00 . A A . 104 ASP N 1 1
7 11581 1 1 70 ASP O O -17.438 1.430 -1.619 1.00 . A A . 104 ASP O 1 1
7 11582 1 1 70 ASP OD1 O -22.203 0.045 -2.784 1.00 . A A . 104 ASP OD1 1 1
7 11583 1 1 70 ASP OD2 O -22.758 2.150 -2.478 1.00 . A A . 104 ASP OD2 1 1
7 11584 1 1 71 PRO C C -15.708 1.006 -3.586 1.00 . A A . 105 PRO C 1 1
7 11585 1 1 71 PRO CA C -16.371 -0.364 -3.507 1.00 . A A . 105 PRO CA 1 1
7 11586 1 1 71 PRO CB C -16.553 -0.967 -4.892 1.00 . A A . 105 PRO CB 1 1
7 11587 1 1 71 PRO CD C -18.579 -1.356 -3.660 1.00 . A A . 105 PRO CD 1 1
7 11588 1 1 71 PRO CG C -17.661 -1.945 -4.707 1.00 . A A . 105 PRO CG 1 1
7 11589 1 1 71 PRO HA H -15.761 -1.021 -2.909 1.00 . A A . 105 PRO HA 1 1
7 11590 1 1 71 PRO HB2 H -16.816 -0.191 -5.598 1.00 . A A . 105 PRO HB2 1 1
7 11591 1 1 71 PRO HB3 H -15.641 -1.455 -5.202 1.00 . A A . 105 PRO HB3 1 1
7 11592 1 1 71 PRO HD2 H -19.452 -0.922 -4.125 1.00 . A A . 105 PRO HD2 1 1
7 11593 1 1 71 PRO HD3 H -18.869 -2.111 -2.945 1.00 . A A . 105 PRO HD3 1 1
7 11594 1 1 71 PRO HG2 H -18.192 -2.080 -5.638 1.00 . A A . 105 PRO HG2 1 1
7 11595 1 1 71 PRO HG3 H -17.260 -2.887 -4.362 1.00 . A A . 105 PRO HG3 1 1
7 11596 1 1 71 PRO N N -17.751 -0.314 -3.018 1.00 . A A . 105 PRO N 1 1
7 11597 1 1 71 PRO O O -15.731 1.662 -4.628 1.00 . A A . 105 PRO O 1 1
7 11598 1 1 72 ASN C C -13.367 2.746 -1.334 1.00 . A A . 106 ASN C 1 1
7 11599 1 1 72 ASN CA C -14.459 2.726 -2.404 1.00 . A A . 106 ASN CA 1 1
7 11600 1 1 72 ASN CB C -15.486 3.828 -2.135 1.00 . A A . 106 ASN CB 1 1
7 11601 1 1 72 ASN CG C -16.494 3.964 -3.259 1.00 . A A . 106 ASN CG 1 1
7 11602 1 1 72 ASN H H -15.147 0.863 -1.673 1.00 . A A . 106 ASN H 1 1
7 11603 1 1 72 ASN HA H -14.003 2.902 -3.364 1.00 . A A . 106 ASN HA 1 1
7 11604 1 1 72 ASN HB2 H -16.019 3.600 -1.224 1.00 . A A . 106 ASN HB2 1 1
7 11605 1 1 72 ASN HB3 H -14.974 4.771 -2.020 1.00 . A A . 106 ASN HB3 1 1
7 11606 1 1 72 ASN HD21 H -17.936 3.259 -2.086 1.00 . A A . 106 ASN HD21 1 1
7 11607 1 1 72 ASN HD22 H -18.411 3.669 -3.695 1.00 . A A . 106 ASN HD22 1 1
7 11608 1 1 72 ASN N N -15.123 1.432 -2.470 1.00 . A A . 106 ASN N 1 1
7 11609 1 1 72 ASN ND2 N -17.739 3.594 -2.985 1.00 . A A . 106 ASN ND2 1 1
7 11610 1 1 72 ASN O O -13.005 1.710 -0.777 1.00 . A A . 106 ASN O 1 1
7 11611 1 1 72 ASN OD1 O -16.157 4.397 -4.362 1.00 . A A . 106 ASN OD1 1 1
7 11612 1 1 73 LYS C C -12.013 3.327 1.191 1.00 . A A . 107 LYS C 1 1
7 11613 1 1 73 LYS CA C -11.776 4.136 -0.085 1.00 . A A . 107 LYS CA 1 1
7 11614 1 1 73 LYS CB C -11.648 5.633 0.235 1.00 . A A . 107 LYS CB 1 1
7 11615 1 1 73 LYS CD C -11.672 7.031 2.324 1.00 . A A . 107 LYS CD 1 1
7 11616 1 1 73 LYS CE C -11.487 6.861 3.823 1.00 . A A . 107 LYS CE 1 1
7 11617 1 1 73 LYS CG C -10.937 5.951 1.545 1.00 . A A . 107 LYS CG 1 1
7 11618 1 1 73 LYS H H -13.172 4.720 -1.562 1.00 . A A . 107 LYS H 1 1
7 11619 1 1 73 LYS HA H -10.855 3.796 -0.534 1.00 . A A . 107 LYS HA 1 1
7 11620 1 1 73 LYS HB2 H -11.100 6.109 -0.564 1.00 . A A . 107 LYS HB2 1 1
7 11621 1 1 73 LYS HB3 H -12.639 6.061 0.278 1.00 . A A . 107 LYS HB3 1 1
7 11622 1 1 73 LYS HD2 H -11.291 7.996 2.031 1.00 . A A . 107 LYS HD2 1 1
7 11623 1 1 73 LYS HD3 H -12.726 6.971 2.093 1.00 . A A . 107 LYS HD3 1 1
7 11624 1 1 73 LYS HE2 H -12.108 7.582 4.334 1.00 . A A . 107 LYS HE2 1 1
7 11625 1 1 73 LYS HE3 H -11.792 5.862 4.101 1.00 . A A . 107 LYS HE3 1 1
7 11626 1 1 73 LYS HG2 H -10.886 5.059 2.150 1.00 . A A . 107 LYS HG2 1 1
7 11627 1 1 73 LYS HG3 H -9.938 6.297 1.326 1.00 . A A . 107 LYS HG3 1 1
7 11628 1 1 73 LYS HZ1 H -9.433 6.597 3.558 1.00 . A A . 107 LYS HZ1 1 1
7 11629 1 1 73 LYS HZ2 H -9.848 8.082 4.252 1.00 . A A . 107 LYS HZ2 1 1
7 11630 1 1 73 LYS HZ3 H -9.911 6.668 5.178 1.00 . A A . 107 LYS HZ3 1 1
7 11631 1 1 73 LYS N N -12.840 3.941 -1.070 1.00 . A A . 107 LYS N 1 1
7 11632 1 1 73 LYS NZ N -10.071 7.066 4.231 1.00 . A A . 107 LYS NZ 1 1
7 11633 1 1 73 LYS O O -12.931 3.608 1.959 1.00 . A A . 107 LYS O 1 1
7 11634 1 1 74 TRP C C -9.822 1.068 3.024 1.00 . A A . 108 TRP C 1 1
7 11635 1 1 74 TRP CA C -11.226 1.454 2.563 1.00 . A A . 108 TRP CA 1 1
7 11636 1 1 74 TRP CB C -12.012 0.191 2.240 1.00 . A A . 108 TRP CB 1 1
7 11637 1 1 74 TRP CD1 C -14.266 1.394 2.437 1.00 . A A . 108 TRP CD1 1 1
7 11638 1 1 74 TRP CD2 C -14.242 -0.305 0.991 1.00 . A A . 108 TRP CD2 1 1
7 11639 1 1 74 TRP CE2 C -15.532 0.249 1.006 1.00 . A A . 108 TRP CE2 1 1
7 11640 1 1 74 TRP CE3 C -13.982 -1.385 0.156 1.00 . A A . 108 TRP CE3 1 1
7 11641 1 1 74 TRP CG C -13.449 0.439 1.911 1.00 . A A . 108 TRP CG 1 1
7 11642 1 1 74 TRP CH2 C -16.282 -1.310 -0.595 1.00 . A A . 108 TRP CH2 1 1
7 11643 1 1 74 TRP CZ2 C -16.563 -0.246 0.217 1.00 . A A . 108 TRP CZ2 1 1
7 11644 1 1 74 TRP CZ3 C -15.003 -1.879 -0.631 1.00 . A A . 108 TRP CZ3 1 1
7 11645 1 1 74 TRP H H -10.450 2.174 0.739 1.00 . A A . 108 TRP H 1 1
7 11646 1 1 74 TRP HA H -11.727 1.988 3.361 1.00 . A A . 108 TRP HA 1 1
7 11647 1 1 74 TRP HB2 H -11.556 -0.300 1.397 1.00 . A A . 108 TRP HB2 1 1
7 11648 1 1 74 TRP HB3 H -11.976 -0.471 3.094 1.00 . A A . 108 TRP HB3 1 1
7 11649 1 1 74 TRP HD1 H -13.959 2.123 3.172 1.00 . A A . 108 TRP HD1 1 1
7 11650 1 1 74 TRP HE1 H -16.283 1.863 2.107 1.00 . A A . 108 TRP HE1 1 1
7 11651 1 1 74 TRP HE3 H -13.000 -1.831 0.118 1.00 . A A . 108 TRP HE3 1 1
7 11652 1 1 74 TRP HH2 H -17.052 -1.727 -1.227 1.00 . A A . 108 TRP HH2 1 1
7 11653 1 1 74 TRP HZ2 H -17.554 0.182 0.237 1.00 . A A . 108 TRP HZ2 1 1
7 11654 1 1 74 TRP HZ3 H -14.820 -2.715 -1.289 1.00 . A A . 108 TRP HZ3 1 1
7 11655 1 1 74 TRP N N -11.158 2.330 1.398 1.00 . A A . 108 TRP N 1 1
7 11656 1 1 74 TRP NE1 N -15.522 1.289 1.894 1.00 . A A . 108 TRP NE1 1 1
7 11657 1 1 74 TRP O O -8.827 1.447 2.404 1.00 . A A . 108 TRP O 1 1
7 11658 1 1 75 ARG C C -8.156 -1.560 4.190 1.00 . A A . 109 ARG C 1 1
7 11659 1 1 75 ARG CA C -8.469 -0.145 4.651 1.00 . A A . 109 ARG CA 1 1
7 11660 1 1 75 ARG CB C -8.503 -0.125 6.183 1.00 . A A . 109 ARG CB 1 1
7 11661 1 1 75 ARG CD C -7.914 1.074 8.311 1.00 . A A . 109 ARG CD 1 1
7 11662 1 1 75 ARG CG C -7.711 1.006 6.806 1.00 . A A . 109 ARG CG 1 1
7 11663 1 1 75 ARG CZ C -10.281 1.570 8.786 1.00 . A A . 109 ARG CZ 1 1
7 11664 1 1 75 ARG H H -10.577 0.030 4.555 1.00 . A A . 109 ARG H 1 1
7 11665 1 1 75 ARG HA H -7.698 0.523 4.303 1.00 . A A . 109 ARG HA 1 1
7 11666 1 1 75 ARG HB2 H -9.529 -0.029 6.501 1.00 . A A . 109 ARG HB2 1 1
7 11667 1 1 75 ARG HB3 H -8.108 -1.058 6.554 1.00 . A A . 109 ARG HB3 1 1
7 11668 1 1 75 ARG HD2 H -8.127 0.080 8.678 1.00 . A A . 109 ARG HD2 1 1
7 11669 1 1 75 ARG HD3 H -7.004 1.435 8.766 1.00 . A A . 109 ARG HD3 1 1
7 11670 1 1 75 ARG HE H -8.795 2.900 8.860 1.00 . A A . 109 ARG HE 1 1
7 11671 1 1 75 ARG HG2 H -6.664 0.832 6.609 1.00 . A A . 109 ARG HG2 1 1
7 11672 1 1 75 ARG HG3 H -8.018 1.939 6.363 1.00 . A A . 109 ARG HG3 1 1
7 11673 1 1 75 ARG HH11 H -9.925 -0.357 8.284 1.00 . A A . 109 ARG HH11 1 1
7 11674 1 1 75 ARG HH12 H -11.576 0.027 8.623 1.00 . A A . 109 ARG HH12 1 1
7 11675 1 1 75 ARG HH21 H -10.965 3.397 9.315 1.00 . A A . 109 ARG HH21 1 1
7 11676 1 1 75 ARG HH22 H -12.167 2.154 9.214 1.00 . A A . 109 ARG HH22 1 1
7 11677 1 1 75 ARG N N -9.749 0.304 4.109 1.00 . A A . 109 ARG N 1 1
7 11678 1 1 75 ARG NE N -9.013 1.961 8.679 1.00 . A A . 109 ARG NE 1 1
7 11679 1 1 75 ARG NH1 N -10.621 0.310 8.546 1.00 . A A . 109 ARG NH1 1 1
7 11680 1 1 75 ARG NH2 N -11.214 2.446 9.134 1.00 . A A . 109 ARG NH2 1 1
7 11681 1 1 75 ARG O O -9.027 -2.427 4.190 1.00 . A A . 109 ARG O 1 1
7 11682 1 1 76 TYR C C -5.655 -3.771 4.447 1.00 . A A . 110 TYR C 1 1
7 11683 1 1 76 TYR CA C -6.491 -3.116 3.369 1.00 . A A . 110 TYR CA 1 1
7 11684 1 1 76 TYR CB C -5.719 -3.032 2.059 1.00 . A A . 110 TYR CB 1 1
7 11685 1 1 76 TYR CD1 C -7.105 -1.503 0.611 1.00 . A A . 110 TYR CD1 1 1
7 11686 1 1 76 TYR CD2 C -6.959 -3.804 0.004 1.00 . A A . 110 TYR CD2 1 1
7 11687 1 1 76 TYR CE1 C -7.921 -1.262 -0.476 1.00 . A A . 110 TYR CE1 1 1
7 11688 1 1 76 TYR CE2 C -7.775 -3.569 -1.088 1.00 . A A . 110 TYR CE2 1 1
7 11689 1 1 76 TYR CG C -6.611 -2.776 0.870 1.00 . A A . 110 TYR CG 1 1
7 11690 1 1 76 TYR CZ C -8.252 -2.297 -1.322 1.00 . A A . 110 TYR CZ 1 1
7 11691 1 1 76 TYR H H -6.233 -1.072 3.843 1.00 . A A . 110 TYR H 1 1
7 11692 1 1 76 TYR HA H -7.383 -3.704 3.216 1.00 . A A . 110 TYR HA 1 1
7 11693 1 1 76 TYR HB2 H -5.002 -2.226 2.120 1.00 . A A . 110 TYR HB2 1 1
7 11694 1 1 76 TYR HB3 H -5.199 -3.963 1.891 1.00 . A A . 110 TYR HB3 1 1
7 11695 1 1 76 TYR HD1 H -6.584 -4.799 0.193 1.00 . A A . 110 TYR HD1 1 1
7 11696 1 1 76 TYR HD2 H -6.843 -0.694 1.277 1.00 . A A . 110 TYR HD2 1 1
7 11697 1 1 76 TYR HE1 H -8.035 -4.381 -1.752 1.00 . A A . 110 TYR HE1 1 1
7 11698 1 1 76 TYR HE2 H -8.295 -0.266 -0.659 1.00 . A A . 110 TYR HE2 1 1
7 11699 1 1 76 TYR HH H -8.590 -1.531 -3.052 1.00 . A A . 110 TYR HH 1 1
7 11700 1 1 76 TYR N N -6.901 -1.797 3.811 1.00 . A A . 110 TYR N 1 1
7 11701 1 1 76 TYR O O -5.210 -3.101 5.376 1.00 . A A . 110 TYR O 1 1
7 11702 1 1 76 TYR OH O -9.065 -2.059 -2.405 1.00 . A A . 110 TYR OH 1 1
7 11703 1 1 77 TYR C C -3.803 -6.862 4.795 1.00 . A A . 111 TYR C 1 1
7 11704 1 1 77 TYR CA C -4.701 -5.780 5.373 1.00 . A A . 111 TYR CA 1 1
7 11705 1 1 77 TYR CB C -5.650 -6.377 6.411 1.00 . A A . 111 TYR CB 1 1
7 11706 1 1 77 TYR CD1 C -6.922 -4.305 7.100 1.00 . A A . 111 TYR CD1 1 1
7 11707 1 1 77 TYR CD2 C -5.672 -5.470 8.766 1.00 . A A . 111 TYR CD2 1 1
7 11708 1 1 77 TYR CE1 C -7.317 -3.370 8.037 1.00 . A A . 111 TYR CE1 1 1
7 11709 1 1 77 TYR CE2 C -6.063 -4.538 9.711 1.00 . A A . 111 TYR CE2 1 1
7 11710 1 1 77 TYR CG C -6.094 -5.369 7.447 1.00 . A A . 111 TYR CG 1 1
7 11711 1 1 77 TYR CZ C -6.883 -3.490 9.341 1.00 . A A . 111 TYR CZ 1 1
7 11712 1 1 77 TYR H H -5.861 -5.578 3.608 1.00 . A A . 111 TYR H 1 1
7 11713 1 1 77 TYR HA H -4.076 -5.051 5.866 1.00 . A A . 111 TYR HA 1 1
7 11714 1 1 77 TYR HB2 H -6.528 -6.755 5.911 1.00 . A A . 111 TYR HB2 1 1
7 11715 1 1 77 TYR HB3 H -5.151 -7.187 6.924 1.00 . A A . 111 TYR HB3 1 1
7 11716 1 1 77 TYR HD1 H -5.025 -6.292 9.053 1.00 . A A . 111 TYR HD1 1 1
7 11717 1 1 77 TYR HD2 H -7.265 -4.217 6.080 1.00 . A A . 111 TYR HD2 1 1
7 11718 1 1 77 TYR HE1 H -5.725 -4.631 10.733 1.00 . A A . 111 TYR HE1 1 1
7 11719 1 1 77 TYR HE2 H -7.954 -2.544 7.742 1.00 . A A . 111 TYR HE2 1 1
7 11720 1 1 77 TYR HH H -6.960 -1.692 10.020 1.00 . A A . 111 TYR HH 1 1
7 11721 1 1 77 TYR N N -5.465 -5.079 4.354 1.00 . A A . 111 TYR N 1 1
7 11722 1 1 77 TYR O O -4.263 -7.775 4.109 1.00 . A A . 111 TYR O 1 1
7 11723 1 1 77 TYR OH O -7.272 -2.562 10.280 1.00 . A A . 111 TYR OH 1 1
7 11724 1 1 78 LEU C C -1.273 -8.722 5.793 1.00 . A A . 112 LEU C 1 1
7 11725 1 1 78 LEU CA C -1.532 -7.729 4.668 1.00 . A A . 112 LEU CA 1 1
7 11726 1 1 78 LEU CB C -0.230 -7.026 4.277 1.00 . A A . 112 LEU CB 1 1
7 11727 1 1 78 LEU CD1 C 0.807 -9.244 3.734 1.00 . A A . 112 LEU CD1 1 1
7 11728 1 1 78 LEU CD2 C 0.072 -7.717 1.895 1.00 . A A . 112 LEU CD2 1 1
7 11729 1 1 78 LEU CG C 0.654 -7.795 3.296 1.00 . A A . 112 LEU CG 1 1
7 11730 1 1 78 LEU H H -2.230 -6.016 5.681 1.00 . A A . 112 LEU H 1 1
7 11731 1 1 78 LEU HA H -1.931 -8.254 3.814 1.00 . A A . 112 LEU HA 1 1
7 11732 1 1 78 LEU HB2 H -0.481 -6.076 3.831 1.00 . A A . 112 LEU HB2 1 1
7 11733 1 1 78 LEU HB3 H 0.341 -6.844 5.175 1.00 . A A . 112 LEU HB3 1 1
7 11734 1 1 78 LEU HD11 H 0.940 -9.285 4.805 1.00 . A A . 112 LEU HD11 1 1
7 11735 1 1 78 LEU HD12 H -0.078 -9.799 3.460 1.00 . A A . 112 LEU HD12 1 1
7 11736 1 1 78 LEU HD13 H 1.667 -9.678 3.249 1.00 . A A . 112 LEU HD13 1 1
7 11737 1 1 78 LEU HD21 H -0.003 -6.680 1.595 1.00 . A A . 112 LEU HD21 1 1
7 11738 1 1 78 LEU HD22 H 0.715 -8.245 1.208 1.00 . A A . 112 LEU HD22 1 1
7 11739 1 1 78 LEU HD23 H -0.910 -8.165 1.889 1.00 . A A . 112 LEU HD23 1 1
7 11740 1 1 78 LEU HG H 1.636 -7.346 3.278 1.00 . A A . 112 LEU HG 1 1
7 11741 1 1 78 LEU N N -2.518 -6.759 5.111 1.00 . A A . 112 LEU N 1 1
7 11742 1 1 78 LEU O O -0.596 -8.399 6.769 1.00 . A A . 112 LEU O 1 1
7 11743 1 1 79 ASP C C -2.371 -10.452 7.989 1.00 . A A . 113 ASP C 1 1
7 11744 1 1 79 ASP CA C -1.674 -10.928 6.704 1.00 . A A . 113 ASP CA 1 1
7 11745 1 1 79 ASP CB C -0.185 -11.213 6.938 1.00 . A A . 113 ASP CB 1 1
7 11746 1 1 79 ASP CG C 0.048 -12.516 7.679 1.00 . A A . 113 ASP CG 1 1
7 11747 1 1 79 ASP H H -2.381 -10.119 4.882 1.00 . A A . 113 ASP H 1 1
7 11748 1 1 79 ASP HA H -2.158 -11.831 6.361 1.00 . A A . 113 ASP HA 1 1
7 11749 1 1 79 ASP HB2 H 0.315 -11.273 5.982 1.00 . A A . 113 ASP HB2 1 1
7 11750 1 1 79 ASP HB3 H 0.247 -10.407 7.513 1.00 . A A . 113 ASP HB3 1 1
7 11751 1 1 79 ASP N N -1.834 -9.918 5.671 1.00 . A A . 113 ASP N 1 1
7 11752 1 1 79 ASP O O -3.561 -10.138 7.963 1.00 . A A . 113 ASP O 1 1
7 11753 1 1 79 ASP OD1 O -0.570 -12.710 8.747 1.00 . A A . 113 ASP OD1 1 1
7 11754 1 1 79 ASP OD2 O 0.850 -13.340 7.192 1.00 . A A . 113 ASP OD2 1 1
7 11755 1 1 80 SER C C -1.912 -8.447 10.600 1.00 . A A . 114 SER C 1 1
7 11756 1 1 80 SER CA C -2.220 -9.926 10.360 1.00 . A A . 114 SER CA 1 1
7 11757 1 1 80 SER CB C -1.687 -10.764 11.523 1.00 . A A . 114 SER CB 1 1
7 11758 1 1 80 SER H H -0.701 -10.627 9.079 1.00 . A A . 114 SER H 1 1
7 11759 1 1 80 SER HA H -3.290 -10.052 10.298 1.00 . A A . 114 SER HA 1 1
7 11760 1 1 80 SER HB2 H -0.607 -10.742 11.515 1.00 . A A . 114 SER HB2 1 1
7 11761 1 1 80 SER HB3 H -2.049 -10.355 12.454 1.00 . A A . 114 SER HB3 1 1
7 11762 1 1 80 SER HG H -3.066 -12.138 11.294 1.00 . A A . 114 SER HG 1 1
7 11763 1 1 80 SER N N -1.643 -10.383 9.102 1.00 . A A . 114 SER N 1 1
7 11764 1 1 80 SER O O -1.998 -7.966 11.729 1.00 . A A . 114 SER O 1 1
7 11765 1 1 80 SER OG O -2.114 -12.112 11.420 1.00 . A A . 114 SER OG 1 1
7 11766 1 1 81 VAL C C -2.053 -5.462 8.705 1.00 . A A . 115 VAL C 1 1
7 11767 1 1 81 VAL CA C -1.214 -6.313 9.654 1.00 . A A . 115 VAL CA 1 1
7 11768 1 1 81 VAL CB C 0.278 -6.059 9.367 1.00 . A A . 115 VAL CB 1 1
7 11769 1 1 81 VAL CG1 C 0.649 -4.620 9.687 1.00 . A A . 115 VAL CG1 1 1
7 11770 1 1 81 VAL CG2 C 1.145 -7.028 10.157 1.00 . A A . 115 VAL CG2 1 1
7 11771 1 1 81 VAL H H -1.484 -8.165 8.660 1.00 . A A . 115 VAL H 1 1
7 11772 1 1 81 VAL HA H -1.419 -6.007 10.670 1.00 . A A . 115 VAL HA 1 1
7 11773 1 1 81 VAL HB H 0.456 -6.227 8.314 1.00 . A A . 115 VAL HB 1 1
7 11774 1 1 81 VAL N N -1.543 -7.731 9.538 1.00 . A A . 115 VAL N 1 1
7 11775 1 1 81 VAL O O -2.530 -5.942 7.678 1.00 . A A . 115 VAL O 1 1
7 11776 1 1 82 GLU C C -2.120 -2.594 7.194 1.00 . A A . 116 GLU C 1 1
7 11777 1 1 82 GLU CA C -3.003 -3.263 8.244 1.00 . A A . 116 GLU CA 1 1
7 11778 1 1 82 GLU CB C -3.657 -2.198 9.128 1.00 . A A . 116 GLU CB 1 1
7 11779 1 1 82 GLU CD C -2.756 -2.211 11.489 1.00 . A A . 116 GLU CD 1 1
7 11780 1 1 82 GLU CG C -2.700 -1.559 10.122 1.00 . A A . 116 GLU CG 1 1
7 11781 1 1 82 GLU H H -1.818 -3.869 9.890 1.00 . A A . 116 GLU H 1 1
7 11782 1 1 82 GLU HA H -3.775 -3.827 7.743 1.00 . A A . 116 GLU HA 1 1
7 11783 1 1 82 GLU HB2 H -4.060 -1.420 8.497 1.00 . A A . 116 GLU HB2 1 1
7 11784 1 1 82 GLU HB3 H -4.465 -2.653 9.682 1.00 . A A . 116 GLU HB3 1 1
7 11785 1 1 82 GLU HG2 H -1.693 -1.647 9.740 1.00 . A A . 116 GLU HG2 1 1
7 11786 1 1 82 GLU HG3 H -2.954 -0.515 10.226 1.00 . A A . 116 GLU HG3 1 1
7 11787 1 1 82 GLU N N -2.226 -4.191 9.060 1.00 . A A . 116 GLU N 1 1
7 11788 1 1 82 GLU O O -0.986 -2.209 7.479 1.00 . A A . 116 GLU O 1 1
7 11789 1 1 82 GLU OE1 O -2.258 -3.348 11.626 1.00 . A A . 116 GLU OE1 1 1
7 11790 1 1 82 GLU OE2 O -3.299 -1.584 12.423 1.00 . A A . 116 GLU OE2 1 1
7 11791 1 1 83 VAL C C -2.782 -0.968 4.009 1.00 . A A . 117 VAL C 1 1
7 11792 1 1 83 VAL CA C -1.894 -1.847 4.891 1.00 . A A . 117 VAL CA 1 1
7 11793 1 1 83 VAL CB C -1.205 -2.912 4.014 1.00 . A A . 117 VAL CB 1 1
7 11794 1 1 83 VAL CG1 C -0.318 -3.809 4.865 1.00 . A A . 117 VAL CG1 1 1
7 11795 1 1 83 VAL CG2 C -2.235 -3.740 3.259 1.00 . A A . 117 VAL CG2 1 1
7 11796 1 1 83 VAL H H -3.545 -2.794 5.810 1.00 . A A . 117 VAL H 1 1
7 11797 1 1 83 VAL HA H -1.126 -1.225 5.331 1.00 . A A . 117 VAL HA 1 1
7 11798 1 1 83 VAL HB H -0.580 -2.407 3.292 1.00 . A A . 117 VAL HB 1 1
7 11799 1 1 83 VAL N N -2.643 -2.463 5.978 1.00 . A A . 117 VAL N 1 1
7 11800 1 1 83 VAL O O -4.020 -1.045 4.054 1.00 . A A . 117 VAL O 1 1
7 11801 1 1 84 HIS C C -2.673 0.365 0.858 1.00 . A A . 118 HIS C 1 1
7 11802 1 1 84 HIS CA C -2.814 0.794 2.317 1.00 . A A . 118 HIS CA 1 1
7 11803 1 1 84 HIS CB C -2.242 2.197 2.498 1.00 . A A . 118 HIS CB 1 1
7 11804 1 1 84 HIS CD2 C -2.958 3.536 0.382 1.00 . A A . 118 HIS CD2 1 1
7 11805 1 1 84 HIS CE1 C -4.197 5.042 1.374 1.00 . A A . 118 HIS CE1 1 1
7 11806 1 1 84 HIS CG C -2.945 3.264 1.712 1.00 . A A . 118 HIS CG 1 1
7 11807 1 1 84 HIS H H -1.145 -0.118 3.243 1.00 . A A . 118 HIS H 1 1
7 11808 1 1 84 HIS HA H -3.860 0.803 2.581 1.00 . A A . 118 HIS HA 1 1
7 11809 1 1 84 HIS HB2 H -2.308 2.464 3.539 1.00 . A A . 118 HIS HB2 1 1
7 11810 1 1 84 HIS HB3 H -1.205 2.193 2.202 1.00 . A A . 118 HIS HB3 1 1
7 11811 1 1 84 HIS HD1 H -3.923 4.301 3.260 1.00 . A A . 118 HIS HD1 1 1
7 11812 1 1 84 HIS HD2 H -2.418 3.007 -0.391 1.00 . A A . 118 HIS HD2 1 1
7 11813 1 1 84 HIS HE1 H -4.820 5.902 1.549 1.00 . A A . 118 HIS HE1 1 1
7 11814 1 1 84 HIS HE2 H -4.066 4.968 -0.662 1.00 . A A . 118 HIS HE2 1 1
7 11815 1 1 84 HIS N N -2.126 -0.127 3.215 1.00 . A A . 118 HIS N 1 1
7 11816 1 1 84 HIS ND1 N -3.732 4.226 2.303 1.00 . A A . 118 HIS ND1 1 1
7 11817 1 1 84 HIS NE2 N -3.744 4.642 0.202 1.00 . A A . 118 HIS NE2 1 1
7 11818 1 1 84 HIS O O -1.662 0.639 0.213 1.00 . A A . 118 HIS O 1 1
7 11819 1 1 85 LEU C C -4.638 0.146 -1.869 1.00 . A A . 119 LEU C 1 1
7 11820 1 1 85 LEU CA C -3.715 -0.747 -1.044 1.00 . A A . 119 LEU CA 1 1
7 11821 1 1 85 LEU CB C -4.182 -2.197 -1.123 1.00 . A A . 119 LEU CB 1 1
7 11822 1 1 85 LEU CD1 C -3.993 -4.336 -2.408 1.00 . A A . 119 LEU CD1 1 1
7 11823 1 1 85 LEU CD2 C -5.307 -2.423 -3.334 1.00 . A A . 119 LEU CD2 1 1
7 11824 1 1 85 LEU CG C -4.100 -2.824 -2.509 1.00 . A A . 119 LEU CG 1 1
7 11825 1 1 85 LEU H H -4.486 -0.471 0.906 1.00 . A A . 119 LEU H 1 1
7 11826 1 1 85 LEU HA H -2.711 -0.678 -1.432 1.00 . A A . 119 LEU HA 1 1
7 11827 1 1 85 LEU HB2 H -3.583 -2.787 -0.445 1.00 . A A . 119 LEU HB2 1 1
7 11828 1 1 85 LEU HB3 H -5.207 -2.237 -0.800 1.00 . A A . 119 LEU HB3 1 1
7 11829 1 1 85 LEU HD11 H -3.388 -4.594 -1.551 1.00 . A A . 119 LEU HD11 1 1
7 11830 1 1 85 LEU HD12 H -4.979 -4.761 -2.293 1.00 . A A . 119 LEU HD12 1 1
7 11831 1 1 85 LEU HD13 H -3.533 -4.725 -3.303 1.00 . A A . 119 LEU HD13 1 1
7 11832 1 1 85 LEU HD21 H -6.131 -2.188 -2.678 1.00 . A A . 119 LEU HD21 1 1
7 11833 1 1 85 LEU HD22 H -5.056 -1.555 -3.923 1.00 . A A . 119 LEU HD22 1 1
7 11834 1 1 85 LEU HD23 H -5.584 -3.236 -3.988 1.00 . A A . 119 LEU HD23 1 1
7 11835 1 1 85 LEU HG H -3.220 -2.459 -3.011 1.00 . A A . 119 LEU HG 1 1
7 11836 1 1 85 LEU N N -3.705 -0.295 0.343 1.00 . A A . 119 LEU N 1 1
7 11837 1 1 85 LEU O O -5.850 0.159 -1.651 1.00 . A A . 119 LEU O 1 1
7 11838 1 1 86 PRO C C -6.088 1.151 -4.282 1.00 . A A . 120 PRO C 1 1
7 11839 1 1 86 PRO CA C -4.878 1.832 -3.642 1.00 . A A . 120 PRO CA 1 1
7 11840 1 1 86 PRO CB C -3.899 2.329 -4.713 1.00 . A A . 120 PRO CB 1 1
7 11841 1 1 86 PRO CD C -2.656 1.005 -3.141 1.00 . A A . 120 PRO CD 1 1
7 11842 1 1 86 PRO CG C -2.663 1.509 -4.556 1.00 . A A . 120 PRO CG 1 1
7 11843 1 1 86 PRO HA H -5.223 2.668 -3.060 1.00 . A A . 120 PRO HA 1 1
7 11844 1 1 86 PRO HB2 H -4.337 2.190 -5.686 1.00 . A A . 120 PRO HB2 1 1
7 11845 1 1 86 PRO HB3 H -3.695 3.378 -4.557 1.00 . A A . 120 PRO HB3 1 1
7 11846 1 1 86 PRO HD2 H -2.191 0.031 -3.092 1.00 . A A . 120 PRO HD2 1 1
7 11847 1 1 86 PRO HD3 H -2.150 1.703 -2.491 1.00 . A A . 120 PRO HD3 1 1
7 11848 1 1 86 PRO HG2 H -2.688 0.685 -5.245 1.00 . A A . 120 PRO HG2 1 1
7 11849 1 1 86 PRO HG3 H -1.792 2.121 -4.736 1.00 . A A . 120 PRO HG3 1 1
7 11850 1 1 86 PRO N N -4.085 0.925 -2.816 1.00 . A A . 120 PRO N 1 1
7 11851 1 1 86 PRO O O -6.004 0.022 -4.758 1.00 . A A . 120 PRO O 1 1
7 11852 1 1 87 PRO C C -8.394 0.794 -6.279 1.00 . A A . 121 PRO C 1 1
7 11853 1 1 87 PRO CA C -8.498 1.327 -4.846 1.00 . A A . 121 PRO CA 1 1
7 11854 1 1 87 PRO CB C -9.437 2.544 -4.809 1.00 . A A . 121 PRO CB 1 1
7 11855 1 1 87 PRO CD C -7.425 3.192 -3.727 1.00 . A A . 121 PRO CD 1 1
7 11856 1 1 87 PRO CG C -8.556 3.719 -4.550 1.00 . A A . 121 PRO CG 1 1
7 11857 1 1 87 PRO HA H -8.909 0.551 -4.218 1.00 . A A . 121 PRO HA 1 1
7 11858 1 1 87 PRO HB2 H -9.949 2.637 -5.755 1.00 . A A . 121 PRO HB2 1 1
7 11859 1 1 87 PRO HB3 H -10.155 2.414 -4.019 1.00 . A A . 121 PRO HB3 1 1
7 11860 1 1 87 PRO HD2 H -6.540 3.800 -3.857 1.00 . A A . 121 PRO HD2 1 1
7 11861 1 1 87 PRO HD3 H -7.704 3.142 -2.685 1.00 . A A . 121 PRO HD3 1 1
7 11862 1 1 87 PRO HG2 H -8.189 4.120 -5.484 1.00 . A A . 121 PRO HG2 1 1
7 11863 1 1 87 PRO HG3 H -9.100 4.474 -4.003 1.00 . A A . 121 PRO HG3 1 1
7 11864 1 1 87 PRO N N -7.240 1.843 -4.287 1.00 . A A . 121 PRO N 1 1
7 11865 1 1 87 PRO O O -9.331 0.164 -6.770 1.00 . A A . 121 PRO O 1 1
7 11866 1 1 88 PHE C C -6.541 -0.816 -8.430 1.00 . A A . 122 PHE C 1 1
7 11867 1 1 88 PHE CA C -7.139 0.589 -8.344 1.00 . A A . 122 PHE CA 1 1
7 11868 1 1 88 PHE CB C -6.307 1.560 -9.200 1.00 . A A . 122 PHE CB 1 1
7 11869 1 1 88 PHE CD1 C -6.135 3.559 -7.672 1.00 . A A . 122 PHE CD1 1 1
7 11870 1 1 88 PHE CD2 C -4.127 2.571 -8.496 1.00 . A A . 122 PHE CD2 1 1
7 11871 1 1 88 PHE CE1 C -5.393 4.501 -6.986 1.00 . A A . 122 PHE CE1 1 1
7 11872 1 1 88 PHE CE2 C -3.381 3.507 -7.813 1.00 . A A . 122 PHE CE2 1 1
7 11873 1 1 88 PHE CG C -5.510 2.581 -8.434 1.00 . A A . 122 PHE CG 1 1
7 11874 1 1 88 PHE CZ C -4.014 4.474 -7.056 1.00 . A A . 122 PHE CZ 1 1
7 11875 1 1 88 PHE H H -6.565 1.567 -6.544 1.00 . A A . 122 PHE H 1 1
7 11876 1 1 88 PHE HA H -8.134 0.547 -8.761 1.00 . A A . 122 PHE HA 1 1
7 11877 1 1 88 PHE HB2 H -5.611 0.989 -9.794 1.00 . A A . 122 PHE HB2 1 1
7 11878 1 1 88 PHE HB3 H -6.973 2.090 -9.863 1.00 . A A . 122 PHE HB3 1 1
7 11879 1 1 88 PHE HD1 H -7.212 3.578 -7.612 1.00 . A A . 122 PHE HD1 1 1
7 11880 1 1 88 PHE HD2 H -3.630 1.816 -9.086 1.00 . A A . 122 PHE HD2 1 1
7 11881 1 1 88 PHE HE1 H -5.890 5.256 -6.397 1.00 . A A . 122 PHE HE1 1 1
7 11882 1 1 88 PHE HE2 H -2.305 3.484 -7.871 1.00 . A A . 122 PHE HE2 1 1
7 11883 1 1 88 PHE HZ H -3.431 5.209 -6.520 1.00 . A A . 122 PHE HZ 1 1
7 11884 1 1 88 PHE N N -7.283 1.054 -6.963 1.00 . A A . 122 PHE N 1 1
7 11885 1 1 88 PHE O O -6.476 -1.392 -9.517 1.00 . A A . 122 PHE O 1 1
7 11886 1 1 89 TRP C C -6.494 -3.750 -6.733 1.00 . A A . 123 TRP C 1 1
7 11887 1 1 89 TRP CA C -5.530 -2.718 -7.313 1.00 . A A . 123 TRP CA 1 1
7 11888 1 1 89 TRP CB C -4.220 -2.738 -6.532 1.00 . A A . 123 TRP CB 1 1
7 11889 1 1 89 TRP CD1 C -3.138 -1.257 -8.320 1.00 . A A . 123 TRP CD1 1 1
7 11890 1 1 89 TRP CD2 C -2.073 -1.290 -6.358 1.00 . A A . 123 TRP CD2 1 1
7 11891 1 1 89 TRP CE2 C -1.375 -0.433 -7.226 1.00 . A A . 123 TRP CE2 1 1
7 11892 1 1 89 TRP CE3 C -1.596 -1.476 -5.063 1.00 . A A . 123 TRP CE3 1 1
7 11893 1 1 89 TRP CG C -3.194 -1.799 -7.070 1.00 . A A . 123 TRP CG 1 1
7 11894 1 1 89 TRP CH2 C 0.218 0.034 -5.555 1.00 . A A . 123 TRP CH2 1 1
7 11895 1 1 89 TRP CZ2 C -0.222 0.238 -6.831 1.00 . A A . 123 TRP CZ2 1 1
7 11896 1 1 89 TRP CZ3 C -0.457 -0.813 -4.676 1.00 . A A . 123 TRP CZ3 1 1
7 11897 1 1 89 TRP H H -6.177 -0.887 -6.457 1.00 . A A . 123 TRP H 1 1
7 11898 1 1 89 TRP HA H -5.323 -2.978 -8.340 1.00 . A A . 123 TRP HA 1 1
7 11899 1 1 89 TRP HB2 H -4.417 -2.457 -5.514 1.00 . A A . 123 TRP HB2 1 1
7 11900 1 1 89 TRP HB3 H -3.807 -3.732 -6.549 1.00 . A A . 123 TRP HB3 1 1
7 11901 1 1 89 TRP HD1 H -3.859 -1.459 -9.102 1.00 . A A . 123 TRP HD1 1 1
7 11902 1 1 89 TRP HE1 H -1.782 0.085 -9.217 1.00 . A A . 123 TRP HE1 1 1
7 11903 1 1 89 TRP HE3 H -2.103 -2.127 -4.372 1.00 . A A . 123 TRP HE3 1 1
7 11904 1 1 89 TRP HH2 H 1.101 0.528 -5.206 1.00 . A A . 123 TRP HH2 1 1
7 11905 1 1 89 TRP HZ2 H 0.312 0.901 -7.494 1.00 . A A . 123 TRP HZ2 1 1
7 11906 1 1 89 TRP HZ3 H -0.074 -0.943 -3.680 1.00 . A A . 123 TRP HZ3 1 1
7 11907 1 1 89 TRP N N -6.108 -1.377 -7.304 1.00 . A A . 123 TRP N 1 1
7 11908 1 1 89 TRP NE1 N -2.043 -0.426 -8.422 1.00 . A A . 123 TRP NE1 1 1
7 11909 1 1 89 TRP O O -6.227 -4.951 -6.784 1.00 . A A . 123 TRP O 1 1
7 11910 1 1 90 GLU C C -8.965 -5.296 -6.604 1.00 . A A . 124 GLU C 1 1
7 11911 1 1 90 GLU CA C -8.607 -4.194 -5.610 1.00 . A A . 124 GLU CA 1 1
7 11912 1 1 90 GLU CB C -9.866 -3.428 -5.201 1.00 . A A . 124 GLU CB 1 1
7 11913 1 1 90 GLU CD C -11.207 -3.393 -7.340 1.00 . A A . 124 GLU CD 1 1
7 11914 1 1 90 GLU CG C -10.453 -2.574 -6.311 1.00 . A A . 124 GLU CG 1 1
7 11915 1 1 90 GLU H H -7.786 -2.323 -6.171 1.00 . A A . 124 GLU H 1 1
7 11916 1 1 90 GLU HA H -8.170 -4.647 -4.732 1.00 . A A . 124 GLU HA 1 1
7 11917 1 1 90 GLU HB2 H -10.617 -4.137 -4.887 1.00 . A A . 124 GLU HB2 1 1
7 11918 1 1 90 GLU HB3 H -9.625 -2.783 -4.371 1.00 . A A . 124 GLU HB3 1 1
7 11919 1 1 90 GLU HG2 H -11.133 -1.858 -5.874 1.00 . A A . 124 GLU HG2 1 1
7 11920 1 1 90 GLU HG3 H -9.648 -2.050 -6.808 1.00 . A A . 124 GLU HG3 1 1
7 11921 1 1 90 GLU N N -7.617 -3.288 -6.185 1.00 . A A . 124 GLU N 1 1
7 11922 1 1 90 GLU O O -9.331 -6.404 -6.215 1.00 . A A . 124 GLU O 1 1
7 11923 1 1 90 GLU OE1 O -11.793 -4.429 -6.961 1.00 . A A . 124 GLU OE1 1 1
7 11924 1 1 90 GLU OE2 O -11.215 -2.997 -8.525 1.00 . A A . 124 GLU OE2 1 1
7 11925 1 1 91 GLN C C -7.865 -6.666 -9.373 1.00 . A A . 125 GLN C 1 1
7 11926 1 1 91 GLN CA C -9.136 -5.937 -8.946 1.00 . A A . 125 GLN CA 1 1
7 11927 1 1 91 GLN CB C -9.761 -5.227 -10.148 1.00 . A A . 125 GLN CB 1 1
7 11928 1 1 91 GLN CD C -9.615 -2.815 -10.889 1.00 . A A . 125 GLN CD 1 1
7 11929 1 1 91 GLN CG C -8.882 -4.133 -10.733 1.00 . A A . 125 GLN CG 1 1
7 11930 1 1 91 GLN H H -8.536 -4.082 -8.133 1.00 . A A . 125 GLN H 1 1
7 11931 1 1 91 GLN HA H -9.839 -6.658 -8.556 1.00 . A A . 125 GLN HA 1 1
7 11932 1 1 91 GLN HB2 H -9.953 -5.957 -10.920 1.00 . A A . 125 GLN HB2 1 1
7 11933 1 1 91 GLN HB3 H -10.697 -4.783 -9.842 1.00 . A A . 125 GLN HB3 1 1
7 11934 1 1 91 GLN HE21 H -8.050 -1.829 -10.159 1.00 . A A . 125 GLN HE21 1 1
7 11935 1 1 91 GLN HE22 H -9.409 -0.859 -10.601 1.00 . A A . 125 GLN HE22 1 1
7 11936 1 1 91 GLN HG2 H -8.034 -3.980 -10.081 1.00 . A A . 125 GLN HG2 1 1
7 11937 1 1 91 GLN HG3 H -8.535 -4.452 -11.705 1.00 . A A . 125 GLN HG3 1 1
7 11938 1 1 91 GLN N N -8.842 -4.980 -7.889 1.00 . A A . 125 GLN N 1 1
7 11939 1 1 91 GLN NE2 N -8.959 -1.724 -10.511 1.00 . A A . 125 GLN NE2 1 1
7 11940 1 1 91 GLN O O -7.916 -7.804 -9.841 1.00 . A A . 125 GLN O 1 1
7 11941 1 1 91 GLN OE1 O -10.759 -2.778 -11.343 1.00 . A A . 125 GLN OE1 1 1
7 11942 1 1 92 TYR C C -4.943 -7.549 -8.488 1.00 . A A . 126 TYR C 1 1
7 11943 1 1 92 TYR CA C -5.438 -6.585 -9.564 1.00 . A A . 126 TYR CA 1 1
7 11944 1 1 92 TYR CB C -4.395 -5.488 -9.785 1.00 . A A . 126 TYR CB 1 1
7 11945 1 1 92 TYR CD1 C -5.961 -4.515 -11.524 1.00 . A A . 126 TYR CD1 1 1
7 11946 1 1 92 TYR CD2 C -4.174 -3.157 -10.725 1.00 . A A . 126 TYR CD2 1 1
7 11947 1 1 92 TYR CE1 C -6.374 -3.489 -12.354 1.00 . A A . 126 TYR CE1 1 1
7 11948 1 1 92 TYR CE2 C -4.581 -2.127 -11.552 1.00 . A A . 126 TYR CE2 1 1
7 11949 1 1 92 TYR CG C -4.854 -4.367 -10.695 1.00 . A A . 126 TYR CG 1 1
7 11950 1 1 92 TYR CZ C -5.681 -2.299 -12.364 1.00 . A A . 126 TYR CZ 1 1
7 11951 1 1 92 TYR H H -6.747 -5.099 -8.822 1.00 . A A . 126 TYR H 1 1
7 11952 1 1 92 TYR HA H -5.569 -7.125 -10.486 1.00 . A A . 126 TYR HA 1 1
7 11953 1 1 92 TYR HB2 H -4.133 -5.056 -8.832 1.00 . A A . 126 TYR HB2 1 1
7 11954 1 1 92 TYR HB3 H -3.513 -5.931 -10.224 1.00 . A A . 126 TYR HB3 1 1
7 11955 1 1 92 TYR HD1 H -3.310 -3.024 -10.088 1.00 . A A . 126 TYR HD1 1 1
7 11956 1 1 92 TYR HD2 H -6.503 -5.449 -11.514 1.00 . A A . 126 TYR HD2 1 1
7 11957 1 1 92 TYR HE1 H -4.037 -1.194 -11.560 1.00 . A A . 126 TYR HE1 1 1
7 11958 1 1 92 TYR HE2 H -7.235 -3.625 -12.990 1.00 . A A . 126 TYR HE2 1 1
7 11959 1 1 92 TYR HH H -6.063 -0.446 -12.707 1.00 . A A . 126 TYR HH 1 1
7 11960 1 1 92 TYR N N -6.724 -6.001 -9.204 1.00 . A A . 126 TYR N 1 1
7 11961 1 1 92 TYR O O -3.945 -8.244 -8.678 1.00 . A A . 126 TYR O 1 1
7 11962 1 1 92 TYR OH O -6.090 -1.276 -13.189 1.00 . A A . 126 TYR OH 1 1
7 11963 1 1 93 ILE C C -5.939 -9.804 -6.306 1.00 . A A . 127 ILE C 1 1
7 11964 1 1 93 ILE CA C -5.244 -8.447 -6.245 1.00 . A A . 127 ILE CA 1 1
7 11965 1 1 93 ILE CB C -5.545 -7.795 -4.883 1.00 . A A . 127 ILE CB 1 1
7 11966 1 1 93 ILE CD1 C -7.668 -7.543 -3.505 1.00 . A A . 127 ILE CD1 1 1
7 11967 1 1 93 ILE CG1 C -6.990 -7.295 -4.835 1.00 . A A . 127 ILE CG1 1 1
7 11968 1 1 93 ILE CG2 C -4.577 -6.654 -4.615 1.00 . A A . 127 ILE CG2 1 1
7 11969 1 1 93 ILE H H -6.414 -6.996 -7.244 1.00 . A A . 127 ILE H 1 1
7 11970 1 1 93 ILE HA H -4.176 -8.603 -6.311 1.00 . A A . 127 ILE HA 1 1
7 11971 1 1 93 ILE HB H -5.404 -8.539 -4.114 1.00 . A A . 127 ILE HB 1 1
7 11972 1 1 93 ILE HD11 H -7.429 -8.538 -3.161 1.00 . A A . 127 ILE HD11 1 1
7 11973 1 1 93 ILE HD12 H -7.318 -6.818 -2.783 1.00 . A A . 127 ILE HD12 1 1
7 11974 1 1 93 ILE HD13 H -8.737 -7.449 -3.622 1.00 . A A . 127 ILE HD13 1 1
7 11975 1 1 93 ILE N N -5.633 -7.579 -7.349 1.00 . A A . 127 ILE N 1 1
7 11976 1 1 93 ILE O O -7.162 -9.898 -6.196 1.00 . A A . 127 ILE O 1 1
7 11977 1 1 94 ASN C C -5.288 -12.974 -5.246 1.00 . A A . 128 ASN C 1 1
7 11978 1 1 94 ASN CA C -5.653 -12.219 -6.523 1.00 . A A . 128 ASN CA 1 1
7 11979 1 1 94 ASN CB C -5.087 -12.951 -7.743 1.00 . A A . 128 ASN CB 1 1
7 11980 1 1 94 ASN CG C -5.199 -12.129 -9.012 1.00 . A A . 128 ASN CG 1 1
7 11981 1 1 94 ASN H H -4.174 -10.704 -6.535 1.00 . A A . 128 ASN H 1 1
7 11982 1 1 94 ASN HA H -6.729 -12.170 -6.606 1.00 . A A . 128 ASN HA 1 1
7 11983 1 1 94 ASN HB2 H -4.044 -13.172 -7.570 1.00 . A A . 128 ASN HB2 1 1
7 11984 1 1 94 ASN HB3 H -5.629 -13.875 -7.884 1.00 . A A . 128 ASN HB3 1 1
7 11985 1 1 94 ASN HD21 H -3.650 -11.014 -8.455 1.00 . A A . 128 ASN HD21 1 1
7 11986 1 1 94 ASN HD22 H -4.364 -10.603 -9.975 1.00 . A A . 128 ASN HD22 1 1
7 11987 1 1 94 ASN N N -5.141 -10.853 -6.466 1.00 . A A . 128 ASN N 1 1
7 11988 1 1 94 ASN ND2 N -4.315 -11.150 -9.163 1.00 . A A . 128 ASN ND2 1 1
7 11989 1 1 94 ASN O O -4.845 -12.369 -4.269 1.00 . A A . 128 ASN O 1 1
7 11990 1 1 94 ASN OD1 O -6.068 -12.373 -9.850 1.00 . A A . 128 ASN OD1 1 1
7 11991 1 1 95 ASP C C -3.782 -14.737 -3.518 1.00 . A A . 129 ASP C 1 1
7 11992 1 1 95 ASP CA C -5.149 -15.120 -4.084 1.00 . A A . 129 ASP CA 1 1
7 11993 1 1 95 ASP CB C -5.163 -16.603 -4.460 1.00 . A A . 129 ASP CB 1 1
7 11994 1 1 95 ASP CG C -5.400 -17.500 -3.260 1.00 . A A . 129 ASP CG 1 1
7 11995 1 1 95 ASP H H -5.825 -14.726 -6.059 1.00 . A A . 129 ASP H 1 1
7 11996 1 1 95 ASP HA H -5.902 -14.938 -3.331 1.00 . A A . 129 ASP HA 1 1
7 11997 1 1 95 ASP HB2 H -5.949 -16.778 -5.178 1.00 . A A . 129 ASP HB2 1 1
7 11998 1 1 95 ASP HB3 H -4.213 -16.865 -4.901 1.00 . A A . 129 ASP HB3 1 1
7 11999 1 1 95 ASP N N -5.471 -14.295 -5.252 1.00 . A A . 129 ASP N 1 1
7 12000 1 1 95 ASP O O -3.660 -14.371 -2.350 1.00 . A A . 129 ASP O 1 1
7 12001 1 1 95 ASP OD1 O -6.437 -17.328 -2.586 1.00 . A A . 129 ASP OD1 1 1
7 12002 1 1 95 ASP OD2 O -4.548 -18.374 -2.996 1.00 . A A . 129 ASP OD2 1 1
7 12003 1 1 96 GLU C C -0.894 -13.359 -4.932 1.00 . A A . 130 GLU C 1 1
7 12004 1 1 96 GLU CA C -1.407 -14.433 -3.983 1.00 . A A . 130 GLU CA 1 1
7 12005 1 1 96 GLU CB C -0.488 -15.657 -4.014 1.00 . A A . 130 GLU CB 1 1
7 12006 1 1 96 GLU CD C -0.506 -16.003 -1.512 1.00 . A A . 130 GLU CD 1 1
7 12007 1 1 96 GLU CG C 0.346 -15.824 -2.754 1.00 . A A . 130 GLU CG 1 1
7 12008 1 1 96 GLU H H -2.935 -15.079 -5.294 1.00 . A A . 130 GLU H 1 1
7 12009 1 1 96 GLU HA H -1.439 -14.032 -2.980 1.00 . A A . 130 GLU HA 1 1
7 12010 1 1 96 GLU HB2 H -1.092 -16.543 -4.139 1.00 . A A . 130 GLU HB2 1 1
7 12011 1 1 96 GLU HB3 H 0.185 -15.569 -4.855 1.00 . A A . 130 GLU HB3 1 1
7 12012 1 1 96 GLU HG2 H 0.977 -16.693 -2.866 1.00 . A A . 130 GLU HG2 1 1
7 12013 1 1 96 GLU HG3 H 0.962 -14.946 -2.626 1.00 . A A . 130 GLU HG3 1 1
7 12014 1 1 96 GLU N N -2.765 -14.800 -4.369 1.00 . A A . 130 GLU N 1 1
7 12015 1 1 96 GLU O O -0.948 -13.530 -6.150 1.00 . A A . 130 GLU O 1 1
7 12016 1 1 96 GLU OE1 O -0.876 -17.156 -1.207 1.00 . A A . 130 GLU OE1 1 1
7 12017 1 1 96 GLU OE2 O -0.800 -14.990 -0.843 1.00 . A A . 130 GLU OE2 1 1
7 12018 1 1 97 ASN C C 1.355 -10.563 -4.749 1.00 . A A . 131 ASN C 1 1
7 12019 1 1 97 ASN CA C 0.040 -11.146 -5.230 1.00 . A A . 131 ASN CA 1 1
7 12020 1 1 97 ASN CB C -1.006 -10.025 -5.283 1.00 . A A . 131 ASN CB 1 1
7 12021 1 1 97 ASN CG C -2.404 -10.506 -4.952 1.00 . A A . 131 ASN CG 1 1
7 12022 1 1 97 ASN H H -0.433 -12.132 -3.414 1.00 . A A . 131 ASN H 1 1
7 12023 1 1 97 ASN HA H 0.179 -11.532 -6.224 1.00 . A A . 131 ASN HA 1 1
7 12024 1 1 97 ASN HB2 H -0.737 -9.257 -4.571 1.00 . A A . 131 ASN HB2 1 1
7 12025 1 1 97 ASN HB3 H -1.014 -9.600 -6.275 1.00 . A A . 131 ASN HB3 1 1
7 12026 1 1 97 ASN HD21 H -2.741 -8.868 -3.877 1.00 . A A . 131 ASN HD21 1 1
7 12027 1 1 97 ASN HD22 H -4.047 -9.998 -3.954 1.00 . A A . 131 ASN HD22 1 1
7 12028 1 1 97 ASN N N -0.432 -12.238 -4.388 1.00 . A A . 131 ASN N 1 1
7 12029 1 1 97 ASN ND2 N -3.138 -9.710 -4.183 1.00 . A A . 131 ASN ND2 1 1
7 12030 1 1 97 ASN O O 1.635 -10.517 -3.551 1.00 . A A . 131 ASN O 1 1
7 12031 1 1 97 ASN OD1 O -2.818 -11.581 -5.382 1.00 . A A . 131 ASN OD1 1 1
7 12032 1 1 98 THR C C 3.116 -8.025 -4.916 1.00 . A A . 132 THR C 1 1
7 12033 1 1 98 THR CA C 3.403 -9.437 -5.400 1.00 . A A . 132 THR CA 1 1
7 12034 1 1 98 THR CB C 4.304 -9.404 -6.637 1.00 . A A . 132 THR CB 1 1
7 12035 1 1 98 THR CG2 C 5.739 -9.037 -6.323 1.00 . A A . 132 THR CG2 1 1
7 12036 1 1 98 THR H H 1.830 -10.115 -6.631 1.00 . A A . 132 THR H 1 1
7 12037 1 1 98 THR HA H 3.887 -9.995 -4.611 1.00 . A A . 132 THR HA 1 1
7 12038 1 1 98 THR HB H 3.919 -8.669 -7.330 1.00 . A A . 132 THR HB 1 1
7 12039 1 1 98 THR HG1 H 4.510 -10.545 -8.215 1.00 . A A . 132 THR HG1 1 1
7 12040 1 1 98 THR HG21 H 5.874 -8.999 -5.252 1.00 . A A . 132 THR HG21 1 1
7 12041 1 1 98 THR HG22 H 6.400 -9.782 -6.742 1.00 . A A . 132 THR HG22 1 1
7 12042 1 1 98 THR HG23 H 5.966 -8.073 -6.750 1.00 . A A . 132 THR HG23 1 1
7 12043 1 1 98 THR N N 2.136 -10.075 -5.703 1.00 . A A . 132 THR N 1 1
7 12044 1 1 98 THR O O 2.663 -7.175 -5.688 1.00 . A A . 132 THR O 1 1
7 12045 1 1 98 THR OG1 O 4.313 -10.664 -7.283 1.00 . A A . 132 THR OG1 1 1
7 12046 1 1 99 VAL C C 4.292 -5.820 -2.476 1.00 . A A . 133 VAL C 1 1
7 12047 1 1 99 VAL CA C 3.047 -6.494 -3.033 1.00 . A A . 133 VAL CA 1 1
7 12048 1 1 99 VAL CB C 1.998 -6.602 -1.899 1.00 . A A . 133 VAL CB 1 1
7 12049 1 1 99 VAL CG1 C 0.665 -6.033 -2.348 1.00 . A A . 133 VAL CG1 1 1
7 12050 1 1 99 VAL CG2 C 1.832 -8.043 -1.431 1.00 . A A . 133 VAL CG2 1 1
7 12051 1 1 99 VAL H H 3.657 -8.521 -3.055 1.00 . A A . 133 VAL H 1 1
7 12052 1 1 99 VAL HA H 2.634 -5.864 -3.808 1.00 . A A . 133 VAL HA 1 1
7 12053 1 1 99 VAL HB H 2.343 -6.014 -1.060 1.00 . A A . 133 VAL HB 1 1
7 12054 1 1 99 VAL N N 3.331 -7.794 -3.627 1.00 . A A . 133 VAL N 1 1
7 12055 1 1 99 VAL O O 4.961 -6.352 -1.590 1.00 . A A . 133 VAL O 1 1
7 12056 1 1 100 GLU C C 5.166 -2.643 -1.728 1.00 . A A . 134 GLU C 1 1
7 12057 1 1 100 GLU CA C 5.694 -3.835 -2.507 1.00 . A A . 134 GLU CA 1 1
7 12058 1 1 100 GLU CB C 6.559 -3.359 -3.671 1.00 . A A . 134 GLU CB 1 1
7 12059 1 1 100 GLU CD C 6.441 -5.247 -5.349 1.00 . A A . 134 GLU CD 1 1
7 12060 1 1 100 GLU CG C 7.312 -4.479 -4.373 1.00 . A A . 134 GLU CG 1 1
7 12061 1 1 100 GLU H H 3.971 -4.243 -3.657 1.00 . A A . 134 GLU H 1 1
7 12062 1 1 100 GLU HA H 6.285 -4.455 -1.849 1.00 . A A . 134 GLU HA 1 1
7 12063 1 1 100 GLU HB2 H 5.932 -2.864 -4.394 1.00 . A A . 134 GLU HB2 1 1
7 12064 1 1 100 GLU HB3 H 7.282 -2.653 -3.289 1.00 . A A . 134 GLU HB3 1 1
7 12065 1 1 100 GLU HG2 H 8.141 -4.052 -4.916 1.00 . A A . 134 GLU HG2 1 1
7 12066 1 1 100 GLU HG3 H 7.685 -5.166 -3.628 1.00 . A A . 134 GLU HG3 1 1
7 12067 1 1 100 GLU N N 4.567 -4.622 -2.976 1.00 . A A . 134 GLU N 1 1
7 12068 1 1 100 GLU O O 4.472 -1.787 -2.283 1.00 . A A . 134 GLU O 1 1
7 12069 1 1 100 GLU OE1 O 5.575 -6.022 -4.891 1.00 . A A . 134 GLU OE1 1 1
7 12070 1 1 100 GLU OE2 O 6.628 -5.075 -6.572 1.00 . A A . 134 GLU OE2 1 1
7 12071 1 1 101 LEU C C 6.031 -1.008 1.373 1.00 . A A . 135 LEU C 1 1
7 12072 1 1 101 LEU CA C 4.967 -1.534 0.418 1.00 . A A . 135 LEU CA 1 1
7 12073 1 1 101 LEU CB C 3.771 -2.029 1.232 1.00 . A A . 135 LEU CB 1 1
7 12074 1 1 101 LEU CD1 C 4.936 -3.236 3.100 1.00 . A A . 135 LEU CD1 1 1
7 12075 1 1 101 LEU CD2 C 2.640 -3.940 2.393 1.00 . A A . 135 LEU CD2 1 1
7 12076 1 1 101 LEU CG C 3.975 -3.376 1.929 1.00 . A A . 135 LEU CG 1 1
7 12077 1 1 101 LEU H H 5.993 -3.333 -0.047 1.00 . A A . 135 LEU H 1 1
7 12078 1 1 101 LEU HA H 4.643 -0.727 -0.219 1.00 . A A . 135 LEU HA 1 1
7 12079 1 1 101 LEU HB2 H 3.548 -1.288 1.986 1.00 . A A . 135 LEU HB2 1 1
7 12080 1 1 101 LEU HB3 H 2.923 -2.116 0.573 1.00 . A A . 135 LEU HB3 1 1
7 12081 1 1 101 LEU HD11 H 5.077 -2.190 3.327 1.00 . A A . 135 LEU HD11 1 1
7 12082 1 1 101 LEU HD12 H 4.528 -3.741 3.964 1.00 . A A . 135 LEU HD12 1 1
7 12083 1 1 101 LEU HD13 H 5.886 -3.679 2.841 1.00 . A A . 135 LEU HD13 1 1
7 12084 1 1 101 LEU HD21 H 1.942 -3.130 2.548 1.00 . A A . 135 LEU HD21 1 1
7 12085 1 1 101 LEU HD22 H 2.252 -4.612 1.642 1.00 . A A . 135 LEU HD22 1 1
7 12086 1 1 101 LEU HD23 H 2.779 -4.478 3.319 1.00 . A A . 135 LEU HD23 1 1
7 12087 1 1 101 LEU HG H 4.408 -4.075 1.227 1.00 . A A . 135 LEU HG 1 1
7 12088 1 1 101 LEU N N 5.459 -2.609 -0.436 1.00 . A A . 135 LEU N 1 1
7 12089 1 1 101 LEU O O 6.908 -1.745 1.817 1.00 . A A . 135 LEU O 1 1
7 12090 1 1 102 ILE C C 6.081 1.183 3.949 1.00 . A A . 136 ILE C 1 1
7 12091 1 1 102 ILE CA C 6.822 0.916 2.646 1.00 . A A . 136 ILE CA 1 1
7 12092 1 1 102 ILE CB C 7.405 2.242 2.097 1.00 . A A . 136 ILE CB 1 1
7 12093 1 1 102 ILE CD1 C 5.871 3.549 0.541 1.00 . A A . 136 ILE CD1 1 1
7 12094 1 1 102 ILE CG1 C 6.956 2.503 0.652 1.00 . A A . 136 ILE CG1 1 1
7 12095 1 1 102 ILE CG2 C 8.919 2.205 2.175 1.00 . A A . 136 ILE CG2 1 1
7 12096 1 1 102 ILE H H 5.166 0.790 1.341 1.00 . A A . 136 ILE H 1 1
7 12097 1 1 102 ILE HA H 7.637 0.232 2.841 1.00 . A A . 136 ILE HA 1 1
7 12098 1 1 102 ILE HB H 7.059 3.049 2.726 1.00 . A A . 136 ILE HB 1 1
7 12099 1 1 102 ILE HD11 H 5.833 4.126 1.454 1.00 . A A . 136 ILE HD11 1 1
7 12100 1 1 102 ILE HD12 H 6.088 4.205 -0.290 1.00 . A A . 136 ILE HD12 1 1
7 12101 1 1 102 ILE HD13 H 4.919 3.066 0.379 1.00 . A A . 136 ILE HD13 1 1
7 12102 1 1 102 ILE N N 5.909 0.270 1.712 1.00 . A A . 136 ILE N 1 1
7 12103 1 1 102 ILE O O 4.947 1.651 3.931 1.00 . A A . 136 ILE O 1 1
7 12104 1 1 103 HIS C C 6.056 2.483 6.824 1.00 . A A . 137 HIS C 1 1
7 12105 1 1 103 HIS CA C 6.055 1.029 6.370 1.00 . A A . 137 HIS CA 1 1
7 12106 1 1 103 HIS CB C 6.727 0.128 7.405 1.00 . A A . 137 HIS CB 1 1
7 12107 1 1 103 HIS CD2 C 7.613 -1.837 5.957 1.00 . A A . 137 HIS CD2 1 1
7 12108 1 1 103 HIS CE1 C 6.425 -3.454 6.831 1.00 . A A . 137 HIS CE1 1 1
7 12109 1 1 103 HIS CG C 6.852 -1.293 6.937 1.00 . A A . 137 HIS CG 1 1
7 12110 1 1 103 HIS H H 7.603 0.470 5.037 1.00 . A A . 137 HIS H 1 1
7 12111 1 1 103 HIS HA H 5.031 0.712 6.261 1.00 . A A . 137 HIS HA 1 1
7 12112 1 1 103 HIS HB2 H 7.719 0.501 7.613 1.00 . A A . 137 HIS HB2 1 1
7 12113 1 1 103 HIS HB3 H 6.143 0.132 8.312 1.00 . A A . 137 HIS HB3 1 1
7 12114 1 1 103 HIS HD1 H 5.471 -2.264 8.200 1.00 . A A . 137 HIS HD1 1 1
7 12115 1 1 103 HIS HD2 H 8.305 -1.312 5.320 1.00 . A A . 137 HIS HD2 1 1
7 12116 1 1 103 HIS HE1 H 5.997 -4.426 7.019 1.00 . A A . 137 HIS HE1 1 1
7 12117 1 1 103 HIS HE2 H 7.676 -3.812 5.253 1.00 . A A . 137 HIS HE2 1 1
7 12118 1 1 103 HIS N N 6.701 0.855 5.075 1.00 . A A . 137 HIS N 1 1
7 12119 1 1 103 HIS ND1 N 6.118 -2.334 7.467 1.00 . A A . 137 HIS ND1 1 1
7 12120 1 1 103 HIS NE2 N 7.328 -3.177 5.914 1.00 . A A . 137 HIS NE2 1 1
7 12121 1 1 103 HIS O O 7.108 3.085 7.035 1.00 . A A . 137 HIS O 1 1
7 12122 1 1 104 THR C C 4.615 4.501 8.925 1.00 . A A . 138 THR C 1 1
7 12123 1 1 104 THR CA C 4.700 4.423 7.404 1.00 . A A . 138 THR CA 1 1
7 12124 1 1 104 THR CB C 3.432 5.023 6.794 1.00 . A A . 138 THR CB 1 1
7 12125 1 1 104 THR CG2 C 3.177 4.596 5.367 1.00 . A A . 138 THR CG2 1 1
7 12126 1 1 104 THR H H 4.051 2.504 6.785 1.00 . A A . 138 THR H 1 1
7 12127 1 1 104 THR HA H 5.558 4.983 7.067 1.00 . A A . 138 THR HA 1 1
7 12128 1 1 104 THR HB H 3.514 6.098 6.806 1.00 . A A . 138 THR HB 1 1
7 12129 1 1 104 THR HG1 H 2.330 3.720 7.755 1.00 . A A . 138 THR HG1 1 1
7 12130 1 1 104 THR HG21 H 3.893 3.842 5.080 1.00 . A A . 138 THR HG21 1 1
7 12131 1 1 104 THR HG22 H 2.179 4.195 5.290 1.00 . A A . 138 THR HG22 1 1
7 12132 1 1 104 THR HG23 H 3.271 5.451 4.714 1.00 . A A . 138 THR HG23 1 1
7 12133 1 1 104 THR N N 4.857 3.039 6.973 1.00 . A A . 138 THR N 1 1
7 12134 1 1 104 THR O O 4.947 3.543 9.625 1.00 . A A . 138 THR O 1 1
7 12135 1 1 104 THR OG1 O 2.295 4.658 7.557 1.00 . A A . 138 THR OG1 1 1
7 12136 1 1 105 ASP C C 2.775 5.031 11.364 1.00 . A A . 139 ASP C 1 1
7 12137 1 1 105 ASP CA C 3.985 5.819 10.869 1.00 . A A . 139 ASP CA 1 1
7 12138 1 1 105 ASP CB C 3.817 7.302 11.204 1.00 . A A . 139 ASP CB 1 1
7 12139 1 1 105 ASP CG C 3.974 7.581 12.686 1.00 . A A . 139 ASP CG 1 1
7 12140 1 1 105 ASP H H 3.872 6.357 8.825 1.00 . A A . 139 ASP H 1 1
7 12141 1 1 105 ASP HA H 4.873 5.442 11.353 1.00 . A A . 139 ASP HA 1 1
7 12142 1 1 105 ASP HB2 H 4.561 7.873 10.670 1.00 . A A . 139 ASP HB2 1 1
7 12143 1 1 105 ASP HB3 H 2.833 7.625 10.897 1.00 . A A . 139 ASP HB3 1 1
7 12144 1 1 105 ASP N N 4.142 5.636 9.432 1.00 . A A . 139 ASP N 1 1
7 12145 1 1 105 ASP O O 2.638 4.759 12.558 1.00 . A A . 139 ASP O 1 1
7 12146 1 1 105 ASP OD1 O 2.963 7.503 13.415 1.00 . A A . 139 ASP OD1 1 1
7 12147 1 1 105 ASP OD2 O 5.107 7.879 13.117 1.00 . A A . 139 ASP OD2 1 1
7 12148 1 1 106 SER C C 0.798 2.497 10.158 1.00 . A A . 140 SER C 1 1
7 12149 1 1 106 SER CA C 0.702 3.903 10.739 1.00 . A A . 140 SER CA 1 1
7 12150 1 1 106 SER CB C -0.530 4.618 10.178 1.00 . A A . 140 SER CB 1 1
7 12151 1 1 106 SER H H 2.076 4.911 9.496 1.00 . A A . 140 SER H 1 1
7 12152 1 1 106 SER HA H 0.615 3.835 11.811 1.00 . A A . 140 SER HA 1 1
7 12153 1 1 106 SER HB2 H -1.226 3.887 9.795 1.00 . A A . 140 SER HB2 1 1
7 12154 1 1 106 SER HB3 H -1.003 5.187 10.966 1.00 . A A . 140 SER HB3 1 1
7 12155 1 1 106 SER HG H 0.414 5.055 8.508 1.00 . A A . 140 SER HG 1 1
7 12156 1 1 106 SER N N 1.904 4.664 10.428 1.00 . A A . 140 SER N 1 1
7 12157 1 1 106 SER O O 1.027 1.526 10.876 1.00 . A A . 140 SER O 1 1
7 12158 1 1 106 SER OG O -0.172 5.503 9.126 1.00 . A A . 140 SER OG 1 1
7 12159 1 1 107 LEU C C 1.546 1.283 6.878 1.00 . A A . 141 LEU C 1 1
7 12160 1 1 107 LEU CA C 0.700 1.137 8.138 1.00 . A A . 141 LEU CA 1 1
7 12161 1 1 107 LEU CB C -0.703 0.638 7.778 1.00 . A A . 141 LEU CB 1 1
7 12162 1 1 107 LEU CD1 C -1.685 2.085 5.980 1.00 . A A . 141 LEU CD1 1 1
7 12163 1 1 107 LEU CD2 C -3.128 1.284 7.859 1.00 . A A . 141 LEU CD2 1 1
7 12164 1 1 107 LEU CG C -1.729 1.730 7.458 1.00 . A A . 141 LEU CG 1 1
7 12165 1 1 107 LEU H H 0.455 3.224 8.335 1.00 . A A . 141 LEU H 1 1
7 12166 1 1 107 LEU HA H 1.171 0.421 8.790 1.00 . A A . 141 LEU HA 1 1
7 12167 1 1 107 LEU HB2 H -0.621 -0.010 6.918 1.00 . A A . 141 LEU HB2 1 1
7 12168 1 1 107 LEU HB3 H -1.078 0.057 8.608 1.00 . A A . 141 LEU HB3 1 1
7 12169 1 1 107 LEU HD11 H -0.717 1.830 5.577 1.00 . A A . 141 LEU HD11 1 1
7 12170 1 1 107 LEU HD12 H -2.451 1.534 5.455 1.00 . A A . 141 LEU HD12 1 1
7 12171 1 1 107 LEU HD13 H -1.859 3.145 5.860 1.00 . A A . 141 LEU HD13 1 1
7 12172 1 1 107 LEU HD21 H -3.062 0.406 8.483 1.00 . A A . 141 LEU HD21 1 1
7 12173 1 1 107 LEU HD22 H -3.615 2.078 8.406 1.00 . A A . 141 LEU HD22 1 1
7 12174 1 1 107 LEU HD23 H -3.701 1.053 6.973 1.00 . A A . 141 LEU HD23 1 1
7 12175 1 1 107 LEU HG H -1.488 2.620 8.021 1.00 . A A . 141 LEU HG 1 1
7 12176 1 1 107 LEU N N 0.628 2.409 8.844 1.00 . A A . 141 LEU N 1 1
7 12177 1 1 107 LEU O O 1.903 2.393 6.484 1.00 . A A . 141 LEU O 1 1
7 12178 1 1 108 PRO C C 1.951 0.525 3.782 1.00 . A A . 142 PRO C 1 1
7 12179 1 1 108 PRO CA C 2.734 0.169 5.039 1.00 . A A . 142 PRO CA 1 1
7 12180 1 1 108 PRO CB C 3.261 -1.272 4.944 1.00 . A A . 142 PRO CB 1 1
7 12181 1 1 108 PRO CD C 1.585 -1.203 6.649 1.00 . A A . 142 PRO CD 1 1
7 12182 1 1 108 PRO CG C 2.805 -1.950 6.194 1.00 . A A . 142 PRO CG 1 1
7 12183 1 1 108 PRO HA H 3.562 0.847 5.143 1.00 . A A . 142 PRO HA 1 1
7 12184 1 1 108 PRO HB2 H 2.851 -1.751 4.067 1.00 . A A . 142 PRO HB2 1 1
7 12185 1 1 108 PRO HB3 H 4.338 -1.256 4.880 1.00 . A A . 142 PRO HB3 1 1
7 12186 1 1 108 PRO HD2 H 0.703 -1.564 6.142 1.00 . A A . 142 PRO HD2 1 1
7 12187 1 1 108 PRO HD3 H 1.470 -1.273 7.720 1.00 . A A . 142 PRO HD3 1 1
7 12188 1 1 108 PRO HG2 H 2.562 -2.978 5.983 1.00 . A A . 142 PRO HG2 1 1
7 12189 1 1 108 PRO HG3 H 3.582 -1.889 6.940 1.00 . A A . 142 PRO HG3 1 1
7 12190 1 1 108 PRO N N 1.909 0.161 6.242 1.00 . A A . 142 PRO N 1 1
7 12191 1 1 108 PRO O O 0.951 -0.113 3.452 1.00 . A A . 142 PRO O 1 1
7 12192 1 1 109 LEU C C 2.295 1.110 0.679 1.00 . A A . 143 LEU C 1 1
7 12193 1 1 109 LEU CA C 1.811 1.975 1.831 1.00 . A A . 143 LEU CA 1 1
7 12194 1 1 109 LEU CB C 2.145 3.442 1.538 1.00 . A A . 143 LEU CB 1 1
7 12195 1 1 109 LEU CD1 C 1.423 3.431 -0.885 1.00 . A A . 143 LEU CD1 1 1
7 12196 1 1 109 LEU CD2 C -0.176 4.136 0.879 1.00 . A A . 143 LEU CD2 1 1
7 12197 1 1 109 LEU CG C 1.279 4.120 0.465 1.00 . A A . 143 LEU CG 1 1
7 12198 1 1 109 LEU H H 3.247 1.985 3.391 1.00 . A A . 143 LEU H 1 1
7 12199 1 1 109 LEU HA H 0.741 1.866 1.932 1.00 . A A . 143 LEU HA 1 1
7 12200 1 1 109 LEU HB2 H 2.048 4.002 2.455 1.00 . A A . 143 LEU HB2 1 1
7 12201 1 1 109 LEU HB3 H 3.172 3.492 1.219 1.00 . A A . 143 LEU HB3 1 1
7 12202 1 1 109 LEU HD11 H 2.402 2.984 -0.962 1.00 . A A . 143 LEU HD11 1 1
7 12203 1 1 109 LEU HD12 H 0.666 2.665 -0.980 1.00 . A A . 143 LEU HD12 1 1
7 12204 1 1 109 LEU HD13 H 1.294 4.158 -1.675 1.00 . A A . 143 LEU HD13 1 1
7 12205 1 1 109 LEU HD21 H -0.254 4.419 1.918 1.00 . A A . 143 LEU HD21 1 1
7 12206 1 1 109 LEU HD22 H -0.714 4.847 0.267 1.00 . A A . 143 LEU HD22 1 1
7 12207 1 1 109 LEU HD23 H -0.595 3.152 0.739 1.00 . A A . 143 LEU HD23 1 1
7 12208 1 1 109 LEU HG H 1.600 5.143 0.351 1.00 . A A . 143 LEU HG 1 1
7 12209 1 1 109 LEU N N 2.436 1.536 3.075 1.00 . A A . 143 LEU N 1 1
7 12210 1 1 109 LEU O O 3.490 1.069 0.384 1.00 . A A . 143 LEU O 1 1
7 12211 1 1 110 VAL C C 1.973 0.408 -2.339 1.00 . A A . 144 VAL C 1 1
7 12212 1 1 110 VAL CA C 1.719 -0.432 -1.093 1.00 . A A . 144 VAL CA 1 1
7 12213 1 1 110 VAL CB C 0.617 -1.472 -1.374 1.00 . A A . 144 VAL CB 1 1
7 12214 1 1 110 VAL CG1 C 1.120 -2.527 -2.347 1.00 . A A . 144 VAL CG1 1 1
7 12215 1 1 110 VAL CG2 C 0.142 -2.117 -0.077 1.00 . A A . 144 VAL CG2 1 1
7 12216 1 1 110 VAL H H 0.432 0.501 0.304 1.00 . A A . 144 VAL H 1 1
7 12217 1 1 110 VAL HA H 2.627 -0.957 -0.840 1.00 . A A . 144 VAL HA 1 1
7 12218 1 1 110 VAL HB H -0.222 -0.966 -1.826 1.00 . A A . 144 VAL HB 1 1
7 12219 1 1 110 VAL N N 1.370 0.424 0.029 1.00 . A A . 144 VAL N 1 1
7 12220 1 1 110 VAL O O 1.038 0.823 -3.023 1.00 . A A . 144 VAL O 1 1
7 12221 1 1 111 ILE C C 3.513 0.718 -5.070 1.00 . A A . 145 ILE C 1 1
7 12222 1 1 111 ILE CA C 3.636 1.484 -3.758 1.00 . A A . 145 ILE CA 1 1
7 12223 1 1 111 ILE CB C 5.081 2.005 -3.615 1.00 . A A . 145 ILE CB 1 1
7 12224 1 1 111 ILE CD1 C 6.762 0.508 -4.804 1.00 . A A . 145 ILE CD1 1 1
7 12225 1 1 111 ILE CG1 C 6.063 0.837 -3.503 1.00 . A A . 145 ILE CG1 1 1
7 12226 1 1 111 ILE CG2 C 5.195 2.919 -2.405 1.00 . A A . 145 ILE CG2 1 1
7 12227 1 1 111 ILE H H 3.943 0.325 -2.015 1.00 . A A . 145 ILE H 1 1
7 12228 1 1 111 ILE HA H 2.976 2.337 -3.797 1.00 . A A . 145 ILE HA 1 1
7 12229 1 1 111 ILE HB H 5.319 2.583 -4.496 1.00 . A A . 145 ILE HB 1 1
7 12230 1 1 111 ILE HD11 H 6.201 0.922 -5.628 1.00 . A A . 145 ILE HD11 1 1
7 12231 1 1 111 ILE HD12 H 7.756 0.932 -4.795 1.00 . A A . 145 ILE HD12 1 1
7 12232 1 1 111 ILE HD13 H 6.830 -0.563 -4.916 1.00 . A A . 145 ILE HD13 1 1
7 12233 1 1 111 ILE N N 3.248 0.673 -2.611 1.00 . A A . 145 ILE N 1 1
7 12234 1 1 111 ILE O O 3.379 1.324 -6.133 1.00 . A A . 145 ILE O 1 1
7 12235 1 1 112 SER C C 2.712 -2.727 -5.959 1.00 . A A . 146 SER C 1 1
7 12236 1 1 112 SER CA C 3.449 -1.415 -6.213 1.00 . A A . 146 SER CA 1 1
7 12237 1 1 112 SER CB C 4.837 -1.690 -6.797 1.00 . A A . 146 SER CB 1 1
7 12238 1 1 112 SER H H 3.669 -1.050 -4.131 1.00 . A A . 146 SER H 1 1
7 12239 1 1 112 SER HA H 2.883 -0.842 -6.932 1.00 . A A . 146 SER HA 1 1
7 12240 1 1 112 SER HB2 H 4.799 -1.582 -7.869 1.00 . A A . 146 SER HB2 1 1
7 12241 1 1 112 SER HB3 H 5.541 -0.981 -6.389 1.00 . A A . 146 SER HB3 1 1
7 12242 1 1 112 SER HG H 5.384 -3.504 -7.300 1.00 . A A . 146 SER HG 1 1
7 12243 1 1 112 SER N N 3.559 -0.609 -5.003 1.00 . A A . 146 SER N 1 1
7 12244 1 1 112 SER O O 2.586 -3.180 -4.822 1.00 . A A . 146 SER O 1 1
7 12245 1 1 112 SER OG O 5.280 -3.001 -6.488 1.00 . A A . 146 SER OG 1 1
7 12246 1 1 113 LEU C C 1.789 -5.398 -8.242 1.00 . A A . 147 LEU C 1 1
7 12247 1 1 113 LEU CA C 1.510 -4.588 -6.983 1.00 . A A . 147 LEU CA 1 1
7 12248 1 1 113 LEU CB C 0.008 -4.333 -6.846 1.00 . A A . 147 LEU CB 1 1
7 12249 1 1 113 LEU CD1 C -0.888 -4.775 -4.549 1.00 . A A . 147 LEU CD1 1 1
7 12250 1 1 113 LEU CD2 C -2.107 -5.650 -6.545 1.00 . A A . 147 LEU CD2 1 1
7 12251 1 1 113 LEU CG C -0.742 -5.328 -5.957 1.00 . A A . 147 LEU CG 1 1
7 12252 1 1 113 LEU H H 2.375 -2.913 -7.916 1.00 . A A . 147 LEU H 1 1
7 12253 1 1 113 LEU HA H 1.861 -5.138 -6.123 1.00 . A A . 147 LEU HA 1 1
7 12254 1 1 113 LEU HB2 H -0.132 -3.343 -6.439 1.00 . A A . 147 LEU HB2 1 1
7 12255 1 1 113 LEU HB3 H -0.432 -4.363 -7.832 1.00 . A A . 147 LEU HB3 1 1
7 12256 1 1 113 LEU HD11 H 0.065 -4.398 -4.211 1.00 . A A . 147 LEU HD11 1 1
7 12257 1 1 113 LEU HD12 H -1.611 -3.974 -4.552 1.00 . A A . 147 LEU HD12 1 1
7 12258 1 1 113 LEU HD13 H -1.224 -5.559 -3.888 1.00 . A A . 147 LEU HD13 1 1
7 12259 1 1 113 LEU HD21 H -2.212 -5.161 -7.502 1.00 . A A . 147 LEU HD21 1 1
7 12260 1 1 113 LEU HD22 H -2.199 -6.719 -6.673 1.00 . A A . 147 LEU HD22 1 1
7 12261 1 1 113 LEU HD23 H -2.877 -5.300 -5.875 1.00 . A A . 147 LEU HD23 1 1
7 12262 1 1 113 LEU HG H -0.178 -6.247 -5.899 1.00 . A A . 147 LEU HG 1 1
7 12263 1 1 113 LEU N N 2.233 -3.329 -7.043 1.00 . A A . 147 LEU N 1 1
7 12264 1 1 113 LEU O O 2.218 -4.850 -9.255 1.00 . A A . 147 LEU O 1 1
7 12265 1 1 114 ASN C C 1.276 -6.999 -10.630 1.00 . A A . 148 ASN C 1 1
7 12266 1 1 114 ASN CA C 1.802 -7.583 -9.314 1.00 . A A . 148 ASN CA 1 1
7 12267 1 1 114 ASN CB C 1.131 -8.934 -9.073 1.00 . A A . 148 ASN CB 1 1
7 12268 1 1 114 ASN CG C -0.296 -8.780 -8.577 1.00 . A A . 148 ASN CG 1 1
7 12269 1 1 114 ASN H H 1.231 -7.087 -7.328 1.00 . A A . 148 ASN H 1 1
7 12270 1 1 114 ASN HA H 2.867 -7.733 -9.399 1.00 . A A . 148 ASN HA 1 1
7 12271 1 1 114 ASN HB2 H 1.114 -9.491 -9.998 1.00 . A A . 148 ASN HB2 1 1
7 12272 1 1 114 ASN HB3 H 1.694 -9.483 -8.337 1.00 . A A . 148 ASN HB3 1 1
7 12273 1 1 114 ASN HD21 H -0.950 -10.043 -9.966 1.00 . A A . 148 ASN HD21 1 1
7 12274 1 1 114 ASN HD22 H -2.155 -9.394 -8.915 1.00 . A A . 148 ASN HD22 1 1
7 12275 1 1 114 ASN N N 1.559 -6.701 -8.173 1.00 . A A . 148 ASN N 1 1
7 12276 1 1 114 ASN ND2 N -1.228 -9.476 -9.218 1.00 . A A . 148 ASN ND2 1 1
7 12277 1 1 114 ASN O O 0.090 -7.111 -10.935 1.00 . A A . 148 ASN O 1 1
7 12278 1 1 114 ASN OD1 O -0.558 -8.033 -7.635 1.00 . A A . 148 ASN OD1 1 1
7 12279 1 1 115 GLY C C 1.135 -4.503 -12.652 1.00 . A A . 149 GLY C 1 1
7 12280 1 1 115 GLY CA C 1.794 -5.871 -12.717 1.00 . A A . 149 GLY CA 1 1
7 12281 1 1 115 GLY H H 3.113 -6.388 -11.137 1.00 . A A . 149 GLY H 1 1
7 12282 1 1 115 GLY HA2 H 2.679 -5.795 -13.330 1.00 . A A . 149 GLY HA2 1 1
7 12283 1 1 115 GLY HA3 H 1.110 -6.561 -13.191 1.00 . A A . 149 GLY HA3 1 1
7 12284 1 1 115 GLY N N 2.176 -6.419 -11.422 1.00 . A A . 149 GLY N 1 1
7 12285 1 1 115 GLY O O 0.433 -4.110 -13.584 1.00 . A A . 149 GLY O 1 1
7 12286 1 1 116 HIS C C 1.554 -1.632 -10.385 1.00 . A A . 150 HIS C 1 1
7 12287 1 1 116 HIS CA C 0.781 -2.432 -11.417 1.00 . A A . 150 HIS CA 1 1
7 12288 1 1 116 HIS CB C -0.690 -2.512 -10.999 1.00 . A A . 150 HIS CB 1 1
7 12289 1 1 116 HIS CD2 C -1.520 -4.943 -11.262 1.00 . A A . 150 HIS CD2 1 1
7 12290 1 1 116 HIS CE1 C -2.714 -4.688 -13.084 1.00 . A A . 150 HIS CE1 1 1
7 12291 1 1 116 HIS CG C -1.432 -3.646 -11.627 1.00 . A A . 150 HIS CG 1 1
7 12292 1 1 116 HIS H H 1.934 -4.125 -10.860 1.00 . A A . 150 HIS H 1 1
7 12293 1 1 116 HIS HA H 0.849 -1.931 -12.371 1.00 . A A . 150 HIS HA 1 1
7 12294 1 1 116 HIS HB2 H -0.745 -2.635 -9.928 1.00 . A A . 150 HIS HB2 1 1
7 12295 1 1 116 HIS HB3 H -1.185 -1.593 -11.276 1.00 . A A . 150 HIS HB3 1 1
7 12296 1 1 116 HIS HD1 H -2.325 -2.688 -13.278 1.00 . A A . 150 HIS HD1 1 1
7 12297 1 1 116 HIS HD2 H -1.048 -5.396 -10.403 1.00 . A A . 150 HIS HD2 1 1
7 12298 1 1 116 HIS HE1 H -3.352 -4.890 -13.932 1.00 . A A . 150 HIS HE1 1 1
7 12299 1 1 116 HIS HE2 H -2.619 -6.504 -12.139 1.00 . A A . 150 HIS HE2 1 1
7 12300 1 1 116 HIS N N 1.361 -3.769 -11.569 1.00 . A A . 150 HIS N 1 1
7 12301 1 1 116 HIS ND1 N -2.190 -3.516 -12.771 1.00 . A A . 150 HIS ND1 1 1
7 12302 1 1 116 HIS NE2 N -2.321 -5.571 -12.184 1.00 . A A . 150 HIS NE2 1 1
7 12303 1 1 116 HIS O O 2.174 -2.198 -9.490 1.00 . A A . 150 HIS O 1 1
7 12304 1 1 117 THR C C 1.464 1.850 -9.331 1.00 . A A . 151 THR C 1 1
7 12305 1 1 117 THR CA C 2.226 0.553 -9.580 1.00 . A A . 151 THR CA 1 1
7 12306 1 1 117 THR CB C 3.620 0.877 -10.112 1.00 . A A . 151 THR CB 1 1
7 12307 1 1 117 THR CG2 C 4.533 -0.330 -10.201 1.00 . A A . 151 THR CG2 1 1
7 12308 1 1 117 THR H H 1.009 0.088 -11.248 1.00 . A A . 151 THR H 1 1
7 12309 1 1 117 THR HA H 2.324 0.022 -8.645 1.00 . A A . 151 THR HA 1 1
7 12310 1 1 117 THR HB H 4.081 1.593 -9.451 1.00 . A A . 151 THR HB 1 1
7 12311 1 1 117 THR HG1 H 3.832 2.365 -11.366 1.00 . A A . 151 THR HG1 1 1
7 12312 1 1 117 THR HG21 H 3.940 -1.232 -10.214 1.00 . A A . 151 THR HG21 1 1
7 12313 1 1 117 THR HG22 H 5.117 -0.271 -11.107 1.00 . A A . 151 THR HG22 1 1
7 12314 1 1 117 THR HG23 H 5.193 -0.345 -9.347 1.00 . A A . 151 THR HG23 1 1
7 12315 1 1 117 THR N N 1.518 -0.312 -10.513 1.00 . A A . 151 THR N 1 1
7 12316 1 1 117 THR O O 0.607 2.243 -10.123 1.00 . A A . 151 THR O 1 1
7 12317 1 1 117 THR OG1 O 3.542 1.451 -11.404 1.00 . A A . 151 THR OG1 1 1
7 12318 1 1 118 LEU C C 1.888 4.908 -8.625 1.00 . A A . 152 LEU C 1 1
7 12319 1 1 118 LEU CA C 1.184 3.785 -7.881 1.00 . A A . 152 LEU CA 1 1
7 12320 1 1 118 LEU CB C 1.288 4.017 -6.372 1.00 . A A . 152 LEU CB 1 1
7 12321 1 1 118 LEU CD1 C 0.390 3.652 -4.065 1.00 . A A . 152 LEU CD1 1 1
7 12322 1 1 118 LEU CD2 C -1.145 4.355 -5.904 1.00 . A A . 152 LEU CD2 1 1
7 12323 1 1 118 LEU CG C 0.090 3.546 -5.551 1.00 . A A . 152 LEU CG 1 1
7 12324 1 1 118 LEU H H 2.511 2.165 -7.658 1.00 . A A . 152 LEU H 1 1
7 12325 1 1 118 LEU HA H 0.146 3.752 -8.174 1.00 . A A . 152 LEU HA 1 1
7 12326 1 1 118 LEU HB2 H 2.166 3.500 -6.013 1.00 . A A . 152 LEU HB2 1 1
7 12327 1 1 118 LEU HB3 H 1.419 5.075 -6.200 1.00 . A A . 152 LEU HB3 1 1
7 12328 1 1 118 LEU HD11 H 0.782 4.635 -3.846 1.00 . A A . 152 LEU HD11 1 1
7 12329 1 1 118 LEU HD12 H -0.517 3.492 -3.501 1.00 . A A . 152 LEU HD12 1 1
7 12330 1 1 118 LEU HD13 H 1.120 2.906 -3.791 1.00 . A A . 152 LEU HD13 1 1
7 12331 1 1 118 LEU HD21 H -1.076 4.685 -6.930 1.00 . A A . 152 LEU HD21 1 1
7 12332 1 1 118 LEU HD22 H -2.022 3.739 -5.781 1.00 . A A . 152 LEU HD22 1 1
7 12333 1 1 118 LEU HD23 H -1.212 5.213 -5.253 1.00 . A A . 152 LEU HD23 1 1
7 12334 1 1 118 LEU HG H -0.111 2.508 -5.779 1.00 . A A . 152 LEU HG 1 1
7 12335 1 1 118 LEU N N 1.805 2.520 -8.235 1.00 . A A . 152 LEU N 1 1
7 12336 1 1 118 LEU O O 1.289 5.929 -8.964 1.00 . A A . 152 LEU O 1 1
7 12337 1 1 119 GLN C C 4.444 5.106 -10.918 1.00 . A A . 153 GLN C 1 1
7 12338 1 1 119 GLN CA C 4.002 5.655 -9.565 1.00 . A A . 153 GLN CA 1 1
7 12339 1 1 119 GLN CB C 5.213 5.994 -8.700 1.00 . A A . 153 GLN CB 1 1
7 12340 1 1 119 GLN CD C 5.374 8.408 -9.307 1.00 . A A . 153 GLN CD 1 1
7 12341 1 1 119 GLN CG C 5.179 7.410 -8.190 1.00 . A A . 153 GLN CG 1 1
7 12342 1 1 119 GLN H H 3.581 3.860 -8.566 1.00 . A A . 153 GLN H 1 1
7 12343 1 1 119 GLN HA H 3.418 6.549 -9.722 1.00 . A A . 153 GLN HA 1 1
7 12344 1 1 119 GLN HB2 H 5.237 5.329 -7.849 1.00 . A A . 153 GLN HB2 1 1
7 12345 1 1 119 GLN HB3 H 6.114 5.862 -9.279 1.00 . A A . 153 GLN HB3 1 1
7 12346 1 1 119 GLN HE21 H 3.406 8.578 -9.519 1.00 . A A . 153 GLN HE21 1 1
7 12347 1 1 119 GLN HE22 H 4.369 9.516 -10.597 1.00 . A A . 153 GLN HE22 1 1
7 12348 1 1 119 GLN HG2 H 4.220 7.581 -7.721 1.00 . A A . 153 GLN HG2 1 1
7 12349 1 1 119 GLN HG3 H 5.961 7.544 -7.464 1.00 . A A . 153 GLN HG3 1 1
7 12350 1 1 119 GLN N N 3.174 4.694 -8.869 1.00 . A A . 153 GLN N 1 1
7 12351 1 1 119 GLN NE2 N 4.272 8.886 -9.863 1.00 . A A . 153 GLN NE2 1 1
7 12352 1 1 119 GLN O O 5.591 4.694 -11.092 1.00 . A A . 153 GLN O 1 1
7 12353 1 1 119 GLN OE1 O 6.501 8.744 -9.668 1.00 . A A . 153 GLN OE1 1 1
7 12354 1 1 120 GLU C C 3.892 5.744 -14.214 1.00 . A A . 154 GLU C 1 1
7 12355 1 1 120 GLU CA C 3.800 4.597 -13.211 1.00 . A A . 154 GLU CA 1 1
7 12356 1 1 120 GLU CB C 2.712 3.613 -13.643 1.00 . A A . 154 GLU CB 1 1
7 12357 1 1 120 GLU CD C 0.426 3.527 -14.716 1.00 . A A . 154 GLU CD 1 1
7 12358 1 1 120 GLU CG C 1.326 4.233 -13.721 1.00 . A A . 154 GLU CG 1 1
7 12359 1 1 120 GLU H H 2.622 5.437 -11.669 1.00 . A A . 154 GLU H 1 1
7 12360 1 1 120 GLU HA H 4.748 4.083 -13.181 1.00 . A A . 154 GLU HA 1 1
7 12361 1 1 120 GLU HB2 H 2.962 3.220 -14.617 1.00 . A A . 154 GLU HB2 1 1
7 12362 1 1 120 GLU HB3 H 2.677 2.799 -12.934 1.00 . A A . 154 GLU HB3 1 1
7 12363 1 1 120 GLU HG2 H 0.867 4.182 -12.745 1.00 . A A . 154 GLU HG2 1 1
7 12364 1 1 120 GLU HG3 H 1.425 5.268 -14.018 1.00 . A A . 154 GLU HG3 1 1
7 12365 1 1 120 GLU N N 3.518 5.100 -11.872 1.00 . A A . 154 GLU N 1 1
7 12366 1 1 120 GLU O O 3.529 6.880 -13.848 1.00 . A A . 154 GLU O 1 1
7 12367 1 1 120 GLU OXT O 4.328 5.494 -15.358 1.00 . A A . 154 GLU OXT 1 1
7 12368 1 1 120 GLU OE1 O -0.149 2.478 -14.355 1.00 . A A . 154 GLU OE1 1 1
7 12369 1 1 120 GLU OE2 O 0.296 4.023 -15.855 1.00 . A A . 154 GLU OE2 1 1
8 12370 1 1 2 ALA C C 5.653 -10.970 7.059 1.00 . A A . 36 ALA C 1 1
8 12371 1 1 2 ALA CA C 4.780 -11.683 8.085 1.00 . A A . 36 ALA CA 1 1
8 12372 1 1 2 ALA CB C 3.346 -11.184 7.995 1.00 . A A . 36 ALA CB 1 1
8 12373 1 1 2 ALA HA H 4.781 -12.741 7.870 1.00 . A A . 36 ALA HA 1 1
8 12374 1 1 2 ALA HB1 H 2.900 -11.189 8.979 1.00 . A A . 36 ALA HB1 1 1
8 12375 1 1 2 ALA HB2 H 3.339 -10.177 7.602 1.00 . A A . 36 ALA HB2 1 1
8 12376 1 1 2 ALA HB3 H 2.781 -11.831 7.340 1.00 . A A . 36 ALA HB3 1 1
8 12377 1 1 2 ALA N N 5.307 -11.487 9.461 1.00 . A A . 36 ALA N 1 1
8 12378 1 1 2 ALA O O 5.803 -11.433 5.929 1.00 . A A . 36 ALA O 1 1
8 12379 1 1 3 PHE C C 8.561 -9.278 6.915 1.00 . A A . 37 PHE C 1 1
8 12380 1 1 3 PHE CA C 7.088 -9.064 6.577 1.00 . A A . 37 PHE CA 1 1
8 12381 1 1 3 PHE CB C 6.744 -7.577 6.675 1.00 . A A . 37 PHE CB 1 1
8 12382 1 1 3 PHE CD1 C 4.547 -7.941 5.511 1.00 . A A . 37 PHE CD1 1 1
8 12383 1 1 3 PHE CD2 C 4.650 -6.323 7.260 1.00 . A A . 37 PHE CD2 1 1
8 12384 1 1 3 PHE CE1 C 3.206 -7.661 5.327 1.00 . A A . 37 PHE CE1 1 1
8 12385 1 1 3 PHE CE2 C 3.309 -6.040 7.081 1.00 . A A . 37 PHE CE2 1 1
8 12386 1 1 3 PHE CG C 5.284 -7.275 6.479 1.00 . A A . 37 PHE CG 1 1
8 12387 1 1 3 PHE CZ C 2.586 -6.709 6.113 1.00 . A A . 37 PHE CZ 1 1
8 12388 1 1 3 PHE H H 6.070 -9.524 8.375 1.00 . A A . 37 PHE H 1 1
8 12389 1 1 3 PHE HA H 6.911 -9.399 5.565 1.00 . A A . 37 PHE HA 1 1
8 12390 1 1 3 PHE HB2 H 7.028 -7.213 7.651 1.00 . A A . 37 PHE HB2 1 1
8 12391 1 1 3 PHE HB3 H 7.299 -7.037 5.921 1.00 . A A . 37 PHE HB3 1 1
8 12392 1 1 3 PHE HD1 H 5.030 -8.685 4.896 1.00 . A A . 37 PHE HD1 1 1
8 12393 1 1 3 PHE HD2 H 5.212 -5.800 8.018 1.00 . A A . 37 PHE HD2 1 1
8 12394 1 1 3 PHE HE1 H 2.644 -8.185 4.571 1.00 . A A . 37 PHE HE1 1 1
8 12395 1 1 3 PHE HE2 H 2.828 -5.294 7.697 1.00 . A A . 37 PHE HE2 1 1
8 12396 1 1 3 PHE HZ H 1.538 -6.487 5.969 1.00 . A A . 37 PHE HZ 1 1
8 12397 1 1 3 PHE N N 6.228 -9.841 7.462 1.00 . A A . 37 PHE N 1 1
8 12398 1 1 3 PHE O O 9.410 -8.451 6.581 1.00 . A A . 37 PHE O 1 1
8 12399 1 1 4 ALA C C 11.044 -11.184 6.768 1.00 . A A . 38 ALA C 1 1
8 12400 1 1 4 ALA CA C 10.230 -10.707 7.964 1.00 . A A . 38 ALA CA 1 1
8 12401 1 1 4 ALA CB C 10.242 -11.756 9.065 1.00 . A A . 38 ALA CB 1 1
8 12402 1 1 4 ALA H H 8.142 -11.012 7.821 1.00 . A A . 38 ALA H 1 1
8 12403 1 1 4 ALA HA H 10.681 -9.808 8.352 1.00 . A A . 38 ALA HA 1 1
8 12404 1 1 4 ALA HB1 H 9.483 -11.520 9.796 1.00 . A A . 38 ALA HB1 1 1
8 12405 1 1 4 ALA HB2 H 10.041 -12.727 8.640 1.00 . A A . 38 ALA HB2 1 1
8 12406 1 1 4 ALA HB3 H 11.211 -11.765 9.544 1.00 . A A . 38 ALA HB3 1 1
8 12407 1 1 4 ALA N N 8.860 -10.390 7.582 1.00 . A A . 38 ALA N 1 1
8 12408 1 1 4 ALA O O 12.169 -10.735 6.547 1.00 . A A . 38 ALA O 1 1
8 12409 1 1 5 ASP C C 10.883 -11.796 3.585 1.00 . A A . 39 ASP C 1 1
8 12410 1 1 5 ASP CA C 11.138 -12.650 4.826 1.00 . A A . 39 ASP CA 1 1
8 12411 1 1 5 ASP CB C 10.669 -14.084 4.574 1.00 . A A . 39 ASP CB 1 1
8 12412 1 1 5 ASP CG C 11.622 -15.112 5.151 1.00 . A A . 39 ASP CG 1 1
8 12413 1 1 5 ASP H H 9.572 -12.420 6.234 1.00 . A A . 39 ASP H 1 1
8 12414 1 1 5 ASP HA H 12.198 -12.661 5.026 1.00 . A A . 39 ASP HA 1 1
8 12415 1 1 5 ASP HB2 H 9.699 -14.224 5.029 1.00 . A A . 39 ASP HB2 1 1
8 12416 1 1 5 ASP HB3 H 10.590 -14.249 3.510 1.00 . A A . 39 ASP HB3 1 1
8 12417 1 1 5 ASP N N 10.469 -12.102 6.002 1.00 . A A . 39 ASP N 1 1
8 12418 1 1 5 ASP O O 11.276 -12.166 2.478 1.00 . A A . 39 ASP O 1 1
8 12419 1 1 5 ASP OD1 O 11.484 -15.444 6.347 1.00 . A A . 39 ASP OD1 1 1
8 12420 1 1 5 ASP OD2 O 12.505 -15.587 4.406 1.00 . A A . 39 ASP OD2 1 1
8 12421 1 1 6 ALA C C 11.178 -9.022 2.193 1.00 . A A . 40 ALA C 1 1
8 12422 1 1 6 ALA CA C 9.927 -9.759 2.658 1.00 . A A . 40 ALA CA 1 1
8 12423 1 1 6 ALA CB C 8.847 -8.766 3.057 1.00 . A A . 40 ALA CB 1 1
8 12424 1 1 6 ALA H H 9.935 -10.408 4.670 1.00 . A A . 40 ALA H 1 1
8 12425 1 1 6 ALA HA H 9.549 -10.357 1.840 1.00 . A A . 40 ALA HA 1 1
8 12426 1 1 6 ALA HB1 H 8.009 -9.298 3.484 1.00 . A A . 40 ALA HB1 1 1
8 12427 1 1 6 ALA HB2 H 9.245 -8.076 3.787 1.00 . A A . 40 ALA HB2 1 1
8 12428 1 1 6 ALA HB3 H 8.520 -8.220 2.185 1.00 . A A . 40 ALA HB3 1 1
8 12429 1 1 6 ALA N N 10.226 -10.654 3.769 1.00 . A A . 40 ALA N 1 1
8 12430 1 1 6 ALA O O 11.936 -8.493 3.007 1.00 . A A . 40 ALA O 1 1
8 12431 1 1 7 GLN C C 12.526 -6.825 0.672 1.00 . A A . 41 GLN C 1 1
8 12432 1 1 7 GLN CA C 12.547 -8.306 0.313 1.00 . A A . 41 GLN CA 1 1
8 12433 1 1 7 GLN CB C 12.578 -8.479 -1.206 1.00 . A A . 41 GLN CB 1 1
8 12434 1 1 7 GLN CD C 14.197 -8.012 -3.089 1.00 . A A . 41 GLN CD 1 1
8 12435 1 1 7 GLN CG C 13.974 -8.711 -1.762 1.00 . A A . 41 GLN CG 1 1
8 12436 1 1 7 GLN H H 10.748 -9.422 0.281 1.00 . A A . 41 GLN H 1 1
8 12437 1 1 7 GLN HA H 13.434 -8.753 0.737 1.00 . A A . 41 GLN HA 1 1
8 12438 1 1 7 GLN HB2 H 11.962 -9.325 -1.473 1.00 . A A . 41 GLN HB2 1 1
8 12439 1 1 7 GLN HB3 H 12.174 -7.589 -1.667 1.00 . A A . 41 GLN HB3 1 1
8 12440 1 1 7 GLN HE21 H 13.071 -9.361 -4.018 1.00 . A A . 41 GLN HE21 1 1
8 12441 1 1 7 GLN HE22 H 13.735 -8.121 -5.020 1.00 . A A . 41 GLN HE22 1 1
8 12442 1 1 7 GLN HG2 H 14.697 -8.340 -1.052 1.00 . A A . 41 GLN HG2 1 1
8 12443 1 1 7 GLN HG3 H 14.120 -9.772 -1.902 1.00 . A A . 41 GLN HG3 1 1
8 12444 1 1 7 GLN N N 11.388 -8.986 0.881 1.00 . A A . 41 GLN N 1 1
8 12445 1 1 7 GLN NE2 N 13.608 -8.553 -4.149 1.00 . A A . 41 GLN NE2 1 1
8 12446 1 1 7 GLN O O 11.562 -6.335 1.260 1.00 . A A . 41 GLN O 1 1
8 12447 1 1 7 GLN OE1 O 14.891 -6.998 -3.161 1.00 . A A . 41 GLN OE1 1 1
8 12448 1 1 8 THR C C 14.432 -3.941 -0.481 1.00 . A A . 42 THR C 1 1
8 12449 1 1 8 THR CA C 13.679 -4.691 0.614 1.00 . A A . 42 THR CA 1 1
8 12450 1 1 8 THR CB C 14.364 -4.466 1.968 1.00 . A A . 42 THR CB 1 1
8 12451 1 1 8 THR CG2 C 13.479 -3.762 2.974 1.00 . A A . 42 THR CG2 1 1
8 12452 1 1 8 THR H H 14.333 -6.556 -0.146 1.00 . A A . 42 THR H 1 1
8 12453 1 1 8 THR HA H 12.672 -4.305 0.665 1.00 . A A . 42 THR HA 1 1
8 12454 1 1 8 THR HB H 15.243 -3.856 1.820 1.00 . A A . 42 THR HB 1 1
8 12455 1 1 8 THR HG1 H 15.616 -5.586 2.975 1.00 . A A . 42 THR HG1 1 1
8 12456 1 1 8 THR HG21 H 12.442 -3.949 2.735 1.00 . A A . 42 THR HG21 1 1
8 12457 1 1 8 THR HG22 H 13.694 -4.135 3.965 1.00 . A A . 42 THR HG22 1 1
8 12458 1 1 8 THR HG23 H 13.671 -2.700 2.940 1.00 . A A . 42 THR HG23 1 1
8 12459 1 1 8 THR N N 13.592 -6.115 0.320 1.00 . A A . 42 THR N 1 1
8 12460 1 1 8 THR O O 15.251 -4.517 -1.198 1.00 . A A . 42 THR O 1 1
8 12461 1 1 8 THR OG1 O 14.768 -5.698 2.540 1.00 . A A . 42 THR OG1 1 1
8 12462 1 1 9 ARG C C 14.540 -0.331 -1.260 1.00 . A A . 43 ARG C 1 1
8 12463 1 1 9 ARG CA C 14.786 -1.799 -1.590 1.00 . A A . 43 ARG CA 1 1
8 12464 1 1 9 ARG CB C 14.253 -2.117 -2.988 1.00 . A A . 43 ARG CB 1 1
8 12465 1 1 9 ARG CD C 14.191 -1.500 -5.423 1.00 . A A . 43 ARG CD 1 1
8 12466 1 1 9 ARG CG C 14.864 -1.257 -4.082 1.00 . A A . 43 ARG CG 1 1
8 12467 1 1 9 ARG CZ C 11.881 -1.632 -6.272 1.00 . A A . 43 ARG CZ 1 1
8 12468 1 1 9 ARG H H 13.484 -2.255 0.013 1.00 . A A . 43 ARG H 1 1
8 12469 1 1 9 ARG HA H 15.848 -1.992 -1.562 1.00 . A A . 43 ARG HA 1 1
8 12470 1 1 9 ARG HB2 H 14.465 -3.151 -3.213 1.00 . A A . 43 ARG HB2 1 1
8 12471 1 1 9 ARG HB3 H 13.185 -1.966 -2.997 1.00 . A A . 43 ARG HB3 1 1
8 12472 1 1 9 ARG HD2 H 14.670 -0.884 -6.169 1.00 . A A . 43 ARG HD2 1 1
8 12473 1 1 9 ARG HD3 H 14.310 -2.541 -5.687 1.00 . A A . 43 ARG HD3 1 1
8 12474 1 1 9 ARG HE H 12.452 -0.599 -4.664 1.00 . A A . 43 ARG HE 1 1
8 12475 1 1 9 ARG HG2 H 14.748 -0.217 -3.816 1.00 . A A . 43 ARG HG2 1 1
8 12476 1 1 9 ARG HG3 H 15.915 -1.493 -4.168 1.00 . A A . 43 ARG HG3 1 1
8 12477 1 1 9 ARG HH11 H 13.232 -2.680 -7.354 1.00 . A A . 43 ARG HH11 1 1
8 12478 1 1 9 ARG HH12 H 11.601 -2.758 -7.928 1.00 . A A . 43 ARG HH12 1 1
8 12479 1 1 9 ARG HH21 H 10.305 -0.699 -5.418 1.00 . A A . 43 ARG HH21 1 1
8 12480 1 1 9 ARG HH22 H 9.940 -1.633 -6.830 1.00 . A A . 43 ARG HH22 1 1
8 12481 1 1 9 ARG N N 14.146 -2.650 -0.595 1.00 . A A . 43 ARG N 1 1
8 12482 1 1 9 ARG NE N 12.766 -1.180 -5.386 1.00 . A A . 43 ARG NE 1 1
8 12483 1 1 9 ARG NH1 N 12.271 -2.421 -7.266 1.00 . A A . 43 ARG NH1 1 1
8 12484 1 1 9 ARG NH2 N 10.604 -1.294 -6.164 1.00 . A A . 43 ARG NH2 1 1
8 12485 1 1 9 ARG O O 13.549 0.006 -0.614 1.00 . A A . 43 ARG O 1 1
8 12486 1 1 10 LYS C C 14.362 2.637 -2.398 1.00 . A A . 44 LYS C 1 1
8 12487 1 1 10 LYS CA C 15.306 1.961 -1.416 1.00 . A A . 44 LYS CA 1 1
8 12488 1 1 10 LYS CB C 16.670 2.647 -1.439 1.00 . A A . 44 LYS CB 1 1
8 12489 1 1 10 LYS CD C 18.281 4.141 -0.224 1.00 . A A . 44 LYS CD 1 1
8 12490 1 1 10 LYS CE C 18.292 5.268 0.796 1.00 . A A . 44 LYS CE 1 1
8 12491 1 1 10 LYS CG C 17.014 3.308 -0.121 1.00 . A A . 44 LYS CG 1 1
8 12492 1 1 10 LYS H H 16.222 0.222 -2.191 1.00 . A A . 44 LYS H 1 1
8 12493 1 1 10 LYS HA H 14.889 2.062 -0.425 1.00 . A A . 44 LYS HA 1 1
8 12494 1 1 10 LYS HB2 H 17.429 1.913 -1.662 1.00 . A A . 44 LYS HB2 1 1
8 12495 1 1 10 LYS HB3 H 16.672 3.405 -2.210 1.00 . A A . 44 LYS HB3 1 1
8 12496 1 1 10 LYS HD2 H 19.135 3.503 -0.050 1.00 . A A . 44 LYS HD2 1 1
8 12497 1 1 10 LYS HD3 H 18.342 4.565 -1.216 1.00 . A A . 44 LYS HD3 1 1
8 12498 1 1 10 LYS HE2 H 17.999 4.870 1.756 1.00 . A A . 44 LYS HE2 1 1
8 12499 1 1 10 LYS HE3 H 19.295 5.666 0.863 1.00 . A A . 44 LYS HE3 1 1
8 12500 1 1 10 LYS HG2 H 16.193 3.949 0.173 1.00 . A A . 44 LYS HG2 1 1
8 12501 1 1 10 LYS HG3 H 17.155 2.539 0.623 1.00 . A A . 44 LYS HG3 1 1
8 12502 1 1 10 LYS HZ1 H 17.189 6.357 -0.604 1.00 . A A . 44 LYS HZ1 1 1
8 12503 1 1 10 LYS HZ2 H 16.451 6.246 0.915 1.00 . A A . 44 LYS HZ2 1 1
8 12504 1 1 10 LYS HZ3 H 17.764 7.287 0.687 1.00 . A A . 44 LYS HZ3 1 1
8 12505 1 1 10 LYS N N 15.444 0.541 -1.691 1.00 . A A . 44 LYS N 1 1
8 12506 1 1 10 LYS NZ N 17.359 6.366 0.422 1.00 . A A . 44 LYS NZ 1 1
8 12507 1 1 10 LYS O O 14.411 2.398 -3.605 1.00 . A A . 44 LYS O 1 1
8 12508 1 1 11 LEU C C 13.161 5.406 -3.345 1.00 . A A . 45 LEU C 1 1
8 12509 1 1 11 LEU CA C 12.521 4.215 -2.637 1.00 . A A . 45 LEU CA 1 1
8 12510 1 1 11 LEU CB C 11.397 4.699 -1.718 1.00 . A A . 45 LEU CB 1 1
8 12511 1 1 11 LEU CD1 C 9.745 4.051 -3.506 1.00 . A A . 45 LEU CD1 1 1
8 12512 1 1 11 LEU CD2 C 8.948 5.086 -1.380 1.00 . A A . 45 LEU CD2 1 1
8 12513 1 1 11 LEU CG C 10.070 5.047 -2.404 1.00 . A A . 45 LEU CG 1 1
8 12514 1 1 11 LEU H H 13.523 3.613 -0.883 1.00 . A A . 45 LEU H 1 1
8 12515 1 1 11 LEU HA H 12.111 3.543 -3.375 1.00 . A A . 45 LEU HA 1 1
8 12516 1 1 11 LEU HB2 H 11.207 3.929 -0.985 1.00 . A A . 45 LEU HB2 1 1
8 12517 1 1 11 LEU HB3 H 11.748 5.579 -1.199 1.00 . A A . 45 LEU HB3 1 1
8 12518 1 1 11 LEU HD11 H 9.886 3.046 -3.138 1.00 . A A . 45 LEU HD11 1 1
8 12519 1 1 11 LEU HD12 H 8.719 4.180 -3.816 1.00 . A A . 45 LEU HD12 1 1
8 12520 1 1 11 LEU HD13 H 10.399 4.220 -4.348 1.00 . A A . 45 LEU HD13 1 1
8 12521 1 1 11 LEU HD21 H 9.147 5.864 -0.657 1.00 . A A . 45 LEU HD21 1 1
8 12522 1 1 11 LEU HD22 H 8.012 5.288 -1.879 1.00 . A A . 45 LEU HD22 1 1
8 12523 1 1 11 LEU HD23 H 8.888 4.132 -0.875 1.00 . A A . 45 LEU HD23 1 1
8 12524 1 1 11 LEU HG H 10.150 6.026 -2.851 1.00 . A A . 45 LEU HG 1 1
8 12525 1 1 11 LEU N N 13.501 3.482 -1.852 1.00 . A A . 45 LEU N 1 1
8 12526 1 1 11 LEU O O 14.023 6.083 -2.786 1.00 . A A . 45 LEU O 1 1
8 12527 1 1 12 THR C C 12.500 8.058 -5.028 1.00 . A A . 46 THR C 1 1
8 12528 1 1 12 THR CA C 13.250 6.771 -5.359 1.00 . A A . 46 THR CA 1 1
8 12529 1 1 12 THR CB C 13.132 6.473 -6.855 1.00 . A A . 46 THR CB 1 1
8 12530 1 1 12 THR CG2 C 13.553 5.066 -7.223 1.00 . A A . 46 THR CG2 1 1
8 12531 1 1 12 THR H H 12.035 5.085 -4.965 1.00 . A A . 46 THR H 1 1
8 12532 1 1 12 THR HA H 14.292 6.897 -5.104 1.00 . A A . 46 THR HA 1 1
8 12533 1 1 12 THR HB H 13.764 7.160 -7.399 1.00 . A A . 46 THR HB 1 1
8 12534 1 1 12 THR HG1 H 11.782 7.284 -8.020 1.00 . A A . 46 THR HG1 1 1
8 12535 1 1 12 THR HG21 H 13.762 4.506 -6.324 1.00 . A A . 46 THR HG21 1 1
8 12536 1 1 12 THR HG22 H 12.756 4.583 -7.771 1.00 . A A . 46 THR HG22 1 1
8 12537 1 1 12 THR HG23 H 14.440 5.105 -7.838 1.00 . A A . 46 THR HG23 1 1
8 12538 1 1 12 THR N N 12.727 5.658 -4.576 1.00 . A A . 46 THR N 1 1
8 12539 1 1 12 THR O O 11.348 8.019 -4.597 1.00 . A A . 46 THR O 1 1
8 12540 1 1 12 THR OG1 O 11.798 6.653 -7.297 1.00 . A A . 46 THR OG1 1 1
8 12541 1 1 13 PRO C C 11.241 10.720 -5.756 1.00 . A A . 47 PRO C 1 1
8 12542 1 1 13 PRO CA C 12.520 10.520 -4.952 1.00 . A A . 47 PRO CA 1 1
8 12543 1 1 13 PRO CB C 13.588 11.539 -5.370 1.00 . A A . 47 PRO CB 1 1
8 12544 1 1 13 PRO CD C 14.511 9.368 -5.744 1.00 . A A . 47 PRO CD 1 1
8 12545 1 1 13 PRO CG C 14.533 10.784 -6.242 1.00 . A A . 47 PRO CG 1 1
8 12546 1 1 13 PRO HA H 12.300 10.633 -3.900 1.00 . A A . 47 PRO HA 1 1
8 12547 1 1 13 PRO HB2 H 13.121 12.352 -5.907 1.00 . A A . 47 PRO HB2 1 1
8 12548 1 1 13 PRO HB3 H 14.085 11.922 -4.491 1.00 . A A . 47 PRO HB3 1 1
8 12549 1 1 13 PRO HD2 H 14.697 8.678 -6.555 1.00 . A A . 47 PRO HD2 1 1
8 12550 1 1 13 PRO HD3 H 15.237 9.232 -4.956 1.00 . A A . 47 PRO HD3 1 1
8 12551 1 1 13 PRO HG2 H 14.199 10.825 -7.268 1.00 . A A . 47 PRO HG2 1 1
8 12552 1 1 13 PRO HG3 H 15.527 11.197 -6.152 1.00 . A A . 47 PRO HG3 1 1
8 12553 1 1 13 PRO N N 13.142 9.222 -5.229 1.00 . A A . 47 PRO N 1 1
8 12554 1 1 13 PRO O O 10.258 11.264 -5.254 1.00 . A A . 47 PRO O 1 1
8 12555 1 1 14 GLU C C 8.947 9.538 -7.349 1.00 . A A . 48 GLU C 1 1
8 12556 1 1 14 GLU CA C 10.096 10.390 -7.875 1.00 . A A . 48 GLU CA 1 1
8 12557 1 1 14 GLU CB C 10.450 9.967 -9.302 1.00 . A A . 48 GLU CB 1 1
8 12558 1 1 14 GLU CD C 9.487 11.575 -10.996 1.00 . A A . 48 GLU CD 1 1
8 12559 1 1 14 GLU CG C 9.343 10.231 -10.309 1.00 . A A . 48 GLU CG 1 1
8 12560 1 1 14 GLU H H 12.069 9.837 -7.348 1.00 . A A . 48 GLU H 1 1
8 12561 1 1 14 GLU HA H 9.789 11.426 -7.879 1.00 . A A . 48 GLU HA 1 1
8 12562 1 1 14 GLU HB2 H 11.331 10.508 -9.617 1.00 . A A . 48 GLU HB2 1 1
8 12563 1 1 14 GLU HB3 H 10.668 8.910 -9.308 1.00 . A A . 48 GLU HB3 1 1
8 12564 1 1 14 GLU HG2 H 9.364 9.456 -11.060 1.00 . A A . 48 GLU HG2 1 1
8 12565 1 1 14 GLU HG3 H 8.393 10.206 -9.794 1.00 . A A . 48 GLU HG3 1 1
8 12566 1 1 14 GLU N N 11.259 10.269 -7.006 1.00 . A A . 48 GLU N 1 1
8 12567 1 1 14 GLU O O 7.804 9.990 -7.280 1.00 . A A . 48 GLU O 1 1
8 12568 1 1 14 GLU OE1 O 10.393 11.714 -11.844 1.00 . A A . 48 GLU OE1 1 1
8 12569 1 1 14 GLU OE2 O 8.693 12.489 -10.685 1.00 . A A . 48 GLU OE2 1 1
8 12570 1 1 15 GLU C C 7.736 7.882 -5.098 1.00 . A A . 49 GLU C 1 1
8 12571 1 1 15 GLU CA C 8.260 7.388 -6.441 1.00 . A A . 49 GLU CA 1 1
8 12572 1 1 15 GLU CB C 8.846 5.984 -6.291 1.00 . A A . 49 GLU CB 1 1
8 12573 1 1 15 GLU CD C 10.133 4.150 -7.459 1.00 . A A . 49 GLU CD 1 1
8 12574 1 1 15 GLU CG C 9.183 5.320 -7.616 1.00 . A A . 49 GLU CG 1 1
8 12575 1 1 15 GLU H H 10.193 8.002 -7.044 1.00 . A A . 49 GLU H 1 1
8 12576 1 1 15 GLU HA H 7.440 7.354 -7.142 1.00 . A A . 49 GLU HA 1 1
8 12577 1 1 15 GLU HB2 H 9.751 6.045 -5.704 1.00 . A A . 49 GLU HB2 1 1
8 12578 1 1 15 GLU HB3 H 8.132 5.361 -5.773 1.00 . A A . 49 GLU HB3 1 1
8 12579 1 1 15 GLU HG2 H 8.269 4.963 -8.068 1.00 . A A . 49 GLU HG2 1 1
8 12580 1 1 15 GLU HG3 H 9.641 6.053 -8.264 1.00 . A A . 49 GLU HG3 1 1
8 12581 1 1 15 GLU N N 9.262 8.303 -6.970 1.00 . A A . 49 GLU N 1 1
8 12582 1 1 15 GLU O O 6.552 7.747 -4.792 1.00 . A A . 49 GLU O 1 1
8 12583 1 1 15 GLU OE1 O 10.949 4.172 -6.513 1.00 . A A . 49 GLU OE1 1 1
8 12584 1 1 15 GLU OE2 O 10.062 3.212 -8.280 1.00 . A A . 49 GLU OE2 1 1
8 12585 1 1 16 ARG C C 7.372 10.219 -3.142 1.00 . A A . 50 ARG C 1 1
8 12586 1 1 16 ARG CA C 8.256 8.985 -2.993 1.00 . A A . 50 ARG CA 1 1
8 12587 1 1 16 ARG CB C 9.509 9.330 -2.184 1.00 . A A . 50 ARG CB 1 1
8 12588 1 1 16 ARG CD C 10.750 8.938 -0.031 1.00 . A A . 50 ARG CD 1 1
8 12589 1 1 16 ARG CG C 9.807 8.342 -1.066 1.00 . A A . 50 ARG CG 1 1
8 12590 1 1 16 ARG CZ C 13.205 9.193 -0.181 1.00 . A A . 50 ARG CZ 1 1
8 12591 1 1 16 ARG H H 9.557 8.546 -4.605 1.00 . A A . 50 ARG H 1 1
8 12592 1 1 16 ARG HA H 7.701 8.218 -2.475 1.00 . A A . 50 ARG HA 1 1
8 12593 1 1 16 ARG HB2 H 10.359 9.352 -2.850 1.00 . A A . 50 ARG HB2 1 1
8 12594 1 1 16 ARG HB3 H 9.383 10.309 -1.744 1.00 . A A . 50 ARG HB3 1 1
8 12595 1 1 16 ARG HD2 H 10.760 10.009 -0.151 1.00 . A A . 50 ARG HD2 1 1
8 12596 1 1 16 ARG HD3 H 10.383 8.691 0.955 1.00 . A A . 50 ARG HD3 1 1
8 12597 1 1 16 ARG HE H 12.224 7.457 -0.268 1.00 . A A . 50 ARG HE 1 1
8 12598 1 1 16 ARG HG2 H 8.881 8.072 -0.581 1.00 . A A . 50 ARG HG2 1 1
8 12599 1 1 16 ARG HG3 H 10.264 7.460 -1.491 1.00 . A A . 50 ARG HG3 1 1
8 12600 1 1 16 ARG HH11 H 12.216 10.940 0.075 1.00 . A A . 50 ARG HH11 1 1
8 12601 1 1 16 ARG HH12 H 13.936 11.073 -0.049 1.00 . A A . 50 ARG HH12 1 1
8 12602 1 1 16 ARG HH21 H 14.481 7.645 -0.426 1.00 . A A . 50 ARG HH21 1 1
8 12603 1 1 16 ARG HH22 H 15.220 9.208 -0.332 1.00 . A A . 50 ARG HH22 1 1
8 12604 1 1 16 ARG N N 8.628 8.462 -4.302 1.00 . A A . 50 ARG N 1 1
8 12605 1 1 16 ARG NE N 12.114 8.427 -0.172 1.00 . A A . 50 ARG NE 1 1
8 12606 1 1 16 ARG NH1 N 13.109 10.510 -0.040 1.00 . A A . 50 ARG NH1 1 1
8 12607 1 1 16 ARG NH2 N 14.399 8.636 -0.325 1.00 . A A . 50 ARG NH2 1 1
8 12608 1 1 16 ARG O O 6.521 10.493 -2.295 1.00 . A A . 50 ARG O 1 1
8 12609 1 1 17 SER C C 5.379 11.822 -4.905 1.00 . A A . 51 SER C 1 1
8 12610 1 1 17 SER CA C 6.805 12.166 -4.491 1.00 . A A . 51 SER CA 1 1
8 12611 1 1 17 SER CB C 7.480 13.001 -5.582 1.00 . A A . 51 SER CB 1 1
8 12612 1 1 17 SER H H 8.274 10.689 -4.864 1.00 . A A . 51 SER H 1 1
8 12613 1 1 17 SER HA H 6.772 12.741 -3.582 1.00 . A A . 51 SER HA 1 1
8 12614 1 1 17 SER HB2 H 8.497 12.664 -5.713 1.00 . A A . 51 SER HB2 1 1
8 12615 1 1 17 SER HB3 H 6.938 12.883 -6.510 1.00 . A A . 51 SER HB3 1 1
8 12616 1 1 17 SER HG H 6.602 14.674 -5.064 1.00 . A A . 51 SER HG 1 1
8 12617 1 1 17 SER N N 7.581 10.960 -4.227 1.00 . A A . 51 SER N 1 1
8 12618 1 1 17 SER O O 4.418 12.388 -4.387 1.00 . A A . 51 SER O 1 1
8 12619 1 1 17 SER OG O 7.497 14.375 -5.236 1.00 . A A . 51 SER OG 1 1
8 12620 1 1 18 ALA C C 3.136 9.844 -5.181 1.00 . A A . 52 ALA C 1 1
8 12621 1 1 18 ALA CA C 3.937 10.471 -6.310 1.00 . A A . 52 ALA CA 1 1
8 12622 1 1 18 ALA CB C 4.069 9.501 -7.468 1.00 . A A . 52 ALA CB 1 1
8 12623 1 1 18 ALA H H 6.052 10.467 -6.205 1.00 . A A . 52 ALA H 1 1
8 12624 1 1 18 ALA HA H 3.417 11.348 -6.660 1.00 . A A . 52 ALA HA 1 1
8 12625 1 1 18 ALA HB1 H 5.014 8.982 -7.398 1.00 . A A . 52 ALA HB1 1 1
8 12626 1 1 18 ALA HB2 H 3.261 8.786 -7.433 1.00 . A A . 52 ALA HB2 1 1
8 12627 1 1 18 ALA HB3 H 4.024 10.047 -8.399 1.00 . A A . 52 ALA HB3 1 1
8 12628 1 1 18 ALA N N 5.249 10.887 -5.835 1.00 . A A . 52 ALA N 1 1
8 12629 1 1 18 ALA O O 1.960 10.150 -4.994 1.00 . A A . 52 ALA O 1 1
8 12630 1 1 19 VAL C C 2.621 9.358 -2.323 1.00 . A A . 53 VAL C 1 1
8 12631 1 1 19 VAL CA C 3.149 8.319 -3.295 1.00 . A A . 53 VAL CA 1 1
8 12632 1 1 19 VAL CB C 4.131 7.380 -2.566 1.00 . A A . 53 VAL CB 1 1
8 12633 1 1 19 VAL CG1 C 3.501 6.808 -1.302 1.00 . A A . 53 VAL CG1 1 1
8 12634 1 1 19 VAL CG2 C 4.583 6.264 -3.492 1.00 . A A . 53 VAL CG2 1 1
8 12635 1 1 19 VAL H H 4.727 8.787 -4.615 1.00 . A A . 53 VAL H 1 1
8 12636 1 1 19 VAL HA H 2.325 7.734 -3.668 1.00 . A A . 53 VAL HA 1 1
8 12637 1 1 19 VAL HB H 5.000 7.955 -2.281 1.00 . A A . 53 VAL HB 1 1
8 12638 1 1 19 VAL N N 3.789 8.977 -4.421 1.00 . A A . 53 VAL N 1 1
8 12639 1 1 19 VAL O O 1.425 9.414 -2.045 1.00 . A A . 53 VAL O 1 1
8 12640 1 1 20 GLU C C 2.010 12.090 -1.482 1.00 . A A . 54 GLU C 1 1
8 12641 1 1 20 GLU CA C 3.145 11.253 -0.896 1.00 . A A . 54 GLU CA 1 1
8 12642 1 1 20 GLU CB C 4.359 12.130 -0.550 1.00 . A A . 54 GLU CB 1 1
8 12643 1 1 20 GLU CD C 4.150 14.624 -0.903 1.00 . A A . 54 GLU CD 1 1
8 12644 1 1 20 GLU CG C 4.590 13.301 -1.496 1.00 . A A . 54 GLU CG 1 1
8 12645 1 1 20 GLU H H 4.458 10.107 -2.106 1.00 . A A . 54 GLU H 1 1
8 12646 1 1 20 GLU HA H 2.789 10.779 0.007 1.00 . A A . 54 GLU HA 1 1
8 12647 1 1 20 GLU HB2 H 4.226 12.527 0.446 1.00 . A A . 54 GLU HB2 1 1
8 12648 1 1 20 GLU HB3 H 5.244 11.511 -0.560 1.00 . A A . 54 GLU HB3 1 1
8 12649 1 1 20 GLU HG2 H 5.643 13.359 -1.725 1.00 . A A . 54 GLU HG2 1 1
8 12650 1 1 20 GLU HG3 H 4.035 13.129 -2.405 1.00 . A A . 54 GLU HG3 1 1
8 12651 1 1 20 GLU N N 3.522 10.196 -1.828 1.00 . A A . 54 GLU N 1 1
8 12652 1 1 20 GLU O O 1.162 12.606 -0.754 1.00 . A A . 54 GLU O 1 1
8 12653 1 1 20 GLU OE1 O 4.217 14.771 0.336 1.00 . A A . 54 GLU OE1 1 1
8 12654 1 1 20 GLU OE2 O 3.738 15.515 -1.676 1.00 . A A . 54 GLU OE2 1 1
8 12655 1 1 21 ASN C C -0.347 12.157 -3.509 1.00 . A A . 55 ASN C 1 1
8 12656 1 1 21 ASN CA C 0.957 12.947 -3.505 1.00 . A A . 55 ASN CA 1 1
8 12657 1 1 21 ASN CB C 1.390 13.239 -4.945 1.00 . A A . 55 ASN CB 1 1
8 12658 1 1 21 ASN CG C 2.514 14.252 -5.018 1.00 . A A . 55 ASN CG 1 1
8 12659 1 1 21 ASN H H 2.692 11.750 -3.333 1.00 . A A . 55 ASN H 1 1
8 12660 1 1 21 ASN HA H 0.804 13.879 -2.983 1.00 . A A . 55 ASN HA 1 1
8 12661 1 1 21 ASN HB2 H 1.730 12.321 -5.408 1.00 . A A . 55 ASN HB2 1 1
8 12662 1 1 21 ASN HB3 H 0.546 13.624 -5.498 1.00 . A A . 55 ASN HB3 1 1
8 12663 1 1 21 ASN HD21 H 3.253 13.348 -6.626 1.00 . A A . 55 ASN HD21 1 1
8 12664 1 1 21 ASN HD22 H 4.123 14.733 -6.078 1.00 . A A . 55 ASN HD22 1 1
8 12665 1 1 21 ASN N N 1.994 12.199 -2.809 1.00 . A A . 55 ASN N 1 1
8 12666 1 1 21 ASN ND2 N 3.385 14.096 -6.007 1.00 . A A . 55 ASN ND2 1 1
8 12667 1 1 21 ASN O O -1.437 12.726 -3.449 1.00 . A A . 55 ASN O 1 1
8 12668 1 1 21 ASN OD1 O 2.599 15.164 -4.195 1.00 . A A . 55 ASN OD1 1 1
8 12669 1 1 22 TYR C C -2.000 9.864 -2.203 1.00 . A A . 56 TYR C 1 1
8 12670 1 1 22 TYR CA C -1.360 9.942 -3.591 1.00 . A A . 56 TYR CA 1 1
8 12671 1 1 22 TYR CB C -0.912 8.555 -4.073 1.00 . A A . 56 TYR CB 1 1
8 12672 1 1 22 TYR CD1 C -3.135 7.366 -4.101 1.00 . A A . 56 TYR CD1 1 1
8 12673 1 1 22 TYR CD2 C -1.363 6.414 -2.825 1.00 . A A . 56 TYR CD2 1 1
8 12674 1 1 22 TYR CE1 C -3.969 6.335 -3.720 1.00 . A A . 56 TYR CE1 1 1
8 12675 1 1 22 TYR CE2 C -2.187 5.379 -2.441 1.00 . A A . 56 TYR CE2 1 1
8 12676 1 1 22 TYR CG C -1.820 7.423 -3.660 1.00 . A A . 56 TYR CG 1 1
8 12677 1 1 22 TYR CZ C -3.489 5.343 -2.890 1.00 . A A . 56 TYR CZ 1 1
8 12678 1 1 22 TYR H H 0.685 10.451 -3.622 1.00 . A A . 56 TYR H 1 1
8 12679 1 1 22 TYR HA H -2.083 10.339 -4.286 1.00 . A A . 56 TYR HA 1 1
8 12680 1 1 22 TYR HB2 H -0.863 8.559 -5.151 1.00 . A A . 56 TYR HB2 1 1
8 12681 1 1 22 TYR HB3 H 0.074 8.350 -3.678 1.00 . A A . 56 TYR HB3 1 1
8 12682 1 1 22 TYR HD1 H -3.503 8.145 -4.753 1.00 . A A . 56 TYR HD1 1 1
8 12683 1 1 22 TYR HD2 H -0.341 6.442 -2.476 1.00 . A A . 56 TYR HD2 1 1
8 12684 1 1 22 TYR HE1 H -4.987 6.307 -4.075 1.00 . A A . 56 TYR HE1 1 1
8 12685 1 1 22 TYR HE2 H -1.811 4.605 -1.792 1.00 . A A . 56 TYR HE2 1 1
8 12686 1 1 22 TYR HH H -3.795 3.532 -2.322 1.00 . A A . 56 TYR HH 1 1
8 12687 1 1 22 TYR N N -0.214 10.837 -3.578 1.00 . A A . 56 TYR N 1 1
8 12688 1 1 22 TYR O O -3.221 9.943 -2.068 1.00 . A A . 56 TYR O 1 1
8 12689 1 1 22 TYR OH O -4.318 4.316 -2.503 1.00 . A A . 56 TYR OH 1 1
8 12690 1 1 23 LEU C C -2.214 10.989 0.648 1.00 . A A . 57 LEU C 1 1
8 12691 1 1 23 LEU CA C -1.657 9.640 0.199 1.00 . A A . 57 LEU CA 1 1
8 12692 1 1 23 LEU CB C -0.531 9.214 1.147 1.00 . A A . 57 LEU CB 1 1
8 12693 1 1 23 LEU CD1 C 1.403 7.702 1.671 1.00 . A A . 57 LEU CD1 1 1
8 12694 1 1 23 LEU CD2 C -0.332 6.984 0.021 1.00 . A A . 57 LEU CD2 1 1
8 12695 1 1 23 LEU CG C 0.436 8.165 0.591 1.00 . A A . 57 LEU CG 1 1
8 12696 1 1 23 LEU H H -0.204 9.669 -1.344 1.00 . A A . 57 LEU H 1 1
8 12697 1 1 23 LEU HA H -2.447 8.900 0.231 1.00 . A A . 57 LEU HA 1 1
8 12698 1 1 23 LEU HB2 H 0.040 10.092 1.411 1.00 . A A . 57 LEU HB2 1 1
8 12699 1 1 23 LEU HB3 H -0.979 8.816 2.045 1.00 . A A . 57 LEU HB3 1 1
8 12700 1 1 23 LEU HD11 H 1.359 8.381 2.510 1.00 . A A . 57 LEU HD11 1 1
8 12701 1 1 23 LEU HD12 H 1.132 6.709 1.997 1.00 . A A . 57 LEU HD12 1 1
8 12702 1 1 23 LEU HD13 H 2.407 7.688 1.272 1.00 . A A . 57 LEU HD13 1 1
8 12703 1 1 23 LEU HD21 H -1.161 7.345 -0.567 1.00 . A A . 57 LEU HD21 1 1
8 12704 1 1 23 LEU HD22 H 0.324 6.395 -0.603 1.00 . A A . 57 LEU HD22 1 1
8 12705 1 1 23 LEU HD23 H -0.702 6.376 0.831 1.00 . A A . 57 LEU HD23 1 1
8 12706 1 1 23 LEU HG H 1.015 8.603 -0.205 1.00 . A A . 57 LEU HG 1 1
8 12707 1 1 23 LEU N N -1.167 9.719 -1.175 1.00 . A A . 57 LEU N 1 1
8 12708 1 1 23 LEU O O -3.213 11.053 1.364 1.00 . A A . 57 LEU O 1 1
8 12709 1 1 24 GLU C C -3.338 13.733 -0.025 1.00 . A A . 58 GLU C 1 1
8 12710 1 1 24 GLU CA C -1.980 13.414 0.584 1.00 . A A . 58 GLU CA 1 1
8 12711 1 1 24 GLU CB C -0.947 14.442 0.117 1.00 . A A . 58 GLU CB 1 1
8 12712 1 1 24 GLU CD C 0.570 16.167 1.166 1.00 . A A . 58 GLU CD 1 1
8 12713 1 1 24 GLU CG C 0.149 14.711 1.135 1.00 . A A . 58 GLU CG 1 1
8 12714 1 1 24 GLU H H -0.765 11.946 -0.341 1.00 . A A . 58 GLU H 1 1
8 12715 1 1 24 GLU HA H -2.062 13.460 1.657 1.00 . A A . 58 GLU HA 1 1
8 12716 1 1 24 GLU HB2 H -0.486 14.085 -0.792 1.00 . A A . 58 GLU HB2 1 1
8 12717 1 1 24 GLU HB3 H -1.453 15.374 -0.089 1.00 . A A . 58 GLU HB3 1 1
8 12718 1 1 24 GLU HG2 H -0.212 14.435 2.115 1.00 . A A . 58 GLU HG2 1 1
8 12719 1 1 24 GLU HG3 H 1.009 14.107 0.887 1.00 . A A . 58 GLU HG3 1 1
8 12720 1 1 24 GLU N N -1.556 12.063 0.225 1.00 . A A . 58 GLU N 1 1
8 12721 1 1 24 GLU O O -4.246 14.198 0.665 1.00 . A A . 58 GLU O 1 1
8 12722 1 1 24 GLU OE1 O -0.309 17.037 1.340 1.00 . A A . 58 GLU OE1 1 1
8 12723 1 1 24 GLU OE2 O 1.780 16.439 1.015 1.00 . A A . 58 GLU OE2 1 1
8 12724 1 1 25 SER C C -5.799 12.756 -1.533 1.00 . A A . 59 SER C 1 1
8 12725 1 1 25 SER CA C -4.722 13.718 -2.020 1.00 . A A . 59 SER CA 1 1
8 12726 1 1 25 SER CB C -4.525 13.564 -3.530 1.00 . A A . 59 SER CB 1 1
8 12727 1 1 25 SER H H -2.710 13.092 -1.806 1.00 . A A . 59 SER H 1 1
8 12728 1 1 25 SER HA H -5.033 14.729 -1.805 1.00 . A A . 59 SER HA 1 1
8 12729 1 1 25 SER HB2 H -3.785 12.800 -3.718 1.00 . A A . 59 SER HB2 1 1
8 12730 1 1 25 SER HB3 H -5.462 13.278 -3.986 1.00 . A A . 59 SER HB3 1 1
8 12731 1 1 25 SER HG H -3.399 15.166 -3.566 1.00 . A A . 59 SER HG 1 1
8 12732 1 1 25 SER N N -3.471 13.470 -1.317 1.00 . A A . 59 SER N 1 1
8 12733 1 1 25 SER O O -6.989 13.069 -1.556 1.00 . A A . 59 SER O 1 1
8 12734 1 1 25 SER OG O -4.086 14.779 -4.113 1.00 . A A . 59 SER OG 1 1
8 12735 1 1 26 LEU C C -7.137 11.097 0.545 1.00 . A A . 60 LEU C 1 1
8 12736 1 1 26 LEU CA C -6.270 10.558 -0.587 1.00 . A A . 60 LEU CA 1 1
8 12737 1 1 26 LEU CB C -5.464 9.352 -0.103 1.00 . A A . 60 LEU CB 1 1
8 12738 1 1 26 LEU CD1 C -4.119 7.347 -0.747 1.00 . A A . 60 LEU CD1 1 1
8 12739 1 1 26 LEU CD2 C -6.565 7.429 -1.268 1.00 . A A . 60 LEU CD2 1 1
8 12740 1 1 26 LEU CG C -5.286 8.241 -1.132 1.00 . A A . 60 LEU CG 1 1
8 12741 1 1 26 LEU H H -4.401 11.397 -1.097 1.00 . A A . 60 LEU H 1 1
8 12742 1 1 26 LEU HA H -6.908 10.251 -1.398 1.00 . A A . 60 LEU HA 1 1
8 12743 1 1 26 LEU HB2 H -4.485 9.699 0.192 1.00 . A A . 60 LEU HB2 1 1
8 12744 1 1 26 LEU HB3 H -5.953 8.936 0.763 1.00 . A A . 60 LEU HB3 1 1
8 12745 1 1 26 LEU HD11 H -3.851 7.525 0.283 1.00 . A A . 60 LEU HD11 1 1
8 12746 1 1 26 LEU HD12 H -4.404 6.316 -0.871 1.00 . A A . 60 LEU HD12 1 1
8 12747 1 1 26 LEU HD13 H -3.273 7.564 -1.383 1.00 . A A . 60 LEU HD13 1 1
8 12748 1 1 26 LEU HD21 H -7.123 7.479 -0.344 1.00 . A A . 60 LEU HD21 1 1
8 12749 1 1 26 LEU HD22 H -7.164 7.832 -2.072 1.00 . A A . 60 LEU HD22 1 1
8 12750 1 1 26 LEU HD23 H -6.318 6.401 -1.484 1.00 . A A . 60 LEU HD23 1 1
8 12751 1 1 26 LEU HG H -5.065 8.682 -2.093 1.00 . A A . 60 LEU HG 1 1
8 12752 1 1 26 LEU N N -5.363 11.581 -1.089 1.00 . A A . 60 LEU N 1 1
8 12753 1 1 26 LEU O O -8.358 10.940 0.539 1.00 . A A . 60 LEU O 1 1
8 12754 1 1 27 THR C C -8.003 13.526 2.259 1.00 . A A . 61 THR C 1 1
8 12755 1 1 27 THR CA C -7.197 12.295 2.662 1.00 . A A . 61 THR CA 1 1
8 12756 1 1 27 THR CB C -6.205 12.661 3.766 1.00 . A A . 61 THR CB 1 1
8 12757 1 1 27 THR CG2 C -5.339 11.500 4.203 1.00 . A A . 61 THR CG2 1 1
8 12758 1 1 27 THR H H -5.520 11.818 1.459 1.00 . A A . 61 THR H 1 1
8 12759 1 1 27 THR HA H -7.876 11.543 3.036 1.00 . A A . 61 THR HA 1 1
8 12760 1 1 27 THR HB H -6.754 13.006 4.630 1.00 . A A . 61 THR HB 1 1
8 12761 1 1 27 THR HG1 H -5.769 14.551 3.494 1.00 . A A . 61 THR HG1 1 1
8 12762 1 1 27 THR HG21 H -5.792 10.573 3.883 1.00 . A A . 61 THR HG21 1 1
8 12763 1 1 27 THR HG22 H -4.359 11.594 3.757 1.00 . A A . 61 THR HG22 1 1
8 12764 1 1 27 THR HG23 H -5.246 11.504 5.278 1.00 . A A . 61 THR HG23 1 1
8 12765 1 1 27 THR N N -6.494 11.730 1.515 1.00 . A A . 61 THR N 1 1
8 12766 1 1 27 THR O O -9.022 13.840 2.873 1.00 . A A . 61 THR O 1 1
8 12767 1 1 27 THR OG1 O -5.344 13.703 3.341 1.00 . A A . 61 THR OG1 1 1
8 12768 1 1 28 GLN C C -9.470 15.056 -0.052 1.00 . A A . 62 GLN C 1 1
8 12769 1 1 28 GLN CA C -8.220 15.419 0.744 1.00 . A A . 62 GLN CA 1 1
8 12770 1 1 28 GLN CB C -7.277 16.256 -0.120 1.00 . A A . 62 GLN CB 1 1
8 12771 1 1 28 GLN CD C -7.885 17.699 -2.104 1.00 . A A . 62 GLN CD 1 1
8 12772 1 1 28 GLN CG C -7.889 17.565 -0.594 1.00 . A A . 62 GLN CG 1 1
8 12773 1 1 28 GLN H H -6.722 13.923 0.774 1.00 . A A . 62 GLN H 1 1
8 12774 1 1 28 GLN HA H -8.515 15.998 1.606 1.00 . A A . 62 GLN HA 1 1
8 12775 1 1 28 GLN HB2 H -6.390 16.486 0.454 1.00 . A A . 62 GLN HB2 1 1
8 12776 1 1 28 GLN HB3 H -6.994 15.679 -0.987 1.00 . A A . 62 GLN HB3 1 1
8 12777 1 1 28 GLN HE21 H -8.589 15.850 -2.295 1.00 . A A . 62 GLN HE21 1 1
8 12778 1 1 28 GLN HE22 H -8.313 16.704 -3.772 1.00 . A A . 62 GLN HE22 1 1
8 12779 1 1 28 GLN HG2 H -8.910 17.616 -0.247 1.00 . A A . 62 GLN HG2 1 1
8 12780 1 1 28 GLN HG3 H -7.325 18.384 -0.173 1.00 . A A . 62 GLN HG3 1 1
8 12781 1 1 28 GLN N N -7.540 14.221 1.224 1.00 . A A . 62 GLN N 1 1
8 12782 1 1 28 GLN NE2 N -8.304 16.644 -2.794 1.00 . A A . 62 GLN NE2 1 1
8 12783 1 1 28 GLN O O -10.476 15.762 -0.003 1.00 . A A . 62 GLN O 1 1
8 12784 1 1 28 GLN OE1 O -7.509 18.738 -2.646 1.00 . A A . 62 GLN OE1 1 1
8 12785 1 1 29 VAL C C -11.585 12.826 -0.725 1.00 . A A . 63 VAL C 1 1
8 12786 1 1 29 VAL CA C -10.523 13.494 -1.593 1.00 . A A . 63 VAL CA 1 1
8 12787 1 1 29 VAL CB C -10.070 12.506 -2.686 1.00 . A A . 63 VAL CB 1 1
8 12788 1 1 29 VAL CG1 C -11.235 12.142 -3.594 1.00 . A A . 63 VAL CG1 1 1
8 12789 1 1 29 VAL CG2 C -8.918 13.090 -3.491 1.00 . A A . 63 VAL CG2 1 1
8 12790 1 1 29 VAL H H -8.568 13.429 -0.784 1.00 . A A . 63 VAL H 1 1
8 12791 1 1 29 VAL HA H -10.958 14.358 -2.075 1.00 . A A . 63 VAL HA 1 1
8 12792 1 1 29 VAL HB H -9.723 11.603 -2.205 1.00 . A A . 63 VAL HB 1 1
8 12793 1 1 29 VAL N N -9.397 13.951 -0.785 1.00 . A A . 63 VAL N 1 1
8 12794 1 1 29 VAL O O -11.330 11.801 -0.094 1.00 . A A . 63 VAL O 1 1
8 12795 1 1 30 LEU C C -15.192 12.952 -0.683 1.00 . A A . 64 LEU C 1 1
8 12796 1 1 30 LEU CA C -13.879 12.877 0.092 1.00 . A A . 64 LEU CA 1 1
8 12797 1 1 30 LEU CB C -14.008 13.642 1.411 1.00 . A A . 64 LEU CB 1 1
8 12798 1 1 30 LEU CD1 C -12.781 15.166 2.979 1.00 . A A . 64 LEU CD1 1 1
8 12799 1 1 30 LEU CD2 C -12.331 12.706 3.022 1.00 . A A . 64 LEU CD2 1 1
8 12800 1 1 30 LEU CG C -12.691 13.897 2.146 1.00 . A A . 64 LEU CG 1 1
8 12801 1 1 30 LEU H H -12.918 14.231 -1.223 1.00 . A A . 64 LEU H 1 1
8 12802 1 1 30 LEU HA H -13.659 11.842 0.306 1.00 . A A . 64 LEU HA 1 1
8 12803 1 1 30 LEU HB2 H -14.473 14.596 1.206 1.00 . A A . 64 LEU HB2 1 1
8 12804 1 1 30 LEU HB3 H -14.656 13.080 2.067 1.00 . A A . 64 LEU HB3 1 1
8 12805 1 1 30 LEU HD11 H -13.746 15.211 3.463 1.00 . A A . 64 LEU HD11 1 1
8 12806 1 1 30 LEU HD12 H -12.002 15.161 3.728 1.00 . A A . 64 LEU HD12 1 1
8 12807 1 1 30 LEU HD13 H -12.660 16.026 2.339 1.00 . A A . 64 LEU HD13 1 1
8 12808 1 1 30 LEU HD21 H -12.807 11.817 2.635 1.00 . A A . 64 LEU HD21 1 1
8 12809 1 1 30 LEU HD22 H -11.260 12.571 3.023 1.00 . A A . 64 LEU HD22 1 1
8 12810 1 1 30 LEU HD23 H -12.672 12.886 4.031 1.00 . A A . 64 LEU HD23 1 1
8 12811 1 1 30 LEU HG H -11.902 14.031 1.421 1.00 . A A . 64 LEU HG 1 1
8 12812 1 1 30 LEU N N -12.777 13.415 -0.698 1.00 . A A . 64 LEU N 1 1
8 12813 1 1 30 LEU O O -15.398 13.862 -1.485 1.00 . A A . 64 LEU O 1 1
8 12814 1 1 31 GLN C C -18.400 11.199 -0.272 1.00 . A A . 65 GLN C 1 1
8 12815 1 1 31 GLN CA C -17.369 11.949 -1.109 1.00 . A A . 65 GLN CA 1 1
8 12816 1 1 31 GLN CB C -17.240 11.299 -2.493 1.00 . A A . 65 GLN CB 1 1
8 12817 1 1 31 GLN CD C -15.575 10.018 -3.899 1.00 . A A . 65 GLN CD 1 1
8 12818 1 1 31 GLN CG C -16.254 10.140 -2.549 1.00 . A A . 65 GLN CG 1 1
8 12819 1 1 31 GLN H H -15.853 11.292 0.216 1.00 . A A . 65 GLN H 1 1
8 12820 1 1 31 GLN HA H -17.704 12.964 -1.233 1.00 . A A . 65 GLN HA 1 1
8 12821 1 1 31 GLN HB2 H -18.209 10.930 -2.794 1.00 . A A . 65 GLN HB2 1 1
8 12822 1 1 31 GLN HB3 H -16.918 12.050 -3.199 1.00 . A A . 65 GLN HB3 1 1
8 12823 1 1 31 GLN HE21 H -13.787 10.085 -3.034 1.00 . A A . 65 GLN HE21 1 1
8 12824 1 1 31 GLN HE22 H -13.783 9.934 -4.754 1.00 . A A . 65 GLN HE22 1 1
8 12825 1 1 31 GLN HG2 H -15.495 10.289 -1.795 1.00 . A A . 65 GLN HG2 1 1
8 12826 1 1 31 GLN HG3 H -16.786 9.223 -2.346 1.00 . A A . 65 GLN HG3 1 1
8 12827 1 1 31 GLN N N -16.075 11.990 -0.435 1.00 . A A . 65 GLN N 1 1
8 12828 1 1 31 GLN NE2 N -14.247 10.012 -3.895 1.00 . A A . 65 GLN NE2 1 1
8 12829 1 1 31 GLN O O -19.385 11.781 0.182 1.00 . A A . 65 GLN O 1 1
8 12830 1 1 31 GLN OE1 O -16.237 9.929 -4.933 1.00 . A A . 65 GLN OE1 1 1
8 12831 1 1 32 VAL C C -20.529 9.366 0.432 1.00 . A A . 66 VAL C 1 1
8 12832 1 1 32 VAL CA C -19.059 9.054 0.710 1.00 . A A . 66 VAL CA 1 1
8 12833 1 1 32 VAL CB C -18.795 9.189 2.225 1.00 . A A . 66 VAL CB 1 1
8 12834 1 1 32 VAL CG1 C -17.554 8.405 2.623 1.00 . A A . 66 VAL CG1 1 1
8 12835 1 1 32 VAL CG2 C -18.660 10.651 2.624 1.00 . A A . 66 VAL CG2 1 1
8 12836 1 1 32 VAL H H -17.356 9.513 -0.464 1.00 . A A . 66 VAL H 1 1
8 12837 1 1 32 VAL HA H -18.864 8.029 0.429 1.00 . A A . 66 VAL HA 1 1
8 12838 1 1 32 VAL HB H -19.639 8.770 2.753 1.00 . A A . 66 VAL HB 1 1
8 12839 1 1 32 VAL N N -18.161 9.906 -0.073 1.00 . A A . 66 VAL N 1 1
8 12840 1 1 32 VAL O O -21.116 10.241 1.068 1.00 . A A . 66 VAL O 1 1
8 12841 1 1 33 PRO C C -23.470 8.835 0.345 1.00 . A A . 67 PRO C 1 1
8 12842 1 1 33 PRO CA C -22.556 8.858 -0.878 1.00 . A A . 67 PRO CA 1 1
8 12843 1 1 33 PRO CB C -22.869 7.679 -1.800 1.00 . A A . 67 PRO CB 1 1
8 12844 1 1 33 PRO CD C -20.526 7.583 -1.333 1.00 . A A . 67 PRO CD 1 1
8 12845 1 1 33 PRO CG C -21.555 7.304 -2.394 1.00 . A A . 67 PRO CG 1 1
8 12846 1 1 33 PRO HA H -22.696 9.785 -1.412 1.00 . A A . 67 PRO HA 1 1
8 12847 1 1 33 PRO HB2 H -23.289 6.868 -1.223 1.00 . A A . 67 PRO HB2 1 1
8 12848 1 1 33 PRO HB3 H -23.570 7.989 -2.561 1.00 . A A . 67 PRO HB3 1 1
8 12849 1 1 33 PRO HD2 H -20.350 6.701 -0.736 1.00 . A A . 67 PRO HD2 1 1
8 12850 1 1 33 PRO HD3 H -19.606 7.928 -1.781 1.00 . A A . 67 PRO HD3 1 1
8 12851 1 1 33 PRO HG2 H -21.554 6.255 -2.650 1.00 . A A . 67 PRO HG2 1 1
8 12852 1 1 33 PRO HG3 H -21.362 7.905 -3.269 1.00 . A A . 67 PRO HG3 1 1
8 12853 1 1 33 PRO N N -21.147 8.650 -0.524 1.00 . A A . 67 PRO N 1 1
8 12854 1 1 33 PRO O O -24.542 9.440 0.342 1.00 . A A . 67 PRO O 1 1
8 12855 1 1 34 GLY C C -22.972 7.816 3.834 1.00 . A A . 68 GLY C 1 1
8 12856 1 1 34 GLY CA C -23.827 8.045 2.601 1.00 . A A . 68 GLY CA 1 1
8 12857 1 1 34 GLY H H -22.174 7.671 1.332 1.00 . A A . 68 GLY H 1 1
8 12858 1 1 34 GLY HA2 H -24.380 8.964 2.725 1.00 . A A . 68 GLY HA2 1 1
8 12859 1 1 34 GLY HA3 H -24.526 7.226 2.504 1.00 . A A . 68 GLY HA3 1 1
8 12860 1 1 34 GLY N N -23.038 8.133 1.387 1.00 . A A . 68 GLY N 1 1
8 12861 1 1 34 GLY O O -22.787 6.675 4.260 1.00 . A A . 68 GLY O 1 1
8 12862 1 1 35 PRO C C -22.410 8.631 6.905 1.00 . A A . 69 PRO C 1 1
8 12863 1 1 35 PRO CA C -21.592 8.789 5.627 1.00 . A A . 69 PRO CA 1 1
8 12864 1 1 35 PRO CB C -20.848 10.123 5.630 1.00 . A A . 69 PRO CB 1 1
8 12865 1 1 35 PRO CD C -22.600 10.290 3.995 1.00 . A A . 69 PRO CD 1 1
8 12866 1 1 35 PRO CG C -21.800 11.081 5.000 1.00 . A A . 69 PRO CG 1 1
8 12867 1 1 35 PRO HA H -20.883 7.978 5.548 1.00 . A A . 69 PRO HA 1 1
8 12868 1 1 35 PRO HB2 H -20.613 10.406 6.646 1.00 . A A . 69 PRO HB2 1 1
8 12869 1 1 35 PRO HB3 H -19.939 10.034 5.054 1.00 . A A . 69 PRO HB3 1 1
8 12870 1 1 35 PRO HD2 H -23.639 10.581 4.028 1.00 . A A . 69 PRO HD2 1 1
8 12871 1 1 35 PRO HD3 H -22.200 10.431 3.002 1.00 . A A . 69 PRO HD3 1 1
8 12872 1 1 35 PRO HG2 H -22.454 11.497 5.753 1.00 . A A . 69 PRO HG2 1 1
8 12873 1 1 35 PRO HG3 H -21.252 11.870 4.505 1.00 . A A . 69 PRO HG3 1 1
8 12874 1 1 35 PRO N N -22.433 8.890 4.434 1.00 . A A . 69 PRO N 1 1
8 12875 1 1 35 PRO O O -21.931 8.079 7.895 1.00 . A A . 69 PRO O 1 1
8 12876 1 1 36 THR C C -23.977 9.836 9.202 1.00 . A A . 70 THR C 1 1
8 12877 1 1 36 THR CA C -24.532 9.033 8.030 1.00 . A A . 70 THR CA 1 1
8 12878 1 1 36 THR CB C -24.730 7.572 8.444 1.00 . A A . 70 THR CB 1 1
8 12879 1 1 36 THR CG2 C -26.083 7.304 9.067 1.00 . A A . 70 THR CG2 1 1
8 12880 1 1 36 THR H H -23.972 9.548 6.056 1.00 . A A . 70 THR H 1 1
8 12881 1 1 36 THR HA H -25.487 9.448 7.746 1.00 . A A . 70 THR HA 1 1
8 12882 1 1 36 THR HB H -23.973 7.309 9.169 1.00 . A A . 70 THR HB 1 1
8 12883 1 1 36 THR HG1 H -23.715 6.324 7.326 1.00 . A A . 70 THR HG1 1 1
8 12884 1 1 36 THR HG21 H -26.669 8.211 9.058 1.00 . A A . 70 THR HG21 1 1
8 12885 1 1 36 THR HG22 H -26.595 6.541 8.500 1.00 . A A . 70 THR HG22 1 1
8 12886 1 1 36 THR HG23 H -25.951 6.970 10.084 1.00 . A A . 70 THR HG23 1 1
8 12887 1 1 36 THR N N -23.646 9.119 6.874 1.00 . A A . 70 THR N 1 1
8 12888 1 1 36 THR O O -23.555 9.273 10.212 1.00 . A A . 70 THR O 1 1
8 12889 1 1 36 THR OG1 O -24.593 6.712 7.326 1.00 . A A . 70 THR OG1 1 1
8 12890 1 1 37 GLY C C -21.968 11.950 10.247 1.00 . A A . 71 GLY C 1 1
8 12891 1 1 37 GLY CA C -23.476 12.019 10.113 1.00 . A A . 71 GLY CA 1 1
8 12892 1 1 37 GLY H H -24.330 11.551 8.233 1.00 . A A . 71 GLY H 1 1
8 12893 1 1 37 GLY HA2 H -23.761 13.038 9.897 1.00 . A A . 71 GLY HA2 1 1
8 12894 1 1 37 GLY HA3 H -23.924 11.722 11.051 1.00 . A A . 71 GLY HA3 1 1
8 12895 1 1 37 GLY N N -23.981 11.158 9.060 1.00 . A A . 71 GLY N 1 1
8 12896 1 1 37 GLY O O -21.239 12.519 9.434 1.00 . A A . 71 GLY O 1 1
8 12897 1 1 38 ALA C C -19.758 9.795 12.224 1.00 . A A . 72 ALA C 1 1
8 12898 1 1 38 ALA CA C -20.067 11.109 11.513 1.00 . A A . 72 ALA CA 1 1
8 12899 1 1 38 ALA CB C -19.549 12.288 12.324 1.00 . A A . 72 ALA CB 1 1
8 12900 1 1 38 ALA H H -22.130 10.819 11.889 1.00 . A A . 72 ALA H 1 1
8 12901 1 1 38 ALA HA H -19.568 11.114 10.556 1.00 . A A . 72 ALA HA 1 1
8 12902 1 1 38 ALA HB1 H -20.350 12.691 12.925 1.00 . A A . 72 ALA HB1 1 1
8 12903 1 1 38 ALA HB2 H -18.746 11.957 12.968 1.00 . A A . 72 ALA HB2 1 1
8 12904 1 1 38 ALA HB3 H -19.181 13.051 11.655 1.00 . A A . 72 ALA HB3 1 1
8 12905 1 1 38 ALA N N -21.498 11.251 11.275 1.00 . A A . 72 ALA N 1 1
8 12906 1 1 38 ALA O O -19.399 9.784 13.403 1.00 . A A . 72 ALA O 1 1
8 12907 1 1 39 SER C C -18.343 6.788 11.500 1.00 . A A . 73 SER C 1 1
8 12908 1 1 39 SER CA C -19.634 7.369 12.063 1.00 . A A . 73 SER CA 1 1
8 12909 1 1 39 SER CB C -20.803 6.426 11.771 1.00 . A A . 73 SER CB 1 1
8 12910 1 1 39 SER H H -20.189 8.763 10.568 1.00 . A A . 73 SER H 1 1
8 12911 1 1 39 SER HA H -19.531 7.480 13.132 1.00 . A A . 73 SER HA 1 1
8 12912 1 1 39 SER HB2 H -21.298 6.738 10.864 1.00 . A A . 73 SER HB2 1 1
8 12913 1 1 39 SER HB3 H -20.428 5.420 11.649 1.00 . A A . 73 SER HB3 1 1
8 12914 1 1 39 SER HG H -21.290 6.300 13.664 1.00 . A A . 73 SER HG 1 1
8 12915 1 1 39 SER N N -19.899 8.689 11.502 1.00 . A A . 73 SER N 1 1
8 12916 1 1 39 SER O O -18.022 6.981 10.327 1.00 . A A . 73 SER O 1 1
8 12917 1 1 39 SER OG O -21.745 6.436 12.830 1.00 . A A . 73 SER OG 1 1
8 12918 1 1 40 ALA C C -15.322 6.523 11.541 1.00 . A A . 74 ALA C 1 1
8 12919 1 1 40 ALA CA C -16.345 5.463 11.932 1.00 . A A . 74 ALA CA 1 1
8 12920 1 1 40 ALA CB C -16.576 4.499 10.777 1.00 . A A . 74 ALA CB 1 1
8 12921 1 1 40 ALA H H -17.913 5.954 13.267 1.00 . A A . 74 ALA H 1 1
8 12922 1 1 40 ALA HA H -15.960 4.898 12.769 1.00 . A A . 74 ALA HA 1 1
8 12923 1 1 40 ALA HB1 H -17.616 4.205 10.757 1.00 . A A . 74 ALA HB1 1 1
8 12924 1 1 40 ALA HB2 H -16.321 4.984 9.847 1.00 . A A . 74 ALA HB2 1 1
8 12925 1 1 40 ALA HB3 H -15.959 3.623 10.910 1.00 . A A . 74 ALA HB3 1 1
8 12926 1 1 40 ALA N N -17.604 6.074 12.344 1.00 . A A . 74 ALA N 1 1
8 12927 1 1 40 ALA O O -15.631 7.454 10.797 1.00 . A A . 74 ALA O 1 1
8 12928 1 1 41 ALA C C -12.324 6.959 10.447 1.00 . A A . 75 ALA C 1 1
8 12929 1 1 41 ALA CA C -13.033 7.322 11.750 1.00 . A A . 75 ALA CA 1 1
8 12930 1 1 41 ALA CB C -12.039 7.371 12.901 1.00 . A A . 75 ALA CB 1 1
8 12931 1 1 41 ALA H H -13.916 5.614 12.634 1.00 . A A . 75 ALA H 1 1
8 12932 1 1 41 ALA HA H -13.476 8.303 11.646 1.00 . A A . 75 ALA HA 1 1
8 12933 1 1 41 ALA HB1 H -12.446 6.843 13.751 1.00 . A A . 75 ALA HB1 1 1
8 12934 1 1 41 ALA HB2 H -11.113 6.904 12.599 1.00 . A A . 75 ALA HB2 1 1
8 12935 1 1 41 ALA HB3 H -11.851 8.400 13.172 1.00 . A A . 75 ALA HB3 1 1
8 12936 1 1 41 ALA N N -14.103 6.377 12.047 1.00 . A A . 75 ALA N 1 1
8 12937 1 1 41 ALA O O -12.255 5.788 10.075 1.00 . A A . 75 ALA O 1 1
8 12938 1 1 42 PRO C C -9.776 6.971 8.666 1.00 . A A . 76 PRO C 1 1
8 12939 1 1 42 PRO CA C -11.077 7.743 8.470 1.00 . A A . 76 PRO CA 1 1
8 12940 1 1 42 PRO CB C -10.789 9.160 7.966 1.00 . A A . 76 PRO CB 1 1
8 12941 1 1 42 PRO CD C -11.819 9.389 10.108 1.00 . A A . 76 PRO CD 1 1
8 12942 1 1 42 PRO CG C -10.806 10.011 9.188 1.00 . A A . 76 PRO CG 1 1
8 12943 1 1 42 PRO HA H -11.697 7.221 7.756 1.00 . A A . 76 PRO HA 1 1
8 12944 1 1 42 PRO HB2 H -9.823 9.182 7.482 1.00 . A A . 76 PRO HB2 1 1
8 12945 1 1 42 PRO HB3 H -11.556 9.458 7.267 1.00 . A A . 76 PRO HB3 1 1
8 12946 1 1 42 PRO HD2 H -11.527 9.526 11.140 1.00 . A A . 76 PRO HD2 1 1
8 12947 1 1 42 PRO HD3 H -12.798 9.810 9.933 1.00 . A A . 76 PRO HD3 1 1
8 12948 1 1 42 PRO HG2 H -9.830 10.011 9.649 1.00 . A A . 76 PRO HG2 1 1
8 12949 1 1 42 PRO HG3 H -11.101 11.017 8.931 1.00 . A A . 76 PRO HG3 1 1
8 12950 1 1 42 PRO N N -11.784 7.963 9.736 1.00 . A A . 76 PRO N 1 1
8 12951 1 1 42 PRO O O -9.415 6.622 9.791 1.00 . A A . 76 PRO O 1 1
8 12952 1 1 43 ILE C C -6.793 6.539 6.651 1.00 . A A . 77 ILE C 1 1
8 12953 1 1 43 ILE CA C -7.816 5.973 7.631 1.00 . A A . 77 ILE CA 1 1
8 12954 1 1 43 ILE CB C -8.021 4.474 7.337 1.00 . A A . 77 ILE CB 1 1
8 12955 1 1 43 ILE CD1 C -6.367 3.464 8.990 1.00 . A A . 77 ILE CD1 1 1
8 12956 1 1 43 ILE CG1 C -6.710 3.708 7.537 1.00 . A A . 77 ILE CG1 1 1
8 12957 1 1 43 ILE CG2 C -8.550 4.273 5.925 1.00 . A A . 77 ILE CG2 1 1
8 12958 1 1 43 ILE H H -9.412 7.007 6.699 1.00 . A A . 77 ILE H 1 1
8 12959 1 1 43 ILE HA H -7.427 6.071 8.634 1.00 . A A . 77 ILE HA 1 1
8 12960 1 1 43 ILE HB H -8.759 4.093 8.027 1.00 . A A . 77 ILE HB 1 1
8 12961 1 1 43 ILE HD11 H -6.987 4.088 9.616 1.00 . A A . 77 ILE HD11 1 1
8 12962 1 1 43 ILE HD12 H -6.541 2.426 9.231 1.00 . A A . 77 ILE HD12 1 1
8 12963 1 1 43 ILE HD13 H -5.328 3.704 9.159 1.00 . A A . 77 ILE HD13 1 1
8 12964 1 1 43 ILE N N -9.075 6.706 7.569 1.00 . A A . 77 ILE N 1 1
8 12965 1 1 43 ILE O O -7.037 6.608 5.447 1.00 . A A . 77 ILE O 1 1
8 12966 1 1 44 SER C C -3.226 7.293 7.075 1.00 . A A . 78 SER C 1 1
8 12967 1 1 44 SER CA C -4.563 7.483 6.369 1.00 . A A . 78 SER CA 1 1
8 12968 1 1 44 SER CB C -4.808 8.965 6.084 1.00 . A A . 78 SER CB 1 1
8 12969 1 1 44 SER H H -5.508 6.842 8.149 1.00 . A A . 78 SER H 1 1
8 12970 1 1 44 SER HA H -4.543 6.941 5.434 1.00 . A A . 78 SER HA 1 1
8 12971 1 1 44 SER HB2 H -4.255 9.255 5.203 1.00 . A A . 78 SER HB2 1 1
8 12972 1 1 44 SER HB3 H -5.863 9.126 5.915 1.00 . A A . 78 SER HB3 1 1
8 12973 1 1 44 SER HG H -4.998 9.661 7.905 1.00 . A A . 78 SER HG 1 1
8 12974 1 1 44 SER N N -5.640 6.932 7.181 1.00 . A A . 78 SER N 1 1
8 12975 1 1 44 SER O O -3.105 7.558 8.271 1.00 . A A . 78 SER O 1 1
8 12976 1 1 44 SER OG O -4.389 9.772 7.171 1.00 . A A . 78 SER OG 1 1
8 12977 1 1 45 LEU C C 0.020 7.786 6.721 1.00 . A A . 79 LEU C 1 1
8 12978 1 1 45 LEU CA C -0.906 6.587 6.918 1.00 . A A . 79 LEU CA 1 1
8 12979 1 1 45 LEU CB C -0.262 5.326 6.326 1.00 . A A . 79 LEU CB 1 1
8 12980 1 1 45 LEU CD1 C -0.565 5.826 3.888 1.00 . A A . 79 LEU CD1 1 1
8 12981 1 1 45 LEU CD2 C -0.278 3.463 4.661 1.00 . A A . 79 LEU CD2 1 1
8 12982 1 1 45 LEU CG C -0.847 4.831 5.004 1.00 . A A . 79 LEU CG 1 1
8 12983 1 1 45 LEU H H -2.385 6.619 5.387 1.00 . A A . 79 LEU H 1 1
8 12984 1 1 45 LEU HA H -1.040 6.437 7.979 1.00 . A A . 79 LEU HA 1 1
8 12985 1 1 45 LEU HB2 H 0.786 5.526 6.173 1.00 . A A . 79 LEU HB2 1 1
8 12986 1 1 45 LEU HB3 H -0.352 4.527 7.049 1.00 . A A . 79 LEU HB3 1 1
8 12987 1 1 45 LEU HD11 H -0.651 6.831 4.273 1.00 . A A . 79 LEU HD11 1 1
8 12988 1 1 45 LEU HD12 H 0.435 5.669 3.512 1.00 . A A . 79 LEU HD12 1 1
8 12989 1 1 45 LEU HD13 H -1.277 5.682 3.090 1.00 . A A . 79 LEU HD13 1 1
8 12990 1 1 45 LEU HD21 H -0.300 2.834 5.537 1.00 . A A . 79 LEU HD21 1 1
8 12991 1 1 45 LEU HD22 H -0.868 3.014 3.882 1.00 . A A . 79 LEU HD22 1 1
8 12992 1 1 45 LEU HD23 H 0.741 3.572 4.321 1.00 . A A . 79 LEU HD23 1 1
8 12993 1 1 45 LEU HG H -1.918 4.734 5.103 1.00 . A A . 79 LEU HG 1 1
8 12994 1 1 45 LEU N N -2.227 6.822 6.338 1.00 . A A . 79 LEU N 1 1
8 12995 1 1 45 LEU O O 0.005 8.434 5.674 1.00 . A A . 79 LEU O 1 1
8 12996 1 1 46 ALA C C 3.175 8.654 7.330 1.00 . A A . 80 ALA C 1 1
8 12997 1 1 46 ALA CA C 1.786 9.169 7.689 1.00 . A A . 80 ALA CA 1 1
8 12998 1 1 46 ALA CB C 1.817 9.902 9.021 1.00 . A A . 80 ALA CB 1 1
8 12999 1 1 46 ALA H H 0.803 7.500 8.539 1.00 . A A . 80 ALA H 1 1
8 13000 1 1 46 ALA HA H 1.458 9.862 6.926 1.00 . A A . 80 ALA HA 1 1
8 13001 1 1 46 ALA HB1 H 1.511 9.230 9.809 1.00 . A A . 80 ALA HB1 1 1
8 13002 1 1 46 ALA HB2 H 2.821 10.252 9.217 1.00 . A A . 80 ALA HB2 1 1
8 13003 1 1 46 ALA HB3 H 1.143 10.745 8.985 1.00 . A A . 80 ALA HB3 1 1
8 13004 1 1 46 ALA N N 0.836 8.063 7.737 1.00 . A A . 80 ALA N 1 1
8 13005 1 1 46 ALA O O 3.647 7.676 7.906 1.00 . A A . 80 ALA O 1 1
8 13006 1 1 47 LEU C C 6.192 9.042 7.015 1.00 . A A . 81 LEU C 1 1
8 13007 1 1 47 LEU CA C 5.143 8.884 5.919 1.00 . A A . 81 LEU CA 1 1
8 13008 1 1 47 LEU CB C 5.559 9.683 4.682 1.00 . A A . 81 LEU CB 1 1
8 13009 1 1 47 LEU CD1 C 3.883 9.396 2.840 1.00 . A A . 81 LEU CD1 1 1
8 13010 1 1 47 LEU CD2 C 6.328 9.360 2.317 1.00 . A A . 81 LEU CD2 1 1
8 13011 1 1 47 LEU CG C 5.263 9.004 3.343 1.00 . A A . 81 LEU CG 1 1
8 13012 1 1 47 LEU H H 3.388 10.070 5.935 1.00 . A A . 81 LEU H 1 1
8 13013 1 1 47 LEU HA H 5.080 7.839 5.652 1.00 . A A . 81 LEU HA 1 1
8 13014 1 1 47 LEU HB2 H 5.043 10.632 4.702 1.00 . A A . 81 LEU HB2 1 1
8 13015 1 1 47 LEU HB3 H 6.621 9.869 4.738 1.00 . A A . 81 LEU HB3 1 1
8 13016 1 1 47 LEU HD11 H 3.777 10.470 2.880 1.00 . A A . 81 LEU HD11 1 1
8 13017 1 1 47 LEU HD12 H 3.762 9.060 1.821 1.00 . A A . 81 LEU HD12 1 1
8 13018 1 1 47 LEU HD13 H 3.129 8.936 3.463 1.00 . A A . 81 LEU HD13 1 1
8 13019 1 1 47 LEU HD21 H 7.304 9.118 2.712 1.00 . A A . 81 LEU HD21 1 1
8 13020 1 1 47 LEU HD22 H 6.157 8.799 1.410 1.00 . A A . 81 LEU HD22 1 1
8 13021 1 1 47 LEU HD23 H 6.280 10.418 2.101 1.00 . A A . 81 LEU HD23 1 1
8 13022 1 1 47 LEU HG H 5.275 7.932 3.481 1.00 . A A . 81 LEU HG 1 1
8 13023 1 1 47 LEU N N 3.819 9.303 6.367 1.00 . A A . 81 LEU N 1 1
8 13024 1 1 47 LEU O O 6.230 10.047 7.724 1.00 . A A . 81 LEU O 1 1
8 13025 1 1 48 ASN C C 9.445 7.684 7.471 1.00 . A A . 82 ASN C 1 1
8 13026 1 1 48 ASN CA C 8.112 8.013 8.130 1.00 . A A . 82 ASN CA 1 1
8 13027 1 1 48 ASN CB C 7.812 6.986 9.221 1.00 . A A . 82 ASN CB 1 1
8 13028 1 1 48 ASN CG C 6.931 7.542 10.320 1.00 . A A . 82 ASN CG 1 1
8 13029 1 1 48 ASN H H 6.953 7.258 6.533 1.00 . A A . 82 ASN H 1 1
8 13030 1 1 48 ASN HA H 8.170 8.996 8.573 1.00 . A A . 82 ASN HA 1 1
8 13031 1 1 48 ASN HB2 H 7.312 6.137 8.779 1.00 . A A . 82 ASN HB2 1 1
8 13032 1 1 48 ASN HB3 H 8.743 6.659 9.662 1.00 . A A . 82 ASN HB3 1 1
8 13033 1 1 48 ASN HD21 H 7.094 5.840 11.332 1.00 . A A . 82 ASN HD21 1 1
8 13034 1 1 48 ASN HD22 H 6.127 7.064 12.074 1.00 . A A . 82 ASN HD22 1 1
8 13035 1 1 48 ASN N N 7.044 8.026 7.136 1.00 . A A . 82 ASN N 1 1
8 13036 1 1 48 ASN ND2 N 6.693 6.734 11.346 1.00 . A A . 82 ASN ND2 1 1
8 13037 1 1 48 ASN O O 9.516 7.498 6.256 1.00 . A A . 82 ASN O 1 1
8 13038 1 1 48 ASN OD1 O 6.471 8.682 10.249 1.00 . A A . 82 ASN OD1 1 1
8 13039 1 1 49 ALA C C 11.815 5.990 6.964 1.00 . A A . 83 ALA C 1 1
8 13040 1 1 49 ALA CA C 11.828 7.295 7.753 1.00 . A A . 83 ALA CA 1 1
8 13041 1 1 49 ALA CB C 12.844 7.223 8.881 1.00 . A A . 83 ALA CB 1 1
8 13042 1 1 49 ALA H H 10.387 7.762 9.235 1.00 . A A . 83 ALA H 1 1
8 13043 1 1 49 ALA HA H 12.120 8.097 7.092 1.00 . A A . 83 ALA HA 1 1
8 13044 1 1 49 ALA HB1 H 12.642 8.003 9.600 1.00 . A A . 83 ALA HB1 1 1
8 13045 1 1 49 ALA HB2 H 12.779 6.261 9.366 1.00 . A A . 83 ALA HB2 1 1
8 13046 1 1 49 ALA HB3 H 13.838 7.356 8.476 1.00 . A A . 83 ALA HB3 1 1
8 13047 1 1 49 ALA N N 10.503 7.608 8.274 1.00 . A A . 83 ALA N 1 1
8 13048 1 1 49 ALA O O 12.570 5.830 6.005 1.00 . A A . 83 ALA O 1 1
8 13049 1 1 50 GLU C C 10.285 4.002 5.265 1.00 . A A . 84 GLU C 1 1
8 13050 1 1 50 GLU CA C 10.837 3.788 6.669 1.00 . A A . 84 GLU CA 1 1
8 13051 1 1 50 GLU CB C 9.939 2.828 7.453 1.00 . A A . 84 GLU CB 1 1
8 13052 1 1 50 GLU CD C 10.026 0.329 7.082 1.00 . A A . 84 GLU CD 1 1
8 13053 1 1 50 GLU CG C 10.620 1.517 7.815 1.00 . A A . 84 GLU CG 1 1
8 13054 1 1 50 GLU H H 10.356 5.243 8.121 1.00 . A A . 84 GLU H 1 1
8 13055 1 1 50 GLU HA H 11.827 3.365 6.594 1.00 . A A . 84 GLU HA 1 1
8 13056 1 1 50 GLU HB2 H 9.629 3.311 8.368 1.00 . A A . 84 GLU HB2 1 1
8 13057 1 1 50 GLU HB3 H 9.066 2.604 6.861 1.00 . A A . 84 GLU HB3 1 1
8 13058 1 1 50 GLU HG2 H 11.667 1.589 7.563 1.00 . A A . 84 GLU HG2 1 1
8 13059 1 1 50 GLU HG3 H 10.516 1.355 8.878 1.00 . A A . 84 GLU HG3 1 1
8 13060 1 1 50 GLU N N 10.945 5.062 7.360 1.00 . A A . 84 GLU N 1 1
8 13061 1 1 50 GLU O O 10.476 3.170 4.380 1.00 . A A . 84 GLU O 1 1
8 13062 1 1 50 GLU OE1 O 9.355 0.543 6.051 1.00 . A A . 84 GLU OE1 1 1
8 13063 1 1 50 GLU OE2 O 10.234 -0.813 7.540 1.00 . A A . 84 GLU OE2 1 1
8 13064 1 1 51 SER C C 10.088 5.420 2.663 1.00 . A A . 85 SER C 1 1
8 13065 1 1 51 SER CA C 9.036 5.483 3.772 1.00 . A A . 85 SER CA 1 1
8 13066 1 1 51 SER CB C 8.421 6.883 3.823 1.00 . A A . 85 SER CB 1 1
8 13067 1 1 51 SER H H 9.502 5.762 5.816 1.00 . A A . 85 SER H 1 1
8 13068 1 1 51 SER HA H 8.258 4.769 3.554 1.00 . A A . 85 SER HA 1 1
8 13069 1 1 51 SER HB2 H 7.745 7.007 2.990 1.00 . A A . 85 SER HB2 1 1
8 13070 1 1 51 SER HB3 H 7.876 7.001 4.748 1.00 . A A . 85 SER HB3 1 1
8 13071 1 1 51 SER HG H 9.368 8.329 2.901 1.00 . A A . 85 SER HG 1 1
8 13072 1 1 51 SER N N 9.611 5.138 5.068 1.00 . A A . 85 SER N 1 1
8 13073 1 1 51 SER O O 9.749 5.378 1.479 1.00 . A A . 85 SER O 1 1
8 13074 1 1 51 SER OG O 9.422 7.883 3.750 1.00 . A A . 85 SER OG 1 1
8 13075 1 1 52 ASN C C 12.856 3.899 1.821 1.00 . A A . 86 ASN C 1 1
8 13076 1 1 52 ASN CA C 12.447 5.344 2.081 1.00 . A A . 86 ASN CA 1 1
8 13077 1 1 52 ASN CB C 13.653 6.137 2.575 1.00 . A A . 86 ASN CB 1 1
8 13078 1 1 52 ASN CG C 13.277 7.521 3.060 1.00 . A A . 86 ASN CG 1 1
8 13079 1 1 52 ASN H H 11.577 5.444 4.001 1.00 . A A . 86 ASN H 1 1
8 13080 1 1 52 ASN HA H 12.096 5.778 1.156 1.00 . A A . 86 ASN HA 1 1
8 13081 1 1 52 ASN HB2 H 14.117 5.603 3.390 1.00 . A A . 86 ASN HB2 1 1
8 13082 1 1 52 ASN HB3 H 14.360 6.237 1.766 1.00 . A A . 86 ASN HB3 1 1
8 13083 1 1 52 ASN HD21 H 14.773 8.301 2.018 1.00 . A A . 86 ASN HD21 1 1
8 13084 1 1 52 ASN HD22 H 13.817 9.428 2.914 1.00 . A A . 86 ASN HD22 1 1
8 13085 1 1 52 ASN N N 11.362 5.410 3.048 1.00 . A A . 86 ASN N 1 1
8 13086 1 1 52 ASN ND2 N 14.031 8.518 2.619 1.00 . A A . 86 ASN ND2 1 1
8 13087 1 1 52 ASN O O 13.588 3.614 0.876 1.00 . A A . 86 ASN O 1 1
8 13088 1 1 52 ASN OD1 O 12.323 7.692 3.818 1.00 . A A . 86 ASN OD1 1 1
8 13089 1 1 53 ASN C C 11.456 0.786 2.154 1.00 . A A . 87 ASN C 1 1
8 13090 1 1 53 ASN CA C 12.703 1.578 2.515 1.00 . A A . 87 ASN CA 1 1
8 13091 1 1 53 ASN CB C 13.302 1.028 3.813 1.00 . A A . 87 ASN CB 1 1
8 13092 1 1 53 ASN CG C 14.209 2.023 4.510 1.00 . A A . 87 ASN CG 1 1
8 13093 1 1 53 ASN H H 11.805 3.271 3.403 1.00 . A A . 87 ASN H 1 1
8 13094 1 1 53 ASN HA H 13.428 1.479 1.720 1.00 . A A . 87 ASN HA 1 1
8 13095 1 1 53 ASN HB2 H 12.499 0.775 4.487 1.00 . A A . 87 ASN HB2 1 1
8 13096 1 1 53 ASN HB3 H 13.874 0.139 3.590 1.00 . A A . 87 ASN HB3 1 1
8 13097 1 1 53 ASN HD21 H 13.094 1.915 6.151 1.00 . A A . 87 ASN HD21 1 1
8 13098 1 1 53 ASN HD22 H 14.450 2.981 6.236 1.00 . A A . 87 ASN HD22 1 1
8 13099 1 1 53 ASN N N 12.383 2.989 2.665 1.00 . A A . 87 ASN N 1 1
8 13100 1 1 53 ASN ND2 N 13.886 2.338 5.759 1.00 . A A . 87 ASN ND2 1 1
8 13101 1 1 53 ASN O O 10.590 0.555 2.999 1.00 . A A . 87 ASN O 1 1
8 13102 1 1 53 ASN OD1 O 15.187 2.502 3.934 1.00 . A A . 87 ASN OD1 1 1
8 13103 1 1 54 VAL C C 10.390 -1.887 0.742 1.00 . A A . 88 VAL C 1 1
8 13104 1 1 54 VAL CA C 10.221 -0.404 0.433 1.00 . A A . 88 VAL CA 1 1
8 13105 1 1 54 VAL CB C 9.993 -0.227 -1.080 1.00 . A A . 88 VAL CB 1 1
8 13106 1 1 54 VAL CG1 C 8.677 -0.868 -1.498 1.00 . A A . 88 VAL CG1 1 1
8 13107 1 1 54 VAL CG2 C 10.016 1.247 -1.457 1.00 . A A . 88 VAL CG2 1 1
8 13108 1 1 54 VAL H H 12.093 0.583 0.268 1.00 . A A . 88 VAL H 1 1
8 13109 1 1 54 VAL HA H 9.345 -0.040 0.951 1.00 . A A . 88 VAL HA 1 1
8 13110 1 1 54 VAL HB H 10.794 -0.725 -1.606 1.00 . A A . 88 VAL HB 1 1
8 13111 1 1 54 VAL N N 11.369 0.366 0.898 1.00 . A A . 88 VAL N 1 1
8 13112 1 1 54 VAL O O 11.494 -2.427 0.678 1.00 . A A . 88 VAL O 1 1
8 13113 1 1 55 MET C C 8.537 -4.755 0.335 1.00 . A A . 89 MET C 1 1
8 13114 1 1 55 MET CA C 9.285 -3.959 1.402 1.00 . A A . 89 MET CA 1 1
8 13115 1 1 55 MET CB C 8.642 -4.191 2.774 1.00 . A A . 89 MET CB 1 1
8 13116 1 1 55 MET CE C 10.840 -3.444 6.138 1.00 . A A . 89 MET CE 1 1
8 13117 1 1 55 MET CG C 9.644 -4.502 3.873 1.00 . A A . 89 MET CG 1 1
8 13118 1 1 55 MET H H 8.437 -2.043 1.108 1.00 . A A . 89 MET H 1 1
8 13119 1 1 55 MET HA H 10.311 -4.292 1.433 1.00 . A A . 89 MET HA 1 1
8 13120 1 1 55 MET HB2 H 8.096 -3.304 3.056 1.00 . A A . 89 MET HB2 1 1
8 13121 1 1 55 MET HB3 H 7.951 -5.019 2.703 1.00 . A A . 89 MET HB3 1 1
8 13122 1 1 55 MET HE1 H 10.873 -4.517 6.259 1.00 . A A . 89 MET HE1 1 1
8 13123 1 1 55 MET HE2 H 11.780 -3.018 6.456 1.00 . A A . 89 MET HE2 1 1
8 13124 1 1 55 MET HE3 H 10.040 -3.040 6.738 1.00 . A A . 89 MET HE3 1 1
8 13125 1 1 55 MET HG2 H 9.112 -4.911 4.720 1.00 . A A . 89 MET HG2 1 1
8 13126 1 1 55 MET HG3 H 10.347 -5.235 3.505 1.00 . A A . 89 MET HG3 1 1
8 13127 1 1 55 MET N N 9.281 -2.536 1.078 1.00 . A A . 89 MET N 1 1
8 13128 1 1 55 MET O O 7.395 -4.441 0.006 1.00 . A A . 89 MET O 1 1
8 13129 1 1 55 MET SD S 10.556 -3.045 4.416 1.00 . A A . 89 MET SD 1 1
8 13130 1 1 56 MET C C 8.185 -7.977 -0.668 1.00 . A A . 90 MET C 1 1
8 13131 1 1 56 MET CA C 8.584 -6.617 -1.235 1.00 . A A . 90 MET CA 1 1
8 13132 1 1 56 MET CB C 9.551 -6.820 -2.411 1.00 . A A . 90 MET CB 1 1
8 13133 1 1 56 MET CE C 10.939 -3.027 -3.112 1.00 . A A . 90 MET CE 1 1
8 13134 1 1 56 MET CG C 10.592 -5.718 -2.574 1.00 . A A . 90 MET CG 1 1
8 13135 1 1 56 MET H H 10.098 -5.982 0.103 1.00 . A A . 90 MET H 1 1
8 13136 1 1 56 MET HA H 7.697 -6.113 -1.592 1.00 . A A . 90 MET HA 1 1
8 13137 1 1 56 MET HB2 H 10.073 -7.754 -2.273 1.00 . A A . 90 MET HB2 1 1
8 13138 1 1 56 MET HB3 H 8.976 -6.875 -3.323 1.00 . A A . 90 MET HB3 1 1
8 13139 1 1 56 MET HE1 H 11.636 -3.337 -2.349 1.00 . A A . 90 MET HE1 1 1
8 13140 1 1 56 MET HE2 H 11.473 -2.529 -3.908 1.00 . A A . 90 MET HE2 1 1
8 13141 1 1 56 MET HE3 H 10.216 -2.348 -2.685 1.00 . A A . 90 MET HE3 1 1
8 13142 1 1 56 MET HG2 H 10.753 -5.243 -1.620 1.00 . A A . 90 MET HG2 1 1
8 13143 1 1 56 MET HG3 H 11.515 -6.165 -2.912 1.00 . A A . 90 MET HG3 1 1
8 13144 1 1 56 MET N N 9.189 -5.781 -0.201 1.00 . A A . 90 MET N 1 1
8 13145 1 1 56 MET O O 8.993 -8.649 -0.029 1.00 . A A . 90 MET O 1 1
8 13146 1 1 56 MET SD S 10.093 -4.462 -3.766 1.00 . A A . 90 MET SD 1 1
8 13147 1 1 57 LEU C C 5.267 -10.175 -1.203 1.00 . A A . 91 LEU C 1 1
8 13148 1 1 57 LEU CA C 6.457 -9.667 -0.409 1.00 . A A . 91 LEU CA 1 1
8 13149 1 1 57 LEU CB C 6.041 -9.560 1.060 1.00 . A A . 91 LEU CB 1 1
8 13150 1 1 57 LEU CD1 C 3.808 -9.283 2.173 1.00 . A A . 91 LEU CD1 1 1
8 13151 1 1 57 LEU CD2 C 5.371 -7.335 2.013 1.00 . A A . 91 LEU CD2 1 1
8 13152 1 1 57 LEU CG C 4.877 -8.602 1.330 1.00 . A A . 91 LEU CG 1 1
8 13153 1 1 57 LEU H H 6.335 -7.804 -1.420 1.00 . A A . 91 LEU H 1 1
8 13154 1 1 57 LEU HA H 7.262 -10.379 -0.492 1.00 . A A . 91 LEU HA 1 1
8 13155 1 1 57 LEU HB2 H 5.747 -10.547 1.400 1.00 . A A . 91 LEU HB2 1 1
8 13156 1 1 57 LEU HB3 H 6.891 -9.234 1.636 1.00 . A A . 91 LEU HB3 1 1
8 13157 1 1 57 LEU HD11 H 4.019 -10.340 2.240 1.00 . A A . 91 LEU HD11 1 1
8 13158 1 1 57 LEU HD12 H 3.803 -8.856 3.164 1.00 . A A . 91 LEU HD12 1 1
8 13159 1 1 57 LEU HD13 H 2.842 -9.138 1.713 1.00 . A A . 91 LEU HD13 1 1
8 13160 1 1 57 LEU HD21 H 6.323 -7.526 2.484 1.00 . A A . 91 LEU HD21 1 1
8 13161 1 1 57 LEU HD22 H 5.482 -6.551 1.278 1.00 . A A . 91 LEU HD22 1 1
8 13162 1 1 57 LEU HD23 H 4.654 -7.027 2.761 1.00 . A A . 91 LEU HD23 1 1
8 13163 1 1 57 LEU HG H 4.428 -8.321 0.388 1.00 . A A . 91 LEU HG 1 1
8 13164 1 1 57 LEU N N 6.939 -8.380 -0.905 1.00 . A A . 91 LEU N 1 1
8 13165 1 1 57 LEU O O 4.379 -9.409 -1.571 1.00 . A A . 91 LEU O 1 1
8 13166 1 1 58 THR C C 3.076 -12.460 -1.027 1.00 . A A . 92 THR C 1 1
8 13167 1 1 58 THR CA C 4.102 -12.103 -2.087 1.00 . A A . 92 THR CA 1 1
8 13168 1 1 58 THR CB C 4.546 -13.353 -2.850 1.00 . A A . 92 THR CB 1 1
8 13169 1 1 58 THR CG2 C 5.331 -14.327 -1.997 1.00 . A A . 92 THR CG2 1 1
8 13170 1 1 58 THR H H 5.938 -12.050 -1.045 1.00 . A A . 92 THR H 1 1
8 13171 1 1 58 THR HA H 3.677 -11.383 -2.773 1.00 . A A . 92 THR HA 1 1
8 13172 1 1 58 THR HB H 5.176 -13.054 -3.675 1.00 . A A . 92 THR HB 1 1
8 13173 1 1 58 THR HG1 H 3.081 -13.568 -4.131 1.00 . A A . 92 THR HG1 1 1
8 13174 1 1 58 THR HG21 H 5.338 -13.983 -0.973 1.00 . A A . 92 THR HG21 1 1
8 13175 1 1 58 THR HG22 H 4.869 -15.302 -2.047 1.00 . A A . 92 THR HG22 1 1
8 13176 1 1 58 THR HG23 H 6.345 -14.389 -2.363 1.00 . A A . 92 THR HG23 1 1
8 13177 1 1 58 THR N N 5.224 -11.484 -1.405 1.00 . A A . 92 THR N 1 1
8 13178 1 1 58 THR O O 3.342 -13.290 -0.157 1.00 . A A . 92 THR O 1 1
8 13179 1 1 58 THR OG1 O 3.427 -14.046 -3.373 1.00 . A A . 92 THR OG1 1 1
8 13180 1 1 59 HIS C C -0.468 -11.597 -0.499 1.00 . A A . 93 HIS C 1 1
8 13181 1 1 59 HIS CA C 0.920 -12.029 -0.036 1.00 . A A . 93 HIS CA 1 1
8 13182 1 1 59 HIS CB C 1.324 -11.254 1.220 1.00 . A A . 93 HIS CB 1 1
8 13183 1 1 59 HIS CD2 C 2.102 -12.374 3.417 1.00 . A A . 93 HIS CD2 1 1
8 13184 1 1 59 HIS CE1 C 0.160 -13.125 4.103 1.00 . A A . 93 HIS CE1 1 1
8 13185 1 1 59 HIS CG C 1.179 -12.021 2.493 1.00 . A A . 93 HIS CG 1 1
8 13186 1 1 59 HIS H H 1.781 -11.113 -1.740 1.00 . A A . 93 HIS H 1 1
8 13187 1 1 59 HIS HA H 0.905 -13.083 0.191 1.00 . A A . 93 HIS HA 1 1
8 13188 1 1 59 HIS HB2 H 2.363 -10.973 1.130 1.00 . A A . 93 HIS HB2 1 1
8 13189 1 1 59 HIS HB3 H 0.728 -10.360 1.296 1.00 . A A . 93 HIS HB3 1 1
8 13190 1 1 59 HIS HD1 H -0.892 -12.409 2.501 1.00 . A A . 93 HIS HD1 1 1
8 13191 1 1 59 HIS HD2 H 3.161 -12.149 3.382 1.00 . A A . 93 HIS HD2 1 1
8 13192 1 1 59 HIS HE1 H -0.607 -13.596 4.696 1.00 . A A . 93 HIS HE1 1 1
8 13193 1 1 59 HIS HE2 H 1.837 -13.346 5.258 1.00 . A A . 93 HIS HE2 1 1
8 13194 1 1 59 HIS N N 1.931 -11.797 -1.055 1.00 . A A . 93 HIS N 1 1
8 13195 1 1 59 HIS ND1 N -0.026 -12.507 2.951 1.00 . A A . 93 HIS ND1 1 1
8 13196 1 1 59 HIS NE2 N 1.444 -13.060 4.407 1.00 . A A . 93 HIS NE2 1 1
8 13197 1 1 59 HIS O O -0.609 -10.682 -1.311 1.00 . A A . 93 HIS O 1 1
8 13198 1 1 60 ALA C C -3.332 -10.685 0.406 1.00 . A A . 94 ALA C 1 1
8 13199 1 1 60 ALA CA C -2.871 -11.948 -0.309 1.00 . A A . 94 ALA CA 1 1
8 13200 1 1 60 ALA CB C -3.779 -13.115 0.047 1.00 . A A . 94 ALA CB 1 1
8 13201 1 1 60 ALA H H -1.309 -12.975 0.679 1.00 . A A . 94 ALA H 1 1
8 13202 1 1 60 ALA HA H -2.925 -11.789 -1.376 1.00 . A A . 94 ALA HA 1 1
8 13203 1 1 60 ALA HB1 H -3.251 -14.044 -0.112 1.00 . A A . 94 ALA HB1 1 1
8 13204 1 1 60 ALA HB2 H -4.072 -13.040 1.083 1.00 . A A . 94 ALA HB2 1 1
8 13205 1 1 60 ALA HB3 H -4.659 -13.091 -0.579 1.00 . A A . 94 ALA HB3 1 1
8 13206 1 1 60 ALA N N -1.490 -12.260 0.033 1.00 . A A . 94 ALA N 1 1
8 13207 1 1 60 ALA O O -3.019 -10.476 1.578 1.00 . A A . 94 ALA O 1 1
8 13208 1 1 61 ILE C C -6.048 -8.716 0.645 1.00 . A A . 95 ILE C 1 1
8 13209 1 1 61 ILE CA C -4.574 -8.601 0.276 1.00 . A A . 95 ILE CA 1 1
8 13210 1 1 61 ILE CB C -4.394 -7.395 -0.677 1.00 . A A . 95 ILE CB 1 1
8 13211 1 1 61 ILE CD1 C -2.007 -8.020 -1.319 1.00 . A A . 95 ILE CD1 1 1
8 13212 1 1 61 ILE CG1 C -3.409 -7.724 -1.803 1.00 . A A . 95 ILE CG1 1 1
8 13213 1 1 61 ILE CG2 C -3.924 -6.173 0.099 1.00 . A A . 95 ILE CG2 1 1
8 13214 1 1 61 ILE H H -4.293 -10.062 -1.233 1.00 . A A . 95 ILE H 1 1
8 13215 1 1 61 ILE HA H -4.006 -8.407 1.176 1.00 . A A . 95 ILE HA 1 1
8 13216 1 1 61 ILE HB H -5.355 -7.163 -1.110 1.00 . A A . 95 ILE HB 1 1
8 13217 1 1 61 ILE HD11 H -2.043 -8.775 -0.550 1.00 . A A . 95 ILE HD11 1 1
8 13218 1 1 61 ILE HD12 H -1.410 -8.376 -2.146 1.00 . A A . 95 ILE HD12 1 1
8 13219 1 1 61 ILE HD13 H -1.568 -7.118 -0.920 1.00 . A A . 95 ILE HD13 1 1
8 13220 1 1 61 ILE N N -4.076 -9.844 -0.302 1.00 . A A . 95 ILE N 1 1
8 13221 1 1 61 ILE O O -6.877 -9.113 -0.174 1.00 . A A . 95 ILE O 1 1
8 13222 1 1 62 THR C C -8.367 -7.012 2.296 1.00 . A A . 96 THR C 1 1
8 13223 1 1 62 THR CA C -7.743 -8.401 2.363 1.00 . A A . 96 THR CA 1 1
8 13224 1 1 62 THR CB C -7.792 -8.934 3.796 1.00 . A A . 96 THR CB 1 1
8 13225 1 1 62 THR CG2 C -8.940 -9.889 4.040 1.00 . A A . 96 THR CG2 1 1
8 13226 1 1 62 THR H H -5.662 -8.037 2.484 1.00 . A A . 96 THR H 1 1
8 13227 1 1 62 THR HA H -8.299 -9.065 1.719 1.00 . A A . 96 THR HA 1 1
8 13228 1 1 62 THR HB H -7.903 -8.103 4.475 1.00 . A A . 96 THR HB 1 1
8 13229 1 1 62 THR HG1 H -6.340 -9.408 5.024 1.00 . A A . 96 THR HG1 1 1
8 13230 1 1 62 THR HG21 H -9.411 -10.133 3.100 1.00 . A A . 96 THR HG21 1 1
8 13231 1 1 62 THR HG22 H -8.566 -10.791 4.502 1.00 . A A . 96 THR HG22 1 1
8 13232 1 1 62 THR HG23 H -9.663 -9.424 4.694 1.00 . A A . 96 THR HG23 1 1
8 13233 1 1 62 THR N N -6.368 -8.353 1.882 1.00 . A A . 96 THR N 1 1
8 13234 1 1 62 THR O O -7.661 -6.008 2.360 1.00 . A A . 96 THR O 1 1
8 13235 1 1 62 THR OG1 O -6.592 -9.615 4.120 1.00 . A A . 96 THR OG1 1 1
8 13236 1 1 63 ARG C C -11.363 -5.484 3.210 1.00 . A A . 97 ARG C 1 1
8 13237 1 1 63 ARG CA C -10.382 -5.675 2.059 1.00 . A A . 97 ARG CA 1 1
8 13238 1 1 63 ARG CB C -11.121 -5.569 0.723 1.00 . A A . 97 ARG CB 1 1
8 13239 1 1 63 ARG CD C -11.595 -3.670 -0.858 1.00 . A A . 97 ARG CD 1 1
8 13240 1 1 63 ARG CG C -10.523 -4.537 -0.217 1.00 . A A . 97 ARG CG 1 1
8 13241 1 1 63 ARG CZ C -11.661 -1.425 -1.877 1.00 . A A . 97 ARG CZ 1 1
8 13242 1 1 63 ARG H H -10.200 -7.788 2.092 1.00 . A A . 97 ARG H 1 1
8 13243 1 1 63 ARG HA H -9.640 -4.894 2.108 1.00 . A A . 97 ARG HA 1 1
8 13244 1 1 63 ARG HB2 H -11.091 -6.531 0.232 1.00 . A A . 97 ARG HB2 1 1
8 13245 1 1 63 ARG HB3 H -12.150 -5.302 0.909 1.00 . A A . 97 ARG HB3 1 1
8 13246 1 1 63 ARG HD2 H -11.813 -4.060 -1.841 1.00 . A A . 97 ARG HD2 1 1
8 13247 1 1 63 ARG HD3 H -12.486 -3.712 -0.248 1.00 . A A . 97 ARG HD3 1 1
8 13248 1 1 63 ARG HE H -10.468 -1.965 -0.371 1.00 . A A . 97 ARG HE 1 1
8 13249 1 1 63 ARG HG2 H -9.850 -3.903 0.342 1.00 . A A . 97 ARG HG2 1 1
8 13250 1 1 63 ARG HG3 H -9.973 -5.048 -0.994 1.00 . A A . 97 ARG HG3 1 1
8 13251 1 1 63 ARG HH11 H -12.986 -2.735 -2.663 1.00 . A A . 97 ARG HH11 1 1
8 13252 1 1 63 ARG HH12 H -12.990 -1.157 -3.377 1.00 . A A . 97 ARG HH12 1 1
8 13253 1 1 63 ARG HH21 H -10.470 0.106 -1.311 1.00 . A A . 97 ARG HH21 1 1
8 13254 1 1 63 ARG HH22 H -11.562 0.455 -2.610 1.00 . A A . 97 ARG HH22 1 1
8 13255 1 1 63 ARG N N -9.686 -6.956 2.149 1.00 . A A . 97 ARG N 1 1
8 13256 1 1 63 ARG NE N -11.167 -2.278 -0.983 1.00 . A A . 97 ARG NE 1 1
8 13257 1 1 63 ARG NH1 N -12.625 -1.804 -2.707 1.00 . A A . 97 ARG NH1 1 1
8 13258 1 1 63 ARG NH2 N -11.192 -0.187 -1.938 1.00 . A A . 97 ARG NH2 1 1
8 13259 1 1 63 ARG O O -12.350 -6.210 3.329 1.00 . A A . 97 ARG O 1 1
8 13260 1 1 64 TYR C C -12.564 -2.799 5.042 1.00 . A A . 98 TYR C 1 1
8 13261 1 1 64 TYR CA C -11.947 -4.189 5.187 1.00 . A A . 98 TYR CA 1 1
8 13262 1 1 64 TYR CB C -11.147 -4.266 6.490 1.00 . A A . 98 TYR CB 1 1
8 13263 1 1 64 TYR CD1 C -9.811 -6.404 6.345 1.00 . A A . 98 TYR CD1 1 1
8 13264 1 1 64 TYR CD2 C -11.585 -6.291 7.934 1.00 . A A . 98 TYR CD2 1 1
8 13265 1 1 64 TYR CE1 C -9.530 -7.696 6.745 1.00 . A A . 98 TYR CE1 1 1
8 13266 1 1 64 TYR CE2 C -11.310 -7.583 8.340 1.00 . A A . 98 TYR CE2 1 1
8 13267 1 1 64 TYR CG C -10.842 -5.680 6.931 1.00 . A A . 98 TYR CG 1 1
8 13268 1 1 64 TYR CZ C -10.281 -8.281 7.743 1.00 . A A . 98 TYR CZ 1 1
8 13269 1 1 64 TYR H H -10.287 -3.946 3.897 1.00 . A A . 98 TYR H 1 1
8 13270 1 1 64 TYR HA H -12.738 -4.923 5.213 1.00 . A A . 98 TYR HA 1 1
8 13271 1 1 64 TYR HB2 H -10.208 -3.748 6.359 1.00 . A A . 98 TYR HB2 1 1
8 13272 1 1 64 TYR HB3 H -11.710 -3.786 7.277 1.00 . A A . 98 TYR HB3 1 1
8 13273 1 1 64 TYR HD1 H -12.390 -5.741 8.399 1.00 . A A . 98 TYR HD1 1 1
8 13274 1 1 64 TYR HD2 H -9.224 -5.943 5.564 1.00 . A A . 98 TYR HD2 1 1
8 13275 1 1 64 TYR HE1 H -11.898 -8.039 9.121 1.00 . A A . 98 TYR HE1 1 1
8 13276 1 1 64 TYR HE2 H -8.725 -8.243 6.278 1.00 . A A . 98 TYR HE2 1 1
8 13277 1 1 64 TYR HH H -10.140 -10.169 7.409 1.00 . A A . 98 TYR HH 1 1
8 13278 1 1 64 TYR N N -11.088 -4.492 4.050 1.00 . A A . 98 TYR N 1 1
8 13279 1 1 64 TYR O O -11.931 -1.793 5.361 1.00 . A A . 98 TYR O 1 1
8 13280 1 1 64 TYR OH O -10.004 -9.567 8.145 1.00 . A A . 98 TYR OH 1 1
8 13281 1 1 65 GLY C C -14.948 -0.876 5.694 1.00 . A A . 99 GLY C 1 1
8 13282 1 1 65 GLY CA C -14.482 -1.481 4.384 1.00 . A A . 99 GLY CA 1 1
8 13283 1 1 65 GLY H H -14.258 -3.584 4.318 1.00 . A A . 99 GLY H 1 1
8 13284 1 1 65 GLY HA2 H -13.805 -0.791 3.909 1.00 . A A . 99 GLY HA2 1 1
8 13285 1 1 65 GLY HA3 H -15.340 -1.628 3.744 1.00 . A A . 99 GLY HA3 1 1
8 13286 1 1 65 GLY N N -13.804 -2.751 4.560 1.00 . A A . 99 GLY N 1 1
8 13287 1 1 65 GLY O O -15.458 -1.581 6.565 1.00 . A A . 99 GLY O 1 1
8 13288 1 1 66 ILE C C -15.539 2.593 6.776 1.00 . A A . 100 ILE C 1 1
8 13289 1 1 66 ILE CA C -15.159 1.136 7.051 1.00 . A A . 100 ILE CA 1 1
8 13290 1 1 66 ILE CB C -14.032 1.109 8.101 1.00 . A A . 100 ILE CB 1 1
8 13291 1 1 66 ILE CD1 C -12.199 1.385 6.345 1.00 . A A . 100 ILE CD1 1 1
8 13292 1 1 66 ILE CG1 C -12.825 1.920 7.616 1.00 . A A . 100 ILE CG1 1 1
8 13293 1 1 66 ILE CG2 C -13.629 -0.326 8.408 1.00 . A A . 100 ILE CG2 1 1
8 13294 1 1 66 ILE H H -14.343 0.936 5.105 1.00 . A A . 100 ILE H 1 1
8 13295 1 1 66 ILE HA H -16.015 0.624 7.464 1.00 . A A . 100 ILE HA 1 1
8 13296 1 1 66 ILE HB H -14.409 1.551 9.010 1.00 . A A . 100 ILE HB 1 1
8 13297 1 1 66 ILE HD11 H -12.367 0.320 6.281 1.00 . A A . 100 ILE HD11 1 1
8 13298 1 1 66 ILE HD12 H -12.646 1.872 5.491 1.00 . A A . 100 ILE HD12 1 1
8 13299 1 1 66 ILE HD13 H -11.138 1.582 6.356 1.00 . A A . 100 ILE HD13 1 1
8 13300 1 1 66 ILE N N -14.763 0.433 5.834 1.00 . A A . 100 ILE N 1 1
8 13301 1 1 66 ILE O O -15.708 3.380 7.708 1.00 . A A . 100 ILE O 1 1
8 13302 1 1 67 SER C C -17.337 4.357 4.359 1.00 . A A . 101 SER C 1 1
8 13303 1 1 67 SER CA C -16.021 4.318 5.128 1.00 . A A . 101 SER CA 1 1
8 13304 1 1 67 SER CB C -14.911 4.933 4.275 1.00 . A A . 101 SER CB 1 1
8 13305 1 1 67 SER H H -15.520 2.289 4.800 1.00 . A A . 101 SER H 1 1
8 13306 1 1 67 SER HA H -16.128 4.895 6.034 1.00 . A A . 101 SER HA 1 1
8 13307 1 1 67 SER HB2 H -13.983 4.417 4.471 1.00 . A A . 101 SER HB2 1 1
8 13308 1 1 67 SER HB3 H -15.166 4.829 3.229 1.00 . A A . 101 SER HB3 1 1
8 13309 1 1 67 SER HG H -14.526 6.785 3.766 1.00 . A A . 101 SER HG 1 1
8 13310 1 1 67 SER N N -15.669 2.952 5.503 1.00 . A A . 101 SER N 1 1
8 13311 1 1 67 SER O O -18.046 5.363 4.376 1.00 . A A . 101 SER O 1 1
8 13312 1 1 67 SER OG O -14.741 6.308 4.571 1.00 . A A . 101 SER OG 1 1
8 13313 1 1 68 THR C C -19.178 1.721 2.537 1.00 . A A . 102 THR C 1 1
8 13314 1 1 68 THR CA C -18.874 3.171 2.895 1.00 . A A . 102 THR CA 1 1
8 13315 1 1 68 THR CB C -18.737 4.005 1.621 1.00 . A A . 102 THR CB 1 1
8 13316 1 1 68 THR CG2 C -20.011 4.073 0.806 1.00 . A A . 102 THR CG2 1 1
8 13317 1 1 68 THR H H -17.044 2.496 3.703 1.00 . A A . 102 THR H 1 1
8 13318 1 1 68 THR HA H -19.684 3.564 3.490 1.00 . A A . 102 THR HA 1 1
8 13319 1 1 68 THR HB H -17.968 3.567 1.000 1.00 . A A . 102 THR HB 1 1
8 13320 1 1 68 THR HG1 H -18.892 5.662 2.654 1.00 . A A . 102 THR HG1 1 1
8 13321 1 1 68 THR HG21 H -20.863 4.073 1.470 1.00 . A A . 102 THR HG21 1 1
8 13322 1 1 68 THR HG22 H -20.014 4.978 0.218 1.00 . A A . 102 THR HG22 1 1
8 13323 1 1 68 THR HG23 H -20.066 3.217 0.151 1.00 . A A . 102 THR HG23 1 1
8 13324 1 1 68 THR N N -17.651 3.261 3.680 1.00 . A A . 102 THR N 1 1
8 13325 1 1 68 THR O O -18.309 0.854 2.628 1.00 . A A . 102 THR O 1 1
8 13326 1 1 68 THR OG1 O -18.355 5.334 1.929 1.00 . A A . 102 THR OG1 1 1
8 13327 1 1 69 ASP C C -20.782 -0.074 0.245 1.00 . A A . 103 ASP C 1 1
8 13328 1 1 69 ASP CA C -20.828 0.116 1.758 1.00 . A A . 103 ASP CA 1 1
8 13329 1 1 69 ASP CB C -22.237 -0.168 2.272 1.00 . A A . 103 ASP CB 1 1
8 13330 1 1 69 ASP CG C -22.316 -0.145 3.786 1.00 . A A . 103 ASP CG 1 1
8 13331 1 1 69 ASP H H -21.065 2.195 2.077 1.00 . A A . 103 ASP H 1 1
8 13332 1 1 69 ASP HA H -20.141 -0.579 2.216 1.00 . A A . 103 ASP HA 1 1
8 13333 1 1 69 ASP HB2 H -22.911 0.580 1.883 1.00 . A A . 103 ASP HB2 1 1
8 13334 1 1 69 ASP HB3 H -22.548 -1.142 1.928 1.00 . A A . 103 ASP HB3 1 1
8 13335 1 1 69 ASP N N -20.416 1.463 2.130 1.00 . A A . 103 ASP N 1 1
8 13336 1 1 69 ASP O O -21.484 -0.921 -0.307 1.00 . A A . 103 ASP O 1 1
8 13337 1 1 69 ASP OD1 O -21.865 0.852 4.389 1.00 . A A . 103 ASP OD1 1 1
8 13338 1 1 69 ASP OD2 O -22.829 -1.123 4.369 1.00 . A A . 103 ASP OD2 1 1
8 13339 1 1 70 ASP C C -18.330 0.689 -2.256 1.00 . A A . 104 ASP C 1 1
8 13340 1 1 70 ASP CA C -19.804 0.635 -1.869 1.00 . A A . 104 ASP CA 1 1
8 13341 1 1 70 ASP CB C -20.572 1.771 -2.547 1.00 . A A . 104 ASP CB 1 1
8 13342 1 1 70 ASP CG C -21.567 1.267 -3.573 1.00 . A A . 104 ASP CG 1 1
8 13343 1 1 70 ASP H H -19.409 1.371 0.075 1.00 . A A . 104 ASP H 1 1
8 13344 1 1 70 ASP HA H -20.217 -0.311 -2.188 1.00 . A A . 104 ASP HA 1 1
8 13345 1 1 70 ASP HB2 H -21.111 2.331 -1.796 1.00 . A A . 104 ASP HB2 1 1
8 13346 1 1 70 ASP HB3 H -19.870 2.426 -3.043 1.00 . A A . 104 ASP HB3 1 1
8 13347 1 1 70 ASP N N -19.948 0.717 -0.421 1.00 . A A . 104 ASP N 1 1
8 13348 1 1 70 ASP O O -17.578 1.496 -1.713 1.00 . A A . 104 ASP O 1 1
8 13349 1 1 70 ASP OD1 O -22.263 0.271 -3.284 1.00 . A A . 104 ASP OD1 1 1
8 13350 1 1 70 ASP OD2 O -21.649 1.867 -4.666 1.00 . A A . 104 ASP OD2 1 1
8 13351 1 1 71 PRO C C -15.819 1.135 -3.672 1.00 . A A . 105 PRO C 1 1
8 13352 1 1 71 PRO CA C -16.507 -0.225 -3.664 1.00 . A A . 105 PRO CA 1 1
8 13353 1 1 71 PRO CB C -16.665 -0.765 -5.078 1.00 . A A . 105 PRO CB 1 1
8 13354 1 1 71 PRO CD C -18.731 -1.161 -3.910 1.00 . A A . 105 PRO CD 1 1
8 13355 1 1 71 PRO CG C -17.809 -1.714 -4.974 1.00 . A A . 105 PRO CG 1 1
8 13356 1 1 71 PRO HA H -15.922 -0.918 -3.079 1.00 . A A . 105 PRO HA 1 1
8 13357 1 1 71 PRO HB2 H -16.880 0.048 -5.758 1.00 . A A . 105 PRO HB2 1 1
8 13358 1 1 71 PRO HB3 H -15.759 -1.269 -5.381 1.00 . A A . 105 PRO HB3 1 1
8 13359 1 1 71 PRO HD2 H -19.589 -0.688 -4.363 1.00 . A A . 105 PRO HD2 1 1
8 13360 1 1 71 PRO HD3 H -19.045 -1.948 -3.239 1.00 . A A . 105 PRO HD3 1 1
8 13361 1 1 71 PRO HG2 H -18.324 -1.772 -5.920 1.00 . A A . 105 PRO HG2 1 1
8 13362 1 1 71 PRO HG3 H -17.447 -2.688 -4.682 1.00 . A A . 105 PRO HG3 1 1
8 13363 1 1 71 PRO N N -17.897 -0.170 -3.203 1.00 . A A . 105 PRO N 1 1
8 13364 1 1 71 PRO O O -15.811 1.835 -4.684 1.00 . A A . 105 PRO O 1 1
8 13365 1 1 72 ASN C C -13.445 2.716 -1.359 1.00 . A A . 106 ASN C 1 1
8 13366 1 1 72 ASN CA C -14.563 2.779 -2.399 1.00 . A A . 106 ASN CA 1 1
8 13367 1 1 72 ASN CB C -15.562 3.878 -2.030 1.00 . A A . 106 ASN CB 1 1
8 13368 1 1 72 ASN CG C -16.657 4.029 -3.067 1.00 . A A . 106 ASN CG 1 1
8 13369 1 1 72 ASN H H -15.296 0.901 -1.759 1.00 . A A . 106 ASN H 1 1
8 13370 1 1 72 ASN HA H -14.129 3.012 -3.355 1.00 . A A . 106 ASN HA 1 1
8 13371 1 1 72 ASN HB2 H -16.021 3.637 -1.083 1.00 . A A . 106 ASN HB2 1 1
8 13372 1 1 72 ASN HB3 H -15.041 4.819 -1.944 1.00 . A A . 106 ASN HB3 1 1
8 13373 1 1 72 ASN HD21 H -18.043 3.654 -1.693 1.00 . A A . 106 ASN HD21 1 1
8 13374 1 1 72 ASN HD22 H -18.629 3.950 -3.290 1.00 . A A . 106 ASN HD22 1 1
8 13375 1 1 72 ASN N N -15.248 1.501 -2.530 1.00 . A A . 106 ASN N 1 1
8 13376 1 1 72 ASN ND2 N -17.902 3.862 -2.641 1.00 . A A . 106 ASN ND2 1 1
8 13377 1 1 72 ASN O O -13.091 1.643 -0.872 1.00 . A A . 106 ASN O 1 1
8 13378 1 1 72 ASN OD1 O -16.386 4.295 -4.238 1.00 . A A . 106 ASN OD1 1 1
8 13379 1 1 73 LYS C C -12.058 3.149 1.176 1.00 . A A . 107 LYS C 1 1
8 13380 1 1 73 LYS CA C -11.800 3.995 -0.068 1.00 . A A . 107 LYS CA 1 1
8 13381 1 1 73 LYS CB C -11.600 5.470 0.311 1.00 . A A . 107 LYS CB 1 1
8 13382 1 1 73 LYS CD C -11.530 6.771 2.462 1.00 . A A . 107 LYS CD 1 1
8 13383 1 1 73 LYS CE C -11.318 6.531 3.947 1.00 . A A . 107 LYS CE 1 1
8 13384 1 1 73 LYS CG C -10.855 5.698 1.621 1.00 . A A . 107 LYS CG 1 1
8 13385 1 1 73 LYS H H -13.216 4.697 -1.473 1.00 . A A . 107 LYS H 1 1
8 13386 1 1 73 LYS HA H -10.903 3.632 -0.546 1.00 . A A . 107 LYS HA 1 1
8 13387 1 1 73 LYS HB2 H -11.043 5.955 -0.478 1.00 . A A . 107 LYS HB2 1 1
8 13388 1 1 73 LYS HB3 H -12.570 5.939 0.389 1.00 . A A . 107 LYS HB3 1 1
8 13389 1 1 73 LYS HD2 H -11.115 7.732 2.200 1.00 . A A . 107 LYS HD2 1 1
8 13390 1 1 73 LYS HD3 H -12.589 6.763 2.251 1.00 . A A . 107 LYS HD3 1 1
8 13391 1 1 73 LYS HE2 H -12.071 5.840 4.297 1.00 . A A . 107 LYS HE2 1 1
8 13392 1 1 73 LYS HE3 H -10.338 6.101 4.094 1.00 . A A . 107 LYS HE3 1 1
8 13393 1 1 73 LYS HG2 H -10.834 4.778 2.183 1.00 . A A . 107 LYS HG2 1 1
8 13394 1 1 73 LYS HG3 H -9.845 6.010 1.400 1.00 . A A . 107 LYS HG3 1 1
8 13395 1 1 73 LYS HZ1 H -11.373 8.616 4.098 1.00 . A A . 107 LYS HZ1 1 1
8 13396 1 1 73 LYS HZ2 H -12.319 7.820 5.252 1.00 . A A . 107 LYS HZ2 1 1
8 13397 1 1 73 LYS HZ3 H -10.635 7.852 5.415 1.00 . A A . 107 LYS HZ3 1 1
8 13398 1 1 73 LYS N N -12.889 3.883 -1.038 1.00 . A A . 107 LYS N 1 1
8 13399 1 1 73 LYS NZ N -11.419 7.793 4.733 1.00 . A A . 107 LYS NZ 1 1
8 13400 1 1 73 LYS O O -12.960 3.437 1.963 1.00 . A A . 107 LYS O 1 1
8 13401 1 1 74 TRP C C -9.970 0.778 2.955 1.00 . A A . 108 TRP C 1 1
8 13402 1 1 74 TRP CA C -11.353 1.204 2.475 1.00 . A A . 108 TRP CA 1 1
8 13403 1 1 74 TRP CB C -12.175 -0.024 2.109 1.00 . A A . 108 TRP CB 1 1
8 13404 1 1 74 TRP CD1 C -14.381 1.250 2.404 1.00 . A A . 108 TRP CD1 1 1
8 13405 1 1 74 TRP CD2 C -14.446 -0.376 0.876 1.00 . A A . 108 TRP CD2 1 1
8 13406 1 1 74 TRP CE2 C -15.712 0.231 0.935 1.00 . A A . 108 TRP CE2 1 1
8 13407 1 1 74 TRP CE3 C -14.242 -1.426 -0.013 1.00 . A A . 108 TRP CE3 1 1
8 13408 1 1 74 TRP CG C -13.610 0.288 1.819 1.00 . A A . 108 TRP CG 1 1
8 13409 1 1 74 TRP CH2 C -16.546 -1.217 -0.729 1.00 . A A . 108 TRP CH2 1 1
8 13410 1 1 74 TRP CZ2 C -16.773 -0.183 0.136 1.00 . A A . 108 TRP CZ2 1 1
8 13411 1 1 74 TRP CZ3 C -15.292 -1.837 -0.809 1.00 . A A . 108 TRP CZ3 1 1
8 13412 1 1 74 TRP H H -10.550 1.946 0.671 1.00 . A A . 108 TRP H 1 1
8 13413 1 1 74 TRP HA H -11.850 1.733 3.276 1.00 . A A . 108 TRP HA 1 1
8 13414 1 1 74 TRP HB2 H -11.749 -0.487 1.233 1.00 . A A . 108 TRP HB2 1 1
8 13415 1 1 74 TRP HB3 H -12.145 -0.726 2.930 1.00 . A A . 108 TRP HB3 1 1
8 13416 1 1 74 TRP HD1 H -14.034 1.930 3.166 1.00 . A A . 108 TRP HD1 1 1
8 13417 1 1 74 TRP HE1 H -16.375 1.824 2.122 1.00 . A A . 108 TRP HE1 1 1
8 13418 1 1 74 TRP HE3 H -13.280 -1.910 -0.082 1.00 . A A . 108 TRP HE3 1 1
8 13419 1 1 74 TRP HH2 H -17.339 -1.571 -1.371 1.00 . A A . 108 TRP HH2 1 1
8 13420 1 1 74 TRP HZ2 H -17.746 0.285 0.188 1.00 . A A . 108 TRP HZ2 1 1
8 13421 1 1 74 TRP HZ3 H -15.152 -2.648 -1.507 1.00 . A A . 108 TRP HZ3 1 1
8 13422 1 1 74 TRP N N -11.247 2.110 1.339 1.00 . A A . 108 TRP N 1 1
8 13423 1 1 74 TRP NE1 N -15.645 1.226 1.872 1.00 . A A . 108 TRP NE1 1 1
8 13424 1 1 74 TRP O O -8.954 1.167 2.379 1.00 . A A . 108 TRP O 1 1
8 13425 1 1 75 ARG C C -8.361 -1.890 4.094 1.00 . A A . 109 ARG C 1 1
8 13426 1 1 75 ARG CA C -8.678 -0.487 4.586 1.00 . A A . 109 ARG CA 1 1
8 13427 1 1 75 ARG CB C -8.774 -0.515 6.113 1.00 . A A . 109 ARG CB 1 1
8 13428 1 1 75 ARG CD C -8.777 1.098 8.034 1.00 . A A . 109 ARG CD 1 1
8 13429 1 1 75 ARG CG C -8.029 0.610 6.803 1.00 . A A . 109 ARG CG 1 1
8 13430 1 1 75 ARG CZ C -9.732 -0.812 9.276 1.00 . A A . 109 ARG CZ 1 1
8 13431 1 1 75 ARG H H -10.781 -0.286 4.439 1.00 . A A . 109 ARG H 1 1
8 13432 1 1 75 ARG HA H -7.892 0.188 4.287 1.00 . A A . 109 ARG HA 1 1
8 13433 1 1 75 ARG HB2 H -9.811 -0.455 6.391 1.00 . A A . 109 ARG HB2 1 1
8 13434 1 1 75 ARG HB3 H -8.372 -1.453 6.470 1.00 . A A . 109 ARG HB3 1 1
8 13435 1 1 75 ARG HD2 H -8.298 1.998 8.396 1.00 . A A . 109 ARG HD2 1 1
8 13436 1 1 75 ARG HD3 H -9.795 1.321 7.760 1.00 . A A . 109 ARG HD3 1 1
8 13437 1 1 75 ARG HE H -8.019 0.109 9.725 1.00 . A A . 109 ARG HE 1 1
8 13438 1 1 75 ARG HG2 H -7.059 0.245 7.105 1.00 . A A . 109 ARG HG2 1 1
8 13439 1 1 75 ARG HG3 H -7.911 1.430 6.111 1.00 . A A . 109 ARG HG3 1 1
8 13440 1 1 75 ARG HH11 H -10.882 -0.184 7.734 1.00 . A A . 109 ARG HH11 1 1
8 13441 1 1 75 ARG HH12 H -11.494 -1.543 8.610 1.00 . A A . 109 ARG HH12 1 1
8 13442 1 1 75 ARG HH21 H -8.843 -1.666 10.878 1.00 . A A . 109 ARG HH21 1 1
8 13443 1 1 75 ARG HH22 H -10.347 -2.378 10.395 1.00 . A A . 109 ARG HH22 1 1
8 13444 1 1 75 ARG N N -9.937 -0.015 4.019 1.00 . A A . 109 ARG N 1 1
8 13445 1 1 75 ARG NE N -8.777 0.102 9.105 1.00 . A A . 109 ARG NE 1 1
8 13446 1 1 75 ARG NH1 N -10.790 -0.847 8.475 1.00 . A A . 109 ARG NH1 1 1
8 13447 1 1 75 ARG NH2 N -9.633 -1.690 10.264 1.00 . A A . 109 ARG NH2 1 1
8 13448 1 1 75 ARG O O -9.241 -2.744 4.029 1.00 . A A . 109 ARG O 1 1
8 13449 1 1 76 TYR C C -5.866 -4.131 4.373 1.00 . A A . 110 TYR C 1 1
8 13450 1 1 76 TYR CA C -6.683 -3.442 3.297 1.00 . A A . 110 TYR CA 1 1
8 13451 1 1 76 TYR CB C -5.881 -3.329 2.004 1.00 . A A . 110 TYR CB 1 1
8 13452 1 1 76 TYR CD1 C -7.253 -1.786 0.557 1.00 . A A . 110 TYR CD1 1 1
8 13453 1 1 76 TYR CD2 C -7.037 -4.064 -0.116 1.00 . A A . 110 TYR CD2 1 1
8 13454 1 1 76 TYR CE1 C -8.036 -1.527 -0.553 1.00 . A A . 110 TYR CE1 1 1
8 13455 1 1 76 TYR CE2 C -7.820 -3.813 -1.227 1.00 . A A . 110 TYR CE2 1 1
8 13456 1 1 76 TYR CG C -6.741 -3.055 0.794 1.00 . A A . 110 TYR CG 1 1
8 13457 1 1 76 TYR CZ C -8.316 -2.544 -1.441 1.00 . A A . 110 TYR CZ 1 1
8 13458 1 1 76 TYR H H -6.426 -1.416 3.846 1.00 . A A . 110 TYR H 1 1
8 13459 1 1 76 TYR HA H -7.573 -4.022 3.111 1.00 . A A . 110 TYR HA 1 1
8 13460 1 1 76 TYR HB2 H -5.170 -2.522 2.098 1.00 . A A . 110 TYR HB2 1 1
8 13461 1 1 76 TYR HB3 H -5.350 -4.254 1.834 1.00 . A A . 110 TYR HB3 1 1
8 13462 1 1 76 TYR HD1 H -7.033 -0.991 1.254 1.00 . A A . 110 TYR HD1 1 1
8 13463 1 1 76 TYR HD2 H -6.650 -5.059 0.055 1.00 . A A . 110 TYR HD2 1 1
8 13464 1 1 76 TYR HE1 H -8.425 -0.534 -0.721 1.00 . A A . 110 TYR HE1 1 1
8 13465 1 1 76 TYR HE2 H -8.040 -4.609 -1.923 1.00 . A A . 110 TYR HE2 1 1
8 13466 1 1 76 TYR HH H -8.535 -2.232 -3.326 1.00 . A A . 110 TYR HH 1 1
8 13467 1 1 76 TYR N N -7.098 -2.131 3.762 1.00 . A A . 110 TYR N 1 1
8 13468 1 1 76 TYR O O -5.428 -3.490 5.326 1.00 . A A . 110 TYR O 1 1
8 13469 1 1 76 TYR OH O -9.093 -2.290 -2.547 1.00 . A A . 110 TYR OH 1 1
8 13470 1 1 77 TYR C C -4.040 -7.246 4.629 1.00 . A A . 111 TYR C 1 1
8 13471 1 1 77 TYR CA C -4.929 -6.178 5.245 1.00 . A A . 111 TYR CA 1 1
8 13472 1 1 77 TYR CB C -5.883 -6.819 6.250 1.00 . A A . 111 TYR CB 1 1
8 13473 1 1 77 TYR CD1 C -7.209 -4.816 7.041 1.00 . A A . 111 TYR CD1 1 1
8 13474 1 1 77 TYR CD2 C -5.895 -6.012 8.637 1.00 . A A . 111 TYR CD2 1 1
8 13475 1 1 77 TYR CE1 C -7.619 -3.942 8.028 1.00 . A A . 111 TYR CE1 1 1
8 13476 1 1 77 TYR CE2 C -6.302 -5.139 9.629 1.00 . A A . 111 TYR CE2 1 1
8 13477 1 1 77 TYR CG C -6.340 -5.865 7.330 1.00 . A A . 111 TYR CG 1 1
8 13478 1 1 77 TYR CZ C -7.163 -4.107 9.320 1.00 . A A . 111 TYR CZ 1 1
8 13479 1 1 77 TYR H H -6.067 -5.909 3.475 1.00 . A A . 111 TYR H 1 1
8 13480 1 1 77 TYR HA H -4.303 -5.473 5.769 1.00 . A A . 111 TYR HA 1 1
8 13481 1 1 77 TYR HB2 H -6.754 -7.179 5.729 1.00 . A A . 111 TYR HB2 1 1
8 13482 1 1 77 TYR HB3 H -5.386 -7.650 6.728 1.00 . A A . 111 TYR HB3 1 1
8 13483 1 1 77 TYR HD1 H -5.218 -6.823 8.876 1.00 . A A . 111 TYR HD1 1 1
8 13484 1 1 77 TYR HD2 H -7.569 -4.690 6.030 1.00 . A A . 111 TYR HD2 1 1
8 13485 1 1 77 TYR HE1 H -5.946 -5.269 10.640 1.00 . A A . 111 TYR HE1 1 1
8 13486 1 1 77 TYR HE2 H -8.291 -3.130 7.784 1.00 . A A . 111 TYR HE2 1 1
8 13487 1 1 77 TYR HH H -7.073 -2.418 10.235 1.00 . A A . 111 TYR HH 1 1
8 13488 1 1 77 TYR N N -5.682 -5.437 4.243 1.00 . A A . 111 TYR N 1 1
8 13489 1 1 77 TYR O O -4.499 -8.095 3.866 1.00 . A A . 111 TYR O 1 1
8 13490 1 1 77 TYR OH O -7.568 -3.237 10.306 1.00 . A A . 111 TYR OH 1 1
8 13491 1 1 78 LEU C C -1.443 -9.123 5.680 1.00 . A A . 112 LEU C 1 1
8 13492 1 1 78 LEU CA C -1.806 -8.195 4.534 1.00 . A A . 112 LEU CA 1 1
8 13493 1 1 78 LEU CB C -0.554 -7.511 3.986 1.00 . A A . 112 LEU CB 1 1
8 13494 1 1 78 LEU CD1 C -1.091 -8.155 1.629 1.00 . A A . 112 LEU CD1 1 1
8 13495 1 1 78 LEU CD2 C 1.194 -7.339 2.203 1.00 . A A . 112 LEU CD2 1 1
8 13496 1 1 78 LEU CG C -0.010 -8.119 2.695 1.00 . A A . 112 LEU CG 1 1
8 13497 1 1 78 LEU H H -2.477 -6.527 5.638 1.00 . A A . 112 LEU H 1 1
8 13498 1 1 78 LEU HA H -2.272 -8.772 3.747 1.00 . A A . 112 LEU HA 1 1
8 13499 1 1 78 LEU HB2 H -0.787 -6.472 3.801 1.00 . A A . 112 LEU HB2 1 1
8 13500 1 1 78 LEU HB3 H 0.221 -7.560 4.737 1.00 . A A . 112 LEU HB3 1 1
8 13501 1 1 78 LEU HD11 H -2.023 -7.805 2.047 1.00 . A A . 112 LEU HD11 1 1
8 13502 1 1 78 LEU HD12 H -0.806 -7.519 0.806 1.00 . A A . 112 LEU HD12 1 1
8 13503 1 1 78 LEU HD13 H -1.214 -9.168 1.274 1.00 . A A . 112 LEU HD13 1 1
8 13504 1 1 78 LEU HD21 H 0.950 -6.288 2.164 1.00 . A A . 112 LEU HD21 1 1
8 13505 1 1 78 LEU HD22 H 2.021 -7.493 2.878 1.00 . A A . 112 LEU HD22 1 1
8 13506 1 1 78 LEU HD23 H 1.465 -7.685 1.215 1.00 . A A . 112 LEU HD23 1 1
8 13507 1 1 78 LEU HG H 0.305 -9.134 2.888 1.00 . A A . 112 LEU HG 1 1
8 13508 1 1 78 LEU N N -2.769 -7.215 5.005 1.00 . A A . 112 LEU N 1 1
8 13509 1 1 78 LEU O O -0.776 -8.717 6.632 1.00 . A A . 112 LEU O 1 1
8 13510 1 1 79 ASP C C -2.380 -10.863 7.942 1.00 . A A . 113 ASP C 1 1
8 13511 1 1 79 ASP CA C -1.657 -11.321 6.667 1.00 . A A . 113 ASP CA 1 1
8 13512 1 1 79 ASP CB C -0.146 -11.469 6.893 1.00 . A A . 113 ASP CB 1 1
8 13513 1 1 79 ASP CG C 0.208 -12.741 7.639 1.00 . A A . 113 ASP CG 1 1
8 13514 1 1 79 ASP H H -2.461 -10.626 4.839 1.00 . A A . 113 ASP H 1 1
8 13515 1 1 79 ASP HA H -2.065 -12.273 6.358 1.00 . A A . 113 ASP HA 1 1
8 13516 1 1 79 ASP HB2 H 0.353 -11.487 5.937 1.00 . A A . 113 ASP HB2 1 1
8 13517 1 1 79 ASP HB3 H 0.213 -10.625 7.463 1.00 . A A . 113 ASP HB3 1 1
8 13518 1 1 79 ASP N N -1.913 -10.361 5.607 1.00 . A A . 113 ASP N 1 1
8 13519 1 1 79 ASP O O -3.583 -10.608 7.911 1.00 . A A . 113 ASP O 1 1
8 13520 1 1 79 ASP OD1 O -0.403 -12.999 8.698 1.00 . A A . 113 ASP OD1 1 1
8 13521 1 1 79 ASP OD2 O 1.097 -13.480 7.165 1.00 . A A . 113 ASP OD2 1 1
8 13522 1 1 80 SER C C -2.022 -8.799 10.520 1.00 . A A . 114 SER C 1 1
8 13523 1 1 80 SER CA C -2.258 -10.294 10.303 1.00 . A A . 114 SER CA 1 1
8 13524 1 1 80 SER CB C -1.687 -11.089 11.480 1.00 . A A . 114 SER CB 1 1
8 13525 1 1 80 SER H H -0.705 -10.939 9.035 1.00 . A A . 114 SER H 1 1
8 13526 1 1 80 SER HA H -3.321 -10.473 10.242 1.00 . A A . 114 SER HA 1 1
8 13527 1 1 80 SER HB2 H -0.757 -11.551 11.182 1.00 . A A . 114 SER HB2 1 1
8 13528 1 1 80 SER HB3 H -1.508 -10.422 12.311 1.00 . A A . 114 SER HB3 1 1
8 13529 1 1 80 SER HG H -3.006 -11.843 12.718 1.00 . A A . 114 SER HG 1 1
8 13530 1 1 80 SER N N -1.657 -10.741 9.054 1.00 . A A . 114 SER N 1 1
8 13531 1 1 80 SER O O -2.127 -8.308 11.644 1.00 . A A . 114 SER O 1 1
8 13532 1 1 80 SER OG O -2.587 -12.102 11.894 1.00 . A A . 114 SER OG 1 1
8 13533 1 1 81 VAL C C -2.314 -5.833 8.615 1.00 . A A . 115 VAL C 1 1
8 13534 1 1 81 VAL CA C -1.428 -6.645 9.555 1.00 . A A . 115 VAL CA 1 1
8 13535 1 1 81 VAL CB C 0.046 -6.322 9.249 1.00 . A A . 115 VAL CB 1 1
8 13536 1 1 81 VAL CG1 C 0.355 -4.869 9.574 1.00 . A A . 115 VAL CG1 1 1
8 13537 1 1 81 VAL CG2 C 0.969 -7.257 10.017 1.00 . A A . 115 VAL CG2 1 1
8 13538 1 1 81 VAL H H -1.609 -8.515 8.571 1.00 . A A . 115 VAL H 1 1
8 13539 1 1 81 VAL HA H -1.633 -6.345 10.573 1.00 . A A . 115 VAL HA 1 1
8 13540 1 1 81 VAL HB H 0.215 -6.474 8.193 1.00 . A A . 115 VAL HB 1 1
8 13541 1 1 81 VAL N N -1.690 -8.077 9.448 1.00 . A A . 115 VAL N 1 1
8 13542 1 1 81 VAL O O -2.773 -6.333 7.588 1.00 . A A . 115 VAL O 1 1
8 13543 1 1 82 GLU C C -2.485 -2.898 7.187 1.00 . A A . 116 GLU C 1 1
8 13544 1 1 82 GLU CA C -3.357 -3.676 8.167 1.00 . A A . 116 GLU CA 1 1
8 13545 1 1 82 GLU CB C -4.130 -2.707 9.066 1.00 . A A . 116 GLU CB 1 1
8 13546 1 1 82 GLU CD C -3.813 -1.345 11.169 1.00 . A A . 116 GLU CD 1 1
8 13547 1 1 82 GLU CG C -3.239 -1.733 9.821 1.00 . A A . 116 GLU CG 1 1
8 13548 1 1 82 GLU H H -2.137 -4.235 9.803 1.00 . A A . 116 GLU H 1 1
8 13549 1 1 82 GLU HA H -4.060 -4.278 7.610 1.00 . A A . 116 GLU HA 1 1
8 13550 1 1 82 GLU HB2 H -4.814 -2.136 8.455 1.00 . A A . 116 GLU HB2 1 1
8 13551 1 1 82 GLU HB3 H -4.696 -3.275 9.787 1.00 . A A . 116 GLU HB3 1 1
8 13552 1 1 82 GLU HG2 H -2.275 -2.193 9.976 1.00 . A A . 116 GLU HG2 1 1
8 13553 1 1 82 GLU HG3 H -3.119 -0.839 9.226 1.00 . A A . 116 GLU HG3 1 1
8 13554 1 1 82 GLU N N -2.539 -4.573 8.975 1.00 . A A . 116 GLU N 1 1
8 13555 1 1 82 GLU O O -1.470 -2.319 7.573 1.00 . A A . 116 GLU O 1 1
8 13556 1 1 82 GLU OE1 O -3.834 -2.205 12.076 1.00 . A A . 116 GLU OE1 1 1
8 13557 1 1 82 GLU OE2 O -4.240 -0.181 11.321 1.00 . A A . 116 GLU OE2 1 1
8 13558 1 1 83 VAL C C -3.016 -1.314 4.022 1.00 . A A . 117 VAL C 1 1
8 13559 1 1 83 VAL CA C -2.122 -2.192 4.892 1.00 . A A . 117 VAL CA 1 1
8 13560 1 1 83 VAL CB C -1.355 -3.182 3.992 1.00 . A A . 117 VAL CB 1 1
8 13561 1 1 83 VAL CG1 C -0.396 -4.024 4.819 1.00 . A A . 117 VAL CG1 1 1
8 13562 1 1 83 VAL CG2 C -2.323 -4.070 3.222 1.00 . A A . 117 VAL CG2 1 1
8 13563 1 1 83 VAL H H -3.692 -3.378 5.669 1.00 . A A . 117 VAL H 1 1
8 13564 1 1 83 VAL HA H -1.399 -1.561 5.389 1.00 . A A . 117 VAL HA 1 1
8 13565 1 1 83 VAL HB H -0.776 -2.613 3.278 1.00 . A A . 117 VAL HB 1 1
8 13566 1 1 83 VAL N N -2.880 -2.894 5.920 1.00 . A A . 117 VAL N 1 1
8 13567 1 1 83 VAL O O -4.246 -1.446 4.020 1.00 . A A . 117 VAL O 1 1
8 13568 1 1 84 HIS C C -2.903 0.131 0.942 1.00 . A A . 118 HIS C 1 1
8 13569 1 1 84 HIS CA C -3.079 0.515 2.409 1.00 . A A . 118 HIS CA 1 1
8 13570 1 1 84 HIS CB C -2.557 1.933 2.634 1.00 . A A . 118 HIS CB 1 1
8 13571 1 1 84 HIS CD2 C -3.308 3.302 0.552 1.00 . A A . 118 HIS CD2 1 1
8 13572 1 1 84 HIS CE1 C -4.654 4.695 1.566 1.00 . A A . 118 HIS CE1 1 1
8 13573 1 1 84 HIS CG C -3.301 2.989 1.873 1.00 . A A . 118 HIS CG 1 1
8 13574 1 1 84 HIS H H -1.395 -0.358 3.350 1.00 . A A . 118 HIS H 1 1
8 13575 1 1 84 HIS HA H -4.128 0.482 2.658 1.00 . A A . 118 HIS HA 1 1
8 13576 1 1 84 HIS HB2 H -2.627 2.171 3.683 1.00 . A A . 118 HIS HB2 1 1
8 13577 1 1 84 HIS HB3 H -1.522 1.971 2.336 1.00 . A A . 118 HIS HB3 1 1
8 13578 1 1 84 HIS HD1 H -4.363 3.917 3.434 1.00 . A A . 118 HIS HD1 1 1
8 13579 1 1 84 HIS HD2 H -2.717 2.838 -0.222 1.00 . A A . 118 HIS HD2 1 1
8 13580 1 1 84 HIS HE1 H -5.329 5.511 1.755 1.00 . A A . 118 HIS HE1 1 1
8 13581 1 1 84 HIS HE2 H -4.546 4.637 -0.469 1.00 . A A . 118 HIS HE2 1 1
8 13582 1 1 84 HIS N N -2.375 -0.409 3.289 1.00 . A A . 118 HIS N 1 1
8 13583 1 1 84 HIS ND1 N -4.154 3.883 2.478 1.00 . A A . 118 HIS ND1 1 1
8 13584 1 1 84 HIS NE2 N -4.162 4.362 0.388 1.00 . A A . 118 HIS NE2 1 1
8 13585 1 1 84 HIS O O -1.855 0.379 0.345 1.00 . A A . 118 HIS O 1 1
8 13586 1 1 85 LEU C C -4.830 0.043 -1.857 1.00 . A A . 119 LEU C 1 1
8 13587 1 1 85 LEU CA C -3.919 -0.867 -1.036 1.00 . A A . 119 LEU CA 1 1
8 13588 1 1 85 LEU CB C -4.374 -2.318 -1.173 1.00 . A A . 119 LEU CB 1 1
8 13589 1 1 85 LEU CD1 C -3.886 -4.415 -2.451 1.00 . A A . 119 LEU CD1 1 1
8 13590 1 1 85 LEU CD2 C -5.382 -2.662 -3.420 1.00 . A A . 119 LEU CD2 1 1
8 13591 1 1 85 LEU CG C -4.168 -2.925 -2.553 1.00 . A A . 119 LEU CG 1 1
8 13592 1 1 85 LEU H H -4.751 -0.620 0.893 1.00 . A A . 119 LEU H 1 1
8 13593 1 1 85 LEU HA H -2.907 -0.780 -1.400 1.00 . A A . 119 LEU HA 1 1
8 13594 1 1 85 LEU HB2 H -3.835 -2.915 -0.452 1.00 . A A . 119 LEU HB2 1 1
8 13595 1 1 85 LEU HB3 H -5.422 -2.362 -0.942 1.00 . A A . 119 LEU HB3 1 1
8 13596 1 1 85 LEU HD11 H -3.134 -4.588 -1.696 1.00 . A A . 119 LEU HD11 1 1
8 13597 1 1 85 LEU HD12 H -4.793 -4.936 -2.183 1.00 . A A . 119 LEU HD12 1 1
8 13598 1 1 85 LEU HD13 H -3.529 -4.779 -3.404 1.00 . A A . 119 LEU HD13 1 1
8 13599 1 1 85 LEU HD21 H -6.261 -2.597 -2.799 1.00 . A A . 119 LEU HD21 1 1
8 13600 1 1 85 LEU HD22 H -5.241 -1.732 -3.946 1.00 . A A . 119 LEU HD22 1 1
8 13601 1 1 85 LEU HD23 H -5.498 -3.467 -4.130 1.00 . A A . 119 LEU HD23 1 1
8 13602 1 1 85 LEU HG H -3.323 -2.454 -3.022 1.00 . A A . 119 LEU HG 1 1
8 13603 1 1 85 LEU N N -3.941 -0.461 0.365 1.00 . A A . 119 LEU N 1 1
8 13604 1 1 85 LEU O O -6.046 0.035 -1.672 1.00 . A A . 119 LEU O 1 1
8 13605 1 1 86 PRO C C -6.233 1.096 -4.266 1.00 . A A . 120 PRO C 1 1
8 13606 1 1 86 PRO CA C -5.046 1.778 -3.588 1.00 . A A . 120 PRO CA 1 1
8 13607 1 1 86 PRO CB C -4.049 2.305 -4.629 1.00 . A A . 120 PRO CB 1 1
8 13608 1 1 86 PRO CD C -2.826 0.961 -3.057 1.00 . A A . 120 PRO CD 1 1
8 13609 1 1 86 PRO CG C -2.808 1.493 -4.462 1.00 . A A . 120 PRO CG 1 1
8 13610 1 1 86 PRO HA H -5.410 2.601 -2.994 1.00 . A A . 120 PRO HA 1 1
8 13611 1 1 86 PRO HB2 H -4.466 2.183 -5.614 1.00 . A A . 120 PRO HB2 1 1
8 13612 1 1 86 PRO HB3 H -3.858 3.352 -4.447 1.00 . A A . 120 PRO HB3 1 1
8 13613 1 1 86 PRO HD2 H -2.349 -0.006 -3.015 1.00 . A A . 120 PRO HD2 1 1
8 13614 1 1 86 PRO HD3 H -2.344 1.654 -2.383 1.00 . A A . 120 PRO HD3 1 1
8 13615 1 1 86 PRO HG2 H -2.812 0.680 -5.168 1.00 . A A . 120 PRO HG2 1 1
8 13616 1 1 86 PRO HG3 H -1.939 2.116 -4.614 1.00 . A A . 120 PRO HG3 1 1
8 13617 1 1 86 PRO N N -4.261 0.858 -2.766 1.00 . A A . 120 PRO N 1 1
8 13618 1 1 86 PRO O O -6.129 -0.031 -4.745 1.00 . A A . 120 PRO O 1 1
8 13619 1 1 87 PRO C C -8.483 0.768 -6.344 1.00 . A A . 121 PRO C 1 1
8 13620 1 1 87 PRO CA C -8.626 1.256 -4.899 1.00 . A A . 121 PRO CA 1 1
8 13621 1 1 87 PRO CB C -9.589 2.452 -4.845 1.00 . A A . 121 PRO CB 1 1
8 13622 1 1 87 PRO CD C -7.600 3.123 -3.736 1.00 . A A . 121 PRO CD 1 1
8 13623 1 1 87 PRO CG C -8.732 3.639 -4.566 1.00 . A A . 121 PRO CG 1 1
8 13624 1 1 87 PRO HA H -9.033 0.453 -4.302 1.00 . A A . 121 PRO HA 1 1
8 13625 1 1 87 PRO HB2 H -10.101 2.548 -5.790 1.00 . A A . 121 PRO HB2 1 1
8 13626 1 1 87 PRO HB3 H -10.307 2.296 -4.059 1.00 . A A . 121 PRO HB3 1 1
8 13627 1 1 87 PRO HD2 H -6.723 3.743 -3.855 1.00 . A A . 121 PRO HD2 1 1
8 13628 1 1 87 PRO HD3 H -7.886 3.064 -2.697 1.00 . A A . 121 PRO HD3 1 1
8 13629 1 1 87 PRO HG2 H -8.364 4.055 -5.492 1.00 . A A . 121 PRO HG2 1 1
8 13630 1 1 87 PRO HG3 H -9.295 4.379 -4.016 1.00 . A A . 121 PRO HG3 1 1
8 13631 1 1 87 PRO N N -7.389 1.780 -4.300 1.00 . A A . 121 PRO N 1 1
8 13632 1 1 87 PRO O O -9.396 0.134 -6.872 1.00 . A A . 121 PRO O 1 1
8 13633 1 1 88 PHE C C -6.589 -0.755 -8.497 1.00 . A A . 122 PHE C 1 1
8 13634 1 1 88 PHE CA C -7.180 0.648 -8.387 1.00 . A A . 122 PHE CA 1 1
8 13635 1 1 88 PHE CB C -6.311 1.635 -9.188 1.00 . A A . 122 PHE CB 1 1
8 13636 1 1 88 PHE CD1 C -6.180 3.571 -7.581 1.00 . A A . 122 PHE CD1 1 1
8 13637 1 1 88 PHE CD2 C -4.150 2.626 -8.403 1.00 . A A . 122 PHE CD2 1 1
8 13638 1 1 88 PHE CE1 C -5.457 4.488 -6.842 1.00 . A A . 122 PHE CE1 1 1
8 13639 1 1 88 PHE CE2 C -3.423 3.541 -7.669 1.00 . A A . 122 PHE CE2 1 1
8 13640 1 1 88 PHE CG C -5.534 2.629 -8.368 1.00 . A A . 122 PHE CG 1 1
8 13641 1 1 88 PHE CZ C -4.076 4.473 -6.886 1.00 . A A . 122 PHE CZ 1 1
8 13642 1 1 88 PHE H H -6.665 1.583 -6.546 1.00 . A A . 122 PHE H 1 1
8 13643 1 1 88 PHE HA H -8.161 0.628 -8.836 1.00 . A A . 122 PHE HA 1 1
8 13644 1 1 88 PHE HB2 H -5.597 1.072 -9.771 1.00 . A A . 122 PHE HB2 1 1
8 13645 1 1 88 PHE HB3 H -6.947 2.185 -9.862 1.00 . A A . 122 PHE HB3 1 1
8 13646 1 1 88 PHE HD1 H -3.637 1.897 -9.012 1.00 . A A . 122 PHE HD1 1 1
8 13647 1 1 88 PHE HD2 H -7.260 3.582 -7.543 1.00 . A A . 122 PHE HD2 1 1
8 13648 1 1 88 PHE HE1 H -2.346 3.526 -7.708 1.00 . A A . 122 PHE HE1 1 1
8 13649 1 1 88 PHE HE2 H -5.970 5.216 -6.230 1.00 . A A . 122 PHE HE2 1 1
8 13650 1 1 88 PHE HZ H -3.509 5.189 -6.312 1.00 . A A . 122 PHE HZ 1 1
8 13651 1 1 88 PHE N N -7.363 1.069 -6.996 1.00 . A A . 122 PHE N 1 1
8 13652 1 1 88 PHE O O -6.526 -1.313 -9.593 1.00 . A A . 122 PHE O 1 1
8 13653 1 1 89 TRP C C -6.577 -3.713 -6.890 1.00 . A A . 123 TRP C 1 1
8 13654 1 1 89 TRP CA C -5.588 -2.673 -7.411 1.00 . A A . 123 TRP CA 1 1
8 13655 1 1 89 TRP CB C -4.300 -2.715 -6.599 1.00 . A A . 123 TRP CB 1 1
8 13656 1 1 89 TRP CD1 C -3.185 -1.172 -8.313 1.00 . A A . 123 TRP CD1 1 1
8 13657 1 1 89 TRP CD2 C -2.159 -1.273 -6.333 1.00 . A A . 123 TRP CD2 1 1
8 13658 1 1 89 TRP CE2 C -1.444 -0.389 -7.158 1.00 . A A . 123 TRP CE2 1 1
8 13659 1 1 89 TRP CE3 C -1.707 -1.500 -5.038 1.00 . A A . 123 TRP CE3 1 1
8 13660 1 1 89 TRP CG C -3.264 -1.759 -7.084 1.00 . A A . 123 TRP CG 1 1
8 13661 1 1 89 TRP CH2 C 0.112 0.026 -5.441 1.00 . A A . 123 TRP CH2 1 1
8 13662 1 1 89 TRP CZ2 C -0.302 0.269 -6.720 1.00 . A A . 123 TRP CZ2 1 1
8 13663 1 1 89 TRP CZ3 C -0.577 -0.849 -4.606 1.00 . A A . 123 TRP CZ3 1 1
8 13664 1 1 89 TRP H H -6.226 -0.857 -6.524 1.00 . A A . 123 TRP H 1 1
8 13665 1 1 89 TRP HA H -5.356 -2.905 -8.440 1.00 . A A . 123 TRP HA 1 1
8 13666 1 1 89 TRP HB2 H -4.523 -2.460 -5.581 1.00 . A A . 123 TRP HB2 1 1
8 13667 1 1 89 TRP HB3 H -3.885 -3.707 -6.630 1.00 . A A . 123 TRP HB3 1 1
8 13668 1 1 89 TRP HD1 H -3.889 -1.345 -9.114 1.00 . A A . 123 TRP HD1 1 1
8 13669 1 1 89 TRP HE1 H -1.813 0.196 -9.139 1.00 . A A . 123 TRP HE1 1 1
8 13670 1 1 89 TRP HE3 H -2.225 -2.175 -4.380 1.00 . A A . 123 TRP HE3 1 1
8 13671 1 1 89 TRP HH2 H 0.986 0.512 -5.058 1.00 . A A . 123 TRP HH2 1 1
8 13672 1 1 89 TRP HZ2 H 0.245 0.948 -7.349 1.00 . A A . 123 TRP HZ2 1 1
8 13673 1 1 89 TRP HZ3 H -0.216 -1.009 -3.608 1.00 . A A . 123 TRP HZ3 1 1
8 13674 1 1 89 TRP N N -6.160 -1.333 -7.381 1.00 . A A . 123 TRP N 1 1
8 13675 1 1 89 TRP NE1 N -2.088 -0.343 -8.366 1.00 . A A . 123 TRP NE1 1 1
8 13676 1 1 89 TRP O O -6.294 -4.909 -6.914 1.00 . A A . 123 TRP O 1 1
8 13677 1 1 90 GLU C C -9.027 -5.289 -6.924 1.00 . A A . 124 GLU C 1 1
8 13678 1 1 90 GLU CA C -8.765 -4.171 -5.921 1.00 . A A . 124 GLU CA 1 1
8 13679 1 1 90 GLU CB C -10.059 -3.412 -5.631 1.00 . A A . 124 GLU CB 1 1
8 13680 1 1 90 GLU CD C -11.924 -4.556 -4.373 1.00 . A A . 124 GLU CD 1 1
8 13681 1 1 90 GLU CG C -10.653 -3.735 -4.273 1.00 . A A . 124 GLU CG 1 1
8 13682 1 1 90 GLU H H -7.927 -2.299 -6.436 1.00 . A A . 124 GLU H 1 1
8 13683 1 1 90 GLU HA H -8.396 -4.605 -5.003 1.00 . A A . 124 GLU HA 1 1
8 13684 1 1 90 GLU HB2 H -9.857 -2.351 -5.667 1.00 . A A . 124 GLU HB2 1 1
8 13685 1 1 90 GLU HB3 H -10.788 -3.656 -6.388 1.00 . A A . 124 GLU HB3 1 1
8 13686 1 1 90 GLU HG2 H -9.926 -4.291 -3.702 1.00 . A A . 124 GLU HG2 1 1
8 13687 1 1 90 GLU HG3 H -10.877 -2.810 -3.767 1.00 . A A . 124 GLU HG3 1 1
8 13688 1 1 90 GLU N N -7.745 -3.261 -6.429 1.00 . A A . 124 GLU N 1 1
8 13689 1 1 90 GLU O O -9.339 -6.419 -6.548 1.00 . A A . 124 GLU O 1 1
8 13690 1 1 90 GLU OE1 O -11.869 -5.670 -4.934 1.00 . A A . 124 GLU OE1 1 1
8 13691 1 1 90 GLU OE2 O -12.974 -4.085 -3.888 1.00 . A A . 124 GLU OE2 1 1
8 13692 1 1 91 GLN C C -7.775 -6.637 -9.599 1.00 . A A . 125 GLN C 1 1
8 13693 1 1 91 GLN CA C -9.087 -5.931 -9.270 1.00 . A A . 125 GLN CA 1 1
8 13694 1 1 91 GLN CB C -9.640 -5.240 -10.516 1.00 . A A . 125 GLN CB 1 1
8 13695 1 1 91 GLN CD C -9.440 -2.866 -11.360 1.00 . A A . 125 GLN CD 1 1
8 13696 1 1 91 GLN CG C -8.718 -4.169 -11.079 1.00 . A A . 125 GLN CG 1 1
8 13697 1 1 91 GLN H H -8.626 -4.046 -8.435 1.00 . A A . 125 GLN H 1 1
8 13698 1 1 91 GLN HA H -9.802 -6.663 -8.924 1.00 . A A . 125 GLN HA 1 1
8 13699 1 1 91 GLN HB2 H -9.803 -5.983 -11.284 1.00 . A A . 125 GLN HB2 1 1
8 13700 1 1 91 GLN HB3 H -10.584 -4.778 -10.270 1.00 . A A . 125 GLN HB3 1 1
8 13701 1 1 91 GLN HE21 H -7.834 -1.828 -10.814 1.00 . A A . 125 GLN HE21 1 1
8 13702 1 1 91 GLN HE22 H -9.198 -0.893 -11.315 1.00 . A A . 125 GLN HE22 1 1
8 13703 1 1 91 GLN HG2 H -7.928 -3.979 -10.366 1.00 . A A . 125 GLN HG2 1 1
8 13704 1 1 91 GLN HG3 H -8.290 -4.532 -12.000 1.00 . A A . 125 GLN HG3 1 1
8 13705 1 1 91 GLN N N -8.884 -4.962 -8.203 1.00 . A A . 125 GLN N 1 1
8 13706 1 1 91 GLN NE2 N -8.755 -1.750 -11.141 1.00 . A A . 125 GLN NE2 1 1
8 13707 1 1 91 GLN O O -7.769 -7.778 -10.059 1.00 . A A . 125 GLN O 1 1
8 13708 1 1 91 GLN OE1 O -10.601 -2.862 -11.770 1.00 . A A . 125 GLN OE1 1 1
8 13709 1 1 92 TYR C C -4.906 -7.439 -8.481 1.00 . A A . 126 TYR C 1 1
8 13710 1 1 92 TYR CA C -5.343 -6.501 -9.608 1.00 . A A . 126 TYR CA 1 1
8 13711 1 1 92 TYR CB C -4.314 -5.378 -9.761 1.00 . A A . 126 TYR CB 1 1
8 13712 1 1 92 TYR CD1 C -5.780 -4.453 -11.613 1.00 . A A . 126 TYR CD1 1 1
8 13713 1 1 92 TYR CD2 C -4.049 -3.067 -10.740 1.00 . A A . 126 TYR CD2 1 1
8 13714 1 1 92 TYR CE1 C -6.148 -3.448 -12.489 1.00 . A A . 126 TYR CE1 1 1
8 13715 1 1 92 TYR CE2 C -4.411 -2.059 -11.612 1.00 . A A . 126 TYR CE2 1 1
8 13716 1 1 92 TYR CG C -4.726 -4.279 -10.723 1.00 . A A . 126 TYR CG 1 1
8 13717 1 1 92 TYR CZ C -5.460 -2.254 -12.483 1.00 . A A . 126 TYR CZ 1 1
8 13718 1 1 92 TYR H H -6.737 -5.043 -8.978 1.00 . A A . 126 TYR H 1 1
8 13719 1 1 92 TYR HA H -5.389 -7.054 -10.529 1.00 . A A . 126 TYR HA 1 1
8 13720 1 1 92 TYR HB2 H -4.146 -4.923 -8.797 1.00 . A A . 126 TYR HB2 1 1
8 13721 1 1 92 TYR HB3 H -3.386 -5.799 -10.118 1.00 . A A . 126 TYR HB3 1 1
8 13722 1 1 92 TYR HD1 H -6.318 -5.389 -11.614 1.00 . A A . 126 TYR HD1 1 1
8 13723 1 1 92 TYR HD2 H -3.225 -2.917 -10.057 1.00 . A A . 126 TYR HD2 1 1
8 13724 1 1 92 TYR HE1 H -6.970 -3.601 -13.171 1.00 . A A . 126 TYR HE1 1 1
8 13725 1 1 92 TYR HE2 H -3.872 -1.123 -11.606 1.00 . A A . 126 TYR HE2 1 1
8 13726 1 1 92 TYR HH H -5.969 -1.622 -14.227 1.00 . A A . 126 TYR HH 1 1
8 13727 1 1 92 TYR N N -6.665 -5.947 -9.350 1.00 . A A . 126 TYR N 1 1
8 13728 1 1 92 TYR O O -3.873 -8.099 -8.582 1.00 . A A . 126 TYR O 1 1
8 13729 1 1 92 TYR OH O -5.823 -1.251 -13.354 1.00 . A A . 126 TYR OH 1 1
8 13730 1 1 93 ILE C C -5.963 -9.732 -6.400 1.00 . A A . 127 ILE C 1 1
8 13731 1 1 93 ILE CA C -5.361 -8.335 -6.263 1.00 . A A . 127 ILE CA 1 1
8 13732 1 1 93 ILE CB C -5.831 -7.707 -4.933 1.00 . A A . 127 ILE CB 1 1
8 13733 1 1 93 ILE CD1 C -8.035 -7.685 -3.670 1.00 . A A . 127 ILE CD1 1 1
8 13734 1 1 93 ILE CG1 C -7.328 -7.393 -4.976 1.00 . A A . 127 ILE CG1 1 1
8 13735 1 1 93 ILE CG2 C -5.038 -6.446 -4.628 1.00 . A A . 127 ILE CG2 1 1
8 13736 1 1 93 ILE H H -6.495 -6.932 -7.369 1.00 . A A . 127 ILE H 1 1
8 13737 1 1 93 ILE HA H -4.285 -8.428 -6.224 1.00 . A A . 127 ILE HA 1 1
8 13738 1 1 93 ILE HB H -5.644 -8.417 -4.142 1.00 . A A . 127 ILE HB 1 1
8 13739 1 1 93 ILE HD11 H -7.830 -8.702 -3.372 1.00 . A A . 127 ILE HD11 1 1
8 13740 1 1 93 ILE HD12 H -7.680 -7.006 -2.907 1.00 . A A . 127 ILE HD12 1 1
8 13741 1 1 93 ILE HD13 H -9.100 -7.554 -3.802 1.00 . A A . 127 ILE HD13 1 1
8 13742 1 1 93 ILE N N -5.689 -7.486 -7.402 1.00 . A A . 127 ILE N 1 1
8 13743 1 1 93 ILE O O -7.181 -9.905 -6.387 1.00 . A A . 127 ILE O 1 1
8 13744 1 1 94 ASN C C -5.266 -12.875 -5.348 1.00 . A A . 128 ASN C 1 1
8 13745 1 1 94 ASN CA C -5.515 -12.118 -6.652 1.00 . A A . 128 ASN CA 1 1
8 13746 1 1 94 ASN CB C -4.761 -12.794 -7.801 1.00 . A A . 128 ASN CB 1 1
8 13747 1 1 94 ASN CG C -4.696 -11.926 -9.044 1.00 . A A . 128 ASN CG 1 1
8 13748 1 1 94 ASN H H -4.135 -10.520 -6.522 1.00 . A A . 128 ASN H 1 1
8 13749 1 1 94 ASN HA H -6.573 -12.127 -6.868 1.00 . A A . 128 ASN HA 1 1
8 13750 1 1 94 ASN HB2 H -3.752 -13.009 -7.483 1.00 . A A . 128 ASN HB2 1 1
8 13751 1 1 94 ASN HB3 H -5.259 -13.718 -8.054 1.00 . A A . 128 ASN HB3 1 1
8 13752 1 1 94 ASN HD21 H -3.228 -10.838 -8.250 1.00 . A A . 128 ASN HD21 1 1
8 13753 1 1 94 ASN HD22 H -3.735 -10.374 -9.836 1.00 . A A . 128 ASN HD22 1 1
8 13754 1 1 94 ASN N N -5.092 -10.727 -6.523 1.00 . A A . 128 ASN N 1 1
8 13755 1 1 94 ASN ND2 N -3.796 -10.947 -9.043 1.00 . A A . 128 ASN ND2 1 1
8 13756 1 1 94 ASN O O -4.966 -12.267 -4.321 1.00 . A A . 128 ASN O 1 1
8 13757 1 1 94 ASN OD1 O -5.447 -12.133 -9.998 1.00 . A A . 128 ASN OD1 1 1
8 13758 1 1 95 ASP C C -3.836 -14.649 -3.541 1.00 . A A . 129 ASP C 1 1
8 13759 1 1 95 ASP CA C -5.158 -15.027 -4.201 1.00 . A A . 129 ASP CA 1 1
8 13760 1 1 95 ASP CB C -5.153 -16.511 -4.573 1.00 . A A . 129 ASP CB 1 1
8 13761 1 1 95 ASP CG C -5.358 -17.409 -3.368 1.00 . A A . 129 ASP CG 1 1
8 13762 1 1 95 ASP H H -5.618 -14.638 -6.238 1.00 . A A . 129 ASP H 1 1
8 13763 1 1 95 ASP HA H -5.963 -14.837 -3.508 1.00 . A A . 129 ASP HA 1 1
8 13764 1 1 95 ASP HB2 H -5.947 -16.702 -5.280 1.00 . A A . 129 ASP HB2 1 1
8 13765 1 1 95 ASP HB3 H -4.205 -16.759 -5.027 1.00 . A A . 129 ASP HB3 1 1
8 13766 1 1 95 ASP N N -5.383 -14.203 -5.391 1.00 . A A . 129 ASP N 1 1
8 13767 1 1 95 ASP O O -3.797 -14.273 -2.371 1.00 . A A . 129 ASP O 1 1
8 13768 1 1 95 ASP OD1 O -6.065 -16.989 -2.428 1.00 . A A . 129 ASP OD1 1 1
8 13769 1 1 95 ASP OD2 O -4.813 -18.533 -3.365 1.00 . A A . 129 ASP OD2 1 1
8 13770 1 1 96 GLU C C -0.866 -13.299 -4.777 1.00 . A A . 130 GLU C 1 1
8 13771 1 1 96 GLU CA C -1.435 -14.357 -3.844 1.00 . A A . 130 GLU CA 1 1
8 13772 1 1 96 GLU CB C -0.520 -15.584 -3.801 1.00 . A A . 130 GLU CB 1 1
8 13773 1 1 96 GLU CD C 0.023 -17.160 -1.901 1.00 . A A . 130 GLU CD 1 1
8 13774 1 1 96 GLU CG C 0.193 -15.765 -2.471 1.00 . A A . 130 GLU CG 1 1
8 13775 1 1 96 GLU H H -2.872 -15.007 -5.249 1.00 . A A . 130 GLU H 1 1
8 13776 1 1 96 GLU HA H -1.531 -13.941 -2.852 1.00 . A A . 130 GLU HA 1 1
8 13777 1 1 96 GLU HB2 H -1.112 -16.467 -3.992 1.00 . A A . 130 GLU HB2 1 1
8 13778 1 1 96 GLU HB3 H 0.227 -15.490 -4.575 1.00 . A A . 130 GLU HB3 1 1
8 13779 1 1 96 GLU HG2 H 1.246 -15.577 -2.612 1.00 . A A . 130 GLU HG2 1 1
8 13780 1 1 96 GLU HG3 H -0.207 -15.052 -1.764 1.00 . A A . 130 GLU HG3 1 1
8 13781 1 1 96 GLU N N -2.764 -14.722 -4.318 1.00 . A A . 130 GLU N 1 1
8 13782 1 1 96 GLU O O -0.853 -13.490 -5.993 1.00 . A A . 130 GLU O 1 1
8 13783 1 1 96 GLU OE1 O 0.505 -18.123 -2.535 1.00 . A A . 130 GLU OE1 1 1
8 13784 1 1 96 GLU OE2 O -0.593 -17.290 -0.822 1.00 . A A . 130 GLU OE2 1 1
8 13785 1 1 97 ASN C C 1.417 -10.564 -4.599 1.00 . A A . 131 ASN C 1 1
8 13786 1 1 97 ASN CA C 0.080 -11.097 -5.071 1.00 . A A . 131 ASN CA 1 1
8 13787 1 1 97 ASN CB C -0.915 -9.934 -5.122 1.00 . A A . 131 ASN CB 1 1
8 13788 1 1 97 ASN CG C -2.358 -10.388 -5.039 1.00 . A A . 131 ASN CG 1 1
8 13789 1 1 97 ASN H H -0.489 -12.040 -3.255 1.00 . A A . 131 ASN H 1 1
8 13790 1 1 97 ASN HA H 0.199 -11.488 -6.067 1.00 . A A . 131 ASN HA 1 1
8 13791 1 1 97 ASN HB2 H -0.721 -9.272 -4.292 1.00 . A A . 131 ASN HB2 1 1
8 13792 1 1 97 ASN HB3 H -0.776 -9.392 -6.047 1.00 . A A . 131 ASN HB3 1 1
8 13793 1 1 97 ASN HD21 H -2.852 -8.715 -4.086 1.00 . A A . 131 ASN HD21 1 1
8 13794 1 1 97 ASN HD22 H -4.143 -9.829 -4.368 1.00 . A A . 131 ASN HD22 1 1
8 13795 1 1 97 ASN N N -0.434 -12.168 -4.229 1.00 . A A . 131 ASN N 1 1
8 13796 1 1 97 ASN ND2 N -3.203 -9.560 -4.437 1.00 . A A . 131 ASN ND2 1 1
8 13797 1 1 97 ASN O O 1.701 -10.507 -3.403 1.00 . A A . 131 ASN O 1 1
8 13798 1 1 97 ASN OD1 O -2.709 -11.467 -5.513 1.00 . A A . 131 ASN OD1 1 1
8 13799 1 1 98 THR C C 3.245 -8.083 -4.860 1.00 . A A . 132 THR C 1 1
8 13800 1 1 98 THR CA C 3.495 -9.519 -5.283 1.00 . A A . 132 THR CA 1 1
8 13801 1 1 98 THR CB C 4.401 -9.567 -6.514 1.00 . A A . 132 THR CB 1 1
8 13802 1 1 98 THR CG2 C 5.872 -9.453 -6.179 1.00 . A A . 132 THR CG2 1 1
8 13803 1 1 98 THR H H 1.889 -10.161 -6.489 1.00 . A A . 132 THR H 1 1
8 13804 1 1 98 THR HA H 3.954 -10.059 -4.467 1.00 . A A . 132 THR HA 1 1
8 13805 1 1 98 THR HB H 4.146 -8.745 -7.168 1.00 . A A . 132 THR HB 1 1
8 13806 1 1 98 THR HG1 H 3.774 -10.593 -8.061 1.00 . A A . 132 THR HG1 1 1
8 13807 1 1 98 THR HG21 H 6.003 -9.514 -5.110 1.00 . A A . 132 THR HG21 1 1
8 13808 1 1 98 THR HG22 H 6.413 -10.259 -6.654 1.00 . A A . 132 THR HG22 1 1
8 13809 1 1 98 THR HG23 H 6.251 -8.507 -6.536 1.00 . A A . 132 THR HG23 1 1
8 13810 1 1 98 THR N N 2.207 -10.120 -5.564 1.00 . A A . 132 THR N 1 1
8 13811 1 1 98 THR O O 2.894 -7.234 -5.687 1.00 . A A . 132 THR O 1 1
8 13812 1 1 98 THR OG1 O 4.214 -10.776 -7.228 1.00 . A A . 132 THR OG1 1 1
8 13813 1 1 99 VAL C C 4.347 -5.820 -2.490 1.00 . A A . 133 VAL C 1 1
8 13814 1 1 99 VAL CA C 3.099 -6.501 -3.028 1.00 . A A . 133 VAL CA 1 1
8 13815 1 1 99 VAL CB C 2.039 -6.544 -1.898 1.00 . A A . 133 VAL CB 1 1
8 13816 1 1 99 VAL CG1 C 0.710 -5.997 -2.390 1.00 . A A . 133 VAL CG1 1 1
8 13817 1 1 99 VAL CG2 C 1.864 -7.955 -1.351 1.00 . A A . 133 VAL CG2 1 1
8 13818 1 1 99 VAL H H 3.611 -8.554 -2.953 1.00 . A A . 133 VAL H 1 1
8 13819 1 1 99 VAL HA H 2.700 -5.899 -3.832 1.00 . A A . 133 VAL HA 1 1
8 13820 1 1 99 VAL HB H 2.379 -5.911 -1.091 1.00 . A A . 133 VAL HB 1 1
8 13821 1 1 99 VAL N N 3.369 -7.826 -3.565 1.00 . A A . 133 VAL N 1 1
8 13822 1 1 99 VAL O O 5.087 -6.384 -1.684 1.00 . A A . 133 VAL O 1 1
8 13823 1 1 100 GLU C C 5.091 -2.598 -1.671 1.00 . A A . 134 GLU C 1 1
8 13824 1 1 100 GLU CA C 5.651 -3.769 -2.457 1.00 . A A . 134 GLU CA 1 1
8 13825 1 1 100 GLU CB C 6.493 -3.269 -3.626 1.00 . A A . 134 GLU CB 1 1
8 13826 1 1 100 GLU CD C 7.151 -3.725 -6.020 1.00 . A A . 134 GLU CD 1 1
8 13827 1 1 100 GLU CG C 6.753 -4.325 -4.687 1.00 . A A . 134 GLU CG 1 1
8 13828 1 1 100 GLU H H 3.885 -4.183 -3.527 1.00 . A A . 134 GLU H 1 1
8 13829 1 1 100 GLU HA H 6.261 -4.375 -1.805 1.00 . A A . 134 GLU HA 1 1
8 13830 1 1 100 GLU HB2 H 5.985 -2.438 -4.090 1.00 . A A . 134 GLU HB2 1 1
8 13831 1 1 100 GLU HB3 H 7.442 -2.932 -3.239 1.00 . A A . 134 GLU HB3 1 1
8 13832 1 1 100 GLU HG2 H 7.549 -4.972 -4.347 1.00 . A A . 134 GLU HG2 1 1
8 13833 1 1 100 GLU HG3 H 5.854 -4.907 -4.825 1.00 . A A . 134 GLU HG3 1 1
8 13834 1 1 100 GLU N N 4.537 -4.579 -2.915 1.00 . A A . 134 GLU N 1 1
8 13835 1 1 100 GLU O O 4.357 -1.770 -2.215 1.00 . A A . 134 GLU O 1 1
8 13836 1 1 100 GLU OE1 O 7.977 -2.787 -6.027 1.00 . A A . 134 GLU OE1 1 1
8 13837 1 1 100 GLU OE2 O 6.639 -4.191 -7.059 1.00 . A A . 134 GLU OE2 1 1
8 13838 1 1 101 LEU C C 5.923 -0.915 1.398 1.00 . A A . 135 LEU C 1 1
8 13839 1 1 101 LEU CA C 4.870 -1.506 0.474 1.00 . A A . 135 LEU CA 1 1
8 13840 1 1 101 LEU CB C 3.716 -2.060 1.313 1.00 . A A . 135 LEU CB 1 1
8 13841 1 1 101 LEU CD1 C 4.648 -3.372 3.243 1.00 . A A . 135 LEU CD1 1 1
8 13842 1 1 101 LEU CD2 C 2.628 -4.205 2.025 1.00 . A A . 135 LEU CD2 1 1
8 13843 1 1 101 LEU CG C 3.947 -3.458 1.897 1.00 . A A . 135 LEU CG 1 1
8 13844 1 1 101 LEU H H 5.963 -3.261 -0.003 1.00 . A A . 135 LEU H 1 1
8 13845 1 1 101 LEU HA H 4.489 -0.723 -0.162 1.00 . A A . 135 LEU HA 1 1
8 13846 1 1 101 LEU HB2 H 3.532 -1.377 2.130 1.00 . A A . 135 LEU HB2 1 1
8 13847 1 1 101 LEU HB3 H 2.833 -2.098 0.694 1.00 . A A . 135 LEU HB3 1 1
8 13848 1 1 101 LEU HD11 H 5.037 -2.375 3.384 1.00 . A A . 135 LEU HD11 1 1
8 13849 1 1 101 LEU HD12 H 3.944 -3.601 4.030 1.00 . A A . 135 LEU HD12 1 1
8 13850 1 1 101 LEU HD13 H 5.460 -4.083 3.269 1.00 . A A . 135 LEU HD13 1 1
8 13851 1 1 101 LEU HD21 H 1.820 -3.495 2.113 1.00 . A A . 135 LEU HD21 1 1
8 13852 1 1 101 LEU HD22 H 2.475 -4.819 1.149 1.00 . A A . 135 LEU HD22 1 1
8 13853 1 1 101 LEU HD23 H 2.653 -4.832 2.904 1.00 . A A . 135 LEU HD23 1 1
8 13854 1 1 101 LEU HG H 4.586 -4.020 1.233 1.00 . A A . 135 LEU HG 1 1
8 13855 1 1 101 LEU N N 5.397 -2.557 -0.385 1.00 . A A . 135 LEU N 1 1
8 13856 1 1 101 LEU O O 6.873 -1.584 1.798 1.00 . A A . 135 LEU O 1 1
8 13857 1 1 102 ILE C C 5.870 1.229 4.000 1.00 . A A . 136 ILE C 1 1
8 13858 1 1 102 ILE CA C 6.591 1.052 2.674 1.00 . A A . 136 ILE CA 1 1
8 13859 1 1 102 ILE CB C 7.016 2.437 2.131 1.00 . A A . 136 ILE CB 1 1
8 13860 1 1 102 ILE CD1 C 6.640 4.028 0.182 1.00 . A A . 136 ILE CD1 1 1
8 13861 1 1 102 ILE CG1 C 6.681 2.587 0.643 1.00 . A A . 136 ILE CG1 1 1
8 13862 1 1 102 ILE CG2 C 8.502 2.643 2.351 1.00 . A A . 136 ILE CG2 1 1
8 13863 1 1 102 ILE H H 4.908 0.799 1.427 1.00 . A A . 136 ILE H 1 1
8 13864 1 1 102 ILE HA H 7.475 0.449 2.827 1.00 . A A . 136 ILE HA 1 1
8 13865 1 1 102 ILE HB H 6.489 3.195 2.690 1.00 . A A . 136 ILE HB 1 1
8 13866 1 1 102 ILE HD11 H 7.444 4.577 0.646 1.00 . A A . 136 ILE HD11 1 1
8 13867 1 1 102 ILE HD12 H 6.750 4.065 -0.892 1.00 . A A . 136 ILE HD12 1 1
8 13868 1 1 102 ILE HD13 H 5.694 4.468 0.461 1.00 . A A . 136 ILE HD13 1 1
8 13869 1 1 102 ILE N N 5.707 0.343 1.762 1.00 . A A . 136 ILE N 1 1
8 13870 1 1 102 ILE O O 4.675 1.500 4.016 1.00 . A A . 136 ILE O 1 1
8 13871 1 1 103 HIS C C 5.926 2.600 6.913 1.00 . A A . 137 HIS C 1 1
8 13872 1 1 103 HIS CA C 5.933 1.165 6.413 1.00 . A A . 137 HIS CA 1 1
8 13873 1 1 103 HIS CB C 6.612 0.227 7.405 1.00 . A A . 137 HIS CB 1 1
8 13874 1 1 103 HIS CD2 C 7.228 -1.641 5.714 1.00 . A A . 137 HIS CD2 1 1
8 13875 1 1 103 HIS CE1 C 6.439 -3.360 6.810 1.00 . A A . 137 HIS CE1 1 1
8 13876 1 1 103 HIS CG C 6.717 -1.174 6.878 1.00 . A A . 137 HIS CG 1 1
8 13877 1 1 103 HIS H H 7.523 0.824 5.055 1.00 . A A . 137 HIS H 1 1
8 13878 1 1 103 HIS HA H 4.909 0.849 6.295 1.00 . A A . 137 HIS HA 1 1
8 13879 1 1 103 HIS HB2 H 7.610 0.584 7.614 1.00 . A A . 137 HIS HB2 1 1
8 13880 1 1 103 HIS HB3 H 6.039 0.201 8.319 1.00 . A A . 137 HIS HB3 1 1
8 13881 1 1 103 HIS HD1 H 5.798 -2.273 8.425 1.00 . A A . 137 HIS HD1 1 1
8 13882 1 1 103 HIS HD2 H 7.685 -1.050 4.935 1.00 . A A . 137 HIS HD2 1 1
8 13883 1 1 103 HIS HE1 H 6.149 -4.367 7.065 1.00 . A A . 137 HIS HE1 1 1
8 13884 1 1 103 HIS HE2 H 7.236 -3.589 4.941 1.00 . A A . 137 HIS HE2 1 1
8 13885 1 1 103 HIS N N 6.570 1.051 5.109 1.00 . A A . 137 HIS N 1 1
8 13886 1 1 103 HIS ND1 N 6.229 -2.279 7.545 1.00 . A A . 137 HIS ND1 1 1
8 13887 1 1 103 HIS NE2 N 7.044 -2.998 5.698 1.00 . A A . 137 HIS NE2 1 1
8 13888 1 1 103 HIS O O 6.974 3.199 7.151 1.00 . A A . 137 HIS O 1 1
8 13889 1 1 104 THR C C 4.469 4.570 9.042 1.00 . A A . 138 THR C 1 1
8 13890 1 1 104 THR CA C 4.558 4.521 7.518 1.00 . A A . 138 THR CA 1 1
8 13891 1 1 104 THR CB C 3.304 5.149 6.889 1.00 . A A . 138 THR CB 1 1
8 13892 1 1 104 THR CG2 C 2.894 4.523 5.572 1.00 . A A . 138 THR CG2 1 1
8 13893 1 1 104 THR H H 3.922 2.614 6.844 1.00 . A A . 138 THR H 1 1
8 13894 1 1 104 THR HA H 5.427 5.080 7.203 1.00 . A A . 138 THR HA 1 1
8 13895 1 1 104 THR HB H 3.497 6.193 6.703 1.00 . A A . 138 THR HB 1 1
8 13896 1 1 104 THR HG1 H 1.925 5.935 8.037 1.00 . A A . 138 THR HG1 1 1
8 13897 1 1 104 THR HG21 H 3.632 3.798 5.265 1.00 . A A . 138 THR HG21 1 1
8 13898 1 1 104 THR HG22 H 1.938 4.036 5.694 1.00 . A A . 138 THR HG22 1 1
8 13899 1 1 104 THR HG23 H 2.810 5.293 4.819 1.00 . A A . 138 THR HG23 1 1
8 13900 1 1 104 THR N N 4.723 3.148 7.059 1.00 . A A . 138 THR N 1 1
8 13901 1 1 104 THR O O 4.868 3.627 9.725 1.00 . A A . 138 THR O 1 1
8 13902 1 1 104 THR OG1 O 2.196 5.055 7.767 1.00 . A A . 138 THR OG1 1 1
8 13903 1 1 105 ASP C C 2.641 4.973 11.537 1.00 . A A . 139 ASP C 1 1
8 13904 1 1 105 ASP CA C 3.794 5.827 11.011 1.00 . A A . 139 ASP CA 1 1
8 13905 1 1 105 ASP CB C 3.558 7.296 11.366 1.00 . A A . 139 ASP CB 1 1
8 13906 1 1 105 ASP CG C 3.804 7.582 12.834 1.00 . A A . 139 ASP CG 1 1
8 13907 1 1 105 ASP H H 3.629 6.387 8.977 1.00 . A A . 139 ASP H 1 1
8 13908 1 1 105 ASP HA H 4.711 5.496 11.474 1.00 . A A . 139 ASP HA 1 1
8 13909 1 1 105 ASP HB2 H 4.225 7.912 10.782 1.00 . A A . 139 ASP HB2 1 1
8 13910 1 1 105 ASP HB3 H 2.537 7.557 11.133 1.00 . A A . 139 ASP HB3 1 1
8 13911 1 1 105 ASP N N 3.938 5.670 9.569 1.00 . A A . 139 ASP N 1 1
8 13912 1 1 105 ASP O O 2.452 4.847 12.747 1.00 . A A . 139 ASP O 1 1
8 13913 1 1 105 ASP OD1 O 3.020 7.092 13.674 1.00 . A A . 139 ASP OD1 1 1
8 13914 1 1 105 ASP OD2 O 4.781 8.296 13.145 1.00 . A A . 139 ASP OD2 1 1
8 13915 1 1 106 SER C C 0.833 2.183 10.320 1.00 . A A . 140 SER C 1 1
8 13916 1 1 106 SER CA C 0.740 3.550 10.991 1.00 . A A . 140 SER CA 1 1
8 13917 1 1 106 SER CB C -0.572 4.237 10.604 1.00 . A A . 140 SER CB 1 1
8 13918 1 1 106 SER H H 2.071 4.527 9.670 1.00 . A A . 140 SER H 1 1
8 13919 1 1 106 SER HA H 0.763 3.414 12.060 1.00 . A A . 140 SER HA 1 1
8 13920 1 1 106 SER HB2 H -1.399 3.581 10.829 1.00 . A A . 140 SER HB2 1 1
8 13921 1 1 106 SER HB3 H -0.675 5.153 11.167 1.00 . A A . 140 SER HB3 1 1
8 13922 1 1 106 SER HG H 0.272 4.835 8.932 1.00 . A A . 140 SER HG 1 1
8 13923 1 1 106 SER N N 1.873 4.389 10.620 1.00 . A A . 140 SER N 1 1
8 13924 1 1 106 SER O O 1.225 1.197 10.942 1.00 . A A . 140 SER O 1 1
8 13925 1 1 106 SER OG O -0.600 4.546 9.219 1.00 . A A . 140 SER OG 1 1
8 13926 1 1 107 LEU C C 1.371 1.066 7.029 1.00 . A A . 141 LEU C 1 1
8 13927 1 1 107 LEU CA C 0.509 0.899 8.276 1.00 . A A . 141 LEU CA 1 1
8 13928 1 1 107 LEU CB C -0.909 0.478 7.878 1.00 . A A . 141 LEU CB 1 1
8 13929 1 1 107 LEU CD1 C -2.634 1.271 6.234 1.00 . A A . 141 LEU CD1 1 1
8 13930 1 1 107 LEU CD2 C -2.779 1.973 8.631 1.00 . A A . 141 LEU CD2 1 1
8 13931 1 1 107 LEU CG C -1.841 1.629 7.483 1.00 . A A . 141 LEU CG 1 1
8 13932 1 1 107 LEU H H 0.168 2.958 8.607 1.00 . A A . 141 LEU H 1 1
8 13933 1 1 107 LEU HA H 0.941 0.132 8.897 1.00 . A A . 141 LEU HA 1 1
8 13934 1 1 107 LEU HB2 H -0.838 -0.203 7.043 1.00 . A A . 141 LEU HB2 1 1
8 13935 1 1 107 LEU HB3 H -1.353 -0.046 8.711 1.00 . A A . 141 LEU HB3 1 1
8 13936 1 1 107 LEU HD11 H -3.028 0.272 6.333 1.00 . A A . 141 LEU HD11 1 1
8 13937 1 1 107 LEU HD12 H -3.447 1.970 6.113 1.00 . A A . 141 LEU HD12 1 1
8 13938 1 1 107 LEU HD13 H -1.986 1.319 5.372 1.00 . A A . 141 LEU HD13 1 1
8 13939 1 1 107 LEU HD21 H -2.251 1.875 9.568 1.00 . A A . 141 LEU HD21 1 1
8 13940 1 1 107 LEU HD22 H -3.129 2.988 8.518 1.00 . A A . 141 LEU HD22 1 1
8 13941 1 1 107 LEU HD23 H -3.623 1.298 8.621 1.00 . A A . 141 LEU HD23 1 1
8 13942 1 1 107 LEU HG H -1.248 2.504 7.262 1.00 . A A . 141 LEU HG 1 1
8 13943 1 1 107 LEU N N 0.470 2.137 9.045 1.00 . A A . 141 LEU N 1 1
8 13944 1 1 107 LEU O O 1.790 2.177 6.696 1.00 . A A . 141 LEU O 1 1
8 13945 1 1 108 PRO C C 1.703 0.374 3.890 1.00 . A A . 142 PRO C 1 1
8 13946 1 1 108 PRO CA C 2.494 -0.014 5.132 1.00 . A A . 142 PRO CA 1 1
8 13947 1 1 108 PRO CB C 3.002 -1.457 4.997 1.00 . A A . 142 PRO CB 1 1
8 13948 1 1 108 PRO CD C 1.272 -1.404 6.660 1.00 . A A . 142 PRO CD 1 1
8 13949 1 1 108 PRO CG C 2.458 -2.192 6.177 1.00 . A A . 142 PRO CG 1 1
8 13950 1 1 108 PRO HA H 3.330 0.653 5.245 1.00 . A A . 142 PRO HA 1 1
8 13951 1 1 108 PRO HB2 H 2.641 -1.883 4.073 1.00 . A A . 142 PRO HB2 1 1
8 13952 1 1 108 PRO HB3 H 4.081 -1.458 5.001 1.00 . A A . 142 PRO HB3 1 1
8 13953 1 1 108 PRO HD2 H 0.380 -1.689 6.124 1.00 . A A . 142 PRO HD2 1 1
8 13954 1 1 108 PRO HD3 H 1.138 -1.525 7.724 1.00 . A A . 142 PRO HD3 1 1
8 13955 1 1 108 PRO HG2 H 2.153 -3.183 5.879 1.00 . A A . 142 PRO HG2 1 1
8 13956 1 1 108 PRO HG3 H 3.213 -2.242 6.945 1.00 . A A . 142 PRO HG3 1 1
8 13957 1 1 108 PRO N N 1.672 -0.039 6.332 1.00 . A A . 142 PRO N 1 1
8 13958 1 1 108 PRO O O 0.709 -0.267 3.541 1.00 . A A . 142 PRO O 1 1
8 13959 1 1 109 LEU C C 2.068 1.082 0.809 1.00 . A A . 143 LEU C 1 1
8 13960 1 1 109 LEU CA C 1.539 1.879 1.991 1.00 . A A . 143 LEU CA 1 1
8 13961 1 1 109 LEU CB C 1.805 3.368 1.768 1.00 . A A . 143 LEU CB 1 1
8 13962 1 1 109 LEU CD1 C 1.106 3.493 -0.653 1.00 . A A . 143 LEU CD1 1 1
8 13963 1 1 109 LEU CD2 C -0.562 3.889 1.141 1.00 . A A . 143 LEU CD2 1 1
8 13964 1 1 109 LEU CG C 0.889 4.051 0.745 1.00 . A A . 143 LEU CG 1 1
8 13965 1 1 109 LEU H H 2.977 1.857 3.543 1.00 . A A . 143 LEU H 1 1
8 13966 1 1 109 LEU HA H 0.475 1.715 2.077 1.00 . A A . 143 LEU HA 1 1
8 13967 1 1 109 LEU HB2 H 1.696 3.878 2.713 1.00 . A A . 143 LEU HB2 1 1
8 13968 1 1 109 LEU HB3 H 2.822 3.482 1.434 1.00 . A A . 143 LEU HB3 1 1
8 13969 1 1 109 LEU HD11 H 2.163 3.458 -0.868 1.00 . A A . 143 LEU HD11 1 1
8 13970 1 1 109 LEU HD12 H 0.690 2.498 -0.711 1.00 . A A . 143 LEU HD12 1 1
8 13971 1 1 109 LEU HD13 H 0.610 4.130 -1.372 1.00 . A A . 143 LEU HD13 1 1
8 13972 1 1 109 LEU HD21 H -0.661 4.003 2.209 1.00 . A A . 143 LEU HD21 1 1
8 13973 1 1 109 LEU HD22 H -1.157 4.637 0.641 1.00 . A A . 143 LEU HD22 1 1
8 13974 1 1 109 LEU HD23 H -0.901 2.908 0.846 1.00 . A A . 143 LEU HD23 1 1
8 13975 1 1 109 LEU HG H 1.111 5.104 0.723 1.00 . A A . 143 LEU HG 1 1
8 13976 1 1 109 LEU N N 2.170 1.410 3.216 1.00 . A A . 143 LEU N 1 1
8 13977 1 1 109 LEU O O 3.262 1.110 0.515 1.00 . A A . 143 LEU O 1 1
8 13978 1 1 110 VAL C C 1.815 0.445 -2.218 1.00 . A A . 144 VAL C 1 1
8 13979 1 1 110 VAL CA C 1.564 -0.438 -1.003 1.00 . A A . 144 VAL CA 1 1
8 13980 1 1 110 VAL CB C 0.494 -1.495 -1.328 1.00 . A A . 144 VAL CB 1 1
8 13981 1 1 110 VAL CG1 C 1.041 -2.523 -2.306 1.00 . A A . 144 VAL CG1 1 1
8 13982 1 1 110 VAL CG2 C 0.006 -2.172 -0.056 1.00 . A A . 144 VAL CG2 1 1
8 13983 1 1 110 VAL H H 0.241 0.388 0.426 1.00 . A A . 144 VAL H 1 1
8 13984 1 1 110 VAL HA H 2.482 -0.950 -0.753 1.00 . A A . 144 VAL HA 1 1
8 13985 1 1 110 VAL HB H -0.346 -0.999 -1.789 1.00 . A A . 144 VAL HB 1 1
8 13986 1 1 110 VAL N N 1.179 0.370 0.142 1.00 . A A . 144 VAL N 1 1
8 13987 1 1 110 VAL O O 0.879 0.875 -2.893 1.00 . A A . 144 VAL O 1 1
8 13988 1 1 111 ILE C C 3.392 0.857 -4.927 1.00 . A A . 145 ILE C 1 1
8 13989 1 1 111 ILE CA C 3.478 1.583 -3.590 1.00 . A A . 145 ILE CA 1 1
8 13990 1 1 111 ILE CB C 4.908 2.128 -3.410 1.00 . A A . 145 ILE CB 1 1
8 13991 1 1 111 ILE CD1 C 7.156 1.035 -3.889 1.00 . A A . 145 ILE CD1 1 1
8 13992 1 1 111 ILE CG1 C 5.879 0.992 -3.079 1.00 . A A . 145 ILE CG1 1 1
8 13993 1 1 111 ILE CG2 C 4.934 3.188 -2.321 1.00 . A A . 145 ILE CG2 1 1
8 13994 1 1 111 ILE H H 3.784 0.369 -1.886 1.00 . A A . 145 ILE H 1 1
8 13995 1 1 111 ILE HA H 2.802 2.423 -3.612 1.00 . A A . 145 ILE HA 1 1
8 13996 1 1 111 ILE HB H 5.211 2.592 -4.336 1.00 . A A . 145 ILE HB 1 1
8 13997 1 1 111 ILE HD11 H 6.937 1.378 -4.889 1.00 . A A . 145 ILE HD11 1 1
8 13998 1 1 111 ILE HD12 H 7.856 1.712 -3.422 1.00 . A A . 145 ILE HD12 1 1
8 13999 1 1 111 ILE HD13 H 7.588 0.047 -3.935 1.00 . A A . 145 ILE HD13 1 1
8 14000 1 1 111 ILE N N 3.089 0.730 -2.474 1.00 . A A . 145 ILE N 1 1
8 14001 1 1 111 ILE O O 3.216 1.489 -5.969 1.00 . A A . 145 ILE O 1 1
8 14002 1 1 112 SER C C 2.790 -2.593 -5.926 1.00 . A A . 146 SER C 1 1
8 14003 1 1 112 SER CA C 3.453 -1.238 -6.141 1.00 . A A . 146 SER CA 1 1
8 14004 1 1 112 SER CB C 4.854 -1.428 -6.726 1.00 . A A . 146 SER CB 1 1
8 14005 1 1 112 SER H H 3.660 -0.926 -4.049 1.00 . A A . 146 SER H 1 1
8 14006 1 1 112 SER HA H 2.859 -0.674 -6.844 1.00 . A A . 146 SER HA 1 1
8 14007 1 1 112 SER HB2 H 5.007 -2.471 -6.962 1.00 . A A . 146 SER HB2 1 1
8 14008 1 1 112 SER HB3 H 4.946 -0.839 -7.627 1.00 . A A . 146 SER HB3 1 1
8 14009 1 1 112 SER HG H 5.735 -0.088 -5.602 1.00 . A A . 146 SER HG 1 1
8 14010 1 1 112 SER N N 3.519 -0.465 -4.905 1.00 . A A . 146 SER N 1 1
8 14011 1 1 112 SER O O 2.700 -3.088 -4.802 1.00 . A A . 146 SER O 1 1
8 14012 1 1 112 SER OG O 5.853 -1.018 -5.809 1.00 . A A . 146 SER OG 1 1
8 14013 1 1 113 LEU C C 2.118 -5.306 -8.198 1.00 . A A . 147 LEU C 1 1
8 14014 1 1 113 LEU CA C 1.686 -4.488 -6.989 1.00 . A A . 147 LEU CA 1 1
8 14015 1 1 113 LEU CB C 0.164 -4.323 -6.981 1.00 . A A . 147 LEU CB 1 1
8 14016 1 1 113 LEU CD1 C -0.797 -4.731 -4.705 1.00 . A A . 147 LEU CD1 1 1
8 14017 1 1 113 LEU CD2 C -1.927 -5.682 -6.721 1.00 . A A . 147 LEU CD2 1 1
8 14018 1 1 113 LEU CG C -0.591 -5.313 -6.094 1.00 . A A . 147 LEU CG 1 1
8 14019 1 1 113 LEU H H 2.445 -2.740 -7.889 1.00 . A A . 147 LEU H 1 1
8 14020 1 1 113 LEU HA H 1.995 -4.996 -6.088 1.00 . A A . 147 LEU HA 1 1
8 14021 1 1 113 LEU HB2 H -0.066 -3.322 -6.645 1.00 . A A . 147 LEU HB2 1 1
8 14022 1 1 113 LEU HB3 H -0.195 -4.435 -7.994 1.00 . A A . 147 LEU HB3 1 1
8 14023 1 1 113 LEU HD11 H 0.125 -4.286 -4.361 1.00 . A A . 147 LEU HD11 1 1
8 14024 1 1 113 LEU HD12 H -1.569 -3.978 -4.742 1.00 . A A . 147 LEU HD12 1 1
8 14025 1 1 113 LEU HD13 H -1.093 -5.517 -4.026 1.00 . A A . 147 LEU HD13 1 1
8 14026 1 1 113 LEU HD21 H -1.951 -5.340 -7.746 1.00 . A A . 147 LEU HD21 1 1
8 14027 1 1 113 LEU HD22 H -2.052 -6.754 -6.696 1.00 . A A . 147 LEU HD22 1 1
8 14028 1 1 113 LEU HD23 H -2.727 -5.213 -6.167 1.00 . A A . 147 LEU HD23 1 1
8 14029 1 1 113 LEU HG H -0.006 -6.216 -5.995 1.00 . A A . 147 LEU HG 1 1
8 14030 1 1 113 LEU N N 2.335 -3.188 -7.024 1.00 . A A . 147 LEU N 1 1
8 14031 1 1 113 LEU O O 2.653 -4.758 -9.160 1.00 . A A . 147 LEU O 1 1
8 14032 1 1 114 ASN C C 1.783 -6.953 -10.605 1.00 . A A . 148 ASN C 1 1
8 14033 1 1 114 ASN CA C 2.300 -7.478 -9.255 1.00 . A A . 148 ASN CA 1 1
8 14034 1 1 114 ASN CB C 1.823 -8.920 -9.001 1.00 . A A . 148 ASN CB 1 1
8 14035 1 1 114 ASN CG C 0.446 -9.225 -9.570 1.00 . A A . 148 ASN CG 1 1
8 14036 1 1 114 ASN H H 1.490 -7.008 -7.347 1.00 . A A . 148 ASN H 1 1
8 14037 1 1 114 ASN HA H 3.380 -7.479 -9.287 1.00 . A A . 148 ASN HA 1 1
8 14038 1 1 114 ASN HB2 H 2.529 -9.605 -9.444 1.00 . A A . 148 ASN HB2 1 1
8 14039 1 1 114 ASN HB3 H 1.793 -9.089 -7.936 1.00 . A A . 148 ASN HB3 1 1
8 14040 1 1 114 ASN HD21 H -0.411 -8.766 -7.836 1.00 . A A . 148 ASN HD21 1 1
8 14041 1 1 114 ASN HD22 H -1.484 -9.258 -9.096 1.00 . A A . 148 ASN HD22 1 1
8 14042 1 1 114 ASN N N 1.904 -6.614 -8.148 1.00 . A A . 148 ASN N 1 1
8 14043 1 1 114 ASN ND2 N -0.586 -9.067 -8.751 1.00 . A A . 148 ASN ND2 1 1
8 14044 1 1 114 ASN O O 0.623 -7.149 -10.965 1.00 . A A . 148 ASN O 1 1
8 14045 1 1 114 ASN OD1 O 0.316 -9.601 -10.735 1.00 . A A . 148 ASN OD1 1 1
8 14046 1 1 115 GLY C C 1.657 -4.408 -12.642 1.00 . A A . 149 GLY C 1 1
8 14047 1 1 115 GLY CA C 2.302 -5.786 -12.667 1.00 . A A . 149 GLY CA 1 1
8 14048 1 1 115 GLY H H 3.584 -6.184 -11.023 1.00 . A A . 149 GLY H 1 1
8 14049 1 1 115 GLY HA2 H 3.192 -5.734 -13.274 1.00 . A A . 149 GLY HA2 1 1
8 14050 1 1 115 GLY HA3 H 1.613 -6.480 -13.126 1.00 . A A . 149 GLY HA3 1 1
8 14051 1 1 115 GLY N N 2.669 -6.302 -11.355 1.00 . A A . 149 GLY N 1 1
8 14052 1 1 115 GLY O O 1.276 -3.887 -13.690 1.00 . A A . 149 GLY O 1 1
8 14053 1 1 116 HIS C C 1.693 -1.604 -10.385 1.00 . A A . 150 HIS C 1 1
8 14054 1 1 116 HIS CA C 0.920 -2.487 -11.352 1.00 . A A . 150 HIS CA 1 1
8 14055 1 1 116 HIS CB C -0.534 -2.599 -10.901 1.00 . A A . 150 HIS CB 1 1
8 14056 1 1 116 HIS CD2 C -1.328 -5.027 -11.274 1.00 . A A . 150 HIS CD2 1 1
8 14057 1 1 116 HIS CE1 C -2.578 -4.698 -13.044 1.00 . A A . 150 HIS CE1 1 1
8 14058 1 1 116 HIS CG C -1.273 -3.711 -11.569 1.00 . A A . 150 HIS CG 1 1
8 14059 1 1 116 HIS H H 1.845 -4.263 -10.656 1.00 . A A . 150 HIS H 1 1
8 14060 1 1 116 HIS HA H 0.947 -2.031 -12.331 1.00 . A A . 150 HIS HA 1 1
8 14061 1 1 116 HIS HB2 H -0.561 -2.776 -9.836 1.00 . A A . 150 HIS HB2 1 1
8 14062 1 1 116 HIS HB3 H -1.047 -1.674 -11.121 1.00 . A A . 150 HIS HB3 1 1
8 14063 1 1 116 HIS HD1 H -2.230 -2.683 -13.141 1.00 . A A . 150 HIS HD1 1 1
8 14064 1 1 116 HIS HD2 H -0.817 -5.516 -10.459 1.00 . A A . 150 HIS HD2 1 1
8 14065 1 1 116 HIS HE1 H -3.238 -4.866 -13.882 1.00 . A A . 150 HIS HE1 1 1
8 14066 1 1 116 HIS HE2 H -2.452 -6.551 -12.180 1.00 . A A . 150 HIS HE2 1 1
8 14067 1 1 116 HIS N N 1.529 -3.811 -11.462 1.00 . A A . 150 HIS N 1 1
8 14068 1 1 116 HIS ND1 N -2.065 -3.535 -12.683 1.00 . A A . 150 HIS ND1 1 1
8 14069 1 1 116 HIS NE2 N -2.145 -5.621 -12.204 1.00 . A A . 150 HIS NE2 1 1
8 14070 1 1 116 HIS O O 2.473 -2.092 -9.567 1.00 . A A . 150 HIS O 1 1
8 14071 1 1 117 THR C C 1.255 1.837 -9.288 1.00 . A A . 151 THR C 1 1
8 14072 1 1 117 THR CA C 2.156 0.655 -9.629 1.00 . A A . 151 THR CA 1 1
8 14073 1 1 117 THR CB C 3.436 1.142 -10.299 1.00 . A A . 151 THR CB 1 1
8 14074 1 1 117 THR CG2 C 4.250 0.019 -10.907 1.00 . A A . 151 THR CG2 1 1
8 14075 1 1 117 THR H H 0.846 0.030 -11.165 1.00 . A A . 151 THR H 1 1
8 14076 1 1 117 THR HA H 2.416 0.144 -8.713 1.00 . A A . 151 THR HA 1 1
8 14077 1 1 117 THR HB H 4.048 1.634 -9.560 1.00 . A A . 151 THR HB 1 1
8 14078 1 1 117 THR HG1 H 3.059 2.949 -10.951 1.00 . A A . 151 THR HG1 1 1
8 14079 1 1 117 THR HG21 H 3.607 -0.604 -11.513 1.00 . A A . 151 THR HG21 1 1
8 14080 1 1 117 THR HG22 H 5.035 0.433 -11.521 1.00 . A A . 151 THR HG22 1 1
8 14081 1 1 117 THR HG23 H 4.686 -0.577 -10.119 1.00 . A A . 151 THR HG23 1 1
8 14082 1 1 117 THR N N 1.476 -0.298 -10.490 1.00 . A A . 151 THR N 1 1
8 14083 1 1 117 THR O O 0.309 2.143 -10.013 1.00 . A A . 151 THR O 1 1
8 14084 1 1 117 THR OG1 O 3.143 2.071 -11.327 1.00 . A A . 151 THR OG1 1 1
8 14085 1 1 118 LEU C C 0.854 4.790 -8.683 1.00 . A A . 152 LEU C 1 1
8 14086 1 1 118 LEU CA C 0.772 3.627 -7.705 1.00 . A A . 152 LEU CA 1 1
8 14087 1 1 118 LEU CB C 1.262 4.065 -6.322 1.00 . A A . 152 LEU CB 1 1
8 14088 1 1 118 LEU CD1 C 0.997 4.043 -3.829 1.00 . A A . 152 LEU CD1 1 1
8 14089 1 1 118 LEU CD2 C -1.000 4.368 -5.298 1.00 . A A . 152 LEU CD2 1 1
8 14090 1 1 118 LEU CG C 0.348 3.683 -5.158 1.00 . A A . 152 LEU CG 1 1
8 14091 1 1 118 LEU H H 2.315 2.183 -7.631 1.00 . A A . 152 LEU H 1 1
8 14092 1 1 118 LEU HA H -0.256 3.314 -7.631 1.00 . A A . 152 LEU HA 1 1
8 14093 1 1 118 LEU HB2 H 2.229 3.615 -6.153 1.00 . A A . 152 LEU HB2 1 1
8 14094 1 1 118 LEU HB3 H 1.376 5.138 -6.323 1.00 . A A . 152 LEU HB3 1 1
8 14095 1 1 118 LEU HD11 H 2.051 4.222 -3.979 1.00 . A A . 152 LEU HD11 1 1
8 14096 1 1 118 LEU HD12 H 0.534 4.935 -3.432 1.00 . A A . 152 LEU HD12 1 1
8 14097 1 1 118 LEU HD13 H 0.864 3.228 -3.132 1.00 . A A . 152 LEU HD13 1 1
8 14098 1 1 118 LEU HD21 H -1.453 4.079 -6.232 1.00 . A A . 152 LEU HD21 1 1
8 14099 1 1 118 LEU HD22 H -1.641 4.073 -4.480 1.00 . A A . 152 LEU HD22 1 1
8 14100 1 1 118 LEU HD23 H -0.861 5.440 -5.279 1.00 . A A . 152 LEU HD23 1 1
8 14101 1 1 118 LEU HG H 0.185 2.615 -5.170 1.00 . A A . 152 LEU HG 1 1
8 14102 1 1 118 LEU N N 1.553 2.487 -8.168 1.00 . A A . 152 LEU N 1 1
8 14103 1 1 118 LEU O O -0.141 5.465 -8.947 1.00 . A A . 152 LEU O 1 1
8 14104 1 1 119 GLN C C 2.831 5.556 -11.478 1.00 . A A . 153 GLN C 1 1
8 14105 1 1 119 GLN CA C 2.253 6.095 -10.176 1.00 . A A . 153 GLN CA 1 1
8 14106 1 1 119 GLN CB C 3.177 7.171 -9.590 1.00 . A A . 153 GLN CB 1 1
8 14107 1 1 119 GLN CD C 5.643 7.061 -9.030 1.00 . A A . 153 GLN CD 1 1
8 14108 1 1 119 GLN CG C 4.239 6.635 -8.640 1.00 . A A . 153 GLN CG 1 1
8 14109 1 1 119 GLN H H 2.794 4.438 -8.974 1.00 . A A . 153 GLN H 1 1
8 14110 1 1 119 GLN HA H 1.290 6.539 -10.385 1.00 . A A . 153 GLN HA 1 1
8 14111 1 1 119 GLN HB2 H 3.677 7.675 -10.403 1.00 . A A . 153 GLN HB2 1 1
8 14112 1 1 119 GLN HB3 H 2.575 7.888 -9.052 1.00 . A A . 153 GLN HB3 1 1
8 14113 1 1 119 GLN HE21 H 4.984 8.857 -9.583 1.00 . A A . 153 GLN HE21 1 1
8 14114 1 1 119 GLN HE22 H 6.680 8.591 -9.766 1.00 . A A . 153 GLN HE22 1 1
8 14115 1 1 119 GLN HG2 H 4.031 7.001 -7.644 1.00 . A A . 153 GLN HG2 1 1
8 14116 1 1 119 GLN HG3 H 4.196 5.557 -8.639 1.00 . A A . 153 GLN HG3 1 1
8 14117 1 1 119 GLN N N 2.043 5.015 -9.221 1.00 . A A . 153 GLN N 1 1
8 14118 1 1 119 GLN NE2 N 5.783 8.294 -9.508 1.00 . A A . 153 GLN NE2 1 1
8 14119 1 1 119 GLN O O 4.018 5.720 -11.760 1.00 . A A . 153 GLN O 1 1
8 14120 1 1 119 GLN OE1 O 6.594 6.288 -8.905 1.00 . A A . 153 GLN OE1 1 1
8 14121 1 1 120 GLU C C 2.194 5.351 -14.676 1.00 . A A . 154 GLU C 1 1
8 14122 1 1 120 GLU CA C 2.393 4.347 -13.545 1.00 . A A . 154 GLU CA 1 1
8 14123 1 1 120 GLU CB C 1.608 3.066 -13.840 1.00 . A A . 154 GLU CB 1 1
8 14124 1 1 120 GLU CD C -0.668 2.027 -14.184 1.00 . A A . 154 GLU CD 1 1
8 14125 1 1 120 GLU CG C 0.108 3.212 -13.644 1.00 . A A . 154 GLU CG 1 1
8 14126 1 1 120 GLU H H 1.043 4.818 -11.982 1.00 . A A . 154 GLU H 1 1
8 14127 1 1 120 GLU HA H 3.443 4.106 -13.475 1.00 . A A . 154 GLU HA 1 1
8 14128 1 1 120 GLU HB2 H 1.789 2.775 -14.864 1.00 . A A . 154 GLU HB2 1 1
8 14129 1 1 120 GLU HB3 H 1.960 2.283 -13.185 1.00 . A A . 154 GLU HB3 1 1
8 14130 1 1 120 GLU HG2 H -0.097 3.305 -12.588 1.00 . A A . 154 GLU HG2 1 1
8 14131 1 1 120 GLU HG3 H -0.223 4.104 -14.154 1.00 . A A . 154 GLU HG3 1 1
8 14132 1 1 120 GLU N N 1.977 4.913 -12.267 1.00 . A A . 154 GLU N 1 1
8 14133 1 1 120 GLU O O 2.739 5.118 -15.775 1.00 . A A . 154 GLU O 1 1
8 14134 1 1 120 GLU OXT O 1.492 6.360 -14.453 1.00 . A A . 154 GLU OXT 1 1
8 14135 1 1 120 GLU OE1 O -0.585 1.769 -15.403 1.00 . A A . 154 GLU OE1 1 1
8 14136 1 1 120 GLU OE2 O -1.359 1.357 -13.387 1.00 . A A . 154 GLU OE2 1 1
9 14137 1 1 2 ALA C C 5.837 -11.038 6.219 1.00 . A A . 36 ALA C 1 1
9 14138 1 1 2 ALA CA C 4.801 -11.828 7.012 1.00 . A A . 36 ALA CA 1 1
9 14139 1 1 2 ALA CB C 3.442 -11.150 6.923 1.00 . A A . 36 ALA CB 1 1
9 14140 1 1 2 ALA HA H 4.712 -12.815 6.583 1.00 . A A . 36 ALA HA 1 1
9 14141 1 1 2 ALA HB1 H 3.355 -10.413 7.708 1.00 . A A . 36 ALA HB1 1 1
9 14142 1 1 2 ALA HB2 H 3.342 -10.667 5.963 1.00 . A A . 36 ALA HB2 1 1
9 14143 1 1 2 ALA HB3 H 2.663 -11.890 7.036 1.00 . A A . 36 ALA HB3 1 1
9 14144 1 1 2 ALA N N 5.214 -11.971 8.433 1.00 . A A . 36 ALA N 1 1
9 14145 1 1 2 ALA O O 6.002 -11.246 5.016 1.00 . A A . 36 ALA O 1 1
9 14146 1 1 3 PHE C C 8.950 -9.700 6.725 1.00 . A A . 37 PHE C 1 1
9 14147 1 1 3 PHE CA C 7.551 -9.310 6.255 1.00 . A A . 37 PHE CA 1 1
9 14148 1 1 3 PHE CB C 7.301 -7.827 6.546 1.00 . A A . 37 PHE CB 1 1
9 14149 1 1 3 PHE CD1 C 5.061 -7.801 5.413 1.00 . A A . 37 PHE CD1 1 1
9 14150 1 1 3 PHE CD2 C 5.281 -6.698 7.516 1.00 . A A . 37 PHE CD2 1 1
9 14151 1 1 3 PHE CE1 C 3.727 -7.438 5.359 1.00 . A A . 37 PHE CE1 1 1
9 14152 1 1 3 PHE CE2 C 3.949 -6.332 7.468 1.00 . A A . 37 PHE CE2 1 1
9 14153 1 1 3 PHE CG C 5.852 -7.434 6.490 1.00 . A A . 37 PHE CG 1 1
9 14154 1 1 3 PHE CZ C 3.171 -6.703 6.388 1.00 . A A . 37 PHE CZ 1 1
9 14155 1 1 3 PHE H H 6.355 -10.011 7.854 1.00 . A A . 37 PHE H 1 1
9 14156 1 1 3 PHE HA H 7.484 -9.473 5.189 1.00 . A A . 37 PHE HA 1 1
9 14157 1 1 3 PHE HB2 H 7.669 -7.596 7.534 1.00 . A A . 37 PHE HB2 1 1
9 14158 1 1 3 PHE HB3 H 7.836 -7.232 5.821 1.00 . A A . 37 PHE HB3 1 1
9 14159 1 1 3 PHE HD1 H 5.495 -8.377 4.610 1.00 . A A . 37 PHE HD1 1 1
9 14160 1 1 3 PHE HD2 H 5.888 -6.407 8.360 1.00 . A A . 37 PHE HD2 1 1
9 14161 1 1 3 PHE HE1 H 3.122 -7.730 4.514 1.00 . A A . 37 PHE HE1 1 1
9 14162 1 1 3 PHE HE2 H 3.517 -5.757 8.273 1.00 . A A . 37 PHE HE2 1 1
9 14163 1 1 3 PHE HZ H 2.130 -6.417 6.349 1.00 . A A . 37 PHE HZ 1 1
9 14164 1 1 3 PHE N N 6.531 -10.131 6.898 1.00 . A A . 37 PHE N 1 1
9 14165 1 1 3 PHE O O 9.882 -8.898 6.659 1.00 . A A . 37 PHE O 1 1
9 14166 1 1 4 ALA C C 11.318 -11.737 6.524 1.00 . A A . 38 ALA C 1 1
9 14167 1 1 4 ALA CA C 10.379 -11.422 7.681 1.00 . A A . 38 ALA CA 1 1
9 14168 1 1 4 ALA CB C 10.184 -12.652 8.554 1.00 . A A . 38 ALA CB 1 1
9 14169 1 1 4 ALA H H 8.315 -11.529 7.228 1.00 . A A . 38 ALA H 1 1
9 14170 1 1 4 ALA HA H 10.822 -10.649 8.285 1.00 . A A . 38 ALA HA 1 1
9 14171 1 1 4 ALA HB1 H 9.286 -13.170 8.250 1.00 . A A . 38 ALA HB1 1 1
9 14172 1 1 4 ALA HB2 H 11.034 -13.310 8.446 1.00 . A A . 38 ALA HB2 1 1
9 14173 1 1 4 ALA HB3 H 10.093 -12.349 9.587 1.00 . A A . 38 ALA HB3 1 1
9 14174 1 1 4 ALA N N 9.092 -10.933 7.200 1.00 . A A . 38 ALA N 1 1
9 14175 1 1 4 ALA O O 12.449 -11.254 6.477 1.00 . A A . 38 ALA O 1 1
9 14176 1 1 5 ASP C C 11.361 -12.028 3.239 1.00 . A A . 39 ASP C 1 1
9 14177 1 1 5 ASP CA C 11.633 -12.943 4.434 1.00 . A A . 39 ASP CA 1 1
9 14178 1 1 5 ASP CB C 11.335 -14.395 4.055 1.00 . A A . 39 ASP CB 1 1
9 14179 1 1 5 ASP CG C 12.594 -15.184 3.753 1.00 . A A . 39 ASP CG 1 1
9 14180 1 1 5 ASP H H 9.932 -12.905 5.696 1.00 . A A . 39 ASP H 1 1
9 14181 1 1 5 ASP HA H 12.676 -12.861 4.704 1.00 . A A . 39 ASP HA 1 1
9 14182 1 1 5 ASP HB2 H 10.820 -14.876 4.874 1.00 . A A . 39 ASP HB2 1 1
9 14183 1 1 5 ASP HB3 H 10.703 -14.411 3.179 1.00 . A A . 39 ASP HB3 1 1
9 14184 1 1 5 ASP N N 10.840 -12.554 5.595 1.00 . A A . 39 ASP N 1 1
9 14185 1 1 5 ASP O O 11.858 -12.270 2.139 1.00 . A A . 39 ASP O 1 1
9 14186 1 1 5 ASP OD1 O 13.456 -14.665 3.013 1.00 . A A . 39 ASP OD1 1 1
9 14187 1 1 5 ASP OD2 O 12.719 -16.320 4.257 1.00 . A A . 39 ASP OD2 1 1
9 14188 1 1 6 ALA C C 11.480 -9.279 1.931 1.00 . A A . 40 ALA C 1 1
9 14189 1 1 6 ALA CA C 10.243 -10.038 2.396 1.00 . A A . 40 ALA CA 1 1
9 14190 1 1 6 ALA CB C 9.173 -9.066 2.870 1.00 . A A . 40 ALA CB 1 1
9 14191 1 1 6 ALA H H 10.203 -10.835 4.354 1.00 . A A . 40 ALA H 1 1
9 14192 1 1 6 ALA HA H 9.842 -10.599 1.565 1.00 . A A . 40 ALA HA 1 1
9 14193 1 1 6 ALA HB1 H 9.477 -8.624 3.807 1.00 . A A . 40 ALA HB1 1 1
9 14194 1 1 6 ALA HB2 H 9.039 -8.289 2.131 1.00 . A A . 40 ALA HB2 1 1
9 14195 1 1 6 ALA HB3 H 8.240 -9.595 3.007 1.00 . A A . 40 ALA HB3 1 1
9 14196 1 1 6 ALA N N 10.572 -10.979 3.459 1.00 . A A . 40 ALA N 1 1
9 14197 1 1 6 ALA O O 12.281 -8.820 2.745 1.00 . A A . 40 ALA O 1 1
9 14198 1 1 7 GLN C C 12.683 -6.949 0.386 1.00 . A A . 41 GLN C 1 1
9 14199 1 1 7 GLN CA C 12.766 -8.433 0.048 1.00 . A A . 41 GLN CA 1 1
9 14200 1 1 7 GLN CB C 12.813 -8.626 -1.469 1.00 . A A . 41 GLN CB 1 1
9 14201 1 1 7 GLN CD C 14.229 -9.105 -3.506 1.00 . A A . 41 GLN CD 1 1
9 14202 1 1 7 GLN CG C 14.210 -8.895 -2.005 1.00 . A A . 41 GLN CG 1 1
9 14203 1 1 7 GLN H H 10.954 -9.526 0.017 1.00 . A A . 41 GLN H 1 1
9 14204 1 1 7 GLN HA H 13.665 -8.840 0.485 1.00 . A A . 41 GLN HA 1 1
9 14205 1 1 7 GLN HB2 H 12.182 -9.462 -1.733 1.00 . A A . 41 GLN HB2 1 1
9 14206 1 1 7 GLN HB3 H 12.433 -7.735 -1.948 1.00 . A A . 41 GLN HB3 1 1
9 14207 1 1 7 GLN HE21 H 13.178 -7.439 -3.778 1.00 . A A . 41 GLN HE21 1 1
9 14208 1 1 7 GLN HE22 H 13.605 -8.300 -5.214 1.00 . A A . 41 GLN HE22 1 1
9 14209 1 1 7 GLN HG2 H 14.842 -8.053 -1.766 1.00 . A A . 41 GLN HG2 1 1
9 14210 1 1 7 GLN HG3 H 14.600 -9.783 -1.527 1.00 . A A . 41 GLN HG3 1 1
9 14211 1 1 7 GLN N N 11.628 -9.144 0.617 1.00 . A A . 41 GLN N 1 1
9 14212 1 1 7 GLN NE2 N 13.608 -8.188 -4.240 1.00 . A A . 41 GLN NE2 1 1
9 14213 1 1 7 GLN O O 11.659 -6.476 0.878 1.00 . A A . 41 GLN O 1 1
9 14214 1 1 7 GLN OE1 O 14.796 -10.079 -4.001 1.00 . A A . 41 GLN OE1 1 1
9 14215 1 1 8 THR C C 14.546 -4.011 -0.651 1.00 . A A . 42 THR C 1 1
9 14216 1 1 8 THR CA C 13.782 -4.789 0.416 1.00 . A A . 42 THR CA 1 1
9 14217 1 1 8 THR CB C 14.398 -4.530 1.795 1.00 . A A . 42 THR CB 1 1
9 14218 1 1 8 THR CG2 C 13.384 -4.098 2.831 1.00 . A A . 42 THR CG2 1 1
9 14219 1 1 8 THR H H 14.552 -6.643 -0.263 1.00 . A A . 42 THR H 1 1
9 14220 1 1 8 THR HA H 12.758 -4.446 0.423 1.00 . A A . 42 THR HA 1 1
9 14221 1 1 8 THR HB H 15.135 -3.743 1.707 1.00 . A A . 42 THR HB 1 1
9 14222 1 1 8 THR HG1 H 15.728 -5.963 1.667 1.00 . A A . 42 THR HG1 1 1
9 14223 1 1 8 THR HG21 H 12.417 -3.983 2.363 1.00 . A A . 42 THR HG21 1 1
9 14224 1 1 8 THR HG22 H 13.321 -4.844 3.608 1.00 . A A . 42 THR HG22 1 1
9 14225 1 1 8 THR HG23 H 13.689 -3.154 3.262 1.00 . A A . 42 THR HG23 1 1
9 14226 1 1 8 THR N N 13.760 -6.217 0.126 1.00 . A A . 42 THR N 1 1
9 14227 1 1 8 THR O O 15.374 -4.563 -1.376 1.00 . A A . 42 THR O 1 1
9 14228 1 1 8 THR OG1 O 15.044 -5.692 2.285 1.00 . A A . 42 THR OG1 1 1
9 14229 1 1 9 ARG C C 14.658 -0.382 -1.255 1.00 . A A . 43 ARG C 1 1
9 14230 1 1 9 ARG CA C 14.889 -1.826 -1.687 1.00 . A A . 43 ARG CA 1 1
9 14231 1 1 9 ARG CB C 14.312 -2.071 -3.089 1.00 . A A . 43 ARG CB 1 1
9 14232 1 1 9 ARG CD C 13.363 -0.132 -4.386 1.00 . A A . 43 ARG CD 1 1
9 14233 1 1 9 ARG CG C 14.602 -0.962 -4.092 1.00 . A A . 43 ARG CG 1 1
9 14234 1 1 9 ARG CZ C 12.563 -1.226 -6.444 1.00 . A A . 43 ARG CZ 1 1
9 14235 1 1 9 ARG H H 13.580 -2.352 -0.114 1.00 . A A . 43 ARG H 1 1
9 14236 1 1 9 ARG HA H 15.949 -2.032 -1.693 1.00 . A A . 43 ARG HA 1 1
9 14237 1 1 9 ARG HB2 H 14.725 -2.989 -3.477 1.00 . A A . 43 ARG HB2 1 1
9 14238 1 1 9 ARG HB3 H 13.241 -2.179 -3.007 1.00 . A A . 43 ARG HB3 1 1
9 14239 1 1 9 ARG HD2 H 12.911 0.161 -3.450 1.00 . A A . 43 ARG HD2 1 1
9 14240 1 1 9 ARG HD3 H 13.659 0.750 -4.935 1.00 . A A . 43 ARG HD3 1 1
9 14241 1 1 9 ARG HE H 11.543 -1.122 -4.732 1.00 . A A . 43 ARG HE 1 1
9 14242 1 1 9 ARG HG2 H 15.364 -0.317 -3.688 1.00 . A A . 43 ARG HG2 1 1
9 14243 1 1 9 ARG HG3 H 14.954 -1.406 -5.010 1.00 . A A . 43 ARG HG3 1 1
9 14244 1 1 9 ARG HH11 H 14.394 -0.381 -6.603 1.00 . A A . 43 ARG HH11 1 1
9 14245 1 1 9 ARG HH12 H 13.812 -1.165 -8.033 1.00 . A A . 43 ARG HH12 1 1
9 14246 1 1 9 ARG HH21 H 10.776 -2.155 -6.611 1.00 . A A . 43 ARG HH21 1 1
9 14247 1 1 9 ARG HH22 H 11.758 -2.172 -8.038 1.00 . A A . 43 ARG HH22 1 1
9 14248 1 1 9 ARG N N 14.253 -2.720 -0.727 1.00 . A A . 43 ARG N 1 1
9 14249 1 1 9 ARG NE N 12.381 -0.872 -5.173 1.00 . A A . 43 ARG NE 1 1
9 14250 1 1 9 ARG NH1 N 13.682 -0.897 -7.079 1.00 . A A . 43 ARG NH1 1 1
9 14251 1 1 9 ARG NH2 N 11.622 -1.907 -7.084 1.00 . A A . 43 ARG NH2 1 1
9 14252 1 1 9 ARG O O 13.690 -0.097 -0.567 1.00 . A A . 43 ARG O 1 1
9 14253 1 1 10 LYS C C 14.395 2.638 -2.170 1.00 . A A . 44 LYS C 1 1
9 14254 1 1 10 LYS CA C 15.382 1.923 -1.258 1.00 . A A . 44 LYS CA 1 1
9 14255 1 1 10 LYS CB C 16.728 2.643 -1.264 1.00 . A A . 44 LYS CB 1 1
9 14256 1 1 10 LYS CD C 18.251 4.184 0.008 1.00 . A A . 44 LYS CD 1 1
9 14257 1 1 10 LYS CE C 17.881 5.395 -0.833 1.00 . A A . 44 LYS CE 1 1
9 14258 1 1 10 LYS CG C 17.099 3.195 0.096 1.00 . A A . 44 LYS CG 1 1
9 14259 1 1 10 LYS H H 16.312 0.263 -2.184 1.00 . A A . 44 LYS H 1 1
9 14260 1 1 10 LYS HA H 14.987 1.940 -0.253 1.00 . A A . 44 LYS HA 1 1
9 14261 1 1 10 LYS HB2 H 17.497 1.948 -1.573 1.00 . A A . 44 LYS HB2 1 1
9 14262 1 1 10 LYS HB3 H 16.689 3.463 -1.966 1.00 . A A . 44 LYS HB3 1 1
9 14263 1 1 10 LYS HD2 H 18.507 4.514 1.003 1.00 . A A . 44 LYS HD2 1 1
9 14264 1 1 10 LYS HD3 H 19.101 3.691 -0.441 1.00 . A A . 44 LYS HD3 1 1
9 14265 1 1 10 LYS HE2 H 18.277 5.261 -1.828 1.00 . A A . 44 LYS HE2 1 1
9 14266 1 1 10 LYS HE3 H 16.805 5.470 -0.881 1.00 . A A . 44 LYS HE3 1 1
9 14267 1 1 10 LYS HG2 H 16.236 3.693 0.515 1.00 . A A . 44 LYS HG2 1 1
9 14268 1 1 10 LYS HG3 H 17.385 2.372 0.735 1.00 . A A . 44 LYS HG3 1 1
9 14269 1 1 10 LYS HZ1 H 18.939 6.461 0.622 1.00 . A A . 44 LYS HZ1 1 1
9 14270 1 1 10 LYS HZ2 H 19.085 7.101 -0.938 1.00 . A A . 44 LYS HZ2 1 1
9 14271 1 1 10 LYS HZ3 H 17.655 7.325 -0.062 1.00 . A A . 44 LYS HZ3 1 1
9 14272 1 1 10 LYS N N 15.541 0.529 -1.644 1.00 . A A . 44 LYS N 1 1
9 14273 1 1 10 LYS NZ N 18.429 6.658 -0.263 1.00 . A A . 44 LYS NZ 1 1
9 14274 1 1 10 LYS O O 14.401 2.451 -3.387 1.00 . A A . 44 LYS O 1 1
9 14275 1 1 11 LEU C C 13.126 5.396 -3.009 1.00 . A A . 45 LEU C 1 1
9 14276 1 1 11 LEU CA C 12.523 4.192 -2.295 1.00 . A A . 45 LEU CA 1 1
9 14277 1 1 11 LEU CB C 11.419 4.652 -1.339 1.00 . A A . 45 LEU CB 1 1
9 14278 1 1 11 LEU CD1 C 9.795 4.309 -3.234 1.00 . A A . 45 LEU CD1 1 1
9 14279 1 1 11 LEU CD2 C 8.972 5.094 -1.012 1.00 . A A . 45 LEU CD2 1 1
9 14280 1 1 11 LEU CG C 10.124 5.140 -2.004 1.00 . A A . 45 LEU CG 1 1
9 14281 1 1 11 LEU H H 13.587 3.544 -0.585 1.00 . A A . 45 LEU H 1 1
9 14282 1 1 11 LEU HA H 12.096 3.528 -3.029 1.00 . A A . 45 LEU HA 1 1
9 14283 1 1 11 LEU HB2 H 11.175 3.830 -0.683 1.00 . A A . 45 LEU HB2 1 1
9 14284 1 1 11 LEU HB3 H 11.812 5.459 -0.739 1.00 . A A . 45 LEU HB3 1 1
9 14285 1 1 11 LEU HD11 H 10.004 3.270 -3.035 1.00 . A A . 45 LEU HD11 1 1
9 14286 1 1 11 LEU HD12 H 8.749 4.427 -3.479 1.00 . A A . 45 LEU HD12 1 1
9 14287 1 1 11 LEU HD13 H 10.398 4.645 -4.065 1.00 . A A . 45 LEU HD13 1 1
9 14288 1 1 11 LEU HD21 H 9.026 4.180 -0.440 1.00 . A A . 45 LEU HD21 1 1
9 14289 1 1 11 LEU HD22 H 9.036 5.941 -0.344 1.00 . A A . 45 LEU HD22 1 1
9 14290 1 1 11 LEU HD23 H 8.034 5.128 -1.547 1.00 . A A . 45 LEU HD23 1 1
9 14291 1 1 11 LEU HG H 10.253 6.164 -2.319 1.00 . A A . 45 LEU HG 1 1
9 14292 1 1 11 LEU N N 13.539 3.449 -1.561 1.00 . A A . 45 LEU N 1 1
9 14293 1 1 11 LEU O O 13.834 6.201 -2.404 1.00 . A A . 45 LEU O 1 1
9 14294 1 1 12 THR C C 12.589 7.913 -4.761 1.00 . A A . 46 THR C 1 1
9 14295 1 1 12 THR CA C 13.338 6.628 -5.099 1.00 . A A . 46 THR CA 1 1
9 14296 1 1 12 THR CB C 13.195 6.320 -6.591 1.00 . A A . 46 THR CB 1 1
9 14297 1 1 12 THR CG2 C 13.610 4.912 -6.958 1.00 . A A . 46 THR CG2 1 1
9 14298 1 1 12 THR H H 12.259 4.845 -4.725 1.00 . A A . 46 THR H 1 1
9 14299 1 1 12 THR HA H 14.384 6.760 -4.863 1.00 . A A . 46 THR HA 1 1
9 14300 1 1 12 THR HB H 13.818 7.005 -7.149 1.00 . A A . 46 THR HB 1 1
9 14301 1 1 12 THR HG1 H 11.837 7.007 -7.825 1.00 . A A . 46 THR HG1 1 1
9 14302 1 1 12 THR HG21 H 13.818 4.351 -6.058 1.00 . A A . 46 THR HG21 1 1
9 14303 1 1 12 THR HG22 H 12.812 4.433 -7.504 1.00 . A A . 46 THR HG22 1 1
9 14304 1 1 12 THR HG23 H 14.497 4.946 -7.574 1.00 . A A . 46 THR HG23 1 1
9 14305 1 1 12 THR N N 12.833 5.517 -4.300 1.00 . A A . 46 THR N 1 1
9 14306 1 1 12 THR O O 11.445 7.871 -4.308 1.00 . A A . 46 THR O 1 1
9 14307 1 1 12 THR OG1 O 11.853 6.499 -7.011 1.00 . A A . 46 THR OG1 1 1
9 14308 1 1 13 PRO C C 11.318 10.578 -5.503 1.00 . A A . 47 PRO C 1 1
9 14309 1 1 13 PRO CA C 12.596 10.375 -4.699 1.00 . A A . 47 PRO CA 1 1
9 14310 1 1 13 PRO CB C 13.663 11.397 -5.112 1.00 . A A . 47 PRO CB 1 1
9 14311 1 1 13 PRO CD C 14.580 9.230 -5.524 1.00 . A A . 47 PRO CD 1 1
9 14312 1 1 13 PRO CG C 14.594 10.651 -6.006 1.00 . A A . 47 PRO CG 1 1
9 14313 1 1 13 PRO HA H 12.375 10.483 -3.647 1.00 . A A . 47 PRO HA 1 1
9 14314 1 1 13 PRO HB2 H 13.194 12.221 -5.629 1.00 . A A . 47 PRO HB2 1 1
9 14315 1 1 13 PRO HB3 H 14.172 11.763 -4.232 1.00 . A A . 47 PRO HB3 1 1
9 14316 1 1 13 PRO HD2 H 14.747 8.549 -6.346 1.00 . A A . 47 PRO HD2 1 1
9 14317 1 1 13 PRO HD3 H 15.321 9.084 -4.752 1.00 . A A . 47 PRO HD3 1 1
9 14318 1 1 13 PRO HG2 H 14.245 10.704 -7.026 1.00 . A A . 47 PRO HG2 1 1
9 14319 1 1 13 PRO HG3 H 15.590 11.064 -5.927 1.00 . A A . 47 PRO HG3 1 1
9 14320 1 1 13 PRO N N 13.220 9.080 -4.981 1.00 . A A . 47 PRO N 1 1
9 14321 1 1 13 PRO O O 10.322 11.082 -4.985 1.00 . A A . 47 PRO O 1 1
9 14322 1 1 14 GLU C C 9.038 9.453 -7.114 1.00 . A A . 48 GLU C 1 1
9 14323 1 1 14 GLU CA C 10.188 10.306 -7.637 1.00 . A A . 48 GLU CA 1 1
9 14324 1 1 14 GLU CB C 10.541 9.891 -9.066 1.00 . A A . 48 GLU CB 1 1
9 14325 1 1 14 GLU CD C 9.678 11.855 -10.399 1.00 . A A . 48 GLU CD 1 1
9 14326 1 1 14 GLU CG C 9.540 10.374 -10.104 1.00 . A A . 48 GLU CG 1 1
9 14327 1 1 14 GLU H H 12.170 9.775 -7.123 1.00 . A A . 48 GLU H 1 1
9 14328 1 1 14 GLU HA H 9.884 11.342 -7.634 1.00 . A A . 48 GLU HA 1 1
9 14329 1 1 14 GLU HB2 H 11.510 10.295 -9.317 1.00 . A A . 48 GLU HB2 1 1
9 14330 1 1 14 GLU HB3 H 10.585 8.813 -9.116 1.00 . A A . 48 GLU HB3 1 1
9 14331 1 1 14 GLU HG2 H 9.697 9.824 -11.020 1.00 . A A . 48 GLU HG2 1 1
9 14332 1 1 14 GLU HG3 H 8.542 10.186 -9.737 1.00 . A A . 48 GLU HG3 1 1
9 14333 1 1 14 GLU N N 11.350 10.175 -6.768 1.00 . A A . 48 GLU N 1 1
9 14334 1 1 14 GLU O O 7.903 9.920 -7.002 1.00 . A A . 48 GLU O 1 1
9 14335 1 1 14 GLU OE1 O 9.131 12.668 -9.626 1.00 . A A . 48 GLU OE1 1 1
9 14336 1 1 14 GLU OE2 O 10.331 12.201 -11.407 1.00 . A A . 48 GLU OE2 1 1
9 14337 1 1 15 GLU C C 7.761 7.808 -4.956 1.00 . A A . 49 GLU C 1 1
9 14338 1 1 15 GLU CA C 8.338 7.284 -6.266 1.00 . A A . 49 GLU CA 1 1
9 14339 1 1 15 GLU CB C 8.943 5.895 -6.055 1.00 . A A . 49 GLU CB 1 1
9 14340 1 1 15 GLU CD C 10.353 4.122 -7.176 1.00 . A A . 49 GLU CD 1 1
9 14341 1 1 15 GLU CG C 9.275 5.174 -7.352 1.00 . A A . 49 GLU CG 1 1
9 14342 1 1 15 GLU H H 10.267 7.890 -6.891 1.00 . A A . 49 GLU H 1 1
9 14343 1 1 15 GLU HA H 7.544 7.216 -6.993 1.00 . A A . 49 GLU HA 1 1
9 14344 1 1 15 GLU HB2 H 9.851 5.994 -5.481 1.00 . A A . 49 GLU HB2 1 1
9 14345 1 1 15 GLU HB3 H 8.241 5.289 -5.502 1.00 . A A . 49 GLU HB3 1 1
9 14346 1 1 15 GLU HG2 H 8.382 4.693 -7.721 1.00 . A A . 49 GLU HG2 1 1
9 14347 1 1 15 GLU HG3 H 9.617 5.901 -8.076 1.00 . A A . 49 GLU HG3 1 1
9 14348 1 1 15 GLU N N 9.343 8.201 -6.785 1.00 . A A . 49 GLU N 1 1
9 14349 1 1 15 GLU O O 6.568 7.658 -4.686 1.00 . A A . 49 GLU O 1 1
9 14350 1 1 15 GLU OE1 O 11.058 4.160 -6.146 1.00 . A A . 49 GLU OE1 1 1
9 14351 1 1 15 GLU OE2 O 10.491 3.260 -8.068 1.00 . A A . 49 GLU OE2 1 1
9 14352 1 1 16 ARG C C 7.281 10.183 -3.077 1.00 . A A . 50 ARG C 1 1
9 14353 1 1 16 ARG CA C 8.188 8.977 -2.867 1.00 . A A . 50 ARG CA 1 1
9 14354 1 1 16 ARG CB C 9.403 9.372 -2.027 1.00 . A A . 50 ARG CB 1 1
9 14355 1 1 16 ARG CD C 10.545 9.191 0.201 1.00 . A A . 50 ARG CD 1 1
9 14356 1 1 16 ARG CG C 9.543 8.561 -0.750 1.00 . A A . 50 ARG CG 1 1
9 14357 1 1 16 ARG CZ C 12.916 9.440 -0.456 1.00 . A A . 50 ARG CZ 1 1
9 14358 1 1 16 ARG H H 9.552 8.519 -4.420 1.00 . A A . 50 ARG H 1 1
9 14359 1 1 16 ARG HA H 7.634 8.212 -2.346 1.00 . A A . 50 ARG HA 1 1
9 14360 1 1 16 ARG HB2 H 10.296 9.231 -2.617 1.00 . A A . 50 ARG HB2 1 1
9 14361 1 1 16 ARG HB3 H 9.321 10.415 -1.758 1.00 . A A . 50 ARG HB3 1 1
9 14362 1 1 16 ARG HD2 H 10.531 10.260 0.058 1.00 . A A . 50 ARG HD2 1 1
9 14363 1 1 16 ARG HD3 H 10.251 8.961 1.215 1.00 . A A . 50 ARG HD3 1 1
9 14364 1 1 16 ARG HE H 12.064 7.740 0.149 1.00 . A A . 50 ARG HE 1 1
9 14365 1 1 16 ARG HG2 H 8.583 8.507 -0.262 1.00 . A A . 50 ARG HG2 1 1
9 14366 1 1 16 ARG HG3 H 9.877 7.567 -1.003 1.00 . A A . 50 ARG HG3 1 1
9 14367 1 1 16 ARG HH11 H 11.850 11.155 -0.589 1.00 . A A . 50 ARG HH11 1 1
9 14368 1 1 16 ARG HH12 H 13.515 11.282 -1.034 1.00 . A A . 50 ARG HH12 1 1
9 14369 1 1 16 ARG HH21 H 14.248 7.920 -0.440 1.00 . A A . 50 ARG HH21 1 1
9 14370 1 1 16 ARG HH22 H 14.875 9.452 -0.952 1.00 . A A . 50 ARG HH22 1 1
9 14371 1 1 16 ARG N N 8.614 8.427 -4.147 1.00 . A A . 50 ARG N 1 1
9 14372 1 1 16 ARG NE N 11.900 8.691 -0.026 1.00 . A A . 50 ARG NE 1 1
9 14373 1 1 16 ARG NH1 N 12.745 10.731 -0.714 1.00 . A A . 50 ARG NH1 1 1
9 14374 1 1 16 ARG NH2 N 14.111 8.893 -0.631 1.00 . A A . 50 ARG NH2 1 1
9 14375 1 1 16 ARG O O 6.311 10.380 -2.342 1.00 . A A . 50 ARG O 1 1
9 14376 1 1 17 SER C C 5.401 11.777 -4.814 1.00 . A A . 51 SER C 1 1
9 14377 1 1 17 SER CA C 6.811 12.169 -4.396 1.00 . A A . 51 SER CA 1 1
9 14378 1 1 17 SER CB C 7.482 12.979 -5.507 1.00 . A A . 51 SER CB 1 1
9 14379 1 1 17 SER H H 8.382 10.770 -4.635 1.00 . A A . 51 SER H 1 1
9 14380 1 1 17 SER HA H 6.755 12.771 -3.504 1.00 . A A . 51 SER HA 1 1
9 14381 1 1 17 SER HB2 H 8.530 12.721 -5.556 1.00 . A A . 51 SER HB2 1 1
9 14382 1 1 17 SER HB3 H 7.011 12.750 -6.451 1.00 . A A . 51 SER HB3 1 1
9 14383 1 1 17 SER HG H 6.474 14.572 -4.973 1.00 . A A . 51 SER HG 1 1
9 14384 1 1 17 SER N N 7.600 10.984 -4.085 1.00 . A A . 51 SER N 1 1
9 14385 1 1 17 SER O O 4.421 12.404 -4.410 1.00 . A A . 51 SER O 1 1
9 14386 1 1 17 SER OG O 7.366 14.370 -5.264 1.00 . A A . 51 SER OG 1 1
9 14387 1 1 18 ALA C C 3.192 9.701 -4.933 1.00 . A A . 52 ALA C 1 1
9 14388 1 1 18 ALA CA C 4.011 10.251 -6.090 1.00 . A A . 52 ALA CA 1 1
9 14389 1 1 18 ALA CB C 4.190 9.193 -7.163 1.00 . A A . 52 ALA CB 1 1
9 14390 1 1 18 ALA H H 6.120 10.268 -5.909 1.00 . A A . 52 ALA H 1 1
9 14391 1 1 18 ALA HA H 3.485 11.087 -6.524 1.00 . A A . 52 ALA HA 1 1
9 14392 1 1 18 ALA HB1 H 5.185 8.779 -7.099 1.00 . A A . 52 ALA HB1 1 1
9 14393 1 1 18 ALA HB2 H 3.463 8.408 -7.016 1.00 . A A . 52 ALA HB2 1 1
9 14394 1 1 18 ALA HB3 H 4.047 9.640 -8.135 1.00 . A A . 52 ALA HB3 1 1
9 14395 1 1 18 ALA N N 5.303 10.730 -5.623 1.00 . A A . 52 ALA N 1 1
9 14396 1 1 18 ALA O O 2.010 10.011 -4.794 1.00 . A A . 52 ALA O 1 1
9 14397 1 1 19 VAL C C 2.587 9.396 -2.055 1.00 . A A . 53 VAL C 1 1
9 14398 1 1 19 VAL CA C 3.163 8.303 -2.944 1.00 . A A . 53 VAL CA 1 1
9 14399 1 1 19 VAL CB C 4.125 7.419 -2.122 1.00 . A A . 53 VAL CB 1 1
9 14400 1 1 19 VAL CG1 C 3.478 6.971 -0.818 1.00 . A A . 53 VAL CG1 1 1
9 14401 1 1 19 VAL CG2 C 4.563 6.216 -2.941 1.00 . A A . 53 VAL CG2 1 1
9 14402 1 1 19 VAL H H 4.773 8.687 -4.262 1.00 . A A . 53 VAL H 1 1
9 14403 1 1 19 VAL HA H 2.356 7.687 -3.303 1.00 . A A . 53 VAL HA 1 1
9 14404 1 1 19 VAL HB H 5.002 8.001 -1.882 1.00 . A A . 53 VAL HB 1 1
9 14405 1 1 19 VAL N N 3.830 8.890 -4.100 1.00 . A A . 53 VAL N 1 1
9 14406 1 1 19 VAL O O 1.429 9.333 -1.645 1.00 . A A . 53 VAL O 1 1
9 14407 1 1 20 GLU C C 1.832 12.271 -1.634 1.00 . A A . 54 GLU C 1 1
9 14408 1 1 20 GLU CA C 2.967 11.517 -0.945 1.00 . A A . 54 GLU CA 1 1
9 14409 1 1 20 GLU CB C 4.148 12.449 -0.638 1.00 . A A . 54 GLU CB 1 1
9 14410 1 1 20 GLU CD C 5.196 14.671 -1.232 1.00 . A A . 54 GLU CD 1 1
9 14411 1 1 20 GLU CG C 4.489 13.434 -1.750 1.00 . A A . 54 GLU CG 1 1
9 14412 1 1 20 GLU H H 4.312 10.400 -2.137 1.00 . A A . 54 GLU H 1 1
9 14413 1 1 20 GLU HA H 2.591 11.108 -0.017 1.00 . A A . 54 GLU HA 1 1
9 14414 1 1 20 GLU HB2 H 3.922 13.015 0.253 1.00 . A A . 54 GLU HB2 1 1
9 14415 1 1 20 GLU HB3 H 5.023 11.841 -0.452 1.00 . A A . 54 GLU HB3 1 1
9 14416 1 1 20 GLU HG2 H 5.136 12.942 -2.458 1.00 . A A . 54 GLU HG2 1 1
9 14417 1 1 20 GLU HG3 H 3.580 13.739 -2.243 1.00 . A A . 54 GLU HG3 1 1
9 14418 1 1 20 GLU N N 3.401 10.404 -1.772 1.00 . A A . 54 GLU N 1 1
9 14419 1 1 20 GLU O O 0.929 12.793 -0.980 1.00 . A A . 54 GLU O 1 1
9 14420 1 1 20 GLU OE1 O 6.244 14.522 -0.569 1.00 . A A . 54 GLU OE1 1 1
9 14421 1 1 20 GLU OE2 O 4.703 15.788 -1.490 1.00 . A A . 54 GLU OE2 1 1
9 14422 1 1 21 ASN C C -0.432 12.169 -3.748 1.00 . A A . 55 ASN C 1 1
9 14423 1 1 21 ASN CA C 0.859 12.983 -3.752 1.00 . A A . 55 ASN CA 1 1
9 14424 1 1 21 ASN CB C 1.342 13.184 -5.191 1.00 . A A . 55 ASN CB 1 1
9 14425 1 1 21 ASN CG C 2.506 14.151 -5.282 1.00 . A A . 55 ASN CG 1 1
9 14426 1 1 21 ASN H H 2.626 11.866 -3.426 1.00 . A A . 55 ASN H 1 1
9 14427 1 1 21 ASN HA H 0.669 13.947 -3.303 1.00 . A A . 55 ASN HA 1 1
9 14428 1 1 21 ASN HB2 H 1.659 12.232 -5.594 1.00 . A A . 55 ASN HB2 1 1
9 14429 1 1 21 ASN HB3 H 0.529 13.570 -5.787 1.00 . A A . 55 ASN HB3 1 1
9 14430 1 1 21 ASN HD21 H 3.252 13.143 -6.823 1.00 . A A . 55 ASN HD21 1 1
9 14431 1 1 21 ASN HD22 H 4.160 14.524 -6.320 1.00 . A A . 55 ASN HD22 1 1
9 14432 1 1 21 ASN N N 1.885 12.310 -2.964 1.00 . A A . 55 ASN N 1 1
9 14433 1 1 21 ASN ND2 N 3.396 13.916 -6.239 1.00 . A A . 55 ASN ND2 1 1
9 14434 1 1 21 ASN O O -1.531 12.723 -3.773 1.00 . A A . 55 ASN O 1 1
9 14435 1 1 21 ASN OD1 O 2.604 15.100 -4.502 1.00 . A A . 55 ASN OD1 1 1
9 14436 1 1 22 TYR C C -2.086 9.935 -2.331 1.00 . A A . 56 TYR C 1 1
9 14437 1 1 22 TYR CA C -1.419 9.941 -3.705 1.00 . A A . 56 TYR CA 1 1
9 14438 1 1 22 TYR CB C -0.953 8.528 -4.090 1.00 . A A . 56 TYR CB 1 1
9 14439 1 1 22 TYR CD1 C -3.142 7.293 -3.862 1.00 . A A . 56 TYR CD1 1 1
9 14440 1 1 22 TYR CD2 C -1.264 6.484 -2.637 1.00 . A A . 56 TYR CD2 1 1
9 14441 1 1 22 TYR CE1 C -3.923 6.281 -3.340 1.00 . A A . 56 TYR CE1 1 1
9 14442 1 1 22 TYR CE2 C -2.038 5.470 -2.113 1.00 . A A . 56 TYR CE2 1 1
9 14443 1 1 22 TYR CG C -1.803 7.413 -3.520 1.00 . A A . 56 TYR CG 1 1
9 14444 1 1 22 TYR CZ C -3.367 5.373 -2.466 1.00 . A A . 56 TYR CZ 1 1
9 14445 1 1 22 TYR H H 0.624 10.475 -3.695 1.00 . A A . 56 TYR H 1 1
9 14446 1 1 22 TYR HA H -2.131 10.290 -4.437 1.00 . A A . 56 TYR HA 1 1
9 14447 1 1 22 TYR HB2 H -0.970 8.435 -5.165 1.00 . A A . 56 TYR HB2 1 1
9 14448 1 1 22 TYR HB3 H 0.059 8.386 -3.740 1.00 . A A . 56 TYR HB3 1 1
9 14449 1 1 22 TYR HD1 H -3.574 8.007 -4.548 1.00 . A A . 56 TYR HD1 1 1
9 14450 1 1 22 TYR HD2 H -0.222 6.560 -2.360 1.00 . A A . 56 TYR HD2 1 1
9 14451 1 1 22 TYR HE1 H -4.964 6.204 -3.620 1.00 . A A . 56 TYR HE1 1 1
9 14452 1 1 22 TYR HE2 H -1.603 4.758 -1.428 1.00 . A A . 56 TYR HE2 1 1
9 14453 1 1 22 TYR HH H -3.630 3.552 -1.909 1.00 . A A . 56 TYR HH 1 1
9 14454 1 1 22 TYR N N -0.282 10.850 -3.715 1.00 . A A . 56 TYR N 1 1
9 14455 1 1 22 TYR O O -3.306 10.047 -2.219 1.00 . A A . 56 TYR O 1 1
9 14456 1 1 22 TYR OH O -4.140 4.365 -1.941 1.00 . A A . 56 TYR OH 1 1
9 14457 1 1 23 LEU C C -2.322 11.152 0.473 1.00 . A A . 57 LEU C 1 1
9 14458 1 1 23 LEU CA C -1.772 9.785 0.077 1.00 . A A . 57 LEU CA 1 1
9 14459 1 1 23 LEU CB C -0.653 9.389 1.039 1.00 . A A . 57 LEU CB 1 1
9 14460 1 1 23 LEU CD1 C 1.471 8.066 1.139 1.00 . A A . 57 LEU CD1 1 1
9 14461 1 1 23 LEU CD2 C -0.732 6.935 1.498 1.00 . A A . 57 LEU CD2 1 1
9 14462 1 1 23 LEU CG C 0.001 8.038 0.752 1.00 . A A . 57 LEU CG 1 1
9 14463 1 1 23 LEU H H -0.307 9.722 -1.446 1.00 . A A . 57 LEU H 1 1
9 14464 1 1 23 LEU HA H -2.567 9.049 0.134 1.00 . A A . 57 LEU HA 1 1
9 14465 1 1 23 LEU HB2 H 0.111 10.151 1.000 1.00 . A A . 57 LEU HB2 1 1
9 14466 1 1 23 LEU HB3 H -1.060 9.362 2.039 1.00 . A A . 57 LEU HB3 1 1
9 14467 1 1 23 LEU HD11 H 1.585 8.565 2.090 1.00 . A A . 57 LEU HD11 1 1
9 14468 1 1 23 LEU HD12 H 1.842 7.054 1.217 1.00 . A A . 57 LEU HD12 1 1
9 14469 1 1 23 LEU HD13 H 2.032 8.596 0.384 1.00 . A A . 57 LEU HD13 1 1
9 14470 1 1 23 LEU HD21 H -1.264 7.359 2.336 1.00 . A A . 57 LEU HD21 1 1
9 14471 1 1 23 LEU HD22 H -1.434 6.456 0.832 1.00 . A A . 57 LEU HD22 1 1
9 14472 1 1 23 LEU HD23 H -0.019 6.209 1.854 1.00 . A A . 57 LEU HD23 1 1
9 14473 1 1 23 LEU HG H -0.062 7.829 -0.306 1.00 . A A . 57 LEU HG 1 1
9 14474 1 1 23 LEU N N -1.271 9.804 -1.290 1.00 . A A . 57 LEU N 1 1
9 14475 1 1 23 LEU O O -3.351 11.254 1.142 1.00 . A A . 57 LEU O 1 1
9 14476 1 1 24 GLU C C -3.338 13.917 -0.319 1.00 . A A . 58 GLU C 1 1
9 14477 1 1 24 GLU CA C -2.026 13.571 0.372 1.00 . A A . 58 GLU CA 1 1
9 14478 1 1 24 GLU CB C -0.938 14.560 -0.046 1.00 . A A . 58 GLU CB 1 1
9 14479 1 1 24 GLU CD C -0.709 16.434 1.634 1.00 . A A . 58 GLU CD 1 1
9 14480 1 1 24 GLU CG C -1.268 16.006 0.291 1.00 . A A . 58 GLU CG 1 1
9 14481 1 1 24 GLU H H -0.806 12.054 -0.464 1.00 . A A . 58 GLU H 1 1
9 14482 1 1 24 GLU HA H -2.169 13.636 1.438 1.00 . A A . 58 GLU HA 1 1
9 14483 1 1 24 GLU HB2 H -0.017 14.298 0.455 1.00 . A A . 58 GLU HB2 1 1
9 14484 1 1 24 GLU HB3 H -0.791 14.486 -1.113 1.00 . A A . 58 GLU HB3 1 1
9 14485 1 1 24 GLU HG2 H -0.851 16.644 -0.475 1.00 . A A . 58 GLU HG2 1 1
9 14486 1 1 24 GLU HG3 H -2.342 16.121 0.310 1.00 . A A . 58 GLU HG3 1 1
9 14487 1 1 24 GLU N N -1.619 12.203 0.060 1.00 . A A . 58 GLU N 1 1
9 14488 1 1 24 GLU O O -4.272 14.415 0.311 1.00 . A A . 58 GLU O 1 1
9 14489 1 1 24 GLU OE1 O 0.499 16.220 1.870 1.00 . A A . 58 GLU OE1 1 1
9 14490 1 1 24 GLU OE2 O -1.479 16.984 2.448 1.00 . A A . 58 GLU OE2 1 1
9 14491 1 1 25 SER C C -5.736 12.978 -1.950 1.00 . A A . 59 SER C 1 1
9 14492 1 1 25 SER CA C -4.609 13.908 -2.388 1.00 . A A . 59 SER CA 1 1
9 14493 1 1 25 SER CB C -4.335 13.734 -3.883 1.00 . A A . 59 SER CB 1 1
9 14494 1 1 25 SER H H -2.631 13.233 -2.054 1.00 . A A . 59 SER H 1 1
9 14495 1 1 25 SER HA H -4.906 14.930 -2.199 1.00 . A A . 59 SER HA 1 1
9 14496 1 1 25 SER HB2 H -3.321 14.039 -4.098 1.00 . A A . 59 SER HB2 1 1
9 14497 1 1 25 SER HB3 H -4.462 12.695 -4.151 1.00 . A A . 59 SER HB3 1 1
9 14498 1 1 25 SER HG H -4.821 14.706 -5.511 1.00 . A A . 59 SER HG 1 1
9 14499 1 1 25 SER N N -3.405 13.638 -1.612 1.00 . A A . 59 SER N 1 1
9 14500 1 1 25 SER O O -6.916 13.306 -2.083 1.00 . A A . 59 SER O 1 1
9 14501 1 1 25 SER OG O -5.222 14.519 -4.660 1.00 . A A . 59 SER OG 1 1
9 14502 1 1 26 LEU C C -7.284 11.442 0.056 1.00 . A A . 60 LEU C 1 1
9 14503 1 1 26 LEU CA C -6.321 10.830 -0.953 1.00 . A A . 60 LEU CA 1 1
9 14504 1 1 26 LEU CB C -5.582 9.646 -0.325 1.00 . A A . 60 LEU CB 1 1
9 14505 1 1 26 LEU CD1 C -4.591 7.365 -0.593 1.00 . A A . 60 LEU CD1 1 1
9 14506 1 1 26 LEU CD2 C -6.944 7.794 -1.312 1.00 . A A . 60 LEU CD2 1 1
9 14507 1 1 26 LEU CG C -5.549 8.385 -1.182 1.00 . A A . 60 LEU CG 1 1
9 14508 1 1 26 LEU H H -4.401 11.620 -1.342 1.00 . A A . 60 LEU H 1 1
9 14509 1 1 26 LEU HA H -6.881 10.483 -1.802 1.00 . A A . 60 LEU HA 1 1
9 14510 1 1 26 LEU HB2 H -4.564 9.948 -0.131 1.00 . A A . 60 LEU HB2 1 1
9 14511 1 1 26 LEU HB3 H -6.052 9.404 0.615 1.00 . A A . 60 LEU HB3 1 1
9 14512 1 1 26 LEU HD11 H -4.541 7.494 0.479 1.00 . A A . 60 LEU HD11 1 1
9 14513 1 1 26 LEU HD12 H -4.945 6.372 -0.821 1.00 . A A . 60 LEU HD12 1 1
9 14514 1 1 26 LEU HD13 H -3.609 7.504 -1.019 1.00 . A A . 60 LEU HD13 1 1
9 14515 1 1 26 LEU HD21 H -7.675 8.588 -1.278 1.00 . A A . 60 LEU HD21 1 1
9 14516 1 1 26 LEU HD22 H -7.026 7.267 -2.251 1.00 . A A . 60 LEU HD22 1 1
9 14517 1 1 26 LEU HD23 H -7.120 7.107 -0.496 1.00 . A A . 60 LEU HD23 1 1
9 14518 1 1 26 LEU HG H -5.197 8.640 -2.170 1.00 . A A . 60 LEU HG 1 1
9 14519 1 1 26 LEU N N -5.358 11.818 -1.422 1.00 . A A . 60 LEU N 1 1
9 14520 1 1 26 LEU O O -8.500 11.425 -0.137 1.00 . A A . 60 LEU O 1 1
9 14521 1 1 27 THR C C -8.465 13.658 1.615 1.00 . A A . 61 THR C 1 1
9 14522 1 1 27 THR CA C -7.526 12.598 2.186 1.00 . A A . 61 THR CA 1 1
9 14523 1 1 27 THR CB C -6.614 13.225 3.241 1.00 . A A . 61 THR CB 1 1
9 14524 1 1 27 THR CG2 C -6.281 12.285 4.380 1.00 . A A . 61 THR CG2 1 1
9 14525 1 1 27 THR H H -5.753 11.953 1.221 1.00 . A A . 61 THR H 1 1
9 14526 1 1 27 THR HA H -8.119 11.824 2.651 1.00 . A A . 61 THR HA 1 1
9 14527 1 1 27 THR HB H -7.107 14.091 3.660 1.00 . A A . 61 THR HB 1 1
9 14528 1 1 27 THR HG1 H -5.507 14.514 2.267 1.00 . A A . 61 THR HG1 1 1
9 14529 1 1 27 THR HG21 H -7.183 11.796 4.717 1.00 . A A . 61 THR HG21 1 1
9 14530 1 1 27 THR HG22 H -5.574 11.544 4.039 1.00 . A A . 61 THR HG22 1 1
9 14531 1 1 27 THR HG23 H -5.850 12.847 5.195 1.00 . A A . 61 THR HG23 1 1
9 14532 1 1 27 THR N N -6.728 11.977 1.132 1.00 . A A . 61 THR N 1 1
9 14533 1 1 27 THR O O -9.537 13.912 2.163 1.00 . A A . 61 THR O 1 1
9 14534 1 1 27 THR OG1 O -5.392 13.647 2.662 1.00 . A A . 61 THR OG1 1 1
9 14535 1 1 28 GLN C C -9.997 14.687 -0.941 1.00 . A A . 62 GLN C 1 1
9 14536 1 1 28 GLN CA C -8.861 15.306 -0.132 1.00 . A A . 62 GLN CA 1 1
9 14537 1 1 28 GLN CB C -7.988 16.173 -1.041 1.00 . A A . 62 GLN CB 1 1
9 14538 1 1 28 GLN CD C -9.750 17.429 -2.343 1.00 . A A . 62 GLN CD 1 1
9 14539 1 1 28 GLN CG C -8.599 17.527 -1.362 1.00 . A A . 62 GLN CG 1 1
9 14540 1 1 28 GLN H H -7.191 14.029 0.118 1.00 . A A . 62 GLN H 1 1
9 14541 1 1 28 GLN HA H -9.284 15.927 0.643 1.00 . A A . 62 GLN HA 1 1
9 14542 1 1 28 GLN HB2 H -7.036 16.337 -0.557 1.00 . A A . 62 GLN HB2 1 1
9 14543 1 1 28 GLN HB3 H -7.823 15.647 -1.970 1.00 . A A . 62 GLN HB3 1 1
9 14544 1 1 28 GLN HE21 H -8.602 16.442 -3.631 1.00 . A A . 62 GLN HE21 1 1
9 14545 1 1 28 GLN HE22 H -10.229 16.723 -4.140 1.00 . A A . 62 GLN HE22 1 1
9 14546 1 1 28 GLN HG2 H -8.963 17.969 -0.447 1.00 . A A . 62 GLN HG2 1 1
9 14547 1 1 28 GLN HG3 H -7.834 18.160 -1.788 1.00 . A A . 62 GLN HG3 1 1
9 14548 1 1 28 GLN N N -8.056 14.274 0.510 1.00 . A A . 62 GLN N 1 1
9 14549 1 1 28 GLN NE2 N -9.502 16.802 -3.487 1.00 . A A . 62 GLN NE2 1 1
9 14550 1 1 28 GLN O O -11.080 15.261 -1.049 1.00 . A A . 62 GLN O 1 1
9 14551 1 1 28 GLN OE1 O -10.852 17.911 -2.076 1.00 . A A . 62 GLN OE1 1 1
9 14552 1 1 29 VAL C C -11.888 12.313 -1.434 1.00 . A A . 63 VAL C 1 1
9 14553 1 1 29 VAL CA C -10.741 12.813 -2.306 1.00 . A A . 63 VAL CA 1 1
9 14554 1 1 29 VAL CB C -10.125 11.617 -3.060 1.00 . A A . 63 VAL CB 1 1
9 14555 1 1 29 VAL CG1 C -11.070 11.123 -4.144 1.00 . A A . 63 VAL CG1 1 1
9 14556 1 1 29 VAL CG2 C -8.774 11.994 -3.653 1.00 . A A . 63 VAL CG2 1 1
9 14557 1 1 29 VAL H H -8.858 13.106 -1.384 1.00 . A A . 63 VAL H 1 1
9 14558 1 1 29 VAL HA H -11.131 13.509 -3.034 1.00 . A A . 63 VAL HA 1 1
9 14559 1 1 29 VAL HB H -9.972 10.813 -2.355 1.00 . A A . 63 VAL HB 1 1
9 14560 1 1 29 VAL N N -9.741 13.512 -1.506 1.00 . A A . 63 VAL N 1 1
9 14561 1 1 29 VAL O O -11.758 12.222 -0.213 1.00 . A A . 63 VAL O 1 1
9 14562 1 1 30 LEU C C -14.737 12.563 -0.409 1.00 . A A . 64 LEU C 1 1
9 14563 1 1 30 LEU CA C -14.185 11.499 -1.354 1.00 . A A . 64 LEU CA 1 1
9 14564 1 1 30 LEU CB C -13.842 10.230 -0.568 1.00 . A A . 64 LEU CB 1 1
9 14565 1 1 30 LEU CD1 C -11.882 8.873 -1.351 1.00 . A A . 64 LEU CD1 1 1
9 14566 1 1 30 LEU CD2 C -14.094 7.767 -0.977 1.00 . A A . 64 LEU CD2 1 1
9 14567 1 1 30 LEU CG C -13.393 9.042 -1.423 1.00 . A A . 64 LEU CG 1 1
9 14568 1 1 30 LEU H H -13.054 12.087 -3.043 1.00 . A A . 64 LEU H 1 1
9 14569 1 1 30 LEU HA H -14.942 11.263 -2.086 1.00 . A A . 64 LEU HA 1 1
9 14570 1 1 30 LEU HB2 H -13.053 10.467 0.131 1.00 . A A . 64 LEU HB2 1 1
9 14571 1 1 30 LEU HB3 H -14.717 9.933 -0.010 1.00 . A A . 64 LEU HB3 1 1
9 14572 1 1 30 LEU HD11 H -11.517 9.285 -0.421 1.00 . A A . 64 LEU HD11 1 1
9 14573 1 1 30 LEU HD12 H -11.634 7.823 -1.401 1.00 . A A . 64 LEU HD12 1 1
9 14574 1 1 30 LEU HD13 H -11.422 9.392 -2.179 1.00 . A A . 64 LEU HD13 1 1
9 14575 1 1 30 LEU HD21 H -15.162 7.892 -1.075 1.00 . A A . 64 LEU HD21 1 1
9 14576 1 1 30 LEU HD22 H -13.769 6.943 -1.594 1.00 . A A . 64 LEU HD22 1 1
9 14577 1 1 30 LEU HD23 H -13.849 7.563 0.056 1.00 . A A . 64 LEU HD23 1 1
9 14578 1 1 30 LEU HG H -13.658 9.227 -2.453 1.00 . A A . 64 LEU HG 1 1
9 14579 1 1 30 LEU N N -13.012 11.991 -2.069 1.00 . A A . 64 LEU N 1 1
9 14580 1 1 30 LEU O O -14.084 12.943 0.563 1.00 . A A . 64 LEU O 1 1
9 14581 1 1 31 GLN C C -18.100 13.846 0.146 1.00 . A A . 65 GLN C 1 1
9 14582 1 1 31 GLN CA C -16.588 14.053 0.118 1.00 . A A . 65 GLN CA 1 1
9 14583 1 1 31 GLN CB C -16.258 15.451 -0.414 1.00 . A A . 65 GLN CB 1 1
9 14584 1 1 31 GLN CD C -14.246 16.201 0.916 1.00 . A A . 65 GLN CD 1 1
9 14585 1 1 31 GLN CG C -15.727 16.396 0.651 1.00 . A A . 65 GLN CG 1 1
9 14586 1 1 31 GLN H H -16.412 12.690 -1.491 1.00 . A A . 65 GLN H 1 1
9 14587 1 1 31 GLN HA H -16.205 13.960 1.123 1.00 . A A . 65 GLN HA 1 1
9 14588 1 1 31 GLN HB2 H -15.512 15.361 -1.190 1.00 . A A . 65 GLN HB2 1 1
9 14589 1 1 31 GLN HB3 H -17.153 15.885 -0.836 1.00 . A A . 65 GLN HB3 1 1
9 14590 1 1 31 GLN HE21 H -13.840 16.487 -1.009 1.00 . A A . 65 GLN HE21 1 1
9 14591 1 1 31 GLN HE22 H -12.478 16.176 0.008 1.00 . A A . 65 GLN HE22 1 1
9 14592 1 1 31 GLN HG2 H -15.888 17.413 0.325 1.00 . A A . 65 GLN HG2 1 1
9 14593 1 1 31 GLN HG3 H -16.268 16.224 1.570 1.00 . A A . 65 GLN HG3 1 1
9 14594 1 1 31 GLN N N -15.944 13.036 -0.703 1.00 . A A . 65 GLN N 1 1
9 14595 1 1 31 GLN NE2 N -13.439 16.299 -0.134 1.00 . A A . 65 GLN NE2 1 1
9 14596 1 1 31 GLN O O -18.636 13.016 -0.588 1.00 . A A . 65 GLN O 1 1
9 14597 1 1 31 GLN OE1 O -13.833 15.967 2.052 1.00 . A A . 65 GLN OE1 1 1
9 14598 1 1 32 VAL C C -20.778 15.537 2.101 1.00 . A A . 66 VAL C 1 1
9 14599 1 1 32 VAL CA C -20.231 14.501 1.120 1.00 . A A . 66 VAL CA 1 1
9 14600 1 1 32 VAL CB C -20.653 13.089 1.577 1.00 . A A . 66 VAL CB 1 1
9 14601 1 1 32 VAL CG1 C -20.044 12.761 2.932 1.00 . A A . 66 VAL CG1 1 1
9 14602 1 1 32 VAL CG2 C -22.171 12.967 1.619 1.00 . A A . 66 VAL CG2 1 1
9 14603 1 1 32 VAL H H -18.300 15.248 1.558 1.00 . A A . 66 VAL H 1 1
9 14604 1 1 32 VAL HA H -20.660 14.682 0.144 1.00 . A A . 66 VAL HA 1 1
9 14605 1 1 32 VAL HB H -20.277 12.375 0.860 1.00 . A A . 66 VAL HB 1 1
9 14606 1 1 32 VAL N N -18.782 14.604 0.997 1.00 . A A . 66 VAL N 1 1
9 14607 1 1 32 VAL O O -21.411 15.190 3.099 1.00 . A A . 66 VAL O 1 1
9 14608 1 1 33 PRO C C -22.467 18.287 2.436 1.00 . A A . 67 PRO C 1 1
9 14609 1 1 33 PRO CA C -21.004 17.920 2.687 1.00 . A A . 67 PRO CA 1 1
9 14610 1 1 33 PRO CB C -20.090 19.076 2.290 1.00 . A A . 67 PRO CB 1 1
9 14611 1 1 33 PRO CD C -19.786 17.336 0.661 1.00 . A A . 67 PRO CD 1 1
9 14612 1 1 33 PRO CG C -19.785 18.832 0.851 1.00 . A A . 67 PRO CG 1 1
9 14613 1 1 33 PRO HA H -20.864 17.689 3.733 1.00 . A A . 67 PRO HA 1 1
9 14614 1 1 33 PRO HB2 H -20.607 20.014 2.434 1.00 . A A . 67 PRO HB2 1 1
9 14615 1 1 33 PRO HB3 H -19.194 19.054 2.892 1.00 . A A . 67 PRO HB3 1 1
9 14616 1 1 33 PRO HD2 H -20.287 17.075 -0.259 1.00 . A A . 67 PRO HD2 1 1
9 14617 1 1 33 PRO HD3 H -18.775 16.957 0.660 1.00 . A A . 67 PRO HD3 1 1
9 14618 1 1 33 PRO HG2 H -20.546 19.288 0.235 1.00 . A A . 67 PRO HG2 1 1
9 14619 1 1 33 PRO HG3 H -18.814 19.239 0.609 1.00 . A A . 67 PRO HG3 1 1
9 14620 1 1 33 PRO N N -20.537 16.831 1.828 1.00 . A A . 67 PRO N 1 1
9 14621 1 1 33 PRO O O -22.987 19.230 3.032 1.00 . A A . 67 PRO O 1 1
9 14622 1 1 34 GLY C C -25.472 17.194 2.251 1.00 . A A . 68 GLY C 1 1
9 14623 1 1 34 GLY CA C -24.517 17.815 1.245 1.00 . A A . 68 GLY CA 1 1
9 14624 1 1 34 GLY H H -22.664 16.803 1.104 1.00 . A A . 68 GLY H 1 1
9 14625 1 1 34 GLY HA2 H -24.667 18.885 1.238 1.00 . A A . 68 GLY HA2 1 1
9 14626 1 1 34 GLY HA3 H -24.741 17.427 0.263 1.00 . A A . 68 GLY HA3 1 1
9 14627 1 1 34 GLY N N -23.125 17.541 1.551 1.00 . A A . 68 GLY N 1 1
9 14628 1 1 34 GLY O O -25.632 17.715 3.354 1.00 . A A . 68 GLY O 1 1
9 14629 1 1 35 PRO C C -26.374 14.699 3.952 1.00 . A A . 69 PRO C 1 1
9 14630 1 1 35 PRO CA C -27.072 15.398 2.790 1.00 . A A . 69 PRO CA 1 1
9 14631 1 1 35 PRO CB C -27.750 14.373 1.880 1.00 . A A . 69 PRO CB 1 1
9 14632 1 1 35 PRO CD C -26.001 15.382 0.598 1.00 . A A . 69 PRO CD 1 1
9 14633 1 1 35 PRO CG C -26.747 14.093 0.815 1.00 . A A . 69 PRO CG 1 1
9 14634 1 1 35 PRO HA H -27.811 16.084 3.177 1.00 . A A . 69 PRO HA 1 1
9 14635 1 1 35 PRO HB2 H -27.985 13.484 2.446 1.00 . A A . 69 PRO HB2 1 1
9 14636 1 1 35 PRO HB3 H -28.654 14.795 1.468 1.00 . A A . 69 PRO HB3 1 1
9 14637 1 1 35 PRO HD2 H -24.966 15.184 0.366 1.00 . A A . 69 PRO HD2 1 1
9 14638 1 1 35 PRO HD3 H -26.464 15.956 -0.191 1.00 . A A . 69 PRO HD3 1 1
9 14639 1 1 35 PRO HG2 H -26.069 13.319 1.144 1.00 . A A . 69 PRO HG2 1 1
9 14640 1 1 35 PRO HG3 H -27.248 13.793 -0.092 1.00 . A A . 69 PRO HG3 1 1
9 14641 1 1 35 PRO N N -26.127 16.074 1.896 1.00 . A A . 69 PRO N 1 1
9 14642 1 1 35 PRO O O -25.146 14.687 4.036 1.00 . A A . 69 PRO O 1 1
9 14643 1 1 36 THR C C -26.016 12.078 5.594 1.00 . A A . 70 THR C 1 1
9 14644 1 1 36 THR CA C -26.626 13.415 6.004 1.00 . A A . 70 THR CA 1 1
9 14645 1 1 36 THR CB C -27.722 13.189 7.047 1.00 . A A . 70 THR CB 1 1
9 14646 1 1 36 THR CG2 C -27.815 14.302 8.069 1.00 . A A . 70 THR CG2 1 1
9 14647 1 1 36 THR H H -28.137 14.160 4.725 1.00 . A A . 70 THR H 1 1
9 14648 1 1 36 THR HA H -25.854 14.033 6.436 1.00 . A A . 70 THR HA 1 1
9 14649 1 1 36 THR HB H -27.518 12.270 7.577 1.00 . A A . 70 THR HB 1 1
9 14650 1 1 36 THR HG1 H -29.063 12.208 6.010 1.00 . A A . 70 THR HG1 1 1
9 14651 1 1 36 THR HG21 H -26.824 14.568 8.403 1.00 . A A . 70 THR HG21 1 1
9 14652 1 1 36 THR HG22 H -28.287 15.164 7.621 1.00 . A A . 70 THR HG22 1 1
9 14653 1 1 36 THR HG23 H -28.401 13.969 8.913 1.00 . A A . 70 THR HG23 1 1
9 14654 1 1 36 THR N N -27.167 14.117 4.846 1.00 . A A . 70 THR N 1 1
9 14655 1 1 36 THR O O -26.554 11.375 4.740 1.00 . A A . 70 THR O 1 1
9 14656 1 1 36 THR OG1 O -28.989 13.071 6.425 1.00 . A A . 70 THR OG1 1 1
9 14657 1 1 37 GLY C C -22.815 10.419 6.449 1.00 . A A . 71 GLY C 1 1
9 14658 1 1 37 GLY CA C -24.225 10.483 5.894 1.00 . A A . 71 GLY CA 1 1
9 14659 1 1 37 GLY H H -24.505 12.335 6.881 1.00 . A A . 71 GLY H 1 1
9 14660 1 1 37 GLY HA2 H -24.801 9.669 6.308 1.00 . A A . 71 GLY HA2 1 1
9 14661 1 1 37 GLY HA3 H -24.182 10.371 4.821 1.00 . A A . 71 GLY HA3 1 1
9 14662 1 1 37 GLY N N -24.889 11.734 6.209 1.00 . A A . 71 GLY N 1 1
9 14663 1 1 37 GLY O O -21.898 9.946 5.778 1.00 . A A . 71 GLY O 1 1
9 14664 1 1 38 ALA C C -21.195 9.702 9.267 1.00 . A A . 72 ALA C 1 1
9 14665 1 1 38 ALA CA C -21.335 10.891 8.322 1.00 . A A . 72 ALA CA 1 1
9 14666 1 1 38 ALA CB C -21.112 12.194 9.073 1.00 . A A . 72 ALA CB 1 1
9 14667 1 1 38 ALA H H -23.413 11.260 8.162 1.00 . A A . 72 ALA H 1 1
9 14668 1 1 38 ALA HA H -20.583 10.814 7.550 1.00 . A A . 72 ALA HA 1 1
9 14669 1 1 38 ALA HB1 H -22.064 12.603 9.378 1.00 . A A . 72 ALA HB1 1 1
9 14670 1 1 38 ALA HB2 H -20.504 12.007 9.947 1.00 . A A . 72 ALA HB2 1 1
9 14671 1 1 38 ALA HB3 H -20.607 12.899 8.429 1.00 . A A . 72 ALA HB3 1 1
9 14672 1 1 38 ALA N N -22.643 10.896 7.677 1.00 . A A . 72 ALA N 1 1
9 14673 1 1 38 ALA O O -21.784 9.683 10.348 1.00 . A A . 72 ALA O 1 1
9 14674 1 1 39 SER C C -18.728 7.104 9.636 1.00 . A A . 73 SER C 1 1
9 14675 1 1 39 SER CA C -20.195 7.518 9.661 1.00 . A A . 73 SER CA 1 1
9 14676 1 1 39 SER CB C -21.069 6.368 9.158 1.00 . A A . 73 SER CB 1 1
9 14677 1 1 39 SER H H -19.971 8.784 7.980 1.00 . A A . 73 SER H 1 1
9 14678 1 1 39 SER HA H -20.474 7.751 10.678 1.00 . A A . 73 SER HA 1 1
9 14679 1 1 39 SER HB2 H -21.911 6.770 8.614 1.00 . A A . 73 SER HB2 1 1
9 14680 1 1 39 SER HB3 H -20.487 5.735 8.505 1.00 . A A . 73 SER HB3 1 1
9 14681 1 1 39 SER HG H -22.266 5.021 9.927 1.00 . A A . 73 SER HG 1 1
9 14682 1 1 39 SER N N -20.413 8.711 8.852 1.00 . A A . 73 SER N 1 1
9 14683 1 1 39 SER O O -18.079 7.145 8.590 1.00 . A A . 73 SER O 1 1
9 14684 1 1 39 SER OG O -21.556 5.587 10.236 1.00 . A A . 73 SER OG 1 1
9 14685 1 1 40 ALA C C -15.873 7.420 10.521 1.00 . A A . 74 ALA C 1 1
9 14686 1 1 40 ALA CA C -16.819 6.287 10.904 1.00 . A A . 74 ALA CA 1 1
9 14687 1 1 40 ALA CB C -16.564 5.068 10.030 1.00 . A A . 74 ALA CB 1 1
9 14688 1 1 40 ALA H H -18.777 6.696 11.592 1.00 . A A . 74 ALA H 1 1
9 14689 1 1 40 ALA HA H -16.634 6.009 11.932 1.00 . A A . 74 ALA HA 1 1
9 14690 1 1 40 ALA HB1 H -16.739 5.324 8.995 1.00 . A A . 74 ALA HB1 1 1
9 14691 1 1 40 ALA HB2 H -15.542 4.742 10.153 1.00 . A A . 74 ALA HB2 1 1
9 14692 1 1 40 ALA HB3 H -17.233 4.271 10.321 1.00 . A A . 74 ALA HB3 1 1
9 14693 1 1 40 ALA N N -18.209 6.707 10.794 1.00 . A A . 74 ALA N 1 1
9 14694 1 1 40 ALA O O -16.295 8.433 9.965 1.00 . A A . 74 ALA O 1 1
9 14695 1 1 41 ALA C C -12.711 7.806 9.339 1.00 . A A . 75 ALA C 1 1
9 14696 1 1 41 ALA CA C -13.585 8.249 10.509 1.00 . A A . 75 ALA CA 1 1
9 14697 1 1 41 ALA CB C -12.728 8.536 11.733 1.00 . A A . 75 ALA CB 1 1
9 14698 1 1 41 ALA H H -14.315 6.412 11.265 1.00 . A A . 75 ALA H 1 1
9 14699 1 1 41 ALA HA H -14.099 9.160 10.237 1.00 . A A . 75 ALA HA 1 1
9 14700 1 1 41 ALA HB1 H -13.220 8.153 12.615 1.00 . A A . 75 ALA HB1 1 1
9 14701 1 1 41 ALA HB2 H -11.768 8.056 11.620 1.00 . A A . 75 ALA HB2 1 1
9 14702 1 1 41 ALA HB3 H -12.588 9.602 11.832 1.00 . A A . 75 ALA HB3 1 1
9 14703 1 1 41 ALA N N -14.592 7.242 10.822 1.00 . A A . 75 ALA N 1 1
9 14704 1 1 41 ALA O O -12.680 6.625 8.990 1.00 . A A . 75 ALA O 1 1
9 14705 1 1 42 PRO C C -9.907 7.599 7.997 1.00 . A A . 76 PRO C 1 1
9 14706 1 1 42 PRO CA C -11.104 8.448 7.584 1.00 . A A . 76 PRO CA 1 1
9 14707 1 1 42 PRO CB C -10.645 9.828 7.108 1.00 . A A . 76 PRO CB 1 1
9 14708 1 1 42 PRO CD C -11.960 10.181 9.070 1.00 . A A . 76 PRO CD 1 1
9 14709 1 1 42 PRO CG C -10.781 10.707 8.302 1.00 . A A . 76 PRO CG 1 1
9 14710 1 1 42 PRO HA H -11.640 7.948 6.790 1.00 . A A . 76 PRO HA 1 1
9 14711 1 1 42 PRO HB2 H -9.620 9.773 6.772 1.00 . A A . 76 PRO HB2 1 1
9 14712 1 1 42 PRO HB3 H -11.278 10.162 6.299 1.00 . A A . 76 PRO HB3 1 1
9 14713 1 1 42 PRO HD2 H -11.809 10.314 10.132 1.00 . A A . 76 PRO HD2 1 1
9 14714 1 1 42 PRO HD3 H -12.868 10.671 8.753 1.00 . A A . 76 PRO HD3 1 1
9 14715 1 1 42 PRO HG2 H -9.885 10.652 8.903 1.00 . A A . 76 PRO HG2 1 1
9 14716 1 1 42 PRO HG3 H -10.962 11.726 7.990 1.00 . A A . 76 PRO HG3 1 1
9 14717 1 1 42 PRO N N -11.985 8.750 8.717 1.00 . A A . 76 PRO N 1 1
9 14718 1 1 42 PRO O O -9.831 7.130 9.133 1.00 . A A . 76 PRO O 1 1
9 14719 1 1 43 ILE C C -6.617 7.037 6.460 1.00 . A A . 77 ILE C 1 1
9 14720 1 1 43 ILE CA C -7.782 6.612 7.348 1.00 . A A . 77 ILE CA 1 1
9 14721 1 1 43 ILE CB C -8.048 5.106 7.151 1.00 . A A . 77 ILE CB 1 1
9 14722 1 1 43 ILE CD1 C -6.378 4.532 8.988 1.00 . A A . 77 ILE CD1 1 1
9 14723 1 1 43 ILE CG1 C -6.820 4.288 7.561 1.00 . A A . 77 ILE CG1 1 1
9 14724 1 1 43 ILE CG2 C -8.428 4.815 5.707 1.00 . A A . 77 ILE CG2 1 1
9 14725 1 1 43 ILE H H -9.088 7.805 6.185 1.00 . A A . 77 ILE H 1 1
9 14726 1 1 43 ILE HA H -7.509 6.774 8.381 1.00 . A A . 77 ILE HA 1 1
9 14727 1 1 43 ILE HB H -8.882 4.827 7.779 1.00 . A A . 77 ILE HB 1 1
9 14728 1 1 43 ILE HD11 H -7.242 4.535 9.636 1.00 . A A . 77 ILE HD11 1 1
9 14729 1 1 43 ILE HD12 H -5.701 3.748 9.294 1.00 . A A . 77 ILE HD12 1 1
9 14730 1 1 43 ILE HD13 H -5.878 5.486 9.052 1.00 . A A . 77 ILE HD13 1 1
9 14731 1 1 43 ILE N N -8.974 7.406 7.073 1.00 . A A . 77 ILE N 1 1
9 14732 1 1 43 ILE O O -6.704 6.983 5.233 1.00 . A A . 77 ILE O 1 1
9 14733 1 1 44 SER C C -3.083 7.554 7.174 1.00 . A A . 78 SER C 1 1
9 14734 1 1 44 SER CA C -4.336 7.884 6.371 1.00 . A A . 78 SER CA 1 1
9 14735 1 1 44 SER CB C -4.398 9.388 6.091 1.00 . A A . 78 SER CB 1 1
9 14736 1 1 44 SER H H -5.521 7.470 8.072 1.00 . A A . 78 SER H 1 1
9 14737 1 1 44 SER HA H -4.304 7.351 5.432 1.00 . A A . 78 SER HA 1 1
9 14738 1 1 44 SER HB2 H -3.395 9.781 6.023 1.00 . A A . 78 SER HB2 1 1
9 14739 1 1 44 SER HB3 H -4.915 9.556 5.157 1.00 . A A . 78 SER HB3 1 1
9 14740 1 1 44 SER HG H -4.686 9.860 7.970 1.00 . A A . 78 SER HG 1 1
9 14741 1 1 44 SER N N -5.528 7.454 7.092 1.00 . A A . 78 SER N 1 1
9 14742 1 1 44 SER O O -3.086 7.631 8.402 1.00 . A A . 78 SER O 1 1
9 14743 1 1 44 SER OG O -5.086 10.071 7.124 1.00 . A A . 78 SER OG 1 1
9 14744 1 1 45 LEU C C 0.261 7.968 7.021 1.00 . A A . 79 LEU C 1 1
9 14745 1 1 45 LEU CA C -0.759 6.840 7.145 1.00 . A A . 79 LEU CA 1 1
9 14746 1 1 45 LEU CB C -0.181 5.543 6.574 1.00 . A A . 79 LEU CB 1 1
9 14747 1 1 45 LEU CD1 C 0.558 6.165 4.262 1.00 . A A . 79 LEU CD1 1 1
9 14748 1 1 45 LEU CD2 C -0.253 3.845 4.743 1.00 . A A . 79 LEU CD2 1 1
9 14749 1 1 45 LEU CG C -0.407 5.319 5.080 1.00 . A A . 79 LEU CG 1 1
9 14750 1 1 45 LEU H H -2.068 7.137 5.498 1.00 . A A . 79 LEU H 1 1
9 14751 1 1 45 LEU HA H -0.973 6.689 8.194 1.00 . A A . 79 LEU HA 1 1
9 14752 1 1 45 LEU HB2 H 0.881 5.545 6.752 1.00 . A A . 79 LEU HB2 1 1
9 14753 1 1 45 LEU HB3 H -0.617 4.709 7.107 1.00 . A A . 79 LEU HB3 1 1
9 14754 1 1 45 LEU HD11 H 1.365 6.505 4.894 1.00 . A A . 79 LEU HD11 1 1
9 14755 1 1 45 LEU HD12 H 0.961 5.572 3.453 1.00 . A A . 79 LEU HD12 1 1
9 14756 1 1 45 LEU HD13 H 0.035 7.017 3.857 1.00 . A A . 79 LEU HD13 1 1
9 14757 1 1 45 LEU HD21 H -0.303 3.260 5.649 1.00 . A A . 79 LEU HD21 1 1
9 14758 1 1 45 LEU HD22 H -1.046 3.547 4.080 1.00 . A A . 79 LEU HD22 1 1
9 14759 1 1 45 LEU HD23 H 0.699 3.682 4.261 1.00 . A A . 79 LEU HD23 1 1
9 14760 1 1 45 LEU HG H -1.411 5.615 4.823 1.00 . A A . 79 LEU HG 1 1
9 14761 1 1 45 LEU N N -2.013 7.183 6.478 1.00 . A A . 79 LEU N 1 1
9 14762 1 1 45 LEU O O 0.443 8.541 5.947 1.00 . A A . 79 LEU O 1 1
9 14763 1 1 46 ALA C C 3.290 8.794 7.730 1.00 . A A . 80 ALA C 1 1
9 14764 1 1 46 ALA CA C 1.931 9.333 8.158 1.00 . A A . 80 ALA CA 1 1
9 14765 1 1 46 ALA CB C 2.017 9.948 9.548 1.00 . A A . 80 ALA CB 1 1
9 14766 1 1 46 ALA H H 0.736 7.780 8.955 1.00 . A A . 80 ALA H 1 1
9 14767 1 1 46 ALA HA H 1.625 10.105 7.467 1.00 . A A . 80 ALA HA 1 1
9 14768 1 1 46 ALA HB1 H 1.113 9.727 10.095 1.00 . A A . 80 ALA HB1 1 1
9 14769 1 1 46 ALA HB2 H 2.866 9.535 10.072 1.00 . A A . 80 ALA HB2 1 1
9 14770 1 1 46 ALA HB3 H 2.133 11.018 9.462 1.00 . A A . 80 ALA HB3 1 1
9 14771 1 1 46 ALA N N 0.926 8.278 8.132 1.00 . A A . 80 ALA N 1 1
9 14772 1 1 46 ALA O O 3.759 7.784 8.249 1.00 . A A . 80 ALA O 1 1
9 14773 1 1 47 LEU C C 6.298 9.153 7.333 1.00 . A A . 81 LEU C 1 1
9 14774 1 1 47 LEU CA C 5.213 9.046 6.265 1.00 . A A . 81 LEU CA 1 1
9 14775 1 1 47 LEU CB C 5.599 9.882 5.041 1.00 . A A . 81 LEU CB 1 1
9 14776 1 1 47 LEU CD1 C 4.153 9.392 3.054 1.00 . A A . 81 LEU CD1 1 1
9 14777 1 1 47 LEU CD2 C 6.629 9.590 2.774 1.00 . A A . 81 LEU CD2 1 1
9 14778 1 1 47 LEU CG C 5.507 9.150 3.702 1.00 . A A . 81 LEU CG 1 1
9 14779 1 1 47 LEU H H 3.488 10.266 6.393 1.00 . A A . 81 LEU H 1 1
9 14780 1 1 47 LEU HA H 5.125 8.012 5.966 1.00 . A A . 81 LEU HA 1 1
9 14781 1 1 47 LEU HB2 H 4.950 10.745 5.003 1.00 . A A . 81 LEU HB2 1 1
9 14782 1 1 47 LEU HB3 H 6.616 10.224 5.169 1.00 . A A . 81 LEU HB3 1 1
9 14783 1 1 47 LEU HD11 H 3.386 9.399 3.815 1.00 . A A . 81 LEU HD11 1 1
9 14784 1 1 47 LEU HD12 H 4.163 10.344 2.544 1.00 . A A . 81 LEU HD12 1 1
9 14785 1 1 47 LEU HD13 H 3.947 8.605 2.343 1.00 . A A . 81 LEU HD13 1 1
9 14786 1 1 47 LEU HD21 H 7.518 9.788 3.354 1.00 . A A . 81 LEU HD21 1 1
9 14787 1 1 47 LEU HD22 H 6.834 8.807 2.059 1.00 . A A . 81 LEU HD22 1 1
9 14788 1 1 47 LEU HD23 H 6.332 10.487 2.251 1.00 . A A . 81 LEU HD23 1 1
9 14789 1 1 47 LEU HG H 5.609 8.088 3.872 1.00 . A A . 81 LEU HG 1 1
9 14790 1 1 47 LEU N N 3.915 9.470 6.774 1.00 . A A . 81 LEU N 1 1
9 14791 1 1 47 LEU O O 6.336 10.106 8.110 1.00 . A A . 81 LEU O 1 1
9 14792 1 1 48 ASN C C 9.600 7.861 7.587 1.00 . A A . 82 ASN C 1 1
9 14793 1 1 48 ASN CA C 8.282 8.115 8.308 1.00 . A A . 82 ASN CA 1 1
9 14794 1 1 48 ASN CB C 8.044 7.017 9.344 1.00 . A A . 82 ASN CB 1 1
9 14795 1 1 48 ASN CG C 7.184 7.484 10.500 1.00 . A A . 82 ASN CG 1 1
9 14796 1 1 48 ASN H H 7.091 7.435 6.701 1.00 . A A . 82 ASN H 1 1
9 14797 1 1 48 ASN HA H 8.331 9.071 8.808 1.00 . A A . 82 ASN HA 1 1
9 14798 1 1 48 ASN HB2 H 7.551 6.184 8.868 1.00 . A A . 82 ASN HB2 1 1
9 14799 1 1 48 ASN HB3 H 8.996 6.690 9.736 1.00 . A A . 82 ASN HB3 1 1
9 14800 1 1 48 ASN HD21 H 7.165 5.643 11.248 1.00 . A A . 82 ASN HD21 1 1
9 14801 1 1 48 ASN HD22 H 6.292 6.830 12.152 1.00 . A A . 82 ASN HD22 1 1
9 14802 1 1 48 ASN N N 7.181 8.160 7.353 1.00 . A A . 82 ASN N 1 1
9 14803 1 1 48 ASN ND2 N 6.846 6.560 11.390 1.00 . A A . 82 ASN ND2 1 1
9 14804 1 1 48 ASN O O 9.634 7.748 6.362 1.00 . A A . 82 ASN O 1 1
9 14805 1 1 48 ASN OD1 O 6.829 8.659 10.594 1.00 . A A . 82 ASN OD1 1 1
9 14806 1 1 49 ALA C C 12.021 6.203 7.006 1.00 . A A . 83 ALA C 1 1
9 14807 1 1 49 ALA CA C 11.998 7.523 7.770 1.00 . A A . 83 ALA CA 1 1
9 14808 1 1 49 ALA CB C 13.068 7.529 8.851 1.00 . A A . 83 ALA CB 1 1
9 14809 1 1 49 ALA H H 10.597 7.864 9.321 1.00 . A A . 83 ALA H 1 1
9 14810 1 1 49 ALA HA H 12.213 8.327 7.082 1.00 . A A . 83 ALA HA 1 1
9 14811 1 1 49 ALA HB1 H 12.927 8.386 9.493 1.00 . A A . 83 ALA HB1 1 1
9 14812 1 1 49 ALA HB2 H 12.996 6.624 9.435 1.00 . A A . 83 ALA HB2 1 1
9 14813 1 1 49 ALA HB3 H 14.044 7.583 8.390 1.00 . A A . 83 ALA HB3 1 1
9 14814 1 1 49 ALA N N 10.683 7.769 8.350 1.00 . A A . 83 ALA N 1 1
9 14815 1 1 49 ALA O O 12.784 6.041 6.054 1.00 . A A . 83 ALA O 1 1
9 14816 1 1 50 GLU C C 10.563 4.113 5.346 1.00 . A A . 84 GLU C 1 1
9 14817 1 1 50 GLU CA C 11.100 3.965 6.765 1.00 . A A . 84 GLU CA 1 1
9 14818 1 1 50 GLU CB C 10.211 3.011 7.567 1.00 . A A . 84 GLU CB 1 1
9 14819 1 1 50 GLU CD C 10.405 0.731 6.498 1.00 . A A . 84 GLU CD 1 1
9 14820 1 1 50 GLU CG C 10.777 1.604 7.680 1.00 . A A . 84 GLU CG 1 1
9 14821 1 1 50 GLU H H 10.584 5.447 8.181 1.00 . A A . 84 GLU H 1 1
9 14822 1 1 50 GLU HA H 12.099 3.558 6.719 1.00 . A A . 84 GLU HA 1 1
9 14823 1 1 50 GLU HB2 H 10.088 3.406 8.565 1.00 . A A . 84 GLU HB2 1 1
9 14824 1 1 50 GLU HB3 H 9.245 2.950 7.091 1.00 . A A . 84 GLU HB3 1 1
9 14825 1 1 50 GLU HG2 H 11.854 1.667 7.736 1.00 . A A . 84 GLU HG2 1 1
9 14826 1 1 50 GLU HG3 H 10.396 1.147 8.581 1.00 . A A . 84 GLU HG3 1 1
9 14827 1 1 50 GLU N N 11.175 5.263 7.423 1.00 . A A . 84 GLU N 1 1
9 14828 1 1 50 GLU O O 10.777 3.247 4.499 1.00 . A A . 84 GLU O 1 1
9 14829 1 1 50 GLU OE1 O 9.300 0.916 5.947 1.00 . A A . 84 GLU OE1 1 1
9 14830 1 1 50 GLU OE2 O 11.220 -0.139 6.123 1.00 . A A . 84 GLU OE2 1 1
9 14831 1 1 51 SER C C 10.346 5.324 2.670 1.00 . A A . 85 SER C 1 1
9 14832 1 1 51 SER CA C 9.305 5.498 3.773 1.00 . A A . 85 SER CA 1 1
9 14833 1 1 51 SER CB C 8.739 6.920 3.729 1.00 . A A . 85 SER CB 1 1
9 14834 1 1 51 SER H H 9.738 5.877 5.810 1.00 . A A . 85 SER H 1 1
9 14835 1 1 51 SER HA H 8.500 4.802 3.605 1.00 . A A . 85 SER HA 1 1
9 14836 1 1 51 SER HB2 H 9.460 7.605 4.151 1.00 . A A . 85 SER HB2 1 1
9 14837 1 1 51 SER HB3 H 8.543 7.195 2.702 1.00 . A A . 85 SER HB3 1 1
9 14838 1 1 51 SER HG H 7.517 6.346 5.152 1.00 . A A . 85 SER HG 1 1
9 14839 1 1 51 SER N N 9.870 5.223 5.092 1.00 . A A . 85 SER N 1 1
9 14840 1 1 51 SER O O 9.999 5.130 1.506 1.00 . A A . 85 SER O 1 1
9 14841 1 1 51 SER OG O 7.531 7.017 4.465 1.00 . A A . 85 SER OG 1 1
9 14842 1 1 52 ASN C C 13.103 3.792 1.894 1.00 . A A . 86 ASN C 1 1
9 14843 1 1 52 ASN CA C 12.703 5.255 2.073 1.00 . A A . 86 ASN CA 1 1
9 14844 1 1 52 ASN CB C 13.921 6.068 2.514 1.00 . A A . 86 ASN CB 1 1
9 14845 1 1 52 ASN CG C 13.552 7.459 2.996 1.00 . A A . 86 ASN CG 1 1
9 14846 1 1 52 ASN H H 11.842 5.560 3.979 1.00 . A A . 86 ASN H 1 1
9 14847 1 1 52 ASN HA H 12.353 5.637 1.127 1.00 . A A . 86 ASN HA 1 1
9 14848 1 1 52 ASN HB2 H 14.419 5.550 3.318 1.00 . A A . 86 ASN HB2 1 1
9 14849 1 1 52 ASN HB3 H 14.599 6.164 1.678 1.00 . A A . 86 ASN HB3 1 1
9 14850 1 1 52 ASN HD21 H 15.043 8.238 1.944 1.00 . A A . 86 ASN HD21 1 1
9 14851 1 1 52 ASN HD22 H 14.092 9.364 2.844 1.00 . A A . 86 ASN HD22 1 1
9 14852 1 1 52 ASN N N 11.622 5.399 3.038 1.00 . A A . 86 ASN N 1 1
9 14853 1 1 52 ASN ND2 N 14.306 8.454 2.550 1.00 . A A . 86 ASN ND2 1 1
9 14854 1 1 52 ASN O O 14.096 3.492 1.231 1.00 . A A . 86 ASN O 1 1
9 14855 1 1 52 ASN OD1 O 12.605 7.635 3.762 1.00 . A A . 86 ASN OD1 1 1
9 14856 1 1 53 ASN C C 11.392 0.676 1.943 1.00 . A A . 87 ASN C 1 1
9 14857 1 1 53 ASN CA C 12.625 1.459 2.380 1.00 . A A . 87 ASN CA 1 1
9 14858 1 1 53 ASN CB C 13.123 0.920 3.723 1.00 . A A . 87 ASN CB 1 1
9 14859 1 1 53 ASN CG C 14.140 1.832 4.377 1.00 . A A . 87 ASN CG 1 1
9 14860 1 1 53 ASN H H 11.554 3.174 3.003 1.00 . A A . 87 ASN H 1 1
9 14861 1 1 53 ASN HA H 13.401 1.331 1.640 1.00 . A A . 87 ASN HA 1 1
9 14862 1 1 53 ASN HB2 H 12.283 0.816 4.391 1.00 . A A . 87 ASN HB2 1 1
9 14863 1 1 53 ASN HB3 H 13.578 -0.047 3.569 1.00 . A A . 87 ASN HB3 1 1
9 14864 1 1 53 ASN HD21 H 13.262 1.576 6.142 1.00 . A A . 87 ASN HD21 1 1
9 14865 1 1 53 ASN HD22 H 14.645 2.610 6.136 1.00 . A A . 87 ASN HD22 1 1
9 14866 1 1 53 ASN N N 12.332 2.883 2.485 1.00 . A A . 87 ASN N 1 1
9 14867 1 1 53 ASN ND2 N 14.002 2.026 5.684 1.00 . A A . 87 ASN ND2 1 1
9 14868 1 1 53 ASN O O 10.463 0.474 2.722 1.00 . A A . 87 ASN O 1 1
9 14869 1 1 53 ASN OD1 O 15.039 2.356 3.718 1.00 . A A . 87 ASN OD1 1 1
9 14870 1 1 54 VAL C C 10.438 -2.028 0.478 1.00 . A A . 88 VAL C 1 1
9 14871 1 1 54 VAL CA C 10.285 -0.543 0.155 1.00 . A A . 88 VAL CA 1 1
9 14872 1 1 54 VAL CB C 10.168 -0.370 -1.371 1.00 . A A . 88 VAL CB 1 1
9 14873 1 1 54 VAL CG1 C 8.891 -1.018 -1.886 1.00 . A A . 88 VAL CG1 1 1
9 14874 1 1 54 VAL CG2 C 10.217 1.105 -1.749 1.00 . A A . 88 VAL CG2 1 1
9 14875 1 1 54 VAL H H 12.173 0.418 0.122 1.00 . A A . 88 VAL H 1 1
9 14876 1 1 54 VAL HA H 9.376 -0.178 0.608 1.00 . A A . 88 VAL HA 1 1
9 14877 1 1 54 VAL HB H 11.008 -0.866 -1.835 1.00 . A A . 88 VAL HB 1 1
9 14878 1 1 54 VAL N N 11.398 0.228 0.694 1.00 . A A . 88 VAL N 1 1
9 14879 1 1 54 VAL O O 11.513 -2.604 0.306 1.00 . A A . 88 VAL O 1 1
9 14880 1 1 55 MET C C 8.578 -4.861 0.248 1.00 . A A . 89 MET C 1 1
9 14881 1 1 55 MET CA C 9.347 -4.056 1.293 1.00 . A A . 89 MET CA 1 1
9 14882 1 1 55 MET CB C 8.727 -4.257 2.681 1.00 . A A . 89 MET CB 1 1
9 14883 1 1 55 MET CE C 11.086 -3.504 5.950 1.00 . A A . 89 MET CE 1 1
9 14884 1 1 55 MET CG C 9.749 -4.562 3.765 1.00 . A A . 89 MET CG 1 1
9 14885 1 1 55 MET H H 8.526 -2.120 1.055 1.00 . A A . 89 MET H 1 1
9 14886 1 1 55 MET HA H 10.371 -4.396 1.311 1.00 . A A . 89 MET HA 1 1
9 14887 1 1 55 MET HB2 H 8.201 -3.357 2.960 1.00 . A A . 89 MET HB2 1 1
9 14888 1 1 55 MET HB3 H 8.023 -5.076 2.641 1.00 . A A . 89 MET HB3 1 1
9 14889 1 1 55 MET HE1 H 10.445 -4.307 6.284 1.00 . A A . 89 MET HE1 1 1
9 14890 1 1 55 MET HE2 H 12.118 -3.811 6.030 1.00 . A A . 89 MET HE2 1 1
9 14891 1 1 55 MET HE3 H 10.922 -2.632 6.565 1.00 . A A . 89 MET HE3 1 1
9 14892 1 1 55 MET HG2 H 9.230 -4.934 4.635 1.00 . A A . 89 MET HG2 1 1
9 14893 1 1 55 MET HG3 H 10.425 -5.320 3.399 1.00 . A A . 89 MET HG3 1 1
9 14894 1 1 55 MET N N 9.352 -2.637 0.944 1.00 . A A . 89 MET N 1 1
9 14895 1 1 55 MET O O 7.439 -4.537 -0.078 1.00 . A A . 89 MET O 1 1
9 14896 1 1 55 MET SD S 10.708 -3.113 4.244 1.00 . A A . 89 MET SD 1 1
9 14897 1 1 56 MET C C 8.185 -8.100 -0.718 1.00 . A A . 90 MET C 1 1
9 14898 1 1 56 MET CA C 8.588 -6.747 -1.295 1.00 . A A . 90 MET CA 1 1
9 14899 1 1 56 MET CB C 9.550 -6.948 -2.468 1.00 . A A . 90 MET CB 1 1
9 14900 1 1 56 MET CE C 11.036 -3.270 -2.667 1.00 . A A . 90 MET CE 1 1
9 14901 1 1 56 MET CG C 9.808 -5.679 -3.264 1.00 . A A . 90 MET CG 1 1
9 14902 1 1 56 MET H H 10.123 -6.111 0.019 1.00 . A A . 90 MET H 1 1
9 14903 1 1 56 MET HA H 7.704 -6.240 -1.651 1.00 . A A . 90 MET HA 1 1
9 14904 1 1 56 MET HB2 H 10.494 -7.307 -2.086 1.00 . A A . 90 MET HB2 1 1
9 14905 1 1 56 MET HB3 H 9.137 -7.688 -3.134 1.00 . A A . 90 MET HB3 1 1
9 14906 1 1 56 MET HE1 H 10.014 -3.198 -2.327 1.00 . A A . 90 MET HE1 1 1
9 14907 1 1 56 MET HE2 H 11.696 -2.869 -1.912 1.00 . A A . 90 MET HE2 1 1
9 14908 1 1 56 MET HE3 H 11.152 -2.708 -3.582 1.00 . A A . 90 MET HE3 1 1
9 14909 1 1 56 MET HG2 H 9.717 -5.906 -4.316 1.00 . A A . 90 MET HG2 1 1
9 14910 1 1 56 MET HG3 H 9.067 -4.942 -2.991 1.00 . A A . 90 MET HG3 1 1
9 14911 1 1 56 MET N N 9.212 -5.904 -0.278 1.00 . A A . 90 MET N 1 1
9 14912 1 1 56 MET O O 8.980 -8.761 -0.051 1.00 . A A . 90 MET O 1 1
9 14913 1 1 56 MET SD S 11.447 -4.987 -2.965 1.00 . A A . 90 MET SD 1 1
9 14914 1 1 57 LEU C C 5.257 -10.291 -1.266 1.00 . A A . 91 LEU C 1 1
9 14915 1 1 57 LEU CA C 6.447 -9.785 -0.469 1.00 . A A . 91 LEU CA 1 1
9 14916 1 1 57 LEU CB C 6.016 -9.644 0.993 1.00 . A A . 91 LEU CB 1 1
9 14917 1 1 57 LEU CD1 C 3.763 -9.269 2.041 1.00 . A A . 91 LEU CD1 1 1
9 14918 1 1 57 LEU CD2 C 5.409 -7.389 1.922 1.00 . A A . 91 LEU CD2 1 1
9 14919 1 1 57 LEU CG C 4.884 -8.639 1.230 1.00 . A A . 91 LEU CG 1 1
9 14920 1 1 57 LEU H H 6.350 -7.939 -1.508 1.00 . A A . 91 LEU H 1 1
9 14921 1 1 57 LEU HA H 7.244 -10.504 -0.532 1.00 . A A . 91 LEU HA 1 1
9 14922 1 1 57 LEU HB2 H 5.683 -10.614 1.345 1.00 . A A . 91 LEU HB2 1 1
9 14923 1 1 57 LEU HB3 H 6.871 -9.338 1.577 1.00 . A A . 91 LEU HB3 1 1
9 14924 1 1 57 LEU HD11 H 3.907 -10.339 2.084 1.00 . A A . 91 LEU HD11 1 1
9 14925 1 1 57 LEU HD12 H 3.769 -8.865 3.041 1.00 . A A . 91 LEU HD12 1 1
9 14926 1 1 57 LEU HD13 H 2.815 -9.053 1.570 1.00 . A A . 91 LEU HD13 1 1
9 14927 1 1 57 LEU HD21 H 6.488 -7.376 1.875 1.00 . A A . 91 LEU HD21 1 1
9 14928 1 1 57 LEU HD22 H 5.016 -6.513 1.428 1.00 . A A . 91 LEU HD22 1 1
9 14929 1 1 57 LEU HD23 H 5.094 -7.391 2.955 1.00 . A A . 91 LEU HD23 1 1
9 14930 1 1 57 LEU HG H 4.473 -8.344 0.275 1.00 . A A . 91 LEU HG 1 1
9 14931 1 1 57 LEU N N 6.943 -8.508 -0.974 1.00 . A A . 91 LEU N 1 1
9 14932 1 1 57 LEU O O 4.403 -9.514 -1.689 1.00 . A A . 91 LEU O 1 1
9 14933 1 1 58 THR C C 3.014 -12.552 -1.017 1.00 . A A . 92 THR C 1 1
9 14934 1 1 58 THR CA C 4.041 -12.218 -2.086 1.00 . A A . 92 THR CA 1 1
9 14935 1 1 58 THR CB C 4.467 -13.480 -2.840 1.00 . A A . 92 THR CB 1 1
9 14936 1 1 58 THR CG2 C 5.011 -14.565 -1.936 1.00 . A A . 92 THR CG2 1 1
9 14937 1 1 58 THR H H 5.858 -12.181 -1.008 1.00 . A A . 92 THR H 1 1
9 14938 1 1 58 THR HA H 3.624 -11.498 -2.775 1.00 . A A . 92 THR HA 1 1
9 14939 1 1 58 THR HB H 5.242 -13.220 -3.547 1.00 . A A . 92 THR HB 1 1
9 14940 1 1 58 THR HG1 H 3.013 -13.360 -4.146 1.00 . A A . 92 THR HG1 1 1
9 14941 1 1 58 THR HG21 H 5.240 -14.145 -0.967 1.00 . A A . 92 THR HG21 1 1
9 14942 1 1 58 THR HG22 H 4.272 -15.345 -1.825 1.00 . A A . 92 THR HG22 1 1
9 14943 1 1 58 THR HG23 H 5.909 -14.980 -2.370 1.00 . A A . 92 THR HG23 1 1
9 14944 1 1 58 THR N N 5.171 -11.608 -1.410 1.00 . A A . 92 THR N 1 1
9 14945 1 1 58 THR O O 3.274 -13.376 -0.140 1.00 . A A . 92 THR O 1 1
9 14946 1 1 58 THR OG1 O 3.377 -14.028 -3.559 1.00 . A A . 92 THR OG1 1 1
9 14947 1 1 59 HIS C C -0.525 -11.677 -0.478 1.00 . A A . 93 HIS C 1 1
9 14948 1 1 59 HIS CA C 0.870 -12.086 -0.015 1.00 . A A . 93 HIS CA 1 1
9 14949 1 1 59 HIS CB C 1.273 -11.272 1.217 1.00 . A A . 93 HIS CB 1 1
9 14950 1 1 59 HIS CD2 C 2.064 -12.384 3.415 1.00 . A A . 93 HIS CD2 1 1
9 14951 1 1 59 HIS CE1 C 0.104 -12.981 4.197 1.00 . A A . 93 HIS CE1 1 1
9 14952 1 1 59 HIS CG C 1.129 -11.996 2.515 1.00 . A A . 93 HIS CG 1 1
9 14953 1 1 59 HIS H H 1.731 -11.195 -1.735 1.00 . A A . 93 HIS H 1 1
9 14954 1 1 59 HIS HA H 0.865 -13.133 0.243 1.00 . A A . 93 HIS HA 1 1
9 14955 1 1 59 HIS HB2 H 2.310 -10.990 1.117 1.00 . A A . 93 HIS HB2 1 1
9 14956 1 1 59 HIS HB3 H 0.675 -10.377 1.264 1.00 . A A . 93 HIS HB3 1 1
9 14957 1 1 59 HIS HD1 H -0.961 -12.243 2.615 1.00 . A A . 93 HIS HD1 1 1
9 14958 1 1 59 HIS HD2 H 3.133 -12.230 3.334 1.00 . A A . 93 HIS HD2 1 1
9 14959 1 1 59 HIS HE1 H -0.671 -13.379 4.838 1.00 . A A . 93 HIS HE1 1 1
9 14960 1 1 59 HIS HE2 H 1.808 -13.284 5.295 1.00 . A A . 93 HIS HE2 1 1
9 14961 1 1 59 HIS N N 1.875 -11.876 -1.045 1.00 . A A . 93 HIS N 1 1
9 14962 1 1 59 HIS ND1 N -0.087 -12.385 3.034 1.00 . A A . 93 HIS ND1 1 1
9 14963 1 1 59 HIS NE2 N 1.401 -12.995 4.452 1.00 . A A . 93 HIS NE2 1 1
9 14964 1 1 59 HIS O O -0.678 -10.836 -1.365 1.00 . A A . 93 HIS O 1 1
9 14965 1 1 60 ALA C C -3.401 -10.745 0.589 1.00 . A A . 94 ALA C 1 1
9 14966 1 1 60 ALA CA C -2.926 -11.972 -0.181 1.00 . A A . 94 ALA CA 1 1
9 14967 1 1 60 ALA CB C -3.813 -13.165 0.135 1.00 . A A . 94 ALA CB 1 1
9 14968 1 1 60 ALA H H -1.346 -12.927 0.847 1.00 . A A . 94 ALA H 1 1
9 14969 1 1 60 ALA HA H -2.990 -11.771 -1.241 1.00 . A A . 94 ALA HA 1 1
9 14970 1 1 60 ALA HB1 H -3.304 -14.076 -0.142 1.00 . A A . 94 ALA HB1 1 1
9 14971 1 1 60 ALA HB2 H -4.031 -13.182 1.193 1.00 . A A . 94 ALA HB2 1 1
9 14972 1 1 60 ALA HB3 H -4.736 -13.085 -0.420 1.00 . A A . 94 ALA HB3 1 1
9 14973 1 1 60 ALA N N -1.538 -12.273 0.144 1.00 . A A . 94 ALA N 1 1
9 14974 1 1 60 ALA O O -3.298 -10.693 1.814 1.00 . A A . 94 ALA O 1 1
9 14975 1 1 61 ILE C C -5.865 -8.632 0.872 1.00 . A A . 95 ILE C 1 1
9 14976 1 1 61 ILE CA C -4.393 -8.530 0.495 1.00 . A A . 95 ILE CA 1 1
9 14977 1 1 61 ILE CB C -4.204 -7.303 -0.423 1.00 . A A . 95 ILE CB 1 1
9 14978 1 1 61 ILE CD1 C -1.695 -7.743 -0.482 1.00 . A A . 95 ILE CD1 1 1
9 14979 1 1 61 ILE CG1 C -2.947 -7.457 -1.281 1.00 . A A . 95 ILE CG1 1 1
9 14980 1 1 61 ILE CG2 C -4.132 -6.030 0.407 1.00 . A A . 95 ILE CG2 1 1
9 14981 1 1 61 ILE H H -3.967 -9.849 -1.108 1.00 . A A . 95 ILE H 1 1
9 14982 1 1 61 ILE HA H -3.814 -8.370 1.392 1.00 . A A . 95 ILE HA 1 1
9 14983 1 1 61 ILE HB H -5.066 -7.232 -1.070 1.00 . A A . 95 ILE HB 1 1
9 14984 1 1 61 ILE HD11 H -1.917 -8.465 0.291 1.00 . A A . 95 ILE HD11 1 1
9 14985 1 1 61 ILE HD12 H -0.934 -8.142 -1.137 1.00 . A A . 95 ILE HD12 1 1
9 14986 1 1 61 ILE HD13 H -1.339 -6.830 -0.030 1.00 . A A . 95 ILE HD13 1 1
9 14987 1 1 61 ILE N N -3.914 -9.756 -0.133 1.00 . A A . 95 ILE N 1 1
9 14988 1 1 61 ILE O O -6.709 -8.969 0.043 1.00 . A A . 95 ILE O 1 1
9 14989 1 1 62 THR C C -8.173 -6.980 2.465 1.00 . A A . 96 THR C 1 1
9 14990 1 1 62 THR CA C -7.536 -8.354 2.617 1.00 . A A . 96 THR CA 1 1
9 14991 1 1 62 THR CB C -7.575 -8.797 4.083 1.00 . A A . 96 THR CB 1 1
9 14992 1 1 62 THR CG2 C -8.587 -9.891 4.349 1.00 . A A . 96 THR CG2 1 1
9 14993 1 1 62 THR H H -5.446 -8.044 2.734 1.00 . A A . 96 THR H 1 1
9 14994 1 1 62 THR HA H -8.086 -9.064 2.017 1.00 . A A . 96 THR HA 1 1
9 14995 1 1 62 THR HB H -7.837 -7.949 4.699 1.00 . A A . 96 THR HB 1 1
9 14996 1 1 62 THR HG1 H -6.103 -10.088 4.031 1.00 . A A . 96 THR HG1 1 1
9 14997 1 1 62 THR HG21 H -9.446 -9.750 3.711 1.00 . A A . 96 THR HG21 1 1
9 14998 1 1 62 THR HG22 H -8.139 -10.853 4.144 1.00 . A A . 96 THR HG22 1 1
9 14999 1 1 62 THR HG23 H -8.896 -9.851 5.383 1.00 . A A . 96 THR HG23 1 1
9 15000 1 1 62 THR N N -6.165 -8.319 2.127 1.00 . A A . 96 THR N 1 1
9 15001 1 1 62 THR O O -7.477 -5.966 2.466 1.00 . A A . 96 THR O 1 1
9 15002 1 1 62 THR OG1 O -6.309 -9.275 4.499 1.00 . A A . 96 THR OG1 1 1
9 15003 1 1 63 ARG C C -11.239 -5.470 3.247 1.00 . A A . 97 ARG C 1 1
9 15004 1 1 63 ARG CA C -10.197 -5.679 2.156 1.00 . A A . 97 ARG CA 1 1
9 15005 1 1 63 ARG CB C -10.865 -5.626 0.782 1.00 . A A . 97 ARG CB 1 1
9 15006 1 1 63 ARG CD C -11.314 -4.156 -1.214 1.00 . A A . 97 ARG CD 1 1
9 15007 1 1 63 ARG CG C -11.146 -4.213 0.298 1.00 . A A . 97 ARG CG 1 1
9 15008 1 1 63 ARG CZ C -13.185 -5.727 -1.543 1.00 . A A . 97 ARG CZ 1 1
9 15009 1 1 63 ARG H H -9.999 -7.783 2.318 1.00 . A A . 97 ARG H 1 1
9 15010 1 1 63 ARG HA H -9.468 -4.885 2.219 1.00 . A A . 97 ARG HA 1 1
9 15011 1 1 63 ARG HB2 H -10.222 -6.109 0.061 1.00 . A A . 97 ARG HB2 1 1
9 15012 1 1 63 ARG HB3 H -11.802 -6.161 0.829 1.00 . A A . 97 ARG HB3 1 1
9 15013 1 1 63 ARG HD2 H -11.942 -3.314 -1.462 1.00 . A A . 97 ARG HD2 1 1
9 15014 1 1 63 ARG HD3 H -10.343 -4.022 -1.663 1.00 . A A . 97 ARG HD3 1 1
9 15015 1 1 63 ARG HE H -11.355 -5.953 -2.304 1.00 . A A . 97 ARG HE 1 1
9 15016 1 1 63 ARG HG2 H -12.054 -3.857 0.763 1.00 . A A . 97 ARG HG2 1 1
9 15017 1 1 63 ARG HG3 H -10.322 -3.576 0.583 1.00 . A A . 97 ARG HG3 1 1
9 15018 1 1 63 ARG HH11 H -13.633 -4.121 -0.397 1.00 . A A . 97 ARG HH11 1 1
9 15019 1 1 63 ARG HH12 H -14.931 -5.240 -0.647 1.00 . A A . 97 ARG HH12 1 1
9 15020 1 1 63 ARG HH21 H -13.055 -7.421 -2.636 1.00 . A A . 97 ARG HH21 1 1
9 15021 1 1 63 ARG HH22 H -14.603 -7.117 -1.919 1.00 . A A . 97 ARG HH22 1 1
9 15022 1 1 63 ARG N N -9.491 -6.944 2.321 1.00 . A A . 97 ARG N 1 1
9 15023 1 1 63 ARG NE N -11.921 -5.371 -1.754 1.00 . A A . 97 ARG NE 1 1
9 15024 1 1 63 ARG NH1 N -13.982 -4.967 -0.801 1.00 . A A . 97 ARG NH1 1 1
9 15025 1 1 63 ARG NH2 N -13.653 -6.846 -2.076 1.00 . A A . 97 ARG NH2 1 1
9 15026 1 1 63 ARG O O -12.241 -6.183 3.311 1.00 . A A . 97 ARG O 1 1
9 15027 1 1 64 TYR C C -12.587 -2.810 4.937 1.00 . A A . 98 TYR C 1 1
9 15028 1 1 64 TYR CA C -11.919 -4.160 5.182 1.00 . A A . 98 TYR CA 1 1
9 15029 1 1 64 TYR CB C -11.169 -4.132 6.516 1.00 . A A . 98 TYR CB 1 1
9 15030 1 1 64 TYR CD1 C -9.933 -6.325 6.720 1.00 . A A . 98 TYR CD1 1 1
9 15031 1 1 64 TYR CD2 C -11.827 -5.966 8.123 1.00 . A A . 98 TYR CD2 1 1
9 15032 1 1 64 TYR CE1 C -9.751 -7.575 7.279 1.00 . A A . 98 TYR CE1 1 1
9 15033 1 1 64 TYR CE2 C -11.650 -7.215 8.689 1.00 . A A . 98 TYR CE2 1 1
9 15034 1 1 64 TYR CG C -10.973 -5.500 7.131 1.00 . A A . 98 TYR CG 1 1
9 15035 1 1 64 TYR CZ C -10.611 -8.015 8.263 1.00 . A A . 98 TYR CZ 1 1
9 15036 1 1 64 TYR H H -10.186 -3.942 3.989 1.00 . A A . 98 TYR H 1 1
9 15037 1 1 64 TYR HA H -12.676 -4.928 5.216 1.00 . A A . 98 TYR HA 1 1
9 15038 1 1 64 TYR HB2 H -10.193 -3.695 6.364 1.00 . A A . 98 TYR HB2 1 1
9 15039 1 1 64 TYR HB3 H -11.722 -3.528 7.220 1.00 . A A . 98 TYR HB3 1 1
9 15040 1 1 64 TYR HD1 H -12.639 -5.335 8.454 1.00 . A A . 98 TYR HD1 1 1
9 15041 1 1 64 TYR HD2 H -9.261 -5.977 5.949 1.00 . A A . 98 TYR HD2 1 1
9 15042 1 1 64 TYR HE1 H -12.325 -7.559 9.459 1.00 . A A . 98 TYR HE1 1 1
9 15043 1 1 64 TYR HE2 H -8.937 -8.201 6.945 1.00 . A A . 98 TYR HE2 1 1
9 15044 1 1 64 TYR HH H -10.297 -9.168 9.769 1.00 . A A . 98 TYR HH 1 1
9 15045 1 1 64 TYR N N -10.998 -4.477 4.098 1.00 . A A . 98 TYR N 1 1
9 15046 1 1 64 TYR O O -12.011 -1.761 5.228 1.00 . A A . 98 TYR O 1 1
9 15047 1 1 64 TYR OH O -10.432 -9.259 8.823 1.00 . A A . 98 TYR OH 1 1
9 15048 1 1 65 GLY C C -15.149 -1.005 5.362 1.00 . A A . 99 GLY C 1 1
9 15049 1 1 65 GLY CA C -14.521 -1.612 4.125 1.00 . A A . 99 GLY CA 1 1
9 15050 1 1 65 GLY H H -14.210 -3.704 4.179 1.00 . A A . 99 GLY H 1 1
9 15051 1 1 65 GLY HA2 H -13.833 -0.898 3.708 1.00 . A A . 99 GLY HA2 1 1
9 15052 1 1 65 GLY HA3 H -15.297 -1.814 3.402 1.00 . A A . 99 GLY HA3 1 1
9 15053 1 1 65 GLY N N -13.802 -2.841 4.400 1.00 . A A . 99 GLY N 1 1
9 15054 1 1 65 GLY O O -15.497 -1.716 6.306 1.00 . A A . 99 GLY O 1 1
9 15055 1 1 66 ILE C C -16.460 2.379 6.048 1.00 . A A . 100 ILE C 1 1
9 15056 1 1 66 ILE CA C -15.886 1.032 6.477 1.00 . A A . 100 ILE CA 1 1
9 15057 1 1 66 ILE CB C -14.864 1.258 7.612 1.00 . A A . 100 ILE CB 1 1
9 15058 1 1 66 ILE CD1 C -12.851 1.473 6.049 1.00 . A A . 100 ILE CD1 1 1
9 15059 1 1 66 ILE CG1 C -13.691 2.120 7.131 1.00 . A A . 100 ILE CG1 1 1
9 15060 1 1 66 ILE CG2 C -14.367 -0.074 8.153 1.00 . A A . 100 ILE CG2 1 1
9 15061 1 1 66 ILE H H -15.001 0.823 4.569 1.00 . A A . 100 ILE H 1 1
9 15062 1 1 66 ILE HA H -16.685 0.424 6.863 1.00 . A A . 100 ILE HA 1 1
9 15063 1 1 66 ILE HB H -15.370 1.772 8.416 1.00 . A A . 100 ILE HB 1 1
9 15064 1 1 66 ILE HD11 H -12.734 0.422 6.263 1.00 . A A . 100 ILE HD11 1 1
9 15065 1 1 66 ILE HD12 H -13.337 1.594 5.094 1.00 . A A . 100 ILE HD12 1 1
9 15066 1 1 66 ILE HD13 H -11.881 1.944 6.019 1.00 . A A . 100 ILE HD13 1 1
9 15067 1 1 66 ILE N N -15.296 0.317 5.353 1.00 . A A . 100 ILE N 1 1
9 15068 1 1 66 ILE O O -17.529 2.783 6.505 1.00 . A A . 100 ILE O 1 1
9 15069 1 1 67 SER C C -17.493 4.275 3.931 1.00 . A A . 101 SER C 1 1
9 15070 1 1 67 SER CA C -16.171 4.376 4.683 1.00 . A A . 101 SER CA 1 1
9 15071 1 1 67 SER CB C -15.103 4.975 3.767 1.00 . A A . 101 SER CB 1 1
9 15072 1 1 67 SER H H -14.896 2.697 4.850 1.00 . A A . 101 SER H 1 1
9 15073 1 1 67 SER HA H -16.304 5.023 5.537 1.00 . A A . 101 SER HA 1 1
9 15074 1 1 67 SER HB2 H -14.148 4.522 3.988 1.00 . A A . 101 SER HB2 1 1
9 15075 1 1 67 SER HB3 H -15.365 4.778 2.737 1.00 . A A . 101 SER HB3 1 1
9 15076 1 1 67 SER HG H -14.811 6.797 3.110 1.00 . A A . 101 SER HG 1 1
9 15077 1 1 67 SER N N -15.740 3.071 5.173 1.00 . A A . 101 SER N 1 1
9 15078 1 1 67 SER O O -18.274 5.227 3.900 1.00 . A A . 101 SER O 1 1
9 15079 1 1 67 SER OG O -14.997 6.375 3.952 1.00 . A A . 101 SER OG 1 1
9 15080 1 1 68 THR C C -19.185 1.427 2.285 1.00 . A A . 102 THR C 1 1
9 15081 1 1 68 THR CA C -18.955 2.911 2.551 1.00 . A A . 102 THR CA 1 1
9 15082 1 1 68 THR CB C -18.879 3.670 1.226 1.00 . A A . 102 THR CB 1 1
9 15083 1 1 68 THR CG2 C -20.187 3.686 0.464 1.00 . A A . 102 THR CG2 1 1
9 15084 1 1 68 THR H H -17.070 2.406 3.368 1.00 . A A . 102 THR H 1 1
9 15085 1 1 68 THR HA H -19.781 3.295 3.130 1.00 . A A . 102 THR HA 1 1
9 15086 1 1 68 THR HB H -18.134 3.200 0.599 1.00 . A A . 102 THR HB 1 1
9 15087 1 1 68 THR HG1 H -17.613 5.158 1.082 1.00 . A A . 102 THR HG1 1 1
9 15088 1 1 68 THR HG21 H -21.011 3.678 1.163 1.00 . A A . 102 THR HG21 1 1
9 15089 1 1 68 THR HG22 H -20.239 4.577 -0.144 1.00 . A A . 102 THR HG22 1 1
9 15090 1 1 68 THR HG23 H -20.245 2.814 -0.170 1.00 . A A . 102 THR HG23 1 1
9 15091 1 1 68 THR N N -17.733 3.124 3.314 1.00 . A A . 102 THR N 1 1
9 15092 1 1 68 THR O O -18.277 0.610 2.437 1.00 . A A . 102 THR O 1 1
9 15093 1 1 68 THR OG1 O -18.491 5.016 1.441 1.00 . A A . 102 THR OG1 1 1
9 15094 1 1 69 ASP C C -20.692 -0.575 0.088 1.00 . A A . 103 ASP C 1 1
9 15095 1 1 69 ASP CA C -20.756 -0.299 1.588 1.00 . A A . 103 ASP CA 1 1
9 15096 1 1 69 ASP CB C -22.155 -0.614 2.115 1.00 . A A . 103 ASP CB 1 1
9 15097 1 1 69 ASP CG C -22.166 -0.881 3.606 1.00 . A A . 103 ASP CG 1 1
9 15098 1 1 69 ASP H H -21.086 1.783 1.775 1.00 . A A . 103 ASP H 1 1
9 15099 1 1 69 ASP HA H -20.041 -0.935 2.089 1.00 . A A . 103 ASP HA 1 1
9 15100 1 1 69 ASP HB2 H -22.805 0.224 1.914 1.00 . A A . 103 ASP HB2 1 1
9 15101 1 1 69 ASP HB3 H -22.535 -1.489 1.607 1.00 . A A . 103 ASP HB3 1 1
9 15102 1 1 69 ASP N N -20.405 1.086 1.881 1.00 . A A . 103 ASP N 1 1
9 15103 1 1 69 ASP O O -21.301 -1.525 -0.404 1.00 . A A . 103 ASP O 1 1
9 15104 1 1 69 ASP OD1 O -21.743 0.010 4.373 1.00 . A A . 103 ASP OD1 1 1
9 15105 1 1 69 ASP OD2 O -22.598 -1.982 4.010 1.00 . A A . 103 ASP OD2 1 1
9 15106 1 1 70 ASP C C -18.330 0.212 -2.470 1.00 . A A . 104 ASP C 1 1
9 15107 1 1 70 ASP CA C -19.798 0.099 -2.077 1.00 . A A . 104 ASP CA 1 1
9 15108 1 1 70 ASP CB C -20.618 1.157 -2.815 1.00 . A A . 104 ASP CB 1 1
9 15109 1 1 70 ASP CG C -22.036 0.698 -3.098 1.00 . A A . 104 ASP CG 1 1
9 15110 1 1 70 ASP H H -19.479 0.993 -0.185 1.00 . A A . 104 ASP H 1 1
9 15111 1 1 70 ASP HA H -20.161 -0.882 -2.343 1.00 . A A . 104 ASP HA 1 1
9 15112 1 1 70 ASP HB2 H -20.663 2.052 -2.214 1.00 . A A . 104 ASP HB2 1 1
9 15113 1 1 70 ASP HB3 H -20.137 1.383 -3.756 1.00 . A A . 104 ASP HB3 1 1
9 15114 1 1 70 ASP N N -19.946 0.256 -0.634 1.00 . A A . 104 ASP N 1 1
9 15115 1 1 70 ASP O O -17.613 1.060 -1.943 1.00 . A A . 104 ASP O 1 1
9 15116 1 1 70 ASP OD1 O -22.213 -0.176 -3.972 1.00 . A A . 104 ASP OD1 1 1
9 15117 1 1 70 ASP OD2 O -22.967 1.213 -2.444 1.00 . A A . 104 ASP OD2 1 1
9 15118 1 1 71 PRO C C -15.846 0.749 -3.898 1.00 . A A . 105 PRO C 1 1
9 15119 1 1 71 PRO CA C -16.471 -0.640 -3.872 1.00 . A A . 105 PRO CA 1 1
9 15120 1 1 71 PRO CB C -16.611 -1.208 -5.277 1.00 . A A . 105 PRO CB 1 1
9 15121 1 1 71 PRO CD C -18.651 -1.681 -4.095 1.00 . A A . 105 PRO CD 1 1
9 15122 1 1 71 PRO CG C -17.700 -2.217 -5.140 1.00 . A A . 105 PRO CG 1 1
9 15123 1 1 71 PRO HA H -15.853 -1.298 -3.280 1.00 . A A . 105 PRO HA 1 1
9 15124 1 1 71 PRO HB2 H -16.881 -0.418 -5.964 1.00 . A A . 105 PRO HB2 1 1
9 15125 1 1 71 PRO HB3 H -15.683 -1.665 -5.582 1.00 . A A . 105 PRO HB3 1 1
9 15126 1 1 71 PRO HD2 H -19.524 -1.252 -4.564 1.00 . A A . 105 PRO HD2 1 1
9 15127 1 1 71 PRO HD3 H -18.937 -2.464 -3.409 1.00 . A A . 105 PRO HD3 1 1
9 15128 1 1 71 PRO HG2 H -18.209 -2.337 -6.085 1.00 . A A . 105 PRO HG2 1 1
9 15129 1 1 71 PRO HG3 H -17.283 -3.159 -4.816 1.00 . A A . 105 PRO HG3 1 1
9 15130 1 1 71 PRO N N -17.861 -0.641 -3.406 1.00 . A A . 105 PRO N 1 1
9 15131 1 1 71 PRO O O -15.863 1.433 -4.922 1.00 . A A . 105 PRO O 1 1
9 15132 1 1 72 ASN C C -13.598 2.487 -1.559 1.00 . A A . 106 ASN C 1 1
9 15133 1 1 72 ASN CA C -14.676 2.469 -2.642 1.00 . A A . 106 ASN CA 1 1
9 15134 1 1 72 ASN CB C -15.736 3.535 -2.351 1.00 . A A . 106 ASN CB 1 1
9 15135 1 1 72 ASN CG C -16.804 3.594 -3.425 1.00 . A A . 106 ASN CG 1 1
9 15136 1 1 72 ASN H H -15.326 0.570 -1.977 1.00 . A A . 106 ASN H 1 1
9 15137 1 1 72 ASN HA H -14.214 2.689 -3.588 1.00 . A A . 106 ASN HA 1 1
9 15138 1 1 72 ASN HB2 H -16.212 3.313 -1.408 1.00 . A A . 106 ASN HB2 1 1
9 15139 1 1 72 ASN HB3 H -15.260 4.503 -2.291 1.00 . A A . 106 ASN HB3 1 1
9 15140 1 1 72 ASN HD21 H -18.206 3.142 -2.090 1.00 . A A . 106 ASN HD21 1 1
9 15141 1 1 72 ASN HD22 H -18.759 3.373 -3.710 1.00 . A A . 106 ASN HD22 1 1
9 15142 1 1 72 ASN N N -15.301 1.161 -2.758 1.00 . A A . 106 ASN N 1 1
9 15143 1 1 72 ASN ND2 N -18.048 3.346 -3.036 1.00 . A A . 106 ASN ND2 1 1
9 15144 1 1 72 ASN O O -13.200 1.441 -1.045 1.00 . A A . 106 ASN O 1 1
9 15145 1 1 72 ASN OD1 O -16.514 3.858 -4.592 1.00 . A A . 106 ASN OD1 1 1
9 15146 1 1 73 LYS C C -12.320 3.019 1.015 1.00 . A A . 107 LYS C 1 1
9 15147 1 1 73 LYS CA C -12.081 3.876 -0.226 1.00 . A A . 107 LYS CA 1 1
9 15148 1 1 73 LYS CB C -11.996 5.362 0.156 1.00 . A A . 107 LYS CB 1 1
9 15149 1 1 73 LYS CD C -12.070 6.647 2.317 1.00 . A A . 107 LYS CD 1 1
9 15150 1 1 73 LYS CE C -11.900 6.386 3.804 1.00 . A A . 107 LYS CE 1 1
9 15151 1 1 73 LYS CG C -11.298 5.639 1.483 1.00 . A A . 107 LYS CG 1 1
9 15152 1 1 73 LYS H H -13.481 4.476 -1.692 1.00 . A A . 107 LYS H 1 1
9 15153 1 1 73 LYS HA H -11.145 3.577 -0.670 1.00 . A A . 107 LYS HA 1 1
9 15154 1 1 73 LYS HB2 H -11.458 5.886 -0.620 1.00 . A A . 107 LYS HB2 1 1
9 15155 1 1 73 LYS HB3 H -12.999 5.760 0.213 1.00 . A A . 107 LYS HB3 1 1
9 15156 1 1 73 LYS HD2 H -11.709 7.639 2.091 1.00 . A A . 107 LYS HD2 1 1
9 15157 1 1 73 LYS HD3 H -13.119 6.578 2.065 1.00 . A A . 107 LYS HD3 1 1
9 15158 1 1 73 LYS HE2 H -12.764 6.770 4.326 1.00 . A A . 107 LYS HE2 1 1
9 15159 1 1 73 LYS HE3 H -11.829 5.320 3.963 1.00 . A A . 107 LYS HE3 1 1
9 15160 1 1 73 LYS HG2 H -11.214 4.718 2.039 1.00 . A A . 107 LYS HG2 1 1
9 15161 1 1 73 LYS HG3 H -10.311 6.031 1.283 1.00 . A A . 107 LYS HG3 1 1
9 15162 1 1 73 LYS HZ1 H -9.859 6.826 3.743 1.00 . A A . 107 LYS HZ1 1 1
9 15163 1 1 73 LYS HZ2 H -10.808 8.072 4.381 1.00 . A A . 107 LYS HZ2 1 1
9 15164 1 1 73 LYS HZ3 H -10.484 6.693 5.309 1.00 . A A . 107 LYS HZ3 1 1
9 15165 1 1 73 LYS N N -13.124 3.688 -1.233 1.00 . A A . 107 LYS N 1 1
9 15166 1 1 73 LYS NZ N -10.677 7.040 4.347 1.00 . A A . 107 LYS NZ 1 1
9 15167 1 1 73 LYS O O -13.263 3.246 1.770 1.00 . A A . 107 LYS O 1 1
9 15168 1 1 74 TRP C C -10.107 0.803 2.854 1.00 . A A . 108 TRP C 1 1
9 15169 1 1 74 TRP CA C -11.508 1.139 2.352 1.00 . A A . 108 TRP CA 1 1
9 15170 1 1 74 TRP CB C -12.228 -0.144 1.960 1.00 . A A . 108 TRP CB 1 1
9 15171 1 1 74 TRP CD1 C -14.526 0.970 2.171 1.00 . A A . 108 TRP CD1 1 1
9 15172 1 1 74 TRP CD2 C -14.427 -0.673 0.665 1.00 . A A . 108 TRP CD2 1 1
9 15173 1 1 74 TRP CE2 C -15.734 -0.162 0.681 1.00 . A A . 108 TRP CE2 1 1
9 15174 1 1 74 TRP CE3 C -14.119 -1.714 -0.203 1.00 . A A . 108 TRP CE3 1 1
9 15175 1 1 74 TRP CG C -13.671 0.061 1.623 1.00 . A A . 108 TRP CG 1 1
9 15176 1 1 74 TRP CH2 C -16.411 -1.685 -0.986 1.00 . A A . 108 TRP CH2 1 1
9 15177 1 1 74 TRP CZ2 C -16.737 -0.661 -0.140 1.00 . A A . 108 TRP CZ2 1 1
9 15178 1 1 74 TRP CZ3 C -15.113 -2.211 -1.024 1.00 . A A . 108 TRP CZ3 1 1
9 15179 1 1 74 TRP H H -10.708 1.932 0.569 1.00 . A A . 108 TRP H 1 1
9 15180 1 1 74 TRP HA H -12.062 1.629 3.142 1.00 . A A . 108 TRP HA 1 1
9 15181 1 1 74 TRP HB2 H -11.742 -0.572 1.100 1.00 . A A . 108 TRP HB2 1 1
9 15182 1 1 74 TRP HB3 H -12.172 -0.843 2.782 1.00 . A A . 108 TRP HB3 1 1
9 15183 1 1 74 TRP HD1 H -14.254 1.682 2.935 1.00 . A A . 108 TRP HD1 1 1
9 15184 1 1 74 TRP HE1 H -16.549 1.387 1.825 1.00 . A A . 108 TRP HE1 1 1
9 15185 1 1 74 TRP HE3 H -13.123 -2.126 -0.240 1.00 . A A . 108 TRP HE3 1 1
9 15186 1 1 74 TRP HH2 H -17.158 -2.104 -1.644 1.00 . A A . 108 TRP HH2 1 1
9 15187 1 1 74 TRP HZ2 H -17.742 -0.266 -0.120 1.00 . A A . 108 TRP HZ2 1 1
9 15188 1 1 74 TRP HZ3 H -14.894 -3.015 -1.708 1.00 . A A . 108 TRP HZ3 1 1
9 15189 1 1 74 TRP N N -11.437 2.045 1.213 1.00 . A A . 108 TRP N 1 1
9 15190 1 1 74 TRP NE1 N -15.768 0.845 1.605 1.00 . A A . 108 TRP NE1 1 1
9 15191 1 1 74 TRP O O -9.111 1.231 2.271 1.00 . A A . 108 TRP O 1 1
9 15192 1 1 75 ARG C C -8.390 -1.771 4.032 1.00 . A A . 109 ARG C 1 1
9 15193 1 1 75 ARG CA C -8.754 -0.371 4.502 1.00 . A A . 109 ARG CA 1 1
9 15194 1 1 75 ARG CB C -8.827 -0.366 6.030 1.00 . A A . 109 ARG CB 1 1
9 15195 1 1 75 ARG CD C -9.223 1.770 7.291 1.00 . A A . 109 ARG CD 1 1
9 15196 1 1 75 ARG CG C -8.184 0.848 6.675 1.00 . A A . 109 ARG CG 1 1
9 15197 1 1 75 ARG CZ C -10.340 0.726 9.231 1.00 . A A . 109 ARG CZ 1 1
9 15198 1 1 75 ARG H H -10.865 -0.286 4.348 1.00 . A A . 109 ARG H 1 1
9 15199 1 1 75 ARG HA H -8.000 0.327 4.174 1.00 . A A . 109 ARG HA 1 1
9 15200 1 1 75 ARG HB2 H -9.862 -0.401 6.327 1.00 . A A . 109 ARG HB2 1 1
9 15201 1 1 75 ARG HB3 H -8.329 -1.249 6.405 1.00 . A A . 109 ARG HB3 1 1
9 15202 1 1 75 ARG HD2 H -8.904 2.793 7.154 1.00 . A A . 109 ARG HD2 1 1
9 15203 1 1 75 ARG HD3 H -10.164 1.619 6.788 1.00 . A A . 109 ARG HD3 1 1
9 15204 1 1 75 ARG HE H -8.779 1.964 9.335 1.00 . A A . 109 ARG HE 1 1
9 15205 1 1 75 ARG HG2 H -7.512 0.510 7.450 1.00 . A A . 109 ARG HG2 1 1
9 15206 1 1 75 ARG HG3 H -7.629 1.391 5.924 1.00 . A A . 109 ARG HG3 1 1
9 15207 1 1 75 ARG HH11 H -11.173 0.242 7.449 1.00 . A A . 109 ARG HH11 1 1
9 15208 1 1 75 ARG HH12 H -11.912 -0.484 8.834 1.00 . A A . 109 ARG HH12 1 1
9 15209 1 1 75 ARG HH21 H -9.762 1.011 11.145 1.00 . A A . 109 ARG HH21 1 1
9 15210 1 1 75 ARG HH22 H -11.116 -0.046 10.929 1.00 . A A . 109 ARG HH22 1 1
9 15211 1 1 75 ARG N N -10.037 0.029 3.930 1.00 . A A . 109 ARG N 1 1
9 15212 1 1 75 ARG NE N -9.399 1.519 8.720 1.00 . A A . 109 ARG NE 1 1
9 15213 1 1 75 ARG NH1 N -11.214 0.112 8.438 1.00 . A A . 109 ARG NH1 1 1
9 15214 1 1 75 ARG NH2 N -10.413 0.549 10.543 1.00 . A A . 109 ARG NH2 1 1
9 15215 1 1 75 ARG O O -9.267 -2.609 3.830 1.00 . A A . 109 ARG O 1 1
9 15216 1 1 76 TYR C C -5.804 -3.980 4.511 1.00 . A A . 110 TYR C 1 1
9 15217 1 1 76 TYR CA C -6.654 -3.342 3.433 1.00 . A A . 110 TYR CA 1 1
9 15218 1 1 76 TYR CB C -5.892 -3.243 2.119 1.00 . A A . 110 TYR CB 1 1
9 15219 1 1 76 TYR CD1 C -7.292 -1.700 0.697 1.00 . A A . 110 TYR CD1 1 1
9 15220 1 1 76 TYR CD2 C -7.146 -3.995 0.063 1.00 . A A . 110 TYR CD2 1 1
9 15221 1 1 76 TYR CE1 C -8.114 -1.448 -0.385 1.00 . A A . 110 TYR CE1 1 1
9 15222 1 1 76 TYR CE2 C -7.966 -3.749 -1.022 1.00 . A A . 110 TYR CE2 1 1
9 15223 1 1 76 TYR CG C -6.795 -2.976 0.938 1.00 . A A . 110 TYR CG 1 1
9 15224 1 1 76 TYR CZ C -8.447 -2.475 -1.241 1.00 . A A . 110 TYR CZ 1 1
9 15225 1 1 76 TYR H H -6.425 -1.331 4.049 1.00 . A A . 110 TYR H 1 1
9 15226 1 1 76 TYR HA H -7.533 -3.951 3.282 1.00 . A A . 110 TYR HA 1 1
9 15227 1 1 76 TYR HB2 H -5.176 -2.436 2.182 1.00 . A A . 110 TYR HB2 1 1
9 15228 1 1 76 TYR HB3 H -5.371 -4.171 1.938 1.00 . A A . 110 TYR HB3 1 1
9 15229 1 1 76 TYR HD1 H -6.770 -4.994 0.240 1.00 . A A . 110 TYR HD1 1 1
9 15230 1 1 76 TYR HD2 H -7.030 -0.897 1.369 1.00 . A A . 110 TYR HD2 1 1
9 15231 1 1 76 TYR HE1 H -8.228 -4.555 -1.694 1.00 . A A . 110 TYR HE1 1 1
9 15232 1 1 76 TYR HE2 H -8.491 -0.450 -0.558 1.00 . A A . 110 TYR HE2 1 1
9 15233 1 1 76 TYR HH H -10.019 -1.709 -2.038 1.00 . A A . 110 TYR HH 1 1
9 15234 1 1 76 TYR N N -7.098 -2.031 3.867 1.00 . A A . 110 TYR N 1 1
9 15235 1 1 76 TYR O O -5.384 -3.307 5.449 1.00 . A A . 110 TYR O 1 1
9 15236 1 1 76 TYR OH O -9.261 -2.225 -2.321 1.00 . A A . 110 TYR OH 1 1
9 15237 1 1 77 TYR C C -3.864 -7.018 4.828 1.00 . A A . 111 TYR C 1 1
9 15238 1 1 77 TYR CA C -4.805 -5.978 5.421 1.00 . A A . 111 TYR CA 1 1
9 15239 1 1 77 TYR CB C -5.743 -6.640 6.427 1.00 . A A . 111 TYR CB 1 1
9 15240 1 1 77 TYR CD1 C -7.147 -4.679 7.189 1.00 . A A . 111 TYR CD1 1 1
9 15241 1 1 77 TYR CD2 C -5.802 -5.806 8.807 1.00 . A A . 111 TYR CD2 1 1
9 15242 1 1 77 TYR CE1 C -7.598 -3.808 8.162 1.00 . A A . 111 TYR CE1 1 1
9 15243 1 1 77 TYR CE2 C -6.250 -4.939 9.786 1.00 . A A . 111 TYR CE2 1 1
9 15244 1 1 77 TYR CG C -6.242 -5.692 7.495 1.00 . A A . 111 TYR CG 1 1
9 15245 1 1 77 TYR CZ C -7.146 -3.942 9.459 1.00 . A A . 111 TYR CZ 1 1
9 15246 1 1 77 TYR H H -5.963 -5.783 3.652 1.00 . A A . 111 TYR H 1 1
9 15247 1 1 77 TYR HA H -4.212 -5.240 5.941 1.00 . A A . 111 TYR HA 1 1
9 15248 1 1 77 TYR HB2 H -6.601 -7.033 5.902 1.00 . A A . 111 TYR HB2 1 1
9 15249 1 1 77 TYR HB3 H -5.224 -7.451 6.917 1.00 . A A . 111 TYR HB3 1 1
9 15250 1 1 77 TYR HD1 H -5.098 -6.590 9.060 1.00 . A A . 111 TYR HD1 1 1
9 15251 1 1 77 TYR HD2 H -7.502 -4.578 6.173 1.00 . A A . 111 TYR HD2 1 1
9 15252 1 1 77 TYR HE1 H -5.896 -5.043 10.801 1.00 . A A . 111 TYR HE1 1 1
9 15253 1 1 77 TYR HE2 H -8.299 -3.025 7.903 1.00 . A A . 111 TYR HE2 1 1
9 15254 1 1 77 TYR HH H -6.869 -2.509 10.711 1.00 . A A . 111 TYR HH 1 1
9 15255 1 1 77 TYR N N -5.581 -5.282 4.407 1.00 . A A . 111 TYR N 1 1
9 15256 1 1 77 TYR O O -4.282 -7.910 4.090 1.00 . A A . 111 TYR O 1 1
9 15257 1 1 77 TYR OH O -7.592 -3.076 10.431 1.00 . A A . 111 TYR OH 1 1
9 15258 1 1 78 LEU C C -1.295 -8.846 5.846 1.00 . A A . 112 LEU C 1 1
9 15259 1 1 78 LEU CA C -1.574 -7.840 4.738 1.00 . A A . 112 LEU CA 1 1
9 15260 1 1 78 LEU CB C -0.291 -7.092 4.370 1.00 . A A . 112 LEU CB 1 1
9 15261 1 1 78 LEU CD1 C 0.864 -9.248 3.818 1.00 . A A . 112 LEU CD1 1 1
9 15262 1 1 78 LEU CD2 C 0.011 -7.775 1.983 1.00 . A A . 112 LEU CD2 1 1
9 15263 1 1 78 LEU CG C 0.619 -7.813 3.376 1.00 . A A . 112 LEU CG 1 1
9 15264 1 1 78 LEU H H -2.335 -6.182 5.800 1.00 . A A . 112 LEU H 1 1
9 15265 1 1 78 LEU HA H -1.952 -8.360 3.870 1.00 . A A . 112 LEU HA 1 1
9 15266 1 1 78 LEU HB2 H -0.567 -6.137 3.945 1.00 . A A . 112 LEU HB2 1 1
9 15267 1 1 78 LEU HB3 H 0.270 -6.915 5.276 1.00 . A A . 112 LEU HB3 1 1
9 15268 1 1 78 LEU HD11 H 1.164 -9.258 4.856 1.00 . A A . 112 LEU HD11 1 1
9 15269 1 1 78 LEU HD12 H -0.042 -9.822 3.700 1.00 . A A . 112 LEU HD12 1 1
9 15270 1 1 78 LEU HD13 H 1.646 -9.682 3.214 1.00 . A A . 112 LEU HD13 1 1
9 15271 1 1 78 LEU HD21 H -1.002 -8.148 2.024 1.00 . A A . 112 LEU HD21 1 1
9 15272 1 1 78 LEU HD22 H 0.007 -6.758 1.618 1.00 . A A . 112 LEU HD22 1 1
9 15273 1 1 78 LEU HD23 H 0.595 -8.395 1.319 1.00 . A A . 112 LEU HD23 1 1
9 15274 1 1 78 LEU HG H 1.573 -7.307 3.340 1.00 . A A . 112 LEU HG 1 1
9 15275 1 1 78 LEU N N -2.593 -6.905 5.190 1.00 . A A . 112 LEU N 1 1
9 15276 1 1 78 LEU O O -0.654 -8.518 6.844 1.00 . A A . 112 LEU O 1 1
9 15277 1 1 79 ASP C C -2.361 -10.677 7.982 1.00 . A A . 113 ASP C 1 1
9 15278 1 1 79 ASP CA C -1.623 -11.091 6.700 1.00 . A A . 113 ASP CA 1 1
9 15279 1 1 79 ASP CB C -0.128 -11.325 6.956 1.00 . A A . 113 ASP CB 1 1
9 15280 1 1 79 ASP CG C 0.140 -12.642 7.657 1.00 . A A . 113 ASP CG 1 1
9 15281 1 1 79 ASP H H -2.324 -10.268 4.882 1.00 . A A . 113 ASP H 1 1
9 15282 1 1 79 ASP HA H -2.065 -12.004 6.326 1.00 . A A . 113 ASP HA 1 1
9 15283 1 1 79 ASP HB2 H 0.395 -11.330 6.011 1.00 . A A . 113 ASP HB2 1 1
9 15284 1 1 79 ASP HB3 H 0.257 -10.525 7.569 1.00 . A A . 113 ASP HB3 1 1
9 15285 1 1 79 ASP N N -1.803 -10.063 5.686 1.00 . A A . 113 ASP N 1 1
9 15286 1 1 79 ASP O O -3.559 -10.393 7.940 1.00 . A A . 113 ASP O 1 1
9 15287 1 1 79 ASP OD1 O -0.519 -12.914 8.683 1.00 . A A . 113 ASP OD1 1 1
9 15288 1 1 79 ASP OD2 O 1.011 -13.401 7.182 1.00 . A A . 113 ASP OD2 1 1
9 15289 1 1 80 SER C C -2.017 -8.749 10.664 1.00 . A A . 114 SER C 1 1
9 15290 1 1 80 SER CA C -2.277 -10.226 10.372 1.00 . A A . 114 SER CA 1 1
9 15291 1 1 80 SER CB C -1.746 -11.085 11.521 1.00 . A A . 114 SER CB 1 1
9 15292 1 1 80 SER H H -0.711 -10.845 9.105 1.00 . A A . 114 SER H 1 1
9 15293 1 1 80 SER HA H -3.342 -10.381 10.283 1.00 . A A . 114 SER HA 1 1
9 15294 1 1 80 SER HB2 H -0.678 -11.207 11.412 1.00 . A A . 114 SER HB2 1 1
9 15295 1 1 80 SER HB3 H -1.958 -10.597 12.460 1.00 . A A . 114 SER HB3 1 1
9 15296 1 1 80 SER HG H -3.210 -12.314 11.951 1.00 . A A . 114 SER HG 1 1
9 15297 1 1 80 SER N N -1.660 -10.624 9.114 1.00 . A A . 114 SER N 1 1
9 15298 1 1 80 SER O O -2.140 -8.303 11.805 1.00 . A A . 114 SER O 1 1
9 15299 1 1 80 SER OG O -2.352 -12.366 11.524 1.00 . A A . 114 SER OG 1 1
9 15300 1 1 81 VAL C C -2.211 -5.720 8.852 1.00 . A A . 115 VAL C 1 1
9 15301 1 1 81 VAL CA C -1.360 -6.571 9.790 1.00 . A A . 115 VAL CA 1 1
9 15302 1 1 81 VAL CB C 0.128 -6.274 9.521 1.00 . A A . 115 VAL CB 1 1
9 15303 1 1 81 VAL CG1 C 0.456 -4.824 9.844 1.00 . A A . 115 VAL CG1 1 1
9 15304 1 1 81 VAL CG2 C 1.014 -7.220 10.318 1.00 . A A . 115 VAL CG2 1 1
9 15305 1 1 81 VAL H H -1.558 -8.400 8.743 1.00 . A A . 115 VAL H 1 1
9 15306 1 1 81 VAL HA H -1.581 -6.297 10.811 1.00 . A A . 115 VAL HA 1 1
9 15307 1 1 81 VAL HB H 0.321 -6.435 8.471 1.00 . A A . 115 VAL HB 1 1
9 15308 1 1 81 VAL N N -1.647 -7.992 9.630 1.00 . A A . 115 VAL N 1 1
9 15309 1 1 81 VAL O O -2.607 -6.169 7.778 1.00 . A A . 115 VAL O 1 1
9 15310 1 1 82 GLU C C -2.387 -2.842 7.447 1.00 . A A . 116 GLU C 1 1
9 15311 1 1 82 GLU CA C -3.272 -3.562 8.460 1.00 . A A . 116 GLU CA 1 1
9 15312 1 1 82 GLU CB C -3.977 -2.543 9.357 1.00 . A A . 116 GLU CB 1 1
9 15313 1 1 82 GLU CD C -3.241 -1.818 11.663 1.00 . A A . 116 GLU CD 1 1
9 15314 1 1 82 GLU CG C -3.020 -1.685 10.170 1.00 . A A . 116 GLU CG 1 1
9 15315 1 1 82 GLU H H -2.128 -4.182 10.129 1.00 . A A . 116 GLU H 1 1
9 15316 1 1 82 GLU HA H -4.014 -4.139 7.928 1.00 . A A . 116 GLU HA 1 1
9 15317 1 1 82 GLU HB2 H -4.575 -1.889 8.738 1.00 . A A . 116 GLU HB2 1 1
9 15318 1 1 82 GLU HB3 H -4.625 -3.069 10.040 1.00 . A A . 116 GLU HB3 1 1
9 15319 1 1 82 GLU HG2 H -2.008 -1.985 9.945 1.00 . A A . 116 GLU HG2 1 1
9 15320 1 1 82 GLU HG3 H -3.158 -0.651 9.890 1.00 . A A . 116 GLU HG3 1 1
9 15321 1 1 82 GLU N N -2.479 -4.484 9.265 1.00 . A A . 116 GLU N 1 1
9 15322 1 1 82 GLU O O -1.291 -2.393 7.779 1.00 . A A . 116 GLU O 1 1
9 15323 1 1 82 GLU OE1 O -3.453 -2.955 12.134 1.00 . A A . 116 GLU OE1 1 1
9 15324 1 1 82 GLU OE2 O -3.203 -0.785 12.364 1.00 . A A . 116 GLU OE2 1 1
9 15325 1 1 83 VAL C C -2.969 -1.196 4.274 1.00 . A A . 117 VAL C 1 1
9 15326 1 1 83 VAL CA C -2.096 -2.088 5.157 1.00 . A A . 117 VAL CA 1 1
9 15327 1 1 83 VAL CB C -1.374 -3.118 4.269 1.00 . A A . 117 VAL CB 1 1
9 15328 1 1 83 VAL CG1 C -0.411 -3.956 5.097 1.00 . A A . 117 VAL CG1 1 1
9 15329 1 1 83 VAL CG2 C -2.380 -4.006 3.551 1.00 . A A . 117 VAL CG2 1 1
9 15330 1 1 83 VAL H H -3.734 -3.127 6.000 1.00 . A A . 117 VAL H 1 1
9 15331 1 1 83 VAL HA H -1.345 -1.470 5.633 1.00 . A A . 117 VAL HA 1 1
9 15332 1 1 83 VAL HB H -0.801 -2.584 3.524 1.00 . A A . 117 VAL HB 1 1
9 15333 1 1 83 VAL N N -2.861 -2.744 6.210 1.00 . A A . 117 VAL N 1 1
9 15334 1 1 83 VAL O O -4.207 -1.281 4.285 1.00 . A A . 117 VAL O 1 1
9 15335 1 1 84 HIS C C -2.798 0.190 1.158 1.00 . A A . 118 HIS C 1 1
9 15336 1 1 84 HIS CA C -2.957 0.604 2.619 1.00 . A A . 118 HIS CA 1 1
9 15337 1 1 84 HIS CB C -2.368 1.999 2.819 1.00 . A A . 118 HIS CB 1 1
9 15338 1 1 84 HIS CD2 C -3.090 3.427 0.766 1.00 . A A . 118 HIS CD2 1 1
9 15339 1 1 84 HIS CE1 C -4.380 4.849 1.810 1.00 . A A . 118 HIS CE1 1 1
9 15340 1 1 84 HIS CG C -3.087 3.088 2.080 1.00 . A A . 118 HIS CG 1 1
9 15341 1 1 84 HIS H H -1.315 -0.323 3.575 1.00 . A A . 118 HIS H 1 1
9 15342 1 1 84 HIS HA H -4.007 0.626 2.868 1.00 . A A . 118 HIS HA 1 1
9 15343 1 1 84 HIS HB2 H -2.392 2.242 3.869 1.00 . A A . 118 HIS HB2 1 1
9 15344 1 1 84 HIS HB3 H -1.342 1.992 2.487 1.00 . A A . 118 HIS HB3 1 1
9 15345 1 1 84 HIS HD1 H -4.111 4.025 3.663 1.00 . A A . 118 HIS HD1 1 1
9 15346 1 1 84 HIS HD2 H -2.524 2.954 -0.022 1.00 . A A . 118 HIS HD2 1 1
9 15347 1 1 84 HIS HE1 H -5.026 5.683 2.014 1.00 . A A . 118 HIS HE1 1 1
9 15348 1 1 84 HIS HE2 H -4.233 4.866 -0.223 1.00 . A A . 118 HIS HE2 1 1
9 15349 1 1 84 HIS N N -2.295 -0.334 3.518 1.00 . A A . 118 HIS N 1 1
9 15350 1 1 84 HIS ND1 N -3.907 4.001 2.705 1.00 . A A . 118 HIS ND1 1 1
9 15351 1 1 84 HIS NE2 N -3.901 4.519 0.627 1.00 . A A . 118 HIS NE2 1 1
9 15352 1 1 84 HIS O O -1.728 0.348 0.570 1.00 . A A . 118 HIS O 1 1
9 15353 1 1 85 LEU C C -4.768 0.196 -1.636 1.00 . A A . 119 LEU C 1 1
9 15354 1 1 85 LEU CA C -3.872 -0.738 -0.824 1.00 . A A . 119 LEU CA 1 1
9 15355 1 1 85 LEU CB C -4.363 -2.178 -0.949 1.00 . A A . 119 LEU CB 1 1
9 15356 1 1 85 LEU CD1 C -4.118 -4.278 -2.290 1.00 . A A . 119 LEU CD1 1 1
9 15357 1 1 85 LEU CD2 C -5.491 -2.379 -3.158 1.00 . A A . 119 LEU CD2 1 1
9 15358 1 1 85 LEU CG C -4.271 -2.768 -2.350 1.00 . A A . 119 LEU CG 1 1
9 15359 1 1 85 LEU H H -4.701 -0.407 1.094 1.00 . A A . 119 LEU H 1 1
9 15360 1 1 85 LEU HA H -2.862 -0.677 -1.197 1.00 . A A . 119 LEU HA 1 1
9 15361 1 1 85 LEU HB2 H -3.785 -2.796 -0.278 1.00 . A A . 119 LEU HB2 1 1
9 15362 1 1 85 LEU HB3 H -5.391 -2.207 -0.643 1.00 . A A . 119 LEU HB3 1 1
9 15363 1 1 85 LEU HD11 H -3.467 -4.542 -1.470 1.00 . A A . 119 LEU HD11 1 1
9 15364 1 1 85 LEU HD12 H -5.086 -4.734 -2.143 1.00 . A A . 119 LEU HD12 1 1
9 15365 1 1 85 LEU HD13 H -3.691 -4.633 -3.217 1.00 . A A . 119 LEU HD13 1 1
9 15366 1 1 85 LEU HD21 H -6.320 -2.189 -2.493 1.00 . A A . 119 LEU HD21 1 1
9 15367 1 1 85 LEU HD22 H -5.269 -1.487 -3.721 1.00 . A A . 119 LEU HD22 1 1
9 15368 1 1 85 LEU HD23 H -5.746 -3.179 -3.836 1.00 . A A . 119 LEU HD23 1 1
9 15369 1 1 85 LEU HG H -3.407 -2.363 -2.843 1.00 . A A . 119 LEU HG 1 1
9 15370 1 1 85 LEU N N -3.874 -0.321 0.575 1.00 . A A . 119 LEU N 1 1
9 15371 1 1 85 LEU O O -5.981 0.224 -1.437 1.00 . A A . 119 LEU O 1 1
9 15372 1 1 86 PRO C C -6.167 1.304 -4.031 1.00 . A A . 120 PRO C 1 1
9 15373 1 1 86 PRO CA C -4.948 1.942 -3.363 1.00 . A A . 120 PRO CA 1 1
9 15374 1 1 86 PRO CB C -3.944 2.438 -4.411 1.00 . A A . 120 PRO CB 1 1
9 15375 1 1 86 PRO CD C -2.751 1.057 -2.855 1.00 . A A . 120 PRO CD 1 1
9 15376 1 1 86 PRO CG C -2.737 1.572 -4.264 1.00 . A A . 120 PRO CG 1 1
9 15377 1 1 86 PRO HA H -5.277 2.775 -2.764 1.00 . A A . 120 PRO HA 1 1
9 15378 1 1 86 PRO HB2 H -4.378 2.341 -5.392 1.00 . A A . 120 PRO HB2 1 1
9 15379 1 1 86 PRO HB3 H -3.708 3.474 -4.220 1.00 . A A . 120 PRO HB3 1 1
9 15380 1 1 86 PRO HD2 H -2.300 0.078 -2.808 1.00 . A A . 120 PRO HD2 1 1
9 15381 1 1 86 PRO HD3 H -2.244 1.744 -2.194 1.00 . A A . 120 PRO HD3 1 1
9 15382 1 1 86 PRO HG2 H -2.793 0.754 -4.961 1.00 . A A . 120 PRO HG2 1 1
9 15383 1 1 86 PRO HG3 H -1.845 2.154 -4.441 1.00 . A A . 120 PRO HG3 1 1
9 15384 1 1 86 PRO N N -4.185 0.994 -2.550 1.00 . A A . 120 PRO N 1 1
9 15385 1 1 86 PRO O O -6.106 0.181 -4.524 1.00 . A A . 120 PRO O 1 1
9 15386 1 1 87 PRO C C -8.472 1.055 -6.067 1.00 . A A . 121 PRO C 1 1
9 15387 1 1 87 PRO CA C -8.568 1.546 -4.619 1.00 . A A . 121 PRO CA 1 1
9 15388 1 1 87 PRO CB C -9.485 2.776 -4.546 1.00 . A A . 121 PRO CB 1 1
9 15389 1 1 87 PRO CD C -7.462 3.365 -3.453 1.00 . A A . 121 PRO CD 1 1
9 15390 1 1 87 PRO CG C -8.583 3.930 -4.265 1.00 . A A . 121 PRO CG 1 1
9 15391 1 1 87 PRO HA H -8.994 0.759 -4.016 1.00 . A A . 121 PRO HA 1 1
9 15392 1 1 87 PRO HB2 H -10.002 2.900 -5.484 1.00 . A A . 121 PRO HB2 1 1
9 15393 1 1 87 PRO HB3 H -10.199 2.641 -3.754 1.00 . A A . 121 PRO HB3 1 1
9 15394 1 1 87 PRO HD2 H -6.565 3.958 -3.573 1.00 . A A . 121 PRO HD2 1 1
9 15395 1 1 87 PRO HD3 H -7.741 3.302 -2.412 1.00 . A A . 121 PRO HD3 1 1
9 15396 1 1 87 PRO HG2 H -8.210 4.341 -5.192 1.00 . A A . 121 PRO HG2 1 1
9 15397 1 1 87 PRO HG3 H -9.113 4.685 -3.702 1.00 . A A . 121 PRO HG3 1 1
9 15398 1 1 87 PRO N N -7.302 2.023 -4.037 1.00 . A A . 121 PRO N 1 1
9 15399 1 1 87 PRO O O -9.418 0.454 -6.573 1.00 . A A . 121 PRO O 1 1
9 15400 1 1 88 PHE C C -6.687 -0.542 -8.258 1.00 . A A . 122 PHE C 1 1
9 15401 1 1 88 PHE CA C -7.221 0.884 -8.138 1.00 . A A . 122 PHE CA 1 1
9 15402 1 1 88 PHE CB C -6.341 1.838 -8.965 1.00 . A A . 122 PHE CB 1 1
9 15403 1 1 88 PHE CD1 C -6.117 3.775 -7.371 1.00 . A A . 122 PHE CD1 1 1
9 15404 1 1 88 PHE CD2 C -4.134 2.768 -8.231 1.00 . A A . 122 PHE CD2 1 1
9 15405 1 1 88 PHE CE1 C -5.353 4.675 -6.653 1.00 . A A . 122 PHE CE1 1 1
9 15406 1 1 88 PHE CE2 C -3.365 3.663 -7.515 1.00 . A A . 122 PHE CE2 1 1
9 15407 1 1 88 PHE CG C -5.515 2.811 -8.168 1.00 . A A . 122 PHE CG 1 1
9 15408 1 1 88 PHE CZ C -3.974 4.619 -6.724 1.00 . A A . 122 PHE CZ 1 1
9 15409 1 1 88 PHE H H -6.630 1.802 -6.311 1.00 . A A . 122 PHE H 1 1
9 15410 1 1 88 PHE HA H -8.214 0.896 -8.564 1.00 . A A . 122 PHE HA 1 1
9 15411 1 1 88 PHE HB2 H -5.658 1.252 -9.560 1.00 . A A . 122 PHE HB2 1 1
9 15412 1 1 88 PHE HB3 H -6.975 2.406 -9.627 1.00 . A A . 122 PHE HB3 1 1
9 15413 1 1 88 PHE HD1 H -7.196 3.818 -7.311 1.00 . A A . 122 PHE HD1 1 1
9 15414 1 1 88 PHE HD2 H -3.655 2.022 -8.847 1.00 . A A . 122 PHE HD2 1 1
9 15415 1 1 88 PHE HE1 H -5.833 5.421 -6.037 1.00 . A A . 122 PHE HE1 1 1
9 15416 1 1 88 PHE HE2 H -2.288 3.617 -7.574 1.00 . A A . 122 PHE HE2 1 1
9 15417 1 1 88 PHE HZ H -3.375 5.320 -6.164 1.00 . A A . 122 PHE HZ 1 1
9 15418 1 1 88 PHE N N -7.358 1.315 -6.744 1.00 . A A . 122 PHE N 1 1
9 15419 1 1 88 PHE O O -6.668 -1.105 -9.352 1.00 . A A . 122 PHE O 1 1
9 15420 1 1 89 TRP C C -6.767 -3.490 -6.648 1.00 . A A . 123 TRP C 1 1
9 15421 1 1 89 TRP CA C -5.740 -2.491 -7.178 1.00 . A A . 123 TRP CA 1 1
9 15422 1 1 89 TRP CB C -4.448 -2.574 -6.374 1.00 . A A . 123 TRP CB 1 1
9 15423 1 1 89 TRP CD1 C -3.312 -1.065 -8.107 1.00 . A A . 123 TRP CD1 1 1
9 15424 1 1 89 TRP CD2 C -2.245 -1.215 -6.152 1.00 . A A . 123 TRP CD2 1 1
9 15425 1 1 89 TRP CE2 C -1.517 -0.353 -6.988 1.00 . A A . 123 TRP CE2 1 1
9 15426 1 1 89 TRP CE3 C -1.772 -1.467 -4.867 1.00 . A A . 123 TRP CE3 1 1
9 15427 1 1 89 TRP CG C -3.384 -1.656 -6.878 1.00 . A A . 123 TRP CG 1 1
9 15428 1 1 89 TRP CH2 C 0.093 -0.008 -5.306 1.00 . A A . 123 TRP CH2 1 1
9 15429 1 1 89 TRP CZ2 C -0.341 0.259 -6.572 1.00 . A A . 123 TRP CZ2 1 1
9 15430 1 1 89 TRP CZ3 C -0.609 -0.861 -4.459 1.00 . A A . 123 TRP CZ3 1 1
9 15431 1 1 89 TRP H H -6.290 -0.648 -6.293 1.00 . A A . 123 TRP H 1 1
9 15432 1 1 89 TRP HA H -5.523 -2.735 -8.207 1.00 . A A . 123 TRP HA 1 1
9 15433 1 1 89 TRP HB2 H -4.654 -2.304 -5.356 1.00 . A A . 123 TRP HB2 1 1
9 15434 1 1 89 TRP HB3 H -4.066 -3.579 -6.402 1.00 . A A . 123 TRP HB3 1 1
9 15435 1 1 89 TRP HD1 H -4.041 -1.209 -8.893 1.00 . A A . 123 TRP HD1 1 1
9 15436 1 1 89 TRP HE1 H -1.906 0.255 -8.958 1.00 . A A . 123 TRP HE1 1 1
9 15437 1 1 89 TRP HE3 H -2.299 -2.126 -4.201 1.00 . A A . 123 TRP HE3 1 1
9 15438 1 1 89 TRP HH2 H 0.993 0.440 -4.940 1.00 . A A . 123 TRP HH2 1 1
9 15439 1 1 89 TRP HZ2 H 0.216 0.925 -7.210 1.00 . A A . 123 TRP HZ2 1 1
9 15440 1 1 89 TRP HZ3 H -0.231 -1.042 -3.469 1.00 . A A . 123 TRP HZ3 1 1
9 15441 1 1 89 TRP N N -6.259 -1.131 -7.147 1.00 . A A . 123 TRP N 1 1
9 15442 1 1 89 TRP NE1 N -2.185 -0.276 -8.182 1.00 . A A . 123 TRP NE1 1 1
9 15443 1 1 89 TRP O O -6.509 -4.693 -6.617 1.00 . A A . 123 TRP O 1 1
9 15444 1 1 90 GLU C C -9.254 -5.007 -6.702 1.00 . A A . 124 GLU C 1 1
9 15445 1 1 90 GLU CA C -8.999 -3.853 -5.738 1.00 . A A . 124 GLU CA 1 1
9 15446 1 1 90 GLU CB C -10.283 -3.045 -5.542 1.00 . A A . 124 GLU CB 1 1
9 15447 1 1 90 GLU CD C -12.330 -3.874 -4.314 1.00 . A A . 124 GLU CD 1 1
9 15448 1 1 90 GLU CG C -10.943 -3.271 -4.193 1.00 . A A . 124 GLU CG 1 1
9 15449 1 1 90 GLU H H -8.096 -2.028 -6.302 1.00 . A A . 124 GLU H 1 1
9 15450 1 1 90 GLU HA H -8.682 -4.252 -4.786 1.00 . A A . 124 GLU HA 1 1
9 15451 1 1 90 GLU HB2 H -10.050 -1.994 -5.631 1.00 . A A . 124 GLU HB2 1 1
9 15452 1 1 90 GLU HB3 H -10.989 -3.313 -6.315 1.00 . A A . 124 GLU HB3 1 1
9 15453 1 1 90 GLU HG2 H -10.325 -3.941 -3.616 1.00 . A A . 124 GLU HG2 1 1
9 15454 1 1 90 GLU HG3 H -11.021 -2.322 -3.682 1.00 . A A . 124 GLU HG3 1 1
9 15455 1 1 90 GLU N N -7.937 -2.993 -6.246 1.00 . A A . 124 GLU N 1 1
9 15456 1 1 90 GLU O O -9.572 -6.123 -6.290 1.00 . A A . 124 GLU O 1 1
9 15457 1 1 90 GLU OE1 O -12.456 -4.957 -4.922 1.00 . A A . 124 GLU OE1 1 1
9 15458 1 1 90 GLU OE2 O -13.290 -3.263 -3.798 1.00 . A A . 124 GLU OE2 1 1
9 15459 1 1 91 GLN C C -7.993 -6.443 -9.341 1.00 . A A . 125 GLN C 1 1
9 15460 1 1 91 GLN CA C -9.300 -5.721 -9.030 1.00 . A A . 125 GLN CA 1 1
9 15461 1 1 91 GLN CB C -9.836 -5.056 -10.298 1.00 . A A . 125 GLN CB 1 1
9 15462 1 1 91 GLN CD C -9.824 -2.547 -10.618 1.00 . A A . 125 GLN CD 1 1
9 15463 1 1 91 GLN CG C -9.034 -3.837 -10.731 1.00 . A A . 125 GLN CG 1 1
9 15464 1 1 91 GLN H H -8.840 -3.814 -8.246 1.00 . A A . 125 GLN H 1 1
9 15465 1 1 91 GLN HA H -10.023 -6.438 -8.673 1.00 . A A . 125 GLN HA 1 1
9 15466 1 1 91 GLN HB2 H -9.819 -5.776 -11.104 1.00 . A A . 125 GLN HB2 1 1
9 15467 1 1 91 GLN HB3 H -10.856 -4.747 -10.126 1.00 . A A . 125 GLN HB3 1 1
9 15468 1 1 91 GLN HE21 H -8.145 -1.505 -10.414 1.00 . A A . 125 GLN HE21 1 1
9 15469 1 1 91 GLN HE22 H -9.606 -0.586 -10.378 1.00 . A A . 125 GLN HE22 1 1
9 15470 1 1 91 GLN HG2 H -8.156 -3.756 -10.105 1.00 . A A . 125 GLN HG2 1 1
9 15471 1 1 91 GLN HG3 H -8.731 -3.967 -11.759 1.00 . A A . 125 GLN HG3 1 1
9 15472 1 1 91 GLN N N -9.100 -4.723 -7.989 1.00 . A A . 125 GLN N 1 1
9 15473 1 1 91 GLN NE2 N -9.120 -1.433 -10.453 1.00 . A A . 125 GLN NE2 1 1
9 15474 1 1 91 GLN O O -7.996 -7.573 -9.829 1.00 . A A . 125 GLN O 1 1
9 15475 1 1 91 GLN OE1 O -11.054 -2.553 -10.679 1.00 . A A . 125 GLN OE1 1 1
9 15476 1 1 92 TYR C C -5.128 -7.292 -8.190 1.00 . A A . 126 TYR C 1 1
9 15477 1 1 92 TYR CA C -5.561 -6.349 -9.313 1.00 . A A . 126 TYR CA 1 1
9 15478 1 1 92 TYR CB C -4.526 -5.236 -9.477 1.00 . A A . 126 TYR CB 1 1
9 15479 1 1 92 TYR CD1 C -5.993 -4.335 -11.340 1.00 . A A . 126 TYR CD1 1 1
9 15480 1 1 92 TYR CD2 C -4.247 -2.948 -10.500 1.00 . A A . 126 TYR CD2 1 1
9 15481 1 1 92 TYR CE1 C -6.356 -3.344 -12.231 1.00 . A A . 126 TYR CE1 1 1
9 15482 1 1 92 TYR CE2 C -4.605 -1.952 -11.388 1.00 . A A . 126 TYR CE2 1 1
9 15483 1 1 92 TYR CG C -4.931 -4.154 -10.458 1.00 . A A . 126 TYR CG 1 1
9 15484 1 1 92 TYR CZ C -5.659 -2.154 -12.251 1.00 . A A . 126 TYR CZ 1 1
9 15485 1 1 92 TYR H H -6.939 -4.880 -8.676 1.00 . A A . 126 TYR H 1 1
9 15486 1 1 92 TYR HA H -5.615 -6.906 -10.233 1.00 . A A . 126 TYR HA 1 1
9 15487 1 1 92 TYR HB2 H -4.360 -4.767 -8.520 1.00 . A A . 126 TYR HB2 1 1
9 15488 1 1 92 TYR HB3 H -3.600 -5.668 -9.824 1.00 . A A . 126 TYR HB3 1 1
9 15489 1 1 92 TYR HD1 H -3.420 -2.793 -9.823 1.00 . A A . 126 TYR HD1 1 1
9 15490 1 1 92 TYR HD2 H -6.537 -5.266 -11.321 1.00 . A A . 126 TYR HD2 1 1
9 15491 1 1 92 TYR HE1 H -4.058 -1.021 -11.401 1.00 . A A . 126 TYR HE1 1 1
9 15492 1 1 92 TYR HE2 H -7.183 -3.503 -12.908 1.00 . A A . 126 TYR HE2 1 1
9 15493 1 1 92 TYR HH H -6.022 -0.317 -12.686 1.00 . A A . 126 TYR HH 1 1
9 15494 1 1 92 TYR N N -6.876 -5.780 -9.059 1.00 . A A . 126 TYR N 1 1
9 15495 1 1 92 TYR O O -4.153 -8.029 -8.333 1.00 . A A . 126 TYR O 1 1
9 15496 1 1 92 TYR OH O -6.018 -1.164 -13.137 1.00 . A A . 126 TYR OH 1 1
9 15497 1 1 93 ILE C C -6.082 -9.520 -6.102 1.00 . A A . 127 ILE C 1 1
9 15498 1 1 93 ILE CA C -5.515 -8.112 -5.935 1.00 . A A . 127 ILE CA 1 1
9 15499 1 1 93 ILE CB C -6.024 -7.512 -4.608 1.00 . A A . 127 ILE CB 1 1
9 15500 1 1 93 ILE CD1 C -8.270 -7.632 -3.427 1.00 . A A . 127 ILE CD1 1 1
9 15501 1 1 93 ILE CG1 C -7.525 -7.225 -4.679 1.00 . A A . 127 ILE CG1 1 1
9 15502 1 1 93 ILE CG2 C -5.260 -6.241 -4.272 1.00 . A A . 127 ILE CG2 1 1
9 15503 1 1 93 ILE H H -6.611 -6.651 -7.004 1.00 . A A . 127 ILE H 1 1
9 15504 1 1 93 ILE HA H -4.439 -8.179 -5.881 1.00 . A A . 127 ILE HA 1 1
9 15505 1 1 93 ILE HB H -5.841 -8.229 -3.822 1.00 . A A . 127 ILE HB 1 1
9 15506 1 1 93 ILE HD11 H -8.047 -8.663 -3.196 1.00 . A A . 127 ILE HD11 1 1
9 15507 1 1 93 ILE HD12 H -7.961 -7.002 -2.603 1.00 . A A . 127 ILE HD12 1 1
9 15508 1 1 93 ILE HD13 H -9.332 -7.520 -3.586 1.00 . A A . 127 ILE HD13 1 1
9 15509 1 1 93 ILE N N -5.848 -7.262 -7.070 1.00 . A A . 127 ILE N 1 1
9 15510 1 1 93 ILE O O -7.294 -9.728 -6.054 1.00 . A A . 127 ILE O 1 1
9 15511 1 1 94 ASN C C -5.306 -12.675 -5.187 1.00 . A A . 128 ASN C 1 1
9 15512 1 1 94 ASN CA C -5.583 -11.881 -6.463 1.00 . A A . 128 ASN CA 1 1
9 15513 1 1 94 ASN CB C -4.827 -12.504 -7.639 1.00 . A A . 128 ASN CB 1 1
9 15514 1 1 94 ASN CG C -4.705 -11.559 -8.822 1.00 . A A . 128 ASN CG 1 1
9 15515 1 1 94 ASN H H -4.236 -10.252 -6.321 1.00 . A A . 128 ASN H 1 1
9 15516 1 1 94 ASN HA H -6.644 -11.906 -6.669 1.00 . A A . 128 ASN HA 1 1
9 15517 1 1 94 ASN HB2 H -3.833 -12.775 -7.316 1.00 . A A . 128 ASN HB2 1 1
9 15518 1 1 94 ASN HB3 H -5.349 -13.392 -7.964 1.00 . A A . 128 ASN HB3 1 1
9 15519 1 1 94 ASN HD21 H -3.171 -10.624 -7.959 1.00 . A A . 128 ASN HD21 1 1
9 15520 1 1 94 ASN HD22 H -3.645 -10.021 -9.507 1.00 . A A . 128 ASN HD22 1 1
9 15521 1 1 94 ASN N N -5.189 -10.485 -6.293 1.00 . A A . 128 ASN N 1 1
9 15522 1 1 94 ASN ND2 N -3.744 -10.642 -8.755 1.00 . A A . 128 ASN ND2 1 1
9 15523 1 1 94 ASN O O -4.870 -12.112 -4.184 1.00 . A A . 128 ASN O 1 1
9 15524 1 1 94 ASN OD1 O -5.467 -11.651 -9.784 1.00 . A A . 128 ASN OD1 1 1
9 15525 1 1 95 ASP C C -3.918 -14.578 -3.502 1.00 . A A . 129 ASP C 1 1
9 15526 1 1 95 ASP CA C -5.309 -14.846 -4.067 1.00 . A A . 129 ASP CA 1 1
9 15527 1 1 95 ASP CB C -5.446 -16.320 -4.454 1.00 . A A . 129 ASP CB 1 1
9 15528 1 1 95 ASP CG C -6.828 -16.654 -4.979 1.00 . A A . 129 ASP CG 1 1
9 15529 1 1 95 ASP H H -5.891 -14.386 -6.056 1.00 . A A . 129 ASP H 1 1
9 15530 1 1 95 ASP HA H -6.046 -14.605 -3.315 1.00 . A A . 129 ASP HA 1 1
9 15531 1 1 95 ASP HB2 H -4.723 -16.552 -5.222 1.00 . A A . 129 ASP HB2 1 1
9 15532 1 1 95 ASP HB3 H -5.252 -16.932 -3.585 1.00 . A A . 129 ASP HB3 1 1
9 15533 1 1 95 ASP N N -5.551 -13.987 -5.228 1.00 . A A . 129 ASP N 1 1
9 15534 1 1 95 ASP O O -3.764 -14.216 -2.338 1.00 . A A . 129 ASP O 1 1
9 15535 1 1 95 ASP OD1 O -7.789 -16.625 -4.182 1.00 . A A . 129 ASP OD1 1 1
9 15536 1 1 95 ASP OD2 O -6.950 -16.946 -6.187 1.00 . A A . 129 ASP OD2 1 1
9 15537 1 1 96 GLU C C -0.982 -13.403 -4.930 1.00 . A A . 130 GLU C 1 1
9 15538 1 1 96 GLU CA C -1.535 -14.458 -3.985 1.00 . A A . 130 GLU CA 1 1
9 15539 1 1 96 GLU CB C -0.698 -15.737 -4.062 1.00 . A A . 130 GLU CB 1 1
9 15540 1 1 96 GLU CD C -0.203 -16.798 -1.823 1.00 . A A . 130 GLU CD 1 1
9 15541 1 1 96 GLU CG C 0.298 -15.881 -2.923 1.00 . A A . 130 GLU CG 1 1
9 15542 1 1 96 GLU H H -3.116 -14.983 -5.282 1.00 . A A . 130 GLU H 1 1
9 15543 1 1 96 GLU HA H -1.523 -14.074 -2.976 1.00 . A A . 130 GLU HA 1 1
9 15544 1 1 96 GLU HB2 H -1.361 -16.589 -4.042 1.00 . A A . 130 GLU HB2 1 1
9 15545 1 1 96 GLU HB3 H -0.150 -15.741 -4.993 1.00 . A A . 130 GLU HB3 1 1
9 15546 1 1 96 GLU HG2 H 1.219 -16.286 -3.315 1.00 . A A . 130 GLU HG2 1 1
9 15547 1 1 96 GLU HG3 H 0.486 -14.906 -2.500 1.00 . A A . 130 GLU HG3 1 1
9 15548 1 1 96 GLU N N -2.917 -14.721 -4.358 1.00 . A A . 130 GLU N 1 1
9 15549 1 1 96 GLU O O -1.080 -13.551 -6.149 1.00 . A A . 130 GLU O 1 1
9 15550 1 1 96 GLU OE1 O -1.436 -16.926 -1.674 1.00 . A A . 130 GLU OE1 1 1
9 15551 1 1 96 GLU OE2 O 0.638 -17.387 -1.113 1.00 . A A . 130 GLU OE2 1 1
9 15552 1 1 97 ASN C C 1.406 -10.716 -4.774 1.00 . A A . 131 ASN C 1 1
9 15553 1 1 97 ASN CA C 0.065 -11.251 -5.234 1.00 . A A . 131 ASN CA 1 1
9 15554 1 1 97 ASN CB C -0.934 -10.092 -5.278 1.00 . A A . 131 ASN CB 1 1
9 15555 1 1 97 ASN CG C -2.362 -10.539 -5.047 1.00 . A A . 131 ASN CG 1 1
9 15556 1 1 97 ASN H H -0.409 -12.223 -3.410 1.00 . A A . 131 ASN H 1 1
9 15557 1 1 97 ASN HA H 0.177 -11.644 -6.230 1.00 . A A . 131 ASN HA 1 1
9 15558 1 1 97 ASN HB2 H -0.677 -9.376 -4.511 1.00 . A A . 131 ASN HB2 1 1
9 15559 1 1 97 ASN HB3 H -0.875 -9.610 -6.245 1.00 . A A . 131 ASN HB3 1 1
9 15560 1 1 97 ASN HD21 H -2.660 -9.024 -3.794 1.00 . A A . 131 ASN HD21 1 1
9 15561 1 1 97 ASN HD22 H -4.012 -10.071 -4.042 1.00 . A A . 131 ASN HD22 1 1
9 15562 1 1 97 ASN N N -0.440 -12.320 -4.386 1.00 . A A . 131 ASN N 1 1
9 15563 1 1 97 ASN ND2 N -3.085 -9.804 -4.209 1.00 . A A . 131 ASN ND2 1 1
9 15564 1 1 97 ASN O O 1.715 -10.691 -3.583 1.00 . A A . 131 ASN O 1 1
9 15565 1 1 97 ASN OD1 O -2.813 -11.533 -5.615 1.00 . A A . 131 ASN OD1 1 1
9 15566 1 1 98 THR C C 3.222 -8.199 -5.040 1.00 . A A . 132 THR C 1 1
9 15567 1 1 98 THR CA C 3.460 -9.635 -5.473 1.00 . A A . 132 THR CA 1 1
9 15568 1 1 98 THR CB C 4.351 -9.678 -6.717 1.00 . A A . 132 THR CB 1 1
9 15569 1 1 98 THR CG2 C 5.709 -9.047 -6.503 1.00 . A A . 132 THR CG2 1 1
9 15570 1 1 98 THR H H 1.832 -10.259 -6.662 1.00 . A A . 132 THR H 1 1
9 15571 1 1 98 THR HA H 3.931 -10.180 -4.667 1.00 . A A . 132 THR HA 1 1
9 15572 1 1 98 THR HB H 3.860 -9.143 -7.517 1.00 . A A . 132 THR HB 1 1
9 15573 1 1 98 THR HG1 H 4.720 -11.031 -8.084 1.00 . A A . 132 THR HG1 1 1
9 15574 1 1 98 THR HG21 H 5.639 -8.291 -5.735 1.00 . A A . 132 THR HG21 1 1
9 15575 1 1 98 THR HG22 H 6.415 -9.806 -6.198 1.00 . A A . 132 THR HG22 1 1
9 15576 1 1 98 THR HG23 H 6.044 -8.593 -7.424 1.00 . A A . 132 THR HG23 1 1
9 15577 1 1 98 THR N N 2.169 -10.238 -5.743 1.00 . A A . 132 THR N 1 1
9 15578 1 1 98 THR O O 2.826 -7.355 -5.851 1.00 . A A . 132 THR O 1 1
9 15579 1 1 98 THR OG1 O 4.559 -11.014 -7.138 1.00 . A A . 132 THR OG1 1 1
9 15580 1 1 99 VAL C C 4.427 -5.948 -2.681 1.00 . A A . 133 VAL C 1 1
9 15581 1 1 99 VAL CA C 3.163 -6.605 -3.216 1.00 . A A . 133 VAL CA 1 1
9 15582 1 1 99 VAL CB C 2.102 -6.632 -2.087 1.00 . A A . 133 VAL CB 1 1
9 15583 1 1 99 VAL CG1 C 0.790 -6.039 -2.572 1.00 . A A . 133 VAL CG1 1 1
9 15584 1 1 99 VAL CG2 C 1.885 -8.046 -1.562 1.00 . A A . 133 VAL CG2 1 1
9 15585 1 1 99 VAL H H 3.692 -8.656 -3.149 1.00 . A A . 133 VAL H 1 1
9 15586 1 1 99 VAL HA H 2.777 -5.994 -4.019 1.00 . A A . 133 VAL HA 1 1
9 15587 1 1 99 VAL HB H 2.460 -6.021 -1.270 1.00 . A A . 133 VAL HB 1 1
9 15588 1 1 99 VAL N N 3.411 -7.935 -3.754 1.00 . A A . 133 VAL N 1 1
9 15589 1 1 99 VAL O O 5.208 -6.562 -1.954 1.00 . A A . 133 VAL O 1 1
9 15590 1 1 100 GLU C C 5.188 -2.714 -1.760 1.00 . A A . 134 GLU C 1 1
9 15591 1 1 100 GLU CA C 5.718 -3.890 -2.559 1.00 . A A . 134 GLU CA 1 1
9 15592 1 1 100 GLU CB C 6.567 -3.396 -3.727 1.00 . A A . 134 GLU CB 1 1
9 15593 1 1 100 GLU CD C 7.196 -3.884 -6.123 1.00 . A A . 134 GLU CD 1 1
9 15594 1 1 100 GLU CG C 6.858 -4.467 -4.765 1.00 . A A . 134 GLU CG 1 1
9 15595 1 1 100 GLU H H 3.909 -4.245 -3.578 1.00 . A A . 134 GLU H 1 1
9 15596 1 1 100 GLU HA H 6.319 -4.513 -1.915 1.00 . A A . 134 GLU HA 1 1
9 15597 1 1 100 GLU HB2 H 6.051 -2.582 -4.213 1.00 . A A . 134 GLU HB2 1 1
9 15598 1 1 100 GLU HB3 H 7.507 -3.036 -3.337 1.00 . A A . 134 GLU HB3 1 1
9 15599 1 1 100 GLU HG2 H 7.695 -5.060 -4.428 1.00 . A A . 134 GLU HG2 1 1
9 15600 1 1 100 GLU HG3 H 5.987 -5.097 -4.867 1.00 . A A . 134 GLU HG3 1 1
9 15601 1 1 100 GLU N N 4.590 -4.677 -3.021 1.00 . A A . 134 GLU N 1 1
9 15602 1 1 100 GLU O O 4.468 -1.866 -2.290 1.00 . A A . 134 GLU O 1 1
9 15603 1 1 100 GLU OE1 O 8.134 -3.062 -6.201 1.00 . A A . 134 GLU OE1 1 1
9 15604 1 1 100 GLU OE2 O 6.523 -4.248 -7.111 1.00 . A A . 134 GLU OE2 1 1
9 15605 1 1 101 LEU C C 6.048 -1.189 1.410 1.00 . A A . 135 LEU C 1 1
9 15606 1 1 101 LEU CA C 5.009 -1.638 0.396 1.00 . A A . 135 LEU CA 1 1
9 15607 1 1 101 LEU CB C 3.772 -2.144 1.141 1.00 . A A . 135 LEU CB 1 1
9 15608 1 1 101 LEU CD1 C 4.804 -3.172 3.185 1.00 . A A . 135 LEU CD1 1 1
9 15609 1 1 101 LEU CD2 C 2.644 -4.064 2.300 1.00 . A A . 135 LEU CD2 1 1
9 15610 1 1 101 LEU CG C 3.982 -3.437 1.935 1.00 . A A . 135 LEU CG 1 1
9 15611 1 1 101 LEU H H 6.054 -3.409 -0.107 1.00 . A A . 135 LEU H 1 1
9 15612 1 1 101 LEU HA H 4.728 -0.798 -0.218 1.00 . A A . 135 LEU HA 1 1
9 15613 1 1 101 LEU HB2 H 3.448 -1.373 1.824 1.00 . A A . 135 LEU HB2 1 1
9 15614 1 1 101 LEU HB3 H 2.989 -2.319 0.421 1.00 . A A . 135 LEU HB3 1 1
9 15615 1 1 101 LEU HD11 H 4.784 -2.116 3.411 1.00 . A A . 135 LEU HD11 1 1
9 15616 1 1 101 LEU HD12 H 4.391 -3.726 4.014 1.00 . A A . 135 LEU HD12 1 1
9 15617 1 1 101 LEU HD13 H 5.824 -3.484 3.015 1.00 . A A . 135 LEU HD13 1 1
9 15618 1 1 101 LEU HD21 H 1.911 -3.286 2.451 1.00 . A A . 135 LEU HD21 1 1
9 15619 1 1 101 LEU HD22 H 2.322 -4.714 1.501 1.00 . A A . 135 LEU HD22 1 1
9 15620 1 1 101 LEU HD23 H 2.754 -4.639 3.209 1.00 . A A . 135 LEU HD23 1 1
9 15621 1 1 101 LEU HG H 4.526 -4.141 1.324 1.00 . A A . 135 LEU HG 1 1
9 15622 1 1 101 LEU N N 5.504 -2.690 -0.477 1.00 . A A . 135 LEU N 1 1
9 15623 1 1 101 LEU O O 6.922 -1.954 1.809 1.00 . A A . 135 LEU O 1 1
9 15624 1 1 102 ILE C C 5.998 0.727 4.167 1.00 . A A . 136 ILE C 1 1
9 15625 1 1 102 ILE CA C 6.783 0.608 2.874 1.00 . A A . 136 ILE CA 1 1
9 15626 1 1 102 ILE CB C 7.322 1.994 2.472 1.00 . A A . 136 ILE CB 1 1
9 15627 1 1 102 ILE CD1 C 6.927 2.966 0.156 1.00 . A A . 136 ILE CD1 1 1
9 15628 1 1 102 ILE CG1 C 7.736 2.006 0.998 1.00 . A A . 136 ILE CG1 1 1
9 15629 1 1 102 ILE CG2 C 8.494 2.377 3.362 1.00 . A A . 136 ILE CG2 1 1
9 15630 1 1 102 ILE H H 5.157 0.592 1.529 1.00 . A A . 136 ILE H 1 1
9 15631 1 1 102 ILE HA H 7.615 -0.068 3.018 1.00 . A A . 136 ILE HA 1 1
9 15632 1 1 102 ILE HB H 6.536 2.718 2.624 1.00 . A A . 136 ILE HB 1 1
9 15633 1 1 102 ILE HD11 H 5.879 2.847 0.384 1.00 . A A . 136 ILE HD11 1 1
9 15634 1 1 102 ILE HD12 H 7.229 3.979 0.374 1.00 . A A . 136 ILE HD12 1 1
9 15635 1 1 102 ILE HD13 H 7.094 2.758 -0.889 1.00 . A A . 136 ILE HD13 1 1
9 15636 1 1 102 ILE N N 5.903 0.049 1.862 1.00 . A A . 136 ILE N 1 1
9 15637 1 1 102 ILE O O 4.783 0.578 4.148 1.00 . A A . 136 ILE O 1 1
9 15638 1 1 103 HIS C C 5.947 2.488 7.095 1.00 . A A . 137 HIS C 1 1
9 15639 1 1 103 HIS CA C 5.969 1.060 6.565 1.00 . A A . 137 HIS CA 1 1
9 15640 1 1 103 HIS CB C 6.607 0.107 7.574 1.00 . A A . 137 HIS CB 1 1
9 15641 1 1 103 HIS CD2 C 7.424 -1.692 5.900 1.00 . A A . 137 HIS CD2 1 1
9 15642 1 1 103 HIS CE1 C 6.562 -3.459 6.862 1.00 . A A . 137 HIS CE1 1 1
9 15643 1 1 103 HIS CG C 6.789 -1.273 7.018 1.00 . A A . 137 HIS CG 1 1
9 15644 1 1 103 HIS H H 7.644 1.060 5.260 1.00 . A A . 137 HIS H 1 1
9 15645 1 1 103 HIS HA H 4.951 0.746 6.400 1.00 . A A . 137 HIS HA 1 1
9 15646 1 1 103 HIS HB2 H 7.578 0.486 7.860 1.00 . A A . 137 HIS HB2 1 1
9 15647 1 1 103 HIS HB3 H 5.976 0.038 8.447 1.00 . A A . 137 HIS HB3 1 1
9 15648 1 1 103 HIS HD1 H 5.740 -2.432 8.432 1.00 . A A . 137 HIS HD1 1 1
9 15649 1 1 103 HIS HD2 H 7.945 -1.069 5.190 1.00 . A A . 137 HIS HD2 1 1
9 15650 1 1 103 HIS HE1 H 6.268 -4.478 7.062 1.00 . A A . 137 HIS HE1 1 1
9 15651 1 1 103 HIS HE2 H 7.546 -3.618 5.075 1.00 . A A . 137 HIS HE2 1 1
9 15652 1 1 103 HIS N N 6.668 0.964 5.286 1.00 . A A . 137 HIS N 1 1
9 15653 1 1 103 HIS ND1 N 6.259 -2.404 7.602 1.00 . A A . 137 HIS ND1 1 1
9 15654 1 1 103 HIS NE2 N 7.269 -3.052 5.826 1.00 . A A . 137 HIS NE2 1 1
9 15655 1 1 103 HIS O O 6.992 3.083 7.361 1.00 . A A . 137 HIS O 1 1
9 15656 1 1 104 THR C C 4.568 4.427 9.253 1.00 . A A . 138 THR C 1 1
9 15657 1 1 104 THR CA C 4.563 4.394 7.728 1.00 . A A . 138 THR CA 1 1
9 15658 1 1 104 THR CB C 3.241 4.964 7.210 1.00 . A A . 138 THR CB 1 1
9 15659 1 1 104 THR CG2 C 2.931 4.583 5.779 1.00 . A A . 138 THR CG2 1 1
9 15660 1 1 104 THR H H 3.939 2.504 7.002 1.00 . A A . 138 THR H 1 1
9 15661 1 1 104 THR HA H 5.379 4.996 7.358 1.00 . A A . 138 THR HA 1 1
9 15662 1 1 104 THR HB H 3.278 6.041 7.265 1.00 . A A . 138 THR HB 1 1
9 15663 1 1 104 THR HG1 H 2.247 3.572 8.166 1.00 . A A . 138 THR HG1 1 1
9 15664 1 1 104 THR HG21 H 3.624 3.826 5.446 1.00 . A A . 138 THR HG21 1 1
9 15665 1 1 104 THR HG22 H 1.925 4.201 5.724 1.00 . A A . 138 THR HG22 1 1
9 15666 1 1 104 THR HG23 H 3.020 5.456 5.148 1.00 . A A . 138 THR HG23 1 1
9 15667 1 1 104 THR N N 4.740 3.032 7.237 1.00 . A A . 138 THR N 1 1
9 15668 1 1 104 THR O O 5.015 3.481 9.903 1.00 . A A . 138 THR O 1 1
9 15669 1 1 104 THR OG1 O 2.163 4.517 8.014 1.00 . A A . 138 THR OG1 1 1
9 15670 1 1 105 ASP C C 2.746 4.889 11.795 1.00 . A A . 139 ASP C 1 1
9 15671 1 1 105 ASP CA C 3.962 5.648 11.268 1.00 . A A . 139 ASP CA 1 1
9 15672 1 1 105 ASP CB C 3.871 7.123 11.662 1.00 . A A . 139 ASP CB 1 1
9 15673 1 1 105 ASP CG C 4.049 7.337 13.152 1.00 . A A . 139 ASP CG 1 1
9 15674 1 1 105 ASP H H 3.680 6.224 9.252 1.00 . A A . 139 ASP H 1 1
9 15675 1 1 105 ASP HA H 4.857 5.219 11.696 1.00 . A A . 139 ASP HA 1 1
9 15676 1 1 105 ASP HB2 H 4.640 7.675 11.144 1.00 . A A . 139 ASP HB2 1 1
9 15677 1 1 105 ASP HB3 H 2.903 7.507 11.375 1.00 . A A . 139 ASP HB3 1 1
9 15678 1 1 105 ASP N N 4.043 5.510 9.820 1.00 . A A . 139 ASP N 1 1
9 15679 1 1 105 ASP O O 2.586 4.703 13.000 1.00 . A A . 139 ASP O 1 1
9 15680 1 1 105 ASP OD1 O 4.673 6.475 13.804 1.00 . A A . 139 ASP OD1 1 1
9 15681 1 1 105 ASP OD2 O 3.563 8.366 13.666 1.00 . A A . 139 ASP OD2 1 1
9 15682 1 1 106 SER C C 0.724 2.324 10.573 1.00 . A A . 140 SER C 1 1
9 15683 1 1 106 SER CA C 0.691 3.709 11.209 1.00 . A A . 140 SER CA 1 1
9 15684 1 1 106 SER CB C -0.545 4.471 10.729 1.00 . A A . 140 SER CB 1 1
9 15685 1 1 106 SER H H 2.086 4.633 9.924 1.00 . A A . 140 SER H 1 1
9 15686 1 1 106 SER HA H 0.650 3.603 12.279 1.00 . A A . 140 SER HA 1 1
9 15687 1 1 106 SER HB2 H -1.432 3.899 10.961 1.00 . A A . 140 SER HB2 1 1
9 15688 1 1 106 SER HB3 H -0.593 5.427 11.231 1.00 . A A . 140 SER HB3 1 1
9 15689 1 1 106 SER HG H 0.390 4.952 9.068 1.00 . A A . 140 SER HG 1 1
9 15690 1 1 106 SER N N 1.895 4.452 10.868 1.00 . A A . 140 SER N 1 1
9 15691 1 1 106 SER O O 0.917 1.316 11.252 1.00 . A A . 140 SER O 1 1
9 15692 1 1 106 SER OG O -0.499 4.694 9.328 1.00 . A A . 140 SER OG 1 1
9 15693 1 1 107 LEU C C 1.402 1.210 7.244 1.00 . A A . 141 LEU C 1 1
9 15694 1 1 107 LEU CA C 0.560 1.051 8.503 1.00 . A A . 141 LEU CA 1 1
9 15695 1 1 107 LEU CB C -0.865 0.633 8.132 1.00 . A A . 141 LEU CB 1 1
9 15696 1 1 107 LEU CD1 C -2.781 1.312 6.666 1.00 . A A . 141 LEU CD1 1 1
9 15697 1 1 107 LEU CD2 C -2.522 2.334 8.933 1.00 . A A . 141 LEU CD2 1 1
9 15698 1 1 107 LEU CG C -1.790 1.778 7.720 1.00 . A A . 141 LEU CG 1 1
9 15699 1 1 107 LEU H H 0.403 3.136 8.784 1.00 . A A . 141 LEU H 1 1
9 15700 1 1 107 LEU HA H 1.002 0.287 9.121 1.00 . A A . 141 LEU HA 1 1
9 15701 1 1 107 LEU HB2 H -0.809 -0.071 7.314 1.00 . A A . 141 LEU HB2 1 1
9 15702 1 1 107 LEU HB3 H -1.304 0.134 8.984 1.00 . A A . 141 LEU HB3 1 1
9 15703 1 1 107 LEU HD11 H -3.266 0.408 7.003 1.00 . A A . 141 LEU HD11 1 1
9 15704 1 1 107 LEU HD12 H -3.523 2.079 6.503 1.00 . A A . 141 LEU HD12 1 1
9 15705 1 1 107 LEU HD13 H -2.258 1.115 5.741 1.00 . A A . 141 LEU HD13 1 1
9 15706 1 1 107 LEU HD21 H -1.942 2.139 9.823 1.00 . A A . 141 LEU HD21 1 1
9 15707 1 1 107 LEU HD22 H -2.655 3.398 8.817 1.00 . A A . 141 LEU HD22 1 1
9 15708 1 1 107 LEU HD23 H -3.486 1.857 9.021 1.00 . A A . 141 LEU HD23 1 1
9 15709 1 1 107 LEU HG H -1.198 2.574 7.293 1.00 . A A . 141 LEU HG 1 1
9 15710 1 1 107 LEU N N 0.544 2.294 9.260 1.00 . A A . 141 LEU N 1 1
9 15711 1 1 107 LEU O O 1.763 2.325 6.863 1.00 . A A . 141 LEU O 1 1
9 15712 1 1 108 PRO C C 1.782 0.516 4.142 1.00 . A A . 142 PRO C 1 1
9 15713 1 1 108 PRO CA C 2.574 0.127 5.386 1.00 . A A . 142 PRO CA 1 1
9 15714 1 1 108 PRO CB C 3.099 -1.312 5.253 1.00 . A A . 142 PRO CB 1 1
9 15715 1 1 108 PRO CD C 1.433 -1.277 6.974 1.00 . A A . 142 PRO CD 1 1
9 15716 1 1 108 PRO CG C 2.643 -2.024 6.485 1.00 . A A . 142 PRO CG 1 1
9 15717 1 1 108 PRO HA H 3.401 0.805 5.502 1.00 . A A . 142 PRO HA 1 1
9 15718 1 1 108 PRO HB2 H 2.688 -1.766 4.364 1.00 . A A . 142 PRO HB2 1 1
9 15719 1 1 108 PRO HB3 H 4.177 -1.296 5.187 1.00 . A A . 142 PRO HB3 1 1
9 15720 1 1 108 PRO HD2 H 0.541 -1.623 6.473 1.00 . A A . 142 PRO HD2 1 1
9 15721 1 1 108 PRO HD3 H 1.333 -1.367 8.045 1.00 . A A . 142 PRO HD3 1 1
9 15722 1 1 108 PRO HG2 H 2.385 -3.043 6.245 1.00 . A A . 142 PRO HG2 1 1
9 15723 1 1 108 PRO HG3 H 3.427 -1.997 7.228 1.00 . A A . 142 PRO HG3 1 1
9 15724 1 1 108 PRO N N 1.757 0.096 6.590 1.00 . A A . 142 PRO N 1 1
9 15725 1 1 108 PRO O O 0.699 -0.011 3.888 1.00 . A A . 142 PRO O 1 1
9 15726 1 1 109 LEU C C 2.194 1.056 0.953 1.00 . A A . 143 LEU C 1 1
9 15727 1 1 109 LEU CA C 1.715 1.893 2.131 1.00 . A A . 143 LEU CA 1 1
9 15728 1 1 109 LEU CB C 2.038 3.369 1.880 1.00 . A A . 143 LEU CB 1 1
9 15729 1 1 109 LEU CD1 C 1.360 3.615 -0.539 1.00 . A A . 143 LEU CD1 1 1
9 15730 1 1 109 LEU CD2 C -0.332 3.896 1.255 1.00 . A A . 143 LEU CD2 1 1
9 15731 1 1 109 LEU CG C 1.121 4.092 0.886 1.00 . A A . 143 LEU CG 1 1
9 15732 1 1 109 LEU H H 3.217 1.802 3.626 1.00 . A A . 143 LEU H 1 1
9 15733 1 1 109 LEU HA H 0.647 1.776 2.236 1.00 . A A . 143 LEU HA 1 1
9 15734 1 1 109 LEU HB2 H 1.990 3.890 2.824 1.00 . A A . 143 LEU HB2 1 1
9 15735 1 1 109 LEU HB3 H 3.048 3.431 1.510 1.00 . A A . 143 LEU HB3 1 1
9 15736 1 1 109 LEU HD11 H 2.240 2.993 -0.571 1.00 . A A . 143 LEU HD11 1 1
9 15737 1 1 109 LEU HD12 H 0.502 3.047 -0.878 1.00 . A A . 143 LEU HD12 1 1
9 15738 1 1 109 LEU HD13 H 1.497 4.470 -1.185 1.00 . A A . 143 LEU HD13 1 1
9 15739 1 1 109 LEU HD21 H -0.461 4.058 2.313 1.00 . A A . 143 LEU HD21 1 1
9 15740 1 1 109 LEU HD22 H -0.937 4.600 0.705 1.00 . A A . 143 LEU HD22 1 1
9 15741 1 1 109 LEU HD23 H -0.632 2.891 1.002 1.00 . A A . 143 LEU HD23 1 1
9 15742 1 1 109 LEU HG H 1.330 5.149 0.922 1.00 . A A . 143 LEU HG 1 1
9 15743 1 1 109 LEU N N 2.346 1.433 3.366 1.00 . A A . 143 LEU N 1 1
9 15744 1 1 109 LEU O O 3.390 1.000 0.666 1.00 . A A . 143 LEU O 1 1
9 15745 1 1 110 VAL C C 1.828 0.442 -2.111 1.00 . A A . 144 VAL C 1 1
9 15746 1 1 110 VAL CA C 1.598 -0.422 -0.875 1.00 . A A . 144 VAL CA 1 1
9 15747 1 1 110 VAL CB C 0.504 -1.470 -1.158 1.00 . A A . 144 VAL CB 1 1
9 15748 1 1 110 VAL CG1 C 1.019 -2.529 -2.120 1.00 . A A . 144 VAL CG1 1 1
9 15749 1 1 110 VAL CG2 C 0.020 -2.109 0.139 1.00 . A A . 144 VAL CG2 1 1
9 15750 1 1 110 VAL H H 0.322 0.493 0.545 1.00 . A A . 144 VAL H 1 1
9 15751 1 1 110 VAL HA H 2.515 -0.940 -0.648 1.00 . A A . 144 VAL HA 1 1
9 15752 1 1 110 VAL HB H -0.334 -0.970 -1.621 1.00 . A A . 144 VAL HB 1 1
9 15753 1 1 110 VAL N N 1.259 0.409 0.273 1.00 . A A . 144 VAL N 1 1
9 15754 1 1 110 VAL O O 0.882 0.906 -2.747 1.00 . A A . 144 VAL O 1 1
9 15755 1 1 111 ILE C C 3.374 0.769 -4.889 1.00 . A A . 145 ILE C 1 1
9 15756 1 1 111 ILE CA C 3.480 1.507 -3.559 1.00 . A A . 145 ILE CA 1 1
9 15757 1 1 111 ILE CB C 4.915 2.041 -3.403 1.00 . A A . 145 ILE CB 1 1
9 15758 1 1 111 ILE CD1 C 6.994 0.873 -4.297 1.00 . A A . 145 ILE CD1 1 1
9 15759 1 1 111 ILE CG1 C 5.904 0.882 -3.247 1.00 . A A . 145 ILE CG1 1 1
9 15760 1 1 111 ILE CG2 C 4.999 2.984 -2.213 1.00 . A A . 145 ILE CG2 1 1
9 15761 1 1 111 ILE H H 3.806 0.291 -1.861 1.00 . A A . 145 ILE H 1 1
9 15762 1 1 111 ILE HA H 2.812 2.355 -3.581 1.00 . A A . 145 ILE HA 1 1
9 15763 1 1 111 ILE HB H 5.165 2.601 -4.291 1.00 . A A . 145 ILE HB 1 1
9 15764 1 1 111 ILE HD11 H 6.551 0.983 -5.277 1.00 . A A . 145 ILE HD11 1 1
9 15765 1 1 111 ILE HD12 H 7.675 1.693 -4.116 1.00 . A A . 145 ILE HD12 1 1
9 15766 1 1 111 ILE HD13 H 7.534 -0.061 -4.248 1.00 . A A . 145 ILE HD13 1 1
9 15767 1 1 111 ILE N N 3.101 0.675 -2.423 1.00 . A A . 145 ILE N 1 1
9 15768 1 1 111 ILE O O 3.251 1.400 -5.939 1.00 . A A . 145 ILE O 1 1
9 15769 1 1 112 SER C C 2.643 -2.670 -5.880 1.00 . A A . 146 SER C 1 1
9 15770 1 1 112 SER CA C 3.349 -1.333 -6.089 1.00 . A A . 146 SER CA 1 1
9 15771 1 1 112 SER CB C 4.747 -1.565 -6.666 1.00 . A A . 146 SER CB 1 1
9 15772 1 1 112 SER H H 3.539 -1.019 -3.996 1.00 . A A . 146 SER H 1 1
9 15773 1 1 112 SER HA H 2.777 -0.754 -6.798 1.00 . A A . 146 SER HA 1 1
9 15774 1 1 112 SER HB2 H 4.913 -2.625 -6.794 1.00 . A A . 146 SER HB2 1 1
9 15775 1 1 112 SER HB3 H 4.822 -1.071 -7.624 1.00 . A A . 146 SER HB3 1 1
9 15776 1 1 112 SER HG H 6.592 -1.464 -6.012 1.00 . A A . 146 SER HG 1 1
9 15777 1 1 112 SER N N 3.432 -0.557 -4.856 1.00 . A A . 146 SER N 1 1
9 15778 1 1 112 SER O O 2.533 -3.165 -4.759 1.00 . A A . 146 SER O 1 1
9 15779 1 1 112 SER OG O 5.750 -1.049 -5.808 1.00 . A A . 146 SER OG 1 1
9 15780 1 1 113 LEU C C 1.817 -5.313 -8.227 1.00 . A A . 147 LEU C 1 1
9 15781 1 1 113 LEU CA C 1.484 -4.527 -6.964 1.00 . A A . 147 LEU CA 1 1
9 15782 1 1 113 LEU CB C -0.028 -4.314 -6.859 1.00 . A A . 147 LEU CB 1 1
9 15783 1 1 113 LEU CD1 C -0.956 -4.692 -4.561 1.00 . A A . 147 LEU CD1 1 1
9 15784 1 1 113 LEU CD2 C -2.094 -5.698 -6.541 1.00 . A A . 147 LEU CD2 1 1
9 15785 1 1 113 LEU CG C -0.757 -5.295 -5.942 1.00 . A A . 147 LEU CG 1 1
9 15786 1 1 113 LEU H H 2.307 -2.796 -7.846 1.00 . A A . 147 LEU H 1 1
9 15787 1 1 113 LEU HA H 1.827 -5.081 -6.104 1.00 . A A . 147 LEU HA 1 1
9 15788 1 1 113 LEU HB2 H -0.203 -3.312 -6.494 1.00 . A A . 147 LEU HB2 1 1
9 15789 1 1 113 LEU HB3 H -0.452 -4.396 -7.849 1.00 . A A . 147 LEU HB3 1 1
9 15790 1 1 113 LEU HD11 H -0.037 -4.230 -4.233 1.00 . A A . 147 LEU HD11 1 1
9 15791 1 1 113 LEU HD12 H -1.738 -3.947 -4.605 1.00 . A A . 147 LEU HD12 1 1
9 15792 1 1 113 LEU HD13 H -1.240 -5.468 -3.867 1.00 . A A . 147 LEU HD13 1 1
9 15793 1 1 113 LEU HD21 H -2.079 -5.518 -7.607 1.00 . A A . 147 LEU HD21 1 1
9 15794 1 1 113 LEU HD22 H -2.271 -6.747 -6.355 1.00 . A A . 147 LEU HD22 1 1
9 15795 1 1 113 LEU HD23 H -2.880 -5.112 -6.088 1.00 . A A . 147 LEU HD23 1 1
9 15796 1 1 113 LEU HG H -0.159 -6.187 -5.833 1.00 . A A . 147 LEU HG 1 1
9 15797 1 1 113 LEU N N 2.176 -3.245 -6.985 1.00 . A A . 147 LEU N 1 1
9 15798 1 1 113 LEU O O 2.255 -4.736 -9.221 1.00 . A A . 147 LEU O 1 1
9 15799 1 1 114 ASN C C 1.360 -6.895 -10.643 1.00 . A A . 148 ASN C 1 1
9 15800 1 1 114 ASN CA C 1.937 -7.468 -9.341 1.00 . A A . 148 ASN CA 1 1
9 15801 1 1 114 ASN CB C 1.432 -8.900 -9.109 1.00 . A A . 148 ASN CB 1 1
9 15802 1 1 114 ASN CG C -0.054 -9.074 -9.386 1.00 . A A . 148 ASN CG 1 1
9 15803 1 1 114 ASN H H 1.294 -7.045 -7.360 1.00 . A A . 148 ASN H 1 1
9 15804 1 1 114 ASN HA H 3.013 -7.499 -9.435 1.00 . A A . 148 ASN HA 1 1
9 15805 1 1 114 ASN HB2 H 1.975 -9.573 -9.755 1.00 . A A . 148 ASN HB2 1 1
9 15806 1 1 114 ASN HB3 H 1.618 -9.170 -8.083 1.00 . A A . 148 ASN HB3 1 1
9 15807 1 1 114 ASN HD21 H -0.511 -8.328 -7.603 1.00 . A A . 148 ASN HD21 1 1
9 15808 1 1 114 ASN HD22 H -1.851 -8.796 -8.585 1.00 . A A . 148 ASN HD22 1 1
9 15809 1 1 114 ASN N N 1.630 -6.628 -8.187 1.00 . A A . 148 ASN N 1 1
9 15810 1 1 114 ASN ND2 N -0.889 -8.694 -8.427 1.00 . A A . 148 ASN ND2 1 1
9 15811 1 1 114 ASN O O 0.178 -7.058 -10.943 1.00 . A A . 148 ASN O 1 1
9 15812 1 1 114 ASN OD1 O -0.443 -9.544 -10.455 1.00 . A A . 148 ASN OD1 1 1
9 15813 1 1 115 GLY C C 1.068 -4.348 -12.573 1.00 . A A . 149 GLY C 1 1
9 15814 1 1 115 GLY CA C 1.790 -5.680 -12.697 1.00 . A A . 149 GLY CA 1 1
9 15815 1 1 115 GLY H H 3.151 -6.155 -11.143 1.00 . A A . 149 GLY H 1 1
9 15816 1 1 115 GLY HA2 H 2.659 -5.541 -13.321 1.00 . A A . 149 GLY HA2 1 1
9 15817 1 1 115 GLY HA3 H 1.130 -6.386 -13.180 1.00 . A A . 149 GLY HA3 1 1
9 15818 1 1 115 GLY N N 2.217 -6.242 -11.424 1.00 . A A . 149 GLY N 1 1
9 15819 1 1 115 GLY O O 0.303 -3.973 -13.461 1.00 . A A . 149 GLY O 1 1
9 15820 1 1 116 HIS C C 1.491 -1.470 -10.321 1.00 . A A . 150 HIS C 1 1
9 15821 1 1 116 HIS CA C 0.674 -2.325 -11.277 1.00 . A A . 150 HIS CA 1 1
9 15822 1 1 116 HIS CB C -0.746 -2.489 -10.732 1.00 . A A . 150 HIS CB 1 1
9 15823 1 1 116 HIS CD2 C -1.516 -4.947 -10.922 1.00 . A A . 150 HIS CD2 1 1
9 15824 1 1 116 HIS CE1 C -2.789 -4.758 -12.696 1.00 . A A . 150 HIS CE1 1 1
9 15825 1 1 116 HIS CG C -1.478 -3.655 -11.311 1.00 . A A . 150 HIS CG 1 1
9 15826 1 1 116 HIS H H 1.936 -3.967 -10.811 1.00 . A A . 150 HIS H 1 1
9 15827 1 1 116 HIS HA H 0.627 -1.825 -12.233 1.00 . A A . 150 HIS HA 1 1
9 15828 1 1 116 HIS HB2 H -0.699 -2.626 -9.663 1.00 . A A . 150 HIS HB2 1 1
9 15829 1 1 116 HIS HB3 H -1.313 -1.595 -10.950 1.00 . A A . 150 HIS HB3 1 1
9 15830 1 1 116 HIS HD1 H -2.462 -2.753 -12.943 1.00 . A A . 150 HIS HD1 1 1
9 15831 1 1 116 HIS HD2 H -0.992 -5.372 -10.080 1.00 . A A . 150 HIS HD2 1 1
9 15832 1 1 116 HIS HE1 H -3.455 -4.992 -13.513 1.00 . A A . 150 HIS HE1 1 1
9 15833 1 1 116 HIS HE2 H -2.639 -6.541 -11.700 1.00 . A A . 150 HIS HE2 1 1
9 15834 1 1 116 HIS N N 1.311 -3.626 -11.485 1.00 . A A . 150 HIS N 1 1
9 15835 1 1 116 HIS ND1 N -2.285 -3.567 -12.427 1.00 . A A . 150 HIS ND1 1 1
9 15836 1 1 116 HIS NE2 N -2.337 -5.614 -11.798 1.00 . A A . 150 HIS NE2 1 1
9 15837 1 1 116 HIS O O 2.284 -1.988 -9.534 1.00 . A A . 150 HIS O 1 1
9 15838 1 1 117 THR C C 1.167 1.956 -9.136 1.00 . A A . 151 THR C 1 1
9 15839 1 1 117 THR CA C 2.025 0.761 -9.532 1.00 . A A . 151 THR CA 1 1
9 15840 1 1 117 THR CB C 3.296 1.234 -10.229 1.00 . A A . 151 THR CB 1 1
9 15841 1 1 117 THR CG2 C 4.030 0.121 -10.948 1.00 . A A . 151 THR CG2 1 1
9 15842 1 1 117 THR H H 0.654 0.196 -11.042 1.00 . A A . 151 THR H 1 1
9 15843 1 1 117 THR HA H 2.300 0.222 -8.638 1.00 . A A . 151 THR HA 1 1
9 15844 1 1 117 THR HB H 3.962 1.646 -9.488 1.00 . A A . 151 THR HB 1 1
9 15845 1 1 117 THR HG1 H 2.219 2.004 -11.673 1.00 . A A . 151 THR HG1 1 1
9 15846 1 1 117 THR HG21 H 3.921 -0.799 -10.393 1.00 . A A . 151 THR HG21 1 1
9 15847 1 1 117 THR HG22 H 3.613 -0.006 -11.936 1.00 . A A . 151 THR HG22 1 1
9 15848 1 1 117 THR HG23 H 5.077 0.371 -11.028 1.00 . A A . 151 THR HG23 1 1
9 15849 1 1 117 THR N N 1.297 -0.159 -10.394 1.00 . A A . 151 THR N 1 1
9 15850 1 1 117 THR O O 0.240 2.338 -9.851 1.00 . A A . 151 THR O 1 1
9 15851 1 1 117 THR OG1 O 3.005 2.244 -11.179 1.00 . A A . 151 THR OG1 1 1
9 15852 1 1 118 LEU C C 0.889 4.886 -8.394 1.00 . A A . 152 LEU C 1 1
9 15853 1 1 118 LEU CA C 0.756 3.686 -7.466 1.00 . A A . 152 LEU CA 1 1
9 15854 1 1 118 LEU CB C 1.274 4.042 -6.071 1.00 . A A . 152 LEU CB 1 1
9 15855 1 1 118 LEU CD1 C 1.001 3.976 -3.580 1.00 . A A . 152 LEU CD1 1 1
9 15856 1 1 118 LEU CD2 C -0.984 4.357 -5.049 1.00 . A A . 152 LEU CD2 1 1
9 15857 1 1 118 LEU CG C 0.354 3.650 -4.917 1.00 . A A . 152 LEU CG 1 1
9 15858 1 1 118 LEU H H 2.235 2.175 -7.464 1.00 . A A . 152 LEU H 1 1
9 15859 1 1 118 LEU HA H -0.285 3.414 -7.394 1.00 . A A . 152 LEU HA 1 1
9 15860 1 1 118 LEU HB2 H 2.221 3.542 -5.930 1.00 . A A . 152 LEU HB2 1 1
9 15861 1 1 118 LEU HB3 H 1.437 5.108 -6.027 1.00 . A A . 152 LEU HB3 1 1
9 15862 1 1 118 LEU HD11 H 2.049 4.190 -3.729 1.00 . A A . 152 LEU HD11 1 1
9 15863 1 1 118 LEU HD12 H 0.517 4.837 -3.144 1.00 . A A . 152 LEU HD12 1 1
9 15864 1 1 118 LEU HD13 H 0.897 3.131 -2.916 1.00 . A A . 152 LEU HD13 1 1
9 15865 1 1 118 LEU HD21 H -0.821 5.420 -5.149 1.00 . A A . 152 LEU HD21 1 1
9 15866 1 1 118 LEU HD22 H -1.497 3.987 -5.923 1.00 . A A . 152 LEU HD22 1 1
9 15867 1 1 118 LEU HD23 H -1.582 4.163 -4.173 1.00 . A A . 152 LEU HD23 1 1
9 15868 1 1 118 LEU HG H 0.175 2.585 -4.952 1.00 . A A . 152 LEU HG 1 1
9 15869 1 1 118 LEU N N 1.487 2.536 -7.984 1.00 . A A . 152 LEU N 1 1
9 15870 1 1 118 LEU O O -0.045 5.672 -8.550 1.00 . A A . 152 LEU O 1 1
9 15871 1 1 119 GLN C C 2.735 5.593 -11.293 1.00 . A A . 153 GLN C 1 1
9 15872 1 1 119 GLN CA C 2.316 6.121 -9.927 1.00 . A A . 153 GLN CA 1 1
9 15873 1 1 119 GLN CB C 3.395 7.055 -9.364 1.00 . A A . 153 GLN CB 1 1
9 15874 1 1 119 GLN CD C 5.831 6.749 -8.743 1.00 . A A . 153 GLN CD 1 1
9 15875 1 1 119 GLN CG C 4.393 6.375 -8.436 1.00 . A A . 153 GLN CG 1 1
9 15876 1 1 119 GLN H H 2.758 4.356 -8.845 1.00 . A A . 153 GLN H 1 1
9 15877 1 1 119 GLN HA H 1.397 6.677 -10.040 1.00 . A A . 153 GLN HA 1 1
9 15878 1 1 119 GLN HB2 H 3.944 7.485 -10.189 1.00 . A A . 153 GLN HB2 1 1
9 15879 1 1 119 GLN HB3 H 2.912 7.850 -8.815 1.00 . A A . 153 GLN HB3 1 1
9 15880 1 1 119 GLN HE21 H 5.287 8.600 -9.236 1.00 . A A . 153 GLN HE21 1 1
9 15881 1 1 119 GLN HE22 H 6.976 8.256 -9.356 1.00 . A A . 153 GLN HE22 1 1
9 15882 1 1 119 GLN HG2 H 4.171 6.662 -7.417 1.00 . A A . 153 GLN HG2 1 1
9 15883 1 1 119 GLN HG3 H 4.288 5.306 -8.534 1.00 . A A . 153 GLN HG3 1 1
9 15884 1 1 119 GLN N N 2.055 5.018 -9.009 1.00 . A A . 153 GLN N 1 1
9 15885 1 1 119 GLN NE2 N 6.054 7.994 -9.153 1.00 . A A . 153 GLN NE2 1 1
9 15886 1 1 119 GLN O O 3.911 5.634 -11.655 1.00 . A A . 153 GLN O 1 1
9 15887 1 1 119 GLN OE1 O 6.737 5.924 -8.616 1.00 . A A . 153 GLN OE1 1 1
9 15888 1 1 120 GLU C C 2.103 5.666 -14.410 1.00 . A A . 154 GLU C 1 1
9 15889 1 1 120 GLU CA C 2.016 4.551 -13.373 1.00 . A A . 154 GLU CA 1 1
9 15890 1 1 120 GLU CB C 0.913 3.560 -13.756 1.00 . A A . 154 GLU CB 1 1
9 15891 1 1 120 GLU CD C 0.715 1.651 -15.396 1.00 . A A . 154 GLU CD 1 1
9 15892 1 1 120 GLU CG C 1.438 2.200 -14.182 1.00 . A A . 154 GLU CG 1 1
9 15893 1 1 120 GLU H H 0.844 5.088 -11.696 1.00 . A A . 154 GLU H 1 1
9 15894 1 1 120 GLU HA H 2.960 4.030 -13.342 1.00 . A A . 154 GLU HA 1 1
9 15895 1 1 120 GLU HB2 H 0.263 3.419 -12.904 1.00 . A A . 154 GLU HB2 1 1
9 15896 1 1 120 GLU HB3 H 0.338 3.973 -14.572 1.00 . A A . 154 GLU HB3 1 1
9 15897 1 1 120 GLU HG2 H 2.487 2.290 -14.418 1.00 . A A . 154 GLU HG2 1 1
9 15898 1 1 120 GLU HG3 H 1.312 1.506 -13.363 1.00 . A A . 154 GLU HG3 1 1
9 15899 1 1 120 GLU N N 1.760 5.093 -12.045 1.00 . A A . 154 GLU N 1 1
9 15900 1 1 120 GLU O O 1.038 6.118 -14.884 1.00 . A A . 154 GLU O 1 1
9 15901 1 1 120 GLU OXT O 3.234 6.081 -14.739 1.00 . A A . 154 GLU OXT 1 1
9 15902 1 1 120 GLU OE1 O 0.810 2.272 -16.476 1.00 . A A . 154 GLU OE1 1 1
9 15903 1 1 120 GLU OE2 O 0.052 0.600 -15.269 1.00 . A A . 154 GLU OE2 1 1
10 15904 1 1 2 ALA C C 5.543 -11.123 6.070 1.00 . A A . 36 ALA C 1 1
10 15905 1 1 2 ALA CA C 4.339 -11.899 6.592 1.00 . A A . 36 ALA CA 1 1
10 15906 1 1 2 ALA CB C 3.081 -11.050 6.489 1.00 . A A . 36 ALA CB 1 1
10 15907 1 1 2 ALA HA H 4.200 -12.779 5.981 1.00 . A A . 36 ALA HA 1 1
10 15908 1 1 2 ALA HB1 H 2.983 -10.441 7.377 1.00 . A A . 36 ALA HB1 1 1
10 15909 1 1 2 ALA HB2 H 3.147 -10.412 5.620 1.00 . A A . 36 ALA HB2 1 1
10 15910 1 1 2 ALA HB3 H 2.218 -11.695 6.398 1.00 . A A . 36 ALA HB3 1 1
10 15911 1 1 2 ALA N N 4.553 -12.333 7.996 1.00 . A A . 36 ALA N 1 1
10 15912 1 1 2 ALA O O 5.873 -11.191 4.887 1.00 . A A . 36 ALA O 1 1
10 15913 1 1 3 PHE C C 8.634 -10.197 7.185 1.00 . A A . 37 PHE C 1 1
10 15914 1 1 3 PHE CA C 7.364 -9.594 6.595 1.00 . A A . 37 PHE CA 1 1
10 15915 1 1 3 PHE CB C 7.201 -8.152 7.080 1.00 . A A . 37 PHE CB 1 1
10 15916 1 1 3 PHE CD1 C 5.095 -7.923 5.720 1.00 . A A . 37 PHE CD1 1 1
10 15917 1 1 3 PHE CD2 C 5.275 -6.693 7.756 1.00 . A A . 37 PHE CD2 1 1
10 15918 1 1 3 PHE CE1 C 3.835 -7.394 5.510 1.00 . A A . 37 PHE CE1 1 1
10 15919 1 1 3 PHE CE2 C 4.017 -6.162 7.551 1.00 . A A . 37 PHE CE2 1 1
10 15920 1 1 3 PHE CG C 5.829 -7.579 6.846 1.00 . A A . 37 PHE CG 1 1
10 15921 1 1 3 PHE CZ C 3.295 -6.512 6.427 1.00 . A A . 37 PHE CZ 1 1
10 15922 1 1 3 PHE H H 5.882 -10.372 7.891 1.00 . A A . 37 PHE H 1 1
10 15923 1 1 3 PHE HA H 7.442 -9.596 5.518 1.00 . A A . 37 PHE HA 1 1
10 15924 1 1 3 PHE HB2 H 7.397 -8.113 8.141 1.00 . A A . 37 PHE HB2 1 1
10 15925 1 1 3 PHE HB3 H 7.914 -7.526 6.567 1.00 . A A . 37 PHE HB3 1 1
10 15926 1 1 3 PHE HD1 H 5.837 -6.417 8.637 1.00 . A A . 37 PHE HD1 1 1
10 15927 1 1 3 PHE HD2 H 5.517 -8.612 5.004 1.00 . A A . 37 PHE HD2 1 1
10 15928 1 1 3 PHE HE1 H 3.599 -5.472 8.268 1.00 . A A . 37 PHE HE1 1 1
10 15929 1 1 3 PHE HE2 H 3.274 -7.669 4.627 1.00 . A A . 37 PHE HE2 1 1
10 15930 1 1 3 PHE HZ H 2.310 -6.098 6.266 1.00 . A A . 37 PHE HZ 1 1
10 15931 1 1 3 PHE N N 6.195 -10.385 6.962 1.00 . A A . 37 PHE N 1 1
10 15932 1 1 3 PHE O O 9.588 -9.482 7.494 1.00 . A A . 37 PHE O 1 1
10 15933 1 1 4 ALA C C 10.928 -12.322 6.897 1.00 . A A . 38 ALA C 1 1
10 15934 1 1 4 ALA CA C 9.788 -12.216 7.905 1.00 . A A . 38 ALA CA 1 1
10 15935 1 1 4 ALA CB C 9.379 -13.599 8.385 1.00 . A A . 38 ALA CB 1 1
10 15936 1 1 4 ALA H H 7.846 -12.031 7.084 1.00 . A A . 38 ALA H 1 1
10 15937 1 1 4 ALA HA H 10.133 -11.655 8.758 1.00 . A A . 38 ALA HA 1 1
10 15938 1 1 4 ALA HB1 H 8.899 -14.134 7.578 1.00 . A A . 38 ALA HB1 1 1
10 15939 1 1 4 ALA HB2 H 10.255 -14.144 8.706 1.00 . A A . 38 ALA HB2 1 1
10 15940 1 1 4 ALA HB3 H 8.691 -13.505 9.212 1.00 . A A . 38 ALA HB3 1 1
10 15941 1 1 4 ALA N N 8.638 -11.516 7.345 1.00 . A A . 38 ALA N 1 1
10 15942 1 1 4 ALA O O 12.094 -12.127 7.240 1.00 . A A . 38 ALA O 1 1
10 15943 1 1 5 ASP C C 11.350 -11.777 3.467 1.00 . A A . 39 ASP C 1 1
10 15944 1 1 5 ASP CA C 11.580 -12.781 4.597 1.00 . A A . 39 ASP CA 1 1
10 15945 1 1 5 ASP CB C 11.550 -14.202 4.036 1.00 . A A . 39 ASP CB 1 1
10 15946 1 1 5 ASP CG C 12.024 -15.231 5.044 1.00 . A A . 39 ASP CG 1 1
10 15947 1 1 5 ASP H H 9.639 -12.787 5.447 1.00 . A A . 39 ASP H 1 1
10 15948 1 1 5 ASP HA H 12.551 -12.597 5.030 1.00 . A A . 39 ASP HA 1 1
10 15949 1 1 5 ASP HB2 H 10.538 -14.445 3.750 1.00 . A A . 39 ASP HB2 1 1
10 15950 1 1 5 ASP HB3 H 12.188 -14.253 3.167 1.00 . A A . 39 ASP HB3 1 1
10 15951 1 1 5 ASP N N 10.583 -12.639 5.655 1.00 . A A . 39 ASP N 1 1
10 15952 1 1 5 ASP O O 11.995 -11.853 2.422 1.00 . A A . 39 ASP O 1 1
10 15953 1 1 5 ASP OD1 O 13.204 -15.166 5.447 1.00 . A A . 39 ASP OD1 1 1
10 15954 1 1 5 ASP OD2 O 11.215 -16.101 5.429 1.00 . A A . 39 ASP OD2 1 1
10 15955 1 1 6 ALA C C 11.377 -9.075 2.244 1.00 . A A . 40 ALA C 1 1
10 15956 1 1 6 ALA CA C 10.122 -9.831 2.673 1.00 . A A . 40 ALA CA 1 1
10 15957 1 1 6 ALA CB C 9.078 -8.863 3.208 1.00 . A A . 40 ALA CB 1 1
10 15958 1 1 6 ALA H H 9.945 -10.830 4.530 1.00 . A A . 40 ALA H 1 1
10 15959 1 1 6 ALA HA H 9.705 -10.333 1.813 1.00 . A A . 40 ALA HA 1 1
10 15960 1 1 6 ALA HB1 H 9.361 -8.541 4.199 1.00 . A A . 40 ALA HB1 1 1
10 15961 1 1 6 ALA HB2 H 9.014 -8.005 2.555 1.00 . A A . 40 ALA HB2 1 1
10 15962 1 1 6 ALA HB3 H 8.119 -9.356 3.250 1.00 . A A . 40 ALA HB3 1 1
10 15963 1 1 6 ALA N N 10.430 -10.842 3.679 1.00 . A A . 40 ALA N 1 1
10 15964 1 1 6 ALA O O 12.151 -8.611 3.082 1.00 . A A . 40 ALA O 1 1
10 15965 1 1 7 GLN C C 12.691 -6.776 0.776 1.00 . A A . 41 GLN C 1 1
10 15966 1 1 7 GLN CA C 12.729 -8.251 0.394 1.00 . A A . 41 GLN CA 1 1
10 15967 1 1 7 GLN CB C 12.780 -8.401 -1.129 1.00 . A A . 41 GLN CB 1 1
10 15968 1 1 7 GLN CD C 14.237 -9.179 -3.039 1.00 . A A . 41 GLN CD 1 1
10 15969 1 1 7 GLN CG C 13.805 -9.417 -1.606 1.00 . A A . 41 GLN CG 1 1
10 15970 1 1 7 GLN H H 10.917 -9.343 0.317 1.00 . A A . 41 GLN H 1 1
10 15971 1 1 7 GLN HA H 13.615 -8.697 0.821 1.00 . A A . 41 GLN HA 1 1
10 15972 1 1 7 GLN HB2 H 11.807 -8.711 -1.481 1.00 . A A . 41 GLN HB2 1 1
10 15973 1 1 7 GLN HB3 H 13.024 -7.444 -1.567 1.00 . A A . 41 GLN HB3 1 1
10 15974 1 1 7 GLN HE21 H 14.827 -7.336 -2.584 1.00 . A A . 41 GLN HE21 1 1
10 15975 1 1 7 GLN HE22 H 15.041 -7.805 -4.232 1.00 . A A . 41 GLN HE22 1 1
10 15976 1 1 7 GLN HG2 H 14.676 -9.356 -0.970 1.00 . A A . 41 GLN HG2 1 1
10 15977 1 1 7 GLN HG3 H 13.375 -10.404 -1.534 1.00 . A A . 41 GLN HG3 1 1
10 15978 1 1 7 GLN N N 11.570 -8.953 0.934 1.00 . A A . 41 GLN N 1 1
10 15979 1 1 7 GLN NE2 N 14.753 -7.986 -3.312 1.00 . A A . 41 GLN NE2 1 1
10 15980 1 1 7 GLN O O 11.716 -6.304 1.360 1.00 . A A . 41 GLN O 1 1
10 15981 1 1 7 GLN OE1 O 14.108 -10.057 -3.893 1.00 . A A . 41 GLN OE1 1 1
10 15982 1 1 8 THR C C 14.596 -3.856 -0.303 1.00 . A A . 42 THR C 1 1
10 15983 1 1 8 THR CA C 13.829 -4.631 0.765 1.00 . A A . 42 THR CA 1 1
10 15984 1 1 8 THR CB C 14.485 -4.423 2.134 1.00 . A A . 42 THR CB 1 1
10 15985 1 1 8 THR CG2 C 13.592 -3.702 3.120 1.00 . A A . 42 THR CG2 1 1
10 15986 1 1 8 THR H H 14.505 -6.481 -0.017 1.00 . A A . 42 THR H 1 1
10 15987 1 1 8 THR HA H 12.817 -4.253 0.804 1.00 . A A . 42 THR HA 1 1
10 15988 1 1 8 THR HB H 15.382 -3.833 2.008 1.00 . A A . 42 THR HB 1 1
10 15989 1 1 8 THR HG1 H 14.066 -6.210 2.819 1.00 . A A . 42 THR HG1 1 1
10 15990 1 1 8 THR HG21 H 12.583 -3.671 2.736 1.00 . A A . 42 THR HG21 1 1
10 15991 1 1 8 THR HG22 H 13.602 -4.225 4.064 1.00 . A A . 42 THR HG22 1 1
10 15992 1 1 8 THR HG23 H 13.954 -2.694 3.264 1.00 . A A . 42 THR HG23 1 1
10 15993 1 1 8 THR N N 13.755 -6.052 0.446 1.00 . A A . 42 THR N 1 1
10 15994 1 1 8 THR O O 15.594 -4.333 -0.843 1.00 . A A . 42 THR O 1 1
10 15995 1 1 8 THR OG1 O 14.849 -5.665 2.713 1.00 . A A . 42 THR OG1 1 1
10 15996 1 1 9 ARG C C 14.500 -0.324 -1.192 1.00 . A A . 43 ARG C 1 1
10 15997 1 1 9 ARG CA C 14.736 -1.781 -1.583 1.00 . A A . 43 ARG CA 1 1
10 15998 1 1 9 ARG CB C 14.159 -2.076 -2.975 1.00 . A A . 43 ARG CB 1 1
10 15999 1 1 9 ARG CD C 13.044 -0.186 -4.207 1.00 . A A . 43 ARG CD 1 1
10 16000 1 1 9 ARG CG C 14.339 -0.954 -3.987 1.00 . A A . 43 ARG CG 1 1
10 16001 1 1 9 ARG CZ C 13.185 0.119 -6.649 1.00 . A A . 43 ARG CZ 1 1
10 16002 1 1 9 ARG H H 13.317 -2.336 -0.117 1.00 . A A . 43 ARG H 1 1
10 16003 1 1 9 ARG HA H 15.798 -1.977 -1.586 1.00 . A A . 43 ARG HA 1 1
10 16004 1 1 9 ARG HB2 H 14.641 -2.959 -3.367 1.00 . A A . 43 ARG HB2 1 1
10 16005 1 1 9 ARG HB3 H 13.102 -2.274 -2.875 1.00 . A A . 43 ARG HB3 1 1
10 16006 1 1 9 ARG HD2 H 12.298 -0.558 -3.521 1.00 . A A . 43 ARG HD2 1 1
10 16007 1 1 9 ARG HD3 H 13.222 0.859 -4.009 1.00 . A A . 43 ARG HD3 1 1
10 16008 1 1 9 ARG HE H 11.687 -0.788 -5.693 1.00 . A A . 43 ARG HE 1 1
10 16009 1 1 9 ARG HG2 H 15.094 -0.272 -3.626 1.00 . A A . 43 ARG HG2 1 1
10 16010 1 1 9 ARG HG3 H 14.658 -1.379 -4.928 1.00 . A A . 43 ARG HG3 1 1
10 16011 1 1 9 ARG HH11 H 14.748 0.885 -5.617 1.00 . A A . 43 ARG HH11 1 1
10 16012 1 1 9 ARG HH12 H 14.825 1.085 -7.336 1.00 . A A . 43 ARG HH12 1 1
10 16013 1 1 9 ARG HH21 H 11.786 -0.528 -7.954 1.00 . A A . 43 ARG HH21 1 1
10 16014 1 1 9 ARG HH22 H 13.143 0.282 -8.662 1.00 . A A . 43 ARG HH22 1 1
10 16015 1 1 9 ARG N N 14.116 -2.653 -0.591 1.00 . A A . 43 ARG N 1 1
10 16016 1 1 9 ARG NE N 12.545 -0.331 -5.572 1.00 . A A . 43 ARG NE 1 1
10 16017 1 1 9 ARG NH1 N 14.348 0.748 -6.522 1.00 . A A . 43 ARG NH1 1 1
10 16018 1 1 9 ARG NH2 N 12.662 -0.057 -7.853 1.00 . A A . 43 ARG NH2 1 1
10 16019 1 1 9 ARG O O 13.502 -0.011 -0.554 1.00 . A A . 43 ARG O 1 1
10 16020 1 1 10 LYS C C 14.355 2.701 -2.164 1.00 . A A . 44 LYS C 1 1
10 16021 1 1 10 LYS CA C 15.277 1.969 -1.202 1.00 . A A . 44 LYS CA 1 1
10 16022 1 1 10 LYS CB C 16.638 2.653 -1.148 1.00 . A A . 44 LYS CB 1 1
10 16023 1 1 10 LYS CD C 18.228 4.041 0.214 1.00 . A A . 44 LYS CD 1 1
10 16024 1 1 10 LYS CE C 18.110 5.276 1.093 1.00 . A A . 44 LYS CE 1 1
10 16025 1 1 10 LYS CG C 16.942 3.229 0.219 1.00 . A A . 44 LYS CG 1 1
10 16026 1 1 10 LYS H H 16.210 0.267 -2.048 1.00 . A A . 44 LYS H 1 1
10 16027 1 1 10 LYS HA H 14.833 2.011 -0.218 1.00 . A A . 44 LYS HA 1 1
10 16028 1 1 10 LYS HB2 H 17.404 1.931 -1.394 1.00 . A A . 44 LYS HB2 1 1
10 16029 1 1 10 LYS HB3 H 16.662 3.455 -1.870 1.00 . A A . 44 LYS HB3 1 1
10 16030 1 1 10 LYS HD2 H 19.033 3.425 0.581 1.00 . A A . 44 LYS HD2 1 1
10 16031 1 1 10 LYS HD3 H 18.441 4.351 -0.800 1.00 . A A . 44 LYS HD3 1 1
10 16032 1 1 10 LYS HE2 H 17.711 6.086 0.503 1.00 . A A . 44 LYS HE2 1 1
10 16033 1 1 10 LYS HE3 H 17.434 5.058 1.908 1.00 . A A . 44 LYS HE3 1 1
10 16034 1 1 10 LYS HG2 H 16.121 3.867 0.516 1.00 . A A . 44 LYS HG2 1 1
10 16035 1 1 10 LYS HG3 H 17.040 2.414 0.921 1.00 . A A . 44 LYS HG3 1 1
10 16036 1 1 10 LYS HZ1 H 20.185 5.477 0.974 1.00 . A A . 44 LYS HZ1 1 1
10 16037 1 1 10 LYS HZ2 H 19.428 6.707 1.854 1.00 . A A . 44 LYS HZ2 1 1
10 16038 1 1 10 LYS HZ3 H 19.617 5.170 2.536 1.00 . A A . 44 LYS HZ3 1 1
10 16039 1 1 10 LYS N N 15.419 0.563 -1.554 1.00 . A A . 44 LYS N 1 1
10 16040 1 1 10 LYS NZ N 19.427 5.686 1.653 1.00 . A A . 44 LYS NZ 1 1
10 16041 1 1 10 LYS O O 14.432 2.533 -3.381 1.00 . A A . 44 LYS O 1 1
10 16042 1 1 11 LEU C C 13.173 5.471 -3.048 1.00 . A A . 45 LEU C 1 1
10 16043 1 1 11 LEU CA C 12.512 4.285 -2.353 1.00 . A A . 45 LEU CA 1 1
10 16044 1 1 11 LEU CB C 11.402 4.777 -1.419 1.00 . A A . 45 LEU CB 1 1
10 16045 1 1 11 LEU CD1 C 9.768 4.278 -3.273 1.00 . A A . 45 LEU CD1 1 1
10 16046 1 1 11 LEU CD2 C 8.947 5.158 -1.084 1.00 . A A . 45 LEU CD2 1 1
10 16047 1 1 11 LEU CG C 10.085 5.185 -2.093 1.00 . A A . 45 LEU CG 1 1
10 16048 1 1 11 LEU H H 13.478 3.590 -0.612 1.00 . A A . 45 LEU H 1 1
10 16049 1 1 11 LEU HA H 12.083 3.636 -3.099 1.00 . A A . 45 LEU HA 1 1
10 16050 1 1 11 LEU HB2 H 11.189 3.992 -0.709 1.00 . A A . 45 LEU HB2 1 1
10 16051 1 1 11 LEU HB3 H 11.779 5.630 -0.875 1.00 . A A . 45 LEU HB3 1 1
10 16052 1 1 11 LEU HD11 H 10.122 3.279 -3.065 1.00 . A A . 45 LEU HD11 1 1
10 16053 1 1 11 LEU HD12 H 8.699 4.256 -3.432 1.00 . A A . 45 LEU HD12 1 1
10 16054 1 1 11 LEU HD13 H 10.256 4.657 -4.158 1.00 . A A . 45 LEU HD13 1 1
10 16055 1 1 11 LEU HD21 H 9.006 4.251 -0.498 1.00 . A A . 45 LEU HD21 1 1
10 16056 1 1 11 LEU HD22 H 9.025 6.014 -0.429 1.00 . A A . 45 LEU HD22 1 1
10 16057 1 1 11 LEU HD23 H 8.002 5.189 -1.606 1.00 . A A . 45 LEU HD23 1 1
10 16058 1 1 11 LEU HG H 10.177 6.195 -2.465 1.00 . A A . 45 LEU HG 1 1
10 16059 1 1 11 LEU N N 13.478 3.513 -1.589 1.00 . A A . 45 LEU N 1 1
10 16060 1 1 11 LEU O O 14.008 6.162 -2.464 1.00 . A A . 45 LEU O 1 1
10 16061 1 1 12 THR C C 12.566 8.096 -4.789 1.00 . A A . 46 THR C 1 1
10 16062 1 1 12 THR CA C 13.333 6.809 -5.076 1.00 . A A . 46 THR CA 1 1
10 16063 1 1 12 THR CB C 13.268 6.490 -6.572 1.00 . A A . 46 THR CB 1 1
10 16064 1 1 12 THR CG2 C 13.677 5.071 -6.904 1.00 . A A . 46 THR CG2 1 1
10 16065 1 1 12 THR H H 12.114 5.118 -4.706 1.00 . A A . 46 THR H 1 1
10 16066 1 1 12 THR HA H 14.365 6.943 -4.788 1.00 . A A . 46 THR HA 1 1
10 16067 1 1 12 THR HB H 13.933 7.158 -7.101 1.00 . A A . 46 THR HB 1 1
10 16068 1 1 12 THR HG1 H 11.981 7.293 -7.812 1.00 . A A . 46 THR HG1 1 1
10 16069 1 1 12 THR HG21 H 13.916 4.542 -5.993 1.00 . A A . 46 THR HG21 1 1
10 16070 1 1 12 THR HG22 H 12.863 4.571 -7.408 1.00 . A A . 46 THR HG22 1 1
10 16071 1 1 12 THR HG23 H 14.544 5.088 -7.549 1.00 . A A . 46 THR HG23 1 1
10 16072 1 1 12 THR N N 12.787 5.702 -4.299 1.00 . A A . 46 THR N 1 1
10 16073 1 1 12 THR O O 11.401 8.056 -4.393 1.00 . A A . 46 THR O 1 1
10 16074 1 1 12 THR OG1 O 11.955 6.687 -7.068 1.00 . A A . 46 THR OG1 1 1
10 16075 1 1 13 PRO C C 11.290 10.718 -5.565 1.00 . A A . 47 PRO C 1 1
10 16076 1 1 13 PRO CA C 12.568 10.557 -4.751 1.00 . A A . 47 PRO CA 1 1
10 16077 1 1 13 PRO CB C 13.624 11.579 -5.195 1.00 . A A . 47 PRO CB 1 1
10 16078 1 1 13 PRO CD C 14.590 9.409 -5.463 1.00 . A A . 47 PRO CD 1 1
10 16079 1 1 13 PRO CG C 14.603 10.805 -6.014 1.00 . A A . 47 PRO CG 1 1
10 16080 1 1 13 PRO HA H 12.342 10.698 -3.704 1.00 . A A . 47 PRO HA 1 1
10 16081 1 1 13 PRO HB2 H 13.152 12.357 -5.778 1.00 . A A . 47 PRO HB2 1 1
10 16082 1 1 13 PRO HB3 H 14.096 12.011 -4.326 1.00 . A A . 47 PRO HB3 1 1
10 16083 1 1 13 PRO HD2 H 14.812 8.693 -6.240 1.00 . A A . 47 PRO HD2 1 1
10 16084 1 1 13 PRO HD3 H 15.290 9.316 -4.647 1.00 . A A . 47 PRO HD3 1 1
10 16085 1 1 13 PRO HG2 H 14.295 10.803 -7.049 1.00 . A A . 47 PRO HG2 1 1
10 16086 1 1 13 PRO HG3 H 15.588 11.237 -5.915 1.00 . A A . 47 PRO HG3 1 1
10 16087 1 1 13 PRO N N 13.206 9.261 -4.989 1.00 . A A . 47 PRO N 1 1
10 16088 1 1 13 PRO O O 10.288 11.235 -5.072 1.00 . A A . 47 PRO O 1 1
10 16089 1 1 14 GLU C C 9.034 9.486 -7.153 1.00 . A A . 48 GLU C 1 1
10 16090 1 1 14 GLU CA C 10.170 10.348 -7.691 1.00 . A A . 48 GLU CA 1 1
10 16091 1 1 14 GLU CB C 10.541 9.904 -9.108 1.00 . A A . 48 GLU CB 1 1
10 16092 1 1 14 GLU CD C 10.680 10.719 -11.494 1.00 . A A . 48 GLU CD 1 1
10 16093 1 1 14 GLU CG C 9.896 10.746 -10.197 1.00 . A A . 48 GLU CG 1 1
10 16094 1 1 14 GLU H H 12.155 9.854 -7.148 1.00 . A A . 48 GLU H 1 1
10 16095 1 1 14 GLU HA H 9.847 11.378 -7.716 1.00 . A A . 48 GLU HA 1 1
10 16096 1 1 14 GLU HB2 H 11.613 9.966 -9.222 1.00 . A A . 48 GLU HB2 1 1
10 16097 1 1 14 GLU HB3 H 10.232 8.879 -9.245 1.00 . A A . 48 GLU HB3 1 1
10 16098 1 1 14 GLU HG2 H 8.903 10.368 -10.387 1.00 . A A . 48 GLU HG2 1 1
10 16099 1 1 14 GLU HG3 H 9.832 11.768 -9.853 1.00 . A A . 48 GLU HG3 1 1
10 16100 1 1 14 GLU N N 11.330 10.264 -6.813 1.00 . A A . 48 GLU N 1 1
10 16101 1 1 14 GLU O O 7.880 9.916 -7.107 1.00 . A A . 48 GLU O 1 1
10 16102 1 1 14 GLU OE1 O 10.504 9.760 -12.274 1.00 . A A . 48 GLU OE1 1 1
10 16103 1 1 14 GLU OE2 O 11.469 11.658 -11.731 1.00 . A A . 48 GLU OE2 1 1
10 16104 1 1 15 GLU C C 7.809 7.883 -4.889 1.00 . A A . 49 GLU C 1 1
10 16105 1 1 15 GLU CA C 8.381 7.346 -6.196 1.00 . A A . 49 GLU CA 1 1
10 16106 1 1 15 GLU CB C 9.007 5.969 -5.968 1.00 . A A . 49 GLU CB 1 1
10 16107 1 1 15 GLU CD C 10.168 4.016 -7.074 1.00 . A A . 49 GLU CD 1 1
10 16108 1 1 15 GLU CG C 9.196 5.167 -7.245 1.00 . A A . 49 GLU CG 1 1
10 16109 1 1 15 GLU H H 10.308 7.984 -6.797 1.00 . A A . 49 GLU H 1 1
10 16110 1 1 15 GLU HA H 7.582 7.256 -6.915 1.00 . A A . 49 GLU HA 1 1
10 16111 1 1 15 GLU HB2 H 9.974 6.098 -5.503 1.00 . A A . 49 GLU HB2 1 1
10 16112 1 1 15 GLU HB3 H 8.371 5.403 -5.304 1.00 . A A . 49 GLU HB3 1 1
10 16113 1 1 15 GLU HG2 H 8.240 4.768 -7.549 1.00 . A A . 49 GLU HG2 1 1
10 16114 1 1 15 GLU HG3 H 9.571 5.825 -8.015 1.00 . A A . 49 GLU HG3 1 1
10 16115 1 1 15 GLU N N 9.370 8.269 -6.740 1.00 . A A . 49 GLU N 1 1
10 16116 1 1 15 GLU O O 6.618 7.737 -4.613 1.00 . A A . 49 GLU O 1 1
10 16117 1 1 15 GLU OE1 O 11.042 4.104 -6.185 1.00 . A A . 49 GLU OE1 1 1
10 16118 1 1 15 GLU OE2 O 10.056 3.028 -7.827 1.00 . A A . 49 GLU OE2 1 1
10 16119 1 1 16 ARG C C 7.322 10.268 -3.034 1.00 . A A . 50 ARG C 1 1
10 16120 1 1 16 ARG CA C 8.248 9.075 -2.814 1.00 . A A . 50 ARG CA 1 1
10 16121 1 1 16 ARG CB C 9.472 9.504 -1.999 1.00 . A A . 50 ARG CB 1 1
10 16122 1 1 16 ARG CD C 10.685 9.266 0.189 1.00 . A A . 50 ARG CD 1 1
10 16123 1 1 16 ARG CG C 9.775 8.589 -0.822 1.00 . A A . 50 ARG CG 1 1
10 16124 1 1 16 ARG CZ C 13.125 9.625 0.305 1.00 . A A . 50 ARG CZ 1 1
10 16125 1 1 16 ARG H H 9.603 8.598 -4.370 1.00 . A A . 50 ARG H 1 1
10 16126 1 1 16 ARG HA H 7.712 8.312 -2.271 1.00 . A A . 50 ARG HA 1 1
10 16127 1 1 16 ARG HB2 H 10.335 9.517 -2.647 1.00 . A A . 50 ARG HB2 1 1
10 16128 1 1 16 ARG HB3 H 9.306 10.501 -1.617 1.00 . A A . 50 ARG HB3 1 1
10 16129 1 1 16 ARG HD2 H 10.624 10.335 0.045 1.00 . A A . 50 ARG HD2 1 1
10 16130 1 1 16 ARG HD3 H 10.345 9.018 1.183 1.00 . A A . 50 ARG HD3 1 1
10 16131 1 1 16 ARG HE H 12.243 7.932 -0.274 1.00 . A A . 50 ARG HE 1 1
10 16132 1 1 16 ARG HG2 H 8.848 8.323 -0.337 1.00 . A A . 50 ARG HG2 1 1
10 16133 1 1 16 ARG HG3 H 10.260 7.696 -1.189 1.00 . A A . 50 ARG HG3 1 1
10 16134 1 1 16 ARG HH11 H 12.027 11.216 0.903 1.00 . A A . 50 ARG HH11 1 1
10 16135 1 1 16 ARG HH12 H 13.741 11.441 0.949 1.00 . A A . 50 ARG HH12 1 1
10 16136 1 1 16 ARG HH21 H 14.496 8.232 -0.210 1.00 . A A . 50 ARG HH21 1 1
10 16137 1 1 16 ARG HH22 H 15.142 9.749 0.319 1.00 . A A . 50 ARG HH22 1 1
10 16138 1 1 16 ARG N N 8.667 8.510 -4.091 1.00 . A A . 50 ARG N 1 1
10 16139 1 1 16 ARG NE N 12.078 8.845 0.042 1.00 . A A . 50 ARG NE 1 1
10 16140 1 1 16 ARG NH1 N 12.949 10.862 0.756 1.00 . A A . 50 ARG NH1 1 1
10 16141 1 1 16 ARG NH2 N 14.355 9.165 0.123 1.00 . A A . 50 ARG NH2 1 1
10 16142 1 1 16 ARG O O 6.428 10.531 -2.230 1.00 . A A . 50 ARG O 1 1
10 16143 1 1 17 SER C C 5.334 11.747 -4.887 1.00 . A A . 51 SER C 1 1
10 16144 1 1 17 SER CA C 6.738 12.155 -4.458 1.00 . A A . 51 SER CA 1 1
10 16145 1 1 17 SER CB C 7.406 12.969 -5.568 1.00 . A A . 51 SER CB 1 1
10 16146 1 1 17 SER H H 8.277 10.729 -4.730 1.00 . A A . 51 SER H 1 1
10 16147 1 1 17 SER HA H 6.666 12.764 -3.573 1.00 . A A . 51 SER HA 1 1
10 16148 1 1 17 SER HB2 H 6.977 13.959 -5.593 1.00 . A A . 51 SER HB2 1 1
10 16149 1 1 17 SER HB3 H 8.466 13.040 -5.371 1.00 . A A . 51 SER HB3 1 1
10 16150 1 1 17 SER HG H 8.018 12.448 -7.355 1.00 . A A . 51 SER HG 1 1
10 16151 1 1 17 SER N N 7.548 10.987 -4.129 1.00 . A A . 51 SER N 1 1
10 16152 1 1 17 SER O O 4.345 12.311 -4.421 1.00 . A A . 51 SER O 1 1
10 16153 1 1 17 SER OG O 7.217 12.358 -6.833 1.00 . A A . 51 SER OG 1 1
10 16154 1 1 18 ALA C C 3.148 9.696 -5.119 1.00 . A A . 52 ALA C 1 1
10 16155 1 1 18 ALA CA C 3.963 10.289 -6.256 1.00 . A A . 52 ALA CA 1 1
10 16156 1 1 18 ALA CB C 4.150 9.267 -7.361 1.00 . A A . 52 ALA CB 1 1
10 16157 1 1 18 ALA H H 6.075 10.352 -6.104 1.00 . A A . 52 ALA H 1 1
10 16158 1 1 18 ALA HA H 3.429 11.133 -6.664 1.00 . A A . 52 ALA HA 1 1
10 16159 1 1 18 ALA HB1 H 5.119 8.802 -7.259 1.00 . A A . 52 ALA HB1 1 1
10 16160 1 1 18 ALA HB2 H 3.380 8.515 -7.289 1.00 . A A . 52 ALA HB2 1 1
10 16161 1 1 18 ALA HB3 H 4.084 9.759 -8.320 1.00 . A A . 52 ALA HB3 1 1
10 16162 1 1 18 ALA N N 5.252 10.766 -5.772 1.00 . A A . 52 ALA N 1 1
10 16163 1 1 18 ALA O O 1.965 9.993 -4.967 1.00 . A A . 52 ALA O 1 1
10 16164 1 1 19 VAL C C 2.563 9.305 -2.263 1.00 . A A . 53 VAL C 1 1
10 16165 1 1 19 VAL CA C 3.145 8.239 -3.177 1.00 . A A . 53 VAL CA 1 1
10 16166 1 1 19 VAL CB C 4.133 7.361 -2.383 1.00 . A A . 53 VAL CB 1 1
10 16167 1 1 19 VAL CG1 C 3.495 6.836 -1.104 1.00 . A A . 53 VAL CG1 1 1
10 16168 1 1 19 VAL CG2 C 4.627 6.211 -3.245 1.00 . A A . 53 VAL CG2 1 1
10 16169 1 1 19 VAL H H 4.740 8.681 -4.484 1.00 . A A . 53 VAL H 1 1
10 16170 1 1 19 VAL HA H 2.345 7.616 -3.541 1.00 . A A . 53 VAL HA 1 1
10 16171 1 1 19 VAL HB H 4.984 7.969 -2.113 1.00 . A A . 53 VAL HB 1 1
10 16172 1 1 19 VAL N N 3.797 8.866 -4.315 1.00 . A A . 53 VAL N 1 1
10 16173 1 1 19 VAL O O 1.362 9.328 -2.003 1.00 . A A . 53 VAL O 1 1
10 16174 1 1 20 GLU C C 1.857 12.069 -1.580 1.00 . A A . 54 GLU C 1 1
10 16175 1 1 20 GLU CA C 2.994 11.285 -0.926 1.00 . A A . 54 GLU CA 1 1
10 16176 1 1 20 GLU CB C 4.178 12.205 -0.584 1.00 . A A . 54 GLU CB 1 1
10 16177 1 1 20 GLU CD C 3.902 14.676 -1.041 1.00 . A A . 54 GLU CD 1 1
10 16178 1 1 20 GLU CG C 4.403 13.345 -1.567 1.00 . A A . 54 GLU CG 1 1
10 16179 1 1 20 GLU H H 4.366 10.132 -2.062 1.00 . A A . 54 GLU H 1 1
10 16180 1 1 20 GLU HA H 2.622 10.841 -0.014 1.00 . A A . 54 GLU HA 1 1
10 16181 1 1 20 GLU HB2 H 4.009 12.635 0.392 1.00 . A A . 54 GLU HB2 1 1
10 16182 1 1 20 GLU HB3 H 5.078 11.608 -0.550 1.00 . A A . 54 GLU HB3 1 1
10 16183 1 1 20 GLU HG2 H 5.461 13.430 -1.764 1.00 . A A . 54 GLU HG2 1 1
10 16184 1 1 20 GLU HG3 H 3.886 13.121 -2.486 1.00 . A A . 54 GLU HG3 1 1
10 16185 1 1 20 GLU N N 3.424 10.200 -1.799 1.00 . A A . 54 GLU N 1 1
10 16186 1 1 20 GLU O O 0.974 12.588 -0.898 1.00 . A A . 54 GLU O 1 1
10 16187 1 1 20 GLU OE1 O 3.934 14.877 0.191 1.00 . A A . 54 GLU OE1 1 1
10 16188 1 1 20 GLU OE2 O 3.477 15.518 -1.861 1.00 . A A . 54 GLU OE2 1 1
10 16189 1 1 21 ASN C C -0.439 12.007 -3.669 1.00 . A A . 55 ASN C 1 1
10 16190 1 1 21 ASN CA C 0.847 12.825 -3.666 1.00 . A A . 55 ASN CA 1 1
10 16191 1 1 21 ASN CB C 1.313 13.063 -5.105 1.00 . A A . 55 ASN CB 1 1
10 16192 1 1 21 ASN CG C 2.421 14.092 -5.193 1.00 . A A . 55 ASN CG 1 1
10 16193 1 1 21 ASN H H 2.606 11.681 -3.395 1.00 . A A . 55 ASN H 1 1
10 16194 1 1 21 ASN HA H 0.663 13.775 -3.189 1.00 . A A . 55 ASN HA 1 1
10 16195 1 1 21 ASN HB2 H 1.679 12.134 -5.520 1.00 . A A . 55 ASN HB2 1 1
10 16196 1 1 21 ASN HB3 H 0.477 13.410 -5.695 1.00 . A A . 55 ASN HB3 1 1
10 16197 1 1 21 ASN HD21 H 3.211 13.140 -6.749 1.00 . A A . 55 ASN HD21 1 1
10 16198 1 1 21 ASN HD22 H 4.046 14.560 -6.235 1.00 . A A . 55 ASN HD22 1 1
10 16199 1 1 21 ASN N N 1.881 12.128 -2.910 1.00 . A A . 55 ASN N 1 1
10 16200 1 1 21 ASN ND2 N 3.317 13.913 -6.156 1.00 . A A . 55 ASN ND2 1 1
10 16201 1 1 21 ASN O O -1.542 12.555 -3.660 1.00 . A A . 55 ASN O 1 1
10 16202 1 1 21 ASN OD1 O 2.473 15.036 -4.404 1.00 . A A . 55 ASN OD1 1 1
10 16203 1 1 22 TYR C C -2.080 9.744 -2.308 1.00 . A A . 56 TYR C 1 1
10 16204 1 1 22 TYR CA C -1.405 9.768 -3.681 1.00 . A A . 56 TYR CA 1 1
10 16205 1 1 22 TYR CB C -0.911 8.374 -4.099 1.00 . A A . 56 TYR CB 1 1
10 16206 1 1 22 TYR CD1 C -3.070 7.065 -4.014 1.00 . A A . 56 TYR CD1 1 1
10 16207 1 1 22 TYR CD2 C -1.223 6.285 -2.726 1.00 . A A . 56 TYR CD2 1 1
10 16208 1 1 22 TYR CE1 C -3.836 6.007 -3.560 1.00 . A A . 56 TYR CE1 1 1
10 16209 1 1 22 TYR CE2 C -1.979 5.229 -2.268 1.00 . A A . 56 TYR CE2 1 1
10 16210 1 1 22 TYR CG C -1.753 7.221 -3.604 1.00 . A A . 56 TYR CG 1 1
10 16211 1 1 22 TYR CZ C -3.284 5.093 -2.687 1.00 . A A . 56 TYR CZ 1 1
10 16212 1 1 22 TYR H H 0.630 10.322 -3.684 1.00 . A A . 56 TYR H 1 1
10 16213 1 1 22 TYR HA H -2.118 10.122 -4.412 1.00 . A A . 56 TYR HA 1 1
10 16214 1 1 22 TYR HB2 H -0.889 8.321 -5.176 1.00 . A A . 56 TYR HB2 1 1
10 16215 1 1 22 TYR HB3 H 0.093 8.235 -3.722 1.00 . A A . 56 TYR HB3 1 1
10 16216 1 1 22 TYR HD1 H -0.199 6.391 -2.403 1.00 . A A . 56 TYR HD1 1 1
10 16217 1 1 22 TYR HD2 H -3.495 7.783 -4.698 1.00 . A A . 56 TYR HD2 1 1
10 16218 1 1 22 TYR HE1 H -1.547 4.514 -1.585 1.00 . A A . 56 TYR HE1 1 1
10 16219 1 1 22 TYR HE2 H -4.858 5.900 -3.892 1.00 . A A . 56 TYR HE2 1 1
10 16220 1 1 22 TYR HH H -3.501 3.249 -2.197 1.00 . A A . 56 TYR HH 1 1
10 16221 1 1 22 TYR N N -0.279 10.689 -3.679 1.00 . A A . 56 TYR N 1 1
10 16222 1 1 22 TYR O O -3.302 9.872 -2.203 1.00 . A A . 56 TYR O 1 1
10 16223 1 1 22 TYR OH O -4.038 4.043 -2.226 1.00 . A A . 56 TYR OH 1 1
10 16224 1 1 23 LEU C C -2.375 10.951 0.474 1.00 . A A . 57 LEU C 1 1
10 16225 1 1 23 LEU CA C -1.807 9.583 0.108 1.00 . A A . 57 LEU CA 1 1
10 16226 1 1 23 LEU CB C -0.713 9.205 1.111 1.00 . A A . 57 LEU CB 1 1
10 16227 1 1 23 LEU CD1 C 1.220 7.753 1.771 1.00 . A A . 57 LEU CD1 1 1
10 16228 1 1 23 LEU CD2 C -0.444 6.925 0.103 1.00 . A A . 57 LEU CD2 1 1
10 16229 1 1 23 LEU CG C 0.285 8.145 0.638 1.00 . A A . 57 LEU CG 1 1
10 16230 1 1 23 LEU H H -0.313 9.519 -1.394 1.00 . A A . 57 LEU H 1 1
10 16231 1 1 23 LEU HA H -2.600 8.844 0.151 1.00 . A A . 57 LEU HA 1 1
10 16232 1 1 23 LEU HB2 H -0.160 10.099 1.359 1.00 . A A . 57 LEU HB2 1 1
10 16233 1 1 23 LEU HB3 H -1.190 8.840 2.008 1.00 . A A . 57 LEU HB3 1 1
10 16234 1 1 23 LEU HD11 H 0.744 7.956 2.719 1.00 . A A . 57 LEU HD11 1 1
10 16235 1 1 23 LEU HD12 H 1.449 6.700 1.701 1.00 . A A . 57 LEU HD12 1 1
10 16236 1 1 23 LEU HD13 H 2.133 8.325 1.697 1.00 . A A . 57 LEU HD13 1 1
10 16237 1 1 23 LEU HD21 H -1.304 7.240 -0.467 1.00 . A A . 57 LEU HD21 1 1
10 16238 1 1 23 LEU HD22 H 0.222 6.359 -0.531 1.00 . A A . 57 LEU HD22 1 1
10 16239 1 1 23 LEU HD23 H -0.766 6.310 0.929 1.00 . A A . 57 LEU HD23 1 1
10 16240 1 1 23 LEU HG H 0.883 8.554 -0.158 1.00 . A A . 57 LEU HG 1 1
10 16241 1 1 23 LEU N N -1.278 9.601 -1.255 1.00 . A A . 57 LEU N 1 1
10 16242 1 1 23 LEU O O -3.383 11.052 1.172 1.00 . A A . 57 LEU O 1 1
10 16243 1 1 24 GLU C C -3.516 13.634 -0.340 1.00 . A A . 58 GLU C 1 1
10 16244 1 1 24 GLU CA C -2.148 13.371 0.273 1.00 . A A . 58 GLU CA 1 1
10 16245 1 1 24 GLU CB C -1.131 14.377 -0.269 1.00 . A A . 58 GLU CB 1 1
10 16246 1 1 24 GLU CD C -0.038 16.108 1.212 1.00 . A A . 58 GLU CD 1 1
10 16247 1 1 24 GLU CG C 0.001 14.681 0.700 1.00 . A A . 58 GLU CG 1 1
10 16248 1 1 24 GLU H H -0.917 11.857 -0.552 1.00 . A A . 58 GLU H 1 1
10 16249 1 1 24 GLU HA H -2.221 13.485 1.341 1.00 . A A . 58 GLU HA 1 1
10 16250 1 1 24 GLU HB2 H -0.703 13.983 -1.179 1.00 . A A . 58 GLU HB2 1 1
10 16251 1 1 24 GLU HB3 H -1.643 15.301 -0.495 1.00 . A A . 58 GLU HB3 1 1
10 16252 1 1 24 GLU HG2 H -0.074 14.010 1.543 1.00 . A A . 58 GLU HG2 1 1
10 16253 1 1 24 GLU HG3 H 0.942 14.520 0.195 1.00 . A A . 58 GLU HG3 1 1
10 16254 1 1 24 GLU N N -1.715 12.004 -0.003 1.00 . A A . 58 GLU N 1 1
10 16255 1 1 24 GLU O O -4.424 14.125 0.329 1.00 . A A . 58 GLU O 1 1
10 16256 1 1 24 GLU OE1 O 0.175 17.035 0.402 1.00 . A A . 58 GLU OE1 1 1
10 16257 1 1 24 GLU OE2 O -0.277 16.297 2.423 1.00 . A A . 58 GLU OE2 1 1
10 16258 1 1 25 SER C C -5.985 12.562 -1.699 1.00 . A A . 59 SER C 1 1
10 16259 1 1 25 SER CA C -4.924 13.468 -2.310 1.00 . A A . 59 SER CA 1 1
10 16260 1 1 25 SER CB C -4.762 13.159 -3.800 1.00 . A A . 59 SER CB 1 1
10 16261 1 1 25 SER H H -2.900 12.888 -2.085 1.00 . A A . 59 SER H 1 1
10 16262 1 1 25 SER HA H -5.229 14.497 -2.191 1.00 . A A . 59 SER HA 1 1
10 16263 1 1 25 SER HB2 H -3.944 12.469 -3.936 1.00 . A A . 59 SER HB2 1 1
10 16264 1 1 25 SER HB3 H -5.673 12.715 -4.174 1.00 . A A . 59 SER HB3 1 1
10 16265 1 1 25 SER HG H -5.035 14.352 -5.330 1.00 . A A . 59 SER HG 1 1
10 16266 1 1 25 SER N N -3.659 13.287 -1.612 1.00 . A A . 59 SER N 1 1
10 16267 1 1 25 SER O O -7.175 12.877 -1.710 1.00 . A A . 59 SER O 1 1
10 16268 1 1 25 SER OG O -4.492 14.337 -4.539 1.00 . A A . 59 SER OG 1 1
10 16269 1 1 26 LEU C C -7.100 11.073 0.699 1.00 . A A . 60 LEU C 1 1
10 16270 1 1 26 LEU CA C -6.421 10.472 -0.527 1.00 . A A . 60 LEU CA 1 1
10 16271 1 1 26 LEU CB C -5.624 9.234 -0.126 1.00 . A A . 60 LEU CB 1 1
10 16272 1 1 26 LEU CD1 C -4.296 7.266 -0.904 1.00 . A A . 60 LEU CD1 1 1
10 16273 1 1 26 LEU CD2 C -6.736 7.416 -1.437 1.00 . A A . 60 LEU CD2 1 1
10 16274 1 1 26 LEU CG C -5.448 8.199 -1.232 1.00 . A A . 60 LEU CG 1 1
10 16275 1 1 26 LEU H H -4.571 11.248 -1.181 1.00 . A A . 60 LEU H 1 1
10 16276 1 1 26 LEU HA H -7.177 10.189 -1.245 1.00 . A A . 60 LEU HA 1 1
10 16277 1 1 26 LEU HB2 H -4.643 9.554 0.194 1.00 . A A . 60 LEU HB2 1 1
10 16278 1 1 26 LEU HB3 H -6.115 8.760 0.706 1.00 . A A . 60 LEU HB3 1 1
10 16279 1 1 26 LEU HD11 H -3.982 7.423 0.118 1.00 . A A . 60 LEU HD11 1 1
10 16280 1 1 26 LEU HD12 H -4.618 6.247 -1.026 1.00 . A A . 60 LEU HD12 1 1
10 16281 1 1 26 LEU HD13 H -3.469 7.465 -1.569 1.00 . A A . 60 LEU HD13 1 1
10 16282 1 1 26 LEU HD21 H -7.175 7.187 -0.477 1.00 . A A . 60 LEU HD21 1 1
10 16283 1 1 26 LEU HD22 H -7.429 8.007 -2.019 1.00 . A A . 60 LEU HD22 1 1
10 16284 1 1 26 LEU HD23 H -6.519 6.498 -1.962 1.00 . A A . 60 LEU HD23 1 1
10 16285 1 1 26 LEU HG H -5.213 8.708 -2.155 1.00 . A A . 60 LEU HG 1 1
10 16286 1 1 26 LEU N N -5.534 11.437 -1.158 1.00 . A A . 60 LEU N 1 1
10 16287 1 1 26 LEU O O -8.224 10.706 1.044 1.00 . A A . 60 LEU O 1 1
10 16288 1 1 27 THR C C -7.925 13.749 2.188 1.00 . A A . 61 THR C 1 1
10 16289 1 1 27 THR CA C -6.935 12.646 2.551 1.00 . A A . 61 THR CA 1 1
10 16290 1 1 27 THR CB C -5.794 13.222 3.394 1.00 . A A . 61 THR CB 1 1
10 16291 1 1 27 THR CG2 C -5.534 12.439 4.664 1.00 . A A . 61 THR CG2 1 1
10 16292 1 1 27 THR H H -5.514 12.240 1.035 1.00 . A A . 61 THR H 1 1
10 16293 1 1 27 THR HA H -7.453 11.897 3.130 1.00 . A A . 61 THR HA 1 1
10 16294 1 1 27 THR HB H -6.043 14.235 3.677 1.00 . A A . 61 THR HB 1 1
10 16295 1 1 27 THR HG1 H -4.247 12.361 2.555 1.00 . A A . 61 THR HG1 1 1
10 16296 1 1 27 THR HG21 H -6.188 11.581 4.697 1.00 . A A . 61 THR HG21 1 1
10 16297 1 1 27 THR HG22 H -4.505 12.109 4.679 1.00 . A A . 61 THR HG22 1 1
10 16298 1 1 27 THR HG23 H -5.723 13.070 5.520 1.00 . A A . 61 THR HG23 1 1
10 16299 1 1 27 THR N N -6.406 11.995 1.357 1.00 . A A . 61 THR N 1 1
10 16300 1 1 27 THR O O -8.950 13.918 2.848 1.00 . A A . 61 THR O 1 1
10 16301 1 1 27 THR OG1 O -4.586 13.253 2.654 1.00 . A A . 61 THR OG1 1 1
10 16302 1 1 28 GLN C C -9.621 15.059 -0.166 1.00 . A A . 62 GLN C 1 1
10 16303 1 1 28 GLN CA C -8.473 15.586 0.692 1.00 . A A . 62 GLN CA 1 1
10 16304 1 1 28 GLN CB C -7.663 16.622 -0.091 1.00 . A A . 62 GLN CB 1 1
10 16305 1 1 28 GLN CD C -7.539 16.879 -2.602 1.00 . A A . 62 GLN CD 1 1
10 16306 1 1 28 GLN CG C -7.082 16.089 -1.391 1.00 . A A . 62 GLN CG 1 1
10 16307 1 1 28 GLN H H -6.780 14.315 0.653 1.00 . A A . 62 GLN H 1 1
10 16308 1 1 28 GLN HA H -8.888 16.058 1.571 1.00 . A A . 62 GLN HA 1 1
10 16309 1 1 28 GLN HB2 H -8.304 17.460 -0.325 1.00 . A A . 62 GLN HB2 1 1
10 16310 1 1 28 GLN HB3 H -6.848 16.966 0.527 1.00 . A A . 62 GLN HB3 1 1
10 16311 1 1 28 GLN HE21 H -9.405 16.245 -2.344 1.00 . A A . 62 GLN HE21 1 1
10 16312 1 1 28 GLN HE22 H -9.150 17.300 -3.689 1.00 . A A . 62 GLN HE22 1 1
10 16313 1 1 28 GLN HG2 H -6.006 16.137 -1.335 1.00 . A A . 62 GLN HG2 1 1
10 16314 1 1 28 GLN HG3 H -7.391 15.063 -1.512 1.00 . A A . 62 GLN HG3 1 1
10 16315 1 1 28 GLN N N -7.611 14.498 1.138 1.00 . A A . 62 GLN N 1 1
10 16316 1 1 28 GLN NE2 N -8.828 16.800 -2.909 1.00 . A A . 62 GLN NE2 1 1
10 16317 1 1 28 GLN O O -10.712 15.630 -0.176 1.00 . A A . 62 GLN O 1 1
10 16318 1 1 28 GLN OE1 O -6.741 17.553 -3.255 1.00 . A A . 62 GLN OE1 1 1
10 16319 1 1 29 VAL C C -11.181 12.308 -0.979 1.00 . A A . 63 VAL C 1 1
10 16320 1 1 29 VAL CA C -10.384 13.364 -1.737 1.00 . A A . 63 VAL CA 1 1
10 16321 1 1 29 VAL CB C -9.756 12.720 -2.989 1.00 . A A . 63 VAL CB 1 1
10 16322 1 1 29 VAL CG1 C -10.836 12.203 -3.927 1.00 . A A . 63 VAL CG1 1 1
10 16323 1 1 29 VAL CG2 C -8.852 13.711 -3.704 1.00 . A A . 63 VAL CG2 1 1
10 16324 1 1 29 VAL H H -8.481 13.557 -0.830 1.00 . A A . 63 VAL H 1 1
10 16325 1 1 29 VAL HA H -11.056 14.146 -2.059 1.00 . A A . 63 VAL HA 1 1
10 16326 1 1 29 VAL HB H -9.154 11.880 -2.673 1.00 . A A . 63 VAL HB 1 1
10 16327 1 1 29 VAL N N -9.369 13.968 -0.881 1.00 . A A . 63 VAL N 1 1
10 16328 1 1 29 VAL O O -10.721 11.179 -0.800 1.00 . A A . 63 VAL O 1 1
10 16329 1 1 30 LEU C C -14.677 11.844 -0.296 1.00 . A A . 64 LEU C 1 1
10 16330 1 1 30 LEU CA C -13.238 11.762 0.204 1.00 . A A . 64 LEU CA 1 1
10 16331 1 1 30 LEU CB C -13.187 12.076 1.701 1.00 . A A . 64 LEU CB 1 1
10 16332 1 1 30 LEU CD1 C -11.642 12.640 3.593 1.00 . A A . 64 LEU CD1 1 1
10 16333 1 1 30 LEU CD2 C -11.841 10.274 2.806 1.00 . A A . 64 LEU CD2 1 1
10 16334 1 1 30 LEU CG C -11.864 11.737 2.389 1.00 . A A . 64 LEU CG 1 1
10 16335 1 1 30 LEU H H -12.689 13.592 -0.709 1.00 . A A . 64 LEU H 1 1
10 16336 1 1 30 LEU HA H -12.870 10.760 0.043 1.00 . A A . 64 LEU HA 1 1
10 16337 1 1 30 LEU HB2 H -13.377 13.131 1.832 1.00 . A A . 64 LEU HB2 1 1
10 16338 1 1 30 LEU HB3 H -13.973 11.522 2.190 1.00 . A A . 64 LEU HB3 1 1
10 16339 1 1 30 LEU HD11 H -12.586 12.827 4.081 1.00 . A A . 64 LEU HD11 1 1
10 16340 1 1 30 LEU HD12 H -10.969 12.156 4.286 1.00 . A A . 64 LEU HD12 1 1
10 16341 1 1 30 LEU HD13 H -11.212 13.575 3.267 1.00 . A A . 64 LEU HD13 1 1
10 16342 1 1 30 LEU HD21 H -12.401 9.688 2.092 1.00 . A A . 64 LEU HD21 1 1
10 16343 1 1 30 LEU HD22 H -10.820 9.923 2.836 1.00 . A A . 64 LEU HD22 1 1
10 16344 1 1 30 LEU HD23 H -12.286 10.171 3.785 1.00 . A A . 64 LEU HD23 1 1
10 16345 1 1 30 LEU HG H -11.052 11.900 1.695 1.00 . A A . 64 LEU HG 1 1
10 16346 1 1 30 LEU N N -12.377 12.679 -0.535 1.00 . A A . 64 LEU N 1 1
10 16347 1 1 30 LEU O O -15.169 12.924 -0.624 1.00 . A A . 64 LEU O 1 1
10 16348 1 1 31 GLN C C -17.655 11.358 0.166 1.00 . A A . 65 GLN C 1 1
10 16349 1 1 31 GLN CA C -16.728 10.641 -0.811 1.00 . A A . 65 GLN CA 1 1
10 16350 1 1 31 GLN CB C -17.171 9.185 -0.984 1.00 . A A . 65 GLN CB 1 1
10 16351 1 1 31 GLN CD C -16.809 7.469 -2.804 1.00 . A A . 65 GLN CD 1 1
10 16352 1 1 31 GLN CG C -17.435 8.799 -2.430 1.00 . A A . 65 GLN CG 1 1
10 16353 1 1 31 GLN H H -14.899 9.869 -0.075 1.00 . A A . 65 GLN H 1 1
10 16354 1 1 31 GLN HA H -16.779 11.139 -1.768 1.00 . A A . 65 GLN HA 1 1
10 16355 1 1 31 GLN HB2 H -16.398 8.539 -0.597 1.00 . A A . 65 GLN HB2 1 1
10 16356 1 1 31 GLN HB3 H -18.078 9.025 -0.419 1.00 . A A . 65 GLN HB3 1 1
10 16357 1 1 31 GLN HE21 H -14.998 8.291 -2.790 1.00 . A A . 65 GLN HE21 1 1
10 16358 1 1 31 GLN HE22 H -15.056 6.609 -3.178 1.00 . A A . 65 GLN HE22 1 1
10 16359 1 1 31 GLN HG2 H -18.502 8.730 -2.582 1.00 . A A . 65 GLN HG2 1 1
10 16360 1 1 31 GLN HG3 H -17.030 9.566 -3.074 1.00 . A A . 65 GLN HG3 1 1
10 16361 1 1 31 GLN N N -15.346 10.697 -0.351 1.00 . A A . 65 GLN N 1 1
10 16362 1 1 31 GLN NE2 N -15.487 7.456 -2.937 1.00 . A A . 65 GLN NE2 1 1
10 16363 1 1 31 GLN O O -17.241 11.751 1.256 1.00 . A A . 65 GLN O 1 1
10 16364 1 1 31 GLN OE1 O -17.503 6.468 -2.970 1.00 . A A . 65 GLN OE1 1 1
10 16365 1 1 32 VAL C C -21.203 11.401 0.662 1.00 . A A . 66 VAL C 1 1
10 16366 1 1 32 VAL CA C -19.898 12.193 0.606 1.00 . A A . 66 VAL CA 1 1
10 16367 1 1 32 VAL CB C -20.193 13.618 0.099 1.00 . A A . 66 VAL CB 1 1
10 16368 1 1 32 VAL CG1 C -19.024 14.544 0.396 1.00 . A A . 66 VAL CG1 1 1
10 16369 1 1 32 VAL CG2 C -20.504 13.600 -1.390 1.00 . A A . 66 VAL CG2 1 1
10 16370 1 1 32 VAL H H -19.183 11.189 -1.113 1.00 . A A . 66 VAL H 1 1
10 16371 1 1 32 VAL HA H -19.491 12.267 1.604 1.00 . A A . 66 VAL HA 1 1
10 16372 1 1 32 VAL HB H -21.061 13.992 0.622 1.00 . A A . 66 VAL HB 1 1
10 16373 1 1 32 VAL N N -18.912 11.524 -0.233 1.00 . A A . 66 VAL N 1 1
10 16374 1 1 32 VAL O O -22.222 11.825 0.116 1.00 . A A . 66 VAL O 1 1
10 16375 1 1 33 PRO C C -23.419 9.976 2.388 1.00 . A A . 67 PRO C 1 1
10 16376 1 1 33 PRO CA C -22.373 9.380 1.452 1.00 . A A . 67 PRO CA 1 1
10 16377 1 1 33 PRO CB C -21.816 8.080 2.033 1.00 . A A . 67 PRO CB 1 1
10 16378 1 1 33 PRO CD C -20.014 9.652 2.006 1.00 . A A . 67 PRO CD 1 1
10 16379 1 1 33 PRO CG C -20.590 8.493 2.772 1.00 . A A . 67 PRO CG 1 1
10 16380 1 1 33 PRO HA H -22.823 9.185 0.490 1.00 . A A . 67 PRO HA 1 1
10 16381 1 1 33 PRO HB2 H -22.546 7.635 2.693 1.00 . A A . 67 PRO HB2 1 1
10 16382 1 1 33 PRO HB3 H -21.581 7.395 1.232 1.00 . A A . 67 PRO HB3 1 1
10 16383 1 1 33 PRO HD2 H -19.568 10.366 2.683 1.00 . A A . 67 PRO HD2 1 1
10 16384 1 1 33 PRO HD3 H -19.286 9.305 1.289 1.00 . A A . 67 PRO HD3 1 1
10 16385 1 1 33 PRO HG2 H -20.851 8.799 3.775 1.00 . A A . 67 PRO HG2 1 1
10 16386 1 1 33 PRO HG3 H -19.886 7.675 2.800 1.00 . A A . 67 PRO HG3 1 1
10 16387 1 1 33 PRO N N -21.187 10.233 1.326 1.00 . A A . 67 PRO N 1 1
10 16388 1 1 33 PRO O O -24.614 9.712 2.250 1.00 . A A . 67 PRO O 1 1
10 16389 1 1 34 GLY C C -24.002 10.606 5.573 1.00 . A A . 68 GLY C 1 1
10 16390 1 1 34 GLY CA C -23.870 11.402 4.286 1.00 . A A . 68 GLY CA 1 1
10 16391 1 1 34 GLY H H -21.999 10.954 3.402 1.00 . A A . 68 GLY H 1 1
10 16392 1 1 34 GLY HA2 H -23.505 12.390 4.523 1.00 . A A . 68 GLY HA2 1 1
10 16393 1 1 34 GLY HA3 H -24.845 11.489 3.830 1.00 . A A . 68 GLY HA3 1 1
10 16394 1 1 34 GLY N N -22.962 10.781 3.341 1.00 . A A . 68 GLY N 1 1
10 16395 1 1 34 GLY O O -25.097 10.162 5.919 1.00 . A A . 68 GLY O 1 1
10 16396 1 1 35 PRO C C -23.622 10.408 8.684 1.00 . A A . 69 PRO C 1 1
10 16397 1 1 35 PRO CA C -22.905 9.656 7.566 1.00 . A A . 69 PRO CA 1 1
10 16398 1 1 35 PRO CB C -21.420 9.495 7.897 1.00 . A A . 69 PRO CB 1 1
10 16399 1 1 35 PRO CD C -21.545 10.903 5.970 1.00 . A A . 69 PRO CD 1 1
10 16400 1 1 35 PRO CG C -20.755 10.644 7.222 1.00 . A A . 69 PRO CG 1 1
10 16401 1 1 35 PRO HA H -23.357 8.684 7.441 1.00 . A A . 69 PRO HA 1 1
10 16402 1 1 35 PRO HB2 H -21.281 9.531 8.968 1.00 . A A . 69 PRO HB2 1 1
10 16403 1 1 35 PRO HB3 H -21.063 8.552 7.513 1.00 . A A . 69 PRO HB3 1 1
10 16404 1 1 35 PRO HD2 H -21.567 11.961 5.749 1.00 . A A . 69 PRO HD2 1 1
10 16405 1 1 35 PRO HD3 H -21.131 10.351 5.139 1.00 . A A . 69 PRO HD3 1 1
10 16406 1 1 35 PRO HG2 H -20.777 11.511 7.866 1.00 . A A . 69 PRO HG2 1 1
10 16407 1 1 35 PRO HG3 H -19.736 10.386 6.975 1.00 . A A . 69 PRO HG3 1 1
10 16408 1 1 35 PRO N N -22.895 10.410 6.307 1.00 . A A . 69 PRO N 1 1
10 16409 1 1 35 PRO O O -23.558 11.634 8.761 1.00 . A A . 69 PRO O 1 1
10 16410 1 1 36 THR C C -24.168 10.295 11.919 1.00 . A A . 70 THR C 1 1
10 16411 1 1 36 THR CA C -25.031 10.258 10.662 1.00 . A A . 70 THR CA 1 1
10 16412 1 1 36 THR CB C -26.315 9.473 10.936 1.00 . A A . 70 THR CB 1 1
10 16413 1 1 36 THR CG2 C -26.068 8.021 11.280 1.00 . A A . 70 THR CG2 1 1
10 16414 1 1 36 THR H H -24.315 8.690 9.435 1.00 . A A . 70 THR H 1 1
10 16415 1 1 36 THR HA H -25.289 11.269 10.387 1.00 . A A . 70 THR HA 1 1
10 16416 1 1 36 THR HB H -26.937 9.502 10.052 1.00 . A A . 70 THR HB 1 1
10 16417 1 1 36 THR HG1 H -27.713 10.640 11.658 1.00 . A A . 70 THR HG1 1 1
10 16418 1 1 36 THR HG21 H -25.237 7.951 11.967 1.00 . A A . 70 THR HG21 1 1
10 16419 1 1 36 THR HG22 H -26.952 7.604 11.741 1.00 . A A . 70 THR HG22 1 1
10 16420 1 1 36 THR HG23 H -25.837 7.471 10.380 1.00 . A A . 70 THR HG23 1 1
10 16421 1 1 36 THR N N -24.303 9.663 9.548 1.00 . A A . 70 THR N 1 1
10 16422 1 1 36 THR O O -23.154 9.602 12.009 1.00 . A A . 70 THR O 1 1
10 16423 1 1 36 THR OG1 O -27.039 10.053 12.007 1.00 . A A . 70 THR OG1 1 1
10 16424 1 1 37 GLY C C -22.570 12.054 13.972 1.00 . A A . 71 GLY C 1 1
10 16425 1 1 37 GLY CA C -23.827 11.221 14.127 1.00 . A A . 71 GLY CA 1 1
10 16426 1 1 37 GLY H H -25.390 11.638 12.761 1.00 . A A . 71 GLY H 1 1
10 16427 1 1 37 GLY HA2 H -24.457 11.675 14.876 1.00 . A A . 71 GLY HA2 1 1
10 16428 1 1 37 GLY HA3 H -23.549 10.230 14.457 1.00 . A A . 71 GLY HA3 1 1
10 16429 1 1 37 GLY N N -24.575 11.109 12.888 1.00 . A A . 71 GLY N 1 1
10 16430 1 1 37 GLY O O -22.639 13.278 13.854 1.00 . A A . 71 GLY O 1 1
10 16431 1 1 38 ALA C C -19.880 12.457 12.379 1.00 . A A . 72 ALA C 1 1
10 16432 1 1 38 ALA CA C -20.141 12.077 13.832 1.00 . A A . 72 ALA CA 1 1
10 16433 1 1 38 ALA CB C -19.013 11.203 14.362 1.00 . A A . 72 ALA CB 1 1
10 16434 1 1 38 ALA H H -21.429 10.416 14.070 1.00 . A A . 72 ALA H 1 1
10 16435 1 1 38 ALA HA H -20.178 12.977 14.428 1.00 . A A . 72 ALA HA 1 1
10 16436 1 1 38 ALA HB1 H -18.973 10.285 13.796 1.00 . A A . 72 ALA HB1 1 1
10 16437 1 1 38 ALA HB2 H -18.075 11.728 14.264 1.00 . A A . 72 ALA HB2 1 1
10 16438 1 1 38 ALA HB3 H -19.192 10.978 15.403 1.00 . A A . 72 ALA HB3 1 1
10 16439 1 1 38 ALA N N -21.419 11.390 13.973 1.00 . A A . 72 ALA N 1 1
10 16440 1 1 38 ALA O O -20.700 12.191 11.501 1.00 . A A . 72 ALA O 1 1
10 16441 1 1 39 SER C C -17.418 12.482 10.143 1.00 . A A . 73 SER C 1 1
10 16442 1 1 39 SER CA C -18.362 13.494 10.785 1.00 . A A . 73 SER CA 1 1
10 16443 1 1 39 SER CB C -17.703 14.874 10.817 1.00 . A A . 73 SER CB 1 1
10 16444 1 1 39 SER H H -18.118 13.262 12.875 1.00 . A A . 73 SER H 1 1
10 16445 1 1 39 SER HA H -19.265 13.550 10.196 1.00 . A A . 73 SER HA 1 1
10 16446 1 1 39 SER HB2 H -16.728 14.794 11.278 1.00 . A A . 73 SER HB2 1 1
10 16447 1 1 39 SER HB3 H -17.595 15.243 9.809 1.00 . A A . 73 SER HB3 1 1
10 16448 1 1 39 SER HG H -19.322 15.936 11.115 1.00 . A A . 73 SER HG 1 1
10 16449 1 1 39 SER N N -18.732 13.079 12.133 1.00 . A A . 73 SER N 1 1
10 16450 1 1 39 SER O O -16.577 12.840 9.319 1.00 . A A . 73 SER O 1 1
10 16451 1 1 39 SER OG O -18.483 15.795 11.560 1.00 . A A . 73 SER OG 1 1
10 16452 1 1 40 ALA C C -15.251 10.423 10.270 1.00 . A A . 74 ALA C 1 1
10 16453 1 1 40 ALA CA C -16.724 10.155 9.987 1.00 . A A . 74 ALA CA 1 1
10 16454 1 1 40 ALA CB C -16.958 10.005 8.492 1.00 . A A . 74 ALA CB 1 1
10 16455 1 1 40 ALA H H -18.253 10.994 11.185 1.00 . A A . 74 ALA H 1 1
10 16456 1 1 40 ALA HA H -17.010 9.229 10.466 1.00 . A A . 74 ALA HA 1 1
10 16457 1 1 40 ALA HB1 H -18.019 9.987 8.291 1.00 . A A . 74 ALA HB1 1 1
10 16458 1 1 40 ALA HB2 H -16.508 10.839 7.972 1.00 . A A . 74 ALA HB2 1 1
10 16459 1 1 40 ALA HB3 H -16.511 9.084 8.148 1.00 . A A . 74 ALA HB3 1 1
10 16460 1 1 40 ALA N N -17.564 11.218 10.526 1.00 . A A . 74 ALA N 1 1
10 16461 1 1 40 ALA O O -14.863 11.550 10.580 1.00 . A A . 74 ALA O 1 1
10 16462 1 1 41 ALA C C -12.198 8.908 9.249 1.00 . A A . 75 ALA C 1 1
10 16463 1 1 41 ALA CA C -13.002 9.505 10.404 1.00 . A A . 75 ALA CA 1 1
10 16464 1 1 41 ALA CB C -12.632 8.824 11.713 1.00 . A A . 75 ALA CB 1 1
10 16465 1 1 41 ALA H H -14.803 8.509 9.909 1.00 . A A . 75 ALA H 1 1
10 16466 1 1 41 ALA HA H -12.770 10.555 10.493 1.00 . A A . 75 ALA HA 1 1
10 16467 1 1 41 ALA HB1 H -13.509 8.745 12.338 1.00 . A A . 75 ALA HB1 1 1
10 16468 1 1 41 ALA HB2 H -12.244 7.838 11.508 1.00 . A A . 75 ALA HB2 1 1
10 16469 1 1 41 ALA HB3 H -11.879 9.409 12.221 1.00 . A A . 75 ALA HB3 1 1
10 16470 1 1 41 ALA N N -14.434 9.382 10.160 1.00 . A A . 75 ALA N 1 1
10 16471 1 1 41 ALA O O -12.288 7.712 8.978 1.00 . A A . 75 ALA O 1 1
10 16472 1 1 42 PRO C C -9.505 8.281 7.867 1.00 . A A . 76 PRO C 1 1
10 16473 1 1 42 PRO CA C -10.580 9.267 7.424 1.00 . A A . 76 PRO CA 1 1
10 16474 1 1 42 PRO CB C -9.941 10.549 6.883 1.00 . A A . 76 PRO CB 1 1
10 16475 1 1 42 PRO CD C -11.219 11.177 8.799 1.00 . A A . 76 PRO CD 1 1
10 16476 1 1 42 PRO CG C -9.977 11.507 8.021 1.00 . A A . 76 PRO CG 1 1
10 16477 1 1 42 PRO HA H -11.189 8.811 6.658 1.00 . A A . 76 PRO HA 1 1
10 16478 1 1 42 PRO HB2 H -8.927 10.344 6.571 1.00 . A A . 76 PRO HB2 1 1
10 16479 1 1 42 PRO HB3 H -10.514 10.913 6.043 1.00 . A A . 76 PRO HB3 1 1
10 16480 1 1 42 PRO HD2 H -11.069 11.372 9.850 1.00 . A A . 76 PRO HD2 1 1
10 16481 1 1 42 PRO HD3 H -12.062 11.738 8.424 1.00 . A A . 76 PRO HD3 1 1
10 16482 1 1 42 PRO HG2 H -9.101 11.377 8.639 1.00 . A A . 76 PRO HG2 1 1
10 16483 1 1 42 PRO HG3 H -10.027 12.520 7.648 1.00 . A A . 76 PRO HG3 1 1
10 16484 1 1 42 PRO N N -11.397 9.734 8.550 1.00 . A A . 76 PRO N 1 1
10 16485 1 1 42 PRO O O -9.311 8.054 9.061 1.00 . A A . 76 PRO O 1 1
10 16486 1 1 43 ILE C C -6.552 6.941 6.278 1.00 . A A . 77 ILE C 1 1
10 16487 1 1 43 ILE CA C -7.755 6.734 7.194 1.00 . A A . 77 ILE CA 1 1
10 16488 1 1 43 ILE CB C -8.265 5.285 7.054 1.00 . A A . 77 ILE CB 1 1
10 16489 1 1 43 ILE CD1 C -6.751 4.314 8.859 1.00 . A A . 77 ILE CD1 1 1
10 16490 1 1 43 ILE CG1 C -7.157 4.287 7.401 1.00 . A A . 77 ILE CG1 1 1
10 16491 1 1 43 ILE CG2 C -8.790 5.038 5.646 1.00 . A A . 77 ILE CG2 1 1
10 16492 1 1 43 ILE H H -9.008 7.917 5.966 1.00 . A A . 77 ILE H 1 1
10 16493 1 1 43 ILE HA H -7.445 6.887 8.217 1.00 . A A . 77 ILE HA 1 1
10 16494 1 1 43 ILE HB H -9.086 5.152 7.743 1.00 . A A . 77 ILE HB 1 1
10 16495 1 1 43 ILE HD11 H -6.665 5.339 9.190 1.00 . A A . 77 ILE HD11 1 1
10 16496 1 1 43 ILE HD12 H -7.500 3.807 9.451 1.00 . A A . 77 ILE HD12 1 1
10 16497 1 1 43 ILE HD13 H -5.801 3.816 8.978 1.00 . A A . 77 ILE HD13 1 1
10 16498 1 1 43 ILE N N -8.809 7.696 6.899 1.00 . A A . 77 ILE N 1 1
10 16499 1 1 43 ILE O O -6.435 6.302 5.233 1.00 . A A . 77 ILE O 1 1
10 16500 1 1 44 SER C C -3.211 7.835 6.731 1.00 . A A . 78 SER C 1 1
10 16501 1 1 44 SER CA C -4.461 8.125 5.909 1.00 . A A . 78 SER CA 1 1
10 16502 1 1 44 SER CB C -4.462 9.585 5.452 1.00 . A A . 78 SER CB 1 1
10 16503 1 1 44 SER H H -5.808 8.309 7.529 1.00 . A A . 78 SER H 1 1
10 16504 1 1 44 SER HA H -4.463 7.484 5.039 1.00 . A A . 78 SER HA 1 1
10 16505 1 1 44 SER HB2 H -3.487 9.839 5.064 1.00 . A A . 78 SER HB2 1 1
10 16506 1 1 44 SER HB3 H -5.203 9.716 4.676 1.00 . A A . 78 SER HB3 1 1
10 16507 1 1 44 SER HG H -3.956 10.701 6.980 1.00 . A A . 78 SER HG 1 1
10 16508 1 1 44 SER N N -5.659 7.834 6.684 1.00 . A A . 78 SER N 1 1
10 16509 1 1 44 SER O O -3.183 8.070 7.939 1.00 . A A . 78 SER O 1 1
10 16510 1 1 44 SER OG O -4.766 10.457 6.527 1.00 . A A . 78 SER OG 1 1
10 16511 1 1 45 LEU C C 0.134 8.064 6.501 1.00 . A A . 79 LEU C 1 1
10 16512 1 1 45 LEU CA C -0.928 6.996 6.756 1.00 . A A . 79 LEU CA 1 1
10 16513 1 1 45 LEU CB C -0.409 5.620 6.322 1.00 . A A . 79 LEU CB 1 1
10 16514 1 1 45 LEU CD1 C -0.142 5.872 3.839 1.00 . A A . 79 LEU CD1 1 1
10 16515 1 1 45 LEU CD2 C -0.679 3.631 4.833 1.00 . A A . 79 LEU CD2 1 1
10 16516 1 1 45 LEU CG C -0.878 5.135 4.950 1.00 . A A . 79 LEU CG 1 1
10 16517 1 1 45 LEU H H -2.262 7.153 5.107 1.00 . A A . 79 LEU H 1 1
10 16518 1 1 45 LEU HA H -1.133 6.969 7.817 1.00 . A A . 79 LEU HA 1 1
10 16519 1 1 45 LEU HB2 H 0.669 5.656 6.313 1.00 . A A . 79 LEU HB2 1 1
10 16520 1 1 45 LEU HB3 H -0.721 4.892 7.057 1.00 . A A . 79 LEU HB3 1 1
10 16521 1 1 45 LEU HD11 H 0.565 6.564 4.273 1.00 . A A . 79 LEU HD11 1 1
10 16522 1 1 45 LEU HD12 H 0.385 5.162 3.222 1.00 . A A . 79 LEU HD12 1 1
10 16523 1 1 45 LEU HD13 H -0.854 6.416 3.236 1.00 . A A . 79 LEU HD13 1 1
10 16524 1 1 45 LEU HD21 H 0.067 3.311 5.542 1.00 . A A . 79 LEU HD21 1 1
10 16525 1 1 45 LEU HD22 H -1.610 3.129 5.043 1.00 . A A . 79 LEU HD22 1 1
10 16526 1 1 45 LEU HD23 H -0.353 3.385 3.834 1.00 . A A . 79 LEU HD23 1 1
10 16527 1 1 45 LEU HG H -1.934 5.339 4.844 1.00 . A A . 79 LEU HG 1 1
10 16528 1 1 45 LEU N N -2.179 7.321 6.072 1.00 . A A . 79 LEU N 1 1
10 16529 1 1 45 LEU O O 0.334 8.500 5.368 1.00 . A A . 79 LEU O 1 1
10 16530 1 1 46 ALA C C 3.203 8.853 7.149 1.00 . A A . 80 ALA C 1 1
10 16531 1 1 46 ALA CA C 1.858 9.492 7.473 1.00 . A A . 80 ALA CA 1 1
10 16532 1 1 46 ALA CB C 1.945 10.285 8.768 1.00 . A A . 80 ALA CB 1 1
10 16533 1 1 46 ALA H H 0.606 8.089 8.445 1.00 . A A . 80 ALA H 1 1
10 16534 1 1 46 ALA HA H 1.591 10.172 6.677 1.00 . A A . 80 ALA HA 1 1
10 16535 1 1 46 ALA HB1 H 0.984 10.276 9.262 1.00 . A A . 80 ALA HB1 1 1
10 16536 1 1 46 ALA HB2 H 2.686 9.840 9.414 1.00 . A A . 80 ALA HB2 1 1
10 16537 1 1 46 ALA HB3 H 2.225 11.305 8.548 1.00 . A A . 80 ALA HB3 1 1
10 16538 1 1 46 ALA N N 0.812 8.478 7.570 1.00 . A A . 80 ALA N 1 1
10 16539 1 1 46 ALA O O 3.586 7.853 7.753 1.00 . A A . 80 ALA O 1 1
10 16540 1 1 47 LEU C C 6.242 9.017 6.896 1.00 . A A . 81 LEU C 1 1
10 16541 1 1 47 LEU CA C 5.211 8.906 5.777 1.00 . A A . 81 LEU CA 1 1
10 16542 1 1 47 LEU CB C 5.711 9.642 4.533 1.00 . A A . 81 LEU CB 1 1
10 16543 1 1 47 LEU CD1 C 5.203 10.686 2.312 1.00 . A A . 81 LEU CD1 1 1
10 16544 1 1 47 LEU CD2 C 4.455 8.349 2.793 1.00 . A A . 81 LEU CD2 1 1
10 16545 1 1 47 LEU CG C 4.707 9.729 3.384 1.00 . A A . 81 LEU CG 1 1
10 16546 1 1 47 LEU H H 3.555 10.225 5.739 1.00 . A A . 81 LEU H 1 1
10 16547 1 1 47 LEU HA H 5.078 7.861 5.534 1.00 . A A . 81 LEU HA 1 1
10 16548 1 1 47 LEU HB2 H 5.986 10.646 4.822 1.00 . A A . 81 LEU HB2 1 1
10 16549 1 1 47 LEU HB3 H 6.594 9.136 4.173 1.00 . A A . 81 LEU HB3 1 1
10 16550 1 1 47 LEU HD11 H 5.908 11.380 2.747 1.00 . A A . 81 LEU HD11 1 1
10 16551 1 1 47 LEU HD12 H 5.688 10.127 1.525 1.00 . A A . 81 LEU HD12 1 1
10 16552 1 1 47 LEU HD13 H 4.367 11.233 1.903 1.00 . A A . 81 LEU HD13 1 1
10 16553 1 1 47 LEU HD21 H 5.332 7.734 2.929 1.00 . A A . 81 LEU HD21 1 1
10 16554 1 1 47 LEU HD22 H 3.613 7.892 3.293 1.00 . A A . 81 LEU HD22 1 1
10 16555 1 1 47 LEU HD23 H 4.240 8.443 1.739 1.00 . A A . 81 LEU HD23 1 1
10 16556 1 1 47 LEU HG H 3.769 10.108 3.761 1.00 . A A . 81 LEU HG 1 1
10 16557 1 1 47 LEU N N 3.914 9.432 6.188 1.00 . A A . 81 LEU N 1 1
10 16558 1 1 47 LEU O O 6.335 10.040 7.574 1.00 . A A . 81 LEU O 1 1
10 16559 1 1 48 ASN C C 9.397 7.552 7.485 1.00 . A A . 82 ASN C 1 1
10 16560 1 1 48 ASN CA C 8.050 7.904 8.100 1.00 . A A . 82 ASN CA 1 1
10 16561 1 1 48 ASN CB C 7.695 6.877 9.173 1.00 . A A . 82 ASN CB 1 1
10 16562 1 1 48 ASN CG C 6.869 7.470 10.296 1.00 . A A . 82 ASN CG 1 1
10 16563 1 1 48 ASN H H 6.886 7.171 6.494 1.00 . A A . 82 ASN H 1 1
10 16564 1 1 48 ASN HA H 8.114 8.881 8.553 1.00 . A A . 82 ASN HA 1 1
10 16565 1 1 48 ASN HB2 H 7.132 6.075 8.723 1.00 . A A . 82 ASN HB2 1 1
10 16566 1 1 48 ASN HB3 H 8.606 6.478 9.594 1.00 . A A . 82 ASN HB3 1 1
10 16567 1 1 48 ASN HD21 H 7.079 5.800 11.352 1.00 . A A . 82 ASN HD21 1 1
10 16568 1 1 48 ASN HD22 H 6.151 7.049 12.101 1.00 . A A . 82 ASN HD22 1 1
10 16569 1 1 48 ASN N N 7.014 7.950 7.073 1.00 . A A . 82 ASN N 1 1
10 16570 1 1 48 ASN ND2 N 6.680 6.696 11.357 1.00 . A A . 82 ASN ND2 1 1
10 16571 1 1 48 ASN O O 9.511 7.377 6.272 1.00 . A A . 82 ASN O 1 1
10 16572 1 1 48 ASN OD1 O 6.409 8.609 10.213 1.00 . A A . 82 ASN OD1 1 1
10 16573 1 1 49 ALA C C 11.752 5.807 7.072 1.00 . A A . 83 ALA C 1 1
10 16574 1 1 49 ALA CA C 11.757 7.111 7.863 1.00 . A A . 83 ALA CA 1 1
10 16575 1 1 49 ALA CB C 12.724 7.019 9.032 1.00 . A A . 83 ALA CB 1 1
10 16576 1 1 49 ALA H H 10.265 7.594 9.285 1.00 . A A . 83 ALA H 1 1
10 16577 1 1 49 ALA HA H 12.091 7.908 7.214 1.00 . A A . 83 ALA HA 1 1
10 16578 1 1 49 ALA HB1 H 12.484 7.779 9.760 1.00 . A A . 83 ALA HB1 1 1
10 16579 1 1 49 ALA HB2 H 12.645 6.043 9.489 1.00 . A A . 83 ALA HB2 1 1
10 16580 1 1 49 ALA HB3 H 13.733 7.168 8.674 1.00 . A A . 83 ALA HB3 1 1
10 16581 1 1 49 ALA N N 10.418 7.446 8.329 1.00 . A A . 83 ALA N 1 1
10 16582 1 1 49 ALA O O 12.556 5.625 6.158 1.00 . A A . 83 ALA O 1 1
10 16583 1 1 50 GLU C C 10.236 3.866 5.292 1.00 . A A . 84 GLU C 1 1
10 16584 1 1 50 GLU CA C 10.726 3.636 6.717 1.00 . A A . 84 GLU CA 1 1
10 16585 1 1 50 GLU CB C 9.780 2.693 7.459 1.00 . A A . 84 GLU CB 1 1
10 16586 1 1 50 GLU CD C 10.192 0.371 6.556 1.00 . A A . 84 GLU CD 1 1
10 16587 1 1 50 GLU CG C 10.374 1.321 7.724 1.00 . A A . 84 GLU CG 1 1
10 16588 1 1 50 GLU H H 10.207 5.104 8.141 1.00 . A A . 84 GLU H 1 1
10 16589 1 1 50 GLU HA H 11.710 3.194 6.682 1.00 . A A . 84 GLU HA 1 1
10 16590 1 1 50 GLU HB2 H 9.519 3.138 8.408 1.00 . A A . 84 GLU HB2 1 1
10 16591 1 1 50 GLU HB3 H 8.884 2.566 6.872 1.00 . A A . 84 GLU HB3 1 1
10 16592 1 1 50 GLU HG2 H 11.431 1.431 7.917 1.00 . A A . 84 GLU HG2 1 1
10 16593 1 1 50 GLU HG3 H 9.894 0.896 8.593 1.00 . A A . 84 GLU HG3 1 1
10 16594 1 1 50 GLU N N 10.833 4.906 7.416 1.00 . A A . 84 GLU N 1 1
10 16595 1 1 50 GLU O O 10.453 3.038 4.410 1.00 . A A . 84 GLU O 1 1
10 16596 1 1 50 GLU OE1 O 9.453 0.723 5.613 1.00 . A A . 84 GLU OE1 1 1
10 16597 1 1 50 GLU OE2 O 10.791 -0.726 6.584 1.00 . A A . 84 GLU OE2 1 1
10 16598 1 1 51 SER C C 10.168 5.319 2.698 1.00 . A A . 85 SER C 1 1
10 16599 1 1 51 SER CA C 9.068 5.369 3.758 1.00 . A A . 85 SER CA 1 1
10 16600 1 1 51 SER CB C 8.447 6.767 3.799 1.00 . A A . 85 SER CB 1 1
10 16601 1 1 51 SER H H 9.452 5.630 5.822 1.00 . A A . 85 SER H 1 1
10 16602 1 1 51 SER HA H 8.302 4.655 3.498 1.00 . A A . 85 SER HA 1 1
10 16603 1 1 51 SER HB2 H 9.210 7.490 4.051 1.00 . A A . 85 SER HB2 1 1
10 16604 1 1 51 SER HB3 H 8.034 7.003 2.829 1.00 . A A . 85 SER HB3 1 1
10 16605 1 1 51 SER HG H 6.592 7.094 4.338 1.00 . A A . 85 SER HG 1 1
10 16606 1 1 51 SER N N 9.584 5.009 5.075 1.00 . A A . 85 SER N 1 1
10 16607 1 1 51 SER O O 9.883 5.290 1.501 1.00 . A A . 85 SER O 1 1
10 16608 1 1 51 SER OG O 7.414 6.840 4.765 1.00 . A A . 85 SER OG 1 1
10 16609 1 1 52 ASN C C 12.953 3.802 1.941 1.00 . A A . 86 ASN C 1 1
10 16610 1 1 52 ASN CA C 12.550 5.246 2.220 1.00 . A A . 86 ASN CA 1 1
10 16611 1 1 52 ASN CB C 13.742 6.011 2.790 1.00 . A A . 86 ASN CB 1 1
10 16612 1 1 52 ASN CG C 13.346 7.353 3.371 1.00 . A A . 86 ASN CG 1 1
10 16613 1 1 52 ASN H H 11.595 5.321 4.101 1.00 . A A . 86 ASN H 1 1
10 16614 1 1 52 ASN HA H 12.246 5.709 1.293 1.00 . A A . 86 ASN HA 1 1
10 16615 1 1 52 ASN HB2 H 14.200 5.422 3.571 1.00 . A A . 86 ASN HB2 1 1
10 16616 1 1 52 ASN HB3 H 14.460 6.177 2.001 1.00 . A A . 86 ASN HB3 1 1
10 16617 1 1 52 ASN HD21 H 14.698 8.257 2.237 1.00 . A A . 86 ASN HD21 1 1
10 16618 1 1 52 ASN HD22 H 13.774 9.290 3.268 1.00 . A A . 86 ASN HD22 1 1
10 16619 1 1 52 ASN N N 11.422 5.302 3.139 1.00 . A A . 86 ASN N 1 1
10 16620 1 1 52 ASN ND2 N 14.006 8.407 2.913 1.00 . A A . 86 ASN ND2 1 1
10 16621 1 1 52 ASN O O 13.846 3.543 1.135 1.00 . A A . 86 ASN O 1 1
10 16622 1 1 52 ASN OD1 O 12.459 7.439 4.220 1.00 . A A . 86 ASN OD1 1 1
10 16623 1 1 53 ASN C C 11.324 0.687 2.041 1.00 . A A . 87 ASN C 1 1
10 16624 1 1 53 ASN CA C 12.585 1.449 2.426 1.00 . A A . 87 ASN CA 1 1
10 16625 1 1 53 ASN CB C 13.167 0.856 3.711 1.00 . A A . 87 ASN CB 1 1
10 16626 1 1 53 ASN CG C 14.074 1.821 4.445 1.00 . A A . 87 ASN CG 1 1
10 16627 1 1 53 ASN H H 11.589 3.123 3.240 1.00 . A A . 87 ASN H 1 1
10 16628 1 1 53 ASN HA H 13.311 1.355 1.632 1.00 . A A . 87 ASN HA 1 1
10 16629 1 1 53 ASN HB2 H 12.355 0.592 4.371 1.00 . A A . 87 ASN HB2 1 1
10 16630 1 1 53 ASN HB3 H 13.732 -0.032 3.468 1.00 . A A . 87 ASN HB3 1 1
10 16631 1 1 53 ASN HD21 H 12.502 2.903 4.990 1.00 . A A . 87 ASN HD21 1 1
10 16632 1 1 53 ASN HD22 H 14.030 3.473 5.548 1.00 . A A . 87 ASN HD22 1 1
10 16633 1 1 53 ASN N N 12.291 2.861 2.610 1.00 . A A . 87 ASN N 1 1
10 16634 1 1 53 ASN ND2 N 13.476 2.837 5.055 1.00 . A A . 87 ASN ND2 1 1
10 16635 1 1 53 ASN O O 10.454 0.443 2.876 1.00 . A A . 87 ASN O 1 1
10 16636 1 1 53 ASN OD1 O 15.294 1.656 4.466 1.00 . A A . 87 ASN OD1 1 1
10 16637 1 1 54 VAL C C 10.229 -1.925 0.563 1.00 . A A . 88 VAL C 1 1
10 16638 1 1 54 VAL CA C 10.088 -0.435 0.276 1.00 . A A . 88 VAL CA 1 1
10 16639 1 1 54 VAL CB C 9.899 -0.223 -1.239 1.00 . A A . 88 VAL CB 1 1
10 16640 1 1 54 VAL CG1 C 8.608 -0.872 -1.713 1.00 . A A . 88 VAL CG1 1 1
10 16641 1 1 54 VAL CG2 C 9.912 1.261 -1.577 1.00 . A A . 88 VAL CG2 1 1
10 16642 1 1 54 VAL H H 11.970 0.527 0.161 1.00 . A A . 88 VAL H 1 1
10 16643 1 1 54 VAL HA H 9.209 -0.064 0.782 1.00 . A A . 88 VAL HA 1 1
10 16644 1 1 54 VAL HB H 10.724 -0.694 -1.753 1.00 . A A . 88 VAL HB 1 1
10 16645 1 1 54 VAL N N 11.239 0.305 0.775 1.00 . A A . 88 VAL N 1 1
10 16646 1 1 54 VAL O O 11.239 -2.543 0.223 1.00 . A A . 88 VAL O 1 1
10 16647 1 1 55 MET C C 8.504 -4.727 0.452 1.00 . A A . 89 MET C 1 1
10 16648 1 1 55 MET CA C 9.204 -3.912 1.532 1.00 . A A . 89 MET CA 1 1
10 16649 1 1 55 MET CB C 8.526 -4.132 2.889 1.00 . A A . 89 MET CB 1 1
10 16650 1 1 55 MET CE C 9.826 -5.634 6.482 1.00 . A A . 89 MET CE 1 1
10 16651 1 1 55 MET CG C 9.508 -4.432 4.008 1.00 . A A . 89 MET CG 1 1
10 16652 1 1 55 MET H H 8.433 -1.943 1.436 1.00 . A A . 89 MET H 1 1
10 16653 1 1 55 MET HA H 10.232 -4.236 1.599 1.00 . A A . 89 MET HA 1 1
10 16654 1 1 55 MET HB2 H 7.977 -3.240 3.151 1.00 . A A . 89 MET HB2 1 1
10 16655 1 1 55 MET HB3 H 7.836 -4.959 2.810 1.00 . A A . 89 MET HB3 1 1
10 16656 1 1 55 MET HE1 H 9.789 -4.572 6.673 1.00 . A A . 89 MET HE1 1 1
10 16657 1 1 55 MET HE2 H 9.251 -6.155 7.233 1.00 . A A . 89 MET HE2 1 1
10 16658 1 1 55 MET HE3 H 10.852 -5.971 6.518 1.00 . A A . 89 MET HE3 1 1
10 16659 1 1 55 MET HG2 H 10.499 -4.500 3.586 1.00 . A A . 89 MET HG2 1 1
10 16660 1 1 55 MET HG3 H 9.475 -3.624 4.723 1.00 . A A . 89 MET HG3 1 1
10 16661 1 1 55 MET N N 9.207 -2.493 1.193 1.00 . A A . 89 MET N 1 1
10 16662 1 1 55 MET O O 7.373 -4.431 0.074 1.00 . A A . 89 MET O 1 1
10 16663 1 1 55 MET SD S 9.142 -5.975 4.863 1.00 . A A . 89 MET SD 1 1
10 16664 1 1 56 MET C C 8.205 -7.959 -0.501 1.00 . A A . 90 MET C 1 1
10 16665 1 1 56 MET CA C 8.633 -6.617 -1.083 1.00 . A A . 90 MET CA 1 1
10 16666 1 1 56 MET CB C 9.655 -6.855 -2.208 1.00 . A A . 90 MET CB 1 1
10 16667 1 1 56 MET CE C 10.522 -3.046 -2.464 1.00 . A A . 90 MET CE 1 1
10 16668 1 1 56 MET CG C 10.742 -5.796 -2.317 1.00 . A A . 90 MET CG 1 1
10 16669 1 1 56 MET H H 10.086 -5.939 0.307 1.00 . A A . 90 MET H 1 1
10 16670 1 1 56 MET HA H 7.766 -6.122 -1.495 1.00 . A A . 90 MET HA 1 1
10 16671 1 1 56 MET HB2 H 10.134 -7.808 -2.043 1.00 . A A . 90 MET HB2 1 1
10 16672 1 1 56 MET HB3 H 9.126 -6.891 -3.149 1.00 . A A . 90 MET HB3 1 1
10 16673 1 1 56 MET HE1 H 11.505 -3.052 -2.015 1.00 . A A . 90 MET HE1 1 1
10 16674 1 1 56 MET HE2 H 10.407 -2.158 -3.067 1.00 . A A . 90 MET HE2 1 1
10 16675 1 1 56 MET HE3 H 9.772 -3.055 -1.687 1.00 . A A . 90 MET HE3 1 1
10 16676 1 1 56 MET HG2 H 10.896 -5.348 -1.350 1.00 . A A . 90 MET HG2 1 1
10 16677 1 1 56 MET HG3 H 11.656 -6.273 -2.639 1.00 . A A . 90 MET HG3 1 1
10 16678 1 1 56 MET N N 9.187 -5.755 -0.040 1.00 . A A . 90 MET N 1 1
10 16679 1 1 56 MET O O 8.982 -8.618 0.190 1.00 . A A . 90 MET O 1 1
10 16680 1 1 56 MET SD S 10.329 -4.496 -3.494 1.00 . A A . 90 MET SD 1 1
10 16681 1 1 57 LEU C C 5.301 -10.156 -1.095 1.00 . A A . 91 LEU C 1 1
10 16682 1 1 57 LEU CA C 6.466 -9.635 -0.273 1.00 . A A . 91 LEU CA 1 1
10 16683 1 1 57 LEU CB C 5.999 -9.483 1.175 1.00 . A A . 91 LEU CB 1 1
10 16684 1 1 57 LEU CD1 C 3.710 -9.148 2.144 1.00 . A A . 91 LEU CD1 1 1
10 16685 1 1 57 LEU CD2 C 5.326 -7.245 2.091 1.00 . A A . 91 LEU CD2 1 1
10 16686 1 1 57 LEU CG C 4.846 -8.496 1.374 1.00 . A A . 91 LEU CG 1 1
10 16687 1 1 57 LEU H H 6.390 -7.800 -1.336 1.00 . A A . 91 LEU H 1 1
10 16688 1 1 57 LEU HA H 7.269 -10.353 -0.309 1.00 . A A . 91 LEU HA 1 1
10 16689 1 1 57 LEU HB2 H 5.675 -10.455 1.530 1.00 . A A . 91 LEU HB2 1 1
10 16690 1 1 57 LEU HB3 H 6.835 -9.157 1.774 1.00 . A A . 91 LEU HB3 1 1
10 16691 1 1 57 LEU HD11 H 3.860 -10.217 2.174 1.00 . A A . 91 LEU HD11 1 1
10 16692 1 1 57 LEU HD12 H 3.688 -8.761 3.151 1.00 . A A . 91 LEU HD12 1 1
10 16693 1 1 57 LEU HD13 H 2.771 -8.931 1.654 1.00 . A A . 91 LEU HD13 1 1
10 16694 1 1 57 LEU HD21 H 6.338 -7.022 1.789 1.00 . A A . 91 LEU HD21 1 1
10 16695 1 1 57 LEU HD22 H 4.682 -6.415 1.835 1.00 . A A . 91 LEU HD22 1 1
10 16696 1 1 57 LEU HD23 H 5.295 -7.409 3.158 1.00 . A A . 91 LEU HD23 1 1
10 16697 1 1 57 LEU HG H 4.463 -8.203 0.407 1.00 . A A . 91 LEU HG 1 1
10 16698 1 1 57 LEU N N 6.971 -8.364 -0.781 1.00 . A A . 91 LEU N 1 1
10 16699 1 1 57 LEU O O 4.439 -9.392 -1.526 1.00 . A A . 91 LEU O 1 1
10 16700 1 1 58 THR C C 3.085 -12.426 -0.923 1.00 . A A . 92 THR C 1 1
10 16701 1 1 58 THR CA C 4.144 -12.096 -1.960 1.00 . A A . 92 THR CA 1 1
10 16702 1 1 58 THR CB C 4.604 -13.363 -2.685 1.00 . A A . 92 THR CB 1 1
10 16703 1 1 58 THR CG2 C 5.297 -14.354 -1.774 1.00 . A A . 92 THR CG2 1 1
10 16704 1 1 58 THR H H 5.939 -12.034 -0.850 1.00 . A A . 92 THR H 1 1
10 16705 1 1 58 THR HA H 3.745 -11.389 -2.672 1.00 . A A . 92 THR HA 1 1
10 16706 1 1 58 THR HB H 5.299 -13.088 -3.465 1.00 . A A . 92 THR HB 1 1
10 16707 1 1 58 THR HG1 H 3.596 -14.002 -4.238 1.00 . A A . 92 THR HG1 1 1
10 16708 1 1 58 THR HG21 H 5.312 -13.967 -0.766 1.00 . A A . 92 THR HG21 1 1
10 16709 1 1 58 THR HG22 H 4.764 -15.293 -1.791 1.00 . A A . 92 THR HG22 1 1
10 16710 1 1 58 THR HG23 H 6.310 -14.509 -2.116 1.00 . A A . 92 THR HG23 1 1
10 16711 1 1 58 THR N N 5.248 -11.471 -1.257 1.00 . A A . 92 THR N 1 1
10 16712 1 1 58 THR O O 3.321 -13.242 -0.031 1.00 . A A . 92 THR O 1 1
10 16713 1 1 58 THR OG1 O 3.504 -14.026 -3.282 1.00 . A A . 92 THR OG1 1 1
10 16714 1 1 59 HIS C C -0.469 -11.540 -0.505 1.00 . A A . 93 HIS C 1 1
10 16715 1 1 59 HIS CA C 0.905 -11.967 0.000 1.00 . A A . 93 HIS CA 1 1
10 16716 1 1 59 HIS CB C 1.273 -11.168 1.254 1.00 . A A . 93 HIS CB 1 1
10 16717 1 1 59 HIS CD2 C 2.015 -12.308 3.453 1.00 . A A . 93 HIS CD2 1 1
10 16718 1 1 59 HIS CE1 C 0.044 -12.956 4.162 1.00 . A A . 93 HIS CE1 1 1
10 16719 1 1 59 HIS CG C 1.103 -11.918 2.534 1.00 . A A . 93 HIS CG 1 1
10 16720 1 1 59 HIS H H 1.819 -11.083 -1.697 1.00 . A A . 93 HIS H 1 1
10 16721 1 1 59 HIS HA H 0.882 -13.016 0.248 1.00 . A A . 93 HIS HA 1 1
10 16722 1 1 59 HIS HB2 H 2.308 -10.875 1.185 1.00 . A A . 93 HIS HB2 1 1
10 16723 1 1 59 HIS HB3 H 0.665 -10.280 1.302 1.00 . A A . 93 HIS HB3 1 1
10 16724 1 1 59 HIS HD1 H -0.985 -12.202 2.562 1.00 . A A . 93 HIS HD1 1 1
10 16725 1 1 59 HIS HD2 H 3.085 -12.133 3.409 1.00 . A A . 93 HIS HD2 1 1
10 16726 1 1 59 HIS HE1 H -0.743 -13.382 4.767 1.00 . A A . 93 HIS HE1 1 1
10 16727 1 1 59 HIS HE2 H 1.722 -13.279 5.292 1.00 . A A . 93 HIS HE2 1 1
10 16728 1 1 59 HIS N N 1.945 -11.756 -0.996 1.00 . A A . 93 HIS N 1 1
10 16729 1 1 59 HIS ND1 N -0.122 -12.339 3.006 1.00 . A A . 93 HIS ND1 1 1
10 16730 1 1 59 HIS NE2 N 1.332 -12.953 4.455 1.00 . A A . 93 HIS NE2 1 1
10 16731 1 1 59 HIS O O -0.587 -10.679 -1.377 1.00 . A A . 93 HIS O 1 1
10 16732 1 1 60 ALA C C -3.358 -10.587 0.437 1.00 . A A . 94 ALA C 1 1
10 16733 1 1 60 ALA CA C -2.879 -11.830 -0.303 1.00 . A A . 94 ALA CA 1 1
10 16734 1 1 60 ALA CB C -3.793 -13.008 0.001 1.00 . A A . 94 ALA CB 1 1
10 16735 1 1 60 ALA H H -1.343 -12.816 0.761 1.00 . A A . 94 ALA H 1 1
10 16736 1 1 60 ALA HA H -2.907 -11.642 -1.366 1.00 . A A . 94 ALA HA 1 1
10 16737 1 1 60 ALA HB1 H -3.217 -13.922 -0.006 1.00 . A A . 94 ALA HB1 1 1
10 16738 1 1 60 ALA HB2 H -4.242 -12.873 0.973 1.00 . A A . 94 ALA HB2 1 1
10 16739 1 1 60 ALA HB3 H -4.568 -13.064 -0.749 1.00 . A A . 94 ALA HB3 1 1
10 16740 1 1 60 ALA N N -1.507 -12.145 0.066 1.00 . A A . 94 ALA N 1 1
10 16741 1 1 60 ALA O O -3.323 -10.534 1.666 1.00 . A A . 94 ALA O 1 1
10 16742 1 1 61 ILE C C -5.766 -8.429 0.598 1.00 . A A . 95 ILE C 1 1
10 16743 1 1 61 ILE CA C -4.280 -8.346 0.278 1.00 . A A . 95 ILE CA 1 1
10 16744 1 1 61 ILE CB C -4.032 -7.140 -0.649 1.00 . A A . 95 ILE CB 1 1
10 16745 1 1 61 ILE CD1 C -1.505 -7.161 -0.347 1.00 . A A . 95 ILE CD1 1 1
10 16746 1 1 61 ILE CG1 C -2.661 -7.257 -1.317 1.00 . A A . 95 ILE CG1 1 1
10 16747 1 1 61 ILE CG2 C -4.139 -5.840 0.134 1.00 . A A . 95 ILE CG2 1 1
10 16748 1 1 61 ILE H H -3.802 -9.686 -1.292 1.00 . A A . 95 ILE H 1 1
10 16749 1 1 61 ILE HA H -3.734 -8.185 1.196 1.00 . A A . 95 ILE HA 1 1
10 16750 1 1 61 ILE HB H -4.796 -7.137 -1.411 1.00 . A A . 95 ILE HB 1 1
10 16751 1 1 61 ILE HD11 H -1.886 -7.037 0.656 1.00 . A A . 95 ILE HD11 1 1
10 16752 1 1 61 ILE HD12 H -0.916 -8.066 -0.398 1.00 . A A . 95 ILE HD12 1 1
10 16753 1 1 61 ILE HD13 H -0.886 -6.314 -0.605 1.00 . A A . 95 ILE HD13 1 1
10 16754 1 1 61 ILE N N -3.801 -9.588 -0.316 1.00 . A A . 95 ILE N 1 1
10 16755 1 1 61 ILE O O -6.592 -8.648 -0.288 1.00 . A A . 95 ILE O 1 1
10 16756 1 1 62 THR C C -8.133 -6.925 2.203 1.00 . A A . 96 THR C 1 1
10 16757 1 1 62 THR CA C -7.489 -8.302 2.308 1.00 . A A . 96 THR CA 1 1
10 16758 1 1 62 THR CB C -7.580 -8.816 3.748 1.00 . A A . 96 THR CB 1 1
10 16759 1 1 62 THR CG2 C -8.603 -9.918 3.924 1.00 . A A . 96 THR CG2 1 1
10 16760 1 1 62 THR H H -5.396 -8.076 2.531 1.00 . A A . 96 THR H 1 1
10 16761 1 1 62 THR HA H -8.017 -8.982 1.658 1.00 . A A . 96 THR HA 1 1
10 16762 1 1 62 THR HB H -7.861 -7.999 4.396 1.00 . A A . 96 THR HB 1 1
10 16763 1 1 62 THR HG1 H -6.409 -9.638 5.085 1.00 . A A . 96 THR HG1 1 1
10 16764 1 1 62 THR HG21 H -9.456 -9.721 3.291 1.00 . A A . 96 THR HG21 1 1
10 16765 1 1 62 THR HG22 H -8.163 -10.866 3.650 1.00 . A A . 96 THR HG22 1 1
10 16766 1 1 62 THR HG23 H -8.922 -9.953 4.955 1.00 . A A . 96 THR HG23 1 1
10 16767 1 1 62 THR N N -6.101 -8.251 1.871 1.00 . A A . 96 THR N 1 1
10 16768 1 1 62 THR O O -7.451 -5.904 2.288 1.00 . A A . 96 THR O 1 1
10 16769 1 1 62 THR OG1 O -6.330 -9.319 4.183 1.00 . A A . 96 THR OG1 1 1
10 16770 1 1 63 ARG C C -11.192 -5.504 3.027 1.00 . A A . 97 ARG C 1 1
10 16771 1 1 63 ARG CA C -10.180 -5.649 1.897 1.00 . A A . 97 ARG CA 1 1
10 16772 1 1 63 ARG CB C -10.888 -5.576 0.543 1.00 . A A . 97 ARG CB 1 1
10 16773 1 1 63 ARG CD C -11.535 -3.772 -1.083 1.00 . A A . 97 ARG CD 1 1
10 16774 1 1 63 ARG CG C -10.390 -4.444 -0.343 1.00 . A A . 97 ARG CG 1 1
10 16775 1 1 63 ARG CZ C -11.948 -1.663 -2.287 1.00 . A A . 97 ARG CZ 1 1
10 16776 1 1 63 ARG H H -9.935 -7.750 1.955 1.00 . A A . 97 ARG H 1 1
10 16777 1 1 63 ARG HA H -9.467 -4.841 1.966 1.00 . A A . 97 ARG HA 1 1
10 16778 1 1 63 ARG HB2 H -10.734 -6.507 0.018 1.00 . A A . 97 ARG HB2 1 1
10 16779 1 1 63 ARG HB3 H -11.946 -5.436 0.707 1.00 . A A . 97 ARG HB3 1 1
10 16780 1 1 63 ARG HD2 H -11.748 -4.336 -1.979 1.00 . A A . 97 ARG HD2 1 1
10 16781 1 1 63 ARG HD3 H -12.406 -3.768 -0.445 1.00 . A A . 97 ARG HD3 1 1
10 16782 1 1 63 ARG HE H -10.404 -2.001 -1.070 1.00 . A A . 97 ARG HE 1 1
10 16783 1 1 63 ARG HG2 H -9.893 -3.710 0.273 1.00 . A A . 97 ARG HG2 1 1
10 16784 1 1 63 ARG HG3 H -9.693 -4.844 -1.063 1.00 . A A . 97 ARG HG3 1 1
10 16785 1 1 63 ARG HH11 H -13.346 -3.092 -2.591 1.00 . A A . 97 ARG HH11 1 1
10 16786 1 1 63 ARG HH12 H -13.607 -1.605 -3.441 1.00 . A A . 97 ARG HH12 1 1
10 16787 1 1 63 ARG HH21 H -10.742 -0.045 -2.188 1.00 . A A . 97 ARG HH21 1 1
10 16788 1 1 63 ARG HH22 H -12.127 0.124 -3.213 1.00 . A A . 97 ARG HH22 1 1
10 16789 1 1 63 ARG N N -9.447 -6.903 2.016 1.00 . A A . 97 ARG N 1 1
10 16790 1 1 63 ARG NE N -11.213 -2.397 -1.456 1.00 . A A . 97 ARG NE 1 1
10 16791 1 1 63 ARG NH1 N -13.058 -2.161 -2.816 1.00 . A A . 97 ARG NH1 1 1
10 16792 1 1 63 ARG NH2 N -11.575 -0.426 -2.587 1.00 . A A . 97 ARG NH2 1 1
10 16793 1 1 63 ARG O O -12.142 -6.280 3.128 1.00 . A A . 97 ARG O 1 1
10 16794 1 1 64 TYR C C -12.589 -2.914 4.843 1.00 . A A . 98 TYR C 1 1
10 16795 1 1 64 TYR CA C -11.875 -4.253 4.998 1.00 . A A . 98 TYR CA 1 1
10 16796 1 1 64 TYR CB C -11.092 -4.274 6.312 1.00 . A A . 98 TYR CB 1 1
10 16797 1 1 64 TYR CD1 C -9.739 -6.406 6.389 1.00 . A A . 98 TYR CD1 1 1
10 16798 1 1 64 TYR CD2 C -11.663 -6.242 7.787 1.00 . A A . 98 TYR CD2 1 1
10 16799 1 1 64 TYR CE1 C -9.494 -7.679 6.869 1.00 . A A . 98 TYR CE1 1 1
10 16800 1 1 64 TYR CE2 C -11.424 -7.514 8.272 1.00 . A A . 98 TYR CE2 1 1
10 16801 1 1 64 TYR CG C -10.826 -5.667 6.839 1.00 . A A . 98 TYR CG 1 1
10 16802 1 1 64 TYR CZ C -10.339 -8.228 7.810 1.00 . A A . 98 TYR CZ 1 1
10 16803 1 1 64 TYR H H -10.208 -3.919 3.740 1.00 . A A . 98 TYR H 1 1
10 16804 1 1 64 TYR HA H -12.613 -5.041 5.018 1.00 . A A . 98 TYR HA 1 1
10 16805 1 1 64 TYR HB2 H -10.138 -3.789 6.164 1.00 . A A . 98 TYR HB2 1 1
10 16806 1 1 64 TYR HB3 H -11.650 -3.736 7.064 1.00 . A A . 98 TYR HB3 1 1
10 16807 1 1 64 TYR HD1 H -9.078 -5.973 5.652 1.00 . A A . 98 TYR HD1 1 1
10 16808 1 1 64 TYR HD2 H -12.513 -5.681 8.147 1.00 . A A . 98 TYR HD2 1 1
10 16809 1 1 64 TYR HE1 H -8.644 -8.237 6.507 1.00 . A A . 98 TYR HE1 1 1
10 16810 1 1 64 TYR HE2 H -12.086 -7.944 9.009 1.00 . A A . 98 TYR HE2 1 1
10 16811 1 1 64 TYR HH H -9.189 -9.556 8.591 1.00 . A A . 98 TYR HH 1 1
10 16812 1 1 64 TYR N N -10.983 -4.503 3.874 1.00 . A A . 98 TYR N 1 1
10 16813 1 1 64 TYR O O -12.033 -1.861 5.162 1.00 . A A . 98 TYR O 1 1
10 16814 1 1 64 TYR OH O -10.098 -9.494 8.290 1.00 . A A . 98 TYR OH 1 1
10 16815 1 1 65 GLY C C -15.086 -1.175 5.491 1.00 . A A . 99 GLY C 1 1
10 16816 1 1 65 GLY CA C -14.594 -1.745 4.176 1.00 . A A . 99 GLY CA 1 1
10 16817 1 1 65 GLY H H -14.216 -3.826 4.117 1.00 . A A . 99 GLY H 1 1
10 16818 1 1 65 GLY HA2 H -13.972 -1.013 3.693 1.00 . A A . 99 GLY HA2 1 1
10 16819 1 1 65 GLY HA3 H -15.445 -1.957 3.545 1.00 . A A . 99 GLY HA3 1 1
10 16820 1 1 65 GLY N N -13.825 -2.961 4.356 1.00 . A A . 99 GLY N 1 1
10 16821 1 1 65 GLY O O -15.779 -1.854 6.250 1.00 . A A . 99 GLY O 1 1
10 16822 1 1 66 ILE C C -15.742 2.098 6.734 1.00 . A A . 100 ILE C 1 1
10 16823 1 1 66 ILE CA C -15.116 0.731 7.003 1.00 . A A . 100 ILE CA 1 1
10 16824 1 1 66 ILE CB C -13.915 0.909 7.957 1.00 . A A . 100 ILE CB 1 1
10 16825 1 1 66 ILE CD1 C -13.474 -1.596 7.977 1.00 . A A . 100 ILE CD1 1 1
10 16826 1 1 66 ILE CG1 C -12.897 -0.215 7.759 1.00 . A A . 100 ILE CG1 1 1
10 16827 1 1 66 ILE CG2 C -14.386 0.946 9.403 1.00 . A A . 100 ILE CG2 1 1
10 16828 1 1 66 ILE H H -14.159 0.556 5.122 1.00 . A A . 100 ILE H 1 1
10 16829 1 1 66 ILE HA H -15.846 0.106 7.492 1.00 . A A . 100 ILE HA 1 1
10 16830 1 1 66 ILE HB H -13.445 1.856 7.735 1.00 . A A . 100 ILE HB 1 1
10 16831 1 1 66 ILE HD11 H -14.546 -1.523 8.092 1.00 . A A . 100 ILE HD11 1 1
10 16832 1 1 66 ILE HD12 H -13.245 -2.220 7.126 1.00 . A A . 100 ILE HD12 1 1
10 16833 1 1 66 ILE HD13 H -13.045 -2.030 8.868 1.00 . A A . 100 ILE HD13 1 1
10 16834 1 1 66 ILE N N -14.717 0.071 5.764 1.00 . A A . 100 ILE N 1 1
10 16835 1 1 66 ILE O O -16.679 2.507 7.419 1.00 . A A . 100 ILE O 1 1
10 16836 1 1 67 SER C C -17.123 4.052 4.804 1.00 . A A . 101 SER C 1 1
10 16837 1 1 67 SER CA C -15.715 4.124 5.384 1.00 . A A . 101 SER CA 1 1
10 16838 1 1 67 SER CB C -14.777 4.792 4.376 1.00 . A A . 101 SER CB 1 1
10 16839 1 1 67 SER H H -14.465 2.424 5.233 1.00 . A A . 101 SER H 1 1
10 16840 1 1 67 SER HA H -15.740 4.719 6.284 1.00 . A A . 101 SER HA 1 1
10 16841 1 1 67 SER HB2 H -13.758 4.509 4.592 1.00 . A A . 101 SER HB2 1 1
10 16842 1 1 67 SER HB3 H -15.037 4.467 3.379 1.00 . A A . 101 SER HB3 1 1
10 16843 1 1 67 SER HG H -14.575 6.510 5.296 1.00 . A A . 101 SER HG 1 1
10 16844 1 1 67 SER N N -15.214 2.801 5.739 1.00 . A A . 101 SER N 1 1
10 16845 1 1 67 SER O O -17.933 4.958 5.004 1.00 . A A . 101 SER O 1 1
10 16846 1 1 67 SER OG O -14.882 6.204 4.439 1.00 . A A . 101 SER OG 1 1
10 16847 1 1 68 THR C C -18.944 1.352 3.041 1.00 . A A . 102 THR C 1 1
10 16848 1 1 68 THR CA C -18.720 2.802 3.463 1.00 . A A . 102 THR CA 1 1
10 16849 1 1 68 THR CB C -18.854 3.722 2.249 1.00 . A A . 102 THR CB 1 1
10 16850 1 1 68 THR CG2 C -20.272 3.840 1.736 1.00 . A A . 102 THR CG2 1 1
10 16851 1 1 68 THR H H -16.722 2.291 3.947 1.00 . A A . 102 THR H 1 1
10 16852 1 1 68 THR HA H -19.469 3.072 4.192 1.00 . A A . 102 THR HA 1 1
10 16853 1 1 68 THR HB H -18.241 3.332 1.448 1.00 . A A . 102 THR HB 1 1
10 16854 1 1 68 THR HG1 H -17.920 5.387 1.807 1.00 . A A . 102 THR HG1 1 1
10 16855 1 1 68 THR HG21 H -20.964 3.692 2.552 1.00 . A A . 102 THR HG21 1 1
10 16856 1 1 68 THR HG22 H -20.422 4.823 1.312 1.00 . A A . 102 THR HG22 1 1
10 16857 1 1 68 THR HG23 H -20.444 3.092 0.977 1.00 . A A . 102 THR HG23 1 1
10 16858 1 1 68 THR N N -17.408 2.977 4.078 1.00 . A A . 102 THR N 1 1
10 16859 1 1 68 THR O O -18.007 0.555 3.001 1.00 . A A . 102 THR O 1 1
10 16860 1 1 68 THR OG1 O -18.399 5.028 2.558 1.00 . A A . 102 THR OG1 1 1
10 16861 1 1 69 ASP C C -20.598 -0.437 0.772 1.00 . A A . 103 ASP C 1 1
10 16862 1 1 69 ASP CA C -20.541 -0.332 2.297 1.00 . A A . 103 ASP CA 1 1
10 16863 1 1 69 ASP CB C -21.887 -0.743 2.896 1.00 . A A . 103 ASP CB 1 1
10 16864 1 1 69 ASP CG C -21.733 -1.481 4.213 1.00 . A A . 103 ASP CG 1 1
10 16865 1 1 69 ASP H H -20.896 1.700 2.770 1.00 . A A . 103 ASP H 1 1
10 16866 1 1 69 ASP HA H -19.777 -1.000 2.663 1.00 . A A . 103 ASP HA 1 1
10 16867 1 1 69 ASP HB2 H -22.484 0.140 3.067 1.00 . A A . 103 ASP HB2 1 1
10 16868 1 1 69 ASP HB3 H -22.402 -1.390 2.200 1.00 . A A . 103 ASP HB3 1 1
10 16869 1 1 69 ASP N N -20.193 1.021 2.721 1.00 . A A . 103 ASP N 1 1
10 16870 1 1 69 ASP O O -21.120 -1.409 0.230 1.00 . A A . 103 ASP O 1 1
10 16871 1 1 69 ASP OD1 O -21.523 -2.710 4.182 1.00 . A A . 103 ASP OD1 1 1
10 16872 1 1 69 ASP OD2 O -21.824 -0.827 5.273 1.00 . A A . 103 ASP OD2 1 1
10 16873 1 1 70 ASP C C -18.604 0.629 -1.889 1.00 . A A . 104 ASP C 1 1
10 16874 1 1 70 ASP CA C -20.039 0.578 -1.372 1.00 . A A . 104 ASP CA 1 1
10 16875 1 1 70 ASP CB C -20.829 1.777 -1.900 1.00 . A A . 104 ASP CB 1 1
10 16876 1 1 70 ASP CG C -21.810 1.389 -2.990 1.00 . A A . 104 ASP CG 1 1
10 16877 1 1 70 ASP H H -19.646 1.313 0.573 1.00 . A A . 104 ASP H 1 1
10 16878 1 1 70 ASP HA H -20.506 -0.333 -1.715 1.00 . A A . 104 ASP HA 1 1
10 16879 1 1 70 ASP HB2 H -21.382 2.223 -1.087 1.00 . A A . 104 ASP HB2 1 1
10 16880 1 1 70 ASP HB3 H -20.140 2.505 -2.304 1.00 . A A . 104 ASP HB3 1 1
10 16881 1 1 70 ASP N N -20.053 0.566 0.087 1.00 . A A . 104 ASP N 1 1
10 16882 1 1 70 ASP O O -17.800 1.424 -1.404 1.00 . A A . 104 ASP O 1 1
10 16883 1 1 70 ASP OD1 O -22.579 0.426 -2.781 1.00 . A A . 104 ASP OD1 1 1
10 16884 1 1 70 ASP OD2 O -21.809 2.047 -4.052 1.00 . A A . 104 ASP OD2 1 1
10 16885 1 1 71 PRO C C -16.226 1.083 -3.528 1.00 . A A . 105 PRO C 1 1
10 16886 1 1 71 PRO CA C -16.917 -0.274 -3.465 1.00 . A A . 105 PRO CA 1 1
10 16887 1 1 71 PRO CB C -17.204 -0.805 -4.861 1.00 . A A . 105 PRO CB 1 1
10 16888 1 1 71 PRO CD C -19.160 -1.198 -3.526 1.00 . A A . 105 PRO CD 1 1
10 16889 1 1 71 PRO CG C -18.321 -1.767 -4.648 1.00 . A A . 105 PRO CG 1 1
10 16890 1 1 71 PRO HA H -16.285 -0.971 -2.942 1.00 . A A . 105 PRO HA 1 1
10 16891 1 1 71 PRO HB2 H -17.495 0.008 -5.511 1.00 . A A . 105 PRO HB2 1 1
10 16892 1 1 71 PRO HB3 H -16.327 -1.297 -5.254 1.00 . A A . 105 PRO HB3 1 1
10 16893 1 1 71 PRO HD2 H -20.038 -0.712 -3.923 1.00 . A A . 105 PRO HD2 1 1
10 16894 1 1 71 PRO HD3 H -19.440 -1.977 -2.832 1.00 . A A . 105 PRO HD3 1 1
10 16895 1 1 71 PRO HG2 H -18.908 -1.855 -5.548 1.00 . A A . 105 PRO HG2 1 1
10 16896 1 1 71 PRO HG3 H -17.922 -2.730 -4.362 1.00 . A A . 105 PRO HG3 1 1
10 16897 1 1 71 PRO N N -18.262 -0.218 -2.882 1.00 . A A . 105 PRO N 1 1
10 16898 1 1 71 PRO O O -16.316 1.792 -4.530 1.00 . A A . 105 PRO O 1 1
10 16899 1 1 72 ASN C C -13.675 2.661 -1.379 1.00 . A A . 106 ASN C 1 1
10 16900 1 1 72 ASN CA C -14.824 2.704 -2.387 1.00 . A A . 106 ASN CA 1 1
10 16901 1 1 72 ASN CB C -15.797 3.848 -2.060 1.00 . A A . 106 ASN CB 1 1
10 16902 1 1 72 ASN CG C -15.999 4.058 -0.570 1.00 . A A . 106 ASN CG 1 1
10 16903 1 1 72 ASN H H -15.499 0.826 -1.682 1.00 . A A . 106 ASN H 1 1
10 16904 1 1 72 ASN HA H -14.407 2.877 -3.359 1.00 . A A . 106 ASN HA 1 1
10 16905 1 1 72 ASN HB2 H -15.412 4.766 -2.480 1.00 . A A . 106 ASN HB2 1 1
10 16906 1 1 72 ASN HB3 H -16.757 3.631 -2.507 1.00 . A A . 106 ASN HB3 1 1
10 16907 1 1 72 ASN HD21 H -16.140 2.097 -0.284 1.00 . A A . 106 ASN HD21 1 1
10 16908 1 1 72 ASN HD22 H -16.293 3.077 1.130 1.00 . A A . 106 ASN HD22 1 1
10 16909 1 1 72 ASN N N -15.533 1.435 -2.449 1.00 . A A . 106 ASN N 1 1
10 16910 1 1 72 ASN ND2 N -16.160 2.967 0.166 1.00 . A A . 106 ASN ND2 1 1
10 16911 1 1 72 ASN O O -13.276 1.591 -0.918 1.00 . A A . 106 ASN O 1 1
10 16912 1 1 72 ASN OD1 O -16.011 5.191 -0.089 1.00 . A A . 106 ASN OD1 1 1
10 16913 1 1 73 LYS C C -12.228 3.087 1.115 1.00 . A A . 107 LYS C 1 1
10 16914 1 1 73 LYS CA C -12.030 3.965 -0.117 1.00 . A A . 107 LYS CA 1 1
10 16915 1 1 73 LYS CB C -11.859 5.437 0.290 1.00 . A A . 107 LYS CB 1 1
10 16916 1 1 73 LYS CD C -11.852 6.643 2.500 1.00 . A A . 107 LYS CD 1 1
10 16917 1 1 73 LYS CE C -11.669 6.309 3.972 1.00 . A A . 107 LYS CE 1 1
10 16918 1 1 73 LYS CG C -11.121 5.653 1.606 1.00 . A A . 107 LYS CG 1 1
10 16919 1 1 73 LYS H H -13.508 4.650 -1.469 1.00 . A A . 107 LYS H 1 1
10 16920 1 1 73 LYS HA H -11.138 3.638 -0.628 1.00 . A A . 107 LYS HA 1 1
10 16921 1 1 73 LYS HB2 H -11.312 5.949 -0.488 1.00 . A A . 107 LYS HB2 1 1
10 16922 1 1 73 LYS HB3 H -12.839 5.886 0.376 1.00 . A A . 107 LYS HB3 1 1
10 16923 1 1 73 LYS HD2 H -11.465 7.634 2.315 1.00 . A A . 107 LYS HD2 1 1
10 16924 1 1 73 LYS HD3 H -12.905 6.615 2.262 1.00 . A A . 107 LYS HD3 1 1
10 16925 1 1 73 LYS HE2 H -12.642 6.218 4.431 1.00 . A A . 107 LYS HE2 1 1
10 16926 1 1 73 LYS HE3 H -11.145 5.368 4.054 1.00 . A A . 107 LYS HE3 1 1
10 16927 1 1 73 LYS HG2 H -11.039 4.712 2.127 1.00 . A A . 107 LYS HG2 1 1
10 16928 1 1 73 LYS HG3 H -10.133 6.035 1.394 1.00 . A A . 107 LYS HG3 1 1
10 16929 1 1 73 LYS HZ1 H -11.379 8.276 4.613 1.00 . A A . 107 LYS HZ1 1 1
10 16930 1 1 73 LYS HZ2 H -10.799 7.110 5.693 1.00 . A A . 107 LYS HZ2 1 1
10 16931 1 1 73 LYS HZ3 H -9.943 7.447 4.272 1.00 . A A . 107 LYS HZ3 1 1
10 16932 1 1 73 LYS N N -13.144 3.839 -1.056 1.00 . A A . 107 LYS N 1 1
10 16933 1 1 73 LYS NZ N -10.893 7.359 4.687 1.00 . A A . 107 LYS NZ 1 1
10 16934 1 1 73 LYS O O -13.129 3.318 1.919 1.00 . A A . 107 LYS O 1 1
10 16935 1 1 74 TRP C C -10.036 0.803 2.872 1.00 . A A . 108 TRP C 1 1
10 16936 1 1 74 TRP CA C -11.431 1.154 2.366 1.00 . A A . 108 TRP CA 1 1
10 16937 1 1 74 TRP CB C -12.169 -0.108 1.954 1.00 . A A . 108 TRP CB 1 1
10 16938 1 1 74 TRP CD1 C -14.419 1.033 2.367 1.00 . A A . 108 TRP CD1 1 1
10 16939 1 1 74 TRP CD2 C -14.466 -0.572 0.818 1.00 . A A . 108 TRP CD2 1 1
10 16940 1 1 74 TRP CE2 C -15.758 -0.039 0.948 1.00 . A A . 108 TRP CE2 1 1
10 16941 1 1 74 TRP CE3 C -14.246 -1.594 -0.096 1.00 . A A . 108 TRP CE3 1 1
10 16942 1 1 74 TRP CG C -13.627 0.124 1.732 1.00 . A A . 108 TRP CG 1 1
10 16943 1 1 74 TRP CH2 C -16.590 -1.508 -0.695 1.00 . A A . 108 TRP CH2 1 1
10 16944 1 1 74 TRP CZ2 C -16.831 -0.501 0.197 1.00 . A A . 108 TRP CZ2 1 1
10 16945 1 1 74 TRP CZ3 C -15.309 -2.054 -0.848 1.00 . A A . 108 TRP CZ3 1 1
10 16946 1 1 74 TRP H H -10.680 1.953 0.565 1.00 . A A . 108 TRP H 1 1
10 16947 1 1 74 TRP HA H -11.978 1.634 3.163 1.00 . A A . 108 TRP HA 1 1
10 16948 1 1 74 TRP HB2 H -11.746 -0.485 1.036 1.00 . A A . 108 TRP HB2 1 1
10 16949 1 1 74 TRP HB3 H -12.063 -0.852 2.730 1.00 . A A . 108 TRP HB3 1 1
10 16950 1 1 74 TRP HD1 H -14.073 1.722 3.123 1.00 . A A . 108 TRP HD1 1 1
10 16951 1 1 74 TRP HE1 H -16.449 1.496 2.190 1.00 . A A . 108 TRP HE1 1 1
10 16952 1 1 74 TRP HE3 H -13.262 -2.019 -0.225 1.00 . A A . 108 TRP HE3 1 1
10 16953 1 1 74 TRP HH2 H -17.394 -1.897 -1.302 1.00 . A A . 108 TRP HH2 1 1
10 16954 1 1 74 TRP HZ2 H -17.823 -0.090 0.306 1.00 . A A . 108 TRP HZ2 1 1
10 16955 1 1 74 TRP HZ3 H -15.158 -2.844 -1.565 1.00 . A A . 108 TRP HZ3 1 1
10 16956 1 1 74 TRP N N -11.370 2.080 1.247 1.00 . A A . 108 TRP N 1 1
10 16957 1 1 74 TRP NE1 N -15.701 0.946 1.897 1.00 . A A . 108 TRP NE1 1 1
10 16958 1 1 74 TRP O O -9.031 1.247 2.317 1.00 . A A . 108 TRP O 1 1
10 16959 1 1 75 ARG C C -8.328 -1.792 4.040 1.00 . A A . 109 ARG C 1 1
10 16960 1 1 75 ARG CA C -8.717 -0.405 4.525 1.00 . A A . 109 ARG CA 1 1
10 16961 1 1 75 ARG CB C -8.828 -0.424 6.050 1.00 . A A . 109 ARG CB 1 1
10 16962 1 1 75 ARG CD C -9.508 1.937 6.560 1.00 . A A . 109 ARG CD 1 1
10 16963 1 1 75 ARG CG C -8.428 0.878 6.716 1.00 . A A . 109 ARG CG 1 1
10 16964 1 1 75 ARG CZ C -10.808 3.407 8.051 1.00 . A A . 109 ARG CZ 1 1
10 16965 1 1 75 ARG H H -10.824 -0.314 4.335 1.00 . A A . 109 ARG H 1 1
10 16966 1 1 75 ARG HA H -7.958 0.305 4.230 1.00 . A A . 109 ARG HA 1 1
10 16967 1 1 75 ARG HB2 H -9.852 -0.638 6.320 1.00 . A A . 109 ARG HB2 1 1
10 16968 1 1 75 ARG HB3 H -8.194 -1.208 6.436 1.00 . A A . 109 ARG HB3 1 1
10 16969 1 1 75 ARG HD2 H -9.219 2.612 5.771 1.00 . A A . 109 ARG HD2 1 1
10 16970 1 1 75 ARG HD3 H -10.435 1.450 6.294 1.00 . A A . 109 ARG HD3 1 1
10 16971 1 1 75 ARG HE H -8.991 2.687 8.455 1.00 . A A . 109 ARG HE 1 1
10 16972 1 1 75 ARG HG2 H -8.266 0.693 7.768 1.00 . A A . 109 ARG HG2 1 1
10 16973 1 1 75 ARG HG3 H -7.515 1.236 6.266 1.00 . A A . 109 ARG HG3 1 1
10 16974 1 1 75 ARG HH11 H -11.730 2.957 6.307 1.00 . A A . 109 ARG HH11 1 1
10 16975 1 1 75 ARG HH12 H -12.623 3.986 7.375 1.00 . A A . 109 ARG HH12 1 1
10 16976 1 1 75 ARG HH21 H -10.166 4.040 9.859 1.00 . A A . 109 ARG HH21 1 1
10 16977 1 1 75 ARG HH22 H -11.736 4.601 9.391 1.00 . A A . 109 ARG HH22 1 1
10 16978 1 1 75 ARG N N -9.985 0.005 3.935 1.00 . A A . 109 ARG N 1 1
10 16979 1 1 75 ARG NE N -9.710 2.701 7.790 1.00 . A A . 109 ARG NE 1 1
10 16980 1 1 75 ARG NH1 N -11.801 3.454 7.172 1.00 . A A . 109 ARG NH1 1 1
10 16981 1 1 75 ARG NH2 N -10.911 4.070 9.195 1.00 . A A . 109 ARG NH2 1 1
10 16982 1 1 75 ARG O O -9.166 -2.688 3.968 1.00 . A A . 109 ARG O 1 1
10 16983 1 1 76 TYR C C -5.795 -3.946 4.367 1.00 . A A . 110 TYR C 1 1
10 16984 1 1 76 TYR CA C -6.573 -3.265 3.256 1.00 . A A . 110 TYR CA 1 1
10 16985 1 1 76 TYR CB C -5.710 -3.103 2.008 1.00 . A A . 110 TYR CB 1 1
10 16986 1 1 76 TYR CD1 C -7.029 -1.563 0.501 1.00 . A A . 110 TYR CD1 1 1
10 16987 1 1 76 TYR CD2 C -6.762 -3.837 -0.169 1.00 . A A . 110 TYR CD2 1 1
10 16988 1 1 76 TYR CE1 C -7.764 -1.309 -0.642 1.00 . A A . 110 TYR CE1 1 1
10 16989 1 1 76 TYR CE2 C -7.494 -3.588 -1.314 1.00 . A A . 110 TYR CE2 1 1
10 16990 1 1 76 TYR CG C -6.515 -2.830 0.757 1.00 . A A . 110 TYR CG 1 1
10 16991 1 1 76 TYR CZ C -7.992 -2.325 -1.547 1.00 . A A . 110 TYR CZ 1 1
10 16992 1 1 76 TYR H H -6.415 -1.227 3.803 1.00 . A A . 110 TYR H 1 1
10 16993 1 1 76 TYR HA H -7.434 -3.868 3.014 1.00 . A A . 110 TYR HA 1 1
10 16994 1 1 76 TYR HB2 H -5.028 -2.277 2.151 1.00 . A A . 110 TYR HB2 1 1
10 16995 1 1 76 TYR HB3 H -5.143 -4.009 1.848 1.00 . A A . 110 TYR HB3 1 1
10 16996 1 1 76 TYR HD1 H -6.372 -4.828 0.016 1.00 . A A . 110 TYR HD1 1 1
10 16997 1 1 76 TYR HD2 H -6.848 -0.770 1.212 1.00 . A A . 110 TYR HD2 1 1
10 16998 1 1 76 TYR HE1 H -7.674 -4.384 -2.022 1.00 . A A . 110 TYR HE1 1 1
10 16999 1 1 76 TYR HE2 H -8.155 -0.317 -0.826 1.00 . A A . 110 TYR HE2 1 1
10 17000 1 1 76 TYR HH H -9.280 -1.309 -2.555 1.00 . A A . 110 TYR HH 1 1
10 17001 1 1 76 TYR N N -7.052 -1.973 3.718 1.00 . A A . 110 TYR N 1 1
10 17002 1 1 76 TYR O O -5.431 -3.305 5.351 1.00 . A A . 110 TYR O 1 1
10 17003 1 1 76 TYR OH O -8.719 -2.076 -2.689 1.00 . A A . 110 TYR OH 1 1
10 17004 1 1 77 TYR C C -3.889 -7.011 4.703 1.00 . A A . 111 TYR C 1 1
10 17005 1 1 77 TYR CA C -4.849 -5.974 5.272 1.00 . A A . 111 TYR CA 1 1
10 17006 1 1 77 TYR CB C -5.844 -6.648 6.214 1.00 . A A . 111 TYR CB 1 1
10 17007 1 1 77 TYR CD1 C -7.245 -4.683 6.971 1.00 . A A . 111 TYR CD1 1 1
10 17008 1 1 77 TYR CD2 C -5.995 -5.880 8.614 1.00 . A A . 111 TYR CD2 1 1
10 17009 1 1 77 TYR CE1 C -7.723 -3.827 7.949 1.00 . A A . 111 TYR CE1 1 1
10 17010 1 1 77 TYR CE2 C -6.471 -5.031 9.598 1.00 . A A . 111 TYR CE2 1 1
10 17011 1 1 77 TYR CG C -6.374 -5.721 7.288 1.00 . A A . 111 TYR CG 1 1
10 17012 1 1 77 TYR CZ C -7.333 -4.008 9.260 1.00 . A A . 111 TYR CZ 1 1
10 17013 1 1 77 TYR H H -5.894 -5.719 3.441 1.00 . A A . 111 TYR H 1 1
10 17014 1 1 77 TYR HA H -4.277 -5.255 5.838 1.00 . A A . 111 TYR HA 1 1
10 17015 1 1 77 TYR HB2 H -6.684 -7.010 5.640 1.00 . A A . 111 TYR HB2 1 1
10 17016 1 1 77 TYR HB3 H -5.360 -7.482 6.702 1.00 . A A . 111 TYR HB3 1 1
10 17017 1 1 77 TYR HD1 H -7.551 -4.547 5.945 1.00 . A A . 111 TYR HD1 1 1
10 17018 1 1 77 TYR HD2 H -5.316 -6.682 8.876 1.00 . A A . 111 TYR HD2 1 1
10 17019 1 1 77 TYR HE1 H -8.398 -3.022 7.683 1.00 . A A . 111 TYR HE1 1 1
10 17020 1 1 77 TYR HE2 H -6.166 -5.169 10.624 1.00 . A A . 111 TYR HE2 1 1
10 17021 1 1 77 TYR HH H -7.074 -2.856 10.777 1.00 . A A . 111 TYR HH 1 1
10 17022 1 1 77 TYR N N -5.564 -5.245 4.235 1.00 . A A . 111 TYR N 1 1
10 17023 1 1 77 TYR O O -4.280 -7.886 3.931 1.00 . A A . 111 TYR O 1 1
10 17024 1 1 77 TYR OH O -7.806 -3.161 10.236 1.00 . A A . 111 TYR OH 1 1
10 17025 1 1 78 LEU C C -1.359 -8.861 5.816 1.00 . A A . 112 LEU C 1 1
10 17026 1 1 78 LEU CA C -1.602 -7.851 4.703 1.00 . A A . 112 LEU CA 1 1
10 17027 1 1 78 LEU CB C -0.306 -7.103 4.377 1.00 . A A . 112 LEU CB 1 1
10 17028 1 1 78 LEU CD1 C 0.852 -9.285 3.921 1.00 . A A . 112 LEU CD1 1 1
10 17029 1 1 78 LEU CD2 C 0.180 -7.801 2.023 1.00 . A A . 112 LEU CD2 1 1
10 17030 1 1 78 LEU CG C 0.668 -7.846 3.461 1.00 . A A . 112 LEU CG 1 1
10 17031 1 1 78 LEU H H -2.398 -6.207 5.759 1.00 . A A . 112 LEU H 1 1
10 17032 1 1 78 LEU HA H -1.952 -8.369 3.822 1.00 . A A . 112 LEU HA 1 1
10 17033 1 1 78 LEU HB2 H -0.566 -6.168 3.904 1.00 . A A . 112 LEU HB2 1 1
10 17034 1 1 78 LEU HB3 H 0.202 -6.888 5.305 1.00 . A A . 112 LEU HB3 1 1
10 17035 1 1 78 LEU HD11 H 0.952 -9.310 4.996 1.00 . A A . 112 LEU HD11 1 1
10 17036 1 1 78 LEU HD12 H -0.007 -9.870 3.626 1.00 . A A . 112 LEU HD12 1 1
10 17037 1 1 78 LEU HD13 H 1.740 -9.698 3.468 1.00 . A A . 112 LEU HD13 1 1
10 17038 1 1 78 LEU HD21 H 0.077 -6.771 1.709 1.00 . A A . 112 LEU HD21 1 1
10 17039 1 1 78 LEU HD22 H 0.892 -8.303 1.384 1.00 . A A . 112 LEU HD22 1 1
10 17040 1 1 78 LEU HD23 H -0.778 -8.294 1.953 1.00 . A A . 112 LEU HD23 1 1
10 17041 1 1 78 LEU HG H 1.631 -7.359 3.503 1.00 . A A . 112 LEU HG 1 1
10 17042 1 1 78 LEU N N -2.633 -6.916 5.125 1.00 . A A . 112 LEU N 1 1
10 17043 1 1 78 LEU O O -0.725 -8.544 6.822 1.00 . A A . 112 LEU O 1 1
10 17044 1 1 79 ASP C C -2.484 -10.678 7.937 1.00 . A A . 113 ASP C 1 1
10 17045 1 1 79 ASP CA C -1.733 -11.101 6.666 1.00 . A A . 113 ASP CA 1 1
10 17046 1 1 79 ASP CB C -0.245 -11.354 6.946 1.00 . A A . 113 ASP CB 1 1
10 17047 1 1 79 ASP CG C -0.003 -12.669 7.663 1.00 . A A . 113 ASP CG 1 1
10 17048 1 1 79 ASP H H -2.394 -10.268 4.837 1.00 . A A . 113 ASP H 1 1
10 17049 1 1 79 ASP HA H -2.181 -12.008 6.285 1.00 . A A . 113 ASP HA 1 1
10 17050 1 1 79 ASP HB2 H 0.290 -11.374 6.010 1.00 . A A . 113 ASP HB2 1 1
10 17051 1 1 79 ASP HB3 H 0.143 -10.552 7.557 1.00 . A A . 113 ASP HB3 1 1
10 17052 1 1 79 ASP N N -1.883 -10.071 5.650 1.00 . A A . 113 ASP N 1 1
10 17053 1 1 79 ASP O O -3.681 -10.398 7.881 1.00 . A A . 113 ASP O 1 1
10 17054 1 1 79 ASP OD1 O -0.672 -12.918 8.688 1.00 . A A . 113 ASP OD1 1 1
10 17055 1 1 79 ASP OD2 O 0.855 -13.448 7.199 1.00 . A A . 113 ASP OD2 1 1
10 17056 1 1 80 SER C C -2.166 -8.723 10.600 1.00 . A A . 114 SER C 1 1
10 17057 1 1 80 SER CA C -2.421 -10.204 10.324 1.00 . A A . 114 SER CA 1 1
10 17058 1 1 80 SER CB C -1.895 -11.051 11.485 1.00 . A A . 114 SER CB 1 1
10 17059 1 1 80 SER H H -0.843 -10.830 9.075 1.00 . A A . 114 SER H 1 1
10 17060 1 1 80 SER HA H -3.484 -10.363 10.227 1.00 . A A . 114 SER HA 1 1
10 17061 1 1 80 SER HB2 H -1.867 -10.450 12.382 1.00 . A A . 114 SER HB2 1 1
10 17062 1 1 80 SER HB3 H -2.551 -11.895 11.638 1.00 . A A . 114 SER HB3 1 1
10 17063 1 1 80 SER HG H -0.600 -12.488 11.177 1.00 . A A . 114 SER HG 1 1
10 17064 1 1 80 SER N N -1.792 -10.614 9.075 1.00 . A A . 114 SER N 1 1
10 17065 1 1 80 SER O O -2.300 -8.265 11.735 1.00 . A A . 114 SER O 1 1
10 17066 1 1 80 SER OG O -0.588 -11.529 11.217 1.00 . A A . 114 SER OG 1 1
10 17067 1 1 81 VAL C C -2.374 -5.718 8.767 1.00 . A A . 115 VAL C 1 1
10 17068 1 1 81 VAL CA C -1.510 -6.553 9.705 1.00 . A A . 115 VAL CA 1 1
10 17069 1 1 81 VAL CB C -0.027 -6.243 9.426 1.00 . A A . 115 VAL CB 1 1
10 17070 1 1 81 VAL CG1 C 0.287 -4.789 9.748 1.00 . A A . 115 VAL CG1 1 1
10 17071 1 1 81 VAL CG2 C 0.877 -7.179 10.217 1.00 . A A . 115 VAL CG2 1 1
10 17072 1 1 81 VAL H H -1.694 -8.397 8.679 1.00 . A A . 115 VAL H 1 1
10 17073 1 1 81 VAL HA H -1.727 -6.272 10.725 1.00 . A A . 115 VAL HA 1 1
10 17074 1 1 81 VAL HB H 0.160 -6.403 8.374 1.00 . A A . 115 VAL HB 1 1
10 17075 1 1 81 VAL N N -1.791 -7.978 9.561 1.00 . A A . 115 VAL N 1 1
10 17076 1 1 81 VAL O O -2.807 -6.192 7.717 1.00 . A A . 115 VAL O 1 1
10 17077 1 1 82 GLU C C -2.525 -2.768 7.388 1.00 . A A . 116 GLU C 1 1
10 17078 1 1 82 GLU CA C -3.415 -3.557 8.342 1.00 . A A . 116 GLU CA 1 1
10 17079 1 1 82 GLU CB C -4.199 -2.600 9.240 1.00 . A A . 116 GLU CB 1 1
10 17080 1 1 82 GLU CD C -3.538 -1.916 11.582 1.00 . A A . 116 GLU CD 1 1
10 17081 1 1 82 GLU CG C -3.315 -1.707 10.096 1.00 . A A . 116 GLU CG 1 1
10 17082 1 1 82 GLU H H -2.233 -4.147 9.995 1.00 . A A . 116 GLU H 1 1
10 17083 1 1 82 GLU HA H -4.108 -4.149 7.764 1.00 . A A . 116 GLU HA 1 1
10 17084 1 1 82 GLU HB2 H -4.818 -1.968 8.619 1.00 . A A . 116 GLU HB2 1 1
10 17085 1 1 82 GLU HB3 H -4.834 -3.178 9.895 1.00 . A A . 116 GLU HB3 1 1
10 17086 1 1 82 GLU HG2 H -2.282 -1.923 9.869 1.00 . A A . 116 GLU HG2 1 1
10 17087 1 1 82 GLU HG3 H -3.528 -0.676 9.856 1.00 . A A . 116 GLU HG3 1 1
10 17088 1 1 82 GLU N N -2.612 -4.467 9.151 1.00 . A A . 116 GLU N 1 1
10 17089 1 1 82 GLU O O -1.495 -2.228 7.792 1.00 . A A . 116 GLU O 1 1
10 17090 1 1 82 GLU OE1 O -3.968 -3.023 11.968 1.00 . A A . 116 GLU OE1 1 1
10 17091 1 1 82 GLU OE2 O -3.281 -0.972 12.358 1.00 . A A . 116 GLU OE2 1 1
10 17092 1 1 83 VAL C C -3.029 -1.139 4.213 1.00 . A A . 117 VAL C 1 1
10 17093 1 1 83 VAL CA C -2.144 -1.994 5.118 1.00 . A A . 117 VAL CA 1 1
10 17094 1 1 83 VAL CB C -1.323 -2.968 4.250 1.00 . A A . 117 VAL CB 1 1
10 17095 1 1 83 VAL CG1 C -0.426 -3.833 5.122 1.00 . A A . 117 VAL CG1 1 1
10 17096 1 1 83 VAL CG2 C -2.239 -3.837 3.397 1.00 . A A . 117 VAL CG2 1 1
10 17097 1 1 83 VAL H H -3.743 -3.167 5.855 1.00 . A A . 117 VAL H 1 1
10 17098 1 1 83 VAL HA H -1.452 -1.343 5.637 1.00 . A A . 117 VAL HA 1 1
10 17099 1 1 83 VAL HB H -0.693 -2.389 3.589 1.00 . A A . 117 VAL HB 1 1
10 17100 1 1 83 VAL N N -2.920 -2.711 6.121 1.00 . A A . 117 VAL N 1 1
10 17101 1 1 83 VAL O O -4.262 -1.254 4.219 1.00 . A A . 117 VAL O 1 1
10 17102 1 1 84 HIS C C -2.889 0.190 1.076 1.00 . A A . 118 HIS C 1 1
10 17103 1 1 84 HIS CA C -3.073 0.622 2.525 1.00 . A A . 118 HIS CA 1 1
10 17104 1 1 84 HIS CB C -2.543 2.043 2.698 1.00 . A A . 118 HIS CB 1 1
10 17105 1 1 84 HIS CD2 C -3.281 3.303 0.544 1.00 . A A . 118 HIS CD2 1 1
10 17106 1 1 84 HIS CE1 C -4.573 4.795 1.483 1.00 . A A . 118 HIS CE1 1 1
10 17107 1 1 84 HIS CG C -3.267 3.071 1.882 1.00 . A A . 118 HIS CG 1 1
10 17108 1 1 84 HIS H H -1.399 -0.235 3.495 1.00 . A A . 118 HIS H 1 1
10 17109 1 1 84 HIS HA H -4.124 0.604 2.768 1.00 . A A . 118 HIS HA 1 1
10 17110 1 1 84 HIS HB2 H -2.626 2.324 3.732 1.00 . A A . 118 HIS HB2 1 1
10 17111 1 1 84 HIS HB3 H -1.503 2.062 2.415 1.00 . A A . 118 HIS HB3 1 1
10 17112 1 1 84 HIS HD1 H -4.287 4.123 3.393 1.00 . A A . 118 HIS HD1 1 1
10 17113 1 1 84 HIS HD2 H -2.708 2.779 -0.205 1.00 . A A . 118 HIS HD2 1 1
10 17114 1 1 84 HIS HE1 H -5.221 5.642 1.625 1.00 . A A . 118 HIS HE1 1 1
10 17115 1 1 84 HIS HE2 H -4.477 4.619 -0.547 1.00 . A A . 118 HIS HE2 1 1
10 17116 1 1 84 HIS N N -2.379 -0.275 3.440 1.00 . A A . 118 HIS N 1 1
10 17117 1 1 84 HIS ND1 N -4.088 4.025 2.438 1.00 . A A . 118 HIS ND1 1 1
10 17118 1 1 84 HIS NE2 N -4.102 4.376 0.324 1.00 . A A . 118 HIS NE2 1 1
10 17119 1 1 84 HIS O O -1.766 0.124 0.576 1.00 . A A . 118 HIS O 1 1
10 17120 1 1 85 LEU C C -4.842 0.433 -1.836 1.00 . A A . 119 LEU C 1 1
10 17121 1 1 85 LEU CA C -3.956 -0.479 -1.000 1.00 . A A . 119 LEU CA 1 1
10 17122 1 1 85 LEU CB C -4.399 -1.927 -1.179 1.00 . A A . 119 LEU CB 1 1
10 17123 1 1 85 LEU CD1 C -2.795 -3.682 -1.978 1.00 . A A . 119 LEU CD1 1 1
10 17124 1 1 85 LEU CD2 C -4.855 -3.180 -3.304 1.00 . A A . 119 LEU CD2 1 1
10 17125 1 1 85 LEU CG C -3.782 -2.604 -2.397 1.00 . A A . 119 LEU CG 1 1
10 17126 1 1 85 LEU H H -4.865 0.005 0.848 1.00 . A A . 119 LEU H 1 1
10 17127 1 1 85 LEU HA H -2.937 -0.385 -1.343 1.00 . A A . 119 LEU HA 1 1
10 17128 1 1 85 LEU HB2 H -4.127 -2.484 -0.294 1.00 . A A . 119 LEU HB2 1 1
10 17129 1 1 85 LEU HB3 H -5.470 -1.947 -1.289 1.00 . A A . 119 LEU HB3 1 1
10 17130 1 1 85 LEU HD11 H -2.526 -3.542 -0.941 1.00 . A A . 119 LEU HD11 1 1
10 17131 1 1 85 LEU HD12 H -3.248 -4.653 -2.104 1.00 . A A . 119 LEU HD12 1 1
10 17132 1 1 85 LEU HD13 H -1.908 -3.616 -2.591 1.00 . A A . 119 LEU HD13 1 1
10 17133 1 1 85 LEU HD21 H -5.502 -2.384 -3.643 1.00 . A A . 119 LEU HD21 1 1
10 17134 1 1 85 LEU HD22 H -4.386 -3.649 -4.156 1.00 . A A . 119 LEU HD22 1 1
10 17135 1 1 85 LEU HD23 H -5.434 -3.910 -2.760 1.00 . A A . 119 LEU HD23 1 1
10 17136 1 1 85 LEU HG H -3.245 -1.858 -2.960 1.00 . A A . 119 LEU HG 1 1
10 17137 1 1 85 LEU N N -3.998 -0.081 0.399 1.00 . A A . 119 LEU N 1 1
10 17138 1 1 85 LEU O O -6.039 0.552 -1.577 1.00 . A A . 119 LEU O 1 1
10 17139 1 1 86 PRO C C -6.230 1.291 -4.354 1.00 . A A . 120 PRO C 1 1
10 17140 1 1 86 PRO CA C -5.036 1.994 -3.712 1.00 . A A . 120 PRO CA 1 1
10 17141 1 1 86 PRO CB C -4.028 2.450 -4.774 1.00 . A A . 120 PRO CB 1 1
10 17142 1 1 86 PRO CD C -2.858 1.028 -3.248 1.00 . A A . 120 PRO CD 1 1
10 17143 1 1 86 PRO CG C -2.882 1.504 -4.670 1.00 . A A . 120 PRO CG 1 1
10 17144 1 1 86 PRO HA H -5.388 2.848 -3.159 1.00 . A A . 120 PRO HA 1 1
10 17145 1 1 86 PRO HB2 H -4.487 2.401 -5.745 1.00 . A A . 120 PRO HB2 1 1
10 17146 1 1 86 PRO HB3 H -3.720 3.464 -4.567 1.00 . A A . 120 PRO HB3 1 1
10 17147 1 1 86 PRO HD2 H -2.488 0.015 -3.195 1.00 . A A . 120 PRO HD2 1 1
10 17148 1 1 86 PRO HD3 H -2.255 1.685 -2.638 1.00 . A A . 120 PRO HD3 1 1
10 17149 1 1 86 PRO HG2 H -3.036 0.674 -5.339 1.00 . A A . 120 PRO HG2 1 1
10 17150 1 1 86 PRO HG3 H -1.962 2.015 -4.910 1.00 . A A . 120 PRO HG3 1 1
10 17151 1 1 86 PRO N N -4.272 1.095 -2.854 1.00 . A A . 120 PRO N 1 1
10 17152 1 1 86 PRO O O -6.125 0.152 -4.807 1.00 . A A . 120 PRO O 1 1
10 17153 1 1 87 PRO C C -8.502 0.895 -6.376 1.00 . A A . 121 PRO C 1 1
10 17154 1 1 87 PRO CA C -8.635 1.418 -4.944 1.00 . A A . 121 PRO CA 1 1
10 17155 1 1 87 PRO CB C -9.603 2.610 -4.907 1.00 . A A . 121 PRO CB 1 1
10 17156 1 1 87 PRO CD C -7.605 3.317 -3.839 1.00 . A A . 121 PRO CD 1 1
10 17157 1 1 87 PRO CG C -8.749 3.808 -4.666 1.00 . A A . 121 PRO CG 1 1
10 17158 1 1 87 PRO HA H -9.027 0.629 -4.320 1.00 . A A . 121 PRO HA 1 1
10 17159 1 1 87 PRO HB2 H -10.127 2.680 -5.849 1.00 . A A . 121 PRO HB2 1 1
10 17160 1 1 87 PRO HB3 H -10.310 2.469 -4.110 1.00 . A A . 121 PRO HB3 1 1
10 17161 1 1 87 PRO HD2 H -6.733 3.942 -3.980 1.00 . A A . 121 PRO HD2 1 1
10 17162 1 1 87 PRO HD3 H -7.881 3.277 -2.796 1.00 . A A . 121 PRO HD3 1 1
10 17163 1 1 87 PRO HG2 H -8.395 4.204 -5.607 1.00 . A A . 121 PRO HG2 1 1
10 17164 1 1 87 PRO HG3 H -9.309 4.559 -4.127 1.00 . A A . 121 PRO HG3 1 1
10 17165 1 1 87 PRO N N -7.391 1.966 -4.379 1.00 . A A . 121 PRO N 1 1
10 17166 1 1 87 PRO O O -9.412 0.236 -6.879 1.00 . A A . 121 PRO O 1 1
10 17167 1 1 88 PHE C C -6.621 -0.668 -8.495 1.00 . A A . 122 PHE C 1 1
10 17168 1 1 88 PHE CA C -7.203 0.740 -8.420 1.00 . A A . 122 PHE CA 1 1
10 17169 1 1 88 PHE CB C -6.325 1.706 -9.237 1.00 . A A . 122 PHE CB 1 1
10 17170 1 1 88 PHE CD1 C -6.198 3.673 -7.665 1.00 . A A . 122 PHE CD1 1 1
10 17171 1 1 88 PHE CD2 C -4.164 2.720 -8.467 1.00 . A A . 122 PHE CD2 1 1
10 17172 1 1 88 PHE CE1 C -5.478 4.606 -6.943 1.00 . A A . 122 PHE CE1 1 1
10 17173 1 1 88 PHE CE2 C -3.441 3.649 -7.747 1.00 . A A . 122 PHE CE2 1 1
10 17174 1 1 88 PHE CG C -5.549 2.717 -8.435 1.00 . A A . 122 PHE CG 1 1
10 17175 1 1 88 PHE CZ C -4.098 4.593 -6.984 1.00 . A A . 122 PHE CZ 1 1
10 17176 1 1 88 PHE H H -6.696 1.724 -6.606 1.00 . A A . 122 PHE H 1 1
10 17177 1 1 88 PHE HA H -8.182 0.714 -8.872 1.00 . A A . 122 PHE HA 1 1
10 17178 1 1 88 PHE HB2 H -5.609 1.128 -9.801 1.00 . A A . 122 PHE HB2 1 1
10 17179 1 1 88 PHE HB3 H -6.954 2.242 -9.929 1.00 . A A . 122 PHE HB3 1 1
10 17180 1 1 88 PHE HD1 H -7.278 3.682 -7.627 1.00 . A A . 122 PHE HD1 1 1
10 17181 1 1 88 PHE HD2 H -3.648 1.982 -9.064 1.00 . A A . 122 PHE HD2 1 1
10 17182 1 1 88 PHE HE1 H -5.995 5.344 -6.347 1.00 . A A . 122 PHE HE1 1 1
10 17183 1 1 88 PHE HE2 H -2.362 3.637 -7.783 1.00 . A A . 122 PHE HE2 1 1
10 17184 1 1 88 PHE HZ H -3.534 5.322 -6.419 1.00 . A A . 122 PHE HZ 1 1
10 17185 1 1 88 PHE N N -7.390 1.193 -7.041 1.00 . A A . 122 PHE N 1 1
10 17186 1 1 88 PHE O O -6.549 -1.251 -9.576 1.00 . A A . 122 PHE O 1 1
10 17187 1 1 89 TRP C C -6.638 -3.594 -6.851 1.00 . A A . 123 TRP C 1 1
10 17188 1 1 89 TRP CA C -5.634 -2.556 -7.349 1.00 . A A . 123 TRP CA 1 1
10 17189 1 1 89 TRP CB C -4.383 -2.564 -6.485 1.00 . A A . 123 TRP CB 1 1
10 17190 1 1 89 TRP CD1 C -3.207 -1.134 -8.265 1.00 . A A . 123 TRP CD1 1 1
10 17191 1 1 89 TRP CD2 C -2.150 -1.262 -6.306 1.00 . A A . 123 TRP CD2 1 1
10 17192 1 1 89 TRP CE2 C -1.396 -0.440 -7.159 1.00 . A A . 123 TRP CE2 1 1
10 17193 1 1 89 TRP CE3 C -1.694 -1.495 -5.018 1.00 . A A . 123 TRP CE3 1 1
10 17194 1 1 89 TRP CG C -3.297 -1.690 -7.020 1.00 . A A . 123 TRP CG 1 1
10 17195 1 1 89 TRP CH2 C 0.211 -0.098 -5.473 1.00 . A A . 123 TRP CH2 1 1
10 17196 1 1 89 TRP CZ2 C -0.206 0.150 -6.751 1.00 . A A . 123 TRP CZ2 1 1
10 17197 1 1 89 TRP CZ3 C -0.519 -0.913 -4.613 1.00 . A A . 123 TRP CZ3 1 1
10 17198 1 1 89 TRP H H -6.271 -0.718 -6.518 1.00 . A A . 123 TRP H 1 1
10 17199 1 1 89 TRP HA H -5.356 -2.803 -8.363 1.00 . A A . 123 TRP HA 1 1
10 17200 1 1 89 TRP HB2 H -4.637 -2.204 -5.503 1.00 . A A . 123 TRP HB2 1 1
10 17201 1 1 89 TRP HB3 H -4.001 -3.567 -6.406 1.00 . A A . 123 TRP HB3 1 1
10 17202 1 1 89 TRP HD1 H -3.937 -1.280 -9.050 1.00 . A A . 123 TRP HD1 1 1
10 17203 1 1 89 TRP HE1 H -1.762 0.127 -9.148 1.00 . A A . 123 TRP HE1 1 1
10 17204 1 1 89 TRP HE3 H -2.244 -2.127 -4.346 1.00 . A A . 123 TRP HE3 1 1
10 17205 1 1 89 TRP HH2 H 1.119 0.336 -5.108 1.00 . A A . 123 TRP HH2 1 1
10 17206 1 1 89 TRP HZ2 H 0.373 0.786 -7.402 1.00 . A A . 123 TRP HZ2 1 1
10 17207 1 1 89 TRP HZ3 H -0.153 -1.079 -3.617 1.00 . A A . 123 TRP HZ3 1 1
10 17208 1 1 89 TRP N N -6.204 -1.218 -7.361 1.00 . A A . 123 TRP N 1 1
10 17209 1 1 89 TRP NE1 N -2.058 -0.377 -8.358 1.00 . A A . 123 TRP NE1 1 1
10 17210 1 1 89 TRP O O -6.343 -4.787 -6.833 1.00 . A A . 123 TRP O 1 1
10 17211 1 1 90 GLU C C -9.050 -5.218 -6.940 1.00 . A A . 124 GLU C 1 1
10 17212 1 1 90 GLU CA C -8.867 -4.049 -5.979 1.00 . A A . 124 GLU CA 1 1
10 17213 1 1 90 GLU CB C -10.188 -3.295 -5.823 1.00 . A A . 124 GLU CB 1 1
10 17214 1 1 90 GLU CD C -11.117 -5.067 -4.285 1.00 . A A . 124 GLU CD 1 1
10 17215 1 1 90 GLU CG C -10.900 -3.584 -4.516 1.00 . A A . 124 GLU CG 1 1
10 17216 1 1 90 GLU H H -8.021 -2.183 -6.499 1.00 . A A . 124 GLU H 1 1
10 17217 1 1 90 GLU HA H -8.561 -4.429 -5.016 1.00 . A A . 124 GLU HA 1 1
10 17218 1 1 90 GLU HB2 H -9.992 -2.234 -5.872 1.00 . A A . 124 GLU HB2 1 1
10 17219 1 1 90 GLU HB3 H -10.847 -3.568 -6.634 1.00 . A A . 124 GLU HB3 1 1
10 17220 1 1 90 GLU HG2 H -10.305 -3.192 -3.707 1.00 . A A . 124 GLU HG2 1 1
10 17221 1 1 90 GLU HG3 H -11.859 -3.091 -4.529 1.00 . A A . 124 GLU HG3 1 1
10 17222 1 1 90 GLU N N -7.830 -3.143 -6.459 1.00 . A A . 124 GLU N 1 1
10 17223 1 1 90 GLU O O -9.301 -6.350 -6.525 1.00 . A A . 124 GLU O 1 1
10 17224 1 1 90 GLU OE1 O -11.935 -5.668 -5.012 1.00 . A A . 124 GLU OE1 1 1
10 17225 1 1 90 GLU OE2 O -10.469 -5.626 -3.375 1.00 . A A . 124 GLU OE2 1 1
10 17226 1 1 91 GLN C C -7.730 -6.625 -9.549 1.00 . A A . 125 GLN C 1 1
10 17227 1 1 91 GLN CA C -9.064 -5.942 -9.265 1.00 . A A . 125 GLN CA 1 1
10 17228 1 1 91 GLN CB C -9.601 -5.307 -10.548 1.00 . A A . 125 GLN CB 1 1
10 17229 1 1 91 GLN CD C -9.570 -2.870 -11.219 1.00 . A A . 125 GLN CD 1 1
10 17230 1 1 91 GLN CG C -8.760 -4.140 -11.045 1.00 . A A . 125 GLN CG 1 1
10 17231 1 1 91 GLN H H -8.718 -4.007 -8.491 1.00 . A A . 125 GLN H 1 1
10 17232 1 1 91 GLN HA H -9.770 -6.681 -8.914 1.00 . A A . 125 GLN HA 1 1
10 17233 1 1 91 GLN HB2 H -9.631 -6.059 -11.323 1.00 . A A . 125 GLN HB2 1 1
10 17234 1 1 91 GLN HB3 H -10.604 -4.950 -10.366 1.00 . A A . 125 GLN HB3 1 1
10 17235 1 1 91 GLN HE21 H -7.927 -1.766 -11.027 1.00 . A A . 125 GLN HE21 1 1
10 17236 1 1 91 GLN HE22 H -9.394 -0.890 -11.282 1.00 . A A . 125 GLN HE22 1 1
10 17237 1 1 91 GLN HG2 H -7.970 -3.949 -10.331 1.00 . A A . 125 GLN HG2 1 1
10 17238 1 1 91 GLN HG3 H -8.328 -4.407 -11.997 1.00 . A A . 125 GLN HG3 1 1
10 17239 1 1 91 GLN N N -8.919 -4.929 -8.229 1.00 . A A . 125 GLN N 1 1
10 17240 1 1 91 GLN NE2 N -8.896 -1.727 -11.171 1.00 . A A . 125 GLN NE2 1 1
10 17241 1 1 91 GLN O O -7.691 -7.760 -10.024 1.00 . A A . 125 GLN O 1 1
10 17242 1 1 91 GLN OE1 O -10.788 -2.915 -11.398 1.00 . A A . 125 GLN OE1 1 1
10 17243 1 1 92 TYR C C -4.870 -7.398 -8.372 1.00 . A A . 126 TYR C 1 1
10 17244 1 1 92 TYR CA C -5.303 -6.455 -9.493 1.00 . A A . 126 TYR CA 1 1
10 17245 1 1 92 TYR CB C -4.295 -5.313 -9.621 1.00 . A A . 126 TYR CB 1 1
10 17246 1 1 92 TYR CD1 C -5.729 -4.436 -11.520 1.00 . A A . 126 TYR CD1 1 1
10 17247 1 1 92 TYR CD2 C -4.015 -3.030 -10.651 1.00 . A A . 126 TYR CD2 1 1
10 17248 1 1 92 TYR CE1 C -6.083 -3.453 -12.425 1.00 . A A . 126 TYR CE1 1 1
10 17249 1 1 92 TYR CE2 C -4.363 -2.042 -11.552 1.00 . A A . 126 TYR CE2 1 1
10 17250 1 1 92 TYR CG C -4.690 -4.242 -10.617 1.00 . A A . 126 TYR CG 1 1
10 17251 1 1 92 TYR CZ C -5.397 -2.258 -12.437 1.00 . A A . 126 TYR CZ 1 1
10 17252 1 1 92 TYR H H -6.734 -5.021 -8.891 1.00 . A A . 126 TYR H 1 1
10 17253 1 1 92 TYR HA H -5.323 -7.003 -10.421 1.00 . A A . 126 TYR HA 1 1
10 17254 1 1 92 TYR HB2 H -4.177 -4.840 -8.658 1.00 . A A . 126 TYR HB2 1 1
10 17255 1 1 92 TYR HB3 H -3.345 -5.721 -9.931 1.00 . A A . 126 TYR HB3 1 1
10 17256 1 1 92 TYR HD1 H -3.205 -2.863 -9.958 1.00 . A A . 126 TYR HD1 1 1
10 17257 1 1 92 TYR HD2 H -6.266 -5.373 -11.509 1.00 . A A . 126 TYR HD2 1 1
10 17258 1 1 92 TYR HE1 H -3.824 -1.106 -11.559 1.00 . A A . 126 TYR HE1 1 1
10 17259 1 1 92 TYR HE2 H -6.893 -3.624 -13.118 1.00 . A A . 126 TYR HE2 1 1
10 17260 1 1 92 TYR HH H -5.906 -1.672 -14.196 1.00 . A A . 126 TYR HH 1 1
10 17261 1 1 92 TYR N N -6.639 -5.923 -9.263 1.00 . A A . 126 TYR N 1 1
10 17262 1 1 92 TYR O O -3.939 -8.184 -8.539 1.00 . A A . 126 TYR O 1 1
10 17263 1 1 92 TYR OH O -5.746 -1.277 -13.336 1.00 . A A . 126 TYR OH 1 1
10 17264 1 1 93 ILE C C -5.796 -9.547 -6.216 1.00 . A A . 127 ILE C 1 1
10 17265 1 1 93 ILE CA C -5.202 -8.146 -6.084 1.00 . A A . 127 ILE CA 1 1
10 17266 1 1 93 ILE CB C -5.678 -7.514 -4.759 1.00 . A A . 127 ILE CB 1 1
10 17267 1 1 93 ILE CD1 C -7.905 -7.585 -3.537 1.00 . A A . 127 ILE CD1 1 1
10 17268 1 1 93 ILE CG1 C -7.178 -7.211 -4.809 1.00 . A A . 127 ILE CG1 1 1
10 17269 1 1 93 ILE CG2 C -4.892 -6.245 -4.466 1.00 . A A . 127 ILE CG2 1 1
10 17270 1 1 93 ILE H H -6.266 -6.656 -7.143 1.00 . A A . 127 ILE H 1 1
10 17271 1 1 93 ILE HA H -4.126 -8.231 -6.045 1.00 . A A . 127 ILE HA 1 1
10 17272 1 1 93 ILE HB H -5.487 -8.217 -3.963 1.00 . A A . 127 ILE HB 1 1
10 17273 1 1 93 ILE HD11 H -7.678 -8.610 -3.282 1.00 . A A . 127 ILE HD11 1 1
10 17274 1 1 93 ILE HD12 H -7.585 -6.935 -2.734 1.00 . A A . 127 ILE HD12 1 1
10 17275 1 1 93 ILE HD13 H -8.970 -7.477 -3.685 1.00 . A A . 127 ILE HD13 1 1
10 17276 1 1 93 ILE N N -5.539 -7.308 -7.226 1.00 . A A . 127 ILE N 1 1
10 17277 1 1 93 ILE O O -7.010 -9.733 -6.144 1.00 . A A . 127 ILE O 1 1
10 17278 1 1 94 ASN C C -5.072 -12.699 -5.259 1.00 . A A . 128 ASN C 1 1
10 17279 1 1 94 ASN CA C -5.347 -11.923 -6.546 1.00 . A A . 128 ASN CA 1 1
10 17280 1 1 94 ASN CB C -4.617 -12.583 -7.719 1.00 . A A . 128 ASN CB 1 1
10 17281 1 1 94 ASN CG C -4.529 -11.677 -8.934 1.00 . A A . 128 ASN CG 1 1
10 17282 1 1 94 ASN H H -3.967 -10.316 -6.455 1.00 . A A . 128 ASN H 1 1
10 17283 1 1 94 ASN HA H -6.409 -11.931 -6.741 1.00 . A A . 128 ASN HA 1 1
10 17284 1 1 94 ASN HB2 H -3.614 -12.839 -7.412 1.00 . A A . 128 ASN HB2 1 1
10 17285 1 1 94 ASN HB3 H -5.144 -13.482 -8.001 1.00 . A A . 128 ASN HB3 1 1
10 17286 1 1 94 ASN HD21 H -2.989 -10.700 -8.132 1.00 . A A . 128 ASN HD21 1 1
10 17287 1 1 94 ASN HD22 H -3.499 -10.153 -9.690 1.00 . A A . 128 ASN HD22 1 1
10 17288 1 1 94 ASN N N -4.924 -10.531 -6.407 1.00 . A A . 128 ASN N 1 1
10 17289 1 1 94 ASN ND2 N -3.576 -10.750 -8.917 1.00 . A A . 128 ASN ND2 1 1
10 17290 1 1 94 ASN O O -4.646 -12.122 -4.259 1.00 . A A . 128 ASN O 1 1
10 17291 1 1 94 ASN OD1 O -5.307 -11.810 -9.878 1.00 . A A . 128 ASN OD1 1 1
10 17292 1 1 95 ASP C C -3.683 -14.586 -3.544 1.00 . A A . 129 ASP C 1 1
10 17293 1 1 95 ASP CA C -5.073 -14.857 -4.114 1.00 . A A . 129 ASP CA 1 1
10 17294 1 1 95 ASP CB C -5.210 -16.336 -4.483 1.00 . A A . 129 ASP CB 1 1
10 17295 1 1 95 ASP CG C -5.892 -17.143 -3.396 1.00 . A A . 129 ASP CG 1 1
10 17296 1 1 95 ASP H H -5.642 -14.422 -6.112 1.00 . A A . 129 ASP H 1 1
10 17297 1 1 95 ASP HA H -5.812 -14.607 -3.368 1.00 . A A . 129 ASP HA 1 1
10 17298 1 1 95 ASP HB2 H -5.793 -16.422 -5.388 1.00 . A A . 129 ASP HB2 1 1
10 17299 1 1 95 ASP HB3 H -4.227 -16.752 -4.652 1.00 . A A . 129 ASP HB3 1 1
10 17300 1 1 95 ASP N N -5.309 -14.013 -5.287 1.00 . A A . 129 ASP N 1 1
10 17301 1 1 95 ASP O O -3.536 -14.215 -2.382 1.00 . A A . 129 ASP O 1 1
10 17302 1 1 95 ASP OD1 O -5.224 -17.470 -2.393 1.00 . A A . 129 ASP OD1 1 1
10 17303 1 1 95 ASP OD2 O -7.094 -17.447 -3.547 1.00 . A A . 129 ASP OD2 1 1
10 17304 1 1 96 GLU C C -0.729 -13.429 -4.949 1.00 . A A . 130 GLU C 1 1
10 17305 1 1 96 GLU CA C -1.296 -14.480 -4.007 1.00 . A A . 130 GLU CA 1 1
10 17306 1 1 96 GLU CB C -0.463 -15.764 -4.071 1.00 . A A . 130 GLU CB 1 1
10 17307 1 1 96 GLU CD C 0.005 -17.648 -2.453 1.00 . A A . 130 GLU CD 1 1
10 17308 1 1 96 GLU CG C 0.141 -16.163 -2.734 1.00 . A A . 130 GLU CG 1 1
10 17309 1 1 96 GLU H H -2.867 -15.014 -5.312 1.00 . A A . 130 GLU H 1 1
10 17310 1 1 96 GLU HA H -1.291 -14.093 -2.998 1.00 . A A . 130 GLU HA 1 1
10 17311 1 1 96 GLU HB2 H -1.094 -16.571 -4.411 1.00 . A A . 130 GLU HB2 1 1
10 17312 1 1 96 GLU HB3 H 0.341 -15.625 -4.778 1.00 . A A . 130 GLU HB3 1 1
10 17313 1 1 96 GLU HG2 H 1.190 -15.908 -2.736 1.00 . A A . 130 GLU HG2 1 1
10 17314 1 1 96 GLU HG3 H -0.360 -15.615 -1.949 1.00 . A A . 130 GLU HG3 1 1
10 17315 1 1 96 GLU N N -2.675 -14.742 -4.391 1.00 . A A . 130 GLU N 1 1
10 17316 1 1 96 GLU O O -0.815 -13.580 -6.168 1.00 . A A . 130 GLU O 1 1
10 17317 1 1 96 GLU OE1 O -1.014 -18.239 -2.867 1.00 . A A . 130 GLU OE1 1 1
10 17318 1 1 96 GLU OE2 O 0.918 -18.217 -1.817 1.00 . A A . 130 GLU OE2 1 1
10 17319 1 1 97 ASN C C 1.609 -10.669 -4.719 1.00 . A A . 131 ASN C 1 1
10 17320 1 1 97 ASN CA C 0.329 -11.281 -5.250 1.00 . A A . 131 ASN CA 1 1
10 17321 1 1 97 ASN CB C -0.716 -10.173 -5.405 1.00 . A A . 131 ASN CB 1 1
10 17322 1 1 97 ASN CG C -2.128 -10.663 -5.159 1.00 . A A . 131 ASN CG 1 1
10 17323 1 1 97 ASN H H -0.167 -12.247 -3.428 1.00 . A A . 131 ASN H 1 1
10 17324 1 1 97 ASN HA H 0.528 -11.700 -6.220 1.00 . A A . 131 ASN HA 1 1
10 17325 1 1 97 ASN HB2 H -0.503 -9.386 -4.697 1.00 . A A . 131 ASN HB2 1 1
10 17326 1 1 97 ASN HB3 H -0.661 -9.772 -6.407 1.00 . A A . 131 ASN HB3 1 1
10 17327 1 1 97 ASN HD21 H -2.425 -9.218 -3.824 1.00 . A A . 131 ASN HD21 1 1
10 17328 1 1 97 ASN HD22 H -3.760 -10.282 -4.088 1.00 . A A . 131 ASN HD22 1 1
10 17329 1 1 97 ASN N N -0.188 -12.346 -4.403 1.00 . A A . 131 ASN N 1 1
10 17330 1 1 97 ASN ND2 N -2.843 -9.986 -4.267 1.00 . A A . 131 ASN ND2 1 1
10 17331 1 1 97 ASN O O 1.851 -10.623 -3.513 1.00 . A A . 131 ASN O 1 1
10 17332 1 1 97 ASN OD1 O -2.572 -11.639 -5.763 1.00 . A A . 131 ASN OD1 1 1
10 17333 1 1 98 THR C C 3.307 -8.063 -4.888 1.00 . A A . 132 THR C 1 1
10 17334 1 1 98 THR CA C 3.639 -9.481 -5.318 1.00 . A A . 132 THR CA 1 1
10 17335 1 1 98 THR CB C 4.585 -9.465 -6.521 1.00 . A A . 132 THR CB 1 1
10 17336 1 1 98 THR CG2 C 5.986 -9.008 -6.175 1.00 . A A . 132 THR CG2 1 1
10 17337 1 1 98 THR H H 2.112 -10.201 -6.584 1.00 . A A . 132 THR H 1 1
10 17338 1 1 98 THR HA H 4.104 -10.006 -4.496 1.00 . A A . 132 THR HA 1 1
10 17339 1 1 98 THR HB H 4.191 -8.790 -7.267 1.00 . A A . 132 THR HB 1 1
10 17340 1 1 98 THR HG1 H 3.892 -10.940 -7.608 1.00 . A A . 132 THR HG1 1 1
10 17341 1 1 98 THR HG21 H 6.233 -9.330 -5.174 1.00 . A A . 132 THR HG21 1 1
10 17342 1 1 98 THR HG22 H 6.687 -9.439 -6.874 1.00 . A A . 132 THR HG22 1 1
10 17343 1 1 98 THR HG23 H 6.037 -7.932 -6.230 1.00 . A A . 132 THR HG23 1 1
10 17344 1 1 98 THR N N 2.398 -10.155 -5.649 1.00 . A A . 132 THR N 1 1
10 17345 1 1 98 THR O O 2.862 -7.246 -5.701 1.00 . A A . 132 THR O 1 1
10 17346 1 1 98 THR OG1 O 4.684 -10.756 -7.097 1.00 . A A . 132 THR OG1 1 1
10 17347 1 1 99 VAL C C 4.356 -5.779 -2.457 1.00 . A A . 133 VAL C 1 1
10 17348 1 1 99 VAL CA C 3.145 -6.479 -3.056 1.00 . A A . 133 VAL CA 1 1
10 17349 1 1 99 VAL CB C 2.044 -6.577 -1.972 1.00 . A A . 133 VAL CB 1 1
10 17350 1 1 99 VAL CG1 C 0.722 -6.039 -2.498 1.00 . A A . 133 VAL CG1 1 1
10 17351 1 1 99 VAL CG2 C 1.884 -8.011 -1.479 1.00 . A A . 133 VAL CG2 1 1
10 17352 1 1 99 VAL H H 3.797 -8.493 -2.997 1.00 . A A . 133 VAL H 1 1
10 17353 1 1 99 VAL HA H 2.763 -5.874 -3.865 1.00 . A A . 133 VAL HA 1 1
10 17354 1 1 99 VAL HB H 2.340 -5.964 -1.132 1.00 . A A . 133 VAL HB 1 1
10 17355 1 1 99 VAL N N 3.475 -7.789 -3.601 1.00 . A A . 133 VAL N 1 1
10 17356 1 1 99 VAL O O 5.047 -6.325 -1.597 1.00 . A A . 133 VAL O 1 1
10 17357 1 1 100 GLU C C 5.099 -2.569 -1.602 1.00 . A A . 134 GLU C 1 1
10 17358 1 1 100 GLU CA C 5.671 -3.737 -2.388 1.00 . A A . 134 GLU CA 1 1
10 17359 1 1 100 GLU CB C 6.552 -3.225 -3.524 1.00 . A A . 134 GLU CB 1 1
10 17360 1 1 100 GLU CD C 6.325 -5.098 -5.204 1.00 . A A . 134 GLU CD 1 1
10 17361 1 1 100 GLU CG C 7.260 -4.328 -4.294 1.00 . A A . 134 GLU CG 1 1
10 17362 1 1 100 GLU H H 3.970 -4.162 -3.563 1.00 . A A . 134 GLU H 1 1
10 17363 1 1 100 GLU HA H 6.262 -4.352 -1.728 1.00 . A A . 134 GLU HA 1 1
10 17364 1 1 100 GLU HB2 H 5.939 -2.667 -4.217 1.00 . A A . 134 GLU HB2 1 1
10 17365 1 1 100 GLU HB3 H 7.300 -2.567 -3.107 1.00 . A A . 134 GLU HB3 1 1
10 17366 1 1 100 GLU HG2 H 8.040 -3.885 -4.895 1.00 . A A . 134 GLU HG2 1 1
10 17367 1 1 100 GLU HG3 H 7.699 -5.017 -3.587 1.00 . A A . 134 GLU HG3 1 1
10 17368 1 1 100 GLU N N 4.578 -4.547 -2.897 1.00 . A A . 134 GLU N 1 1
10 17369 1 1 100 GLU O O 4.398 -1.721 -2.157 1.00 . A A . 134 GLU O 1 1
10 17370 1 1 100 GLU OE1 O 6.124 -4.659 -6.356 1.00 . A A . 134 GLU OE1 1 1
10 17371 1 1 100 GLU OE2 O 5.794 -6.141 -4.766 1.00 . A A . 134 GLU OE2 1 1
10 17372 1 1 101 LEU C C 5.874 -0.934 1.512 1.00 . A A . 135 LEU C 1 1
10 17373 1 1 101 LEU CA C 4.832 -1.493 0.553 1.00 . A A . 135 LEU CA 1 1
10 17374 1 1 101 LEU CB C 3.646 -2.030 1.356 1.00 . A A . 135 LEU CB 1 1
10 17375 1 1 101 LEU CD1 C 4.837 -3.210 3.224 1.00 . A A . 135 LEU CD1 1 1
10 17376 1 1 101 LEU CD2 C 2.567 -3.979 2.505 1.00 . A A . 135 LEU CD2 1 1
10 17377 1 1 101 LEU CG C 3.887 -3.374 2.048 1.00 . A A . 135 LEU CG 1 1
10 17378 1 1 101 LEU H H 5.908 -3.263 0.086 1.00 . A A . 135 LEU H 1 1
10 17379 1 1 101 LEU HA H 4.484 -0.695 -0.085 1.00 . A A . 135 LEU HA 1 1
10 17380 1 1 101 LEU HB2 H 3.391 -1.301 2.110 1.00 . A A . 135 LEU HB2 1 1
10 17381 1 1 101 LEU HB3 H 2.805 -2.143 0.689 1.00 . A A . 135 LEU HB3 1 1
10 17382 1 1 101 LEU HD11 H 4.955 -2.162 3.449 1.00 . A A . 135 LEU HD11 1 1
10 17383 1 1 101 LEU HD12 H 4.437 -3.721 4.088 1.00 . A A . 135 LEU HD12 1 1
10 17384 1 1 101 LEU HD13 H 5.799 -3.633 2.970 1.00 . A A . 135 LEU HD13 1 1
10 17385 1 1 101 LEU HD21 H 1.846 -3.192 2.665 1.00 . A A . 135 LEU HD21 1 1
10 17386 1 1 101 LEU HD22 H 2.200 -4.656 1.747 1.00 . A A . 135 LEU HD22 1 1
10 17387 1 1 101 LEU HD23 H 2.719 -4.521 3.427 1.00 . A A . 135 LEU HD23 1 1
10 17388 1 1 101 LEU HG H 4.343 -4.057 1.346 1.00 . A A . 135 LEU HG 1 1
10 17389 1 1 101 LEU N N 5.365 -2.547 -0.304 1.00 . A A . 135 LEU N 1 1
10 17390 1 1 101 LEU O O 6.768 -1.646 1.966 1.00 . A A . 135 LEU O 1 1
10 17391 1 1 102 ILE C C 5.862 1.274 4.080 1.00 . A A . 136 ILE C 1 1
10 17392 1 1 102 ILE CA C 6.611 1.018 2.780 1.00 . A A . 136 ILE CA 1 1
10 17393 1 1 102 ILE CB C 7.161 2.358 2.231 1.00 . A A . 136 ILE CB 1 1
10 17394 1 1 102 ILE CD1 C 5.544 3.593 0.702 1.00 . A A . 136 ILE CD1 1 1
10 17395 1 1 102 ILE CG1 C 6.698 2.620 0.792 1.00 . A A . 136 ILE CG1 1 1
10 17396 1 1 102 ILE CG2 C 8.676 2.361 2.299 1.00 . A A . 136 ILE CG2 1 1
10 17397 1 1 102 ILE H H 4.967 0.845 1.463 1.00 . A A . 136 ILE H 1 1
10 17398 1 1 102 ILE HA H 7.444 0.357 2.980 1.00 . A A . 136 ILE HA 1 1
10 17399 1 1 102 ILE HB H 6.801 3.154 2.865 1.00 . A A . 136 ILE HB 1 1
10 17400 1 1 102 ILE HD11 H 5.518 4.203 1.593 1.00 . A A . 136 ILE HD11 1 1
10 17401 1 1 102 ILE HD12 H 5.674 4.226 -0.164 1.00 . A A . 136 ILE HD12 1 1
10 17402 1 1 102 ILE HD13 H 4.617 3.047 0.613 1.00 . A A . 136 ILE HD13 1 1
10 17403 1 1 102 ILE N N 5.719 0.345 1.844 1.00 . A A . 136 ILE N 1 1
10 17404 1 1 102 ILE O O 4.720 1.721 4.058 1.00 . A A . 136 ILE O 1 1
10 17405 1 1 103 HIS C C 5.786 2.598 6.934 1.00 . A A . 137 HIS C 1 1
10 17406 1 1 103 HIS CA C 5.836 1.138 6.502 1.00 . A A . 137 HIS CA 1 1
10 17407 1 1 103 HIS CB C 6.532 0.275 7.552 1.00 . A A . 137 HIS CB 1 1
10 17408 1 1 103 HIS CD2 C 7.528 -1.674 6.164 1.00 . A A . 137 HIS CD2 1 1
10 17409 1 1 103 HIS CE1 C 6.328 -3.313 6.979 1.00 . A A . 137 HIS CE1 1 1
10 17410 1 1 103 HIS CG C 6.709 -1.143 7.100 1.00 . A A . 137 HIS CG 1 1
10 17411 1 1 103 HIS H H 7.397 0.602 5.175 1.00 . A A . 137 HIS H 1 1
10 17412 1 1 103 HIS HA H 4.822 0.787 6.397 1.00 . A A . 137 HIS HA 1 1
10 17413 1 1 103 HIS HB2 H 7.509 0.687 7.764 1.00 . A A . 137 HIS HB2 1 1
10 17414 1 1 103 HIS HB3 H 5.941 0.271 8.456 1.00 . A A . 137 HIS HB3 1 1
10 17415 1 1 103 HIS HD1 H 5.284 -2.138 8.294 1.00 . A A . 137 HIS HD1 1 1
10 17416 1 1 103 HIS HD2 H 8.244 -1.136 5.563 1.00 . A A . 137 HIS HD2 1 1
10 17417 1 1 103 HIS HE1 H 5.910 -4.294 7.147 1.00 . A A . 137 HIS HE1 1 1
10 17418 1 1 103 HIS HE2 H 7.627 -3.639 5.435 1.00 . A A . 137 HIS HE2 1 1
10 17419 1 1 103 HIS N N 6.488 0.968 5.210 1.00 . A A . 137 HIS N 1 1
10 17420 1 1 103 HIS ND1 N 5.968 -2.197 7.596 1.00 . A A . 137 HIS ND1 1 1
10 17421 1 1 103 HIS NE2 N 7.271 -3.021 6.108 1.00 . A A . 137 HIS NE2 1 1
10 17422 1 1 103 HIS O O 6.815 3.233 7.161 1.00 . A A . 137 HIS O 1 1
10 17423 1 1 104 THR C C 4.323 4.615 8.971 1.00 . A A . 138 THR C 1 1
10 17424 1 1 104 THR CA C 4.348 4.502 7.451 1.00 . A A . 138 THR CA 1 1
10 17425 1 1 104 THR CB C 3.022 5.014 6.881 1.00 . A A . 138 THR CB 1 1
10 17426 1 1 104 THR CG2 C 2.746 4.560 5.464 1.00 . A A . 138 THR CG2 1 1
10 17427 1 1 104 THR H H 3.787 2.552 6.851 1.00 . A A . 138 THR H 1 1
10 17428 1 1 104 THR HA H 5.159 5.101 7.064 1.00 . A A . 138 THR HA 1 1
10 17429 1 1 104 THR HB H 3.032 6.092 6.884 1.00 . A A . 138 THR HB 1 1
10 17430 1 1 104 THR HG1 H 2.065 3.659 7.923 1.00 . A A . 138 THR HG1 1 1
10 17431 1 1 104 THR HG21 H 3.364 3.707 5.229 1.00 . A A . 138 THR HG21 1 1
10 17432 1 1 104 THR HG22 H 1.706 4.286 5.374 1.00 . A A . 138 THR HG22 1 1
10 17433 1 1 104 THR HG23 H 2.965 5.366 4.780 1.00 . A A . 138 THR HG23 1 1
10 17434 1 1 104 THR N N 4.567 3.118 7.046 1.00 . A A . 138 THR N 1 1
10 17435 1 1 104 THR O O 4.722 3.689 9.678 1.00 . A A . 138 THR O 1 1
10 17436 1 1 104 THR OG1 O 1.937 4.581 7.683 1.00 . A A . 138 THR OG1 1 1
10 17437 1 1 105 ASP C C 2.530 5.165 11.462 1.00 . A A . 139 ASP C 1 1
10 17438 1 1 105 ASP CA C 3.716 5.950 10.909 1.00 . A A . 139 ASP CA 1 1
10 17439 1 1 105 ASP CB C 3.555 7.439 11.225 1.00 . A A . 139 ASP CB 1 1
10 17440 1 1 105 ASP CG C 3.703 7.734 12.704 1.00 . A A . 139 ASP CG 1 1
10 17441 1 1 105 ASP H H 3.497 6.436 8.860 1.00 . A A . 139 ASP H 1 1
10 17442 1 1 105 ASP HA H 4.623 5.585 11.368 1.00 . A A . 139 ASP HA 1 1
10 17443 1 1 105 ASP HB2 H 4.307 7.998 10.688 1.00 . A A . 139 ASP HB2 1 1
10 17444 1 1 105 ASP HB3 H 2.576 7.765 10.907 1.00 . A A . 139 ASP HB3 1 1
10 17445 1 1 105 ASP N N 3.822 5.741 9.471 1.00 . A A . 139 ASP N 1 1
10 17446 1 1 105 ASP O O 2.358 5.043 12.675 1.00 . A A . 139 ASP O 1 1
10 17447 1 1 105 ASP OD1 O 4.850 7.727 13.200 1.00 . A A . 139 ASP OD1 1 1
10 17448 1 1 105 ASP OD2 O 2.673 7.973 13.368 1.00 . A A . 139 ASP OD2 1 1
10 17449 1 1 106 SER C C 0.649 2.443 10.340 1.00 . A A . 140 SER C 1 1
10 17450 1 1 106 SER CA C 0.546 3.849 10.920 1.00 . A A . 140 SER CA 1 1
10 17451 1 1 106 SER CB C -0.724 4.535 10.408 1.00 . A A . 140 SER CB 1 1
10 17452 1 1 106 SER H H 1.915 4.763 9.603 1.00 . A A . 140 SER H 1 1
10 17453 1 1 106 SER HA H 0.506 3.784 11.994 1.00 . A A . 140 SER HA 1 1
10 17454 1 1 106 SER HB2 H -1.413 3.787 10.043 1.00 . A A . 140 SER HB2 1 1
10 17455 1 1 106 SER HB3 H -1.185 5.083 11.217 1.00 . A A . 140 SER HB3 1 1
10 17456 1 1 106 SER HG H 0.207 5.040 8.752 1.00 . A A . 140 SER HG 1 1
10 17457 1 1 106 SER N N 1.717 4.630 10.553 1.00 . A A . 140 SER N 1 1
10 17458 1 1 106 SER O O 0.907 1.476 11.057 1.00 . A A . 140 SER O 1 1
10 17459 1 1 106 SER OG O -0.430 5.438 9.353 1.00 . A A . 140 SER OG 1 1
10 17460 1 1 107 LEU C C 1.353 1.223 7.051 1.00 . A A . 141 LEU C 1 1
10 17461 1 1 107 LEU CA C 0.534 1.074 8.329 1.00 . A A . 141 LEU CA 1 1
10 17462 1 1 107 LEU CB C -0.869 0.564 7.993 1.00 . A A . 141 LEU CB 1 1
10 17463 1 1 107 LEU CD1 C -2.730 1.079 6.393 1.00 . A A . 141 LEU CD1 1 1
10 17464 1 1 107 LEU CD2 C -2.694 2.150 8.653 1.00 . A A . 141 LEU CD2 1 1
10 17465 1 1 107 LEU CG C -1.845 1.633 7.501 1.00 . A A . 141 LEU CG 1 1
10 17466 1 1 107 LEU H H 0.262 3.159 8.522 1.00 . A A . 141 LEU H 1 1
10 17467 1 1 107 LEU HA H 1.023 0.364 8.977 1.00 . A A . 141 LEU HA 1 1
10 17468 1 1 107 LEU HB2 H -0.777 -0.193 7.228 1.00 . A A . 141 LEU HB2 1 1
10 17469 1 1 107 LEU HB3 H -1.285 0.108 8.879 1.00 . A A . 141 LEU HB3 1 1
10 17470 1 1 107 LEU HD11 H -3.172 0.149 6.717 1.00 . A A . 141 LEU HD11 1 1
10 17471 1 1 107 LEU HD12 H -3.511 1.790 6.167 1.00 . A A . 141 LEU HD12 1 1
10 17472 1 1 107 LEU HD13 H -2.134 0.907 5.510 1.00 . A A . 141 LEU HD13 1 1
10 17473 1 1 107 LEU HD21 H -2.179 1.975 9.586 1.00 . A A . 141 LEU HD21 1 1
10 17474 1 1 107 LEU HD22 H -2.863 3.210 8.528 1.00 . A A . 141 LEU HD22 1 1
10 17475 1 1 107 LEU HD23 H -3.642 1.633 8.662 1.00 . A A . 141 LEU HD23 1 1
10 17476 1 1 107 LEU HG H -1.286 2.464 7.097 1.00 . A A . 141 LEU HG 1 1
10 17477 1 1 107 LEU N N 0.456 2.347 9.032 1.00 . A A . 141 LEU N 1 1
10 17478 1 1 107 LEU O O 1.655 2.337 6.623 1.00 . A A . 141 LEU O 1 1
10 17479 1 1 108 PRO C C 1.729 0.444 3.971 1.00 . A A . 142 PRO C 1 1
10 17480 1 1 108 PRO CA C 2.550 0.114 5.212 1.00 . A A . 142 PRO CA 1 1
10 17481 1 1 108 PRO CB C 3.105 -1.315 5.118 1.00 . A A . 142 PRO CB 1 1
10 17482 1 1 108 PRO CD C 1.489 -1.267 6.877 1.00 . A A . 142 PRO CD 1 1
10 17483 1 1 108 PRO CG C 2.721 -1.979 6.398 1.00 . A A . 142 PRO CG 1 1
10 17484 1 1 108 PRO HA H 3.365 0.812 5.291 1.00 . A A . 142 PRO HA 1 1
10 17485 1 1 108 PRO HB2 H 2.667 -1.819 4.268 1.00 . A A . 142 PRO HB2 1 1
10 17486 1 1 108 PRO HB3 H 4.178 -1.276 5.004 1.00 . A A . 142 PRO HB3 1 1
10 17487 1 1 108 PRO HD2 H 0.605 -1.670 6.405 1.00 . A A . 142 PRO HD2 1 1
10 17488 1 1 108 PRO HD3 H 1.409 -1.318 7.952 1.00 . A A . 142 PRO HD3 1 1
10 17489 1 1 108 PRO HG2 H 2.509 -3.022 6.223 1.00 . A A . 142 PRO HG2 1 1
10 17490 1 1 108 PRO HG3 H 3.521 -1.869 7.115 1.00 . A A . 142 PRO HG3 1 1
10 17491 1 1 108 PRO N N 1.750 0.102 6.434 1.00 . A A . 142 PRO N 1 1
10 17492 1 1 108 PRO O O 0.702 -0.181 3.699 1.00 . A A . 142 PRO O 1 1
10 17493 1 1 109 LEU C C 2.057 1.015 0.813 1.00 . A A . 143 LEU C 1 1
10 17494 1 1 109 LEU CA C 1.548 1.844 1.982 1.00 . A A . 143 LEU CA 1 1
10 17495 1 1 109 LEU CB C 1.810 3.327 1.714 1.00 . A A . 143 LEU CB 1 1
10 17496 1 1 109 LEU CD1 C 1.160 3.404 -0.727 1.00 . A A . 143 LEU CD1 1 1
10 17497 1 1 109 LEU CD2 C -0.546 3.823 1.022 1.00 . A A . 143 LEU CD2 1 1
10 17498 1 1 109 LEU CG C 0.911 3.982 0.657 1.00 . A A . 143 LEU CG 1 1
10 17499 1 1 109 LEU H H 3.035 1.867 3.487 1.00 . A A . 143 LEU H 1 1
10 17500 1 1 109 LEU HA H 0.486 1.683 2.095 1.00 . A A . 143 LEU HA 1 1
10 17501 1 1 109 LEU HB2 H 1.685 3.864 2.642 1.00 . A A . 143 LEU HB2 1 1
10 17502 1 1 109 LEU HB3 H 2.833 3.434 1.395 1.00 . A A . 143 LEU HB3 1 1
10 17503 1 1 109 LEU HD11 H 2.120 2.914 -0.750 1.00 . A A . 143 LEU HD11 1 1
10 17504 1 1 109 LEU HD12 H 0.381 2.689 -0.965 1.00 . A A . 143 LEU HD12 1 1
10 17505 1 1 109 LEU HD13 H 1.143 4.202 -1.454 1.00 . A A . 143 LEU HD13 1 1
10 17506 1 1 109 LEU HD21 H -0.678 4.004 2.076 1.00 . A A . 143 LEU HD21 1 1
10 17507 1 1 109 LEU HD22 H -1.136 4.527 0.457 1.00 . A A . 143 LEU HD22 1 1
10 17508 1 1 109 LEU HD23 H -0.864 2.819 0.783 1.00 . A A . 143 LEU HD23 1 1
10 17509 1 1 109 LEU HG H 1.128 5.037 0.618 1.00 . A A . 143 LEU HG 1 1
10 17510 1 1 109 LEU N N 2.207 1.423 3.214 1.00 . A A . 143 LEU N 1 1
10 17511 1 1 109 LEU O O 3.249 1.025 0.509 1.00 . A A . 143 LEU O 1 1
10 17512 1 1 110 VAL C C 1.795 0.338 -2.204 1.00 . A A . 144 VAL C 1 1
10 17513 1 1 110 VAL CA C 1.526 -0.528 -0.978 1.00 . A A . 144 VAL CA 1 1
10 17514 1 1 110 VAL CB C 0.439 -1.574 -1.294 1.00 . A A . 144 VAL CB 1 1
10 17515 1 1 110 VAL CG1 C 0.978 -2.633 -2.243 1.00 . A A . 144 VAL CG1 1 1
10 17516 1 1 110 VAL CG2 C -0.079 -2.216 -0.010 1.00 . A A . 144 VAL CG2 1 1
10 17517 1 1 110 VAL H H 0.216 0.340 0.446 1.00 . A A . 144 VAL H 1 1
10 17518 1 1 110 VAL HA H 2.435 -1.051 -0.721 1.00 . A A . 144 VAL HA 1 1
10 17519 1 1 110 VAL HB H -0.387 -1.072 -1.776 1.00 . A A . 144 VAL HB 1 1
10 17520 1 1 110 VAL N N 1.154 0.302 0.160 1.00 . A A . 144 VAL N 1 1
10 17521 1 1 110 VAL O O 0.870 0.773 -2.890 1.00 . A A . 144 VAL O 1 1
10 17522 1 1 111 ILE C C 3.426 0.709 -4.912 1.00 . A A . 145 ILE C 1 1
10 17523 1 1 111 ILE CA C 3.489 1.444 -3.576 1.00 . A A . 145 ILE CA 1 1
10 17524 1 1 111 ILE CB C 4.919 1.979 -3.374 1.00 . A A . 145 ILE CB 1 1
10 17525 1 1 111 ILE CD1 C 7.202 1.040 -3.987 1.00 . A A . 145 ILE CD1 1 1
10 17526 1 1 111 ILE CG1 C 5.908 0.821 -3.236 1.00 . A A . 145 ILE CG1 1 1
10 17527 1 1 111 ILE CG2 C 4.977 2.882 -2.151 1.00 . A A . 145 ILE CG2 1 1
10 17528 1 1 111 ILE H H 3.762 0.241 -1.856 1.00 . A A . 145 ILE H 1 1
10 17529 1 1 111 ILE HA H 2.821 2.288 -3.615 1.00 . A A . 145 ILE HA 1 1
10 17530 1 1 111 ILE HB H 5.184 2.568 -4.239 1.00 . A A . 145 ILE HB 1 1
10 17531 1 1 111 ILE HD11 H 6.987 1.438 -4.966 1.00 . A A . 145 ILE HD11 1 1
10 17532 1 1 111 ILE HD12 H 7.822 1.737 -3.441 1.00 . A A . 145 ILE HD12 1 1
10 17533 1 1 111 ILE HD13 H 7.724 0.099 -4.087 1.00 . A A . 145 ILE HD13 1 1
10 17534 1 1 111 ILE N N 3.076 0.604 -2.455 1.00 . A A . 145 ILE N 1 1
10 17535 1 1 111 ILE O O 3.300 1.340 -5.963 1.00 . A A . 145 ILE O 1 1
10 17536 1 1 112 SER C C 2.732 -2.718 -5.923 1.00 . A A . 146 SER C 1 1
10 17537 1 1 112 SER CA C 3.470 -1.396 -6.113 1.00 . A A . 146 SER CA 1 1
10 17538 1 1 112 SER CB C 4.885 -1.655 -6.633 1.00 . A A . 146 SER CB 1 1
10 17539 1 1 112 SER H H 3.618 -1.075 -4.019 1.00 . A A . 146 SER H 1 1
10 17540 1 1 112 SER HA H 2.935 -0.810 -6.847 1.00 . A A . 146 SER HA 1 1
10 17541 1 1 112 SER HB2 H 5.061 -2.719 -6.683 1.00 . A A . 146 SER HB2 1 1
10 17542 1 1 112 SER HB3 H 4.985 -1.228 -7.620 1.00 . A A . 146 SER HB3 1 1
10 17543 1 1 112 SER HG H 5.681 -0.134 -5.689 1.00 . A A . 146 SER HG 1 1
10 17544 1 1 112 SER N N 3.515 -0.616 -4.880 1.00 . A A . 146 SER N 1 1
10 17545 1 1 112 SER O O 2.556 -3.193 -4.799 1.00 . A A . 146 SER O 1 1
10 17546 1 1 112 SER OG O 5.860 -1.072 -5.785 1.00 . A A . 146 SER OG 1 1
10 17547 1 1 113 LEU C C 1.941 -5.379 -8.274 1.00 . A A . 147 LEU C 1 1
10 17548 1 1 113 LEU CA C 1.597 -4.576 -7.025 1.00 . A A . 147 LEU CA 1 1
10 17549 1 1 113 LEU CB C 0.087 -4.336 -6.952 1.00 . A A . 147 LEU CB 1 1
10 17550 1 1 113 LEU CD1 C -0.990 -4.569 -4.699 1.00 . A A . 147 LEU CD1 1 1
10 17551 1 1 113 LEU CD2 C -1.948 -5.774 -6.662 1.00 . A A . 147 LEU CD2 1 1
10 17552 1 1 113 LEU CG C -0.672 -5.272 -6.009 1.00 . A A . 147 LEU CG 1 1
10 17553 1 1 113 LEU H H 2.492 -2.877 -7.902 1.00 . A A . 147 LEU H 1 1
10 17554 1 1 113 LEU HA H 1.912 -5.128 -6.153 1.00 . A A . 147 LEU HA 1 1
10 17555 1 1 113 LEU HB2 H -0.079 -3.319 -6.629 1.00 . A A . 147 LEU HB2 1 1
10 17556 1 1 113 LEU HB3 H -0.324 -4.451 -7.945 1.00 . A A . 147 LEU HB3 1 1
10 17557 1 1 113 LEU HD11 H -0.165 -3.930 -4.423 1.00 . A A . 147 LEU HD11 1 1
10 17558 1 1 113 LEU HD12 H -1.883 -3.975 -4.818 1.00 . A A . 147 LEU HD12 1 1
10 17559 1 1 113 LEU HD13 H -1.150 -5.305 -3.925 1.00 . A A . 147 LEU HD13 1 1
10 17560 1 1 113 LEU HD21 H -1.835 -5.750 -7.736 1.00 . A A . 147 LEU HD21 1 1
10 17561 1 1 113 LEU HD22 H -2.141 -6.788 -6.342 1.00 . A A . 147 LEU HD22 1 1
10 17562 1 1 113 LEU HD23 H -2.772 -5.141 -6.372 1.00 . A A . 147 LEU HD23 1 1
10 17563 1 1 113 LEU HG H -0.051 -6.126 -5.786 1.00 . A A . 147 LEU HG 1 1
10 17564 1 1 113 LEU N N 2.312 -3.307 -7.039 1.00 . A A . 147 LEU N 1 1
10 17565 1 1 113 LEU O O 2.367 -4.815 -9.280 1.00 . A A . 147 LEU O 1 1
10 17566 1 1 114 ASN C C 1.543 -7.022 -10.663 1.00 . A A . 148 ASN C 1 1
10 17567 1 1 114 ASN CA C 2.100 -7.563 -9.337 1.00 . A A . 148 ASN CA 1 1
10 17568 1 1 114 ASN CB C 1.587 -8.988 -9.077 1.00 . A A . 148 ASN CB 1 1
10 17569 1 1 114 ASN CG C 0.113 -9.175 -9.403 1.00 . A A . 148 ASN CG 1 1
10 17570 1 1 114 ASN H H 1.455 -7.099 -7.364 1.00 . A A . 148 ASN H 1 1
10 17571 1 1 114 ASN HA H 3.175 -7.599 -9.415 1.00 . A A . 148 ASN HA 1 1
10 17572 1 1 114 ASN HB2 H 2.154 -9.680 -9.680 1.00 . A A . 148 ASN HB2 1 1
10 17573 1 1 114 ASN HB3 H 1.735 -9.224 -8.038 1.00 . A A . 148 ASN HB3 1 1
10 17574 1 1 114 ASN HD21 H -0.411 -8.337 -7.679 1.00 . A A . 148 ASN HD21 1 1
10 17575 1 1 114 ASN HD22 H -1.713 -8.855 -8.686 1.00 . A A . 148 ASN HD22 1 1
10 17576 1 1 114 ASN N N 1.779 -6.696 -8.203 1.00 . A A . 148 ASN N 1 1
10 17577 1 1 114 ASN ND2 N -0.758 -8.746 -8.497 1.00 . A A . 148 ASN ND2 1 1
10 17578 1 1 114 ASN O O 0.366 -7.195 -10.978 1.00 . A A . 148 ASN O 1 1
10 17579 1 1 114 ASN OD1 O -0.236 -9.700 -10.461 1.00 . A A . 148 ASN OD1 1 1
10 17580 1 1 115 GLY C C 1.289 -4.528 -12.674 1.00 . A A . 149 GLY C 1 1
10 17581 1 1 115 GLY CA C 2.006 -5.865 -12.743 1.00 . A A . 149 GLY CA 1 1
10 17582 1 1 115 GLY H H 3.342 -6.295 -11.153 1.00 . A A . 149 GLY H 1 1
10 17583 1 1 115 GLY HA2 H 2.887 -5.749 -13.357 1.00 . A A . 149 GLY HA2 1 1
10 17584 1 1 115 GLY HA3 H 1.352 -6.584 -13.214 1.00 . A A . 149 GLY HA3 1 1
10 17585 1 1 115 GLY N N 2.412 -6.390 -11.447 1.00 . A A . 149 GLY N 1 1
10 17586 1 1 115 GLY O O 0.543 -4.177 -13.588 1.00 . A A . 149 GLY O 1 1
10 17587 1 1 116 HIS C C 1.683 -1.588 -10.505 1.00 . A A . 150 HIS C 1 1
10 17588 1 1 116 HIS CA C 0.881 -2.465 -11.451 1.00 . A A . 150 HIS CA 1 1
10 17589 1 1 116 HIS CB C -0.551 -2.603 -10.932 1.00 . A A . 150 HIS CB 1 1
10 17590 1 1 116 HIS CD2 C -1.317 -5.060 -11.098 1.00 . A A . 150 HIS CD2 1 1
10 17591 1 1 116 HIS CE1 C -2.586 -4.895 -12.877 1.00 . A A . 150 HIS CE1 1 1
10 17592 1 1 116 HIS CG C -1.282 -3.774 -11.500 1.00 . A A . 150 HIS CG 1 1
10 17593 1 1 116 HIS H H 2.125 -4.096 -10.910 1.00 . A A . 150 HIS H 1 1
10 17594 1 1 116 HIS HA H 0.858 -1.994 -12.423 1.00 . A A . 150 HIS HA 1 1
10 17595 1 1 116 HIS HB2 H -0.527 -2.717 -9.860 1.00 . A A . 150 HIS HB2 1 1
10 17596 1 1 116 HIS HB3 H -1.105 -1.709 -11.182 1.00 . A A . 150 HIS HB3 1 1
10 17597 1 1 116 HIS HD1 H -2.265 -2.891 -13.142 1.00 . A A . 150 HIS HD1 1 1
10 17598 1 1 116 HIS HD2 H -0.797 -5.474 -10.246 1.00 . A A . 150 HIS HD2 1 1
10 17599 1 1 116 HIS HE1 H -3.250 -5.140 -13.693 1.00 . A A . 150 HIS HE1 1 1
10 17600 1 1 116 HIS HE2 H -2.408 -6.676 -11.880 1.00 . A A . 150 HIS HE2 1 1
10 17601 1 1 116 HIS N N 1.515 -3.774 -11.606 1.00 . A A . 150 HIS N 1 1
10 17602 1 1 116 HIS ND1 N -2.086 -3.699 -12.618 1.00 . A A . 150 HIS ND1 1 1
10 17603 1 1 116 HIS NE2 N -2.133 -5.739 -11.968 1.00 . A A . 150 HIS NE2 1 1
10 17604 1 1 116 HIS O O 2.477 -2.083 -9.705 1.00 . A A . 150 HIS O 1 1
10 17605 1 1 117 THR C C 1.313 1.849 -9.383 1.00 . A A . 151 THR C 1 1
10 17606 1 1 117 THR CA C 2.187 0.657 -9.752 1.00 . A A . 151 THR CA 1 1
10 17607 1 1 117 THR CB C 3.457 1.127 -10.448 1.00 . A A . 151 THR CB 1 1
10 17608 1 1 117 THR CG2 C 4.271 -0.013 -11.025 1.00 . A A . 151 THR CG2 1 1
10 17609 1 1 117 THR H H 0.832 0.055 -11.259 1.00 . A A . 151 THR H 1 1
10 17610 1 1 117 THR HA H 2.460 0.137 -8.846 1.00 . A A . 151 THR HA 1 1
10 17611 1 1 117 THR HB H 4.073 1.645 -9.732 1.00 . A A . 151 THR HB 1 1
10 17612 1 1 117 THR HG1 H 2.815 2.843 -11.143 1.00 . A A . 151 THR HG1 1 1
10 17613 1 1 117 THR HG21 H 3.640 -0.620 -11.658 1.00 . A A . 151 THR HG21 1 1
10 17614 1 1 117 THR HG22 H 5.088 0.385 -11.606 1.00 . A A . 151 THR HG22 1 1
10 17615 1 1 117 THR HG23 H 4.662 -0.619 -10.221 1.00 . A A . 151 THR HG23 1 1
10 17616 1 1 117 THR N N 1.475 -0.282 -10.602 1.00 . A A . 151 THR N 1 1
10 17617 1 1 117 THR O O 0.394 2.213 -10.116 1.00 . A A . 151 THR O 1 1
10 17618 1 1 117 THR OG1 O 3.152 2.020 -11.506 1.00 . A A . 151 THR OG1 1 1
10 17619 1 1 118 LEU C C 0.988 4.778 -8.685 1.00 . A A . 152 LEU C 1 1
10 17620 1 1 118 LEU CA C 0.858 3.589 -7.743 1.00 . A A . 152 LEU CA 1 1
10 17621 1 1 118 LEU CB C 1.351 3.967 -6.347 1.00 . A A . 152 LEU CB 1 1
10 17622 1 1 118 LEU CD1 C 1.042 3.932 -3.866 1.00 . A A . 152 LEU CD1 1 1
10 17623 1 1 118 LEU CD2 C -0.929 4.250 -5.367 1.00 . A A . 152 LEU CD2 1 1
10 17624 1 1 118 LEU CG C 0.420 3.573 -5.204 1.00 . A A . 152 LEU CG 1 1
10 17625 1 1 118 LEU H H 2.351 2.095 -7.696 1.00 . A A . 152 LEU H 1 1
10 17626 1 1 118 LEU HA H -0.180 3.305 -7.685 1.00 . A A . 152 LEU HA 1 1
10 17627 1 1 118 LEU HB2 H 2.303 3.483 -6.188 1.00 . A A . 152 LEU HB2 1 1
10 17628 1 1 118 LEU HB3 H 1.496 5.037 -6.312 1.00 . A A . 152 LEU HB3 1 1
10 17629 1 1 118 LEU HD11 H 2.105 4.080 -3.989 1.00 . A A . 152 LEU HD11 1 1
10 17630 1 1 118 LEU HD12 H 0.594 4.840 -3.491 1.00 . A A . 152 LEU HD12 1 1
10 17631 1 1 118 LEU HD13 H 0.870 3.129 -3.163 1.00 . A A . 152 LEU HD13 1 1
10 17632 1 1 118 LEU HD21 H -0.782 5.284 -5.640 1.00 . A A . 152 LEU HD21 1 1
10 17633 1 1 118 LEU HD22 H -1.489 3.748 -6.140 1.00 . A A . 152 LEU HD22 1 1
10 17634 1 1 118 LEU HD23 H -1.474 4.195 -4.437 1.00 . A A . 152 LEU HD23 1 1
10 17635 1 1 118 LEU HG H 0.265 2.504 -5.225 1.00 . A A . 152 LEU HG 1 1
10 17636 1 1 118 LEU N N 1.608 2.442 -8.234 1.00 . A A . 152 LEU N 1 1
10 17637 1 1 118 LEU O O 0.028 5.515 -8.908 1.00 . A A . 152 LEU O 1 1
10 17638 1 1 119 GLN C C 2.966 5.524 -11.484 1.00 . A A . 153 GLN C 1 1
10 17639 1 1 119 GLN CA C 2.436 6.052 -10.158 1.00 . A A . 153 GLN CA 1 1
10 17640 1 1 119 GLN CB C 3.428 7.056 -9.554 1.00 . A A . 153 GLN CB 1 1
10 17641 1 1 119 GLN CD C 5.847 6.861 -8.827 1.00 . A A . 153 GLN CD 1 1
10 17642 1 1 119 GLN CG C 4.410 6.449 -8.559 1.00 . A A . 153 GLN CG 1 1
10 17643 1 1 119 GLN H H 2.901 4.330 -9.021 1.00 . A A . 153 GLN H 1 1
10 17644 1 1 119 GLN HA H 1.498 6.556 -10.340 1.00 . A A . 153 GLN HA 1 1
10 17645 1 1 119 GLN HB2 H 3.996 7.504 -10.355 1.00 . A A . 153 GLN HB2 1 1
10 17646 1 1 119 GLN HB3 H 2.871 7.829 -9.046 1.00 . A A . 153 GLN HB3 1 1
10 17647 1 1 119 GLN HE21 H 5.263 8.673 -9.412 1.00 . A A . 153 GLN HE21 1 1
10 17648 1 1 119 GLN HE22 H 6.965 8.381 -9.455 1.00 . A A . 153 GLN HE22 1 1
10 17649 1 1 119 GLN HG2 H 4.138 6.768 -7.563 1.00 . A A . 153 GLN HG2 1 1
10 17650 1 1 119 GLN HG3 H 4.345 5.373 -8.618 1.00 . A A . 153 GLN HG3 1 1
10 17651 1 1 119 GLN N N 2.179 4.955 -9.236 1.00 . A A . 153 GLN N 1 1
10 17652 1 1 119 GLN NE2 N 6.045 8.096 -9.277 1.00 . A A . 153 GLN NE2 1 1
10 17653 1 1 119 GLN O O 4.158 5.627 -11.778 1.00 . A A . 153 GLN O 1 1
10 17654 1 1 119 GLN OE1 O 6.774 6.074 -8.631 1.00 . A A . 153 GLN OE1 1 1
10 17655 1 1 120 GLU C C 2.309 5.463 -14.674 1.00 . A A . 154 GLU C 1 1
10 17656 1 1 120 GLU CA C 2.435 4.407 -13.582 1.00 . A A . 154 GLU CA 1 1
10 17657 1 1 120 GLU CB C 1.551 3.203 -13.915 1.00 . A A . 154 GLU CB 1 1
10 17658 1 1 120 GLU CD C -0.764 2.663 -14.770 1.00 . A A . 154 GLU CD 1 1
10 17659 1 1 120 GLU CG C 0.062 3.493 -13.808 1.00 . A A . 154 GLU CG 1 1
10 17660 1 1 120 GLU H H 1.133 4.905 -11.988 1.00 . A A . 154 GLU H 1 1
10 17661 1 1 120 GLU HA H 3.463 4.084 -13.527 1.00 . A A . 154 GLU HA 1 1
10 17662 1 1 120 GLU HB2 H 1.763 2.885 -14.926 1.00 . A A . 154 GLU HB2 1 1
10 17663 1 1 120 GLU HB3 H 1.789 2.398 -13.236 1.00 . A A . 154 GLU HB3 1 1
10 17664 1 1 120 GLU HG2 H -0.261 3.278 -12.802 1.00 . A A . 154 GLU HG2 1 1
10 17665 1 1 120 GLU HG3 H -0.104 4.539 -14.023 1.00 . A A . 154 GLU HG3 1 1
10 17666 1 1 120 GLU N N 2.067 4.957 -12.283 1.00 . A A . 154 GLU N 1 1
10 17667 1 1 120 GLU O O 2.507 5.116 -15.858 1.00 . A A . 154 GLU O 1 1
10 17668 1 1 120 GLU OXT O 2.012 6.630 -14.339 1.00 . A A . 154 GLU OXT 1 1
10 17669 1 1 120 GLU OE1 O -0.356 1.521 -15.070 1.00 . A A . 154 GLU OE1 1 1
10 17670 1 1 120 GLU OE2 O -1.818 3.154 -15.225 1.00 . A A . 154 GLU OE2 1 1
11 17671 1 1 2 ALA C C 5.494 -10.646 6.459 1.00 . A A . 36 ALA C 1 1
11 17672 1 1 2 ALA CA C 4.516 -11.341 7.402 1.00 . A A . 36 ALA CA 1 1
11 17673 1 1 2 ALA CB C 3.085 -10.989 7.024 1.00 . A A . 36 ALA CB 1 1
11 17674 1 1 2 ALA HA H 4.635 -12.410 7.301 1.00 . A A . 36 ALA HA 1 1
11 17675 1 1 2 ALA HB1 H 2.421 -11.267 7.829 1.00 . A A . 36 ALA HB1 1 1
11 17676 1 1 2 ALA HB2 H 3.011 -9.926 6.848 1.00 . A A . 36 ALA HB2 1 1
11 17677 1 1 2 ALA HB3 H 2.807 -11.523 6.127 1.00 . A A . 36 ALA HB3 1 1
11 17678 1 1 2 ALA N N 4.778 -10.974 8.819 1.00 . A A . 36 ALA N 1 1
11 17679 1 1 2 ALA O O 5.251 -10.556 5.256 1.00 . A A . 36 ALA O 1 1
11 17680 1 1 3 PHE C C 9.014 -9.917 6.619 1.00 . A A . 37 PHE C 1 1
11 17681 1 1 3 PHE CA C 7.613 -9.471 6.215 1.00 . A A . 37 PHE CA 1 1
11 17682 1 1 3 PHE CB C 7.481 -7.954 6.379 1.00 . A A . 37 PHE CB 1 1
11 17683 1 1 3 PHE CD1 C 5.205 -7.823 5.329 1.00 . A A . 37 PHE CD1 1 1
11 17684 1 1 3 PHE CD2 C 5.578 -6.648 7.371 1.00 . A A . 37 PHE CD2 1 1
11 17685 1 1 3 PHE CE1 C 3.897 -7.374 5.307 1.00 . A A . 37 PHE CE1 1 1
11 17686 1 1 3 PHE CE2 C 4.271 -6.196 7.353 1.00 . A A . 37 PHE CE2 1 1
11 17687 1 1 3 PHE CG C 6.059 -7.465 6.360 1.00 . A A . 37 PHE CG 1 1
11 17688 1 1 3 PHE CZ C 3.430 -6.560 6.319 1.00 . A A . 37 PHE CZ 1 1
11 17689 1 1 3 PHE H H 6.743 -10.258 7.974 1.00 . A A . 37 PHE H 1 1
11 17690 1 1 3 PHE HA H 7.450 -9.727 5.178 1.00 . A A . 37 PHE HA 1 1
11 17691 1 1 3 PHE HB2 H 7.918 -7.662 7.322 1.00 . A A . 37 PHE HB2 1 1
11 17692 1 1 3 PHE HB3 H 8.012 -7.465 5.575 1.00 . A A . 37 PHE HB3 1 1
11 17693 1 1 3 PHE HD1 H 5.568 -8.459 4.537 1.00 . A A . 37 PHE HD1 1 1
11 17694 1 1 3 PHE HD2 H 6.235 -6.363 8.179 1.00 . A A . 37 PHE HD2 1 1
11 17695 1 1 3 PHE HE1 H 3.242 -7.660 4.497 1.00 . A A . 37 PHE HE1 1 1
11 17696 1 1 3 PHE HE2 H 3.909 -5.559 8.147 1.00 . A A . 37 PHE HE2 1 1
11 17697 1 1 3 PHE HZ H 2.409 -6.207 6.303 1.00 . A A . 37 PHE HZ 1 1
11 17698 1 1 3 PHE N N 6.602 -10.156 7.010 1.00 . A A . 37 PHE N 1 1
11 17699 1 1 3 PHE O O 9.968 -9.141 6.554 1.00 . A A . 37 PHE O 1 1
11 17700 1 1 4 ALA C C 11.307 -12.024 6.261 1.00 . A A . 38 ALA C 1 1
11 17701 1 1 4 ALA CA C 10.415 -11.725 7.460 1.00 . A A . 38 ALA CA 1 1
11 17702 1 1 4 ALA CB C 10.202 -12.981 8.290 1.00 . A A . 38 ALA CB 1 1
11 17703 1 1 4 ALA H H 8.333 -11.741 7.070 1.00 . A A . 38 ALA H 1 1
11 17704 1 1 4 ALA HA H 10.903 -10.992 8.080 1.00 . A A . 38 ALA HA 1 1
11 17705 1 1 4 ALA HB1 H 9.509 -12.771 9.091 1.00 . A A . 38 ALA HB1 1 1
11 17706 1 1 4 ALA HB2 H 9.800 -13.764 7.663 1.00 . A A . 38 ALA HB2 1 1
11 17707 1 1 4 ALA HB3 H 11.146 -13.302 8.705 1.00 . A A . 38 ALA HB3 1 1
11 17708 1 1 4 ALA N N 9.131 -11.173 7.040 1.00 . A A . 38 ALA N 1 1
11 17709 1 1 4 ALA O O 12.450 -11.573 6.195 1.00 . A A . 38 ALA O 1 1
11 17710 1 1 5 ASP C C 11.263 -12.155 2.987 1.00 . A A . 39 ASP C 1 1
11 17711 1 1 5 ASP CA C 11.516 -13.153 4.117 1.00 . A A . 39 ASP CA 1 1
11 17712 1 1 5 ASP CB C 11.123 -14.559 3.662 1.00 . A A . 39 ASP CB 1 1
11 17713 1 1 5 ASP CG C 11.204 -15.575 4.784 1.00 . A A . 39 ASP CG 1 1
11 17714 1 1 5 ASP H H 9.858 -13.113 5.435 1.00 . A A . 39 ASP H 1 1
11 17715 1 1 5 ASP HA H 12.567 -13.144 4.360 1.00 . A A . 39 ASP HA 1 1
11 17716 1 1 5 ASP HB2 H 10.110 -14.540 3.291 1.00 . A A . 39 ASP HB2 1 1
11 17717 1 1 5 ASP HB3 H 11.786 -14.872 2.868 1.00 . A A . 39 ASP HB3 1 1
11 17718 1 1 5 ASP N N 10.774 -12.788 5.319 1.00 . A A . 39 ASP N 1 1
11 17719 1 1 5 ASP O O 11.710 -12.359 1.857 1.00 . A A . 39 ASP O 1 1
11 17720 1 1 5 ASP OD1 O 10.242 -15.659 5.578 1.00 . A A . 39 ASP OD1 1 1
11 17721 1 1 5 ASP OD2 O 12.228 -16.285 4.871 1.00 . A A . 39 ASP OD2 1 1
11 17722 1 1 6 ALA C C 11.480 -9.260 1.925 1.00 . A A . 40 ALA C 1 1
11 17723 1 1 6 ALA CA C 10.235 -10.055 2.306 1.00 . A A . 40 ALA CA 1 1
11 17724 1 1 6 ALA CB C 9.158 -9.123 2.841 1.00 . A A . 40 ALA CB 1 1
11 17725 1 1 6 ALA H H 10.216 -10.970 4.211 1.00 . A A . 40 ALA H 1 1
11 17726 1 1 6 ALA HA H 9.849 -10.547 1.426 1.00 . A A . 40 ALA HA 1 1
11 17727 1 1 6 ALA HB1 H 9.477 -8.711 3.787 1.00 . A A . 40 ALA HB1 1 1
11 17728 1 1 6 ALA HB2 H 8.993 -8.321 2.138 1.00 . A A . 40 ALA HB2 1 1
11 17729 1 1 6 ALA HB3 H 8.241 -9.675 2.981 1.00 . A A . 40 ALA HB3 1 1
11 17730 1 1 6 ALA N N 10.546 -11.079 3.296 1.00 . A A . 40 ALA N 1 1
11 17731 1 1 6 ALA O O 12.227 -8.806 2.792 1.00 . A A . 40 ALA O 1 1
11 17732 1 1 7 GLN C C 12.707 -6.866 0.504 1.00 . A A . 41 GLN C 1 1
11 17733 1 1 7 GLN CA C 12.845 -8.337 0.136 1.00 . A A . 41 GLN CA 1 1
11 17734 1 1 7 GLN CB C 12.977 -8.489 -1.382 1.00 . A A . 41 GLN CB 1 1
11 17735 1 1 7 GLN CD C 14.632 -8.964 -3.230 1.00 . A A . 41 GLN CD 1 1
11 17736 1 1 7 GLN CG C 14.395 -8.291 -1.892 1.00 . A A . 41 GLN CG 1 1
11 17737 1 1 7 GLN H H 11.061 -9.467 -0.021 1.00 . A A . 41 GLN H 1 1
11 17738 1 1 7 GLN HA H 13.729 -8.736 0.610 1.00 . A A . 41 GLN HA 1 1
11 17739 1 1 7 GLN HB2 H 12.652 -9.480 -1.662 1.00 . A A . 41 GLN HB2 1 1
11 17740 1 1 7 GLN HB3 H 12.341 -7.761 -1.861 1.00 . A A . 41 GLN HB3 1 1
11 17741 1 1 7 GLN HE21 H 16.134 -7.722 -3.620 1.00 . A A . 41 GLN HE21 1 1
11 17742 1 1 7 GLN HE22 H 15.794 -8.894 -4.842 1.00 . A A . 41 GLN HE22 1 1
11 17743 1 1 7 GLN HG2 H 14.581 -7.233 -2.002 1.00 . A A . 41 GLN HG2 1 1
11 17744 1 1 7 GLN HG3 H 15.085 -8.704 -1.171 1.00 . A A . 41 GLN HG3 1 1
11 17745 1 1 7 GLN N N 11.694 -9.088 0.624 1.00 . A A . 41 GLN N 1 1
11 17746 1 1 7 GLN NE2 N 15.619 -8.477 -3.972 1.00 . A A . 41 GLN NE2 1 1
11 17747 1 1 7 GLN O O 11.669 -6.444 1.014 1.00 . A A . 41 GLN O 1 1
11 17748 1 1 7 GLN OE1 O 13.934 -9.911 -3.592 1.00 . A A . 41 GLN OE1 1 1
11 17749 1 1 8 THR C C 14.641 -3.852 -0.325 1.00 . A A . 42 THR C 1 1
11 17750 1 1 8 THR CA C 13.714 -4.663 0.576 1.00 . A A . 42 THR CA 1 1
11 17751 1 1 8 THR CB C 14.090 -4.441 2.045 1.00 . A A . 42 THR CB 1 1
11 17752 1 1 8 THR CG2 C 12.991 -3.780 2.850 1.00 . A A . 42 THR CG2 1 1
11 17753 1 1 8 THR H H 14.557 -6.468 -0.151 1.00 . A A . 42 THR H 1 1
11 17754 1 1 8 THR HA H 12.702 -4.323 0.424 1.00 . A A . 42 THR HA 1 1
11 17755 1 1 8 THR HB H 14.961 -3.804 2.094 1.00 . A A . 42 THR HB 1 1
11 17756 1 1 8 THR HG1 H 14.909 -5.499 3.477 1.00 . A A . 42 THR HG1 1 1
11 17757 1 1 8 THR HG21 H 12.048 -3.903 2.340 1.00 . A A . 42 THR HG21 1 1
11 17758 1 1 8 THR HG22 H 12.934 -4.239 3.826 1.00 . A A . 42 THR HG22 1 1
11 17759 1 1 8 THR HG23 H 13.208 -2.727 2.960 1.00 . A A . 42 THR HG23 1 1
11 17760 1 1 8 THR N N 13.751 -6.084 0.253 1.00 . A A . 42 THR N 1 1
11 17761 1 1 8 THR O O 15.600 -4.376 -0.890 1.00 . A A . 42 THR O 1 1
11 17762 1 1 8 THR OG1 O 14.404 -5.670 2.679 1.00 . A A . 42 THR OG1 1 1
11 17763 1 1 9 ARG C C 14.744 -0.205 -0.931 1.00 . A A . 43 ARG C 1 1
11 17764 1 1 9 ARG CA C 15.129 -1.646 -1.251 1.00 . A A . 43 ARG CA 1 1
11 17765 1 1 9 ARG CB C 14.925 -1.932 -2.742 1.00 . A A . 43 ARG CB 1 1
11 17766 1 1 9 ARG CD C 13.499 -1.474 -4.761 1.00 . A A . 43 ARG CD 1 1
11 17767 1 1 9 ARG CG C 13.528 -1.608 -3.247 1.00 . A A . 43 ARG CG 1 1
11 17768 1 1 9 ARG CZ C 12.358 -0.097 -6.457 1.00 . A A . 43 ARG CZ 1 1
11 17769 1 1 9 ARG H H 13.564 -2.214 0.049 1.00 . A A . 43 ARG H 1 1
11 17770 1 1 9 ARG HA H 16.169 -1.792 -1.001 1.00 . A A . 43 ARG HA 1 1
11 17771 1 1 9 ARG HB2 H 15.632 -1.345 -3.308 1.00 . A A . 43 ARG HB2 1 1
11 17772 1 1 9 ARG HB3 H 15.115 -2.980 -2.923 1.00 . A A . 43 ARG HB3 1 1
11 17773 1 1 9 ARG HD2 H 14.512 -1.360 -5.119 1.00 . A A . 43 ARG HD2 1 1
11 17774 1 1 9 ARG HD3 H 13.069 -2.370 -5.180 1.00 . A A . 43 ARG HD3 1 1
11 17775 1 1 9 ARG HE H 12.433 0.320 -4.507 1.00 . A A . 43 ARG HE 1 1
11 17776 1 1 9 ARG HG2 H 12.856 -2.401 -2.954 1.00 . A A . 43 ARG HG2 1 1
11 17777 1 1 9 ARG HG3 H 13.202 -0.677 -2.805 1.00 . A A . 43 ARG HG3 1 1
11 17778 1 1 9 ARG HH11 H 13.257 -1.755 -7.189 1.00 . A A . 43 ARG HH11 1 1
11 17779 1 1 9 ARG HH12 H 12.448 -0.770 -8.362 1.00 . A A . 43 ARG HH12 1 1
11 17780 1 1 9 ARG HH21 H 11.368 1.617 -6.047 1.00 . A A . 43 ARG HH21 1 1
11 17781 1 1 9 ARG HH22 H 11.376 1.145 -7.715 1.00 . A A . 43 ARG HH22 1 1
11 17782 1 1 9 ARG N N 14.340 -2.562 -0.437 1.00 . A A . 43 ARG N 1 1
11 17783 1 1 9 ARG NE N 12.712 -0.320 -5.194 1.00 . A A . 43 ARG NE 1 1
11 17784 1 1 9 ARG NH1 N 12.718 -0.944 -7.415 1.00 . A A . 43 ARG NH1 1 1
11 17785 1 1 9 ARG NH2 N 11.641 0.976 -6.765 1.00 . A A . 43 ARG NH2 1 1
11 17786 1 1 9 ARG O O 13.715 0.040 -0.303 1.00 . A A . 43 ARG O 1 1
11 17787 1 1 10 LYS C C 14.306 2.729 -2.088 1.00 . A A . 44 LYS C 1 1
11 17788 1 1 10 LYS CA C 15.293 2.149 -1.083 1.00 . A A . 44 LYS CA 1 1
11 17789 1 1 10 LYS CB C 16.589 2.959 -1.090 1.00 . A A . 44 LYS CB 1 1
11 17790 1 1 10 LYS CD C 17.924 4.717 0.108 1.00 . A A . 44 LYS CD 1 1
11 17791 1 1 10 LYS CE C 19.302 4.199 0.486 1.00 . A A . 44 LYS CE 1 1
11 17792 1 1 10 LYS CG C 16.866 3.634 0.239 1.00 . A A . 44 LYS CG 1 1
11 17793 1 1 10 LYS H H 16.382 0.499 -1.838 1.00 . A A . 44 LYS H 1 1
11 17794 1 1 10 LYS HA H 14.854 2.211 -0.099 1.00 . A A . 44 LYS HA 1 1
11 17795 1 1 10 LYS HB2 H 17.414 2.300 -1.315 1.00 . A A . 44 LYS HB2 1 1
11 17796 1 1 10 LYS HB3 H 16.525 3.721 -1.852 1.00 . A A . 44 LYS HB3 1 1
11 17797 1 1 10 LYS HD2 H 17.949 5.061 -0.916 1.00 . A A . 44 LYS HD2 1 1
11 17798 1 1 10 LYS HD3 H 17.667 5.539 0.759 1.00 . A A . 44 LYS HD3 1 1
11 17799 1 1 10 LYS HE2 H 19.248 3.755 1.469 1.00 . A A . 44 LYS HE2 1 1
11 17800 1 1 10 LYS HE3 H 19.600 3.448 -0.231 1.00 . A A . 44 LYS HE3 1 1
11 17801 1 1 10 LYS HG2 H 15.949 4.080 0.600 1.00 . A A . 44 LYS HG2 1 1
11 17802 1 1 10 LYS HG3 H 17.207 2.889 0.942 1.00 . A A . 44 LYS HG3 1 1
11 17803 1 1 10 LYS HZ1 H 19.857 6.206 0.649 1.00 . A A . 44 LYS HZ1 1 1
11 17804 1 1 10 LYS HZ2 H 21.001 5.126 1.270 1.00 . A A . 44 LYS HZ2 1 1
11 17805 1 1 10 LYS HZ3 H 20.832 5.308 -0.403 1.00 . A A . 44 LYS HZ3 1 1
11 17806 1 1 10 LYS N N 15.569 0.745 -1.350 1.00 . A A . 44 LYS N 1 1
11 17807 1 1 10 LYS NZ N 20.320 5.286 0.502 1.00 . A A . 44 LYS NZ 1 1
11 17808 1 1 10 LYS O O 14.386 2.462 -3.287 1.00 . A A . 44 LYS O 1 1
11 17809 1 1 11 LEU C C 12.904 5.410 -3.086 1.00 . A A . 45 LEU C 1 1
11 17810 1 1 11 LEU CA C 12.354 4.157 -2.408 1.00 . A A . 45 LEU CA 1 1
11 17811 1 1 11 LEU CB C 11.133 4.513 -1.554 1.00 . A A . 45 LEU CB 1 1
11 17812 1 1 11 LEU CD1 C 9.645 3.907 -3.486 1.00 . A A . 45 LEU CD1 1 1
11 17813 1 1 11 LEU CD2 C 8.654 4.880 -1.407 1.00 . A A . 45 LEU CD2 1 1
11 17814 1 1 11 LEU CG C 9.864 4.874 -2.333 1.00 . A A . 45 LEU CG 1 1
11 17815 1 1 11 LEU H H 13.371 3.691 -0.610 1.00 . A A . 45 LEU H 1 1
11 17816 1 1 11 LEU HA H 12.060 3.450 -3.168 1.00 . A A . 45 LEU HA 1 1
11 17817 1 1 11 LEU HB2 H 10.908 3.668 -0.920 1.00 . A A . 45 LEU HB2 1 1
11 17818 1 1 11 LEU HB3 H 11.392 5.352 -0.926 1.00 . A A . 45 LEU HB3 1 1
11 17819 1 1 11 LEU HD11 H 10.053 2.941 -3.226 1.00 . A A . 45 LEU HD11 1 1
11 17820 1 1 11 LEU HD12 H 8.588 3.812 -3.680 1.00 . A A . 45 LEU HD12 1 1
11 17821 1 1 11 LEU HD13 H 10.141 4.283 -4.367 1.00 . A A . 45 LEU HD13 1 1
11 17822 1 1 11 LEU HD21 H 8.979 4.730 -0.388 1.00 . A A . 45 LEU HD21 1 1
11 17823 1 1 11 LEU HD22 H 8.146 5.829 -1.486 1.00 . A A . 45 LEU HD22 1 1
11 17824 1 1 11 LEU HD23 H 7.978 4.086 -1.690 1.00 . A A . 45 LEU HD23 1 1
11 17825 1 1 11 LEU HG H 9.974 5.867 -2.746 1.00 . A A . 45 LEU HG 1 1
11 17826 1 1 11 LEU N N 13.374 3.525 -1.578 1.00 . A A . 45 LEU N 1 1
11 17827 1 1 11 LEU O O 13.630 6.193 -2.473 1.00 . A A . 45 LEU O 1 1
11 17828 1 1 12 THR C C 12.224 7.999 -4.752 1.00 . A A . 46 THR C 1 1
11 17829 1 1 12 THR CA C 13.015 6.747 -5.121 1.00 . A A . 46 THR CA 1 1
11 17830 1 1 12 THR CB C 12.874 6.481 -6.621 1.00 . A A . 46 THR CB 1 1
11 17831 1 1 12 THR CG2 C 13.372 5.114 -7.040 1.00 . A A . 46 THR CG2 1 1
11 17832 1 1 12 THR H H 11.976 4.931 -4.792 1.00 . A A . 46 THR H 1 1
11 17833 1 1 12 THR HA H 14.056 6.909 -4.888 1.00 . A A . 46 THR HA 1 1
11 17834 1 1 12 THR HB H 13.446 7.222 -7.162 1.00 . A A . 46 THR HB 1 1
11 17835 1 1 12 THR HG1 H 11.472 6.675 -7.976 1.00 . A A . 46 THR HG1 1 1
11 17836 1 1 12 THR HG21 H 13.488 4.489 -6.168 1.00 . A A . 46 THR HG21 1 1
11 17837 1 1 12 THR HG22 H 12.659 4.663 -7.714 1.00 . A A . 46 THR HG22 1 1
11 17838 1 1 12 THR HG23 H 14.324 5.216 -7.540 1.00 . A A . 46 THR HG23 1 1
11 17839 1 1 12 THR N N 12.555 5.591 -4.356 1.00 . A A . 46 THR N 1 1
11 17840 1 1 12 THR O O 11.082 7.910 -4.301 1.00 . A A . 46 THR O 1 1
11 17841 1 1 12 THR OG1 O 11.518 6.590 -7.021 1.00 . A A . 46 THR OG1 1 1
11 17842 1 1 13 PRO C C 10.855 10.608 -5.433 1.00 . A A . 47 PRO C 1 1
11 17843 1 1 13 PRO CA C 12.153 10.460 -4.651 1.00 . A A . 47 PRO CA 1 1
11 17844 1 1 13 PRO CB C 13.171 11.523 -5.083 1.00 . A A . 47 PRO CB 1 1
11 17845 1 1 13 PRO CD C 14.169 9.393 -5.499 1.00 . A A . 47 PRO CD 1 1
11 17846 1 1 13 PRO CG C 14.123 10.813 -5.984 1.00 . A A . 47 PRO CG 1 1
11 17847 1 1 13 PRO HA H 11.948 10.557 -3.594 1.00 . A A . 47 PRO HA 1 1
11 17848 1 1 13 PRO HB2 H 12.661 12.323 -5.601 1.00 . A A . 47 PRO HB2 1 1
11 17849 1 1 13 PRO HB3 H 13.673 11.917 -4.212 1.00 . A A . 47 PRO HB3 1 1
11 17850 1 1 13 PRO HD2 H 14.361 8.719 -6.320 1.00 . A A . 47 PRO HD2 1 1
11 17851 1 1 13 PRO HD3 H 14.918 9.280 -4.729 1.00 . A A . 47 PRO HD3 1 1
11 17852 1 1 13 PRO HG2 H 13.763 10.849 -7.002 1.00 . A A . 47 PRO HG2 1 1
11 17853 1 1 13 PRO HG3 H 15.102 11.264 -5.915 1.00 . A A . 47 PRO HG3 1 1
11 17854 1 1 13 PRO N N 12.818 9.190 -4.953 1.00 . A A . 47 PRO N 1 1
11 17855 1 1 13 PRO O O 9.845 11.074 -4.902 1.00 . A A . 47 PRO O 1 1
11 17856 1 1 14 GLU C C 8.616 9.348 -7.020 1.00 . A A . 48 GLU C 1 1
11 17857 1 1 14 GLU CA C 9.707 10.267 -7.552 1.00 . A A . 48 GLU CA 1 1
11 17858 1 1 14 GLU CB C 10.070 9.886 -8.990 1.00 . A A . 48 GLU CB 1 1
11 17859 1 1 14 GLU CD C 10.563 12.030 -10.231 1.00 . A A . 48 GLU CD 1 1
11 17860 1 1 14 GLU CG C 9.586 10.889 -10.024 1.00 . A A . 48 GLU CG 1 1
11 17861 1 1 14 GLU H H 11.717 9.826 -7.059 1.00 . A A . 48 GLU H 1 1
11 17862 1 1 14 GLU HA H 9.344 11.285 -7.537 1.00 . A A . 48 GLU HA 1 1
11 17863 1 1 14 GLU HB2 H 11.144 9.810 -9.069 1.00 . A A . 48 GLU HB2 1 1
11 17864 1 1 14 GLU HB3 H 9.631 8.926 -9.218 1.00 . A A . 48 GLU HB3 1 1
11 17865 1 1 14 GLU HG2 H 9.449 10.378 -10.966 1.00 . A A . 48 GLU HG2 1 1
11 17866 1 1 14 GLU HG3 H 8.641 11.298 -9.698 1.00 . A A . 48 GLU HG3 1 1
11 17867 1 1 14 GLU N N 10.885 10.196 -6.697 1.00 . A A . 48 GLU N 1 1
11 17868 1 1 14 GLU O O 7.432 9.681 -7.064 1.00 . A A . 48 GLU O 1 1
11 17869 1 1 14 GLU OE1 O 11.783 11.766 -10.273 1.00 . A A . 48 GLU OE1 1 1
11 17870 1 1 14 GLU OE2 O 10.108 13.187 -10.352 1.00 . A A . 48 GLU OE2 1 1
11 17871 1 1 15 GLU C C 7.464 7.747 -4.668 1.00 . A A . 49 GLU C 1 1
11 17872 1 1 15 GLU CA C 8.081 7.224 -5.962 1.00 . A A . 49 GLU CA 1 1
11 17873 1 1 15 GLU CB C 8.769 5.883 -5.713 1.00 . A A . 49 GLU CB 1 1
11 17874 1 1 15 GLU CD C 9.763 3.834 -6.804 1.00 . A A . 49 GLU CD 1 1
11 17875 1 1 15 GLU CG C 8.765 4.968 -6.926 1.00 . A A . 49 GLU CG 1 1
11 17876 1 1 15 GLU H H 9.985 7.980 -6.498 1.00 . A A . 49 GLU H 1 1
11 17877 1 1 15 GLU HA H 7.299 7.085 -6.684 1.00 . A A . 49 GLU HA 1 1
11 17878 1 1 15 GLU HB2 H 9.794 6.064 -5.426 1.00 . A A . 49 GLU HB2 1 1
11 17879 1 1 15 GLU HB3 H 8.263 5.377 -4.905 1.00 . A A . 49 GLU HB3 1 1
11 17880 1 1 15 GLU HG2 H 7.777 4.548 -7.040 1.00 . A A . 49 GLU HG2 1 1
11 17881 1 1 15 GLU HG3 H 9.009 5.552 -7.802 1.00 . A A . 49 GLU HG3 1 1
11 17882 1 1 15 GLU N N 9.025 8.189 -6.510 1.00 . A A . 49 GLU N 1 1
11 17883 1 1 15 GLU O O 6.253 7.652 -4.460 1.00 . A A . 49 GLU O 1 1
11 17884 1 1 15 GLU OE1 O 10.922 4.101 -6.423 1.00 . A A . 49 GLU OE1 1 1
11 17885 1 1 15 GLU OE2 O 9.386 2.678 -7.088 1.00 . A A . 49 GLU OE2 1 1
11 17886 1 1 16 ARG C C 7.061 10.134 -2.742 1.00 . A A . 50 ARG C 1 1
11 17887 1 1 16 ARG CA C 7.853 8.847 -2.533 1.00 . A A . 50 ARG CA 1 1
11 17888 1 1 16 ARG CB C 9.047 9.109 -1.611 1.00 . A A . 50 ARG CB 1 1
11 17889 1 1 16 ARG CD C 9.556 8.124 0.651 1.00 . A A . 50 ARG CD 1 1
11 17890 1 1 16 ARG CG C 8.688 9.098 -0.134 1.00 . A A . 50 ARG CG 1 1
11 17891 1 1 16 ARG CZ C 11.677 9.375 0.774 1.00 . A A . 50 ARG CZ 1 1
11 17892 1 1 16 ARG H H 9.258 8.351 -4.036 1.00 . A A . 50 ARG H 1 1
11 17893 1 1 16 ARG HA H 7.209 8.113 -2.072 1.00 . A A . 50 ARG HA 1 1
11 17894 1 1 16 ARG HB2 H 9.795 8.350 -1.785 1.00 . A A . 50 ARG HB2 1 1
11 17895 1 1 16 ARG HB3 H 9.466 10.075 -1.850 1.00 . A A . 50 ARG HB3 1 1
11 17896 1 1 16 ARG HD2 H 9.378 8.272 1.705 1.00 . A A . 50 ARG HD2 1 1
11 17897 1 1 16 ARG HD3 H 9.277 7.116 0.379 1.00 . A A . 50 ARG HD3 1 1
11 17898 1 1 16 ARG HE H 11.442 7.608 -0.125 1.00 . A A . 50 ARG HE 1 1
11 17899 1 1 16 ARG HG2 H 8.827 10.090 0.267 1.00 . A A . 50 ARG HG2 1 1
11 17900 1 1 16 ARG HG3 H 7.653 8.808 -0.028 1.00 . A A . 50 ARG HG3 1 1
11 17901 1 1 16 ARG HH11 H 10.122 10.274 1.704 1.00 . A A . 50 ARG HH11 1 1
11 17902 1 1 16 ARG HH12 H 11.622 11.138 1.763 1.00 . A A . 50 ARG HH12 1 1
11 17903 1 1 16 ARG HH21 H 13.413 8.742 -0.043 1.00 . A A . 50 ARG HH21 1 1
11 17904 1 1 16 ARG HH22 H 13.489 10.268 0.772 1.00 . A A . 50 ARG HH22 1 1
11 17905 1 1 16 ARG N N 8.308 8.303 -3.807 1.00 . A A . 50 ARG N 1 1
11 17906 1 1 16 ARG NE N 10.980 8.312 0.380 1.00 . A A . 50 ARG NE 1 1
11 17907 1 1 16 ARG NH1 N 11.091 10.342 1.471 1.00 . A A . 50 ARG NH1 1 1
11 17908 1 1 16 ARG NH2 N 12.966 9.469 0.477 1.00 . A A . 50 ARG NH2 1 1
11 17909 1 1 16 ARG O O 6.177 10.464 -1.953 1.00 . A A . 50 ARG O 1 1
11 17910 1 1 17 SER C C 5.259 11.841 -4.548 1.00 . A A . 51 SER C 1 1
11 17911 1 1 17 SER CA C 6.698 12.105 -4.125 1.00 . A A . 51 SER CA 1 1
11 17912 1 1 17 SER CB C 7.440 12.855 -5.233 1.00 . A A . 51 SER CB 1 1
11 17913 1 1 17 SER H H 8.096 10.540 -4.406 1.00 . A A . 51 SER H 1 1
11 17914 1 1 17 SER HA H 6.692 12.710 -3.235 1.00 . A A . 51 SER HA 1 1
11 17915 1 1 17 SER HB2 H 7.718 12.160 -6.012 1.00 . A A . 51 SER HB2 1 1
11 17916 1 1 17 SER HB3 H 6.793 13.617 -5.644 1.00 . A A . 51 SER HB3 1 1
11 17917 1 1 17 SER HG H 9.314 13.404 -5.387 1.00 . A A . 51 SER HG 1 1
11 17918 1 1 17 SER N N 7.383 10.856 -3.812 1.00 . A A . 51 SER N 1 1
11 17919 1 1 17 SER O O 4.316 12.380 -3.966 1.00 . A A . 51 SER O 1 1
11 17920 1 1 17 SER OG O 8.614 13.472 -4.734 1.00 . A A . 51 SER OG 1 1
11 17921 1 1 18 ALA C C 2.945 10.012 -4.964 1.00 . A A . 52 ALA C 1 1
11 17922 1 1 18 ALA CA C 3.771 10.657 -6.055 1.00 . A A . 52 ALA CA 1 1
11 17923 1 1 18 ALA CB C 3.876 9.728 -7.244 1.00 . A A . 52 ALA CB 1 1
11 17924 1 1 18 ALA H H 5.884 10.598 -5.974 1.00 . A A . 52 ALA H 1 1
11 17925 1 1 18 ALA HA H 3.285 11.564 -6.374 1.00 . A A . 52 ALA HA 1 1
11 17926 1 1 18 ALA HB1 H 4.900 9.416 -7.353 1.00 . A A . 52 ALA HB1 1 1
11 17927 1 1 18 ALA HB2 H 3.247 8.860 -7.085 1.00 . A A . 52 ALA HB2 1 1
11 17928 1 1 18 ALA HB3 H 3.558 10.243 -8.137 1.00 . A A . 52 ALA HB3 1 1
11 17929 1 1 18 ALA N N 5.096 11.001 -5.558 1.00 . A A . 52 ALA N 1 1
11 17930 1 1 18 ALA O O 1.806 10.396 -4.728 1.00 . A A . 52 ALA O 1 1
11 17931 1 1 19 VAL C C 2.315 9.358 -2.213 1.00 . A A . 53 VAL C 1 1
11 17932 1 1 19 VAL CA C 2.854 8.344 -3.209 1.00 . A A . 53 VAL CA 1 1
11 17933 1 1 19 VAL CB C 3.798 7.359 -2.488 1.00 . A A . 53 VAL CB 1 1
11 17934 1 1 19 VAL CG1 C 3.168 6.832 -1.205 1.00 . A A . 53 VAL CG1 1 1
11 17935 1 1 19 VAL CG2 C 4.166 6.211 -3.411 1.00 . A A . 53 VAL CG2 1 1
11 17936 1 1 19 VAL H H 4.454 8.777 -4.522 1.00 . A A . 53 VAL H 1 1
11 17937 1 1 19 VAL HA H 2.029 7.790 -3.627 1.00 . A A . 53 VAL HA 1 1
11 17938 1 1 19 VAL HB H 4.704 7.887 -2.229 1.00 . A A . 53 VAL HB 1 1
11 17939 1 1 19 VAL N N 3.535 9.033 -4.291 1.00 . A A . 53 VAL N 1 1
11 17940 1 1 19 VAL O O 1.127 9.364 -1.895 1.00 . A A . 53 VAL O 1 1
11 17941 1 1 20 GLU C C 1.664 12.096 -1.337 1.00 . A A . 54 GLU C 1 1
11 17942 1 1 20 GLU CA C 2.822 11.261 -0.791 1.00 . A A . 54 GLU CA 1 1
11 17943 1 1 20 GLU CB C 4.037 12.138 -0.443 1.00 . A A . 54 GLU CB 1 1
11 17944 1 1 20 GLU CD C 4.443 14.618 -0.726 1.00 . A A . 54 GLU CD 1 1
11 17945 1 1 20 GLU CG C 4.316 13.277 -1.419 1.00 . A A . 54 GLU CG 1 1
11 17946 1 1 20 GLU H H 4.128 10.170 -2.055 1.00 . A A . 54 GLU H 1 1
11 17947 1 1 20 GLU HA H 2.486 10.764 0.108 1.00 . A A . 54 GLU HA 1 1
11 17948 1 1 20 GLU HB2 H 3.884 12.566 0.535 1.00 . A A . 54 GLU HB2 1 1
11 17949 1 1 20 GLU HB3 H 4.913 11.505 -0.411 1.00 . A A . 54 GLU HB3 1 1
11 17950 1 1 20 GLU HG2 H 5.241 13.070 -1.935 1.00 . A A . 54 GLU HG2 1 1
11 17951 1 1 20 GLU HG3 H 3.514 13.335 -2.134 1.00 . A A . 54 GLU HG3 1 1
11 17952 1 1 20 GLU N N 3.200 10.225 -1.744 1.00 . A A . 54 GLU N 1 1
11 17953 1 1 20 GLU O O 0.786 12.524 -0.588 1.00 . A A . 54 GLU O 1 1
11 17954 1 1 20 GLU OE1 O 5.210 14.708 0.257 1.00 . A A . 54 GLU OE1 1 1
11 17955 1 1 20 GLU OE2 O 3.777 15.579 -1.165 1.00 . A A . 54 GLU OE2 1 1
11 17956 1 1 21 ASN C C -0.668 12.222 -3.398 1.00 . A A . 55 ASN C 1 1
11 17957 1 1 21 ASN CA C 0.601 13.064 -3.305 1.00 . A A . 55 ASN CA 1 1
11 17958 1 1 21 ASN CB C 1.047 13.493 -4.705 1.00 . A A . 55 ASN CB 1 1
11 17959 1 1 21 ASN CG C 2.207 14.468 -4.668 1.00 . A A . 55 ASN CG 1 1
11 17960 1 1 21 ASN H H 2.382 11.923 -3.196 1.00 . A A . 55 ASN H 1 1
11 17961 1 1 21 ASN HA H 0.400 13.941 -2.709 1.00 . A A . 55 ASN HA 1 1
11 17962 1 1 21 ASN HB2 H 1.352 12.620 -5.264 1.00 . A A . 55 ASN HB2 1 1
11 17963 1 1 21 ASN HB3 H 0.218 13.967 -5.210 1.00 . A A . 55 ASN HB3 1 1
11 17964 1 1 21 ASN HD21 H 3.043 13.570 -6.233 1.00 . A A . 55 ASN HD21 1 1
11 17965 1 1 21 ASN HD22 H 3.911 14.917 -5.589 1.00 . A A . 55 ASN HD22 1 1
11 17966 1 1 21 ASN N N 1.660 12.302 -2.651 1.00 . A A . 55 ASN N 1 1
11 17967 1 1 21 ASN ND2 N 3.149 14.301 -5.590 1.00 . A A . 55 ASN ND2 1 1
11 17968 1 1 21 ASN O O -1.783 12.743 -3.357 1.00 . A A . 55 ASN O 1 1
11 17969 1 1 21 ASN OD1 O 2.258 15.360 -3.822 1.00 . A A . 55 ASN OD1 1 1
11 17970 1 1 22 TYR C C -2.276 9.831 -2.273 1.00 . A A . 56 TYR C 1 1
11 17971 1 1 22 TYR CA C -1.570 9.966 -3.624 1.00 . A A . 56 TYR CA 1 1
11 17972 1 1 22 TYR CB C -1.012 8.622 -4.124 1.00 . A A . 56 TYR CB 1 1
11 17973 1 1 22 TYR CD1 C -3.135 7.256 -4.076 1.00 . A A . 56 TYR CD1 1 1
11 17974 1 1 22 TYR CD2 C -1.205 6.383 -2.983 1.00 . A A . 56 TYR CD2 1 1
11 17975 1 1 22 TYR CE1 C -3.855 6.135 -3.708 1.00 . A A . 56 TYR CE1 1 1
11 17976 1 1 22 TYR CE2 C -1.917 5.263 -2.609 1.00 . A A . 56 TYR CE2 1 1
11 17977 1 1 22 TYR CG C -1.801 7.399 -3.720 1.00 . A A . 56 TYR CG 1 1
11 17978 1 1 22 TYR CZ C -3.239 5.142 -2.973 1.00 . A A . 56 TYR CZ 1 1
11 17979 1 1 22 TYR H H 0.443 10.574 -3.548 1.00 . A A . 56 TYR H 1 1
11 17980 1 1 22 TYR HA H -2.275 10.347 -4.349 1.00 . A A . 56 TYR HA 1 1
11 17981 1 1 22 TYR HB2 H -0.978 8.642 -5.203 1.00 . A A . 56 TYR HB2 1 1
11 17982 1 1 22 TYR HB3 H -0.006 8.505 -3.746 1.00 . A A . 56 TYR HB3 1 1
11 17983 1 1 22 TYR HD1 H -0.162 6.476 -2.703 1.00 . A A . 56 TYR HD1 1 1
11 17984 1 1 22 TYR HD2 H -3.610 8.035 -4.652 1.00 . A A . 56 TYR HD2 1 1
11 17985 1 1 22 TYR HE1 H -1.435 4.484 -2.036 1.00 . A A . 56 TYR HE1 1 1
11 17986 1 1 22 TYR HE2 H -4.893 6.038 -3.997 1.00 . A A . 56 TYR HE2 1 1
11 17987 1 1 22 TYR HH H -3.375 3.265 -2.594 1.00 . A A . 56 TYR HH 1 1
11 17988 1 1 22 TYR N N -0.475 10.915 -3.524 1.00 . A A . 56 TYR N 1 1
11 17989 1 1 22 TYR O O -3.507 9.817 -2.200 1.00 . A A . 56 TYR O 1 1
11 17990 1 1 22 TYR OH O -3.951 4.031 -2.594 1.00 . A A . 56 TYR OH 1 1
11 17991 1 1 23 LEU C C -2.673 10.979 0.562 1.00 . A A . 57 LEU C 1 1
11 17992 1 1 23 LEU CA C -2.040 9.656 0.145 1.00 . A A . 57 LEU CA 1 1
11 17993 1 1 23 LEU CB C -0.947 9.272 1.148 1.00 . A A . 57 LEU CB 1 1
11 17994 1 1 23 LEU CD1 C 0.973 7.788 1.781 1.00 . A A . 57 LEU CD1 1 1
11 17995 1 1 23 LEU CD2 C -0.623 7.073 -0.008 1.00 . A A . 57 LEU CD2 1 1
11 17996 1 1 23 LEU CG C 0.077 8.253 0.644 1.00 . A A . 57 LEU CG 1 1
11 17997 1 1 23 LEU H H -0.516 9.798 -1.320 1.00 . A A . 57 LEU H 1 1
11 17998 1 1 23 LEU HA H -2.800 8.886 0.136 1.00 . A A . 57 LEU HA 1 1
11 17999 1 1 23 LEU HB2 H -0.418 10.170 1.431 1.00 . A A . 57 LEU HB2 1 1
11 18000 1 1 23 LEU HB3 H -1.423 8.863 2.026 1.00 . A A . 57 LEU HB3 1 1
11 18001 1 1 23 LEU HD11 H 0.483 7.973 2.725 1.00 . A A . 57 LEU HD11 1 1
11 18002 1 1 23 LEU HD12 H 1.167 6.730 1.677 1.00 . A A . 57 LEU HD12 1 1
11 18003 1 1 23 LEU HD13 H 1.907 8.330 1.748 1.00 . A A . 57 LEU HD13 1 1
11 18004 1 1 23 LEU HD21 H -1.315 7.434 -0.755 1.00 . A A . 57 LEU HD21 1 1
11 18005 1 1 23 LEU HD22 H 0.109 6.431 -0.474 1.00 . A A . 57 LEU HD22 1 1
11 18006 1 1 23 LEU HD23 H -1.164 6.519 0.744 1.00 . A A . 57 LEU HD23 1 1
11 18007 1 1 23 LEU HG H 0.704 8.721 -0.097 1.00 . A A . 57 LEU HG 1 1
11 18008 1 1 23 LEU N N -1.488 9.761 -1.202 1.00 . A A . 57 LEU N 1 1
11 18009 1 1 23 LEU O O -3.697 11.002 1.247 1.00 . A A . 57 LEU O 1 1
11 18010 1 1 24 GLU C C -3.941 13.625 -0.132 1.00 . A A . 58 GLU C 1 1
11 18011 1 1 24 GLU CA C -2.561 13.411 0.474 1.00 . A A . 58 GLU CA 1 1
11 18012 1 1 24 GLU CB C -1.600 14.492 -0.023 1.00 . A A . 58 GLU CB 1 1
11 18013 1 1 24 GLU CD C -3.109 16.335 0.818 1.00 . A A . 58 GLU CD 1 1
11 18014 1 1 24 GLU CG C -1.694 15.795 0.753 1.00 . A A . 58 GLU CG 1 1
11 18015 1 1 24 GLU H H -1.245 11.999 -0.399 1.00 . A A . 58 GLU H 1 1
11 18016 1 1 24 GLU HA H -2.641 13.477 1.545 1.00 . A A . 58 GLU HA 1 1
11 18017 1 1 24 GLU HB2 H -0.589 14.122 0.057 1.00 . A A . 58 GLU HB2 1 1
11 18018 1 1 24 GLU HB3 H -1.816 14.700 -1.061 1.00 . A A . 58 GLU HB3 1 1
11 18019 1 1 24 GLU HG2 H -1.345 15.624 1.761 1.00 . A A . 58 GLU HG2 1 1
11 18020 1 1 24 GLU HG3 H -1.064 16.530 0.275 1.00 . A A . 58 GLU HG3 1 1
11 18021 1 1 24 GLU N N -2.057 12.083 0.143 1.00 . A A . 58 GLU N 1 1
11 18022 1 1 24 GLU O O -4.876 14.039 0.554 1.00 . A A . 58 GLU O 1 1
11 18023 1 1 24 GLU OE1 O -3.845 15.962 1.755 1.00 . A A . 58 GLU OE1 1 1
11 18024 1 1 24 GLU OE2 O -3.482 17.130 -0.071 1.00 . A A . 58 GLU OE2 1 1
11 18025 1 1 25 SER C C -6.346 12.486 -1.521 1.00 . A A . 59 SER C 1 1
11 18026 1 1 25 SER CA C -5.338 13.462 -2.109 1.00 . A A . 59 SER CA 1 1
11 18027 1 1 25 SER CB C -5.169 13.207 -3.609 1.00 . A A . 59 SER CB 1 1
11 18028 1 1 25 SER H H -3.286 12.983 -1.905 1.00 . A A . 59 SER H 1 1
11 18029 1 1 25 SER HA H -5.694 14.469 -1.955 1.00 . A A . 59 SER HA 1 1
11 18030 1 1 25 SER HB2 H -4.635 14.034 -4.053 1.00 . A A . 59 SER HB2 1 1
11 18031 1 1 25 SER HB3 H -4.608 12.296 -3.756 1.00 . A A . 59 SER HB3 1 1
11 18032 1 1 25 SER HG H -6.754 12.185 -4.137 1.00 . A A . 59 SER HG 1 1
11 18033 1 1 25 SER N N -4.065 13.321 -1.418 1.00 . A A . 59 SER N 1 1
11 18034 1 1 25 SER O O -7.536 12.783 -1.416 1.00 . A A . 59 SER O 1 1
11 18035 1 1 25 SER OG O -6.426 13.080 -4.250 1.00 . A A . 59 SER OG 1 1
11 18036 1 1 26 LEU C C -7.408 10.816 0.704 1.00 . A A . 60 LEU C 1 1
11 18037 1 1 26 LEU CA C -6.687 10.288 -0.532 1.00 . A A . 60 LEU CA 1 1
11 18038 1 1 26 LEU CB C -5.822 9.087 -0.154 1.00 . A A . 60 LEU CB 1 1
11 18039 1 1 26 LEU CD1 C -4.327 7.274 -0.999 1.00 . A A . 60 LEU CD1 1 1
11 18040 1 1 26 LEU CD2 C -6.780 7.197 -1.486 1.00 . A A . 60 LEU CD2 1 1
11 18041 1 1 26 LEU CG C -5.570 8.098 -1.286 1.00 . A A . 60 LEU CG 1 1
11 18042 1 1 26 LEU H H -4.890 11.150 -1.233 1.00 . A A . 60 LEU H 1 1
11 18043 1 1 26 LEU HA H -7.417 9.981 -1.265 1.00 . A A . 60 LEU HA 1 1
11 18044 1 1 26 LEU HB2 H -4.868 9.454 0.193 1.00 . A A . 60 LEU HB2 1 1
11 18045 1 1 26 LEU HB3 H -6.299 8.560 0.656 1.00 . A A . 60 LEU HB3 1 1
11 18046 1 1 26 LEU HD11 H -4.094 7.326 0.055 1.00 . A A . 60 LEU HD11 1 1
11 18047 1 1 26 LEU HD12 H -4.507 6.250 -1.276 1.00 . A A . 60 LEU HD12 1 1
11 18048 1 1 26 LEU HD13 H -3.497 7.662 -1.570 1.00 . A A . 60 LEU HD13 1 1
11 18049 1 1 26 LEU HD21 H -7.159 6.885 -0.524 1.00 . A A . 60 LEU HD21 1 1
11 18050 1 1 26 LEU HD22 H -7.548 7.740 -2.017 1.00 . A A . 60 LEU HD22 1 1
11 18051 1 1 26 LEU HD23 H -6.490 6.328 -2.058 1.00 . A A . 60 LEU HD23 1 1
11 18052 1 1 26 LEU HG H -5.403 8.646 -2.201 1.00 . A A . 60 LEU HG 1 1
11 18053 1 1 26 LEU N N -5.851 11.319 -1.127 1.00 . A A . 60 LEU N 1 1
11 18054 1 1 26 LEU O O -8.506 10.368 1.035 1.00 . A A . 60 LEU O 1 1
11 18055 1 1 27 THR C C -8.408 13.397 2.251 1.00 . A A . 61 THR C 1 1
11 18056 1 1 27 THR CA C -7.351 12.352 2.592 1.00 . A A . 61 THR CA 1 1
11 18057 1 1 27 THR CB C -6.252 12.982 3.450 1.00 . A A . 61 THR CB 1 1
11 18058 1 1 27 THR CG2 C -6.435 12.735 4.931 1.00 . A A . 61 THR CG2 1 1
11 18059 1 1 27 THR H H -5.902 12.075 1.074 1.00 . A A . 61 THR H 1 1
11 18060 1 1 27 THR HA H -7.818 11.560 3.151 1.00 . A A . 61 THR HA 1 1
11 18061 1 1 27 THR HB H -6.252 14.051 3.290 1.00 . A A . 61 THR HB 1 1
11 18062 1 1 27 THR HG1 H -4.294 13.035 3.462 1.00 . A A . 61 THR HG1 1 1
11 18063 1 1 27 THR HG21 H -6.359 11.677 5.133 1.00 . A A . 61 THR HG21 1 1
11 18064 1 1 27 THR HG22 H -5.669 13.262 5.481 1.00 . A A . 61 THR HG22 1 1
11 18065 1 1 27 THR HG23 H -7.408 13.090 5.238 1.00 . A A . 61 THR HG23 1 1
11 18066 1 1 27 THR N N -6.777 11.764 1.387 1.00 . A A . 61 THR N 1 1
11 18067 1 1 27 THR O O -9.513 13.374 2.793 1.00 . A A . 61 THR O 1 1
11 18068 1 1 27 THR OG1 O -4.979 12.478 3.086 1.00 . A A . 61 THR OG1 1 1
11 18069 1 1 28 GLN C C -10.189 14.790 0.216 1.00 . A A . 62 GLN C 1 1
11 18070 1 1 28 GLN CA C -8.982 15.368 0.951 1.00 . A A . 62 GLN CA 1 1
11 18071 1 1 28 GLN CB C -8.267 16.397 0.070 1.00 . A A . 62 GLN CB 1 1
11 18072 1 1 28 GLN CD C -8.631 16.654 -2.419 1.00 . A A . 62 GLN CD 1 1
11 18073 1 1 28 GLN CG C -7.921 15.886 -1.321 1.00 . A A . 62 GLN CG 1 1
11 18074 1 1 28 GLN H H -7.165 14.277 0.964 1.00 . A A . 62 GLN H 1 1
11 18075 1 1 28 GLN HA H -9.329 15.860 1.847 1.00 . A A . 62 GLN HA 1 1
11 18076 1 1 28 GLN HB2 H -8.902 17.265 -0.037 1.00 . A A . 62 GLN HB2 1 1
11 18077 1 1 28 GLN HB3 H -7.350 16.694 0.557 1.00 . A A . 62 GLN HB3 1 1
11 18078 1 1 28 GLN HE21 H -10.270 15.560 -2.158 1.00 . A A . 62 GLN HE21 1 1
11 18079 1 1 28 GLN HE22 H -10.364 16.771 -3.386 1.00 . A A . 62 GLN HE22 1 1
11 18080 1 1 28 GLN HG2 H -6.857 15.979 -1.470 1.00 . A A . 62 GLN HG2 1 1
11 18081 1 1 28 GLN HG3 H -8.204 14.847 -1.388 1.00 . A A . 62 GLN HG3 1 1
11 18082 1 1 28 GLN N N -8.061 14.311 1.357 1.00 . A A . 62 GLN N 1 1
11 18083 1 1 28 GLN NE2 N -9.881 16.292 -2.681 1.00 . A A . 62 GLN NE2 1 1
11 18084 1 1 28 GLN O O -11.282 15.355 0.262 1.00 . A A . 62 GLN O 1 1
11 18085 1 1 28 GLN OE1 O -8.062 17.563 -3.024 1.00 . A A . 62 GLN OE1 1 1
11 18086 1 1 29 VAL C C -11.948 12.188 -0.257 1.00 . A A . 63 VAL C 1 1
11 18087 1 1 29 VAL CA C -11.066 13.009 -1.193 1.00 . A A . 63 VAL CA 1 1
11 18088 1 1 29 VAL CB C -10.517 12.093 -2.305 1.00 . A A . 63 VAL CB 1 1
11 18089 1 1 29 VAL CG1 C -11.655 11.479 -3.107 1.00 . A A . 63 VAL CG1 1 1
11 18090 1 1 29 VAL CG2 C -9.572 12.864 -3.216 1.00 . A A . 63 VAL CG2 1 1
11 18091 1 1 29 VAL H H -9.095 13.253 -0.454 1.00 . A A . 63 VAL H 1 1
11 18092 1 1 29 VAL HA H -11.666 13.781 -1.653 1.00 . A A . 63 VAL HA 1 1
11 18093 1 1 29 VAL HB H -9.960 11.292 -1.841 1.00 . A A . 63 VAL HB 1 1
11 18094 1 1 29 VAL N N -9.988 13.660 -0.456 1.00 . A A . 63 VAL N 1 1
11 18095 1 1 29 VAL O O -11.699 11.004 -0.032 1.00 . A A . 63 VAL O 1 1
11 18096 1 1 30 LEU C C -15.339 12.274 0.704 1.00 . A A . 64 LEU C 1 1
11 18097 1 1 30 LEU CA C -13.901 12.158 1.200 1.00 . A A . 64 LEU CA 1 1
11 18098 1 1 30 LEU CB C -13.783 12.755 2.603 1.00 . A A . 64 LEU CB 1 1
11 18099 1 1 30 LEU CD1 C -11.978 13.886 3.932 1.00 . A A . 64 LEU CD1 1 1
11 18100 1 1 30 LEU CD2 C -12.440 11.451 4.275 1.00 . A A . 64 LEU CD2 1 1
11 18101 1 1 30 LEU CG C -12.411 12.589 3.264 1.00 . A A . 64 LEU CG 1 1
11 18102 1 1 30 LEU H H -13.125 13.772 0.070 1.00 . A A . 64 LEU H 1 1
11 18103 1 1 30 LEU HA H -13.629 11.114 1.238 1.00 . A A . 64 LEU HA 1 1
11 18104 1 1 30 LEU HB2 H -14.005 13.811 2.541 1.00 . A A . 64 LEU HB2 1 1
11 18105 1 1 30 LEU HB3 H -14.521 12.286 3.235 1.00 . A A . 64 LEU HB3 1 1
11 18106 1 1 30 LEU HD11 H -12.819 14.322 4.450 1.00 . A A . 64 LEU HD11 1 1
11 18107 1 1 30 LEU HD12 H -11.187 13.682 4.637 1.00 . A A . 64 LEU HD12 1 1
11 18108 1 1 30 LEU HD13 H -11.621 14.576 3.180 1.00 . A A . 64 LEU HD13 1 1
11 18109 1 1 30 LEU HD21 H -13.294 10.819 4.083 1.00 . A A . 64 LEU HD21 1 1
11 18110 1 1 30 LEU HD22 H -11.534 10.869 4.187 1.00 . A A . 64 LEU HD22 1 1
11 18111 1 1 30 LEU HD23 H -12.510 11.857 5.274 1.00 . A A . 64 LEU HD23 1 1
11 18112 1 1 30 LEU HG H -11.681 12.346 2.506 1.00 . A A . 64 LEU HG 1 1
11 18113 1 1 30 LEU N N -12.980 12.827 0.287 1.00 . A A . 64 LEU N 1 1
11 18114 1 1 30 LEU O O -15.594 12.824 -0.367 1.00 . A A . 64 LEU O 1 1
11 18115 1 1 31 GLN C C -18.344 13.069 1.664 1.00 . A A . 65 GLN C 1 1
11 18116 1 1 31 GLN CA C -17.688 11.799 1.132 1.00 . A A . 65 GLN CA 1 1
11 18117 1 1 31 GLN CB C -18.414 10.568 1.677 1.00 . A A . 65 GLN CB 1 1
11 18118 1 1 31 GLN CD C -18.022 8.719 0.002 1.00 . A A . 65 GLN CD 1 1
11 18119 1 1 31 GLN CG C -17.700 9.260 1.381 1.00 . A A . 65 GLN CG 1 1
11 18120 1 1 31 GLN H H -16.010 11.327 2.334 1.00 . A A . 65 GLN H 1 1
11 18121 1 1 31 GLN HA H -17.755 11.799 0.056 1.00 . A A . 65 GLN HA 1 1
11 18122 1 1 31 GLN HB2 H -18.512 10.666 2.747 1.00 . A A . 65 GLN HB2 1 1
11 18123 1 1 31 GLN HB3 H -19.400 10.523 1.237 1.00 . A A . 65 GLN HB3 1 1
11 18124 1 1 31 GLN HE21 H -16.223 9.253 -0.654 1.00 . A A . 65 GLN HE21 1 1
11 18125 1 1 31 GLN HE22 H -17.249 8.492 -1.816 1.00 . A A . 65 GLN HE22 1 1
11 18126 1 1 31 GLN HG2 H -16.635 9.423 1.447 1.00 . A A . 65 GLN HG2 1 1
11 18127 1 1 31 GLN HG3 H -17.998 8.528 2.118 1.00 . A A . 65 GLN HG3 1 1
11 18128 1 1 31 GLN N N -16.275 11.753 1.491 1.00 . A A . 65 GLN N 1 1
11 18129 1 1 31 GLN NE2 N -17.068 8.833 -0.915 1.00 . A A . 65 GLN NE2 1 1
11 18130 1 1 31 GLN O O -19.149 13.697 0.977 1.00 . A A . 65 GLN O 1 1
11 18131 1 1 31 GLN OE1 O -19.114 8.203 -0.236 1.00 . A A . 65 GLN OE1 1 1
11 18132 1 1 32 VAL C C -20.026 14.800 3.266 1.00 . A A . 66 VAL C 1 1
11 18133 1 1 32 VAL CA C -18.530 14.635 3.539 1.00 . A A . 66 VAL CA 1 1
11 18134 1 1 32 VAL CB C -17.791 15.911 3.084 1.00 . A A . 66 VAL CB 1 1
11 18135 1 1 32 VAL CG1 C -16.435 16.013 3.764 1.00 . A A . 66 VAL CG1 1 1
11 18136 1 1 32 VAL CG2 C -17.639 15.941 1.570 1.00 . A A . 66 VAL CG2 1 1
11 18137 1 1 32 VAL H H -17.339 12.890 3.380 1.00 . A A . 66 VAL H 1 1
11 18138 1 1 32 VAL HA H -18.383 14.527 4.604 1.00 . A A . 66 VAL HA 1 1
11 18139 1 1 32 VAL HB H -18.381 16.767 3.382 1.00 . A A . 66 VAL HB 1 1
11 18140 1 1 32 VAL N N -17.987 13.439 2.893 1.00 . A A . 66 VAL N 1 1
11 18141 1 1 32 VAL O O -20.422 15.519 2.349 1.00 . A A . 66 VAL O 1 1
11 18142 1 1 33 PRO C C -22.854 15.644 4.022 1.00 . A A . 67 PRO C 1 1
11 18143 1 1 33 PRO CA C -22.335 14.216 3.901 1.00 . A A . 67 PRO CA 1 1
11 18144 1 1 33 PRO CB C -22.886 13.342 5.038 1.00 . A A . 67 PRO CB 1 1
11 18145 1 1 33 PRO CD C -20.500 13.257 5.182 1.00 . A A . 67 PRO CD 1 1
11 18146 1 1 33 PRO CG C -21.757 13.186 6.001 1.00 . A A . 67 PRO CG 1 1
11 18147 1 1 33 PRO HA H -22.645 13.808 2.953 1.00 . A A . 67 PRO HA 1 1
11 18148 1 1 33 PRO HB2 H -23.729 13.836 5.497 1.00 . A A . 67 PRO HB2 1 1
11 18149 1 1 33 PRO HB3 H -23.197 12.387 4.642 1.00 . A A . 67 PRO HB3 1 1
11 18150 1 1 33 PRO HD2 H -19.698 13.691 5.760 1.00 . A A . 67 PRO HD2 1 1
11 18151 1 1 33 PRO HD3 H -20.224 12.276 4.826 1.00 . A A . 67 PRO HD3 1 1
11 18152 1 1 33 PRO HG2 H -21.778 13.988 6.725 1.00 . A A . 67 PRO HG2 1 1
11 18153 1 1 33 PRO HG3 H -21.827 12.230 6.496 1.00 . A A . 67 PRO HG3 1 1
11 18154 1 1 33 PRO N N -20.881 14.135 4.064 1.00 . A A . 67 PRO N 1 1
11 18155 1 1 33 PRO O O -23.223 16.267 3.025 1.00 . A A . 67 PRO O 1 1
11 18156 1 1 34 GLY C C -24.118 17.648 6.775 1.00 . A A . 68 GLY C 1 1
11 18157 1 1 34 GLY CA C -23.352 17.511 5.472 1.00 . A A . 68 GLY CA 1 1
11 18158 1 1 34 GLY H H -22.571 15.614 5.997 1.00 . A A . 68 GLY H 1 1
11 18159 1 1 34 GLY HA2 H -22.503 18.179 5.495 1.00 . A A . 68 GLY HA2 1 1
11 18160 1 1 34 GLY HA3 H -23.999 17.797 4.656 1.00 . A A . 68 GLY HA3 1 1
11 18161 1 1 34 GLY N N -22.879 16.158 5.244 1.00 . A A . 68 GLY N 1 1
11 18162 1 1 34 GLY O O -23.588 18.169 7.757 1.00 . A A . 68 GLY O 1 1
11 18163 1 1 35 PRO C C -25.721 16.343 9.127 1.00 . A A . 69 PRO C 1 1
11 18164 1 1 35 PRO CA C -26.213 17.269 8.021 1.00 . A A . 69 PRO CA 1 1
11 18165 1 1 35 PRO CB C -27.595 16.831 7.531 1.00 . A A . 69 PRO CB 1 1
11 18166 1 1 35 PRO CD C -26.094 16.552 5.692 1.00 . A A . 69 PRO CD 1 1
11 18167 1 1 35 PRO CG C -27.323 15.977 6.341 1.00 . A A . 69 PRO CG 1 1
11 18168 1 1 35 PRO HA H -26.264 18.280 8.397 1.00 . A A . 69 PRO HA 1 1
11 18169 1 1 35 PRO HB2 H -28.097 16.275 8.310 1.00 . A A . 69 PRO HB2 1 1
11 18170 1 1 35 PRO HB3 H -28.179 17.700 7.267 1.00 . A A . 69 PRO HB3 1 1
11 18171 1 1 35 PRO HD2 H -25.497 15.767 5.252 1.00 . A A . 69 PRO HD2 1 1
11 18172 1 1 35 PRO HD3 H -26.367 17.285 4.947 1.00 . A A . 69 PRO HD3 1 1
11 18173 1 1 35 PRO HG2 H -27.141 14.960 6.652 1.00 . A A . 69 PRO HG2 1 1
11 18174 1 1 35 PRO HG3 H -28.160 16.019 5.660 1.00 . A A . 69 PRO HG3 1 1
11 18175 1 1 35 PRO N N -25.380 17.187 6.816 1.00 . A A . 69 PRO N 1 1
11 18176 1 1 35 PRO O O -24.770 15.585 8.939 1.00 . A A . 69 PRO O 1 1
11 18177 1 1 36 THR C C -26.464 14.139 11.215 1.00 . A A . 70 THR C 1 1
11 18178 1 1 36 THR CA C -26.002 15.578 11.421 1.00 . A A . 70 THR CA 1 1
11 18179 1 1 36 THR CB C -26.602 16.140 12.710 1.00 . A A . 70 THR CB 1 1
11 18180 1 1 36 THR CG2 C -25.657 17.052 13.461 1.00 . A A . 70 THR CG2 1 1
11 18181 1 1 36 THR H H -27.124 17.035 10.373 1.00 . A A . 70 THR H 1 1
11 18182 1 1 36 THR HA H -24.926 15.589 11.500 1.00 . A A . 70 THR HA 1 1
11 18183 1 1 36 THR HB H -26.860 15.319 13.363 1.00 . A A . 70 THR HB 1 1
11 18184 1 1 36 THR HG1 H -28.439 16.294 12.046 1.00 . A A . 70 THR HG1 1 1
11 18185 1 1 36 THR HG21 H -24.684 17.025 12.994 1.00 . A A . 70 THR HG21 1 1
11 18186 1 1 36 THR HG22 H -26.039 18.063 13.440 1.00 . A A . 70 THR HG22 1 1
11 18187 1 1 36 THR HG23 H -25.574 16.720 14.486 1.00 . A A . 70 THR HG23 1 1
11 18188 1 1 36 THR N N -26.374 16.411 10.283 1.00 . A A . 70 THR N 1 1
11 18189 1 1 36 THR O O -27.531 13.893 10.652 1.00 . A A . 70 THR O 1 1
11 18190 1 1 36 THR OG1 O -27.781 16.876 12.434 1.00 . A A . 70 THR OG1 1 1
11 18191 1 1 37 GLY C C -24.775 10.888 11.577 1.00 . A A . 71 GLY C 1 1
11 18192 1 1 37 GLY CA C -25.993 11.788 11.529 1.00 . A A . 71 GLY CA 1 1
11 18193 1 1 37 GLY H H -24.814 13.447 12.111 1.00 . A A . 71 GLY H 1 1
11 18194 1 1 37 GLY HA2 H -26.666 11.509 12.327 1.00 . A A . 71 GLY HA2 1 1
11 18195 1 1 37 GLY HA3 H -26.496 11.646 10.583 1.00 . A A . 71 GLY HA3 1 1
11 18196 1 1 37 GLY N N -25.652 13.191 11.672 1.00 . A A . 71 GLY N 1 1
11 18197 1 1 37 GLY O O -23.894 11.070 12.417 1.00 . A A . 71 GLY O 1 1
11 18198 1 1 38 ALA C C -22.300 9.715 10.311 1.00 . A A . 72 ALA C 1 1
11 18199 1 1 38 ALA CA C -23.604 8.985 10.614 1.00 . A A . 72 ALA CA 1 1
11 18200 1 1 38 ALA CB C -23.867 7.908 9.571 1.00 . A A . 72 ALA CB 1 1
11 18201 1 1 38 ALA H H -25.458 9.822 10.029 1.00 . A A . 72 ALA H 1 1
11 18202 1 1 38 ALA HA H -23.521 8.505 11.579 1.00 . A A . 72 ALA HA 1 1
11 18203 1 1 38 ALA HB1 H -24.651 8.236 8.905 1.00 . A A . 72 ALA HB1 1 1
11 18204 1 1 38 ALA HB2 H -22.966 7.728 9.003 1.00 . A A . 72 ALA HB2 1 1
11 18205 1 1 38 ALA HB3 H -24.170 6.996 10.064 1.00 . A A . 72 ALA HB3 1 1
11 18206 1 1 38 ALA N N -24.724 9.915 10.672 1.00 . A A . 72 ALA N 1 1
11 18207 1 1 38 ALA O O -22.309 10.880 9.915 1.00 . A A . 72 ALA O 1 1
11 18208 1 1 39 SER C C -18.769 8.563 10.402 1.00 . A A . 73 SER C 1 1
11 18209 1 1 39 SER CA C -19.870 9.607 10.246 1.00 . A A . 73 SER CA 1 1
11 18210 1 1 39 SER CB C -19.617 10.776 11.199 1.00 . A A . 73 SER CB 1 1
11 18211 1 1 39 SER H H -21.240 8.097 10.817 1.00 . A A . 73 SER H 1 1
11 18212 1 1 39 SER HA H -19.861 9.974 9.230 1.00 . A A . 73 SER HA 1 1
11 18213 1 1 39 SER HB2 H -18.558 10.986 11.235 1.00 . A A . 73 SER HB2 1 1
11 18214 1 1 39 SER HB3 H -20.144 11.649 10.842 1.00 . A A . 73 SER HB3 1 1
11 18215 1 1 39 SER HG H -19.768 9.597 12.755 1.00 . A A . 73 SER HG 1 1
11 18216 1 1 39 SER N N -21.182 9.023 10.499 1.00 . A A . 73 SER N 1 1
11 18217 1 1 39 SER O O -18.958 7.540 11.059 1.00 . A A . 73 SER O 1 1
11 18218 1 1 39 SER OG O -20.067 10.475 12.508 1.00 . A A . 73 SER OG 1 1
11 18219 1 1 40 ALA C C -15.176 8.677 10.042 1.00 . A A . 74 ALA C 1 1
11 18220 1 1 40 ALA CA C -16.485 7.915 9.863 1.00 . A A . 74 ALA CA 1 1
11 18221 1 1 40 ALA CB C -16.429 7.050 8.614 1.00 . A A . 74 ALA CB 1 1
11 18222 1 1 40 ALA H H -17.528 9.664 9.284 1.00 . A A . 74 ALA H 1 1
11 18223 1 1 40 ALA HA H -16.632 7.267 10.715 1.00 . A A . 74 ALA HA 1 1
11 18224 1 1 40 ALA HB1 H -16.874 7.582 7.786 1.00 . A A . 74 ALA HB1 1 1
11 18225 1 1 40 ALA HB2 H -15.400 6.819 8.382 1.00 . A A . 74 ALA HB2 1 1
11 18226 1 1 40 ALA HB3 H -16.973 6.133 8.786 1.00 . A A . 74 ALA HB3 1 1
11 18227 1 1 40 ALA N N -17.618 8.831 9.792 1.00 . A A . 74 ALA N 1 1
11 18228 1 1 40 ALA O O -15.170 9.903 10.144 1.00 . A A . 74 ALA O 1 1
11 18229 1 1 41 ALA C C -11.829 8.187 9.083 1.00 . A A . 75 ALA C 1 1
11 18230 1 1 41 ALA CA C -12.754 8.551 10.244 1.00 . A A . 75 ALA CA 1 1
11 18231 1 1 41 ALA CB C -12.137 8.120 11.566 1.00 . A A . 75 ALA CB 1 1
11 18232 1 1 41 ALA H H -14.137 6.969 9.992 1.00 . A A . 75 ALA H 1 1
11 18233 1 1 41 ALA HA H -12.884 9.623 10.267 1.00 . A A . 75 ALA HA 1 1
11 18234 1 1 41 ALA HB1 H -12.477 7.126 11.816 1.00 . A A . 75 ALA HB1 1 1
11 18235 1 1 41 ALA HB2 H -11.060 8.121 11.479 1.00 . A A . 75 ALA HB2 1 1
11 18236 1 1 41 ALA HB3 H -12.435 8.808 12.343 1.00 . A A . 75 ALA HB3 1 1
11 18237 1 1 41 ALA N N -14.069 7.943 10.078 1.00 . A A . 75 ALA N 1 1
11 18238 1 1 41 ALA O O -11.810 7.041 8.634 1.00 . A A . 75 ALA O 1 1
11 18239 1 1 42 PRO C C -8.895 8.126 7.891 1.00 . A A . 76 PRO C 1 1
11 18240 1 1 42 PRO CA C -10.120 8.929 7.467 1.00 . A A . 76 PRO CA 1 1
11 18241 1 1 42 PRO CB C -9.715 10.342 7.048 1.00 . A A . 76 PRO CB 1 1
11 18242 1 1 42 PRO CD C -11.003 10.557 9.053 1.00 . A A . 76 PRO CD 1 1
11 18243 1 1 42 PRO CG C -9.853 11.155 8.288 1.00 . A A . 76 PRO CG 1 1
11 18244 1 1 42 PRO HA H -10.609 8.431 6.641 1.00 . A A . 76 PRO HA 1 1
11 18245 1 1 42 PRO HB2 H -8.696 10.336 6.689 1.00 . A A . 76 PRO HB2 1 1
11 18246 1 1 42 PRO HB3 H -10.376 10.694 6.270 1.00 . A A . 76 PRO HB3 1 1
11 18247 1 1 42 PRO HD2 H -10.811 10.598 10.115 1.00 . A A . 76 PRO HD2 1 1
11 18248 1 1 42 PRO HD3 H -11.922 11.072 8.816 1.00 . A A . 76 PRO HD3 1 1
11 18249 1 1 42 PRO HG2 H -8.945 11.095 8.869 1.00 . A A . 76 PRO HG2 1 1
11 18250 1 1 42 PRO HG3 H -10.068 12.182 8.032 1.00 . A A . 76 PRO HG3 1 1
11 18251 1 1 42 PRO N N -11.047 9.160 8.580 1.00 . A A . 76 PRO N 1 1
11 18252 1 1 42 PRO O O -8.477 8.179 9.047 1.00 . A A . 76 PRO O 1 1
11 18253 1 1 43 ILE C C -6.041 6.844 6.212 1.00 . A A . 77 ILE C 1 1
11 18254 1 1 43 ILE CA C -7.150 6.566 7.224 1.00 . A A . 77 ILE CA 1 1
11 18255 1 1 43 ILE CB C -7.493 5.058 7.204 1.00 . A A . 77 ILE CB 1 1
11 18256 1 1 43 ILE CD1 C -9.874 4.956 8.104 1.00 . A A . 77 ILE CD1 1 1
11 18257 1 1 43 ILE CG1 C -8.408 4.700 8.377 1.00 . A A . 77 ILE CG1 1 1
11 18258 1 1 43 ILE CG2 C -6.226 4.211 7.243 1.00 . A A . 77 ILE CG2 1 1
11 18259 1 1 43 ILE H H -8.708 7.379 6.045 1.00 . A A . 77 ILE H 1 1
11 18260 1 1 43 ILE HA H -6.793 6.819 8.212 1.00 . A A . 77 ILE HA 1 1
11 18261 1 1 43 ILE HB H -8.008 4.844 6.280 1.00 . A A . 77 ILE HB 1 1
11 18262 1 1 43 ILE HD11 H -9.987 5.908 7.608 1.00 . A A . 77 ILE HD11 1 1
11 18263 1 1 43 ILE HD12 H -10.263 4.172 7.472 1.00 . A A . 77 ILE HD12 1 1
11 18264 1 1 43 ILE HD13 H -10.417 4.969 9.037 1.00 . A A . 77 ILE HD13 1 1
11 18265 1 1 43 ILE N N -8.326 7.381 6.948 1.00 . A A . 77 ILE N 1 1
11 18266 1 1 43 ILE O O -5.934 6.165 5.191 1.00 . A A . 77 ILE O 1 1
11 18267 1 1 44 SER C C -2.774 7.989 6.341 1.00 . A A . 78 SER C 1 1
11 18268 1 1 44 SER CA C -4.105 8.195 5.628 1.00 . A A . 78 SER CA 1 1
11 18269 1 1 44 SER CB C -4.235 9.645 5.160 1.00 . A A . 78 SER CB 1 1
11 18270 1 1 44 SER H H -5.343 8.340 7.339 1.00 . A A . 78 SER H 1 1
11 18271 1 1 44 SER HA H -4.142 7.544 4.768 1.00 . A A . 78 SER HA 1 1
11 18272 1 1 44 SER HB2 H -3.259 10.021 4.886 1.00 . A A . 78 SER HB2 1 1
11 18273 1 1 44 SER HB3 H -4.890 9.685 4.302 1.00 . A A . 78 SER HB3 1 1
11 18274 1 1 44 SER HG H -4.256 11.276 6.244 1.00 . A A . 78 SER HG 1 1
11 18275 1 1 44 SER N N -5.212 7.839 6.507 1.00 . A A . 78 SER N 1 1
11 18276 1 1 44 SER O O -2.491 8.633 7.350 1.00 . A A . 78 SER O 1 1
11 18277 1 1 44 SER OG O -4.769 10.467 6.182 1.00 . A A . 78 SER OG 1 1
11 18278 1 1 45 LEU C C 0.236 8.011 6.416 1.00 . A A . 79 LEU C 1 1
11 18279 1 1 45 LEU CA C -0.663 6.776 6.412 1.00 . A A . 79 LEU CA 1 1
11 18280 1 1 45 LEU CB C 0.057 5.612 5.697 1.00 . A A . 79 LEU CB 1 1
11 18281 1 1 45 LEU CD1 C -1.999 4.331 5.047 1.00 . A A . 79 LEU CD1 1 1
11 18282 1 1 45 LEU CD2 C -0.927 5.901 3.401 1.00 . A A . 79 LEU CD2 1 1
11 18283 1 1 45 LEU CG C -0.691 4.928 4.550 1.00 . A A . 79 LEU CG 1 1
11 18284 1 1 45 LEU H H -2.256 6.598 5.015 1.00 . A A . 79 LEU H 1 1
11 18285 1 1 45 LEU HA H -0.844 6.490 7.437 1.00 . A A . 79 LEU HA 1 1
11 18286 1 1 45 LEU HB2 H 0.990 5.986 5.306 1.00 . A A . 79 LEU HB2 1 1
11 18287 1 1 45 LEU HB3 H 0.282 4.857 6.438 1.00 . A A . 79 LEU HB3 1 1
11 18288 1 1 45 LEU HD11 H -2.250 4.765 6.003 1.00 . A A . 79 LEU HD11 1 1
11 18289 1 1 45 LEU HD12 H -2.784 4.542 4.338 1.00 . A A . 79 LEU HD12 1 1
11 18290 1 1 45 LEU HD13 H -1.888 3.262 5.156 1.00 . A A . 79 LEU HD13 1 1
11 18291 1 1 45 LEU HD21 H -0.820 6.914 3.760 1.00 . A A . 79 LEU HD21 1 1
11 18292 1 1 45 LEU HD22 H -0.204 5.719 2.621 1.00 . A A . 79 LEU HD22 1 1
11 18293 1 1 45 LEU HD23 H -1.923 5.760 3.009 1.00 . A A . 79 LEU HD23 1 1
11 18294 1 1 45 LEU HG H -0.083 4.115 4.176 1.00 . A A . 79 LEU HG 1 1
11 18295 1 1 45 LEU N N -1.966 7.077 5.813 1.00 . A A . 79 LEU N 1 1
11 18296 1 1 45 LEU O O 0.303 8.748 5.433 1.00 . A A . 79 LEU O 1 1
11 18297 1 1 46 ALA C C 3.261 8.943 7.294 1.00 . A A . 80 ALA C 1 1
11 18298 1 1 46 ALA CA C 1.842 9.353 7.670 1.00 . A A . 80 ALA CA 1 1
11 18299 1 1 46 ALA CB C 1.803 9.892 9.093 1.00 . A A . 80 ALA CB 1 1
11 18300 1 1 46 ALA H H 0.842 7.588 8.274 1.00 . A A . 80 ALA H 1 1
11 18301 1 1 46 ALA HA H 1.511 10.134 7.000 1.00 . A A . 80 ALA HA 1 1
11 18302 1 1 46 ALA HB1 H 0.902 9.553 9.581 1.00 . A A . 80 ALA HB1 1 1
11 18303 1 1 46 ALA HB2 H 2.664 9.535 9.638 1.00 . A A . 80 ALA HB2 1 1
11 18304 1 1 46 ALA HB3 H 1.815 10.972 9.068 1.00 . A A . 80 ALA HB3 1 1
11 18305 1 1 46 ALA N N 0.934 8.219 7.530 1.00 . A A . 80 ALA N 1 1
11 18306 1 1 46 ALA O O 3.698 7.843 7.617 1.00 . A A . 80 ALA O 1 1
11 18307 1 1 47 LEU C C 6.284 9.372 7.356 1.00 . A A . 81 LEU C 1 1
11 18308 1 1 47 LEU CA C 5.334 9.516 6.171 1.00 . A A . 81 LEU CA 1 1
11 18309 1 1 47 LEU CB C 5.848 10.600 5.222 1.00 . A A . 81 LEU CB 1 1
11 18310 1 1 47 LEU CD1 C 5.450 12.147 3.291 1.00 . A A . 81 LEU CD1 1 1
11 18311 1 1 47 LEU CD2 C 4.681 9.770 3.166 1.00 . A A . 81 LEU CD2 1 1
11 18312 1 1 47 LEU CG C 4.902 10.967 4.078 1.00 . A A . 81 LEU CG 1 1
11 18313 1 1 47 LEU H H 3.572 10.681 6.358 1.00 . A A . 81 LEU H 1 1
11 18314 1 1 47 LEU HA H 5.303 8.575 5.641 1.00 . A A . 81 LEU HA 1 1
11 18315 1 1 47 LEU HB2 H 6.043 11.491 5.801 1.00 . A A . 81 LEU HB2 1 1
11 18316 1 1 47 LEU HB3 H 6.779 10.260 4.793 1.00 . A A . 81 LEU HB3 1 1
11 18317 1 1 47 LEU HD11 H 6.130 12.710 3.912 1.00 . A A . 81 LEU HD11 1 1
11 18318 1 1 47 LEU HD12 H 5.975 11.784 2.419 1.00 . A A . 81 LEU HD12 1 1
11 18319 1 1 47 LEU HD13 H 4.634 12.782 2.980 1.00 . A A . 81 LEU HD13 1 1
11 18320 1 1 47 LEU HD21 H 4.648 8.867 3.759 1.00 . A A . 81 LEU HD21 1 1
11 18321 1 1 47 LEU HD22 H 3.748 9.888 2.637 1.00 . A A . 81 LEU HD22 1 1
11 18322 1 1 47 LEU HD23 H 5.493 9.705 2.457 1.00 . A A . 81 LEU HD23 1 1
11 18323 1 1 47 LEU HG H 3.945 11.256 4.490 1.00 . A A . 81 LEU HG 1 1
11 18324 1 1 47 LEU N N 3.973 9.820 6.600 1.00 . A A . 81 LEU N 1 1
11 18325 1 1 47 LEU O O 6.258 10.169 8.295 1.00 . A A . 81 LEU O 1 1
11 18326 1 1 48 ASN C C 9.431 7.627 7.725 1.00 . A A . 82 ASN C 1 1
11 18327 1 1 48 ASN CA C 8.107 8.071 8.337 1.00 . A A . 82 ASN CA 1 1
11 18328 1 1 48 ASN CB C 7.593 6.999 9.300 1.00 . A A . 82 ASN CB 1 1
11 18329 1 1 48 ASN CG C 6.872 7.593 10.493 1.00 . A A . 82 ASN CG 1 1
11 18330 1 1 48 ASN H H 7.095 7.755 6.510 1.00 . A A . 82 ASN H 1 1
11 18331 1 1 48 ASN HA H 8.269 8.987 8.886 1.00 . A A . 82 ASN HA 1 1
11 18332 1 1 48 ASN HB2 H 6.914 6.350 8.775 1.00 . A A . 82 ASN HB2 1 1
11 18333 1 1 48 ASN HB3 H 8.430 6.419 9.661 1.00 . A A . 82 ASN HB3 1 1
11 18334 1 1 48 ASN HD21 H 7.270 5.971 11.573 1.00 . A A . 82 ASN HD21 1 1
11 18335 1 1 48 ASN HD22 H 6.374 7.209 12.379 1.00 . A A . 82 ASN HD22 1 1
11 18336 1 1 48 ASN N N 7.129 8.344 7.292 1.00 . A A . 82 ASN N 1 1
11 18337 1 1 48 ASN ND2 N 6.836 6.849 11.593 1.00 . A A . 82 ASN ND2 1 1
11 18338 1 1 48 ASN O O 9.575 7.580 6.503 1.00 . A A . 82 ASN O 1 1
11 18339 1 1 48 ASN OD1 O 6.356 8.709 10.428 1.00 . A A . 82 ASN OD1 1 1
11 18340 1 1 49 ALA C C 11.639 5.542 7.379 1.00 . A A . 83 ALA C 1 1
11 18341 1 1 49 ALA CA C 11.710 6.879 8.114 1.00 . A A . 83 ALA CA 1 1
11 18342 1 1 49 ALA CB C 12.685 6.792 9.276 1.00 . A A . 83 ALA CB 1 1
11 18343 1 1 49 ALA H H 10.221 7.369 9.539 1.00 . A A . 83 ALA H 1 1
11 18344 1 1 49 ALA HA H 12.077 7.628 7.428 1.00 . A A . 83 ALA HA 1 1
11 18345 1 1 49 ALA HB1 H 12.425 7.531 10.019 1.00 . A A . 83 ALA HB1 1 1
11 18346 1 1 49 ALA HB2 H 12.637 5.807 9.714 1.00 . A A . 83 ALA HB2 1 1
11 18347 1 1 49 ALA HB3 H 13.687 6.980 8.917 1.00 . A A . 83 ALA HB3 1 1
11 18348 1 1 49 ALA N N 10.395 7.310 8.578 1.00 . A A . 83 ALA N 1 1
11 18349 1 1 49 ALA O O 12.458 5.268 6.502 1.00 . A A . 83 ALA O 1 1
11 18350 1 1 50 GLU C C 9.774 3.590 5.745 1.00 . A A . 84 GLU C 1 1
11 18351 1 1 50 GLU CA C 10.491 3.424 7.081 1.00 . A A . 84 GLU CA 1 1
11 18352 1 1 50 GLU CB C 9.722 2.466 7.991 1.00 . A A . 84 GLU CB 1 1
11 18353 1 1 50 GLU CD C 10.202 0.259 6.861 1.00 . A A . 84 GLU CD 1 1
11 18354 1 1 50 GLU CG C 10.368 1.096 8.114 1.00 . A A . 84 GLU CG 1 1
11 18355 1 1 50 GLU H H 10.021 4.983 8.420 1.00 . A A . 84 GLU H 1 1
11 18356 1 1 50 GLU HA H 11.475 3.020 6.897 1.00 . A A . 84 GLU HA 1 1
11 18357 1 1 50 GLU HB2 H 9.657 2.900 8.978 1.00 . A A . 84 GLU HB2 1 1
11 18358 1 1 50 GLU HB3 H 8.726 2.337 7.601 1.00 . A A . 84 GLU HB3 1 1
11 18359 1 1 50 GLU HG2 H 11.423 1.225 8.304 1.00 . A A . 84 GLU HG2 1 1
11 18360 1 1 50 GLU HG3 H 9.915 0.572 8.943 1.00 . A A . 84 GLU HG3 1 1
11 18361 1 1 50 GLU N N 10.655 4.716 7.726 1.00 . A A . 84 GLU N 1 1
11 18362 1 1 50 GLU O O 9.869 2.732 4.869 1.00 . A A . 84 GLU O 1 1
11 18363 1 1 50 GLU OE1 O 9.364 0.626 6.010 1.00 . A A . 84 GLU OE1 1 1
11 18364 1 1 50 GLU OE2 O 10.908 -0.762 6.731 1.00 . A A . 84 GLU OE2 1 1
11 18365 1 1 51 SER C C 9.298 5.027 3.161 1.00 . A A . 85 SER C 1 1
11 18366 1 1 51 SER CA C 8.349 5.013 4.359 1.00 . A A . 85 SER CA 1 1
11 18367 1 1 51 SER CB C 7.628 6.356 4.471 1.00 . A A . 85 SER CB 1 1
11 18368 1 1 51 SER H H 9.045 5.364 6.323 1.00 . A A . 85 SER H 1 1
11 18369 1 1 51 SER HA H 7.616 4.234 4.209 1.00 . A A . 85 SER HA 1 1
11 18370 1 1 51 SER HB2 H 6.881 6.296 5.248 1.00 . A A . 85 SER HB2 1 1
11 18371 1 1 51 SER HB3 H 8.343 7.127 4.717 1.00 . A A . 85 SER HB3 1 1
11 18372 1 1 51 SER HG H 6.436 5.965 2.966 1.00 . A A . 85 SER HG 1 1
11 18373 1 1 51 SER N N 9.070 4.713 5.592 1.00 . A A . 85 SER N 1 1
11 18374 1 1 51 SER O O 8.860 4.978 2.013 1.00 . A A . 85 SER O 1 1
11 18375 1 1 51 SER OG O 6.991 6.696 3.252 1.00 . A A . 85 SER OG 1 1
11 18376 1 1 52 ASN C C 12.016 3.701 2.012 1.00 . A A . 86 ASN C 1 1
11 18377 1 1 52 ASN CA C 11.602 5.123 2.382 1.00 . A A . 86 ASN CA 1 1
11 18378 1 1 52 ASN CB C 12.826 5.920 2.832 1.00 . A A . 86 ASN CB 1 1
11 18379 1 1 52 ASN CG C 12.455 7.254 3.449 1.00 . A A . 86 ASN CG 1 1
11 18380 1 1 52 ASN H H 10.891 5.150 4.368 1.00 . A A . 86 ASN H 1 1
11 18381 1 1 52 ASN HA H 11.168 5.600 1.515 1.00 . A A . 86 ASN HA 1 1
11 18382 1 1 52 ASN HB2 H 13.372 5.346 3.566 1.00 . A A . 86 ASN HB2 1 1
11 18383 1 1 52 ASN HB3 H 13.463 6.103 1.979 1.00 . A A . 86 ASN HB3 1 1
11 18384 1 1 52 ASN HD21 H 13.863 8.158 2.382 1.00 . A A . 86 ASN HD21 1 1
11 18385 1 1 52 ASN HD22 H 12.942 9.181 3.424 1.00 . A A . 86 ASN HD22 1 1
11 18386 1 1 52 ASN N N 10.598 5.105 3.436 1.00 . A A . 86 ASN N 1 1
11 18387 1 1 52 ASN ND2 N 13.157 8.304 3.044 1.00 . A A . 86 ASN ND2 1 1
11 18388 1 1 52 ASN O O 12.219 3.387 0.841 1.00 . A A . 86 ASN O 1 1
11 18389 1 1 52 ASN OD1 O 11.551 7.340 4.279 1.00 . A A . 86 ASN OD1 1 1
11 18390 1 1 53 ASN C C 11.350 0.630 2.300 1.00 . A A . 87 ASN C 1 1
11 18391 1 1 53 ASN CA C 12.529 1.453 2.806 1.00 . A A . 87 ASN CA 1 1
11 18392 1 1 53 ASN CB C 13.062 0.844 4.105 1.00 . A A . 87 ASN CB 1 1
11 18393 1 1 53 ASN CG C 13.976 1.789 4.862 1.00 . A A . 87 ASN CG 1 1
11 18394 1 1 53 ASN H H 11.963 3.155 3.935 1.00 . A A . 87 ASN H 1 1
11 18395 1 1 53 ASN HA H 13.311 1.437 2.062 1.00 . A A . 87 ASN HA 1 1
11 18396 1 1 53 ASN HB2 H 12.229 0.595 4.744 1.00 . A A . 87 ASN HB2 1 1
11 18397 1 1 53 ASN HB3 H 13.615 -0.055 3.873 1.00 . A A . 87 ASN HB3 1 1
11 18398 1 1 53 ASN HD21 H 12.872 1.576 6.502 1.00 . A A . 87 ASN HD21 1 1
11 18399 1 1 53 ASN HD22 H 14.236 2.626 6.647 1.00 . A A . 87 ASN HD22 1 1
11 18400 1 1 53 ASN N N 12.139 2.844 3.022 1.00 . A A . 87 ASN N 1 1
11 18401 1 1 53 ASN ND2 N 13.664 2.020 6.132 1.00 . A A . 87 ASN ND2 1 1
11 18402 1 1 53 ASN O O 10.428 0.321 3.055 1.00 . A A . 87 ASN O 1 1
11 18403 1 1 53 ASN OD1 O 14.951 2.302 4.314 1.00 . A A . 87 ASN OD1 1 1
11 18404 1 1 54 VAL C C 10.473 -1.992 0.707 1.00 . A A . 88 VAL C 1 1
11 18405 1 1 54 VAL CA C 10.314 -0.507 0.406 1.00 . A A . 88 VAL CA 1 1
11 18406 1 1 54 VAL CB C 10.276 -0.311 -1.123 1.00 . A A . 88 VAL CB 1 1
11 18407 1 1 54 VAL CG1 C 9.054 -0.994 -1.719 1.00 . A A . 88 VAL CG1 1 1
11 18408 1 1 54 VAL CG2 C 10.294 1.170 -1.474 1.00 . A A . 88 VAL CG2 1 1
11 18409 1 1 54 VAL H H 12.145 0.561 0.465 1.00 . A A . 88 VAL H 1 1
11 18410 1 1 54 VAL HA H 9.374 -0.172 0.812 1.00 . A A . 88 VAL HA 1 1
11 18411 1 1 54 VAL HB H 11.159 -0.770 -1.546 1.00 . A A . 88 VAL HB 1 1
11 18412 1 1 54 VAL N N 11.385 0.278 1.017 1.00 . A A . 88 VAL N 1 1
11 18413 1 1 54 VAL O O 11.569 -2.542 0.622 1.00 . A A . 88 VAL O 1 1
11 18414 1 1 55 MET C C 8.566 -4.835 0.338 1.00 . A A . 89 MET C 1 1
11 18415 1 1 55 MET CA C 9.352 -4.050 1.387 1.00 . A A . 89 MET CA 1 1
11 18416 1 1 55 MET CB C 8.747 -4.270 2.778 1.00 . A A . 89 MET CB 1 1
11 18417 1 1 55 MET CE C 11.448 -3.859 5.930 1.00 . A A . 89 MET CE 1 1
11 18418 1 1 55 MET CG C 9.780 -4.595 3.844 1.00 . A A . 89 MET CG 1 1
11 18419 1 1 55 MET H H 8.522 -2.123 1.113 1.00 . A A . 89 MET H 1 1
11 18420 1 1 55 MET HA H 10.374 -4.397 1.388 1.00 . A A . 89 MET HA 1 1
11 18421 1 1 55 MET HB2 H 8.228 -3.371 3.075 1.00 . A A . 89 MET HB2 1 1
11 18422 1 1 55 MET HB3 H 8.038 -5.084 2.732 1.00 . A A . 89 MET HB3 1 1
11 18423 1 1 55 MET HE1 H 11.862 -4.788 5.568 1.00 . A A . 89 MET HE1 1 1
11 18424 1 1 55 MET HE2 H 12.250 -3.183 6.187 1.00 . A A . 89 MET HE2 1 1
11 18425 1 1 55 MET HE3 H 10.845 -4.050 6.806 1.00 . A A . 89 MET HE3 1 1
11 18426 1 1 55 MET HG2 H 9.320 -5.226 4.591 1.00 . A A . 89 MET HG2 1 1
11 18427 1 1 55 MET HG3 H 10.599 -5.126 3.383 1.00 . A A . 89 MET HG3 1 1
11 18428 1 1 55 MET N N 9.362 -2.628 1.064 1.00 . A A . 89 MET N 1 1
11 18429 1 1 55 MET O O 7.423 -4.500 0.028 1.00 . A A . 89 MET O 1 1
11 18430 1 1 55 MET SD S 10.429 -3.122 4.655 1.00 . A A . 89 MET SD 1 1
11 18431 1 1 56 MET C C 8.165 -8.065 -0.668 1.00 . A A . 90 MET C 1 1
11 18432 1 1 56 MET CA C 8.551 -6.700 -1.231 1.00 . A A . 90 MET CA 1 1
11 18433 1 1 56 MET CB C 9.489 -6.876 -2.426 1.00 . A A . 90 MET CB 1 1
11 18434 1 1 56 MET CE C 11.153 -3.747 -1.798 1.00 . A A . 90 MET CE 1 1
11 18435 1 1 56 MET CG C 9.683 -5.604 -3.237 1.00 . A A . 90 MET CG 1 1
11 18436 1 1 56 MET H H 10.102 -6.089 0.076 1.00 . A A . 90 MET H 1 1
11 18437 1 1 56 MET HA H 7.656 -6.193 -1.557 1.00 . A A . 90 MET HA 1 1
11 18438 1 1 56 MET HB2 H 10.454 -7.201 -2.066 1.00 . A A . 90 MET HB2 1 1
11 18439 1 1 56 MET HB3 H 9.084 -7.634 -3.077 1.00 . A A . 90 MET HB3 1 1
11 18440 1 1 56 MET HE1 H 10.578 -4.187 -0.996 1.00 . A A . 90 MET HE1 1 1
11 18441 1 1 56 MET HE2 H 12.124 -3.454 -1.424 1.00 . A A . 90 MET HE2 1 1
11 18442 1 1 56 MET HE3 H 10.637 -2.879 -2.178 1.00 . A A . 90 MET HE3 1 1
11 18443 1 1 56 MET HG2 H 9.472 -5.820 -4.274 1.00 . A A . 90 MET HG2 1 1
11 18444 1 1 56 MET HG3 H 8.989 -4.857 -2.881 1.00 . A A . 90 MET HG3 1 1
11 18445 1 1 56 MET N N 9.189 -5.875 -0.210 1.00 . A A . 90 MET N 1 1
11 18446 1 1 56 MET O O 8.974 -8.731 -0.023 1.00 . A A . 90 MET O 1 1
11 18447 1 1 56 MET SD S 11.357 -4.944 -3.113 1.00 . A A . 90 MET SD 1 1
11 18448 1 1 57 LEU C C 5.255 -10.272 -1.222 1.00 . A A . 91 LEU C 1 1
11 18449 1 1 57 LEU CA C 6.436 -9.759 -0.413 1.00 . A A . 91 LEU CA 1 1
11 18450 1 1 57 LEU CB C 5.987 -9.625 1.043 1.00 . A A . 91 LEU CB 1 1
11 18451 1 1 57 LEU CD1 C 3.730 -9.244 2.071 1.00 . A A . 91 LEU CD1 1 1
11 18452 1 1 57 LEU CD2 C 5.376 -7.364 1.955 1.00 . A A . 91 LEU CD2 1 1
11 18453 1 1 57 LEU CG C 4.857 -8.617 1.266 1.00 . A A . 91 LEU CG 1 1
11 18454 1 1 57 LEU H H 6.319 -7.899 -1.424 1.00 . A A . 91 LEU H 1 1
11 18455 1 1 57 LEU HA H 7.244 -10.472 -0.469 1.00 . A A . 91 LEU HA 1 1
11 18456 1 1 57 LEU HB2 H 5.643 -10.596 1.385 1.00 . A A . 91 LEU HB2 1 1
11 18457 1 1 57 LEU HB3 H 6.834 -9.326 1.640 1.00 . A A . 91 LEU HB3 1 1
11 18458 1 1 57 LEU HD11 H 3.853 -10.316 2.088 1.00 . A A . 91 LEU HD11 1 1
11 18459 1 1 57 LEU HD12 H 3.753 -8.864 3.081 1.00 . A A . 91 LEU HD12 1 1
11 18460 1 1 57 LEU HD13 H 2.781 -8.999 1.615 1.00 . A A . 91 LEU HD13 1 1
11 18461 1 1 57 LEU HD21 H 6.453 -7.409 2.025 1.00 . A A . 91 LEU HD21 1 1
11 18462 1 1 57 LEU HD22 H 5.088 -6.494 1.381 1.00 . A A . 91 LEU HD22 1 1
11 18463 1 1 57 LEU HD23 H 4.952 -7.296 2.945 1.00 . A A . 91 LEU HD23 1 1
11 18464 1 1 57 LEU HG H 4.453 -8.327 0.306 1.00 . A A . 91 LEU HG 1 1
11 18465 1 1 57 LEU N N 6.922 -8.474 -0.909 1.00 . A A . 91 LEU N 1 1
11 18466 1 1 57 LEU O O 4.432 -9.494 -1.701 1.00 . A A . 91 LEU O 1 1
11 18467 1 1 58 THR C C 2.968 -12.506 -0.939 1.00 . A A . 92 THR C 1 1
11 18468 1 1 58 THR CA C 4.021 -12.209 -1.993 1.00 . A A . 92 THR CA 1 1
11 18469 1 1 58 THR CB C 4.451 -13.494 -2.706 1.00 . A A . 92 THR CB 1 1
11 18470 1 1 58 THR CG2 C 4.971 -14.558 -1.764 1.00 . A A . 92 THR CG2 1 1
11 18471 1 1 58 THR H H 5.808 -12.160 -0.868 1.00 . A A . 92 THR H 1 1
11 18472 1 1 58 THR HA H 3.625 -11.504 -2.710 1.00 . A A . 92 THR HA 1 1
11 18473 1 1 58 THR HB H 5.239 -13.258 -3.407 1.00 . A A . 92 THR HB 1 1
11 18474 1 1 58 THR HG1 H 3.413 -13.769 -4.344 1.00 . A A . 92 THR HG1 1 1
11 18475 1 1 58 THR HG21 H 5.691 -14.122 -1.088 1.00 . A A . 92 THR HG21 1 1
11 18476 1 1 58 THR HG22 H 4.149 -14.970 -1.196 1.00 . A A . 92 THR HG22 1 1
11 18477 1 1 58 THR HG23 H 5.443 -15.345 -2.335 1.00 . A A . 92 THR HG23 1 1
11 18478 1 1 58 THR N N 5.146 -11.591 -1.313 1.00 . A A . 92 THR N 1 1
11 18479 1 1 58 THR O O 3.202 -13.308 -0.035 1.00 . A A . 92 THR O 1 1
11 18480 1 1 58 THR OG1 O 3.367 -14.052 -3.428 1.00 . A A . 92 THR OG1 1 1
11 18481 1 1 59 HIS C C -0.564 -11.538 -0.490 1.00 . A A . 93 HIS C 1 1
11 18482 1 1 59 HIS CA C 0.806 -11.996 0.000 1.00 . A A . 93 HIS CA 1 1
11 18483 1 1 59 HIS CB C 1.215 -11.197 1.238 1.00 . A A . 93 HIS CB 1 1
11 18484 1 1 59 HIS CD2 C 1.966 -12.312 3.447 1.00 . A A . 93 HIS CD2 1 1
11 18485 1 1 59 HIS CE1 C -0.006 -12.916 4.192 1.00 . A A . 93 HIS CE1 1 1
11 18486 1 1 59 HIS CG C 1.048 -11.925 2.532 1.00 . A A . 93 HIS CG 1 1
11 18487 1 1 59 HIS H H 1.714 -11.158 -1.722 1.00 . A A . 93 HIS H 1 1
11 18488 1 1 59 HIS HA H 0.759 -13.042 0.257 1.00 . A A . 93 HIS HA 1 1
11 18489 1 1 59 HIS HB2 H 2.256 -10.935 1.149 1.00 . A A . 93 HIS HB2 1 1
11 18490 1 1 59 HIS HB3 H 0.634 -10.291 1.286 1.00 . A A . 93 HIS HB3 1 1
11 18491 1 1 59 HIS HD1 H -1.043 -12.180 2.591 1.00 . A A . 93 HIS HD1 1 1
11 18492 1 1 59 HIS HD2 H 3.037 -12.154 3.386 1.00 . A A . 93 HIS HD2 1 1
11 18493 1 1 59 HIS HE1 H -0.790 -13.316 4.817 1.00 . A A . 93 HIS HE1 1 1
11 18494 1 1 59 HIS HE2 H 1.679 -13.222 5.318 1.00 . A A . 93 HIS HE2 1 1
11 18495 1 1 59 HIS N N 1.837 -11.820 -1.010 1.00 . A A . 93 HIS N 1 1
11 18496 1 1 59 HIS ND1 N -0.177 -12.320 3.027 1.00 . A A . 93 HIS ND1 1 1
11 18497 1 1 59 HIS NE2 N 1.286 -12.926 4.471 1.00 . A A . 93 HIS NE2 1 1
11 18498 1 1 59 HIS O O -0.669 -10.673 -1.359 1.00 . A A . 93 HIS O 1 1
11 18499 1 1 60 ALA C C -3.439 -10.549 0.515 1.00 . A A . 94 ALA C 1 1
11 18500 1 1 60 ALA CA C -2.978 -11.772 -0.268 1.00 . A A . 94 ALA CA 1 1
11 18501 1 1 60 ALA CB C -3.907 -12.948 -0.007 1.00 . A A . 94 ALA CB 1 1
11 18502 1 1 60 ALA H H -1.455 -12.796 0.781 1.00 . A A . 94 ALA H 1 1
11 18503 1 1 60 ALA HA H -3.003 -11.546 -1.324 1.00 . A A . 94 ALA HA 1 1
11 18504 1 1 60 ALA HB1 H -3.363 -13.872 -0.131 1.00 . A A . 94 ALA HB1 1 1
11 18505 1 1 60 ALA HB2 H -4.289 -12.887 1.002 1.00 . A A . 94 ALA HB2 1 1
11 18506 1 1 60 ALA HB3 H -4.730 -12.917 -0.705 1.00 . A A . 94 ALA HB3 1 1
11 18507 1 1 60 ALA N N -1.609 -12.121 0.089 1.00 . A A . 94 ALA N 1 1
11 18508 1 1 60 ALA O O -3.365 -10.524 1.743 1.00 . A A . 94 ALA O 1 1
11 18509 1 1 61 ILE C C -5.850 -8.398 0.802 1.00 . A A . 95 ILE C 1 1
11 18510 1 1 61 ILE CA C -4.373 -8.308 0.438 1.00 . A A . 95 ILE CA 1 1
11 18511 1 1 61 ILE CB C -4.158 -7.078 -0.465 1.00 . A A . 95 ILE CB 1 1
11 18512 1 1 61 ILE CD1 C -1.616 -7.154 -0.330 1.00 . A A . 95 ILE CD1 1 1
11 18513 1 1 61 ILE CG1 C -2.835 -7.193 -1.226 1.00 . A A . 95 ILE CG1 1 1
11 18514 1 1 61 ILE CG2 C -4.190 -5.803 0.366 1.00 . A A . 95 ILE CG2 1 1
11 18515 1 1 61 ILE H H -3.940 -9.610 -1.177 1.00 . A A . 95 ILE H 1 1
11 18516 1 1 61 ILE HA H -3.800 -8.168 1.342 1.00 . A A . 95 ILE HA 1 1
11 18517 1 1 61 ILE HB H -4.970 -7.034 -1.175 1.00 . A A . 95 ILE HB 1 1
11 18518 1 1 61 ILE HD11 H -1.927 -7.214 0.702 1.00 . A A . 95 ILE HD11 1 1
11 18519 1 1 61 ILE HD12 H -0.972 -7.990 -0.562 1.00 . A A . 95 ILE HD12 1 1
11 18520 1 1 61 ILE HD13 H -1.080 -6.231 -0.492 1.00 . A A . 95 ILE HD13 1 1
11 18521 1 1 61 ILE N N -3.909 -9.535 -0.200 1.00 . A A . 95 ILE N 1 1
11 18522 1 1 61 ILE O O -6.696 -8.664 -0.051 1.00 . A A . 95 ILE O 1 1
11 18523 1 1 62 THR C C -8.177 -6.835 2.397 1.00 . A A . 96 THR C 1 1
11 18524 1 1 62 THR CA C -7.529 -8.204 2.552 1.00 . A A . 96 THR CA 1 1
11 18525 1 1 62 THR CB C -7.576 -8.647 4.017 1.00 . A A . 96 THR CB 1 1
11 18526 1 1 62 THR CG2 C -8.649 -9.677 4.297 1.00 . A A . 96 THR CG2 1 1
11 18527 1 1 62 THR H H -5.435 -7.947 2.704 1.00 . A A . 96 THR H 1 1
11 18528 1 1 62 THR HA H -8.070 -8.918 1.948 1.00 . A A . 96 THR HA 1 1
11 18529 1 1 62 THR HB H -7.777 -7.785 4.636 1.00 . A A . 96 THR HB 1 1
11 18530 1 1 62 THR HG1 H -6.119 -9.945 3.849 1.00 . A A . 96 THR HG1 1 1
11 18531 1 1 62 THR HG21 H -9.103 -9.986 3.367 1.00 . A A . 96 THR HG21 1 1
11 18532 1 1 62 THR HG22 H -8.206 -10.533 4.783 1.00 . A A . 96 THR HG22 1 1
11 18533 1 1 62 THR HG23 H -9.401 -9.247 4.941 1.00 . A A . 96 THR HG23 1 1
11 18534 1 1 62 THR N N -6.153 -8.163 2.074 1.00 . A A . 96 THR N 1 1
11 18535 1 1 62 THR O O -7.492 -5.815 2.410 1.00 . A A . 96 THR O 1 1
11 18536 1 1 62 THR OG1 O -6.334 -9.201 4.416 1.00 . A A . 96 THR OG1 1 1
11 18537 1 1 63 ARG C C -11.201 -5.332 3.224 1.00 . A A . 97 ARG C 1 1
11 18538 1 1 63 ARG CA C -10.219 -5.558 2.081 1.00 . A A . 97 ARG CA 1 1
11 18539 1 1 63 ARG CB C -10.961 -5.540 0.743 1.00 . A A . 97 ARG CB 1 1
11 18540 1 1 63 ARG CD C -11.640 -3.586 -0.695 1.00 . A A . 97 ARG CD 1 1
11 18541 1 1 63 ARG CG C -10.486 -4.443 -0.198 1.00 . A A . 97 ARG CG 1 1
11 18542 1 1 63 ARG CZ C -11.769 -1.464 -1.949 1.00 . A A . 97 ARG CZ 1 1
11 18543 1 1 63 ARG H H -9.993 -7.659 2.235 1.00 . A A . 97 ARG H 1 1
11 18544 1 1 63 ARG HA H -9.493 -4.757 2.091 1.00 . A A . 97 ARG HA 1 1
11 18545 1 1 63 ARG HB2 H -10.817 -6.491 0.253 1.00 . A A . 97 ARG HB2 1 1
11 18546 1 1 63 ARG HB3 H -12.015 -5.395 0.927 1.00 . A A . 97 ARG HB3 1 1
11 18547 1 1 63 ARG HD2 H -12.050 -4.040 -1.584 1.00 . A A . 97 ARG HD2 1 1
11 18548 1 1 63 ARG HD3 H -12.399 -3.546 0.073 1.00 . A A . 97 ARG HD3 1 1
11 18549 1 1 63 ARG HE H -10.457 -1.861 -0.499 1.00 . A A . 97 ARG HE 1 1
11 18550 1 1 63 ARG HG2 H -9.784 -3.812 0.327 1.00 . A A . 97 ARG HG2 1 1
11 18551 1 1 63 ARG HG3 H -9.997 -4.899 -1.047 1.00 . A A . 97 ARG HG3 1 1
11 18552 1 1 63 ARG HH11 H -13.170 -2.823 -2.477 1.00 . A A . 97 ARG HH11 1 1
11 18553 1 1 63 ARG HH12 H -13.216 -1.332 -3.353 1.00 . A A . 97 ARG HH12 1 1
11 18554 1 1 63 ARG HH21 H -10.515 0.095 -1.657 1.00 . A A . 97 ARG HH21 1 1
11 18555 1 1 63 ARG HH22 H -11.711 0.324 -2.889 1.00 . A A . 97 ARG HH22 1 1
11 18556 1 1 63 ARG N N -9.497 -6.814 2.244 1.00 . A A . 97 ARG N 1 1
11 18557 1 1 63 ARG NE N -11.209 -2.225 -1.010 1.00 . A A . 97 ARG NE 1 1
11 18558 1 1 63 ARG NH1 N -12.804 -1.910 -2.650 1.00 . A A . 97 ARG NH1 1 1
11 18559 1 1 63 ARG NH2 N -11.293 -0.248 -2.184 1.00 . A A . 97 ARG NH2 1 1
11 18560 1 1 63 ARG O O -12.196 -6.046 3.353 1.00 . A A . 97 ARG O 1 1
11 18561 1 1 64 TYR C C -12.423 -2.635 4.976 1.00 . A A . 98 TYR C 1 1
11 18562 1 1 64 TYR CA C -11.773 -3.999 5.176 1.00 . A A . 98 TYR CA 1 1
11 18563 1 1 64 TYR CB C -10.965 -4.008 6.475 1.00 . A A . 98 TYR CB 1 1
11 18564 1 1 64 TYR CD1 C -9.668 -6.172 6.422 1.00 . A A . 98 TYR CD1 1 1
11 18565 1 1 64 TYR CD2 C -11.382 -5.927 8.061 1.00 . A A . 98 TYR CD2 1 1
11 18566 1 1 64 TYR CE1 C -9.391 -7.440 6.895 1.00 . A A . 98 TYR CE1 1 1
11 18567 1 1 64 TYR CE2 C -11.111 -7.195 8.540 1.00 . A A . 98 TYR CE2 1 1
11 18568 1 1 64 TYR CG C -10.667 -5.395 6.996 1.00 . A A . 98 TYR CG 1 1
11 18569 1 1 64 TYR CZ C -10.115 -7.947 7.954 1.00 . A A . 98 TYR CZ 1 1
11 18570 1 1 64 TYR H H -10.109 -3.796 3.887 1.00 . A A . 98 TYR H 1 1
11 18571 1 1 64 TYR HA H -12.547 -4.749 5.236 1.00 . A A . 98 TYR HA 1 1
11 18572 1 1 64 TYR HB2 H -10.024 -3.507 6.308 1.00 . A A . 98 TYR HB2 1 1
11 18573 1 1 64 TYR HB3 H -11.518 -3.478 7.237 1.00 . A A . 98 TYR HB3 1 1
11 18574 1 1 64 TYR HD1 H -9.102 -5.772 5.594 1.00 . A A . 98 TYR HD1 1 1
11 18575 1 1 64 TYR HD2 H -12.163 -5.336 8.516 1.00 . A A . 98 TYR HD2 1 1
11 18576 1 1 64 TYR HE1 H -8.610 -8.029 6.437 1.00 . A A . 98 TYR HE1 1 1
11 18577 1 1 64 TYR HE2 H -11.678 -7.591 9.369 1.00 . A A . 98 TYR HE2 1 1
11 18578 1 1 64 TYR HH H -9.756 -9.818 7.691 1.00 . A A . 98 TYR HH 1 1
11 18579 1 1 64 TYR N N -10.915 -4.330 4.047 1.00 . A A . 98 TYR N 1 1
11 18580 1 1 64 TYR O O -11.811 -1.598 5.243 1.00 . A A . 98 TYR O 1 1
11 18581 1 1 64 TYR OH O -9.841 -9.210 8.429 1.00 . A A . 98 TYR OH 1 1
11 18582 1 1 65 GLY C C -14.915 -0.797 5.562 1.00 . A A . 99 GLY C 1 1
11 18583 1 1 65 GLY CA C -14.375 -1.395 4.280 1.00 . A A . 99 GLY CA 1 1
11 18584 1 1 65 GLY H H -14.102 -3.493 4.305 1.00 . A A . 99 GLY H 1 1
11 18585 1 1 65 GLY HA2 H -13.700 -0.689 3.828 1.00 . A A . 99 GLY HA2 1 1
11 18586 1 1 65 GLY HA3 H -15.198 -1.578 3.605 1.00 . A A . 99 GLY HA3 1 1
11 18587 1 1 65 GLY N N -13.666 -2.639 4.505 1.00 . A A . 99 GLY N 1 1
11 18588 1 1 65 GLY O O -15.696 -1.432 6.271 1.00 . A A . 99 GLY O 1 1
11 18589 1 1 66 ILE C C -15.291 2.574 6.789 1.00 . A A . 100 ILE C 1 1
11 18590 1 1 66 ILE CA C -14.942 1.114 7.067 1.00 . A A . 100 ILE CA 1 1
11 18591 1 1 66 ILE CB C -13.872 1.058 8.174 1.00 . A A . 100 ILE CB 1 1
11 18592 1 1 66 ILE CD1 C -12.438 3.155 8.055 1.00 . A A . 100 ILE CD1 1 1
11 18593 1 1 66 ILE CG1 C -12.569 1.693 7.687 1.00 . A A . 100 ILE CG1 1 1
11 18594 1 1 66 ILE CG2 C -13.637 -0.379 8.615 1.00 . A A . 100 ILE CG2 1 1
11 18595 1 1 66 ILE H H -13.873 0.879 5.250 1.00 . A A . 100 ILE H 1 1
11 18596 1 1 66 ILE HA H -15.825 0.608 7.426 1.00 . A A . 100 ILE HA 1 1
11 18597 1 1 66 ILE HB H -14.239 1.613 9.024 1.00 . A A . 100 ILE HB 1 1
11 18598 1 1 66 ILE HD11 H -13.357 3.496 8.509 1.00 . A A . 100 ILE HD11 1 1
11 18599 1 1 66 ILE HD12 H -11.623 3.278 8.754 1.00 . A A . 100 ILE HD12 1 1
11 18600 1 1 66 ILE HD13 H -12.238 3.733 7.165 1.00 . A A . 100 ILE HD13 1 1
11 18601 1 1 66 ILE N N -14.496 0.427 5.858 1.00 . A A . 100 ILE N 1 1
11 18602 1 1 66 ILE O O -15.446 3.369 7.716 1.00 . A A . 100 ILE O 1 1
11 18603 1 1 67 SER C C -17.108 4.355 4.439 1.00 . A A . 101 SER C 1 1
11 18604 1 1 67 SER CA C -15.745 4.291 5.124 1.00 . A A . 101 SER CA 1 1
11 18605 1 1 67 SER CB C -14.672 4.848 4.188 1.00 . A A . 101 SER CB 1 1
11 18606 1 1 67 SER H H -15.280 2.250 4.815 1.00 . A A . 101 SER H 1 1
11 18607 1 1 67 SER HA H -15.777 4.893 6.019 1.00 . A A . 101 SER HA 1 1
11 18608 1 1 67 SER HB2 H -14.798 4.417 3.205 1.00 . A A . 101 SER HB2 1 1
11 18609 1 1 67 SER HB3 H -14.772 5.921 4.126 1.00 . A A . 101 SER HB3 1 1
11 18610 1 1 67 SER HG H -13.227 4.964 5.506 1.00 . A A . 101 SER HG 1 1
11 18611 1 1 67 SER N N -15.415 2.924 5.513 1.00 . A A . 101 SER N 1 1
11 18612 1 1 67 SER O O -17.780 5.384 4.471 1.00 . A A . 101 SER O 1 1
11 18613 1 1 67 SER OG O -13.372 4.536 4.658 1.00 . A A . 101 SER OG 1 1
11 18614 1 1 68 THR C C -19.126 1.726 2.785 1.00 . A A . 102 THR C 1 1
11 18615 1 1 68 THR CA C -18.778 3.174 3.115 1.00 . A A . 102 THR CA 1 1
11 18616 1 1 68 THR CB C -18.720 3.998 1.826 1.00 . A A . 102 THR CB 1 1
11 18617 1 1 68 THR CG2 C -20.064 4.156 1.150 1.00 . A A . 102 THR CG2 1 1
11 18618 1 1 68 THR H H -16.920 2.463 3.827 1.00 . A A . 102 THR H 1 1
11 18619 1 1 68 THR HA H -19.541 3.581 3.762 1.00 . A A . 102 THR HA 1 1
11 18620 1 1 68 THR HB H -18.056 3.507 1.129 1.00 . A A . 102 THR HB 1 1
11 18621 1 1 68 THR HG1 H -18.709 5.696 2.799 1.00 . A A . 102 THR HG1 1 1
11 18622 1 1 68 THR HG21 H -20.797 4.475 1.877 1.00 . A A . 102 THR HG21 1 1
11 18623 1 1 68 THR HG22 H -19.989 4.894 0.367 1.00 . A A . 102 THR HG22 1 1
11 18624 1 1 68 THR HG23 H -20.367 3.210 0.727 1.00 . A A . 102 THR HG23 1 1
11 18625 1 1 68 THR N N -17.502 3.249 3.817 1.00 . A A . 102 THR N 1 1
11 18626 1 1 68 THR O O -18.278 0.838 2.876 1.00 . A A . 102 THR O 1 1
11 18627 1 1 68 THR OG1 O -18.214 5.297 2.081 1.00 . A A . 102 THR OG1 1 1
11 18628 1 1 69 ASP C C -20.842 -0.056 0.541 1.00 . A A . 103 ASP C 1 1
11 18629 1 1 69 ASP CA C -20.830 0.150 2.054 1.00 . A A . 103 ASP CA 1 1
11 18630 1 1 69 ASP CB C -22.226 -0.098 2.619 1.00 . A A . 103 ASP CB 1 1
11 18631 1 1 69 ASP CG C -22.191 -0.577 4.057 1.00 . A A . 103 ASP CG 1 1
11 18632 1 1 69 ASP H H -21.009 2.239 2.345 1.00 . A A . 103 ASP H 1 1
11 18633 1 1 69 ASP HA H -20.143 -0.556 2.495 1.00 . A A . 103 ASP HA 1 1
11 18634 1 1 69 ASP HB2 H -22.791 0.819 2.577 1.00 . A A . 103 ASP HB2 1 1
11 18635 1 1 69 ASP HB3 H -22.719 -0.849 2.020 1.00 . A A . 103 ASP HB3 1 1
11 18636 1 1 69 ASP N N -20.377 1.492 2.399 1.00 . A A . 103 ASP N 1 1
11 18637 1 1 69 ASP O O -21.534 -0.937 0.032 1.00 . A A . 103 ASP O 1 1
11 18638 1 1 69 ASP OD1 O -21.257 -0.190 4.790 1.00 . A A . 103 ASP OD1 1 1
11 18639 1 1 69 ASP OD2 O -23.100 -1.337 4.451 1.00 . A A . 103 ASP OD2 1 1
11 18640 1 1 70 ASP C C -18.537 0.720 -2.081 1.00 . A A . 104 ASP C 1 1
11 18641 1 1 70 ASP CA C -19.992 0.661 -1.625 1.00 . A A . 104 ASP CA 1 1
11 18642 1 1 70 ASP CB C -20.792 1.789 -2.280 1.00 . A A . 104 ASP CB 1 1
11 18643 1 1 70 ASP CG C -21.613 1.306 -3.459 1.00 . A A . 104 ASP CG 1 1
11 18644 1 1 70 ASP H H -19.538 1.442 0.289 1.00 . A A . 104 ASP H 1 1
11 18645 1 1 70 ASP HA H -20.414 -0.288 -1.917 1.00 . A A . 104 ASP HA 1 1
11 18646 1 1 70 ASP HB2 H -21.463 2.217 -1.550 1.00 . A A . 104 ASP HB2 1 1
11 18647 1 1 70 ASP HB3 H -20.110 2.552 -2.627 1.00 . A A . 104 ASP HB3 1 1
11 18648 1 1 70 ASP N N -20.071 0.759 -0.173 1.00 . A A . 104 ASP N 1 1
11 18649 1 1 70 ASP O O -17.768 1.542 -1.587 1.00 . A A . 104 ASP O 1 1
11 18650 1 1 70 ASP OD1 O -22.710 0.753 -3.233 1.00 . A A . 104 ASP OD1 1 1
11 18651 1 1 70 ASP OD2 O -21.159 1.480 -4.610 1.00 . A A . 104 ASP OD2 1 1
11 18652 1 1 71 PRO C C -16.096 1.162 -3.622 1.00 . A A . 105 PRO C 1 1
11 18653 1 1 71 PRO CA C -16.772 -0.204 -3.559 1.00 . A A . 105 PRO CA 1 1
11 18654 1 1 71 PRO CB C -16.990 -0.768 -4.955 1.00 . A A . 105 PRO CB 1 1
11 18655 1 1 71 PRO CD C -18.998 -1.160 -3.685 1.00 . A A . 105 PRO CD 1 1
11 18656 1 1 71 PRO CG C -18.123 -1.722 -4.783 1.00 . A A . 105 PRO CG 1 1
11 18657 1 1 71 PRO HA H -16.155 -0.882 -2.990 1.00 . A A . 105 PRO HA 1 1
11 18658 1 1 71 PRO HB2 H -17.241 0.032 -5.637 1.00 . A A . 105 PRO HB2 1 1
11 18659 1 1 71 PRO HB3 H -16.097 -1.272 -5.291 1.00 . A A . 105 PRO HB3 1 1
11 18660 1 1 71 PRO HD2 H -19.880 -0.700 -4.105 1.00 . A A . 105 PRO HD2 1 1
11 18661 1 1 71 PRO HD3 H -19.274 -1.938 -2.989 1.00 . A A . 105 PRO HD3 1 1
11 18662 1 1 71 PRO HG2 H -18.681 -1.797 -5.704 1.00 . A A . 105 PRO HG2 1 1
11 18663 1 1 71 PRO HG3 H -17.742 -2.689 -4.496 1.00 . A A . 105 PRO HG3 1 1
11 18664 1 1 71 PRO N N -18.139 -0.151 -3.033 1.00 . A A . 105 PRO N 1 1
11 18665 1 1 71 PRO O O -16.136 1.841 -4.647 1.00 . A A . 105 PRO O 1 1
11 18666 1 1 72 ASN C C -13.634 2.796 -1.446 1.00 . A A . 106 ASN C 1 1
11 18667 1 1 72 ASN CA C -14.804 2.840 -2.429 1.00 . A A . 106 ASN CA 1 1
11 18668 1 1 72 ASN CB C -15.793 3.932 -2.019 1.00 . A A . 106 ASN CB 1 1
11 18669 1 1 72 ASN CG C -16.614 4.431 -3.191 1.00 . A A . 106 ASN CG 1 1
11 18670 1 1 72 ASN H H -15.496 0.967 -1.729 1.00 . A A . 106 ASN H 1 1
11 18671 1 1 72 ASN HA H -14.420 3.066 -3.407 1.00 . A A . 106 ASN HA 1 1
11 18672 1 1 72 ASN HB2 H -16.467 3.538 -1.273 1.00 . A A . 106 ASN HB2 1 1
11 18673 1 1 72 ASN HB3 H -15.250 4.768 -1.602 1.00 . A A . 106 ASN HB3 1 1
11 18674 1 1 72 ASN HD21 H -17.811 2.852 -3.048 1.00 . A A . 106 ASN HD21 1 1
11 18675 1 1 72 ASN HD22 H -18.187 3.966 -4.310 1.00 . A A . 106 ASN HD22 1 1
11 18676 1 1 72 ASN N N -15.483 1.554 -2.512 1.00 . A A . 106 ASN N 1 1
11 18677 1 1 72 ASN ND2 N -17.642 3.674 -3.552 1.00 . A A . 106 ASN ND2 1 1
11 18678 1 1 72 ASN O O -13.277 1.736 -0.934 1.00 . A A . 106 ASN O 1 1
11 18679 1 1 72 ASN OD1 O -16.328 5.482 -3.764 1.00 . A A . 106 ASN OD1 1 1
11 18680 1 1 73 LYS C C -12.105 3.271 0.985 1.00 . A A . 107 LYS C 1 1
11 18681 1 1 73 LYS CA C -11.902 4.090 -0.291 1.00 . A A . 107 LYS CA 1 1
11 18682 1 1 73 LYS CB C -11.669 5.573 0.041 1.00 . A A . 107 LYS CB 1 1
11 18683 1 1 73 LYS CD C -12.208 6.425 2.350 1.00 . A A . 107 LYS CD 1 1
11 18684 1 1 73 LYS CE C -12.744 7.739 1.805 1.00 . A A . 107 LYS CE 1 1
11 18685 1 1 73 LYS CG C -11.134 5.842 1.445 1.00 . A A . 107 LYS CG 1 1
11 18686 1 1 73 LYS H H -13.374 4.767 -1.649 1.00 . A A . 107 LYS H 1 1
11 18687 1 1 73 LYS HA H -11.034 3.707 -0.804 1.00 . A A . 107 LYS HA 1 1
11 18688 1 1 73 LYS HB2 H -10.960 5.975 -0.667 1.00 . A A . 107 LYS HB2 1 1
11 18689 1 1 73 LYS HB3 H -12.606 6.101 -0.070 1.00 . A A . 107 LYS HB3 1 1
11 18690 1 1 73 LYS HD2 H -13.023 5.721 2.427 1.00 . A A . 107 LYS HD2 1 1
11 18691 1 1 73 LYS HD3 H -11.784 6.598 3.329 1.00 . A A . 107 LYS HD3 1 1
11 18692 1 1 73 LYS HE2 H -12.043 8.128 1.081 1.00 . A A . 107 LYS HE2 1 1
11 18693 1 1 73 LYS HE3 H -13.693 7.553 1.323 1.00 . A A . 107 LYS HE3 1 1
11 18694 1 1 73 LYS HG2 H -10.783 4.917 1.874 1.00 . A A . 107 LYS HG2 1 1
11 18695 1 1 73 LYS HG3 H -10.315 6.542 1.377 1.00 . A A . 107 LYS HG3 1 1
11 18696 1 1 73 LYS HZ1 H -12.248 8.595 3.644 1.00 . A A . 107 LYS HZ1 1 1
11 18697 1 1 73 LYS HZ2 H -12.805 9.708 2.499 1.00 . A A . 107 LYS HZ2 1 1
11 18698 1 1 73 LYS HZ3 H -13.897 8.675 3.274 1.00 . A A . 107 LYS HZ3 1 1
11 18699 1 1 73 LYS N N -13.041 3.963 -1.200 1.00 . A A . 107 LYS N 1 1
11 18700 1 1 73 LYS NZ N -12.937 8.750 2.881 1.00 . A A . 107 LYS NZ 1 1
11 18701 1 1 73 LYS O O -12.973 3.576 1.801 1.00 . A A . 107 LYS O 1 1
11 18702 1 1 74 TRP C C -9.944 0.968 2.755 1.00 . A A . 108 TRP C 1 1
11 18703 1 1 74 TRP CA C -11.347 1.359 2.298 1.00 . A A . 108 TRP CA 1 1
11 18704 1 1 74 TRP CB C -12.162 0.115 1.970 1.00 . A A . 108 TRP CB 1 1
11 18705 1 1 74 TRP CD1 C -14.354 1.377 2.365 1.00 . A A . 108 TRP CD1 1 1
11 18706 1 1 74 TRP CD2 C -14.493 -0.273 0.868 1.00 . A A . 108 TRP CD2 1 1
11 18707 1 1 74 TRP CE2 C -15.758 0.329 0.987 1.00 . A A . 108 TRP CE2 1 1
11 18708 1 1 74 TRP CE3 C -14.331 -1.335 -0.014 1.00 . A A . 108 TRP CE3 1 1
11 18709 1 1 74 TRP CG C -13.611 0.410 1.755 1.00 . A A . 108 TRP CG 1 1
11 18710 1 1 74 TRP CH2 C -16.673 -1.148 -0.609 1.00 . A A . 108 TRP CH2 1 1
11 18711 1 1 74 TRP CZ2 C -16.859 -0.101 0.252 1.00 . A A . 108 TRP CZ2 1 1
11 18712 1 1 74 TRP CZ3 C -15.422 -1.763 -0.746 1.00 . A A . 108 TRP CZ3 1 1
11 18713 1 1 74 TRP H H -10.617 2.056 0.445 1.00 . A A . 108 TRP H 1 1
11 18714 1 1 74 TRP HA H -11.837 1.897 3.098 1.00 . A A . 108 TRP HA 1 1
11 18715 1 1 74 TRP HB2 H -11.773 -0.335 1.068 1.00 . A A . 108 TRP HB2 1 1
11 18716 1 1 74 TRP HB3 H -12.077 -0.589 2.783 1.00 . A A . 108 TRP HB3 1 1
11 18717 1 1 74 TRP HD1 H -13.968 2.069 3.098 1.00 . A A . 108 TRP HD1 1 1
11 18718 1 1 74 TRP HE1 H -16.363 1.936 2.183 1.00 . A A . 108 TRP HE1 1 1
11 18719 1 1 74 TRP HE3 H -13.372 -1.816 -0.128 1.00 . A A . 108 TRP HE3 1 1
11 18720 1 1 74 TRP HH2 H -17.498 -1.516 -1.200 1.00 . A A . 108 TRP HH2 1 1
11 18721 1 1 74 TRP HZ2 H -17.830 0.364 0.350 1.00 . A A . 108 TRP HZ2 1 1
11 18722 1 1 74 TRP HZ3 H -15.314 -2.582 -1.440 1.00 . A A . 108 TRP HZ3 1 1
11 18723 1 1 74 TRP N N -11.285 2.237 1.138 1.00 . A A . 108 TRP N 1 1
11 18724 1 1 74 TRP NE1 N -15.644 1.340 1.903 1.00 . A A . 108 TRP NE1 1 1
11 18725 1 1 74 TRP O O -8.951 1.353 2.138 1.00 . A A . 108 TRP O 1 1
11 18726 1 1 75 ARG C C -8.254 -1.635 3.947 1.00 . A A . 109 ARG C 1 1
11 18727 1 1 75 ARG CA C -8.582 -0.217 4.389 1.00 . A A . 109 ARG CA 1 1
11 18728 1 1 75 ARG CB C -8.616 -0.163 5.918 1.00 . A A . 109 ARG CB 1 1
11 18729 1 1 75 ARG CD C -8.706 2.342 5.827 1.00 . A A . 109 ARG CD 1 1
11 18730 1 1 75 ARG CG C -8.082 1.131 6.501 1.00 . A A . 109 ARG CG 1 1
11 18731 1 1 75 ARG CZ C -8.188 3.904 3.991 1.00 . A A . 109 ARG CZ 1 1
11 18732 1 1 75 ARG H H -10.694 -0.059 4.301 1.00 . A A . 109 ARG H 1 1
11 18733 1 1 75 ARG HA H -7.820 0.455 4.025 1.00 . A A . 109 ARG HA 1 1
11 18734 1 1 75 ARG HB2 H -9.637 -0.285 6.248 1.00 . A A . 109 ARG HB2 1 1
11 18735 1 1 75 ARG HB3 H -8.023 -0.977 6.308 1.00 . A A . 109 ARG HB3 1 1
11 18736 1 1 75 ARG HD2 H -9.650 2.050 5.393 1.00 . A A . 109 ARG HD2 1 1
11 18737 1 1 75 ARG HD3 H -8.874 3.105 6.570 1.00 . A A . 109 ARG HD3 1 1
11 18738 1 1 75 ARG HE H -6.974 2.459 4.644 1.00 . A A . 109 ARG HE 1 1
11 18739 1 1 75 ARG HG2 H -8.312 1.157 7.555 1.00 . A A . 109 ARG HG2 1 1
11 18740 1 1 75 ARG HG3 H -7.012 1.162 6.362 1.00 . A A . 109 ARG HG3 1 1
11 18741 1 1 75 ARG HH11 H -10.000 4.186 4.843 1.00 . A A . 109 ARG HH11 1 1
11 18742 1 1 75 ARG HH12 H -9.613 5.268 3.549 1.00 . A A . 109 ARG HH12 1 1
11 18743 1 1 75 ARG HH21 H -6.462 3.884 2.940 1.00 . A A . 109 ARG HH21 1 1
11 18744 1 1 75 ARG HH22 H -7.604 5.097 2.468 1.00 . A A . 109 ARG HH22 1 1
11 18745 1 1 75 ARG N N -9.868 0.212 3.845 1.00 . A A . 109 ARG N 1 1
11 18746 1 1 75 ARG NE N -7.849 2.882 4.774 1.00 . A A . 109 ARG NE 1 1
11 18747 1 1 75 ARG NH1 N -9.364 4.501 4.141 1.00 . A A . 109 ARG NH1 1 1
11 18748 1 1 75 ARG NH2 N -7.350 4.331 3.057 1.00 . A A . 109 ARG NH2 1 1
11 18749 1 1 75 ARG O O -9.142 -2.479 3.838 1.00 . A A . 109 ARG O 1 1
11 18750 1 1 76 TYR C C -5.708 -3.856 4.388 1.00 . A A . 110 TYR C 1 1
11 18751 1 1 76 TYR CA C -6.547 -3.225 3.294 1.00 . A A . 110 TYR CA 1 1
11 18752 1 1 76 TYR CB C -5.771 -3.160 1.983 1.00 . A A . 110 TYR CB 1 1
11 18753 1 1 76 TYR CD1 C -7.205 -1.714 0.494 1.00 . A A . 110 TYR CD1 1 1
11 18754 1 1 76 TYR CD2 C -6.948 -4.015 -0.081 1.00 . A A . 110 TYR CD2 1 1
11 18755 1 1 76 TYR CE1 C -8.011 -1.523 -0.612 1.00 . A A . 110 TYR CE1 1 1
11 18756 1 1 76 TYR CE2 C -7.753 -3.831 -1.188 1.00 . A A . 110 TYR CE2 1 1
11 18757 1 1 76 TYR CG C -6.659 -2.961 0.778 1.00 . A A . 110 TYR CG 1 1
11 18758 1 1 76 TYR CZ C -8.282 -2.585 -1.449 1.00 . A A . 110 TYR CZ 1 1
11 18759 1 1 76 TYR H H -6.296 -1.192 3.819 1.00 . A A . 110 TYR H 1 1
11 18760 1 1 76 TYR HA H -7.434 -3.824 3.148 1.00 . A A . 110 TYR HA 1 1
11 18761 1 1 76 TYR HB2 H -5.075 -2.335 2.025 1.00 . A A . 110 TYR HB2 1 1
11 18762 1 1 76 TYR HB3 H -5.226 -4.082 1.848 1.00 . A A . 110 TYR HB3 1 1
11 18763 1 1 76 TYR HD1 H -6.991 -0.884 1.151 1.00 . A A . 110 TYR HD1 1 1
11 18764 1 1 76 TYR HD2 H -6.535 -4.992 0.127 1.00 . A A . 110 TYR HD2 1 1
11 18765 1 1 76 TYR HE1 H -8.426 -0.547 -0.818 1.00 . A A . 110 TYR HE1 1 1
11 18766 1 1 76 TYR HE2 H -7.966 -4.663 -1.844 1.00 . A A . 110 TYR HE2 1 1
11 18767 1 1 76 TYR HH H -8.544 -2.124 -3.297 1.00 . A A . 110 TYR HH 1 1
11 18768 1 1 76 TYR N N -6.973 -1.900 3.705 1.00 . A A . 110 TYR N 1 1
11 18769 1 1 76 TYR O O -5.271 -3.167 5.308 1.00 . A A . 110 TYR O 1 1
11 18770 1 1 76 TYR OH O -9.082 -2.398 -2.551 1.00 . A A . 110 TYR OH 1 1
11 18771 1 1 77 TYR C C -3.821 -6.919 4.776 1.00 . A A . 111 TYR C 1 1
11 18772 1 1 77 TYR CA C -4.738 -5.846 5.344 1.00 . A A . 111 TYR CA 1 1
11 18773 1 1 77 TYR CB C -5.684 -6.457 6.375 1.00 . A A . 111 TYR CB 1 1
11 18774 1 1 77 TYR CD1 C -7.026 -4.420 7.042 1.00 . A A . 111 TYR CD1 1 1
11 18775 1 1 77 TYR CD2 C -5.752 -5.536 8.723 1.00 . A A . 111 TYR CD2 1 1
11 18776 1 1 77 TYR CE1 C -7.455 -3.492 7.971 1.00 . A A . 111 TYR CE1 1 1
11 18777 1 1 77 TYR CE2 C -6.181 -4.615 9.661 1.00 . A A . 111 TYR CE2 1 1
11 18778 1 1 77 TYR CG C -6.168 -5.456 7.401 1.00 . A A . 111 TYR CG 1 1
11 18779 1 1 77 TYR CZ C -7.032 -3.596 9.281 1.00 . A A . 111 TYR CZ 1 1
11 18780 1 1 77 TYR H H -5.894 -5.676 3.573 1.00 . A A . 111 TYR H 1 1
11 18781 1 1 77 TYR HA H -4.128 -5.105 5.838 1.00 . A A . 111 TYR HA 1 1
11 18782 1 1 77 TYR HB2 H -6.547 -6.861 5.867 1.00 . A A . 111 TYR HB2 1 1
11 18783 1 1 77 TYR HB3 H -5.174 -7.252 6.899 1.00 . A A . 111 TYR HB3 1 1
11 18784 1 1 77 TYR HD1 H -7.362 -4.346 6.018 1.00 . A A . 111 TYR HD1 1 1
11 18785 1 1 77 TYR HD2 H -5.082 -6.337 9.017 1.00 . A A . 111 TYR HD2 1 1
11 18786 1 1 77 TYR HE1 H -8.119 -2.688 7.670 1.00 . A A . 111 TYR HE1 1 1
11 18787 1 1 77 TYR HE2 H -5.850 -4.695 10.686 1.00 . A A . 111 TYR HE2 1 1
11 18788 1 1 77 TYR HH H -7.282 -1.788 9.888 1.00 . A A . 111 TYR HH 1 1
11 18789 1 1 77 TYR N N -5.506 -5.163 4.314 1.00 . A A . 111 TYR N 1 1
11 18790 1 1 77 TYR O O -4.256 -7.815 4.051 1.00 . A A . 111 TYR O 1 1
11 18791 1 1 77 TYR OH O -7.456 -2.676 10.211 1.00 . A A . 111 TYR OH 1 1
11 18792 1 1 78 LEU C C -1.288 -8.777 5.834 1.00 . A A . 112 LEU C 1 1
11 18793 1 1 78 LEU CA C -1.545 -7.785 4.710 1.00 . A A . 112 LEU CA 1 1
11 18794 1 1 78 LEU CB C -0.249 -7.061 4.338 1.00 . A A . 112 LEU CB 1 1
11 18795 1 1 78 LEU CD1 C 0.868 -9.259 3.871 1.00 . A A . 112 LEU CD1 1 1
11 18796 1 1 78 LEU CD2 C 0.141 -7.791 1.978 1.00 . A A . 112 LEU CD2 1 1
11 18797 1 1 78 LEU CG C 0.683 -7.825 3.398 1.00 . A A . 112 LEU CG 1 1
11 18798 1 1 78 LEU H H -2.279 -6.095 5.735 1.00 . A A . 112 LEU H 1 1
11 18799 1 1 78 LEU HA H -1.926 -8.313 3.847 1.00 . A A . 112 LEU HA 1 1
11 18800 1 1 78 LEU HB2 H -0.511 -6.127 3.865 1.00 . A A . 112 LEU HB2 1 1
11 18801 1 1 78 LEU HB3 H 0.292 -6.846 5.247 1.00 . A A . 112 LEU HB3 1 1
11 18802 1 1 78 LEU HD11 H 1.023 -9.268 4.939 1.00 . A A . 112 LEU HD11 1 1
11 18803 1 1 78 LEU HD12 H -0.014 -9.834 3.630 1.00 . A A . 112 LEU HD12 1 1
11 18804 1 1 78 LEU HD13 H 1.726 -9.693 3.380 1.00 . A A . 112 LEU HD13 1 1
11 18805 1 1 78 LEU HD21 H 0.031 -6.763 1.661 1.00 . A A . 112 LEU HD21 1 1
11 18806 1 1 78 LEU HD22 H 0.827 -8.301 1.318 1.00 . A A . 112 LEU HD22 1 1
11 18807 1 1 78 LEU HD23 H -0.820 -8.282 1.950 1.00 . A A . 112 LEU HD23 1 1
11 18808 1 1 78 LEU HG H 1.652 -7.348 3.397 1.00 . A A . 112 LEU HG 1 1
11 18809 1 1 78 LEU N N -2.549 -6.825 5.140 1.00 . A A . 112 LEU N 1 1
11 18810 1 1 78 LEU O O -0.614 -8.455 6.813 1.00 . A A . 112 LEU O 1 1
11 18811 1 1 79 ASP C C -2.408 -10.527 8.021 1.00 . A A . 113 ASP C 1 1
11 18812 1 1 79 ASP CA C -1.690 -10.987 6.742 1.00 . A A . 113 ASP CA 1 1
11 18813 1 1 79 ASP CB C -0.200 -11.258 6.993 1.00 . A A . 113 ASP CB 1 1
11 18814 1 1 79 ASP CG C 0.039 -12.558 7.737 1.00 . A A . 113 ASP CG 1 1
11 18815 1 1 79 ASP H H -2.391 -10.176 4.920 1.00 . A A . 113 ASP H 1 1
11 18816 1 1 79 ASP HA H -2.160 -11.895 6.388 1.00 . A A . 113 ASP HA 1 1
11 18817 1 1 79 ASP HB2 H 0.312 -11.311 6.045 1.00 . A A . 113 ASP HB2 1 1
11 18818 1 1 79 ASP HB3 H 0.215 -10.448 7.574 1.00 . A A . 113 ASP HB3 1 1
11 18819 1 1 79 ASP N N -1.848 -9.975 5.711 1.00 . A A . 113 ASP N 1 1
11 18820 1 1 79 ASP O O -3.604 -10.240 7.985 1.00 . A A . 113 ASP O 1 1
11 18821 1 1 79 ASP OD1 O -0.518 -12.721 8.844 1.00 . A A . 113 ASP OD1 1 1
11 18822 1 1 79 ASP OD2 O 0.783 -13.413 7.212 1.00 . A A . 113 ASP OD2 1 1
11 18823 1 1 80 SER C C -2.014 -8.511 10.634 1.00 . A A . 114 SER C 1 1
11 18824 1 1 80 SER CA C -2.286 -9.995 10.392 1.00 . A A . 114 SER CA 1 1
11 18825 1 1 80 SER CB C -1.744 -10.820 11.561 1.00 . A A . 114 SER CB 1 1
11 18826 1 1 80 SER H H -0.744 -10.664 9.123 1.00 . A A . 114 SER H 1 1
11 18827 1 1 80 SER HA H -3.353 -10.146 10.324 1.00 . A A . 114 SER HA 1 1
11 18828 1 1 80 SER HB2 H -1.698 -10.203 12.444 1.00 . A A . 114 SER HB2 1 1
11 18829 1 1 80 SER HB3 H -2.400 -11.659 11.742 1.00 . A A . 114 SER HB3 1 1
11 18830 1 1 80 SER HG H 0.104 -10.594 10.950 1.00 . A A . 114 SER HG 1 1
11 18831 1 1 80 SER N N -1.690 -10.440 9.140 1.00 . A A . 114 SER N 1 1
11 18832 1 1 80 SER O O -2.185 -8.016 11.748 1.00 . A A . 114 SER O 1 1
11 18833 1 1 80 SER OG O -0.444 -11.310 11.279 1.00 . A A . 114 SER OG 1 1
11 18834 1 1 81 VAL C C -2.121 -5.548 8.749 1.00 . A A . 115 VAL C 1 1
11 18835 1 1 81 VAL CA C -1.278 -6.381 9.709 1.00 . A A . 115 VAL CA 1 1
11 18836 1 1 81 VAL CB C 0.213 -6.102 9.438 1.00 . A A . 115 VAL CB 1 1
11 18837 1 1 81 VAL CG1 C 0.552 -4.651 9.742 1.00 . A A . 115 VAL CG1 1 1
11 18838 1 1 81 VAL CG2 C 1.088 -7.042 10.252 1.00 . A A . 115 VAL CG2 1 1
11 18839 1 1 81 VAL H H -1.456 -8.248 8.724 1.00 . A A . 115 VAL H 1 1
11 18840 1 1 81 VAL HA H -1.499 -6.077 10.721 1.00 . A A . 115 VAL HA 1 1
11 18841 1 1 81 VAL HB H 0.409 -6.282 8.390 1.00 . A A . 115 VAL HB 1 1
11 18842 1 1 81 VAL N N -1.580 -7.803 9.591 1.00 . A A . 115 VAL N 1 1
11 18843 1 1 81 VAL O O -2.577 -6.039 7.718 1.00 . A A . 115 VAL O 1 1
11 18844 1 1 82 GLU C C -2.220 -2.665 7.251 1.00 . A A . 116 GLU C 1 1
11 18845 1 1 82 GLU CA C -3.106 -3.370 8.273 1.00 . A A . 116 GLU CA 1 1
11 18846 1 1 82 GLU CB C -3.812 -2.334 9.149 1.00 . A A . 116 GLU CB 1 1
11 18847 1 1 82 GLU CD C -2.727 -2.001 11.406 1.00 . A A . 116 GLU CD 1 1
11 18848 1 1 82 GLU CG C -2.861 -1.492 9.984 1.00 . A A . 116 GLU CG 1 1
11 18849 1 1 82 GLU H H -1.930 -3.949 9.934 1.00 . A A . 116 GLU H 1 1
11 18850 1 1 82 GLU HA H -3.849 -3.952 7.748 1.00 . A A . 116 GLU HA 1 1
11 18851 1 1 82 GLU HB2 H -4.382 -1.671 8.514 1.00 . A A . 116 GLU HB2 1 1
11 18852 1 1 82 GLU HB3 H -4.487 -2.844 9.819 1.00 . A A . 116 GLU HB3 1 1
11 18853 1 1 82 GLU HG2 H -1.885 -1.507 9.521 1.00 . A A . 116 GLU HG2 1 1
11 18854 1 1 82 GLU HG3 H -3.229 -0.478 10.013 1.00 . A A . 116 GLU HG3 1 1
11 18855 1 1 82 GLU N N -2.321 -4.280 9.099 1.00 . A A . 116 GLU N 1 1
11 18856 1 1 82 GLU O O -1.113 -2.231 7.572 1.00 . A A . 116 GLU O 1 1
11 18857 1 1 82 GLU OE1 O -3.760 -2.095 12.102 1.00 . A A . 116 GLU OE1 1 1
11 18858 1 1 82 GLU OE2 O -1.591 -2.304 11.824 1.00 . A A . 116 GLU OE2 1 1
11 18859 1 1 83 VAL C C -2.856 -1.078 4.047 1.00 . A A . 117 VAL C 1 1
11 18860 1 1 83 VAL CA C -1.954 -1.901 4.961 1.00 . A A . 117 VAL CA 1 1
11 18861 1 1 83 VAL CB C -1.178 -2.924 4.109 1.00 . A A . 117 VAL CB 1 1
11 18862 1 1 83 VAL CG1 C -0.014 -3.503 4.898 1.00 . A A . 117 VAL CG1 1 1
11 18863 1 1 83 VAL CG2 C -2.106 -4.027 3.622 1.00 . A A . 117 VAL CG2 1 1
11 18864 1 1 83 VAL H H -3.594 -2.921 5.824 1.00 . A A . 117 VAL H 1 1
11 18865 1 1 83 VAL HA H -1.236 -1.238 5.426 1.00 . A A . 117 VAL HA 1 1
11 18866 1 1 83 VAL HB H -0.778 -2.413 3.246 1.00 . A A . 117 VAL HB 1 1
11 18867 1 1 83 VAL N N -2.709 -2.555 6.021 1.00 . A A . 117 VAL N 1 1
11 18868 1 1 83 VAL O O -4.089 -1.211 4.061 1.00 . A A . 117 VAL O 1 1
11 18869 1 1 84 HIS C C -2.751 0.202 0.890 1.00 . A A . 118 HIS C 1 1
11 18870 1 1 84 HIS CA C -2.930 0.657 2.337 1.00 . A A . 118 HIS CA 1 1
11 18871 1 1 84 HIS CB C -2.420 2.087 2.490 1.00 . A A . 118 HIS CB 1 1
11 18872 1 1 84 HIS CD2 C -3.189 3.352 0.349 1.00 . A A . 118 HIS CD2 1 1
11 18873 1 1 84 HIS CE1 C -4.566 4.760 1.298 1.00 . A A . 118 HIS CE1 1 1
11 18874 1 1 84 HIS CG C -3.180 3.096 1.683 1.00 . A A . 118 HIS CG 1 1
11 18875 1 1 84 HIS H H -1.242 -0.159 3.314 1.00 . A A . 118 HIS H 1 1
11 18876 1 1 84 HIS HA H -3.979 0.629 2.587 1.00 . A A . 118 HIS HA 1 1
11 18877 1 1 84 HIS HB2 H -2.486 2.376 3.526 1.00 . A A . 118 HIS HB2 1 1
11 18878 1 1 84 HIS HB3 H -1.388 2.119 2.184 1.00 . A A . 118 HIS HB3 1 1
11 18879 1 1 84 HIS HD1 H -4.274 4.065 3.197 1.00 . A A . 118 HIS HD1 1 1
11 18880 1 1 84 HIS HD2 H -2.586 2.863 -0.403 1.00 . A A . 118 HIS HD2 1 1
11 18881 1 1 84 HIS HE1 H -5.256 5.570 1.449 1.00 . A A . 118 HIS HE1 1 1
11 18882 1 1 84 HIS HE2 H -4.442 4.621 -0.733 1.00 . A A . 118 HIS HE2 1 1
11 18883 1 1 84 HIS N N -2.222 -0.215 3.262 1.00 . A A . 118 HIS N 1 1
11 18884 1 1 84 HIS ND1 N -4.055 3.998 2.244 1.00 . A A . 118 HIS ND1 1 1
11 18885 1 1 84 HIS NE2 N -4.060 4.387 0.136 1.00 . A A . 118 HIS NE2 1 1
11 18886 1 1 84 HIS O O -1.651 0.261 0.339 1.00 . A A . 118 HIS O 1 1
11 18887 1 1 85 LEU C C -4.763 0.205 -1.941 1.00 . A A . 119 LEU C 1 1
11 18888 1 1 85 LEU CA C -3.833 -0.677 -1.111 1.00 . A A . 119 LEU CA 1 1
11 18889 1 1 85 LEU CB C -4.269 -2.138 -1.201 1.00 . A A . 119 LEU CB 1 1
11 18890 1 1 85 LEU CD1 C -4.055 -4.260 -2.515 1.00 . A A . 119 LEU CD1 1 1
11 18891 1 1 85 LEU CD2 C -5.404 -2.353 -3.406 1.00 . A A . 119 LEU CD2 1 1
11 18892 1 1 85 LEU CG C -4.188 -2.748 -2.594 1.00 . A A . 119 LEU CG 1 1
11 18893 1 1 85 LEU H H -4.693 -0.239 0.770 1.00 . A A . 119 LEU H 1 1
11 18894 1 1 85 LEU HA H -2.825 -0.587 -1.490 1.00 . A A . 119 LEU HA 1 1
11 18895 1 1 85 LEU HB2 H -3.650 -2.722 -0.536 1.00 . A A . 119 LEU HB2 1 1
11 18896 1 1 85 LEU HB3 H -5.288 -2.204 -0.869 1.00 . A A . 119 LEU HB3 1 1
11 18897 1 1 85 LEU HD11 H -3.399 -4.520 -1.700 1.00 . A A . 119 LEU HD11 1 1
11 18898 1 1 85 LEU HD12 H -5.029 -4.698 -2.349 1.00 . A A . 119 LEU HD12 1 1
11 18899 1 1 85 LEU HD13 H -3.646 -4.634 -3.442 1.00 . A A . 119 LEU HD13 1 1
11 18900 1 1 85 LEU HD21 H -6.213 -2.091 -2.742 1.00 . A A . 119 LEU HD21 1 1
11 18901 1 1 85 LEU HD22 H -5.152 -1.502 -4.020 1.00 . A A . 119 LEU HD22 1 1
11 18902 1 1 85 LEU HD23 H -5.702 -3.177 -4.035 1.00 . A A . 119 LEU HD23 1 1
11 18903 1 1 85 LEU HG H -3.318 -2.362 -3.097 1.00 . A A . 119 LEU HG 1 1
11 18904 1 1 85 LEU N N -3.846 -0.232 0.277 1.00 . A A . 119 LEU N 1 1
11 18905 1 1 85 LEU O O -5.965 0.259 -1.682 1.00 . A A . 119 LEU O 1 1
11 18906 1 1 86 PRO C C -6.230 1.118 -4.408 1.00 . A A . 120 PRO C 1 1
11 18907 1 1 86 PRO CA C -5.027 1.821 -3.781 1.00 . A A . 120 PRO CA 1 1
11 18908 1 1 86 PRO CB C -4.046 2.306 -4.858 1.00 . A A . 120 PRO CB 1 1
11 18909 1 1 86 PRO CD C -2.807 0.951 -3.323 1.00 . A A . 120 PRO CD 1 1
11 18910 1 1 86 PRO CG C -2.857 1.415 -4.750 1.00 . A A . 120 PRO CG 1 1
11 18911 1 1 86 PRO HA H -5.378 2.666 -3.211 1.00 . A A . 120 PRO HA 1 1
11 18912 1 1 86 PRO HB2 H -4.510 2.224 -5.826 1.00 . A A . 120 PRO HB2 1 1
11 18913 1 1 86 PRO HB3 H -3.782 3.335 -4.670 1.00 . A A . 120 PRO HB3 1 1
11 18914 1 1 86 PRO HD2 H -2.372 -0.036 -3.263 1.00 . A A . 120 PRO HD2 1 1
11 18915 1 1 86 PRO HD3 H -2.254 1.650 -2.716 1.00 . A A . 120 PRO HD3 1 1
11 18916 1 1 86 PRO HG2 H -2.977 0.573 -5.411 1.00 . A A . 120 PRO HG2 1 1
11 18917 1 1 86 PRO HG3 H -1.961 1.963 -4.997 1.00 . A A . 120 PRO HG3 1 1
11 18918 1 1 86 PRO N N -4.225 0.928 -2.941 1.00 . A A . 120 PRO N 1 1
11 18919 1 1 86 PRO O O -6.137 -0.024 -4.854 1.00 . A A . 120 PRO O 1 1
11 18920 1 1 87 PRO C C -8.503 0.740 -6.436 1.00 . A A . 121 PRO C 1 1
11 18921 1 1 87 PRO CA C -8.632 1.251 -5.001 1.00 . A A . 121 PRO CA 1 1
11 18922 1 1 87 PRO CB C -9.608 2.436 -4.951 1.00 . A A . 121 PRO CB 1 1
11 18923 1 1 87 PRO CD C -7.588 3.163 -3.927 1.00 . A A . 121 PRO CD 1 1
11 18924 1 1 87 PRO CG C -8.759 3.640 -4.729 1.00 . A A . 121 PRO CG 1 1
11 18925 1 1 87 PRO HA H -9.014 0.454 -4.381 1.00 . A A . 121 PRO HA 1 1
11 18926 1 1 87 PRO HB2 H -10.148 2.501 -5.882 1.00 . A A . 121 PRO HB2 1 1
11 18927 1 1 87 PRO HB3 H -10.301 2.293 -4.139 1.00 . A A . 121 PRO HB3 1 1
11 18928 1 1 87 PRO HD2 H -6.722 3.783 -4.110 1.00 . A A . 121 PRO HD2 1 1
11 18929 1 1 87 PRO HD3 H -7.829 3.145 -2.875 1.00 . A A . 121 PRO HD3 1 1
11 18930 1 1 87 PRO HG2 H -8.429 4.040 -5.677 1.00 . A A . 121 PRO HG2 1 1
11 18931 1 1 87 PRO HG3 H -9.312 4.386 -4.176 1.00 . A A . 121 PRO HG3 1 1
11 18932 1 1 87 PRO N N -7.387 1.799 -4.443 1.00 . A A . 121 PRO N 1 1
11 18933 1 1 87 PRO O O -9.412 0.080 -6.940 1.00 . A A . 121 PRO O 1 1
11 18934 1 1 88 PHE C C -6.621 -0.801 -8.565 1.00 . A A . 122 PHE C 1 1
11 18935 1 1 88 PHE CA C -7.212 0.605 -8.485 1.00 . A A . 122 PHE CA 1 1
11 18936 1 1 88 PHE CB C -6.337 1.576 -9.298 1.00 . A A . 122 PHE CB 1 1
11 18937 1 1 88 PHE CD1 C -6.165 3.520 -7.695 1.00 . A A . 122 PHE CD1 1 1
11 18938 1 1 88 PHE CD2 C -4.158 2.560 -8.556 1.00 . A A . 122 PHE CD2 1 1
11 18939 1 1 88 PHE CE1 C -5.420 4.434 -6.974 1.00 . A A . 122 PHE CE1 1 1
11 18940 1 1 88 PHE CE2 C -3.410 3.469 -7.837 1.00 . A A . 122 PHE CE2 1 1
11 18941 1 1 88 PHE CG C -5.541 2.570 -8.495 1.00 . A A . 122 PHE CG 1 1
11 18942 1 1 88 PHE CZ C -4.041 4.408 -7.045 1.00 . A A . 122 PHE CZ 1 1
11 18943 1 1 88 PHE H H -6.702 1.579 -6.667 1.00 . A A . 122 PHE H 1 1
11 18944 1 1 88 PHE HA H -8.193 0.578 -8.937 1.00 . A A . 122 PHE HA 1 1
11 18945 1 1 88 PHE HB2 H -5.633 1.002 -9.882 1.00 . A A . 122 PHE HB2 1 1
11 18946 1 1 88 PHE HB3 H -6.971 2.128 -9.974 1.00 . A A . 122 PHE HB3 1 1
11 18947 1 1 88 PHE HD1 H -7.243 3.539 -7.632 1.00 . A A . 122 PHE HD1 1 1
11 18948 1 1 88 PHE HD2 H -3.661 1.827 -9.174 1.00 . A A . 122 PHE HD2 1 1
11 18949 1 1 88 PHE HE1 H -5.916 5.168 -6.356 1.00 . A A . 122 PHE HE1 1 1
11 18950 1 1 88 PHE HE2 H -2.333 3.446 -7.896 1.00 . A A . 122 PHE HE2 1 1
11 18951 1 1 88 PHE HZ H -3.458 5.121 -6.482 1.00 . A A . 122 PHE HZ 1 1
11 18952 1 1 88 PHE N N -7.394 1.048 -7.104 1.00 . A A . 122 PHE N 1 1
11 18953 1 1 88 PHE O O -6.552 -1.384 -9.648 1.00 . A A . 122 PHE O 1 1
11 18954 1 1 89 TRP C C -6.603 -3.722 -6.874 1.00 . A A . 123 TRP C 1 1
11 18955 1 1 89 TRP CA C -5.619 -2.692 -7.426 1.00 . A A . 123 TRP CA 1 1
11 18956 1 1 89 TRP CB C -4.330 -2.704 -6.613 1.00 . A A . 123 TRP CB 1 1
11 18957 1 1 89 TRP CD1 C -3.205 -1.252 -8.404 1.00 . A A . 123 TRP CD1 1 1
11 18958 1 1 89 TRP CD2 C -2.145 -1.309 -6.441 1.00 . A A . 123 TRP CD2 1 1
11 18959 1 1 89 TRP CE2 C -1.423 -0.472 -7.309 1.00 . A A . 123 TRP CE2 1 1
11 18960 1 1 89 TRP CE3 C -1.677 -1.504 -5.147 1.00 . A A . 123 TRP CE3 1 1
11 18961 1 1 89 TRP CG C -3.277 -1.792 -7.153 1.00 . A A . 123 TRP CG 1 1
11 18962 1 1 89 TRP CH2 C 0.175 -0.042 -5.634 1.00 . A A . 123 TRP CH2 1 1
11 18963 1 1 89 TRP CZ2 C -0.254 0.171 -6.913 1.00 . A A . 123 TRP CZ2 1 1
11 18964 1 1 89 TRP CZ3 C -0.523 -0.869 -4.757 1.00 . A A . 123 TRP CZ3 1 1
11 18965 1 1 89 TRP H H -6.263 -0.856 -6.589 1.00 . A A . 123 TRP H 1 1
11 18966 1 1 89 TRP HA H -5.387 -2.953 -8.448 1.00 . A A . 123 TRP HA 1 1
11 18967 1 1 89 TRP HB2 H -4.548 -2.389 -5.610 1.00 . A A . 123 TRP HB2 1 1
11 18968 1 1 89 TRP HB3 H -3.928 -3.702 -6.588 1.00 . A A . 123 TRP HB3 1 1
11 18969 1 1 89 TRP HD1 H -3.928 -1.435 -9.187 1.00 . A A . 123 TRP HD1 1 1
11 18970 1 1 89 TRP HE1 H -1.812 0.052 -9.303 1.00 . A A . 123 TRP HE1 1 1
11 18971 1 1 89 TRP HE3 H -2.203 -2.139 -4.458 1.00 . A A . 123 TRP HE3 1 1
11 18972 1 1 89 TRP HH2 H 1.068 0.430 -5.280 1.00 . A A . 123 TRP HH2 1 1
11 18973 1 1 89 TRP HZ2 H 0.300 0.820 -7.574 1.00 . A A . 123 TRP HZ2 1 1
11 18974 1 1 89 TRP HZ3 H -0.149 -1.006 -3.759 1.00 . A A . 123 TRP HZ3 1 1
11 18975 1 1 89 TRP N N -6.195 -1.353 -7.433 1.00 . A A . 123 TRP N 1 1
11 18976 1 1 89 TRP NE1 N -2.087 -0.452 -8.506 1.00 . A A . 123 TRP NE1 1 1
11 18977 1 1 89 TRP O O -6.309 -4.916 -6.858 1.00 . A A . 123 TRP O 1 1
11 18978 1 1 90 GLU C C -9.046 -5.314 -6.871 1.00 . A A . 124 GLU C 1 1
11 18979 1 1 90 GLU CA C -8.789 -4.169 -5.898 1.00 . A A . 124 GLU CA 1 1
11 18980 1 1 90 GLU CB C -10.088 -3.409 -5.628 1.00 . A A . 124 GLU CB 1 1
11 18981 1 1 90 GLU CD C -11.987 -4.519 -4.389 1.00 . A A . 124 GLU CD 1 1
11 18982 1 1 90 GLU CG C -10.700 -3.725 -4.279 1.00 . A A . 124 GLU CG 1 1
11 18983 1 1 90 GLU H H -7.968 -2.307 -6.469 1.00 . A A . 124 GLU H 1 1
11 18984 1 1 90 GLU HA H -8.418 -4.575 -4.968 1.00 . A A . 124 GLU HA 1 1
11 18985 1 1 90 GLU HB2 H -9.886 -2.348 -5.667 1.00 . A A . 124 GLU HB2 1 1
11 18986 1 1 90 GLU HB3 H -10.808 -3.658 -6.394 1.00 . A A . 124 GLU HB3 1 1
11 18987 1 1 90 GLU HG2 H -9.988 -4.296 -3.702 1.00 . A A . 124 GLU HG2 1 1
11 18988 1 1 90 GLU HG3 H -10.909 -2.796 -3.771 1.00 . A A . 124 GLU HG3 1 1
11 18989 1 1 90 GLU N N -7.775 -3.266 -6.431 1.00 . A A . 124 GLU N 1 1
11 18990 1 1 90 GLU O O -9.308 -6.446 -6.466 1.00 . A A . 124 GLU O 1 1
11 18991 1 1 90 GLU OE1 O -12.944 -4.014 -5.012 1.00 . A A . 124 GLU OE1 1 1
11 18992 1 1 90 GLU OE2 O -12.037 -5.647 -3.854 1.00 . A A . 124 GLU OE2 1 1
11 18993 1 1 91 GLN C C -7.852 -6.713 -9.524 1.00 . A A . 125 GLN C 1 1
11 18994 1 1 91 GLN CA C -9.160 -5.996 -9.205 1.00 . A A . 125 GLN CA 1 1
11 18995 1 1 91 GLN CB C -9.708 -5.327 -10.466 1.00 . A A . 125 GLN CB 1 1
11 18996 1 1 91 GLN CD C -9.708 -2.812 -10.735 1.00 . A A . 125 GLN CD 1 1
11 18997 1 1 91 GLN CG C -8.920 -4.098 -10.894 1.00 . A A . 125 GLN CG 1 1
11 18998 1 1 91 GLN H H -8.733 -4.084 -8.413 1.00 . A A . 125 GLN H 1 1
11 18999 1 1 91 GLN HA H -9.879 -6.718 -8.846 1.00 . A A . 125 GLN HA 1 1
11 19000 1 1 91 GLN HB2 H -9.689 -6.040 -11.277 1.00 . A A . 125 GLN HB2 1 1
11 19001 1 1 91 GLN HB3 H -10.731 -5.027 -10.286 1.00 . A A . 125 GLN HB3 1 1
11 19002 1 1 91 GLN HE21 H -8.023 -1.758 -10.676 1.00 . A A . 125 GLN HE21 1 1
11 19003 1 1 91 GLN HE22 H -9.482 -0.846 -10.535 1.00 . A A . 125 GLN HE22 1 1
11 19004 1 1 91 GLN HG2 H -8.026 -4.031 -10.290 1.00 . A A . 125 GLN HG2 1 1
11 19005 1 1 91 GLN HG3 H -8.644 -4.207 -11.933 1.00 . A A . 125 GLN HG3 1 1
11 19006 1 1 91 GLN N N -8.955 -5.004 -8.159 1.00 . A A . 125 GLN N 1 1
11 19007 1 1 91 GLN NE2 N -9.000 -1.692 -10.639 1.00 . A A . 125 GLN NE2 1 1
11 19008 1 1 91 GLN O O -7.853 -7.851 -9.993 1.00 . A A . 125 GLN O 1 1
11 19009 1 1 91 GLN OE1 O -10.938 -2.824 -10.699 1.00 . A A . 125 GLN OE1 1 1
11 19010 1 1 92 TYR C C -4.967 -7.513 -8.385 1.00 . A A . 126 TYR C 1 1
11 19011 1 1 92 TYR CA C -5.418 -6.597 -9.523 1.00 . A A . 126 TYR CA 1 1
11 19012 1 1 92 TYR CB C -4.395 -5.478 -9.718 1.00 . A A . 126 TYR CB 1 1
11 19013 1 1 92 TYR CD1 C -5.890 -4.613 -11.575 1.00 . A A . 126 TYR CD1 1 1
11 19014 1 1 92 TYR CD2 C -4.159 -3.193 -10.761 1.00 . A A . 126 TYR CD2 1 1
11 19015 1 1 92 TYR CE1 C -6.277 -3.635 -12.471 1.00 . A A . 126 TYR CE1 1 1
11 19016 1 1 92 TYR CE2 C -4.539 -2.210 -11.654 1.00 . A A . 126 TYR CE2 1 1
11 19017 1 1 92 TYR CG C -4.826 -4.409 -10.703 1.00 . A A . 126 TYR CG 1 1
11 19018 1 1 92 TYR CZ C -5.598 -2.436 -12.508 1.00 . A A . 126 TYR CZ 1 1
11 19019 1 1 92 TYR H H -6.804 -5.131 -8.894 1.00 . A A . 126 TYR H 1 1
11 19020 1 1 92 TYR HA H -5.476 -7.171 -10.431 1.00 . A A . 126 TYR HA 1 1
11 19021 1 1 92 TYR HB2 H -4.216 -4.998 -8.769 1.00 . A A . 126 TYR HB2 1 1
11 19022 1 1 92 TYR HB3 H -3.472 -5.906 -10.077 1.00 . A A . 126 TYR HB3 1 1
11 19023 1 1 92 TYR HD1 H -6.422 -5.552 -11.542 1.00 . A A . 126 TYR HD1 1 1
11 19024 1 1 92 TYR HD2 H -3.328 -3.020 -10.092 1.00 . A A . 126 TYR HD2 1 1
11 19025 1 1 92 TYR HE1 H -7.106 -3.814 -13.139 1.00 . A A . 126 TYR HE1 1 1
11 19026 1 1 92 TYR HE2 H -4.007 -1.271 -11.681 1.00 . A A . 126 TYR HE2 1 1
11 19027 1 1 92 TYR HH H -5.908 -0.599 -12.982 1.00 . A A . 126 TYR HH 1 1
11 19028 1 1 92 TYR N N -6.737 -6.035 -9.267 1.00 . A A . 126 TYR N 1 1
11 19029 1 1 92 TYR O O -3.961 -8.212 -8.507 1.00 . A A . 126 TYR O 1 1
11 19030 1 1 92 TYR OH O -5.979 -1.460 -13.400 1.00 . A A . 126 TYR OH 1 1
11 19031 1 1 93 ILE C C -5.982 -9.716 -6.222 1.00 . A A . 127 ILE C 1 1
11 19032 1 1 93 ILE CA C -5.361 -8.324 -6.125 1.00 . A A . 127 ILE CA 1 1
11 19033 1 1 93 ILE CB C -5.798 -7.659 -4.803 1.00 . A A . 127 ILE CB 1 1
11 19034 1 1 93 ILE CD1 C -7.998 -7.671 -3.528 1.00 . A A . 127 ILE CD1 1 1
11 19035 1 1 93 ILE CG1 C -7.294 -7.335 -4.824 1.00 . A A . 127 ILE CG1 1 1
11 19036 1 1 93 ILE CG2 C -4.990 -6.396 -4.551 1.00 . A A . 127 ILE CG2 1 1
11 19037 1 1 93 ILE H H -6.491 -6.918 -7.230 1.00 . A A . 127 ILE H 1 1
11 19038 1 1 93 ILE HA H -4.285 -8.427 -6.106 1.00 . A A . 127 ILE HA 1 1
11 19039 1 1 93 ILE HB H -5.599 -8.350 -3.997 1.00 . A A . 127 ILE HB 1 1
11 19040 1 1 93 ILE HD11 H -7.776 -8.692 -3.254 1.00 . A A . 127 ILE HD11 1 1
11 19041 1 1 93 ILE HD12 H -7.653 -7.006 -2.748 1.00 . A A . 127 ILE HD12 1 1
11 19042 1 1 93 ILE HD13 H -9.063 -7.555 -3.656 1.00 . A A . 127 ILE HD13 1 1
11 19043 1 1 93 ILE N N -5.704 -7.499 -7.277 1.00 . A A . 127 ILE N 1 1
11 19044 1 1 93 ILE O O -7.198 -9.876 -6.128 1.00 . A A . 127 ILE O 1 1
11 19045 1 1 94 ASN C C -5.307 -12.864 -5.222 1.00 . A A . 128 ASN C 1 1
11 19046 1 1 94 ASN CA C -5.583 -12.104 -6.518 1.00 . A A . 128 ASN CA 1 1
11 19047 1 1 94 ASN CB C -4.879 -12.796 -7.689 1.00 . A A . 128 ASN CB 1 1
11 19048 1 1 94 ASN CG C -4.825 -11.927 -8.931 1.00 . A A . 128 ASN CG 1 1
11 19049 1 1 94 ASN H H -4.172 -10.524 -6.476 1.00 . A A . 128 ASN H 1 1
11 19050 1 1 94 ASN HA H -6.647 -12.095 -6.701 1.00 . A A . 128 ASN HA 1 1
11 19051 1 1 94 ASN HB2 H -3.867 -13.039 -7.398 1.00 . A A . 128 ASN HB2 1 1
11 19052 1 1 94 ASN HB3 H -5.407 -13.707 -7.930 1.00 . A A . 128 ASN HB3 1 1
11 19053 1 1 94 ASN HD21 H -3.285 -10.903 -8.190 1.00 . A A . 128 ASN HD21 1 1
11 19054 1 1 94 ASN HD22 H -3.831 -10.413 -9.753 1.00 . A A . 128 ASN HD22 1 1
11 19055 1 1 94 ASN N N -5.131 -10.719 -6.410 1.00 . A A . 128 ASN N 1 1
11 19056 1 1 94 ASN ND2 N -3.885 -10.987 -8.961 1.00 . A A . 128 ASN ND2 1 1
11 19057 1 1 94 ASN O O -4.918 -12.267 -4.218 1.00 . A A . 128 ASN O 1 1
11 19058 1 1 94 ASN OD1 O -5.619 -12.099 -9.856 1.00 . A A . 128 ASN OD1 1 1
11 19059 1 1 95 ASP C C -3.880 -14.696 -3.483 1.00 . A A . 129 ASP C 1 1
11 19060 1 1 95 ASP CA C -5.253 -15.015 -4.068 1.00 . A A . 129 ASP CA 1 1
11 19061 1 1 95 ASP CB C -5.342 -16.498 -4.431 1.00 . A A . 129 ASP CB 1 1
11 19062 1 1 95 ASP CG C -6.573 -17.165 -3.846 1.00 . A A . 129 ASP CG 1 1
11 19063 1 1 95 ASP H H -5.802 -14.608 -6.078 1.00 . A A . 129 ASP H 1 1
11 19064 1 1 95 ASP HA H -6.010 -14.783 -3.332 1.00 . A A . 129 ASP HA 1 1
11 19065 1 1 95 ASP HB2 H -5.380 -16.598 -5.506 1.00 . A A . 129 ASP HB2 1 1
11 19066 1 1 95 ASP HB3 H -4.467 -17.010 -4.058 1.00 . A A . 129 ASP HB3 1 1
11 19067 1 1 95 ASP N N -5.498 -14.184 -5.248 1.00 . A A . 129 ASP N 1 1
11 19068 1 1 95 ASP O O -3.758 -14.315 -2.320 1.00 . A A . 129 ASP O 1 1
11 19069 1 1 95 ASP OD1 O -7.624 -17.166 -4.520 1.00 . A A . 129 ASP OD1 1 1
11 19070 1 1 95 ASP OD2 O -6.485 -17.684 -2.714 1.00 . A A . 129 ASP OD2 1 1
11 19071 1 1 96 GLU C C -0.939 -13.471 -4.883 1.00 . A A . 130 GLU C 1 1
11 19072 1 1 96 GLU CA C -1.491 -14.515 -3.924 1.00 . A A . 130 GLU CA 1 1
11 19073 1 1 96 GLU CB C -0.624 -15.778 -3.949 1.00 . A A . 130 GLU CB 1 1
11 19074 1 1 96 GLU CD C -0.587 -16.844 -1.659 1.00 . A A . 130 GLU CD 1 1
11 19075 1 1 96 GLU CG C 0.165 -15.999 -2.668 1.00 . A A . 130 GLU CG 1 1
11 19076 1 1 96 GLU H H -3.033 -15.105 -5.241 1.00 . A A . 130 GLU H 1 1
11 19077 1 1 96 GLU HA H -1.510 -14.106 -2.924 1.00 . A A . 130 GLU HA 1 1
11 19078 1 1 96 GLU HB2 H -1.262 -16.635 -4.106 1.00 . A A . 130 GLU HB2 1 1
11 19079 1 1 96 GLU HB3 H 0.075 -15.706 -4.769 1.00 . A A . 130 GLU HB3 1 1
11 19080 1 1 96 GLU HG2 H 1.091 -16.498 -2.913 1.00 . A A . 130 GLU HG2 1 1
11 19081 1 1 96 GLU HG3 H 0.381 -15.040 -2.223 1.00 . A A . 130 GLU HG3 1 1
11 19082 1 1 96 GLU N N -2.858 -14.822 -4.319 1.00 . A A . 130 GLU N 1 1
11 19083 1 1 96 GLU O O -1.005 -13.651 -6.098 1.00 . A A . 130 GLU O 1 1
11 19084 1 1 96 GLU OE1 O -1.729 -16.478 -1.311 1.00 . A A . 130 GLU OE1 1 1
11 19085 1 1 96 GLU OE2 O -0.034 -17.873 -1.216 1.00 . A A . 130 GLU OE2 1 1
11 19086 1 1 97 ASN C C 1.401 -10.743 -4.750 1.00 . A A . 131 ASN C 1 1
11 19087 1 1 97 ASN CA C 0.069 -11.301 -5.216 1.00 . A A . 131 ASN CA 1 1
11 19088 1 1 97 ASN CB C -0.943 -10.152 -5.298 1.00 . A A . 131 ASN CB 1 1
11 19089 1 1 97 ASN CG C -2.357 -10.578 -4.954 1.00 . A A . 131 ASN CG 1 1
11 19090 1 1 97 ASN H H -0.427 -12.240 -3.379 1.00 . A A . 131 ASN H 1 1
11 19091 1 1 97 ASN HA H 0.198 -11.713 -6.202 1.00 . A A . 131 ASN HA 1 1
11 19092 1 1 97 ASN HB2 H -0.650 -9.375 -4.607 1.00 . A A . 131 ASN HB2 1 1
11 19093 1 1 97 ASN HB3 H -0.940 -9.752 -6.302 1.00 . A A . 131 ASN HB3 1 1
11 19094 1 1 97 ASN HD21 H -2.614 -8.934 -3.867 1.00 . A A . 131 ASN HD21 1 1
11 19095 1 1 97 ASN HD22 H -3.966 -10.007 -3.936 1.00 . A A . 131 ASN HD22 1 1
11 19096 1 1 97 ASN N N -0.434 -12.361 -4.354 1.00 . A A . 131 ASN N 1 1
11 19097 1 1 97 ASN ND2 N -3.048 -9.757 -4.173 1.00 . A A . 131 ASN ND2 1 1
11 19098 1 1 97 ASN O O 1.681 -10.665 -3.555 1.00 . A A . 131 ASN O 1 1
11 19099 1 1 97 ASN OD1 O -2.823 -11.631 -5.389 1.00 . A A . 131 ASN OD1 1 1
11 19100 1 1 98 THR C C 3.223 -8.254 -5.025 1.00 . A A . 132 THR C 1 1
11 19101 1 1 98 THR CA C 3.476 -9.691 -5.446 1.00 . A A . 132 THR CA 1 1
11 19102 1 1 98 THR CB C 4.374 -9.736 -6.684 1.00 . A A . 132 THR CB 1 1
11 19103 1 1 98 THR CG2 C 5.784 -9.253 -6.420 1.00 . A A . 132 THR CG2 1 1
11 19104 1 1 98 THR H H 1.878 -10.371 -6.645 1.00 . A A . 132 THR H 1 1
11 19105 1 1 98 THR HA H 3.946 -10.226 -4.633 1.00 . A A . 132 THR HA 1 1
11 19106 1 1 98 THR HB H 3.946 -9.103 -7.449 1.00 . A A . 132 THR HB 1 1
11 19107 1 1 98 THR HG1 H 4.526 -11.023 -8.152 1.00 . A A . 132 THR HG1 1 1
11 19108 1 1 98 THR HG21 H 5.749 -8.314 -5.888 1.00 . A A . 132 THR HG21 1 1
11 19109 1 1 98 THR HG22 H 6.309 -9.985 -5.825 1.00 . A A . 132 THR HG22 1 1
11 19110 1 1 98 THR HG23 H 6.299 -9.116 -7.359 1.00 . A A . 132 THR HG23 1 1
11 19111 1 1 98 THR N N 2.191 -10.308 -5.721 1.00 . A A . 132 THR N 1 1
11 19112 1 1 98 THR O O 2.789 -7.429 -5.837 1.00 . A A . 132 THR O 1 1
11 19113 1 1 98 THR OG1 O 4.460 -11.054 -7.195 1.00 . A A . 132 THR OG1 1 1
11 19114 1 1 99 VAL C C 4.423 -5.970 -2.658 1.00 . A A . 133 VAL C 1 1
11 19115 1 1 99 VAL CA C 3.176 -6.639 -3.216 1.00 . A A . 133 VAL CA 1 1
11 19116 1 1 99 VAL CB C 2.098 -6.675 -2.106 1.00 . A A . 133 VAL CB 1 1
11 19117 1 1 99 VAL CG1 C 0.784 -6.124 -2.625 1.00 . A A . 133 VAL CG1 1 1
11 19118 1 1 99 VAL CG2 C 1.903 -8.086 -1.561 1.00 . A A . 133 VAL CG2 1 1
11 19119 1 1 99 VAL H H 3.742 -8.679 -3.142 1.00 . A A . 133 VAL H 1 1
11 19120 1 1 99 VAL HA H 2.796 -6.034 -4.025 1.00 . A A . 133 VAL HA 1 1
11 19121 1 1 99 VAL HB H 2.426 -6.043 -1.292 1.00 . A A . 133 VAL HB 1 1
11 19122 1 1 99 VAL N N 3.437 -7.970 -3.747 1.00 . A A . 133 VAL N 1 1
11 19123 1 1 99 VAL O O 5.195 -6.574 -1.912 1.00 . A A . 133 VAL O 1 1
11 19124 1 1 100 GLU C C 5.140 -2.705 -1.751 1.00 . A A . 134 GLU C 1 1
11 19125 1 1 100 GLU CA C 5.693 -3.896 -2.519 1.00 . A A . 134 GLU CA 1 1
11 19126 1 1 100 GLU CB C 6.571 -3.418 -3.674 1.00 . A A . 134 GLU CB 1 1
11 19127 1 1 100 GLU CD C 8.019 -4.079 -5.635 1.00 . A A . 134 GLU CD 1 1
11 19128 1 1 100 GLU CG C 6.963 -4.523 -4.641 1.00 . A A . 134 GLU CG 1 1
11 19129 1 1 100 GLU H H 3.907 -4.274 -3.575 1.00 . A A . 134 GLU H 1 1
11 19130 1 1 100 GLU HA H 6.281 -4.506 -1.849 1.00 . A A . 134 GLU HA 1 1
11 19131 1 1 100 GLU HB2 H 6.039 -2.656 -4.225 1.00 . A A . 134 GLU HB2 1 1
11 19132 1 1 100 GLU HB3 H 7.473 -2.990 -3.264 1.00 . A A . 134 GLU HB3 1 1
11 19133 1 1 100 GLU HG2 H 7.350 -5.358 -4.076 1.00 . A A . 134 GLU HG2 1 1
11 19134 1 1 100 GLU HG3 H 6.084 -4.836 -5.186 1.00 . A A . 134 GLU HG3 1 1
11 19135 1 1 100 GLU N N 4.581 -4.697 -3.000 1.00 . A A . 134 GLU N 1 1
11 19136 1 1 100 GLU O O 4.419 -1.878 -2.313 1.00 . A A . 134 GLU O 1 1
11 19137 1 1 100 GLU OE1 O 8.724 -3.088 -5.349 1.00 . A A . 134 GLU OE1 1 1
11 19138 1 1 100 GLU OE2 O 8.139 -4.721 -6.700 1.00 . A A . 134 GLU OE2 1 1
11 19139 1 1 101 LEU C C 6.002 -0.978 1.291 1.00 . A A . 135 LEU C 1 1
11 19140 1 1 101 LEU CA C 4.934 -1.563 0.376 1.00 . A A . 135 LEU CA 1 1
11 19141 1 1 101 LEU CB C 3.772 -2.084 1.226 1.00 . A A . 135 LEU CB 1 1
11 19142 1 1 101 LEU CD1 C 4.831 -3.302 3.152 1.00 . A A . 135 LEU CD1 1 1
11 19143 1 1 101 LEU CD2 C 2.683 -4.138 2.178 1.00 . A A . 135 LEU CD2 1 1
11 19144 1 1 101 LEU CG C 4.008 -3.449 1.881 1.00 . A A . 135 LEU CG 1 1
11 19145 1 1 101 LEU H H 6.003 -3.341 -0.065 1.00 . A A . 135 LEU H 1 1
11 19146 1 1 101 LEU HA H 4.566 -0.784 -0.273 1.00 . A A . 135 LEU HA 1 1
11 19147 1 1 101 LEU HB2 H 3.572 -1.363 2.005 1.00 . A A . 135 LEU HB2 1 1
11 19148 1 1 101 LEU HB3 H 2.897 -2.160 0.598 1.00 . A A . 135 LEU HB3 1 1
11 19149 1 1 101 LEU HD11 H 5.226 -2.299 3.214 1.00 . A A . 135 LEU HD11 1 1
11 19150 1 1 101 LEU HD12 H 4.206 -3.496 4.012 1.00 . A A . 135 LEU HD12 1 1
11 19151 1 1 101 LEU HD13 H 5.648 -4.009 3.136 1.00 . A A . 135 LEU HD13 1 1
11 19152 1 1 101 LEU HD21 H 1.887 -3.634 1.650 1.00 . A A . 135 LEU HD21 1 1
11 19153 1 1 101 LEU HD22 H 2.733 -5.167 1.857 1.00 . A A . 135 LEU HD22 1 1
11 19154 1 1 101 LEU HD23 H 2.488 -4.102 3.241 1.00 . A A . 135 LEU HD23 1 1
11 19155 1 1 101 LEU HG H 4.564 -4.075 1.198 1.00 . A A . 135 LEU HG 1 1
11 19156 1 1 101 LEU N N 5.446 -2.639 -0.464 1.00 . A A . 135 LEU N 1 1
11 19157 1 1 101 LEU O O 6.908 -1.677 1.742 1.00 . A A . 135 LEU O 1 1
11 19158 1 1 102 ILE C C 6.028 1.288 3.795 1.00 . A A . 136 ILE C 1 1
11 19159 1 1 102 ILE CA C 6.765 1.005 2.491 1.00 . A A . 136 ILE CA 1 1
11 19160 1 1 102 ILE CB C 7.305 2.333 1.898 1.00 . A A . 136 ILE CB 1 1
11 19161 1 1 102 ILE CD1 C 5.710 3.581 0.355 1.00 . A A . 136 ILE CD1 1 1
11 19162 1 1 102 ILE CG1 C 6.818 2.557 0.461 1.00 . A A . 136 ILE CG1 1 1
11 19163 1 1 102 ILE CG2 C 8.821 2.335 1.930 1.00 . A A . 136 ILE CG2 1 1
11 19164 1 1 102 ILE H H 5.088 0.798 1.221 1.00 . A A . 136 ILE H 1 1
11 19165 1 1 102 ILE HA H 7.599 0.348 2.695 1.00 . A A . 136 ILE HA 1 1
11 19166 1 1 102 ILE HB H 6.959 3.146 2.519 1.00 . A A . 136 ILE HB 1 1
11 19167 1 1 102 ILE HD11 H 5.731 4.225 1.222 1.00 . A A . 136 ILE HD11 1 1
11 19168 1 1 102 ILE HD12 H 5.850 4.173 -0.536 1.00 . A A . 136 ILE HD12 1 1
11 19169 1 1 102 ILE HD13 H 4.756 3.076 0.305 1.00 . A A . 136 ILE HD13 1 1
11 19170 1 1 102 ILE N N 5.852 0.309 1.593 1.00 . A A . 136 ILE N 1 1
11 19171 1 1 102 ILE O O 4.884 1.730 3.775 1.00 . A A . 136 ILE O 1 1
11 19172 1 1 103 HIS C C 5.998 2.671 6.621 1.00 . A A . 137 HIS C 1 1
11 19173 1 1 103 HIS CA C 6.019 1.204 6.216 1.00 . A A . 137 HIS CA 1 1
11 19174 1 1 103 HIS CB C 6.707 0.345 7.276 1.00 . A A . 137 HIS CB 1 1
11 19175 1 1 103 HIS CD2 C 7.646 -1.640 5.890 1.00 . A A . 137 HIS CD2 1 1
11 19176 1 1 103 HIS CE1 C 6.482 -3.258 6.799 1.00 . A A . 137 HIS CE1 1 1
11 19177 1 1 103 HIS CG C 6.864 -1.085 6.847 1.00 . A A . 137 HIS CG 1 1
11 19178 1 1 103 HIS H H 7.574 0.643 4.895 1.00 . A A . 137 HIS H 1 1
11 19179 1 1 103 HIS HA H 5.000 0.869 6.119 1.00 . A A . 137 HIS HA 1 1
11 19180 1 1 103 HIS HB2 H 7.690 0.743 7.477 1.00 . A A . 137 HIS HB2 1 1
11 19181 1 1 103 HIS HB3 H 6.121 0.360 8.182 1.00 . A A . 137 HIS HB3 1 1
11 19182 1 1 103 HIS HD1 H 5.490 -2.050 8.124 1.00 . A A . 137 HIS HD1 1 1
11 19183 1 1 103 HIS HD2 H 8.336 -1.119 5.247 1.00 . A A . 137 HIS HD2 1 1
11 19184 1 1 103 HIS HE1 H 6.074 -4.234 7.011 1.00 . A A . 137 HIS HE1 1 1
11 19185 1 1 103 HIS HE2 H 7.859 -3.654 5.338 1.00 . A A . 137 HIS HE2 1 1
11 19186 1 1 103 HIS N N 6.664 1.008 4.926 1.00 . A A . 137 HIS N 1 1
11 19187 1 1 103 HIS ND1 N 6.146 -2.127 7.400 1.00 . A A . 137 HIS ND1 1 1
11 19188 1 1 103 HIS NE2 N 7.389 -2.987 5.882 1.00 . A A . 137 HIS NE2 1 1
11 19189 1 1 103 HIS O O 7.041 3.298 6.799 1.00 . A A . 137 HIS O 1 1
11 19190 1 1 104 THR C C 4.552 4.732 8.664 1.00 . A A . 138 THR C 1 1
11 19191 1 1 104 THR CA C 4.623 4.608 7.145 1.00 . A A . 138 THR CA 1 1
11 19192 1 1 104 THR CB C 3.351 5.190 6.509 1.00 . A A . 138 THR CB 1 1
11 19193 1 1 104 THR CG2 C 3.009 4.597 5.157 1.00 . A A . 138 THR CG2 1 1
11 19194 1 1 104 THR H H 3.991 2.661 6.604 1.00 . A A . 138 THR H 1 1
11 19195 1 1 104 THR HA H 5.480 5.158 6.788 1.00 . A A . 138 THR HA 1 1
11 19196 1 1 104 THR HB H 3.484 6.252 6.375 1.00 . A A . 138 THR HB 1 1
11 19197 1 1 104 THR HG1 H 2.156 4.058 7.571 1.00 . A A . 138 THR HG1 1 1
11 19198 1 1 104 THR HG21 H 3.701 3.805 4.921 1.00 . A A . 138 THR HG21 1 1
11 19199 1 1 104 THR HG22 H 2.004 4.202 5.185 1.00 . A A . 138 THR HG22 1 1
11 19200 1 1 104 THR HG23 H 3.071 5.366 4.402 1.00 . A A . 138 THR HG23 1 1
11 19201 1 1 104 THR N N 4.791 3.214 6.763 1.00 . A A . 138 THR N 1 1
11 19202 1 1 104 THR O O 4.931 3.810 9.388 1.00 . A A . 138 THR O 1 1
11 19203 1 1 104 THR OG1 O 2.232 4.990 7.356 1.00 . A A . 138 THR OG1 1 1
11 19204 1 1 105 ASP C C 2.776 5.233 11.127 1.00 . A A . 139 ASP C 1 1
11 19205 1 1 105 ASP CA C 3.909 6.088 10.574 1.00 . A A . 139 ASP CA 1 1
11 19206 1 1 105 ASP CB C 3.637 7.566 10.859 1.00 . A A . 139 ASP CB 1 1
11 19207 1 1 105 ASP CG C 3.991 7.955 12.281 1.00 . A A . 139 ASP CG 1 1
11 19208 1 1 105 ASP H H 3.746 6.555 8.518 1.00 . A A . 139 ASP H 1 1
11 19209 1 1 105 ASP HA H 4.833 5.798 11.050 1.00 . A A . 139 ASP HA 1 1
11 19210 1 1 105 ASP HB2 H 4.223 8.170 10.183 1.00 . A A . 139 ASP HB2 1 1
11 19211 1 1 105 ASP HB3 H 2.588 7.770 10.699 1.00 . A A . 139 ASP HB3 1 1
11 19212 1 1 105 ASP N N 4.047 5.863 9.143 1.00 . A A . 139 ASP N 1 1
11 19213 1 1 105 ASP O O 2.729 4.934 12.321 1.00 . A A . 139 ASP O 1 1
11 19214 1 1 105 ASP OD1 O 3.344 7.440 13.216 1.00 . A A . 139 ASP OD1 1 1
11 19215 1 1 105 ASP OD2 O 4.916 8.776 12.458 1.00 . A A . 139 ASP OD2 1 1
11 19216 1 1 106 SER C C 0.873 2.604 10.073 1.00 . A A . 140 SER C 1 1
11 19217 1 1 106 SER CA C 0.724 4.020 10.621 1.00 . A A . 140 SER CA 1 1
11 19218 1 1 106 SER CB C -0.570 4.648 10.102 1.00 . A A . 140 SER CB 1 1
11 19219 1 1 106 SER H H 1.964 5.117 9.304 1.00 . A A . 140 SER H 1 1
11 19220 1 1 106 SER HA H 0.688 3.975 11.697 1.00 . A A . 140 SER HA 1 1
11 19221 1 1 106 SER HB2 H -1.411 4.050 10.419 1.00 . A A . 140 SER HB2 1 1
11 19222 1 1 106 SER HB3 H -0.668 5.647 10.501 1.00 . A A . 140 SER HB3 1 1
11 19223 1 1 106 SER HG H 0.272 5.072 8.376 1.00 . A A . 140 SER HG 1 1
11 19224 1 1 106 SER N N 1.865 4.843 10.242 1.00 . A A . 140 SER N 1 1
11 19225 1 1 106 SER O O 1.196 1.670 10.807 1.00 . A A . 140 SER O 1 1
11 19226 1 1 106 SER OG O -0.570 4.719 8.684 1.00 . A A . 140 SER OG 1 1
11 19227 1 1 107 LEU C C 1.541 1.291 6.824 1.00 . A A . 141 LEU C 1 1
11 19228 1 1 107 LEU CA C 0.733 1.168 8.111 1.00 . A A . 141 LEU CA 1 1
11 19229 1 1 107 LEU CB C -0.664 0.622 7.802 1.00 . A A . 141 LEU CB 1 1
11 19230 1 1 107 LEU CD1 C -2.625 1.109 6.314 1.00 . A A . 141 LEU CD1 1 1
11 19231 1 1 107 LEU CD2 C -2.476 2.172 8.572 1.00 . A A . 141 LEU CD2 1 1
11 19232 1 1 107 LEU CG C -1.688 1.675 7.370 1.00 . A A . 141 LEU CG 1 1
11 19233 1 1 107 LEU H H 0.378 3.244 8.252 1.00 . A A . 141 LEU H 1 1
11 19234 1 1 107 LEU HA H 1.237 0.486 8.776 1.00 . A A . 141 LEU HA 1 1
11 19235 1 1 107 LEU HB2 H -0.574 -0.109 7.012 1.00 . A A . 141 LEU HB2 1 1
11 19236 1 1 107 LEU HB3 H -1.039 0.130 8.686 1.00 . A A . 141 LEU HB3 1 1
11 19237 1 1 107 LEU HD11 H -2.943 0.120 6.607 1.00 . A A . 141 LEU HD11 1 1
11 19238 1 1 107 LEU HD12 H -3.488 1.751 6.218 1.00 . A A . 141 LEU HD12 1 1
11 19239 1 1 107 LEU HD13 H -2.110 1.057 5.366 1.00 . A A . 141 LEU HD13 1 1
11 19240 1 1 107 LEU HD21 H -1.794 2.405 9.377 1.00 . A A . 141 LEU HD21 1 1
11 19241 1 1 107 LEU HD22 H -3.027 3.060 8.299 1.00 . A A . 141 LEU HD22 1 1
11 19242 1 1 107 LEU HD23 H -3.165 1.405 8.894 1.00 . A A . 141 LEU HD23 1 1
11 19243 1 1 107 LEU HG H -1.168 2.517 6.937 1.00 . A A . 141 LEU HG 1 1
11 19244 1 1 107 LEU N N 0.632 2.459 8.777 1.00 . A A . 141 LEU N 1 1
11 19245 1 1 107 LEU O O 1.849 2.396 6.376 1.00 . A A . 141 LEU O 1 1
11 19246 1 1 108 PRO C C 1.880 0.469 3.755 1.00 . A A . 142 PRO C 1 1
11 19247 1 1 108 PRO CA C 2.706 0.138 4.991 1.00 . A A . 142 PRO CA 1 1
11 19248 1 1 108 PRO CB C 3.226 -1.306 4.906 1.00 . A A . 142 PRO CB 1 1
11 19249 1 1 108 PRO CD C 1.645 -1.201 6.692 1.00 . A A . 142 PRO CD 1 1
11 19250 1 1 108 PRO CG C 2.855 -1.942 6.203 1.00 . A A . 142 PRO CG 1 1
11 19251 1 1 108 PRO HA H 3.539 0.816 5.052 1.00 . A A . 142 PRO HA 1 1
11 19252 1 1 108 PRO HB2 H 2.757 -1.810 4.073 1.00 . A A . 142 PRO HB2 1 1
11 19253 1 1 108 PRO HB3 H 4.297 -1.294 4.767 1.00 . A A . 142 PRO HB3 1 1
11 19254 1 1 108 PRO HD2 H 0.745 -1.597 6.246 1.00 . A A . 142 PRO HD2 1 1
11 19255 1 1 108 PRO HD3 H 1.586 -1.233 7.770 1.00 . A A . 142 PRO HD3 1 1
11 19256 1 1 108 PRO HG2 H 2.623 -2.984 6.050 1.00 . A A . 142 PRO HG2 1 1
11 19257 1 1 108 PRO HG3 H 3.669 -1.834 6.903 1.00 . A A . 142 PRO HG3 1 1
11 19258 1 1 108 PRO N N 1.919 0.156 6.220 1.00 . A A . 142 PRO N 1 1
11 19259 1 1 108 PRO O O 0.859 -0.165 3.482 1.00 . A A . 142 PRO O 1 1
11 19260 1 1 109 LEU C C 2.172 1.021 0.610 1.00 . A A . 143 LEU C 1 1
11 19261 1 1 109 LEU CA C 1.679 1.869 1.772 1.00 . A A . 143 LEU CA 1 1
11 19262 1 1 109 LEU CB C 1.944 3.349 1.483 1.00 . A A . 143 LEU CB 1 1
11 19263 1 1 109 LEU CD1 C 1.183 3.374 -0.927 1.00 . A A . 143 LEU CD1 1 1
11 19264 1 1 109 LEU CD2 C -0.426 3.883 0.885 1.00 . A A . 143 LEU CD2 1 1
11 19265 1 1 109 LEU CG C 1.014 3.999 0.449 1.00 . A A . 143 LEU CG 1 1
11 19266 1 1 109 LEU H H 3.173 1.904 3.271 1.00 . A A . 143 LEU H 1 1
11 19267 1 1 109 LEU HA H 0.616 1.713 1.897 1.00 . A A . 143 LEU HA 1 1
11 19268 1 1 109 LEU HB2 H 1.852 3.895 2.410 1.00 . A A . 143 LEU HB2 1 1
11 19269 1 1 109 LEU HB3 H 2.956 3.444 1.130 1.00 . A A . 143 LEU HB3 1 1
11 19270 1 1 109 LEU HD11 H 2.152 2.906 -0.997 1.00 . A A . 143 LEU HD11 1 1
11 19271 1 1 109 LEU HD12 H 0.410 2.632 -1.083 1.00 . A A . 143 LEU HD12 1 1
11 19272 1 1 109 LEU HD13 H 1.095 4.141 -1.683 1.00 . A A . 143 LEU HD13 1 1
11 19273 1 1 109 LEU HD21 H -0.484 3.933 1.962 1.00 . A A . 143 LEU HD21 1 1
11 19274 1 1 109 LEU HD22 H -0.998 4.689 0.453 1.00 . A A . 143 LEU HD22 1 1
11 19275 1 1 109 LEU HD23 H -0.823 2.939 0.543 1.00 . A A . 143 LEU HD23 1 1
11 19276 1 1 109 LEU HG H 1.253 5.045 0.371 1.00 . A A . 143 LEU HG 1 1
11 19277 1 1 109 LEU N N 2.346 1.455 3.001 1.00 . A A . 143 LEU N 1 1
11 19278 1 1 109 LEU O O 3.362 1.017 0.295 1.00 . A A . 143 LEU O 1 1
11 19279 1 1 110 VAL C C 1.897 0.292 -2.385 1.00 . A A . 144 VAL C 1 1
11 19280 1 1 110 VAL CA C 1.615 -0.549 -1.145 1.00 . A A . 144 VAL CA 1 1
11 19281 1 1 110 VAL CB C 0.507 -1.577 -1.445 1.00 . A A . 144 VAL CB 1 1
11 19282 1 1 110 VAL CG1 C 1.001 -2.618 -2.436 1.00 . A A . 144 VAL CG1 1 1
11 19283 1 1 110 VAL CG2 C 0.027 -2.240 -0.160 1.00 . A A . 144 VAL CG2 1 1
11 19284 1 1 110 VAL H H 0.326 0.347 0.275 1.00 . A A . 144 VAL H 1 1
11 19285 1 1 110 VAL HA H 2.513 -1.087 -0.881 1.00 . A A . 144 VAL HA 1 1
11 19286 1 1 110 VAL HB H -0.329 -1.056 -1.888 1.00 . A A . 144 VAL HB 1 1
11 19287 1 1 110 VAL N N 1.259 0.303 -0.021 1.00 . A A . 144 VAL N 1 1
11 19288 1 1 110 VAL O O 0.978 0.747 -3.065 1.00 . A A . 144 VAL O 1 1
11 19289 1 1 111 ILE C C 3.469 0.545 -5.115 1.00 . A A . 145 ILE C 1 1
11 19290 1 1 111 ILE CA C 3.597 1.310 -3.805 1.00 . A A . 145 ILE CA 1 1
11 19291 1 1 111 ILE CB C 5.051 1.801 -3.655 1.00 . A A . 145 ILE CB 1 1
11 19292 1 1 111 ILE CD1 C 6.910 0.477 -4.785 1.00 . A A . 145 ILE CD1 1 1
11 19293 1 1 111 ILE CG1 C 6.015 0.613 -3.572 1.00 . A A . 145 ILE CG1 1 1
11 19294 1 1 111 ILE CG2 C 5.185 2.688 -2.428 1.00 . A A . 145 ILE CG2 1 1
11 19295 1 1 111 ILE H H 3.866 0.128 -2.071 1.00 . A A . 145 ILE H 1 1
11 19296 1 1 111 ILE HA H 2.955 2.176 -3.850 1.00 . A A . 145 ILE HA 1 1
11 19297 1 1 111 ILE HB H 5.297 2.393 -4.523 1.00 . A A . 145 ILE HB 1 1
11 19298 1 1 111 ILE HD11 H 6.438 0.948 -5.636 1.00 . A A . 145 ILE HD11 1 1
11 19299 1 1 111 ILE HD12 H 7.858 0.954 -4.589 1.00 . A A . 145 ILE HD12 1 1
11 19300 1 1 111 ILE HD13 H 7.072 -0.570 -4.997 1.00 . A A . 145 ILE HD13 1 1
11 19301 1 1 111 ILE N N 3.182 0.508 -2.661 1.00 . A A . 145 ILE N 1 1
11 19302 1 1 111 ILE O O 3.349 1.150 -6.180 1.00 . A A . 145 ILE O 1 1
11 19303 1 1 112 SER C C 2.655 -2.902 -6.010 1.00 . A A . 146 SER C 1 1
11 19304 1 1 112 SER CA C 3.389 -1.588 -6.255 1.00 . A A . 146 SER CA 1 1
11 19305 1 1 112 SER CB C 4.775 -1.864 -6.838 1.00 . A A . 146 SER CB 1 1
11 19306 1 1 112 SER H H 3.603 -1.223 -4.174 1.00 . A A . 146 SER H 1 1
11 19307 1 1 112 SER HA H 2.824 -1.014 -6.974 1.00 . A A . 146 SER HA 1 1
11 19308 1 1 112 SER HB2 H 4.692 -1.985 -7.908 1.00 . A A . 146 SER HB2 1 1
11 19309 1 1 112 SER HB3 H 5.426 -1.030 -6.620 1.00 . A A . 146 SER HB3 1 1
11 19310 1 1 112 SER HG H 5.963 -3.419 -6.915 1.00 . A A . 146 SER HG 1 1
11 19311 1 1 112 SER N N 3.500 -0.782 -5.046 1.00 . A A . 146 SER N 1 1
11 19312 1 1 112 SER O O 2.519 -3.359 -4.874 1.00 . A A . 146 SER O 1 1
11 19313 1 1 112 SER OG O 5.340 -3.041 -6.290 1.00 . A A . 146 SER OG 1 1
11 19314 1 1 113 LEU C C 1.816 -5.567 -8.325 1.00 . A A . 147 LEU C 1 1
11 19315 1 1 113 LEU CA C 1.481 -4.765 -7.073 1.00 . A A . 147 LEU CA 1 1
11 19316 1 1 113 LEU CB C -0.029 -4.518 -6.994 1.00 . A A . 147 LEU CB 1 1
11 19317 1 1 113 LEU CD1 C -0.896 -4.741 -4.655 1.00 . A A . 147 LEU CD1 1 1
11 19318 1 1 113 LEU CD2 C -2.161 -5.758 -6.547 1.00 . A A . 147 LEU CD2 1 1
11 19319 1 1 113 LEU CG C -0.782 -5.414 -6.011 1.00 . A A . 147 LEU CG 1 1
11 19320 1 1 113 LEU H H 2.354 -3.075 -7.970 1.00 . A A . 147 LEU H 1 1
11 19321 1 1 113 LEU HA H 1.801 -5.315 -6.200 1.00 . A A . 147 LEU HA 1 1
11 19322 1 1 113 LEU HB2 H -0.188 -3.489 -6.704 1.00 . A A . 147 LEU HB2 1 1
11 19323 1 1 113 LEU HB3 H -0.449 -4.665 -7.977 1.00 . A A . 147 LEU HB3 1 1
11 19324 1 1 113 LEU HD11 H 0.064 -4.334 -4.373 1.00 . A A . 147 LEU HD11 1 1
11 19325 1 1 113 LEU HD12 H -1.622 -3.945 -4.709 1.00 . A A . 147 LEU HD12 1 1
11 19326 1 1 113 LEU HD13 H -1.211 -5.465 -3.918 1.00 . A A . 147 LEU HD13 1 1
11 19327 1 1 113 LEU HD21 H -2.217 -5.492 -7.592 1.00 . A A . 147 LEU HD21 1 1
11 19328 1 1 113 LEU HD22 H -2.337 -6.817 -6.432 1.00 . A A . 147 LEU HD22 1 1
11 19329 1 1 113 LEU HD23 H -2.907 -5.206 -5.996 1.00 . A A . 147 LEU HD23 1 1
11 19330 1 1 113 LEU HG H -0.235 -6.334 -5.884 1.00 . A A . 147 LEU HG 1 1
11 19331 1 1 113 LEU N N 2.197 -3.500 -7.104 1.00 . A A . 147 LEU N 1 1
11 19332 1 1 113 LEU O O 2.249 -5.002 -9.326 1.00 . A A . 147 LEU O 1 1
11 19333 1 1 114 ASN C C 1.393 -7.178 -10.730 1.00 . A A . 148 ASN C 1 1
11 19334 1 1 114 ASN CA C 1.950 -7.738 -9.411 1.00 . A A . 148 ASN CA 1 1
11 19335 1 1 114 ASN CB C 1.433 -9.165 -9.164 1.00 . A A . 148 ASN CB 1 1
11 19336 1 1 114 ASN CG C -0.024 -9.365 -9.551 1.00 . A A . 148 ASN CG 1 1
11 19337 1 1 114 ASN H H 1.310 -7.287 -7.433 1.00 . A A . 148 ASN H 1 1
11 19338 1 1 114 ASN HA H 3.027 -7.778 -9.493 1.00 . A A . 148 ASN HA 1 1
11 19339 1 1 114 ASN HB2 H 2.030 -9.858 -9.737 1.00 . A A . 148 ASN HB2 1 1
11 19340 1 1 114 ASN HB3 H 1.539 -9.394 -8.116 1.00 . A A . 148 ASN HB3 1 1
11 19341 1 1 114 ASN HD21 H -0.627 -8.616 -7.810 1.00 . A A . 148 ASN HD21 1 1
11 19342 1 1 114 ASN HD22 H -1.881 -9.113 -8.887 1.00 . A A . 148 ASN HD22 1 1
11 19343 1 1 114 ASN N N 1.639 -6.881 -8.267 1.00 . A A . 148 ASN N 1 1
11 19344 1 1 114 ASN ND2 N -0.935 -8.993 -8.659 1.00 . A A . 148 ASN ND2 1 1
11 19345 1 1 114 ASN O O 0.214 -7.336 -11.042 1.00 . A A . 148 ASN O 1 1
11 19346 1 1 114 ASN OD1 O -0.326 -9.847 -10.643 1.00 . A A . 148 ASN OD1 1 1
11 19347 1 1 115 GLY C C 1.170 -4.645 -12.714 1.00 . A A . 149 GLY C 1 1
11 19348 1 1 115 GLY CA C 1.857 -5.999 -12.801 1.00 . A A . 149 GLY CA 1 1
11 19349 1 1 115 GLY H H 3.197 -6.462 -11.222 1.00 . A A . 149 GLY H 1 1
11 19350 1 1 115 GLY HA2 H 2.732 -5.897 -13.423 1.00 . A A . 149 GLY HA2 1 1
11 19351 1 1 115 GLY HA3 H 1.181 -6.699 -13.270 1.00 . A A . 149 GLY HA3 1 1
11 19352 1 1 115 GLY N N 2.264 -6.545 -11.513 1.00 . A A . 149 GLY N 1 1
11 19353 1 1 115 GLY O O 0.439 -4.262 -13.627 1.00 . A A . 149 GLY O 1 1
11 19354 1 1 116 HIS C C 1.580 -1.782 -10.430 1.00 . A A . 150 HIS C 1 1
11 19355 1 1 116 HIS CA C 0.799 -2.593 -11.450 1.00 . A A . 150 HIS CA 1 1
11 19356 1 1 116 HIS CB C -0.658 -2.708 -10.996 1.00 . A A . 150 HIS CB 1 1
11 19357 1 1 116 HIS CD2 C -1.430 -5.165 -11.208 1.00 . A A . 150 HIS CD2 1 1
11 19358 1 1 116 HIS CE1 C -2.690 -4.962 -12.991 1.00 . A A . 150 HIS CE1 1 1
11 19359 1 1 116 HIS CG C -1.388 -3.870 -11.589 1.00 . A A . 150 HIS CG 1 1
11 19360 1 1 116 HIS H H 2.000 -4.266 -10.936 1.00 . A A . 150 HIS H 1 1
11 19361 1 1 116 HIS HA H 0.832 -2.083 -12.401 1.00 . A A . 150 HIS HA 1 1
11 19362 1 1 116 HIS HB2 H -0.684 -2.818 -9.922 1.00 . A A . 150 HIS HB2 1 1
11 19363 1 1 116 HIS HB3 H -1.185 -1.806 -11.272 1.00 . A A . 150 HIS HB3 1 1
11 19364 1 1 116 HIS HD1 H -2.358 -2.956 -13.221 1.00 . A A . 150 HIS HD1 1 1
11 19365 1 1 116 HIS HD2 H -0.916 -5.597 -10.361 1.00 . A A . 150 HIS HD2 1 1
11 19366 1 1 116 HIS HE1 H -3.351 -5.190 -13.814 1.00 . A A . 150 HIS HE1 1 1
11 19367 1 1 116 HIS HE2 H -2.559 -6.749 -11.998 1.00 . A A . 150 HIS HE2 1 1
11 19368 1 1 116 HIS N N 1.403 -3.915 -11.629 1.00 . A A . 150 HIS N 1 1
11 19369 1 1 116 HIS ND1 N -2.186 -3.774 -12.709 1.00 . A A . 150 HIS ND1 1 1
11 19370 1 1 116 HIS NE2 N -2.246 -5.825 -12.095 1.00 . A A . 150 HIS NE2 1 1
11 19371 1 1 116 HIS O O 2.222 -2.342 -9.546 1.00 . A A . 150 HIS O 1 1
11 19372 1 1 117 THR C C 1.462 1.698 -9.374 1.00 . A A . 151 THR C 1 1
11 19373 1 1 117 THR CA C 2.235 0.409 -9.630 1.00 . A A . 151 THR CA 1 1
11 19374 1 1 117 THR CB C 3.623 0.733 -10.173 1.00 . A A . 151 THR CB 1 1
11 19375 1 1 117 THR CG2 C 4.571 -0.447 -10.129 1.00 . A A . 151 THR CG2 1 1
11 19376 1 1 117 THR H H 0.998 -0.069 -11.280 1.00 . A A . 151 THR H 1 1
11 19377 1 1 117 THR HA H 2.342 -0.121 -8.696 1.00 . A A . 151 THR HA 1 1
11 19378 1 1 117 THR HB H 4.051 1.524 -9.577 1.00 . A A . 151 THR HB 1 1
11 19379 1 1 117 THR HG1 H 4.130 1.929 -11.637 1.00 . A A . 151 THR HG1 1 1
11 19380 1 1 117 THR HG21 H 4.020 -1.358 -10.317 1.00 . A A . 151 THR HG21 1 1
11 19381 1 1 117 THR HG22 H 5.332 -0.325 -10.886 1.00 . A A . 151 THR HG22 1 1
11 19382 1 1 117 THR HG23 H 5.035 -0.499 -9.156 1.00 . A A . 151 THR HG23 1 1
11 19383 1 1 117 THR N N 1.526 -0.463 -10.555 1.00 . A A . 151 THR N 1 1
11 19384 1 1 117 THR O O 0.517 2.023 -10.093 1.00 . A A . 151 THR O 1 1
11 19385 1 1 117 THR OG1 O 3.549 1.175 -11.515 1.00 . A A . 151 THR OG1 1 1
11 19386 1 1 118 LEU C C 1.966 4.822 -8.735 1.00 . A A . 152 LEU C 1 1
11 19387 1 1 118 LEU CA C 1.260 3.698 -8.000 1.00 . A A . 152 LEU CA 1 1
11 19388 1 1 118 LEU CB C 1.354 3.921 -6.489 1.00 . A A . 152 LEU CB 1 1
11 19389 1 1 118 LEU CD1 C 0.451 3.495 -4.194 1.00 . A A . 152 LEU CD1 1 1
11 19390 1 1 118 LEU CD2 C -1.066 4.312 -6.004 1.00 . A A . 152 LEU CD2 1 1
11 19391 1 1 118 LEU CG C 0.145 3.453 -5.683 1.00 . A A . 152 LEU CG 1 1
11 19392 1 1 118 LEU H H 2.655 2.133 -7.829 1.00 . A A . 152 LEU H 1 1
11 19393 1 1 118 LEU HA H 0.224 3.664 -8.299 1.00 . A A . 152 LEU HA 1 1
11 19394 1 1 118 LEU HB2 H 2.224 3.394 -6.127 1.00 . A A . 152 LEU HB2 1 1
11 19395 1 1 118 LEU HB3 H 1.492 4.976 -6.309 1.00 . A A . 152 LEU HB3 1 1
11 19396 1 1 118 LEU HD11 H 1.519 3.452 -4.045 1.00 . A A . 152 LEU HD11 1 1
11 19397 1 1 118 LEU HD12 H 0.067 4.411 -3.774 1.00 . A A . 152 LEU HD12 1 1
11 19398 1 1 118 LEU HD13 H -0.016 2.651 -3.706 1.00 . A A . 152 LEU HD13 1 1
11 19399 1 1 118 LEU HD21 H -1.017 4.626 -7.036 1.00 . A A . 152 LEU HD21 1 1
11 19400 1 1 118 LEU HD22 H -1.965 3.737 -5.845 1.00 . A A . 152 LEU HD22 1 1
11 19401 1 1 118 LEU HD23 H -1.073 5.180 -5.362 1.00 . A A . 152 LEU HD23 1 1
11 19402 1 1 118 LEU HG H -0.086 2.432 -5.949 1.00 . A A . 152 LEU HG 1 1
11 19403 1 1 118 LEU N N 1.885 2.435 -8.352 1.00 . A A . 152 LEU N 1 1
11 19404 1 1 118 LEU O O 1.381 5.865 -9.031 1.00 . A A . 152 LEU O 1 1
11 19405 1 1 119 GLN C C 4.510 4.986 -11.062 1.00 . A A . 153 GLN C 1 1
11 19406 1 1 119 GLN CA C 4.071 5.541 -9.713 1.00 . A A . 153 GLN CA 1 1
11 19407 1 1 119 GLN CB C 5.277 5.873 -8.841 1.00 . A A . 153 GLN CB 1 1
11 19408 1 1 119 GLN CD C 5.417 8.314 -9.305 1.00 . A A . 153 GLN CD 1 1
11 19409 1 1 119 GLN CG C 5.194 7.253 -8.252 1.00 . A A . 153 GLN CG 1 1
11 19410 1 1 119 GLN H H 3.636 3.739 -8.749 1.00 . A A . 153 GLN H 1 1
11 19411 1 1 119 GLN HA H 3.491 6.438 -9.872 1.00 . A A . 153 GLN HA 1 1
11 19412 1 1 119 GLN HB2 H 5.331 5.163 -8.027 1.00 . A A . 153 GLN HB2 1 1
11 19413 1 1 119 GLN HB3 H 6.176 5.807 -9.433 1.00 . A A . 153 GLN HB3 1 1
11 19414 1 1 119 GLN HE21 H 3.456 8.499 -9.553 1.00 . A A . 153 GLN HE21 1 1
11 19415 1 1 119 GLN HE22 H 4.443 9.498 -10.552 1.00 . A A . 153 GLN HE22 1 1
11 19416 1 1 119 GLN HG2 H 4.210 7.380 -7.820 1.00 . A A . 153 GLN HG2 1 1
11 19417 1 1 119 GLN HG3 H 5.940 7.356 -7.484 1.00 . A A . 153 GLN HG3 1 1
11 19418 1 1 119 GLN N N 3.241 4.587 -9.021 1.00 . A A . 153 GLN N 1 1
11 19419 1 1 119 GLN NE2 N 4.329 8.826 -9.857 1.00 . A A . 153 GLN NE2 1 1
11 19420 1 1 119 GLN O O 5.655 4.566 -11.235 1.00 . A A . 153 GLN O 1 1
11 19421 1 1 119 GLN OE1 O 6.553 8.669 -9.618 1.00 . A A . 153 GLN OE1 1 1
11 19422 1 1 120 GLU C C 3.848 5.600 -14.376 1.00 . A A . 154 GLU C 1 1
11 19423 1 1 120 GLU CA C 3.853 4.470 -13.350 1.00 . A A . 154 GLU CA 1 1
11 19424 1 1 120 GLU CB C 2.811 3.416 -13.728 1.00 . A A . 154 GLU CB 1 1
11 19425 1 1 120 GLU CD C 0.447 3.025 -14.527 1.00 . A A . 154 GLU CD 1 1
11 19426 1 1 120 GLU CG C 1.394 3.960 -13.801 1.00 . A A . 154 GLU CG 1 1
11 19427 1 1 120 GLU H H 2.687 5.323 -11.807 1.00 . A A . 154 GLU H 1 1
11 19428 1 1 120 GLU HA H 4.830 4.012 -13.340 1.00 . A A . 154 GLU HA 1 1
11 19429 1 1 120 GLU HB2 H 3.066 3.002 -14.691 1.00 . A A . 154 GLU HB2 1 1
11 19430 1 1 120 GLU HB3 H 2.831 2.627 -12.988 1.00 . A A . 154 GLU HB3 1 1
11 19431 1 1 120 GLU HG2 H 1.028 4.108 -12.796 1.00 . A A . 154 GLU HG2 1 1
11 19432 1 1 120 GLU HG3 H 1.412 4.907 -14.319 1.00 . A A . 154 GLU HG3 1 1
11 19433 1 1 120 GLU N N 3.582 4.980 -12.013 1.00 . A A . 154 GLU N 1 1
11 19434 1 1 120 GLU O O 3.684 5.305 -15.578 1.00 . A A . 154 GLU O 1 1
11 19435 1 1 120 GLU OXT O 4.006 6.770 -13.967 1.00 . A A . 154 GLU OXT 1 1
11 19436 1 1 120 GLU OE1 O 0.542 2.933 -15.769 1.00 . A A . 154 GLU OE1 1 1
11 19437 1 1 120 GLU OE2 O -0.391 2.388 -13.855 1.00 . A A . 154 GLU OE2 1 1
12 19438 1 1 2 ALA C C 5.999 -10.884 5.932 1.00 . A A . 36 ALA C 1 1
12 19439 1 1 2 ALA CA C 4.977 -11.802 6.596 1.00 . A A . 36 ALA CA 1 1
12 19440 1 1 2 ALA CB C 3.628 -11.106 6.693 1.00 . A A . 36 ALA CB 1 1
12 19441 1 1 2 ALA HA H 4.856 -12.685 5.986 1.00 . A A . 36 ALA HA 1 1
12 19442 1 1 2 ALA HB1 H 3.521 -10.662 7.671 1.00 . A A . 36 ALA HB1 1 1
12 19443 1 1 2 ALA HB2 H 3.565 -10.335 5.939 1.00 . A A . 36 ALA HB2 1 1
12 19444 1 1 2 ALA HB3 H 2.840 -11.827 6.536 1.00 . A A . 36 ALA HB3 1 1
12 19445 1 1 2 ALA N N 5.437 -12.223 7.945 1.00 . A A . 36 ALA N 1 1
12 19446 1 1 2 ALA O O 6.162 -10.900 4.712 1.00 . A A . 36 ALA O 1 1
12 19447 1 1 3 PHE C C 9.090 -9.545 6.716 1.00 . A A . 37 PHE C 1 1
12 19448 1 1 3 PHE CA C 7.692 -9.161 6.234 1.00 . A A . 37 PHE CA 1 1
12 19449 1 1 3 PHE CB C 7.369 -7.730 6.671 1.00 . A A . 37 PHE CB 1 1
12 19450 1 1 3 PHE CD1 C 5.152 -7.798 5.489 1.00 . A A . 37 PHE CD1 1 1
12 19451 1 1 3 PHE CD2 C 5.303 -6.616 7.556 1.00 . A A . 37 PHE CD2 1 1
12 19452 1 1 3 PHE CE1 C 3.813 -7.469 5.396 1.00 . A A . 37 PHE CE1 1 1
12 19453 1 1 3 PHE CE2 C 3.964 -6.285 7.468 1.00 . A A . 37 PHE CE2 1 1
12 19454 1 1 3 PHE CG C 5.912 -7.375 6.570 1.00 . A A . 37 PHE CG 1 1
12 19455 1 1 3 PHE CZ C 3.218 -6.711 6.387 1.00 . A A . 37 PHE CZ 1 1
12 19456 1 1 3 PHE H H 6.510 -10.120 7.707 1.00 . A A . 37 PHE H 1 1
12 19457 1 1 3 PHE HA H 7.671 -9.211 5.155 1.00 . A A . 37 PHE HA 1 1
12 19458 1 1 3 PHE HB2 H 7.670 -7.600 7.700 1.00 . A A . 37 PHE HB2 1 1
12 19459 1 1 3 PHE HB3 H 7.923 -7.040 6.050 1.00 . A A . 37 PHE HB3 1 1
12 19460 1 1 3 PHE HD1 H 5.615 -8.391 4.715 1.00 . A A . 37 PHE HD1 1 1
12 19461 1 1 3 PHE HD2 H 5.884 -6.282 8.402 1.00 . A A . 37 PHE HD2 1 1
12 19462 1 1 3 PHE HE1 H 3.231 -7.802 4.548 1.00 . A A . 37 PHE HE1 1 1
12 19463 1 1 3 PHE HE2 H 3.502 -5.693 8.244 1.00 . A A . 37 PHE HE2 1 1
12 19464 1 1 3 PHE HZ H 2.172 -6.452 6.316 1.00 . A A . 37 PHE HZ 1 1
12 19465 1 1 3 PHE N N 6.685 -10.086 6.744 1.00 . A A . 37 PHE N 1 1
12 19466 1 1 3 PHE O O 10.024 -8.748 6.630 1.00 . A A . 37 PHE O 1 1
12 19467 1 1 4 ALA C C 11.453 -11.593 6.569 1.00 . A A . 38 ALA C 1 1
12 19468 1 1 4 ALA CA C 10.516 -11.245 7.719 1.00 . A A . 38 ALA CA 1 1
12 19469 1 1 4 ALA CB C 10.318 -12.450 8.626 1.00 . A A . 38 ALA CB 1 1
12 19470 1 1 4 ALA H H 8.452 -11.360 7.271 1.00 . A A . 38 ALA H 1 1
12 19471 1 1 4 ALA HA H 10.961 -10.456 8.301 1.00 . A A . 38 ALA HA 1 1
12 19472 1 1 4 ALA HB1 H 9.397 -12.950 8.365 1.00 . A A . 38 ALA HB1 1 1
12 19473 1 1 4 ALA HB2 H 11.146 -13.133 8.504 1.00 . A A . 38 ALA HB2 1 1
12 19474 1 1 4 ALA HB3 H 10.271 -12.122 9.654 1.00 . A A . 38 ALA HB3 1 1
12 19475 1 1 4 ALA N N 9.230 -10.767 7.225 1.00 . A A . 38 ALA N 1 1
12 19476 1 1 4 ALA O O 12.588 -11.120 6.512 1.00 . A A . 38 ALA O 1 1
12 19477 1 1 5 ASP C C 11.455 -11.974 3.279 1.00 . A A . 39 ASP C 1 1
12 19478 1 1 5 ASP CA C 11.755 -12.841 4.501 1.00 . A A . 39 ASP CA 1 1
12 19479 1 1 5 ASP CB C 11.476 -14.309 4.176 1.00 . A A . 39 ASP CB 1 1
12 19480 1 1 5 ASP CG C 11.552 -15.198 5.402 1.00 . A A . 39 ASP CG 1 1
12 19481 1 1 5 ASP H H 10.055 -12.762 5.763 1.00 . A A . 39 ASP H 1 1
12 19482 1 1 5 ASP HA H 12.799 -12.732 4.756 1.00 . A A . 39 ASP HA 1 1
12 19483 1 1 5 ASP HB2 H 10.486 -14.395 3.753 1.00 . A A . 39 ASP HB2 1 1
12 19484 1 1 5 ASP HB3 H 12.202 -14.657 3.456 1.00 . A A . 39 ASP HB3 1 1
12 19485 1 1 5 ASP N N 10.967 -12.423 5.657 1.00 . A A . 39 ASP N 1 1
12 19486 1 1 5 ASP O O 11.947 -12.241 2.183 1.00 . A A . 39 ASP O 1 1
12 19487 1 1 5 ASP OD1 O 12.667 -15.645 5.744 1.00 . A A . 39 ASP OD1 1 1
12 19488 1 1 5 ASP OD2 O 10.496 -15.447 6.021 1.00 . A A . 39 ASP OD2 1 1
12 19489 1 1 6 ALA C C 11.484 -9.225 1.914 1.00 . A A . 40 ALA C 1 1
12 19490 1 1 6 ALA CA C 10.281 -10.037 2.383 1.00 . A A . 40 ALA CA 1 1
12 19491 1 1 6 ALA CB C 9.158 -9.111 2.825 1.00 . A A . 40 ALA CB 1 1
12 19492 1 1 6 ALA H H 10.279 -10.772 4.365 1.00 . A A . 40 ALA H 1 1
12 19493 1 1 6 ALA HA H 9.920 -10.636 1.560 1.00 . A A . 40 ALA HA 1 1
12 19494 1 1 6 ALA HB1 H 9.416 -8.659 3.771 1.00 . A A . 40 ALA HB1 1 1
12 19495 1 1 6 ALA HB2 H 9.015 -8.338 2.085 1.00 . A A . 40 ALA HB2 1 1
12 19496 1 1 6 ALA HB3 H 8.247 -9.679 2.935 1.00 . A A . 40 ALA HB3 1 1
12 19497 1 1 6 ALA N N 10.643 -10.936 3.471 1.00 . A A . 40 ALA N 1 1
12 19498 1 1 6 ALA O O 12.249 -8.706 2.728 1.00 . A A . 40 ALA O 1 1
12 19499 1 1 7 GLN C C 12.686 -6.900 0.460 1.00 . A A . 41 GLN C 1 1
12 19500 1 1 7 GLN CA C 12.754 -8.358 0.027 1.00 . A A . 41 GLN CA 1 1
12 19501 1 1 7 GLN CB C 12.738 -8.457 -1.499 1.00 . A A . 41 GLN CB 1 1
12 19502 1 1 7 GLN CD C 14.332 -9.312 -3.264 1.00 . A A . 41 GLN CD 1 1
12 19503 1 1 7 GLN CG C 13.505 -9.653 -2.039 1.00 . A A . 41 GLN CG 1 1
12 19504 1 1 7 GLN H H 11.001 -9.546 0.000 1.00 . A A . 41 GLN H 1 1
12 19505 1 1 7 GLN HA H 13.672 -8.785 0.397 1.00 . A A . 41 GLN HA 1 1
12 19506 1 1 7 GLN HB2 H 11.714 -8.532 -1.833 1.00 . A A . 41 GLN HB2 1 1
12 19507 1 1 7 GLN HB3 H 13.177 -7.560 -1.911 1.00 . A A . 41 GLN HB3 1 1
12 19508 1 1 7 GLN HE21 H 15.130 -7.755 -2.321 1.00 . A A . 41 GLN HE21 1 1
12 19509 1 1 7 GLN HE22 H 15.669 -8.008 -3.943 1.00 . A A . 41 GLN HE22 1 1
12 19510 1 1 7 GLN HG2 H 14.167 -10.019 -1.268 1.00 . A A . 41 GLN HG2 1 1
12 19511 1 1 7 GLN HG3 H 12.799 -10.427 -2.303 1.00 . A A . 41 GLN HG3 1 1
12 19512 1 1 7 GLN N N 11.646 -9.114 0.599 1.00 . A A . 41 GLN N 1 1
12 19513 1 1 7 GLN NE2 N 15.124 -8.251 -3.166 1.00 . A A . 41 GLN NE2 1 1
12 19514 1 1 7 GLN O O 11.670 -6.452 0.993 1.00 . A A . 41 GLN O 1 1
12 19515 1 1 7 GLN OE1 O 14.259 -9.995 -4.286 1.00 . A A . 41 GLN OE1 1 1
12 19516 1 1 8 THR C C 14.708 -3.945 -0.305 1.00 . A A . 42 THR C 1 1
12 19517 1 1 8 THR CA C 13.809 -4.758 0.623 1.00 . A A . 42 THR CA 1 1
12 19518 1 1 8 THR CB C 14.290 -4.616 2.071 1.00 . A A . 42 THR CB 1 1
12 19519 1 1 8 THR CG2 C 13.270 -3.956 2.975 1.00 . A A . 42 THR CG2 1 1
12 19520 1 1 8 THR H H 14.552 -6.570 -0.183 1.00 . A A . 42 THR H 1 1
12 19521 1 1 8 THR HA H 12.804 -4.374 0.552 1.00 . A A . 42 THR HA 1 1
12 19522 1 1 8 THR HB H 15.186 -4.012 2.087 1.00 . A A . 42 THR HB 1 1
12 19523 1 1 8 THR HG1 H 14.902 -5.769 3.531 1.00 . A A . 42 THR HG1 1 1
12 19524 1 1 8 THR HG21 H 12.329 -3.868 2.453 1.00 . A A . 42 THR HG21 1 1
12 19525 1 1 8 THR HG22 H 13.135 -4.555 3.863 1.00 . A A . 42 THR HG22 1 1
12 19526 1 1 8 THR HG23 H 13.620 -2.973 3.254 1.00 . A A . 42 THR HG23 1 1
12 19527 1 1 8 THR N N 13.768 -6.162 0.239 1.00 . A A . 42 THR N 1 1
12 19528 1 1 8 THR O O 15.663 -4.463 -0.883 1.00 . A A . 42 THR O 1 1
12 19529 1 1 8 THR OG1 O 14.598 -5.882 2.628 1.00 . A A . 42 THR OG1 1 1
12 19530 1 1 9 ARG C C 14.776 -0.305 -0.941 1.00 . A A . 43 ARG C 1 1
12 19531 1 1 9 ARG CA C 15.151 -1.746 -1.271 1.00 . A A . 43 ARG CA 1 1
12 19532 1 1 9 ARG CB C 14.895 -2.033 -2.752 1.00 . A A . 43 ARG CB 1 1
12 19533 1 1 9 ARG CD C 13.339 -1.719 -4.699 1.00 . A A . 43 ARG CD 1 1
12 19534 1 1 9 ARG CG C 13.462 -1.775 -3.185 1.00 . A A . 43 ARG CG 1 1
12 19535 1 1 9 ARG CZ C 14.639 -0.150 -6.100 1.00 . A A . 43 ARG CZ 1 1
12 19536 1 1 9 ARG H H 13.617 -2.315 0.066 1.00 . A A . 43 ARG H 1 1
12 19537 1 1 9 ARG HA H 16.200 -1.892 -1.058 1.00 . A A . 43 ARG HA 1 1
12 19538 1 1 9 ARG HB2 H 15.545 -1.408 -3.347 1.00 . A A . 43 ARG HB2 1 1
12 19539 1 1 9 ARG HB3 H 15.127 -3.070 -2.950 1.00 . A A . 43 ARG HB3 1 1
12 19540 1 1 9 ARG HD2 H 14.012 -2.444 -5.127 1.00 . A A . 43 ARG HD2 1 1
12 19541 1 1 9 ARG HD3 H 12.325 -1.968 -4.974 1.00 . A A . 43 ARG HD3 1 1
12 19542 1 1 9 ARG HE H 13.119 0.359 -4.911 1.00 . A A . 43 ARG HE 1 1
12 19543 1 1 9 ARG HG2 H 12.834 -2.570 -2.812 1.00 . A A . 43 ARG HG2 1 1
12 19544 1 1 9 ARG HG3 H 13.134 -0.832 -2.771 1.00 . A A . 43 ARG HG3 1 1
12 19545 1 1 9 ARG HH11 H 15.252 -2.074 -6.248 1.00 . A A . 43 ARG HH11 1 1
12 19546 1 1 9 ARG HH12 H 16.132 -0.939 -7.212 1.00 . A A . 43 ARG HH12 1 1
12 19547 1 1 9 ARG HH21 H 14.283 1.837 -6.183 1.00 . A A . 43 ARG HH21 1 1
12 19548 1 1 9 ARG HH22 H 15.585 1.274 -7.176 1.00 . A A . 43 ARG HH22 1 1
12 19549 1 1 9 ARG N N 14.389 -2.661 -0.430 1.00 . A A . 43 ARG N 1 1
12 19550 1 1 9 ARG NE N 13.662 -0.394 -5.227 1.00 . A A . 43 ARG NE 1 1
12 19551 1 1 9 ARG NH1 N 15.403 -1.136 -6.557 1.00 . A A . 43 ARG NH1 1 1
12 19552 1 1 9 ARG NH2 N 14.852 1.088 -6.521 1.00 . A A . 43 ARG NH2 1 1
12 19553 1 1 9 ARG O O 13.768 -0.060 -0.284 1.00 . A A . 43 ARG O 1 1
12 19554 1 1 10 LYS C C 14.308 2.640 -2.073 1.00 . A A . 44 LYS C 1 1
12 19555 1 1 10 LYS CA C 15.322 2.051 -1.101 1.00 . A A . 44 LYS CA 1 1
12 19556 1 1 10 LYS CB C 16.616 2.862 -1.135 1.00 . A A . 44 LYS CB 1 1
12 19557 1 1 10 LYS CD C 18.147 4.433 0.095 1.00 . A A . 44 LYS CD 1 1
12 19558 1 1 10 LYS CE C 19.263 3.970 1.018 1.00 . A A . 44 LYS CE 1 1
12 19559 1 1 10 LYS CG C 16.928 3.526 0.192 1.00 . A A . 44 LYS CG 1 1
12 19560 1 1 10 LYS H H 16.390 0.404 -1.889 1.00 . A A . 44 LYS H 1 1
12 19561 1 1 10 LYS HA H 14.908 2.109 -0.106 1.00 . A A . 44 LYS HA 1 1
12 19562 1 1 10 LYS HB2 H 17.435 2.205 -1.389 1.00 . A A . 44 LYS HB2 1 1
12 19563 1 1 10 LYS HB3 H 16.533 3.630 -1.889 1.00 . A A . 44 LYS HB3 1 1
12 19564 1 1 10 LYS HD2 H 18.510 4.426 -0.922 1.00 . A A . 44 LYS HD2 1 1
12 19565 1 1 10 LYS HD3 H 17.858 5.437 0.370 1.00 . A A . 44 LYS HD3 1 1
12 19566 1 1 10 LYS HE2 H 20.030 4.729 1.043 1.00 . A A . 44 LYS HE2 1 1
12 19567 1 1 10 LYS HE3 H 18.859 3.835 2.011 1.00 . A A . 44 LYS HE3 1 1
12 19568 1 1 10 LYS HG2 H 16.074 4.117 0.496 1.00 . A A . 44 LYS HG2 1 1
12 19569 1 1 10 LYS HG3 H 17.115 2.758 0.926 1.00 . A A . 44 LYS HG3 1 1
12 19570 1 1 10 LYS HZ1 H 19.648 2.526 -0.443 1.00 . A A . 44 LYS HZ1 1 1
12 19571 1 1 10 LYS HZ2 H 20.899 2.715 0.682 1.00 . A A . 44 LYS HZ2 1 1
12 19572 1 1 10 LYS HZ3 H 19.486 1.895 1.118 1.00 . A A . 44 LYS HZ3 1 1
12 19573 1 1 10 LYS N N 15.591 0.647 -1.381 1.00 . A A . 44 LYS N 1 1
12 19574 1 1 10 LYS NZ N 19.866 2.687 0.562 1.00 . A A . 44 LYS NZ 1 1
12 19575 1 1 10 LYS O O 14.332 2.361 -3.272 1.00 . A A . 44 LYS O 1 1
12 19576 1 1 11 LEU C C 12.935 5.275 -3.116 1.00 . A A . 45 LEU C 1 1
12 19577 1 1 11 LEU CA C 12.373 4.110 -2.308 1.00 . A A . 45 LEU CA 1 1
12 19578 1 1 11 LEU CB C 11.275 4.614 -1.367 1.00 . A A . 45 LEU CB 1 1
12 19579 1 1 11 LEU CD1 C 9.583 3.985 -3.129 1.00 . A A . 45 LEU CD1 1 1
12 19580 1 1 11 LEU CD2 C 8.831 5.015 -0.982 1.00 . A A . 45 LEU CD2 1 1
12 19581 1 1 11 LEU CG C 9.937 4.971 -2.026 1.00 . A A . 45 LEU CG 1 1
12 19582 1 1 11 LEU H H 13.461 3.630 -0.567 1.00 . A A . 45 LEU H 1 1
12 19583 1 1 11 LEU HA H 11.955 3.381 -2.984 1.00 . A A . 45 LEU HA 1 1
12 19584 1 1 11 LEU HB2 H 11.094 3.853 -0.622 1.00 . A A . 45 LEU HB2 1 1
12 19585 1 1 11 LEU HB3 H 11.646 5.495 -0.865 1.00 . A A . 45 LEU HB3 1 1
12 19586 1 1 11 LEU HD11 H 10.042 3.030 -2.920 1.00 . A A . 45 LEU HD11 1 1
12 19587 1 1 11 LEU HD12 H 8.511 3.866 -3.175 1.00 . A A . 45 LEU HD12 1 1
12 19588 1 1 11 LEU HD13 H 9.944 4.358 -4.074 1.00 . A A . 45 LEU HD13 1 1
12 19589 1 1 11 LEU HD21 H 9.118 5.679 -0.181 1.00 . A A . 45 LEU HD21 1 1
12 19590 1 1 11 LEU HD22 H 7.920 5.372 -1.438 1.00 . A A . 45 LEU HD22 1 1
12 19591 1 1 11 LEU HD23 H 8.671 4.021 -0.587 1.00 . A A . 45 LEU HD23 1 1
12 19592 1 1 11 LEU HG H 10.014 5.953 -2.471 1.00 . A A . 45 LEU HG 1 1
12 19593 1 1 11 LEU N N 13.416 3.459 -1.529 1.00 . A A . 45 LEU N 1 1
12 19594 1 1 11 LEU O O 13.794 6.017 -2.638 1.00 . A A . 45 LEU O 1 1
12 19595 1 1 12 THR C C 12.165 7.816 -4.859 1.00 . A A . 46 THR C 1 1
12 19596 1 1 12 THR CA C 12.887 6.517 -5.208 1.00 . A A . 46 THR CA 1 1
12 19597 1 1 12 THR CB C 12.634 6.161 -6.673 1.00 . A A . 46 THR CB 1 1
12 19598 1 1 12 THR CG2 C 13.062 4.755 -7.033 1.00 . A A . 46 THR CG2 1 1
12 19599 1 1 12 THR H H 11.754 4.817 -4.661 1.00 . A A . 46 THR H 1 1
12 19600 1 1 12 THR HA H 13.947 6.654 -5.053 1.00 . A A . 46 THR HA 1 1
12 19601 1 1 12 THR HB H 13.189 6.846 -7.300 1.00 . A A . 46 THR HB 1 1
12 19602 1 1 12 THR HG1 H 11.124 6.092 -7.919 1.00 . A A . 46 THR HG1 1 1
12 19603 1 1 12 THR HG21 H 13.248 4.192 -6.131 1.00 . A A . 46 THR HG21 1 1
12 19604 1 1 12 THR HG22 H 12.280 4.275 -7.603 1.00 . A A . 46 THR HG22 1 1
12 19605 1 1 12 THR HG23 H 13.965 4.794 -7.625 1.00 . A A . 46 THR HG23 1 1
12 19606 1 1 12 THR N N 12.440 5.436 -4.338 1.00 . A A . 46 THR N 1 1
12 19607 1 1 12 THR O O 11.051 7.793 -4.334 1.00 . A A . 46 THR O 1 1
12 19608 1 1 12 THR OG1 O 11.259 6.287 -6.989 1.00 . A A . 46 THR OG1 1 1
12 19609 1 1 13 PRO C C 10.869 10.473 -5.600 1.00 . A A . 47 PRO C 1 1
12 19610 1 1 13 PRO CA C 12.189 10.278 -4.866 1.00 . A A . 47 PRO CA 1 1
12 19611 1 1 13 PRO CB C 13.238 11.280 -5.364 1.00 . A A . 47 PRO CB 1 1
12 19612 1 1 13 PRO CD C 14.110 9.095 -5.780 1.00 . A A . 47 PRO CD 1 1
12 19613 1 1 13 PRO CG C 14.106 10.504 -6.296 1.00 . A A . 47 PRO CG 1 1
12 19614 1 1 13 PRO HA H 12.028 10.415 -3.806 1.00 . A A . 47 PRO HA 1 1
12 19615 1 1 13 PRO HB2 H 12.746 12.097 -5.872 1.00 . A A . 47 PRO HB2 1 1
12 19616 1 1 13 PRO HB3 H 13.803 11.660 -4.526 1.00 . A A . 47 PRO HB3 1 1
12 19617 1 1 13 PRO HD2 H 14.219 8.393 -6.594 1.00 . A A . 47 PRO HD2 1 1
12 19618 1 1 13 PRO HD3 H 14.898 8.959 -5.053 1.00 . A A . 47 PRO HD3 1 1
12 19619 1 1 13 PRO HG2 H 13.695 10.537 -7.295 1.00 . A A . 47 PRO HG2 1 1
12 19620 1 1 13 PRO HG3 H 15.108 10.909 -6.289 1.00 . A A . 47 PRO HG3 1 1
12 19621 1 1 13 PRO N N 12.786 8.971 -5.150 1.00 . A A . 47 PRO N 1 1
12 19622 1 1 13 PRO O O 9.953 11.121 -5.093 1.00 . A A . 47 PRO O 1 1
12 19623 1 1 14 GLU C C 8.456 9.145 -6.999 1.00 . A A . 48 GLU C 1 1
12 19624 1 1 14 GLU CA C 9.561 10.005 -7.596 1.00 . A A . 48 GLU CA 1 1
12 19625 1 1 14 GLU CB C 9.836 9.581 -9.039 1.00 . A A . 48 GLU CB 1 1
12 19626 1 1 14 GLU CD C 9.841 10.767 -11.270 1.00 . A A . 48 GLU CD 1 1
12 19627 1 1 14 GLU CG C 10.460 10.678 -9.888 1.00 . A A . 48 GLU CG 1 1
12 19628 1 1 14 GLU H H 11.535 9.393 -7.146 1.00 . A A . 48 GLU H 1 1
12 19629 1 1 14 GLU HA H 9.245 11.038 -7.585 1.00 . A A . 48 GLU HA 1 1
12 19630 1 1 14 GLU HB2 H 10.510 8.736 -9.032 1.00 . A A . 48 GLU HB2 1 1
12 19631 1 1 14 GLU HB3 H 8.905 9.284 -9.499 1.00 . A A . 48 GLU HB3 1 1
12 19632 1 1 14 GLU HG2 H 10.321 11.625 -9.387 1.00 . A A . 48 GLU HG2 1 1
12 19633 1 1 14 GLU HG3 H 11.516 10.479 -9.993 1.00 . A A . 48 GLU HG3 1 1
12 19634 1 1 14 GLU N N 10.775 9.901 -6.796 1.00 . A A . 48 GLU N 1 1
12 19635 1 1 14 GLU O O 7.287 9.532 -6.991 1.00 . A A . 48 GLU O 1 1
12 19636 1 1 14 GLU OE1 O 8.614 10.982 -11.358 1.00 . A A . 48 GLU OE1 1 1
12 19637 1 1 14 GLU OE2 O 10.585 10.623 -12.263 1.00 . A A . 48 GLU OE2 1 1
12 19638 1 1 15 GLU C C 7.363 7.617 -4.565 1.00 . A A . 49 GLU C 1 1
12 19639 1 1 15 GLU CA C 7.878 7.059 -5.886 1.00 . A A . 49 GLU CA 1 1
12 19640 1 1 15 GLU CB C 8.522 5.690 -5.660 1.00 . A A . 49 GLU CB 1 1
12 19641 1 1 15 GLU CD C 9.557 3.698 -6.816 1.00 . A A . 49 GLU CD 1 1
12 19642 1 1 15 GLU CG C 8.530 4.811 -6.898 1.00 . A A . 49 GLU CG 1 1
12 19643 1 1 15 GLU H H 9.783 7.725 -6.525 1.00 . A A . 49 GLU H 1 1
12 19644 1 1 15 GLU HA H 7.048 6.949 -6.565 1.00 . A A . 49 GLU HA 1 1
12 19645 1 1 15 GLU HB2 H 9.545 5.835 -5.341 1.00 . A A . 49 GLU HB2 1 1
12 19646 1 1 15 GLU HB3 H 7.981 5.175 -4.881 1.00 . A A . 49 GLU HB3 1 1
12 19647 1 1 15 GLU HG2 H 7.552 4.368 -7.016 1.00 . A A . 49 GLU HG2 1 1
12 19648 1 1 15 GLU HG3 H 8.753 5.423 -7.760 1.00 . A A . 49 GLU HG3 1 1
12 19649 1 1 15 GLU N N 8.835 7.975 -6.493 1.00 . A A . 49 GLU N 1 1
12 19650 1 1 15 GLU O O 6.193 7.445 -4.220 1.00 . A A . 49 GLU O 1 1
12 19651 1 1 15 GLU OE1 O 10.602 3.902 -6.164 1.00 . A A . 49 GLU OE1 1 1
12 19652 1 1 15 GLU OE2 O 9.316 2.622 -7.404 1.00 . A A . 49 GLU OE2 1 1
12 19653 1 1 16 ARG C C 6.959 10.080 -2.752 1.00 . A A . 50 ARG C 1 1
12 19654 1 1 16 ARG CA C 7.874 8.878 -2.548 1.00 . A A . 50 ARG CA 1 1
12 19655 1 1 16 ARG CB C 9.129 9.295 -1.778 1.00 . A A . 50 ARG CB 1 1
12 19656 1 1 16 ARG CD C 9.600 8.572 0.588 1.00 . A A . 50 ARG CD 1 1
12 19657 1 1 16 ARG CG C 8.876 9.570 -0.303 1.00 . A A . 50 ARG CG 1 1
12 19658 1 1 16 ARG CZ C 11.813 9.637 0.806 1.00 . A A . 50 ARG CZ 1 1
12 19659 1 1 16 ARG H H 9.159 8.397 -4.160 1.00 . A A . 50 ARG H 1 1
12 19660 1 1 16 ARG HA H 7.344 8.130 -1.981 1.00 . A A . 50 ARG HA 1 1
12 19661 1 1 16 ARG HB2 H 9.864 8.508 -1.855 1.00 . A A . 50 ARG HB2 1 1
12 19662 1 1 16 ARG HB3 H 9.529 10.193 -2.225 1.00 . A A . 50 ARG HB3 1 1
12 19663 1 1 16 ARG HD2 H 9.369 8.796 1.619 1.00 . A A . 50 ARG HD2 1 1
12 19664 1 1 16 ARG HD3 H 9.251 7.578 0.350 1.00 . A A . 50 ARG HD3 1 1
12 19665 1 1 16 ARG HE H 11.478 7.859 -0.037 1.00 . A A . 50 ARG HE 1 1
12 19666 1 1 16 ARG HG2 H 9.225 10.565 -0.069 1.00 . A A . 50 ARG HG2 1 1
12 19667 1 1 16 ARG HG3 H 7.815 9.506 -0.113 1.00 . A A . 50 ARG HG3 1 1
12 19668 1 1 16 ARG HH11 H 10.287 10.712 1.585 1.00 . A A . 50 ARG HH11 1 1
12 19669 1 1 16 ARG HH12 H 11.850 11.443 1.717 1.00 . A A . 50 ARG HH12 1 1
12 19670 1 1 16 ARG HH21 H 13.535 8.818 0.138 1.00 . A A . 50 ARG HH21 1 1
12 19671 1 1 16 ARG HH22 H 13.695 10.368 0.896 1.00 . A A . 50 ARG HH22 1 1
12 19672 1 1 16 ARG N N 8.242 8.291 -3.831 1.00 . A A . 50 ARG N 1 1
12 19673 1 1 16 ARG NE N 11.050 8.622 0.407 1.00 . A A . 50 ARG NE 1 1
12 19674 1 1 16 ARG NH1 N 11.271 10.683 1.420 1.00 . A A . 50 ARG NH1 1 1
12 19675 1 1 16 ARG NH2 N 13.122 9.605 0.596 1.00 . A A . 50 ARG NH2 1 1
12 19676 1 1 16 ARG O O 5.986 10.268 -2.019 1.00 . A A . 50 ARG O 1 1
12 19677 1 1 17 SER C C 5.092 11.687 -4.544 1.00 . A A . 51 SER C 1 1
12 19678 1 1 17 SER CA C 6.486 12.073 -4.064 1.00 . A A . 51 SER CA 1 1
12 19679 1 1 17 SER CB C 7.189 12.919 -5.128 1.00 . A A . 51 SER CB 1 1
12 19680 1 1 17 SER H H 8.062 10.680 -4.305 1.00 . A A . 51 SER H 1 1
12 19681 1 1 17 SER HA H 6.394 12.652 -3.160 1.00 . A A . 51 SER HA 1 1
12 19682 1 1 17 SER HB2 H 8.076 13.364 -4.703 1.00 . A A . 51 SER HB2 1 1
12 19683 1 1 17 SER HB3 H 7.466 12.288 -5.960 1.00 . A A . 51 SER HB3 1 1
12 19684 1 1 17 SER HG H 6.875 14.677 -5.934 1.00 . A A . 51 SER HG 1 1
12 19685 1 1 17 SER N N 7.277 10.888 -3.756 1.00 . A A . 51 SER N 1 1
12 19686 1 1 17 SER O O 4.100 12.326 -4.192 1.00 . A A . 51 SER O 1 1
12 19687 1 1 17 SER OG O 6.341 13.952 -5.599 1.00 . A A . 51 SER OG 1 1
12 19688 1 1 18 ALA C C 2.881 9.602 -4.755 1.00 . A A . 52 ALA C 1 1
12 19689 1 1 18 ALA CA C 3.745 10.167 -5.871 1.00 . A A . 52 ALA CA 1 1
12 19690 1 1 18 ALA CB C 3.960 9.127 -6.954 1.00 . A A . 52 ALA CB 1 1
12 19691 1 1 18 ALA H H 5.843 10.162 -5.593 1.00 . A A . 52 ALA H 1 1
12 19692 1 1 18 ALA HA H 3.238 11.011 -6.310 1.00 . A A . 52 ALA HA 1 1
12 19693 1 1 18 ALA HB1 H 4.981 8.776 -6.921 1.00 . A A . 52 ALA HB1 1 1
12 19694 1 1 18 ALA HB2 H 3.288 8.296 -6.794 1.00 . A A . 52 ALA HB2 1 1
12 19695 1 1 18 ALA HB3 H 3.762 9.568 -7.919 1.00 . A A . 52 ALA HB3 1 1
12 19696 1 1 18 ALA N N 5.021 10.635 -5.349 1.00 . A A . 52 ALA N 1 1
12 19697 1 1 18 ALA O O 1.693 9.899 -4.668 1.00 . A A . 52 ALA O 1 1
12 19698 1 1 19 VAL C C 2.177 9.268 -1.889 1.00 . A A . 53 VAL C 1 1
12 19699 1 1 19 VAL CA C 2.778 8.190 -2.780 1.00 . A A . 53 VAL CA 1 1
12 19700 1 1 19 VAL CB C 3.708 7.286 -1.944 1.00 . A A . 53 VAL CB 1 1
12 19701 1 1 19 VAL CG1 C 2.994 6.762 -0.707 1.00 . A A . 53 VAL CG1 1 1
12 19702 1 1 19 VAL CG2 C 4.225 6.136 -2.792 1.00 . A A . 53 VAL CG2 1 1
12 19703 1 1 19 VAL H H 4.439 8.598 -4.025 1.00 . A A . 53 VAL H 1 1
12 19704 1 1 19 VAL HA H 1.980 7.583 -3.176 1.00 . A A . 53 VAL HA 1 1
12 19705 1 1 19 VAL HB H 4.555 7.875 -1.623 1.00 . A A . 53 VAL HB 1 1
12 19706 1 1 19 VAL N N 3.489 8.792 -3.900 1.00 . A A . 53 VAL N 1 1
12 19707 1 1 19 VAL O O 1.028 9.166 -1.461 1.00 . A A . 53 VAL O 1 1
12 19708 1 1 20 GLU C C 1.377 12.169 -1.498 1.00 . A A . 54 GLU C 1 1
12 19709 1 1 20 GLU CA C 2.495 11.407 -0.791 1.00 . A A . 54 GLU CA 1 1
12 19710 1 1 20 GLU CB C 3.661 12.341 -0.431 1.00 . A A . 54 GLU CB 1 1
12 19711 1 1 20 GLU CD C 4.763 14.542 -0.994 1.00 . A A . 54 GLU CD 1 1
12 19712 1 1 20 GLU CG C 4.062 13.312 -1.533 1.00 . A A . 54 GLU CG 1 1
12 19713 1 1 20 GLU H H 3.864 10.334 -1.999 1.00 . A A . 54 GLU H 1 1
12 19714 1 1 20 GLU HA H 2.095 10.981 0.118 1.00 . A A . 54 GLU HA 1 1
12 19715 1 1 20 GLU HB2 H 3.388 12.916 0.440 1.00 . A A . 54 GLU HB2 1 1
12 19716 1 1 20 GLU HB3 H 4.522 11.732 -0.193 1.00 . A A . 54 GLU HB3 1 1
12 19717 1 1 20 GLU HG2 H 4.730 12.807 -2.211 1.00 . A A . 54 GLU HG2 1 1
12 19718 1 1 20 GLU HG3 H 3.177 13.625 -2.066 1.00 . A A . 54 GLU HG3 1 1
12 19719 1 1 20 GLU N N 2.959 10.307 -1.622 1.00 . A A . 54 GLU N 1 1
12 19720 1 1 20 GLU O O 0.437 12.646 -0.863 1.00 . A A . 54 GLU O 1 1
12 19721 1 1 20 GLU OE1 O 5.968 14.448 -0.676 1.00 . A A . 54 GLU OE1 1 1
12 19722 1 1 20 GLU OE2 O 4.108 15.601 -0.889 1.00 . A A . 54 GLU OE2 1 1
12 19723 1 1 21 ASN C C -0.805 12.116 -3.685 1.00 . A A . 55 ASN C 1 1
12 19724 1 1 21 ASN CA C 0.471 12.949 -3.622 1.00 . A A . 55 ASN CA 1 1
12 19725 1 1 21 ASN CB C 0.997 13.200 -5.039 1.00 . A A . 55 ASN CB 1 1
12 19726 1 1 21 ASN CG C 2.212 14.106 -5.055 1.00 . A A . 55 ASN CG 1 1
12 19727 1 1 21 ASN H H 2.249 11.852 -3.271 1.00 . A A . 55 ASN H 1 1
12 19728 1 1 21 ASN HA H 0.253 13.895 -3.151 1.00 . A A . 55 ASN HA 1 1
12 19729 1 1 21 ASN HB2 H 1.273 12.254 -5.487 1.00 . A A . 55 ASN HB2 1 1
12 19730 1 1 21 ASN HB3 H 0.219 13.660 -5.630 1.00 . A A . 55 ASN HB3 1 1
12 19731 1 1 21 ASN HD21 H 2.935 13.146 -6.639 1.00 . A A . 55 ASN HD21 1 1
12 19732 1 1 21 ASN HD22 H 3.904 14.445 -6.043 1.00 . A A . 55 ASN HD22 1 1
12 19733 1 1 21 ASN N N 1.480 12.263 -2.821 1.00 . A A . 55 ASN N 1 1
12 19734 1 1 21 ASN ND2 N 3.107 13.876 -6.009 1.00 . A A . 55 ASN ND2 1 1
12 19735 1 1 21 ASN O O -1.915 12.651 -3.690 1.00 . A A . 55 ASN O 1 1
12 19736 1 1 21 ASN OD1 O 2.344 15.002 -4.221 1.00 . A A . 55 ASN OD1 1 1
12 19737 1 1 22 TYR C C -2.461 9.813 -2.439 1.00 . A A . 56 TYR C 1 1
12 19738 1 1 22 TYR CA C -1.741 9.865 -3.785 1.00 . A A . 56 TYR CA 1 1
12 19739 1 1 22 TYR CB C -1.217 8.478 -4.195 1.00 . A A . 56 TYR CB 1 1
12 19740 1 1 22 TYR CD1 C -3.321 7.101 -3.965 1.00 . A A . 56 TYR CD1 1 1
12 19741 1 1 22 TYR CD2 C -1.390 6.415 -2.746 1.00 . A A . 56 TYR CD2 1 1
12 19742 1 1 22 TYR CE1 C -4.031 6.038 -3.444 1.00 . A A . 56 TYR CE1 1 1
12 19743 1 1 22 TYR CE2 C -2.093 5.350 -2.222 1.00 . A A . 56 TYR CE2 1 1
12 19744 1 1 22 TYR CG C -1.991 7.309 -3.625 1.00 . A A . 56 TYR CG 1 1
12 19745 1 1 22 TYR CZ C -3.412 5.166 -2.574 1.00 . A A . 56 TYR CZ 1 1
12 19746 1 1 22 TYR H H 0.286 10.449 -3.715 1.00 . A A . 56 TYR H 1 1
12 19747 1 1 22 TYR HA H -2.432 10.217 -4.537 1.00 . A A . 56 TYR HA 1 1
12 19748 1 1 22 TYR HB2 H -1.251 8.396 -5.271 1.00 . A A . 56 TYR HB2 1 1
12 19749 1 1 22 TYR HB3 H -0.190 8.384 -3.869 1.00 . A A . 56 TYR HB3 1 1
12 19750 1 1 22 TYR HD1 H -3.802 7.787 -4.646 1.00 . A A . 56 TYR HD1 1 1
12 19751 1 1 22 TYR HD2 H -0.356 6.557 -2.473 1.00 . A A . 56 TYR HD2 1 1
12 19752 1 1 22 TYR HE1 H -5.065 5.891 -3.722 1.00 . A A . 56 TYR HE1 1 1
12 19753 1 1 22 TYR HE2 H -1.610 4.666 -1.540 1.00 . A A . 56 TYR HE2 1 1
12 19754 1 1 22 TYR HH H -3.551 3.331 -2.025 1.00 . A A . 56 TYR HH 1 1
12 19755 1 1 22 TYR N N -0.627 10.802 -3.727 1.00 . A A . 56 TYR N 1 1
12 19756 1 1 22 TYR O O -3.687 9.906 -2.374 1.00 . A A . 56 TYR O 1 1
12 19757 1 1 22 TYR OH O -4.113 4.109 -2.049 1.00 . A A . 56 TYR OH 1 1
12 19758 1 1 23 LEU C C -2.837 10.978 0.360 1.00 . A A . 57 LEU C 1 1
12 19759 1 1 23 LEU CA C -2.245 9.626 -0.023 1.00 . A A . 57 LEU CA 1 1
12 19760 1 1 23 LEU CB C -1.162 9.234 0.981 1.00 . A A . 57 LEU CB 1 1
12 19761 1 1 23 LEU CD1 C 0.920 7.869 1.258 1.00 . A A . 57 LEU CD1 1 1
12 19762 1 1 23 LEU CD2 C -1.326 6.770 1.384 1.00 . A A . 57 LEU CD2 1 1
12 19763 1 1 23 LEU CG C -0.508 7.876 0.734 1.00 . A A . 57 LEU CG 1 1
12 19764 1 1 23 LEU H H -0.715 9.618 -1.484 1.00 . A A . 57 LEU H 1 1
12 19765 1 1 23 LEU HA H -3.029 8.876 -0.011 1.00 . A A . 57 LEU HA 1 1
12 19766 1 1 23 LEU HB2 H -0.392 9.991 0.960 1.00 . A A . 57 LEU HB2 1 1
12 19767 1 1 23 LEU HB3 H -1.602 9.221 1.967 1.00 . A A . 57 LEU HB3 1 1
12 19768 1 1 23 LEU HD11 H 0.961 8.410 2.192 1.00 . A A . 57 LEU HD11 1 1
12 19769 1 1 23 LEU HD12 H 1.242 6.851 1.415 1.00 . A A . 57 LEU HD12 1 1
12 19770 1 1 23 LEU HD13 H 1.568 8.346 0.538 1.00 . A A . 57 LEU HD13 1 1
12 19771 1 1 23 LEU HD21 H -2.004 7.200 2.106 1.00 . A A . 57 LEU HD21 1 1
12 19772 1 1 23 LEU HD22 H -1.893 6.248 0.626 1.00 . A A . 57 LEU HD22 1 1
12 19773 1 1 23 LEU HD23 H -0.666 6.077 1.880 1.00 . A A . 57 LEU HD23 1 1
12 19774 1 1 23 LEU HG H -0.472 7.686 -0.331 1.00 . A A . 57 LEU HG 1 1
12 19775 1 1 23 LEU N N -1.687 9.676 -1.368 1.00 . A A . 57 LEU N 1 1
12 19776 1 1 23 LEU O O -3.843 11.051 1.065 1.00 . A A . 57 LEU O 1 1
12 19777 1 1 24 GLU C C -4.025 13.653 -0.444 1.00 . A A . 58 GLU C 1 1
12 19778 1 1 24 GLU CA C -2.661 13.403 0.183 1.00 . A A . 58 GLU CA 1 1
12 19779 1 1 24 GLU CB C -1.654 14.434 -0.329 1.00 . A A . 58 GLU CB 1 1
12 19780 1 1 24 GLU CD C -0.657 16.071 1.319 1.00 . A A . 58 GLU CD 1 1
12 19781 1 1 24 GLU CG C -0.523 14.718 0.646 1.00 . A A . 58 GLU CG 1 1
12 19782 1 1 24 GLU H H -1.403 11.924 -0.664 1.00 . A A . 58 GLU H 1 1
12 19783 1 1 24 GLU HA H -2.748 13.498 1.253 1.00 . A A . 58 GLU HA 1 1
12 19784 1 1 24 GLU HB2 H -1.223 14.072 -1.252 1.00 . A A . 58 GLU HB2 1 1
12 19785 1 1 24 GLU HB3 H -2.172 15.360 -0.525 1.00 . A A . 58 GLU HB3 1 1
12 19786 1 1 24 GLU HG2 H -0.521 13.953 1.409 1.00 . A A . 58 GLU HG2 1 1
12 19787 1 1 24 GLU HG3 H 0.414 14.691 0.109 1.00 . A A . 58 GLU HG3 1 1
12 19788 1 1 24 GLU N N -2.200 12.049 -0.109 1.00 . A A . 58 GLU N 1 1
12 19789 1 1 24 GLU O O -4.949 14.120 0.220 1.00 . A A . 58 GLU O 1 1
12 19790 1 1 24 GLU OE1 O -1.726 16.338 1.904 1.00 . A A . 58 GLU OE1 1 1
12 19791 1 1 24 GLU OE2 O 0.308 16.861 1.260 1.00 . A A . 58 GLU OE2 1 1
12 19792 1 1 25 SER C C -6.461 12.565 -1.864 1.00 . A A . 59 SER C 1 1
12 19793 1 1 25 SER CA C -5.402 13.498 -2.438 1.00 . A A . 59 SER CA 1 1
12 19794 1 1 25 SER CB C -5.212 13.221 -3.929 1.00 . A A . 59 SER CB 1 1
12 19795 1 1 25 SER H H -3.374 12.946 -2.192 1.00 . A A . 59 SER H 1 1
12 19796 1 1 25 SER HA H -5.724 14.520 -2.304 1.00 . A A . 59 SER HA 1 1
12 19797 1 1 25 SER HB2 H -4.560 12.369 -4.055 1.00 . A A . 59 SER HB2 1 1
12 19798 1 1 25 SER HB3 H -6.171 13.010 -4.380 1.00 . A A . 59 SER HB3 1 1
12 19799 1 1 25 SER HG H -5.187 15.110 -4.448 1.00 . A A . 59 SER HG 1 1
12 19800 1 1 25 SER N N -4.145 13.325 -1.722 1.00 . A A . 59 SER N 1 1
12 19801 1 1 25 SER O O -7.651 12.882 -1.852 1.00 . A A . 59 SER O 1 1
12 19802 1 1 25 SER OG O -4.637 14.337 -4.586 1.00 . A A . 59 SER OG 1 1
12 19803 1 1 26 LEU C C -7.699 11.002 0.356 1.00 . A A . 60 LEU C 1 1
12 19804 1 1 26 LEU CA C -6.893 10.416 -0.796 1.00 . A A . 60 LEU CA 1 1
12 19805 1 1 26 LEU CB C -6.065 9.231 -0.301 1.00 . A A . 60 LEU CB 1 1
12 19806 1 1 26 LEU CD1 C -4.893 7.083 -0.808 1.00 . A A . 60 LEU CD1 1 1
12 19807 1 1 26 LEU CD2 C -7.242 7.439 -1.587 1.00 . A A . 60 LEU CD2 1 1
12 19808 1 1 26 LEU CG C -5.902 8.103 -1.309 1.00 . A A . 60 LEU CG 1 1
12 19809 1 1 26 LEU H H -5.046 11.228 -1.422 1.00 . A A . 60 LEU H 1 1
12 19810 1 1 26 LEU HA H -7.571 10.076 -1.562 1.00 . A A . 60 LEU HA 1 1
12 19811 1 1 26 LEU HB2 H -5.082 9.592 -0.037 1.00 . A A . 60 LEU HB2 1 1
12 19812 1 1 26 LEU HB3 H -6.530 8.829 0.585 1.00 . A A . 60 LEU HB3 1 1
12 19813 1 1 26 LEU HD11 H -4.844 7.124 0.270 1.00 . A A . 60 LEU HD11 1 1
12 19814 1 1 26 LEU HD12 H -5.199 6.097 -1.120 1.00 . A A . 60 LEU HD12 1 1
12 19815 1 1 26 LEU HD13 H -3.921 7.306 -1.222 1.00 . A A . 60 LEU HD13 1 1
12 19816 1 1 26 LEU HD21 H -8.038 8.151 -1.424 1.00 . A A . 60 LEU HD21 1 1
12 19817 1 1 26 LEU HD22 H -7.270 7.096 -2.611 1.00 . A A . 60 LEU HD22 1 1
12 19818 1 1 26 LEU HD23 H -7.371 6.598 -0.922 1.00 . A A . 60 LEU HD23 1 1
12 19819 1 1 26 LEU HG H -5.532 8.515 -2.236 1.00 . A A . 60 LEU HG 1 1
12 19820 1 1 26 LEU N N -6.009 11.413 -1.382 1.00 . A A . 60 LEU N 1 1
12 19821 1 1 26 LEU O O -8.872 10.675 0.541 1.00 . A A . 60 LEU O 1 1
12 19822 1 1 27 THR C C -8.567 13.672 1.852 1.00 . A A . 61 THR C 1 1
12 19823 1 1 27 THR CA C -7.704 12.491 2.278 1.00 . A A . 61 THR CA 1 1
12 19824 1 1 27 THR CB C -6.656 12.955 3.291 1.00 . A A . 61 THR CB 1 1
12 19825 1 1 27 THR CG2 C -5.987 11.813 4.025 1.00 . A A . 61 THR CG2 1 1
12 19826 1 1 27 THR H H -6.121 12.073 0.934 1.00 . A A . 61 THR H 1 1
12 19827 1 1 27 THR HA H -8.336 11.755 2.744 1.00 . A A . 61 THR HA 1 1
12 19828 1 1 27 THR HB H -7.134 13.586 4.026 1.00 . A A . 61 THR HB 1 1
12 19829 1 1 27 THR HG1 H -5.644 14.605 2.993 1.00 . A A . 61 THR HG1 1 1
12 19830 1 1 27 THR HG21 H -6.015 10.925 3.411 1.00 . A A . 61 THR HG21 1 1
12 19831 1 1 27 THR HG22 H -4.959 12.072 4.235 1.00 . A A . 61 THR HG22 1 1
12 19832 1 1 27 THR HG23 H -6.508 11.627 4.953 1.00 . A A . 61 THR HG23 1 1
12 19833 1 1 27 THR N N -7.057 11.862 1.133 1.00 . A A . 61 THR N 1 1
12 19834 1 1 27 THR O O -9.767 13.709 2.121 1.00 . A A . 61 THR O 1 1
12 19835 1 1 27 THR OG1 O -5.640 13.708 2.651 1.00 . A A . 61 THR OG1 1 1
12 19836 1 1 28 GLN C C -9.809 15.475 -0.187 1.00 . A A . 62 GLN C 1 1
12 19837 1 1 28 GLN CA C -8.648 15.834 0.739 1.00 . A A . 62 GLN CA 1 1
12 19838 1 1 28 GLN CB C -7.679 16.784 0.031 1.00 . A A . 62 GLN CB 1 1
12 19839 1 1 28 GLN CD C -7.460 17.134 -2.464 1.00 . A A . 62 GLN CD 1 1
12 19840 1 1 28 GLN CG C -7.136 16.242 -1.281 1.00 . A A . 62 GLN CG 1 1
12 19841 1 1 28 GLN H H -6.986 14.552 1.020 1.00 . A A . 62 GLN H 1 1
12 19842 1 1 28 GLN HA H -9.047 16.331 1.610 1.00 . A A . 62 GLN HA 1 1
12 19843 1 1 28 GLN HB2 H -8.190 17.713 -0.172 1.00 . A A . 62 GLN HB2 1 1
12 19844 1 1 28 GLN HB3 H -6.844 16.978 0.688 1.00 . A A . 62 GLN HB3 1 1
12 19845 1 1 28 GLN HE21 H -9.396 16.727 -2.275 1.00 . A A . 62 GLN HE21 1 1
12 19846 1 1 28 GLN HE22 H -8.978 17.798 -3.562 1.00 . A A . 62 GLN HE22 1 1
12 19847 1 1 28 GLN HG2 H -6.062 16.155 -1.201 1.00 . A A . 62 GLN HG2 1 1
12 19848 1 1 28 GLN HG3 H -7.561 15.266 -1.457 1.00 . A A . 62 GLN HG3 1 1
12 19849 1 1 28 GLN N N -7.944 14.640 1.195 1.00 . A A . 62 GLN N 1 1
12 19850 1 1 28 GLN NE2 N -8.740 17.229 -2.801 1.00 . A A . 62 GLN NE2 1 1
12 19851 1 1 28 GLN O O -10.824 16.171 -0.220 1.00 . A A . 62 GLN O 1 1
12 19852 1 1 28 GLN OE1 O -6.569 17.731 -3.068 1.00 . A A . 62 GLN OE1 1 1
12 19853 1 1 29 VAL C C -11.642 12.953 -1.192 1.00 . A A . 63 VAL C 1 1
12 19854 1 1 29 VAL CA C -10.699 13.949 -1.860 1.00 . A A . 63 VAL CA 1 1
12 19855 1 1 29 VAL CB C -10.099 13.301 -3.125 1.00 . A A . 63 VAL CB 1 1
12 19856 1 1 29 VAL CG1 C -11.195 12.954 -4.123 1.00 . A A . 63 VAL CG1 1 1
12 19857 1 1 29 VAL CG2 C -9.067 14.222 -3.759 1.00 . A A . 63 VAL CG2 1 1
12 19858 1 1 29 VAL H H -8.827 13.873 -0.871 1.00 . A A . 63 VAL H 1 1
12 19859 1 1 29 VAL HA H -11.265 14.818 -2.161 1.00 . A A . 63 VAL HA 1 1
12 19860 1 1 29 VAL HB H -9.603 12.386 -2.836 1.00 . A A . 63 VAL HB 1 1
12 19861 1 1 29 VAL N N -9.657 14.389 -0.939 1.00 . A A . 63 VAL N 1 1
12 19862 1 1 29 VAL O O -11.315 11.774 -1.047 1.00 . A A . 63 VAL O 1 1
12 19863 1 1 30 LEU C C -14.865 12.133 -1.147 1.00 . A A . 64 LEU C 1 1
12 19864 1 1 30 LEU CA C -13.808 12.585 -0.145 1.00 . A A . 64 LEU CA 1 1
12 19865 1 1 30 LEU CB C -14.472 13.330 1.016 1.00 . A A . 64 LEU CB 1 1
12 19866 1 1 30 LEU CD1 C -14.273 14.559 3.191 1.00 . A A . 64 LEU CD1 1 1
12 19867 1 1 30 LEU CD2 C -12.893 12.514 2.783 1.00 . A A . 64 LEU CD2 1 1
12 19868 1 1 30 LEU CG C -13.529 13.741 2.146 1.00 . A A . 64 LEU CG 1 1
12 19869 1 1 30 LEU H H -13.018 14.380 -0.939 1.00 . A A . 64 LEU H 1 1
12 19870 1 1 30 LEU HA H -13.300 11.713 0.241 1.00 . A A . 64 LEU HA 1 1
12 19871 1 1 30 LEU HB2 H -14.939 14.220 0.622 1.00 . A A . 64 LEU HB2 1 1
12 19872 1 1 30 LEU HB3 H -15.240 12.694 1.432 1.00 . A A . 64 LEU HB3 1 1
12 19873 1 1 30 LEU HD11 H -15.145 15.009 2.740 1.00 . A A . 64 LEU HD11 1 1
12 19874 1 1 30 LEU HD12 H -14.579 13.915 4.002 1.00 . A A . 64 LEU HD12 1 1
12 19875 1 1 30 LEU HD13 H -13.624 15.334 3.570 1.00 . A A . 64 LEU HD13 1 1
12 19876 1 1 30 LEU HD21 H -13.544 11.662 2.651 1.00 . A A . 64 LEU HD21 1 1
12 19877 1 1 30 LEU HD22 H -11.942 12.317 2.310 1.00 . A A . 64 LEU HD22 1 1
12 19878 1 1 30 LEU HD23 H -12.742 12.692 3.836 1.00 . A A . 64 LEU HD23 1 1
12 19879 1 1 30 LEU HG H -12.739 14.357 1.741 1.00 . A A . 64 LEU HG 1 1
12 19880 1 1 30 LEU N N -12.814 13.433 -0.791 1.00 . A A . 64 LEU N 1 1
12 19881 1 1 30 LEU O O -15.552 12.957 -1.751 1.00 . A A . 64 LEU O 1 1
12 19882 1 1 31 GLN C C -17.325 10.089 -1.593 1.00 . A A . 65 GLN C 1 1
12 19883 1 1 31 GLN CA C -15.960 10.266 -2.257 1.00 . A A . 65 GLN CA 1 1
12 19884 1 1 31 GLN CB C -15.459 8.929 -2.810 1.00 . A A . 65 GLN CB 1 1
12 19885 1 1 31 GLN CD C -12.983 9.199 -3.239 1.00 . A A . 65 GLN CD 1 1
12 19886 1 1 31 GLN CG C -14.364 9.074 -3.854 1.00 . A A . 65 GLN CG 1 1
12 19887 1 1 31 GLN H H -14.411 10.214 -0.815 1.00 . A A . 65 GLN H 1 1
12 19888 1 1 31 GLN HA H -16.065 10.962 -3.074 1.00 . A A . 65 GLN HA 1 1
12 19889 1 1 31 GLN HB2 H -15.071 8.337 -1.994 1.00 . A A . 65 GLN HB2 1 1
12 19890 1 1 31 GLN HB3 H -16.287 8.405 -3.261 1.00 . A A . 65 GLN HB3 1 1
12 19891 1 1 31 GLN HE21 H -12.981 11.158 -3.582 1.00 . A A . 65 GLN HE21 1 1
12 19892 1 1 31 GLN HE22 H -11.566 10.528 -2.818 1.00 . A A . 65 GLN HE22 1 1
12 19893 1 1 31 GLN HG2 H -14.377 8.205 -4.495 1.00 . A A . 65 GLN HG2 1 1
12 19894 1 1 31 GLN HG3 H -14.561 9.958 -4.444 1.00 . A A . 65 GLN HG3 1 1
12 19895 1 1 31 GLN N N -14.989 10.822 -1.323 1.00 . A A . 65 GLN N 1 1
12 19896 1 1 31 GLN NE2 N -12.457 10.419 -3.210 1.00 . A A . 65 GLN NE2 1 1
12 19897 1 1 31 GLN O O -18.198 10.948 -1.718 1.00 . A A . 65 GLN O 1 1
12 19898 1 1 31 GLN OE1 O -12.397 8.213 -2.795 1.00 . A A . 65 GLN OE1 1 1
12 19899 1 1 32 VAL C C -19.973 9.038 -1.055 1.00 . A A . 66 VAL C 1 1
12 19900 1 1 32 VAL CA C -18.756 8.671 -0.201 1.00 . A A . 66 VAL CA 1 1
12 19901 1 1 32 VAL CB C -18.848 9.406 1.152 1.00 . A A . 66 VAL CB 1 1
12 19902 1 1 32 VAL CG1 C -17.836 8.842 2.137 1.00 . A A . 66 VAL CG1 1 1
12 19903 1 1 32 VAL CG2 C -18.644 10.902 0.966 1.00 . A A . 66 VAL CG2 1 1
12 19904 1 1 32 VAL H H -16.762 8.330 -0.831 1.00 . A A . 66 VAL H 1 1
12 19905 1 1 32 VAL HA H -18.779 7.608 -0.007 1.00 . A A . 66 VAL HA 1 1
12 19906 1 1 32 VAL HB H -19.837 9.247 1.557 1.00 . A A . 66 VAL HB 1 1
12 19907 1 1 32 VAL N N -17.499 8.971 -0.889 1.00 . A A . 66 VAL N 1 1
12 19908 1 1 32 VAL O O -20.817 9.833 -0.641 1.00 . A A . 66 VAL O 1 1
12 19909 1 1 33 PRO C C -22.392 7.838 -2.914 1.00 . A A . 67 PRO C 1 1
12 19910 1 1 33 PRO CA C -21.184 8.732 -3.179 1.00 . A A . 67 PRO CA 1 1
12 19911 1 1 33 PRO CB C -20.572 8.412 -4.538 1.00 . A A . 67 PRO CB 1 1
12 19912 1 1 33 PRO CD C -19.113 7.507 -2.849 1.00 . A A . 67 PRO CD 1 1
12 19913 1 1 33 PRO CG C -19.610 7.305 -4.262 1.00 . A A . 67 PRO CG 1 1
12 19914 1 1 33 PRO HA H -21.484 9.768 -3.149 1.00 . A A . 67 PRO HA 1 1
12 19915 1 1 33 PRO HB2 H -21.348 8.102 -5.223 1.00 . A A . 67 PRO HB2 1 1
12 19916 1 1 33 PRO HB3 H -20.067 9.285 -4.925 1.00 . A A . 67 PRO HB3 1 1
12 19917 1 1 33 PRO HD2 H -19.126 6.572 -2.308 1.00 . A A . 67 PRO HD2 1 1
12 19918 1 1 33 PRO HD3 H -18.117 7.922 -2.858 1.00 . A A . 67 PRO HD3 1 1
12 19919 1 1 33 PRO HG2 H -20.113 6.354 -4.346 1.00 . A A . 67 PRO HG2 1 1
12 19920 1 1 33 PRO HG3 H -18.785 7.355 -4.957 1.00 . A A . 67 PRO HG3 1 1
12 19921 1 1 33 PRO N N -20.075 8.463 -2.266 1.00 . A A . 67 PRO N 1 1
12 19922 1 1 33 PRO O O -22.930 7.219 -3.832 1.00 . A A . 67 PRO O 1 1
12 19923 1 1 34 GLY C C -24.739 7.518 -0.130 1.00 . A A . 68 GLY C 1 1
12 19924 1 1 34 GLY CA C -23.955 6.952 -1.299 1.00 . A A . 68 GLY CA 1 1
12 19925 1 1 34 GLY H H -22.347 8.289 -0.965 1.00 . A A . 68 GLY H 1 1
12 19926 1 1 34 GLY HA2 H -24.611 6.876 -2.155 1.00 . A A . 68 GLY HA2 1 1
12 19927 1 1 34 GLY HA3 H -23.606 5.964 -1.039 1.00 . A A . 68 GLY HA3 1 1
12 19928 1 1 34 GLY N N -22.814 7.774 -1.656 1.00 . A A . 68 GLY N 1 1
12 19929 1 1 34 GLY O O -25.702 8.259 -0.326 1.00 . A A . 68 GLY O 1 1
12 19930 1 1 35 PRO C C -25.136 9.194 2.350 1.00 . A A . 69 PRO C 1 1
12 19931 1 1 35 PRO CA C -25.027 7.672 2.316 1.00 . A A . 69 PRO CA 1 1
12 19932 1 1 35 PRO CB C -24.137 7.176 3.459 1.00 . A A . 69 PRO CB 1 1
12 19933 1 1 35 PRO CD C -23.208 6.306 1.437 1.00 . A A . 69 PRO CD 1 1
12 19934 1 1 35 PRO CG C -23.414 6.002 2.895 1.00 . A A . 69 PRO CG 1 1
12 19935 1 1 35 PRO HA H -26.013 7.241 2.412 1.00 . A A . 69 PRO HA 1 1
12 19936 1 1 35 PRO HB2 H -23.453 7.960 3.751 1.00 . A A . 69 PRO HB2 1 1
12 19937 1 1 35 PRO HB3 H -24.750 6.893 4.301 1.00 . A A . 69 PRO HB3 1 1
12 19938 1 1 35 PRO HD2 H -22.269 6.818 1.287 1.00 . A A . 69 PRO HD2 1 1
12 19939 1 1 35 PRO HD3 H -23.243 5.397 0.854 1.00 . A A . 69 PRO HD3 1 1
12 19940 1 1 35 PRO HG2 H -22.462 5.885 3.392 1.00 . A A . 69 PRO HG2 1 1
12 19941 1 1 35 PRO HG3 H -24.012 5.111 3.012 1.00 . A A . 69 PRO HG3 1 1
12 19942 1 1 35 PRO N N -24.346 7.185 1.112 1.00 . A A . 69 PRO N 1 1
12 19943 1 1 35 PRO O O -25.985 9.747 3.049 1.00 . A A . 69 PRO O 1 1
12 19944 1 1 36 THR C C -23.973 11.915 2.919 1.00 . A A . 70 THR C 1 1
12 19945 1 1 36 THR CA C -24.269 11.324 1.543 1.00 . A A . 70 THR CA 1 1
12 19946 1 1 36 THR CB C -25.612 11.849 1.023 1.00 . A A . 70 THR CB 1 1
12 19947 1 1 36 THR CG2 C -26.202 11.001 -0.084 1.00 . A A . 70 THR CG2 1 1
12 19948 1 1 36 THR H H -23.614 9.369 1.063 1.00 . A A . 70 THR H 1 1
12 19949 1 1 36 THR HA H -23.487 11.627 0.862 1.00 . A A . 70 THR HA 1 1
12 19950 1 1 36 THR HB H -25.466 12.846 0.632 1.00 . A A . 70 THR HB 1 1
12 19951 1 1 36 THR HG1 H -26.821 11.030 2.329 1.00 . A A . 70 THR HG1 1 1
12 19952 1 1 36 THR HG21 H -25.412 10.661 -0.738 1.00 . A A . 70 THR HG21 1 1
12 19953 1 1 36 THR HG22 H -26.707 10.149 0.346 1.00 . A A . 70 THR HG22 1 1
12 19954 1 1 36 THR HG23 H -26.908 11.591 -0.651 1.00 . A A . 70 THR HG23 1 1
12 19955 1 1 36 THR N N -24.270 9.865 1.596 1.00 . A A . 70 THR N 1 1
12 19956 1 1 36 THR O O -24.817 11.885 3.813 1.00 . A A . 70 THR O 1 1
12 19957 1 1 36 THR OG1 O -26.567 11.918 2.067 1.00 . A A . 70 THR OG1 1 1
12 19958 1 1 37 GLY C C -21.051 12.501 4.850 1.00 . A A . 71 GLY C 1 1
12 19959 1 1 37 GLY CA C -22.377 13.037 4.347 1.00 . A A . 71 GLY CA 1 1
12 19960 1 1 37 GLY H H -22.134 12.442 2.330 1.00 . A A . 71 GLY H 1 1
12 19961 1 1 37 GLY HA2 H -22.298 14.107 4.225 1.00 . A A . 71 GLY HA2 1 1
12 19962 1 1 37 GLY HA3 H -23.140 12.824 5.080 1.00 . A A . 71 GLY HA3 1 1
12 19963 1 1 37 GLY N N -22.767 12.449 3.079 1.00 . A A . 71 GLY N 1 1
12 19964 1 1 37 GLY O O -20.457 11.617 4.233 1.00 . A A . 71 GLY O 1 1
12 19965 1 1 38 ALA C C -19.549 11.570 7.655 1.00 . A A . 72 ALA C 1 1
12 19966 1 1 38 ALA CA C -19.322 12.605 6.558 1.00 . A A . 72 ALA CA 1 1
12 19967 1 1 38 ALA CB C -18.560 13.801 7.108 1.00 . A A . 72 ALA CB 1 1
12 19968 1 1 38 ALA H H -21.105 13.737 6.420 1.00 . A A . 72 ALA H 1 1
12 19969 1 1 38 ALA HA H -18.727 12.158 5.774 1.00 . A A . 72 ALA HA 1 1
12 19970 1 1 38 ALA HB1 H -19.161 14.300 7.853 1.00 . A A . 72 ALA HB1 1 1
12 19971 1 1 38 ALA HB2 H -17.637 13.464 7.555 1.00 . A A . 72 ALA HB2 1 1
12 19972 1 1 38 ALA HB3 H -18.339 14.487 6.303 1.00 . A A . 72 ALA HB3 1 1
12 19973 1 1 38 ALA N N -20.586 13.036 5.974 1.00 . A A . 72 ALA N 1 1
12 19974 1 1 38 ALA O O -19.696 11.916 8.827 1.00 . A A . 72 ALA O 1 1
12 19975 1 1 39 SER C C -18.457 8.737 8.799 1.00 . A A . 73 SER C 1 1
12 19976 1 1 39 SER CA C -19.784 9.213 8.217 1.00 . A A . 73 SER CA 1 1
12 19977 1 1 39 SER CB C -20.507 8.047 7.542 1.00 . A A . 73 SER CB 1 1
12 19978 1 1 39 SER H H -19.451 10.087 6.318 1.00 . A A . 73 SER H 1 1
12 19979 1 1 39 SER HA H -20.398 9.589 9.019 1.00 . A A . 73 SER HA 1 1
12 19980 1 1 39 SER HB2 H -19.999 7.794 6.623 1.00 . A A . 73 SER HB2 1 1
12 19981 1 1 39 SER HB3 H -20.505 7.193 8.203 1.00 . A A . 73 SER HB3 1 1
12 19982 1 1 39 SER HG H -22.405 8.206 8.001 1.00 . A A . 73 SER HG 1 1
12 19983 1 1 39 SER N N -19.575 10.299 7.267 1.00 . A A . 73 SER N 1 1
12 19984 1 1 39 SER O O -18.105 9.076 9.929 1.00 . A A . 73 SER O 1 1
12 19985 1 1 39 SER OG O -21.849 8.386 7.239 1.00 . A A . 73 SER OG 1 1
12 19986 1 1 40 ALA C C -15.298 8.023 7.634 1.00 . A A . 74 ALA C 1 1
12 19987 1 1 40 ALA CA C -16.438 7.425 8.451 1.00 . A A . 74 ALA CA 1 1
12 19988 1 1 40 ALA CB C -16.425 5.908 8.347 1.00 . A A . 74 ALA CB 1 1
12 19989 1 1 40 ALA H H -18.065 7.719 7.130 1.00 . A A . 74 ALA H 1 1
12 19990 1 1 40 ALA HA H -16.300 7.692 9.489 1.00 . A A . 74 ALA HA 1 1
12 19991 1 1 40 ALA HB1 H -17.119 5.593 7.581 1.00 . A A . 74 ALA HB1 1 1
12 19992 1 1 40 ALA HB2 H -15.431 5.572 8.091 1.00 . A A . 74 ALA HB2 1 1
12 19993 1 1 40 ALA HB3 H -16.717 5.479 9.294 1.00 . A A . 74 ALA HB3 1 1
12 19994 1 1 40 ALA N N -17.727 7.951 8.018 1.00 . A A . 74 ALA N 1 1
12 19995 1 1 40 ALA O O -15.346 8.041 6.404 1.00 . A A . 74 ALA O 1 1
12 19996 1 1 41 ALA C C -12.269 8.046 6.976 1.00 . A A . 75 ALA C 1 1
12 19997 1 1 41 ALA CA C -13.120 9.109 7.662 1.00 . A A . 75 ALA CA 1 1
12 19998 1 1 41 ALA CB C -12.284 9.892 8.664 1.00 . A A . 75 ALA CB 1 1
12 19999 1 1 41 ALA H H -14.292 8.468 9.303 1.00 . A A . 75 ALA H 1 1
12 20000 1 1 41 ALA HA H -13.487 9.799 6.916 1.00 . A A . 75 ALA HA 1 1
12 20001 1 1 41 ALA HB1 H -12.269 9.368 9.607 1.00 . A A . 75 ALA HB1 1 1
12 20002 1 1 41 ALA HB2 H -11.276 9.993 8.290 1.00 . A A . 75 ALA HB2 1 1
12 20003 1 1 41 ALA HB3 H -12.716 10.873 8.803 1.00 . A A . 75 ALA HB3 1 1
12 20004 1 1 41 ALA N N -14.274 8.511 8.325 1.00 . A A . 75 ALA N 1 1
12 20005 1 1 41 ALA O O -12.294 6.876 7.360 1.00 . A A . 75 ALA O 1 1
12 20006 1 1 42 PRO C C -9.442 7.048 6.029 1.00 . A A . 76 PRO C 1 1
12 20007 1 1 42 PRO CA C -10.638 7.511 5.206 1.00 . A A . 76 PRO CA 1 1
12 20008 1 1 42 PRO CB C -10.174 8.339 4.006 1.00 . A A . 76 PRO CB 1 1
12 20009 1 1 42 PRO CD C -11.412 9.815 5.423 1.00 . A A . 76 PRO CD 1 1
12 20010 1 1 42 PRO CG C -10.251 9.753 4.467 1.00 . A A . 76 PRO CG 1 1
12 20011 1 1 42 PRO HA H -11.190 6.650 4.861 1.00 . A A . 76 PRO HA 1 1
12 20012 1 1 42 PRO HB2 H -9.162 8.062 3.746 1.00 . A A . 76 PRO HB2 1 1
12 20013 1 1 42 PRO HB3 H -10.829 8.162 3.167 1.00 . A A . 76 PRO HB3 1 1
12 20014 1 1 42 PRO HD2 H -11.208 10.517 6.218 1.00 . A A . 76 PRO HD2 1 1
12 20015 1 1 42 PRO HD3 H -12.316 10.087 4.900 1.00 . A A . 76 PRO HD3 1 1
12 20016 1 1 42 PRO HG2 H -9.336 10.026 4.971 1.00 . A A . 76 PRO HG2 1 1
12 20017 1 1 42 PRO HG3 H -10.425 10.405 3.625 1.00 . A A . 76 PRO HG3 1 1
12 20018 1 1 42 PRO N N -11.500 8.439 5.946 1.00 . A A . 76 PRO N 1 1
12 20019 1 1 42 PRO O O -9.323 7.374 7.209 1.00 . A A . 76 PRO O 1 1
12 20020 1 1 43 ILE C C -6.099 6.371 5.464 1.00 . A A . 77 ILE C 1 1
12 20021 1 1 43 ILE CA C -7.368 5.776 6.067 1.00 . A A . 77 ILE CA 1 1
12 20022 1 1 43 ILE CB C -7.295 4.235 5.992 1.00 . A A . 77 ILE CB 1 1
12 20023 1 1 43 ILE CD1 C -6.213 3.979 8.283 1.00 . A A . 77 ILE CD1 1 1
12 20024 1 1 43 ILE CG1 C -6.100 3.717 6.796 1.00 . A A . 77 ILE CG1 1 1
12 20025 1 1 43 ILE CG2 C -7.204 3.771 4.544 1.00 . A A . 77 ILE CG2 1 1
12 20026 1 1 43 ILE H H -8.707 6.061 4.454 1.00 . A A . 77 ILE H 1 1
12 20027 1 1 43 ILE HA H -7.427 6.061 7.107 1.00 . A A . 77 ILE HA 1 1
12 20028 1 1 43 ILE HB H -8.203 3.834 6.414 1.00 . A A . 77 ILE HB 1 1
12 20029 1 1 43 ILE HD11 H -7.107 4.553 8.480 1.00 . A A . 77 ILE HD11 1 1
12 20030 1 1 43 ILE HD12 H -6.265 3.039 8.812 1.00 . A A . 77 ILE HD12 1 1
12 20031 1 1 43 ILE HD13 H -5.348 4.533 8.617 1.00 . A A . 77 ILE HD13 1 1
12 20032 1 1 43 ILE N N -8.557 6.285 5.395 1.00 . A A . 77 ILE N 1 1
12 20033 1 1 43 ILE O O -5.713 6.033 4.345 1.00 . A A . 77 ILE O 1 1
12 20034 1 1 44 SER C C -3.056 7.548 6.657 1.00 . A A . 78 SER C 1 1
12 20035 1 1 44 SER CA C -4.229 7.900 5.749 1.00 . A A . 78 SER CA 1 1
12 20036 1 1 44 SER CB C -4.406 9.417 5.694 1.00 . A A . 78 SER CB 1 1
12 20037 1 1 44 SER H H -5.810 7.489 7.096 1.00 . A A . 78 SER H 1 1
12 20038 1 1 44 SER HA H -4.021 7.534 4.755 1.00 . A A . 78 SER HA 1 1
12 20039 1 1 44 SER HB2 H -4.994 9.675 4.826 1.00 . A A . 78 SER HB2 1 1
12 20040 1 1 44 SER HB3 H -4.913 9.752 6.586 1.00 . A A . 78 SER HB3 1 1
12 20041 1 1 44 SER HG H -2.618 9.654 4.928 1.00 . A A . 78 SER HG 1 1
12 20042 1 1 44 SER N N -5.454 7.259 6.212 1.00 . A A . 78 SER N 1 1
12 20043 1 1 44 SER O O -3.212 7.411 7.869 1.00 . A A . 78 SER O 1 1
12 20044 1 1 44 SER OG O -3.154 10.075 5.605 1.00 . A A . 78 SER OG 1 1
12 20045 1 1 45 LEU C C 0.371 8.165 6.708 1.00 . A A . 79 LEU C 1 1
12 20046 1 1 45 LEU CA C -0.675 7.058 6.805 1.00 . A A . 79 LEU CA 1 1
12 20047 1 1 45 LEU CB C -0.086 5.740 6.295 1.00 . A A . 79 LEU CB 1 1
12 20048 1 1 45 LEU CD1 C 0.654 6.223 3.947 1.00 . A A . 79 LEU CD1 1 1
12 20049 1 1 45 LEU CD2 C -0.209 3.953 4.553 1.00 . A A . 79 LEU CD2 1 1
12 20050 1 1 45 LEU CG C -0.324 5.444 4.815 1.00 . A A . 79 LEU CG 1 1
12 20051 1 1 45 LEU H H -1.829 7.520 5.083 1.00 . A A . 79 LEU H 1 1
12 20052 1 1 45 LEU HA H -0.950 6.936 7.841 1.00 . A A . 79 LEU HA 1 1
12 20053 1 1 45 LEU HB2 H 0.980 5.760 6.466 1.00 . A A . 79 LEU HB2 1 1
12 20054 1 1 45 LEU HB3 H -0.509 4.930 6.871 1.00 . A A . 79 LEU HB3 1 1
12 20055 1 1 45 LEU HD11 H 1.460 6.600 4.559 1.00 . A A . 79 LEU HD11 1 1
12 20056 1 1 45 LEU HD12 H 1.056 5.573 3.184 1.00 . A A . 79 LEU HD12 1 1
12 20057 1 1 45 LEU HD13 H 0.139 7.050 3.480 1.00 . A A . 79 LEU HD13 1 1
12 20058 1 1 45 LEU HD21 H -0.228 3.418 5.490 1.00 . A A . 79 LEU HD21 1 1
12 20059 1 1 45 LEU HD22 H -1.036 3.637 3.942 1.00 . A A . 79 LEU HD22 1 1
12 20060 1 1 45 LEU HD23 H 0.716 3.745 4.039 1.00 . A A . 79 LEU HD23 1 1
12 20061 1 1 45 LEU HG H -1.324 5.753 4.548 1.00 . A A . 79 LEU HG 1 1
12 20062 1 1 45 LEU N N -1.883 7.400 6.055 1.00 . A A . 79 LEU N 1 1
12 20063 1 1 45 LEU O O 0.543 8.782 5.657 1.00 . A A . 79 LEU O 1 1
12 20064 1 1 46 ALA C C 3.456 8.850 7.463 1.00 . A A . 80 ALA C 1 1
12 20065 1 1 46 ALA CA C 2.106 9.430 7.865 1.00 . A A . 80 ALA CA 1 1
12 20066 1 1 46 ALA CB C 2.182 10.041 9.256 1.00 . A A . 80 ALA CB 1 1
12 20067 1 1 46 ALA H H 0.886 7.875 8.619 1.00 . A A . 80 ALA H 1 1
12 20068 1 1 46 ALA HA H 1.838 10.211 7.167 1.00 . A A . 80 ALA HA 1 1
12 20069 1 1 46 ALA HB1 H 1.834 9.323 9.984 1.00 . A A . 80 ALA HB1 1 1
12 20070 1 1 46 ALA HB2 H 3.204 10.310 9.476 1.00 . A A . 80 ALA HB2 1 1
12 20071 1 1 46 ALA HB3 H 1.560 10.924 9.296 1.00 . A A . 80 ALA HB3 1 1
12 20072 1 1 46 ALA N N 1.070 8.406 7.816 1.00 . A A . 80 ALA N 1 1
12 20073 1 1 46 ALA O O 3.857 7.793 7.949 1.00 . A A . 80 ALA O 1 1
12 20074 1 1 47 LEU C C 6.497 9.082 7.201 1.00 . A A . 81 LEU C 1 1
12 20075 1 1 47 LEU CA C 5.450 9.080 6.089 1.00 . A A . 81 LEU CA 1 1
12 20076 1 1 47 LEU CB C 5.923 9.950 4.928 1.00 . A A . 81 LEU CB 1 1
12 20077 1 1 47 LEU CD1 C 5.351 8.099 3.323 1.00 . A A . 81 LEU CD1 1 1
12 20078 1 1 47 LEU CD2 C 3.890 10.125 3.472 1.00 . A A . 81 LEU CD2 1 1
12 20079 1 1 47 LEU CG C 5.315 9.600 3.568 1.00 . A A . 81 LEU CG 1 1
12 20080 1 1 47 LEU H H 3.778 10.373 6.208 1.00 . A A . 81 LEU H 1 1
12 20081 1 1 47 LEU HA H 5.330 8.071 5.730 1.00 . A A . 81 LEU HA 1 1
12 20082 1 1 47 LEU HB2 H 5.681 10.979 5.155 1.00 . A A . 81 LEU HB2 1 1
12 20083 1 1 47 LEU HB3 H 6.996 9.860 4.850 1.00 . A A . 81 LEU HB3 1 1
12 20084 1 1 47 LEU HD11 H 6.125 7.653 3.931 1.00 . A A . 81 LEU HD11 1 1
12 20085 1 1 47 LEU HD12 H 4.396 7.668 3.582 1.00 . A A . 81 LEU HD12 1 1
12 20086 1 1 47 LEU HD13 H 5.559 7.910 2.280 1.00 . A A . 81 LEU HD13 1 1
12 20087 1 1 47 LEU HD21 H 3.763 10.951 4.155 1.00 . A A . 81 LEU HD21 1 1
12 20088 1 1 47 LEU HD22 H 3.697 10.459 2.463 1.00 . A A . 81 LEU HD22 1 1
12 20089 1 1 47 LEU HD23 H 3.198 9.336 3.728 1.00 . A A . 81 LEU HD23 1 1
12 20090 1 1 47 LEU HG H 5.896 10.072 2.798 1.00 . A A . 81 LEU HG 1 1
12 20091 1 1 47 LEU N N 4.152 9.540 6.567 1.00 . A A . 81 LEU N 1 1
12 20092 1 1 47 LEU O O 6.672 10.077 7.905 1.00 . A A . 81 LEU O 1 1
12 20093 1 1 48 ASN C C 9.559 7.428 7.702 1.00 . A A . 82 ASN C 1 1
12 20094 1 1 48 ASN CA C 8.233 7.808 8.352 1.00 . A A . 82 ASN CA 1 1
12 20095 1 1 48 ASN CB C 7.840 6.745 9.378 1.00 . A A . 82 ASN CB 1 1
12 20096 1 1 48 ASN CG C 7.062 7.324 10.542 1.00 . A A . 82 ASN CG 1 1
12 20097 1 1 48 ASN H H 7.004 7.205 6.739 1.00 . A A . 82 ASN H 1 1
12 20098 1 1 48 ASN HA H 8.348 8.757 8.853 1.00 . A A . 82 ASN HA 1 1
12 20099 1 1 48 ASN HB2 H 7.231 5.998 8.897 1.00 . A A . 82 ASN HB2 1 1
12 20100 1 1 48 ASN HB3 H 8.735 6.280 9.763 1.00 . A A . 82 ASN HB3 1 1
12 20101 1 1 48 ASN HD21 H 7.354 5.662 11.593 1.00 . A A . 82 ASN HD21 1 1
12 20102 1 1 48 ASN HD22 H 6.444 6.899 12.384 1.00 . A A . 82 ASN HD22 1 1
12 20103 1 1 48 ASN N N 7.192 7.957 7.339 1.00 . A A . 82 ASN N 1 1
12 20104 1 1 48 ASN ND2 N 6.941 6.551 11.615 1.00 . A A . 82 ASN ND2 1 1
12 20105 1 1 48 ASN O O 9.653 7.319 6.480 1.00 . A A . 82 ASN O 1 1
12 20106 1 1 48 ASN OD1 O 6.578 8.454 10.480 1.00 . A A . 82 ASN OD1 1 1
12 20107 1 1 49 ALA C C 11.858 5.545 7.260 1.00 . A A . 83 ALA C 1 1
12 20108 1 1 49 ALA CA C 11.900 6.866 8.021 1.00 . A A . 83 ALA CA 1 1
12 20109 1 1 49 ALA CB C 12.907 6.791 9.156 1.00 . A A . 83 ALA CB 1 1
12 20110 1 1 49 ALA H H 10.446 7.332 9.490 1.00 . A A . 83 ALA H 1 1
12 20111 1 1 49 ALA HA H 12.220 7.645 7.344 1.00 . A A . 83 ALA HA 1 1
12 20112 1 1 49 ALA HB1 H 12.652 7.517 9.913 1.00 . A A . 83 ALA HB1 1 1
12 20113 1 1 49 ALA HB2 H 12.893 5.801 9.586 1.00 . A A . 83 ALA HB2 1 1
12 20114 1 1 49 ALA HB3 H 13.895 7.003 8.772 1.00 . A A . 83 ALA HB3 1 1
12 20115 1 1 49 ALA N N 10.581 7.231 8.525 1.00 . A A . 83 ALA N 1 1
12 20116 1 1 49 ALA O O 12.601 5.354 6.298 1.00 . A A . 83 ALA O 1 1
12 20117 1 1 50 GLU C C 10.242 3.541 5.633 1.00 . A A . 84 GLU C 1 1
12 20118 1 1 50 GLU CA C 10.849 3.353 7.017 1.00 . A A . 84 GLU CA 1 1
12 20119 1 1 50 GLU CB C 9.991 2.400 7.851 1.00 . A A . 84 GLU CB 1 1
12 20120 1 1 50 GLU CD C 10.416 0.199 6.685 1.00 . A A . 84 GLU CD 1 1
12 20121 1 1 50 GLU CG C 10.573 1.000 7.963 1.00 . A A . 84 GLU CG 1 1
12 20122 1 1 50 GLU H H 10.401 4.840 8.444 1.00 . A A . 84 GLU H 1 1
12 20123 1 1 50 GLU HA H 11.839 2.934 6.908 1.00 . A A . 84 GLU HA 1 1
12 20124 1 1 50 GLU HB2 H 9.889 2.805 8.847 1.00 . A A . 84 GLU HB2 1 1
12 20125 1 1 50 GLU HB3 H 9.015 2.324 7.400 1.00 . A A . 84 GLU HB3 1 1
12 20126 1 1 50 GLU HG2 H 11.625 1.078 8.195 1.00 . A A . 84 GLU HG2 1 1
12 20127 1 1 50 GLU HG3 H 10.068 0.477 8.763 1.00 . A A . 84 GLU HG3 1 1
12 20128 1 1 50 GLU N N 10.980 4.638 7.682 1.00 . A A . 84 GLU N 1 1
12 20129 1 1 50 GLU O O 10.409 2.700 4.752 1.00 . A A . 84 GLU O 1 1
12 20130 1 1 50 GLU OE1 O 9.613 0.610 5.822 1.00 . A A . 84 GLU OE1 1 1
12 20131 1 1 50 GLU OE2 O 11.099 -0.838 6.547 1.00 . A A . 84 GLU OE2 1 1
12 20132 1 1 51 SER C C 9.977 5.033 3.055 1.00 . A A . 85 SER C 1 1
12 20133 1 1 51 SER CA C 8.931 4.989 4.166 1.00 . A A . 85 SER CA 1 1
12 20134 1 1 51 SER CB C 8.204 6.331 4.249 1.00 . A A . 85 SER CB 1 1
12 20135 1 1 51 SER H H 9.467 5.304 6.187 1.00 . A A . 85 SER H 1 1
12 20136 1 1 51 SER HA H 8.215 4.214 3.941 1.00 . A A . 85 SER HA 1 1
12 20137 1 1 51 SER HB2 H 8.924 7.121 4.390 1.00 . A A . 85 SER HB2 1 1
12 20138 1 1 51 SER HB3 H 7.659 6.499 3.332 1.00 . A A . 85 SER HB3 1 1
12 20139 1 1 51 SER HG H 6.742 5.561 5.301 1.00 . A A . 85 SER HG 1 1
12 20140 1 1 51 SER N N 9.552 4.668 5.446 1.00 . A A . 85 SER N 1 1
12 20141 1 1 51 SER O O 9.640 4.979 1.873 1.00 . A A . 85 SER O 1 1
12 20142 1 1 51 SER OG O 7.289 6.348 5.331 1.00 . A A . 85 SER OG 1 1
12 20143 1 1 52 ASN C C 12.803 3.743 2.144 1.00 . A A . 86 ASN C 1 1
12 20144 1 1 52 ASN CA C 12.333 5.155 2.473 1.00 . A A . 86 ASN CA 1 1
12 20145 1 1 52 ASN CB C 13.504 5.974 3.008 1.00 . A A . 86 ASN CB 1 1
12 20146 1 1 52 ASN CG C 13.060 7.289 3.616 1.00 . A A . 86 ASN CG 1 1
12 20147 1 1 52 ASN H H 11.461 5.154 4.394 1.00 . A A . 86 ASN H 1 1
12 20148 1 1 52 ASN HA H 11.962 5.618 1.571 1.00 . A A . 86 ASN HA 1 1
12 20149 1 1 52 ASN HB2 H 14.020 5.404 3.766 1.00 . A A . 86 ASN HB2 1 1
12 20150 1 1 52 ASN HB3 H 14.183 6.184 2.195 1.00 . A A . 86 ASN HB3 1 1
12 20151 1 1 52 ASN HD21 H 14.116 8.283 2.265 1.00 . A A . 86 ASN HD21 1 1
12 20152 1 1 52 ASN HD22 H 13.258 9.255 3.406 1.00 . A A . 86 ASN HD22 1 1
12 20153 1 1 52 ASN N N 11.247 5.121 3.439 1.00 . A A . 86 ASN N 1 1
12 20154 1 1 52 ASN ND2 N 13.524 8.387 3.037 1.00 . A A . 86 ASN ND2 1 1
12 20155 1 1 52 ASN O O 13.548 3.534 1.189 1.00 . A A . 86 ASN O 1 1
12 20156 1 1 52 ASN OD1 O 12.312 7.317 4.592 1.00 . A A . 86 ASN OD1 1 1
12 20157 1 1 53 ASN C C 11.519 0.572 2.306 1.00 . A A . 87 ASN C 1 1
12 20158 1 1 53 ASN CA C 12.736 1.385 2.724 1.00 . A A . 87 ASN CA 1 1
12 20159 1 1 53 ASN CB C 13.341 0.792 3.999 1.00 . A A . 87 ASN CB 1 1
12 20160 1 1 53 ASN CG C 14.242 1.767 4.731 1.00 . A A . 87 ASN CG 1 1
12 20161 1 1 53 ASN H H 11.770 2.996 3.687 1.00 . A A . 87 ASN H 1 1
12 20162 1 1 53 ASN HA H 13.472 1.353 1.934 1.00 . A A . 87 ASN HA 1 1
12 20163 1 1 53 ASN HB2 H 12.540 0.508 4.665 1.00 . A A . 87 ASN HB2 1 1
12 20164 1 1 53 ASN HB3 H 13.919 -0.083 3.742 1.00 . A A . 87 ASN HB3 1 1
12 20165 1 1 53 ASN HD21 H 13.166 1.545 6.388 1.00 . A A . 87 ASN HD21 1 1
12 20166 1 1 53 ASN HD22 H 14.502 2.633 6.501 1.00 . A A . 87 ASN HD22 1 1
12 20167 1 1 53 ASN N N 12.363 2.774 2.940 1.00 . A A . 87 ASN N 1 1
12 20168 1 1 53 ASN ND2 N 13.941 2.006 6.002 1.00 . A A . 87 ASN ND2 1 1
12 20169 1 1 53 ASN O O 10.651 0.274 3.125 1.00 . A A . 87 ASN O 1 1
12 20170 1 1 53 ASN OD1 O 15.195 2.299 4.162 1.00 . A A . 87 ASN OD1 1 1
12 20171 1 1 54 VAL C C 10.523 -2.046 0.789 1.00 . A A . 88 VAL C 1 1
12 20172 1 1 54 VAL CA C 10.347 -0.560 0.503 1.00 . A A . 88 VAL CA 1 1
12 20173 1 1 54 VAL CB C 10.182 -0.356 -1.015 1.00 . A A . 88 VAL CB 1 1
12 20174 1 1 54 VAL CG1 C 8.927 -1.057 -1.516 1.00 . A A . 88 VAL CG1 1 1
12 20175 1 1 54 VAL CG2 C 10.141 1.126 -1.355 1.00 . A A . 88 VAL CG2 1 1
12 20176 1 1 54 VAL H H 12.187 0.491 0.423 1.00 . A A . 88 VAL H 1 1
12 20177 1 1 54 VAL HA H 9.446 -0.218 0.989 1.00 . A A . 88 VAL HA 1 1
12 20178 1 1 54 VAL HB H 11.034 -0.794 -1.512 1.00 . A A . 88 VAL HB 1 1
12 20179 1 1 54 VAL N N 11.463 0.216 1.028 1.00 . A A . 88 VAL N 1 1
12 20180 1 1 54 VAL O O 11.629 -2.578 0.719 1.00 . A A . 88 VAL O 1 1
12 20181 1 1 55 MET C C 8.628 -4.901 0.353 1.00 . A A . 89 MET C 1 1
12 20182 1 1 55 MET CA C 9.418 -4.131 1.410 1.00 . A A . 89 MET CA 1 1
12 20183 1 1 55 MET CB C 8.831 -4.375 2.804 1.00 . A A . 89 MET CB 1 1
12 20184 1 1 55 MET CE C 10.455 -3.746 6.385 1.00 . A A . 89 MET CE 1 1
12 20185 1 1 55 MET CG C 9.878 -4.713 3.853 1.00 . A A . 89 MET CG 1 1
12 20186 1 1 55 MET H H 8.568 -2.215 1.143 1.00 . A A . 89 MET H 1 1
12 20187 1 1 55 MET HA H 10.444 -4.471 1.394 1.00 . A A . 89 MET HA 1 1
12 20188 1 1 55 MET HB2 H 8.311 -3.483 3.122 1.00 . A A . 89 MET HB2 1 1
12 20189 1 1 55 MET HB3 H 8.125 -5.191 2.754 1.00 . A A . 89 MET HB3 1 1
12 20190 1 1 55 MET HE1 H 9.643 -4.447 6.514 1.00 . A A . 89 MET HE1 1 1
12 20191 1 1 55 MET HE2 H 11.384 -4.214 6.672 1.00 . A A . 89 MET HE2 1 1
12 20192 1 1 55 MET HE3 H 10.282 -2.878 7.003 1.00 . A A . 89 MET HE3 1 1
12 20193 1 1 55 MET HG2 H 9.426 -5.348 4.601 1.00 . A A . 89 MET HG2 1 1
12 20194 1 1 55 MET HG3 H 10.689 -5.242 3.375 1.00 . A A . 89 MET HG3 1 1
12 20195 1 1 55 MET N N 9.414 -2.704 1.109 1.00 . A A . 89 MET N 1 1
12 20196 1 1 55 MET O O 7.482 -4.566 0.058 1.00 . A A . 89 MET O 1 1
12 20197 1 1 55 MET SD S 10.544 -3.249 4.667 1.00 . A A . 89 MET SD 1 1
12 20198 1 1 56 MET C C 8.193 -8.095 -0.697 1.00 . A A . 90 MET C 1 1
12 20199 1 1 56 MET CA C 8.608 -6.737 -1.252 1.00 . A A . 90 MET CA 1 1
12 20200 1 1 56 MET CB C 9.539 -6.943 -2.460 1.00 . A A . 90 MET CB 1 1
12 20201 1 1 56 MET CE C 10.475 -3.278 -3.044 1.00 . A A . 90 MET CE 1 1
12 20202 1 1 56 MET CG C 10.720 -5.979 -2.533 1.00 . A A . 90 MET CG 1 1
12 20203 1 1 56 MET H H 10.167 -6.143 0.055 1.00 . A A . 90 MET H 1 1
12 20204 1 1 56 MET HA H 7.722 -6.212 -1.579 1.00 . A A . 90 MET HA 1 1
12 20205 1 1 56 MET HB2 H 9.933 -7.947 -2.425 1.00 . A A . 90 MET HB2 1 1
12 20206 1 1 56 MET HB3 H 8.958 -6.831 -3.364 1.00 . A A . 90 MET HB3 1 1
12 20207 1 1 56 MET HE1 H 10.915 -3.381 -2.062 1.00 . A A . 90 MET HE1 1 1
12 20208 1 1 56 MET HE2 H 11.000 -2.511 -3.595 1.00 . A A . 90 MET HE2 1 1
12 20209 1 1 56 MET HE3 H 9.436 -3.005 -2.946 1.00 . A A . 90 MET HE3 1 1
12 20210 1 1 56 MET HG2 H 10.766 -5.408 -1.621 1.00 . A A . 90 MET HG2 1 1
12 20211 1 1 56 MET HG3 H 11.627 -6.554 -2.640 1.00 . A A . 90 MET HG3 1 1
12 20212 1 1 56 MET N N 9.252 -5.928 -0.219 1.00 . A A . 90 MET N 1 1
12 20213 1 1 56 MET O O 8.996 -8.791 -0.077 1.00 . A A . 90 MET O 1 1
12 20214 1 1 56 MET SD S 10.602 -4.833 -3.919 1.00 . A A . 90 MET SD 1 1
12 20215 1 1 57 LEU C C 5.247 -10.251 -1.228 1.00 . A A . 91 LEU C 1 1
12 20216 1 1 57 LEU CA C 6.437 -9.751 -0.427 1.00 . A A . 91 LEU CA 1 1
12 20217 1 1 57 LEU CB C 6.007 -9.621 1.034 1.00 . A A . 91 LEU CB 1 1
12 20218 1 1 57 LEU CD1 C 3.750 -9.273 2.076 1.00 . A A . 91 LEU CD1 1 1
12 20219 1 1 57 LEU CD2 C 5.381 -7.380 1.977 1.00 . A A . 91 LEU CD2 1 1
12 20220 1 1 57 LEU CG C 4.868 -8.626 1.273 1.00 . A A . 91 LEU CG 1 1
12 20221 1 1 57 LEU H H 6.334 -7.877 -1.417 1.00 . A A . 91 LEU H 1 1
12 20222 1 1 57 LEU HA H 7.236 -10.471 -0.495 1.00 . A A . 91 LEU HA 1 1
12 20223 1 1 57 LEU HB2 H 5.681 -10.596 1.379 1.00 . A A . 91 LEU HB2 1 1
12 20224 1 1 57 LEU HB3 H 6.858 -9.312 1.617 1.00 . A A . 91 LEU HB3 1 1
12 20225 1 1 57 LEU HD11 H 3.886 -10.344 2.086 1.00 . A A . 91 LEU HD11 1 1
12 20226 1 1 57 LEU HD12 H 3.772 -8.900 3.088 1.00 . A A . 91 LEU HD12 1 1
12 20227 1 1 57 LEU HD13 H 2.798 -9.036 1.624 1.00 . A A . 91 LEU HD13 1 1
12 20228 1 1 57 LEU HD21 H 6.450 -7.308 1.849 1.00 . A A . 91 LEU HD21 1 1
12 20229 1 1 57 LEU HD22 H 4.908 -6.506 1.552 1.00 . A A . 91 LEU HD22 1 1
12 20230 1 1 57 LEU HD23 H 5.146 -7.440 3.030 1.00 . A A . 91 LEU HD23 1 1
12 20231 1 1 57 LEU HG H 4.457 -8.327 0.320 1.00 . A A . 91 LEU HG 1 1
12 20232 1 1 57 LEU N N 6.937 -8.471 -0.920 1.00 . A A . 91 LEU N 1 1
12 20233 1 1 57 LEU O O 4.377 -9.475 -1.620 1.00 . A A . 91 LEU O 1 1
12 20234 1 1 58 THR C C 3.027 -12.518 -1.037 1.00 . A A . 92 THR C 1 1
12 20235 1 1 58 THR CA C 4.059 -12.174 -2.097 1.00 . A A . 92 THR CA 1 1
12 20236 1 1 58 THR CB C 4.494 -13.431 -2.853 1.00 . A A . 92 THR CB 1 1
12 20237 1 1 58 THR CG2 C 5.118 -14.480 -1.960 1.00 . A A . 92 THR CG2 1 1
12 20238 1 1 58 THR H H 5.885 -12.135 -1.034 1.00 . A A . 92 THR H 1 1
12 20239 1 1 58 THR HA H 3.643 -11.453 -2.786 1.00 . A A . 92 THR HA 1 1
12 20240 1 1 58 THR HB H 5.225 -13.155 -3.600 1.00 . A A . 92 THR HB 1 1
12 20241 1 1 58 THR HG1 H 2.885 -13.351 -3.966 1.00 . A A . 92 THR HG1 1 1
12 20242 1 1 58 THR HG21 H 5.249 -14.077 -0.967 1.00 . A A . 92 THR HG21 1 1
12 20243 1 1 58 THR HG22 H 4.473 -15.345 -1.914 1.00 . A A . 92 THR HG22 1 1
12 20244 1 1 58 THR HG23 H 6.079 -14.770 -2.359 1.00 . A A . 92 THR HG23 1 1
12 20245 1 1 58 THR N N 5.184 -11.563 -1.412 1.00 . A A . 92 THR N 1 1
12 20246 1 1 58 THR O O 3.284 -13.346 -0.163 1.00 . A A . 92 THR O 1 1
12 20247 1 1 58 THR OG1 O 3.391 -14.028 -3.511 1.00 . A A . 92 THR OG1 1 1
12 20248 1 1 59 HIS C C -0.514 -11.636 -0.511 1.00 . A A . 93 HIS C 1 1
12 20249 1 1 59 HIS CA C 0.873 -12.066 -0.048 1.00 . A A . 93 HIS CA 1 1
12 20250 1 1 59 HIS CB C 1.277 -11.275 1.199 1.00 . A A . 93 HIS CB 1 1
12 20251 1 1 59 HIS CD2 C 2.046 -12.406 3.395 1.00 . A A . 93 HIS CD2 1 1
12 20252 1 1 59 HIS CE1 C 0.081 -13.038 4.136 1.00 . A A . 93 HIS CE1 1 1
12 20253 1 1 59 HIS CG C 1.121 -12.021 2.484 1.00 . A A . 93 HIS CG 1 1
12 20254 1 1 59 HIS H H 1.744 -11.161 -1.757 1.00 . A A . 93 HIS H 1 1
12 20255 1 1 59 HIS HA H 0.859 -13.117 0.192 1.00 . A A . 93 HIS HA 1 1
12 20256 1 1 59 HIS HB2 H 2.314 -10.997 1.110 1.00 . A A . 93 HIS HB2 1 1
12 20257 1 1 59 HIS HB3 H 0.681 -10.379 1.258 1.00 . A A . 93 HIS HB3 1 1
12 20258 1 1 59 HIS HD1 H -0.966 -12.297 2.545 1.00 . A A . 93 HIS HD1 1 1
12 20259 1 1 59 HIS HD2 H 3.115 -12.234 3.336 1.00 . A A . 93 HIS HD2 1 1
12 20260 1 1 59 HIS HE1 H -0.699 -13.452 4.760 1.00 . A A . 93 HIS HE1 1 1
12 20261 1 1 59 HIS HE2 H 1.772 -13.349 5.251 1.00 . A A . 93 HIS HE2 1 1
12 20262 1 1 59 HIS N N 1.886 -11.845 -1.069 1.00 . A A . 93 HIS N 1 1
12 20263 1 1 59 HIS ND1 N -0.098 -12.433 2.977 1.00 . A A . 93 HIS ND1 1 1
12 20264 1 1 59 HIS NE2 N 1.373 -13.038 4.412 1.00 . A A . 93 HIS NE2 1 1
12 20265 1 1 59 HIS O O -0.656 -10.755 -1.358 1.00 . A A . 93 HIS O 1 1
12 20266 1 1 60 ALA C C -3.351 -10.670 0.473 1.00 . A A . 94 ALA C 1 1
12 20267 1 1 60 ALA CA C -2.918 -11.935 -0.258 1.00 . A A . 94 ALA CA 1 1
12 20268 1 1 60 ALA CB C -3.834 -13.094 0.102 1.00 . A A . 94 ALA CB 1 1
12 20269 1 1 60 ALA H H -1.355 -12.942 0.749 1.00 . A A . 94 ALA H 1 1
12 20270 1 1 60 ALA HA H -2.981 -11.768 -1.323 1.00 . A A . 94 ALA HA 1 1
12 20271 1 1 60 ALA HB1 H -3.295 -14.024 0.002 1.00 . A A . 94 ALA HB1 1 1
12 20272 1 1 60 ALA HB2 H -4.172 -12.982 1.123 1.00 . A A . 94 ALA HB2 1 1
12 20273 1 1 60 ALA HB3 H -4.687 -13.098 -0.561 1.00 . A A . 94 ALA HB3 1 1
12 20274 1 1 60 ALA N N -1.537 -12.257 0.071 1.00 . A A . 94 ALA N 1 1
12 20275 1 1 60 ALA O O -3.171 -10.549 1.684 1.00 . A A . 94 ALA O 1 1
12 20276 1 1 61 ILE C C -5.827 -8.500 0.689 1.00 . A A . 95 ILE C 1 1
12 20277 1 1 61 ILE CA C -4.352 -8.462 0.314 1.00 . A A . 95 ILE CA 1 1
12 20278 1 1 61 ILE CB C -4.112 -7.283 -0.648 1.00 . A A . 95 ILE CB 1 1
12 20279 1 1 61 ILE CD1 C -1.586 -7.439 -0.380 1.00 . A A . 95 ILE CD1 1 1
12 20280 1 1 61 ILE CG1 C -2.756 -7.429 -1.340 1.00 . A A . 95 ILE CG1 1 1
12 20281 1 1 61 ILE CG2 C -4.188 -5.963 0.104 1.00 . A A . 95 ILE CG2 1 1
12 20282 1 1 61 ILE H H -4.019 -9.869 -1.232 1.00 . A A . 95 ILE H 1 1
12 20283 1 1 61 ILE HA H -3.770 -8.290 1.209 1.00 . A A . 95 ILE HA 1 1
12 20284 1 1 61 ILE HB H -4.892 -7.291 -1.393 1.00 . A A . 95 ILE HB 1 1
12 20285 1 1 61 ILE HD11 H -1.877 -6.967 0.547 1.00 . A A . 95 ILE HD11 1 1
12 20286 1 1 61 ILE HD12 H -1.288 -8.458 -0.187 1.00 . A A . 95 ILE HD12 1 1
12 20287 1 1 61 ILE HD13 H -0.759 -6.898 -0.816 1.00 . A A . 95 ILE HD13 1 1
12 20288 1 1 61 ILE N N -3.911 -9.722 -0.270 1.00 . A A . 95 ILE N 1 1
12 20289 1 1 61 ILE O O -6.687 -8.756 -0.155 1.00 . A A . 95 ILE O 1 1
12 20290 1 1 62 THR C C -8.069 -6.813 2.315 1.00 . A A . 96 THR C 1 1
12 20291 1 1 62 THR CA C -7.487 -8.216 2.443 1.00 . A A . 96 THR CA 1 1
12 20292 1 1 62 THR CB C -7.547 -8.684 3.901 1.00 . A A . 96 THR CB 1 1
12 20293 1 1 62 THR CG2 C -8.600 -9.743 4.143 1.00 . A A . 96 THR CG2 1 1
12 20294 1 1 62 THR H H -5.384 -8.021 2.578 1.00 . A A . 96 THR H 1 1
12 20295 1 1 62 THR HA H -8.064 -8.891 1.830 1.00 . A A . 96 THR HA 1 1
12 20296 1 1 62 THR HB H -7.780 -7.838 4.532 1.00 . A A . 96 THR HB 1 1
12 20297 1 1 62 THR HG1 H -5.733 -8.504 4.616 1.00 . A A . 96 THR HG1 1 1
12 20298 1 1 62 THR HG21 H -9.522 -9.452 3.662 1.00 . A A . 96 THR HG21 1 1
12 20299 1 1 62 THR HG22 H -8.262 -10.685 3.735 1.00 . A A . 96 THR HG22 1 1
12 20300 1 1 62 THR HG23 H -8.765 -9.851 5.205 1.00 . A A . 96 THR HG23 1 1
12 20301 1 1 62 THR N N -6.114 -8.228 1.957 1.00 . A A . 96 THR N 1 1
12 20302 1 1 62 THR O O -7.335 -5.827 2.335 1.00 . A A . 96 THR O 1 1
12 20303 1 1 62 THR OG1 O -6.300 -9.215 4.311 1.00 . A A . 96 THR OG1 1 1
12 20304 1 1 63 ARG C C -11.083 -5.205 3.116 1.00 . A A . 97 ARG C 1 1
12 20305 1 1 63 ARG CA C -10.043 -5.431 2.026 1.00 . A A . 97 ARG CA 1 1
12 20306 1 1 63 ARG CB C -10.700 -5.324 0.649 1.00 . A A . 97 ARG CB 1 1
12 20307 1 1 63 ARG CD C -11.128 -3.896 -1.375 1.00 . A A . 97 ARG CD 1 1
12 20308 1 1 63 ARG CG C -10.707 -3.912 0.086 1.00 . A A . 97 ARG CG 1 1
12 20309 1 1 63 ARG CZ C -12.128 -2.279 -2.943 1.00 . A A . 97 ARG CZ 1 1
12 20310 1 1 63 ARG H H -9.925 -7.544 2.151 1.00 . A A . 97 ARG H 1 1
12 20311 1 1 63 ARG HA H -9.285 -4.667 2.111 1.00 . A A . 97 ARG HA 1 1
12 20312 1 1 63 ARG HB2 H -10.168 -5.961 -0.042 1.00 . A A . 97 ARG HB2 1 1
12 20313 1 1 63 ARG HB3 H -11.723 -5.664 0.724 1.00 . A A . 97 ARG HB3 1 1
12 20314 1 1 63 ARG HD2 H -10.328 -4.309 -1.972 1.00 . A A . 97 ARG HD2 1 1
12 20315 1 1 63 ARG HD3 H -12.011 -4.507 -1.488 1.00 . A A . 97 ARG HD3 1 1
12 20316 1 1 63 ARG HE H -11.074 -1.795 -1.319 1.00 . A A . 97 ARG HE 1 1
12 20317 1 1 63 ARG HG2 H -11.400 -3.310 0.655 1.00 . A A . 97 ARG HG2 1 1
12 20318 1 1 63 ARG HG3 H -9.713 -3.497 0.170 1.00 . A A . 97 ARG HG3 1 1
12 20319 1 1 63 ARG HH11 H -12.450 -4.219 -3.421 1.00 . A A . 97 ARG HH11 1 1
12 20320 1 1 63 ARG HH12 H -13.144 -3.063 -4.507 1.00 . A A . 97 ARG HH12 1 1
12 20321 1 1 63 ARG HH21 H -11.987 -0.273 -2.747 1.00 . A A . 97 ARG HH21 1 1
12 20322 1 1 63 ARG HH22 H -12.881 -0.823 -4.125 1.00 . A A . 97 ARG HH22 1 1
12 20323 1 1 63 ARG N N -9.386 -6.725 2.170 1.00 . A A . 97 ARG N 1 1
12 20324 1 1 63 ARG NE N -11.421 -2.544 -1.847 1.00 . A A . 97 ARG NE 1 1
12 20325 1 1 63 ARG NH1 N -12.613 -3.268 -3.684 1.00 . A A . 97 ARG NH1 1 1
12 20326 1 1 63 ARG NH2 N -12.350 -1.022 -3.301 1.00 . A A . 97 ARG NH2 1 1
12 20327 1 1 63 ARG O O -12.129 -5.854 3.139 1.00 . A A . 97 ARG O 1 1
12 20328 1 1 64 TYR C C -12.314 -2.550 4.854 1.00 . A A . 98 TYR C 1 1
12 20329 1 1 64 TYR CA C -11.704 -3.927 5.092 1.00 . A A . 98 TYR CA 1 1
12 20330 1 1 64 TYR CB C -10.967 -3.945 6.433 1.00 . A A . 98 TYR CB 1 1
12 20331 1 1 64 TYR CD1 C -10.009 -6.279 6.494 1.00 . A A . 98 TYR CD1 1 1
12 20332 1 1 64 TYR CD2 C -11.583 -5.664 8.176 1.00 . A A . 98 TYR CD2 1 1
12 20333 1 1 64 TYR CE1 C -9.900 -7.540 7.051 1.00 . A A . 98 TYR CE1 1 1
12 20334 1 1 64 TYR CE2 C -11.478 -6.922 8.739 1.00 . A A . 98 TYR CE2 1 1
12 20335 1 1 64 TYR CG C -10.851 -5.322 7.045 1.00 . A A . 98 TYR CG 1 1
12 20336 1 1 64 TYR CZ C -10.636 -7.855 8.173 1.00 . A A . 98 TYR CZ 1 1
12 20337 1 1 64 TYR H H -9.949 -3.774 3.925 1.00 . A A . 98 TYR H 1 1
12 20338 1 1 64 TYR HA H -12.493 -4.664 5.109 1.00 . A A . 98 TYR HA 1 1
12 20339 1 1 64 TYR HB2 H -9.968 -3.562 6.291 1.00 . A A . 98 TYR HB2 1 1
12 20340 1 1 64 TYR HB3 H -11.494 -3.313 7.134 1.00 . A A . 98 TYR HB3 1 1
12 20341 1 1 64 TYR HD1 H -9.434 -6.028 5.615 1.00 . A A . 98 TYR HD1 1 1
12 20342 1 1 64 TYR HD2 H -12.242 -4.931 8.616 1.00 . A A . 98 TYR HD2 1 1
12 20343 1 1 64 TYR HE1 H -9.240 -8.270 6.608 1.00 . A A . 98 TYR HE1 1 1
12 20344 1 1 64 TYR HE2 H -12.055 -7.169 9.618 1.00 . A A . 98 TYR HE2 1 1
12 20345 1 1 64 TYR HH H -10.472 -9.765 8.034 1.00 . A A . 98 TYR HH 1 1
12 20346 1 1 64 TYR N N -10.793 -4.264 4.007 1.00 . A A . 98 TYR N 1 1
12 20347 1 1 64 TYR O O -11.693 -1.528 5.143 1.00 . A A . 98 TYR O 1 1
12 20348 1 1 64 TYR OH O -10.530 -9.108 8.732 1.00 . A A . 98 TYR OH 1 1
12 20349 1 1 65 GLY C C -15.050 -0.790 5.182 1.00 . A A . 99 GLY C 1 1
12 20350 1 1 65 GLY CA C -14.190 -1.270 4.036 1.00 . A A . 99 GLY CA 1 1
12 20351 1 1 65 GLY H H -13.972 -3.375 4.095 1.00 . A A . 99 GLY H 1 1
12 20352 1 1 65 GLY HA2 H -13.440 -0.523 3.838 1.00 . A A . 99 GLY HA2 1 1
12 20353 1 1 65 GLY HA3 H -14.809 -1.386 3.159 1.00 . A A . 99 GLY HA3 1 1
12 20354 1 1 65 GLY N N -13.527 -2.530 4.315 1.00 . A A . 99 GLY N 1 1
12 20355 1 1 65 GLY O O -15.684 -1.588 5.871 1.00 . A A . 99 GLY O 1 1
12 20356 1 1 66 ILE C C -16.424 2.474 6.055 1.00 . A A . 100 ILE C 1 1
12 20357 1 1 66 ILE CA C -15.868 1.112 6.450 1.00 . A A . 100 ILE CA 1 1
12 20358 1 1 66 ILE CB C -15.064 1.262 7.757 1.00 . A A . 100 ILE CB 1 1
12 20359 1 1 66 ILE CD1 C -13.708 3.405 7.545 1.00 . A A . 100 ILE CD1 1 1
12 20360 1 1 66 ILE CG1 C -13.697 1.894 7.482 1.00 . A A . 100 ILE CG1 1 1
12 20361 1 1 66 ILE CG2 C -14.903 -0.089 8.439 1.00 . A A . 100 ILE CG2 1 1
12 20362 1 1 66 ILE H H -14.548 1.105 4.791 1.00 . A A . 100 ILE H 1 1
12 20363 1 1 66 ILE HA H -16.689 0.450 6.638 1.00 . A A . 100 ILE HA 1 1
12 20364 1 1 66 ILE HB H -15.620 1.904 8.422 1.00 . A A . 100 ILE HB 1 1
12 20365 1 1 66 ILE HD11 H -14.729 3.757 7.580 1.00 . A A . 100 ILE HD11 1 1
12 20366 1 1 66 ILE HD12 H -13.185 3.733 8.432 1.00 . A A . 100 ILE HD12 1 1
12 20367 1 1 66 ILE HD13 H -13.219 3.807 6.670 1.00 . A A . 100 ILE HD13 1 1
12 20368 1 1 66 ILE N N -15.073 0.523 5.381 1.00 . A A . 100 ILE N 1 1
12 20369 1 1 66 ILE O O -17.591 2.774 6.303 1.00 . A A . 100 ILE O 1 1
12 20370 1 1 67 SER C C -17.313 4.592 4.268 1.00 . A A . 101 SER C 1 1
12 20371 1 1 67 SER CA C -15.985 4.632 5.016 1.00 . A A . 101 SER CA 1 1
12 20372 1 1 67 SER CB C -14.907 5.248 4.126 1.00 . A A . 101 SER CB 1 1
12 20373 1 1 67 SER H H -14.663 2.998 5.278 1.00 . A A . 101 SER H 1 1
12 20374 1 1 67 SER HA H -16.101 5.241 5.900 1.00 . A A . 101 SER HA 1 1
12 20375 1 1 67 SER HB2 H -13.969 4.744 4.299 1.00 . A A . 101 SER HB2 1 1
12 20376 1 1 67 SER HB3 H -15.191 5.134 3.089 1.00 . A A . 101 SER HB3 1 1
12 20377 1 1 67 SER HG H -13.952 6.755 4.937 1.00 . A A . 101 SER HG 1 1
12 20378 1 1 67 SER N N -15.581 3.297 5.444 1.00 . A A . 101 SER N 1 1
12 20379 1 1 67 SER O O -18.077 5.558 4.288 1.00 . A A . 101 SER O 1 1
12 20380 1 1 67 SER OG O -14.741 6.628 4.404 1.00 . A A . 101 SER OG 1 1
12 20381 1 1 68 THR C C -19.041 1.841 2.487 1.00 . A A . 102 THR C 1 1
12 20382 1 1 68 THR CA C -18.812 3.306 2.848 1.00 . A A . 102 THR CA 1 1
12 20383 1 1 68 THR CB C -18.750 4.146 1.573 1.00 . A A . 102 THR CB 1 1
12 20384 1 1 68 THR CG2 C -20.079 4.254 0.858 1.00 . A A . 102 THR CG2 1 1
12 20385 1 1 68 THR H H -16.931 2.737 3.627 1.00 . A A . 102 THR H 1 1
12 20386 1 1 68 THR HA H -19.632 3.651 3.459 1.00 . A A . 102 THR HA 1 1
12 20387 1 1 68 THR HB H -18.044 3.690 0.895 1.00 . A A . 102 THR HB 1 1
12 20388 1 1 68 THR HG1 H -18.905 5.870 2.488 1.00 . A A . 102 THR HG1 1 1
12 20389 1 1 68 THR HG21 H -20.870 4.368 1.584 1.00 . A A . 102 THR HG21 1 1
12 20390 1 1 68 THR HG22 H -20.067 5.112 0.202 1.00 . A A . 102 THR HG22 1 1
12 20391 1 1 68 THR HG23 H -20.249 3.360 0.276 1.00 . A A . 102 THR HG23 1 1
12 20392 1 1 68 THR N N -17.580 3.470 3.608 1.00 . A A . 102 THR N 1 1
12 20393 1 1 68 THR O O -18.137 1.014 2.606 1.00 . A A . 102 THR O 1 1
12 20394 1 1 68 THR OG1 O -18.308 5.461 1.857 1.00 . A A . 102 THR OG1 1 1
12 20395 1 1 69 ASP C C -20.543 -0.003 0.135 1.00 . A A . 103 ASP C 1 1
12 20396 1 1 69 ASP CA C -20.596 0.166 1.652 1.00 . A A . 103 ASP CA 1 1
12 20397 1 1 69 ASP CB C -21.989 -0.198 2.167 1.00 . A A . 103 ASP CB 1 1
12 20398 1 1 69 ASP CG C -21.956 -0.787 3.562 1.00 . A A . 103 ASP CG 1 1
12 20399 1 1 69 ASP H H -20.930 2.232 1.961 1.00 . A A . 103 ASP H 1 1
12 20400 1 1 69 ASP HA H -19.873 -0.498 2.102 1.00 . A A . 103 ASP HA 1 1
12 20401 1 1 69 ASP HB2 H -22.602 0.691 2.186 1.00 . A A . 103 ASP HB2 1 1
12 20402 1 1 69 ASP HB3 H -22.434 -0.922 1.500 1.00 . A A . 103 ASP HB3 1 1
12 20403 1 1 69 ASP N N -20.253 1.529 2.038 1.00 . A A . 103 ASP N 1 1
12 20404 1 1 69 ASP O O -21.136 -0.931 -0.416 1.00 . A A . 103 ASP O 1 1
12 20405 1 1 69 ASP OD1 O -21.725 -0.023 4.524 1.00 . A A . 103 ASP OD1 1 1
12 20406 1 1 69 ASP OD2 O -22.159 -2.013 3.695 1.00 . A A . 103 ASP OD2 1 1
12 20407 1 1 70 ASP C C -18.219 0.856 -2.384 1.00 . A A . 104 ASP C 1 1
12 20408 1 1 70 ASP CA C -19.691 0.842 -1.987 1.00 . A A . 104 ASP CA 1 1
12 20409 1 1 70 ASP CB C -20.422 2.023 -2.632 1.00 . A A . 104 ASP CB 1 1
12 20410 1 1 70 ASP CG C -21.492 1.576 -3.609 1.00 . A A . 104 ASP CG 1 1
12 20411 1 1 70 ASP H H -19.371 1.610 -0.041 1.00 . A A . 104 ASP H 1 1
12 20412 1 1 70 ASP HA H -20.139 -0.080 -2.327 1.00 . A A . 104 ASP HA 1 1
12 20413 1 1 70 ASP HB2 H -20.890 2.613 -1.861 1.00 . A A . 104 ASP HB2 1 1
12 20414 1 1 70 ASP HB3 H -19.707 2.634 -3.164 1.00 . A A . 104 ASP HB3 1 1
12 20415 1 1 70 ASP N N -19.826 0.895 -0.535 1.00 . A A . 104 ASP N 1 1
12 20416 1 1 70 ASP O O -17.434 1.619 -1.826 1.00 . A A . 104 ASP O 1 1
12 20417 1 1 70 ASP OD1 O -22.623 1.294 -3.161 1.00 . A A . 104 ASP OD1 1 1
12 20418 1 1 70 ASP OD2 O -21.198 1.507 -4.821 1.00 . A A . 104 ASP OD2 1 1
12 20419 1 1 71 PRO C C -15.711 1.259 -3.861 1.00 . A A . 105 PRO C 1 1
12 20420 1 1 71 PRO CA C -16.433 -0.083 -3.819 1.00 . A A . 105 PRO CA 1 1
12 20421 1 1 71 PRO CB C -16.606 -0.650 -5.220 1.00 . A A . 105 PRO CB 1 1
12 20422 1 1 71 PRO CD C -18.691 -0.943 -4.075 1.00 . A A . 105 PRO CD 1 1
12 20423 1 1 71 PRO CG C -17.761 -1.579 -5.081 1.00 . A A . 105 PRO CG 1 1
12 20424 1 1 71 PRO HA H -15.858 -0.776 -3.226 1.00 . A A . 105 PRO HA 1 1
12 20425 1 1 71 PRO HB2 H -16.817 0.150 -5.916 1.00 . A A . 105 PRO HB2 1 1
12 20426 1 1 71 PRO HB3 H -15.711 -1.173 -5.518 1.00 . A A . 105 PRO HB3 1 1
12 20427 1 1 71 PRO HD2 H -19.493 -0.424 -4.578 1.00 . A A . 105 PRO HD2 1 1
12 20428 1 1 71 PRO HD3 H -19.086 -1.690 -3.402 1.00 . A A . 105 PRO HD3 1 1
12 20429 1 1 71 PRO HG2 H -18.258 -1.694 -6.033 1.00 . A A . 105 PRO HG2 1 1
12 20430 1 1 71 PRO HG3 H -17.416 -2.537 -4.716 1.00 . A A . 105 PRO HG3 1 1
12 20431 1 1 71 PRO N N -17.820 0.007 -3.352 1.00 . A A . 105 PRO N 1 1
12 20432 1 1 71 PRO O O -15.699 1.937 -4.888 1.00 . A A . 105 PRO O 1 1
12 20433 1 1 72 ASN C C -13.344 2.872 -1.515 1.00 . A A . 106 ASN C 1 1
12 20434 1 1 72 ASN CA C -14.356 2.882 -2.661 1.00 . A A . 106 ASN CA 1 1
12 20435 1 1 72 ASN CB C -15.311 4.076 -2.541 1.00 . A A . 106 ASN CB 1 1
12 20436 1 1 72 ASN CG C -16.256 3.970 -1.363 1.00 . A A . 106 ASN CG 1 1
12 20437 1 1 72 ASN H H -15.130 1.041 -1.958 1.00 . A A . 106 ASN H 1 1
12 20438 1 1 72 ASN HA H -13.811 2.977 -3.580 1.00 . A A . 106 ASN HA 1 1
12 20439 1 1 72 ASN HB2 H -14.736 4.981 -2.431 1.00 . A A . 106 ASN HB2 1 1
12 20440 1 1 72 ASN HB3 H -15.902 4.143 -3.444 1.00 . A A . 106 ASN HB3 1 1
12 20441 1 1 72 ASN HD21 H -17.567 5.135 -2.298 1.00 . A A . 106 ASN HD21 1 1
12 20442 1 1 72 ASN HD22 H -18.039 4.584 -0.733 1.00 . A A . 106 ASN HD22 1 1
12 20443 1 1 72 ASN N N -15.095 1.629 -2.740 1.00 . A A . 106 ASN N 1 1
12 20444 1 1 72 ASN ND2 N -17.403 4.629 -1.475 1.00 . A A . 106 ASN ND2 1 1
12 20445 1 1 72 ASN O O -13.049 1.823 -0.942 1.00 . A A . 106 ASN O 1 1
12 20446 1 1 72 ASN OD1 O -15.961 3.308 -0.369 1.00 . A A . 106 ASN OD1 1 1
12 20447 1 1 73 LYS C C -12.076 3.343 1.063 1.00 . A A . 107 LYS C 1 1
12 20448 1 1 73 LYS CA C -11.784 4.205 -0.166 1.00 . A A . 107 LYS CA 1 1
12 20449 1 1 73 LYS CB C -11.654 5.696 0.201 1.00 . A A . 107 LYS CB 1 1
12 20450 1 1 73 LYS CD C -12.692 6.441 2.367 1.00 . A A . 107 LYS CD 1 1
12 20451 1 1 73 LYS CE C -13.158 7.793 1.848 1.00 . A A . 107 LYS CE 1 1
12 20452 1 1 73 LYS CG C -11.414 5.986 1.678 1.00 . A A . 107 LYS CG 1 1
12 20453 1 1 73 LYS H H -13.061 4.837 -1.729 1.00 . A A . 107 LYS H 1 1
12 20454 1 1 73 LYS HA H -10.846 3.872 -0.585 1.00 . A A . 107 LYS HA 1 1
12 20455 1 1 73 LYS HB2 H -10.830 6.115 -0.356 1.00 . A A . 107 LYS HB2 1 1
12 20456 1 1 73 LYS HB3 H -12.563 6.201 -0.096 1.00 . A A . 107 LYS HB3 1 1
12 20457 1 1 73 LYS HD2 H -13.466 5.712 2.183 1.00 . A A . 107 LYS HD2 1 1
12 20458 1 1 73 LYS HD3 H -12.511 6.516 3.429 1.00 . A A . 107 LYS HD3 1 1
12 20459 1 1 73 LYS HE2 H -12.551 8.067 0.997 1.00 . A A . 107 LYS HE2 1 1
12 20460 1 1 73 LYS HE3 H -14.189 7.708 1.539 1.00 . A A . 107 LYS HE3 1 1
12 20461 1 1 73 LYS HG2 H -11.049 5.096 2.164 1.00 . A A . 107 LYS HG2 1 1
12 20462 1 1 73 LYS HG3 H -10.676 6.770 1.762 1.00 . A A . 107 LYS HG3 1 1
12 20463 1 1 73 LYS HZ1 H -12.905 8.433 3.822 1.00 . A A . 107 LYS HZ1 1 1
12 20464 1 1 73 LYS HZ2 H -12.240 9.480 2.671 1.00 . A A . 107 LYS HZ2 1 1
12 20465 1 1 73 LYS HZ3 H -13.915 9.431 2.900 1.00 . A A . 107 LYS HZ3 1 1
12 20466 1 1 73 LYS N N -12.795 4.048 -1.214 1.00 . A A . 107 LYS N 1 1
12 20467 1 1 73 LYS NZ N -13.047 8.859 2.882 1.00 . A A . 107 LYS NZ 1 1
12 20468 1 1 73 LYS O O -13.019 3.590 1.812 1.00 . A A . 107 LYS O 1 1
12 20469 1 1 74 TRP C C -9.935 1.008 2.835 1.00 . A A . 108 TRP C 1 1
12 20470 1 1 74 TRP CA C -11.335 1.386 2.348 1.00 . A A . 108 TRP CA 1 1
12 20471 1 1 74 TRP CB C -12.075 0.135 1.897 1.00 . A A . 108 TRP CB 1 1
12 20472 1 1 74 TRP CD1 C -14.351 1.302 2.144 1.00 . A A . 108 TRP CD1 1 1
12 20473 1 1 74 TRP CD2 C -14.296 -0.334 0.628 1.00 . A A . 108 TRP CD2 1 1
12 20474 1 1 74 TRP CE2 C -15.594 0.199 0.657 1.00 . A A . 108 TRP CE2 1 1
12 20475 1 1 74 TRP CE3 C -14.013 -1.373 -0.246 1.00 . A A . 108 TRP CE3 1 1
12 20476 1 1 74 TRP CG C -13.518 0.377 1.582 1.00 . A A . 108 TRP CG 1 1
12 20477 1 1 74 TRP CH2 C -16.309 -1.306 -1.009 1.00 . A A . 108 TRP CH2 1 1
12 20478 1 1 74 TRP CZ2 C -16.611 -0.280 -0.158 1.00 . A A . 108 TRP CZ2 1 1
12 20479 1 1 74 TRP CZ3 C -15.020 -1.852 -1.061 1.00 . A A . 108 TRP CZ3 1 1
12 20480 1 1 74 TRP H H -10.513 2.204 0.592 1.00 . A A . 108 TRP H 1 1
12 20481 1 1 74 TRP HA H -11.886 1.855 3.156 1.00 . A A . 108 TRP HA 1 1
12 20482 1 1 74 TRP HB2 H -11.602 -0.252 1.008 1.00 . A A . 108 TRP HB2 1 1
12 20483 1 1 74 TRP HB3 H -12.021 -0.608 2.678 1.00 . A A . 108 TRP HB3 1 1
12 20484 1 1 74 TRP HD1 H -14.057 2.004 2.909 1.00 . A A . 108 TRP HD1 1 1
12 20485 1 1 74 TRP HE1 H -16.373 1.761 1.813 1.00 . A A . 108 TRP HE1 1 1
12 20486 1 1 74 TRP HE3 H -13.020 -1.792 -0.296 1.00 . A A . 108 TRP HE3 1 1
12 20487 1 1 74 TRP HH2 H -17.067 -1.708 -1.664 1.00 . A A . 108 TRP HH2 1 1
12 20488 1 1 74 TRP HZ2 H -17.611 0.130 -0.127 1.00 . A A . 108 TRP HZ2 1 1
12 20489 1 1 74 TRP HZ3 H -14.818 -2.661 -1.746 1.00 . A A . 108 TRP HZ3 1 1
12 20490 1 1 74 TRP N N -11.235 2.329 1.241 1.00 . A A . 108 TRP N 1 1
12 20491 1 1 74 TRP NE1 N -15.602 1.204 1.584 1.00 . A A . 108 TRP NE1 1 1
12 20492 1 1 74 TRP O O -8.936 1.452 2.270 1.00 . A A . 108 TRP O 1 1
12 20493 1 1 75 ARG C C -8.199 -1.613 3.890 1.00 . A A . 109 ARG C 1 1
12 20494 1 1 75 ARG CA C -8.571 -0.238 4.423 1.00 . A A . 109 ARG CA 1 1
12 20495 1 1 75 ARG CB C -8.629 -0.315 5.949 1.00 . A A . 109 ARG CB 1 1
12 20496 1 1 75 ARG CD C -9.607 1.820 6.867 1.00 . A A . 109 ARG CD 1 1
12 20497 1 1 75 ARG CG C -8.343 0.996 6.659 1.00 . A A . 109 ARG CG 1 1
12 20498 1 1 75 ARG CZ C -10.963 0.180 8.109 1.00 . A A . 109 ARG CZ 1 1
12 20499 1 1 75 ARG H H -10.687 -0.139 4.292 1.00 . A A . 109 ARG H 1 1
12 20500 1 1 75 ARG HA H -7.821 0.479 4.126 1.00 . A A . 109 ARG HA 1 1
12 20501 1 1 75 ARG HB2 H -9.611 -0.653 6.239 1.00 . A A . 109 ARG HB2 1 1
12 20502 1 1 75 ARG HB3 H -7.903 -1.043 6.282 1.00 . A A . 109 ARG HB3 1 1
12 20503 1 1 75 ARG HD2 H -9.475 2.445 7.739 1.00 . A A . 109 ARG HD2 1 1
12 20504 1 1 75 ARG HD3 H -9.760 2.445 5.999 1.00 . A A . 109 ARG HD3 1 1
12 20505 1 1 75 ARG HE H -11.476 1.000 6.364 1.00 . A A . 109 ARG HE 1 1
12 20506 1 1 75 ARG HG2 H -7.908 0.774 7.623 1.00 . A A . 109 ARG HG2 1 1
12 20507 1 1 75 ARG HG3 H -7.642 1.567 6.069 1.00 . A A . 109 ARG HG3 1 1
12 20508 1 1 75 ARG HH11 H -9.260 0.736 9.049 1.00 . A A . 109 ARG HH11 1 1
12 20509 1 1 75 ARG HH12 H -10.210 -0.452 9.876 1.00 . A A . 109 ARG HH12 1 1
12 20510 1 1 75 ARG HH21 H -12.715 -0.569 7.441 1.00 . A A . 109 ARG HH21 1 1
12 20511 1 1 75 ARG HH22 H -12.174 -1.193 8.964 1.00 . A A . 109 ARG HH22 1 1
12 20512 1 1 75 ARG N N -9.862 0.189 3.880 1.00 . A A . 109 ARG N 1 1
12 20513 1 1 75 ARG NE N -10.788 0.982 7.061 1.00 . A A . 109 ARG NE 1 1
12 20514 1 1 75 ARG NH1 N -10.072 0.153 9.092 1.00 . A A . 109 ARG NH1 1 1
12 20515 1 1 75 ARG NH2 N -12.039 -0.590 8.177 1.00 . A A . 109 ARG NH2 1 1
12 20516 1 1 75 ARG O O -9.072 -2.411 3.552 1.00 . A A . 109 ARG O 1 1
12 20517 1 1 76 TYR C C -5.628 -3.877 4.444 1.00 . A A . 110 TYR C 1 1
12 20518 1 1 76 TYR CA C -6.437 -3.190 3.358 1.00 . A A . 110 TYR CA 1 1
12 20519 1 1 76 TYR CB C -5.619 -3.029 2.081 1.00 . A A . 110 TYR CB 1 1
12 20520 1 1 76 TYR CD1 C -7.004 -1.500 0.630 1.00 . A A . 110 TYR CD1 1 1
12 20521 1 1 76 TYR CD2 C -6.766 -3.777 -0.037 1.00 . A A . 110 TYR CD2 1 1
12 20522 1 1 76 TYR CE1 C -7.795 -1.254 -0.476 1.00 . A A . 110 TYR CE1 1 1
12 20523 1 1 76 TYR CE2 C -7.555 -3.537 -1.148 1.00 . A A . 110 TYR CE2 1 1
12 20524 1 1 76 TYR CG C -6.477 -2.764 0.867 1.00 . A A . 110 TYR CG 1 1
12 20525 1 1 76 TYR CZ C -8.066 -2.275 -1.362 1.00 . A A . 110 TYR CZ 1 1
12 20526 1 1 76 TYR H H -6.241 -1.229 4.128 1.00 . A A . 110 TYR H 1 1
12 20527 1 1 76 TYR HA H -7.308 -3.793 3.143 1.00 . A A . 110 TYR HA 1 1
12 20528 1 1 76 TYR HB2 H -4.937 -2.199 2.198 1.00 . A A . 110 TYR HB2 1 1
12 20529 1 1 76 TYR HB3 H -5.056 -3.933 1.903 1.00 . A A . 110 TYR HB3 1 1
12 20530 1 1 76 TYR HD1 H -6.789 -0.702 1.325 1.00 . A A . 110 TYR HD1 1 1
12 20531 1 1 76 TYR HD2 H -6.365 -4.765 0.135 1.00 . A A . 110 TYR HD2 1 1
12 20532 1 1 76 TYR HE1 H -8.196 -0.265 -0.644 1.00 . A A . 110 TYR HE1 1 1
12 20533 1 1 76 TYR HE2 H -7.767 -4.337 -1.842 1.00 . A A . 110 TYR HE2 1 1
12 20534 1 1 76 TYR HH H -8.499 -1.284 -2.952 1.00 . A A . 110 TYR HH 1 1
12 20535 1 1 76 TYR N N -6.901 -1.898 3.833 1.00 . A A . 110 TYR N 1 1
12 20536 1 1 76 TYR O O -5.219 -3.237 5.412 1.00 . A A . 110 TYR O 1 1
12 20537 1 1 76 TYR OH O -8.852 -2.033 -2.465 1.00 . A A . 110 TYR OH 1 1
12 20538 1 1 77 TYR C C -3.764 -6.971 4.720 1.00 . A A . 111 TYR C 1 1
12 20539 1 1 77 TYR CA C -4.687 -5.922 5.322 1.00 . A A . 111 TYR CA 1 1
12 20540 1 1 77 TYR CB C -5.663 -6.592 6.289 1.00 . A A . 111 TYR CB 1 1
12 20541 1 1 77 TYR CD1 C -6.985 -4.592 7.087 1.00 . A A . 111 TYR CD1 1 1
12 20542 1 1 77 TYR CD2 C -5.784 -5.870 8.704 1.00 . A A . 111 TYR CD2 1 1
12 20543 1 1 77 TYR CE1 C -7.431 -3.741 8.080 1.00 . A A . 111 TYR CE1 1 1
12 20544 1 1 77 TYR CE2 C -6.228 -5.026 9.704 1.00 . A A . 111 TYR CE2 1 1
12 20545 1 1 77 TYR CG C -6.156 -5.670 7.381 1.00 . A A . 111 TYR CG 1 1
12 20546 1 1 77 TYR CZ C -7.051 -3.963 9.388 1.00 . A A . 111 TYR CZ 1 1
12 20547 1 1 77 TYR H H -5.791 -5.652 3.532 1.00 . A A . 111 TYR H 1 1
12 20548 1 1 77 TYR HA H -4.088 -5.215 5.875 1.00 . A A . 111 TYR HA 1 1
12 20549 1 1 77 TYR HB2 H -6.521 -6.943 5.736 1.00 . A A . 111 TYR HB2 1 1
12 20550 1 1 77 TYR HB3 H -5.174 -7.433 6.759 1.00 . A A . 111 TYR HB3 1 1
12 20551 1 1 77 TYR HD1 H -7.285 -4.426 6.064 1.00 . A A . 111 TYR HD1 1 1
12 20552 1 1 77 TYR HD2 H -5.138 -6.704 8.949 1.00 . A A . 111 TYR HD2 1 1
12 20553 1 1 77 TYR HE1 H -8.073 -2.906 7.828 1.00 . A A . 111 TYR HE1 1 1
12 20554 1 1 77 TYR HE2 H -5.931 -5.199 10.728 1.00 . A A . 111 TYR HE2 1 1
12 20555 1 1 77 TYR HH H -7.069 -2.263 10.286 1.00 . A A . 111 TYR HH 1 1
12 20556 1 1 77 TYR N N -5.423 -5.180 4.309 1.00 . A A . 111 TYR N 1 1
12 20557 1 1 77 TYR O O -4.175 -7.784 3.892 1.00 . A A . 111 TYR O 1 1
12 20558 1 1 77 TYR OH O -7.493 -3.119 10.381 1.00 . A A . 111 TYR OH 1 1
12 20559 1 1 78 LEU C C -1.262 -8.923 5.830 1.00 . A A . 112 LEU C 1 1
12 20560 1 1 78 LEU CA C -1.518 -7.910 4.723 1.00 . A A . 112 LEU CA 1 1
12 20561 1 1 78 LEU CB C -0.223 -7.183 4.361 1.00 . A A . 112 LEU CB 1 1
12 20562 1 1 78 LEU CD1 C 0.882 -9.376 3.845 1.00 . A A . 112 LEU CD1 1 1
12 20563 1 1 78 LEU CD2 C 0.159 -7.864 1.987 1.00 . A A . 112 LEU CD2 1 1
12 20564 1 1 78 LEU CG C 0.702 -7.931 3.404 1.00 . A A . 112 LEU CG 1 1
12 20565 1 1 78 LEU H H -2.266 -6.291 5.846 1.00 . A A . 112 LEU H 1 1
12 20566 1 1 78 LEU HA H -1.902 -8.421 3.853 1.00 . A A . 112 LEU HA 1 1
12 20567 1 1 78 LEU HB2 H -0.484 -6.239 3.906 1.00 . A A . 112 LEU HB2 1 1
12 20568 1 1 78 LEU HB3 H 0.322 -6.986 5.272 1.00 . A A . 112 LEU HB3 1 1
12 20569 1 1 78 LEU HD11 H 1.006 -9.412 4.917 1.00 . A A . 112 LEU HD11 1 1
12 20570 1 1 78 LEU HD12 H 0.009 -9.949 3.565 1.00 . A A . 112 LEU HD12 1 1
12 20571 1 1 78 LEU HD13 H 1.755 -9.793 3.368 1.00 . A A . 112 LEU HD13 1 1
12 20572 1 1 78 LEU HD21 H 0.096 -6.832 1.673 1.00 . A A . 112 LEU HD21 1 1
12 20573 1 1 78 LEU HD22 H 0.817 -8.403 1.322 1.00 . A A . 112 LEU HD22 1 1
12 20574 1 1 78 LEU HD23 H -0.825 -8.309 1.959 1.00 . A A . 112 LEU HD23 1 1
12 20575 1 1 78 LEU HG H 1.672 -7.457 3.412 1.00 . A A . 112 LEU HG 1 1
12 20576 1 1 78 LEU N N -2.517 -6.956 5.172 1.00 . A A . 112 LEU N 1 1
12 20577 1 1 78 LEU O O -0.612 -8.610 6.828 1.00 . A A . 112 LEU O 1 1
12 20578 1 1 79 ASP C C -2.368 -10.734 7.965 1.00 . A A . 113 ASP C 1 1
12 20579 1 1 79 ASP CA C -1.639 -11.161 6.683 1.00 . A A . 113 ASP CA 1 1
12 20580 1 1 79 ASP CB C -0.149 -11.426 6.939 1.00 . A A . 113 ASP CB 1 1
12 20581 1 1 79 ASP CG C 0.093 -12.745 7.647 1.00 . A A . 113 ASP CG 1 1
12 20582 1 1 79 ASP H H -2.322 -10.320 4.866 1.00 . A A . 113 ASP H 1 1
12 20583 1 1 79 ASP HA H -2.098 -12.064 6.307 1.00 . A A . 113 ASP HA 1 1
12 20584 1 1 79 ASP HB2 H 0.373 -11.447 5.995 1.00 . A A . 113 ASP HB2 1 1
12 20585 1 1 79 ASP HB3 H 0.254 -10.630 7.548 1.00 . A A . 113 ASP HB3 1 1
12 20586 1 1 79 ASP N N -1.797 -10.129 5.670 1.00 . A A . 113 ASP N 1 1
12 20587 1 1 79 ASP O O -3.563 -10.438 7.925 1.00 . A A . 113 ASP O 1 1
12 20588 1 1 79 ASP OD1 O -0.572 -12.999 8.673 1.00 . A A . 113 ASP OD1 1 1
12 20589 1 1 79 ASP OD2 O 0.946 -13.524 7.174 1.00 . A A . 113 ASP OD2 1 1
12 20590 1 1 80 SER C C -1.995 -8.797 10.636 1.00 . A A . 114 SER C 1 1
12 20591 1 1 80 SER CA C -2.271 -10.273 10.352 1.00 . A A . 114 SER CA 1 1
12 20592 1 1 80 SER CB C -1.745 -11.133 11.503 1.00 . A A . 114 SER CB 1 1
12 20593 1 1 80 SER H H -0.715 -10.914 9.082 1.00 . A A . 114 SER H 1 1
12 20594 1 1 80 SER HA H -3.338 -10.417 10.266 1.00 . A A . 114 SER HA 1 1
12 20595 1 1 80 SER HB2 H -0.675 -11.011 11.581 1.00 . A A . 114 SER HB2 1 1
12 20596 1 1 80 SER HB3 H -2.211 -10.818 12.425 1.00 . A A . 114 SER HB3 1 1
12 20597 1 1 80 SER HG H -1.840 -12.734 10.377 1.00 . A A . 114 SER HG 1 1
12 20598 1 1 80 SER N N -1.662 -10.684 9.094 1.00 . A A . 114 SER N 1 1
12 20599 1 1 80 SER O O -2.110 -8.347 11.775 1.00 . A A . 114 SER O 1 1
12 20600 1 1 80 SER OG O -2.033 -12.504 11.289 1.00 . A A . 114 SER OG 1 1
12 20601 1 1 81 VAL C C -2.173 -5.771 8.825 1.00 . A A . 115 VAL C 1 1
12 20602 1 1 81 VAL CA C -1.320 -6.629 9.754 1.00 . A A . 115 VAL CA 1 1
12 20603 1 1 81 VAL CB C 0.167 -6.340 9.478 1.00 . A A . 115 VAL CB 1 1
12 20604 1 1 81 VAL CG1 C 0.507 -4.898 9.821 1.00 . A A . 115 VAL CG1 1 1
12 20605 1 1 81 VAL CG2 C 1.051 -7.302 10.257 1.00 . A A . 115 VAL CG2 1 1
12 20606 1 1 81 VAL H H -1.537 -8.459 8.712 1.00 . A A . 115 VAL H 1 1
12 20607 1 1 81 VAL HA H -1.533 -6.354 10.778 1.00 . A A . 115 VAL HA 1 1
12 20608 1 1 81 VAL HB H 0.352 -6.488 8.425 1.00 . A A . 115 VAL HB 1 1
12 20609 1 1 81 VAL N N -1.620 -8.048 9.599 1.00 . A A . 115 VAL N 1 1
12 20610 1 1 81 VAL O O -2.632 -6.234 7.781 1.00 . A A . 115 VAL O 1 1
12 20611 1 1 82 GLU C C -2.273 -2.795 7.463 1.00 . A A . 116 GLU C 1 1
12 20612 1 1 82 GLU CA C -3.165 -3.582 8.418 1.00 . A A . 116 GLU CA 1 1
12 20613 1 1 82 GLU CB C -3.925 -2.618 9.332 1.00 . A A . 116 GLU CB 1 1
12 20614 1 1 82 GLU CD C -3.027 -2.378 11.681 1.00 . A A . 116 GLU CD 1 1
12 20615 1 1 82 GLU CG C -3.025 -1.828 10.269 1.00 . A A . 116 GLU CG 1 1
12 20616 1 1 82 GLU H H -1.977 -4.206 10.054 1.00 . A A . 116 GLU H 1 1
12 20617 1 1 82 GLU HA H -3.875 -4.154 7.842 1.00 . A A . 116 GLU HA 1 1
12 20618 1 1 82 GLU HB2 H -4.476 -1.919 8.722 1.00 . A A . 116 GLU HB2 1 1
12 20619 1 1 82 GLU HB3 H -4.622 -3.184 9.932 1.00 . A A . 116 GLU HB3 1 1
12 20620 1 1 82 GLU HG2 H -2.015 -1.860 9.889 1.00 . A A . 116 GLU HG2 1 1
12 20621 1 1 82 GLU HG3 H -3.367 -0.804 10.296 1.00 . A A . 116 GLU HG3 1 1
12 20622 1 1 82 GLU N N -2.374 -4.514 9.213 1.00 . A A . 116 GLU N 1 1
12 20623 1 1 82 GLU O O -1.222 -2.290 7.856 1.00 . A A . 116 GLU O 1 1
12 20624 1 1 82 GLU OE1 O -4.120 -2.705 12.190 1.00 . A A . 116 GLU OE1 1 1
12 20625 1 1 82 GLU OE2 O -1.936 -2.482 12.280 1.00 . A A . 116 GLU OE2 1 1
12 20626 1 1 83 VAL C C -2.818 -1.104 4.318 1.00 . A A . 117 VAL C 1 1
12 20627 1 1 83 VAL CA C -1.926 -1.971 5.203 1.00 . A A . 117 VAL CA 1 1
12 20628 1 1 83 VAL CB C -1.116 -2.929 4.311 1.00 . A A . 117 VAL CB 1 1
12 20629 1 1 83 VAL CG1 C -0.046 -3.640 5.125 1.00 . A A . 117 VAL CG1 1 1
12 20630 1 1 83 VAL CG2 C -2.037 -3.933 3.631 1.00 . A A . 117 VAL CG2 1 1
12 20631 1 1 83 VAL H H -3.538 -3.119 5.949 1.00 . A A . 117 VAL H 1 1
12 20632 1 1 83 VAL HA H -1.229 -1.325 5.723 1.00 . A A . 117 VAL HA 1 1
12 20633 1 1 83 VAL HB H -0.624 -2.347 3.545 1.00 . A A . 117 VAL HB 1 1
12 20634 1 1 83 VAL N N -2.696 -2.694 6.207 1.00 . A A . 117 VAL N 1 1
12 20635 1 1 83 VAL O O -4.053 -1.184 4.371 1.00 . A A . 117 VAL O 1 1
12 20636 1 1 84 HIS C C -2.725 0.215 1.162 1.00 . A A . 118 HIS C 1 1
12 20637 1 1 84 HIS CA C -2.868 0.643 2.617 1.00 . A A . 118 HIS CA 1 1
12 20638 1 1 84 HIS CB C -2.304 2.050 2.784 1.00 . A A . 118 HIS CB 1 1
12 20639 1 1 84 HIS CD2 C -3.071 3.358 0.668 1.00 . A A . 118 HIS CD2 1 1
12 20640 1 1 84 HIS CE1 C -4.289 4.875 1.665 1.00 . A A . 118 HIS CE1 1 1
12 20641 1 1 84 HIS CG C -3.026 3.105 2.002 1.00 . A A . 118 HIS CG 1 1
12 20642 1 1 84 HIS H H -1.189 -0.253 3.539 1.00 . A A . 118 HIS H 1 1
12 20643 1 1 84 HIS HA H -3.913 0.647 2.884 1.00 . A A . 118 HIS HA 1 1
12 20644 1 1 84 HIS HB2 H -2.347 2.325 3.824 1.00 . A A . 118 HIS HB2 1 1
12 20645 1 1 84 HIS HB3 H -1.272 2.050 2.467 1.00 . A A . 118 HIS HB3 1 1
12 20646 1 1 84 HIS HD1 H -3.972 4.163 3.557 1.00 . A A . 118 HIS HD1 1 1
12 20647 1 1 84 HIS HD2 H -2.539 2.826 -0.108 1.00 . A A . 118 HIS HD2 1 1
12 20648 1 1 84 HIS HE1 H -4.907 5.740 1.839 1.00 . A A . 118 HIS HE1 1 1
12 20649 1 1 84 HIS HE2 H -4.238 4.744 -0.366 1.00 . A A . 118 HIS HE2 1 1
12 20650 1 1 84 HIS N N -2.170 -0.267 3.516 1.00 . A A . 118 HIS N 1 1
12 20651 1 1 84 HIS ND1 N -3.803 4.075 2.596 1.00 . A A . 118 HIS ND1 1 1
12 20652 1 1 84 HIS NE2 N -3.863 4.461 0.490 1.00 . A A . 118 HIS NE2 1 1
12 20653 1 1 84 HIS O O -1.631 0.256 0.598 1.00 . A A . 118 HIS O 1 1
12 20654 1 1 85 LEU C C -4.726 0.358 -1.663 1.00 . A A . 119 LEU C 1 1
12 20655 1 1 85 LEU CA C -3.833 -0.567 -0.849 1.00 . A A . 119 LEU CA 1 1
12 20656 1 1 85 LEU CB C -4.294 -2.009 -1.022 1.00 . A A . 119 LEU CB 1 1
12 20657 1 1 85 LEU CD1 C -2.710 -3.786 -1.816 1.00 . A A . 119 LEU CD1 1 1
12 20658 1 1 85 LEU CD2 C -4.771 -3.275 -3.136 1.00 . A A . 119 LEU CD2 1 1
12 20659 1 1 85 LEU CG C -3.688 -2.702 -2.239 1.00 . A A . 119 LEU CG 1 1
12 20660 1 1 85 LEU H H -4.685 -0.159 1.044 1.00 . A A . 119 LEU H 1 1
12 20661 1 1 85 LEU HA H -2.820 -0.481 -1.214 1.00 . A A . 119 LEU HA 1 1
12 20662 1 1 85 LEU HB2 H -4.026 -2.566 -0.134 1.00 . A A . 119 LEU HB2 1 1
12 20663 1 1 85 LEU HB3 H -5.366 -2.015 -1.127 1.00 . A A . 119 LEU HB3 1 1
12 20664 1 1 85 LEU HD11 H -2.424 -3.632 -0.785 1.00 . A A . 119 LEU HD11 1 1
12 20665 1 1 85 LEU HD12 H -3.178 -4.752 -1.917 1.00 . A A . 119 LEU HD12 1 1
12 20666 1 1 85 LEU HD13 H -1.832 -3.744 -2.443 1.00 . A A . 119 LEU HD13 1 1
12 20667 1 1 85 LEU HD21 H -5.430 -2.480 -3.454 1.00 . A A . 119 LEU HD21 1 1
12 20668 1 1 85 LEU HD22 H -4.312 -3.727 -4.003 1.00 . A A . 119 LEU HD22 1 1
12 20669 1 1 85 LEU HD23 H -5.334 -4.018 -2.595 1.00 . A A . 119 LEU HD23 1 1
12 20670 1 1 85 LEU HG H -3.146 -1.966 -2.811 1.00 . A A . 119 LEU HG 1 1
12 20671 1 1 85 LEU N N -3.838 -0.167 0.549 1.00 . A A . 119 LEU N 1 1
12 20672 1 1 85 LEU O O -5.910 0.509 -1.363 1.00 . A A . 119 LEU O 1 1
12 20673 1 1 86 PRO C C -6.161 1.246 -4.168 1.00 . A A . 120 PRO C 1 1
12 20674 1 1 86 PRO CA C -4.939 1.915 -3.546 1.00 . A A . 120 PRO CA 1 1
12 20675 1 1 86 PRO CB C -3.942 2.346 -4.627 1.00 . A A . 120 PRO CB 1 1
12 20676 1 1 86 PRO CD C -2.774 0.892 -3.140 1.00 . A A . 120 PRO CD 1 1
12 20677 1 1 86 PRO CG C -2.841 1.347 -4.568 1.00 . A A . 120 PRO CG 1 1
12 20678 1 1 86 PRO HA H -5.256 2.776 -2.985 1.00 . A A . 120 PRO HA 1 1
12 20679 1 1 86 PRO HB2 H -4.429 2.334 -5.585 1.00 . A A . 120 PRO HB2 1 1
12 20680 1 1 86 PRO HB3 H -3.582 3.341 -4.412 1.00 . A A . 120 PRO HB3 1 1
12 20681 1 1 86 PRO HD2 H -2.426 -0.129 -3.084 1.00 . A A . 120 PRO HD2 1 1
12 20682 1 1 86 PRO HD3 H -2.138 1.546 -2.563 1.00 . A A . 120 PRO HD3 1 1
12 20683 1 1 86 PRO HG2 H -3.071 0.516 -5.214 1.00 . A A . 120 PRO HG2 1 1
12 20684 1 1 86 PRO HG3 H -1.909 1.805 -4.859 1.00 . A A . 120 PRO HG3 1 1
12 20685 1 1 86 PRO N N -4.175 0.999 -2.703 1.00 . A A . 120 PRO N 1 1
12 20686 1 1 86 PRO O O -6.087 0.117 -4.655 1.00 . A A . 120 PRO O 1 1
12 20687 1 1 87 PRO C C -8.494 0.887 -6.114 1.00 . A A . 121 PRO C 1 1
12 20688 1 1 87 PRO CA C -8.583 1.431 -4.685 1.00 . A A . 121 PRO CA 1 1
12 20689 1 1 87 PRO CB C -9.506 2.661 -4.652 1.00 . A A . 121 PRO CB 1 1
12 20690 1 1 87 PRO CD C -7.487 3.279 -3.561 1.00 . A A . 121 PRO CD 1 1
12 20691 1 1 87 PRO CG C -8.615 3.826 -4.378 1.00 . A A . 121 PRO CG 1 1
12 20692 1 1 87 PRO HA H -8.996 0.666 -4.046 1.00 . A A . 121 PRO HA 1 1
12 20693 1 1 87 PRO HB2 H -10.006 2.764 -5.603 1.00 . A A . 121 PRO HB2 1 1
12 20694 1 1 87 PRO HB3 H -10.234 2.537 -3.871 1.00 . A A . 121 PRO HB3 1 1
12 20695 1 1 87 PRO HD2 H -6.598 3.883 -3.680 1.00 . A A . 121 PRO HD2 1 1
12 20696 1 1 87 PRO HD3 H -7.769 3.214 -2.521 1.00 . A A . 121 PRO HD3 1 1
12 20697 1 1 87 PRO HG2 H -8.245 4.235 -5.306 1.00 . A A . 121 PRO HG2 1 1
12 20698 1 1 87 PRO HG3 H -9.153 4.579 -3.820 1.00 . A A . 121 PRO HG3 1 1
12 20699 1 1 87 PRO N N -7.312 1.939 -4.142 1.00 . A A . 121 PRO N 1 1
12 20700 1 1 87 PRO O O -9.439 0.260 -6.592 1.00 . A A . 121 PRO O 1 1
12 20701 1 1 88 PHE C C -6.670 -0.754 -8.264 1.00 . A A . 122 PHE C 1 1
12 20702 1 1 88 PHE CA C -7.250 0.657 -8.186 1.00 . A A . 122 PHE CA 1 1
12 20703 1 1 88 PHE CB C -6.409 1.614 -9.049 1.00 . A A . 122 PHE CB 1 1
12 20704 1 1 88 PHE CD1 C -6.239 3.626 -7.546 1.00 . A A . 122 PHE CD1 1 1
12 20705 1 1 88 PHE CD2 C -4.224 2.611 -8.323 1.00 . A A . 122 PHE CD2 1 1
12 20706 1 1 88 PHE CE1 C -5.501 4.569 -6.857 1.00 . A A . 122 PHE CE1 1 1
12 20707 1 1 88 PHE CE2 C -3.482 3.552 -7.635 1.00 . A A . 122 PHE CE2 1 1
12 20708 1 1 88 PHE CG C -5.610 2.636 -8.286 1.00 . A A . 122 PHE CG 1 1
12 20709 1 1 88 PHE CZ C -4.121 4.532 -6.901 1.00 . A A . 122 PHE CZ 1 1
12 20710 1 1 88 PHE H H -6.662 1.644 -6.397 1.00 . A A . 122 PHE H 1 1
12 20711 1 1 88 PHE HA H -8.247 0.623 -8.599 1.00 . A A . 122 PHE HA 1 1
12 20712 1 1 88 PHE HB2 H -5.712 1.032 -9.633 1.00 . A A . 122 PHE HB2 1 1
12 20713 1 1 88 PHE HB3 H -7.066 2.142 -9.721 1.00 . A A . 122 PHE HB3 1 1
12 20714 1 1 88 PHE HD1 H -7.318 3.655 -7.508 1.00 . A A . 122 PHE HD1 1 1
12 20715 1 1 88 PHE HD2 H -3.724 1.845 -8.895 1.00 . A A . 122 PHE HD2 1 1
12 20716 1 1 88 PHE HE1 H -6.002 5.336 -6.285 1.00 . A A . 122 PHE HE1 1 1
12 20717 1 1 88 PHE HE2 H -2.404 3.521 -7.673 1.00 . A A . 122 PHE HE2 1 1
12 20718 1 1 88 PHE HZ H -3.542 5.268 -6.363 1.00 . A A . 122 PHE HZ 1 1
12 20719 1 1 88 PHE N N -7.386 1.133 -6.807 1.00 . A A . 122 PHE N 1 1
12 20720 1 1 88 PHE O O -6.643 -1.352 -9.339 1.00 . A A . 122 PHE O 1 1
12 20721 1 1 89 TRP C C -6.620 -3.663 -6.580 1.00 . A A . 123 TRP C 1 1
12 20722 1 1 89 TRP CA C -5.639 -2.633 -7.135 1.00 . A A . 123 TRP CA 1 1
12 20723 1 1 89 TRP CB C -4.358 -2.642 -6.319 1.00 . A A . 123 TRP CB 1 1
12 20724 1 1 89 TRP CD1 C -3.224 -1.226 -8.137 1.00 . A A . 123 TRP CD1 1 1
12 20725 1 1 89 TRP CD2 C -2.121 -1.351 -6.204 1.00 . A A . 123 TRP CD2 1 1
12 20726 1 1 89 TRP CE2 C -1.387 -0.532 -7.074 1.00 . A A . 123 TRP CE2 1 1
12 20727 1 1 89 TRP CE3 C -1.637 -1.586 -4.927 1.00 . A A . 123 TRP CE3 1 1
12 20728 1 1 89 TRP CG C -3.285 -1.774 -6.888 1.00 . A A . 123 TRP CG 1 1
12 20729 1 1 89 TRP CH2 C 0.260 -0.192 -5.427 1.00 . A A . 123 TRP CH2 1 1
12 20730 1 1 89 TRP CZ2 C -0.186 0.057 -6.693 1.00 . A A . 123 TRP CZ2 1 1
12 20731 1 1 89 TRP CZ3 C -0.452 -1.006 -4.551 1.00 . A A . 123 TRP CZ3 1 1
12 20732 1 1 89 TRP H H -6.242 -0.783 -6.300 1.00 . A A . 123 TRP H 1 1
12 20733 1 1 89 TRP HA H -5.402 -2.894 -8.156 1.00 . A A . 123 TRP HA 1 1
12 20734 1 1 89 TRP HB2 H -4.578 -2.280 -5.329 1.00 . A A . 123 TRP HB2 1 1
12 20735 1 1 89 TRP HB3 H -3.980 -3.645 -6.251 1.00 . A A . 123 TRP HB3 1 1
12 20736 1 1 89 TRP HD1 H -3.971 -1.373 -8.903 1.00 . A A . 123 TRP HD1 1 1
12 20737 1 1 89 TRP HE1 H -1.800 0.034 -9.054 1.00 . A A . 123 TRP HE1 1 1
12 20738 1 1 89 TRP HE3 H -2.172 -2.219 -4.242 1.00 . A A . 123 TRP HE3 1 1
12 20739 1 1 89 TRP HH2 H 1.177 0.240 -5.084 1.00 . A A . 123 TRP HH2 1 1
12 20740 1 1 89 TRP HZ2 H 0.377 0.692 -7.357 1.00 . A A . 123 TRP HZ2 1 1
12 20741 1 1 89 TRP HZ3 H -0.064 -1.172 -3.563 1.00 . A A . 123 TRP HZ3 1 1
12 20742 1 1 89 TRP N N -6.208 -1.292 -7.140 1.00 . A A . 123 TRP N 1 1
12 20743 1 1 89 TRP NE1 N -2.077 -0.468 -8.257 1.00 . A A . 123 TRP NE1 1 1
12 20744 1 1 89 TRP O O -6.349 -4.863 -6.614 1.00 . A A . 123 TRP O 1 1
12 20745 1 1 90 GLU C C -9.075 -5.229 -6.506 1.00 . A A . 124 GLU C 1 1
12 20746 1 1 90 GLU CA C -8.770 -4.100 -5.525 1.00 . A A . 124 GLU CA 1 1
12 20747 1 1 90 GLU CB C -10.053 -3.333 -5.193 1.00 . A A . 124 GLU CB 1 1
12 20748 1 1 90 GLU CD C -11.726 -2.851 -7.024 1.00 . A A . 124 GLU CD 1 1
12 20749 1 1 90 GLU CG C -10.491 -2.372 -6.286 1.00 . A A . 124 GLU CG 1 1
12 20750 1 1 90 GLU H H -7.931 -2.234 -6.074 1.00 . A A . 124 GLU H 1 1
12 20751 1 1 90 GLU HA H -8.372 -4.527 -4.616 1.00 . A A . 124 GLU HA 1 1
12 20752 1 1 90 GLU HB2 H -10.850 -4.043 -5.028 1.00 . A A . 124 GLU HB2 1 1
12 20753 1 1 90 GLU HB3 H -9.895 -2.767 -4.287 1.00 . A A . 124 GLU HB3 1 1
12 20754 1 1 90 GLU HG2 H -10.708 -1.414 -5.838 1.00 . A A . 124 GLU HG2 1 1
12 20755 1 1 90 GLU HG3 H -9.684 -2.262 -6.996 1.00 . A A . 124 GLU HG3 1 1
12 20756 1 1 90 GLU N N -7.761 -3.199 -6.075 1.00 . A A . 124 GLU N 1 1
12 20757 1 1 90 GLU O O -9.465 -6.326 -6.106 1.00 . A A . 124 GLU O 1 1
12 20758 1 1 90 GLU OE1 O -11.730 -4.013 -7.483 1.00 . A A . 124 GLU OE1 1 1
12 20759 1 1 90 GLU OE2 O -12.688 -2.064 -7.144 1.00 . A A . 124 GLU OE2 1 1
12 20760 1 1 91 GLN C C -7.838 -6.640 -9.230 1.00 . A A . 125 GLN C 1 1
12 20761 1 1 91 GLN CA C -9.133 -5.935 -8.836 1.00 . A A . 125 GLN CA 1 1
12 20762 1 1 91 GLN CB C -9.753 -5.263 -10.062 1.00 . A A . 125 GLN CB 1 1
12 20763 1 1 91 GLN CD C -9.757 -2.763 -10.438 1.00 . A A . 125 GLN CD 1 1
12 20764 1 1 91 GLN CG C -8.972 -4.055 -10.555 1.00 . A A . 125 GLN CG 1 1
12 20765 1 1 91 GLN H H -8.572 -4.057 -8.045 1.00 . A A . 125 GLN H 1 1
12 20766 1 1 91 GLN HA H -9.825 -6.667 -8.447 1.00 . A A . 125 GLN HA 1 1
12 20767 1 1 91 GLN HB2 H -9.804 -5.983 -10.865 1.00 . A A . 125 GLN HB2 1 1
12 20768 1 1 91 GLN HB3 H -10.754 -4.942 -9.815 1.00 . A A . 125 GLN HB3 1 1
12 20769 1 1 91 GLN HE21 H -8.616 -2.177 -8.919 1.00 . A A . 125 GLN HE21 1 1
12 20770 1 1 91 GLN HE22 H -9.864 -1.078 -9.388 1.00 . A A . 125 GLN HE22 1 1
12 20771 1 1 91 GLN HG2 H -8.069 -3.962 -9.968 1.00 . A A . 125 GLN HG2 1 1
12 20772 1 1 91 GLN HG3 H -8.712 -4.209 -11.591 1.00 . A A . 125 GLN HG3 1 1
12 20773 1 1 91 GLN N N -8.888 -4.949 -7.792 1.00 . A A . 125 GLN N 1 1
12 20774 1 1 91 GLN NE2 N -9.374 -1.921 -9.485 1.00 . A A . 125 GLN NE2 1 1
12 20775 1 1 91 GLN O O -7.857 -7.780 -9.693 1.00 . A A . 125 GLN O 1 1
12 20776 1 1 91 GLN OE1 O -10.697 -2.525 -11.195 1.00 . A A . 125 GLN OE1 1 1
12 20777 1 1 92 TYR C C -4.909 -7.462 -8.291 1.00 . A A . 126 TYR C 1 1
12 20778 1 1 92 TYR CA C -5.410 -6.515 -9.382 1.00 . A A . 126 TYR CA 1 1
12 20779 1 1 92 TYR CB C -4.383 -5.402 -9.601 1.00 . A A . 126 TYR CB 1 1
12 20780 1 1 92 TYR CD1 C -5.973 -4.442 -11.329 1.00 . A A . 126 TYR CD1 1 1
12 20781 1 1 92 TYR CD2 C -4.183 -3.072 -10.555 1.00 . A A . 126 TYR CD2 1 1
12 20782 1 1 92 TYR CE1 C -6.399 -3.423 -12.159 1.00 . A A . 126 TYR CE1 1 1
12 20783 1 1 92 TYR CE2 C -4.603 -2.049 -11.382 1.00 . A A . 126 TYR CE2 1 1
12 20784 1 1 92 TYR CG C -4.857 -4.285 -10.512 1.00 . A A . 126 TYR CG 1 1
12 20785 1 1 92 TYR CZ C -5.712 -2.229 -12.182 1.00 . A A . 126 TYR CZ 1 1
12 20786 1 1 92 TYR H H -6.760 -5.047 -8.672 1.00 . A A . 126 TYR H 1 1
12 20787 1 1 92 TYR HA H -5.519 -7.067 -10.300 1.00 . A A . 126 TYR HA 1 1
12 20788 1 1 92 TYR HB2 H -4.130 -4.965 -8.648 1.00 . A A . 126 TYR HB2 1 1
12 20789 1 1 92 TYR HB3 H -3.494 -5.829 -10.037 1.00 . A A . 126 TYR HB3 1 1
12 20790 1 1 92 TYR HD1 H -3.314 -2.932 -9.927 1.00 . A A . 126 TYR HD1 1 1
12 20791 1 1 92 TYR HD2 H -6.510 -5.378 -11.309 1.00 . A A . 126 TYR HD2 1 1
12 20792 1 1 92 TYR HE1 H -4.064 -1.113 -11.400 1.00 . A A . 126 TYR HE1 1 1
12 20793 1 1 92 TYR HE2 H -7.267 -3.564 -12.786 1.00 . A A . 126 TYR HE2 1 1
12 20794 1 1 92 TYR HH H -6.578 -0.540 -12.485 1.00 . A A . 126 TYR HH 1 1
12 20795 1 1 92 TYR N N -6.713 -5.952 -9.045 1.00 . A A . 126 TYR N 1 1
12 20796 1 1 92 TYR O O -3.903 -8.148 -8.471 1.00 . A A . 126 TYR O 1 1
12 20797 1 1 92 TYR OH O -6.133 -1.212 -13.007 1.00 . A A . 126 TYR OH 1 1
12 20798 1 1 93 ILE C C -5.901 -9.706 -6.099 1.00 . A A . 127 ILE C 1 1
12 20799 1 1 93 ILE CA C -5.212 -8.345 -6.043 1.00 . A A . 127 ILE CA 1 1
12 20800 1 1 93 ILE CB C -5.532 -7.682 -4.689 1.00 . A A . 127 ILE CB 1 1
12 20801 1 1 93 ILE CD1 C -7.717 -7.589 -3.385 1.00 . A A . 127 ILE CD1 1 1
12 20802 1 1 93 ILE CG1 C -6.988 -7.210 -4.656 1.00 . A A . 127 ILE CG1 1 1
12 20803 1 1 93 ILE CG2 C -4.585 -6.520 -4.432 1.00 . A A . 127 ILE CG2 1 1
12 20804 1 1 93 ILE H H -6.394 -6.915 -7.063 1.00 . A A . 127 ILE H 1 1
12 20805 1 1 93 ILE HA H -4.145 -8.492 -6.101 1.00 . A A . 127 ILE HA 1 1
12 20806 1 1 93 ILE HB H -5.382 -8.415 -3.911 1.00 . A A . 127 ILE HB 1 1
12 20807 1 1 93 ILE HD11 H -7.519 -8.625 -3.154 1.00 . A A . 127 ILE HD11 1 1
12 20808 1 1 93 ILE HD12 H -7.372 -6.966 -2.573 1.00 . A A . 127 ILE HD12 1 1
12 20809 1 1 93 ILE HD13 H -8.778 -7.447 -3.523 1.00 . A A . 127 ILE HD13 1 1
12 20810 1 1 93 ILE N N -5.606 -7.489 -7.157 1.00 . A A . 127 ILE N 1 1
12 20811 1 1 93 ILE O O -7.111 -9.811 -5.897 1.00 . A A . 127 ILE O 1 1
12 20812 1 1 94 ASN C C -5.284 -12.876 -5.152 1.00 . A A . 128 ASN C 1 1
12 20813 1 1 94 ASN CA C -5.637 -12.109 -6.426 1.00 . A A . 128 ASN CA 1 1
12 20814 1 1 94 ASN CB C -5.075 -12.837 -7.647 1.00 . A A . 128 ASN CB 1 1
12 20815 1 1 94 ASN CG C -5.196 -12.016 -8.916 1.00 . A A . 128 ASN CG 1 1
12 20816 1 1 94 ASN H H -4.155 -10.594 -6.502 1.00 . A A . 128 ASN H 1 1
12 20817 1 1 94 ASN HA H -6.713 -12.051 -6.511 1.00 . A A . 128 ASN HA 1 1
12 20818 1 1 94 ASN HB2 H -4.031 -13.054 -7.480 1.00 . A A . 128 ASN HB2 1 1
12 20819 1 1 94 ASN HB3 H -5.614 -13.763 -7.786 1.00 . A A . 128 ASN HB3 1 1
12 20820 1 1 94 ASN HD21 H -3.608 -10.936 -8.399 1.00 . A A . 128 ASN HD21 1 1
12 20821 1 1 94 ASN HD22 H -4.347 -10.512 -9.901 1.00 . A A . 128 ASN HD22 1 1
12 20822 1 1 94 ASN N N -5.116 -10.746 -6.359 1.00 . A A . 128 ASN N 1 1
12 20823 1 1 94 ASN ND2 N -4.293 -11.058 -9.090 1.00 . A A . 128 ASN ND2 1 1
12 20824 1 1 94 ASN O O -4.832 -12.284 -4.171 1.00 . A A . 128 ASN O 1 1
12 20825 1 1 94 ASN OD1 O -6.091 -12.240 -9.732 1.00 . A A . 128 ASN OD1 1 1
12 20826 1 1 95 ASP C C -3.785 -14.702 -3.468 1.00 . A A . 129 ASP C 1 1
12 20827 1 1 95 ASP CA C -5.176 -15.030 -4.006 1.00 . A A . 129 ASP CA 1 1
12 20828 1 1 95 ASP CB C -5.259 -16.512 -4.377 1.00 . A A . 129 ASP CB 1 1
12 20829 1 1 95 ASP CG C -5.899 -17.346 -3.285 1.00 . A A . 129 ASP CG 1 1
12 20830 1 1 95 ASP H H -5.844 -14.614 -5.977 1.00 . A A . 129 ASP H 1 1
12 20831 1 1 95 ASP HA H -5.906 -14.816 -3.239 1.00 . A A . 129 ASP HA 1 1
12 20832 1 1 95 ASP HB2 H -5.847 -16.619 -5.276 1.00 . A A . 129 ASP HB2 1 1
12 20833 1 1 95 ASP HB3 H -4.263 -16.889 -4.557 1.00 . A A . 129 ASP HB3 1 1
12 20834 1 1 95 ASP N N -5.485 -14.195 -5.168 1.00 . A A . 129 ASP N 1 1
12 20835 1 1 95 ASP O O -3.624 -14.336 -2.304 1.00 . A A . 129 ASP O 1 1
12 20836 1 1 95 ASP OD1 O -7.111 -17.172 -3.038 1.00 . A A . 129 ASP OD1 1 1
12 20837 1 1 95 ASP OD2 O -5.188 -18.173 -2.675 1.00 . A A . 129 ASP OD2 1 1
12 20838 1 1 96 GLU C C -0.892 -13.420 -4.925 1.00 . A A . 130 GLU C 1 1
12 20839 1 1 96 GLU CA C -1.412 -14.492 -3.981 1.00 . A A . 130 GLU CA 1 1
12 20840 1 1 96 GLU CB C -0.533 -15.743 -4.060 1.00 . A A . 130 GLU CB 1 1
12 20841 1 1 96 GLU CD C 1.013 -17.252 -2.751 1.00 . A A . 130 GLU CD 1 1
12 20842 1 1 96 GLU CG C 0.488 -15.842 -2.938 1.00 . A A . 130 GLU CG 1 1
12 20843 1 1 96 GLU H H -2.989 -15.083 -5.259 1.00 . A A . 130 GLU H 1 1
12 20844 1 1 96 GLU HA H -1.404 -14.110 -2.971 1.00 . A A . 130 GLU HA 1 1
12 20845 1 1 96 GLU HB2 H -1.167 -16.617 -4.019 1.00 . A A . 130 GLU HB2 1 1
12 20846 1 1 96 GLU HB3 H -0.003 -15.739 -5.002 1.00 . A A . 130 GLU HB3 1 1
12 20847 1 1 96 GLU HG2 H 1.320 -15.193 -3.167 1.00 . A A . 130 GLU HG2 1 1
12 20848 1 1 96 GLU HG3 H 0.024 -15.522 -2.018 1.00 . A A . 130 GLU HG3 1 1
12 20849 1 1 96 GLU N N -2.789 -14.807 -4.340 1.00 . A A . 130 GLU N 1 1
12 20850 1 1 96 GLU O O -0.983 -13.569 -6.145 1.00 . A A . 130 GLU O 1 1
12 20851 1 1 96 GLU OE1 O 1.290 -17.923 -3.769 1.00 . A A . 130 GLU OE1 1 1
12 20852 1 1 96 GLU OE2 O 1.147 -17.686 -1.589 1.00 . A A . 130 GLU OE2 1 1
12 20853 1 1 97 ASN C C 1.425 -10.667 -4.735 1.00 . A A . 131 ASN C 1 1
12 20854 1 1 97 ASN CA C 0.102 -11.232 -5.215 1.00 . A A . 131 ASN CA 1 1
12 20855 1 1 97 ASN CB C -0.928 -10.099 -5.266 1.00 . A A . 131 ASN CB 1 1
12 20856 1 1 97 ASN CG C -2.337 -10.563 -4.952 1.00 . A A . 131 ASN CG 1 1
12 20857 1 1 97 ASN H H -0.351 -12.234 -3.400 1.00 . A A . 131 ASN H 1 1
12 20858 1 1 97 ASN HA H 0.235 -11.619 -6.211 1.00 . A A . 131 ASN HA 1 1
12 20859 1 1 97 ASN HB2 H -0.655 -9.343 -4.545 1.00 . A A . 131 ASN HB2 1 1
12 20860 1 1 97 ASN HB3 H -0.922 -9.663 -6.254 1.00 . A A . 131 ASN HB3 1 1
12 20861 1 1 97 ASN HD21 H -2.640 -8.960 -3.816 1.00 . A A . 131 ASN HD21 1 1
12 20862 1 1 97 ASN HD22 H -3.968 -10.057 -3.933 1.00 . A A . 131 ASN HD22 1 1
12 20863 1 1 97 ASN N N -0.380 -12.323 -4.376 1.00 . A A . 131 ASN N 1 1
12 20864 1 1 97 ASN ND2 N -3.054 -9.781 -4.153 1.00 . A A . 131 ASN ND2 1 1
12 20865 1 1 97 ASN O O 1.718 -10.644 -3.540 1.00 . A A . 131 ASN O 1 1
12 20866 1 1 97 ASN OD1 O -2.776 -11.613 -5.421 1.00 . A A . 131 ASN OD1 1 1
12 20867 1 1 98 THR C C 3.213 -8.110 -4.957 1.00 . A A . 132 THR C 1 1
12 20868 1 1 98 THR CA C 3.473 -9.542 -5.394 1.00 . A A . 132 THR CA 1 1
12 20869 1 1 98 THR CB C 4.386 -9.567 -6.621 1.00 . A A . 132 THR CB 1 1
12 20870 1 1 98 THR CG2 C 5.858 -9.579 -6.271 1.00 . A A . 132 THR CG2 1 1
12 20871 1 1 98 THR H H 1.878 -10.191 -6.615 1.00 . A A . 132 THR H 1 1
12 20872 1 1 98 THR HA H 3.938 -10.084 -4.583 1.00 . A A . 132 THR HA 1 1
12 20873 1 1 98 THR HB H 4.195 -8.685 -7.217 1.00 . A A . 132 THR HB 1 1
12 20874 1 1 98 THR HG1 H 4.064 -10.448 -8.340 1.00 . A A . 132 THR HG1 1 1
12 20875 1 1 98 THR HG21 H 6.041 -10.322 -5.509 1.00 . A A . 132 THR HG21 1 1
12 20876 1 1 98 THR HG22 H 6.436 -9.816 -7.152 1.00 . A A . 132 THR HG22 1 1
12 20877 1 1 98 THR HG23 H 6.149 -8.606 -5.901 1.00 . A A . 132 THR HG23 1 1
12 20878 1 1 98 THR N N 2.196 -10.167 -5.690 1.00 . A A . 132 THR N 1 1
12 20879 1 1 98 THR O O 2.799 -7.271 -5.763 1.00 . A A . 132 THR O 1 1
12 20880 1 1 98 THR OG1 O 4.124 -10.708 -7.419 1.00 . A A . 132 THR OG1 1 1
12 20881 1 1 99 VAL C C 4.399 -5.865 -2.560 1.00 . A A . 133 VAL C 1 1
12 20882 1 1 99 VAL CA C 3.147 -6.519 -3.126 1.00 . A A . 133 VAL CA 1 1
12 20883 1 1 99 VAL CB C 2.065 -6.560 -2.021 1.00 . A A . 133 VAL CB 1 1
12 20884 1 1 99 VAL CG1 C 0.764 -5.959 -2.528 1.00 . A A . 133 VAL CG1 1 1
12 20885 1 1 99 VAL CG2 C 1.839 -7.981 -1.520 1.00 . A A . 133 VAL CG2 1 1
12 20886 1 1 99 VAL H H 3.704 -8.562 -3.070 1.00 . A A . 133 VAL H 1 1
12 20887 1 1 99 VAL HA H 2.775 -5.903 -3.931 1.00 . A A . 133 VAL HA 1 1
12 20888 1 1 99 VAL HB H 2.404 -5.959 -1.189 1.00 . A A . 133 VAL HB 1 1
12 20889 1 1 99 VAL N N 3.408 -7.845 -3.672 1.00 . A A . 133 VAL N 1 1
12 20890 1 1 99 VAL O O 5.146 -6.471 -1.791 1.00 . A A . 133 VAL O 1 1
12 20891 1 1 100 GLU C C 5.183 -2.632 -1.658 1.00 . A A . 134 GLU C 1 1
12 20892 1 1 100 GLU CA C 5.714 -3.820 -2.442 1.00 . A A . 134 GLU CA 1 1
12 20893 1 1 100 GLU CB C 6.587 -3.339 -3.597 1.00 . A A . 134 GLU CB 1 1
12 20894 1 1 100 GLU CD C 7.177 -3.966 -5.972 1.00 . A A . 134 GLU CD 1 1
12 20895 1 1 100 GLU CG C 7.010 -4.449 -4.545 1.00 . A A . 134 GLU CG 1 1
12 20896 1 1 100 GLU H H 3.938 -4.178 -3.518 1.00 . A A . 134 GLU H 1 1
12 20897 1 1 100 GLU HA H 6.301 -4.444 -1.784 1.00 . A A . 134 GLU HA 1 1
12 20898 1 1 100 GLU HB2 H 6.040 -2.600 -4.163 1.00 . A A . 134 GLU HB2 1 1
12 20899 1 1 100 GLU HB3 H 7.475 -2.884 -3.187 1.00 . A A . 134 GLU HB3 1 1
12 20900 1 1 100 GLU HG2 H 7.952 -4.854 -4.206 1.00 . A A . 134 GLU HG2 1 1
12 20901 1 1 100 GLU HG3 H 6.259 -5.225 -4.528 1.00 . A A . 134 GLU HG3 1 1
12 20902 1 1 100 GLU N N 4.591 -4.603 -2.924 1.00 . A A . 134 GLU N 1 1
12 20903 1 1 100 GLU O O 4.492 -1.773 -2.210 1.00 . A A . 134 GLU O 1 1
12 20904 1 1 100 GLU OE1 O 7.993 -3.046 -6.196 1.00 . A A . 134 GLU OE1 1 1
12 20905 1 1 100 GLU OE2 O 6.492 -4.506 -6.866 1.00 . A A . 134 GLU OE2 1 1
12 20906 1 1 101 LEU C C 6.062 -0.951 1.386 1.00 . A A . 135 LEU C 1 1
12 20907 1 1 101 LEU CA C 4.979 -1.531 0.487 1.00 . A A . 135 LEU CA 1 1
12 20908 1 1 101 LEU CB C 3.828 -2.049 1.353 1.00 . A A . 135 LEU CB 1 1
12 20909 1 1 101 LEU CD1 C 4.956 -3.275 3.233 1.00 . A A . 135 LEU CD1 1 1
12 20910 1 1 101 LEU CD2 C 2.750 -4.075 2.364 1.00 . A A . 135 LEU CD2 1 1
12 20911 1 1 101 LEU CG C 4.071 -3.414 2.003 1.00 . A A . 135 LEU CG 1 1
12 20912 1 1 101 LEU H H 6.006 -3.328 0.021 1.00 . A A . 135 LEU H 1 1
12 20913 1 1 101 LEU HA H 4.603 -0.748 -0.153 1.00 . A A . 135 LEU HA 1 1
12 20914 1 1 101 LEU HB2 H 3.642 -1.329 2.136 1.00 . A A . 135 LEU HB2 1 1
12 20915 1 1 101 LEU HB3 H 2.945 -2.124 0.738 1.00 . A A . 135 LEU HB3 1 1
12 20916 1 1 101 LEU HD11 H 5.280 -2.250 3.331 1.00 . A A . 135 LEU HD11 1 1
12 20917 1 1 101 LEU HD12 H 4.399 -3.562 4.112 1.00 . A A . 135 LEU HD12 1 1
12 20918 1 1 101 LEU HD13 H 5.818 -3.916 3.129 1.00 . A A . 135 LEU HD13 1 1
12 20919 1 1 101 LEU HD21 H 2.088 -3.342 2.798 1.00 . A A . 135 LEU HD21 1 1
12 20920 1 1 101 LEU HD22 H 2.298 -4.486 1.474 1.00 . A A . 135 LEU HD22 1 1
12 20921 1 1 101 LEU HD23 H 2.927 -4.867 3.076 1.00 . A A . 135 LEU HD23 1 1
12 20922 1 1 101 LEU HG H 4.584 -4.053 1.299 1.00 . A A . 135 LEU HG 1 1
12 20923 1 1 101 LEU N N 5.473 -2.604 -0.367 1.00 . A A . 135 LEU N 1 1
12 20924 1 1 101 LEU O O 7.015 -1.633 1.760 1.00 . A A . 135 LEU O 1 1
12 20925 1 1 102 ILE C C 6.086 1.255 3.974 1.00 . A A . 136 ILE C 1 1
12 20926 1 1 102 ILE CA C 6.796 1.003 2.650 1.00 . A A . 136 ILE CA 1 1
12 20927 1 1 102 ILE CB C 7.315 2.345 2.070 1.00 . A A . 136 ILE CB 1 1
12 20928 1 1 102 ILE CD1 C 6.376 4.007 0.383 1.00 . A A . 136 ILE CD1 1 1
12 20929 1 1 102 ILE CG1 C 6.826 2.585 0.634 1.00 . A A . 136 ILE CG1 1 1
12 20930 1 1 102 ILE CG2 C 8.833 2.365 2.102 1.00 . A A . 136 ILE CG2 1 1
12 20931 1 1 102 ILE H H 5.073 0.780 1.446 1.00 . A A . 136 ILE H 1 1
12 20932 1 1 102 ILE HA H 7.641 0.351 2.826 1.00 . A A . 136 ILE HA 1 1
12 20933 1 1 102 ILE HB H 6.960 3.146 2.701 1.00 . A A . 136 ILE HB 1 1
12 20934 1 1 102 ILE HD11 H 6.985 4.685 0.961 1.00 . A A . 136 ILE HD11 1 1
12 20935 1 1 102 ILE HD12 H 6.477 4.237 -0.667 1.00 . A A . 136 ILE HD12 1 1
12 20936 1 1 102 ILE HD13 H 5.341 4.114 0.676 1.00 . A A . 136 ILE HD13 1 1
12 20937 1 1 102 ILE N N 5.876 0.311 1.758 1.00 . A A . 136 ILE N 1 1
12 20938 1 1 102 ILE O O 4.937 1.677 3.985 1.00 . A A . 136 ILE O 1 1
12 20939 1 1 103 HIS C C 6.079 2.583 6.836 1.00 . A A . 137 HIS C 1 1
12 20940 1 1 103 HIS CA C 6.129 1.125 6.392 1.00 . A A . 137 HIS CA 1 1
12 20941 1 1 103 HIS CB C 6.858 0.254 7.413 1.00 . A A . 137 HIS CB 1 1
12 20942 1 1 103 HIS CD2 C 7.749 -1.695 5.946 1.00 . A A . 137 HIS CD2 1 1
12 20943 1 1 103 HIS CE1 C 6.640 -3.341 6.871 1.00 . A A . 137 HIS CE1 1 1
12 20944 1 1 103 HIS CG C 7.009 -1.167 6.951 1.00 . A A . 137 HIS CG 1 1
12 20945 1 1 103 HIS H H 7.663 0.612 5.025 1.00 . A A . 137 HIS H 1 1
12 20946 1 1 103 HIS HA H 5.116 0.768 6.308 1.00 . A A . 137 HIS HA 1 1
12 20947 1 1 103 HIS HB2 H 7.845 0.658 7.589 1.00 . A A . 137 HIS HB2 1 1
12 20948 1 1 103 HIS HB3 H 6.301 0.249 8.338 1.00 . A A . 137 HIS HB3 1 1
12 20949 1 1 103 HIS HD1 H 5.703 -2.171 8.269 1.00 . A A . 137 HIS HD1 1 1
12 20950 1 1 103 HIS HD2 H 8.402 -1.156 5.280 1.00 . A A . 137 HIS HD2 1 1
12 20951 1 1 103 HIS HE1 H 6.248 -4.325 7.077 1.00 . A A . 137 HIS HE1 1 1
12 20952 1 1 103 HIS HE2 H 7.957 -3.695 5.346 1.00 . A A . 137 HIS HE2 1 1
12 20953 1 1 103 HIS N N 6.749 0.964 5.083 1.00 . A A . 137 HIS N 1 1
12 20954 1 1 103 HIS ND1 N 6.325 -2.226 7.513 1.00 . A A . 137 HIS ND1 1 1
12 20955 1 1 103 HIS NE2 N 7.501 -3.043 5.920 1.00 . A A . 137 HIS NE2 1 1
12 20956 1 1 103 HIS O O 7.108 3.229 7.021 1.00 . A A . 137 HIS O 1 1
12 20957 1 1 104 THR C C 4.621 4.569 8.947 1.00 . A A . 138 THR C 1 1
12 20958 1 1 104 THR CA C 4.647 4.472 7.424 1.00 . A A . 138 THR CA 1 1
12 20959 1 1 104 THR CB C 3.324 4.995 6.859 1.00 . A A . 138 THR CB 1 1
12 20960 1 1 104 THR CG2 C 3.048 4.555 5.439 1.00 . A A . 138 THR CG2 1 1
12 20961 1 1 104 THR H H 4.072 2.519 6.835 1.00 . A A . 138 THR H 1 1
12 20962 1 1 104 THR HA H 5.460 5.070 7.044 1.00 . A A . 138 THR HA 1 1
12 20963 1 1 104 THR HB H 3.340 6.074 6.872 1.00 . A A . 138 THR HB 1 1
12 20964 1 1 104 THR HG1 H 2.346 3.626 7.859 1.00 . A A . 138 THR HG1 1 1
12 20965 1 1 104 THR HG21 H 3.796 3.840 5.130 1.00 . A A . 138 THR HG21 1 1
12 20966 1 1 104 THR HG22 H 2.073 4.098 5.393 1.00 . A A . 138 THR HG22 1 1
12 20967 1 1 104 THR HG23 H 3.075 5.412 4.784 1.00 . A A . 138 THR HG23 1 1
12 20968 1 1 104 THR N N 4.858 3.091 7.002 1.00 . A A . 138 THR N 1 1
12 20969 1 1 104 THR O O 5.076 3.662 9.644 1.00 . A A . 138 THR O 1 1
12 20970 1 1 104 THR OG1 O 2.239 4.558 7.657 1.00 . A A . 138 THR OG1 1 1
12 20971 1 1 105 ASP C C 2.771 5.047 11.440 1.00 . A A . 139 ASP C 1 1
12 20972 1 1 105 ASP CA C 3.947 5.855 10.900 1.00 . A A . 139 ASP CA 1 1
12 20973 1 1 105 ASP CB C 3.762 7.337 11.228 1.00 . A A . 139 ASP CB 1 1
12 20974 1 1 105 ASP CG C 4.087 7.655 12.674 1.00 . A A . 139 ASP CG 1 1
12 20975 1 1 105 ASP H H 3.691 6.343 8.856 1.00 . A A . 139 ASP H 1 1
12 20976 1 1 105 ASP HA H 4.859 5.499 11.357 1.00 . A A . 139 ASP HA 1 1
12 20977 1 1 105 ASP HB2 H 4.410 7.924 10.596 1.00 . A A . 139 ASP HB2 1 1
12 20978 1 1 105 ASP HB3 H 2.735 7.615 11.040 1.00 . A A . 139 ASP HB3 1 1
12 20979 1 1 105 ASP N N 4.059 5.662 9.460 1.00 . A A . 139 ASP N 1 1
12 20980 1 1 105 ASP O O 2.652 4.824 12.644 1.00 . A A . 139 ASP O 1 1
12 20981 1 1 105 ASP OD1 O 3.418 7.097 13.569 1.00 . A A . 139 ASP OD1 1 1
12 20982 1 1 105 ASP OD2 O 5.012 8.460 12.912 1.00 . A A . 139 ASP OD2 1 1
12 20983 1 1 106 SER C C 0.857 2.409 10.322 1.00 . A A . 140 SER C 1 1
12 20984 1 1 106 SER CA C 0.734 3.821 10.880 1.00 . A A . 140 SER CA 1 1
12 20985 1 1 106 SER CB C -0.529 4.490 10.332 1.00 . A A . 140 SER CB 1 1
12 20986 1 1 106 SER H H 2.063 4.821 9.585 1.00 . A A . 140 SER H 1 1
12 20987 1 1 106 SER HA H 0.672 3.772 11.955 1.00 . A A . 140 SER HA 1 1
12 20988 1 1 106 SER HB2 H -1.208 3.731 9.971 1.00 . A A . 140 SER HB2 1 1
12 20989 1 1 106 SER HB3 H -1.006 5.054 11.120 1.00 . A A . 140 SER HB3 1 1
12 20990 1 1 106 SER HG H 0.379 4.936 8.645 1.00 . A A . 140 SER HG 1 1
12 20991 1 1 106 SER N N 1.906 4.609 10.527 1.00 . A A . 140 SER N 1 1
12 20992 1 1 106 SER O O 1.074 1.449 11.062 1.00 . A A . 140 SER O 1 1
12 20993 1 1 106 SER OG O -0.218 5.371 9.262 1.00 . A A . 140 SER OG 1 1
12 20994 1 1 107 LEU C C 1.617 1.165 7.029 1.00 . A A . 141 LEU C 1 1
12 20995 1 1 107 LEU CA C 0.823 1.018 8.324 1.00 . A A . 141 LEU CA 1 1
12 20996 1 1 107 LEU CB C -0.572 0.462 8.026 1.00 . A A . 141 LEU CB 1 1
12 20997 1 1 107 LEU CD1 C -1.766 1.542 6.102 1.00 . A A . 141 LEU CD1 1 1
12 20998 1 1 107 LEU CD2 C -2.958 1.204 8.273 1.00 . A A . 141 LEU CD2 1 1
12 20999 1 1 107 LEU CG C -1.618 1.503 7.614 1.00 . A A . 141 LEU CG 1 1
12 21000 1 1 107 LEU H H 0.557 3.107 8.482 1.00 . A A . 141 LEU H 1 1
12 21001 1 1 107 LEU HA H 1.343 0.333 8.974 1.00 . A A . 141 LEU HA 1 1
12 21002 1 1 107 LEU HB2 H -0.484 -0.263 7.231 1.00 . A A . 141 LEU HB2 1 1
12 21003 1 1 107 LEU HB3 H -0.930 -0.044 8.911 1.00 . A A . 141 LEU HB3 1 1
12 21004 1 1 107 LEU HD11 H -0.843 1.223 5.641 1.00 . A A . 141 LEU HD11 1 1
12 21005 1 1 107 LEU HD12 H -2.566 0.881 5.801 1.00 . A A . 141 LEU HD12 1 1
12 21006 1 1 107 LEU HD13 H -1.996 2.549 5.788 1.00 . A A . 141 LEU HD13 1 1
12 21007 1 1 107 LEU HD21 H -3.210 0.165 8.120 1.00 . A A . 141 LEU HD21 1 1
12 21008 1 1 107 LEU HD22 H -2.891 1.405 9.332 1.00 . A A . 141 LEU HD22 1 1
12 21009 1 1 107 LEU HD23 H -3.722 1.829 7.835 1.00 . A A . 141 LEU HD23 1 1
12 21010 1 1 107 LEU HG H -1.295 2.480 7.941 1.00 . A A . 141 LEU HG 1 1
12 21011 1 1 107 LEU N N 0.724 2.300 9.008 1.00 . A A . 141 LEU N 1 1
12 21012 1 1 107 LEU O O 1.920 2.278 6.598 1.00 . A A . 141 LEU O 1 1
12 21013 1 1 108 PRO C C 1.947 0.399 3.939 1.00 . A A . 142 PRO C 1 1
12 21014 1 1 108 PRO CA C 2.775 0.048 5.169 1.00 . A A . 142 PRO CA 1 1
12 21015 1 1 108 PRO CB C 3.303 -1.390 5.056 1.00 . A A . 142 PRO CB 1 1
12 21016 1 1 108 PRO CD C 1.735 -1.325 6.857 1.00 . A A . 142 PRO CD 1 1
12 21017 1 1 108 PRO CG C 2.946 -2.049 6.345 1.00 . A A . 142 PRO CG 1 1
12 21018 1 1 108 PRO HA H 3.606 0.730 5.240 1.00 . A A . 142 PRO HA 1 1
12 21019 1 1 108 PRO HB2 H 2.831 -1.882 4.219 1.00 . A A . 142 PRO HB2 1 1
12 21020 1 1 108 PRO HB3 H 4.372 -1.369 4.908 1.00 . A A . 142 PRO HB3 1 1
12 21021 1 1 108 PRO HD2 H 0.834 -1.721 6.410 1.00 . A A . 142 PRO HD2 1 1
12 21022 1 1 108 PRO HD3 H 1.685 -1.375 7.934 1.00 . A A . 142 PRO HD3 1 1
12 21023 1 1 108 PRO HG2 H 2.720 -3.090 6.174 1.00 . A A . 142 PRO HG2 1 1
12 21024 1 1 108 PRO HG3 H 3.767 -1.949 7.040 1.00 . A A . 142 PRO HG3 1 1
12 21025 1 1 108 PRO N N 1.995 0.041 6.404 1.00 . A A . 142 PRO N 1 1
12 21026 1 1 108 PRO O O 0.926 -0.231 3.655 1.00 . A A . 142 PRO O 1 1
12 21027 1 1 109 LEU C C 2.230 0.984 0.807 1.00 . A A . 143 LEU C 1 1
12 21028 1 1 109 LEU CA C 1.755 1.830 1.975 1.00 . A A . 143 LEU CA 1 1
12 21029 1 1 109 LEU CB C 2.057 3.303 1.691 1.00 . A A . 143 LEU CB 1 1
12 21030 1 1 109 LEU CD1 C 1.370 3.441 -0.739 1.00 . A A . 143 LEU CD1 1 1
12 21031 1 1 109 LEU CD2 C -0.310 3.803 1.053 1.00 . A A . 143 LEU CD2 1 1
12 21032 1 1 109 LEU CG C 1.139 3.980 0.666 1.00 . A A . 143 LEU CG 1 1
12 21033 1 1 109 LEU H H 3.244 1.838 3.479 1.00 . A A . 143 LEU H 1 1
12 21034 1 1 109 LEU HA H 0.691 1.700 2.100 1.00 . A A . 143 LEU HA 1 1
12 21035 1 1 109 LEU HB2 H 1.985 3.849 2.620 1.00 . A A . 143 LEU HB2 1 1
12 21036 1 1 109 LEU HB3 H 3.068 3.374 1.333 1.00 . A A . 143 LEU HB3 1 1
12 21037 1 1 109 LEU HD11 H 2.260 2.834 -0.754 1.00 . A A . 143 LEU HD11 1 1
12 21038 1 1 109 LEU HD12 H 0.517 2.844 -1.041 1.00 . A A . 143 LEU HD12 1 1
12 21039 1 1 109 LEU HD13 H 1.486 4.268 -1.421 1.00 . A A . 143 LEU HD13 1 1
12 21040 1 1 109 LEU HD21 H -0.421 3.955 2.115 1.00 . A A . 143 LEU HD21 1 1
12 21041 1 1 109 LEU HD22 H -0.913 4.522 0.521 1.00 . A A . 143 LEU HD22 1 1
12 21042 1 1 109 LEU HD23 H -0.631 2.804 0.796 1.00 . A A . 143 LEU HD23 1 1
12 21043 1 1 109 LEU HG H 1.350 5.035 0.650 1.00 . A A . 143 LEU HG 1 1
12 21044 1 1 109 LEU N N 2.416 1.395 3.200 1.00 . A A . 143 LEU N 1 1
12 21045 1 1 109 LEU O O 3.418 0.967 0.487 1.00 . A A . 143 LEU O 1 1
12 21046 1 1 110 VAL C C 1.882 0.301 -2.210 1.00 . A A . 144 VAL C 1 1
12 21047 1 1 110 VAL CA C 1.644 -0.554 -0.967 1.00 . A A . 144 VAL CA 1 1
12 21048 1 1 110 VAL CB C 0.544 -1.599 -1.241 1.00 . A A . 144 VAL CB 1 1
12 21049 1 1 110 VAL CG1 C 1.053 -2.672 -2.189 1.00 . A A . 144 VAL CG1 1 1
12 21050 1 1 110 VAL CG2 C 0.056 -2.221 0.062 1.00 . A A . 144 VAL CG2 1 1
12 21051 1 1 110 VAL H H 0.372 0.347 0.465 1.00 . A A . 144 VAL H 1 1
12 21052 1 1 110 VAL HA H 2.558 -1.077 -0.730 1.00 . A A . 144 VAL HA 1 1
12 21053 1 1 110 VAL HB H -0.291 -1.099 -1.709 1.00 . A A . 144 VAL HB 1 1
12 21054 1 1 110 VAL N N 1.305 0.289 0.169 1.00 . A A . 144 VAL N 1 1
12 21055 1 1 110 VAL O O 0.942 0.688 -2.903 1.00 . A A . 144 VAL O 1 1
12 21056 1 1 111 ILE C C 3.464 0.706 -4.925 1.00 . A A . 145 ILE C 1 1
12 21057 1 1 111 ILE CA C 3.535 1.452 -3.595 1.00 . A A . 145 ILE CA 1 1
12 21058 1 1 111 ILE CB C 4.957 2.019 -3.420 1.00 . A A . 145 ILE CB 1 1
12 21059 1 1 111 ILE CD1 C 7.183 1.019 -4.144 1.00 . A A . 145 ILE CD1 1 1
12 21060 1 1 111 ILE CG1 C 5.972 0.885 -3.247 1.00 . A A . 145 ILE CG1 1 1
12 21061 1 1 111 ILE CG2 C 5.004 2.966 -2.230 1.00 . A A . 145 ILE CG2 1 1
12 21062 1 1 111 ILE H H 3.851 0.292 -1.855 1.00 . A A . 145 ILE H 1 1
12 21063 1 1 111 ILE HA H 2.848 2.286 -3.633 1.00 . A A . 145 ILE HA 1 1
12 21064 1 1 111 ILE HB H 5.207 2.583 -4.306 1.00 . A A . 145 ILE HB 1 1
12 21065 1 1 111 ILE HD11 H 6.870 1.341 -5.126 1.00 . A A . 145 ILE HD11 1 1
12 21066 1 1 111 ILE HD12 H 7.862 1.747 -3.726 1.00 . A A . 145 ILE HD12 1 1
12 21067 1 1 111 ILE HD13 H 7.682 0.064 -4.220 1.00 . A A . 145 ILE HD13 1 1
12 21068 1 1 111 ILE N N 3.153 0.615 -2.461 1.00 . A A . 145 ILE N 1 1
12 21069 1 1 111 ILE O O 3.355 1.328 -5.982 1.00 . A A . 145 ILE O 1 1
12 21070 1 1 112 SER C C 2.715 -2.721 -5.896 1.00 . A A . 146 SER C 1 1
12 21071 1 1 112 SER CA C 3.473 -1.413 -6.106 1.00 . A A . 146 SER CA 1 1
12 21072 1 1 112 SER CB C 4.885 -1.703 -6.619 1.00 . A A . 146 SER CB 1 1
12 21073 1 1 112 SER H H 3.619 -1.073 -4.014 1.00 . A A . 146 SER H 1 1
12 21074 1 1 112 SER HA H 2.948 -0.829 -6.848 1.00 . A A . 146 SER HA 1 1
12 21075 1 1 112 SER HB2 H 5.064 -2.768 -6.599 1.00 . A A . 146 SER HB2 1 1
12 21076 1 1 112 SER HB3 H 4.978 -1.341 -7.632 1.00 . A A . 146 SER HB3 1 1
12 21077 1 1 112 SER HG H 5.667 -0.125 -5.759 1.00 . A A . 146 SER HG 1 1
12 21078 1 1 112 SER N N 3.529 -0.621 -4.880 1.00 . A A . 146 SER N 1 1
12 21079 1 1 112 SER O O 2.565 -3.193 -4.769 1.00 . A A . 146 SER O 1 1
12 21080 1 1 112 SER OG O 5.864 -1.064 -5.816 1.00 . A A . 146 SER OG 1 1
12 21081 1 1 113 LEU C C 1.796 -5.372 -8.211 1.00 . A A . 147 LEU C 1 1
12 21082 1 1 113 LEU CA C 1.515 -4.560 -6.954 1.00 . A A . 147 LEU CA 1 1
12 21083 1 1 113 LEU CB C 0.013 -4.300 -6.821 1.00 . A A . 147 LEU CB 1 1
12 21084 1 1 113 LEU CD1 C -1.093 -4.723 -4.609 1.00 . A A . 147 LEU CD1 1 1
12 21085 1 1 113 LEU CD2 C -2.007 -5.780 -6.677 1.00 . A A . 147 LEU CD2 1 1
12 21086 1 1 113 LEU CG C -0.747 -5.317 -5.964 1.00 . A A . 147 LEU CG 1 1
12 21087 1 1 113 LEU H H 2.409 -2.881 -7.870 1.00 . A A . 147 LEU H 1 1
12 21088 1 1 113 LEU HA H 1.857 -5.116 -6.094 1.00 . A A . 147 LEU HA 1 1
12 21089 1 1 113 LEU HB2 H -0.123 -3.319 -6.387 1.00 . A A . 147 LEU HB2 1 1
12 21090 1 1 113 LEU HB3 H -0.420 -4.300 -7.810 1.00 . A A . 147 LEU HB3 1 1
12 21091 1 1 113 LEU HD11 H -0.288 -4.083 -4.279 1.00 . A A . 147 LEU HD11 1 1
12 21092 1 1 113 LEU HD12 H -2.002 -4.145 -4.691 1.00 . A A . 147 LEU HD12 1 1
12 21093 1 1 113 LEU HD13 H -1.237 -5.519 -3.893 1.00 . A A . 147 LEU HD13 1 1
12 21094 1 1 113 LEU HD21 H -1.864 -5.708 -7.744 1.00 . A A . 147 LEU HD21 1 1
12 21095 1 1 113 LEU HD22 H -2.216 -6.805 -6.408 1.00 . A A . 147 LEU HD22 1 1
12 21096 1 1 113 LEU HD23 H -2.834 -5.154 -6.380 1.00 . A A . 147 LEU HD23 1 1
12 21097 1 1 113 LEU HG H -0.121 -6.182 -5.801 1.00 . A A . 147 LEU HG 1 1
12 21098 1 1 113 LEU N N 2.248 -3.304 -6.999 1.00 . A A . 147 LEU N 1 1
12 21099 1 1 113 LEU O O 2.214 -4.824 -9.230 1.00 . A A . 147 LEU O 1 1
12 21100 1 1 114 ASN C C 1.299 -6.998 -10.582 1.00 . A A . 148 ASN C 1 1
12 21101 1 1 114 ASN CA C 1.828 -7.568 -9.264 1.00 . A A . 148 ASN CA 1 1
12 21102 1 1 114 ASN CB C 1.158 -8.916 -9.010 1.00 . A A . 148 ASN CB 1 1
12 21103 1 1 114 ASN CG C -0.262 -8.755 -8.497 1.00 . A A . 148 ASN CG 1 1
12 21104 1 1 114 ASN H H 1.261 -7.061 -7.282 1.00 . A A . 148 ASN H 1 1
12 21105 1 1 114 ASN HA H 2.892 -7.717 -9.347 1.00 . A A . 148 ASN HA 1 1
12 21106 1 1 114 ASN HB2 H 1.127 -9.477 -9.932 1.00 . A A . 148 ASN HB2 1 1
12 21107 1 1 114 ASN HB3 H 1.728 -9.463 -8.277 1.00 . A A . 148 ASN HB3 1 1
12 21108 1 1 114 ASN HD21 H -0.955 -9.922 -9.948 1.00 . A A . 148 ASN HD21 1 1
12 21109 1 1 114 ASN HD22 H -2.139 -9.304 -8.855 1.00 . A A . 148 ASN HD22 1 1
12 21110 1 1 114 ASN N N 1.581 -6.678 -8.130 1.00 . A A . 148 ASN N 1 1
12 21111 1 1 114 ASN ND2 N -1.214 -9.392 -9.168 1.00 . A A . 148 ASN ND2 1 1
12 21112 1 1 114 ASN O O 0.117 -7.125 -10.891 1.00 . A A . 148 ASN O 1 1
12 21113 1 1 114 ASN OD1 O -0.501 -8.052 -7.515 1.00 . A A . 148 ASN OD1 1 1
12 21114 1 1 115 GLY C C 1.142 -4.524 -12.624 1.00 . A A . 149 GLY C 1 1
12 21115 1 1 115 GLY CA C 1.814 -5.887 -12.676 1.00 . A A . 149 GLY CA 1 1
12 21116 1 1 115 GLY H H 3.133 -6.377 -11.088 1.00 . A A . 149 GLY H 1 1
12 21117 1 1 115 GLY HA2 H 2.700 -5.806 -13.286 1.00 . A A . 149 GLY HA2 1 1
12 21118 1 1 115 GLY HA3 H 1.138 -6.587 -13.144 1.00 . A A . 149 GLY HA3 1 1
12 21119 1 1 115 GLY N N 2.197 -6.419 -11.376 1.00 . A A . 149 GLY N 1 1
12 21120 1 1 115 GLY O O 0.421 -4.156 -13.551 1.00 . A A . 149 GLY O 1 1
12 21121 1 1 116 HIS C C 1.602 -1.568 -10.487 1.00 . A A . 150 HIS C 1 1
12 21122 1 1 116 HIS CA C 0.789 -2.433 -11.434 1.00 . A A . 150 HIS CA 1 1
12 21123 1 1 116 HIS CB C -0.658 -2.512 -10.941 1.00 . A A . 150 HIS CB 1 1
12 21124 1 1 116 HIS CD2 C -1.475 -4.950 -11.150 1.00 . A A . 150 HIS CD2 1 1
12 21125 1 1 116 HIS CE1 C -2.789 -4.713 -12.887 1.00 . A A . 150 HIS CE1 1 1
12 21126 1 1 116 HIS CG C -1.426 -3.654 -11.519 1.00 . A A . 150 HIS CG 1 1
12 21127 1 1 116 HIS H H 1.970 -4.099 -10.853 1.00 . A A . 150 HIS H 1 1
12 21128 1 1 116 HIS HA H 0.800 -1.976 -12.412 1.00 . A A . 150 HIS HA 1 1
12 21129 1 1 116 HIS HB2 H -0.660 -2.621 -9.868 1.00 . A A . 150 HIS HB2 1 1
12 21130 1 1 116 HIS HB3 H -1.171 -1.598 -11.205 1.00 . A A . 150 HIS HB3 1 1
12 21131 1 1 116 HIS HD1 H -2.438 -2.708 -13.108 1.00 . A A . 150 HIS HD1 1 1
12 21132 1 1 116 HIS HD2 H -0.940 -5.396 -10.324 1.00 . A A . 150 HIS HD2 1 1
12 21133 1 1 116 HIS HE1 H -3.480 -4.922 -13.691 1.00 . A A . 150 HIS HE1 1 1
12 21134 1 1 116 HIS HE2 H -2.636 -6.516 -11.930 1.00 . A A . 150 HIS HE2 1 1
12 21135 1 1 116 HIS N N 1.380 -3.765 -11.561 1.00 . A A . 150 HIS N 1 1
12 21136 1 1 116 HIS ND1 N -2.260 -3.534 -12.611 1.00 . A A . 150 HIS ND1 1 1
12 21137 1 1 116 HIS NE2 N -2.328 -5.590 -12.016 1.00 . A A . 150 HIS NE2 1 1
12 21138 1 1 116 HIS O O 2.420 -2.071 -9.715 1.00 . A A . 150 HIS O 1 1
12 21139 1 1 117 THR C C 1.210 1.842 -9.289 1.00 . A A . 151 THR C 1 1
12 21140 1 1 117 THR CA C 2.095 0.672 -9.701 1.00 . A A . 151 THR CA 1 1
12 21141 1 1 117 THR CB C 3.340 1.183 -10.418 1.00 . A A . 151 THR CB 1 1
12 21142 1 1 117 THR CG2 C 4.081 0.097 -11.170 1.00 . A A . 151 THR CG2 1 1
12 21143 1 1 117 THR H H 0.715 0.080 -11.188 1.00 . A A . 151 THR H 1 1
12 21144 1 1 117 THR HA H 2.399 0.141 -8.811 1.00 . A A . 151 THR HA 1 1
12 21145 1 1 117 THR HB H 4.013 1.599 -9.686 1.00 . A A . 151 THR HB 1 1
12 21146 1 1 117 THR HG1 H 3.799 2.673 -11.603 1.00 . A A . 151 THR HG1 1 1
12 21147 1 1 117 THR HG21 H 3.988 -0.838 -10.636 1.00 . A A . 151 THR HG21 1 1
12 21148 1 1 117 THR HG22 H 3.656 -0.011 -12.157 1.00 . A A . 151 THR HG22 1 1
12 21149 1 1 117 THR HG23 H 5.124 0.363 -11.253 1.00 . A A . 151 THR HG23 1 1
12 21150 1 1 117 THR N N 1.376 -0.262 -10.552 1.00 . A A . 151 THR N 1 1
12 21151 1 1 117 THR O O 0.257 2.193 -9.986 1.00 . A A . 151 THR O 1 1
12 21152 1 1 117 THR OG1 O 3.005 2.200 -11.345 1.00 . A A . 151 THR OG1 1 1
12 21153 1 1 118 LEU C C 0.897 4.778 -8.520 1.00 . A A . 152 LEU C 1 1
12 21154 1 1 118 LEU CA C 0.771 3.558 -7.618 1.00 . A A . 152 LEU CA 1 1
12 21155 1 1 118 LEU CB C 1.252 3.892 -6.206 1.00 . A A . 152 LEU CB 1 1
12 21156 1 1 118 LEU CD1 C 0.892 3.813 -3.727 1.00 . A A . 152 LEU CD1 1 1
12 21157 1 1 118 LEU CD2 C -1.055 4.086 -5.270 1.00 . A A . 152 LEU CD2 1 1
12 21158 1 1 118 LEU CG C 0.312 3.453 -5.085 1.00 . A A . 152 LEU CG 1 1
12 21159 1 1 118 LEU H H 2.298 2.099 -7.635 1.00 . A A . 152 LEU H 1 1
12 21160 1 1 118 LEU HA H -0.266 3.265 -7.575 1.00 . A A . 152 LEU HA 1 1
12 21161 1 1 118 LEU HB2 H 2.207 3.410 -6.054 1.00 . A A . 152 LEU HB2 1 1
12 21162 1 1 118 LEU HB3 H 1.389 4.961 -6.134 1.00 . A A . 152 LEU HB3 1 1
12 21163 1 1 118 LEU HD11 H 1.855 4.285 -3.858 1.00 . A A . 152 LEU HD11 1 1
12 21164 1 1 118 LEU HD12 H 0.225 4.492 -3.217 1.00 . A A . 152 LEU HD12 1 1
12 21165 1 1 118 LEU HD13 H 1.011 2.915 -3.138 1.00 . A A . 152 LEU HD13 1 1
12 21166 1 1 118 LEU HD21 H -0.940 5.068 -5.706 1.00 . A A . 152 LEU HD21 1 1
12 21167 1 1 118 LEU HD22 H -1.649 3.468 -5.926 1.00 . A A . 152 LEU HD22 1 1
12 21168 1 1 118 LEU HD23 H -1.546 4.170 -4.313 1.00 . A A . 152 LEU HD23 1 1
12 21169 1 1 118 LEU HG H 0.194 2.380 -5.125 1.00 . A A . 152 LEU HG 1 1
12 21170 1 1 118 LEU N N 1.531 2.433 -8.144 1.00 . A A . 152 LEU N 1 1
12 21171 1 1 118 LEU O O -0.073 5.502 -8.743 1.00 . A A . 152 LEU O 1 1
12 21172 1 1 119 GLN C C 2.907 5.644 -11.255 1.00 . A A . 153 GLN C 1 1
12 21173 1 1 119 GLN CA C 2.351 6.125 -9.921 1.00 . A A . 153 GLN CA 1 1
12 21174 1 1 119 GLN CB C 3.320 7.116 -9.266 1.00 . A A . 153 GLN CB 1 1
12 21175 1 1 119 GLN CD C 5.785 6.948 -8.708 1.00 . A A . 153 GLN CD 1 1
12 21176 1 1 119 GLN CG C 4.381 6.461 -8.393 1.00 . A A . 153 GLN CG 1 1
12 21177 1 1 119 GLN H H 2.825 4.377 -8.825 1.00 . A A . 153 GLN H 1 1
12 21178 1 1 119 GLN HA H 1.409 6.622 -10.098 1.00 . A A . 153 GLN HA 1 1
12 21179 1 1 119 GLN HB2 H 3.819 7.676 -10.042 1.00 . A A . 153 GLN HB2 1 1
12 21180 1 1 119 GLN HB3 H 2.753 7.799 -8.651 1.00 . A A . 153 GLN HB3 1 1
12 21181 1 1 119 GLN HE21 H 5.110 8.785 -9.074 1.00 . A A . 153 GLN HE21 1 1
12 21182 1 1 119 GLN HE22 H 6.813 8.562 -9.252 1.00 . A A . 153 GLN HE22 1 1
12 21183 1 1 119 GLN HG2 H 4.163 6.680 -7.358 1.00 . A A . 153 GLN HG2 1 1
12 21184 1 1 119 GLN HG3 H 4.347 5.393 -8.547 1.00 . A A . 153 GLN HG3 1 1
12 21185 1 1 119 GLN N N 2.095 4.994 -9.038 1.00 . A A . 153 GLN N 1 1
12 21186 1 1 119 GLN NE2 N 5.915 8.228 -9.045 1.00 . A A . 153 GLN NE2 1 1
12 21187 1 1 119 GLN O O 4.101 5.771 -11.527 1.00 . A A . 153 GLN O 1 1
12 21188 1 1 119 GLN OE1 O 6.746 6.180 -8.648 1.00 . A A . 153 GLN OE1 1 1
12 21189 1 1 120 GLU C C 2.394 5.696 -14.435 1.00 . A A . 154 GLU C 1 1
12 21190 1 1 120 GLU CA C 2.418 4.583 -13.391 1.00 . A A . 154 GLU CA 1 1
12 21191 1 1 120 GLU CB C 1.486 3.444 -13.815 1.00 . A A . 154 GLU CB 1 1
12 21192 1 1 120 GLU CD C 1.620 1.446 -15.354 1.00 . A A . 154 GLU CD 1 1
12 21193 1 1 120 GLU CG C 2.216 2.155 -14.153 1.00 . A A . 154 GLU CG 1 1
12 21194 1 1 120 GLU H H 1.089 5.017 -11.801 1.00 . A A . 154 GLU H 1 1
12 21195 1 1 120 GLU HA H 3.425 4.202 -13.312 1.00 . A A . 154 GLU HA 1 1
12 21196 1 1 120 GLU HB2 H 0.798 3.240 -13.008 1.00 . A A . 154 GLU HB2 1 1
12 21197 1 1 120 GLU HB3 H 0.925 3.754 -14.684 1.00 . A A . 154 GLU HB3 1 1
12 21198 1 1 120 GLU HG2 H 3.248 2.387 -14.368 1.00 . A A . 154 GLU HG2 1 1
12 21199 1 1 120 GLU HG3 H 2.166 1.493 -13.301 1.00 . A A . 154 GLU HG3 1 1
12 21200 1 1 120 GLU N N 2.027 5.090 -12.082 1.00 . A A . 154 GLU N 1 1
12 21201 1 1 120 GLU O O 3.478 6.220 -14.766 1.00 . A A . 154 GLU O 1 1
12 21202 1 1 120 GLU OXT O 1.290 6.034 -14.912 1.00 . A A . 154 GLU OXT 1 1
12 21203 1 1 120 GLU OE1 O 0.420 1.659 -15.633 1.00 . A A . 154 GLU OE1 1 1
12 21204 1 1 120 GLU OE2 O 2.351 0.679 -16.015 1.00 . A A . 154 GLU OE2 1 1
13 21205 1 1 2 ALA C C 5.587 -10.935 6.237 1.00 . A A . 36 ALA C 1 1
13 21206 1 1 2 ALA CA C 4.529 -11.723 7.000 1.00 . A A . 36 ALA CA 1 1
13 21207 1 1 2 ALA CB C 3.212 -10.961 7.017 1.00 . A A . 36 ALA CB 1 1
13 21208 1 1 2 ALA HA H 4.364 -12.665 6.497 1.00 . A A . 36 ALA HA 1 1
13 21209 1 1 2 ALA HB1 H 2.686 -11.171 7.936 1.00 . A A . 36 ALA HB1 1 1
13 21210 1 1 2 ALA HB2 H 3.409 -9.901 6.948 1.00 . A A . 36 ALA HB2 1 1
13 21211 1 1 2 ALA HB3 H 2.607 -11.269 6.177 1.00 . A A . 36 ALA HB3 1 1
13 21212 1 1 2 ALA N N 4.976 -12.010 8.389 1.00 . A A . 36 ALA N 1 1
13 21213 1 1 2 ALA O O 5.710 -11.063 5.019 1.00 . A A . 36 ALA O 1 1
13 21214 1 1 3 PHE C C 8.778 -9.743 6.837 1.00 . A A . 37 PHE C 1 1
13 21215 1 1 3 PHE CA C 7.398 -9.311 6.348 1.00 . A A . 37 PHE CA 1 1
13 21216 1 1 3 PHE CB C 7.177 -7.829 6.660 1.00 . A A . 37 PHE CB 1 1
13 21217 1 1 3 PHE CD1 C 4.974 -7.768 5.458 1.00 . A A . 37 PHE CD1 1 1
13 21218 1 1 3 PHE CD2 C 5.163 -6.610 7.533 1.00 . A A . 37 PHE CD2 1 1
13 21219 1 1 3 PHE CE1 C 3.654 -7.369 5.352 1.00 . A A . 37 PHE CE1 1 1
13 21220 1 1 3 PHE CE2 C 3.846 -6.208 7.433 1.00 . A A . 37 PHE CE2 1 1
13 21221 1 1 3 PHE CG C 5.743 -7.394 6.547 1.00 . A A . 37 PHE CG 1 1
13 21222 1 1 3 PHE CZ C 3.090 -6.587 6.341 1.00 . A A . 37 PHE CZ 1 1
13 21223 1 1 3 PHE H H 6.202 -10.063 7.927 1.00 . A A . 37 PHE H 1 1
13 21224 1 1 3 PHE HA H 7.346 -9.456 5.280 1.00 . A A . 37 PHE HA 1 1
13 21225 1 1 3 PHE HB2 H 7.505 -7.628 7.668 1.00 . A A . 37 PHE HB2 1 1
13 21226 1 1 3 PHE HB3 H 7.760 -7.234 5.972 1.00 . A A . 37 PHE HB3 1 1
13 21227 1 1 3 PHE HD1 H 5.754 -6.312 8.387 1.00 . A A . 37 PHE HD1 1 1
13 21228 1 1 3 PHE HD2 H 5.413 -8.381 4.684 1.00 . A A . 37 PHE HD2 1 1
13 21229 1 1 3 PHE HE1 H 3.406 -5.597 8.208 1.00 . A A . 37 PHE HE1 1 1
13 21230 1 1 3 PHE HE2 H 3.065 -7.667 4.496 1.00 . A A . 37 PHE HE2 1 1
13 21231 1 1 3 PHE HZ H 2.060 -6.273 6.262 1.00 . A A . 37 PHE HZ 1 1
13 21232 1 1 3 PHE N N 6.349 -10.121 6.960 1.00 . A A . 37 PHE N 1 1
13 21233 1 1 3 PHE O O 9.732 -8.965 6.792 1.00 . A A . 37 PHE O 1 1
13 21234 1 1 4 ALA C C 11.091 -11.842 6.650 1.00 . A A . 38 ALA C 1 1
13 21235 1 1 4 ALA CA C 10.146 -11.511 7.799 1.00 . A A . 38 ALA CA 1 1
13 21236 1 1 4 ALA CB C 9.904 -12.744 8.658 1.00 . A A . 38 ALA CB 1 1
13 21237 1 1 4 ALA H H 8.087 -11.558 7.315 1.00 . A A . 38 ALA H 1 1
13 21238 1 1 4 ALA HA H 10.602 -10.755 8.417 1.00 . A A . 38 ALA HA 1 1
13 21239 1 1 4 ALA HB1 H 8.896 -12.722 9.043 1.00 . A A . 38 ALA HB1 1 1
13 21240 1 1 4 ALA HB2 H 10.042 -13.633 8.059 1.00 . A A . 38 ALA HB2 1 1
13 21241 1 1 4 ALA HB3 H 10.604 -12.752 9.480 1.00 . A A . 38 ALA HB3 1 1
13 21242 1 1 4 ALA N N 8.880 -10.984 7.304 1.00 . A A . 38 ALA N 1 1
13 21243 1 1 4 ALA O O 12.289 -11.573 6.719 1.00 . A A . 38 ALA O 1 1
13 21244 1 1 5 ASP C C 11.064 -11.854 3.252 1.00 . A A . 39 ASP C 1 1
13 21245 1 1 5 ASP CA C 11.329 -12.799 4.424 1.00 . A A . 39 ASP CA 1 1
13 21246 1 1 5 ASP CB C 11.013 -14.237 4.011 1.00 . A A . 39 ASP CB 1 1
13 21247 1 1 5 ASP CG C 12.111 -14.849 3.163 1.00 . A A . 39 ASP CG 1 1
13 21248 1 1 5 ASP H H 9.578 -12.615 5.602 1.00 . A A . 39 ASP H 1 1
13 21249 1 1 5 ASP HA H 12.371 -12.733 4.695 1.00 . A A . 39 ASP HA 1 1
13 21250 1 1 5 ASP HB2 H 10.889 -14.840 4.897 1.00 . A A . 39 ASP HB2 1 1
13 21251 1 1 5 ASP HB3 H 10.095 -14.248 3.441 1.00 . A A . 39 ASP HB3 1 1
13 21252 1 1 5 ASP N N 10.539 -12.428 5.594 1.00 . A A . 39 ASP N 1 1
13 21253 1 1 5 ASP O O 11.545 -12.081 2.142 1.00 . A A . 39 ASP O 1 1
13 21254 1 1 5 ASP OD1 O 13.235 -15.020 3.681 1.00 . A A . 39 ASP OD1 1 1
13 21255 1 1 5 ASP OD2 O 11.848 -15.156 1.982 1.00 . A A . 39 ASP OD2 1 1
13 21256 1 1 6 ALA C C 11.220 -9.063 2.016 1.00 . A A . 40 ALA C 1 1
13 21257 1 1 6 ALA CA C 9.976 -9.822 2.465 1.00 . A A . 40 ALA CA 1 1
13 21258 1 1 6 ALA CB C 8.917 -8.853 2.967 1.00 . A A . 40 ALA CB 1 1
13 21259 1 1 6 ALA H H 9.942 -10.663 4.405 1.00 . A A . 40 ALA H 1 1
13 21260 1 1 6 ALA HA H 9.568 -10.358 1.620 1.00 . A A . 40 ALA HA 1 1
13 21261 1 1 6 ALA HB1 H 9.276 -8.357 3.857 1.00 . A A . 40 ALA HB1 1 1
13 21262 1 1 6 ALA HB2 H 8.711 -8.117 2.203 1.00 . A A . 40 ALA HB2 1 1
13 21263 1 1 6 ALA HB3 H 8.012 -9.396 3.197 1.00 . A A . 40 ALA HB3 1 1
13 21264 1 1 6 ALA N N 10.298 -10.795 3.503 1.00 . A A . 40 ALA N 1 1
13 21265 1 1 6 ALA O O 11.994 -8.578 2.841 1.00 . A A . 40 ALA O 1 1
13 21266 1 1 7 GLN C C 12.536 -6.791 0.565 1.00 . A A . 41 GLN C 1 1
13 21267 1 1 7 GLN CA C 12.551 -8.256 0.146 1.00 . A A . 41 GLN CA 1 1
13 21268 1 1 7 GLN CB C 12.555 -8.366 -1.380 1.00 . A A . 41 GLN CB 1 1
13 21269 1 1 7 GLN CD C 14.645 -9.106 -2.592 1.00 . A A . 41 GLN CD 1 1
13 21270 1 1 7 GLN CG C 13.366 -9.540 -1.903 1.00 . A A . 41 GLN CG 1 1
13 21271 1 1 7 GLN H H 10.749 -9.366 0.095 1.00 . A A . 41 GLN H 1 1
13 21272 1 1 7 GLN HA H 13.445 -8.718 0.533 1.00 . A A . 41 GLN HA 1 1
13 21273 1 1 7 GLN HB2 H 11.537 -8.478 -1.723 1.00 . A A . 41 GLN HB2 1 1
13 21274 1 1 7 GLN HB3 H 12.967 -7.458 -1.794 1.00 . A A . 41 GLN HB3 1 1
13 21275 1 1 7 GLN HE21 H 13.600 -8.290 -4.074 1.00 . A A . 41 GLN HE21 1 1
13 21276 1 1 7 GLN HE22 H 15.317 -8.160 -4.206 1.00 . A A . 41 GLN HE22 1 1
13 21277 1 1 7 GLN HG2 H 13.622 -10.181 -1.073 1.00 . A A . 41 GLN HG2 1 1
13 21278 1 1 7 GLN HG3 H 12.763 -10.091 -2.609 1.00 . A A . 41 GLN HG3 1 1
13 21279 1 1 7 GLN N N 11.404 -8.961 0.703 1.00 . A A . 41 GLN N 1 1
13 21280 1 1 7 GLN NE2 N 14.506 -8.453 -3.740 1.00 . A A . 41 GLN NE2 1 1
13 21281 1 1 7 GLN O O 11.552 -6.308 1.127 1.00 . A A . 41 GLN O 1 1
13 21282 1 1 7 GLN OE1 O 15.745 -9.353 -2.097 1.00 . A A . 41 GLN OE1 1 1
13 21283 1 1 8 THR C C 14.542 -3.901 -0.379 1.00 . A A . 42 THR C 1 1
13 21284 1 1 8 THR CA C 13.728 -4.677 0.650 1.00 . A A . 42 THR CA 1 1
13 21285 1 1 8 THR CB C 14.354 -4.519 2.040 1.00 . A A . 42 THR CB 1 1
13 21286 1 1 8 THR CG2 C 13.450 -3.811 3.025 1.00 . A A . 42 THR CG2 1 1
13 21287 1 1 8 THR H H 14.383 -6.524 -0.154 1.00 . A A . 42 THR H 1 1
13 21288 1 1 8 THR HA H 12.726 -4.276 0.673 1.00 . A A . 42 THR HA 1 1
13 21289 1 1 8 THR HB H 15.263 -3.940 1.952 1.00 . A A . 42 THR HB 1 1
13 21290 1 1 8 THR HG1 H 15.277 -5.661 3.337 1.00 . A A . 42 THR HG1 1 1
13 21291 1 1 8 THR HG21 H 12.645 -3.327 2.492 1.00 . A A . 42 THR HG21 1 1
13 21292 1 1 8 THR HG22 H 13.041 -4.530 3.719 1.00 . A A . 42 THR HG22 1 1
13 21293 1 1 8 THR HG23 H 14.018 -3.070 3.568 1.00 . A A . 42 THR HG23 1 1
13 21294 1 1 8 THR N N 13.629 -6.087 0.293 1.00 . A A . 42 THR N 1 1
13 21295 1 1 8 THR O O 15.336 -4.476 -1.126 1.00 . A A . 42 THR O 1 1
13 21296 1 1 8 THR OG1 O 14.683 -5.782 2.592 1.00 . A A . 42 THR OG1 1 1
13 21297 1 1 9 ARG C C 14.740 -0.256 -1.015 1.00 . A A . 43 ARG C 1 1
13 21298 1 1 9 ARG CA C 15.042 -1.715 -1.336 1.00 . A A . 43 ARG CA 1 1
13 21299 1 1 9 ARG CB C 14.638 -2.030 -2.779 1.00 . A A . 43 ARG CB 1 1
13 21300 1 1 9 ARG CD C 14.830 -1.446 -5.219 1.00 . A A . 43 ARG CD 1 1
13 21301 1 1 9 ARG CG C 15.272 -1.103 -3.804 1.00 . A A . 43 ARG CG 1 1
13 21302 1 1 9 ARG CZ C 13.624 -0.295 -7.035 1.00 . A A . 43 ARG CZ 1 1
13 21303 1 1 9 ARG H H 13.690 -2.197 0.216 1.00 . A A . 43 ARG H 1 1
13 21304 1 1 9 ARG HA H 16.100 -1.888 -1.218 1.00 . A A . 43 ARG HA 1 1
13 21305 1 1 9 ARG HB2 H 14.933 -3.043 -3.010 1.00 . A A . 43 ARG HB2 1 1
13 21306 1 1 9 ARG HB3 H 13.565 -1.948 -2.866 1.00 . A A . 43 ARG HB3 1 1
13 21307 1 1 9 ARG HD2 H 15.697 -1.454 -5.861 1.00 . A A . 43 ARG HD2 1 1
13 21308 1 1 9 ARG HD3 H 14.378 -2.429 -5.214 1.00 . A A . 43 ARG HD3 1 1
13 21309 1 1 9 ARG HE H 13.366 0.057 -5.087 1.00 . A A . 43 ARG HE 1 1
13 21310 1 1 9 ARG HG2 H 14.981 -0.087 -3.586 1.00 . A A . 43 ARG HG2 1 1
13 21311 1 1 9 ARG HG3 H 16.347 -1.193 -3.742 1.00 . A A . 43 ARG HG3 1 1
13 21312 1 1 9 ARG HH11 H 14.946 -1.691 -7.665 1.00 . A A . 43 ARG HH11 1 1
13 21313 1 1 9 ARG HH12 H 14.088 -0.862 -8.920 1.00 . A A . 43 ARG HH12 1 1
13 21314 1 1 9 ARG HH21 H 12.238 1.145 -6.738 1.00 . A A . 43 ARG HH21 1 1
13 21315 1 1 9 ARG HH22 H 12.552 0.747 -8.394 1.00 . A A . 43 ARG HH22 1 1
13 21316 1 1 9 ARG N N 14.335 -2.590 -0.408 1.00 . A A . 43 ARG N 1 1
13 21317 1 1 9 ARG NE N 13.864 -0.482 -5.739 1.00 . A A . 43 ARG NE 1 1
13 21318 1 1 9 ARG NH1 N 14.274 -1.008 -7.947 1.00 . A A . 43 ARG NH1 1 1
13 21319 1 1 9 ARG NH2 N 12.731 0.606 -7.421 1.00 . A A . 43 ARG NH2 1 1
13 21320 1 1 9 ARG O O 13.735 0.049 -0.373 1.00 . A A . 43 ARG O 1 1
13 21321 1 1 10 LYS C C 14.452 2.684 -2.193 1.00 . A A . 44 LYS C 1 1
13 21322 1 1 10 LYS CA C 15.421 2.064 -1.196 1.00 . A A . 44 LYS CA 1 1
13 21323 1 1 10 LYS CB C 16.757 2.800 -1.232 1.00 . A A . 44 LYS CB 1 1
13 21324 1 1 10 LYS CD C 18.311 4.377 -0.044 1.00 . A A . 44 LYS CD 1 1
13 21325 1 1 10 LYS CE C 17.909 5.837 -0.175 1.00 . A A . 44 LYS CE 1 1
13 21326 1 1 10 LYS CG C 17.095 3.472 0.084 1.00 . A A . 44 LYS CG 1 1
13 21327 1 1 10 LYS H H 16.400 0.351 -1.954 1.00 . A A . 44 LYS H 1 1
13 21328 1 1 10 LYS HA H 15.000 2.160 -0.205 1.00 . A A . 44 LYS HA 1 1
13 21329 1 1 10 LYS HB2 H 17.541 2.094 -1.465 1.00 . A A . 44 LYS HB2 1 1
13 21330 1 1 10 LYS HB3 H 16.724 3.557 -2.001 1.00 . A A . 44 LYS HB3 1 1
13 21331 1 1 10 LYS HD2 H 18.927 4.262 0.834 1.00 . A A . 44 LYS HD2 1 1
13 21332 1 1 10 LYS HD3 H 18.872 4.087 -0.921 1.00 . A A . 44 LYS HD3 1 1
13 21333 1 1 10 LYS HE2 H 17.971 6.122 -1.215 1.00 . A A . 44 LYS HE2 1 1
13 21334 1 1 10 LYS HE3 H 16.891 5.950 0.167 1.00 . A A . 44 LYS HE3 1 1
13 21335 1 1 10 LYS HG2 H 16.247 4.065 0.400 1.00 . A A . 44 LYS HG2 1 1
13 21336 1 1 10 LYS HG3 H 17.299 2.709 0.819 1.00 . A A . 44 LYS HG3 1 1
13 21337 1 1 10 LYS HZ1 H 18.933 6.335 1.577 1.00 . A A . 44 LYS HZ1 1 1
13 21338 1 1 10 LYS HZ2 H 19.718 6.827 0.162 1.00 . A A . 44 LYS HZ2 1 1
13 21339 1 1 10 LYS HZ3 H 18.360 7.672 0.714 1.00 . A A . 44 LYS HZ3 1 1
13 21340 1 1 10 LYS N N 15.611 0.645 -1.454 1.00 . A A . 44 LYS N 1 1
13 21341 1 1 10 LYS NZ N 18.792 6.730 0.625 1.00 . A A . 44 LYS NZ 1 1
13 21342 1 1 10 LYS O O 14.484 2.384 -3.386 1.00 . A A . 44 LYS O 1 1
13 21343 1 1 11 LEU C C 13.196 5.437 -3.208 1.00 . A A . 45 LEU C 1 1
13 21344 1 1 11 LEU CA C 12.593 4.227 -2.501 1.00 . A A . 45 LEU CA 1 1
13 21345 1 1 11 LEU CB C 11.415 4.668 -1.628 1.00 . A A . 45 LEU CB 1 1
13 21346 1 1 11 LEU CD1 C 9.883 4.130 -3.551 1.00 . A A . 45 LEU CD1 1 1
13 21347 1 1 11 LEU CD2 C 8.952 5.079 -1.436 1.00 . A A . 45 LEU CD2 1 1
13 21348 1 1 11 LEU CG C 10.142 5.068 -2.383 1.00 . A A . 45 LEU CG 1 1
13 21349 1 1 11 LEU H H 13.619 3.736 -0.719 1.00 . A A . 45 LEU H 1 1
13 21350 1 1 11 LEU HA H 12.241 3.527 -3.243 1.00 . A A . 45 LEU HA 1 1
13 21351 1 1 11 LEU HB2 H 11.170 3.856 -0.958 1.00 . A A . 45 LEU HB2 1 1
13 21352 1 1 11 LEU HB3 H 11.733 5.512 -1.035 1.00 . A A . 45 LEU HB3 1 1
13 21353 1 1 11 LEU HD11 H 10.145 3.122 -3.268 1.00 . A A . 45 LEU HD11 1 1
13 21354 1 1 11 LEU HD12 H 8.838 4.169 -3.819 1.00 . A A . 45 LEU HD12 1 1
13 21355 1 1 11 LEU HD13 H 10.483 4.434 -4.395 1.00 . A A . 45 LEU HD13 1 1
13 21356 1 1 11 LEU HD21 H 9.137 5.775 -0.632 1.00 . A A . 45 LEU HD21 1 1
13 21357 1 1 11 LEU HD22 H 8.066 5.380 -1.976 1.00 . A A . 45 LEU HD22 1 1
13 21358 1 1 11 LEU HD23 H 8.807 4.088 -1.030 1.00 . A A . 45 LEU HD23 1 1
13 21359 1 1 11 LEU HG H 10.265 6.066 -2.777 1.00 . A A . 45 LEU HG 1 1
13 21360 1 1 11 LEU N N 13.588 3.550 -1.681 1.00 . A A . 45 LEU N 1 1
13 21361 1 1 11 LEU O O 13.883 6.251 -2.591 1.00 . A A . 45 LEU O 1 1
13 21362 1 1 12 THR C C 12.676 7.947 -4.971 1.00 . A A . 46 THR C 1 1
13 21363 1 1 12 THR CA C 13.439 6.665 -5.295 1.00 . A A . 46 THR CA 1 1
13 21364 1 1 12 THR CB C 13.323 6.357 -6.788 1.00 . A A . 46 THR CB 1 1
13 21365 1 1 12 THR CG2 C 13.795 4.965 -7.153 1.00 . A A . 46 THR CG2 1 1
13 21366 1 1 12 THR H H 12.370 4.872 -4.939 1.00 . A A . 46 THR H 1 1
13 21367 1 1 12 THR HA H 14.479 6.804 -5.041 1.00 . A A . 46 THR HA 1 1
13 21368 1 1 12 THR HB H 13.926 7.065 -7.338 1.00 . A A . 46 THR HB 1 1
13 21369 1 1 12 THR HG1 H 11.940 7.093 -7.964 1.00 . A A . 46 THR HG1 1 1
13 21370 1 1 12 THR HG21 H 13.940 4.386 -6.253 1.00 . A A . 46 THR HG21 1 1
13 21371 1 1 12 THR HG22 H 13.054 4.485 -7.775 1.00 . A A . 46 THR HG22 1 1
13 21372 1 1 12 THR HG23 H 14.729 5.032 -7.691 1.00 . A A . 46 THR HG23 1 1
13 21373 1 1 12 THR N N 12.928 5.551 -4.504 1.00 . A A . 46 THR N 1 1
13 21374 1 1 12 THR O O 11.521 7.899 -4.545 1.00 . A A . 46 THR O 1 1
13 21375 1 1 12 THR OG1 O 11.980 6.484 -7.223 1.00 . A A . 46 THR OG1 1 1
13 21376 1 1 13 PRO C C 11.408 10.602 -5.732 1.00 . A A . 47 PRO C 1 1
13 21377 1 1 13 PRO CA C 12.672 10.407 -4.905 1.00 . A A . 47 PRO CA 1 1
13 21378 1 1 13 PRO CB C 13.741 11.434 -5.303 1.00 . A A . 47 PRO CB 1 1
13 21379 1 1 13 PRO CD C 14.678 9.270 -5.685 1.00 . A A . 47 PRO CD 1 1
13 21380 1 1 13 PRO CG C 14.696 10.689 -6.173 1.00 . A A . 47 PRO CG 1 1
13 21381 1 1 13 PRO HA H 12.433 10.517 -3.859 1.00 . A A . 47 PRO HA 1 1
13 21382 1 1 13 PRO HB2 H 13.277 12.251 -5.836 1.00 . A A . 47 PRO HB2 1 1
13 21383 1 1 13 PRO HB3 H 14.229 11.810 -4.415 1.00 . A A . 47 PRO HB3 1 1
13 21384 1 1 13 PRO HD2 H 14.869 8.587 -6.500 1.00 . A A . 47 PRO HD2 1 1
13 21385 1 1 13 PRO HD3 H 15.403 9.131 -4.895 1.00 . A A . 47 PRO HD3 1 1
13 21386 1 1 13 PRO HG2 H 14.368 10.736 -7.202 1.00 . A A . 47 PRO HG2 1 1
13 21387 1 1 13 PRO HG3 H 15.686 11.108 -6.075 1.00 . A A . 47 PRO HG3 1 1
13 21388 1 1 13 PRO N N 13.308 9.114 -5.174 1.00 . A A . 47 PRO N 1 1
13 21389 1 1 13 PRO O O 10.437 11.200 -5.270 1.00 . A A . 47 PRO O 1 1
13 21390 1 1 14 GLU C C 9.120 9.342 -7.318 1.00 . A A . 48 GLU C 1 1
13 21391 1 1 14 GLU CA C 10.274 10.190 -7.843 1.00 . A A . 48 GLU CA 1 1
13 21392 1 1 14 GLU CB C 10.651 9.751 -9.259 1.00 . A A . 48 GLU CB 1 1
13 21393 1 1 14 GLU CD C 11.412 11.100 -11.257 1.00 . A A . 48 GLU CD 1 1
13 21394 1 1 14 GLU CG C 10.261 10.756 -10.331 1.00 . A A . 48 GLU CG 1 1
13 21395 1 1 14 GLU H H 12.225 9.611 -7.266 1.00 . A A . 48 GLU H 1 1
13 21396 1 1 14 GLU HA H 9.965 11.226 -7.864 1.00 . A A . 48 GLU HA 1 1
13 21397 1 1 14 GLU HB2 H 11.720 9.605 -9.306 1.00 . A A . 48 GLU HB2 1 1
13 21398 1 1 14 GLU HB3 H 10.159 8.815 -9.479 1.00 . A A . 48 GLU HB3 1 1
13 21399 1 1 14 GLU HG2 H 9.457 10.342 -10.920 1.00 . A A . 48 GLU HG2 1 1
13 21400 1 1 14 GLU HG3 H 9.923 11.663 -9.850 1.00 . A A . 48 GLU HG3 1 1
13 21401 1 1 14 GLU N N 11.424 10.083 -6.955 1.00 . A A . 48 GLU N 1 1
13 21402 1 1 14 GLU O O 7.973 9.788 -7.283 1.00 . A A . 48 GLU O 1 1
13 21403 1 1 14 GLU OE1 O 12.546 11.260 -10.760 1.00 . A A . 48 GLU OE1 1 1
13 21404 1 1 14 GLU OE2 O 11.178 11.207 -12.480 1.00 . A A . 48 GLU OE2 1 1
13 21405 1 1 15 GLU C C 7.909 7.714 -5.030 1.00 . A A . 49 GLU C 1 1
13 21406 1 1 15 GLU CA C 8.431 7.211 -6.371 1.00 . A A . 49 GLU CA 1 1
13 21407 1 1 15 GLU CB C 9.014 5.805 -6.213 1.00 . A A . 49 GLU CB 1 1
13 21408 1 1 15 GLU CD C 10.446 4.121 -7.439 1.00 . A A . 49 GLU CD 1 1
13 21409 1 1 15 GLU CG C 9.303 5.115 -7.536 1.00 . A A . 49 GLU CG 1 1
13 21410 1 1 15 GLU H H 10.371 7.825 -6.951 1.00 . A A . 49 GLU H 1 1
13 21411 1 1 15 GLU HA H 7.612 7.177 -7.072 1.00 . A A . 49 GLU HA 1 1
13 21412 1 1 15 GLU HB2 H 9.937 5.871 -5.656 1.00 . A A . 49 GLU HB2 1 1
13 21413 1 1 15 GLU HB3 H 8.313 5.198 -5.660 1.00 . A A . 49 GLU HB3 1 1
13 21414 1 1 15 GLU HG2 H 8.417 4.588 -7.854 1.00 . A A . 49 GLU HG2 1 1
13 21415 1 1 15 GLU HG3 H 9.559 5.864 -8.270 1.00 . A A . 49 GLU HG3 1 1
13 21416 1 1 15 GLU N N 9.437 8.120 -6.903 1.00 . A A . 49 GLU N 1 1
13 21417 1 1 15 GLU O O 6.722 7.595 -4.730 1.00 . A A . 49 GLU O 1 1
13 21418 1 1 15 GLU OE1 O 11.241 4.224 -6.482 1.00 . A A . 49 GLU OE1 1 1
13 21419 1 1 15 GLU OE2 O 10.542 3.241 -8.319 1.00 . A A . 49 GLU OE2 1 1
13 21420 1 1 16 ARG C C 7.547 10.043 -3.081 1.00 . A A . 50 ARG C 1 1
13 21421 1 1 16 ARG CA C 8.437 8.813 -2.926 1.00 . A A . 50 ARG CA 1 1
13 21422 1 1 16 ARG CB C 9.692 9.170 -2.123 1.00 . A A . 50 ARG CB 1 1
13 21423 1 1 16 ARG CD C 10.828 8.963 0.108 1.00 . A A . 50 ARG CD 1 1
13 21424 1 1 16 ARG CG C 9.902 8.296 -0.897 1.00 . A A . 50 ARG CG 1 1
13 21425 1 1 16 ARG CZ C 13.283 9.172 0.268 1.00 . A A . 50 ARG CZ 1 1
13 21426 1 1 16 ARG H H 9.737 8.355 -4.532 1.00 . A A . 50 ARG H 1 1
13 21427 1 1 16 ARG HA H 7.887 8.048 -2.400 1.00 . A A . 50 ARG HA 1 1
13 21428 1 1 16 ARG HB2 H 10.555 9.065 -2.765 1.00 . A A . 50 ARG HB2 1 1
13 21429 1 1 16 ARG HB3 H 9.621 10.197 -1.798 1.00 . A A . 50 ARG HB3 1 1
13 21430 1 1 16 ARG HD2 H 10.843 10.024 -0.088 1.00 . A A . 50 ARG HD2 1 1
13 21431 1 1 16 ARG HD3 H 10.446 8.787 1.103 1.00 . A A . 50 ARG HD3 1 1
13 21432 1 1 16 ARG HE H 12.306 7.505 -0.228 1.00 . A A . 50 ARG HE 1 1
13 21433 1 1 16 ARG HG2 H 8.947 8.115 -0.427 1.00 . A A . 50 ARG HG2 1 1
13 21434 1 1 16 ARG HG3 H 10.338 7.356 -1.206 1.00 . A A . 50 ARG HG3 1 1
13 21435 1 1 16 ARG HH11 H 12.278 10.866 0.733 1.00 . A A . 50 ARG HH11 1 1
13 21436 1 1 16 ARG HH12 H 14.003 10.981 0.813 1.00 . A A . 50 ARG HH12 1 1
13 21437 1 1 16 ARG HH21 H 14.571 7.664 -0.119 1.00 . A A . 50 ARG HH21 1 1
13 21438 1 1 16 ARG HH22 H 15.303 9.167 0.332 1.00 . A A . 50 ARG HH22 1 1
13 21439 1 1 16 ARG N N 8.806 8.284 -4.233 1.00 . A A . 50 ARG N 1 1
13 21440 1 1 16 ARG NE N 12.194 8.445 0.026 1.00 . A A . 50 ARG NE 1 1
13 21441 1 1 16 ARG NH1 N 13.179 10.444 0.635 1.00 . A A . 50 ARG NH1 1 1
13 21442 1 1 16 ARG NH2 N 14.484 8.623 0.151 1.00 . A A . 50 ARG NH2 1 1
13 21443 1 1 16 ARG O O 6.652 10.282 -2.270 1.00 . A A . 50 ARG O 1 1
13 21444 1 1 17 SER C C 5.616 11.676 -4.860 1.00 . A A . 51 SER C 1 1
13 21445 1 1 17 SER CA C 7.027 12.024 -4.399 1.00 . A A . 51 SER CA 1 1
13 21446 1 1 17 SER CB C 7.726 12.881 -5.456 1.00 . A A . 51 SER CB 1 1
13 21447 1 1 17 SER H H 8.527 10.572 -4.742 1.00 . A A . 51 SER H 1 1
13 21448 1 1 17 SER HA H 6.963 12.583 -3.481 1.00 . A A . 51 SER HA 1 1
13 21449 1 1 17 SER HB2 H 8.795 12.759 -5.367 1.00 . A A . 51 SER HB2 1 1
13 21450 1 1 17 SER HB3 H 7.408 12.565 -6.439 1.00 . A A . 51 SER HB3 1 1
13 21451 1 1 17 SER HG H 6.466 14.348 -5.140 1.00 . A A . 51 SER HG 1 1
13 21452 1 1 17 SER N N 7.801 10.818 -4.132 1.00 . A A . 51 SER N 1 1
13 21453 1 1 17 SER O O 4.641 12.288 -4.426 1.00 . A A . 51 SER O 1 1
13 21454 1 1 17 SER OG O 7.409 14.253 -5.293 1.00 . A A . 51 SER OG 1 1
13 21455 1 1 18 ALA C C 3.366 9.692 -5.129 1.00 . A A . 52 ALA C 1 1
13 21456 1 1 18 ALA CA C 4.219 10.261 -6.250 1.00 . A A . 52 ALA CA 1 1
13 21457 1 1 18 ALA CB C 4.392 9.239 -7.357 1.00 . A A . 52 ALA CB 1 1
13 21458 1 1 18 ALA H H 6.326 10.234 -6.043 1.00 . A A . 52 ALA H 1 1
13 21459 1 1 18 ALA HA H 3.723 11.126 -6.661 1.00 . A A . 52 ALA HA 1 1
13 21460 1 1 18 ALA HB1 H 5.370 8.788 -7.282 1.00 . A A . 52 ALA HB1 1 1
13 21461 1 1 18 ALA HB2 H 3.634 8.476 -7.262 1.00 . A A . 52 ALA HB2 1 1
13 21462 1 1 18 ALA HB3 H 4.292 9.728 -8.315 1.00 . A A . 52 ALA HB3 1 1
13 21463 1 1 18 ALA N N 5.515 10.688 -5.738 1.00 . A A . 52 ALA N 1 1
13 21464 1 1 18 ALA O O 2.182 10.006 -5.011 1.00 . A A . 52 ALA O 1 1
13 21465 1 1 19 VAL C C 2.730 9.350 -2.274 1.00 . A A . 53 VAL C 1 1
13 21466 1 1 19 VAL CA C 3.296 8.261 -3.168 1.00 . A A . 53 VAL CA 1 1
13 21467 1 1 19 VAL CB C 4.243 7.362 -2.349 1.00 . A A . 53 VAL CB 1 1
13 21468 1 1 19 VAL CG1 C 3.547 6.826 -1.105 1.00 . A A . 53 VAL CG1 1 1
13 21469 1 1 19 VAL CG2 C 4.762 6.219 -3.207 1.00 . A A . 53 VAL CG2 1 1
13 21470 1 1 19 VAL H H 4.931 8.669 -4.439 1.00 . A A . 53 VAL H 1 1
13 21471 1 1 19 VAL HA H 2.486 7.659 -3.544 1.00 . A A . 53 VAL HA 1 1
13 21472 1 1 19 VAL HB H 5.088 7.957 -2.035 1.00 . A A . 53 VAL HB 1 1
13 21473 1 1 19 VAL N N 3.984 8.864 -4.297 1.00 . A A . 53 VAL N 1 1
13 21474 1 1 19 VAL O O 1.525 9.419 -2.046 1.00 . A A . 53 VAL O 1 1
13 21475 1 1 20 GLU C C 2.096 12.123 -1.603 1.00 . A A . 54 GLU C 1 1
13 21476 1 1 20 GLU CA C 3.206 11.317 -0.933 1.00 . A A . 54 GLU CA 1 1
13 21477 1 1 20 GLU CB C 4.414 12.206 -0.602 1.00 . A A . 54 GLU CB 1 1
13 21478 1 1 20 GLU CD C 5.595 14.370 -1.155 1.00 . A A . 54 GLU CD 1 1
13 21479 1 1 20 GLU CG C 4.780 13.209 -1.688 1.00 . A A . 54 GLU CG 1 1
13 21480 1 1 20 GLU H H 4.558 10.108 -2.029 1.00 . A A . 54 GLU H 1 1
13 21481 1 1 20 GLU HA H 2.819 10.896 -0.016 1.00 . A A . 54 GLU HA 1 1
13 21482 1 1 20 GLU HB2 H 4.203 12.754 0.303 1.00 . A A . 54 GLU HB2 1 1
13 21483 1 1 20 GLU HB3 H 5.271 11.569 -0.434 1.00 . A A . 54 GLU HB3 1 1
13 21484 1 1 20 GLU HG2 H 5.359 12.702 -2.443 1.00 . A A . 54 GLU HG2 1 1
13 21485 1 1 20 GLU HG3 H 3.875 13.596 -2.130 1.00 . A A . 54 GLU HG3 1 1
13 21486 1 1 20 GLU N N 3.613 10.212 -1.789 1.00 . A A . 54 GLU N 1 1
13 21487 1 1 20 GLU O O 1.207 12.654 -0.937 1.00 . A A . 54 GLU O 1 1
13 21488 1 1 20 GLU OE1 O 6.665 14.121 -0.562 1.00 . A A . 54 GLU OE1 1 1
13 21489 1 1 20 GLU OE2 O 5.163 15.528 -1.329 1.00 . A A . 54 GLU OE2 1 1
13 21490 1 1 21 ASN C C -0.161 12.123 -3.721 1.00 . A A . 55 ASN C 1 1
13 21491 1 1 21 ASN CA C 1.146 12.907 -3.705 1.00 . A A . 55 ASN CA 1 1
13 21492 1 1 21 ASN CB C 1.636 13.125 -5.138 1.00 . A A . 55 ASN CB 1 1
13 21493 1 1 21 ASN CG C 2.777 14.120 -5.217 1.00 . A A . 55 ASN CG 1 1
13 21494 1 1 21 ASN H H 2.880 11.734 -3.402 1.00 . A A . 55 ASN H 1 1
13 21495 1 1 21 ASN HA H 0.980 13.865 -3.235 1.00 . A A . 55 ASN HA 1 1
13 21496 1 1 21 ASN HB2 H 1.979 12.183 -5.543 1.00 . A A . 55 ASN HB2 1 1
13 21497 1 1 21 ASN HB3 H 0.818 13.493 -5.740 1.00 . A A . 55 ASN HB3 1 1
13 21498 1 1 21 ASN HD21 H 3.556 13.136 -6.759 1.00 . A A . 55 ASN HD21 1 1
13 21499 1 1 21 ASN HD22 H 4.427 14.534 -6.242 1.00 . A A . 55 ASN HD22 1 1
13 21500 1 1 21 ASN N N 2.150 12.191 -2.931 1.00 . A A . 55 ASN N 1 1
13 21501 1 1 21 ASN ND2 N 3.677 13.909 -6.169 1.00 . A A . 55 ASN ND2 1 1
13 21502 1 1 21 ASN O O -1.248 12.701 -3.738 1.00 . A A . 55 ASN O 1 1
13 21503 1 1 21 ASN OD1 O 2.847 15.066 -4.433 1.00 . A A . 55 ASN OD1 1 1
13 21504 1 1 22 TYR C C -1.884 9.908 -2.365 1.00 . A A . 56 TYR C 1 1
13 21505 1 1 22 TYR CA C -1.192 9.916 -3.731 1.00 . A A . 56 TYR CA 1 1
13 21506 1 1 22 TYR CB C -0.749 8.503 -4.135 1.00 . A A . 56 TYR CB 1 1
13 21507 1 1 22 TYR CD1 C -2.981 7.333 -4.003 1.00 . A A . 56 TYR CD1 1 1
13 21508 1 1 22 TYR CD2 C -1.154 6.415 -2.781 1.00 . A A . 56 TYR CD2 1 1
13 21509 1 1 22 TYR CE1 C -3.803 6.325 -3.538 1.00 . A A . 56 TYR CE1 1 1
13 21510 1 1 22 TYR CE2 C -1.966 5.404 -2.313 1.00 . A A . 56 TYR CE2 1 1
13 21511 1 1 22 TYR CG C -1.645 7.395 -3.631 1.00 . A A . 56 TYR CG 1 1
13 21512 1 1 22 TYR CZ C -3.290 5.363 -2.692 1.00 . A A . 56 TYR CZ 1 1
13 21513 1 1 22 TYR H H 0.861 10.407 -3.703 1.00 . A A . 56 TYR H 1 1
13 21514 1 1 22 TYR HA H -1.886 10.290 -4.468 1.00 . A A . 56 TYR HA 1 1
13 21515 1 1 22 TYR HB2 H -0.724 8.439 -5.212 1.00 . A A . 56 TYR HB2 1 1
13 21516 1 1 22 TYR HB3 H 0.245 8.324 -3.750 1.00 . A A . 56 TYR HB3 1 1
13 21517 1 1 22 TYR HD1 H -3.378 8.088 -4.665 1.00 . A A . 56 TYR HD1 1 1
13 21518 1 1 22 TYR HD2 H -0.115 6.448 -2.487 1.00 . A A . 56 TYR HD2 1 1
13 21519 1 1 22 TYR HE1 H -4.840 6.292 -3.839 1.00 . A A . 56 TYR HE1 1 1
13 21520 1 1 22 TYR HE2 H -1.564 4.653 -1.652 1.00 . A A . 56 TYR HE2 1 1
13 21521 1 1 22 TYR HH H -5.018 4.646 -2.246 1.00 . A A . 56 TYR HH 1 1
13 21522 1 1 22 TYR N N -0.036 10.801 -3.716 1.00 . A A . 56 TYR N 1 1
13 21523 1 1 22 TYR O O -3.104 10.051 -2.278 1.00 . A A . 56 TYR O 1 1
13 21524 1 1 22 TYR OH O -4.102 4.359 -2.222 1.00 . A A . 56 TYR OH 1 1
13 21525 1 1 23 LEU C C -2.194 11.106 0.423 1.00 . A A . 57 LEU C 1 1
13 21526 1 1 23 LEU CA C -1.642 9.732 0.052 1.00 . A A . 57 LEU CA 1 1
13 21527 1 1 23 LEU CB C -0.565 9.331 1.066 1.00 . A A . 57 LEU CB 1 1
13 21528 1 1 23 LEU CD1 C 1.339 7.843 1.735 1.00 . A A . 57 LEU CD1 1 1
13 21529 1 1 23 LEU CD2 C -0.339 7.045 0.065 1.00 . A A . 57 LEU CD2 1 1
13 21530 1 1 23 LEU CG C 0.414 8.251 0.599 1.00 . A A . 57 LEU CG 1 1
13 21531 1 1 23 LEU H H -0.133 9.647 -1.431 1.00 . A A . 57 LEU H 1 1
13 21532 1 1 23 LEU HA H -2.446 9.007 0.081 1.00 . A A . 57 LEU HA 1 1
13 21533 1 1 23 LEU HB2 H 0.003 10.213 1.321 1.00 . A A . 57 LEU HB2 1 1
13 21534 1 1 23 LEU HB3 H -1.057 8.974 1.957 1.00 . A A . 57 LEU HB3 1 1
13 21535 1 1 23 LEU HD11 H 0.880 8.095 2.680 1.00 . A A . 57 LEU HD11 1 1
13 21536 1 1 23 LEU HD12 H 1.515 6.779 1.692 1.00 . A A . 57 LEU HD12 1 1
13 21537 1 1 23 LEU HD13 H 2.278 8.368 1.640 1.00 . A A . 57 LEU HD13 1 1
13 21538 1 1 23 LEU HD21 H -1.178 7.378 -0.529 1.00 . A A . 57 LEU HD21 1 1
13 21539 1 1 23 LEU HD22 H 0.322 6.449 -0.548 1.00 . A A . 57 LEU HD22 1 1
13 21540 1 1 23 LEU HD23 H -0.697 6.454 0.892 1.00 . A A . 57 LEU HD23 1 1
13 21541 1 1 23 LEU HG H 1.023 8.645 -0.198 1.00 . A A . 57 LEU HG 1 1
13 21542 1 1 23 LEU N N -1.098 9.749 -1.302 1.00 . A A . 57 LEU N 1 1
13 21543 1 1 23 LEU O O -3.262 11.219 1.027 1.00 . A A . 57 LEU O 1 1
13 21544 1 1 24 GLU C C -3.154 13.869 -0.347 1.00 . A A . 58 GLU C 1 1
13 21545 1 1 24 GLU CA C -1.851 13.519 0.358 1.00 . A A . 58 GLU CA 1 1
13 21546 1 1 24 GLU CB C -0.750 14.495 -0.062 1.00 . A A . 58 GLU CB 1 1
13 21547 1 1 24 GLU CD C -0.787 16.871 -0.923 1.00 . A A . 58 GLU CD 1 1
13 21548 1 1 24 GLU CG C -1.075 15.949 0.246 1.00 . A A . 58 GLU CG 1 1
13 21549 1 1 24 GLU H H -0.607 11.986 -0.411 1.00 . A A . 58 GLU H 1 1
13 21550 1 1 24 GLU HA H -2.001 13.597 1.421 1.00 . A A . 58 GLU HA 1 1
13 21551 1 1 24 GLU HB2 H 0.162 14.237 0.456 1.00 . A A . 58 GLU HB2 1 1
13 21552 1 1 24 GLU HB3 H -0.589 14.402 -1.125 1.00 . A A . 58 GLU HB3 1 1
13 21553 1 1 24 GLU HG2 H -2.123 16.025 0.494 1.00 . A A . 58 GLU HG2 1 1
13 21554 1 1 24 GLU HG3 H -0.482 16.266 1.091 1.00 . A A . 58 GLU HG3 1 1
13 21555 1 1 24 GLU N N -1.450 12.146 0.063 1.00 . A A . 58 GLU N 1 1
13 21556 1 1 24 GLU O O -4.087 14.383 0.268 1.00 . A A . 58 GLU O 1 1
13 21557 1 1 24 GLU OE1 O -1.521 16.799 -1.931 1.00 . A A . 58 GLU OE1 1 1
13 21558 1 1 24 GLU OE2 O 0.171 17.666 -0.830 1.00 . A A . 58 GLU OE2 1 1
13 21559 1 1 25 SER C C -5.553 12.946 -1.981 1.00 . A A . 59 SER C 1 1
13 21560 1 1 25 SER CA C -4.408 13.851 -2.426 1.00 . A A . 59 SER CA 1 1
13 21561 1 1 25 SER CB C -4.125 13.644 -3.915 1.00 . A A . 59 SER CB 1 1
13 21562 1 1 25 SER H H -2.438 13.161 -2.068 1.00 . A A . 59 SER H 1 1
13 21563 1 1 25 SER HA H -4.690 14.880 -2.258 1.00 . A A . 59 SER HA 1 1
13 21564 1 1 25 SER HB2 H -3.105 13.932 -4.129 1.00 . A A . 59 SER HB2 1 1
13 21565 1 1 25 SER HB3 H -4.264 12.603 -4.165 1.00 . A A . 59 SER HB3 1 1
13 21566 1 1 25 SER HG H -5.517 13.851 -5.276 1.00 . A A . 59 SER HG 1 1
13 21567 1 1 25 SER N N -3.213 13.578 -1.639 1.00 . A A . 59 SER N 1 1
13 21568 1 1 25 SER O O -6.725 13.294 -2.119 1.00 . A A . 59 SER O 1 1
13 21569 1 1 25 SER OG O -4.994 14.427 -4.713 1.00 . A A . 59 SER OG 1 1
13 21570 1 1 26 LEU C C -7.057 11.426 0.118 1.00 . A A . 60 LEU C 1 1
13 21571 1 1 26 LEU CA C -6.178 10.820 -0.968 1.00 . A A . 60 LEU CA 1 1
13 21572 1 1 26 LEU CB C -5.467 9.577 -0.435 1.00 . A A . 60 LEU CB 1 1
13 21573 1 1 26 LEU CD1 C -4.664 7.236 -0.803 1.00 . A A . 60 LEU CD1 1 1
13 21574 1 1 26 LEU CD2 C -6.887 7.947 -1.691 1.00 . A A . 60 LEU CD2 1 1
13 21575 1 1 26 LEU CG C -5.464 8.387 -1.387 1.00 . A A . 60 LEU CG 1 1
13 21576 1 1 26 LEU H H -4.243 11.569 -1.361 1.00 . A A . 60 LEU H 1 1
13 21577 1 1 26 LEU HA H -6.799 10.540 -1.801 1.00 . A A . 60 LEU HA 1 1
13 21578 1 1 26 LEU HB2 H -4.441 9.840 -0.219 1.00 . A A . 60 LEU HB2 1 1
13 21579 1 1 26 LEU HB3 H -5.942 9.273 0.484 1.00 . A A . 60 LEU HB3 1 1
13 21580 1 1 26 LEU HD11 H -4.751 7.246 0.273 1.00 . A A . 60 LEU HD11 1 1
13 21581 1 1 26 LEU HD12 H -5.047 6.305 -1.188 1.00 . A A . 60 LEU HD12 1 1
13 21582 1 1 26 LEU HD13 H -3.625 7.342 -1.082 1.00 . A A . 60 LEU HD13 1 1
13 21583 1 1 26 LEU HD21 H -7.486 8.028 -0.795 1.00 . A A . 60 LEU HD21 1 1
13 21584 1 1 26 LEU HD22 H -7.304 8.579 -2.461 1.00 . A A . 60 LEU HD22 1 1
13 21585 1 1 26 LEU HD23 H -6.883 6.922 -2.029 1.00 . A A . 60 LEU HD23 1 1
13 21586 1 1 26 LEU HG H -4.998 8.681 -2.313 1.00 . A A . 60 LEU HG 1 1
13 21587 1 1 26 LEU N N -5.195 11.784 -1.443 1.00 . A A . 60 LEU N 1 1
13 21588 1 1 26 LEU O O -8.284 11.402 0.028 1.00 . A A . 60 LEU O 1 1
13 21589 1 1 27 THR C C -8.181 13.571 1.761 1.00 . A A . 61 THR C 1 1
13 21590 1 1 27 THR CA C -7.125 12.586 2.259 1.00 . A A . 61 THR CA 1 1
13 21591 1 1 27 THR CB C -6.140 13.299 3.185 1.00 . A A . 61 THR CB 1 1
13 21592 1 1 27 THR CG2 C -5.713 12.458 4.368 1.00 . A A . 61 THR CG2 1 1
13 21593 1 1 27 THR H H -5.436 11.950 1.148 1.00 . A A . 61 THR H 1 1
13 21594 1 1 27 THR HA H -7.618 11.799 2.812 1.00 . A A . 61 THR HA 1 1
13 21595 1 1 27 THR HB H -6.605 14.197 3.568 1.00 . A A . 61 THR HB 1 1
13 21596 1 1 27 THR HG1 H -5.189 14.335 1.821 1.00 . A A . 61 THR HG1 1 1
13 21597 1 1 27 THR HG21 H -6.576 11.956 4.782 1.00 . A A . 61 THR HG21 1 1
13 21598 1 1 27 THR HG22 H -4.990 11.723 4.045 1.00 . A A . 61 THR HG22 1 1
13 21599 1 1 27 THR HG23 H -5.270 13.092 5.121 1.00 . A A . 61 THR HG23 1 1
13 21600 1 1 27 THR N N -6.415 11.968 1.143 1.00 . A A . 61 THR N 1 1
13 21601 1 1 27 THR O O -9.190 13.803 2.427 1.00 . A A . 61 THR O 1 1
13 21602 1 1 27 THR OG1 O -4.969 13.672 2.480 1.00 . A A . 61 THR OG1 1 1
13 21603 1 1 28 GLN C C -10.022 14.383 -0.699 1.00 . A A . 62 GLN C 1 1
13 21604 1 1 28 GLN CA C -8.875 15.104 0.002 1.00 . A A . 62 GLN CA 1 1
13 21605 1 1 28 GLN CB C -8.147 16.014 -0.989 1.00 . A A . 62 GLN CB 1 1
13 21606 1 1 28 GLN CD C -9.065 17.093 -3.083 1.00 . A A . 62 GLN CD 1 1
13 21607 1 1 28 GLN CG C -9.029 17.111 -1.567 1.00 . A A . 62 GLN CG 1 1
13 21608 1 1 28 GLN H H -7.122 13.921 0.102 1.00 . A A . 62 GLN H 1 1
13 21609 1 1 28 GLN HA H -9.279 15.705 0.803 1.00 . A A . 62 GLN HA 1 1
13 21610 1 1 28 GLN HB2 H -7.314 16.482 -0.485 1.00 . A A . 62 GLN HB2 1 1
13 21611 1 1 28 GLN HB3 H -7.774 15.414 -1.805 1.00 . A A . 62 GLN HB3 1 1
13 21612 1 1 28 GLN HE21 H -9.405 15.133 -3.078 1.00 . A A . 62 GLN HE21 1 1
13 21613 1 1 28 GLN HE22 H -9.309 15.874 -4.635 1.00 . A A . 62 GLN HE22 1 1
13 21614 1 1 28 GLN HG2 H -10.035 16.978 -1.198 1.00 . A A . 62 GLN HG2 1 1
13 21615 1 1 28 GLN HG3 H -8.651 18.068 -1.241 1.00 . A A . 62 GLN HG3 1 1
13 21616 1 1 28 GLN N N -7.943 14.146 0.587 1.00 . A A . 62 GLN N 1 1
13 21617 1 1 28 GLN NE2 N -9.282 15.914 -3.657 1.00 . A A . 62 GLN NE2 1 1
13 21618 1 1 28 GLN O O -11.152 14.872 -0.725 1.00 . A A . 62 GLN O 1 1
13 21619 1 1 28 GLN OE1 O -8.900 18.126 -3.732 1.00 . A A . 62 GLN OE1 1 1
13 21620 1 1 29 VAL C C -11.579 11.627 -0.986 1.00 . A A . 63 VAL C 1 1
13 21621 1 1 29 VAL CA C -10.731 12.429 -1.967 1.00 . A A . 63 VAL CA 1 1
13 21622 1 1 29 VAL CB C -10.084 11.464 -2.977 1.00 . A A . 63 VAL CB 1 1
13 21623 1 1 29 VAL CG1 C -11.148 10.793 -3.833 1.00 . A A . 63 VAL CG1 1 1
13 21624 1 1 29 VAL CG2 C -9.076 12.199 -3.847 1.00 . A A . 63 VAL CG2 1 1
13 21625 1 1 29 VAL H H -8.806 12.881 -1.211 1.00 . A A . 63 VAL H 1 1
13 21626 1 1 29 VAL HA H -11.371 13.110 -2.508 1.00 . A A . 63 VAL HA 1 1
13 21627 1 1 29 VAL HB H -9.561 10.696 -2.427 1.00 . A A . 63 VAL HB 1 1
13 21628 1 1 29 VAL N N -9.725 13.218 -1.266 1.00 . A A . 63 VAL N 1 1
13 21629 1 1 29 VAL O O -11.132 10.613 -0.449 1.00 . A A . 63 VAL O 1 1
13 21630 1 1 30 LEU C C -15.094 11.242 -0.467 1.00 . A A . 64 LEU C 1 1
13 21631 1 1 30 LEU CA C -13.714 11.413 0.162 1.00 . A A . 64 LEU CA 1 1
13 21632 1 1 30 LEU CB C -13.831 12.201 1.467 1.00 . A A . 64 LEU CB 1 1
13 21633 1 1 30 LEU CD1 C -12.596 14.082 2.578 1.00 . A A . 64 LEU CD1 1 1
13 21634 1 1 30 LEU CD2 C -12.078 11.715 3.195 1.00 . A A . 64 LEU CD2 1 1
13 21635 1 1 30 LEU CG C -12.499 12.651 2.072 1.00 . A A . 64 LEU CG 1 1
13 21636 1 1 30 LEU H H -13.102 12.901 -1.214 1.00 . A A . 64 LEU H 1 1
13 21637 1 1 30 LEU HA H -13.307 10.437 0.375 1.00 . A A . 64 LEU HA 1 1
13 21638 1 1 30 LEU HB2 H -14.436 13.077 1.281 1.00 . A A . 64 LEU HB2 1 1
13 21639 1 1 30 LEU HB3 H -14.339 11.581 2.192 1.00 . A A . 64 LEU HB3 1 1
13 21640 1 1 30 LEU HD11 H -13.622 14.305 2.833 1.00 . A A . 64 LEU HD11 1 1
13 21641 1 1 30 LEU HD12 H -11.975 14.197 3.455 1.00 . A A . 64 LEU HD12 1 1
13 21642 1 1 30 LEU HD13 H -12.261 14.760 1.807 1.00 . A A . 64 LEU HD13 1 1
13 21643 1 1 30 LEU HD21 H -11.897 10.729 2.792 1.00 . A A . 64 LEU HD21 1 1
13 21644 1 1 30 LEU HD22 H -11.176 12.086 3.655 1.00 . A A . 64 LEU HD22 1 1
13 21645 1 1 30 LEU HD23 H -12.865 11.662 3.933 1.00 . A A . 64 LEU HD23 1 1
13 21646 1 1 30 LEU HG H -11.736 12.620 1.307 1.00 . A A . 64 LEU HG 1 1
13 21647 1 1 30 LEU N N -12.804 12.087 -0.756 1.00 . A A . 64 LEU N 1 1
13 21648 1 1 30 LEU O O -15.423 11.901 -1.453 1.00 . A A . 64 LEU O 1 1
13 21649 1 1 31 GLN C C -18.293 10.594 0.588 1.00 . A A . 65 GLN C 1 1
13 21650 1 1 31 GLN CA C -17.239 10.094 -0.394 1.00 . A A . 65 GLN CA 1 1
13 21651 1 1 31 GLN CB C -17.433 8.598 -0.648 1.00 . A A . 65 GLN CB 1 1
13 21652 1 1 31 GLN CD C -19.628 7.376 -0.920 1.00 . A A . 65 GLN CD 1 1
13 21653 1 1 31 GLN CG C -18.602 8.284 -1.568 1.00 . A A . 65 GLN CG 1 1
13 21654 1 1 31 GLN H H -15.575 9.857 0.893 1.00 . A A . 65 GLN H 1 1
13 21655 1 1 31 GLN HA H -17.351 10.626 -1.326 1.00 . A A . 65 GLN HA 1 1
13 21656 1 1 31 GLN HB2 H -16.533 8.203 -1.097 1.00 . A A . 65 GLN HB2 1 1
13 21657 1 1 31 GLN HB3 H -17.601 8.103 0.296 1.00 . A A . 65 GLN HB3 1 1
13 21658 1 1 31 GLN HE21 H -19.920 8.702 0.533 1.00 . A A . 65 GLN HE21 1 1
13 21659 1 1 31 GLN HE22 H -20.860 7.257 0.636 1.00 . A A . 65 GLN HE22 1 1
13 21660 1 1 31 GLN HG2 H -19.086 9.210 -1.843 1.00 . A A . 65 GLN HG2 1 1
13 21661 1 1 31 GLN HG3 H -18.224 7.799 -2.457 1.00 . A A . 65 GLN HG3 1 1
13 21662 1 1 31 GLN N N -15.896 10.352 0.110 1.00 . A A . 65 GLN N 1 1
13 21663 1 1 31 GLN NE2 N -20.193 7.823 0.196 1.00 . A A . 65 GLN NE2 1 1
13 21664 1 1 31 GLN O O -19.367 11.044 0.185 1.00 . A A . 65 GLN O 1 1
13 21665 1 1 31 GLN OE1 O -19.911 6.285 -1.416 1.00 . A A . 65 GLN OE1 1 1
13 21666 1 1 32 VAL C C -18.170 11.189 4.238 1.00 . A A . 66 VAL C 1 1
13 21667 1 1 32 VAL CA C -18.902 10.958 2.915 1.00 . A A . 66 VAL CA 1 1
13 21668 1 1 32 VAL CB C -20.038 9.938 3.131 1.00 . A A . 66 VAL CB 1 1
13 21669 1 1 32 VAL CG1 C -19.474 8.581 3.521 1.00 . A A . 66 VAL CG1 1 1
13 21670 1 1 32 VAL CG2 C -21.020 10.438 4.181 1.00 . A A . 66 VAL CG2 1 1
13 21671 1 1 32 VAL H H -17.110 10.146 2.136 1.00 . A A . 66 VAL H 1 1
13 21672 1 1 32 VAL HA H -19.341 11.891 2.594 1.00 . A A . 66 VAL HA 1 1
13 21673 1 1 32 VAL HB H -20.571 9.824 2.198 1.00 . A A . 66 VAL HB 1 1
13 21674 1 1 32 VAL N N -17.981 10.514 1.877 1.00 . A A . 66 VAL N 1 1
13 21675 1 1 32 VAL O O -18.233 10.361 5.147 1.00 . A A . 66 VAL O 1 1
13 21676 1 1 33 PRO C C -17.639 12.998 6.748 1.00 . A A . 67 PRO C 1 1
13 21677 1 1 33 PRO CA C -16.718 12.665 5.579 1.00 . A A . 67 PRO CA 1 1
13 21678 1 1 33 PRO CB C -15.908 13.896 5.168 1.00 . A A . 67 PRO CB 1 1
13 21679 1 1 33 PRO CD C -17.336 13.369 3.327 1.00 . A A . 67 PRO CD 1 1
13 21680 1 1 33 PRO CG C -16.691 14.512 4.061 1.00 . A A . 67 PRO CG 1 1
13 21681 1 1 33 PRO HA H -16.048 11.867 5.867 1.00 . A A . 67 PRO HA 1 1
13 21682 1 1 33 PRO HB2 H -15.816 14.567 6.010 1.00 . A A . 67 PRO HB2 1 1
13 21683 1 1 33 PRO HB3 H -14.927 13.592 4.835 1.00 . A A . 67 PRO HB3 1 1
13 21684 1 1 33 PRO HD2 H -18.306 13.662 2.953 1.00 . A A . 67 PRO HD2 1 1
13 21685 1 1 33 PRO HD3 H -16.703 13.036 2.518 1.00 . A A . 67 PRO HD3 1 1
13 21686 1 1 33 PRO HG2 H -17.445 15.170 4.467 1.00 . A A . 67 PRO HG2 1 1
13 21687 1 1 33 PRO HG3 H -16.030 15.055 3.403 1.00 . A A . 67 PRO HG3 1 1
13 21688 1 1 33 PRO N N -17.463 12.326 4.362 1.00 . A A . 67 PRO N 1 1
13 21689 1 1 33 PRO O O -18.843 12.745 6.694 1.00 . A A . 67 PRO O 1 1
13 21690 1 1 34 GLY C C -17.019 14.598 10.046 1.00 . A A . 68 GLY C 1 1
13 21691 1 1 34 GLY CA C -17.851 13.924 8.970 1.00 . A A . 68 GLY CA 1 1
13 21692 1 1 34 GLY H H -16.102 13.743 7.791 1.00 . A A . 68 GLY H 1 1
13 21693 1 1 34 GLY HA2 H -18.640 14.596 8.667 1.00 . A A . 68 GLY HA2 1 1
13 21694 1 1 34 GLY HA3 H -18.294 13.029 9.381 1.00 . A A . 68 GLY HA3 1 1
13 21695 1 1 34 GLY N N -17.066 13.565 7.803 1.00 . A A . 68 GLY N 1 1
13 21696 1 1 34 GLY O O -16.908 14.084 11.160 1.00 . A A . 68 GLY O 1 1
13 21697 1 1 35 PRO C C -16.314 16.739 12.023 1.00 . A A . 69 PRO C 1 1
13 21698 1 1 35 PRO CA C -15.589 16.495 10.704 1.00 . A A . 69 PRO CA 1 1
13 21699 1 1 35 PRO CB C -15.310 17.823 9.994 1.00 . A A . 69 PRO CB 1 1
13 21700 1 1 35 PRO CD C -16.492 16.446 8.438 1.00 . A A . 69 PRO CD 1 1
13 21701 1 1 35 PRO CG C -15.436 17.511 8.544 1.00 . A A . 69 PRO CG 1 1
13 21702 1 1 35 PRO HA H -14.657 15.984 10.897 1.00 . A A . 69 PRO HA 1 1
13 21703 1 1 35 PRO HB2 H -16.037 18.558 10.306 1.00 . A A . 69 PRO HB2 1 1
13 21704 1 1 35 PRO HB3 H -14.315 18.163 10.240 1.00 . A A . 69 PRO HB3 1 1
13 21705 1 1 35 PRO HD2 H -17.466 16.893 8.295 1.00 . A A . 69 PRO HD2 1 1
13 21706 1 1 35 PRO HD3 H -16.265 15.766 7.631 1.00 . A A . 69 PRO HD3 1 1
13 21707 1 1 35 PRO HG2 H -15.739 18.395 8.003 1.00 . A A . 69 PRO HG2 1 1
13 21708 1 1 35 PRO HG3 H -14.494 17.142 8.164 1.00 . A A . 69 PRO HG3 1 1
13 21709 1 1 35 PRO N N -16.415 15.759 9.742 1.00 . A A . 69 PRO N 1 1
13 21710 1 1 35 PRO O O -17.538 16.875 12.053 1.00 . A A . 69 PRO O 1 1
13 21711 1 1 36 THR C C -17.057 15.887 14.831 1.00 . A A . 70 THR C 1 1
13 21712 1 1 36 THR CA C -16.117 17.022 14.437 1.00 . A A . 70 THR CA 1 1
13 21713 1 1 36 THR CB C -16.860 18.362 14.486 1.00 . A A . 70 THR CB 1 1
13 21714 1 1 36 THR CG2 C -16.237 19.433 13.616 1.00 . A A . 70 THR CG2 1 1
13 21715 1 1 36 THR H H -14.582 16.678 13.018 1.00 . A A . 70 THR H 1 1
13 21716 1 1 36 THR HA H -15.299 17.051 15.141 1.00 . A A . 70 THR HA 1 1
13 21717 1 1 36 THR HB H -16.858 18.723 15.505 1.00 . A A . 70 THR HB 1 1
13 21718 1 1 36 THR HG1 H -18.248 17.638 13.308 1.00 . A A . 70 THR HG1 1 1
13 21719 1 1 36 THR HG21 H -15.249 19.121 13.312 1.00 . A A . 70 THR HG21 1 1
13 21720 1 1 36 THR HG22 H -16.851 19.588 12.740 1.00 . A A . 70 THR HG22 1 1
13 21721 1 1 36 THR HG23 H -16.168 20.356 14.174 1.00 . A A . 70 THR HG23 1 1
13 21722 1 1 36 THR N N -15.551 16.794 13.110 1.00 . A A . 70 THR N 1 1
13 21723 1 1 36 THR O O -17.999 15.567 14.106 1.00 . A A . 70 THR O 1 1
13 21724 1 1 36 THR OG1 O -18.209 18.209 14.076 1.00 . A A . 70 THR OG1 1 1
13 21725 1 1 37 GLY C C -16.844 12.911 16.698 1.00 . A A . 71 GLY C 1 1
13 21726 1 1 37 GLY CA C -17.628 14.189 16.458 1.00 . A A . 71 GLY CA 1 1
13 21727 1 1 37 GLY H H -16.030 15.580 16.521 1.00 . A A . 71 GLY H 1 1
13 21728 1 1 37 GLY HA2 H -18.099 14.486 17.383 1.00 . A A . 71 GLY HA2 1 1
13 21729 1 1 37 GLY HA3 H -18.395 13.994 15.724 1.00 . A A . 71 GLY HA3 1 1
13 21730 1 1 37 GLY N N -16.795 15.281 15.986 1.00 . A A . 71 GLY N 1 1
13 21731 1 1 37 GLY O O -17.424 11.874 17.021 1.00 . A A . 71 GLY O 1 1
13 21732 1 1 38 ALA C C -15.057 10.678 15.806 1.00 . A A . 72 ALA C 1 1
13 21733 1 1 38 ALA CA C -14.669 11.815 16.745 1.00 . A A . 72 ALA CA 1 1
13 21734 1 1 38 ALA CB C -14.744 11.355 18.193 1.00 . A A . 72 ALA CB 1 1
13 21735 1 1 38 ALA H H -15.114 13.831 16.284 1.00 . A A . 72 ALA H 1 1
13 21736 1 1 38 ALA HA H -13.652 12.109 16.537 1.00 . A A . 72 ALA HA 1 1
13 21737 1 1 38 ALA HB1 H -15.043 12.183 18.820 1.00 . A A . 72 ALA HB1 1 1
13 21738 1 1 38 ALA HB2 H -15.466 10.558 18.281 1.00 . A A . 72 ALA HB2 1 1
13 21739 1 1 38 ALA HB3 H -13.773 10.998 18.507 1.00 . A A . 72 ALA HB3 1 1
13 21740 1 1 38 ALA N N -15.524 12.979 16.541 1.00 . A A . 72 ALA N 1 1
13 21741 1 1 38 ALA O O -15.932 9.872 16.120 1.00 . A A . 72 ALA O 1 1
13 21742 1 1 39 SER C C -13.406 9.188 12.919 1.00 . A A . 73 SER C 1 1
13 21743 1 1 39 SER CA C -14.676 9.580 13.668 1.00 . A A . 73 SER CA 1 1
13 21744 1 1 39 SER CB C -15.739 10.056 12.677 1.00 . A A . 73 SER CB 1 1
13 21745 1 1 39 SER H H -13.713 11.291 14.459 1.00 . A A . 73 SER H 1 1
13 21746 1 1 39 SER HA H -15.049 8.716 14.195 1.00 . A A . 73 SER HA 1 1
13 21747 1 1 39 SER HB2 H -15.419 10.982 12.225 1.00 . A A . 73 SER HB2 1 1
13 21748 1 1 39 SER HB3 H -15.873 9.308 11.909 1.00 . A A . 73 SER HB3 1 1
13 21749 1 1 39 SER HG H -17.523 10.859 12.793 1.00 . A A . 73 SER HG 1 1
13 21750 1 1 39 SER N N -14.399 10.620 14.653 1.00 . A A . 73 SER N 1 1
13 21751 1 1 39 SER O O -12.651 10.048 12.466 1.00 . A A . 73 SER O 1 1
13 21752 1 1 39 SER OG O -16.982 10.271 13.325 1.00 . A A . 73 SER OG 1 1
13 21753 1 1 40 ALA C C -12.352 6.909 10.692 1.00 . A A . 74 ALA C 1 1
13 21754 1 1 40 ALA CA C -12.000 7.380 12.099 1.00 . A A . 74 ALA CA 1 1
13 21755 1 1 40 ALA CB C -11.365 6.249 12.894 1.00 . A A . 74 ALA CB 1 1
13 21756 1 1 40 ALA H H -13.817 7.249 13.177 1.00 . A A . 74 ALA H 1 1
13 21757 1 1 40 ALA HA H -11.283 8.186 12.030 1.00 . A A . 74 ALA HA 1 1
13 21758 1 1 40 ALA HB1 H -11.471 6.447 13.951 1.00 . A A . 74 ALA HB1 1 1
13 21759 1 1 40 ALA HB2 H -11.856 5.319 12.652 1.00 . A A . 74 ALA HB2 1 1
13 21760 1 1 40 ALA HB3 H -10.316 6.178 12.645 1.00 . A A . 74 ALA HB3 1 1
13 21761 1 1 40 ALA N N -13.177 7.886 12.793 1.00 . A A . 74 ALA N 1 1
13 21762 1 1 40 ALA O O -11.904 5.852 10.249 1.00 . A A . 74 ALA O 1 1
13 21763 1 1 41 ALA C C -12.407 7.485 7.658 1.00 . A A . 75 ALA C 1 1
13 21764 1 1 41 ALA CA C -13.573 7.366 8.638 1.00 . A A . 75 ALA CA 1 1
13 21765 1 1 41 ALA CB C -14.726 8.259 8.201 1.00 . A A . 75 ALA CB 1 1
13 21766 1 1 41 ALA H H -13.485 8.532 10.402 1.00 . A A . 75 ALA H 1 1
13 21767 1 1 41 ALA HA H -13.923 6.344 8.641 1.00 . A A . 75 ALA HA 1 1
13 21768 1 1 41 ALA HB1 H -14.638 9.222 8.682 1.00 . A A . 75 ALA HB1 1 1
13 21769 1 1 41 ALA HB2 H -14.697 8.387 7.129 1.00 . A A . 75 ALA HB2 1 1
13 21770 1 1 41 ALA HB3 H -15.663 7.800 8.483 1.00 . A A . 75 ALA HB3 1 1
13 21771 1 1 41 ALA N N -13.159 7.702 9.994 1.00 . A A . 75 ALA N 1 1
13 21772 1 1 41 ALA O O -12.007 6.501 7.037 1.00 . A A . 75 ALA O 1 1
13 21773 1 1 42 PRO C C -9.453 8.211 7.030 1.00 . A A . 76 PRO C 1 1
13 21774 1 1 42 PRO CA C -10.720 8.936 6.591 1.00 . A A . 76 PRO CA 1 1
13 21775 1 1 42 PRO CB C -10.517 10.453 6.656 1.00 . A A . 76 PRO CB 1 1
13 21776 1 1 42 PRO CD C -12.259 9.928 8.204 1.00 . A A . 76 PRO CD 1 1
13 21777 1 1 42 PRO CG C -11.110 10.865 7.959 1.00 . A A . 76 PRO CG 1 1
13 21778 1 1 42 PRO HA H -10.966 8.646 5.580 1.00 . A A . 76 PRO HA 1 1
13 21779 1 1 42 PRO HB2 H -9.461 10.678 6.614 1.00 . A A . 76 PRO HB2 1 1
13 21780 1 1 42 PRO HB3 H -11.024 10.923 5.827 1.00 . A A . 76 PRO HB3 1 1
13 21781 1 1 42 PRO HD2 H -12.381 9.748 9.262 1.00 . A A . 76 PRO HD2 1 1
13 21782 1 1 42 PRO HD3 H -13.168 10.325 7.779 1.00 . A A . 76 PRO HD3 1 1
13 21783 1 1 42 PRO HG2 H -10.375 10.771 8.744 1.00 . A A . 76 PRO HG2 1 1
13 21784 1 1 42 PRO HG3 H -11.465 11.883 7.896 1.00 . A A . 76 PRO HG3 1 1
13 21785 1 1 42 PRO N N -11.845 8.698 7.504 1.00 . A A . 76 PRO N 1 1
13 21786 1 1 42 PRO O O -8.944 8.439 8.127 1.00 . A A . 76 PRO O 1 1
13 21787 1 1 43 ILE C C -6.539 7.162 5.712 1.00 . A A . 77 ILE C 1 1
13 21788 1 1 43 ILE CA C -7.735 6.584 6.460 1.00 . A A . 77 ILE CA 1 1
13 21789 1 1 43 ILE CB C -7.903 5.088 6.107 1.00 . A A . 77 ILE CB 1 1
13 21790 1 1 43 ILE CD1 C -5.425 4.446 5.959 1.00 . A A . 77 ILE CD1 1 1
13 21791 1 1 43 ILE CG1 C -6.744 4.259 6.681 1.00 . A A . 77 ILE CG1 1 1
13 21792 1 1 43 ILE CG2 C -8.026 4.891 4.602 1.00 . A A . 77 ILE CG2 1 1
13 21793 1 1 43 ILE H H -9.395 7.203 5.303 1.00 . A A . 77 ILE H 1 1
13 21794 1 1 43 ILE HA H -7.551 6.662 7.523 1.00 . A A . 77 ILE HA 1 1
13 21795 1 1 43 ILE HB H -8.824 4.747 6.556 1.00 . A A . 77 ILE HB 1 1
13 21796 1 1 43 ILE HD11 H -5.587 4.984 5.038 1.00 . A A . 77 ILE HD11 1 1
13 21797 1 1 43 ILE HD12 H -4.747 5.006 6.587 1.00 . A A . 77 ILE HD12 1 1
13 21798 1 1 43 ILE HD13 H -4.994 3.480 5.740 1.00 . A A . 77 ILE HD13 1 1
13 21799 1 1 43 ILE N N -8.946 7.339 6.163 1.00 . A A . 77 ILE N 1 1
13 21800 1 1 43 ILE O O -6.575 7.329 4.493 1.00 . A A . 77 ILE O 1 1
13 21801 1 1 44 SER C C -3.061 7.725 6.742 1.00 . A A . 78 SER C 1 1
13 21802 1 1 44 SER CA C -4.271 8.028 5.866 1.00 . A A . 78 SER CA 1 1
13 21803 1 1 44 SER CB C -4.419 9.539 5.681 1.00 . A A . 78 SER CB 1 1
13 21804 1 1 44 SER H H -5.515 7.314 7.420 1.00 . A A . 78 SER H 1 1
13 21805 1 1 44 SER HA H -4.127 7.567 4.899 1.00 . A A . 78 SER HA 1 1
13 21806 1 1 44 SER HB2 H -3.444 10.002 5.712 1.00 . A A . 78 SER HB2 1 1
13 21807 1 1 44 SER HB3 H -4.881 9.738 4.724 1.00 . A A . 78 SER HB3 1 1
13 21808 1 1 44 SER HG H -5.987 10.532 6.309 1.00 . A A . 78 SER HG 1 1
13 21809 1 1 44 SER N N -5.481 7.468 6.453 1.00 . A A . 78 SER N 1 1
13 21810 1 1 44 SER O O -3.115 7.871 7.963 1.00 . A A . 78 SER O 1 1
13 21811 1 1 44 SER OG O -5.224 10.103 6.702 1.00 . A A . 78 SER OG 1 1
13 21812 1 1 45 LEU C C 0.249 8.117 6.802 1.00 . A A . 79 LEU C 1 1
13 21813 1 1 45 LEU CA C -0.753 6.965 6.844 1.00 . A A . 79 LEU CA 1 1
13 21814 1 1 45 LEU CB C -0.095 5.684 6.296 1.00 . A A . 79 LEU CB 1 1
13 21815 1 1 45 LEU CD1 C -2.012 4.747 4.984 1.00 . A A . 79 LEU CD1 1 1
13 21816 1 1 45 LEU CD2 C -0.374 6.291 3.867 1.00 . A A . 79 LEU CD2 1 1
13 21817 1 1 45 LEU CG C -0.565 5.206 4.920 1.00 . A A . 79 LEU CG 1 1
13 21818 1 1 45 LEU H H -1.997 7.196 5.138 1.00 . A A . 79 LEU H 1 1
13 21819 1 1 45 LEU HA H -1.031 6.795 7.873 1.00 . A A . 79 LEU HA 1 1
13 21820 1 1 45 LEU HB2 H 0.968 5.853 6.242 1.00 . A A . 79 LEU HB2 1 1
13 21821 1 1 45 LEU HB3 H -0.274 4.885 7.002 1.00 . A A . 79 LEU HB3 1 1
13 21822 1 1 45 LEU HD11 H -2.473 5.133 5.880 1.00 . A A . 79 LEU HD11 1 1
13 21823 1 1 45 LEU HD12 H -2.545 5.109 4.118 1.00 . A A . 79 LEU HD12 1 1
13 21824 1 1 45 LEU HD13 H -2.043 3.670 5.004 1.00 . A A . 79 LEU HD13 1 1
13 21825 1 1 45 LEU HD21 H 0.014 7.183 4.334 1.00 . A A . 79 LEU HD21 1 1
13 21826 1 1 45 LEU HD22 H 0.322 5.946 3.118 1.00 . A A . 79 LEU HD22 1 1
13 21827 1 1 45 LEU HD23 H -1.323 6.513 3.400 1.00 . A A . 79 LEU HD23 1 1
13 21828 1 1 45 LEU HG H 0.032 4.356 4.628 1.00 . A A . 79 LEU HG 1 1
13 21829 1 1 45 LEU N N -1.974 7.296 6.112 1.00 . A A . 79 LEU N 1 1
13 21830 1 1 45 LEU O O 0.382 8.804 5.790 1.00 . A A . 79 LEU O 1 1
13 21831 1 1 46 ALA C C 3.322 8.849 7.572 1.00 . A A . 80 ALA C 1 1
13 21832 1 1 46 ALA CA C 1.957 9.372 8.007 1.00 . A A . 80 ALA CA 1 1
13 21833 1 1 46 ALA CB C 2.021 9.915 9.426 1.00 . A A . 80 ALA CB 1 1
13 21834 1 1 46 ALA H H 0.809 7.728 8.683 1.00 . A A . 80 ALA H 1 1
13 21835 1 1 46 ALA HA H 1.660 10.174 7.348 1.00 . A A . 80 ALA HA 1 1
13 21836 1 1 46 ALA HB1 H 1.684 9.157 10.118 1.00 . A A . 80 ALA HB1 1 1
13 21837 1 1 46 ALA HB2 H 3.038 10.191 9.661 1.00 . A A . 80 ALA HB2 1 1
13 21838 1 1 46 ALA HB3 H 1.384 10.785 9.507 1.00 . A A . 80 ALA HB3 1 1
13 21839 1 1 46 ALA N N 0.957 8.314 7.911 1.00 . A A . 80 ALA N 1 1
13 21840 1 1 46 ALA O O 3.768 7.801 8.031 1.00 . A A . 80 ALA O 1 1
13 21841 1 1 47 LEU C C 6.344 9.184 7.268 1.00 . A A . 81 LEU C 1 1
13 21842 1 1 47 LEU CA C 5.282 9.164 6.173 1.00 . A A . 81 LEU CA 1 1
13 21843 1 1 47 LEU CB C 5.711 10.067 5.015 1.00 . A A . 81 LEU CB 1 1
13 21844 1 1 47 LEU CD1 C 5.120 11.142 2.829 1.00 . A A . 81 LEU CD1 1 1
13 21845 1 1 47 LEU CD2 C 5.055 8.652 3.054 1.00 . A A . 81 LEU CD2 1 1
13 21846 1 1 47 LEU CG C 4.834 9.978 3.765 1.00 . A A . 81 LEU CG 1 1
13 21847 1 1 47 LEU H H 3.570 10.401 6.337 1.00 . A A . 81 LEU H 1 1
13 21848 1 1 47 LEU HA H 5.184 8.152 5.807 1.00 . A A . 81 LEU HA 1 1
13 21849 1 1 47 LEU HB2 H 5.704 11.089 5.364 1.00 . A A . 81 LEU HB2 1 1
13 21850 1 1 47 LEU HB3 H 6.721 9.806 4.738 1.00 . A A . 81 LEU HB3 1 1
13 21851 1 1 47 LEU HD11 H 6.131 11.489 2.985 1.00 . A A . 81 LEU HD11 1 1
13 21852 1 1 47 LEU HD12 H 5.006 10.817 1.806 1.00 . A A . 81 LEU HD12 1 1
13 21853 1 1 47 LEU HD13 H 4.427 11.945 3.031 1.00 . A A . 81 LEU HD13 1 1
13 21854 1 1 47 LEU HD21 H 6.046 8.284 3.277 1.00 . A A . 81 LEU HD21 1 1
13 21855 1 1 47 LEU HD22 H 4.321 7.935 3.392 1.00 . A A . 81 LEU HD22 1 1
13 21856 1 1 47 LEU HD23 H 4.956 8.794 1.988 1.00 . A A . 81 LEU HD23 1 1
13 21857 1 1 47 LEU HG H 3.796 10.033 4.058 1.00 . A A . 81 LEU HG 1 1
13 21858 1 1 47 LEU N N 3.977 9.577 6.678 1.00 . A A . 81 LEU N 1 1
13 21859 1 1 47 LEU O O 6.602 10.217 7.885 1.00 . A A . 81 LEU O 1 1
13 21860 1 1 48 ASN C C 9.348 7.566 7.837 1.00 . A A . 82 ASN C 1 1
13 21861 1 1 48 ASN CA C 8.013 7.889 8.497 1.00 . A A . 82 ASN CA 1 1
13 21862 1 1 48 ASN CB C 7.658 6.795 9.504 1.00 . A A . 82 ASN CB 1 1
13 21863 1 1 48 ASN CG C 6.926 7.336 10.715 1.00 . A A . 82 ASN CG 1 1
13 21864 1 1 48 ASN H H 6.714 7.245 6.957 1.00 . A A . 82 ASN H 1 1
13 21865 1 1 48 ASN HA H 8.099 8.832 9.017 1.00 . A A . 82 ASN HA 1 1
13 21866 1 1 48 ASN HB2 H 7.031 6.063 9.023 1.00 . A A . 82 ASN HB2 1 1
13 21867 1 1 48 ASN HB3 H 8.567 6.318 9.839 1.00 . A A . 82 ASN HB3 1 1
13 21868 1 1 48 ASN HD21 H 7.311 5.666 11.720 1.00 . A A . 82 ASN HD21 1 1
13 21869 1 1 48 ASN HD22 H 6.413 6.866 12.577 1.00 . A A . 82 ASN HD22 1 1
13 21870 1 1 48 ASN N N 6.965 8.028 7.490 1.00 . A A . 82 ASN N 1 1
13 21871 1 1 48 ASN ND2 N 6.879 6.542 11.778 1.00 . A A . 82 ASN ND2 1 1
13 21872 1 1 48 ASN O O 9.444 7.488 6.614 1.00 . A A . 82 ASN O 1 1
13 21873 1 1 48 ASN OD1 O 6.411 8.454 10.697 1.00 . A A . 82 ASN OD1 1 1
13 21874 1 1 49 ALA C C 11.704 5.773 7.347 1.00 . A A . 83 ALA C 1 1
13 21875 1 1 49 ALA CA C 11.706 7.070 8.151 1.00 . A A . 83 ALA CA 1 1
13 21876 1 1 49 ALA CB C 12.705 6.981 9.293 1.00 . A A . 83 ALA CB 1 1
13 21877 1 1 49 ALA H H 10.232 7.457 9.624 1.00 . A A . 83 ALA H 1 1
13 21878 1 1 49 ALA HA H 12.011 7.878 7.503 1.00 . A A . 83 ALA HA 1 1
13 21879 1 1 49 ALA HB1 H 12.488 7.748 10.022 1.00 . A A . 83 ALA HB1 1 1
13 21880 1 1 49 ALA HB2 H 12.636 6.010 9.759 1.00 . A A . 83 ALA HB2 1 1
13 21881 1 1 49 ALA HB3 H 13.704 7.124 8.906 1.00 . A A . 83 ALA HB3 1 1
13 21882 1 1 49 ALA N N 10.375 7.382 8.657 1.00 . A A . 83 ALA N 1 1
13 21883 1 1 49 ALA O O 12.435 5.643 6.367 1.00 . A A . 83 ALA O 1 1
13 21884 1 1 50 GLU C C 10.148 3.746 5.684 1.00 . A A . 84 GLU C 1 1
13 21885 1 1 50 GLU CA C 10.781 3.547 7.057 1.00 . A A . 84 GLU CA 1 1
13 21886 1 1 50 GLU CB C 9.969 2.543 7.877 1.00 . A A . 84 GLU CB 1 1
13 21887 1 1 50 GLU CD C 10.405 0.371 6.664 1.00 . A A . 84 GLU CD 1 1
13 21888 1 1 50 GLU CG C 10.599 1.162 7.944 1.00 . A A . 84 GLU CG 1 1
13 21889 1 1 50 GLU H H 10.301 4.972 8.536 1.00 . A A . 84 GLU H 1 1
13 21890 1 1 50 GLU HA H 11.783 3.167 6.926 1.00 . A A . 84 GLU HA 1 1
13 21891 1 1 50 GLU HB2 H 9.870 2.918 8.885 1.00 . A A . 84 GLU HB2 1 1
13 21892 1 1 50 GLU HB3 H 8.987 2.447 7.440 1.00 . A A . 84 GLU HB3 1 1
13 21893 1 1 50 GLU HG2 H 11.657 1.270 8.124 1.00 . A A . 84 GLU HG2 1 1
13 21894 1 1 50 GLU HG3 H 10.150 0.614 8.759 1.00 . A A . 84 GLU HG3 1 1
13 21895 1 1 50 GLU N N 10.872 4.817 7.757 1.00 . A A . 84 GLU N 1 1
13 21896 1 1 50 GLU O O 10.318 2.921 4.789 1.00 . A A . 84 GLU O 1 1
13 21897 1 1 50 GLU OE1 O 9.591 0.798 5.818 1.00 . A A . 84 GLU OE1 1 1
13 21898 1 1 50 GLU OE2 O 11.066 -0.678 6.508 1.00 . A A . 84 GLU OE2 1 1
13 21899 1 1 51 SER C C 9.773 5.216 3.111 1.00 . A A . 85 SER C 1 1
13 21900 1 1 51 SER CA C 8.776 5.195 4.268 1.00 . A A . 85 SER CA 1 1
13 21901 1 1 51 SER CB C 8.080 6.554 4.377 1.00 . A A . 85 SER CB 1 1
13 21902 1 1 51 SER H H 9.346 5.481 6.283 1.00 . A A . 85 SER H 1 1
13 21903 1 1 51 SER HA H 8.033 4.438 4.071 1.00 . A A . 85 SER HA 1 1
13 21904 1 1 51 SER HB2 H 7.304 6.618 3.629 1.00 . A A . 85 SER HB2 1 1
13 21905 1 1 51 SER HB3 H 7.645 6.653 5.359 1.00 . A A . 85 SER HB3 1 1
13 21906 1 1 51 SER HG H 9.788 7.460 4.695 1.00 . A A . 85 SER HG 1 1
13 21907 1 1 51 SER N N 9.431 4.861 5.529 1.00 . A A . 85 SER N 1 1
13 21908 1 1 51 SER O O 9.380 5.184 1.946 1.00 . A A . 85 SER O 1 1
13 21909 1 1 51 SER OG O 8.997 7.616 4.173 1.00 . A A . 85 SER OG 1 1
13 21910 1 1 52 ASN C C 12.486 3.868 2.027 1.00 . A A . 86 ASN C 1 1
13 21911 1 1 52 ASN CA C 12.095 5.286 2.411 1.00 . A A . 86 ASN CA 1 1
13 21912 1 1 52 ASN CB C 13.324 6.043 2.908 1.00 . A A . 86 ASN CB 1 1
13 21913 1 1 52 ASN CG C 12.980 7.418 3.441 1.00 . A A . 86 ASN CG 1 1
13 21914 1 1 52 ASN H H 11.324 5.292 4.376 1.00 . A A . 86 ASN H 1 1
13 21915 1 1 52 ASN HA H 11.697 5.788 1.541 1.00 . A A . 86 ASN HA 1 1
13 21916 1 1 52 ASN HB2 H 13.794 5.478 3.698 1.00 . A A . 86 ASN HB2 1 1
13 21917 1 1 52 ASN HB3 H 14.020 6.159 2.089 1.00 . A A . 86 ASN HB3 1 1
13 21918 1 1 52 ASN HD21 H 14.505 8.201 2.445 1.00 . A A . 86 ASN HD21 1 1
13 21919 1 1 52 ASN HD22 H 13.568 9.315 3.375 1.00 . A A . 86 ASN HD22 1 1
13 21920 1 1 52 ASN N N 11.062 5.269 3.433 1.00 . A A . 86 ASN N 1 1
13 21921 1 1 52 ASN ND2 N 13.763 8.412 3.048 1.00 . A A . 86 ASN ND2 1 1
13 21922 1 1 52 ASN O O 12.839 3.598 0.882 1.00 . A A . 86 ASN O 1 1
13 21923 1 1 52 ASN OD1 O 12.023 7.583 4.198 1.00 . A A . 86 ASN OD1 1 1
13 21924 1 1 53 ASN C C 11.543 0.771 2.320 1.00 . A A . 87 ASN C 1 1
13 21925 1 1 53 ASN CA C 12.768 1.568 2.754 1.00 . A A . 87 ASN CA 1 1
13 21926 1 1 53 ASN CB C 13.358 0.947 4.022 1.00 . A A . 87 ASN CB 1 1
13 21927 1 1 53 ASN CG C 14.270 1.898 4.772 1.00 . A A . 87 ASN CG 1 1
13 21928 1 1 53 ASN H H 12.130 3.235 3.889 1.00 . A A . 87 ASN H 1 1
13 21929 1 1 53 ASN HA H 13.507 1.536 1.968 1.00 . A A . 87 ASN HA 1 1
13 21930 1 1 53 ASN HB2 H 12.549 0.669 4.681 1.00 . A A . 87 ASN HB2 1 1
13 21931 1 1 53 ASN HB3 H 13.922 0.066 3.757 1.00 . A A . 87 ASN HB3 1 1
13 21932 1 1 53 ASN HD21 H 13.096 1.789 6.374 1.00 . A A . 87 ASN HD21 1 1
13 21933 1 1 53 ASN HD22 H 14.482 2.808 6.529 1.00 . A A . 87 ASN HD22 1 1
13 21934 1 1 53 ASN N N 12.419 2.962 2.994 1.00 . A A . 87 ASN N 1 1
13 21935 1 1 53 ASN ND2 N 13.914 2.195 6.017 1.00 . A A . 87 ASN ND2 1 1
13 21936 1 1 53 ASN O O 10.675 0.462 3.135 1.00 . A A . 87 ASN O 1 1
13 21937 1 1 53 ASN OD1 O 15.280 2.359 4.241 1.00 . A A . 87 ASN OD1 1 1
13 21938 1 1 54 VAL C C 10.540 -1.825 0.765 1.00 . A A . 88 VAL C 1 1
13 21939 1 1 54 VAL CA C 10.367 -0.333 0.498 1.00 . A A . 88 VAL CA 1 1
13 21940 1 1 54 VAL CB C 10.208 -0.105 -1.020 1.00 . A A . 88 VAL CB 1 1
13 21941 1 1 54 VAL CG1 C 9.014 -0.882 -1.558 1.00 . A A . 88 VAL CG1 1 1
13 21942 1 1 54 VAL CG2 C 10.069 1.379 -1.327 1.00 . A A . 88 VAL CG2 1 1
13 21943 1 1 54 VAL H H 12.210 0.709 0.434 1.00 . A A . 88 VAL H 1 1
13 21944 1 1 54 VAL HA H 9.465 0.006 0.986 1.00 . A A . 88 VAL HA 1 1
13 21945 1 1 54 VAL HB H 11.097 -0.471 -1.513 1.00 . A A . 88 VAL HB 1 1
13 21946 1 1 54 VAL N N 11.485 0.433 1.036 1.00 . A A . 88 VAL N 1 1
13 21947 1 1 54 VAL O O 11.633 -2.371 0.620 1.00 . A A . 88 VAL O 1 1
13 21948 1 1 55 MET C C 8.633 -4.662 0.406 1.00 . A A . 89 MET C 1 1
13 21949 1 1 55 MET CA C 9.455 -3.901 1.443 1.00 . A A . 89 MET CA 1 1
13 21950 1 1 55 MET CB C 8.902 -4.155 2.851 1.00 . A A . 89 MET CB 1 1
13 21951 1 1 55 MET CE C 11.477 -3.722 6.063 1.00 . A A . 89 MET CE 1 1
13 21952 1 1 55 MET CG C 9.975 -4.502 3.869 1.00 . A A . 89 MET CG 1 1
13 21953 1 1 55 MET H H 8.611 -1.973 1.244 1.00 . A A . 89 MET H 1 1
13 21954 1 1 55 MET HA H 10.478 -4.244 1.399 1.00 . A A . 89 MET HA 1 1
13 21955 1 1 55 MET HB2 H 8.391 -3.266 3.189 1.00 . A A . 89 MET HB2 1 1
13 21956 1 1 55 MET HB3 H 8.195 -4.971 2.813 1.00 . A A . 89 MET HB3 1 1
13 21957 1 1 55 MET HE1 H 11.133 -4.737 6.194 1.00 . A A . 89 MET HE1 1 1
13 21958 1 1 55 MET HE2 H 12.554 -3.713 5.989 1.00 . A A . 89 MET HE2 1 1
13 21959 1 1 55 MET HE3 H 11.170 -3.126 6.910 1.00 . A A . 89 MET HE3 1 1
13 21960 1 1 55 MET HG2 H 9.523 -5.064 4.672 1.00 . A A . 89 MET HG2 1 1
13 21961 1 1 55 MET HG3 H 10.728 -5.109 3.387 1.00 . A A . 89 MET HG3 1 1
13 21962 1 1 55 MET N N 9.447 -2.472 1.153 1.00 . A A . 89 MET N 1 1
13 21963 1 1 55 MET O O 7.481 -4.319 0.141 1.00 . A A . 89 MET O 1 1
13 21964 1 1 55 MET SD S 10.770 -3.041 4.566 1.00 . A A . 89 MET SD 1 1
13 21965 1 1 56 MET C C 8.163 -7.853 -0.646 1.00 . A A . 90 MET C 1 1
13 21966 1 1 56 MET CA C 8.562 -6.491 -1.205 1.00 . A A . 90 MET CA 1 1
13 21967 1 1 56 MET CB C 9.462 -6.682 -2.437 1.00 . A A . 90 MET CB 1 1
13 21968 1 1 56 MET CE C 10.986 -3.080 -3.322 1.00 . A A . 90 MET CE 1 1
13 21969 1 1 56 MET CG C 10.632 -5.706 -2.530 1.00 . A A . 90 MET CG 1 1
13 21970 1 1 56 MET H H 10.158 -5.910 0.064 1.00 . A A . 90 MET H 1 1
13 21971 1 1 56 MET HA H 7.669 -5.964 -1.501 1.00 . A A . 90 MET HA 1 1
13 21972 1 1 56 MET HB2 H 9.865 -7.683 -2.421 1.00 . A A . 90 MET HB2 1 1
13 21973 1 1 56 MET HB3 H 8.857 -6.566 -3.324 1.00 . A A . 90 MET HB3 1 1
13 21974 1 1 56 MET HE1 H 11.508 -3.216 -2.386 1.00 . A A . 90 MET HE1 1 1
13 21975 1 1 56 MET HE2 H 11.622 -2.544 -4.013 1.00 . A A . 90 MET HE2 1 1
13 21976 1 1 56 MET HE3 H 10.081 -2.515 -3.153 1.00 . A A . 90 MET HE3 1 1
13 21977 1 1 56 MET HG2 H 10.620 -5.060 -1.667 1.00 . A A . 90 MET HG2 1 1
13 21978 1 1 56 MET HG3 H 11.551 -6.271 -2.540 1.00 . A A . 90 MET HG3 1 1
13 21979 1 1 56 MET N N 9.237 -5.689 -0.185 1.00 . A A . 90 MET N 1 1
13 21980 1 1 56 MET O O 8.956 -8.513 0.026 1.00 . A A . 90 MET O 1 1
13 21981 1 1 56 MET SD S 10.572 -4.680 -4.011 1.00 . A A . 90 MET SD 1 1
13 21982 1 1 57 LEU C C 5.275 -10.079 -1.253 1.00 . A A . 91 LEU C 1 1
13 21983 1 1 57 LEU CA C 6.445 -9.560 -0.436 1.00 . A A . 91 LEU CA 1 1
13 21984 1 1 57 LEU CB C 5.994 -9.443 1.020 1.00 . A A . 91 LEU CB 1 1
13 21985 1 1 57 LEU CD1 C 3.703 -9.137 2.004 1.00 . A A . 91 LEU CD1 1 1
13 21986 1 1 57 LEU CD2 C 5.324 -7.232 2.004 1.00 . A A . 91 LEU CD2 1 1
13 21987 1 1 57 LEU CG C 4.841 -8.463 1.252 1.00 . A A . 91 LEU CG 1 1
13 21988 1 1 57 LEU H H 6.340 -7.706 -1.462 1.00 . A A . 91 LEU H 1 1
13 21989 1 1 57 LEU HA H 7.254 -10.267 -0.497 1.00 . A A . 91 LEU HA 1 1
13 21990 1 1 57 LEU HB2 H 5.675 -10.423 1.356 1.00 . A A . 91 LEU HB2 1 1
13 21991 1 1 57 LEU HB3 H 6.835 -9.129 1.617 1.00 . A A . 91 LEU HB3 1 1
13 21992 1 1 57 LEU HD11 H 3.879 -10.201 2.047 1.00 . A A . 91 LEU HD11 1 1
13 21993 1 1 57 LEU HD12 H 3.649 -8.742 3.006 1.00 . A A . 91 LEU HD12 1 1
13 21994 1 1 57 LEU HD13 H 2.771 -8.947 1.490 1.00 . A A . 91 LEU HD13 1 1
13 21995 1 1 57 LEU HD21 H 6.050 -6.706 1.403 1.00 . A A . 91 LEU HD21 1 1
13 21996 1 1 57 LEU HD22 H 4.486 -6.583 2.207 1.00 . A A . 91 LEU HD22 1 1
13 21997 1 1 57 LEU HD23 H 5.779 -7.535 2.934 1.00 . A A . 91 LEU HD23 1 1
13 21998 1 1 57 LEU HG H 4.455 -8.142 0.296 1.00 . A A . 91 LEU HG 1 1
13 21999 1 1 57 LEU N N 6.931 -8.272 -0.923 1.00 . A A . 91 LEU N 1 1
13 22000 1 1 57 LEU O O 4.392 -9.319 -1.650 1.00 . A A . 91 LEU O 1 1
13 22001 1 1 58 THR C C 3.083 -12.369 -1.103 1.00 . A A . 92 THR C 1 1
13 22002 1 1 58 THR CA C 4.135 -12.019 -2.144 1.00 . A A . 92 THR CA 1 1
13 22003 1 1 58 THR CB C 4.599 -13.272 -2.896 1.00 . A A . 92 THR CB 1 1
13 22004 1 1 58 THR CG2 C 5.018 -14.406 -1.983 1.00 . A A . 92 THR CG2 1 1
13 22005 1 1 58 THR H H 5.947 -11.953 -1.060 1.00 . A A . 92 THR H 1 1
13 22006 1 1 58 THR HA H 3.728 -11.303 -2.840 1.00 . A A . 92 THR HA 1 1
13 22007 1 1 58 THR HB H 5.447 -13.014 -3.513 1.00 . A A . 92 THR HB 1 1
13 22008 1 1 58 THR HG1 H 2.740 -13.775 -3.256 1.00 . A A . 92 THR HG1 1 1
13 22009 1 1 58 THR HG21 H 5.264 -14.011 -1.008 1.00 . A A . 92 THR HG21 1 1
13 22010 1 1 58 THR HG22 H 4.206 -15.112 -1.891 1.00 . A A . 92 THR HG22 1 1
13 22011 1 1 58 THR HG23 H 5.882 -14.902 -2.400 1.00 . A A . 92 THR HG23 1 1
13 22012 1 1 58 THR N N 5.239 -11.392 -1.443 1.00 . A A . 92 THR N 1 1
13 22013 1 1 58 THR O O 3.330 -13.189 -0.219 1.00 . A A . 92 THR O 1 1
13 22014 1 1 58 THR OG1 O 3.570 -13.760 -3.739 1.00 . A A . 92 THR OG1 1 1
13 22015 1 1 59 HIS C C -0.474 -11.501 -0.664 1.00 . A A . 93 HIS C 1 1
13 22016 1 1 59 HIS CA C 0.902 -11.934 -0.169 1.00 . A A . 93 HIS CA 1 1
13 22017 1 1 59 HIS CB C 1.277 -11.149 1.090 1.00 . A A . 93 HIS CB 1 1
13 22018 1 1 59 HIS CD2 C 2.024 -12.292 3.286 1.00 . A A . 93 HIS CD2 1 1
13 22019 1 1 59 HIS CE1 C 0.055 -12.951 3.992 1.00 . A A . 93 HIS CE1 1 1
13 22020 1 1 59 HIS CG C 1.110 -11.906 2.366 1.00 . A A . 93 HIS CG 1 1
13 22021 1 1 59 HIS H H 1.801 -11.033 -1.861 1.00 . A A . 93 HIS H 1 1
13 22022 1 1 59 HIS HA H 0.881 -12.987 0.067 1.00 . A A . 93 HIS HA 1 1
13 22023 1 1 59 HIS HB2 H 2.314 -10.858 1.017 1.00 . A A . 93 HIS HB2 1 1
13 22024 1 1 59 HIS HB3 H 0.673 -10.259 1.146 1.00 . A A . 93 HIS HB3 1 1
13 22025 1 1 59 HIS HD1 H -0.975 -12.205 2.390 1.00 . A A . 93 HIS HD1 1 1
13 22026 1 1 59 HIS HD2 H 3.092 -12.112 3.244 1.00 . A A . 93 HIS HD2 1 1
13 22027 1 1 59 HIS HE1 H -0.730 -13.379 4.597 1.00 . A A . 93 HIS HE1 1 1
13 22028 1 1 59 HIS HE2 H 1.729 -13.239 5.137 1.00 . A A . 93 HIS HE2 1 1
13 22029 1 1 59 HIS N N 1.936 -11.710 -1.165 1.00 . A A . 93 HIS N 1 1
13 22030 1 1 59 HIS ND1 N -0.113 -12.335 2.835 1.00 . A A . 93 HIS ND1 1 1
13 22031 1 1 59 HIS NE2 N 1.343 -12.940 4.288 1.00 . A A . 93 HIS NE2 1 1
13 22032 1 1 59 HIS O O -0.594 -10.611 -1.506 1.00 . A A . 93 HIS O 1 1
13 22033 1 1 60 ALA C C -3.383 -10.626 0.351 1.00 . A A . 94 ALA C 1 1
13 22034 1 1 60 ALA CA C -2.883 -11.803 -0.478 1.00 . A A . 94 ALA CA 1 1
13 22035 1 1 60 ALA CB C -3.784 -13.012 -0.280 1.00 . A A . 94 ALA CB 1 1
13 22036 1 1 60 ALA H H -1.347 -12.819 0.559 1.00 . A A . 94 ALA H 1 1
13 22037 1 1 60 ALA HA H -2.900 -11.533 -1.524 1.00 . A A . 94 ALA HA 1 1
13 22038 1 1 60 ALA HB1 H -3.230 -13.914 -0.498 1.00 . A A . 94 ALA HB1 1 1
13 22039 1 1 60 ALA HB2 H -4.130 -13.040 0.743 1.00 . A A . 94 ALA HB2 1 1
13 22040 1 1 60 ALA HB3 H -4.632 -12.943 -0.945 1.00 . A A . 94 ALA HB3 1 1
13 22041 1 1 60 ALA N N -1.511 -12.129 -0.115 1.00 . A A . 94 ALA N 1 1
13 22042 1 1 60 ALA O O -3.299 -10.641 1.579 1.00 . A A . 94 ALA O 1 1
13 22043 1 1 61 ILE C C -5.854 -8.551 0.735 1.00 . A A . 95 ILE C 1 1
13 22044 1 1 61 ILE CA C -4.384 -8.412 0.358 1.00 . A A . 95 ILE CA 1 1
13 22045 1 1 61 ILE CB C -4.213 -7.147 -0.508 1.00 . A A . 95 ILE CB 1 1
13 22046 1 1 61 ILE CD1 C -1.691 -7.509 -0.542 1.00 . A A . 95 ILE CD1 1 1
13 22047 1 1 61 ILE CG1 C -2.939 -7.237 -1.353 1.00 . A A . 95 ILE CG1 1 1
13 22048 1 1 61 ILE CG2 C -4.185 -5.905 0.372 1.00 . A A . 95 ILE CG2 1 1
13 22049 1 1 61 ILE H H -3.921 -9.642 -1.303 1.00 . A A . 95 ILE H 1 1
13 22050 1 1 61 ILE HA H -3.804 -8.283 1.260 1.00 . A A . 95 ILE HA 1 1
13 22051 1 1 61 ILE HB H -5.066 -7.072 -1.165 1.00 . A A . 95 ILE HB 1 1
13 22052 1 1 61 ILE HD11 H -1.877 -8.324 0.142 1.00 . A A . 95 ILE HD11 1 1
13 22053 1 1 61 ILE HD12 H -0.881 -7.775 -1.205 1.00 . A A . 95 ILE HD12 1 1
13 22054 1 1 61 ILE HD13 H -1.424 -6.624 0.017 1.00 . A A . 95 ILE HD13 1 1
13 22055 1 1 61 ILE N N -3.888 -9.601 -0.325 1.00 . A A . 95 ILE N 1 1
13 22056 1 1 61 ILE O O -6.687 -8.924 -0.091 1.00 . A A . 95 ILE O 1 1
13 22057 1 1 62 THR C C -8.208 -6.944 2.367 1.00 . A A . 96 THR C 1 1
13 22058 1 1 62 THR CA C -7.538 -8.309 2.476 1.00 . A A . 96 THR CA 1 1
13 22059 1 1 62 THR CB C -7.572 -8.800 3.925 1.00 . A A . 96 THR CB 1 1
13 22060 1 1 62 THR CG2 C -8.605 -9.880 4.167 1.00 . A A . 96 THR CG2 1 1
13 22061 1 1 62 THR H H -5.460 -7.934 2.597 1.00 . A A . 96 THR H 1 1
13 22062 1 1 62 THR HA H -8.074 -9.010 1.853 1.00 . A A . 96 THR HA 1 1
13 22063 1 1 62 THR HB H -7.808 -7.968 4.573 1.00 . A A . 96 THR HB 1 1
13 22064 1 1 62 THR HG1 H -5.815 -8.643 4.777 1.00 . A A . 96 THR HG1 1 1
13 22065 1 1 62 THR HG21 H -9.534 -9.601 3.692 1.00 . A A . 96 THR HG21 1 1
13 22066 1 1 62 THR HG22 H -8.253 -10.813 3.751 1.00 . A A . 96 THR HG22 1 1
13 22067 1 1 62 THR HG23 H -8.762 -9.996 5.229 1.00 . A A . 96 THR HG23 1 1
13 22068 1 1 62 THR N N -6.167 -8.235 1.988 1.00 . A A . 96 THR N 1 1
13 22069 1 1 62 THR O O -7.538 -5.912 2.402 1.00 . A A . 96 THR O 1 1
13 22070 1 1 62 THR OG1 O -6.312 -9.320 4.310 1.00 . A A . 96 THR OG1 1 1
13 22071 1 1 63 ARG C C -11.232 -5.499 3.266 1.00 . A A . 97 ARG C 1 1
13 22072 1 1 63 ARG CA C -10.274 -5.695 2.097 1.00 . A A . 97 ARG CA 1 1
13 22073 1 1 63 ARG CB C -11.050 -5.679 0.778 1.00 . A A . 97 ARG CB 1 1
13 22074 1 1 63 ARG CD C -10.746 -4.699 -1.515 1.00 . A A . 97 ARG CD 1 1
13 22075 1 1 63 ARG CG C -10.864 -4.404 -0.028 1.00 . A A . 97 ARG CG 1 1
13 22076 1 1 63 ARG CZ C -12.730 -3.689 -2.575 1.00 . A A . 97 ARG CZ 1 1
13 22077 1 1 63 ARG H H -10.008 -7.794 2.194 1.00 . A A . 97 ARG H 1 1
13 22078 1 1 63 ARG HA H -9.562 -4.882 2.098 1.00 . A A . 97 ARG HA 1 1
13 22079 1 1 63 ARG HB2 H -10.724 -6.513 0.174 1.00 . A A . 97 ARG HB2 1 1
13 22080 1 1 63 ARG HB3 H -12.103 -5.793 0.991 1.00 . A A . 97 ARG HB3 1 1
13 22081 1 1 63 ARG HD2 H -10.160 -3.921 -1.980 1.00 . A A . 97 ARG HD2 1 1
13 22082 1 1 63 ARG HD3 H -10.247 -5.647 -1.642 1.00 . A A . 97 ARG HD3 1 1
13 22083 1 1 63 ARG HE H -12.442 -5.647 -2.316 1.00 . A A . 97 ARG HE 1 1
13 22084 1 1 63 ARG HG2 H -11.714 -3.758 0.135 1.00 . A A . 97 ARG HG2 1 1
13 22085 1 1 63 ARG HG3 H -9.963 -3.908 0.304 1.00 . A A . 97 ARG HG3 1 1
13 22086 1 1 63 ARG HH11 H -11.357 -2.352 -1.931 1.00 . A A . 97 ARG HH11 1 1
13 22087 1 1 63 ARG HH12 H -12.755 -1.670 -2.691 1.00 . A A . 97 ARG HH12 1 1
13 22088 1 1 63 ARG HH21 H -14.280 -4.752 -3.319 1.00 . A A . 97 ARG HH21 1 1
13 22089 1 1 63 ARG HH22 H -14.415 -3.032 -3.479 1.00 . A A . 97 ARG HH22 1 1
13 22090 1 1 63 ARG N N -9.527 -6.941 2.224 1.00 . A A . 97 ARG N 1 1
13 22091 1 1 63 ARG NE N -12.053 -4.760 -2.169 1.00 . A A . 97 ARG NE 1 1
13 22092 1 1 63 ARG NH1 N -12.240 -2.471 -2.383 1.00 . A A . 97 ARG NH1 1 1
13 22093 1 1 63 ARG NH2 N -13.904 -3.836 -3.173 1.00 . A A . 97 ARG NH2 1 1
13 22094 1 1 63 ARG O O -12.203 -6.241 3.418 1.00 . A A . 97 ARG O 1 1
13 22095 1 1 64 TYR C C -12.524 -2.858 5.018 1.00 . A A . 98 TYR C 1 1
13 22096 1 1 64 TYR CA C -11.802 -4.183 5.227 1.00 . A A . 98 TYR CA 1 1
13 22097 1 1 64 TYR CB C -10.961 -4.118 6.503 1.00 . A A . 98 TYR CB 1 1
13 22098 1 1 64 TYR CD1 C -9.779 -6.348 6.567 1.00 . A A . 98 TYR CD1 1 1
13 22099 1 1 64 TYR CD2 C -11.368 -5.866 8.277 1.00 . A A . 98 TYR CD2 1 1
13 22100 1 1 64 TYR CE1 C -9.537 -7.584 7.136 1.00 . A A . 98 TYR CE1 1 1
13 22101 1 1 64 TYR CE2 C -11.131 -7.100 8.852 1.00 . A A . 98 TYR CE2 1 1
13 22102 1 1 64 TYR CG C -10.698 -5.470 7.127 1.00 . A A . 98 TYR CG 1 1
13 22103 1 1 64 TYR CZ C -10.214 -7.955 8.278 1.00 . A A . 98 TYR CZ 1 1
13 22104 1 1 64 TYR H H -10.175 -3.927 3.901 1.00 . A A . 98 TYR H 1 1
13 22105 1 1 64 TYR HA H -12.533 -4.971 5.324 1.00 . A A . 98 TYR HA 1 1
13 22106 1 1 64 TYR HB2 H -10.006 -3.669 6.274 1.00 . A A . 98 TYR HB2 1 1
13 22107 1 1 64 TYR HB3 H -11.474 -3.509 7.233 1.00 . A A . 98 TYR HB3 1 1
13 22108 1 1 64 TYR HD1 H -9.249 -6.054 5.673 1.00 . A A . 98 TYR HD1 1 1
13 22109 1 1 64 TYR HD2 H -12.086 -5.194 8.724 1.00 . A A . 98 TYR HD2 1 1
13 22110 1 1 64 TYR HE1 H -8.818 -8.253 6.686 1.00 . A A . 98 TYR HE1 1 1
13 22111 1 1 64 TYR HE2 H -11.662 -7.390 9.746 1.00 . A A . 98 TYR HE2 1 1
13 22112 1 1 64 TYR HH H -10.810 -9.596 9.085 1.00 . A A . 98 TYR HH 1 1
13 22113 1 1 64 TYR N N -10.958 -4.487 4.081 1.00 . A A . 98 TYR N 1 1
13 22114 1 1 64 TYR O O -11.960 -1.789 5.254 1.00 . A A . 98 TYR O 1 1
13 22115 1 1 64 TYR OH O -9.974 -9.184 8.846 1.00 . A A . 98 TYR OH 1 1
13 22116 1 1 65 GLY C C -15.174 -1.189 5.609 1.00 . A A . 99 GLY C 1 1
13 22117 1 1 65 GLY CA C -14.547 -1.730 4.342 1.00 . A A . 99 GLY CA 1 1
13 22118 1 1 65 GLY H H -14.171 -3.810 4.398 1.00 . A A . 99 GLY H 1 1
13 22119 1 1 65 GLY HA2 H -13.897 -0.976 3.932 1.00 . A A . 99 GLY HA2 1 1
13 22120 1 1 65 GLY HA3 H -15.329 -1.947 3.630 1.00 . A A . 99 GLY HA3 1 1
13 22121 1 1 65 GLY N N -13.774 -2.933 4.575 1.00 . A A . 99 GLY N 1 1
13 22122 1 1 65 GLY O O -15.936 -1.884 6.281 1.00 . A A . 99 GLY O 1 1
13 22123 1 1 66 ILE C C -15.832 2.128 6.862 1.00 . A A . 100 ILE C 1 1
13 22124 1 1 66 ILE CA C -15.390 0.691 7.132 1.00 . A A . 100 ILE CA 1 1
13 22125 1 1 66 ILE CB C -14.367 0.682 8.285 1.00 . A A . 100 ILE CB 1 1
13 22126 1 1 66 ILE CD1 C -13.263 2.970 8.411 1.00 . A A . 100 ILE CD1 1 1
13 22127 1 1 66 ILE CG1 C -13.151 1.539 7.930 1.00 . A A . 100 ILE CG1 1 1
13 22128 1 1 66 ILE CG2 C -13.940 -0.743 8.602 1.00 . A A . 100 ILE CG2 1 1
13 22129 1 1 66 ILE H H -14.238 0.562 5.359 1.00 . A A . 100 ILE H 1 1
13 22130 1 1 66 ILE HA H -16.248 0.120 7.442 1.00 . A A . 100 ILE HA 1 1
13 22131 1 1 66 ILE HB H -14.843 1.093 9.162 1.00 . A A . 100 ILE HB 1 1
13 22132 1 1 66 ILE HD11 H -14.181 3.090 8.966 1.00 . A A . 100 ILE HD11 1 1
13 22133 1 1 66 ILE HD12 H -12.423 3.202 9.049 1.00 . A A . 100 ILE HD12 1 1
13 22134 1 1 66 ILE HD13 H -13.266 3.636 7.561 1.00 . A A . 100 ILE HD13 1 1
13 22135 1 1 66 ILE N N -14.852 0.057 5.936 1.00 . A A . 100 ILE N 1 1
13 22136 1 1 66 ILE O O -16.062 2.900 7.793 1.00 . A A . 100 ILE O 1 1
13 22137 1 1 67 SER C C -17.685 3.798 4.439 1.00 . A A . 101 SER C 1 1
13 22138 1 1 67 SER CA C -16.366 3.828 5.204 1.00 . A A . 101 SER CA 1 1
13 22139 1 1 67 SER CB C -15.290 4.487 4.340 1.00 . A A . 101 SER CB 1 1
13 22140 1 1 67 SER H H -15.755 1.827 4.887 1.00 . A A . 101 SER H 1 1
13 22141 1 1 67 SER HA H -16.496 4.407 6.105 1.00 . A A . 101 SER HA 1 1
13 22142 1 1 67 SER HB2 H -14.314 4.184 4.691 1.00 . A A . 101 SER HB2 1 1
13 22143 1 1 67 SER HB3 H -15.416 4.173 3.312 1.00 . A A . 101 SER HB3 1 1
13 22144 1 1 67 SER HG H -16.293 6.167 4.280 1.00 . A A . 101 SER HG 1 1
13 22145 1 1 67 SER N N -15.950 2.483 5.587 1.00 . A A . 101 SER N 1 1
13 22146 1 1 67 SER O O -18.444 4.768 4.454 1.00 . A A . 101 SER O 1 1
13 22147 1 1 67 SER OG O -15.379 5.899 4.401 1.00 . A A . 101 SER OG 1 1
13 22148 1 1 68 THR C C -19.378 1.060 2.613 1.00 . A A . 102 THR C 1 1
13 22149 1 1 68 THR CA C -19.168 2.523 2.986 1.00 . A A . 102 THR CA 1 1
13 22150 1 1 68 THR CB C -19.093 3.377 1.719 1.00 . A A . 102 THR CB 1 1
13 22151 1 1 68 THR CG2 C -20.383 3.394 0.928 1.00 . A A . 102 THR CG2 1 1
13 22152 1 1 68 THR H H -17.303 1.949 3.794 1.00 . A A . 102 THR H 1 1
13 22153 1 1 68 THR HA H -19.999 2.856 3.590 1.00 . A A . 102 THR HA 1 1
13 22154 1 1 68 THR HB H -18.316 2.981 1.079 1.00 . A A . 102 THR HB 1 1
13 22155 1 1 68 THR HG1 H -19.434 5.083 2.617 1.00 . A A . 102 THR HG1 1 1
13 22156 1 1 68 THR HG21 H -21.222 3.344 1.606 1.00 . A A . 102 THR HG21 1 1
13 22157 1 1 68 THR HG22 H -20.440 4.307 0.352 1.00 . A A . 102 THR HG22 1 1
13 22158 1 1 68 THR HG23 H -20.408 2.547 0.260 1.00 . A A . 102 THR HG23 1 1
13 22159 1 1 68 THR N N -17.948 2.683 3.768 1.00 . A A . 102 THR N 1 1
13 22160 1 1 68 THR O O -18.459 0.246 2.715 1.00 . A A . 102 THR O 1 1
13 22161 1 1 68 THR OG1 O -18.766 4.718 2.033 1.00 . A A . 102 THR OG1 1 1
13 22162 1 1 69 ASP C C -20.831 -0.814 0.273 1.00 . A A . 103 ASP C 1 1
13 22163 1 1 69 ASP CA C -20.909 -0.640 1.788 1.00 . A A . 103 ASP CA 1 1
13 22164 1 1 69 ASP CB C -22.301 -1.022 2.283 1.00 . A A . 103 ASP CB 1 1
13 22165 1 1 69 ASP CG C -23.365 -0.034 1.844 1.00 . A A . 103 ASP CG 1 1
13 22166 1 1 69 ASP H H -21.282 1.418 2.115 1.00 . A A . 103 ASP H 1 1
13 22167 1 1 69 ASP HA H -20.183 -1.292 2.249 1.00 . A A . 103 ASP HA 1 1
13 22168 1 1 69 ASP HB2 H -22.559 -1.995 1.893 1.00 . A A . 103 ASP HB2 1 1
13 22169 1 1 69 ASP HB3 H -22.294 -1.061 3.362 1.00 . A A . 103 ASP HB3 1 1
13 22170 1 1 69 ASP N N -20.589 0.729 2.178 1.00 . A A . 103 ASP N 1 1
13 22171 1 1 69 ASP O O -21.446 -1.719 -0.290 1.00 . A A . 103 ASP O 1 1
13 22172 1 1 69 ASP OD1 O -23.795 -0.105 0.674 1.00 . A A . 103 ASP OD1 1 1
13 22173 1 1 69 ASP OD2 O -23.766 0.812 2.671 1.00 . A A . 103 ASP OD2 1 1
13 22174 1 1 70 ASP C C -18.429 0.140 -2.195 1.00 . A A . 104 ASP C 1 1
13 22175 1 1 70 ASP CA C -19.902 -0.006 -1.826 1.00 . A A . 104 ASP CA 1 1
13 22176 1 1 70 ASP CB C -20.724 1.092 -2.505 1.00 . A A . 104 ASP CB 1 1
13 22177 1 1 70 ASP CG C -21.933 0.542 -3.234 1.00 . A A . 104 ASP CG 1 1
13 22178 1 1 70 ASP H H -19.596 0.753 0.125 1.00 . A A . 104 ASP H 1 1
13 22179 1 1 70 ASP HA H -20.255 -0.970 -2.160 1.00 . A A . 104 ASP HA 1 1
13 22180 1 1 70 ASP HB2 H -21.066 1.791 -1.756 1.00 . A A . 104 ASP HB2 1 1
13 22181 1 1 70 ASP HB3 H -20.101 1.613 -3.217 1.00 . A A . 104 ASP HB3 1 1
13 22182 1 1 70 ASP N N -20.066 0.055 -0.379 1.00 . A A . 104 ASP N 1 1
13 22183 1 1 70 ASP O O -17.741 1.004 -1.654 1.00 . A A . 104 ASP O 1 1
13 22184 1 1 70 ASP OD1 O -21.745 -0.142 -4.262 1.00 . A A . 104 ASP OD1 1 1
13 22185 1 1 70 ASP OD2 O -23.068 0.794 -2.778 1.00 . A A . 104 ASP OD2 1 1
13 22186 1 1 71 PRO C C -15.944 0.742 -3.585 1.00 . A A . 105 PRO C 1 1
13 22187 1 1 71 PRO CA C -16.528 -0.665 -3.565 1.00 . A A . 105 PRO CA 1 1
13 22188 1 1 71 PRO CB C -16.626 -1.238 -4.971 1.00 . A A . 105 PRO CB 1 1
13 22189 1 1 71 PRO CD C -18.679 -1.755 -3.828 1.00 . A A . 105 PRO CD 1 1
13 22190 1 1 71 PRO CG C -17.705 -2.261 -4.868 1.00 . A A . 105 PRO CG 1 1
13 22191 1 1 71 PRO HA H -15.904 -1.303 -2.958 1.00 . A A . 105 PRO HA 1 1
13 22192 1 1 71 PRO HB2 H -16.885 -0.453 -5.668 1.00 . A A . 105 PRO HB2 1 1
13 22193 1 1 71 PRO HB3 H -15.683 -1.684 -5.252 1.00 . A A . 105 PRO HB3 1 1
13 22194 1 1 71 PRO HD2 H -19.558 -1.346 -4.305 1.00 . A A . 105 PRO HD2 1 1
13 22195 1 1 71 PRO HD3 H -18.953 -2.551 -3.150 1.00 . A A . 105 PRO HD3 1 1
13 22196 1 1 71 PRO HG2 H -18.198 -2.371 -5.821 1.00 . A A . 105 PRO HG2 1 1
13 22197 1 1 71 PRO HG3 H -17.283 -3.203 -4.553 1.00 . A A . 105 PRO HG3 1 1
13 22198 1 1 71 PRO N N -17.925 -0.700 -3.124 1.00 . A A . 105 PRO N 1 1
13 22199 1 1 71 PRO O O -15.993 1.435 -4.602 1.00 . A A . 105 PRO O 1 1
13 22200 1 1 72 ASN C C -13.704 2.515 -1.275 1.00 . A A . 106 ASN C 1 1
13 22201 1 1 72 ASN CA C -14.813 2.485 -2.325 1.00 . A A . 106 ASN CA 1 1
13 22202 1 1 72 ASN CB C -15.898 3.507 -1.975 1.00 . A A . 106 ASN CB 1 1
13 22203 1 1 72 ASN CG C -16.858 3.742 -3.125 1.00 . A A . 106 ASN CG 1 1
13 22204 1 1 72 ASN H H -15.400 0.560 -1.673 1.00 . A A . 106 ASN H 1 1
13 22205 1 1 72 ASN HA H -14.389 2.742 -3.279 1.00 . A A . 106 ASN HA 1 1
13 22206 1 1 72 ASN HB2 H -16.462 3.147 -1.129 1.00 . A A . 106 ASN HB2 1 1
13 22207 1 1 72 ASN HB3 H -15.433 4.447 -1.720 1.00 . A A . 106 ASN HB3 1 1
13 22208 1 1 72 ASN HD21 H -18.239 2.624 -2.233 1.00 . A A . 106 ASN HD21 1 1
13 22209 1 1 72 ASN HD22 H -18.688 3.296 -3.760 1.00 . A A . 106 ASN HD22 1 1
13 22210 1 1 72 ASN N N -15.399 1.158 -2.448 1.00 . A A . 106 ASN N 1 1
13 22211 1 1 72 ASN ND2 N -18.049 3.162 -3.029 1.00 . A A . 106 ASN ND2 1 1
13 22212 1 1 72 ASN O O -13.303 1.479 -0.746 1.00 . A A . 106 ASN O 1 1
13 22213 1 1 72 ASN OD1 O -16.533 4.437 -4.088 1.00 . A A . 106 ASN OD1 1 1
13 22214 1 1 73 LYS C C -12.347 3.075 1.243 1.00 . A A . 107 LYS C 1 1
13 22215 1 1 73 LYS CA C -12.140 3.920 -0.012 1.00 . A A . 107 LYS CA 1 1
13 22216 1 1 73 LYS CB C -12.046 5.411 0.346 1.00 . A A . 107 LYS CB 1 1
13 22217 1 1 73 LYS CD C -12.107 6.718 2.494 1.00 . A A . 107 LYS CD 1 1
13 22218 1 1 73 LYS CE C -12.012 6.404 3.978 1.00 . A A . 107 LYS CE 1 1
13 22219 1 1 73 LYS CG C -11.333 5.709 1.660 1.00 . A A . 107 LYS CG 1 1
13 22220 1 1 73 LYS H H -13.574 4.500 -1.454 1.00 . A A . 107 LYS H 1 1
13 22221 1 1 73 LYS HA H -11.217 3.614 -0.478 1.00 . A A . 107 LYS HA 1 1
13 22222 1 1 73 LYS HB2 H -11.515 5.921 -0.443 1.00 . A A . 107 LYS HB2 1 1
13 22223 1 1 73 LYS HB3 H -13.046 5.814 0.406 1.00 . A A . 107 LYS HB3 1 1
13 22224 1 1 73 LYS HD2 H -11.702 7.703 2.318 1.00 . A A . 107 LYS HD2 1 1
13 22225 1 1 73 LYS HD3 H -13.145 6.693 2.196 1.00 . A A . 107 LYS HD3 1 1
13 22226 1 1 73 LYS HE2 H -12.080 5.335 4.112 1.00 . A A . 107 LYS HE2 1 1
13 22227 1 1 73 LYS HE3 H -11.059 6.753 4.346 1.00 . A A . 107 LYS HE3 1 1
13 22228 1 1 73 LYS HG2 H -11.232 4.797 2.226 1.00 . A A . 107 LYS HG2 1 1
13 22229 1 1 73 LYS HG3 H -10.354 6.111 1.445 1.00 . A A . 107 LYS HG3 1 1
13 22230 1 1 73 LYS HZ1 H -13.946 7.174 4.157 1.00 . A A . 107 LYS HZ1 1 1
13 22231 1 1 73 LYS HZ2 H -13.350 6.479 5.579 1.00 . A A . 107 LYS HZ2 1 1
13 22232 1 1 73 LYS HZ3 H -12.792 7.997 5.083 1.00 . A A . 107 LYS HZ3 1 1
13 22233 1 1 73 LYS N N -13.212 3.719 -0.987 1.00 . A A . 107 LYS N 1 1
13 22234 1 1 73 LYS NZ N -13.101 7.059 4.754 1.00 . A A . 107 LYS NZ 1 1
13 22235 1 1 73 LYS O O -13.263 3.316 2.027 1.00 . A A . 107 LYS O 1 1
13 22236 1 1 74 TRP C C -10.105 0.843 3.022 1.00 . A A . 108 TRP C 1 1
13 22237 1 1 74 TRP CA C -11.519 1.184 2.557 1.00 . A A . 108 TRP CA 1 1
13 22238 1 1 74 TRP CB C -12.263 -0.091 2.186 1.00 . A A . 108 TRP CB 1 1
13 22239 1 1 74 TRP CD1 C -14.543 1.046 2.480 1.00 . A A . 108 TRP CD1 1 1
13 22240 1 1 74 TRP CD2 C -14.512 -0.599 0.973 1.00 . A A . 108 TRP CD2 1 1
13 22241 1 1 74 TRP CE2 C -15.814 -0.075 1.033 1.00 . A A . 108 TRP CE2 1 1
13 22242 1 1 74 TRP CE3 C -14.244 -1.644 0.097 1.00 . A A . 108 TRP CE3 1 1
13 22243 1 1 74 TRP CG C -13.715 0.129 1.902 1.00 . A A . 108 TRP CG 1 1
13 22244 1 1 74 TRP CH2 C -16.561 -1.596 -0.607 1.00 . A A . 108 TRP CH2 1 1
13 22245 1 1 74 TRP CZ2 C -16.850 -0.567 0.247 1.00 . A A . 108 TRP CZ2 1 1
13 22246 1 1 74 TRP CZ3 C -15.270 -2.135 -0.687 1.00 . A A . 108 TRP CZ3 1 1
13 22247 1 1 74 TRP H H -10.769 1.963 0.746 1.00 . A A . 108 TRP H 1 1
13 22248 1 1 74 TRP HA H -12.048 1.680 3.363 1.00 . A A . 108 TRP HA 1 1
13 22249 1 1 74 TRP HB2 H -11.812 -0.518 1.303 1.00 . A A . 108 TRP HB2 1 1
13 22250 1 1 74 TRP HB3 H -12.184 -0.796 3.001 1.00 . A A . 108 TRP HB3 1 1
13 22251 1 1 74 TRP HD1 H -14.235 1.758 3.232 1.00 . A A . 108 TRP HD1 1 1
13 22252 1 1 74 TRP HE1 H -16.572 1.487 2.203 1.00 . A A . 108 TRP HE1 1 1
13 22253 1 1 74 TRP HE3 H -13.252 -2.064 0.027 1.00 . A A . 108 TRP HE3 1 1
13 22254 1 1 74 TRP HH2 H -17.335 -2.010 -1.238 1.00 . A A . 108 TRP HH2 1 1
13 22255 1 1 74 TRP HZ2 H -17.852 -0.164 0.300 1.00 . A A . 108 TRP HZ2 1 1
13 22256 1 1 74 TRP HZ3 H -15.082 -2.943 -1.374 1.00 . A A . 108 TRP HZ3 1 1
13 22257 1 1 74 TRP N N -11.473 2.089 1.415 1.00 . A A . 108 TRP N 1 1
13 22258 1 1 74 TRP NE1 N -15.805 0.936 1.956 1.00 . A A . 108 TRP NE1 1 1
13 22259 1 1 74 TRP O O -9.124 1.274 2.417 1.00 . A A . 108 TRP O 1 1
13 22260 1 1 75 ARG C C -8.346 -1.728 4.151 1.00 . A A . 109 ARG C 1 1
13 22261 1 1 75 ARG CA C -8.709 -0.331 4.635 1.00 . A A . 109 ARG CA 1 1
13 22262 1 1 75 ARG CB C -8.745 -0.325 6.166 1.00 . A A . 109 ARG CB 1 1
13 22263 1 1 75 ARG CD C -9.056 1.822 7.438 1.00 . A A . 109 ARG CD 1 1
13 22264 1 1 75 ARG CG C -8.057 0.873 6.795 1.00 . A A . 109 ARG CG 1 1
13 22265 1 1 75 ARG CZ C -10.842 3.340 6.673 1.00 . A A . 109 ARG CZ 1 1
13 22266 1 1 75 ARG H H -10.823 -0.248 4.536 1.00 . A A . 109 ARG H 1 1
13 22267 1 1 75 ARG HA H -7.966 0.372 4.290 1.00 . A A . 109 ARG HA 1 1
13 22268 1 1 75 ARG HB2 H -9.775 -0.335 6.489 1.00 . A A . 109 ARG HB2 1 1
13 22269 1 1 75 ARG HB3 H -8.260 -1.219 6.528 1.00 . A A . 109 ARG HB3 1 1
13 22270 1 1 75 ARG HD2 H -9.535 1.318 8.264 1.00 . A A . 109 ARG HD2 1 1
13 22271 1 1 75 ARG HD3 H -8.524 2.688 7.807 1.00 . A A . 109 ARG HD3 1 1
13 22272 1 1 75 ARG HE H -10.208 1.729 5.684 1.00 . A A . 109 ARG HE 1 1
13 22273 1 1 75 ARG HG2 H -7.374 0.519 7.553 1.00 . A A . 109 ARG HG2 1 1
13 22274 1 1 75 ARG HG3 H -7.507 1.401 6.031 1.00 . A A . 109 ARG HG3 1 1
13 22275 1 1 75 ARG HH11 H -10.018 3.845 8.450 1.00 . A A . 109 ARG HH11 1 1
13 22276 1 1 75 ARG HH12 H -11.274 4.898 7.888 1.00 . A A . 109 ARG HH12 1 1
13 22277 1 1 75 ARG HH21 H -11.858 3.110 4.941 1.00 . A A . 109 ARG HH21 1 1
13 22278 1 1 75 ARG HH22 H -12.319 4.481 5.895 1.00 . A A . 109 ARG HH22 1 1
13 22279 1 1 75 ARG N N -10.007 0.067 4.095 1.00 . A A . 109 ARG N 1 1
13 22280 1 1 75 ARG NE N -10.081 2.262 6.494 1.00 . A A . 109 ARG NE 1 1
13 22281 1 1 75 ARG NH1 N -10.700 4.088 7.760 1.00 . A A . 109 ARG NH1 1 1
13 22282 1 1 75 ARG NH2 N -11.748 3.670 5.762 1.00 . A A . 109 ARG NH2 1 1
13 22283 1 1 75 ARG O O -9.216 -2.586 4.015 1.00 . A A . 109 ARG O 1 1
13 22284 1 1 76 TYR C C -5.787 -3.941 4.502 1.00 . A A . 110 TYR C 1 1
13 22285 1 1 76 TYR CA C -6.621 -3.267 3.434 1.00 . A A . 110 TYR CA 1 1
13 22286 1 1 76 TYR CB C -5.845 -3.141 2.131 1.00 . A A . 110 TYR CB 1 1
13 22287 1 1 76 TYR CD1 C -7.215 -1.539 0.748 1.00 . A A . 110 TYR CD1 1 1
13 22288 1 1 76 TYR CD2 C -7.094 -3.815 0.046 1.00 . A A . 110 TYR CD2 1 1
13 22289 1 1 76 TYR CE1 C -8.029 -1.245 -0.328 1.00 . A A . 110 TYR CE1 1 1
13 22290 1 1 76 TYR CE2 C -7.908 -3.529 -1.033 1.00 . A A . 110 TYR CE2 1 1
13 22291 1 1 76 TYR CG C -6.734 -2.827 0.953 1.00 . A A . 110 TYR CG 1 1
13 22292 1 1 76 TYR CZ C -8.371 -2.242 -1.215 1.00 . A A . 110 TYR CZ 1 1
13 22293 1 1 76 TYR H H -6.392 -1.246 4.024 1.00 . A A . 110 TYR H 1 1
13 22294 1 1 76 TYR HA H -7.503 -3.866 3.258 1.00 . A A . 110 TYR HA 1 1
13 22295 1 1 76 TYR HB2 H -5.119 -2.348 2.223 1.00 . A A . 110 TYR HB2 1 1
13 22296 1 1 76 TYR HB3 H -5.336 -4.072 1.927 1.00 . A A . 110 TYR HB3 1 1
13 22297 1 1 76 TYR HD1 H -6.943 -0.760 1.445 1.00 . A A . 110 TYR HD1 1 1
13 22298 1 1 76 TYR HD2 H -6.730 -4.824 0.195 1.00 . A A . 110 TYR HD2 1 1
13 22299 1 1 76 TYR HE1 H -8.393 -0.238 -0.473 1.00 . A A . 110 TYR HE1 1 1
13 22300 1 1 76 TYR HE2 H -8.178 -4.308 -1.730 1.00 . A A . 110 TYR HE2 1 1
13 22301 1 1 76 TYR HH H -8.699 -1.407 -2.915 1.00 . A A . 110 TYR HH 1 1
13 22302 1 1 76 TYR N N -7.061 -1.962 3.895 1.00 . A A . 110 TYR N 1 1
13 22303 1 1 76 TYR O O -5.364 -3.296 5.460 1.00 . A A . 110 TYR O 1 1
13 22304 1 1 76 TYR OH O -9.181 -1.950 -2.287 1.00 . A A . 110 TYR OH 1 1
13 22305 1 1 77 TYR C C -3.892 -7.011 4.751 1.00 . A A . 111 TYR C 1 1
13 22306 1 1 77 TYR CA C -4.819 -5.974 5.364 1.00 . A A . 111 TYR CA 1 1
13 22307 1 1 77 TYR CB C -5.774 -6.649 6.346 1.00 . A A . 111 TYR CB 1 1
13 22308 1 1 77 TYR CD1 C -7.165 -4.674 7.092 1.00 . A A . 111 TYR CD1 1 1
13 22309 1 1 77 TYR CD2 C -5.907 -5.860 8.738 1.00 . A A . 111 TYR CD2 1 1
13 22310 1 1 77 TYR CE1 C -7.635 -3.811 8.062 1.00 . A A . 111 TYR CE1 1 1
13 22311 1 1 77 TYR CE2 C -6.372 -5.000 9.715 1.00 . A A . 111 TYR CE2 1 1
13 22312 1 1 77 TYR CG C -6.294 -5.712 7.413 1.00 . A A . 111 TYR CG 1 1
13 22313 1 1 77 TYR CZ C -7.234 -3.977 9.372 1.00 . A A . 111 TYR CZ 1 1
13 22314 1 1 77 TYR H H -5.963 -5.716 3.594 1.00 . A A . 111 TYR H 1 1
13 22315 1 1 77 TYR HA H -4.221 -5.258 5.907 1.00 . A A . 111 TYR HA 1 1
13 22316 1 1 77 TYR HB2 H -6.621 -7.039 5.802 1.00 . A A . 111 TYR HB2 1 1
13 22317 1 1 77 TYR HB3 H -5.262 -7.461 6.837 1.00 . A A . 111 TYR HB3 1 1
13 22318 1 1 77 TYR HD1 H -5.227 -6.662 9.002 1.00 . A A . 111 TYR HD1 1 1
13 22319 1 1 77 TYR HD2 H -7.481 -4.547 6.069 1.00 . A A . 111 TYR HD2 1 1
13 22320 1 1 77 TYR HE1 H -6.060 -5.129 10.741 1.00 . A A . 111 TYR HE1 1 1
13 22321 1 1 77 TYR HE2 H -8.308 -3.009 7.790 1.00 . A A . 111 TYR HE2 1 1
13 22322 1 1 77 TYR HH H -7.550 -2.212 10.070 1.00 . A A . 111 TYR HH 1 1
13 22323 1 1 77 TYR N N -5.579 -5.241 4.364 1.00 . A A . 111 TYR N 1 1
13 22324 1 1 77 TYR O O -4.319 -7.884 3.997 1.00 . A A . 111 TYR O 1 1
13 22325 1 1 77 TYR OH O -7.700 -3.120 10.343 1.00 . A A . 111 TYR OH 1 1
13 22326 1 1 78 LEU C C -1.341 -8.875 5.746 1.00 . A A . 112 LEU C 1 1
13 22327 1 1 78 LEU CA C -1.611 -7.855 4.650 1.00 . A A . 112 LEU CA 1 1
13 22328 1 1 78 LEU CB C -0.324 -7.113 4.286 1.00 . A A . 112 LEU CB 1 1
13 22329 1 1 78 LEU CD1 C 0.812 -9.281 3.743 1.00 . A A . 112 LEU CD1 1 1
13 22330 1 1 78 LEU CD2 C 0.008 -7.792 1.901 1.00 . A A . 112 LEU CD2 1 1
13 22331 1 1 78 LEU CG C 0.592 -7.842 3.303 1.00 . A A . 112 LEU CG 1 1
13 22332 1 1 78 LEU H H -2.356 -6.210 5.740 1.00 . A A . 112 LEU H 1 1
13 22333 1 1 78 LEU HA H -1.997 -8.361 3.777 1.00 . A A . 112 LEU HA 1 1
13 22334 1 1 78 LEU HB2 H -0.594 -6.161 3.853 1.00 . A A . 112 LEU HB2 1 1
13 22335 1 1 78 LEU HB3 H 0.231 -6.932 5.194 1.00 . A A . 112 LEU HB3 1 1
13 22336 1 1 78 LEU HD11 H 0.932 -9.314 4.816 1.00 . A A . 112 LEU HD11 1 1
13 22337 1 1 78 LEU HD12 H -0.041 -9.879 3.458 1.00 . A A . 112 LEU HD12 1 1
13 22338 1 1 78 LEU HD13 H 1.699 -9.672 3.270 1.00 . A A . 112 LEU HD13 1 1
13 22339 1 1 78 LEU HD21 H -0.129 -6.761 1.604 1.00 . A A . 112 LEU HD21 1 1
13 22340 1 1 78 LEU HD22 H 0.681 -8.278 1.212 1.00 . A A . 112 LEU HD22 1 1
13 22341 1 1 78 LEU HD23 H -0.945 -8.298 1.891 1.00 . A A . 112 LEU HD23 1 1
13 22342 1 1 78 LEU HG H 1.552 -7.348 3.283 1.00 . A A . 112 LEU HG 1 1
13 22343 1 1 78 LEU N N -2.620 -6.919 5.116 1.00 . A A . 112 LEU N 1 1
13 22344 1 1 78 LEU O O -0.695 -8.565 6.747 1.00 . A A . 112 LEU O 1 1
13 22345 1 1 79 ASP C C -2.439 -10.718 7.860 1.00 . A A . 113 ASP C 1 1
13 22346 1 1 79 ASP CA C -1.695 -11.124 6.578 1.00 . A A . 113 ASP CA 1 1
13 22347 1 1 79 ASP CB C -0.203 -11.369 6.839 1.00 . A A . 113 ASP CB 1 1
13 22348 1 1 79 ASP CG C 0.054 -12.689 7.542 1.00 . A A . 113 ASP CG 1 1
13 22349 1 1 79 ASP H H -2.389 -10.274 4.770 1.00 . A A . 113 ASP H 1 1
13 22350 1 1 79 ASP HA H -2.141 -12.029 6.191 1.00 . A A . 113 ASP HA 1 1
13 22351 1 1 79 ASP HB2 H 0.322 -11.380 5.896 1.00 . A A . 113 ASP HB2 1 1
13 22352 1 1 79 ASP HB3 H 0.187 -10.571 7.452 1.00 . A A . 113 ASP HB3 1 1
13 22353 1 1 79 ASP N N -1.864 -10.085 5.575 1.00 . A A . 113 ASP N 1 1
13 22354 1 1 79 ASP O O -3.638 -10.442 7.815 1.00 . A A . 113 ASP O 1 1
13 22355 1 1 79 ASP OD1 O -0.600 -12.949 8.573 1.00 . A A . 113 ASP OD1 1 1
13 22356 1 1 79 ASP OD2 O 0.909 -13.460 7.061 1.00 . A A . 113 ASP OD2 1 1
13 22357 1 1 80 SER C C -2.111 -8.793 10.548 1.00 . A A . 114 SER C 1 1
13 22358 1 1 80 SER CA C -2.363 -10.271 10.251 1.00 . A A . 114 SER CA 1 1
13 22359 1 1 80 SER CB C -1.829 -11.131 11.398 1.00 . A A . 114 SER CB 1 1
13 22360 1 1 80 SER H H -0.790 -10.877 8.985 1.00 . A A . 114 SER H 1 1
13 22361 1 1 80 SER HA H -3.427 -10.431 10.159 1.00 . A A . 114 SER HA 1 1
13 22362 1 1 80 SER HB2 H -2.172 -12.147 11.272 1.00 . A A . 114 SER HB2 1 1
13 22363 1 1 80 SER HB3 H -0.749 -11.111 11.387 1.00 . A A . 114 SER HB3 1 1
13 22364 1 1 80 SER HG H -3.185 -10.941 12.799 1.00 . A A . 114 SER HG 1 1
13 22365 1 1 80 SER N N -1.741 -10.664 8.993 1.00 . A A . 114 SER N 1 1
13 22366 1 1 80 SER O O -2.243 -8.352 11.689 1.00 . A A . 114 SER O 1 1
13 22367 1 1 80 SER OG O -2.283 -10.650 12.652 1.00 . A A . 114 SER OG 1 1
13 22368 1 1 81 VAL C C -2.313 -5.755 8.760 1.00 . A A . 115 VAL C 1 1
13 22369 1 1 81 VAL CA C -1.457 -6.610 9.688 1.00 . A A . 115 VAL CA 1 1
13 22370 1 1 81 VAL CB C 0.027 -6.297 9.422 1.00 . A A . 115 VAL CB 1 1
13 22371 1 1 81 VAL CG1 C 0.351 -4.862 9.808 1.00 . A A . 115 VAL CG1 1 1
13 22372 1 1 81 VAL CG2 C 0.924 -7.274 10.170 1.00 . A A . 115 VAL CG2 1 1
13 22373 1 1 81 VAL H H -1.638 -8.436 8.631 1.00 . A A . 115 VAL H 1 1
13 22374 1 1 81 VAL HA H -1.679 -6.345 10.713 1.00 . A A . 115 VAL HA 1 1
13 22375 1 1 81 VAL HB H 0.214 -6.411 8.363 1.00 . A A . 115 VAL HB 1 1
13 22376 1 1 81 VAL N N -1.737 -8.033 9.520 1.00 . A A . 115 VAL N 1 1
13 22377 1 1 81 VAL O O -2.758 -6.215 7.709 1.00 . A A . 115 VAL O 1 1
13 22378 1 1 82 GLU C C -2.428 -2.775 7.421 1.00 . A A . 116 GLU C 1 1
13 22379 1 1 82 GLU CA C -3.326 -3.575 8.358 1.00 . A A . 116 GLU CA 1 1
13 22380 1 1 82 GLU CB C -4.109 -2.627 9.270 1.00 . A A . 116 GLU CB 1 1
13 22381 1 1 82 GLU CD C -4.015 -0.831 11.044 1.00 . A A . 116 GLU CD 1 1
13 22382 1 1 82 GLU CG C -3.226 -1.682 10.069 1.00 . A A . 116 GLU CG 1 1
13 22383 1 1 82 GLU H H -2.145 -4.196 10.001 1.00 . A A . 116 GLU H 1 1
13 22384 1 1 82 GLU HA H -4.022 -4.154 7.769 1.00 . A A . 116 GLU HA 1 1
13 22385 1 1 82 GLU HB2 H -4.778 -2.034 8.664 1.00 . A A . 116 GLU HB2 1 1
13 22386 1 1 82 GLU HB3 H -4.692 -3.213 9.965 1.00 . A A . 116 GLU HB3 1 1
13 22387 1 1 82 GLU HG2 H -2.507 -2.265 10.624 1.00 . A A . 116 GLU HG2 1 1
13 22388 1 1 82 GLU HG3 H -2.705 -1.029 9.383 1.00 . A A . 116 GLU HG3 1 1
13 22389 1 1 82 GLU N N -2.533 -4.504 9.155 1.00 . A A . 116 GLU N 1 1
13 22390 1 1 82 GLU O O -1.382 -2.274 7.832 1.00 . A A . 116 GLU O 1 1
13 22391 1 1 82 GLU OE1 O -5.154 -1.217 11.383 1.00 . A A . 116 GLU OE1 1 1
13 22392 1 1 82 GLU OE2 O -3.495 0.222 11.470 1.00 . A A . 116 GLU OE2 1 1
13 22393 1 1 83 VAL C C -2.930 -1.072 4.265 1.00 . A A . 117 VAL C 1 1
13 22394 1 1 83 VAL CA C -2.051 -1.926 5.176 1.00 . A A . 117 VAL CA 1 1
13 22395 1 1 83 VAL CB C -1.205 -2.875 4.306 1.00 . A A . 117 VAL CB 1 1
13 22396 1 1 83 VAL CG1 C -0.134 -3.557 5.142 1.00 . A A . 117 VAL CG1 1 1
13 22397 1 1 83 VAL CG2 C -2.093 -3.902 3.619 1.00 . A A . 117 VAL CG2 1 1
13 22398 1 1 83 VAL H H -3.670 -3.086 5.887 1.00 . A A . 117 VAL H 1 1
13 22399 1 1 83 VAL HA H -1.376 -1.271 5.713 1.00 . A A . 117 VAL HA 1 1
13 22400 1 1 83 VAL HB H -0.714 -2.289 3.544 1.00 . A A . 117 VAL HB 1 1
13 22401 1 1 83 VAL N N -2.834 -2.662 6.161 1.00 . A A . 117 VAL N 1 1
13 22402 1 1 83 VAL O O -4.167 -1.173 4.273 1.00 . A A . 117 VAL O 1 1
13 22403 1 1 84 HIS C C -2.766 0.236 1.114 1.00 . A A . 118 HIS C 1 1
13 22404 1 1 84 HIS CA C -2.942 0.680 2.564 1.00 . A A . 118 HIS CA 1 1
13 22405 1 1 84 HIS CB C -2.389 2.093 2.743 1.00 . A A . 118 HIS CB 1 1
13 22406 1 1 84 HIS CD2 C -3.117 3.435 0.635 1.00 . A A . 118 HIS CD2 1 1
13 22407 1 1 84 HIS CE1 C -4.429 4.881 1.621 1.00 . A A . 118 HIS CE1 1 1
13 22408 1 1 84 HIS CG C -3.117 3.146 1.961 1.00 . A A . 118 HIS CG 1 1
13 22409 1 1 84 HIS H H -1.285 -0.194 3.546 1.00 . A A . 118 HIS H 1 1
13 22410 1 1 84 HIS HA H -3.993 0.682 2.807 1.00 . A A . 118 HIS HA 1 1
13 22411 1 1 84 HIS HB2 H -2.444 2.360 3.784 1.00 . A A . 118 HIS HB2 1 1
13 22412 1 1 84 HIS HB3 H -1.356 2.100 2.436 1.00 . A A . 118 HIS HB3 1 1
13 22413 1 1 84 HIS HD1 H -4.163 4.126 3.503 1.00 . A A . 118 HIS HD1 1 1
13 22414 1 1 84 HIS HD2 H -2.544 2.937 -0.132 1.00 . A A . 118 HIS HD2 1 1
13 22415 1 1 84 HIS HE1 H -5.087 5.715 1.792 1.00 . A A . 118 HIS HE1 1 1
13 22416 1 1 84 HIS HE2 H -4.261 4.835 -0.413 1.00 . A A . 118 HIS HE2 1 1
13 22417 1 1 84 HIS N N -2.266 -0.221 3.488 1.00 . A A . 118 HIS N 1 1
13 22418 1 1 84 HIS ND1 N -3.950 4.071 2.548 1.00 . A A . 118 HIS ND1 1 1
13 22419 1 1 84 HIS NE2 N -3.940 4.514 0.452 1.00 . A A . 118 HIS NE2 1 1
13 22420 1 1 84 HIS O O -1.666 0.294 0.564 1.00 . A A . 118 HIS O 1 1
13 22421 1 1 85 LEU C C -4.770 0.272 -1.717 1.00 . A A . 119 LEU C 1 1
13 22422 1 1 85 LEU CA C -3.854 -0.629 -0.891 1.00 . A A . 119 LEU CA 1 1
13 22423 1 1 85 LEU CB C -4.316 -2.083 -0.987 1.00 . A A . 119 LEU CB 1 1
13 22424 1 1 85 LEU CD1 C -4.220 -4.203 -2.316 1.00 . A A . 119 LEU CD1 1 1
13 22425 1 1 85 LEU CD2 C -5.465 -2.223 -3.193 1.00 . A A . 119 LEU CD2 1 1
13 22426 1 1 85 LEU CG C -4.270 -2.686 -2.386 1.00 . A A . 119 LEU CG 1 1
13 22427 1 1 85 LEU H H -4.709 -0.200 0.995 1.00 . A A . 119 LEU H 1 1
13 22428 1 1 85 LEU HA H -2.845 -0.554 -1.267 1.00 . A A . 119 LEU HA 1 1
13 22429 1 1 85 LEU HB2 H -3.696 -2.682 -0.337 1.00 . A A . 119 LEU HB2 1 1
13 22430 1 1 85 LEU HB3 H -5.330 -2.134 -0.638 1.00 . A A . 119 LEU HB3 1 1
13 22431 1 1 85 LEU HD11 H -3.502 -4.505 -1.569 1.00 . A A . 119 LEU HD11 1 1
13 22432 1 1 85 LEU HD12 H -5.196 -4.583 -2.052 1.00 . A A . 119 LEU HD12 1 1
13 22433 1 1 85 LEU HD13 H -3.928 -4.598 -3.278 1.00 . A A . 119 LEU HD13 1 1
13 22434 1 1 85 LEU HD21 H -6.268 -1.947 -2.525 1.00 . A A . 119 LEU HD21 1 1
13 22435 1 1 85 LEU HD22 H -5.178 -1.368 -3.785 1.00 . A A . 119 LEU HD22 1 1
13 22436 1 1 85 LEU HD23 H -5.793 -3.019 -3.844 1.00 . A A . 119 LEU HD23 1 1
13 22437 1 1 85 LEU HG H -3.381 -2.345 -2.888 1.00 . A A . 119 LEU HG 1 1
13 22438 1 1 85 LEU N N -3.863 -0.191 0.500 1.00 . A A . 119 LEU N 1 1
13 22439 1 1 85 LEU O O -5.983 0.285 -1.508 1.00 . A A . 119 LEU O 1 1
13 22440 1 1 86 PRO C C -6.209 1.299 -4.122 1.00 . A A . 120 PRO C 1 1
13 22441 1 1 86 PRO CA C -4.995 1.973 -3.484 1.00 . A A . 120 PRO CA 1 1
13 22442 1 1 86 PRO CB C -4.009 2.457 -4.557 1.00 . A A . 120 PRO CB 1 1
13 22443 1 1 86 PRO CD C -2.778 1.136 -2.975 1.00 . A A . 120 PRO CD 1 1
13 22444 1 1 86 PRO CG C -2.784 1.620 -4.396 1.00 . A A . 120 PRO CG 1 1
13 22445 1 1 86 PRO HA H -5.332 2.816 -2.904 1.00 . A A . 120 PRO HA 1 1
13 22446 1 1 86 PRO HB2 H -4.449 2.324 -5.530 1.00 . A A . 120 PRO HB2 1 1
13 22447 1 1 86 PRO HB3 H -3.792 3.502 -4.400 1.00 . A A . 120 PRO HB3 1 1
13 22448 1 1 86 PRO HD2 H -2.310 0.166 -2.910 1.00 . A A . 120 PRO HD2 1 1
13 22449 1 1 86 PRO HD3 H -2.277 1.846 -2.334 1.00 . A A . 120 PRO HD3 1 1
13 22450 1 1 86 PRO HG2 H -2.825 0.785 -5.074 1.00 . A A . 120 PRO HG2 1 1
13 22451 1 1 86 PRO HG3 H -1.905 2.218 -4.591 1.00 . A A . 120 PRO HG3 1 1
13 22452 1 1 86 PRO N N -4.208 1.058 -2.655 1.00 . A A . 120 PRO N 1 1
13 22453 1 1 86 PRO O O -6.136 0.162 -4.583 1.00 . A A . 120 PRO O 1 1
13 22454 1 1 87 PRO C C -8.498 0.979 -6.150 1.00 . A A . 121 PRO C 1 1
13 22455 1 1 87 PRO CA C -8.611 1.487 -4.711 1.00 . A A . 121 PRO CA 1 1
13 22456 1 1 87 PRO CB C -9.555 2.698 -4.653 1.00 . A A . 121 PRO CB 1 1
13 22457 1 1 87 PRO CD C -7.529 3.361 -3.610 1.00 . A A . 121 PRO CD 1 1
13 22458 1 1 87 PRO CG C -8.673 3.877 -4.423 1.00 . A A . 121 PRO CG 1 1
13 22459 1 1 87 PRO HA H -9.016 0.698 -4.094 1.00 . A A . 121 PRO HA 1 1
13 22460 1 1 87 PRO HB2 H -10.092 2.782 -5.587 1.00 . A A . 121 PRO HB2 1 1
13 22461 1 1 87 PRO HB3 H -10.252 2.568 -3.844 1.00 . A A . 121 PRO HB3 1 1
13 22462 1 1 87 PRO HD2 H -6.645 3.964 -3.767 1.00 . A A . 121 PRO HD2 1 1
13 22463 1 1 87 PRO HD3 H -7.790 3.333 -2.562 1.00 . A A . 121 PRO HD3 1 1
13 22464 1 1 87 PRO HG2 H -8.320 4.265 -5.367 1.00 . A A . 121 PRO HG2 1 1
13 22465 1 1 87 PRO HG3 H -9.210 4.638 -3.877 1.00 . A A . 121 PRO HG3 1 1
13 22466 1 1 87 PRO N N -7.353 2.002 -4.146 1.00 . A A . 121 PRO N 1 1
13 22467 1 1 87 PRO O O -9.427 0.347 -6.654 1.00 . A A . 121 PRO O 1 1
13 22468 1 1 88 PHE C C -6.660 -0.599 -8.301 1.00 . A A . 122 PHE C 1 1
13 22469 1 1 88 PHE CA C -7.223 0.819 -8.208 1.00 . A A . 122 PHE CA 1 1
13 22470 1 1 88 PHE CB C -6.347 1.782 -9.029 1.00 . A A . 122 PHE CB 1 1
13 22471 1 1 88 PHE CD1 C -6.159 3.731 -7.440 1.00 . A A . 122 PHE CD1 1 1
13 22472 1 1 88 PHE CD2 C -4.159 2.748 -8.289 1.00 . A A . 122 PHE CD2 1 1
13 22473 1 1 88 PHE CE1 C -5.409 4.644 -6.722 1.00 . A A . 122 PHE CE1 1 1
13 22474 1 1 88 PHE CE2 C -3.405 3.656 -7.573 1.00 . A A . 122 PHE CE2 1 1
13 22475 1 1 88 PHE CG C -5.541 2.771 -8.231 1.00 . A A . 122 PHE CG 1 1
13 22476 1 1 88 PHE CZ C -4.030 4.606 -6.789 1.00 . A A . 122 PHE CZ 1 1
13 22477 1 1 88 PHE H H -6.676 1.771 -6.387 1.00 . A A . 122 PHE H 1 1
13 22478 1 1 88 PHE HA H -8.211 0.809 -8.647 1.00 . A A . 122 PHE HA 1 1
13 22479 1 1 88 PHE HB2 H -5.652 1.202 -9.616 1.00 . A A . 122 PHE HB2 1 1
13 22480 1 1 88 PHE HB3 H -6.984 2.339 -9.700 1.00 . A A . 122 PHE HB3 1 1
13 22481 1 1 88 PHE HD1 H -7.237 3.760 -7.382 1.00 . A A . 122 PHE HD1 1 1
13 22482 1 1 88 PHE HD2 H -3.667 2.007 -8.900 1.00 . A A . 122 PHE HD2 1 1
13 22483 1 1 88 PHE HE1 H -5.901 5.386 -6.110 1.00 . A A . 122 PHE HE1 1 1
13 22484 1 1 88 PHE HE2 H -2.328 3.624 -7.630 1.00 . A A . 122 PHE HE2 1 1
13 22485 1 1 88 PHE HZ H -3.442 5.317 -6.229 1.00 . A A . 122 PHE HZ 1 1
13 22486 1 1 88 PHE N N -7.385 1.260 -6.822 1.00 . A A . 122 PHE N 1 1
13 22487 1 1 88 PHE O O -6.618 -1.177 -9.388 1.00 . A A . 122 PHE O 1 1
13 22488 1 1 89 TRP C C -6.691 -3.526 -6.619 1.00 . A A . 123 TRP C 1 1
13 22489 1 1 89 TRP CA C -5.689 -2.520 -7.184 1.00 . A A . 123 TRP CA 1 1
13 22490 1 1 89 TRP CB C -4.388 -2.574 -6.390 1.00 . A A . 123 TRP CB 1 1
13 22491 1 1 89 TRP CD1 C -3.261 -1.108 -8.165 1.00 . A A . 123 TRP CD1 1 1
13 22492 1 1 89 TRP CD2 C -2.193 -1.195 -6.206 1.00 . A A . 123 TRP CD2 1 1
13 22493 1 1 89 TRP CE2 C -1.470 -0.353 -7.067 1.00 . A A . 123 TRP CE2 1 1
13 22494 1 1 89 TRP CE3 C -1.720 -1.407 -4.915 1.00 . A A . 123 TRP CE3 1 1
13 22495 1 1 89 TRP CG C -3.331 -1.663 -6.920 1.00 . A A . 123 TRP CG 1 1
13 22496 1 1 89 TRP CH2 C 0.140 0.050 -5.395 1.00 . A A . 123 TRP CH2 1 1
13 22497 1 1 89 TRP CZ2 C -0.295 0.277 -6.669 1.00 . A A . 123 TRP CZ2 1 1
13 22498 1 1 89 TRP CZ3 C -0.560 -0.782 -4.524 1.00 . A A . 123 TRP CZ3 1 1
13 22499 1 1 89 TRP H H -6.285 -0.676 -6.330 1.00 . A A . 123 TRP H 1 1
13 22500 1 1 89 TRP HA H -5.479 -2.783 -8.211 1.00 . A A . 123 TRP HA 1 1
13 22501 1 1 89 TRP HB2 H -4.587 -2.285 -5.374 1.00 . A A . 123 TRP HB2 1 1
13 22502 1 1 89 TRP HB3 H -4.000 -3.580 -6.399 1.00 . A A . 123 TRP HB3 1 1
13 22503 1 1 89 TRP HD1 H -3.988 -1.277 -8.947 1.00 . A A . 123 TRP HD1 1 1
13 22504 1 1 89 TRP HE1 H -1.864 0.197 -9.051 1.00 . A A . 123 TRP HE1 1 1
13 22505 1 1 89 TRP HE3 H -2.246 -2.049 -4.230 1.00 . A A . 123 TRP HE3 1 1
13 22506 1 1 89 TRP HH2 H 1.038 0.517 -5.041 1.00 . A A . 123 TRP HH2 1 1
13 22507 1 1 89 TRP HZ2 H 0.259 0.924 -7.326 1.00 . A A . 123 TRP HZ2 1 1
13 22508 1 1 89 TRP HZ3 H -0.181 -0.931 -3.530 1.00 . A A . 123 TRP HZ3 1 1
13 22509 1 1 89 TRP N N -6.233 -1.168 -7.177 1.00 . A A . 123 TRP N 1 1
13 22510 1 1 89 TRP NE1 N -2.139 -0.313 -8.261 1.00 . A A . 123 TRP NE1 1 1
13 22511 1 1 89 TRP O O -6.465 -4.733 -6.683 1.00 . A A . 123 TRP O 1 1
13 22512 1 1 90 GLU C C -9.219 -4.980 -6.525 1.00 . A A . 124 GLU C 1 1
13 22513 1 1 90 GLU CA C -8.831 -3.905 -5.516 1.00 . A A . 124 GLU CA 1 1
13 22514 1 1 90 GLU CB C -10.066 -3.096 -5.117 1.00 . A A . 124 GLU CB 1 1
13 22515 1 1 90 GLU CD C -11.662 -2.776 -7.048 1.00 . A A . 124 GLU CD 1 1
13 22516 1 1 90 GLU CG C -10.563 -2.159 -6.207 1.00 . A A . 124 GLU CG 1 1
13 22517 1 1 90 GLU H H -7.938 -2.060 -6.055 1.00 . A A . 124 GLU H 1 1
13 22518 1 1 90 GLU HA H -8.421 -4.381 -4.638 1.00 . A A . 124 GLU HA 1 1
13 22519 1 1 90 GLU HB2 H -10.865 -3.779 -4.870 1.00 . A A . 124 GLU HB2 1 1
13 22520 1 1 90 GLU HB3 H -9.829 -2.505 -4.247 1.00 . A A . 124 GLU HB3 1 1
13 22521 1 1 90 GLU HG2 H -10.945 -1.262 -5.743 1.00 . A A . 124 GLU HG2 1 1
13 22522 1 1 90 GLU HG3 H -9.734 -1.906 -6.851 1.00 . A A . 124 GLU HG3 1 1
13 22523 1 1 90 GLU N N -7.803 -3.030 -6.075 1.00 . A A . 124 GLU N 1 1
13 22524 1 1 90 GLU O O -9.576 -6.099 -6.155 1.00 . A A . 124 GLU O 1 1
13 22525 1 1 90 GLU OE1 O -12.423 -3.610 -6.514 1.00 . A A . 124 GLU OE1 1 1
13 22526 1 1 90 GLU OE2 O -11.762 -2.425 -8.244 1.00 . A A . 124 GLU OE2 1 1
13 22527 1 1 91 GLN C C -8.219 -6.327 -9.313 1.00 . A A . 125 GLN C 1 1
13 22528 1 1 91 GLN CA C -9.460 -5.556 -8.878 1.00 . A A . 125 GLN CA 1 1
13 22529 1 1 91 GLN CB C -10.047 -4.797 -10.069 1.00 . A A . 125 GLN CB 1 1
13 22530 1 1 91 GLN CD C -9.804 -2.417 -10.886 1.00 . A A . 125 GLN CD 1 1
13 22531 1 1 91 GLN CG C -9.110 -3.743 -10.640 1.00 . A A . 125 GLN CG 1 1
13 22532 1 1 91 GLN H H -8.834 -3.725 -8.030 1.00 . A A . 125 GLN H 1 1
13 22533 1 1 91 GLN HA H -10.195 -6.253 -8.506 1.00 . A A . 125 GLN HA 1 1
13 22534 1 1 91 GLN HB2 H -10.279 -5.503 -10.852 1.00 . A A . 125 GLN HB2 1 1
13 22535 1 1 91 GLN HB3 H -10.957 -4.307 -9.756 1.00 . A A . 125 GLN HB3 1 1
13 22536 1 1 91 GLN HE21 H -8.586 -1.513 -9.602 1.00 . A A . 125 GLN HE21 1 1
13 22537 1 1 91 GLN HE22 H -9.770 -0.502 -10.352 1.00 . A A . 125 GLN HE22 1 1
13 22538 1 1 91 GLN HG2 H -8.299 -3.583 -9.944 1.00 . A A . 125 GLN HG2 1 1
13 22539 1 1 91 GLN HG3 H -8.714 -4.104 -11.577 1.00 . A A . 125 GLN HG3 1 1
13 22540 1 1 91 GLN N N -9.133 -4.629 -7.803 1.00 . A A . 125 GLN N 1 1
13 22541 1 1 91 GLN NE2 N -9.340 -1.371 -10.212 1.00 . A A . 125 GLN NE2 1 1
13 22542 1 1 91 GLN O O -8.314 -7.446 -9.819 1.00 . A A . 125 GLN O 1 1
13 22543 1 1 91 GLN OE1 O -10.747 -2.334 -11.673 1.00 . A A . 125 GLN OE1 1 1
13 22544 1 1 92 TYR C C -5.359 -7.382 -8.449 1.00 . A A . 126 TYR C 1 1
13 22545 1 1 92 TYR CA C -5.788 -6.343 -9.482 1.00 . A A . 126 TYR CA 1 1
13 22546 1 1 92 TYR CB C -4.695 -5.283 -9.630 1.00 . A A . 126 TYR CB 1 1
13 22547 1 1 92 TYR CD1 C -6.183 -4.192 -11.369 1.00 . A A . 126 TYR CD1 1 1
13 22548 1 1 92 TYR CD2 C -4.303 -2.969 -10.561 1.00 . A A . 126 TYR CD2 1 1
13 22549 1 1 92 TYR CE1 C -6.518 -3.135 -12.196 1.00 . A A . 126 TYR CE1 1 1
13 22550 1 1 92 TYR CE2 C -4.633 -1.910 -11.386 1.00 . A A . 126 TYR CE2 1 1
13 22551 1 1 92 TYR CG C -5.070 -4.127 -10.536 1.00 . A A . 126 TYR CG 1 1
13 22552 1 1 92 TYR CZ C -5.741 -1.999 -12.201 1.00 . A A . 126 TYR CZ 1 1
13 22553 1 1 92 TYR H H -7.041 -4.828 -8.707 1.00 . A A . 126 TYR H 1 1
13 22554 1 1 92 TYR HA H -5.927 -6.830 -10.432 1.00 . A A . 126 TYR HA 1 1
13 22555 1 1 92 TYR HB2 H -4.464 -4.881 -8.655 1.00 . A A . 126 TYR HB2 1 1
13 22556 1 1 92 TYR HB3 H -3.809 -5.750 -10.036 1.00 . A A . 126 TYR HB3 1 1
13 22557 1 1 92 TYR HD1 H -3.434 -2.900 -9.922 1.00 . A A . 126 TYR HD1 1 1
13 22558 1 1 92 TYR HD2 H -6.792 -5.083 -11.363 1.00 . A A . 126 TYR HD2 1 1
13 22559 1 1 92 TYR HE1 H -4.022 -1.019 -11.390 1.00 . A A . 126 TYR HE1 1 1
13 22560 1 1 92 TYR HE2 H -7.387 -3.206 -12.834 1.00 . A A . 126 TYR HE2 1 1
13 22561 1 1 92 TYR HH H -5.285 -0.635 -13.477 1.00 . A A . 126 TYR HH 1 1
13 22562 1 1 92 TYR N N -7.052 -5.719 -9.113 1.00 . A A . 126 TYR N 1 1
13 22563 1 1 92 TYR O O -4.513 -8.232 -8.730 1.00 . A A . 126 TYR O 1 1
13 22564 1 1 92 TYR OH O -6.072 -0.946 -13.023 1.00 . A A . 126 TYR OH 1 1
13 22565 1 1 93 ILE C C -6.185 -9.620 -6.424 1.00 . A A . 127 ILE C 1 1
13 22566 1 1 93 ILE CA C -5.585 -8.237 -6.185 1.00 . A A . 127 ILE CA 1 1
13 22567 1 1 93 ILE CB C -6.032 -7.722 -4.803 1.00 . A A . 127 ILE CB 1 1
13 22568 1 1 93 ILE CD1 C -8.183 -7.452 -3.483 1.00 . A A . 127 ILE CD1 1 1
13 22569 1 1 93 ILE CG1 C -7.504 -7.311 -4.827 1.00 . A A . 127 ILE CG1 1 1
13 22570 1 1 93 ILE CG2 C -5.159 -6.554 -4.368 1.00 . A A . 127 ILE CG2 1 1
13 22571 1 1 93 ILE H H -6.592 -6.603 -7.075 1.00 . A A . 127 ILE H 1 1
13 22572 1 1 93 ILE HA H -4.512 -8.328 -6.172 1.00 . A A . 127 ILE HA 1 1
13 22573 1 1 93 ILE HB H -5.901 -8.519 -4.088 1.00 . A A . 127 ILE HB 1 1
13 22574 1 1 93 ILE HD11 H -8.014 -8.449 -3.100 1.00 . A A . 127 ILE HD11 1 1
13 22575 1 1 93 ILE HD12 H -7.775 -6.727 -2.793 1.00 . A A . 127 ILE HD12 1 1
13 22576 1 1 93 ILE HD13 H -9.244 -7.285 -3.596 1.00 . A A . 127 ILE HD13 1 1
13 22577 1 1 93 ILE N N -5.932 -7.305 -7.250 1.00 . A A . 127 ILE N 1 1
13 22578 1 1 93 ILE O O -7.394 -9.767 -6.611 1.00 . A A . 127 ILE O 1 1
13 22579 1 1 94 ASN C C -5.457 -12.860 -5.394 1.00 . A A . 128 ASN C 1 1
13 22580 1 1 94 ASN CA C -5.733 -12.012 -6.635 1.00 . A A . 128 ASN CA 1 1
13 22581 1 1 94 ASN CB C -4.988 -12.593 -7.838 1.00 . A A . 128 ASN CB 1 1
13 22582 1 1 94 ASN CG C -3.493 -12.707 -7.608 1.00 . A A . 128 ASN CG 1 1
13 22583 1 1 94 ASN H H -4.377 -10.439 -6.268 1.00 . A A . 128 ASN H 1 1
13 22584 1 1 94 ASN HA H -6.793 -12.018 -6.837 1.00 . A A . 128 ASN HA 1 1
13 22585 1 1 94 ASN HB2 H -5.370 -13.579 -8.045 1.00 . A A . 128 ASN HB2 1 1
13 22586 1 1 94 ASN HB3 H -5.152 -11.959 -8.693 1.00 . A A . 128 ASN HB3 1 1
13 22587 1 1 94 ASN HD21 H -3.258 -10.747 -7.898 1.00 . A A . 128 ASN HD21 1 1
13 22588 1 1 94 ASN HD22 H -1.817 -11.637 -7.551 1.00 . A A . 128 ASN HD22 1 1
13 22589 1 1 94 ASN N N -5.321 -10.630 -6.419 1.00 . A A . 128 ASN N 1 1
13 22590 1 1 94 ASN ND2 N -2.785 -11.583 -7.695 1.00 . A A . 128 ASN ND2 1 1
13 22591 1 1 94 ASN O O -5.140 -12.328 -4.330 1.00 . A A . 128 ASN O 1 1
13 22592 1 1 94 ASN OD1 O -2.979 -13.797 -7.360 1.00 . A A . 128 ASN OD1 1 1
13 22593 1 1 95 ASP C C -3.993 -14.740 -3.749 1.00 . A A . 129 ASP C 1 1
13 22594 1 1 95 ASP CA C -5.311 -15.096 -4.427 1.00 . A A . 129 ASP CA 1 1
13 22595 1 1 95 ASP CB C -5.272 -16.543 -4.923 1.00 . A A . 129 ASP CB 1 1
13 22596 1 1 95 ASP CG C -6.612 -17.005 -5.462 1.00 . A A . 129 ASP CG 1 1
13 22597 1 1 95 ASP H H -5.812 -14.549 -6.414 1.00 . A A . 129 ASP H 1 1
13 22598 1 1 95 ASP HA H -6.114 -14.986 -3.714 1.00 . A A . 129 ASP HA 1 1
13 22599 1 1 95 ASP HB2 H -4.539 -16.628 -5.712 1.00 . A A . 129 ASP HB2 1 1
13 22600 1 1 95 ASP HB3 H -4.990 -17.189 -4.106 1.00 . A A . 129 ASP HB3 1 1
13 22601 1 1 95 ASP N N -5.566 -14.181 -5.540 1.00 . A A . 129 ASP N 1 1
13 22602 1 1 95 ASP O O -3.935 -14.548 -2.534 1.00 . A A . 129 ASP O 1 1
13 22603 1 1 95 ASP OD1 O -6.923 -16.690 -6.630 1.00 . A A . 129 ASP OD1 1 1
13 22604 1 1 95 ASP OD2 O -7.350 -17.684 -4.717 1.00 . A A . 129 ASP OD2 1 1
13 22605 1 1 96 GLU C C -1.049 -13.149 -4.927 1.00 . A A . 130 GLU C 1 1
13 22606 1 1 96 GLU CA C -1.627 -14.255 -4.055 1.00 . A A . 130 GLU CA 1 1
13 22607 1 1 96 GLU CB C -0.692 -15.466 -4.049 1.00 . A A . 130 GLU CB 1 1
13 22608 1 1 96 GLU CD C 1.159 -16.396 -2.603 1.00 . A A . 130 GLU CD 1 1
13 22609 1 1 96 GLU CG C 0.645 -15.197 -3.377 1.00 . A A . 130 GLU CG 1 1
13 22610 1 1 96 GLU H H -3.066 -14.768 -5.517 1.00 . A A . 130 GLU H 1 1
13 22611 1 1 96 GLU HA H -1.742 -13.886 -3.047 1.00 . A A . 130 GLU HA 1 1
13 22612 1 1 96 GLU HB2 H -1.176 -16.277 -3.526 1.00 . A A . 130 GLU HB2 1 1
13 22613 1 1 96 GLU HB3 H -0.503 -15.767 -5.069 1.00 . A A . 130 GLU HB3 1 1
13 22614 1 1 96 GLU HG2 H 1.370 -14.942 -4.135 1.00 . A A . 130 GLU HG2 1 1
13 22615 1 1 96 GLU HG3 H 0.530 -14.368 -2.696 1.00 . A A . 130 GLU HG3 1 1
13 22616 1 1 96 GLU N N -2.944 -14.624 -4.554 1.00 . A A . 130 GLU N 1 1
13 22617 1 1 96 GLU O O -0.977 -13.283 -6.147 1.00 . A A . 130 GLU O 1 1
13 22618 1 1 96 GLU OE1 O 0.443 -16.865 -1.693 1.00 . A A . 130 GLU OE1 1 1
13 22619 1 1 96 GLU OE2 O 2.276 -16.863 -2.905 1.00 . A A . 130 GLU OE2 1 1
13 22620 1 1 97 ASN C C 1.317 -10.598 -4.662 1.00 . A A . 131 ASN C 1 1
13 22621 1 1 97 ASN CA C -0.116 -10.917 -5.041 1.00 . A A . 131 ASN CA 1 1
13 22622 1 1 97 ASN CB C -0.954 -9.668 -4.783 1.00 . A A . 131 ASN CB 1 1
13 22623 1 1 97 ASN CG C -2.412 -9.861 -5.114 1.00 . A A . 131 ASN CG 1 1
13 22624 1 1 97 ASN H H -0.756 -11.985 -3.333 1.00 . A A . 131 ASN H 1 1
13 22625 1 1 97 ASN HA H -0.157 -11.150 -6.091 1.00 . A A . 131 ASN HA 1 1
13 22626 1 1 97 ASN HB2 H -0.875 -9.401 -3.741 1.00 . A A . 131 ASN HB2 1 1
13 22627 1 1 97 ASN HB3 H -0.572 -8.856 -5.385 1.00 . A A . 131 ASN HB3 1 1
13 22628 1 1 97 ASN HD21 H -2.758 -10.581 -3.293 1.00 . A A . 131 ASN HD21 1 1
13 22629 1 1 97 ASN HD22 H -4.130 -10.494 -4.337 1.00 . A A . 131 ASN HD22 1 1
13 22630 1 1 97 ASN N N -0.657 -12.049 -4.303 1.00 . A A . 131 ASN N 1 1
13 22631 1 1 97 ASN ND2 N -3.177 -10.364 -4.152 1.00 . A A . 131 ASN ND2 1 1
13 22632 1 1 97 ASN O O 1.793 -10.953 -3.588 1.00 . A A . 131 ASN O 1 1
13 22633 1 1 97 ASN OD1 O -2.848 -9.556 -6.222 1.00 . A A . 131 ASN OD1 1 1
13 22634 1 1 98 THR C C 3.190 -7.920 -4.929 1.00 . A A . 132 THR C 1 1
13 22635 1 1 98 THR CA C 3.312 -9.376 -5.333 1.00 . A A . 132 THR CA 1 1
13 22636 1 1 98 THR CB C 4.153 -9.517 -6.604 1.00 . A A . 132 THR CB 1 1
13 22637 1 1 98 THR CG2 C 5.636 -9.347 -6.360 1.00 . A A . 132 THR CG2 1 1
13 22638 1 1 98 THR H H 1.483 -9.570 -6.348 1.00 . A A . 132 THR H 1 1
13 22639 1 1 98 THR HA H 3.756 -9.941 -4.526 1.00 . A A . 132 THR HA 1 1
13 22640 1 1 98 THR HB H 3.845 -8.762 -7.312 1.00 . A A . 132 THR HB 1 1
13 22641 1 1 98 THR HG1 H 3.817 -10.685 -8.139 1.00 . A A . 132 THR HG1 1 1
13 22642 1 1 98 THR HG21 H 5.809 -9.146 -5.313 1.00 . A A . 132 THR HG21 1 1
13 22643 1 1 98 THR HG22 H 6.154 -10.251 -6.642 1.00 . A A . 132 THR HG22 1 1
13 22644 1 1 98 THR HG23 H 6.006 -8.521 -6.951 1.00 . A A . 132 THR HG23 1 1
13 22645 1 1 98 THR N N 1.961 -9.854 -5.546 1.00 . A A . 132 THR N 1 1
13 22646 1 1 98 THR O O 2.817 -7.074 -5.747 1.00 . A A . 132 THR O 1 1
13 22647 1 1 98 THR OG1 O 3.958 -10.789 -7.196 1.00 . A A . 132 THR OG1 1 1
13 22648 1 1 99 VAL C C 4.528 -5.673 -2.600 1.00 . A A . 133 VAL C 1 1
13 22649 1 1 99 VAL CA C 3.251 -6.288 -3.145 1.00 . A A . 133 VAL CA 1 1
13 22650 1 1 99 VAL CB C 2.174 -6.238 -2.032 1.00 . A A . 133 VAL CB 1 1
13 22651 1 1 99 VAL CG1 C 0.908 -5.573 -2.545 1.00 . A A . 133 VAL CG1 1 1
13 22652 1 1 99 VAL CG2 C 1.867 -7.631 -1.496 1.00 . A A . 133 VAL CG2 1 1
13 22653 1 1 99 VAL H H 3.659 -8.365 -3.033 1.00 . A A . 133 VAL H 1 1
13 22654 1 1 99 VAL HA H 2.902 -5.676 -3.962 1.00 . A A . 133 VAL HA 1 1
13 22655 1 1 99 VAL HB H 2.554 -5.639 -1.217 1.00 . A A . 133 VAL HB 1 1
13 22656 1 1 99 VAL N N 3.421 -7.641 -3.653 1.00 . A A . 133 VAL N 1 1
13 22657 1 1 99 VAL O O 5.292 -6.309 -1.873 1.00 . A A . 133 VAL O 1 1
13 22658 1 1 100 GLU C C 5.285 -2.457 -1.642 1.00 . A A . 134 GLU C 1 1
13 22659 1 1 100 GLU CA C 5.833 -3.625 -2.443 1.00 . A A . 134 GLU CA 1 1
13 22660 1 1 100 GLU CB C 6.692 -3.115 -3.595 1.00 . A A . 134 GLU CB 1 1
13 22661 1 1 100 GLU CD C 6.430 -4.836 -5.426 1.00 . A A . 134 GLU CD 1 1
13 22662 1 1 100 GLU CG C 7.358 -4.222 -4.397 1.00 . A A . 134 GLU CG 1 1
13 22663 1 1 100 GLU H H 4.026 -3.953 -3.470 1.00 . A A . 134 GLU H 1 1
13 22664 1 1 100 GLU HA H 6.426 -4.253 -1.795 1.00 . A A . 134 GLU HA 1 1
13 22665 1 1 100 GLU HB2 H 6.073 -2.535 -4.263 1.00 . A A . 134 GLU HB2 1 1
13 22666 1 1 100 GLU HB3 H 7.464 -2.480 -3.186 1.00 . A A . 134 GLU HB3 1 1
13 22667 1 1 100 GLU HG2 H 8.215 -3.810 -4.910 1.00 . A A . 134 GLU HG2 1 1
13 22668 1 1 100 GLU HG3 H 7.683 -4.995 -3.718 1.00 . A A . 134 GLU HG3 1 1
13 22669 1 1 100 GLU N N 4.706 -4.400 -2.921 1.00 . A A . 134 GLU N 1 1
13 22670 1 1 100 GLU O O 4.590 -1.595 -2.186 1.00 . A A . 134 GLU O 1 1
13 22671 1 1 100 GLU OE1 O 5.703 -5.791 -5.074 1.00 . A A . 134 GLU OE1 1 1
13 22672 1 1 100 GLU OE2 O 6.430 -4.366 -6.583 1.00 . A A . 134 GLU OE2 1 1
13 22673 1 1 101 LEU C C 6.089 -0.834 1.452 1.00 . A A . 135 LEU C 1 1
13 22674 1 1 101 LEU CA C 5.031 -1.411 0.524 1.00 . A A . 135 LEU CA 1 1
13 22675 1 1 101 LEU CB C 3.875 -1.966 1.362 1.00 . A A . 135 LEU CB 1 1
13 22676 1 1 101 LEU CD1 C 4.923 -3.203 3.283 1.00 . A A . 135 LEU CD1 1 1
13 22677 1 1 101 LEU CD2 C 2.815 -4.060 2.244 1.00 . A A . 135 LEU CD2 1 1
13 22678 1 1 101 LEU CG C 4.131 -3.339 1.991 1.00 . A A . 135 LEU CG 1 1
13 22679 1 1 101 LEU H H 6.082 -3.187 0.033 1.00 . A A . 135 LEU H 1 1
13 22680 1 1 101 LEU HA H 4.652 -0.620 -0.103 1.00 . A A . 135 LEU HA 1 1
13 22681 1 1 101 LEU HB2 H 3.664 -1.263 2.155 1.00 . A A . 135 LEU HB2 1 1
13 22682 1 1 101 LEU HB3 H 3.004 -2.044 0.731 1.00 . A A . 135 LEU HB3 1 1
13 22683 1 1 101 LEU HD11 H 5.311 -2.199 3.364 1.00 . A A . 135 LEU HD11 1 1
13 22684 1 1 101 LEU HD12 H 4.278 -3.408 4.124 1.00 . A A . 135 LEU HD12 1 1
13 22685 1 1 101 LEU HD13 H 5.742 -3.906 3.277 1.00 . A A . 135 LEU HD13 1 1
13 22686 1 1 101 LEU HD21 H 2.073 -3.350 2.578 1.00 . A A . 135 LEU HD21 1 1
13 22687 1 1 101 LEU HD22 H 2.479 -4.528 1.329 1.00 . A A . 135 LEU HD22 1 1
13 22688 1 1 101 LEU HD23 H 2.958 -4.816 3.002 1.00 . A A . 135 LEU HD23 1 1
13 22689 1 1 101 LEU HG H 4.715 -3.938 1.308 1.00 . A A . 135 LEU HG 1 1
13 22690 1 1 101 LEU N N 5.553 -2.457 -0.346 1.00 . A A . 135 LEU N 1 1
13 22691 1 1 101 LEU O O 7.023 -1.520 1.862 1.00 . A A . 135 LEU O 1 1
13 22692 1 1 102 ILE C C 6.049 1.353 4.038 1.00 . A A . 136 ILE C 1 1
13 22693 1 1 102 ILE CA C 6.786 1.122 2.727 1.00 . A A . 136 ILE CA 1 1
13 22694 1 1 102 ILE CB C 7.294 2.474 2.165 1.00 . A A . 136 ILE CB 1 1
13 22695 1 1 102 ILE CD1 C 6.740 4.173 0.351 1.00 . A A . 136 ILE CD1 1 1
13 22696 1 1 102 ILE CG1 C 6.827 2.709 0.725 1.00 . A A . 136 ILE CG1 1 1
13 22697 1 1 102 ILE CG2 C 8.808 2.517 2.222 1.00 . A A . 136 ILE CG2 1 1
13 22698 1 1 102 ILE H H 5.106 0.898 1.470 1.00 . A A . 136 ILE H 1 1
13 22699 1 1 102 ILE HA H 7.638 0.481 2.913 1.00 . A A . 136 ILE HA 1 1
13 22700 1 1 102 ILE HB H 6.914 3.265 2.794 1.00 . A A . 136 ILE HB 1 1
13 22701 1 1 102 ILE HD11 H 7.633 4.682 0.683 1.00 . A A . 136 ILE HD11 1 1
13 22702 1 1 102 ILE HD12 H 6.649 4.268 -0.720 1.00 . A A . 136 ILE HD12 1 1
13 22703 1 1 102 ILE HD13 H 5.877 4.615 0.826 1.00 . A A . 136 ILE HD13 1 1
13 22704 1 1 102 ILE N N 5.895 0.428 1.810 1.00 . A A . 136 ILE N 1 1
13 22705 1 1 102 ILE O O 4.895 1.766 4.032 1.00 . A A . 136 ILE O 1 1
13 22706 1 1 103 HIS C C 5.976 2.664 6.894 1.00 . A A . 137 HIS C 1 1
13 22707 1 1 103 HIS CA C 6.048 1.208 6.456 1.00 . A A . 137 HIS CA 1 1
13 22708 1 1 103 HIS CB C 6.765 0.350 7.495 1.00 . A A . 137 HIS CB 1 1
13 22709 1 1 103 HIS CD2 C 7.747 -1.577 6.063 1.00 . A A . 137 HIS CD2 1 1
13 22710 1 1 103 HIS CE1 C 6.630 -3.245 6.935 1.00 . A A . 137 HIS CE1 1 1
13 22711 1 1 103 HIS CG C 6.957 -1.065 7.036 1.00 . A A . 137 HIS CG 1 1
13 22712 1 1 103 HIS H H 7.611 0.719 5.115 1.00 . A A . 137 HIS H 1 1
13 22713 1 1 103 HIS HA H 5.038 0.840 6.354 1.00 . A A . 137 HIS HA 1 1
13 22714 1 1 103 HIS HB2 H 7.738 0.774 7.698 1.00 . A A . 137 HIS HB2 1 1
13 22715 1 1 103 HIS HB3 H 6.183 0.333 8.404 1.00 . A A . 137 HIS HB3 1 1
13 22716 1 1 103 HIS HD1 H 5.615 -2.095 8.295 1.00 . A A . 137 HIS HD1 1 1
13 22717 1 1 103 HIS HD2 H 8.418 -1.022 5.428 1.00 . A A . 137 HIS HD2 1 1
13 22718 1 1 103 HIS HE1 H 6.246 -4.236 7.121 1.00 . A A . 137 HIS HE1 1 1
13 22719 1 1 103 HIS HE2 H 7.889 -3.545 5.351 1.00 . A A . 137 HIS HE2 1 1
13 22720 1 1 103 HIS N N 6.693 1.059 5.159 1.00 . A A . 137 HIS N 1 1
13 22721 1 1 103 HIS ND1 N 6.269 -2.138 7.565 1.00 . A A . 137 HIS ND1 1 1
13 22722 1 1 103 HIS NE2 N 7.525 -2.929 6.021 1.00 . A A . 137 HIS NE2 1 1
13 22723 1 1 103 HIS O O 6.999 3.316 7.102 1.00 . A A . 137 HIS O 1 1
13 22724 1 1 104 THR C C 4.526 4.651 8.963 1.00 . A A . 138 THR C 1 1
13 22725 1 1 104 THR CA C 4.530 4.544 7.441 1.00 . A A . 138 THR CA 1 1
13 22726 1 1 104 THR CB C 3.201 5.064 6.879 1.00 . A A . 138 THR CB 1 1
13 22727 1 1 104 THR CG2 C 2.861 4.532 5.503 1.00 . A A . 138 THR CG2 1 1
13 22728 1 1 104 THR H H 3.970 2.590 6.846 1.00 . A A . 138 THR H 1 1
13 22729 1 1 104 THR HA H 5.338 5.143 7.049 1.00 . A A . 138 THR HA 1 1
13 22730 1 1 104 THR HB H 3.250 6.140 6.810 1.00 . A A . 138 THR HB 1 1
13 22731 1 1 104 THR HG1 H 2.144 3.780 7.912 1.00 . A A . 138 THR HG1 1 1
13 22732 1 1 104 THR HG21 H 3.500 3.695 5.266 1.00 . A A . 138 THR HG21 1 1
13 22733 1 1 104 THR HG22 H 1.829 4.211 5.491 1.00 . A A . 138 THR HG22 1 1
13 22734 1 1 104 THR HG23 H 3.002 5.312 4.770 1.00 . A A . 138 THR HG23 1 1
13 22735 1 1 104 THR N N 4.750 3.165 7.030 1.00 . A A . 138 THR N 1 1
13 22736 1 1 104 THR O O 5.011 3.757 9.658 1.00 . A A . 138 THR O 1 1
13 22737 1 1 104 THR OG1 O 2.128 4.724 7.739 1.00 . A A . 138 THR OG1 1 1
13 22738 1 1 105 ASP C C 2.737 5.109 11.500 1.00 . A A . 139 ASP C 1 1
13 22739 1 1 105 ASP CA C 3.874 5.941 10.918 1.00 . A A . 139 ASP CA 1 1
13 22740 1 1 105 ASP CB C 3.656 7.422 11.236 1.00 . A A . 139 ASP CB 1 1
13 22741 1 1 105 ASP CG C 4.091 7.781 12.643 1.00 . A A . 139 ASP CG 1 1
13 22742 1 1 105 ASP H H 3.572 6.407 8.876 1.00 . A A . 139 ASP H 1 1
13 22743 1 1 105 ASP HA H 4.806 5.617 11.356 1.00 . A A . 139 ASP HA 1 1
13 22744 1 1 105 ASP HB2 H 4.225 8.021 10.540 1.00 . A A . 139 ASP HB2 1 1
13 22745 1 1 105 ASP HB3 H 2.608 7.655 11.132 1.00 . A A . 139 ASP HB3 1 1
13 22746 1 1 105 ASP N N 3.960 5.737 9.477 1.00 . A A . 139 ASP N 1 1
13 22747 1 1 105 ASP O O 2.616 4.959 12.716 1.00 . A A . 139 ASP O 1 1
13 22748 1 1 105 ASP OD1 O 4.152 6.871 13.496 1.00 . A A . 139 ASP OD1 1 1
13 22749 1 1 105 ASP OD2 O 4.371 8.972 12.892 1.00 . A A . 139 ASP OD2 1 1
13 22750 1 1 106 SER C C 0.888 2.354 10.404 1.00 . A A . 140 SER C 1 1
13 22751 1 1 106 SER CA C 0.776 3.745 11.013 1.00 . A A . 140 SER CA 1 1
13 22752 1 1 106 SER CB C -0.530 4.406 10.568 1.00 . A A . 140 SER CB 1 1
13 22753 1 1 106 SER H H 2.063 4.726 9.658 1.00 . A A . 140 SER H 1 1
13 22754 1 1 106 SER HA H 0.784 3.661 12.086 1.00 . A A . 140 SER HA 1 1
13 22755 1 1 106 SER HB2 H -1.363 3.780 10.851 1.00 . A A . 140 SER HB2 1 1
13 22756 1 1 106 SER HB3 H -0.624 5.369 11.048 1.00 . A A . 140 SER HB3 1 1
13 22757 1 1 106 SER HG H 0.307 4.898 8.857 1.00 . A A . 140 SER HG 1 1
13 22758 1 1 106 SER N N 1.907 4.568 10.613 1.00 . A A . 140 SER N 1 1
13 22759 1 1 106 SER O O 1.184 1.378 11.095 1.00 . A A . 140 SER O 1 1
13 22760 1 1 106 SER OG O -0.555 4.591 9.161 1.00 . A A . 140 SER OG 1 1
13 22761 1 1 107 LEU C C 1.531 1.194 7.087 1.00 . A A . 141 LEU C 1 1
13 22762 1 1 107 LEU CA C 0.732 1.019 8.373 1.00 . A A . 141 LEU CA 1 1
13 22763 1 1 107 LEU CB C -0.672 0.509 8.047 1.00 . A A . 141 LEU CB 1 1
13 22764 1 1 107 LEU CD1 C -2.497 0.988 6.393 1.00 . A A . 141 LEU CD1 1 1
13 22765 1 1 107 LEU CD2 C -2.508 2.117 8.622 1.00 . A A . 141 LEU CD2 1 1
13 22766 1 1 107 LEU CG C -1.636 1.567 7.505 1.00 . A A . 141 LEU CG 1 1
13 22767 1 1 107 LEU H H 0.430 3.092 8.613 1.00 . A A . 141 LEU H 1 1
13 22768 1 1 107 LEU HA H 1.232 0.297 9.001 1.00 . A A . 141 LEU HA 1 1
13 22769 1 1 107 LEU HB2 H -0.583 -0.279 7.312 1.00 . A A . 141 LEU HB2 1 1
13 22770 1 1 107 LEU HB3 H -1.100 0.092 8.947 1.00 . A A . 141 LEU HB3 1 1
13 22771 1 1 107 LEU HD11 H -2.759 -0.031 6.635 1.00 . A A . 141 LEU HD11 1 1
13 22772 1 1 107 LEU HD12 H -3.397 1.577 6.291 1.00 . A A . 141 LEU HD12 1 1
13 22773 1 1 107 LEU HD13 H -1.946 1.008 5.464 1.00 . A A . 141 LEU HD13 1 1
13 22774 1 1 107 LEU HD21 H -2.893 1.300 9.214 1.00 . A A . 141 LEU HD21 1 1
13 22775 1 1 107 LEU HD22 H -1.920 2.769 9.251 1.00 . A A . 141 LEU HD22 1 1
13 22776 1 1 107 LEU HD23 H -3.331 2.673 8.198 1.00 . A A . 141 LEU HD23 1 1
13 22777 1 1 107 LEU HG H -1.065 2.386 7.091 1.00 . A A . 141 LEU HG 1 1
13 22778 1 1 107 LEU N N 0.656 2.277 9.101 1.00 . A A . 141 LEU N 1 1
13 22779 1 1 107 LEU O O 1.810 2.317 6.666 1.00 . A A . 141 LEU O 1 1
13 22780 1 1 108 PRO C C 1.880 0.480 3.997 1.00 . A A . 142 PRO C 1 1
13 22781 1 1 108 PRO CA C 2.718 0.122 5.220 1.00 . A A . 142 PRO CA 1 1
13 22782 1 1 108 PRO CB C 3.267 -1.307 5.085 1.00 . A A . 142 PRO CB 1 1
13 22783 1 1 108 PRO CD C 1.701 -1.292 6.890 1.00 . A A . 142 PRO CD 1 1
13 22784 1 1 108 PRO CG C 2.923 -1.990 6.367 1.00 . A A . 142 PRO CG 1 1
13 22785 1 1 108 PRO HA H 3.537 0.815 5.301 1.00 . A A . 142 PRO HA 1 1
13 22786 1 1 108 PRO HB2 H 2.799 -1.795 4.242 1.00 . A A . 142 PRO HB2 1 1
13 22787 1 1 108 PRO HB3 H 4.335 -1.268 4.936 1.00 . A A . 142 PRO HB3 1 1
13 22788 1 1 108 PRO HD2 H 0.807 -1.698 6.443 1.00 . A A . 142 PRO HD2 1 1
13 22789 1 1 108 PRO HD3 H 1.657 -1.355 7.967 1.00 . A A . 142 PRO HD3 1 1
13 22790 1 1 108 PRO HG2 H 2.714 -3.032 6.182 1.00 . A A . 142 PRO HG2 1 1
13 22791 1 1 108 PRO HG3 H 3.744 -1.886 7.062 1.00 . A A . 142 PRO HG3 1 1
13 22792 1 1 108 PRO N N 1.936 0.085 6.453 1.00 . A A . 142 PRO N 1 1
13 22793 1 1 108 PRO O O 0.830 -0.117 3.746 1.00 . A A . 142 PRO O 1 1
13 22794 1 1 109 LEU C C 2.181 1.057 0.835 1.00 . A A . 143 LEU C 1 1
13 22795 1 1 109 LEU CA C 1.702 1.887 2.017 1.00 . A A . 143 LEU CA 1 1
13 22796 1 1 109 LEU CB C 1.987 3.368 1.756 1.00 . A A . 143 LEU CB 1 1
13 22797 1 1 109 LEU CD1 C 1.256 3.450 -0.657 1.00 . A A . 143 LEU CD1 1 1
13 22798 1 1 109 LEU CD2 C -0.371 3.937 1.152 1.00 . A A . 143 LEU CD2 1 1
13 22799 1 1 109 LEU CG C 1.075 4.047 0.729 1.00 . A A . 143 LEU CG 1 1
13 22800 1 1 109 LEU H H 3.216 1.865 3.489 1.00 . A A . 143 LEU H 1 1
13 22801 1 1 109 LEU HA H 0.639 1.743 2.143 1.00 . A A . 143 LEU HA 1 1
13 22802 1 1 109 LEU HB2 H 1.893 3.899 2.693 1.00 . A A . 143 LEU HB2 1 1
13 22803 1 1 109 LEU HB3 H 3.004 3.459 1.414 1.00 . A A . 143 LEU HB3 1 1
13 22804 1 1 109 LEU HD11 H 2.219 2.968 -0.723 1.00 . A A . 143 LEU HD11 1 1
13 22805 1 1 109 LEU HD12 H 0.473 2.725 -0.842 1.00 . A A . 143 LEU HD12 1 1
13 22806 1 1 109 LEU HD13 H 1.194 4.236 -1.394 1.00 . A A . 143 LEU HD13 1 1
13 22807 1 1 109 LEU HD21 H -0.450 4.088 2.218 1.00 . A A . 143 LEU HD21 1 1
13 22808 1 1 109 LEU HD22 H -0.956 4.682 0.635 1.00 . A A . 143 LEU HD22 1 1
13 22809 1 1 109 LEU HD23 H -0.740 2.956 0.899 1.00 . A A . 143 LEU HD23 1 1
13 22810 1 1 109 LEU HG H 1.325 5.092 0.673 1.00 . A A . 143 LEU HG 1 1
13 22811 1 1 109 LEU N N 2.370 1.446 3.233 1.00 . A A . 143 LEU N 1 1
13 22812 1 1 109 LEU O O 3.368 1.055 0.510 1.00 . A A . 143 LEU O 1 1
13 22813 1 1 110 VAL C C 1.862 0.385 -2.176 1.00 . A A . 144 VAL C 1 1
13 22814 1 1 110 VAL CA C 1.598 -0.479 -0.947 1.00 . A A . 144 VAL CA 1 1
13 22815 1 1 110 VAL CB C 0.485 -1.502 -1.248 1.00 . A A . 144 VAL CB 1 1
13 22816 1 1 110 VAL CG1 C 0.981 -2.557 -2.226 1.00 . A A . 144 VAL CG1 1 1
13 22817 1 1 110 VAL CG2 C -0.010 -2.152 0.040 1.00 . A A . 144 VAL CG2 1 1
13 22818 1 1 110 VAL H H 0.329 0.400 0.502 1.00 . A A . 144 VAL H 1 1
13 22819 1 1 110 VAL HA H 2.502 -1.020 -0.708 1.00 . A A . 144 VAL HA 1 1
13 22820 1 1 110 VAL HB H -0.343 -0.980 -1.702 1.00 . A A . 144 VAL HB 1 1
13 22821 1 1 110 VAL N N 1.259 0.355 0.198 1.00 . A A . 144 VAL N 1 1
13 22822 1 1 110 VAL O O 0.933 0.854 -2.833 1.00 . A A . 144 VAL O 1 1
13 22823 1 1 111 ILE C C 3.417 0.705 -4.922 1.00 . A A . 145 ILE C 1 1
13 22824 1 1 111 ILE CA C 3.546 1.438 -3.591 1.00 . A A . 145 ILE CA 1 1
13 22825 1 1 111 ILE CB C 4.997 1.937 -3.437 1.00 . A A . 145 ILE CB 1 1
13 22826 1 1 111 ILE CD1 C 7.121 0.887 -4.369 1.00 . A A . 145 ILE CD1 1 1
13 22827 1 1 111 ILE CG1 C 5.973 0.757 -3.392 1.00 . A A . 145 ILE CG1 1 1
13 22828 1 1 111 ILE CG2 C 5.132 2.793 -2.185 1.00 . A A . 145 ILE CG2 1 1
13 22829 1 1 111 ILE H H 3.835 0.219 -1.887 1.00 . A A . 145 ILE H 1 1
13 22830 1 1 111 ILE HA H 2.899 2.300 -3.611 1.00 . A A . 145 ILE HA 1 1
13 22831 1 1 111 ILE HB H 5.232 2.557 -4.290 1.00 . A A . 145 ILE HB 1 1
13 22832 1 1 111 ILE HD11 H 6.731 1.052 -5.363 1.00 . A A . 145 ILE HD11 1 1
13 22833 1 1 111 ILE HD12 H 7.743 1.722 -4.083 1.00 . A A . 145 ILE HD12 1 1
13 22834 1 1 111 ILE HD13 H 7.707 -0.020 -4.358 1.00 . A A . 145 ILE HD13 1 1
13 22835 1 1 111 ILE N N 3.144 0.609 -2.462 1.00 . A A . 145 ILE N 1 1
13 22836 1 1 111 ILE O O 3.254 1.338 -5.966 1.00 . A A . 145 ILE O 1 1
13 22837 1 1 112 SER C C 2.654 -2.719 -5.919 1.00 . A A . 146 SER C 1 1
13 22838 1 1 112 SER CA C 3.381 -1.395 -6.130 1.00 . A A . 146 SER CA 1 1
13 22839 1 1 112 SER CB C 4.767 -1.645 -6.728 1.00 . A A . 146 SER CB 1 1
13 22840 1 1 112 SER H H 3.626 -1.086 -4.037 1.00 . A A . 146 SER H 1 1
13 22841 1 1 112 SER HA H 2.810 -0.803 -6.830 1.00 . A A . 146 SER HA 1 1
13 22842 1 1 112 SER HB2 H 4.938 -2.709 -6.806 1.00 . A A . 146 SER HB2 1 1
13 22843 1 1 112 SER HB3 H 4.814 -1.200 -7.711 1.00 . A A . 146 SER HB3 1 1
13 22844 1 1 112 SER HG H 6.464 -0.698 -6.483 1.00 . A A . 146 SER HG 1 1
13 22845 1 1 112 SER N N 3.491 -0.622 -4.895 1.00 . A A . 146 SER N 1 1
13 22846 1 1 112 SER O O 2.551 -3.220 -4.798 1.00 . A A . 146 SER O 1 1
13 22847 1 1 112 SER OG O 5.785 -1.078 -5.921 1.00 . A A . 146 SER OG 1 1
13 22848 1 1 113 LEU C C 1.760 -5.343 -8.256 1.00 . A A . 147 LEU C 1 1
13 22849 1 1 113 LEU CA C 1.435 -4.544 -6.998 1.00 . A A . 147 LEU CA 1 1
13 22850 1 1 113 LEU CB C -0.072 -4.287 -6.911 1.00 . A A . 147 LEU CB 1 1
13 22851 1 1 113 LEU CD1 C -1.018 -4.511 -4.600 1.00 . A A . 147 LEU CD1 1 1
13 22852 1 1 113 LEU CD2 C -2.188 -5.571 -6.529 1.00 . A A . 147 LEU CD2 1 1
13 22853 1 1 113 LEU CG C -0.837 -5.194 -5.944 1.00 . A A . 147 LEU CG 1 1
13 22854 1 1 113 LEU H H 2.279 -2.824 -7.882 1.00 . A A . 147 LEU H 1 1
13 22855 1 1 113 LEU HA H 1.755 -5.101 -6.130 1.00 . A A . 147 LEU HA 1 1
13 22856 1 1 113 LEU HB2 H -0.223 -3.262 -6.604 1.00 . A A . 147 LEU HB2 1 1
13 22857 1 1 113 LEU HB3 H -0.495 -4.412 -7.897 1.00 . A A . 147 LEU HB3 1 1
13 22858 1 1 113 LEU HD11 H -0.151 -3.905 -4.383 1.00 . A A . 147 LEU HD11 1 1
13 22859 1 1 113 LEU HD12 H -1.895 -3.884 -4.633 1.00 . A A . 147 LEU HD12 1 1
13 22860 1 1 113 LEU HD13 H -1.141 -5.257 -3.830 1.00 . A A . 147 LEU HD13 1 1
13 22861 1 1 113 LEU HD21 H -2.565 -4.747 -7.116 1.00 . A A . 147 LEU HD21 1 1
13 22862 1 1 113 LEU HD22 H -2.080 -6.444 -7.156 1.00 . A A . 147 LEU HD22 1 1
13 22863 1 1 113 LEU HD23 H -2.878 -5.787 -5.727 1.00 . A A . 147 LEU HD23 1 1
13 22864 1 1 113 LEU HG H -0.273 -6.102 -5.787 1.00 . A A . 147 LEU HG 1 1
13 22865 1 1 113 LEU N N 2.155 -3.278 -7.021 1.00 . A A . 147 LEU N 1 1
13 22866 1 1 113 LEU O O 2.154 -4.771 -9.270 1.00 . A A . 147 LEU O 1 1
13 22867 1 1 114 ASN C C 1.332 -6.971 -10.644 1.00 . A A . 148 ASN C 1 1
13 22868 1 1 114 ASN CA C 1.922 -7.519 -9.336 1.00 . A A . 148 ASN CA 1 1
13 22869 1 1 114 ASN CB C 1.426 -8.955 -9.090 1.00 . A A . 148 ASN CB 1 1
13 22870 1 1 114 ASN CG C -0.077 -9.120 -9.257 1.00 . A A . 148 ASN CG 1 1
13 22871 1 1 114 ASN H H 1.321 -7.071 -7.344 1.00 . A A . 148 ASN H 1 1
13 22872 1 1 114 ASN HA H 2.997 -7.544 -9.437 1.00 . A A . 148 ASN HA 1 1
13 22873 1 1 114 ASN HB2 H 1.914 -9.618 -9.789 1.00 . A A . 148 ASN HB2 1 1
13 22874 1 1 114 ASN HB3 H 1.690 -9.249 -8.089 1.00 . A A . 148 ASN HB3 1 1
13 22875 1 1 114 ASN HD21 H -0.367 -8.794 -7.318 1.00 . A A . 148 ASN HD21 1 1
13 22876 1 1 114 ASN HD22 H -1.790 -9.088 -8.248 1.00 . A A . 148 ASN HD22 1 1
13 22877 1 1 114 ASN N N 1.617 -6.663 -8.187 1.00 . A A . 148 ASN N 1 1
13 22878 1 1 114 ASN ND2 N -0.819 -8.987 -8.163 1.00 . A A . 148 ASN ND2 1 1
13 22879 1 1 114 ASN O O 0.151 -7.148 -10.935 1.00 . A A . 148 ASN O 1 1
13 22880 1 1 114 ASN OD1 O -0.565 -9.376 -10.357 1.00 . A A . 148 ASN OD1 1 1
13 22881 1 1 115 GLY C C 1.012 -4.459 -12.618 1.00 . A A . 149 GLY C 1 1
13 22882 1 1 115 GLY CA C 1.741 -5.789 -12.722 1.00 . A A . 149 GLY CA 1 1
13 22883 1 1 115 GLY H H 3.114 -6.225 -11.165 1.00 . A A . 149 GLY H 1 1
13 22884 1 1 115 GLY HA2 H 2.606 -5.656 -13.353 1.00 . A A . 149 GLY HA2 1 1
13 22885 1 1 115 GLY HA3 H 1.082 -6.507 -13.188 1.00 . A A . 149 GLY HA3 1 1
13 22886 1 1 115 GLY N N 2.179 -6.325 -11.441 1.00 . A A . 149 GLY N 1 1
13 22887 1 1 115 GLY O O 0.221 -4.113 -13.495 1.00 . A A . 149 GLY O 1 1
13 22888 1 1 116 HIS C C 1.476 -1.544 -10.427 1.00 . A A . 150 HIS C 1 1
13 22889 1 1 116 HIS CA C 0.643 -2.409 -11.359 1.00 . A A . 150 HIS CA 1 1
13 22890 1 1 116 HIS CB C -0.769 -2.568 -10.790 1.00 . A A . 150 HIS CB 1 1
13 22891 1 1 116 HIS CD2 C -1.549 -5.022 -10.989 1.00 . A A . 150 HIS CD2 1 1
13 22892 1 1 116 HIS CE1 C -2.853 -4.813 -12.739 1.00 . A A . 150 HIS CE1 1 1
13 22893 1 1 116 HIS CG C -1.518 -3.726 -11.365 1.00 . A A . 150 HIS CG 1 1
13 22894 1 1 116 HIS H H 1.923 -4.032 -10.891 1.00 . A A . 150 HIS H 1 1
13 22895 1 1 116 HIS HA H 0.581 -1.922 -12.322 1.00 . A A . 150 HIS HA 1 1
13 22896 1 1 116 HIS HB2 H -0.705 -2.713 -9.722 1.00 . A A . 150 HIS HB2 1 1
13 22897 1 1 116 HIS HB3 H -1.334 -1.670 -10.992 1.00 . A A . 150 HIS HB3 1 1
13 22898 1 1 116 HIS HD1 H -2.530 -2.805 -12.969 1.00 . A A . 150 HIS HD1 1 1
13 22899 1 1 116 HIS HD2 H -1.011 -5.457 -10.161 1.00 . A A . 150 HIS HD2 1 1
13 22900 1 1 116 HIS HE1 H -3.535 -5.037 -13.547 1.00 . A A . 150 HIS HE1 1 1
13 22901 1 1 116 HIS HE2 H -2.678 -6.610 -11.773 1.00 . A A . 150 HIS HE2 1 1
13 22902 1 1 116 HIS N N 1.279 -3.709 -11.556 1.00 . A A . 150 HIS N 1 1
13 22903 1 1 116 HIS ND1 N -2.344 -3.624 -12.464 1.00 . A A . 150 HIS ND1 1 1
13 22904 1 1 116 HIS NE2 N -2.387 -5.678 -11.857 1.00 . A A . 150 HIS NE2 1 1
13 22905 1 1 116 HIS O O 2.262 -2.056 -9.630 1.00 . A A . 150 HIS O 1 1
13 22906 1 1 117 THR C C 1.214 1.902 -9.310 1.00 . A A . 151 THR C 1 1
13 22907 1 1 117 THR CA C 2.055 0.691 -9.698 1.00 . A A . 151 THR CA 1 1
13 22908 1 1 117 THR CB C 3.320 1.141 -10.421 1.00 . A A . 151 THR CB 1 1
13 22909 1 1 117 THR CG2 C 4.053 0.001 -11.099 1.00 . A A . 151 THR CG2 1 1
13 22910 1 1 117 THR H H 0.668 0.119 -11.189 1.00 . A A . 151 THR H 1 1
13 22911 1 1 117 THR HA H 2.337 0.166 -8.799 1.00 . A A . 151 THR HA 1 1
13 22912 1 1 117 THR HB H 3.990 1.584 -9.701 1.00 . A A . 151 THR HB 1 1
13 22913 1 1 117 THR HG1 H 2.760 2.931 -10.984 1.00 . A A . 151 THR HG1 1 1
13 22914 1 1 117 THR HG21 H 3.885 -0.913 -10.548 1.00 . A A . 151 THR HG21 1 1
13 22915 1 1 117 THR HG22 H 3.684 -0.114 -12.107 1.00 . A A . 151 THR HG22 1 1
13 22916 1 1 117 THR HG23 H 5.111 0.218 -11.125 1.00 . A A . 151 THR HG23 1 1
13 22917 1 1 117 THR N N 1.306 -0.233 -10.533 1.00 . A A . 151 THR N 1 1
13 22918 1 1 117 THR O O 0.268 2.269 -10.008 1.00 . A A . 151 THR O 1 1
13 22919 1 1 117 THR OG1 O 3.019 2.110 -11.409 1.00 . A A . 151 THR OG1 1 1
13 22920 1 1 118 LEU C C 1.006 4.862 -8.613 1.00 . A A . 152 LEU C 1 1
13 22921 1 1 118 LEU CA C 0.852 3.673 -7.676 1.00 . A A . 152 LEU CA 1 1
13 22922 1 1 118 LEU CB C 1.374 4.031 -6.284 1.00 . A A . 152 LEU CB 1 1
13 22923 1 1 118 LEU CD1 C 1.114 3.961 -3.795 1.00 . A A . 152 LEU CD1 1 1
13 22924 1 1 118 LEU CD2 C -0.875 4.382 -5.247 1.00 . A A . 152 LEU CD2 1 1
13 22925 1 1 118 LEU CG C 0.450 3.652 -5.127 1.00 . A A . 152 LEU CG 1 1
13 22926 1 1 118 LEU H H 2.326 2.158 -7.672 1.00 . A A . 152 LEU H 1 1
13 22927 1 1 118 LEU HA H -0.192 3.418 -7.606 1.00 . A A . 152 LEU HA 1 1
13 22928 1 1 118 LEU HB2 H 2.318 3.528 -6.140 1.00 . A A . 152 LEU HB2 1 1
13 22929 1 1 118 LEU HB3 H 1.542 5.097 -6.245 1.00 . A A . 152 LEU HB3 1 1
13 22930 1 1 118 LEU HD11 H 2.172 4.114 -3.945 1.00 . A A . 152 LEU HD11 1 1
13 22931 1 1 118 LEU HD12 H 0.678 4.856 -3.375 1.00 . A A . 152 LEU HD12 1 1
13 22932 1 1 118 LEU HD13 H 0.962 3.135 -3.118 1.00 . A A . 152 LEU HD13 1 1
13 22933 1 1 118 LEU HD21 H -1.377 4.064 -6.148 1.00 . A A . 152 LEU HD21 1 1
13 22934 1 1 118 LEU HD22 H -1.492 4.152 -4.393 1.00 . A A . 152 LEU HD22 1 1
13 22935 1 1 118 LEU HD23 H -0.697 5.447 -5.290 1.00 . A A . 152 LEU HD23 1 1
13 22936 1 1 118 LEU HG H 0.254 2.590 -5.164 1.00 . A A . 152 LEU HG 1 1
13 22937 1 1 118 LEU N N 1.567 2.509 -8.183 1.00 . A A . 152 LEU N 1 1
13 22938 1 1 118 LEU O O 0.072 5.640 -8.807 1.00 . A A . 152 LEU O 1 1
13 22939 1 1 119 GLN C C 2.951 5.546 -11.456 1.00 . A A . 153 GLN C 1 1
13 22940 1 1 119 GLN CA C 2.470 6.087 -10.115 1.00 . A A . 153 GLN CA 1 1
13 22941 1 1 119 GLN CB C 3.515 7.044 -9.525 1.00 . A A . 153 GLN CB 1 1
13 22942 1 1 119 GLN CD C 5.950 6.743 -8.892 1.00 . A A . 153 GLN CD 1 1
13 22943 1 1 119 GLN CG C 4.509 6.381 -8.579 1.00 . A A . 153 GLN CG 1 1
13 22944 1 1 119 GLN H H 2.890 4.338 -9.001 1.00 . A A . 153 GLN H 1 1
13 22945 1 1 119 GLN HA H 1.549 6.630 -10.272 1.00 . A A . 153 GLN HA 1 1
13 22946 1 1 119 GLN HB2 H 4.070 7.492 -10.334 1.00 . A A . 153 GLN HB2 1 1
13 22947 1 1 119 GLN HB3 H 3.002 7.824 -8.981 1.00 . A A . 153 GLN HB3 1 1
13 22948 1 1 119 GLN HE21 H 5.416 8.585 -9.428 1.00 . A A . 153 GLN HE21 1 1
13 22949 1 1 119 GLN HE22 H 7.103 8.231 -9.536 1.00 . A A . 153 GLN HE22 1 1
13 22950 1 1 119 GLN HG2 H 4.286 6.692 -7.568 1.00 . A A . 153 GLN HG2 1 1
13 22951 1 1 119 GLN HG3 H 4.400 5.311 -8.654 1.00 . A A . 153 GLN HG3 1 1
13 22952 1 1 119 GLN N N 2.190 4.994 -9.193 1.00 . A A . 153 GLN N 1 1
13 22953 1 1 119 GLN NE2 N 6.178 7.978 -9.330 1.00 . A A . 153 GLN NE2 1 1
13 22954 1 1 119 GLN O O 4.138 5.603 -11.774 1.00 . A A . 153 GLN O 1 1
13 22955 1 1 119 GLN OE1 O 6.852 5.918 -8.742 1.00 . A A . 153 GLN OE1 1 1
13 22956 1 1 120 GLU C C 2.166 5.516 -14.640 1.00 . A A . 154 GLU C 1 1
13 22957 1 1 120 GLU CA C 2.331 4.464 -13.548 1.00 . A A . 154 GLU CA 1 1
13 22958 1 1 120 GLU CB C 1.435 3.260 -13.844 1.00 . A A . 154 GLU CB 1 1
13 22959 1 1 120 GLU CD C -0.916 2.773 -14.634 1.00 . A A . 154 GLU CD 1 1
13 22960 1 1 120 GLU CG C -0.047 3.546 -13.660 1.00 . A A . 154 GLU CG 1 1
13 22961 1 1 120 GLU H H 1.084 5.003 -11.923 1.00 . A A . 154 GLU H 1 1
13 22962 1 1 120 GLU HA H 3.361 4.139 -13.529 1.00 . A A . 154 GLU HA 1 1
13 22963 1 1 120 GLU HB2 H 1.595 2.949 -14.865 1.00 . A A . 154 GLU HB2 1 1
13 22964 1 1 120 GLU HB3 H 1.707 2.451 -13.183 1.00 . A A . 154 GLU HB3 1 1
13 22965 1 1 120 GLU HG2 H -0.332 3.273 -12.654 1.00 . A A . 154 GLU HG2 1 1
13 22966 1 1 120 GLU HG3 H -0.218 4.602 -13.807 1.00 . A A . 154 GLU HG3 1 1
13 22967 1 1 120 GLU N N 2.014 5.020 -12.237 1.00 . A A . 154 GLU N 1 1
13 22968 1 1 120 GLU O O 1.223 6.328 -14.540 1.00 . A A . 154 GLU O 1 1
13 22969 1 1 120 GLU OXT O 2.983 5.520 -15.585 1.00 . A A . 154 GLU OXT 1 1
13 22970 1 1 120 GLU OE1 O -1.096 3.250 -15.775 1.00 . A A . 154 GLU OE1 1 1
13 22971 1 1 120 GLU OE2 O -1.414 1.692 -14.257 1.00 . A A . 154 GLU OE2 1 1
14 22972 1 1 2 ALA C C 5.465 -10.915 6.343 1.00 . A A . 36 ALA C 1 1
14 22973 1 1 2 ALA CA C 4.418 -11.716 7.109 1.00 . A A . 36 ALA CA 1 1
14 22974 1 1 2 ALA CB C 3.146 -10.898 7.276 1.00 . A A . 36 ALA CB 1 1
14 22975 1 1 2 ALA HA H 4.174 -12.602 6.541 1.00 . A A . 36 ALA HA 1 1
14 22976 1 1 2 ALA HB1 H 2.737 -11.067 8.261 1.00 . A A . 36 ALA HB1 1 1
14 22977 1 1 2 ALA HB2 H 3.373 -9.849 7.154 1.00 . A A . 36 ALA HB2 1 1
14 22978 1 1 2 ALA HB3 H 2.425 -11.199 6.531 1.00 . A A . 36 ALA HB3 1 1
14 22979 1 1 2 ALA N N 4.936 -12.139 8.436 1.00 . A A . 36 ALA N 1 1
14 22980 1 1 2 ALA O O 5.500 -10.937 5.113 1.00 . A A . 36 ALA O 1 1
14 22981 1 1 3 PHE C C 8.751 -9.851 6.935 1.00 . A A . 37 PHE C 1 1
14 22982 1 1 3 PHE CA C 7.369 -9.401 6.467 1.00 . A A . 37 PHE CA 1 1
14 22983 1 1 3 PHE CB C 7.163 -7.921 6.802 1.00 . A A . 37 PHE CB 1 1
14 22984 1 1 3 PHE CD1 C 4.958 -7.849 5.604 1.00 . A A . 37 PHE CD1 1 1
14 22985 1 1 3 PHE CD2 C 5.166 -6.673 7.668 1.00 . A A . 37 PHE CD2 1 1
14 22986 1 1 3 PHE CE1 C 3.643 -7.438 5.497 1.00 . A A . 37 PHE CE1 1 1
14 22987 1 1 3 PHE CE2 C 3.851 -6.259 7.568 1.00 . A A . 37 PHE CE2 1 1
14 22988 1 1 3 PHE CG C 5.733 -7.472 6.689 1.00 . A A . 37 PHE CG 1 1
14 22989 1 1 3 PHE CZ C 3.089 -6.641 6.481 1.00 . A A . 37 PHE CZ 1 1
14 22990 1 1 3 PHE H H 6.241 -10.232 8.055 1.00 . A A . 37 PHE H 1 1
14 22991 1 1 3 PHE HA H 7.305 -9.529 5.398 1.00 . A A . 37 PHE HA 1 1
14 22992 1 1 3 PHE HB2 H 7.489 -7.740 7.815 1.00 . A A . 37 PHE HB2 1 1
14 22993 1 1 3 PHE HB3 H 7.755 -7.322 6.126 1.00 . A A . 37 PHE HB3 1 1
14 22994 1 1 3 PHE HD1 H 5.391 -8.473 4.835 1.00 . A A . 37 PHE HD1 1 1
14 22995 1 1 3 PHE HD2 H 5.761 -6.372 8.518 1.00 . A A . 37 PHE HD2 1 1
14 22996 1 1 3 PHE HE1 H 3.050 -7.738 4.646 1.00 . A A . 37 PHE HE1 1 1
14 22997 1 1 3 PHE HE2 H 3.421 -5.635 8.338 1.00 . A A . 37 PHE HE2 1 1
14 22998 1 1 3 PHE HZ H 2.061 -6.318 6.402 1.00 . A A . 37 PHE HZ 1 1
14 22999 1 1 3 PHE N N 6.319 -10.209 7.078 1.00 . A A . 37 PHE N 1 1
14 23000 1 1 3 PHE O O 9.714 -9.086 6.878 1.00 . A A . 37 PHE O 1 1
14 23001 1 1 4 ALA C C 11.028 -11.982 6.703 1.00 . A A . 38 ALA C 1 1
14 23002 1 1 4 ALA CA C 10.108 -11.643 7.869 1.00 . A A . 38 ALA CA 1 1
14 23003 1 1 4 ALA CB C 9.863 -12.876 8.725 1.00 . A A . 38 ALA CB 1 1
14 23004 1 1 4 ALA H H 8.041 -11.659 7.415 1.00 . A A . 38 ALA H 1 1
14 23005 1 1 4 ALA HA H 10.584 -10.896 8.482 1.00 . A A . 38 ALA HA 1 1
14 23006 1 1 4 ALA HB1 H 8.859 -12.841 9.126 1.00 . A A . 38 ALA HB1 1 1
14 23007 1 1 4 ALA HB2 H 9.978 -13.764 8.121 1.00 . A A . 38 ALA HB2 1 1
14 23008 1 1 4 ALA HB3 H 10.574 -12.898 9.538 1.00 . A A . 38 ALA HB3 1 1
14 23009 1 1 4 ALA N N 8.842 -11.095 7.395 1.00 . A A . 38 ALA N 1 1
14 23010 1 1 4 ALA O O 12.229 -11.709 6.744 1.00 . A A . 38 ALA O 1 1
14 23011 1 1 5 ASP C C 11.010 -11.963 3.340 1.00 . A A . 39 ASP C 1 1
14 23012 1 1 5 ASP CA C 11.221 -12.957 4.481 1.00 . A A . 39 ASP CA 1 1
14 23013 1 1 5 ASP CB C 10.823 -14.361 4.025 1.00 . A A . 39 ASP CB 1 1
14 23014 1 1 5 ASP CG C 11.429 -15.446 4.893 1.00 . A A . 39 ASP CG 1 1
14 23015 1 1 5 ASP H H 9.496 -12.766 5.695 1.00 . A A . 39 ASP H 1 1
14 23016 1 1 5 ASP HA H 12.267 -12.960 4.749 1.00 . A A . 39 ASP HA 1 1
14 23017 1 1 5 ASP HB2 H 9.747 -14.454 4.065 1.00 . A A . 39 ASP HB2 1 1
14 23018 1 1 5 ASP HB3 H 11.154 -14.511 3.008 1.00 . A A . 39 ASP HB3 1 1
14 23019 1 1 5 ASP N N 10.457 -12.578 5.665 1.00 . A A . 39 ASP N 1 1
14 23020 1 1 5 ASP O O 11.472 -12.183 2.221 1.00 . A A . 39 ASP O 1 1
14 23021 1 1 5 ASP OD1 O 11.861 -15.130 6.023 1.00 . A A . 39 ASP OD1 1 1
14 23022 1 1 5 ASP OD2 O 11.474 -16.611 4.445 1.00 . A A . 39 ASP OD2 1 1
14 23023 1 1 6 ALA C C 11.316 -9.107 2.236 1.00 . A A . 40 ALA C 1 1
14 23024 1 1 6 ALA CA C 10.041 -9.847 2.623 1.00 . A A . 40 ALA CA 1 1
14 23025 1 1 6 ALA CB C 8.999 -8.866 3.139 1.00 . A A . 40 ALA CB 1 1
14 23026 1 1 6 ALA H H 9.964 -10.745 4.535 1.00 . A A . 40 ALA H 1 1
14 23027 1 1 6 ALA HA H 9.639 -10.334 1.747 1.00 . A A . 40 ALA HA 1 1
14 23028 1 1 6 ALA HB1 H 9.383 -8.359 4.012 1.00 . A A . 40 ALA HB1 1 1
14 23029 1 1 6 ALA HB2 H 8.775 -8.141 2.371 1.00 . A A . 40 ALA HB2 1 1
14 23030 1 1 6 ALA HB3 H 8.099 -9.402 3.402 1.00 . A A . 40 ALA HB3 1 1
14 23031 1 1 6 ALA N N 10.309 -10.869 3.627 1.00 . A A . 40 ALA N 1 1
14 23032 1 1 6 ALA O O 12.091 -8.693 3.098 1.00 . A A . 40 ALA O 1 1
14 23033 1 1 7 GLN C C 12.631 -6.760 0.785 1.00 . A A . 41 GLN C 1 1
14 23034 1 1 7 GLN CA C 12.703 -8.241 0.437 1.00 . A A . 41 GLN CA 1 1
14 23035 1 1 7 GLN CB C 12.828 -8.420 -1.078 1.00 . A A . 41 GLN CB 1 1
14 23036 1 1 7 GLN CD C 14.577 -8.024 -2.857 1.00 . A A . 41 GLN CD 1 1
14 23037 1 1 7 GLN CG C 14.249 -8.700 -1.541 1.00 . A A . 41 GLN CG 1 1
14 23038 1 1 7 GLN H H 10.868 -9.286 0.295 1.00 . A A . 41 GLN H 1 1
14 23039 1 1 7 GLN HA H 13.570 -8.671 0.915 1.00 . A A . 41 GLN HA 1 1
14 23040 1 1 7 GLN HB2 H 12.203 -9.246 -1.385 1.00 . A A . 41 GLN HB2 1 1
14 23041 1 1 7 GLN HB3 H 12.485 -7.520 -1.567 1.00 . A A . 41 GLN HB3 1 1
14 23042 1 1 7 GLN HE21 H 16.297 -7.358 -2.113 1.00 . A A . 41 GLN HE21 1 1
14 23043 1 1 7 GLN HE22 H 15.969 -6.921 -3.752 1.00 . A A . 41 GLN HE22 1 1
14 23044 1 1 7 GLN HG2 H 14.936 -8.343 -0.789 1.00 . A A . 41 GLN HG2 1 1
14 23045 1 1 7 GLN HG3 H 14.370 -9.768 -1.661 1.00 . A A . 41 GLN HG3 1 1
14 23046 1 1 7 GLN N N 11.525 -8.939 0.934 1.00 . A A . 41 GLN N 1 1
14 23047 1 1 7 GLN NE2 N 15.732 -7.368 -2.914 1.00 . A A . 41 GLN NE2 1 1
14 23048 1 1 7 GLN O O 11.623 -6.287 1.310 1.00 . A A . 41 GLN O 1 1
14 23049 1 1 7 GLN OE1 O 13.805 -8.091 -3.813 1.00 . A A . 41 GLN OE1 1 1
14 23050 1 1 8 THR C C 14.547 -3.848 -0.264 1.00 . A A . 42 THR C 1 1
14 23051 1 1 8 THR CA C 13.745 -4.605 0.789 1.00 . A A . 42 THR CA 1 1
14 23052 1 1 8 THR CB C 14.344 -4.363 2.179 1.00 . A A . 42 THR CB 1 1
14 23053 1 1 8 THR CG2 C 13.406 -3.635 3.116 1.00 . A A . 42 THR CG2 1 1
14 23054 1 1 8 THR H H 14.478 -6.461 0.081 1.00 . A A . 42 THR H 1 1
14 23055 1 1 8 THR HA H 12.729 -4.239 0.779 1.00 . A A . 42 THR HA 1 1
14 23056 1 1 8 THR HB H 15.238 -3.763 2.076 1.00 . A A . 42 THR HB 1 1
14 23057 1 1 8 THR HG1 H 15.252 -5.412 3.561 1.00 . A A . 42 THR HG1 1 1
14 23058 1 1 8 THR HG21 H 12.384 -3.869 2.856 1.00 . A A . 42 THR HG21 1 1
14 23059 1 1 8 THR HG22 H 13.598 -3.946 4.132 1.00 . A A . 42 THR HG22 1 1
14 23060 1 1 8 THR HG23 H 13.564 -2.570 3.030 1.00 . A A . 42 THR HG23 1 1
14 23061 1 1 8 THR N N 13.702 -6.031 0.497 1.00 . A A . 42 THR N 1 1
14 23062 1 1 8 THR O O 15.477 -4.389 -0.864 1.00 . A A . 42 THR O 1 1
14 23063 1 1 8 THR OG1 O 14.701 -5.587 2.795 1.00 . A A . 42 THR OG1 1 1
14 23064 1 1 9 ARG C C 14.567 -0.275 -1.155 1.00 . A A . 43 ARG C 1 1
14 23065 1 1 9 ARG CA C 14.852 -1.743 -1.450 1.00 . A A . 43 ARG CA 1 1
14 23066 1 1 9 ARG CB C 14.397 -2.090 -2.870 1.00 . A A . 43 ARG CB 1 1
14 23067 1 1 9 ARG CD C 14.447 -1.509 -5.317 1.00 . A A . 43 ARG CD 1 1
14 23068 1 1 9 ARG CG C 15.013 -1.202 -3.939 1.00 . A A . 43 ARG CG 1 1
14 23069 1 1 9 ARG CZ C 12.009 -1.911 -5.386 1.00 . A A . 43 ARG CZ 1 1
14 23070 1 1 9 ARG H H 13.430 -2.223 0.037 1.00 . A A . 43 ARG H 1 1
14 23071 1 1 9 ARG HA H 15.914 -1.917 -1.365 1.00 . A A . 43 ARG HA 1 1
14 23072 1 1 9 ARG HB2 H 14.668 -3.114 -3.082 1.00 . A A . 43 ARG HB2 1 1
14 23073 1 1 9 ARG HB3 H 13.323 -1.992 -2.926 1.00 . A A . 43 ARG HB3 1 1
14 23074 1 1 9 ARG HD2 H 15.038 -0.990 -6.056 1.00 . A A . 43 ARG HD2 1 1
14 23075 1 1 9 ARG HD3 H 14.510 -2.572 -5.489 1.00 . A A . 43 ARG HD3 1 1
14 23076 1 1 9 ARG HE H 12.886 -0.128 -5.583 1.00 . A A . 43 ARG HE 1 1
14 23077 1 1 9 ARG HG2 H 14.805 -0.171 -3.699 1.00 . A A . 43 ARG HG2 1 1
14 23078 1 1 9 ARG HG3 H 16.081 -1.363 -3.955 1.00 . A A . 43 ARG HG3 1 1
14 23079 1 1 9 ARG HH11 H 13.106 -3.583 -5.071 1.00 . A A . 43 ARG HH11 1 1
14 23080 1 1 9 ARG HH12 H 11.394 -3.821 -5.143 1.00 . A A . 43 ARG HH12 1 1
14 23081 1 1 9 ARG HH21 H 10.640 -0.453 -5.673 1.00 . A A . 43 ARG HH21 1 1
14 23082 1 1 9 ARG HH22 H 9.996 -2.049 -5.484 1.00 . A A . 43 ARG HH22 1 1
14 23083 1 1 9 ARG N N 14.177 -2.591 -0.478 1.00 . A A . 43 ARG N 1 1
14 23084 1 1 9 ARG NE N 13.053 -1.084 -5.443 1.00 . A A . 43 ARG NE 1 1
14 23085 1 1 9 ARG NH1 N 12.186 -3.211 -5.183 1.00 . A A . 43 ARG NH1 1 1
14 23086 1 1 9 ARG NH2 N 10.781 -1.432 -5.526 1.00 . A A . 43 ARG NH2 1 1
14 23087 1 1 9 ARG O O 13.560 0.055 -0.530 1.00 . A A . 43 ARG O 1 1
14 23088 1 1 10 LYS C C 14.338 2.648 -2.386 1.00 . A A . 44 LYS C 1 1
14 23089 1 1 10 LYS CA C 15.286 2.031 -1.368 1.00 . A A . 44 LYS CA 1 1
14 23090 1 1 10 LYS CB C 16.635 2.745 -1.405 1.00 . A A . 44 LYS CB 1 1
14 23091 1 1 10 LYS CD C 18.184 4.344 -0.244 1.00 . A A . 44 LYS CD 1 1
14 23092 1 1 10 LYS CE C 18.431 5.151 1.022 1.00 . A A . 44 LYS CE 1 1
14 23093 1 1 10 LYS CG C 16.967 3.445 -0.103 1.00 . A A . 44 LYS CG 1 1
14 23094 1 1 10 LYS H H 16.246 0.291 -2.085 1.00 . A A . 44 LYS H 1 1
14 23095 1 1 10 LYS HA H 14.858 2.152 -0.384 1.00 . A A . 44 LYS HA 1 1
14 23096 1 1 10 LYS HB2 H 17.410 2.019 -1.609 1.00 . A A . 44 LYS HB2 1 1
14 23097 1 1 10 LYS HB3 H 16.625 3.481 -2.195 1.00 . A A . 44 LYS HB3 1 1
14 23098 1 1 10 LYS HD2 H 19.050 3.733 -0.444 1.00 . A A . 44 LYS HD2 1 1
14 23099 1 1 10 LYS HD3 H 18.023 5.025 -1.068 1.00 . A A . 44 LYS HD3 1 1
14 23100 1 1 10 LYS HE2 H 18.029 6.144 0.886 1.00 . A A . 44 LYS HE2 1 1
14 23101 1 1 10 LYS HE3 H 17.926 4.668 1.845 1.00 . A A . 44 LYS HE3 1 1
14 23102 1 1 10 LYS HG2 H 16.118 4.044 0.196 1.00 . A A . 44 LYS HG2 1 1
14 23103 1 1 10 LYS HG3 H 17.165 2.697 0.651 1.00 . A A . 44 LYS HG3 1 1
14 23104 1 1 10 LYS HZ1 H 20.394 4.440 0.948 1.00 . A A . 44 LYS HZ1 1 1
14 23105 1 1 10 LYS HZ2 H 20.275 6.126 0.922 1.00 . A A . 44 LYS HZ2 1 1
14 23106 1 1 10 LYS HZ3 H 20.023 5.283 2.366 1.00 . A A . 44 LYS HZ3 1 1
14 23107 1 1 10 LYS N N 15.458 0.606 -1.599 1.00 . A A . 44 LYS N 1 1
14 23108 1 1 10 LYS NZ N 19.883 5.257 1.336 1.00 . A A . 44 LYS NZ 1 1
14 23109 1 1 10 LYS O O 14.387 2.335 -3.575 1.00 . A A . 44 LYS O 1 1
14 23110 1 1 11 LEU C C 13.086 5.450 -3.374 1.00 . A A . 45 LEU C 1 1
14 23111 1 1 11 LEU CA C 12.493 4.197 -2.736 1.00 . A A . 45 LEU CA 1 1
14 23112 1 1 11 LEU CB C 11.263 4.568 -1.900 1.00 . A A . 45 LEU CB 1 1
14 23113 1 1 11 LEU CD1 C 9.803 3.937 -3.847 1.00 . A A . 45 LEU CD1 1 1
14 23114 1 1 11 LEU CD2 C 8.784 4.901 -1.781 1.00 . A A . 45 LEU CD2 1 1
14 23115 1 1 11 LEU CG C 9.999 4.910 -2.695 1.00 . A A . 45 LEU CG 1 1
14 23116 1 1 11 LEU H H 13.490 3.718 -0.934 1.00 . A A . 45 LEU H 1 1
14 23117 1 1 11 LEU HA H 12.196 3.513 -3.516 1.00 . A A . 45 LEU HA 1 1
14 23118 1 1 11 LEU HB2 H 11.038 3.738 -1.248 1.00 . A A . 45 LEU HB2 1 1
14 23119 1 1 11 LEU HB3 H 11.518 5.421 -1.289 1.00 . A A . 45 LEU HB3 1 1
14 23120 1 1 11 LEU HD11 H 10.119 2.951 -3.542 1.00 . A A . 45 LEU HD11 1 1
14 23121 1 1 11 LEU HD12 H 8.760 3.912 -4.123 1.00 . A A . 45 LEU HD12 1 1
14 23122 1 1 11 LEU HD13 H 10.392 4.259 -4.692 1.00 . A A . 45 LEU HD13 1 1
14 23123 1 1 11 LEU HD21 H 9.085 5.166 -0.778 1.00 . A A . 45 LEU HD21 1 1
14 23124 1 1 11 LEU HD22 H 8.057 5.614 -2.140 1.00 . A A . 45 LEU HD22 1 1
14 23125 1 1 11 LEU HD23 H 8.346 3.913 -1.774 1.00 . A A . 45 LEU HD23 1 1
14 23126 1 1 11 LEU HG H 10.099 5.903 -3.109 1.00 . A A . 45 LEU HG 1 1
14 23127 1 1 11 LEU N N 13.472 3.523 -1.896 1.00 . A A . 45 LEU N 1 1
14 23128 1 1 11 LEU O O 13.815 6.202 -2.727 1.00 . A A . 45 LEU O 1 1
14 23129 1 1 12 THR C C 12.434 8.072 -5.029 1.00 . A A . 46 THR C 1 1
14 23130 1 1 12 THR CA C 13.262 6.836 -5.367 1.00 . A A . 46 THR CA 1 1
14 23131 1 1 12 THR CB C 13.224 6.589 -6.877 1.00 . A A . 46 THR CB 1 1
14 23132 1 1 12 THR CG2 C 13.716 5.213 -7.278 1.00 . A A . 46 THR CG2 1 1
14 23133 1 1 12 THR H H 12.176 5.038 -5.106 1.00 . A A . 46 THR H 1 1
14 23134 1 1 12 THR HA H 14.284 7.006 -5.063 1.00 . A A . 46 THR HA 1 1
14 23135 1 1 12 THR HB H 13.851 7.319 -7.367 1.00 . A A . 46 THR HB 1 1
14 23136 1 1 12 THR HG1 H 11.337 6.073 -6.973 1.00 . A A . 46 THR HG1 1 1
14 23137 1 1 12 THR HG21 H 13.421 4.492 -6.530 1.00 . A A . 46 THR HG21 1 1
14 23138 1 1 12 THR HG22 H 13.285 4.940 -8.230 1.00 . A A . 46 THR HG22 1 1
14 23139 1 1 12 THR HG23 H 14.793 5.226 -7.360 1.00 . A A . 46 THR HG23 1 1
14 23140 1 1 12 THR N N 12.765 5.671 -4.645 1.00 . A A . 46 THR N 1 1
14 23141 1 1 12 THR O O 11.268 7.960 -4.649 1.00 . A A . 46 THR O 1 1
14 23142 1 1 12 THR OG1 O 11.905 6.735 -7.373 1.00 . A A . 46 THR OG1 1 1
14 23143 1 1 13 PRO C C 11.066 10.679 -5.725 1.00 . A A . 47 PRO C 1 1
14 23144 1 1 13 PRO CA C 12.319 10.526 -4.875 1.00 . A A . 47 PRO CA 1 1
14 23145 1 1 13 PRO CB C 13.345 11.614 -5.221 1.00 . A A . 47 PRO CB 1 1
14 23146 1 1 13 PRO CD C 14.401 9.507 -5.618 1.00 . A A . 47 PRO CD 1 1
14 23147 1 1 13 PRO CG C 14.363 10.938 -6.075 1.00 . A A . 47 PRO CG 1 1
14 23148 1 1 13 PRO HA H 12.052 10.594 -3.831 1.00 . A A . 47 PRO HA 1 1
14 23149 1 1 13 PRO HB2 H 12.854 12.416 -5.754 1.00 . A A . 47 PRO HB2 1 1
14 23150 1 1 13 PRO HB3 H 13.785 11.997 -4.312 1.00 . A A . 47 PRO HB3 1 1
14 23151 1 1 13 PRO HD2 H 14.656 8.854 -6.438 1.00 . A A . 47 PRO HD2 1 1
14 23152 1 1 13 PRO HD3 H 15.101 9.388 -4.804 1.00 . A A . 47 PRO HD3 1 1
14 23153 1 1 13 PRO HG2 H 14.069 10.992 -7.112 1.00 . A A . 47 PRO HG2 1 1
14 23154 1 1 13 PRO HG3 H 15.329 11.401 -5.933 1.00 . A A . 47 PRO HG3 1 1
14 23155 1 1 13 PRO N N 13.022 9.273 -5.166 1.00 . A A . 47 PRO N 1 1
14 23156 1 1 13 PRO O O 10.080 11.278 -5.293 1.00 . A A . 47 PRO O 1 1
14 23157 1 1 14 GLU C C 8.846 9.281 -7.335 1.00 . A A . 48 GLU C 1 1
14 23158 1 1 14 GLU CA C 9.965 10.186 -7.836 1.00 . A A . 48 GLU CA 1 1
14 23159 1 1 14 GLU CB C 10.383 9.775 -9.250 1.00 . A A . 48 GLU CB 1 1
14 23160 1 1 14 GLU CD C 10.582 10.623 -11.621 1.00 . A A . 48 GLU CD 1 1
14 23161 1 1 14 GLU CG C 10.729 10.951 -10.148 1.00 . A A . 48 GLU CG 1 1
14 23162 1 1 14 GLU H H 11.915 9.651 -7.214 1.00 . A A . 48 GLU H 1 1
14 23163 1 1 14 GLU HA H 9.610 11.206 -7.853 1.00 . A A . 48 GLU HA 1 1
14 23164 1 1 14 GLU HB2 H 11.248 9.132 -9.185 1.00 . A A . 48 GLU HB2 1 1
14 23165 1 1 14 GLU HB3 H 9.572 9.227 -9.708 1.00 . A A . 48 GLU HB3 1 1
14 23166 1 1 14 GLU HG2 H 10.073 11.775 -9.910 1.00 . A A . 48 GLU HG2 1 1
14 23167 1 1 14 GLU HG3 H 11.753 11.241 -9.960 1.00 . A A . 48 GLU HG3 1 1
14 23168 1 1 14 GLU N N 11.105 10.122 -6.931 1.00 . A A . 48 GLU N 1 1
14 23169 1 1 14 GLU O O 7.672 9.654 -7.358 1.00 . A A . 48 GLU O 1 1
14 23170 1 1 14 GLU OE1 O 9.439 10.382 -12.063 1.00 . A A . 48 GLU OE1 1 1
14 23171 1 1 14 GLU OE2 O 11.608 10.609 -12.332 1.00 . A A . 48 GLU OE2 1 1
14 23172 1 1 15 GLU C C 7.688 7.598 -5.024 1.00 . A A . 49 GLU C 1 1
14 23173 1 1 15 GLU CA C 8.250 7.132 -6.362 1.00 . A A . 49 GLU CA 1 1
14 23174 1 1 15 GLU CB C 8.894 5.754 -6.204 1.00 . A A . 49 GLU CB 1 1
14 23175 1 1 15 GLU CD C 10.163 3.925 -7.398 1.00 . A A . 49 GLU CD 1 1
14 23176 1 1 15 GLU CG C 9.145 5.043 -7.524 1.00 . A A . 49 GLU CG 1 1
14 23177 1 1 15 GLU H H 10.171 7.853 -6.880 1.00 . A A . 49 GLU H 1 1
14 23178 1 1 15 GLU HA H 7.442 7.064 -7.072 1.00 . A A . 49 GLU HA 1 1
14 23179 1 1 15 GLU HB2 H 9.839 5.867 -5.695 1.00 . A A . 49 GLU HB2 1 1
14 23180 1 1 15 GLU HB3 H 8.244 5.132 -5.605 1.00 . A A . 49 GLU HB3 1 1
14 23181 1 1 15 GLU HG2 H 8.215 4.624 -7.877 1.00 . A A . 49 GLU HG2 1 1
14 23182 1 1 15 GLU HG3 H 9.510 5.763 -8.242 1.00 . A A . 49 GLU HG3 1 1
14 23183 1 1 15 GLU N N 9.220 8.090 -6.876 1.00 . A A . 49 GLU N 1 1
14 23184 1 1 15 GLU O O 6.497 7.447 -4.752 1.00 . A A . 49 GLU O 1 1
14 23185 1 1 15 GLU OE1 O 11.215 4.149 -6.764 1.00 . A A . 49 GLU OE1 1 1
14 23186 1 1 15 GLU OE2 O 9.906 2.826 -7.933 1.00 . A A . 49 GLU OE2 1 1
14 23187 1 1 16 ARG C C 7.317 9.942 -3.028 1.00 . A A . 50 ARG C 1 1
14 23188 1 1 16 ARG CA C 8.138 8.664 -2.887 1.00 . A A . 50 ARG CA 1 1
14 23189 1 1 16 ARG CB C 9.358 8.913 -1.996 1.00 . A A . 50 ARG CB 1 1
14 23190 1 1 16 ARG CD C 10.486 8.513 0.220 1.00 . A A . 50 ARG CD 1 1
14 23191 1 1 16 ARG CG C 9.273 8.217 -0.646 1.00 . A A . 50 ARG CG 1 1
14 23192 1 1 16 ARG CZ C 12.450 9.009 -1.193 1.00 . A A . 50 ARG CZ 1 1
14 23193 1 1 16 ARG H H 9.489 8.269 -4.469 1.00 . A A . 50 ARG H 1 1
14 23194 1 1 16 ARG HA H 7.520 7.906 -2.430 1.00 . A A . 50 ARG HA 1 1
14 23195 1 1 16 ARG HB2 H 10.242 8.557 -2.506 1.00 . A A . 50 ARG HB2 1 1
14 23196 1 1 16 ARG HB3 H 9.457 9.975 -1.823 1.00 . A A . 50 ARG HB3 1 1
14 23197 1 1 16 ARG HD2 H 10.496 9.566 0.456 1.00 . A A . 50 ARG HD2 1 1
14 23198 1 1 16 ARG HD3 H 10.406 7.943 1.133 1.00 . A A . 50 ARG HD3 1 1
14 23199 1 1 16 ARG HE H 12.073 7.248 -0.331 1.00 . A A . 50 ARG HE 1 1
14 23200 1 1 16 ARG HG2 H 8.386 8.557 -0.133 1.00 . A A . 50 ARG HG2 1 1
14 23201 1 1 16 ARG HG3 H 9.208 7.151 -0.808 1.00 . A A . 50 ARG HG3 1 1
14 23202 1 1 16 ARG HH11 H 11.174 10.563 -0.974 1.00 . A A . 50 ARG HH11 1 1
14 23203 1 1 16 ARG HH12 H 12.572 10.882 -1.944 1.00 . A A . 50 ARG HH12 1 1
14 23204 1 1 16 ARG HH21 H 13.905 7.670 -1.611 1.00 . A A . 50 ARG HH21 1 1
14 23205 1 1 16 ARG HH22 H 14.119 9.241 -2.309 1.00 . A A . 50 ARG HH22 1 1
14 23206 1 1 16 ARG N N 8.552 8.172 -4.194 1.00 . A A . 50 ARG N 1 1
14 23207 1 1 16 ARG NE N 11.740 8.162 -0.448 1.00 . A A . 50 ARG NE 1 1
14 23208 1 1 16 ARG NH1 N 12.029 10.253 -1.386 1.00 . A A . 50 ARG NH1 1 1
14 23209 1 1 16 ARG NH2 N 13.584 8.607 -1.750 1.00 . A A . 50 ARG NH2 1 1
14 23210 1 1 16 ARG O O 6.460 10.236 -2.196 1.00 . A A . 50 ARG O 1 1
14 23211 1 1 17 SER C C 5.446 11.655 -4.822 1.00 . A A . 51 SER C 1 1
14 23212 1 1 17 SER CA C 6.863 11.939 -4.341 1.00 . A A . 51 SER CA 1 1
14 23213 1 1 17 SER CB C 7.606 12.787 -5.375 1.00 . A A . 51 SER CB 1 1
14 23214 1 1 17 SER H H 8.275 10.409 -4.721 1.00 . A A . 51 SER H 1 1
14 23215 1 1 17 SER HA H 6.811 12.481 -3.411 1.00 . A A . 51 SER HA 1 1
14 23216 1 1 17 SER HB2 H 7.088 13.725 -5.506 1.00 . A A . 51 SER HB2 1 1
14 23217 1 1 17 SER HB3 H 8.612 12.977 -5.028 1.00 . A A . 51 SER HB3 1 1
14 23218 1 1 17 SER HG H 6.791 12.059 -7.000 1.00 . A A . 51 SER HG 1 1
14 23219 1 1 17 SER N N 7.583 10.696 -4.090 1.00 . A A . 51 SER N 1 1
14 23220 1 1 17 SER O O 4.488 12.277 -4.364 1.00 . A A . 51 SER O 1 1
14 23221 1 1 17 SER OG O 7.673 12.125 -6.626 1.00 . A A . 51 SER OG 1 1
14 23222 1 1 18 ALA C C 3.163 9.688 -5.190 1.00 . A A . 52 ALA C 1 1
14 23223 1 1 18 ALA CA C 4.009 10.335 -6.270 1.00 . A A . 52 ALA CA 1 1
14 23224 1 1 18 ALA CB C 4.158 9.402 -7.457 1.00 . A A . 52 ALA CB 1 1
14 23225 1 1 18 ALA H H 6.116 10.238 -6.059 1.00 . A A . 52 ALA H 1 1
14 23226 1 1 18 ALA HA H 3.516 11.234 -6.607 1.00 . A A . 52 ALA HA 1 1
14 23227 1 1 18 ALA HB1 H 5.035 8.784 -7.323 1.00 . A A . 52 ALA HB1 1 1
14 23228 1 1 18 ALA HB2 H 3.283 8.774 -7.532 1.00 . A A . 52 ALA HB2 1 1
14 23229 1 1 18 ALA HB3 H 4.261 9.984 -8.359 1.00 . A A . 52 ALA HB3 1 1
14 23230 1 1 18 ALA N N 5.316 10.705 -5.739 1.00 . A A . 52 ALA N 1 1
14 23231 1 1 18 ALA O O 1.999 10.037 -5.008 1.00 . A A . 52 ALA O 1 1
14 23232 1 1 19 VAL C C 2.588 9.097 -2.366 1.00 . A A . 53 VAL C 1 1
14 23233 1 1 19 VAL CA C 3.070 8.075 -3.380 1.00 . A A . 53 VAL CA 1 1
14 23234 1 1 19 VAL CB C 3.980 7.045 -2.680 1.00 . A A . 53 VAL CB 1 1
14 23235 1 1 19 VAL CG1 C 3.278 6.425 -1.480 1.00 . A A . 53 VAL CG1 1 1
14 23236 1 1 19 VAL CG2 C 4.415 5.968 -3.660 1.00 . A A . 53 VAL CG2 1 1
14 23237 1 1 19 VAL H H 4.696 8.532 -4.647 1.00 . A A . 53 VAL H 1 1
14 23238 1 1 19 VAL HA H 2.218 7.560 -3.792 1.00 . A A . 53 VAL HA 1 1
14 23239 1 1 19 VAL HB H 4.863 7.558 -2.327 1.00 . A A . 53 VAL HB 1 1
14 23240 1 1 19 VAL N N 3.763 8.754 -4.461 1.00 . A A . 53 VAL N 1 1
14 23241 1 1 19 VAL O O 1.393 9.219 -2.110 1.00 . A A . 53 VAL O 1 1
14 23242 1 1 20 GLU C C 2.132 11.813 -1.419 1.00 . A A . 54 GLU C 1 1
14 23243 1 1 20 GLU CA C 3.206 10.891 -0.848 1.00 . A A . 54 GLU CA 1 1
14 23244 1 1 20 GLU CB C 4.467 11.684 -0.468 1.00 . A A . 54 GLU CB 1 1
14 23245 1 1 20 GLU CD C 5.910 13.713 -0.894 1.00 . A A . 54 GLU CD 1 1
14 23246 1 1 20 GLU CG C 4.827 12.802 -1.437 1.00 . A A . 54 GLU CG 1 1
14 23247 1 1 20 GLU H H 4.463 9.716 -2.085 1.00 . A A . 54 GLU H 1 1
14 23248 1 1 20 GLU HA H 2.814 10.407 0.035 1.00 . A A . 54 GLU HA 1 1
14 23249 1 1 20 GLU HB2 H 4.322 12.119 0.508 1.00 . A A . 54 GLU HB2 1 1
14 23250 1 1 20 GLU HB3 H 5.303 11.000 -0.425 1.00 . A A . 54 GLU HB3 1 1
14 23251 1 1 20 GLU HG2 H 5.176 12.363 -2.356 1.00 . A A . 54 GLU HG2 1 1
14 23252 1 1 20 GLU HG3 H 3.945 13.393 -1.631 1.00 . A A . 54 GLU HG3 1 1
14 23253 1 1 20 GLU N N 3.532 9.852 -1.816 1.00 . A A . 54 GLU N 1 1
14 23254 1 1 20 GLU O O 1.293 12.340 -0.690 1.00 . A A . 54 GLU O 1 1
14 23255 1 1 20 GLU OE1 O 6.120 13.718 0.336 1.00 . A A . 54 GLU OE1 1 1
14 23256 1 1 20 GLU OE2 O 6.549 14.421 -1.701 1.00 . A A . 54 GLU OE2 1 1
14 23257 1 1 21 ASN C C -0.164 12.113 -3.470 1.00 . A A . 55 ASN C 1 1
14 23258 1 1 21 ASN CA C 1.194 12.813 -3.436 1.00 . A A . 55 ASN CA 1 1
14 23259 1 1 21 ASN CB C 1.702 13.107 -4.861 1.00 . A A . 55 ASN CB 1 1
14 23260 1 1 21 ASN CG C 0.632 12.976 -5.930 1.00 . A A . 55 ASN CG 1 1
14 23261 1 1 21 ASN H H 2.855 11.519 -3.259 1.00 . A A . 55 ASN H 1 1
14 23262 1 1 21 ASN HA H 1.098 13.741 -2.894 1.00 . A A . 55 ASN HA 1 1
14 23263 1 1 21 ASN HB2 H 2.089 14.113 -4.895 1.00 . A A . 55 ASN HB2 1 1
14 23264 1 1 21 ASN HB3 H 2.498 12.414 -5.099 1.00 . A A . 55 ASN HB3 1 1
14 23265 1 1 21 ASN HD21 H 1.629 11.471 -6.760 1.00 . A A . 55 ASN HD21 1 1
14 23266 1 1 21 ASN HD22 H 0.158 11.915 -7.542 1.00 . A A . 55 ASN HD22 1 1
14 23267 1 1 21 ASN N N 2.164 11.980 -2.738 1.00 . A A . 55 ASN N 1 1
14 23268 1 1 21 ASN ND2 N 0.824 12.024 -6.836 1.00 . A A . 55 ASN ND2 1 1
14 23269 1 1 21 ASN O O -1.213 12.755 -3.401 1.00 . A A . 55 ASN O 1 1
14 23270 1 1 21 ASN OD1 O -0.350 13.718 -5.941 1.00 . A A . 55 ASN OD1 1 1
14 23271 1 1 22 TYR C C -1.978 9.897 -2.241 1.00 . A A . 56 TYR C 1 1
14 23272 1 1 22 TYR CA C -1.328 9.980 -3.622 1.00 . A A . 56 TYR CA 1 1
14 23273 1 1 22 TYR CB C -0.974 8.584 -4.142 1.00 . A A . 56 TYR CB 1 1
14 23274 1 1 22 TYR CD1 C -3.301 7.687 -4.443 1.00 . A A . 56 TYR CD1 1 1
14 23275 1 1 22 TYR CD2 C -1.785 6.448 -3.086 1.00 . A A . 56 TYR CD2 1 1
14 23276 1 1 22 TYR CE1 C -4.284 6.752 -4.206 1.00 . A A . 56 TYR CE1 1 1
14 23277 1 1 22 TYR CE2 C -2.763 5.510 -2.842 1.00 . A A . 56 TYR CE2 1 1
14 23278 1 1 22 TYR CG C -2.038 7.550 -3.888 1.00 . A A . 56 TYR CG 1 1
14 23279 1 1 22 TYR CZ C -4.012 5.666 -3.405 1.00 . A A . 56 TYR CZ 1 1
14 23280 1 1 22 TYR H H 0.742 10.338 -3.624 1.00 . A A . 56 TYR H 1 1
14 23281 1 1 22 TYR HA H -2.018 10.447 -4.308 1.00 . A A . 56 TYR HA 1 1
14 23282 1 1 22 TYR HB2 H -0.812 8.635 -5.207 1.00 . A A . 56 TYR HB2 1 1
14 23283 1 1 22 TYR HB3 H -0.065 8.249 -3.661 1.00 . A A . 56 TYR HB3 1 1
14 23284 1 1 22 TYR HD1 H -0.804 6.326 -2.649 1.00 . A A . 56 TYR HD1 1 1
14 23285 1 1 22 TYR HD2 H -3.509 8.540 -5.072 1.00 . A A . 56 TYR HD2 1 1
14 23286 1 1 22 TYR HE1 H -2.547 4.660 -2.215 1.00 . A A . 56 TYR HE1 1 1
14 23287 1 1 22 TYR HE2 H -5.260 6.875 -4.648 1.00 . A A . 56 TYR HE2 1 1
14 23288 1 1 22 TYR HH H -5.749 5.169 -2.758 1.00 . A A . 56 TYR HH 1 1
14 23289 1 1 22 TYR N N -0.125 10.789 -3.575 1.00 . A A . 56 TYR N 1 1
14 23290 1 1 22 TYR O O -3.182 10.116 -2.097 1.00 . A A . 56 TYR O 1 1
14 23291 1 1 22 TYR OH O -4.992 4.737 -3.161 1.00 . A A . 56 TYR OH 1 1
14 23292 1 1 23 LEU C C -2.183 10.830 0.625 1.00 . A A . 57 LEU C 1 1
14 23293 1 1 23 LEU CA C -1.668 9.479 0.139 1.00 . A A . 57 LEU CA 1 1
14 23294 1 1 23 LEU CB C -0.557 8.986 1.070 1.00 . A A . 57 LEU CB 1 1
14 23295 1 1 23 LEU CD1 C 1.269 7.335 1.553 1.00 . A A . 57 LEU CD1 1 1
14 23296 1 1 23 LEU CD2 C -0.464 6.814 -0.174 1.00 . A A . 57 LEU CD2 1 1
14 23297 1 1 23 LEU CG C 0.359 7.912 0.480 1.00 . A A . 57 LEU CG 1 1
14 23298 1 1 23 LEU H H -0.225 9.426 -1.407 1.00 . A A . 57 LEU H 1 1
14 23299 1 1 23 LEU HA H -2.482 8.763 0.149 1.00 . A A . 57 LEU HA 1 1
14 23300 1 1 23 LEU HB2 H 0.051 9.833 1.349 1.00 . A A . 57 LEU HB2 1 1
14 23301 1 1 23 LEU HB3 H -1.015 8.585 1.961 1.00 . A A . 57 LEU HB3 1 1
14 23302 1 1 23 LEU HD11 H 1.629 8.132 2.186 1.00 . A A . 57 LEU HD11 1 1
14 23303 1 1 23 LEU HD12 H 0.717 6.624 2.148 1.00 . A A . 57 LEU HD12 1 1
14 23304 1 1 23 LEU HD13 H 2.107 6.840 1.086 1.00 . A A . 57 LEU HD13 1 1
14 23305 1 1 23 LEU HD21 H -1.181 7.257 -0.847 1.00 . A A . 57 LEU HD21 1 1
14 23306 1 1 23 LEU HD22 H 0.188 6.153 -0.725 1.00 . A A . 57 LEU HD22 1 1
14 23307 1 1 23 LEU HD23 H -0.984 6.257 0.588 1.00 . A A . 57 LEU HD23 1 1
14 23308 1 1 23 LEU HG H 0.984 8.358 -0.277 1.00 . A A . 57 LEU HG 1 1
14 23309 1 1 23 LEU N N -1.174 9.585 -1.230 1.00 . A A . 57 LEU N 1 1
14 23310 1 1 23 LEU O O -3.186 10.908 1.334 1.00 . A A . 57 LEU O 1 1
14 23311 1 1 24 GLU C C -3.200 13.627 0.007 1.00 . A A . 58 GLU C 1 1
14 23312 1 1 24 GLU CA C -1.865 13.245 0.628 1.00 . A A . 58 GLU CA 1 1
14 23313 1 1 24 GLU CB C -0.788 14.248 0.209 1.00 . A A . 58 GLU CB 1 1
14 23314 1 1 24 GLU CD C 1.656 14.699 0.669 1.00 . A A . 58 GLU CD 1 1
14 23315 1 1 24 GLU CG C 0.281 14.470 1.267 1.00 . A A . 58 GLU CG 1 1
14 23316 1 1 24 GLU H H -0.695 11.763 -0.328 1.00 . A A . 58 GLU H 1 1
14 23317 1 1 24 GLU HA H -1.964 13.264 1.700 1.00 . A A . 58 GLU HA 1 1
14 23318 1 1 24 GLU HB2 H -0.307 13.888 -0.689 1.00 . A A . 58 GLU HB2 1 1
14 23319 1 1 24 GLU HB3 H -1.257 15.197 0.000 1.00 . A A . 58 GLU HB3 1 1
14 23320 1 1 24 GLU HG2 H 0.013 15.334 1.855 1.00 . A A . 58 GLU HG2 1 1
14 23321 1 1 24 GLU HG3 H 0.323 13.599 1.906 1.00 . A A . 58 GLU HG3 1 1
14 23322 1 1 24 GLU N N -1.484 11.893 0.236 1.00 . A A . 58 GLU N 1 1
14 23323 1 1 24 GLU O O -4.106 14.099 0.694 1.00 . A A . 58 GLU O 1 1
14 23324 1 1 24 GLU OE1 O 1.730 15.096 -0.513 1.00 . A A . 58 GLU OE1 1 1
14 23325 1 1 24 GLU OE2 O 2.657 14.482 1.382 1.00 . A A . 58 GLU OE2 1 1
14 23326 1 1 25 SER C C -5.676 12.794 -1.532 1.00 . A A . 59 SER C 1 1
14 23327 1 1 25 SER CA C -4.554 13.709 -2.009 1.00 . A A . 59 SER CA 1 1
14 23328 1 1 25 SER CB C -4.351 13.551 -3.516 1.00 . A A . 59 SER CB 1 1
14 23329 1 1 25 SER H H -2.564 13.016 -1.784 1.00 . A A . 59 SER H 1 1
14 23330 1 1 25 SER HA H -4.821 14.733 -1.792 1.00 . A A . 59 SER HA 1 1
14 23331 1 1 25 SER HB2 H -3.548 12.853 -3.699 1.00 . A A . 59 SER HB2 1 1
14 23332 1 1 25 SER HB3 H -5.262 13.176 -3.962 1.00 . A A . 59 SER HB3 1 1
14 23333 1 1 25 SER HG H -4.185 14.739 -5.066 1.00 . A A . 59 SER HG 1 1
14 23334 1 1 25 SER N N -3.320 13.404 -1.295 1.00 . A A . 59 SER N 1 1
14 23335 1 1 25 SER O O -6.855 13.139 -1.608 1.00 . A A . 59 SER O 1 1
14 23336 1 1 25 SER OG O -4.023 14.790 -4.121 1.00 . A A . 59 SER OG 1 1
14 23337 1 1 26 LEU C C -6.986 11.179 0.685 1.00 . A A . 60 LEU C 1 1
14 23338 1 1 26 LEU CA C -6.243 10.643 -0.532 1.00 . A A . 60 LEU CA 1 1
14 23339 1 1 26 LEU CB C -5.508 9.353 -0.167 1.00 . A A . 60 LEU CB 1 1
14 23340 1 1 26 LEU CD1 C -4.584 7.136 -0.864 1.00 . A A . 60 LEU CD1 1 1
14 23341 1 1 26 LEU CD2 C -6.870 7.823 -1.608 1.00 . A A . 60 LEU CD2 1 1
14 23342 1 1 26 LEU CG C -5.466 8.304 -1.273 1.00 . A A . 60 LEU CG 1 1
14 23343 1 1 26 LEU H H -4.334 11.412 -0.999 1.00 . A A . 60 LEU H 1 1
14 23344 1 1 26 LEU HA H -6.955 10.435 -1.315 1.00 . A A . 60 LEU HA 1 1
14 23345 1 1 26 LEU HB2 H -4.492 9.607 0.095 1.00 . A A . 60 LEU HB2 1 1
14 23346 1 1 26 LEU HB3 H -5.984 8.915 0.695 1.00 . A A . 60 LEU HB3 1 1
14 23347 1 1 26 LEU HD11 H -4.510 7.101 0.213 1.00 . A A . 60 LEU HD11 1 1
14 23348 1 1 26 LEU HD12 H -5.017 6.217 -1.226 1.00 . A A . 60 LEU HD12 1 1
14 23349 1 1 26 LEU HD13 H -3.600 7.262 -1.289 1.00 . A A . 60 LEU HD13 1 1
14 23350 1 1 26 LEU HD21 H -7.591 8.554 -1.274 1.00 . A A . 60 LEU HD21 1 1
14 23351 1 1 26 LEU HD22 H -6.961 7.691 -2.676 1.00 . A A . 60 LEU HD22 1 1
14 23352 1 1 26 LEU HD23 H -7.057 6.882 -1.112 1.00 . A A . 60 LEU HD23 1 1
14 23353 1 1 26 LEU HG H -5.043 8.749 -2.160 1.00 . A A . 60 LEU HG 1 1
14 23354 1 1 26 LEU N N -5.291 11.622 -1.033 1.00 . A A . 60 LEU N 1 1
14 23355 1 1 26 LEU O O -8.190 10.974 0.836 1.00 . A A . 60 LEU O 1 1
14 23356 1 1 27 THR C C -7.949 13.412 2.431 1.00 . A A . 61 THR C 1 1
14 23357 1 1 27 THR CA C -6.826 12.435 2.763 1.00 . A A . 61 THR CA 1 1
14 23358 1 1 27 THR CB C -5.745 13.142 3.580 1.00 . A A . 61 THR CB 1 1
14 23359 1 1 27 THR CG2 C -6.012 13.124 5.070 1.00 . A A . 61 THR CG2 1 1
14 23360 1 1 27 THR H H -5.297 11.986 1.367 1.00 . A A . 61 THR H 1 1
14 23361 1 1 27 THR HA H -7.233 11.623 3.349 1.00 . A A . 61 THR HA 1 1
14 23362 1 1 27 THR HB H -5.690 14.176 3.267 1.00 . A A . 61 THR HB 1 1
14 23363 1 1 27 THR HG1 H -4.555 11.593 3.456 1.00 . A A . 61 THR HG1 1 1
14 23364 1 1 27 THR HG21 H -7.054 13.343 5.252 1.00 . A A . 61 THR HG21 1 1
14 23365 1 1 27 THR HG22 H -5.775 12.147 5.464 1.00 . A A . 61 THR HG22 1 1
14 23366 1 1 27 THR HG23 H -5.397 13.867 5.556 1.00 . A A . 61 THR HG23 1 1
14 23367 1 1 27 THR N N -6.251 11.864 1.550 1.00 . A A . 61 THR N 1 1
14 23368 1 1 27 THR O O -8.918 13.536 3.180 1.00 . A A . 61 THR O 1 1
14 23369 1 1 27 THR OG1 O -4.480 12.545 3.363 1.00 . A A . 61 THR OG1 1 1
14 23370 1 1 28 GLN C C -9.848 14.419 -0.034 1.00 . A A . 62 GLN C 1 1
14 23371 1 1 28 GLN CA C -8.816 15.070 0.877 1.00 . A A . 62 GLN CA 1 1
14 23372 1 1 28 GLN CB C -8.148 16.240 0.152 1.00 . A A . 62 GLN CB 1 1
14 23373 1 1 28 GLN CD C -5.814 16.498 1.079 1.00 . A A . 62 GLN CD 1 1
14 23374 1 1 28 GLN CG C -7.223 17.056 1.040 1.00 . A A . 62 GLN CG 1 1
14 23375 1 1 28 GLN H H -7.017 13.961 0.751 1.00 . A A . 62 GLN H 1 1
14 23376 1 1 28 GLN HA H -9.315 15.442 1.755 1.00 . A A . 62 GLN HA 1 1
14 23377 1 1 28 GLN HB2 H -7.570 15.852 -0.674 1.00 . A A . 62 GLN HB2 1 1
14 23378 1 1 28 GLN HB3 H -8.915 16.896 -0.232 1.00 . A A . 62 GLN HB3 1 1
14 23379 1 1 28 GLN HE21 H -5.725 16.520 -0.908 1.00 . A A . 62 GLN HE21 1 1
14 23380 1 1 28 GLN HE22 H -4.315 15.935 -0.100 1.00 . A A . 62 GLN HE22 1 1
14 23381 1 1 28 GLN HG2 H -7.184 18.067 0.664 1.00 . A A . 62 GLN HG2 1 1
14 23382 1 1 28 GLN HG3 H -7.621 17.060 2.044 1.00 . A A . 62 GLN HG3 1 1
14 23383 1 1 28 GLN N N -7.812 14.104 1.306 1.00 . A A . 62 GLN N 1 1
14 23384 1 1 28 GLN NE2 N -5.226 16.298 -0.095 1.00 . A A . 62 GLN NE2 1 1
14 23385 1 1 28 GLN O O -11.050 14.476 0.229 1.00 . A A . 62 GLN O 1 1
14 23386 1 1 28 GLN OE1 O -5.262 16.250 2.149 1.00 . A A . 62 GLN OE1 1 1
14 23387 1 1 29 VAL C C -11.030 12.010 -1.383 1.00 . A A . 63 VAL C 1 1
14 23388 1 1 29 VAL CA C -10.244 13.132 -2.057 1.00 . A A . 63 VAL CA 1 1
14 23389 1 1 29 VAL CB C -9.447 12.554 -3.245 1.00 . A A . 63 VAL CB 1 1
14 23390 1 1 29 VAL CG1 C -10.381 11.913 -4.261 1.00 . A A . 63 VAL CG1 1 1
14 23391 1 1 29 VAL CG2 C -8.604 13.638 -3.899 1.00 . A A . 63 VAL CG2 1 1
14 23392 1 1 29 VAL H H -8.401 13.790 -1.250 1.00 . A A . 63 VAL H 1 1
14 23393 1 1 29 VAL HA H -10.940 13.865 -2.440 1.00 . A A . 63 VAL HA 1 1
14 23394 1 1 29 VAL HB H -8.783 11.789 -2.869 1.00 . A A . 63 VAL HB 1 1
14 23395 1 1 29 VAL N N -9.368 13.799 -1.101 1.00 . A A . 63 VAL N 1 1
14 23396 1 1 29 VAL O O -10.567 11.411 -0.414 1.00 . A A . 63 VAL O 1 1
14 23397 1 1 30 LEU C C -13.518 11.030 0.065 1.00 . A A . 64 LEU C 1 1
14 23398 1 1 30 LEU CA C -13.079 10.688 -1.356 1.00 . A A . 64 LEU CA 1 1
14 23399 1 1 30 LEU CB C -12.351 9.340 -1.367 1.00 . A A . 64 LEU CB 1 1
14 23400 1 1 30 LEU CD1 C -10.423 8.462 -2.715 1.00 . A A . 64 LEU CD1 1 1
14 23401 1 1 30 LEU CD2 C -12.751 7.703 -3.227 1.00 . A A . 64 LEU CD2 1 1
14 23402 1 1 30 LEU CG C -11.891 8.864 -2.747 1.00 . A A . 64 LEU CG 1 1
14 23403 1 1 30 LEU H H -12.537 12.250 -2.676 1.00 . A A . 64 LEU H 1 1
14 23404 1 1 30 LEU HA H -13.957 10.617 -1.981 1.00 . A A . 64 LEU HA 1 1
14 23405 1 1 30 LEU HB2 H -11.485 9.418 -0.725 1.00 . A A . 64 LEU HB2 1 1
14 23406 1 1 30 LEU HB3 H -13.015 8.593 -0.955 1.00 . A A . 64 LEU HB3 1 1
14 23407 1 1 30 LEU HD11 H -9.932 8.960 -1.892 1.00 . A A . 64 LEU HD11 1 1
14 23408 1 1 30 LEU HD12 H -10.346 7.393 -2.585 1.00 . A A . 64 LEU HD12 1 1
14 23409 1 1 30 LEU HD13 H -9.951 8.748 -3.643 1.00 . A A . 64 LEU HD13 1 1
14 23410 1 1 30 LEU HD21 H -13.157 7.179 -2.373 1.00 . A A . 64 LEU HD21 1 1
14 23411 1 1 30 LEU HD22 H -13.559 8.082 -3.835 1.00 . A A . 64 LEU HD22 1 1
14 23412 1 1 30 LEU HD23 H -12.147 7.025 -3.812 1.00 . A A . 64 LEU HD23 1 1
14 23413 1 1 30 LEU HG H -11.998 9.673 -3.454 1.00 . A A . 64 LEU HG 1 1
14 23414 1 1 30 LEU N N -12.223 11.734 -1.904 1.00 . A A . 64 LEU N 1 1
14 23415 1 1 30 LEU O O -12.711 11.027 0.995 1.00 . A A . 64 LEU O 1 1
14 23416 1 1 31 GLN C C -16.867 11.871 1.424 1.00 . A A . 65 GLN C 1 1
14 23417 1 1 31 GLN CA C -15.361 11.666 1.525 1.00 . A A . 65 GLN CA 1 1
14 23418 1 1 31 GLN CB C -14.691 12.930 2.073 1.00 . A A . 65 GLN CB 1 1
14 23419 1 1 31 GLN CD C -14.677 12.219 4.496 1.00 . A A . 65 GLN CD 1 1
14 23420 1 1 31 GLN CG C -13.849 12.682 3.313 1.00 . A A . 65 GLN CG 1 1
14 23421 1 1 31 GLN H H -15.396 11.305 -0.559 1.00 . A A . 65 GLN H 1 1
14 23422 1 1 31 GLN HA H -15.165 10.846 2.196 1.00 . A A . 65 GLN HA 1 1
14 23423 1 1 31 GLN HB2 H -14.052 13.346 1.308 1.00 . A A . 65 GLN HB2 1 1
14 23424 1 1 31 GLN HB3 H -15.456 13.652 2.322 1.00 . A A . 65 GLN HB3 1 1
14 23425 1 1 31 GLN HE21 H -14.412 10.320 3.970 1.00 . A A . 65 GLN HE21 1 1
14 23426 1 1 31 GLN HE22 H -15.365 10.580 5.387 1.00 . A A . 65 GLN HE22 1 1
14 23427 1 1 31 GLN HG2 H -13.115 11.923 3.089 1.00 . A A . 65 GLN HG2 1 1
14 23428 1 1 31 GLN HG3 H -13.346 13.599 3.581 1.00 . A A . 65 GLN HG3 1 1
14 23429 1 1 31 GLN N N -14.804 11.323 0.222 1.00 . A A . 65 GLN N 1 1
14 23430 1 1 31 GLN NE2 N -14.834 10.907 4.631 1.00 . A A . 65 GLN NE2 1 1
14 23431 1 1 31 GLN O O -17.627 11.418 2.282 1.00 . A A . 65 GLN O 1 1
14 23432 1 1 31 GLN OE1 O -15.170 13.030 5.279 1.00 . A A . 65 GLN OE1 1 1
14 23433 1 1 32 VAL C C -19.356 13.469 1.356 1.00 . A A . 66 VAL C 1 1
14 23434 1 1 32 VAL CA C -18.706 12.820 0.135 1.00 . A A . 66 VAL CA 1 1
14 23435 1 1 32 VAL CB C -19.477 11.530 -0.216 1.00 . A A . 66 VAL CB 1 1
14 23436 1 1 32 VAL CG1 C -20.751 11.863 -0.976 1.00 . A A . 66 VAL CG1 1 1
14 23437 1 1 32 VAL CG2 C -18.604 10.580 -1.024 1.00 . A A . 66 VAL CG2 1 1
14 23438 1 1 32 VAL H H -16.631 12.881 -0.279 1.00 . A A . 66 VAL H 1 1
14 23439 1 1 32 VAL HA H -18.783 13.498 -0.703 1.00 . A A . 66 VAL HA 1 1
14 23440 1 1 32 VAL HB H -19.753 11.038 0.705 1.00 . A A . 66 VAL HB 1 1
14 23441 1 1 32 VAL N N -17.290 12.553 0.367 1.00 . A A . 66 VAL N 1 1
14 23442 1 1 32 VAL O O -19.901 12.779 2.218 1.00 . A A . 66 VAL O 1 1
14 23443 1 1 33 PRO C C -21.425 15.540 2.521 1.00 . A A . 67 PRO C 1 1
14 23444 1 1 33 PRO CA C -19.900 15.548 2.562 1.00 . A A . 67 PRO CA 1 1
14 23445 1 1 33 PRO CB C -19.367 16.968 2.370 1.00 . A A . 67 PRO CB 1 1
14 23446 1 1 33 PRO CD C -18.682 15.709 0.455 1.00 . A A . 67 PRO CD 1 1
14 23447 1 1 33 PRO CG C -19.110 17.079 0.907 1.00 . A A . 67 PRO CG 1 1
14 23448 1 1 33 PRO HA H -19.565 15.159 3.513 1.00 . A A . 67 PRO HA 1 1
14 23449 1 1 33 PRO HB2 H -20.108 17.682 2.698 1.00 . A A . 67 PRO HB2 1 1
14 23450 1 1 33 PRO HB3 H -18.459 17.095 2.940 1.00 . A A . 67 PRO HB3 1 1
14 23451 1 1 33 PRO HD2 H -19.051 15.509 -0.540 1.00 . A A . 67 PRO HD2 1 1
14 23452 1 1 33 PRO HD3 H -17.606 15.622 0.485 1.00 . A A . 67 PRO HD3 1 1
14 23453 1 1 33 PRO HG2 H -20.015 17.376 0.398 1.00 . A A . 67 PRO HG2 1 1
14 23454 1 1 33 PRO HG3 H -18.322 17.796 0.727 1.00 . A A . 67 PRO HG3 1 1
14 23455 1 1 33 PRO N N -19.310 14.810 1.442 1.00 . A A . 67 PRO N 1 1
14 23456 1 1 33 PRO O O -22.048 16.490 2.049 1.00 . A A . 67 PRO O 1 1
14 23457 1 1 34 GLY C C -24.127 15.404 3.891 1.00 . A A . 68 GLY C 1 1
14 23458 1 1 34 GLY CA C -23.466 14.345 3.026 1.00 . A A . 68 GLY CA 1 1
14 23459 1 1 34 GLY H H -21.470 13.733 3.379 1.00 . A A . 68 GLY H 1 1
14 23460 1 1 34 GLY HA2 H -23.829 14.445 2.013 1.00 . A A . 68 GLY HA2 1 1
14 23461 1 1 34 GLY HA3 H -23.735 13.369 3.396 1.00 . A A . 68 GLY HA3 1 1
14 23462 1 1 34 GLY N N -22.019 14.459 3.017 1.00 . A A . 68 GLY N 1 1
14 23463 1 1 34 GLY O O -23.982 16.597 3.627 1.00 . A A . 68 GLY O 1 1
14 23464 1 1 35 PRO C C -24.605 17.016 6.370 1.00 . A A . 69 PRO C 1 1
14 23465 1 1 35 PRO CA C -25.546 15.942 5.836 1.00 . A A . 69 PRO CA 1 1
14 23466 1 1 35 PRO CB C -26.046 15.053 6.977 1.00 . A A . 69 PRO CB 1 1
14 23467 1 1 35 PRO CD C -25.101 13.597 5.336 1.00 . A A . 69 PRO CD 1 1
14 23468 1 1 35 PRO CG C -26.188 13.702 6.369 1.00 . A A . 69 PRO CG 1 1
14 23469 1 1 35 PRO HA H -26.387 16.413 5.348 1.00 . A A . 69 PRO HA 1 1
14 23470 1 1 35 PRO HB2 H -25.323 15.054 7.779 1.00 . A A . 69 PRO HB2 1 1
14 23471 1 1 35 PRO HB3 H -26.994 15.425 7.337 1.00 . A A . 69 PRO HB3 1 1
14 23472 1 1 35 PRO HD2 H -24.210 13.164 5.767 1.00 . A A . 69 PRO HD2 1 1
14 23473 1 1 35 PRO HD3 H -25.437 13.010 4.494 1.00 . A A . 69 PRO HD3 1 1
14 23474 1 1 35 PRO HG2 H -26.058 12.943 7.127 1.00 . A A . 69 PRO HG2 1 1
14 23475 1 1 35 PRO HG3 H -27.157 13.607 5.904 1.00 . A A . 69 PRO HG3 1 1
14 23476 1 1 35 PRO N N -24.867 14.999 4.940 1.00 . A A . 69 PRO N 1 1
14 23477 1 1 35 PRO O O -25.031 18.125 6.692 1.00 . A A . 69 PRO O 1 1
14 23478 1 1 36 THR C C -20.946 17.298 6.374 1.00 . A A . 70 THR C 1 1
14 23479 1 1 36 THR CA C -22.320 17.615 6.956 1.00 . A A . 70 THR CA 1 1
14 23480 1 1 36 THR CB C -22.263 17.572 8.484 1.00 . A A . 70 THR CB 1 1
14 23481 1 1 36 THR CG2 C -23.443 18.249 9.146 1.00 . A A . 70 THR CG2 1 1
14 23482 1 1 36 THR H H -23.045 15.780 6.188 1.00 . A A . 70 THR H 1 1
14 23483 1 1 36 THR HA H -22.610 18.607 6.643 1.00 . A A . 70 THR HA 1 1
14 23484 1 1 36 THR HB H -21.365 18.074 8.814 1.00 . A A . 70 THR HB 1 1
14 23485 1 1 36 THR HG1 H -22.157 16.228 9.905 1.00 . A A . 70 THR HG1 1 1
14 23486 1 1 36 THR HG21 H -23.864 18.981 8.473 1.00 . A A . 70 THR HG21 1 1
14 23487 1 1 36 THR HG22 H -24.193 17.510 9.388 1.00 . A A . 70 THR HG22 1 1
14 23488 1 1 36 THR HG23 H -23.116 18.738 10.051 1.00 . A A . 70 THR HG23 1 1
14 23489 1 1 36 THR N N -23.323 16.679 6.461 1.00 . A A . 70 THR N 1 1
14 23490 1 1 36 THR O O -20.775 16.304 5.668 1.00 . A A . 70 THR O 1 1
14 23491 1 1 36 THR OG1 O -22.219 16.234 8.946 1.00 . A A . 70 THR OG1 1 1
14 23492 1 1 37 GLY C C -17.813 17.017 7.062 1.00 . A A . 71 GLY C 1 1
14 23493 1 1 37 GLY CA C -18.625 17.941 6.176 1.00 . A A . 71 GLY CA 1 1
14 23494 1 1 37 GLY H H -20.167 18.922 7.246 1.00 . A A . 71 GLY H 1 1
14 23495 1 1 37 GLY HA2 H -18.683 17.514 5.187 1.00 . A A . 71 GLY HA2 1 1
14 23496 1 1 37 GLY HA3 H -18.125 18.896 6.117 1.00 . A A . 71 GLY HA3 1 1
14 23497 1 1 37 GLY N N -19.972 18.148 6.678 1.00 . A A . 71 GLY N 1 1
14 23498 1 1 37 GLY O O -17.375 15.953 6.624 1.00 . A A . 71 GLY O 1 1
14 23499 1 1 38 ALA C C -17.763 15.781 10.133 1.00 . A A . 72 ALA C 1 1
14 23500 1 1 38 ALA CA C -16.843 16.626 9.259 1.00 . A A . 72 ALA CA 1 1
14 23501 1 1 38 ALA CB C -15.971 17.526 10.123 1.00 . A A . 72 ALA CB 1 1
14 23502 1 1 38 ALA H H -17.982 18.283 8.600 1.00 . A A . 72 ALA H 1 1
14 23503 1 1 38 ALA HA H -16.195 15.970 8.696 1.00 . A A . 72 ALA HA 1 1
14 23504 1 1 38 ALA HB1 H -16.431 18.499 10.208 1.00 . A A . 72 ALA HB1 1 1
14 23505 1 1 38 ALA HB2 H -15.866 17.090 11.106 1.00 . A A . 72 ALA HB2 1 1
14 23506 1 1 38 ALA HB3 H -14.997 17.628 9.668 1.00 . A A . 72 ALA HB3 1 1
14 23507 1 1 38 ALA N N -17.609 17.424 8.311 1.00 . A A . 72 ALA N 1 1
14 23508 1 1 38 ALA O O -18.260 16.244 11.160 1.00 . A A . 72 ALA O 1 1
14 23509 1 1 39 SER C C -18.026 12.506 11.103 1.00 . A A . 73 SER C 1 1
14 23510 1 1 39 SER CA C -18.844 13.625 10.465 1.00 . A A . 73 SER CA 1 1
14 23511 1 1 39 SER CB C -19.912 13.031 9.545 1.00 . A A . 73 SER CB 1 1
14 23512 1 1 39 SER H H -17.559 14.225 8.893 1.00 . A A . 73 SER H 1 1
14 23513 1 1 39 SER HA H -19.329 14.190 11.247 1.00 . A A . 73 SER HA 1 1
14 23514 1 1 39 SER HB2 H -20.497 12.309 10.095 1.00 . A A . 73 SER HB2 1 1
14 23515 1 1 39 SER HB3 H -20.558 13.821 9.190 1.00 . A A . 73 SER HB3 1 1
14 23516 1 1 39 SER HG H -18.827 13.026 7.913 1.00 . A A . 73 SER HG 1 1
14 23517 1 1 39 SER N N -17.984 14.537 9.720 1.00 . A A . 73 SER N 1 1
14 23518 1 1 39 SER O O -18.357 12.020 12.185 1.00 . A A . 73 SER O 1 1
14 23519 1 1 39 SER OG O -19.323 12.386 8.429 1.00 . A A . 73 SER OG 1 1
14 23520 1 1 40 ALA C C -14.652 11.246 10.463 1.00 . A A . 74 ALA C 1 1
14 23521 1 1 40 ALA CA C -16.091 11.042 10.925 1.00 . A A . 74 ALA CA 1 1
14 23522 1 1 40 ALA CB C -16.606 9.683 10.473 1.00 . A A . 74 ALA CB 1 1
14 23523 1 1 40 ALA H H -16.745 12.529 9.569 1.00 . A A . 74 ALA H 1 1
14 23524 1 1 40 ALA HA H -16.119 11.070 12.005 1.00 . A A . 74 ALA HA 1 1
14 23525 1 1 40 ALA HB1 H -17.664 9.750 10.269 1.00 . A A . 74 ALA HB1 1 1
14 23526 1 1 40 ALA HB2 H -16.085 9.383 9.575 1.00 . A A . 74 ALA HB2 1 1
14 23527 1 1 40 ALA HB3 H -16.432 8.956 11.251 1.00 . A A . 74 ALA HB3 1 1
14 23528 1 1 40 ALA N N -16.957 12.103 10.425 1.00 . A A . 74 ALA N 1 1
14 23529 1 1 40 ALA O O -14.364 12.152 9.682 1.00 . A A . 74 ALA O 1 1
14 23530 1 1 41 ALA C C -11.990 9.467 9.505 1.00 . A A . 75 ALA C 1 1
14 23531 1 1 41 ALA CA C -12.343 10.488 10.585 1.00 . A A . 75 ALA CA 1 1
14 23532 1 1 41 ALA CB C -11.467 10.286 11.812 1.00 . A A . 75 ALA CB 1 1
14 23533 1 1 41 ALA H H -14.043 9.696 11.569 1.00 . A A . 75 ALA H 1 1
14 23534 1 1 41 ALA HA H -12.163 11.482 10.203 1.00 . A A . 75 ALA HA 1 1
14 23535 1 1 41 ALA HB1 H -11.925 10.766 12.664 1.00 . A A . 75 ALA HB1 1 1
14 23536 1 1 41 ALA HB2 H -11.361 9.229 12.008 1.00 . A A . 75 ALA HB2 1 1
14 23537 1 1 41 ALA HB3 H -10.494 10.719 11.635 1.00 . A A . 75 ALA HB3 1 1
14 23538 1 1 41 ALA N N -13.752 10.399 10.949 1.00 . A A . 75 ALA N 1 1
14 23539 1 1 41 ALA O O -12.373 8.300 9.597 1.00 . A A . 75 ALA O 1 1
14 23540 1 1 42 PRO C C -9.715 8.064 7.770 1.00 . A A . 76 PRO C 1 1
14 23541 1 1 42 PRO CA C -10.850 9.000 7.369 1.00 . A A . 76 PRO CA 1 1
14 23542 1 1 42 PRO CB C -10.386 9.971 6.285 1.00 . A A . 76 PRO CB 1 1
14 23543 1 1 42 PRO CD C -10.748 11.264 8.269 1.00 . A A . 76 PRO CD 1 1
14 23544 1 1 42 PRO CG C -9.891 11.160 7.034 1.00 . A A . 76 PRO CG 1 1
14 23545 1 1 42 PRO HA H -11.684 8.420 7.004 1.00 . A A . 76 PRO HA 1 1
14 23546 1 1 42 PRO HB2 H -9.600 9.515 5.700 1.00 . A A . 76 PRO HB2 1 1
14 23547 1 1 42 PRO HB3 H -11.217 10.228 5.646 1.00 . A A . 76 PRO HB3 1 1
14 23548 1 1 42 PRO HD2 H -10.153 11.579 9.113 1.00 . A A . 76 PRO HD2 1 1
14 23549 1 1 42 PRO HD3 H -11.563 11.952 8.103 1.00 . A A . 76 PRO HD3 1 1
14 23550 1 1 42 PRO HG2 H -8.856 11.016 7.308 1.00 . A A . 76 PRO HG2 1 1
14 23551 1 1 42 PRO HG3 H -9.999 12.047 6.428 1.00 . A A . 76 PRO HG3 1 1
14 23552 1 1 42 PRO N N -11.250 9.889 8.463 1.00 . A A . 76 PRO N 1 1
14 23553 1 1 42 PRO O O -9.353 7.979 8.943 1.00 . A A . 76 PRO O 1 1
14 23554 1 1 43 ILE C C -6.861 6.750 6.149 1.00 . A A . 77 ILE C 1 1
14 23555 1 1 43 ILE CA C -8.061 6.435 7.038 1.00 . A A . 77 ILE CA 1 1
14 23556 1 1 43 ILE CB C -8.500 4.974 6.809 1.00 . A A . 77 ILE CB 1 1
14 23557 1 1 43 ILE CD1 C -6.893 4.074 8.568 1.00 . A A . 77 ILE CD1 1 1
14 23558 1 1 43 ILE CG1 C -7.352 4.012 7.127 1.00 . A A . 77 ILE CG1 1 1
14 23559 1 1 43 ILE CG2 C -8.985 4.779 5.378 1.00 . A A . 77 ILE CG2 1 1
14 23560 1 1 43 ILE H H -9.488 7.476 5.872 1.00 . A A . 77 ILE H 1 1
14 23561 1 1 43 ILE HA H -7.766 6.541 8.073 1.00 . A A . 77 ILE HA 1 1
14 23562 1 1 43 ILE HB H -9.327 4.765 7.471 1.00 . A A . 77 ILE HB 1 1
14 23563 1 1 43 ILE HD11 H -7.725 3.854 9.220 1.00 . A A . 77 ILE HD11 1 1
14 23564 1 1 43 ILE HD12 H -6.108 3.349 8.727 1.00 . A A . 77 ILE HD12 1 1
14 23565 1 1 43 ILE HD13 H -6.518 5.064 8.783 1.00 . A A . 77 ILE HD13 1 1
14 23566 1 1 43 ILE N N -9.156 7.364 6.788 1.00 . A A . 77 ILE N 1 1
14 23567 1 1 43 ILE O O -6.794 6.315 4.999 1.00 . A A . 77 ILE O 1 1
14 23568 1 1 44 SER C C -3.461 7.621 6.777 1.00 . A A . 78 SER C 1 1
14 23569 1 1 44 SER CA C -4.715 7.881 5.949 1.00 . A A . 78 SER CA 1 1
14 23570 1 1 44 SER CB C -4.778 9.355 5.544 1.00 . A A . 78 SER CB 1 1
14 23571 1 1 44 SER H H -6.023 7.824 7.612 1.00 . A A . 78 SER H 1 1
14 23572 1 1 44 SER HA H -4.676 7.274 5.057 1.00 . A A . 78 SER HA 1 1
14 23573 1 1 44 SER HB2 H -3.939 9.586 4.905 1.00 . A A . 78 SER HB2 1 1
14 23574 1 1 44 SER HB3 H -5.698 9.540 5.010 1.00 . A A . 78 SER HB3 1 1
14 23575 1 1 44 SER HG H -3.906 10.057 7.152 1.00 . A A . 78 SER HG 1 1
14 23576 1 1 44 SER N N -5.914 7.509 6.691 1.00 . A A . 78 SER N 1 1
14 23577 1 1 44 SER O O -3.457 7.816 7.993 1.00 . A A . 78 SER O 1 1
14 23578 1 1 44 SER OG O -4.731 10.199 6.681 1.00 . A A . 78 SER OG 1 1
14 23579 1 1 45 LEU C C -0.117 7.997 6.540 1.00 . A A . 79 LEU C 1 1
14 23580 1 1 45 LEU CA C -1.138 6.887 6.789 1.00 . A A . 79 LEU CA 1 1
14 23581 1 1 45 LEU CB C -0.576 5.532 6.331 1.00 . A A . 79 LEU CB 1 1
14 23582 1 1 45 LEU CD1 C -0.781 5.648 3.836 1.00 . A A . 79 LEU CD1 1 1
14 23583 1 1 45 LEU CD2 C -0.940 3.439 5.003 1.00 . A A . 79 LEU CD2 1 1
14 23584 1 1 45 LEU CG C -1.241 4.927 5.092 1.00 . A A . 79 LEU CG 1 1
14 23585 1 1 45 LEU H H -2.468 7.038 5.140 1.00 . A A . 79 LEU H 1 1
14 23586 1 1 45 LEU HA H -1.339 6.838 7.850 1.00 . A A . 79 LEU HA 1 1
14 23587 1 1 45 LEU HB2 H 0.476 5.652 6.123 1.00 . A A . 79 LEU HB2 1 1
14 23588 1 1 45 LEU HB3 H -0.686 4.828 7.142 1.00 . A A . 79 LEU HB3 1 1
14 23589 1 1 45 LEU HD11 H -0.519 6.666 4.080 1.00 . A A . 79 LEU HD11 1 1
14 23590 1 1 45 LEU HD12 H 0.082 5.142 3.428 1.00 . A A . 79 LEU HD12 1 1
14 23591 1 1 45 LEU HD13 H -1.577 5.645 3.107 1.00 . A A . 79 LEU HD13 1 1
14 23592 1 1 45 LEU HD21 H -0.056 3.215 5.580 1.00 . A A . 79 LEU HD21 1 1
14 23593 1 1 45 LEU HD22 H -1.777 2.880 5.397 1.00 . A A . 79 LEU HD22 1 1
14 23594 1 1 45 LEU HD23 H -0.778 3.165 3.972 1.00 . A A . 79 LEU HD23 1 1
14 23595 1 1 45 LEU HG H -2.312 5.048 5.171 1.00 . A A . 79 LEU HG 1 1
14 23596 1 1 45 LEU N N -2.400 7.177 6.111 1.00 . A A . 79 LEU N 1 1
14 23597 1 1 45 LEU O O 0.004 8.504 5.426 1.00 . A A . 79 LEU O 1 1
14 23598 1 1 46 ALA C C 2.992 8.842 7.164 1.00 . A A . 80 ALA C 1 1
14 23599 1 1 46 ALA CA C 1.622 9.423 7.492 1.00 . A A . 80 ALA CA 1 1
14 23600 1 1 46 ALA CB C 1.680 10.220 8.787 1.00 . A A . 80 ALA CB 1 1
14 23601 1 1 46 ALA H H 0.468 7.930 8.453 1.00 . A A . 80 ALA H 1 1
14 23602 1 1 46 ALA HA H 1.327 10.094 6.698 1.00 . A A . 80 ALA HA 1 1
14 23603 1 1 46 ALA HB1 H 1.375 9.591 9.610 1.00 . A A . 80 ALA HB1 1 1
14 23604 1 1 46 ALA HB2 H 2.691 10.564 8.952 1.00 . A A . 80 ALA HB2 1 1
14 23605 1 1 46 ALA HB3 H 1.018 11.069 8.718 1.00 . A A . 80 ALA HB3 1 1
14 23606 1 1 46 ALA N N 0.613 8.371 7.590 1.00 . A A . 80 ALA N 1 1
14 23607 1 1 46 ALA O O 3.414 7.853 7.759 1.00 . A A . 80 ALA O 1 1
14 23608 1 1 47 LEU C C 6.028 9.134 6.912 1.00 . A A . 81 LEU C 1 1
14 23609 1 1 47 LEU CA C 4.999 8.992 5.794 1.00 . A A . 81 LEU CA 1 1
14 23610 1 1 47 LEU CB C 5.467 9.764 4.557 1.00 . A A . 81 LEU CB 1 1
14 23611 1 1 47 LEU CD1 C 3.820 9.615 2.672 1.00 . A A . 81 LEU CD1 1 1
14 23612 1 1 47 LEU CD2 C 6.264 9.345 2.218 1.00 . A A . 81 LEU CD2 1 1
14 23613 1 1 47 LEU CG C 5.143 9.101 3.217 1.00 . A A . 81 LEU CG 1 1
14 23614 1 1 47 LEU H H 3.290 10.241 5.769 1.00 . A A . 81 LEU H 1 1
14 23615 1 1 47 LEU HA H 4.911 7.947 5.536 1.00 . A A . 81 LEU HA 1 1
14 23616 1 1 47 LEU HB2 H 5.004 10.740 4.573 1.00 . A A . 81 LEU HB2 1 1
14 23617 1 1 47 LEU HB3 H 6.537 9.892 4.621 1.00 . A A . 81 LEU HB3 1 1
14 23618 1 1 47 LEU HD11 H 3.863 10.690 2.578 1.00 . A A . 81 LEU HD11 1 1
14 23619 1 1 47 LEU HD12 H 3.634 9.176 1.704 1.00 . A A . 81 LEU HD12 1 1
14 23620 1 1 47 LEU HD13 H 3.023 9.344 3.350 1.00 . A A . 81 LEU HD13 1 1
14 23621 1 1 47 LEU HD21 H 7.201 9.444 2.745 1.00 . A A . 81 LEU HD21 1 1
14 23622 1 1 47 LEU HD22 H 6.323 8.513 1.532 1.00 . A A . 81 LEU HD22 1 1
14 23623 1 1 47 LEU HD23 H 6.063 10.252 1.666 1.00 . A A . 81 LEU HD23 1 1
14 23624 1 1 47 LEU HG H 5.052 8.034 3.364 1.00 . A A . 81 LEU HG 1 1
14 23625 1 1 47 LEU N N 3.681 9.459 6.210 1.00 . A A . 81 LEU N 1 1
14 23626 1 1 47 LEU O O 6.090 10.158 7.592 1.00 . A A . 81 LEU O 1 1
14 23627 1 1 48 ASN C C 9.230 7.753 7.489 1.00 . A A . 82 ASN C 1 1
14 23628 1 1 48 ASN CA C 7.877 8.078 8.109 1.00 . A A . 82 ASN CA 1 1
14 23629 1 1 48 ASN CB C 7.549 7.053 9.196 1.00 . A A . 82 ASN CB 1 1
14 23630 1 1 48 ASN CG C 6.698 7.635 10.306 1.00 . A A . 82 ASN CG 1 1
14 23631 1 1 48 ASN H H 6.734 7.310 6.505 1.00 . A A . 82 ASN H 1 1
14 23632 1 1 48 ASN HA H 7.922 9.062 8.552 1.00 . A A . 82 ASN HA 1 1
14 23633 1 1 48 ASN HB2 H 7.015 6.228 8.752 1.00 . A A . 82 ASN HB2 1 1
14 23634 1 1 48 ASN HB3 H 8.470 6.690 9.626 1.00 . A A . 82 ASN HB3 1 1
14 23635 1 1 48 ASN HD21 H 7.088 6.061 11.457 1.00 . A A . 82 ASN HD21 1 1
14 23636 1 1 48 ASN HD22 H 6.063 7.264 12.153 1.00 . A A . 82 ASN HD22 1 1
14 23637 1 1 48 ASN N N 6.837 8.092 7.086 1.00 . A A . 82 ASN N 1 1
14 23638 1 1 48 ASN ND2 N 6.607 6.914 11.418 1.00 . A A . 82 ASN ND2 1 1
14 23639 1 1 48 ASN O O 9.341 7.572 6.277 1.00 . A A . 82 ASN O 1 1
14 23640 1 1 48 ASN OD1 O 6.130 8.718 10.167 1.00 . A A . 82 ASN OD1 1 1
14 23641 1 1 49 ALA C C 11.643 6.027 7.136 1.00 . A A . 83 ALA C 1 1
14 23642 1 1 49 ALA CA C 11.602 7.374 7.852 1.00 . A A . 83 ALA CA 1 1
14 23643 1 1 49 ALA CB C 12.592 7.390 9.005 1.00 . A A . 83 ALA CB 1 1
14 23644 1 1 49 ALA H H 10.108 7.831 9.283 1.00 . A A . 83 ALA H 1 1
14 23645 1 1 49 ALA HA H 11.889 8.146 7.154 1.00 . A A . 83 ALA HA 1 1
14 23646 1 1 49 ALA HB1 H 12.360 8.211 9.667 1.00 . A A . 83 ALA HB1 1 1
14 23647 1 1 49 ALA HB2 H 12.530 6.460 9.547 1.00 . A A . 83 ALA HB2 1 1
14 23648 1 1 49 ALA HB3 H 13.593 7.513 8.615 1.00 . A A . 83 ALA HB3 1 1
14 23649 1 1 49 ALA N N 10.258 7.678 8.326 1.00 . A A . 83 ALA N 1 1
14 23650 1 1 49 ALA O O 12.518 5.786 6.304 1.00 . A A . 83 ALA O 1 1
14 23651 1 1 50 GLU C C 9.975 3.949 5.449 1.00 . A A . 84 GLU C 1 1
14 23652 1 1 50 GLU CA C 10.625 3.844 6.824 1.00 . A A . 84 GLU CA 1 1
14 23653 1 1 50 GLU CB C 9.846 2.869 7.707 1.00 . A A . 84 GLU CB 1 1
14 23654 1 1 50 GLU CD C 10.277 0.664 6.552 1.00 . A A . 84 GLU CD 1 1
14 23655 1 1 50 GLU CG C 10.484 1.493 7.803 1.00 . A A . 84 GLU CG 1 1
14 23656 1 1 50 GLU H H 10.010 5.395 8.113 1.00 . A A . 84 GLU H 1 1
14 23657 1 1 50 GLU HA H 11.635 3.483 6.705 1.00 . A A . 84 GLU HA 1 1
14 23658 1 1 50 GLU HB2 H 9.777 3.281 8.702 1.00 . A A . 84 GLU HB2 1 1
14 23659 1 1 50 GLU HB3 H 8.851 2.752 7.305 1.00 . A A . 84 GLU HB3 1 1
14 23660 1 1 50 GLU HG2 H 11.545 1.614 7.965 1.00 . A A . 84 GLU HG2 1 1
14 23661 1 1 50 GLU HG3 H 10.052 0.968 8.643 1.00 . A A . 84 GLU HG3 1 1
14 23662 1 1 50 GLU N N 10.689 5.153 7.452 1.00 . A A . 84 GLU N 1 1
14 23663 1 1 50 GLU O O 10.157 3.079 4.601 1.00 . A A . 84 GLU O 1 1
14 23664 1 1 50 GLU OE1 O 9.390 1.017 5.746 1.00 . A A . 84 GLU OE1 1 1
14 23665 1 1 50 GLU OE2 O 11.001 -0.338 6.376 1.00 . A A . 84 GLU OE2 1 1
14 23666 1 1 51 SER C C 9.537 5.271 2.801 1.00 . A A . 85 SER C 1 1
14 23667 1 1 51 SER CA C 8.549 5.275 3.965 1.00 . A A . 85 SER CA 1 1
14 23668 1 1 51 SER CB C 7.799 6.608 4.003 1.00 . A A . 85 SER CB 1 1
14 23669 1 1 51 SER H H 9.129 5.693 5.954 1.00 . A A . 85 SER H 1 1
14 23670 1 1 51 SER HA H 7.836 4.478 3.815 1.00 . A A . 85 SER HA 1 1
14 23671 1 1 51 SER HB2 H 8.492 7.402 4.233 1.00 . A A . 85 SER HB2 1 1
14 23672 1 1 51 SER HB3 H 7.348 6.792 3.039 1.00 . A A . 85 SER HB3 1 1
14 23673 1 1 51 SER HG H 5.969 6.247 4.604 1.00 . A A . 85 SER HG 1 1
14 23674 1 1 51 SER N N 9.225 5.034 5.236 1.00 . A A . 85 SER N 1 1
14 23675 1 1 51 SER O O 9.139 5.158 1.643 1.00 . A A . 85 SER O 1 1
14 23676 1 1 51 SER OG O 6.780 6.591 4.988 1.00 . A A . 85 SER OG 1 1
14 23677 1 1 52 ASN C C 12.255 3.960 1.747 1.00 . A A . 86 ASN C 1 1
14 23678 1 1 52 ASN CA C 11.852 5.388 2.082 1.00 . A A . 86 ASN CA 1 1
14 23679 1 1 52 ASN CB C 13.075 6.176 2.545 1.00 . A A . 86 ASN CB 1 1
14 23680 1 1 52 ASN CG C 12.732 7.595 2.948 1.00 . A A . 86 ASN CG 1 1
14 23681 1 1 52 ASN H H 11.091 5.474 4.048 1.00 . A A . 86 ASN H 1 1
14 23682 1 1 52 ASN HA H 11.442 5.855 1.198 1.00 . A A . 86 ASN HA 1 1
14 23683 1 1 52 ASN HB2 H 13.516 5.677 3.396 1.00 . A A . 86 ASN HB2 1 1
14 23684 1 1 52 ASN HB3 H 13.795 6.212 1.741 1.00 . A A . 86 ASN HB3 1 1
14 23685 1 1 52 ASN HD21 H 14.409 8.251 2.113 1.00 . A A . 86 ASN HD21 1 1
14 23686 1 1 52 ASN HD22 H 13.415 9.459 2.849 1.00 . A A . 86 ASN HD22 1 1
14 23687 1 1 52 ASN N N 10.825 5.390 3.111 1.00 . A A . 86 ASN N 1 1
14 23688 1 1 52 ASN ND2 N 13.607 8.530 2.601 1.00 . A A . 86 ASN ND2 1 1
14 23689 1 1 52 ASN O O 12.558 3.642 0.600 1.00 . A A . 86 ASN O 1 1
14 23690 1 1 52 ASN OD1 O 11.695 7.848 3.561 1.00 . A A . 86 ASN OD1 1 1
14 23691 1 1 53 ASN C C 11.400 0.877 2.188 1.00 . A A . 87 ASN C 1 1
14 23692 1 1 53 ASN CA C 12.619 1.706 2.577 1.00 . A A . 87 ASN CA 1 1
14 23693 1 1 53 ASN CB C 13.224 1.151 3.868 1.00 . A A . 87 ASN CB 1 1
14 23694 1 1 53 ASN CG C 14.133 2.146 4.565 1.00 . A A . 87 ASN CG 1 1
14 23695 1 1 53 ASN H H 12.001 3.419 3.653 1.00 . A A . 87 ASN H 1 1
14 23696 1 1 53 ASN HA H 13.352 1.649 1.787 1.00 . A A . 87 ASN HA 1 1
14 23697 1 1 53 ASN HB2 H 12.424 0.896 4.545 1.00 . A A . 87 ASN HB2 1 1
14 23698 1 1 53 ASN HB3 H 13.797 0.264 3.640 1.00 . A A . 87 ASN HB3 1 1
14 23699 1 1 53 ASN HD21 H 12.958 2.120 6.168 1.00 . A A . 87 ASN HD21 1 1
14 23700 1 1 53 ASN HD22 H 14.339 3.153 6.269 1.00 . A A . 87 ASN HD22 1 1
14 23701 1 1 53 ASN N N 12.253 3.103 2.760 1.00 . A A . 87 ASN N 1 1
14 23702 1 1 53 ASN ND2 N 13.774 2.510 5.792 1.00 . A A . 87 ASN ND2 1 1
14 23703 1 1 53 ASN O O 10.541 0.595 3.023 1.00 . A A . 87 ASN O 1 1
14 23704 1 1 53 ASN OD1 O 15.143 2.580 4.011 1.00 . A A . 87 ASN OD1 1 1
14 23705 1 1 54 VAL C C 10.406 -1.795 0.749 1.00 . A A . 88 VAL C 1 1
14 23706 1 1 54 VAL CA C 10.218 -0.316 0.424 1.00 . A A . 88 VAL CA 1 1
14 23707 1 1 54 VAL CB C 10.045 -0.156 -1.100 1.00 . A A . 88 VAL CB 1 1
14 23708 1 1 54 VAL CG1 C 8.811 -0.906 -1.584 1.00 . A A . 88 VAL CG1 1 1
14 23709 1 1 54 VAL CG2 C 9.964 1.316 -1.479 1.00 . A A . 88 VAL CG2 1 1
14 23710 1 1 54 VAL H H 12.050 0.741 0.300 1.00 . A A . 88 VAL H 1 1
14 23711 1 1 54 VAL HA H 9.316 0.034 0.904 1.00 . A A . 88 VAL HA 1 1
14 23712 1 1 54 VAL HB H 10.910 -0.582 -1.586 1.00 . A A . 88 VAL HB 1 1
14 23713 1 1 54 VAL N N 11.334 0.483 0.919 1.00 . A A . 88 VAL N 1 1
14 23714 1 1 54 VAL O O 11.489 -2.350 0.578 1.00 . A A . 88 VAL O 1 1
14 23715 1 1 55 MET C C 8.598 -4.653 0.514 1.00 . A A . 89 MET C 1 1
14 23716 1 1 55 MET CA C 9.354 -3.839 1.560 1.00 . A A . 89 MET CA 1 1
14 23717 1 1 55 MET CB C 8.740 -4.055 2.948 1.00 . A A . 89 MET CB 1 1
14 23718 1 1 55 MET CE C 10.962 -3.232 6.309 1.00 . A A . 89 MET CE 1 1
14 23719 1 1 55 MET CG C 9.773 -4.287 4.040 1.00 . A A . 89 MET CG 1 1
14 23720 1 1 55 MET H H 8.497 -1.920 1.320 1.00 . A A . 89 MET H 1 1
14 23721 1 1 55 MET HA H 10.385 -4.161 1.576 1.00 . A A . 89 MET HA 1 1
14 23722 1 1 55 MET HB2 H 8.161 -3.183 3.212 1.00 . A A . 89 MET HB2 1 1
14 23723 1 1 55 MET HB3 H 8.085 -4.913 2.914 1.00 . A A . 89 MET HB3 1 1
14 23724 1 1 55 MET HE1 H 10.581 -4.220 6.518 1.00 . A A . 89 MET HE1 1 1
14 23725 1 1 55 MET HE2 H 12.038 -3.235 6.395 1.00 . A A . 89 MET HE2 1 1
14 23726 1 1 55 MET HE3 H 10.546 -2.528 7.016 1.00 . A A . 89 MET HE3 1 1
14 23727 1 1 55 MET HG2 H 9.296 -4.794 4.865 1.00 . A A . 89 MET HG2 1 1
14 23728 1 1 55 MET HG3 H 10.561 -4.910 3.643 1.00 . A A . 89 MET HG3 1 1
14 23729 1 1 55 MET N N 9.330 -2.423 1.213 1.00 . A A . 89 MET N 1 1
14 23730 1 1 55 MET O O 7.443 -4.359 0.203 1.00 . A A . 89 MET O 1 1
14 23731 1 1 55 MET SD S 10.497 -2.752 4.648 1.00 . A A . 89 MET SD 1 1
14 23732 1 1 56 MET C C 8.282 -7.879 -0.489 1.00 . A A . 90 MET C 1 1
14 23733 1 1 56 MET CA C 8.651 -6.513 -1.056 1.00 . A A . 90 MET CA 1 1
14 23734 1 1 56 MET CB C 9.610 -6.680 -2.235 1.00 . A A . 90 MET CB 1 1
14 23735 1 1 56 MET CE C 11.210 -3.104 -2.079 1.00 . A A . 90 MET CE 1 1
14 23736 1 1 56 MET CG C 9.903 -5.380 -2.969 1.00 . A A . 90 MET CG 1 1
14 23737 1 1 56 MET H H 10.178 -5.848 0.252 1.00 . A A . 90 MET H 1 1
14 23738 1 1 56 MET HA H 7.752 -6.024 -1.400 1.00 . A A . 90 MET HA 1 1
14 23739 1 1 56 MET HB2 H 10.543 -7.082 -1.871 1.00 . A A . 90 MET HB2 1 1
14 23740 1 1 56 MET HB3 H 9.179 -7.376 -2.938 1.00 . A A . 90 MET HB3 1 1
14 23741 1 1 56 MET HE1 H 10.364 -3.130 -1.408 1.00 . A A . 90 MET HE1 1 1
14 23742 1 1 56 MET HE2 H 12.071 -2.711 -1.556 1.00 . A A . 90 MET HE2 1 1
14 23743 1 1 56 MET HE3 H 10.982 -2.470 -2.923 1.00 . A A . 90 MET HE3 1 1
14 23744 1 1 56 MET HG2 H 9.793 -5.550 -4.030 1.00 . A A . 90 MET HG2 1 1
14 23745 1 1 56 MET HG3 H 9.190 -4.634 -2.650 1.00 . A A . 90 MET HG3 1 1
14 23746 1 1 56 MET N N 9.258 -5.667 -0.034 1.00 . A A . 90 MET N 1 1
14 23747 1 1 56 MET O O 9.088 -8.519 0.186 1.00 . A A . 90 MET O 1 1
14 23748 1 1 56 MET SD S 11.567 -4.762 -2.653 1.00 . A A . 90 MET SD 1 1
14 23749 1 1 57 LEU C C 5.443 -10.159 -1.098 1.00 . A A . 91 LEU C 1 1
14 23750 1 1 57 LEU CA C 6.593 -9.615 -0.269 1.00 . A A . 91 LEU CA 1 1
14 23751 1 1 57 LEU CB C 6.119 -9.491 1.181 1.00 . A A . 91 LEU CB 1 1
14 23752 1 1 57 LEU CD1 C 3.824 -9.189 2.154 1.00 . A A . 91 LEU CD1 1 1
14 23753 1 1 57 LEU CD2 C 5.420 -7.267 2.114 1.00 . A A . 91 LEU CD2 1 1
14 23754 1 1 57 LEU CG C 4.954 -8.518 1.389 1.00 . A A . 91 LEU CG 1 1
14 23755 1 1 57 LEU H H 6.455 -7.767 -1.302 1.00 . A A . 91 LEU H 1 1
14 23756 1 1 57 LEU HA H 7.417 -10.307 -0.312 1.00 . A A . 91 LEU HA 1 1
14 23757 1 1 57 LEU HB2 H 5.803 -10.470 1.519 1.00 . A A . 91 LEU HB2 1 1
14 23758 1 1 57 LEU HB3 H 6.948 -9.164 1.787 1.00 . A A . 91 LEU HB3 1 1
14 23759 1 1 57 LEU HD11 H 3.989 -10.255 2.183 1.00 . A A . 91 LEU HD11 1 1
14 23760 1 1 57 LEU HD12 H 3.792 -8.803 3.162 1.00 . A A . 91 LEU HD12 1 1
14 23761 1 1 57 LEU HD13 H 2.885 -8.983 1.661 1.00 . A A . 91 LEU HD13 1 1
14 23762 1 1 57 LEU HD21 H 6.472 -7.113 1.929 1.00 . A A . 91 LEU HD21 1 1
14 23763 1 1 57 LEU HD22 H 4.861 -6.414 1.756 1.00 . A A . 91 LEU HD22 1 1
14 23764 1 1 57 LEU HD23 H 5.255 -7.386 3.175 1.00 . A A . 91 LEU HD23 1 1
14 23765 1 1 57 LEU HG H 4.569 -8.221 0.424 1.00 . A A . 91 LEU HG 1 1
14 23766 1 1 57 LEU N N 7.057 -8.322 -0.763 1.00 . A A . 91 LEU N 1 1
14 23767 1 1 57 LEU O O 4.564 -9.414 -1.526 1.00 . A A . 91 LEU O 1 1
14 23768 1 1 58 THR C C 3.262 -12.457 -0.955 1.00 . A A . 92 THR C 1 1
14 23769 1 1 58 THR CA C 4.331 -12.118 -1.981 1.00 . A A . 92 THR CA 1 1
14 23770 1 1 58 THR CB C 4.813 -13.383 -2.698 1.00 . A A . 92 THR CB 1 1
14 23771 1 1 58 THR CG2 C 5.297 -14.462 -1.754 1.00 . A A . 92 THR CG2 1 1
14 23772 1 1 58 THR H H 6.122 -12.026 -0.864 1.00 . A A . 92 THR H 1 1
14 23773 1 1 58 THR HA H 3.931 -11.418 -2.700 1.00 . A A . 92 THR HA 1 1
14 23774 1 1 58 THR HB H 5.635 -13.121 -3.351 1.00 . A A . 92 THR HB 1 1
14 23775 1 1 58 THR HG1 H 3.516 -13.305 -4.163 1.00 . A A . 92 THR HG1 1 1
14 23776 1 1 58 THR HG21 H 5.729 -14.006 -0.876 1.00 . A A . 92 THR HG21 1 1
14 23777 1 1 58 THR HG22 H 4.464 -15.086 -1.464 1.00 . A A . 92 THR HG22 1 1
14 23778 1 1 58 THR HG23 H 6.043 -15.065 -2.250 1.00 . A A . 92 THR HG23 1 1
14 23779 1 1 58 THR N N 5.419 -11.475 -1.269 1.00 . A A . 92 THR N 1 1
14 23780 1 1 58 THR O O 3.495 -13.264 -0.055 1.00 . A A . 92 THR O 1 1
14 23781 1 1 58 THR OG1 O 3.777 -13.936 -3.488 1.00 . A A . 92 THR OG1 1 1
14 23782 1 1 59 HIS C C -0.306 -11.594 -0.585 1.00 . A A . 93 HIS C 1 1
14 23783 1 1 59 HIS CA C 1.063 -12.020 -0.064 1.00 . A A . 93 HIS CA 1 1
14 23784 1 1 59 HIS CB C 1.415 -11.226 1.196 1.00 . A A . 93 HIS CB 1 1
14 23785 1 1 59 HIS CD2 C 2.142 -12.368 3.400 1.00 . A A . 93 HIS CD2 1 1
14 23786 1 1 59 HIS CE1 C 0.167 -13.030 4.090 1.00 . A A . 93 HIS CE1 1 1
14 23787 1 1 59 HIS CG C 1.236 -11.981 2.474 1.00 . A A . 93 HIS CG 1 1
14 23788 1 1 59 HIS H H 1.988 -11.136 -1.753 1.00 . A A . 93 HIS H 1 1
14 23789 1 1 59 HIS HA H 1.039 -13.071 0.178 1.00 . A A . 93 HIS HA 1 1
14 23790 1 1 59 HIS HB2 H 2.451 -10.930 1.139 1.00 . A A . 93 HIS HB2 1 1
14 23791 1 1 59 HIS HB3 H 0.803 -10.341 1.242 1.00 . A A . 93 HIS HB3 1 1
14 23792 1 1 59 HIS HD1 H -0.850 -12.278 2.484 1.00 . A A . 93 HIS HD1 1 1
14 23793 1 1 59 HIS HD2 H 3.211 -12.187 3.367 1.00 . A A . 93 HIS HD2 1 1
14 23794 1 1 59 HIS HE1 H -0.621 -13.462 4.687 1.00 . A A . 93 HIS HE1 1 1
14 23795 1 1 59 HIS HE2 H 1.836 -13.337 5.239 1.00 . A A . 93 HIS HE2 1 1
14 23796 1 1 59 HIS N N 2.113 -11.803 -1.046 1.00 . A A . 93 HIS N 1 1
14 23797 1 1 59 HIS ND1 N 0.009 -12.411 2.934 1.00 . A A . 93 HIS ND1 1 1
14 23798 1 1 59 HIS NE2 N 1.453 -13.020 4.394 1.00 . A A . 93 HIS NE2 1 1
14 23799 1 1 59 HIS O O -0.411 -10.745 -1.469 1.00 . A A . 93 HIS O 1 1
14 23800 1 1 60 ALA C C -3.200 -10.607 0.302 1.00 . A A . 94 ALA C 1 1
14 23801 1 1 60 ALA CA C -2.720 -11.869 -0.404 1.00 . A A . 94 ALA CA 1 1
14 23802 1 1 60 ALA CB C -3.642 -13.034 -0.083 1.00 . A A . 94 ALA CB 1 1
14 23803 1 1 60 ALA H H -1.198 -12.849 0.688 1.00 . A A . 94 ALA H 1 1
14 23804 1 1 60 ALA HA H -2.738 -11.706 -1.471 1.00 . A A . 94 ALA HA 1 1
14 23805 1 1 60 ALA HB1 H -3.072 -13.951 -0.062 1.00 . A A . 94 ALA HB1 1 1
14 23806 1 1 60 ALA HB2 H -4.101 -12.875 0.882 1.00 . A A . 94 ALA HB2 1 1
14 23807 1 1 60 ALA HB3 H -4.410 -13.105 -0.839 1.00 . A A . 94 ALA HB3 1 1
14 23808 1 1 60 ALA N N -1.351 -12.186 -0.017 1.00 . A A . 94 ALA N 1 1
14 23809 1 1 60 ALA O O -3.118 -10.501 1.526 1.00 . A A . 94 ALA O 1 1
14 23810 1 1 61 ILE C C -5.684 -8.482 0.381 1.00 . A A . 95 ILE C 1 1
14 23811 1 1 61 ILE CA C -4.192 -8.401 0.084 1.00 . A A . 95 ILE CA 1 1
14 23812 1 1 61 ILE CB C -3.935 -7.219 -0.868 1.00 . A A . 95 ILE CB 1 1
14 23813 1 1 61 ILE CD1 C -1.430 -7.154 -0.425 1.00 . A A . 95 ILE CD1 1 1
14 23814 1 1 61 ILE CG1 C -2.526 -7.308 -1.456 1.00 . A A . 95 ILE CG1 1 1
14 23815 1 1 61 ILE CG2 C -4.131 -5.898 -0.140 1.00 . A A . 95 ILE CG2 1 1
14 23816 1 1 61 ILE H H -3.739 -9.796 -1.442 1.00 . A A . 95 ILE H 1 1
14 23817 1 1 61 ILE HA H -3.662 -8.215 1.007 1.00 . A A . 95 ILE HA 1 1
14 23818 1 1 61 ILE HB H -4.656 -7.269 -1.671 1.00 . A A . 95 ILE HB 1 1
14 23819 1 1 61 ILE HD11 H -1.871 -7.008 0.550 1.00 . A A . 95 ILE HD11 1 1
14 23820 1 1 61 ILE HD12 H -0.820 -8.045 -0.415 1.00 . A A . 95 ILE HD12 1 1
14 23821 1 1 61 ILE HD13 H -0.817 -6.301 -0.675 1.00 . A A . 95 ILE HD13 1 1
14 23822 1 1 61 ILE N N -3.701 -9.654 -0.473 1.00 . A A . 95 ILE N 1 1
14 23823 1 1 61 ILE O O -6.494 -8.702 -0.519 1.00 . A A . 95 ILE O 1 1
14 23824 1 1 62 THR C C -8.078 -6.968 1.931 1.00 . A A . 96 THR C 1 1
14 23825 1 1 62 THR CA C -7.438 -8.345 2.055 1.00 . A A . 96 THR CA 1 1
14 23826 1 1 62 THR CB C -7.560 -8.857 3.493 1.00 . A A . 96 THR CB 1 1
14 23827 1 1 62 THR CG2 C -8.601 -9.943 3.653 1.00 . A A . 96 THR CG2 1 1
14 23828 1 1 62 THR H H -5.350 -8.121 2.319 1.00 . A A . 96 THR H 1 1
14 23829 1 1 62 THR HA H -7.952 -9.028 1.394 1.00 . A A . 96 THR HA 1 1
14 23830 1 1 62 THR HB H -7.839 -8.035 4.135 1.00 . A A . 96 THR HB 1 1
14 23831 1 1 62 THR HG1 H -6.119 -10.184 3.472 1.00 . A A . 96 THR HG1 1 1
14 23832 1 1 62 THR HG21 H -8.316 -10.805 3.068 1.00 . A A . 96 THR HG21 1 1
14 23833 1 1 62 THR HG22 H -8.672 -10.222 4.694 1.00 . A A . 96 THR HG22 1 1
14 23834 1 1 62 THR HG23 H -9.559 -9.576 3.312 1.00 . A A . 96 THR HG23 1 1
14 23835 1 1 62 THR N N -6.041 -8.297 1.646 1.00 . A A . 96 THR N 1 1
14 23836 1 1 62 THR O O -7.397 -5.947 2.024 1.00 . A A . 96 THR O 1 1
14 23837 1 1 62 THR OG1 O -6.323 -9.377 3.950 1.00 . A A . 96 THR OG1 1 1
14 23838 1 1 63 ARG C C -11.175 -5.553 2.657 1.00 . A A . 97 ARG C 1 1
14 23839 1 1 63 ARG CA C -10.115 -5.692 1.573 1.00 . A A . 97 ARG CA 1 1
14 23840 1 1 63 ARG CB C -10.769 -5.617 0.193 1.00 . A A . 97 ARG CB 1 1
14 23841 1 1 63 ARG CD C -11.578 -4.177 -1.702 1.00 . A A . 97 ARG CD 1 1
14 23842 1 1 63 ARG CG C -10.807 -4.215 -0.392 1.00 . A A . 97 ARG CG 1 1
14 23843 1 1 63 ARG CZ C -13.850 -5.017 -1.246 1.00 . A A . 97 ARG CZ 1 1
14 23844 1 1 63 ARG H H -9.875 -7.793 1.646 1.00 . A A . 97 ARG H 1 1
14 23845 1 1 63 ARG HA H -9.407 -4.882 1.673 1.00 . A A . 97 ARG HA 1 1
14 23846 1 1 63 ARG HB2 H -10.222 -6.254 -0.487 1.00 . A A . 97 ARG HB2 1 1
14 23847 1 1 63 ARG HB3 H -11.783 -5.978 0.272 1.00 . A A . 97 ARG HB3 1 1
14 23848 1 1 63 ARG HD2 H -11.217 -3.348 -2.293 1.00 . A A . 97 ARG HD2 1 1
14 23849 1 1 63 ARG HD3 H -11.407 -5.100 -2.236 1.00 . A A . 97 ARG HD3 1 1
14 23850 1 1 63 ARG HE H -13.364 -3.101 -1.482 1.00 . A A . 97 ARG HE 1 1
14 23851 1 1 63 ARG HG2 H -11.285 -3.554 0.314 1.00 . A A . 97 ARG HG2 1 1
14 23852 1 1 63 ARG HG3 H -9.796 -3.884 -0.569 1.00 . A A . 97 ARG HG3 1 1
14 23853 1 1 63 ARG HH11 H -12.466 -6.471 -1.505 1.00 . A A . 97 ARG HH11 1 1
14 23854 1 1 63 ARG HH12 H -14.060 -7.023 -1.114 1.00 . A A . 97 ARG HH12 1 1
14 23855 1 1 63 ARG HH21 H -15.452 -3.816 -0.946 1.00 . A A . 97 ARG HH21 1 1
14 23856 1 1 63 ARG HH22 H -15.758 -5.515 -0.799 1.00 . A A . 97 ARG HH22 1 1
14 23857 1 1 63 ARG N N -9.386 -6.946 1.715 1.00 . A A . 97 ARG N 1 1
14 23858 1 1 63 ARG NE N -13.012 -4.012 -1.480 1.00 . A A . 97 ARG NE 1 1
14 23859 1 1 63 ARG NH1 N -13.423 -6.273 -1.292 1.00 . A A . 97 ARG NH1 1 1
14 23860 1 1 63 ARG NH2 N -15.125 -4.763 -0.975 1.00 . A A . 97 ARG NH2 1 1
14 23861 1 1 63 ARG O O -12.151 -6.303 2.684 1.00 . A A . 97 ARG O 1 1
14 23862 1 1 64 TYR C C -12.546 -2.969 4.533 1.00 . A A . 98 TYR C 1 1
14 23863 1 1 64 TYR CA C -11.922 -4.356 4.635 1.00 . A A . 98 TYR CA 1 1
14 23864 1 1 64 TYR CB C -11.223 -4.510 5.988 1.00 . A A . 98 TYR CB 1 1
14 23865 1 1 64 TYR CD1 C -9.787 -6.588 5.931 1.00 . A A . 98 TYR CD1 1 1
14 23866 1 1 64 TYR CD2 C -11.829 -6.664 7.158 1.00 . A A . 98 TYR CD2 1 1
14 23867 1 1 64 TYR CE1 C -9.527 -7.900 6.275 1.00 . A A . 98 TYR CE1 1 1
14 23868 1 1 64 TYR CE2 C -11.576 -7.976 7.507 1.00 . A A . 98 TYR CE2 1 1
14 23869 1 1 64 TYR CG C -10.941 -5.947 6.365 1.00 . A A . 98 TYR CG 1 1
14 23870 1 1 64 TYR CZ C -10.424 -8.590 7.063 1.00 . A A . 98 TYR CZ 1 1
14 23871 1 1 64 TYR H H -10.182 -4.024 3.478 1.00 . A A . 98 TYR H 1 1
14 23872 1 1 64 TYR HA H -12.705 -5.096 4.559 1.00 . A A . 98 TYR HA 1 1
14 23873 1 1 64 TYR HB2 H -10.280 -3.982 5.962 1.00 . A A . 98 TYR HB2 1 1
14 23874 1 1 64 TYR HB3 H -11.849 -4.081 6.757 1.00 . A A . 98 TYR HB3 1 1
14 23875 1 1 64 TYR HD1 H -12.731 -6.180 7.504 1.00 . A A . 98 TYR HD1 1 1
14 23876 1 1 64 TYR HD2 H -9.087 -6.045 5.314 1.00 . A A . 98 TYR HD2 1 1
14 23877 1 1 64 TYR HE1 H -12.279 -8.516 8.125 1.00 . A A . 98 TYR HE1 1 1
14 23878 1 1 64 TYR HE2 H -8.625 -8.382 5.928 1.00 . A A . 98 TYR HE2 1 1
14 23879 1 1 64 TYR HH H -9.243 -9.991 7.646 1.00 . A A . 98 TYR HH 1 1
14 23880 1 1 64 TYR N N -10.979 -4.590 3.550 1.00 . A A . 98 TYR N 1 1
14 23881 1 1 64 TYR O O -11.952 -1.978 4.964 1.00 . A A . 98 TYR O 1 1
14 23882 1 1 64 TYR OH O -10.168 -9.897 7.408 1.00 . A A . 98 TYR OH 1 1
14 23883 1 1 65 GLY C C -15.042 -1.179 5.147 1.00 . A A . 99 GLY C 1 1
14 23884 1 1 65 GLY CA C -14.432 -1.634 3.839 1.00 . A A . 99 GLY CA 1 1
14 23885 1 1 65 GLY H H -14.174 -3.723 3.646 1.00 . A A . 99 GLY H 1 1
14 23886 1 1 65 GLY HA2 H -13.722 -0.892 3.512 1.00 . A A . 99 GLY HA2 1 1
14 23887 1 1 65 GLY HA3 H -15.212 -1.727 3.100 1.00 . A A . 99 GLY HA3 1 1
14 23888 1 1 65 GLY N N -13.748 -2.903 3.970 1.00 . A A . 99 GLY N 1 1
14 23889 1 1 65 GLY O O -15.858 -1.885 5.740 1.00 . A A . 99 GLY O 1 1
14 23890 1 1 66 ILE C C -15.691 1.953 6.682 1.00 . A A . 100 ILE C 1 1
14 23891 1 1 66 ILE CA C -15.137 0.543 6.864 1.00 . A A . 100 ILE CA 1 1
14 23892 1 1 66 ILE CB C -14.034 0.577 7.946 1.00 . A A . 100 ILE CB 1 1
14 23893 1 1 66 ILE CD1 C -13.549 -1.913 7.725 1.00 . A A . 100 ILE CD1 1 1
14 23894 1 1 66 ILE CG1 C -12.986 -0.509 7.685 1.00 . A A . 100 ILE CG1 1 1
14 23895 1 1 66 ILE CG2 C -14.641 0.404 9.330 1.00 . A A . 100 ILE CG2 1 1
14 23896 1 1 66 ILE H H -13.975 0.510 5.092 1.00 . A A . 100 ILE H 1 1
14 23897 1 1 66 ILE HA H -15.930 -0.099 7.212 1.00 . A A . 100 ILE HA 1 1
14 23898 1 1 66 ILE HB H -13.556 1.544 7.910 1.00 . A A . 100 ILE HB 1 1
14 23899 1 1 66 ILE HD11 H -14.574 -1.879 8.062 1.00 . A A . 100 ILE HD11 1 1
14 23900 1 1 66 ILE HD12 H -13.509 -2.345 6.737 1.00 . A A . 100 ILE HD12 1 1
14 23901 1 1 66 ILE HD13 H -12.965 -2.515 8.406 1.00 . A A . 100 ILE HD13 1 1
14 23902 1 1 66 ILE N N -14.635 0.000 5.607 1.00 . A A . 100 ILE N 1 1
14 23903 1 1 66 ILE O O -16.711 2.312 7.270 1.00 . A A . 100 ILE O 1 1
14 23904 1 1 67 SER C C -16.815 4.185 5.004 1.00 . A A . 101 SER C 1 1
14 23905 1 1 67 SER CA C -15.418 4.124 5.615 1.00 . A A . 101 SER CA 1 1
14 23906 1 1 67 SER CB C -14.417 4.810 4.685 1.00 . A A . 101 SER CB 1 1
14 23907 1 1 67 SER H H -14.197 2.405 5.438 1.00 . A A . 101 SER H 1 1
14 23908 1 1 67 SER HA H -15.430 4.646 6.560 1.00 . A A . 101 SER HA 1 1
14 23909 1 1 67 SER HB2 H -13.475 4.285 4.724 1.00 . A A . 101 SER HB2 1 1
14 23910 1 1 67 SER HB3 H -14.798 4.791 3.674 1.00 . A A . 101 SER HB3 1 1
14 23911 1 1 67 SER HG H -14.621 6.742 4.431 1.00 . A A . 101 SER HG 1 1
14 23912 1 1 67 SER N N -15.005 2.749 5.871 1.00 . A A . 101 SER N 1 1
14 23913 1 1 67 SER O O -17.573 5.119 5.263 1.00 . A A . 101 SER O 1 1
14 23914 1 1 67 SER OG O -14.204 6.157 5.069 1.00 . A A . 101 SER OG 1 1
14 23915 1 1 68 THR C C -18.768 1.747 3.023 1.00 . A A . 102 THR C 1 1
14 23916 1 1 68 THR CA C -18.451 3.149 3.535 1.00 . A A . 102 THR CA 1 1
14 23917 1 1 68 THR CB C -18.490 4.148 2.377 1.00 . A A . 102 THR CB 1 1
14 23918 1 1 68 THR CG2 C -19.894 4.506 1.939 1.00 . A A . 102 THR CG2 1 1
14 23919 1 1 68 THR H H -16.499 2.478 4.013 1.00 . A A . 102 THR H 1 1
14 23920 1 1 68 THR HA H -19.195 3.429 4.265 1.00 . A A . 102 THR HA 1 1
14 23921 1 1 68 THR HB H -17.977 3.719 1.529 1.00 . A A . 102 THR HB 1 1
14 23922 1 1 68 THR HG1 H -18.194 5.683 3.557 1.00 . A A . 102 THR HG1 1 1
14 23923 1 1 68 THR HG21 H -20.571 4.397 2.773 1.00 . A A . 102 THR HG21 1 1
14 23924 1 1 68 THR HG22 H -19.912 5.527 1.590 1.00 . A A . 102 THR HG22 1 1
14 23925 1 1 68 THR HG23 H -20.200 3.847 1.140 1.00 . A A . 102 THR HG23 1 1
14 23926 1 1 68 THR N N -17.146 3.192 4.186 1.00 . A A . 102 THR N 1 1
14 23927 1 1 68 THR O O -17.899 0.875 2.995 1.00 . A A . 102 THR O 1 1
14 23928 1 1 68 THR OG1 O -17.833 5.351 2.732 1.00 . A A . 102 THR OG1 1 1
14 23929 1 1 69 ASP C C -20.504 0.241 0.578 1.00 . A A . 103 ASP C 1 1
14 23930 1 1 69 ASP CA C -20.453 0.245 2.106 1.00 . A A . 103 ASP CA 1 1
14 23931 1 1 69 ASP CB C -21.829 -0.112 2.672 1.00 . A A . 103 ASP CB 1 1
14 23932 1 1 69 ASP CG C -21.905 0.082 4.174 1.00 . A A . 103 ASP CG 1 1
14 23933 1 1 69 ASP H H -20.663 2.275 2.666 1.00 . A A . 103 ASP H 1 1
14 23934 1 1 69 ASP HA H -19.739 -0.496 2.431 1.00 . A A . 103 ASP HA 1 1
14 23935 1 1 69 ASP HB2 H -22.576 0.516 2.210 1.00 . A A . 103 ASP HB2 1 1
14 23936 1 1 69 ASP HB3 H -22.046 -1.146 2.450 1.00 . A A . 103 ASP HB3 1 1
14 23937 1 1 69 ASP N N -20.018 1.539 2.619 1.00 . A A . 103 ASP N 1 1
14 23938 1 1 69 ASP O O -21.110 -0.643 -0.027 1.00 . A A . 103 ASP O 1 1
14 23939 1 1 69 ASP OD1 O -21.515 -0.847 4.913 1.00 . A A . 103 ASP OD1 1 1
14 23940 1 1 69 ASP OD2 O -22.352 1.163 4.611 1.00 . A A . 103 ASP OD2 1 1
14 23941 1 1 70 ASP C C -18.390 1.407 -1.993 1.00 . A A . 104 ASP C 1 1
14 23942 1 1 70 ASP CA C -19.830 1.330 -1.496 1.00 . A A . 104 ASP CA 1 1
14 23943 1 1 70 ASP CB C -20.605 2.563 -1.961 1.00 . A A . 104 ASP CB 1 1
14 23944 1 1 70 ASP CG C -22.008 2.615 -1.392 1.00 . A A . 104 ASP CG 1 1
14 23945 1 1 70 ASP H H -19.390 1.903 0.493 1.00 . A A . 104 ASP H 1 1
14 23946 1 1 70 ASP HA H -20.297 0.445 -1.902 1.00 . A A . 104 ASP HA 1 1
14 23947 1 1 70 ASP HB2 H -20.076 3.452 -1.648 1.00 . A A . 104 ASP HB2 1 1
14 23948 1 1 70 ASP HB3 H -20.673 2.553 -3.039 1.00 . A A . 104 ASP HB3 1 1
14 23949 1 1 70 ASP N N -19.861 1.229 -0.040 1.00 . A A . 104 ASP N 1 1
14 23950 1 1 70 ASP O O -17.577 2.130 -1.419 1.00 . A A . 104 ASP O 1 1
14 23951 1 1 70 ASP OD1 O -22.173 3.127 -0.264 1.00 . A A . 104 ASP OD1 1 1
14 23952 1 1 70 ASP OD2 O -22.943 2.143 -2.072 1.00 . A A . 104 ASP OD2 1 1
14 23953 1 1 71 PRO C C -15.985 1.984 -3.542 1.00 . A A . 105 PRO C 1 1
14 23954 1 1 71 PRO CA C -16.702 0.643 -3.642 1.00 . A A . 105 PRO CA 1 1
14 23955 1 1 71 PRO CB C -16.986 0.275 -5.090 1.00 . A A . 105 PRO CB 1 1
14 23956 1 1 71 PRO CD C -18.961 -0.225 -3.820 1.00 . A A . 105 PRO CD 1 1
14 23957 1 1 71 PRO CG C -18.121 -0.684 -4.991 1.00 . A A . 105 PRO CG 1 1
14 23958 1 1 71 PRO HA H -16.091 -0.123 -3.192 1.00 . A A . 105 PRO HA 1 1
14 23959 1 1 71 PRO HB2 H -17.256 1.162 -5.646 1.00 . A A . 105 PRO HB2 1 1
14 23960 1 1 71 PRO HB3 H -16.115 -0.187 -5.529 1.00 . A A . 105 PRO HB3 1 1
14 23961 1 1 71 PRO HD2 H -19.828 0.317 -4.167 1.00 . A A . 105 PRO HD2 1 1
14 23962 1 1 71 PRO HD3 H -19.260 -1.071 -3.216 1.00 . A A . 105 PRO HD3 1 1
14 23963 1 1 71 PRO HG2 H -18.703 -0.663 -5.900 1.00 . A A . 105 PRO HG2 1 1
14 23964 1 1 71 PRO HG3 H -17.742 -1.679 -4.809 1.00 . A A . 105 PRO HG3 1 1
14 23965 1 1 71 PRO N N -18.052 0.662 -3.067 1.00 . A A . 105 PRO N 1 1
14 23966 1 1 71 PRO O O -16.044 2.804 -4.458 1.00 . A A . 105 PRO O 1 1
14 23967 1 1 72 ASN C C -13.443 3.245 -1.190 1.00 . A A . 106 ASN C 1 1
14 23968 1 1 72 ASN CA C -14.584 3.437 -2.188 1.00 . A A . 106 ASN CA 1 1
14 23969 1 1 72 ASN CB C -15.540 4.526 -1.693 1.00 . A A . 106 ASN CB 1 1
14 23970 1 1 72 ASN CG C -16.599 4.875 -2.719 1.00 . A A . 106 ASN CG 1 1
14 23971 1 1 72 ASN H H -15.306 1.505 -1.723 1.00 . A A . 106 ASN H 1 1
14 23972 1 1 72 ASN HA H -14.167 3.742 -3.130 1.00 . A A . 106 ASN HA 1 1
14 23973 1 1 72 ASN HB2 H -16.033 4.181 -0.796 1.00 . A A . 106 ASN HB2 1 1
14 23974 1 1 72 ASN HB3 H -14.975 5.418 -1.467 1.00 . A A . 106 ASN HB3 1 1
14 23975 1 1 72 ASN HD21 H -18.000 4.012 -1.602 1.00 . A A . 106 ASN HD21 1 1
14 23976 1 1 72 ASN HD22 H -18.545 4.704 -3.088 1.00 . A A . 106 ASN HD22 1 1
14 23977 1 1 72 ASN N N -15.310 2.198 -2.416 1.00 . A A . 106 ASN N 1 1
14 23978 1 1 72 ASN ND2 N -17.840 4.492 -2.442 1.00 . A A . 106 ASN ND2 1 1
14 23979 1 1 72 ASN O O -13.137 2.121 -0.792 1.00 . A A . 106 ASN O 1 1
14 23980 1 1 72 ASN OD1 O -16.307 5.482 -3.749 1.00 . A A . 106 ASN OD1 1 1
14 23981 1 1 73 LYS C C -11.959 3.368 1.298 1.00 . A A . 107 LYS C 1 1
14 23982 1 1 73 LYS CA C -11.698 4.336 0.143 1.00 . A A . 107 LYS CA 1 1
14 23983 1 1 73 LYS CB C -11.436 5.766 0.658 1.00 . A A . 107 LYS CB 1 1
14 23984 1 1 73 LYS CD C -12.371 6.306 2.932 1.00 . A A . 107 LYS CD 1 1
14 23985 1 1 73 LYS CE C -12.814 7.709 2.552 1.00 . A A . 107 LYS CE 1 1
14 23986 1 1 73 LYS CG C -11.139 5.877 2.151 1.00 . A A . 107 LYS CG 1 1
14 23987 1 1 73 LYS H H -13.108 5.216 -1.166 1.00 . A A . 107 LYS H 1 1
14 23988 1 1 73 LYS HA H -10.825 3.998 -0.394 1.00 . A A . 107 LYS HA 1 1
14 23989 1 1 73 LYS HB2 H -10.592 6.172 0.122 1.00 . A A . 107 LYS HB2 1 1
14 23990 1 1 73 LYS HB3 H -12.305 6.370 0.443 1.00 . A A . 107 LYS HB3 1 1
14 23991 1 1 73 LYS HD2 H -13.176 5.619 2.722 1.00 . A A . 107 LYS HD2 1 1
14 23992 1 1 73 LYS HD3 H -12.143 6.284 3.988 1.00 . A A . 107 LYS HD3 1 1
14 23993 1 1 73 LYS HE2 H -12.352 7.978 1.613 1.00 . A A . 107 LYS HE2 1 1
14 23994 1 1 73 LYS HE3 H -13.888 7.714 2.436 1.00 . A A . 107 LYS HE3 1 1
14 23995 1 1 73 LYS HG2 H -10.805 4.920 2.521 1.00 . A A . 107 LYS HG2 1 1
14 23996 1 1 73 LYS HG3 H -10.361 6.611 2.297 1.00 . A A . 107 LYS HG3 1 1
14 23997 1 1 73 LYS HZ1 H -11.519 8.458 4.009 1.00 . A A . 107 LYS HZ1 1 1
14 23998 1 1 73 LYS HZ2 H -12.351 9.656 3.152 1.00 . A A . 107 LYS HZ2 1 1
14 23999 1 1 73 LYS HZ3 H -13.154 8.747 4.332 1.00 . A A . 107 LYS HZ3 1 1
14 24000 1 1 73 LYS N N -12.815 4.355 -0.801 1.00 . A A . 107 LYS N 1 1
14 24001 1 1 73 LYS NZ N -12.433 8.712 3.584 1.00 . A A . 107 LYS NZ 1 1
14 24002 1 1 73 LYS O O -12.874 3.565 2.096 1.00 . A A . 107 LYS O 1 1
14 24003 1 1 74 TRP C C -9.923 0.866 2.937 1.00 . A A . 108 TRP C 1 1
14 24004 1 1 74 TRP CA C -11.282 1.308 2.407 1.00 . A A . 108 TRP CA 1 1
14 24005 1 1 74 TRP CB C -12.048 0.109 1.870 1.00 . A A . 108 TRP CB 1 1
14 24006 1 1 74 TRP CD1 C -14.271 1.268 2.359 1.00 . A A . 108 TRP CD1 1 1
14 24007 1 1 74 TRP CD2 C -14.334 -0.163 0.649 1.00 . A A . 108 TRP CD2 1 1
14 24008 1 1 74 TRP CE2 C -15.611 0.393 0.812 1.00 . A A . 108 TRP CE2 1 1
14 24009 1 1 74 TRP CE3 C -14.128 -1.090 -0.363 1.00 . A A . 108 TRP CE3 1 1
14 24010 1 1 74 TRP CG C -13.493 0.405 1.647 1.00 . A A . 108 TRP CG 1 1
14 24011 1 1 74 TRP CH2 C -16.454 -0.860 -0.994 1.00 . A A . 108 TRP CH2 1 1
14 24012 1 1 74 TRP CZ2 C -16.681 0.052 -0.004 1.00 . A A . 108 TRP CZ2 1 1
14 24013 1 1 74 TRP CZ3 C -15.189 -1.429 -1.179 1.00 . A A . 108 TRP CZ3 1 1
14 24014 1 1 74 TRP H H -10.447 2.214 0.694 1.00 . A A . 108 TRP H 1 1
14 24015 1 1 74 TRP HA H -11.844 1.743 3.219 1.00 . A A . 108 TRP HA 1 1
14 24016 1 1 74 TRP HB2 H -11.617 -0.195 0.927 1.00 . A A . 108 TRP HB2 1 1
14 24017 1 1 74 TRP HB3 H -11.976 -0.705 2.575 1.00 . A A . 108 TRP HB3 1 1
14 24018 1 1 74 TRP HD1 H -13.921 1.860 3.191 1.00 . A A . 108 TRP HD1 1 1
14 24019 1 1 74 TRP HE1 H -16.284 1.803 2.192 1.00 . A A . 108 TRP HE1 1 1
14 24020 1 1 74 TRP HE3 H -13.160 -1.536 -0.514 1.00 . A A . 108 TRP HE3 1 1
14 24021 1 1 74 TRP HH2 H -17.256 -1.154 -1.654 1.00 . A A . 108 TRP HH2 1 1
14 24022 1 1 74 TRP HZ2 H -17.661 0.483 0.130 1.00 . A A . 108 TRP HZ2 1 1
14 24023 1 1 74 TRP HZ3 H -15.047 -2.141 -1.976 1.00 . A A . 108 TRP HZ3 1 1
14 24024 1 1 74 TRP N N -11.147 2.318 1.368 1.00 . A A . 108 TRP N 1 1
14 24025 1 1 74 TRP NE1 N -15.546 1.267 1.858 1.00 . A A . 108 TRP NE1 1 1
14 24026 1 1 74 TRP O O -8.880 1.311 2.460 1.00 . A A . 108 TRP O 1 1
14 24027 1 1 75 ARG C C -8.362 -1.883 3.994 1.00 . A A . 109 ARG C 1 1
14 24028 1 1 75 ARG CA C -8.728 -0.514 4.550 1.00 . A A . 109 ARG CA 1 1
14 24029 1 1 75 ARG CB C -8.912 -0.631 6.064 1.00 . A A . 109 ARG CB 1 1
14 24030 1 1 75 ARG CD C -9.722 1.634 6.785 1.00 . A A . 109 ARG CD 1 1
14 24031 1 1 75 ARG CG C -8.575 0.634 6.827 1.00 . A A . 109 ARG CG 1 1
14 24032 1 1 75 ARG CZ C -11.101 2.921 8.368 1.00 . A A . 109 ARG CZ 1 1
14 24033 1 1 75 ARG H H -10.817 -0.322 4.276 1.00 . A A . 109 ARG H 1 1
14 24034 1 1 75 ARG HA H -7.930 0.181 4.341 1.00 . A A . 109 ARG HA 1 1
14 24035 1 1 75 ARG HB2 H -9.942 -0.884 6.269 1.00 . A A . 109 ARG HB2 1 1
14 24036 1 1 75 ARG HB3 H -8.278 -1.425 6.430 1.00 . A A . 109 ARG HB3 1 1
14 24037 1 1 75 ARG HD2 H -9.437 2.459 6.149 1.00 . A A . 109 ARG HD2 1 1
14 24038 1 1 75 ARG HD3 H -10.593 1.147 6.373 1.00 . A A . 109 ARG HD3 1 1
14 24039 1 1 75 ARG HE H -9.451 1.908 8.850 1.00 . A A . 109 ARG HE 1 1
14 24040 1 1 75 ARG HG2 H -8.375 0.373 7.856 1.00 . A A . 109 ARG HG2 1 1
14 24041 1 1 75 ARG HG3 H -7.698 1.084 6.389 1.00 . A A . 109 ARG HG3 1 1
14 24042 1 1 75 ARG HH11 H -11.769 2.952 6.458 1.00 . A A . 109 ARG HH11 1 1
14 24043 1 1 75 ARG HH12 H -12.722 3.849 7.592 1.00 . A A . 109 ARG HH12 1 1
14 24044 1 1 75 ARG HH21 H -10.704 3.087 10.342 1.00 . A A . 109 ARG HH21 1 1
14 24045 1 1 75 ARG HH22 H -12.117 3.927 9.796 1.00 . A A . 109 ARG HH22 1 1
14 24046 1 1 75 ARG N N -9.950 -0.010 3.937 1.00 . A A . 109 ARG N 1 1
14 24047 1 1 75 ARG NE N -10.048 2.149 8.112 1.00 . A A . 109 ARG NE 1 1
14 24048 1 1 75 ARG NH1 N -11.932 3.269 7.392 1.00 . A A . 109 ARG NH1 1 1
14 24049 1 1 75 ARG NH2 N -11.325 3.346 9.604 1.00 . A A . 109 ARG NH2 1 1
14 24050 1 1 75 ARG O O -9.223 -2.745 3.832 1.00 . A A . 109 ARG O 1 1
14 24051 1 1 76 TYR C C -5.828 -4.079 4.308 1.00 . A A . 110 TYR C 1 1
14 24052 1 1 76 TYR CA C -6.607 -3.366 3.219 1.00 . A A . 110 TYR CA 1 1
14 24053 1 1 76 TYR CB C -5.749 -3.175 1.971 1.00 . A A . 110 TYR CB 1 1
14 24054 1 1 76 TYR CD1 C -7.122 -1.645 0.510 1.00 . A A . 110 TYR CD1 1 1
14 24055 1 1 76 TYR CD2 C -6.777 -3.889 -0.226 1.00 . A A . 110 TYR CD2 1 1
14 24056 1 1 76 TYR CE1 C -7.866 -1.383 -0.624 1.00 . A A . 110 TYR CE1 1 1
14 24057 1 1 76 TYR CE2 C -7.521 -3.632 -1.363 1.00 . A A . 110 TYR CE2 1 1
14 24058 1 1 76 TYR CG C -6.564 -2.899 0.729 1.00 . A A . 110 TYR CG 1 1
14 24059 1 1 76 TYR CZ C -8.062 -2.380 -1.556 1.00 . A A . 110 TYR CZ 1 1
14 24060 1 1 76 TYR H H -6.426 -1.371 3.895 1.00 . A A . 110 TYR H 1 1
14 24061 1 1 76 TYR HA H -7.473 -3.960 2.967 1.00 . A A . 110 TYR HA 1 1
14 24062 1 1 76 TYR HB2 H -5.081 -2.340 2.124 1.00 . A A . 110 TYR HB2 1 1
14 24063 1 1 76 TYR HB3 H -5.170 -4.070 1.798 1.00 . A A . 110 TYR HB3 1 1
14 24064 1 1 76 TYR HD1 H -6.966 -0.866 1.241 1.00 . A A . 110 TYR HD1 1 1
14 24065 1 1 76 TYR HD2 H -6.354 -4.871 -0.071 1.00 . A A . 110 TYR HD2 1 1
14 24066 1 1 76 TYR HE1 H -8.291 -0.402 -0.778 1.00 . A A . 110 TYR HE1 1 1
14 24067 1 1 76 TYR HE2 H -7.674 -4.412 -2.094 1.00 . A A . 110 TYR HE2 1 1
14 24068 1 1 76 TYR HH H -8.211 -1.939 -3.422 1.00 . A A . 110 TYR HH 1 1
14 24069 1 1 76 TYR N N -7.077 -2.088 3.727 1.00 . A A . 110 TYR N 1 1
14 24070 1 1 76 TYR O O -5.466 -3.465 5.312 1.00 . A A . 110 TYR O 1 1
14 24071 1 1 76 TYR OH O -8.801 -2.120 -2.687 1.00 . A A . 110 TYR OH 1 1
14 24072 1 1 77 TYR C C -3.897 -7.126 4.580 1.00 . A A . 111 TYR C 1 1
14 24073 1 1 77 TYR CA C -4.880 -6.123 5.164 1.00 . A A . 111 TYR CA 1 1
14 24074 1 1 77 TYR CB C -5.878 -6.842 6.068 1.00 . A A . 111 TYR CB 1 1
14 24075 1 1 77 TYR CD1 C -7.352 -4.925 6.808 1.00 . A A . 111 TYR CD1 1 1
14 24076 1 1 77 TYR CD2 C -6.128 -6.120 8.473 1.00 . A A . 111 TYR CD2 1 1
14 24077 1 1 77 TYR CE1 C -7.883 -4.101 7.782 1.00 . A A . 111 TYR CE1 1 1
14 24078 1 1 77 TYR CE2 C -6.655 -5.299 9.452 1.00 . A A . 111 TYR CE2 1 1
14 24079 1 1 77 TYR CG C -6.466 -5.948 7.137 1.00 . A A . 111 TYR CG 1 1
14 24080 1 1 77 TYR CZ C -7.531 -4.291 9.102 1.00 . A A . 111 TYR CZ 1 1
14 24081 1 1 77 TYR H H -5.920 -5.828 3.337 1.00 . A A . 111 TYR H 1 1
14 24082 1 1 77 TYR HA H -4.329 -5.415 5.762 1.00 . A A . 111 TYR HA 1 1
14 24083 1 1 77 TYR HB2 H -6.689 -7.222 5.465 1.00 . A A . 111 TYR HB2 1 1
14 24084 1 1 77 TYR HB3 H -5.383 -7.667 6.558 1.00 . A A . 111 TYR HB3 1 1
14 24085 1 1 77 TYR HD1 H -5.439 -6.911 8.745 1.00 . A A . 111 TYR HD1 1 1
14 24086 1 1 77 TYR HD2 H -7.627 -4.781 5.775 1.00 . A A . 111 TYR HD2 1 1
14 24087 1 1 77 TYR HE1 H -6.381 -5.447 10.486 1.00 . A A . 111 TYR HE1 1 1
14 24088 1 1 77 TYR HE2 H -8.568 -3.308 7.506 1.00 . A A . 111 TYR HE2 1 1
14 24089 1 1 77 TYR HH H -8.892 -3.834 10.381 1.00 . A A . 111 TYR HH 1 1
14 24090 1 1 77 TYR N N -5.593 -5.371 4.142 1.00 . A A . 111 TYR N 1 1
14 24091 1 1 77 TYR O O -4.249 -7.957 3.743 1.00 . A A . 111 TYR O 1 1
14 24092 1 1 77 TYR OH O -8.057 -3.473 10.075 1.00 . A A . 111 TYR OH 1 1
14 24093 1 1 78 LEU C C -1.365 -8.981 5.744 1.00 . A A . 112 LEU C 1 1
14 24094 1 1 78 LEU CA C -1.608 -7.956 4.644 1.00 . A A . 112 LEU CA 1 1
14 24095 1 1 78 LEU CB C -0.326 -7.172 4.356 1.00 . A A . 112 LEU CB 1 1
14 24096 1 1 78 LEU CD1 C 0.933 -9.287 3.878 1.00 . A A . 112 LEU CD1 1 1
14 24097 1 1 78 LEU CD2 C 0.139 -7.847 1.992 1.00 . A A . 112 LEU CD2 1 1
14 24098 1 1 78 LEU CG C 0.663 -7.862 3.419 1.00 . A A . 112 LEU CG 1 1
14 24099 1 1 78 LEU H H -2.463 -6.378 5.747 1.00 . A A . 112 LEU H 1 1
14 24100 1 1 78 LEU HA H -1.931 -8.463 3.746 1.00 . A A . 112 LEU HA 1 1
14 24101 1 1 78 LEU HB2 H -0.601 -6.224 3.918 1.00 . A A . 112 LEU HB2 1 1
14 24102 1 1 78 LEU HB3 H 0.174 -6.984 5.295 1.00 . A A . 112 LEU HB3 1 1
14 24103 1 1 78 LEU HD11 H 1.218 -9.282 4.919 1.00 . A A . 112 LEU HD11 1 1
14 24104 1 1 78 LEU HD12 H 0.039 -9.881 3.752 1.00 . A A . 112 LEU HD12 1 1
14 24105 1 1 78 LEU HD13 H 1.731 -9.710 3.289 1.00 . A A . 112 LEU HD13 1 1
14 24106 1 1 78 LEU HD21 H 0.011 -6.824 1.667 1.00 . A A . 112 LEU HD21 1 1
14 24107 1 1 78 LEU HD22 H 0.845 -8.345 1.344 1.00 . A A . 112 LEU HD22 1 1
14 24108 1 1 78 LEU HD23 H -0.810 -8.360 1.953 1.00 . A A . 112 LEU HD23 1 1
14 24109 1 1 78 LEU HG H 1.598 -7.323 3.437 1.00 . A A . 112 LEU HG 1 1
14 24110 1 1 78 LEU N N -2.664 -7.052 5.064 1.00 . A A . 112 LEU N 1 1
14 24111 1 1 78 LEU O O -0.765 -8.666 6.772 1.00 . A A . 112 LEU O 1 1
14 24112 1 1 79 ASP C C -2.514 -10.866 7.797 1.00 . A A . 113 ASP C 1 1
14 24113 1 1 79 ASP CA C -1.709 -11.243 6.545 1.00 . A A . 113 ASP CA 1 1
14 24114 1 1 79 ASP CB C -0.224 -11.458 6.868 1.00 . A A . 113 ASP CB 1 1
14 24115 1 1 79 ASP CG C 0.032 -12.781 7.564 1.00 . A A . 113 ASP CG 1 1
14 24116 1 1 79 ASP H H -2.346 -10.390 4.715 1.00 . A A . 113 ASP H 1 1
14 24117 1 1 79 ASP HA H -2.117 -12.156 6.132 1.00 . A A . 113 ASP HA 1 1
14 24118 1 1 79 ASP HB2 H 0.343 -11.441 5.951 1.00 . A A . 113 ASP HB2 1 1
14 24119 1 1 79 ASP HB3 H 0.119 -10.660 7.510 1.00 . A A . 113 ASP HB3 1 1
14 24120 1 1 79 ASP N N -1.857 -10.198 5.542 1.00 . A A . 113 ASP N 1 1
14 24121 1 1 79 ASP O O -3.715 -10.610 7.704 1.00 . A A . 113 ASP O 1 1
14 24122 1 1 79 ASP OD1 O -0.682 -13.085 8.543 1.00 . A A . 113 ASP OD1 1 1
14 24123 1 1 79 ASP OD2 O 0.946 -13.512 7.130 1.00 . A A . 113 ASP OD2 1 1
14 24124 1 1 80 SER C C -2.336 -8.971 10.516 1.00 . A A . 114 SER C 1 1
14 24125 1 1 80 SER CA C -2.548 -10.449 10.194 1.00 . A A . 114 SER CA 1 1
14 24126 1 1 80 SER CB C -2.046 -11.313 11.353 1.00 . A A . 114 SER CB 1 1
14 24127 1 1 80 SER H H -0.912 -11.012 8.990 1.00 . A A . 114 SER H 1 1
14 24128 1 1 80 SER HA H -3.605 -10.627 10.055 1.00 . A A . 114 SER HA 1 1
14 24129 1 1 80 SER HB2 H -0.979 -11.442 11.268 1.00 . A A . 114 SER HB2 1 1
14 24130 1 1 80 SER HB3 H -2.276 -10.823 12.289 1.00 . A A . 114 SER HB3 1 1
14 24131 1 1 80 SER HG H -2.510 -13.025 12.184 1.00 . A A . 114 SER HG 1 1
14 24132 1 1 80 SER N N -1.866 -10.815 8.960 1.00 . A A . 114 SER N 1 1
14 24133 1 1 80 SER O O -2.531 -8.542 11.653 1.00 . A A . 114 SER O 1 1
14 24134 1 1 80 SER OG O -2.661 -12.589 11.343 1.00 . A A . 114 SER OG 1 1
14 24135 1 1 81 VAL C C -2.510 -5.929 8.740 1.00 . A A . 115 VAL C 1 1
14 24136 1 1 81 VAL CA C -1.678 -6.772 9.701 1.00 . A A . 115 VAL CA 1 1
14 24137 1 1 81 VAL CB C -0.187 -6.432 9.499 1.00 . A A . 115 VAL CB 1 1
14 24138 1 1 81 VAL CG1 C 0.083 -4.975 9.842 1.00 . A A . 115 VAL CG1 1 1
14 24139 1 1 81 VAL CG2 C 0.689 -7.355 10.331 1.00 . A A . 115 VAL CG2 1 1
14 24140 1 1 81 VAL H H -1.778 -8.593 8.627 1.00 . A A . 115 VAL H 1 1
14 24141 1 1 81 VAL HA H -1.948 -6.516 10.716 1.00 . A A . 115 VAL HA 1 1
14 24142 1 1 81 VAL HB H 0.056 -6.582 8.457 1.00 . A A . 115 VAL HB 1 1
14 24143 1 1 81 VAL N N -1.924 -8.197 9.513 1.00 . A A . 115 VAL N 1 1
14 24144 1 1 81 VAL O O -2.902 -6.392 7.670 1.00 . A A . 115 VAL O 1 1
14 24145 1 1 82 GLU C C -2.633 -2.929 7.423 1.00 . A A . 116 GLU C 1 1
14 24146 1 1 82 GLU CA C -3.550 -3.769 8.306 1.00 . A A . 116 GLU CA 1 1
14 24147 1 1 82 GLU CB C -4.404 -2.856 9.189 1.00 . A A . 116 GLU CB 1 1
14 24148 1 1 82 GLU CD C -4.455 -0.959 10.855 1.00 . A A . 116 GLU CD 1 1
14 24149 1 1 82 GLU CG C -3.588 -1.918 10.064 1.00 . A A . 116 GLU CG 1 1
14 24150 1 1 82 GLU H H -2.426 -4.373 9.994 1.00 . A A . 116 GLU H 1 1
14 24151 1 1 82 GLU HA H -4.198 -4.359 7.676 1.00 . A A . 116 GLU HA 1 1
14 24152 1 1 82 GLU HB2 H -5.043 -2.259 8.556 1.00 . A A . 116 GLU HB2 1 1
14 24153 1 1 82 GLU HB3 H -5.018 -3.469 9.831 1.00 . A A . 116 GLU HB3 1 1
14 24154 1 1 82 GLU HG2 H -3.006 -2.508 10.756 1.00 . A A . 116 GLU HG2 1 1
14 24155 1 1 82 GLU HG3 H -2.924 -1.345 9.432 1.00 . A A . 116 GLU HG3 1 1
14 24156 1 1 82 GLU N N -2.770 -4.685 9.131 1.00 . A A . 116 GLU N 1 1
14 24157 1 1 82 GLU O O -1.631 -2.387 7.891 1.00 . A A . 116 GLU O 1 1
14 24158 1 1 82 GLU OE1 O -5.639 -1.280 11.086 1.00 . A A . 116 GLU OE1 1 1
14 24159 1 1 82 GLU OE2 O -3.949 0.115 11.244 1.00 . A A . 116 GLU OE2 1 1
14 24160 1 1 83 VAL C C -3.052 -1.213 4.275 1.00 . A A . 117 VAL C 1 1
14 24161 1 1 83 VAL CA C -2.176 -2.056 5.200 1.00 . A A . 117 VAL CA 1 1
14 24162 1 1 83 VAL CB C -1.275 -2.975 4.350 1.00 . A A . 117 VAL CB 1 1
14 24163 1 1 83 VAL CG1 C -0.367 -3.808 5.242 1.00 . A A . 117 VAL CG1 1 1
14 24164 1 1 83 VAL CG2 C -2.117 -3.872 3.451 1.00 . A A . 117 VAL CG2 1 1
14 24165 1 1 83 VAL H H -3.781 -3.284 5.827 1.00 . A A . 117 VAL H 1 1
14 24166 1 1 83 VAL HA H -1.538 -1.393 5.771 1.00 . A A . 117 VAL HA 1 1
14 24167 1 1 83 VAL HB H -0.652 -2.354 3.721 1.00 . A A . 117 VAL HB 1 1
14 24168 1 1 83 VAL N N -2.977 -2.828 6.143 1.00 . A A . 117 VAL N 1 1
14 24169 1 1 83 VAL O O -4.281 -1.348 4.258 1.00 . A A . 117 VAL O 1 1
14 24170 1 1 84 HIS C C -2.913 0.101 1.144 1.00 . A A . 118 HIS C 1 1
14 24171 1 1 84 HIS CA C -3.105 0.544 2.588 1.00 . A A . 118 HIS CA 1 1
14 24172 1 1 84 HIS CB C -2.598 1.975 2.745 1.00 . A A . 118 HIS CB 1 1
14 24173 1 1 84 HIS CD2 C -3.359 3.212 0.583 1.00 . A A . 118 HIS CD2 1 1
14 24174 1 1 84 HIS CE1 C -4.691 4.678 1.510 1.00 . A A . 118 HIS CE1 1 1
14 24175 1 1 84 HIS CG C -3.346 2.984 1.922 1.00 . A A . 118 HIS CG 1 1
14 24176 1 1 84 HIS H H -1.425 -0.277 3.584 1.00 . A A . 118 HIS H 1 1
14 24177 1 1 84 HIS HA H -4.157 0.515 2.828 1.00 . A A . 118 HIS HA 1 1
14 24178 1 1 84 HIS HB2 H -2.680 2.264 3.777 1.00 . A A . 118 HIS HB2 1 1
14 24179 1 1 84 HIS HB3 H -1.561 2.010 2.453 1.00 . A A . 118 HIS HB3 1 1
14 24180 1 1 84 HIS HD1 H -4.399 4.018 3.424 1.00 . A A . 118 HIS HD1 1 1
14 24181 1 1 84 HIS HD2 H -2.777 2.692 -0.162 1.00 . A A . 118 HIS HD2 1 1
14 24182 1 1 84 HIS HE1 H -5.363 5.507 1.644 1.00 . A A . 118 HIS HE1 1 1
14 24183 1 1 84 HIS HE2 H -4.530 4.547 -0.522 1.00 . A A . 118 HIS HE2 1 1
14 24184 1 1 84 HIS N N -2.403 -0.337 3.515 1.00 . A A . 118 HIS N 1 1
14 24185 1 1 84 HIS ND1 N -4.193 3.921 2.471 1.00 . A A . 118 HIS ND1 1 1
14 24186 1 1 84 HIS NE2 N -4.202 4.267 0.357 1.00 . A A . 118 HIS NE2 1 1
14 24187 1 1 84 HIS O O -1.787 0.004 0.658 1.00 . A A . 118 HIS O 1 1
14 24188 1 1 85 LEU C C -4.880 0.351 -1.776 1.00 . A A . 119 LEU C 1 1
14 24189 1 1 85 LEU CA C -3.976 -0.543 -0.940 1.00 . A A . 119 LEU CA 1 1
14 24190 1 1 85 LEU CB C -4.396 -1.996 -1.115 1.00 . A A . 119 LEU CB 1 1
14 24191 1 1 85 LEU CD1 C -2.748 -3.725 -1.893 1.00 . A A . 119 LEU CD1 1 1
14 24192 1 1 85 LEU CD2 C -4.821 -3.280 -3.225 1.00 . A A . 119 LEU CD2 1 1
14 24193 1 1 85 LEU CG C -3.761 -2.673 -2.324 1.00 . A A . 119 LEU CG 1 1
14 24194 1 1 85 LEU H H -4.891 -0.027 0.894 1.00 . A A . 119 LEU H 1 1
14 24195 1 1 85 LEU HA H -2.959 -0.432 -1.286 1.00 . A A . 119 LEU HA 1 1
14 24196 1 1 85 LEU HB2 H -4.126 -2.545 -0.223 1.00 . A A . 119 LEU HB2 1 1
14 24197 1 1 85 LEU HB3 H -5.467 -2.029 -1.233 1.00 . A A . 119 LEU HB3 1 1
14 24198 1 1 85 LEU HD11 H -2.832 -3.894 -0.830 1.00 . A A . 119 LEU HD11 1 1
14 24199 1 1 85 LEU HD12 H -2.939 -4.647 -2.421 1.00 . A A . 119 LEU HD12 1 1
14 24200 1 1 85 LEU HD13 H -1.752 -3.379 -2.124 1.00 . A A . 119 LEU HD13 1 1
14 24201 1 1 85 LEU HD21 H -5.479 -2.498 -3.580 1.00 . A A . 119 LEU HD21 1 1
14 24202 1 1 85 LEU HD22 H -4.341 -3.755 -4.068 1.00 . A A . 119 LEU HD22 1 1
14 24203 1 1 85 LEU HD23 H -5.392 -4.009 -2.672 1.00 . A A . 119 LEU HD23 1 1
14 24204 1 1 85 LEU HG H -3.241 -1.921 -2.893 1.00 . A A . 119 LEU HG 1 1
14 24205 1 1 85 LEU N N -4.021 -0.140 0.456 1.00 . A A . 119 LEU N 1 1
14 24206 1 1 85 LEU O O -6.075 0.459 -1.507 1.00 . A A . 119 LEU O 1 1
14 24207 1 1 86 PRO C C -6.299 1.184 -4.291 1.00 . A A . 120 PRO C 1 1
14 24208 1 1 86 PRO CA C -5.104 1.899 -3.659 1.00 . A A . 120 PRO CA 1 1
14 24209 1 1 86 PRO CB C -4.107 2.361 -4.728 1.00 . A A . 120 PRO CB 1 1
14 24210 1 1 86 PRO CD C -2.913 0.961 -3.203 1.00 . A A . 120 PRO CD 1 1
14 24211 1 1 86 PRO CG C -2.952 1.426 -4.628 1.00 . A A . 120 PRO CG 1 1
14 24212 1 1 86 PRO HA H -5.459 2.752 -3.104 1.00 . A A . 120 PRO HA 1 1
14 24213 1 1 86 PRO HB2 H -4.571 2.304 -5.697 1.00 . A A . 120 PRO HB2 1 1
14 24214 1 1 86 PRO HB3 H -3.807 3.379 -4.527 1.00 . A A . 120 PRO HB3 1 1
14 24215 1 1 86 PRO HD2 H -2.529 -0.047 -3.145 1.00 . A A . 120 PRO HD2 1 1
14 24216 1 1 86 PRO HD3 H -2.315 1.631 -2.602 1.00 . A A . 120 PRO HD3 1 1
14 24217 1 1 86 PRO HG2 H -3.105 0.590 -5.289 1.00 . A A . 120 PRO HG2 1 1
14 24218 1 1 86 PRO HG3 H -2.039 1.943 -4.880 1.00 . A A . 120 PRO HG3 1 1
14 24219 1 1 86 PRO N N -4.326 1.014 -2.801 1.00 . A A . 120 PRO N 1 1
14 24220 1 1 86 PRO O O -6.194 0.035 -4.719 1.00 . A A . 120 PRO O 1 1
14 24221 1 1 87 PRO C C -8.573 0.756 -6.317 1.00 . A A . 121 PRO C 1 1
14 24222 1 1 87 PRO CA C -8.705 1.307 -4.895 1.00 . A A . 121 PRO CA 1 1
14 24223 1 1 87 PRO CB C -9.670 2.504 -4.888 1.00 . A A . 121 PRO CB 1 1
14 24224 1 1 87 PRO CD C -7.670 3.223 -3.828 1.00 . A A . 121 PRO CD 1 1
14 24225 1 1 87 PRO CG C -8.813 3.704 -4.664 1.00 . A A . 121 PRO CG 1 1
14 24226 1 1 87 PRO HA H -9.103 0.532 -4.258 1.00 . A A . 121 PRO HA 1 1
14 24227 1 1 87 PRO HB2 H -10.185 2.560 -5.836 1.00 . A A . 121 PRO HB2 1 1
14 24228 1 1 87 PRO HB3 H -10.385 2.381 -4.094 1.00 . A A . 121 PRO HB3 1 1
14 24229 1 1 87 PRO HD2 H -6.797 3.838 -3.984 1.00 . A A . 121 PRO HD2 1 1
14 24230 1 1 87 PRO HD3 H -7.942 3.207 -2.784 1.00 . A A . 121 PRO HD3 1 1
14 24231 1 1 87 PRO HG2 H -8.456 4.085 -5.609 1.00 . A A . 121 PRO HG2 1 1
14 24232 1 1 87 PRO HG3 H -9.373 4.462 -4.136 1.00 . A A . 121 PRO HG3 1 1
14 24233 1 1 87 PRO N N -7.460 1.861 -4.337 1.00 . A A . 121 PRO N 1 1
14 24234 1 1 87 PRO O O -9.484 0.090 -6.807 1.00 . A A . 121 PRO O 1 1
14 24235 1 1 88 PHE C C -6.679 -0.848 -8.401 1.00 . A A . 122 PHE C 1 1
14 24236 1 1 88 PHE CA C -7.281 0.554 -8.358 1.00 . A A . 122 PHE CA 1 1
14 24237 1 1 88 PHE CB C -6.430 1.515 -9.208 1.00 . A A . 122 PHE CB 1 1
14 24238 1 1 88 PHE CD1 C -6.328 3.534 -7.706 1.00 . A A . 122 PHE CD1 1 1
14 24239 1 1 88 PHE CD2 C -4.281 2.563 -8.454 1.00 . A A . 122 PHE CD2 1 1
14 24240 1 1 88 PHE CE1 C -5.620 4.495 -7.010 1.00 . A A . 122 PHE CE1 1 1
14 24241 1 1 88 PHE CE2 C -3.570 3.521 -7.758 1.00 . A A . 122 PHE CE2 1 1
14 24242 1 1 88 PHE CG C -5.665 2.556 -8.435 1.00 . A A . 122 PHE CG 1 1
14 24243 1 1 88 PHE CZ C -4.239 4.488 -7.036 1.00 . A A . 122 PHE CZ 1 1
14 24244 1 1 88 PHE H H -6.764 1.574 -6.567 1.00 . A A . 122 PHE H 1 1
14 24245 1 1 88 PHE HA H -8.264 0.499 -8.798 1.00 . A A . 122 PHE HA 1 1
14 24246 1 1 88 PHE HB2 H -5.710 0.937 -9.768 1.00 . A A . 122 PHE HB2 1 1
14 24247 1 1 88 PHE HB3 H -7.078 2.026 -9.903 1.00 . A A . 122 PHE HB3 1 1
14 24248 1 1 88 PHE HD1 H -7.409 3.538 -7.682 1.00 . A A . 122 PHE HD1 1 1
14 24249 1 1 88 PHE HD2 H -3.755 1.807 -9.019 1.00 . A A . 122 PHE HD2 1 1
14 24250 1 1 88 PHE HE1 H -6.147 5.252 -6.446 1.00 . A A . 122 PHE HE1 1 1
14 24251 1 1 88 PHE HE2 H -2.490 3.513 -7.783 1.00 . A A . 122 PHE HE2 1 1
14 24252 1 1 88 PHE HZ H -3.684 5.238 -6.492 1.00 . A A . 122 PHE HZ 1 1
14 24253 1 1 88 PHE N N -7.461 1.037 -6.989 1.00 . A A . 122 PHE N 1 1
14 24254 1 1 88 PHE O O -6.613 -1.461 -9.467 1.00 . A A . 122 PHE O 1 1
14 24255 1 1 89 TRP C C -6.634 -3.715 -6.630 1.00 . A A . 123 TRP C 1 1
14 24256 1 1 89 TRP CA C -5.659 -2.693 -7.211 1.00 . A A . 123 TRP CA 1 1
14 24257 1 1 89 TRP CB C -4.383 -2.666 -6.387 1.00 . A A . 123 TRP CB 1 1
14 24258 1 1 89 TRP CD1 C -3.261 -1.238 -8.205 1.00 . A A . 123 TRP CD1 1 1
14 24259 1 1 89 TRP CD2 C -2.179 -1.319 -6.257 1.00 . A A . 123 TRP CD2 1 1
14 24260 1 1 89 TRP CE2 C -1.453 -0.493 -7.127 1.00 . A A . 123 TRP CE2 1 1
14 24261 1 1 89 TRP CE3 C -1.706 -1.530 -4.972 1.00 . A A . 123 TRP CE3 1 1
14 24262 1 1 89 TRP CG C -3.325 -1.778 -6.952 1.00 . A A . 123 TRP CG 1 1
14 24263 1 1 89 TRP CH2 C 0.166 -0.102 -5.463 1.00 . A A . 123 TRP CH2 1 1
14 24264 1 1 89 TRP CZ2 C -0.269 0.125 -6.737 1.00 . A A . 123 TRP CZ2 1 1
14 24265 1 1 89 TRP CZ3 C -0.539 -0.921 -4.587 1.00 . A A . 123 TRP CZ3 1 1
14 24266 1 1 89 TRP H H -6.310 -0.839 -6.428 1.00 . A A . 123 TRP H 1 1
14 24267 1 1 89 TRP HA H -5.415 -2.981 -8.222 1.00 . A A . 123 TRP HA 1 1
14 24268 1 1 89 TRP HB2 H -4.617 -2.303 -5.401 1.00 . A A . 123 TRP HB2 1 1
14 24269 1 1 89 TRP HB3 H -3.980 -3.661 -6.310 1.00 . A A . 123 TRP HB3 1 1
14 24270 1 1 89 TRP HD1 H -3.997 -1.409 -8.980 1.00 . A A . 123 TRP HD1 1 1
14 24271 1 1 89 TRP HE1 H -1.855 0.043 -9.118 1.00 . A A . 123 TRP HE1 1 1
14 24272 1 1 89 TRP HE3 H -2.237 -2.165 -4.289 1.00 . A A . 123 TRP HE3 1 1
14 24273 1 1 89 TRP HH2 H 1.069 0.351 -5.113 1.00 . A A . 123 TRP HH2 1 1
14 24274 1 1 89 TRP HZ2 H 0.290 0.767 -7.398 1.00 . A A . 123 TRP HZ2 1 1
14 24275 1 1 89 TRP HZ3 H -0.160 -1.072 -3.594 1.00 . A A . 123 TRP HZ3 1 1
14 24276 1 1 89 TRP N N -6.242 -1.362 -7.257 1.00 . A A . 123 TRP N 1 1
14 24277 1 1 89 TRP NE1 N -2.130 -0.457 -8.319 1.00 . A A . 123 TRP NE1 1 1
14 24278 1 1 89 TRP O O -6.348 -4.910 -6.613 1.00 . A A . 123 TRP O 1 1
14 24279 1 1 90 GLU C C -9.073 -5.304 -6.542 1.00 . A A . 124 GLU C 1 1
14 24280 1 1 90 GLU CA C -8.796 -4.144 -5.591 1.00 . A A . 124 GLU CA 1 1
14 24281 1 1 90 GLU CB C -10.094 -3.385 -5.305 1.00 . A A . 124 GLU CB 1 1
14 24282 1 1 90 GLU CD C -11.726 -3.029 -7.201 1.00 . A A . 124 GLU CD 1 1
14 24283 1 1 90 GLU CG C -10.535 -2.477 -6.441 1.00 . A A . 124 GLU CG 1 1
14 24284 1 1 90 GLU H H -7.975 -2.287 -6.200 1.00 . A A . 124 GLU H 1 1
14 24285 1 1 90 GLU HA H -8.405 -4.537 -4.665 1.00 . A A . 124 GLU HA 1 1
14 24286 1 1 90 GLU HB2 H -10.881 -4.100 -5.118 1.00 . A A . 124 GLU HB2 1 1
14 24287 1 1 90 GLU HB3 H -9.955 -2.779 -4.423 1.00 . A A . 124 GLU HB3 1 1
14 24288 1 1 90 GLU HG2 H -10.806 -1.516 -6.030 1.00 . A A . 124 GLU HG2 1 1
14 24289 1 1 90 GLU HG3 H -9.712 -2.355 -7.128 1.00 . A A . 124 GLU HG3 1 1
14 24290 1 1 90 GLU N N -7.791 -3.248 -6.159 1.00 . A A . 124 GLU N 1 1
14 24291 1 1 90 GLU O O -9.382 -6.415 -6.115 1.00 . A A . 124 GLU O 1 1
14 24292 1 1 90 GLU OE1 O -12.545 -3.741 -6.584 1.00 . A A . 124 GLU OE1 1 1
14 24293 1 1 90 GLU OE2 O -11.838 -2.750 -8.413 1.00 . A A . 124 GLU OE2 1 1
14 24294 1 1 91 GLN C C -7.859 -6.744 -9.209 1.00 . A A . 125 GLN C 1 1
14 24295 1 1 91 GLN CA C -9.166 -6.040 -8.862 1.00 . A A . 125 GLN CA 1 1
14 24296 1 1 91 GLN CB C -9.758 -5.395 -10.116 1.00 . A A . 125 GLN CB 1 1
14 24297 1 1 91 GLN CD C -9.665 -3.018 -10.973 1.00 . A A . 125 GLN CD 1 1
14 24298 1 1 91 GLN CG C -8.888 -4.291 -10.700 1.00 . A A . 125 GLN CG 1 1
14 24299 1 1 91 GLN H H -8.689 -4.125 -8.108 1.00 . A A . 125 GLN H 1 1
14 24300 1 1 91 GLN HA H -9.864 -6.766 -8.473 1.00 . A A . 125 GLN HA 1 1
14 24301 1 1 91 GLN HB2 H -9.889 -6.157 -10.870 1.00 . A A . 125 GLN HB2 1 1
14 24302 1 1 91 GLN HB3 H -10.721 -4.974 -9.870 1.00 . A A . 125 GLN HB3 1 1
14 24303 1 1 91 GLN HE21 H -8.065 -1.920 -10.541 1.00 . A A . 125 GLN HE21 1 1
14 24304 1 1 91 GLN HE22 H -9.481 -1.038 -10.988 1.00 . A A . 125 GLN HE22 1 1
14 24305 1 1 91 GLN HG2 H -8.094 -4.067 -10.002 1.00 . A A . 125 GLN HG2 1 1
14 24306 1 1 91 GLN HG3 H -8.462 -4.641 -11.628 1.00 . A A . 125 GLN HG3 1 1
14 24307 1 1 91 GLN N N -8.945 -5.030 -7.836 1.00 . A A . 125 GLN N 1 1
14 24308 1 1 91 GLN NE2 N -9.004 -1.877 -10.818 1.00 . A A . 125 GLN NE2 1 1
14 24309 1 1 91 GLN O O -7.857 -7.896 -9.645 1.00 . A A . 125 GLN O 1 1
14 24310 1 1 91 GLN OE1 O -10.847 -3.059 -11.319 1.00 . A A . 125 GLN OE1 1 1
14 24311 1 1 92 TYR C C -4.966 -7.538 -8.193 1.00 . A A . 126 TYR C 1 1
14 24312 1 1 92 TYR CA C -5.428 -6.590 -9.298 1.00 . A A . 126 TYR CA 1 1
14 24313 1 1 92 TYR CB C -4.410 -5.460 -9.466 1.00 . A A . 126 TYR CB 1 1
14 24314 1 1 92 TYR CD1 C -5.910 -4.573 -11.311 1.00 . A A . 126 TYR CD1 1 1
14 24315 1 1 92 TYR CD2 C -4.123 -3.197 -10.542 1.00 . A A . 126 TYR CD2 1 1
14 24316 1 1 92 TYR CE1 C -6.281 -3.594 -12.213 1.00 . A A . 126 TYR CE1 1 1
14 24317 1 1 92 TYR CE2 C -4.489 -2.213 -11.441 1.00 . A A . 126 TYR CE2 1 1
14 24318 1 1 92 TYR CG C -4.824 -4.392 -10.460 1.00 . A A . 126 TYR CG 1 1
14 24319 1 1 92 TYR CZ C -5.567 -2.416 -12.274 1.00 . A A . 126 TYR CZ 1 1
14 24320 1 1 92 TYR H H -6.815 -5.129 -8.659 1.00 . A A . 126 TYR H 1 1
14 24321 1 1 92 TYR HA H -5.494 -7.137 -10.224 1.00 . A A . 126 TYR HA 1 1
14 24322 1 1 92 TYR HB2 H -4.258 -4.981 -8.512 1.00 . A A . 126 TYR HB2 1 1
14 24323 1 1 92 TYR HB3 H -3.474 -5.880 -9.804 1.00 . A A . 126 TYR HB3 1 1
14 24324 1 1 92 TYR HD1 H -6.467 -5.496 -11.262 1.00 . A A . 126 TYR HD1 1 1
14 24325 1 1 92 TYR HD2 H -3.277 -3.039 -9.888 1.00 . A A . 126 TYR HD2 1 1
14 24326 1 1 92 TYR HE1 H -7.126 -3.754 -12.866 1.00 . A A . 126 TYR HE1 1 1
14 24327 1 1 92 TYR HE2 H -3.930 -1.290 -11.487 1.00 . A A . 126 TYR HE2 1 1
14 24328 1 1 92 TYR HH H -5.146 -1.046 -13.556 1.00 . A A . 126 TYR HH 1 1
14 24329 1 1 92 TYR N N -6.747 -6.042 -9.010 1.00 . A A . 126 TYR N 1 1
14 24330 1 1 92 TYR O O -4.033 -8.319 -8.387 1.00 . A A . 126 TYR O 1 1
14 24331 1 1 92 TYR OH O -5.934 -1.439 -13.171 1.00 . A A . 126 TYR OH 1 1
14 24332 1 1 93 ILE C C -5.766 -9.737 -6.082 1.00 . A A . 127 ILE C 1 1
14 24333 1 1 93 ILE CA C -5.246 -8.311 -5.903 1.00 . A A . 127 ILE CA 1 1
14 24334 1 1 93 ILE CB C -5.771 -7.741 -4.568 1.00 . A A . 127 ILE CB 1 1
14 24335 1 1 93 ILE CD1 C -7.975 -7.942 -3.328 1.00 . A A . 127 ILE CD1 1 1
14 24336 1 1 93 ILE CG1 C -7.286 -7.543 -4.613 1.00 . A A . 127 ILE CG1 1 1
14 24337 1 1 93 ILE CG2 C -5.082 -6.426 -4.241 1.00 . A A . 127 ILE CG2 1 1
14 24338 1 1 93 ILE H H -6.341 -6.817 -6.927 1.00 . A A . 127 ILE H 1 1
14 24339 1 1 93 ILE HA H -4.167 -8.342 -5.852 1.00 . A A . 127 ILE HA 1 1
14 24340 1 1 93 ILE HB H -5.532 -8.445 -3.785 1.00 . A A . 127 ILE HB 1 1
14 24341 1 1 93 ILE HD11 H -7.675 -8.945 -3.058 1.00 . A A . 127 ILE HD11 1 1
14 24342 1 1 93 ILE HD12 H -7.691 -7.257 -2.539 1.00 . A A . 127 ILE HD12 1 1
14 24343 1 1 93 ILE HD13 H -9.044 -7.909 -3.466 1.00 . A A . 127 ILE HD13 1 1
14 24344 1 1 93 ILE N N -5.611 -7.462 -7.031 1.00 . A A . 127 ILE N 1 1
14 24345 1 1 93 ILE O O -6.970 -9.985 -6.035 1.00 . A A . 127 ILE O 1 1
14 24346 1 1 94 ASN C C -4.900 -12.878 -5.198 1.00 . A A . 128 ASN C 1 1
14 24347 1 1 94 ASN CA C -5.197 -12.078 -6.465 1.00 . A A . 128 ASN CA 1 1
14 24348 1 1 94 ASN CB C -4.425 -12.672 -7.647 1.00 . A A . 128 ASN CB 1 1
14 24349 1 1 94 ASN CG C -4.320 -11.711 -8.818 1.00 . A A . 128 ASN CG 1 1
14 24350 1 1 94 ASN H H -3.898 -10.409 -6.310 1.00 . A A . 128 ASN H 1 1
14 24351 1 1 94 ASN HA H -6.256 -12.130 -6.671 1.00 . A A . 128 ASN HA 1 1
14 24352 1 1 94 ASN HB2 H -3.427 -12.926 -7.326 1.00 . A A . 128 ASN HB2 1 1
14 24353 1 1 94 ASN HB3 H -4.930 -13.566 -7.985 1.00 . A A . 128 ASN HB3 1 1
14 24354 1 1 94 ASN HD21 H -2.790 -10.775 -7.953 1.00 . A A . 128 ASN HD21 1 1
14 24355 1 1 94 ASN HD22 H -3.280 -10.155 -9.490 1.00 . A A . 128 ASN HD22 1 1
14 24356 1 1 94 ASN N N -4.843 -10.672 -6.283 1.00 . A A . 128 ASN N 1 1
14 24357 1 1 94 ASN ND2 N -3.367 -10.787 -8.746 1.00 . A A . 128 ASN ND2 1 1
14 24358 1 1 94 ASN O O -4.475 -12.315 -4.188 1.00 . A A . 128 ASN O 1 1
14 24359 1 1 94 ASN OD1 O -5.088 -11.798 -9.777 1.00 . A A . 128 ASN OD1 1 1
14 24360 1 1 95 ASP C C -3.474 -14.766 -3.525 1.00 . A A . 129 ASP C 1 1
14 24361 1 1 95 ASP CA C -4.854 -15.063 -4.102 1.00 . A A . 129 ASP CA 1 1
14 24362 1 1 95 ASP CB C -4.947 -16.534 -4.510 1.00 . A A . 129 ASP CB 1 1
14 24363 1 1 95 ASP CG C -5.185 -17.450 -3.325 1.00 . A A . 129 ASP CG 1 1
14 24364 1 1 95 ASP H H -5.447 -14.591 -6.086 1.00 . A A . 129 ASP H 1 1
14 24365 1 1 95 ASP HA H -5.600 -14.854 -3.351 1.00 . A A . 129 ASP HA 1 1
14 24366 1 1 95 ASP HB2 H -5.764 -16.657 -5.206 1.00 . A A . 129 ASP HB2 1 1
14 24367 1 1 95 ASP HB3 H -4.025 -16.827 -4.991 1.00 . A A . 129 ASP HB3 1 1
14 24368 1 1 95 ASP N N -5.115 -14.195 -5.253 1.00 . A A . 129 ASP N 1 1
14 24369 1 1 95 ASP O O -3.336 -14.421 -2.354 1.00 . A A . 129 ASP O 1 1
14 24370 1 1 95 ASP OD1 O -4.846 -17.052 -2.191 1.00 . A A . 129 ASP OD1 1 1
14 24371 1 1 95 ASP OD2 O -5.709 -18.564 -3.532 1.00 . A A . 129 ASP OD2 1 1
14 24372 1 1 96 GLU C C -0.548 -13.516 -4.935 1.00 . A A . 130 GLU C 1 1
14 24373 1 1 96 GLU CA C -1.092 -14.574 -3.990 1.00 . A A . 130 GLU CA 1 1
14 24374 1 1 96 GLU CB C -0.228 -15.836 -4.048 1.00 . A A . 130 GLU CB 1 1
14 24375 1 1 96 GLU CD C 0.376 -16.667 -1.741 1.00 . A A . 130 GLU CD 1 1
14 24376 1 1 96 GLU CG C 0.835 -15.898 -2.964 1.00 . A A . 130 GLU CG 1 1
14 24377 1 1 96 GLU H H -2.651 -15.121 -5.305 1.00 . A A . 130 GLU H 1 1
14 24378 1 1 96 GLU HA H -1.098 -14.184 -2.983 1.00 . A A . 130 GLU HA 1 1
14 24379 1 1 96 GLU HB2 H -0.867 -16.701 -3.945 1.00 . A A . 130 GLU HB2 1 1
14 24380 1 1 96 GLU HB3 H 0.265 -15.877 -5.008 1.00 . A A . 130 GLU HB3 1 1
14 24381 1 1 96 GLU HG2 H 1.714 -16.381 -3.365 1.00 . A A . 130 GLU HG2 1 1
14 24382 1 1 96 GLU HG3 H 1.085 -14.890 -2.665 1.00 . A A . 130 GLU HG3 1 1
14 24383 1 1 96 GLU N N -2.464 -14.868 -4.377 1.00 . A A . 130 GLU N 1 1
14 24384 1 1 96 GLU O O -0.628 -13.672 -6.154 1.00 . A A . 130 GLU O 1 1
14 24385 1 1 96 GLU OE1 O -0.848 -16.732 -1.505 1.00 . A A . 130 GLU OE1 1 1
14 24386 1 1 96 GLU OE2 O 1.242 -17.205 -1.019 1.00 . A A . 130 GLU OE2 1 1
14 24387 1 1 97 ASN C C 1.748 -10.734 -4.729 1.00 . A A . 131 ASN C 1 1
14 24388 1 1 97 ASN CA C 0.462 -11.345 -5.240 1.00 . A A . 131 ASN CA 1 1
14 24389 1 1 97 ASN CB C -0.589 -10.240 -5.366 1.00 . A A . 131 ASN CB 1 1
14 24390 1 1 97 ASN CG C -1.997 -10.740 -5.124 1.00 . A A . 131 ASN CG 1 1
14 24391 1 1 97 ASN H H -0.017 -12.316 -3.417 1.00 . A A . 131 ASN H 1 1
14 24392 1 1 97 ASN HA H 0.644 -11.757 -6.218 1.00 . A A . 131 ASN HA 1 1
14 24393 1 1 97 ASN HB2 H -0.376 -9.466 -4.643 1.00 . A A . 131 ASN HB2 1 1
14 24394 1 1 97 ASN HB3 H -0.539 -9.817 -6.360 1.00 . A A . 131 ASN HB3 1 1
14 24395 1 1 97 ASN HD21 H -2.307 -9.296 -3.791 1.00 . A A . 131 ASN HD21 1 1
14 24396 1 1 97 ASN HD22 H -3.634 -10.370 -4.058 1.00 . A A . 131 ASN HD22 1 1
14 24397 1 1 97 ASN N N -0.034 -12.419 -4.391 1.00 . A A . 131 ASN N 1 1
14 24398 1 1 97 ASN ND2 N -2.720 -10.068 -4.234 1.00 . A A . 131 ASN ND2 1 1
14 24399 1 1 97 ASN O O 2.027 -10.721 -3.530 1.00 . A A . 131 ASN O 1 1
14 24400 1 1 97 ASN OD1 O -2.433 -11.720 -5.727 1.00 . A A . 131 ASN OD1 1 1
14 24401 1 1 98 THR C C 3.408 -8.084 -4.915 1.00 . A A . 132 THR C 1 1
14 24402 1 1 98 THR CA C 3.742 -9.499 -5.357 1.00 . A A . 132 THR CA 1 1
14 24403 1 1 98 THR CB C 4.665 -9.472 -6.577 1.00 . A A . 132 THR CB 1 1
14 24404 1 1 98 THR CG2 C 6.130 -9.341 -6.216 1.00 . A A . 132 THR CG2 1 1
14 24405 1 1 98 THR H H 2.183 -10.201 -6.592 1.00 . A A . 132 THR H 1 1
14 24406 1 1 98 THR HA H 4.226 -10.022 -4.546 1.00 . A A . 132 THR HA 1 1
14 24407 1 1 98 THR HB H 4.401 -8.628 -7.199 1.00 . A A . 132 THR HB 1 1
14 24408 1 1 98 THR HG1 H 3.997 -10.463 -8.129 1.00 . A A . 132 THR HG1 1 1
14 24409 1 1 98 THR HG21 H 6.322 -9.873 -5.296 1.00 . A A . 132 THR HG21 1 1
14 24410 1 1 98 THR HG22 H 6.734 -9.760 -7.008 1.00 . A A . 132 THR HG22 1 1
14 24411 1 1 98 THR HG23 H 6.376 -8.298 -6.089 1.00 . A A . 132 THR HG23 1 1
14 24412 1 1 98 THR N N 2.500 -10.180 -5.666 1.00 . A A . 132 THR N 1 1
14 24413 1 1 98 THR O O 2.944 -7.268 -5.718 1.00 . A A . 132 THR O 1 1
14 24414 1 1 98 THR OG1 O 4.516 -10.654 -7.344 1.00 . A A . 132 THR OG1 1 1
14 24415 1 1 99 VAL C C 4.476 -5.805 -2.482 1.00 . A A . 133 VAL C 1 1
14 24416 1 1 99 VAL CA C 3.266 -6.507 -3.077 1.00 . A A . 133 VAL CA 1 1
14 24417 1 1 99 VAL CB C 2.165 -6.610 -1.992 1.00 . A A . 133 VAL CB 1 1
14 24418 1 1 99 VAL CG1 C 0.846 -6.063 -2.512 1.00 . A A . 133 VAL CG1 1 1
14 24419 1 1 99 VAL CG2 C 1.998 -8.045 -1.506 1.00 . A A . 133 VAL CG2 1 1
14 24420 1 1 99 VAL H H 3.934 -8.516 -3.034 1.00 . A A . 133 VAL H 1 1
14 24421 1 1 99 VAL HA H 2.880 -5.901 -3.883 1.00 . A A . 133 VAL HA 1 1
14 24422 1 1 99 VAL HB H 2.464 -6.002 -1.148 1.00 . A A . 133 VAL HB 1 1
14 24423 1 1 99 VAL N N 3.595 -7.814 -3.630 1.00 . A A . 133 VAL N 1 1
14 24424 1 1 99 VAL O O 5.202 -6.366 -1.661 1.00 . A A . 133 VAL O 1 1
14 24425 1 1 100 GLU C C 5.148 -2.555 -1.612 1.00 . A A . 134 GLU C 1 1
14 24426 1 1 100 GLU CA C 5.741 -3.729 -2.375 1.00 . A A . 134 GLU CA 1 1
14 24427 1 1 100 GLU CB C 6.627 -3.225 -3.509 1.00 . A A . 134 GLU CB 1 1
14 24428 1 1 100 GLU CD C 6.571 -4.732 -5.536 1.00 . A A . 134 GLU CD 1 1
14 24429 1 1 100 GLU CG C 7.322 -4.337 -4.280 1.00 . A A . 134 GLU CG 1 1
14 24430 1 1 100 GLU H H 4.020 -4.161 -3.517 1.00 . A A . 134 GLU H 1 1
14 24431 1 1 100 GLU HA H 6.329 -4.329 -1.697 1.00 . A A . 134 GLU HA 1 1
14 24432 1 1 100 GLU HB2 H 6.022 -2.659 -4.202 1.00 . A A . 134 GLU HB2 1 1
14 24433 1 1 100 GLU HB3 H 7.384 -2.579 -3.091 1.00 . A A . 134 GLU HB3 1 1
14 24434 1 1 100 GLU HG2 H 8.309 -4.000 -4.560 1.00 . A A . 134 GLU HG2 1 1
14 24435 1 1 100 GLU HG3 H 7.405 -5.203 -3.640 1.00 . A A . 134 GLU HG3 1 1
14 24436 1 1 100 GLU N N 4.656 -4.552 -2.881 1.00 . A A . 134 GLU N 1 1
14 24437 1 1 100 GLU O O 4.452 -1.718 -2.189 1.00 . A A . 134 GLU O 1 1
14 24438 1 1 100 GLU OE1 O 6.783 -4.085 -6.584 1.00 . A A . 134 GLU OE1 1 1
14 24439 1 1 100 GLU OE2 O 5.772 -5.689 -5.474 1.00 . A A . 134 GLU OE2 1 1
14 24440 1 1 101 LEU C C 5.901 -0.835 1.432 1.00 . A A . 135 LEU C 1 1
14 24441 1 1 101 LEU CA C 4.850 -1.457 0.526 1.00 . A A . 135 LEU CA 1 1
14 24442 1 1 101 LEU CB C 3.710 -2.011 1.382 1.00 . A A . 135 LEU CB 1 1
14 24443 1 1 101 LEU CD1 C 4.915 -3.171 3.257 1.00 . A A . 135 LEU CD1 1 1
14 24444 1 1 101 LEU CD2 C 2.699 -4.031 2.470 1.00 . A A . 135 LEU CD2 1 1
14 24445 1 1 101 LEU CG C 3.999 -3.356 2.055 1.00 . A A . 135 LEU CG 1 1
14 24446 1 1 101 LEU H H 5.941 -3.224 0.092 1.00 . A A . 135 LEU H 1 1
14 24447 1 1 101 LEU HA H 4.454 -0.691 -0.123 1.00 . A A . 135 LEU HA 1 1
14 24448 1 1 101 LEU HB2 H 3.484 -1.288 2.152 1.00 . A A . 135 LEU HB2 1 1
14 24449 1 1 101 LEU HB3 H 2.840 -2.129 0.756 1.00 . A A . 135 LEU HB3 1 1
14 24450 1 1 101 LEU HD11 H 5.123 -2.120 3.393 1.00 . A A . 135 LEU HD11 1 1
14 24451 1 1 101 LEU HD12 H 4.434 -3.560 4.141 1.00 . A A . 135 LEU HD12 1 1
14 24452 1 1 101 LEU HD13 H 5.840 -3.702 3.087 1.00 . A A . 135 LEU HD13 1 1
14 24453 1 1 101 LEU HD21 H 1.935 -3.283 2.617 1.00 . A A . 135 LEU HD21 1 1
14 24454 1 1 101 LEU HD22 H 2.388 -4.717 1.696 1.00 . A A . 135 LEU HD22 1 1
14 24455 1 1 101 LEU HD23 H 2.853 -4.574 3.391 1.00 . A A . 135 LEU HD23 1 1
14 24456 1 1 101 LEU HG H 4.502 -4.002 1.353 1.00 . A A . 135 LEU HG 1 1
14 24457 1 1 101 LEU N N 5.398 -2.515 -0.314 1.00 . A A . 135 LEU N 1 1
14 24458 1 1 101 LEU O O 6.866 -1.486 1.828 1.00 . A A . 135 LEU O 1 1
14 24459 1 1 102 ILE C C 5.837 1.415 3.990 1.00 . A A . 136 ILE C 1 1
14 24460 1 1 102 ILE CA C 6.567 1.147 2.679 1.00 . A A . 136 ILE CA 1 1
14 24461 1 1 102 ILE CB C 7.076 2.483 2.077 1.00 . A A . 136 ILE CB 1 1
14 24462 1 1 102 ILE CD1 C 6.232 4.121 0.321 1.00 . A A . 136 ILE CD1 1 1
14 24463 1 1 102 ILE CG1 C 6.601 2.686 0.632 1.00 . A A . 136 ILE CG1 1 1
14 24464 1 1 102 ILE CG2 C 8.590 2.516 2.124 1.00 . A A . 136 ILE CG2 1 1
14 24465 1 1 102 ILE H H 4.866 0.869 1.458 1.00 . A A . 136 ILE H 1 1
14 24466 1 1 102 ILE HA H 7.419 0.511 2.881 1.00 . A A . 136 ILE HA 1 1
14 24467 1 1 102 ILE HB H 6.706 3.292 2.689 1.00 . A A . 136 ILE HB 1 1
14 24468 1 1 102 ILE HD11 H 6.614 4.768 1.098 1.00 . A A . 136 ILE HD11 1 1
14 24469 1 1 102 ILE HD12 H 6.660 4.406 -0.628 1.00 . A A . 136 ILE HD12 1 1
14 24470 1 1 102 ILE HD13 H 5.157 4.213 0.275 1.00 . A A . 136 ILE HD13 1 1
14 24471 1 1 102 ILE N N 5.674 0.424 1.785 1.00 . A A . 136 ILE N 1 1
14 24472 1 1 102 ILE O O 4.681 1.822 3.982 1.00 . A A . 136 ILE O 1 1
14 24473 1 1 103 HIS C C 5.770 2.795 6.821 1.00 . A A . 137 HIS C 1 1
14 24474 1 1 103 HIS CA C 5.859 1.332 6.413 1.00 . A A . 137 HIS CA 1 1
14 24475 1 1 103 HIS CB C 6.602 0.509 7.464 1.00 . A A . 137 HIS CB 1 1
14 24476 1 1 103 HIS CD2 C 7.613 -1.448 6.095 1.00 . A A . 137 HIS CD2 1 1
14 24477 1 1 103 HIS CE1 C 6.465 -3.095 6.970 1.00 . A A . 137 HIS CE1 1 1
14 24478 1 1 103 HIS CG C 6.801 -0.915 7.038 1.00 . A A . 137 HIS CG 1 1
14 24479 1 1 103 HIS H H 7.412 0.813 5.068 1.00 . A A . 137 HIS H 1 1
14 24480 1 1 103 HIS HA H 4.856 0.946 6.333 1.00 . A A . 137 HIS HA 1 1
14 24481 1 1 103 HIS HB2 H 7.573 0.947 7.641 1.00 . A A . 137 HIS HB2 1 1
14 24482 1 1 103 HIS HB3 H 6.034 0.509 8.383 1.00 . A A . 137 HIS HB3 1 1
14 24483 1 1 103 HIS HD1 H 5.422 -1.915 8.281 1.00 . A A . 137 HIS HD1 1 1
14 24484 1 1 103 HIS HD2 H 8.302 -0.907 5.467 1.00 . A A . 137 HIS HD2 1 1
14 24485 1 1 103 HIS HE1 H 6.071 -4.079 7.167 1.00 . A A . 137 HIS HE1 1 1
14 24486 1 1 103 HIS HE2 H 7.766 -3.431 5.428 1.00 . A A . 137 HIS HE2 1 1
14 24487 1 1 103 HIS N N 6.493 1.154 5.112 1.00 . A A . 137 HIS N 1 1
14 24488 1 1 103 HIS ND1 N 6.094 -1.974 7.571 1.00 . A A . 137 HIS ND1 1 1
14 24489 1 1 103 HIS NE2 N 7.385 -2.800 6.073 1.00 . A A . 137 HIS NE2 1 1
14 24490 1 1 103 HIS O O 6.782 3.470 7.008 1.00 . A A . 137 HIS O 1 1
14 24491 1 1 104 THR C C 4.273 4.783 8.872 1.00 . A A . 138 THR C 1 1
14 24492 1 1 104 THR CA C 4.282 4.657 7.351 1.00 . A A . 138 THR CA 1 1
14 24493 1 1 104 THR CB C 2.938 5.139 6.782 1.00 . A A . 138 THR CB 1 1
14 24494 1 1 104 THR CG2 C 2.596 4.559 5.427 1.00 . A A . 138 THR CG2 1 1
14 24495 1 1 104 THR H H 3.769 2.679 6.796 1.00 . A A . 138 THR H 1 1
14 24496 1 1 104 THR HA H 5.076 5.270 6.952 1.00 . A A . 138 THR HA 1 1
14 24497 1 1 104 THR HB H 2.969 6.213 6.678 1.00 . A A . 138 THR HB 1 1
14 24498 1 1 104 THR HG1 H 1.841 3.861 7.779 1.00 . A A . 138 THR HG1 1 1
14 24499 1 1 104 THR HG21 H 3.290 3.770 5.182 1.00 . A A . 138 THR HG21 1 1
14 24500 1 1 104 THR HG22 H 1.592 4.160 5.456 1.00 . A A . 138 THR HG22 1 1
14 24501 1 1 104 THR HG23 H 2.653 5.335 4.679 1.00 . A A . 138 THR HG23 1 1
14 24502 1 1 104 THR N N 4.535 3.275 6.960 1.00 . A A . 138 THR N 1 1
14 24503 1 1 104 THR O O 4.752 3.894 9.578 1.00 . A A . 138 THR O 1 1
14 24504 1 1 104 THR OG1 O 1.876 4.813 7.660 1.00 . A A . 138 THR OG1 1 1
14 24505 1 1 105 ASP C C 2.504 5.242 11.414 1.00 . A A . 139 ASP C 1 1
14 24506 1 1 105 ASP CA C 3.620 6.096 10.812 1.00 . A A . 139 ASP CA 1 1
14 24507 1 1 105 ASP CB C 3.366 7.574 11.112 1.00 . A A . 139 ASP CB 1 1
14 24508 1 1 105 ASP CG C 3.689 7.936 12.548 1.00 . A A . 139 ASP CG 1 1
14 24509 1 1 105 ASP H H 3.327 6.543 8.764 1.00 . A A . 139 ASP H 1 1
14 24510 1 1 105 ASP HA H 4.561 5.801 11.252 1.00 . A A . 139 ASP HA 1 1
14 24511 1 1 105 ASP HB2 H 3.981 8.177 10.461 1.00 . A A . 139 ASP HB2 1 1
14 24512 1 1 105 ASP HB3 H 2.326 7.799 10.928 1.00 . A A . 139 ASP HB3 1 1
14 24513 1 1 105 ASP N N 3.708 5.877 9.373 1.00 . A A . 139 ASP N 1 1
14 24514 1 1 105 ASP O O 2.351 5.167 12.632 1.00 . A A . 139 ASP O 1 1
14 24515 1 1 105 ASP OD1 O 4.671 7.387 13.092 1.00 . A A . 139 ASP OD1 1 1
14 24516 1 1 105 ASP OD2 O 2.961 8.768 13.129 1.00 . A A . 139 ASP OD2 1 1
14 24517 1 1 106 SER C C 0.775 2.353 10.373 1.00 . A A . 140 SER C 1 1
14 24518 1 1 106 SER CA C 0.627 3.749 10.966 1.00 . A A . 140 SER CA 1 1
14 24519 1 1 106 SER CB C -0.706 4.363 10.531 1.00 . A A . 140 SER CB 1 1
14 24520 1 1 106 SER H H 1.904 4.700 9.585 1.00 . A A . 140 SER H 1 1
14 24521 1 1 106 SER HA H 0.650 3.678 12.041 1.00 . A A . 140 SER HA 1 1
14 24522 1 1 106 SER HB2 H -1.375 3.579 10.212 1.00 . A A . 140 SER HB2 1 1
14 24523 1 1 106 SER HB3 H -1.144 4.893 11.363 1.00 . A A . 140 SER HB3 1 1
14 24524 1 1 106 SER HG H 0.137 4.928 8.846 1.00 . A A . 140 SER HG 1 1
14 24525 1 1 106 SER N N 1.729 4.599 10.542 1.00 . A A . 140 SER N 1 1
14 24526 1 1 106 SER O O 1.135 1.402 11.068 1.00 . A A . 140 SER O 1 1
14 24527 1 1 106 SER OG O -0.524 5.272 9.455 1.00 . A A . 140 SER OG 1 1
14 24528 1 1 107 LEU C C 1.389 1.162 7.071 1.00 . A A . 141 LEU C 1 1
14 24529 1 1 107 LEU CA C 0.609 0.979 8.369 1.00 . A A . 141 LEU CA 1 1
14 24530 1 1 107 LEU CB C -0.783 0.417 8.070 1.00 . A A . 141 LEU CB 1 1
14 24531 1 1 107 LEU CD1 C -2.745 0.903 6.586 1.00 . A A . 141 LEU CD1 1 1
14 24532 1 1 107 LEU CD2 C -2.638 1.896 8.878 1.00 . A A . 141 LEU CD2 1 1
14 24533 1 1 107 LEU CG C -1.830 1.457 7.666 1.00 . A A . 141 LEU CG 1 1
14 24534 1 1 107 LEU H H 0.227 3.045 8.588 1.00 . A A . 141 LEU H 1 1
14 24535 1 1 107 LEU HA H 1.141 0.285 9.001 1.00 . A A . 141 LEU HA 1 1
14 24536 1 1 107 LEU HB2 H -0.691 -0.303 7.268 1.00 . A A . 141 LEU HB2 1 1
14 24537 1 1 107 LEU HB3 H -1.138 -0.096 8.951 1.00 . A A . 141 LEU HB3 1 1
14 24538 1 1 107 LEU HD11 H -3.278 0.046 6.970 1.00 . A A . 141 LEU HD11 1 1
14 24539 1 1 107 LEU HD12 H -3.452 1.663 6.289 1.00 . A A . 141 LEU HD12 1 1
14 24540 1 1 107 LEU HD13 H -2.155 0.606 5.731 1.00 . A A . 141 LEU HD13 1 1
14 24541 1 1 107 LEU HD21 H -2.052 1.749 9.773 1.00 . A A . 141 LEU HD21 1 1
14 24542 1 1 107 LEU HD22 H -2.892 2.941 8.783 1.00 . A A . 141 LEU HD22 1 1
14 24543 1 1 107 LEU HD23 H -3.542 1.309 8.939 1.00 . A A . 141 LEU HD23 1 1
14 24544 1 1 107 LEU HG H -1.328 2.326 7.265 1.00 . A A . 141 LEU HG 1 1
14 24545 1 1 107 LEU N N 0.502 2.245 9.080 1.00 . A A . 141 LEU N 1 1
14 24546 1 1 107 LEU O O 1.650 2.288 6.647 1.00 . A A . 141 LEU O 1 1
14 24547 1 1 108 PRO C C 1.713 0.427 3.969 1.00 . A A . 142 PRO C 1 1
14 24548 1 1 108 PRO CA C 2.566 0.100 5.191 1.00 . A A . 142 PRO CA 1 1
14 24549 1 1 108 PRO CB C 3.148 -1.317 5.065 1.00 . A A . 142 PRO CB 1 1
14 24550 1 1 108 PRO CD C 1.584 -1.323 6.871 1.00 . A A . 142 PRO CD 1 1
14 24551 1 1 108 PRO CG C 2.818 -2.001 6.350 1.00 . A A . 142 PRO CG 1 1
14 24552 1 1 108 PRO HA H 3.370 0.813 5.258 1.00 . A A . 142 PRO HA 1 1
14 24553 1 1 108 PRO HB2 H 2.696 -1.821 4.224 1.00 . A A . 142 PRO HB2 1 1
14 24554 1 1 108 PRO HB3 H 4.217 -1.254 4.919 1.00 . A A . 142 PRO HB3 1 1
14 24555 1 1 108 PRO HD2 H 0.697 -1.744 6.420 1.00 . A A . 142 PRO HD2 1 1
14 24556 1 1 108 PRO HD3 H 1.536 -1.385 7.947 1.00 . A A . 142 PRO HD3 1 1
14 24557 1 1 108 PRO HG2 H 2.627 -3.047 6.171 1.00 . A A . 142 PRO HG2 1 1
14 24558 1 1 108 PRO HG3 H 3.637 -1.879 7.045 1.00 . A A . 142 PRO HG3 1 1
14 24559 1 1 108 PRO N N 1.798 0.056 6.431 1.00 . A A . 142 PRO N 1 1
14 24560 1 1 108 PRO O O 0.692 -0.213 3.713 1.00 . A A . 142 PRO O 1 1
14 24561 1 1 109 LEU C C 2.001 1.019 0.818 1.00 . A A . 143 LEU C 1 1
14 24562 1 1 109 LEU CA C 1.486 1.834 1.992 1.00 . A A . 143 LEU CA 1 1
14 24563 1 1 109 LEU CB C 1.727 3.322 1.732 1.00 . A A . 143 LEU CB 1 1
14 24564 1 1 109 LEU CD1 C 1.079 3.417 -0.709 1.00 . A A . 143 LEU CD1 1 1
14 24565 1 1 109 LEU CD2 C -0.638 3.761 1.047 1.00 . A A . 143 LEU CD2 1 1
14 24566 1 1 109 LEU CG C 0.813 3.966 0.684 1.00 . A A . 143 LEU CG 1 1
14 24567 1 1 109 LEU H H 2.993 1.866 3.470 1.00 . A A . 143 LEU H 1 1
14 24568 1 1 109 LEU HA H 0.428 1.656 2.113 1.00 . A A . 143 LEU HA 1 1
14 24569 1 1 109 LEU HB2 H 1.596 3.853 2.663 1.00 . A A . 143 LEU HB2 1 1
14 24570 1 1 109 LEU HB3 H 2.746 3.446 1.409 1.00 . A A . 143 LEU HB3 1 1
14 24571 1 1 109 LEU HD11 H 2.037 2.922 -0.727 1.00 . A A . 143 LEU HD11 1 1
14 24572 1 1 109 LEU HD12 H 0.300 2.713 -0.974 1.00 . A A . 143 LEU HD12 1 1
14 24573 1 1 109 LEU HD13 H 1.079 4.232 -1.417 1.00 . A A . 143 LEU HD13 1 1
14 24574 1 1 109 LEU HD21 H -0.771 3.906 2.107 1.00 . A A . 143 LEU HD21 1 1
14 24575 1 1 109 LEU HD22 H -1.248 4.467 0.505 1.00 . A A . 143 LEU HD22 1 1
14 24576 1 1 109 LEU HD23 H -0.932 2.756 0.780 1.00 . A A . 143 LEU HD23 1 1
14 24577 1 1 109 LEU HG H 1.000 5.025 0.663 1.00 . A A . 143 LEU HG 1 1
14 24578 1 1 109 LEU N N 2.165 1.416 3.211 1.00 . A A . 143 LEU N 1 1
14 24579 1 1 109 LEU O O 3.191 1.050 0.505 1.00 . A A . 143 LEU O 1 1
14 24580 1 1 110 VAL C C 1.748 0.342 -2.193 1.00 . A A . 144 VAL C 1 1
14 24581 1 1 110 VAL CA C 1.494 -0.532 -0.968 1.00 . A A . 144 VAL CA 1 1
14 24582 1 1 110 VAL CB C 0.427 -1.598 -1.287 1.00 . A A . 144 VAL CB 1 1
14 24583 1 1 110 VAL CG1 C 0.988 -2.644 -2.238 1.00 . A A . 144 VAL CG1 1 1
14 24584 1 1 110 VAL CG2 C -0.079 -2.254 -0.007 1.00 . A A . 144 VAL CG2 1 1
14 24585 1 1 110 VAL H H 0.172 0.305 0.466 1.00 . A A . 144 VAL H 1 1
14 24586 1 1 110 VAL HA H 2.414 -1.039 -0.713 1.00 . A A . 144 VAL HA 1 1
14 24587 1 1 110 VAL HB H -0.407 -1.112 -1.768 1.00 . A A . 144 VAL HB 1 1
14 24588 1 1 110 VAL N N 1.109 0.289 0.171 1.00 . A A . 144 VAL N 1 1
14 24589 1 1 110 VAL O O 0.815 0.783 -2.861 1.00 . A A . 144 VAL O 1 1
14 24590 1 1 111 ILE C C 3.372 0.717 -4.917 1.00 . A A . 145 ILE C 1 1
14 24591 1 1 111 ILE CA C 3.420 1.455 -3.583 1.00 . A A . 145 ILE CA 1 1
14 24592 1 1 111 ILE CB C 4.835 2.032 -3.383 1.00 . A A . 145 ILE CB 1 1
14 24593 1 1 111 ILE CD1 C 7.120 1.136 -4.056 1.00 . A A . 145 ILE CD1 1 1
14 24594 1 1 111 ILE CG1 C 5.862 0.904 -3.248 1.00 . A A . 145 ILE CG1 1 1
14 24595 1 1 111 ILE CG2 C 4.869 2.936 -2.160 1.00 . A A . 145 ILE CG2 1 1
14 24596 1 1 111 ILE H H 3.722 0.242 -1.875 1.00 . A A . 145 ILE H 1 1
14 24597 1 1 111 ILE HA H 2.729 2.284 -3.624 1.00 . A A . 145 ILE HA 1 1
14 24598 1 1 111 ILE HB H 5.081 2.630 -4.248 1.00 . A A . 145 ILE HB 1 1
14 24599 1 1 111 ILE HD11 H 7.260 2.196 -4.208 1.00 . A A . 145 ILE HD11 1 1
14 24600 1 1 111 ILE HD12 H 7.969 0.733 -3.525 1.00 . A A . 145 ILE HD12 1 1
14 24601 1 1 111 ILE HD13 H 7.029 0.645 -5.014 1.00 . A A . 145 ILE HD13 1 1
14 24602 1 1 111 ILE N N 3.026 0.609 -2.461 1.00 . A A . 145 ILE N 1 1
14 24603 1 1 111 ILE O O 3.237 1.343 -5.970 1.00 . A A . 145 ILE O 1 1
14 24604 1 1 112 SER C C 2.751 -2.733 -5.921 1.00 . A A . 146 SER C 1 1
14 24605 1 1 112 SER CA C 3.446 -1.389 -6.116 1.00 . A A . 146 SER CA 1 1
14 24606 1 1 112 SER CB C 4.865 -1.607 -6.649 1.00 . A A . 146 SER CB 1 1
14 24607 1 1 112 SER H H 3.587 -1.063 -4.019 1.00 . A A . 146 SER H 1 1
14 24608 1 1 112 SER HA H 2.890 -0.820 -6.844 1.00 . A A . 146 SER HA 1 1
14 24609 1 1 112 SER HB2 H 5.045 -2.664 -6.772 1.00 . A A . 146 SER HB2 1 1
14 24610 1 1 112 SER HB3 H 4.965 -1.112 -7.604 1.00 . A A . 146 SER HB3 1 1
14 24611 1 1 112 SER HG H 6.633 -1.614 -5.803 1.00 . A A . 146 SER HG 1 1
14 24612 1 1 112 SER N N 3.481 -0.607 -4.882 1.00 . A A . 146 SER N 1 1
14 24613 1 1 112 SER O O 2.626 -3.229 -4.799 1.00 . A A . 146 SER O 1 1
14 24614 1 1 112 SER OG O 5.835 -1.081 -5.759 1.00 . A A . 146 SER OG 1 1
14 24615 1 1 113 LEU C C 1.979 -5.391 -8.272 1.00 . A A . 147 LEU C 1 1
14 24616 1 1 113 LEU CA C 1.623 -4.602 -7.017 1.00 . A A . 147 LEU CA 1 1
14 24617 1 1 113 LEU CB C 0.107 -4.397 -6.935 1.00 . A A . 147 LEU CB 1 1
14 24618 1 1 113 LEU CD1 C -0.910 -4.604 -4.652 1.00 . A A . 147 LEU CD1 1 1
14 24619 1 1 113 LEU CD2 C -1.909 -5.841 -6.573 1.00 . A A . 147 LEU CD2 1 1
14 24620 1 1 113 LEU CG C -0.620 -5.324 -5.959 1.00 . A A . 147 LEU CG 1 1
14 24621 1 1 113 LEU H H 2.443 -2.865 -7.892 1.00 . A A . 147 LEU H 1 1
14 24622 1 1 113 LEU HA H 1.957 -5.149 -6.149 1.00 . A A . 147 LEU HA 1 1
14 24623 1 1 113 LEU HB2 H -0.080 -3.376 -6.637 1.00 . A A . 147 LEU HB2 1 1
14 24624 1 1 113 LEU HB3 H -0.310 -4.548 -7.919 1.00 . A A . 147 LEU HB3 1 1
14 24625 1 1 113 LEU HD11 H -0.075 -3.968 -4.398 1.00 . A A . 147 LEU HD11 1 1
14 24626 1 1 113 LEU HD12 H -1.799 -4.003 -4.763 1.00 . A A . 147 LEU HD12 1 1
14 24627 1 1 113 LEU HD13 H -1.063 -5.329 -3.868 1.00 . A A . 147 LEU HD13 1 1
14 24628 1 1 113 LEU HD21 H -1.821 -5.837 -7.648 1.00 . A A . 147 LEU HD21 1 1
14 24629 1 1 113 LEU HD22 H -2.094 -6.849 -6.228 1.00 . A A . 147 LEU HD22 1 1
14 24630 1 1 113 LEU HD23 H -2.729 -5.203 -6.276 1.00 . A A . 147 LEU HD23 1 1
14 24631 1 1 113 LEU HG H 0.010 -6.172 -5.741 1.00 . A A . 147 LEU HG 1 1
14 24632 1 1 113 LEU N N 2.305 -3.315 -7.032 1.00 . A A . 147 LEU N 1 1
14 24633 1 1 113 LEU O O 2.388 -4.811 -9.277 1.00 . A A . 147 LEU O 1 1
14 24634 1 1 114 ASN C C 1.582 -7.024 -10.666 1.00 . A A . 148 ASN C 1 1
14 24635 1 1 114 ASN CA C 2.177 -7.559 -9.357 1.00 . A A . 148 ASN CA 1 1
14 24636 1 1 114 ASN CB C 1.713 -9.001 -9.107 1.00 . A A . 148 ASN CB 1 1
14 24637 1 1 114 ASN CG C 0.230 -9.216 -9.368 1.00 . A A . 148 ASN CG 1 1
14 24638 1 1 114 ASN H H 1.530 -7.129 -7.376 1.00 . A A . 148 ASN H 1 1
14 24639 1 1 114 ASN HA H 3.253 -7.559 -9.451 1.00 . A A . 148 ASN HA 1 1
14 24640 1 1 114 ASN HB2 H 2.268 -9.665 -9.752 1.00 . A A . 148 ASN HB2 1 1
14 24641 1 1 114 ASN HB3 H 1.916 -9.257 -8.082 1.00 . A A . 148 ASN HB3 1 1
14 24642 1 1 114 ASN HD21 H -0.235 -8.365 -7.632 1.00 . A A . 148 ASN HD21 1 1
14 24643 1 1 114 ASN HD22 H -1.569 -8.918 -8.578 1.00 . A A . 148 ASN HD22 1 1
14 24644 1 1 114 ASN N N 1.844 -6.712 -8.212 1.00 . A A . 148 ASN N 1 1
14 24645 1 1 114 ASN ND2 N -0.609 -8.790 -8.431 1.00 . A A . 148 ASN ND2 1 1
14 24646 1 1 114 ASN O O 0.408 -7.232 -10.964 1.00 . A A . 148 ASN O 1 1
14 24647 1 1 114 ASN OD1 O -0.155 -9.761 -10.402 1.00 . A A . 148 ASN OD1 1 1
14 24648 1 1 115 GLY C C 1.205 -4.523 -12.633 1.00 . A A . 149 GLY C 1 1
14 24649 1 1 115 GLY CA C 1.972 -5.829 -12.738 1.00 . A A . 149 GLY CA 1 1
14 24650 1 1 115 GLY H H 3.350 -6.234 -11.176 1.00 . A A . 149 GLY H 1 1
14 24651 1 1 115 GLY HA2 H 2.838 -5.669 -13.363 1.00 . A A . 149 GLY HA2 1 1
14 24652 1 1 115 GLY HA3 H 1.339 -6.566 -13.211 1.00 . A A . 149 GLY HA3 1 1
14 24653 1 1 115 GLY N N 2.417 -6.356 -11.456 1.00 . A A . 149 GLY N 1 1
14 24654 1 1 115 GLY O O 0.416 -4.192 -13.519 1.00 . A A . 149 GLY O 1 1
14 24655 1 1 116 HIS C C 1.553 -1.600 -10.431 1.00 . A A . 150 HIS C 1 1
14 24656 1 1 116 HIS CA C 0.757 -2.491 -11.368 1.00 . A A . 150 HIS CA 1 1
14 24657 1 1 116 HIS CB C -0.654 -2.688 -10.810 1.00 . A A . 150 HIS CB 1 1
14 24658 1 1 116 HIS CD2 C -1.316 -5.183 -10.863 1.00 . A A . 150 HIS CD2 1 1
14 24659 1 1 116 HIS CE1 C -2.606 -5.146 -12.635 1.00 . A A . 150 HIS CE1 1 1
14 24660 1 1 116 HIS CG C -1.338 -3.914 -11.321 1.00 . A A . 150 HIS CG 1 1
14 24661 1 1 116 HIS H H 2.079 -4.080 -10.891 1.00 . A A . 150 HIS H 1 1
14 24662 1 1 116 HIS HA H 0.688 -2.006 -12.331 1.00 . A A . 150 HIS HA 1 1
14 24663 1 1 116 HIS HB2 H -0.599 -2.765 -9.734 1.00 . A A . 150 HIS HB2 1 1
14 24664 1 1 116 HIS HB3 H -1.260 -1.833 -11.072 1.00 . A A . 150 HIS HB3 1 1
14 24665 1 1 116 HIS HD1 H -2.370 -3.145 -12.990 1.00 . A A . 150 HIS HD1 1 1
14 24666 1 1 116 HIS HD2 H -0.767 -5.541 -10.004 1.00 . A A . 150 HIS HD2 1 1
14 24667 1 1 116 HIS HE1 H -3.266 -5.453 -13.433 1.00 . A A . 150 HIS HE1 1 1
14 24668 1 1 116 HIS HE2 H -2.350 -6.873 -11.563 1.00 . A A . 150 HIS HE2 1 1
14 24669 1 1 116 HIS N N 1.435 -3.773 -11.562 1.00 . A A . 150 HIS N 1 1
14 24670 1 1 116 HIS ND1 N -2.154 -3.921 -12.433 1.00 . A A . 150 HIS ND1 1 1
14 24671 1 1 116 HIS NE2 N -2.111 -5.931 -11.696 1.00 . A A . 150 HIS NE2 1 1
14 24672 1 1 116 HIS O O 2.321 -2.086 -9.599 1.00 . A A . 150 HIS O 1 1
14 24673 1 1 117 THR C C 1.184 1.833 -9.350 1.00 . A A . 151 THR C 1 1
14 24674 1 1 117 THR CA C 2.078 0.661 -9.732 1.00 . A A . 151 THR CA 1 1
14 24675 1 1 117 THR CB C 3.326 1.160 -10.450 1.00 . A A . 151 THR CB 1 1
14 24676 1 1 117 THR CG2 C 4.181 0.039 -11.001 1.00 . A A . 151 THR CG2 1 1
14 24677 1 1 117 THR H H 0.746 0.034 -11.249 1.00 . A A . 151 THR H 1 1
14 24678 1 1 117 THR HA H 2.378 0.148 -8.830 1.00 . A A . 151 THR HA 1 1
14 24679 1 1 117 THR HB H 3.924 1.723 -9.752 1.00 . A A . 151 THR HB 1 1
14 24680 1 1 117 THR HG1 H 3.088 2.927 -11.262 1.00 . A A . 151 THR HG1 1 1
14 24681 1 1 117 THR HG21 H 3.921 -0.888 -10.508 1.00 . A A . 151 THR HG21 1 1
14 24682 1 1 117 THR HG22 H 4.007 -0.059 -12.062 1.00 . A A . 151 THR HG22 1 1
14 24683 1 1 117 THR HG23 H 5.223 0.260 -10.826 1.00 . A A . 151 THR HG23 1 1
14 24684 1 1 117 THR N N 1.370 -0.294 -10.568 1.00 . A A . 151 THR N 1 1
14 24685 1 1 117 THR O O 0.239 2.170 -10.063 1.00 . A A . 151 THR O 1 1
14 24686 1 1 117 THR OG1 O 2.979 2.010 -11.528 1.00 . A A . 151 THR OG1 1 1
14 24687 1 1 118 LEU C C 0.799 4.763 -8.654 1.00 . A A . 152 LEU C 1 1
14 24688 1 1 118 LEU CA C 0.715 3.573 -7.710 1.00 . A A . 152 LEU CA 1 1
14 24689 1 1 118 LEU CB C 1.218 3.963 -6.321 1.00 . A A . 152 LEU CB 1 1
14 24690 1 1 118 LEU CD1 C 0.936 3.933 -3.833 1.00 . A A . 152 LEU CD1 1 1
14 24691 1 1 118 LEU CD2 C -1.057 4.191 -5.316 1.00 . A A . 152 LEU CD2 1 1
14 24692 1 1 118 LEU CG C 0.310 3.551 -5.165 1.00 . A A . 152 LEU CG 1 1
14 24693 1 1 118 LEU H H 2.251 2.120 -7.684 1.00 . A A . 152 LEU H 1 1
14 24694 1 1 118 LEU HA H -0.314 3.262 -7.638 1.00 . A A . 152 LEU HA 1 1
14 24695 1 1 118 LEU HB2 H 2.182 3.499 -6.173 1.00 . A A . 152 LEU HB2 1 1
14 24696 1 1 118 LEU HB3 H 1.342 5.035 -6.289 1.00 . A A . 152 LEU HB3 1 1
14 24697 1 1 118 LEU HD11 H 1.979 4.170 -3.981 1.00 . A A . 152 LEU HD11 1 1
14 24698 1 1 118 LEU HD12 H 0.425 4.793 -3.427 1.00 . A A . 152 LEU HD12 1 1
14 24699 1 1 118 LEU HD13 H 0.849 3.104 -3.146 1.00 . A A . 152 LEU HD13 1 1
14 24700 1 1 118 LEU HD21 H -0.942 5.259 -5.439 1.00 . A A . 152 LEU HD21 1 1
14 24701 1 1 118 LEU HD22 H -1.551 3.779 -6.181 1.00 . A A . 152 LEU HD22 1 1
14 24702 1 1 118 LEU HD23 H -1.647 3.991 -4.434 1.00 . A A . 152 LEU HD23 1 1
14 24703 1 1 118 LEU HG H 0.182 2.478 -5.179 1.00 . A A . 152 LEU HG 1 1
14 24704 1 1 118 LEU N N 1.487 2.443 -8.210 1.00 . A A . 152 LEU N 1 1
14 24705 1 1 118 LEU O O -0.170 5.504 -8.823 1.00 . A A . 152 LEU O 1 1
14 24706 1 1 119 GLN C C 2.697 5.516 -11.531 1.00 . A A . 153 GLN C 1 1
14 24707 1 1 119 GLN CA C 2.163 6.037 -10.203 1.00 . A A . 153 GLN CA 1 1
14 24708 1 1 119 GLN CB C 3.122 7.082 -9.618 1.00 . A A . 153 GLN CB 1 1
14 24709 1 1 119 GLN CD C 5.558 6.879 -8.959 1.00 . A A . 153 GLN CD 1 1
14 24710 1 1 119 GLN CG C 4.123 6.527 -8.612 1.00 . A A . 153 GLN CG 1 1
14 24711 1 1 119 GLN H H 2.689 4.310 -9.099 1.00 . A A . 153 GLN H 1 1
14 24712 1 1 119 GLN HA H 1.203 6.503 -10.378 1.00 . A A . 153 GLN HA 1 1
14 24713 1 1 119 GLN HB2 H 3.677 7.534 -10.428 1.00 . A A . 153 GLN HB2 1 1
14 24714 1 1 119 GLN HB3 H 2.541 7.848 -9.125 1.00 . A A . 153 GLN HB3 1 1
14 24715 1 1 119 GLN HE21 H 5.006 8.693 -9.564 1.00 . A A . 153 GLN HE21 1 1
14 24716 1 1 119 GLN HE22 H 6.693 8.344 -9.682 1.00 . A A . 153 GLN HE22 1 1
14 24717 1 1 119 GLN HG2 H 3.894 6.930 -7.636 1.00 . A A . 153 GLN HG2 1 1
14 24718 1 1 119 GLN HG3 H 4.031 5.453 -8.583 1.00 . A A . 153 GLN HG3 1 1
14 24719 1 1 119 GLN N N 1.957 4.938 -9.270 1.00 . A A . 153 GLN N 1 1
14 24720 1 1 119 GLN NE2 N 5.774 8.095 -9.451 1.00 . A A . 153 GLN NE2 1 1
14 24721 1 1 119 GLN O O 3.879 5.660 -11.840 1.00 . A A . 153 GLN O 1 1
14 24722 1 1 119 GLN OE1 O 6.466 6.064 -8.789 1.00 . A A . 153 GLN OE1 1 1
14 24723 1 1 120 GLU C C 2.024 5.404 -14.707 1.00 . A A . 154 GLU C 1 1
14 24724 1 1 120 GLU CA C 2.180 4.357 -13.609 1.00 . A A . 154 GLU CA 1 1
14 24725 1 1 120 GLU CB C 1.320 3.133 -13.930 1.00 . A A . 154 GLU CB 1 1
14 24726 1 1 120 GLU CD C -1.003 2.554 -14.734 1.00 . A A . 154 GLU CD 1 1
14 24727 1 1 120 GLU CG C -0.171 3.380 -13.773 1.00 . A A . 154 GLU CG 1 1
14 24728 1 1 120 GLU H H 0.882 4.822 -12.001 1.00 . A A . 154 GLU H 1 1
14 24729 1 1 120 GLU HA H 3.215 4.056 -13.559 1.00 . A A . 154 GLU HA 1 1
14 24730 1 1 120 GLU HB2 H 1.508 2.833 -14.950 1.00 . A A . 154 GLU HB2 1 1
14 24731 1 1 120 GLU HB3 H 1.601 2.327 -13.269 1.00 . A A . 154 GLU HB3 1 1
14 24732 1 1 120 GLU HG2 H -0.461 3.127 -12.764 1.00 . A A . 154 GLU HG2 1 1
14 24733 1 1 120 GLU HG3 H -0.372 4.426 -13.954 1.00 . A A . 154 GLU HG3 1 1
14 24734 1 1 120 GLU N N 1.810 4.906 -12.310 1.00 . A A . 154 GLU N 1 1
14 24735 1 1 120 GLU O O 1.170 6.302 -14.551 1.00 . A A . 154 GLU O 1 1
14 24736 1 1 120 GLU OXT O 2.760 5.319 -15.713 1.00 . A A . 154 GLU OXT 1 1
14 24737 1 1 120 GLU OE1 O -0.794 2.679 -15.960 1.00 . A A . 154 GLU OE1 1 1
14 24738 1 1 120 GLU OE2 O -1.864 1.781 -14.263 1.00 . A A . 154 GLU OE2 1 1
15 24739 1 1 2 ALA C C 5.855 -11.222 6.002 1.00 . A A . 36 ALA C 1 1
15 24740 1 1 2 ALA CA C 4.712 -11.957 6.691 1.00 . A A . 36 ALA CA 1 1
15 24741 1 1 2 ALA CB C 3.517 -11.030 6.863 1.00 . A A . 36 ALA CB 1 1
15 24742 1 1 2 ALA HA H 4.408 -12.782 6.071 1.00 . A A . 36 ALA HA 1 1
15 24743 1 1 2 ALA HB1 H 2.841 -11.447 7.595 1.00 . A A . 36 ALA HB1 1 1
15 24744 1 1 2 ALA HB2 H 3.859 -10.062 7.198 1.00 . A A . 36 ALA HB2 1 1
15 24745 1 1 2 ALA HB3 H 3.005 -10.924 5.919 1.00 . A A . 36 ALA HB3 1 1
15 24746 1 1 2 ALA N N 5.141 -12.495 8.008 1.00 . A A . 36 ALA N 1 1
15 24747 1 1 2 ALA O O 6.231 -11.551 4.877 1.00 . A A . 36 ALA O 1 1
15 24748 1 1 3 PHE C C 8.841 -9.932 6.689 1.00 . A A . 37 PHE C 1 1
15 24749 1 1 3 PHE CA C 7.502 -9.438 6.148 1.00 . A A . 37 PHE CA 1 1
15 24750 1 1 3 PHE CB C 7.319 -7.957 6.494 1.00 . A A . 37 PHE CB 1 1
15 24751 1 1 3 PHE CD1 C 5.088 -7.820 5.350 1.00 . A A . 37 PHE CD1 1 1
15 24752 1 1 3 PHE CD2 C 5.353 -6.723 7.450 1.00 . A A . 37 PHE CD2 1 1
15 24753 1 1 3 PHE CE1 C 3.775 -7.392 5.288 1.00 . A A . 37 PHE CE1 1 1
15 24754 1 1 3 PHE CE2 C 4.041 -6.290 7.394 1.00 . A A . 37 PHE CE2 1 1
15 24755 1 1 3 PHE CG C 5.890 -7.491 6.430 1.00 . A A . 37 PHE CG 1 1
15 24756 1 1 3 PHE CZ C 3.252 -6.626 6.312 1.00 . A A . 37 PHE CZ 1 1
15 24757 1 1 3 PHE H H 6.051 -10.019 7.577 1.00 . A A . 37 PHE H 1 1
15 24758 1 1 3 PHE HA H 7.497 -9.551 5.074 1.00 . A A . 37 PHE HA 1 1
15 24759 1 1 3 PHE HB2 H 7.679 -7.781 7.496 1.00 . A A . 37 PHE HB2 1 1
15 24760 1 1 3 PHE HB3 H 7.894 -7.360 5.801 1.00 . A A . 37 PHE HB3 1 1
15 24761 1 1 3 PHE HD1 H 5.970 -6.459 8.296 1.00 . A A . 37 PHE HD1 1 1
15 24762 1 1 3 PHE HD2 H 5.496 -8.419 4.549 1.00 . A A . 37 PHE HD2 1 1
15 24763 1 1 3 PHE HE1 H 3.634 -5.693 8.196 1.00 . A A . 37 PHE HE1 1 1
15 24764 1 1 3 PHE HE2 H 3.159 -7.656 4.440 1.00 . A A . 37 PHE HE2 1 1
15 24765 1 1 3 PHE HZ H 2.226 -6.289 6.266 1.00 . A A . 37 PHE HZ 1 1
15 24766 1 1 3 PHE N N 6.399 -10.227 6.687 1.00 . A A . 37 PHE N 1 1
15 24767 1 1 3 PHE O O 9.785 -9.157 6.840 1.00 . A A . 37 PHE O 1 1
15 24768 1 1 4 ALA C C 11.186 -11.990 6.416 1.00 . A A . 38 ALA C 1 1
15 24769 1 1 4 ALA CA C 10.136 -11.825 7.507 1.00 . A A . 38 ALA CA 1 1
15 24770 1 1 4 ALA CB C 9.830 -13.167 8.155 1.00 . A A . 38 ALA CB 1 1
15 24771 1 1 4 ALA H H 8.128 -11.795 6.841 1.00 . A A . 38 ALA H 1 1
15 24772 1 1 4 ALA HA H 10.527 -11.167 8.266 1.00 . A A . 38 ALA HA 1 1
15 24773 1 1 4 ALA HB1 H 9.042 -13.045 8.882 1.00 . A A . 38 ALA HB1 1 1
15 24774 1 1 4 ALA HB2 H 9.515 -13.869 7.396 1.00 . A A . 38 ALA HB2 1 1
15 24775 1 1 4 ALA HB3 H 10.717 -13.541 8.645 1.00 . A A . 38 ALA HB3 1 1
15 24776 1 1 4 ALA N N 8.915 -11.227 6.981 1.00 . A A . 38 ALA N 1 1
15 24777 1 1 4 ALA O O 12.321 -11.538 6.556 1.00 . A A . 38 ALA O 1 1
15 24778 1 1 5 ASP C C 11.425 -11.892 3.065 1.00 . A A . 39 ASP C 1 1
15 24779 1 1 5 ASP CA C 11.697 -12.872 4.206 1.00 . A A . 39 ASP CA 1 1
15 24780 1 1 5 ASP CB C 11.554 -14.309 3.702 1.00 . A A . 39 ASP CB 1 1
15 24781 1 1 5 ASP CG C 12.797 -14.797 2.985 1.00 . A A . 39 ASP CG 1 1
15 24782 1 1 5 ASP H H 9.876 -12.976 5.283 1.00 . A A . 39 ASP H 1 1
15 24783 1 1 5 ASP HA H 12.706 -12.724 4.558 1.00 . A A . 39 ASP HA 1 1
15 24784 1 1 5 ASP HB2 H 11.364 -14.960 4.541 1.00 . A A . 39 ASP HB2 1 1
15 24785 1 1 5 ASP HB3 H 10.721 -14.359 3.016 1.00 . A A . 39 ASP HB3 1 1
15 24786 1 1 5 ASP N N 10.795 -12.642 5.330 1.00 . A A . 39 ASP N 1 1
15 24787 1 1 5 ASP O O 11.998 -12.013 1.983 1.00 . A A . 39 ASP O 1 1
15 24788 1 1 5 ASP OD1 O 13.905 -14.629 3.537 1.00 . A A . 39 ASP OD1 1 1
15 24789 1 1 5 ASP OD2 O 12.664 -15.348 1.873 1.00 . A A . 39 ASP OD2 1 1
15 24790 1 1 6 ALA C C 11.429 -9.131 1.875 1.00 . A A . 40 ALA C 1 1
15 24791 1 1 6 ALA CA C 10.202 -9.928 2.305 1.00 . A A . 40 ALA CA 1 1
15 24792 1 1 6 ALA CB C 9.126 -8.996 2.838 1.00 . A A . 40 ALA CB 1 1
15 24793 1 1 6 ALA H H 10.119 -10.877 4.191 1.00 . A A . 40 ALA H 1 1
15 24794 1 1 6 ALA HA H 9.801 -10.447 1.445 1.00 . A A . 40 ALA HA 1 1
15 24795 1 1 6 ALA HB1 H 9.491 -8.494 3.723 1.00 . A A . 40 ALA HB1 1 1
15 24796 1 1 6 ALA HB2 H 8.878 -8.262 2.086 1.00 . A A . 40 ALA HB2 1 1
15 24797 1 1 6 ALA HB3 H 8.244 -9.568 3.088 1.00 . A A . 40 ALA HB3 1 1
15 24798 1 1 6 ALA N N 10.546 -10.924 3.312 1.00 . A A . 40 ALA N 1 1
15 24799 1 1 6 ALA O O 12.226 -8.704 2.710 1.00 . A A . 40 ALA O 1 1
15 24800 1 1 7 GLN C C 12.646 -6.731 0.519 1.00 . A A . 41 GLN C 1 1
15 24801 1 1 7 GLN CA C 12.696 -8.174 0.033 1.00 . A A . 41 GLN CA 1 1
15 24802 1 1 7 GLN CB C 12.689 -8.218 -1.496 1.00 . A A . 41 GLN CB 1 1
15 24803 1 1 7 GLN CD C 14.406 -7.756 -3.291 1.00 . A A . 41 GLN CD 1 1
15 24804 1 1 7 GLN CG C 14.027 -8.614 -2.100 1.00 . A A . 41 GLN CG 1 1
15 24805 1 1 7 GLN H H 10.898 -9.289 -0.047 1.00 . A A . 41 GLN H 1 1
15 24806 1 1 7 GLN HA H 13.605 -8.633 0.395 1.00 . A A . 41 GLN HA 1 1
15 24807 1 1 7 GLN HB2 H 11.947 -8.933 -1.820 1.00 . A A . 41 GLN HB2 1 1
15 24808 1 1 7 GLN HB3 H 12.423 -7.242 -1.874 1.00 . A A . 41 GLN HB3 1 1
15 24809 1 1 7 GLN HE21 H 14.021 -6.102 -2.257 1.00 . A A . 41 GLN HE21 1 1
15 24810 1 1 7 GLN HE22 H 14.558 -5.863 -3.881 1.00 . A A . 41 GLN HE22 1 1
15 24811 1 1 7 GLN HG2 H 14.793 -8.510 -1.344 1.00 . A A . 41 GLN HG2 1 1
15 24812 1 1 7 GLN HG3 H 13.973 -9.644 -2.419 1.00 . A A . 41 GLN HG3 1 1
15 24813 1 1 7 GLN N N 11.569 -8.928 0.569 1.00 . A A . 41 GLN N 1 1
15 24814 1 1 7 GLN NE2 N 14.320 -6.441 -3.126 1.00 . A A . 41 GLN NE2 1 1
15 24815 1 1 7 GLN O O 11.684 -6.323 1.170 1.00 . A A . 41 GLN O 1 1
15 24816 1 1 7 GLN OE1 O 14.772 -8.270 -4.348 1.00 . A A . 41 GLN OE1 1 1
15 24817 1 1 8 THR C C 14.584 -3.720 -0.315 1.00 . A A . 42 THR C 1 1
15 24818 1 1 8 THR CA C 13.729 -4.564 0.625 1.00 . A A . 42 THR CA 1 1
15 24819 1 1 8 THR CB C 14.268 -4.458 2.056 1.00 . A A . 42 THR CB 1 1
15 24820 1 1 8 THR CG2 C 13.206 -4.085 3.069 1.00 . A A . 42 THR CG2 1 1
15 24821 1 1 8 THR H H 14.422 -6.332 -0.314 1.00 . A A . 42 THR H 1 1
15 24822 1 1 8 THR HA H 12.718 -4.185 0.606 1.00 . A A . 42 THR HA 1 1
15 24823 1 1 8 THR HB H 15.033 -3.696 2.087 1.00 . A A . 42 THR HB 1 1
15 24824 1 1 8 THR HG1 H 14.160 -6.355 2.531 1.00 . A A . 42 THR HG1 1 1
15 24825 1 1 8 THR HG21 H 12.316 -3.753 2.553 1.00 . A A . 42 THR HG21 1 1
15 24826 1 1 8 THR HG22 H 12.969 -4.947 3.676 1.00 . A A . 42 THR HG22 1 1
15 24827 1 1 8 THR HG23 H 13.574 -3.290 3.701 1.00 . A A . 42 THR HG23 1 1
15 24828 1 1 8 THR N N 13.680 -5.958 0.205 1.00 . A A . 42 THR N 1 1
15 24829 1 1 8 THR O O 15.587 -4.186 -0.856 1.00 . A A . 42 THR O 1 1
15 24830 1 1 8 THR OG1 O 14.844 -5.684 2.471 1.00 . A A . 42 THR OG1 1 1
15 24831 1 1 9 ARG C C 14.562 -0.100 -0.930 1.00 . A A . 43 ARG C 1 1
15 24832 1 1 9 ARG CA C 14.886 -1.529 -1.351 1.00 . A A . 43 ARG CA 1 1
15 24833 1 1 9 ARG CB C 14.504 -1.747 -2.817 1.00 . A A . 43 ARG CB 1 1
15 24834 1 1 9 ARG CD C 14.747 -1.026 -5.211 1.00 . A A . 43 ARG CD 1 1
15 24835 1 1 9 ARG CG C 15.171 -0.772 -3.773 1.00 . A A . 43 ARG CG 1 1
15 24836 1 1 9 ARG CZ C 12.627 -1.322 -6.430 1.00 . A A . 43 ARG CZ 1 1
15 24837 1 1 9 ARG H H 13.369 -2.164 -0.023 1.00 . A A . 43 ARG H 1 1
15 24838 1 1 9 ARG HA H 15.945 -1.700 -1.230 1.00 . A A . 43 ARG HA 1 1
15 24839 1 1 9 ARG HB2 H 14.785 -2.750 -3.105 1.00 . A A . 43 ARG HB2 1 1
15 24840 1 1 9 ARG HB3 H 13.433 -1.641 -2.918 1.00 . A A . 43 ARG HB3 1 1
15 24841 1 1 9 ARG HD2 H 15.284 -0.346 -5.857 1.00 . A A . 43 ARG HD2 1 1
15 24842 1 1 9 ARG HD3 H 15.000 -2.043 -5.473 1.00 . A A . 43 ARG HD3 1 1
15 24843 1 1 9 ARG HE H 12.835 -0.300 -4.728 1.00 . A A . 43 ARG HE 1 1
15 24844 1 1 9 ARG HG2 H 14.891 0.234 -3.499 1.00 . A A . 43 ARG HG2 1 1
15 24845 1 1 9 ARG HG3 H 16.243 -0.884 -3.697 1.00 . A A . 43 ARG HG3 1 1
15 24846 1 1 9 ARG HH11 H 14.221 -2.216 -7.296 1.00 . A A . 43 ARG HH11 1 1
15 24847 1 1 9 ARG HH12 H 12.717 -2.410 -8.132 1.00 . A A . 43 ARG HH12 1 1
15 24848 1 1 9 ARG HH21 H 10.857 -0.554 -5.827 1.00 . A A . 43 ARG HH21 1 1
15 24849 1 1 9 ARG HH22 H 10.808 -1.466 -7.299 1.00 . A A . 43 ARG HH22 1 1
15 24850 1 1 9 ARG N N 14.175 -2.469 -0.493 1.00 . A A . 43 ARG N 1 1
15 24851 1 1 9 ARG NE N 13.313 -0.829 -5.402 1.00 . A A . 43 ARG NE 1 1
15 24852 1 1 9 ARG NH1 N 13.239 -2.041 -7.363 1.00 . A A . 43 ARG NH1 1 1
15 24853 1 1 9 ARG NH2 N 11.324 -1.095 -6.527 1.00 . A A . 43 ARG NH2 1 1
15 24854 1 1 9 ARG O O 13.556 0.137 -0.269 1.00 . A A . 43 ARG O 1 1
15 24855 1 1 10 LYS C C 14.201 2.917 -1.872 1.00 . A A . 44 LYS C 1 1
15 24856 1 1 10 LYS CA C 15.186 2.239 -0.931 1.00 . A A . 44 LYS CA 1 1
15 24857 1 1 10 LYS CB C 16.503 3.008 -0.902 1.00 . A A . 44 LYS CB 1 1
15 24858 1 1 10 LYS CD C 17.957 4.591 0.399 1.00 . A A . 44 LYS CD 1 1
15 24859 1 1 10 LYS CE C 17.453 6.025 0.375 1.00 . A A . 44 LYS CE 1 1
15 24860 1 1 10 LYS CG C 16.810 3.595 0.462 1.00 . A A . 44 LYS CG 1 1
15 24861 1 1 10 LYS H H 16.208 0.612 -1.818 1.00 . A A . 44 LYS H 1 1
15 24862 1 1 10 LYS HA H 14.763 2.245 0.062 1.00 . A A . 44 LYS HA 1 1
15 24863 1 1 10 LYS HB2 H 17.307 2.341 -1.176 1.00 . A A . 44 LYS HB2 1 1
15 24864 1 1 10 LYS HB3 H 16.457 3.817 -1.617 1.00 . A A . 44 LYS HB3 1 1
15 24865 1 1 10 LYS HD2 H 18.586 4.456 1.267 1.00 . A A . 44 LYS HD2 1 1
15 24866 1 1 10 LYS HD3 H 18.534 4.406 -0.496 1.00 . A A . 44 LYS HD3 1 1
15 24867 1 1 10 LYS HE2 H 17.862 6.522 -0.492 1.00 . A A . 44 LYS HE2 1 1
15 24868 1 1 10 LYS HE3 H 16.374 6.014 0.307 1.00 . A A . 44 LYS HE3 1 1
15 24869 1 1 10 LYS HG2 H 15.927 4.097 0.831 1.00 . A A . 44 LYS HG2 1 1
15 24870 1 1 10 LYS HG3 H 17.076 2.790 1.130 1.00 . A A . 44 LYS HG3 1 1
15 24871 1 1 10 LYS HZ1 H 18.819 6.510 1.880 1.00 . A A . 44 LYS HZ1 1 1
15 24872 1 1 10 LYS HZ2 H 17.828 7.800 1.413 1.00 . A A . 44 LYS HZ2 1 1
15 24873 1 1 10 LYS HZ3 H 17.203 6.559 2.380 1.00 . A A . 44 LYS HZ3 1 1
15 24874 1 1 10 LYS N N 15.412 0.849 -1.300 1.00 . A A . 44 LYS N 1 1
15 24875 1 1 10 LYS NZ N 17.854 6.776 1.597 1.00 . A A . 44 LYS NZ 1 1
15 24876 1 1 10 LYS O O 14.254 2.743 -3.089 1.00 . A A . 44 LYS O 1 1
15 24877 1 1 11 LEU C C 12.900 5.564 -2.819 1.00 . A A . 45 LEU C 1 1
15 24878 1 1 11 LEU CA C 12.283 4.414 -2.028 1.00 . A A . 45 LEU CA 1 1
15 24879 1 1 11 LEU CB C 11.226 4.950 -1.057 1.00 . A A . 45 LEU CB 1 1
15 24880 1 1 11 LEU CD1 C 9.561 4.537 -2.911 1.00 . A A . 45 LEU CD1 1 1
15 24881 1 1 11 LEU CD2 C 8.772 5.249 -0.652 1.00 . A A . 45 LEU CD2 1 1
15 24882 1 1 11 LEU CG C 9.887 5.370 -1.679 1.00 . A A . 45 LEU CG 1 1
15 24883 1 1 11 LEU H H 13.322 3.779 -0.306 1.00 . A A . 45 LEU H 1 1
15 24884 1 1 11 LEU HA H 11.820 3.723 -2.713 1.00 . A A . 45 LEU HA 1 1
15 24885 1 1 11 LEU HB2 H 11.030 4.186 -0.319 1.00 . A A . 45 LEU HB2 1 1
15 24886 1 1 11 LEU HB3 H 11.644 5.807 -0.551 1.00 . A A . 45 LEU HB3 1 1
15 24887 1 1 11 LEU HD11 H 9.843 3.510 -2.735 1.00 . A A . 45 LEU HD11 1 1
15 24888 1 1 11 LEU HD12 H 8.502 4.591 -3.112 1.00 . A A . 45 LEU HD12 1 1
15 24889 1 1 11 LEU HD13 H 10.108 4.922 -3.758 1.00 . A A . 45 LEU HD13 1 1
15 24890 1 1 11 LEU HD21 H 8.980 4.419 0.009 1.00 . A A . 45 LEU HD21 1 1
15 24891 1 1 11 LEU HD22 H 8.712 6.161 -0.077 1.00 . A A . 45 LEU HD22 1 1
15 24892 1 1 11 LEU HD23 H 7.833 5.079 -1.158 1.00 . A A . 45 LEU HD23 1 1
15 24893 1 1 11 LEU HG H 9.948 6.404 -1.985 1.00 . A A . 45 LEU HG 1 1
15 24894 1 1 11 LEU N N 13.301 3.692 -1.281 1.00 . A A . 45 LEU N 1 1
15 24895 1 1 11 LEU O O 13.661 6.365 -2.276 1.00 . A A . 45 LEU O 1 1
15 24896 1 1 12 THR C C 12.296 7.987 -4.772 1.00 . A A . 46 THR C 1 1
15 24897 1 1 12 THR CA C 13.085 6.695 -4.964 1.00 . A A . 46 THR CA 1 1
15 24898 1 1 12 THR CB C 13.027 6.266 -6.431 1.00 . A A . 46 THR CB 1 1
15 24899 1 1 12 THR CG2 C 13.502 4.848 -6.663 1.00 . A A . 46 THR CG2 1 1
15 24900 1 1 12 THR H H 11.953 4.975 -4.479 1.00 . A A . 46 THR H 1 1
15 24901 1 1 12 THR HA H 14.115 6.872 -4.689 1.00 . A A . 46 THR HA 1 1
15 24902 1 1 12 THR HB H 13.656 6.924 -7.013 1.00 . A A . 46 THR HB 1 1
15 24903 1 1 12 THR HG1 H 11.728 6.461 -7.884 1.00 . A A . 46 THR HG1 1 1
15 24904 1 1 12 THR HG21 H 13.152 4.214 -5.861 1.00 . A A . 46 THR HG21 1 1
15 24905 1 1 12 THR HG22 H 13.112 4.486 -7.603 1.00 . A A . 46 THR HG22 1 1
15 24906 1 1 12 THR HG23 H 14.582 4.829 -6.691 1.00 . A A . 46 THR HG23 1 1
15 24907 1 1 12 THR N N 12.566 5.641 -4.102 1.00 . A A . 46 THR N 1 1
15 24908 1 1 12 THR O O 11.128 7.957 -4.386 1.00 . A A . 46 THR O 1 1
15 24909 1 1 12 THR OG1 O 11.704 6.364 -6.929 1.00 . A A . 46 THR OG1 1 1
15 24910 1 1 13 PRO C C 11.048 10.572 -5.809 1.00 . A A . 47 PRO C 1 1
15 24911 1 1 13 PRO CA C 12.266 10.446 -4.904 1.00 . A A . 47 PRO CA 1 1
15 24912 1 1 13 PRO CB C 13.349 11.452 -5.316 1.00 . A A . 47 PRO CB 1 1
15 24913 1 1 13 PRO CD C 14.311 9.274 -5.517 1.00 . A A . 47 PRO CD 1 1
15 24914 1 1 13 PRO CG C 14.339 10.658 -6.099 1.00 . A A . 47 PRO CG 1 1
15 24915 1 1 13 PRO HA H 11.971 10.628 -3.881 1.00 . A A . 47 PRO HA 1 1
15 24916 1 1 13 PRO HB2 H 12.907 12.234 -5.916 1.00 . A A . 47 PRO HB2 1 1
15 24917 1 1 13 PRO HB3 H 13.800 11.880 -4.432 1.00 . A A . 47 PRO HB3 1 1
15 24918 1 1 13 PRO HD2 H 14.533 8.539 -6.277 1.00 . A A . 47 PRO HD2 1 1
15 24919 1 1 13 PRO HD3 H 15.007 9.194 -4.695 1.00 . A A . 47 PRO HD3 1 1
15 24920 1 1 13 PRO HG2 H 14.051 10.634 -7.139 1.00 . A A . 47 PRO HG2 1 1
15 24921 1 1 13 PRO HG3 H 15.325 11.089 -5.991 1.00 . A A . 47 PRO HG3 1 1
15 24922 1 1 13 PRO N N 12.923 9.144 -5.046 1.00 . A A . 47 PRO N 1 1
15 24923 1 1 13 PRO O O 10.044 11.180 -5.435 1.00 . A A . 47 PRO O 1 1
15 24924 1 1 14 GLU C C 8.853 9.222 -7.430 1.00 . A A . 48 GLU C 1 1
15 24925 1 1 14 GLU CA C 10.036 10.028 -7.951 1.00 . A A . 48 GLU CA 1 1
15 24926 1 1 14 GLU CB C 10.485 9.484 -9.309 1.00 . A A . 48 GLU CB 1 1
15 24927 1 1 14 GLU CD C 10.513 9.826 -11.811 1.00 . A A . 48 GLU CD 1 1
15 24928 1 1 14 GLU CG C 9.887 10.229 -10.491 1.00 . A A . 48 GLU CG 1 1
15 24929 1 1 14 GLU H H 11.961 9.512 -7.238 1.00 . A A . 48 GLU H 1 1
15 24930 1 1 14 GLU HA H 9.733 11.058 -8.066 1.00 . A A . 48 GLU HA 1 1
15 24931 1 1 14 GLU HB2 H 11.561 9.554 -9.373 1.00 . A A . 48 GLU HB2 1 1
15 24932 1 1 14 GLU HB3 H 10.196 8.446 -9.381 1.00 . A A . 48 GLU HB3 1 1
15 24933 1 1 14 GLU HG2 H 8.829 10.021 -10.534 1.00 . A A . 48 GLU HG2 1 1
15 24934 1 1 14 GLU HG3 H 10.039 11.289 -10.346 1.00 . A A . 48 GLU HG3 1 1
15 24935 1 1 14 GLU N N 11.138 9.987 -6.998 1.00 . A A . 48 GLU N 1 1
15 24936 1 1 14 GLU O O 7.720 9.706 -7.403 1.00 . A A . 48 GLU O 1 1
15 24937 1 1 14 GLU OE1 O 10.019 8.863 -12.433 1.00 . A A . 48 GLU OE1 1 1
15 24938 1 1 14 GLU OE2 O 11.499 10.474 -12.223 1.00 . A A . 48 GLU OE2 1 1
15 24939 1 1 15 GLU C C 7.562 7.666 -5.149 1.00 . A A . 49 GLU C 1 1
15 24940 1 1 15 GLU CA C 8.085 7.123 -6.473 1.00 . A A . 49 GLU CA 1 1
15 24941 1 1 15 GLU CB C 8.625 5.705 -6.276 1.00 . A A . 49 GLU CB 1 1
15 24942 1 1 15 GLU CD C 10.294 4.039 -7.181 1.00 . A A . 49 GLU CD 1 1
15 24943 1 1 15 GLU CG C 9.293 5.128 -7.514 1.00 . A A . 49 GLU CG 1 1
15 24944 1 1 15 GLU H H 10.048 7.665 -7.044 1.00 . A A . 49 GLU H 1 1
15 24945 1 1 15 GLU HA H 7.274 7.097 -7.186 1.00 . A A . 49 GLU HA 1 1
15 24946 1 1 15 GLU HB2 H 9.350 5.716 -5.475 1.00 . A A . 49 GLU HB2 1 1
15 24947 1 1 15 GLU HB3 H 7.807 5.055 -5.999 1.00 . A A . 49 GLU HB3 1 1
15 24948 1 1 15 GLU HG2 H 8.532 4.713 -8.157 1.00 . A A . 49 GLU HG2 1 1
15 24949 1 1 15 GLU HG3 H 9.808 5.923 -8.033 1.00 . A A . 49 GLU HG3 1 1
15 24950 1 1 15 GLU N N 9.125 7.992 -7.005 1.00 . A A . 49 GLU N 1 1
15 24951 1 1 15 GLU O O 6.388 7.500 -4.818 1.00 . A A . 49 GLU O 1 1
15 24952 1 1 15 GLU OE1 O 10.919 4.117 -6.101 1.00 . A A . 49 GLU OE1 1 1
15 24953 1 1 15 GLU OE2 O 10.451 3.106 -7.996 1.00 . A A . 49 GLU OE2 1 1
15 24954 1 1 16 ARG C C 7.209 10.128 -3.290 1.00 . A A . 50 ARG C 1 1
15 24955 1 1 16 ARG CA C 8.077 8.887 -3.109 1.00 . A A . 50 ARG CA 1 1
15 24956 1 1 16 ARG CB C 9.332 9.240 -2.311 1.00 . A A . 50 ARG CB 1 1
15 24957 1 1 16 ARG CD C 10.335 9.926 -0.113 1.00 . A A . 50 ARG CD 1 1
15 24958 1 1 16 ARG CG C 9.052 9.606 -0.864 1.00 . A A . 50 ARG CG 1 1
15 24959 1 1 16 ARG CZ C 10.240 9.048 2.190 1.00 . A A . 50 ARG CZ 1 1
15 24960 1 1 16 ARG H H 9.366 8.417 -4.717 1.00 . A A . 50 ARG H 1 1
15 24961 1 1 16 ARG HA H 7.512 8.145 -2.565 1.00 . A A . 50 ARG HA 1 1
15 24962 1 1 16 ARG HB2 H 10.001 8.393 -2.323 1.00 . A A . 50 ARG HB2 1 1
15 24963 1 1 16 ARG HB3 H 9.820 10.080 -2.784 1.00 . A A . 50 ARG HB3 1 1
15 24964 1 1 16 ARG HD2 H 11.153 9.946 -0.818 1.00 . A A . 50 ARG HD2 1 1
15 24965 1 1 16 ARG HD3 H 10.236 10.897 0.346 1.00 . A A . 50 ARG HD3 1 1
15 24966 1 1 16 ARG HE H 11.140 8.143 0.654 1.00 . A A . 50 ARG HE 1 1
15 24967 1 1 16 ARG HG2 H 8.407 10.472 -0.838 1.00 . A A . 50 ARG HG2 1 1
15 24968 1 1 16 ARG HG3 H 8.560 8.774 -0.380 1.00 . A A . 50 ARG HG3 1 1
15 24969 1 1 16 ARG HH11 H 9.287 10.815 1.939 1.00 . A A . 50 ARG HH11 1 1
15 24970 1 1 16 ARG HH12 H 9.249 10.174 3.546 1.00 . A A . 50 ARG HH12 1 1
15 24971 1 1 16 ARG HH21 H 11.075 7.303 2.763 1.00 . A A . 50 ARG HH21 1 1
15 24972 1 1 16 ARG HH22 H 10.269 8.185 4.016 1.00 . A A . 50 ARG HH22 1 1
15 24973 1 1 16 ARG N N 8.444 8.317 -4.397 1.00 . A A . 50 ARG N 1 1
15 24974 1 1 16 ARG NE N 10.626 8.935 0.920 1.00 . A A . 50 ARG NE 1 1
15 24975 1 1 16 ARG NH1 N 9.534 10.099 2.590 1.00 . A A . 50 ARG NH1 1 1
15 24976 1 1 16 ARG NH2 N 10.552 8.100 3.061 1.00 . A A . 50 ARG NH2 1 1
15 24977 1 1 16 ARG O O 6.288 10.374 -2.512 1.00 . A A . 50 ARG O 1 1
15 24978 1 1 17 SER C C 5.348 11.784 -5.081 1.00 . A A . 51 SER C 1 1
15 24979 1 1 17 SER CA C 6.758 12.120 -4.608 1.00 . A A . 51 SER CA 1 1
15 24980 1 1 17 SER CB C 7.476 12.959 -5.667 1.00 . A A . 51 SER CB 1 1
15 24981 1 1 17 SER H H 8.255 10.655 -4.910 1.00 . A A . 51 SER H 1 1
15 24982 1 1 17 SER HA H 6.692 12.688 -3.696 1.00 . A A . 51 SER HA 1 1
15 24983 1 1 17 SER HB2 H 8.543 12.825 -5.565 1.00 . A A . 51 SER HB2 1 1
15 24984 1 1 17 SER HB3 H 7.166 12.637 -6.650 1.00 . A A . 51 SER HB3 1 1
15 24985 1 1 17 SER HG H 7.447 14.632 -4.650 1.00 . A A . 51 SER HG 1 1
15 24986 1 1 17 SER N N 7.511 10.905 -4.324 1.00 . A A . 51 SER N 1 1
15 24987 1 1 17 SER O O 4.371 12.396 -4.648 1.00 . A A . 51 SER O 1 1
15 24988 1 1 17 SER OG O 7.174 14.335 -5.520 1.00 . A A . 51 SER OG 1 1
15 24989 1 1 18 ALA C C 3.098 9.779 -5.401 1.00 . A A . 52 ALA C 1 1
15 24990 1 1 18 ALA CA C 3.960 10.385 -6.497 1.00 . A A . 52 ALA CA 1 1
15 24991 1 1 18 ALA CB C 4.156 9.396 -7.630 1.00 . A A . 52 ALA CB 1 1
15 24992 1 1 18 ALA H H 6.065 10.352 -6.269 1.00 . A A . 52 ALA H 1 1
15 24993 1 1 18 ALA HA H 3.463 11.256 -6.890 1.00 . A A . 52 ALA HA 1 1
15 24994 1 1 18 ALA HB1 H 4.739 8.557 -7.280 1.00 . A A . 52 ALA HB1 1 1
15 24995 1 1 18 ALA HB2 H 3.194 9.049 -7.975 1.00 . A A . 52 ALA HB2 1 1
15 24996 1 1 18 ALA HB3 H 4.676 9.883 -8.441 1.00 . A A . 52 ALA HB3 1 1
15 24997 1 1 18 ALA N N 5.250 10.805 -5.967 1.00 . A A . 52 ALA N 1 1
15 24998 1 1 18 ALA O O 1.934 10.143 -5.236 1.00 . A A . 52 ALA O 1 1
15 24999 1 1 19 VAL C C 2.474 9.259 -2.570 1.00 . A A . 53 VAL C 1 1
15 25000 1 1 19 VAL CA C 2.983 8.214 -3.548 1.00 . A A . 53 VAL CA 1 1
15 25001 1 1 19 VAL CB C 3.897 7.214 -2.808 1.00 . A A . 53 VAL CB 1 1
15 25002 1 1 19 VAL CG1 C 3.206 6.653 -1.572 1.00 . A A . 53 VAL CG1 1 1
15 25003 1 1 19 VAL CG2 C 4.321 6.090 -3.741 1.00 . A A . 53 VAL CG2 1 1
15 25004 1 1 19 VAL H H 4.616 8.627 -4.820 1.00 . A A . 53 VAL H 1 1
15 25005 1 1 19 VAL HA H 2.142 7.675 -3.955 1.00 . A A . 53 VAL HA 1 1
15 25006 1 1 19 VAL HB H 4.785 7.741 -2.490 1.00 . A A . 53 VAL HB 1 1
15 25007 1 1 19 VAL N N 3.685 8.862 -4.645 1.00 . A A . 53 VAL N 1 1
15 25008 1 1 19 VAL O O 1.278 9.340 -2.295 1.00 . A A . 53 VAL O 1 1
15 25009 1 1 20 GLU C C 1.917 11.988 -1.701 1.00 . A A . 54 GLU C 1 1
15 25010 1 1 20 GLU CA C 3.042 11.130 -1.129 1.00 . A A . 54 GLU CA 1 1
15 25011 1 1 20 GLU CB C 4.276 11.984 -0.799 1.00 . A A . 54 GLU CB 1 1
15 25012 1 1 20 GLU CD C 5.532 14.116 -1.304 1.00 . A A . 54 GLU CD 1 1
15 25013 1 1 20 GLU CG C 4.611 13.040 -1.843 1.00 . A A . 54 GLU CG 1 1
15 25014 1 1 20 GLU H H 4.328 9.960 -2.342 1.00 . A A . 54 GLU H 1 1
15 25015 1 1 20 GLU HA H 2.689 10.661 -0.223 1.00 . A A . 54 GLU HA 1 1
15 25016 1 1 20 GLU HB2 H 4.110 12.484 0.143 1.00 . A A . 54 GLU HB2 1 1
15 25017 1 1 20 GLU HB3 H 5.128 11.328 -0.701 1.00 . A A . 54 GLU HB3 1 1
15 25018 1 1 20 GLU HG2 H 5.097 12.558 -2.674 1.00 . A A . 54 GLU HG2 1 1
15 25019 1 1 20 GLU HG3 H 3.697 13.505 -2.180 1.00 . A A . 54 GLU HG3 1 1
15 25020 1 1 20 GLU N N 3.394 10.071 -2.066 1.00 . A A . 54 GLU N 1 1
15 25021 1 1 20 GLU O O 1.035 12.444 -0.973 1.00 . A A . 54 GLU O 1 1
15 25022 1 1 20 GLU OE1 O 6.259 13.841 -0.326 1.00 . A A . 54 GLU OE1 1 1
15 25023 1 1 20 GLU OE2 O 5.528 15.234 -1.861 1.00 . A A . 54 GLU OE2 1 1
15 25024 1 1 21 ASN C C -0.404 12.214 -3.671 1.00 . A A . 55 ASN C 1 1
15 25025 1 1 21 ASN CA C 0.920 12.962 -3.696 1.00 . A A . 55 ASN CA 1 1
15 25026 1 1 21 ASN CB C 1.328 13.239 -5.146 1.00 . A A . 55 ASN CB 1 1
15 25027 1 1 21 ASN CG C 2.470 14.227 -5.250 1.00 . A A . 55 ASN CG 1 1
15 25028 1 1 21 ASN H H 2.669 11.780 -3.544 1.00 . A A . 55 ASN H 1 1
15 25029 1 1 21 ASN HA H 0.807 13.899 -3.171 1.00 . A A . 55 ASN HA 1 1
15 25030 1 1 21 ASN HB2 H 1.636 12.313 -5.610 1.00 . A A . 55 ASN HB2 1 1
15 25031 1 1 21 ASN HB3 H 0.479 13.639 -5.680 1.00 . A A . 55 ASN HB3 1 1
15 25032 1 1 21 ASN HD21 H 3.131 13.315 -6.888 1.00 . A A . 55 ASN HD21 1 1
15 25033 1 1 21 ASN HD22 H 4.053 14.675 -6.361 1.00 . A A . 55 ASN HD22 1 1
15 25034 1 1 21 ASN N N 1.946 12.183 -3.017 1.00 . A A . 55 ASN N 1 1
15 25035 1 1 21 ASN ND2 N 3.301 14.057 -6.270 1.00 . A A . 55 ASN ND2 1 1
15 25036 1 1 21 ASN O O -1.475 12.818 -3.591 1.00 . A A . 55 ASN O 1 1
15 25037 1 1 21 ASN OD1 O 2.603 15.132 -4.426 1.00 . A A . 55 ASN OD1 1 1
15 25038 1 1 22 TYR C C -2.110 9.982 -2.333 1.00 . A A . 56 TYR C 1 1
15 25039 1 1 22 TYR CA C -1.494 10.041 -3.732 1.00 . A A . 56 TYR CA 1 1
15 25040 1 1 22 TYR CB C -1.115 8.639 -4.217 1.00 . A A . 56 TYR CB 1 1
15 25041 1 1 22 TYR CD1 C -3.449 7.707 -4.237 1.00 . A A . 56 TYR CD1 1 1
15 25042 1 1 22 TYR CD2 C -1.752 6.461 -3.124 1.00 . A A . 56 TYR CD2 1 1
15 25043 1 1 22 TYR CE1 C -4.380 6.749 -3.899 1.00 . A A . 56 TYR CE1 1 1
15 25044 1 1 22 TYR CE2 C -2.677 5.500 -2.780 1.00 . A A . 56 TYR CE2 1 1
15 25045 1 1 22 TYR CG C -2.123 7.579 -3.856 1.00 . A A . 56 TYR CG 1 1
15 25046 1 1 22 TYR CZ C -3.991 5.648 -3.170 1.00 . A A . 56 TYR CZ 1 1
15 25047 1 1 22 TYR H H 0.564 10.472 -3.807 1.00 . A A . 56 TYR H 1 1
15 25048 1 1 22 TYR HA H -2.217 10.465 -4.414 1.00 . A A . 56 TYR HA 1 1
15 25049 1 1 22 TYR HB2 H -1.018 8.651 -5.293 1.00 . A A . 56 TYR HB2 1 1
15 25050 1 1 22 TYR HB3 H -0.167 8.359 -3.780 1.00 . A A . 56 TYR HB3 1 1
15 25051 1 1 22 TYR HD1 H -0.720 6.346 -2.821 1.00 . A A . 56 TYR HD1 1 1
15 25052 1 1 22 TYR HD2 H -3.749 8.572 -4.809 1.00 . A A . 56 TYR HD2 1 1
15 25053 1 1 22 TYR HE1 H -2.370 4.640 -2.209 1.00 . A A . 56 TYR HE1 1 1
15 25054 1 1 22 TYR HE2 H -5.407 6.867 -4.206 1.00 . A A . 56 TYR HE2 1 1
15 25055 1 1 22 TYR HH H -5.566 5.080 -2.230 1.00 . A A . 56 TYR HH 1 1
15 25056 1 1 22 TYR N N -0.318 10.891 -3.743 1.00 . A A . 56 TYR N 1 1
15 25057 1 1 22 TYR O O -3.314 10.175 -2.167 1.00 . A A . 56 TYR O 1 1
15 25058 1 1 22 TYR OH O -4.918 4.696 -2.825 1.00 . A A . 56 TYR OH 1 1
15 25059 1 1 23 LEU C C -2.221 10.999 0.538 1.00 . A A . 57 LEU C 1 1
15 25060 1 1 23 LEU CA C -1.743 9.635 0.051 1.00 . A A . 57 LEU CA 1 1
15 25061 1 1 23 LEU CB C -0.626 9.131 0.970 1.00 . A A . 57 LEU CB 1 1
15 25062 1 1 23 LEU CD1 C 1.233 7.511 1.420 1.00 . A A . 57 LEU CD1 1 1
15 25063 1 1 23 LEU CD2 C -0.519 6.962 -0.276 1.00 . A A . 57 LEU CD2 1 1
15 25064 1 1 23 LEU CG C 0.295 8.073 0.364 1.00 . A A . 57 LEU CG 1 1
15 25065 1 1 23 LEU H H -0.327 9.575 -1.525 1.00 . A A . 57 LEU H 1 1
15 25066 1 1 23 LEU HA H -2.570 8.934 0.083 1.00 . A A . 57 LEU HA 1 1
15 25067 1 1 23 LEU HB2 H -0.024 9.978 1.263 1.00 . A A . 57 LEU HB2 1 1
15 25068 1 1 23 LEU HB3 H -1.082 8.713 1.855 1.00 . A A . 57 LEU HB3 1 1
15 25069 1 1 23 LEU HD11 H 1.429 8.268 2.166 1.00 . A A . 57 LEU HD11 1 1
15 25070 1 1 23 LEU HD12 H 0.774 6.655 1.890 1.00 . A A . 57 LEU HD12 1 1
15 25071 1 1 23 LEU HD13 H 2.162 7.214 0.957 1.00 . A A . 57 LEU HD13 1 1
15 25072 1 1 23 LEU HD21 H -1.259 7.394 -0.932 1.00 . A A . 57 LEU HD21 1 1
15 25073 1 1 23 LEU HD22 H 0.134 6.316 -0.844 1.00 . A A . 57 LEU HD22 1 1
15 25074 1 1 23 LEU HD23 H -1.012 6.390 0.495 1.00 . A A . 57 LEU HD23 1 1
15 25075 1 1 23 LEU HG H 0.898 8.529 -0.404 1.00 . A A . 57 LEU HG 1 1
15 25076 1 1 23 LEU N N -1.276 9.716 -1.331 1.00 . A A . 57 LEU N 1 1
15 25077 1 1 23 LEU O O -3.223 11.106 1.245 1.00 . A A . 57 LEU O 1 1
15 25078 1 1 24 GLU C C -3.140 13.841 -0.069 1.00 . A A . 58 GLU C 1 1
15 25079 1 1 24 GLU CA C -1.822 13.404 0.554 1.00 . A A . 58 GLU CA 1 1
15 25080 1 1 24 GLU CB C -0.705 14.365 0.145 1.00 . A A . 58 GLU CB 1 1
15 25081 1 1 24 GLU CD C 0.296 16.671 0.401 1.00 . A A . 58 GLU CD 1 1
15 25082 1 1 24 GLU CG C -0.909 15.785 0.649 1.00 . A A . 58 GLU CG 1 1
15 25083 1 1 24 GLU H H -0.697 11.885 -0.401 1.00 . A A . 58 GLU H 1 1
15 25084 1 1 24 GLU HA H -1.924 13.419 1.626 1.00 . A A . 58 GLU HA 1 1
15 25085 1 1 24 GLU HB2 H 0.232 13.998 0.538 1.00 . A A . 58 GLU HB2 1 1
15 25086 1 1 24 GLU HB3 H -0.648 14.394 -0.933 1.00 . A A . 58 GLU HB3 1 1
15 25087 1 1 24 GLU HG2 H -1.762 16.213 0.143 1.00 . A A . 58 GLU HG2 1 1
15 25088 1 1 24 GLU HG3 H -1.101 15.752 1.711 1.00 . A A . 58 GLU HG3 1 1
15 25089 1 1 24 GLU N N -1.487 12.040 0.158 1.00 . A A . 58 GLU N 1 1
15 25090 1 1 24 GLU O O -4.027 14.348 0.617 1.00 . A A . 58 GLU O 1 1
15 25091 1 1 24 GLU OE1 O 1.418 16.264 0.771 1.00 . A A . 58 GLU OE1 1 1
15 25092 1 1 24 GLU OE2 O 0.119 17.770 -0.165 1.00 . A A . 58 GLU OE2 1 1
15 25093 1 1 25 SER C C -5.632 13.093 -1.662 1.00 . A A . 59 SER C 1 1
15 25094 1 1 25 SER CA C -4.479 13.993 -2.091 1.00 . A A . 59 SER CA 1 1
15 25095 1 1 25 SER CB C -4.261 13.880 -3.601 1.00 . A A . 59 SER CB 1 1
15 25096 1 1 25 SER H H -2.523 13.215 -1.859 1.00 . A A . 59 SER H 1 1
15 25097 1 1 25 SER HA H -4.721 15.015 -1.843 1.00 . A A . 59 SER HA 1 1
15 25098 1 1 25 SER HB2 H -3.789 12.935 -3.825 1.00 . A A . 59 SER HB2 1 1
15 25099 1 1 25 SER HB3 H -5.214 13.934 -4.106 1.00 . A A . 59 SER HB3 1 1
15 25100 1 1 25 SER HG H -3.809 15.773 -3.827 1.00 . A A . 59 SER HG 1 1
15 25101 1 1 25 SER N N -3.264 13.631 -1.373 1.00 . A A . 59 SER N 1 1
15 25102 1 1 25 SER O O -6.795 13.494 -1.689 1.00 . A A . 59 SER O 1 1
15 25103 1 1 25 SER OG O -3.432 14.926 -4.077 1.00 . A A . 59 SER OG 1 1
15 25104 1 1 26 LEU C C -7.159 11.468 0.287 1.00 . A A . 60 LEU C 1 1
15 25105 1 1 26 LEU CA C -6.276 10.896 -0.814 1.00 . A A . 60 LEU CA 1 1
15 25106 1 1 26 LEU CB C -5.557 9.646 -0.309 1.00 . A A . 60 LEU CB 1 1
15 25107 1 1 26 LEU CD1 C -4.399 7.510 -0.898 1.00 . A A . 60 LEU CD1 1 1
15 25108 1 1 26 LEU CD2 C -6.807 7.837 -1.502 1.00 . A A . 60 LEU CD2 1 1
15 25109 1 1 26 LEU CG C -5.457 8.516 -1.323 1.00 . A A . 60 LEU CG 1 1
15 25110 1 1 26 LEU H H -4.344 11.621 -1.261 1.00 . A A . 60 LEU H 1 1
15 25111 1 1 26 LEU HA H -6.893 10.632 -1.658 1.00 . A A . 60 LEU HA 1 1
15 25112 1 1 26 LEU HB2 H -4.557 9.927 -0.017 1.00 . A A . 60 LEU HB2 1 1
15 25113 1 1 26 LEU HB3 H -6.074 9.275 0.561 1.00 . A A . 60 LEU HB3 1 1
15 25114 1 1 26 LEU HD11 H -4.125 7.688 0.132 1.00 . A A . 60 LEU HD11 1 1
15 25115 1 1 26 LEU HD12 H -4.793 6.512 -0.998 1.00 . A A . 60 LEU HD12 1 1
15 25116 1 1 26 LEU HD13 H -3.526 7.618 -1.525 1.00 . A A . 60 LEU HD13 1 1
15 25117 1 1 26 LEU HD21 H -7.577 8.588 -1.592 1.00 . A A . 60 LEU HD21 1 1
15 25118 1 1 26 LEU HD22 H -6.789 7.230 -2.396 1.00 . A A . 60 LEU HD22 1 1
15 25119 1 1 26 LEU HD23 H -7.010 7.211 -0.646 1.00 . A A . 60 LEU HD23 1 1
15 25120 1 1 26 LEU HG H -5.161 8.931 -2.274 1.00 . A A . 60 LEU HG 1 1
15 25121 1 1 26 LEU N N -5.291 11.873 -1.260 1.00 . A A . 60 LEU N 1 1
15 25122 1 1 26 LEU O O -8.372 11.255 0.305 1.00 . A A . 60 LEU O 1 1
15 25123 1 1 27 THR C C -8.356 13.729 1.831 1.00 . A A . 61 THR C 1 1
15 25124 1 1 27 THR CA C -7.248 12.801 2.321 1.00 . A A . 61 THR CA 1 1
15 25125 1 1 27 THR CB C -6.274 13.574 3.217 1.00 . A A . 61 THR CB 1 1
15 25126 1 1 27 THR CG2 C -6.298 13.117 4.658 1.00 . A A . 61 THR CG2 1 1
15 25127 1 1 27 THR H H -5.566 12.316 1.125 1.00 . A A . 61 THR H 1 1
15 25128 1 1 27 THR HA H -7.693 12.005 2.899 1.00 . A A . 61 THR HA 1 1
15 25129 1 1 27 THR HB H -6.536 14.622 3.198 1.00 . A A . 61 THR HB 1 1
15 25130 1 1 27 THR HG1 H -4.720 14.199 2.201 1.00 . A A . 61 THR HG1 1 1
15 25131 1 1 27 THR HG21 H -7.285 12.757 4.906 1.00 . A A . 61 THR HG21 1 1
15 25132 1 1 27 THR HG22 H -5.579 12.323 4.797 1.00 . A A . 61 THR HG22 1 1
15 25133 1 1 27 THR HG23 H -6.046 13.946 5.303 1.00 . A A . 61 THR HG23 1 1
15 25134 1 1 27 THR N N -6.535 12.191 1.203 1.00 . A A . 61 THR N 1 1
15 25135 1 1 27 THR O O -9.322 13.990 2.550 1.00 . A A . 61 THR O 1 1
15 25136 1 1 27 THR OG1 O -4.944 13.441 2.746 1.00 . A A . 61 THR OG1 1 1
15 25137 1 1 28 GLN C C -10.062 14.412 -1.005 1.00 . A A . 62 GLN C 1 1
15 25138 1 1 28 GLN CA C -9.204 15.130 0.029 1.00 . A A . 62 GLN CA 1 1
15 25139 1 1 28 GLN CB C -8.513 16.333 -0.614 1.00 . A A . 62 GLN CB 1 1
15 25140 1 1 28 GLN CD C -6.490 16.637 0.862 1.00 . A A . 62 GLN CD 1 1
15 25141 1 1 28 GLN CG C -7.800 17.230 0.383 1.00 . A A . 62 GLN CG 1 1
15 25142 1 1 28 GLN H H -7.422 13.988 0.080 1.00 . A A . 62 GLN H 1 1
15 25143 1 1 28 GLN HA H -9.840 15.476 0.826 1.00 . A A . 62 GLN HA 1 1
15 25144 1 1 28 GLN HB2 H -7.787 15.974 -1.328 1.00 . A A . 62 GLN HB2 1 1
15 25145 1 1 28 GLN HB3 H -9.254 16.924 -1.133 1.00 . A A . 62 GLN HB3 1 1
15 25146 1 1 28 GLN HE21 H -5.893 16.377 -1.017 1.00 . A A . 62 GLN HE21 1 1
15 25147 1 1 28 GLN HE22 H -4.782 15.863 0.201 1.00 . A A . 62 GLN HE22 1 1
15 25148 1 1 28 GLN HG2 H -7.597 18.180 -0.087 1.00 . A A . 62 GLN HG2 1 1
15 25149 1 1 28 GLN HG3 H -8.444 17.380 1.237 1.00 . A A . 62 GLN HG3 1 1
15 25150 1 1 28 GLN N N -8.213 14.228 0.607 1.00 . A A . 62 GLN N 1 1
15 25151 1 1 28 GLN NE2 N -5.635 16.255 -0.079 1.00 . A A . 62 GLN NE2 1 1
15 25152 1 1 28 GLN O O -11.283 14.570 -1.034 1.00 . A A . 62 GLN O 1 1
15 25153 1 1 28 GLN OE1 O -6.248 16.524 2.064 1.00 . A A . 62 GLN OE1 1 1
15 25154 1 1 29 VAL C C -11.207 11.994 -2.301 1.00 . A A . 63 VAL C 1 1
15 25155 1 1 29 VAL CA C -10.114 12.878 -2.895 1.00 . A A . 63 VAL CA 1 1
15 25156 1 1 29 VAL CB C -9.144 11.998 -3.710 1.00 . A A . 63 VAL CB 1 1
15 25157 1 1 29 VAL CG1 C -9.832 11.456 -4.953 1.00 . A A . 63 VAL CG1 1 1
15 25158 1 1 29 VAL CG2 C -7.892 12.781 -4.083 1.00 . A A . 63 VAL CG2 1 1
15 25159 1 1 29 VAL H H -8.441 13.542 -1.777 1.00 . A A . 63 VAL H 1 1
15 25160 1 1 29 VAL HA H -10.568 13.592 -3.567 1.00 . A A . 63 VAL HA 1 1
15 25161 1 1 29 VAL HB H -8.849 11.160 -3.096 1.00 . A A . 63 VAL HB 1 1
15 25162 1 1 29 VAL N N -9.414 13.622 -1.853 1.00 . A A . 63 VAL N 1 1
15 25163 1 1 29 VAL O O -11.187 11.681 -1.111 1.00 . A A . 63 VAL O 1 1
15 25164 1 1 30 LEU C C -14.165 11.496 -1.722 1.00 . A A . 64 LEU C 1 1
15 25165 1 1 30 LEU CA C -13.266 10.749 -2.701 1.00 . A A . 64 LEU CA 1 1
15 25166 1 1 30 LEU CB C -12.736 9.468 -2.050 1.00 . A A . 64 LEU CB 1 1
15 25167 1 1 30 LEU CD1 C -10.965 7.693 -2.014 1.00 . A A . 64 LEU CD1 1 1
15 25168 1 1 30 LEU CD2 C -12.392 7.991 -4.046 1.00 . A A . 64 LEU CD2 1 1
15 25169 1 1 30 LEU CG C -11.710 8.695 -2.882 1.00 . A A . 64 LEU CG 1 1
15 25170 1 1 30 LEU H H -12.121 11.881 -4.077 1.00 . A A . 64 LEU H 1 1
15 25171 1 1 30 LEU HA H -13.845 10.485 -3.573 1.00 . A A . 64 LEU HA 1 1
15 25172 1 1 30 LEU HB2 H -12.278 9.730 -1.107 1.00 . A A . 64 LEU HB2 1 1
15 25173 1 1 30 LEU HB3 H -13.573 8.815 -1.855 1.00 . A A . 64 LEU HB3 1 1
15 25174 1 1 30 LEU HD11 H -10.982 8.024 -0.986 1.00 . A A . 64 LEU HD11 1 1
15 25175 1 1 30 LEU HD12 H -11.442 6.726 -2.089 1.00 . A A . 64 LEU HD12 1 1
15 25176 1 1 30 LEU HD13 H -9.942 7.616 -2.350 1.00 . A A . 64 LEU HD13 1 1
15 25177 1 1 30 LEU HD21 H -12.864 8.724 -4.684 1.00 . A A . 64 LEU HD21 1 1
15 25178 1 1 30 LEU HD22 H -11.656 7.440 -4.614 1.00 . A A . 64 LEU HD22 1 1
15 25179 1 1 30 LEU HD23 H -13.138 7.309 -3.667 1.00 . A A . 64 LEU HD23 1 1
15 25180 1 1 30 LEU HG H -10.987 9.387 -3.286 1.00 . A A . 64 LEU HG 1 1
15 25181 1 1 30 LEU N N -12.160 11.595 -3.140 1.00 . A A . 64 LEU N 1 1
15 25182 1 1 30 LEU O O -13.786 11.741 -0.577 1.00 . A A . 64 LEU O 1 1
15 25183 1 1 31 GLN C C -17.109 11.615 -0.471 1.00 . A A . 65 GLN C 1 1
15 25184 1 1 31 GLN CA C -16.315 12.576 -1.349 1.00 . A A . 65 GLN CA 1 1
15 25185 1 1 31 GLN CB C -17.269 13.395 -2.222 1.00 . A A . 65 GLN CB 1 1
15 25186 1 1 31 GLN CD C -17.115 14.604 -4.435 1.00 . A A . 65 GLN CD 1 1
15 25187 1 1 31 GLN CG C -16.576 14.485 -3.023 1.00 . A A . 65 GLN CG 1 1
15 25188 1 1 31 GLN H H -15.604 11.631 -3.104 1.00 . A A . 65 GLN H 1 1
15 25189 1 1 31 GLN HA H -15.761 13.246 -0.714 1.00 . A A . 65 GLN HA 1 1
15 25190 1 1 31 GLN HB2 H -17.764 12.730 -2.915 1.00 . A A . 65 GLN HB2 1 1
15 25191 1 1 31 GLN HB3 H -18.010 13.859 -1.589 1.00 . A A . 65 GLN HB3 1 1
15 25192 1 1 31 GLN HE21 H -15.770 13.292 -5.084 1.00 . A A . 65 GLN HE21 1 1
15 25193 1 1 31 GLN HE22 H -16.844 13.922 -6.282 1.00 . A A . 65 GLN HE22 1 1
15 25194 1 1 31 GLN HG2 H -16.718 15.430 -2.519 1.00 . A A . 65 GLN HG2 1 1
15 25195 1 1 31 GLN HG3 H -15.519 14.261 -3.073 1.00 . A A . 65 GLN HG3 1 1
15 25196 1 1 31 GLN N N -15.359 11.855 -2.182 1.00 . A A . 65 GLN N 1 1
15 25197 1 1 31 GLN NE2 N -16.515 13.865 -5.361 1.00 . A A . 65 GLN NE2 1 1
15 25198 1 1 31 GLN O O -16.889 11.539 0.738 1.00 . A A . 65 GLN O 1 1
15 25199 1 1 31 GLN OE1 O -18.059 15.352 -4.690 1.00 . A A . 65 GLN OE1 1 1
15 25200 1 1 32 VAL C C -19.360 10.472 0.956 1.00 . A A . 66 VAL C 1 1
15 25201 1 1 32 VAL CA C -18.873 9.921 -0.386 1.00 . A A . 66 VAL CA 1 1
15 25202 1 1 32 VAL CB C -18.134 8.587 -0.150 1.00 . A A . 66 VAL CB 1 1
15 25203 1 1 32 VAL CG1 C -17.956 7.839 -1.462 1.00 . A A . 66 VAL CG1 1 1
15 25204 1 1 32 VAL CG2 C -16.790 8.824 0.522 1.00 . A A . 66 VAL CG2 1 1
15 25205 1 1 32 VAL H H -18.150 11.002 -2.057 1.00 . A A . 66 VAL H 1 1
15 25206 1 1 32 VAL HA H -19.734 9.721 -1.007 1.00 . A A . 66 VAL HA 1 1
15 25207 1 1 32 VAL HB H -18.738 7.978 0.506 1.00 . A A . 66 VAL HB 1 1
15 25208 1 1 32 VAL N N -18.031 10.886 -1.093 1.00 . A A . 66 VAL N 1 1
15 25209 1 1 32 VAL O O -19.002 9.959 2.017 1.00 . A A . 66 VAL O 1 1
15 25210 1 1 33 PRO C C -21.366 11.136 3.077 1.00 . A A . 67 PRO C 1 1
15 25211 1 1 33 PRO CA C -20.724 12.152 2.139 1.00 . A A . 67 PRO CA 1 1
15 25212 1 1 33 PRO CB C -21.775 13.127 1.607 1.00 . A A . 67 PRO CB 1 1
15 25213 1 1 33 PRO CD C -20.666 12.204 -0.299 1.00 . A A . 67 PRO CD 1 1
15 25214 1 1 33 PRO CG C -21.324 13.450 0.223 1.00 . A A . 67 PRO CG 1 1
15 25215 1 1 33 PRO HA H -19.960 12.698 2.673 1.00 . A A . 67 PRO HA 1 1
15 25216 1 1 33 PRO HB2 H -22.744 12.651 1.606 1.00 . A A . 67 PRO HB2 1 1
15 25217 1 1 33 PRO HB3 H -21.800 14.010 2.228 1.00 . A A . 67 PRO HB3 1 1
15 25218 1 1 33 PRO HD2 H -21.383 11.588 -0.822 1.00 . A A . 67 PRO HD2 1 1
15 25219 1 1 33 PRO HD3 H -19.840 12.457 -0.947 1.00 . A A . 67 PRO HD3 1 1
15 25220 1 1 33 PRO HG2 H -22.176 13.710 -0.388 1.00 . A A . 67 PRO HG2 1 1
15 25221 1 1 33 PRO HG3 H -20.617 14.265 0.249 1.00 . A A . 67 PRO HG3 1 1
15 25222 1 1 33 PRO N N -20.188 11.531 0.924 1.00 . A A . 67 PRO N 1 1
15 25223 1 1 33 PRO O O -21.421 11.343 4.289 1.00 . A A . 67 PRO O 1 1
15 25224 1 1 34 GLY C C -24.002 9.056 3.227 1.00 . A A . 68 GLY C 1 1
15 25225 1 1 34 GLY CA C -22.486 9.007 3.310 1.00 . A A . 68 GLY CA 1 1
15 25226 1 1 34 GLY H H -21.782 9.927 1.537 1.00 . A A . 68 GLY H 1 1
15 25227 1 1 34 GLY HA2 H -22.146 8.041 2.968 1.00 . A A . 68 GLY HA2 1 1
15 25228 1 1 34 GLY HA3 H -22.190 9.136 4.340 1.00 . A A . 68 GLY HA3 1 1
15 25229 1 1 34 GLY N N -21.854 10.038 2.508 1.00 . A A . 68 GLY N 1 1
15 25230 1 1 34 GLY O O -24.635 9.853 3.920 1.00 . A A . 68 GLY O 1 1
15 25231 1 1 35 PRO C C -26.780 7.664 3.482 1.00 . A A . 69 PRO C 1 1
15 25232 1 1 35 PRO CA C -26.077 8.175 2.229 1.00 . A A . 69 PRO CA 1 1
15 25233 1 1 35 PRO CB C -26.292 7.207 1.063 1.00 . A A . 69 PRO CB 1 1
15 25234 1 1 35 PRO CD C -23.947 7.222 1.518 1.00 . A A . 69 PRO CD 1 1
15 25235 1 1 35 PRO CG C -25.077 6.347 1.051 1.00 . A A . 69 PRO CG 1 1
15 25236 1 1 35 PRO HA H -26.469 9.147 1.971 1.00 . A A . 69 PRO HA 1 1
15 25237 1 1 35 PRO HB2 H -27.187 6.625 1.234 1.00 . A A . 69 PRO HB2 1 1
15 25238 1 1 35 PRO HB3 H -26.390 7.763 0.142 1.00 . A A . 69 PRO HB3 1 1
15 25239 1 1 35 PRO HD2 H -23.229 6.642 2.079 1.00 . A A . 69 PRO HD2 1 1
15 25240 1 1 35 PRO HD3 H -23.473 7.706 0.679 1.00 . A A . 69 PRO HD3 1 1
15 25241 1 1 35 PRO HG2 H -25.209 5.514 1.726 1.00 . A A . 69 PRO HG2 1 1
15 25242 1 1 35 PRO HG3 H -24.886 5.993 0.050 1.00 . A A . 69 PRO HG3 1 1
15 25243 1 1 35 PRO N N -24.619 8.209 2.384 1.00 . A A . 69 PRO N 1 1
15 25244 1 1 35 PRO O O -27.934 8.006 3.741 1.00 . A A . 69 PRO O 1 1
15 25245 1 1 36 THR C C -26.017 6.951 6.712 1.00 . A A . 70 THR C 1 1
15 25246 1 1 36 THR CA C -26.634 6.289 5.485 1.00 . A A . 70 THR CA 1 1
15 25247 1 1 36 THR CB C -26.403 4.777 5.536 1.00 . A A . 70 THR CB 1 1
15 25248 1 1 36 THR CG2 C -27.469 4.035 6.312 1.00 . A A . 70 THR CG2 1 1
15 25249 1 1 36 THR H H -25.162 6.610 3.999 1.00 . A A . 70 THR H 1 1
15 25250 1 1 36 THR HA H -27.697 6.481 5.483 1.00 . A A . 70 THR HA 1 1
15 25251 1 1 36 THR HB H -25.452 4.586 6.014 1.00 . A A . 70 THR HB 1 1
15 25252 1 1 36 THR HG1 H -25.470 3.939 4.031 1.00 . A A . 70 THR HG1 1 1
15 25253 1 1 36 THR HG21 H -27.842 4.665 7.106 1.00 . A A . 70 THR HG21 1 1
15 25254 1 1 36 THR HG22 H -28.280 3.773 5.649 1.00 . A A . 70 THR HG22 1 1
15 25255 1 1 36 THR HG23 H -27.046 3.136 6.736 1.00 . A A . 70 THR HG23 1 1
15 25256 1 1 36 THR N N -26.077 6.845 4.258 1.00 . A A . 70 THR N 1 1
15 25257 1 1 36 THR O O -24.860 7.372 6.687 1.00 . A A . 70 THR O 1 1
15 25258 1 1 36 THR OG1 O -26.363 4.232 4.230 1.00 . A A . 70 THR OG1 1 1
15 25259 1 1 37 GLY C C -25.311 6.777 9.739 1.00 . A A . 71 GLY C 1 1
15 25260 1 1 37 GLY CA C -26.308 7.654 9.007 1.00 . A A . 71 GLY CA 1 1
15 25261 1 1 37 GLY H H -27.710 6.688 7.747 1.00 . A A . 71 GLY H 1 1
15 25262 1 1 37 GLY HA2 H -25.833 8.593 8.760 1.00 . A A . 71 GLY HA2 1 1
15 25263 1 1 37 GLY HA3 H -27.147 7.849 9.658 1.00 . A A . 71 GLY HA3 1 1
15 25264 1 1 37 GLY N N -26.796 7.041 7.785 1.00 . A A . 71 GLY N 1 1
15 25265 1 1 37 GLY O O -25.569 6.335 10.858 1.00 . A A . 71 GLY O 1 1
15 25266 1 1 38 ALA C C -22.010 6.555 10.284 1.00 . A A . 72 ALA C 1 1
15 25267 1 1 38 ALA CA C -23.131 5.698 9.705 1.00 . A A . 72 ALA CA 1 1
15 25268 1 1 38 ALA CB C -22.575 4.726 8.676 1.00 . A A . 72 ALA CB 1 1
15 25269 1 1 38 ALA H H -24.023 6.910 8.216 1.00 . A A . 72 ALA H 1 1
15 25270 1 1 38 ALA HA H -23.580 5.124 10.502 1.00 . A A . 72 ALA HA 1 1
15 25271 1 1 38 ALA HB1 H -22.651 5.161 7.691 1.00 . A A . 72 ALA HB1 1 1
15 25272 1 1 38 ALA HB2 H -21.538 4.519 8.899 1.00 . A A . 72 ALA HB2 1 1
15 25273 1 1 38 ALA HB3 H -23.140 3.805 8.708 1.00 . A A . 72 ALA HB3 1 1
15 25274 1 1 38 ALA N N -24.170 6.528 9.106 1.00 . A A . 72 ALA N 1 1
15 25275 1 1 38 ALA O O -21.847 7.717 9.909 1.00 . A A . 72 ALA O 1 1
15 25276 1 1 39 SER C C -18.795 6.160 11.333 1.00 . A A . 73 SER C 1 1
15 25277 1 1 39 SER CA C -20.137 6.687 11.831 1.00 . A A . 73 SER CA 1 1
15 25278 1 1 39 SER CB C -20.218 6.553 13.353 1.00 . A A . 73 SER CB 1 1
15 25279 1 1 39 SER H H -21.422 5.048 11.458 1.00 . A A . 73 SER H 1 1
15 25280 1 1 39 SER HA H -20.220 7.731 11.567 1.00 . A A . 73 SER HA 1 1
15 25281 1 1 39 SER HB2 H -19.500 7.216 13.810 1.00 . A A . 73 SER HB2 1 1
15 25282 1 1 39 SER HB3 H -21.213 6.817 13.682 1.00 . A A . 73 SER HB3 1 1
15 25283 1 1 39 SER HG H -19.204 5.230 14.382 1.00 . A A . 73 SER HG 1 1
15 25284 1 1 39 SER N N -21.242 5.976 11.200 1.00 . A A . 73 SER N 1 1
15 25285 1 1 39 SER O O -18.426 5.018 11.605 1.00 . A A . 73 SER O 1 1
15 25286 1 1 39 SER OG O -19.938 5.226 13.763 1.00 . A A . 73 SER OG 1 1
15 25287 1 1 40 ALA C C -15.762 7.754 10.212 1.00 . A A . 74 ALA C 1 1
15 25288 1 1 40 ALA CA C -16.769 6.619 10.067 1.00 . A A . 74 ALA CA 1 1
15 25289 1 1 40 ALA CB C -16.898 6.210 8.607 1.00 . A A . 74 ALA CB 1 1
15 25290 1 1 40 ALA H H -18.418 7.898 10.419 1.00 . A A . 74 ALA H 1 1
15 25291 1 1 40 ALA HA H -16.416 5.765 10.626 1.00 . A A . 74 ALA HA 1 1
15 25292 1 1 40 ALA HB1 H -17.598 6.867 8.111 1.00 . A A . 74 ALA HB1 1 1
15 25293 1 1 40 ALA HB2 H -15.934 6.282 8.127 1.00 . A A . 74 ALA HB2 1 1
15 25294 1 1 40 ALA HB3 H -17.255 5.193 8.549 1.00 . A A . 74 ALA HB3 1 1
15 25295 1 1 40 ALA N N -18.070 7.001 10.603 1.00 . A A . 74 ALA N 1 1
15 25296 1 1 40 ALA O O -16.131 8.893 10.496 1.00 . A A . 74 ALA O 1 1
15 25297 1 1 41 ALA C C -12.327 8.170 9.096 1.00 . A A . 75 ALA C 1 1
15 25298 1 1 41 ALA CA C -13.424 8.428 10.124 1.00 . A A . 75 ALA CA 1 1
15 25299 1 1 41 ALA CB C -12.844 8.427 11.529 1.00 . A A . 75 ALA CB 1 1
15 25300 1 1 41 ALA H H -14.255 6.510 9.790 1.00 . A A . 75 ALA H 1 1
15 25301 1 1 41 ALA HA H -13.857 9.400 9.938 1.00 . A A . 75 ALA HA 1 1
15 25302 1 1 41 ALA HB1 H -12.868 7.423 11.927 1.00 . A A . 75 ALA HB1 1 1
15 25303 1 1 41 ALA HB2 H -11.823 8.778 11.497 1.00 . A A . 75 ALA HB2 1 1
15 25304 1 1 41 ALA HB3 H -13.429 9.080 12.161 1.00 . A A . 75 ALA HB3 1 1
15 25305 1 1 41 ALA N N -14.487 7.436 10.015 1.00 . A A . 75 ALA N 1 1
15 25306 1 1 41 ALA O O -12.161 7.046 8.621 1.00 . A A . 75 ALA O 1 1
15 25307 1 1 42 PRO C C -9.319 8.239 8.285 1.00 . A A . 76 PRO C 1 1
15 25308 1 1 42 PRO CA C -10.469 9.090 7.762 1.00 . A A . 76 PRO CA 1 1
15 25309 1 1 42 PRO CB C -10.013 10.536 7.550 1.00 . A A . 76 PRO CB 1 1
15 25310 1 1 42 PRO CD C -11.684 10.587 9.256 1.00 . A A . 76 PRO CD 1 1
15 25311 1 1 42 PRO CG C -10.418 11.249 8.794 1.00 . A A . 76 PRO CG 1 1
15 25312 1 1 42 PRO HA H -10.822 8.680 6.827 1.00 . A A . 76 PRO HA 1 1
15 25313 1 1 42 PRO HB2 H -8.942 10.561 7.410 1.00 . A A . 76 PRO HB2 1 1
15 25314 1 1 42 PRO HB3 H -10.505 10.949 6.682 1.00 . A A . 76 PRO HB3 1 1
15 25315 1 1 42 PRO HD2 H -11.741 10.589 10.335 1.00 . A A . 76 PRO HD2 1 1
15 25316 1 1 42 PRO HD3 H -12.545 11.080 8.831 1.00 . A A . 76 PRO HD3 1 1
15 25317 1 1 42 PRO HG2 H -9.646 11.148 9.543 1.00 . A A . 76 PRO HG2 1 1
15 25318 1 1 42 PRO HG3 H -10.597 12.292 8.578 1.00 . A A . 76 PRO HG3 1 1
15 25319 1 1 42 PRO N N -11.557 9.212 8.737 1.00 . A A . 76 PRO N 1 1
15 25320 1 1 42 PRO O O -9.017 8.253 9.478 1.00 . A A . 76 PRO O 1 1
15 25321 1 1 43 ILE C C -6.393 6.805 6.793 1.00 . A A . 77 ILE C 1 1
15 25322 1 1 43 ILE CA C -7.561 6.641 7.762 1.00 . A A . 77 ILE CA 1 1
15 25323 1 1 43 ILE CB C -7.983 5.156 7.811 1.00 . A A . 77 ILE CB 1 1
15 25324 1 1 43 ILE CD1 C -6.232 4.651 9.591 1.00 . A A . 77 ILE CD1 1 1
15 25325 1 1 43 ILE CG1 C -6.806 4.277 8.242 1.00 . A A . 77 ILE CG1 1 1
15 25326 1 1 43 ILE CG2 C -8.524 4.708 6.461 1.00 . A A . 77 ILE CG2 1 1
15 25327 1 1 43 ILE H H -8.964 7.528 6.451 1.00 . A A . 77 ILE H 1 1
15 25328 1 1 43 ILE HA H -7.237 6.934 8.750 1.00 . A A . 77 ILE HA 1 1
15 25329 1 1 43 ILE HB H -8.777 5.059 8.537 1.00 . A A . 77 ILE HB 1 1
15 25330 1 1 43 ILE HD11 H -7.026 4.688 10.322 1.00 . A A . 77 ILE HD11 1 1
15 25331 1 1 43 ILE HD12 H -5.501 3.915 9.888 1.00 . A A . 77 ILE HD12 1 1
15 25332 1 1 43 ILE HD13 H -5.760 5.621 9.524 1.00 . A A . 77 ILE HD13 1 1
15 25333 1 1 43 ILE N N -8.679 7.498 7.386 1.00 . A A . 77 ILE N 1 1
15 25334 1 1 43 ILE O O -6.259 6.053 5.828 1.00 . A A . 77 ILE O 1 1
15 25335 1 1 44 SER C C -3.100 7.716 6.970 1.00 . A A . 78 SER C 1 1
15 25336 1 1 44 SER CA C -4.384 8.055 6.222 1.00 . A A . 78 SER CA 1 1
15 25337 1 1 44 SER CB C -4.363 9.520 5.781 1.00 . A A . 78 SER CB 1 1
15 25338 1 1 44 SER H H -5.703 8.356 7.848 1.00 . A A . 78 SER H 1 1
15 25339 1 1 44 SER HA H -4.455 7.425 5.348 1.00 . A A . 78 SER HA 1 1
15 25340 1 1 44 SER HB2 H -3.709 9.628 4.929 1.00 . A A . 78 SER HB2 1 1
15 25341 1 1 44 SER HB3 H -5.363 9.826 5.509 1.00 . A A . 78 SER HB3 1 1
15 25342 1 1 44 SER HG H -4.300 11.227 6.740 1.00 . A A . 78 SER HG 1 1
15 25343 1 1 44 SER N N -5.546 7.793 7.061 1.00 . A A . 78 SER N 1 1
15 25344 1 1 44 SER O O -3.033 7.845 8.193 1.00 . A A . 78 SER O 1 1
15 25345 1 1 44 SER OG O -3.896 10.360 6.823 1.00 . A A . 78 SER OG 1 1
15 25346 1 1 45 LEU C C 0.234 8.014 6.642 1.00 . A A . 79 LEU C 1 1
15 25347 1 1 45 LEU CA C -0.808 6.917 6.851 1.00 . A A . 79 LEU CA 1 1
15 25348 1 1 45 LEU CB C -0.293 5.582 6.293 1.00 . A A . 79 LEU CB 1 1
15 25349 1 1 45 LEU CD1 C -0.539 5.822 3.811 1.00 . A A . 79 LEU CD1 1 1
15 25350 1 1 45 LEU CD2 C -0.770 3.571 4.883 1.00 . A A . 79 LEU CD2 1 1
15 25351 1 1 45 LEU CG C -1.007 5.066 5.044 1.00 . A A . 79 LEU CG 1 1
15 25352 1 1 45 LEU H H -2.195 7.190 5.262 1.00 . A A . 79 LEU H 1 1
15 25353 1 1 45 LEU HA H -0.979 6.806 7.911 1.00 . A A . 79 LEU HA 1 1
15 25354 1 1 45 LEU HB2 H 0.753 5.697 6.059 1.00 . A A . 79 LEU HB2 1 1
15 25355 1 1 45 LEU HB3 H -0.390 4.834 7.065 1.00 . A A . 79 LEU HB3 1 1
15 25356 1 1 45 LEU HD11 H -0.345 6.852 4.073 1.00 . A A . 79 LEU HD11 1 1
15 25357 1 1 45 LEU HD12 H 0.366 5.370 3.434 1.00 . A A . 79 LEU HD12 1 1
15 25358 1 1 45 LEU HD13 H -1.305 5.783 3.052 1.00 . A A . 79 LEU HD13 1 1
15 25359 1 1 45 LEU HD21 H 0.118 3.286 5.424 1.00 . A A . 79 LEU HD21 1 1
15 25360 1 1 45 LEU HD22 H -1.617 3.029 5.275 1.00 . A A . 79 LEU HD22 1 1
15 25361 1 1 45 LEU HD23 H -0.644 3.336 3.837 1.00 . A A . 79 LEU HD23 1 1
15 25362 1 1 45 LEU HG H -2.070 5.226 5.151 1.00 . A A . 79 LEU HG 1 1
15 25363 1 1 45 LEU N N -2.084 7.278 6.236 1.00 . A A . 79 LEU N 1 1
15 25364 1 1 45 LEU O O 0.359 8.570 5.551 1.00 . A A . 79 LEU O 1 1
15 25365 1 1 46 ALA C C 3.380 8.717 7.330 1.00 . A A . 80 ALA C 1 1
15 25366 1 1 46 ALA CA C 2.024 9.341 7.642 1.00 . A A . 80 ALA CA 1 1
15 25367 1 1 46 ALA CB C 2.084 10.111 8.953 1.00 . A A . 80 ALA CB 1 1
15 25368 1 1 46 ALA H H 0.840 7.834 8.541 1.00 . A A . 80 ALA H 1 1
15 25369 1 1 46 ALA HA H 1.767 10.033 6.854 1.00 . A A . 80 ALA HA 1 1
15 25370 1 1 46 ALA HB1 H 1.729 9.482 9.756 1.00 . A A . 80 ALA HB1 1 1
15 25371 1 1 46 ALA HB2 H 3.102 10.407 9.150 1.00 . A A . 80 ALA HB2 1 1
15 25372 1 1 46 ALA HB3 H 1.460 10.990 8.882 1.00 . A A . 80 ALA HB3 1 1
15 25373 1 1 46 ALA N N 0.987 8.316 7.701 1.00 . A A . 80 ALA N 1 1
15 25374 1 1 46 ALA O O 3.760 7.710 7.924 1.00 . A A . 80 ALA O 1 1
15 25375 1 1 47 LEU C C 6.427 8.895 7.122 1.00 . A A . 81 LEU C 1 1
15 25376 1 1 47 LEU CA C 5.409 8.802 5.988 1.00 . A A . 81 LEU CA 1 1
15 25377 1 1 47 LEU CB C 5.922 9.563 4.765 1.00 . A A . 81 LEU CB 1 1
15 25378 1 1 47 LEU CD1 C 4.157 9.589 2.984 1.00 . A A . 81 LEU CD1 1 1
15 25379 1 1 47 LEU CD2 C 6.554 9.242 2.361 1.00 . A A . 81 LEU CD2 1 1
15 25380 1 1 47 LEU CG C 5.486 8.989 3.416 1.00 . A A . 81 LEU CG 1 1
15 25381 1 1 47 LEU H H 3.746 10.111 5.945 1.00 . A A . 81 LEU H 1 1
15 25382 1 1 47 LEU HA H 5.284 7.762 5.723 1.00 . A A . 81 LEU HA 1 1
15 25383 1 1 47 LEU HB2 H 5.571 10.583 4.830 1.00 . A A . 81 LEU HB2 1 1
15 25384 1 1 47 LEU HB3 H 7.001 9.569 4.796 1.00 . A A . 81 LEU HB3 1 1
15 25385 1 1 47 LEU HD11 H 4.105 10.619 3.306 1.00 . A A . 81 LEU HD11 1 1
15 25386 1 1 47 LEU HD12 H 4.074 9.543 1.908 1.00 . A A . 81 LEU HD12 1 1
15 25387 1 1 47 LEU HD13 H 3.348 9.031 3.432 1.00 . A A . 81 LEU HD13 1 1
15 25388 1 1 47 LEU HD21 H 7.456 8.710 2.627 1.00 . A A . 81 LEU HD21 1 1
15 25389 1 1 47 LEU HD22 H 6.201 8.894 1.401 1.00 . A A . 81 LEU HD22 1 1
15 25390 1 1 47 LEU HD23 H 6.762 10.300 2.306 1.00 . A A . 81 LEU HD23 1 1
15 25391 1 1 47 LEU HG H 5.355 7.921 3.511 1.00 . A A . 81 LEU HG 1 1
15 25392 1 1 47 LEU N N 4.103 9.314 6.390 1.00 . A A . 81 LEU N 1 1
15 25393 1 1 47 LEU O O 6.693 9.975 7.650 1.00 . A A . 81 LEU O 1 1
15 25394 1 1 48 ASN C C 9.356 7.299 7.961 1.00 . A A . 82 ASN C 1 1
15 25395 1 1 48 ASN CA C 7.997 7.673 8.538 1.00 . A A . 82 ASN CA 1 1
15 25396 1 1 48 ASN CB C 7.590 6.648 9.596 1.00 . A A . 82 ASN CB 1 1
15 25397 1 1 48 ASN CG C 6.796 7.265 10.728 1.00 . A A . 82 ASN CG 1 1
15 25398 1 1 48 ASN H H 6.741 6.926 7.010 1.00 . A A . 82 ASN H 1 1
15 25399 1 1 48 ASN HA H 8.068 8.647 8.998 1.00 . A A . 82 ASN HA 1 1
15 25400 1 1 48 ASN HB2 H 6.990 5.882 9.133 1.00 . A A . 82 ASN HB2 1 1
15 25401 1 1 48 ASN HB3 H 8.480 6.197 10.010 1.00 . A A . 82 ASN HB3 1 1
15 25402 1 1 48 ASN HD21 H 7.181 5.694 11.884 1.00 . A A . 82 ASN HD21 1 1
15 25403 1 1 48 ASN HD22 H 6.216 6.933 12.601 1.00 . A A . 82 ASN HD22 1 1
15 25404 1 1 48 ASN N N 6.997 7.748 7.479 1.00 . A A . 82 ASN N 1 1
15 25405 1 1 48 ASN ND2 N 6.724 6.559 11.851 1.00 . A A . 82 ASN ND2 1 1
15 25406 1 1 48 ASN O O 9.504 7.136 6.749 1.00 . A A . 82 ASN O 1 1
15 25407 1 1 48 ASN OD1 O 6.256 8.363 10.597 1.00 . A A . 82 ASN OD1 1 1
15 25408 1 1 49 ALA C C 11.701 5.479 7.656 1.00 . A A . 83 ALA C 1 1
15 25409 1 1 49 ALA CA C 11.693 6.808 8.404 1.00 . A A . 83 ALA CA 1 1
15 25410 1 1 49 ALA CB C 12.638 6.753 9.592 1.00 . A A . 83 ALA CB 1 1
15 25411 1 1 49 ALA H H 10.166 7.305 9.786 1.00 . A A . 83 ALA H 1 1
15 25412 1 1 49 ALA HA H 12.041 7.583 7.736 1.00 . A A . 83 ALA HA 1 1
15 25413 1 1 49 ALA HB1 H 12.322 7.469 10.337 1.00 . A A . 83 ALA HB1 1 1
15 25414 1 1 49 ALA HB2 H 12.624 5.761 10.018 1.00 . A A . 83 ALA HB2 1 1
15 25415 1 1 49 ALA HB3 H 13.639 6.991 9.264 1.00 . A A . 83 ALA HB3 1 1
15 25416 1 1 49 ALA N N 10.347 7.165 8.833 1.00 . A A . 83 ALA N 1 1
15 25417 1 1 49 ALA O O 12.571 5.235 6.820 1.00 . A A . 83 ALA O 1 1
15 25418 1 1 50 GLU C C 10.077 3.513 5.872 1.00 . A A . 84 GLU C 1 1
15 25419 1 1 50 GLU CA C 10.625 3.334 7.283 1.00 . A A . 84 GLU CA 1 1
15 25420 1 1 50 GLU CB C 9.737 2.384 8.087 1.00 . A A . 84 GLU CB 1 1
15 25421 1 1 50 GLU CD C 9.966 0.123 6.985 1.00 . A A . 84 GLU CD 1 1
15 25422 1 1 50 GLU CG C 10.297 0.975 8.195 1.00 . A A . 84 GLU CG 1 1
15 25423 1 1 50 GLU H H 10.047 4.869 8.610 1.00 . A A . 84 GLU H 1 1
15 25424 1 1 50 GLU HA H 11.620 2.918 7.219 1.00 . A A . 84 GLU HA 1 1
15 25425 1 1 50 GLU HB2 H 9.618 2.779 9.084 1.00 . A A . 84 GLU HB2 1 1
15 25426 1 1 50 GLU HB3 H 8.770 2.327 7.613 1.00 . A A . 84 GLU HB3 1 1
15 25427 1 1 50 GLU HG2 H 11.371 1.035 8.291 1.00 . A A . 84 GLU HG2 1 1
15 25428 1 1 50 GLU HG3 H 9.883 0.503 9.073 1.00 . A A . 84 GLU HG3 1 1
15 25429 1 1 50 GLU N N 10.723 4.623 7.947 1.00 . A A . 84 GLU N 1 1
15 25430 1 1 50 GLU O O 10.294 2.674 4.999 1.00 . A A . 84 GLU O 1 1
15 25431 1 1 50 GLU OE1 O 9.339 0.648 6.041 1.00 . A A . 84 GLU OE1 1 1
15 25432 1 1 50 GLU OE2 O 10.336 -1.070 6.982 1.00 . A A . 84 GLU OE2 1 1
15 25433 1 1 51 SER C C 9.912 5.000 3.284 1.00 . A A . 85 SER C 1 1
15 25434 1 1 51 SER CA C 8.816 4.943 4.347 1.00 . A A . 85 SER CA 1 1
15 25435 1 1 51 SER CB C 8.061 6.272 4.395 1.00 . A A . 85 SER CB 1 1
15 25436 1 1 51 SER H H 9.257 5.266 6.388 1.00 . A A . 85 SER H 1 1
15 25437 1 1 51 SER HA H 8.124 4.156 4.091 1.00 . A A . 85 SER HA 1 1
15 25438 1 1 51 SER HB2 H 7.830 6.516 5.421 1.00 . A A . 85 SER HB2 1 1
15 25439 1 1 51 SER HB3 H 8.678 7.050 3.970 1.00 . A A . 85 SER HB3 1 1
15 25440 1 1 51 SER HG H 7.020 5.803 2.803 1.00 . A A . 85 SER HG 1 1
15 25441 1 1 51 SER N N 9.381 4.630 5.654 1.00 . A A . 85 SER N 1 1
15 25442 1 1 51 SER O O 9.631 4.949 2.088 1.00 . A A . 85 SER O 1 1
15 25443 1 1 51 SER OG O 6.851 6.198 3.662 1.00 . A A . 85 SER OG 1 1
15 25444 1 1 52 ASN C C 12.710 3.738 2.408 1.00 . A A . 86 ASN C 1 1
15 25445 1 1 52 ASN CA C 12.295 5.146 2.814 1.00 . A A . 86 ASN CA 1 1
15 25446 1 1 52 ASN CB C 13.481 5.861 3.461 1.00 . A A . 86 ASN CB 1 1
15 25447 1 1 52 ASN CG C 13.080 7.142 4.160 1.00 . A A . 86 ASN CG 1 1
15 25448 1 1 52 ASN H H 11.330 5.127 4.691 1.00 . A A . 86 ASN H 1 1
15 25449 1 1 52 ASN HA H 11.991 5.691 1.933 1.00 . A A . 86 ASN HA 1 1
15 25450 1 1 52 ASN HB2 H 13.937 5.203 4.187 1.00 . A A . 86 ASN HB2 1 1
15 25451 1 1 52 ASN HB3 H 14.204 6.100 2.695 1.00 . A A . 86 ASN HB3 1 1
15 25452 1 1 52 ASN HD21 H 13.974 8.207 2.746 1.00 . A A . 86 ASN HD21 1 1
15 25453 1 1 52 ASN HD22 H 13.221 9.117 4.006 1.00 . A A . 86 ASN HD22 1 1
15 25454 1 1 52 ASN N N 11.164 5.098 3.728 1.00 . A A . 86 ASN N 1 1
15 25455 1 1 52 ASN ND2 N 13.464 8.270 3.579 1.00 . A A . 86 ASN ND2 1 1
15 25456 1 1 52 ASN O O 13.454 3.553 1.446 1.00 . A A . 86 ASN O 1 1
15 25457 1 1 52 ASN OD1 O 12.434 7.118 5.208 1.00 . A A . 86 ASN OD1 1 1
15 25458 1 1 53 ASN C C 11.322 0.609 2.383 1.00 . A A . 87 ASN C 1 1
15 25459 1 1 53 ASN CA C 12.556 1.360 2.866 1.00 . A A . 87 ASN CA 1 1
15 25460 1 1 53 ASN CB C 13.105 0.686 4.124 1.00 . A A . 87 ASN CB 1 1
15 25461 1 1 53 ASN CG C 14.038 1.584 4.913 1.00 . A A . 87 ASN CG 1 1
15 25462 1 1 53 ASN H H 11.645 2.953 3.909 1.00 . A A . 87 ASN H 1 1
15 25463 1 1 53 ASN HA H 13.310 1.340 2.094 1.00 . A A . 87 ASN HA 1 1
15 25464 1 1 53 ASN HB2 H 12.278 0.419 4.763 1.00 . A A . 87 ASN HB2 1 1
15 25465 1 1 53 ASN HB3 H 13.643 -0.208 3.843 1.00 . A A . 87 ASN HB3 1 1
15 25466 1 1 53 ASN HD21 H 12.806 1.521 6.472 1.00 . A A . 87 ASN HD21 1 1
15 25467 1 1 53 ASN HD22 H 14.232 2.468 6.684 1.00 . A A . 87 ASN HD22 1 1
15 25468 1 1 53 ASN N N 12.230 2.747 3.151 1.00 . A A . 87 ASN N 1 1
15 25469 1 1 53 ASN ND2 N 13.654 1.889 6.147 1.00 . A A . 87 ASN ND2 1 1
15 25470 1 1 53 ASN O O 10.435 0.284 3.172 1.00 . A A . 87 ASN O 1 1
15 25471 1 1 53 ASN OD1 O 15.088 1.997 4.421 1.00 . A A . 87 ASN OD1 1 1
15 25472 1 1 54 VAL C C 10.298 -1.894 0.698 1.00 . A A . 88 VAL C 1 1
15 25473 1 1 54 VAL CA C 10.155 -0.392 0.493 1.00 . A A . 88 VAL CA 1 1
15 25474 1 1 54 VAL CB C 10.029 -0.097 -1.015 1.00 . A A . 88 VAL CB 1 1
15 25475 1 1 54 VAL CG1 C 8.793 -0.772 -1.594 1.00 . A A . 88 VAL CG1 1 1
15 25476 1 1 54 VAL CG2 C 9.988 1.404 -1.264 1.00 . A A . 88 VAL CG2 1 1
15 25477 1 1 54 VAL H H 12.018 0.614 0.510 1.00 . A A . 88 VAL H 1 1
15 25478 1 1 54 VAL HA H 9.251 -0.060 0.978 1.00 . A A . 88 VAL HA 1 1
15 25479 1 1 54 VAL HB H 10.898 -0.500 -1.514 1.00 . A A . 88 VAL HB 1 1
15 25480 1 1 54 VAL N N 11.278 0.328 1.086 1.00 . A A . 88 VAL N 1 1
15 25481 1 1 54 VAL O O 11.314 -2.489 0.341 1.00 . A A . 88 VAL O 1 1
15 25482 1 1 55 MET C C 8.516 -4.678 0.439 1.00 . A A . 89 MET C 1 1
15 25483 1 1 55 MET CA C 9.261 -3.930 1.541 1.00 . A A . 89 MET CA 1 1
15 25484 1 1 55 MET CB C 8.617 -4.215 2.902 1.00 . A A . 89 MET CB 1 1
15 25485 1 1 55 MET CE C 11.460 -3.869 5.940 1.00 . A A . 89 MET CE 1 1
15 25486 1 1 55 MET CG C 9.622 -4.568 3.987 1.00 . A A . 89 MET CG 1 1
15 25487 1 1 55 MET H H 8.489 -1.960 1.539 1.00 . A A . 89 MET H 1 1
15 25488 1 1 55 MET HA H 10.286 -4.268 1.559 1.00 . A A . 89 MET HA 1 1
15 25489 1 1 55 MET HB2 H 8.071 -3.340 3.219 1.00 . A A . 89 MET HB2 1 1
15 25490 1 1 55 MET HB3 H 7.927 -5.041 2.800 1.00 . A A . 89 MET HB3 1 1
15 25491 1 1 55 MET HE1 H 11.825 -4.796 5.524 1.00 . A A . 89 MET HE1 1 1
15 25492 1 1 55 MET HE2 H 12.290 -3.201 6.113 1.00 . A A . 89 MET HE2 1 1
15 25493 1 1 55 MET HE3 H 10.955 -4.067 6.873 1.00 . A A . 89 MET HE3 1 1
15 25494 1 1 55 MET HG2 H 9.128 -5.173 4.733 1.00 . A A . 89 MET HG2 1 1
15 25495 1 1 55 MET HG3 H 10.428 -5.133 3.542 1.00 . A A . 89 MET HG3 1 1
15 25496 1 1 55 MET N N 9.267 -2.496 1.279 1.00 . A A . 89 MET N 1 1
15 25497 1 1 55 MET O O 7.370 -4.359 0.123 1.00 . A A . 89 MET O 1 1
15 25498 1 1 55 MET SD S 10.314 -3.111 4.791 1.00 . A A . 89 MET SD 1 1
15 25499 1 1 56 MET C C 8.235 -7.866 -0.707 1.00 . A A . 90 MET C 1 1
15 25500 1 1 56 MET CA C 8.583 -6.471 -1.212 1.00 . A A . 90 MET CA 1 1
15 25501 1 1 56 MET CB C 9.549 -6.569 -2.394 1.00 . A A . 90 MET CB 1 1
15 25502 1 1 56 MET CE C 11.322 -2.894 -2.434 1.00 . A A . 90 MET CE 1 1
15 25503 1 1 56 MET CG C 9.923 -5.221 -2.988 1.00 . A A . 90 MET CG 1 1
15 25504 1 1 56 MET H H 10.088 -5.880 0.156 1.00 . A A . 90 MET H 1 1
15 25505 1 1 56 MET HA H 7.678 -5.976 -1.534 1.00 . A A . 90 MET HA 1 1
15 25506 1 1 56 MET HB2 H 10.454 -7.057 -2.063 1.00 . A A . 90 MET HB2 1 1
15 25507 1 1 56 MET HB3 H 9.092 -7.164 -3.168 1.00 . A A . 90 MET HB3 1 1
15 25508 1 1 56 MET HE1 H 10.324 -2.677 -2.083 1.00 . A A . 90 MET HE1 1 1
15 25509 1 1 56 MET HE2 H 12.044 -2.451 -1.764 1.00 . A A . 90 MET HE2 1 1
15 25510 1 1 56 MET HE3 H 11.453 -2.486 -3.424 1.00 . A A . 90 MET HE3 1 1
15 25511 1 1 56 MET HG2 H 9.903 -5.300 -4.065 1.00 . A A . 90 MET HG2 1 1
15 25512 1 1 56 MET HG3 H 9.198 -4.488 -2.669 1.00 . A A . 90 MET HG3 1 1
15 25513 1 1 56 MET N N 9.177 -5.674 -0.143 1.00 . A A . 90 MET N 1 1
15 25514 1 1 56 MET O O 9.073 -8.543 -0.111 1.00 . A A . 90 MET O 1 1
15 25515 1 1 56 MET SD S 11.564 -4.668 -2.483 1.00 . A A . 90 MET SD 1 1
15 25516 1 1 57 LEU C C 5.373 -10.131 -1.276 1.00 . A A . 91 LEU C 1 1
15 25517 1 1 57 LEU CA C 6.559 -9.609 -0.480 1.00 . A A . 91 LEU CA 1 1
15 25518 1 1 57 LEU CB C 6.147 -9.544 0.991 1.00 . A A . 91 LEU CB 1 1
15 25519 1 1 57 LEU CD1 C 3.915 -9.276 2.115 1.00 . A A . 91 LEU CD1 1 1
15 25520 1 1 57 LEU CD2 C 5.478 -7.325 1.971 1.00 . A A . 91 LEU CD2 1 1
15 25521 1 1 57 LEU CG C 4.984 -8.589 1.279 1.00 . A A . 91 LEU CG 1 1
15 25522 1 1 57 LEU H H 6.363 -7.709 -1.406 1.00 . A A . 91 LEU H 1 1
15 25523 1 1 57 LEU HA H 7.385 -10.294 -0.583 1.00 . A A . 91 LEU HA 1 1
15 25524 1 1 57 LEU HB2 H 5.852 -10.539 1.307 1.00 . A A . 91 LEU HB2 1 1
15 25525 1 1 57 LEU HB3 H 6.998 -9.232 1.575 1.00 . A A . 91 LEU HB3 1 1
15 25526 1 1 57 LEU HD11 H 4.091 -10.342 2.122 1.00 . A A . 91 LEU HD11 1 1
15 25527 1 1 57 LEU HD12 H 3.949 -8.899 3.126 1.00 . A A . 91 LEU HD12 1 1
15 25528 1 1 57 LEU HD13 H 2.942 -9.077 1.688 1.00 . A A . 91 LEU HD13 1 1
15 25529 1 1 57 LEU HD21 H 6.551 -7.366 2.077 1.00 . A A . 91 LEU HD21 1 1
15 25530 1 1 57 LEU HD22 H 5.208 -6.463 1.378 1.00 . A A . 91 LEU HD22 1 1
15 25531 1 1 57 LEU HD23 H 5.023 -7.248 2.947 1.00 . A A . 91 LEU HD23 1 1
15 25532 1 1 57 LEU HG H 4.531 -8.298 0.342 1.00 . A A . 91 LEU HG 1 1
15 25533 1 1 57 LEU N N 6.996 -8.292 -0.935 1.00 . A A . 91 LEU N 1 1
15 25534 1 1 57 LEU O O 4.460 -9.381 -1.615 1.00 . A A . 91 LEU O 1 1
15 25535 1 1 58 THR C C 3.267 -12.503 -1.101 1.00 . A A . 92 THR C 1 1
15 25536 1 1 58 THR CA C 4.245 -12.074 -2.180 1.00 . A A . 92 THR CA 1 1
15 25537 1 1 58 THR CB C 4.712 -13.281 -2.996 1.00 . A A . 92 THR CB 1 1
15 25538 1 1 58 THR CG2 C 5.376 -14.351 -2.156 1.00 . A A . 92 THR CG2 1 1
15 25539 1 1 58 THR H H 6.093 -11.992 -1.160 1.00 . A A . 92 THR H 1 1
15 25540 1 1 58 THR HA H 3.775 -11.347 -2.827 1.00 . A A . 92 THR HA 1 1
15 25541 1 1 58 THR HB H 5.428 -12.948 -3.735 1.00 . A A . 92 THR HB 1 1
15 25542 1 1 58 THR HG1 H 3.611 -13.586 -4.587 1.00 . A A . 92 THR HG1 1 1
15 25543 1 1 58 THR HG21 H 5.571 -13.963 -1.168 1.00 . A A . 92 THR HG21 1 1
15 25544 1 1 58 THR HG22 H 4.723 -15.208 -2.084 1.00 . A A . 92 THR HG22 1 1
15 25545 1 1 58 THR HG23 H 6.307 -14.645 -2.618 1.00 . A A . 92 THR HG23 1 1
15 25546 1 1 58 THR N N 5.361 -11.439 -1.503 1.00 . A A . 92 THR N 1 1
15 25547 1 1 58 THR O O 3.594 -13.346 -0.265 1.00 . A A . 92 THR O 1 1
15 25548 1 1 58 THR OG1 O 3.622 -13.881 -3.673 1.00 . A A . 92 THR OG1 1 1
15 25549 1 1 59 HIS C C -0.300 -11.907 -0.433 1.00 . A A . 93 HIS C 1 1
15 25550 1 1 59 HIS CA C 1.138 -12.189 -0.016 1.00 . A A . 93 HIS CA 1 1
15 25551 1 1 59 HIS CB C 1.494 -11.341 1.207 1.00 . A A . 93 HIS CB 1 1
15 25552 1 1 59 HIS CD2 C 2.282 -12.391 3.431 1.00 . A A . 93 HIS CD2 1 1
15 25553 1 1 59 HIS CE1 C 0.327 -13.019 4.204 1.00 . A A . 93 HIS CE1 1 1
15 25554 1 1 59 HIS CG C 1.349 -12.045 2.515 1.00 . A A . 93 HIS CG 1 1
15 25555 1 1 59 HIS H H 1.897 -11.182 -1.722 1.00 . A A . 93 HIS H 1 1
15 25556 1 1 59 HIS HA H 1.235 -13.231 0.241 1.00 . A A . 93 HIS HA 1 1
15 25557 1 1 59 HIS HB2 H 2.521 -11.027 1.120 1.00 . A A . 93 HIS HB2 1 1
15 25558 1 1 59 HIS HB3 H 0.863 -10.467 1.227 1.00 . A A . 93 HIS HB3 1 1
15 25559 1 1 59 HIS HD1 H -0.735 -12.339 2.594 1.00 . A A . 93 HIS HD1 1 1
15 25560 1 1 59 HIS HD2 H 3.348 -12.210 3.360 1.00 . A A . 93 HIS HD2 1 1
15 25561 1 1 59 HIS HE1 H -0.446 -13.419 4.844 1.00 . A A . 93 HIS HE1 1 1
15 25562 1 1 59 HIS HE2 H 2.028 -13.284 5.316 1.00 . A A . 93 HIS HE2 1 1
15 25563 1 1 59 HIS N N 2.096 -11.884 -1.067 1.00 . A A . 93 HIS N 1 1
15 25564 1 1 59 HIS ND1 N 0.137 -12.452 3.027 1.00 . A A . 93 HIS ND1 1 1
15 25565 1 1 59 HIS NE2 N 1.620 -12.997 4.472 1.00 . A A . 93 HIS NE2 1 1
15 25566 1 1 59 HIS O O -0.562 -11.059 -1.287 1.00 . A A . 93 HIS O 1 1
15 25567 1 1 60 ALA C C -3.181 -11.266 0.765 1.00 . A A . 94 ALA C 1 1
15 25568 1 1 60 ALA CA C -2.649 -12.430 -0.059 1.00 . A A . 94 ALA CA 1 1
15 25569 1 1 60 ALA CB C -3.416 -13.704 0.261 1.00 . A A . 94 ALA CB 1 1
15 25570 1 1 60 ALA H H -0.953 -13.255 0.889 1.00 . A A . 94 ALA H 1 1
15 25571 1 1 60 ALA HA H -2.773 -12.209 -1.109 1.00 . A A . 94 ALA HA 1 1
15 25572 1 1 60 ALA HB1 H -2.797 -14.562 0.040 1.00 . A A . 94 ALA HB1 1 1
15 25573 1 1 60 ALA HB2 H -3.680 -13.711 1.309 1.00 . A A . 94 ALA HB2 1 1
15 25574 1 1 60 ALA HB3 H -4.314 -13.743 -0.337 1.00 . A A . 94 ALA HB3 1 1
15 25575 1 1 60 ALA N N -1.230 -12.611 0.206 1.00 . A A . 94 ALA N 1 1
15 25576 1 1 60 ALA O O -3.143 -11.300 1.996 1.00 . A A . 94 ALA O 1 1
15 25577 1 1 61 ILE C C -5.650 -9.188 1.105 1.00 . A A . 95 ILE C 1 1
15 25578 1 1 61 ILE CA C -4.170 -9.053 0.776 1.00 . A A . 95 ILE CA 1 1
15 25579 1 1 61 ILE CB C -3.954 -7.781 -0.063 1.00 . A A . 95 ILE CB 1 1
15 25580 1 1 61 ILE CD1 C -2.278 -6.685 -1.625 1.00 . A A . 95 ILE CD1 1 1
15 25581 1 1 61 ILE CG1 C -2.500 -7.696 -0.525 1.00 . A A . 95 ILE CG1 1 1
15 25582 1 1 61 ILE CG2 C -4.334 -6.544 0.738 1.00 . A A . 95 ILE CG2 1 1
15 25583 1 1 61 ILE H H -3.649 -10.250 -0.891 1.00 . A A . 95 ILE H 1 1
15 25584 1 1 61 ILE HA H -3.619 -8.943 1.698 1.00 . A A . 95 ILE HA 1 1
15 25585 1 1 61 ILE HB H -4.598 -7.831 -0.929 1.00 . A A . 95 ILE HB 1 1
15 25586 1 1 61 ILE HD11 H -3.188 -6.566 -2.192 1.00 . A A . 95 ILE HD11 1 1
15 25587 1 1 61 ILE HD12 H -2.000 -5.737 -1.190 1.00 . A A . 95 ILE HD12 1 1
15 25588 1 1 61 ILE HD13 H -1.489 -7.028 -2.277 1.00 . A A . 95 ILE HD13 1 1
15 25589 1 1 61 ILE N N -3.657 -10.231 0.089 1.00 . A A . 95 ILE N 1 1
15 25590 1 1 61 ILE O O -6.395 -9.892 0.423 1.00 . A A . 95 ILE O 1 1
15 25591 1 1 62 THR C C -8.059 -7.122 2.468 1.00 . A A . 96 THR C 1 1
15 25592 1 1 62 THR CA C -7.452 -8.513 2.600 1.00 . A A . 96 THR CA 1 1
15 25593 1 1 62 THR CB C -7.550 -8.997 4.049 1.00 . A A . 96 THR CB 1 1
15 25594 1 1 62 THR CG2 C -8.648 -10.015 4.266 1.00 . A A . 96 THR CG2 1 1
15 25595 1 1 62 THR H H -5.415 -7.950 2.652 1.00 . A A . 96 THR H 1 1
15 25596 1 1 62 THR HA H -7.996 -9.193 1.962 1.00 . A A . 96 THR HA 1 1
15 25597 1 1 62 THR HB H -7.754 -8.150 4.689 1.00 . A A . 96 THR HB 1 1
15 25598 1 1 62 THR HG1 H -6.084 -10.281 3.852 1.00 . A A . 96 THR HG1 1 1
15 25599 1 1 62 THR HG21 H -9.540 -9.698 3.746 1.00 . A A . 96 THR HG21 1 1
15 25600 1 1 62 THR HG22 H -8.330 -10.974 3.885 1.00 . A A . 96 THR HG22 1 1
15 25601 1 1 62 THR HG23 H -8.858 -10.100 5.322 1.00 . A A . 96 THR HG23 1 1
15 25602 1 1 62 THR N N -6.064 -8.495 2.158 1.00 . A A . 96 THR N 1 1
15 25603 1 1 62 THR O O -7.348 -6.119 2.519 1.00 . A A . 96 THR O 1 1
15 25604 1 1 62 THR OG1 O -6.331 -9.585 4.466 1.00 . A A . 96 THR OG1 1 1
15 25605 1 1 63 ARG C C -11.081 -5.558 3.230 1.00 . A A . 97 ARG C 1 1
15 25606 1 1 63 ARG CA C -10.054 -5.786 2.129 1.00 . A A . 97 ARG CA 1 1
15 25607 1 1 63 ARG CB C -10.737 -5.722 0.766 1.00 . A A . 97 ARG CB 1 1
15 25608 1 1 63 ARG CD C -11.445 -4.319 -1.192 1.00 . A A . 97 ARG CD 1 1
15 25609 1 1 63 ARG CG C -10.805 -4.321 0.186 1.00 . A A . 97 ARG CG 1 1
15 25610 1 1 63 ARG CZ C -13.732 -5.186 -0.886 1.00 . A A . 97 ARG CZ 1 1
15 25611 1 1 63 ARG H H -9.889 -7.894 2.240 1.00 . A A . 97 ARG H 1 1
15 25612 1 1 63 ARG HA H -9.310 -5.004 2.183 1.00 . A A . 97 ARG HA 1 1
15 25613 1 1 63 ARG HB2 H -10.196 -6.350 0.073 1.00 . A A . 97 ARG HB2 1 1
15 25614 1 1 63 ARG HB3 H -11.745 -6.096 0.865 1.00 . A A . 97 ARG HB3 1 1
15 25615 1 1 63 ARG HD2 H -11.043 -3.493 -1.760 1.00 . A A . 97 ARG HD2 1 1
15 25616 1 1 63 ARG HD3 H -11.209 -5.248 -1.689 1.00 . A A . 97 ARG HD3 1 1
15 25617 1 1 63 ARG HE H -13.261 -3.277 -1.195 1.00 . A A . 97 ARG HE 1 1
15 25618 1 1 63 ARG HG2 H -11.394 -3.699 0.845 1.00 . A A . 97 ARG HG2 1 1
15 25619 1 1 63 ARG HG3 H -9.807 -3.924 0.113 1.00 . A A . 97 ARG HG3 1 1
15 25620 1 1 63 ARG HH11 H -12.303 -6.619 -0.953 1.00 . A A . 97 ARG HH11 1 1
15 25621 1 1 63 ARG HH12 H -13.913 -7.187 -0.660 1.00 . A A . 97 ARG HH12 1 1
15 25622 1 1 63 ARG HH21 H -15.375 -4.010 -0.785 1.00 . A A . 97 ARG HH21 1 1
15 25623 1 1 63 ARG HH22 H -15.659 -5.706 -0.568 1.00 . A A . 97 ARG HH22 1 1
15 25624 1 1 63 ARG N N -9.371 -7.063 2.284 1.00 . A A . 97 ARG N 1 1
15 25625 1 1 63 ARG NE N -12.895 -4.176 -1.109 1.00 . A A . 97 ARG NE 1 1
15 25626 1 1 63 ARG NH1 N -13.278 -6.433 -0.829 1.00 . A A . 97 ARG NH1 1 1
15 25627 1 1 63 ARG NH2 N -15.028 -4.948 -0.734 1.00 . A A . 97 ARG NH2 1 1
15 25628 1 1 63 ARG O O -12.052 -6.306 3.356 1.00 . A A . 97 ARG O 1 1
15 25629 1 1 64 TYR C C -12.340 -2.759 4.903 1.00 . A A . 98 TYR C 1 1
15 25630 1 1 64 TYR CA C -11.785 -4.167 5.098 1.00 . A A . 98 TYR CA 1 1
15 25631 1 1 64 TYR CB C -11.065 -4.258 6.446 1.00 . A A . 98 TYR CB 1 1
15 25632 1 1 64 TYR CD1 C -9.821 -6.453 6.377 1.00 . A A . 98 TYR CD1 1 1
15 25633 1 1 64 TYR CD2 C -11.638 -6.237 7.905 1.00 . A A . 98 TYR CD2 1 1
15 25634 1 1 64 TYR CE1 C -9.608 -7.749 6.806 1.00 . A A . 98 TYR CE1 1 1
15 25635 1 1 64 TYR CE2 C -11.432 -7.533 8.340 1.00 . A A . 98 TYR CE2 1 1
15 25636 1 1 64 TYR CG C -10.837 -5.676 6.918 1.00 . A A . 98 TYR CG 1 1
15 25637 1 1 64 TYR CZ C -10.417 -8.285 7.787 1.00 . A A . 98 TYR CZ 1 1
15 25638 1 1 64 TYR H H -10.083 -3.944 3.862 1.00 . A A . 98 TYR H 1 1
15 25639 1 1 64 TYR HA H -12.601 -4.873 5.083 1.00 . A A . 98 TYR HA 1 1
15 25640 1 1 64 TYR HB2 H -10.101 -3.780 6.364 1.00 . A A . 98 TYR HB2 1 1
15 25641 1 1 64 TYR HB3 H -11.651 -3.748 7.195 1.00 . A A . 98 TYR HB3 1 1
15 25642 1 1 64 TYR HD1 H -12.433 -5.645 8.335 1.00 . A A . 98 TYR HD1 1 1
15 25643 1 1 64 TYR HD2 H -9.189 -6.030 5.610 1.00 . A A . 98 TYR HD2 1 1
15 25644 1 1 64 TYR HE1 H -12.065 -7.952 9.108 1.00 . A A . 98 TYR HE1 1 1
15 25645 1 1 64 TYR HE2 H -8.813 -8.338 6.373 1.00 . A A . 98 TYR HE2 1 1
15 25646 1 1 64 TYR HH H -9.930 -9.567 9.135 1.00 . A A . 98 TYR HH 1 1
15 25647 1 1 64 TYR N N -10.870 -4.508 4.018 1.00 . A A . 98 TYR N 1 1
15 25648 1 1 64 TYR O O -11.693 -1.772 5.254 1.00 . A A . 98 TYR O 1 1
15 25649 1 1 64 TYR OH O -10.209 -9.575 8.216 1.00 . A A . 98 TYR OH 1 1
15 25650 1 1 65 GLY C C -15.096 -0.972 5.224 1.00 . A A . 99 GLY C 1 1
15 25651 1 1 65 GLY CA C -14.160 -1.380 4.110 1.00 . A A . 99 GLY CA 1 1
15 25652 1 1 65 GLY H H -14.011 -3.489 4.073 1.00 . A A . 99 GLY H 1 1
15 25653 1 1 65 GLY HA2 H -13.386 -0.635 4.026 1.00 . A A . 99 GLY HA2 1 1
15 25654 1 1 65 GLY HA3 H -14.714 -1.416 3.183 1.00 . A A . 99 GLY HA3 1 1
15 25655 1 1 65 GLY N N -13.543 -2.672 4.340 1.00 . A A . 99 GLY N 1 1
15 25656 1 1 65 GLY O O -15.774 -1.811 5.817 1.00 . A A . 99 GLY O 1 1
15 25657 1 1 66 ILE C C -16.536 2.228 6.201 1.00 . A A . 100 ILE C 1 1
15 25658 1 1 66 ILE CA C -15.994 0.850 6.557 1.00 . A A . 100 ILE CA 1 1
15 25659 1 1 66 ILE CB C -15.262 0.935 7.912 1.00 . A A . 100 ILE CB 1 1
15 25660 1 1 66 ILE CD1 C -13.963 3.125 7.893 1.00 . A A . 100 ILE CD1 1 1
15 25661 1 1 66 ILE CG1 C -13.904 1.620 7.747 1.00 . A A . 100 ILE CG1 1 1
15 25662 1 1 66 ILE CG2 C -15.095 -0.453 8.512 1.00 . A A . 100 ILE CG2 1 1
15 25663 1 1 66 ILE H H -14.568 0.940 4.993 1.00 . A A . 100 ILE H 1 1
15 25664 1 1 66 ILE HA H -16.821 0.173 6.666 1.00 . A A . 100 ILE HA 1 1
15 25665 1 1 66 ILE HB H -15.870 1.519 8.586 1.00 . A A . 100 ILE HB 1 1
15 25666 1 1 66 ILE HD11 H -14.995 3.442 7.919 1.00 . A A . 100 ILE HD11 1 1
15 25667 1 1 66 ILE HD12 H -13.474 3.416 8.810 1.00 . A A . 100 ILE HD12 1 1
15 25668 1 1 66 ILE HD13 H -13.464 3.587 7.055 1.00 . A A . 100 ILE HD13 1 1
15 25669 1 1 66 ILE N N -15.132 0.324 5.507 1.00 . A A . 100 ILE N 1 1
15 25670 1 1 66 ILE O O -17.711 2.520 6.425 1.00 . A A . 100 ILE O 1 1
15 25671 1 1 67 SER C C -17.385 4.419 4.498 1.00 . A A . 101 SER C 1 1
15 25672 1 1 67 SER CA C -16.063 4.427 5.258 1.00 . A A . 101 SER CA 1 1
15 25673 1 1 67 SER CB C -14.974 5.061 4.391 1.00 . A A . 101 SER CB 1 1
15 25674 1 1 67 SER H H -14.752 2.781 5.497 1.00 . A A . 101 SER H 1 1
15 25675 1 1 67 SER HA H -16.181 5.011 6.158 1.00 . A A . 101 SER HA 1 1
15 25676 1 1 67 SER HB2 H -14.042 4.537 4.548 1.00 . A A . 101 SER HB2 1 1
15 25677 1 1 67 SER HB3 H -15.257 4.988 3.351 1.00 . A A . 101 SER HB3 1 1
15 25678 1 1 67 SER HG H -14.690 6.940 3.917 1.00 . A A . 101 SER HG 1 1
15 25679 1 1 67 SER N N -15.674 3.073 5.647 1.00 . A A . 101 SER N 1 1
15 25680 1 1 67 SER O O -18.153 5.380 4.557 1.00 . A A . 101 SER O 1 1
15 25681 1 1 67 SER OG O -14.789 6.426 4.722 1.00 . A A . 101 SER OG 1 1
15 25682 1 1 68 THR C C -19.078 1.743 2.577 1.00 . A A . 102 THR C 1 1
15 25683 1 1 68 THR CA C -18.862 3.192 3.002 1.00 . A A . 102 THR CA 1 1
15 25684 1 1 68 THR CB C -18.791 4.089 1.769 1.00 . A A . 102 THR CB 1 1
15 25685 1 1 68 THR CG2 C -20.116 4.234 1.051 1.00 . A A . 102 THR CG2 1 1
15 25686 1 1 68 THR H H -16.984 2.599 3.774 1.00 . A A . 102 THR H 1 1
15 25687 1 1 68 THR HA H -19.690 3.505 3.620 1.00 . A A . 102 THR HA 1 1
15 25688 1 1 68 THR HB H -18.080 3.664 1.075 1.00 . A A . 102 THR HB 1 1
15 25689 1 1 68 THR HG1 H -18.085 5.862 1.322 1.00 . A A . 102 THR HG1 1 1
15 25690 1 1 68 THR HG21 H -20.924 4.104 1.755 1.00 . A A . 102 THR HG21 1 1
15 25691 1 1 68 THR HG22 H -20.180 5.216 0.607 1.00 . A A . 102 THR HG22 1 1
15 25692 1 1 68 THR HG23 H -20.191 3.483 0.277 1.00 . A A . 102 THR HG23 1 1
15 25693 1 1 68 THR N N -17.639 3.328 3.782 1.00 . A A . 102 THR N 1 1
15 25694 1 1 68 THR O O -18.170 0.917 2.673 1.00 . A A . 102 THR O 1 1
15 25695 1 1 68 THR OG1 O -18.349 5.390 2.116 1.00 . A A . 102 THR OG1 1 1
15 25696 1 1 69 ASP C C -20.527 -0.026 0.136 1.00 . A A . 103 ASP C 1 1
15 25697 1 1 69 ASP CA C -20.613 0.092 1.657 1.00 . A A . 103 ASP CA 1 1
15 25698 1 1 69 ASP CB C -22.016 -0.289 2.127 1.00 . A A . 103 ASP CB 1 1
15 25699 1 1 69 ASP CG C -22.212 -1.791 2.208 1.00 . A A . 103 ASP CG 1 1
15 25700 1 1 69 ASP H H -20.964 2.143 2.047 1.00 . A A . 103 ASP H 1 1
15 25701 1 1 69 ASP HA H -19.899 -0.587 2.099 1.00 . A A . 103 ASP HA 1 1
15 25702 1 1 69 ASP HB2 H -22.187 0.130 3.106 1.00 . A A . 103 ASP HB2 1 1
15 25703 1 1 69 ASP HB3 H -22.740 0.114 1.435 1.00 . A A . 103 ASP HB3 1 1
15 25704 1 1 69 ASP N N -20.282 1.441 2.101 1.00 . A A . 103 ASP N 1 1
15 25705 1 1 69 ASP O O -21.048 -0.974 -0.451 1.00 . A A . 103 ASP O 1 1
15 25706 1 1 69 ASP OD1 O -21.235 -2.500 2.526 1.00 . A A . 103 ASP OD1 1 1
15 25707 1 1 69 ASP OD2 O -23.343 -2.256 1.954 1.00 . A A . 103 ASP OD2 1 1
15 25708 1 1 70 ASP C C -18.227 1.012 -2.312 1.00 . A A . 104 ASP C 1 1
15 25709 1 1 70 ASP CA C -19.705 0.935 -1.946 1.00 . A A . 104 ASP CA 1 1
15 25710 1 1 70 ASP CB C -20.458 2.113 -2.568 1.00 . A A . 104 ASP CB 1 1
15 25711 1 1 70 ASP CG C -21.933 2.106 -2.220 1.00 . A A . 104 ASP CG 1 1
15 25712 1 1 70 ASP H H -19.464 1.667 0.025 1.00 . A A . 104 ASP H 1 1
15 25713 1 1 70 ASP HA H -20.115 0.012 -2.325 1.00 . A A . 104 ASP HA 1 1
15 25714 1 1 70 ASP HB2 H -20.027 3.036 -2.210 1.00 . A A . 104 ASP HB2 1 1
15 25715 1 1 70 ASP HB3 H -20.360 2.067 -3.643 1.00 . A A . 104 ASP HB3 1 1
15 25716 1 1 70 ASP N N -19.864 0.938 -0.497 1.00 . A A . 104 ASP N 1 1
15 25717 1 1 70 ASP O O -17.473 1.741 -1.678 1.00 . A A . 104 ASP O 1 1
15 25718 1 1 70 ASP OD1 O -22.513 1.005 -2.112 1.00 . A A . 104 ASP OD1 1 1
15 25719 1 1 70 ASP OD2 O -22.510 3.202 -2.054 1.00 . A A . 104 ASP OD2 1 1
15 25720 1 1 71 PRO C C -15.705 1.598 -3.702 1.00 . A A . 105 PRO C 1 1
15 25721 1 1 71 PRO CA C -16.391 0.237 -3.777 1.00 . A A . 105 PRO CA 1 1
15 25722 1 1 71 PRO CB C -16.519 -0.229 -5.221 1.00 . A A . 105 PRO CB 1 1
15 25723 1 1 71 PRO CD C -18.623 -0.649 -4.153 1.00 . A A . 105 PRO CD 1 1
15 25724 1 1 71 PRO CG C -17.659 -1.184 -5.184 1.00 . A A . 105 PRO CG 1 1
15 25725 1 1 71 PRO HA H -15.813 -0.484 -3.222 1.00 . A A . 105 PRO HA 1 1
15 25726 1 1 71 PRO HB2 H -16.726 0.618 -5.862 1.00 . A A . 105 PRO HB2 1 1
15 25727 1 1 71 PRO HB3 H -15.606 -0.713 -5.532 1.00 . A A . 105 PRO HB3 1 1
15 25728 1 1 71 PRO HD2 H -19.425 -0.106 -4.633 1.00 . A A . 105 PRO HD2 1 1
15 25729 1 1 71 PRO HD3 H -19.019 -1.454 -3.552 1.00 . A A . 105 PRO HD3 1 1
15 25730 1 1 71 PRO HG2 H -18.132 -1.232 -6.153 1.00 . A A . 105 PRO HG2 1 1
15 25731 1 1 71 PRO HG3 H -17.305 -2.162 -4.889 1.00 . A A . 105 PRO HG3 1 1
15 25732 1 1 71 PRO N N -17.790 0.257 -3.337 1.00 . A A . 105 PRO N 1 1
15 25733 1 1 71 PRO O O -15.677 2.347 -4.677 1.00 . A A . 105 PRO O 1 1
15 25734 1 1 72 ASN C C -13.424 3.073 -1.196 1.00 . A A . 106 ASN C 1 1
15 25735 1 1 72 ASN CA C -14.433 3.164 -2.339 1.00 . A A . 106 ASN CA 1 1
15 25736 1 1 72 ASN CB C -15.418 4.317 -2.108 1.00 . A A . 106 ASN CB 1 1
15 25737 1 1 72 ASN CG C -16.453 4.010 -1.048 1.00 . A A . 106 ASN CG 1 1
15 25738 1 1 72 ASN H H -15.182 1.258 -1.799 1.00 . A A . 106 ASN H 1 1
15 25739 1 1 72 ASN HA H -13.889 3.360 -3.242 1.00 . A A . 106 ASN HA 1 1
15 25740 1 1 72 ASN HB2 H -14.873 5.195 -1.802 1.00 . A A . 106 ASN HB2 1 1
15 25741 1 1 72 ASN HB3 H -15.933 4.527 -3.034 1.00 . A A . 106 ASN HB3 1 1
15 25742 1 1 72 ASN HD21 H -17.891 4.686 -2.244 1.00 . A A . 106 ASN HD21 1 1
15 25743 1 1 72 ASN HD22 H -18.408 4.109 -0.702 1.00 . A A . 106 ASN HD22 1 1
15 25744 1 1 72 ASN N N -15.136 1.902 -2.536 1.00 . A A . 106 ASN N 1 1
15 25745 1 1 72 ASN ND2 N -17.712 4.298 -1.362 1.00 . A A . 106 ASN ND2 1 1
15 25746 1 1 72 ASN O O -13.117 1.985 -0.708 1.00 . A A . 106 ASN O 1 1
15 25747 1 1 72 ASN OD1 O -16.129 3.519 0.033 1.00 . A A . 106 ASN OD1 1 1
15 25748 1 1 73 LYS C C -12.170 3.356 1.417 1.00 . A A . 107 LYS C 1 1
15 25749 1 1 73 LYS CA C -11.888 4.315 0.263 1.00 . A A . 107 LYS CA 1 1
15 25750 1 1 73 LYS CB C -11.806 5.763 0.771 1.00 . A A . 107 LYS CB 1 1
15 25751 1 1 73 LYS CD C -11.941 6.873 3.023 1.00 . A A . 107 LYS CD 1 1
15 25752 1 1 73 LYS CE C -11.846 6.478 4.487 1.00 . A A . 107 LYS CE 1 1
15 25753 1 1 73 LYS CG C -11.150 5.924 2.138 1.00 . A A . 107 LYS CG 1 1
15 25754 1 1 73 LYS H H -13.167 5.052 -1.249 1.00 . A A . 107 LYS H 1 1
15 25755 1 1 73 LYS HA H -10.940 4.045 -0.172 1.00 . A A . 107 LYS HA 1 1
15 25756 1 1 73 LYS HB2 H -11.238 6.344 0.060 1.00 . A A . 107 LYS HB2 1 1
15 25757 1 1 73 LYS HB3 H -12.807 6.164 0.828 1.00 . A A . 107 LYS HB3 1 1
15 25758 1 1 73 LYS HD2 H -11.549 7.873 2.905 1.00 . A A . 107 LYS HD2 1 1
15 25759 1 1 73 LYS HD3 H -12.978 6.853 2.720 1.00 . A A . 107 LYS HD3 1 1
15 25760 1 1 73 LYS HE2 H -12.386 7.203 5.079 1.00 . A A . 107 LYS HE2 1 1
15 25761 1 1 73 LYS HE3 H -12.296 5.505 4.614 1.00 . A A . 107 LYS HE3 1 1
15 25762 1 1 73 LYS HG2 H -11.095 4.962 2.623 1.00 . A A . 107 LYS HG2 1 1
15 25763 1 1 73 LYS HG3 H -10.153 6.318 2.003 1.00 . A A . 107 LYS HG3 1 1
15 25764 1 1 73 LYS HZ1 H -9.958 7.326 4.753 1.00 . A A . 107 LYS HZ1 1 1
15 25765 1 1 73 LYS HZ2 H -10.406 6.252 5.981 1.00 . A A . 107 LYS HZ2 1 1
15 25766 1 1 73 LYS HZ3 H -9.927 5.658 4.471 1.00 . A A . 107 LYS HZ3 1 1
15 25767 1 1 73 LYS N N -12.892 4.228 -0.798 1.00 . A A . 107 LYS N 1 1
15 25768 1 1 73 LYS NZ N -10.435 6.424 4.956 1.00 . A A . 107 LYS NZ 1 1
15 25769 1 1 73 LYS O O -13.113 3.539 2.183 1.00 . A A . 107 LYS O 1 1
15 25770 1 1 74 TRP C C -10.019 0.920 3.035 1.00 . A A . 108 TRP C 1 1
15 25771 1 1 74 TRP CA C -11.413 1.334 2.571 1.00 . A A . 108 TRP CA 1 1
15 25772 1 1 74 TRP CB C -12.156 0.117 2.042 1.00 . A A . 108 TRP CB 1 1
15 25773 1 1 74 TRP CD1 C -14.438 1.257 2.370 1.00 . A A . 108 TRP CD1 1 1
15 25774 1 1 74 TRP CD2 C -14.371 -0.257 0.738 1.00 . A A . 108 TRP CD2 1 1
15 25775 1 1 74 TRP CE2 C -15.669 0.271 0.797 1.00 . A A . 108 TRP CE2 1 1
15 25776 1 1 74 TRP CE3 C -14.082 -1.223 -0.207 1.00 . A A . 108 TRP CE3 1 1
15 25777 1 1 74 TRP CG C -13.600 0.379 1.746 1.00 . A A . 108 TRP CG 1 1
15 25778 1 1 74 TRP CH2 C -16.372 -1.100 -0.984 1.00 . A A . 108 TRP CH2 1 1
15 25779 1 1 74 TRP CZ2 C -16.682 -0.143 -0.059 1.00 . A A . 108 TRP CZ2 1 1
15 25780 1 1 74 TRP CZ3 C -15.083 -1.640 -1.065 1.00 . A A . 108 TRP CZ3 1 1
15 25781 1 1 74 TRP H H -10.584 2.275 0.878 1.00 . A A . 108 TRP H 1 1
15 25782 1 1 74 TRP HA H -11.961 1.752 3.406 1.00 . A A . 108 TRP HA 1 1
15 25783 1 1 74 TRP HB2 H -11.685 -0.209 1.128 1.00 . A A . 108 TRP HB2 1 1
15 25784 1 1 74 TRP HB3 H -12.097 -0.677 2.770 1.00 . A A . 108 TRP HB3 1 1
15 25785 1 1 74 TRP HD1 H -14.153 1.902 3.187 1.00 . A A . 108 TRP HD1 1 1
15 25786 1 1 74 TRP HE1 H -16.452 1.734 2.055 1.00 . A A . 108 TRP HE1 1 1
15 25787 1 1 74 TRP HE3 H -13.090 -1.639 -0.275 1.00 . A A . 108 TRP HE3 1 1
15 25788 1 1 74 TRP HH2 H -17.125 -1.452 -1.673 1.00 . A A . 108 TRP HH2 1 1
15 25789 1 1 74 TRP HZ2 H -17.681 0.266 -0.005 1.00 . A A . 108 TRP HZ2 1 1
15 25790 1 1 74 TRP HZ3 H -14.876 -2.393 -1.810 1.00 . A A . 108 TRP HZ3 1 1
15 25791 1 1 74 TRP N N -11.315 2.343 1.526 1.00 . A A . 108 TRP N 1 1
15 25792 1 1 74 TRP NE1 N -15.682 1.200 1.795 1.00 . A A . 108 TRP NE1 1 1
15 25793 1 1 74 TRP O O -9.014 1.372 2.484 1.00 . A A . 108 TRP O 1 1
15 25794 1 1 75 ARG C C -8.338 -1.794 3.999 1.00 . A A . 109 ARG C 1 1
15 25795 1 1 75 ARG CA C -8.679 -0.422 4.564 1.00 . A A . 109 ARG CA 1 1
15 25796 1 1 75 ARG CB C -8.729 -0.526 6.088 1.00 . A A . 109 ARG CB 1 1
15 25797 1 1 75 ARG CD C -9.787 1.589 6.965 1.00 . A A . 109 ARG CD 1 1
15 25798 1 1 75 ARG CG C -8.499 0.789 6.813 1.00 . A A . 109 ARG CG 1 1
15 25799 1 1 75 ARG CZ C -11.142 -0.052 8.210 1.00 . A A . 109 ARG CZ 1 1
15 25800 1 1 75 ARG H H -10.791 -0.278 4.437 1.00 . A A . 109 ARG H 1 1
15 25801 1 1 75 ARG HA H -7.913 0.283 4.279 1.00 . A A . 109 ARG HA 1 1
15 25802 1 1 75 ARG HB2 H -9.695 -0.909 6.378 1.00 . A A . 109 ARG HB2 1 1
15 25803 1 1 75 ARG HB3 H -7.969 -1.223 6.409 1.00 . A A . 109 ARG HB3 1 1
15 25804 1 1 75 ARG HD2 H -9.692 2.237 7.824 1.00 . A A . 109 ARG HD2 1 1
15 25805 1 1 75 ARG HD3 H -9.929 2.188 6.078 1.00 . A A . 109 ARG HD3 1 1
15 25806 1 1 75 ARG HE H -11.625 0.719 6.434 1.00 . A A . 109 ARG HE 1 1
15 25807 1 1 75 ARG HG2 H -8.103 0.575 7.794 1.00 . A A . 109 ARG HG2 1 1
15 25808 1 1 75 ARG HG3 H -7.784 1.375 6.254 1.00 . A A . 109 ARG HG3 1 1
15 25809 1 1 75 ARG HH11 H -9.470 0.552 9.175 1.00 . A A . 109 ARG HH11 1 1
15 25810 1 1 75 ARG HH12 H -10.420 -0.633 10.006 1.00 . A A . 109 ARG HH12 1 1
15 25811 1 1 75 ARG HH21 H -12.868 -0.844 7.521 1.00 . A A . 109 ARG HH21 1 1
15 25812 1 1 75 ARG HH22 H -12.351 -1.424 9.069 1.00 . A A . 109 ARG HH22 1 1
15 25813 1 1 75 ARG N N -9.959 0.053 4.040 1.00 . A A . 109 ARG N 1 1
15 25814 1 1 75 ARG NE N -10.954 0.728 7.148 1.00 . A A . 109 ARG NE 1 1
15 25815 1 1 75 ARG NH1 N -10.272 -0.043 9.213 1.00 . A A . 109 ARG NH1 1 1
15 25816 1 1 75 ARG NH2 N -12.208 -0.838 8.272 1.00 . A A . 109 ARG NH2 1 1
15 25817 1 1 75 ARG O O -9.228 -2.585 3.696 1.00 . A A . 109 ARG O 1 1
15 25818 1 1 76 TYR C C -5.762 -4.049 4.471 1.00 . A A . 110 TYR C 1 1
15 25819 1 1 76 TYR CA C -6.603 -3.381 3.399 1.00 . A A . 110 TYR CA 1 1
15 25820 1 1 76 TYR CB C -5.819 -3.235 2.099 1.00 . A A . 110 TYR CB 1 1
15 25821 1 1 76 TYR CD1 C -7.313 -1.808 0.647 1.00 . A A . 110 TYR CD1 1 1
15 25822 1 1 76 TYR CD2 C -6.918 -4.065 -0.022 1.00 . A A . 110 TYR CD2 1 1
15 25823 1 1 76 TYR CE1 C -8.113 -1.614 -0.465 1.00 . A A . 110 TYR CE1 1 1
15 25824 1 1 76 TYR CE2 C -7.718 -3.878 -1.135 1.00 . A A . 110 TYR CE2 1 1
15 25825 1 1 76 TYR CG C -6.703 -3.034 0.888 1.00 . A A . 110 TYR CG 1 1
15 25826 1 1 76 TYR CZ C -8.311 -2.651 -1.350 1.00 . A A . 110 TYR CZ 1 1
15 25827 1 1 76 TYR H H -6.371 -1.423 4.169 1.00 . A A . 110 TYR H 1 1
15 25828 1 1 76 TYR HA H -7.482 -3.984 3.219 1.00 . A A . 110 TYR HA 1 1
15 25829 1 1 76 TYR HB2 H -5.161 -2.382 2.176 1.00 . A A . 110 TYR HB2 1 1
15 25830 1 1 76 TYR HB3 H -5.231 -4.126 1.938 1.00 . A A . 110 TYR HB3 1 1
15 25831 1 1 76 TYR HD1 H -7.156 -0.997 1.343 1.00 . A A . 110 TYR HD1 1 1
15 25832 1 1 76 TYR HD2 H -6.454 -5.027 0.150 1.00 . A A . 110 TYR HD2 1 1
15 25833 1 1 76 TYR HE1 H -8.578 -0.653 -0.636 1.00 . A A . 110 TYR HE1 1 1
15 25834 1 1 76 TYR HE2 H -7.874 -4.689 -1.829 1.00 . A A . 110 TYR HE2 1 1
15 25835 1 1 76 TYR HH H -9.867 -1.929 -2.218 1.00 . A A . 110 TYR HH 1 1
15 25836 1 1 76 TYR N N -7.046 -2.085 3.889 1.00 . A A . 110 TYR N 1 1
15 25837 1 1 76 TYR O O -5.348 -3.395 5.427 1.00 . A A . 110 TYR O 1 1
15 25838 1 1 76 TYR OH O -9.105 -2.461 -2.458 1.00 . A A . 110 TYR OH 1 1
15 25839 1 1 77 TYR C C -3.815 -7.092 4.774 1.00 . A A . 111 TYR C 1 1
15 25840 1 1 77 TYR CA C -4.758 -6.052 5.363 1.00 . A A . 111 TYR CA 1 1
15 25841 1 1 77 TYR CB C -5.700 -6.712 6.368 1.00 . A A . 111 TYR CB 1 1
15 25842 1 1 77 TYR CD1 C -7.101 -4.758 7.146 1.00 . A A . 111 TYR CD1 1 1
15 25843 1 1 77 TYR CD2 C -5.721 -5.871 8.745 1.00 . A A . 111 TYR CD2 1 1
15 25844 1 1 77 TYR CE1 C -7.540 -3.884 8.123 1.00 . A A . 111 TYR CE1 1 1
15 25845 1 1 77 TYR CE2 C -6.157 -5.002 9.728 1.00 . A A . 111 TYR CE2 1 1
15 25846 1 1 77 TYR CG C -6.185 -5.764 7.440 1.00 . A A . 111 TYR CG 1 1
15 25847 1 1 77 TYR CZ C -7.065 -4.010 9.412 1.00 . A A . 111 TYR CZ 1 1
15 25848 1 1 77 TYR H H -5.899 -5.840 3.583 1.00 . A A . 111 TYR H 1 1
15 25849 1 1 77 TYR HA H -4.166 -5.316 5.885 1.00 . A A . 111 TYR HA 1 1
15 25850 1 1 77 TYR HB2 H -6.564 -7.094 5.846 1.00 . A A . 111 TYR HB2 1 1
15 25851 1 1 77 TYR HB3 H -5.186 -7.529 6.852 1.00 . A A . 111 TYR HB3 1 1
15 25852 1 1 77 TYR HD1 H -5.007 -6.649 8.989 1.00 . A A . 111 TYR HD1 1 1
15 25853 1 1 77 TYR HD2 H -7.473 -4.663 6.135 1.00 . A A . 111 TYR HD2 1 1
15 25854 1 1 77 TYR HE1 H -5.785 -5.099 10.738 1.00 . A A . 111 TYR HE1 1 1
15 25855 1 1 77 TYR HE2 H -8.250 -3.105 7.874 1.00 . A A . 111 TYR HE2 1 1
15 25856 1 1 77 TYR HH H -6.743 -2.704 10.787 1.00 . A A . 111 TYR HH 1 1
15 25857 1 1 77 TYR N N -5.531 -5.349 4.348 1.00 . A A . 111 TYR N 1 1
15 25858 1 1 77 TYR O O -4.233 -8.005 4.062 1.00 . A A . 111 TYR O 1 1
15 25859 1 1 77 TYR OH O -7.499 -3.143 10.389 1.00 . A A . 111 TYR OH 1 1
15 25860 1 1 78 LEU C C -1.201 -8.862 5.792 1.00 . A A . 112 LEU C 1 1
15 25861 1 1 78 LEU CA C -1.513 -7.884 4.668 1.00 . A A . 112 LEU CA 1 1
15 25862 1 1 78 LEU CB C -0.248 -7.126 4.264 1.00 . A A . 112 LEU CB 1 1
15 25863 1 1 78 LEU CD1 C 0.900 -9.284 3.702 1.00 . A A . 112 LEU CD1 1 1
15 25864 1 1 78 LEU CD2 C 0.026 -7.814 1.877 1.00 . A A . 112 LEU CD2 1 1
15 25865 1 1 78 LEU CG C 0.650 -7.849 3.261 1.00 . A A . 112 LEU CG 1 1
15 25866 1 1 78 LEU H H -2.283 -6.217 5.706 1.00 . A A . 112 LEU H 1 1
15 25867 1 1 78 LEU HA H -1.895 -8.429 3.816 1.00 . A A . 112 LEU HA 1 1
15 25868 1 1 78 LEU HB2 H -0.543 -6.180 3.834 1.00 . A A . 112 LEU HB2 1 1
15 25869 1 1 78 LEU HB3 H 0.330 -6.932 5.156 1.00 . A A . 112 LEU HB3 1 1
15 25870 1 1 78 LEU HD11 H 1.120 -9.302 4.760 1.00 . A A . 112 LEU HD11 1 1
15 25871 1 1 78 LEU HD12 H 0.020 -9.878 3.507 1.00 . A A . 112 LEU HD12 1 1
15 25872 1 1 78 LEU HD13 H 1.736 -9.688 3.154 1.00 . A A . 112 LEU HD13 1 1
15 25873 1 1 78 LEU HD21 H -0.997 -8.155 1.937 1.00 . A A . 112 LEU HD21 1 1
15 25874 1 1 78 LEU HD22 H 0.047 -6.802 1.497 1.00 . A A . 112 LEU HD22 1 1
15 25875 1 1 78 LEU HD23 H 0.584 -8.460 1.215 1.00 . A A . 112 LEU HD23 1 1
15 25876 1 1 78 LEU HG H 1.604 -7.344 3.212 1.00 . A A . 112 LEU HG 1 1
15 25877 1 1 78 LEU N N -2.539 -6.955 5.113 1.00 . A A . 112 LEU N 1 1
15 25878 1 1 78 LEU O O -0.576 -8.493 6.786 1.00 . A A . 112 LEU O 1 1
15 25879 1 1 79 ASP C C -2.178 -10.685 7.964 1.00 . A A . 113 ASP C 1 1
15 25880 1 1 79 ASP CA C -1.442 -11.103 6.682 1.00 . A A . 113 ASP CA 1 1
15 25881 1 1 79 ASP CB C 0.061 -11.293 6.926 1.00 . A A . 113 ASP CB 1 1
15 25882 1 1 79 ASP CG C 0.372 -12.585 7.657 1.00 . A A . 113 ASP CG 1 1
15 25883 1 1 79 ASP H H -2.168 -10.339 4.848 1.00 . A A . 113 ASP H 1 1
15 25884 1 1 79 ASP HA H -1.863 -12.035 6.330 1.00 . A A . 113 ASP HA 1 1
15 25885 1 1 79 ASP HB2 H 0.573 -11.308 5.976 1.00 . A A . 113 ASP HB2 1 1
15 25886 1 1 79 ASP HB3 H 0.433 -10.466 7.515 1.00 . A A . 113 ASP HB3 1 1
15 25887 1 1 79 ASP N N -1.660 -10.100 5.651 1.00 . A A . 113 ASP N 1 1
15 25888 1 1 79 ASP O O -3.382 -10.434 7.930 1.00 . A A . 113 ASP O 1 1
15 25889 1 1 79 ASP OD1 O -0.351 -12.910 8.622 1.00 . A A . 113 ASP OD1 1 1
15 25890 1 1 79 ASP OD2 O 1.339 -13.270 7.264 1.00 . A A . 113 ASP OD2 1 1
15 25891 1 1 80 SER C C -1.853 -8.703 10.612 1.00 . A A . 114 SER C 1 1
15 25892 1 1 80 SER CA C -2.078 -10.191 10.347 1.00 . A A . 114 SER CA 1 1
15 25893 1 1 80 SER CB C -1.510 -11.017 11.501 1.00 . A A . 114 SER CB 1 1
15 25894 1 1 80 SER H H -0.512 -10.790 9.070 1.00 . A A . 114 SER H 1 1
15 25895 1 1 80 SER HA H -3.139 -10.374 10.272 1.00 . A A . 114 SER HA 1 1
15 25896 1 1 80 SER HB2 H -1.107 -11.941 11.115 1.00 . A A . 114 SER HB2 1 1
15 25897 1 1 80 SER HB3 H -0.724 -10.458 11.989 1.00 . A A . 114 SER HB3 1 1
15 25898 1 1 80 SER HG H -2.995 -10.522 12.678 1.00 . A A . 114 SER HG 1 1
15 25899 1 1 80 SER N N -1.465 -10.595 9.087 1.00 . A A . 114 SER N 1 1
15 25900 1 1 80 SER O O -1.973 -8.244 11.747 1.00 . A A . 114 SER O 1 1
15 25901 1 1 80 SER OG O -2.513 -11.322 12.454 1.00 . A A . 114 SER OG 1 1
15 25902 1 1 81 VAL C C -2.120 -5.710 8.733 1.00 . A A . 115 VAL C 1 1
15 25903 1 1 81 VAL CA C -1.264 -6.522 9.700 1.00 . A A . 115 VAL CA 1 1
15 25904 1 1 81 VAL CB C 0.221 -6.190 9.456 1.00 . A A . 115 VAL CB 1 1
15 25905 1 1 81 VAL CG1 C 0.496 -4.719 9.730 1.00 . A A . 115 VAL CG1 1 1
15 25906 1 1 81 VAL CG2 C 1.115 -7.075 10.311 1.00 . A A . 115 VAL CG2 1 1
15 25907 1 1 81 VAL H H -1.426 -8.370 8.680 1.00 . A A . 115 VAL H 1 1
15 25908 1 1 81 VAL HA H -1.512 -6.235 10.712 1.00 . A A . 115 VAL HA 1 1
15 25909 1 1 81 VAL HB H 0.446 -6.386 8.417 1.00 . A A . 115 VAL HB 1 1
15 25910 1 1 81 VAL N N -1.515 -7.953 9.564 1.00 . A A . 115 VAL N 1 1
15 25911 1 1 81 VAL O O -2.540 -6.209 7.691 1.00 . A A . 115 VAL O 1 1
15 25912 1 1 82 GLU C C -2.290 -2.818 7.257 1.00 . A A . 116 GLU C 1 1
15 25913 1 1 82 GLU CA C -3.173 -3.566 8.252 1.00 . A A . 116 GLU CA 1 1
15 25914 1 1 82 GLU CB C -3.941 -2.569 9.121 1.00 . A A . 116 GLU CB 1 1
15 25915 1 1 82 GLU CD C -3.086 -1.859 11.391 1.00 . A A . 116 GLU CD 1 1
15 25916 1 1 82 GLU CG C -3.043 -1.616 9.895 1.00 . A A . 116 GLU CG 1 1
15 25917 1 1 82 GLU H H -2.005 -4.113 9.931 1.00 . A A . 116 GLU H 1 1
15 25918 1 1 82 GLU HA H -3.879 -4.174 7.705 1.00 . A A . 116 GLU HA 1 1
15 25919 1 1 82 GLU HB2 H -4.590 -1.983 8.487 1.00 . A A . 116 GLU HB2 1 1
15 25920 1 1 82 GLU HB3 H -4.545 -3.117 9.830 1.00 . A A . 116 GLU HB3 1 1
15 25921 1 1 82 GLU HG2 H -2.026 -1.744 9.555 1.00 . A A . 116 GLU HG2 1 1
15 25922 1 1 82 GLU HG3 H -3.362 -0.603 9.699 1.00 . A A . 116 GLU HG3 1 1
15 25923 1 1 82 GLU N N -2.371 -4.453 9.088 1.00 . A A . 116 GLU N 1 1
15 25924 1 1 82 GLU O O -1.181 -2.401 7.589 1.00 . A A . 116 GLU O 1 1
15 25925 1 1 82 GLU OE1 O -4.109 -1.513 12.019 1.00 . A A . 116 GLU OE1 1 1
15 25926 1 1 82 GLU OE2 O -2.096 -2.392 11.935 1.00 . A A . 116 GLU OE2 1 1
15 25927 1 1 83 VAL C C -2.944 -1.084 4.135 1.00 . A A . 117 VAL C 1 1
15 25928 1 1 83 VAL CA C -2.038 -1.960 4.997 1.00 . A A . 117 VAL CA 1 1
15 25929 1 1 83 VAL CB C -1.287 -2.950 4.085 1.00 . A A . 117 VAL CB 1 1
15 25930 1 1 83 VAL CG1 C -0.064 -3.510 4.793 1.00 . A A . 117 VAL CG1 1 1
15 25931 1 1 83 VAL CG2 C -2.213 -4.071 3.637 1.00 . A A . 117 VAL CG2 1 1
15 25932 1 1 83 VAL H H -3.673 -3.012 5.827 1.00 . A A . 117 VAL H 1 1
15 25933 1 1 83 VAL HA H -1.306 -1.328 5.482 1.00 . A A . 117 VAL HA 1 1
15 25934 1 1 83 VAL HB H -0.952 -2.417 3.206 1.00 . A A . 117 VAL HB 1 1
15 25935 1 1 83 VAL N N -2.787 -2.655 6.035 1.00 . A A . 117 VAL N 1 1
15 25936 1 1 83 VAL O O -4.176 -1.207 4.165 1.00 . A A . 117 VAL O 1 1
15 25937 1 1 84 HIS C C -2.871 0.339 1.031 1.00 . A A . 118 HIS C 1 1
15 25938 1 1 84 HIS CA C -3.030 0.726 2.500 1.00 . A A . 118 HIS CA 1 1
15 25939 1 1 84 HIS CB C -2.513 2.148 2.715 1.00 . A A . 118 HIS CB 1 1
15 25940 1 1 84 HIS CD2 C -3.269 3.410 0.569 1.00 . A A . 118 HIS CD2 1 1
15 25941 1 1 84 HIS CE1 C -4.468 4.967 1.525 1.00 . A A . 118 HIS CE1 1 1
15 25942 1 1 84 HIS CG C -3.224 3.192 1.907 1.00 . A A . 118 HIS CG 1 1
15 25943 1 1 84 HIS H H -1.333 -0.150 3.410 1.00 . A A . 118 HIS H 1 1
15 25944 1 1 84 HIS HA H -4.077 0.690 2.762 1.00 . A A . 118 HIS HA 1 1
15 25945 1 1 84 HIS HB2 H -2.622 2.405 3.755 1.00 . A A . 118 HIS HB2 1 1
15 25946 1 1 84 HIS HB3 H -1.467 2.178 2.457 1.00 . A A . 118 HIS HB3 1 1
15 25947 1 1 84 HIS HD1 H -4.153 4.305 3.434 1.00 . A A . 118 HIS HD1 1 1
15 25948 1 1 84 HIS HD2 H -2.751 2.845 -0.191 1.00 . A A . 118 HIS HD2 1 1
15 25949 1 1 84 HIS HE1 H -5.077 5.841 1.676 1.00 . A A . 118 HIS HE1 1 1
15 25950 1 1 84 HIS HE2 H -4.407 4.791 -0.508 1.00 . A A . 118 HIS HE2 1 1
15 25951 1 1 84 HIS N N -2.314 -0.193 3.374 1.00 . A A . 118 HIS N 1 1
15 25952 1 1 84 HIS ND1 N -3.986 4.188 2.476 1.00 . A A . 118 HIS ND1 1 1
15 25953 1 1 84 HIS NE2 N -4.049 4.515 0.360 1.00 . A A . 118 HIS NE2 1 1
15 25954 1 1 84 HIS O O -1.868 0.667 0.397 1.00 . A A . 118 HIS O 1 1
15 25955 1 1 85 LEU C C -4.784 0.154 -1.717 1.00 . A A . 119 LEU C 1 1
15 25956 1 1 85 LEU CA C -3.869 -0.759 -0.902 1.00 . A A . 119 LEU CA 1 1
15 25957 1 1 85 LEU CB C -4.331 -2.207 -1.021 1.00 . A A . 119 LEU CB 1 1
15 25958 1 1 85 LEU CD1 C -4.197 -4.308 -2.375 1.00 . A A . 119 LEU CD1 1 1
15 25959 1 1 85 LEU CD2 C -5.470 -2.334 -3.232 1.00 . A A . 119 LEU CD2 1 1
15 25960 1 1 85 LEU CG C -4.271 -2.791 -2.427 1.00 . A A . 119 LEU CG 1 1
15 25961 1 1 85 LEU H H -4.654 -0.559 1.052 1.00 . A A . 119 LEU H 1 1
15 25962 1 1 85 LEU HA H -2.860 -0.677 -1.277 1.00 . A A . 119 LEU HA 1 1
15 25963 1 1 85 LEU HB2 H -3.720 -2.817 -0.372 1.00 . A A . 119 LEU HB2 1 1
15 25964 1 1 85 LEU HB3 H -5.349 -2.260 -0.685 1.00 . A A . 119 LEU HB3 1 1
15 25965 1 1 85 LEU HD11 H -3.626 -4.610 -1.509 1.00 . A A . 119 LEU HD11 1 1
15 25966 1 1 85 LEU HD12 H -5.195 -4.714 -2.308 1.00 . A A . 119 LEU HD12 1 1
15 25967 1 1 85 LEU HD13 H -3.717 -4.676 -3.269 1.00 . A A . 119 LEU HD13 1 1
15 25968 1 1 85 LEU HD21 H -6.263 -2.040 -2.563 1.00 . A A . 119 LEU HD21 1 1
15 25969 1 1 85 LEU HD22 H -5.183 -1.495 -3.841 1.00 . A A . 119 LEU HD22 1 1
15 25970 1 1 85 LEU HD23 H -5.810 -3.142 -3.864 1.00 . A A . 119 LEU HD23 1 1
15 25971 1 1 85 LEU HG H -3.385 -2.429 -2.921 1.00 . A A . 119 LEU HG 1 1
15 25972 1 1 85 LEU N N -3.877 -0.341 0.496 1.00 . A A . 119 LEU N 1 1
15 25973 1 1 85 LEU O O -5.989 0.208 -1.469 1.00 . A A . 119 LEU O 1 1
15 25974 1 1 86 PRO C C -6.222 1.149 -4.166 1.00 . A A . 120 PRO C 1 1
15 25975 1 1 86 PRO CA C -5.013 1.822 -3.512 1.00 . A A . 120 PRO CA 1 1
15 25976 1 1 86 PRO CB C -4.018 2.319 -4.569 1.00 . A A . 120 PRO CB 1 1
15 25977 1 1 86 PRO CD C -2.806 0.923 -3.052 1.00 . A A . 120 PRO CD 1 1
15 25978 1 1 86 PRO CG C -2.839 1.415 -4.468 1.00 . A A . 120 PRO CG 1 1
15 25979 1 1 86 PRO HA H -5.356 2.658 -2.925 1.00 . A A . 120 PRO HA 1 1
15 25980 1 1 86 PRO HB2 H -4.472 2.259 -5.542 1.00 . A A . 120 PRO HB2 1 1
15 25981 1 1 86 PRO HB3 H -3.747 3.342 -4.358 1.00 . A A . 120 PRO HB3 1 1
15 25982 1 1 86 PRO HD2 H -2.377 -0.067 -3.006 1.00 . A A . 120 PRO HD2 1 1
15 25983 1 1 86 PRO HD3 H -2.257 1.607 -2.423 1.00 . A A . 120 PRO HD3 1 1
15 25984 1 1 86 PRO HG2 H -2.959 0.589 -5.147 1.00 . A A . 120 PRO HG2 1 1
15 25985 1 1 86 PRO HG3 H -1.936 1.959 -4.696 1.00 . A A . 120 PRO HG3 1 1
15 25986 1 1 86 PRO N N -4.229 0.900 -2.687 1.00 . A A . 120 PRO N 1 1
15 25987 1 1 86 PRO O O -6.139 0.018 -4.640 1.00 . A A . 120 PRO O 1 1
15 25988 1 1 87 PRO C C -8.510 0.827 -6.206 1.00 . A A . 121 PRO C 1 1
15 25989 1 1 87 PRO CA C -8.624 1.323 -4.761 1.00 . A A . 121 PRO CA 1 1
15 25990 1 1 87 PRO CB C -9.579 2.525 -4.695 1.00 . A A . 121 PRO CB 1 1
15 25991 1 1 87 PRO CD C -7.563 3.193 -3.633 1.00 . A A . 121 PRO CD 1 1
15 25992 1 1 87 PRO CG C -8.710 3.709 -4.443 1.00 . A A . 121 PRO CG 1 1
15 25993 1 1 87 PRO HA H -9.023 0.526 -4.153 1.00 . A A . 121 PRO HA 1 1
15 25994 1 1 87 PRO HB2 H -10.111 2.617 -5.628 1.00 . A A . 121 PRO HB2 1 1
15 25995 1 1 87 PRO HB3 H -10.280 2.378 -3.891 1.00 . A A . 121 PRO HB3 1 1
15 25996 1 1 87 PRO HD2 H -6.685 3.806 -3.779 1.00 . A A . 121 PRO HD2 1 1
15 25997 1 1 87 PRO HD3 H -7.827 3.146 -2.587 1.00 . A A . 121 PRO HD3 1 1
15 25998 1 1 87 PRO HG2 H -8.357 4.114 -5.381 1.00 . A A . 121 PRO HG2 1 1
15 25999 1 1 87 PRO HG3 H -9.256 4.457 -3.889 1.00 . A A . 121 PRO HG3 1 1
15 26000 1 1 87 PRO N N -7.372 1.843 -4.186 1.00 . A A . 121 PRO N 1 1
15 26001 1 1 87 PRO O O -9.433 0.188 -6.710 1.00 . A A . 121 PRO O 1 1
15 26002 1 1 88 PHE C C -6.669 -0.729 -8.368 1.00 . A A . 122 PHE C 1 1
15 26003 1 1 88 PHE CA C -7.240 0.682 -8.268 1.00 . A A . 122 PHE CA 1 1
15 26004 1 1 88 PHE CB C -6.379 1.652 -9.094 1.00 . A A . 122 PHE CB 1 1
15 26005 1 1 88 PHE CD1 C -6.223 3.605 -7.512 1.00 . A A . 122 PHE CD1 1 1
15 26006 1 1 88 PHE CD2 C -4.204 2.656 -8.356 1.00 . A A . 122 PHE CD2 1 1
15 26007 1 1 88 PHE CE1 C -5.491 4.533 -6.795 1.00 . A A . 122 PHE CE1 1 1
15 26008 1 1 88 PHE CE2 C -3.468 3.580 -7.642 1.00 . A A . 122 PHE CE2 1 1
15 26009 1 1 88 PHE CG C -5.587 2.655 -8.299 1.00 . A A . 122 PHE CG 1 1
15 26010 1 1 88 PHE CZ C -4.110 4.519 -6.861 1.00 . A A . 122 PHE CZ 1 1
15 26011 1 1 88 PHE H H -6.693 1.631 -6.445 1.00 . A A . 122 PHE H 1 1
15 26012 1 1 88 PHE HA H -8.230 0.663 -8.702 1.00 . A A . 122 PHE HA 1 1
15 26013 1 1 88 PHE HB2 H -5.674 1.078 -9.677 1.00 . A A . 122 PHE HB2 1 1
15 26014 1 1 88 PHE HB3 H -7.020 2.195 -9.770 1.00 . A A . 122 PHE HB3 1 1
15 26015 1 1 88 PHE HD1 H -7.303 3.613 -7.457 1.00 . A A . 122 PHE HD1 1 1
15 26016 1 1 88 PHE HD2 H -3.698 1.922 -8.966 1.00 . A A . 122 PHE HD2 1 1
15 26017 1 1 88 PHE HE1 H -5.996 5.268 -6.186 1.00 . A A . 122 PHE HE1 1 1
15 26018 1 1 88 PHE HE2 H -2.389 3.567 -7.696 1.00 . A A . 122 PHE HE2 1 1
15 26019 1 1 88 PHE HZ H -3.536 5.243 -6.302 1.00 . A A . 122 PHE HZ 1 1
15 26020 1 1 88 PHE N N -7.401 1.119 -6.879 1.00 . A A . 122 PHE N 1 1
15 26021 1 1 88 PHE O O -6.624 -1.305 -9.455 1.00 . A A . 122 PHE O 1 1
15 26022 1 1 89 TRP C C -6.687 -3.658 -6.721 1.00 . A A . 123 TRP C 1 1
15 26023 1 1 89 TRP CA C -5.682 -2.640 -7.256 1.00 . A A . 123 TRP CA 1 1
15 26024 1 1 89 TRP CB C -4.395 -2.678 -6.439 1.00 . A A . 123 TRP CB 1 1
15 26025 1 1 89 TRP CD1 C -3.274 -1.189 -8.198 1.00 . A A . 123 TRP CD1 1 1
15 26026 1 1 89 TRP CD2 C -2.205 -1.296 -6.241 1.00 . A A . 123 TRP CD2 1 1
15 26027 1 1 89 TRP CE2 C -1.484 -0.443 -7.094 1.00 . A A . 123 TRP CE2 1 1
15 26028 1 1 89 TRP CE3 C -1.730 -1.520 -4.953 1.00 . A A . 123 TRP CE3 1 1
15 26029 1 1 89 TRP CG C -3.341 -1.759 -6.960 1.00 . A A . 123 TRP CG 1 1
15 26030 1 1 89 TRP CH2 C 0.125 -0.053 -5.420 1.00 . A A . 123 TRP CH2 1 1
15 26031 1 1 89 TRP CZ2 C -0.312 0.185 -6.690 1.00 . A A . 123 TRP CZ2 1 1
15 26032 1 1 89 TRP CZ3 C -0.571 -0.896 -4.557 1.00 . A A . 123 TRP CZ3 1 1
15 26033 1 1 89 TRP H H -6.289 -0.803 -6.398 1.00 . A A . 123 TRP H 1 1
15 26034 1 1 89 TRP HA H -5.450 -2.892 -8.280 1.00 . A A . 123 TRP HA 1 1
15 26035 1 1 89 TRP HB2 H -4.615 -2.384 -5.431 1.00 . A A . 123 TRP HB2 1 1
15 26036 1 1 89 TRP HB3 H -3.998 -3.678 -6.435 1.00 . A A . 123 TRP HB3 1 1
15 26037 1 1 89 TRP HD1 H -4.001 -1.352 -8.981 1.00 . A A . 123 TRP HD1 1 1
15 26038 1 1 89 TRP HE1 H -1.880 0.126 -9.075 1.00 . A A . 123 TRP HE1 1 1
15 26039 1 1 89 TRP HE3 H -2.253 -2.167 -4.273 1.00 . A A . 123 TRP HE3 1 1
15 26040 1 1 89 TRP HH2 H 1.023 0.409 -5.064 1.00 . A A . 123 TRP HH2 1 1
15 26041 1 1 89 TRP HZ2 H 0.240 0.844 -7.340 1.00 . A A . 123 TRP HZ2 1 1
15 26042 1 1 89 TRP HZ3 H -0.191 -1.053 -3.566 1.00 . A A . 123 TRP HZ3 1 1
15 26043 1 1 89 TRP N N -6.236 -1.295 -7.246 1.00 . A A . 123 TRP N 1 1
15 26044 1 1 89 TRP NE1 N -2.153 -0.393 -8.288 1.00 . A A . 123 TRP NE1 1 1
15 26045 1 1 89 TRP O O -6.406 -4.855 -6.689 1.00 . A A . 123 TRP O 1 1
15 26046 1 1 90 GLU C C -9.140 -5.227 -6.760 1.00 . A A . 124 GLU C 1 1
15 26047 1 1 90 GLU CA C -8.908 -4.067 -5.799 1.00 . A A . 124 GLU CA 1 1
15 26048 1 1 90 GLU CB C -10.208 -3.285 -5.598 1.00 . A A . 124 GLU CB 1 1
15 26049 1 1 90 GLU CD C -12.196 -4.212 -4.343 1.00 . A A . 124 GLU CD 1 1
15 26050 1 1 90 GLU CG C -10.852 -3.517 -4.243 1.00 . A A . 124 GLU CG 1 1
15 26051 1 1 90 GLU H H -8.042 -2.223 -6.369 1.00 . A A . 124 GLU H 1 1
15 26052 1 1 90 GLU HA H -8.577 -4.457 -4.848 1.00 . A A . 124 GLU HA 1 1
15 26053 1 1 90 GLU HB2 H -9.999 -2.230 -5.697 1.00 . A A . 124 GLU HB2 1 1
15 26054 1 1 90 GLU HB3 H -10.914 -3.576 -6.363 1.00 . A A . 124 GLU HB3 1 1
15 26055 1 1 90 GLU HG2 H -10.192 -4.128 -3.646 1.00 . A A . 124 GLU HG2 1 1
15 26056 1 1 90 GLU HG3 H -10.991 -2.562 -3.759 1.00 . A A . 124 GLU HG3 1 1
15 26057 1 1 90 GLU N N -7.865 -3.184 -6.313 1.00 . A A . 124 GLU N 1 1
15 26058 1 1 90 GLU O O -9.427 -6.350 -6.343 1.00 . A A . 124 GLU O 1 1
15 26059 1 1 90 GLU OE1 O -13.136 -3.608 -4.902 1.00 . A A . 124 GLU OE1 1 1
15 26060 1 1 90 GLU OE2 O -12.308 -5.359 -3.863 1.00 . A A . 124 GLU OE2 1 1
15 26061 1 1 91 GLN C C -7.866 -6.647 -9.393 1.00 . A A . 125 GLN C 1 1
15 26062 1 1 91 GLN CA C -9.186 -5.947 -9.086 1.00 . A A . 125 GLN CA 1 1
15 26063 1 1 91 GLN CB C -9.735 -5.298 -10.357 1.00 . A A . 125 GLN CB 1 1
15 26064 1 1 91 GLN CD C -9.757 -2.800 -10.754 1.00 . A A . 125 GLN CD 1 1
15 26065 1 1 91 GLN CG C -8.943 -4.079 -10.807 1.00 . A A . 125 GLN CG 1 1
15 26066 1 1 91 GLN H H -8.769 -4.026 -8.309 1.00 . A A . 125 GLN H 1 1
15 26067 1 1 91 GLN HA H -9.896 -6.676 -8.725 1.00 . A A . 125 GLN HA 1 1
15 26068 1 1 91 GLN HB2 H -9.720 -6.026 -11.154 1.00 . A A . 125 GLN HB2 1 1
15 26069 1 1 91 GLN HB3 H -10.756 -4.993 -10.179 1.00 . A A . 125 GLN HB3 1 1
15 26070 1 1 91 GLN HE21 H -8.191 -1.804 -10.043 1.00 . A A . 125 GLN HE21 1 1
15 26071 1 1 91 GLN HE22 H -9.632 -0.878 -10.264 1.00 . A A . 125 GLN HE22 1 1
15 26072 1 1 91 GLN HG2 H -8.081 -3.965 -10.165 1.00 . A A . 125 GLN HG2 1 1
15 26073 1 1 91 GLN HG3 H -8.614 -4.237 -11.824 1.00 . A A . 125 GLN HG3 1 1
15 26074 1 1 91 GLN N N -9.005 -4.941 -8.048 1.00 . A A . 125 GLN N 1 1
15 26075 1 1 91 GLN NE2 N -9.130 -1.718 -10.309 1.00 . A A . 125 GLN NE2 1 1
15 26076 1 1 91 GLN O O -7.849 -7.783 -9.866 1.00 . A A . 125 GLN O 1 1
15 26077 1 1 91 GLN OE1 O -10.936 -2.785 -11.109 1.00 . A A . 125 GLN OE1 1 1
15 26078 1 1 92 TYR C C -4.994 -7.433 -8.241 1.00 . A A . 126 TYR C 1 1
15 26079 1 1 92 TYR CA C -5.435 -6.506 -9.372 1.00 . A A . 126 TYR CA 1 1
15 26080 1 1 92 TYR CB C -4.416 -5.377 -9.540 1.00 . A A . 126 TYR CB 1 1
15 26081 1 1 92 TYR CD1 C -5.897 -4.492 -11.400 1.00 . A A . 126 TYR CD1 1 1
15 26082 1 1 92 TYR CD2 C -4.152 -3.093 -10.578 1.00 . A A . 126 TYR CD2 1 1
15 26083 1 1 92 TYR CE1 C -6.269 -3.507 -12.296 1.00 . A A . 126 TYR CE1 1 1
15 26084 1 1 92 TYR CE2 C -4.518 -2.104 -11.470 1.00 . A A . 126 TYR CE2 1 1
15 26085 1 1 92 TYR CG C -4.832 -4.302 -10.525 1.00 . A A . 126 TYR CG 1 1
15 26086 1 1 92 TYR CZ C -5.577 -2.315 -12.325 1.00 . A A . 126 TYR CZ 1 1
15 26087 1 1 92 TYR H H -6.840 -5.054 -8.749 1.00 . A A . 126 TYR H 1 1
15 26088 1 1 92 TYR HA H -5.479 -7.070 -10.288 1.00 . A A . 126 TYR HA 1 1
15 26089 1 1 92 TYR HB2 H -4.257 -4.902 -8.583 1.00 . A A . 126 TYR HB2 1 1
15 26090 1 1 92 TYR HB3 H -3.482 -5.798 -9.882 1.00 . A A . 126 TYR HB3 1 1
15 26091 1 1 92 TYR HD1 H -6.438 -5.425 -11.374 1.00 . A A . 126 TYR HD1 1 1
15 26092 1 1 92 TYR HD2 H -3.320 -2.930 -9.908 1.00 . A A . 126 TYR HD2 1 1
15 26093 1 1 92 TYR HE1 H -7.098 -3.674 -12.967 1.00 . A A . 126 TYR HE1 1 1
15 26094 1 1 92 TYR HE2 H -3.977 -1.170 -11.491 1.00 . A A . 126 TYR HE2 1 1
15 26095 1 1 92 TYR HH H -5.562 -1.519 -14.075 1.00 . A A . 126 TYR HH 1 1
15 26096 1 1 92 TYR N N -6.761 -5.956 -9.123 1.00 . A A . 126 TYR N 1 1
15 26097 1 1 92 TYR O O -3.996 -8.143 -8.368 1.00 . A A . 126 TYR O 1 1
15 26098 1 1 92 TYR OH O -5.945 -1.333 -13.216 1.00 . A A . 126 TYR OH 1 1
15 26099 1 1 93 ILE C C -5.929 -9.675 -6.147 1.00 . A A . 127 ILE C 1 1
15 26100 1 1 93 ILE CA C -5.387 -8.256 -5.988 1.00 . A A . 127 ILE CA 1 1
15 26101 1 1 93 ILE CB C -5.902 -7.652 -4.662 1.00 . A A . 127 ILE CB 1 1
15 26102 1 1 93 ILE CD1 C -8.083 -7.810 -3.377 1.00 . A A . 127 ILE CD1 1 1
15 26103 1 1 93 ILE CG1 C -7.418 -7.463 -4.690 1.00 . A A . 127 ILE CG1 1 1
15 26104 1 1 93 ILE CG2 C -5.216 -6.325 -4.383 1.00 . A A . 127 ILE CG2 1 1
15 26105 1 1 93 ILE H H -6.508 -6.829 -7.075 1.00 . A A . 127 ILE H 1 1
15 26106 1 1 93 ILE HA H -4.309 -8.306 -5.933 1.00 . A A . 127 ILE HA 1 1
15 26107 1 1 93 ILE HB H -5.646 -8.332 -3.864 1.00 . A A . 127 ILE HB 1 1
15 26108 1 1 93 ILE HD11 H -7.736 -7.134 -2.607 1.00 . A A . 127 ILE HD11 1 1
15 26109 1 1 93 ILE HD12 H -9.154 -7.721 -3.480 1.00 . A A . 127 ILE HD12 1 1
15 26110 1 1 93 ILE HD13 H -7.830 -8.825 -3.106 1.00 . A A . 127 ILE HD13 1 1
15 26111 1 1 93 ILE N N -5.729 -7.418 -7.130 1.00 . A A . 127 ILE N 1 1
15 26112 1 1 93 ILE O O -7.137 -9.906 -6.105 1.00 . A A . 127 ILE O 1 1
15 26113 1 1 94 ASN C C -5.078 -12.811 -5.212 1.00 . A A . 128 ASN C 1 1
15 26114 1 1 94 ASN CA C -5.384 -12.027 -6.487 1.00 . A A . 128 ASN CA 1 1
15 26115 1 1 94 ASN CB C -4.627 -12.639 -7.670 1.00 . A A . 128 ASN CB 1 1
15 26116 1 1 94 ASN CG C -4.513 -11.688 -8.847 1.00 . A A . 128 ASN CG 1 1
15 26117 1 1 94 ASN H H -4.069 -10.372 -6.348 1.00 . A A . 128 ASN H 1 1
15 26118 1 1 94 ASN HA H -6.446 -12.075 -6.682 1.00 . A A . 128 ASN HA 1 1
15 26119 1 1 94 ASN HB2 H -3.631 -12.907 -7.351 1.00 . A A . 128 ASN HB2 1 1
15 26120 1 1 94 ASN HB3 H -5.146 -13.529 -7.998 1.00 . A A . 128 ASN HB3 1 1
15 26121 1 1 94 ASN HD21 H -2.992 -10.739 -7.977 1.00 . A A . 128 ASN HD21 1 1
15 26122 1 1 94 ASN HD22 H -3.469 -10.134 -9.524 1.00 . A A . 128 ASN HD22 1 1
15 26123 1 1 94 ASN N N -5.017 -10.623 -6.325 1.00 . A A . 128 ASN N 1 1
15 26124 1 1 94 ASN ND2 N -3.562 -10.761 -8.775 1.00 . A A . 128 ASN ND2 1 1
15 26125 1 1 94 ASN O O -4.665 -12.231 -4.208 1.00 . A A . 128 ASN O 1 1
15 26126 1 1 94 ASN OD1 O -5.272 -11.784 -9.812 1.00 . A A . 128 ASN OD1 1 1
15 26127 1 1 95 ASP C C -3.614 -14.663 -3.533 1.00 . A A . 129 ASP C 1 1
15 26128 1 1 95 ASP CA C -4.997 -14.977 -4.092 1.00 . A A . 129 ASP CA 1 1
15 26129 1 1 95 ASP CB C -5.088 -16.457 -4.474 1.00 . A A . 129 ASP CB 1 1
15 26130 1 1 95 ASP CG C -6.418 -17.074 -4.088 1.00 . A A . 129 ASP CG 1 1
15 26131 1 1 95 ASP H H -5.594 -14.542 -6.083 1.00 . A A . 129 ASP H 1 1
15 26132 1 1 95 ASP HA H -5.739 -14.759 -3.338 1.00 . A A . 129 ASP HA 1 1
15 26133 1 1 95 ASP HB2 H -4.964 -16.555 -5.543 1.00 . A A . 129 ASP HB2 1 1
15 26134 1 1 95 ASP HB3 H -4.300 -17.001 -3.974 1.00 . A A . 129 ASP HB3 1 1
15 26135 1 1 95 ASP N N -5.271 -14.131 -5.255 1.00 . A A . 129 ASP N 1 1
15 26136 1 1 95 ASP O O -3.468 -14.294 -2.369 1.00 . A A . 129 ASP O 1 1
15 26137 1 1 95 ASP OD1 O -6.950 -16.713 -3.017 1.00 . A A . 129 ASP OD1 1 1
15 26138 1 1 95 ASP OD2 O -6.926 -17.917 -4.856 1.00 . A A . 129 ASP OD2 1 1
15 26139 1 1 96 GLU C C -0.734 -13.354 -4.929 1.00 . A A . 130 GLU C 1 1
15 26140 1 1 96 GLU CA C -1.236 -14.466 -4.021 1.00 . A A . 130 GLU CA 1 1
15 26141 1 1 96 GLU CB C -0.348 -15.706 -4.151 1.00 . A A . 130 GLU CB 1 1
15 26142 1 1 96 GLU CD C 0.943 -17.322 -2.703 1.00 . A A . 130 GLU CD 1 1
15 26143 1 1 96 GLU CG C 0.641 -15.868 -3.009 1.00 . A A . 130 GLU CG 1 1
15 26144 1 1 96 GLU H H -2.802 -15.046 -5.313 1.00 . A A . 130 GLU H 1 1
15 26145 1 1 96 GLU HA H -1.229 -14.121 -2.997 1.00 . A A . 130 GLU HA 1 1
15 26146 1 1 96 GLU HB2 H -0.977 -16.583 -4.182 1.00 . A A . 130 GLU HB2 1 1
15 26147 1 1 96 GLU HB3 H 0.209 -15.642 -5.075 1.00 . A A . 130 GLU HB3 1 1
15 26148 1 1 96 GLU HG2 H 1.563 -15.374 -3.276 1.00 . A A . 130 GLU HG2 1 1
15 26149 1 1 96 GLU HG3 H 0.229 -15.407 -2.125 1.00 . A A . 130 GLU HG3 1 1
15 26150 1 1 96 GLU N N -2.610 -14.775 -4.392 1.00 . A A . 130 GLU N 1 1
15 26151 1 1 96 GLU O O -0.834 -13.461 -6.151 1.00 . A A . 130 GLU O 1 1
15 26152 1 1 96 GLU OE1 O 1.842 -17.892 -3.356 1.00 . A A . 130 GLU OE1 1 1
15 26153 1 1 96 GLU OE2 O 0.281 -17.891 -1.809 1.00 . A A . 130 GLU OE2 1 1
15 26154 1 1 97 ASN C C 1.537 -10.570 -4.668 1.00 . A A . 131 ASN C 1 1
15 26155 1 1 97 ASN CA C 0.226 -11.149 -5.155 1.00 . A A . 131 ASN CA 1 1
15 26156 1 1 97 ASN CB C -0.826 -10.037 -5.166 1.00 . A A . 131 ASN CB 1 1
15 26157 1 1 97 ASN CG C -2.231 -10.553 -4.933 1.00 . A A . 131 ASN CG 1 1
15 26158 1 1 97 ASN H H -0.198 -12.212 -3.368 1.00 . A A . 131 ASN H 1 1
15 26159 1 1 97 ASN HA H 0.359 -11.504 -6.163 1.00 . A A . 131 ASN HA 1 1
15 26160 1 1 97 ASN HB2 H -0.593 -9.326 -4.386 1.00 . A A . 131 ASN HB2 1 1
15 26161 1 1 97 ASN HB3 H -0.797 -9.533 -6.122 1.00 . A A . 131 ASN HB3 1 1
15 26162 1 1 97 ASN HD21 H -2.584 -9.084 -3.640 1.00 . A A . 131 ASN HD21 1 1
15 26163 1 1 97 ASN HD22 H -3.891 -10.183 -3.901 1.00 . A A . 131 ASN HD22 1 1
15 26164 1 1 97 ASN N N -0.232 -12.272 -4.346 1.00 . A A . 131 ASN N 1 1
15 26165 1 1 97 ASN ND2 N -2.977 -9.871 -4.071 1.00 . A A . 131 ASN ND2 1 1
15 26166 1 1 97 ASN O O 1.817 -10.526 -3.471 1.00 . A A . 131 ASN O 1 1
15 26167 1 1 97 ASN OD1 O -2.642 -11.552 -5.521 1.00 . A A . 131 ASN OD1 1 1
15 26168 1 1 98 THR C C 3.284 -8.004 -4.898 1.00 . A A . 132 THR C 1 1
15 26169 1 1 98 THR CA C 3.573 -9.431 -5.329 1.00 . A A . 132 THR CA 1 1
15 26170 1 1 98 THR CB C 4.489 -9.445 -6.554 1.00 . A A . 132 THR CB 1 1
15 26171 1 1 98 THR CG2 C 5.814 -8.752 -6.319 1.00 . A A . 132 THR CG2 1 1
15 26172 1 1 98 THR H H 1.994 -10.116 -6.548 1.00 . A A . 132 THR H 1 1
15 26173 1 1 98 THR HA H 4.046 -9.962 -4.515 1.00 . A A . 132 THR HA 1 1
15 26174 1 1 98 THR HB H 3.991 -8.938 -7.368 1.00 . A A . 132 THR HB 1 1
15 26175 1 1 98 THR HG1 H 3.942 -11.222 -7.171 1.00 . A A . 132 THR HG1 1 1
15 26176 1 1 98 THR HG21 H 6.312 -9.204 -5.475 1.00 . A A . 132 THR HG21 1 1
15 26177 1 1 98 THR HG22 H 6.434 -8.852 -7.199 1.00 . A A . 132 THR HG22 1 1
15 26178 1 1 98 THR HG23 H 5.642 -7.705 -6.118 1.00 . A A . 132 THR HG23 1 1
15 26179 1 1 98 THR N N 2.309 -10.077 -5.622 1.00 . A A . 132 THR N 1 1
15 26180 1 1 98 THR O O 2.883 -7.167 -5.716 1.00 . A A . 132 THR O 1 1
15 26181 1 1 98 THR OG1 O 4.765 -10.773 -6.960 1.00 . A A . 132 THR OG1 1 1
15 26182 1 1 99 VAL C C 4.374 -5.730 -2.502 1.00 . A A . 133 VAL C 1 1
15 26183 1 1 99 VAL CA C 3.139 -6.425 -3.057 1.00 . A A . 133 VAL CA 1 1
15 26184 1 1 99 VAL CB C 2.073 -6.498 -1.936 1.00 . A A . 133 VAL CB 1 1
15 26185 1 1 99 VAL CG1 C 0.748 -5.937 -2.419 1.00 . A A . 133 VAL CG1 1 1
15 26186 1 1 99 VAL CG2 C 1.896 -7.924 -1.426 1.00 . A A . 133 VAL CG2 1 1
15 26187 1 1 99 VAL H H 3.718 -8.462 -3.001 1.00 . A A . 133 VAL H 1 1
15 26188 1 1 99 VAL HA H 2.736 -5.822 -3.857 1.00 . A A . 133 VAL HA 1 1
15 26189 1 1 99 VAL HB H 2.407 -5.885 -1.110 1.00 . A A . 133 VAL HB 1 1
15 26190 1 1 99 VAL N N 3.433 -7.743 -3.605 1.00 . A A . 133 VAL N 1 1
15 26191 1 1 99 VAL O O 5.122 -6.297 -1.705 1.00 . A A . 133 VAL O 1 1
15 26192 1 1 100 GLU C C 5.082 -2.500 -1.623 1.00 . A A . 134 GLU C 1 1
15 26193 1 1 100 GLU CA C 5.649 -3.659 -2.427 1.00 . A A . 134 GLU CA 1 1
15 26194 1 1 100 GLU CB C 6.489 -3.133 -3.586 1.00 . A A . 134 GLU CB 1 1
15 26195 1 1 100 GLU CD C 7.168 -3.663 -5.961 1.00 . A A . 134 GLU CD 1 1
15 26196 1 1 100 GLU CG C 6.920 -4.210 -4.569 1.00 . A A . 134 GLU CG 1 1
15 26197 1 1 100 GLU H H 3.891 -4.079 -3.513 1.00 . A A . 134 GLU H 1 1
15 26198 1 1 100 GLU HA H 6.265 -4.268 -1.782 1.00 . A A . 134 GLU HA 1 1
15 26199 1 1 100 GLU HB2 H 5.918 -2.391 -4.123 1.00 . A A . 134 GLU HB2 1 1
15 26200 1 1 100 GLU HB3 H 7.377 -2.668 -3.181 1.00 . A A . 134 GLU HB3 1 1
15 26201 1 1 100 GLU HG2 H 7.829 -4.664 -4.210 1.00 . A A . 134 GLU HG2 1 1
15 26202 1 1 100 GLU HG3 H 6.142 -4.958 -4.625 1.00 . A A . 134 GLU HG3 1 1
15 26203 1 1 100 GLU N N 4.547 -4.477 -2.903 1.00 . A A . 134 GLU N 1 1
15 26204 1 1 100 GLU O O 4.350 -1.665 -2.157 1.00 . A A . 134 GLU O 1 1
15 26205 1 1 100 GLU OE1 O 7.884 -2.645 -6.080 1.00 . A A . 134 GLU OE1 1 1
15 26206 1 1 100 GLU OE2 O 6.647 -4.250 -6.932 1.00 . A A . 134 GLU OE2 1 1
15 26207 1 1 101 LEU C C 5.906 -0.881 1.497 1.00 . A A . 135 LEU C 1 1
15 26208 1 1 101 LEU CA C 4.858 -1.432 0.539 1.00 . A A . 135 LEU CA 1 1
15 26209 1 1 101 LEU CB C 3.684 -1.987 1.349 1.00 . A A . 135 LEU CB 1 1
15 26210 1 1 101 LEU CD1 C 4.675 -3.299 3.247 1.00 . A A . 135 LEU CD1 1 1
15 26211 1 1 101 LEU CD2 C 2.578 -4.094 2.139 1.00 . A A . 135 LEU CD2 1 1
15 26212 1 1 101 LEU CG C 3.908 -3.384 1.936 1.00 . A A . 135 LEU CG 1 1
15 26213 1 1 101 LEU H H 5.952 -3.181 0.039 1.00 . A A . 135 LEU H 1 1
15 26214 1 1 101 LEU HA H 4.499 -0.628 -0.085 1.00 . A A . 135 LEU HA 1 1
15 26215 1 1 101 LEU HB2 H 3.481 -1.304 2.161 1.00 . A A . 135 LEU HB2 1 1
15 26216 1 1 101 LEU HB3 H 2.817 -2.027 0.709 1.00 . A A . 135 LEU HB3 1 1
15 26217 1 1 101 LEU HD11 H 5.093 -2.310 3.357 1.00 . A A . 135 LEU HD11 1 1
15 26218 1 1 101 LEU HD12 H 4.006 -3.502 4.071 1.00 . A A . 135 LEU HD12 1 1
15 26219 1 1 101 LEU HD13 H 5.472 -4.029 3.244 1.00 . A A . 135 LEU HD13 1 1
15 26220 1 1 101 LEU HD21 H 1.808 -3.367 2.351 1.00 . A A . 135 LEU HD21 1 1
15 26221 1 1 101 LEU HD22 H 2.320 -4.640 1.242 1.00 . A A . 135 LEU HD22 1 1
15 26222 1 1 101 LEU HD23 H 2.660 -4.783 2.968 1.00 . A A . 135 LEU HD23 1 1
15 26223 1 1 101 LEU HG H 4.496 -3.967 1.246 1.00 . A A . 135 LEU HG 1 1
15 26224 1 1 101 LEU N N 5.386 -2.473 -0.335 1.00 . A A . 135 LEU N 1 1
15 26225 1 1 101 LEU O O 6.798 -1.599 1.945 1.00 . A A . 135 LEU O 1 1
15 26226 1 1 102 ILE C C 5.893 1.303 4.076 1.00 . A A . 136 ILE C 1 1
15 26227 1 1 102 ILE CA C 6.649 1.056 2.776 1.00 . A A . 136 ILE CA 1 1
15 26228 1 1 102 ILE CB C 7.209 2.396 2.233 1.00 . A A . 136 ILE CB 1 1
15 26229 1 1 102 ILE CD1 C 5.526 3.632 0.776 1.00 . A A . 136 ILE CD1 1 1
15 26230 1 1 102 ILE CG1 C 6.709 2.689 0.814 1.00 . A A . 136 ILE CG1 1 1
15 26231 1 1 102 ILE CG2 C 8.724 2.366 2.247 1.00 . A A . 136 ILE CG2 1 1
15 26232 1 1 102 ILE H H 5.001 0.899 1.463 1.00 . A A . 136 ILE H 1 1
15 26233 1 1 102 ILE HA H 7.477 0.389 2.974 1.00 . A A . 136 ILE HA 1 1
15 26234 1 1 102 ILE HB H 6.885 3.190 2.891 1.00 . A A . 136 ILE HB 1 1
15 26235 1 1 102 ILE HD11 H 5.482 4.192 1.698 1.00 . A A . 136 ILE HD11 1 1
15 26236 1 1 102 ILE HD12 H 5.638 4.314 -0.054 1.00 . A A . 136 ILE HD12 1 1
15 26237 1 1 102 ILE HD13 H 4.617 3.063 0.655 1.00 . A A . 136 ILE HD13 1 1
15 26238 1 1 102 ILE N N 5.755 0.395 1.836 1.00 . A A . 136 ILE N 1 1
15 26239 1 1 102 ILE O O 4.751 1.752 4.053 1.00 . A A . 136 ILE O 1 1
15 26240 1 1 103 HIS C C 5.825 2.584 6.953 1.00 . A A . 137 HIS C 1 1
15 26241 1 1 103 HIS CA C 5.859 1.132 6.496 1.00 . A A . 137 HIS CA 1 1
15 26242 1 1 103 HIS CB C 6.549 0.245 7.532 1.00 . A A . 137 HIS CB 1 1
15 26243 1 1 103 HIS CD2 C 7.530 -1.689 6.106 1.00 . A A . 137 HIS CD2 1 1
15 26244 1 1 103 HIS CE1 C 6.338 -3.336 6.918 1.00 . A A . 137 HIS CE1 1 1
15 26245 1 1 103 HIS CG C 6.720 -1.168 7.057 1.00 . A A . 137 HIS CG 1 1
15 26246 1 1 103 HIS H H 7.420 0.607 5.167 1.00 . A A . 137 HIS H 1 1
15 26247 1 1 103 HIS HA H 4.843 0.792 6.385 1.00 . A A . 137 HIS HA 1 1
15 26248 1 1 103 HIS HB2 H 7.527 0.647 7.752 1.00 . A A . 137 HIS HB2 1 1
15 26249 1 1 103 HIS HB3 H 5.957 0.228 8.435 1.00 . A A . 137 HIS HB3 1 1
15 26250 1 1 103 HIS HD1 H 5.306 -2.177 8.254 1.00 . A A . 137 HIS HD1 1 1
15 26251 1 1 103 HIS HD2 H 8.239 -1.145 5.504 1.00 . A A . 137 HIS HD2 1 1
15 26252 1 1 103 HIS HE1 H 5.922 -4.319 7.080 1.00 . A A . 137 HIS HE1 1 1
15 26253 1 1 103 HIS HE2 H 7.782 -3.684 5.510 1.00 . A A . 137 HIS HE2 1 1
15 26254 1 1 103 HIS N N 6.513 0.978 5.203 1.00 . A A . 137 HIS N 1 1
15 26255 1 1 103 HIS ND1 N 5.984 -2.228 7.549 1.00 . A A . 137 HIS ND1 1 1
15 26256 1 1 103 HIS NE2 N 7.274 -3.034 6.040 1.00 . A A . 137 HIS NE2 1 1
15 26257 1 1 103 HIS O O 6.863 3.208 7.167 1.00 . A A . 137 HIS O 1 1
15 26258 1 1 104 THR C C 4.320 4.568 9.052 1.00 . A A . 138 THR C 1 1
15 26259 1 1 104 THR CA C 4.432 4.497 7.530 1.00 . A A . 138 THR CA 1 1
15 26260 1 1 104 THR CB C 3.182 5.110 6.882 1.00 . A A . 138 THR CB 1 1
15 26261 1 1 104 THR CG2 C 2.830 4.518 5.532 1.00 . A A . 138 THR CG2 1 1
15 26262 1 1 104 THR H H 3.820 2.565 6.909 1.00 . A A . 138 THR H 1 1
15 26263 1 1 104 THR HA H 5.302 5.058 7.219 1.00 . A A . 138 THR HA 1 1
15 26264 1 1 104 THR HB H 3.349 6.165 6.738 1.00 . A A . 138 THR HB 1 1
15 26265 1 1 104 THR HG1 H 1.746 5.818 8.011 1.00 . A A . 138 THR HG1 1 1
15 26266 1 1 104 THR HG21 H 3.497 3.702 5.306 1.00 . A A . 138 THR HG21 1 1
15 26267 1 1 104 THR HG22 H 1.813 4.158 5.557 1.00 . A A . 138 THR HG22 1 1
15 26268 1 1 104 THR HG23 H 2.922 5.280 4.773 1.00 . A A . 138 THR HG23 1 1
15 26269 1 1 104 THR N N 4.614 3.116 7.098 1.00 . A A . 138 THR N 1 1
15 26270 1 1 104 THR O O 4.616 3.601 9.750 1.00 . A A . 138 THR O 1 1
15 26271 1 1 104 THR OG1 O 2.051 4.954 7.720 1.00 . A A . 138 THR OG1 1 1
15 26272 1 1 105 ASP C C 2.571 5.042 11.523 1.00 . A A . 139 ASP C 1 1
15 26273 1 1 105 ASP CA C 3.716 5.903 10.995 1.00 . A A . 139 ASP CA 1 1
15 26274 1 1 105 ASP CB C 3.449 7.375 11.314 1.00 . A A . 139 ASP CB 1 1
15 26275 1 1 105 ASP CG C 3.765 7.720 12.757 1.00 . A A . 139 ASP CG 1 1
15 26276 1 1 105 ASP H H 3.650 6.450 8.951 1.00 . A A . 139 ASP H 1 1
15 26277 1 1 105 ASP HA H 4.633 5.598 11.477 1.00 . A A . 139 ASP HA 1 1
15 26278 1 1 105 ASP HB2 H 4.061 7.993 10.673 1.00 . A A . 139 ASP HB2 1 1
15 26279 1 1 105 ASP HB3 H 2.408 7.593 11.130 1.00 . A A . 139 ASP HB3 1 1
15 26280 1 1 105 ASP N N 3.880 5.716 9.557 1.00 . A A . 139 ASP N 1 1
15 26281 1 1 105 ASP O O 2.432 4.846 12.731 1.00 . A A . 139 ASP O 1 1
15 26282 1 1 105 ASP OD1 O 4.925 8.082 13.040 1.00 . A A . 139 ASP OD1 1 1
15 26283 1 1 105 ASP OD2 O 2.849 7.629 13.603 1.00 . A A . 139 ASP OD2 1 1
15 26284 1 1 106 SER C C 0.754 2.309 10.339 1.00 . A A . 140 SER C 1 1
15 26285 1 1 106 SER CA C 0.620 3.691 10.968 1.00 . A A . 140 SER CA 1 1
15 26286 1 1 106 SER CB C -0.686 4.349 10.514 1.00 . A A . 140 SER CB 1 1
15 26287 1 1 106 SER H H 1.918 4.722 9.660 1.00 . A A . 140 SER H 1 1
15 26288 1 1 106 SER HA H 0.609 3.587 12.040 1.00 . A A . 140 SER HA 1 1
15 26289 1 1 106 SER HB2 H -1.362 3.589 10.153 1.00 . A A . 140 SER HB2 1 1
15 26290 1 1 106 SER HB3 H -1.136 4.863 11.350 1.00 . A A . 140 SER HB3 1 1
15 26291 1 1 106 SER HG H 0.192 4.928 8.854 1.00 . A A . 140 SER HG 1 1
15 26292 1 1 106 SER N N 1.754 4.530 10.606 1.00 . A A . 140 SER N 1 1
15 26293 1 1 106 SER O O 1.115 1.340 11.008 1.00 . A A . 140 SER O 1 1
15 26294 1 1 106 SER OG O -0.452 5.285 9.473 1.00 . A A . 140 SER OG 1 1
15 26295 1 1 107 LEU C C 1.380 1.161 7.043 1.00 . A A . 141 LEU C 1 1
15 26296 1 1 107 LEU CA C 0.554 0.978 8.311 1.00 . A A . 141 LEU CA 1 1
15 26297 1 1 107 LEU CB C -0.845 0.472 7.954 1.00 . A A . 141 LEU CB 1 1
15 26298 1 1 107 LEU CD1 C -2.739 1.041 6.412 1.00 . A A . 141 LEU CD1 1 1
15 26299 1 1 107 LEU CD2 C -2.661 2.026 8.708 1.00 . A A . 141 LEU CD2 1 1
15 26300 1 1 107 LEU CG C -1.835 1.555 7.521 1.00 . A A . 141 LEU CG 1 1
15 26301 1 1 107 LEU H H 0.188 3.041 8.575 1.00 . A A . 141 LEU H 1 1
15 26302 1 1 107 LEU HA H 1.041 0.252 8.942 1.00 . A A . 141 LEU HA 1 1
15 26303 1 1 107 LEU HB2 H -0.750 -0.243 7.150 1.00 . A A . 141 LEU HB2 1 1
15 26304 1 1 107 LEU HB3 H -1.253 -0.033 8.816 1.00 . A A . 141 LEU HB3 1 1
15 26305 1 1 107 LEU HD11 H -3.067 0.040 6.649 1.00 . A A . 141 LEU HD11 1 1
15 26306 1 1 107 LEU HD12 H -3.598 1.689 6.318 1.00 . A A . 141 LEU HD12 1 1
15 26307 1 1 107 LEU HD13 H -2.194 1.029 5.479 1.00 . A A . 141 LEU HD13 1 1
15 26308 1 1 107 LEU HD21 H -2.127 1.817 9.624 1.00 . A A . 141 LEU HD21 1 1
15 26309 1 1 107 LEU HD22 H -2.835 3.088 8.628 1.00 . A A . 141 LEU HD22 1 1
15 26310 1 1 107 LEU HD23 H -3.608 1.506 8.717 1.00 . A A . 141 LEU HD23 1 1
15 26311 1 1 107 LEU HG H -1.285 2.403 7.138 1.00 . A A . 141 LEU HG 1 1
15 26312 1 1 107 LEU N N 0.465 2.232 9.047 1.00 . A A . 141 LEU N 1 1
15 26313 1 1 107 LEU O O 1.684 2.285 6.645 1.00 . A A . 141 LEU O 1 1
15 26314 1 1 108 PRO C C 1.766 0.453 3.948 1.00 . A A . 142 PRO C 1 1
15 26315 1 1 108 PRO CA C 2.582 0.097 5.183 1.00 . A A . 142 PRO CA 1 1
15 26316 1 1 108 PRO CB C 3.135 -1.332 5.056 1.00 . A A . 142 PRO CB 1 1
15 26317 1 1 108 PRO CD C 1.510 -1.323 6.810 1.00 . A A . 142 PRO CD 1 1
15 26318 1 1 108 PRO CG C 2.738 -2.030 6.313 1.00 . A A . 142 PRO CG 1 1
15 26319 1 1 108 PRO HA H 3.398 0.791 5.280 1.00 . A A . 142 PRO HA 1 1
15 26320 1 1 108 PRO HB2 H 2.703 -1.809 4.188 1.00 . A A . 142 PRO HB2 1 1
15 26321 1 1 108 PRO HB3 H 4.209 -1.292 4.951 1.00 . A A . 142 PRO HB3 1 1
15 26322 1 1 108 PRO HD2 H 0.624 -1.709 6.330 1.00 . A A . 142 PRO HD2 1 1
15 26323 1 1 108 PRO HD3 H 1.432 -1.400 7.884 1.00 . A A . 142 PRO HD3 1 1
15 26324 1 1 108 PRO HG2 H 2.519 -3.064 6.104 1.00 . A A . 142 PRO HG2 1 1
15 26325 1 1 108 PRO HG3 H 3.536 -1.950 7.036 1.00 . A A . 142 PRO HG3 1 1
15 26326 1 1 108 PRO N N 1.778 0.055 6.400 1.00 . A A . 142 PRO N 1 1
15 26327 1 1 108 PRO O O 0.763 -0.191 3.638 1.00 . A A . 142 PRO O 1 1
15 26328 1 1 109 LEU C C 2.063 1.095 0.836 1.00 . A A . 143 LEU C 1 1
15 26329 1 1 109 LEU CA C 1.563 1.918 2.014 1.00 . A A . 143 LEU CA 1 1
15 26330 1 1 109 LEU CB C 1.834 3.405 1.768 1.00 . A A . 143 LEU CB 1 1
15 26331 1 1 109 LEU CD1 C 1.266 3.540 -0.692 1.00 . A A . 143 LEU CD1 1 1
15 26332 1 1 109 LEU CD2 C -0.506 3.889 1.008 1.00 . A A . 143 LEU CD2 1 1
15 26333 1 1 109 LEU CG C 0.961 4.075 0.698 1.00 . A A . 143 LEU CG 1 1
15 26334 1 1 109 LEU H H 3.037 1.929 3.537 1.00 . A A . 143 LEU H 1 1
15 26335 1 1 109 LEU HA H 0.501 1.763 2.129 1.00 . A A . 143 LEU HA 1 1
15 26336 1 1 109 LEU HB2 H 1.688 3.932 2.699 1.00 . A A . 143 LEU HB2 1 1
15 26337 1 1 109 LEU HB3 H 2.864 3.513 1.476 1.00 . A A . 143 LEU HB3 1 1
15 26338 1 1 109 LEU HD11 H 2.201 3.001 -0.678 1.00 . A A . 143 LEU HD11 1 1
15 26339 1 1 109 LEU HD12 H 0.469 2.878 -1.007 1.00 . A A . 143 LEU HD12 1 1
15 26340 1 1 109 LEU HD13 H 1.337 4.366 -1.384 1.00 . A A . 143 LEU HD13 1 1
15 26341 1 1 109 LEU HD21 H -0.690 4.124 2.045 1.00 . A A . 143 LEU HD21 1 1
15 26342 1 1 109 LEU HD22 H -1.090 4.547 0.380 1.00 . A A . 143 LEU HD22 1 1
15 26343 1 1 109 LEU HD23 H -0.786 2.866 0.813 1.00 . A A . 143 LEU HD23 1 1
15 26344 1 1 109 LEU HG H 1.164 5.132 0.696 1.00 . A A . 143 LEU HG 1 1
15 26345 1 1 109 LEU N N 2.222 1.474 3.237 1.00 . A A . 143 LEU N 1 1
15 26346 1 1 109 LEU O O 3.254 1.100 0.527 1.00 . A A . 143 LEU O 1 1
15 26347 1 1 110 VAL C C 1.767 0.415 -2.188 1.00 . A A . 144 VAL C 1 1
15 26348 1 1 110 VAL CA C 1.513 -0.445 -0.954 1.00 . A A . 144 VAL CA 1 1
15 26349 1 1 110 VAL CB C 0.425 -1.498 -1.251 1.00 . A A . 144 VAL CB 1 1
15 26350 1 1 110 VAL CG1 C 0.955 -2.560 -2.201 1.00 . A A . 144 VAL CG1 1 1
15 26351 1 1 110 VAL CG2 C -0.075 -2.134 0.042 1.00 . A A . 144 VAL CG2 1 1
15 26352 1 1 110 VAL H H 0.218 0.424 0.482 1.00 . A A . 144 VAL H 1 1
15 26353 1 1 110 VAL HA H 2.427 -0.965 -0.709 1.00 . A A . 144 VAL HA 1 1
15 26354 1 1 110 VAL HB H -0.407 -1.001 -1.726 1.00 . A A . 144 VAL HB 1 1
15 26355 1 1 110 VAL N N 1.152 0.387 0.187 1.00 . A A . 144 VAL N 1 1
15 26356 1 1 110 VAL O O 0.833 0.852 -2.861 1.00 . A A . 144 VAL O 1 1
15 26357 1 1 111 ILE C C 3.354 0.770 -4.919 1.00 . A A . 145 ILE C 1 1
15 26358 1 1 111 ILE CA C 3.449 1.505 -3.586 1.00 . A A . 145 ILE CA 1 1
15 26359 1 1 111 ILE CB C 4.889 2.026 -3.410 1.00 . A A . 145 ILE CB 1 1
15 26360 1 1 111 ILE CD1 C 7.016 0.894 -4.232 1.00 . A A . 145 ILE CD1 1 1
15 26361 1 1 111 ILE CG1 C 5.867 0.858 -3.248 1.00 . A A . 145 ILE CG1 1 1
15 26362 1 1 111 ILE CG2 C 4.970 2.961 -2.212 1.00 . A A . 145 ILE CG2 1 1
15 26363 1 1 111 ILE H H 3.738 0.307 -1.867 1.00 . A A . 145 ILE H 1 1
15 26364 1 1 111 ILE HA H 2.789 2.357 -3.617 1.00 . A A . 145 ILE HA 1 1
15 26365 1 1 111 ILE HB H 5.154 2.588 -4.292 1.00 . A A . 145 ILE HB 1 1
15 26366 1 1 111 ILE HD11 H 6.714 1.432 -5.118 1.00 . A A . 145 ILE HD11 1 1
15 26367 1 1 111 ILE HD12 H 7.861 1.391 -3.780 1.00 . A A . 145 ILE HD12 1 1
15 26368 1 1 111 ILE HD13 H 7.292 -0.115 -4.500 1.00 . A A . 145 ILE HD13 1 1
15 26369 1 1 111 ILE N N 3.046 0.672 -2.457 1.00 . A A . 145 ILE N 1 1
15 26370 1 1 111 ILE O O 3.204 1.401 -5.967 1.00 . A A . 145 ILE O 1 1
15 26371 1 1 112 SER C C 2.668 -2.667 -5.923 1.00 . A A . 146 SER C 1 1
15 26372 1 1 112 SER CA C 3.371 -1.329 -6.127 1.00 . A A . 146 SER CA 1 1
15 26373 1 1 112 SER CB C 4.774 -1.560 -6.695 1.00 . A A . 146 SER CB 1 1
15 26374 1 1 112 SER H H 3.570 -1.017 -4.031 1.00 . A A . 146 SER H 1 1
15 26375 1 1 112 SER HA H 2.804 -0.750 -6.838 1.00 . A A . 146 SER HA 1 1
15 26376 1 1 112 SER HB2 H 5.009 -2.613 -6.660 1.00 . A A . 146 SER HB2 1 1
15 26377 1 1 112 SER HB3 H 4.803 -1.218 -7.720 1.00 . A A . 146 SER HB3 1 1
15 26378 1 1 112 SER HG H 5.751 0.071 -6.219 1.00 . A A . 146 SER HG 1 1
15 26379 1 1 112 SER N N 3.445 -0.555 -4.890 1.00 . A A . 146 SER N 1 1
15 26380 1 1 112 SER O O 2.513 -3.142 -4.797 1.00 . A A . 146 SER O 1 1
15 26381 1 1 112 SER OG O 5.751 -0.852 -5.952 1.00 . A A . 146 SER OG 1 1
15 26382 1 1 113 LEU C C 1.908 -5.345 -8.268 1.00 . A A . 147 LEU C 1 1
15 26383 1 1 113 LEU CA C 1.563 -4.553 -7.012 1.00 . A A . 147 LEU CA 1 1
15 26384 1 1 113 LEU CB C 0.051 -4.345 -6.918 1.00 . A A . 147 LEU CB 1 1
15 26385 1 1 113 LEU CD1 C -0.926 -4.670 -4.632 1.00 . A A . 147 LEU CD1 1 1
15 26386 1 1 113 LEU CD2 C -1.989 -5.770 -6.605 1.00 . A A . 147 LEU CD2 1 1
15 26387 1 1 113 LEU CG C -0.677 -5.315 -5.986 1.00 . A A . 147 LEU CG 1 1
15 26388 1 1 113 LEU H H 2.409 -2.835 -7.900 1.00 . A A . 147 LEU H 1 1
15 26389 1 1 113 LEU HA H 1.903 -5.099 -6.145 1.00 . A A . 147 LEU HA 1 1
15 26390 1 1 113 LEU HB2 H -0.132 -3.338 -6.572 1.00 . A A . 147 LEU HB2 1 1
15 26391 1 1 113 LEU HB3 H -0.368 -4.449 -7.908 1.00 . A A . 147 LEU HB3 1 1
15 26392 1 1 113 LEU HD11 H -0.052 -4.112 -4.333 1.00 . A A . 147 LEU HD11 1 1
15 26393 1 1 113 LEU HD12 H -1.772 -4.002 -4.704 1.00 . A A . 147 LEU HD12 1 1
15 26394 1 1 113 LEU HD13 H -1.135 -5.436 -3.901 1.00 . A A . 147 LEU HD13 1 1
15 26395 1 1 113 LEU HD21 H -1.964 -5.594 -7.670 1.00 . A A . 147 LEU HD21 1 1
15 26396 1 1 113 LEU HD22 H -2.128 -6.825 -6.416 1.00 . A A . 147 LEU HD22 1 1
15 26397 1 1 113 LEU HD23 H -2.804 -5.214 -6.168 1.00 . A A . 147 LEU HD23 1 1
15 26398 1 1 113 LEU HG H -0.060 -6.187 -5.831 1.00 . A A . 147 LEU HG 1 1
15 26399 1 1 113 LEU N N 2.248 -3.268 -7.034 1.00 . A A . 147 LEU N 1 1
15 26400 1 1 113 LEU O O 2.319 -4.770 -9.273 1.00 . A A . 147 LEU O 1 1
15 26401 1 1 114 ASN C C 1.505 -6.973 -10.664 1.00 . A A . 148 ASN C 1 1
15 26402 1 1 114 ASN CA C 2.083 -7.517 -9.350 1.00 . A A . 148 ASN CA 1 1
15 26403 1 1 114 ASN CB C 1.594 -8.953 -9.101 1.00 . A A . 148 ASN CB 1 1
15 26404 1 1 114 ASN CG C 0.114 -9.150 -9.386 1.00 . A A . 148 ASN CG 1 1
15 26405 1 1 114 ASN H H 1.447 -7.078 -7.366 1.00 . A A . 148 ASN H 1 1
15 26406 1 1 114 ASN HA H 3.159 -7.536 -9.439 1.00 . A A . 148 ASN HA 1 1
15 26407 1 1 114 ASN HB2 H 2.151 -9.626 -9.734 1.00 . A A . 148 ASN HB2 1 1
15 26408 1 1 114 ASN HB3 H 1.778 -9.206 -8.072 1.00 . A A . 148 ASN HB3 1 1
15 26409 1 1 114 ASN HD21 H -0.363 -8.414 -7.602 1.00 . A A . 148 ASN HD21 1 1
15 26410 1 1 114 ASN HD22 H -1.691 -8.903 -8.590 1.00 . A A . 148 ASN HD22 1 1
15 26411 1 1 114 ASN N N 1.761 -6.665 -8.205 1.00 . A A . 148 ASN N 1 1
15 26412 1 1 114 ASN ND2 N -0.732 -8.785 -8.429 1.00 . A A . 148 ASN ND2 1 1
15 26413 1 1 114 ASN O O 0.328 -7.160 -10.968 1.00 . A A . 148 ASN O 1 1
15 26414 1 1 114 ASN OD1 O -0.264 -9.625 -10.456 1.00 . A A . 148 ASN OD1 1 1
15 26415 1 1 115 GLY C C 1.196 -4.466 -12.650 1.00 . A A . 149 GLY C 1 1
15 26416 1 1 115 GLY CA C 1.931 -5.792 -12.738 1.00 . A A . 149 GLY CA 1 1
15 26417 1 1 115 GLY H H 3.289 -6.218 -11.166 1.00 . A A . 149 GLY H 1 1
15 26418 1 1 115 GLY HA2 H 2.802 -5.659 -13.360 1.00 . A A . 149 GLY HA2 1 1
15 26419 1 1 115 GLY HA3 H 1.281 -6.516 -13.208 1.00 . A A . 149 GLY HA3 1 1
15 26420 1 1 115 GLY N N 2.357 -6.322 -11.452 1.00 . A A . 149 GLY N 1 1
15 26421 1 1 115 GLY O O 0.434 -4.119 -13.551 1.00 . A A . 149 GLY O 1 1
15 26422 1 1 116 HIS C C 1.580 -1.521 -10.483 1.00 . A A . 150 HIS C 1 1
15 26423 1 1 116 HIS CA C 0.773 -2.417 -11.409 1.00 . A A . 150 HIS CA 1 1
15 26424 1 1 116 HIS CB C -0.644 -2.578 -10.856 1.00 . A A . 150 HIS CB 1 1
15 26425 1 1 116 HIS CD2 C -1.376 -5.049 -10.988 1.00 . A A . 150 HIS CD2 1 1
15 26426 1 1 116 HIS CE1 C -2.684 -4.916 -12.742 1.00 . A A . 150 HIS CE1 1 1
15 26427 1 1 116 HIS CG C -1.368 -3.765 -11.401 1.00 . A A . 150 HIS CG 1 1
15 26428 1 1 116 HIS H H 2.047 -4.034 -10.892 1.00 . A A . 150 HIS H 1 1
15 26429 1 1 116 HIS HA H 0.717 -1.949 -12.379 1.00 . A A . 150 HIS HA 1 1
15 26430 1 1 116 HIS HB2 H -0.594 -2.687 -9.783 1.00 . A A . 150 HIS HB2 1 1
15 26431 1 1 116 HIS HB3 H -1.219 -1.696 -11.096 1.00 . A A . 150 HIS HB3 1 1
15 26432 1 1 116 HIS HD1 H -2.395 -2.910 -13.030 1.00 . A A . 150 HIS HD1 1 1
15 26433 1 1 116 HIS HD2 H -0.828 -5.450 -10.148 1.00 . A A . 150 HIS HD2 1 1
15 26434 1 1 116 HIS HE1 H -3.361 -5.176 -13.543 1.00 . A A . 150 HIS HE1 1 1
15 26435 1 1 116 HIS HE2 H -2.486 -6.676 -11.715 1.00 . A A . 150 HIS HE2 1 1
15 26436 1 1 116 HIS N N 1.424 -3.715 -11.578 1.00 . A A . 150 HIS N 1 1
15 26437 1 1 116 HIS ND1 N -2.195 -3.710 -12.503 1.00 . A A . 150 HIS ND1 1 1
15 26438 1 1 116 HIS NE2 N -2.201 -5.746 -11.837 1.00 . A A . 150 HIS NE2 1 1
15 26439 1 1 116 HIS O O 2.423 -1.995 -9.721 1.00 . A A . 150 HIS O 1 1
15 26440 1 1 117 THR C C 1.108 1.888 -9.323 1.00 . A A . 151 THR C 1 1
15 26441 1 1 117 THR CA C 2.023 0.739 -9.729 1.00 . A A . 151 THR CA 1 1
15 26442 1 1 117 THR CB C 3.246 1.267 -10.469 1.00 . A A . 151 THR CB 1 1
15 26443 1 1 117 THR CG2 C 4.036 0.174 -11.158 1.00 . A A . 151 THR CG2 1 1
15 26444 1 1 117 THR H H 0.636 0.093 -11.186 1.00 . A A . 151 THR H 1 1
15 26445 1 1 117 THR HA H 2.350 0.227 -8.837 1.00 . A A . 151 THR HA 1 1
15 26446 1 1 117 THR HB H 3.898 1.752 -9.760 1.00 . A A . 151 THR HB 1 1
15 26447 1 1 117 THR HG1 H 2.135 1.870 -11.964 1.00 . A A . 151 THR HG1 1 1
15 26448 1 1 117 THR HG21 H 3.372 -0.414 -11.777 1.00 . A A . 151 THR HG21 1 1
15 26449 1 1 117 THR HG22 H 4.804 0.616 -11.773 1.00 . A A . 151 THR HG22 1 1
15 26450 1 1 117 THR HG23 H 4.490 -0.465 -10.414 1.00 . A A . 151 THR HG23 1 1
15 26451 1 1 117 THR N N 1.318 -0.223 -10.558 1.00 . A A . 151 THR N 1 1
15 26452 1 1 117 THR O O 0.160 2.224 -10.033 1.00 . A A . 151 THR O 1 1
15 26453 1 1 117 THR OG1 O 2.871 2.215 -11.452 1.00 . A A . 151 THR OG1 1 1
15 26454 1 1 118 LEU C C 0.572 4.753 -8.611 1.00 . A A . 152 LEU C 1 1
15 26455 1 1 118 LEU CA C 0.594 3.578 -7.645 1.00 . A A . 152 LEU CA 1 1
15 26456 1 1 118 LEU CB C 1.146 4.020 -6.291 1.00 . A A . 152 LEU CB 1 1
15 26457 1 1 118 LEU CD1 C 1.005 3.995 -3.792 1.00 . A A . 152 LEU CD1 1 1
15 26458 1 1 118 LEU CD2 C -1.075 4.194 -5.159 1.00 . A A . 152 LEU CD2 1 1
15 26459 1 1 118 LEU CG C 0.315 3.590 -5.083 1.00 . A A . 152 LEU CG 1 1
15 26460 1 1 118 LEU H H 2.157 2.154 -7.643 1.00 . A A . 152 LEU H 1 1
15 26461 1 1 118 LEU HA H -0.414 3.220 -7.513 1.00 . A A . 152 LEU HA 1 1
15 26462 1 1 118 LEU HB2 H 2.136 3.603 -6.183 1.00 . A A . 152 LEU HB2 1 1
15 26463 1 1 118 LEU HB3 H 1.221 5.096 -6.285 1.00 . A A . 152 LEU HB3 1 1
15 26464 1 1 118 LEU HD11 H 2.015 4.313 -4.006 1.00 . A A . 152 LEU HD11 1 1
15 26465 1 1 118 LEU HD12 H 0.462 4.808 -3.332 1.00 . A A . 152 LEU HD12 1 1
15 26466 1 1 118 LEU HD13 H 1.028 3.152 -3.118 1.00 . A A . 152 LEU HD13 1 1
15 26467 1 1 118 LEU HD21 H -1.566 3.850 -6.055 1.00 . A A . 152 LEU HD21 1 1
15 26468 1 1 118 LEU HD22 H -1.646 3.889 -4.296 1.00 . A A . 152 LEU HD22 1 1
15 26469 1 1 118 LEU HD23 H -0.998 5.272 -5.181 1.00 . A A . 152 LEU HD23 1 1
15 26470 1 1 118 LEU HG H 0.215 2.514 -5.087 1.00 . A A . 152 LEU HG 1 1
15 26471 1 1 118 LEU N N 1.393 2.476 -8.166 1.00 . A A . 152 LEU N 1 1
15 26472 1 1 118 LEU O O -0.435 5.453 -8.729 1.00 . A A . 152 LEU O 1 1
15 26473 1 1 119 GLN C C 2.225 5.543 -11.616 1.00 . A A . 153 GLN C 1 1
15 26474 1 1 119 GLN CA C 1.786 6.060 -10.252 1.00 . A A . 153 GLN CA 1 1
15 26475 1 1 119 GLN CB C 2.761 7.132 -9.750 1.00 . A A . 153 GLN CB 1 1
15 26476 1 1 119 GLN CD C 5.266 7.023 -9.373 1.00 . A A . 153 GLN CD 1 1
15 26477 1 1 119 GLN CG C 3.892 6.595 -8.883 1.00 . A A . 153 GLN CG 1 1
15 26478 1 1 119 GLN H H 2.450 4.373 -9.160 1.00 . A A . 153 GLN H 1 1
15 26479 1 1 119 GLN HA H 0.805 6.501 -10.352 1.00 . A A . 153 GLN HA 1 1
15 26480 1 1 119 GLN HB2 H 3.197 7.628 -10.603 1.00 . A A . 153 GLN HB2 1 1
15 26481 1 1 119 GLN HB3 H 2.209 7.856 -9.168 1.00 . A A . 153 GLN HB3 1 1
15 26482 1 1 119 GLN HE21 H 4.549 8.784 -9.969 1.00 . A A . 153 GLN HE21 1 1
15 26483 1 1 119 GLN HE22 H 6.236 8.529 -10.237 1.00 . A A . 153 GLN HE22 1 1
15 26484 1 1 119 GLN HG2 H 3.757 6.957 -7.874 1.00 . A A . 153 GLN HG2 1 1
15 26485 1 1 119 GLN HG3 H 3.850 5.517 -8.882 1.00 . A A . 153 GLN HG3 1 1
15 26486 1 1 119 GLN N N 1.682 4.966 -9.297 1.00 . A A . 153 GLN N 1 1
15 26487 1 1 119 GLN NE2 N 5.360 8.234 -9.914 1.00 . A A . 153 GLN NE2 1 1
15 26488 1 1 119 GLN O O 3.376 5.714 -12.019 1.00 . A A . 153 GLN O 1 1
15 26489 1 1 119 GLN OE1 O 6.234 6.271 -9.265 1.00 . A A . 153 GLN OE1 1 1
15 26490 1 1 120 GLU C C 1.468 5.444 -14.714 1.00 . A A . 154 GLU C 1 1
15 26491 1 1 120 GLU CA C 1.573 4.362 -13.645 1.00 . A A . 154 GLU CA 1 1
15 26492 1 1 120 GLU CB C 0.605 3.220 -13.961 1.00 . A A . 154 GLU CB 1 1
15 26493 1 1 120 GLU CD C -1.805 2.546 -14.307 1.00 . A A . 154 GLU CD 1 1
15 26494 1 1 120 GLU CG C -0.855 3.576 -13.727 1.00 . A A . 154 GLU CG 1 1
15 26495 1 1 120 GLU H H 0.396 4.806 -11.942 1.00 . A A . 154 GLU H 1 1
15 26496 1 1 120 GLU HA H 2.580 3.976 -13.637 1.00 . A A . 154 GLU HA 1 1
15 26497 1 1 120 GLU HB2 H 0.723 2.940 -14.996 1.00 . A A . 154 GLU HB2 1 1
15 26498 1 1 120 GLU HB3 H 0.850 2.373 -13.338 1.00 . A A . 154 GLU HB3 1 1
15 26499 1 1 120 GLU HG2 H -1.030 3.645 -12.664 1.00 . A A . 154 GLU HG2 1 1
15 26500 1 1 120 GLU HG3 H -1.057 4.532 -14.188 1.00 . A A . 154 GLU HG3 1 1
15 26501 1 1 120 GLU N N 1.294 4.909 -12.322 1.00 . A A . 154 GLU N 1 1
15 26502 1 1 120 GLU O O 1.516 5.096 -15.913 1.00 . A A . 154 GLU O 1 1
15 26503 1 1 120 GLU OXT O 1.337 6.630 -14.345 1.00 . A A . 154 GLU OXT 1 1
15 26504 1 1 120 GLU OE1 O -1.735 1.372 -13.888 1.00 . A A . 154 GLU OE1 1 1
15 26505 1 1 120 GLU OE2 O -2.620 2.915 -15.179 1.00 . A A . 154 GLU OE2 1 1
16 26506 1 1 2 ALA C C 5.571 -11.150 6.226 1.00 . A A . 36 ALA C 1 1
16 26507 1 1 2 ALA CA C 4.474 -11.952 6.920 1.00 . A A . 36 ALA CA 1 1
16 26508 1 1 2 ALA CB C 3.240 -11.087 7.127 1.00 . A A . 36 ALA CB 1 1
16 26509 1 1 2 ALA HA H 4.198 -12.784 6.289 1.00 . A A . 36 ALA HA 1 1
16 26510 1 1 2 ALA HB1 H 3.282 -10.626 8.103 1.00 . A A . 36 ALA HB1 1 1
16 26511 1 1 2 ALA HB2 H 3.207 -10.320 6.367 1.00 . A A . 36 ALA HB2 1 1
16 26512 1 1 2 ALA HB3 H 2.354 -11.701 7.057 1.00 . A A . 36 ALA HB3 1 1
16 26513 1 1 2 ALA N N 4.950 -12.489 8.222 1.00 . A A . 36 ALA N 1 1
16 26514 1 1 2 ALA O O 5.636 -11.103 4.998 1.00 . A A . 36 ALA O 1 1
16 26515 1 1 3 PHE C C 8.874 -10.290 6.901 1.00 . A A . 37 PHE C 1 1
16 26516 1 1 3 PHE CA C 7.522 -9.718 6.486 1.00 . A A . 37 PHE CA 1 1
16 26517 1 1 3 PHE CB C 7.400 -8.271 6.967 1.00 . A A . 37 PHE CB 1 1
16 26518 1 1 3 PHE CD1 C 5.236 -8.082 5.698 1.00 . A A . 37 PHE CD1 1 1
16 26519 1 1 3 PHE CD2 C 5.565 -6.681 7.600 1.00 . A A . 37 PHE CD2 1 1
16 26520 1 1 3 PHE CE1 C 3.986 -7.525 5.499 1.00 . A A . 37 PHE CE1 1 1
16 26521 1 1 3 PHE CE2 C 4.316 -6.121 7.407 1.00 . A A . 37 PHE CE2 1 1
16 26522 1 1 3 PHE CG C 6.039 -7.667 6.750 1.00 . A A . 37 PHE CG 1 1
16 26523 1 1 3 PHE CZ C 3.525 -6.544 6.356 1.00 . A A . 37 PHE CZ 1 1
16 26524 1 1 3 PHE H H 6.322 -10.595 7.994 1.00 . A A . 37 PHE H 1 1
16 26525 1 1 3 PHE HA H 7.451 -9.736 5.408 1.00 . A A . 37 PHE HA 1 1
16 26526 1 1 3 PHE HB2 H 7.612 -8.233 8.025 1.00 . A A . 37 PHE HB2 1 1
16 26527 1 1 3 PHE HB3 H 8.121 -7.663 6.442 1.00 . A A . 37 PHE HB3 1 1
16 26528 1 1 3 PHE HD1 H 6.181 -6.350 8.423 1.00 . A A . 37 PHE HD1 1 1
16 26529 1 1 3 PHE HD2 H 5.595 -8.849 5.028 1.00 . A A . 37 PHE HD2 1 1
16 26530 1 1 3 PHE HE1 H 3.958 -5.354 8.077 1.00 . A A . 37 PHE HE1 1 1
16 26531 1 1 3 PHE HE2 H 3.370 -7.857 4.676 1.00 . A A . 37 PHE HE2 1 1
16 26532 1 1 3 PHE HZ H 2.549 -6.107 6.205 1.00 . A A . 37 PHE HZ 1 1
16 26533 1 1 3 PHE N N 6.428 -10.520 7.022 1.00 . A A . 37 PHE N 1 1
16 26534 1 1 3 PHE O O 9.869 -9.567 6.976 1.00 . A A . 37 PHE O 1 1
16 26535 1 1 4 ALA C C 11.077 -12.469 6.405 1.00 . A A . 38 ALA C 1 1
16 26536 1 1 4 ALA CA C 10.134 -12.258 7.585 1.00 . A A . 38 ALA CA 1 1
16 26537 1 1 4 ALA CB C 9.812 -13.588 8.252 1.00 . A A . 38 ALA CB 1 1
16 26538 1 1 4 ALA H H 8.080 -12.114 7.097 1.00 . A A . 38 ALA H 1 1
16 26539 1 1 4 ALA HA H 10.624 -11.630 8.310 1.00 . A A . 38 ALA HA 1 1
16 26540 1 1 4 ALA HB1 H 8.740 -13.707 8.317 1.00 . A A . 38 ALA HB1 1 1
16 26541 1 1 4 ALA HB2 H 10.231 -14.396 7.671 1.00 . A A . 38 ALA HB2 1 1
16 26542 1 1 4 ALA HB3 H 10.235 -13.602 9.246 1.00 . A A . 38 ALA HB3 1 1
16 26543 1 1 4 ALA N N 8.904 -11.590 7.173 1.00 . A A . 38 ALA N 1 1
16 26544 1 1 4 ALA O O 12.285 -12.257 6.517 1.00 . A A . 38 ALA O 1 1
16 26545 1 1 5 ASP C C 11.038 -12.102 2.996 1.00 . A A . 39 ASP C 1 1
16 26546 1 1 5 ASP CA C 11.312 -13.146 4.079 1.00 . A A . 39 ASP CA 1 1
16 26547 1 1 5 ASP CB C 11.012 -14.544 3.536 1.00 . A A . 39 ASP CB 1 1
16 26548 1 1 5 ASP CG C 12.052 -15.563 3.961 1.00 . A A . 39 ASP CG 1 1
16 26549 1 1 5 ASP H H 9.553 -13.051 5.257 1.00 . A A . 39 ASP H 1 1
16 26550 1 1 5 ASP HA H 12.354 -13.095 4.354 1.00 . A A . 39 ASP HA 1 1
16 26551 1 1 5 ASP HB2 H 10.049 -14.865 3.903 1.00 . A A . 39 ASP HB2 1 1
16 26552 1 1 5 ASP HB3 H 10.989 -14.508 2.457 1.00 . A A . 39 ASP HB3 1 1
16 26553 1 1 5 ASP N N 10.519 -12.896 5.280 1.00 . A A . 39 ASP N 1 1
16 26554 1 1 5 ASP O O 11.519 -12.229 1.869 1.00 . A A . 39 ASP O 1 1
16 26555 1 1 5 ASP OD1 O 12.575 -15.442 5.088 1.00 . A A . 39 ASP OD1 1 1
16 26556 1 1 5 ASP OD2 O 12.340 -16.482 3.166 1.00 . A A . 39 ASP OD2 1 1
16 26557 1 1 6 ALA C C 11.188 -9.247 1.971 1.00 . A A . 40 ALA C 1 1
16 26558 1 1 6 ALA CA C 9.940 -10.021 2.385 1.00 . A A . 40 ALA CA 1 1
16 26559 1 1 6 ALA CB C 8.906 -9.078 2.981 1.00 . A A . 40 ALA CB 1 1
16 26560 1 1 6 ALA H H 9.911 -11.024 4.246 1.00 . A A . 40 ALA H 1 1
16 26561 1 1 6 ALA HA H 9.510 -10.484 1.509 1.00 . A A . 40 ALA HA 1 1
16 26562 1 1 6 ALA HB1 H 9.291 -8.656 3.896 1.00 . A A . 40 ALA HB1 1 1
16 26563 1 1 6 ALA HB2 H 8.694 -8.286 2.278 1.00 . A A . 40 ALA HB2 1 1
16 26564 1 1 6 ALA HB3 H 8.000 -9.626 3.190 1.00 . A A . 40 ALA HB3 1 1
16 26565 1 1 6 ALA N N 10.268 -11.075 3.336 1.00 . A A . 40 ALA N 1 1
16 26566 1 1 6 ALA O O 11.960 -8.797 2.819 1.00 . A A . 40 ALA O 1 1
16 26567 1 1 7 GLN C C 12.468 -6.899 0.558 1.00 . A A . 41 GLN C 1 1
16 26568 1 1 7 GLN CA C 12.530 -8.364 0.144 1.00 . A A . 41 GLN CA 1 1
16 26569 1 1 7 GLN CB C 12.591 -8.479 -1.380 1.00 . A A . 41 GLN CB 1 1
16 26570 1 1 7 GLN CD C 14.077 -8.691 -3.411 1.00 . A A . 41 GLN CD 1 1
16 26571 1 1 7 GLN CG C 13.969 -8.843 -1.908 1.00 . A A . 41 GLN CG 1 1
16 26572 1 1 7 GLN H H 10.727 -9.466 0.038 1.00 . A A . 41 GLN H 1 1
16 26573 1 1 7 GLN HA H 13.419 -8.806 0.567 1.00 . A A . 41 GLN HA 1 1
16 26574 1 1 7 GLN HB2 H 11.895 -9.241 -1.700 1.00 . A A . 41 GLN HB2 1 1
16 26575 1 1 7 GLN HB3 H 12.301 -7.534 -1.816 1.00 . A A . 41 GLN HB3 1 1
16 26576 1 1 7 GLN HE21 H 13.950 -6.714 -3.247 1.00 . A A . 41 GLN HE21 1 1
16 26577 1 1 7 GLN HE22 H 14.110 -7.324 -4.855 1.00 . A A . 41 GLN HE22 1 1
16 26578 1 1 7 GLN HG2 H 14.700 -8.197 -1.443 1.00 . A A . 41 GLN HG2 1 1
16 26579 1 1 7 GLN HG3 H 14.181 -9.870 -1.647 1.00 . A A . 41 GLN HG3 1 1
16 26580 1 1 7 GLN N N 11.378 -9.089 0.665 1.00 . A A . 41 GLN N 1 1
16 26581 1 1 7 GLN NE2 N 14.042 -7.451 -3.886 1.00 . A A . 41 GLN NE2 1 1
16 26582 1 1 7 GLN O O 11.482 -6.456 1.150 1.00 . A A . 41 GLN O 1 1
16 26583 1 1 7 GLN OE1 O 14.193 -9.677 -4.141 1.00 . A A . 41 GLN OE1 1 1
16 26584 1 1 8 THR C C 14.502 -3.949 -0.300 1.00 . A A . 42 THR C 1 1
16 26585 1 1 8 THR CA C 13.562 -4.734 0.611 1.00 . A A . 42 THR CA 1 1
16 26586 1 1 8 THR CB C 13.994 -4.570 2.071 1.00 . A A . 42 THR CB 1 1
16 26587 1 1 8 THR CG2 C 12.960 -3.867 2.923 1.00 . A A . 42 THR CG2 1 1
16 26588 1 1 8 THR H H 14.281 -6.550 -0.216 1.00 . A A . 42 THR H 1 1
16 26589 1 1 8 THR HA H 12.563 -4.340 0.497 1.00 . A A . 42 THR HA 1 1
16 26590 1 1 8 THR HB H 14.902 -3.984 2.105 1.00 . A A . 42 THR HB 1 1
16 26591 1 1 8 THR HG1 H 14.608 -5.700 3.549 1.00 . A A . 42 THR HG1 1 1
16 26592 1 1 8 THR HG21 H 12.065 -3.705 2.342 1.00 . A A . 42 THR HG21 1 1
16 26593 1 1 8 THR HG22 H 12.726 -4.480 3.782 1.00 . A A . 42 THR HG22 1 1
16 26594 1 1 8 THR HG23 H 13.351 -2.917 3.255 1.00 . A A . 42 THR HG23 1 1
16 26595 1 1 8 THR N N 13.520 -6.147 0.253 1.00 . A A . 42 THR N 1 1
16 26596 1 1 8 THR O O 15.414 -4.508 -0.909 1.00 . A A . 42 THR O 1 1
16 26597 1 1 8 THR OG1 O 14.256 -5.829 2.666 1.00 . A A . 42 THR OG1 1 1
16 26598 1 1 9 ARG C C 14.712 -0.298 -0.907 1.00 . A A . 43 ARG C 1 1
16 26599 1 1 9 ARG CA C 15.083 -1.751 -1.189 1.00 . A A . 43 ARG CA 1 1
16 26600 1 1 9 ARG CB C 14.907 -2.067 -2.679 1.00 . A A . 43 ARG CB 1 1
16 26601 1 1 9 ARG CD C 13.568 -1.702 -4.775 1.00 . A A . 43 ARG CD 1 1
16 26602 1 1 9 ARG CG C 13.574 -1.614 -3.257 1.00 . A A . 43 ARG CG 1 1
16 26603 1 1 9 ARG CZ C 12.901 -0.252 -6.653 1.00 . A A . 43 ARG CZ 1 1
16 26604 1 1 9 ARG H H 13.527 -2.265 0.146 1.00 . A A . 43 ARG H 1 1
16 26605 1 1 9 ARG HA H 16.116 -1.904 -0.916 1.00 . A A . 43 ARG HA 1 1
16 26606 1 1 9 ARG HB2 H 15.696 -1.580 -3.232 1.00 . A A . 43 ARG HB2 1 1
16 26607 1 1 9 ARG HB3 H 14.989 -3.135 -2.819 1.00 . A A . 43 ARG HB3 1 1
16 26608 1 1 9 ARG HD2 H 14.585 -1.635 -5.130 1.00 . A A . 43 ARG HD2 1 1
16 26609 1 1 9 ARG HD3 H 13.148 -2.653 -5.065 1.00 . A A . 43 ARG HD3 1 1
16 26610 1 1 9 ARG HE H 12.133 -0.167 -4.812 1.00 . A A . 43 ARG HE 1 1
16 26611 1 1 9 ARG HG2 H 12.790 -2.244 -2.867 1.00 . A A . 43 ARG HG2 1 1
16 26612 1 1 9 ARG HG3 H 13.394 -0.589 -2.965 1.00 . A A . 43 ARG HG3 1 1
16 26613 1 1 9 ARG HH11 H 14.340 -1.599 -7.105 1.00 . A A . 43 ARG HH11 1 1
16 26614 1 1 9 ARG HH12 H 13.853 -0.568 -8.408 1.00 . A A . 43 ARG HH12 1 1
16 26615 1 1 9 ARG HH21 H 11.491 1.191 -6.524 1.00 . A A . 43 ARG HH21 1 1
16 26616 1 1 9 ARG HH22 H 12.236 1.018 -8.078 1.00 . A A . 43 ARG HH22 1 1
16 26617 1 1 9 ARG N N 14.269 -2.643 -0.372 1.00 . A A . 43 ARG N 1 1
16 26618 1 1 9 ARG NE N 12.782 -0.630 -5.382 1.00 . A A . 43 ARG NE 1 1
16 26619 1 1 9 ARG NH1 N 13.769 -0.856 -7.454 1.00 . A A . 43 ARG NH1 1 1
16 26620 1 1 9 ARG NH2 N 12.147 0.733 -7.124 1.00 . A A . 43 ARG NH2 1 1
16 26621 1 1 9 ARG O O 13.658 -0.021 -0.335 1.00 . A A . 43 ARG O 1 1
16 26622 1 1 10 LYS C C 14.400 2.623 -2.133 1.00 . A A . 44 LYS C 1 1
16 26623 1 1 10 LYS CA C 15.323 2.041 -1.069 1.00 . A A . 44 LYS CA 1 1
16 26624 1 1 10 LYS CB C 16.635 2.823 -1.026 1.00 . A A . 44 LYS CB 1 1
16 26625 1 1 10 LYS CD C 17.997 4.529 0.216 1.00 . A A . 44 LYS CD 1 1
16 26626 1 1 10 LYS CE C 17.474 5.956 0.201 1.00 . A A . 44 LYS CE 1 1
16 26627 1 1 10 LYS CG C 16.863 3.520 0.300 1.00 . A A . 44 LYS CG 1 1
16 26628 1 1 10 LYS H H 16.408 0.357 -1.742 1.00 . A A . 44 LYS H 1 1
16 26629 1 1 10 LYS HA H 14.836 2.131 -0.109 1.00 . A A . 44 LYS HA 1 1
16 26630 1 1 10 LYS HB2 H 17.454 2.141 -1.199 1.00 . A A . 44 LYS HB2 1 1
16 26631 1 1 10 LYS HB3 H 16.626 3.570 -1.806 1.00 . A A . 44 LYS HB3 1 1
16 26632 1 1 10 LYS HD2 H 18.643 4.403 1.074 1.00 . A A . 44 LYS HD2 1 1
16 26633 1 1 10 LYS HD3 H 18.559 4.351 -0.688 1.00 . A A . 44 LYS HD3 1 1
16 26634 1 1 10 LYS HE2 H 16.500 5.964 -0.264 1.00 . A A . 44 LYS HE2 1 1
16 26635 1 1 10 LYS HE3 H 17.389 6.307 1.219 1.00 . A A . 44 LYS HE3 1 1
16 26636 1 1 10 LYS HG2 H 15.955 4.031 0.586 1.00 . A A . 44 LYS HG2 1 1
16 26637 1 1 10 LYS HG3 H 17.107 2.774 1.044 1.00 . A A . 44 LYS HG3 1 1
16 26638 1 1 10 LYS HZ1 H 18.517 6.517 -1.520 1.00 . A A . 44 LYS HZ1 1 1
16 26639 1 1 10 LYS HZ2 H 17.960 7.823 -0.601 1.00 . A A . 44 LYS HZ2 1 1
16 26640 1 1 10 LYS HZ3 H 19.300 6.932 -0.080 1.00 . A A . 44 LYS HZ3 1 1
16 26641 1 1 10 LYS N N 15.579 0.628 -1.299 1.00 . A A . 44 LYS N 1 1
16 26642 1 1 10 LYS NZ N 18.376 6.870 -0.553 1.00 . A A . 44 LYS NZ 1 1
16 26643 1 1 10 LYS O O 14.524 2.317 -3.319 1.00 . A A . 44 LYS O 1 1
16 26644 1 1 11 LEU C C 13.098 5.363 -3.202 1.00 . A A . 45 LEU C 1 1
16 26645 1 1 11 LEU CA C 12.512 4.099 -2.581 1.00 . A A . 45 LEU CA 1 1
16 26646 1 1 11 LEU CB C 11.235 4.441 -1.811 1.00 . A A . 45 LEU CB 1 1
16 26647 1 1 11 LEU CD1 C 9.859 3.817 -3.815 1.00 . A A . 45 LEU CD1 1 1
16 26648 1 1 11 LEU CD2 C 8.766 4.858 -1.825 1.00 . A A . 45 LEU CD2 1 1
16 26649 1 1 11 LEU CG C 10.026 4.808 -2.674 1.00 . A A . 45 LEU CG 1 1
16 26650 1 1 11 LEU H H 13.432 3.656 -0.728 1.00 . A A . 45 LEU H 1 1
16 26651 1 1 11 LEU HA H 12.274 3.400 -3.368 1.00 . A A . 45 LEU HA 1 1
16 26652 1 1 11 LEU HB2 H 10.970 3.589 -1.201 1.00 . A A . 45 LEU HB2 1 1
16 26653 1 1 11 LEU HB3 H 11.447 5.274 -1.158 1.00 . A A . 45 LEU HB3 1 1
16 26654 1 1 11 LEU HD11 H 10.350 2.890 -3.561 1.00 . A A . 45 LEU HD11 1 1
16 26655 1 1 11 LEU HD12 H 8.808 3.633 -3.982 1.00 . A A . 45 LEU HD12 1 1
16 26656 1 1 11 LEU HD13 H 10.301 4.225 -4.710 1.00 . A A . 45 LEU HD13 1 1
16 26657 1 1 11 LEU HD21 H 8.874 5.617 -1.064 1.00 . A A . 45 LEU HD21 1 1
16 26658 1 1 11 LEU HD22 H 7.918 5.095 -2.452 1.00 . A A . 45 LEU HD22 1 1
16 26659 1 1 11 LEU HD23 H 8.609 3.897 -1.357 1.00 . A A . 45 LEU HD23 1 1
16 26660 1 1 11 LEU HG H 10.180 5.787 -3.102 1.00 . A A . 45 LEU HG 1 1
16 26661 1 1 11 LEU N N 13.473 3.461 -1.688 1.00 . A A . 45 LEU N 1 1
16 26662 1 1 11 LEU O O 13.810 6.118 -2.541 1.00 . A A . 45 LEU O 1 1
16 26663 1 1 12 THR C C 12.483 8.008 -4.779 1.00 . A A . 46 THR C 1 1
16 26664 1 1 12 THR CA C 13.279 6.769 -5.180 1.00 . A A . 46 THR CA 1 1
16 26665 1 1 12 THR CB C 13.186 6.565 -6.693 1.00 . A A . 46 THR CB 1 1
16 26666 1 1 12 THR CG2 C 13.732 5.231 -7.154 1.00 . A A . 46 THR CG2 1 1
16 26667 1 1 12 THR H H 12.210 4.956 -4.949 1.00 . A A . 46 THR H 1 1
16 26668 1 1 12 THR HA H 14.313 6.914 -4.906 1.00 . A A . 46 THR HA 1 1
16 26669 1 1 12 THR HB H 13.754 7.342 -7.186 1.00 . A A . 46 THR HB 1 1
16 26670 1 1 12 THR HG1 H 11.806 6.577 -8.084 1.00 . A A . 46 THR HG1 1 1
16 26671 1 1 12 THR HG21 H 13.816 4.564 -6.308 1.00 . A A . 46 THR HG21 1 1
16 26672 1 1 12 THR HG22 H 13.063 4.801 -7.885 1.00 . A A . 46 THR HG22 1 1
16 26673 1 1 12 THR HG23 H 14.706 5.374 -7.598 1.00 . A A . 46 THR HG23 1 1
16 26674 1 1 12 THR N N 12.787 5.592 -4.475 1.00 . A A . 46 THR N 1 1
16 26675 1 1 12 THR O O 11.324 7.907 -4.380 1.00 . A A . 46 THR O 1 1
16 26676 1 1 12 THR OG1 O 11.840 6.657 -7.128 1.00 . A A . 46 THR OG1 1 1
16 26677 1 1 13 PRO C C 11.184 10.689 -5.397 1.00 . A A . 47 PRO C 1 1
16 26678 1 1 13 PRO CA C 12.423 10.457 -4.544 1.00 . A A . 47 PRO CA 1 1
16 26679 1 1 13 PRO CB C 13.483 11.529 -4.822 1.00 . A A . 47 PRO CB 1 1
16 26680 1 1 13 PRO CD C 14.467 9.421 -5.367 1.00 . A A . 47 PRO CD 1 1
16 26681 1 1 13 PRO CG C 14.467 10.876 -5.734 1.00 . A A . 47 PRO CG 1 1
16 26682 1 1 13 PRO HA H 12.145 10.479 -3.500 1.00 . A A . 47 PRO HA 1 1
16 26683 1 1 13 PRO HB2 H 13.018 12.384 -5.291 1.00 . A A . 47 PRO HB2 1 1
16 26684 1 1 13 PRO HB3 H 13.946 11.830 -3.895 1.00 . A A . 47 PRO HB3 1 1
16 26685 1 1 13 PRO HD2 H 14.680 8.811 -6.232 1.00 . A A . 47 PRO HD2 1 1
16 26686 1 1 13 PRO HD3 H 15.183 9.228 -4.581 1.00 . A A . 47 PRO HD3 1 1
16 26687 1 1 13 PRO HG2 H 14.155 11.003 -6.761 1.00 . A A . 47 PRO HG2 1 1
16 26688 1 1 13 PRO HG3 H 15.447 11.302 -5.582 1.00 . A A . 47 PRO HG3 1 1
16 26689 1 1 13 PRO N N 13.092 9.201 -4.890 1.00 . A A . 47 PRO N 1 1
16 26690 1 1 13 PRO O O 10.199 11.265 -4.938 1.00 . A A . 47 PRO O 1 1
16 26691 1 1 14 GLU C C 8.952 9.494 -7.107 1.00 . A A . 48 GLU C 1 1
16 26692 1 1 14 GLU CA C 10.115 10.371 -7.557 1.00 . A A . 48 GLU CA 1 1
16 26693 1 1 14 GLU CB C 10.535 10.000 -8.981 1.00 . A A . 48 GLU CB 1 1
16 26694 1 1 14 GLU CD C 12.380 11.079 -10.330 1.00 . A A . 48 GLU CD 1 1
16 26695 1 1 14 GLU CG C 10.956 11.196 -9.821 1.00 . A A . 48 GLU CG 1 1
16 26696 1 1 14 GLU H H 12.049 9.767 -6.948 1.00 . A A . 48 GLU H 1 1
16 26697 1 1 14 GLU HA H 9.802 11.405 -7.538 1.00 . A A . 48 GLU HA 1 1
16 26698 1 1 14 GLU HB2 H 11.364 9.311 -8.932 1.00 . A A . 48 GLU HB2 1 1
16 26699 1 1 14 GLU HB3 H 9.705 9.516 -9.475 1.00 . A A . 48 GLU HB3 1 1
16 26700 1 1 14 GLU HG2 H 10.293 11.276 -10.669 1.00 . A A . 48 GLU HG2 1 1
16 26701 1 1 14 GLU HG3 H 10.877 12.089 -9.218 1.00 . A A . 48 GLU HG3 1 1
16 26702 1 1 14 GLU N N 11.238 10.225 -6.642 1.00 . A A . 48 GLU N 1 1
16 26703 1 1 14 GLU O O 7.802 9.932 -7.084 1.00 . A A . 48 GLU O 1 1
16 26704 1 1 14 GLU OE1 O 12.643 10.180 -11.155 1.00 . A A . 48 GLU OE1 1 1
16 26705 1 1 14 GLU OE2 O 13.231 11.889 -9.903 1.00 . A A . 48 GLU OE2 1 1
16 26706 1 1 15 GLU C C 7.678 7.758 -4.940 1.00 . A A . 49 GLU C 1 1
16 26707 1 1 15 GLU CA C 8.245 7.317 -6.283 1.00 . A A . 49 GLU CA 1 1
16 26708 1 1 15 GLU CB C 8.830 5.908 -6.168 1.00 . A A . 49 GLU CB 1 1
16 26709 1 1 15 GLU CD C 10.177 4.122 -7.343 1.00 . A A . 49 GLU CD 1 1
16 26710 1 1 15 GLU CG C 9.248 5.311 -7.502 1.00 . A A . 49 GLU CG 1 1
16 26711 1 1 15 GLU H H 10.201 7.963 -6.777 1.00 . A A . 49 GLU H 1 1
16 26712 1 1 15 GLU HA H 7.450 7.310 -7.011 1.00 . A A . 49 GLU HA 1 1
16 26713 1 1 15 GLU HB2 H 9.698 5.942 -5.526 1.00 . A A . 49 GLU HB2 1 1
16 26714 1 1 15 GLU HB3 H 8.091 5.259 -5.723 1.00 . A A . 49 GLU HB3 1 1
16 26715 1 1 15 GLU HG2 H 8.364 4.988 -8.029 1.00 . A A . 49 GLU HG2 1 1
16 26716 1 1 15 GLU HG3 H 9.754 6.071 -8.080 1.00 . A A . 49 GLU HG3 1 1
16 26717 1 1 15 GLU N N 9.264 8.254 -6.743 1.00 . A A . 49 GLU N 1 1
16 26718 1 1 15 GLU O O 6.473 7.665 -4.700 1.00 . A A . 49 GLU O 1 1
16 26719 1 1 15 GLU OE1 O 11.233 4.278 -6.695 1.00 . A A . 49 GLU OE1 1 1
16 26720 1 1 15 GLU OE2 O 9.848 3.038 -7.866 1.00 . A A . 49 GLU OE2 1 1
16 26721 1 1 16 ARG C C 7.318 9.988 -2.866 1.00 . A A . 50 ARG C 1 1
16 26722 1 1 16 ARG CA C 8.141 8.710 -2.751 1.00 . A A . 50 ARG CA 1 1
16 26723 1 1 16 ARG CB C 9.366 8.949 -1.863 1.00 . A A . 50 ARG CB 1 1
16 26724 1 1 16 ARG CD C 9.893 8.100 0.449 1.00 . A A . 50 ARG CD 1 1
16 26725 1 1 16 ARG CG C 9.035 9.044 -0.382 1.00 . A A . 50 ARG CG 1 1
16 26726 1 1 16 ARG CZ C 12.079 9.239 0.376 1.00 . A A . 50 ARG CZ 1 1
16 26727 1 1 16 ARG H H 9.500 8.300 -4.322 1.00 . A A . 50 ARG H 1 1
16 26728 1 1 16 ARG HA H 7.529 7.940 -2.304 1.00 . A A . 50 ARG HA 1 1
16 26729 1 1 16 ARG HB2 H 10.063 8.136 -2.005 1.00 . A A . 50 ARG HB2 1 1
16 26730 1 1 16 ARG HB3 H 9.838 9.873 -2.165 1.00 . A A . 50 ARG HB3 1 1
16 26731 1 1 16 ARG HD2 H 9.775 8.352 1.492 1.00 . A A . 50 ARG HD2 1 1
16 26732 1 1 16 ARG HD3 H 9.553 7.088 0.283 1.00 . A A . 50 ARG HD3 1 1
16 26733 1 1 16 ARG HE H 11.709 7.425 -0.368 1.00 . A A . 50 ARG HE 1 1
16 26734 1 1 16 ARG HG2 H 9.208 10.056 -0.050 1.00 . A A . 50 ARG HG2 1 1
16 26735 1 1 16 ARG HG3 H 7.995 8.790 -0.239 1.00 . A A . 50 ARG HG3 1 1
16 26736 1 1 16 ARG HH11 H 10.618 10.291 1.298 1.00 . A A . 50 ARG HH11 1 1
16 26737 1 1 16 ARG HH12 H 12.161 11.073 1.222 1.00 . A A . 50 ARG HH12 1 1
16 26738 1 1 16 ARG HH21 H 13.740 8.451 -0.465 1.00 . A A . 50 ARG HH21 1 1
16 26739 1 1 16 ARG HH22 H 13.933 10.028 0.222 1.00 . A A . 50 ARG HH22 1 1
16 26740 1 1 16 ARG N N 8.554 8.245 -4.069 1.00 . A A . 50 ARG N 1 1
16 26741 1 1 16 ARG NE N 11.310 8.188 0.099 1.00 . A A . 50 ARG NE 1 1
16 26742 1 1 16 ARG NH1 N 11.578 10.287 1.018 1.00 . A A . 50 ARG NH1 1 1
16 26743 1 1 16 ARG NH2 N 13.355 9.240 0.015 1.00 . A A . 50 ARG NH2 1 1
16 26744 1 1 16 ARG O O 6.450 10.259 -2.036 1.00 . A A . 50 ARG O 1 1
16 26745 1 1 17 SER C C 5.462 11.751 -4.617 1.00 . A A . 51 SER C 1 1
16 26746 1 1 17 SER CA C 6.882 12.019 -4.135 1.00 . A A . 51 SER CA 1 1
16 26747 1 1 17 SER CB C 7.628 12.877 -5.160 1.00 . A A . 51 SER CB 1 1
16 26748 1 1 17 SER H H 8.298 10.498 -4.534 1.00 . A A . 51 SER H 1 1
16 26749 1 1 17 SER HA H 6.838 12.550 -3.200 1.00 . A A . 51 SER HA 1 1
16 26750 1 1 17 SER HB2 H 8.674 12.922 -4.896 1.00 . A A . 51 SER HB2 1 1
16 26751 1 1 17 SER HB3 H 7.524 12.434 -6.140 1.00 . A A . 51 SER HB3 1 1
16 26752 1 1 17 SER HG H 6.151 14.163 -5.189 1.00 . A A . 51 SER HG 1 1
16 26753 1 1 17 SER N N 7.597 10.770 -3.906 1.00 . A A . 51 SER N 1 1
16 26754 1 1 17 SER O O 4.506 12.366 -4.145 1.00 . A A . 51 SER O 1 1
16 26755 1 1 17 SER OG O 7.110 14.194 -5.197 1.00 . A A . 51 SER OG 1 1
16 26756 1 1 18 ALA C C 3.150 9.860 -5.012 1.00 . A A . 52 ALA C 1 1
16 26757 1 1 18 ALA CA C 4.021 10.472 -6.092 1.00 . A A . 52 ALA CA 1 1
16 26758 1 1 18 ALA CB C 4.163 9.519 -7.264 1.00 . A A . 52 ALA CB 1 1
16 26759 1 1 18 ALA H H 6.125 10.362 -5.887 1.00 . A A . 52 ALA H 1 1
16 26760 1 1 18 ALA HA H 3.554 11.377 -6.447 1.00 . A A . 52 ALA HA 1 1
16 26761 1 1 18 ALA HB1 H 5.088 8.968 -7.171 1.00 . A A . 52 ALA HB1 1 1
16 26762 1 1 18 ALA HB2 H 3.332 8.830 -7.270 1.00 . A A . 52 ALA HB2 1 1
16 26763 1 1 18 ALA HB3 H 4.172 10.082 -8.186 1.00 . A A . 52 ALA HB3 1 1
16 26764 1 1 18 ALA N N 5.329 10.823 -5.555 1.00 . A A . 52 ALA N 1 1
16 26765 1 1 18 ALA O O 1.977 10.205 -4.872 1.00 . A A . 52 ALA O 1 1
16 26766 1 1 19 VAL C C 2.501 9.363 -2.185 1.00 . A A . 53 VAL C 1 1
16 26767 1 1 19 VAL CA C 3.023 8.312 -3.147 1.00 . A A . 53 VAL CA 1 1
16 26768 1 1 19 VAL CB C 3.932 7.324 -2.388 1.00 . A A . 53 VAL CB 1 1
16 26769 1 1 19 VAL CG1 C 3.216 6.749 -1.173 1.00 . A A . 53 VAL CG1 1 1
16 26770 1 1 19 VAL CG2 C 4.394 6.212 -3.315 1.00 . A A . 53 VAL CG2 1 1
16 26771 1 1 19 VAL H H 4.676 8.739 -4.388 1.00 . A A . 53 VAL H 1 1
16 26772 1 1 19 VAL HA H 2.191 7.768 -3.562 1.00 . A A . 53 VAL HA 1 1
16 26773 1 1 19 VAL HB H 4.804 7.862 -2.045 1.00 . A A . 53 VAL HB 1 1
16 26774 1 1 19 VAL N N 3.738 8.959 -4.235 1.00 . A A . 53 VAL N 1 1
16 26775 1 1 19 VAL O O 1.298 9.473 -1.962 1.00 . A A . 53 VAL O 1 1
16 26776 1 1 20 GLU C C 1.964 12.093 -1.325 1.00 . A A . 54 GLU C 1 1
16 26777 1 1 20 GLU CA C 3.054 11.215 -0.714 1.00 . A A . 54 GLU CA 1 1
16 26778 1 1 20 GLU CB C 4.289 12.046 -0.342 1.00 . A A . 54 GLU CB 1 1
16 26779 1 1 20 GLU CD C 5.505 14.220 -0.766 1.00 . A A . 54 GLU CD 1 1
16 26780 1 1 20 GLU CG C 4.678 13.102 -1.368 1.00 . A A . 54 GLU CG 1 1
16 26781 1 1 20 GLU H H 4.359 10.020 -1.879 1.00 . A A . 54 GLU H 1 1
16 26782 1 1 20 GLU HA H 2.661 10.752 0.180 1.00 . A A . 54 GLU HA 1 1
16 26783 1 1 20 GLU HB2 H 4.102 12.545 0.596 1.00 . A A . 54 GLU HB2 1 1
16 26784 1 1 20 GLU HB3 H 5.128 11.376 -0.219 1.00 . A A . 54 GLU HB3 1 1
16 26785 1 1 20 GLU HG2 H 5.257 12.629 -2.145 1.00 . A A . 54 GLU HG2 1 1
16 26786 1 1 20 GLU HG3 H 3.782 13.527 -1.795 1.00 . A A . 54 GLU HG3 1 1
16 26787 1 1 20 GLU N N 3.418 10.151 -1.640 1.00 . A A . 54 GLU N 1 1
16 26788 1 1 20 GLU O O 1.094 12.608 -0.622 1.00 . A A . 54 GLU O 1 1
16 26789 1 1 20 GLU OE1 O 6.679 13.970 -0.417 1.00 . A A . 54 GLU OE1 1 1
16 26790 1 1 20 GLU OE2 O 4.980 15.347 -0.643 1.00 . A A . 54 GLU OE2 1 1
16 26791 1 1 21 ASN C C -0.302 12.286 -3.426 1.00 . A A . 55 ASN C 1 1
16 26792 1 1 21 ASN CA C 1.028 13.029 -3.371 1.00 . A A . 55 ASN CA 1 1
16 26793 1 1 21 ASN CB C 1.520 13.317 -4.792 1.00 . A A . 55 ASN CB 1 1
16 26794 1 1 21 ASN CG C 2.677 14.295 -4.816 1.00 . A A . 55 ASN CG 1 1
16 26795 1 1 21 ASN H H 2.727 11.790 -3.149 1.00 . A A . 55 ASN H 1 1
16 26796 1 1 21 ASN HA H 0.892 13.962 -2.844 1.00 . A A . 55 ASN HA 1 1
16 26797 1 1 21 ASN HB2 H 1.848 12.393 -5.249 1.00 . A A . 55 ASN HB2 1 1
16 26798 1 1 21 ASN HB3 H 0.709 13.731 -5.370 1.00 . A A . 55 ASN HB3 1 1
16 26799 1 1 21 ASN HD21 H 3.441 13.384 -6.409 1.00 . A A . 55 ASN HD21 1 1
16 26800 1 1 21 ASN HD22 H 4.336 14.736 -5.817 1.00 . A A . 55 ASN HD22 1 1
16 26801 1 1 21 ASN N N 2.015 12.238 -2.646 1.00 . A A . 55 ASN N 1 1
16 26802 1 1 21 ASN ND2 N 3.575 14.122 -5.779 1.00 . A A . 55 ASN ND2 1 1
16 26803 1 1 21 ASN O O -1.373 12.894 -3.392 1.00 . A A . 55 ASN O 1 1
16 26804 1 1 21 ASN OD1 O 2.762 15.196 -3.981 1.00 . A A . 55 ASN OD1 1 1
16 26805 1 1 22 TYR C C -2.081 10.025 -2.207 1.00 . A A . 56 TYR C 1 1
16 26806 1 1 22 TYR CA C -1.400 10.113 -3.574 1.00 . A A . 56 TYR CA 1 1
16 26807 1 1 22 TYR CB C -1.004 8.721 -4.088 1.00 . A A . 56 TYR CB 1 1
16 26808 1 1 22 TYR CD1 C -3.232 7.534 -4.061 1.00 . A A . 56 TYR CD1 1 1
16 26809 1 1 22 TYR CD2 C -1.451 6.621 -2.768 1.00 . A A . 56 TYR CD2 1 1
16 26810 1 1 22 TYR CE1 C -4.066 6.515 -3.640 1.00 . A A . 56 TYR CE1 1 1
16 26811 1 1 22 TYR CE2 C -2.278 5.601 -2.340 1.00 . A A . 56 TYR CE2 1 1
16 26812 1 1 22 TYR CG C -1.914 7.602 -3.633 1.00 . A A . 56 TYR CG 1 1
16 26813 1 1 22 TYR CZ C -3.585 5.552 -2.779 1.00 . A A . 56 TYR CZ 1 1
16 26814 1 1 22 TYR H H 0.668 10.544 -3.535 1.00 . A A . 56 TYR H 1 1
16 26815 1 1 22 TYR HA H -2.089 10.561 -4.275 1.00 . A A . 56 TYR HA 1 1
16 26816 1 1 22 TYR HB2 H -1.013 8.730 -5.167 1.00 . A A . 56 TYR HB2 1 1
16 26817 1 1 22 TYR HB3 H -0.004 8.494 -3.748 1.00 . A A . 56 TYR HB3 1 1
16 26818 1 1 22 TYR HD1 H -0.425 6.659 -2.431 1.00 . A A . 56 TYR HD1 1 1
16 26819 1 1 22 TYR HD2 H -3.604 8.290 -4.737 1.00 . A A . 56 TYR HD2 1 1
16 26820 1 1 22 TYR HE1 H -1.899 4.846 -1.667 1.00 . A A . 56 TYR HE1 1 1
16 26821 1 1 22 TYR HE2 H -5.089 6.476 -3.986 1.00 . A A . 56 TYR HE2 1 1
16 26822 1 1 22 TYR HH H -3.890 3.763 -2.145 1.00 . A A . 56 TYR HH 1 1
16 26823 1 1 22 TYR N N -0.218 10.962 -3.511 1.00 . A A . 56 TYR N 1 1
16 26824 1 1 22 TYR O O -3.304 10.130 -2.107 1.00 . A A . 56 TYR O 1 1
16 26825 1 1 22 TYR OH O -4.412 4.541 -2.352 1.00 . A A . 56 TYR OH 1 1
16 26826 1 1 23 LEU C C -2.393 11.092 0.641 1.00 . A A . 57 LEU C 1 1
16 26827 1 1 23 LEU CA C -1.820 9.749 0.201 1.00 . A A . 57 LEU CA 1 1
16 26828 1 1 23 LEU CB C -0.727 9.319 1.187 1.00 . A A . 57 LEU CB 1 1
16 26829 1 1 23 LEU CD1 C 1.206 7.835 1.776 1.00 . A A . 57 LEU CD1 1 1
16 26830 1 1 23 LEU CD2 C -0.503 7.067 0.120 1.00 . A A . 57 LEU CD2 1 1
16 26831 1 1 23 LEU CG C 0.252 8.265 0.670 1.00 . A A . 57 LEU CG 1 1
16 26832 1 1 23 LEU H H -0.320 9.771 -1.294 1.00 . A A . 57 LEU H 1 1
16 26833 1 1 23 LEU HA H -2.611 9.007 0.203 1.00 . A A . 57 LEU HA 1 1
16 26834 1 1 23 LEU HB2 H -0.162 10.196 1.466 1.00 . A A . 57 LEU HB2 1 1
16 26835 1 1 23 LEU HB3 H -1.206 8.927 2.072 1.00 . A A . 57 LEU HB3 1 1
16 26836 1 1 23 LEU HD11 H 0.791 8.107 2.735 1.00 . A A . 57 LEU HD11 1 1
16 26837 1 1 23 LEU HD12 H 1.347 6.766 1.735 1.00 . A A . 57 LEU HD12 1 1
16 26838 1 1 23 LEU HD13 H 2.156 8.329 1.642 1.00 . A A . 57 LEU HD13 1 1
16 26839 1 1 23 LEU HD21 H -1.351 7.410 -0.452 1.00 . A A . 57 LEU HD21 1 1
16 26840 1 1 23 LEU HD22 H 0.152 6.490 -0.517 1.00 . A A . 57 LEU HD22 1 1
16 26841 1 1 23 LEU HD23 H -0.844 6.454 0.938 1.00 . A A . 57 LEU HD23 1 1
16 26842 1 1 23 LEU HG H 0.840 8.687 -0.128 1.00 . A A . 57 LEU HG 1 1
16 26843 1 1 23 LEU N N -1.286 9.840 -1.155 1.00 . A A . 57 LEU N 1 1
16 26844 1 1 23 LEU O O -3.454 11.158 1.263 1.00 . A A . 57 LEU O 1 1
16 26845 1 1 24 GLU C C -3.400 13.876 -0.017 1.00 . A A . 58 GLU C 1 1
16 26846 1 1 24 GLU CA C -2.097 13.511 0.679 1.00 . A A . 58 GLU CA 1 1
16 26847 1 1 24 GLU CB C -1.010 14.524 0.316 1.00 . A A . 58 GLU CB 1 1
16 26848 1 1 24 GLU CD C -0.183 15.945 2.234 1.00 . A A . 58 GLU CD 1 1
16 26849 1 1 24 GLU CG C 0.043 14.701 1.396 1.00 . A A . 58 GLU CG 1 1
16 26850 1 1 24 GLU H H -0.835 12.040 -0.173 1.00 . A A . 58 GLU H 1 1
16 26851 1 1 24 GLU HA H -2.256 13.534 1.744 1.00 . A A . 58 GLU HA 1 1
16 26852 1 1 24 GLU HB2 H -0.517 14.198 -0.587 1.00 . A A . 58 GLU HB2 1 1
16 26853 1 1 24 GLU HB3 H -1.474 15.483 0.135 1.00 . A A . 58 GLU HB3 1 1
16 26854 1 1 24 GLU HG2 H 0.022 13.840 2.047 1.00 . A A . 58 GLU HG2 1 1
16 26855 1 1 24 GLU HG3 H 1.014 14.773 0.927 1.00 . A A . 58 GLU HG3 1 1
16 26856 1 1 24 GLU N N -1.673 12.162 0.319 1.00 . A A . 58 GLU N 1 1
16 26857 1 1 24 GLU O O -4.347 14.342 0.616 1.00 . A A . 58 GLU O 1 1
16 26858 1 1 24 GLU OE1 O -1.030 15.898 3.151 1.00 . A A . 58 GLU OE1 1 1
16 26859 1 1 24 GLU OE2 O 0.486 16.967 1.972 1.00 . A A . 58 GLU OE2 1 1
16 26860 1 1 25 SER C C -5.777 13.018 -1.690 1.00 . A A . 59 SER C 1 1
16 26861 1 1 25 SER CA C -4.638 13.940 -2.105 1.00 . A A . 59 SER CA 1 1
16 26862 1 1 25 SER CB C -4.349 13.779 -3.599 1.00 . A A . 59 SER CB 1 1
16 26863 1 1 25 SER H H -2.659 13.267 -1.766 1.00 . A A . 59 SER H 1 1
16 26864 1 1 25 SER HA H -4.924 14.963 -1.908 1.00 . A A . 59 SER HA 1 1
16 26865 1 1 25 SER HB2 H -3.783 14.629 -3.947 1.00 . A A . 59 SER HB2 1 1
16 26866 1 1 25 SER HB3 H -3.776 12.876 -3.757 1.00 . A A . 59 SER HB3 1 1
16 26867 1 1 25 SER HG H -5.694 14.518 -4.817 1.00 . A A . 59 SER HG 1 1
16 26868 1 1 25 SER N N -3.444 13.648 -1.322 1.00 . A A . 59 SER N 1 1
16 26869 1 1 25 SER O O -6.951 13.375 -1.789 1.00 . A A . 59 SER O 1 1
16 26870 1 1 25 SER OG O -5.551 13.694 -4.344 1.00 . A A . 59 SER OG 1 1
16 26871 1 1 26 LEU C C -7.309 11.414 0.295 1.00 . A A . 60 LEU C 1 1
16 26872 1 1 26 LEU CA C -6.390 10.840 -0.776 1.00 . A A . 60 LEU CA 1 1
16 26873 1 1 26 LEU CB C -5.665 9.604 -0.240 1.00 . A A . 60 LEU CB 1 1
16 26874 1 1 26 LEU CD1 C -4.910 7.241 -0.556 1.00 . A A . 60 LEU CD1 1 1
16 26875 1 1 26 LEU CD2 C -7.128 7.970 -1.445 1.00 . A A . 60 LEU CD2 1 1
16 26876 1 1 26 LEU CG C -5.693 8.391 -1.166 1.00 . A A . 60 LEU CG 1 1
16 26877 1 1 26 LEU H H -4.461 11.610 -1.164 1.00 . A A . 60 LEU H 1 1
16 26878 1 1 26 LEU HA H -6.983 10.557 -1.627 1.00 . A A . 60 LEU HA 1 1
16 26879 1 1 26 LEU HB2 H -4.632 9.869 -0.066 1.00 . A A . 60 LEU HB2 1 1
16 26880 1 1 26 LEU HB3 H -6.108 9.322 0.701 1.00 . A A . 60 LEU HB3 1 1
16 26881 1 1 26 LEU HD11 H -4.845 7.376 0.513 1.00 . A A . 60 LEU HD11 1 1
16 26882 1 1 26 LEU HD12 H -5.413 6.312 -0.772 1.00 . A A . 60 LEU HD12 1 1
16 26883 1 1 26 LEU HD13 H -3.916 7.220 -0.977 1.00 . A A . 60 LEU HD13 1 1
16 26884 1 1 26 LEU HD21 H -7.792 8.797 -1.246 1.00 . A A . 60 LEU HD21 1 1
16 26885 1 1 26 LEU HD22 H -7.221 7.675 -2.480 1.00 . A A . 60 LEU HD22 1 1
16 26886 1 1 26 LEU HD23 H -7.389 7.137 -0.809 1.00 . A A . 60 LEU HD23 1 1
16 26887 1 1 26 LEU HG H -5.229 8.653 -2.104 1.00 . A A . 60 LEU HG 1 1
16 26888 1 1 26 LEU N N -5.415 11.828 -1.218 1.00 . A A . 60 LEU N 1 1
16 26889 1 1 26 LEU O O -8.528 11.456 0.129 1.00 . A A . 60 LEU O 1 1
16 26890 1 1 27 THR C C -8.351 13.578 2.033 1.00 . A A . 61 THR C 1 1
16 26891 1 1 27 THR CA C -7.466 12.424 2.502 1.00 . A A . 61 THR CA 1 1
16 26892 1 1 27 THR CB C -6.513 12.909 3.596 1.00 . A A . 61 THR CB 1 1
16 26893 1 1 27 THR CG2 C -6.231 11.863 4.651 1.00 . A A . 61 THR CG2 1 1
16 26894 1 1 27 THR H H -5.738 11.786 1.458 1.00 . A A . 61 THR H 1 1
16 26895 1 1 27 THR HA H -8.097 11.647 2.909 1.00 . A A . 61 THR HA 1 1
16 26896 1 1 27 THR HB H -6.952 13.765 4.088 1.00 . A A . 61 THR HB 1 1
16 26897 1 1 27 THR HG1 H -5.406 14.060 2.461 1.00 . A A . 61 THR HG1 1 1
16 26898 1 1 27 THR HG21 H -6.412 10.880 4.241 1.00 . A A . 61 THR HG21 1 1
16 26899 1 1 27 THR HG22 H -5.201 11.937 4.965 1.00 . A A . 61 THR HG22 1 1
16 26900 1 1 27 THR HG23 H -6.879 12.023 5.499 1.00 . A A . 61 THR HG23 1 1
16 26901 1 1 27 THR N N -6.712 11.851 1.392 1.00 . A A . 61 THR N 1 1
16 26902 1 1 27 THR O O -9.353 13.902 2.672 1.00 . A A . 61 THR O 1 1
16 26903 1 1 27 THR OG1 O -5.272 13.305 3.040 1.00 . A A . 61 THR OG1 1 1
16 26904 1 1 28 GLN C C -9.935 14.817 -0.436 1.00 . A A . 62 GLN C 1 1
16 26905 1 1 28 GLN CA C -8.737 15.311 0.370 1.00 . A A . 62 GLN CA 1 1
16 26906 1 1 28 GLN CB C -7.841 16.183 -0.511 1.00 . A A . 62 GLN CB 1 1
16 26907 1 1 28 GLN CD C -8.896 17.299 -2.518 1.00 . A A . 62 GLN CD 1 1
16 26908 1 1 28 GLN CG C -8.538 17.422 -1.050 1.00 . A A . 62 GLN CG 1 1
16 26909 1 1 28 GLN H H -7.168 13.893 0.452 1.00 . A A . 62 GLN H 1 1
16 26910 1 1 28 GLN HA H -9.097 15.904 1.197 1.00 . A A . 62 GLN HA 1 1
16 26911 1 1 28 GLN HB2 H -6.985 16.500 0.067 1.00 . A A . 62 GLN HB2 1 1
16 26912 1 1 28 GLN HB3 H -7.499 15.595 -1.350 1.00 . A A . 62 GLN HB3 1 1
16 26913 1 1 28 GLN HE21 H -10.685 16.572 -2.045 1.00 . A A . 62 GLN HE21 1 1
16 26914 1 1 28 GLN HE22 H -10.361 16.726 -3.734 1.00 . A A . 62 GLN HE22 1 1
16 26915 1 1 28 GLN HG2 H -9.444 17.583 -0.487 1.00 . A A . 62 GLN HG2 1 1
16 26916 1 1 28 GLN HG3 H -7.882 18.271 -0.924 1.00 . A A . 62 GLN HG3 1 1
16 26917 1 1 28 GLN N N -7.976 14.195 0.917 1.00 . A A . 62 GLN N 1 1
16 26918 1 1 28 GLN NE2 N -10.102 16.816 -2.794 1.00 . A A . 62 GLN NE2 1 1
16 26919 1 1 28 GLN O O -10.965 15.488 -0.511 1.00 . A A . 62 GLN O 1 1
16 26920 1 1 28 GLN OE1 O -8.099 17.632 -3.394 1.00 . A A . 62 GLN OE1 1 1
16 26921 1 1 29 VAL C C -12.146 12.906 -1.023 1.00 . A A . 63 VAL C 1 1
16 26922 1 1 29 VAL CA C -10.868 13.060 -1.841 1.00 . A A . 63 VAL CA 1 1
16 26923 1 1 29 VAL CB C -10.467 11.685 -2.410 1.00 . A A . 63 VAL CB 1 1
16 26924 1 1 29 VAL CG1 C -11.549 11.149 -3.336 1.00 . A A . 63 VAL CG1 1 1
16 26925 1 1 29 VAL CG2 C -9.134 11.777 -3.137 1.00 . A A . 63 VAL CG2 1 1
16 26926 1 1 29 VAL H H -8.951 13.151 -0.945 1.00 . A A . 63 VAL H 1 1
16 26927 1 1 29 VAL HA H -11.061 13.726 -2.670 1.00 . A A . 63 VAL HA 1 1
16 26928 1 1 29 VAL HB H -10.356 10.995 -1.587 1.00 . A A . 63 VAL HB 1 1
16 26929 1 1 29 VAL N N -9.795 13.640 -1.040 1.00 . A A . 63 VAL N 1 1
16 26930 1 1 29 VAL O O -12.098 12.714 0.192 1.00 . A A . 63 VAL O 1 1
16 26931 1 1 30 LEU C C -14.747 13.930 0.043 1.00 . A A . 64 LEU C 1 1
16 26932 1 1 30 LEU CA C -14.582 12.866 -1.036 1.00 . A A . 64 LEU CA 1 1
16 26933 1 1 30 LEU CB C -14.730 11.473 -0.422 1.00 . A A . 64 LEU CB 1 1
16 26934 1 1 30 LEU CD1 C -13.624 9.395 -1.296 1.00 . A A . 64 LEU CD1 1 1
16 26935 1 1 30 LEU CD2 C -16.119 9.555 -1.259 1.00 . A A . 64 LEU CD2 1 1
16 26936 1 1 30 LEU CG C -14.819 10.326 -1.434 1.00 . A A . 64 LEU CG 1 1
16 26937 1 1 30 LEU H H -13.260 13.149 -2.666 1.00 . A A . 64 LEU H 1 1
16 26938 1 1 30 LEU HA H -15.350 13.005 -1.782 1.00 . A A . 64 LEU HA 1 1
16 26939 1 1 30 LEU HB2 H -13.882 11.296 0.223 1.00 . A A . 64 LEU HB2 1 1
16 26940 1 1 30 LEU HB3 H -15.627 11.463 0.180 1.00 . A A . 64 LEU HB3 1 1
16 26941 1 1 30 LEU HD11 H -12.814 9.917 -0.809 1.00 . A A . 64 LEU HD11 1 1
16 26942 1 1 30 LEU HD12 H -13.905 8.535 -0.705 1.00 . A A . 64 LEU HD12 1 1
16 26943 1 1 30 LEU HD13 H -13.305 9.070 -2.276 1.00 . A A . 64 LEU HD13 1 1
16 26944 1 1 30 LEU HD21 H -16.844 10.180 -0.757 1.00 . A A . 64 LEU HD21 1 1
16 26945 1 1 30 LEU HD22 H -16.502 9.269 -2.228 1.00 . A A . 64 LEU HD22 1 1
16 26946 1 1 30 LEU HD23 H -15.937 8.670 -0.668 1.00 . A A . 64 LEU HD23 1 1
16 26947 1 1 30 LEU HG H -14.805 10.736 -2.434 1.00 . A A . 64 LEU HG 1 1
16 26948 1 1 30 LEU N N -13.288 12.994 -1.698 1.00 . A A . 64 LEU N 1 1
16 26949 1 1 30 LEU O O -14.104 13.874 1.091 1.00 . A A . 64 LEU O 1 1
16 26950 1 1 31 GLN C C -17.363 16.232 0.886 1.00 . A A . 65 GLN C 1 1
16 26951 1 1 31 GLN CA C -15.867 15.981 0.725 1.00 . A A . 65 GLN CA 1 1
16 26952 1 1 31 GLN CB C -15.167 17.261 0.267 1.00 . A A . 65 GLN CB 1 1
16 26953 1 1 31 GLN CD C -12.938 17.987 1.213 1.00 . A A . 65 GLN CD 1 1
16 26954 1 1 31 GLN CG C -14.444 17.994 1.386 1.00 . A A . 65 GLN CG 1 1
16 26955 1 1 31 GLN H H -16.096 14.889 -1.075 1.00 . A A . 65 GLN H 1 1
16 26956 1 1 31 GLN HA H -15.463 15.683 1.679 1.00 . A A . 65 GLN HA 1 1
16 26957 1 1 31 GLN HB2 H -14.444 17.009 -0.496 1.00 . A A . 65 GLN HB2 1 1
16 26958 1 1 31 GLN HB3 H -15.903 17.931 -0.155 1.00 . A A . 65 GLN HB3 1 1
16 26959 1 1 31 GLN HE21 H -12.818 16.208 2.092 1.00 . A A . 65 GLN HE21 1 1
16 26960 1 1 31 GLN HE22 H -11.319 16.890 1.573 1.00 . A A . 65 GLN HE22 1 1
16 26961 1 1 31 GLN HG2 H -14.784 19.018 1.408 1.00 . A A . 65 GLN HG2 1 1
16 26962 1 1 31 GLN HG3 H -14.686 17.516 2.326 1.00 . A A . 65 GLN HG3 1 1
16 26963 1 1 31 GLN N N -15.615 14.900 -0.222 1.00 . A A . 65 GLN N 1 1
16 26964 1 1 31 GLN NE2 N -12.293 16.921 1.673 1.00 . A A . 65 GLN NE2 1 1
16 26965 1 1 31 GLN O O -17.850 16.462 1.993 1.00 . A A . 65 GLN O 1 1
16 26966 1 1 31 GLN OE1 O -12.360 18.929 0.671 1.00 . A A . 65 GLN OE1 1 1
16 26967 1 1 32 VAL C C -20.289 15.129 -0.542 1.00 . A A . 66 VAL C 1 1
16 26968 1 1 32 VAL CA C -19.527 16.412 -0.212 1.00 . A A . 66 VAL CA 1 1
16 26969 1 1 32 VAL CB C -19.933 17.511 -1.212 1.00 . A A . 66 VAL CB 1 1
16 26970 1 1 32 VAL CG1 C -19.351 18.853 -0.795 1.00 . A A . 66 VAL CG1 1 1
16 26971 1 1 32 VAL CG2 C -19.489 17.143 -2.620 1.00 . A A . 66 VAL CG2 1 1
16 26972 1 1 32 VAL H H -17.641 16.002 -1.077 1.00 . A A . 66 VAL H 1 1
16 26973 1 1 32 VAL HA H -19.804 16.737 0.781 1.00 . A A . 66 VAL HA 1 1
16 26974 1 1 32 VAL HB H -21.009 17.595 -1.208 1.00 . A A . 66 VAL HB 1 1
16 26975 1 1 32 VAL N N -18.087 16.187 -0.226 1.00 . A A . 66 VAL N 1 1
16 26976 1 1 32 VAL O O -20.912 15.019 -1.599 1.00 . A A . 66 VAL O 1 1
16 26977 1 1 33 PRO C C -22.460 13.006 0.234 1.00 . A A . 67 PRO C 1 1
16 26978 1 1 33 PRO CA C -20.944 12.859 0.164 1.00 . A A . 67 PRO CA 1 1
16 26979 1 1 33 PRO CB C -20.438 11.994 1.319 1.00 . A A . 67 PRO CB 1 1
16 26980 1 1 33 PRO CD C -19.537 14.180 1.653 1.00 . A A . 67 PRO CD 1 1
16 26981 1 1 33 PRO CG C -20.051 12.967 2.377 1.00 . A A . 67 PRO CG 1 1
16 26982 1 1 33 PRO HA H -20.672 12.405 -0.778 1.00 . A A . 67 PRO HA 1 1
16 26983 1 1 33 PRO HB2 H -21.228 11.337 1.654 1.00 . A A . 67 PRO HB2 1 1
16 26984 1 1 33 PRO HB3 H -19.591 11.410 0.991 1.00 . A A . 67 PRO HB3 1 1
16 26985 1 1 33 PRO HD2 H -19.781 15.079 2.200 1.00 . A A . 67 PRO HD2 1 1
16 26986 1 1 33 PRO HD3 H -18.470 14.105 1.503 1.00 . A A . 67 PRO HD3 1 1
16 26987 1 1 33 PRO HG2 H -20.913 13.223 2.974 1.00 . A A . 67 PRO HG2 1 1
16 26988 1 1 33 PRO HG3 H -19.274 12.545 2.998 1.00 . A A . 67 PRO HG3 1 1
16 26989 1 1 33 PRO N N -20.252 14.136 0.364 1.00 . A A . 67 PRO N 1 1
16 26990 1 1 33 PRO O O -23.199 12.229 -0.372 1.00 . A A . 67 PRO O 1 1
16 26991 1 1 34 GLY C C -24.830 14.026 2.537 1.00 . A A . 68 GLY C 1 1
16 26992 1 1 34 GLY CA C -24.344 14.239 1.116 1.00 . A A . 68 GLY CA 1 1
16 26993 1 1 34 GLY H H -22.282 14.593 1.438 1.00 . A A . 68 GLY H 1 1
16 26994 1 1 34 GLY HA2 H -24.563 15.256 0.821 1.00 . A A . 68 GLY HA2 1 1
16 26995 1 1 34 GLY HA3 H -24.874 13.564 0.460 1.00 . A A . 68 GLY HA3 1 1
16 26996 1 1 34 GLY N N -22.918 14.007 0.978 1.00 . A A . 68 GLY N 1 1
16 26997 1 1 34 GLY O O -25.034 14.989 3.277 1.00 . A A . 68 GLY O 1 1
16 26998 1 1 35 PRO C C -24.636 13.086 5.384 1.00 . A A . 69 PRO C 1 1
16 26999 1 1 35 PRO CA C -25.496 12.438 4.303 1.00 . A A . 69 PRO CA 1 1
16 27000 1 1 35 PRO CB C -25.377 10.913 4.368 1.00 . A A . 69 PRO CB 1 1
16 27001 1 1 35 PRO CD C -24.810 11.553 2.137 1.00 . A A . 69 PRO CD 1 1
16 27002 1 1 35 PRO CG C -25.456 10.466 2.950 1.00 . A A . 69 PRO CG 1 1
16 27003 1 1 35 PRO HA H -26.527 12.728 4.445 1.00 . A A . 69 PRO HA 1 1
16 27004 1 1 35 PRO HB2 H -24.432 10.643 4.817 1.00 . A A . 69 PRO HB2 1 1
16 27005 1 1 35 PRO HB3 H -26.188 10.511 4.954 1.00 . A A . 69 PRO HB3 1 1
16 27006 1 1 35 PRO HD2 H -23.755 11.356 2.012 1.00 . A A . 69 PRO HD2 1 1
16 27007 1 1 35 PRO HD3 H -25.294 11.644 1.175 1.00 . A A . 69 PRO HD3 1 1
16 27008 1 1 35 PRO HG2 H -24.919 9.537 2.828 1.00 . A A . 69 PRO HG2 1 1
16 27009 1 1 35 PRO HG3 H -26.489 10.345 2.660 1.00 . A A . 69 PRO HG3 1 1
16 27010 1 1 35 PRO N N -25.028 12.762 2.951 1.00 . A A . 69 PRO N 1 1
16 27011 1 1 35 PRO O O -23.407 13.079 5.301 1.00 . A A . 69 PRO O 1 1
16 27012 1 1 36 THR C C -24.757 13.521 8.792 1.00 . A A . 70 THR C 1 1
16 27013 1 1 36 THR CA C -24.583 14.301 7.494 1.00 . A A . 70 THR CA 1 1
16 27014 1 1 36 THR CB C -25.092 15.732 7.673 1.00 . A A . 70 THR CB 1 1
16 27015 1 1 36 THR CG2 C -24.732 16.644 6.521 1.00 . A A . 70 THR CG2 1 1
16 27016 1 1 36 THR H H -26.269 13.621 6.406 1.00 . A A . 70 THR H 1 1
16 27017 1 1 36 THR HA H -23.533 14.329 7.242 1.00 . A A . 70 THR HA 1 1
16 27018 1 1 36 THR HB H -24.657 16.147 8.572 1.00 . A A . 70 THR HB 1 1
16 27019 1 1 36 THR HG1 H -26.764 15.128 8.495 1.00 . A A . 70 THR HG1 1 1
16 27020 1 1 36 THR HG21 H -24.172 16.088 5.783 1.00 . A A . 70 THR HG21 1 1
16 27021 1 1 36 THR HG22 H -25.635 17.030 6.071 1.00 . A A . 70 THR HG22 1 1
16 27022 1 1 36 THR HG23 H -24.133 17.465 6.885 1.00 . A A . 70 THR HG23 1 1
16 27023 1 1 36 THR N N -25.289 13.647 6.397 1.00 . A A . 70 THR N 1 1
16 27024 1 1 36 THR O O -25.735 13.709 9.516 1.00 . A A . 70 THR O 1 1
16 27025 1 1 36 THR OG1 O -26.501 15.751 7.812 1.00 . A A . 70 THR OG1 1 1
16 27026 1 1 37 GLY C C -23.528 10.391 10.054 1.00 . A A . 71 GLY C 1 1
16 27027 1 1 37 GLY CA C -23.866 11.849 10.295 1.00 . A A . 71 GLY CA 1 1
16 27028 1 1 37 GLY H H -23.044 12.536 8.469 1.00 . A A . 71 GLY H 1 1
16 27029 1 1 37 GLY HA2 H -23.171 12.253 11.016 1.00 . A A . 71 GLY HA2 1 1
16 27030 1 1 37 GLY HA3 H -24.865 11.912 10.700 1.00 . A A . 71 GLY HA3 1 1
16 27031 1 1 37 GLY N N -23.800 12.644 9.083 1.00 . A A . 71 GLY N 1 1
16 27032 1 1 37 GLY O O -24.318 9.502 10.371 1.00 . A A . 71 GLY O 1 1
16 27033 1 1 38 ALA C C -20.636 8.448 9.980 1.00 . A A . 72 ALA C 1 1
16 27034 1 1 38 ALA CA C -21.907 8.784 9.208 1.00 . A A . 72 ALA CA 1 1
16 27035 1 1 38 ALA CB C -21.683 8.601 7.714 1.00 . A A . 72 ALA CB 1 1
16 27036 1 1 38 ALA H H -21.762 10.895 9.262 1.00 . A A . 72 ALA H 1 1
16 27037 1 1 38 ALA HA H -22.691 8.107 9.514 1.00 . A A . 72 ALA HA 1 1
16 27038 1 1 38 ALA HB1 H -21.422 9.551 7.271 1.00 . A A . 72 ALA HB1 1 1
16 27039 1 1 38 ALA HB2 H -20.881 7.896 7.554 1.00 . A A . 72 ALA HB2 1 1
16 27040 1 1 38 ALA HB3 H -22.588 8.228 7.257 1.00 . A A . 72 ALA HB3 1 1
16 27041 1 1 38 ALA N N -22.349 10.144 9.491 1.00 . A A . 72 ALA N 1 1
16 27042 1 1 38 ALA O O -20.146 9.254 10.770 1.00 . A A . 72 ALA O 1 1
16 27043 1 1 39 SER C C -17.779 6.533 9.414 1.00 . A A . 73 SER C 1 1
16 27044 1 1 39 SER CA C -18.891 6.808 10.420 1.00 . A A . 73 SER CA 1 1
16 27045 1 1 39 SER CB C -19.172 5.551 11.246 1.00 . A A . 73 SER CB 1 1
16 27046 1 1 39 SER H H -20.542 6.652 9.105 1.00 . A A . 73 SER H 1 1
16 27047 1 1 39 SER HA H -18.572 7.599 11.083 1.00 . A A . 73 SER HA 1 1
16 27048 1 1 39 SER HB2 H -19.856 4.913 10.706 1.00 . A A . 73 SER HB2 1 1
16 27049 1 1 39 SER HB3 H -18.246 5.021 11.418 1.00 . A A . 73 SER HB3 1 1
16 27050 1 1 39 SER HG H -20.611 6.277 12.358 1.00 . A A . 73 SER HG 1 1
16 27051 1 1 39 SER N N -20.106 7.251 9.746 1.00 . A A . 73 SER N 1 1
16 27052 1 1 39 SER O O -17.029 5.566 9.548 1.00 . A A . 73 SER O 1 1
16 27053 1 1 39 SER OG O -19.749 5.880 12.498 1.00 . A A . 73 SER OG 1 1
16 27054 1 1 40 ALA C C -15.358 7.930 7.781 1.00 . A A . 74 ALA C 1 1
16 27055 1 1 40 ALA CA C -16.657 7.240 7.374 1.00 . A A . 74 ALA CA 1 1
16 27056 1 1 40 ALA CB C -17.159 7.797 6.049 1.00 . A A . 74 ALA CB 1 1
16 27057 1 1 40 ALA H H -18.304 8.143 8.349 1.00 . A A . 74 ALA H 1 1
16 27058 1 1 40 ALA HA H -16.466 6.185 7.245 1.00 . A A . 74 ALA HA 1 1
16 27059 1 1 40 ALA HB1 H -18.235 7.722 6.011 1.00 . A A . 74 ALA HB1 1 1
16 27060 1 1 40 ALA HB2 H -16.867 8.833 5.959 1.00 . A A . 74 ALA HB2 1 1
16 27061 1 1 40 ALA HB3 H -16.730 7.230 5.235 1.00 . A A . 74 ALA HB3 1 1
16 27062 1 1 40 ALA N N -17.677 7.390 8.403 1.00 . A A . 74 ALA N 1 1
16 27063 1 1 40 ALA O O -14.996 8.971 7.233 1.00 . A A . 74 ALA O 1 1
16 27064 1 1 41 ALA C C -12.295 7.726 8.190 1.00 . A A . 75 ALA C 1 1
16 27065 1 1 41 ALA CA C -13.402 7.898 9.229 1.00 . A A . 75 ALA CA 1 1
16 27066 1 1 41 ALA CB C -13.003 7.238 10.541 1.00 . A A . 75 ALA CB 1 1
16 27067 1 1 41 ALA H H -15.001 6.513 9.147 1.00 . A A . 75 ALA H 1 1
16 27068 1 1 41 ALA HA H -13.554 8.950 9.415 1.00 . A A . 75 ALA HA 1 1
16 27069 1 1 41 ALA HB1 H -13.890 6.916 11.066 1.00 . A A . 75 ALA HB1 1 1
16 27070 1 1 41 ALA HB2 H -12.376 6.383 10.337 1.00 . A A . 75 ALA HB2 1 1
16 27071 1 1 41 ALA HB3 H -12.461 7.946 11.149 1.00 . A A . 75 ALA HB3 1 1
16 27072 1 1 41 ALA N N -14.661 7.341 8.748 1.00 . A A . 75 ALA N 1 1
16 27073 1 1 41 ALA O O -11.875 6.604 7.904 1.00 . A A . 75 ALA O 1 1
16 27074 1 1 42 PRO C C -9.403 8.355 7.181 1.00 . A A . 76 PRO C 1 1
16 27075 1 1 42 PRO CA C -10.742 8.789 6.596 1.00 . A A . 76 PRO CA 1 1
16 27076 1 1 42 PRO CB C -10.663 10.232 6.092 1.00 . A A . 76 PRO CB 1 1
16 27077 1 1 42 PRO CD C -12.242 10.217 7.882 1.00 . A A . 76 PRO CD 1 1
16 27078 1 1 42 PRO CG C -11.187 11.056 7.216 1.00 . A A . 76 PRO CG 1 1
16 27079 1 1 42 PRO HA H -11.005 8.133 5.778 1.00 . A A . 76 PRO HA 1 1
16 27080 1 1 42 PRO HB2 H -9.637 10.481 5.863 1.00 . A A . 76 PRO HB2 1 1
16 27081 1 1 42 PRO HB3 H -11.272 10.341 5.207 1.00 . A A . 76 PRO HB3 1 1
16 27082 1 1 42 PRO HD2 H -12.264 10.411 8.944 1.00 . A A . 76 PRO HD2 1 1
16 27083 1 1 42 PRO HD3 H -13.211 10.409 7.443 1.00 . A A . 76 PRO HD3 1 1
16 27084 1 1 42 PRO HG2 H -10.391 11.278 7.911 1.00 . A A . 76 PRO HG2 1 1
16 27085 1 1 42 PRO HG3 H -11.619 11.968 6.833 1.00 . A A . 76 PRO HG3 1 1
16 27086 1 1 42 PRO N N -11.804 8.836 7.607 1.00 . A A . 76 PRO N 1 1
16 27087 1 1 42 PRO O O -8.905 8.958 8.132 1.00 . A A . 76 PRO O 1 1
16 27088 1 1 43 ILE C C -6.412 7.220 6.135 1.00 . A A . 77 ILE C 1 1
16 27089 1 1 43 ILE CA C -7.541 6.793 7.069 1.00 . A A . 77 ILE CA 1 1
16 27090 1 1 43 ILE CB C -7.552 5.252 7.176 1.00 . A A . 77 ILE CB 1 1
16 27091 1 1 43 ILE CD1 C -8.312 5.429 9.602 1.00 . A A . 77 ILE CD1 1 1
16 27092 1 1 43 ILE CG1 C -8.546 4.795 8.248 1.00 . A A . 77 ILE CG1 1 1
16 27093 1 1 43 ILE CG2 C -6.159 4.720 7.485 1.00 . A A . 77 ILE CG2 1 1
16 27094 1 1 43 ILE H H -9.269 6.868 5.851 1.00 . A A . 77 ILE H 1 1
16 27095 1 1 43 ILE HA H -7.354 7.200 8.052 1.00 . A A . 77 ILE HA 1 1
16 27096 1 1 43 ILE HB H -7.857 4.853 6.221 1.00 . A A . 77 ILE HB 1 1
16 27097 1 1 43 ILE HD11 H -7.290 5.258 9.908 1.00 . A A . 77 ILE HD11 1 1
16 27098 1 1 43 ILE HD12 H -8.496 6.492 9.539 1.00 . A A . 77 ILE HD12 1 1
16 27099 1 1 43 ILE HD13 H -8.983 4.990 10.326 1.00 . A A . 77 ILE HD13 1 1
16 27100 1 1 43 ILE N N -8.824 7.307 6.605 1.00 . A A . 77 ILE N 1 1
16 27101 1 1 43 ILE O O -6.540 7.148 4.913 1.00 . A A . 77 ILE O 1 1
16 27102 1 1 44 SER C C -2.860 7.765 6.711 1.00 . A A . 78 SER C 1 1
16 27103 1 1 44 SER CA C -4.145 8.087 5.956 1.00 . A A . 78 SER CA 1 1
16 27104 1 1 44 SER CB C -4.222 9.586 5.661 1.00 . A A . 78 SER CB 1 1
16 27105 1 1 44 SER H H -5.266 7.684 7.703 1.00 . A A . 78 SER H 1 1
16 27106 1 1 44 SER HA H -4.146 7.544 5.022 1.00 . A A . 78 SER HA 1 1
16 27107 1 1 44 SER HB2 H -3.223 9.993 5.609 1.00 . A A . 78 SER HB2 1 1
16 27108 1 1 44 SER HB3 H -4.722 9.737 4.714 1.00 . A A . 78 SER HB3 1 1
16 27109 1 1 44 SER HG H -4.423 11.013 6.988 1.00 . A A . 78 SER HG 1 1
16 27110 1 1 44 SER N N -5.305 7.657 6.724 1.00 . A A . 78 SER N 1 1
16 27111 1 1 44 SER O O -2.785 7.931 7.929 1.00 . A A . 78 SER O 1 1
16 27112 1 1 44 SER OG O -4.943 10.270 6.672 1.00 . A A . 78 SER OG 1 1
16 27113 1 1 45 LEU C C 0.394 8.112 6.582 1.00 . A A . 79 LEU C 1 1
16 27114 1 1 45 LEU CA C -0.576 6.931 6.596 1.00 . A A . 79 LEU CA 1 1
16 27115 1 1 45 LEU CB C 0.070 5.715 5.897 1.00 . A A . 79 LEU CB 1 1
16 27116 1 1 45 LEU CD1 C -2.114 4.733 5.135 1.00 . A A . 79 LEU CD1 1 1
16 27117 1 1 45 LEU CD2 C -0.703 6.059 3.530 1.00 . A A . 79 LEU CD2 1 1
16 27118 1 1 45 LEU CG C -0.698 5.107 4.719 1.00 . A A . 79 LEU CG 1 1
16 27119 1 1 45 LEU H H -1.982 7.174 5.022 1.00 . A A . 79 LEU H 1 1
16 27120 1 1 45 LEU HA H -0.774 6.671 7.625 1.00 . A A . 79 LEU HA 1 1
16 27121 1 1 45 LEU HB2 H 1.043 6.011 5.539 1.00 . A A . 79 LEU HB2 1 1
16 27122 1 1 45 LEU HB3 H 0.205 4.937 6.636 1.00 . A A . 79 LEU HB3 1 1
16 27123 1 1 45 LEU HD11 H -2.285 5.053 6.153 1.00 . A A . 79 LEU HD11 1 1
16 27124 1 1 45 LEU HD12 H -2.823 5.217 4.481 1.00 . A A . 79 LEU HD12 1 1
16 27125 1 1 45 LEU HD13 H -2.234 3.664 5.072 1.00 . A A . 79 LEU HD13 1 1
16 27126 1 1 45 LEU HD21 H -0.456 7.056 3.864 1.00 . A A . 79 LEU HD21 1 1
16 27127 1 1 45 LEU HD22 H 0.027 5.733 2.805 1.00 . A A . 79 LEU HD22 1 1
16 27128 1 1 45 LEU HD23 H -1.684 6.065 3.076 1.00 . A A . 79 LEU HD23 1 1
16 27129 1 1 45 LEU HG H -0.199 4.200 4.413 1.00 . A A . 79 LEU HG 1 1
16 27130 1 1 45 LEU N N -1.855 7.291 5.985 1.00 . A A . 79 LEU N 1 1
16 27131 1 1 45 LEU O O 0.546 8.792 5.567 1.00 . A A . 79 LEU O 1 1
16 27132 1 1 46 ALA C C 3.411 8.952 7.440 1.00 . A A . 80 ALA C 1 1
16 27133 1 1 46 ALA CA C 2.019 9.428 7.839 1.00 . A A . 80 ALA CA 1 1
16 27134 1 1 46 ALA CB C 2.029 9.969 9.262 1.00 . A A . 80 ALA CB 1 1
16 27135 1 1 46 ALA H H 0.894 7.756 8.486 1.00 . A A . 80 ALA H 1 1
16 27136 1 1 46 ALA HA H 1.714 10.224 7.175 1.00 . A A . 80 ALA HA 1 1
16 27137 1 1 46 ALA HB1 H 1.104 9.706 9.753 1.00 . A A . 80 ALA HB1 1 1
16 27138 1 1 46 ALA HB2 H 2.858 9.541 9.804 1.00 . A A . 80 ALA HB2 1 1
16 27139 1 1 46 ALA HB3 H 2.132 11.044 9.237 1.00 . A A . 80 ALA HB3 1 1
16 27140 1 1 46 ALA N N 1.055 8.340 7.715 1.00 . A A . 80 ALA N 1 1
16 27141 1 1 46 ALA O O 3.828 7.859 7.809 1.00 . A A . 80 ALA O 1 1
16 27142 1 1 47 LEU C C 6.447 9.300 7.376 1.00 . A A . 81 LEU C 1 1
16 27143 1 1 47 LEU CA C 5.459 9.406 6.218 1.00 . A A . 81 LEU CA 1 1
16 27144 1 1 47 LEU CB C 5.963 10.424 5.194 1.00 . A A . 81 LEU CB 1 1
16 27145 1 1 47 LEU CD1 C 4.783 11.752 3.419 1.00 . A A . 81 LEU CD1 1 1
16 27146 1 1 47 LEU CD2 C 6.202 9.795 2.777 1.00 . A A . 81 LEU CD2 1 1
16 27147 1 1 47 LEU CG C 5.267 10.370 3.831 1.00 . A A . 81 LEU CG 1 1
16 27148 1 1 47 LEU H H 3.737 10.627 6.401 1.00 . A A . 81 LEU H 1 1
16 27149 1 1 47 LEU HA H 5.386 8.439 5.739 1.00 . A A . 81 LEU HA 1 1
16 27150 1 1 47 LEU HB2 H 5.827 11.414 5.608 1.00 . A A . 81 LEU HB2 1 1
16 27151 1 1 47 LEU HB3 H 7.019 10.258 5.043 1.00 . A A . 81 LEU HB3 1 1
16 27152 1 1 47 LEU HD11 H 4.420 12.279 4.288 1.00 . A A . 81 LEU HD11 1 1
16 27153 1 1 47 LEU HD12 H 5.601 12.303 2.979 1.00 . A A . 81 LEU HD12 1 1
16 27154 1 1 47 LEU HD13 H 3.986 11.653 2.697 1.00 . A A . 81 LEU HD13 1 1
16 27155 1 1 47 LEU HD21 H 6.724 8.943 3.185 1.00 . A A . 81 LEU HD21 1 1
16 27156 1 1 47 LEU HD22 H 5.629 9.487 1.915 1.00 . A A . 81 LEU HD22 1 1
16 27157 1 1 47 LEU HD23 H 6.918 10.548 2.482 1.00 . A A . 81 LEU HD23 1 1
16 27158 1 1 47 LEU HG H 4.405 9.723 3.901 1.00 . A A . 81 LEU HG 1 1
16 27159 1 1 47 LEU N N 4.123 9.768 6.675 1.00 . A A . 81 LEU N 1 1
16 27160 1 1 47 LEU O O 6.445 10.122 8.292 1.00 . A A . 81 LEU O 1 1
16 27161 1 1 48 ASN C C 9.615 7.585 7.694 1.00 . A A . 82 ASN C 1 1
16 27162 1 1 48 ASN CA C 8.306 8.034 8.337 1.00 . A A . 82 ASN CA 1 1
16 27163 1 1 48 ASN CB C 7.827 6.978 9.332 1.00 . A A . 82 ASN CB 1 1
16 27164 1 1 48 ASN CG C 7.044 7.577 10.482 1.00 . A A . 82 ASN CG 1 1
16 27165 1 1 48 ASN H H 7.240 7.664 6.551 1.00 . A A . 82 ASN H 1 1
16 27166 1 1 48 ASN HA H 8.476 8.963 8.861 1.00 . A A . 82 ASN HA 1 1
16 27167 1 1 48 ASN HB2 H 7.196 6.269 8.820 1.00 . A A . 82 ASN HB2 1 1
16 27168 1 1 48 ASN HB3 H 8.685 6.460 9.737 1.00 . A A . 82 ASN HB3 1 1
16 27169 1 1 48 ASN HD21 H 7.284 5.912 11.542 1.00 . A A . 82 ASN HD21 1 1
16 27170 1 1 48 ASN HD22 H 6.386 7.171 12.314 1.00 . A A . 82 ASN HD22 1 1
16 27171 1 1 48 ASN N N 7.294 8.275 7.313 1.00 . A A . 82 ASN N 1 1
16 27172 1 1 48 ASN ND2 N 6.889 6.809 11.554 1.00 . A A . 82 ASN ND2 1 1
16 27173 1 1 48 ASN O O 9.718 7.503 6.471 1.00 . A A . 82 ASN O 1 1
16 27174 1 1 48 ASN OD1 O 6.585 8.717 10.410 1.00 . A A . 82 ASN OD1 1 1
16 27175 1 1 49 ALA C C 11.808 5.531 7.282 1.00 . A A . 83 ALA C 1 1
16 27176 1 1 49 ALA CA C 11.912 6.862 8.022 1.00 . A A . 83 ALA CA 1 1
16 27177 1 1 49 ALA CB C 12.916 6.758 9.158 1.00 . A A . 83 ALA CB 1 1
16 27178 1 1 49 ALA H H 10.473 7.383 9.488 1.00 . A A . 83 ALA H 1 1
16 27179 1 1 49 ALA HA H 12.267 7.613 7.332 1.00 . A A . 83 ALA HA 1 1
16 27180 1 1 49 ALA HB1 H 12.672 7.481 9.922 1.00 . A A . 83 ALA HB1 1 1
16 27181 1 1 49 ALA HB2 H 12.884 5.764 9.578 1.00 . A A . 83 ALA HB2 1 1
16 27182 1 1 49 ALA HB3 H 13.907 6.957 8.778 1.00 . A A . 83 ALA HB3 1 1
16 27183 1 1 49 ALA N N 10.613 7.298 8.522 1.00 . A A . 83 ALA N 1 1
16 27184 1 1 49 ALA O O 12.596 5.257 6.377 1.00 . A A . 83 ALA O 1 1
16 27185 1 1 50 GLU C C 9.900 3.611 5.686 1.00 . A A . 84 GLU C 1 1
16 27186 1 1 50 GLU CA C 10.632 3.425 7.011 1.00 . A A . 84 GLU CA 1 1
16 27187 1 1 50 GLU CB C 9.853 2.481 7.928 1.00 . A A . 84 GLU CB 1 1
16 27188 1 1 50 GLU CD C 10.112 0.188 6.897 1.00 . A A . 84 GLU CD 1 1
16 27189 1 1 50 GLU CG C 10.478 1.100 8.052 1.00 . A A . 84 GLU CG 1 1
16 27190 1 1 50 GLU H H 10.221 4.979 8.373 1.00 . A A . 84 GLU H 1 1
16 27191 1 1 50 GLU HA H 11.606 3.000 6.813 1.00 . A A . 84 GLU HA 1 1
16 27192 1 1 50 GLU HB2 H 9.801 2.918 8.915 1.00 . A A . 84 GLU HB2 1 1
16 27193 1 1 50 GLU HB3 H 8.852 2.364 7.543 1.00 . A A . 84 GLU HB3 1 1
16 27194 1 1 50 GLU HG2 H 11.552 1.206 8.080 1.00 . A A . 84 GLU HG2 1 1
16 27195 1 1 50 GLU HG3 H 10.139 0.647 8.972 1.00 . A A . 84 GLU HG3 1 1
16 27196 1 1 50 GLU N N 10.830 4.710 7.658 1.00 . A A . 84 GLU N 1 1
16 27197 1 1 50 GLU O O 9.962 2.754 4.808 1.00 . A A . 84 GLU O 1 1
16 27198 1 1 50 GLU OE1 O 9.406 0.650 5.975 1.00 . A A . 84 GLU OE1 1 1
16 27199 1 1 50 GLU OE2 O 10.531 -0.989 6.914 1.00 . A A . 84 GLU OE2 1 1
16 27200 1 1 51 SER C C 9.416 5.100 3.121 1.00 . A A . 85 SER C 1 1
16 27201 1 1 51 SER CA C 8.487 5.077 4.332 1.00 . A A . 85 SER CA 1 1
16 27202 1 1 51 SER CB C 7.783 6.427 4.474 1.00 . A A . 85 SER CB 1 1
16 27203 1 1 51 SER H H 9.222 5.398 6.286 1.00 . A A . 85 SER H 1 1
16 27204 1 1 51 SER HA H 7.742 4.309 4.182 1.00 . A A . 85 SER HA 1 1
16 27205 1 1 51 SER HB2 H 8.518 7.199 4.646 1.00 . A A . 85 SER HB2 1 1
16 27206 1 1 51 SER HB3 H 7.238 6.644 3.568 1.00 . A A . 85 SER HB3 1 1
16 27207 1 1 51 SER HG H 5.974 6.369 5.225 1.00 . A A . 85 SER HG 1 1
16 27208 1 1 51 SER N N 9.221 4.751 5.550 1.00 . A A . 85 SER N 1 1
16 27209 1 1 51 SER O O 8.959 5.074 1.981 1.00 . A A . 85 SER O 1 1
16 27210 1 1 51 SER OG O 6.873 6.415 5.561 1.00 . A A . 85 SER OG 1 1
16 27211 1 1 52 ASN C C 12.093 3.761 1.902 1.00 . A A . 86 ASN C 1 1
16 27212 1 1 52 ASN CA C 11.702 5.181 2.296 1.00 . A A . 86 ASN CA 1 1
16 27213 1 1 52 ASN CB C 12.944 5.959 2.726 1.00 . A A . 86 ASN CB 1 1
16 27214 1 1 52 ASN CG C 12.602 7.282 3.381 1.00 . A A . 86 ASN CG 1 1
16 27215 1 1 52 ASN H H 11.033 5.184 4.299 1.00 . A A . 86 ASN H 1 1
16 27216 1 1 52 ASN HA H 11.254 5.670 1.444 1.00 . A A . 86 ASN HA 1 1
16 27217 1 1 52 ASN HB2 H 13.507 5.365 3.431 1.00 . A A . 86 ASN HB2 1 1
16 27218 1 1 52 ASN HB3 H 13.556 6.155 1.858 1.00 . A A . 86 ASN HB3 1 1
16 27219 1 1 52 ASN HD21 H 13.945 8.205 2.251 1.00 . A A . 86 ASN HD21 1 1
16 27220 1 1 52 ASN HD22 H 13.080 9.210 3.356 1.00 . A A . 86 ASN HD22 1 1
16 27221 1 1 52 ASN N N 10.722 5.157 3.372 1.00 . A A . 86 ASN N 1 1
16 27222 1 1 52 ASN ND2 N 13.277 8.339 2.953 1.00 . A A . 86 ASN ND2 1 1
16 27223 1 1 52 ASN O O 12.310 3.467 0.727 1.00 . A A . 86 ASN O 1 1
16 27224 1 1 52 ASN OD1 O 11.743 7.351 4.260 1.00 . A A . 86 ASN OD1 1 1
16 27225 1 1 53 ASN C C 11.342 0.675 2.219 1.00 . A A . 87 ASN C 1 1
16 27226 1 1 53 ASN CA C 12.551 1.491 2.664 1.00 . A A . 87 ASN CA 1 1
16 27227 1 1 53 ASN CB C 13.142 0.880 3.936 1.00 . A A . 87 ASN CB 1 1
16 27228 1 1 53 ASN CG C 14.058 1.837 4.675 1.00 . A A . 87 ASN CG 1 1
16 27229 1 1 53 ASN H H 11.999 3.182 3.812 1.00 . A A . 87 ASN H 1 1
16 27230 1 1 53 ASN HA H 13.296 1.467 1.882 1.00 . A A . 87 ASN HA 1 1
16 27231 1 1 53 ASN HB2 H 12.338 0.604 4.599 1.00 . A A . 87 ASN HB2 1 1
16 27232 1 1 53 ASN HB3 H 13.708 -0.002 3.675 1.00 . A A . 87 ASN HB3 1 1
16 27233 1 1 53 ASN HD21 H 12.972 1.631 6.327 1.00 . A A . 87 ASN HD21 1 1
16 27234 1 1 53 ASN HD22 H 14.328 2.692 6.450 1.00 . A A . 87 ASN HD22 1 1
16 27235 1 1 53 ASN N N 12.184 2.884 2.897 1.00 . A A . 87 ASN N 1 1
16 27236 1 1 53 ASN ND2 N 13.756 2.077 5.946 1.00 . A A . 87 ASN ND2 1 1
16 27237 1 1 53 ASN O O 10.460 0.370 3.021 1.00 . A A . 87 ASN O 1 1
16 27238 1 1 53 ASN OD1 O 15.024 2.352 4.113 1.00 . A A . 87 ASN OD1 1 1
16 27239 1 1 54 VAL C C 10.376 -1.943 0.671 1.00 . A A . 88 VAL C 1 1
16 27240 1 1 54 VAL CA C 10.206 -0.455 0.384 1.00 . A A . 88 VAL CA 1 1
16 27241 1 1 54 VAL CB C 10.086 -0.253 -1.139 1.00 . A A . 88 VAL CB 1 1
16 27242 1 1 54 VAL CG1 C 8.824 -0.917 -1.669 1.00 . A A . 88 VAL CG1 1 1
16 27243 1 1 54 VAL CG2 C 10.105 1.229 -1.486 1.00 . A A . 88 VAL CG2 1 1
16 27244 1 1 54 VAL H H 12.041 0.602 0.347 1.00 . A A . 88 VAL H 1 1
16 27245 1 1 54 VAL HA H 9.291 -0.118 0.841 1.00 . A A . 88 VAL HA 1 1
16 27246 1 1 54 VAL HB H 10.937 -0.721 -1.612 1.00 . A A . 88 VAL HB 1 1
16 27247 1 1 54 VAL N N 11.310 0.324 0.936 1.00 . A A . 88 VAL N 1 1
16 27248 1 1 54 VAL O O 11.473 -2.488 0.562 1.00 . A A . 88 VAL O 1 1
16 27249 1 1 55 MET C C 8.487 -4.784 0.289 1.00 . A A . 89 MET C 1 1
16 27250 1 1 55 MET CA C 9.267 -4.011 1.345 1.00 . A A . 89 MET CA 1 1
16 27251 1 1 55 MET CB C 8.660 -4.253 2.732 1.00 . A A . 89 MET CB 1 1
16 27252 1 1 55 MET CE C 10.366 -5.942 6.119 1.00 . A A . 89 MET CE 1 1
16 27253 1 1 55 MET CG C 9.693 -4.595 3.792 1.00 . A A . 89 MET CG 1 1
16 27254 1 1 55 MET H H 8.434 -2.084 1.101 1.00 . A A . 89 MET H 1 1
16 27255 1 1 55 MET HA H 10.290 -4.354 1.344 1.00 . A A . 89 MET HA 1 1
16 27256 1 1 55 MET HB2 H 8.139 -3.359 3.043 1.00 . A A . 89 MET HB2 1 1
16 27257 1 1 55 MET HB3 H 7.952 -5.067 2.672 1.00 . A A . 89 MET HB3 1 1
16 27258 1 1 55 MET HE1 H 10.805 -4.955 6.127 1.00 . A A . 89 MET HE1 1 1
16 27259 1 1 55 MET HE2 H 9.785 -6.084 7.017 1.00 . A A . 89 MET HE2 1 1
16 27260 1 1 55 MET HE3 H 11.149 -6.684 6.074 1.00 . A A . 89 MET HE3 1 1
16 27261 1 1 55 MET HG2 H 10.651 -4.718 3.312 1.00 . A A . 89 MET HG2 1 1
16 27262 1 1 55 MET HG3 H 9.746 -3.779 4.499 1.00 . A A . 89 MET HG3 1 1
16 27263 1 1 55 MET N N 9.272 -2.585 1.038 1.00 . A A . 89 MET N 1 1
16 27264 1 1 55 MET O O 7.343 -4.451 -0.018 1.00 . A A . 89 MET O 1 1
16 27265 1 1 55 MET SD S 9.302 -6.109 4.687 1.00 . A A . 89 MET SD 1 1
16 27266 1 1 56 MET C C 8.117 -8.008 -0.758 1.00 . A A . 90 MET C 1 1
16 27267 1 1 56 MET CA C 8.481 -6.629 -1.299 1.00 . A A . 90 MET CA 1 1
16 27268 1 1 56 MET CB C 9.413 -6.774 -2.504 1.00 . A A . 90 MET CB 1 1
16 27269 1 1 56 MET CE C 11.134 -3.718 -1.844 1.00 . A A . 90 MET CE 1 1
16 27270 1 1 56 MET CG C 9.581 -5.489 -3.300 1.00 . A A . 90 MET CG 1 1
16 27271 1 1 56 MET H H 10.029 -6.027 0.017 1.00 . A A . 90 MET H 1 1
16 27272 1 1 56 MET HA H 7.578 -6.127 -1.612 1.00 . A A . 90 MET HA 1 1
16 27273 1 1 56 MET HB2 H 10.386 -7.089 -2.156 1.00 . A A . 90 MET HB2 1 1
16 27274 1 1 56 MET HB3 H 9.015 -7.531 -3.163 1.00 . A A . 90 MET HB3 1 1
16 27275 1 1 56 MET HE1 H 10.360 -4.060 -1.175 1.00 . A A . 90 MET HE1 1 1
16 27276 1 1 56 MET HE2 H 12.077 -3.687 -1.318 1.00 . A A . 90 MET HE2 1 1
16 27277 1 1 56 MET HE3 H 10.890 -2.729 -2.204 1.00 . A A . 90 MET HE3 1 1
16 27278 1 1 56 MET HG2 H 9.328 -5.684 -4.331 1.00 . A A . 90 MET HG2 1 1
16 27279 1 1 56 MET HG3 H 8.909 -4.745 -2.901 1.00 . A A . 90 MET HG3 1 1
16 27280 1 1 56 MET N N 9.116 -5.813 -0.269 1.00 . A A . 90 MET N 1 1
16 27281 1 1 56 MET O O 8.954 -8.694 -0.171 1.00 . A A . 90 MET O 1 1
16 27282 1 1 56 MET SD S 11.263 -4.841 -3.233 1.00 . A A . 90 MET SD 1 1
16 27283 1 1 57 LEU C C 5.202 -10.210 -1.264 1.00 . A A . 91 LEU C 1 1
16 27284 1 1 57 LEU CA C 6.400 -9.707 -0.475 1.00 . A A . 91 LEU CA 1 1
16 27285 1 1 57 LEU CB C 5.994 -9.619 0.998 1.00 . A A . 91 LEU CB 1 1
16 27286 1 1 57 LEU CD1 C 3.776 -9.236 2.106 1.00 . A A . 91 LEU CD1 1 1
16 27287 1 1 57 LEU CD2 C 5.459 -7.388 2.020 1.00 . A A . 91 LEU CD2 1 1
16 27288 1 1 57 LEU CG C 4.892 -8.598 1.294 1.00 . A A . 91 LEU CG 1 1
16 27289 1 1 57 LEU H H 6.238 -7.814 -1.423 1.00 . A A . 91 LEU H 1 1
16 27290 1 1 57 LEU HA H 7.209 -10.410 -0.576 1.00 . A A . 91 LEU HA 1 1
16 27291 1 1 57 LEU HB2 H 5.641 -10.594 1.314 1.00 . A A . 91 LEU HB2 1 1
16 27292 1 1 57 LEU HB3 H 6.864 -9.360 1.580 1.00 . A A . 91 LEU HB3 1 1
16 27293 1 1 57 LEU HD11 H 3.880 -10.310 2.081 1.00 . A A . 91 LEU HD11 1 1
16 27294 1 1 57 LEU HD12 H 3.832 -8.894 3.128 1.00 . A A . 91 LEU HD12 1 1
16 27295 1 1 57 LEU HD13 H 2.820 -8.958 1.684 1.00 . A A . 91 LEU HD13 1 1
16 27296 1 1 57 LEU HD21 H 6.408 -7.117 1.582 1.00 . A A . 91 LEU HD21 1 1
16 27297 1 1 57 LEU HD22 H 4.770 -6.561 1.930 1.00 . A A . 91 LEU HD22 1 1
16 27298 1 1 57 LEU HD23 H 5.600 -7.629 3.064 1.00 . A A . 91 LEU HD23 1 1
16 27299 1 1 57 LEU HG H 4.467 -8.260 0.360 1.00 . A A . 91 LEU HG 1 1
16 27300 1 1 57 LEU N N 6.863 -8.407 -0.954 1.00 . A A . 91 LEU N 1 1
16 27301 1 1 57 LEU O O 4.344 -9.432 -1.677 1.00 . A A . 91 LEU O 1 1
16 27302 1 1 58 THR C C 2.964 -12.468 -1.004 1.00 . A A . 92 THR C 1 1
16 27303 1 1 58 THR CA C 3.984 -12.137 -2.079 1.00 . A A . 92 THR CA 1 1
16 27304 1 1 58 THR CB C 4.406 -13.403 -2.828 1.00 . A A . 92 THR CB 1 1
16 27305 1 1 58 THR CG2 C 5.051 -14.439 -1.935 1.00 . A A . 92 THR CG2 1 1
16 27306 1 1 58 THR H H 5.810 -12.098 -1.018 1.00 . A A . 92 THR H 1 1
16 27307 1 1 58 THR HA H 3.563 -11.420 -2.770 1.00 . A A . 92 THR HA 1 1
16 27308 1 1 58 THR HB H 5.121 -13.134 -3.593 1.00 . A A . 92 THR HB 1 1
16 27309 1 1 58 THR HG1 H 3.148 -13.607 -4.316 1.00 . A A . 92 THR HG1 1 1
16 27310 1 1 58 THR HG21 H 5.207 -14.021 -0.952 1.00 . A A . 92 THR HG21 1 1
16 27311 1 1 58 THR HG22 H 4.405 -15.301 -1.861 1.00 . A A . 92 THR HG22 1 1
16 27312 1 1 58 THR HG23 H 6.001 -14.736 -2.356 1.00 . A A . 92 THR HG23 1 1
16 27313 1 1 58 THR N N 5.118 -11.525 -1.411 1.00 . A A . 92 THR N 1 1
16 27314 1 1 58 THR O O 3.227 -13.291 -0.127 1.00 . A A . 92 THR O 1 1
16 27315 1 1 58 THR OG1 O 3.290 -14.009 -3.455 1.00 . A A . 92 THR OG1 1 1
16 27316 1 1 59 HIS C C -0.569 -11.582 -0.451 1.00 . A A . 93 HIS C 1 1
16 27317 1 1 59 HIS CA C 0.825 -11.997 0.007 1.00 . A A . 93 HIS CA 1 1
16 27318 1 1 59 HIS CB C 1.232 -11.184 1.240 1.00 . A A . 93 HIS CB 1 1
16 27319 1 1 59 HIS CD2 C 1.997 -12.307 3.442 1.00 . A A . 93 HIS CD2 1 1
16 27320 1 1 59 HIS CE1 C 0.024 -12.875 4.216 1.00 . A A . 93 HIS CE1 1 1
16 27321 1 1 59 HIS CG C 1.073 -11.908 2.538 1.00 . A A . 93 HIS CG 1 1
16 27322 1 1 59 HIS H H 1.679 -11.110 -1.718 1.00 . A A . 93 HIS H 1 1
16 27323 1 1 59 HIS HA H 0.817 -13.044 0.264 1.00 . A A . 93 HIS HA 1 1
16 27324 1 1 59 HIS HB2 H 2.273 -10.910 1.146 1.00 . A A . 93 HIS HB2 1 1
16 27325 1 1 59 HIS HB3 H 0.640 -10.285 1.283 1.00 . A A . 93 HIS HB3 1 1
16 27326 1 1 59 HIS HD1 H -1.020 -12.126 2.625 1.00 . A A . 93 HIS HD1 1 1
16 27327 1 1 59 HIS HD2 H 3.069 -12.169 3.365 1.00 . A A . 93 HIS HD2 1 1
16 27328 1 1 59 HIS HE1 H -0.758 -13.261 4.852 1.00 . A A . 93 HIS HE1 1 1
16 27329 1 1 59 HIS HE2 H 1.714 -13.175 5.334 1.00 . A A . 93 HIS HE2 1 1
16 27330 1 1 59 HIS N N 1.826 -11.789 -1.026 1.00 . A A . 93 HIS N 1 1
16 27331 1 1 59 HIS ND1 N -0.151 -12.279 3.051 1.00 . A A . 93 HIS ND1 1 1
16 27332 1 1 59 HIS NE2 N 1.320 -12.906 4.477 1.00 . A A . 93 HIS NE2 1 1
16 27333 1 1 59 HIS O O -0.723 -10.718 -1.314 1.00 . A A . 93 HIS O 1 1
16 27334 1 1 60 ALA C C -3.434 -10.680 0.638 1.00 . A A . 94 ALA C 1 1
16 27335 1 1 60 ALA CA C -2.968 -11.887 -0.166 1.00 . A A . 94 ALA CA 1 1
16 27336 1 1 60 ALA CB C -3.858 -13.088 0.115 1.00 . A A . 94 ALA CB 1 1
16 27337 1 1 60 ALA H H -1.389 -12.867 0.843 1.00 . A A . 94 ALA H 1 1
16 27338 1 1 60 ALA HA H -3.028 -11.657 -1.220 1.00 . A A . 94 ALA HA 1 1
16 27339 1 1 60 ALA HB1 H -3.309 -13.997 -0.082 1.00 . A A . 94 ALA HB1 1 1
16 27340 1 1 60 ALA HB2 H -4.169 -13.072 1.149 1.00 . A A . 94 ALA HB2 1 1
16 27341 1 1 60 ALA HB3 H -4.729 -13.048 -0.523 1.00 . A A . 94 ALA HB3 1 1
16 27342 1 1 60 ALA N N -1.581 -12.197 0.154 1.00 . A A . 94 ALA N 1 1
16 27343 1 1 60 ALA O O -3.351 -10.672 1.866 1.00 . A A . 94 ALA O 1 1
16 27344 1 1 61 ILE C C -5.840 -8.531 0.980 1.00 . A A . 95 ILE C 1 1
16 27345 1 1 61 ILE CA C -4.369 -8.440 0.601 1.00 . A A . 95 ILE CA 1 1
16 27346 1 1 61 ILE CB C -4.160 -7.197 -0.286 1.00 . A A . 95 ILE CB 1 1
16 27347 1 1 61 ILE CD1 C -1.670 -7.736 -0.390 1.00 . A A . 95 ILE CD1 1 1
16 27348 1 1 61 ILE CG1 C -2.916 -7.360 -1.162 1.00 . A A . 95 ILE CG1 1 1
16 27349 1 1 61 ILE CG2 C -4.045 -5.947 0.574 1.00 . A A . 95 ILE CG2 1 1
16 27350 1 1 61 ILE H H -3.941 -9.714 -1.036 1.00 . A A . 95 ILE H 1 1
16 27351 1 1 61 ILE HA H -3.786 -8.313 1.501 1.00 . A A . 95 ILE HA 1 1
16 27352 1 1 61 ILE HB H -5.027 -7.087 -0.921 1.00 . A A . 95 ILE HB 1 1
16 27353 1 1 61 ILE HD11 H -1.921 -8.459 0.372 1.00 . A A . 95 ILE HD11 1 1
16 27354 1 1 61 ILE HD12 H -0.944 -8.162 -1.065 1.00 . A A . 95 ILE HD12 1 1
16 27355 1 1 61 ILE HD13 H -1.254 -6.853 0.075 1.00 . A A . 95 ILE HD13 1 1
16 27356 1 1 61 ILE N N -3.909 -9.656 -0.059 1.00 . A A . 95 ILE N 1 1
16 27357 1 1 61 ILE O O -6.691 -8.853 0.150 1.00 . A A . 95 ILE O 1 1
16 27358 1 1 62 THR C C -8.153 -6.895 2.536 1.00 . A A . 96 THR C 1 1
16 27359 1 1 62 THR CA C -7.503 -8.257 2.733 1.00 . A A . 96 THR CA 1 1
16 27360 1 1 62 THR CB C -7.533 -8.648 4.212 1.00 . A A . 96 THR CB 1 1
16 27361 1 1 62 THR CG2 C -8.635 -9.629 4.549 1.00 . A A . 96 THR CG2 1 1
16 27362 1 1 62 THR H H -5.411 -7.968 2.849 1.00 . A A . 96 THR H 1 1
16 27363 1 1 62 THR HA H -8.049 -8.992 2.160 1.00 . A A . 96 THR HA 1 1
16 27364 1 1 62 THR HB H -7.691 -7.759 4.806 1.00 . A A . 96 THR HB 1 1
16 27365 1 1 62 THR HG1 H -6.070 -8.927 5.483 1.00 . A A . 96 THR HG1 1 1
16 27366 1 1 62 THR HG21 H -8.713 -10.366 3.763 1.00 . A A . 96 THR HG21 1 1
16 27367 1 1 62 THR HG22 H -8.406 -10.122 5.482 1.00 . A A . 96 THR HG22 1 1
16 27368 1 1 62 THR HG23 H -9.572 -9.100 4.641 1.00 . A A . 96 THR HG23 1 1
16 27369 1 1 62 THR N N -6.134 -8.229 2.239 1.00 . A A . 96 THR N 1 1
16 27370 1 1 62 THR O O -7.467 -5.876 2.502 1.00 . A A . 96 THR O 1 1
16 27371 1 1 62 THR OG1 O -6.304 -9.232 4.604 1.00 . A A . 96 THR OG1 1 1
16 27372 1 1 63 ARG C C -11.187 -5.378 3.318 1.00 . A A . 97 ARG C 1 1
16 27373 1 1 63 ARG CA C -10.194 -5.630 2.192 1.00 . A A . 97 ARG CA 1 1
16 27374 1 1 63 ARG CB C -10.923 -5.651 0.848 1.00 . A A . 97 ARG CB 1 1
16 27375 1 1 63 ARG CD C -11.489 -4.358 -1.231 1.00 . A A . 97 ARG CD 1 1
16 27376 1 1 63 ARG CG C -11.123 -4.272 0.241 1.00 . A A . 97 ARG CG 1 1
16 27377 1 1 63 ARG CZ C -12.477 -2.870 -2.929 1.00 . A A . 97 ARG CZ 1 1
16 27378 1 1 63 ARG H H -9.968 -7.723 2.423 1.00 . A A . 97 ARG H 1 1
16 27379 1 1 63 ARG HA H -9.471 -4.826 2.186 1.00 . A A . 97 ARG HA 1 1
16 27380 1 1 63 ARG HB2 H -10.352 -6.247 0.151 1.00 . A A . 97 ARG HB2 1 1
16 27381 1 1 63 ARG HB3 H -11.894 -6.104 0.986 1.00 . A A . 97 ARG HB3 1 1
16 27382 1 1 63 ARG HD2 H -10.657 -4.787 -1.771 1.00 . A A . 97 ARG HD2 1 1
16 27383 1 1 63 ARG HD3 H -12.352 -4.999 -1.337 1.00 . A A . 97 ARG HD3 1 1
16 27384 1 1 63 ARG HE H -11.480 -2.258 -1.311 1.00 . A A . 97 ARG HE 1 1
16 27385 1 1 63 ARG HG2 H -11.919 -3.768 0.771 1.00 . A A . 97 ARG HG2 1 1
16 27386 1 1 63 ARG HG3 H -10.207 -3.708 0.345 1.00 . A A . 97 ARG HG3 1 1
16 27387 1 1 63 ARG HH11 H -12.750 -4.842 -3.285 1.00 . A A . 97 ARG HH11 1 1
16 27388 1 1 63 ARG HH12 H -13.433 -3.773 -4.464 1.00 . A A . 97 ARG HH12 1 1
16 27389 1 1 63 ARG HH21 H -12.377 -0.853 -2.860 1.00 . A A . 97 ARG HH21 1 1
16 27390 1 1 63 ARG HH22 H -13.221 -1.508 -4.223 1.00 . A A . 97 ARG HH22 1 1
16 27391 1 1 63 ARG N N -9.471 -6.878 2.395 1.00 . A A . 97 ARG N 1 1
16 27392 1 1 63 ARG NE N -11.797 -3.048 -1.798 1.00 . A A . 97 ARG NE 1 1
16 27393 1 1 63 ARG NH1 N -12.923 -3.915 -3.615 1.00 . A A . 97 ARG NH1 1 1
16 27394 1 1 63 ARG NH2 N -12.710 -1.643 -3.374 1.00 . A A . 97 ARG NH2 1 1
16 27395 1 1 63 ARG O O -12.211 -6.053 3.421 1.00 . A A . 97 ARG O 1 1
16 27396 1 1 64 TYR C C -12.415 -2.699 5.027 1.00 . A A . 98 TYR C 1 1
16 27397 1 1 64 TYR CA C -11.742 -4.045 5.272 1.00 . A A . 98 TYR CA 1 1
16 27398 1 1 64 TYR CB C -10.932 -3.996 6.570 1.00 . A A . 98 TYR CB 1 1
16 27399 1 1 64 TYR CD1 C -9.592 -6.136 6.612 1.00 . A A . 98 TYR CD1 1 1
16 27400 1 1 64 TYR CD2 C -11.343 -5.873 8.209 1.00 . A A . 98 TYR CD2 1 1
16 27401 1 1 64 TYR CE1 C -9.300 -7.383 7.131 1.00 . A A . 98 TYR CE1 1 1
16 27402 1 1 64 TYR CE2 C -11.057 -7.119 8.733 1.00 . A A . 98 TYR CE2 1 1
16 27403 1 1 64 TYR CG C -10.617 -5.361 7.141 1.00 . A A . 98 TYR CG 1 1
16 27404 1 1 64 TYR CZ C -10.036 -7.870 8.191 1.00 . A A . 98 TYR CZ 1 1
16 27405 1 1 64 TYR H H -10.049 -3.892 4.017 1.00 . A A . 98 TYR H 1 1
16 27406 1 1 64 TYR HA H -12.501 -4.808 5.358 1.00 . A A . 98 TYR HA 1 1
16 27407 1 1 64 TYR HB2 H -9.996 -3.493 6.383 1.00 . A A . 98 TYR HB2 1 1
16 27408 1 1 64 TYR HB3 H -11.488 -3.444 7.313 1.00 . A A . 98 TYR HB3 1 1
16 27409 1 1 64 TYR HD1 H -9.018 -5.751 5.782 1.00 . A A . 98 TYR HD1 1 1
16 27410 1 1 64 TYR HD2 H -12.143 -5.283 8.630 1.00 . A A . 98 TYR HD2 1 1
16 27411 1 1 64 TYR HE1 H -8.500 -7.970 6.706 1.00 . A A . 98 TYR HE1 1 1
16 27412 1 1 64 TYR HE2 H -11.633 -7.500 9.563 1.00 . A A . 98 TYR HE2 1 1
16 27413 1 1 64 TYR HH H -9.519 -9.712 7.998 1.00 . A A . 98 TYR HH 1 1
16 27414 1 1 64 TYR N N -10.877 -4.396 4.156 1.00 . A A . 98 TYR N 1 1
16 27415 1 1 64 TYR O O -11.824 -1.644 5.261 1.00 . A A . 98 TYR O 1 1
16 27416 1 1 64 TYR OH O -9.748 -9.111 8.711 1.00 . A A . 98 TYR OH 1 1
16 27417 1 1 65 GLY C C -14.900 -0.865 5.551 1.00 . A A . 99 GLY C 1 1
16 27418 1 1 65 GLY CA C -14.390 -1.524 4.286 1.00 . A A . 99 GLY CA 1 1
16 27419 1 1 65 GLY H H -14.075 -3.612 4.379 1.00 . A A . 99 GLY H 1 1
16 27420 1 1 65 GLY HA2 H -13.739 -0.834 3.776 1.00 . A A . 99 GLY HA2 1 1
16 27421 1 1 65 GLY HA3 H -15.230 -1.752 3.648 1.00 . A A . 99 GLY HA3 1 1
16 27422 1 1 65 GLY N N -13.657 -2.744 4.553 1.00 . A A . 99 GLY N 1 1
16 27423 1 1 65 GLY O O -15.578 -1.498 6.360 1.00 . A A . 99 GLY O 1 1
16 27424 1 1 66 ILE C C -15.404 2.584 6.530 1.00 . A A . 100 ILE C 1 1
16 27425 1 1 66 ILE CA C -14.997 1.159 6.897 1.00 . A A . 100 ILE CA 1 1
16 27426 1 1 66 ILE CB C -13.885 1.214 7.961 1.00 . A A . 100 ILE CB 1 1
16 27427 1 1 66 ILE CD1 C -12.381 3.221 7.525 1.00 . A A . 100 ILE CD1 1 1
16 27428 1 1 66 ILE CG1 C -12.583 1.732 7.346 1.00 . A A . 100 ILE CG1 1 1
16 27429 1 1 66 ILE CG2 C -13.674 -0.160 8.580 1.00 . A A . 100 ILE CG2 1 1
16 27430 1 1 66 ILE H H -14.026 0.857 5.037 1.00 . A A . 100 ILE H 1 1
16 27431 1 1 66 ILE HA H -15.848 0.650 7.323 1.00 . A A . 100 ILE HA 1 1
16 27432 1 1 66 ILE HB H -14.199 1.889 8.743 1.00 . A A . 100 ILE HB 1 1
16 27433 1 1 66 ILE HD11 H -12.369 3.458 8.578 1.00 . A A . 100 ILE HD11 1 1
16 27434 1 1 66 ILE HD12 H -11.441 3.513 7.079 1.00 . A A . 100 ILE HD12 1 1
16 27435 1 1 66 ILE HD13 H -13.188 3.754 7.044 1.00 . A A . 100 ILE HD13 1 1
16 27436 1 1 66 ILE N N -14.570 0.410 5.720 1.00 . A A . 100 ILE N 1 1
16 27437 1 1 66 ILE O O -15.392 3.478 7.375 1.00 . A A . 100 ILE O 1 1
16 27438 1 1 67 SER C C -17.491 4.032 4.028 1.00 . A A . 101 SER C 1 1
16 27439 1 1 67 SER CA C -16.170 4.104 4.789 1.00 . A A . 101 SER CA 1 1
16 27440 1 1 67 SER CB C -15.087 4.695 3.886 1.00 . A A . 101 SER CB 1 1
16 27441 1 1 67 SER H H -15.747 2.035 4.640 1.00 . A A . 101 SER H 1 1
16 27442 1 1 67 SER HA H -16.296 4.744 5.649 1.00 . A A . 101 SER HA 1 1
16 27443 1 1 67 SER HB2 H -15.089 4.176 2.939 1.00 . A A . 101 SER HB2 1 1
16 27444 1 1 67 SER HB3 H -15.292 5.743 3.722 1.00 . A A . 101 SER HB3 1 1
16 27445 1 1 67 SER HG H -13.256 3.997 3.928 1.00 . A A . 101 SER HG 1 1
16 27446 1 1 67 SER N N -15.762 2.786 5.266 1.00 . A A . 101 SER N 1 1
16 27447 1 1 67 SER O O -18.260 4.994 4.011 1.00 . A A . 101 SER O 1 1
16 27448 1 1 67 SER OG O -13.804 4.566 4.475 1.00 . A A . 101 SER OG 1 1
16 27449 1 1 68 THR C C -19.193 1.219 2.327 1.00 . A A . 102 THR C 1 1
16 27450 1 1 68 THR CA C -18.969 2.699 2.625 1.00 . A A . 102 THR CA 1 1
16 27451 1 1 68 THR CB C -18.893 3.487 1.316 1.00 . A A . 102 THR CB 1 1
16 27452 1 1 68 THR CG2 C -20.193 3.496 0.542 1.00 . A A . 102 THR CG2 1 1
16 27453 1 1 68 THR H H -17.094 2.165 3.442 1.00 . A A . 102 THR H 1 1
16 27454 1 1 68 THR HA H -19.796 3.068 3.212 1.00 . A A . 102 THR HA 1 1
16 27455 1 1 68 THR HB H -18.135 3.043 0.686 1.00 . A A . 102 THR HB 1 1
16 27456 1 1 68 THR HG1 H -18.064 5.185 0.799 1.00 . A A . 102 THR HG1 1 1
16 27457 1 1 68 THR HG21 H -20.993 3.829 1.187 1.00 . A A . 102 THR HG21 1 1
16 27458 1 1 68 THR HG22 H -20.107 4.167 -0.300 1.00 . A A . 102 THR HG22 1 1
16 27459 1 1 68 THR HG23 H -20.408 2.500 0.187 1.00 . A A . 102 THR HG23 1 1
16 27460 1 1 68 THR N N -17.746 2.892 3.395 1.00 . A A . 102 THR N 1 1
16 27461 1 1 68 THR O O -18.283 0.403 2.470 1.00 . A A . 102 THR O 1 1
16 27462 1 1 68 THR OG1 O -18.531 4.834 1.562 1.00 . A A . 102 THR OG1 1 1
16 27463 1 1 69 ASP C C -20.681 -0.754 0.086 1.00 . A A . 103 ASP C 1 1
16 27464 1 1 69 ASP CA C -20.748 -0.503 1.590 1.00 . A A . 103 ASP CA 1 1
16 27465 1 1 69 ASP CB C -22.145 -0.838 2.108 1.00 . A A . 103 ASP CB 1 1
16 27466 1 1 69 ASP CG C -22.125 -1.376 3.525 1.00 . A A . 103 ASP CG 1 1
16 27467 1 1 69 ASP H H -21.094 1.573 1.814 1.00 . A A . 103 ASP H 1 1
16 27468 1 1 69 ASP HA H -20.030 -1.142 2.083 1.00 . A A . 103 ASP HA 1 1
16 27469 1 1 69 ASP HB2 H -22.752 0.054 2.090 1.00 . A A . 103 ASP HB2 1 1
16 27470 1 1 69 ASP HB3 H -22.589 -1.584 1.465 1.00 . A A . 103 ASP HB3 1 1
16 27471 1 1 69 ASP N N -20.409 0.880 1.910 1.00 . A A . 103 ASP N 1 1
16 27472 1 1 69 ASP O O -21.295 -1.691 -0.424 1.00 . A A . 103 ASP O 1 1
16 27473 1 1 69 ASP OD1 O -21.729 -0.625 4.440 1.00 . A A . 103 ASP OD1 1 1
16 27474 1 1 69 ASP OD2 O -22.506 -2.550 3.721 1.00 . A A . 103 ASP OD2 1 1
16 27475 1 1 70 ASP C C -18.305 0.041 -2.452 1.00 . A A . 104 ASP C 1 1
16 27476 1 1 70 ASP CA C -19.777 -0.054 -2.063 1.00 . A A . 104 ASP CA 1 1
16 27477 1 1 70 ASP CB C -20.581 1.029 -2.788 1.00 . A A . 104 ASP CB 1 1
16 27478 1 1 70 ASP CG C -21.812 0.471 -3.475 1.00 . A A . 104 ASP CG 1 1
16 27479 1 1 70 ASP H H -19.457 0.809 -0.157 1.00 . A A . 104 ASP H 1 1
16 27480 1 1 70 ASP HA H -20.155 -1.024 -2.345 1.00 . A A . 104 ASP HA 1 1
16 27481 1 1 70 ASP HB2 H -20.899 1.772 -2.071 1.00 . A A . 104 ASP HB2 1 1
16 27482 1 1 70 ASP HB3 H -19.955 1.497 -3.533 1.00 . A A . 104 ASP HB3 1 1
16 27483 1 1 70 ASP N N -19.928 0.084 -0.619 1.00 . A A . 104 ASP N 1 1
16 27484 1 1 70 ASP O O -17.594 0.921 -1.970 1.00 . A A . 104 ASP O 1 1
16 27485 1 1 70 ASP OD1 O -22.865 0.363 -2.813 1.00 . A A . 104 ASP OD1 1 1
16 27486 1 1 70 ASP OD2 O -21.722 0.140 -4.676 1.00 . A A . 104 ASP OD2 1 1
16 27487 1 1 71 PRO C C -15.817 0.504 -3.895 1.00 . A A . 105 PRO C 1 1
16 27488 1 1 71 PRO CA C -16.436 -0.885 -3.791 1.00 . A A . 105 PRO CA 1 1
16 27489 1 1 71 PRO CB C -16.562 -1.529 -5.163 1.00 . A A . 105 PRO CB 1 1
16 27490 1 1 71 PRO CD C -18.612 -1.942 -3.970 1.00 . A A . 105 PRO CD 1 1
16 27491 1 1 71 PRO CG C -17.662 -2.521 -4.994 1.00 . A A . 105 PRO CG 1 1
16 27492 1 1 71 PRO HA H -15.821 -1.505 -3.157 1.00 . A A . 105 PRO HA 1 1
16 27493 1 1 71 PRO HB2 H -16.811 -0.777 -5.899 1.00 . A A . 105 PRO HB2 1 1
16 27494 1 1 71 PRO HB3 H -15.634 -2.011 -5.429 1.00 . A A . 105 PRO HB3 1 1
16 27495 1 1 71 PRO HD2 H -19.491 -1.543 -4.455 1.00 . A A . 105 PRO HD2 1 1
16 27496 1 1 71 PRO HD3 H -18.889 -2.693 -3.245 1.00 . A A . 105 PRO HD3 1 1
16 27497 1 1 71 PRO HG2 H -18.171 -2.668 -5.934 1.00 . A A . 105 PRO HG2 1 1
16 27498 1 1 71 PRO HG3 H -17.256 -3.456 -4.638 1.00 . A A . 105 PRO HG3 1 1
16 27499 1 1 71 PRO N N -17.828 -0.863 -3.336 1.00 . A A . 105 PRO N 1 1
16 27500 1 1 71 PRO O O -15.857 1.139 -4.948 1.00 . A A . 105 PRO O 1 1
16 27501 1 1 72 ASN C C -13.511 2.342 -1.702 1.00 . A A . 106 ASN C 1 1
16 27502 1 1 72 ASN CA C -14.628 2.283 -2.742 1.00 . A A . 106 ASN CA 1 1
16 27503 1 1 72 ASN CB C -15.682 3.353 -2.445 1.00 . A A . 106 ASN CB 1 1
16 27504 1 1 72 ASN CG C -16.646 3.546 -3.598 1.00 . A A . 106 ASN CG 1 1
16 27505 1 1 72 ASN H H -15.258 0.413 -1.980 1.00 . A A . 106 ASN H 1 1
16 27506 1 1 72 ASN HA H -14.203 2.473 -3.713 1.00 . A A . 106 ASN HA 1 1
16 27507 1 1 72 ASN HB2 H -16.247 3.061 -1.574 1.00 . A A . 106 ASN HB2 1 1
16 27508 1 1 72 ASN HB3 H -15.189 4.293 -2.251 1.00 . A A . 106 ASN HB3 1 1
16 27509 1 1 72 ASN HD21 H -18.046 2.517 -2.631 1.00 . A A . 106 ASN HD21 1 1
16 27510 1 1 72 ASN HD22 H -18.494 3.112 -4.190 1.00 . A A . 106 ASN HD22 1 1
16 27511 1 1 72 ASN N N -15.250 0.968 -2.786 1.00 . A A . 106 ASN N 1 1
16 27512 1 1 72 ASN ND2 N -17.850 3.004 -3.459 1.00 . A A . 106 ASN ND2 1 1
16 27513 1 1 72 ASN O O -13.129 1.325 -1.123 1.00 . A A . 106 ASN O 1 1
16 27514 1 1 72 ASN OD1 O -16.314 4.176 -4.602 1.00 . A A . 106 ASN OD1 1 1
16 27515 1 1 73 LYS C C -12.126 3.005 0.778 1.00 . A A . 107 LYS C 1 1
16 27516 1 1 73 LYS CA C -11.905 3.772 -0.524 1.00 . A A . 107 LYS CA 1 1
16 27517 1 1 73 LYS CB C -11.768 5.277 -0.249 1.00 . A A . 107 LYS CB 1 1
16 27518 1 1 73 LYS CD C -11.768 6.718 1.813 1.00 . A A . 107 LYS CD 1 1
16 27519 1 1 73 LYS CE C -11.623 6.534 3.315 1.00 . A A . 107 LYS CE 1 1
16 27520 1 1 73 LYS CG C -11.037 5.629 1.043 1.00 . A A . 107 LYS CG 1 1
16 27521 1 1 73 LYS H H -13.335 4.312 -1.985 1.00 . A A . 107 LYS H 1 1
16 27522 1 1 73 LYS HA H -10.992 3.416 -0.977 1.00 . A A . 107 LYS HA 1 1
16 27523 1 1 73 LYS HB2 H -11.229 5.729 -1.069 1.00 . A A . 107 LYS HB2 1 1
16 27524 1 1 73 LYS HB3 H -12.757 5.710 -0.205 1.00 . A A . 107 LYS HB3 1 1
16 27525 1 1 73 LYS HD2 H -11.358 7.678 1.537 1.00 . A A . 107 LYS HD2 1 1
16 27526 1 1 73 LYS HD3 H -12.817 6.684 1.555 1.00 . A A . 107 LYS HD3 1 1
16 27527 1 1 73 LYS HE2 H -11.908 5.524 3.571 1.00 . A A . 107 LYS HE2 1 1
16 27528 1 1 73 LYS HE3 H -10.590 6.696 3.586 1.00 . A A . 107 LYS HE3 1 1
16 27529 1 1 73 LYS HG2 H -10.970 4.750 1.664 1.00 . A A . 107 LYS HG2 1 1
16 27530 1 1 73 LYS HG3 H -10.045 5.978 0.801 1.00 . A A . 107 LYS HG3 1 1
16 27531 1 1 73 LYS HZ1 H -13.417 7.556 3.631 1.00 . A A . 107 LYS HZ1 1 1
16 27532 1 1 73 LYS HZ2 H -12.595 7.158 5.055 1.00 . A A . 107 LYS HZ2 1 1
16 27533 1 1 73 LYS HZ3 H -12.041 8.429 4.087 1.00 . A A . 107 LYS HZ3 1 1
16 27534 1 1 73 LYS N N -12.988 3.547 -1.481 1.00 . A A . 107 LYS N 1 1
16 27535 1 1 73 LYS NZ N -12.479 7.486 4.075 1.00 . A A . 107 LYS NZ 1 1
16 27536 1 1 73 LYS O O -13.032 3.313 1.549 1.00 . A A . 107 LYS O 1 1
16 27537 1 1 74 TRP C C -9.939 0.832 2.690 1.00 . A A . 108 TRP C 1 1
16 27538 1 1 74 TRP CA C -11.341 1.179 2.201 1.00 . A A . 108 TRP CA 1 1
16 27539 1 1 74 TRP CB C -12.123 -0.097 1.921 1.00 . A A . 108 TRP CB 1 1
16 27540 1 1 74 TRP CD1 C -14.373 1.114 2.143 1.00 . A A . 108 TRP CD1 1 1
16 27541 1 1 74 TRP CD2 C -14.381 -0.618 0.736 1.00 . A A . 108 TRP CD2 1 1
16 27542 1 1 74 TRP CE2 C -15.669 -0.058 0.758 1.00 . A A . 108 TRP CE2 1 1
16 27543 1 1 74 TRP CE3 C -14.135 -1.719 -0.073 1.00 . A A . 108 TRP CE3 1 1
16 27544 1 1 74 TRP CG C -13.568 0.142 1.623 1.00 . A A . 108 TRP CG 1 1
16 27545 1 1 74 TRP CH2 C -16.446 -1.654 -0.795 1.00 . A A . 108 TRP CH2 1 1
16 27546 1 1 74 TRP CZ2 C -16.713 -0.570 -0.005 1.00 . A A . 108 TRP CZ2 1 1
16 27547 1 1 74 TRP CZ3 C -15.169 -2.229 -0.835 1.00 . A A . 108 TRP CZ3 1 1
16 27548 1 1 74 TRP H H -10.576 1.827 0.344 1.00 . A A . 108 TRP H 1 1
16 27549 1 1 74 TRP HA H -11.850 1.742 2.970 1.00 . A A . 108 TRP HA 1 1
16 27550 1 1 74 TRP HB2 H -11.687 -0.598 1.070 1.00 . A A . 108 TRP HB2 1 1
16 27551 1 1 74 TRP HB3 H -12.060 -0.744 2.783 1.00 . A A . 108 TRP HB3 1 1
16 27552 1 1 74 TRP HD1 H -14.050 1.859 2.854 1.00 . A A . 108 TRP HD1 1 1
16 27553 1 1 74 TRP HE1 H -16.392 1.589 1.831 1.00 . A A . 108 TRP HE1 1 1
16 27554 1 1 74 TRP HE3 H -13.156 -2.168 -0.109 1.00 . A A . 108 TRP HE3 1 1
16 27555 1 1 74 TRP HH2 H -17.227 -2.085 -1.406 1.00 . A A . 108 TRP HH2 1 1
16 27556 1 1 74 TRP HZ2 H -17.705 -0.138 0.017 1.00 . A A . 108 TRP HZ2 1 1
16 27557 1 1 74 TRP HZ3 H -14.997 -3.081 -1.475 1.00 . A A . 108 TRP HZ3 1 1
16 27558 1 1 74 TRP N N -11.275 2.010 1.005 1.00 . A A . 108 TRP N 1 1
16 27559 1 1 74 TRP NE1 N -15.638 1.004 1.620 1.00 . A A . 108 TRP NE1 1 1
16 27560 1 1 74 TRP O O -8.945 1.204 2.067 1.00 . A A . 108 TRP O 1 1
16 27561 1 1 75 ARG C C -8.238 -1.701 3.986 1.00 . A A . 109 ARG C 1 1
16 27562 1 1 75 ARG CA C -8.579 -0.272 4.379 1.00 . A A . 109 ARG CA 1 1
16 27563 1 1 75 ARG CB C -8.628 -0.169 5.905 1.00 . A A . 109 ARG CB 1 1
16 27564 1 1 75 ARG CD C -8.627 2.332 5.771 1.00 . A A . 109 ARG CD 1 1
16 27565 1 1 75 ARG CG C -8.031 1.112 6.452 1.00 . A A . 109 ARG CG 1 1
16 27566 1 1 75 ARG CZ C -8.230 3.673 3.742 1.00 . A A . 109 ARG CZ 1 1
16 27567 1 1 75 ARG H H -10.691 -0.148 4.264 1.00 . A A . 109 ARG H 1 1
16 27568 1 1 75 ARG HA H -7.820 0.395 3.999 1.00 . A A . 109 ARG HA 1 1
16 27569 1 1 75 ARG HB2 H -9.657 -0.225 6.225 1.00 . A A . 109 ARG HB2 1 1
16 27570 1 1 75 ARG HB3 H -8.085 -1.002 6.329 1.00 . A A . 109 ARG HB3 1 1
16 27571 1 1 75 ARG HD2 H -9.624 2.089 5.433 1.00 . A A . 109 ARG HD2 1 1
16 27572 1 1 75 ARG HD3 H -8.677 3.137 6.485 1.00 . A A . 109 ARG HD3 1 1
16 27573 1 1 75 ARG HE H -6.952 2.341 4.504 1.00 . A A . 109 ARG HE 1 1
16 27574 1 1 75 ARG HG2 H -8.233 1.165 7.511 1.00 . A A . 109 ARG HG2 1 1
16 27575 1 1 75 ARG HG3 H -6.964 1.100 6.286 1.00 . A A . 109 ARG HG3 1 1
16 27576 1 1 75 ARG HH11 H -10.012 4.015 4.636 1.00 . A A . 109 ARG HH11 1 1
16 27577 1 1 75 ARG HH12 H -9.709 4.944 3.208 1.00 . A A . 109 ARG HH12 1 1
16 27578 1 1 75 ARG HH21 H -6.551 3.564 2.622 1.00 . A A . 109 ARG HH21 1 1
16 27579 1 1 75 ARG HH22 H -7.745 4.689 2.063 1.00 . A A . 109 ARG HH22 1 1
16 27580 1 1 75 ARG N N -9.864 0.120 3.809 1.00 . A A . 109 ARG N 1 1
16 27581 1 1 75 ARG NE N -7.830 2.759 4.624 1.00 . A A . 109 ARG NE 1 1
16 27582 1 1 75 ARG NH1 N -9.414 4.258 3.873 1.00 . A A . 109 ARG NH1 1 1
16 27583 1 1 75 ARG NH2 N -7.444 4.003 2.726 1.00 . A A . 109 ARG NH2 1 1
16 27584 1 1 75 ARG O O -9.121 -2.551 3.891 1.00 . A A . 109 ARG O 1 1
16 27585 1 1 76 TYR C C -5.653 -3.889 4.488 1.00 . A A . 110 TYR C 1 1
16 27586 1 1 76 TYR CA C -6.527 -3.305 3.395 1.00 . A A . 110 TYR CA 1 1
16 27587 1 1 76 TYR CB C -5.791 -3.285 2.059 1.00 . A A . 110 TYR CB 1 1
16 27588 1 1 76 TYR CD1 C -7.345 -2.058 0.492 1.00 . A A . 110 TYR CD1 1 1
16 27589 1 1 76 TYR CD2 C -6.988 -4.389 0.129 1.00 . A A . 110 TYR CD2 1 1
16 27590 1 1 76 TYR CE1 C -8.199 -2.016 -0.593 1.00 . A A . 110 TYR CE1 1 1
16 27591 1 1 76 TYR CE2 C -7.840 -4.353 -0.957 1.00 . A A . 110 TYR CE2 1 1
16 27592 1 1 76 TYR CG C -6.725 -3.244 0.872 1.00 . A A . 110 TYR CG 1 1
16 27593 1 1 76 TYR CZ C -8.442 -3.165 -1.313 1.00 . A A . 110 TYR CZ 1 1
16 27594 1 1 76 TYR H H -6.279 -1.256 3.863 1.00 . A A . 110 TYR H 1 1
16 27595 1 1 76 TYR HA H -7.412 -3.915 3.299 1.00 . A A . 110 TYR HA 1 1
16 27596 1 1 76 TYR HB2 H -5.158 -2.411 2.016 1.00 . A A . 110 TYR HB2 1 1
16 27597 1 1 76 TYR HB3 H -5.182 -4.172 1.976 1.00 . A A . 110 TYR HB3 1 1
16 27598 1 1 76 TYR HD1 H -7.152 -1.160 1.059 1.00 . A A . 110 TYR HD1 1 1
16 27599 1 1 76 TYR HD2 H -6.515 -5.318 0.411 1.00 . A A . 110 TYR HD2 1 1
16 27600 1 1 76 TYR HE1 H -8.670 -1.085 -0.876 1.00 . A A . 110 TYR HE1 1 1
16 27601 1 1 76 TYR HE2 H -8.031 -5.252 -1.523 1.00 . A A . 110 TYR HE2 1 1
16 27602 1 1 76 TYR HH H -9.134 -3.889 -2.955 1.00 . A A . 110 TYR HH 1 1
16 27603 1 1 76 TYR N N -6.954 -1.969 3.765 1.00 . A A . 110 TYR N 1 1
16 27604 1 1 76 TYR O O -5.197 -3.165 5.371 1.00 . A A . 110 TYR O 1 1
16 27605 1 1 76 TYR OH O -9.293 -3.127 -2.392 1.00 . A A . 110 TYR OH 1 1
16 27606 1 1 77 TYR C C -3.736 -6.921 4.920 1.00 . A A . 111 TYR C 1 1
16 27607 1 1 77 TYR CA C -4.650 -5.845 5.485 1.00 . A A . 111 TYR CA 1 1
16 27608 1 1 77 TYR CB C -5.571 -6.447 6.543 1.00 . A A . 111 TYR CB 1 1
16 27609 1 1 77 TYR CD1 C -6.946 -4.416 7.154 1.00 . A A . 111 TYR CD1 1 1
16 27610 1 1 77 TYR CD2 C -5.656 -5.469 8.865 1.00 . A A . 111 TYR CD2 1 1
16 27611 1 1 77 TYR CE1 C -7.394 -3.472 8.060 1.00 . A A . 111 TYR CE1 1 1
16 27612 1 1 77 TYR CE2 C -6.103 -4.532 9.779 1.00 . A A . 111 TYR CE2 1 1
16 27613 1 1 77 TYR CG C -6.071 -5.428 7.541 1.00 . A A . 111 TYR CG 1 1
16 27614 1 1 77 TYR CZ C -6.970 -3.536 9.373 1.00 . A A . 111 TYR CZ 1 1
16 27615 1 1 77 TYR H H -5.854 -5.736 3.746 1.00 . A A . 111 TYR H 1 1
16 27616 1 1 77 TYR HA H -4.040 -5.087 5.952 1.00 . A A . 111 TYR HA 1 1
16 27617 1 1 77 TYR HB2 H -6.427 -6.888 6.055 1.00 . A A . 111 TYR HB2 1 1
16 27618 1 1 77 TYR HB3 H -5.035 -7.211 7.085 1.00 . A A . 111 TYR HB3 1 1
16 27619 1 1 77 TYR HD1 H -7.282 -4.375 6.130 1.00 . A A . 111 TYR HD1 1 1
16 27620 1 1 77 TYR HD2 H -4.974 -6.252 9.179 1.00 . A A . 111 TYR HD2 1 1
16 27621 1 1 77 TYR HE1 H -8.072 -2.688 7.738 1.00 . A A . 111 TYR HE1 1 1
16 27622 1 1 77 TYR HE2 H -5.772 -4.580 10.805 1.00 . A A . 111 TYR HE2 1 1
16 27623 1 1 77 TYR HH H -8.353 -2.455 10.158 1.00 . A A . 111 TYR HH 1 1
16 27624 1 1 77 TYR N N -5.447 -5.197 4.456 1.00 . A A . 111 TYR N 1 1
16 27625 1 1 77 TYR O O -4.187 -7.863 4.269 1.00 . A A . 111 TYR O 1 1
16 27626 1 1 77 TYR OH O -7.412 -2.601 10.280 1.00 . A A . 111 TYR OH 1 1
16 27627 1 1 78 LEU C C -1.192 -8.739 5.888 1.00 . A A . 112 LEU C 1 1
16 27628 1 1 78 LEU CA C -1.453 -7.743 4.769 1.00 . A A . 112 LEU CA 1 1
16 27629 1 1 78 LEU CB C -0.155 -7.031 4.384 1.00 . A A . 112 LEU CB 1 1
16 27630 1 1 78 LEU CD1 C 0.910 -9.241 3.862 1.00 . A A . 112 LEU CD1 1 1
16 27631 1 1 78 LEU CD2 C 0.174 -7.732 2.006 1.00 . A A . 112 LEU CD2 1 1
16 27632 1 1 78 LEU CG C 0.745 -7.797 3.414 1.00 . A A . 112 LEU CG 1 1
16 27633 1 1 78 LEU H H -2.164 -6.016 5.751 1.00 . A A . 112 LEU H 1 1
16 27634 1 1 78 LEU HA H -1.845 -8.268 3.910 1.00 . A A . 112 LEU HA 1 1
16 27635 1 1 78 LEU HB2 H -0.412 -6.085 3.931 1.00 . A A . 112 LEU HB2 1 1
16 27636 1 1 78 LEU HB3 H 0.407 -6.839 5.286 1.00 . A A . 112 LEU HB3 1 1
16 27637 1 1 78 LEU HD11 H 1.060 -9.271 4.932 1.00 . A A . 112 LEU HD11 1 1
16 27638 1 1 78 LEU HD12 H 0.021 -9.800 3.609 1.00 . A A . 112 LEU HD12 1 1
16 27639 1 1 78 LEU HD13 H 1.762 -9.677 3.369 1.00 . A A . 112 LEU HD13 1 1
16 27640 1 1 78 LEU HD21 H 0.148 -6.703 1.676 1.00 . A A . 112 LEU HD21 1 1
16 27641 1 1 78 LEU HD22 H 0.798 -8.309 1.339 1.00 . A A . 112 LEU HD22 1 1
16 27642 1 1 78 LEU HD23 H -0.826 -8.137 2.007 1.00 . A A . 112 LEU HD23 1 1
16 27643 1 1 78 LEU HG H 1.723 -7.338 3.401 1.00 . A A . 112 LEU HG 1 1
16 27644 1 1 78 LEU N N -2.449 -6.781 5.208 1.00 . A A . 112 LEU N 1 1
16 27645 1 1 78 LEU O O -0.495 -8.429 6.855 1.00 . A A . 112 LEU O 1 1
16 27646 1 1 79 ASP C C -2.324 -10.485 8.083 1.00 . A A . 113 ASP C 1 1
16 27647 1 1 79 ASP CA C -1.615 -10.944 6.800 1.00 . A A . 113 ASP CA 1 1
16 27648 1 1 79 ASP CB C -0.125 -11.223 7.041 1.00 . A A . 113 ASP CB 1 1
16 27649 1 1 79 ASP CG C 0.111 -12.527 7.779 1.00 . A A . 113 ASP CG 1 1
16 27650 1 1 79 ASP H H -2.333 -10.115 4.992 1.00 . A A . 113 ASP H 1 1
16 27651 1 1 79 ASP HA H -2.090 -11.847 6.444 1.00 . A A . 113 ASP HA 1 1
16 27652 1 1 79 ASP HB2 H 0.382 -11.276 6.089 1.00 . A A . 113 ASP HB2 1 1
16 27653 1 1 79 ASP HB3 H 0.299 -10.418 7.621 1.00 . A A . 113 ASP HB3 1 1
16 27654 1 1 79 ASP N N -1.773 -9.927 5.773 1.00 . A A . 113 ASP N 1 1
16 27655 1 1 79 ASP O O -3.522 -10.205 8.059 1.00 . A A . 113 ASP O 1 1
16 27656 1 1 79 ASP OD1 O -0.414 -12.677 8.902 1.00 . A A . 113 ASP OD1 1 1
16 27657 1 1 79 ASP OD2 O 0.821 -13.397 7.232 1.00 . A A . 113 ASP OD2 1 1
16 27658 1 1 80 SER C C -1.912 -8.457 10.683 1.00 . A A . 114 SER C 1 1
16 27659 1 1 80 SER CA C -2.180 -9.944 10.452 1.00 . A A . 114 SER CA 1 1
16 27660 1 1 80 SER CB C -1.619 -10.762 11.617 1.00 . A A . 114 SER CB 1 1
16 27661 1 1 80 SER H H -0.647 -10.606 9.168 1.00 . A A . 114 SER H 1 1
16 27662 1 1 80 SER HA H -3.246 -10.100 10.395 1.00 . A A . 114 SER HA 1 1
16 27663 1 1 80 SER HB2 H -1.776 -10.225 12.540 1.00 . A A . 114 SER HB2 1 1
16 27664 1 1 80 SER HB3 H -2.127 -11.714 11.663 1.00 . A A . 114 SER HB3 1 1
16 27665 1 1 80 SER HG H -0.095 -11.730 10.854 1.00 . A A . 114 SER HG 1 1
16 27666 1 1 80 SER N N -1.595 -10.390 9.194 1.00 . A A . 114 SER N 1 1
16 27667 1 1 80 SER O O -2.111 -7.949 11.787 1.00 . A A . 114 SER O 1 1
16 27668 1 1 80 SER OG O -0.230 -10.994 11.455 1.00 . A A . 114 SER OG 1 1
16 27669 1 1 81 VAL C C -2.026 -5.511 8.817 1.00 . A A . 115 VAL C 1 1
16 27670 1 1 81 VAL CA C -1.150 -6.339 9.752 1.00 . A A . 115 VAL CA 1 1
16 27671 1 1 81 VAL CB C 0.332 -6.055 9.431 1.00 . A A . 115 VAL CB 1 1
16 27672 1 1 81 VAL CG1 C 0.667 -4.594 9.687 1.00 . A A . 115 VAL CG1 1 1
16 27673 1 1 81 VAL CG2 C 1.240 -6.967 10.244 1.00 . A A . 115 VAL CG2 1 1
16 27674 1 1 81 VAL H H -1.303 -8.217 8.786 1.00 . A A . 115 VAL H 1 1
16 27675 1 1 81 VAL HA H -1.340 -6.034 10.770 1.00 . A A . 115 VAL HA 1 1
16 27676 1 1 81 VAL HB H 0.499 -6.259 8.384 1.00 . A A . 115 VAL HB 1 1
16 27677 1 1 81 VAL N N -1.450 -7.762 9.643 1.00 . A A . 115 VAL N 1 1
16 27678 1 1 81 VAL O O -2.499 -6.002 7.793 1.00 . A A . 115 VAL O 1 1
16 27679 1 1 82 GLU C C -2.184 -2.611 7.352 1.00 . A A . 116 GLU C 1 1
16 27680 1 1 82 GLU CA C -3.047 -3.344 8.375 1.00 . A A . 116 GLU CA 1 1
16 27681 1 1 82 GLU CB C -3.766 -2.333 9.274 1.00 . A A . 116 GLU CB 1 1
16 27682 1 1 82 GLU CD C -3.254 -1.013 11.367 1.00 . A A . 116 GLU CD 1 1
16 27683 1 1 82 GLU CG C -2.830 -1.342 9.949 1.00 . A A . 116 GLU CG 1 1
16 27684 1 1 82 GLU H H -1.826 -3.915 10.006 1.00 . A A . 116 GLU H 1 1
16 27685 1 1 82 GLU HA H -3.783 -3.935 7.852 1.00 . A A . 116 GLU HA 1 1
16 27686 1 1 82 GLU HB2 H -4.473 -1.778 8.678 1.00 . A A . 116 GLU HB2 1 1
16 27687 1 1 82 GLU HB3 H -4.299 -2.870 10.044 1.00 . A A . 116 GLU HB3 1 1
16 27688 1 1 82 GLU HG2 H -1.837 -1.763 9.975 1.00 . A A . 116 GLU HG2 1 1
16 27689 1 1 82 GLU HG3 H -2.818 -0.429 9.372 1.00 . A A . 116 GLU HG3 1 1
16 27690 1 1 82 GLU N N -2.233 -4.248 9.180 1.00 . A A . 116 GLU N 1 1
16 27691 1 1 82 GLU O O -1.093 -2.141 7.673 1.00 . A A . 116 GLU O 1 1
16 27692 1 1 82 GLU OE1 O -3.057 -1.866 12.258 1.00 . A A . 116 GLU OE1 1 1
16 27693 1 1 82 GLU OE2 O -3.784 0.097 11.587 1.00 . A A . 116 GLU OE2 1 1
16 27694 1 1 83 VAL C C -2.854 -1.019 4.166 1.00 . A A . 117 VAL C 1 1
16 27695 1 1 83 VAL CA C -1.937 -1.852 5.058 1.00 . A A . 117 VAL CA 1 1
16 27696 1 1 83 VAL CB C -1.168 -2.859 4.182 1.00 . A A . 117 VAL CB 1 1
16 27697 1 1 83 VAL CG1 C 0.010 -3.443 4.947 1.00 . A A . 117 VAL CG1 1 1
16 27698 1 1 83 VAL CG2 C -2.097 -3.959 3.694 1.00 . A A . 117 VAL CG2 1 1
16 27699 1 1 83 VAL H H -3.544 -2.921 5.922 1.00 . A A . 117 VAL H 1 1
16 27700 1 1 83 VAL HA H -1.216 -1.189 5.522 1.00 . A A . 117 VAL HA 1 1
16 27701 1 1 83 VAL HB H -0.782 -2.334 3.321 1.00 . A A . 117 VAL HB 1 1
16 27702 1 1 83 VAL N N -2.674 -2.523 6.120 1.00 . A A . 117 VAL N 1 1
16 27703 1 1 83 VAL O O -4.086 -1.153 4.194 1.00 . A A . 117 VAL O 1 1
16 27704 1 1 84 HIS C C -2.772 0.312 1.020 1.00 . A A . 118 HIS C 1 1
16 27705 1 1 84 HIS CA C -2.943 0.740 2.476 1.00 . A A . 118 HIS CA 1 1
16 27706 1 1 84 HIS CB C -2.423 2.162 2.661 1.00 . A A . 118 HIS CB 1 1
16 27707 1 1 84 HIS CD2 C -3.182 3.461 0.539 1.00 . A A . 118 HIS CD2 1 1
16 27708 1 1 84 HIS CE1 C -4.464 4.939 1.516 1.00 . A A . 118 HIS CE1 1 1
16 27709 1 1 84 HIS CG C -3.160 3.201 1.869 1.00 . A A . 118 HIS CG 1 1
16 27710 1 1 84 HIS H H -1.249 -0.094 3.426 1.00 . A A . 118 HIS H 1 1
16 27711 1 1 84 HIS HA H -3.992 0.711 2.731 1.00 . A A . 118 HIS HA 1 1
16 27712 1 1 84 HIS HB2 H -2.495 2.428 3.701 1.00 . A A . 118 HIS HB2 1 1
16 27713 1 1 84 HIS HB3 H -1.389 2.190 2.368 1.00 . A A . 118 HIS HB3 1 1
16 27714 1 1 84 HIS HD1 H -4.170 4.223 3.410 1.00 . A A . 118 HIS HD1 1 1
16 27715 1 1 84 HIS HD2 H -2.627 2.942 -0.227 1.00 . A A . 118 HIS HD2 1 1
16 27716 1 1 84 HIS HE1 H -5.111 5.783 1.682 1.00 . A A . 118 HIS HE1 1 1
16 27717 1 1 84 HIS HE2 H -4.336 4.844 -0.521 1.00 . A A . 118 HIS HE2 1 1
16 27718 1 1 84 HIS N N -2.228 -0.149 3.382 1.00 . A A . 118 HIS N 1 1
16 27719 1 1 84 HIS ND1 N -3.975 4.146 2.452 1.00 . A A . 118 HIS ND1 1 1
16 27720 1 1 84 HIS NE2 N -4.000 4.542 0.347 1.00 . A A . 118 HIS NE2 1 1
16 27721 1 1 84 HIS O O -1.732 0.551 0.407 1.00 . A A . 118 HIS O 1 1
16 27722 1 1 85 LEU C C -4.746 0.113 -1.748 1.00 . A A . 119 LEU C 1 1
16 27723 1 1 85 LEU CA C -3.801 -0.755 -0.917 1.00 . A A . 119 LEU CA 1 1
16 27724 1 1 85 LEU CB C -4.224 -2.220 -0.996 1.00 . A A . 119 LEU CB 1 1
16 27725 1 1 85 LEU CD1 C -4.039 -4.347 -2.302 1.00 . A A . 119 LEU CD1 1 1
16 27726 1 1 85 LEU CD2 C -5.389 -2.439 -3.188 1.00 . A A . 119 LEU CD2 1 1
16 27727 1 1 85 LEU CG C -4.165 -2.835 -2.388 1.00 . A A . 119 LEU CG 1 1
16 27728 1 1 85 LEU H H -4.615 -0.454 1.011 1.00 . A A . 119 LEU H 1 1
16 27729 1 1 85 LEU HA H -2.798 -0.658 -1.302 1.00 . A A . 119 LEU HA 1 1
16 27730 1 1 85 LEU HB2 H -3.586 -2.794 -0.341 1.00 . A A . 119 LEU HB2 1 1
16 27731 1 1 85 LEU HB3 H -5.236 -2.295 -0.641 1.00 . A A . 119 LEU HB3 1 1
16 27732 1 1 85 LEU HD11 H -3.418 -4.607 -1.457 1.00 . A A . 119 LEU HD11 1 1
16 27733 1 1 85 LEU HD12 H -5.018 -4.782 -2.175 1.00 . A A . 119 LEU HD12 1 1
16 27734 1 1 85 LEU HD13 H -3.589 -4.723 -3.208 1.00 . A A . 119 LEU HD13 1 1
16 27735 1 1 85 LEU HD21 H -6.197 -2.193 -2.515 1.00 . A A . 119 LEU HD21 1 1
16 27736 1 1 85 LEU HD22 H -5.149 -1.578 -3.791 1.00 . A A . 119 LEU HD22 1 1
16 27737 1 1 85 LEU HD23 H -5.685 -3.258 -3.826 1.00 . A A . 119 LEU HD23 1 1
16 27738 1 1 85 LEU HG H -3.299 -2.456 -2.904 1.00 . A A . 119 LEU HG 1 1
16 27739 1 1 85 LEU N N -3.812 -0.306 0.470 1.00 . A A . 119 LEU N 1 1
16 27740 1 1 85 LEU O O -5.963 0.049 -1.575 1.00 . A A . 119 LEU O 1 1
16 27741 1 1 86 PRO C C -6.220 1.146 -4.102 1.00 . A A . 120 PRO C 1 1
16 27742 1 1 86 PRO CA C -5.016 1.849 -3.476 1.00 . A A . 120 PRO CA 1 1
16 27743 1 1 86 PRO CB C -4.050 2.345 -4.561 1.00 . A A . 120 PRO CB 1 1
16 27744 1 1 86 PRO CD C -2.774 1.130 -2.919 1.00 . A A . 120 PRO CD 1 1
16 27745 1 1 86 PRO CG C -2.760 1.623 -4.338 1.00 . A A . 120 PRO CG 1 1
16 27746 1 1 86 PRO HA H -5.364 2.690 -2.899 1.00 . A A . 120 PRO HA 1 1
16 27747 1 1 86 PRO HB2 H -4.462 2.117 -5.532 1.00 . A A . 120 PRO HB2 1 1
16 27748 1 1 86 PRO HB3 H -3.921 3.412 -4.468 1.00 . A A . 120 PRO HB3 1 1
16 27749 1 1 86 PRO HD2 H -2.247 0.191 -2.842 1.00 . A A . 120 PRO HD2 1 1
16 27750 1 1 86 PRO HD3 H -2.341 1.865 -2.257 1.00 . A A . 120 PRO HD3 1 1
16 27751 1 1 86 PRO HG2 H -2.688 0.793 -5.019 1.00 . A A . 120 PRO HG2 1 1
16 27752 1 1 86 PRO HG3 H -1.933 2.299 -4.488 1.00 . A A . 120 PRO HG3 1 1
16 27753 1 1 86 PRO N N -4.205 0.957 -2.648 1.00 . A A . 120 PRO N 1 1
16 27754 1 1 86 PRO O O -6.129 0.003 -4.542 1.00 . A A . 120 PRO O 1 1
16 27755 1 1 87 PRO C C -8.502 0.788 -6.141 1.00 . A A . 121 PRO C 1 1
16 27756 1 1 87 PRO CA C -8.621 1.290 -4.699 1.00 . A A . 121 PRO CA 1 1
16 27757 1 1 87 PRO CB C -9.588 2.481 -4.641 1.00 . A A . 121 PRO CB 1 1
16 27758 1 1 87 PRO CD C -7.567 3.200 -3.629 1.00 . A A . 121 PRO CD 1 1
16 27759 1 1 87 PRO CG C -8.726 3.680 -4.443 1.00 . A A . 121 PRO CG 1 1
16 27760 1 1 87 PRO HA H -9.006 0.493 -4.082 1.00 . A A . 121 PRO HA 1 1
16 27761 1 1 87 PRO HB2 H -10.146 2.542 -5.562 1.00 . A A . 121 PRO HB2 1 1
16 27762 1 1 87 PRO HB3 H -10.264 2.349 -3.816 1.00 . A A . 121 PRO HB3 1 1
16 27763 1 1 87 PRO HD2 H -6.694 3.814 -3.803 1.00 . A A . 121 PRO HD2 1 1
16 27764 1 1 87 PRO HD3 H -7.820 3.185 -2.579 1.00 . A A . 121 PRO HD3 1 1
16 27765 1 1 87 PRO HG2 H -8.389 4.054 -5.399 1.00 . A A . 121 PRO HG2 1 1
16 27766 1 1 87 PRO HG3 H -9.271 4.444 -3.908 1.00 . A A . 121 PRO HG3 1 1
16 27767 1 1 87 PRO N N -7.372 1.833 -4.140 1.00 . A A . 121 PRO N 1 1
16 27768 1 1 87 PRO O O -9.418 0.136 -6.644 1.00 . A A . 121 PRO O 1 1
16 27769 1 1 88 PHE C C -6.644 -0.746 -8.305 1.00 . A A . 122 PHE C 1 1
16 27770 1 1 88 PHE CA C -7.227 0.663 -8.202 1.00 . A A . 122 PHE CA 1 1
16 27771 1 1 88 PHE CB C -6.366 1.646 -9.017 1.00 . A A . 122 PHE CB 1 1
16 27772 1 1 88 PHE CD1 C -6.222 3.597 -7.427 1.00 . A A . 122 PHE CD1 1 1
16 27773 1 1 88 PHE CD2 C -4.198 2.649 -8.258 1.00 . A A . 122 PHE CD2 1 1
16 27774 1 1 88 PHE CE1 C -5.495 4.523 -6.703 1.00 . A A . 122 PHE CE1 1 1
16 27775 1 1 88 PHE CE2 C -3.466 3.572 -7.539 1.00 . A A . 122 PHE CE2 1 1
16 27776 1 1 88 PHE CG C -5.582 2.648 -8.212 1.00 . A A . 122 PHE CG 1 1
16 27777 1 1 88 PHE CZ C -4.115 4.510 -6.759 1.00 . A A . 122 PHE CZ 1 1
16 27778 1 1 88 PHE H H -6.700 1.622 -6.378 1.00 . A A . 122 PHE H 1 1
16 27779 1 1 88 PHE HA H -8.214 0.642 -8.641 1.00 . A A . 122 PHE HA 1 1
16 27780 1 1 88 PHE HB2 H -5.657 1.080 -9.602 1.00 . A A . 122 PHE HB2 1 1
16 27781 1 1 88 PHE HB3 H -7.010 2.191 -9.689 1.00 . A A . 122 PHE HB3 1 1
16 27782 1 1 88 PHE HD1 H -3.689 1.915 -8.865 1.00 . A A . 122 PHE HD1 1 1
16 27783 1 1 88 PHE HD2 H -7.302 3.607 -7.378 1.00 . A A . 122 PHE HD2 1 1
16 27784 1 1 88 PHE HE1 H -2.387 3.561 -7.587 1.00 . A A . 122 PHE HE1 1 1
16 27785 1 1 88 PHE HE2 H -6.004 5.254 -6.094 1.00 . A A . 122 PHE HE2 1 1
16 27786 1 1 88 PHE HZ H -3.544 5.234 -6.197 1.00 . A A . 122 PHE HZ 1 1
16 27787 1 1 88 PHE N N -7.397 1.095 -6.813 1.00 . A A . 122 PHE N 1 1
16 27788 1 1 88 PHE O O -6.592 -1.314 -9.397 1.00 . A A . 122 PHE O 1 1
16 27789 1 1 89 TRP C C -6.631 -3.687 -6.634 1.00 . A A . 123 TRP C 1 1
16 27790 1 1 89 TRP CA C -5.649 -2.665 -7.203 1.00 . A A . 123 TRP CA 1 1
16 27791 1 1 89 TRP CB C -4.339 -2.695 -6.423 1.00 . A A . 123 TRP CB 1 1
16 27792 1 1 89 TRP CD1 C -3.262 -1.209 -8.210 1.00 . A A . 123 TRP CD1 1 1
16 27793 1 1 89 TRP CD2 C -2.197 -1.231 -6.249 1.00 . A A . 123 TRP CD2 1 1
16 27794 1 1 89 TRP CE2 C -1.504 -0.374 -7.120 1.00 . A A . 123 TRP CE2 1 1
16 27795 1 1 89 TRP CE3 C -1.717 -1.408 -4.954 1.00 . A A . 123 TRP CE3 1 1
16 27796 1 1 89 TRP CG C -3.315 -1.750 -6.959 1.00 . A A . 123 TRP CG 1 1
16 27797 1 1 89 TRP CH2 C 0.085 0.113 -5.454 1.00 . A A . 123 TRP CH2 1 1
16 27798 1 1 89 TRP CZ2 C -0.356 0.305 -6.731 1.00 . A A . 123 TRP CZ2 1 1
16 27799 1 1 89 TRP CZ3 C -0.582 -0.734 -4.572 1.00 . A A . 123 TRP CZ3 1 1
16 27800 1 1 89 TRP H H -6.271 -0.834 -6.333 1.00 . A A . 123 TRP H 1 1
16 27801 1 1 89 TRP HA H -5.445 -2.919 -8.232 1.00 . A A . 123 TRP HA 1 1
16 27802 1 1 89 TRP HB2 H -4.534 -2.419 -5.403 1.00 . A A . 123 TRP HB2 1 1
16 27803 1 1 89 TRP HB3 H -3.927 -3.688 -6.446 1.00 . A A . 123 TRP HB3 1 1
16 27804 1 1 89 TRP HD1 H -3.979 -1.415 -8.992 1.00 . A A . 123 TRP HD1 1 1
16 27805 1 1 89 TRP HE1 H -1.914 0.137 -9.111 1.00 . A A . 123 TRP HE1 1 1
16 27806 1 1 89 TRP HE3 H -2.218 -2.058 -4.260 1.00 . A A . 123 TRP HE3 1 1
16 27807 1 1 89 TRP HH2 H 0.965 0.616 -5.108 1.00 . A A . 123 TRP HH2 1 1
16 27808 1 1 89 TRP HZ2 H 0.173 0.965 -7.398 1.00 . A A . 123 TRP HZ2 1 1
16 27809 1 1 89 TRP HZ3 H -0.199 -0.856 -3.576 1.00 . A A . 123 TRP HZ3 1 1
16 27810 1 1 89 TRP N N -6.212 -1.319 -7.185 1.00 . A A . 123 TRP N 1 1
16 27811 1 1 89 TRP NE1 N -2.172 -0.374 -8.315 1.00 . A A . 123 TRP NE1 1 1
16 27812 1 1 89 TRP O O -6.369 -4.890 -6.664 1.00 . A A . 123 TRP O 1 1
16 27813 1 1 90 GLU C C -9.120 -5.210 -6.549 1.00 . A A . 124 GLU C 1 1
16 27814 1 1 90 GLU CA C -8.783 -4.094 -5.565 1.00 . A A . 124 GLU CA 1 1
16 27815 1 1 90 GLU CB C -10.047 -3.304 -5.214 1.00 . A A . 124 GLU CB 1 1
16 27816 1 1 90 GLU CD C -11.673 -2.955 -7.113 1.00 . A A . 124 GLU CD 1 1
16 27817 1 1 90 GLU CG C -10.519 -2.377 -6.318 1.00 . A A . 124 GLU CG 1 1
16 27818 1 1 90 GLU H H -7.928 -2.242 -6.134 1.00 . A A . 124 GLU H 1 1
16 27819 1 1 90 GLU HA H -8.380 -4.533 -4.666 1.00 . A A . 124 GLU HA 1 1
16 27820 1 1 90 GLU HB2 H -10.842 -4.000 -4.993 1.00 . A A . 124 GLU HB2 1 1
16 27821 1 1 90 GLU HB3 H -9.851 -2.707 -4.338 1.00 . A A . 124 GLU HB3 1 1
16 27822 1 1 90 GLU HG2 H -10.838 -1.447 -5.873 1.00 . A A . 124 GLU HG2 1 1
16 27823 1 1 90 GLU HG3 H -9.695 -2.190 -6.990 1.00 . A A . 124 GLU HG3 1 1
16 27824 1 1 90 GLU N N -7.766 -3.208 -6.125 1.00 . A A . 124 GLU N 1 1
16 27825 1 1 90 GLU O O -9.519 -6.306 -6.152 1.00 . A A . 124 GLU O 1 1
16 27826 1 1 90 GLU OE1 O -11.768 -4.198 -7.203 1.00 . A A . 124 GLU OE1 1 1
16 27827 1 1 90 GLU OE2 O -12.482 -2.167 -7.645 1.00 . A A . 124 GLU OE2 1 1
16 27828 1 1 91 GLN C C -7.938 -6.623 -9.286 1.00 . A A . 125 GLN C 1 1
16 27829 1 1 91 GLN CA C -9.219 -5.898 -8.883 1.00 . A A . 125 GLN CA 1 1
16 27830 1 1 91 GLN CB C -9.835 -5.209 -10.102 1.00 . A A . 125 GLN CB 1 1
16 27831 1 1 91 GLN CD C -9.801 -2.703 -10.433 1.00 . A A . 125 GLN CD 1 1
16 27832 1 1 91 GLN CG C -9.041 -4.005 -10.587 1.00 . A A . 125 GLN CG 1 1
16 27833 1 1 91 GLN H H -8.620 -4.035 -8.087 1.00 . A A . 125 GLN H 1 1
16 27834 1 1 91 GLN HA H -9.921 -6.619 -8.493 1.00 . A A . 125 GLN HA 1 1
16 27835 1 1 91 GLN HB2 H -9.895 -5.922 -10.911 1.00 . A A . 125 GLN HB2 1 1
16 27836 1 1 91 GLN HB3 H -10.831 -4.879 -9.849 1.00 . A A . 125 GLN HB3 1 1
16 27837 1 1 91 GLN HE21 H -8.580 -1.808 -11.723 1.00 . A A . 125 GLN HE21 1 1
16 27838 1 1 91 GLN HE22 H -9.834 -0.817 -11.065 1.00 . A A . 125 GLN HE22 1 1
16 27839 1 1 91 GLN HG2 H -8.126 -3.939 -10.016 1.00 . A A . 125 GLN HG2 1 1
16 27840 1 1 91 GLN HG3 H -8.803 -4.145 -11.631 1.00 . A A . 125 GLN HG3 1 1
16 27841 1 1 91 GLN N N -8.946 -4.923 -7.836 1.00 . A A . 125 GLN N 1 1
16 27842 1 1 91 GLN NE2 N -9.361 -1.673 -11.145 1.00 . A A . 125 GLN NE2 1 1
16 27843 1 1 91 GLN O O -7.979 -7.760 -9.757 1.00 . A A . 125 GLN O 1 1
16 27844 1 1 91 GLN OE1 O -10.774 -2.623 -9.681 1.00 . A A . 125 GLN OE1 1 1
16 27845 1 1 92 TYR C C -5.010 -7.478 -8.336 1.00 . A A . 126 TYR C 1 1
16 27846 1 1 92 TYR CA C -5.507 -6.541 -9.436 1.00 . A A . 126 TYR CA 1 1
16 27847 1 1 92 TYR CB C -4.470 -5.443 -9.679 1.00 . A A . 126 TYR CB 1 1
16 27848 1 1 92 TYR CD1 C -6.053 -4.494 -11.416 1.00 . A A . 126 TYR CD1 1 1
16 27849 1 1 92 TYR CD2 C -4.286 -3.108 -10.620 1.00 . A A . 126 TYR CD2 1 1
16 27850 1 1 92 TYR CE1 C -6.483 -3.477 -12.246 1.00 . A A . 126 TYR CE1 1 1
16 27851 1 1 92 TYR CE2 C -4.710 -2.086 -11.447 1.00 . A A . 126 TYR CE2 1 1
16 27852 1 1 92 TYR CG C -4.947 -4.329 -10.589 1.00 . A A . 126 TYR CG 1 1
16 27853 1 1 92 TYR CZ C -5.809 -2.275 -12.257 1.00 . A A . 126 TYR CZ 1 1
16 27854 1 1 92 TYR H H -6.830 -5.056 -8.713 1.00 . A A . 126 TYR H 1 1
16 27855 1 1 92 TYR HA H -5.631 -7.105 -10.345 1.00 . A A . 126 TYR HA 1 1
16 27856 1 1 92 TYR HB2 H -4.195 -5.004 -8.733 1.00 . A A . 126 TYR HB2 1 1
16 27857 1 1 92 TYR HB3 H -3.594 -5.885 -10.129 1.00 . A A . 126 TYR HB3 1 1
16 27858 1 1 92 TYR HD1 H -3.425 -2.961 -9.983 1.00 . A A . 126 TYR HD1 1 1
16 27859 1 1 92 TYR HD2 H -6.580 -5.437 -11.405 1.00 . A A . 126 TYR HD2 1 1
16 27860 1 1 92 TYR HE1 H -4.181 -1.144 -11.455 1.00 . A A . 126 TYR HE1 1 1
16 27861 1 1 92 TYR HE2 H -7.344 -3.625 -12.882 1.00 . A A . 126 TYR HE2 1 1
16 27862 1 1 92 TYR HH H -6.168 -0.421 -12.619 1.00 . A A . 126 TYR HH 1 1
16 27863 1 1 92 TYR N N -6.800 -5.958 -9.095 1.00 . A A . 126 TYR N 1 1
16 27864 1 1 92 TYR O O -3.990 -8.149 -8.499 1.00 . A A . 126 TYR O 1 1
16 27865 1 1 92 TYR OH O -6.233 -1.259 -13.082 1.00 . A A . 126 TYR OH 1 1
16 27866 1 1 93 ILE C C -5.991 -9.732 -6.145 1.00 . A A . 127 ILE C 1 1
16 27867 1 1 93 ILE CA C -5.332 -8.356 -6.088 1.00 . A A . 127 ILE CA 1 1
16 27868 1 1 93 ILE CB C -5.681 -7.692 -4.743 1.00 . A A . 127 ILE CB 1 1
16 27869 1 1 93 ILE CD1 C -7.859 -7.665 -3.425 1.00 . A A . 127 ILE CD1 1 1
16 27870 1 1 93 ILE CG1 C -7.157 -7.285 -4.710 1.00 . A A . 127 ILE CG1 1 1
16 27871 1 1 93 ILE CG2 C -4.790 -6.483 -4.505 1.00 . A A . 127 ILE CG2 1 1
16 27872 1 1 93 ILE H H -6.518 -6.947 -7.129 1.00 . A A . 127 ILE H 1 1
16 27873 1 1 93 ILE HA H -4.260 -8.483 -6.128 1.00 . A A . 127 ILE HA 1 1
16 27874 1 1 93 ILE HB H -5.493 -8.405 -3.955 1.00 . A A . 127 ILE HB 1 1
16 27875 1 1 93 ILE HD11 H -7.430 -8.577 -3.035 1.00 . A A . 127 ILE HD11 1 1
16 27876 1 1 93 ILE HD12 H -7.739 -6.873 -2.700 1.00 . A A . 127 ILE HD12 1 1
16 27877 1 1 93 ILE HD13 H -8.910 -7.817 -3.620 1.00 . A A . 127 ILE HD13 1 1
16 27878 1 1 93 ILE N N -5.722 -7.511 -7.211 1.00 . A A . 127 ILE N 1 1
16 27879 1 1 93 ILE O O -7.200 -9.863 -5.956 1.00 . A A . 127 ILE O 1 1
16 27880 1 1 94 ASN C C -5.303 -12.881 -5.169 1.00 . A A . 128 ASN C 1 1
16 27881 1 1 94 ASN CA C -5.671 -12.131 -6.449 1.00 . A A . 128 ASN CA 1 1
16 27882 1 1 94 ASN CB C -5.088 -12.852 -7.665 1.00 . A A . 128 ASN CB 1 1
16 27883 1 1 94 ASN CG C -5.215 -12.036 -8.937 1.00 . A A . 128 ASN CG 1 1
16 27884 1 1 94 ASN H H -4.222 -10.586 -6.518 1.00 . A A . 128 ASN H 1 1
16 27885 1 1 94 ASN HA H -6.746 -12.097 -6.538 1.00 . A A . 128 ASN HA 1 1
16 27886 1 1 94 ASN HB2 H -4.041 -13.052 -7.492 1.00 . A A . 128 ASN HB2 1 1
16 27887 1 1 94 ASN HB3 H -5.610 -13.788 -7.806 1.00 . A A . 128 ASN HB3 1 1
16 27888 1 1 94 ASN HD21 H -3.650 -10.928 -8.411 1.00 . A A . 128 ASN HD21 1 1
16 27889 1 1 94 ASN HD22 H -4.386 -10.520 -9.920 1.00 . A A . 128 ASN HD22 1 1
16 27890 1 1 94 ASN N N -5.180 -10.757 -6.388 1.00 . A A . 128 ASN N 1 1
16 27891 1 1 94 ASN ND2 N -4.328 -11.063 -9.107 1.00 . A A . 128 ASN ND2 1 1
16 27892 1 1 94 ASN O O -4.869 -12.272 -4.192 1.00 . A A . 128 ASN O 1 1
16 27893 1 1 94 ASN OD1 O -6.100 -12.278 -9.758 1.00 . A A . 128 ASN OD1 1 1
16 27894 1 1 95 ASP C C -3.767 -14.660 -3.464 1.00 . A A . 129 ASP C 1 1
16 27895 1 1 95 ASP CA C -5.147 -15.024 -4.006 1.00 . A A . 129 ASP CA 1 1
16 27896 1 1 95 ASP CB C -5.195 -16.509 -4.366 1.00 . A A . 129 ASP CB 1 1
16 27897 1 1 95 ASP CG C -5.542 -17.382 -3.176 1.00 . A A . 129 ASP CG 1 1
16 27898 1 1 95 ASP H H -5.819 -14.639 -5.984 1.00 . A A . 129 ASP H 1 1
16 27899 1 1 95 ASP HA H -5.885 -14.821 -3.244 1.00 . A A . 129 ASP HA 1 1
16 27900 1 1 95 ASP HB2 H -5.940 -16.664 -5.132 1.00 . A A . 129 ASP HB2 1 1
16 27901 1 1 95 ASP HB3 H -4.229 -16.813 -4.743 1.00 . A A . 129 ASP HB3 1 1
16 27902 1 1 95 ASP N N -5.472 -14.204 -5.176 1.00 . A A . 129 ASP N 1 1
16 27903 1 1 95 ASP O O -3.621 -14.284 -2.302 1.00 . A A . 129 ASP O 1 1
16 27904 1 1 95 ASP OD1 O -6.675 -17.260 -2.662 1.00 . A A . 129 ASP OD1 1 1
16 27905 1 1 95 ASP OD2 O -4.683 -18.186 -2.759 1.00 . A A . 129 ASP OD2 1 1
16 27906 1 1 96 GLU C C -0.892 -13.323 -4.912 1.00 . A A . 130 GLU C 1 1
16 27907 1 1 96 GLU CA C -1.395 -14.402 -3.964 1.00 . A A . 130 GLU CA 1 1
16 27908 1 1 96 GLU CB C -0.491 -15.636 -4.032 1.00 . A A . 130 GLU CB 1 1
16 27909 1 1 96 GLU CD C 0.980 -17.164 -2.661 1.00 . A A . 130 GLU CD 1 1
16 27910 1 1 96 GLU CG C 0.471 -15.749 -2.860 1.00 . A A . 130 GLU CG 1 1
16 27911 1 1 96 GLU H H -2.952 -15.034 -5.247 1.00 . A A . 130 GLU H 1 1
16 27912 1 1 96 GLU HA H -1.403 -14.014 -2.956 1.00 . A A . 130 GLU HA 1 1
16 27913 1 1 96 GLU HB2 H -1.110 -16.520 -4.049 1.00 . A A . 130 GLU HB2 1 1
16 27914 1 1 96 GLU HB3 H 0.088 -15.594 -4.942 1.00 . A A . 130 GLU HB3 1 1
16 27915 1 1 96 GLU HG2 H 1.315 -15.101 -3.039 1.00 . A A . 130 GLU HG2 1 1
16 27916 1 1 96 GLU HG3 H -0.039 -15.436 -1.960 1.00 . A A . 130 GLU HG3 1 1
16 27917 1 1 96 GLU N N -2.764 -14.749 -4.328 1.00 . A A . 130 GLU N 1 1
16 27918 1 1 96 GLU O O -0.975 -13.480 -6.129 1.00 . A A . 130 GLU O 1 1
16 27919 1 1 96 GLU OE1 O 0.978 -17.939 -3.640 1.00 . A A . 130 GLU OE1 1 1
16 27920 1 1 96 GLU OE2 O 1.381 -17.495 -1.526 1.00 . A A . 130 GLU OE2 1 1
16 27921 1 1 97 ASN C C 1.369 -10.526 -4.737 1.00 . A A . 131 ASN C 1 1
16 27922 1 1 97 ASN CA C 0.057 -11.118 -5.211 1.00 . A A . 131 ASN CA 1 1
16 27923 1 1 97 ASN CB C -0.994 -10.005 -5.265 1.00 . A A . 131 ASN CB 1 1
16 27924 1 1 97 ASN CG C -2.399 -10.501 -4.982 1.00 . A A . 131 ASN CG 1 1
16 27925 1 1 97 ASN H H -0.383 -12.114 -3.390 1.00 . A A . 131 ASN H 1 1
16 27926 1 1 97 ASN HA H 0.196 -11.506 -6.205 1.00 . A A . 131 ASN HA 1 1
16 27927 1 1 97 ASN HB2 H -0.749 -9.253 -4.531 1.00 . A A . 131 ASN HB2 1 1
16 27928 1 1 97 ASN HB3 H -0.981 -9.556 -6.247 1.00 . A A . 131 ASN HB3 1 1
16 27929 1 1 97 ASN HD21 H -2.757 -8.912 -3.842 1.00 . A A . 131 ASN HD21 1 1
16 27930 1 1 97 ASN HD22 H -4.060 -10.037 -3.992 1.00 . A A . 131 ASN HD22 1 1
16 27931 1 1 97 ASN N N -0.406 -12.212 -4.366 1.00 . A A . 131 ASN N 1 1
16 27932 1 1 97 ASN ND2 N -3.147 -9.740 -4.192 1.00 . A A . 131 ASN ND2 1 1
16 27933 1 1 97 ASN O O 1.673 -10.510 -3.545 1.00 . A A . 131 ASN O 1 1
16 27934 1 1 97 ASN OD1 O -2.806 -11.555 -5.467 1.00 . A A . 131 ASN OD1 1 1
16 27935 1 1 98 THR C C 3.073 -7.942 -4.883 1.00 . A A . 132 THR C 1 1
16 27936 1 1 98 THR CA C 3.378 -9.337 -5.399 1.00 . A A . 132 THR CA 1 1
16 27937 1 1 98 THR CB C 4.257 -9.265 -6.648 1.00 . A A . 132 THR CB 1 1
16 27938 1 1 98 THR CG2 C 5.725 -9.069 -6.337 1.00 . A A . 132 THR CG2 1 1
16 27939 1 1 98 THR H H 1.791 -10.012 -6.614 1.00 . A A . 132 THR H 1 1
16 27940 1 1 98 THR HA H 3.884 -9.900 -4.628 1.00 . A A . 132 THR HA 1 1
16 27941 1 1 98 THR HB H 3.933 -8.431 -7.256 1.00 . A A . 132 THR HB 1 1
16 27942 1 1 98 THR HG1 H 4.519 -11.184 -6.935 1.00 . A A . 132 THR HG1 1 1
16 27943 1 1 98 THR HG21 H 5.864 -9.027 -5.266 1.00 . A A . 132 THR HG21 1 1
16 27944 1 1 98 THR HG22 H 6.292 -9.894 -6.742 1.00 . A A . 132 THR HG22 1 1
16 27945 1 1 98 THR HG23 H 6.067 -8.145 -6.780 1.00 . A A . 132 THR HG23 1 1
16 27946 1 1 98 THR N N 2.118 -9.992 -5.692 1.00 . A A . 132 THR N 1 1
16 27947 1 1 98 THR O O 2.624 -7.076 -5.641 1.00 . A A . 132 THR O 1 1
16 27948 1 1 98 THR OG1 O 4.135 -10.449 -7.417 1.00 . A A . 132 THR OG1 1 1
16 27949 1 1 99 VAL C C 4.210 -5.764 -2.432 1.00 . A A . 133 VAL C 1 1
16 27950 1 1 99 VAL CA C 2.966 -6.462 -2.963 1.00 . A A . 133 VAL CA 1 1
16 27951 1 1 99 VAL CB C 1.950 -6.613 -1.804 1.00 . A A . 133 VAL CB 1 1
16 27952 1 1 99 VAL CG1 C 0.596 -6.057 -2.205 1.00 . A A . 133 VAL CG1 1 1
16 27953 1 1 99 VAL CG2 C 1.819 -8.066 -1.360 1.00 . A A . 133 VAL CG2 1 1
16 27954 1 1 99 VAL H H 3.594 -8.483 -3.030 1.00 . A A . 133 VAL H 1 1
16 27955 1 1 99 VAL HA H 2.517 -5.831 -3.716 1.00 . A A . 133 VAL HA 1 1
16 27956 1 1 99 VAL HB H 2.306 -6.034 -0.963 1.00 . A A . 133 VAL HB 1 1
16 27957 1 1 99 VAL N N 3.268 -7.742 -3.587 1.00 . A A . 133 VAL N 1 1
16 27958 1 1 99 VAL O O 4.904 -6.281 -1.556 1.00 . A A . 133 VAL O 1 1
16 27959 1 1 100 GLU C C 5.049 -2.562 -1.729 1.00 . A A . 134 GLU C 1 1
16 27960 1 1 100 GLU CA C 5.578 -3.758 -2.500 1.00 . A A . 134 GLU CA 1 1
16 27961 1 1 100 GLU CB C 6.425 -3.288 -3.679 1.00 . A A . 134 GLU CB 1 1
16 27962 1 1 100 GLU CD C 7.836 -3.960 -5.664 1.00 . A A . 134 GLU CD 1 1
16 27963 1 1 100 GLU CG C 6.810 -4.402 -4.639 1.00 . A A . 134 GLU CG 1 1
16 27964 1 1 100 GLU H H 3.841 -4.198 -3.614 1.00 . A A . 134 GLU H 1 1
16 27965 1 1 100 GLU HA H 6.184 -4.361 -1.842 1.00 . A A . 134 GLU HA 1 1
16 27966 1 1 100 GLU HB2 H 5.875 -2.539 -4.228 1.00 . A A . 134 GLU HB2 1 1
16 27967 1 1 100 GLU HB3 H 7.331 -2.846 -3.290 1.00 . A A . 134 GLU HB3 1 1
16 27968 1 1 100 GLU HG2 H 7.221 -5.223 -4.071 1.00 . A A . 134 GLU HG2 1 1
16 27969 1 1 100 GLU HG3 H 5.922 -4.733 -5.159 1.00 . A A . 134 GLU HG3 1 1
16 27970 1 1 100 GLU N N 4.455 -4.564 -2.943 1.00 . A A . 134 GLU N 1 1
16 27971 1 1 100 GLU O O 4.351 -1.712 -2.285 1.00 . A A . 134 GLU O 1 1
16 27972 1 1 100 GLU OE1 O 8.757 -3.203 -5.292 1.00 . A A . 134 GLU OE1 1 1
16 27973 1 1 100 GLU OE2 O 7.718 -4.370 -6.837 1.00 . A A . 134 GLU OE2 1 1
16 27974 1 1 101 LEU C C 5.943 -0.873 1.318 1.00 . A A . 135 LEU C 1 1
16 27975 1 1 101 LEU CA C 4.860 -1.441 0.410 1.00 . A A . 135 LEU CA 1 1
16 27976 1 1 101 LEU CB C 3.700 -1.951 1.271 1.00 . A A . 135 LEU CB 1 1
16 27977 1 1 101 LEU CD1 C 4.797 -3.229 3.135 1.00 . A A . 135 LEU CD1 1 1
16 27978 1 1 101 LEU CD2 C 2.580 -3.973 2.243 1.00 . A A . 135 LEU CD2 1 1
16 27979 1 1 101 LEU CG C 3.916 -3.330 1.899 1.00 . A A . 135 LEU CG 1 1
16 27980 1 1 101 LEU H H 5.889 -3.241 -0.052 1.00 . A A . 135 LEU H 1 1
16 27981 1 1 101 LEU HA H 4.495 -0.655 -0.230 1.00 . A A . 135 LEU HA 1 1
16 27982 1 1 101 LEU HB2 H 3.529 -1.239 2.065 1.00 . A A . 135 LEU HB2 1 1
16 27983 1 1 101 LEU HB3 H 2.814 -1.997 0.656 1.00 . A A . 135 LEU HB3 1 1
16 27984 1 1 101 LEU HD11 H 5.152 -2.215 3.243 1.00 . A A . 135 LEU HD11 1 1
16 27985 1 1 101 LEU HD12 H 4.226 -3.506 4.009 1.00 . A A . 135 LEU HD12 1 1
16 27986 1 1 101 LEU HD13 H 5.640 -3.895 3.030 1.00 . A A . 135 LEU HD13 1 1
16 27987 1 1 101 LEU HD21 H 1.972 -3.267 2.789 1.00 . A A . 135 LEU HD21 1 1
16 27988 1 1 101 LEU HD22 H 2.073 -4.258 1.333 1.00 . A A . 135 LEU HD22 1 1
16 27989 1 1 101 LEU HD23 H 2.749 -4.849 2.851 1.00 . A A . 135 LEU HD23 1 1
16 27990 1 1 101 LEU HG H 4.420 -3.967 1.187 1.00 . A A . 135 LEU HG 1 1
16 27991 1 1 101 LEU N N 5.349 -2.520 -0.440 1.00 . A A . 135 LEU N 1 1
16 27992 1 1 101 LEU O O 6.863 -1.577 1.732 1.00 . A A . 135 LEU O 1 1
16 27993 1 1 102 ILE C C 6.010 1.345 3.871 1.00 . A A . 136 ILE C 1 1
16 27994 1 1 102 ILE CA C 6.719 1.087 2.547 1.00 . A A . 136 ILE CA 1 1
16 27995 1 1 102 ILE CB C 7.249 2.426 1.968 1.00 . A A . 136 ILE CB 1 1
16 27996 1 1 102 ILE CD1 C 6.679 4.155 0.189 1.00 . A A . 136 ILE CD1 1 1
16 27997 1 1 102 ILE CG1 C 6.730 2.686 0.548 1.00 . A A . 136 ILE CG1 1 1
16 27998 1 1 102 ILE CG2 C 8.765 2.416 1.957 1.00 . A A . 136 ILE CG2 1 1
16 27999 1 1 102 ILE H H 5.015 0.891 1.312 1.00 . A A . 136 ILE H 1 1
16 28000 1 1 102 ILE HA H 7.559 0.428 2.723 1.00 . A A . 136 ILE HA 1 1
16 28001 1 1 102 ILE HB H 6.925 3.228 2.614 1.00 . A A . 136 ILE HB 1 1
16 28002 1 1 102 ILE HD11 H 7.644 4.601 0.365 1.00 . A A . 136 ILE HD11 1 1
16 28003 1 1 102 ILE HD12 H 6.419 4.263 -0.852 1.00 . A A . 136 ILE HD12 1 1
16 28004 1 1 102 ILE HD13 H 5.937 4.649 0.798 1.00 . A A . 136 ILE HD13 1 1
16 28005 1 1 102 ILE N N 5.793 0.404 1.652 1.00 . A A . 136 ILE N 1 1
16 28006 1 1 102 ILE O O 4.868 1.785 3.881 1.00 . A A . 136 ILE O 1 1
16 28007 1 1 103 HIS C C 6.019 2.682 6.715 1.00 . A A . 137 HIS C 1 1
16 28008 1 1 103 HIS CA C 6.046 1.221 6.289 1.00 . A A . 137 HIS CA 1 1
16 28009 1 1 103 HIS CB C 6.758 0.348 7.321 1.00 . A A . 137 HIS CB 1 1
16 28010 1 1 103 HIS CD2 C 7.648 -1.625 5.891 1.00 . A A . 137 HIS CD2 1 1
16 28011 1 1 103 HIS CE1 C 6.471 -3.240 6.783 1.00 . A A . 137 HIS CE1 1 1
16 28012 1 1 103 HIS CG C 6.890 -1.076 6.870 1.00 . A A . 137 HIS CG 1 1
16 28013 1 1 103 HIS H H 7.578 0.684 4.931 1.00 . A A . 137 HIS H 1 1
16 28014 1 1 103 HIS HA H 5.026 0.880 6.205 1.00 . A A . 137 HIS HA 1 1
16 28015 1 1 103 HIS HB2 H 7.750 0.739 7.497 1.00 . A A . 137 HIS HB2 1 1
16 28016 1 1 103 HIS HB3 H 6.198 0.359 8.244 1.00 . A A . 137 HIS HB3 1 1
16 28017 1 1 103 HIS HD1 H 5.520 -2.043 8.148 1.00 . A A . 137 HIS HD1 1 1
16 28018 1 1 103 HIS HD2 H 8.335 -1.101 5.245 1.00 . A A . 137 HIS HD2 1 1
16 28019 1 1 103 HIS HE1 H 6.049 -4.214 6.980 1.00 . A A . 137 HIS HE1 1 1
16 28020 1 1 103 HIS HE2 H 7.840 -3.632 5.314 1.00 . A A . 137 HIS HE2 1 1
16 28021 1 1 103 HIS N N 6.667 1.046 4.984 1.00 . A A . 137 HIS N 1 1
16 28022 1 1 103 HIS ND1 N 6.163 -2.117 7.412 1.00 . A A . 137 HIS ND1 1 1
16 28023 1 1 103 HIS NE2 N 7.370 -2.967 5.859 1.00 . A A . 137 HIS NE2 1 1
16 28024 1 1 103 HIS O O 7.059 3.317 6.880 1.00 . A A . 137 HIS O 1 1
16 28025 1 1 104 THR C C 4.580 4.709 8.807 1.00 . A A . 138 THR C 1 1
16 28026 1 1 104 THR CA C 4.629 4.598 7.286 1.00 . A A . 138 THR CA 1 1
16 28027 1 1 104 THR CB C 3.338 5.163 6.677 1.00 . A A . 138 THR CB 1 1
16 28028 1 1 104 THR CG2 C 3.022 4.623 5.297 1.00 . A A . 138 THR CG2 1 1
16 28029 1 1 104 THR H H 4.011 2.652 6.733 1.00 . A A . 138 THR H 1 1
16 28030 1 1 104 THR HA H 5.472 5.165 6.919 1.00 . A A . 138 THR HA 1 1
16 28031 1 1 104 THR HB H 3.430 6.234 6.595 1.00 . A A . 138 THR HB 1 1
16 28032 1 1 104 THR HG1 H 2.263 3.959 7.785 1.00 . A A . 138 THR HG1 1 1
16 28033 1 1 104 THR HG21 H 3.683 3.803 5.065 1.00 . A A . 138 THR HG21 1 1
16 28034 1 1 104 THR HG22 H 1.998 4.277 5.275 1.00 . A A . 138 THR HG22 1 1
16 28035 1 1 104 THR HG23 H 3.151 5.407 4.565 1.00 . A A . 138 THR HG23 1 1
16 28036 1 1 104 THR N N 4.808 3.210 6.885 1.00 . A A . 138 THR N 1 1
16 28037 1 1 104 THR O O 4.984 3.789 9.518 1.00 . A A . 138 THR O 1 1
16 28038 1 1 104 THR OG1 O 2.227 4.878 7.508 1.00 . A A . 138 THR OG1 1 1
16 28039 1 1 105 ASP C C 2.772 5.235 11.284 1.00 . A A . 139 ASP C 1 1
16 28040 1 1 105 ASP CA C 3.945 6.042 10.737 1.00 . A A . 139 ASP CA 1 1
16 28041 1 1 105 ASP CB C 3.748 7.528 11.041 1.00 . A A . 139 ASP CB 1 1
16 28042 1 1 105 ASP CG C 3.996 7.857 12.501 1.00 . A A . 139 ASP CG 1 1
16 28043 1 1 105 ASP H H 3.742 6.520 8.685 1.00 . A A . 139 ASP H 1 1
16 28044 1 1 105 ASP HA H 4.855 5.699 11.204 1.00 . A A . 139 ASP HA 1 1
16 28045 1 1 105 ASP HB2 H 4.433 8.106 10.440 1.00 . A A . 139 ASP HB2 1 1
16 28046 1 1 105 ASP HB3 H 2.734 7.809 10.795 1.00 . A A . 139 ASP HB3 1 1
16 28047 1 1 105 ASP N N 4.065 5.829 9.301 1.00 . A A . 139 ASP N 1 1
16 28048 1 1 105 ASP O O 2.674 4.989 12.485 1.00 . A A . 139 ASP O 1 1
16 28049 1 1 105 ASP OD1 O 3.089 7.617 13.325 1.00 . A A . 139 ASP OD1 1 1
16 28050 1 1 105 ASP OD2 O 5.095 8.355 12.818 1.00 . A A . 139 ASP OD2 1 1
16 28051 1 1 106 SER C C 0.831 2.619 10.200 1.00 . A A . 140 SER C 1 1
16 28052 1 1 106 SER CA C 0.716 4.037 10.745 1.00 . A A . 140 SER CA 1 1
16 28053 1 1 106 SER CB C -0.550 4.701 10.202 1.00 . A A . 140 SER CB 1 1
16 28054 1 1 106 SER H H 2.029 5.053 9.437 1.00 . A A . 140 SER H 1 1
16 28055 1 1 106 SER HA H 0.661 3.997 11.820 1.00 . A A . 140 SER HA 1 1
16 28056 1 1 106 SER HB2 H -1.410 4.109 10.475 1.00 . A A . 140 SER HB2 1 1
16 28057 1 1 106 SER HB3 H -0.644 5.692 10.623 1.00 . A A . 140 SER HB3 1 1
16 28058 1 1 106 SER HG H 0.357 5.150 8.518 1.00 . A A . 140 SER HG 1 1
16 28059 1 1 106 SER N N 1.887 4.822 10.380 1.00 . A A . 140 SER N 1 1
16 28060 1 1 106 SER O O 1.061 1.669 10.947 1.00 . A A . 140 SER O 1 1
16 28061 1 1 106 SER OG O -0.502 4.809 8.788 1.00 . A A . 140 SER OG 1 1
16 28062 1 1 107 LEU C C 1.553 1.312 6.928 1.00 . A A . 141 LEU C 1 1
16 28063 1 1 107 LEU CA C 0.755 1.200 8.223 1.00 . A A . 141 LEU CA 1 1
16 28064 1 1 107 LEU CB C -0.647 0.664 7.926 1.00 . A A . 141 LEU CB 1 1
16 28065 1 1 107 LEU CD1 C -2.618 1.196 6.466 1.00 . A A . 141 LEU CD1 1 1
16 28066 1 1 107 LEU CD2 C -2.469 2.168 8.766 1.00 . A A . 141 LEU CD2 1 1
16 28067 1 1 107 LEU CG C -1.681 1.725 7.542 1.00 . A A . 141 LEU CG 1 1
16 28068 1 1 107 LEU H H 0.491 3.291 8.357 1.00 . A A . 141 LEU H 1 1
16 28069 1 1 107 LEU HA H 1.259 0.515 8.884 1.00 . A A . 141 LEU HA 1 1
16 28070 1 1 107 LEU HB2 H -0.572 -0.046 7.116 1.00 . A A . 141 LEU HB2 1 1
16 28071 1 1 107 LEU HB3 H -1.005 0.147 8.804 1.00 . A A . 141 LEU HB3 1 1
16 28072 1 1 107 LEU HD11 H -3.022 0.245 6.777 1.00 . A A . 141 LEU HD11 1 1
16 28073 1 1 107 LEU HD12 H -3.425 1.898 6.315 1.00 . A A . 141 LEU HD12 1 1
16 28074 1 1 107 LEU HD13 H -2.071 1.073 5.543 1.00 . A A . 141 LEU HD13 1 1
16 28075 1 1 107 LEU HD21 H -1.819 2.179 9.628 1.00 . A A . 141 LEU HD21 1 1
16 28076 1 1 107 LEU HD22 H -2.865 3.158 8.601 1.00 . A A . 141 LEU HD22 1 1
16 28077 1 1 107 LEU HD23 H -3.283 1.479 8.937 1.00 . A A . 141 LEU HD23 1 1
16 28078 1 1 107 LEU HG H -1.170 2.589 7.143 1.00 . A A . 141 LEU HG 1 1
16 28079 1 1 107 LEU N N 0.671 2.493 8.890 1.00 . A A . 141 LEU N 1 1
16 28080 1 1 107 LEU O O 1.858 2.412 6.466 1.00 . A A . 141 LEU O 1 1
16 28081 1 1 108 PRO C C 1.874 0.492 3.871 1.00 . A A . 142 PRO C 1 1
16 28082 1 1 108 PRO CA C 2.704 0.135 5.098 1.00 . A A . 142 PRO CA 1 1
16 28083 1 1 108 PRO CB C 3.188 -1.318 5.002 1.00 . A A . 142 PRO CB 1 1
16 28084 1 1 108 PRO CD C 1.656 -1.184 6.827 1.00 . A A . 142 PRO CD 1 1
16 28085 1 1 108 PRO CG C 2.851 -1.936 6.317 1.00 . A A . 142 PRO CG 1 1
16 28086 1 1 108 PRO HA H 3.552 0.794 5.154 1.00 . A A . 142 PRO HA 1 1
16 28087 1 1 108 PRO HB2 H 2.676 -1.818 4.191 1.00 . A A . 142 PRO HB2 1 1
16 28088 1 1 108 PRO HB3 H 4.252 -1.331 4.824 1.00 . A A . 142 PRO HB3 1 1
16 28089 1 1 108 PRO HD2 H 0.744 -1.579 6.406 1.00 . A A . 142 PRO HD2 1 1
16 28090 1 1 108 PRO HD3 H 1.622 -1.204 7.906 1.00 . A A . 142 PRO HD3 1 1
16 28091 1 1 108 PRO HG2 H 2.614 -2.978 6.183 1.00 . A A . 142 PRO HG2 1 1
16 28092 1 1 108 PRO HG3 H 3.685 -1.819 6.992 1.00 . A A . 142 PRO HG3 1 1
16 28093 1 1 108 PRO N N 1.926 0.168 6.334 1.00 . A A . 142 PRO N 1 1
16 28094 1 1 108 PRO O O 0.858 -0.140 3.583 1.00 . A A . 142 PRO O 1 1
16 28095 1 1 109 LEU C C 2.160 1.120 0.744 1.00 . A A . 143 LEU C 1 1
16 28096 1 1 109 LEU CA C 1.669 1.940 1.927 1.00 . A A . 143 LEU CA 1 1
16 28097 1 1 109 LEU CB C 1.940 3.424 1.675 1.00 . A A . 143 LEU CB 1 1
16 28098 1 1 109 LEU CD1 C 1.241 3.520 -0.746 1.00 . A A . 143 LEU CD1 1 1
16 28099 1 1 109 LEU CD2 C -0.424 3.933 1.047 1.00 . A A . 143 LEU CD2 1 1
16 28100 1 1 109 LEU CG C 1.024 4.092 0.644 1.00 . A A . 143 LEU CG 1 1
16 28101 1 1 109 LEU H H 3.160 1.943 3.424 1.00 . A A . 143 LEU H 1 1
16 28102 1 1 109 LEU HA H 0.608 1.785 2.049 1.00 . A A . 143 LEU HA 1 1
16 28103 1 1 109 LEU HB2 H 1.834 3.950 2.613 1.00 . A A . 143 LEU HB2 1 1
16 28104 1 1 109 LEU HB3 H 2.956 3.528 1.338 1.00 . A A . 143 LEU HB3 1 1
16 28105 1 1 109 LEU HD11 H 2.215 3.058 -0.801 1.00 . A A . 143 LEU HD11 1 1
16 28106 1 1 109 LEU HD12 H 0.478 2.782 -0.955 1.00 . A A . 143 LEU HD12 1 1
16 28107 1 1 109 LEU HD13 H 1.177 4.315 -1.473 1.00 . A A . 143 LEU HD13 1 1
16 28108 1 1 109 LEU HD21 H -0.512 4.018 2.119 1.00 . A A . 143 LEU HD21 1 1
16 28109 1 1 109 LEU HD22 H -1.016 4.699 0.571 1.00 . A A . 143 LEU HD22 1 1
16 28110 1 1 109 LEU HD23 H -0.774 2.963 0.731 1.00 . A A . 143 LEU HD23 1 1
16 28111 1 1 109 LEU HG H 1.245 5.144 0.607 1.00 . A A . 143 LEU HG 1 1
16 28112 1 1 109 LEU N N 2.336 1.497 3.143 1.00 . A A . 143 LEU N 1 1
16 28113 1 1 109 LEU O O 3.345 1.139 0.414 1.00 . A A . 143 LEU O 1 1
16 28114 1 1 110 VAL C C 1.825 0.455 -2.265 1.00 . A A . 144 VAL C 1 1
16 28115 1 1 110 VAL CA C 1.598 -0.418 -1.038 1.00 . A A . 144 VAL CA 1 1
16 28116 1 1 110 VAL CB C 0.512 -1.476 -1.329 1.00 . A A . 144 VAL CB 1 1
16 28117 1 1 110 VAL CG1 C 1.009 -2.482 -2.355 1.00 . A A . 144 VAL CG1 1 1
16 28118 1 1 110 VAL CG2 C 0.091 -2.183 -0.048 1.00 . A A . 144 VAL CG2 1 1
16 28119 1 1 110 VAL H H 0.317 0.435 0.417 1.00 . A A . 144 VAL H 1 1
16 28120 1 1 110 VAL HA H 2.519 -0.932 -0.808 1.00 . A A . 144 VAL HA 1 1
16 28121 1 1 110 VAL HB H -0.352 -0.972 -1.736 1.00 . A A . 144 VAL HB 1 1
16 28122 1 1 110 VAL N N 1.247 0.405 0.109 1.00 . A A . 144 VAL N 1 1
16 28123 1 1 110 VAL O O 0.879 0.918 -2.901 1.00 . A A . 144 VAL O 1 1
16 28124 1 1 111 ILE C C 3.345 0.807 -5.033 1.00 . A A . 145 ILE C 1 1
16 28125 1 1 111 ILE CA C 3.471 1.540 -3.704 1.00 . A A . 145 ILE CA 1 1
16 28126 1 1 111 ILE CB C 4.913 2.061 -3.561 1.00 . A A . 145 ILE CB 1 1
16 28127 1 1 111 ILE CD1 C 7.019 0.851 -4.324 1.00 . A A . 145 ILE CD1 1 1
16 28128 1 1 111 ILE CG1 C 5.883 0.900 -3.325 1.00 . A A . 145 ILE CG1 1 1
16 28129 1 1 111 ILE CG2 C 4.996 3.071 -2.426 1.00 . A A . 145 ILE CG2 1 1
16 28130 1 1 111 ILE H H 3.804 0.314 -2.012 1.00 . A A . 145 ILE H 1 1
16 28131 1 1 111 ILE HA H 2.808 2.392 -3.714 1.00 . A A . 145 ILE HA 1 1
16 28132 1 1 111 ILE HB H 5.181 2.565 -4.477 1.00 . A A . 145 ILE HB 1 1
16 28133 1 1 111 ILE HD11 H 7.426 1.843 -4.453 1.00 . A A . 145 ILE HD11 1 1
16 28134 1 1 111 ILE HD12 H 7.790 0.189 -3.959 1.00 . A A . 145 ILE HD12 1 1
16 28135 1 1 111 ILE HD13 H 6.650 0.486 -5.271 1.00 . A A . 145 ILE HD13 1 1
16 28136 1 1 111 ILE N N 3.098 0.698 -2.574 1.00 . A A . 145 ILE N 1 1
16 28137 1 1 111 ILE O O 3.152 1.433 -6.075 1.00 . A A . 145 ILE O 1 1
16 28138 1 1 112 SER C C 2.650 -2.629 -5.996 1.00 . A A . 146 SER C 1 1
16 28139 1 1 112 SER CA C 3.355 -1.298 -6.232 1.00 . A A . 146 SER CA 1 1
16 28140 1 1 112 SER CB C 4.745 -1.537 -6.828 1.00 . A A . 146 SER CB 1 1
16 28141 1 1 112 SER H H 3.615 -0.973 -4.148 1.00 . A A . 146 SER H 1 1
16 28142 1 1 112 SER HA H 2.773 -0.723 -6.936 1.00 . A A . 146 SER HA 1 1
16 28143 1 1 112 SER HB2 H 4.667 -1.582 -7.904 1.00 . A A . 146 SER HB2 1 1
16 28144 1 1 112 SER HB3 H 5.397 -0.724 -6.548 1.00 . A A . 146 SER HB3 1 1
16 28145 1 1 112 SER HG H 4.896 -3.491 -6.820 1.00 . A A . 146 SER HG 1 1
16 28146 1 1 112 SER N N 3.458 -0.517 -5.004 1.00 . A A . 146 SER N 1 1
16 28147 1 1 112 SER O O 2.547 -3.100 -4.863 1.00 . A A . 146 SER O 1 1
16 28148 1 1 112 SER OG O 5.304 -2.754 -6.361 1.00 . A A . 146 SER OG 1 1
16 28149 1 1 113 LEU C C 1.778 -5.322 -8.265 1.00 . A A . 147 LEU C 1 1
16 28150 1 1 113 LEU CA C 1.484 -4.507 -7.016 1.00 . A A . 147 LEU CA 1 1
16 28151 1 1 113 LEU CB C -0.025 -4.294 -6.873 1.00 . A A . 147 LEU CB 1 1
16 28152 1 1 113 LEU CD1 C -0.792 -4.695 -4.523 1.00 . A A . 147 LEU CD1 1 1
16 28153 1 1 113 LEU CD2 C -2.124 -5.596 -6.433 1.00 . A A . 147 LEU CD2 1 1
16 28154 1 1 113 LEU CG C -0.727 -5.270 -5.928 1.00 . A A . 147 LEU CG 1 1
16 28155 1 1 113 LEU H H 2.296 -2.802 -7.957 1.00 . A A . 147 LEU H 1 1
16 28156 1 1 113 LEU HA H 1.852 -5.041 -6.152 1.00 . A A . 147 LEU HA 1 1
16 28157 1 1 113 LEU HB2 H -0.192 -3.290 -6.510 1.00 . A A . 147 LEU HB2 1 1
16 28158 1 1 113 LEU HB3 H -0.476 -4.385 -7.850 1.00 . A A . 147 LEU HB3 1 1
16 28159 1 1 113 LEU HD11 H 0.194 -4.373 -4.222 1.00 . A A . 147 LEU HD11 1 1
16 28160 1 1 113 LEU HD12 H -1.465 -3.852 -4.510 1.00 . A A . 147 LEU HD12 1 1
16 28161 1 1 113 LEU HD13 H -1.150 -5.450 -3.841 1.00 . A A . 147 LEU HD13 1 1
16 28162 1 1 113 LEU HD21 H -2.249 -5.198 -7.430 1.00 . A A . 147 LEU HD21 1 1
16 28163 1 1 113 LEU HD22 H -2.257 -6.668 -6.454 1.00 . A A . 147 LEU HD22 1 1
16 28164 1 1 113 LEU HD23 H -2.855 -5.154 -5.775 1.00 . A A . 147 LEU HD23 1 1
16 28165 1 1 113 LEU HG H -0.164 -6.191 -5.888 1.00 . A A . 147 LEU HG 1 1
16 28166 1 1 113 LEU N N 2.174 -3.229 -7.082 1.00 . A A . 147 LEU N 1 1
16 28167 1 1 113 LEU O O 2.199 -4.777 -9.284 1.00 . A A . 147 LEU O 1 1
16 28168 1 1 114 ASN C C 1.289 -6.948 -10.630 1.00 . A A . 148 ASN C 1 1
16 28169 1 1 114 ASN CA C 1.827 -7.517 -9.314 1.00 . A A . 148 ASN CA 1 1
16 28170 1 1 114 ASN CB C 1.174 -8.874 -9.061 1.00 . A A . 148 ASN CB 1 1
16 28171 1 1 114 ASN CG C -0.231 -8.735 -8.501 1.00 . A A . 148 ASN CG 1 1
16 28172 1 1 114 ASN H H 1.245 -7.012 -7.333 1.00 . A A . 148 ASN H 1 1
16 28173 1 1 114 ASN HA H 2.894 -7.651 -9.398 1.00 . A A . 148 ASN HA 1 1
16 28174 1 1 114 ASN HB2 H 1.118 -9.420 -9.992 1.00 . A A . 148 ASN HB2 1 1
16 28175 1 1 114 ASN HB3 H 1.772 -9.431 -8.357 1.00 . A A . 148 ASN HB3 1 1
16 28176 1 1 114 ASN HD21 H -0.948 -9.943 -9.906 1.00 . A A . 148 ASN HD21 1 1
16 28177 1 1 114 ASN HD22 H -2.106 -9.331 -8.781 1.00 . A A . 148 ASN HD22 1 1
16 28178 1 1 114 ASN N N 1.570 -6.628 -8.181 1.00 . A A . 148 ASN N 1 1
16 28179 1 1 114 ASN ND2 N -1.192 -9.404 -9.126 1.00 . A A . 148 ASN ND2 1 1
16 28180 1 1 114 ASN O O 0.106 -7.083 -10.935 1.00 . A A . 148 ASN O 1 1
16 28181 1 1 114 ASN OD1 O -0.451 -8.020 -7.524 1.00 . A A . 148 ASN OD1 1 1
16 28182 1 1 115 GLY C C 1.077 -4.475 -12.650 1.00 . A A . 149 GLY C 1 1
16 28183 1 1 115 GLY CA C 1.785 -5.819 -12.718 1.00 . A A . 149 GLY CA 1 1
16 28184 1 1 115 GLY H H 3.114 -6.304 -11.139 1.00 . A A . 149 GLY H 1 1
16 28185 1 1 115 GLY HA2 H 2.670 -5.707 -13.326 1.00 . A A . 149 GLY HA2 1 1
16 28186 1 1 115 GLY HA3 H 1.128 -6.530 -13.198 1.00 . A A . 149 GLY HA3 1 1
16 28187 1 1 115 GLY N N 2.178 -6.356 -11.424 1.00 . A A . 149 GLY N 1 1
16 28188 1 1 115 GLY O O 0.328 -4.124 -13.562 1.00 . A A . 149 GLY O 1 1
16 28189 1 1 116 HIS C C 1.500 -1.520 -10.501 1.00 . A A . 150 HIS C 1 1
16 28190 1 1 116 HIS CA C 0.692 -2.398 -11.441 1.00 . A A . 150 HIS CA 1 1
16 28191 1 1 116 HIS CB C -0.741 -2.520 -10.923 1.00 . A A . 150 HIS CB 1 1
16 28192 1 1 116 HIS CD2 C -1.560 -4.950 -11.201 1.00 . A A . 150 HIS CD2 1 1
16 28193 1 1 116 HIS CE1 C -2.854 -4.668 -12.947 1.00 . A A . 150 HIS CE1 1 1
16 28194 1 1 116 HIS CG C -1.505 -3.646 -11.537 1.00 . A A . 150 HIS CG 1 1
16 28195 1 1 116 HIS H H 1.928 -4.036 -10.895 1.00 . A A . 150 HIS H 1 1
16 28196 1 1 116 HIS HA H 0.674 -1.933 -12.416 1.00 . A A . 150 HIS HA 1 1
16 28197 1 1 116 HIS HB2 H -0.719 -2.679 -9.855 1.00 . A A . 150 HIS HB2 1 1
16 28198 1 1 116 HIS HB3 H -1.271 -1.602 -11.134 1.00 . A A . 150 HIS HB3 1 1
16 28199 1 1 116 HIS HD1 H -2.496 -2.659 -13.114 1.00 . A A . 150 HIS HD1 1 1
16 28200 1 1 116 HIS HD2 H -1.034 -5.416 -10.382 1.00 . A A . 150 HIS HD2 1 1
16 28201 1 1 116 HIS HE1 H -3.536 -4.857 -13.763 1.00 . A A . 150 HIS HE1 1 1
16 28202 1 1 116 HIS HE2 H -2.710 -6.496 -12.036 1.00 . A A . 150 HIS HE2 1 1
16 28203 1 1 116 HIS N N 1.315 -3.714 -11.588 1.00 . A A . 150 HIS N 1 1
16 28204 1 1 116 HIS ND1 N -2.326 -3.497 -12.636 1.00 . A A . 150 HIS ND1 1 1
16 28205 1 1 116 HIS NE2 N -2.404 -5.567 -12.092 1.00 . A A . 150 HIS NE2 1 1
16 28206 1 1 116 HIS O O 2.307 -2.013 -9.712 1.00 . A A . 150 HIS O 1 1
16 28207 1 1 117 THR C C 1.125 1.916 -9.365 1.00 . A A . 151 THR C 1 1
16 28208 1 1 117 THR CA C 2.000 0.727 -9.746 1.00 . A A . 151 THR CA 1 1
16 28209 1 1 117 THR CB C 3.263 1.204 -10.453 1.00 . A A . 151 THR CB 1 1
16 28210 1 1 117 THR CG2 C 4.021 0.080 -11.128 1.00 . A A . 151 THR CG2 1 1
16 28211 1 1 117 THR H H 0.632 0.122 -11.240 1.00 . A A . 151 THR H 1 1
16 28212 1 1 117 THR HA H 2.285 0.206 -8.845 1.00 . A A . 151 THR HA 1 1
16 28213 1 1 117 THR HB H 3.917 1.655 -9.725 1.00 . A A . 151 THR HB 1 1
16 28214 1 1 117 THR HG1 H 2.690 2.992 -11.012 1.00 . A A . 151 THR HG1 1 1
16 28215 1 1 117 THR HG21 H 3.349 -0.471 -11.772 1.00 . A A . 151 THR HG21 1 1
16 28216 1 1 117 THR HG22 H 4.828 0.490 -11.716 1.00 . A A . 151 THR HG22 1 1
16 28217 1 1 117 THR HG23 H 4.422 -0.585 -10.377 1.00 . A A . 151 THR HG23 1 1
16 28218 1 1 117 THR N N 1.283 -0.214 -10.590 1.00 . A A . 151 THR N 1 1
16 28219 1 1 117 THR O O 0.143 2.223 -10.039 1.00 . A A . 151 THR O 1 1
16 28220 1 1 117 THR OG1 O 2.955 2.173 -11.439 1.00 . A A . 151 THR OG1 1 1
16 28221 1 1 118 LEU C C 0.882 4.915 -8.704 1.00 . A A . 152 LEU C 1 1
16 28222 1 1 118 LEU CA C 0.749 3.721 -7.771 1.00 . A A . 152 LEU CA 1 1
16 28223 1 1 118 LEU CB C 1.248 4.090 -6.375 1.00 . A A . 152 LEU CB 1 1
16 28224 1 1 118 LEU CD1 C 0.957 4.023 -3.890 1.00 . A A . 152 LEU CD1 1 1
16 28225 1 1 118 LEU CD2 C -1.015 4.419 -5.375 1.00 . A A . 152 LEU CD2 1 1
16 28226 1 1 118 LEU CG C 0.317 3.703 -5.231 1.00 . A A . 152 LEU CG 1 1
16 28227 1 1 118 LEU H H 2.282 2.266 -7.777 1.00 . A A . 152 LEU H 1 1
16 28228 1 1 118 LEU HA H -0.290 3.444 -7.712 1.00 . A A . 152 LEU HA 1 1
16 28229 1 1 118 LEU HB2 H 2.197 3.600 -6.218 1.00 . A A . 152 LEU HB2 1 1
16 28230 1 1 118 LEU HB3 H 1.404 5.159 -6.338 1.00 . A A . 152 LEU HB3 1 1
16 28231 1 1 118 LEU HD11 H 2.015 4.193 -4.026 1.00 . A A . 152 LEU HD11 1 1
16 28232 1 1 118 LEU HD12 H 0.501 4.910 -3.474 1.00 . A A . 152 LEU HD12 1 1
16 28233 1 1 118 LEU HD13 H 0.810 3.194 -3.214 1.00 . A A . 152 LEU HD13 1 1
16 28234 1 1 118 LEU HD21 H -0.896 5.275 -6.024 1.00 . A A . 152 LEU HD21 1 1
16 28235 1 1 118 LEU HD22 H -1.742 3.743 -5.799 1.00 . A A . 152 LEU HD22 1 1
16 28236 1 1 118 LEU HD23 H -1.353 4.749 -4.406 1.00 . A A . 152 LEU HD23 1 1
16 28237 1 1 118 LEU HG H 0.131 2.640 -5.269 1.00 . A A . 152 LEU HG 1 1
16 28238 1 1 118 LEU N N 1.492 2.571 -8.269 1.00 . A A . 152 LEU N 1 1
16 28239 1 1 118 LEU O O -0.088 5.628 -8.959 1.00 . A A . 152 LEU O 1 1
16 28240 1 1 119 GLN C C 2.949 5.717 -11.418 1.00 . A A . 153 GLN C 1 1
16 28241 1 1 119 GLN CA C 2.345 6.230 -10.118 1.00 . A A . 153 GLN CA 1 1
16 28242 1 1 119 GLN CB C 3.275 7.264 -9.468 1.00 . A A . 153 GLN CB 1 1
16 28243 1 1 119 GLN CD C 5.717 7.039 -8.849 1.00 . A A . 153 GLN CD 1 1
16 28244 1 1 119 GLN CG C 4.288 6.673 -8.496 1.00 . A A . 153 GLN CG 1 1
16 28245 1 1 119 GLN H H 2.815 4.516 -8.971 1.00 . A A . 153 GLN H 1 1
16 28246 1 1 119 GLN HA H 1.399 6.701 -10.340 1.00 . A A . 153 GLN HA 1 1
16 28247 1 1 119 GLN HB2 H 3.817 7.778 -10.247 1.00 . A A . 153 GLN HB2 1 1
16 28248 1 1 119 GLN HB3 H 2.672 7.980 -8.930 1.00 . A A . 153 GLN HB3 1 1
16 28249 1 1 119 GLN HE21 H 5.158 8.884 -9.346 1.00 . A A . 153 GLN HE21 1 1
16 28250 1 1 119 GLN HE22 H 6.842 8.539 -9.513 1.00 . A A . 153 GLN HE22 1 1
16 28251 1 1 119 GLN HG2 H 4.070 7.041 -7.502 1.00 . A A . 153 GLN HG2 1 1
16 28252 1 1 119 GLN HG3 H 4.197 5.598 -8.504 1.00 . A A . 153 GLN HG3 1 1
16 28253 1 1 119 GLN N N 2.085 5.123 -9.210 1.00 . A A . 153 GLN N 1 1
16 28254 1 1 119 GLN NE2 N 5.927 8.279 -9.279 1.00 . A A . 153 GLN NE2 1 1
16 28255 1 1 119 GLN O O 4.147 5.858 -11.661 1.00 . A A . 153 GLN O 1 1
16 28256 1 1 119 GLN OE1 O 6.624 6.214 -8.740 1.00 . A A . 153 GLN OE1 1 1
16 28257 1 1 120 GLU C C 2.487 5.644 -14.616 1.00 . A A . 154 GLU C 1 1
16 28258 1 1 120 GLU CA C 2.537 4.576 -13.528 1.00 . A A . 154 GLU CA 1 1
16 28259 1 1 120 GLU CB C 1.659 3.384 -13.920 1.00 . A A . 154 GLU CB 1 1
16 28260 1 1 120 GLU CD C 2.520 1.673 -15.571 1.00 . A A . 154 GLU CD 1 1
16 28261 1 1 120 GLU CG C 2.439 2.093 -14.115 1.00 . A A . 154 GLU CG 1 1
16 28262 1 1 120 GLU H H 1.159 5.036 -11.989 1.00 . A A . 154 GLU H 1 1
16 28263 1 1 120 GLU HA H 3.557 4.239 -13.417 1.00 . A A . 154 GLU HA 1 1
16 28264 1 1 120 GLU HB2 H 0.927 3.221 -13.143 1.00 . A A . 154 GLU HB2 1 1
16 28265 1 1 120 GLU HB3 H 1.147 3.613 -14.844 1.00 . A A . 154 GLU HB3 1 1
16 28266 1 1 120 GLU HG2 H 3.442 2.234 -13.741 1.00 . A A . 154 GLU HG2 1 1
16 28267 1 1 120 GLU HG3 H 1.953 1.306 -13.555 1.00 . A A . 154 GLU HG3 1 1
16 28268 1 1 120 GLU N N 2.102 5.118 -12.248 1.00 . A A . 154 GLU N 1 1
16 28269 1 1 120 GLU O O 2.913 5.351 -15.753 1.00 . A A . 154 GLU O 1 1
16 28270 1 1 120 GLU OXT O 2.025 6.766 -14.322 1.00 . A A . 154 GLU OXT 1 1
16 28271 1 1 120 GLU OE1 O 1.522 1.132 -16.089 1.00 . A A . 154 GLU OE1 1 1
16 28272 1 1 120 GLU OE2 O 3.582 1.888 -16.191 1.00 . A A . 154 GLU OE2 1 1
17 28273 1 1 2 ALA C C 5.663 -11.258 5.839 1.00 . A A . 36 ALA C 1 1
17 28274 1 1 2 ALA CA C 4.454 -12.035 6.340 1.00 . A A . 36 ALA CA 1 1
17 28275 1 1 2 ALA CB C 3.395 -11.079 6.868 1.00 . A A . 36 ALA CB 1 1
17 28276 1 1 2 ALA HA H 4.030 -12.583 5.517 1.00 . A A . 36 ALA HA 1 1
17 28277 1 1 2 ALA HB1 H 2.571 -11.645 7.278 1.00 . A A . 36 ALA HB1 1 1
17 28278 1 1 2 ALA HB2 H 3.824 -10.457 7.640 1.00 . A A . 36 ALA HB2 1 1
17 28279 1 1 2 ALA HB3 H 3.037 -10.457 6.061 1.00 . A A . 36 ALA HB3 1 1
17 28280 1 1 2 ALA N N 4.844 -13.005 7.396 1.00 . A A . 36 ALA N 1 1
17 28281 1 1 2 ALA O O 5.969 -11.261 4.646 1.00 . A A . 36 ALA O 1 1
17 28282 1 1 3 PHE C C 8.799 -10.476 6.942 1.00 . A A . 37 PHE C 1 1
17 28283 1 1 3 PHE CA C 7.528 -9.807 6.422 1.00 . A A . 37 PHE CA 1 1
17 28284 1 1 3 PHE CB C 7.410 -8.395 7.001 1.00 . A A . 37 PHE CB 1 1
17 28285 1 1 3 PHE CD1 C 5.275 -8.080 5.705 1.00 . A A . 37 PHE CD1 1 1
17 28286 1 1 3 PHE CD2 C 5.568 -6.855 7.730 1.00 . A A . 37 PHE CD2 1 1
17 28287 1 1 3 PHE CE1 C 4.033 -7.499 5.529 1.00 . A A . 37 PHE CE1 1 1
17 28288 1 1 3 PHE CE2 C 4.327 -6.271 7.560 1.00 . A A . 37 PHE CE2 1 1
17 28289 1 1 3 PHE CG C 6.057 -7.765 6.807 1.00 . A A . 37 PHE CG 1 1
17 28290 1 1 3 PHE CZ C 3.558 -6.593 6.459 1.00 . A A . 37 PHE CZ 1 1
17 28291 1 1 3 PHE H H 6.049 -10.635 7.692 1.00 . A A . 37 PHE H 1 1
17 28292 1 1 3 PHE HA H 7.586 -9.741 5.346 1.00 . A A . 37 PHE HA 1 1
17 28293 1 1 3 PHE HB2 H 7.607 -8.434 8.061 1.00 . A A . 37 PHE HB2 1 1
17 28294 1 1 3 PHE HB3 H 8.143 -7.759 6.529 1.00 . A A . 37 PHE HB3 1 1
17 28295 1 1 3 PHE HD1 H 6.168 -6.601 8.593 1.00 . A A . 37 PHE HD1 1 1
17 28296 1 1 3 PHE HD2 H 5.646 -8.788 4.978 1.00 . A A . 37 PHE HD2 1 1
17 28297 1 1 3 PHE HE1 H 3.959 -5.564 8.287 1.00 . A A . 37 PHE HE1 1 1
17 28298 1 1 3 PHE HE2 H 3.434 -7.753 4.666 1.00 . A A . 37 PHE HE2 1 1
17 28299 1 1 3 PHE HZ H 2.588 -6.139 6.326 1.00 . A A . 37 PHE HZ 1 1
17 28300 1 1 3 PHE N N 6.348 -10.593 6.760 1.00 . A A . 37 PHE N 1 1
17 28301 1 1 3 PHE O O 9.801 -9.809 7.197 1.00 . A A . 37 PHE O 1 1
17 28302 1 1 4 ALA C C 10.963 -12.701 6.516 1.00 . A A . 38 ALA C 1 1
17 28303 1 1 4 ALA CA C 9.894 -12.549 7.593 1.00 . A A . 38 ALA CA 1 1
17 28304 1 1 4 ALA CB C 9.450 -13.916 8.093 1.00 . A A . 38 ALA CB 1 1
17 28305 1 1 4 ALA H H 7.921 -12.272 6.882 1.00 . A A . 38 ALA H 1 1
17 28306 1 1 4 ALA HA H 10.314 -12.008 8.427 1.00 . A A . 38 ALA HA 1 1
17 28307 1 1 4 ALA HB1 H 8.532 -13.813 8.653 1.00 . A A . 38 ALA HB1 1 1
17 28308 1 1 4 ALA HB2 H 9.286 -14.571 7.251 1.00 . A A . 38 ALA HB2 1 1
17 28309 1 1 4 ALA HB3 H 10.215 -14.332 8.730 1.00 . A A . 38 ALA HB3 1 1
17 28310 1 1 4 ALA N N 8.749 -11.795 7.101 1.00 . A A . 38 ALA N 1 1
17 28311 1 1 4 ALA O O 12.159 -12.686 6.808 1.00 . A A . 38 ALA O 1 1
17 28312 1 1 5 ASP C C 11.208 -11.945 3.077 1.00 . A A . 39 ASP C 1 1
17 28313 1 1 5 ASP CA C 11.445 -13.007 4.150 1.00 . A A . 39 ASP CA 1 1
17 28314 1 1 5 ASP CB C 11.294 -14.402 3.540 1.00 . A A . 39 ASP CB 1 1
17 28315 1 1 5 ASP CG C 12.410 -15.339 3.957 1.00 . A A . 39 ASP CG 1 1
17 28316 1 1 5 ASP H H 9.559 -12.855 5.103 1.00 . A A . 39 ASP H 1 1
17 28317 1 1 5 ASP HA H 12.450 -12.900 4.529 1.00 . A A . 39 ASP HA 1 1
17 28318 1 1 5 ASP HB2 H 10.354 -14.827 3.859 1.00 . A A . 39 ASP HB2 1 1
17 28319 1 1 5 ASP HB3 H 11.299 -14.321 2.463 1.00 . A A . 39 ASP HB3 1 1
17 28320 1 1 5 ASP N N 10.525 -12.849 5.272 1.00 . A A . 39 ASP N 1 1
17 28321 1 1 5 ASP O O 11.801 -11.998 2.000 1.00 . A A . 39 ASP O 1 1
17 28322 1 1 5 ASP OD1 O 13.590 -14.969 3.789 1.00 . A A . 39 ASP OD1 1 1
17 28323 1 1 5 ASP OD2 O 12.102 -16.444 4.451 1.00 . A A . 39 ASP OD2 1 1
17 28324 1 1 6 ALA C C 11.288 -9.141 2.046 1.00 . A A . 40 ALA C 1 1
17 28325 1 1 6 ALA CA C 10.032 -9.915 2.430 1.00 . A A . 40 ALA CA 1 1
17 28326 1 1 6 ALA CB C 8.993 -8.974 3.021 1.00 . A A . 40 ALA CB 1 1
17 28327 1 1 6 ALA H H 9.895 -10.988 4.247 1.00 . A A . 40 ALA H 1 1
17 28328 1 1 6 ALA HA H 9.613 -10.365 1.543 1.00 . A A . 40 ALA HA 1 1
17 28329 1 1 6 ALA HB1 H 9.384 -8.525 3.921 1.00 . A A . 40 ALA HB1 1 1
17 28330 1 1 6 ALA HB2 H 8.758 -8.202 2.304 1.00 . A A . 40 ALA HB2 1 1
17 28331 1 1 6 ALA HB3 H 8.098 -9.531 3.257 1.00 . A A . 40 ALA HB3 1 1
17 28332 1 1 6 ALA N N 10.339 -10.981 3.374 1.00 . A A . 40 ALA N 1 1
17 28333 1 1 6 ALA O O 12.029 -8.674 2.911 1.00 . A A . 40 ALA O 1 1
17 28334 1 1 7 GLN C C 12.628 -6.823 0.679 1.00 . A A . 41 GLN C 1 1
17 28335 1 1 7 GLN CA C 12.686 -8.283 0.250 1.00 . A A . 41 GLN CA 1 1
17 28336 1 1 7 GLN CB C 12.767 -8.379 -1.275 1.00 . A A . 41 GLN CB 1 1
17 28337 1 1 7 GLN CD C 14.341 -8.754 -3.215 1.00 . A A . 41 GLN CD 1 1
17 28338 1 1 7 GLN CG C 14.169 -8.173 -1.825 1.00 . A A . 41 GLN CG 1 1
17 28339 1 1 7 GLN H H 10.892 -9.397 0.102 1.00 . A A . 41 GLN H 1 1
17 28340 1 1 7 GLN HA H 13.566 -8.738 0.679 1.00 . A A . 41 GLN HA 1 1
17 28341 1 1 7 GLN HB2 H 12.422 -9.355 -1.582 1.00 . A A . 41 GLN HB2 1 1
17 28342 1 1 7 GLN HB3 H 12.122 -7.628 -1.706 1.00 . A A . 41 GLN HB3 1 1
17 28343 1 1 7 GLN HE21 H 14.424 -6.927 -3.994 1.00 . A A . 41 GLN HE21 1 1
17 28344 1 1 7 GLN HE22 H 14.568 -8.230 -5.120 1.00 . A A . 41 GLN HE22 1 1
17 28345 1 1 7 GLN HG2 H 14.374 -7.115 -1.867 1.00 . A A . 41 GLN HG2 1 1
17 28346 1 1 7 GLN HG3 H 14.876 -8.650 -1.161 1.00 . A A . 41 GLN HG3 1 1
17 28347 1 1 7 GLN N N 11.520 -9.006 0.744 1.00 . A A . 41 GLN N 1 1
17 28348 1 1 7 GLN NE2 N 14.456 -7.882 -4.210 1.00 . A A . 41 GLN NE2 1 1
17 28349 1 1 7 GLN O O 11.618 -6.365 1.213 1.00 . A A . 41 GLN O 1 1
17 28350 1 1 7 GLN OE1 O 14.371 -9.972 -3.392 1.00 . A A . 41 GLN OE1 1 1
17 28351 1 1 8 THR C C 14.609 -3.885 -0.173 1.00 . A A . 42 THR C 1 1
17 28352 1 1 8 THR CA C 13.769 -4.686 0.817 1.00 . A A . 42 THR CA 1 1
17 28353 1 1 8 THR CB C 14.335 -4.529 2.233 1.00 . A A . 42 THR CB 1 1
17 28354 1 1 8 THR CG2 C 13.345 -3.929 3.207 1.00 . A A . 42 THR CG2 1 1
17 28355 1 1 8 THR H H 14.491 -6.511 0.020 1.00 . A A . 42 THR H 1 1
17 28356 1 1 8 THR HA H 12.760 -4.304 0.802 1.00 . A A . 42 THR HA 1 1
17 28357 1 1 8 THR HB H 15.198 -3.879 2.196 1.00 . A A . 42 THR HB 1 1
17 28358 1 1 8 THR HG1 H 15.585 -6.032 2.362 1.00 . A A . 42 THR HG1 1 1
17 28359 1 1 8 THR HG21 H 12.365 -3.902 2.755 1.00 . A A . 42 THR HG21 1 1
17 28360 1 1 8 THR HG22 H 13.312 -4.531 4.103 1.00 . A A . 42 THR HG22 1 1
17 28361 1 1 8 THR HG23 H 13.653 -2.925 3.461 1.00 . A A . 42 THR HG23 1 1
17 28362 1 1 8 THR N N 13.713 -6.094 0.447 1.00 . A A . 42 THR N 1 1
17 28363 1 1 8 THR O O 15.559 -4.400 -0.761 1.00 . A A . 42 THR O 1 1
17 28364 1 1 8 THR OG1 O 14.745 -5.781 2.754 1.00 . A A . 42 THR OG1 1 1
17 28365 1 1 9 ARG C C 14.627 -0.276 -0.920 1.00 . A A . 43 ARG C 1 1
17 28366 1 1 9 ARG CA C 14.953 -1.727 -1.252 1.00 . A A . 43 ARG CA 1 1
17 28367 1 1 9 ARG CB C 14.573 -2.032 -2.703 1.00 . A A . 43 ARG CB 1 1
17 28368 1 1 9 ARG CD C 14.821 -1.452 -5.136 1.00 . A A . 43 ARG CD 1 1
17 28369 1 1 9 ARG CG C 15.226 -1.100 -3.713 1.00 . A A . 43 ARG CG 1 1
17 28370 1 1 9 ARG CZ C 12.905 -1.035 -6.627 1.00 . A A . 43 ARG CZ 1 1
17 28371 1 1 9 ARG H H 13.480 -2.274 0.160 1.00 . A A . 43 ARG H 1 1
17 28372 1 1 9 ARG HA H 16.013 -1.887 -1.122 1.00 . A A . 43 ARG HA 1 1
17 28373 1 1 9 ARG HB2 H 14.870 -3.044 -2.936 1.00 . A A . 43 ARG HB2 1 1
17 28374 1 1 9 ARG HB3 H 13.502 -1.946 -2.808 1.00 . A A . 43 ARG HB3 1 1
17 28375 1 1 9 ARG HD2 H 15.449 -0.899 -5.820 1.00 . A A . 43 ARG HD2 1 1
17 28376 1 1 9 ARG HD3 H 14.970 -2.511 -5.288 1.00 . A A . 43 ARG HD3 1 1
17 28377 1 1 9 ARG HE H 12.840 -0.964 -4.633 1.00 . A A . 43 ARG HE 1 1
17 28378 1 1 9 ARG HG2 H 14.919 -0.087 -3.503 1.00 . A A . 43 ARG HG2 1 1
17 28379 1 1 9 ARG HG3 H 16.298 -1.182 -3.621 1.00 . A A . 43 ARG HG3 1 1
17 28380 1 1 9 ARG HH11 H 14.632 -1.473 -7.585 1.00 . A A . 43 ARG HH11 1 1
17 28381 1 1 9 ARG HH12 H 13.270 -1.176 -8.611 1.00 . A A . 43 ARG HH12 1 1
17 28382 1 1 9 ARG HH21 H 11.046 -0.574 -5.981 1.00 . A A . 43 ARG HH21 1 1
17 28383 1 1 9 ARG HH22 H 11.233 -0.665 -7.701 1.00 . A A . 43 ARG HH22 1 1
17 28384 1 1 9 ARG N N 14.246 -2.619 -0.344 1.00 . A A . 43 ARG N 1 1
17 28385 1 1 9 ARG NE N 13.423 -1.125 -5.405 1.00 . A A . 43 ARG NE 1 1
17 28386 1 1 9 ARG NH1 N 13.664 -1.246 -7.695 1.00 . A A . 43 ARG NH1 1 1
17 28387 1 1 9 ARG NH2 N 11.623 -0.734 -6.782 1.00 . A A . 43 ARG NH2 1 1
17 28388 1 1 9 ARG O O 13.618 0.005 -0.277 1.00 . A A . 43 ARG O 1 1
17 28389 1 1 10 LYS C C 14.286 2.668 -2.070 1.00 . A A . 44 LYS C 1 1
17 28390 1 1 10 LYS CA C 15.266 2.056 -1.077 1.00 . A A . 44 LYS CA 1 1
17 28391 1 1 10 LYS CB C 16.591 2.815 -1.108 1.00 . A A . 44 LYS CB 1 1
17 28392 1 1 10 LYS CD C 18.104 4.425 0.085 1.00 . A A . 44 LYS CD 1 1
17 28393 1 1 10 LYS CE C 18.247 5.313 1.312 1.00 . A A . 44 LYS CE 1 1
17 28394 1 1 10 LYS CG C 16.922 3.478 0.215 1.00 . A A . 44 LYS CG 1 1
17 28395 1 1 10 LYS H H 16.277 0.368 -1.851 1.00 . A A . 44 LYS H 1 1
17 28396 1 1 10 LYS HA H 14.844 2.136 -0.087 1.00 . A A . 44 LYS HA 1 1
17 28397 1 1 10 LYS HB2 H 17.384 2.123 -1.351 1.00 . A A . 44 LYS HB2 1 1
17 28398 1 1 10 LYS HB3 H 16.543 3.579 -1.869 1.00 . A A . 44 LYS HB3 1 1
17 28399 1 1 10 LYS HD2 H 19.006 3.845 -0.032 1.00 . A A . 44 LYS HD2 1 1
17 28400 1 1 10 LYS HD3 H 17.958 5.048 -0.785 1.00 . A A . 44 LYS HD3 1 1
17 28401 1 1 10 LYS HE2 H 17.526 5.003 2.053 1.00 . A A . 44 LYS HE2 1 1
17 28402 1 1 10 LYS HE3 H 19.245 5.197 1.709 1.00 . A A . 44 LYS HE3 1 1
17 28403 1 1 10 LYS HG2 H 16.058 4.034 0.551 1.00 . A A . 44 LYS HG2 1 1
17 28404 1 1 10 LYS HG3 H 17.161 2.710 0.935 1.00 . A A . 44 LYS HG3 1 1
17 28405 1 1 10 LYS HZ1 H 18.283 6.938 -0.001 1.00 . A A . 44 LYS HZ1 1 1
17 28406 1 1 10 LYS HZ2 H 17.016 6.990 1.119 1.00 . A A . 44 LYS HZ2 1 1
17 28407 1 1 10 LYS HZ3 H 18.595 7.352 1.608 1.00 . A A . 44 LYS HZ3 1 1
17 28408 1 1 10 LYS N N 15.482 0.643 -1.349 1.00 . A A . 44 LYS N 1 1
17 28409 1 1 10 LYS NZ N 18.020 6.749 0.987 1.00 . A A . 44 LYS NZ 1 1
17 28410 1 1 10 LYS O O 14.320 2.368 -3.263 1.00 . A A . 44 LYS O 1 1
17 28411 1 1 11 LEU C C 12.994 5.441 -3.047 1.00 . A A . 45 LEU C 1 1
17 28412 1 1 11 LEU CA C 12.415 4.194 -2.385 1.00 . A A . 45 LEU CA 1 1
17 28413 1 1 11 LEU CB C 11.195 4.565 -1.535 1.00 . A A . 45 LEU CB 1 1
17 28414 1 1 11 LEU CD1 C 9.783 4.241 -3.591 1.00 . A A . 45 LEU CD1 1 1
17 28415 1 1 11 LEU CD2 C 8.721 4.941 -1.442 1.00 . A A . 45 LEU CD2 1 1
17 28416 1 1 11 LEU CG C 9.965 5.043 -2.313 1.00 . A A . 45 LEU CG 1 1
17 28417 1 1 11 LEU H H 13.443 3.721 -0.598 1.00 . A A . 45 LEU H 1 1
17 28418 1 1 11 LEU HA H 12.108 3.502 -3.156 1.00 . A A . 45 LEU HA 1 1
17 28419 1 1 11 LEU HB2 H 10.913 3.699 -0.957 1.00 . A A . 45 LEU HB2 1 1
17 28420 1 1 11 LEU HB3 H 11.488 5.349 -0.853 1.00 . A A . 45 LEU HB3 1 1
17 28421 1 1 11 LEU HD11 H 9.823 3.186 -3.363 1.00 . A A . 45 LEU HD11 1 1
17 28422 1 1 11 LEU HD12 H 8.828 4.479 -4.033 1.00 . A A . 45 LEU HD12 1 1
17 28423 1 1 11 LEU HD13 H 10.572 4.489 -4.285 1.00 . A A . 45 LEU HD13 1 1
17 28424 1 1 11 LEU HD21 H 8.979 5.160 -0.417 1.00 . A A . 45 LEU HD21 1 1
17 28425 1 1 11 LEU HD22 H 7.982 5.650 -1.787 1.00 . A A . 45 LEU HD22 1 1
17 28426 1 1 11 LEU HD23 H 8.318 3.941 -1.507 1.00 . A A . 45 LEU HD23 1 1
17 28427 1 1 11 LEU HG H 10.099 6.080 -2.585 1.00 . A A . 45 LEU HG 1 1
17 28428 1 1 11 LEU N N 13.414 3.529 -1.560 1.00 . A A . 45 LEU N 1 1
17 28429 1 1 11 LEU O O 13.533 6.320 -2.374 1.00 . A A . 45 LEU O 1 1
17 28430 1 1 12 THR C C 12.574 7.905 -4.842 1.00 . A A . 46 THR C 1 1
17 28431 1 1 12 THR CA C 13.392 6.648 -5.127 1.00 . A A . 46 THR CA 1 1
17 28432 1 1 12 THR CB C 13.367 6.347 -6.627 1.00 . A A . 46 THR CB 1 1
17 28433 1 1 12 THR CG2 C 13.833 4.947 -6.970 1.00 . A A . 46 THR CG2 1 1
17 28434 1 1 12 THR H H 12.441 4.777 -4.849 1.00 . A A . 46 THR H 1 1
17 28435 1 1 12 THR HA H 14.413 6.819 -4.819 1.00 . A A . 46 THR HA 1 1
17 28436 1 1 12 THR HB H 14.018 7.045 -7.134 1.00 . A A . 46 THR HB 1 1
17 28437 1 1 12 THR HG1 H 11.429 6.071 -6.565 1.00 . A A . 46 THR HG1 1 1
17 28438 1 1 12 THR HG21 H 14.026 4.398 -6.061 1.00 . A A . 46 THR HG21 1 1
17 28439 1 1 12 THR HG22 H 13.067 4.443 -7.540 1.00 . A A . 46 THR HG22 1 1
17 28440 1 1 12 THR HG23 H 14.739 5.003 -7.556 1.00 . A A . 46 THR HG23 1 1
17 28441 1 1 12 THR N N 12.879 5.510 -4.369 1.00 . A A . 46 THR N 1 1
17 28442 1 1 12 THR O O 11.402 7.821 -4.476 1.00 . A A . 46 THR O 1 1
17 28443 1 1 12 THR OG1 O 12.058 6.505 -7.147 1.00 . A A . 46 THR OG1 1 1
17 28444 1 1 13 PRO C C 11.273 10.523 -5.680 1.00 . A A . 47 PRO C 1 1
17 28445 1 1 13 PRO CA C 12.494 10.365 -4.783 1.00 . A A . 47 PRO CA 1 1
17 28446 1 1 13 PRO CB C 13.552 11.424 -5.122 1.00 . A A . 47 PRO CB 1 1
17 28447 1 1 13 PRO CD C 14.570 9.289 -5.458 1.00 . A A . 47 PRO CD 1 1
17 28448 1 1 13 PRO CG C 14.571 10.710 -5.943 1.00 . A A . 47 PRO CG 1 1
17 28449 1 1 13 PRO HA H 12.192 10.467 -3.751 1.00 . A A . 47 PRO HA 1 1
17 28450 1 1 13 PRO HB2 H 13.092 12.230 -5.675 1.00 . A A . 47 PRO HB2 1 1
17 28451 1 1 13 PRO HB3 H 13.983 11.809 -4.209 1.00 . A A . 47 PRO HB3 1 1
17 28452 1 1 13 PRO HD2 H 14.820 8.614 -6.263 1.00 . A A . 47 PRO HD2 1 1
17 28453 1 1 13 PRO HD3 H 15.258 9.169 -4.634 1.00 . A A . 47 PRO HD3 1 1
17 28454 1 1 13 PRO HG2 H 14.295 10.750 -6.987 1.00 . A A . 47 PRO HG2 1 1
17 28455 1 1 13 PRO HG3 H 15.543 11.156 -5.793 1.00 . A A . 47 PRO HG3 1 1
17 28456 1 1 13 PRO N N 13.181 9.092 -5.016 1.00 . A A . 47 PRO N 1 1
17 28457 1 1 13 PRO O O 10.261 11.094 -5.274 1.00 . A A . 47 PRO O 1 1
17 28458 1 1 14 GLU C C 9.093 9.243 -7.357 1.00 . A A . 48 GLU C 1 1
17 28459 1 1 14 GLU CA C 10.270 10.077 -7.848 1.00 . A A . 48 GLU CA 1 1
17 28460 1 1 14 GLU CB C 10.723 9.592 -9.228 1.00 . A A . 48 GLU CB 1 1
17 28461 1 1 14 GLU CD C 11.041 10.202 -11.658 1.00 . A A . 48 GLU CD 1 1
17 28462 1 1 14 GLU CG C 10.889 10.714 -10.240 1.00 . A A . 48 GLU CG 1 1
17 28463 1 1 14 GLU H H 12.201 9.553 -7.161 1.00 . A A . 48 GLU H 1 1
17 28464 1 1 14 GLU HA H 9.962 11.109 -7.920 1.00 . A A . 48 GLU HA 1 1
17 28465 1 1 14 GLU HB2 H 11.670 9.085 -9.126 1.00 . A A . 48 GLU HB2 1 1
17 28466 1 1 14 GLU HB3 H 9.992 8.896 -9.612 1.00 . A A . 48 GLU HB3 1 1
17 28467 1 1 14 GLU HG2 H 10.020 11.353 -10.197 1.00 . A A . 48 GLU HG2 1 1
17 28468 1 1 14 GLU HG3 H 11.768 11.286 -9.982 1.00 . A A . 48 GLU HG3 1 1
17 28469 1 1 14 GLU N N 11.371 10.003 -6.898 1.00 . A A . 48 GLU N 1 1
17 28470 1 1 14 GLU O O 7.953 9.712 -7.327 1.00 . A A . 48 GLU O 1 1
17 28471 1 1 14 GLU OE1 O 11.813 9.241 -11.863 1.00 . A A . 48 GLU OE1 1 1
17 28472 1 1 14 GLU OE2 O 10.389 10.761 -12.565 1.00 . A A . 48 GLU OE2 1 1
17 28473 1 1 15 GLU C C 7.752 7.644 -5.166 1.00 . A A . 49 GLU C 1 1
17 28474 1 1 15 GLU CA C 8.341 7.110 -6.466 1.00 . A A . 49 GLU CA 1 1
17 28475 1 1 15 GLU CB C 8.908 5.705 -6.247 1.00 . A A . 49 GLU CB 1 1
17 28476 1 1 15 GLU CD C 10.340 3.891 -7.269 1.00 . A A . 49 GLU CD 1 1
17 28477 1 1 15 GLU CG C 9.378 5.033 -7.527 1.00 . A A . 49 GLU CG 1 1
17 28478 1 1 15 GLU H H 10.305 7.689 -7.006 1.00 . A A . 49 GLU H 1 1
17 28479 1 1 15 GLU HA H 7.560 7.062 -7.207 1.00 . A A . 49 GLU HA 1 1
17 28480 1 1 15 GLU HB2 H 9.746 5.769 -5.571 1.00 . A A . 49 GLU HB2 1 1
17 28481 1 1 15 GLU HB3 H 8.143 5.086 -5.802 1.00 . A A . 49 GLU HB3 1 1
17 28482 1 1 15 GLU HG2 H 8.517 4.646 -8.053 1.00 . A A . 49 GLU HG2 1 1
17 28483 1 1 15 GLU HG3 H 9.874 5.769 -8.144 1.00 . A A . 49 GLU HG3 1 1
17 28484 1 1 15 GLU N N 9.377 8.004 -6.964 1.00 . A A . 49 GLU N 1 1
17 28485 1 1 15 GLU O O 6.550 7.534 -4.925 1.00 . A A . 49 GLU O 1 1
17 28486 1 1 15 GLU OE1 O 11.203 4.031 -6.377 1.00 . A A . 49 GLU OE1 1 1
17 28487 1 1 15 GLU OE2 O 10.230 2.854 -7.957 1.00 . A A . 49 GLU OE2 1 1
17 28488 1 1 16 ARG C C 7.356 10.059 -3.288 1.00 . A A . 50 ARG C 1 1
17 28489 1 1 16 ARG CA C 8.166 8.788 -3.061 1.00 . A A . 50 ARG CA 1 1
17 28490 1 1 16 ARG CB C 9.367 9.077 -2.157 1.00 . A A . 50 ARG CB 1 1
17 28491 1 1 16 ARG CD C 10.381 8.845 0.133 1.00 . A A . 50 ARG CD 1 1
17 28492 1 1 16 ARG CG C 9.303 8.356 -0.821 1.00 . A A . 50 ARG CG 1 1
17 28493 1 1 16 ARG CZ C 12.564 9.138 -0.984 1.00 . A A . 50 ARG CZ 1 1
17 28494 1 1 16 ARG H H 9.553 8.294 -4.584 1.00 . A A . 50 ARG H 1 1
17 28495 1 1 16 ARG HA H 7.534 8.055 -2.582 1.00 . A A . 50 ARG HA 1 1
17 28496 1 1 16 ARG HB2 H 10.269 8.770 -2.667 1.00 . A A . 50 ARG HB2 1 1
17 28497 1 1 16 ARG HB3 H 9.416 10.139 -1.967 1.00 . A A . 50 ARG HB3 1 1
17 28498 1 1 16 ARG HD2 H 10.360 9.922 0.159 1.00 . A A . 50 ARG HD2 1 1
17 28499 1 1 16 ARG HD3 H 10.168 8.460 1.120 1.00 . A A . 50 ARG HD3 1 1
17 28500 1 1 16 ARG HE H 11.996 7.504 0.013 1.00 . A A . 50 ARG HE 1 1
17 28501 1 1 16 ARG HG2 H 8.335 8.534 -0.375 1.00 . A A . 50 ARG HG2 1 1
17 28502 1 1 16 ARG HG3 H 9.435 7.297 -0.989 1.00 . A A . 50 ARG HG3 1 1
17 28503 1 1 16 ARG HH11 H 11.318 10.719 -1.184 1.00 . A A . 50 ARG HH11 1 1
17 28504 1 1 16 ARG HH12 H 12.867 10.896 -1.935 1.00 . A A . 50 ARG HH12 1 1
17 28505 1 1 16 ARG HH21 H 14.027 7.744 -0.980 1.00 . A A . 50 ARG HH21 1 1
17 28506 1 1 16 ARG HH22 H 14.401 9.210 -1.823 1.00 . A A . 50 ARG HH22 1 1
17 28507 1 1 16 ARG N N 8.607 8.230 -4.334 1.00 . A A . 50 ARG N 1 1
17 28508 1 1 16 ARG NE N 11.715 8.400 -0.269 1.00 . A A . 50 ARG NE 1 1
17 28509 1 1 16 ARG NH1 N 12.220 10.351 -1.402 1.00 . A A . 50 ARG NH1 1 1
17 28510 1 1 16 ARG NH2 N 13.763 8.658 -1.287 1.00 . A A . 50 ARG NH2 1 1
17 28511 1 1 16 ARG O O 6.426 10.357 -2.540 1.00 . A A . 50 ARG O 1 1
17 28512 1 1 17 SER C C 5.566 11.731 -5.049 1.00 . A A . 51 SER C 1 1
17 28513 1 1 17 SER CA C 7.008 12.033 -4.666 1.00 . A A . 51 SER CA 1 1
17 28514 1 1 17 SER CB C 7.715 12.757 -5.813 1.00 . A A . 51 SER CB 1 1
17 28515 1 1 17 SER H H 8.455 10.506 -4.899 1.00 . A A . 51 SER H 1 1
17 28516 1 1 17 SER HA H 7.012 12.663 -3.793 1.00 . A A . 51 SER HA 1 1
17 28517 1 1 17 SER HB2 H 8.009 12.039 -6.564 1.00 . A A . 51 SER HB2 1 1
17 28518 1 1 17 SER HB3 H 7.040 13.479 -6.250 1.00 . A A . 51 SER HB3 1 1
17 28519 1 1 17 SER HG H 9.364 12.861 -4.761 1.00 . A A . 51 SER HG 1 1
17 28520 1 1 17 SER N N 7.710 10.800 -4.334 1.00 . A A . 51 SER N 1 1
17 28521 1 1 17 SER O O 4.627 12.320 -4.509 1.00 . A A . 51 SER O 1 1
17 28522 1 1 17 SER OG O 8.871 13.434 -5.352 1.00 . A A . 51 SER OG 1 1
17 28523 1 1 18 ALA C C 3.268 9.853 -5.257 1.00 . A A . 52 ALA C 1 1
17 28524 1 1 18 ALA CA C 4.070 10.404 -6.423 1.00 . A A . 52 ALA CA 1 1
17 28525 1 1 18 ALA CB C 4.159 9.378 -7.539 1.00 . A A . 52 ALA CB 1 1
17 28526 1 1 18 ALA H H 6.185 10.356 -6.358 1.00 . A A . 52 ALA H 1 1
17 28527 1 1 18 ALA HA H 3.573 11.280 -6.806 1.00 . A A . 52 ALA HA 1 1
17 28528 1 1 18 ALA HB1 H 5.089 8.836 -7.458 1.00 . A A . 52 ALA HB1 1 1
17 28529 1 1 18 ALA HB2 H 3.331 8.690 -7.461 1.00 . A A . 52 ALA HB2 1 1
17 28530 1 1 18 ALA HB3 H 4.119 9.883 -8.493 1.00 . A A . 52 ALA HB3 1 1
17 28531 1 1 18 ALA N N 5.397 10.797 -5.976 1.00 . A A . 52 ALA N 1 1
17 28532 1 1 18 ALA O O 2.121 10.236 -5.042 1.00 . A A . 52 ALA O 1 1
17 28533 1 1 19 VAL C C 2.713 9.471 -2.419 1.00 . A A . 53 VAL C 1 1
17 28534 1 1 19 VAL CA C 3.251 8.375 -3.327 1.00 . A A . 53 VAL CA 1 1
17 28535 1 1 19 VAL CB C 4.233 7.481 -2.540 1.00 . A A . 53 VAL CB 1 1
17 28536 1 1 19 VAL CG1 C 3.618 7.017 -1.226 1.00 . A A . 53 VAL CG1 1 1
17 28537 1 1 19 VAL CG2 C 4.657 6.290 -3.385 1.00 . A A . 53 VAL CG2 1 1
17 28538 1 1 19 VAL H H 4.814 8.715 -4.713 1.00 . A A . 53 VAL H 1 1
17 28539 1 1 19 VAL HA H 2.429 7.766 -3.666 1.00 . A A . 53 VAL HA 1 1
17 28540 1 1 19 VAL HB H 5.114 8.066 -2.314 1.00 . A A . 53 VAL HB 1 1
17 28541 1 1 19 VAL N N 3.893 8.966 -4.493 1.00 . A A . 53 VAL N 1 1
17 28542 1 1 19 VAL O O 1.558 9.434 -1.998 1.00 . A A . 53 VAL O 1 1
17 28543 1 1 20 GLU C C 1.953 12.285 -1.915 1.00 . A A . 54 GLU C 1 1
17 28544 1 1 20 GLU CA C 3.160 11.582 -1.305 1.00 . A A . 54 GLU CA 1 1
17 28545 1 1 20 GLU CB C 4.325 12.564 -1.146 1.00 . A A . 54 GLU CB 1 1
17 28546 1 1 20 GLU CD C 5.391 14.079 0.571 1.00 . A A . 54 GLU CD 1 1
17 28547 1 1 20 GLU CG C 4.806 12.709 0.288 1.00 . A A . 54 GLU CG 1 1
17 28548 1 1 20 GLU H H 4.456 10.436 -2.525 1.00 . A A . 54 GLU H 1 1
17 28549 1 1 20 GLU HA H 2.887 11.195 -0.335 1.00 . A A . 54 GLU HA 1 1
17 28550 1 1 20 GLU HB2 H 5.154 12.221 -1.748 1.00 . A A . 54 GLU HB2 1 1
17 28551 1 1 20 GLU HB3 H 4.014 13.536 -1.499 1.00 . A A . 54 GLU HB3 1 1
17 28552 1 1 20 GLU HG2 H 3.971 12.547 0.953 1.00 . A A . 54 GLU HG2 1 1
17 28553 1 1 20 GLU HG3 H 5.565 11.963 0.476 1.00 . A A . 54 GLU HG3 1 1
17 28554 1 1 20 GLU N N 3.554 10.458 -2.143 1.00 . A A . 54 GLU N 1 1
17 28555 1 1 20 GLU O O 1.064 12.753 -1.203 1.00 . A A . 54 GLU O 1 1
17 28556 1 1 20 GLU OE1 O 4.656 15.079 0.432 1.00 . A A . 54 GLU OE1 1 1
17 28557 1 1 20 GLU OE2 O 6.585 14.151 0.932 1.00 . A A . 54 GLU OE2 1 1
17 28558 1 1 21 ASN C C -0.421 12.091 -3.908 1.00 . A A . 55 ASN C 1 1
17 28559 1 1 21 ASN CA C 0.827 12.969 -3.965 1.00 . A A . 55 ASN CA 1 1
17 28560 1 1 21 ASN CB C 1.223 13.217 -5.422 1.00 . A A . 55 ASN CB 1 1
17 28561 1 1 21 ASN CG C 2.273 14.300 -5.558 1.00 . A A . 55 ASN CG 1 1
17 28562 1 1 21 ASN H H 2.665 11.940 -3.752 1.00 . A A . 55 ASN H 1 1
17 28563 1 1 21 ASN HA H 0.612 13.914 -3.490 1.00 . A A . 55 ASN HA 1 1
17 28564 1 1 21 ASN HB2 H 1.620 12.303 -5.842 1.00 . A A . 55 ASN HB2 1 1
17 28565 1 1 21 ASN HB3 H 0.348 13.515 -5.981 1.00 . A A . 55 ASN HB3 1 1
17 28566 1 1 21 ASN HD21 H 3.236 13.227 -6.926 1.00 . A A . 55 ASN HD21 1 1
17 28567 1 1 21 ASN HD22 H 3.944 14.753 -6.536 1.00 . A A . 55 ASN HD22 1 1
17 28568 1 1 21 ASN N N 1.927 12.340 -3.244 1.00 . A A . 55 ASN N 1 1
17 28569 1 1 21 ASN ND2 N 3.249 14.071 -6.428 1.00 . A A . 55 ASN ND2 1 1
17 28570 1 1 21 ASN O O -1.547 12.589 -3.907 1.00 . A A . 55 ASN O 1 1
17 28571 1 1 21 ASN OD1 O 2.208 15.332 -4.890 1.00 . A A . 55 ASN OD1 1 1
17 28572 1 1 22 TYR C C -1.934 9.817 -2.410 1.00 . A A . 56 TYR C 1 1
17 28573 1 1 22 TYR CA C -1.300 9.819 -3.800 1.00 . A A . 56 TYR CA 1 1
17 28574 1 1 22 TYR CB C -0.773 8.422 -4.165 1.00 . A A . 56 TYR CB 1 1
17 28575 1 1 22 TYR CD1 C -2.861 7.004 -4.142 1.00 . A A . 56 TYR CD1 1 1
17 28576 1 1 22 TYR CD2 C -1.122 6.470 -2.603 1.00 . A A . 56 TYR CD2 1 1
17 28577 1 1 22 TYR CE1 C -3.621 5.959 -3.650 1.00 . A A . 56 TYR CE1 1 1
17 28578 1 1 22 TYR CE2 C -1.873 5.426 -2.107 1.00 . A A . 56 TYR CE2 1 1
17 28579 1 1 22 TYR CG C -1.601 7.277 -3.627 1.00 . A A . 56 TYR CG 1 1
17 28580 1 1 22 TYR CZ C -3.121 5.173 -2.633 1.00 . A A . 56 TYR CZ 1 1
17 28581 1 1 22 TYR H H 0.713 10.447 -3.862 1.00 . A A . 56 TYR H 1 1
17 28582 1 1 22 TYR HA H -2.044 10.116 -4.524 1.00 . A A . 56 TYR HA 1 1
17 28583 1 1 22 TYR HB2 H -0.746 8.329 -5.240 1.00 . A A . 56 TYR HB2 1 1
17 28584 1 1 22 TYR HB3 H 0.230 8.315 -3.778 1.00 . A A . 56 TYR HB3 1 1
17 28585 1 1 22 TYR HD1 H -0.143 6.666 -2.191 1.00 . A A . 56 TYR HD1 1 1
17 28586 1 1 22 TYR HD2 H -3.247 7.621 -4.939 1.00 . A A . 56 TYR HD2 1 1
17 28587 1 1 22 TYR HE1 H -1.482 4.812 -1.311 1.00 . A A . 56 TYR HE1 1 1
17 28588 1 1 22 TYR HE2 H -4.599 5.762 -4.064 1.00 . A A . 56 TYR HE2 1 1
17 28589 1 1 22 TYR HH H -3.299 3.395 -1.927 1.00 . A A . 56 TYR HH 1 1
17 28590 1 1 22 TYR N N -0.208 10.779 -3.859 1.00 . A A . 56 TYR N 1 1
17 28591 1 1 22 TYR O O -3.158 9.787 -2.273 1.00 . A A . 56 TYR O 1 1
17 28592 1 1 22 TYR OH O -3.873 4.135 -2.138 1.00 . A A . 56 TYR OH 1 1
17 28593 1 1 23 LEU C C -2.195 11.211 0.338 1.00 . A A . 57 LEU C 1 1
17 28594 1 1 23 LEU CA C -1.560 9.867 -0.006 1.00 . A A . 57 LEU CA 1 1
17 28595 1 1 23 LEU CB C -0.397 9.588 0.946 1.00 . A A . 57 LEU CB 1 1
17 28596 1 1 23 LEU CD1 C 1.957 8.720 0.887 1.00 . A A . 57 LEU CD1 1 1
17 28597 1 1 23 LEU CD2 C 0.039 7.135 1.177 1.00 . A A . 57 LEU CD2 1 1
17 28598 1 1 23 LEU CG C 0.507 8.428 0.530 1.00 . A A . 57 LEU CG 1 1
17 28599 1 1 23 LEU H H -0.127 9.887 -1.562 1.00 . A A . 57 LEU H 1 1
17 28600 1 1 23 LEU HA H -2.301 9.085 0.102 1.00 . A A . 57 LEU HA 1 1
17 28601 1 1 23 LEU HB2 H 0.205 10.481 1.018 1.00 . A A . 57 LEU HB2 1 1
17 28602 1 1 23 LEU HB3 H -0.803 9.366 1.922 1.00 . A A . 57 LEU HB3 1 1
17 28603 1 1 23 LEU HD11 H 2.006 9.598 1.515 1.00 . A A . 57 LEU HD11 1 1
17 28604 1 1 23 LEU HD12 H 2.377 7.876 1.415 1.00 . A A . 57 LEU HD12 1 1
17 28605 1 1 23 LEU HD13 H 2.522 8.894 -0.018 1.00 . A A . 57 LEU HD13 1 1
17 28606 1 1 23 LEU HD21 H -0.840 7.327 1.775 1.00 . A A . 57 LEU HD21 1 1
17 28607 1 1 23 LEU HD22 H -0.200 6.418 0.408 1.00 . A A . 57 LEU HD22 1 1
17 28608 1 1 23 LEU HD23 H 0.824 6.740 1.806 1.00 . A A . 57 LEU HD23 1 1
17 28609 1 1 23 LEU HG H 0.448 8.302 -0.540 1.00 . A A . 57 LEU HG 1 1
17 28610 1 1 23 LEU N N -1.090 9.857 -1.385 1.00 . A A . 57 LEU N 1 1
17 28611 1 1 23 LEU O O -3.178 11.277 1.077 1.00 . A A . 57 LEU O 1 1
17 28612 1 1 24 GLU C C -3.499 13.813 -0.588 1.00 . A A . 58 GLU C 1 1
17 28613 1 1 24 GLU CA C -2.126 13.629 0.042 1.00 . A A . 58 GLU CA 1 1
17 28614 1 1 24 GLU CB C -1.152 14.671 -0.512 1.00 . A A . 58 GLU CB 1 1
17 28615 1 1 24 GLU CD C 0.103 16.470 0.744 1.00 . A A . 58 GLU CD 1 1
17 28616 1 1 24 GLU CG C -0.003 14.990 0.431 1.00 . A A . 58 GLU CG 1 1
17 28617 1 1 24 GLU H H -0.841 12.161 -0.782 1.00 . A A . 58 GLU H 1 1
17 28618 1 1 24 GLU HA H -2.214 13.760 1.107 1.00 . A A . 58 GLU HA 1 1
17 28619 1 1 24 GLU HB2 H -0.738 14.302 -1.439 1.00 . A A . 58 GLU HB2 1 1
17 28620 1 1 24 GLU HB3 H -1.694 15.584 -0.708 1.00 . A A . 58 GLU HB3 1 1
17 28621 1 1 24 GLU HG2 H -0.152 14.453 1.355 1.00 . A A . 58 GLU HG2 1 1
17 28622 1 1 24 GLU HG3 H 0.921 14.667 -0.027 1.00 . A A . 58 GLU HG3 1 1
17 28623 1 1 24 GLU N N -1.622 12.282 -0.204 1.00 . A A . 58 GLU N 1 1
17 28624 1 1 24 GLU O O -4.436 14.278 0.061 1.00 . A A . 58 GLU O 1 1
17 28625 1 1 24 GLU OE1 O -0.948 17.143 0.791 1.00 . A A . 58 GLU OE1 1 1
17 28626 1 1 24 GLU OE2 O 1.237 16.955 0.941 1.00 . A A . 58 GLU OE2 1 1
17 28627 1 1 25 SER C C -5.880 12.532 -2.032 1.00 . A A . 59 SER C 1 1
17 28628 1 1 25 SER CA C -4.875 13.543 -2.572 1.00 . A A . 59 SER CA 1 1
17 28629 1 1 25 SER CB C -4.660 13.319 -4.070 1.00 . A A . 59 SER CB 1 1
17 28630 1 1 25 SER H H -2.831 13.062 -2.310 1.00 . A A . 59 SER H 1 1
17 28631 1 1 25 SER HA H -5.263 14.539 -2.416 1.00 . A A . 59 SER HA 1 1
17 28632 1 1 25 SER HB2 H -3.748 13.810 -4.377 1.00 . A A . 59 SER HB2 1 1
17 28633 1 1 25 SER HB3 H -4.582 12.259 -4.265 1.00 . A A . 59 SER HB3 1 1
17 28634 1 1 25 SER HG H -6.405 13.167 -4.946 1.00 . A A . 59 SER HG 1 1
17 28635 1 1 25 SER N N -3.613 13.434 -1.853 1.00 . A A . 59 SER N 1 1
17 28636 1 1 25 SER O O -7.091 12.751 -2.085 1.00 . A A . 59 SER O 1 1
17 28637 1 1 25 SER OG O -5.736 13.844 -4.825 1.00 . A A . 59 SER OG 1 1
17 28638 1 1 26 LEU C C -7.187 10.941 0.073 1.00 . A A . 60 LEU C 1 1
17 28639 1 1 26 LEU CA C -6.200 10.373 -0.940 1.00 . A A . 60 LEU CA 1 1
17 28640 1 1 26 LEU CB C -5.319 9.315 -0.274 1.00 . A A . 60 LEU CB 1 1
17 28641 1 1 26 LEU CD1 C -3.793 7.371 -0.642 1.00 . A A . 60 LEU CD1 1 1
17 28642 1 1 26 LEU CD2 C -6.246 7.126 -1.063 1.00 . A A . 60 LEU CD2 1 1
17 28643 1 1 26 LEU CG C -5.055 8.070 -1.118 1.00 . A A . 60 LEU CG 1 1
17 28644 1 1 26 LEU H H -4.389 11.316 -1.488 1.00 . A A . 60 LEU H 1 1
17 28645 1 1 26 LEU HA H -6.750 9.917 -1.745 1.00 . A A . 60 LEU HA 1 1
17 28646 1 1 26 LEU HB2 H -4.369 9.769 -0.035 1.00 . A A . 60 LEU HB2 1 1
17 28647 1 1 26 LEU HB3 H -5.789 9.005 0.646 1.00 . A A . 60 LEU HB3 1 1
17 28648 1 1 26 LEU HD11 H -3.607 7.626 0.390 1.00 . A A . 60 LEU HD11 1 1
17 28649 1 1 26 LEU HD12 H -3.920 6.308 -0.730 1.00 . A A . 60 LEU HD12 1 1
17 28650 1 1 26 LEU HD13 H -2.957 7.685 -1.248 1.00 . A A . 60 LEU HD13 1 1
17 28651 1 1 26 LEU HD21 H -7.134 7.647 -1.390 1.00 . A A . 60 LEU HD21 1 1
17 28652 1 1 26 LEU HD22 H -6.065 6.280 -1.710 1.00 . A A . 60 LEU HD22 1 1
17 28653 1 1 26 LEU HD23 H -6.385 6.780 -0.049 1.00 . A A . 60 LEU HD23 1 1
17 28654 1 1 26 LEU HG H -4.905 8.365 -2.145 1.00 . A A . 60 LEU HG 1 1
17 28655 1 1 26 LEU N N -5.364 11.426 -1.503 1.00 . A A . 60 LEU N 1 1
17 28656 1 1 26 LEU O O -8.397 10.747 -0.043 1.00 . A A . 60 LEU O 1 1
17 28657 1 1 27 THR C C -8.374 13.338 1.526 1.00 . A A . 61 THR C 1 1
17 28658 1 1 27 THR CA C -7.479 12.246 2.104 1.00 . A A . 61 THR CA 1 1
17 28659 1 1 27 THR CB C -6.593 12.826 3.208 1.00 . A A . 61 THR CB 1 1
17 28660 1 1 27 THR CG2 C -5.696 11.795 3.857 1.00 . A A . 61 THR CG2 1 1
17 28661 1 1 27 THR H H -5.685 11.758 1.094 1.00 . A A . 61 THR H 1 1
17 28662 1 1 27 THR HA H -8.102 11.472 2.524 1.00 . A A . 61 THR HA 1 1
17 28663 1 1 27 THR HB H -7.224 13.247 3.978 1.00 . A A . 61 THR HB 1 1
17 28664 1 1 27 THR HG1 H -5.143 13.484 2.069 1.00 . A A . 61 THR HG1 1 1
17 28665 1 1 27 THR HG21 H -6.294 10.971 4.214 1.00 . A A . 61 THR HG21 1 1
17 28666 1 1 27 THR HG22 H -4.980 11.435 3.134 1.00 . A A . 61 THR HG22 1 1
17 28667 1 1 27 THR HG23 H -5.173 12.246 4.688 1.00 . A A . 61 THR HG23 1 1
17 28668 1 1 27 THR N N -6.657 11.643 1.063 1.00 . A A . 61 THR N 1 1
17 28669 1 1 27 THR O O -9.464 13.595 2.037 1.00 . A A . 61 THR O 1 1
17 28670 1 1 27 THR OG1 O -5.766 13.857 2.697 1.00 . A A . 61 THR OG1 1 1
17 28671 1 1 28 GLN C C -9.858 14.469 -0.952 1.00 . A A . 62 GLN C 1 1
17 28672 1 1 28 GLN CA C -8.667 15.040 -0.189 1.00 . A A . 62 GLN CA 1 1
17 28673 1 1 28 GLN CB C -7.768 15.831 -1.141 1.00 . A A . 62 GLN CB 1 1
17 28674 1 1 28 GLN CD C -9.312 17.141 -2.651 1.00 . A A . 62 GLN CD 1 1
17 28675 1 1 28 GLN CG C -8.322 17.198 -1.505 1.00 . A A . 62 GLN CG 1 1
17 28676 1 1 28 GLN H H -7.032 13.727 0.096 1.00 . A A . 62 GLN H 1 1
17 28677 1 1 28 GLN HA H -9.032 15.701 0.580 1.00 . A A . 62 GLN HA 1 1
17 28678 1 1 28 GLN HB2 H -6.804 15.970 -0.674 1.00 . A A . 62 GLN HB2 1 1
17 28679 1 1 28 GLN HB3 H -7.640 15.264 -2.051 1.00 . A A . 62 GLN HB3 1 1
17 28680 1 1 28 GLN HE21 H -7.982 16.189 -3.784 1.00 . A A . 62 GLN HE21 1 1
17 28681 1 1 28 GLN HE22 H -9.514 16.498 -4.522 1.00 . A A . 62 GLN HE22 1 1
17 28682 1 1 28 GLN HG2 H -8.820 17.613 -0.640 1.00 . A A . 62 GLN HG2 1 1
17 28683 1 1 28 GLN HG3 H -7.501 17.841 -1.789 1.00 . A A . 62 GLN HG3 1 1
17 28684 1 1 28 GLN N N -7.908 13.976 0.457 1.00 . A A . 62 GLN N 1 1
17 28685 1 1 28 GLN NE2 N -8.894 16.550 -3.764 1.00 . A A . 62 GLN NE2 1 1
17 28686 1 1 28 GLN O O -10.937 15.062 -0.975 1.00 . A A . 62 GLN O 1 1
17 28687 1 1 28 GLN OE1 O -10.440 17.620 -2.538 1.00 . A A . 62 GLN OE1 1 1
17 28688 1 1 29 VAL C C -11.645 11.878 -1.423 1.00 . A A . 63 VAL C 1 1
17 28689 1 1 29 VAL CA C -10.709 12.659 -2.338 1.00 . A A . 63 VAL CA 1 1
17 28690 1 1 29 VAL CB C -10.127 11.703 -3.398 1.00 . A A . 63 VAL CB 1 1
17 28691 1 1 29 VAL CG1 C -11.231 11.163 -4.295 1.00 . A A . 63 VAL CG1 1 1
17 28692 1 1 29 VAL CG2 C -9.054 12.404 -4.219 1.00 . A A . 63 VAL CG2 1 1
17 28693 1 1 29 VAL H H -8.772 12.891 -1.517 1.00 . A A . 63 VAL H 1 1
17 28694 1 1 29 VAL HA H -11.277 13.425 -2.848 1.00 . A A . 63 VAL HA 1 1
17 28695 1 1 29 VAL HB H -9.670 10.869 -2.886 1.00 . A A . 63 VAL HB 1 1
17 28696 1 1 29 VAL N N -9.654 13.314 -1.574 1.00 . A A . 63 VAL N 1 1
17 28697 1 1 29 VAL O O -11.211 10.992 -0.685 1.00 . A A . 63 VAL O 1 1
17 28698 1 1 30 LEU C C -15.119 11.092 -1.493 1.00 . A A . 64 LEU C 1 1
17 28699 1 1 30 LEU CA C -13.928 11.537 -0.652 1.00 . A A . 64 LEU CA 1 1
17 28700 1 1 30 LEU CB C -14.400 12.463 0.471 1.00 . A A . 64 LEU CB 1 1
17 28701 1 1 30 LEU CD1 C -13.557 14.796 0.868 1.00 . A A . 64 LEU CD1 1 1
17 28702 1 1 30 LEU CD2 C -13.206 13.034 2.607 1.00 . A A . 64 LEU CD2 1 1
17 28703 1 1 30 LEU CG C -13.302 13.317 1.113 1.00 . A A . 64 LEU CG 1 1
17 28704 1 1 30 LEU H H -13.215 12.923 -2.084 1.00 . A A . 64 LEU H 1 1
17 28705 1 1 30 LEU HA H -13.465 10.665 -0.215 1.00 . A A . 64 LEU HA 1 1
17 28706 1 1 30 LEU HB2 H -15.155 13.125 0.070 1.00 . A A . 64 LEU HB2 1 1
17 28707 1 1 30 LEU HB3 H -14.852 11.858 1.243 1.00 . A A . 64 LEU HB3 1 1
17 28708 1 1 30 LEU HD11 H -14.000 14.927 -0.109 1.00 . A A . 64 LEU HD11 1 1
17 28709 1 1 30 LEU HD12 H -14.231 15.175 1.622 1.00 . A A . 64 LEU HD12 1 1
17 28710 1 1 30 LEU HD13 H -12.623 15.336 0.915 1.00 . A A . 64 LEU HD13 1 1
17 28711 1 1 30 LEU HD21 H -13.625 12.060 2.816 1.00 . A A . 64 LEU HD21 1 1
17 28712 1 1 30 LEU HD22 H -12.170 13.053 2.911 1.00 . A A . 64 LEU HD22 1 1
17 28713 1 1 30 LEU HD23 H -13.756 13.787 3.151 1.00 . A A . 64 LEU HD23 1 1
17 28714 1 1 30 LEU HG H -12.352 13.064 0.664 1.00 . A A . 64 LEU HG 1 1
17 28715 1 1 30 LEU N N -12.930 12.209 -1.476 1.00 . A A . 64 LEU N 1 1
17 28716 1 1 30 LEU O O -15.112 11.230 -2.717 1.00 . A A . 64 LEU O 1 1
17 28717 1 1 31 GLN C C -18.562 10.889 -1.074 1.00 . A A . 65 GLN C 1 1
17 28718 1 1 31 GLN CA C -17.340 10.095 -1.518 1.00 . A A . 65 GLN CA 1 1
17 28719 1 1 31 GLN CB C -17.558 8.604 -1.255 1.00 . A A . 65 GLN CB 1 1
17 28720 1 1 31 GLN CD C -19.368 8.018 -2.917 1.00 . A A . 65 GLN CD 1 1
17 28721 1 1 31 GLN CG C -17.924 7.814 -2.501 1.00 . A A . 65 GLN CG 1 1
17 28722 1 1 31 GLN H H -16.087 10.479 0.145 1.00 . A A . 65 GLN H 1 1
17 28723 1 1 31 GLN HA H -17.196 10.246 -2.575 1.00 . A A . 65 GLN HA 1 1
17 28724 1 1 31 GLN HB2 H -16.652 8.186 -0.844 1.00 . A A . 65 GLN HB2 1 1
17 28725 1 1 31 GLN HB3 H -18.355 8.488 -0.535 1.00 . A A . 65 GLN HB3 1 1
17 28726 1 1 31 GLN HE21 H -18.991 9.914 -3.384 1.00 . A A . 65 GLN HE21 1 1
17 28727 1 1 31 GLN HE22 H -20.619 9.389 -3.631 1.00 . A A . 65 GLN HE22 1 1
17 28728 1 1 31 GLN HG2 H -17.284 8.129 -3.312 1.00 . A A . 65 GLN HG2 1 1
17 28729 1 1 31 GLN HG3 H -17.766 6.763 -2.306 1.00 . A A . 65 GLN HG3 1 1
17 28730 1 1 31 GLN N N -16.141 10.561 -0.831 1.00 . A A . 65 GLN N 1 1
17 28731 1 1 31 GLN NE2 N -19.691 9.229 -3.355 1.00 . A A . 65 GLN NE2 1 1
17 28732 1 1 31 GLN O O -19.116 11.678 -1.840 1.00 . A A . 65 GLN O 1 1
17 28733 1 1 31 GLN OE1 O -20.181 7.097 -2.848 1.00 . A A . 65 GLN OE1 1 1
17 28734 1 1 32 VAL C C -21.291 11.434 -0.257 1.00 . A A . 66 VAL C 1 1
17 28735 1 1 32 VAL CA C -20.133 11.359 0.742 1.00 . A A . 66 VAL CA 1 1
17 28736 1 1 32 VAL CB C -19.766 12.781 1.225 1.00 . A A . 66 VAL CB 1 1
17 28737 1 1 32 VAL CG1 C -19.041 13.561 0.137 1.00 . A A . 66 VAL CG1 1 1
17 28738 1 1 32 VAL CG2 C -21.005 13.533 1.694 1.00 . A A . 66 VAL CG2 1 1
17 28739 1 1 32 VAL H H -18.483 10.029 0.722 1.00 . A A . 66 VAL H 1 1
17 28740 1 1 32 VAL HA H -20.457 10.789 1.602 1.00 . A A . 66 VAL HA 1 1
17 28741 1 1 32 VAL HB H -19.095 12.686 2.067 1.00 . A A . 66 VAL HB 1 1
17 28742 1 1 32 VAL N N -18.975 10.672 0.171 1.00 . A A . 66 VAL N 1 1
17 28743 1 1 32 VAL O O -21.408 12.393 -1.018 1.00 . A A . 66 VAL O 1 1
17 28744 1 1 33 PRO C C -24.128 11.661 -1.150 1.00 . A A . 67 PRO C 1 1
17 28745 1 1 33 PRO CA C -23.319 10.369 -1.171 1.00 . A A . 67 PRO CA 1 1
17 28746 1 1 33 PRO CB C -24.151 9.206 -0.628 1.00 . A A . 67 PRO CB 1 1
17 28747 1 1 33 PRO CD C -22.107 9.227 0.612 1.00 . A A . 67 PRO CD 1 1
17 28748 1 1 33 PRO CG C -23.165 8.319 0.047 1.00 . A A . 67 PRO CG 1 1
17 28749 1 1 33 PRO HA H -23.015 10.154 -2.185 1.00 . A A . 67 PRO HA 1 1
17 28750 1 1 33 PRO HB2 H -24.888 9.582 0.067 1.00 . A A . 67 PRO HB2 1 1
17 28751 1 1 33 PRO HB3 H -24.644 8.699 -1.444 1.00 . A A . 67 PRO HB3 1 1
17 28752 1 1 33 PRO HD2 H -22.342 9.490 1.633 1.00 . A A . 67 PRO HD2 1 1
17 28753 1 1 33 PRO HD3 H -21.137 8.757 0.556 1.00 . A A . 67 PRO HD3 1 1
17 28754 1 1 33 PRO HG2 H -23.650 7.769 0.841 1.00 . A A . 67 PRO HG2 1 1
17 28755 1 1 33 PRO HG3 H -22.730 7.639 -0.671 1.00 . A A . 67 PRO HG3 1 1
17 28756 1 1 33 PRO N N -22.169 10.414 -0.263 1.00 . A A . 67 PRO N 1 1
17 28757 1 1 33 PRO O O -24.792 12.007 -2.128 1.00 . A A . 67 PRO O 1 1
17 28758 1 1 34 GLY C C -25.062 13.994 1.546 1.00 . A A . 68 GLY C 1 1
17 28759 1 1 34 GLY CA C -24.800 13.620 0.098 1.00 . A A . 68 GLY CA 1 1
17 28760 1 1 34 GLY H H -23.523 12.049 0.718 1.00 . A A . 68 GLY H 1 1
17 28761 1 1 34 GLY HA2 H -24.228 14.408 -0.368 1.00 . A A . 68 GLY HA2 1 1
17 28762 1 1 34 GLY HA3 H -25.746 13.524 -0.414 1.00 . A A . 68 GLY HA3 1 1
17 28763 1 1 34 GLY N N -24.069 12.373 -0.029 1.00 . A A . 68 GLY N 1 1
17 28764 1 1 34 GLY O O -24.230 14.644 2.179 1.00 . A A . 68 GLY O 1 1
17 28765 1 1 35 PRO C C -25.732 13.118 4.490 1.00 . A A . 69 PRO C 1 1
17 28766 1 1 35 PRO CA C -26.575 13.901 3.491 1.00 . A A . 69 PRO CA 1 1
17 28767 1 1 35 PRO CB C -28.043 13.480 3.582 1.00 . A A . 69 PRO CB 1 1
17 28768 1 1 35 PRO CD C -27.271 12.816 1.420 1.00 . A A . 69 PRO CD 1 1
17 28769 1 1 35 PRO CG C -28.200 12.431 2.537 1.00 . A A . 69 PRO CG 1 1
17 28770 1 1 35 PRO HA H -26.487 14.958 3.698 1.00 . A A . 69 PRO HA 1 1
17 28771 1 1 35 PRO HB2 H -28.247 13.090 4.570 1.00 . A A . 69 PRO HB2 1 1
17 28772 1 1 35 PRO HB3 H -28.678 14.330 3.387 1.00 . A A . 69 PRO HB3 1 1
17 28773 1 1 35 PRO HD2 H -26.856 11.935 0.954 1.00 . A A . 69 PRO HD2 1 1
17 28774 1 1 35 PRO HD3 H -27.788 13.423 0.691 1.00 . A A . 69 PRO HD3 1 1
17 28775 1 1 35 PRO HG2 H -27.926 11.468 2.939 1.00 . A A . 69 PRO HG2 1 1
17 28776 1 1 35 PRO HG3 H -29.222 12.414 2.185 1.00 . A A . 69 PRO HG3 1 1
17 28777 1 1 35 PRO N N -26.219 13.596 2.101 1.00 . A A . 69 PRO N 1 1
17 28778 1 1 35 PRO O O -25.152 12.085 4.154 1.00 . A A . 69 PRO O 1 1
17 28779 1 1 36 THR C C -23.423 12.867 6.386 1.00 . A A . 70 THR C 1 1
17 28780 1 1 36 THR CA C -24.896 12.961 6.771 1.00 . A A . 70 THR CA 1 1
17 28781 1 1 36 THR CB C -25.453 11.563 7.047 1.00 . A A . 70 THR CB 1 1
17 28782 1 1 36 THR CG2 C -25.391 11.172 8.508 1.00 . A A . 70 THR CG2 1 1
17 28783 1 1 36 THR H H -26.152 14.441 5.928 1.00 . A A . 70 THR H 1 1
17 28784 1 1 36 THR HA H -24.984 13.558 7.667 1.00 . A A . 70 THR HA 1 1
17 28785 1 1 36 THR HB H -24.878 10.840 6.487 1.00 . A A . 70 THR HB 1 1
17 28786 1 1 36 THR HG1 H -27.285 12.247 6.935 1.00 . A A . 70 THR HG1 1 1
17 28787 1 1 36 THR HG21 H -24.548 11.659 8.976 1.00 . A A . 70 THR HG21 1 1
17 28788 1 1 36 THR HG22 H -26.302 11.478 9.002 1.00 . A A . 70 THR HG22 1 1
17 28789 1 1 36 THR HG23 H -25.278 10.101 8.591 1.00 . A A . 70 THR HG23 1 1
17 28790 1 1 36 THR N N -25.668 13.615 5.721 1.00 . A A . 70 THR N 1 1
17 28791 1 1 36 THR O O -23.070 12.982 5.212 1.00 . A A . 70 THR O 1 1
17 28792 1 1 36 THR OG1 O -26.805 11.472 6.635 1.00 . A A . 70 THR OG1 1 1
17 28793 1 1 37 GLY C C -20.317 13.356 8.110 1.00 . A A . 71 GLY C 1 1
17 28794 1 1 37 GLY CA C -21.143 12.552 7.128 1.00 . A A . 71 GLY CA 1 1
17 28795 1 1 37 GLY H H -22.908 12.574 8.297 1.00 . A A . 71 GLY H 1 1
17 28796 1 1 37 GLY HA2 H -20.854 11.514 7.195 1.00 . A A . 71 GLY HA2 1 1
17 28797 1 1 37 GLY HA3 H -20.940 12.908 6.127 1.00 . A A . 71 GLY HA3 1 1
17 28798 1 1 37 GLY N N -22.568 12.658 7.382 1.00 . A A . 71 GLY N 1 1
17 28799 1 1 37 GLY O O -19.693 14.351 7.740 1.00 . A A . 71 GLY O 1 1
17 28800 1 1 38 ALA C C -19.200 12.664 11.546 1.00 . A A . 72 ALA C 1 1
17 28801 1 1 38 ALA CA C -19.557 13.614 10.408 1.00 . A A . 72 ALA CA 1 1
17 28802 1 1 38 ALA CB C -20.348 14.801 10.936 1.00 . A A . 72 ALA CB 1 1
17 28803 1 1 38 ALA H H -20.830 12.128 9.602 1.00 . A A . 72 ALA H 1 1
17 28804 1 1 38 ALA HA H -18.646 13.988 9.965 1.00 . A A . 72 ALA HA 1 1
17 28805 1 1 38 ALA HB1 H -20.630 15.441 10.113 1.00 . A A . 72 ALA HB1 1 1
17 28806 1 1 38 ALA HB2 H -21.238 14.447 11.437 1.00 . A A . 72 ALA HB2 1 1
17 28807 1 1 38 ALA HB3 H -19.740 15.358 11.634 1.00 . A A . 72 ALA HB3 1 1
17 28808 1 1 38 ALA N N -20.312 12.926 9.368 1.00 . A A . 72 ALA N 1 1
17 28809 1 1 38 ALA O O -19.264 13.033 12.719 1.00 . A A . 72 ALA O 1 1
17 28810 1 1 39 SER C C -17.654 9.306 11.549 1.00 . A A . 73 SER C 1 1
17 28811 1 1 39 SER CA C -18.456 10.437 12.186 1.00 . A A . 73 SER CA 1 1
17 28812 1 1 39 SER CB C -19.709 9.873 12.858 1.00 . A A . 73 SER CB 1 1
17 28813 1 1 39 SER H H -18.793 11.204 10.242 1.00 . A A . 73 SER H 1 1
17 28814 1 1 39 SER HA H -17.844 10.920 12.933 1.00 . A A . 73 SER HA 1 1
17 28815 1 1 39 SER HB2 H -19.433 9.038 13.486 1.00 . A A . 73 SER HB2 1 1
17 28816 1 1 39 SER HB3 H -20.167 10.642 13.463 1.00 . A A . 73 SER HB3 1 1
17 28817 1 1 39 SER HG H -21.432 9.099 12.342 1.00 . A A . 73 SER HG 1 1
17 28818 1 1 39 SER N N -18.824 11.440 11.192 1.00 . A A . 73 SER N 1 1
17 28819 1 1 39 SER O O -17.712 8.162 11.998 1.00 . A A . 73 SER O 1 1
17 28820 1 1 39 SER OG O -20.649 9.428 11.896 1.00 . A A . 73 SER OG 1 1
17 28821 1 1 40 ALA C C -14.622 9.065 9.784 1.00 . A A . 74 ALA C 1 1
17 28822 1 1 40 ALA CA C -16.089 8.647 9.805 1.00 . A A . 74 ALA CA 1 1
17 28823 1 1 40 ALA CB C -16.602 8.444 8.388 1.00 . A A . 74 ALA CB 1 1
17 28824 1 1 40 ALA H H -16.898 10.564 10.191 1.00 . A A . 74 ALA H 1 1
17 28825 1 1 40 ALA HA H -16.178 7.709 10.334 1.00 . A A . 74 ALA HA 1 1
17 28826 1 1 40 ALA HB1 H -16.678 9.401 7.892 1.00 . A A . 74 ALA HB1 1 1
17 28827 1 1 40 ALA HB2 H -15.915 7.810 7.844 1.00 . A A . 74 ALA HB2 1 1
17 28828 1 1 40 ALA HB3 H -17.574 7.976 8.420 1.00 . A A . 74 ALA HB3 1 1
17 28829 1 1 40 ALA N N -16.904 9.635 10.503 1.00 . A A . 74 ALA N 1 1
17 28830 1 1 40 ALA O O -14.153 9.667 8.818 1.00 . A A . 74 ALA O 1 1
17 28831 1 1 41 ALA C C -11.698 8.493 9.786 1.00 . A A . 75 ALA C 1 1
17 28832 1 1 41 ALA CA C -12.489 9.081 10.955 1.00 . A A . 75 ALA CA 1 1
17 28833 1 1 41 ALA CB C -11.924 8.586 12.277 1.00 . A A . 75 ALA CB 1 1
17 28834 1 1 41 ALA H H -14.333 8.259 11.591 1.00 . A A . 75 ALA H 1 1
17 28835 1 1 41 ALA HA H -12.404 10.157 10.935 1.00 . A A . 75 ALA HA 1 1
17 28836 1 1 41 ALA HB1 H -12.352 7.622 12.514 1.00 . A A . 75 ALA HB1 1 1
17 28837 1 1 41 ALA HB2 H -10.850 8.493 12.199 1.00 . A A . 75 ALA HB2 1 1
17 28838 1 1 41 ALA HB3 H -12.168 9.289 13.060 1.00 . A A . 75 ALA HB3 1 1
17 28839 1 1 41 ALA N N -13.903 8.740 10.854 1.00 . A A . 75 ALA N 1 1
17 28840 1 1 41 ALA O O -11.637 7.274 9.624 1.00 . A A . 75 ALA O 1 1
17 28841 1 1 42 PRO C C -9.043 8.138 8.205 1.00 . A A . 76 PRO C 1 1
17 28842 1 1 42 PRO CA C -10.301 8.897 7.794 1.00 . A A . 76 PRO CA 1 1
17 28843 1 1 42 PRO CB C -9.929 10.199 7.076 1.00 . A A . 76 PRO CB 1 1
17 28844 1 1 42 PRO CD C -11.103 10.821 9.060 1.00 . A A . 76 PRO CD 1 1
17 28845 1 1 42 PRO CG C -10.005 11.250 8.128 1.00 . A A . 76 PRO CG 1 1
17 28846 1 1 42 PRO HA H -10.893 8.278 7.136 1.00 . A A . 76 PRO HA 1 1
17 28847 1 1 42 PRO HB2 H -8.930 10.115 6.671 1.00 . A A . 76 PRO HB2 1 1
17 28848 1 1 42 PRO HB3 H -10.632 10.387 6.279 1.00 . A A . 76 PRO HB3 1 1
17 28849 1 1 42 PRO HD2 H -10.885 11.135 10.070 1.00 . A A . 76 PRO HD2 1 1
17 28850 1 1 42 PRO HD3 H -12.052 11.219 8.734 1.00 . A A . 76 PRO HD3 1 1
17 28851 1 1 42 PRO HG2 H -9.066 11.311 8.657 1.00 . A A . 76 PRO HG2 1 1
17 28852 1 1 42 PRO HG3 H -10.246 12.202 7.679 1.00 . A A . 76 PRO HG3 1 1
17 28853 1 1 42 PRO N N -11.084 9.351 8.949 1.00 . A A . 76 PRO N 1 1
17 28854 1 1 42 PRO O O -8.413 8.461 9.212 1.00 . A A . 76 PRO O 1 1
17 28855 1 1 43 ILE C C -6.380 6.640 6.710 1.00 . A A . 77 ILE C 1 1
17 28856 1 1 43 ILE CA C -7.501 6.325 7.696 1.00 . A A . 77 ILE CA 1 1
17 28857 1 1 43 ILE CB C -7.822 4.813 7.637 1.00 . A A . 77 ILE CB 1 1
17 28858 1 1 43 ILE CD1 C -10.169 4.812 8.620 1.00 . A A . 77 ILE CD1 1 1
17 28859 1 1 43 ILE CG1 C -8.722 4.411 8.806 1.00 . A A . 77 ILE CG1 1 1
17 28860 1 1 43 ILE CG2 C -6.542 3.984 7.646 1.00 . A A . 77 ILE CG2 1 1
17 28861 1 1 43 ILE H H -9.227 6.923 6.628 1.00 . A A . 77 ILE H 1 1
17 28862 1 1 43 ILE HA H -7.165 6.561 8.695 1.00 . A A . 77 ILE HA 1 1
17 28863 1 1 43 ILE HB H -8.339 4.618 6.712 1.00 . A A . 77 ILE HB 1 1
17 28864 1 1 43 ILE HD11 H -10.532 4.421 7.681 1.00 . A A . 77 ILE HD11 1 1
17 28865 1 1 43 ILE HD12 H -10.761 4.411 9.429 1.00 . A A . 77 ILE HD12 1 1
17 28866 1 1 43 ILE HD13 H -10.246 5.887 8.615 1.00 . A A . 77 ILE HD13 1 1
17 28867 1 1 43 ILE N N -8.684 7.130 7.416 1.00 . A A . 77 ILE N 1 1
17 28868 1 1 43 ILE O O -6.334 6.090 5.609 1.00 . A A . 77 ILE O 1 1
17 28869 1 1 44 SER C C -3.031 7.611 6.989 1.00 . A A . 78 SER C 1 1
17 28870 1 1 44 SER CA C -4.345 7.899 6.274 1.00 . A A . 78 SER CA 1 1
17 28871 1 1 44 SER CB C -4.430 9.379 5.898 1.00 . A A . 78 SER CB 1 1
17 28872 1 1 44 SER H H -5.560 7.918 8.007 1.00 . A A . 78 SER H 1 1
17 28873 1 1 44 SER HA H -4.390 7.304 5.374 1.00 . A A . 78 SER HA 1 1
17 28874 1 1 44 SER HB2 H -3.436 9.801 5.881 1.00 . A A . 78 SER HB2 1 1
17 28875 1 1 44 SER HB3 H -4.879 9.473 4.920 1.00 . A A . 78 SER HB3 1 1
17 28876 1 1 44 SER HG H -4.879 10.995 6.910 1.00 . A A . 78 SER HG 1 1
17 28877 1 1 44 SER N N -5.474 7.520 7.116 1.00 . A A . 78 SER N 1 1
17 28878 1 1 44 SER O O -2.906 7.832 8.193 1.00 . A A . 78 SER O 1 1
17 28879 1 1 44 SER OG O -5.215 10.100 6.833 1.00 . A A . 78 SER OG 1 1
17 28880 1 1 45 LEU C C 0.191 7.980 6.758 1.00 . A A . 79 LEU C 1 1
17 28881 1 1 45 LEU CA C -0.751 6.781 6.820 1.00 . A A . 79 LEU CA 1 1
17 28882 1 1 45 LEU CB C -0.099 5.567 6.126 1.00 . A A . 79 LEU CB 1 1
17 28883 1 1 45 LEU CD1 C -2.287 4.541 5.421 1.00 . A A . 79 LEU CD1 1 1
17 28884 1 1 45 LEU CD2 C -0.912 5.841 3.765 1.00 . A A . 79 LEU CD2 1 1
17 28885 1 1 45 LEU CG C -0.882 4.920 4.977 1.00 . A A . 79 LEU CG 1 1
17 28886 1 1 45 LEU H H -2.216 6.948 5.291 1.00 . A A . 79 LEU H 1 1
17 28887 1 1 45 LEU HA H -0.915 6.534 7.860 1.00 . A A . 79 LEU HA 1 1
17 28888 1 1 45 LEU HB2 H 0.857 5.878 5.739 1.00 . A A . 79 LEU HB2 1 1
17 28889 1 1 45 LEU HB3 H 0.071 4.806 6.874 1.00 . A A . 79 LEU HB3 1 1
17 28890 1 1 45 LEU HD11 H -2.429 4.832 6.452 1.00 . A A . 79 LEU HD11 1 1
17 28891 1 1 45 LEU HD12 H -3.011 5.048 4.801 1.00 . A A . 79 LEU HD12 1 1
17 28892 1 1 45 LEU HD13 H -2.418 3.474 5.329 1.00 . A A . 79 LEU HD13 1 1
17 28893 1 1 45 LEU HD21 H -0.782 6.865 4.085 1.00 . A A . 79 LEU HD21 1 1
17 28894 1 1 45 LEU HD22 H -0.113 5.573 3.091 1.00 . A A . 79 LEU HD22 1 1
17 28895 1 1 45 LEU HD23 H -1.861 5.740 3.258 1.00 . A A . 79 LEU HD23 1 1
17 28896 1 1 45 LEU HG H -0.377 4.012 4.686 1.00 . A A . 79 LEU HG 1 1
17 28897 1 1 45 LEU N N -2.054 7.107 6.243 1.00 . A A . 79 LEU N 1 1
17 28898 1 1 45 LEU O O 0.316 8.632 5.722 1.00 . A A . 79 LEU O 1 1
17 28899 1 1 46 ALA C C 3.203 8.909 7.572 1.00 . A A . 80 ALA C 1 1
17 28900 1 1 46 ALA CA C 1.800 9.370 7.954 1.00 . A A . 80 ALA CA 1 1
17 28901 1 1 46 ALA CB C 1.799 9.968 9.354 1.00 . A A . 80 ALA CB 1 1
17 28902 1 1 46 ALA H H 0.721 7.695 8.666 1.00 . A A . 80 ALA H 1 1
17 28903 1 1 46 ALA HA H 1.478 10.131 7.259 1.00 . A A . 80 ALA HA 1 1
17 28904 1 1 46 ALA HB1 H 1.497 9.216 10.067 1.00 . A A . 80 ALA HB1 1 1
17 28905 1 1 46 ALA HB2 H 2.792 10.316 9.597 1.00 . A A . 80 ALA HB2 1 1
17 28906 1 1 46 ALA HB3 H 1.109 10.798 9.389 1.00 . A A . 80 ALA HB3 1 1
17 28907 1 1 46 ALA N N 0.859 8.258 7.877 1.00 . A A . 80 ALA N 1 1
17 28908 1 1 46 ALA O O 3.622 7.815 7.937 1.00 . A A . 80 ALA O 1 1
17 28909 1 1 47 LEU C C 6.232 9.282 7.568 1.00 . A A . 81 LEU C 1 1
17 28910 1 1 47 LEU CA C 5.266 9.391 6.390 1.00 . A A . 81 LEU CA 1 1
17 28911 1 1 47 LEU CB C 5.780 10.422 5.382 1.00 . A A . 81 LEU CB 1 1
17 28912 1 1 47 LEU CD1 C 4.438 10.544 3.267 1.00 . A A . 81 LEU CD1 1 1
17 28913 1 1 47 LEU CD2 C 6.935 10.444 3.155 1.00 . A A . 81 LEU CD2 1 1
17 28914 1 1 47 LEU CG C 5.697 9.990 3.916 1.00 . A A . 81 LEU CG 1 1
17 28915 1 1 47 LEU H H 3.533 10.599 6.557 1.00 . A A . 81 LEU H 1 1
17 28916 1 1 47 LEU HA H 5.208 8.428 5.906 1.00 . A A . 81 LEU HA 1 1
17 28917 1 1 47 LEU HB2 H 5.204 11.329 5.502 1.00 . A A . 81 LEU HB2 1 1
17 28918 1 1 47 LEU HB3 H 6.813 10.638 5.612 1.00 . A A . 81 LEU HB3 1 1
17 28919 1 1 47 LEU HD11 H 4.409 11.616 3.396 1.00 . A A . 81 LEU HD11 1 1
17 28920 1 1 47 LEU HD12 H 4.443 10.308 2.213 1.00 . A A . 81 LEU HD12 1 1
17 28921 1 1 47 LEU HD13 H 3.569 10.102 3.732 1.00 . A A . 81 LEU HD13 1 1
17 28922 1 1 47 LEU HD21 H 7.233 11.422 3.503 1.00 . A A . 81 LEU HD21 1 1
17 28923 1 1 47 LEU HD22 H 7.738 9.741 3.324 1.00 . A A . 81 LEU HD22 1 1
17 28924 1 1 47 LEU HD23 H 6.712 10.489 2.100 1.00 . A A . 81 LEU HD23 1 1
17 28925 1 1 47 LEU HG H 5.650 8.912 3.868 1.00 . A A . 81 LEU HG 1 1
17 28926 1 1 47 LEU N N 3.920 9.740 6.828 1.00 . A A . 81 LEU N 1 1
17 28927 1 1 47 LEU O O 6.189 10.079 8.505 1.00 . A A . 81 LEU O 1 1
17 28928 1 1 48 ASN C C 9.435 7.635 7.921 1.00 . A A . 82 ASN C 1 1
17 28929 1 1 48 ASN CA C 8.101 8.040 8.538 1.00 . A A . 82 ASN CA 1 1
17 28930 1 1 48 ASN CB C 7.626 6.950 9.499 1.00 . A A . 82 ASN CB 1 1
17 28931 1 1 48 ASN CG C 6.875 7.515 10.689 1.00 . A A . 82 ASN CG 1 1
17 28932 1 1 48 ASN H H 7.085 7.689 6.721 1.00 . A A . 82 ASN H 1 1
17 28933 1 1 48 ASN HA H 8.236 8.959 9.088 1.00 . A A . 82 ASN HA 1 1
17 28934 1 1 48 ASN HB2 H 6.974 6.274 8.973 1.00 . A A . 82 ASN HB2 1 1
17 28935 1 1 48 ASN HB3 H 8.484 6.405 9.866 1.00 . A A . 82 ASN HB3 1 1
17 28936 1 1 48 ASN HD21 H 7.233 5.860 11.730 1.00 . A A . 82 ASN HD21 1 1
17 28937 1 1 48 ASN HD22 H 6.324 7.079 12.548 1.00 . A A . 82 ASN HD22 1 1
17 28938 1 1 48 ASN N N 7.107 8.282 7.498 1.00 . A A . 82 ASN N 1 1
17 28939 1 1 48 ASN ND2 N 6.803 6.740 11.764 1.00 . A A . 82 ASN ND2 1 1
17 28940 1 1 48 ASN O O 9.576 7.585 6.700 1.00 . A A . 82 ASN O 1 1
17 28941 1 1 48 ASN OD1 O 6.368 8.636 10.642 1.00 . A A . 82 ASN OD1 1 1
17 28942 1 1 49 ALA C C 11.687 5.649 7.525 1.00 . A A . 83 ALA C 1 1
17 28943 1 1 49 ALA CA C 11.738 6.955 8.313 1.00 . A A . 83 ALA CA 1 1
17 28944 1 1 49 ALA CB C 12.691 6.826 9.490 1.00 . A A . 83 ALA CB 1 1
17 28945 1 1 49 ALA H H 10.236 7.412 9.736 1.00 . A A . 83 ALA H 1 1
17 28946 1 1 49 ALA HA H 12.110 7.737 7.666 1.00 . A A . 83 ALA HA 1 1
17 28947 1 1 49 ALA HB1 H 12.474 7.595 10.216 1.00 . A A . 83 ALA HB1 1 1
17 28948 1 1 49 ALA HB2 H 12.569 5.855 9.947 1.00 . A A . 83 ALA HB2 1 1
17 28949 1 1 49 ALA HB3 H 13.708 6.935 9.142 1.00 . A A . 83 ALA HB3 1 1
17 28950 1 1 49 ALA N N 10.412 7.353 8.774 1.00 . A A . 83 ALA N 1 1
17 28951 1 1 49 ALA O O 12.507 5.422 6.635 1.00 . A A . 83 ALA O 1 1
17 28952 1 1 50 GLU C C 9.842 3.709 5.833 1.00 . A A . 84 GLU C 1 1
17 28953 1 1 50 GLU CA C 10.570 3.520 7.161 1.00 . A A . 84 GLU CA 1 1
17 28954 1 1 50 GLU CB C 9.817 2.525 8.045 1.00 . A A . 84 GLU CB 1 1
17 28955 1 1 50 GLU CD C 10.249 0.298 6.934 1.00 . A A . 84 GLU CD 1 1
17 28956 1 1 50 GLU CG C 10.497 1.170 8.149 1.00 . A A . 84 GLU CG 1 1
17 28957 1 1 50 GLU H H 10.090 5.025 8.559 1.00 . A A . 84 GLU H 1 1
17 28958 1 1 50 GLU HA H 11.559 3.135 6.962 1.00 . A A . 84 GLU HA 1 1
17 28959 1 1 50 GLU HB2 H 9.731 2.938 9.040 1.00 . A A . 84 GLU HB2 1 1
17 28960 1 1 50 GLU HB3 H 8.828 2.377 7.641 1.00 . A A . 84 GLU HB3 1 1
17 28961 1 1 50 GLU HG2 H 11.561 1.321 8.253 1.00 . A A . 84 GLU HG2 1 1
17 28962 1 1 50 GLU HG3 H 10.119 0.659 9.023 1.00 . A A . 84 GLU HG3 1 1
17 28963 1 1 50 GLU N N 10.720 4.793 7.848 1.00 . A A . 84 GLU N 1 1
17 28964 1 1 50 GLU O O 9.936 2.871 4.941 1.00 . A A . 84 GLU O 1 1
17 28965 1 1 50 GLU OE1 O 9.473 0.717 6.049 1.00 . A A . 84 GLU OE1 1 1
17 28966 1 1 50 GLU OE2 O 10.832 -0.805 6.865 1.00 . A A . 84 GLU OE2 1 1
17 28967 1 1 51 SER C C 9.286 5.150 3.267 1.00 . A A . 85 SER C 1 1
17 28968 1 1 51 SER CA C 8.377 5.139 4.495 1.00 . A A . 85 SER CA 1 1
17 28969 1 1 51 SER CB C 7.676 6.490 4.635 1.00 . A A . 85 SER CB 1 1
17 28970 1 1 51 SER H H 9.090 5.455 6.460 1.00 . A A . 85 SER H 1 1
17 28971 1 1 51 SER HA H 7.628 4.373 4.362 1.00 . A A . 85 SER HA 1 1
17 28972 1 1 51 SER HB2 H 8.409 7.255 4.846 1.00 . A A . 85 SER HB2 1 1
17 28973 1 1 51 SER HB3 H 7.167 6.727 3.712 1.00 . A A . 85 SER HB3 1 1
17 28974 1 1 51 SER HG H 6.984 5.809 6.338 1.00 . A A . 85 SER HG 1 1
17 28975 1 1 51 SER N N 9.120 4.824 5.712 1.00 . A A . 85 SER N 1 1
17 28976 1 1 51 SER O O 8.805 5.119 2.135 1.00 . A A . 85 SER O 1 1
17 28977 1 1 51 SER OG O 6.726 6.466 5.687 1.00 . A A . 85 SER OG 1 1
17 28978 1 1 52 ASN C C 11.980 3.812 2.020 1.00 . A A . 86 ASN C 1 1
17 28979 1 1 52 ASN CA C 11.558 5.229 2.398 1.00 . A A . 86 ASN CA 1 1
17 28980 1 1 52 ASN CB C 12.789 6.047 2.787 1.00 . A A . 86 ASN CB 1 1
17 28981 1 1 52 ASN CG C 12.435 7.458 3.208 1.00 . A A . 86 ASN CG 1 1
17 28982 1 1 52 ASN H H 10.925 5.246 4.413 1.00 . A A . 86 ASN H 1 1
17 28983 1 1 52 ASN HA H 11.083 5.690 1.545 1.00 . A A . 86 ASN HA 1 1
17 28984 1 1 52 ASN HB2 H 13.291 5.561 3.610 1.00 . A A . 86 ASN HB2 1 1
17 28985 1 1 52 ASN HB3 H 13.460 6.101 1.942 1.00 . A A . 86 ASN HB3 1 1
17 28986 1 1 52 ASN HD21 H 14.236 8.092 2.660 1.00 . A A . 86 ASN HD21 1 1
17 28987 1 1 52 ASN HD22 H 13.181 9.299 3.307 1.00 . A A . 86 ASN HD22 1 1
17 28988 1 1 52 ASN N N 10.596 5.210 3.493 1.00 . A A . 86 ASN N 1 1
17 28989 1 1 52 ASN ND2 N 13.378 8.376 3.041 1.00 . A A . 86 ASN ND2 1 1
17 28990 1 1 52 ASN O O 12.212 3.514 0.849 1.00 . A A . 86 ASN O 1 1
17 28991 1 1 52 ASN OD1 O 11.327 7.721 3.678 1.00 . A A . 86 ASN OD1 1 1
17 28992 1 1 53 ASN C C 11.305 0.716 2.315 1.00 . A A . 87 ASN C 1 1
17 28993 1 1 53 ASN CA C 12.485 1.556 2.793 1.00 . A A . 87 ASN CA 1 1
17 28994 1 1 53 ASN CB C 13.065 0.953 4.074 1.00 . A A . 87 ASN CB 1 1
17 28995 1 1 53 ASN CG C 13.990 1.909 4.803 1.00 . A A . 87 ASN CG 1 1
17 28996 1 1 53 ASN H H 11.890 3.239 3.935 1.00 . A A . 87 ASN H 1 1
17 28997 1 1 53 ASN HA H 13.247 1.553 2.028 1.00 . A A . 87 ASN HA 1 1
17 28998 1 1 53 ASN HB2 H 12.255 0.691 4.738 1.00 . A A . 87 ASN HB2 1 1
17 28999 1 1 53 ASN HB3 H 13.622 0.062 3.824 1.00 . A A . 87 ASN HB3 1 1
17 29000 1 1 53 ASN HD21 H 12.895 1.745 6.455 1.00 . A A . 87 ASN HD21 1 1
17 29001 1 1 53 ASN HD22 H 14.267 2.790 6.564 1.00 . A A . 87 ASN HD22 1 1
17 29002 1 1 53 ASN N N 12.083 2.942 3.021 1.00 . A A . 87 ASN N 1 1
17 29003 1 1 53 ASN ND2 N 13.687 2.174 6.068 1.00 . A A . 87 ASN ND2 1 1
17 29004 1 1 53 ASN O O 10.406 0.392 3.091 1.00 . A A . 87 ASN O 1 1
17 29005 1 1 53 ASN OD1 O 14.964 2.402 4.235 1.00 . A A . 87 ASN OD1 1 1
17 29006 1 1 54 VAL C C 10.428 -1.918 0.722 1.00 . A A . 88 VAL C 1 1
17 29007 1 1 54 VAL CA C 10.242 -0.431 0.443 1.00 . A A . 88 VAL CA 1 1
17 29008 1 1 54 VAL CB C 10.153 -0.213 -1.080 1.00 . A A . 88 VAL CB 1 1
17 29009 1 1 54 VAL CG1 C 8.937 -0.924 -1.656 1.00 . A A . 88 VAL CG1 1 1
17 29010 1 1 54 VAL CG2 C 10.112 1.273 -1.407 1.00 . A A . 88 VAL CG2 1 1
17 29011 1 1 54 VAL H H 12.055 0.664 0.463 1.00 . A A . 88 VAL H 1 1
17 29012 1 1 54 VAL HA H 9.309 -0.117 0.881 1.00 . A A . 88 VAL HA 1 1
17 29013 1 1 54 VAL HB H 11.037 -0.634 -1.536 1.00 . A A . 88 VAL HB 1 1
17 29014 1 1 54 VAL N N 11.314 0.367 1.032 1.00 . A A . 88 VAL N 1 1
17 29015 1 1 54 VAL O O 11.496 -2.484 0.492 1.00 . A A . 88 VAL O 1 1
17 29016 1 1 55 MET C C 8.620 -4.742 0.445 1.00 . A A . 89 MET C 1 1
17 29017 1 1 55 MET CA C 9.362 -3.963 1.523 1.00 . A A . 89 MET CA 1 1
17 29018 1 1 55 MET CB C 8.715 -4.208 2.891 1.00 . A A . 89 MET CB 1 1
17 29019 1 1 55 MET CE C 9.652 -5.527 6.572 1.00 . A A . 89 MET CE 1 1
17 29020 1 1 55 MET CG C 9.717 -4.537 3.985 1.00 . A A . 89 MET CG 1 1
17 29021 1 1 55 MET H H 8.544 -2.023 1.359 1.00 . A A . 89 MET H 1 1
17 29022 1 1 55 MET HA H 10.387 -4.297 1.553 1.00 . A A . 89 MET HA 1 1
17 29023 1 1 55 MET HB2 H 8.176 -3.320 3.184 1.00 . A A . 89 MET HB2 1 1
17 29024 1 1 55 MET HB3 H 8.018 -5.029 2.810 1.00 . A A . 89 MET HB3 1 1
17 29025 1 1 55 MET HE1 H 9.213 -4.558 6.756 1.00 . A A . 89 MET HE1 1 1
17 29026 1 1 55 MET HE2 H 9.237 -6.247 7.262 1.00 . A A . 89 MET HE2 1 1
17 29027 1 1 55 MET HE3 H 10.721 -5.470 6.710 1.00 . A A . 89 MET HE3 1 1
17 29028 1 1 55 MET HG2 H 10.688 -4.672 3.533 1.00 . A A . 89 MET HG2 1 1
17 29029 1 1 55 MET HG3 H 9.754 -3.711 4.679 1.00 . A A . 89 MET HG3 1 1
17 29030 1 1 55 MET N N 9.360 -2.539 1.211 1.00 . A A . 89 MET N 1 1
17 29031 1 1 55 MET O O 7.479 -4.424 0.111 1.00 . A A . 89 MET O 1 1
17 29032 1 1 55 MET SD S 9.293 -6.036 4.893 1.00 . A A . 89 MET SD 1 1
17 29033 1 1 56 MET C C 8.264 -7.939 -0.599 1.00 . A A . 90 MET C 1 1
17 29034 1 1 56 MET CA C 8.676 -6.580 -1.148 1.00 . A A . 90 MET CA 1 1
17 29035 1 1 56 MET CB C 9.653 -6.772 -2.314 1.00 . A A . 90 MET CB 1 1
17 29036 1 1 56 MET CE C 11.094 -2.916 -2.617 1.00 . A A . 90 MET CE 1 1
17 29037 1 1 56 MET CG C 10.665 -5.649 -2.467 1.00 . A A . 90 MET CG 1 1
17 29038 1 1 56 MET H H 10.183 -5.961 0.208 1.00 . A A . 90 MET H 1 1
17 29039 1 1 56 MET HA H 7.796 -6.068 -1.509 1.00 . A A . 90 MET HA 1 1
17 29040 1 1 56 MET HB2 H 10.194 -7.695 -2.164 1.00 . A A . 90 MET HB2 1 1
17 29041 1 1 56 MET HB3 H 9.088 -6.844 -3.231 1.00 . A A . 90 MET HB3 1 1
17 29042 1 1 56 MET HE1 H 12.090 -3.332 -2.574 1.00 . A A . 90 MET HE1 1 1
17 29043 1 1 56 MET HE2 H 11.084 -2.074 -3.294 1.00 . A A . 90 MET HE2 1 1
17 29044 1 1 56 MET HE3 H 10.797 -2.591 -1.633 1.00 . A A . 90 MET HE3 1 1
17 29045 1 1 56 MET HG2 H 11.056 -5.399 -1.494 1.00 . A A . 90 MET HG2 1 1
17 29046 1 1 56 MET HG3 H 11.470 -5.994 -3.099 1.00 . A A . 90 MET HG3 1 1
17 29047 1 1 56 MET N N 9.275 -5.758 -0.101 1.00 . A A . 90 MET N 1 1
17 29048 1 1 56 MET O O 9.057 -8.620 0.052 1.00 . A A . 90 MET O 1 1
17 29049 1 1 56 MET SD S 9.951 -4.165 -3.201 1.00 . A A . 90 MET SD 1 1
17 29050 1 1 57 LEU C C 5.342 -10.115 -1.189 1.00 . A A . 91 LEU C 1 1
17 29051 1 1 57 LEU CA C 6.521 -9.613 -0.373 1.00 . A A . 91 LEU CA 1 1
17 29052 1 1 57 LEU CB C 6.075 -9.492 1.084 1.00 . A A . 91 LEU CB 1 1
17 29053 1 1 57 LEU CD1 C 3.815 -9.132 2.113 1.00 . A A . 91 LEU CD1 1 1
17 29054 1 1 57 LEU CD2 C 5.463 -7.253 2.039 1.00 . A A . 91 LEU CD2 1 1
17 29055 1 1 57 LEU CG C 4.944 -8.489 1.323 1.00 . A A . 91 LEU CG 1 1
17 29056 1 1 57 LEU H H 6.431 -7.744 -1.377 1.00 . A A . 91 LEU H 1 1
17 29057 1 1 57 LEU HA H 7.323 -10.331 -0.436 1.00 . A A . 91 LEU HA 1 1
17 29058 1 1 57 LEU HB2 H 5.735 -10.467 1.418 1.00 . A A . 91 LEU HB2 1 1
17 29059 1 1 57 LEU HB3 H 6.923 -9.199 1.681 1.00 . A A . 91 LEU HB3 1 1
17 29060 1 1 57 LEU HD11 H 3.940 -10.204 2.115 1.00 . A A . 91 LEU HD11 1 1
17 29061 1 1 57 LEU HD12 H 3.832 -8.766 3.127 1.00 . A A . 91 LEU HD12 1 1
17 29062 1 1 57 LEU HD13 H 2.869 -8.881 1.656 1.00 . A A . 91 LEU HD13 1 1
17 29063 1 1 57 LEU HD21 H 6.257 -6.807 1.459 1.00 . A A . 91 LEU HD21 1 1
17 29064 1 1 57 LEU HD22 H 4.659 -6.540 2.155 1.00 . A A . 91 LEU HD22 1 1
17 29065 1 1 57 LEU HD23 H 5.840 -7.533 3.011 1.00 . A A . 91 LEU HD23 1 1
17 29066 1 1 57 LEU HG H 4.542 -8.180 0.368 1.00 . A A . 91 LEU HG 1 1
17 29067 1 1 57 LEU N N 7.022 -8.330 -0.858 1.00 . A A . 91 LEU N 1 1
17 29068 1 1 57 LEU O O 4.488 -9.338 -1.612 1.00 . A A . 91 LEU O 1 1
17 29069 1 1 58 THR C C 3.108 -12.381 -0.989 1.00 . A A . 92 THR C 1 1
17 29070 1 1 58 THR CA C 4.151 -12.043 -2.041 1.00 . A A . 92 THR CA 1 1
17 29071 1 1 58 THR CB C 4.593 -13.302 -2.789 1.00 . A A . 92 THR CB 1 1
17 29072 1 1 58 THR CG2 C 5.128 -14.386 -1.878 1.00 . A A . 92 THR CG2 1 1
17 29073 1 1 58 THR H H 5.955 -12.001 -0.944 1.00 . A A . 92 THR H 1 1
17 29074 1 1 58 THR HA H 3.742 -11.323 -2.736 1.00 . A A . 92 THR HA 1 1
17 29075 1 1 58 THR HB H 5.377 -13.039 -3.485 1.00 . A A . 92 THR HB 1 1
17 29076 1 1 58 THR HG1 H 3.843 -14.224 -4.346 1.00 . A A . 92 THR HG1 1 1
17 29077 1 1 58 THR HG21 H 5.840 -13.959 -1.189 1.00 . A A . 92 THR HG21 1 1
17 29078 1 1 58 THR HG22 H 4.312 -14.828 -1.326 1.00 . A A . 92 THR HG22 1 1
17 29079 1 1 58 THR HG23 H 5.615 -15.147 -2.471 1.00 . A A . 92 THR HG23 1 1
17 29080 1 1 58 THR N N 5.269 -11.431 -1.347 1.00 . A A . 92 THR N 1 1
17 29081 1 1 58 THR O O 3.356 -13.207 -0.109 1.00 . A A . 92 THR O 1 1
17 29082 1 1 58 THR OG1 O 3.514 -13.853 -3.524 1.00 . A A . 92 THR OG1 1 1
17 29083 1 1 59 HIS C C -0.436 -11.498 -0.509 1.00 . A A . 93 HIS C 1 1
17 29084 1 1 59 HIS CA C 0.947 -11.921 -0.024 1.00 . A A . 93 HIS CA 1 1
17 29085 1 1 59 HIS CB C 1.331 -11.120 1.224 1.00 . A A . 93 HIS CB 1 1
17 29086 1 1 59 HIS CD2 C 2.074 -12.236 3.437 1.00 . A A . 93 HIS CD2 1 1
17 29087 1 1 59 HIS CE1 C 0.103 -12.882 4.151 1.00 . A A . 93 HIS CE1 1 1
17 29088 1 1 59 HIS CG C 1.161 -11.860 2.511 1.00 . A A . 93 HIS CG 1 1
17 29089 1 1 59 HIS H H 1.835 -11.026 -1.726 1.00 . A A . 93 HIS H 1 1
17 29090 1 1 59 HIS HA H 0.930 -12.970 0.224 1.00 . A A . 93 HIS HA 1 1
17 29091 1 1 59 HIS HB2 H 2.368 -10.837 1.148 1.00 . A A . 93 HIS HB2 1 1
17 29092 1 1 59 HIS HB3 H 0.730 -10.226 1.271 1.00 . A A . 93 HIS HB3 1 1
17 29093 1 1 59 HIS HD1 H -0.926 -12.154 2.540 1.00 . A A . 93 HIS HD1 1 1
17 29094 1 1 59 HIS HD2 H 3.141 -12.059 3.392 1.00 . A A . 93 HIS HD2 1 1
17 29095 1 1 59 HIS HE1 H -0.682 -13.304 4.762 1.00 . A A . 93 HIS HE1 1 1
17 29096 1 1 59 HIS HE2 H 1.777 -13.156 5.301 1.00 . A A . 93 HIS HE2 1 1
17 29097 1 1 59 HIS N N 1.971 -11.706 -1.034 1.00 . A A . 93 HIS N 1 1
17 29098 1 1 59 HIS ND1 N -0.064 -12.280 2.987 1.00 . A A . 93 HIS ND1 1 1
17 29099 1 1 59 HIS NE2 N 1.391 -12.870 4.447 1.00 . A A . 93 HIS NE2 1 1
17 29100 1 1 59 HIS O O -0.568 -10.615 -1.356 1.00 . A A . 93 HIS O 1 1
17 29101 1 1 60 ALA C C -3.332 -10.622 0.506 1.00 . A A . 94 ALA C 1 1
17 29102 1 1 60 ALA CA C -2.839 -11.816 -0.301 1.00 . A A . 94 ALA CA 1 1
17 29103 1 1 60 ALA CB C -3.736 -13.020 -0.059 1.00 . A A . 94 ALA CB 1 1
17 29104 1 1 60 ALA H H -1.288 -12.815 0.729 1.00 . A A . 94 ALA H 1 1
17 29105 1 1 60 ALA HA H -2.872 -11.571 -1.352 1.00 . A A . 94 ALA HA 1 1
17 29106 1 1 60 ALA HB1 H -3.155 -13.926 -0.158 1.00 . A A . 94 ALA HB1 1 1
17 29107 1 1 60 ALA HB2 H -4.152 -12.967 0.936 1.00 . A A . 94 ALA HB2 1 1
17 29108 1 1 60 ALA HB3 H -4.535 -13.024 -0.785 1.00 . A A . 94 ALA HB3 1 1
17 29109 1 1 60 ALA N N -1.462 -12.129 0.052 1.00 . A A . 94 ALA N 1 1
17 29110 1 1 60 ALA O O -3.276 -10.626 1.735 1.00 . A A . 94 ALA O 1 1
17 29111 1 1 61 ILE C C -5.772 -8.515 0.819 1.00 . A A . 95 ILE C 1 1
17 29112 1 1 61 ILE CA C -4.295 -8.394 0.477 1.00 . A A . 95 ILE CA 1 1
17 29113 1 1 61 ILE CB C -4.085 -7.130 -0.380 1.00 . A A . 95 ILE CB 1 1
17 29114 1 1 61 ILE CD1 C -1.586 -7.607 -0.487 1.00 . A A . 95 ILE CD1 1 1
17 29115 1 1 61 ILE CG1 C -2.841 -7.272 -1.261 1.00 . A A . 95 ILE CG1 1 1
17 29116 1 1 61 ILE CG2 C -3.966 -5.903 0.513 1.00 . A A . 95 ILE CG2 1 1
17 29117 1 1 61 ILE H H -3.822 -9.642 -1.167 1.00 . A A . 95 ILE H 1 1
17 29118 1 1 61 ILE HA H -3.736 -8.275 1.394 1.00 . A A . 95 ILE HA 1 1
17 29119 1 1 61 ILE HB H -4.951 -7.002 -1.012 1.00 . A A . 95 ILE HB 1 1
17 29120 1 1 61 ILE HD11 H -1.799 -8.391 0.224 1.00 . A A . 95 ILE HD11 1 1
17 29121 1 1 61 ILE HD12 H -0.820 -7.940 -1.172 1.00 . A A . 95 ILE HD12 1 1
17 29122 1 1 61 ILE HD13 H -1.240 -6.728 0.038 1.00 . A A . 95 ILE HD13 1 1
17 29123 1 1 61 ILE N N -3.806 -9.594 -0.189 1.00 . A A . 95 ILE N 1 1
17 29124 1 1 61 ILE O O -6.603 -8.808 -0.042 1.00 . A A . 95 ILE O 1 1
17 29125 1 1 62 THR C C -8.143 -6.990 2.413 1.00 . A A . 96 THR C 1 1
17 29126 1 1 62 THR CA C -7.470 -8.349 2.554 1.00 . A A . 96 THR CA 1 1
17 29127 1 1 62 THR CB C -7.521 -8.815 4.012 1.00 . A A . 96 THR CB 1 1
17 29128 1 1 62 THR CG2 C -8.544 -9.904 4.255 1.00 . A A . 96 THR CG2 1 1
17 29129 1 1 62 THR H H -5.383 -8.044 2.717 1.00 . A A . 96 THR H 1 1
17 29130 1 1 62 THR HA H -7.994 -9.062 1.936 1.00 . A A . 96 THR HA 1 1
17 29131 1 1 62 THR HB H -7.778 -7.975 4.640 1.00 . A A . 96 THR HB 1 1
17 29132 1 1 62 THR HG1 H -5.919 -9.914 3.762 1.00 . A A . 96 THR HG1 1 1
17 29133 1 1 62 THR HG21 H -8.283 -10.779 3.678 1.00 . A A . 96 THR HG21 1 1
17 29134 1 1 62 THR HG22 H -8.559 -10.155 5.305 1.00 . A A . 96 THR HG22 1 1
17 29135 1 1 62 THR HG23 H -9.520 -9.553 3.955 1.00 . A A . 96 THR HG23 1 1
17 29136 1 1 62 THR N N -6.092 -8.279 2.085 1.00 . A A . 96 THR N 1 1
17 29137 1 1 62 THR O O -7.479 -5.954 2.438 1.00 . A A . 96 THR O 1 1
17 29138 1 1 62 THR OG1 O -6.261 -9.312 4.427 1.00 . A A . 96 THR OG1 1 1
17 29139 1 1 63 ARG C C -11.202 -5.561 3.237 1.00 . A A . 97 ARG C 1 1
17 29140 1 1 63 ARG CA C -10.213 -5.759 2.096 1.00 . A A . 97 ARG CA 1 1
17 29141 1 1 63 ARG CB C -10.959 -5.767 0.760 1.00 . A A . 97 ARG CB 1 1
17 29142 1 1 63 ARG CD C -11.556 -4.513 -1.335 1.00 . A A . 97 ARG CD 1 1
17 29143 1 1 63 ARG CG C -10.656 -4.560 -0.111 1.00 . A A . 97 ARG CG 1 1
17 29144 1 1 63 ARG CZ C -13.779 -5.363 -0.692 1.00 . A A . 97 ARG CZ 1 1
17 29145 1 1 63 ARG H H -9.935 -7.854 2.234 1.00 . A A . 97 ARG H 1 1
17 29146 1 1 63 ARG HA H -9.509 -4.940 2.102 1.00 . A A . 97 ARG HA 1 1
17 29147 1 1 63 ARG HB2 H -10.683 -6.656 0.213 1.00 . A A . 97 ARG HB2 1 1
17 29148 1 1 63 ARG HB3 H -12.020 -5.788 0.953 1.00 . A A . 97 ARG HB3 1 1
17 29149 1 1 63 ARG HD2 H -11.258 -3.678 -1.949 1.00 . A A . 97 ARG HD2 1 1
17 29150 1 1 63 ARG HD3 H -11.437 -5.429 -1.893 1.00 . A A . 97 ARG HD3 1 1
17 29151 1 1 63 ARG HE H -13.311 -3.444 -0.925 1.00 . A A . 97 ARG HE 1 1
17 29152 1 1 63 ARG HG2 H -10.807 -3.662 0.469 1.00 . A A . 97 ARG HG2 1 1
17 29153 1 1 63 ARG HG3 H -9.630 -4.615 -0.433 1.00 . A A . 97 ARG HG3 1 1
17 29154 1 1 63 ARG HH11 H -12.406 -6.808 -1.049 1.00 . A A . 97 ARG HH11 1 1
17 29155 1 1 63 ARG HH12 H -13.969 -7.373 -0.563 1.00 . A A . 97 ARG HH12 1 1
17 29156 1 1 63 ARG HH21 H -15.358 -4.172 -0.264 1.00 . A A . 97 ARG HH21 1 1
17 29157 1 1 63 ARG HH22 H -15.649 -5.874 -0.118 1.00 . A A . 97 ARG HH22 1 1
17 29158 1 1 63 ARG N N -9.460 -6.997 2.254 1.00 . A A . 97 ARG N 1 1
17 29159 1 1 63 ARG NE N -12.961 -4.354 -0.974 1.00 . A A . 97 ARG NE 1 1
17 29160 1 1 63 ARG NH1 N -13.350 -6.617 -0.775 1.00 . A A . 97 ARG NH1 1 1
17 29161 1 1 63 ARG NH2 N -15.032 -5.116 -0.329 1.00 . A A . 97 ARG NH2 1 1
17 29162 1 1 63 ARG O O -12.160 -6.322 3.381 1.00 . A A . 97 ARG O 1 1
17 29163 1 1 64 TYR C C -12.515 -2.863 4.978 1.00 . A A . 98 TYR C 1 1
17 29164 1 1 64 TYR CA C -11.858 -4.228 5.157 1.00 . A A . 98 TYR CA 1 1
17 29165 1 1 64 TYR CB C -11.081 -4.260 6.473 1.00 . A A . 98 TYR CB 1 1
17 29166 1 1 64 TYR CD1 C -9.756 -6.409 6.460 1.00 . A A . 98 TYR CD1 1 1
17 29167 1 1 64 TYR CD2 C -11.583 -6.222 7.980 1.00 . A A . 98 TYR CD2 1 1
17 29168 1 1 64 TYR CE1 C -9.497 -7.685 6.921 1.00 . A A . 98 TYR CE1 1 1
17 29169 1 1 64 TYR CE2 C -11.330 -7.497 8.447 1.00 . A A . 98 TYR CE2 1 1
17 29170 1 1 64 TYR CG C -10.802 -5.656 6.980 1.00 . A A . 98 TYR CG 1 1
17 29171 1 1 64 TYR CZ C -10.286 -8.225 7.914 1.00 . A A . 98 TYR CZ 1 1
17 29172 1 1 64 TYR H H -10.199 -3.949 3.873 1.00 . A A . 98 TYR H 1 1
17 29173 1 1 64 TYR HA H -12.628 -4.984 5.184 1.00 . A A . 98 TYR HA 1 1
17 29174 1 1 64 TYR HB2 H -10.134 -3.762 6.336 1.00 . A A . 98 TYR HB2 1 1
17 29175 1 1 64 TYR HB3 H -11.650 -3.739 7.230 1.00 . A A . 98 TYR HB3 1 1
17 29176 1 1 64 TYR HD1 H -9.140 -5.982 5.682 1.00 . A A . 98 TYR HD1 1 1
17 29177 1 1 64 TYR HD2 H -12.400 -5.650 8.395 1.00 . A A . 98 TYR HD2 1 1
17 29178 1 1 64 TYR HE1 H -8.680 -8.254 6.504 1.00 . A A . 98 TYR HE1 1 1
17 29179 1 1 64 TYR HE2 H -11.948 -7.920 9.225 1.00 . A A . 98 TYR HE2 1 1
17 29180 1 1 64 TYR HH H -10.489 -10.135 7.825 1.00 . A A . 98 TYR HH 1 1
17 29181 1 1 64 TYR N N -10.975 -4.526 4.040 1.00 . A A . 98 TYR N 1 1
17 29182 1 1 64 TYR O O -11.922 -1.829 5.293 1.00 . A A . 98 TYR O 1 1
17 29183 1 1 64 TYR OH O -10.032 -9.496 8.376 1.00 . A A . 98 TYR OH 1 1
17 29184 1 1 65 GLY C C -15.061 -1.092 5.559 1.00 . A A . 99 GLY C 1 1
17 29185 1 1 65 GLY CA C -14.465 -1.623 4.273 1.00 . A A . 99 GLY CA 1 1
17 29186 1 1 65 GLY H H -14.169 -3.715 4.239 1.00 . A A . 99 GLY H 1 1
17 29187 1 1 65 GLY HA2 H -13.783 -0.888 3.879 1.00 . A A . 99 GLY HA2 1 1
17 29188 1 1 65 GLY HA3 H -15.257 -1.787 3.559 1.00 . A A . 99 GLY HA3 1 1
17 29189 1 1 65 GLY N N -13.746 -2.865 4.475 1.00 . A A . 99 GLY N 1 1
17 29190 1 1 65 GLY O O -15.906 -1.742 6.174 1.00 . A A . 99 GLY O 1 1
17 29191 1 1 66 ILE C C -15.501 2.163 6.979 1.00 . A A . 100 ILE C 1 1
17 29192 1 1 66 ILE CA C -15.109 0.705 7.197 1.00 . A A . 100 ILE CA 1 1
17 29193 1 1 66 ILE CB C -14.060 0.633 8.324 1.00 . A A . 100 ILE CB 1 1
17 29194 1 1 66 ILE CD1 C -12.491 2.511 7.618 1.00 . A A . 100 ILE CD1 1 1
17 29195 1 1 66 ILE CG1 C -12.677 1.020 7.796 1.00 . A A . 100 ILE CG1 1 1
17 29196 1 1 66 ILE CG2 C -14.030 -0.762 8.931 1.00 . A A . 100 ILE CG2 1 1
17 29197 1 1 66 ILE H H -13.938 0.556 5.434 1.00 . A A . 100 ILE H 1 1
17 29198 1 1 66 ILE HA H -15.981 0.155 7.514 1.00 . A A . 100 ILE HA 1 1
17 29199 1 1 66 ILE HB H -14.349 1.329 9.098 1.00 . A A . 100 ILE HB 1 1
17 29200 1 1 66 ILE HD11 H -13.364 3.029 7.987 1.00 . A A . 100 ILE HD11 1 1
17 29201 1 1 66 ILE HD12 H -11.622 2.834 8.172 1.00 . A A . 100 ILE HD12 1 1
17 29202 1 1 66 ILE HD13 H -12.355 2.734 6.571 1.00 . A A . 100 ILE HD13 1 1
17 29203 1 1 66 ILE N N -14.616 0.089 5.969 1.00 . A A . 100 ILE N 1 1
17 29204 1 1 66 ILE O O -15.597 2.938 7.931 1.00 . A A . 100 ILE O 1 1
17 29205 1 1 67 SER C C -17.454 3.933 4.659 1.00 . A A . 101 SER C 1 1
17 29206 1 1 67 SER CA C -16.113 3.901 5.388 1.00 . A A . 101 SER CA 1 1
17 29207 1 1 67 SER CB C -15.036 4.553 4.519 1.00 . A A . 101 SER CB 1 1
17 29208 1 1 67 SER H H -15.638 1.874 5.006 1.00 . A A . 101 SER H 1 1
17 29209 1 1 67 SER HA H -16.204 4.455 6.310 1.00 . A A . 101 SER HA 1 1
17 29210 1 1 67 SER HB2 H -14.095 4.048 4.676 1.00 . A A . 101 SER HB2 1 1
17 29211 1 1 67 SER HB3 H -15.319 4.472 3.479 1.00 . A A . 101 SER HB3 1 1
17 29212 1 1 67 SER HG H -14.883 6.446 4.039 1.00 . A A . 101 SER HG 1 1
17 29213 1 1 67 SER N N -15.730 2.533 5.723 1.00 . A A . 101 SER N 1 1
17 29214 1 1 67 SER O O -18.201 4.905 4.760 1.00 . A A . 101 SER O 1 1
17 29215 1 1 67 SER OG O -14.879 5.923 4.844 1.00 . A A . 101 SER OG 1 1
17 29216 1 1 68 THR C C -19.233 1.338 2.706 1.00 . A A . 102 THR C 1 1
17 29217 1 1 68 THR CA C -18.992 2.772 3.168 1.00 . A A . 102 THR CA 1 1
17 29218 1 1 68 THR CB C -18.942 3.704 1.958 1.00 . A A . 102 THR CB 1 1
17 29219 1 1 68 THR CG2 C -20.281 3.880 1.276 1.00 . A A . 102 THR CG2 1 1
17 29220 1 1 68 THR H H -17.109 2.126 3.880 1.00 . A A . 102 THR H 1 1
17 29221 1 1 68 THR HA H -19.799 3.074 3.816 1.00 . A A . 102 THR HA 1 1
17 29222 1 1 68 THR HB H -18.252 3.296 1.234 1.00 . A A . 102 THR HB 1 1
17 29223 1 1 68 THR HG1 H -17.550 5.073 2.109 1.00 . A A . 102 THR HG1 1 1
17 29224 1 1 68 THR HG21 H -21.072 3.764 2.002 1.00 . A A . 102 THR HG21 1 1
17 29225 1 1 68 THR HG22 H -20.337 4.865 0.837 1.00 . A A . 102 THR HG22 1 1
17 29226 1 1 68 THR HG23 H -20.391 3.134 0.502 1.00 . A A . 102 THR HG23 1 1
17 29227 1 1 68 THR N N -17.747 2.867 3.922 1.00 . A A . 102 THR N 1 1
17 29228 1 1 68 THR O O -18.337 0.497 2.771 1.00 . A A . 102 THR O 1 1
17 29229 1 1 68 THR OG1 O -18.480 4.990 2.331 1.00 . A A . 102 THR OG1 1 1
17 29230 1 1 69 ASP C C -20.703 -0.365 0.244 1.00 . A A . 103 ASP C 1 1
17 29231 1 1 69 ASP CA C -20.799 -0.271 1.766 1.00 . A A . 103 ASP CA 1 1
17 29232 1 1 69 ASP CB C -22.212 -0.637 2.218 1.00 . A A . 103 ASP CB 1 1
17 29233 1 1 69 ASP CG C -22.248 -1.166 3.638 1.00 . A A . 103 ASP CG 1 1
17 29234 1 1 69 ASP H H -21.122 1.774 2.212 1.00 . A A . 103 ASP H 1 1
17 29235 1 1 69 ASP HA H -20.102 -0.969 2.202 1.00 . A A . 103 ASP HA 1 1
17 29236 1 1 69 ASP HB2 H -22.839 0.240 2.164 1.00 . A A . 103 ASP HB2 1 1
17 29237 1 1 69 ASP HB3 H -22.607 -1.397 1.560 1.00 . A A . 103 ASP HB3 1 1
17 29238 1 1 69 ASP N N -20.448 1.064 2.239 1.00 . A A . 103 ASP N 1 1
17 29239 1 1 69 ASP O O -21.226 -1.301 -0.361 1.00 . A A . 103 ASP O 1 1
17 29240 1 1 69 ASP OD1 O -21.966 -0.383 4.570 1.00 . A A . 103 ASP OD1 1 1
17 29241 1 1 69 ASP OD2 O -22.558 -2.363 3.819 1.00 . A A . 103 ASP OD2 1 1
17 29242 1 1 70 ASP C C -18.386 0.701 -2.188 1.00 . A A . 104 ASP C 1 1
17 29243 1 1 70 ASP CA C -19.865 0.618 -1.821 1.00 . A A . 104 ASP CA 1 1
17 29244 1 1 70 ASP CB C -20.624 1.798 -2.431 1.00 . A A . 104 ASP CB 1 1
17 29245 1 1 70 ASP CG C -22.049 1.893 -1.923 1.00 . A A . 104 ASP CG 1 1
17 29246 1 1 70 ASP H H -19.629 1.322 0.161 1.00 . A A . 104 ASP H 1 1
17 29247 1 1 70 ASP HA H -20.272 -0.303 -2.211 1.00 . A A . 104 ASP HA 1 1
17 29248 1 1 70 ASP HB2 H -20.111 2.714 -2.183 1.00 . A A . 104 ASP HB2 1 1
17 29249 1 1 70 ASP HB3 H -20.650 1.684 -3.505 1.00 . A A . 104 ASP HB3 1 1
17 29250 1 1 70 ASP N N -20.030 0.603 -0.371 1.00 . A A . 104 ASP N 1 1
17 29251 1 1 70 ASP O O -17.643 1.473 -1.591 1.00 . A A . 104 ASP O 1 1
17 29252 1 1 70 ASP OD1 O -22.761 0.868 -1.954 1.00 . A A . 104 ASP OD1 1 1
17 29253 1 1 70 ASP OD2 O -22.452 2.994 -1.493 1.00 . A A . 104 ASP OD2 1 1
17 29254 1 1 71 PRO C C -15.877 1.265 -3.598 1.00 . A A . 105 PRO C 1 1
17 29255 1 1 71 PRO CA C -16.538 -0.109 -3.618 1.00 . A A . 105 PRO CA 1 1
17 29256 1 1 71 PRO CB C -16.658 -0.634 -5.041 1.00 . A A . 105 PRO CB 1 1
17 29257 1 1 71 PRO CD C -18.755 -1.048 -3.953 1.00 . A A . 105 PRO CD 1 1
17 29258 1 1 71 PRO CG C -17.784 -1.605 -4.966 1.00 . A A . 105 PRO CG 1 1
17 29259 1 1 71 PRO HA H -15.947 -0.796 -3.033 1.00 . A A . 105 PRO HA 1 1
17 29260 1 1 71 PRO HB2 H -16.877 0.181 -5.714 1.00 . A A . 105 PRO HB2 1 1
17 29261 1 1 71 PRO HB3 H -15.738 -1.118 -5.332 1.00 . A A . 105 PRO HB3 1 1
17 29262 1 1 71 PRO HD2 H -19.569 -0.541 -4.450 1.00 . A A . 105 PRO HD2 1 1
17 29263 1 1 71 PRO HD3 H -19.131 -1.836 -3.318 1.00 . A A . 105 PRO HD3 1 1
17 29264 1 1 71 PRO HG2 H -18.259 -1.693 -5.932 1.00 . A A . 105 PRO HG2 1 1
17 29265 1 1 71 PRO HG3 H -17.415 -2.566 -4.639 1.00 . A A . 105 PRO HG3 1 1
17 29266 1 1 71 PRO N N -17.936 -0.093 -3.176 1.00 . A A . 105 PRO N 1 1
17 29267 1 1 71 PRO O O -15.875 1.980 -4.601 1.00 . A A . 105 PRO O 1 1
17 29268 1 1 72 ASN C C -13.551 2.854 -1.225 1.00 . A A . 106 ASN C 1 1
17 29269 1 1 72 ASN CA C -14.626 2.906 -2.308 1.00 . A A . 106 ASN CA 1 1
17 29270 1 1 72 ASN CB C -15.627 4.036 -2.022 1.00 . A A . 106 ASN CB 1 1
17 29271 1 1 72 ASN CG C -16.455 3.814 -0.768 1.00 . A A . 106 ASN CG 1 1
17 29272 1 1 72 ASN H H -15.330 1.006 -1.690 1.00 . A A . 106 ASN H 1 1
17 29273 1 1 72 ASN HA H -14.141 3.109 -3.246 1.00 . A A . 106 ASN HA 1 1
17 29274 1 1 72 ASN HB2 H -15.089 4.964 -1.909 1.00 . A A . 106 ASN HB2 1 1
17 29275 1 1 72 ASN HB3 H -16.302 4.123 -2.862 1.00 . A A . 106 ASN HB3 1 1
17 29276 1 1 72 ASN HD21 H -14.845 3.996 0.386 1.00 . A A . 106 ASN HD21 1 1
17 29277 1 1 72 ASN HD22 H -16.327 3.693 1.213 1.00 . A A . 106 ASN HD22 1 1
17 29278 1 1 72 ASN N N -15.304 1.623 -2.451 1.00 . A A . 106 ASN N 1 1
17 29279 1 1 72 ASN ND2 N -15.809 3.837 0.393 1.00 . A A . 106 ASN ND2 1 1
17 29280 1 1 72 ASN O O -13.238 1.789 -0.692 1.00 . A A . 106 ASN O 1 1
17 29281 1 1 72 ASN OD1 O -17.672 3.649 -0.842 1.00 . A A . 106 ASN OD1 1 1
17 29282 1 1 73 LYS C C -12.178 3.260 1.303 1.00 . A A . 107 LYS C 1 1
17 29283 1 1 73 LYS CA C -11.927 4.149 0.084 1.00 . A A . 107 LYS CA 1 1
17 29284 1 1 73 LYS CB C -11.799 5.623 0.502 1.00 . A A . 107 LYS CB 1 1
17 29285 1 1 73 LYS CD C -11.903 6.868 2.685 1.00 . A A . 107 LYS CD 1 1
17 29286 1 1 73 LYS CE C -11.802 6.568 4.171 1.00 . A A . 107 LYS CE 1 1
17 29287 1 1 73 LYS CG C -11.132 5.853 1.855 1.00 . A A . 107 LYS CG 1 1
17 29288 1 1 73 LYS H H -13.277 4.825 -1.395 1.00 . A A . 107 LYS H 1 1
17 29289 1 1 73 LYS HA H -11.004 3.836 -0.377 1.00 . A A . 107 LYS HA 1 1
17 29290 1 1 73 LYS HB2 H -11.219 6.143 -0.245 1.00 . A A . 107 LYS HB2 1 1
17 29291 1 1 73 LYS HB3 H -12.787 6.057 0.537 1.00 . A A . 107 LYS HB3 1 1
17 29292 1 1 73 LYS HD2 H -11.499 7.852 2.497 1.00 . A A . 107 LYS HD2 1 1
17 29293 1 1 73 LYS HD3 H -12.942 6.842 2.391 1.00 . A A . 107 LYS HD3 1 1
17 29294 1 1 73 LYS HE2 H -12.081 5.539 4.337 1.00 . A A . 107 LYS HE2 1 1
17 29295 1 1 73 LYS HE3 H -10.780 6.721 4.488 1.00 . A A . 107 LYS HE3 1 1
17 29296 1 1 73 LYS HG2 H -11.092 4.921 2.396 1.00 . A A . 107 LYS HG2 1 1
17 29297 1 1 73 LYS HG3 H -10.130 6.221 1.693 1.00 . A A . 107 LYS HG3 1 1
17 29298 1 1 73 LYS HZ1 H -13.466 7.815 4.383 1.00 . A A . 107 LYS HZ1 1 1
17 29299 1 1 73 LYS HZ2 H -13.105 6.913 5.768 1.00 . A A . 107 LYS HZ2 1 1
17 29300 1 1 73 LYS HZ3 H -12.154 8.250 5.359 1.00 . A A . 107 LYS HZ3 1 1
17 29301 1 1 73 LYS N N -12.983 4.020 -0.920 1.00 . A A . 107 LYS N 1 1
17 29302 1 1 73 LYS NZ N -12.694 7.448 4.977 1.00 . A A . 107 LYS NZ 1 1
17 29303 1 1 73 LYS O O -13.097 3.496 2.084 1.00 . A A . 107 LYS O 1 1
17 29304 1 1 74 TRP C C -10.021 0.905 3.028 1.00 . A A . 108 TRP C 1 1
17 29305 1 1 74 TRP CA C -11.417 1.301 2.555 1.00 . A A . 108 TRP CA 1 1
17 29306 1 1 74 TRP CB C -12.189 0.059 2.137 1.00 . A A . 108 TRP CB 1 1
17 29307 1 1 74 TRP CD1 C -14.451 1.233 2.450 1.00 . A A . 108 TRP CD1 1 1
17 29308 1 1 74 TRP CD2 C -14.434 -0.360 0.893 1.00 . A A . 108 TRP CD2 1 1
17 29309 1 1 74 TRP CE2 C -15.725 0.184 0.953 1.00 . A A . 108 TRP CE2 1 1
17 29310 1 1 74 TRP CE3 C -14.173 -1.376 -0.009 1.00 . A A . 108 TRP CE3 1 1
17 29311 1 1 74 TRP CG C -13.635 0.320 1.851 1.00 . A A . 108 TRP CG 1 1
17 29312 1 1 74 TRP CH2 C -16.478 -1.268 -0.744 1.00 . A A . 108 TRP CH2 1 1
17 29313 1 1 74 TRP CZ2 C -16.760 -0.264 0.139 1.00 . A A . 108 TRP CZ2 1 1
17 29314 1 1 74 TRP CZ3 C -15.196 -1.825 -0.824 1.00 . A A . 108 TRP CZ3 1 1
17 29315 1 1 74 TRP H H -10.622 2.126 0.785 1.00 . A A . 108 TRP H 1 1
17 29316 1 1 74 TRP HA H -11.939 1.784 3.369 1.00 . A A . 108 TRP HA 1 1
17 29317 1 1 74 TRP HB2 H -11.743 -0.348 1.241 1.00 . A A . 108 TRP HB2 1 1
17 29318 1 1 74 TRP HB3 H -12.131 -0.675 2.927 1.00 . A A . 108 TRP HB3 1 1
17 29319 1 1 74 TRP HD1 H -14.140 1.914 3.228 1.00 . A A . 108 TRP HD1 1 1
17 29320 1 1 74 TRP HE1 H -16.468 1.712 2.161 1.00 . A A . 108 TRP HE1 1 1
17 29321 1 1 74 TRP HE3 H -13.189 -1.809 -0.076 1.00 . A A . 108 TRP HE3 1 1
17 29322 1 1 74 TRP HH2 H -17.249 -1.647 -1.397 1.00 . A A . 108 TRP HH2 1 1
17 29323 1 1 74 TRP HZ2 H -17.755 0.156 0.193 1.00 . A A . 108 TRP HZ2 1 1
17 29324 1 1 74 TRP HZ3 H -15.010 -2.614 -1.535 1.00 . A A . 108 TRP HZ3 1 1
17 29325 1 1 74 TRP N N -11.332 2.245 1.448 1.00 . A A . 108 TRP N 1 1
17 29326 1 1 74 TRP NE1 N -15.710 1.159 1.907 1.00 . A A . 108 TRP NE1 1 1
17 29327 1 1 74 TRP O O -9.018 1.332 2.457 1.00 . A A . 108 TRP O 1 1
17 29328 1 1 75 ARG C C -8.329 -1.747 4.122 1.00 . A A . 109 ARG C 1 1
17 29329 1 1 75 ARG CA C -8.684 -0.355 4.626 1.00 . A A . 109 ARG CA 1 1
17 29330 1 1 75 ARG CB C -8.749 -0.377 6.156 1.00 . A A . 109 ARG CB 1 1
17 29331 1 1 75 ARG CD C -8.907 2.128 6.170 1.00 . A A . 109 ARG CD 1 1
17 29332 1 1 75 ARG CG C -8.272 0.905 6.812 1.00 . A A . 109 ARG CG 1 1
17 29333 1 1 75 ARG CZ C -8.373 3.768 4.409 1.00 . A A . 109 ARG CZ 1 1
17 29334 1 1 75 ARG H H -10.795 -0.217 4.495 1.00 . A A . 109 ARG H 1 1
17 29335 1 1 75 ARG HA H -7.920 0.341 4.313 1.00 . A A . 109 ARG HA 1 1
17 29336 1 1 75 ARG HB2 H -9.772 -0.548 6.457 1.00 . A A . 109 ARG HB2 1 1
17 29337 1 1 75 ARG HB3 H -8.137 -1.190 6.518 1.00 . A A . 109 ARG HB3 1 1
17 29338 1 1 75 ARG HD2 H -9.819 1.826 5.678 1.00 . A A . 109 ARG HD2 1 1
17 29339 1 1 75 ARG HD3 H -9.135 2.846 6.942 1.00 . A A . 109 ARG HD3 1 1
17 29340 1 1 75 ARG HE H -7.116 2.381 5.099 1.00 . A A . 109 ARG HE 1 1
17 29341 1 1 75 ARG HG2 H -8.536 0.879 7.858 1.00 . A A . 109 ARG HG2 1 1
17 29342 1 1 75 ARG HG3 H -7.198 0.970 6.711 1.00 . A A . 109 ARG HG3 1 1
17 29343 1 1 75 ARG HH11 H -10.246 3.922 5.158 1.00 . A A . 109 ARG HH11 1 1
17 29344 1 1 75 ARG HH12 H -9.847 5.061 3.915 1.00 . A A . 109 ARG HH12 1 1
17 29345 1 1 75 ARG HH21 H -6.589 3.877 3.465 1.00 . A A . 109 ARG HH21 1 1
17 29346 1 1 75 ARG HH22 H -7.772 5.035 2.954 1.00 . A A . 109 ARG HH22 1 1
17 29347 1 1 75 ARG N N -9.961 0.090 4.077 1.00 . A A . 109 ARG N 1 1
17 29348 1 1 75 ARG NE N -8.021 2.747 5.187 1.00 . A A . 109 ARG NE 1 1
17 29349 1 1 75 ARG NH1 N -9.588 4.293 4.503 1.00 . A A . 109 ARG NH1 1 1
17 29350 1 1 75 ARG NH2 N -7.507 4.267 3.539 1.00 . A A . 109 ARG NH2 1 1
17 29351 1 1 75 ARG O O -9.199 -2.610 3.997 1.00 . A A . 109 ARG O 1 1
17 29352 1 1 76 TYR C C -5.767 -3.935 4.473 1.00 . A A . 110 TYR C 1 1
17 29353 1 1 76 TYR CA C -6.594 -3.273 3.386 1.00 . A A . 110 TYR CA 1 1
17 29354 1 1 76 TYR CB C -5.788 -3.137 2.099 1.00 . A A . 110 TYR CB 1 1
17 29355 1 1 76 TYR CD1 C -7.340 -1.797 0.619 1.00 . A A . 110 TYR CD1 1 1
17 29356 1 1 76 TYR CD2 C -6.760 -4.010 -0.063 1.00 . A A . 110 TYR CD2 1 1
17 29357 1 1 76 TYR CE1 C -8.117 -1.646 -0.516 1.00 . A A . 110 TYR CE1 1 1
17 29358 1 1 76 TYR CE2 C -7.535 -3.866 -1.198 1.00 . A A . 110 TYR CE2 1 1
17 29359 1 1 76 TYR CG C -6.649 -2.981 0.865 1.00 . A A . 110 TYR CG 1 1
17 29360 1 1 76 TYR CZ C -8.210 -2.683 -1.419 1.00 . A A . 110 TYR CZ 1 1
17 29361 1 1 76 TYR H H -6.381 -1.255 3.984 1.00 . A A . 110 TYR H 1 1
17 29362 1 1 76 TYR HA H -7.468 -3.879 3.196 1.00 . A A . 110 TYR HA 1 1
17 29363 1 1 76 TYR HB2 H -5.150 -2.270 2.170 1.00 . A A . 110 TYR HB2 1 1
17 29364 1 1 76 TYR HB3 H -5.177 -4.019 1.969 1.00 . A A . 110 TYR HB3 1 1
17 29365 1 1 76 TYR HD1 H -7.264 -0.988 1.330 1.00 . A A . 110 TYR HD1 1 1
17 29366 1 1 76 TYR HD2 H -6.234 -4.938 0.113 1.00 . A A . 110 TYR HD2 1 1
17 29367 1 1 76 TYR HE1 H -8.646 -0.720 -0.693 1.00 . A A . 110 TYR HE1 1 1
17 29368 1 1 76 TYR HE2 H -7.610 -4.677 -1.907 1.00 . A A . 110 TYR HE2 1 1
17 29369 1 1 76 TYR HH H -8.442 -2.703 -3.327 1.00 . A A . 110 TYR HH 1 1
17 29370 1 1 76 TYR N N -7.045 -1.973 3.851 1.00 . A A . 110 TYR N 1 1
17 29371 1 1 76 TYR O O -5.359 -3.275 5.429 1.00 . A A . 110 TYR O 1 1
17 29372 1 1 76 TYR OH O -8.979 -2.537 -2.549 1.00 . A A . 110 TYR OH 1 1
17 29373 1 1 77 TYR C C -3.836 -6.982 4.800 1.00 . A A . 111 TYR C 1 1
17 29374 1 1 77 TYR CA C -4.781 -5.940 5.379 1.00 . A A . 111 TYR CA 1 1
17 29375 1 1 77 TYR CB C -5.738 -6.598 6.372 1.00 . A A . 111 TYR CB 1 1
17 29376 1 1 77 TYR CD1 C -7.151 -4.628 7.084 1.00 . A A . 111 TYR CD1 1 1
17 29377 1 1 77 TYR CD2 C -5.850 -5.749 8.744 1.00 . A A . 111 TYR CD2 1 1
17 29378 1 1 77 TYR CE1 C -7.620 -3.744 8.037 1.00 . A A . 111 TYR CE1 1 1
17 29379 1 1 77 TYR CE2 C -6.318 -4.870 9.704 1.00 . A A . 111 TYR CE2 1 1
17 29380 1 1 77 TYR CG C -6.260 -5.644 7.420 1.00 . A A . 111 TYR CG 1 1
17 29381 1 1 77 TYR CZ C -7.201 -3.871 9.347 1.00 . A A . 111 TYR CZ 1 1
17 29382 1 1 77 TYR H H -5.903 -5.728 3.588 1.00 . A A . 111 TYR H 1 1
17 29383 1 1 77 TYR HA H -4.194 -5.206 5.909 1.00 . A A . 111 TYR HA 1 1
17 29384 1 1 77 TYR HB2 H -6.584 -6.999 5.836 1.00 . A A . 111 TYR HB2 1 1
17 29385 1 1 77 TYR HB3 H -5.223 -7.402 6.879 1.00 . A A . 111 TYR HB3 1 1
17 29386 1 1 77 TYR HD1 H -7.481 -4.536 6.059 1.00 . A A . 111 TYR HD1 1 1
17 29387 1 1 77 TYR HD2 H -5.155 -6.533 9.019 1.00 . A A . 111 TYR HD2 1 1
17 29388 1 1 77 TYR HE1 H -8.309 -2.957 7.755 1.00 . A A . 111 TYR HE1 1 1
17 29389 1 1 77 TYR HE2 H -5.991 -4.968 10.728 1.00 . A A . 111 TYR HE2 1 1
17 29390 1 1 77 TYR HH H -8.625 -3.000 10.300 1.00 . A A . 111 TYR HH 1 1
17 29391 1 1 77 TYR N N -5.541 -5.235 4.356 1.00 . A A . 111 TYR N 1 1
17 29392 1 1 77 TYR O O -4.250 -7.894 4.086 1.00 . A A . 111 TYR O 1 1
17 29393 1 1 77 TYR OH O -7.665 -2.995 10.301 1.00 . A A . 111 TYR OH 1 1
17 29394 1 1 78 LEU C C -1.261 -8.771 5.839 1.00 . A A . 112 LEU C 1 1
17 29395 1 1 78 LEU CA C -1.539 -7.781 4.716 1.00 . A A . 112 LEU CA 1 1
17 29396 1 1 78 LEU CB C -0.256 -7.033 4.346 1.00 . A A . 112 LEU CB 1 1
17 29397 1 1 78 LEU CD1 C 0.890 -9.207 3.845 1.00 . A A . 112 LEU CD1 1 1
17 29398 1 1 78 LEU CD2 C 0.113 -7.735 1.977 1.00 . A A . 112 LEU CD2 1 1
17 29399 1 1 78 LEU CG C 0.677 -7.772 3.387 1.00 . A A . 112 LEU CG 1 1
17 29400 1 1 78 LEU H H -2.311 -6.110 5.745 1.00 . A A . 112 LEU H 1 1
17 29401 1 1 78 LEU HA H -1.909 -8.315 3.853 1.00 . A A . 112 LEU HA 1 1
17 29402 1 1 78 LEU HB2 H -0.536 -6.095 3.888 1.00 . A A . 112 LEU HB2 1 1
17 29403 1 1 78 LEU HB3 H 0.289 -6.822 5.253 1.00 . A A . 112 LEU HB3 1 1
17 29404 1 1 78 LEU HD11 H 1.018 -9.227 4.917 1.00 . A A . 112 LEU HD11 1 1
17 29405 1 1 78 LEU HD12 H 0.031 -9.803 3.574 1.00 . A A . 112 LEU HD12 1 1
17 29406 1 1 78 LEU HD13 H 1.772 -9.609 3.371 1.00 . A A . 112 LEU HD13 1 1
17 29407 1 1 78 LEU HD21 H -0.021 -6.707 1.671 1.00 . A A . 112 LEU HD21 1 1
17 29408 1 1 78 LEU HD22 H 0.797 -8.227 1.302 1.00 . A A . 112 LEU HD22 1 1
17 29409 1 1 78 LEU HD23 H -0.839 -8.243 1.959 1.00 . A A . 112 LEU HD23 1 1
17 29410 1 1 78 LEU HG H 1.637 -7.277 3.378 1.00 . A A . 112 LEU HG 1 1
17 29411 1 1 78 LEU N N -2.564 -6.848 5.152 1.00 . A A . 112 LEU N 1 1
17 29412 1 1 78 LEU O O -0.602 -8.434 6.823 1.00 . A A . 112 LEU O 1 1
17 29413 1 1 79 ASP C C -2.331 -10.539 8.018 1.00 . A A . 113 ASP C 1 1
17 29414 1 1 79 ASP CA C -1.612 -10.991 6.738 1.00 . A A . 113 ASP CA 1 1
17 29415 1 1 79 ASP CB C -0.117 -11.241 6.982 1.00 . A A . 113 ASP CB 1 1
17 29416 1 1 79 ASP CG C 0.143 -12.544 7.713 1.00 . A A . 113 ASP CG 1 1
17 29417 1 1 79 ASP H H -2.323 -10.193 4.914 1.00 . A A . 113 ASP H 1 1
17 29418 1 1 79 ASP HA H -2.070 -11.905 6.386 1.00 . A A . 113 ASP HA 1 1
17 29419 1 1 79 ASP HB2 H 0.393 -11.277 6.032 1.00 . A A . 113 ASP HB2 1 1
17 29420 1 1 79 ASP HB3 H 0.287 -10.430 7.570 1.00 . A A . 113 ASP HB3 1 1
17 29421 1 1 79 ASP N N -1.789 -9.981 5.707 1.00 . A A . 113 ASP N 1 1
17 29422 1 1 79 ASP O O -3.524 -10.236 7.980 1.00 . A A . 113 ASP O 1 1
17 29423 1 1 79 ASP OD1 O -0.506 -12.782 8.754 1.00 . A A . 113 ASP OD1 1 1
17 29424 1 1 79 ASP OD2 O 0.995 -13.327 7.245 1.00 . A A . 113 ASP OD2 1 1
17 29425 1 1 80 SER C C -1.929 -8.563 10.661 1.00 . A A . 114 SER C 1 1
17 29426 1 1 80 SER CA C -2.218 -10.041 10.397 1.00 . A A . 114 SER CA 1 1
17 29427 1 1 80 SER CB C -1.694 -10.890 11.558 1.00 . A A . 114 SER CB 1 1
17 29428 1 1 80 SER H H -0.675 -10.711 9.128 1.00 . A A . 114 SER H 1 1
17 29429 1 1 80 SER HA H -3.286 -10.177 10.318 1.00 . A A . 114 SER HA 1 1
17 29430 1 1 80 SER HB2 H -1.657 -10.287 12.452 1.00 . A A . 114 SER HB2 1 1
17 29431 1 1 80 SER HB3 H -2.358 -11.727 11.715 1.00 . A A . 114 SER HB3 1 1
17 29432 1 1 80 SER HG H 0.162 -10.662 10.975 1.00 . A A . 114 SER HG 1 1
17 29433 1 1 80 SER N N -1.619 -10.475 9.142 1.00 . A A . 114 SER N 1 1
17 29434 1 1 80 SER O O -2.034 -8.099 11.796 1.00 . A A . 114 SER O 1 1
17 29435 1 1 80 SER OG O -0.393 -11.381 11.284 1.00 . A A . 114 SER OG 1 1
17 29436 1 1 81 VAL C C -2.067 -5.551 8.807 1.00 . A A . 115 VAL C 1 1
17 29437 1 1 81 VAL CA C -1.239 -6.409 9.758 1.00 . A A . 115 VAL CA 1 1
17 29438 1 1 81 VAL CB C 0.258 -6.137 9.505 1.00 . A A . 115 VAL CB 1 1
17 29439 1 1 81 VAL CG1 C 0.613 -4.707 9.882 1.00 . A A . 115 VAL CG1 1 1
17 29440 1 1 81 VAL CG2 C 1.121 -7.130 10.270 1.00 . A A . 115 VAL CG2 1 1
17 29441 1 1 81 VAL H H -1.475 -8.248 8.731 1.00 . A A . 115 VAL H 1 1
17 29442 1 1 81 VAL HA H -1.465 -6.120 10.774 1.00 . A A . 115 VAL HA 1 1
17 29443 1 1 81 VAL HB H 0.451 -6.264 8.449 1.00 . A A . 115 VAL HB 1 1
17 29444 1 1 81 VAL N N -1.551 -7.828 9.615 1.00 . A A . 115 VAL N 1 1
17 29445 1 1 81 VAL O O -2.293 -5.924 7.657 1.00 . A A . 115 VAL O 1 1
17 29446 1 1 82 GLU C C -2.416 -2.716 7.509 1.00 . A A . 116 GLU C 1 1
17 29447 1 1 82 GLU CA C -3.305 -3.476 8.487 1.00 . A A . 116 GLU CA 1 1
17 29448 1 1 82 GLU CB C -4.051 -2.488 9.388 1.00 . A A . 116 GLU CB 1 1
17 29449 1 1 82 GLU CD C -3.196 -2.082 11.731 1.00 . A A . 116 GLU CD 1 1
17 29450 1 1 82 GLU CG C -3.134 -1.661 10.275 1.00 . A A . 116 GLU CG 1 1
17 29451 1 1 82 GLU H H -2.290 -4.151 10.218 1.00 . A A . 116 GLU H 1 1
17 29452 1 1 82 GLU HA H -4.024 -4.058 7.929 1.00 . A A . 116 GLU HA 1 1
17 29453 1 1 82 GLU HB2 H -4.620 -1.812 8.767 1.00 . A A . 116 GLU HB2 1 1
17 29454 1 1 82 GLU HB3 H -4.729 -3.038 10.021 1.00 . A A . 116 GLU HB3 1 1
17 29455 1 1 82 GLU HG2 H -2.118 -1.775 9.927 1.00 . A A . 116 GLU HG2 1 1
17 29456 1 1 82 GLU HG3 H -3.424 -0.624 10.203 1.00 . A A . 116 GLU HG3 1 1
17 29457 1 1 82 GLU N N -2.509 -4.395 9.295 1.00 . A A . 116 GLU N 1 1
17 29458 1 1 82 GLU O O -1.360 -2.209 7.886 1.00 . A A . 116 GLU O 1 1
17 29459 1 1 82 GLU OE1 O -4.318 -2.189 12.271 1.00 . A A . 116 GLU OE1 1 1
17 29460 1 1 82 GLU OE2 O -2.123 -2.305 12.331 1.00 . A A . 116 GLU OE2 1 1
17 29461 1 1 83 VAL C C -2.937 -1.113 4.303 1.00 . A A . 117 VAL C 1 1
17 29462 1 1 83 VAL CA C -2.061 -1.950 5.232 1.00 . A A . 117 VAL CA 1 1
17 29463 1 1 83 VAL CB C -1.235 -2.937 4.386 1.00 . A A . 117 VAL CB 1 1
17 29464 1 1 83 VAL CG1 C -0.168 -3.612 5.238 1.00 . A A . 117 VAL CG1 1 1
17 29465 1 1 83 VAL CG2 C -2.142 -3.969 3.733 1.00 . A A . 117 VAL CG2 1 1
17 29466 1 1 83 VAL H H -3.684 -3.072 6.001 1.00 . A A . 117 VAL H 1 1
17 29467 1 1 83 VAL HA H -1.372 -1.289 5.740 1.00 . A A . 117 VAL HA 1 1
17 29468 1 1 83 VAL HB H -0.738 -2.381 3.604 1.00 . A A . 117 VAL HB 1 1
17 29469 1 1 83 VAL N N -2.839 -2.645 6.250 1.00 . A A . 117 VAL N 1 1
17 29470 1 1 83 VAL O O -4.172 -1.228 4.296 1.00 . A A . 117 VAL O 1 1
17 29471 1 1 84 HIS C C -2.757 0.153 1.145 1.00 . A A . 118 HIS C 1 1
17 29472 1 1 84 HIS CA C -2.946 0.622 2.586 1.00 . A A . 118 HIS CA 1 1
17 29473 1 1 84 HIS CB C -2.401 2.040 2.740 1.00 . A A . 118 HIS CB 1 1
17 29474 1 1 84 HIS CD2 C -3.212 3.417 0.685 1.00 . A A . 118 HIS CD2 1 1
17 29475 1 1 84 HIS CE1 C -4.607 4.735 1.726 1.00 . A A . 118 HIS CE1 1 1
17 29476 1 1 84 HIS CG C -3.184 3.083 2.001 1.00 . A A . 118 HIS CG 1 1
17 29477 1 1 84 HIS H H -1.294 -0.224 3.596 1.00 . A A . 118 HIS H 1 1
17 29478 1 1 84 HIS HA H -4.000 0.623 2.822 1.00 . A A . 118 HIS HA 1 1
17 29479 1 1 84 HIS HB2 H -2.405 2.305 3.786 1.00 . A A . 118 HIS HB2 1 1
17 29480 1 1 84 HIS HB3 H -1.386 2.060 2.378 1.00 . A A . 118 HIS HB3 1 1
17 29481 1 1 84 HIS HD1 H -4.274 3.943 3.581 1.00 . A A . 118 HIS HD1 1 1
17 29482 1 1 84 HIS HD2 H -2.603 2.994 -0.099 1.00 . A A . 118 HIS HD2 1 1
17 29483 1 1 84 HIS HE1 H -5.312 5.520 1.929 1.00 . A A . 118 HIS HE1 1 1
17 29484 1 1 84 HIS HE2 H -4.512 4.711 -0.308 1.00 . A A . 118 HIS HE2 1 1
17 29485 1 1 84 HIS N N -2.273 -0.263 3.526 1.00 . A A . 118 HIS N 1 1
17 29486 1 1 84 HIS ND1 N -4.068 3.931 2.623 1.00 . A A . 118 HIS ND1 1 1
17 29487 1 1 84 HIS NE2 N -4.109 4.442 0.542 1.00 . A A . 118 HIS NE2 1 1
17 29488 1 1 84 HIS O O -1.634 0.043 0.657 1.00 . A A . 118 HIS O 1 1
17 29489 1 1 85 LEU C C -4.763 0.360 -1.750 1.00 . A A . 119 LEU C 1 1
17 29490 1 1 85 LEU CA C -3.856 -0.544 -0.919 1.00 . A A . 119 LEU CA 1 1
17 29491 1 1 85 LEU CB C -4.327 -1.993 -1.017 1.00 . A A . 119 LEU CB 1 1
17 29492 1 1 85 LEU CD1 C -4.217 -4.114 -2.347 1.00 . A A . 119 LEU CD1 1 1
17 29493 1 1 85 LEU CD2 C -5.469 -2.136 -3.226 1.00 . A A . 119 LEU CD2 1 1
17 29494 1 1 85 LEU CG C -4.274 -2.597 -2.415 1.00 . A A . 119 LEU CG 1 1
17 29495 1 1 85 LEU H H -4.733 0.016 0.920 1.00 . A A . 119 LEU H 1 1
17 29496 1 1 85 LEU HA H -2.845 -0.475 -1.293 1.00 . A A . 119 LEU HA 1 1
17 29497 1 1 85 LEU HB2 H -3.718 -2.597 -0.361 1.00 . A A . 119 LEU HB2 1 1
17 29498 1 1 85 LEU HB3 H -5.345 -2.034 -0.677 1.00 . A A . 119 LEU HB3 1 1
17 29499 1 1 85 LEU HD11 H -3.399 -4.415 -1.708 1.00 . A A . 119 LEU HD11 1 1
17 29500 1 1 85 LEU HD12 H -5.146 -4.492 -1.945 1.00 . A A . 119 LEU HD12 1 1
17 29501 1 1 85 LEU HD13 H -4.065 -4.513 -3.338 1.00 . A A . 119 LEU HD13 1 1
17 29502 1 1 85 LEU HD21 H -6.247 -1.794 -2.562 1.00 . A A . 119 LEU HD21 1 1
17 29503 1 1 85 LEU HD22 H -5.165 -1.327 -3.869 1.00 . A A . 119 LEU HD22 1 1
17 29504 1 1 85 LEU HD23 H -5.838 -2.956 -3.825 1.00 . A A . 119 LEU HD23 1 1
17 29505 1 1 85 LEU HG H -3.385 -2.251 -2.913 1.00 . A A . 119 LEU HG 1 1
17 29506 1 1 85 LEU N N -3.870 -0.104 0.472 1.00 . A A . 119 LEU N 1 1
17 29507 1 1 85 LEU O O -5.971 0.414 -1.514 1.00 . A A . 119 LEU O 1 1
17 29508 1 1 86 PRO C C -6.192 1.319 -4.200 1.00 . A A . 120 PRO C 1 1
17 29509 1 1 86 PRO CA C -4.989 2.008 -3.558 1.00 . A A . 120 PRO CA 1 1
17 29510 1 1 86 PRO CB C -4.002 2.494 -4.626 1.00 . A A . 120 PRO CB 1 1
17 29511 1 1 86 PRO CD C -2.781 1.126 -3.083 1.00 . A A . 120 PRO CD 1 1
17 29512 1 1 86 PRO CG C -2.808 1.609 -4.504 1.00 . A A . 120 PRO CG 1 1
17 29513 1 1 86 PRO HA H -5.336 2.851 -2.982 1.00 . A A . 120 PRO HA 1 1
17 29514 1 1 86 PRO HB2 H -4.458 2.405 -5.599 1.00 . A A . 120 PRO HB2 1 1
17 29515 1 1 86 PRO HB3 H -3.746 3.525 -4.439 1.00 . A A . 120 PRO HB3 1 1
17 29516 1 1 86 PRO HD2 H -2.348 0.139 -3.027 1.00 . A A . 120 PRO HD2 1 1
17 29517 1 1 86 PRO HD3 H -2.236 1.818 -2.457 1.00 . A A . 120 PRO HD3 1 1
17 29518 1 1 86 PRO HG2 H -2.908 0.777 -5.178 1.00 . A A . 120 PRO HG2 1 1
17 29519 1 1 86 PRO HG3 H -1.912 2.168 -4.728 1.00 . A A . 120 PRO HG3 1 1
17 29520 1 1 86 PRO N N -4.204 1.100 -2.724 1.00 . A A . 120 PRO N 1 1
17 29521 1 1 86 PRO O O -6.091 0.197 -4.690 1.00 . A A . 120 PRO O 1 1
17 29522 1 1 87 PRO C C -8.488 0.957 -6.203 1.00 . A A . 121 PRO C 1 1
17 29523 1 1 87 PRO CA C -8.602 1.454 -4.757 1.00 . A A . 121 PRO CA 1 1
17 29524 1 1 87 PRO CB C -9.566 2.646 -4.682 1.00 . A A . 121 PRO CB 1 1
17 29525 1 1 87 PRO CD C -7.562 3.329 -3.622 1.00 . A A . 121 PRO CD 1 1
17 29526 1 1 87 PRO CG C -8.703 3.837 -4.443 1.00 . A A . 121 PRO CG 1 1
17 29527 1 1 87 PRO HA H -8.987 0.652 -4.145 1.00 . A A . 121 PRO HA 1 1
17 29528 1 1 87 PRO HB2 H -10.110 2.729 -5.609 1.00 . A A . 121 PRO HB2 1 1
17 29529 1 1 87 PRO HB3 H -10.255 2.495 -3.871 1.00 . A A . 121 PRO HB3 1 1
17 29530 1 1 87 PRO HD2 H -6.688 3.955 -3.749 1.00 . A A . 121 PRO HD2 1 1
17 29531 1 1 87 PRO HD3 H -7.839 3.265 -2.581 1.00 . A A . 121 PRO HD3 1 1
17 29532 1 1 87 PRO HG2 H -8.347 4.232 -5.383 1.00 . A A . 121 PRO HG2 1 1
17 29533 1 1 87 PRO HG3 H -9.251 4.591 -3.898 1.00 . A A . 121 PRO HG3 1 1
17 29534 1 1 87 PRO N N -7.353 1.989 -4.193 1.00 . A A . 121 PRO N 1 1
17 29535 1 1 87 PRO O O -9.405 0.307 -6.703 1.00 . A A . 121 PRO O 1 1
17 29536 1 1 88 PHE C C -6.643 -0.576 -8.377 1.00 . A A . 122 PHE C 1 1
17 29537 1 1 88 PHE CA C -7.219 0.833 -8.271 1.00 . A A . 122 PHE CA 1 1
17 29538 1 1 88 PHE CB C -6.354 1.811 -9.087 1.00 . A A . 122 PHE CB 1 1
17 29539 1 1 88 PHE CD1 C -6.218 3.757 -7.497 1.00 . A A . 122 PHE CD1 1 1
17 29540 1 1 88 PHE CD2 C -4.188 2.812 -8.320 1.00 . A A . 122 PHE CD2 1 1
17 29541 1 1 88 PHE CE1 C -5.494 4.682 -6.768 1.00 . A A . 122 PHE CE1 1 1
17 29542 1 1 88 PHE CE2 C -3.460 3.733 -7.593 1.00 . A A . 122 PHE CE2 1 1
17 29543 1 1 88 PHE CG C -5.572 2.811 -8.280 1.00 . A A . 122 PHE CG 1 1
17 29544 1 1 88 PHE CZ C -4.114 4.670 -6.816 1.00 . A A . 122 PHE CZ 1 1
17 29545 1 1 88 PHE H H -6.685 1.788 -6.447 1.00 . A A . 122 PHE H 1 1
17 29546 1 1 88 PHE HA H -8.207 0.817 -8.710 1.00 . A A . 122 PHE HA 1 1
17 29547 1 1 88 PHE HB2 H -5.644 1.241 -9.667 1.00 . A A . 122 PHE HB2 1 1
17 29548 1 1 88 PHE HB3 H -6.993 2.355 -9.764 1.00 . A A . 122 PHE HB3 1 1
17 29549 1 1 88 PHE HD1 H -7.298 3.765 -7.454 1.00 . A A . 122 PHE HD1 1 1
17 29550 1 1 88 PHE HD2 H -3.675 2.080 -8.927 1.00 . A A . 122 PHE HD2 1 1
17 29551 1 1 88 PHE HE1 H -6.007 5.415 -6.162 1.00 . A A . 122 PHE HE1 1 1
17 29552 1 1 88 PHE HE2 H -2.382 3.722 -7.635 1.00 . A A . 122 PHE HE2 1 1
17 29553 1 1 88 PHE HZ H -3.546 5.392 -6.247 1.00 . A A . 122 PHE HZ 1 1
17 29554 1 1 88 PHE N N -7.386 1.266 -6.881 1.00 . A A . 122 PHE N 1 1
17 29555 1 1 88 PHE O O -6.596 -1.145 -9.466 1.00 . A A . 122 PHE O 1 1
17 29556 1 1 89 TRP C C -6.670 -3.511 -6.757 1.00 . A A . 123 TRP C 1 1
17 29557 1 1 89 TRP CA C -5.655 -2.490 -7.270 1.00 . A A . 123 TRP CA 1 1
17 29558 1 1 89 TRP CB C -4.376 -2.532 -6.439 1.00 . A A . 123 TRP CB 1 1
17 29559 1 1 89 TRP CD1 C -3.227 -1.067 -8.203 1.00 . A A . 123 TRP CD1 1 1
17 29560 1 1 89 TRP CD2 C -2.182 -1.146 -6.230 1.00 . A A . 123 TRP CD2 1 1
17 29561 1 1 89 TRP CE2 C -1.451 -0.304 -7.086 1.00 . A A . 123 TRP CE2 1 1
17 29562 1 1 89 TRP CE3 C -1.723 -1.350 -4.933 1.00 . A A . 123 TRP CE3 1 1
17 29563 1 1 89 TRP CG C -3.311 -1.620 -6.957 1.00 . A A . 123 TRP CG 1 1
17 29564 1 1 89 TRP CH2 C 0.138 0.113 -5.397 1.00 . A A . 123 TRP CH2 1 1
17 29565 1 1 89 TRP CZ2 C -0.284 0.331 -6.678 1.00 . A A . 123 TRP CZ2 1 1
17 29566 1 1 89 TRP CZ3 C -0.569 -0.718 -4.532 1.00 . A A . 123 TRP CZ3 1 1
17 29567 1 1 89 TRP H H -6.270 -0.657 -6.407 1.00 . A A . 123 TRP H 1 1
17 29568 1 1 89 TRP HA H -5.413 -2.733 -8.294 1.00 . A A . 123 TRP HA 1 1
17 29569 1 1 89 TRP HB2 H -4.603 -2.232 -5.434 1.00 . A A . 123 TRP HB2 1 1
17 29570 1 1 89 TRP HB3 H -3.984 -3.534 -6.426 1.00 . A A . 123 TRP HB3 1 1
17 29571 1 1 89 TRP HD1 H -3.944 -1.239 -8.993 1.00 . A A . 123 TRP HD1 1 1
17 29572 1 1 89 TRP HE1 H -1.820 0.236 -9.079 1.00 . A A . 123 TRP HE1 1 1
17 29573 1 1 89 TRP HE3 H -2.251 -1.991 -4.251 1.00 . A A . 123 TRP HE3 1 1
17 29574 1 1 89 TRP HH2 H 1.029 0.586 -5.033 1.00 . A A . 123 TRP HH2 1 1
17 29575 1 1 89 TRP HZ2 H 0.276 0.978 -7.332 1.00 . A A . 123 TRP HZ2 1 1
17 29576 1 1 89 TRP HZ3 H -0.203 -0.860 -3.533 1.00 . A A . 123 TRP HZ3 1 1
17 29577 1 1 89 TRP N N -6.212 -1.145 -7.257 1.00 . A A . 123 TRP N 1 1
17 29578 1 1 89 TRP NE1 N -2.105 -0.272 -8.289 1.00 . A A . 123 TRP NE1 1 1
17 29579 1 1 89 TRP O O -6.383 -4.706 -6.699 1.00 . A A . 123 TRP O 1 1
17 29580 1 1 90 GLU C C -9.184 -5.037 -6.912 1.00 . A A . 124 GLU C 1 1
17 29581 1 1 90 GLU CA C -8.926 -3.912 -5.916 1.00 . A A . 124 GLU CA 1 1
17 29582 1 1 90 GLU CB C -10.209 -3.109 -5.694 1.00 . A A . 124 GLU CB 1 1
17 29583 1 1 90 GLU CD C -12.284 -3.837 -4.450 1.00 . A A . 124 GLU CD 1 1
17 29584 1 1 90 GLU CG C -10.851 -3.349 -4.341 1.00 . A A . 124 GLU CG 1 1
17 29585 1 1 90 GLU H H -8.044 -2.078 -6.481 1.00 . A A . 124 GLU H 1 1
17 29586 1 1 90 GLU HA H -8.606 -4.338 -4.976 1.00 . A A . 124 GLU HA 1 1
17 29587 1 1 90 GLU HB2 H -9.979 -2.057 -5.777 1.00 . A A . 124 GLU HB2 1 1
17 29588 1 1 90 GLU HB3 H -10.924 -3.372 -6.460 1.00 . A A . 124 GLU HB3 1 1
17 29589 1 1 90 GLU HG2 H -10.274 -4.092 -3.811 1.00 . A A . 124 GLU HG2 1 1
17 29590 1 1 90 GLU HG3 H -10.842 -2.424 -3.785 1.00 . A A . 124 GLU HG3 1 1
17 29591 1 1 90 GLU N N -7.866 -3.036 -6.402 1.00 . A A . 124 GLU N 1 1
17 29592 1 1 90 GLU O O -9.504 -6.164 -6.531 1.00 . A A . 124 GLU O 1 1
17 29593 1 1 90 GLU OE1 O -12.547 -4.722 -5.290 1.00 . A A . 124 GLU OE1 1 1
17 29594 1 1 90 GLU OE2 O -13.141 -3.332 -3.695 1.00 . A A . 124 GLU OE2 1 1
17 29595 1 1 91 GLN C C -7.935 -6.398 -9.599 1.00 . A A . 125 GLN C 1 1
17 29596 1 1 91 GLN CA C -9.238 -5.683 -9.258 1.00 . A A . 125 GLN CA 1 1
17 29597 1 1 91 GLN CB C -9.781 -4.979 -10.503 1.00 . A A . 125 GLN CB 1 1
17 29598 1 1 91 GLN CD C -9.761 -2.463 -10.754 1.00 . A A . 125 GLN CD 1 1
17 29599 1 1 91 GLN CG C -8.976 -3.752 -10.906 1.00 . A A . 125 GLN CG 1 1
17 29600 1 1 91 GLN H H -8.774 -3.800 -8.422 1.00 . A A . 125 GLN H 1 1
17 29601 1 1 91 GLN HA H -9.961 -6.410 -8.920 1.00 . A A . 125 GLN HA 1 1
17 29602 1 1 91 GLN HB2 H -9.772 -5.676 -11.329 1.00 . A A . 125 GLN HB2 1 1
17 29603 1 1 91 GLN HB3 H -10.799 -4.671 -10.314 1.00 . A A . 125 GLN HB3 1 1
17 29604 1 1 91 GLN HE21 H -8.116 -1.501 -10.186 1.00 . A A . 125 GLN HE21 1 1
17 29605 1 1 91 GLN HE22 H -9.558 -0.551 -10.251 1.00 . A A . 125 GLN HE22 1 1
17 29606 1 1 91 GLN HG2 H -8.094 -3.692 -10.283 1.00 . A A . 125 GLN HG2 1 1
17 29607 1 1 91 GLN HG3 H -8.678 -3.856 -11.939 1.00 . A A . 125 GLN HG3 1 1
17 29608 1 1 91 GLN N N -9.035 -4.715 -8.190 1.00 . A A . 125 GLN N 1 1
17 29609 1 1 91 GLN NE2 N -9.077 -1.397 -10.357 1.00 . A A . 125 GLN NE2 1 1
17 29610 1 1 91 GLN O O -7.941 -7.468 -10.206 1.00 . A A . 125 GLN O 1 1
17 29611 1 1 91 GLN OE1 O -10.968 -2.426 -10.993 1.00 . A A . 125 GLN OE1 1 1
17 29612 1 1 92 TYR C C -5.079 -7.346 -8.393 1.00 . A A . 126 TYR C 1 1
17 29613 1 1 92 TYR CA C -5.504 -6.361 -9.482 1.00 . A A . 126 TYR CA 1 1
17 29614 1 1 92 TYR CB C -4.465 -5.248 -9.607 1.00 . A A . 126 TYR CB 1 1
17 29615 1 1 92 TYR CD1 C -5.910 -4.302 -11.466 1.00 . A A . 126 TYR CD1 1 1
17 29616 1 1 92 TYR CD2 C -4.150 -2.950 -10.600 1.00 . A A . 126 TYR CD2 1 1
17 29617 1 1 92 TYR CE1 C -6.256 -3.295 -12.347 1.00 . A A . 126 TYR CE1 1 1
17 29618 1 1 92 TYR CE2 C -4.491 -1.939 -11.477 1.00 . A A . 126 TYR CE2 1 1
17 29619 1 1 92 TYR CG C -4.851 -4.147 -10.577 1.00 . A A . 126 TYR CG 1 1
17 29620 1 1 92 TYR CZ C -5.544 -2.115 -12.348 1.00 . A A . 126 TYR CZ 1 1
17 29621 1 1 92 TYR H H -6.874 -4.938 -8.738 1.00 . A A . 126 TYR H 1 1
17 29622 1 1 92 TYR HA H -5.561 -6.885 -10.421 1.00 . A A . 126 TYR HA 1 1
17 29623 1 1 92 TYR HB2 H -4.315 -4.796 -8.639 1.00 . A A . 126 TYR HB2 1 1
17 29624 1 1 92 TYR HB3 H -3.532 -5.675 -9.945 1.00 . A A . 126 TYR HB3 1 1
17 29625 1 1 92 TYR HD1 H -6.467 -5.227 -11.463 1.00 . A A . 126 TYR HD1 1 1
17 29626 1 1 92 TYR HD2 H -3.325 -2.813 -9.918 1.00 . A A . 126 TYR HD2 1 1
17 29627 1 1 92 TYR HE1 H -7.081 -3.436 -13.029 1.00 . A A . 126 TYR HE1 1 1
17 29628 1 1 92 TYR HE2 H -3.933 -1.014 -11.477 1.00 . A A . 126 TYR HE2 1 1
17 29629 1 1 92 TYR HH H -5.869 -0.267 -12.766 1.00 . A A . 126 TYR HH 1 1
17 29630 1 1 92 TYR N N -6.816 -5.793 -9.211 1.00 . A A . 126 TYR N 1 1
17 29631 1 1 92 TYR O O -4.142 -8.121 -8.586 1.00 . A A . 126 TYR O 1 1
17 29632 1 1 92 TYR OH O -5.885 -1.111 -13.224 1.00 . A A . 126 TYR OH 1 1
17 29633 1 1 93 ILE C C -5.959 -9.618 -6.389 1.00 . A A . 127 ILE C 1 1
17 29634 1 1 93 ILE CA C -5.423 -8.209 -6.149 1.00 . A A . 127 ILE CA 1 1
17 29635 1 1 93 ILE CB C -5.946 -7.684 -4.792 1.00 . A A . 127 ILE CB 1 1
17 29636 1 1 93 ILE CD1 C -8.067 -7.568 -3.405 1.00 . A A . 127 ILE CD1 1 1
17 29637 1 1 93 ILE CG1 C -7.470 -7.560 -4.795 1.00 . A A . 127 ILE CG1 1 1
17 29638 1 1 93 ILE CG2 C -5.313 -6.343 -4.459 1.00 . A A . 127 ILE CG2 1 1
17 29639 1 1 93 ILE H H -6.495 -6.673 -7.142 1.00 . A A . 127 ILE H 1 1
17 29640 1 1 93 ILE HA H -4.345 -8.260 -6.091 1.00 . A A . 127 ILE HA 1 1
17 29641 1 1 93 ILE HB H -5.653 -8.388 -4.027 1.00 . A A . 127 ILE HB 1 1
17 29642 1 1 93 ILE HD11 H -7.558 -6.840 -2.789 1.00 . A A . 127 ILE HD11 1 1
17 29643 1 1 93 ILE HD12 H -9.116 -7.322 -3.462 1.00 . A A . 127 ILE HD12 1 1
17 29644 1 1 93 ILE HD13 H -7.950 -8.551 -2.971 1.00 . A A . 127 ILE HD13 1 1
17 29645 1 1 93 ILE N N -5.759 -7.313 -7.249 1.00 . A A . 127 ILE N 1 1
17 29646 1 1 93 ILE O O -7.149 -9.814 -6.638 1.00 . A A . 127 ILE O 1 1
17 29647 1 1 94 ASN C C -5.149 -12.809 -5.258 1.00 . A A . 128 ASN C 1 1
17 29648 1 1 94 ASN CA C -5.427 -11.995 -6.521 1.00 . A A . 128 ASN CA 1 1
17 29649 1 1 94 ASN CB C -4.640 -12.578 -7.700 1.00 . A A . 128 ASN CB 1 1
17 29650 1 1 94 ASN CG C -4.508 -11.601 -8.854 1.00 . A A . 128 ASN CG 1 1
17 29651 1 1 94 ASN H H -4.131 -10.370 -6.120 1.00 . A A . 128 ASN H 1 1
17 29652 1 1 94 ASN HA H -6.483 -12.039 -6.743 1.00 . A A . 128 ASN HA 1 1
17 29653 1 1 94 ASN HB2 H -3.649 -12.845 -7.365 1.00 . A A . 128 ASN HB2 1 1
17 29654 1 1 94 ASN HB3 H -5.145 -13.464 -8.057 1.00 . A A . 128 ASN HB3 1 1
17 29655 1 1 94 ASN HD21 H -3.057 -10.620 -7.904 1.00 . A A . 128 ASN HD21 1 1
17 29656 1 1 94 ASN HD22 H -3.489 -10.002 -9.458 1.00 . A A . 128 ASN HD22 1 1
17 29657 1 1 94 ASN N N -5.063 -10.595 -6.315 1.00 . A A . 128 ASN N 1 1
17 29658 1 1 94 ASN ND2 N -3.592 -10.645 -8.726 1.00 . A A . 128 ASN ND2 1 1
17 29659 1 1 94 ASN O O -4.791 -12.250 -4.222 1.00 . A A . 128 ASN O 1 1
17 29660 1 1 94 ASN OD1 O -5.222 -11.704 -9.852 1.00 . A A . 128 ASN OD1 1 1
17 29661 1 1 95 ASP C C -3.704 -14.668 -3.577 1.00 . A A . 129 ASP C 1 1
17 29662 1 1 95 ASP CA C -5.053 -15.008 -4.203 1.00 . A A . 129 ASP CA 1 1
17 29663 1 1 95 ASP CB C -5.078 -16.475 -4.636 1.00 . A A . 129 ASP CB 1 1
17 29664 1 1 95 ASP CG C -5.708 -17.375 -3.592 1.00 . A A . 129 ASP CG 1 1
17 29665 1 1 95 ASP H H -5.584 -14.526 -6.202 1.00 . A A . 129 ASP H 1 1
17 29666 1 1 95 ASP HA H -5.831 -14.838 -3.474 1.00 . A A . 129 ASP HA 1 1
17 29667 1 1 95 ASP HB2 H -5.645 -16.565 -5.550 1.00 . A A . 129 ASP HB2 1 1
17 29668 1 1 95 ASP HB3 H -4.066 -16.810 -4.811 1.00 . A A . 129 ASP HB3 1 1
17 29669 1 1 95 ASP N N -5.305 -14.132 -5.349 1.00 . A A . 129 ASP N 1 1
17 29670 1 1 95 ASP O O -3.615 -14.339 -2.396 1.00 . A A . 129 ASP O 1 1
17 29671 1 1 95 ASP OD1 O -5.115 -17.528 -2.503 1.00 . A A . 129 ASP OD1 1 1
17 29672 1 1 95 ASP OD2 O -6.795 -17.928 -3.862 1.00 . A A . 129 ASP OD2 1 1
17 29673 1 1 96 GLU C C -0.776 -13.297 -4.889 1.00 . A A . 130 GLU C 1 1
17 29674 1 1 96 GLU CA C -1.317 -14.380 -3.967 1.00 . A A . 130 GLU CA 1 1
17 29675 1 1 96 GLU CB C -0.411 -15.612 -4.003 1.00 . A A . 130 GLU CB 1 1
17 29676 1 1 96 GLU CD C 1.100 -16.971 -2.504 1.00 . A A . 130 GLU CD 1 1
17 29677 1 1 96 GLU CG C 0.698 -15.584 -2.965 1.00 . A A . 130 GLU CG 1 1
17 29678 1 1 96 GLU H H -2.814 -14.961 -5.336 1.00 . A A . 130 GLU H 1 1
17 29679 1 1 96 GLU HA H -1.369 -13.995 -2.958 1.00 . A A . 130 GLU HA 1 1
17 29680 1 1 96 GLU HB2 H -1.013 -16.492 -3.830 1.00 . A A . 130 GLU HB2 1 1
17 29681 1 1 96 GLU HB3 H 0.042 -15.684 -4.981 1.00 . A A . 130 GLU HB3 1 1
17 29682 1 1 96 GLU HG2 H 1.563 -15.100 -3.394 1.00 . A A . 130 GLU HG2 1 1
17 29683 1 1 96 GLU HG3 H 0.358 -15.020 -2.109 1.00 . A A . 130 GLU HG3 1 1
17 29684 1 1 96 GLU N N -2.665 -14.717 -4.400 1.00 . A A . 130 GLU N 1 1
17 29685 1 1 96 GLU O O -0.810 -13.451 -6.110 1.00 . A A . 130 GLU O 1 1
17 29686 1 1 96 GLU OE1 O 1.127 -17.892 -3.346 1.00 . A A . 130 GLU OE1 1 1
17 29687 1 1 96 GLU OE2 O 1.388 -17.136 -1.300 1.00 . A A . 130 GLU OE2 1 1
17 29688 1 1 97 ASN C C 1.497 -10.535 -4.664 1.00 . A A . 131 ASN C 1 1
17 29689 1 1 97 ASN CA C 0.175 -11.092 -5.148 1.00 . A A . 131 ASN CA 1 1
17 29690 1 1 97 ASN CB C -0.846 -9.949 -5.192 1.00 . A A . 131 ASN CB 1 1
17 29691 1 1 97 ASN CG C -2.256 -10.400 -4.869 1.00 . A A . 131 ASN CG 1 1
17 29692 1 1 97 ASN H H -0.335 -12.090 -3.347 1.00 . A A . 131 ASN H 1 1
17 29693 1 1 97 ASN HA H 0.308 -11.468 -6.148 1.00 . A A . 131 ASN HA 1 1
17 29694 1 1 97 ASN HB2 H -0.562 -9.195 -4.473 1.00 . A A . 131 ASN HB2 1 1
17 29695 1 1 97 ASN HB3 H -0.842 -9.511 -6.181 1.00 . A A . 131 ASN HB3 1 1
17 29696 1 1 97 ASN HD21 H -2.545 -8.778 -3.758 1.00 . A A . 131 ASN HD21 1 1
17 29697 1 1 97 ASN HD22 H -3.881 -9.869 -3.854 1.00 . A A . 131 ASN HD22 1 1
17 29698 1 1 97 ASN N N -0.317 -12.187 -4.323 1.00 . A A . 131 ASN N 1 1
17 29699 1 1 97 ASN ND2 N -2.965 -9.602 -4.081 1.00 . A A . 131 ASN ND2 1 1
17 29700 1 1 97 ASN O O 1.797 -10.530 -3.471 1.00 . A A . 131 ASN O 1 1
17 29701 1 1 97 ASN OD1 O -2.705 -11.452 -5.325 1.00 . A A . 131 ASN OD1 1 1
17 29702 1 1 98 THR C C 3.236 -7.961 -4.863 1.00 . A A . 132 THR C 1 1
17 29703 1 1 98 THR CA C 3.523 -9.379 -5.326 1.00 . A A . 132 THR CA 1 1
17 29704 1 1 98 THR CB C 4.422 -9.369 -6.565 1.00 . A A . 132 THR CB 1 1
17 29705 1 1 98 THR CG2 C 5.890 -9.204 -6.239 1.00 . A A . 132 THR CG2 1 1
17 29706 1 1 98 THR H H 1.919 -10.019 -6.536 1.00 . A A . 132 THR H 1 1
17 29707 1 1 98 THR HA H 4.005 -9.927 -4.529 1.00 . A A . 132 THR HA 1 1
17 29708 1 1 98 THR HB H 4.129 -8.545 -7.201 1.00 . A A . 132 THR HB 1 1
17 29709 1 1 98 THR HG1 H 4.630 -11.303 -6.789 1.00 . A A . 132 THR HG1 1 1
17 29710 1 1 98 THR HG21 H 6.048 -9.386 -5.187 1.00 . A A . 132 THR HG21 1 1
17 29711 1 1 98 THR HG22 H 6.468 -9.910 -6.818 1.00 . A A . 132 THR HG22 1 1
17 29712 1 1 98 THR HG23 H 6.202 -8.199 -6.482 1.00 . A A . 132 THR HG23 1 1
17 29713 1 1 98 THR N N 2.253 -10.013 -5.616 1.00 . A A . 132 THR N 1 1
17 29714 1 1 98 THR O O 2.785 -7.122 -5.651 1.00 . A A . 132 THR O 1 1
17 29715 1 1 98 THR OG1 O 4.277 -10.571 -7.299 1.00 . A A . 132 THR OG1 1 1
17 29716 1 1 99 VAL C C 4.397 -5.729 -2.443 1.00 . A A . 133 VAL C 1 1
17 29717 1 1 99 VAL CA C 3.155 -6.408 -3.000 1.00 . A A . 133 VAL CA 1 1
17 29718 1 1 99 VAL CB C 2.099 -6.508 -1.871 1.00 . A A . 133 VAL CB 1 1
17 29719 1 1 99 VAL CG1 C 0.764 -5.953 -2.334 1.00 . A A . 133 VAL CG1 1 1
17 29720 1 1 99 VAL CG2 C 1.943 -7.945 -1.386 1.00 . A A . 133 VAL CG2 1 1
17 29721 1 1 99 VAL H H 3.767 -8.436 -2.994 1.00 . A A . 133 VAL H 1 1
17 29722 1 1 99 VAL HA H 2.745 -5.788 -3.783 1.00 . A A . 133 VAL HA 1 1
17 29723 1 1 99 VAL HB H 2.438 -5.909 -1.036 1.00 . A A . 133 VAL HB 1 1
17 29724 1 1 99 VAL N N 3.445 -7.714 -3.576 1.00 . A A . 133 VAL N 1 1
17 29725 1 1 99 VAL O O 5.110 -6.289 -1.609 1.00 . A A . 133 VAL O 1 1
17 29726 1 1 100 GLU C C 5.204 -2.512 -1.637 1.00 . A A . 134 GLU C 1 1
17 29727 1 1 100 GLU CA C 5.741 -3.703 -2.413 1.00 . A A . 134 GLU CA 1 1
17 29728 1 1 100 GLU CB C 6.608 -3.227 -3.576 1.00 . A A . 134 GLU CB 1 1
17 29729 1 1 100 GLU CD C 6.043 -4.642 -5.594 1.00 . A A . 134 GLU CD 1 1
17 29730 1 1 100 GLU CG C 7.056 -4.344 -4.505 1.00 . A A . 134 GLU CG 1 1
17 29731 1 1 100 GLU H H 3.994 -4.103 -3.527 1.00 . A A . 134 GLU H 1 1
17 29732 1 1 100 GLU HA H 6.334 -4.317 -1.751 1.00 . A A . 134 GLU HA 1 1
17 29733 1 1 100 GLU HB2 H 6.050 -2.509 -4.155 1.00 . A A . 134 GLU HB2 1 1
17 29734 1 1 100 GLU HB3 H 7.487 -2.748 -3.172 1.00 . A A . 134 GLU HB3 1 1
17 29735 1 1 100 GLU HG2 H 7.985 -4.055 -4.971 1.00 . A A . 134 GLU HG2 1 1
17 29736 1 1 100 GLU HG3 H 7.210 -5.240 -3.922 1.00 . A A . 134 GLU HG3 1 1
17 29737 1 1 100 GLU N N 4.620 -4.498 -2.885 1.00 . A A . 134 GLU N 1 1
17 29738 1 1 100 GLU O O 4.500 -1.665 -2.195 1.00 . A A . 134 GLU O 1 1
17 29739 1 1 100 GLU OE1 O 4.864 -4.269 -5.427 1.00 . A A . 134 GLU OE1 1 1
17 29740 1 1 100 GLU OE2 O 6.431 -5.246 -6.615 1.00 . A A . 134 GLU OE2 1 1
17 29741 1 1 101 LEU C C 6.055 -0.837 1.445 1.00 . A A . 135 LEU C 1 1
17 29742 1 1 101 LEU CA C 4.994 -1.394 0.504 1.00 . A A . 135 LEU CA 1 1
17 29743 1 1 101 LEU CB C 3.815 -1.909 1.334 1.00 . A A . 135 LEU CB 1 1
17 29744 1 1 101 LEU CD1 C 4.877 -3.181 3.224 1.00 . A A . 135 LEU CD1 1 1
17 29745 1 1 101 LEU CD2 C 2.684 -3.935 2.281 1.00 . A A . 135 LEU CD2 1 1
17 29746 1 1 101 LEU CG C 4.025 -3.287 1.968 1.00 . A A . 135 LEU CG 1 1
17 29747 1 1 101 LEU H H 6.038 -3.188 0.046 1.00 . A A . 135 LEU H 1 1
17 29748 1 1 101 LEU HA H 4.645 -0.602 -0.137 1.00 . A A . 135 LEU HA 1 1
17 29749 1 1 101 LEU HB2 H 3.622 -1.198 2.124 1.00 . A A . 135 LEU HB2 1 1
17 29750 1 1 101 LEU HB3 H 2.946 -1.961 0.700 1.00 . A A . 135 LEU HB3 1 1
17 29751 1 1 101 LEU HD11 H 5.220 -2.165 3.344 1.00 . A A . 135 LEU HD11 1 1
17 29752 1 1 101 LEU HD12 H 4.289 -3.467 4.084 1.00 . A A . 135 LEU HD12 1 1
17 29753 1 1 101 LEU HD13 H 5.729 -3.840 3.137 1.00 . A A . 135 LEU HD13 1 1
17 29754 1 1 101 LEU HD21 H 1.939 -3.167 2.426 1.00 . A A . 135 LEU HD21 1 1
17 29755 1 1 101 LEU HD22 H 2.390 -4.570 1.459 1.00 . A A . 135 LEU HD22 1 1
17 29756 1 1 101 LEU HD23 H 2.772 -4.527 3.180 1.00 . A A . 135 LEU HD23 1 1
17 29757 1 1 101 LEU HG H 4.547 -3.923 1.268 1.00 . A A . 135 LEU HG 1 1
17 29758 1 1 101 LEU N N 5.497 -2.470 -0.346 1.00 . A A . 135 LEU N 1 1
17 29759 1 1 101 LEU O O 6.945 -1.553 1.897 1.00 . A A . 135 LEU O 1 1
17 29760 1 1 102 ILE C C 6.064 1.373 3.999 1.00 . A A . 136 ILE C 1 1
17 29761 1 1 102 ILE CA C 6.816 1.116 2.698 1.00 . A A . 136 ILE CA 1 1
17 29762 1 1 102 ILE CB C 7.368 2.453 2.134 1.00 . A A . 136 ILE CB 1 1
17 29763 1 1 102 ILE CD1 C 5.496 3.518 0.776 1.00 . A A . 136 ILE CD1 1 1
17 29764 1 1 102 ILE CG1 C 6.802 2.756 0.745 1.00 . A A . 136 ILE CG1 1 1
17 29765 1 1 102 ILE CG2 C 8.884 2.407 2.068 1.00 . A A . 136 ILE CG2 1 1
17 29766 1 1 102 ILE H H 5.156 0.947 1.400 1.00 . A A . 136 ILE H 1 1
17 29767 1 1 102 ILE HA H 7.646 0.451 2.896 1.00 . A A . 136 ILE HA 1 1
17 29768 1 1 102 ILE HB H 7.088 3.247 2.810 1.00 . A A . 136 ILE HB 1 1
17 29769 1 1 102 ILE HD11 H 5.347 3.939 1.759 1.00 . A A . 136 ILE HD11 1 1
17 29770 1 1 102 ILE HD12 H 5.525 4.313 0.045 1.00 . A A . 136 ILE HD12 1 1
17 29771 1 1 102 ILE HD13 H 4.682 2.847 0.546 1.00 . A A . 136 ILE HD13 1 1
17 29772 1 1 102 ILE N N 5.912 0.446 1.770 1.00 . A A . 136 ILE N 1 1
17 29773 1 1 102 ILE O O 4.919 1.815 3.976 1.00 . A A . 136 ILE O 1 1
17 29774 1 1 103 HIS C C 5.960 2.680 6.852 1.00 . A A . 137 HIS C 1 1
17 29775 1 1 103 HIS CA C 6.027 1.221 6.419 1.00 . A A . 137 HIS CA 1 1
17 29776 1 1 103 HIS CB C 6.733 0.358 7.464 1.00 . A A . 137 HIS CB 1 1
17 29777 1 1 103 HIS CD2 C 7.690 -1.613 6.072 1.00 . A A . 137 HIS CD2 1 1
17 29778 1 1 103 HIS CE1 C 6.477 -3.231 6.912 1.00 . A A . 137 HIS CE1 1 1
17 29779 1 1 103 HIS CG C 6.887 -1.066 7.017 1.00 . A A . 137 HIS CG 1 1
17 29780 1 1 103 HIS H H 7.593 0.688 5.096 1.00 . A A . 137 HIS H 1 1
17 29781 1 1 103 HIS HA H 5.018 0.858 6.309 1.00 . A A . 137 HIS HA 1 1
17 29782 1 1 103 HIS HB2 H 7.717 0.760 7.655 1.00 . A A . 137 HIS HB2 1 1
17 29783 1 1 103 HIS HB3 H 6.159 0.364 8.378 1.00 . A A . 137 HIS HB3 1 1
17 29784 1 1 103 HIS HD1 H 5.462 -2.036 8.231 1.00 . A A . 137 HIS HD1 1 1
17 29785 1 1 103 HIS HD2 H 8.403 -1.089 5.456 1.00 . A A . 137 HIS HD2 1 1
17 29786 1 1 103 HIS HE1 H 6.048 -4.206 7.090 1.00 . A A . 137 HIS HE1 1 1
17 29787 1 1 103 HIS HE2 H 7.803 -3.597 5.397 1.00 . A A . 137 HIS HE2 1 1
17 29788 1 1 103 HIS N N 6.685 1.059 5.129 1.00 . A A . 137 HIS N 1 1
17 29789 1 1 103 HIS ND1 N 6.139 -2.107 7.527 1.00 . A A . 137 HIS ND1 1 1
17 29790 1 1 103 HIS NE2 N 7.416 -2.955 6.029 1.00 . A A . 137 HIS NE2 1 1
17 29791 1 1 103 HIS O O 6.981 3.337 7.045 1.00 . A A . 137 HIS O 1 1
17 29792 1 1 104 THR C C 4.481 4.669 8.929 1.00 . A A . 138 THR C 1 1
17 29793 1 1 104 THR CA C 4.509 4.561 7.407 1.00 . A A . 138 THR CA 1 1
17 29794 1 1 104 THR CB C 3.188 5.081 6.824 1.00 . A A . 138 THR CB 1 1
17 29795 1 1 104 THR CG2 C 2.871 4.548 5.442 1.00 . A A . 138 THR CG2 1 1
17 29796 1 1 104 THR H H 3.953 2.603 6.826 1.00 . A A . 138 THR H 1 1
17 29797 1 1 104 THR HA H 5.322 5.158 7.028 1.00 . A A . 138 THR HA 1 1
17 29798 1 1 104 THR HB H 3.237 6.157 6.757 1.00 . A A . 138 THR HB 1 1
17 29799 1 1 104 THR HG1 H 2.175 3.821 7.928 1.00 . A A . 138 THR HG1 1 1
17 29800 1 1 104 THR HG21 H 3.545 3.741 5.200 1.00 . A A . 138 THR HG21 1 1
17 29801 1 1 104 THR HG22 H 1.853 4.186 5.425 1.00 . A A . 138 THR HG22 1 1
17 29802 1 1 104 THR HG23 H 2.983 5.341 4.718 1.00 . A A . 138 THR HG23 1 1
17 29803 1 1 104 THR N N 4.733 3.180 6.999 1.00 . A A . 138 THR N 1 1
17 29804 1 1 104 THR O O 4.909 3.754 9.632 1.00 . A A . 138 THR O 1 1
17 29805 1 1 104 THR OG1 O 2.102 4.742 7.668 1.00 . A A . 138 THR OG1 1 1
17 29806 1 1 105 ASP C C 2.710 5.147 11.434 1.00 . A A . 139 ASP C 1 1
17 29807 1 1 105 ASP CA C 3.847 5.990 10.869 1.00 . A A . 139 ASP CA 1 1
17 29808 1 1 105 ASP CB C 3.607 7.468 11.178 1.00 . A A . 139 ASP CB 1 1
17 29809 1 1 105 ASP CG C 3.944 7.820 12.613 1.00 . A A . 139 ASP CG 1 1
17 29810 1 1 105 ASP H H 3.609 6.466 8.821 1.00 . A A . 139 ASP H 1 1
17 29811 1 1 105 ASP HA H 4.776 5.677 11.322 1.00 . A A . 139 ASP HA 1 1
17 29812 1 1 105 ASP HB2 H 4.222 8.070 10.525 1.00 . A A . 139 ASP HB2 1 1
17 29813 1 1 105 ASP HB3 H 2.568 7.702 11.004 1.00 . A A . 139 ASP HB3 1 1
17 29814 1 1 105 ASP N N 3.953 5.780 9.431 1.00 . A A . 139 ASP N 1 1
17 29815 1 1 105 ASP O O 2.623 4.923 12.642 1.00 . A A . 139 ASP O 1 1
17 29816 1 1 105 ASP OD1 O 3.281 7.286 13.527 1.00 . A A . 139 ASP OD1 1 1
17 29817 1 1 105 ASP OD2 O 4.871 8.630 12.824 1.00 . A A . 139 ASP OD2 1 1
17 29818 1 1 106 SER C C 0.847 2.451 10.357 1.00 . A A . 140 SER C 1 1
17 29819 1 1 106 SER CA C 0.703 3.858 10.925 1.00 . A A . 140 SER CA 1 1
17 29820 1 1 106 SER CB C -0.595 4.492 10.424 1.00 . A A . 140 SER CB 1 1
17 29821 1 1 106 SER H H 1.973 4.897 9.594 1.00 . A A . 140 SER H 1 1
17 29822 1 1 106 SER HA H 0.677 3.801 12.000 1.00 . A A . 140 SER HA 1 1
17 29823 1 1 106 SER HB2 H -1.429 3.858 10.687 1.00 . A A . 140 SER HB2 1 1
17 29824 1 1 106 SER HB3 H -0.720 5.461 10.883 1.00 . A A . 140 SER HB3 1 1
17 29825 1 1 106 SER HG H 0.286 4.986 8.738 1.00 . A A . 140 SER HG 1 1
17 29826 1 1 106 SER N N 1.842 4.682 10.541 1.00 . A A . 140 SER N 1 1
17 29827 1 1 106 SER O O 1.147 1.500 11.081 1.00 . A A . 140 SER O 1 1
17 29828 1 1 106 SER OG O -0.574 4.653 9.013 1.00 . A A . 140 SER OG 1 1
17 29829 1 1 107 LEU C C 1.538 1.214 7.072 1.00 . A A . 141 LEU C 1 1
17 29830 1 1 107 LEU CA C 0.744 1.055 8.365 1.00 . A A . 141 LEU CA 1 1
17 29831 1 1 107 LEU CB C -0.647 0.494 8.058 1.00 . A A . 141 LEU CB 1 1
17 29832 1 1 107 LEU CD1 C -2.781 0.901 6.805 1.00 . A A . 141 LEU CD1 1 1
17 29833 1 1 107 LEU CD2 C -2.298 2.184 8.896 1.00 . A A . 141 LEU CD2 1 1
17 29834 1 1 107 LEU CG C -1.695 1.536 7.660 1.00 . A A . 141 LEU CG 1 1
17 29835 1 1 107 LEU H H 0.405 3.131 8.539 1.00 . A A . 141 LEU H 1 1
17 29836 1 1 107 LEU HA H 1.266 0.369 9.013 1.00 . A A . 141 LEU HA 1 1
17 29837 1 1 107 LEU HB2 H -0.554 -0.219 7.251 1.00 . A A . 141 LEU HB2 1 1
17 29838 1 1 107 LEU HB3 H -1.004 -0.025 8.935 1.00 . A A . 141 LEU HB3 1 1
17 29839 1 1 107 LEU HD11 H -2.837 -0.155 7.021 1.00 . A A . 141 LEU HD11 1 1
17 29840 1 1 107 LEU HD12 H -3.730 1.366 7.026 1.00 . A A . 141 LEU HD12 1 1
17 29841 1 1 107 LEU HD13 H -2.546 1.043 5.761 1.00 . A A . 141 LEU HD13 1 1
17 29842 1 1 107 LEU HD21 H -1.610 2.088 9.724 1.00 . A A . 141 LEU HD21 1 1
17 29843 1 1 107 LEU HD22 H -2.482 3.231 8.701 1.00 . A A . 141 LEU HD22 1 1
17 29844 1 1 107 LEU HD23 H -3.228 1.695 9.142 1.00 . A A . 141 LEU HD23 1 1
17 29845 1 1 107 LEU HG H -1.218 2.309 7.073 1.00 . A A . 141 LEU HG 1 1
17 29846 1 1 107 LEU N N 0.636 2.333 9.053 1.00 . A A . 141 LEU N 1 1
17 29847 1 1 107 LEU O O 1.817 2.332 6.637 1.00 . A A . 141 LEU O 1 1
17 29848 1 1 108 PRO C C 1.874 0.486 3.992 1.00 . A A . 142 PRO C 1 1
17 29849 1 1 108 PRO CA C 2.712 0.117 5.210 1.00 . A A . 142 PRO CA 1 1
17 29850 1 1 108 PRO CB C 3.236 -1.321 5.078 1.00 . A A . 142 PRO CB 1 1
17 29851 1 1 108 PRO CD C 1.691 -1.275 6.898 1.00 . A A . 142 PRO CD 1 1
17 29852 1 1 108 PRO CG C 2.900 -1.990 6.367 1.00 . A A . 142 PRO CG 1 1
17 29853 1 1 108 PRO HA H 3.543 0.797 5.283 1.00 . A A . 142 PRO HA 1 1
17 29854 1 1 108 PRO HB2 H 2.750 -1.808 4.244 1.00 . A A . 142 PRO HB2 1 1
17 29855 1 1 108 PRO HB3 H 4.302 -1.300 4.914 1.00 . A A . 142 PRO HB3 1 1
17 29856 1 1 108 PRO HD2 H 0.788 -1.675 6.462 1.00 . A A . 142 PRO HD2 1 1
17 29857 1 1 108 PRO HD3 H 1.656 -1.329 7.976 1.00 . A A . 142 PRO HD3 1 1
17 29858 1 1 108 PRO HG2 H 2.675 -3.031 6.195 1.00 . A A . 142 PRO HG2 1 1
17 29859 1 1 108 PRO HG3 H 3.727 -1.890 7.055 1.00 . A A . 142 PRO HG3 1 1
17 29860 1 1 108 PRO N N 1.935 0.096 6.447 1.00 . A A . 142 PRO N 1 1
17 29861 1 1 108 PRO O O 0.816 -0.098 3.745 1.00 . A A . 142 PRO O 1 1
17 29862 1 1 109 LEU C C 2.166 1.076 0.825 1.00 . A A . 143 LEU C 1 1
17 29863 1 1 109 LEU CA C 1.696 1.896 2.016 1.00 . A A . 143 LEU CA 1 1
17 29864 1 1 109 LEU CB C 1.975 3.378 1.761 1.00 . A A . 143 LEU CB 1 1
17 29865 1 1 109 LEU CD1 C 1.150 3.494 -0.619 1.00 . A A . 143 LEU CD1 1 1
17 29866 1 1 109 LEU CD2 C -0.410 3.941 1.253 1.00 . A A . 143 LEU CD2 1 1
17 29867 1 1 109 LEU CG C 1.019 4.068 0.781 1.00 . A A . 143 LEU CG 1 1
17 29868 1 1 109 LEU H H 3.222 1.858 3.477 1.00 . A A . 143 LEU H 1 1
17 29869 1 1 109 LEU HA H 0.634 1.751 2.148 1.00 . A A . 143 LEU HA 1 1
17 29870 1 1 109 LEU HB2 H 1.924 3.899 2.707 1.00 . A A . 143 LEU HB2 1 1
17 29871 1 1 109 LEU HB3 H 2.977 3.472 1.374 1.00 . A A . 143 LEU HB3 1 1
17 29872 1 1 109 LEU HD11 H 2.106 3.004 -0.724 1.00 . A A . 143 LEU HD11 1 1
17 29873 1 1 109 LEU HD12 H 0.355 2.779 -0.789 1.00 . A A . 143 LEU HD12 1 1
17 29874 1 1 109 LEU HD13 H 1.071 4.292 -1.340 1.00 . A A . 143 LEU HD13 1 1
17 29875 1 1 109 LEU HD21 H -0.430 3.844 2.327 1.00 . A A . 143 LEU HD21 1 1
17 29876 1 1 109 LEU HD22 H -0.968 4.815 0.956 1.00 . A A . 143 LEU HD22 1 1
17 29877 1 1 109 LEU HD23 H -0.850 3.063 0.802 1.00 . A A . 143 LEU HD23 1 1
17 29878 1 1 109 LEU HG H 1.262 5.115 0.734 1.00 . A A . 143 LEU HG 1 1
17 29879 1 1 109 LEU N N 2.370 1.447 3.226 1.00 . A A . 143 LEU N 1 1
17 29880 1 1 109 LEU O O 3.351 1.074 0.492 1.00 . A A . 143 LEU O 1 1
17 29881 1 1 110 VAL C C 1.835 0.438 -2.185 1.00 . A A . 144 VAL C 1 1
17 29882 1 1 110 VAL CA C 1.571 -0.438 -0.967 1.00 . A A . 144 VAL CA 1 1
17 29883 1 1 110 VAL CB C 0.454 -1.455 -1.273 1.00 . A A . 144 VAL CB 1 1
17 29884 1 1 110 VAL CG1 C 0.932 -2.477 -2.292 1.00 . A A . 144 VAL CG1 1 1
17 29885 1 1 110 VAL CG2 C -0.014 -2.145 0.003 1.00 . A A . 144 VAL CG2 1 1
17 29886 1 1 110 VAL H H 0.310 0.427 0.497 1.00 . A A . 144 VAL H 1 1
17 29887 1 1 110 VAL HA H 2.472 -0.984 -0.737 1.00 . A A . 144 VAL HA 1 1
17 29888 1 1 110 VAL HB H -0.385 -0.921 -1.695 1.00 . A A . 144 VAL HB 1 1
17 29889 1 1 110 VAL N N 1.239 0.383 0.187 1.00 . A A . 144 VAL N 1 1
17 29890 1 1 110 VAL O O 0.909 0.920 -2.835 1.00 . A A . 144 VAL O 1 1
17 29891 1 1 111 ILE C C 3.411 0.776 -4.920 1.00 . A A . 145 ILE C 1 1
17 29892 1 1 111 ILE CA C 3.530 1.499 -3.584 1.00 . A A . 145 ILE CA 1 1
17 29893 1 1 111 ILE CB C 4.981 1.989 -3.411 1.00 . A A . 145 ILE CB 1 1
17 29894 1 1 111 ILE CD1 C 7.064 0.883 -4.372 1.00 . A A . 145 ILE CD1 1 1
17 29895 1 1 111 ILE CG1 C 5.946 0.800 -3.357 1.00 . A A . 145 ILE CG1 1 1
17 29896 1 1 111 ILE CG2 C 5.106 2.837 -2.155 1.00 . A A . 145 ILE CG2 1 1
17 29897 1 1 111 ILE H H 3.805 0.261 -1.894 1.00 . A A . 145 ILE H 1 1
17 29898 1 1 111 ILE HA H 2.885 2.365 -3.602 1.00 . A A . 145 ILE HA 1 1
17 29899 1 1 111 ILE HB H 5.232 2.607 -4.259 1.00 . A A . 145 ILE HB 1 1
17 29900 1 1 111 ILE HD11 H 6.701 1.360 -5.270 1.00 . A A . 145 ILE HD11 1 1
17 29901 1 1 111 ILE HD12 H 7.879 1.462 -3.963 1.00 . A A . 145 ILE HD12 1 1
17 29902 1 1 111 ILE HD13 H 7.412 -0.112 -4.608 1.00 . A A . 145 ILE HD13 1 1
17 29903 1 1 111 ILE N N 3.118 0.660 -2.466 1.00 . A A . 145 ILE N 1 1
17 29904 1 1 111 ILE O O 3.239 1.413 -5.961 1.00 . A A . 145 ILE O 1 1
17 29905 1 1 112 SER C C 2.709 -2.655 -5.925 1.00 . A A . 146 SER C 1 1
17 29906 1 1 112 SER CA C 3.413 -1.318 -6.137 1.00 . A A . 146 SER CA 1 1
17 29907 1 1 112 SER CB C 4.805 -1.547 -6.730 1.00 . A A . 146 SER CB 1 1
17 29908 1 1 112 SER H H 3.651 -1.013 -4.046 1.00 . A A . 146 SER H 1 1
17 29909 1 1 112 SER HA H 2.834 -0.736 -6.838 1.00 . A A . 146 SER HA 1 1
17 29910 1 1 112 SER HB2 H 4.954 -2.602 -6.905 1.00 . A A . 146 SER HB2 1 1
17 29911 1 1 112 SER HB3 H 4.885 -1.014 -7.667 1.00 . A A . 146 SER HB3 1 1
17 29912 1 1 112 SER HG H 6.655 -1.044 -6.325 1.00 . A A . 146 SER HG 1 1
17 29913 1 1 112 SER N N 3.508 -0.549 -4.901 1.00 . A A . 146 SER N 1 1
17 29914 1 1 112 SER O O 2.601 -3.149 -4.802 1.00 . A A . 146 SER O 1 1
17 29915 1 1 112 SER OG O 5.819 -1.084 -5.854 1.00 . A A . 146 SER OG 1 1
17 29916 1 1 113 LEU C C 1.880 -5.304 -8.261 1.00 . A A . 147 LEU C 1 1
17 29917 1 1 113 LEU CA C 1.546 -4.514 -7.002 1.00 . A A . 147 LEU CA 1 1
17 29918 1 1 113 LEU CB C 0.033 -4.299 -6.901 1.00 . A A . 147 LEU CB 1 1
17 29919 1 1 113 LEU CD1 C -0.791 -4.603 -4.555 1.00 . A A . 147 LEU CD1 1 1
17 29920 1 1 113 LEU CD2 C -2.072 -5.588 -6.460 1.00 . A A . 147 LEU CD2 1 1
17 29921 1 1 113 LEU CG C -0.690 -5.236 -5.934 1.00 . A A . 147 LEU CG 1 1
17 29922 1 1 113 LEU H H 2.368 -2.784 -7.891 1.00 . A A . 147 LEU H 1 1
17 29923 1 1 113 LEU HA H 1.887 -5.063 -6.138 1.00 . A A . 147 LEU HA 1 1
17 29924 1 1 113 LEU HB2 H -0.143 -3.281 -6.583 1.00 . A A . 147 LEU HB2 1 1
17 29925 1 1 113 LEU HB3 H -0.396 -4.430 -7.883 1.00 . A A . 147 LEU HB3 1 1
17 29926 1 1 113 LEU HD11 H 0.170 -4.200 -4.274 1.00 . A A . 147 LEU HD11 1 1
17 29927 1 1 113 LEU HD12 H -1.522 -3.810 -4.577 1.00 . A A . 147 LEU HD12 1 1
17 29928 1 1 113 LEU HD13 H -1.093 -5.351 -3.838 1.00 . A A . 147 LEU HD13 1 1
17 29929 1 1 113 LEU HD21 H -2.128 -5.352 -7.512 1.00 . A A . 147 LEU HD21 1 1
17 29930 1 1 113 LEU HD22 H -2.252 -6.644 -6.317 1.00 . A A . 147 LEU HD22 1 1
17 29931 1 1 113 LEU HD23 H -2.816 -5.020 -5.923 1.00 . A A . 147 LEU HD23 1 1
17 29932 1 1 113 LEU HG H -0.124 -6.150 -5.842 1.00 . A A . 147 LEU HG 1 1
17 29933 1 1 113 LEU N N 2.238 -3.232 -7.028 1.00 . A A . 147 LEU N 1 1
17 29934 1 1 113 LEU O O 2.292 -4.728 -9.267 1.00 . A A . 147 LEU O 1 1
17 29935 1 1 114 ASN C C 1.471 -6.910 -10.666 1.00 . A A . 148 ASN C 1 1
17 29936 1 1 114 ASN CA C 2.041 -7.471 -9.355 1.00 . A A . 148 ASN CA 1 1
17 29937 1 1 114 ASN CB C 1.534 -8.902 -9.122 1.00 . A A . 148 ASN CB 1 1
17 29938 1 1 114 ASN CG C 0.044 -9.068 -9.378 1.00 . A A . 148 ASN CG 1 1
17 29939 1 1 114 ASN H H 1.413 -7.039 -7.366 1.00 . A A . 148 ASN H 1 1
17 29940 1 1 114 ASN HA H 3.117 -7.502 -9.443 1.00 . A A . 148 ASN HA 1 1
17 29941 1 1 114 ASN HB2 H 2.065 -9.573 -9.778 1.00 . A A . 148 ASN HB2 1 1
17 29942 1 1 114 ASN HB3 H 1.735 -9.178 -8.101 1.00 . A A . 148 ASN HB3 1 1
17 29943 1 1 114 ASN HD21 H -0.384 -8.330 -7.583 1.00 . A A . 148 ASN HD21 1 1
17 29944 1 1 114 ASN HD22 H -1.740 -8.789 -8.545 1.00 . A A . 148 ASN HD22 1 1
17 29945 1 1 114 ASN N N 1.727 -6.624 -8.203 1.00 . A A . 148 ASN N 1 1
17 29946 1 1 114 ASN ND2 N -0.775 -8.691 -8.403 1.00 . A A . 148 ASN ND2 1 1
17 29947 1 1 114 ASN O O 0.292 -7.081 -10.974 1.00 . A A . 148 ASN O 1 1
17 29948 1 1 114 ASN OD1 O -0.364 -9.532 -10.442 1.00 . A A . 148 ASN OD1 1 1
17 29949 1 1 115 GLY C C 1.181 -4.388 -12.631 1.00 . A A . 149 GLY C 1 1
17 29950 1 1 115 GLY CA C 1.915 -5.715 -12.730 1.00 . A A . 149 GLY CA 1 1
17 29951 1 1 115 GLY H H 3.264 -6.169 -11.159 1.00 . A A . 149 GLY H 1 1
17 29952 1 1 115 GLY HA2 H 2.790 -5.576 -13.345 1.00 . A A . 149 GLY HA2 1 1
17 29953 1 1 115 GLY HA3 H 1.266 -6.432 -13.213 1.00 . A A . 149 GLY HA3 1 1
17 29954 1 1 115 GLY N N 2.331 -6.262 -11.447 1.00 . A A . 149 GLY N 1 1
17 29955 1 1 115 GLY O O 0.410 -4.039 -13.524 1.00 . A A . 149 GLY O 1 1
17 29956 1 1 116 HIS C C 1.585 -1.458 -10.446 1.00 . A A . 150 HIS C 1 1
17 29957 1 1 116 HIS CA C 0.773 -2.341 -11.379 1.00 . A A . 150 HIS CA 1 1
17 29958 1 1 116 HIS CB C -0.644 -2.505 -10.826 1.00 . A A . 150 HIS CB 1 1
17 29959 1 1 116 HIS CD2 C -1.410 -4.963 -11.005 1.00 . A A . 150 HIS CD2 1 1
17 29960 1 1 116 HIS CE1 C -2.686 -4.784 -12.778 1.00 . A A . 150 HIS CE1 1 1
17 29961 1 1 116 HIS CG C -1.376 -3.673 -11.398 1.00 . A A . 150 HIS CG 1 1
17 29962 1 1 116 HIS H H 2.050 -3.961 -10.881 1.00 . A A . 150 HIS H 1 1
17 29963 1 1 116 HIS HA H 0.718 -1.864 -12.345 1.00 . A A . 150 HIS HA 1 1
17 29964 1 1 116 HIS HB2 H -0.591 -2.640 -9.756 1.00 . A A . 150 HIS HB2 1 1
17 29965 1 1 116 HIS HB3 H -1.213 -1.613 -11.043 1.00 . A A . 150 HIS HB3 1 1
17 29966 1 1 116 HIS HD1 H -2.365 -2.779 -13.032 1.00 . A A . 150 HIS HD1 1 1
17 29967 1 1 116 HIS HD2 H -0.883 -5.383 -10.161 1.00 . A A . 150 HIS HD2 1 1
17 29968 1 1 116 HIS HE1 H -3.353 -5.024 -13.592 1.00 . A A . 150 HIS HE1 1 1
17 29969 1 1 116 HIS HE2 H -2.534 -6.562 -11.772 1.00 . A A . 150 HIS HE2 1 1
17 29970 1 1 116 HIS N N 1.421 -3.640 -11.559 1.00 . A A . 150 HIS N 1 1
17 29971 1 1 116 HIS ND1 N -2.185 -3.591 -12.513 1.00 . A A . 150 HIS ND1 1 1
17 29972 1 1 116 HIS NE2 N -2.231 -5.636 -11.877 1.00 . A A . 150 HIS NE2 1 1
17 29973 1 1 116 HIS O O 2.401 -1.947 -9.665 1.00 . A A . 150 HIS O 1 1
17 29974 1 1 117 THR C C 1.198 1.974 -9.309 1.00 . A A . 151 THR C 1 1
17 29975 1 1 117 THR CA C 2.080 0.794 -9.700 1.00 . A A . 151 THR CA 1 1
17 29976 1 1 117 THR CB C 3.331 1.286 -10.424 1.00 . A A . 151 THR CB 1 1
17 29977 1 1 117 THR CG2 C 4.027 0.197 -11.212 1.00 . A A . 151 THR CG2 1 1
17 29978 1 1 117 THR H H 0.700 0.178 -11.178 1.00 . A A . 151 THR H 1 1
17 29979 1 1 117 THR HA H 2.381 0.277 -8.800 1.00 . A A . 151 THR HA 1 1
17 29980 1 1 117 THR HB H 4.027 1.661 -9.690 1.00 . A A . 151 THR HB 1 1
17 29981 1 1 117 THR HG1 H 2.139 2.204 -11.682 1.00 . A A . 151 THR HG1 1 1
17 29982 1 1 117 THR HG21 H 3.952 -0.740 -10.679 1.00 . A A . 151 THR HG21 1 1
17 29983 1 1 117 THR HG22 H 3.557 0.097 -12.180 1.00 . A A . 151 THR HG22 1 1
17 29984 1 1 117 THR HG23 H 5.068 0.454 -11.342 1.00 . A A . 151 THR HG23 1 1
17 29985 1 1 117 THR N N 1.360 -0.153 -10.535 1.00 . A A . 151 THR N 1 1
17 29986 1 1 117 THR O O 0.259 2.328 -10.022 1.00 . A A . 151 THR O 1 1
17 29987 1 1 117 THR OG1 O 3.017 2.339 -11.320 1.00 . A A . 151 THR OG1 1 1
17 29988 1 1 118 LEU C C 0.817 4.887 -8.609 1.00 . A A . 152 LEU C 1 1
17 29989 1 1 118 LEU CA C 0.748 3.705 -7.653 1.00 . A A . 152 LEU CA 1 1
17 29990 1 1 118 LEU CB C 1.285 4.109 -6.281 1.00 . A A . 152 LEU CB 1 1
17 29991 1 1 118 LEU CD1 C 1.098 4.050 -3.787 1.00 . A A . 152 LEU CD1 1 1
17 29992 1 1 118 LEU CD2 C -0.945 4.386 -5.186 1.00 . A A . 152 LEU CD2 1 1
17 29993 1 1 118 LEU CG C 0.410 3.706 -5.097 1.00 . A A . 152 LEU CG 1 1
17 29994 1 1 118 LEU H H 2.264 2.231 -7.641 1.00 . A A . 152 LEU H 1 1
17 29995 1 1 118 LEU HA H -0.281 3.398 -7.553 1.00 . A A . 152 LEU HA 1 1
17 29996 1 1 118 LEU HB2 H 2.256 3.651 -6.154 1.00 . A A . 152 LEU HB2 1 1
17 29997 1 1 118 LEU HB3 H 1.407 5.181 -6.262 1.00 . A A . 152 LEU HB3 1 1
17 29998 1 1 118 LEU HD11 H 2.158 4.175 -3.958 1.00 . A A . 152 LEU HD11 1 1
17 29999 1 1 118 LEU HD12 H 0.688 4.969 -3.395 1.00 . A A . 152 LEU HD12 1 1
17 30000 1 1 118 LEU HD13 H 0.939 3.253 -3.077 1.00 . A A . 152 LEU HD13 1 1
17 30001 1 1 118 LEU HD21 H -0.808 5.436 -5.398 1.00 . A A . 152 LEU HD21 1 1
17 30002 1 1 118 LEU HD22 H -1.522 3.931 -5.975 1.00 . A A . 152 LEU HD22 1 1
17 30003 1 1 118 LEU HD23 H -1.466 4.272 -4.248 1.00 . A A . 152 LEU HD23 1 1
17 30004 1 1 118 LEU HG H 0.252 2.638 -5.121 1.00 . A A . 152 LEU HG 1 1
17 30005 1 1 118 LEU N N 1.507 2.570 -8.163 1.00 . A A . 152 LEU N 1 1
17 30006 1 1 118 LEU O O -0.144 5.643 -8.752 1.00 . A A . 152 LEU O 1 1
17 30007 1 1 119 GLN C C 2.594 5.591 -11.565 1.00 . A A . 153 GLN C 1 1
17 30008 1 1 119 GLN CA C 2.157 6.129 -10.209 1.00 . A A . 153 GLN CA 1 1
17 30009 1 1 119 GLN CB C 3.192 7.132 -9.678 1.00 . A A . 153 GLN CB 1 1
17 30010 1 1 119 GLN CD C 5.645 6.891 -9.087 1.00 . A A . 153 GLN CD 1 1
17 30011 1 1 119 GLN CG C 4.215 6.533 -8.721 1.00 . A A . 153 GLN CG 1 1
17 30012 1 1 119 GLN H H 2.686 4.402 -9.107 1.00 . A A . 153 GLN H 1 1
17 30013 1 1 119 GLN HA H 1.210 6.637 -10.328 1.00 . A A . 153 GLN HA 1 1
17 30014 1 1 119 GLN HB2 H 3.725 7.553 -10.518 1.00 . A A . 153 GLN HB2 1 1
17 30015 1 1 119 GLN HB3 H 2.673 7.925 -9.162 1.00 . A A . 153 GLN HB3 1 1
17 30016 1 1 119 GLN HE21 H 5.079 8.704 -9.681 1.00 . A A . 153 GLN HE21 1 1
17 30017 1 1 119 GLN HE22 H 6.765 8.360 -9.822 1.00 . A A . 153 GLN HE22 1 1
17 30018 1 1 119 GLN HG2 H 4.013 6.897 -7.723 1.00 . A A . 153 GLN HG2 1 1
17 30019 1 1 119 GLN HG3 H 4.118 5.458 -8.733 1.00 . A A . 153 GLN HG3 1 1
17 30020 1 1 119 GLN N N 1.959 5.039 -9.263 1.00 . A A . 153 GLN N 1 1
17 30021 1 1 119 GLN NE2 N 5.849 8.108 -9.580 1.00 . A A . 153 GLN NE2 1 1
17 30022 1 1 119 GLN O O 3.762 5.685 -11.938 1.00 . A A . 153 GLN O 1 1
17 30023 1 1 119 GLN OE1 O 6.557 6.079 -8.931 1.00 . A A . 153 GLN OE1 1 1
17 30024 1 1 120 GLU C C 1.877 5.551 -14.685 1.00 . A A . 154 GLU C 1 1
17 30025 1 1 120 GLU CA C 1.916 4.465 -13.614 1.00 . A A . 154 GLU CA 1 1
17 30026 1 1 120 GLU CB C 0.905 3.363 -13.944 1.00 . A A . 154 GLU CB 1 1
17 30027 1 1 120 GLU CD C 2.072 1.971 -15.699 1.00 . A A . 154 GLU CD 1 1
17 30028 1 1 120 GLU CG C 1.548 2.027 -14.277 1.00 . A A . 154 GLU CG 1 1
17 30029 1 1 120 GLU H H 0.728 4.978 -11.940 1.00 . A A . 154 GLU H 1 1
17 30030 1 1 120 GLU HA H 2.907 4.035 -13.591 1.00 . A A . 154 GLU HA 1 1
17 30031 1 1 120 GLU HB2 H 0.255 3.223 -13.094 1.00 . A A . 154 GLU HB2 1 1
17 30032 1 1 120 GLU HB3 H 0.312 3.674 -14.792 1.00 . A A . 154 GLU HB3 1 1
17 30033 1 1 120 GLU HG2 H 2.372 1.860 -13.599 1.00 . A A . 154 GLU HG2 1 1
17 30034 1 1 120 GLU HG3 H 0.812 1.246 -14.147 1.00 . A A . 154 GLU HG3 1 1
17 30035 1 1 120 GLU N N 1.641 5.023 -12.297 1.00 . A A . 154 GLU N 1 1
17 30036 1 1 120 GLU O O 2.909 5.756 -15.357 1.00 . A A . 154 GLU O 1 1
17 30037 1 1 120 GLU OXT O 0.813 6.187 -14.843 1.00 . A A . 154 GLU OXT 1 1
17 30038 1 1 120 GLU OE1 O 1.283 1.640 -16.609 1.00 . A A . 154 GLU OE1 1 1
17 30039 1 1 120 GLU OE2 O 3.271 2.258 -15.900 1.00 . A A . 154 GLU OE2 1 1
18 30040 1 1 2 ALA C C 5.235 -10.821 7.227 1.00 . A A . 36 ALA C 1 1
18 30041 1 1 2 ALA CA C 4.320 -11.351 8.323 1.00 . A A . 36 ALA CA 1 1
18 30042 1 1 2 ALA CB C 3.022 -10.559 8.353 1.00 . A A . 36 ALA CB 1 1
18 30043 1 1 2 ALA HA H 4.078 -12.382 8.107 1.00 . A A . 36 ALA HA 1 1
18 30044 1 1 2 ALA HB1 H 2.695 -10.439 9.375 1.00 . A A . 36 ALA HB1 1 1
18 30045 1 1 2 ALA HB2 H 3.183 -9.586 7.909 1.00 . A A . 36 ALA HB2 1 1
18 30046 1 1 2 ALA HB3 H 2.266 -11.088 7.793 1.00 . A A . 36 ALA HB3 1 1
18 30047 1 1 2 ALA N N 4.988 -11.295 9.650 1.00 . A A . 36 ALA N 1 1
18 30048 1 1 2 ALA O O 5.183 -11.277 6.085 1.00 . A A . 36 ALA O 1 1
18 30049 1 1 3 PHE C C 8.443 -9.588 6.987 1.00 . A A . 37 PHE C 1 1
18 30050 1 1 3 PHE CA C 6.999 -9.255 6.627 1.00 . A A . 37 PHE CA 1 1
18 30051 1 1 3 PHE CB C 6.806 -7.738 6.583 1.00 . A A . 37 PHE CB 1 1
18 30052 1 1 3 PHE CD1 C 4.612 -7.925 5.381 1.00 . A A . 37 PHE CD1 1 1
18 30053 1 1 3 PHE CD2 C 4.806 -6.327 7.139 1.00 . A A . 37 PHE CD2 1 1
18 30054 1 1 3 PHE CE1 C 3.300 -7.544 5.175 1.00 . A A . 37 PHE CE1 1 1
18 30055 1 1 3 PHE CE2 C 3.493 -5.941 6.937 1.00 . A A . 37 PHE CE2 1 1
18 30056 1 1 3 PHE CG C 5.379 -7.321 6.364 1.00 . A A . 37 PHE CG 1 1
18 30057 1 1 3 PHE CZ C 2.739 -6.551 5.953 1.00 . A A . 37 PHE CZ 1 1
18 30058 1 1 3 PHE H H 6.066 -9.529 8.507 1.00 . A A . 37 PHE H 1 1
18 30059 1 1 3 PHE HA H 6.781 -9.664 5.652 1.00 . A A . 37 PHE HA 1 1
18 30060 1 1 3 PHE HB2 H 7.135 -7.313 7.520 1.00 . A A . 37 PHE HB2 1 1
18 30061 1 1 3 PHE HB3 H 7.401 -7.330 5.779 1.00 . A A . 37 PHE HB3 1 1
18 30062 1 1 3 PHE HD1 H 5.394 -5.849 7.909 1.00 . A A . 37 PHE HD1 1 1
18 30063 1 1 3 PHE HD2 H 5.049 -8.703 4.771 1.00 . A A . 37 PHE HD2 1 1
18 30064 1 1 3 PHE HE1 H 3.058 -5.165 7.549 1.00 . A A . 37 PHE HE1 1 1
18 30065 1 1 3 PHE HE2 H 2.712 -8.023 4.407 1.00 . A A . 37 PHE HE2 1 1
18 30066 1 1 3 PHE HZ H 1.713 -6.252 5.793 1.00 . A A . 37 PHE HZ 1 1
18 30067 1 1 3 PHE N N 6.072 -9.851 7.581 1.00 . A A . 37 PHE N 1 1
18 30068 1 1 3 PHE O O 9.355 -8.801 6.730 1.00 . A A . 37 PHE O 1 1
18 30069 1 1 4 ALA C C 10.789 -11.648 6.772 1.00 . A A . 38 ALA C 1 1
18 30070 1 1 4 ALA CA C 9.979 -11.194 7.980 1.00 . A A . 38 ALA CA 1 1
18 30071 1 1 4 ALA CB C 9.885 -12.315 9.005 1.00 . A A . 38 ALA CB 1 1
18 30072 1 1 4 ALA H H 7.878 -11.342 7.765 1.00 . A A . 38 ALA H 1 1
18 30073 1 1 4 ALA HA H 10.478 -10.359 8.441 1.00 . A A . 38 ALA HA 1 1
18 30074 1 1 4 ALA HB1 H 9.063 -12.120 9.678 1.00 . A A . 38 ALA HB1 1 1
18 30075 1 1 4 ALA HB2 H 9.720 -13.255 8.498 1.00 . A A . 38 ALA HB2 1 1
18 30076 1 1 4 ALA HB3 H 10.805 -12.367 9.567 1.00 . A A . 38 ALA HB3 1 1
18 30077 1 1 4 ALA N N 8.645 -10.758 7.586 1.00 . A A . 38 ALA N 1 1
18 30078 1 1 4 ALA O O 11.961 -11.301 6.631 1.00 . A A . 38 ALA O 1 1
18 30079 1 1 5 ASP C C 10.640 -11.957 3.528 1.00 . A A . 39 ASP C 1 1
18 30080 1 1 5 ASP CA C 10.809 -12.926 4.700 1.00 . A A . 39 ASP CA 1 1
18 30081 1 1 5 ASP CB C 10.244 -14.296 4.326 1.00 . A A . 39 ASP CB 1 1
18 30082 1 1 5 ASP CG C 11.050 -15.436 4.918 1.00 . A A . 39 ASP CG 1 1
18 30083 1 1 5 ASP H H 9.218 -12.659 6.073 1.00 . A A . 39 ASP H 1 1
18 30084 1 1 5 ASP HA H 11.862 -13.029 4.917 1.00 . A A . 39 ASP HA 1 1
18 30085 1 1 5 ASP HB2 H 9.229 -14.371 4.688 1.00 . A A . 39 ASP HB2 1 1
18 30086 1 1 5 ASP HB3 H 10.245 -14.399 3.251 1.00 . A A . 39 ASP HB3 1 1
18 30087 1 1 5 ASP N N 10.153 -12.422 5.902 1.00 . A A . 39 ASP N 1 1
18 30088 1 1 5 ASP O O 11.024 -12.266 2.399 1.00 . A A . 39 ASP O 1 1
18 30089 1 1 5 ASP OD1 O 11.311 -15.406 6.138 1.00 . A A . 39 ASP OD1 1 1
18 30090 1 1 5 ASP OD2 O 11.418 -16.358 4.161 1.00 . A A . 39 ASP OD2 1 1
18 30091 1 1 6 ALA C C 11.150 -9.069 2.415 1.00 . A A . 40 ALA C 1 1
18 30092 1 1 6 ALA CA C 9.851 -9.784 2.768 1.00 . A A . 40 ALA CA 1 1
18 30093 1 1 6 ALA CB C 8.806 -8.779 3.225 1.00 . A A . 40 ALA CB 1 1
18 30094 1 1 6 ALA H H 9.782 -10.597 4.718 1.00 . A A . 40 ALA H 1 1
18 30095 1 1 6 ALA HA H 9.475 -10.283 1.887 1.00 . A A . 40 ALA HA 1 1
18 30096 1 1 6 ALA HB1 H 7.922 -9.304 3.556 1.00 . A A . 40 ALA HB1 1 1
18 30097 1 1 6 ALA HB2 H 9.202 -8.192 4.040 1.00 . A A . 40 ALA HB2 1 1
18 30098 1 1 6 ALA HB3 H 8.550 -8.126 2.403 1.00 . A A . 40 ALA HB3 1 1
18 30099 1 1 6 ALA N N 10.067 -10.789 3.801 1.00 . A A . 40 ALA N 1 1
18 30100 1 1 6 ALA O O 11.879 -8.614 3.296 1.00 . A A . 40 ALA O 1 1
18 30101 1 1 7 GLN C C 12.572 -6.810 0.969 1.00 . A A . 41 GLN C 1 1
18 30102 1 1 7 GLN CA C 12.639 -8.297 0.654 1.00 . A A . 41 GLN CA 1 1
18 30103 1 1 7 GLN CB C 12.824 -8.509 -0.850 1.00 . A A . 41 GLN CB 1 1
18 30104 1 1 7 GLN CD C 14.696 -7.599 -2.284 1.00 . A A . 41 GLN CD 1 1
18 30105 1 1 7 GLN CG C 14.278 -8.646 -1.270 1.00 . A A . 41 GLN CG 1 1
18 30106 1 1 7 GLN H H 10.809 -9.342 0.462 1.00 . A A . 41 GLN H 1 1
18 30107 1 1 7 GLN HA H 13.480 -8.726 1.179 1.00 . A A . 41 GLN HA 1 1
18 30108 1 1 7 GLN HB2 H 12.300 -9.408 -1.141 1.00 . A A . 41 GLN HB2 1 1
18 30109 1 1 7 GLN HB3 H 12.396 -7.667 -1.375 1.00 . A A . 41 GLN HB3 1 1
18 30110 1 1 7 GLN HE21 H 16.611 -7.902 -1.846 1.00 . A A . 41 GLN HE21 1 1
18 30111 1 1 7 GLN HE22 H 16.297 -6.710 -3.056 1.00 . A A . 41 GLN HE22 1 1
18 30112 1 1 7 GLN HG2 H 14.904 -8.546 -0.395 1.00 . A A . 41 GLN HG2 1 1
18 30113 1 1 7 GLN HG3 H 14.424 -9.625 -1.704 1.00 . A A . 41 GLN HG3 1 1
18 30114 1 1 7 GLN N N 11.431 -8.967 1.119 1.00 . A A . 41 GLN N 1 1
18 30115 1 1 7 GLN NE2 N 16.000 -7.382 -2.409 1.00 . A A . 41 GLN NE2 1 1
18 30116 1 1 7 GLN O O 11.550 -6.315 1.443 1.00 . A A . 41 GLN O 1 1
18 30117 1 1 7 GLN OE1 O 13.855 -6.993 -2.949 1.00 . A A . 41 GLN OE1 1 1
18 30118 1 1 8 THR C C 14.723 -3.955 0.101 1.00 . A A . 42 THR C 1 1
18 30119 1 1 8 THR CA C 13.700 -4.667 0.982 1.00 . A A . 42 THR CA 1 1
18 30120 1 1 8 THR CB C 14.020 -4.412 2.459 1.00 . A A . 42 THR CB 1 1
18 30121 1 1 8 THR CG2 C 12.941 -3.632 3.179 1.00 . A A . 42 THR CG2 1 1
18 30122 1 1 8 THR H H 14.451 -6.540 0.337 1.00 . A A . 42 THR H 1 1
18 30123 1 1 8 THR HA H 12.721 -4.268 0.764 1.00 . A A . 42 THR HA 1 1
18 30124 1 1 8 THR HB H 14.938 -3.847 2.528 1.00 . A A . 42 THR HB 1 1
18 30125 1 1 8 THR HG1 H 14.956 -5.561 3.741 1.00 . A A . 42 THR HG1 1 1
18 30126 1 1 8 THR HG21 H 12.006 -3.740 2.651 1.00 . A A . 42 THR HG21 1 1
18 30127 1 1 8 THR HG22 H 12.833 -4.011 4.185 1.00 . A A . 42 THR HG22 1 1
18 30128 1 1 8 THR HG23 H 13.216 -2.587 3.216 1.00 . A A . 42 THR HG23 1 1
18 30129 1 1 8 THR N N 13.661 -6.097 0.711 1.00 . A A . 42 THR N 1 1
18 30130 1 1 8 THR O O 15.720 -4.542 -0.320 1.00 . A A . 42 THR O 1 1
18 30131 1 1 8 THR OG1 O 14.200 -5.635 3.154 1.00 . A A . 42 THR OG1 1 1
18 30132 1 1 9 ARG C C 15.018 -0.383 -0.772 1.00 . A A . 43 ARG C 1 1
18 30133 1 1 9 ARG CA C 15.347 -1.857 -0.974 1.00 . A A . 43 ARG CA 1 1
18 30134 1 1 9 ARG CB C 15.227 -2.234 -2.455 1.00 . A A . 43 ARG CB 1 1
18 30135 1 1 9 ARG CD C 14.046 -1.442 -4.529 1.00 . A A . 43 ARG CD 1 1
18 30136 1 1 9 ARG CG C 13.887 -1.869 -3.078 1.00 . A A . 43 ARG CG 1 1
18 30137 1 1 9 ARG CZ C 13.557 0.560 -5.880 1.00 . A A . 43 ARG CZ 1 1
18 30138 1 1 9 ARG H H 13.654 -2.275 0.217 1.00 . A A . 43 ARG H 1 1
18 30139 1 1 9 ARG HA H 16.361 -2.036 -0.647 1.00 . A A . 43 ARG HA 1 1
18 30140 1 1 9 ARG HB2 H 16.004 -1.726 -3.006 1.00 . A A . 43 ARG HB2 1 1
18 30141 1 1 9 ARG HB3 H 15.366 -3.300 -2.554 1.00 . A A . 43 ARG HB3 1 1
18 30142 1 1 9 ARG HD2 H 15.094 -1.284 -4.733 1.00 . A A . 43 ARG HD2 1 1
18 30143 1 1 9 ARG HD3 H 13.670 -2.230 -5.166 1.00 . A A . 43 ARG HD3 1 1
18 30144 1 1 9 ARG HE H 12.613 0.059 -4.194 1.00 . A A . 43 ARG HE 1 1
18 30145 1 1 9 ARG HG2 H 13.238 -2.728 -3.037 1.00 . A A . 43 ARG HG2 1 1
18 30146 1 1 9 ARG HG3 H 13.448 -1.057 -2.519 1.00 . A A . 43 ARG HG3 1 1
18 30147 1 1 9 ARG HH11 H 15.040 -0.604 -6.613 1.00 . A A . 43 ARG HH11 1 1
18 30148 1 1 9 ARG HH12 H 14.677 0.810 -7.544 1.00 . A A . 43 ARG HH12 1 1
18 30149 1 1 9 ARG HH21 H 12.135 1.919 -5.418 1.00 . A A . 43 ARG HH21 1 1
18 30150 1 1 9 ARG HH22 H 13.028 2.242 -6.867 1.00 . A A . 43 ARG HH22 1 1
18 30151 1 1 9 ARG N N 14.464 -2.680 -0.159 1.00 . A A . 43 ARG N 1 1
18 30152 1 1 9 ARG NE N 13.318 -0.210 -4.820 1.00 . A A . 43 ARG NE 1 1
18 30153 1 1 9 ARG NH1 N 14.503 0.228 -6.751 1.00 . A A . 43 ARG NH1 1 1
18 30154 1 1 9 ARG NH2 N 12.848 1.664 -6.071 1.00 . A A . 43 ARG NH2 1 1
18 30155 1 1 9 ARG O O 13.985 -0.047 -0.192 1.00 . A A . 43 ARG O 1 1
18 30156 1 1 10 LYS C C 14.746 2.471 -2.155 1.00 . A A . 44 LYS C 1 1
18 30157 1 1 10 LYS CA C 15.679 1.925 -1.081 1.00 . A A . 44 LYS CA 1 1
18 30158 1 1 10 LYS CB C 17.008 2.675 -1.104 1.00 . A A . 44 LYS CB 1 1
18 30159 1 1 10 LYS CD C 18.358 4.483 0.004 1.00 . A A . 44 LYS CD 1 1
18 30160 1 1 10 LYS CE C 19.478 4.315 1.018 1.00 . A A . 44 LYS CE 1 1
18 30161 1 1 10 LYS CG C 17.278 3.428 0.184 1.00 . A A . 44 LYS CG 1 1
18 30162 1 1 10 LYS H H 16.710 0.179 -1.681 1.00 . A A . 44 LYS H 1 1
18 30163 1 1 10 LYS HA H 15.215 2.078 -0.119 1.00 . A A . 44 LYS HA 1 1
18 30164 1 1 10 LYS HB2 H 17.809 1.966 -1.259 1.00 . A A . 44 LYS HB2 1 1
18 30165 1 1 10 LYS HB3 H 17.001 3.384 -1.918 1.00 . A A . 44 LYS HB3 1 1
18 30166 1 1 10 LYS HD2 H 18.772 4.397 -0.990 1.00 . A A . 44 LYS HD2 1 1
18 30167 1 1 10 LYS HD3 H 17.916 5.461 0.128 1.00 . A A . 44 LYS HD3 1 1
18 30168 1 1 10 LYS HE2 H 20.230 5.069 0.835 1.00 . A A . 44 LYS HE2 1 1
18 30169 1 1 10 LYS HE3 H 19.072 4.447 2.010 1.00 . A A . 44 LYS HE3 1 1
18 30170 1 1 10 LYS HG2 H 16.363 3.910 0.500 1.00 . A A . 44 LYS HG2 1 1
18 30171 1 1 10 LYS HG3 H 17.593 2.722 0.938 1.00 . A A . 44 LYS HG3 1 1
18 30172 1 1 10 LYS HZ1 H 20.273 2.717 -0.067 1.00 . A A . 44 LYS HZ1 1 1
18 30173 1 1 10 LYS HZ2 H 21.024 2.971 1.428 1.00 . A A . 44 LYS HZ2 1 1
18 30174 1 1 10 LYS HZ3 H 19.494 2.254 1.361 1.00 . A A . 44 LYS HZ3 1 1
18 30175 1 1 10 LYS N N 15.897 0.496 -1.236 1.00 . A A . 44 LYS N 1 1
18 30176 1 1 10 LYS NZ N 20.111 2.970 0.929 1.00 . A A . 44 LYS NZ 1 1
18 30177 1 1 10 LYS O O 14.851 2.120 -3.330 1.00 . A A . 44 LYS O 1 1
18 30178 1 1 11 LEU C C 13.462 5.150 -3.345 1.00 . A A . 45 LEU C 1 1
18 30179 1 1 11 LEU CA C 12.863 3.946 -2.627 1.00 . A A . 45 LEU CA 1 1
18 30180 1 1 11 LEU CB C 11.623 4.379 -1.839 1.00 . A A . 45 LEU CB 1 1
18 30181 1 1 11 LEU CD1 C 10.146 3.640 -3.730 1.00 . A A . 45 LEU CD1 1 1
18 30182 1 1 11 LEU CD2 C 9.171 4.888 -1.797 1.00 . A A . 45 LEU CD2 1 1
18 30183 1 1 11 LEU CG C 10.393 4.716 -2.685 1.00 . A A . 45 LEU CG 1 1
18 30184 1 1 11 LEU H H 13.809 3.564 -0.775 1.00 . A A . 45 LEU H 1 1
18 30185 1 1 11 LEU HA H 12.574 3.208 -3.360 1.00 . A A . 45 LEU HA 1 1
18 30186 1 1 11 LEU HB2 H 11.360 3.582 -1.158 1.00 . A A . 45 LEU HB2 1 1
18 30187 1 1 11 LEU HB3 H 11.882 5.251 -1.258 1.00 . A A . 45 LEU HB3 1 1
18 30188 1 1 11 LEU HD11 H 10.605 2.717 -3.410 1.00 . A A . 45 LEU HD11 1 1
18 30189 1 1 11 LEU HD12 H 9.083 3.492 -3.851 1.00 . A A . 45 LEU HD12 1 1
18 30190 1 1 11 LEU HD13 H 10.576 3.947 -4.670 1.00 . A A . 45 LEU HD13 1 1
18 30191 1 1 11 LEU HD21 H 9.485 5.162 -0.800 1.00 . A A . 45 LEU HD21 1 1
18 30192 1 1 11 LEU HD22 H 8.538 5.665 -2.201 1.00 . A A . 45 LEU HD22 1 1
18 30193 1 1 11 LEU HD23 H 8.622 3.959 -1.759 1.00 . A A . 45 LEU HD23 1 1
18 30194 1 1 11 LEU HG H 10.566 5.650 -3.202 1.00 . A A . 45 LEU HG 1 1
18 30195 1 1 11 LEU N N 13.832 3.334 -1.728 1.00 . A A . 45 LEU N 1 1
18 30196 1 1 11 LEU O O 14.285 5.873 -2.784 1.00 . A A . 45 LEU O 1 1
18 30197 1 1 12 THR C C 12.696 7.739 -5.100 1.00 . A A . 46 THR C 1 1
18 30198 1 1 12 THR CA C 13.526 6.490 -5.376 1.00 . A A . 46 THR CA 1 1
18 30199 1 1 12 THR CB C 13.479 6.158 -6.868 1.00 . A A . 46 THR CB 1 1
18 30200 1 1 12 THR CG2 C 13.999 4.774 -7.193 1.00 . A A . 46 THR CG2 1 1
18 30201 1 1 12 THR H H 12.375 4.760 -4.979 1.00 . A A . 46 THR H 1 1
18 30202 1 1 12 THR HA H 14.550 6.680 -5.088 1.00 . A A . 46 THR HA 1 1
18 30203 1 1 12 THR HB H 14.087 6.873 -7.404 1.00 . A A . 46 THR HB 1 1
18 30204 1 1 12 THR HG1 H 11.550 5.837 -6.735 1.00 . A A . 46 THR HG1 1 1
18 30205 1 1 12 THR HG21 H 13.681 4.081 -6.429 1.00 . A A . 46 THR HG21 1 1
18 30206 1 1 12 THR HG22 H 13.609 4.459 -8.150 1.00 . A A . 46 THR HG22 1 1
18 30207 1 1 12 THR HG23 H 15.078 4.794 -7.234 1.00 . A A . 46 THR HG23 1 1
18 30208 1 1 12 THR N N 13.037 5.367 -4.587 1.00 . A A . 46 THR N 1 1
18 30209 1 1 12 THR O O 11.529 7.645 -4.720 1.00 . A A . 46 THR O 1 1
18 30210 1 1 12 THR OG1 O 12.152 6.249 -7.360 1.00 . A A . 46 THR OG1 1 1
18 30211 1 1 13 PRO C C 11.355 10.335 -5.958 1.00 . A A . 47 PRO C 1 1
18 30212 1 1 13 PRO CA C 12.581 10.197 -5.065 1.00 . A A . 47 PRO CA 1 1
18 30213 1 1 13 PRO CB C 13.625 11.266 -5.412 1.00 . A A . 47 PRO CB 1 1
18 30214 1 1 13 PRO CD C 14.665 9.141 -5.750 1.00 . A A . 47 PRO CD 1 1
18 30215 1 1 13 PRO CG C 14.644 10.560 -6.241 1.00 . A A . 47 PRO CG 1 1
18 30216 1 1 13 PRO HA H 12.281 10.299 -4.033 1.00 . A A . 47 PRO HA 1 1
18 30217 1 1 13 PRO HB2 H 13.153 12.067 -5.963 1.00 . A A . 47 PRO HB2 1 1
18 30218 1 1 13 PRO HB3 H 14.058 11.655 -4.502 1.00 . A A . 47 PRO HB3 1 1
18 30219 1 1 13 PRO HD2 H 14.913 8.465 -6.555 1.00 . A A . 47 PRO HD2 1 1
18 30220 1 1 13 PRO HD3 H 15.362 9.033 -4.933 1.00 . A A . 47 PRO HD3 1 1
18 30221 1 1 13 PRO HG2 H 14.358 10.593 -7.281 1.00 . A A . 47 PRO HG2 1 1
18 30222 1 1 13 PRO HG3 H 15.612 11.019 -6.102 1.00 . A A . 47 PRO HG3 1 1
18 30223 1 1 13 PRO N N 13.282 8.932 -5.293 1.00 . A A . 47 PRO N 1 1
18 30224 1 1 13 PRO O O 10.368 10.968 -5.583 1.00 . A A . 47 PRO O 1 1
18 30225 1 1 14 GLU C C 9.150 8.925 -7.568 1.00 . A A . 48 GLU C 1 1
18 30226 1 1 14 GLU CA C 10.308 9.774 -8.077 1.00 . A A . 48 GLU CA 1 1
18 30227 1 1 14 GLU CB C 10.753 9.284 -9.456 1.00 . A A . 48 GLU CB 1 1
18 30228 1 1 14 GLU CD C 10.339 9.315 -11.948 1.00 . A A . 48 GLU CD 1 1
18 30229 1 1 14 GLU CG C 9.994 9.928 -10.605 1.00 . A A . 48 GLU CG 1 1
18 30230 1 1 14 GLU H H 12.229 9.231 -7.378 1.00 . A A . 48 GLU H 1 1
18 30231 1 1 14 GLU HA H 9.980 10.799 -8.154 1.00 . A A . 48 GLU HA 1 1
18 30232 1 1 14 GLU HB2 H 11.804 9.500 -9.581 1.00 . A A . 48 GLU HB2 1 1
18 30233 1 1 14 GLU HB3 H 10.605 8.216 -9.510 1.00 . A A . 48 GLU HB3 1 1
18 30234 1 1 14 GLU HG2 H 8.935 9.808 -10.433 1.00 . A A . 48 GLU HG2 1 1
18 30235 1 1 14 GLU HG3 H 10.236 10.981 -10.633 1.00 . A A . 48 GLU HG3 1 1
18 30236 1 1 14 GLU N N 11.419 9.727 -7.138 1.00 . A A . 48 GLU N 1 1
18 30237 1 1 14 GLU O O 7.996 9.354 -7.584 1.00 . A A . 48 GLU O 1 1
18 30238 1 1 14 GLU OE1 O 9.732 8.283 -12.303 1.00 . A A . 48 GLU OE1 1 1
18 30239 1 1 14 GLU OE2 O 11.216 9.866 -12.645 1.00 . A A . 48 GLU OE2 1 1
18 30240 1 1 15 GLU C C 7.921 7.329 -5.247 1.00 . A A . 49 GLU C 1 1
18 30241 1 1 15 GLU CA C 8.456 6.815 -6.579 1.00 . A A . 49 GLU CA 1 1
18 30242 1 1 15 GLU CB C 9.034 5.410 -6.404 1.00 . A A . 49 GLU CB 1 1
18 30243 1 1 15 GLU CD C 10.531 3.696 -7.495 1.00 . A A . 49 GLU CD 1 1
18 30244 1 1 15 GLU CG C 9.485 4.771 -7.706 1.00 . A A . 49 GLU CG 1 1
18 30245 1 1 15 GLU H H 10.408 7.436 -7.110 1.00 . A A . 49 GLU H 1 1
18 30246 1 1 15 GLU HA H 7.645 6.778 -7.288 1.00 . A A . 49 GLU HA 1 1
18 30247 1 1 15 GLU HB2 H 9.883 5.463 -5.739 1.00 . A A . 49 GLU HB2 1 1
18 30248 1 1 15 GLU HB3 H 8.280 4.777 -5.959 1.00 . A A . 49 GLU HB3 1 1
18 30249 1 1 15 GLU HG2 H 8.629 4.329 -8.192 1.00 . A A . 49 GLU HG2 1 1
18 30250 1 1 15 GLU HG3 H 9.902 5.539 -8.342 1.00 . A A . 49 GLU HG3 1 1
18 30251 1 1 15 GLU N N 9.469 7.720 -7.104 1.00 . A A . 49 GLU N 1 1
18 30252 1 1 15 GLU O O 6.725 7.233 -4.967 1.00 . A A . 49 GLU O 1 1
18 30253 1 1 15 GLU OE1 O 11.461 3.920 -6.691 1.00 . A A . 49 GLU OE1 1 1
18 30254 1 1 15 GLU OE2 O 10.422 2.628 -8.134 1.00 . A A . 49 GLU OE2 1 1
18 30255 1 1 16 ARG C C 7.615 9.695 -3.302 1.00 . A A . 50 ARG C 1 1
18 30256 1 1 16 ARG CA C 8.428 8.417 -3.134 1.00 . A A . 50 ARG CA 1 1
18 30257 1 1 16 ARG CB C 9.668 8.688 -2.276 1.00 . A A . 50 ARG CB 1 1
18 30258 1 1 16 ARG CD C 10.726 8.602 0.006 1.00 . A A . 50 ARG CD 1 1
18 30259 1 1 16 ARG CG C 9.512 8.236 -0.832 1.00 . A A . 50 ARG CG 1 1
18 30260 1 1 16 ARG CZ C 12.764 8.842 -1.368 1.00 . A A . 50 ARG CZ 1 1
18 30261 1 1 16 ARG H H 9.751 7.937 -4.716 1.00 . A A . 50 ARG H 1 1
18 30262 1 1 16 ARG HA H 7.814 7.678 -2.641 1.00 . A A . 50 ARG HA 1 1
18 30263 1 1 16 ARG HB2 H 10.510 8.167 -2.706 1.00 . A A . 50 ARG HB2 1 1
18 30264 1 1 16 ARG HB3 H 9.870 9.749 -2.279 1.00 . A A . 50 ARG HB3 1 1
18 30265 1 1 16 ARG HD2 H 10.776 9.676 0.096 1.00 . A A . 50 ARG HD2 1 1
18 30266 1 1 16 ARG HD3 H 10.610 8.167 0.988 1.00 . A A . 50 ARG HD3 1 1
18 30267 1 1 16 ARG HE H 12.234 7.189 -0.382 1.00 . A A . 50 ARG HE 1 1
18 30268 1 1 16 ARG HG2 H 8.640 8.712 -0.409 1.00 . A A . 50 ARG HG2 1 1
18 30269 1 1 16 ARG HG3 H 9.382 7.163 -0.814 1.00 . A A . 50 ARG HG3 1 1
18 30270 1 1 16 ARG HH11 H 11.603 10.498 -1.320 1.00 . A A . 50 ARG HH11 1 1
18 30271 1 1 16 ARG HH12 H 13.049 10.633 -2.260 1.00 . A A . 50 ARG HH12 1 1
18 30272 1 1 16 ARG HH21 H 14.126 7.372 -1.626 1.00 . A A . 50 ARG HH21 1 1
18 30273 1 1 16 ARG HH22 H 14.477 8.860 -2.440 1.00 . A A . 50 ARG HH22 1 1
18 30274 1 1 16 ARG N N 8.813 7.883 -4.433 1.00 . A A . 50 ARG N 1 1
18 30275 1 1 16 ARG NE N 11.971 8.112 -0.584 1.00 . A A . 50 ARG NE 1 1
18 30276 1 1 16 ARG NH1 N 12.444 10.094 -1.675 1.00 . A A . 50 ARG NH1 1 1
18 30277 1 1 16 ARG NH2 N 13.881 8.316 -1.851 1.00 . A A . 50 ARG NH2 1 1
18 30278 1 1 16 ARG O O 6.750 10.006 -2.483 1.00 . A A . 50 ARG O 1 1
18 30279 1 1 17 SER C C 5.769 11.378 -5.140 1.00 . A A . 51 SER C 1 1
18 30280 1 1 17 SER CA C 7.182 11.671 -4.653 1.00 . A A . 51 SER CA 1 1
18 30281 1 1 17 SER CB C 7.937 12.496 -5.697 1.00 . A A . 51 SER CB 1 1
18 30282 1 1 17 SER H H 8.592 10.131 -4.995 1.00 . A A . 51 SER H 1 1
18 30283 1 1 17 SER HA H 7.123 12.233 -3.734 1.00 . A A . 51 SER HA 1 1
18 30284 1 1 17 SER HB2 H 8.312 11.841 -6.468 1.00 . A A . 51 SER HB2 1 1
18 30285 1 1 17 SER HB3 H 7.265 13.219 -6.135 1.00 . A A . 51 SER HB3 1 1
18 30286 1 1 17 SER HG H 9.841 12.930 -5.553 1.00 . A A . 51 SER HG 1 1
18 30287 1 1 17 SER N N 7.895 10.432 -4.374 1.00 . A A . 51 SER N 1 1
18 30288 1 1 17 SER O O 4.813 12.044 -4.748 1.00 . A A . 51 SER O 1 1
18 30289 1 1 17 SER OG O 9.029 13.184 -5.112 1.00 . A A . 51 SER OG 1 1
18 30290 1 1 18 ALA C C 3.449 9.466 -5.417 1.00 . A A . 52 ALA C 1 1
18 30291 1 1 18 ALA CA C 4.346 9.984 -6.526 1.00 . A A . 52 ALA CA 1 1
18 30292 1 1 18 ALA CB C 4.508 8.937 -7.616 1.00 . A A . 52 ALA CB 1 1
18 30293 1 1 18 ALA H H 6.442 9.870 -6.262 1.00 . A A . 52 ALA H 1 1
18 30294 1 1 18 ALA HA H 3.892 10.861 -6.961 1.00 . A A . 52 ALA HA 1 1
18 30295 1 1 18 ALA HB1 H 5.514 8.977 -8.007 1.00 . A A . 52 ALA HB1 1 1
18 30296 1 1 18 ALA HB2 H 4.320 7.957 -7.204 1.00 . A A . 52 ALA HB2 1 1
18 30297 1 1 18 ALA HB3 H 3.805 9.133 -8.412 1.00 . A A . 52 ALA HB3 1 1
18 30298 1 1 18 ALA N N 5.644 10.370 -5.993 1.00 . A A . 52 ALA N 1 1
18 30299 1 1 18 ALA O O 2.284 9.852 -5.310 1.00 . A A . 52 ALA O 1 1
18 30300 1 1 19 VAL C C 2.790 9.150 -2.545 1.00 . A A . 53 VAL C 1 1
18 30301 1 1 19 VAL CA C 3.270 8.039 -3.464 1.00 . A A . 53 VAL CA 1 1
18 30302 1 1 19 VAL CB C 4.144 7.052 -2.664 1.00 . A A . 53 VAL CB 1 1
18 30303 1 1 19 VAL CG1 C 3.393 6.520 -1.451 1.00 . A A . 53 VAL CG1 1 1
18 30304 1 1 19 VAL CG2 C 4.603 5.910 -3.555 1.00 . A A . 53 VAL CG2 1 1
18 30305 1 1 19 VAL H H 4.942 8.346 -4.715 1.00 . A A . 53 VAL H 1 1
18 30306 1 1 19 VAL HA H 2.416 7.508 -3.850 1.00 . A A . 53 VAL HA 1 1
18 30307 1 1 19 VAL HB H 5.020 7.581 -2.316 1.00 . A A . 53 VAL HB 1 1
18 30308 1 1 19 VAL N N 4.007 8.601 -4.582 1.00 . A A . 53 VAL N 1 1
18 30309 1 1 19 VAL O O 1.593 9.300 -2.306 1.00 . A A . 53 VAL O 1 1
18 30310 1 1 20 GLU C C 2.327 11.930 -1.777 1.00 . A A . 54 GLU C 1 1
18 30311 1 1 20 GLU CA C 3.412 11.050 -1.160 1.00 . A A . 54 GLU CA 1 1
18 30312 1 1 20 GLU CB C 4.672 11.869 -0.838 1.00 . A A . 54 GLU CB 1 1
18 30313 1 1 20 GLU CD C 4.366 14.335 -1.320 1.00 . A A . 54 GLU CD 1 1
18 30314 1 1 20 GLU CG C 4.943 13.017 -1.801 1.00 . A A . 54 GLU CG 1 1
18 30315 1 1 20 GLU H H 4.670 9.769 -2.289 1.00 . A A . 54 GLU H 1 1
18 30316 1 1 20 GLU HA H 3.028 10.630 -0.242 1.00 . A A . 54 GLU HA 1 1
18 30317 1 1 20 GLU HB2 H 4.571 12.282 0.154 1.00 . A A . 54 GLU HB2 1 1
18 30318 1 1 20 GLU HB3 H 5.526 11.208 -0.853 1.00 . A A . 54 GLU HB3 1 1
18 30319 1 1 20 GLU HG2 H 6.012 13.131 -1.913 1.00 . A A . 54 GLU HG2 1 1
18 30320 1 1 20 GLU HG3 H 4.507 12.778 -2.757 1.00 . A A . 54 GLU HG3 1 1
18 30321 1 1 20 GLU N N 3.735 9.938 -2.046 1.00 . A A . 54 GLU N 1 1
18 30322 1 1 20 GLU O O 1.472 12.463 -1.071 1.00 . A A . 54 GLU O 1 1
18 30323 1 1 20 GLU OE1 O 3.893 14.390 -0.165 1.00 . A A . 54 GLU OE1 1 1
18 30324 1 1 20 GLU OE2 O 4.387 15.311 -2.098 1.00 . A A . 54 GLU OE2 1 1
18 30325 1 1 21 ASN C C 0.007 12.176 -3.759 1.00 . A A . 55 ASN C 1 1
18 30326 1 1 21 ASN CA C 1.366 12.864 -3.806 1.00 . A A . 55 ASN CA 1 1
18 30327 1 1 21 ASN CB C 1.786 13.077 -5.263 1.00 . A A . 55 ASN CB 1 1
18 30328 1 1 21 ASN CG C 3.008 13.964 -5.393 1.00 . A A . 55 ASN CG 1 1
18 30329 1 1 21 ASN H H 3.060 11.605 -3.615 1.00 . A A . 55 ASN H 1 1
18 30330 1 1 21 ASN HA H 1.294 13.821 -3.313 1.00 . A A . 55 ASN HA 1 1
18 30331 1 1 21 ASN HB2 H 2.013 12.120 -5.710 1.00 . A A . 55 ASN HB2 1 1
18 30332 1 1 21 ASN HB3 H 0.971 13.536 -5.802 1.00 . A A . 55 ASN HB3 1 1
18 30333 1 1 21 ASN HD21 H 3.560 12.996 -7.040 1.00 . A A . 55 ASN HD21 1 1
18 30334 1 1 21 ASN HD22 H 4.603 14.276 -6.539 1.00 . A A . 55 ASN HD22 1 1
18 30335 1 1 21 ASN N N 2.359 12.064 -3.101 1.00 . A A . 55 ASN N 1 1
18 30336 1 1 21 ASN ND2 N 3.803 13.721 -6.428 1.00 . A A . 55 ASN ND2 1 1
18 30337 1 1 21 ASN O O -1.033 12.828 -3.645 1.00 . A A . 55 ASN O 1 1
18 30338 1 1 21 ASN OD1 O 3.234 14.855 -4.575 1.00 . A A . 55 ASN OD1 1 1
18 30339 1 1 22 TYR C C -1.795 10.052 -2.414 1.00 . A A . 56 TYR C 1 1
18 30340 1 1 22 TYR CA C -1.181 10.055 -3.814 1.00 . A A . 56 TYR CA 1 1
18 30341 1 1 22 TYR CB C -0.855 8.630 -4.270 1.00 . A A . 56 TYR CB 1 1
18 30342 1 1 22 TYR CD1 C -3.178 7.713 -4.565 1.00 . A A . 56 TYR CD1 1 1
18 30343 1 1 22 TYR CD2 C -1.707 6.601 -3.058 1.00 . A A . 56 TYR CD2 1 1
18 30344 1 1 22 TYR CE1 C -4.171 6.800 -4.279 1.00 . A A . 56 TYR CE1 1 1
18 30345 1 1 22 TYR CE2 C -2.692 5.684 -2.765 1.00 . A A . 56 TYR CE2 1 1
18 30346 1 1 22 TYR CG C -1.934 7.627 -3.961 1.00 . A A . 56 TYR CG 1 1
18 30347 1 1 22 TYR CZ C -3.923 5.786 -3.377 1.00 . A A . 56 TYR CZ 1 1
18 30348 1 1 22 TYR H H 0.889 10.392 -3.931 1.00 . A A . 56 TYR H 1 1
18 30349 1 1 22 TYR HA H -1.885 10.493 -4.505 1.00 . A A . 56 TYR HA 1 1
18 30350 1 1 22 TYR HB2 H -0.703 8.630 -5.339 1.00 . A A . 56 TYR HB2 1 1
18 30351 1 1 22 TYR HB3 H 0.052 8.304 -3.784 1.00 . A A . 56 TYR HB3 1 1
18 30352 1 1 22 TYR HD1 H -0.740 6.523 -2.580 1.00 . A A . 56 TYR HD1 1 1
18 30353 1 1 22 TYR HD2 H -3.366 8.508 -5.272 1.00 . A A . 56 TYR HD2 1 1
18 30354 1 1 22 TYR HE1 H -2.496 4.894 -2.060 1.00 . A A . 56 TYR HE1 1 1
18 30355 1 1 22 TYR HE2 H -5.131 6.883 -4.758 1.00 . A A . 56 TYR HE2 1 1
18 30356 1 1 22 TYR HH H -5.692 5.339 -2.774 1.00 . A A . 56 TYR HH 1 1
18 30357 1 1 22 TYR N N 0.030 10.851 -3.845 1.00 . A A . 56 TYR N 1 1
18 30358 1 1 22 TYR O O -2.990 10.300 -2.252 1.00 . A A . 56 TYR O 1 1
18 30359 1 1 22 TYR OH O -4.911 4.875 -3.085 1.00 . A A . 56 TYR OH 1 1
18 30360 1 1 23 LEU C C -1.951 11.127 0.392 1.00 . A A . 57 LEU C 1 1
18 30361 1 1 23 LEU CA C -1.442 9.750 -0.024 1.00 . A A . 57 LEU CA 1 1
18 30362 1 1 23 LEU CB C -0.316 9.315 0.918 1.00 . A A . 57 LEU CB 1 1
18 30363 1 1 23 LEU CD1 C 1.495 7.681 1.493 1.00 . A A . 57 LEU CD1 1 1
18 30364 1 1 23 LEU CD2 C -0.261 7.062 -0.174 1.00 . A A . 57 LEU CD2 1 1
18 30365 1 1 23 LEU CG C 0.580 8.193 0.393 1.00 . A A . 57 LEU CG 1 1
18 30366 1 1 23 LEU H H -0.029 9.590 -1.596 1.00 . A A . 57 LEU H 1 1
18 30367 1 1 23 LEU HA H -2.254 9.034 0.040 1.00 . A A . 57 LEU HA 1 1
18 30368 1 1 23 LEU HB2 H 0.304 10.176 1.123 1.00 . A A . 57 LEU HB2 1 1
18 30369 1 1 23 LEU HB3 H -0.760 8.985 1.844 1.00 . A A . 57 LEU HB3 1 1
18 30370 1 1 23 LEU HD11 H 1.593 8.435 2.259 1.00 . A A . 57 LEU HD11 1 1
18 30371 1 1 23 LEU HD12 H 1.074 6.785 1.923 1.00 . A A . 57 LEU HD12 1 1
18 30372 1 1 23 LEU HD13 H 2.467 7.459 1.079 1.00 . A A . 57 LEU HD13 1 1
18 30373 1 1 23 LEU HD21 H -0.989 7.464 -0.861 1.00 . A A . 57 LEU HD21 1 1
18 30374 1 1 23 LEU HD22 H 0.377 6.363 -0.695 1.00 . A A . 57 LEU HD22 1 1
18 30375 1 1 23 LEU HD23 H -0.769 6.556 0.632 1.00 . A A . 57 LEU HD23 1 1
18 30376 1 1 23 LEU HG H 1.200 8.579 -0.400 1.00 . A A . 57 LEU HG 1 1
18 30377 1 1 23 LEU N N -0.973 9.776 -1.406 1.00 . A A . 57 LEU N 1 1
18 30378 1 1 23 LEU O O -2.913 11.243 1.151 1.00 . A A . 57 LEU O 1 1
18 30379 1 1 24 GLU C C -3.054 13.852 -0.367 1.00 . A A . 58 GLU C 1 1
18 30380 1 1 24 GLU CA C -1.679 13.540 0.206 1.00 . A A . 58 GLU CA 1 1
18 30381 1 1 24 GLU CB C -0.647 14.528 -0.341 1.00 . A A . 58 GLU CB 1 1
18 30382 1 1 24 GLU CD C -0.903 17.011 -0.740 1.00 . A A . 58 GLU CD 1 1
18 30383 1 1 24 GLU CG C -0.734 15.910 0.288 1.00 . A A . 58 GLU CG 1 1
18 30384 1 1 24 GLU H H -0.535 12.011 -0.710 1.00 . A A . 58 GLU H 1 1
18 30385 1 1 24 GLU HA H -1.721 13.632 1.278 1.00 . A A . 58 GLU HA 1 1
18 30386 1 1 24 GLU HB2 H 0.342 14.134 -0.158 1.00 . A A . 58 GLU HB2 1 1
18 30387 1 1 24 GLU HB3 H -0.793 14.630 -1.407 1.00 . A A . 58 GLU HB3 1 1
18 30388 1 1 24 GLU HG2 H -1.580 15.932 0.959 1.00 . A A . 58 GLU HG2 1 1
18 30389 1 1 24 GLU HG3 H 0.172 16.093 0.846 1.00 . A A . 58 GLU HG3 1 1
18 30390 1 1 24 GLU N N -1.295 12.169 -0.112 1.00 . A A . 58 GLU N 1 1
18 30391 1 1 24 GLU O O -3.932 14.355 0.335 1.00 . A A . 58 GLU O 1 1
18 30392 1 1 24 GLU OE1 O -0.462 16.820 -1.893 1.00 . A A . 58 GLU OE1 1 1
18 30393 1 1 24 GLU OE2 O -1.477 18.064 -0.392 1.00 . A A . 58 GLU OE2 1 1
18 30394 1 1 25 SER C C -5.587 12.861 -1.702 1.00 . A A . 59 SER C 1 1
18 30395 1 1 25 SER CA C -4.515 13.763 -2.305 1.00 . A A . 59 SER CA 1 1
18 30396 1 1 25 SER CB C -4.390 13.499 -3.806 1.00 . A A . 59 SER CB 1 1
18 30397 1 1 25 SER H H -2.501 13.124 -2.140 1.00 . A A . 59 SER H 1 1
18 30398 1 1 25 SER HA H -4.794 14.794 -2.147 1.00 . A A . 59 SER HA 1 1
18 30399 1 1 25 SER HB2 H -3.823 14.296 -4.264 1.00 . A A . 59 SER HB2 1 1
18 30400 1 1 25 SER HB3 H -3.882 12.559 -3.963 1.00 . A A . 59 SER HB3 1 1
18 30401 1 1 25 SER HG H -6.199 14.180 -4.127 1.00 . A A . 59 SER HG 1 1
18 30402 1 1 25 SER N N -3.237 13.535 -1.640 1.00 . A A . 59 SER N 1 1
18 30403 1 1 25 SER O O -6.777 13.177 -1.738 1.00 . A A . 59 SER O 1 1
18 30404 1 1 25 SER OG O -5.666 13.438 -4.421 1.00 . A A . 59 SER OG 1 1
18 30405 1 1 26 LEU C C -6.758 11.399 0.677 1.00 . A A . 60 LEU C 1 1
18 30406 1 1 26 LEU CA C -6.048 10.778 -0.519 1.00 . A A . 60 LEU CA 1 1
18 30407 1 1 26 LEU CB C -5.260 9.543 -0.080 1.00 . A A . 60 LEU CB 1 1
18 30408 1 1 26 LEU CD1 C -4.013 7.504 -0.812 1.00 . A A . 60 LEU CD1 1 1
18 30409 1 1 26 LEU CD2 C -6.491 7.632 -1.131 1.00 . A A . 60 LEU CD2 1 1
18 30410 1 1 26 LEU CG C -5.189 8.419 -1.110 1.00 . A A . 60 LEU CG 1 1
18 30411 1 1 26 LEU H H -4.188 11.550 -1.144 1.00 . A A . 60 LEU H 1 1
18 30412 1 1 26 LEU HA H -6.783 10.487 -1.250 1.00 . A A . 60 LEU HA 1 1
18 30413 1 1 26 LEU HB2 H -4.251 9.852 0.151 1.00 . A A . 60 LEU HB2 1 1
18 30414 1 1 26 LEU HB3 H -5.708 9.151 0.819 1.00 . A A . 60 LEU HB3 1 1
18 30415 1 1 26 LEU HD11 H -3.753 7.580 0.234 1.00 . A A . 60 LEU HD11 1 1
18 30416 1 1 26 LEU HD12 H -4.283 6.488 -1.042 1.00 . A A . 60 LEU HD12 1 1
18 30417 1 1 26 LEU HD13 H -3.166 7.797 -1.415 1.00 . A A . 60 LEU HD13 1 1
18 30418 1 1 26 LEU HD21 H -6.982 7.725 -0.174 1.00 . A A . 60 LEU HD21 1 1
18 30419 1 1 26 LEU HD22 H -7.134 8.023 -1.905 1.00 . A A . 60 LEU HD22 1 1
18 30420 1 1 26 LEU HD23 H -6.279 6.592 -1.328 1.00 . A A . 60 LEU HD23 1 1
18 30421 1 1 26 LEU HG H -5.037 8.848 -2.090 1.00 . A A . 60 LEU HG 1 1
18 30422 1 1 26 LEU N N -5.148 11.738 -1.142 1.00 . A A . 60 LEU N 1 1
18 30423 1 1 26 LEU O O -7.974 11.274 0.827 1.00 . A A . 60 LEU O 1 1
18 30424 1 1 27 THR C C -7.384 13.921 2.325 1.00 . A A . 61 THR C 1 1
18 30425 1 1 27 THR CA C -6.535 12.715 2.710 1.00 . A A . 61 THR CA 1 1
18 30426 1 1 27 THR CB C -5.405 13.150 3.645 1.00 . A A . 61 THR CB 1 1
18 30427 1 1 27 THR CG2 C -4.801 12.005 4.429 1.00 . A A . 61 THR CG2 1 1
18 30428 1 1 27 THR H H -5.028 12.130 1.344 1.00 . A A . 61 THR H 1 1
18 30429 1 1 27 THR HA H -7.158 11.999 3.222 1.00 . A A . 61 THR HA 1 1
18 30430 1 1 27 THR HB H -5.795 13.867 4.354 1.00 . A A . 61 THR HB 1 1
18 30431 1 1 27 THR HG1 H -3.672 14.054 3.520 1.00 . A A . 61 THR HG1 1 1
18 30432 1 1 27 THR HG21 H -5.541 11.229 4.559 1.00 . A A . 61 THR HG21 1 1
18 30433 1 1 27 THR HG22 H -3.953 11.608 3.889 1.00 . A A . 61 THR HG22 1 1
18 30434 1 1 27 THR HG23 H -4.478 12.362 5.395 1.00 . A A . 61 THR HG23 1 1
18 30435 1 1 27 THR N N -5.988 12.069 1.524 1.00 . A A . 61 THR N 1 1
18 30436 1 1 27 THR O O -8.380 14.228 2.980 1.00 . A A . 61 THR O 1 1
18 30437 1 1 27 THR OG1 O -4.361 13.770 2.915 1.00 . A A . 61 THR OG1 1 1
18 30438 1 1 28 GLN C C -9.097 15.382 0.279 1.00 . A A . 62 GLN C 1 1
18 30439 1 1 28 GLN CA C -7.708 15.770 0.777 1.00 . A A . 62 GLN CA 1 1
18 30440 1 1 28 GLN CB C -6.925 16.460 -0.342 1.00 . A A . 62 GLN CB 1 1
18 30441 1 1 28 GLN CD C -7.959 17.681 -2.299 1.00 . A A . 62 GLN CD 1 1
18 30442 1 1 28 GLN CG C -7.570 17.746 -0.835 1.00 . A A . 62 GLN CG 1 1
18 30443 1 1 28 GLN H H -6.184 14.304 0.773 1.00 . A A . 62 GLN H 1 1
18 30444 1 1 28 GLN HA H -7.815 16.455 1.605 1.00 . A A . 62 GLN HA 1 1
18 30445 1 1 28 GLN HB2 H -5.935 16.695 0.020 1.00 . A A . 62 GLN HB2 1 1
18 30446 1 1 28 GLN HB3 H -6.841 15.781 -1.178 1.00 . A A . 62 GLN HB3 1 1
18 30447 1 1 28 GLN HE21 H -9.570 16.607 -1.849 1.00 . A A . 62 GLN HE21 1 1
18 30448 1 1 28 GLN HE22 H -9.346 16.957 -3.526 1.00 . A A . 62 GLN HE22 1 1
18 30449 1 1 28 GLN HG2 H -8.459 17.934 -0.250 1.00 . A A . 62 GLN HG2 1 1
18 30450 1 1 28 GLN HG3 H -6.872 18.559 -0.698 1.00 . A A . 62 GLN HG3 1 1
18 30451 1 1 28 GLN N N -6.984 14.599 1.254 1.00 . A A . 62 GLN N 1 1
18 30452 1 1 28 GLN NE2 N -9.070 17.015 -2.586 1.00 . A A . 62 GLN NE2 1 1
18 30453 1 1 28 GLN O O -10.048 16.154 0.395 1.00 . A A . 62 GLN O 1 1
18 30454 1 1 28 GLN OE1 O -7.268 18.224 -3.161 1.00 . A A . 62 GLN OE1 1 1
18 30455 1 1 29 VAL C C -11.191 12.826 0.249 1.00 . A A . 63 VAL C 1 1
18 30456 1 1 29 VAL CA C -10.476 13.686 -0.789 1.00 . A A . 63 VAL CA 1 1
18 30457 1 1 29 VAL CB C -10.283 12.862 -2.078 1.00 . A A . 63 VAL CB 1 1
18 30458 1 1 29 VAL CG1 C -11.628 12.496 -2.688 1.00 . A A . 63 VAL CG1 1 1
18 30459 1 1 29 VAL CG2 C -9.425 13.623 -3.078 1.00 . A A . 63 VAL CG2 1 1
18 30460 1 1 29 VAL H H -8.409 13.608 -0.338 1.00 . A A . 63 VAL H 1 1
18 30461 1 1 29 VAL HA H -11.095 14.540 -1.022 1.00 . A A . 63 VAL HA 1 1
18 30462 1 1 29 VAL HB H -9.769 11.946 -1.821 1.00 . A A . 63 VAL HB 1 1
18 30463 1 1 29 VAL N N -9.204 14.178 -0.275 1.00 . A A . 63 VAL N 1 1
18 30464 1 1 29 VAL O O -10.762 11.712 0.548 1.00 . A A . 63 VAL O 1 1
18 30465 1 1 30 LEU C C -14.540 12.963 1.690 1.00 . A A . 64 LEU C 1 1
18 30466 1 1 30 LEU CA C -13.055 12.633 1.803 1.00 . A A . 64 LEU CA 1 1
18 30467 1 1 30 LEU CB C -12.549 12.975 3.206 1.00 . A A . 64 LEU CB 1 1
18 30468 1 1 30 LEU CD1 C -10.612 13.129 4.790 1.00 . A A . 64 LEU CD1 1 1
18 30469 1 1 30 LEU CD2 C -11.150 10.953 3.682 1.00 . A A . 64 LEU CD2 1 1
18 30470 1 1 30 LEU CG C -11.144 12.466 3.529 1.00 . A A . 64 LEU CG 1 1
18 30471 1 1 30 LEU H H -12.574 14.245 0.518 1.00 . A A . 64 LEU H 1 1
18 30472 1 1 30 LEU HA H -12.920 11.575 1.630 1.00 . A A . 64 LEU HA 1 1
18 30473 1 1 30 LEU HB2 H -12.554 14.050 3.314 1.00 . A A . 64 LEU HB2 1 1
18 30474 1 1 30 LEU HB3 H -13.235 12.554 3.926 1.00 . A A . 64 LEU HB3 1 1
18 30475 1 1 30 LEU HD11 H -11.240 12.865 5.628 1.00 . A A . 64 LEU HD11 1 1
18 30476 1 1 30 LEU HD12 H -9.603 12.792 4.976 1.00 . A A . 64 LEU HD12 1 1
18 30477 1 1 30 LEU HD13 H -10.614 14.201 4.662 1.00 . A A . 64 LEU HD13 1 1
18 30478 1 1 30 LEU HD21 H -11.992 10.540 3.147 1.00 . A A . 64 LEU HD21 1 1
18 30479 1 1 30 LEU HD22 H -10.233 10.546 3.280 1.00 . A A . 64 LEU HD22 1 1
18 30480 1 1 30 LEU HD23 H -11.228 10.696 4.729 1.00 . A A . 64 LEU HD23 1 1
18 30481 1 1 30 LEU HG H -10.480 12.718 2.714 1.00 . A A . 64 LEU HG 1 1
18 30482 1 1 30 LEU N N -12.282 13.352 0.797 1.00 . A A . 64 LEU N 1 1
18 30483 1 1 30 LEU O O -14.917 13.988 1.122 1.00 . A A . 64 LEU O 1 1
18 30484 1 1 31 GLN C C -17.381 12.542 3.591 1.00 . A A . 65 GLN C 1 1
18 30485 1 1 31 GLN CA C -16.825 12.285 2.194 1.00 . A A . 65 GLN CA 1 1
18 30486 1 1 31 GLN CB C -17.511 11.065 1.578 1.00 . A A . 65 GLN CB 1 1
18 30487 1 1 31 GLN CD C -16.812 10.084 -0.644 1.00 . A A . 65 GLN CD 1 1
18 30488 1 1 31 GLN CG C -17.640 11.139 0.064 1.00 . A A . 65 GLN CG 1 1
18 30489 1 1 31 GLN H H -15.019 11.289 2.673 1.00 . A A . 65 GLN H 1 1
18 30490 1 1 31 GLN HA H -17.023 13.148 1.577 1.00 . A A . 65 GLN HA 1 1
18 30491 1 1 31 GLN HB2 H -16.941 10.182 1.827 1.00 . A A . 65 GLN HB2 1 1
18 30492 1 1 31 GLN HB3 H -18.502 10.973 1.998 1.00 . A A . 65 GLN HB3 1 1
18 30493 1 1 31 GLN HE21 H -15.467 11.454 -1.163 1.00 . A A . 65 GLN HE21 1 1
18 30494 1 1 31 GLN HE22 H -15.139 9.842 -1.690 1.00 . A A . 65 GLN HE22 1 1
18 30495 1 1 31 GLN HG2 H -18.677 10.999 -0.202 1.00 . A A . 65 GLN HG2 1 1
18 30496 1 1 31 GLN HG3 H -17.313 12.114 -0.264 1.00 . A A . 65 GLN HG3 1 1
18 30497 1 1 31 GLN N N -15.380 12.087 2.234 1.00 . A A . 65 GLN N 1 1
18 30498 1 1 31 GLN NE2 N -15.693 10.503 -1.225 1.00 . A A . 65 GLN NE2 1 1
18 30499 1 1 31 GLN O O -18.328 13.309 3.760 1.00 . A A . 65 GLN O 1 1
18 30500 1 1 31 GLN OE1 O -17.174 8.909 -0.671 1.00 . A A . 65 GLN OE1 1 1
18 30501 1 1 32 VAL C C -18.731 12.058 6.113 1.00 . A A . 66 VAL C 1 1
18 30502 1 1 32 VAL CA C -17.207 12.039 5.983 1.00 . A A . 66 VAL CA 1 1
18 30503 1 1 32 VAL CB C -16.629 13.317 6.626 1.00 . A A . 66 VAL CB 1 1
18 30504 1 1 32 VAL CG1 C -15.159 13.125 6.963 1.00 . A A . 66 VAL CG1 1 1
18 30505 1 1 32 VAL CG2 C -16.820 14.520 5.716 1.00 . A A . 66 VAL CG2 1 1
18 30506 1 1 32 VAL H H -16.034 11.295 4.383 1.00 . A A . 66 VAL H 1 1
18 30507 1 1 32 VAL HA H -16.827 11.188 6.531 1.00 . A A . 66 VAL HA 1 1
18 30508 1 1 32 VAL HB H -17.162 13.503 7.548 1.00 . A A . 66 VAL HB 1 1
18 30509 1 1 32 VAL N N -16.783 11.892 4.589 1.00 . A A . 66 VAL N 1 1
18 30510 1 1 32 VAL O O -19.343 13.123 6.189 1.00 . A A . 66 VAL O 1 1
18 30511 1 1 33 PRO C C -21.363 11.489 7.482 1.00 . A A . 67 PRO C 1 1
18 30512 1 1 33 PRO CA C -20.823 10.757 6.260 1.00 . A A . 67 PRO CA 1 1
18 30513 1 1 33 PRO CB C -21.055 9.249 6.395 1.00 . A A . 67 PRO CB 1 1
18 30514 1 1 33 PRO CD C -18.711 9.554 6.054 1.00 . A A . 67 PRO CD 1 1
18 30515 1 1 33 PRO CG C -19.855 8.620 5.779 1.00 . A A . 67 PRO CG 1 1
18 30516 1 1 33 PRO HA H -21.319 11.124 5.377 1.00 . A A . 67 PRO HA 1 1
18 30517 1 1 33 PRO HB2 H -21.146 8.989 7.440 1.00 . A A . 67 PRO HB2 1 1
18 30518 1 1 33 PRO HB3 H -21.958 8.974 5.871 1.00 . A A . 67 PRO HB3 1 1
18 30519 1 1 33 PRO HD2 H -18.232 9.298 6.988 1.00 . A A . 67 PRO HD2 1 1
18 30520 1 1 33 PRO HD3 H -17.999 9.528 5.242 1.00 . A A . 67 PRO HD3 1 1
18 30521 1 1 33 PRO HG2 H -19.671 7.657 6.232 1.00 . A A . 67 PRO HG2 1 1
18 30522 1 1 33 PRO HG3 H -20.003 8.512 4.714 1.00 . A A . 67 PRO HG3 1 1
18 30523 1 1 33 PRO N N -19.364 10.872 6.140 1.00 . A A . 67 PRO N 1 1
18 30524 1 1 33 PRO O O -22.444 12.076 7.441 1.00 . A A . 67 PRO O 1 1
18 30525 1 1 34 GLY C C -20.088 11.823 10.955 1.00 . A A . 68 GLY C 1 1
18 30526 1 1 34 GLY CA C -21.019 12.110 9.792 1.00 . A A . 68 GLY CA 1 1
18 30527 1 1 34 GLY H H -19.752 10.964 8.540 1.00 . A A . 68 GLY H 1 1
18 30528 1 1 34 GLY HA2 H -21.043 13.177 9.619 1.00 . A A . 68 GLY HA2 1 1
18 30529 1 1 34 GLY HA3 H -22.013 11.775 10.049 1.00 . A A . 68 GLY HA3 1 1
18 30530 1 1 34 GLY N N -20.603 11.448 8.569 1.00 . A A . 68 GLY N 1 1
18 30531 1 1 34 GLY O O -20.489 11.189 11.931 1.00 . A A . 68 GLY O 1 1
18 30532 1 1 35 PRO C C -18.166 12.858 13.204 1.00 . A A . 69 PRO C 1 1
18 30533 1 1 35 PRO CA C -17.842 12.061 11.945 1.00 . A A . 69 PRO CA 1 1
18 30534 1 1 35 PRO CB C -16.531 12.549 11.325 1.00 . A A . 69 PRO CB 1 1
18 30535 1 1 35 PRO CD C -18.262 13.046 9.753 1.00 . A A . 69 PRO CD 1 1
18 30536 1 1 35 PRO CG C -16.946 13.536 10.290 1.00 . A A . 69 PRO CG 1 1
18 30537 1 1 35 PRO HA H -17.758 11.013 12.196 1.00 . A A . 69 PRO HA 1 1
18 30538 1 1 35 PRO HB2 H -15.918 13.008 12.087 1.00 . A A . 69 PRO HB2 1 1
18 30539 1 1 35 PRO HB3 H -16.005 11.715 10.885 1.00 . A A . 69 PRO HB3 1 1
18 30540 1 1 35 PRO HD2 H -18.899 13.879 9.495 1.00 . A A . 69 PRO HD2 1 1
18 30541 1 1 35 PRO HD3 H -18.106 12.408 8.896 1.00 . A A . 69 PRO HD3 1 1
18 30542 1 1 35 PRO HG2 H -17.064 14.512 10.739 1.00 . A A . 69 PRO HG2 1 1
18 30543 1 1 35 PRO HG3 H -16.210 13.573 9.501 1.00 . A A . 69 PRO HG3 1 1
18 30544 1 1 35 PRO N N -18.826 12.280 10.880 1.00 . A A . 69 PRO N 1 1
18 30545 1 1 35 PRO O O -18.955 13.802 13.168 1.00 . A A . 69 PRO O 1 1
18 30546 1 1 36 THR C C -16.458 13.408 16.310 1.00 . A A . 70 THR C 1 1
18 30547 1 1 36 THR CA C -17.778 13.150 15.589 1.00 . A A . 70 THR CA 1 1
18 30548 1 1 36 THR CB C -18.705 12.320 16.477 1.00 . A A . 70 THR CB 1 1
18 30549 1 1 36 THR CG2 C -20.169 12.656 16.294 1.00 . A A . 70 THR CG2 1 1
18 30550 1 1 36 THR H H -16.935 11.711 14.285 1.00 . A A . 70 THR H 1 1
18 30551 1 1 36 THR HA H -18.250 14.099 15.378 1.00 . A A . 70 THR HA 1 1
18 30552 1 1 36 THR HB H -18.451 12.500 17.512 1.00 . A A . 70 THR HB 1 1
18 30553 1 1 36 THR HG1 H -18.956 10.428 16.917 1.00 . A A . 70 THR HG1 1 1
18 30554 1 1 36 THR HG21 H -20.260 13.553 15.700 1.00 . A A . 70 THR HG21 1 1
18 30555 1 1 36 THR HG22 H -20.665 11.839 15.791 1.00 . A A . 70 THR HG22 1 1
18 30556 1 1 36 THR HG23 H -20.625 12.815 17.259 1.00 . A A . 70 THR HG23 1 1
18 30557 1 1 36 THR N N -17.553 12.472 14.318 1.00 . A A . 70 THR N 1 1
18 30558 1 1 36 THR O O -15.388 13.063 15.809 1.00 . A A . 70 THR O 1 1
18 30559 1 1 36 THR OG1 O -18.545 10.937 16.215 1.00 . A A . 70 THR OG1 1 1
18 30560 1 1 37 GLY C C -14.634 13.055 18.719 1.00 . A A . 71 GLY C 1 1
18 30561 1 1 37 GLY CA C -15.351 14.310 18.260 1.00 . A A . 71 GLY CA 1 1
18 30562 1 1 37 GLY H H -17.425 14.267 17.837 1.00 . A A . 71 GLY H 1 1
18 30563 1 1 37 GLY HA2 H -14.677 14.894 17.652 1.00 . A A . 71 GLY HA2 1 1
18 30564 1 1 37 GLY HA3 H -15.631 14.888 19.128 1.00 . A A . 71 GLY HA3 1 1
18 30565 1 1 37 GLY N N -16.544 14.016 17.489 1.00 . A A . 71 GLY N 1 1
18 30566 1 1 37 GLY O O -14.943 12.506 19.776 1.00 . A A . 71 GLY O 1 1
18 30567 1 1 38 ALA C C -13.823 10.188 18.376 1.00 . A A . 72 ALA C 1 1
18 30568 1 1 38 ALA CA C -12.909 11.403 18.250 1.00 . A A . 72 ALA CA 1 1
18 30569 1 1 38 ALA CB C -12.125 11.615 19.537 1.00 . A A . 72 ALA CB 1 1
18 30570 1 1 38 ALA H H -13.472 13.083 17.092 1.00 . A A . 72 ALA H 1 1
18 30571 1 1 38 ALA HA H -12.203 11.229 17.452 1.00 . A A . 72 ALA HA 1 1
18 30572 1 1 38 ALA HB1 H -12.179 12.655 19.825 1.00 . A A . 72 ALA HB1 1 1
18 30573 1 1 38 ALA HB2 H -12.545 11.004 20.323 1.00 . A A . 72 ALA HB2 1 1
18 30574 1 1 38 ALA HB3 H -11.094 11.339 19.380 1.00 . A A . 72 ALA HB3 1 1
18 30575 1 1 38 ALA N N -13.672 12.601 17.922 1.00 . A A . 72 ALA N 1 1
18 30576 1 1 38 ALA O O -14.243 9.824 19.475 1.00 . A A . 72 ALA O 1 1
18 30577 1 1 39 SER C C -14.513 7.375 16.194 1.00 . A A . 73 SER C 1 1
18 30578 1 1 39 SER CA C -14.992 8.390 17.225 1.00 . A A . 73 SER CA 1 1
18 30579 1 1 39 SER CB C -16.436 8.796 16.925 1.00 . A A . 73 SER CB 1 1
18 30580 1 1 39 SER H H -13.762 9.902 16.398 1.00 . A A . 73 SER H 1 1
18 30581 1 1 39 SER HA H -14.951 7.936 18.202 1.00 . A A . 73 SER HA 1 1
18 30582 1 1 39 SER HB2 H -16.447 9.497 16.104 1.00 . A A . 73 SER HB2 1 1
18 30583 1 1 39 SER HB3 H -17.007 7.920 16.657 1.00 . A A . 73 SER HB3 1 1
18 30584 1 1 39 SER HG H -17.955 9.130 18.115 1.00 . A A . 73 SER HG 1 1
18 30585 1 1 39 SER N N -14.128 9.564 17.242 1.00 . A A . 73 SER N 1 1
18 30586 1 1 39 SER O O -14.417 6.182 16.478 1.00 . A A . 73 SER O 1 1
18 30587 1 1 39 SER OG O -17.039 9.407 18.053 1.00 . A A . 73 SER OG 1 1
18 30588 1 1 40 ALA C C -13.002 7.808 12.857 1.00 . A A . 74 ALA C 1 1
18 30589 1 1 40 ALA CA C -13.744 7.001 13.917 1.00 . A A . 74 ALA CA 1 1
18 30590 1 1 40 ALA CB C -14.911 6.253 13.292 1.00 . A A . 74 ALA CB 1 1
18 30591 1 1 40 ALA H H -14.312 8.821 14.835 1.00 . A A . 74 ALA H 1 1
18 30592 1 1 40 ALA HA H -13.066 6.274 14.341 1.00 . A A . 74 ALA HA 1 1
18 30593 1 1 40 ALA HB1 H -15.680 6.101 14.034 1.00 . A A . 74 ALA HB1 1 1
18 30594 1 1 40 ALA HB2 H -15.311 6.831 12.471 1.00 . A A . 74 ALA HB2 1 1
18 30595 1 1 40 ALA HB3 H -14.571 5.296 12.926 1.00 . A A . 74 ALA HB3 1 1
18 30596 1 1 40 ALA N N -14.214 7.861 14.997 1.00 . A A . 74 ALA N 1 1
18 30597 1 1 40 ALA O O -13.577 8.690 12.218 1.00 . A A . 74 ALA O 1 1
18 30598 1 1 41 ALA C C -10.832 7.417 10.382 1.00 . A A . 75 ALA C 1 1
18 30599 1 1 41 ALA CA C -10.901 8.198 11.693 1.00 . A A . 75 ALA CA 1 1
18 30600 1 1 41 ALA CB C -9.504 8.434 12.245 1.00 . A A . 75 ALA CB 1 1
18 30601 1 1 41 ALA H H -11.319 6.789 13.215 1.00 . A A . 75 ALA H 1 1
18 30602 1 1 41 ALA HA H -11.354 9.160 11.503 1.00 . A A . 75 ALA HA 1 1
18 30603 1 1 41 ALA HB1 H -9.268 7.668 12.969 1.00 . A A . 75 ALA HB1 1 1
18 30604 1 1 41 ALA HB2 H -8.786 8.397 11.438 1.00 . A A . 75 ALA HB2 1 1
18 30605 1 1 41 ALA HB3 H -9.462 9.403 12.719 1.00 . A A . 75 ALA HB3 1 1
18 30606 1 1 41 ALA N N -11.722 7.502 12.675 1.00 . A A . 75 ALA N 1 1
18 30607 1 1 41 ALA O O -11.005 6.199 10.367 1.00 . A A . 75 ALA O 1 1
18 30608 1 1 42 PRO C C -9.226 6.619 7.802 1.00 . A A . 76 PRO C 1 1
18 30609 1 1 42 PRO CA C -10.479 7.478 7.944 1.00 . A A . 76 PRO CA 1 1
18 30610 1 1 42 PRO CB C -10.423 8.666 6.981 1.00 . A A . 76 PRO CB 1 1
18 30611 1 1 42 PRO CD C -10.350 9.569 9.192 1.00 . A A . 76 PRO CD 1 1
18 30612 1 1 42 PRO CG C -9.851 9.778 7.789 1.00 . A A . 76 PRO CG 1 1
18 30613 1 1 42 PRO HA H -11.351 6.878 7.729 1.00 . A A . 76 PRO HA 1 1
18 30614 1 1 42 PRO HB2 H -9.791 8.422 6.139 1.00 . A A . 76 PRO HB2 1 1
18 30615 1 1 42 PRO HB3 H -11.419 8.901 6.636 1.00 . A A . 76 PRO HB3 1 1
18 30616 1 1 42 PRO HD2 H -9.603 9.880 9.908 1.00 . A A . 76 PRO HD2 1 1
18 30617 1 1 42 PRO HD3 H -11.273 10.107 9.349 1.00 . A A . 76 PRO HD3 1 1
18 30618 1 1 42 PRO HG2 H -8.772 9.734 7.764 1.00 . A A . 76 PRO HG2 1 1
18 30619 1 1 42 PRO HG3 H -10.197 10.727 7.406 1.00 . A A . 76 PRO HG3 1 1
18 30620 1 1 42 PRO N N -10.572 8.112 9.261 1.00 . A A . 76 PRO N 1 1
18 30621 1 1 42 PRO O O -8.526 6.361 8.781 1.00 . A A . 76 PRO O 1 1
18 30622 1 1 43 ILE C C -6.662 6.175 5.669 1.00 . A A . 77 ILE C 1 1
18 30623 1 1 43 ILE CA C -7.776 5.356 6.314 1.00 . A A . 77 ILE CA 1 1
18 30624 1 1 43 ILE CB C -8.123 4.156 5.406 1.00 . A A . 77 ILE CB 1 1
18 30625 1 1 43 ILE CD1 C -6.158 2.899 6.442 1.00 . A A . 77 ILE CD1 1 1
18 30626 1 1 43 ILE CG1 C -6.887 3.279 5.171 1.00 . A A . 77 ILE CG1 1 1
18 30627 1 1 43 ILE CG2 C -8.699 4.637 4.081 1.00 . A A . 77 ILE CG2 1 1
18 30628 1 1 43 ILE H H -9.541 6.423 5.838 1.00 . A A . 77 ILE H 1 1
18 30629 1 1 43 ILE HA H -7.422 4.972 7.260 1.00 . A A . 77 ILE HA 1 1
18 30630 1 1 43 ILE HB H -8.880 3.568 5.902 1.00 . A A . 77 ILE HB 1 1
18 30631 1 1 43 ILE HD11 H -6.822 3.013 7.285 1.00 . A A . 77 ILE HD11 1 1
18 30632 1 1 43 ILE HD12 H -5.829 1.872 6.377 1.00 . A A . 77 ILE HD12 1 1
18 30633 1 1 43 ILE HD13 H -5.300 3.543 6.570 1.00 . A A . 77 ILE HD13 1 1
18 30634 1 1 43 ILE N N -8.947 6.183 6.579 1.00 . A A . 77 ILE N 1 1
18 30635 1 1 43 ILE O O -6.537 6.223 4.445 1.00 . A A . 77 ILE O 1 1
18 30636 1 1 44 SER C C -3.504 7.398 6.886 1.00 . A A . 78 SER C 1 1
18 30637 1 1 44 SER CA C -4.741 7.626 6.025 1.00 . A A . 78 SER CA 1 1
18 30638 1 1 44 SER CB C -5.122 9.107 6.030 1.00 . A A . 78 SER CB 1 1
18 30639 1 1 44 SER H H -6.000 6.731 7.469 1.00 . A A . 78 SER H 1 1
18 30640 1 1 44 SER HA H -4.521 7.323 5.012 1.00 . A A . 78 SER HA 1 1
18 30641 1 1 44 SER HB2 H -4.224 9.707 6.008 1.00 . A A . 78 SER HB2 1 1
18 30642 1 1 44 SER HB3 H -5.722 9.324 5.158 1.00 . A A . 78 SER HB3 1 1
18 30643 1 1 44 SER HG H -6.727 9.773 6.933 1.00 . A A . 78 SER HG 1 1
18 30644 1 1 44 SER N N -5.851 6.813 6.505 1.00 . A A . 78 SER N 1 1
18 30645 1 1 44 SER O O -3.558 7.509 8.110 1.00 . A A . 78 SER O 1 1
18 30646 1 1 44 SER OG O -5.864 9.440 7.191 1.00 . A A . 78 SER OG 1 1
18 30647 1 1 45 LEU C C -0.143 7.937 6.749 1.00 . A A . 79 LEU C 1 1
18 30648 1 1 45 LEU CA C -1.146 6.804 6.948 1.00 . A A . 79 LEU CA 1 1
18 30649 1 1 45 LEU CB C -0.542 5.478 6.480 1.00 . A A . 79 LEU CB 1 1
18 30650 1 1 45 LEU CD1 C -0.053 6.098 4.098 1.00 . A A . 79 LEU CD1 1 1
18 30651 1 1 45 LEU CD2 C -0.340 3.695 4.735 1.00 . A A . 79 LEU CD2 1 1
18 30652 1 1 45 LEU CG C -0.781 5.124 5.011 1.00 . A A . 79 LEU CG 1 1
18 30653 1 1 45 LEU H H -2.418 6.981 5.260 1.00 . A A . 79 LEU H 1 1
18 30654 1 1 45 LEU HA H -1.372 6.728 8.001 1.00 . A A . 79 LEU HA 1 1
18 30655 1 1 45 LEU HB2 H 0.521 5.520 6.648 1.00 . A A . 79 LEU HB2 1 1
18 30656 1 1 45 LEU HB3 H -0.953 4.684 7.085 1.00 . A A . 79 LEU HB3 1 1
18 30657 1 1 45 LEU HD11 H 0.766 6.553 4.636 1.00 . A A . 79 LEU HD11 1 1
18 30658 1 1 45 LEU HD12 H 0.333 5.566 3.241 1.00 . A A . 79 LEU HD12 1 1
18 30659 1 1 45 LEU HD13 H -0.737 6.865 3.768 1.00 . A A . 79 LEU HD13 1 1
18 30660 1 1 45 LEU HD21 H -0.437 3.108 5.635 1.00 . A A . 79 LEU HD21 1 1
18 30661 1 1 45 LEU HD22 H -0.960 3.272 3.962 1.00 . A A . 79 LEU HD22 1 1
18 30662 1 1 45 LEU HD23 H 0.689 3.690 4.413 1.00 . A A . 79 LEU HD23 1 1
18 30663 1 1 45 LEU HG H -1.838 5.195 4.798 1.00 . A A . 79 LEU HG 1 1
18 30664 1 1 45 LEU N N -2.395 7.064 6.238 1.00 . A A . 79 LEU N 1 1
18 30665 1 1 45 LEU O O 0.063 8.412 5.632 1.00 . A A . 79 LEU O 1 1
18 30666 1 1 46 ALA C C 2.858 8.868 7.483 1.00 . A A . 80 ALA C 1 1
18 30667 1 1 46 ALA CA C 1.477 9.429 7.801 1.00 . A A . 80 ALA CA 1 1
18 30668 1 1 46 ALA CB C 1.501 10.183 9.122 1.00 . A A . 80 ALA CB 1 1
18 30669 1 1 46 ALA H H 0.281 7.935 8.704 1.00 . A A . 80 ALA H 1 1
18 30670 1 1 46 ALA HA H 1.190 10.120 7.022 1.00 . A A . 80 ALA HA 1 1
18 30671 1 1 46 ALA HB1 H 0.562 10.040 9.636 1.00 . A A . 80 ALA HB1 1 1
18 30672 1 1 46 ALA HB2 H 2.309 9.811 9.735 1.00 . A A . 80 ALA HB2 1 1
18 30673 1 1 46 ALA HB3 H 1.649 11.237 8.932 1.00 . A A . 80 ALA HB3 1 1
18 30674 1 1 46 ALA N N 0.485 8.359 7.845 1.00 . A A . 80 ALA N 1 1
18 30675 1 1 46 ALA O O 3.309 7.914 8.115 1.00 . A A . 80 ALA O 1 1
18 30676 1 1 47 LEU C C 5.883 9.208 7.174 1.00 . A A . 81 LEU C 1 1
18 30677 1 1 47 LEU CA C 4.842 8.995 6.080 1.00 . A A . 81 LEU CA 1 1
18 30678 1 1 47 LEU CB C 5.278 9.718 4.804 1.00 . A A . 81 LEU CB 1 1
18 30679 1 1 47 LEU CD1 C 3.118 9.927 3.549 1.00 . A A . 81 LEU CD1 1 1
18 30680 1 1 47 LEU CD2 C 5.277 9.757 2.298 1.00 . A A . 81 LEU CD2 1 1
18 30681 1 1 47 LEU CG C 4.513 9.322 3.540 1.00 . A A . 81 LEU CG 1 1
18 30682 1 1 47 LEU H H 3.105 10.206 6.020 1.00 . A A . 81 LEU H 1 1
18 30683 1 1 47 LEU HA H 4.770 7.938 5.874 1.00 . A A . 81 LEU HA 1 1
18 30684 1 1 47 LEU HB2 H 5.153 10.780 4.957 1.00 . A A . 81 LEU HB2 1 1
18 30685 1 1 47 LEU HB3 H 6.326 9.516 4.641 1.00 . A A . 81 LEU HB3 1 1
18 30686 1 1 47 LEU HD11 H 3.136 10.866 4.082 1.00 . A A . 81 LEU HD11 1 1
18 30687 1 1 47 LEU HD12 H 2.793 10.097 2.533 1.00 . A A . 81 LEU HD12 1 1
18 30688 1 1 47 LEU HD13 H 2.434 9.248 4.037 1.00 . A A . 81 LEU HD13 1 1
18 30689 1 1 47 LEU HD21 H 5.582 10.787 2.406 1.00 . A A . 81 LEU HD21 1 1
18 30690 1 1 47 LEU HD22 H 6.151 9.133 2.176 1.00 . A A . 81 LEU HD22 1 1
18 30691 1 1 47 LEU HD23 H 4.641 9.659 1.431 1.00 . A A . 81 LEU HD23 1 1
18 30692 1 1 47 LEU HG H 4.410 8.247 3.511 1.00 . A A . 81 LEU HG 1 1
18 30693 1 1 47 LEU N N 3.520 9.455 6.492 1.00 . A A . 81 LEU N 1 1
18 30694 1 1 47 LEU O O 5.783 10.136 7.978 1.00 . A A . 81 LEU O 1 1
18 30695 1 1 48 ASN C C 9.299 8.076 7.507 1.00 . A A . 82 ASN C 1 1
18 30696 1 1 48 ASN CA C 7.963 8.398 8.168 1.00 . A A . 82 ASN CA 1 1
18 30697 1 1 48 ASN CB C 7.707 7.414 9.309 1.00 . A A . 82 ASN CB 1 1
18 30698 1 1 48 ASN CG C 6.812 7.992 10.386 1.00 . A A . 82 ASN CG 1 1
18 30699 1 1 48 ASN H H 6.899 7.621 6.516 1.00 . A A . 82 ASN H 1 1
18 30700 1 1 48 ASN HA H 7.998 9.401 8.564 1.00 . A A . 82 ASN HA 1 1
18 30701 1 1 48 ASN HB2 H 7.234 6.528 8.913 1.00 . A A . 82 ASN HB2 1 1
18 30702 1 1 48 ASN HB3 H 8.651 7.142 9.759 1.00 . A A . 82 ASN HB3 1 1
18 30703 1 1 48 ASN HD21 H 6.797 6.244 11.331 1.00 . A A . 82 ASN HD21 1 1
18 30704 1 1 48 ASN HD22 H 5.885 7.508 12.078 1.00 . A A . 82 ASN HD22 1 1
18 30705 1 1 48 ASN N N 6.885 8.333 7.189 1.00 . A A . 82 ASN N 1 1
18 30706 1 1 48 ASN ND2 N 6.462 7.165 11.364 1.00 . A A . 82 ASN ND2 1 1
18 30707 1 1 48 ASN O O 9.360 7.834 6.302 1.00 . A A . 82 ASN O 1 1
18 30708 1 1 48 ASN OD1 O 6.442 9.165 10.341 1.00 . A A . 82 ASN OD1 1 1
18 30709 1 1 49 ALA C C 11.701 6.437 7.028 1.00 . A A . 83 ALA C 1 1
18 30710 1 1 49 ALA CA C 11.696 7.770 7.771 1.00 . A A . 83 ALA CA 1 1
18 30711 1 1 49 ALA CB C 12.725 7.756 8.890 1.00 . A A . 83 ALA CB 1 1
18 30712 1 1 49 ALA H H 10.262 8.266 9.250 1.00 . A A . 83 ALA H 1 1
18 30713 1 1 49 ALA HA H 11.964 8.555 7.079 1.00 . A A . 83 ALA HA 1 1
18 30714 1 1 49 ALA HB1 H 12.554 8.595 9.547 1.00 . A A . 83 ALA HB1 1 1
18 30715 1 1 49 ALA HB2 H 12.639 6.836 9.447 1.00 . A A . 83 ALA HB2 1 1
18 30716 1 1 49 ALA HB3 H 13.717 7.828 8.464 1.00 . A A . 83 ALA HB3 1 1
18 30717 1 1 49 ALA N N 10.369 8.070 8.297 1.00 . A A . 83 ALA N 1 1
18 30718 1 1 49 ALA O O 12.435 6.261 6.056 1.00 . A A . 83 ALA O 1 1
18 30719 1 1 50 GLU C C 10.190 4.339 5.440 1.00 . A A . 84 GLU C 1 1
18 30720 1 1 50 GLU CA C 10.768 4.199 6.845 1.00 . A A . 84 GLU CA 1 1
18 30721 1 1 50 GLU CB C 9.901 3.258 7.684 1.00 . A A . 84 GLU CB 1 1
18 30722 1 1 50 GLU CD C 10.129 0.912 6.776 1.00 . A A . 84 GLU CD 1 1
18 30723 1 1 50 GLU CG C 10.513 1.879 7.877 1.00 . A A . 84 GLU CG 1 1
18 30724 1 1 50 GLU H H 10.295 5.704 8.251 1.00 . A A . 84 GLU H 1 1
18 30725 1 1 50 GLU HA H 11.765 3.791 6.773 1.00 . A A . 84 GLU HA 1 1
18 30726 1 1 50 GLU HB2 H 9.751 3.700 8.657 1.00 . A A . 84 GLU HB2 1 1
18 30727 1 1 50 GLU HB3 H 8.944 3.138 7.200 1.00 . A A . 84 GLU HB3 1 1
18 30728 1 1 50 GLU HG2 H 11.589 1.976 7.892 1.00 . A A . 84 GLU HG2 1 1
18 30729 1 1 50 GLU HG3 H 10.175 1.480 8.822 1.00 . A A . 84 GLU HG3 1 1
18 30730 1 1 50 GLU N N 10.865 5.506 7.481 1.00 . A A . 84 GLU N 1 1
18 30731 1 1 50 GLU O O 10.368 3.462 4.595 1.00 . A A . 84 GLU O 1 1
18 30732 1 1 50 GLU OE1 O 9.098 1.147 6.111 1.00 . A A . 84 GLU OE1 1 1
18 30733 1 1 50 GLU OE2 O 10.859 -0.083 6.577 1.00 . A A . 84 GLU OE2 1 1
18 30734 1 1 51 SER C C 9.914 5.556 2.757 1.00 . A A . 85 SER C 1 1
18 30735 1 1 51 SER CA C 8.906 5.739 3.893 1.00 . A A . 85 SER CA 1 1
18 30736 1 1 51 SER CB C 8.350 7.164 3.862 1.00 . A A . 85 SER CB 1 1
18 30737 1 1 51 SER H H 9.410 6.123 5.912 1.00 . A A . 85 SER H 1 1
18 30738 1 1 51 SER HA H 8.091 5.047 3.750 1.00 . A A . 85 SER HA 1 1
18 30739 1 1 51 SER HB2 H 9.145 7.863 4.071 1.00 . A A . 85 SER HB2 1 1
18 30740 1 1 51 SER HB3 H 7.941 7.366 2.883 1.00 . A A . 85 SER HB3 1 1
18 30741 1 1 51 SER HG H 6.501 7.540 4.387 1.00 . A A . 85 SER HG 1 1
18 30742 1 1 51 SER N N 9.507 5.460 5.196 1.00 . A A . 85 SER N 1 1
18 30743 1 1 51 SER O O 9.531 5.456 1.592 1.00 . A A . 85 SER O 1 1
18 30744 1 1 51 SER OG O 7.327 7.333 4.829 1.00 . A A . 85 SER OG 1 1
18 30745 1 1 52 ASN C C 12.556 3.877 1.869 1.00 . A A . 86 ASN C 1 1
18 30746 1 1 52 ASN CA C 12.244 5.353 2.096 1.00 . A A . 86 ASN CA 1 1
18 30747 1 1 52 ASN CB C 13.515 6.089 2.526 1.00 . A A . 86 ASN CB 1 1
18 30748 1 1 52 ASN CG C 13.228 7.460 3.110 1.00 . A A . 86 ASN CG 1 1
18 30749 1 1 52 ASN H H 11.454 5.609 4.036 1.00 . A A . 86 ASN H 1 1
18 30750 1 1 52 ASN HA H 11.888 5.780 1.171 1.00 . A A . 86 ASN HA 1 1
18 30751 1 1 52 ASN HB2 H 14.028 5.501 3.272 1.00 . A A . 86 ASN HB2 1 1
18 30752 1 1 52 ASN HB3 H 14.157 6.211 1.666 1.00 . A A . 86 ASN HB3 1 1
18 30753 1 1 52 ASN HD21 H 14.630 8.266 1.960 1.00 . A A . 86 ASN HD21 1 1
18 30754 1 1 52 ASN HD22 H 13.796 9.361 3.002 1.00 . A A . 86 ASN HD22 1 1
18 30755 1 1 52 ASN N N 11.200 5.519 3.096 1.00 . A A . 86 ASN N 1 1
18 30756 1 1 52 ASN ND2 N 13.959 8.464 2.644 1.00 . A A . 86 ASN ND2 1 1
18 30757 1 1 52 ASN O O 12.863 3.466 0.754 1.00 . A A . 86 ASN O 1 1
18 30758 1 1 52 ASN OD1 O 12.362 7.614 3.972 1.00 . A A . 86 ASN OD1 1 1
18 30759 1 1 53 ASN C C 11.542 0.882 2.358 1.00 . A A . 87 ASN C 1 1
18 30760 1 1 53 ASN CA C 12.765 1.656 2.836 1.00 . A A . 87 ASN CA 1 1
18 30761 1 1 53 ASN CB C 13.207 1.113 4.196 1.00 . A A . 87 ASN CB 1 1
18 30762 1 1 53 ASN CG C 14.162 2.042 4.917 1.00 . A A . 87 ASN CG 1 1
18 30763 1 1 53 ASN H H 12.233 3.467 3.802 1.00 . A A . 87 ASN H 1 1
18 30764 1 1 53 ASN HA H 13.565 1.521 2.125 1.00 . A A . 87 ASN HA 1 1
18 30765 1 1 53 ASN HB2 H 12.336 0.977 4.818 1.00 . A A . 87 ASN HB2 1 1
18 30766 1 1 53 ASN HB3 H 13.698 0.161 4.055 1.00 . A A . 87 ASN HB3 1 1
18 30767 1 1 53 ASN HD21 H 13.089 1.876 6.583 1.00 . A A . 87 ASN HD21 1 1
18 30768 1 1 53 ASN HD22 H 14.480 2.894 6.685 1.00 . A A . 87 ASN HD22 1 1
18 30769 1 1 53 ASN N N 12.480 3.085 2.933 1.00 . A A . 87 ASN N 1 1
18 30770 1 1 53 ASN ND2 N 13.883 2.297 6.190 1.00 . A A . 87 ASN ND2 1 1
18 30771 1 1 53 ASN O O 10.594 0.678 3.114 1.00 . A A . 87 ASN O 1 1
18 30772 1 1 53 ASN OD1 O 15.137 2.524 4.340 1.00 . A A . 87 ASN OD1 1 1
18 30773 1 1 54 VAL C C 10.588 -1.810 0.883 1.00 . A A . 88 VAL C 1 1
18 30774 1 1 54 VAL CA C 10.470 -0.328 0.537 1.00 . A A . 88 VAL CA 1 1
18 30775 1 1 54 VAL CB C 10.405 -0.170 -0.995 1.00 . A A . 88 VAL CB 1 1
18 30776 1 1 54 VAL CG1 C 9.202 -0.912 -1.562 1.00 . A A . 88 VAL CG1 1 1
18 30777 1 1 54 VAL CG2 C 10.359 1.303 -1.380 1.00 . A A . 88 VAL CG2 1 1
18 30778 1 1 54 VAL H H 12.369 0.623 0.555 1.00 . A A . 88 VAL H 1 1
18 30779 1 1 54 VAL HA H 9.549 0.053 0.956 1.00 . A A . 88 VAL HA 1 1
18 30780 1 1 54 VAL HB H 11.299 -0.603 -1.420 1.00 . A A . 88 VAL HB 1 1
18 30781 1 1 54 VAL N N 11.577 0.437 1.107 1.00 . A A . 88 VAL N 1 1
18 30782 1 1 54 VAL O O 11.686 -2.364 0.914 1.00 . A A . 88 VAL O 1 1
18 30783 1 1 55 MET C C 8.653 -4.646 0.411 1.00 . A A . 89 MET C 1 1
18 30784 1 1 55 MET CA C 9.409 -3.861 1.479 1.00 . A A . 89 MET CA 1 1
18 30785 1 1 55 MET CB C 8.749 -4.060 2.847 1.00 . A A . 89 MET CB 1 1
18 30786 1 1 55 MET CE C 10.752 -3.325 6.367 1.00 . A A . 89 MET CE 1 1
18 30787 1 1 55 MET CG C 9.744 -4.292 3.973 1.00 . A A . 89 MET CG 1 1
18 30788 1 1 55 MET H H 8.605 -1.942 1.094 1.00 . A A . 89 MET H 1 1
18 30789 1 1 55 MET HA H 10.427 -4.220 1.522 1.00 . A A . 89 MET HA 1 1
18 30790 1 1 55 MET HB2 H 8.169 -3.181 3.085 1.00 . A A . 89 MET HB2 1 1
18 30791 1 1 55 MET HB3 H 8.088 -4.914 2.799 1.00 . A A . 89 MET HB3 1 1
18 30792 1 1 55 MET HE1 H 10.667 -4.401 6.409 1.00 . A A . 89 MET HE1 1 1
18 30793 1 1 55 MET HE2 H 11.769 -3.036 6.585 1.00 . A A . 89 MET HE2 1 1
18 30794 1 1 55 MET HE3 H 10.088 -2.884 7.095 1.00 . A A . 89 MET HE3 1 1
18 30795 1 1 55 MET HG2 H 9.272 -4.898 4.733 1.00 . A A . 89 MET HG2 1 1
18 30796 1 1 55 MET HG3 H 10.600 -4.817 3.577 1.00 . A A . 89 MET HG3 1 1
18 30797 1 1 55 MET N N 9.446 -2.442 1.138 1.00 . A A . 89 MET N 1 1
18 30798 1 1 55 MET O O 7.518 -4.313 0.075 1.00 . A A . 89 MET O 1 1
18 30799 1 1 55 MET SD S 10.306 -2.754 4.729 1.00 . A A . 89 MET SD 1 1
18 30800 1 1 56 MET C C 8.297 -7.879 -0.627 1.00 . A A . 90 MET C 1 1
18 30801 1 1 56 MET CA C 8.672 -6.502 -1.164 1.00 . A A . 90 MET CA 1 1
18 30802 1 1 56 MET CB C 9.625 -6.649 -2.350 1.00 . A A . 90 MET CB 1 1
18 30803 1 1 56 MET CE C 11.411 -3.646 -1.629 1.00 . A A . 90 MET CE 1 1
18 30804 1 1 56 MET CG C 9.831 -5.359 -3.127 1.00 . A A . 90 MET CG 1 1
18 30805 1 1 56 MET H H 10.194 -5.899 0.179 1.00 . A A . 90 MET H 1 1
18 30806 1 1 56 MET HA H 7.774 -6.000 -1.495 1.00 . A A . 90 MET HA 1 1
18 30807 1 1 56 MET HB2 H 10.585 -6.983 -1.985 1.00 . A A . 90 MET HB2 1 1
18 30808 1 1 56 MET HB3 H 9.230 -7.391 -3.024 1.00 . A A . 90 MET HB3 1 1
18 30809 1 1 56 MET HE1 H 10.919 -4.153 -0.810 1.00 . A A . 90 MET HE1 1 1
18 30810 1 1 56 MET HE2 H 12.402 -3.347 -1.323 1.00 . A A . 90 MET HE2 1 1
18 30811 1 1 56 MET HE3 H 10.840 -2.772 -1.905 1.00 . A A . 90 MET HE3 1 1
18 30812 1 1 56 MET HG2 H 9.585 -5.536 -4.163 1.00 . A A . 90 MET HG2 1 1
18 30813 1 1 56 MET HG3 H 9.170 -4.604 -2.726 1.00 . A A . 90 MET HG3 1 1
18 30814 1 1 56 MET N N 9.288 -5.682 -0.125 1.00 . A A . 90 MET N 1 1
18 30815 1 1 56 MET O O 9.104 -8.540 0.026 1.00 . A A . 90 MET O 1 1
18 30816 1 1 56 MET SD S 11.526 -4.752 -3.033 1.00 . A A . 90 MET SD 1 1
18 30817 1 1 57 LEU C C 5.433 -10.133 -1.255 1.00 . A A . 91 LEU C 1 1
18 30818 1 1 57 LEU CA C 6.603 -9.613 -0.437 1.00 . A A . 91 LEU CA 1 1
18 30819 1 1 57 LEU CB C 6.159 -9.530 1.024 1.00 . A A . 91 LEU CB 1 1
18 30820 1 1 57 LEU CD1 C 3.889 -9.286 2.069 1.00 . A A . 91 LEU CD1 1 1
18 30821 1 1 57 LEU CD2 C 5.451 -7.331 2.008 1.00 . A A . 91 LEU CD2 1 1
18 30822 1 1 57 LEU CG C 4.984 -8.582 1.281 1.00 . A A . 91 LEU CG 1 1
18 30823 1 1 57 LEU H H 6.464 -7.738 -1.425 1.00 . A A . 91 LEU H 1 1
18 30824 1 1 57 LEU HA H 7.422 -10.308 -0.516 1.00 . A A . 91 LEU HA 1 1
18 30825 1 1 57 LEU HB2 H 5.868 -10.524 1.346 1.00 . A A . 91 LEU HB2 1 1
18 30826 1 1 57 LEU HB3 H 6.996 -9.204 1.619 1.00 . A A . 91 LEU HB3 1 1
18 30827 1 1 57 LEU HD11 H 4.113 -10.341 2.137 1.00 . A A . 91 LEU HD11 1 1
18 30828 1 1 57 LEU HD12 H 3.832 -8.866 3.061 1.00 . A A . 91 LEU HD12 1 1
18 30829 1 1 57 LEU HD13 H 2.942 -9.154 1.566 1.00 . A A . 91 LEU HD13 1 1
18 30830 1 1 57 LEU HD21 H 6.449 -7.076 1.683 1.00 . A A . 91 LEU HD21 1 1
18 30831 1 1 57 LEU HD22 H 4.781 -6.513 1.783 1.00 . A A . 91 LEU HD22 1 1
18 30832 1 1 57 LEU HD23 H 5.454 -7.512 3.073 1.00 . A A . 91 LEU HD23 1 1
18 30833 1 1 57 LEU HG H 4.564 -8.281 0.332 1.00 . A A . 91 LEU HG 1 1
18 30834 1 1 57 LEU N N 7.068 -8.309 -0.903 1.00 . A A . 91 LEU N 1 1
18 30835 1 1 57 LEU O O 4.533 -9.380 -1.626 1.00 . A A . 91 LEU O 1 1
18 30836 1 1 58 THR C C 3.305 -12.496 -1.124 1.00 . A A . 92 THR C 1 1
18 30837 1 1 58 THR CA C 4.320 -12.079 -2.176 1.00 . A A . 92 THR CA 1 1
18 30838 1 1 58 THR CB C 4.806 -13.293 -2.972 1.00 . A A . 92 THR CB 1 1
18 30839 1 1 58 THR CG2 C 5.376 -14.394 -2.102 1.00 . A A . 92 THR CG2 1 1
18 30840 1 1 58 THR H H 6.141 -11.996 -1.108 1.00 . A A . 92 THR H 1 1
18 30841 1 1 58 THR HA H 3.874 -11.355 -2.842 1.00 . A A . 92 THR HA 1 1
18 30842 1 1 58 THR HB H 5.581 -12.975 -3.655 1.00 . A A . 92 THR HB 1 1
18 30843 1 1 58 THR HG1 H 4.105 -14.467 -4.374 1.00 . A A . 92 THR HG1 1 1
18 30844 1 1 58 THR HG21 H 6.067 -13.967 -1.390 1.00 . A A . 92 THR HG21 1 1
18 30845 1 1 58 THR HG22 H 4.574 -14.887 -1.574 1.00 . A A . 92 THR HG22 1 1
18 30846 1 1 58 THR HG23 H 5.894 -15.110 -2.723 1.00 . A A . 92 THR HG23 1 1
18 30847 1 1 58 THR N N 5.419 -11.443 -1.473 1.00 . A A . 92 THR N 1 1
18 30848 1 1 58 THR O O 3.601 -13.335 -0.273 1.00 . A A . 92 THR O 1 1
18 30849 1 1 58 THR OG1 O 3.747 -13.851 -3.730 1.00 . A A . 92 THR OG1 1 1
18 30850 1 1 59 HIS C C -0.275 -11.827 -0.572 1.00 . A A . 93 HIS C 1 1
18 30851 1 1 59 HIS CA C 1.140 -12.164 -0.115 1.00 . A A . 93 HIS CA 1 1
18 30852 1 1 59 HIS CB C 1.493 -11.353 1.133 1.00 . A A . 93 HIS CB 1 1
18 30853 1 1 59 HIS CD2 C 2.270 -12.455 3.337 1.00 . A A . 93 HIS CD2 1 1
18 30854 1 1 59 HIS CE1 C 0.320 -13.148 4.058 1.00 . A A . 93 HIS CE1 1 1
18 30855 1 1 59 HIS CG C 1.344 -12.096 2.419 1.00 . A A . 93 HIS CG 1 1
18 30856 1 1 59 HIS H H 1.961 -11.176 -1.802 1.00 . A A . 93 HIS H 1 1
18 30857 1 1 59 HIS HA H 1.196 -13.214 0.122 1.00 . A A . 93 HIS HA 1 1
18 30858 1 1 59 HIS HB2 H 2.521 -11.038 1.058 1.00 . A A . 93 HIS HB2 1 1
18 30859 1 1 59 HIS HB3 H 0.865 -10.478 1.178 1.00 . A A . 93 HIS HB3 1 1
18 30860 1 1 59 HIS HD1 H -0.734 -12.434 2.459 1.00 . A A . 93 HIS HD1 1 1
18 30861 1 1 59 HIS HD2 H 3.331 -12.252 3.288 1.00 . A A . 93 HIS HD2 1 1
18 30862 1 1 59 HIS HE1 H -0.450 -13.589 4.670 1.00 . A A . 93 HIS HE1 1 1
18 30863 1 1 59 HIS HE2 H 2.004 -13.386 5.199 1.00 . A A . 93 HIS HE2 1 1
18 30864 1 1 59 HIS N N 2.136 -11.872 -1.135 1.00 . A A . 93 HIS N 1 1
18 30865 1 1 59 HIS ND1 N 0.134 -12.546 2.899 1.00 . A A . 93 HIS ND1 1 1
18 30866 1 1 59 HIS NE2 N 1.609 -13.108 4.347 1.00 . A A . 93 HIS NE2 1 1
18 30867 1 1 59 HIS O O -0.480 -10.964 -1.426 1.00 . A A . 93 HIS O 1 1
18 30868 1 1 60 ALA C C -3.154 -11.022 0.405 1.00 . A A . 94 ALA C 1 1
18 30869 1 1 60 ALA CA C -2.653 -12.283 -0.289 1.00 . A A . 94 ALA CA 1 1
18 30870 1 1 60 ALA CB C -3.487 -13.484 0.130 1.00 . A A . 94 ALA CB 1 1
18 30871 1 1 60 ALA H H -1.017 -13.173 0.706 1.00 . A A . 94 ALA H 1 1
18 30872 1 1 60 ALA HA H -2.744 -12.159 -1.359 1.00 . A A . 94 ALA HA 1 1
18 30873 1 1 60 ALA HB1 H -2.991 -14.392 -0.177 1.00 . A A . 94 ALA HB1 1 1
18 30874 1 1 60 ALA HB2 H -3.606 -13.483 1.202 1.00 . A A . 94 ALA HB2 1 1
18 30875 1 1 60 ALA HB3 H -4.459 -13.429 -0.340 1.00 . A A . 94 ALA HB3 1 1
18 30876 1 1 60 ALA N N -1.250 -12.509 0.026 1.00 . A A . 94 ALA N 1 1
18 30877 1 1 60 ALA O O -2.914 -10.824 1.596 1.00 . A A . 94 ALA O 1 1
18 30878 1 1 61 ILE C C -5.834 -9.032 0.563 1.00 . A A . 95 ILE C 1 1
18 30879 1 1 61 ILE CA C -4.354 -8.922 0.214 1.00 . A A . 95 ILE CA 1 1
18 30880 1 1 61 ILE CB C -4.147 -7.744 -0.757 1.00 . A A . 95 ILE CB 1 1
18 30881 1 1 61 ILE CD1 C -2.288 -6.604 -2.100 1.00 . A A . 95 ILE CD1 1 1
18 30882 1 1 61 ILE CG1 C -2.794 -7.883 -1.470 1.00 . A A . 95 ILE CG1 1 1
18 30883 1 1 61 ILE CG2 C -4.241 -6.423 -0.004 1.00 . A A . 95 ILE CG2 1 1
18 30884 1 1 61 ILE H H -3.992 -10.370 -1.291 1.00 . A A . 95 ILE H 1 1
18 30885 1 1 61 ILE HA H -3.800 -8.711 1.118 1.00 . A A . 95 ILE HA 1 1
18 30886 1 1 61 ILE HB H -4.938 -7.769 -1.492 1.00 . A A . 95 ILE HB 1 1
18 30887 1 1 61 ILE HD11 H -2.246 -5.827 -1.351 1.00 . A A . 95 ILE HD11 1 1
18 30888 1 1 61 ILE HD12 H -1.301 -6.769 -2.503 1.00 . A A . 95 ILE HD12 1 1
18 30889 1 1 61 ILE HD13 H -2.955 -6.306 -2.893 1.00 . A A . 95 ILE HD13 1 1
18 30890 1 1 61 ILE N N -3.839 -10.166 -0.343 1.00 . A A . 95 ILE N 1 1
18 30891 1 1 61 ILE O O -6.604 -9.682 -0.145 1.00 . A A . 95 ILE O 1 1
18 30892 1 1 62 THR C C -8.222 -7.020 2.053 1.00 . A A . 96 THR C 1 1
18 30893 1 1 62 THR CA C -7.609 -8.414 2.115 1.00 . A A . 96 THR CA 1 1
18 30894 1 1 62 THR CB C -7.694 -8.959 3.542 1.00 . A A . 96 THR CB 1 1
18 30895 1 1 62 THR CG2 C -8.921 -9.813 3.784 1.00 . A A . 96 THR CG2 1 1
18 30896 1 1 62 THR H H -5.559 -7.892 2.185 1.00 . A A . 96 THR H 1 1
18 30897 1 1 62 THR HA H -8.162 -9.066 1.457 1.00 . A A . 96 THR HA 1 1
18 30898 1 1 62 THR HB H -7.728 -8.129 4.232 1.00 . A A . 96 THR HB 1 1
18 30899 1 1 62 THR HG1 H -5.771 -9.195 3.824 1.00 . A A . 96 THR HG1 1 1
18 30900 1 1 62 THR HG21 H -9.682 -9.561 3.059 1.00 . A A . 96 THR HG21 1 1
18 30901 1 1 62 THR HG22 H -8.659 -10.856 3.684 1.00 . A A . 96 THR HG22 1 1
18 30902 1 1 62 THR HG23 H -9.297 -9.629 4.779 1.00 . A A . 96 THR HG23 1 1
18 30903 1 1 62 THR N N -6.223 -8.393 1.663 1.00 . A A . 96 THR N 1 1
18 30904 1 1 62 THR O O -7.516 -6.017 2.154 1.00 . A A . 96 THR O 1 1
18 30905 1 1 62 THR OG1 O -6.557 -9.746 3.848 1.00 . A A . 96 THR OG1 1 1
18 30906 1 1 63 ARG C C -11.254 -5.554 2.937 1.00 . A A . 97 ARG C 1 1
18 30907 1 1 63 ARG CA C -10.245 -5.691 1.802 1.00 . A A . 97 ARG CA 1 1
18 30908 1 1 63 ARG CB C -10.956 -5.562 0.454 1.00 . A A . 97 ARG CB 1 1
18 30909 1 1 63 ARG CD C -11.373 -4.056 -1.514 1.00 . A A . 97 ARG CD 1 1
18 30910 1 1 63 ARG CG C -11.106 -4.126 -0.019 1.00 . A A . 97 ARG CG 1 1
18 30911 1 1 63 ARG CZ C -12.501 -2.509 -3.065 1.00 . A A . 97 ARG CZ 1 1
18 30912 1 1 63 ARG H H -10.046 -7.799 1.805 1.00 . A A . 97 ARG H 1 1
18 30913 1 1 63 ARG HA H -9.514 -4.901 1.890 1.00 . A A . 97 ARG HA 1 1
18 30914 1 1 63 ARG HB2 H -10.394 -6.107 -0.290 1.00 . A A . 97 ARG HB2 1 1
18 30915 1 1 63 ARG HB3 H -11.942 -5.995 0.537 1.00 . A A . 97 ARG HB3 1 1
18 30916 1 1 63 ARG HD2 H -10.455 -4.270 -2.041 1.00 . A A . 97 ARG HD2 1 1
18 30917 1 1 63 ARG HD3 H -12.115 -4.799 -1.769 1.00 . A A . 97 ARG HD3 1 1
18 30918 1 1 63 ARG HE H -11.696 -1.989 -1.314 1.00 . A A . 97 ARG HE 1 1
18 30919 1 1 63 ARG HG2 H -11.931 -3.669 0.505 1.00 . A A . 97 ARG HG2 1 1
18 30920 1 1 63 ARG HG3 H -10.195 -3.587 0.201 1.00 . A A . 97 ARG HG3 1 1
18 30921 1 1 63 ARG HH11 H -12.430 -4.428 -3.701 1.00 . A A . 97 ARG HH11 1 1
18 30922 1 1 63 ARG HH12 H -13.221 -3.321 -4.771 1.00 . A A . 97 ARG HH12 1 1
18 30923 1 1 63 ARG HH21 H -12.736 -0.531 -2.721 1.00 . A A . 97 ARG HH21 1 1
18 30924 1 1 63 ARG HH22 H -13.394 -1.108 -4.216 1.00 . A A . 97 ARG HH22 1 1
18 30925 1 1 63 ARG N N -9.539 -6.965 1.881 1.00 . A A . 97 ARG N 1 1
18 30926 1 1 63 ARG NE N -11.858 -2.740 -1.923 1.00 . A A . 97 ARG NE 1 1
18 30927 1 1 63 ARG NH1 N -12.736 -3.501 -3.915 1.00 . A A . 97 ARG NH1 1 1
18 30928 1 1 63 ARG NH2 N -12.911 -1.282 -3.359 1.00 . A A . 97 ARG NH2 1 1
18 30929 1 1 63 ARG O O -12.259 -6.264 2.980 1.00 . A A . 97 ARG O 1 1
18 30930 1 1 64 TYR C C -12.567 -3.044 4.846 1.00 . A A . 98 TYR C 1 1
18 30931 1 1 64 TYR CA C -11.863 -4.389 4.986 1.00 . A A . 98 TYR CA 1 1
18 30932 1 1 64 TYR CB C -11.066 -4.421 6.292 1.00 . A A . 98 TYR CB 1 1
18 30933 1 1 64 TYR CD1 C -9.664 -6.520 6.266 1.00 . A A . 98 TYR CD1 1 1
18 30934 1 1 64 TYR CD2 C -11.533 -6.432 7.744 1.00 . A A . 98 TYR CD2 1 1
18 30935 1 1 64 TYR CE1 C -9.371 -7.797 6.706 1.00 . A A . 98 TYR CE1 1 1
18 30936 1 1 64 TYR CE2 C -11.246 -7.709 8.189 1.00 . A A . 98 TYR CE2 1 1
18 30937 1 1 64 TYR CG C -10.749 -5.818 6.777 1.00 . A A . 98 TYR CG 1 1
18 30938 1 1 64 TYR CZ C -10.165 -8.387 7.668 1.00 . A A . 98 TYR CZ 1 1
18 30939 1 1 64 TYR H H -10.166 -4.093 3.759 1.00 . A A . 98 TYR H 1 1
18 30940 1 1 64 TYR HA H -12.604 -5.173 5.006 1.00 . A A . 98 TYR HA 1 1
18 30941 1 1 64 TYR HB2 H -10.130 -3.898 6.148 1.00 . A A . 98 TYR HB2 1 1
18 30942 1 1 64 TYR HB3 H -11.634 -3.922 7.064 1.00 . A A . 98 TYR HB3 1 1
18 30943 1 1 64 TYR HD1 H -12.379 -5.899 8.149 1.00 . A A . 98 TYR HD1 1 1
18 30944 1 1 64 TYR HD2 H -9.045 -6.056 5.514 1.00 . A A . 98 TYR HD2 1 1
18 30945 1 1 64 TYR HE1 H -11.868 -8.169 8.942 1.00 . A A . 98 TYR HE1 1 1
18 30946 1 1 64 TYR HE2 H -8.524 -8.328 6.298 1.00 . A A . 98 TYR HE2 1 1
18 30947 1 1 64 TYR HH H -9.006 -9.666 8.515 1.00 . A A . 98 TYR HH 1 1
18 30948 1 1 64 TYR N N -10.980 -4.630 3.852 1.00 . A A . 98 TYR N 1 1
18 30949 1 1 64 TYR O O -12.000 -2.000 5.168 1.00 . A A . 98 TYR O 1 1
18 30950 1 1 64 TYR OH O -9.876 -9.657 8.109 1.00 . A A . 98 TYR OH 1 1
18 30951 1 1 65 GLY C C -15.175 -1.353 5.478 1.00 . A A . 99 GLY C 1 1
18 30952 1 1 65 GLY CA C -14.559 -1.851 4.187 1.00 . A A . 99 GLY CA 1 1
18 30953 1 1 65 GLY H H -14.205 -3.935 4.116 1.00 . A A . 99 GLY H 1 1
18 30954 1 1 65 GLY HA2 H -13.900 -1.090 3.806 1.00 . A A . 99 GLY HA2 1 1
18 30955 1 1 65 GLY HA3 H -15.347 -2.025 3.469 1.00 . A A . 99 GLY HA3 1 1
18 30956 1 1 65 GLY N N -13.804 -3.075 4.362 1.00 . A A . 99 GLY N 1 1
18 30957 1 1 65 GLY O O -15.843 -2.104 6.188 1.00 . A A . 99 GLY O 1 1
18 30958 1 1 66 ILE C C -16.114 1.880 6.707 1.00 . A A . 100 ILE C 1 1
18 30959 1 1 66 ILE CA C -15.484 0.524 6.994 1.00 . A A . 100 ILE CA 1 1
18 30960 1 1 66 ILE CB C -14.398 0.693 8.074 1.00 . A A . 100 ILE CB 1 1
18 30961 1 1 66 ILE CD1 C -13.260 2.937 7.688 1.00 . A A . 100 ILE CD1 1 1
18 30962 1 1 66 ILE CG1 C -13.188 1.436 7.506 1.00 . A A . 100 ILE CG1 1 1
18 30963 1 1 66 ILE CG2 C -13.985 -0.663 8.625 1.00 . A A . 100 ILE CG2 1 1
18 30964 1 1 66 ILE H H -14.408 0.467 5.173 1.00 . A A . 100 ILE H 1 1
18 30965 1 1 66 ILE HA H -16.242 -0.135 7.379 1.00 . A A . 100 ILE HA 1 1
18 30966 1 1 66 ILE HB H -14.817 1.270 8.885 1.00 . A A . 100 ILE HB 1 1
18 30967 1 1 66 ILE HD11 H -14.285 3.230 7.863 1.00 . A A . 100 ILE HD11 1 1
18 30968 1 1 66 ILE HD12 H -12.653 3.226 8.533 1.00 . A A . 100 ILE HD12 1 1
18 30969 1 1 66 ILE HD13 H -12.893 3.426 6.798 1.00 . A A . 100 ILE HD13 1 1
18 30970 1 1 66 ILE N N -14.947 -0.079 5.782 1.00 . A A . 100 ILE N 1 1
18 30971 1 1 66 ILE O O -17.185 2.202 7.223 1.00 . A A . 100 ILE O 1 1
18 30972 1 1 67 SER C C -17.328 3.920 4.913 1.00 . A A . 101 SER C 1 1
18 30973 1 1 67 SER CA C -15.932 3.997 5.523 1.00 . A A . 101 SER CA 1 1
18 30974 1 1 67 SER CB C -14.973 4.666 4.536 1.00 . A A . 101 SER CB 1 1
18 30975 1 1 67 SER H H -14.596 2.359 5.506 1.00 . A A . 101 SER H 1 1
18 30976 1 1 67 SER HA H -15.978 4.590 6.423 1.00 . A A . 101 SER HA 1 1
18 30977 1 1 67 SER HB2 H -13.998 4.213 4.624 1.00 . A A . 101 SER HB2 1 1
18 30978 1 1 67 SER HB3 H -15.345 4.530 3.531 1.00 . A A . 101 SER HB3 1 1
18 30979 1 1 67 SER HG H -14.941 6.543 3.975 1.00 . A A . 101 SER HG 1 1
18 30980 1 1 67 SER N N -15.442 2.672 5.882 1.00 . A A . 101 SER N 1 1
18 30981 1 1 67 SER O O -18.143 4.826 5.088 1.00 . A A . 101 SER O 1 1
18 30982 1 1 67 SER OG O -14.857 6.054 4.797 1.00 . A A . 101 SER OG 1 1
18 30983 1 1 68 THR C C -19.072 1.202 3.094 1.00 . A A . 102 THR C 1 1
18 30984 1 1 68 THR CA C -18.890 2.648 3.547 1.00 . A A . 102 THR CA 1 1
18 30985 1 1 68 THR CB C -19.013 3.581 2.343 1.00 . A A . 102 THR CB 1 1
18 30986 1 1 68 THR CG2 C -20.445 3.834 1.920 1.00 . A A . 102 THR CG2 1 1
18 30987 1 1 68 THR H H -16.901 2.152 4.082 1.00 . A A . 102 THR H 1 1
18 30988 1 1 68 THR HA H -19.658 2.892 4.263 1.00 . A A . 102 THR HA 1 1
18 30989 1 1 68 THR HB H -18.495 3.136 1.507 1.00 . A A . 102 THR HB 1 1
18 30990 1 1 68 THR HG1 H -18.511 5.409 1.849 1.00 . A A . 102 THR HG1 1 1
18 30991 1 1 68 THR HG21 H -21.081 3.850 2.793 1.00 . A A . 102 THR HG21 1 1
18 30992 1 1 68 THR HG22 H -20.508 4.783 1.411 1.00 . A A . 102 THR HG22 1 1
18 30993 1 1 68 THR HG23 H -20.768 3.046 1.255 1.00 . A A . 102 THR HG23 1 1
18 30994 1 1 68 THR N N -17.594 2.837 4.190 1.00 . A A . 102 THR N 1 1
18 30995 1 1 68 THR O O -18.140 0.400 3.154 1.00 . A A . 102 THR O 1 1
18 30996 1 1 68 THR OG1 O -18.420 4.839 2.616 1.00 . A A . 102 THR OG1 1 1
18 30997 1 1 69 ASP C C -20.592 -0.530 0.636 1.00 . A A . 103 ASP C 1 1
18 30998 1 1 69 ASP CA C -20.582 -0.468 2.164 1.00 . A A . 103 ASP CA 1 1
18 30999 1 1 69 ASP CB C -21.934 -0.928 2.714 1.00 . A A . 103 ASP CB 1 1
18 31000 1 1 69 ASP CG C -23.041 0.070 2.436 1.00 . A A . 103 ASP CG 1 1
18 31001 1 1 69 ASP H H -20.978 1.562 2.608 1.00 . A A . 103 ASP H 1 1
18 31002 1 1 69 ASP HA H -19.812 -1.129 2.533 1.00 . A A . 103 ASP HA 1 1
18 31003 1 1 69 ASP HB2 H -22.200 -1.869 2.256 1.00 . A A . 103 ASP HB2 1 1
18 31004 1 1 69 ASP HB3 H -21.854 -1.062 3.782 1.00 . A A . 103 ASP HB3 1 1
18 31005 1 1 69 ASP N N -20.278 0.878 2.635 1.00 . A A . 103 ASP N 1 1
18 31006 1 1 69 ASP O O -21.007 -1.531 0.052 1.00 . A A . 103 ASP O 1 1
18 31007 1 1 69 ASP OD1 O -23.174 0.500 1.271 1.00 . A A . 103 ASP OD1 1 1
18 31008 1 1 69 ASP OD2 O -23.774 0.423 3.384 1.00 . A A . 103 ASP OD2 1 1
18 31009 1 1 70 ASP C C -18.635 0.649 -1.953 1.00 . A A . 104 ASP C 1 1
18 31010 1 1 70 ASP CA C -20.082 0.597 -1.467 1.00 . A A . 104 ASP CA 1 1
18 31011 1 1 70 ASP CB C -20.850 1.820 -1.976 1.00 . A A . 104 ASP CB 1 1
18 31012 1 1 70 ASP CG C -22.264 1.477 -2.402 1.00 . A A . 104 ASP CG 1 1
18 31013 1 1 70 ASP H H -19.805 1.308 0.508 1.00 . A A . 104 ASP H 1 1
18 31014 1 1 70 ASP HA H -20.550 -0.297 -1.848 1.00 . A A . 104 ASP HA 1 1
18 31015 1 1 70 ASP HB2 H -20.900 2.558 -1.189 1.00 . A A . 104 ASP HB2 1 1
18 31016 1 1 70 ASP HB3 H -20.328 2.237 -2.825 1.00 . A A . 104 ASP HB3 1 1
18 31017 1 1 70 ASP N N -20.129 0.541 -0.009 1.00 . A A . 104 ASP N 1 1
18 31018 1 1 70 ASP O O -17.839 1.436 -1.442 1.00 . A A . 104 ASP O 1 1
18 31019 1 1 70 ASP OD1 O -22.917 0.675 -1.703 1.00 . A A . 104 ASP OD1 1 1
18 31020 1 1 70 ASP OD2 O -22.718 2.012 -3.435 1.00 . A A . 104 ASP OD2 1 1
18 31021 1 1 71 PRO C C -16.211 1.101 -3.540 1.00 . A A . 105 PRO C 1 1
18 31022 1 1 71 PRO CA C -16.916 -0.250 -3.499 1.00 . A A . 105 PRO CA 1 1
18 31023 1 1 71 PRO CB C -17.175 -0.774 -4.903 1.00 . A A . 105 PRO CB 1 1
18 31024 1 1 71 PRO CD C -19.161 -1.165 -3.614 1.00 . A A . 105 PRO CD 1 1
18 31025 1 1 71 PRO CG C -18.296 -1.737 -4.714 1.00 . A A . 105 PRO CG 1 1
18 31026 1 1 71 PRO HA H -16.300 -0.955 -2.965 1.00 . A A . 105 PRO HA 1 1
18 31027 1 1 71 PRO HB2 H -17.452 0.043 -5.554 1.00 . A A . 105 PRO HB2 1 1
18 31028 1 1 71 PRO HB3 H -16.291 -1.266 -5.280 1.00 . A A . 105 PRO HB3 1 1
18 31029 1 1 71 PRO HD2 H -20.026 -0.671 -4.033 1.00 . A A . 105 PRO HD2 1 1
18 31030 1 1 71 PRO HD3 H -19.464 -1.943 -2.930 1.00 . A A . 105 PRO HD3 1 1
18 31031 1 1 71 PRO HG2 H -18.862 -1.826 -5.629 1.00 . A A . 105 PRO HG2 1 1
18 31032 1 1 71 PRO HG3 H -17.904 -2.698 -4.417 1.00 . A A . 105 PRO HG3 1 1
18 31033 1 1 71 PRO N N -18.273 -0.190 -2.945 1.00 . A A . 105 PRO N 1 1
18 31034 1 1 71 PRO O O -16.260 1.810 -4.545 1.00 . A A . 105 PRO O 1 1
18 31035 1 1 72 ASN C C -13.753 2.666 -1.265 1.00 . A A . 106 ASN C 1 1
18 31036 1 1 72 ASN CA C -14.827 2.707 -2.351 1.00 . A A . 106 ASN CA 1 1
18 31037 1 1 72 ASN CB C -15.797 3.864 -2.107 1.00 . A A . 106 ASN CB 1 1
18 31038 1 1 72 ASN CG C -16.524 3.748 -0.785 1.00 . A A . 106 ASN CG 1 1
18 31039 1 1 72 ASN H H -15.544 0.837 -1.671 1.00 . A A . 106 ASN H 1 1
18 31040 1 1 72 ASN HA H -14.341 2.859 -3.297 1.00 . A A . 106 ASN HA 1 1
18 31041 1 1 72 ASN HB2 H -15.250 4.794 -2.113 1.00 . A A . 106 ASN HB2 1 1
18 31042 1 1 72 ASN HB3 H -16.531 3.880 -2.899 1.00 . A A . 106 ASN HB3 1 1
18 31043 1 1 72 ASN HD21 H -17.934 4.988 -1.436 1.00 . A A . 106 ASN HD21 1 1
18 31044 1 1 72 ASN HD22 H -18.140 4.393 0.170 1.00 . A A . 106 ASN HD22 1 1
18 31045 1 1 72 ASN N N -15.548 1.447 -2.438 1.00 . A A . 106 ASN N 1 1
18 31046 1 1 72 ASN ND2 N -17.646 4.447 -0.672 1.00 . A A . 106 ASN ND2 1 1
18 31047 1 1 72 ASN O O -13.421 1.601 -0.743 1.00 . A A . 106 ASN O 1 1
18 31048 1 1 72 ASN OD1 O -16.086 3.039 0.121 1.00 . A A . 106 ASN OD1 1 1
18 31049 1 1 73 LYS C C -12.372 3.071 1.264 1.00 . A A . 107 LYS C 1 1
18 31050 1 1 73 LYS CA C -12.144 3.971 0.051 1.00 . A A . 107 LYS CA 1 1
18 31051 1 1 73 LYS CB C -12.031 5.442 0.483 1.00 . A A . 107 LYS CB 1 1
18 31052 1 1 73 LYS CD C -12.073 6.661 2.681 1.00 . A A . 107 LYS CD 1 1
18 31053 1 1 73 LYS CE C -11.888 6.364 4.159 1.00 . A A . 107 LYS CE 1 1
18 31054 1 1 73 LYS CG C -11.321 5.664 1.813 1.00 . A A . 107 LYS CG 1 1
18 31055 1 1 73 LYS H H -13.506 4.640 -1.422 1.00 . A A . 107 LYS H 1 1
18 31056 1 1 73 LYS HA H -11.219 3.674 -0.416 1.00 . A A . 107 LYS HA 1 1
18 31057 1 1 73 LYS HB2 H -11.489 5.982 -0.279 1.00 . A A . 107 LYS HB2 1 1
18 31058 1 1 73 LYS HB3 H -13.027 5.854 0.559 1.00 . A A . 107 LYS HB3 1 1
18 31059 1 1 73 LYS HD2 H -11.704 7.655 2.473 1.00 . A A . 107 LYS HD2 1 1
18 31060 1 1 73 LYS HD3 H -13.125 6.608 2.441 1.00 . A A . 107 LYS HD3 1 1
18 31061 1 1 73 LYS HE2 H -12.394 5.441 4.395 1.00 . A A . 107 LYS HE2 1 1
18 31062 1 1 73 LYS HE3 H -10.833 6.257 4.362 1.00 . A A . 107 LYS HE3 1 1
18 31063 1 1 73 LYS HG2 H -11.252 4.727 2.342 1.00 . A A . 107 LYS HG2 1 1
18 31064 1 1 73 LYS HG3 H -10.329 6.045 1.621 1.00 . A A . 107 LYS HG3 1 1
18 31065 1 1 73 LYS HZ1 H -13.456 7.564 4.838 1.00 . A A . 107 LYS HZ1 1 1
18 31066 1 1 73 LYS HZ2 H -12.296 7.222 6.019 1.00 . A A . 107 LYS HZ2 1 1
18 31067 1 1 73 LYS HZ3 H -11.960 8.350 4.805 1.00 . A A . 107 LYS HZ3 1 1
18 31068 1 1 73 LYS N N -13.202 3.837 -0.952 1.00 . A A . 107 LYS N 1 1
18 31069 1 1 73 LYS NZ N -12.439 7.451 5.015 1.00 . A A . 107 LYS NZ 1 1
18 31070 1 1 73 LYS O O -13.291 3.285 2.051 1.00 . A A . 107 LYS O 1 1
18 31071 1 1 74 TRP C C -10.161 0.747 2.962 1.00 . A A . 108 TRP C 1 1
18 31072 1 1 74 TRP CA C -11.567 1.114 2.492 1.00 . A A . 108 TRP CA 1 1
18 31073 1 1 74 TRP CB C -12.307 -0.140 2.054 1.00 . A A . 108 TRP CB 1 1
18 31074 1 1 74 TRP CD1 C -14.577 0.997 2.403 1.00 . A A . 108 TRP CD1 1 1
18 31075 1 1 74 TRP CD2 C -14.565 -0.595 0.839 1.00 . A A . 108 TRP CD2 1 1
18 31076 1 1 74 TRP CE2 C -15.864 -0.070 0.930 1.00 . A A . 108 TRP CE2 1 1
18 31077 1 1 74 TRP CE3 C -14.308 -1.608 -0.078 1.00 . A A . 108 TRP CE3 1 1
18 31078 1 1 74 TRP CG C -13.759 0.096 1.787 1.00 . A A . 108 TRP CG 1 1
18 31079 1 1 74 TRP CH2 C -16.632 -1.531 -0.752 1.00 . A A . 108 TRP CH2 1 1
18 31080 1 1 74 TRP CZ2 C -16.908 -0.532 0.140 1.00 . A A . 108 TRP CZ2 1 1
18 31081 1 1 74 TRP CZ3 C -15.344 -2.069 -0.867 1.00 . A A . 108 TRP CZ3 1 1
18 31082 1 1 74 TRP H H -10.800 1.968 0.725 1.00 . A A . 108 TRP H 1 1
18 31083 1 1 74 TRP HA H -12.105 1.573 3.311 1.00 . A A . 108 TRP HA 1 1
18 31084 1 1 74 TRP HB2 H -11.857 -0.519 1.150 1.00 . A A . 108 TRP HB2 1 1
18 31085 1 1 74 TRP HB3 H -12.226 -0.885 2.831 1.00 . A A . 108 TRP HB3 1 1
18 31086 1 1 74 TRP HD1 H -14.261 1.681 3.176 1.00 . A A . 108 TRP HD1 1 1
18 31087 1 1 74 TRP HE1 H -16.607 1.454 2.158 1.00 . A A . 108 TRP HE1 1 1
18 31088 1 1 74 TRP HE3 H -13.317 -2.023 -0.179 1.00 . A A . 108 TRP HE3 1 1
18 31089 1 1 74 TRP HH2 H -17.414 -1.921 -1.388 1.00 . A A . 108 TRP HH2 1 1
18 31090 1 1 74 TRP HZ2 H -17.906 -0.129 0.219 1.00 . A A . 108 TRP HZ2 1 1
18 31091 1 1 74 TRP HZ3 H -15.166 -2.856 -1.583 1.00 . A A . 108 TRP HZ3 1 1
18 31092 1 1 74 TRP N N -11.507 2.070 1.394 1.00 . A A . 108 TRP N 1 1
18 31093 1 1 74 TRP NE1 N -15.844 0.909 1.886 1.00 . A A . 108 TRP NE1 1 1
18 31094 1 1 74 TRP O O -9.168 1.208 2.401 1.00 . A A . 108 TRP O 1 1
18 31095 1 1 75 ARG C C -8.430 -1.882 4.004 1.00 . A A . 109 ARG C 1 1
18 31096 1 1 75 ARG CA C -8.805 -0.512 4.549 1.00 . A A . 109 ARG CA 1 1
18 31097 1 1 75 ARG CB C -8.895 -0.598 6.074 1.00 . A A . 109 ARG CB 1 1
18 31098 1 1 75 ARG CD C -9.497 1.242 7.679 1.00 . A A . 109 ARG CD 1 1
18 31099 1 1 75 ARG CG C -8.410 0.642 6.799 1.00 . A A . 109 ARG CG 1 1
18 31100 1 1 75 ARG CZ C -10.304 -0.389 9.351 1.00 . A A . 109 ARG CZ 1 1
18 31101 1 1 75 ARG H H -10.915 -0.413 4.403 1.00 . A A . 109 ARG H 1 1
18 31102 1 1 75 ARG HA H -8.050 0.208 4.272 1.00 . A A . 109 ARG HA 1 1
18 31103 1 1 75 ARG HB2 H -9.923 -0.770 6.348 1.00 . A A . 109 ARG HB2 1 1
18 31104 1 1 75 ARG HB3 H -8.301 -1.437 6.410 1.00 . A A . 109 ARG HB3 1 1
18 31105 1 1 75 ARG HD2 H -9.313 2.301 7.782 1.00 . A A . 109 ARG HD2 1 1
18 31106 1 1 75 ARG HD3 H -10.453 1.090 7.203 1.00 . A A . 109 ARG HD3 1 1
18 31107 1 1 75 ARG HE H -8.912 1.002 9.682 1.00 . A A . 109 ARG HE 1 1
18 31108 1 1 75 ARG HG2 H -7.568 0.372 7.420 1.00 . A A . 109 ARG HG2 1 1
18 31109 1 1 75 ARG HG3 H -8.103 1.375 6.070 1.00 . A A . 109 ARG HG3 1 1
18 31110 1 1 75 ARG HH11 H -11.228 -0.535 7.556 1.00 . A A . 109 ARG HH11 1 1
18 31111 1 1 75 ARG HH12 H -11.737 -1.680 8.747 1.00 . A A . 109 ARG HH12 1 1
18 31112 1 1 75 ARG HH21 H -9.600 -0.498 11.242 1.00 . A A . 109 ARG HH21 1 1
18 31113 1 1 75 ARG HH22 H -10.823 -1.655 10.837 1.00 . A A . 109 ARG HH22 1 1
18 31114 1 1 75 ARG N N -10.087 -0.082 3.998 1.00 . A A . 109 ARG N 1 1
18 31115 1 1 75 ARG NE N -9.521 0.634 9.008 1.00 . A A . 109 ARG NE 1 1
18 31116 1 1 75 ARG NH1 N -11.160 -0.909 8.479 1.00 . A A . 109 ARG NH1 1 1
18 31117 1 1 75 ARG NH2 N -10.237 -0.888 10.577 1.00 . A A . 109 ARG NH2 1 1
18 31118 1 1 75 ARG O O -9.291 -2.746 3.848 1.00 . A A . 109 ARG O 1 1
18 31119 1 1 76 TYR C C -5.815 -4.058 4.237 1.00 . A A . 110 TYR C 1 1
18 31120 1 1 76 TYR CA C -6.695 -3.373 3.209 1.00 . A A . 110 TYR CA 1 1
18 31121 1 1 76 TYR CB C -5.957 -3.189 1.888 1.00 . A A . 110 TYR CB 1 1
18 31122 1 1 76 TYR CD1 C -7.354 -1.584 0.529 1.00 . A A . 110 TYR CD1 1 1
18 31123 1 1 76 TYR CD2 C -7.285 -3.871 -0.146 1.00 . A A . 110 TYR CD2 1 1
18 31124 1 1 76 TYR CE1 C -8.200 -1.293 -0.524 1.00 . A A . 110 TYR CE1 1 1
18 31125 1 1 76 TYR CE2 C -8.131 -3.587 -1.202 1.00 . A A . 110 TYR CE2 1 1
18 31126 1 1 76 TYR CG C -6.883 -2.876 0.736 1.00 . A A . 110 TYR CG 1 1
18 31127 1 1 76 TYR CZ C -8.585 -2.298 -1.386 1.00 . A A . 110 TYR CZ 1 1
18 31128 1 1 76 TYR H H -6.485 -1.374 3.872 1.00 . A A . 110 TYR H 1 1
18 31129 1 1 76 TYR HA H -7.569 -3.985 3.041 1.00 . A A . 110 TYR HA 1 1
18 31130 1 1 76 TYR HB2 H -5.255 -2.374 1.984 1.00 . A A . 110 TYR HB2 1 1
18 31131 1 1 76 TYR HB3 H -5.422 -4.097 1.650 1.00 . A A . 110 TYR HB3 1 1
18 31132 1 1 76 TYR HD1 H -6.928 -4.880 0.003 1.00 . A A . 110 TYR HD1 1 1
18 31133 1 1 76 TYR HD2 H -7.049 -0.800 1.206 1.00 . A A . 110 TYR HD2 1 1
18 31134 1 1 76 TYR HE1 H -8.434 -4.374 -1.877 1.00 . A A . 110 TYR HE1 1 1
18 31135 1 1 76 TYR HE2 H -8.555 -0.283 -0.669 1.00 . A A . 110 TYR HE2 1 1
18 31136 1 1 76 TYR HH H -10.026 -1.306 -2.185 1.00 . A A . 110 TYR HH 1 1
18 31137 1 1 76 TYR N N -7.147 -2.091 3.723 1.00 . A A . 110 TYR N 1 1
18 31138 1 1 76 TYR O O -5.369 -3.426 5.191 1.00 . A A . 110 TYR O 1 1
18 31139 1 1 76 TYR OH O -9.427 -2.012 -2.437 1.00 . A A . 110 TYR OH 1 1
18 31140 1 1 77 TYR C C -3.872 -7.113 4.361 1.00 . A A . 111 TYR C 1 1
18 31141 1 1 77 TYR CA C -4.782 -6.095 5.026 1.00 . A A . 111 TYR CA 1 1
18 31142 1 1 77 TYR CB C -5.686 -6.805 6.032 1.00 . A A . 111 TYR CB 1 1
18 31143 1 1 77 TYR CD1 C -7.082 -4.862 6.842 1.00 . A A . 111 TYR CD1 1 1
18 31144 1 1 77 TYR CD2 C -5.793 -6.073 8.443 1.00 . A A . 111 TYR CD2 1 1
18 31145 1 1 77 TYR CE1 C -7.545 -4.023 7.838 1.00 . A A . 111 TYR CE1 1 1
18 31146 1 1 77 TYR CE2 C -6.252 -5.239 9.446 1.00 . A A . 111 TYR CE2 1 1
18 31147 1 1 77 TYR CG C -6.198 -5.898 7.127 1.00 . A A . 111 TYR CG 1 1
18 31148 1 1 77 TYR CZ C -7.126 -4.216 9.138 1.00 . A A . 111 TYR CZ 1 1
18 31149 1 1 77 TYR H H -5.988 -5.822 3.302 1.00 . A A . 111 TYR H 1 1
18 31150 1 1 77 TYR HA H -4.171 -5.382 5.558 1.00 . A A . 111 TYR HA 1 1
18 31151 1 1 77 TYR HB2 H -6.538 -7.214 5.510 1.00 . A A . 111 TYR HB2 1 1
18 31152 1 1 77 TYR HB3 H -5.135 -7.609 6.497 1.00 . A A . 111 TYR HB3 1 1
18 31153 1 1 77 TYR HD1 H -5.104 -6.875 8.681 1.00 . A A . 111 TYR HD1 1 1
18 31154 1 1 77 TYR HD2 H -7.412 -4.720 5.825 1.00 . A A . 111 TYR HD2 1 1
18 31155 1 1 77 TYR HE1 H -5.926 -5.389 10.465 1.00 . A A . 111 TYR HE1 1 1
18 31156 1 1 77 TYR HE2 H -8.228 -3.217 7.593 1.00 . A A . 111 TYR HE2 1 1
18 31157 1 1 77 TYR HH H -7.524 -2.471 9.843 1.00 . A A . 111 TYR HH 1 1
18 31158 1 1 77 TYR N N -5.589 -5.354 4.067 1.00 . A A . 111 TYR N 1 1
18 31159 1 1 77 TYR O O -4.256 -7.790 3.409 1.00 . A A . 111 TYR O 1 1
18 31160 1 1 77 TYR OH O -7.585 -3.385 10.134 1.00 . A A . 111 TYR OH 1 1
18 31161 1 1 78 LEU C C -1.308 -9.113 5.566 1.00 . A A . 112 LEU C 1 1
18 31162 1 1 78 LEU CA C -1.693 -8.191 4.421 1.00 . A A . 112 LEU CA 1 1
18 31163 1 1 78 LEU CB C -0.462 -7.476 3.866 1.00 . A A . 112 LEU CB 1 1
18 31164 1 1 78 LEU CD1 C -1.050 -7.881 1.474 1.00 . A A . 112 LEU CD1 1 1
18 31165 1 1 78 LEU CD2 C 1.291 -7.287 2.090 1.00 . A A . 112 LEU CD2 1 1
18 31166 1 1 78 LEU CG C 0.034 -8.016 2.528 1.00 . A A . 112 LEU CG 1 1
18 31167 1 1 78 LEU H H -2.444 -6.680 5.683 1.00 . A A . 112 LEU H 1 1
18 31168 1 1 78 LEU HA H -2.154 -8.775 3.637 1.00 . A A . 112 LEU HA 1 1
18 31169 1 1 78 LEU HB2 H -0.702 -6.430 3.745 1.00 . A A . 112 LEU HB2 1 1
18 31170 1 1 78 LEU HB3 H 0.339 -7.565 4.585 1.00 . A A . 112 LEU HB3 1 1
18 31171 1 1 78 LEU HD11 H -1.648 -7.007 1.687 1.00 . A A . 112 LEU HD11 1 1
18 31172 1 1 78 LEU HD12 H -0.594 -7.777 0.502 1.00 . A A . 112 LEU HD12 1 1
18 31173 1 1 78 LEU HD13 H -1.676 -8.760 1.489 1.00 . A A . 112 LEU HD13 1 1
18 31174 1 1 78 LEU HD21 H 1.149 -6.224 2.208 1.00 . A A . 112 LEU HD21 1 1
18 31175 1 1 78 LEU HD22 H 2.121 -7.610 2.698 1.00 . A A . 112 LEU HD22 1 1
18 31176 1 1 78 LEU HD23 H 1.493 -7.513 1.052 1.00 . A A . 112 LEU HD23 1 1
18 31177 1 1 78 LEU HG H 0.272 -9.064 2.634 1.00 . A A . 112 LEU HG 1 1
18 31178 1 1 78 LEU N N -2.670 -7.234 4.908 1.00 . A A . 112 LEU N 1 1
18 31179 1 1 78 LEU O O -0.650 -8.692 6.518 1.00 . A A . 112 LEU O 1 1
18 31180 1 1 79 ASP C C -2.201 -10.854 7.837 1.00 . A A . 113 ASP C 1 1
18 31181 1 1 79 ASP CA C -1.482 -11.311 6.560 1.00 . A A . 113 ASP CA 1 1
18 31182 1 1 79 ASP CB C 0.031 -11.445 6.778 1.00 . A A . 113 ASP CB 1 1
18 31183 1 1 79 ASP CG C 0.399 -12.716 7.519 1.00 . A A . 113 ASP CG 1 1
18 31184 1 1 79 ASP H H -2.297 -10.636 4.729 1.00 . A A . 113 ASP H 1 1
18 31185 1 1 79 ASP HA H -1.884 -12.268 6.257 1.00 . A A . 113 ASP HA 1 1
18 31186 1 1 79 ASP HB2 H 0.527 -11.454 5.819 1.00 . A A . 113 ASP HB2 1 1
18 31187 1 1 79 ASP HB3 H 0.384 -10.600 7.350 1.00 . A A . 113 ASP HB3 1 1
18 31188 1 1 79 ASP N N -1.753 -10.359 5.496 1.00 . A A . 113 ASP N 1 1
18 31189 1 1 79 ASP O O -3.407 -10.611 7.811 1.00 . A A . 113 ASP O 1 1
18 31190 1 1 79 ASP OD1 O -0.234 -13.005 8.555 1.00 . A A . 113 ASP OD1 1 1
18 31191 1 1 79 ASP OD2 O 1.323 -13.423 7.061 1.00 . A A . 113 ASP OD2 1 1
18 31192 1 1 80 SER C C -1.854 -8.778 10.412 1.00 . A A . 114 SER C 1 1
18 31193 1 1 80 SER CA C -2.073 -10.276 10.198 1.00 . A A . 114 SER CA 1 1
18 31194 1 1 80 SER CB C -1.489 -11.062 11.372 1.00 . A A . 114 SER CB 1 1
18 31195 1 1 80 SER H H -0.520 -10.911 8.921 1.00 . A A . 114 SER H 1 1
18 31196 1 1 80 SER HA H -3.135 -10.467 10.143 1.00 . A A . 114 SER HA 1 1
18 31197 1 1 80 SER HB2 H -1.456 -10.428 12.247 1.00 . A A . 114 SER HB2 1 1
18 31198 1 1 80 SER HB3 H -2.111 -11.921 11.574 1.00 . A A . 114 SER HB3 1 1
18 31199 1 1 80 SER HG H 0.103 -12.138 11.753 1.00 . A A . 114 SER HG 1 1
18 31200 1 1 80 SER N N -1.475 -10.721 8.946 1.00 . A A . 114 SER N 1 1
18 31201 1 1 80 SER O O -1.957 -8.288 11.536 1.00 . A A . 114 SER O 1 1
18 31202 1 1 80 SER OG O -0.174 -11.508 11.085 1.00 . A A . 114 SER OG 1 1
18 31203 1 1 81 VAL C C -2.202 -5.816 8.520 1.00 . A A . 115 VAL C 1 1
18 31204 1 1 81 VAL CA C -1.286 -6.620 9.438 1.00 . A A . 115 VAL CA 1 1
18 31205 1 1 81 VAL CB C 0.177 -6.279 9.098 1.00 . A A . 115 VAL CB 1 1
18 31206 1 1 81 VAL CG1 C 0.480 -4.825 9.426 1.00 . A A . 115 VAL CG1 1 1
18 31207 1 1 81 VAL CG2 C 1.129 -7.208 9.836 1.00 . A A . 115 VAL CG2 1 1
18 31208 1 1 81 VAL H H -1.453 -8.495 8.463 1.00 . A A . 115 VAL H 1 1
18 31209 1 1 81 VAL HA H -1.471 -6.321 10.460 1.00 . A A . 115 VAL HA 1 1
18 31210 1 1 81 VAL HB H 0.321 -6.422 8.037 1.00 . A A . 115 VAL HB 1 1
18 31211 1 1 81 VAL N N -1.534 -8.055 9.338 1.00 . A A . 115 VAL N 1 1
18 31212 1 1 81 VAL O O -2.685 -6.321 7.506 1.00 . A A . 115 VAL O 1 1
18 31213 1 1 82 GLU C C -2.441 -2.847 7.125 1.00 . A A . 116 GLU C 1 1
18 31214 1 1 82 GLU CA C -3.280 -3.666 8.101 1.00 . A A . 116 GLU CA 1 1
18 31215 1 1 82 GLU CB C -4.061 -2.728 9.025 1.00 . A A . 116 GLU CB 1 1
18 31216 1 1 82 GLU CD C -3.876 -0.769 10.609 1.00 . A A . 116 GLU CD 1 1
18 31217 1 1 82 GLU CG C -3.182 -1.978 10.012 1.00 . A A . 116 GLU CG 1 1
18 31218 1 1 82 GLU H H -2.011 -4.215 9.702 1.00 . A A . 116 GLU H 1 1
18 31219 1 1 82 GLU HA H -3.976 -4.273 7.543 1.00 . A A . 116 GLU HA 1 1
18 31220 1 1 82 GLU HB2 H -4.588 -2.004 8.421 1.00 . A A . 116 GLU HB2 1 1
18 31221 1 1 82 GLU HB3 H -4.778 -3.308 9.584 1.00 . A A . 116 GLU HB3 1 1
18 31222 1 1 82 GLU HG2 H -2.908 -2.648 10.813 1.00 . A A . 116 GLU HG2 1 1
18 31223 1 1 82 GLU HG3 H -2.290 -1.647 9.501 1.00 . A A . 116 GLU HG3 1 1
18 31224 1 1 82 GLU N N -2.431 -4.557 8.886 1.00 . A A . 116 GLU N 1 1
18 31225 1 1 82 GLU O O -1.440 -2.244 7.511 1.00 . A A . 116 GLU O 1 1
18 31226 1 1 82 GLU OE1 O -5.078 -0.875 10.933 1.00 . A A . 116 GLU OE1 1 1
18 31227 1 1 82 GLU OE2 O -3.218 0.282 10.753 1.00 . A A . 116 GLU OE2 1 1
18 31228 1 1 83 VAL C C -3.035 -1.209 3.999 1.00 . A A . 117 VAL C 1 1
18 31229 1 1 83 VAL CA C -2.117 -2.097 4.838 1.00 . A A . 117 VAL CA 1 1
18 31230 1 1 83 VAL CB C -1.352 -3.051 3.900 1.00 . A A . 117 VAL CB 1 1
18 31231 1 1 83 VAL CG1 C -0.329 -3.861 4.680 1.00 . A A . 117 VAL CG1 1 1
18 31232 1 1 83 VAL CG2 C -2.317 -3.969 3.163 1.00 . A A . 117 VAL CG2 1 1
18 31233 1 1 83 VAL H H -3.645 -3.342 5.606 1.00 . A A . 117 VAL H 1 1
18 31234 1 1 83 VAL HA H -1.395 -1.468 5.338 1.00 . A A . 117 VAL HA 1 1
18 31235 1 1 83 VAL HB H -0.825 -2.457 3.167 1.00 . A A . 117 VAL HB 1 1
18 31236 1 1 83 VAL N N -2.846 -2.837 5.859 1.00 . A A . 117 VAL N 1 1
18 31237 1 1 83 VAL O O -4.264 -1.379 3.978 1.00 . A A . 117 VAL O 1 1
18 31238 1 1 84 HIS C C -2.951 0.319 0.980 1.00 . A A . 118 HIS C 1 1
18 31239 1 1 84 HIS CA C -3.126 0.682 2.452 1.00 . A A . 118 HIS CA 1 1
18 31240 1 1 84 HIS CB C -2.612 2.101 2.690 1.00 . A A . 118 HIS CB 1 1
18 31241 1 1 84 HIS CD2 C -3.352 3.447 0.591 1.00 . A A . 118 HIS CD2 1 1
18 31242 1 1 84 HIS CE1 C -4.702 4.856 1.577 1.00 . A A . 118 HIS CE1 1 1
18 31243 1 1 84 HIS CG C -3.350 3.153 1.915 1.00 . A A . 118 HIS CG 1 1
18 31244 1 1 84 HIS H H -1.437 -0.185 3.379 1.00 . A A . 118 HIS H 1 1
18 31245 1 1 84 HIS HA H -4.175 0.638 2.704 1.00 . A A . 118 HIS HA 1 1
18 31246 1 1 84 HIS HB2 H -2.698 2.339 3.738 1.00 . A A . 118 HIS HB2 1 1
18 31247 1 1 84 HIS HB3 H -1.574 2.144 2.409 1.00 . A A . 118 HIS HB3 1 1
18 31248 1 1 84 HIS HD1 H -4.419 4.105 3.458 1.00 . A A . 118 HIS HD1 1 1
18 31249 1 1 84 HIS HD2 H -2.763 2.965 -0.174 1.00 . A A . 118 HIS HD2 1 1
18 31250 1 1 84 HIS HE1 H -5.383 5.671 1.748 1.00 . A A . 118 HIS HE1 1 1
18 31251 1 1 84 HIS HE2 H -4.566 4.785 -0.457 1.00 . A A . 118 HIS HE2 1 1
18 31252 1 1 84 HIS N N -2.412 -0.257 3.308 1.00 . A A . 118 HIS N 1 1
18 31253 1 1 84 HIS ND1 N -4.206 4.056 2.503 1.00 . A A . 118 HIS ND1 1 1
18 31254 1 1 84 HIS NE2 N -4.203 4.506 0.407 1.00 . A A . 118 HIS NE2 1 1
18 31255 1 1 84 HIS O O -1.903 0.579 0.388 1.00 . A A . 118 HIS O 1 1
18 31256 1 1 85 LEU C C -4.857 0.251 -1.831 1.00 . A A . 119 LEU C 1 1
18 31257 1 1 85 LEU CA C -3.951 -0.666 -1.008 1.00 . A A . 119 LEU CA 1 1
18 31258 1 1 85 LEU CB C -4.399 -2.116 -1.157 1.00 . A A . 119 LEU CB 1 1
18 31259 1 1 85 LEU CD1 C -4.178 -4.198 -2.525 1.00 . A A . 119 LEU CD1 1 1
18 31260 1 1 85 LEU CD2 C -5.456 -2.240 -3.408 1.00 . A A . 119 LEU CD2 1 1
18 31261 1 1 85 LEU CG C -4.277 -2.683 -2.564 1.00 . A A . 119 LEU CG 1 1
18 31262 1 1 85 LEU H H -4.792 -0.449 0.920 1.00 . A A . 119 LEU H 1 1
18 31263 1 1 85 LEU HA H -2.936 -0.573 -1.363 1.00 . A A . 119 LEU HA 1 1
18 31264 1 1 85 LEU HB2 H -3.809 -2.727 -0.490 1.00 . A A . 119 LEU HB2 1 1
18 31265 1 1 85 LEU HB3 H -5.430 -2.180 -0.861 1.00 . A A . 119 LEU HB3 1 1
18 31266 1 1 85 LEU HD11 H -3.598 -4.496 -1.666 1.00 . A A . 119 LEU HD11 1 1
18 31267 1 1 85 LEU HD12 H -5.169 -4.622 -2.456 1.00 . A A . 119 LEU HD12 1 1
18 31268 1 1 85 LEU HD13 H -3.697 -4.550 -3.425 1.00 . A A . 119 LEU HD13 1 1
18 31269 1 1 85 LEU HD21 H -6.286 -1.987 -2.766 1.00 . A A . 119 LEU HD21 1 1
18 31270 1 1 85 LEU HD22 H -5.169 -1.376 -3.983 1.00 . A A . 119 LEU HD22 1 1
18 31271 1 1 85 LEU HD23 H -5.745 -3.039 -4.075 1.00 . A A . 119 LEU HD23 1 1
18 31272 1 1 85 LEU HG H -3.380 -2.302 -3.021 1.00 . A A . 119 LEU HG 1 1
18 31273 1 1 85 LEU N N -3.983 -0.275 0.396 1.00 . A A . 119 LEU N 1 1
18 31274 1 1 85 LEU O O -6.068 0.286 -1.616 1.00 . A A . 119 LEU O 1 1
18 31275 1 1 86 PRO C C -6.252 1.262 -4.288 1.00 . A A . 120 PRO C 1 1
18 31276 1 1 86 PRO CA C -5.061 1.942 -3.609 1.00 . A A . 120 PRO CA 1 1
18 31277 1 1 86 PRO CB C -4.057 2.448 -4.654 1.00 . A A . 120 PRO CB 1 1
18 31278 1 1 86 PRO CD C -2.855 1.065 -3.107 1.00 . A A . 120 PRO CD 1 1
18 31279 1 1 86 PRO CG C -2.853 1.580 -4.517 1.00 . A A . 120 PRO CG 1 1
18 31280 1 1 86 PRO HA H -5.417 2.774 -3.024 1.00 . A A . 120 PRO HA 1 1
18 31281 1 1 86 PRO HB2 H -4.490 2.359 -5.637 1.00 . A A . 120 PRO HB2 1 1
18 31282 1 1 86 PRO HB3 H -3.819 3.481 -4.457 1.00 . A A . 120 PRO HB3 1 1
18 31283 1 1 86 PRO HD2 H -2.415 0.080 -3.065 1.00 . A A . 120 PRO HD2 1 1
18 31284 1 1 86 PRO HD3 H -2.331 1.745 -2.454 1.00 . A A . 120 PRO HD3 1 1
18 31285 1 1 86 PRO HG2 H -2.918 0.763 -5.212 1.00 . A A . 120 PRO HG2 1 1
18 31286 1 1 86 PRO HG3 H -1.961 2.159 -4.702 1.00 . A A . 120 PRO HG3 1 1
18 31287 1 1 86 PRO N N -4.286 1.019 -2.778 1.00 . A A . 120 PRO N 1 1
18 31288 1 1 86 PRO O O -6.150 0.137 -4.771 1.00 . A A . 120 PRO O 1 1
18 31289 1 1 87 PRO C C -8.493 0.913 -6.363 1.00 . A A . 121 PRO C 1 1
18 31290 1 1 87 PRO CA C -8.644 1.419 -4.924 1.00 . A A . 121 PRO CA 1 1
18 31291 1 1 87 PRO CB C -9.601 2.623 -4.890 1.00 . A A . 121 PRO CB 1 1
18 31292 1 1 87 PRO CD C -7.620 3.286 -3.759 1.00 . A A . 121 PRO CD 1 1
18 31293 1 1 87 PRO CG C -8.741 3.807 -4.603 1.00 . A A . 121 PRO CG 1 1
18 31294 1 1 87 PRO HA H -9.059 0.627 -4.320 1.00 . A A . 121 PRO HA 1 1
18 31295 1 1 87 PRO HB2 H -10.096 2.718 -5.844 1.00 . A A . 121 PRO HB2 1 1
18 31296 1 1 87 PRO HB3 H -10.333 2.474 -4.115 1.00 . A A . 121 PRO HB3 1 1
18 31297 1 1 87 PRO HD2 H -6.740 3.904 -3.868 1.00 . A A . 121 PRO HD2 1 1
18 31298 1 1 87 PRO HD3 H -7.920 3.228 -2.722 1.00 . A A . 121 PRO HD3 1 1
18 31299 1 1 87 PRO HG2 H -8.359 4.219 -5.524 1.00 . A A . 121 PRO HG2 1 1
18 31300 1 1 87 PRO HG3 H -9.305 4.551 -4.061 1.00 . A A . 121 PRO HG3 1 1
18 31301 1 1 87 PRO N N -7.408 1.944 -4.321 1.00 . A A . 121 PRO N 1 1
18 31302 1 1 87 PRO O O -9.406 0.279 -6.890 1.00 . A A . 121 PRO O 1 1
18 31303 1 1 88 PHE C C -6.548 -0.632 -8.492 1.00 . A A . 122 PHE C 1 1
18 31304 1 1 88 PHE CA C -7.169 0.762 -8.395 1.00 . A A . 122 PHE CA 1 1
18 31305 1 1 88 PHE CB C -6.327 1.765 -9.203 1.00 . A A . 122 PHE CB 1 1
18 31306 1 1 88 PHE CD1 C -6.272 3.743 -7.650 1.00 . A A . 122 PHE CD1 1 1
18 31307 1 1 88 PHE CD2 C -4.202 2.797 -8.364 1.00 . A A . 122 PHE CD2 1 1
18 31308 1 1 88 PHE CE1 C -5.588 4.687 -6.908 1.00 . A A . 122 PHE CE1 1 1
18 31309 1 1 88 PHE CE2 C -3.513 3.737 -7.625 1.00 . A A . 122 PHE CE2 1 1
18 31310 1 1 88 PHE CG C -5.586 2.787 -8.385 1.00 . A A . 122 PHE CG 1 1
18 31311 1 1 88 PHE CZ C -4.206 4.685 -6.895 1.00 . A A . 122 PHE CZ 1 1
18 31312 1 1 88 PHE H H -6.669 1.715 -6.559 1.00 . A A . 122 PHE H 1 1
18 31313 1 1 88 PHE HA H -8.151 0.714 -8.844 1.00 . A A . 122 PHE HA 1 1
18 31314 1 1 88 PHE HB2 H -5.595 1.219 -9.778 1.00 . A A . 122 PHE HB2 1 1
18 31315 1 1 88 PHE HB3 H -6.978 2.294 -9.883 1.00 . A A . 122 PHE HB3 1 1
18 31316 1 1 88 PHE HD1 H -7.353 3.743 -7.656 1.00 . A A . 122 PHE HD1 1 1
18 31317 1 1 88 PHE HD2 H -3.658 2.058 -8.933 1.00 . A A . 122 PHE HD2 1 1
18 31318 1 1 88 PHE HE1 H -6.132 5.427 -6.340 1.00 . A A . 122 PHE HE1 1 1
18 31319 1 1 88 PHE HE2 H -2.434 3.734 -7.619 1.00 . A A . 122 PHE HE2 1 1
18 31320 1 1 88 PHE HZ H -3.670 5.421 -6.317 1.00 . A A . 122 PHE HZ 1 1
18 31321 1 1 88 PHE N N -7.365 1.199 -7.009 1.00 . A A . 122 PHE N 1 1
18 31322 1 1 88 PHE O O -6.444 -1.186 -9.586 1.00 . A A . 122 PHE O 1 1
18 31323 1 1 89 TRP C C -6.523 -3.591 -6.844 1.00 . A A . 123 TRP C 1 1
18 31324 1 1 89 TRP CA C -5.549 -2.542 -7.378 1.00 . A A . 123 TRP CA 1 1
18 31325 1 1 89 TRP CB C -4.263 -2.562 -6.558 1.00 . A A . 123 TRP CB 1 1
18 31326 1 1 89 TRP CD1 C -3.134 -1.060 -8.299 1.00 . A A . 123 TRP CD1 1 1
18 31327 1 1 89 TRP CD2 C -2.125 -1.110 -6.308 1.00 . A A . 123 TRP CD2 1 1
18 31328 1 1 89 TRP CE2 C -1.406 -0.240 -7.146 1.00 . A A . 123 TRP CE2 1 1
18 31329 1 1 89 TRP CE3 C -1.685 -1.307 -5.002 1.00 . A A . 123 TRP CE3 1 1
18 31330 1 1 89 TRP CG C -3.224 -1.615 -7.056 1.00 . A A . 123 TRP CG 1 1
18 31331 1 1 89 TRP CH2 C 0.134 0.217 -5.424 1.00 . A A . 123 TRP CH2 1 1
18 31332 1 1 89 TRP CZ2 C -0.268 0.432 -6.710 1.00 . A A . 123 TRP CZ2 1 1
18 31333 1 1 89 TRP CZ3 C -0.560 -0.642 -4.576 1.00 . A A . 123 TRP CZ3 1 1
18 31334 1 1 89 TRP H H -6.248 -0.736 -6.511 1.00 . A A . 123 TRP H 1 1
18 31335 1 1 89 TRP HA H -5.310 -2.783 -8.402 1.00 . A A . 123 TRP HA 1 1
18 31336 1 1 89 TRP HB2 H -4.491 -2.288 -5.545 1.00 . A A . 123 TRP HB2 1 1
18 31337 1 1 89 TRP HB3 H -3.845 -3.553 -6.566 1.00 . A A . 123 TRP HB3 1 1
18 31338 1 1 89 TRP HD1 H -3.830 -1.255 -9.103 1.00 . A A . 123 TRP HD1 1 1
18 31339 1 1 89 TRP HE1 H -1.763 0.298 -9.142 1.00 . A A . 123 TRP HE1 1 1
18 31340 1 1 89 TRP HE3 H -2.207 -1.968 -4.333 1.00 . A A . 123 TRP HE3 1 1
18 31341 1 1 89 TRP HH2 H 1.004 0.715 -5.041 1.00 . A A . 123 TRP HH2 1 1
18 31342 1 1 89 TRP HZ2 H 0.285 1.101 -7.350 1.00 . A A . 123 TRP HZ2 1 1
18 31343 1 1 89 TRP HZ3 H -0.208 -0.778 -3.572 1.00 . A A . 123 TRP HZ3 1 1
18 31344 1 1 89 TRP N N -6.144 -1.208 -7.364 1.00 . A A . 123 TRP N 1 1
18 31345 1 1 89 TRP NE1 N -2.040 -0.224 -8.360 1.00 . A A . 123 TRP NE1 1 1
18 31346 1 1 89 TRP O O -6.258 -4.791 -6.930 1.00 . A A . 123 TRP O 1 1
18 31347 1 1 90 GLU C C -8.995 -5.135 -6.791 1.00 . A A . 124 GLU C 1 1
18 31348 1 1 90 GLU CA C -8.656 -4.058 -5.765 1.00 . A A . 124 GLU CA 1 1
18 31349 1 1 90 GLU CB C -9.921 -3.295 -5.367 1.00 . A A . 124 GLU CB 1 1
18 31350 1 1 90 GLU CD C -11.267 -3.281 -7.504 1.00 . A A . 124 GLU CD 1 1
18 31351 1 1 90 GLU CG C -10.504 -2.453 -6.488 1.00 . A A . 124 GLU CG 1 1
18 31352 1 1 90 GLU H H -7.818 -2.178 -6.258 1.00 . A A . 124 GLU H 1 1
18 31353 1 1 90 GLU HA H -8.240 -4.532 -4.888 1.00 . A A . 124 GLU HA 1 1
18 31354 1 1 90 GLU HB2 H -10.672 -4.006 -5.052 1.00 . A A . 124 GLU HB2 1 1
18 31355 1 1 90 GLU HB3 H -9.687 -2.643 -4.540 1.00 . A A . 124 GLU HB3 1 1
18 31356 1 1 90 GLU HG2 H -11.179 -1.725 -6.061 1.00 . A A . 124 GLU HG2 1 1
18 31357 1 1 90 GLU HG3 H -9.699 -1.942 -6.994 1.00 . A A . 124 GLU HG3 1 1
18 31358 1 1 90 GLU N N -7.653 -3.141 -6.298 1.00 . A A . 124 GLU N 1 1
18 31359 1 1 90 GLU O O -9.371 -6.253 -6.438 1.00 . A A . 124 GLU O 1 1
18 31360 1 1 90 GLU OE1 O -11.714 -4.391 -7.149 1.00 . A A . 124 GLU OE1 1 1
18 31361 1 1 90 GLU OE2 O -11.418 -2.818 -8.654 1.00 . A A . 124 GLU OE2 1 1
18 31362 1 1 91 GLN C C -7.845 -6.441 -9.572 1.00 . A A . 125 GLN C 1 1
18 31363 1 1 91 GLN CA C -9.122 -5.719 -9.152 1.00 . A A . 125 GLN CA 1 1
18 31364 1 1 91 GLN CB C -9.718 -4.975 -10.349 1.00 . A A . 125 GLN CB 1 1
18 31365 1 1 91 GLN CD C -9.595 -2.472 -10.678 1.00 . A A . 125 GLN CD 1 1
18 31366 1 1 91 GLN CG C -8.874 -3.799 -10.814 1.00 . A A . 125 GLN CG 1 1
18 31367 1 1 91 GLN H H -8.536 -3.884 -8.282 1.00 . A A . 125 GLN H 1 1
18 31368 1 1 91 GLN HA H -9.836 -6.445 -8.797 1.00 . A A . 125 GLN HA 1 1
18 31369 1 1 91 GLN HB2 H -9.820 -5.666 -11.173 1.00 . A A . 125 GLN HB2 1 1
18 31370 1 1 91 GLN HB3 H -10.696 -4.605 -10.078 1.00 . A A . 125 GLN HB3 1 1
18 31371 1 1 91 GLN HE21 H -8.540 -2.037 -9.050 1.00 . A A . 125 GLN HE21 1 1
18 31372 1 1 91 GLN HE22 H -9.688 -0.843 -9.540 1.00 . A A . 125 GLN HE22 1 1
18 31373 1 1 91 GLN HG2 H -7.970 -3.761 -10.222 1.00 . A A . 125 GLN HG2 1 1
18 31374 1 1 91 GLN HG3 H -8.616 -3.947 -11.852 1.00 . A A . 125 GLN HG3 1 1
18 31375 1 1 91 GLN N N -8.848 -4.788 -8.067 1.00 . A A . 125 GLN N 1 1
18 31376 1 1 91 GLN NE2 N -9.238 -1.707 -9.653 1.00 . A A . 125 GLN NE2 1 1
18 31377 1 1 91 GLN O O -7.890 -7.572 -10.056 1.00 . A A . 125 GLN O 1 1
18 31378 1 1 91 GLN OE1 O -10.463 -2.138 -11.486 1.00 . A A . 125 GLN OE1 1 1
18 31379 1 1 92 TYR C C -4.938 -7.341 -8.660 1.00 . A A . 126 TYR C 1 1
18 31380 1 1 92 TYR CA C -5.415 -6.358 -9.728 1.00 . A A . 126 TYR CA 1 1
18 31381 1 1 92 TYR CB C -4.367 -5.259 -9.913 1.00 . A A . 126 TYR CB 1 1
18 31382 1 1 92 TYR CD1 C -5.925 -4.225 -11.626 1.00 . A A . 126 TYR CD1 1 1
18 31383 1 1 92 TYR CD2 C -4.121 -2.908 -10.795 1.00 . A A . 126 TYR CD2 1 1
18 31384 1 1 92 TYR CE1 C -6.328 -3.174 -12.428 1.00 . A A . 126 TYR CE1 1 1
18 31385 1 1 92 TYR CE2 C -4.517 -1.853 -11.595 1.00 . A A . 126 TYR CE2 1 1
18 31386 1 1 92 TYR CG C -4.815 -4.110 -10.794 1.00 . A A . 126 TYR CG 1 1
18 31387 1 1 92 TYR CZ C -5.621 -1.991 -12.409 1.00 . A A . 126 TYR CZ 1 1
18 31388 1 1 92 TYR H H -6.737 -4.883 -8.984 1.00 . A A . 126 TYR H 1 1
18 31389 1 1 92 TYR HA H -5.532 -6.882 -10.660 1.00 . A A . 126 TYR HA 1 1
18 31390 1 1 92 TYR HB2 H -4.110 -4.853 -8.946 1.00 . A A . 126 TYR HB2 1 1
18 31391 1 1 92 TYR HB3 H -3.484 -5.691 -10.357 1.00 . A A . 126 TYR HB3 1 1
18 31392 1 1 92 TYR HD1 H -3.257 -2.801 -10.156 1.00 . A A . 126 TYR HD1 1 1
18 31393 1 1 92 TYR HD2 H -6.478 -5.152 -11.638 1.00 . A A . 126 TYR HD2 1 1
18 31394 1 1 92 TYR HE1 H -3.963 -0.926 -11.579 1.00 . A A . 126 TYR HE1 1 1
18 31395 1 1 92 TYR HE2 H -7.192 -3.283 -13.065 1.00 . A A . 126 TYR HE2 1 1
18 31396 1 1 92 TYR HH H -5.263 -0.610 -13.699 1.00 . A A . 126 TYR HH 1 1
18 31397 1 1 92 TYR N N -6.708 -5.780 -9.376 1.00 . A A . 126 TYR N 1 1
18 31398 1 1 92 TYR O O -3.924 -8.017 -8.839 1.00 . A A . 126 TYR O 1 1
18 31399 1 1 92 TYR OH O -6.018 -0.943 -13.207 1.00 . A A . 126 TYR OH 1 1
18 31400 1 1 93 ILE C C -5.940 -9.664 -6.554 1.00 . A A . 127 ILE C 1 1
18 31401 1 1 93 ILE CA C -5.283 -8.290 -6.444 1.00 . A A . 127 ILE CA 1 1
18 31402 1 1 93 ILE CB C -5.648 -7.679 -5.079 1.00 . A A . 127 ILE CB 1 1
18 31403 1 1 93 ILE CD1 C -7.842 -7.528 -3.800 1.00 . A A . 127 ILE CD1 1 1
18 31404 1 1 93 ILE CG1 C -7.102 -7.201 -5.078 1.00 . A A . 127 ILE CG1 1 1
18 31405 1 1 93 ILE CG2 C -4.707 -6.532 -4.742 1.00 . A A . 127 ILE CG2 1 1
18 31406 1 1 93 ILE H H -6.446 -6.831 -7.443 1.00 . A A . 127 ILE H 1 1
18 31407 1 1 93 ILE HA H -4.212 -8.417 -6.476 1.00 . A A . 127 ILE HA 1 1
18 31408 1 1 93 ILE HB H -5.528 -8.442 -4.325 1.00 . A A . 127 ILE HB 1 1
18 31409 1 1 93 ILE HD11 H -7.573 -8.521 -3.471 1.00 . A A . 127 ILE HD11 1 1
18 31410 1 1 93 ILE HD12 H -7.577 -6.811 -3.036 1.00 . A A . 127 ILE HD12 1 1
18 31411 1 1 93 ILE HD13 H -8.907 -7.484 -3.979 1.00 . A A . 127 ILE HD13 1 1
18 31412 1 1 93 ILE N N -5.657 -7.404 -7.541 1.00 . A A . 127 ILE N 1 1
18 31413 1 1 93 ILE O O -7.162 -9.793 -6.467 1.00 . A A . 127 ILE O 1 1
18 31414 1 1 94 ASN C C -5.335 -12.796 -5.491 1.00 . A A . 128 ASN C 1 1
18 31415 1 1 94 ASN CA C -5.581 -12.068 -6.812 1.00 . A A . 128 ASN CA 1 1
18 31416 1 1 94 ASN CB C -4.875 -12.808 -7.954 1.00 . A A . 128 ASN CB 1 1
18 31417 1 1 94 ASN CG C -3.414 -12.430 -8.095 1.00 . A A . 128 ASN CG 1 1
18 31418 1 1 94 ASN H H -4.149 -10.513 -6.763 1.00 . A A . 128 ASN H 1 1
18 31419 1 1 94 ASN HA H -6.644 -12.045 -7.007 1.00 . A A . 128 ASN HA 1 1
18 31420 1 1 94 ASN HB2 H -4.925 -13.868 -7.768 1.00 . A A . 128 ASN HB2 1 1
18 31421 1 1 94 ASN HB3 H -5.376 -12.585 -8.882 1.00 . A A . 128 ASN HB3 1 1
18 31422 1 1 94 ASN HD21 H -3.907 -10.771 -9.072 1.00 . A A . 128 ASN HD21 1 1
18 31423 1 1 94 ASN HD22 H -2.217 -11.033 -8.840 1.00 . A A . 128 ASN HD22 1 1
18 31424 1 1 94 ASN N N -5.109 -10.689 -6.719 1.00 . A A . 128 ASN N 1 1
18 31425 1 1 94 ASN ND2 N -3.153 -11.296 -8.733 1.00 . A A . 128 ASN ND2 1 1
18 31426 1 1 94 ASN O O -5.002 -12.168 -4.486 1.00 . A A . 128 ASN O 1 1
18 31427 1 1 94 ASN OD1 O -2.529 -13.151 -7.639 1.00 . A A . 128 ASN OD1 1 1
18 31428 1 1 95 ASP C C -3.978 -14.510 -3.594 1.00 . A A . 129 ASP C 1 1
18 31429 1 1 95 ASP CA C -5.275 -14.921 -4.286 1.00 . A A . 129 ASP CA 1 1
18 31430 1 1 95 ASP CB C -5.233 -16.409 -4.633 1.00 . A A . 129 ASP CB 1 1
18 31431 1 1 95 ASP CG C -6.606 -16.970 -4.945 1.00 . A A . 129 ASP CG 1 1
18 31432 1 1 95 ASP H H -5.757 -14.572 -6.321 1.00 . A A . 129 ASP H 1 1
18 31433 1 1 95 ASP HA H -6.101 -14.738 -3.614 1.00 . A A . 129 ASP HA 1 1
18 31434 1 1 95 ASP HB2 H -4.601 -16.554 -5.497 1.00 . A A . 129 ASP HB2 1 1
18 31435 1 1 95 ASP HB3 H -4.822 -16.956 -3.798 1.00 . A A . 129 ASP HB3 1 1
18 31436 1 1 95 ASP N N -5.492 -14.122 -5.493 1.00 . A A . 129 ASP N 1 1
18 31437 1 1 95 ASP O O -3.978 -14.128 -2.426 1.00 . A A . 129 ASP O 1 1
18 31438 1 1 95 ASP OD1 O -7.569 -16.613 -4.234 1.00 . A A . 129 ASP OD1 1 1
18 31439 1 1 95 ASP OD2 O -6.720 -17.766 -5.902 1.00 . A A . 129 ASP OD2 1 1
18 31440 1 1 96 GLU C C -0.907 -13.212 -4.782 1.00 . A A . 130 GLU C 1 1
18 31441 1 1 96 GLU CA C -1.572 -14.180 -3.814 1.00 . A A . 130 GLU CA 1 1
18 31442 1 1 96 GLU CB C -0.688 -15.411 -3.604 1.00 . A A . 130 GLU CB 1 1
18 31443 1 1 96 GLU CD C -0.295 -16.186 -1.232 1.00 . A A . 130 GLU CD 1 1
18 31444 1 1 96 GLU CG C 0.200 -15.321 -2.375 1.00 . A A . 130 GLU CG 1 1
18 31445 1 1 96 GLU H H -2.948 -14.865 -5.268 1.00 . A A . 130 GLU H 1 1
18 31446 1 1 96 GLU HA H -1.724 -13.683 -2.866 1.00 . A A . 130 GLU HA 1 1
18 31447 1 1 96 GLU HB2 H -1.320 -16.280 -3.503 1.00 . A A . 130 GLU HB2 1 1
18 31448 1 1 96 GLU HB3 H -0.056 -15.536 -4.471 1.00 . A A . 130 GLU HB3 1 1
18 31449 1 1 96 GLU HG2 H 1.197 -15.640 -2.642 1.00 . A A . 130 GLU HG2 1 1
18 31450 1 1 96 GLU HG3 H 0.230 -14.294 -2.042 1.00 . A A . 130 GLU HG3 1 1
18 31451 1 1 96 GLU N N -2.877 -14.569 -4.336 1.00 . A A . 130 GLU N 1 1
18 31452 1 1 96 GLU O O -0.791 -13.500 -5.972 1.00 . A A . 130 GLU O 1 1
18 31453 1 1 96 GLU OE1 O -1.419 -15.942 -0.746 1.00 . A A . 130 GLU OE1 1 1
18 31454 1 1 96 GLU OE2 O 0.443 -17.108 -0.824 1.00 . A A . 130 GLU OE2 1 1
18 31455 1 1 97 ASN C C 1.511 -10.646 -4.685 1.00 . A A . 131 ASN C 1 1
18 31456 1 1 97 ASN CA C 0.121 -11.045 -5.135 1.00 . A A . 131 ASN CA 1 1
18 31457 1 1 97 ASN CB C -0.737 -9.786 -5.157 1.00 . A A . 131 ASN CB 1 1
18 31458 1 1 97 ASN CG C -2.166 -10.058 -5.541 1.00 . A A . 131 ASN CG 1 1
18 31459 1 1 97 ASN H H -0.635 -11.857 -3.332 1.00 . A A . 131 ASN H 1 1
18 31460 1 1 97 ASN HA H 0.176 -11.441 -6.135 1.00 . A A . 131 ASN HA 1 1
18 31461 1 1 97 ASN HB2 H -0.728 -9.338 -4.177 1.00 . A A . 131 ASN HB2 1 1
18 31462 1 1 97 ASN HB3 H -0.319 -9.090 -5.866 1.00 . A A . 131 ASN HB3 1 1
18 31463 1 1 97 ASN HD21 H -2.578 -10.635 -3.683 1.00 . A A . 131 ASN HD21 1 1
18 31464 1 1 97 ASN HD22 H -3.899 -10.691 -4.792 1.00 . A A . 131 ASN HD22 1 1
18 31465 1 1 97 ASN N N -0.495 -12.051 -4.282 1.00 . A A . 131 ASN N 1 1
18 31466 1 1 97 ASN ND2 N -2.961 -10.508 -4.575 1.00 . A A . 131 ASN ND2 1 1
18 31467 1 1 97 ASN O O 1.884 -10.804 -3.524 1.00 . A A . 131 ASN O 1 1
18 31468 1 1 97 ASN OD1 O -2.551 -9.862 -6.691 1.00 . A A . 131 ASN OD1 1 1
18 31469 1 1 98 THR C C 3.389 -8.070 -4.973 1.00 . A A . 132 THR C 1 1
18 31470 1 1 98 THR CA C 3.562 -9.528 -5.359 1.00 . A A . 132 THR CA 1 1
18 31471 1 1 98 THR CB C 4.458 -9.656 -6.593 1.00 . A A . 132 THR CB 1 1
18 31472 1 1 98 THR CG2 C 5.916 -9.880 -6.253 1.00 . A A . 132 THR CG2 1 1
18 31473 1 1 98 THR H H 1.841 -9.916 -6.506 1.00 . A A . 132 THR H 1 1
18 31474 1 1 98 THR HA H 3.992 -10.073 -4.530 1.00 . A A . 132 THR HA 1 1
18 31475 1 1 98 THR HB H 4.389 -8.747 -7.172 1.00 . A A . 132 THR HB 1 1
18 31476 1 1 98 THR HG1 H 4.342 -10.596 -8.308 1.00 . A A . 132 THR HG1 1 1
18 31477 1 1 98 THR HG21 H 6.001 -10.698 -5.554 1.00 . A A . 132 THR HG21 1 1
18 31478 1 1 98 THR HG22 H 6.463 -10.118 -7.154 1.00 . A A . 132 THR HG22 1 1
18 31479 1 1 98 THR HG23 H 6.324 -8.983 -5.811 1.00 . A A . 132 THR HG23 1 1
18 31480 1 1 98 THR N N 2.237 -10.052 -5.622 1.00 . A A . 132 THR N 1 1
18 31481 1 1 98 THR O O 3.024 -7.237 -5.811 1.00 . A A . 132 THR O 1 1
18 31482 1 1 98 THR OG1 O 4.036 -10.735 -7.408 1.00 . A A . 132 THR OG1 1 1
18 31483 1 1 99 VAL C C 4.623 -5.769 -2.658 1.00 . A A . 133 VAL C 1 1
18 31484 1 1 99 VAL CA C 3.362 -6.421 -3.202 1.00 . A A . 133 VAL CA 1 1
18 31485 1 1 99 VAL CB C 2.276 -6.389 -2.098 1.00 . A A . 133 VAL CB 1 1
18 31486 1 1 99 VAL CG1 C 0.997 -5.763 -2.627 1.00 . A A . 133 VAL CG1 1 1
18 31487 1 1 99 VAL CG2 C 1.998 -7.784 -1.549 1.00 . A A . 133 VAL CG2 1 1
18 31488 1 1 99 VAL H H 3.813 -8.487 -3.063 1.00 . A A . 133 VAL H 1 1
18 31489 1 1 99 VAL HA H 3.004 -5.828 -4.030 1.00 . A A . 133 VAL HA 1 1
18 31490 1 1 99 VAL HB H 2.633 -5.771 -1.285 1.00 . A A . 133 VAL HB 1 1
18 31491 1 1 99 VAL N N 3.575 -7.774 -3.695 1.00 . A A . 133 VAL N 1 1
18 31492 1 1 99 VAL O O 5.397 -6.379 -1.921 1.00 . A A . 133 VAL O 1 1
18 31493 1 1 100 GLU C C 5.304 -2.525 -1.743 1.00 . A A . 134 GLU C 1 1
18 31494 1 1 100 GLU CA C 5.885 -3.691 -2.517 1.00 . A A . 134 GLU CA 1 1
18 31495 1 1 100 GLU CB C 6.751 -3.187 -3.668 1.00 . A A . 134 GLU CB 1 1
18 31496 1 1 100 GLU CD C 7.990 -3.742 -5.798 1.00 . A A . 134 GLU CD 1 1
18 31497 1 1 100 GLU CG C 7.091 -4.257 -4.692 1.00 . A A . 134 GLU CG 1 1
18 31498 1 1 100 GLU H H 4.089 -4.067 -3.549 1.00 . A A . 134 GLU H 1 1
18 31499 1 1 100 GLU HA H 6.480 -4.298 -1.851 1.00 . A A . 134 GLU HA 1 1
18 31500 1 1 100 GLU HB2 H 6.232 -2.385 -4.172 1.00 . A A . 134 GLU HB2 1 1
18 31501 1 1 100 GLU HB3 H 7.674 -2.804 -3.257 1.00 . A A . 134 GLU HB3 1 1
18 31502 1 1 100 GLU HG2 H 7.594 -5.070 -4.191 1.00 . A A . 134 GLU HG2 1 1
18 31503 1 1 100 GLU HG3 H 6.173 -4.620 -5.133 1.00 . A A . 134 GLU HG3 1 1
18 31504 1 1 100 GLU N N 4.775 -4.495 -2.994 1.00 . A A . 134 GLU N 1 1
18 31505 1 1 100 GLU O O 4.559 -1.712 -2.298 1.00 . A A . 134 GLU O 1 1
18 31506 1 1 100 GLU OE1 O 9.017 -3.105 -5.481 1.00 . A A . 134 GLU OE1 1 1
18 31507 1 1 100 GLU OE2 O 7.668 -3.974 -6.983 1.00 . A A . 134 GLU OE2 1 1
18 31508 1 1 101 LEU C C 6.038 -0.864 1.378 1.00 . A A . 135 LEU C 1 1
18 31509 1 1 101 LEU CA C 5.032 -1.426 0.387 1.00 . A A . 135 LEU CA 1 1
18 31510 1 1 101 LEU CB C 3.833 -1.983 1.156 1.00 . A A . 135 LEU CB 1 1
18 31511 1 1 101 LEU CD1 C 4.509 -3.226 3.229 1.00 . A A . 135 LEU CD1 1 1
18 31512 1 1 101 LEU CD2 C 2.785 -4.202 1.701 1.00 . A A . 135 LEU CD2 1 1
18 31513 1 1 101 LEU CG C 4.054 -3.363 1.786 1.00 . A A . 135 LEU CG 1 1
18 31514 1 1 101 LEU H H 6.160 -3.165 -0.059 1.00 . A A . 135 LEU H 1 1
18 31515 1 1 101 LEU HA H 4.692 -0.629 -0.253 1.00 . A A . 135 LEU HA 1 1
18 31516 1 1 101 LEU HB2 H 3.581 -1.286 1.942 1.00 . A A . 135 LEU HB2 1 1
18 31517 1 1 101 LEU HB3 H 2.997 -2.054 0.478 1.00 . A A . 135 LEU HB3 1 1
18 31518 1 1 101 LEU HD11 H 4.846 -2.216 3.406 1.00 . A A . 135 LEU HD11 1 1
18 31519 1 1 101 LEU HD12 H 3.685 -3.453 3.890 1.00 . A A . 135 LEU HD12 1 1
18 31520 1 1 101 LEU HD13 H 5.319 -3.914 3.416 1.00 . A A . 135 LEU HD13 1 1
18 31521 1 1 101 LEU HD21 H 2.000 -3.625 1.233 1.00 . A A . 135 LEU HD21 1 1
18 31522 1 1 101 LEU HD22 H 2.978 -5.088 1.114 1.00 . A A . 135 LEU HD22 1 1
18 31523 1 1 101 LEU HD23 H 2.474 -4.491 2.696 1.00 . A A . 135 LEU HD23 1 1
18 31524 1 1 101 LEU HG H 4.831 -3.878 1.244 1.00 . A A . 135 LEU HG 1 1
18 31525 1 1 101 LEU N N 5.592 -2.471 -0.454 1.00 . A A . 135 LEU N 1 1
18 31526 1 1 101 LEU O O 6.999 -1.529 1.764 1.00 . A A . 135 LEU O 1 1
18 31527 1 1 102 ILE C C 5.825 1.097 4.102 1.00 . A A . 136 ILE C 1 1
18 31528 1 1 102 ILE CA C 6.598 1.032 2.797 1.00 . A A . 136 ILE CA 1 1
18 31529 1 1 102 ILE CB C 6.988 2.461 2.362 1.00 . A A . 136 ILE CB 1 1
18 31530 1 1 102 ILE CD1 C 6.816 4.077 0.401 1.00 . A A . 136 ILE CD1 1 1
18 31531 1 1 102 ILE CG1 C 6.882 2.630 0.842 1.00 . A A . 136 ILE CG1 1 1
18 31532 1 1 102 ILE CG2 C 8.396 2.771 2.826 1.00 . A A . 136 ILE CG2 1 1
18 31533 1 1 102 ILE H H 4.964 0.812 1.484 1.00 . A A . 136 ILE H 1 1
18 31534 1 1 102 ILE HA H 7.498 0.449 2.943 1.00 . A A . 136 ILE HA 1 1
18 31535 1 1 102 ILE HB H 6.316 3.157 2.843 1.00 . A A . 136 ILE HB 1 1
18 31536 1 1 102 ILE HD11 H 7.563 4.648 0.931 1.00 . A A . 136 ILE HD11 1 1
18 31537 1 1 102 ILE HD12 H 7.001 4.138 -0.660 1.00 . A A . 136 ILE HD12 1 1
18 31538 1 1 102 ILE HD13 H 5.836 4.475 0.620 1.00 . A A . 136 ILE HD13 1 1
18 31539 1 1 102 ILE N N 5.768 0.357 1.814 1.00 . A A . 136 ILE N 1 1
18 31540 1 1 102 ILE O O 4.608 0.989 4.088 1.00 . A A . 136 ILE O 1 1
18 31541 1 1 103 HIS C C 5.730 2.707 7.058 1.00 . A A . 137 HIS C 1 1
18 31542 1 1 103 HIS CA C 5.823 1.290 6.512 1.00 . A A . 137 HIS CA 1 1
18 31543 1 1 103 HIS CB C 6.516 0.358 7.500 1.00 . A A . 137 HIS CB 1 1
18 31544 1 1 103 HIS CD2 C 7.185 -1.466 5.790 1.00 . A A . 137 HIS CD2 1 1
18 31545 1 1 103 HIS CE1 C 6.436 -3.219 6.865 1.00 . A A . 137 HIS CE1 1 1
18 31546 1 1 103 HIS CG C 6.658 -1.029 6.959 1.00 . A A . 137 HIS CG 1 1
18 31547 1 1 103 HIS H H 7.489 1.314 5.196 1.00 . A A . 137 HIS H 1 1
18 31548 1 1 103 HIS HA H 4.820 0.927 6.351 1.00 . A A . 137 HIS HA 1 1
18 31549 1 1 103 HIS HB2 H 7.502 0.739 7.721 1.00 . A A . 137 HIS HB2 1 1
18 31550 1 1 103 HIS HB3 H 5.936 0.308 8.409 1.00 . A A . 137 HIS HB3 1 1
18 31551 1 1 103 HIS HD1 H 5.764 -2.168 8.490 1.00 . A A . 137 HIS HD1 1 1
18 31552 1 1 103 HIS HD2 H 7.628 -0.854 5.021 1.00 . A A . 137 HIS HD2 1 1
18 31553 1 1 103 HIS HE1 H 6.170 -4.234 7.110 1.00 . A A . 137 HIS HE1 1 1
18 31554 1 1 103 HIS HE2 H 7.403 -3.426 5.074 1.00 . A A . 137 HIS HE2 1 1
18 31555 1 1 103 HIS N N 6.511 1.246 5.226 1.00 . A A . 137 HIS N 1 1
18 31556 1 1 103 HIS ND1 N 6.199 -2.152 7.611 1.00 . A A . 137 HIS ND1 1 1
18 31557 1 1 103 HIS NE2 N 7.035 -2.828 5.758 1.00 . A A . 137 HIS NE2 1 1
18 31558 1 1 103 HIS O O 6.742 3.349 7.339 1.00 . A A . 137 HIS O 1 1
18 31559 1 1 104 THR C C 4.223 4.551 9.226 1.00 . A A . 138 THR C 1 1
18 31560 1 1 104 THR CA C 4.248 4.534 7.700 1.00 . A A . 138 THR CA 1 1
18 31561 1 1 104 THR CB C 2.913 5.044 7.161 1.00 . A A . 138 THR CB 1 1
18 31562 1 1 104 THR CG2 C 2.670 4.681 5.714 1.00 . A A . 138 THR CG2 1 1
18 31563 1 1 104 THR H H 3.728 2.623 6.948 1.00 . A A . 138 THR H 1 1
18 31564 1 1 104 THR HA H 5.041 5.177 7.351 1.00 . A A . 138 THR HA 1 1
18 31565 1 1 104 THR HB H 2.892 6.119 7.239 1.00 . A A . 138 THR HB 1 1
18 31566 1 1 104 THR HG1 H 1.980 3.584 8.072 1.00 . A A . 138 THR HG1 1 1
18 31567 1 1 104 THR HG21 H 2.795 3.618 5.582 1.00 . A A . 138 THR HG21 1 1
18 31568 1 1 104 THR HG22 H 1.666 4.960 5.443 1.00 . A A . 138 THR HG22 1 1
18 31569 1 1 104 THR HG23 H 3.372 5.208 5.087 1.00 . A A . 138 THR HG23 1 1
18 31570 1 1 104 THR N N 4.498 3.189 7.196 1.00 . A A . 138 THR N 1 1
18 31571 1 1 104 THR O O 4.703 3.622 9.875 1.00 . A A . 138 THR O 1 1
18 31572 1 1 104 THR OG1 O 1.840 4.521 7.922 1.00 . A A . 138 THR OG1 1 1
18 31573 1 1 105 ASP C C 2.301 4.958 11.733 1.00 . A A . 139 ASP C 1 1
18 31574 1 1 105 ASP CA C 3.525 5.725 11.239 1.00 . A A . 139 ASP CA 1 1
18 31575 1 1 105 ASP CB C 3.421 7.197 11.644 1.00 . A A . 139 ASP CB 1 1
18 31576 1 1 105 ASP CG C 3.627 7.402 13.132 1.00 . A A . 139 ASP CG 1 1
18 31577 1 1 105 ASP H H 3.253 6.305 9.221 1.00 . A A . 139 ASP H 1 1
18 31578 1 1 105 ASP HA H 4.411 5.296 11.680 1.00 . A A . 139 ASP HA 1 1
18 31579 1 1 105 ASP HB2 H 4.170 7.765 11.114 1.00 . A A . 139 ASP HB2 1 1
18 31580 1 1 105 ASP HB3 H 2.441 7.568 11.381 1.00 . A A . 139 ASP HB3 1 1
18 31581 1 1 105 ASP N N 3.637 5.604 9.791 1.00 . A A . 139 ASP N 1 1
18 31582 1 1 105 ASP O O 2.057 4.858 12.934 1.00 . A A . 139 ASP O 1 1
18 31583 1 1 105 ASP OD1 O 4.250 6.528 13.771 1.00 . A A . 139 ASP OD1 1 1
18 31584 1 1 105 ASP OD2 O 3.165 8.436 13.658 1.00 . A A . 139 ASP OD2 1 1
18 31585 1 1 106 SER C C 0.401 2.281 10.450 1.00 . A A . 140 SER C 1 1
18 31586 1 1 106 SER CA C 0.337 3.659 11.096 1.00 . A A . 140 SER CA 1 1
18 31587 1 1 106 SER CB C -0.898 4.411 10.599 1.00 . A A . 140 SER CB 1 1
18 31588 1 1 106 SER H H 1.789 4.538 9.845 1.00 . A A . 140 SER H 1 1
18 31589 1 1 106 SER HA H 0.277 3.544 12.165 1.00 . A A . 140 SER HA 1 1
18 31590 1 1 106 SER HB2 H -1.780 3.817 10.791 1.00 . A A . 140 SER HB2 1 1
18 31591 1 1 106 SER HB3 H -0.978 5.352 11.121 1.00 . A A . 140 SER HB3 1 1
18 31592 1 1 106 SER HG H 0.083 4.928 8.970 1.00 . A A . 140 SER HG 1 1
18 31593 1 1 106 SER N N 1.537 4.420 10.785 1.00 . A A . 140 SER N 1 1
18 31594 1 1 106 SER O O 0.571 1.267 11.127 1.00 . A A . 140 SER O 1 1
18 31595 1 1 106 SER OG O -0.816 4.667 9.204 1.00 . A A . 140 SER OG 1 1
18 31596 1 1 107 LEU C C 1.186 1.215 7.124 1.00 . A A . 141 LEU C 1 1
18 31597 1 1 107 LEU CA C 0.322 1.027 8.364 1.00 . A A . 141 LEU CA 1 1
18 31598 1 1 107 LEU CB C -1.089 0.591 7.959 1.00 . A A . 141 LEU CB 1 1
18 31599 1 1 107 LEU CD1 C -2.945 1.311 6.434 1.00 . A A . 141 LEU CD1 1 1
18 31600 1 1 107 LEU CD2 C -2.859 2.162 8.785 1.00 . A A . 141 LEU CD2 1 1
18 31601 1 1 107 LEU CG C -2.037 1.730 7.580 1.00 . A A . 141 LEU CG 1 1
18 31602 1 1 107 LEU H H 0.145 3.109 8.659 1.00 . A A . 141 LEU H 1 1
18 31603 1 1 107 LEU HA H 0.764 0.265 8.982 1.00 . A A . 141 LEU HA 1 1
18 31604 1 1 107 LEU HB2 H -1.006 -0.079 7.117 1.00 . A A . 141 LEU HB2 1 1
18 31605 1 1 107 LEU HB3 H -1.525 0.050 8.786 1.00 . A A . 141 LEU HB3 1 1
18 31606 1 1 107 LEU HD11 H -3.502 0.431 6.721 1.00 . A A . 141 LEU HD11 1 1
18 31607 1 1 107 LEU HD12 H -3.632 2.112 6.208 1.00 . A A . 141 LEU HD12 1 1
18 31608 1 1 107 LEU HD13 H -2.348 1.091 5.563 1.00 . A A . 141 LEU HD13 1 1
18 31609 1 1 107 LEU HD21 H -2.240 2.139 9.670 1.00 . A A . 141 LEU HD21 1 1
18 31610 1 1 107 LEU HD22 H -3.227 3.165 8.629 1.00 . A A . 141 LEU HD22 1 1
18 31611 1 1 107 LEU HD23 H -3.694 1.488 8.911 1.00 . A A . 141 LEU HD23 1 1
18 31612 1 1 107 LEU HG H -1.454 2.578 7.250 1.00 . A A . 141 LEU HG 1 1
18 31613 1 1 107 LEU N N 0.272 2.263 9.132 1.00 . A A . 141 LEU N 1 1
18 31614 1 1 107 LEU O O 1.559 2.338 6.781 1.00 . A A . 141 LEU O 1 1
18 31615 1 1 108 PRO C C 1.599 0.558 4.004 1.00 . A A . 142 PRO C 1 1
18 31616 1 1 108 PRO CA C 2.380 0.179 5.255 1.00 . A A . 142 PRO CA 1 1
18 31617 1 1 108 PRO CB C 2.939 -1.245 5.116 1.00 . A A . 142 PRO CB 1 1
18 31618 1 1 108 PRO CD C 1.205 -1.263 6.781 1.00 . A A . 142 PRO CD 1 1
18 31619 1 1 108 PRO CG C 2.415 -2.009 6.288 1.00 . A A . 142 PRO CG 1 1
18 31620 1 1 108 PRO HA H 3.191 0.873 5.390 1.00 . A A . 142 PRO HA 1 1
18 31621 1 1 108 PRO HB2 H 2.598 -1.676 4.186 1.00 . A A . 142 PRO HB2 1 1
18 31622 1 1 108 PRO HB3 H 4.017 -1.208 5.124 1.00 . A A . 142 PRO HB3 1 1
18 31623 1 1 108 PRO HD2 H 0.318 -1.584 6.258 1.00 . A A . 142 PRO HD2 1 1
18 31624 1 1 108 PRO HD3 H 1.088 -1.384 7.847 1.00 . A A . 142 PRO HD3 1 1
18 31625 1 1 108 PRO HG2 H 2.140 -3.005 5.979 1.00 . A A . 142 PRO HG2 1 1
18 31626 1 1 108 PRO HG3 H 3.171 -2.048 7.057 1.00 . A A . 142 PRO HG3 1 1
18 31627 1 1 108 PRO N N 1.545 0.118 6.443 1.00 . A A . 142 PRO N 1 1
18 31628 1 1 108 PRO O O 0.560 -0.030 3.699 1.00 . A A . 142 PRO O 1 1
18 31629 1 1 109 LEU C C 2.036 1.186 0.856 1.00 . A A . 143 LEU C 1 1
18 31630 1 1 109 LEU CA C 1.500 1.984 2.035 1.00 . A A . 143 LEU CA 1 1
18 31631 1 1 109 LEU CB C 1.764 3.475 1.807 1.00 . A A . 143 LEU CB 1 1
18 31632 1 1 109 LEU CD1 C 1.058 3.568 -0.616 1.00 . A A . 143 LEU CD1 1 1
18 31633 1 1 109 LEU CD2 C -0.594 4.038 1.172 1.00 . A A . 143 LEU CD2 1 1
18 31634 1 1 109 LEU CG C 0.860 4.157 0.771 1.00 . A A . 143 LEU CG 1 1
18 31635 1 1 109 LEU H H 2.963 1.942 3.569 1.00 . A A . 143 LEU H 1 1
18 31636 1 1 109 LEU HA H 0.435 1.821 2.116 1.00 . A A . 143 LEU HA 1 1
18 31637 1 1 109 LEU HB2 H 1.646 3.986 2.750 1.00 . A A . 143 LEU HB2 1 1
18 31638 1 1 109 LEU HB3 H 2.784 3.588 1.486 1.00 . A A . 143 LEU HB3 1 1
18 31639 1 1 109 LEU HD11 H 2.113 3.487 -0.829 1.00 . A A . 143 LEU HD11 1 1
18 31640 1 1 109 LEU HD12 H 0.605 2.589 -0.659 1.00 . A A . 143 LEU HD12 1 1
18 31641 1 1 109 LEU HD13 H 0.588 4.211 -1.348 1.00 . A A . 143 LEU HD13 1 1
18 31642 1 1 109 LEU HD21 H -0.691 4.187 2.237 1.00 . A A . 143 LEU HD21 1 1
18 31643 1 1 109 LEU HD22 H -1.174 4.783 0.648 1.00 . A A . 143 LEU HD22 1 1
18 31644 1 1 109 LEU HD23 H -0.953 3.056 0.908 1.00 . A A . 143 LEU HD23 1 1
18 31645 1 1 109 LEU HG H 1.107 5.204 0.726 1.00 . A A . 143 LEU HG 1 1
18 31646 1 1 109 LEU N N 2.124 1.530 3.273 1.00 . A A . 143 LEU N 1 1
18 31647 1 1 109 LEU O O 3.235 1.201 0.575 1.00 . A A . 143 LEU O 1 1
18 31648 1 1 110 VAL C C 1.788 0.577 -2.193 1.00 . A A . 144 VAL C 1 1
18 31649 1 1 110 VAL CA C 1.530 -0.313 -0.982 1.00 . A A . 144 VAL CA 1 1
18 31650 1 1 110 VAL CB C 0.449 -1.362 -1.312 1.00 . A A . 144 VAL CB 1 1
18 31651 1 1 110 VAL CG1 C 0.979 -2.385 -2.304 1.00 . A A . 144 VAL CG1 1 1
18 31652 1 1 110 VAL CG2 C -0.040 -2.047 -0.041 1.00 . A A . 144 VAL CG2 1 1
18 31653 1 1 110 VAL H H 0.202 0.521 0.439 1.00 . A A . 144 VAL H 1 1
18 31654 1 1 110 VAL HA H 2.444 -0.831 -0.737 1.00 . A A . 144 VAL HA 1 1
18 31655 1 1 110 VAL HB H -0.390 -0.854 -1.763 1.00 . A A . 144 VAL HB 1 1
18 31656 1 1 110 VAL N N 1.143 0.491 0.169 1.00 . A A . 144 VAL N 1 1
18 31657 1 1 110 VAL O O 0.855 1.032 -2.855 1.00 . A A . 144 VAL O 1 1
18 31658 1 1 111 ILE C C 3.378 0.970 -4.909 1.00 . A A . 145 ILE C 1 1
18 31659 1 1 111 ILE CA C 3.463 1.695 -3.571 1.00 . A A . 145 ILE CA 1 1
18 31660 1 1 111 ILE CB C 4.894 2.237 -3.382 1.00 . A A . 145 ILE CB 1 1
18 31661 1 1 111 ILE CD1 C 6.670 0.908 -4.633 1.00 . A A . 145 ILE CD1 1 1
18 31662 1 1 111 ILE CG1 C 5.906 1.088 -3.339 1.00 . A A . 145 ILE CG1 1 1
18 31663 1 1 111 ILE CG2 C 4.979 3.071 -2.113 1.00 . A A . 145 ILE CG2 1 1
18 31664 1 1 111 ILE H H 3.760 0.459 -1.879 1.00 . A A . 145 ILE H 1 1
18 31665 1 1 111 ILE HA H 2.789 2.538 -3.592 1.00 . A A . 145 ILE HA 1 1
18 31666 1 1 111 ILE HB H 5.125 2.879 -4.219 1.00 . A A . 145 ILE HB 1 1
18 31667 1 1 111 ILE HD11 H 6.069 1.262 -5.458 1.00 . A A . 145 ILE HD11 1 1
18 31668 1 1 111 ILE HD12 H 7.589 1.473 -4.588 1.00 . A A . 145 ILE HD12 1 1
18 31669 1 1 111 ILE HD13 H 6.896 -0.138 -4.775 1.00 . A A . 145 ILE HD13 1 1
18 31670 1 1 111 ILE N N 3.066 0.839 -2.458 1.00 . A A . 145 ILE N 1 1
18 31671 1 1 111 ILE O O 3.166 1.597 -5.949 1.00 . A A . 145 ILE O 1 1
18 31672 1 1 112 SER C C 2.781 -2.470 -5.902 1.00 . A A . 146 SER C 1 1
18 31673 1 1 112 SER CA C 3.476 -1.129 -6.121 1.00 . A A . 146 SER CA 1 1
18 31674 1 1 112 SER CB C 4.881 -1.340 -6.696 1.00 . A A . 146 SER CB 1 1
18 31675 1 1 112 SER H H 3.706 -0.805 -4.032 1.00 . A A . 146 SER H 1 1
18 31676 1 1 112 SER HA H 2.896 -0.559 -6.831 1.00 . A A . 146 SER HA 1 1
18 31677 1 1 112 SER HB2 H 4.878 -1.072 -7.742 1.00 . A A . 146 SER HB2 1 1
18 31678 1 1 112 SER HB3 H 5.580 -0.711 -6.166 1.00 . A A . 146 SER HB3 1 1
18 31679 1 1 112 SER HG H 5.171 -2.988 -5.673 1.00 . A A . 146 SER HG 1 1
18 31680 1 1 112 SER N N 3.541 -0.350 -4.888 1.00 . A A . 146 SER N 1 1
18 31681 1 1 112 SER O O 2.732 -2.988 -4.785 1.00 . A A . 146 SER O 1 1
18 31682 1 1 112 SER OG O 5.299 -2.691 -6.576 1.00 . A A . 146 SER OG 1 1
18 31683 1 1 113 LEU C C 1.919 -5.115 -8.187 1.00 . A A . 147 LEU C 1 1
18 31684 1 1 113 LEU CA C 1.569 -4.307 -6.949 1.00 . A A . 147 LEU CA 1 1
18 31685 1 1 113 LEU CB C 0.053 -4.097 -6.873 1.00 . A A . 147 LEU CB 1 1
18 31686 1 1 113 LEU CD1 C -0.908 -4.618 -4.618 1.00 . A A . 147 LEU CD1 1 1
18 31687 1 1 113 LEU CD2 C -2.056 -5.444 -6.677 1.00 . A A . 147 LEU CD2 1 1
18 31688 1 1 113 LEU CG C -0.712 -5.127 -6.037 1.00 . A A . 147 LEU CG 1 1
18 31689 1 1 113 LEU H H 2.343 -2.567 -7.853 1.00 . A A . 147 LEU H 1 1
18 31690 1 1 113 LEU HA H 1.902 -4.841 -6.071 1.00 . A A . 147 LEU HA 1 1
18 31691 1 1 113 LEU HB2 H -0.130 -3.118 -6.454 1.00 . A A . 147 LEU HB2 1 1
18 31692 1 1 113 LEU HB3 H -0.341 -4.119 -7.878 1.00 . A A . 147 LEU HB3 1 1
18 31693 1 1 113 LEU HD11 H -0.028 -4.077 -4.306 1.00 . A A . 147 LEU HD11 1 1
18 31694 1 1 113 LEU HD12 H -1.764 -3.960 -4.587 1.00 . A A . 147 LEU HD12 1 1
18 31695 1 1 113 LEU HD13 H -1.073 -5.453 -3.956 1.00 . A A . 147 LEU HD13 1 1
18 31696 1 1 113 LEU HD21 H -2.153 -4.896 -7.603 1.00 . A A . 147 LEU HD21 1 1
18 31697 1 1 113 LEU HD22 H -2.118 -6.504 -6.878 1.00 . A A . 147 LEU HD22 1 1
18 31698 1 1 113 LEU HD23 H -2.852 -5.158 -6.005 1.00 . A A . 147 LEU HD23 1 1
18 31699 1 1 113 LEU HG H -0.143 -6.046 -5.988 1.00 . A A . 147 LEU HG 1 1
18 31700 1 1 113 LEU N N 2.257 -3.027 -6.990 1.00 . A A . 147 LEU N 1 1
18 31701 1 1 113 LEU O O 2.333 -4.557 -9.202 1.00 . A A . 147 LEU O 1 1
18 31702 1 1 114 ASN C C 1.582 -6.755 -10.554 1.00 . A A . 148 ASN C 1 1
18 31703 1 1 114 ASN CA C 2.075 -7.313 -9.215 1.00 . A A . 148 ASN CA 1 1
18 31704 1 1 114 ASN CB C 1.413 -8.669 -8.980 1.00 . A A . 148 ASN CB 1 1
18 31705 1 1 114 ASN CG C -0.019 -8.522 -8.491 1.00 . A A . 148 ASN CG 1 1
18 31706 1 1 114 ASN H H 1.445 -6.814 -7.253 1.00 . A A . 148 ASN H 1 1
18 31707 1 1 114 ASN HA H 3.144 -7.445 -9.256 1.00 . A A . 148 ASN HA 1 1
18 31708 1 1 114 ASN HB2 H 1.404 -9.227 -9.905 1.00 . A A . 148 ASN HB2 1 1
18 31709 1 1 114 ASN HB3 H 1.975 -9.217 -8.239 1.00 . A A . 148 ASN HB3 1 1
18 31710 1 1 114 ASN HD21 H -0.682 -9.706 -9.943 1.00 . A A . 148 ASN HD21 1 1
18 31711 1 1 114 ASN HD22 H -1.884 -9.087 -8.872 1.00 . A A . 148 ASN HD22 1 1
18 31712 1 1 114 ASN N N 1.764 -6.426 -8.098 1.00 . A A . 148 ASN N 1 1
18 31713 1 1 114 ASN ND2 N -0.955 -9.172 -9.171 1.00 . A A . 148 ASN ND2 1 1
18 31714 1 1 114 ASN O O 0.416 -6.913 -10.909 1.00 . A A . 148 ASN O 1 1
18 31715 1 1 114 ASN OD1 O -0.282 -7.817 -7.517 1.00 . A A . 148 ASN OD1 1 1
18 31716 1 1 115 GLY C C 1.406 -4.296 -12.592 1.00 . A A . 149 GLY C 1 1
18 31717 1 1 115 GLY CA C 2.150 -5.623 -12.622 1.00 . A A . 149 GLY CA 1 1
18 31718 1 1 115 GLY H H 3.416 -6.081 -10.983 1.00 . A A . 149 GLY H 1 1
18 31719 1 1 115 GLY HA2 H 3.060 -5.491 -13.186 1.00 . A A . 149 GLY HA2 1 1
18 31720 1 1 115 GLY HA3 H 1.535 -6.351 -13.131 1.00 . A A . 149 GLY HA3 1 1
18 31721 1 1 115 GLY N N 2.493 -6.151 -11.309 1.00 . A A . 149 GLY N 1 1
18 31722 1 1 115 GLY O O 0.649 -3.992 -13.515 1.00 . A A . 149 GLY O 1 1
18 31723 1 1 116 HIS C C 1.741 -1.275 -10.518 1.00 . A A . 150 HIS C 1 1
18 31724 1 1 116 HIS CA C 0.968 -2.193 -11.448 1.00 . A A . 150 HIS CA 1 1
18 31725 1 1 116 HIS CB C -0.471 -2.331 -10.948 1.00 . A A . 150 HIS CB 1 1
18 31726 1 1 116 HIS CD2 C -1.232 -4.776 -11.226 1.00 . A A . 150 HIS CD2 1 1
18 31727 1 1 116 HIS CE1 C -2.526 -4.528 -12.977 1.00 . A A . 150 HIS CE1 1 1
18 31728 1 1 116 HIS CG C -1.208 -3.473 -11.563 1.00 . A A . 150 HIS CG 1 1
18 31729 1 1 116 HIS H H 2.246 -3.780 -10.852 1.00 . A A . 150 HIS H 1 1
18 31730 1 1 116 HIS HA H 0.954 -1.752 -12.433 1.00 . A A . 150 HIS HA 1 1
18 31731 1 1 116 HIS HB2 H -0.459 -2.482 -9.879 1.00 . A A . 150 HIS HB2 1 1
18 31732 1 1 116 HIS HB3 H -1.011 -1.424 -11.172 1.00 . A A . 150 HIS HB3 1 1
18 31733 1 1 116 HIS HD1 H -2.218 -2.511 -13.143 1.00 . A A . 150 HIS HD1 1 1
18 31734 1 1 116 HIS HD2 H -0.697 -5.226 -10.404 1.00 . A A . 150 HIS HD2 1 1
18 31735 1 1 116 HIS HE1 H -3.199 -4.734 -13.796 1.00 . A A . 150 HIS HE1 1 1
18 31736 1 1 116 HIS HE2 H -2.178 -6.385 -12.186 1.00 . A A . 150 HIS HE2 1 1
18 31737 1 1 116 HIS N N 1.624 -3.497 -11.555 1.00 . A A . 150 HIS N 1 1
18 31738 1 1 116 HIS ND1 N -2.029 -3.345 -12.664 1.00 . A A . 150 HIS ND1 1 1
18 31739 1 1 116 HIS NE2 N -2.056 -5.415 -12.119 1.00 . A A . 150 HIS NE2 1 1
18 31740 1 1 116 HIS O O 2.588 -1.725 -9.747 1.00 . A A . 150 HIS O 1 1
18 31741 1 1 117 THR C C 1.167 2.120 -9.374 1.00 . A A . 151 THR C 1 1
18 31742 1 1 117 THR CA C 2.117 0.999 -9.769 1.00 . A A . 151 THR CA 1 1
18 31743 1 1 117 THR CB C 3.327 1.559 -10.507 1.00 . A A . 151 THR CB 1 1
18 31744 1 1 117 THR CG2 C 4.120 0.490 -11.231 1.00 . A A . 151 THR CG2 1 1
18 31745 1 1 117 THR H H 0.762 0.310 -11.238 1.00 . A A . 151 THR H 1 1
18 31746 1 1 117 THR HA H 2.455 0.499 -8.874 1.00 . A A . 151 THR HA 1 1
18 31747 1 1 117 THR HB H 3.981 2.033 -9.793 1.00 . A A . 151 THR HB 1 1
18 31748 1 1 117 THR HG1 H 3.710 2.923 -11.860 1.00 . A A . 151 THR HG1 1 1
18 31749 1 1 117 THR HG21 H 4.081 -0.430 -10.663 1.00 . A A . 151 THR HG21 1 1
18 31750 1 1 117 THR HG22 H 3.692 0.325 -12.208 1.00 . A A . 151 THR HG22 1 1
18 31751 1 1 117 THR HG23 H 5.146 0.809 -11.333 1.00 . A A . 151 THR HG23 1 1
18 31752 1 1 117 THR N N 1.445 0.014 -10.600 1.00 . A A . 151 THR N 1 1
18 31753 1 1 117 THR O O 0.232 2.448 -10.106 1.00 . A A . 151 THR O 1 1
18 31754 1 1 117 THR OG1 O 2.931 2.527 -11.464 1.00 . A A . 151 THR OG1 1 1
18 31755 1 1 118 LEU C C 0.423 4.902 -8.692 1.00 . A A . 152 LEU C 1 1
18 31756 1 1 118 LEU CA C 0.568 3.768 -7.684 1.00 . A A . 152 LEU CA 1 1
18 31757 1 1 118 LEU CB C 1.153 4.291 -6.373 1.00 . A A . 152 LEU CB 1 1
18 31758 1 1 118 LEU CD1 C 1.142 4.321 -3.867 1.00 . A A . 152 LEU CD1 1 1
18 31759 1 1 118 LEU CD2 C -1.013 4.405 -5.128 1.00 . A A . 152 LEU CD2 1 1
18 31760 1 1 118 LEU CG C 0.404 3.858 -5.114 1.00 . A A . 152 LEU CG 1 1
18 31761 1 1 118 LEU H H 2.161 2.374 -7.659 1.00 . A A . 152 LEU H 1 1
18 31762 1 1 118 LEU HA H -0.408 3.355 -7.487 1.00 . A A . 152 LEU HA 1 1
18 31763 1 1 118 LEU HB2 H 2.169 3.932 -6.299 1.00 . A A . 152 LEU HB2 1 1
18 31764 1 1 118 LEU HB3 H 1.168 5.369 -6.407 1.00 . A A . 152 LEU HB3 1 1
18 31765 1 1 118 LEU HD11 H 2.166 4.555 -4.120 1.00 . A A . 152 LEU HD11 1 1
18 31766 1 1 118 LEU HD12 H 0.660 5.202 -3.469 1.00 . A A . 152 LEU HD12 1 1
18 31767 1 1 118 LEU HD13 H 1.124 3.536 -3.126 1.00 . A A . 152 LEU HD13 1 1
18 31768 1 1 118 LEU HD21 H -1.534 4.028 -5.994 1.00 . A A . 152 LEU HD21 1 1
18 31769 1 1 118 LEU HD22 H -1.528 4.091 -4.233 1.00 . A A . 152 LEU HD22 1 1
18 31770 1 1 118 LEU HD23 H -0.982 5.484 -5.167 1.00 . A A . 152 LEU HD23 1 1
18 31771 1 1 118 LEU HG H 0.347 2.779 -5.089 1.00 . A A . 152 LEU HG 1 1
18 31772 1 1 118 LEU N N 1.405 2.693 -8.200 1.00 . A A . 152 LEU N 1 1
18 31773 1 1 118 LEU O O -0.663 5.459 -8.860 1.00 . A A . 152 LEU O 1 1
18 31774 1 1 119 GLN C C 1.597 5.745 -11.762 1.00 . A A . 153 GLN C 1 1
18 31775 1 1 119 GLN CA C 1.503 6.309 -10.347 1.00 . A A . 153 GLN CA 1 1
18 31776 1 1 119 GLN CB C 2.657 7.274 -10.088 1.00 . A A . 153 GLN CB 1 1
18 31777 1 1 119 GLN CD C 3.440 9.463 -11.063 1.00 . A A . 153 GLN CD 1 1
18 31778 1 1 119 GLN CG C 2.313 8.727 -10.368 1.00 . A A . 153 GLN CG 1 1
18 31779 1 1 119 GLN H H 2.353 4.763 -9.182 1.00 . A A . 153 GLN H 1 1
18 31780 1 1 119 GLN HA H 0.570 6.842 -10.247 1.00 . A A . 153 GLN HA 1 1
18 31781 1 1 119 GLN HB2 H 2.954 7.190 -9.053 1.00 . A A . 153 GLN HB2 1 1
18 31782 1 1 119 GLN HB3 H 3.491 6.997 -10.716 1.00 . A A . 153 GLN HB3 1 1
18 31783 1 1 119 GLN HE21 H 4.787 8.450 -10.008 1.00 . A A . 153 GLN HE21 1 1
18 31784 1 1 119 GLN HE22 H 5.421 9.590 -11.134 1.00 . A A . 153 GLN HE22 1 1
18 31785 1 1 119 GLN HG2 H 1.436 8.761 -10.998 1.00 . A A . 153 GLN HG2 1 1
18 31786 1 1 119 GLN HG3 H 2.101 9.221 -9.430 1.00 . A A . 153 GLN HG3 1 1
18 31787 1 1 119 GLN N N 1.517 5.241 -9.359 1.00 . A A . 153 GLN N 1 1
18 31788 1 1 119 GLN NE2 N 4.674 9.136 -10.697 1.00 . A A . 153 GLN NE2 1 1
18 31789 1 1 119 GLN O O 2.654 5.789 -12.391 1.00 . A A . 153 GLN O 1 1
18 31790 1 1 119 GLN OE1 O 3.205 10.317 -11.919 1.00 . A A . 153 GLN OE1 1 1
18 31791 1 1 120 GLU C C -0.182 5.620 -14.587 1.00 . A A . 154 GLU C 1 1
18 31792 1 1 120 GLU CA C 0.437 4.640 -13.596 1.00 . A A . 154 GLU CA 1 1
18 31793 1 1 120 GLU CB C -0.358 3.334 -13.586 1.00 . A A . 154 GLU CB 1 1
18 31794 1 1 120 GLU CD C -2.839 2.873 -13.723 1.00 . A A . 154 GLU CD 1 1
18 31795 1 1 120 GLU CG C -1.707 3.448 -12.894 1.00 . A A . 154 GLU CG 1 1
18 31796 1 1 120 GLU H H -0.328 5.208 -11.706 1.00 . A A . 154 GLU H 1 1
18 31797 1 1 120 GLU HA H 1.452 4.431 -13.902 1.00 . A A . 154 GLU HA 1 1
18 31798 1 1 120 GLU HB2 H -0.525 3.020 -14.606 1.00 . A A . 154 GLU HB2 1 1
18 31799 1 1 120 GLU HB3 H 0.220 2.577 -13.076 1.00 . A A . 154 GLU HB3 1 1
18 31800 1 1 120 GLU HG2 H -1.663 2.917 -11.956 1.00 . A A . 154 GLU HG2 1 1
18 31801 1 1 120 GLU HG3 H -1.913 4.492 -12.705 1.00 . A A . 154 GLU HG3 1 1
18 31802 1 1 120 GLU N N 0.483 5.214 -12.256 1.00 . A A . 154 GLU N 1 1
18 31803 1 1 120 GLU O O -0.677 6.677 -14.142 1.00 . A A . 154 GLU O 1 1
18 31804 1 1 120 GLU OXT O -0.170 5.321 -15.800 1.00 . A A . 154 GLU OXT 1 1
18 31805 1 1 120 GLU OE1 O -2.748 2.920 -14.967 1.00 . A A . 154 GLU OE1 1 1
18 31806 1 1 120 GLU OE2 O -3.817 2.376 -13.126 1.00 . A A . 154 GLU OE2 1 1
19 31807 1 1 2 ALA C C 5.599 -11.514 6.072 1.00 . A A . 36 ALA C 1 1
19 31808 1 1 2 ALA CA C 4.391 -12.166 6.734 1.00 . A A . 36 ALA CA 1 1
19 31809 1 1 2 ALA CB C 3.184 -11.242 6.659 1.00 . A A . 36 ALA CB 1 1
19 31810 1 1 2 ALA HA H 4.152 -13.073 6.201 1.00 . A A . 36 ALA HA 1 1
19 31811 1 1 2 ALA HB1 H 3.050 -10.748 7.610 1.00 . A A . 36 ALA HB1 1 1
19 31812 1 1 2 ALA HB2 H 3.344 -10.502 5.889 1.00 . A A . 36 ALA HB2 1 1
19 31813 1 1 2 ALA HB3 H 2.302 -11.820 6.427 1.00 . A A . 36 ALA HB3 1 1
19 31814 1 1 2 ALA N N 4.683 -12.519 8.147 1.00 . A A . 36 ALA N 1 1
19 31815 1 1 2 ALA O O 5.901 -11.776 4.909 1.00 . A A . 36 ALA O 1 1
19 31816 1 1 3 PHE C C 8.742 -10.612 6.856 1.00 . A A . 37 PHE C 1 1
19 31817 1 1 3 PHE CA C 7.465 -9.973 6.319 1.00 . A A . 37 PHE CA 1 1
19 31818 1 1 3 PHE CB C 7.422 -8.494 6.708 1.00 . A A . 37 PHE CB 1 1
19 31819 1 1 3 PHE CD1 C 5.279 -8.163 5.436 1.00 . A A . 37 PHE CD1 1 1
19 31820 1 1 3 PHE CD2 C 5.595 -6.949 7.466 1.00 . A A . 37 PHE CD2 1 1
19 31821 1 1 3 PHE CE1 C 4.037 -7.576 5.276 1.00 . A A . 37 PHE CE1 1 1
19 31822 1 1 3 PHE CE2 C 4.354 -6.360 7.310 1.00 . A A . 37 PHE CE2 1 1
19 31823 1 1 3 PHE CG C 6.071 -7.857 6.532 1.00 . A A . 37 PHE CG 1 1
19 31824 1 1 3 PHE CZ C 3.574 -6.673 6.214 1.00 . A A . 37 PHE CZ 1 1
19 31825 1 1 3 PHE H H 5.994 -10.501 7.747 1.00 . A A . 37 PHE H 1 1
19 31826 1 1 3 PHE HA H 7.460 -10.054 5.242 1.00 . A A . 37 PHE HA 1 1
19 31827 1 1 3 PHE HB2 H 7.701 -8.395 7.747 1.00 . A A . 37 PHE HB2 1 1
19 31828 1 1 3 PHE HB3 H 8.128 -7.952 6.100 1.00 . A A . 37 PHE HB3 1 1
19 31829 1 1 3 PHE HD1 H 6.204 -6.703 8.323 1.00 . A A . 37 PHE HD1 1 1
19 31830 1 1 3 PHE HD2 H 5.640 -8.869 4.703 1.00 . A A . 37 PHE HD2 1 1
19 31831 1 1 3 PHE HE1 H 3.995 -5.654 8.044 1.00 . A A . 37 PHE HE1 1 1
19 31832 1 1 3 PHE HE2 H 3.430 -7.823 4.416 1.00 . A A . 37 PHE HE2 1 1
19 31833 1 1 3 PHE HZ H 2.603 -6.213 6.093 1.00 . A A . 37 PHE HZ 1 1
19 31834 1 1 3 PHE N N 6.287 -10.665 6.825 1.00 . A A . 37 PHE N 1 1
19 31835 1 1 3 PHE O O 9.742 -9.931 7.081 1.00 . A A . 37 PHE O 1 1
19 31836 1 1 4 ALA C C 10.915 -12.847 6.508 1.00 . A A . 38 ALA C 1 1
19 31837 1 1 4 ALA CA C 9.847 -12.656 7.579 1.00 . A A . 38 ALA CA 1 1
19 31838 1 1 4 ALA CB C 9.407 -14.004 8.131 1.00 . A A . 38 ALA CB 1 1
19 31839 1 1 4 ALA H H 7.869 -12.410 6.867 1.00 . A A . 38 ALA H 1 1
19 31840 1 1 4 ALA HA H 10.268 -12.083 8.392 1.00 . A A . 38 ALA HA 1 1
19 31841 1 1 4 ALA HB1 H 8.519 -14.334 7.611 1.00 . A A . 38 ALA HB1 1 1
19 31842 1 1 4 ALA HB2 H 10.197 -14.727 7.990 1.00 . A A . 38 ALA HB2 1 1
19 31843 1 1 4 ALA HB3 H 9.192 -13.909 9.186 1.00 . A A . 38 ALA HB3 1 1
19 31844 1 1 4 ALA N N 8.697 -11.924 7.064 1.00 . A A . 38 ALA N 1 1
19 31845 1 1 4 ALA O O 12.111 -12.840 6.802 1.00 . A A . 38 ALA O 1 1
19 31846 1 1 5 ASP C C 11.170 -12.192 3.041 1.00 . A A . 39 ASP C 1 1
19 31847 1 1 5 ASP CA C 11.401 -13.218 4.151 1.00 . A A . 39 ASP CA 1 1
19 31848 1 1 5 ASP CB C 11.247 -14.631 3.589 1.00 . A A . 39 ASP CB 1 1
19 31849 1 1 5 ASP CG C 12.583 -15.302 3.335 1.00 . A A . 39 ASP CG 1 1
19 31850 1 1 5 ASP H H 9.514 -13.019 5.094 1.00 . A A . 39 ASP H 1 1
19 31851 1 1 5 ASP HA H 12.406 -13.100 4.529 1.00 . A A . 39 ASP HA 1 1
19 31852 1 1 5 ASP HB2 H 10.692 -15.233 4.293 1.00 . A A . 39 ASP HB2 1 1
19 31853 1 1 5 ASP HB3 H 10.705 -14.585 2.656 1.00 . A A . 39 ASP HB3 1 1
19 31854 1 1 5 ASP N N 10.478 -13.020 5.265 1.00 . A A . 39 ASP N 1 1
19 31855 1 1 5 ASP O O 11.761 -12.290 1.966 1.00 . A A . 39 ASP O 1 1
19 31856 1 1 5 ASP OD1 O 13.113 -15.941 4.268 1.00 . A A . 39 ASP OD1 1 1
19 31857 1 1 5 ASP OD2 O 13.098 -15.189 2.203 1.00 . A A . 39 ASP OD2 1 1
19 31858 1 1 6 ALA C C 11.268 -9.400 1.944 1.00 . A A . 40 ALA C 1 1
19 31859 1 1 6 ALA CA C 10.012 -10.178 2.322 1.00 . A A . 40 ALA CA 1 1
19 31860 1 1 6 ALA CB C 8.949 -9.233 2.861 1.00 . A A . 40 ALA CB 1 1
19 31861 1 1 6 ALA H H 9.869 -11.182 4.176 1.00 . A A . 40 ALA H 1 1
19 31862 1 1 6 ALA HA H 9.619 -10.660 1.440 1.00 . A A . 40 ALA HA 1 1
19 31863 1 1 6 ALA HB1 H 9.321 -8.743 3.750 1.00 . A A . 40 ALA HB1 1 1
19 31864 1 1 6 ALA HB2 H 8.714 -8.490 2.113 1.00 . A A . 40 ALA HB2 1 1
19 31865 1 1 6 ALA HB3 H 8.058 -9.793 3.104 1.00 . A A . 40 ALA HB3 1 1
19 31866 1 1 6 ALA N N 10.312 -11.212 3.304 1.00 . A A . 40 ALA N 1 1
19 31867 1 1 6 ALA O O 12.025 -8.966 2.812 1.00 . A A . 40 ALA O 1 1
19 31868 1 1 7 GLN C C 12.548 -7.023 0.567 1.00 . A A . 41 GLN C 1 1
19 31869 1 1 7 GLN CA C 12.642 -8.488 0.158 1.00 . A A . 41 GLN CA 1 1
19 31870 1 1 7 GLN CB C 12.751 -8.605 -1.364 1.00 . A A . 41 GLN CB 1 1
19 31871 1 1 7 GLN CD C 14.341 -8.629 -3.327 1.00 . A A . 41 GLN CD 1 1
19 31872 1 1 7 GLN CG C 14.155 -8.923 -1.851 1.00 . A A . 41 GLN CG 1 1
19 31873 1 1 7 GLN H H 10.839 -9.584 -0.001 1.00 . A A . 41 GLN H 1 1
19 31874 1 1 7 GLN HA H 13.522 -8.920 0.609 1.00 . A A . 41 GLN HA 1 1
19 31875 1 1 7 GLN HB2 H 12.090 -9.390 -1.701 1.00 . A A . 41 GLN HB2 1 1
19 31876 1 1 7 GLN HB3 H 12.441 -7.671 -1.810 1.00 . A A . 41 GLN HB3 1 1
19 31877 1 1 7 GLN HE21 H 14.949 -6.782 -2.906 1.00 . A A . 41 GLN HE21 1 1
19 31878 1 1 7 GLN HE22 H 14.906 -7.195 -4.583 1.00 . A A . 41 GLN HE22 1 1
19 31879 1 1 7 GLN HG2 H 14.860 -8.329 -1.290 1.00 . A A . 41 GLN HG2 1 1
19 31880 1 1 7 GLN HG3 H 14.352 -9.972 -1.681 1.00 . A A . 41 GLN HG3 1 1
19 31881 1 1 7 GLN N N 11.481 -9.221 0.644 1.00 . A A . 41 GLN N 1 1
19 31882 1 1 7 GLN NE2 N 14.775 -7.412 -3.637 1.00 . A A . 41 GLN NE2 1 1
19 31883 1 1 7 GLN O O 11.515 -6.578 1.066 1.00 . A A . 41 GLN O 1 1
19 31884 1 1 7 GLN OE1 O 14.098 -9.483 -4.179 1.00 . A A . 41 GLN OE1 1 1
19 31885 1 1 8 THR C C 14.629 -4.071 -0.123 1.00 . A A . 42 THR C 1 1
19 31886 1 1 8 THR CA C 13.636 -4.864 0.721 1.00 . A A . 42 THR CA 1 1
19 31887 1 1 8 THR CB C 13.964 -4.695 2.208 1.00 . A A . 42 THR CB 1 1
19 31888 1 1 8 THR CG2 C 12.858 -4.021 2.992 1.00 . A A . 42 THR CG2 1 1
19 31889 1 1 8 THR H H 14.425 -6.678 -0.039 1.00 . A A . 42 THR H 1 1
19 31890 1 1 8 THR HA H 12.645 -4.477 0.538 1.00 . A A . 42 THR HA 1 1
19 31891 1 1 8 THR HB H 14.852 -4.087 2.305 1.00 . A A . 42 THR HB 1 1
19 31892 1 1 8 THR HG1 H 13.403 -6.458 2.850 1.00 . A A . 42 THR HG1 1 1
19 31893 1 1 8 THR HG21 H 11.976 -3.939 2.373 1.00 . A A . 42 THR HG21 1 1
19 31894 1 1 8 THR HG22 H 12.628 -4.610 3.867 1.00 . A A . 42 THR HG22 1 1
19 31895 1 1 8 THR HG23 H 13.179 -3.035 3.294 1.00 . A A . 42 THR HG23 1 1
19 31896 1 1 8 THR N N 13.626 -6.275 0.360 1.00 . A A . 42 THR N 1 1
19 31897 1 1 8 THR O O 15.561 -4.627 -0.704 1.00 . A A . 42 THR O 1 1
19 31898 1 1 8 THR OG1 O 14.216 -5.950 2.815 1.00 . A A . 42 THR OG1 1 1
19 31899 1 1 9 ARG C C 14.952 -0.413 -0.549 1.00 . A A . 43 ARG C 1 1
19 31900 1 1 9 ARG CA C 15.277 -1.855 -0.923 1.00 . A A . 43 ARG CA 1 1
19 31901 1 1 9 ARG CB C 15.102 -2.070 -2.430 1.00 . A A . 43 ARG CB 1 1
19 31902 1 1 9 ARG CD C 13.571 -1.958 -4.422 1.00 . A A . 43 ARG CD 1 1
19 31903 1 1 9 ARG CG C 13.800 -1.515 -2.987 1.00 . A A . 43 ARG CG 1 1
19 31904 1 1 9 ARG CZ C 13.264 -0.859 -6.607 1.00 . A A . 43 ARG CZ 1 1
19 31905 1 1 9 ARG H H 13.657 -2.389 0.324 1.00 . A A . 43 ARG H 1 1
19 31906 1 1 9 ARG HA H 16.300 -2.064 -0.649 1.00 . A A . 43 ARG HA 1 1
19 31907 1 1 9 ARG HB2 H 15.921 -1.590 -2.946 1.00 . A A . 43 ARG HB2 1 1
19 31908 1 1 9 ARG HB3 H 15.133 -3.130 -2.635 1.00 . A A . 43 ARG HB3 1 1
19 31909 1 1 9 ARG HD2 H 14.488 -2.381 -4.807 1.00 . A A . 43 ARG HD2 1 1
19 31910 1 1 9 ARG HD3 H 12.796 -2.710 -4.434 1.00 . A A . 43 ARG HD3 1 1
19 31911 1 1 9 ARG HE H 12.802 -0.047 -4.844 1.00 . A A . 43 ARG HE 1 1
19 31912 1 1 9 ARG HG2 H 12.981 -1.865 -2.377 1.00 . A A . 43 ARG HG2 1 1
19 31913 1 1 9 ARG HG3 H 13.838 -0.436 -2.954 1.00 . A A . 43 ARG HG3 1 1
19 31914 1 1 9 ARG HH11 H 14.049 -2.721 -6.711 1.00 . A A . 43 ARG HH11 1 1
19 31915 1 1 9 ARG HH12 H 13.823 -1.925 -8.232 1.00 . A A . 43 ARG HH12 1 1
19 31916 1 1 9 ARG HH21 H 12.504 0.999 -6.843 1.00 . A A . 43 ARG HH21 1 1
19 31917 1 1 9 ARG HH22 H 12.947 0.186 -8.308 1.00 . A A . 43 ARG HH22 1 1
19 31918 1 1 9 ARG N N 14.417 -2.761 -0.170 1.00 . A A . 43 ARG N 1 1
19 31919 1 1 9 ARG NE N 13.167 -0.847 -5.280 1.00 . A A . 43 ARG NE 1 1
19 31920 1 1 9 ARG NH1 N 13.752 -1.922 -7.235 1.00 . A A . 43 ARG NH1 1 1
19 31921 1 1 9 ARG NH2 N 12.873 0.195 -7.311 1.00 . A A . 43 ARG NH2 1 1
19 31922 1 1 9 ARG O O 14.044 -0.165 0.242 1.00 . A A . 43 ARG O 1 1
19 31923 1 1 10 LYS C C 14.496 2.584 -1.781 1.00 . A A . 44 LYS C 1 1
19 31924 1 1 10 LYS CA C 15.460 1.937 -0.795 1.00 . A A . 44 LYS CA 1 1
19 31925 1 1 10 LYS CB C 16.776 2.706 -0.767 1.00 . A A . 44 LYS CB 1 1
19 31926 1 1 10 LYS CD C 18.363 4.094 0.596 1.00 . A A . 44 LYS CD 1 1
19 31927 1 1 10 LYS CE C 18.331 5.170 1.669 1.00 . A A . 44 LYS CE 1 1
19 31928 1 1 10 LYS CG C 17.092 3.262 0.605 1.00 . A A . 44 LYS CG 1 1
19 31929 1 1 10 LYS H H 16.415 0.294 -1.716 1.00 . A A . 44 LYS H 1 1
19 31930 1 1 10 LYS HA H 15.017 1.981 0.188 1.00 . A A . 44 LYS HA 1 1
19 31931 1 1 10 LYS HB2 H 17.577 2.043 -1.061 1.00 . A A . 44 LYS HB2 1 1
19 31932 1 1 10 LYS HB3 H 16.722 3.529 -1.464 1.00 . A A . 44 LYS HB3 1 1
19 31933 1 1 10 LYS HD2 H 19.207 3.446 0.776 1.00 . A A . 44 LYS HD2 1 1
19 31934 1 1 10 LYS HD3 H 18.467 4.564 -0.371 1.00 . A A . 44 LYS HD3 1 1
19 31935 1 1 10 LYS HE2 H 17.747 6.004 1.307 1.00 . A A . 44 LYS HE2 1 1
19 31936 1 1 10 LYS HE3 H 17.865 4.763 2.555 1.00 . A A . 44 LYS HE3 1 1
19 31937 1 1 10 LYS HG2 H 16.265 3.880 0.926 1.00 . A A . 44 LYS HG2 1 1
19 31938 1 1 10 LYS HG3 H 17.214 2.435 1.288 1.00 . A A . 44 LYS HG3 1 1
19 31939 1 1 10 LYS HZ1 H 20.400 4.918 1.793 1.00 . A A . 44 LYS HZ1 1 1
19 31940 1 1 10 LYS HZ2 H 19.923 6.507 1.472 1.00 . A A . 44 LYS HZ2 1 1
19 31941 1 1 10 LYS HZ3 H 19.751 5.873 3.029 1.00 . A A . 44 LYS HZ3 1 1
19 31942 1 1 10 LYS N N 15.694 0.536 -1.102 1.00 . A A . 44 LYS N 1 1
19 31943 1 1 10 LYS NZ N 19.697 5.650 2.014 1.00 . A A . 44 LYS NZ 1 1
19 31944 1 1 10 LYS O O 14.537 2.318 -2.983 1.00 . A A . 44 LYS O 1 1
19 31945 1 1 11 LEU C C 13.275 5.357 -2.746 1.00 . A A . 45 LEU C 1 1
19 31946 1 1 11 LEU CA C 12.646 4.149 -2.057 1.00 . A A . 45 LEU CA 1 1
19 31947 1 1 11 LEU CB C 11.481 4.602 -1.172 1.00 . A A . 45 LEU CB 1 1
19 31948 1 1 11 LEU CD1 C 9.922 4.159 -3.096 1.00 . A A . 45 LEU CD1 1 1
19 31949 1 1 11 LEU CD2 C 9.036 5.100 -0.959 1.00 . A A . 45 LEU CD2 1 1
19 31950 1 1 11 LEU CG C 10.221 5.064 -1.911 1.00 . A A . 45 LEU CG 1 1
19 31951 1 1 11 LEU H H 13.661 3.603 -0.284 1.00 . A A . 45 LEU H 1 1
19 31952 1 1 11 LEU HA H 12.277 3.468 -2.808 1.00 . A A . 45 LEU HA 1 1
19 31953 1 1 11 LEU HB2 H 11.212 3.781 -0.523 1.00 . A A . 45 LEU HB2 1 1
19 31954 1 1 11 LEU HB3 H 11.827 5.420 -0.557 1.00 . A A . 45 LEU HB3 1 1
19 31955 1 1 11 LEU HD11 H 10.334 3.178 -2.913 1.00 . A A . 45 LEU HD11 1 1
19 31956 1 1 11 LEU HD12 H 8.853 4.081 -3.229 1.00 . A A . 45 LEU HD12 1 1
19 31957 1 1 11 LEU HD13 H 10.367 4.575 -3.986 1.00 . A A . 45 LEU HD13 1 1
19 31958 1 1 11 LEU HD21 H 9.053 4.221 -0.330 1.00 . A A . 45 LEU HD21 1 1
19 31959 1 1 11 LEU HD22 H 9.096 5.984 -0.342 1.00 . A A . 45 LEU HD22 1 1
19 31960 1 1 11 LEU HD23 H 8.117 5.118 -1.526 1.00 . A A . 45 LEU HD23 1 1
19 31961 1 1 11 LEU HG H 10.378 6.063 -2.287 1.00 . A A . 45 LEU HG 1 1
19 31962 1 1 11 LEU N N 13.632 3.441 -1.251 1.00 . A A . 45 LEU N 1 1
19 31963 1 1 11 LEU O O 14.083 6.070 -2.149 1.00 . A A . 45 LEU O 1 1
19 31964 1 1 12 THR C C 12.685 7.998 -4.406 1.00 . A A . 46 THR C 1 1
19 31965 1 1 12 THR CA C 13.431 6.715 -4.759 1.00 . A A . 46 THR CA 1 1
19 31966 1 1 12 THR CB C 13.325 6.452 -6.263 1.00 . A A . 46 THR CB 1 1
19 31967 1 1 12 THR CG2 C 13.711 5.042 -6.662 1.00 . A A . 46 THR CG2 1 1
19 31968 1 1 12 THR H H 12.251 4.986 -4.425 1.00 . A A . 46 THR H 1 1
19 31969 1 1 12 THR HA H 14.471 6.832 -4.494 1.00 . A A . 46 THR HA 1 1
19 31970 1 1 12 THR HB H 13.986 7.133 -6.782 1.00 . A A . 46 THR HB 1 1
19 31971 1 1 12 THR HG1 H 11.430 5.983 -6.410 1.00 . A A . 46 THR HG1 1 1
19 31972 1 1 12 THR HG21 H 13.371 4.348 -5.907 1.00 . A A . 46 THR HG21 1 1
19 31973 1 1 12 THR HG22 H 13.252 4.798 -7.608 1.00 . A A . 46 THR HG22 1 1
19 31974 1 1 12 THR HG23 H 14.784 4.976 -6.754 1.00 . A A . 46 THR HG23 1 1
19 31975 1 1 12 THR N N 12.900 5.587 -4.000 1.00 . A A . 46 THR N 1 1
19 31976 1 1 12 THR O O 11.530 7.955 -3.980 1.00 . A A . 46 THR O 1 1
19 31977 1 1 12 THR OG1 O 12.004 6.686 -6.719 1.00 . A A . 46 THR OG1 1 1
19 31978 1 1 13 PRO C C 11.453 10.686 -5.105 1.00 . A A . 47 PRO C 1 1
19 31979 1 1 13 PRO CA C 12.716 10.457 -4.283 1.00 . A A . 47 PRO CA 1 1
19 31980 1 1 13 PRO CB C 13.798 11.478 -4.659 1.00 . A A . 47 PRO CB 1 1
19 31981 1 1 13 PRO CD C 14.706 9.310 -5.090 1.00 . A A . 47 PRO CD 1 1
19 31982 1 1 13 PRO CG C 14.741 10.740 -5.548 1.00 . A A . 47 PRO CG 1 1
19 31983 1 1 13 PRO HA H 12.479 10.547 -3.233 1.00 . A A . 47 PRO HA 1 1
19 31984 1 1 13 PRO HB2 H 13.345 12.313 -5.172 1.00 . A A . 47 PRO HB2 1 1
19 31985 1 1 13 PRO HB3 H 14.293 11.826 -3.764 1.00 . A A . 47 PRO HB3 1 1
19 31986 1 1 13 PRO HD2 H 14.887 8.643 -5.919 1.00 . A A . 47 PRO HD2 1 1
19 31987 1 1 13 PRO HD3 H 15.428 9.145 -4.304 1.00 . A A . 47 PRO HD3 1 1
19 31988 1 1 13 PRO HG2 H 14.412 10.813 -6.574 1.00 . A A . 47 PRO HG2 1 1
19 31989 1 1 13 PRO HG3 H 15.737 11.142 -5.441 1.00 . A A . 47 PRO HG3 1 1
19 31990 1 1 13 PRO N N 13.332 9.161 -4.582 1.00 . A A . 47 PRO N 1 1
19 31991 1 1 13 PRO O O 10.481 11.265 -4.619 1.00 . A A . 47 PRO O 1 1
19 31992 1 1 14 GLU C C 9.153 9.536 -6.729 1.00 . A A . 48 GLU C 1 1
19 31993 1 1 14 GLU CA C 10.325 10.368 -7.235 1.00 . A A . 48 GLU CA 1 1
19 31994 1 1 14 GLU CB C 10.693 9.948 -8.659 1.00 . A A . 48 GLU CB 1 1
19 31995 1 1 14 GLU CD C 11.621 8.151 -10.173 1.00 . A A . 48 GLU CD 1 1
19 31996 1 1 14 GLU CG C 11.220 8.527 -8.759 1.00 . A A . 48 GLU CG 1 1
19 31997 1 1 14 GLU H H 12.275 9.764 -6.676 1.00 . A A . 48 GLU H 1 1
19 31998 1 1 14 GLU HA H 10.038 11.410 -7.238 1.00 . A A . 48 GLU HA 1 1
19 31999 1 1 14 GLU HB2 H 9.816 10.029 -9.284 1.00 . A A . 48 GLU HB2 1 1
19 32000 1 1 14 GLU HB3 H 11.454 10.618 -9.035 1.00 . A A . 48 GLU HB3 1 1
19 32001 1 1 14 GLU HG2 H 12.085 8.429 -8.119 1.00 . A A . 48 GLU HG2 1 1
19 32002 1 1 14 GLU HG3 H 10.449 7.846 -8.426 1.00 . A A . 48 GLU HG3 1 1
19 32003 1 1 14 GLU N N 11.472 10.222 -6.349 1.00 . A A . 48 GLU N 1 1
19 32004 1 1 14 GLU O O 8.012 9.999 -6.706 1.00 . A A . 48 GLU O 1 1
19 32005 1 1 14 GLU OE1 O 12.668 8.644 -10.643 1.00 . A A . 48 GLU OE1 1 1
19 32006 1 1 14 GLU OE2 O 10.889 7.363 -10.809 1.00 . A A . 48 GLU OE2 1 1
19 32007 1 1 15 GLU C C 7.799 7.971 -4.527 1.00 . A A . 49 GLU C 1 1
19 32008 1 1 15 GLU CA C 8.413 7.409 -5.804 1.00 . A A . 49 GLU CA 1 1
19 32009 1 1 15 GLU CB C 9.001 6.024 -5.529 1.00 . A A . 49 GLU CB 1 1
19 32010 1 1 15 GLU CD C 10.025 3.955 -6.552 1.00 . A A . 49 GLU CD 1 1
19 32011 1 1 15 GLU CG C 9.120 5.152 -6.769 1.00 . A A . 49 GLU CG 1 1
19 32012 1 1 15 GLU H H 10.373 7.993 -6.356 1.00 . A A . 49 GLU H 1 1
19 32013 1 1 15 GLU HA H 7.643 7.323 -6.554 1.00 . A A . 49 GLU HA 1 1
19 32014 1 1 15 GLU HB2 H 9.986 6.143 -5.104 1.00 . A A . 49 GLU HB2 1 1
19 32015 1 1 15 GLU HB3 H 8.370 5.514 -4.816 1.00 . A A . 49 GLU HB3 1 1
19 32016 1 1 15 GLU HG2 H 8.137 4.797 -7.039 1.00 . A A . 49 GLU HG2 1 1
19 32017 1 1 15 GLU HG3 H 9.522 5.748 -7.575 1.00 . A A . 49 GLU HG3 1 1
19 32018 1 1 15 GLU N N 9.444 8.305 -6.318 1.00 . A A . 49 GLU N 1 1
19 32019 1 1 15 GLU O O 6.604 7.814 -4.279 1.00 . A A . 49 GLU O 1 1
19 32020 1 1 15 GLU OE1 O 11.140 4.141 -6.019 1.00 . A A . 49 GLU OE1 1 1
19 32021 1 1 15 GLU OE2 O 9.619 2.830 -6.914 1.00 . A A . 49 GLU OE2 1 1
19 32022 1 1 16 ARG C C 7.239 10.392 -2.723 1.00 . A A . 50 ARG C 1 1
19 32023 1 1 16 ARG CA C 8.168 9.211 -2.465 1.00 . A A . 50 ARG CA 1 1
19 32024 1 1 16 ARG CB C 9.363 9.658 -1.620 1.00 . A A . 50 ARG CB 1 1
19 32025 1 1 16 ARG CD C 9.840 8.762 0.686 1.00 . A A . 50 ARG CD 1 1
19 32026 1 1 16 ARG CG C 9.052 9.773 -0.136 1.00 . A A . 50 ARG CG 1 1
19 32027 1 1 16 ARG CZ C 12.028 9.889 0.847 1.00 . A A . 50 ARG CZ 1 1
19 32028 1 1 16 ARG H H 9.569 8.716 -3.972 1.00 . A A . 50 ARG H 1 1
19 32029 1 1 16 ARG HA H 7.622 8.453 -1.926 1.00 . A A . 50 ARG HA 1 1
19 32030 1 1 16 ARG HB2 H 10.165 8.945 -1.746 1.00 . A A . 50 ARG HB2 1 1
19 32031 1 1 16 ARG HB3 H 9.696 10.623 -1.971 1.00 . A A . 50 ARG HB3 1 1
19 32032 1 1 16 ARG HD2 H 9.645 8.939 1.733 1.00 . A A . 50 ARG HD2 1 1
19 32033 1 1 16 ARG HD3 H 9.509 7.769 0.423 1.00 . A A . 50 ARG HD3 1 1
19 32034 1 1 16 ARG HE H 11.713 8.122 -0.029 1.00 . A A . 50 ARG HE 1 1
19 32035 1 1 16 ARG HG2 H 9.303 10.767 0.198 1.00 . A A . 50 ARG HG2 1 1
19 32036 1 1 16 ARG HG3 H 7.996 9.598 0.013 1.00 . A A . 50 ARG HG3 1 1
19 32037 1 1 16 ARG HH11 H 10.507 10.891 1.725 1.00 . A A . 50 ARG HH11 1 1
19 32038 1 1 16 ARG HH12 H 12.053 11.667 1.807 1.00 . A A . 50 ARG HH12 1 1
19 32039 1 1 16 ARG HH21 H 13.745 9.142 0.082 1.00 . A A . 50 ARG HH21 1 1
19 32040 1 1 16 ARG HH22 H 13.890 10.675 0.876 1.00 . A A . 50 ARG HH22 1 1
19 32041 1 1 16 ARG N N 8.626 8.625 -3.719 1.00 . A A . 50 ARG N 1 1
19 32042 1 1 16 ARG NE N 11.281 8.861 0.451 1.00 . A A . 50 ARG NE 1 1
19 32043 1 1 16 ARG NH1 N 11.485 10.898 1.515 1.00 . A A . 50 ARG NH1 1 1
19 32044 1 1 16 ARG NH2 N 13.328 9.903 0.580 1.00 . A A . 50 ARG NH2 1 1
19 32045 1 1 16 ARG O O 6.214 10.548 -2.059 1.00 . A A . 50 ARG O 1 1
19 32046 1 1 17 SER C C 5.451 11.979 -4.595 1.00 . A A . 51 SER C 1 1
19 32047 1 1 17 SER CA C 6.812 12.391 -4.044 1.00 . A A . 51 SER CA 1 1
19 32048 1 1 17 SER CB C 7.554 13.247 -5.071 1.00 . A A . 51 SER CB 1 1
19 32049 1 1 17 SER H H 8.436 11.039 -4.183 1.00 . A A . 51 SER H 1 1
19 32050 1 1 17 SER HA H 6.662 12.969 -3.147 1.00 . A A . 51 SER HA 1 1
19 32051 1 1 17 SER HB2 H 8.612 13.047 -5.007 1.00 . A A . 51 SER HB2 1 1
19 32052 1 1 17 SER HB3 H 7.200 13.002 -6.062 1.00 . A A . 51 SER HB3 1 1
19 32053 1 1 17 SER HG H 8.094 14.998 -4.378 1.00 . A A . 51 SER HG 1 1
19 32054 1 1 17 SER N N 7.607 11.220 -3.692 1.00 . A A . 51 SER N 1 1
19 32055 1 1 17 SER O O 4.433 12.606 -4.299 1.00 . A A . 51 SER O 1 1
19 32056 1 1 17 SER OG O 7.336 14.628 -4.837 1.00 . A A . 51 SER OG 1 1
19 32057 1 1 18 ALA C C 3.266 9.902 -4.913 1.00 . A A . 52 ALA C 1 1
19 32058 1 1 18 ALA CA C 4.203 10.427 -5.988 1.00 . A A . 52 ALA CA 1 1
19 32059 1 1 18 ALA CB C 4.505 9.340 -7.003 1.00 . A A . 52 ALA CB 1 1
19 32060 1 1 18 ALA H H 6.283 10.462 -5.592 1.00 . A A . 52 ALA H 1 1
19 32061 1 1 18 ALA HA H 3.726 11.246 -6.498 1.00 . A A . 52 ALA HA 1 1
19 32062 1 1 18 ALA HB1 H 5.471 9.525 -7.449 1.00 . A A . 52 ALA HB1 1 1
19 32063 1 1 18 ALA HB2 H 4.513 8.380 -6.511 1.00 . A A . 52 ALA HB2 1 1
19 32064 1 1 18 ALA HB3 H 3.747 9.345 -7.771 1.00 . A A . 52 ALA HB3 1 1
19 32065 1 1 18 ALA N N 5.441 10.921 -5.397 1.00 . A A . 52 ALA N 1 1
19 32066 1 1 18 ALA O O 2.111 10.316 -4.822 1.00 . A A . 52 ALA O 1 1
19 32067 1 1 19 VAL C C 2.382 9.520 -2.153 1.00 . A A . 53 VAL C 1 1
19 32068 1 1 19 VAL CA C 3.002 8.420 -3.003 1.00 . A A . 53 VAL CA 1 1
19 32069 1 1 19 VAL CB C 3.876 7.510 -2.117 1.00 . A A . 53 VAL CB 1 1
19 32070 1 1 19 VAL CG1 C 3.096 7.015 -0.905 1.00 . A A . 53 VAL CG1 1 1
19 32071 1 1 19 VAL CG2 C 4.407 6.340 -2.928 1.00 . A A . 53 VAL CG2 1 1
19 32072 1 1 19 VAL H H 4.707 8.719 -4.216 1.00 . A A . 53 VAL H 1 1
19 32073 1 1 19 VAL HA H 2.214 7.824 -3.433 1.00 . A A . 53 VAL HA 1 1
19 32074 1 1 19 VAL HB H 4.719 8.087 -1.765 1.00 . A A . 53 VAL HB 1 1
19 32075 1 1 19 VAL N N 3.779 8.997 -4.091 1.00 . A A . 53 VAL N 1 1
19 32076 1 1 19 VAL O O 1.203 9.465 -1.812 1.00 . A A . 53 VAL O 1 1
19 32077 1 1 20 GLU C C 1.563 12.355 -1.764 1.00 . A A . 54 GLU C 1 1
19 32078 1 1 20 GLU CA C 2.706 11.653 -1.041 1.00 . A A . 54 GLU CA 1 1
19 32079 1 1 20 GLU CB C 3.847 12.638 -0.769 1.00 . A A . 54 GLU CB 1 1
19 32080 1 1 20 GLU CD C 4.773 14.114 1.062 1.00 . A A . 54 GLU CD 1 1
19 32081 1 1 20 GLU CG C 4.215 12.751 0.702 1.00 . A A . 54 GLU CG 1 1
19 32082 1 1 20 GLU H H 4.110 10.520 -2.149 1.00 . A A . 54 GLU H 1 1
19 32083 1 1 20 GLU HA H 2.339 11.267 -0.104 1.00 . A A . 54 GLU HA 1 1
19 32084 1 1 20 GLU HB2 H 4.723 12.316 -1.312 1.00 . A A . 54 GLU HB2 1 1
19 32085 1 1 20 GLU HB3 H 3.557 13.618 -1.120 1.00 . A A . 54 GLU HB3 1 1
19 32086 1 1 20 GLU HG2 H 3.332 12.573 1.296 1.00 . A A . 54 GLU HG2 1 1
19 32087 1 1 20 GLU HG3 H 4.959 12.002 0.932 1.00 . A A . 54 GLU HG3 1 1
19 32088 1 1 20 GLU N N 3.183 10.529 -1.834 1.00 . A A . 54 GLU N 1 1
19 32089 1 1 20 GLU O O 0.569 12.744 -1.152 1.00 . A A . 54 GLU O 1 1
19 32090 1 1 20 GLU OE1 O 5.273 14.810 0.154 1.00 . A A . 54 GLU OE1 1 1
19 32091 1 1 20 GLU OE2 O 4.711 14.486 2.253 1.00 . A A . 54 GLU OE2 1 1
19 32092 1 1 21 ASN C C -0.556 12.256 -3.974 1.00 . A A . 55 ASN C 1 1
19 32093 1 1 21 ASN CA C 0.688 13.136 -3.897 1.00 . A A . 55 ASN CA 1 1
19 32094 1 1 21 ASN CB C 1.228 13.403 -5.305 1.00 . A A . 55 ASN CB 1 1
19 32095 1 1 21 ASN CG C 2.408 14.357 -5.300 1.00 . A A . 55 ASN CG 1 1
19 32096 1 1 21 ASN H H 2.523 12.156 -3.506 1.00 . A A . 55 ASN H 1 1
19 32097 1 1 21 ASN HA H 0.426 14.076 -3.434 1.00 . A A . 55 ASN HA 1 1
19 32098 1 1 21 ASN HB2 H 1.547 12.470 -5.745 1.00 . A A . 55 ASN HB2 1 1
19 32099 1 1 21 ASN HB3 H 0.443 13.833 -5.909 1.00 . A A . 55 ASN HB3 1 1
19 32100 1 1 21 ASN HD21 H 3.265 13.340 -6.778 1.00 . A A . 55 ASN HD21 1 1
19 32101 1 1 21 ASN HD22 H 4.144 14.711 -6.201 1.00 . A A . 55 ASN HD22 1 1
19 32102 1 1 21 ASN N N 1.711 12.498 -3.077 1.00 . A A . 55 ASN N 1 1
19 32103 1 1 21 ASN ND2 N 3.369 14.111 -6.182 1.00 . A A . 55 ASN ND2 1 1
19 32104 1 1 21 ASN O O -1.677 12.752 -4.082 1.00 . A A . 55 ASN O 1 1
19 32105 1 1 21 ASN OD1 O 2.454 15.302 -4.514 1.00 . A A . 55 ASN OD1 1 1
19 32106 1 1 22 TYR C C -2.218 9.989 -2.652 1.00 . A A . 56 TYR C 1 1
19 32107 1 1 22 TYR CA C -1.434 9.981 -3.965 1.00 . A A . 56 TYR CA 1 1
19 32108 1 1 22 TYR CB C -0.871 8.581 -4.260 1.00 . A A . 56 TYR CB 1 1
19 32109 1 1 22 TYR CD1 C -2.988 7.210 -4.136 1.00 . A A . 56 TYR CD1 1 1
19 32110 1 1 22 TYR CD2 C -1.168 6.599 -2.723 1.00 . A A . 56 TYR CD2 1 1
19 32111 1 1 22 TYR CE1 C -3.740 6.171 -3.622 1.00 . A A . 56 TYR CE1 1 1
19 32112 1 1 22 TYR CE2 C -1.913 5.560 -2.203 1.00 . A A . 56 TYR CE2 1 1
19 32113 1 1 22 TYR CG C -1.692 7.441 -3.697 1.00 . A A . 56 TYR CG 1 1
19 32114 1 1 22 TYR CZ C -3.198 5.350 -2.656 1.00 . A A . 56 TYR CZ 1 1
19 32115 1 1 22 TYR H H 0.577 10.617 -3.821 1.00 . A A . 56 TYR H 1 1
19 32116 1 1 22 TYR HA H -2.094 10.272 -4.768 1.00 . A A . 56 TYR HA 1 1
19 32117 1 1 22 TYR HB2 H -0.814 8.445 -5.330 1.00 . A A . 56 TYR HB2 1 1
19 32118 1 1 22 TYR HB3 H 0.124 8.510 -3.844 1.00 . A A . 56 TYR HB3 1 1
19 32119 1 1 22 TYR HD1 H -0.160 6.763 -2.371 1.00 . A A . 56 TYR HD1 1 1
19 32120 1 1 22 TYR HD2 H -3.409 7.854 -4.893 1.00 . A A . 56 TYR HD2 1 1
19 32121 1 1 22 TYR HE1 H -1.489 4.917 -1.447 1.00 . A A . 56 TYR HE1 1 1
19 32122 1 1 22 TYR HE2 H -4.747 6.005 -3.976 1.00 . A A . 56 TYR HE2 1 1
19 32123 1 1 22 TYR HH H -3.383 3.545 -2.025 1.00 . A A . 56 TYR HH 1 1
19 32124 1 1 22 TYR N N -0.342 10.945 -3.911 1.00 . A A . 56 TYR N 1 1
19 32125 1 1 22 TYR O O -3.447 10.063 -2.649 1.00 . A A . 56 TYR O 1 1
19 32126 1 1 22 TYR OH O -3.942 4.318 -2.138 1.00 . A A . 56 TYR OH 1 1
19 32127 1 1 23 LEU C C -2.724 11.291 0.077 1.00 . A A . 57 LEU C 1 1
19 32128 1 1 23 LEU CA C -2.111 9.926 -0.220 1.00 . A A . 57 LEU CA 1 1
19 32129 1 1 23 LEU CB C -1.070 9.584 0.845 1.00 . A A . 57 LEU CB 1 1
19 32130 1 1 23 LEU CD1 C 1.223 8.583 1.034 1.00 . A A . 57 LEU CD1 1 1
19 32131 1 1 23 LEU CD2 C -0.800 7.116 1.113 1.00 . A A . 57 LEU CD2 1 1
19 32132 1 1 23 LEU CG C -0.194 8.374 0.520 1.00 . A A . 57 LEU CG 1 1
19 32133 1 1 23 LEU H H -0.518 9.871 -1.609 1.00 . A A . 57 LEU H 1 1
19 32134 1 1 23 LEU HA H -2.892 9.172 -0.208 1.00 . A A . 57 LEU HA 1 1
19 32135 1 1 23 LEU HB2 H -0.429 10.443 0.980 1.00 . A A . 57 LEU HB2 1 1
19 32136 1 1 23 LEU HB3 H -1.584 9.388 1.774 1.00 . A A . 57 LEU HB3 1 1
19 32137 1 1 23 LEU HD11 H 1.226 9.361 1.782 1.00 . A A . 57 LEU HD11 1 1
19 32138 1 1 23 LEU HD12 H 1.588 7.664 1.469 1.00 . A A . 57 LEU HD12 1 1
19 32139 1 1 23 LEU HD13 H 1.865 8.871 0.213 1.00 . A A . 57 LEU HD13 1 1
19 32140 1 1 23 LEU HD21 H -1.375 7.371 1.990 1.00 . A A . 57 LEU HD21 1 1
19 32141 1 1 23 LEU HD22 H -1.445 6.649 0.382 1.00 . A A . 57 LEU HD22 1 1
19 32142 1 1 23 LEU HD23 H -0.012 6.432 1.385 1.00 . A A . 57 LEU HD23 1 1
19 32143 1 1 23 LEU HG H -0.145 8.250 -0.552 1.00 . A A . 57 LEU HG 1 1
19 32144 1 1 23 LEU N N -1.493 9.921 -1.541 1.00 . A A . 57 LEU N 1 1
19 32145 1 1 23 LEU O O -3.750 11.391 0.749 1.00 . A A . 57 LEU O 1 1
19 32146 1 1 24 GLU C C -3.889 13.913 -0.942 1.00 . A A . 58 GLU C 1 1
19 32147 1 1 24 GLU CA C -2.564 13.702 -0.225 1.00 . A A . 58 GLU CA 1 1
19 32148 1 1 24 GLU CB C -1.531 14.714 -0.724 1.00 . A A . 58 GLU CB 1 1
19 32149 1 1 24 GLU CD C -0.662 16.911 0.173 1.00 . A A . 58 GLU CD 1 1
19 32150 1 1 24 GLU CG C -1.863 16.152 -0.360 1.00 . A A . 58 GLU CG 1 1
19 32151 1 1 24 GLU H H -1.271 12.194 -0.959 1.00 . A A . 58 GLU H 1 1
19 32152 1 1 24 GLU HA H -2.714 13.844 0.831 1.00 . A A . 58 GLU HA 1 1
19 32153 1 1 24 GLU HB2 H -0.569 14.469 -0.298 1.00 . A A . 58 GLU HB2 1 1
19 32154 1 1 24 GLU HB3 H -1.465 14.644 -1.800 1.00 . A A . 58 GLU HB3 1 1
19 32155 1 1 24 GLU HG2 H -2.226 16.659 -1.241 1.00 . A A . 58 GLU HG2 1 1
19 32156 1 1 24 GLU HG3 H -2.634 16.149 0.397 1.00 . A A . 58 GLU HG3 1 1
19 32157 1 1 24 GLU N N -2.084 12.340 -0.431 1.00 . A A . 58 GLU N 1 1
19 32158 1 1 24 GLU O O -4.855 14.403 -0.357 1.00 . A A . 58 GLU O 1 1
19 32159 1 1 24 GLU OE1 O 0.424 16.804 -0.432 1.00 . A A . 58 GLU OE1 1 1
19 32160 1 1 24 GLU OE2 O -0.810 17.611 1.196 1.00 . A A . 58 GLU OE2 1 1
19 32161 1 1 25 SER C C -6.229 12.738 -2.451 1.00 . A A . 59 SER C 1 1
19 32162 1 1 25 SER CA C -5.144 13.652 -3.006 1.00 . A A . 59 SER CA 1 1
19 32163 1 1 25 SER CB C -4.862 13.305 -4.469 1.00 . A A . 59 SER CB 1 1
19 32164 1 1 25 SER H H -3.131 13.129 -2.612 1.00 . A A . 59 SER H 1 1
19 32165 1 1 25 SER HA H -5.480 14.675 -2.942 1.00 . A A . 59 SER HA 1 1
19 32166 1 1 25 SER HB2 H -4.016 12.636 -4.523 1.00 . A A . 59 SER HB2 1 1
19 32167 1 1 25 SER HB3 H -5.729 12.823 -4.896 1.00 . A A . 59 SER HB3 1 1
19 32168 1 1 25 SER HG H -3.972 15.032 -4.725 1.00 . A A . 59 SER HG 1 1
19 32169 1 1 25 SER N N -3.930 13.523 -2.209 1.00 . A A . 59 SER N 1 1
19 32170 1 1 25 SER O O -7.419 13.044 -2.531 1.00 . A A . 59 SER O 1 1
19 32171 1 1 25 SER OG O -4.570 14.469 -5.223 1.00 . A A . 59 SER OG 1 1
19 32172 1 1 26 LEU C C -7.701 11.320 -0.342 1.00 . A A . 60 LEU C 1 1
19 32173 1 1 26 LEU CA C -6.718 10.646 -1.291 1.00 . A A . 60 LEU CA 1 1
19 32174 1 1 26 LEU CB C -5.924 9.573 -0.545 1.00 . A A . 60 LEU CB 1 1
19 32175 1 1 26 LEU CD1 C -4.973 7.261 -0.448 1.00 . A A . 60 LEU CD1 1 1
19 32176 1 1 26 LEU CD2 C -7.229 7.643 -1.461 1.00 . A A . 60 LEU CD2 1 1
19 32177 1 1 26 LEU CG C -5.838 8.222 -1.250 1.00 . A A . 60 LEU CG 1 1
19 32178 1 1 26 LEU H H -4.837 11.438 -1.843 1.00 . A A . 60 LEU H 1 1
19 32179 1 1 26 LEU HA H -7.269 10.182 -2.091 1.00 . A A . 60 LEU HA 1 1
19 32180 1 1 26 LEU HB2 H -4.919 9.939 -0.400 1.00 . A A . 60 LEU HB2 1 1
19 32181 1 1 26 LEU HB3 H -6.373 9.419 0.423 1.00 . A A . 60 LEU HB3 1 1
19 32182 1 1 26 LEU HD11 H -4.633 7.749 0.454 1.00 . A A . 60 LEU HD11 1 1
19 32183 1 1 26 LEU HD12 H -5.550 6.387 -0.188 1.00 . A A . 60 LEU HD12 1 1
19 32184 1 1 26 LEU HD13 H -4.120 6.967 -1.040 1.00 . A A . 60 LEU HD13 1 1
19 32185 1 1 26 LEU HD21 H -7.759 7.626 -0.519 1.00 . A A . 60 LEU HD21 1 1
19 32186 1 1 26 LEU HD22 H -7.771 8.256 -2.167 1.00 . A A . 60 LEU HD22 1 1
19 32187 1 1 26 LEU HD23 H -7.147 6.638 -1.845 1.00 . A A . 60 LEU HD23 1 1
19 32188 1 1 26 LEU HG H -5.379 8.358 -2.218 1.00 . A A . 60 LEU HG 1 1
19 32189 1 1 26 LEU N N -5.801 11.616 -1.878 1.00 . A A . 60 LEU N 1 1
19 32190 1 1 26 LEU O O -8.916 11.250 -0.529 1.00 . A A . 60 LEU O 1 1
19 32191 1 1 27 THR C C -8.815 13.760 1.007 1.00 . A A . 61 THR C 1 1
19 32192 1 1 27 THR CA C -7.981 12.666 1.664 1.00 . A A . 61 THR CA 1 1
19 32193 1 1 27 THR CB C -7.097 13.269 2.757 1.00 . A A . 61 THR CB 1 1
19 32194 1 1 27 THR CG2 C -6.909 12.353 3.948 1.00 . A A . 61 THR CG2 1 1
19 32195 1 1 27 THR H H -6.187 11.988 0.766 1.00 . A A . 61 THR H 1 1
19 32196 1 1 27 THR HA H -8.646 11.942 2.110 1.00 . A A . 61 THR HA 1 1
19 32197 1 1 27 THR HB H -7.554 14.182 3.112 1.00 . A A . 61 THR HB 1 1
19 32198 1 1 27 THR HG1 H -5.904 14.034 1.405 1.00 . A A . 61 THR HG1 1 1
19 32199 1 1 27 THR HG21 H -7.473 11.445 3.796 1.00 . A A . 61 THR HG21 1 1
19 32200 1 1 27 THR HG22 H -5.862 12.113 4.054 1.00 . A A . 61 THR HG22 1 1
19 32201 1 1 27 THR HG23 H -7.257 12.849 4.842 1.00 . A A . 61 THR HG23 1 1
19 32202 1 1 27 THR N N -7.162 11.973 0.677 1.00 . A A . 61 THR N 1 1
19 32203 1 1 27 THR O O -9.912 14.079 1.466 1.00 . A A . 61 THR O 1 1
19 32204 1 1 27 THR OG1 O -5.814 13.582 2.248 1.00 . A A . 61 THR OG1 1 1
19 32205 1 1 28 GLN C C -10.210 14.839 -1.519 1.00 . A A . 62 GLN C 1 1
19 32206 1 1 28 GLN CA C -8.987 15.389 -0.794 1.00 . A A . 62 GLN CA 1 1
19 32207 1 1 28 GLN CB C -8.044 16.059 -1.794 1.00 . A A . 62 GLN CB 1 1
19 32208 1 1 28 GLN CD C -9.312 16.770 -3.860 1.00 . A A . 62 GLN CD 1 1
19 32209 1 1 28 GLN CG C -8.682 17.211 -2.554 1.00 . A A . 62 GLN CG 1 1
19 32210 1 1 28 GLN H H -7.412 14.034 -0.391 1.00 . A A . 62 GLN H 1 1
19 32211 1 1 28 GLN HA H -9.312 16.123 -0.072 1.00 . A A . 62 GLN HA 1 1
19 32212 1 1 28 GLN HB2 H -7.184 16.439 -1.263 1.00 . A A . 62 GLN HB2 1 1
19 32213 1 1 28 GLN HB3 H -7.716 15.322 -2.511 1.00 . A A . 62 GLN HB3 1 1
19 32214 1 1 28 GLN HE21 H -7.609 15.908 -4.419 1.00 . A A . 62 GLN HE21 1 1
19 32215 1 1 28 GLN HE22 H -8.914 15.790 -5.544 1.00 . A A . 62 GLN HE22 1 1
19 32216 1 1 28 GLN HG2 H -9.448 17.653 -1.934 1.00 . A A . 62 GLN HG2 1 1
19 32217 1 1 28 GLN HG3 H -7.923 17.949 -2.767 1.00 . A A . 62 GLN HG3 1 1
19 32218 1 1 28 GLN N N -8.290 14.331 -0.073 1.00 . A A . 62 GLN N 1 1
19 32219 1 1 28 GLN NE2 N -8.533 16.087 -4.692 1.00 . A A . 62 GLN NE2 1 1
19 32220 1 1 28 GLN O O -11.228 15.518 -1.645 1.00 . A A . 62 GLN O 1 1
19 32221 1 1 28 GLN OE1 O -10.484 17.040 -4.120 1.00 . A A . 62 GLN OE1 1 1
19 32222 1 1 29 VAL C C -12.267 12.469 -1.741 1.00 . A A . 63 VAL C 1 1
19 32223 1 1 29 VAL CA C -11.197 12.961 -2.710 1.00 . A A . 63 VAL CA 1 1
19 32224 1 1 29 VAL CB C -10.700 11.772 -3.555 1.00 . A A . 63 VAL CB 1 1
19 32225 1 1 29 VAL CG1 C -11.818 11.237 -4.436 1.00 . A A . 63 VAL CG1 1 1
19 32226 1 1 29 VAL CG2 C -9.497 12.179 -4.394 1.00 . A A . 63 VAL CG2 1 1
19 32227 1 1 29 VAL H H -9.263 13.112 -1.864 1.00 . A A . 63 VAL H 1 1
19 32228 1 1 29 VAL HA H -11.635 13.690 -3.375 1.00 . A A . 63 VAL HA 1 1
19 32229 1 1 29 VAL HB H -10.393 10.983 -2.883 1.00 . A A . 63 VAL HB 1 1
19 32230 1 1 29 VAL N N -10.101 13.603 -1.996 1.00 . A A . 63 VAL N 1 1
19 32231 1 1 29 VAL O O -12.326 11.284 -1.411 1.00 . A A . 63 VAL O 1 1
19 32232 1 1 30 LEU C C -15.418 12.556 -1.103 1.00 . A A . 64 LEU C 1 1
19 32233 1 1 30 LEU CA C -14.183 13.049 -0.356 1.00 . A A . 64 LEU CA 1 1
19 32234 1 1 30 LEU CB C -14.544 14.263 0.503 1.00 . A A . 64 LEU CB 1 1
19 32235 1 1 30 LEU CD1 C -13.555 16.094 1.902 1.00 . A A . 64 LEU CD1 1 1
19 32236 1 1 30 LEU CD2 C -13.814 13.796 2.855 1.00 . A A . 64 LEU CD2 1 1
19 32237 1 1 30 LEU CG C -13.531 14.603 1.598 1.00 . A A . 64 LEU CG 1 1
19 32238 1 1 30 LEU H H -13.018 14.316 -1.588 1.00 . A A . 64 LEU H 1 1
19 32239 1 1 30 LEU HA H -13.825 12.258 0.285 1.00 . A A . 64 LEU HA 1 1
19 32240 1 1 30 LEU HB2 H -14.643 15.120 -0.146 1.00 . A A . 64 LEU HB2 1 1
19 32241 1 1 30 LEU HB3 H -15.497 14.076 0.973 1.00 . A A . 64 LEU HB3 1 1
19 32242 1 1 30 LEU HD11 H -14.529 16.494 1.662 1.00 . A A . 64 LEU HD11 1 1
19 32243 1 1 30 LEU HD12 H -13.352 16.249 2.951 1.00 . A A . 64 LEU HD12 1 1
19 32244 1 1 30 LEU HD13 H -12.804 16.594 1.312 1.00 . A A . 64 LEU HD13 1 1
19 32245 1 1 30 LEU HD21 H -14.152 12.807 2.579 1.00 . A A . 64 LEU HD21 1 1
19 32246 1 1 30 LEU HD22 H -12.913 13.717 3.444 1.00 . A A . 64 LEU HD22 1 1
19 32247 1 1 30 LEU HD23 H -14.581 14.289 3.435 1.00 . A A . 64 LEU HD23 1 1
19 32248 1 1 30 LEU HG H -12.539 14.350 1.253 1.00 . A A . 64 LEU HG 1 1
19 32249 1 1 30 LEU N N -13.115 13.388 -1.288 1.00 . A A . 64 LEU N 1 1
19 32250 1 1 30 LEU O O -15.584 12.822 -2.293 1.00 . A A . 64 LEU O 1 1
19 32251 1 1 31 GLN C C -18.708 12.158 -0.616 1.00 . A A . 65 GLN C 1 1
19 32252 1 1 31 GLN CA C -17.502 11.303 -0.992 1.00 . A A . 65 GLN CA 1 1
19 32253 1 1 31 GLN CB C -17.726 9.857 -0.543 1.00 . A A . 65 GLN CB 1 1
19 32254 1 1 31 GLN CD C -16.413 7.849 0.245 1.00 . A A . 65 GLN CD 1 1
19 32255 1 1 31 GLN CG C -16.529 8.953 -0.787 1.00 . A A . 65 GLN CG 1 1
19 32256 1 1 31 GLN H H -16.094 11.654 0.549 1.00 . A A . 65 GLN H 1 1
19 32257 1 1 31 GLN HA H -17.382 11.322 -2.065 1.00 . A A . 65 GLN HA 1 1
19 32258 1 1 31 GLN HB2 H -17.944 9.851 0.514 1.00 . A A . 65 GLN HB2 1 1
19 32259 1 1 31 GLN HB3 H -18.571 9.453 -1.080 1.00 . A A . 65 GLN HB3 1 1
19 32260 1 1 31 GLN HE21 H -14.533 8.368 0.627 1.00 . A A . 65 GLN HE21 1 1
19 32261 1 1 31 GLN HE22 H -15.142 7.033 1.538 1.00 . A A . 65 GLN HE22 1 1
19 32262 1 1 31 GLN HG2 H -16.626 8.503 -1.764 1.00 . A A . 65 GLN HG2 1 1
19 32263 1 1 31 GLN HG3 H -15.629 9.551 -0.755 1.00 . A A . 65 GLN HG3 1 1
19 32264 1 1 31 GLN N N -16.282 11.835 -0.396 1.00 . A A . 65 GLN N 1 1
19 32265 1 1 31 GLN NE2 N -15.244 7.738 0.866 1.00 . A A . 65 GLN NE2 1 1
19 32266 1 1 31 GLN O O -19.637 12.317 -1.407 1.00 . A A . 65 GLN O 1 1
19 32267 1 1 31 GLN OE1 O -17.363 7.102 0.480 1.00 . A A . 65 GLN OE1 1 1
19 32268 1 1 32 VAL C C -21.141 12.995 0.716 1.00 . A A . 66 VAL C 1 1
19 32269 1 1 32 VAL CA C -19.768 13.551 1.097 1.00 . A A . 66 VAL CA 1 1
19 32270 1 1 32 VAL CB C -19.649 14.999 0.579 1.00 . A A . 66 VAL CB 1 1
19 32271 1 1 32 VAL CG1 C -18.542 15.739 1.315 1.00 . A A . 66 VAL CG1 1 1
19 32272 1 1 32 VAL CG2 C -19.404 15.021 -0.923 1.00 . A A . 66 VAL CG2 1 1
19 32273 1 1 32 VAL H H -17.909 12.538 1.176 1.00 . A A . 66 VAL H 1 1
19 32274 1 1 32 VAL HA H -19.694 13.575 2.175 1.00 . A A . 66 VAL HA 1 1
19 32275 1 1 32 VAL HB H -20.581 15.507 0.777 1.00 . A A . 66 VAL HB 1 1
19 32276 1 1 32 VAL N N -18.682 12.705 0.598 1.00 . A A . 66 VAL N 1 1
19 32277 1 1 32 VAL O O -21.765 13.458 -0.237 1.00 . A A . 66 VAL O 1 1
19 32278 1 1 33 PRO C C -24.062 12.394 1.164 1.00 . A A . 67 PRO C 1 1
19 32279 1 1 33 PRO CA C -22.933 11.371 1.200 1.00 . A A . 67 PRO CA 1 1
19 32280 1 1 33 PRO CB C -23.120 10.411 2.378 1.00 . A A . 67 PRO CB 1 1
19 32281 1 1 33 PRO CD C -20.950 11.377 2.620 1.00 . A A . 67 PRO CD 1 1
19 32282 1 1 33 PRO CG C -21.740 10.121 2.858 1.00 . A A . 67 PRO CG 1 1
19 32283 1 1 33 PRO HA H -22.925 10.813 0.276 1.00 . A A . 67 PRO HA 1 1
19 32284 1 1 33 PRO HB2 H -23.712 10.890 3.145 1.00 . A A . 67 PRO HB2 1 1
19 32285 1 1 33 PRO HB3 H -23.616 9.513 2.040 1.00 . A A . 67 PRO HB3 1 1
19 32286 1 1 33 PRO HD2 H -21.000 12.024 3.484 1.00 . A A . 67 PRO HD2 1 1
19 32287 1 1 33 PRO HD3 H -19.924 11.139 2.383 1.00 . A A . 67 PRO HD3 1 1
19 32288 1 1 33 PRO HG2 H -21.759 9.882 3.911 1.00 . A A . 67 PRO HG2 1 1
19 32289 1 1 33 PRO HG3 H -21.319 9.301 2.293 1.00 . A A . 67 PRO HG3 1 1
19 32290 1 1 33 PRO N N -21.628 11.989 1.463 1.00 . A A . 67 PRO N 1 1
19 32291 1 1 33 PRO O O -23.820 13.601 1.147 1.00 . A A . 67 PRO O 1 1
19 32292 1 1 34 GLY C C -26.719 13.441 2.462 1.00 . A A . 68 GLY C 1 1
19 32293 1 1 34 GLY CA C -26.446 12.789 1.119 1.00 . A A . 68 GLY CA 1 1
19 32294 1 1 34 GLY H H -25.429 10.933 1.167 1.00 . A A . 68 GLY H 1 1
19 32295 1 1 34 GLY HA2 H -26.268 13.563 0.385 1.00 . A A . 68 GLY HA2 1 1
19 32296 1 1 34 GLY HA3 H -27.316 12.221 0.823 1.00 . A A . 68 GLY HA3 1 1
19 32297 1 1 34 GLY N N -25.297 11.905 1.152 1.00 . A A . 68 GLY N 1 1
19 32298 1 1 34 GLY O O -26.623 14.661 2.591 1.00 . A A . 68 GLY O 1 1
19 32299 1 1 35 PRO C C -26.219 14.041 5.363 1.00 . A A . 69 PRO C 1 1
19 32300 1 1 35 PRO CA C -27.348 13.167 4.830 1.00 . A A . 69 PRO CA 1 1
19 32301 1 1 35 PRO CB C -27.495 11.904 5.682 1.00 . A A . 69 PRO CB 1 1
19 32302 1 1 35 PRO CD C -27.201 11.179 3.424 1.00 . A A . 69 PRO CD 1 1
19 32303 1 1 35 PRO CG C -27.886 10.838 4.718 1.00 . A A . 69 PRO CG 1 1
19 32304 1 1 35 PRO HA H -28.272 13.725 4.847 1.00 . A A . 69 PRO HA 1 1
19 32305 1 1 35 PRO HB2 H -26.553 11.678 6.161 1.00 . A A . 69 PRO HB2 1 1
19 32306 1 1 35 PRO HB3 H -28.259 12.057 6.430 1.00 . A A . 69 PRO HB3 1 1
19 32307 1 1 35 PRO HD2 H -26.234 10.702 3.372 1.00 . A A . 69 PRO HD2 1 1
19 32308 1 1 35 PRO HD3 H -27.815 10.888 2.584 1.00 . A A . 69 PRO HD3 1 1
19 32309 1 1 35 PRO HG2 H -27.551 9.876 5.077 1.00 . A A . 69 PRO HG2 1 1
19 32310 1 1 35 PRO HG3 H -28.959 10.838 4.586 1.00 . A A . 69 PRO HG3 1 1
19 32311 1 1 35 PRO N N -27.062 12.646 3.489 1.00 . A A . 69 PRO N 1 1
19 32312 1 1 35 PRO O O -26.451 14.968 6.140 1.00 . A A . 69 PRO O 1 1
19 32313 1 1 36 THR C C -23.683 14.455 6.893 1.00 . A A . 70 THR C 1 1
19 32314 1 1 36 THR CA C -23.828 14.495 5.374 1.00 . A A . 70 THR CA 1 1
19 32315 1 1 36 THR CB C -23.928 15.946 4.899 1.00 . A A . 70 THR CB 1 1
19 32316 1 1 36 THR CG2 C -22.581 16.581 4.632 1.00 . A A . 70 THR CG2 1 1
19 32317 1 1 36 THR H H -24.878 12.989 4.322 1.00 . A A . 70 THR H 1 1
19 32318 1 1 36 THR HA H -22.955 14.040 4.930 1.00 . A A . 70 THR HA 1 1
19 32319 1 1 36 THR HB H -24.424 16.530 5.660 1.00 . A A . 70 THR HB 1 1
19 32320 1 1 36 THR HG1 H -24.201 15.623 2.986 1.00 . A A . 70 THR HG1 1 1
19 32321 1 1 36 THR HG21 H -21.834 15.810 4.520 1.00 . A A . 70 THR HG21 1 1
19 32322 1 1 36 THR HG22 H -22.632 17.166 3.724 1.00 . A A . 70 THR HG22 1 1
19 32323 1 1 36 THR HG23 H -22.316 17.224 5.457 1.00 . A A . 70 THR HG23 1 1
19 32324 1 1 36 THR N N -24.997 13.739 4.941 1.00 . A A . 70 THR N 1 1
19 32325 1 1 36 THR O O -24.547 13.929 7.594 1.00 . A A . 70 THR O 1 1
19 32326 1 1 36 THR OG1 O -24.688 16.030 3.707 1.00 . A A . 70 THR OG1 1 1
19 32327 1 1 37 GLY C C -21.034 14.376 9.203 1.00 . A A . 71 GLY C 1 1
19 32328 1 1 37 GLY CA C -22.348 15.030 8.825 1.00 . A A . 71 GLY CA 1 1
19 32329 1 1 37 GLY H H -21.931 15.417 6.785 1.00 . A A . 71 GLY H 1 1
19 32330 1 1 37 GLY HA2 H -22.338 16.056 9.164 1.00 . A A . 71 GLY HA2 1 1
19 32331 1 1 37 GLY HA3 H -23.153 14.506 9.320 1.00 . A A . 71 GLY HA3 1 1
19 32332 1 1 37 GLY N N -22.585 15.013 7.393 1.00 . A A . 71 GLY N 1 1
19 32333 1 1 37 GLY O O -20.042 14.498 8.484 1.00 . A A . 71 GLY O 1 1
19 32334 1 1 38 ALA C C -20.132 11.578 11.249 1.00 . A A . 72 ALA C 1 1
19 32335 1 1 38 ALA CA C -19.823 13.005 10.808 1.00 . A A . 72 ALA CA 1 1
19 32336 1 1 38 ALA CB C -19.195 13.787 11.951 1.00 . A A . 72 ALA CB 1 1
19 32337 1 1 38 ALA H H -21.847 13.619 10.866 1.00 . A A . 72 ALA H 1 1
19 32338 1 1 38 ALA HA H -19.115 12.974 9.992 1.00 . A A . 72 ALA HA 1 1
19 32339 1 1 38 ALA HB1 H -19.972 14.219 12.563 1.00 . A A . 72 ALA HB1 1 1
19 32340 1 1 38 ALA HB2 H -18.592 13.122 12.554 1.00 . A A . 72 ALA HB2 1 1
19 32341 1 1 38 ALA HB3 H -18.572 14.573 11.551 1.00 . A A . 72 ALA HB3 1 1
19 32342 1 1 38 ALA N N -21.026 13.680 10.336 1.00 . A A . 72 ALA N 1 1
19 32343 1 1 38 ALA O O -20.849 11.361 12.226 1.00 . A A . 72 ALA O 1 1
19 32344 1 1 39 SER C C -18.482 8.477 11.050 1.00 . A A . 73 SER C 1 1
19 32345 1 1 39 SER CA C -19.806 9.201 10.837 1.00 . A A . 73 SER CA 1 1
19 32346 1 1 39 SER CB C -20.597 8.521 9.716 1.00 . A A . 73 SER CB 1 1
19 32347 1 1 39 SER H H -19.027 10.844 9.753 1.00 . A A . 73 SER H 1 1
19 32348 1 1 39 SER HA H -20.378 9.151 11.749 1.00 . A A . 73 SER HA 1 1
19 32349 1 1 39 SER HB2 H -21.391 9.176 9.390 1.00 . A A . 73 SER HB2 1 1
19 32350 1 1 39 SER HB3 H -19.937 8.314 8.887 1.00 . A A . 73 SER HB3 1 1
19 32351 1 1 39 SER HG H -22.077 7.453 10.430 1.00 . A A . 73 SER HG 1 1
19 32352 1 1 39 SER N N -19.588 10.608 10.520 1.00 . A A . 73 SER N 1 1
19 32353 1 1 39 SER O O -18.342 7.673 11.971 1.00 . A A . 73 SER O 1 1
19 32354 1 1 39 SER OG O -21.168 7.303 10.162 1.00 . A A . 73 SER OG 1 1
19 32355 1 1 40 ALA C C -15.105 9.102 9.806 1.00 . A A . 74 ALA C 1 1
19 32356 1 1 40 ALA CA C -16.196 8.150 10.284 1.00 . A A . 74 ALA CA 1 1
19 32357 1 1 40 ALA CB C -16.167 6.857 9.480 1.00 . A A . 74 ALA CB 1 1
19 32358 1 1 40 ALA H H -17.686 9.420 9.482 1.00 . A A . 74 ALA H 1 1
19 32359 1 1 40 ALA HA H -16.016 7.904 11.321 1.00 . A A . 74 ALA HA 1 1
19 32360 1 1 40 ALA HB1 H -17.121 6.715 8.995 1.00 . A A . 74 ALA HB1 1 1
19 32361 1 1 40 ALA HB2 H -15.388 6.914 8.734 1.00 . A A . 74 ALA HB2 1 1
19 32362 1 1 40 ALA HB3 H -15.972 6.027 10.142 1.00 . A A . 74 ALA HB3 1 1
19 32363 1 1 40 ALA N N -17.512 8.771 10.193 1.00 . A A . 74 ALA N 1 1
19 32364 1 1 40 ALA O O -15.374 10.260 9.485 1.00 . A A . 74 ALA O 1 1
19 32365 1 1 41 ALA C C -11.886 8.655 8.309 1.00 . A A . 75 ALA C 1 1
19 32366 1 1 41 ALA CA C -12.739 9.413 9.323 1.00 . A A . 75 ALA CA 1 1
19 32367 1 1 41 ALA CB C -11.897 9.831 10.518 1.00 . A A . 75 ALA CB 1 1
19 32368 1 1 41 ALA H H -13.721 7.677 10.030 1.00 . A A . 75 ALA H 1 1
19 32369 1 1 41 ALA HA H -13.127 10.306 8.856 1.00 . A A . 75 ALA HA 1 1
19 32370 1 1 41 ALA HB1 H -11.749 8.982 11.170 1.00 . A A . 75 ALA HB1 1 1
19 32371 1 1 41 ALA HB2 H -10.937 10.191 10.175 1.00 . A A . 75 ALA HB2 1 1
19 32372 1 1 41 ALA HB3 H -12.403 10.617 11.059 1.00 . A A . 75 ALA HB3 1 1
19 32373 1 1 41 ALA N N -13.873 8.607 9.762 1.00 . A A . 75 ALA N 1 1
19 32374 1 1 41 ALA O O -11.915 7.425 8.258 1.00 . A A . 75 ALA O 1 1
19 32375 1 1 42 PRO C C -9.073 8.015 7.086 1.00 . A A . 76 PRO C 1 1
19 32376 1 1 42 PRO CA C -10.246 8.771 6.471 1.00 . A A . 76 PRO CA 1 1
19 32377 1 1 42 PRO CB C -9.743 9.969 5.663 1.00 . A A . 76 PRO CB 1 1
19 32378 1 1 42 PRO CD C -11.014 10.854 7.481 1.00 . A A . 76 PRO CD 1 1
19 32379 1 1 42 PRO CG C -9.824 11.121 6.603 1.00 . A A . 76 PRO CG 1 1
19 32380 1 1 42 PRO HA H -10.803 8.106 5.827 1.00 . A A . 76 PRO HA 1 1
19 32381 1 1 42 PRO HB2 H -8.727 9.789 5.341 1.00 . A A . 76 PRO HB2 1 1
19 32382 1 1 42 PRO HB3 H -10.378 10.118 4.801 1.00 . A A . 76 PRO HB3 1 1
19 32383 1 1 42 PRO HD2 H -10.841 11.233 8.478 1.00 . A A . 76 PRO HD2 1 1
19 32384 1 1 42 PRO HD3 H -11.903 11.296 7.056 1.00 . A A . 76 PRO HD3 1 1
19 32385 1 1 42 PRO HG2 H -8.924 11.174 7.197 1.00 . A A . 76 PRO HG2 1 1
19 32386 1 1 42 PRO HG3 H -9.964 12.037 6.050 1.00 . A A . 76 PRO HG3 1 1
19 32387 1 1 42 PRO N N -11.110 9.382 7.487 1.00 . A A . 76 PRO N 1 1
19 32388 1 1 42 PRO O O -8.869 8.045 8.300 1.00 . A A . 76 PRO O 1 1
19 32389 1 1 43 ILE C C -5.896 6.960 5.917 1.00 . A A . 77 ILE C 1 1
19 32390 1 1 43 ILE CA C -7.150 6.575 6.698 1.00 . A A . 77 ILE CA 1 1
19 32391 1 1 43 ILE CB C -7.392 5.055 6.566 1.00 . A A . 77 ILE CB 1 1
19 32392 1 1 43 ILE CD1 C -5.808 4.620 8.513 1.00 . A A . 77 ILE CD1 1 1
19 32393 1 1 43 ILE CG1 C -6.189 4.266 7.091 1.00 . A A . 77 ILE CG1 1 1
19 32394 1 1 43 ILE CG2 C -7.683 4.685 5.119 1.00 . A A . 77 ILE CG2 1 1
19 32395 1 1 43 ILE H H -8.517 7.353 5.283 1.00 . A A . 77 ILE H 1 1
19 32396 1 1 43 ILE HA H -6.994 6.804 7.742 1.00 . A A . 77 ILE HA 1 1
19 32397 1 1 43 ILE HB H -8.260 4.804 7.154 1.00 . A A . 77 ILE HB 1 1
19 32398 1 1 43 ILE HD11 H -6.566 5.258 8.941 1.00 . A A . 77 ILE HD11 1 1
19 32399 1 1 43 ILE HD12 H -5.724 3.716 9.099 1.00 . A A . 77 ILE HD12 1 1
19 32400 1 1 43 ILE HD13 H -4.859 5.137 8.513 1.00 . A A . 77 ILE HD13 1 1
19 32401 1 1 43 ILE N N -8.303 7.337 6.239 1.00 . A A . 77 ILE N 1 1
19 32402 1 1 43 ILE O O -5.551 6.327 4.919 1.00 . A A . 77 ILE O 1 1
19 32403 1 1 44 SER C C -2.785 8.243 6.621 1.00 . A A . 78 SER C 1 1
19 32404 1 1 44 SER CA C -4.000 8.475 5.729 1.00 . A A . 78 SER CA 1 1
19 32405 1 1 44 SER CB C -4.122 9.959 5.383 1.00 . A A . 78 SER CB 1 1
19 32406 1 1 44 SER H H -5.540 8.467 7.181 1.00 . A A . 78 SER H 1 1
19 32407 1 1 44 SER HA H -3.873 7.912 4.817 1.00 . A A . 78 SER HA 1 1
19 32408 1 1 44 SER HB2 H -3.138 10.404 5.360 1.00 . A A . 78 SER HB2 1 1
19 32409 1 1 44 SER HB3 H -4.587 10.062 4.414 1.00 . A A . 78 SER HB3 1 1
19 32410 1 1 44 SER HG H -4.903 11.585 6.149 1.00 . A A . 78 SER HG 1 1
19 32411 1 1 44 SER N N -5.216 8.003 6.381 1.00 . A A . 78 SER N 1 1
19 32412 1 1 44 SER O O -2.642 8.869 7.671 1.00 . A A . 78 SER O 1 1
19 32413 1 1 44 SER OG O -4.909 10.644 6.342 1.00 . A A . 78 SER OG 1 1
19 32414 1 1 45 LEU C C 0.202 8.213 7.101 1.00 . A A . 79 LEU C 1 1
19 32415 1 1 45 LEU CA C -0.716 7.003 6.957 1.00 . A A . 79 LEU CA 1 1
19 32416 1 1 45 LEU CB C 0.056 5.843 6.305 1.00 . A A . 79 LEU CB 1 1
19 32417 1 1 45 LEU CD1 C -1.293 4.957 4.376 1.00 . A A . 79 LEU CD1 1 1
19 32418 1 1 45 LEU CD2 C 0.011 7.086 4.107 1.00 . A A . 79 LEU CD2 1 1
19 32419 1 1 45 LEU CG C -0.038 5.718 4.778 1.00 . A A . 79 LEU CG 1 1
19 32420 1 1 45 LEU H H -2.098 6.867 5.356 1.00 . A A . 79 LEU H 1 1
19 32421 1 1 45 LEU HA H -1.025 6.697 7.944 1.00 . A A . 79 LEU HA 1 1
19 32422 1 1 45 LEU HB2 H 1.096 5.958 6.560 1.00 . A A . 79 LEU HB2 1 1
19 32423 1 1 45 LEU HB3 H -0.299 4.919 6.739 1.00 . A A . 79 LEU HB3 1 1
19 32424 1 1 45 LEU HD11 H -1.976 4.922 5.212 1.00 . A A . 79 LEU HD11 1 1
19 32425 1 1 45 LEU HD12 H -1.768 5.456 3.544 1.00 . A A . 79 LEU HD12 1 1
19 32426 1 1 45 LEU HD13 H -1.026 3.951 4.089 1.00 . A A . 79 LEU HD13 1 1
19 32427 1 1 45 LEU HD21 H 0.536 7.779 4.743 1.00 . A A . 79 LEU HD21 1 1
19 32428 1 1 45 LEU HD22 H 0.530 7.003 3.165 1.00 . A A . 79 LEU HD22 1 1
19 32429 1 1 45 LEU HD23 H -0.993 7.442 3.934 1.00 . A A . 79 LEU HD23 1 1
19 32430 1 1 45 LEU HG H 0.810 5.149 4.425 1.00 . A A . 79 LEU HG 1 1
19 32431 1 1 45 LEU N N -1.919 7.332 6.196 1.00 . A A . 79 LEU N 1 1
19 32432 1 1 45 LEU O O 0.116 9.171 6.333 1.00 . A A . 79 LEU O 1 1
19 32433 1 1 46 ALA C C 3.431 8.805 7.863 1.00 . A A . 80 ALA C 1 1
19 32434 1 1 46 ALA CA C 2.045 9.226 8.330 1.00 . A A . 80 ALA CA 1 1
19 32435 1 1 46 ALA CB C 2.063 9.598 9.807 1.00 . A A . 80 ALA CB 1 1
19 32436 1 1 46 ALA H H 1.116 7.355 8.659 1.00 . A A . 80 ALA H 1 1
19 32437 1 1 46 ALA HA H 1.729 10.091 7.763 1.00 . A A . 80 ALA HA 1 1
19 32438 1 1 46 ALA HB1 H 1.480 8.881 10.365 1.00 . A A . 80 ALA HB1 1 1
19 32439 1 1 46 ALA HB2 H 3.081 9.593 10.168 1.00 . A A . 80 ALA HB2 1 1
19 32440 1 1 46 ALA HB3 H 1.641 10.584 9.934 1.00 . A A . 80 ALA HB3 1 1
19 32441 1 1 46 ALA N N 1.092 8.151 8.087 1.00 . A A . 80 ALA N 1 1
19 32442 1 1 46 ALA O O 3.916 7.733 8.222 1.00 . A A . 80 ALA O 1 1
19 32443 1 1 47 LEU C C 6.440 9.287 7.613 1.00 . A A . 81 LEU C 1 1
19 32444 1 1 47 LEU CA C 5.380 9.326 6.515 1.00 . A A . 81 LEU CA 1 1
19 32445 1 1 47 LEU CB C 5.776 10.343 5.445 1.00 . A A . 81 LEU CB 1 1
19 32446 1 1 47 LEU CD1 C 4.757 12.039 3.904 1.00 . A A . 81 LEU CD1 1 1
19 32447 1 1 47 LEU CD2 C 4.935 9.648 3.189 1.00 . A A . 81 LEU CD2 1 1
19 32448 1 1 47 LEU CG C 4.721 10.589 4.364 1.00 . A A . 81 LEU CG 1 1
19 32449 1 1 47 LEU H H 3.621 10.472 6.781 1.00 . A A . 81 LEU H 1 1
19 32450 1 1 47 LEU HA H 5.321 8.347 6.062 1.00 . A A . 81 LEU HA 1 1
19 32451 1 1 47 LEU HB2 H 5.989 11.284 5.933 1.00 . A A . 81 LEU HB2 1 1
19 32452 1 1 47 LEU HB3 H 6.677 9.994 4.962 1.00 . A A . 81 LEU HB3 1 1
19 32453 1 1 47 LEU HD11 H 5.712 12.247 3.445 1.00 . A A . 81 LEU HD11 1 1
19 32454 1 1 47 LEU HD12 H 3.968 12.208 3.186 1.00 . A A . 81 LEU HD12 1 1
19 32455 1 1 47 LEU HD13 H 4.616 12.689 4.754 1.00 . A A . 81 LEU HD13 1 1
19 32456 1 1 47 LEU HD21 H 5.448 8.760 3.527 1.00 . A A . 81 LEU HD21 1 1
19 32457 1 1 47 LEU HD22 H 3.978 9.374 2.768 1.00 . A A . 81 LEU HD22 1 1
19 32458 1 1 47 LEU HD23 H 5.530 10.143 2.435 1.00 . A A . 81 LEU HD23 1 1
19 32459 1 1 47 LEU HG H 3.742 10.395 4.777 1.00 . A A . 81 LEU HG 1 1
19 32460 1 1 47 LEU N N 4.060 9.638 7.046 1.00 . A A . 81 LEU N 1 1
19 32461 1 1 47 LEU O O 6.433 10.102 8.535 1.00 . A A . 81 LEU O 1 1
19 32462 1 1 48 ASN C C 9.734 7.807 7.729 1.00 . A A . 82 ASN C 1 1
19 32463 1 1 48 ASN CA C 8.437 8.161 8.452 1.00 . A A . 82 ASN CA 1 1
19 32464 1 1 48 ASN CB C 8.090 7.068 9.465 1.00 . A A . 82 ASN CB 1 1
19 32465 1 1 48 ASN CG C 7.238 7.587 10.606 1.00 . A A . 82 ASN CG 1 1
19 32466 1 1 48 ASN H H 7.299 7.717 6.727 1.00 . A A . 82 ASN H 1 1
19 32467 1 1 48 ASN HA H 8.571 9.097 8.971 1.00 . A A . 82 ASN HA 1 1
19 32468 1 1 48 ASN HB2 H 7.548 6.281 8.965 1.00 . A A . 82 ASN HB2 1 1
19 32469 1 1 48 ASN HB3 H 9.004 6.666 9.876 1.00 . A A . 82 ASN HB3 1 1
19 32470 1 1 48 ASN HD21 H 7.386 5.837 11.540 1.00 . A A . 82 ASN HD21 1 1
19 32471 1 1 48 ASN HD22 H 6.454 7.045 12.351 1.00 . A A . 82 ASN HD22 1 1
19 32472 1 1 48 ASN N N 7.353 8.328 7.491 1.00 . A A . 82 ASN N 1 1
19 32473 1 1 48 ASN ND2 N 7.002 6.738 11.599 1.00 . A A . 82 ASN ND2 1 1
19 32474 1 1 48 ASN O O 9.763 7.724 6.501 1.00 . A A . 82 ASN O 1 1
19 32475 1 1 48 ASN OD1 O 6.798 8.736 10.596 1.00 . A A . 82 ASN OD1 1 1
19 32476 1 1 49 ALA C C 12.007 5.952 7.116 1.00 . A A . 83 ALA C 1 1
19 32477 1 1 49 ALA CA C 12.092 7.255 7.902 1.00 . A A . 83 ALA CA 1 1
19 32478 1 1 49 ALA CB C 13.164 7.157 8.975 1.00 . A A . 83 ALA CB 1 1
19 32479 1 1 49 ALA H H 10.723 7.677 9.463 1.00 . A A . 83 ALA H 1 1
19 32480 1 1 49 ALA HA H 12.369 8.050 7.226 1.00 . A A . 83 ALA HA 1 1
19 32481 1 1 49 ALA HB1 H 13.011 7.933 9.709 1.00 . A A . 83 ALA HB1 1 1
19 32482 1 1 49 ALA HB2 H 13.107 6.190 9.454 1.00 . A A . 83 ALA HB2 1 1
19 32483 1 1 49 ALA HB3 H 14.137 7.276 8.520 1.00 . A A . 83 ALA HB3 1 1
19 32484 1 1 49 ALA N N 10.802 7.598 8.490 1.00 . A A . 83 ALA N 1 1
19 32485 1 1 49 ALA O O 12.708 5.771 6.122 1.00 . A A . 83 ALA O 1 1
19 32486 1 1 50 GLU C C 10.434 3.996 5.465 1.00 . A A . 84 GLU C 1 1
19 32487 1 1 50 GLU CA C 10.961 3.772 6.878 1.00 . A A . 84 GLU CA 1 1
19 32488 1 1 50 GLU CB C 10.006 2.873 7.664 1.00 . A A . 84 GLU CB 1 1
19 32489 1 1 50 GLU CD C 10.049 0.389 7.190 1.00 . A A . 84 GLU CD 1 1
19 32490 1 1 50 GLU CG C 10.604 1.523 8.030 1.00 . A A . 84 GLU CG 1 1
19 32491 1 1 50 GLU H H 10.595 5.245 8.350 1.00 . A A . 84 GLU H 1 1
19 32492 1 1 50 GLU HA H 11.927 3.294 6.818 1.00 . A A . 84 GLU HA 1 1
19 32493 1 1 50 GLU HB2 H 9.725 3.376 8.577 1.00 . A A . 84 GLU HB2 1 1
19 32494 1 1 50 GLU HB3 H 9.121 2.699 7.072 1.00 . A A . 84 GLU HB3 1 1
19 32495 1 1 50 GLU HG2 H 11.674 1.567 7.884 1.00 . A A . 84 GLU HG2 1 1
19 32496 1 1 50 GLU HG3 H 10.392 1.320 9.069 1.00 . A A . 84 GLU HG3 1 1
19 32497 1 1 50 GLU N N 11.136 5.047 7.558 1.00 . A A . 84 GLU N 1 1
19 32498 1 1 50 GLU O O 10.613 3.154 4.586 1.00 . A A . 84 GLU O 1 1
19 32499 1 1 50 GLU OE1 O 9.405 0.674 6.158 1.00 . A A . 84 GLU OE1 1 1
19 32500 1 1 50 GLU OE2 O 10.257 -0.784 7.565 1.00 . A A . 84 GLU OE2 1 1
19 32501 1 1 51 SER C C 10.295 5.329 2.848 1.00 . A A . 85 SER C 1 1
19 32502 1 1 51 SER CA C 9.247 5.498 3.946 1.00 . A A . 85 SER CA 1 1
19 32503 1 1 51 SER CB C 8.739 6.940 3.959 1.00 . A A . 85 SER CB 1 1
19 32504 1 1 51 SER H H 9.693 5.779 5.994 1.00 . A A . 85 SER H 1 1
19 32505 1 1 51 SER HA H 8.419 4.839 3.744 1.00 . A A . 85 SER HA 1 1
19 32506 1 1 51 SER HB2 H 9.575 7.614 4.072 1.00 . A A . 85 SER HB2 1 1
19 32507 1 1 51 SER HB3 H 8.232 7.149 3.029 1.00 . A A . 85 SER HB3 1 1
19 32508 1 1 51 SER HG H 6.944 6.932 4.745 1.00 . A A . 85 SER HG 1 1
19 32509 1 1 51 SER N N 9.795 5.146 5.253 1.00 . A A . 85 SER N 1 1
19 32510 1 1 51 SER O O 9.958 5.163 1.675 1.00 . A A . 85 SER O 1 1
19 32511 1 1 51 SER OG O 7.834 7.154 5.029 1.00 . A A . 85 SER OG 1 1
19 32512 1 1 52 ASN C C 13.085 3.780 2.130 1.00 . A A . 86 ASN C 1 1
19 32513 1 1 52 ASN CA C 12.662 5.238 2.285 1.00 . A A . 86 ASN CA 1 1
19 32514 1 1 52 ASN CB C 13.863 6.073 2.731 1.00 . A A . 86 ASN CB 1 1
19 32515 1 1 52 ASN CG C 13.458 7.402 3.339 1.00 . A A . 86 ASN CG 1 1
19 32516 1 1 52 ASN H H 11.774 5.519 4.182 1.00 . A A . 86 ASN H 1 1
19 32517 1 1 52 ASN HA H 12.319 5.604 1.330 1.00 . A A . 86 ASN HA 1 1
19 32518 1 1 52 ASN HB2 H 14.424 5.518 3.469 1.00 . A A . 86 ASN HB2 1 1
19 32519 1 1 52 ASN HB3 H 14.493 6.266 1.876 1.00 . A A . 86 ASN HB3 1 1
19 32520 1 1 52 ASN HD21 H 14.581 8.364 2.018 1.00 . A A . 86 ASN HD21 1 1
19 32521 1 1 52 ASN HD22 H 13.737 9.360 3.148 1.00 . A A . 86 ASN HD22 1 1
19 32522 1 1 52 ASN N N 11.567 5.379 3.236 1.00 . A A . 86 ASN N 1 1
19 32523 1 1 52 ASN ND2 N 13.978 8.484 2.778 1.00 . A A . 86 ASN ND2 1 1
19 32524 1 1 52 ASN O O 14.121 3.491 1.532 1.00 . A A . 86 ASN O 1 1
19 32525 1 1 52 ASN OD1 O 12.689 7.454 4.298 1.00 . A A . 86 ASN OD1 1 1
19 32526 1 1 53 ASN C C 11.397 0.649 2.075 1.00 . A A . 87 ASN C 1 1
19 32527 1 1 53 ASN CA C 12.599 1.441 2.575 1.00 . A A . 87 ASN CA 1 1
19 32528 1 1 53 ASN CB C 13.037 0.902 3.938 1.00 . A A . 87 ASN CB 1 1
19 32529 1 1 53 ASN CG C 14.011 1.825 4.645 1.00 . A A . 87 ASN CG 1 1
19 32530 1 1 53 ASN H H 11.473 3.143 3.132 1.00 . A A . 87 ASN H 1 1
19 32531 1 1 53 ASN HA H 13.411 1.323 1.873 1.00 . A A . 87 ASN HA 1 1
19 32532 1 1 53 ASN HB2 H 12.167 0.785 4.566 1.00 . A A . 87 ASN HB2 1 1
19 32533 1 1 53 ASN HB3 H 13.512 -0.059 3.804 1.00 . A A . 87 ASN HB3 1 1
19 32534 1 1 53 ASN HD21 H 13.159 1.419 6.394 1.00 . A A . 87 ASN HD21 1 1
19 32535 1 1 53 ASN HD22 H 14.486 2.521 6.444 1.00 . A A . 87 ASN HD22 1 1
19 32536 1 1 53 ASN N N 12.286 2.861 2.667 1.00 . A A . 87 ASN N 1 1
19 32537 1 1 53 ASN ND2 N 13.872 1.932 5.961 1.00 . A A . 87 ASN ND2 1 1
19 32538 1 1 53 ASN O O 10.432 0.439 2.807 1.00 . A A . 87 ASN O 1 1
19 32539 1 1 53 ASN OD1 O 14.879 2.432 4.016 1.00 . A A . 87 ASN OD1 1 1
19 32540 1 1 54 VAL C C 10.495 -2.049 0.602 1.00 . A A . 88 VAL C 1 1
19 32541 1 1 54 VAL CA C 10.381 -0.571 0.234 1.00 . A A . 88 VAL CA 1 1
19 32542 1 1 54 VAL CB C 10.361 -0.432 -1.302 1.00 . A A . 88 VAL CB 1 1
19 32543 1 1 54 VAL CG1 C 9.200 -1.212 -1.899 1.00 . A A . 88 VAL CG1 1 1
19 32544 1 1 54 VAL CG2 C 10.284 1.033 -1.701 1.00 . A A . 88 VAL CG2 1 1
19 32545 1 1 54 VAL H H 12.269 0.403 0.293 1.00 . A A . 88 VAL H 1 1
19 32546 1 1 54 VAL HA H 9.449 -0.186 0.621 1.00 . A A . 88 VAL HA 1 1
19 32547 1 1 54 VAL HB H 11.281 -0.841 -1.693 1.00 . A A . 88 VAL HB 1 1
19 32548 1 1 54 VAL N N 11.466 0.205 0.828 1.00 . A A . 88 VAL N 1 1
19 32549 1 1 54 VAL O O 11.586 -2.613 0.613 1.00 . A A . 88 VAL O 1 1
19 32550 1 1 55 MET C C 8.563 -4.883 0.201 1.00 . A A . 89 MET C 1 1
19 32551 1 1 55 MET CA C 9.311 -4.081 1.264 1.00 . A A . 89 MET CA 1 1
19 32552 1 1 55 MET CB C 8.638 -4.260 2.630 1.00 . A A . 89 MET CB 1 1
19 32553 1 1 55 MET CE C 10.378 -6.890 5.058 1.00 . A A . 89 MET CE 1 1
19 32554 1 1 55 MET CG C 9.612 -4.570 3.754 1.00 . A A . 89 MET CG 1 1
19 32555 1 1 55 MET H H 8.515 -2.158 0.868 1.00 . A A . 89 MET H 1 1
19 32556 1 1 55 MET HA H 10.328 -4.441 1.320 1.00 . A A . 89 MET HA 1 1
19 32557 1 1 55 MET HB2 H 8.114 -3.350 2.880 1.00 . A A . 89 MET HB2 1 1
19 32558 1 1 55 MET HB3 H 7.925 -5.070 2.569 1.00 . A A . 89 MET HB3 1 1
19 32559 1 1 55 MET HE1 H 10.852 -6.997 4.093 1.00 . A A . 89 MET HE1 1 1
19 32560 1 1 55 MET HE2 H 11.086 -6.477 5.762 1.00 . A A . 89 MET HE2 1 1
19 32561 1 1 55 MET HE3 H 10.046 -7.857 5.407 1.00 . A A . 89 MET HE3 1 1
19 32562 1 1 55 MET HG2 H 10.526 -4.950 3.325 1.00 . A A . 89 MET HG2 1 1
19 32563 1 1 55 MET HG3 H 9.819 -3.658 4.293 1.00 . A A . 89 MET HG3 1 1
19 32564 1 1 55 MET N N 9.353 -2.666 0.899 1.00 . A A . 89 MET N 1 1
19 32565 1 1 55 MET O O 7.437 -4.548 -0.159 1.00 . A A . 89 MET O 1 1
19 32566 1 1 55 MET SD S 8.972 -5.791 4.913 1.00 . A A . 89 MET SD 1 1
19 32567 1 1 56 MET C C 8.196 -8.138 -0.771 1.00 . A A . 90 MET C 1 1
19 32568 1 1 56 MET CA C 8.589 -6.775 -1.332 1.00 . A A . 90 MET CA 1 1
19 32569 1 1 56 MET CB C 9.556 -6.956 -2.503 1.00 . A A . 90 MET CB 1 1
19 32570 1 1 56 MET CE C 11.361 -3.725 -2.343 1.00 . A A . 90 MET CE 1 1
19 32571 1 1 56 MET CG C 9.715 -5.708 -3.356 1.00 . A A . 90 MET CG 1 1
19 32572 1 1 56 MET H H 10.097 -6.153 0.021 1.00 . A A . 90 MET H 1 1
19 32573 1 1 56 MET HA H 7.700 -6.274 -1.686 1.00 . A A . 90 MET HA 1 1
19 32574 1 1 56 MET HB2 H 10.526 -7.228 -2.114 1.00 . A A . 90 MET HB2 1 1
19 32575 1 1 56 MET HB3 H 9.194 -7.754 -3.134 1.00 . A A . 90 MET HB3 1 1
19 32576 1 1 56 MET HE1 H 10.482 -3.793 -1.719 1.00 . A A . 90 MET HE1 1 1
19 32577 1 1 56 MET HE2 H 12.244 -3.717 -1.721 1.00 . A A . 90 MET HE2 1 1
19 32578 1 1 56 MET HE3 H 11.321 -2.815 -2.924 1.00 . A A . 90 MET HE3 1 1
19 32579 1 1 56 MET HG2 H 9.371 -5.927 -4.356 1.00 . A A . 90 MET HG2 1 1
19 32580 1 1 56 MET HG3 H 9.107 -4.920 -2.933 1.00 . A A . 90 MET HG3 1 1
19 32581 1 1 56 MET N N 9.198 -5.936 -0.303 1.00 . A A . 90 MET N 1 1
19 32582 1 1 56 MET O O 8.995 -8.801 -0.111 1.00 . A A . 90 MET O 1 1
19 32583 1 1 56 MET SD S 11.421 -5.134 -3.447 1.00 . A A . 90 MET SD 1 1
19 32584 1 1 57 LEU C C 5.284 -10.338 -1.358 1.00 . A A . 91 LEU C 1 1
19 32585 1 1 57 LEU CA C 6.469 -9.837 -0.547 1.00 . A A . 91 LEU CA 1 1
19 32586 1 1 57 LEU CB C 6.029 -9.720 0.915 1.00 . A A . 91 LEU CB 1 1
19 32587 1 1 57 LEU CD1 C 3.771 -9.328 1.941 1.00 . A A . 91 LEU CD1 1 1
19 32588 1 1 57 LEU CD2 C 5.459 -7.485 1.907 1.00 . A A . 91 LEU CD2 1 1
19 32589 1 1 57 LEU CG C 4.917 -8.698 1.166 1.00 . A A . 91 LEU CG 1 1
19 32590 1 1 57 LEU H H 6.363 -7.978 -1.563 1.00 . A A . 91 LEU H 1 1
19 32591 1 1 57 LEU HA H 7.271 -10.552 -0.617 1.00 . A A . 91 LEU HA 1 1
19 32592 1 1 57 LEU HB2 H 5.672 -10.692 1.241 1.00 . A A . 91 LEU HB2 1 1
19 32593 1 1 57 LEU HB3 H 6.885 -9.448 1.511 1.00 . A A . 91 LEU HB3 1 1
19 32594 1 1 57 LEU HD11 H 3.901 -10.400 1.967 1.00 . A A . 91 LEU HD11 1 1
19 32595 1 1 57 LEU HD12 H 3.761 -8.943 2.947 1.00 . A A . 91 LEU HD12 1 1
19 32596 1 1 57 LEU HD13 H 2.836 -9.092 1.455 1.00 . A A . 91 LEU HD13 1 1
19 32597 1 1 57 LEU HD21 H 6.436 -7.234 1.522 1.00 . A A . 91 LEU HD21 1 1
19 32598 1 1 57 LEU HD22 H 4.791 -6.648 1.763 1.00 . A A . 91 LEU HD22 1 1
19 32599 1 1 57 LEU HD23 H 5.533 -7.711 2.960 1.00 . A A . 91 LEU HD23 1 1
19 32600 1 1 57 LEU HG H 4.527 -8.363 0.217 1.00 . A A . 91 LEU HG 1 1
19 32601 1 1 57 LEU N N 6.959 -8.551 -1.034 1.00 . A A . 91 LEU N 1 1
19 32602 1 1 57 LEU O O 4.450 -9.554 -1.807 1.00 . A A . 91 LEU O 1 1
19 32603 1 1 58 THR C C 3.001 -12.553 -1.118 1.00 . A A . 92 THR C 1 1
19 32604 1 1 58 THR CA C 4.056 -12.259 -2.171 1.00 . A A . 92 THR CA 1 1
19 32605 1 1 58 THR CB C 4.476 -13.544 -2.890 1.00 . A A . 92 THR CB 1 1
19 32606 1 1 58 THR CG2 C 4.982 -14.620 -1.954 1.00 . A A . 92 THR CG2 1 1
19 32607 1 1 58 THR H H 5.854 -12.230 -1.062 1.00 . A A . 92 THR H 1 1
19 32608 1 1 58 THR HA H 3.666 -11.546 -2.883 1.00 . A A . 92 THR HA 1 1
19 32609 1 1 58 THR HB H 5.270 -13.310 -3.587 1.00 . A A . 92 THR HB 1 1
19 32610 1 1 58 THR HG1 H 2.728 -14.417 -3.011 1.00 . A A . 92 THR HG1 1 1
19 32611 1 1 58 THR HG21 H 5.706 -14.195 -1.275 1.00 . A A . 92 THR HG21 1 1
19 32612 1 1 58 THR HG22 H 4.156 -15.027 -1.392 1.00 . A A . 92 THR HG22 1 1
19 32613 1 1 58 THR HG23 H 5.448 -15.407 -2.530 1.00 . A A . 92 THR HG23 1 1
19 32614 1 1 58 THR N N 5.182 -11.654 -1.484 1.00 . A A . 92 THR N 1 1
19 32615 1 1 58 THR O O 3.226 -13.363 -0.220 1.00 . A A . 92 THR O 1 1
19 32616 1 1 58 THR OG1 O 3.391 -14.085 -3.622 1.00 . A A . 92 THR OG1 1 1
19 32617 1 1 59 HIS C C -0.523 -11.559 -0.665 1.00 . A A . 93 HIS C 1 1
19 32618 1 1 59 HIS CA C 0.842 -12.032 -0.177 1.00 . A A . 93 HIS CA 1 1
19 32619 1 1 59 HIS CB C 1.253 -11.241 1.068 1.00 . A A . 93 HIS CB 1 1
19 32620 1 1 59 HIS CD2 C 1.983 -12.406 3.260 1.00 . A A . 93 HIS CD2 1 1
19 32621 1 1 59 HIS CE1 C -0.002 -12.951 4.013 1.00 . A A . 93 HIS CE1 1 1
19 32622 1 1 59 HIS CG C 1.072 -11.977 2.356 1.00 . A A . 93 HIS CG 1 1
19 32623 1 1 59 HIS H H 1.757 -11.190 -1.893 1.00 . A A . 93 HIS H 1 1
19 32624 1 1 59 HIS HA H 0.787 -13.078 0.075 1.00 . A A . 93 HIS HA 1 1
19 32625 1 1 59 HIS HB2 H 2.297 -10.985 0.986 1.00 . A A . 93 HIS HB2 1 1
19 32626 1 1 59 HIS HB3 H 0.676 -10.332 1.120 1.00 . A A . 93 HIS HB3 1 1
19 32627 1 1 59 HIS HD1 H -1.025 -12.159 2.429 1.00 . A A . 93 HIS HD1 1 1
19 32628 1 1 59 HIS HD2 H 3.058 -12.286 3.191 1.00 . A A . 93 HIS HD2 1 1
19 32629 1 1 59 HIS HE1 H -0.796 -13.333 4.639 1.00 . A A . 93 HIS HE1 1 1
19 32630 1 1 59 HIS HE2 H 1.679 -13.321 5.125 1.00 . A A . 93 HIS HE2 1 1
19 32631 1 1 59 HIS N N 1.875 -11.857 -1.186 1.00 . A A . 93 HIS N 1 1
19 32632 1 1 59 HIS ND1 N -0.162 -12.335 2.857 1.00 . A A . 93 HIS ND1 1 1
19 32633 1 1 59 HIS NE2 N 1.290 -13.010 4.281 1.00 . A A . 93 HIS NE2 1 1
19 32634 1 1 59 HIS O O -0.623 -10.702 -1.541 1.00 . A A . 93 HIS O 1 1
19 32635 1 1 60 ALA C C -3.388 -10.552 0.398 1.00 . A A . 94 ALA C 1 1
19 32636 1 1 60 ALA CA C -2.937 -11.754 -0.419 1.00 . A A . 94 ALA CA 1 1
19 32637 1 1 60 ALA CB C -3.875 -12.930 -0.189 1.00 . A A . 94 ALA CB 1 1
19 32638 1 1 60 ALA H H -1.422 -12.790 0.628 1.00 . A A . 94 ALA H 1 1
19 32639 1 1 60 ALA HA H -2.961 -11.500 -1.469 1.00 . A A . 94 ALA HA 1 1
19 32640 1 1 60 ALA HB1 H -3.324 -13.853 -0.279 1.00 . A A . 94 ALA HB1 1 1
19 32641 1 1 60 ALA HB2 H -4.302 -12.860 0.800 1.00 . A A . 94 ALA HB2 1 1
19 32642 1 1 60 ALA HB3 H -4.665 -12.909 -0.925 1.00 . A A . 94 ALA HB3 1 1
19 32643 1 1 60 ALA N N -1.572 -12.120 -0.071 1.00 . A A . 94 ALA N 1 1
19 32644 1 1 60 ALA O O -3.303 -10.559 1.627 1.00 . A A . 94 ALA O 1 1
19 32645 1 1 61 ILE C C -5.783 -8.402 0.772 1.00 . A A . 95 ILE C 1 1
19 32646 1 1 61 ILE CA C -4.312 -8.309 0.392 1.00 . A A . 95 ILE CA 1 1
19 32647 1 1 61 ILE CB C -4.106 -7.057 -0.484 1.00 . A A . 95 ILE CB 1 1
19 32648 1 1 61 ILE CD1 C -1.569 -7.043 -0.271 1.00 . A A . 95 ILE CD1 1 1
19 32649 1 1 61 ILE CG1 C -2.756 -7.122 -1.204 1.00 . A A . 95 ILE CG1 1 1
19 32650 1 1 61 ILE CG2 C -4.204 -5.797 0.367 1.00 . A A . 95 ILE CG2 1 1
19 32651 1 1 61 ILE H H -3.898 -9.564 -1.263 1.00 . A A . 95 ILE H 1 1
19 32652 1 1 61 ILE HA H -3.725 -8.192 1.291 1.00 . A A . 95 ILE HA 1 1
19 32653 1 1 61 ILE HB H -4.897 -7.026 -1.217 1.00 . A A . 95 ILE HB 1 1
19 32654 1 1 61 ILE HD11 H -1.914 -7.052 0.753 1.00 . A A . 95 ILE HD11 1 1
19 32655 1 1 61 ILE HD12 H -0.921 -7.891 -0.440 1.00 . A A . 95 ILE HD12 1 1
19 32656 1 1 61 ILE HD13 H -1.023 -6.130 -0.459 1.00 . A A . 95 ILE HD13 1 1
19 32657 1 1 61 ILE N N -3.860 -9.517 -0.285 1.00 . A A . 95 ILE N 1 1
19 32658 1 1 61 ILE O O -6.638 -8.673 -0.071 1.00 . A A . 95 ILE O 1 1
19 32659 1 1 62 THR C C -8.097 -6.842 2.383 1.00 . A A . 96 THR C 1 1
19 32660 1 1 62 THR CA C -7.444 -8.209 2.538 1.00 . A A . 96 THR CA 1 1
19 32661 1 1 62 THR CB C -7.476 -8.649 4.005 1.00 . A A . 96 THR CB 1 1
19 32662 1 1 62 THR CG2 C -8.519 -9.708 4.289 1.00 . A A . 96 THR CG2 1 1
19 32663 1 1 62 THR H H -5.350 -7.945 2.671 1.00 . A A . 96 THR H 1 1
19 32664 1 1 62 THR HA H -7.987 -8.927 1.941 1.00 . A A . 96 THR HA 1 1
19 32665 1 1 62 THR HB H -7.700 -7.790 4.622 1.00 . A A . 96 THR HB 1 1
19 32666 1 1 62 THR HG1 H -5.692 -8.466 4.792 1.00 . A A . 96 THR HG1 1 1
19 32667 1 1 62 THR HG21 H -8.863 -10.133 3.358 1.00 . A A . 96 THR HG21 1 1
19 32668 1 1 62 THR HG22 H -8.085 -10.484 4.902 1.00 . A A . 96 THR HG22 1 1
19 32669 1 1 62 THR HG23 H -9.353 -9.261 4.811 1.00 . A A . 96 THR HG23 1 1
19 32670 1 1 62 THR N N -6.074 -8.165 2.047 1.00 . A A . 96 THR N 1 1
19 32671 1 1 62 THR O O -7.416 -5.818 2.383 1.00 . A A . 96 THR O 1 1
19 32672 1 1 62 THR OG1 O -6.219 -9.167 4.403 1.00 . A A . 96 THR OG1 1 1
19 32673 1 1 63 ARG C C -11.174 -5.387 3.181 1.00 . A A . 97 ARG C 1 1
19 32674 1 1 63 ARG CA C -10.147 -5.579 2.073 1.00 . A A . 97 ARG CA 1 1
19 32675 1 1 63 ARG CB C -10.839 -5.552 0.710 1.00 . A A . 97 ARG CB 1 1
19 32676 1 1 63 ARG CD C -11.190 -4.204 -1.381 1.00 . A A . 97 ARG CD 1 1
19 32677 1 1 63 ARG CG C -10.979 -4.156 0.124 1.00 . A A . 97 ARG CG 1 1
19 32678 1 1 63 ARG CZ C -12.596 -2.954 -2.976 1.00 . A A . 97 ARG CZ 1 1
19 32679 1 1 63 ARG H H -9.907 -7.677 2.239 1.00 . A A . 97 ARG H 1 1
19 32680 1 1 63 ARG HA H -9.433 -4.770 2.121 1.00 . A A . 97 ARG HA 1 1
19 32681 1 1 63 ARG HB2 H -10.269 -6.153 0.017 1.00 . A A . 97 ARG HB2 1 1
19 32682 1 1 63 ARG HB3 H -11.828 -5.976 0.812 1.00 . A A . 97 ARG HB3 1 1
19 32683 1 1 63 ARG HD2 H -10.230 -4.312 -1.863 1.00 . A A . 97 ARG HD2 1 1
19 32684 1 1 63 ARG HD3 H -11.808 -5.058 -1.616 1.00 . A A . 97 ARG HD3 1 1
19 32685 1 1 63 ARG HE H -11.711 -2.169 -1.369 1.00 . A A . 97 ARG HE 1 1
19 32686 1 1 63 ARG HG2 H -11.826 -3.668 0.581 1.00 . A A . 97 ARG HG2 1 1
19 32687 1 1 63 ARG HG3 H -10.081 -3.597 0.335 1.00 . A A . 97 ARG HG3 1 1
19 32688 1 1 63 ARG HH11 H -12.337 -4.904 -3.449 1.00 . A A . 97 ARG HH11 1 1
19 32689 1 1 63 ARG HH12 H -13.343 -4.006 -4.532 1.00 . A A . 97 ARG HH12 1 1
19 32690 1 1 63 ARG HH21 H -13.035 -0.989 -2.793 1.00 . A A . 97 ARG HH21 1 1
19 32691 1 1 63 ARG HH22 H -13.738 -1.784 -4.163 1.00 . A A . 97 ARG HH22 1 1
19 32692 1 1 63 ARG N N -9.416 -6.829 2.240 1.00 . A A . 97 ARG N 1 1
19 32693 1 1 63 ARG NE N -11.839 -2.995 -1.880 1.00 . A A . 97 ARG NE 1 1
19 32694 1 1 63 ARG NH1 N -12.772 -4.044 -3.712 1.00 . A A . 97 ARG NH1 1 1
19 32695 1 1 63 ARG NH2 N -13.170 -1.815 -3.341 1.00 . A A . 97 ARG NH2 1 1
19 32696 1 1 63 ARG O O -12.213 -6.048 3.203 1.00 . A A . 97 ARG O 1 1
19 32697 1 1 64 TYR C C -12.491 -2.854 4.971 1.00 . A A . 98 TYR C 1 1
19 32698 1 1 64 TYR CA C -11.775 -4.180 5.203 1.00 . A A . 98 TYR CA 1 1
19 32699 1 1 64 TYR CB C -10.989 -4.123 6.515 1.00 . A A . 98 TYR CB 1 1
19 32700 1 1 64 TYR CD1 C -9.671 -6.276 6.500 1.00 . A A . 98 TYR CD1 1 1
19 32701 1 1 64 TYR CD2 C -11.314 -5.974 8.200 1.00 . A A . 98 TYR CD2 1 1
19 32702 1 1 64 TYR CE1 C -9.359 -7.519 7.015 1.00 . A A . 98 TYR CE1 1 1
19 32703 1 1 64 TYR CE2 C -11.009 -7.216 8.722 1.00 . A A . 98 TYR CE2 1 1
19 32704 1 1 64 TYR CG C -10.652 -5.483 7.082 1.00 . A A . 98 TYR CG 1 1
19 32705 1 1 64 TYR CZ C -10.031 -7.985 8.126 1.00 . A A . 98 TYR CZ 1 1
19 32706 1 1 64 TYR H H -10.037 -3.975 4.018 1.00 . A A . 98 TYR H 1 1
19 32707 1 1 64 TYR HA H -12.506 -4.971 5.261 1.00 . A A . 98 TYR HA 1 1
19 32708 1 1 64 TYR HB2 H -10.062 -3.596 6.347 1.00 . A A . 98 TYR HB2 1 1
19 32709 1 1 64 TYR HB3 H -11.571 -3.590 7.253 1.00 . A A . 98 TYR HB3 1 1
19 32710 1 1 64 TYR HD1 H -12.080 -5.369 8.664 1.00 . A A . 98 TYR HD1 1 1
19 32711 1 1 64 TYR HD2 H -9.146 -5.907 5.631 1.00 . A A . 98 TYR HD2 1 1
19 32712 1 1 64 TYR HE1 H -11.535 -7.581 9.592 1.00 . A A . 98 TYR HE1 1 1
19 32713 1 1 64 TYR HE2 H -8.594 -8.121 6.548 1.00 . A A . 98 TYR HE2 1 1
19 32714 1 1 64 TYR HH H -9.354 -9.119 9.524 1.00 . A A . 98 TYR HH 1 1
19 32715 1 1 64 TYR N N -10.878 -4.472 4.096 1.00 . A A . 98 TYR N 1 1
19 32716 1 1 64 TYR O O -11.941 -1.786 5.240 1.00 . A A . 98 TYR O 1 1
19 32717 1 1 64 TYR OH O -9.723 -9.222 8.643 1.00 . A A . 98 TYR OH 1 1
19 32718 1 1 65 GLY C C -15.167 -1.186 5.444 1.00 . A A . 99 GLY C 1 1
19 32719 1 1 65 GLY CA C -14.480 -1.724 4.208 1.00 . A A . 99 GLY CA 1 1
19 32720 1 1 65 GLY H H -14.105 -3.804 4.266 1.00 . A A . 99 GLY H 1 1
19 32721 1 1 65 GLY HA2 H -13.811 -0.969 3.831 1.00 . A A . 99 GLY HA2 1 1
19 32722 1 1 65 GLY HA3 H -15.227 -1.937 3.457 1.00 . A A . 99 GLY HA3 1 1
19 32723 1 1 65 GLY N N -13.718 -2.928 4.468 1.00 . A A . 99 GLY N 1 1
19 32724 1 1 65 GLY O O -15.925 -1.896 6.104 1.00 . A A . 99 GLY O 1 1
19 32725 1 1 66 ILE C C -16.101 2.071 6.567 1.00 . A A . 100 ILE C 1 1
19 32726 1 1 66 ILE CA C -15.493 0.718 6.923 1.00 . A A . 100 ILE CA 1 1
19 32727 1 1 66 ILE CB C -14.459 0.911 8.048 1.00 . A A . 100 ILE CB 1 1
19 32728 1 1 66 ILE CD1 C -13.475 3.247 7.812 1.00 . A A . 100 ILE CD1 1 1
19 32729 1 1 66 ILE CG1 C -13.291 1.767 7.556 1.00 . A A . 100 ILE CG1 1 1
19 32730 1 1 66 ILE CG2 C -13.961 -0.438 8.547 1.00 . A A . 100 ILE CG2 1 1
19 32731 1 1 66 ILE H H -14.285 0.590 5.189 1.00 . A A . 100 ILE H 1 1
19 32732 1 1 66 ILE HA H -16.273 0.073 7.288 1.00 . A A . 100 ILE HA 1 1
19 32733 1 1 66 ILE HB H -14.944 1.414 8.871 1.00 . A A . 100 ILE HB 1 1
19 32734 1 1 66 ILE HD11 H -14.462 3.422 8.216 1.00 . A A . 100 ILE HD11 1 1
19 32735 1 1 66 ILE HD12 H -12.732 3.586 8.519 1.00 . A A . 100 ILE HD12 1 1
19 32736 1 1 66 ILE HD13 H -13.365 3.789 6.885 1.00 . A A . 100 ILE HD13 1 1
19 32737 1 1 66 ILE N N -14.898 0.078 5.757 1.00 . A A . 100 ILE N 1 1
19 32738 1 1 66 ILE O O -17.167 2.433 7.062 1.00 . A A . 100 ILE O 1 1
19 32739 1 1 67 SER C C -17.256 4.046 4.640 1.00 . A A . 101 SER C 1 1
19 32740 1 1 67 SER CA C -15.877 4.129 5.288 1.00 . A A . 101 SER CA 1 1
19 32741 1 1 67 SER CB C -14.883 4.749 4.305 1.00 . A A . 101 SER CB 1 1
19 32742 1 1 67 SER H H -14.567 2.470 5.353 1.00 . A A . 101 SER H 1 1
19 32743 1 1 67 SER HA H -15.942 4.756 6.164 1.00 . A A . 101 SER HA 1 1
19 32744 1 1 67 SER HB2 H -13.930 4.250 4.398 1.00 . A A . 101 SER HB2 1 1
19 32745 1 1 67 SER HB3 H -15.254 4.632 3.297 1.00 . A A . 101 SER HB3 1 1
19 32746 1 1 67 SER HG H -14.597 6.267 5.510 1.00 . A A . 101 SER HG 1 1
19 32747 1 1 67 SER N N -15.412 2.814 5.710 1.00 . A A . 101 SER N 1 1
19 32748 1 1 67 SER O O -18.055 4.977 4.741 1.00 . A A . 101 SER O 1 1
19 32749 1 1 67 SER OG O -14.700 6.130 4.566 1.00 . A A . 101 SER OG 1 1
19 32750 1 1 68 THR C C -19.015 1.272 2.926 1.00 . A A . 102 THR C 1 1
19 32751 1 1 68 THR CA C -18.805 2.739 3.293 1.00 . A A . 102 THR CA 1 1
19 32752 1 1 68 THR CB C -18.864 3.601 2.032 1.00 . A A . 102 THR CB 1 1
19 32753 1 1 68 THR CG2 C -20.263 3.766 1.480 1.00 . A A . 102 THR CG2 1 1
19 32754 1 1 68 THR H H -16.846 2.229 3.917 1.00 . A A . 102 THR H 1 1
19 32755 1 1 68 THR HA H -19.588 3.047 3.969 1.00 . A A . 102 THR HA 1 1
19 32756 1 1 68 THR HB H -18.259 3.135 1.267 1.00 . A A . 102 THR HB 1 1
19 32757 1 1 68 THR HG1 H -17.649 5.088 1.650 1.00 . A A . 102 THR HG1 1 1
19 32758 1 1 68 THR HG21 H -20.980 3.667 2.282 1.00 . A A . 102 THR HG21 1 1
19 32759 1 1 68 THR HG22 H -20.359 4.744 1.031 1.00 . A A . 102 THR HG22 1 1
19 32760 1 1 68 THR HG23 H -20.448 3.007 0.734 1.00 . A A . 102 THR HG23 1 1
19 32761 1 1 68 THR N N -17.525 2.933 3.967 1.00 . A A . 102 THR N 1 1
19 32762 1 1 68 THR O O -18.092 0.461 3.013 1.00 . A A . 102 THR O 1 1
19 32763 1 1 68 THR OG1 O -18.345 4.894 2.282 1.00 . A A . 102 THR OG1 1 1
19 32764 1 1 69 ASP C C -20.550 -0.596 0.605 1.00 . A A . 103 ASP C 1 1
19 32765 1 1 69 ASP CA C -20.565 -0.428 2.126 1.00 . A A . 103 ASP CA 1 1
19 32766 1 1 69 ASP CB C -21.937 -0.816 2.676 1.00 . A A . 103 ASP CB 1 1
19 32767 1 1 69 ASP CG C -22.033 -0.624 4.177 1.00 . A A . 103 ASP CG 1 1
19 32768 1 1 69 ASP H H -20.927 1.629 2.462 1.00 . A A . 103 ASP H 1 1
19 32769 1 1 69 ASP HA H -19.819 -1.082 2.554 1.00 . A A . 103 ASP HA 1 1
19 32770 1 1 69 ASP HB2 H -22.694 -0.205 2.206 1.00 . A A . 103 ASP HB2 1 1
19 32771 1 1 69 ASP HB3 H -22.129 -1.855 2.452 1.00 . A A . 103 ASP HB3 1 1
19 32772 1 1 69 ASP N N -20.234 0.939 2.512 1.00 . A A . 103 ASP N 1 1
19 32773 1 1 69 ASP O O -21.023 -1.603 0.080 1.00 . A A . 103 ASP O 1 1
19 32774 1 1 69 ASP OD1 O -21.627 -1.542 4.921 1.00 . A A . 103 ASP OD1 1 1
19 32775 1 1 69 ASP OD2 O -22.512 0.445 4.610 1.00 . A A . 103 ASP OD2 1 1
19 32776 1 1 70 ASP C C -18.463 0.439 -2.008 1.00 . A A . 104 ASP C 1 1
19 32777 1 1 70 ASP CA C -19.917 0.344 -1.555 1.00 . A A . 104 ASP CA 1 1
19 32778 1 1 70 ASP CB C -20.737 1.480 -2.171 1.00 . A A . 104 ASP CB 1 1
19 32779 1 1 70 ASP CG C -21.895 0.972 -3.008 1.00 . A A . 104 ASP CG 1 1
19 32780 1 1 70 ASP H H -19.631 1.169 0.374 1.00 . A A . 104 ASP H 1 1
19 32781 1 1 70 ASP HA H -20.325 -0.602 -1.878 1.00 . A A . 104 ASP HA 1 1
19 32782 1 1 70 ASP HB2 H -21.134 2.100 -1.380 1.00 . A A . 104 ASP HB2 1 1
19 32783 1 1 70 ASP HB3 H -20.096 2.078 -2.803 1.00 . A A . 104 ASP HB3 1 1
19 32784 1 1 70 ASP N N -19.998 0.392 -0.098 1.00 . A A . 104 ASP N 1 1
19 32785 1 1 70 ASP O O -17.698 1.231 -1.469 1.00 . A A . 104 ASP O 1 1
19 32786 1 1 70 ASP OD1 O -22.762 0.265 -2.452 1.00 . A A . 104 ASP OD1 1 1
19 32787 1 1 70 ASP OD2 O -21.935 1.282 -4.216 1.00 . A A . 104 ASP OD2 1 1
19 32788 1 1 71 PRO C C -16.031 0.998 -3.552 1.00 . A A . 105 PRO C 1 1
19 32789 1 1 71 PRO CA C -16.687 -0.380 -3.523 1.00 . A A . 105 PRO CA 1 1
19 32790 1 1 71 PRO CB C -16.885 -0.919 -4.932 1.00 . A A . 105 PRO CB 1 1
19 32791 1 1 71 PRO CD C -18.904 -1.354 -3.712 1.00 . A A . 105 PRO CD 1 1
19 32792 1 1 71 PRO CG C -17.987 -1.909 -4.776 1.00 . A A . 105 PRO CG 1 1
19 32793 1 1 71 PRO HA H -16.059 -1.059 -2.968 1.00 . A A . 105 PRO HA 1 1
19 32794 1 1 71 PRO HB2 H -17.161 -0.114 -5.597 1.00 . A A . 105 PRO HB2 1 1
19 32795 1 1 71 PRO HB3 H -15.976 -1.389 -5.277 1.00 . A A . 105 PRO HB3 1 1
19 32796 1 1 71 PRO HD2 H -19.758 -0.871 -4.166 1.00 . A A . 105 PRO HD2 1 1
19 32797 1 1 71 PRO HD3 H -19.224 -2.138 -3.042 1.00 . A A . 105 PRO HD3 1 1
19 32798 1 1 71 PRO HG2 H -18.517 -2.021 -5.710 1.00 . A A . 105 PRO HG2 1 1
19 32799 1 1 71 PRO HG3 H -17.580 -2.859 -4.458 1.00 . A A . 105 PRO HG3 1 1
19 32800 1 1 71 PRO N N -18.059 -0.371 -3.004 1.00 . A A . 105 PRO N 1 1
19 32801 1 1 71 PRO O O -16.081 1.700 -4.562 1.00 . A A . 105 PRO O 1 1
19 32802 1 1 72 ASN C C -13.635 2.637 -1.270 1.00 . A A . 106 ASN C 1 1
19 32803 1 1 72 ASN CA C -14.724 2.657 -2.340 1.00 . A A . 106 ASN CA 1 1
19 32804 1 1 72 ASN CB C -15.723 3.795 -2.076 1.00 . A A . 106 ASN CB 1 1
19 32805 1 1 72 ASN CG C -16.525 3.619 -0.797 1.00 . A A . 106 ASN CG 1 1
19 32806 1 1 72 ASN H H -15.392 0.763 -1.669 1.00 . A A . 106 ASN H 1 1
19 32807 1 1 72 ASN HA H -14.252 2.831 -3.290 1.00 . A A . 106 ASN HA 1 1
19 32808 1 1 72 ASN HB2 H -15.185 4.728 -2.007 1.00 . A A . 106 ASN HB2 1 1
19 32809 1 1 72 ASN HB3 H -16.415 3.851 -2.904 1.00 . A A . 106 ASN HB3 1 1
19 32810 1 1 72 ASN HD21 H -14.896 3.869 0.317 1.00 . A A . 106 ASN HD21 1 1
19 32811 1 1 72 ASN HD22 H -16.357 3.585 1.184 1.00 . A A . 106 ASN HD22 1 1
19 32812 1 1 72 ASN N N -15.404 1.371 -2.437 1.00 . A A . 106 ASN N 1 1
19 32813 1 1 72 ASN ND2 N -15.857 3.700 0.350 1.00 . A A . 106 ASN ND2 1 1
19 32814 1 1 72 ASN O O -13.309 1.584 -0.720 1.00 . A A . 106 ASN O 1 1
19 32815 1 1 72 ASN OD1 O -17.741 3.438 -0.839 1.00 . A A . 106 ASN OD1 1 1
19 32816 1 1 73 LYS C C -12.234 3.096 1.231 1.00 . A A . 107 LYS C 1 1
19 32817 1 1 73 LYS CA C -12.002 3.964 -0.005 1.00 . A A . 107 LYS CA 1 1
19 32818 1 1 73 LYS CB C -11.874 5.443 0.393 1.00 . A A . 107 LYS CB 1 1
19 32819 1 1 73 LYS CD C -11.942 6.680 2.583 1.00 . A A . 107 LYS CD 1 1
19 32820 1 1 73 LYS CE C -11.785 6.377 4.065 1.00 . A A . 107 LYS CE 1 1
19 32821 1 1 73 LYS CG C -11.176 5.685 1.728 1.00 . A A . 107 LYS CG 1 1
19 32822 1 1 73 LYS H H -13.374 4.606 -1.481 1.00 . A A . 107 LYS H 1 1
19 32823 1 1 73 LYS HA H -11.082 3.648 -0.472 1.00 . A A . 107 LYS HA 1 1
19 32824 1 1 73 LYS HB2 H -11.315 5.958 -0.373 1.00 . A A . 107 LYS HB2 1 1
19 32825 1 1 73 LYS HB3 H -12.863 5.871 0.448 1.00 . A A . 107 LYS HB3 1 1
19 32826 1 1 73 LYS HD2 H -11.568 7.674 2.387 1.00 . A A . 107 LYS HD2 1 1
19 32827 1 1 73 LYS HD3 H -12.991 6.629 2.325 1.00 . A A . 107 LYS HD3 1 1
19 32828 1 1 73 LYS HE2 H -12.112 7.237 4.631 1.00 . A A . 107 LYS HE2 1 1
19 32829 1 1 73 LYS HE3 H -12.404 5.528 4.314 1.00 . A A . 107 LYS HE3 1 1
19 32830 1 1 73 LYS HG2 H -11.101 4.752 2.264 1.00 . A A . 107 LYS HG2 1 1
19 32831 1 1 73 LYS HG3 H -10.186 6.074 1.540 1.00 . A A . 107 LYS HG3 1 1
19 32832 1 1 73 LYS HZ1 H -9.725 6.668 3.870 1.00 . A A . 107 LYS HZ1 1 1
19 32833 1 1 73 LYS HZ2 H -10.214 6.248 5.436 1.00 . A A . 107 LYS HZ2 1 1
19 32834 1 1 73 LYS HZ3 H -10.162 5.073 4.221 1.00 . A A . 107 LYS HZ3 1 1
19 32835 1 1 73 LYS N N -13.070 3.812 -0.994 1.00 . A A . 107 LYS N 1 1
19 32836 1 1 73 LYS NZ N -10.373 6.070 4.423 1.00 . A A . 107 LYS NZ 1 1
19 32837 1 1 73 LYS O O -13.166 3.322 2.001 1.00 . A A . 107 LYS O 1 1
19 32838 1 1 74 TRP C C -10.034 0.848 3.036 1.00 . A A . 108 TRP C 1 1
19 32839 1 1 74 TRP CA C -11.434 1.182 2.524 1.00 . A A . 108 TRP CA 1 1
19 32840 1 1 74 TRP CB C -12.152 -0.090 2.103 1.00 . A A . 108 TRP CB 1 1
19 32841 1 1 74 TRP CD1 C -14.430 1.028 2.428 1.00 . A A . 108 TRP CD1 1 1
19 32842 1 1 74 TRP CD2 C -14.404 -0.592 0.893 1.00 . A A . 108 TRP CD2 1 1
19 32843 1 1 74 TRP CE2 C -15.707 -0.075 0.973 1.00 . A A . 108 TRP CE2 1 1
19 32844 1 1 74 TRP CE3 C -14.139 -1.619 -0.004 1.00 . A A . 108 TRP CE3 1 1
19 32845 1 1 74 TRP CG C -13.604 0.123 1.830 1.00 . A A . 108 TRP CG 1 1
19 32846 1 1 74 TRP CH2 C -16.461 -1.569 -0.684 1.00 . A A . 108 TRP CH2 1 1
19 32847 1 1 74 TRP CZ2 C -16.745 -0.558 0.189 1.00 . A A . 108 TRP CZ2 1 1
19 32848 1 1 74 TRP CZ3 C -15.169 -2.101 -0.788 1.00 . A A . 108 TRP CZ3 1 1
19 32849 1 1 74 TRP H H -10.649 1.990 0.742 1.00 . A A . 108 TRP H 1 1
19 32850 1 1 74 TRP HA H -11.995 1.657 3.317 1.00 . A A . 108 TRP HA 1 1
19 32851 1 1 74 TRP HB2 H -11.695 -0.475 1.204 1.00 . A A . 108 TRP HB2 1 1
19 32852 1 1 74 TRP HB3 H -12.064 -0.824 2.890 1.00 . A A . 108 TRP HB3 1 1
19 32853 1 1 74 TRP HD1 H -14.121 1.728 3.189 1.00 . A A . 108 TRP HD1 1 1
19 32854 1 1 74 TRP HE1 H -16.462 1.464 2.174 1.00 . A A . 108 TRP HE1 1 1
19 32855 1 1 74 TRP HE3 H -13.146 -2.032 -0.094 1.00 . A A . 108 TRP HE3 1 1
19 32856 1 1 74 TRP HH2 H -17.238 -1.975 -1.316 1.00 . A A . 108 TRP HH2 1 1
19 32857 1 1 74 TRP HZ2 H -17.747 -0.160 0.259 1.00 . A A . 108 TRP HZ2 1 1
19 32858 1 1 74 TRP HZ3 H -14.983 -2.895 -1.493 1.00 . A A . 108 TRP HZ3 1 1
19 32859 1 1 74 TRP N N -11.364 2.106 1.401 1.00 . A A . 108 TRP N 1 1
19 32860 1 1 74 TRP NE1 N -15.695 0.920 1.912 1.00 . A A . 108 TRP NE1 1 1
19 32861 1 1 74 TRP O O -9.035 1.304 2.479 1.00 . A A . 108 TRP O 1 1
19 32862 1 1 75 ARG C C -8.292 -1.722 4.184 1.00 . A A . 109 ARG C 1 1
19 32863 1 1 75 ARG CA C -8.691 -0.343 4.685 1.00 . A A . 109 ARG CA 1 1
19 32864 1 1 75 ARG CB C -8.803 -0.387 6.211 1.00 . A A . 109 ARG CB 1 1
19 32865 1 1 75 ARG CD C -8.878 1.118 8.216 1.00 . A A . 109 ARG CD 1 1
19 32866 1 1 75 ARG CG C -8.159 0.792 6.916 1.00 . A A . 109 ARG CG 1 1
19 32867 1 1 75 ARG CZ C -10.157 3.095 7.480 1.00 . A A . 109 ARG CZ 1 1
19 32868 1 1 75 ARG H H -10.801 -0.281 4.497 1.00 . A A . 109 ARG H 1 1
19 32869 1 1 75 ARG HA H -7.942 0.378 4.396 1.00 . A A . 109 ARG HA 1 1
19 32870 1 1 75 ARG HB2 H -9.847 -0.414 6.482 1.00 . A A . 109 ARG HB2 1 1
19 32871 1 1 75 ARG HB3 H -8.328 -1.291 6.568 1.00 . A A . 109 ARG HB3 1 1
19 32872 1 1 75 ARG HD2 H -9.765 0.506 8.286 1.00 . A A . 109 ARG HD2 1 1
19 32873 1 1 75 ARG HD3 H -8.219 0.893 9.041 1.00 . A A . 109 ARG HD3 1 1
19 32874 1 1 75 ARG HE H -8.853 3.068 8.991 1.00 . A A . 109 ARG HE 1 1
19 32875 1 1 75 ARG HG2 H -7.132 0.542 7.139 1.00 . A A . 109 ARG HG2 1 1
19 32876 1 1 75 ARG HG3 H -8.192 1.654 6.266 1.00 . A A . 109 ARG HG3 1 1
19 32877 1 1 75 ARG HH11 H -10.504 1.426 6.391 1.00 . A A . 109 ARG HH11 1 1
19 32878 1 1 75 ARG HH12 H -11.399 2.827 5.908 1.00 . A A . 109 ARG HH12 1 1
19 32879 1 1 75 ARG HH21 H -10.037 4.910 8.360 1.00 . A A . 109 ARG HH21 1 1
19 32880 1 1 75 ARG HH22 H -11.134 4.804 7.025 1.00 . A A . 109 ARG HH22 1 1
19 32881 1 1 75 ARG N N -9.969 0.051 4.097 1.00 . A A . 109 ARG N 1 1
19 32882 1 1 75 ARG NE N -9.269 2.523 8.293 1.00 . A A . 109 ARG NE 1 1
19 32883 1 1 75 ARG NH1 N -10.734 2.391 6.514 1.00 . A A . 109 ARG NH1 1 1
19 32884 1 1 75 ARG NH2 N -10.469 4.374 7.634 1.00 . A A . 109 ARG NH2 1 1
19 32885 1 1 75 ARG O O -9.143 -2.594 4.016 1.00 . A A . 109 ARG O 1 1
19 32886 1 1 76 TYR C C -5.671 -3.878 4.532 1.00 . A A . 110 TYR C 1 1
19 32887 1 1 76 TYR CA C -6.530 -3.218 3.477 1.00 . A A . 110 TYR CA 1 1
19 32888 1 1 76 TYR CB C -5.772 -3.058 2.169 1.00 . A A . 110 TYR CB 1 1
19 32889 1 1 76 TYR CD1 C -7.113 -1.397 0.832 1.00 . A A . 110 TYR CD1 1 1
19 32890 1 1 76 TYR CD2 C -7.116 -3.676 0.131 1.00 . A A . 110 TYR CD2 1 1
19 32891 1 1 76 TYR CE1 C -7.951 -1.068 -0.216 1.00 . A A . 110 TYR CE1 1 1
19 32892 1 1 76 TYR CE2 C -7.955 -3.354 -0.922 1.00 . A A . 110 TYR CE2 1 1
19 32893 1 1 76 TYR CG C -6.683 -2.704 1.021 1.00 . A A . 110 TYR CG 1 1
19 32894 1 1 76 TYR CZ C -8.368 -2.048 -1.088 1.00 . A A . 110 TYR CZ 1 1
19 32895 1 1 76 TYR H H -6.345 -1.203 4.102 1.00 . A A . 110 TYR H 1 1
19 32896 1 1 76 TYR HA H -7.398 -3.837 3.305 1.00 . A A . 110 TYR HA 1 1
19 32897 1 1 76 TYR HB2 H -5.040 -2.271 2.273 1.00 . A A . 110 TYR HB2 1 1
19 32898 1 1 76 TYR HB3 H -5.273 -3.985 1.928 1.00 . A A . 110 TYR HB3 1 1
19 32899 1 1 76 TYR HD1 H -6.789 -4.698 0.271 1.00 . A A . 110 TYR HD1 1 1
19 32900 1 1 76 TYR HD2 H -6.783 -0.631 1.518 1.00 . A A . 110 TYR HD2 1 1
19 32901 1 1 76 TYR HE1 H -8.283 -4.122 -1.607 1.00 . A A . 110 TYR HE1 1 1
19 32902 1 1 76 TYR HE2 H -8.274 -0.046 -0.347 1.00 . A A . 110 TYR HE2 1 1
19 32903 1 1 76 TYR HH H -8.716 -1.218 -2.786 1.00 . A A . 110 TYR HH 1 1
19 32904 1 1 76 TYR N N -6.999 -1.928 3.949 1.00 . A A . 110 TYR N 1 1
19 32905 1 1 76 TYR O O -5.251 -3.229 5.488 1.00 . A A . 110 TYR O 1 1
19 32906 1 1 76 TYR OH O -9.204 -1.721 -2.129 1.00 . A A . 110 TYR OH 1 1
19 32907 1 1 77 TYR C C -3.723 -6.929 4.764 1.00 . A A . 111 TYR C 1 1
19 32908 1 1 77 TYR CA C -4.654 -5.893 5.380 1.00 . A A . 111 TYR CA 1 1
19 32909 1 1 77 TYR CB C -5.586 -6.556 6.393 1.00 . A A . 111 TYR CB 1 1
19 32910 1 1 77 TYR CD1 C -6.998 -4.585 7.118 1.00 . A A . 111 TYR CD1 1 1
19 32911 1 1 77 TYR CD2 C -5.681 -5.702 8.766 1.00 . A A . 111 TYR CD2 1 1
19 32912 1 1 77 TYR CE1 C -7.461 -3.702 8.075 1.00 . A A . 111 TYR CE1 1 1
19 32913 1 1 77 TYR CE2 C -6.141 -4.822 9.730 1.00 . A A . 111 TYR CE2 1 1
19 32914 1 1 77 TYR CG C -6.101 -5.599 7.446 1.00 . A A . 111 TYR CG 1 1
19 32915 1 1 77 TYR CZ C -7.028 -3.824 9.378 1.00 . A A . 111 TYR CZ 1 1
19 32916 1 1 77 TYR H H -5.822 -5.655 3.620 1.00 . A A . 111 TYR H 1 1
19 32917 1 1 77 TYR HA H -4.051 -5.165 5.903 1.00 . A A . 111 TYR HA 1 1
19 32918 1 1 77 TYR HB2 H -6.437 -6.969 5.872 1.00 . A A . 111 TYR HB2 1 1
19 32919 1 1 77 TYR HB3 H -5.055 -7.352 6.896 1.00 . A A . 111 TYR HB3 1 1
19 32920 1 1 77 TYR HD1 H -4.984 -6.485 9.037 1.00 . A A . 111 TYR HD1 1 1
19 32921 1 1 77 TYR HD2 H -7.339 -4.493 6.098 1.00 . A A . 111 TYR HD2 1 1
19 32922 1 1 77 TYR HE1 H -5.805 -4.918 10.751 1.00 . A A . 111 TYR HE1 1 1
19 32923 1 1 77 TYR HE2 H -8.154 -2.916 7.796 1.00 . A A . 111 TYR HE2 1 1
19 32924 1 1 77 TYR HH H -8.417 -2.767 10.186 1.00 . A A . 111 TYR HH 1 1
19 32925 1 1 77 TYR N N -5.440 -5.174 4.389 1.00 . A A . 111 TYR N 1 1
19 32926 1 1 77 TYR O O -4.146 -7.794 3.997 1.00 . A A . 111 TYR O 1 1
19 32927 1 1 77 TYR OH O -7.487 -2.948 10.336 1.00 . A A . 111 TYR OH 1 1
19 32928 1 1 78 LEU C C -1.168 -8.800 5.773 1.00 . A A . 112 LEU C 1 1
19 32929 1 1 78 LEU CA C -1.437 -7.778 4.677 1.00 . A A . 112 LEU CA 1 1
19 32930 1 1 78 LEU CB C -0.148 -7.029 4.326 1.00 . A A . 112 LEU CB 1 1
19 32931 1 1 78 LEU CD1 C 0.974 -9.212 3.788 1.00 . A A . 112 LEU CD1 1 1
19 32932 1 1 78 LEU CD2 C 0.295 -7.664 1.944 1.00 . A A . 112 LEU CD2 1 1
19 32933 1 1 78 LEU CG C 0.802 -7.759 3.374 1.00 . A A . 112 LEU CG 1 1
19 32934 1 1 78 LEU H H -2.194 -6.144 5.775 1.00 . A A . 112 LEU H 1 1
19 32935 1 1 78 LEU HA H -1.814 -8.284 3.800 1.00 . A A . 112 LEU HA 1 1
19 32936 1 1 78 LEU HB2 H -0.420 -6.086 3.874 1.00 . A A . 112 LEU HB2 1 1
19 32937 1 1 78 LEU HB3 H 0.385 -6.826 5.243 1.00 . A A . 112 LEU HB3 1 1
19 32938 1 1 78 LEU HD11 H 0.014 -9.710 3.762 1.00 . A A . 112 LEU HD11 1 1
19 32939 1 1 78 LEU HD12 H 1.651 -9.703 3.106 1.00 . A A . 112 LEU HD12 1 1
19 32940 1 1 78 LEU HD13 H 1.374 -9.258 4.789 1.00 . A A . 112 LEU HD13 1 1
19 32941 1 1 78 LEU HD21 H 0.202 -6.624 1.664 1.00 . A A . 112 LEU HD21 1 1
19 32942 1 1 78 LEU HD22 H 0.992 -8.154 1.281 1.00 . A A . 112 LEU HD22 1 1
19 32943 1 1 78 LEU HD23 H -0.670 -8.144 1.873 1.00 . A A . 112 LEU HD23 1 1
19 32944 1 1 78 LEU HG H 1.773 -7.286 3.416 1.00 . A A . 112 LEU HG 1 1
19 32945 1 1 78 LEU N N -2.453 -6.845 5.141 1.00 . A A . 112 LEU N 1 1
19 32946 1 1 78 LEU O O -0.467 -8.510 6.742 1.00 . A A . 112 LEU O 1 1
19 32947 1 1 79 ASP C C -2.265 -10.587 7.949 1.00 . A A . 113 ASP C 1 1
19 32948 1 1 79 ASP CA C -1.583 -11.026 6.643 1.00 . A A . 113 ASP CA 1 1
19 32949 1 1 79 ASP CB C -0.094 -11.327 6.854 1.00 . A A . 113 ASP CB 1 1
19 32950 1 1 79 ASP CG C 0.139 -12.634 7.586 1.00 . A A . 113 ASP CG 1 1
19 32951 1 1 79 ASP H H -2.313 -10.161 4.855 1.00 . A A . 113 ASP H 1 1
19 32952 1 1 79 ASP HA H -2.076 -11.917 6.280 1.00 . A A . 113 ASP HA 1 1
19 32953 1 1 79 ASP HB2 H 0.392 -11.387 5.891 1.00 . A A . 113 ASP HB2 1 1
19 32954 1 1 79 ASP HB3 H 0.354 -10.527 7.425 1.00 . A A . 113 ASP HB3 1 1
19 32955 1 1 79 ASP N N -1.748 -9.988 5.637 1.00 . A A . 113 ASP N 1 1
19 32956 1 1 79 ASP O O -3.465 -10.314 7.955 1.00 . A A . 113 ASP O 1 1
19 32957 1 1 79 ASP OD1 O -0.455 -12.822 8.669 1.00 . A A . 113 ASP OD1 1 1
19 32958 1 1 79 ASP OD2 O 0.916 -13.468 7.079 1.00 . A A . 113 ASP OD2 1 1
19 32959 1 1 80 SER C C -1.813 -8.591 10.570 1.00 . A A . 114 SER C 1 1
19 32960 1 1 80 SER CA C -2.073 -10.077 10.322 1.00 . A A . 114 SER CA 1 1
19 32961 1 1 80 SER CB C -1.482 -10.906 11.464 1.00 . A A . 114 SER CB 1 1
19 32962 1 1 80 SER H H -0.563 -10.714 8.996 1.00 . A A . 114 SER H 1 1
19 32963 1 1 80 SER HA H -3.139 -10.241 10.285 1.00 . A A . 114 SER HA 1 1
19 32964 1 1 80 SER HB2 H -1.148 -11.858 11.079 1.00 . A A . 114 SER HB2 1 1
19 32965 1 1 80 SER HB3 H -0.644 -10.378 11.894 1.00 . A A . 114 SER HB3 1 1
19 32966 1 1 80 SER HG H -2.721 -10.299 12.855 1.00 . A A . 114 SER HG 1 1
19 32967 1 1 80 SER N N -1.512 -10.502 9.045 1.00 . A A . 114 SER N 1 1
19 32968 1 1 80 SER O O -1.954 -8.108 11.693 1.00 . A A . 114 SER O 1 1
19 32969 1 1 80 SER OG O -2.445 -11.137 12.478 1.00 . A A . 114 SER OG 1 1
19 32970 1 1 81 VAL C C -2.047 -5.619 8.727 1.00 . A A . 115 VAL C 1 1
19 32971 1 1 81 VAL CA C -1.139 -6.443 9.634 1.00 . A A . 115 VAL CA 1 1
19 32972 1 1 81 VAL CB C 0.333 -6.138 9.285 1.00 . A A . 115 VAL CB 1 1
19 32973 1 1 81 VAL CG1 C 0.652 -4.671 9.530 1.00 . A A . 115 VAL CG1 1 1
19 32974 1 1 81 VAL CG2 C 1.269 -7.032 10.083 1.00 . A A . 115 VAL CG2 1 1
19 32975 1 1 81 VAL H H -1.323 -8.306 8.647 1.00 . A A . 115 VAL H 1 1
19 32976 1 1 81 VAL HA H -1.309 -6.151 10.660 1.00 . A A . 115 VAL HA 1 1
19 32977 1 1 81 VAL HB H 0.483 -6.343 8.235 1.00 . A A . 115 VAL HB 1 1
19 32978 1 1 81 VAL N N -1.424 -7.869 9.519 1.00 . A A . 115 VAL N 1 1
19 32979 1 1 81 VAL O O -2.544 -6.113 7.716 1.00 . A A . 115 VAL O 1 1
19 32980 1 1 82 GLU C C -2.248 -2.662 7.322 1.00 . A A . 116 GLU C 1 1
19 32981 1 1 82 GLU CA C -3.096 -3.460 8.309 1.00 . A A . 116 GLU CA 1 1
19 32982 1 1 82 GLU CB C -3.863 -2.509 9.230 1.00 . A A . 116 GLU CB 1 1
19 32983 1 1 82 GLU CD C -3.359 -1.378 11.434 1.00 . A A . 116 GLU CD 1 1
19 32984 1 1 82 GLU CG C -2.969 -1.530 9.976 1.00 . A A . 116 GLU CG 1 1
19 32985 1 1 82 GLU H H -1.827 -4.021 9.907 1.00 . A A . 116 GLU H 1 1
19 32986 1 1 82 GLU HA H -3.802 -4.063 7.756 1.00 . A A . 116 GLU HA 1 1
19 32987 1 1 82 GLU HB2 H -4.566 -1.941 8.639 1.00 . A A . 116 GLU HB2 1 1
19 32988 1 1 82 GLU HB3 H -4.406 -3.092 9.958 1.00 . A A . 116 GLU HB3 1 1
19 32989 1 1 82 GLU HG2 H -1.951 -1.884 9.927 1.00 . A A . 116 GLU HG2 1 1
19 32990 1 1 82 GLU HG3 H -3.038 -0.565 9.497 1.00 . A A . 116 GLU HG3 1 1
19 32991 1 1 82 GLU N N -2.254 -4.358 9.093 1.00 . A A . 116 GLU N 1 1
19 32992 1 1 82 GLU O O -1.191 -2.147 7.683 1.00 . A A . 116 GLU O 1 1
19 32993 1 1 82 GLU OE1 O -3.881 -2.354 12.013 1.00 . A A . 116 GLU OE1 1 1
19 32994 1 1 82 GLU OE2 O -3.143 -0.284 11.995 1.00 . A A . 116 GLU OE2 1 1
19 32995 1 1 83 VAL C C -2.881 -0.961 4.196 1.00 . A A . 117 VAL C 1 1
19 32996 1 1 83 VAL CA C -1.972 -1.843 5.051 1.00 . A A . 117 VAL CA 1 1
19 32997 1 1 83 VAL CB C -1.206 -2.805 4.123 1.00 . A A . 117 VAL CB 1 1
19 32998 1 1 83 VAL CG1 C -0.009 -3.404 4.844 1.00 . A A . 117 VAL CG1 1 1
19 32999 1 1 83 VAL CG2 C -2.130 -3.897 3.604 1.00 . A A . 117 VAL CG2 1 1
19 33000 1 1 83 VAL H H -3.550 -3.009 5.845 1.00 . A A . 117 VAL H 1 1
19 33001 1 1 83 VAL HA H -1.250 -1.212 5.548 1.00 . A A . 117 VAL HA 1 1
19 33002 1 1 83 VAL HB H -0.841 -2.240 3.277 1.00 . A A . 117 VAL HB 1 1
19 33003 1 1 83 VAL N N -2.708 -2.571 6.077 1.00 . A A . 117 VAL N 1 1
19 33004 1 1 83 VAL O O -4.117 -1.079 4.222 1.00 . A A . 117 VAL O 1 1
19 33005 1 1 84 HIS C C -2.787 0.454 1.097 1.00 . A A . 118 HIS C 1 1
19 33006 1 1 84 HIS CA C -2.934 0.861 2.562 1.00 . A A . 118 HIS CA 1 1
19 33007 1 1 84 HIS CB C -2.369 2.267 2.754 1.00 . A A . 118 HIS CB 1 1
19 33008 1 1 84 HIS CD2 C -3.059 3.602 0.626 1.00 . A A . 118 HIS CD2 1 1
19 33009 1 1 84 HIS CE1 C -4.380 5.057 1.581 1.00 . A A . 118 HIS CE1 1 1
19 33010 1 1 84 HIS CG C -3.075 3.325 1.956 1.00 . A A . 118 HIS CG 1 1
19 33011 1 1 84 HIS H H -1.259 -0.040 3.483 1.00 . A A . 118 HIS H 1 1
19 33012 1 1 84 HIS HA H -3.980 0.861 2.828 1.00 . A A . 118 HIS HA 1 1
19 33013 1 1 84 HIS HB2 H -2.434 2.538 3.795 1.00 . A A . 118 HIS HB2 1 1
19 33014 1 1 84 HIS HB3 H -1.332 2.264 2.462 1.00 . A A . 118 HIS HB3 1 1
19 33015 1 1 84 HIS HD1 H -4.134 4.325 3.475 1.00 . A A . 118 HIS HD1 1 1
19 33016 1 1 84 HIS HD2 H -2.476 3.095 -0.129 1.00 . A A . 118 HIS HD2 1 1
19 33017 1 1 84 HIS HE1 H -5.041 5.893 1.734 1.00 . A A . 118 HIS HE1 1 1
19 33018 1 1 84 HIS HE2 H -4.209 4.973 -0.451 1.00 . A A . 118 HIS HE2 1 1
19 33019 1 1 84 HIS N N -2.239 -0.071 3.442 1.00 . A A . 118 HIS N 1 1
19 33020 1 1 84 HIS ND1 N -3.913 4.258 2.523 1.00 . A A . 118 HIS ND1 1 1
19 33021 1 1 84 HIS NE2 N -3.879 4.679 0.422 1.00 . A A . 118 HIS NE2 1 1
19 33022 1 1 84 HIS O O -1.775 0.748 0.461 1.00 . A A . 118 HIS O 1 1
19 33023 1 1 85 LEU C C -4.712 0.271 -1.657 1.00 . A A . 119 LEU C 1 1
19 33024 1 1 85 LEU CA C -3.799 -0.635 -0.831 1.00 . A A . 119 LEU CA 1 1
19 33025 1 1 85 LEU CB C -4.259 -2.087 -0.939 1.00 . A A . 119 LEU CB 1 1
19 33026 1 1 85 LEU CD1 C -4.113 -4.197 -2.283 1.00 . A A . 119 LEU CD1 1 1
19 33027 1 1 85 LEU CD2 C -5.401 -2.237 -3.148 1.00 . A A . 119 LEU CD2 1 1
19 33028 1 1 85 LEU CG C -4.197 -2.681 -2.342 1.00 . A A . 119 LEU CG 1 1
19 33029 1 1 85 LEU H H -4.591 -0.400 1.118 1.00 . A A . 119 LEU H 1 1
19 33030 1 1 85 LEU HA H -2.790 -0.557 -1.205 1.00 . A A . 119 LEU HA 1 1
19 33031 1 1 85 LEU HB2 H -3.646 -2.690 -0.285 1.00 . A A . 119 LEU HB2 1 1
19 33032 1 1 85 LEU HB3 H -5.277 -2.142 -0.602 1.00 . A A . 119 LEU HB3 1 1
19 33033 1 1 85 LEU HD11 H -3.377 -4.488 -1.549 1.00 . A A . 119 LEU HD11 1 1
19 33034 1 1 85 LEU HD12 H -5.075 -4.601 -2.008 1.00 . A A . 119 LEU HD12 1 1
19 33035 1 1 85 LEU HD13 H -3.825 -4.578 -3.252 1.00 . A A . 119 LEU HD13 1 1
19 33036 1 1 85 LEU HD21 H -6.199 -1.951 -2.479 1.00 . A A . 119 LEU HD21 1 1
19 33037 1 1 85 LEU HD22 H -5.122 -1.394 -3.757 1.00 . A A . 119 LEU HD22 1 1
19 33038 1 1 85 LEU HD23 H -5.731 -3.047 -3.779 1.00 . A A . 119 LEU HD23 1 1
19 33039 1 1 85 LEU HG H -3.313 -2.317 -2.838 1.00 . A A . 119 LEU HG 1 1
19 33040 1 1 85 LEU N N -3.806 -0.206 0.563 1.00 . A A . 119 LEU N 1 1
19 33041 1 1 85 LEU O O -5.923 0.300 -1.440 1.00 . A A . 119 LEU O 1 1
19 33042 1 1 86 PRO C C -6.154 1.280 -4.068 1.00 . A A . 120 PRO C 1 1
19 33043 1 1 86 PRO CA C -4.933 1.956 -3.442 1.00 . A A . 120 PRO CA 1 1
19 33044 1 1 86 PRO CB C -3.947 2.424 -4.523 1.00 . A A . 120 PRO CB 1 1
19 33045 1 1 86 PRO CD C -2.721 1.097 -2.943 1.00 . A A . 120 PRO CD 1 1
19 33046 1 1 86 PRO CG C -2.732 1.575 -4.366 1.00 . A A . 120 PRO CG 1 1
19 33047 1 1 86 PRO HA H -5.262 2.807 -2.867 1.00 . A A . 120 PRO HA 1 1
19 33048 1 1 86 PRO HB2 H -4.392 2.290 -5.492 1.00 . A A . 120 PRO HB2 1 1
19 33049 1 1 86 PRO HB3 H -3.716 3.467 -4.376 1.00 . A A . 120 PRO HB3 1 1
19 33050 1 1 86 PRO HD2 H -2.268 0.120 -2.877 1.00 . A A . 120 PRO HD2 1 1
19 33051 1 1 86 PRO HD3 H -2.204 1.802 -2.309 1.00 . A A . 120 PRO HD3 1 1
19 33052 1 1 86 PRO HG2 H -2.789 0.739 -5.039 1.00 . A A . 120 PRO HG2 1 1
19 33053 1 1 86 PRO HG3 H -1.847 2.160 -4.570 1.00 . A A . 120 PRO HG3 1 1
19 33054 1 1 86 PRO N N -4.150 1.041 -2.609 1.00 . A A . 120 PRO N 1 1
19 33055 1 1 86 PRO O O -6.090 0.135 -4.504 1.00 . A A . 120 PRO O 1 1
19 33056 1 1 87 PRO C C -8.452 0.920 -6.081 1.00 . A A . 121 PRO C 1 1
19 33057 1 1 87 PRO CA C -8.554 1.473 -4.656 1.00 . A A . 121 PRO CA 1 1
19 33058 1 1 87 PRO CB C -9.488 2.693 -4.634 1.00 . A A . 121 PRO CB 1 1
19 33059 1 1 87 PRO CD C -7.457 3.361 -3.594 1.00 . A A . 121 PRO CD 1 1
19 33060 1 1 87 PRO CG C -8.600 3.870 -4.414 1.00 . A A . 121 PRO CG 1 1
19 33061 1 1 87 PRO HA H -8.966 0.706 -4.017 1.00 . A A . 121 PRO HA 1 1
19 33062 1 1 87 PRO HB2 H -10.014 2.765 -5.573 1.00 . A A . 121 PRO HB2 1 1
19 33063 1 1 87 PRO HB3 H -10.196 2.585 -3.829 1.00 . A A . 121 PRO HB3 1 1
19 33064 1 1 87 PRO HD2 H -6.569 3.953 -3.765 1.00 . A A . 121 PRO HD2 1 1
19 33065 1 1 87 PRO HD3 H -7.717 3.353 -2.546 1.00 . A A . 121 PRO HD3 1 1
19 33066 1 1 87 PRO HG2 H -8.245 4.247 -5.363 1.00 . A A . 121 PRO HG2 1 1
19 33067 1 1 87 PRO HG3 H -9.134 4.641 -3.878 1.00 . A A . 121 PRO HG3 1 1
19 33068 1 1 87 PRO N N -7.292 1.991 -4.105 1.00 . A A . 121 PRO N 1 1
19 33069 1 1 87 PRO O O -9.393 0.291 -6.565 1.00 . A A . 121 PRO O 1 1
19 33070 1 1 88 PHE C C -6.572 -0.718 -8.221 1.00 . A A . 122 PHE C 1 1
19 33071 1 1 88 PHE CA C -7.197 0.679 -8.143 1.00 . A A . 122 PHE CA 1 1
19 33072 1 1 88 PHE CB C -6.392 1.657 -9.017 1.00 . A A . 122 PHE CB 1 1
19 33073 1 1 88 PHE CD1 C -6.278 3.693 -7.544 1.00 . A A . 122 PHE CD1 1 1
19 33074 1 1 88 PHE CD2 C -4.237 2.711 -8.289 1.00 . A A . 122 PHE CD2 1 1
19 33075 1 1 88 PHE CE1 C -5.566 4.661 -6.861 1.00 . A A . 122 PHE CE1 1 1
19 33076 1 1 88 PHE CE2 C -3.520 3.677 -7.612 1.00 . A A . 122 PHE CE2 1 1
19 33077 1 1 88 PHE CG C -5.621 2.707 -8.263 1.00 . A A . 122 PHE CG 1 1
19 33078 1 1 88 PHE CZ C -4.185 4.654 -6.896 1.00 . A A . 122 PHE CZ 1 1
19 33079 1 1 88 PHE H H -6.618 1.676 -6.355 1.00 . A A . 122 PHE H 1 1
19 33080 1 1 88 PHE HA H -8.194 0.613 -8.551 1.00 . A A . 122 PHE HA 1 1
19 33081 1 1 88 PHE HB2 H -5.683 1.097 -9.607 1.00 . A A . 122 PHE HB2 1 1
19 33082 1 1 88 PHE HB3 H -7.074 2.165 -9.684 1.00 . A A . 122 PHE HB3 1 1
19 33083 1 1 88 PHE HD1 H -3.715 1.947 -8.847 1.00 . A A . 122 PHE HD1 1 1
19 33084 1 1 88 PHE HD2 H -7.358 3.699 -7.516 1.00 . A A . 122 PHE HD2 1 1
19 33085 1 1 88 PHE HE1 H -2.441 3.668 -7.642 1.00 . A A . 122 PHE HE1 1 1
19 33086 1 1 88 PHE HE2 H -6.088 5.424 -6.302 1.00 . A A . 122 PHE HE2 1 1
19 33087 1 1 88 PHE HZ H -3.626 5.410 -6.365 1.00 . A A . 122 PHE HZ 1 1
19 33088 1 1 88 PHE N N -7.339 1.162 -6.767 1.00 . A A . 122 PHE N 1 1
19 33089 1 1 88 PHE O O -6.415 -1.260 -9.314 1.00 . A A . 122 PHE O 1 1
19 33090 1 1 89 TRP C C -6.559 -3.685 -6.476 1.00 . A A . 123 TRP C 1 1
19 33091 1 1 89 TRP CA C -5.623 -2.643 -7.084 1.00 . A A . 123 TRP CA 1 1
19 33092 1 1 89 TRP CB C -4.307 -2.641 -6.320 1.00 . A A . 123 TRP CB 1 1
19 33093 1 1 89 TRP CD1 C -3.239 -1.194 -8.144 1.00 . A A . 123 TRP CD1 1 1
19 33094 1 1 89 TRP CD2 C -2.162 -1.199 -6.189 1.00 . A A . 123 TRP CD2 1 1
19 33095 1 1 89 TRP CE2 C -1.467 -0.360 -7.073 1.00 . A A . 123 TRP CE2 1 1
19 33096 1 1 89 TRP CE3 C -1.683 -1.366 -4.896 1.00 . A A . 123 TRP CE3 1 1
19 33097 1 1 89 TRP CG C -3.286 -1.716 -6.884 1.00 . A A . 123 TRP CG 1 1
19 33098 1 1 89 TRP CH2 C 0.135 0.126 -5.417 1.00 . A A . 123 TRP CH2 1 1
19 33099 1 1 89 TRP CZ2 C -0.311 0.311 -6.693 1.00 . A A . 123 TRP CZ2 1 1
19 33100 1 1 89 TRP CZ3 C -0.540 -0.702 -4.524 1.00 . A A . 123 TRP CZ3 1 1
19 33101 1 1 89 TRP H H -6.359 -0.846 -6.225 1.00 . A A . 123 TRP H 1 1
19 33102 1 1 89 TRP HA H -5.427 -2.911 -8.110 1.00 . A A . 123 TRP HA 1 1
19 33103 1 1 89 TRP HB2 H -4.493 -2.339 -5.308 1.00 . A A . 123 TRP HB2 1 1
19 33104 1 1 89 TRP HB3 H -3.891 -3.636 -6.317 1.00 . A A . 123 TRP HB3 1 1
19 33105 1 1 89 TRP HD1 H -3.964 -1.406 -8.918 1.00 . A A . 123 TRP HD1 1 1
19 33106 1 1 89 TRP HE1 H -1.885 0.131 -9.068 1.00 . A A . 123 TRP HE1 1 1
19 33107 1 1 89 TRP HE3 H -2.192 -2.003 -4.193 1.00 . A A . 123 TRP HE3 1 1
19 33108 1 1 89 TRP HH2 H 1.020 0.624 -5.078 1.00 . A A . 123 TRP HH2 1 1
19 33109 1 1 89 TRP HZ2 H 0.225 0.957 -7.368 1.00 . A A . 123 TRP HZ2 1 1
19 33110 1 1 89 TRP HZ3 H -0.154 -0.817 -3.529 1.00 . A A . 123 TRP HZ3 1 1
19 33111 1 1 89 TRP N N -6.219 -1.308 -7.079 1.00 . A A . 123 TRP N 1 1
19 33112 1 1 89 TRP NE1 N -2.141 -0.369 -8.264 1.00 . A A . 123 TRP NE1 1 1
19 33113 1 1 89 TRP O O -6.300 -4.884 -6.572 1.00 . A A . 123 TRP O 1 1
19 33114 1 1 90 GLU C C -9.021 -5.234 -6.237 1.00 . A A . 124 GLU C 1 1
19 33115 1 1 90 GLU CA C -8.598 -4.159 -5.239 1.00 . A A . 124 GLU CA 1 1
19 33116 1 1 90 GLU CB C -9.824 -3.405 -4.720 1.00 . A A . 124 GLU CB 1 1
19 33117 1 1 90 GLU CD C -11.175 -1.358 -5.318 1.00 . A A . 124 GLU CD 1 1
19 33118 1 1 90 GLU CG C -10.598 -2.675 -5.802 1.00 . A A . 124 GLU CG 1 1
19 33119 1 1 90 GLU H H -7.809 -2.272 -5.796 1.00 . A A . 124 GLU H 1 1
19 33120 1 1 90 GLU HA H -8.103 -4.637 -4.406 1.00 . A A . 124 GLU HA 1 1
19 33121 1 1 90 GLU HB2 H -10.490 -4.110 -4.246 1.00 . A A . 124 GLU HB2 1 1
19 33122 1 1 90 GLU HB3 H -9.501 -2.682 -3.989 1.00 . A A . 124 GLU HB3 1 1
19 33123 1 1 90 GLU HG2 H -9.935 -2.476 -6.629 1.00 . A A . 124 GLU HG2 1 1
19 33124 1 1 90 GLU HG3 H -11.408 -3.306 -6.133 1.00 . A A . 124 GLU HG3 1 1
19 33125 1 1 90 GLU N N -7.645 -3.237 -5.849 1.00 . A A . 124 GLU N 1 1
19 33126 1 1 90 GLU O O -9.395 -6.341 -5.853 1.00 . A A . 124 GLU O 1 1
19 33127 1 1 90 GLU OE1 O -10.633 -0.794 -4.344 1.00 . A A . 124 GLU OE1 1 1
19 33128 1 1 90 GLU OE2 O -12.169 -0.892 -5.913 1.00 . A A . 124 GLU OE2 1 1
19 33129 1 1 91 GLN C C -8.065 -6.570 -9.083 1.00 . A A . 125 GLN C 1 1
19 33130 1 1 91 GLN CA C -9.302 -5.830 -8.582 1.00 . A A . 125 GLN CA 1 1
19 33131 1 1 91 GLN CB C -9.969 -5.085 -9.740 1.00 . A A . 125 GLN CB 1 1
19 33132 1 1 91 GLN CD C -9.831 -2.669 -10.470 1.00 . A A . 125 GLN CD 1 1
19 33133 1 1 91 GLN CG C -9.100 -3.991 -10.341 1.00 . A A . 125 GLN CG 1 1
19 33134 1 1 91 GLN H H -8.631 -4.002 -7.764 1.00 . A A . 125 GLN H 1 1
19 33135 1 1 91 GLN HA H -9.999 -6.547 -8.175 1.00 . A A . 125 GLN HA 1 1
19 33136 1 1 91 GLN HB2 H -10.207 -5.794 -10.519 1.00 . A A . 125 GLN HB2 1 1
19 33137 1 1 91 GLN HB3 H -10.883 -4.634 -9.383 1.00 . A A . 125 GLN HB3 1 1
19 33138 1 1 91 GLN HE21 H -8.722 -1.885 -9.018 1.00 . A A . 125 GLN HE21 1 1
19 33139 1 1 91 GLN HE22 H -9.902 -0.831 -9.713 1.00 . A A . 125 GLN HE22 1 1
19 33140 1 1 91 GLN HG2 H -8.235 -3.846 -9.709 1.00 . A A . 125 GLN HG2 1 1
19 33141 1 1 91 GLN HG3 H -8.777 -4.304 -11.323 1.00 . A A . 125 GLN HG3 1 1
19 33142 1 1 91 GLN N N -8.945 -4.897 -7.522 1.00 . A A . 125 GLN N 1 1
19 33143 1 1 91 GLN NE2 N -9.446 -1.697 -9.651 1.00 . A A . 125 GLN NE2 1 1
19 33144 1 1 91 GLN O O -8.153 -7.702 -9.557 1.00 . A A . 125 GLN O 1 1
19 33145 1 1 91 GLN OE1 O -10.732 -2.523 -11.296 1.00 . A A . 125 GLN OE1 1 1
19 33146 1 1 92 TYR C C -5.115 -7.509 -8.382 1.00 . A A . 126 TYR C 1 1
19 33147 1 1 92 TYR CA C -5.648 -6.508 -9.406 1.00 . A A . 126 TYR CA 1 1
19 33148 1 1 92 TYR CB C -4.601 -5.417 -9.638 1.00 . A A . 126 TYR CB 1 1
19 33149 1 1 92 TYR CD1 C -6.209 -4.402 -11.314 1.00 . A A . 126 TYR CD1 1 1
19 33150 1 1 92 TYR CD2 C -4.367 -3.087 -10.570 1.00 . A A . 126 TYR CD2 1 1
19 33151 1 1 92 TYR CE1 C -6.631 -3.362 -12.121 1.00 . A A . 126 TYR CE1 1 1
19 33152 1 1 92 TYR CE2 C -4.782 -2.042 -11.373 1.00 . A A . 126 TYR CE2 1 1
19 33153 1 1 92 TYR CG C -5.070 -4.282 -10.524 1.00 . A A . 126 TYR CG 1 1
19 33154 1 1 92 TYR CZ C -5.914 -2.184 -12.146 1.00 . A A . 126 TYR CZ 1 1
19 33155 1 1 92 TYR H H -6.904 -5.019 -8.582 1.00 . A A . 126 TYR H 1 1
19 33156 1 1 92 TYR HA H -5.826 -7.018 -10.336 1.00 . A A . 126 TYR HA 1 1
19 33157 1 1 92 TYR HB2 H -4.317 -4.995 -8.687 1.00 . A A . 126 TYR HB2 1 1
19 33158 1 1 92 TYR HB3 H -3.731 -5.860 -10.100 1.00 . A A . 126 TYR HB3 1 1
19 33159 1 1 92 TYR HD1 H -6.769 -5.324 -11.291 1.00 . A A . 126 TYR HD1 1 1
19 33160 1 1 92 TYR HD2 H -3.479 -2.978 -9.964 1.00 . A A . 126 TYR HD2 1 1
19 33161 1 1 92 TYR HE1 H -7.517 -3.474 -12.726 1.00 . A A . 126 TYR HE1 1 1
19 33162 1 1 92 TYR HE2 H -4.220 -1.120 -11.390 1.00 . A A . 126 TYR HE2 1 1
19 33163 1 1 92 TYR HH H -7.156 -0.792 -12.611 1.00 . A A . 126 TYR HH 1 1
19 33164 1 1 92 TYR N N -6.909 -5.919 -8.971 1.00 . A A . 126 TYR N 1 1
19 33165 1 1 92 TYR O O -4.186 -8.264 -8.668 1.00 . A A . 126 TYR O 1 1
19 33166 1 1 92 TYR OH O -6.330 -1.146 -12.948 1.00 . A A . 126 TYR OH 1 1
19 33167 1 1 93 ILE C C -5.939 -9.759 -6.196 1.00 . A A . 127 ILE C 1 1
19 33168 1 1 93 ILE CA C -5.257 -8.395 -6.118 1.00 . A A . 127 ILE CA 1 1
19 33169 1 1 93 ILE CB C -5.527 -7.783 -4.729 1.00 . A A . 127 ILE CB 1 1
19 33170 1 1 93 ILE CD1 C -7.627 -7.686 -3.298 1.00 . A A . 127 ILE CD1 1 1
19 33171 1 1 93 ILE CG1 C -6.982 -7.326 -4.619 1.00 . A A . 127 ILE CG1 1 1
19 33172 1 1 93 ILE CG2 C -4.581 -6.621 -4.470 1.00 . A A . 127 ILE CG2 1 1
19 33173 1 1 93 ILE H H -6.420 -6.867 -7.006 1.00 . A A . 127 ILE H 1 1
19 33174 1 1 93 ILE HA H -4.191 -8.534 -6.220 1.00 . A A . 127 ILE HA 1 1
19 33175 1 1 93 ILE HB H -5.339 -8.540 -3.985 1.00 . A A . 127 ILE HB 1 1
19 33176 1 1 93 ILE HD11 H -7.296 -8.667 -2.993 1.00 . A A . 127 ILE HD11 1 1
19 33177 1 1 93 ILE HD12 H -7.345 -6.961 -2.549 1.00 . A A . 127 ILE HD12 1 1
19 33178 1 1 93 ILE HD13 H -8.701 -7.688 -3.411 1.00 . A A . 127 ILE HD13 1 1
19 33179 1 1 93 ILE N N -5.694 -7.499 -7.183 1.00 . A A . 127 ILE N 1 1
19 33180 1 1 93 ILE O O -7.148 -9.874 -5.997 1.00 . A A . 127 ILE O 1 1
19 33181 1 1 94 ASN C C -5.311 -12.945 -5.288 1.00 . A A . 128 ASN C 1 1
19 33182 1 1 94 ASN CA C -5.664 -12.158 -6.553 1.00 . A A . 128 ASN CA 1 1
19 33183 1 1 94 ASN CB C -5.107 -12.876 -7.788 1.00 . A A . 128 ASN CB 1 1
19 33184 1 1 94 ASN CG C -3.654 -12.546 -8.063 1.00 . A A . 128 ASN CG 1 1
19 33185 1 1 94 ASN H H -4.187 -10.633 -6.605 1.00 . A A . 128 ASN H 1 1
19 33186 1 1 94 ASN HA H -6.740 -12.100 -6.636 1.00 . A A . 128 ASN HA 1 1
19 33187 1 1 94 ASN HB2 H -5.183 -13.941 -7.639 1.00 . A A . 128 ASN HB2 1 1
19 33188 1 1 94 ASN HB3 H -5.689 -12.595 -8.650 1.00 . A A . 128 ASN HB3 1 1
19 33189 1 1 94 ASN HD21 H -4.174 -10.824 -8.907 1.00 . A A . 128 ASN HD21 1 1
19 33190 1 1 94 ASN HD22 H -2.482 -11.160 -8.865 1.00 . A A . 128 ASN HD22 1 1
19 33191 1 1 94 ASN N N -5.147 -10.792 -6.468 1.00 . A A . 128 ASN N 1 1
19 33192 1 1 94 ASN ND2 N -3.412 -11.393 -8.672 1.00 . A A . 128 ASN ND2 1 1
19 33193 1 1 94 ASN O O -4.848 -12.366 -4.305 1.00 . A A . 128 ASN O 1 1
19 33194 1 1 94 ASN OD1 O -2.759 -13.323 -7.738 1.00 . A A . 128 ASN OD1 1 1
19 33195 1 1 95 ASP C C -3.857 -14.767 -3.583 1.00 . A A . 129 ASP C 1 1
19 33196 1 1 95 ASP CA C -5.223 -15.118 -4.164 1.00 . A A . 129 ASP CA 1 1
19 33197 1 1 95 ASP CB C -5.255 -16.593 -4.573 1.00 . A A . 129 ASP CB 1 1
19 33198 1 1 95 ASP CG C -6.653 -17.067 -4.919 1.00 . A A . 129 ASP CG 1 1
19 33199 1 1 95 ASP H H -5.898 -14.671 -6.126 1.00 . A A . 129 ASP H 1 1
19 33200 1 1 95 ASP HA H -5.978 -14.944 -3.412 1.00 . A A . 129 ASP HA 1 1
19 33201 1 1 95 ASP HB2 H -4.622 -16.734 -5.436 1.00 . A A . 129 ASP HB2 1 1
19 33202 1 1 95 ASP HB3 H -4.882 -17.193 -3.756 1.00 . A A . 129 ASP HB3 1 1
19 33203 1 1 95 ASP N N -5.528 -14.264 -5.316 1.00 . A A . 129 ASP N 1 1
19 33204 1 1 95 ASP O O -3.738 -14.424 -2.409 1.00 . A A . 129 ASP O 1 1
19 33205 1 1 95 ASP OD1 O -7.115 -16.780 -6.043 1.00 . A A . 129 ASP OD1 1 1
19 33206 1 1 95 ASP OD2 O -7.285 -17.724 -4.067 1.00 . A A . 129 ASP OD2 1 1
19 33207 1 1 96 GLU C C -0.920 -13.457 -5.004 1.00 . A A . 130 GLU C 1 1
19 33208 1 1 96 GLU CA C -1.481 -14.473 -4.020 1.00 . A A . 130 GLU CA 1 1
19 33209 1 1 96 GLU CB C -0.594 -15.719 -3.977 1.00 . A A . 130 GLU CB 1 1
19 33210 1 1 96 GLU CD C 1.494 -16.738 -2.986 1.00 . A A . 130 GLU CD 1 1
19 33211 1 1 96 GLU CG C 0.367 -15.742 -2.799 1.00 . A A . 130 GLU CG 1 1
19 33212 1 1 96 GLU H H -3.001 -15.077 -5.359 1.00 . A A . 130 GLU H 1 1
19 33213 1 1 96 GLU HA H -1.528 -14.027 -3.037 1.00 . A A . 130 GLU HA 1 1
19 33214 1 1 96 GLU HB2 H -1.224 -16.594 -3.916 1.00 . A A . 130 GLU HB2 1 1
19 33215 1 1 96 GLU HB3 H -0.014 -15.766 -4.887 1.00 . A A . 130 GLU HB3 1 1
19 33216 1 1 96 GLU HG2 H 0.792 -14.757 -2.679 1.00 . A A . 130 GLU HG2 1 1
19 33217 1 1 96 GLU HG3 H -0.183 -16.007 -1.908 1.00 . A A . 130 GLU HG3 1 1
19 33218 1 1 96 GLU N N -2.835 -14.821 -4.428 1.00 . A A . 130 GLU N 1 1
19 33219 1 1 96 GLU O O -0.937 -13.685 -6.212 1.00 . A A . 130 GLU O 1 1
19 33220 1 1 96 GLU OE1 O 1.899 -16.966 -4.147 1.00 . A A . 130 GLU OE1 1 1
19 33221 1 1 96 GLU OE2 O 1.975 -17.290 -1.974 1.00 . A A . 130 GLU OE2 1 1
19 33222 1 1 97 ASN C C 1.397 -10.730 -4.913 1.00 . A A . 131 ASN C 1 1
19 33223 1 1 97 ASN CA C 0.057 -11.273 -5.370 1.00 . A A . 131 ASN CA 1 1
19 33224 1 1 97 ASN CB C -0.941 -10.115 -5.448 1.00 . A A . 131 ASN CB 1 1
19 33225 1 1 97 ASN CG C -2.360 -10.541 -5.130 1.00 . A A . 131 ASN CG 1 1
19 33226 1 1 97 ASN H H -0.492 -12.168 -3.531 1.00 . A A . 131 ASN H 1 1
19 33227 1 1 97 ASN HA H 0.175 -11.692 -6.354 1.00 . A A . 131 ASN HA 1 1
19 33228 1 1 97 ASN HB2 H -0.652 -9.352 -4.740 1.00 . A A . 131 ASN HB2 1 1
19 33229 1 1 97 ASN HB3 H -0.922 -9.698 -6.445 1.00 . A A . 131 ASN HB3 1 1
19 33230 1 1 97 ASN HD21 H -2.674 -8.848 -4.137 1.00 . A A . 131 ASN HD21 1 1
19 33231 1 1 97 ASN HD22 H -4.008 -9.944 -4.195 1.00 . A A . 131 ASN HD22 1 1
19 33232 1 1 97 ASN N N -0.457 -12.321 -4.497 1.00 . A A . 131 ASN N 1 1
19 33233 1 1 97 ASN ND2 N -3.088 -9.692 -4.415 1.00 . A A . 131 ASN ND2 1 1
19 33234 1 1 97 ASN O O 1.699 -10.685 -3.721 1.00 . A A . 131 ASN O 1 1
19 33235 1 1 97 ASN OD1 O -2.797 -11.623 -5.520 1.00 . A A . 131 ASN OD1 1 1
19 33236 1 1 98 THR C C 3.217 -8.234 -5.153 1.00 . A A . 132 THR C 1 1
19 33237 1 1 98 THR CA C 3.460 -9.661 -5.613 1.00 . A A . 132 THR CA 1 1
19 33238 1 1 98 THR CB C 4.344 -9.679 -6.860 1.00 . A A . 132 THR CB 1 1
19 33239 1 1 98 THR CG2 C 5.728 -9.114 -6.622 1.00 . A A . 132 THR CG2 1 1
19 33240 1 1 98 THR H H 1.845 -10.304 -6.807 1.00 . A A . 132 THR H 1 1
19 33241 1 1 98 THR HA H 3.939 -10.217 -4.818 1.00 . A A . 132 THR HA 1 1
19 33242 1 1 98 THR HB H 3.873 -9.086 -7.631 1.00 . A A . 132 THR HB 1 1
19 33243 1 1 98 THR HG1 H 3.636 -11.361 -7.570 1.00 . A A . 132 THR HG1 1 1
19 33244 1 1 98 THR HG21 H 5.804 -8.765 -5.603 1.00 . A A . 132 THR HG21 1 1
19 33245 1 1 98 THR HG22 H 6.466 -9.884 -6.795 1.00 . A A . 132 THR HG22 1 1
19 33246 1 1 98 THR HG23 H 5.901 -8.291 -7.299 1.00 . A A . 132 THR HG23 1 1
19 33247 1 1 98 THR N N 2.172 -10.268 -5.885 1.00 . A A . 132 THR N 1 1
19 33248 1 1 98 THR O O 2.765 -7.390 -5.934 1.00 . A A . 132 THR O 1 1
19 33249 1 1 98 THR OG1 O 4.497 -11.000 -7.348 1.00 . A A . 132 THR OG1 1 1
19 33250 1 1 99 VAL C C 4.480 -5.995 -2.796 1.00 . A A . 133 VAL C 1 1
19 33251 1 1 99 VAL CA C 3.214 -6.661 -3.312 1.00 . A A . 133 VAL CA 1 1
19 33252 1 1 99 VAL CB C 2.176 -6.719 -2.164 1.00 . A A . 133 VAL CB 1 1
19 33253 1 1 99 VAL CG1 C 0.857 -6.120 -2.613 1.00 . A A . 133 VAL CG1 1 1
19 33254 1 1 99 VAL CG2 C 1.969 -8.145 -1.663 1.00 . A A . 133 VAL CG2 1 1
19 33255 1 1 99 VAL H H 3.783 -8.700 -3.293 1.00 . A A . 133 VAL H 1 1
19 33256 1 1 99 VAL HA H 2.803 -6.045 -4.097 1.00 . A A . 133 VAL HA 1 1
19 33257 1 1 99 VAL HB H 2.545 -6.121 -1.341 1.00 . A A . 133 VAL HB 1 1
19 33258 1 1 99 VAL N N 3.462 -7.979 -3.876 1.00 . A A . 133 VAL N 1 1
19 33259 1 1 99 VAL O O 5.288 -6.607 -2.097 1.00 . A A . 133 VAL O 1 1
19 33260 1 1 100 GLU C C 5.206 -2.730 -1.890 1.00 . A A . 134 GLU C 1 1
19 33261 1 1 100 GLU CA C 5.739 -3.915 -2.676 1.00 . A A . 134 GLU CA 1 1
19 33262 1 1 100 GLU CB C 6.575 -3.432 -3.857 1.00 . A A . 134 GLU CB 1 1
19 33263 1 1 100 GLU CD C 6.529 -4.929 -5.891 1.00 . A A . 134 GLU CD 1 1
19 33264 1 1 100 GLU CG C 7.262 -4.554 -4.618 1.00 . A A . 134 GLU CG 1 1
19 33265 1 1 100 GLU H H 3.911 -4.287 -3.655 1.00 . A A . 134 GLU H 1 1
19 33266 1 1 100 GLU HA H 6.350 -4.524 -2.028 1.00 . A A . 134 GLU HA 1 1
19 33267 1 1 100 GLU HB2 H 5.935 -2.898 -4.542 1.00 . A A . 134 GLU HB2 1 1
19 33268 1 1 100 GLU HB3 H 7.334 -2.759 -3.485 1.00 . A A . 134 GLU HB3 1 1
19 33269 1 1 100 GLU HG2 H 8.261 -4.236 -4.878 1.00 . A A . 134 GLU HG2 1 1
19 33270 1 1 100 GLU HG3 H 7.316 -5.424 -3.980 1.00 . A A . 134 GLU HG3 1 1
19 33271 1 1 100 GLU N N 4.613 -4.716 -3.122 1.00 . A A . 134 GLU N 1 1
19 33272 1 1 100 GLU O O 4.493 -1.885 -2.433 1.00 . A A . 134 GLU O 1 1
19 33273 1 1 100 GLU OE1 O 5.280 -4.952 -5.872 1.00 . A A . 134 GLU OE1 1 1
19 33274 1 1 100 GLU OE2 O 7.204 -5.201 -6.906 1.00 . A A . 134 GLU OE2 1 1
19 33275 1 1 101 LEU C C 6.043 -1.176 1.280 1.00 . A A . 135 LEU C 1 1
19 33276 1 1 101 LEU CA C 5.016 -1.629 0.253 1.00 . A A . 135 LEU CA 1 1
19 33277 1 1 101 LEU CB C 3.761 -2.113 0.981 1.00 . A A . 135 LEU CB 1 1
19 33278 1 1 101 LEU CD1 C 4.723 -3.097 3.081 1.00 . A A . 135 LEU CD1 1 1
19 33279 1 1 101 LEU CD2 C 2.595 -4.008 2.135 1.00 . A A . 135 LEU CD2 1 1
19 33280 1 1 101 LEU CG C 3.945 -3.389 1.808 1.00 . A A . 135 LEU CG 1 1
19 33281 1 1 101 LEU H H 6.061 -3.410 -0.222 1.00 . A A . 135 LEU H 1 1
19 33282 1 1 101 LEU HA H 4.753 -0.791 -0.373 1.00 . A A . 135 LEU HA 1 1
19 33283 1 1 101 LEU HB2 H 3.427 -1.326 1.639 1.00 . A A . 135 LEU HB2 1 1
19 33284 1 1 101 LEU HB3 H 2.994 -2.300 0.248 1.00 . A A . 135 LEU HB3 1 1
19 33285 1 1 101 LEU HD11 H 4.660 -2.044 3.306 1.00 . A A . 135 LEU HD11 1 1
19 33286 1 1 101 LEU HD12 H 4.306 -3.667 3.896 1.00 . A A . 135 LEU HD12 1 1
19 33287 1 1 101 LEU HD13 H 5.757 -3.375 2.940 1.00 . A A . 135 LEU HD13 1 1
19 33288 1 1 101 LEU HD21 H 1.841 -3.235 2.161 1.00 . A A . 135 LEU HD21 1 1
19 33289 1 1 101 LEU HD22 H 2.339 -4.735 1.380 1.00 . A A . 135 LEU HD22 1 1
19 33290 1 1 101 LEU HD23 H 2.646 -4.493 3.099 1.00 . A A . 135 LEU HD23 1 1
19 33291 1 1 101 LEU HG H 4.509 -4.106 1.231 1.00 . A A . 135 LEU HG 1 1
19 33292 1 1 101 LEU N N 5.515 -2.693 -0.605 1.00 . A A . 135 LEU N 1 1
19 33293 1 1 101 LEU O O 6.924 -1.934 1.677 1.00 . A A . 135 LEU O 1 1
19 33294 1 1 102 ILE C C 5.963 0.736 4.051 1.00 . A A . 136 ILE C 1 1
19 33295 1 1 102 ILE CA C 6.750 0.625 2.757 1.00 . A A . 136 ILE CA 1 1
19 33296 1 1 102 ILE CB C 7.269 2.017 2.354 1.00 . A A . 136 ILE CB 1 1
19 33297 1 1 102 ILE CD1 C 6.894 2.749 -0.052 1.00 . A A . 136 ILE CD1 1 1
19 33298 1 1 102 ILE CG1 C 7.785 2.001 0.913 1.00 . A A . 136 ILE CG1 1 1
19 33299 1 1 102 ILE CG2 C 8.357 2.469 3.310 1.00 . A A . 136 ILE CG2 1 1
19 33300 1 1 102 ILE H H 5.133 0.596 1.402 1.00 . A A . 136 ILE H 1 1
19 33301 1 1 102 ILE HA H 7.592 -0.038 2.902 1.00 . A A . 136 ILE HA 1 1
19 33302 1 1 102 ILE HB H 6.449 2.716 2.427 1.00 . A A . 136 ILE HB 1 1
19 33303 1 1 102 ILE HD11 H 5.861 2.605 0.227 1.00 . A A . 136 ILE HD11 1 1
19 33304 1 1 102 ILE HD12 H 7.131 3.803 -0.018 1.00 . A A . 136 ILE HD12 1 1
19 33305 1 1 102 ILE HD13 H 7.053 2.376 -1.052 1.00 . A A . 136 ILE HD13 1 1
19 33306 1 1 102 ILE N N 5.882 0.058 1.738 1.00 . A A . 136 ILE N 1 1
19 33307 1 1 102 ILE O O 4.749 0.584 4.031 1.00 . A A . 136 ILE O 1 1
19 33308 1 1 103 HIS C C 5.913 2.514 6.962 1.00 . A A . 137 HIS C 1 1
19 33309 1 1 103 HIS CA C 5.932 1.081 6.449 1.00 . A A . 137 HIS CA 1 1
19 33310 1 1 103 HIS CB C 6.569 0.136 7.464 1.00 . A A . 137 HIS CB 1 1
19 33311 1 1 103 HIS CD2 C 7.367 -1.684 5.805 1.00 . A A . 137 HIS CD2 1 1
19 33312 1 1 103 HIS CE1 C 6.489 -3.436 6.781 1.00 . A A . 137 HIS CE1 1 1
19 33313 1 1 103 HIS CG C 6.738 -1.250 6.921 1.00 . A A . 137 HIS CG 1 1
19 33314 1 1 103 HIS H H 7.606 1.085 5.147 1.00 . A A . 137 HIS H 1 1
19 33315 1 1 103 HIS HA H 4.914 0.767 6.284 1.00 . A A . 137 HIS HA 1 1
19 33316 1 1 103 HIS HB2 H 7.543 0.512 7.741 1.00 . A A . 137 HIS HB2 1 1
19 33317 1 1 103 HIS HB3 H 5.942 0.080 8.341 1.00 . A A . 137 HIS HB3 1 1
19 33318 1 1 103 HIS HD1 H 5.680 -2.389 8.346 1.00 . A A . 137 HIS HD1 1 1
19 33319 1 1 103 HIS HD2 H 7.895 -1.071 5.090 1.00 . A A . 137 HIS HD2 1 1
19 33320 1 1 103 HIS HE1 H 6.185 -4.450 6.987 1.00 . A A . 137 HIS HE1 1 1
19 33321 1 1 103 HIS HE2 H 7.438 -3.610 4.978 1.00 . A A . 137 HIS HE2 1 1
19 33322 1 1 103 HIS N N 6.632 0.981 5.172 1.00 . A A . 137 HIS N 1 1
19 33323 1 1 103 HIS ND1 N 6.198 -2.372 7.513 1.00 . A A . 137 HIS ND1 1 1
19 33324 1 1 103 HIS NE2 N 7.198 -3.043 5.741 1.00 . A A . 137 HIS NE2 1 1
19 33325 1 1 103 HIS O O 6.957 3.110 7.220 1.00 . A A . 137 HIS O 1 1
19 33326 1 1 104 THR C C 4.503 4.486 9.089 1.00 . A A . 138 THR C 1 1
19 33327 1 1 104 THR CA C 4.538 4.434 7.565 1.00 . A A . 138 THR CA 1 1
19 33328 1 1 104 THR CB C 3.242 5.019 7.001 1.00 . A A . 138 THR CB 1 1
19 33329 1 1 104 THR CG2 C 2.963 4.617 5.568 1.00 . A A . 138 THR CG2 1 1
19 33330 1 1 104 THR H H 3.906 2.540 6.867 1.00 . A A . 138 THR H 1 1
19 33331 1 1 104 THR HA H 5.374 5.018 7.210 1.00 . A A . 138 THR HA 1 1
19 33332 1 1 104 THR HB H 3.300 6.096 7.035 1.00 . A A . 138 THR HB 1 1
19 33333 1 1 104 THR HG1 H 2.198 3.669 7.961 1.00 . A A . 138 THR HG1 1 1
19 33334 1 1 104 THR HG21 H 3.734 3.946 5.223 1.00 . A A . 138 THR HG21 1 1
19 33335 1 1 104 THR HG22 H 2.005 4.124 5.515 1.00 . A A . 138 THR HG22 1 1
19 33336 1 1 104 THR HG23 H 2.948 5.499 4.944 1.00 . A A . 138 THR HG23 1 1
19 33337 1 1 104 THR N N 4.708 3.066 7.096 1.00 . A A . 138 THR N 1 1
19 33338 1 1 104 THR O O 4.927 3.546 9.761 1.00 . A A . 138 THR O 1 1
19 33339 1 1 104 THR OG1 O 2.133 4.610 7.782 1.00 . A A . 138 THR OG1 1 1
19 33340 1 1 105 ASP C C 2.636 4.972 11.570 1.00 . A A . 139 ASP C 1 1
19 33341 1 1 105 ASP CA C 3.857 5.735 11.071 1.00 . A A . 139 ASP CA 1 1
19 33342 1 1 105 ASP CB C 3.745 7.215 11.443 1.00 . A A . 139 ASP CB 1 1
19 33343 1 1 105 ASP CG C 3.946 7.454 12.927 1.00 . A A . 139 ASP CG 1 1
19 33344 1 1 105 ASP H H 3.628 6.288 9.040 1.00 . A A . 139 ASP H 1 1
19 33345 1 1 105 ASP HA H 4.742 5.319 11.525 1.00 . A A . 139 ASP HA 1 1
19 33346 1 1 105 ASP HB2 H 4.495 7.774 10.903 1.00 . A A . 139 ASP HB2 1 1
19 33347 1 1 105 ASP HB3 H 2.765 7.576 11.168 1.00 . A A . 139 ASP HB3 1 1
19 33348 1 1 105 ASP N N 3.972 5.580 9.628 1.00 . A A . 139 ASP N 1 1
19 33349 1 1 105 ASP O O 2.532 4.636 12.750 1.00 . A A . 139 ASP O 1 1
19 33350 1 1 105 ASP OD1 O 4.597 6.612 13.580 1.00 . A A . 139 ASP OD1 1 1
19 33351 1 1 105 ASP OD2 O 3.453 8.483 13.435 1.00 . A A . 139 ASP OD2 1 1
19 33352 1 1 106 SER C C 0.575 2.546 10.403 1.00 . A A . 140 SER C 1 1
19 33353 1 1 106 SER CA C 0.499 3.963 10.959 1.00 . A A . 140 SER CA 1 1
19 33354 1 1 106 SER CB C -0.713 4.688 10.370 1.00 . A A . 140 SER CB 1 1
19 33355 1 1 106 SER H H 1.872 4.990 9.724 1.00 . A A . 140 SER H 1 1
19 33356 1 1 106 SER HA H 0.399 3.916 12.031 1.00 . A A . 140 SER HA 1 1
19 33357 1 1 106 SER HB2 H -1.612 4.148 10.625 1.00 . A A . 140 SER HB2 1 1
19 33358 1 1 106 SER HB3 H -0.765 5.687 10.778 1.00 . A A . 140 SER HB3 1 1
19 33359 1 1 106 SER HG H 0.268 5.057 8.705 1.00 . A A . 140 SER HG 1 1
19 33360 1 1 106 SER N N 1.718 4.695 10.647 1.00 . A A . 140 SER N 1 1
19 33361 1 1 106 SER O O 0.736 1.578 11.146 1.00 . A A . 140 SER O 1 1
19 33362 1 1 106 SER OG O -0.619 4.776 8.956 1.00 . A A . 140 SER OG 1 1
19 33363 1 1 107 LEU C C 1.371 1.291 7.134 1.00 . A A . 141 LEU C 1 1
19 33364 1 1 107 LEU CA C 0.531 1.163 8.397 1.00 . A A . 141 LEU CA 1 1
19 33365 1 1 107 LEU CB C -0.875 0.673 8.044 1.00 . A A . 141 LEU CB 1 1
19 33366 1 1 107 LEU CD1 C -1.630 2.210 6.213 1.00 . A A . 141 LEU CD1 1 1
19 33367 1 1 107 LEU CD2 C -3.297 1.281 7.830 1.00 . A A . 141 LEU CD2 1 1
19 33368 1 1 107 LEU CG C -1.868 1.768 7.650 1.00 . A A . 141 LEU CG 1 1
19 33369 1 1 107 LEU H H 0.348 3.257 8.559 1.00 . A A . 141 LEU H 1 1
19 33370 1 1 107 LEU HA H 0.999 0.450 9.056 1.00 . A A . 141 LEU HA 1 1
19 33371 1 1 107 LEU HB2 H -0.794 -0.022 7.221 1.00 . A A . 141 LEU HB2 1 1
19 33372 1 1 107 LEU HB3 H -1.276 0.147 8.897 1.00 . A A . 141 LEU HB3 1 1
19 33373 1 1 107 LEU HD11 H -0.598 2.504 6.093 1.00 . A A . 141 LEU HD11 1 1
19 33374 1 1 107 LEU HD12 H -1.852 1.393 5.544 1.00 . A A . 141 LEU HD12 1 1
19 33375 1 1 107 LEU HD13 H -2.272 3.048 5.985 1.00 . A A . 141 LEU HD13 1 1
19 33376 1 1 107 LEU HD21 H -3.345 0.221 7.623 1.00 . A A . 141 LEU HD21 1 1
19 33377 1 1 107 LEU HD22 H -3.614 1.463 8.846 1.00 . A A . 141 LEU HD22 1 1
19 33378 1 1 107 LEU HD23 H -3.947 1.811 7.149 1.00 . A A . 141 LEU HD23 1 1
19 33379 1 1 107 LEU HG H -1.722 2.625 8.290 1.00 . A A . 141 LEU HG 1 1
19 33380 1 1 107 LEU N N 0.467 2.443 9.086 1.00 . A A . 141 LEU N 1 1
19 33381 1 1 107 LEU O O 1.737 2.396 6.733 1.00 . A A . 141 LEU O 1 1
19 33382 1 1 108 PRO C C 1.748 0.582 4.048 1.00 . A A . 142 PRO C 1 1
19 33383 1 1 108 PRO CA C 2.535 0.176 5.290 1.00 . A A . 142 PRO CA 1 1
19 33384 1 1 108 PRO CB C 3.026 -1.275 5.162 1.00 . A A . 142 PRO CB 1 1
19 33385 1 1 108 PRO CD C 1.389 -1.199 6.904 1.00 . A A . 142 PRO CD 1 1
19 33386 1 1 108 PRO CG C 2.587 -1.961 6.413 1.00 . A A . 142 PRO CG 1 1
19 33387 1 1 108 PRO HA H 3.377 0.834 5.403 1.00 . A A . 142 PRO HA 1 1
19 33388 1 1 108 PRO HB2 H 2.582 -1.731 4.289 1.00 . A A . 142 PRO HB2 1 1
19 33389 1 1 108 PRO HB3 H 4.102 -1.283 5.067 1.00 . A A . 142 PRO HB3 1 1
19 33390 1 1 108 PRO HD2 H 0.491 -1.546 6.416 1.00 . A A . 142 PRO HD2 1 1
19 33391 1 1 108 PRO HD3 H 1.298 -1.275 7.977 1.00 . A A . 142 PRO HD3 1 1
19 33392 1 1 108 PRO HG2 H 2.322 -2.984 6.197 1.00 . A A . 142 PRO HG2 1 1
19 33393 1 1 108 PRO HG3 H 3.383 -1.925 7.145 1.00 . A A . 142 PRO HG3 1 1
19 33394 1 1 108 PRO N N 1.720 0.167 6.497 1.00 . A A . 142 PRO N 1 1
19 33395 1 1 108 PRO O O 0.645 0.091 3.807 1.00 . A A . 142 PRO O 1 1
19 33396 1 1 109 LEU C C 2.187 1.109 0.846 1.00 . A A . 143 LEU C 1 1
19 33397 1 1 109 LEU CA C 1.714 1.943 2.025 1.00 . A A . 143 LEU CA 1 1
19 33398 1 1 109 LEU CB C 2.053 3.415 1.779 1.00 . A A . 143 LEU CB 1 1
19 33399 1 1 109 LEU CD1 C 1.351 3.597 -0.642 1.00 . A A . 143 LEU CD1 1 1
19 33400 1 1 109 LEU CD2 C -0.295 4.020 1.164 1.00 . A A . 143 LEU CD2 1 1
19 33401 1 1 109 LEU CG C 1.156 4.140 0.767 1.00 . A A . 143 LEU CG 1 1
19 33402 1 1 109 LEU H H 3.222 1.813 3.506 1.00 . A A . 143 LEU H 1 1
19 33403 1 1 109 LEU HA H 0.645 1.837 2.127 1.00 . A A . 143 LEU HA 1 1
19 33404 1 1 109 LEU HB2 H 1.992 3.937 2.722 1.00 . A A . 143 LEU HB2 1 1
19 33405 1 1 109 LEU HB3 H 3.067 3.470 1.427 1.00 . A A . 143 LEU HB3 1 1
19 33406 1 1 109 LEU HD11 H 2.265 3.027 -0.688 1.00 . A A . 143 LEU HD11 1 1
19 33407 1 1 109 LEU HD12 H 0.512 2.963 -0.902 1.00 . A A . 143 LEU HD12 1 1
19 33408 1 1 109 LEU HD13 H 1.402 4.422 -1.338 1.00 . A A . 143 LEU HD13 1 1
19 33409 1 1 109 LEU HD21 H -0.391 4.154 2.230 1.00 . A A . 143 LEU HD21 1 1
19 33410 1 1 109 LEU HD22 H -0.871 4.774 0.651 1.00 . A A . 143 LEU HD22 1 1
19 33411 1 1 109 LEU HD23 H -0.659 3.044 0.885 1.00 . A A . 143 LEU HD23 1 1
19 33412 1 1 109 LEU HG H 1.412 5.189 0.759 1.00 . A A . 143 LEU HG 1 1
19 33413 1 1 109 LEU N N 2.337 1.473 3.258 1.00 . A A . 143 LEU N 1 1
19 33414 1 1 109 LEU O O 3.382 1.049 0.556 1.00 . A A . 143 LEU O 1 1
19 33415 1 1 110 VAL C C 1.820 0.512 -2.214 1.00 . A A . 144 VAL C 1 1
19 33416 1 1 110 VAL CA C 1.579 -0.356 -0.983 1.00 . A A . 144 VAL CA 1 1
19 33417 1 1 110 VAL CB C 0.473 -1.392 -1.267 1.00 . A A . 144 VAL CB 1 1
19 33418 1 1 110 VAL CG1 C 0.971 -2.453 -2.237 1.00 . A A . 144 VAL CG1 1 1
19 33419 1 1 110 VAL CG2 C -0.011 -2.033 0.030 1.00 . A A . 144 VAL CG2 1 1
19 33420 1 1 110 VAL H H 0.311 0.559 0.444 1.00 . A A . 144 VAL H 1 1
19 33421 1 1 110 VAL HA H 2.489 -0.886 -0.757 1.00 . A A . 144 VAL HA 1 1
19 33422 1 1 110 VAL HB H -0.363 -0.882 -1.721 1.00 . A A . 144 VAL HB 1 1
19 33423 1 1 110 VAL N N 1.247 0.470 0.167 1.00 . A A . 144 VAL N 1 1
19 33424 1 1 110 VAL O O 0.881 1.004 -2.838 1.00 . A A . 144 VAL O 1 1
19 33425 1 1 111 ILE C C 3.380 0.812 -4.999 1.00 . A A . 145 ILE C 1 1
19 33426 1 1 111 ILE CA C 3.484 1.550 -3.670 1.00 . A A . 145 ILE CA 1 1
19 33427 1 1 111 ILE CB C 4.920 2.085 -3.506 1.00 . A A . 145 ILE CB 1 1
19 33428 1 1 111 ILE CD1 C 7.009 0.903 -4.358 1.00 . A A . 145 ILE CD1 1 1
19 33429 1 1 111 ILE CG1 C 5.909 0.930 -3.320 1.00 . A A . 145 ILE CG1 1 1
19 33430 1 1 111 ILE CG2 C 4.991 3.048 -2.333 1.00 . A A . 145 ILE CG2 1 1
19 33431 1 1 111 ILE H H 3.797 0.312 -1.982 1.00 . A A . 145 ILE H 1 1
19 33432 1 1 111 ILE HA H 2.817 2.398 -3.694 1.00 . A A . 145 ILE HA 1 1
19 33433 1 1 111 ILE HB H 5.181 2.630 -4.402 1.00 . A A . 145 ILE HB 1 1
19 33434 1 1 111 ILE HD11 H 6.594 1.129 -5.329 1.00 . A A . 145 ILE HD11 1 1
19 33435 1 1 111 ILE HD12 H 7.760 1.638 -4.107 1.00 . A A . 145 ILE HD12 1 1
19 33436 1 1 111 ILE HD13 H 7.460 -0.078 -4.379 1.00 . A A . 145 ILE HD13 1 1
19 33437 1 1 111 ILE N N 3.097 0.717 -2.535 1.00 . A A . 145 ILE N 1 1
19 33438 1 1 111 ILE O O 3.250 1.440 -6.050 1.00 . A A . 145 ILE O 1 1
19 33439 1 1 112 SER C C 2.643 -2.631 -5.961 1.00 . A A . 146 SER C 1 1
19 33440 1 1 112 SER CA C 3.345 -1.297 -6.191 1.00 . A A . 146 SER CA 1 1
19 33441 1 1 112 SER CB C 4.737 -1.532 -6.780 1.00 . A A . 146 SER CB 1 1
19 33442 1 1 112 SER H H 3.541 -0.973 -4.100 1.00 . A A . 146 SER H 1 1
19 33443 1 1 112 SER HA H 2.764 -0.724 -6.897 1.00 . A A . 146 SER HA 1 1
19 33444 1 1 112 SER HB2 H 4.977 -2.583 -6.728 1.00 . A A . 146 SER HB2 1 1
19 33445 1 1 112 SER HB3 H 4.742 -1.212 -7.813 1.00 . A A . 146 SER HB3 1 1
19 33446 1 1 112 SER HG H 5.701 -1.049 -5.146 1.00 . A A . 146 SER HG 1 1
19 33447 1 1 112 SER N N 3.436 -0.515 -4.962 1.00 . A A . 146 SER N 1 1
19 33448 1 1 112 SER O O 2.580 -3.132 -4.837 1.00 . A A . 146 SER O 1 1
19 33449 1 1 112 SER OG O 5.725 -0.802 -6.073 1.00 . A A . 146 SER OG 1 1
19 33450 1 1 113 LEU C C 1.716 -5.276 -8.254 1.00 . A A . 147 LEU C 1 1
19 33451 1 1 113 LEU CA C 1.429 -4.478 -6.990 1.00 . A A . 147 LEU CA 1 1
19 33452 1 1 113 LEU CB C -0.079 -4.255 -6.841 1.00 . A A . 147 LEU CB 1 1
19 33453 1 1 113 LEU CD1 C -0.876 -4.632 -4.495 1.00 . A A . 147 LEU CD1 1 1
19 33454 1 1 113 LEU CD2 C -2.182 -5.554 -6.415 1.00 . A A . 147 LEU CD2 1 1
19 33455 1 1 113 LEU CG C -0.793 -5.223 -5.894 1.00 . A A . 147 LEU CG 1 1
19 33456 1 1 113 LEU H H 2.218 -2.753 -7.912 1.00 . A A . 147 LEU H 1 1
19 33457 1 1 113 LEU HA H 1.795 -5.026 -6.135 1.00 . A A . 147 LEU HA 1 1
19 33458 1 1 113 LEU HB2 H -0.237 -3.249 -6.480 1.00 . A A . 147 LEU HB2 1 1
19 33459 1 1 113 LEU HB3 H -0.532 -4.343 -7.817 1.00 . A A . 147 LEU HB3 1 1
19 33460 1 1 113 LEU HD11 H 0.095 -4.260 -4.202 1.00 . A A . 147 LEU HD11 1 1
19 33461 1 1 113 LEU HD12 H -1.588 -3.821 -4.490 1.00 . A A . 147 LEU HD12 1 1
19 33462 1 1 113 LEU HD13 H -1.195 -5.394 -3.801 1.00 . A A . 147 LEU HD13 1 1
19 33463 1 1 113 LEU HD21 H -2.339 -5.059 -7.362 1.00 . A A . 147 LEU HD21 1 1
19 33464 1 1 113 LEU HD22 H -2.270 -6.622 -6.546 1.00 . A A . 147 LEU HD22 1 1
19 33465 1 1 113 LEU HD23 H -2.922 -5.215 -5.705 1.00 . A A . 147 LEU HD23 1 1
19 33466 1 1 113 LEU HG H -0.229 -6.143 -5.835 1.00 . A A . 147 LEU HG 1 1
19 33467 1 1 113 LEU N N 2.124 -3.202 -7.045 1.00 . A A . 147 LEU N 1 1
19 33468 1 1 113 LEU O O 2.141 -4.719 -9.264 1.00 . A A . 147 LEU O 1 1
19 33469 1 1 114 ASN C C 1.208 -6.864 -10.644 1.00 . A A . 148 ASN C 1 1
19 33470 1 1 114 ASN CA C 1.744 -7.453 -9.337 1.00 . A A . 148 ASN CA 1 1
19 33471 1 1 114 ASN CB C 1.076 -8.805 -9.099 1.00 . A A . 148 ASN CB 1 1
19 33472 1 1 114 ASN CG C -0.352 -8.649 -8.611 1.00 . A A . 148 ASN CG 1 1
19 33473 1 1 114 ASN H H 1.167 -6.977 -7.352 1.00 . A A . 148 ASN H 1 1
19 33474 1 1 114 ASN HA H 2.809 -7.599 -9.425 1.00 . A A . 148 ASN HA 1 1
19 33475 1 1 114 ASN HB2 H 1.065 -9.363 -10.023 1.00 . A A . 148 ASN HB2 1 1
19 33476 1 1 114 ASN HB3 H 1.636 -9.351 -8.358 1.00 . A A . 148 ASN HB3 1 1
19 33477 1 1 114 ASN HD21 H -1.017 -9.830 -10.064 1.00 . A A . 148 ASN HD21 1 1
19 33478 1 1 114 ASN HD22 H -2.220 -9.207 -8.995 1.00 . A A . 148 ASN HD22 1 1
19 33479 1 1 114 ASN N N 1.494 -6.582 -8.192 1.00 . A A . 148 ASN N 1 1
19 33480 1 1 114 ASN ND2 N -1.290 -9.294 -9.292 1.00 . A A . 148 ASN ND2 1 1
19 33481 1 1 114 ASN O O 0.025 -6.990 -10.951 1.00 . A A . 148 ASN O 1 1
19 33482 1 1 114 ASN OD1 O -0.611 -7.946 -7.634 1.00 . A A . 148 ASN OD1 1 1
19 33483 1 1 115 GLY C C 1.010 -4.360 -12.634 1.00 . A A . 149 GLY C 1 1
19 33484 1 1 115 GLY CA C 1.706 -5.709 -12.718 1.00 . A A . 149 GLY CA 1 1
19 33485 1 1 115 GLY H H 3.036 -6.220 -11.146 1.00 . A A . 149 GLY H 1 1
19 33486 1 1 115 GLY HA2 H 2.590 -5.599 -13.327 1.00 . A A . 149 GLY HA2 1 1
19 33487 1 1 115 GLY HA3 H 1.041 -6.410 -13.203 1.00 . A A . 149 GLY HA3 1 1
19 33488 1 1 115 GLY N N 2.098 -6.264 -11.431 1.00 . A A . 149 GLY N 1 1
19 33489 1 1 115 GLY O O 0.277 -3.984 -13.548 1.00 . A A . 149 GLY O 1 1
19 33490 1 1 116 HIS C C 1.448 -1.445 -10.440 1.00 . A A . 150 HIS C 1 1
19 33491 1 1 116 HIS CA C 0.630 -2.303 -11.391 1.00 . A A . 150 HIS CA 1 1
19 33492 1 1 116 HIS CB C -0.805 -2.420 -10.872 1.00 . A A . 150 HIS CB 1 1
19 33493 1 1 116 HIS CD2 C -1.614 -4.861 -11.091 1.00 . A A . 150 HIS CD2 1 1
19 33494 1 1 116 HIS CE1 C -2.899 -4.628 -12.851 1.00 . A A . 150 HIS CE1 1 1
19 33495 1 1 116 HIS CG C -1.562 -3.565 -11.460 1.00 . A A . 150 HIS CG 1 1
19 33496 1 1 116 HIS H H 1.843 -3.962 -10.860 1.00 . A A . 150 HIS H 1 1
19 33497 1 1 116 HIS HA H 0.614 -1.826 -12.360 1.00 . A A . 150 HIS HA 1 1
19 33498 1 1 116 HIS HB2 H -0.784 -2.553 -9.801 1.00 . A A . 150 HIS HB2 1 1
19 33499 1 1 116 HIS HB3 H -1.340 -1.512 -11.107 1.00 . A A . 150 HIS HB3 1 1
19 33500 1 1 116 HIS HD1 H -2.549 -2.623 -13.067 1.00 . A A . 150 HIS HD1 1 1
19 33501 1 1 116 HIS HD2 H -1.088 -5.306 -10.259 1.00 . A A . 150 HIS HD2 1 1
19 33502 1 1 116 HIS HE1 H -3.574 -4.841 -13.666 1.00 . A A . 150 HIS HE1 1 1
19 33503 1 1 116 HIS HE2 H -2.738 -6.438 -11.903 1.00 . A A . 150 HIS HE2 1 1
19 33504 1 1 116 HIS N N 1.243 -3.622 -11.555 1.00 . A A . 150 HIS N 1 1
19 33505 1 1 116 HIS ND1 N -2.377 -3.448 -12.567 1.00 . A A . 150 HIS ND1 1 1
19 33506 1 1 116 HIS NE2 N -2.450 -5.504 -11.971 1.00 . A A . 150 HIS NE2 1 1
19 33507 1 1 116 HIS O O 2.223 -1.960 -9.634 1.00 . A A . 150 HIS O 1 1
19 33508 1 1 117 THR C C 1.156 1.996 -9.304 1.00 . A A . 151 THR C 1 1
19 33509 1 1 117 THR CA C 2.008 0.791 -9.688 1.00 . A A . 151 THR CA 1 1
19 33510 1 1 117 THR CB C 3.283 1.248 -10.390 1.00 . A A . 151 THR CB 1 1
19 33511 1 1 117 THR CG2 C 4.044 0.110 -11.038 1.00 . A A . 151 THR CG2 1 1
19 33512 1 1 117 THR H H 0.646 0.222 -11.202 1.00 . A A . 151 THR H 1 1
19 33513 1 1 117 THR HA H 2.280 0.260 -8.788 1.00 . A A . 151 THR HA 1 1
19 33514 1 1 117 THR HB H 3.930 1.709 -9.662 1.00 . A A . 151 THR HB 1 1
19 33515 1 1 117 THR HG1 H 2.569 1.764 -12.140 1.00 . A A . 151 THR HG1 1 1
19 33516 1 1 117 THR HG21 H 3.869 -0.802 -10.484 1.00 . A A . 151 THR HG21 1 1
19 33517 1 1 117 THR HG22 H 3.703 -0.018 -12.054 1.00 . A A . 151 THR HG22 1 1
19 33518 1 1 117 THR HG23 H 5.100 0.335 -11.036 1.00 . A A . 151 THR HG23 1 1
19 33519 1 1 117 THR N N 1.275 -0.132 -10.539 1.00 . A A . 151 THR N 1 1
19 33520 1 1 117 THR O O 0.240 2.384 -10.028 1.00 . A A . 151 THR O 1 1
19 33521 1 1 117 THR OG1 O 2.989 2.202 -11.396 1.00 . A A . 151 THR OG1 1 1
19 33522 1 1 118 LEU C C 0.866 4.922 -8.563 1.00 . A A . 152 LEU C 1 1
19 33523 1 1 118 LEU CA C 0.738 3.724 -7.632 1.00 . A A . 152 LEU CA 1 1
19 33524 1 1 118 LEU CB C 1.259 4.083 -6.241 1.00 . A A . 152 LEU CB 1 1
19 33525 1 1 118 LEU CD1 C 0.981 4.043 -3.751 1.00 . A A . 152 LEU CD1 1 1
19 33526 1 1 118 LEU CD2 C -1.005 4.379 -5.229 1.00 . A A . 152 LEU CD2 1 1
19 33527 1 1 118 LEU CG C 0.341 3.692 -5.085 1.00 . A A . 152 LEU CG 1 1
19 33528 1 1 118 LEU H H 2.203 2.201 -7.617 1.00 . A A . 152 LEU H 1 1
19 33529 1 1 118 LEU HA H -0.302 3.452 -7.557 1.00 . A A . 152 LEU HA 1 1
19 33530 1 1 118 LEU HB2 H 2.208 3.585 -6.100 1.00 . A A . 152 LEU HB2 1 1
19 33531 1 1 118 LEU HB3 H 1.420 5.150 -6.198 1.00 . A A . 152 LEU HB3 1 1
19 33532 1 1 118 LEU HD11 H 2.041 4.201 -3.891 1.00 . A A . 152 LEU HD11 1 1
19 33533 1 1 118 LEU HD12 H 0.532 4.944 -3.362 1.00 . A A . 152 LEU HD12 1 1
19 33534 1 1 118 LEU HD13 H 0.827 3.233 -3.053 1.00 . A A . 152 LEU HD13 1 1
19 33535 1 1 118 LEU HD21 H -0.854 5.414 -5.493 1.00 . A A . 152 LEU HD21 1 1
19 33536 1 1 118 LEU HD22 H -1.577 3.888 -6.002 1.00 . A A . 152 LEU HD22 1 1
19 33537 1 1 118 LEU HD23 H -1.542 4.319 -4.294 1.00 . A A . 152 LEU HD23 1 1
19 33538 1 1 118 LEU HG H 0.178 2.623 -5.108 1.00 . A A . 152 LEU HG 1 1
19 33539 1 1 118 LEU N N 1.466 2.570 -8.146 1.00 . A A . 152 LEU N 1 1
19 33540 1 1 118 LEU O O -0.101 5.647 -8.798 1.00 . A A . 152 LEU O 1 1
19 33541 1 1 119 GLN C C 2.812 5.724 -11.342 1.00 . A A . 153 GLN C 1 1
19 33542 1 1 119 GLN CA C 2.324 6.234 -9.992 1.00 . A A . 153 GLN CA 1 1
19 33543 1 1 119 GLN CB C 3.351 7.197 -9.386 1.00 . A A . 153 GLN CB 1 1
19 33544 1 1 119 GLN CD C 5.824 6.949 -8.896 1.00 . A A . 153 GLN CD 1 1
19 33545 1 1 119 GLN CG C 4.413 6.519 -8.534 1.00 . A A . 153 GLN CG 1 1
19 33546 1 1 119 GLN H H 2.792 4.508 -8.860 1.00 . A A . 153 GLN H 1 1
19 33547 1 1 119 GLN HA H 1.394 6.762 -10.139 1.00 . A A . 153 GLN HA 1 1
19 33548 1 1 119 GLN HB2 H 3.847 7.724 -10.188 1.00 . A A . 153 GLN HB2 1 1
19 33549 1 1 119 GLN HB3 H 2.831 7.914 -8.767 1.00 . A A . 153 GLN HB3 1 1
19 33550 1 1 119 GLN HE21 H 5.200 8.799 -9.289 1.00 . A A . 153 GLN HE21 1 1
19 33551 1 1 119 GLN HE22 H 6.889 8.514 -9.506 1.00 . A A . 153 GLN HE22 1 1
19 33552 1 1 119 GLN HG2 H 4.232 6.762 -7.497 1.00 . A A . 153 GLN HG2 1 1
19 33553 1 1 119 GLN HG3 H 4.335 5.450 -8.668 1.00 . A A . 153 GLN HG3 1 1
19 33554 1 1 119 GLN N N 2.065 5.123 -9.086 1.00 . A A . 153 GLN N 1 1
19 33555 1 1 119 GLN NE2 N 5.987 8.216 -9.268 1.00 . A A . 153 GLN NE2 1 1
19 33556 1 1 119 GLN O O 3.999 5.807 -11.660 1.00 . A A . 153 GLN O 1 1
19 33557 1 1 119 GLN OE1 O 6.760 6.151 -8.842 1.00 . A A . 153 GLN OE1 1 1
19 33558 1 1 120 GLU C C 2.272 5.788 -14.486 1.00 . A A . 154 GLU C 1 1
19 33559 1 1 120 GLU CA C 2.209 4.669 -13.452 1.00 . A A . 154 GLU CA 1 1
19 33560 1 1 120 GLU CB C 1.173 3.625 -13.872 1.00 . A A . 154 GLU CB 1 1
19 33561 1 1 120 GLU CD C -1.008 3.955 -15.106 1.00 . A A . 154 GLU CD 1 1
19 33562 1 1 120 GLU CG C -0.261 4.129 -13.798 1.00 . A A . 154 GLU CG 1 1
19 33563 1 1 120 GLU H H 0.956 5.159 -11.819 1.00 . A A . 154 GLU H 1 1
19 33564 1 1 120 GLU HA H 3.178 4.196 -13.391 1.00 . A A . 154 GLU HA 1 1
19 33565 1 1 120 GLU HB2 H 1.375 3.322 -14.889 1.00 . A A . 154 GLU HB2 1 1
19 33566 1 1 120 GLU HB3 H 1.261 2.765 -13.224 1.00 . A A . 154 GLU HB3 1 1
19 33567 1 1 120 GLU HG2 H -0.782 3.581 -13.028 1.00 . A A . 154 GLU HG2 1 1
19 33568 1 1 120 GLU HG3 H -0.246 5.179 -13.545 1.00 . A A . 154 GLU HG3 1 1
19 33569 1 1 120 GLU N N 1.884 5.197 -12.133 1.00 . A A . 154 GLU N 1 1
19 33570 1 1 120 GLU O O 3.388 6.277 -14.760 1.00 . A A . 154 GLU O 1 1
19 33571 1 1 120 GLU OXT O 1.204 6.165 -15.014 1.00 . A A . 154 GLU OXT 1 1
19 33572 1 1 120 GLU OE1 O -0.806 2.919 -15.772 1.00 . A A . 154 GLU OE1 1 1
19 33573 1 1 120 GLU OE2 O -1.796 4.857 -15.463 1.00 . A A . 154 GLU OE2 1 1
20 33574 1 1 2 ALA C C 5.877 -11.049 6.359 1.00 . A A . 36 ALA C 1 1
20 33575 1 1 2 ALA CA C 4.733 -11.803 7.022 1.00 . A A . 36 ALA CA 1 1
20 33576 1 1 2 ALA CB C 3.477 -10.945 7.039 1.00 . A A . 36 ALA CB 1 1
20 33577 1 1 2 ALA HA H 4.523 -12.688 6.446 1.00 . A A . 36 ALA HA 1 1
20 33578 1 1 2 ALA HB1 H 2.866 -11.218 7.887 1.00 . A A . 36 ALA HB1 1 1
20 33579 1 1 2 ALA HB2 H 3.754 -9.903 7.115 1.00 . A A . 36 ALA HB2 1 1
20 33580 1 1 2 ALA HB3 H 2.920 -11.103 6.127 1.00 . A A . 36 ALA HB3 1 1
20 33581 1 1 2 ALA N N 5.092 -12.217 8.402 1.00 . A A . 36 ALA N 1 1
20 33582 1 1 2 ALA O O 6.339 -11.419 5.280 1.00 . A A . 36 ALA O 1 1
20 33583 1 1 3 PHE C C 8.758 -9.596 7.099 1.00 . A A . 37 PHE C 1 1
20 33584 1 1 3 PHE CA C 7.422 -9.173 6.494 1.00 . A A . 37 PHE CA 1 1
20 33585 1 1 3 PHE CB C 7.165 -7.691 6.782 1.00 . A A . 37 PHE CB 1 1
20 33586 1 1 3 PHE CD1 C 4.967 -7.711 5.570 1.00 . A A . 37 PHE CD1 1 1
20 33587 1 1 3 PHE CD2 C 5.120 -6.502 7.620 1.00 . A A . 37 PHE CD2 1 1
20 33588 1 1 3 PHE CE1 C 3.638 -7.347 5.451 1.00 . A A . 37 PHE CE1 1 1
20 33589 1 1 3 PHE CE2 C 3.793 -6.135 7.506 1.00 . A A . 37 PHE CE2 1 1
20 33590 1 1 3 PHE CG C 5.722 -7.293 6.654 1.00 . A A . 37 PHE CG 1 1
20 33591 1 1 3 PHE CZ C 3.050 -6.558 6.421 1.00 . A A . 37 PHE CZ 1 1
20 33592 1 1 3 PHE H H 5.916 -9.748 7.868 1.00 . A A . 37 PHE H 1 1
20 33593 1 1 3 PHE HA H 7.463 -9.321 5.426 1.00 . A A . 37 PHE HA 1 1
20 33594 1 1 3 PHE HB2 H 7.483 -7.468 7.789 1.00 . A A . 37 PHE HB2 1 1
20 33595 1 1 3 PHE HB3 H 7.739 -7.094 6.088 1.00 . A A . 37 PHE HB3 1 1
20 33596 1 1 3 PHE HD1 H 5.425 -8.328 4.812 1.00 . A A . 37 PHE HD1 1 1
20 33597 1 1 3 PHE HD2 H 5.699 -6.170 8.470 1.00 . A A . 37 PHE HD2 1 1
20 33598 1 1 3 PHE HE1 H 3.062 -7.679 4.599 1.00 . A A . 37 PHE HE1 1 1
20 33599 1 1 3 PHE HE2 H 3.335 -5.518 8.266 1.00 . A A . 37 PHE HE2 1 1
20 33600 1 1 3 PHE HZ H 2.013 -6.272 6.332 1.00 . A A . 37 PHE HZ 1 1
20 33601 1 1 3 PHE N N 6.329 -9.989 7.014 1.00 . A A . 37 PHE N 1 1
20 33602 1 1 3 PHE O O 9.719 -8.824 7.100 1.00 . A A . 37 PHE O 1 1
20 33603 1 1 4 ALA C C 11.062 -11.709 7.149 1.00 . A A . 38 ALA C 1 1
20 33604 1 1 4 ALA CA C 10.040 -11.338 8.216 1.00 . A A . 38 ALA CA 1 1
20 33605 1 1 4 ALA CB C 9.727 -12.542 9.093 1.00 . A A . 38 ALA CB 1 1
20 33606 1 1 4 ALA H H 8.022 -11.392 7.582 1.00 . A A . 38 ALA H 1 1
20 33607 1 1 4 ALA HA H 10.454 -10.563 8.843 1.00 . A A . 38 ALA HA 1 1
20 33608 1 1 4 ALA HB1 H 8.684 -12.524 9.370 1.00 . A A . 38 ALA HB1 1 1
20 33609 1 1 4 ALA HB2 H 9.940 -13.449 8.548 1.00 . A A . 38 ALA HB2 1 1
20 33610 1 1 4 ALA HB3 H 10.337 -12.506 9.983 1.00 . A A . 38 ALA HB3 1 1
20 33611 1 1 4 ALA N N 8.818 -10.821 7.612 1.00 . A A . 38 ALA N 1 1
20 33612 1 1 4 ALA O O 12.264 -11.517 7.332 1.00 . A A . 38 ALA O 1 1
20 33613 1 1 5 ASP C C 11.223 -11.764 3.700 1.00 . A A . 39 ASP C 1 1
20 33614 1 1 5 ASP CA C 11.446 -12.640 4.932 1.00 . A A . 39 ASP CA 1 1
20 33615 1 1 5 ASP CB C 11.210 -14.110 4.577 1.00 . A A . 39 ASP CB 1 1
20 33616 1 1 5 ASP CG C 12.185 -15.037 5.276 1.00 . A A . 39 ASP CG 1 1
20 33617 1 1 5 ASP H H 9.609 -12.369 5.948 1.00 . A A . 39 ASP H 1 1
20 33618 1 1 5 ASP HA H 12.469 -12.522 5.261 1.00 . A A . 39 ASP HA 1 1
20 33619 1 1 5 ASP HB2 H 10.207 -14.387 4.868 1.00 . A A . 39 ASP HB2 1 1
20 33620 1 1 5 ASP HB3 H 11.321 -14.238 3.510 1.00 . A A . 39 ASP HB3 1 1
20 33621 1 1 5 ASP N N 10.576 -12.242 6.034 1.00 . A A . 39 ASP N 1 1
20 33622 1 1 5 ASP O O 11.799 -12.014 2.641 1.00 . A A . 39 ASP O 1 1
20 33623 1 1 5 ASP OD1 O 11.995 -15.298 6.483 1.00 . A A . 39 ASP OD1 1 1
20 33624 1 1 5 ASP OD2 O 13.139 -15.502 4.616 1.00 . A A . 39 ASP OD2 1 1
20 33625 1 1 6 ALA C C 11.351 -9.075 2.309 1.00 . A A . 40 ALA C 1 1
20 33626 1 1 6 ALA CA C 10.099 -9.832 2.735 1.00 . A A . 40 ALA CA 1 1
20 33627 1 1 6 ALA CB C 8.998 -8.858 3.129 1.00 . A A . 40 ALA CB 1 1
20 33628 1 1 6 ALA H H 9.957 -10.584 4.707 1.00 . A A . 40 ALA H 1 1
20 33629 1 1 6 ALA HA H 9.744 -10.421 1.902 1.00 . A A . 40 ALA HA 1 1
20 33630 1 1 6 ALA HB1 H 9.303 -8.305 4.005 1.00 . A A . 40 ALA HB1 1 1
20 33631 1 1 6 ALA HB2 H 8.817 -8.171 2.315 1.00 . A A . 40 ALA HB2 1 1
20 33632 1 1 6 ALA HB3 H 8.093 -9.405 3.345 1.00 . A A . 40 ALA HB3 1 1
20 33633 1 1 6 ALA N N 10.387 -10.737 3.840 1.00 . A A . 40 ALA N 1 1
20 33634 1 1 6 ALA O O 12.097 -8.571 3.147 1.00 . A A . 40 ALA O 1 1
20 33635 1 1 7 GLN C C 12.644 -6.807 0.778 1.00 . A A . 41 GLN C 1 1
20 33636 1 1 7 GLN CA C 12.736 -8.296 0.472 1.00 . A A . 41 GLN CA 1 1
20 33637 1 1 7 GLN CB C 12.850 -8.516 -1.040 1.00 . A A . 41 GLN CB 1 1
20 33638 1 1 7 GLN CD C 14.730 -7.898 -2.611 1.00 . A A . 41 GLN CD 1 1
20 33639 1 1 7 GLN CG C 14.265 -8.823 -1.503 1.00 . A A . 41 GLN CG 1 1
20 33640 1 1 7 GLN H H 10.941 -9.413 0.381 1.00 . A A . 41 GLN H 1 1
20 33641 1 1 7 GLN HA H 13.615 -8.698 0.954 1.00 . A A . 41 GLN HA 1 1
20 33642 1 1 7 GLN HB2 H 12.215 -9.344 -1.319 1.00 . A A . 41 GLN HB2 1 1
20 33643 1 1 7 GLN HB3 H 12.511 -7.626 -1.549 1.00 . A A . 41 GLN HB3 1 1
20 33644 1 1 7 GLN HE21 H 15.883 -6.904 -1.331 1.00 . A A . 41 GLN HE21 1 1
20 33645 1 1 7 GLN HE22 H 15.914 -6.340 -2.963 1.00 . A A . 41 GLN HE22 1 1
20 33646 1 1 7 GLN HG2 H 14.936 -8.718 -0.664 1.00 . A A . 41 GLN HG2 1 1
20 33647 1 1 7 GLN HG3 H 14.299 -9.840 -1.866 1.00 . A A . 41 GLN HG3 1 1
20 33648 1 1 7 GLN N N 11.574 -8.996 1.002 1.00 . A A . 41 GLN N 1 1
20 33649 1 1 7 GLN NE2 N 15.596 -6.952 -2.268 1.00 . A A . 41 GLN NE2 1 1
20 33650 1 1 7 GLN O O 11.612 -6.325 1.245 1.00 . A A . 41 GLN O 1 1
20 33651 1 1 7 GLN OE1 O 14.317 -8.032 -3.763 1.00 . A A . 41 GLN OE1 1 1
20 33652 1 1 8 THR C C 14.603 -3.915 -0.252 1.00 . A A . 42 THR C 1 1
20 33653 1 1 8 THR CA C 13.746 -4.648 0.774 1.00 . A A . 42 THR CA 1 1
20 33654 1 1 8 THR CB C 14.260 -4.362 2.190 1.00 . A A . 42 THR CB 1 1
20 33655 1 1 8 THR CG2 C 13.267 -3.602 3.043 1.00 . A A . 42 THR CG2 1 1
20 33656 1 1 8 THR H H 14.520 -6.516 0.148 1.00 . A A . 42 THR H 1 1
20 33657 1 1 8 THR HA H 12.731 -4.289 0.694 1.00 . A A . 42 THR HA 1 1
20 33658 1 1 8 THR HB H 15.159 -3.766 2.124 1.00 . A A . 42 THR HB 1 1
20 33659 1 1 8 THR HG1 H 15.327 -5.985 2.442 1.00 . A A . 42 THR HG1 1 1
20 33660 1 1 8 THR HG21 H 12.979 -2.694 2.537 1.00 . A A . 42 THR HG21 1 1
20 33661 1 1 8 THR HG22 H 12.393 -4.215 3.210 1.00 . A A . 42 THR HG22 1 1
20 33662 1 1 8 THR HG23 H 13.721 -3.358 3.992 1.00 . A A . 42 THR HG23 1 1
20 33663 1 1 8 THR N N 13.724 -6.081 0.518 1.00 . A A . 42 THR N 1 1
20 33664 1 1 8 THR O O 15.595 -4.449 -0.749 1.00 . A A . 42 THR O 1 1
20 33665 1 1 8 THR OG1 O 14.575 -5.566 2.865 1.00 . A A . 42 THR OG1 1 1
20 33666 1 1 9 ARG C C 14.663 -0.382 -1.245 1.00 . A A . 43 ARG C 1 1
20 33667 1 1 9 ARG CA C 14.932 -1.858 -1.517 1.00 . A A . 43 ARG CA 1 1
20 33668 1 1 9 ARG CB C 14.515 -2.215 -2.946 1.00 . A A . 43 ARG CB 1 1
20 33669 1 1 9 ARG CD C 14.714 -1.728 -5.407 1.00 . A A . 43 ARG CD 1 1
20 33670 1 1 9 ARG CG C 15.123 -1.308 -4.004 1.00 . A A . 43 ARG CG 1 1
20 33671 1 1 9 ARG CZ C 13.701 -0.614 -7.360 1.00 . A A . 43 ARG CZ 1 1
20 33672 1 1 9 ARG H H 13.413 -2.318 -0.121 1.00 . A A . 43 ARG H 1 1
20 33673 1 1 9 ARG HA H 15.987 -2.051 -1.396 1.00 . A A . 43 ARG HA 1 1
20 33674 1 1 9 ARG HB2 H 14.821 -3.229 -3.155 1.00 . A A . 43 ARG HB2 1 1
20 33675 1 1 9 ARG HB3 H 13.440 -2.151 -3.022 1.00 . A A . 43 ARG HB3 1 1
20 33676 1 1 9 ARG HD2 H 15.603 -1.851 -6.005 1.00 . A A . 43 ARG HD2 1 1
20 33677 1 1 9 ARG HD3 H 14.187 -2.670 -5.348 1.00 . A A . 43 ARG HD3 1 1
20 33678 1 1 9 ARG HE H 13.350 -0.129 -5.455 1.00 . A A . 43 ARG HE 1 1
20 33679 1 1 9 ARG HG2 H 14.787 -0.296 -3.831 1.00 . A A . 43 ARG HG2 1 1
20 33680 1 1 9 ARG HG3 H 16.199 -1.350 -3.925 1.00 . A A . 43 ARG HG3 1 1
20 33681 1 1 9 ARG HH11 H 14.958 -2.129 -7.824 1.00 . A A . 43 ARG HH11 1 1
20 33682 1 1 9 ARG HH12 H 14.238 -1.323 -9.175 1.00 . A A . 43 ARG HH12 1 1
20 33683 1 1 9 ARG HH21 H 12.403 0.930 -7.233 1.00 . A A . 43 ARG HH21 1 1
20 33684 1 1 9 ARG HH22 H 12.787 0.413 -8.841 1.00 . A A . 43 ARG HH22 1 1
20 33685 1 1 9 ARG N N 14.210 -2.684 -0.557 1.00 . A A . 43 ARG N 1 1
20 33686 1 1 9 ARG NE N 13.848 -0.737 -6.042 1.00 . A A . 43 ARG NE 1 1
20 33687 1 1 9 ARG NH1 N 14.353 -1.422 -8.187 1.00 . A A . 43 ARG NH1 1 1
20 33688 1 1 9 ARG NH2 N 12.898 0.319 -7.852 1.00 . A A . 43 ARG NH2 1 1
20 33689 1 1 9 ARG O O 13.689 -0.036 -0.579 1.00 . A A . 43 ARG O 1 1
20 33690 1 1 10 LYS C C 14.372 2.508 -2.537 1.00 . A A . 44 LYS C 1 1
20 33691 1 1 10 LYS CA C 15.370 1.915 -1.552 1.00 . A A . 44 LYS CA 1 1
20 33692 1 1 10 LYS CB C 16.716 2.626 -1.676 1.00 . A A . 44 LYS CB 1 1
20 33693 1 1 10 LYS CD C 18.181 4.410 -0.691 1.00 . A A . 44 LYS CD 1 1
20 33694 1 1 10 LYS CE C 19.573 3.832 -0.494 1.00 . A A . 44 LYS CE 1 1
20 33695 1 1 10 LYS CG C 17.103 3.375 -0.417 1.00 . A A . 44 LYS CG 1 1
20 33696 1 1 10 LYS H H 16.293 0.157 -2.272 1.00 . A A . 44 LYS H 1 1
20 33697 1 1 10 LYS HA H 14.993 2.061 -0.551 1.00 . A A . 44 LYS HA 1 1
20 33698 1 1 10 LYS HB2 H 17.482 1.893 -1.886 1.00 . A A . 44 LYS HB2 1 1
20 33699 1 1 10 LYS HB3 H 16.669 3.332 -2.492 1.00 . A A . 44 LYS HB3 1 1
20 33700 1 1 10 LYS HD2 H 18.087 4.754 -1.711 1.00 . A A . 44 LYS HD2 1 1
20 33701 1 1 10 LYS HD3 H 18.048 5.242 -0.015 1.00 . A A . 44 LYS HD3 1 1
20 33702 1 1 10 LYS HE2 H 20.301 4.553 -0.831 1.00 . A A . 44 LYS HE2 1 1
20 33703 1 1 10 LYS HE3 H 19.722 3.637 0.558 1.00 . A A . 44 LYS HE3 1 1
20 33704 1 1 10 LYS HG2 H 16.227 3.873 -0.027 1.00 . A A . 44 LYS HG2 1 1
20 33705 1 1 10 LYS HG3 H 17.470 2.665 0.308 1.00 . A A . 44 LYS HG3 1 1
20 33706 1 1 10 LYS HZ1 H 19.321 2.642 -2.192 1.00 . A A . 44 LYS HZ1 1 1
20 33707 1 1 10 LYS HZ2 H 20.774 2.365 -1.372 1.00 . A A . 44 LYS HZ2 1 1
20 33708 1 1 10 LYS HZ3 H 19.322 1.772 -0.740 1.00 . A A . 44 LYS HZ3 1 1
20 33709 1 1 10 LYS N N 15.530 0.484 -1.756 1.00 . A A . 44 LYS N 1 1
20 33710 1 1 10 LYS NZ N 19.761 2.564 -1.253 1.00 . A A . 44 LYS NZ 1 1
20 33711 1 1 10 LYS O O 14.382 2.189 -3.725 1.00 . A A . 44 LYS O 1 1
20 33712 1 1 11 LEU C C 13.063 5.224 -3.576 1.00 . A A . 45 LEU C 1 1
20 33713 1 1 11 LEU CA C 12.489 4.026 -2.829 1.00 . A A . 45 LEU CA 1 1
20 33714 1 1 11 LEU CB C 11.327 4.477 -1.940 1.00 . A A . 45 LEU CB 1 1
20 33715 1 1 11 LEU CD1 C 9.722 3.844 -3.768 1.00 . A A . 45 LEU CD1 1 1
20 33716 1 1 11 LEU CD2 C 8.880 4.967 -1.701 1.00 . A A . 45 LEU CD2 1 1
20 33717 1 1 11 LEU CG C 10.040 4.856 -2.679 1.00 . A A . 45 LEU CG 1 1
20 33718 1 1 11 LEU H H 13.560 3.576 -1.062 1.00 . A A . 45 LEU H 1 1
20 33719 1 1 11 LEU HA H 12.124 3.307 -3.547 1.00 . A A . 45 LEU HA 1 1
20 33720 1 1 11 LEU HB2 H 11.099 3.680 -1.249 1.00 . A A . 45 LEU HB2 1 1
20 33721 1 1 11 LEU HB3 H 11.652 5.336 -1.372 1.00 . A A . 45 LEU HB3 1 1
20 33722 1 1 11 LEU HD11 H 9.806 2.845 -3.366 1.00 . A A . 45 LEU HD11 1 1
20 33723 1 1 11 LEU HD12 H 8.717 4.004 -4.127 1.00 . A A . 45 LEU HD12 1 1
20 33724 1 1 11 LEU HD13 H 10.419 3.963 -4.584 1.00 . A A . 45 LEU HD13 1 1
20 33725 1 1 11 LEU HD21 H 8.996 4.228 -0.921 1.00 . A A . 45 LEU HD21 1 1
20 33726 1 1 11 LEU HD22 H 8.871 5.953 -1.263 1.00 . A A . 45 LEU HD22 1 1
20 33727 1 1 11 LEU HD23 H 7.952 4.795 -2.224 1.00 . A A . 45 LEU HD23 1 1
20 33728 1 1 11 LEU HG H 10.174 5.820 -3.149 1.00 . A A . 45 LEU HG 1 1
20 33729 1 1 11 LEU N N 13.510 3.373 -2.020 1.00 . A A . 45 LEU N 1 1
20 33730 1 1 11 LEU O O 13.735 6.071 -2.988 1.00 . A A . 45 LEU O 1 1
20 33731 1 1 12 THR C C 12.481 7.669 -5.398 1.00 . A A . 46 THR C 1 1
20 33732 1 1 12 THR CA C 13.268 6.397 -5.697 1.00 . A A . 46 THR CA 1 1
20 33733 1 1 12 THR CB C 13.146 6.047 -7.182 1.00 . A A . 46 THR CB 1 1
20 33734 1 1 12 THR CG2 C 13.594 4.638 -7.507 1.00 . A A . 46 THR CG2 1 1
20 33735 1 1 12 THR H H 12.239 4.592 -5.285 1.00 . A A . 46 THR H 1 1
20 33736 1 1 12 THR HA H 14.308 6.562 -5.456 1.00 . A A . 46 THR HA 1 1
20 33737 1 1 12 THR HB H 13.760 6.729 -7.752 1.00 . A A . 46 THR HB 1 1
20 33738 1 1 12 THR HG1 H 11.223 5.725 -7.010 1.00 . A A . 46 THR HG1 1 1
20 33739 1 1 12 THR HG21 H 13.844 4.118 -6.594 1.00 . A A . 46 THR HG21 1 1
20 33740 1 1 12 THR HG22 H 12.795 4.114 -8.012 1.00 . A A . 46 THR HG22 1 1
20 33741 1 1 12 THR HG23 H 14.462 4.675 -8.150 1.00 . A A . 46 THR HG23 1 1
20 33742 1 1 12 THR N N 12.786 5.295 -4.873 1.00 . A A . 46 THR N 1 1
20 33743 1 1 12 THR O O 11.334 7.607 -4.956 1.00 . A A . 46 THR O 1 1
20 33744 1 1 12 THR OG1 O 11.805 6.184 -7.619 1.00 . A A . 46 THR OG1 1 1
20 33745 1 1 13 PRO C C 11.136 10.271 -6.196 1.00 . A A . 47 PRO C 1 1
20 33746 1 1 13 PRO CA C 12.423 10.129 -5.393 1.00 . A A . 47 PRO CA 1 1
20 33747 1 1 13 PRO CB C 13.458 11.170 -5.840 1.00 . A A . 47 PRO CB 1 1
20 33748 1 1 13 PRO CD C 14.444 9.019 -6.170 1.00 . A A . 47 PRO CD 1 1
20 33749 1 1 13 PRO CG C 14.418 10.424 -6.702 1.00 . A A . 47 PRO CG 1 1
20 33750 1 1 13 PRO HA H 12.202 10.262 -4.344 1.00 . A A . 47 PRO HA 1 1
20 33751 1 1 13 PRO HB2 H 12.963 11.958 -6.390 1.00 . A A . 47 PRO HB2 1 1
20 33752 1 1 13 PRO HB3 H 13.949 11.586 -4.973 1.00 . A A . 47 PRO HB3 1 1
20 33753 1 1 13 PRO HD2 H 14.643 8.317 -6.966 1.00 . A A . 47 PRO HD2 1 1
20 33754 1 1 13 PRO HD3 H 15.180 8.925 -5.386 1.00 . A A . 47 PRO HD3 1 1
20 33755 1 1 13 PRO HG2 H 14.074 10.430 -7.726 1.00 . A A . 47 PRO HG2 1 1
20 33756 1 1 13 PRO HG3 H 15.399 10.869 -6.632 1.00 . A A . 47 PRO HG3 1 1
20 33757 1 1 13 PRO N N 13.083 8.845 -5.639 1.00 . A A . 47 PRO N 1 1
20 33758 1 1 13 PRO O O 10.202 10.952 -5.774 1.00 . A A . 47 PRO O 1 1
20 33759 1 1 14 GLU C C 8.793 8.814 -7.607 1.00 . A A . 48 GLU C 1 1
20 33760 1 1 14 GLU CA C 9.911 9.662 -8.204 1.00 . A A . 48 GLU CA 1 1
20 33761 1 1 14 GLU CB C 10.250 9.173 -9.615 1.00 . A A . 48 GLU CB 1 1
20 33762 1 1 14 GLU CD C 11.200 11.065 -10.993 1.00 . A A . 48 GLU CD 1 1
20 33763 1 1 14 GLU CG C 9.985 10.208 -10.696 1.00 . A A . 48 GLU CG 1 1
20 33764 1 1 14 GLU H H 11.863 9.082 -7.631 1.00 . A A . 48 GLU H 1 1
20 33765 1 1 14 GLU HA H 9.579 10.688 -8.254 1.00 . A A . 48 GLU HA 1 1
20 33766 1 1 14 GLU HB2 H 11.296 8.909 -9.649 1.00 . A A . 48 GLU HB2 1 1
20 33767 1 1 14 GLU HB3 H 9.659 8.296 -9.834 1.00 . A A . 48 GLU HB3 1 1
20 33768 1 1 14 GLU HG2 H 9.695 9.696 -11.603 1.00 . A A . 48 GLU HG2 1 1
20 33769 1 1 14 GLU HG3 H 9.179 10.849 -10.373 1.00 . A A . 48 GLU HG3 1 1
20 33770 1 1 14 GLU N N 11.090 9.615 -7.350 1.00 . A A . 48 GLU N 1 1
20 33771 1 1 14 GLU O O 7.637 9.234 -7.562 1.00 . A A . 48 GLU O 1 1
20 33772 1 1 14 GLU OE1 O 12.257 10.496 -11.338 1.00 . A A . 48 GLU OE1 1 1
20 33773 1 1 14 GLU OE2 O 11.095 12.303 -10.878 1.00 . A A . 48 GLU OE2 1 1
20 33774 1 1 15 GLU C C 7.752 7.244 -5.166 1.00 . A A . 49 GLU C 1 1
20 33775 1 1 15 GLU CA C 8.179 6.722 -6.532 1.00 . A A . 49 GLU CA 1 1
20 33776 1 1 15 GLU CB C 8.764 5.316 -6.397 1.00 . A A . 49 GLU CB 1 1
20 33777 1 1 15 GLU CD C 10.126 3.561 -7.600 1.00 . A A . 49 GLU CD 1 1
20 33778 1 1 15 GLU CG C 9.093 4.663 -7.729 1.00 . A A . 49 GLU CG 1 1
20 33779 1 1 15 GLU H H 10.089 7.346 -7.195 1.00 . A A . 49 GLU H 1 1
20 33780 1 1 15 GLU HA H 7.314 6.684 -7.177 1.00 . A A . 49 GLU HA 1 1
20 33781 1 1 15 GLU HB2 H 9.672 5.370 -5.814 1.00 . A A . 49 GLU HB2 1 1
20 33782 1 1 15 GLU HB3 H 8.052 4.690 -5.880 1.00 . A A . 49 GLU HB3 1 1
20 33783 1 1 15 GLU HG2 H 8.189 4.240 -8.142 1.00 . A A . 49 GLU HG2 1 1
20 33784 1 1 15 GLU HG3 H 9.475 5.418 -8.401 1.00 . A A . 49 GLU HG3 1 1
20 33785 1 1 15 GLU N N 9.150 7.623 -7.138 1.00 . A A . 49 GLU N 1 1
20 33786 1 1 15 GLU O O 6.594 7.111 -4.770 1.00 . A A . 49 GLU O 1 1
20 33787 1 1 15 GLU OE1 O 11.013 3.678 -6.728 1.00 . A A . 49 GLU OE1 1 1
20 33788 1 1 15 GLU OE2 O 10.048 2.580 -8.369 1.00 . A A . 49 GLU OE2 1 1
20 33789 1 1 16 ARG C C 7.567 9.656 -3.250 1.00 . A A . 50 ARG C 1 1
20 33790 1 1 16 ARG CA C 8.421 8.401 -3.132 1.00 . A A . 50 ARG CA 1 1
20 33791 1 1 16 ARG CB C 9.727 8.721 -2.402 1.00 . A A . 50 ARG CB 1 1
20 33792 1 1 16 ARG CD C 10.322 8.185 -0.014 1.00 . A A . 50 ARG CD 1 1
20 33793 1 1 16 ARG CG C 9.532 9.098 -0.941 1.00 . A A . 50 ARG CG 1 1
20 33794 1 1 16 ARG CZ C 12.531 9.276 -0.018 1.00 . A A . 50 ARG CZ 1 1
20 33795 1 1 16 ARG H H 9.602 7.931 -4.825 1.00 . A A . 50 ARG H 1 1
20 33796 1 1 16 ARG HA H 7.875 7.659 -2.570 1.00 . A A . 50 ARG HA 1 1
20 33797 1 1 16 ARG HB2 H 10.373 7.856 -2.447 1.00 . A A . 50 ARG HB2 1 1
20 33798 1 1 16 ARG HB3 H 10.213 9.546 -2.903 1.00 . A A . 50 ARG HB3 1 1
20 33799 1 1 16 ARG HD2 H 10.153 8.496 1.005 1.00 . A A . 50 ARG HD2 1 1
20 33800 1 1 16 ARG HD3 H 9.970 7.173 -0.144 1.00 . A A . 50 ARG HD3 1 1
20 33801 1 1 16 ARG HE H 12.163 7.438 -0.702 1.00 . A A . 50 ARG HE 1 1
20 33802 1 1 16 ARG HG2 H 9.864 10.115 -0.795 1.00 . A A . 50 ARG HG2 1 1
20 33803 1 1 16 ARG HG3 H 8.483 9.022 -0.699 1.00 . A A . 50 ARG HG3 1 1
20 33804 1 1 16 ARG HH11 H 11.044 10.401 0.764 1.00 . A A . 50 ARG HH11 1 1
20 33805 1 1 16 ARG HH12 H 12.606 11.147 0.745 1.00 . A A . 50 ARG HH12 1 1
20 33806 1 1 16 ARG HH21 H 14.218 8.417 -0.726 1.00 . A A . 50 ARG HH21 1 1
20 33807 1 1 16 ARG HH22 H 14.408 10.021 -0.102 1.00 . A A . 50 ARG HH22 1 1
20 33808 1 1 16 ARG N N 8.698 7.849 -4.451 1.00 . A A . 50 ARG N 1 1
20 33809 1 1 16 ARG NE N 11.756 8.229 -0.291 1.00 . A A . 50 ARG NE 1 1
20 33810 1 1 16 ARG NH1 N 12.017 10.364 0.543 1.00 . A A . 50 ARG NH1 1 1
20 33811 1 1 16 ARG NH2 N 13.825 9.234 -0.305 1.00 . A A . 50 ARG NH2 1 1
20 33812 1 1 16 ARG O O 6.706 9.918 -2.409 1.00 . A A . 50 ARG O 1 1
20 33813 1 1 17 SER C C 5.639 11.337 -4.998 1.00 . A A . 51 SER C 1 1
20 33814 1 1 17 SER CA C 7.058 11.654 -4.542 1.00 . A A . 51 SER CA 1 1
20 33815 1 1 17 SER CB C 7.763 12.517 -5.589 1.00 . A A . 51 SER CB 1 1
20 33816 1 1 17 SER H H 8.502 10.162 -4.945 1.00 . A A . 51 SER H 1 1
20 33817 1 1 17 SER HA H 7.011 12.198 -3.611 1.00 . A A . 51 SER HA 1 1
20 33818 1 1 17 SER HB2 H 8.799 12.642 -5.311 1.00 . A A . 51 SER HB2 1 1
20 33819 1 1 17 SER HB3 H 7.705 12.030 -6.552 1.00 . A A . 51 SER HB3 1 1
20 33820 1 1 17 SER HG H 7.379 14.314 -4.909 1.00 . A A . 51 SER HG 1 1
20 33821 1 1 17 SER N N 7.807 10.428 -4.306 1.00 . A A . 51 SER N 1 1
20 33822 1 1 17 SER O O 4.689 12.030 -4.638 1.00 . A A . 51 SER O 1 1
20 33823 1 1 17 SER OG O 7.161 13.796 -5.687 1.00 . A A . 51 SER OG 1 1
20 33824 1 1 18 ALA C C 3.334 9.348 -5.147 1.00 . A A . 52 ALA C 1 1
20 33825 1 1 18 ALA CA C 4.198 9.860 -6.285 1.00 . A A . 52 ALA CA 1 1
20 33826 1 1 18 ALA CB C 4.354 8.794 -7.356 1.00 . A A . 52 ALA CB 1 1
20 33827 1 1 18 ALA H H 6.296 9.758 -6.032 1.00 . A A . 52 ALA H 1 1
20 33828 1 1 18 ALA HA H 3.719 10.719 -6.726 1.00 . A A . 52 ALA HA 1 1
20 33829 1 1 18 ALA HB1 H 5.346 8.850 -7.779 1.00 . A A . 52 ALA HB1 1 1
20 33830 1 1 18 ALA HB2 H 4.204 7.819 -6.919 1.00 . A A . 52 ALA HB2 1 1
20 33831 1 1 18 ALA HB3 H 3.622 8.956 -8.134 1.00 . A A . 52 ALA HB3 1 1
20 33832 1 1 18 ALA N N 5.502 10.276 -5.787 1.00 . A A . 52 ALA N 1 1
20 33833 1 1 18 ALA O O 2.161 9.702 -5.031 1.00 . A A . 52 ALA O 1 1
20 33834 1 1 19 VAL C C 2.753 9.100 -2.246 1.00 . A A . 53 VAL C 1 1
20 33835 1 1 19 VAL CA C 3.227 7.975 -3.150 1.00 . A A . 53 VAL CA 1 1
20 33836 1 1 19 VAL CB C 4.126 7.014 -2.348 1.00 . A A . 53 VAL CB 1 1
20 33837 1 1 19 VAL CG1 C 3.392 6.472 -1.130 1.00 . A A . 53 VAL CG1 1 1
20 33838 1 1 19 VAL CG2 C 4.609 5.878 -3.234 1.00 . A A . 53 VAL CG2 1 1
20 33839 1 1 19 VAL H H 4.873 8.294 -4.437 1.00 . A A . 53 VAL H 1 1
20 33840 1 1 19 VAL HA H 2.370 7.427 -3.506 1.00 . A A . 53 VAL HA 1 1
20 33841 1 1 19 VAL HB H 4.990 7.565 -2.005 1.00 . A A . 53 VAL HB 1 1
20 33842 1 1 19 VAL N N 3.931 8.525 -4.296 1.00 . A A . 53 VAL N 1 1
20 33843 1 1 19 VAL O O 1.560 9.242 -1.986 1.00 . A A . 53 VAL O 1 1
20 33844 1 1 20 GLU C C 2.298 11.908 -1.548 1.00 . A A . 54 GLU C 1 1
20 33845 1 1 20 GLU CA C 3.383 11.037 -0.921 1.00 . A A . 54 GLU CA 1 1
20 33846 1 1 20 GLU CB C 4.646 11.861 -0.638 1.00 . A A . 54 GLU CB 1 1
20 33847 1 1 20 GLU CD C 6.176 13.731 -1.375 1.00 . A A . 54 GLU CD 1 1
20 33848 1 1 20 GLU CG C 5.041 12.805 -1.763 1.00 . A A . 54 GLU CG 1 1
20 33849 1 1 20 GLU H H 4.629 9.745 -2.046 1.00 . A A . 54 GLU H 1 1
20 33850 1 1 20 GLU HA H 3.009 10.640 0.010 1.00 . A A . 54 GLU HA 1 1
20 33851 1 1 20 GLU HB2 H 4.486 12.448 0.254 1.00 . A A . 54 GLU HB2 1 1
20 33852 1 1 20 GLU HB3 H 5.468 11.182 -0.467 1.00 . A A . 54 GLU HB3 1 1
20 33853 1 1 20 GLU HG2 H 5.352 12.218 -2.612 1.00 . A A . 54 GLU HG2 1 1
20 33854 1 1 20 GLU HG3 H 4.184 13.404 -2.034 1.00 . A A . 54 GLU HG3 1 1
20 33855 1 1 20 GLU N N 3.698 9.908 -1.786 1.00 . A A . 54 GLU N 1 1
20 33856 1 1 20 GLU O O 1.439 12.447 -0.851 1.00 . A A . 54 GLU O 1 1
20 33857 1 1 20 GLU OE1 O 7.082 13.284 -0.639 1.00 . A A . 54 GLU OE1 1 1
20 33858 1 1 20 GLU OE2 O 6.161 14.903 -1.806 1.00 . A A . 54 GLU OE2 1 1
20 33859 1 1 21 ASN C C -0.009 12.125 -3.559 1.00 . A A . 55 ASN C 1 1
20 33860 1 1 21 ASN CA C 1.350 12.821 -3.594 1.00 . A A . 55 ASN CA 1 1
20 33861 1 1 21 ASN CB C 1.815 13.053 -5.044 1.00 . A A . 55 ASN CB 1 1
20 33862 1 1 21 ASN CG C 0.767 12.692 -6.083 1.00 . A A . 55 ASN CG 1 1
20 33863 1 1 21 ASN H H 3.043 11.568 -3.377 1.00 . A A . 55 ASN H 1 1
20 33864 1 1 21 ASN HA H 1.263 13.775 -3.095 1.00 . A A . 55 ASN HA 1 1
20 33865 1 1 21 ASN HB2 H 2.066 14.095 -5.169 1.00 . A A . 55 ASN HB2 1 1
20 33866 1 1 21 ASN HB3 H 2.693 12.456 -5.229 1.00 . A A . 55 ASN HB3 1 1
20 33867 1 1 21 ASN HD21 H 1.787 11.057 -6.570 1.00 . A A . 55 ASN HD21 1 1
20 33868 1 1 21 ASN HD22 H 0.325 11.317 -7.449 1.00 . A A . 55 ASN HD22 1 1
20 33869 1 1 21 ASN N N 2.337 12.029 -2.873 1.00 . A A . 55 ASN N 1 1
20 33870 1 1 21 ASN ND2 N 0.981 11.576 -6.770 1.00 . A A . 55 ASN ND2 1 1
20 33871 1 1 21 ASN O O -1.054 12.776 -3.520 1.00 . A A . 55 ASN O 1 1
20 33872 1 1 21 ASN OD1 O -0.218 13.407 -6.265 1.00 . A A . 55 ASN OD1 1 1
20 33873 1 1 22 TYR C C -1.820 10.020 -2.146 1.00 . A A . 56 TYR C 1 1
20 33874 1 1 22 TYR CA C -1.196 10.003 -3.542 1.00 . A A . 56 TYR CA 1 1
20 33875 1 1 22 TYR CB C -0.876 8.571 -3.976 1.00 . A A . 56 TYR CB 1 1
20 33876 1 1 22 TYR CD1 C -3.223 7.719 -4.281 1.00 . A A . 56 TYR CD1 1 1
20 33877 1 1 22 TYR CD2 C -1.775 6.536 -2.807 1.00 . A A . 56 TYR CD2 1 1
20 33878 1 1 22 TYR CE1 C -4.238 6.827 -4.010 1.00 . A A . 56 TYR CE1 1 1
20 33879 1 1 22 TYR CE2 C -2.783 5.640 -2.529 1.00 . A A . 56 TYR CE2 1 1
20 33880 1 1 22 TYR CG C -1.979 7.588 -3.685 1.00 . A A . 56 TYR CG 1 1
20 33881 1 1 22 TYR CZ C -4.014 5.787 -3.133 1.00 . A A . 56 TYR CZ 1 1
20 33882 1 1 22 TYR H H 0.879 10.333 -3.600 1.00 . A A . 56 TYR H 1 1
20 33883 1 1 22 TYR HA H -1.893 10.437 -4.242 1.00 . A A . 56 TYR HA 1 1
20 33884 1 1 22 TYR HB2 H -0.695 8.558 -5.040 1.00 . A A . 56 TYR HB2 1 1
20 33885 1 1 22 TYR HB3 H 0.012 8.236 -3.461 1.00 . A A . 56 TYR HB3 1 1
20 33886 1 1 22 TYR HD1 H -0.810 6.423 -2.337 1.00 . A A . 56 TYR HD1 1 1
20 33887 1 1 22 TYR HD2 H -3.392 8.535 -4.970 1.00 . A A . 56 TYR HD2 1 1
20 33888 1 1 22 TYR HE1 H -2.604 4.830 -1.842 1.00 . A A . 56 TYR HE1 1 1
20 33889 1 1 22 TYR HE2 H -5.198 6.945 -4.483 1.00 . A A . 56 TYR HE2 1 1
20 33890 1 1 22 TYR HH H -5.735 5.351 -2.398 1.00 . A A . 56 TYR HH 1 1
20 33891 1 1 22 TYR N N 0.019 10.795 -3.571 1.00 . A A . 56 TYR N 1 1
20 33892 1 1 22 TYR O O -3.016 10.271 -1.996 1.00 . A A . 56 TYR O 1 1
20 33893 1 1 22 TYR OH O -5.023 4.897 -2.855 1.00 . A A . 56 TYR OH 1 1
20 33894 1 1 23 LEU C C -1.927 11.156 0.660 1.00 . A A . 57 LEU C 1 1
20 33895 1 1 23 LEU CA C -1.484 9.756 0.249 1.00 . A A . 57 LEU CA 1 1
20 33896 1 1 23 LEU CB C -0.388 9.262 1.198 1.00 . A A . 57 LEU CB 1 1
20 33897 1 1 23 LEU CD1 C 1.315 7.513 1.777 1.00 . A A . 57 LEU CD1 1 1
20 33898 1 1 23 LEU CD2 C -0.442 7.030 0.066 1.00 . A A . 57 LEU CD2 1 1
20 33899 1 1 23 LEU CG C 0.453 8.099 0.670 1.00 . A A . 57 LEU CG 1 1
20 33900 1 1 23 LEU H H -0.059 9.574 -1.308 1.00 . A A . 57 LEU H 1 1
20 33901 1 1 23 LEU HA H -2.331 9.083 0.307 1.00 . A A . 57 LEU HA 1 1
20 33902 1 1 23 LEU HB2 H 0.274 10.089 1.411 1.00 . A A . 57 LEU HB2 1 1
20 33903 1 1 23 LEU HB3 H -0.854 8.949 2.120 1.00 . A A . 57 LEU HB3 1 1
20 33904 1 1 23 LEU HD11 H 1.427 8.239 2.569 1.00 . A A . 57 LEU HD11 1 1
20 33905 1 1 23 LEU HD12 H 0.844 6.623 2.167 1.00 . A A . 57 LEU HD12 1 1
20 33906 1 1 23 LEU HD13 H 2.287 7.260 1.380 1.00 . A A . 57 LEU HD13 1 1
20 33907 1 1 23 LEU HD21 H -1.071 7.476 -0.687 1.00 . A A . 57 LEU HD21 1 1
20 33908 1 1 23 LEU HD22 H 0.166 6.259 -0.382 1.00 . A A . 57 LEU HD22 1 1
20 33909 1 1 23 LEU HD23 H -1.059 6.601 0.840 1.00 . A A . 57 LEU HD23 1 1
20 33910 1 1 23 LEU HG H 1.110 8.461 -0.104 1.00 . A A . 57 LEU HG 1 1
20 33911 1 1 23 LEU N N -1.004 9.761 -1.128 1.00 . A A . 57 LEU N 1 1
20 33912 1 1 23 LEU O O -2.937 11.327 1.342 1.00 . A A . 57 LEU O 1 1
20 33913 1 1 24 GLU C C -2.804 13.945 -0.065 1.00 . A A . 58 GLU C 1 1
20 33914 1 1 24 GLU CA C -1.469 13.546 0.544 1.00 . A A . 58 GLU CA 1 1
20 33915 1 1 24 GLU CB C -0.361 14.468 0.032 1.00 . A A . 58 GLU CB 1 1
20 33916 1 1 24 GLU CD C -0.689 16.872 -0.677 1.00 . A A . 58 GLU CD 1 1
20 33917 1 1 24 GLU CG C -0.513 15.912 0.483 1.00 . A A . 58 GLU CG 1 1
20 33918 1 1 24 GLU H H -0.372 11.952 -0.311 1.00 . A A . 58 GLU H 1 1
20 33919 1 1 24 GLU HA H -1.536 13.638 1.616 1.00 . A A . 58 GLU HA 1 1
20 33920 1 1 24 GLU HB2 H 0.590 14.100 0.387 1.00 . A A . 58 GLU HB2 1 1
20 33921 1 1 24 GLU HB3 H -0.363 14.447 -1.048 1.00 . A A . 58 GLU HB3 1 1
20 33922 1 1 24 GLU HG2 H -1.377 15.986 1.125 1.00 . A A . 58 GLU HG2 1 1
20 33923 1 1 24 GLU HG3 H 0.370 16.197 1.037 1.00 . A A . 58 GLU HG3 1 1
20 33924 1 1 24 GLU N N -1.161 12.155 0.231 1.00 . A A . 58 GLU N 1 1
20 33925 1 1 24 GLU O O -3.671 14.498 0.613 1.00 . A A . 58 GLU O 1 1
20 33926 1 1 24 GLU OE1 O -1.844 17.085 -1.102 1.00 . A A . 58 GLU OE1 1 1
20 33927 1 1 24 GLU OE2 O 0.328 17.412 -1.161 1.00 . A A . 58 GLU OE2 1 1
20 33928 1 1 25 SER C C -5.356 13.141 -1.450 1.00 . A A . 59 SER C 1 1
20 33929 1 1 25 SER CA C -4.212 13.953 -2.044 1.00 . A A . 59 SER CA 1 1
20 33930 1 1 25 SER CB C -4.076 13.653 -3.539 1.00 . A A . 59 SER CB 1 1
20 33931 1 1 25 SER H H -2.248 13.191 -1.828 1.00 . A A . 59 SER H 1 1
20 33932 1 1 25 SER HA H -4.418 15.004 -1.909 1.00 . A A . 59 SER HA 1 1
20 33933 1 1 25 SER HB2 H -3.044 13.771 -3.835 1.00 . A A . 59 SER HB2 1 1
20 33934 1 1 25 SER HB3 H -4.392 12.639 -3.730 1.00 . A A . 59 SER HB3 1 1
20 33935 1 1 25 SER HG H -4.494 15.415 -4.287 1.00 . A A . 59 SER HG 1 1
20 33936 1 1 25 SER N N -2.971 13.644 -1.347 1.00 . A A . 59 SER N 1 1
20 33937 1 1 25 SER O O -6.508 13.571 -1.449 1.00 . A A . 59 SER O 1 1
20 33938 1 1 25 SER OG O -4.874 14.533 -4.311 1.00 . A A . 59 SER OG 1 1
20 33939 1 1 26 LEU C C -6.588 11.716 0.929 1.00 . A A . 60 LEU C 1 1
20 33940 1 1 26 LEU CA C -5.997 11.080 -0.322 1.00 . A A . 60 LEU CA 1 1
20 33941 1 1 26 LEU CB C -5.334 9.749 0.032 1.00 . A A . 60 LEU CB 1 1
20 33942 1 1 26 LEU CD1 C -4.510 7.505 -0.704 1.00 . A A . 60 LEU CD1 1 1
20 33943 1 1 26 LEU CD2 C -6.793 8.279 -1.373 1.00 . A A . 60 LEU CD2 1 1
20 33944 1 1 26 LEU CG C -5.362 8.706 -1.079 1.00 . A A . 60 LEU CG 1 1
20 33945 1 1 26 LEU H H -4.080 11.687 -0.962 1.00 . A A . 60 LEU H 1 1
20 33946 1 1 26 LEU HA H -6.786 10.904 -1.037 1.00 . A A . 60 LEU HA 1 1
20 33947 1 1 26 LEU HB2 H -4.301 9.944 0.285 1.00 . A A . 60 LEU HB2 1 1
20 33948 1 1 26 LEU HB3 H -5.825 9.337 0.897 1.00 . A A . 60 LEU HB3 1 1
20 33949 1 1 26 LEU HD11 H -4.383 7.472 0.368 1.00 . A A . 60 LEU HD11 1 1
20 33950 1 1 26 LEU HD12 H -4.998 6.601 -1.034 1.00 . A A . 60 LEU HD12 1 1
20 33951 1 1 26 LEU HD13 H -3.543 7.586 -1.178 1.00 . A A . 60 LEU HD13 1 1
20 33952 1 1 26 LEU HD21 H -7.476 9.041 -1.027 1.00 . A A . 60 LEU HD21 1 1
20 33953 1 1 26 LEU HD22 H -6.916 8.140 -2.438 1.00 . A A . 60 LEU HD22 1 1
20 33954 1 1 26 LEU HD23 H -7.003 7.349 -0.864 1.00 . A A . 60 LEU HD23 1 1
20 33955 1 1 26 LEU HG H -4.950 9.142 -1.976 1.00 . A A . 60 LEU HG 1 1
20 33956 1 1 26 LEU N N -5.018 11.965 -0.935 1.00 . A A . 60 LEU N 1 1
20 33957 1 1 26 LEU O O -7.739 11.464 1.286 1.00 . A A . 60 LEU O 1 1
20 33958 1 1 27 THR C C -7.012 14.481 2.491 1.00 . A A . 61 THR C 1 1
20 33959 1 1 27 THR CA C -6.219 13.217 2.809 1.00 . A A . 61 THR CA 1 1
20 33960 1 1 27 THR CB C -5.010 13.568 3.676 1.00 . A A . 61 THR CB 1 1
20 33961 1 1 27 THR CG2 C -4.090 12.392 3.925 1.00 . A A . 61 THR CG2 1 1
20 33962 1 1 27 THR H H -4.880 12.694 1.253 1.00 . A A . 61 THR H 1 1
20 33963 1 1 27 THR HA H -6.856 12.538 3.354 1.00 . A A . 61 THR HA 1 1
20 33964 1 1 27 THR HB H -5.360 13.922 4.635 1.00 . A A . 61 THR HB 1 1
20 33965 1 1 27 THR HG1 H -4.754 15.409 3.058 1.00 . A A . 61 THR HG1 1 1
20 33966 1 1 27 THR HG21 H -4.311 11.607 3.216 1.00 . A A . 61 THR HG21 1 1
20 33967 1 1 27 THR HG22 H -3.064 12.707 3.806 1.00 . A A . 61 THR HG22 1 1
20 33968 1 1 27 THR HG23 H -4.239 12.024 4.929 1.00 . A A . 61 THR HG23 1 1
20 33969 1 1 27 THR N N -5.788 12.540 1.591 1.00 . A A . 61 THR N 1 1
20 33970 1 1 27 THR O O -7.956 14.826 3.203 1.00 . A A . 61 THR O 1 1
20 33971 1 1 27 THR OG1 O -4.243 14.595 3.076 1.00 . A A . 61 THR OG1 1 1
20 33972 1 1 28 GLN C C -8.659 16.099 0.389 1.00 . A A . 62 GLN C 1 1
20 33973 1 1 28 GLN CA C -7.305 16.401 1.028 1.00 . A A . 62 GLN CA 1 1
20 33974 1 1 28 GLN CB C -6.427 17.222 0.075 1.00 . A A . 62 GLN CB 1 1
20 33975 1 1 28 GLN CD C -7.212 17.625 -2.294 1.00 . A A . 62 GLN CD 1 1
20 33976 1 1 28 GLN CG C -6.427 16.722 -1.362 1.00 . A A . 62 GLN CG 1 1
20 33977 1 1 28 GLN H H -5.864 14.853 0.897 1.00 . A A . 62 GLN H 1 1
20 33978 1 1 28 GLN HA H -7.474 16.981 1.925 1.00 . A A . 62 GLN HA 1 1
20 33979 1 1 28 GLN HB2 H -6.775 18.243 0.075 1.00 . A A . 62 GLN HB2 1 1
20 33980 1 1 28 GLN HB3 H -5.410 17.201 0.438 1.00 . A A . 62 GLN HB3 1 1
20 33981 1 1 28 GLN HE21 H -8.834 16.498 -2.066 1.00 . A A . 62 GLN HE21 1 1
20 33982 1 1 28 GLN HE22 H -9.008 17.864 -3.111 1.00 . A A . 62 GLN HE22 1 1
20 33983 1 1 28 GLN HG2 H -5.407 16.671 -1.712 1.00 . A A . 62 GLN HG2 1 1
20 33984 1 1 28 GLN HG3 H -6.865 15.736 -1.387 1.00 . A A . 62 GLN HG3 1 1
20 33985 1 1 28 GLN N N -6.624 15.173 1.425 1.00 . A A . 62 GLN N 1 1
20 33986 1 1 28 GLN NE2 N -8.479 17.295 -2.512 1.00 . A A . 62 GLN NE2 1 1
20 33987 1 1 28 GLN O O -9.602 16.878 0.517 1.00 . A A . 62 GLN O 1 1
20 33988 1 1 28 GLN OE1 O -6.684 18.609 -2.812 1.00 . A A . 62 GLN OE1 1 1
20 33989 1 1 29 VAL C C -10.994 14.039 0.085 1.00 . A A . 63 VAL C 1 1
20 33990 1 1 29 VAL CA C -9.994 14.562 -0.942 1.00 . A A . 63 VAL CA 1 1
20 33991 1 1 29 VAL CB C -9.754 13.480 -2.015 1.00 . A A . 63 VAL CB 1 1
20 33992 1 1 29 VAL CG1 C -11.049 13.143 -2.740 1.00 . A A . 63 VAL CG1 1 1
20 33993 1 1 29 VAL CG2 C -8.690 13.936 -3.002 1.00 . A A . 63 VAL CG2 1 1
20 33994 1 1 29 VAL H H -7.965 14.375 -0.358 1.00 . A A . 63 VAL H 1 1
20 33995 1 1 29 VAL HA H -10.413 15.434 -1.425 1.00 . A A . 63 VAL HA 1 1
20 33996 1 1 29 VAL HB H -9.398 12.586 -1.524 1.00 . A A . 63 VAL HB 1 1
20 33997 1 1 29 VAL N N -8.750 14.960 -0.294 1.00 . A A . 63 VAL N 1 1
20 33998 1 1 29 VAL O O -10.645 13.239 0.954 1.00 . A A . 63 VAL O 1 1
20 33999 1 1 30 LEU C C -12.957 14.525 2.329 1.00 . A A . 64 LEU C 1 1
20 34000 1 1 30 LEU CA C -13.284 14.080 0.908 1.00 . A A . 64 LEU CA 1 1
20 34001 1 1 30 LEU CB C -13.460 12.561 0.865 1.00 . A A . 64 LEU CB 1 1
20 34002 1 1 30 LEU CD1 C -12.756 10.825 -0.806 1.00 . A A . 64 LEU CD1 1 1
20 34003 1 1 30 LEU CD2 C -15.153 11.524 -0.671 1.00 . A A . 64 LEU CD2 1 1
20 34004 1 1 30 LEU CG C -13.707 11.979 -0.530 1.00 . A A . 64 LEU CG 1 1
20 34005 1 1 30 LEU H H -12.454 15.138 -0.727 1.00 . A A . 64 LEU H 1 1
20 34006 1 1 30 LEU HA H -14.206 14.551 0.600 1.00 . A A . 64 LEU HA 1 1
20 34007 1 1 30 LEU HB2 H -12.569 12.106 1.271 1.00 . A A . 64 LEU HB2 1 1
20 34008 1 1 30 LEU HB3 H -14.297 12.298 1.494 1.00 . A A . 64 LEU HB3 1 1
20 34009 1 1 30 LEU HD11 H -12.491 10.347 0.125 1.00 . A A . 64 LEU HD11 1 1
20 34010 1 1 30 LEU HD12 H -13.237 10.108 -1.455 1.00 . A A . 64 LEU HD12 1 1
20 34011 1 1 30 LEU HD13 H -11.864 11.201 -1.284 1.00 . A A . 64 LEU HD13 1 1
20 34012 1 1 30 LEU HD21 H -15.812 12.366 -0.519 1.00 . A A . 64 LEU HD21 1 1
20 34013 1 1 30 LEU HD22 H -15.309 11.119 -1.660 1.00 . A A . 64 LEU HD22 1 1
20 34014 1 1 30 LEU HD23 H -15.364 10.764 0.066 1.00 . A A . 64 LEU HD23 1 1
20 34015 1 1 30 LEU HG H -13.525 12.745 -1.270 1.00 . A A . 64 LEU HG 1 1
20 34016 1 1 30 LEU N N -12.236 14.499 -0.016 1.00 . A A . 64 LEU N 1 1
20 34017 1 1 30 LEU O O -12.007 14.035 2.940 1.00 . A A . 64 LEU O 1 1
20 34018 1 1 31 GLN C C -14.609 16.996 4.564 1.00 . A A . 65 GLN C 1 1
20 34019 1 1 31 GLN CA C -13.541 15.969 4.198 1.00 . A A . 65 GLN CA 1 1
20 34020 1 1 31 GLN CB C -12.148 16.595 4.319 1.00 . A A . 65 GLN CB 1 1
20 34021 1 1 31 GLN CD C -11.794 16.037 6.756 1.00 . A A . 65 GLN CD 1 1
20 34022 1 1 31 GLN CG C -11.260 15.907 5.343 1.00 . A A . 65 GLN CG 1 1
20 34023 1 1 31 GLN H H -14.490 15.808 2.312 1.00 . A A . 65 GLN H 1 1
20 34024 1 1 31 GLN HA H -13.612 15.138 4.881 1.00 . A A . 65 GLN HA 1 1
20 34025 1 1 31 GLN HB2 H -11.660 16.542 3.357 1.00 . A A . 65 GLN HB2 1 1
20 34026 1 1 31 GLN HB3 H -12.252 17.632 4.602 1.00 . A A . 65 GLN HB3 1 1
20 34027 1 1 31 GLN HE21 H -12.830 14.352 6.544 1.00 . A A . 65 GLN HE21 1 1
20 34028 1 1 31 GLN HE22 H -12.978 15.137 8.076 1.00 . A A . 65 GLN HE22 1 1
20 34029 1 1 31 GLN HG2 H -11.192 14.858 5.095 1.00 . A A . 65 GLN HG2 1 1
20 34030 1 1 31 GLN HG3 H -10.277 16.351 5.302 1.00 . A A . 65 GLN HG3 1 1
20 34031 1 1 31 GLN N N -13.749 15.456 2.848 1.00 . A A . 65 GLN N 1 1
20 34032 1 1 31 GLN NE2 N -12.617 15.078 7.167 1.00 . A A . 65 GLN NE2 1 1
20 34033 1 1 31 GLN O O -15.047 17.068 5.712 1.00 . A A . 65 GLN O 1 1
20 34034 1 1 31 GLN OE1 O -11.472 16.986 7.469 1.00 . A A . 65 GLN OE1 1 1
20 34035 1 1 32 VAL C C -17.299 18.533 2.993 1.00 . A A . 66 VAL C 1 1
20 34036 1 1 32 VAL CA C -16.035 18.816 3.803 1.00 . A A . 66 VAL CA 1 1
20 34037 1 1 32 VAL CB C -15.503 20.215 3.434 1.00 . A A . 66 VAL CB 1 1
20 34038 1 1 32 VAL CG1 C -14.389 20.627 4.384 1.00 . A A . 66 VAL CG1 1 1
20 34039 1 1 32 VAL CG2 C -15.022 20.243 1.991 1.00 . A A . 66 VAL CG2 1 1
20 34040 1 1 32 VAL H H -14.633 17.688 2.689 1.00 . A A . 66 VAL H 1 1
20 34041 1 1 32 VAL HA H -16.286 18.815 4.853 1.00 . A A . 66 VAL HA 1 1
20 34042 1 1 32 VAL HB H -16.313 20.923 3.536 1.00 . A A . 66 VAL HB 1 1
20 34043 1 1 32 VAL N N -15.022 17.791 3.582 1.00 . A A . 66 VAL N 1 1
20 34044 1 1 32 VAL O O -17.501 19.105 1.921 1.00 . A A . 66 VAL O 1 1
20 34045 1 1 33 PRO C C -20.298 18.512 2.547 1.00 . A A . 67 PRO C 1 1
20 34046 1 1 33 PRO CA C -19.423 17.292 2.814 1.00 . A A . 67 PRO CA 1 1
20 34047 1 1 33 PRO CB C -20.120 16.343 3.794 1.00 . A A . 67 PRO CB 1 1
20 34048 1 1 33 PRO CD C -18.016 16.917 4.768 1.00 . A A . 67 PRO CD 1 1
20 34049 1 1 33 PRO CG C -19.029 15.813 4.658 1.00 . A A . 67 PRO CG 1 1
20 34050 1 1 33 PRO HA H -19.233 16.778 1.884 1.00 . A A . 67 PRO HA 1 1
20 34051 1 1 33 PRO HB2 H -20.850 16.892 4.372 1.00 . A A . 67 PRO HB2 1 1
20 34052 1 1 33 PRO HB3 H -20.609 15.551 3.247 1.00 . A A . 67 PRO HB3 1 1
20 34053 1 1 33 PRO HD2 H -18.242 17.554 5.610 1.00 . A A . 67 PRO HD2 1 1
20 34054 1 1 33 PRO HD3 H -17.021 16.508 4.857 1.00 . A A . 67 PRO HD3 1 1
20 34055 1 1 33 PRO HG2 H -19.421 15.565 5.634 1.00 . A A . 67 PRO HG2 1 1
20 34056 1 1 33 PRO HG3 H -18.586 14.942 4.199 1.00 . A A . 67 PRO HG3 1 1
20 34057 1 1 33 PRO N N -18.174 17.645 3.497 1.00 . A A . 67 PRO N 1 1
20 34058 1 1 33 PRO O O -21.068 18.539 1.587 1.00 . A A . 67 PRO O 1 1
20 34059 1 1 34 GLY C C -20.958 21.586 4.501 1.00 . A A . 68 GLY C 1 1
20 34060 1 1 34 GLY CA C -20.957 20.730 3.248 1.00 . A A . 68 GLY CA 1 1
20 34061 1 1 34 GLY H H -19.542 19.438 4.150 1.00 . A A . 68 GLY H 1 1
20 34062 1 1 34 GLY HA2 H -20.549 21.307 2.430 1.00 . A A . 68 GLY HA2 1 1
20 34063 1 1 34 GLY HA3 H -21.974 20.458 3.010 1.00 . A A . 68 GLY HA3 1 1
20 34064 1 1 34 GLY N N -20.173 19.519 3.405 1.00 . A A . 68 GLY N 1 1
20 34065 1 1 34 GLY O O -20.376 22.671 4.512 1.00 . A A . 68 GLY O 1 1
20 34066 1 1 35 PRO C C -20.330 21.894 7.569 1.00 . A A . 69 PRO C 1 1
20 34067 1 1 35 PRO CA C -21.672 21.865 6.844 1.00 . A A . 69 PRO CA 1 1
20 34068 1 1 35 PRO CB C -22.703 21.086 7.661 1.00 . A A . 69 PRO CB 1 1
20 34069 1 1 35 PRO CD C -22.328 19.837 5.658 1.00 . A A . 69 PRO CD 1 1
20 34070 1 1 35 PRO CG C -22.644 19.700 7.123 1.00 . A A . 69 PRO CG 1 1
20 34071 1 1 35 PRO HA H -22.018 22.876 6.691 1.00 . A A . 69 PRO HA 1 1
20 34072 1 1 35 PRO HB2 H -22.436 21.117 8.708 1.00 . A A . 69 PRO HB2 1 1
20 34073 1 1 35 PRO HB3 H -23.681 21.522 7.522 1.00 . A A . 69 PRO HB3 1 1
20 34074 1 1 35 PRO HD2 H -21.701 19.022 5.330 1.00 . A A . 69 PRO HD2 1 1
20 34075 1 1 35 PRO HD3 H -23.239 19.871 5.078 1.00 . A A . 69 PRO HD3 1 1
20 34076 1 1 35 PRO HG2 H -21.865 19.144 7.624 1.00 . A A . 69 PRO HG2 1 1
20 34077 1 1 35 PRO HG3 H -23.599 19.212 7.256 1.00 . A A . 69 PRO HG3 1 1
20 34078 1 1 35 PRO N N -21.607 21.122 5.582 1.00 . A A . 69 PRO N 1 1
20 34079 1 1 35 PRO O O -19.308 21.483 7.020 1.00 . A A . 69 PRO O 1 1
20 34080 1 1 36 THR C C -18.885 21.163 10.367 1.00 . A A . 70 THR C 1 1
20 34081 1 1 36 THR CA C -19.125 22.463 9.607 1.00 . A A . 70 THR CA 1 1
20 34082 1 1 36 THR CB C -19.214 23.633 10.588 1.00 . A A . 70 THR CB 1 1
20 34083 1 1 36 THR CG2 C -17.896 23.951 11.260 1.00 . A A . 70 THR CG2 1 1
20 34084 1 1 36 THR H H -21.187 22.693 9.189 1.00 . A A . 70 THR H 1 1
20 34085 1 1 36 THR HA H -18.297 22.631 8.934 1.00 . A A . 70 THR HA 1 1
20 34086 1 1 36 THR HB H -19.928 23.388 11.361 1.00 . A A . 70 THR HB 1 1
20 34087 1 1 36 THR HG1 H -19.095 24.978 9.169 1.00 . A A . 70 THR HG1 1 1
20 34088 1 1 36 THR HG21 H -17.358 23.035 11.450 1.00 . A A . 70 THR HG21 1 1
20 34089 1 1 36 THR HG22 H -17.308 24.588 10.615 1.00 . A A . 70 THR HG22 1 1
20 34090 1 1 36 THR HG23 H -18.082 24.459 12.195 1.00 . A A . 70 THR HG23 1 1
20 34091 1 1 36 THR N N -20.341 22.381 8.806 1.00 . A A . 70 THR N 1 1
20 34092 1 1 36 THR O O -19.829 20.455 10.719 1.00 . A A . 70 THR O 1 1
20 34093 1 1 36 THR OG1 O -19.655 24.807 9.930 1.00 . A A . 70 THR OG1 1 1
20 34094 1 1 37 GLY C C -16.416 18.703 10.510 1.00 . A A . 71 GLY C 1 1
20 34095 1 1 37 GLY CA C -17.275 19.641 11.335 1.00 . A A . 71 GLY CA 1 1
20 34096 1 1 37 GLY H H -16.907 21.458 10.313 1.00 . A A . 71 GLY H 1 1
20 34097 1 1 37 GLY HA2 H -16.739 19.906 12.234 1.00 . A A . 71 GLY HA2 1 1
20 34098 1 1 37 GLY HA3 H -18.186 19.128 11.609 1.00 . A A . 71 GLY HA3 1 1
20 34099 1 1 37 GLY N N -17.617 20.855 10.618 1.00 . A A . 71 GLY N 1 1
20 34100 1 1 37 GLY O O -16.139 18.972 9.341 1.00 . A A . 71 GLY O 1 1
20 34101 1 1 38 ALA C C -14.923 15.392 11.302 1.00 . A A . 72 ALA C 1 1
20 34102 1 1 38 ALA CA C -15.158 16.622 10.432 1.00 . A A . 72 ALA CA 1 1
20 34103 1 1 38 ALA CB C -13.832 17.248 10.030 1.00 . A A . 72 ALA CB 1 1
20 34104 1 1 38 ALA H H -16.245 17.442 12.052 1.00 . A A . 72 ALA H 1 1
20 34105 1 1 38 ALA HA H -15.674 16.320 9.532 1.00 . A A . 72 ALA HA 1 1
20 34106 1 1 38 ALA HB1 H -13.356 17.673 10.901 1.00 . A A . 72 ALA HB1 1 1
20 34107 1 1 38 ALA HB2 H -13.191 16.491 9.603 1.00 . A A . 72 ALA HB2 1 1
20 34108 1 1 38 ALA HB3 H -14.008 18.026 9.301 1.00 . A A . 72 ALA HB3 1 1
20 34109 1 1 38 ALA N N -15.991 17.601 11.119 1.00 . A A . 72 ALA N 1 1
20 34110 1 1 38 ALA O O -14.916 15.481 12.530 1.00 . A A . 72 ALA O 1 1
20 34111 1 1 39 SER C C -13.247 12.297 10.845 1.00 . A A . 73 SER C 1 1
20 34112 1 1 39 SER CA C -14.494 12.997 11.374 1.00 . A A . 73 SER CA 1 1
20 34113 1 1 39 SER CB C -15.706 12.073 11.243 1.00 . A A . 73 SER CB 1 1
20 34114 1 1 39 SER H H -14.747 14.240 9.678 1.00 . A A . 73 SER H 1 1
20 34115 1 1 39 SER HA H -14.344 13.236 12.416 1.00 . A A . 73 SER HA 1 1
20 34116 1 1 39 SER HB2 H -15.556 11.198 11.858 1.00 . A A . 73 SER HB2 1 1
20 34117 1 1 39 SER HB3 H -16.591 12.596 11.570 1.00 . A A . 73 SER HB3 1 1
20 34118 1 1 39 SER HG H -16.812 11.761 9.657 1.00 . A A . 73 SER HG 1 1
20 34119 1 1 39 SER N N -14.731 14.246 10.659 1.00 . A A . 73 SER N 1 1
20 34120 1 1 39 SER O O -12.597 12.780 9.917 1.00 . A A . 73 SER O 1 1
20 34121 1 1 39 SER OG O -15.889 11.659 9.900 1.00 . A A . 73 SER OG 1 1
20 34122 1 1 40 ALA C C -12.158 9.096 10.335 1.00 . A A . 74 ALA C 1 1
20 34123 1 1 40 ALA CA C -11.748 10.390 11.029 1.00 . A A . 74 ALA CA 1 1
20 34124 1 1 40 ALA CB C -10.864 10.090 12.231 1.00 . A A . 74 ALA CB 1 1
20 34125 1 1 40 ALA H H -13.474 10.822 12.175 1.00 . A A . 74 ALA H 1 1
20 34126 1 1 40 ALA HA H -11.181 10.994 10.337 1.00 . A A . 74 ALA HA 1 1
20 34127 1 1 40 ALA HB1 H -11.085 10.789 13.024 1.00 . A A . 74 ALA HB1 1 1
20 34128 1 1 40 ALA HB2 H -11.053 9.084 12.575 1.00 . A A . 74 ALA HB2 1 1
20 34129 1 1 40 ALA HB3 H -9.827 10.184 11.947 1.00 . A A . 74 ALA HB3 1 1
20 34130 1 1 40 ALA N N -12.917 11.157 11.442 1.00 . A A . 74 ALA N 1 1
20 34131 1 1 40 ALA O O -11.561 8.042 10.561 1.00 . A A . 74 ALA O 1 1
20 34132 1 1 41 ALA C C -12.561 7.407 7.899 1.00 . A A . 75 ALA C 1 1
20 34133 1 1 41 ALA CA C -13.665 8.016 8.761 1.00 . A A . 75 ALA CA 1 1
20 34134 1 1 41 ALA CB C -14.869 8.386 7.907 1.00 . A A . 75 ALA CB 1 1
20 34135 1 1 41 ALA H H -13.615 10.048 9.349 1.00 . A A . 75 ALA H 1 1
20 34136 1 1 41 ALA HA H -13.983 7.281 9.488 1.00 . A A . 75 ALA HA 1 1
20 34137 1 1 41 ALA HB1 H -15.276 9.328 8.247 1.00 . A A . 75 ALA HB1 1 1
20 34138 1 1 41 ALA HB2 H -14.565 8.477 6.875 1.00 . A A . 75 ALA HB2 1 1
20 34139 1 1 41 ALA HB3 H -15.623 7.617 7.993 1.00 . A A . 75 ALA HB3 1 1
20 34140 1 1 41 ALA N N -13.179 9.181 9.489 1.00 . A A . 75 ALA N 1 1
20 34141 1 1 41 ALA O O -12.296 6.208 7.976 1.00 . A A . 75 ALA O 1 1
20 34142 1 1 42 PRO C C -9.532 7.500 6.961 1.00 . A A . 76 PRO C 1 1
20 34143 1 1 42 PRO CA C -10.820 7.763 6.190 1.00 . A A . 76 PRO CA 1 1
20 34144 1 1 42 PRO CB C -10.619 8.921 5.196 1.00 . A A . 76 PRO CB 1 1
20 34145 1 1 42 PRO CD C -12.137 9.665 6.898 1.00 . A A . 76 PRO CD 1 1
20 34146 1 1 42 PRO CG C -11.715 9.900 5.477 1.00 . A A . 76 PRO CG 1 1
20 34147 1 1 42 PRO HA H -11.104 6.871 5.652 1.00 . A A . 76 PRO HA 1 1
20 34148 1 1 42 PRO HB2 H -9.647 9.367 5.355 1.00 . A A . 76 PRO HB2 1 1
20 34149 1 1 42 PRO HB3 H -10.681 8.544 4.187 1.00 . A A . 76 PRO HB3 1 1
20 34150 1 1 42 PRO HD2 H -11.525 10.242 7.576 1.00 . A A . 76 PRO HD2 1 1
20 34151 1 1 42 PRO HD3 H -13.180 9.904 7.028 1.00 . A A . 76 PRO HD3 1 1
20 34152 1 1 42 PRO HG2 H -11.344 10.907 5.358 1.00 . A A . 76 PRO HG2 1 1
20 34153 1 1 42 PRO HG3 H -12.543 9.724 4.806 1.00 . A A . 76 PRO HG3 1 1
20 34154 1 1 42 PRO N N -11.898 8.228 7.063 1.00 . A A . 76 PRO N 1 1
20 34155 1 1 42 PRO O O -9.195 8.232 7.892 1.00 . A A . 76 PRO O 1 1
20 34156 1 1 43 ILE C C -6.364 6.515 6.375 1.00 . A A . 77 ILE C 1 1
20 34157 1 1 43 ILE CA C -7.562 6.101 7.225 1.00 . A A . 77 ILE CA 1 1
20 34158 1 1 43 ILE CB C -7.490 4.583 7.523 1.00 . A A . 77 ILE CB 1 1
20 34159 1 1 43 ILE CD1 C -7.804 5.018 10.015 1.00 . A A . 77 ILE CD1 1 1
20 34160 1 1 43 ILE CG1 C -8.274 4.252 8.797 1.00 . A A . 77 ILE CG1 1 1
20 34161 1 1 43 ILE CG2 C -6.045 4.115 7.656 1.00 . A A . 77 ILE CG2 1 1
20 34162 1 1 43 ILE H H -9.133 5.910 5.820 1.00 . A A . 77 ILE H 1 1
20 34163 1 1 43 ILE HA H -7.521 6.632 8.165 1.00 . A A . 77 ILE HA 1 1
20 34164 1 1 43 ILE HB H -7.934 4.057 6.692 1.00 . A A . 77 ILE HB 1 1
20 34165 1 1 43 ILE HD11 H -6.725 5.032 10.038 1.00 . A A . 77 ILE HD11 1 1
20 34166 1 1 43 ILE HD12 H -8.177 6.031 9.969 1.00 . A A . 77 ILE HD12 1 1
20 34167 1 1 43 ILE HD13 H -8.177 4.538 10.908 1.00 . A A . 77 ILE HD13 1 1
20 34168 1 1 43 ILE N N -8.814 6.454 6.569 1.00 . A A . 77 ILE N 1 1
20 34169 1 1 43 ILE O O -6.045 5.871 5.375 1.00 . A A . 77 ILE O 1 1
20 34170 1 1 44 SER C C -3.275 7.854 6.911 1.00 . A A . 78 SER C 1 1
20 34171 1 1 44 SER CA C -4.530 8.082 6.076 1.00 . A A . 78 SER CA 1 1
20 34172 1 1 44 SER CB C -4.685 9.569 5.755 1.00 . A A . 78 SER CB 1 1
20 34173 1 1 44 SER H H -5.998 8.052 7.597 1.00 . A A . 78 SER H 1 1
20 34174 1 1 44 SER HA H -4.441 7.528 5.154 1.00 . A A . 78 SER HA 1 1
20 34175 1 1 44 SER HB2 H -3.710 10.027 5.696 1.00 . A A . 78 SER HB2 1 1
20 34176 1 1 44 SER HB3 H -5.193 9.678 4.807 1.00 . A A . 78 SER HB3 1 1
20 34177 1 1 44 SER HG H -6.341 9.900 6.750 1.00 . A A . 78 SER HG 1 1
20 34178 1 1 44 SER N N -5.700 7.587 6.788 1.00 . A A . 78 SER N 1 1
20 34179 1 1 44 SER O O -3.211 8.253 8.073 1.00 . A A . 78 SER O 1 1
20 34180 1 1 44 SER OG O -5.440 10.232 6.756 1.00 . A A . 78 SER OG 1 1
20 34181 1 1 45 LEU C C -0.007 8.033 6.793 1.00 . A A . 79 LEU C 1 1
20 34182 1 1 45 LEU CA C -1.033 6.924 7.022 1.00 . A A . 79 LEU CA 1 1
20 34183 1 1 45 LEU CB C -0.436 5.563 6.616 1.00 . A A . 79 LEU CB 1 1
20 34184 1 1 45 LEU CD1 C -2.436 4.528 5.514 1.00 . A A . 79 LEU CD1 1 1
20 34185 1 1 45 LEU CD2 C -0.801 5.850 4.142 1.00 . A A . 79 LEU CD2 1 1
20 34186 1 1 45 LEU CG C -0.979 4.921 5.336 1.00 . A A . 79 LEU CG 1 1
20 34187 1 1 45 LEU H H -2.392 6.911 5.389 1.00 . A A . 79 LEU H 1 1
20 34188 1 1 45 LEU HA H -1.264 6.895 8.077 1.00 . A A . 79 LEU HA 1 1
20 34189 1 1 45 LEU HB2 H 0.625 5.690 6.496 1.00 . A A . 79 LEU HB2 1 1
20 34190 1 1 45 LEU HB3 H -0.603 4.868 7.428 1.00 . A A . 79 LEU HB3 1 1
20 34191 1 1 45 LEU HD11 H -2.806 4.936 6.445 1.00 . A A . 79 LEU HD11 1 1
20 34192 1 1 45 LEU HD12 H -3.020 4.916 4.694 1.00 . A A . 79 LEU HD12 1 1
20 34193 1 1 45 LEU HD13 H -2.516 3.451 5.537 1.00 . A A . 79 LEU HD13 1 1
20 34194 1 1 45 LEU HD21 H -0.637 6.858 4.491 1.00 . A A . 79 LEU HD21 1 1
20 34195 1 1 45 LEU HD22 H 0.050 5.528 3.562 1.00 . A A . 79 LEU HD22 1 1
20 34196 1 1 45 LEU HD23 H -1.688 5.821 3.527 1.00 . A A . 79 LEU HD23 1 1
20 34197 1 1 45 LEU HG H -0.420 4.019 5.138 1.00 . A A . 79 LEU HG 1 1
20 34198 1 1 45 LEU N N -2.281 7.206 6.315 1.00 . A A . 79 LEU N 1 1
20 34199 1 1 45 LEU O O 0.180 8.501 5.670 1.00 . A A . 79 LEU O 1 1
20 34200 1 1 46 ALA C C 3.034 8.900 7.446 1.00 . A A . 80 ALA C 1 1
20 34201 1 1 46 ALA CA C 1.671 9.491 7.791 1.00 . A A . 80 ALA CA 1 1
20 34202 1 1 46 ALA CB C 1.740 10.259 9.102 1.00 . A A . 80 ALA CB 1 1
20 34203 1 1 46 ALA H H 0.468 8.028 8.736 1.00 . A A . 80 ALA H 1 1
20 34204 1 1 46 ALA HA H 1.380 10.180 7.010 1.00 . A A . 80 ALA HA 1 1
20 34205 1 1 46 ALA HB1 H 0.739 10.470 9.449 1.00 . A A . 80 ALA HB1 1 1
20 34206 1 1 46 ALA HB2 H 2.259 9.665 9.841 1.00 . A A . 80 ALA HB2 1 1
20 34207 1 1 46 ALA HB3 H 2.271 11.186 8.949 1.00 . A A . 80 ALA HB3 1 1
20 34208 1 1 46 ALA N N 0.659 8.443 7.869 1.00 . A A . 80 ALA N 1 1
20 34209 1 1 46 ALA O O 3.491 7.954 8.087 1.00 . A A . 80 ALA O 1 1
20 34210 1 1 47 LEU C C 6.052 9.208 7.046 1.00 . A A . 81 LEU C 1 1
20 34211 1 1 47 LEU CA C 4.979 8.974 5.987 1.00 . A A . 81 LEU CA 1 1
20 34212 1 1 47 LEU CB C 5.383 9.658 4.680 1.00 . A A . 81 LEU CB 1 1
20 34213 1 1 47 LEU CD1 C 3.181 9.769 3.486 1.00 . A A . 81 LEU CD1 1 1
20 34214 1 1 47 LEU CD2 C 5.306 9.652 2.174 1.00 . A A . 81 LEU CD2 1 1
20 34215 1 1 47 LEU CG C 4.596 9.213 3.446 1.00 . A A . 81 LEU CG 1 1
20 34216 1 1 47 LEU H H 3.256 10.204 5.948 1.00 . A A . 81 LEU H 1 1
20 34217 1 1 47 LEU HA H 4.893 7.912 5.811 1.00 . A A . 81 LEU HA 1 1
20 34218 1 1 47 LEU HB2 H 5.251 10.725 4.801 1.00 . A A . 81 LEU HB2 1 1
20 34219 1 1 47 LEU HB3 H 6.429 9.460 4.502 1.00 . A A . 81 LEU HB3 1 1
20 34220 1 1 47 LEU HD11 H 3.200 10.773 3.885 1.00 . A A . 81 LEU HD11 1 1
20 34221 1 1 47 LEU HD12 H 2.772 9.787 2.487 1.00 . A A . 81 LEU HD12 1 1
20 34222 1 1 47 LEU HD13 H 2.566 9.144 4.117 1.00 . A A . 81 LEU HD13 1 1
20 34223 1 1 47 LEU HD21 H 6.348 9.839 2.388 1.00 . A A . 81 LEU HD21 1 1
20 34224 1 1 47 LEU HD22 H 5.226 8.873 1.430 1.00 . A A . 81 LEU HD22 1 1
20 34225 1 1 47 LEU HD23 H 4.849 10.555 1.799 1.00 . A A . 81 LEU HD23 1 1
20 34226 1 1 47 LEU HG H 4.530 8.135 3.439 1.00 . A A . 81 LEU HG 1 1
20 34227 1 1 47 LEU N N 3.674 9.457 6.425 1.00 . A A . 81 LEU N 1 1
20 34228 1 1 47 LEU O O 5.984 10.164 7.818 1.00 . A A . 81 LEU O 1 1
20 34229 1 1 48 ASN C C 9.463 8.056 7.335 1.00 . A A . 82 ASN C 1 1
20 34230 1 1 48 ASN CA C 8.147 8.413 8.017 1.00 . A A . 82 ASN CA 1 1
20 34231 1 1 48 ASN CB C 7.908 7.478 9.202 1.00 . A A . 82 ASN CB 1 1
20 34232 1 1 48 ASN CG C 7.014 8.094 10.259 1.00 . A A . 82 ASN CG 1 1
20 34233 1 1 48 ASN H H 7.036 7.587 6.419 1.00 . A A . 82 ASN H 1 1
20 34234 1 1 48 ASN HA H 8.200 9.431 8.372 1.00 . A A . 82 ASN HA 1 1
20 34235 1 1 48 ASN HB2 H 7.441 6.571 8.848 1.00 . A A . 82 ASN HB2 1 1
20 34236 1 1 48 ASN HB3 H 8.857 7.235 9.658 1.00 . A A . 82 ASN HB3 1 1
20 34237 1 1 48 ASN HD21 H 6.939 6.364 11.232 1.00 . A A . 82 ASN HD21 1 1
20 34238 1 1 48 ASN HD22 H 6.051 7.663 11.943 1.00 . A A . 82 ASN HD22 1 1
20 34239 1 1 48 ASN N N 7.044 8.324 7.067 1.00 . A A . 82 ASN N 1 1
20 34240 1 1 48 ASN ND2 N 6.628 7.293 11.245 1.00 . A A . 82 ASN ND2 1 1
20 34241 1 1 48 ASN O O 9.491 7.766 6.141 1.00 . A A . 82 ASN O 1 1
20 34242 1 1 48 ASN OD1 O 6.674 9.275 10.191 1.00 . A A . 82 ASN OD1 1 1
20 34243 1 1 49 ALA C C 11.826 6.388 6.837 1.00 . A A . 83 ALA C 1 1
20 34244 1 1 49 ALA CA C 11.865 7.737 7.548 1.00 . A A . 83 ALA CA 1 1
20 34245 1 1 49 ALA CB C 12.919 7.729 8.643 1.00 . A A . 83 ALA CB 1 1
20 34246 1 1 49 ALA H H 10.476 8.305 9.045 1.00 . A A . 83 ALA H 1 1
20 34247 1 1 49 ALA HA H 12.129 8.502 6.831 1.00 . A A . 83 ALA HA 1 1
20 34248 1 1 49 ALA HB1 H 12.765 8.575 9.298 1.00 . A A . 83 ALA HB1 1 1
20 34249 1 1 49 ALA HB2 H 12.842 6.815 9.212 1.00 . A A . 83 ALA HB2 1 1
20 34250 1 1 49 ALA HB3 H 13.901 7.794 8.197 1.00 . A A . 83 ALA HB3 1 1
20 34251 1 1 49 ALA N N 10.554 8.070 8.097 1.00 . A A . 83 ALA N 1 1
20 34252 1 1 49 ALA O O 12.527 6.177 5.847 1.00 . A A . 83 ALA O 1 1
20 34253 1 1 50 GLU C C 10.224 4.271 5.358 1.00 . A A . 84 GLU C 1 1
20 34254 1 1 50 GLU CA C 10.847 4.163 6.746 1.00 . A A . 84 GLU CA 1 1
20 34255 1 1 50 GLU CB C 9.990 3.266 7.642 1.00 . A A . 84 GLU CB 1 1
20 34256 1 1 50 GLU CD C 9.803 0.901 6.775 1.00 . A A . 84 GLU CD 1 1
20 34257 1 1 50 GLU CG C 10.502 1.838 7.741 1.00 . A A . 84 GLU CG 1 1
20 34258 1 1 50 GLU H H 10.451 5.716 8.125 1.00 . A A . 84 GLU H 1 1
20 34259 1 1 50 GLU HA H 11.832 3.731 6.654 1.00 . A A . 84 GLU HA 1 1
20 34260 1 1 50 GLU HB2 H 9.968 3.687 8.636 1.00 . A A . 84 GLU HB2 1 1
20 34261 1 1 50 GLU HB3 H 8.985 3.239 7.250 1.00 . A A . 84 GLU HB3 1 1
20 34262 1 1 50 GLU HG2 H 11.559 1.833 7.522 1.00 . A A . 84 GLU HG2 1 1
20 34263 1 1 50 GLU HG3 H 10.341 1.481 8.747 1.00 . A A . 84 GLU HG3 1 1
20 34264 1 1 50 GLU N N 10.992 5.484 7.342 1.00 . A A . 84 GLU N 1 1
20 34265 1 1 50 GLU O O 10.351 3.363 4.536 1.00 . A A . 84 GLU O 1 1
20 34266 1 1 50 GLU OE1 O 9.187 1.395 5.808 1.00 . A A . 84 GLU OE1 1 1
20 34267 1 1 50 GLU OE2 O 9.873 -0.328 6.986 1.00 . A A . 84 GLU OE2 1 1
20 34268 1 1 51 SER C C 9.897 5.473 2.656 1.00 . A A . 85 SER C 1 1
20 34269 1 1 51 SER CA C 8.913 5.641 3.815 1.00 . A A . 85 SER CA 1 1
20 34270 1 1 51 SER CB C 8.313 7.047 3.783 1.00 . A A . 85 SER CB 1 1
20 34271 1 1 51 SER H H 9.494 6.082 5.799 1.00 . A A . 85 SER H 1 1
20 34272 1 1 51 SER HA H 8.117 4.922 3.702 1.00 . A A . 85 SER HA 1 1
20 34273 1 1 51 SER HB2 H 7.575 7.140 4.566 1.00 . A A . 85 SER HB2 1 1
20 34274 1 1 51 SER HB3 H 9.096 7.774 3.940 1.00 . A A . 85 SER HB3 1 1
20 34275 1 1 51 SER HG H 7.566 8.255 2.434 1.00 . A A . 85 SER HG 1 1
20 34276 1 1 51 SER N N 9.555 5.396 5.103 1.00 . A A . 85 SER N 1 1
20 34277 1 1 51 SER O O 9.490 5.347 1.503 1.00 . A A . 85 SER O 1 1
20 34278 1 1 51 SER OG O 7.690 7.308 2.537 1.00 . A A . 85 SER OG 1 1
20 34279 1 1 52 ASN C C 12.551 3.860 1.700 1.00 . A A . 86 ASN C 1 1
20 34280 1 1 52 ASN CA C 12.213 5.328 1.938 1.00 . A A . 86 ASN CA 1 1
20 34281 1 1 52 ASN CB C 13.477 6.088 2.335 1.00 . A A . 86 ASN CB 1 1
20 34282 1 1 52 ASN CG C 13.182 7.495 2.816 1.00 . A A . 86 ASN CG 1 1
20 34283 1 1 52 ASN H H 11.465 5.583 3.896 1.00 . A A . 86 ASN H 1 1
20 34284 1 1 52 ASN HA H 11.825 5.749 1.022 1.00 . A A . 86 ASN HA 1 1
20 34285 1 1 52 ASN HB2 H 13.977 5.554 3.128 1.00 . A A . 86 ASN HB2 1 1
20 34286 1 1 52 ASN HB3 H 14.132 6.150 1.479 1.00 . A A . 86 ASN HB3 1 1
20 34287 1 1 52 ASN HD21 H 14.639 8.210 1.674 1.00 . A A . 86 ASN HD21 1 1
20 34288 1 1 52 ASN HD22 H 13.776 9.380 2.607 1.00 . A A . 86 ASN HD22 1 1
20 34289 1 1 52 ASN N N 11.191 5.476 2.964 1.00 . A A . 86 ASN N 1 1
20 34290 1 1 52 ASN ND2 N 13.943 8.458 2.316 1.00 . A A . 86 ASN ND2 1 1
20 34291 1 1 52 ASN O O 12.940 3.478 0.600 1.00 . A A . 86 ASN O 1 1
20 34292 1 1 52 ASN OD1 O 12.283 7.712 3.628 1.00 . A A . 86 ASN OD1 1 1
20 34293 1 1 53 ASN C C 11.492 0.822 2.177 1.00 . A A . 87 ASN C 1 1
20 34294 1 1 53 ASN CA C 12.717 1.619 2.617 1.00 . A A . 87 ASN CA 1 1
20 34295 1 1 53 ASN CB C 13.225 1.079 3.954 1.00 . A A . 87 ASN CB 1 1
20 34296 1 1 53 ASN CG C 14.216 2.010 4.623 1.00 . A A . 87 ASN CG 1 1
20 34297 1 1 53 ASN H H 12.102 3.397 3.594 1.00 . A A . 87 ASN H 1 1
20 34298 1 1 53 ASN HA H 13.492 1.506 1.875 1.00 . A A . 87 ASN HA 1 1
20 34299 1 1 53 ASN HB2 H 12.385 0.945 4.620 1.00 . A A . 87 ASN HB2 1 1
20 34300 1 1 53 ASN HB3 H 13.705 0.125 3.792 1.00 . A A . 87 ASN HB3 1 1
20 34301 1 1 53 ASN HD21 H 13.038 2.150 6.219 1.00 . A A . 87 ASN HD21 1 1
20 34302 1 1 53 ASN HD22 H 14.509 3.053 6.291 1.00 . A A . 87 ASN HD22 1 1
20 34303 1 1 53 ASN N N 12.410 3.040 2.735 1.00 . A A . 87 ASN N 1 1
20 34304 1 1 53 ASN ND2 N 13.888 2.449 5.833 1.00 . A A . 87 ASN ND2 1 1
20 34305 1 1 53 ASN O O 10.574 0.594 2.963 1.00 . A A . 87 ASN O 1 1
20 34306 1 1 53 ASN OD1 O 15.262 2.331 4.060 1.00 . A A . 87 ASN OD1 1 1
20 34307 1 1 54 VAL C C 10.515 -1.866 0.759 1.00 . A A . 88 VAL C 1 1
20 34308 1 1 54 VAL CA C 10.386 -0.394 0.379 1.00 . A A . 88 VAL CA 1 1
20 34309 1 1 54 VAL CB C 10.315 -0.275 -1.156 1.00 . A A . 88 VAL CB 1 1
20 34310 1 1 54 VAL CG1 C 9.067 -0.963 -1.691 1.00 . A A . 88 VAL CG1 1 1
20 34311 1 1 54 VAL CG2 C 10.350 1.185 -1.583 1.00 . A A . 88 VAL CG2 1 1
20 34312 1 1 54 VAL H H 12.261 0.597 0.343 1.00 . A A . 88 VAL H 1 1
20 34313 1 1 54 VAL HA H 9.465 -0.007 0.792 1.00 . A A . 88 VAL HA 1 1
20 34314 1 1 54 VAL HB H 11.178 -0.772 -1.576 1.00 . A A . 88 VAL HB 1 1
20 34315 1 1 54 VAL N N 11.494 0.389 0.920 1.00 . A A . 88 VAL N 1 1
20 34316 1 1 54 VAL O O 11.615 -2.418 0.774 1.00 . A A . 88 VAL O 1 1
20 34317 1 1 55 MET C C 8.628 -4.731 0.388 1.00 . A A . 89 MET C 1 1
20 34318 1 1 55 MET CA C 9.366 -3.908 1.441 1.00 . A A . 89 MET CA 1 1
20 34319 1 1 55 MET CB C 8.704 -4.081 2.811 1.00 . A A . 89 MET CB 1 1
20 34320 1 1 55 MET CE C 11.568 -3.487 5.791 1.00 . A A . 89 MET CE 1 1
20 34321 1 1 55 MET CG C 9.695 -4.340 3.936 1.00 . A A . 89 MET CG 1 1
20 34322 1 1 55 MET H H 8.535 -2.001 1.029 1.00 . A A . 89 MET H 1 1
20 34323 1 1 55 MET HA H 10.389 -4.249 1.496 1.00 . A A . 89 MET HA 1 1
20 34324 1 1 55 MET HB2 H 8.153 -3.183 3.047 1.00 . A A . 89 MET HB2 1 1
20 34325 1 1 55 MET HB3 H 8.017 -4.913 2.769 1.00 . A A . 89 MET HB3 1 1
20 34326 1 1 55 MET HE1 H 12.066 -4.374 5.429 1.00 . A A . 89 MET HE1 1 1
20 34327 1 1 55 MET HE2 H 12.306 -2.745 6.058 1.00 . A A . 89 MET HE2 1 1
20 34328 1 1 55 MET HE3 H 10.976 -3.735 6.660 1.00 . A A . 89 MET HE3 1 1
20 34329 1 1 55 MET HG2 H 9.167 -4.785 4.766 1.00 . A A . 89 MET HG2 1 1
20 34330 1 1 55 MET HG3 H 10.450 -5.024 3.581 1.00 . A A . 89 MET HG3 1 1
20 34331 1 1 55 MET N N 9.384 -2.497 1.063 1.00 . A A . 89 MET N 1 1
20 34332 1 1 55 MET O O 7.498 -4.413 0.025 1.00 . A A . 89 MET O 1 1
20 34333 1 1 55 MET SD S 10.502 -2.833 4.509 1.00 . A A . 89 MET SD 1 1
20 34334 1 1 56 MET C C 8.273 -7.992 -0.543 1.00 . A A . 90 MET C 1 1
20 34335 1 1 56 MET CA C 8.674 -6.639 -1.124 1.00 . A A . 90 MET CA 1 1
20 34336 1 1 56 MET CB C 9.653 -6.838 -2.282 1.00 . A A . 90 MET CB 1 1
20 34337 1 1 56 MET CE C 11.174 -3.223 -2.297 1.00 . A A . 90 MET CE 1 1
20 34338 1 1 56 MET CG C 9.919 -5.569 -3.077 1.00 . A A . 90 MET CG 1 1
20 34339 1 1 56 MET H H 10.176 -5.987 0.220 1.00 . A A . 90 MET H 1 1
20 34340 1 1 56 MET HA H 7.789 -6.142 -1.495 1.00 . A A . 90 MET HA 1 1
20 34341 1 1 56 MET HB2 H 10.593 -7.194 -1.886 1.00 . A A . 90 MET HB2 1 1
20 34342 1 1 56 MET HB3 H 9.252 -7.579 -2.954 1.00 . A A . 90 MET HB3 1 1
20 34343 1 1 56 MET HE1 H 10.263 -3.222 -1.718 1.00 . A A . 90 MET HE1 1 1
20 34344 1 1 56 MET HE2 H 11.981 -2.824 -1.700 1.00 . A A . 90 MET HE2 1 1
20 34345 1 1 56 MET HE3 H 11.042 -2.611 -3.177 1.00 . A A . 90 MET HE3 1 1
20 34346 1 1 56 MET HG2 H 9.817 -5.791 -4.129 1.00 . A A . 90 MET HG2 1 1
20 34347 1 1 56 MET HG3 H 9.190 -4.824 -2.795 1.00 . A A . 90 MET HG3 1 1
20 34348 1 1 56 MET N N 9.273 -5.783 -0.104 1.00 . A A . 90 MET N 1 1
20 34349 1 1 56 MET O O 9.061 -8.638 0.146 1.00 . A A . 90 MET O 1 1
20 34350 1 1 56 MET SD S 11.569 -4.900 -2.789 1.00 . A A . 90 MET SD 1 1
20 34351 1 1 57 LEU C C 5.381 -10.213 -1.144 1.00 . A A . 91 LEU C 1 1
20 34352 1 1 57 LEU CA C 6.547 -9.692 -0.321 1.00 . A A . 91 LEU CA 1 1
20 34353 1 1 57 LEU CB C 6.080 -9.550 1.130 1.00 . A A . 91 LEU CB 1 1
20 34354 1 1 57 LEU CD1 C 3.793 -9.176 2.106 1.00 . A A . 91 LEU CD1 1 1
20 34355 1 1 57 LEU CD2 C 5.452 -7.303 2.062 1.00 . A A . 91 LEU CD2 1 1
20 34356 1 1 57 LEU CG C 4.944 -8.543 1.339 1.00 . A A . 91 LEU CG 1 1
20 34357 1 1 57 LEU H H 6.456 -7.856 -1.376 1.00 . A A . 91 LEU H 1 1
20 34358 1 1 57 LEU HA H 7.353 -10.405 -0.364 1.00 . A A . 91 LEU HA 1 1
20 34359 1 1 57 LEU HB2 H 5.737 -10.520 1.473 1.00 . A A . 91 LEU HB2 1 1
20 34360 1 1 57 LEU HB3 H 6.920 -9.246 1.734 1.00 . A A . 91 LEU HB3 1 1
20 34361 1 1 57 LEU HD11 H 3.950 -10.242 2.179 1.00 . A A . 91 LEU HD11 1 1
20 34362 1 1 57 LEU HD12 H 3.741 -8.752 3.097 1.00 . A A . 91 LEU HD12 1 1
20 34363 1 1 57 LEU HD13 H 2.866 -8.986 1.583 1.00 . A A . 91 LEU HD13 1 1
20 34364 1 1 57 LEU HD21 H 6.527 -7.248 1.972 1.00 . A A . 91 LEU HD21 1 1
20 34365 1 1 57 LEU HD22 H 5.009 -6.422 1.619 1.00 . A A . 91 LEU HD22 1 1
20 34366 1 1 57 LEU HD23 H 5.179 -7.358 3.104 1.00 . A A . 91 LEU HD23 1 1
20 34367 1 1 57 LEU HG H 4.566 -8.237 0.375 1.00 . A A . 91 LEU HG 1 1
20 34368 1 1 57 LEU N N 7.043 -8.415 -0.823 1.00 . A A . 91 LEU N 1 1
20 34369 1 1 57 LEU O O 4.520 -9.447 -1.573 1.00 . A A . 91 LEU O 1 1
20 34370 1 1 58 THR C C 3.158 -12.474 -0.972 1.00 . A A . 92 THR C 1 1
20 34371 1 1 58 THR CA C 4.218 -12.149 -2.010 1.00 . A A . 92 THR CA 1 1
20 34372 1 1 58 THR CB C 4.671 -13.418 -2.738 1.00 . A A . 92 THR CB 1 1
20 34373 1 1 58 THR CG2 C 5.185 -14.493 -1.805 1.00 . A A . 92 THR CG2 1 1
20 34374 1 1 58 THR H H 6.014 -12.094 -0.900 1.00 . A A . 92 THR H 1 1
20 34375 1 1 58 THR HA H 3.820 -11.438 -2.720 1.00 . A A . 92 THR HA 1 1
20 34376 1 1 58 THR HB H 5.469 -13.162 -3.420 1.00 . A A . 92 THR HB 1 1
20 34377 1 1 58 THR HG1 H 3.900 -14.137 -4.387 1.00 . A A . 92 THR HG1 1 1
20 34378 1 1 58 THR HG21 H 5.441 -14.052 -0.852 1.00 . A A . 92 THR HG21 1 1
20 34379 1 1 58 THR HG22 H 4.421 -15.241 -1.661 1.00 . A A . 92 THR HG22 1 1
20 34380 1 1 58 THR HG23 H 6.063 -14.953 -2.235 1.00 . A A . 92 THR HG23 1 1
20 34381 1 1 58 THR N N 5.324 -11.528 -1.306 1.00 . A A . 92 THR N 1 1
20 34382 1 1 58 THR O O 3.390 -13.290 -0.079 1.00 . A A . 92 THR O 1 1
20 34383 1 1 58 THR OG1 O 3.607 -13.973 -3.488 1.00 . A A . 92 THR OG1 1 1
20 34384 1 1 59 HIS C C -0.394 -11.583 -0.558 1.00 . A A . 93 HIS C 1 1
20 34385 1 1 59 HIS CA C 0.980 -12.003 -0.048 1.00 . A A . 93 HIS CA 1 1
20 34386 1 1 59 HIS CB C 1.345 -11.195 1.200 1.00 . A A . 93 HIS CB 1 1
20 34387 1 1 59 HIS CD2 C 2.057 -12.312 3.423 1.00 . A A . 93 HIS CD2 1 1
20 34388 1 1 59 HIS CE1 C 0.077 -12.960 4.107 1.00 . A A . 93 HIS CE1 1 1
20 34389 1 1 59 HIS CG C 1.157 -11.932 2.487 1.00 . A A . 93 HIS CG 1 1
20 34390 1 1 59 HIS H H 1.896 -11.127 -1.746 1.00 . A A . 93 HIS H 1 1
20 34391 1 1 59 HIS HA H 0.958 -13.050 0.207 1.00 . A A . 93 HIS HA 1 1
20 34392 1 1 59 HIS HB2 H 2.384 -10.909 1.136 1.00 . A A . 93 HIS HB2 1 1
20 34393 1 1 59 HIS HB3 H 0.742 -10.302 1.235 1.00 . A A . 93 HIS HB3 1 1
20 34394 1 1 59 HIS HD1 H -0.930 -12.224 2.487 1.00 . A A . 93 HIS HD1 1 1
20 34395 1 1 59 HIS HD2 H 3.126 -12.135 3.393 1.00 . A A . 93 HIS HD2 1 1
20 34396 1 1 59 HIS HE1 H -0.717 -13.385 4.704 1.00 . A A . 93 HIS HE1 1 1
20 34397 1 1 59 HIS HE2 H 1.736 -13.250 5.275 1.00 . A A . 93 HIS HE2 1 1
20 34398 1 1 59 HIS N N 2.020 -11.799 -1.044 1.00 . A A . 93 HIS N 1 1
20 34399 1 1 59 HIS ND1 N -0.073 -12.354 2.944 1.00 . A A . 93 HIS ND1 1 1
20 34400 1 1 59 HIS NE2 N 1.360 -12.949 4.420 1.00 . A A . 93 HIS NE2 1 1
20 34401 1 1 59 HIS O O -0.514 -10.715 -1.423 1.00 . A A . 93 HIS O 1 1
20 34402 1 1 60 ALA C C -3.317 -10.701 0.423 1.00 . A A . 94 ALA C 1 1
20 34403 1 1 60 ALA CA C -2.803 -11.894 -0.371 1.00 . A A . 94 ALA CA 1 1
20 34404 1 1 60 ALA CB C -3.696 -13.102 -0.141 1.00 . A A . 94 ALA CB 1 1
20 34405 1 1 60 ALA H H -1.265 -12.877 0.692 1.00 . A A . 94 ALA H 1 1
20 34406 1 1 60 ALA HA H -2.821 -11.653 -1.424 1.00 . A A . 94 ALA HA 1 1
20 34407 1 1 60 ALA HB1 H -3.120 -14.007 -0.272 1.00 . A A . 94 ALA HB1 1 1
20 34408 1 1 60 ALA HB2 H -4.093 -13.072 0.863 1.00 . A A . 94 ALA HB2 1 1
20 34409 1 1 60 ALA HB3 H -4.511 -13.090 -0.850 1.00 . A A . 94 ALA HB3 1 1
20 34410 1 1 60 ALA N N -1.430 -12.201 0.001 1.00 . A A . 94 ALA N 1 1
20 34411 1 1 60 ALA O O -3.247 -10.688 1.653 1.00 . A A . 94 ALA O 1 1
20 34412 1 1 61 ILE C C -5.819 -8.664 0.730 1.00 . A A . 95 ILE C 1 1
20 34413 1 1 61 ILE CA C -4.347 -8.503 0.373 1.00 . A A . 95 ILE CA 1 1
20 34414 1 1 61 ILE CB C -4.187 -7.252 -0.512 1.00 . A A . 95 ILE CB 1 1
20 34415 1 1 61 ILE CD1 C -1.647 -7.174 -0.348 1.00 . A A . 95 ILE CD1 1 1
20 34416 1 1 61 ILE CG1 C -2.850 -7.283 -1.257 1.00 . A A . 95 ILE CG1 1 1
20 34417 1 1 61 ILE CG2 C -4.300 -5.991 0.335 1.00 . A A . 95 ILE CG2 1 1
20 34418 1 1 61 ILE H H -3.856 -9.763 -1.257 1.00 . A A . 95 ILE H 1 1
20 34419 1 1 61 ILE HA H -3.782 -8.350 1.282 1.00 . A A . 95 ILE HA 1 1
20 34420 1 1 61 ILE HB H -4.992 -7.243 -1.232 1.00 . A A . 95 ILE HB 1 1
20 34421 1 1 61 ILE HD11 H -1.967 -7.235 0.681 1.00 . A A . 95 ILE HD11 1 1
20 34422 1 1 61 ILE HD12 H -0.960 -7.980 -0.560 1.00 . A A . 95 ILE HD12 1 1
20 34423 1 1 61 ILE HD13 H -1.154 -6.228 -0.515 1.00 . A A . 95 ILE HD13 1 1
20 34424 1 1 61 ILE N N -3.829 -9.699 -0.280 1.00 . A A . 95 ILE N 1 1
20 34425 1 1 61 ILE O O -6.653 -8.933 -0.134 1.00 . A A . 95 ILE O 1 1
20 34426 1 1 62 THR C C -8.201 -7.243 2.358 1.00 . A A . 96 THR C 1 1
20 34427 1 1 62 THR CA C -7.506 -8.592 2.476 1.00 . A A . 96 THR CA 1 1
20 34428 1 1 62 THR CB C -7.547 -9.086 3.924 1.00 . A A . 96 THR CB 1 1
20 34429 1 1 62 THR CG2 C -8.545 -10.203 4.144 1.00 . A A . 96 THR CG2 1 1
20 34430 1 1 62 THR H H -5.425 -8.259 2.647 1.00 . A A . 96 THR H 1 1
20 34431 1 1 62 THR HA H -8.016 -9.303 1.844 1.00 . A A . 96 THR HA 1 1
20 34432 1 1 62 THR HB H -7.825 -8.264 4.568 1.00 . A A . 96 THR HB 1 1
20 34433 1 1 62 THR HG1 H -6.219 -9.541 5.290 1.00 . A A . 96 THR HG1 1 1
20 34434 1 1 62 THR HG21 H -9.300 -10.169 3.374 1.00 . A A . 96 THR HG21 1 1
20 34435 1 1 62 THR HG22 H -8.034 -11.154 4.107 1.00 . A A . 96 THR HG22 1 1
20 34436 1 1 62 THR HG23 H -9.011 -10.084 5.112 1.00 . A A . 96 THR HG23 1 1
20 34437 1 1 62 THR N N -6.132 -8.482 2.008 1.00 . A A . 96 THR N 1 1
20 34438 1 1 62 THR O O -7.563 -6.196 2.467 1.00 . A A . 96 THR O 1 1
20 34439 1 1 62 THR OG1 O -6.276 -9.559 4.332 1.00 . A A . 96 THR OG1 1 1
20 34440 1 1 63 ARG C C -11.234 -5.835 3.132 1.00 . A A . 97 ARG C 1 1
20 34441 1 1 63 ARG CA C -10.269 -6.039 1.972 1.00 . A A . 97 ARG CA 1 1
20 34442 1 1 63 ARG CB C -11.043 -6.057 0.654 1.00 . A A . 97 ARG CB 1 1
20 34443 1 1 63 ARG CD C -11.402 -4.927 -1.570 1.00 . A A . 97 ARG CD 1 1
20 34444 1 1 63 ARG CG C -10.438 -5.164 -0.415 1.00 . A A . 97 ARG CG 1 1
20 34445 1 1 63 ARG CZ C -13.659 -5.737 -0.990 1.00 . A A . 97 ARG CZ 1 1
20 34446 1 1 63 ARG H H -9.960 -8.132 2.032 1.00 . A A . 97 ARG H 1 1
20 34447 1 1 63 ARG HA H -9.571 -5.216 1.957 1.00 . A A . 97 ARG HA 1 1
20 34448 1 1 63 ARG HB2 H -11.066 -7.069 0.277 1.00 . A A . 97 ARG HB2 1 1
20 34449 1 1 63 ARG HB3 H -12.054 -5.729 0.839 1.00 . A A . 97 ARG HB3 1 1
20 34450 1 1 63 ARG HD2 H -11.093 -4.039 -2.099 1.00 . A A . 97 ARG HD2 1 1
20 34451 1 1 63 ARG HD3 H -11.359 -5.774 -2.238 1.00 . A A . 97 ARG HD3 1 1
20 34452 1 1 63 ARG HE H -13.060 -3.841 -0.882 1.00 . A A . 97 ARG HE 1 1
20 34453 1 1 63 ARG HG2 H -10.186 -4.212 0.029 1.00 . A A . 97 ARG HG2 1 1
20 34454 1 1 63 ARG HG3 H -9.544 -5.633 -0.796 1.00 . A A . 97 ARG HG3 1 1
20 34455 1 1 63 ARG HH11 H -12.396 -7.184 -1.629 1.00 . A A . 97 ARG HH11 1 1
20 34456 1 1 63 ARG HH12 H -13.986 -7.721 -1.205 1.00 . A A . 97 ARG HH12 1 1
20 34457 1 1 63 ARG HH21 H -15.143 -4.542 -0.305 1.00 . A A . 97 ARG HH21 1 1
20 34458 1 1 63 ARG HH22 H -15.549 -6.220 -0.455 1.00 . A A . 97 ARG HH22 1 1
20 34459 1 1 63 ARG N N -9.504 -7.269 2.121 1.00 . A A . 97 ARG N 1 1
20 34460 1 1 63 ARG NE N -12.778 -4.748 -1.114 1.00 . A A . 97 ARG NE 1 1
20 34461 1 1 63 ARG NH1 N -13.319 -6.983 -1.300 1.00 . A A . 97 ARG NH1 1 1
20 34462 1 1 63 ARG NH2 N -14.883 -5.479 -0.547 1.00 . A A . 97 ARG NH2 1 1
20 34463 1 1 63 ARG O O -12.150 -6.631 3.340 1.00 . A A . 97 ARG O 1 1
20 34464 1 1 64 TYR C C -12.558 -3.076 4.793 1.00 . A A . 98 TYR C 1 1
20 34465 1 1 64 TYR CA C -11.898 -4.435 4.998 1.00 . A A . 98 TYR CA 1 1
20 34466 1 1 64 TYR CB C -11.098 -4.433 6.303 1.00 . A A . 98 TYR CB 1 1
20 34467 1 1 64 TYR CD1 C -9.740 -6.558 6.436 1.00 . A A . 98 TYR CD1 1 1
20 34468 1 1 64 TYR CD2 C -11.688 -6.380 7.798 1.00 . A A . 98 TYR CD2 1 1
20 34469 1 1 64 TYR CE1 C -9.498 -7.822 6.940 1.00 . A A . 98 TYR CE1 1 1
20 34470 1 1 64 TYR CE2 C -11.453 -7.643 8.307 1.00 . A A . 98 TYR CE2 1 1
20 34471 1 1 64 TYR CG C -10.837 -5.816 6.856 1.00 . A A . 98 TYR CG 1 1
20 34472 1 1 64 TYR CZ C -10.357 -8.360 7.875 1.00 . A A . 98 TYR CZ 1 1
20 34473 1 1 64 TYR H H -10.291 -4.149 3.651 1.00 . A A . 98 TYR H 1 1
20 34474 1 1 64 TYR HA H -12.665 -5.191 5.055 1.00 . A A . 98 TYR HA 1 1
20 34475 1 1 64 TYR HB2 H -10.143 -3.960 6.131 1.00 . A A . 98 TYR HB2 1 1
20 34476 1 1 64 TYR HB3 H -11.643 -3.874 7.050 1.00 . A A . 98 TYR HB3 1 1
20 34477 1 1 64 TYR HD1 H -12.546 -5.817 8.135 1.00 . A A . 98 TYR HD1 1 1
20 34478 1 1 64 TYR HD2 H -9.069 -6.134 5.705 1.00 . A A . 98 TYR HD2 1 1
20 34479 1 1 64 TYR HE1 H -12.126 -8.064 9.040 1.00 . A A . 98 TYR HE1 1 1
20 34480 1 1 64 TYR HE2 H -8.639 -8.383 6.602 1.00 . A A . 98 TYR HE2 1 1
20 34481 1 1 64 TYR HH H -10.318 -9.629 9.318 1.00 . A A . 98 TYR HH 1 1
20 34482 1 1 64 TYR N N -11.032 -4.753 3.874 1.00 . A A . 98 TYR N 1 1
20 34483 1 1 64 TYR O O -11.959 -2.037 5.068 1.00 . A A . 98 TYR O 1 1
20 34484 1 1 64 TYR OH O -10.120 -9.618 8.379 1.00 . A A . 98 TYR OH 1 1
20 34485 1 1 65 GLY C C -15.189 -1.339 5.330 1.00 . A A . 99 GLY C 1 1
20 34486 1 1 65 GLY CA C -14.517 -1.856 4.078 1.00 . A A . 99 GLY CA 1 1
20 34487 1 1 65 GLY H H -14.221 -3.949 4.104 1.00 . A A . 99 GLY H 1 1
20 34488 1 1 65 GLY HA2 H -13.823 -1.109 3.725 1.00 . A A . 99 GLY HA2 1 1
20 34489 1 1 65 GLY HA3 H -15.268 -2.024 3.321 1.00 . A A . 99 GLY HA3 1 1
20 34490 1 1 65 GLY N N -13.796 -3.092 4.309 1.00 . A A . 99 GLY N 1 1
20 34491 1 1 65 GLY O O -15.922 -2.069 5.996 1.00 . A A . 99 GLY O 1 1
20 34492 1 1 66 ILE C C -15.958 1.975 6.586 1.00 . A A . 100 ILE C 1 1
20 34493 1 1 66 ILE CA C -15.528 0.533 6.839 1.00 . A A . 100 ILE CA 1 1
20 34494 1 1 66 ILE CB C -14.558 0.509 8.035 1.00 . A A . 100 ILE CB 1 1
20 34495 1 1 66 ILE CD1 C -12.339 0.035 6.864 1.00 . A A . 100 ILE CD1 1 1
20 34496 1 1 66 ILE CG1 C -13.184 1.042 7.615 1.00 . A A . 100 ILE CG1 1 1
20 34497 1 1 66 ILE CG2 C -14.450 -0.899 8.604 1.00 . A A . 100 ILE CG2 1 1
20 34498 1 1 66 ILE H H -14.343 0.455 5.079 1.00 . A A . 100 ILE H 1 1
20 34499 1 1 66 ILE HA H -16.399 -0.045 7.102 1.00 . A A . 100 ILE HA 1 1
20 34500 1 1 66 ILE HB H -14.962 1.148 8.806 1.00 . A A . 100 ILE HB 1 1
20 34501 1 1 66 ILE HD11 H -12.941 -0.827 6.618 1.00 . A A . 100 ILE HD11 1 1
20 34502 1 1 66 ILE HD12 H -11.965 0.484 5.956 1.00 . A A . 100 ILE HD12 1 1
20 34503 1 1 66 ILE HD13 H -11.509 -0.271 7.484 1.00 . A A . 100 ILE HD13 1 1
20 34504 1 1 66 ILE N N -14.938 -0.077 5.653 1.00 . A A . 100 ILE N 1 1
20 34505 1 1 66 ILE O O -16.207 2.730 7.526 1.00 . A A . 100 ILE O 1 1
20 34506 1 1 67 SER C C -17.788 3.695 4.219 1.00 . A A . 101 SER C 1 1
20 34507 1 1 67 SER CA C -16.452 3.708 4.955 1.00 . A A . 101 SER CA 1 1
20 34508 1 1 67 SER CB C -15.382 4.368 4.085 1.00 . A A . 101 SER CB 1 1
20 34509 1 1 67 SER H H -15.840 1.713 4.608 1.00 . A A . 101 SER H 1 1
20 34510 1 1 67 SER HA H -16.563 4.276 5.867 1.00 . A A . 101 SER HA 1 1
20 34511 1 1 67 SER HB2 H -14.433 3.879 4.252 1.00 . A A . 101 SER HB2 1 1
20 34512 1 1 67 SER HB3 H -15.657 4.272 3.045 1.00 . A A . 101 SER HB3 1 1
20 34513 1 1 67 SER HG H -14.992 6.228 3.609 1.00 . A A . 101 SER HG 1 1
20 34514 1 1 67 SER N N -16.047 2.355 5.317 1.00 . A A . 101 SER N 1 1
20 34515 1 1 67 SER O O -18.564 4.647 4.306 1.00 . A A . 101 SER O 1 1
20 34516 1 1 67 SER OG O -15.247 5.743 4.397 1.00 . A A . 101 SER OG 1 1
20 34517 1 1 68 THR C C -19.477 1.029 2.276 1.00 . A A . 102 THR C 1 1
20 34518 1 1 68 THR CA C -19.282 2.473 2.732 1.00 . A A . 102 THR CA 1 1
20 34519 1 1 68 THR CB C -19.257 3.398 1.514 1.00 . A A . 102 THR CB 1 1
20 34520 1 1 68 THR CG2 C -20.564 3.430 0.755 1.00 . A A . 102 THR CG2 1 1
20 34521 1 1 68 THR H H -17.385 1.891 3.462 1.00 . A A . 102 THR H 1 1
20 34522 1 1 68 THR HA H -20.104 2.755 3.373 1.00 . A A . 102 THR HA 1 1
20 34523 1 1 68 THR HB H -18.488 3.054 0.837 1.00 . A A . 102 THR HB 1 1
20 34524 1 1 68 THR HG1 H -18.006 4.813 2.038 1.00 . A A . 102 THR HG1 1 1
20 34525 1 1 68 THR HG21 H -21.386 3.349 1.450 1.00 . A A . 102 THR HG21 1 1
20 34526 1 1 68 THR HG22 H -20.642 4.361 0.212 1.00 . A A . 102 THR HG22 1 1
20 34527 1 1 68 THR HG23 H -20.598 2.605 0.059 1.00 . A A . 102 THR HG23 1 1
20 34528 1 1 68 THR N N -18.045 2.614 3.491 1.00 . A A . 102 THR N 1 1
20 34529 1 1 68 THR O O -18.546 0.225 2.317 1.00 . A A . 102 THR O 1 1
20 34530 1 1 68 THR OG1 O -18.952 4.727 1.896 1.00 . A A . 102 THR OG1 1 1
20 34531 1 1 69 ASP C C -20.901 -0.730 -0.150 1.00 . A A . 103 ASP C 1 1
20 34532 1 1 69 ASP CA C -20.999 -0.641 1.372 1.00 . A A . 103 ASP CA 1 1
20 34533 1 1 69 ASP CB C -22.399 -1.052 1.826 1.00 . A A . 103 ASP CB 1 1
20 34534 1 1 69 ASP CG C -22.481 -1.275 3.323 1.00 . A A . 103 ASP CG 1 1
20 34535 1 1 69 ASP H H -21.393 1.389 1.828 1.00 . A A . 103 ASP H 1 1
20 34536 1 1 69 ASP HA H -20.277 -1.316 1.808 1.00 . A A . 103 ASP HA 1 1
20 34537 1 1 69 ASP HB2 H -23.099 -0.275 1.559 1.00 . A A . 103 ASP HB2 1 1
20 34538 1 1 69 ASP HB3 H -22.676 -1.969 1.327 1.00 . A A . 103 ASP HB3 1 1
20 34539 1 1 69 ASP N N -20.691 0.707 1.839 1.00 . A A . 103 ASP N 1 1
20 34540 1 1 69 ASP O O -21.489 -1.620 -0.767 1.00 . A A . 103 ASP O 1 1
20 34541 1 1 69 ASP OD1 O -22.197 -0.325 4.082 1.00 . A A . 103 ASP OD1 1 1
20 34542 1 1 69 ASP OD2 O -22.828 -2.402 3.737 1.00 . A A . 103 ASP OD2 1 1
20 34543 1 1 70 ASP C C -18.489 0.254 -2.549 1.00 . A A . 104 ASP C 1 1
20 34544 1 1 70 ASP CA C -19.974 0.211 -2.196 1.00 . A A . 104 ASP CA 1 1
20 34545 1 1 70 ASP CB C -20.690 1.420 -2.803 1.00 . A A . 104 ASP CB 1 1
20 34546 1 1 70 ASP CG C -21.406 1.078 -4.095 1.00 . A A . 104 ASP CG 1 1
20 34547 1 1 70 ASP H H -19.704 0.871 -0.205 1.00 . A A . 104 ASP H 1 1
20 34548 1 1 70 ASP HA H -20.406 -0.693 -2.596 1.00 . A A . 104 ASP HA 1 1
20 34549 1 1 70 ASP HB2 H -21.419 1.790 -2.097 1.00 . A A . 104 ASP HB2 1 1
20 34550 1 1 70 ASP HB3 H -19.967 2.195 -3.007 1.00 . A A . 104 ASP HB3 1 1
20 34551 1 1 70 ASP N N -20.152 0.190 -0.749 1.00 . A A . 104 ASP N 1 1
20 34552 1 1 70 ASP O O -17.749 1.070 -2.005 1.00 . A A . 104 ASP O 1 1
20 34553 1 1 70 ASP OD1 O -21.868 -0.075 -4.231 1.00 . A A . 104 ASP OD1 1 1
20 34554 1 1 70 ASP OD2 O -21.504 1.962 -4.971 1.00 . A A . 104 ASP OD2 1 1
20 34555 1 1 71 PRO C C -15.939 0.656 -3.957 1.00 . A A . 105 PRO C 1 1
20 34556 1 1 71 PRO CA C -16.630 -0.700 -3.893 1.00 . A A . 105 PRO CA 1 1
20 34557 1 1 71 PRO CB C -16.756 -1.308 -5.282 1.00 . A A . 105 PRO CB 1 1
20 34558 1 1 71 PRO CD C -18.855 -1.635 -4.167 1.00 . A A . 105 PRO CD 1 1
20 34559 1 1 71 PRO CG C -17.895 -2.257 -5.153 1.00 . A A . 105 PRO CG 1 1
20 34560 1 1 71 PRO HA H -16.057 -1.364 -3.266 1.00 . A A . 105 PRO HA 1 1
20 34561 1 1 71 PRO HB2 H -16.963 -0.530 -6.005 1.00 . A A . 105 PRO HB2 1 1
20 34562 1 1 71 PRO HB3 H -15.842 -1.819 -5.543 1.00 . A A . 105 PRO HB3 1 1
20 34563 1 1 71 PRO HD2 H -19.677 -1.165 -4.687 1.00 . A A . 105 PRO HD2 1 1
20 34564 1 1 71 PRO HD3 H -19.223 -2.380 -3.476 1.00 . A A . 105 PRO HD3 1 1
20 34565 1 1 71 PRO HG2 H -18.374 -2.390 -6.110 1.00 . A A . 105 PRO HG2 1 1
20 34566 1 1 71 PRO HG3 H -17.538 -3.203 -4.776 1.00 . A A . 105 PRO HG3 1 1
20 34567 1 1 71 PRO N N -18.034 -0.628 -3.465 1.00 . A A . 105 PRO N 1 1
20 34568 1 1 71 PRO O O -15.841 1.265 -5.022 1.00 . A A . 105 PRO O 1 1
20 34569 1 1 72 ASN C C -13.692 2.417 -1.663 1.00 . A A . 106 ASN C 1 1
20 34570 1 1 72 ASN CA C -14.777 2.407 -2.743 1.00 . A A . 106 ASN CA 1 1
20 34571 1 1 72 ASN CB C -15.791 3.520 -2.491 1.00 . A A . 106 ASN CB 1 1
20 34572 1 1 72 ASN CG C -16.410 3.426 -1.115 1.00 . A A . 106 ASN CG 1 1
20 34573 1 1 72 ASN H H -15.570 0.598 -1.989 1.00 . A A . 106 ASN H 1 1
20 34574 1 1 72 ASN HA H -14.310 2.573 -3.695 1.00 . A A . 106 ASN HA 1 1
20 34575 1 1 72 ASN HB2 H -15.301 4.478 -2.582 1.00 . A A . 106 ASN HB2 1 1
20 34576 1 1 72 ASN HB3 H -16.580 3.453 -3.226 1.00 . A A . 106 ASN HB3 1 1
20 34577 1 1 72 ASN HD21 H -17.033 5.305 -1.238 1.00 . A A . 106 ASN HD21 1 1
20 34578 1 1 72 ASN HD22 H -17.420 4.473 0.221 1.00 . A A . 106 ASN HD22 1 1
20 34579 1 1 72 ASN N N -15.458 1.125 -2.808 1.00 . A A . 106 ASN N 1 1
20 34580 1 1 72 ASN ND2 N -17.016 4.511 -0.665 1.00 . A A . 106 ASN ND2 1 1
20 34581 1 1 72 ASN O O -13.273 1.367 -1.177 1.00 . A A . 106 ASN O 1 1
20 34582 1 1 72 ASN OD1 O -16.340 2.385 -0.462 1.00 . A A . 106 ASN OD1 1 1
20 34583 1 1 73 LYS C C -12.437 2.937 0.939 1.00 . A A . 107 LYS C 1 1
20 34584 1 1 73 LYS CA C -12.190 3.794 -0.302 1.00 . A A . 107 LYS CA 1 1
20 34585 1 1 73 LYS CB C -12.083 5.283 0.072 1.00 . A A . 107 LYS CB 1 1
20 34586 1 1 73 LYS CD C -12.838 6.043 2.353 1.00 . A A . 107 LYS CD 1 1
20 34587 1 1 73 LYS CE C -13.370 7.374 1.846 1.00 . A A . 107 LYS CE 1 1
20 34588 1 1 73 LYS CG C -11.666 5.555 1.514 1.00 . A A . 107 LYS CG 1 1
20 34589 1 1 73 LYS H H -13.606 4.411 -1.744 1.00 . A A . 107 LYS H 1 1
20 34590 1 1 73 LYS HA H -11.258 3.481 -0.747 1.00 . A A . 107 LYS HA 1 1
20 34591 1 1 73 LYS HB2 H -11.357 5.748 -0.577 1.00 . A A . 107 LYS HB2 1 1
20 34592 1 1 73 LYS HB3 H -13.043 5.748 -0.093 1.00 . A A . 107 LYS HB3 1 1
20 34593 1 1 73 LYS HD2 H -13.629 5.309 2.308 1.00 . A A . 107 LYS HD2 1 1
20 34594 1 1 73 LYS HD3 H -12.511 6.161 3.375 1.00 . A A . 107 LYS HD3 1 1
20 34595 1 1 73 LYS HE2 H -13.914 7.205 0.930 1.00 . A A . 107 LYS HE2 1 1
20 34596 1 1 73 LYS HE3 H -14.036 7.785 2.590 1.00 . A A . 107 LYS HE3 1 1
20 34597 1 1 73 LYS HG2 H -11.280 4.648 1.950 1.00 . A A . 107 LYS HG2 1 1
20 34598 1 1 73 LYS HG3 H -10.896 6.313 1.517 1.00 . A A . 107 LYS HG3 1 1
20 34599 1 1 73 LYS HZ1 H -11.445 8.118 2.171 1.00 . A A . 107 LYS HZ1 1 1
20 34600 1 1 73 LYS HZ2 H -11.997 8.315 0.583 1.00 . A A . 107 LYS HZ2 1 1
20 34601 1 1 73 LYS HZ3 H -12.590 9.311 1.817 1.00 . A A . 107 LYS HZ3 1 1
20 34602 1 1 73 LYS N N -13.235 3.617 -1.308 1.00 . A A . 107 LYS N 1 1
20 34603 1 1 73 LYS NZ N -12.273 8.347 1.586 1.00 . A A . 107 LYS NZ 1 1
20 34604 1 1 73 LYS O O -13.375 3.173 1.697 1.00 . A A . 107 LYS O 1 1
20 34605 1 1 74 TRP C C -10.245 0.681 2.757 1.00 . A A . 108 TRP C 1 1
20 34606 1 1 74 TRP CA C -11.645 1.037 2.265 1.00 . A A . 108 TRP CA 1 1
20 34607 1 1 74 TRP CB C -12.388 -0.231 1.874 1.00 . A A . 108 TRP CB 1 1
20 34608 1 1 74 TRP CD1 C -14.676 0.917 2.104 1.00 . A A . 108 TRP CD1 1 1
20 34609 1 1 74 TRP CD2 C -14.603 -0.732 0.609 1.00 . A A . 108 TRP CD2 1 1
20 34610 1 1 74 TRP CE2 C -15.903 -0.206 0.623 1.00 . A A . 108 TRP CE2 1 1
20 34611 1 1 74 TRP CE3 C -14.307 -1.777 -0.247 1.00 . A A . 108 TRP CE3 1 1
20 34612 1 1 74 TRP CG C -13.834 -0.005 1.556 1.00 . A A . 108 TRP CG 1 1
20 34613 1 1 74 TRP CH2 C -16.598 -1.733 -1.032 1.00 . A A . 108 TRP CH2 1 1
20 34614 1 1 74 TRP CZ2 C -16.915 -0.700 -0.195 1.00 . A A . 108 TRP CZ2 1 1
20 34615 1 1 74 TRP CZ3 C -15.305 -2.272 -1.063 1.00 . A A . 108 TRP CZ3 1 1
20 34616 1 1 74 TRP H H -10.843 1.829 0.483 1.00 . A A . 108 TRP H 1 1
20 34617 1 1 74 TRP HA H -12.184 1.530 3.062 1.00 . A A . 108 TRP HA 1 1
20 34618 1 1 74 TRP HB2 H -11.920 -0.657 0.999 1.00 . A A . 108 TRP HB2 1 1
20 34619 1 1 74 TRP HB3 H -12.329 -0.939 2.686 1.00 . A A . 108 TRP HB3 1 1
20 34620 1 1 74 TRP HD1 H -14.392 1.631 2.862 1.00 . A A . 108 TRP HD1 1 1
20 34621 1 1 74 TRP HE1 H -16.692 1.357 1.755 1.00 . A A . 108 TRP HE1 1 1
20 34622 1 1 74 TRP HE3 H -13.315 -2.194 -0.275 1.00 . A A . 108 TRP HE3 1 1
20 34623 1 1 74 TRP HH2 H -17.349 -2.150 -1.687 1.00 . A A . 108 TRP HH2 1 1
20 34624 1 1 74 TRP HZ2 H -17.917 -0.293 -0.178 1.00 . A A . 108 TRP HZ2 1 1
20 34625 1 1 74 TRP HZ3 H -15.093 -3.085 -1.740 1.00 . A A . 108 TRP HZ3 1 1
20 34626 1 1 74 TRP N N -11.567 1.949 1.130 1.00 . A A . 108 TRP N 1 1
20 34627 1 1 74 TRP NE1 N -15.921 0.806 1.538 1.00 . A A . 108 TRP NE1 1 1
20 34628 1 1 74 TRP O O -9.247 1.112 2.180 1.00 . A A . 108 TRP O 1 1
20 34629 1 1 75 ARG C C -8.518 -1.909 3.921 1.00 . A A . 109 ARG C 1 1
20 34630 1 1 75 ARG CA C -8.896 -0.512 4.397 1.00 . A A . 109 ARG CA 1 1
20 34631 1 1 75 ARG CB C -8.978 -0.513 5.925 1.00 . A A . 109 ARG CB 1 1
20 34632 1 1 75 ARG CD C -9.446 1.812 6.728 1.00 . A A . 109 ARG CD 1 1
20 34633 1 1 75 ARG CG C -8.395 0.727 6.572 1.00 . A A . 109 ARG CG 1 1
20 34634 1 1 75 ARG CZ C -10.824 3.267 5.296 1.00 . A A . 109 ARG CZ 1 1
20 34635 1 1 75 ARG H H -11.007 -0.414 4.245 1.00 . A A . 109 ARG H 1 1
20 34636 1 1 75 ARG HA H -8.142 0.191 4.080 1.00 . A A . 109 ARG HA 1 1
20 34637 1 1 75 ARG HB2 H -10.014 -0.588 6.216 1.00 . A A . 109 ARG HB2 1 1
20 34638 1 1 75 ARG HB3 H -8.445 -1.373 6.303 1.00 . A A . 109 ARG HB3 1 1
20 34639 1 1 75 ARG HD2 H -10.306 1.392 7.226 1.00 . A A . 109 ARG HD2 1 1
20 34640 1 1 75 ARG HD3 H -9.037 2.604 7.329 1.00 . A A . 109 ARG HD3 1 1
20 34641 1 1 75 ARG HE H -9.405 2.027 4.640 1.00 . A A . 109 ARG HE 1 1
20 34642 1 1 75 ARG HG2 H -8.013 0.463 7.547 1.00 . A A . 109 ARG HG2 1 1
20 34643 1 1 75 ARG HG3 H -7.591 1.100 5.954 1.00 . A A . 109 ARG HG3 1 1
20 34644 1 1 75 ARG HH11 H -11.218 3.424 7.275 1.00 . A A . 109 ARG HH11 1 1
20 34645 1 1 75 ARG HH12 H -12.180 4.428 6.244 1.00 . A A . 109 ARG HH12 1 1
20 34646 1 1 75 ARG HH21 H -10.670 3.344 3.284 1.00 . A A . 109 ARG HH21 1 1
20 34647 1 1 75 ARG HH22 H -11.870 4.384 3.977 1.00 . A A . 109 ARG HH22 1 1
20 34648 1 1 75 ARG N N -10.177 -0.104 3.827 1.00 . A A . 109 ARG N 1 1
20 34649 1 1 75 ARG NE N -9.863 2.358 5.440 1.00 . A A . 109 ARG NE 1 1
20 34650 1 1 75 ARG NH1 N -11.459 3.745 6.359 1.00 . A A . 109 ARG NH1 1 1
20 34651 1 1 75 ARG NH2 N -11.148 3.700 4.087 1.00 . A A . 109 ARG NH2 1 1
20 34652 1 1 75 ARG O O -9.385 -2.757 3.714 1.00 . A A . 109 ARG O 1 1
20 34653 1 1 76 TYR C C -5.917 -4.097 4.407 1.00 . A A . 110 TYR C 1 1
20 34654 1 1 76 TYR CA C -6.750 -3.454 3.318 1.00 . A A . 110 TYR CA 1 1
20 34655 1 1 76 TYR CB C -5.957 -3.330 2.025 1.00 . A A . 110 TYR CB 1 1
20 34656 1 1 76 TYR CD1 C -7.363 -1.800 0.595 1.00 . A A . 110 TYR CD1 1 1
20 34657 1 1 76 TYR CD2 C -7.121 -4.074 -0.085 1.00 . A A . 110 TYR CD2 1 1
20 34658 1 1 76 TYR CE1 C -8.157 -1.549 -0.507 1.00 . A A . 110 TYR CE1 1 1
20 34659 1 1 76 TYR CE2 C -7.914 -3.829 -1.189 1.00 . A A . 110 TYR CE2 1 1
20 34660 1 1 76 TYR CG C -6.832 -3.064 0.824 1.00 . A A . 110 TYR CG 1 1
20 34661 1 1 76 TYR CZ C -8.429 -2.566 -1.396 1.00 . A A . 110 TYR CZ 1 1
20 34662 1 1 76 TYR H H -6.557 -1.442 3.945 1.00 . A A . 110 TYR H 1 1
20 34663 1 1 76 TYR HA H -7.618 -4.072 3.138 1.00 . A A . 110 TYR HA 1 1
20 34664 1 1 76 TYR HB2 H -5.255 -2.514 2.115 1.00 . A A . 110 TYR HB2 1 1
20 34665 1 1 76 TYR HB3 H -5.417 -4.248 1.849 1.00 . A A . 110 TYR HB3 1 1
20 34666 1 1 76 TYR HD1 H -7.147 -1.005 1.294 1.00 . A A . 110 TYR HD1 1 1
20 34667 1 1 76 TYR HD2 H -6.719 -5.064 0.083 1.00 . A A . 110 TYR HD2 1 1
20 34668 1 1 76 TYR HE1 H -8.561 -0.559 -0.670 1.00 . A A . 110 TYR HE1 1 1
20 34669 1 1 76 TYR HE2 H -8.128 -4.626 -1.886 1.00 . A A . 110 TYR HE2 1 1
20 34670 1 1 76 TYR HH H -9.934 -1.730 -2.251 1.00 . A A . 110 TYR HH 1 1
20 34671 1 1 76 TYR N N -7.219 -2.152 3.757 1.00 . A A . 110 TYR N 1 1
20 34672 1 1 76 TYR O O -5.525 -3.430 5.362 1.00 . A A . 110 TYR O 1 1
20 34673 1 1 76 TYR OH O -9.218 -2.320 -2.495 1.00 . A A . 110 TYR OH 1 1
20 34674 1 1 77 TYR C C -3.948 -7.119 4.756 1.00 . A A . 111 TYR C 1 1
20 34675 1 1 77 TYR CA C -4.917 -6.092 5.324 1.00 . A A . 111 TYR CA 1 1
20 34676 1 1 77 TYR CB C -5.876 -6.766 6.303 1.00 . A A . 111 TYR CB 1 1
20 34677 1 1 77 TYR CD1 C -7.346 -4.822 6.975 1.00 . A A . 111 TYR CD1 1 1
20 34678 1 1 77 TYR CD2 C -6.051 -5.901 8.665 1.00 . A A . 111 TYR CD2 1 1
20 34679 1 1 77 TYR CE1 C -7.852 -3.943 7.915 1.00 . A A . 111 TYR CE1 1 1
20 34680 1 1 77 TYR CE2 C -6.554 -5.026 9.611 1.00 . A A . 111 TYR CE2 1 1
20 34681 1 1 77 TYR CG C -6.438 -5.815 7.334 1.00 . A A . 111 TYR CG 1 1
20 34682 1 1 77 TYR CZ C -7.452 -4.049 9.231 1.00 . A A . 111 TYR CZ 1 1
20 34683 1 1 77 TYR H H -6.036 -5.894 3.527 1.00 . A A . 111 TYR H 1 1
20 34684 1 1 77 TYR HA H -4.348 -5.351 5.864 1.00 . A A . 111 TYR HA 1 1
20 34685 1 1 77 TYR HB2 H -6.703 -7.189 5.751 1.00 . A A . 111 TYR HB2 1 1
20 34686 1 1 77 TYR HB3 H -5.354 -7.555 6.824 1.00 . A A . 111 TYR HB3 1 1
20 34687 1 1 77 TYR HD1 H -5.344 -6.668 8.959 1.00 . A A . 111 TYR HD1 1 1
20 34688 1 1 77 TYR HD2 H -7.662 -4.743 5.944 1.00 . A A . 111 TYR HD2 1 1
20 34689 1 1 77 TYR HE1 H -6.242 -5.108 10.642 1.00 . A A . 111 TYR HE1 1 1
20 34690 1 1 77 TYR HE2 H -8.553 -3.175 7.616 1.00 . A A . 111 TYR HE2 1 1
20 34691 1 1 77 TYR HH H -7.947 -2.286 9.814 1.00 . A A . 111 TYR HH 1 1
20 34692 1 1 77 TYR N N -5.677 -5.396 4.296 1.00 . A A . 111 TYR N 1 1
20 34693 1 1 77 TYR O O -4.339 -8.036 4.035 1.00 . A A . 111 TYR O 1 1
20 34694 1 1 77 TYR OH O -7.954 -3.177 10.169 1.00 . A A . 111 TYR OH 1 1
20 34695 1 1 78 LEU C C -1.393 -8.913 5.791 1.00 . A A . 112 LEU C 1 1
20 34696 1 1 78 LEU CA C -1.638 -7.887 4.693 1.00 . A A . 112 LEU CA 1 1
20 34697 1 1 78 LEU CB C -0.348 -7.122 4.389 1.00 . A A . 112 LEU CB 1 1
20 34698 1 1 78 LEU CD1 C 0.860 -9.254 3.856 1.00 . A A . 112 LEU CD1 1 1
20 34699 1 1 78 LEU CD2 C 0.065 -7.769 2.008 1.00 . A A . 112 LEU CD2 1 1
20 34700 1 1 78 LEU CG C 0.612 -7.817 3.424 1.00 . A A . 112 LEU CG 1 1
20 34701 1 1 78 LEU H H -2.444 -6.229 5.719 1.00 . A A . 112 LEU H 1 1
20 34702 1 1 78 LEU HA H -1.976 -8.393 3.801 1.00 . A A . 112 LEU HA 1 1
20 34703 1 1 78 LEU HB2 H -0.615 -6.165 3.968 1.00 . A A . 112 LEU HB2 1 1
20 34704 1 1 78 LEU HB3 H 0.174 -6.953 5.320 1.00 . A A . 112 LEU HB3 1 1
20 34705 1 1 78 LEU HD11 H 1.056 -9.283 4.917 1.00 . A A . 112 LEU HD11 1 1
20 34706 1 1 78 LEU HD12 H -0.011 -9.852 3.635 1.00 . A A . 112 LEU HD12 1 1
20 34707 1 1 78 LEU HD13 H 1.711 -9.650 3.322 1.00 . A A . 112 LEU HD13 1 1
20 34708 1 1 78 LEU HD21 H -0.058 -6.738 1.704 1.00 . A A . 112 LEU HD21 1 1
20 34709 1 1 78 LEU HD22 H 0.754 -8.261 1.338 1.00 . A A . 112 LEU HD22 1 1
20 34710 1 1 78 LEU HD23 H -0.891 -8.270 1.975 1.00 . A A . 112 LEU HD23 1 1
20 34711 1 1 78 LEU HG H 1.560 -7.298 3.434 1.00 . A A . 112 LEU HG 1 1
20 34712 1 1 78 LEU N N -2.680 -6.968 5.121 1.00 . A A . 112 LEU N 1 1
20 34713 1 1 78 LEU O O -0.767 -8.608 6.807 1.00 . A A . 112 LEU O 1 1
20 34714 1 1 79 ASP C C -2.558 -10.782 7.863 1.00 . A A . 113 ASP C 1 1
20 34715 1 1 79 ASP CA C -1.767 -11.169 6.604 1.00 . A A . 113 ASP CA 1 1
20 34716 1 1 79 ASP CB C -0.282 -11.399 6.918 1.00 . A A . 113 ASP CB 1 1
20 34717 1 1 79 ASP CG C -0.034 -12.720 7.619 1.00 . A A . 113 ASP CG 1 1
20 34718 1 1 79 ASP H H -2.420 -10.306 4.786 1.00 . A A . 113 ASP H 1 1
20 34719 1 1 79 ASP HA H -2.187 -12.077 6.195 1.00 . A A . 113 ASP HA 1 1
20 34720 1 1 79 ASP HB2 H 0.278 -11.395 5.994 1.00 . A A . 113 ASP HB2 1 1
20 34721 1 1 79 ASP HB3 H 0.076 -10.600 7.551 1.00 . A A . 113 ASP HB3 1 1
20 34722 1 1 79 ASP N N -1.913 -10.121 5.603 1.00 . A A . 113 ASP N 1 1
20 34723 1 1 79 ASP O O -3.759 -10.520 7.780 1.00 . A A . 113 ASP O 1 1
20 34724 1 1 79 ASP OD1 O -0.727 -13.000 8.620 1.00 . A A . 113 ASP OD1 1 1
20 34725 1 1 79 ASP OD2 O 0.853 -13.475 7.168 1.00 . A A . 113 ASP OD2 1 1
20 34726 1 1 80 SER C C -2.341 -8.866 10.561 1.00 . A A . 114 SER C 1 1
20 34727 1 1 80 SER CA C -2.567 -10.346 10.257 1.00 . A A . 114 SER CA 1 1
20 34728 1 1 80 SER CB C -2.058 -11.203 11.418 1.00 . A A . 114 SER CB 1 1
20 34729 1 1 80 SER H H -0.946 -10.924 9.041 1.00 . A A . 114 SER H 1 1
20 34730 1 1 80 SER HA H -3.625 -10.519 10.128 1.00 . A A . 114 SER HA 1 1
20 34731 1 1 80 SER HB2 H -1.636 -12.118 11.030 1.00 . A A . 114 SER HB2 1 1
20 34732 1 1 80 SER HB3 H -1.299 -10.657 11.959 1.00 . A A . 114 SER HB3 1 1
20 34733 1 1 80 SER HG H -2.800 -12.176 12.947 1.00 . A A . 114 SER HG 1 1
20 34734 1 1 80 SER N N -1.898 -10.725 9.018 1.00 . A A . 114 SER N 1 1
20 34735 1 1 80 SER O O -2.562 -8.414 11.685 1.00 . A A . 114 SER O 1 1
20 34736 1 1 80 SER OG O -3.109 -11.528 12.310 1.00 . A A . 114 SER OG 1 1
20 34737 1 1 81 VAL C C -2.483 -5.854 8.777 1.00 . A A . 115 VAL C 1 1
20 34738 1 1 81 VAL CA C -1.627 -6.691 9.722 1.00 . A A . 115 VAL CA 1 1
20 34739 1 1 81 VAL CB C -0.142 -6.364 9.469 1.00 . A A . 115 VAL CB 1 1
20 34740 1 1 81 VAL CG1 C 0.166 -4.928 9.862 1.00 . A A . 115 VAL CG1 1 1
20 34741 1 1 81 VAL CG2 C 0.756 -7.337 10.219 1.00 . A A . 115 VAL CG2 1 1
20 34742 1 1 81 VAL H H -1.727 -8.530 8.682 1.00 . A A . 115 VAL H 1 1
20 34743 1 1 81 VAL HA H -1.864 -6.423 10.741 1.00 . A A . 115 VAL HA 1 1
20 34744 1 1 81 VAL HB H 0.053 -6.473 8.412 1.00 . A A . 115 VAL HB 1 1
20 34745 1 1 81 VAL N N -1.891 -8.115 9.555 1.00 . A A . 115 VAL N 1 1
20 34746 1 1 81 VAL O O -2.909 -6.328 7.726 1.00 . A A . 115 VAL O 1 1
20 34747 1 1 82 GLU C C -2.617 -2.873 7.426 1.00 . A A . 116 GLU C 1 1
20 34748 1 1 82 GLU CA C -3.521 -3.695 8.340 1.00 . A A . 116 GLU CA 1 1
20 34749 1 1 82 GLU CB C -4.363 -2.759 9.222 1.00 . A A . 116 GLU CB 1 1
20 34750 1 1 82 GLU CD C -5.607 -2.569 11.416 1.00 . A A . 116 GLU CD 1 1
20 34751 1 1 82 GLU CG C -4.417 -3.163 10.689 1.00 . A A . 116 GLU CG 1 1
20 34752 1 1 82 GLU H H -2.350 -4.282 10.005 1.00 . A A . 116 GLU H 1 1
20 34753 1 1 82 GLU HA H -4.182 -4.292 7.730 1.00 . A A . 116 GLU HA 1 1
20 34754 1 1 82 GLU HB2 H -3.951 -1.763 9.164 1.00 . A A . 116 GLU HB2 1 1
20 34755 1 1 82 GLU HB3 H -5.373 -2.742 8.840 1.00 . A A . 116 GLU HB3 1 1
20 34756 1 1 82 GLU HG2 H -4.476 -4.239 10.751 1.00 . A A . 116 GLU HG2 1 1
20 34757 1 1 82 GLU HG3 H -3.511 -2.826 11.175 1.00 . A A . 116 GLU HG3 1 1
20 34758 1 1 82 GLU N N -2.723 -4.604 9.158 1.00 . A A . 116 GLU N 1 1
20 34759 1 1 82 GLU O O -1.559 -2.409 7.846 1.00 . A A . 116 GLU O 1 1
20 34760 1 1 82 GLU OE1 O -5.800 -1.337 11.330 1.00 . A A . 116 GLU OE1 1 1
20 34761 1 1 82 GLU OE2 O -6.345 -3.334 12.070 1.00 . A A . 116 GLU OE2 1 1
20 34762 1 1 83 VAL C C -3.121 -1.093 4.295 1.00 . A A . 117 VAL C 1 1
20 34763 1 1 83 VAL CA C -2.244 -1.943 5.212 1.00 . A A . 117 VAL CA 1 1
20 34764 1 1 83 VAL CB C -1.369 -2.870 4.345 1.00 . A A . 117 VAL CB 1 1
20 34765 1 1 83 VAL CG1 C -0.269 -3.507 5.179 1.00 . A A . 117 VAL CG1 1 1
20 34766 1 1 83 VAL CG2 C -2.224 -3.932 3.672 1.00 . A A . 117 VAL CG2 1 1
20 34767 1 1 83 VAL H H -3.879 -3.102 5.893 1.00 . A A . 117 VAL H 1 1
20 34768 1 1 83 VAL HA H -1.588 -1.285 5.769 1.00 . A A . 117 VAL HA 1 1
20 34769 1 1 83 VAL HB H -0.903 -2.273 3.575 1.00 . A A . 117 VAL HB 1 1
20 34770 1 1 83 VAL N N -3.032 -2.704 6.175 1.00 . A A . 117 VAL N 1 1
20 34771 1 1 83 VAL O O -4.354 -1.228 4.266 1.00 . A A . 117 VAL O 1 1
20 34772 1 1 84 HIS C C -2.922 0.268 1.178 1.00 . A A . 118 HIS C 1 1
20 34773 1 1 84 HIS CA C -3.126 0.695 2.632 1.00 . A A . 118 HIS CA 1 1
20 34774 1 1 84 HIS CB C -2.582 2.110 2.825 1.00 . A A . 118 HIS CB 1 1
20 34775 1 1 84 HIS CD2 C -3.288 3.485 0.732 1.00 . A A . 118 HIS CD2 1 1
20 34776 1 1 84 HIS CE1 C -4.685 4.854 1.711 1.00 . A A . 118 HIS CE1 1 1
20 34777 1 1 84 HIS CG C -3.318 3.162 2.049 1.00 . A A . 118 HIS CG 1 1
20 34778 1 1 84 HIS H H -1.482 -0.159 3.644 1.00 . A A . 118 HIS H 1 1
20 34779 1 1 84 HIS HA H -4.182 0.690 2.857 1.00 . A A . 118 HIS HA 1 1
20 34780 1 1 84 HIS HB2 H -2.635 2.371 3.870 1.00 . A A . 118 HIS HB2 1 1
20 34781 1 1 84 HIS HB3 H -1.551 2.125 2.516 1.00 . A A . 118 HIS HB3 1 1
20 34782 1 1 84 HIS HD1 H -4.445 4.064 3.582 1.00 . A A . 118 HIS HD1 1 1
20 34783 1 1 84 HIS HD2 H -2.678 3.022 -0.030 1.00 . A A . 118 HIS HD2 1 1
20 34784 1 1 84 HIS HE1 H -5.386 5.653 1.880 1.00 . A A . 118 HIS HE1 1 1
20 34785 1 1 84 HIS HE2 H -4.427 4.897 -0.317 1.00 . A A . 118 HIS HE2 1 1
20 34786 1 1 84 HIS N N -2.458 -0.210 3.556 1.00 . A A . 118 HIS N 1 1
20 34787 1 1 84 HIS ND1 N -4.204 4.040 2.632 1.00 . A A . 118 HIS ND1 1 1
20 34788 1 1 84 HIS NE2 N -4.146 4.538 0.550 1.00 . A A . 118 HIS NE2 1 1
20 34789 1 1 84 HIS O O -1.829 0.404 0.629 1.00 . A A . 118 HIS O 1 1
20 34790 1 1 85 LEU C C -4.868 0.245 -1.669 1.00 . A A . 119 LEU C 1 1
20 34791 1 1 85 LEU CA C -3.943 -0.646 -0.840 1.00 . A A . 119 LEU CA 1 1
20 34792 1 1 85 LEU CB C -4.361 -2.111 -0.968 1.00 . A A . 119 LEU CB 1 1
20 34793 1 1 85 LEU CD1 C -4.168 -4.195 -2.347 1.00 . A A . 119 LEU CD1 1 1
20 34794 1 1 85 LEU CD2 C -5.496 -2.250 -3.182 1.00 . A A . 119 LEU CD2 1 1
20 34795 1 1 85 LEU CG C -4.285 -2.681 -2.378 1.00 . A A . 119 LEU CG 1 1
20 34796 1 1 85 LEU H H -4.835 -0.289 1.046 1.00 . A A . 119 LEU H 1 1
20 34797 1 1 85 LEU HA H -2.931 -0.537 -1.197 1.00 . A A . 119 LEU HA 1 1
20 34798 1 1 85 LEU HB2 H -3.728 -2.704 -0.324 1.00 . A A . 119 LEU HB2 1 1
20 34799 1 1 85 LEU HB3 H -5.375 -2.199 -0.628 1.00 . A A . 119 LEU HB3 1 1
20 34800 1 1 85 LEU HD11 H -3.521 -4.490 -1.534 1.00 . A A . 119 LEU HD11 1 1
20 34801 1 1 85 LEU HD12 H -5.147 -4.630 -2.204 1.00 . A A . 119 LEU HD12 1 1
20 34802 1 1 85 LEU HD13 H -3.753 -4.544 -3.282 1.00 . A A . 119 LEU HD13 1 1
20 34803 1 1 85 LEU HD21 H -6.295 -1.975 -2.511 1.00 . A A . 119 LEU HD21 1 1
20 34804 1 1 85 LEU HD22 H -5.228 -1.401 -3.790 1.00 . A A . 119 LEU HD22 1 1
20 34805 1 1 85 LEU HD23 H -5.818 -3.061 -3.816 1.00 . A A . 119 LEU HD23 1 1
20 34806 1 1 85 LEU HG H -3.411 -2.290 -2.867 1.00 . A A . 119 LEU HG 1 1
20 34807 1 1 85 LEU N N -3.988 -0.224 0.557 1.00 . A A . 119 LEU N 1 1
20 34808 1 1 85 LEU O O -6.081 0.251 -1.457 1.00 . A A . 119 LEU O 1 1
20 34809 1 1 86 PRO C C -6.289 1.248 -4.122 1.00 . A A . 120 PRO C 1 1
20 34810 1 1 86 PRO CA C -5.104 1.938 -3.444 1.00 . A A . 120 PRO CA 1 1
20 34811 1 1 86 PRO CB C -4.103 2.461 -4.485 1.00 . A A . 120 PRO CB 1 1
20 34812 1 1 86 PRO CD C -2.882 1.112 -2.931 1.00 . A A . 120 PRO CD 1 1
20 34813 1 1 86 PRO CG C -2.894 1.602 -4.348 1.00 . A A . 120 PRO CG 1 1
20 34814 1 1 86 PRO HA H -5.469 2.766 -2.858 1.00 . A A . 120 PRO HA 1 1
20 34815 1 1 86 PRO HB2 H -4.533 2.375 -5.469 1.00 . A A . 120 PRO HB2 1 1
20 34816 1 1 86 PRO HB3 H -3.875 3.495 -4.278 1.00 . A A . 120 PRO HB3 1 1
20 34817 1 1 86 PRO HD2 H -2.410 0.142 -2.871 1.00 . A A . 120 PRO HD2 1 1
20 34818 1 1 86 PRO HD3 H -2.383 1.821 -2.287 1.00 . A A . 120 PRO HD3 1 1
20 34819 1 1 86 PRO HG2 H -2.962 0.773 -5.029 1.00 . A A . 120 PRO HG2 1 1
20 34820 1 1 86 PRO HG3 H -2.006 2.181 -4.551 1.00 . A A . 120 PRO HG3 1 1
20 34821 1 1 86 PRO N N -4.312 1.028 -2.611 1.00 . A A . 120 PRO N 1 1
20 34822 1 1 86 PRO O O -6.180 0.119 -4.596 1.00 . A A . 120 PRO O 1 1
20 34823 1 1 87 PRO C C -8.535 0.902 -6.208 1.00 . A A . 121 PRO C 1 1
20 34824 1 1 87 PRO CA C -8.684 1.394 -4.764 1.00 . A A . 121 PRO CA 1 1
20 34825 1 1 87 PRO CB C -9.648 2.591 -4.718 1.00 . A A . 121 PRO CB 1 1
20 34826 1 1 87 PRO CD C -7.664 3.272 -3.610 1.00 . A A . 121 PRO CD 1 1
20 34827 1 1 87 PRO CG C -8.792 3.780 -4.451 1.00 . A A . 121 PRO CG 1 1
20 34828 1 1 87 PRO HA H -9.090 0.594 -4.164 1.00 . A A . 121 PRO HA 1 1
20 34829 1 1 87 PRO HB2 H -10.162 2.678 -5.663 1.00 . A A . 121 PRO HB2 1 1
20 34830 1 1 87 PRO HB3 H -10.366 2.441 -3.930 1.00 . A A . 121 PRO HB3 1 1
20 34831 1 1 87 PRO HD2 H -6.789 3.894 -3.729 1.00 . A A . 121 PRO HD2 1 1
20 34832 1 1 87 PRO HD3 H -7.958 3.220 -2.572 1.00 . A A . 121 PRO HD3 1 1
20 34833 1 1 87 PRO HG2 H -8.418 4.183 -5.381 1.00 . A A . 121 PRO HG2 1 1
20 34834 1 1 87 PRO HG3 H -9.354 4.529 -3.913 1.00 . A A . 121 PRO HG3 1 1
20 34835 1 1 87 PRO N N -7.448 1.926 -4.163 1.00 . A A . 121 PRO N 1 1
20 34836 1 1 87 PRO O O -9.442 0.257 -6.734 1.00 . A A . 121 PRO O 1 1
20 34837 1 1 88 PHE C C -6.623 -0.620 -8.345 1.00 . A A . 122 PHE C 1 1
20 34838 1 1 88 PHE CA C -7.217 0.783 -8.244 1.00 . A A . 122 PHE CA 1 1
20 34839 1 1 88 PHE CB C -6.348 1.774 -9.037 1.00 . A A . 122 PHE CB 1 1
20 34840 1 1 88 PHE CD1 C -6.269 3.726 -7.451 1.00 . A A . 122 PHE CD1 1 1
20 34841 1 1 88 PHE CD2 C -4.210 2.777 -8.193 1.00 . A A . 122 PHE CD2 1 1
20 34842 1 1 88 PHE CE1 C -5.573 4.654 -6.698 1.00 . A A . 122 PHE CE1 1 1
20 34843 1 1 88 PHE CE2 C -3.509 3.701 -7.442 1.00 . A A . 122 PHE CE2 1 1
20 34844 1 1 88 PHE CG C -5.594 2.777 -8.205 1.00 . A A . 122 PHE CG 1 1
20 34845 1 1 88 PHE CZ C -4.192 4.640 -6.694 1.00 . A A . 122 PHE CZ 1 1
20 34846 1 1 88 PHE H H -6.724 1.727 -6.403 1.00 . A A . 122 PHE H 1 1
20 34847 1 1 88 PHE HA H -8.195 0.757 -8.702 1.00 . A A . 122 PHE HA 1 1
20 34848 1 1 88 PHE HB2 H -5.618 1.216 -9.605 1.00 . A A . 122 PHE HB2 1 1
20 34849 1 1 88 PHE HB3 H -6.977 2.316 -9.722 1.00 . A A . 122 PHE HB3 1 1
20 34850 1 1 88 PHE HD1 H -7.350 3.735 -7.449 1.00 . A A . 122 PHE HD1 1 1
20 34851 1 1 88 PHE HD2 H -3.675 2.043 -8.777 1.00 . A A . 122 PHE HD2 1 1
20 34852 1 1 88 PHE HE1 H -6.108 5.388 -6.116 1.00 . A A . 122 PHE HE1 1 1
20 34853 1 1 88 PHE HE2 H -2.431 3.688 -7.442 1.00 . A A . 122 PHE HE2 1 1
20 34854 1 1 88 PHE HZ H -3.646 5.364 -6.106 1.00 . A A . 122 PHE HZ 1 1
20 34855 1 1 88 PHE N N -7.416 1.208 -6.855 1.00 . A A . 122 PHE N 1 1
20 34856 1 1 88 PHE O O -6.543 -1.180 -9.439 1.00 . A A . 122 PHE O 1 1
20 34857 1 1 89 TRP C C -6.638 -3.571 -6.738 1.00 . A A . 123 TRP C 1 1
20 34858 1 1 89 TRP CA C -5.634 -2.528 -7.233 1.00 . A A . 123 TRP CA 1 1
20 34859 1 1 89 TRP CB C -4.365 -2.552 -6.387 1.00 . A A . 123 TRP CB 1 1
20 34860 1 1 89 TRP CD1 C -3.245 -1.029 -8.119 1.00 . A A . 123 TRP CD1 1 1
20 34861 1 1 89 TRP CD2 C -2.210 -1.113 -6.142 1.00 . A A . 123 TRP CD2 1 1
20 34862 1 1 89 TRP CE2 C -1.495 -0.239 -6.979 1.00 . A A . 123 TRP CE2 1 1
20 34863 1 1 89 TRP CE3 C -1.754 -1.326 -4.846 1.00 . A A . 123 TRP CE3 1 1
20 34864 1 1 89 TRP CG C -3.320 -1.604 -6.883 1.00 . A A . 123 TRP CG 1 1
20 34865 1 1 89 TRP CH2 C 0.070 0.191 -5.273 1.00 . A A . 123 TRP CH2 1 1
20 34866 1 1 89 TRP CZ2 C -0.348 0.421 -6.552 1.00 . A A . 123 TRP CZ2 1 1
20 34867 1 1 89 TRP CZ3 C -0.621 -0.672 -4.426 1.00 . A A . 123 TRP CZ3 1 1
20 34868 1 1 89 TRP H H -6.291 -0.710 -6.369 1.00 . A A . 123 TRP H 1 1
20 34869 1 1 89 TRP HA H -5.373 -2.762 -8.255 1.00 . A A . 123 TRP HA 1 1
20 34870 1 1 89 TRP HB2 H -4.611 -2.270 -5.381 1.00 . A A . 123 TRP HB2 1 1
20 34871 1 1 89 TRP HB3 H -3.947 -3.543 -6.384 1.00 . A A . 123 TRP HB3 1 1
20 34872 1 1 89 TRP HD1 H -3.953 -1.209 -8.917 1.00 . A A . 123 TRP HD1 1 1
20 34873 1 1 89 TRP HE1 H -1.869 0.321 -8.968 1.00 . A A . 123 TRP HE1 1 1
20 34874 1 1 89 TRP HE3 H -2.270 -1.992 -4.179 1.00 . A A . 123 TRP HE3 1 1
20 34875 1 1 89 TRP HH2 H 0.946 0.679 -4.895 1.00 . A A . 123 TRP HH2 1 1
20 34876 1 1 89 TRP HZ2 H 0.200 1.096 -7.191 1.00 . A A . 123 TRP HZ2 1 1
20 34877 1 1 89 TRP HZ3 H -0.257 -0.823 -3.427 1.00 . A A . 123 TRP HZ3 1 1
20 34878 1 1 89 TRP N N -6.209 -1.191 -7.221 1.00 . A A . 123 TRP N 1 1
20 34879 1 1 89 TRP NE1 N -2.143 -0.205 -8.186 1.00 . A A . 123 TRP NE1 1 1
20 34880 1 1 89 TRP O O -6.327 -4.760 -6.678 1.00 . A A . 123 TRP O 1 1
20 34881 1 1 90 GLU C C -9.063 -5.191 -6.909 1.00 . A A . 124 GLU C 1 1
20 34882 1 1 90 GLU CA C -8.901 -4.023 -5.943 1.00 . A A . 124 GLU CA 1 1
20 34883 1 1 90 GLU CB C -10.223 -3.263 -5.822 1.00 . A A . 124 GLU CB 1 1
20 34884 1 1 90 GLU CD C -12.419 -3.818 -4.707 1.00 . A A . 124 GLU CD 1 1
20 34885 1 1 90 GLU CG C -10.949 -3.503 -4.512 1.00 . A A . 124 GLU CG 1 1
20 34886 1 1 90 GLU H H -8.048 -2.168 -6.489 1.00 . A A . 124 GLU H 1 1
20 34887 1 1 90 GLU HA H -8.617 -4.401 -4.973 1.00 . A A . 124 GLU HA 1 1
20 34888 1 1 90 GLU HB2 H -10.025 -2.205 -5.909 1.00 . A A . 124 GLU HB2 1 1
20 34889 1 1 90 GLU HB3 H -10.875 -3.563 -6.630 1.00 . A A . 124 GLU HB3 1 1
20 34890 1 1 90 GLU HG2 H -10.482 -4.333 -4.003 1.00 . A A . 124 GLU HG2 1 1
20 34891 1 1 90 GLU HG3 H -10.864 -2.615 -3.903 1.00 . A A . 124 GLU HG3 1 1
20 34892 1 1 90 GLU N N -7.850 -3.123 -6.408 1.00 . A A . 124 GLU N 1 1
20 34893 1 1 90 GLU O O -9.294 -6.330 -6.500 1.00 . A A . 124 GLU O 1 1
20 34894 1 1 90 GLU OE1 O -13.226 -2.866 -4.778 1.00 . A A . 124 GLU OE1 1 1
20 34895 1 1 90 GLU OE2 O -12.765 -5.016 -4.790 1.00 . A A . 124 GLU OE2 1 1
20 34896 1 1 91 GLN C C -7.708 -6.565 -9.509 1.00 . A A . 125 GLN C 1 1
20 34897 1 1 91 GLN CA C -9.052 -5.896 -9.241 1.00 . A A . 125 GLN CA 1 1
20 34898 1 1 91 GLN CB C -9.573 -5.250 -10.527 1.00 . A A . 125 GLN CB 1 1
20 34899 1 1 91 GLN CD C -9.665 -2.743 -10.839 1.00 . A A . 125 GLN CD 1 1
20 34900 1 1 91 GLN CG C -8.812 -3.994 -10.926 1.00 . A A . 125 GLN CG 1 1
20 34901 1 1 91 GLN H H -8.743 -3.962 -8.447 1.00 . A A . 125 GLN H 1 1
20 34902 1 1 91 GLN HA H -9.758 -6.642 -8.909 1.00 . A A . 125 GLN HA 1 1
20 34903 1 1 91 GLN HB2 H -9.492 -5.966 -11.332 1.00 . A A . 125 GLN HB2 1 1
20 34904 1 1 91 GLN HB3 H -10.612 -4.990 -10.390 1.00 . A A . 125 GLN HB3 1 1
20 34905 1 1 91 GLN HE21 H -8.073 -1.659 -10.348 1.00 . A A . 125 GLN HE21 1 1
20 34906 1 1 91 GLN HE22 H -9.565 -0.796 -10.449 1.00 . A A . 125 GLN HE22 1 1
20 34907 1 1 91 GLN HG2 H -7.961 -3.875 -10.269 1.00 . A A . 125 GLN HG2 1 1
20 34908 1 1 91 GLN HG3 H -8.467 -4.105 -11.943 1.00 . A A . 125 GLN HG3 1 1
20 34909 1 1 91 GLN N N -8.932 -4.890 -8.195 1.00 . A A . 125 GLN N 1 1
20 34910 1 1 91 GLN NE2 N -9.037 -1.620 -10.512 1.00 . A A . 125 GLN NE2 1 1
20 34911 1 1 91 GLN O O -7.650 -7.675 -10.038 1.00 . A A . 125 GLN O 1 1
20 34912 1 1 91 GLN OE1 O -10.875 -2.786 -11.064 1.00 . A A . 125 GLN OE1 1 1
20 34913 1 1 92 TYR C C -4.862 -7.334 -8.225 1.00 . A A . 126 TYR C 1 1
20 34914 1 1 92 TYR CA C -5.285 -6.399 -9.357 1.00 . A A . 126 TYR CA 1 1
20 34915 1 1 92 TYR CB C -4.288 -5.247 -9.482 1.00 . A A . 126 TYR CB 1 1
20 34916 1 1 92 TYR CD1 C -5.714 -4.407 -11.404 1.00 . A A . 126 TYR CD1 1 1
20 34917 1 1 92 TYR CD2 C -4.051 -2.957 -10.508 1.00 . A A . 126 TYR CD2 1 1
20 34918 1 1 92 TYR CE1 C -6.079 -3.433 -12.314 1.00 . A A . 126 TYR CE1 1 1
20 34919 1 1 92 TYR CE2 C -4.409 -1.978 -11.415 1.00 . A A . 126 TYR CE2 1 1
20 34920 1 1 92 TYR CG C -4.694 -4.185 -10.484 1.00 . A A . 126 TYR CG 1 1
20 34921 1 1 92 TYR CZ C -5.423 -2.222 -12.315 1.00 . A A . 126 TYR CZ 1 1
20 34922 1 1 92 TYR H H -6.738 -4.996 -8.737 1.00 . A A . 126 TYR H 1 1
20 34923 1 1 92 TYR HA H -5.289 -6.952 -10.281 1.00 . A A . 126 TYR HA 1 1
20 34924 1 1 92 TYR HB2 H -4.181 -4.769 -8.520 1.00 . A A . 126 TYR HB2 1 1
20 34925 1 1 92 TYR HB3 H -3.331 -5.644 -9.787 1.00 . A A . 126 TYR HB3 1 1
20 34926 1 1 92 TYR HD1 H -6.227 -5.356 -11.400 1.00 . A A . 126 TYR HD1 1 1
20 34927 1 1 92 TYR HD2 H -3.254 -2.770 -9.804 1.00 . A A . 126 TYR HD2 1 1
20 34928 1 1 92 TYR HE1 H -6.873 -3.625 -13.020 1.00 . A A . 126 TYR HE1 1 1
20 34929 1 1 92 TYR HE2 H -3.895 -1.028 -11.413 1.00 . A A . 126 TYR HE2 1 1
20 34930 1 1 92 TYR HH H -5.828 -0.399 -12.777 1.00 . A A . 126 TYR HH 1 1
20 34931 1 1 92 TYR N N -6.629 -5.878 -9.149 1.00 . A A . 126 TYR N 1 1
20 34932 1 1 92 TYR O O -3.851 -8.029 -8.335 1.00 . A A . 126 TYR O 1 1
20 34933 1 1 92 TYR OH O -5.783 -1.249 -13.220 1.00 . A A . 126 TYR OH 1 1
20 34934 1 1 93 ILE C C -5.838 -9.625 -6.205 1.00 . A A . 127 ILE C 1 1
20 34935 1 1 93 ILE CA C -5.309 -8.207 -6.001 1.00 . A A . 127 ILE CA 1 1
20 34936 1 1 93 ILE CB C -5.870 -7.640 -4.680 1.00 . A A . 127 ILE CB 1 1
20 34937 1 1 93 ILE CD1 C -8.136 -7.811 -3.551 1.00 . A A . 127 ILE CD1 1 1
20 34938 1 1 93 ILE CG1 C -7.375 -7.391 -4.788 1.00 . A A . 127 ILE CG1 1 1
20 34939 1 1 93 ILE CG2 C -5.149 -6.356 -4.297 1.00 . A A . 127 ILE CG2 1 1
20 34940 1 1 93 ILE H H -6.421 -6.777 -7.096 1.00 . A A . 127 ILE H 1 1
20 34941 1 1 93 ILE HA H -4.232 -8.250 -5.916 1.00 . A A . 127 ILE HA 1 1
20 34942 1 1 93 ILE HB H -5.690 -8.366 -3.901 1.00 . A A . 127 ILE HB 1 1
20 34943 1 1 93 ILE HD11 H -7.882 -8.831 -3.303 1.00 . A A . 127 ILE HD11 1 1
20 34944 1 1 93 ILE HD12 H -7.870 -7.163 -2.726 1.00 . A A . 127 ILE HD12 1 1
20 34945 1 1 93 ILE HD13 H -9.197 -7.739 -3.740 1.00 . A A . 127 ILE HD13 1 1
20 34946 1 1 93 ILE N N -5.629 -7.351 -7.137 1.00 . A A . 127 ILE N 1 1
20 34947 1 1 93 ILE O O -7.046 -9.859 -6.197 1.00 . A A . 127 ILE O 1 1
20 34948 1 1 94 ASN C C -5.008 -12.787 -5.327 1.00 . A A . 128 ASN C 1 1
20 34949 1 1 94 ASN CA C -5.286 -11.971 -6.587 1.00 . A A . 128 ASN CA 1 1
20 34950 1 1 94 ASN CB C -4.503 -12.556 -7.767 1.00 . A A . 128 ASN CB 1 1
20 34951 1 1 94 ASN CG C -4.401 -11.596 -8.937 1.00 . A A . 128 ASN CG 1 1
20 34952 1 1 94 ASN H H -3.973 -10.319 -6.381 1.00 . A A . 128 ASN H 1 1
20 34953 1 1 94 ASN HA H -6.342 -12.012 -6.809 1.00 . A A . 128 ASN HA 1 1
20 34954 1 1 94 ASN HB2 H -3.504 -12.801 -7.440 1.00 . A A . 128 ASN HB2 1 1
20 34955 1 1 94 ASN HB3 H -4.996 -13.456 -8.105 1.00 . A A . 128 ASN HB3 1 1
20 34956 1 1 94 ASN HD21 H -2.915 -10.614 -8.041 1.00 . A A . 128 ASN HD21 1 1
20 34957 1 1 94 ASN HD22 H -3.390 -10.012 -9.590 1.00 . A A . 128 ASN HD22 1 1
20 34958 1 1 94 ASN N N -4.921 -10.570 -6.385 1.00 . A A . 128 ASN N 1 1
20 34959 1 1 94 ASN ND2 N -3.476 -10.645 -8.847 1.00 . A A . 128 ASN ND2 1 1
20 34960 1 1 94 ASN O O -4.614 -12.235 -4.299 1.00 . A A . 128 ASN O 1 1
20 34961 1 1 94 ASN OD1 O -5.145 -11.706 -9.911 1.00 . A A . 128 ASN OD1 1 1
20 34962 1 1 95 ASP C C -3.586 -14.686 -3.667 1.00 . A A . 129 ASP C 1 1
20 34963 1 1 95 ASP CA C -4.956 -14.985 -4.264 1.00 . A A . 129 ASP CA 1 1
20 34964 1 1 95 ASP CB C -5.036 -16.453 -4.690 1.00 . A A . 129 ASP CB 1 1
20 34965 1 1 95 ASP CG C -5.353 -17.374 -3.530 1.00 . A A . 129 ASP CG 1 1
20 34966 1 1 95 ASP H H -5.510 -14.493 -6.254 1.00 . A A . 129 ASP H 1 1
20 34967 1 1 95 ASP HA H -5.714 -14.788 -3.520 1.00 . A A . 129 ASP HA 1 1
20 34968 1 1 95 ASP HB2 H -5.811 -16.563 -5.435 1.00 . A A . 129 ASP HB2 1 1
20 34969 1 1 95 ASP HB3 H -4.088 -16.749 -5.116 1.00 . A A . 129 ASP HB3 1 1
20 34970 1 1 95 ASP N N -5.204 -14.105 -5.408 1.00 . A A . 129 ASP N 1 1
20 34971 1 1 95 ASP O O -3.464 -14.350 -2.491 1.00 . A A . 129 ASP O 1 1
20 34972 1 1 95 ASP OD1 O -4.432 -17.671 -2.739 1.00 . A A . 129 ASP OD1 1 1
20 34973 1 1 95 ASP OD2 O -6.521 -17.800 -3.411 1.00 . A A . 129 ASP OD2 1 1
20 34974 1 1 96 GLU C C -0.660 -13.390 -5.024 1.00 . A A . 130 GLU C 1 1
20 34975 1 1 96 GLU CA C -1.200 -14.471 -4.102 1.00 . A A . 130 GLU CA 1 1
20 34976 1 1 96 GLU CB C -0.323 -15.723 -4.175 1.00 . A A . 130 GLU CB 1 1
20 34977 1 1 96 GLU CD C 1.575 -17.047 -3.162 1.00 . A A . 130 GLU CD 1 1
20 34978 1 1 96 GLU CG C 0.761 -15.770 -3.109 1.00 . A A . 130 GLU CG 1 1
20 34979 1 1 96 GLU H H -2.739 -15.017 -5.441 1.00 . A A . 130 GLU H 1 1
20 34980 1 1 96 GLU HA H -1.221 -14.099 -3.089 1.00 . A A . 130 GLU HA 1 1
20 34981 1 1 96 GLU HB2 H -0.949 -16.596 -4.061 1.00 . A A . 130 GLU HB2 1 1
20 34982 1 1 96 GLU HB3 H 0.155 -15.758 -5.144 1.00 . A A . 130 GLU HB3 1 1
20 34983 1 1 96 GLU HG2 H 1.425 -14.931 -3.253 1.00 . A A . 130 GLU HG2 1 1
20 34984 1 1 96 GLU HG3 H 0.295 -15.697 -2.138 1.00 . A A . 130 GLU HG3 1 1
20 34985 1 1 96 GLU N N -2.565 -14.773 -4.507 1.00 . A A . 130 GLU N 1 1
20 34986 1 1 96 GLU O O -0.727 -13.529 -6.247 1.00 . A A . 130 GLU O 1 1
20 34987 1 1 96 GLU OE1 O 1.992 -17.441 -4.273 1.00 . A A . 130 GLU OE1 1 1
20 34988 1 1 96 GLU OE2 O 1.798 -17.654 -2.093 1.00 . A A . 130 GLU OE2 1 1
20 34989 1 1 97 ASN C C 1.657 -10.660 -4.813 1.00 . A A . 131 ASN C 1 1
20 34990 1 1 97 ASN CA C 0.325 -11.203 -5.285 1.00 . A A . 131 ASN CA 1 1
20 34991 1 1 97 ASN CB C -0.688 -10.055 -5.306 1.00 . A A . 131 ASN CB 1 1
20 34992 1 1 97 ASN CG C -2.110 -10.522 -5.080 1.00 . A A . 131 ASN CG 1 1
20 34993 1 1 97 ASN H H -0.158 -12.209 -3.481 1.00 . A A . 131 ASN H 1 1
20 34994 1 1 97 ASN HA H 0.441 -11.576 -6.290 1.00 . A A . 131 ASN HA 1 1
20 34995 1 1 97 ASN HB2 H -0.436 -9.351 -4.527 1.00 . A A . 131 ASN HB2 1 1
20 34996 1 1 97 ASN HB3 H -0.636 -9.556 -6.264 1.00 . A A . 131 ASN HB3 1 1
20 34997 1 1 97 ASN HD21 H -2.449 -8.987 -3.863 1.00 . A A . 131 ASN HD21 1 1
20 34998 1 1 97 ASN HD22 H -3.779 -10.063 -4.102 1.00 . A A . 131 ASN HD22 1 1
20 34999 1 1 97 ASN N N -0.166 -12.297 -4.459 1.00 . A A . 131 ASN N 1 1
20 35000 1 1 97 ASN ND2 N -2.854 -9.783 -4.266 1.00 . A A . 131 ASN ND2 1 1
20 35001 1 1 97 ASN O O 1.951 -10.624 -3.619 1.00 . A A . 131 ASN O 1 1
20 35002 1 1 97 ASN OD1 O -2.536 -11.538 -5.630 1.00 . A A . 131 ASN OD1 1 1
20 35003 1 1 98 THR C C 3.448 -8.147 -5.033 1.00 . A A . 132 THR C 1 1
20 35004 1 1 98 THR CA C 3.711 -9.571 -5.489 1.00 . A A . 132 THR CA 1 1
20 35005 1 1 98 THR CB C 4.610 -9.581 -6.727 1.00 . A A . 132 THR CB 1 1
20 35006 1 1 98 THR CG2 C 5.952 -8.919 -6.499 1.00 . A A . 132 THR CG2 1 1
20 35007 1 1 98 THR H H 2.103 -10.211 -6.697 1.00 . A A . 132 THR H 1 1
20 35008 1 1 98 THR HA H 4.185 -10.123 -4.689 1.00 . A A . 132 THR HA 1 1
20 35009 1 1 98 THR HB H 4.111 -9.051 -7.526 1.00 . A A . 132 THR HB 1 1
20 35010 1 1 98 THR HG1 H 5.361 -10.892 -7.975 1.00 . A A . 132 THR HG1 1 1
20 35011 1 1 98 THR HG21 H 6.468 -9.420 -5.694 1.00 . A A . 132 THR HG21 1 1
20 35012 1 1 98 THR HG22 H 6.542 -8.981 -7.400 1.00 . A A . 132 THR HG22 1 1
20 35013 1 1 98 THR HG23 H 5.800 -7.881 -6.239 1.00 . A A . 132 THR HG23 1 1
20 35014 1 1 98 THR N N 2.430 -10.185 -5.774 1.00 . A A . 132 THR N 1 1
20 35015 1 1 98 THR O O 3.060 -7.292 -5.836 1.00 . A A . 132 THR O 1 1
20 35016 1 1 98 THR OG1 O 4.854 -10.908 -7.158 1.00 . A A . 132 THR OG1 1 1
20 35017 1 1 99 VAL C C 4.577 -5.917 -2.631 1.00 . A A . 133 VAL C 1 1
20 35018 1 1 99 VAL CA C 3.330 -6.590 -3.183 1.00 . A A . 133 VAL CA 1 1
20 35019 1 1 99 VAL CB C 2.256 -6.646 -2.066 1.00 . A A . 133 VAL CB 1 1
20 35020 1 1 99 VAL CG1 C 0.945 -6.061 -2.559 1.00 . A A . 133 VAL CG1 1 1
20 35021 1 1 99 VAL CG2 C 2.043 -8.066 -1.557 1.00 . A A . 133 VAL CG2 1 1
20 35022 1 1 99 VAL H H 3.882 -8.634 -3.141 1.00 . A A . 133 VAL H 1 1
20 35023 1 1 99 VAL HA H 2.940 -5.976 -3.983 1.00 . A A . 133 VAL HA 1 1
20 35024 1 1 99 VAL HB H 2.598 -6.040 -1.237 1.00 . A A . 133 VAL HB 1 1
20 35025 1 1 99 VAL N N 3.606 -7.906 -3.738 1.00 . A A . 133 VAL N 1 1
20 35026 1 1 99 VAL O O 5.351 -6.515 -1.884 1.00 . A A . 133 VAL O 1 1
20 35027 1 1 100 GLU C C 5.259 -2.665 -1.736 1.00 . A A . 134 GLU C 1 1
20 35028 1 1 100 GLU CA C 5.834 -3.838 -2.504 1.00 . A A . 134 GLU CA 1 1
20 35029 1 1 100 GLU CB C 6.700 -3.344 -3.659 1.00 . A A . 134 GLU CB 1 1
20 35030 1 1 100 GLU CD C 8.207 -4.010 -5.573 1.00 . A A . 134 GLU CD 1 1
20 35031 1 1 100 GLU CG C 7.096 -4.439 -4.637 1.00 . A A . 134 GLU CG 1 1
20 35032 1 1 100 GLU H H 4.049 -4.228 -3.548 1.00 . A A . 134 GLU H 1 1
20 35033 1 1 100 GLU HA H 6.429 -4.442 -1.836 1.00 . A A . 134 GLU HA 1 1
20 35034 1 1 100 GLU HB2 H 6.159 -2.583 -4.200 1.00 . A A . 134 GLU HB2 1 1
20 35035 1 1 100 GLU HB3 H 7.601 -2.912 -3.250 1.00 . A A . 134 GLU HB3 1 1
20 35036 1 1 100 GLU HG2 H 7.428 -5.300 -4.078 1.00 . A A . 134 GLU HG2 1 1
20 35037 1 1 100 GLU HG3 H 6.231 -4.706 -5.226 1.00 . A A . 134 GLU HG3 1 1
20 35038 1 1 100 GLU N N 4.727 -4.646 -2.978 1.00 . A A . 134 GLU N 1 1
20 35039 1 1 100 GLU O O 4.525 -1.847 -2.294 1.00 . A A . 134 GLU O 1 1
20 35040 1 1 100 GLU OE1 O 8.371 -2.790 -5.783 1.00 . A A . 134 GLU OE1 1 1
20 35041 1 1 100 GLU OE2 O 8.916 -4.895 -6.098 1.00 . A A . 134 GLU OE2 1 1
20 35042 1 1 101 LEU C C 6.007 -1.050 1.407 1.00 . A A . 135 LEU C 1 1
20 35043 1 1 101 LEU CA C 5.003 -1.555 0.387 1.00 . A A . 135 LEU CA 1 1
20 35044 1 1 101 LEU CB C 3.764 -2.076 1.115 1.00 . A A . 135 LEU CB 1 1
20 35045 1 1 101 LEU CD1 C 4.729 -3.007 3.231 1.00 . A A . 135 LEU CD1 1 1
20 35046 1 1 101 LEU CD2 C 2.656 -4.011 2.259 1.00 . A A . 135 LEU CD2 1 1
20 35047 1 1 101 LEU CG C 3.985 -3.338 1.950 1.00 . A A . 135 LEU CG 1 1
20 35048 1 1 101 LEU H H 6.110 -3.302 -0.050 1.00 . A A . 135 LEU H 1 1
20 35049 1 1 101 LEU HA H 4.712 -0.737 -0.253 1.00 . A A . 135 LEU HA 1 1
20 35050 1 1 101 LEU HB2 H 3.403 -1.295 1.767 1.00 . A A . 135 LEU HB2 1 1
20 35051 1 1 101 LEU HB3 H 3.006 -2.291 0.381 1.00 . A A . 135 LEU HB3 1 1
20 35052 1 1 101 LEU HD11 H 4.644 -1.950 3.432 1.00 . A A . 135 LEU HD11 1 1
20 35053 1 1 101 LEU HD12 H 4.303 -3.565 4.050 1.00 . A A . 135 LEU HD12 1 1
20 35054 1 1 101 LEU HD13 H 5.770 -3.270 3.118 1.00 . A A . 135 LEU HD13 1 1
20 35055 1 1 101 LEU HD21 H 1.882 -3.262 2.331 1.00 . A A . 135 LEU HD21 1 1
20 35056 1 1 101 LEU HD22 H 2.412 -4.706 1.470 1.00 . A A . 135 LEU HD22 1 1
20 35057 1 1 101 LEU HD23 H 2.731 -4.542 3.197 1.00 . A A . 135 LEU HD23 1 1
20 35058 1 1 101 LEU HG H 4.590 -4.034 1.387 1.00 . A A . 135 LEU HG 1 1
20 35059 1 1 101 LEU N N 5.548 -2.608 -0.449 1.00 . A A . 135 LEU N 1 1
20 35060 1 1 101 LEU O O 6.931 -1.758 1.801 1.00 . A A . 135 LEU O 1 1
20 35061 1 1 102 ILE C C 5.844 0.877 4.159 1.00 . A A . 136 ILE C 1 1
20 35062 1 1 102 ILE CA C 6.627 0.792 2.862 1.00 . A A . 136 ILE CA 1 1
20 35063 1 1 102 ILE CB C 7.106 2.206 2.454 1.00 . A A . 136 ILE CB 1 1
20 35064 1 1 102 ILE CD1 C 6.750 3.974 0.656 1.00 . A A . 136 ILE CD1 1 1
20 35065 1 1 102 ILE CG1 C 6.815 2.497 0.976 1.00 . A A . 136 ILE CG1 1 1
20 35066 1 1 102 ILE CG2 C 8.591 2.345 2.729 1.00 . A A . 136 ILE CG2 1 1
20 35067 1 1 102 ILE H H 5.007 0.670 1.519 1.00 . A A . 136 ILE H 1 1
20 35068 1 1 102 ILE HA H 7.492 0.160 3.011 1.00 . A A . 136 ILE HA 1 1
20 35069 1 1 102 ILE HB H 6.585 2.928 3.066 1.00 . A A . 136 ILE HB 1 1
20 35070 1 1 102 ILE HD11 H 7.477 4.503 1.251 1.00 . A A . 136 ILE HD11 1 1
20 35071 1 1 102 ILE HD12 H 6.963 4.124 -0.392 1.00 . A A . 136 ILE HD12 1 1
20 35072 1 1 102 ILE HD13 H 5.762 4.348 0.880 1.00 . A A . 136 ILE HD13 1 1
20 35073 1 1 102 ILE N N 5.784 0.175 1.855 1.00 . A A . 136 ILE N 1 1
20 35074 1 1 102 ILE O O 4.643 0.647 4.157 1.00 . A A . 136 ILE O 1 1
20 35075 1 1 103 HIS C C 5.738 2.712 7.039 1.00 . A A . 137 HIS C 1 1
20 35076 1 1 103 HIS CA C 5.819 1.274 6.547 1.00 . A A . 137 HIS CA 1 1
20 35077 1 1 103 HIS CB C 6.512 0.374 7.566 1.00 . A A . 137 HIS CB 1 1
20 35078 1 1 103 HIS CD2 C 7.321 -1.441 5.908 1.00 . A A . 137 HIS CD2 1 1
20 35079 1 1 103 HIS CE1 C 6.543 -3.207 6.938 1.00 . A A . 137 HIS CE1 1 1
20 35080 1 1 103 HIS CG C 6.717 -1.013 7.040 1.00 . A A . 137 HIS CG 1 1
20 35081 1 1 103 HIS H H 7.473 1.354 5.221 1.00 . A A . 137 HIS H 1 1
20 35082 1 1 103 HIS HA H 4.815 0.911 6.399 1.00 . A A . 137 HIS HA 1 1
20 35083 1 1 103 HIS HB2 H 7.478 0.789 7.814 1.00 . A A . 137 HIS HB2 1 1
20 35084 1 1 103 HIS HB3 H 5.905 0.311 8.456 1.00 . A A . 137 HIS HB3 1 1
20 35085 1 1 103 HIS HD1 H 5.754 -2.167 8.517 1.00 . A A . 137 HIS HD1 1 1
20 35086 1 1 103 HIS HD2 H 7.797 -0.820 5.165 1.00 . A A . 137 HIS HD2 1 1
20 35087 1 1 103 HIS HE1 H 6.280 -4.226 7.166 1.00 . A A . 137 HIS HE1 1 1
20 35088 1 1 103 HIS HE2 H 7.449 -3.377 5.113 1.00 . A A . 137 HIS HE2 1 1
20 35089 1 1 103 HIS N N 6.508 1.190 5.264 1.00 . A A . 137 HIS N 1 1
20 35090 1 1 103 HIS ND1 N 6.239 -2.144 7.666 1.00 . A A . 137 HIS ND1 1 1
20 35091 1 1 103 HIS NE2 N 7.200 -2.806 5.869 1.00 . A A . 137 HIS NE2 1 1
20 35092 1 1 103 HIS O O 6.757 3.361 7.277 1.00 . A A . 137 HIS O 1 1
20 35093 1 1 104 THR C C 4.308 4.666 9.144 1.00 . A A . 138 THR C 1 1
20 35094 1 1 104 THR CA C 4.277 4.576 7.621 1.00 . A A . 138 THR CA 1 1
20 35095 1 1 104 THR CB C 2.925 5.072 7.101 1.00 . A A . 138 THR CB 1 1
20 35096 1 1 104 THR CG2 C 2.603 4.614 5.693 1.00 . A A . 138 THR CG2 1 1
20 35097 1 1 104 THR H H 3.733 2.640 6.959 1.00 . A A . 138 THR H 1 1
20 35098 1 1 104 THR HA H 5.060 5.197 7.216 1.00 . A A . 138 THR HA 1 1
20 35099 1 1 104 THR HB H 2.925 6.151 7.104 1.00 . A A . 138 THR HB 1 1
20 35100 1 1 104 THR HG1 H 1.991 3.691 8.123 1.00 . A A . 138 THR HG1 1 1
20 35101 1 1 104 THR HG21 H 3.293 3.839 5.396 1.00 . A A . 138 THR HG21 1 1
20 35102 1 1 104 THR HG22 H 1.594 4.228 5.669 1.00 . A A . 138 THR HG22 1 1
20 35103 1 1 104 THR HG23 H 2.686 5.450 5.016 1.00 . A A . 138 THR HG23 1 1
20 35104 1 1 104 THR N N 4.510 3.208 7.175 1.00 . A A . 138 THR N 1 1
20 35105 1 1 104 THR O O 4.822 3.774 9.819 1.00 . A A . 138 THR O 1 1
20 35106 1 1 104 THR OG1 O 1.877 4.626 7.942 1.00 . A A . 138 THR OG1 1 1
20 35107 1 1 105 ASP C C 2.472 5.196 11.706 1.00 . A A . 139 ASP C 1 1
20 35108 1 1 105 ASP CA C 3.676 5.934 11.124 1.00 . A A . 139 ASP CA 1 1
20 35109 1 1 105 ASP CB C 3.591 7.425 11.459 1.00 . A A . 139 ASP CB 1 1
20 35110 1 1 105 ASP CG C 3.765 7.695 12.940 1.00 . A A . 139 ASP CG 1 1
20 35111 1 1 105 ASP H H 3.321 6.408 9.090 1.00 . A A . 139 ASP H 1 1
20 35112 1 1 105 ASP HA H 4.579 5.524 11.552 1.00 . A A . 139 ASP HA 1 1
20 35113 1 1 105 ASP HB2 H 4.365 7.952 10.923 1.00 . A A . 139 ASP HB2 1 1
20 35114 1 1 105 ASP HB3 H 2.627 7.801 11.153 1.00 . A A . 139 ASP HB3 1 1
20 35115 1 1 105 ASP N N 3.733 5.740 9.680 1.00 . A A . 139 ASP N 1 1
20 35116 1 1 105 ASP O O 2.248 5.200 12.916 1.00 . A A . 139 ASP O 1 1
20 35117 1 1 105 ASP OD1 O 4.658 7.075 13.556 1.00 . A A . 139 ASP OD1 1 1
20 35118 1 1 105 ASP OD2 O 3.008 8.524 13.486 1.00 . A A . 139 ASP OD2 1 1
20 35119 1 1 106 SER C C 0.553 2.420 10.607 1.00 . A A . 140 SER C 1 1
20 35120 1 1 106 SER CA C 0.520 3.814 11.217 1.00 . A A . 140 SER CA 1 1
20 35121 1 1 106 SER CB C -0.739 4.554 10.757 1.00 . A A . 140 SER CB 1 1
20 35122 1 1 106 SER H H 1.940 4.601 9.874 1.00 . A A . 140 SER H 1 1
20 35123 1 1 106 SER HA H 0.512 3.731 12.291 1.00 . A A . 140 SER HA 1 1
20 35124 1 1 106 SER HB2 H -1.476 3.837 10.429 1.00 . A A . 140 SER HB2 1 1
20 35125 1 1 106 SER HB3 H -1.136 5.129 11.580 1.00 . A A . 140 SER HB3 1 1
20 35126 1 1 106 SER HG H 0.217 5.044 9.105 1.00 . A A . 140 SER HG 1 1
20 35127 1 1 106 SER N N 1.703 4.563 10.823 1.00 . A A . 140 SER N 1 1
20 35128 1 1 106 SER O O 0.736 1.422 11.303 1.00 . A A . 140 SER O 1 1
20 35129 1 1 106 SER OG O -0.451 5.436 9.680 1.00 . A A . 140 SER OG 1 1
20 35130 1 1 107 LEU C C 1.232 1.269 7.285 1.00 . A A . 141 LEU C 1 1
20 35131 1 1 107 LEU CA C 0.399 1.119 8.553 1.00 . A A . 141 LEU CA 1 1
20 35132 1 1 107 LEU CB C -1.027 0.698 8.196 1.00 . A A . 141 LEU CB 1 1
20 35133 1 1 107 LEU CD1 C -3.446 0.654 8.856 1.00 . A A . 141 LEU CD1 1 1
20 35134 1 1 107 LEU CD2 C -1.740 -0.479 10.291 1.00 . A A . 141 LEU CD2 1 1
20 35135 1 1 107 LEU CG C -2.013 0.697 9.366 1.00 . A A . 141 LEU CG 1 1
20 35136 1 1 107 LEU H H 0.249 3.207 8.805 1.00 . A A . 141 LEU H 1 1
20 35137 1 1 107 LEU HA H 0.846 0.364 9.179 1.00 . A A . 141 LEU HA 1 1
20 35138 1 1 107 LEU HB2 H -1.399 1.373 7.438 1.00 . A A . 141 LEU HB2 1 1
20 35139 1 1 107 LEU HB3 H -0.993 -0.297 7.782 1.00 . A A . 141 LEU HB3 1 1
20 35140 1 1 107 LEU HD11 H -3.516 -0.047 8.038 1.00 . A A . 141 LEU HD11 1 1
20 35141 1 1 107 LEU HD12 H -4.102 0.343 9.654 1.00 . A A . 141 LEU HD12 1 1
20 35142 1 1 107 LEU HD13 H -3.735 1.638 8.514 1.00 . A A . 141 LEU HD13 1 1
20 35143 1 1 107 LEU HD21 H -0.692 -0.495 10.551 1.00 . A A . 141 LEU HD21 1 1
20 35144 1 1 107 LEU HD22 H -2.333 -0.376 11.188 1.00 . A A . 141 LEU HD22 1 1
20 35145 1 1 107 LEU HD23 H -2.001 -1.399 9.790 1.00 . A A . 141 LEU HD23 1 1
20 35146 1 1 107 LEU HG H -1.889 1.607 9.934 1.00 . A A . 141 LEU HG 1 1
20 35147 1 1 107 LEU N N 0.383 2.371 9.293 1.00 . A A . 141 LEU N 1 1
20 35148 1 1 107 LEU O O 1.560 2.384 6.876 1.00 . A A . 141 LEU O 1 1
20 35149 1 1 108 PRO C C 1.621 0.574 4.205 1.00 . A A . 142 PRO C 1 1
20 35150 1 1 108 PRO CA C 2.422 0.179 5.441 1.00 . A A . 142 PRO CA 1 1
20 35151 1 1 108 PRO CB C 2.941 -1.261 5.302 1.00 . A A . 142 PRO CB 1 1
20 35152 1 1 108 PRO CD C 1.328 -1.223 7.071 1.00 . A A . 142 PRO CD 1 1
20 35153 1 1 108 PRO CG C 2.538 -1.956 6.561 1.00 . A A . 142 PRO CG 1 1
20 35154 1 1 108 PRO HA H 3.254 0.854 5.550 1.00 . A A . 142 PRO HA 1 1
20 35155 1 1 108 PRO HB2 H 2.491 -1.724 4.437 1.00 . A A . 142 PRO HB2 1 1
20 35156 1 1 108 PRO HB3 H 4.015 -1.247 5.188 1.00 . A A . 142 PRO HB3 1 1
20 35157 1 1 108 PRO HD2 H 0.430 -1.596 6.602 1.00 . A A . 142 PRO HD2 1 1
20 35158 1 1 108 PRO HD3 H 1.261 -1.296 8.146 1.00 . A A . 142 PRO HD3 1 1
20 35159 1 1 108 PRO HG2 H 2.294 -2.986 6.348 1.00 . A A . 142 PRO HG2 1 1
20 35160 1 1 108 PRO HG3 H 3.344 -1.900 7.279 1.00 . A A . 142 PRO HG3 1 1
20 35161 1 1 108 PRO N N 1.614 0.151 6.653 1.00 . A A . 142 PRO N 1 1
20 35162 1 1 108 PRO O O 0.510 0.088 3.987 1.00 . A A . 142 PRO O 1 1
20 35163 1 1 109 LEU C C 2.061 1.097 0.978 1.00 . A A . 143 LEU C 1 1
20 35164 1 1 109 LEU CA C 1.562 1.905 2.165 1.00 . A A . 143 LEU CA 1 1
20 35165 1 1 109 LEU CB C 1.846 3.390 1.930 1.00 . A A . 143 LEU CB 1 1
20 35166 1 1 109 LEU CD1 C 1.065 3.509 -0.467 1.00 . A A . 143 LEU CD1 1 1
20 35167 1 1 109 LEU CD2 C -0.520 3.982 1.379 1.00 . A A . 143 LEU CD2 1 1
20 35168 1 1 109 LEU CG C 0.918 4.092 0.930 1.00 . A A . 143 LEU CG 1 1
20 35169 1 1 109 LEU H H 3.093 1.788 3.621 1.00 . A A . 143 LEU H 1 1
20 35170 1 1 109 LEU HA H 0.497 1.760 2.268 1.00 . A A . 143 LEU HA 1 1
20 35171 1 1 109 LEU HB2 H 1.773 3.901 2.878 1.00 . A A . 143 LEU HB2 1 1
20 35172 1 1 109 LEU HB3 H 2.856 3.485 1.572 1.00 . A A . 143 LEU HB3 1 1
20 35173 1 1 109 LEU HD11 H 2.111 3.414 -0.712 1.00 . A A . 143 LEU HD11 1 1
20 35174 1 1 109 LEU HD12 H 0.594 2.538 -0.503 1.00 . A A . 143 LEU HD12 1 1
20 35175 1 1 109 LEU HD13 H 0.584 4.165 -1.180 1.00 . A A . 143 LEU HD13 1 1
20 35176 1 1 109 LEU HD21 H -0.565 3.990 2.457 1.00 . A A . 143 LEU HD21 1 1
20 35177 1 1 109 LEU HD22 H -1.084 4.812 0.986 1.00 . A A . 143 LEU HD22 1 1
20 35178 1 1 109 LEU HD23 H -0.935 3.060 1.003 1.00 . A A . 143 LEU HD23 1 1
20 35179 1 1 109 LEU HG H 1.174 5.137 0.885 1.00 . A A . 143 LEU HG 1 1
20 35180 1 1 109 LEU N N 2.203 1.449 3.393 1.00 . A A . 143 LEU N 1 1
20 35181 1 1 109 LEU O O 3.253 1.094 0.673 1.00 . A A . 143 LEU O 1 1
20 35182 1 1 110 VAL C C 1.740 0.507 -2.061 1.00 . A A . 144 VAL C 1 1
20 35183 1 1 110 VAL CA C 1.498 -0.388 -0.851 1.00 . A A . 144 VAL CA 1 1
20 35184 1 1 110 VAL CB C 0.407 -1.432 -1.165 1.00 . A A . 144 VAL CB 1 1
20 35185 1 1 110 VAL CG1 C 0.915 -2.445 -2.179 1.00 . A A . 144 VAL CG1 1 1
20 35186 1 1 110 VAL CG2 C -0.053 -2.130 0.110 1.00 . A A . 144 VAL CG2 1 1
20 35187 1 1 110 VAL H H 0.208 0.464 0.593 1.00 . A A . 144 VAL H 1 1
20 35188 1 1 110 VAL HA H 2.414 -0.909 -0.627 1.00 . A A . 144 VAL HA 1 1
20 35189 1 1 110 VAL HB H -0.441 -0.918 -1.593 1.00 . A A . 144 VAL HB 1 1
20 35190 1 1 110 VAL N N 1.144 0.418 0.306 1.00 . A A . 144 VAL N 1 1
20 35191 1 1 110 VAL O O 0.801 0.976 -2.703 1.00 . A A . 144 VAL O 1 1
20 35192 1 1 111 ILE C C 3.324 0.913 -4.796 1.00 . A A . 145 ILE C 1 1
20 35193 1 1 111 ILE CA C 3.411 1.623 -3.449 1.00 . A A . 145 ILE CA 1 1
20 35194 1 1 111 ILE CB C 4.845 2.154 -3.253 1.00 . A A . 145 ILE CB 1 1
20 35195 1 1 111 ILE CD1 C 6.663 0.914 -4.535 1.00 . A A . 145 ILE CD1 1 1
20 35196 1 1 111 ILE CG1 C 5.850 0.997 -3.261 1.00 . A A . 145 ILE CG1 1 1
20 35197 1 1 111 ILE CG2 C 4.943 2.940 -1.955 1.00 . A A . 145 ILE CG2 1 1
20 35198 1 1 111 ILE H H 3.713 0.370 -1.774 1.00 . A A . 145 ILE H 1 1
20 35199 1 1 111 ILE HA H 2.741 2.469 -3.461 1.00 . A A . 145 ILE HA 1 1
20 35200 1 1 111 ILE HB H 5.071 2.824 -4.069 1.00 . A A . 145 ILE HB 1 1
20 35201 1 1 111 ILE HD11 H 6.150 1.443 -5.324 1.00 . A A . 145 ILE HD11 1 1
20 35202 1 1 111 ILE HD12 H 7.632 1.362 -4.372 1.00 . A A . 145 ILE HD12 1 1
20 35203 1 1 111 ILE HD13 H 6.786 -0.121 -4.815 1.00 . A A . 145 ILE HD13 1 1
20 35204 1 1 111 ILE N N 3.016 0.760 -2.342 1.00 . A A . 145 ILE N 1 1
20 35205 1 1 111 ILE O O 3.135 1.556 -5.831 1.00 . A A . 145 ILE O 1 1
20 35206 1 1 112 SER C C 2.754 -2.535 -5.833 1.00 . A A . 146 SER C 1 1
20 35207 1 1 112 SER CA C 3.406 -1.171 -6.033 1.00 . A A . 146 SER CA 1 1
20 35208 1 1 112 SER CB C 4.811 -1.338 -6.621 1.00 . A A . 146 SER CB 1 1
20 35209 1 1 112 SER H H 3.617 -0.876 -3.939 1.00 . A A . 146 SER H 1 1
20 35210 1 1 112 SER HA H 2.807 -0.605 -6.731 1.00 . A A . 146 SER HA 1 1
20 35211 1 1 112 SER HB2 H 4.757 -1.270 -7.697 1.00 . A A . 146 SER HB2 1 1
20 35212 1 1 112 SER HB3 H 5.450 -0.552 -6.244 1.00 . A A . 146 SER HB3 1 1
20 35213 1 1 112 SER HG H 4.945 -3.287 -6.775 1.00 . A A . 146 SER HG 1 1
20 35214 1 1 112 SER N N 3.467 -0.408 -4.790 1.00 . A A . 146 SER N 1 1
20 35215 1 1 112 SER O O 2.714 -3.066 -4.721 1.00 . A A . 146 SER O 1 1
20 35216 1 1 112 SER OG O 5.373 -2.591 -6.271 1.00 . A A . 146 SER OG 1 1
20 35217 1 1 113 LEU C C 1.978 -5.173 -8.171 1.00 . A A . 147 LEU C 1 1
20 35218 1 1 113 LEU CA C 1.607 -4.399 -6.912 1.00 . A A . 147 LEU CA 1 1
20 35219 1 1 113 LEU CB C 0.088 -4.237 -6.818 1.00 . A A . 147 LEU CB 1 1
20 35220 1 1 113 LEU CD1 C -0.736 -4.552 -4.473 1.00 . A A . 147 LEU CD1 1 1
20 35221 1 1 113 LEU CD2 C -1.971 -5.594 -6.374 1.00 . A A . 147 LEU CD2 1 1
20 35222 1 1 113 LEU CG C -0.605 -5.192 -5.845 1.00 . A A . 147 LEU CG 1 1
20 35223 1 1 113 LEU H H 2.331 -2.620 -7.785 1.00 . A A . 147 LEU H 1 1
20 35224 1 1 113 LEU HA H 1.964 -4.939 -6.048 1.00 . A A . 147 LEU HA 1 1
20 35225 1 1 113 LEU HB2 H -0.125 -3.224 -6.508 1.00 . A A . 147 LEU HB2 1 1
20 35226 1 1 113 LEU HB3 H -0.333 -4.391 -7.799 1.00 . A A . 147 LEU HB3 1 1
20 35227 1 1 113 LEU HD11 H 0.224 -4.168 -4.161 1.00 . A A . 147 LEU HD11 1 1
20 35228 1 1 113 LEU HD12 H -1.449 -3.745 -4.519 1.00 . A A . 147 LEU HD12 1 1
20 35229 1 1 113 LEU HD13 H -1.075 -5.292 -3.762 1.00 . A A . 147 LEU HD13 1 1
20 35230 1 1 113 LEU HD21 H -2.010 -5.420 -7.438 1.00 . A A . 147 LEU HD21 1 1
20 35231 1 1 113 LEU HD22 H -2.140 -6.642 -6.171 1.00 . A A . 147 LEU HD22 1 1
20 35232 1 1 113 LEU HD23 H -2.732 -5.006 -5.884 1.00 . A A . 147 LEU HD23 1 1
20 35233 1 1 113 LEU HG H -0.009 -6.085 -5.743 1.00 . A A . 147 LEU HG 1 1
20 35234 1 1 113 LEU N N 2.254 -3.096 -6.931 1.00 . A A . 147 LEU N 1 1
20 35235 1 1 113 LEU O O 2.411 -4.580 -9.160 1.00 . A A . 147 LEU O 1 1
20 35236 1 1 114 ASN C C 1.627 -6.754 -10.597 1.00 . A A . 148 ASN C 1 1
20 35237 1 1 114 ASN CA C 2.183 -7.321 -9.283 1.00 . A A . 148 ASN CA 1 1
20 35238 1 1 114 ASN CB C 1.699 -8.763 -9.066 1.00 . A A . 148 ASN CB 1 1
20 35239 1 1 114 ASN CG C 0.232 -8.973 -9.407 1.00 . A A . 148 ASN CG 1 1
20 35240 1 1 114 ASN H H 1.503 -6.921 -7.310 1.00 . A A . 148 ASN H 1 1
20 35241 1 1 114 ASN HA H 3.261 -7.331 -9.352 1.00 . A A . 148 ASN HA 1 1
20 35242 1 1 114 ASN HB2 H 2.285 -9.426 -9.684 1.00 . A A . 148 ASN HB2 1 1
20 35243 1 1 114 ASN HB3 H 1.846 -9.025 -8.031 1.00 . A A . 148 ASN HB3 1 1
20 35244 1 1 114 ASN HD21 H -0.320 -8.263 -7.634 1.00 . A A . 148 ASN HD21 1 1
20 35245 1 1 114 ASN HD22 H -1.605 -8.754 -8.677 1.00 . A A . 148 ASN HD22 1 1
20 35246 1 1 114 ASN N N 1.833 -6.493 -8.132 1.00 . A A . 148 ASN N 1 1
20 35247 1 1 114 ASN ND2 N -0.653 -8.627 -8.479 1.00 . A A . 148 ASN ND2 1 1
20 35248 1 1 114 ASN O O 0.458 -6.943 -10.931 1.00 . A A . 148 ASN O 1 1
20 35249 1 1 114 ASN OD1 O -0.102 -9.439 -10.497 1.00 . A A . 148 ASN OD1 1 1
20 35250 1 1 115 GLY C C 1.336 -4.207 -12.537 1.00 . A A . 149 GLY C 1 1
20 35251 1 1 115 GLY CA C 2.091 -5.523 -12.634 1.00 . A A . 149 GLY CA 1 1
20 35252 1 1 115 GLY H H 3.416 -5.972 -11.041 1.00 . A A . 149 GLY H 1 1
20 35253 1 1 115 GLY HA2 H 2.977 -5.363 -13.230 1.00 . A A . 149 GLY HA2 1 1
20 35254 1 1 115 GLY HA3 H 1.465 -6.243 -13.139 1.00 . A A . 149 GLY HA3 1 1
20 35255 1 1 115 GLY N N 2.491 -6.079 -11.350 1.00 . A A . 149 GLY N 1 1
20 35256 1 1 115 GLY O O 0.581 -3.861 -13.445 1.00 . A A . 149 GLY O 1 1
20 35257 1 1 116 HIS C C 1.647 -1.264 -10.361 1.00 . A A . 150 HIS C 1 1
20 35258 1 1 116 HIS CA C 0.860 -2.180 -11.284 1.00 . A A . 150 HIS CA 1 1
20 35259 1 1 116 HIS CB C -0.554 -2.370 -10.732 1.00 . A A . 150 HIS CB 1 1
20 35260 1 1 116 HIS CD2 C -1.247 -4.848 -10.884 1.00 . A A . 150 HIS CD2 1 1
20 35261 1 1 116 HIS CE1 C -2.534 -4.727 -12.655 1.00 . A A . 150 HIS CE1 1 1
20 35262 1 1 116 HIS CG C -1.254 -3.563 -11.292 1.00 . A A . 150 HIS CG 1 1
20 35263 1 1 116 HIS H H 2.153 -3.779 -10.760 1.00 . A A . 150 HIS H 1 1
20 35264 1 1 116 HIS HA H 0.794 -1.714 -12.256 1.00 . A A . 150 HIS HA 1 1
20 35265 1 1 116 HIS HB2 H -0.500 -2.489 -9.661 1.00 . A A . 150 HIS HB2 1 1
20 35266 1 1 116 HIS HB3 H -1.144 -1.495 -10.963 1.00 . A A . 150 HIS HB3 1 1
20 35267 1 1 116 HIS HD1 H -2.273 -2.716 -12.930 1.00 . A A . 150 HIS HD1 1 1
20 35268 1 1 116 HIS HD2 H -0.702 -5.243 -10.040 1.00 . A A . 150 HIS HD2 1 1
20 35269 1 1 116 HIS HE1 H -3.195 -4.995 -13.465 1.00 . A A . 150 HIS HE1 1 1
20 35270 1 1 116 HIS HE2 H -2.317 -6.492 -11.636 1.00 . A A . 150 HIS HE2 1 1
20 35271 1 1 116 HIS N N 1.536 -3.464 -11.453 1.00 . A A . 150 HIS N 1 1
20 35272 1 1 116 HIS ND1 N -2.067 -3.517 -12.403 1.00 . A A . 150 HIS ND1 1 1
20 35273 1 1 116 HIS NE2 N -2.050 -5.555 -11.746 1.00 . A A . 150 HIS NE2 1 1
20 35274 1 1 116 HIS O O 2.510 -1.715 -9.608 1.00 . A A . 150 HIS O 1 1
20 35275 1 1 117 THR C C 1.075 2.126 -9.193 1.00 . A A . 151 THR C 1 1
20 35276 1 1 117 THR CA C 2.024 1.008 -9.607 1.00 . A A . 151 THR CA 1 1
20 35277 1 1 117 THR CB C 3.224 1.574 -10.358 1.00 . A A . 151 THR CB 1 1
20 35278 1 1 117 THR CG2 C 4.064 0.496 -11.010 1.00 . A A . 151 THR CG2 1 1
20 35279 1 1 117 THR H H 0.648 0.321 -11.054 1.00 . A A . 151 THR H 1 1
20 35280 1 1 117 THR HA H 2.375 0.507 -8.717 1.00 . A A . 151 THR HA 1 1
20 35281 1 1 117 THR HB H 3.851 2.109 -9.662 1.00 . A A . 151 THR HB 1 1
20 35282 1 1 117 THR HG1 H 2.380 1.987 -12.077 1.00 . A A . 151 THR HG1 1 1
20 35283 1 1 117 THR HG21 H 3.428 -0.143 -11.607 1.00 . A A . 151 THR HG21 1 1
20 35284 1 1 117 THR HG22 H 4.812 0.953 -11.640 1.00 . A A . 151 THR HG22 1 1
20 35285 1 1 117 THR HG23 H 4.547 -0.094 -10.245 1.00 . A A . 151 THR HG23 1 1
20 35286 1 1 117 THR N N 1.344 0.024 -10.431 1.00 . A A . 151 THR N 1 1
20 35287 1 1 117 THR O O 0.127 2.449 -9.909 1.00 . A A . 151 THR O 1 1
20 35288 1 1 117 THR OG1 O 2.809 2.474 -11.370 1.00 . A A . 151 THR OG1 1 1
20 35289 1 1 118 LEU C C 0.341 4.915 -8.480 1.00 . A A . 152 LEU C 1 1
20 35290 1 1 118 LEU CA C 0.494 3.767 -7.490 1.00 . A A . 152 LEU CA 1 1
20 35291 1 1 118 LEU CB C 1.084 4.272 -6.175 1.00 . A A . 152 LEU CB 1 1
20 35292 1 1 118 LEU CD1 C 1.086 4.261 -3.670 1.00 . A A . 152 LEU CD1 1 1
20 35293 1 1 118 LEU CD2 C -1.075 4.389 -4.918 1.00 . A A . 152 LEU CD2 1 1
20 35294 1 1 118 LEU CG C 0.337 3.827 -4.920 1.00 . A A . 152 LEU CG 1 1
20 35295 1 1 118 LEU H H 2.095 2.383 -7.494 1.00 . A A . 152 LEU H 1 1
20 35296 1 1 118 LEU HA H -0.480 3.351 -7.295 1.00 . A A . 152 LEU HA 1 1
20 35297 1 1 118 LEU HB2 H 2.098 3.910 -6.108 1.00 . A A . 152 LEU HB2 1 1
20 35298 1 1 118 LEU HB3 H 1.101 5.351 -6.197 1.00 . A A . 152 LEU HB3 1 1
20 35299 1 1 118 LEU HD11 H 2.103 4.518 -3.930 1.00 . A A . 152 LEU HD11 1 1
20 35300 1 1 118 LEU HD12 H 0.598 5.122 -3.237 1.00 . A A . 152 LEU HD12 1 1
20 35301 1 1 118 LEU HD13 H 1.090 3.453 -2.955 1.00 . A A . 152 LEU HD13 1 1
20 35302 1 1 118 LEU HD21 H -1.615 4.003 -5.769 1.00 . A A . 152 LEU HD21 1 1
20 35303 1 1 118 LEU HD22 H -1.578 4.093 -4.010 1.00 . A A . 152 LEU HD22 1 1
20 35304 1 1 118 LEU HD23 H -1.035 5.467 -4.974 1.00 . A A . 152 LEU HD23 1 1
20 35305 1 1 118 LEU HG H 0.270 2.749 -4.913 1.00 . A A . 152 LEU HG 1 1
20 35306 1 1 118 LEU N N 1.330 2.698 -8.023 1.00 . A A . 152 LEU N 1 1
20 35307 1 1 118 LEU O O -0.747 5.470 -8.634 1.00 . A A . 152 LEU O 1 1
20 35308 1 1 119 GLN C C 1.519 5.813 -11.540 1.00 . A A . 153 GLN C 1 1
20 35309 1 1 119 GLN CA C 1.401 6.353 -10.119 1.00 . A A . 153 GLN CA 1 1
20 35310 1 1 119 GLN CB C 2.531 7.340 -9.833 1.00 . A A . 153 GLN CB 1 1
20 35311 1 1 119 GLN CD C 3.277 9.499 -10.897 1.00 . A A . 153 GLN CD 1 1
20 35312 1 1 119 GLN CG C 2.172 8.783 -10.147 1.00 . A A . 153 GLN CG 1 1
20 35313 1 1 119 GLN H H 2.269 4.795 -8.984 1.00 . A A . 153 GLN H 1 1
20 35314 1 1 119 GLN HA H 0.456 6.864 -10.019 1.00 . A A . 153 GLN HA 1 1
20 35315 1 1 119 GLN HB2 H 2.793 7.276 -8.787 1.00 . A A . 153 GLN HB2 1 1
20 35316 1 1 119 GLN HB3 H 3.390 7.067 -10.427 1.00 . A A . 153 GLN HB3 1 1
20 35317 1 1 119 GLN HE21 H 4.650 8.583 -9.789 1.00 . A A . 153 GLN HE21 1 1
20 35318 1 1 119 GLN HE22 H 5.254 9.660 -10.991 1.00 . A A . 153 GLN HE22 1 1
20 35319 1 1 119 GLN HG2 H 1.278 8.795 -10.751 1.00 . A A . 153 GLN HG2 1 1
20 35320 1 1 119 GLN HG3 H 1.987 9.305 -9.219 1.00 . A A . 153 GLN HG3 1 1
20 35321 1 1 119 GLN N N 1.429 5.269 -9.148 1.00 . A A . 153 GLN N 1 1
20 35322 1 1 119 GLN NE2 N 4.519 9.221 -10.520 1.00 . A A . 153 GLN NE2 1 1
20 35323 1 1 119 GLN O O 2.574 5.910 -12.168 1.00 . A A . 153 GLN O 1 1
20 35324 1 1 119 GLN OE1 O 3.016 10.290 -11.803 1.00 . A A . 153 GLN OE1 1 1
20 35325 1 1 120 GLU C C 0.024 5.748 -14.409 1.00 . A A . 154 GLU C 1 1
20 35326 1 1 120 GLU CA C 0.404 4.683 -13.385 1.00 . A A . 154 GLU CA 1 1
20 35327 1 1 120 GLU CB C -0.582 3.515 -13.454 1.00 . A A . 154 GLU CB 1 1
20 35328 1 1 120 GLU CD C -0.879 1.007 -13.523 1.00 . A A . 154 GLU CD 1 1
20 35329 1 1 120 GLU CG C 0.068 2.157 -13.241 1.00 . A A . 154 GLU CG 1 1
20 35330 1 1 120 GLU H H -0.380 5.194 -11.488 1.00 . A A . 154 GLU H 1 1
20 35331 1 1 120 GLU HA H 1.396 4.320 -13.612 1.00 . A A . 154 GLU HA 1 1
20 35332 1 1 120 GLU HB2 H -1.337 3.650 -12.693 1.00 . A A . 154 GLU HB2 1 1
20 35333 1 1 120 GLU HB3 H -1.056 3.513 -14.425 1.00 . A A . 154 GLU HB3 1 1
20 35334 1 1 120 GLU HG2 H 0.920 2.072 -13.899 1.00 . A A . 154 GLU HG2 1 1
20 35335 1 1 120 GLU HG3 H 0.400 2.088 -12.215 1.00 . A A . 154 GLU HG3 1 1
20 35336 1 1 120 GLU N N 0.429 5.241 -12.040 1.00 . A A . 154 GLU N 1 1
20 35337 1 1 120 GLU O O -0.763 6.651 -14.056 1.00 . A A . 154 GLU O 1 1
20 35338 1 1 120 GLU OXT O 0.517 5.671 -15.553 1.00 . A A . 154 GLU OXT 1 1
20 35339 1 1 120 GLU OE1 O -1.784 1.176 -14.366 1.00 . A A . 154 GLU OE1 1 1
20 35340 1 1 120 GLU OE2 O -0.715 -0.063 -12.900 1.00 . A A . 154 GLU OE2 1 1
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