NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
540894 |
2leo   |
17719 | cing | 4-filtered-FRED | STAR | entry | full | 1781 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2leo
# This FRED archive file contains, for PDB entry <2leo>:
#
# - 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_2leo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2leo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7197.17
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 $Serine_protease_inhibitor_Kazal_type_7 A . 1 1
stop_
save_
save_Serine_protease_inhibitor_Kazal_type_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine protease inhibitor Kazal type 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEAASLSPKKVDCSIYKKYPVVAIPCPITYLPVCGSDYITYGNECHLCTESLKSNGRVQFLHDGSC
_Entity.Number_of_monomers 66
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 SER . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 SER . 1 1
6 LEU . 1 1
7 SER . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 CYS . 1 1
14 SER . 1 1
15 ILE . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 TYR . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 ILE . 1 1
29 THR . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 SER . 1 1
37 ASP . 1 1
38 TYR . 1 1
39 ILE . 1 1
40 THR . 1 1
41 TYR . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 GLU . 1 1
45 CYS . 1 1
46 HIS . 1 1
47 LEU . 1 1
48 CYS . 1 1
49 THR . 1 1
50 GLU . 1 1
51 SER . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 SER . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 LEU . 1 1
62 HIS . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 SER . 1 1
66 CYS . 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
SER 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
TYR 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
TYR 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
TYR 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
GLU 44 44 1 1
CYS 45 45 1 1
HIS 46 46 1 1
LEU 47 47 1 1
CYS 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
LEU 61 61 1 1
HIS 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
CYS 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
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 6 LEU H . 25 . HN 1 1
1 1 1 1 1 7 SER H . 26 . HN 1 1
1 1 2 1 1 6 LEU QB . 25 . HB* 1 1
2 1 1 1 1 6 LEU QB . 25 . HB* 1 1
2 1 1 1 1 31 LEU HB3 . 50 . HB1 1 1
2 1 2 1 1 6 LEU MD1 . 25 . HD1* 1 1
2 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 1
3 1 1 1 1 8 PRO HA . 27 . HA 1 1
3 1 1 1 1 59 GLN HA . 78 . HA 1 1
3 1 2 1 1 8 PRO HB2 . 27 . HB2 1 1
3 1 2 1 1 59 GLN HB3 . 78 . HB1 1 1
3 1 2 1 1 59 GLN QG . 78 . HG* 1 1
4 1 1 1 1 9 LYS HG2 . 28 . HG2 1 1
4 1 1 1 1 10 LYS HG2 . 29 . HG2 1 1
4 1 2 1 1 10 LYS H . 29 . HN 1 1
5 1 1 1 1 10 LYS HA . 29 . HA 1 1
5 1 2 1 1 10 LYS QB . 29 . HB2 1 1
6 1 1 1 1 10 LYS HA . 29 . HA 1 1
6 1 2 1 1 10 LYS QG . 29 . HG2 1 1
7 1 1 1 1 10 LYS HB3 . 29 . HB1 1 1
7 1 2 1 1 10 LYS QG . 29 . HG2 1 1
8 1 1 1 1 10 LYS HB2 . 29 . HB2 1 1
8 1 2 1 1 10 LYS QG . 29 . HG2 1 1
9 1 1 1 1 13 CYS HB2 . 32 . HB2 1 1
9 1 2 1 1 52 LEU QD . 71 . HD1* 1 1
10 1 1 1 1 15 ILE MD . 34 . HD1* 1 1
10 1 1 1 1 15 ILE MG . 34 . HG2* 1 1
10 1 2 1 1 15 ILE HG12 . 34 . HG12 1 1
11 1 1 1 1 15 ILE MD . 34 . HD1* 1 1
11 1 1 1 1 15 ILE MG . 34 . HG2* 1 1
11 1 2 1 1 15 ILE HG13 . 34 . HG11 1 1
12 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
12 1 2 1 1 24 ILE MD . 43 . HD1* 1 1
12 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 1
13 1 1 1 1 17 LYS HA . 36 . HA 1 1
13 1 2 1 1 52 LEU QD . 71 . HD1* 1 1
14 1 1 1 1 17 LYS HB3 . 36 . HB1 1 1
14 1 2 1 1 17 LYS QG . 36 . HG2 1 1
15 1 1 1 1 17 LYS HB2 . 36 . HB2 1 1
15 1 2 1 1 17 LYS QG . 36 . HG2 1 1
16 1 1 1 1 19 TYR HB2 . 38 . HB2 1 1
16 1 2 1 1 24 ILE MD . 43 . HD1* 1 1
16 1 2 1 1 24 ILE HG13 . 43 . HG11 1 1
17 1 1 1 1 21 VAL HA . 40 . HA 1 1
17 1 2 1 1 24 ILE HG12 . 43 . HG12 1 1
17 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
18 1 1 1 1 21 VAL HA . 40 . HA 1 1
18 1 1 1 1 53 LYS HA . 72 . HA 1 1
18 1 2 1 1 21 VAL MG2 . 40 . HG2* 1 1
19 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
19 1 1 1 1 25 PRO HD3 . 44 . HD1 1 1
19 1 1 1 1 45 CYS HA . 64 . HA 1 1
19 1 2 1 1 24 ILE HB . 43 . HB 1 1
20 1 1 1 1 16 TYR HB2 . 35 . HB2 1 1
20 1 1 1 1 19 TYR HB3 . 38 . HB1 1 1
20 1 2 1 1 24 ILE HG13 . 43 . HG11 1 1
21 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
21 1 1 1 1 25 PRO HD3 . 44 . HD1 1 1
21 1 2 1 1 24 ILE HG13 . 43 . HG11 1 1
22 1 1 1 1 24 ILE MG . 43 . HG2* 1 1
22 1 2 1 1 26 CYS H . 45 . HN 1 1
22 1 2 1 1 45 CYS H . 64 . HN 1 1
23 1 1 1 1 24 ILE MG . 43 . HG2* 1 1
23 1 2 1 1 25 PRO HA . 44 . HA 1 1
23 1 2 1 1 49 THR HB . 68 . HB 1 1
24 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
24 1 1 1 1 25 PRO HD3 . 44 . HD1 1 1
24 1 1 1 1 45 CYS HA . 64 . HA 1 1
24 1 2 1 1 24 ILE MG . 43 . HG2* 1 1
25 1 1 1 1 16 TYR HB2 . 35 . HB2 1 1
25 1 1 1 1 19 TYR HB3 . 38 . HB1 1 1
25 1 2 1 1 24 ILE MG . 43 . HG2* 1 1
26 1 1 1 1 24 ILE HA . 43 . HA 1 1
26 1 1 1 1 49 THR HA . 68 . HA 1 1
26 1 2 1 1 24 ILE MD . 43 . HD1* 1 1
27 1 1 1 1 51 SER HB3 . 70 . HB1 1 1
27 1 1 1 1 52 LEU HA . 71 . HA 1 1
27 1 2 1 1 52 LEU HG . 71 . HG 1 1
28 1 1 1 1 25 PRO HD3 . 44 . HD1 1 1
28 1 1 1 1 57 ARG HD3 . 76 . HD1 1 1
28 1 2 1 1 25 PRO HG3 . 44 . HG1 1 1
28 1 2 1 1 57 ARG HG3 . 76 . HG1 1 1
29 1 1 1 1 25 PRO QB . 44 . HB* 1 1
29 1 1 1 1 25 PRO HG2 . 44 . HG2 1 1
29 1 2 1 1 25 PRO HD2 . 44 . HD2 1 1
30 1 1 1 1 13 CYS HB2 . 32 . HB2 1 1
30 1 1 1 1 45 CYS QB . 64 . HB2 1 1
30 1 2 1 1 26 CYS HB3 . 45 . HB1 1 1
30 1 2 1 1 48 CYS HB3 . 67 . HB1 1 1
31 1 1 1 1 13 CYS HB3 . 32 . HB1 1 1
31 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
31 1 1 1 1 27 PRO HD3 . 46 . HD1 1 1
31 1 1 1 1 45 CYS HA . 64 . HA 1 1
31 1 2 1 1 26 CYS HB3 . 45 . HB1 1 1
31 1 2 1 1 48 CYS HB3 . 67 . HB1 1 1
32 1 1 1 1 27 PRO HB3 . 46 . HB1 1 1
32 1 2 1 1 27 PRO QG . 46 . HG2 1 1
33 1 1 1 1 26 CYS H . 45 . HN 1 1
33 1 1 1 1 45 CYS H . 64 . HN 1 1
33 1 2 1 1 27 PRO HD3 . 46 . HD1 1 1
34 1 1 1 1 26 CYS H . 45 . HN 1 1
34 1 1 1 1 45 CYS H . 64 . HN 1 1
34 1 2 1 1 27 PRO HD2 . 46 . HD2 1 1
35 1 1 1 1 27 PRO HD2 . 46 . HD2 1 1
35 1 2 1 1 45 CYS QB . 64 . HB2 1 1
36 1 1 1 1 27 PRO HD3 . 46 . HD1 1 1
36 1 2 1 1 45 CYS QB . 64 . HB2 1 1
37 1 1 1 1 26 CYS HB3 . 45 . HB1 1 1
37 1 1 1 1 27 PRO HB3 . 46 . HB1 1 1
37 1 2 1 1 27 PRO HD2 . 46 . HD2 1 1
38 1 1 1 1 27 PRO HD3 . 46 . HD1 1 1
38 1 2 1 1 27 PRO QG . 46 . HG2 1 1
39 1 1 1 1 20 PRO HD3 . 39 . HD1 1 1
39 1 1 1 1 27 PRO HD2 . 46 . HD2 1 1
39 1 2 1 1 20 PRO HG2 . 39 . HG2 1 1
39 1 2 1 1 27 PRO QG . 46 . HG2 1 1
40 1 1 1 1 25 PRO QB . 44 . HB* 1 1
40 1 1 1 1 25 PRO HG2 . 44 . HG2 1 1
40 1 2 1 1 25 PRO HD3 . 44 . HD1 1 1
41 1 1 1 1 26 CYS HB2 . 45 . HB2 1 1
41 1 1 1 1 44 GLU HG2 . 63 . HG2 1 1
41 1 2 1 1 27 PRO HD2 . 46 . HD2 1 1
42 1 1 1 1 28 ILE HB . 47 . HB 1 1
42 1 2 1 1 28 ILE QG . 47 . HG12 1 1
43 1 1 1 1 29 THR HA . 48 . HA 1 1
43 1 1 1 1 29 THR HB . 48 . HB 1 1
43 1 2 1 1 29 THR MG . 48 . HG2* 1 1
44 1 1 1 1 30 TYR HA . 49 . HA 1 1
44 1 1 1 1 43 ASN HA . 62 . HA 1 1
44 1 2 1 1 31 LEU HB3 . 50 . HB1 1 1
45 1 1 1 1 6 LEU HA . 25 . HA 1 1
45 1 1 1 1 32 PRO HA . 51 . HA 1 1
45 1 1 1 1 64 GLY HA3 . 83 . HA1 1 1
45 1 2 1 1 6 LEU HG . 25 . HG 1 1
45 1 2 1 1 32 PRO HG2 . 51 . HG2 1 1
46 1 1 1 1 32 PRO HD2 . 51 . HD2 1 1
46 1 2 1 1 32 PRO QG . 51 . HG2 1 1
47 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 1
47 1 2 1 1 44 GLU H . 63 . HN 1 1
47 1 2 1 1 63 ASP H . 82 . HN 1 1
48 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 1
48 1 2 1 1 41 TYR QD . 60 . HD* 1 1
48 1 2 1 1 60 PHE QD . 79 . HD* 1 1
49 1 1 1 1 35 GLY HA2 . 54 . HA2 1 1
49 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 1
49 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 1
50 1 1 1 1 36 SER HA . 55 . HA 1 1
50 1 2 1 1 61 LEU HB3 . 80 . HB1 1 1
50 1 2 1 1 61 LEU HG . 80 . HG 1 1
51 1 1 1 1 36 SER HB2 . 55 . HB2 1 1
51 1 2 1 1 59 GLN HB3 . 78 . HB1 1 1
51 1 2 1 1 59 GLN QG . 78 . HG* 1 1
52 1 1 1 1 37 ASP HB2 . 56 . HB2 1 1
52 1 2 1 1 39 ILE HG12 . 58 . HG12 1 1
52 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 1
53 1 1 1 1 37 ASP HB3 . 56 . HB1 1 1
53 1 2 1 1 39 ILE HG12 . 58 . HG12 1 1
53 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 1
54 1 1 1 1 39 ILE HB . 58 . HB 1 1
54 1 2 1 1 39 ILE MD . 58 . HD1* 1 1
54 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 1
55 1 1 1 1 32 PRO HA . 51 . HA 1 1
55 1 1 1 1 41 TYR HA . 60 . HA 1 1
55 1 2 1 1 40 THR MG . 59 . HG2* 1 1
56 1 1 1 1 5 SER H . 24 . HN 1 1
56 1 1 1 1 6 LEU H . 25 . HN 1 1
56 1 2 1 1 5 SER HA . 24 . HA 1 1
57 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 1
57 1 1 1 1 47 LEU HG . 66 . HG 1 1
57 1 2 1 1 41 TYR HB2 . 60 . HB2 1 1
58 1 1 1 1 30 TYR HA . 49 . HA 1 1
58 1 1 1 1 43 ASN HA . 62 . HA 1 1
58 1 2 1 1 42 GLY HA2 . 61 . HA2 1 1
59 1 1 1 1 32 PRO HA . 51 . HA 1 1
59 1 1 1 1 41 TYR HA . 60 . HA 1 1
59 1 2 1 1 42 GLY HA3 . 61 . HA1 1 1
60 1 1 1 1 27 PRO QG . 46 . HG2 1 1
60 1 2 1 1 45 CYS HB2 . 64 . HB2 1 1
61 1 1 1 1 27 PRO QG . 46 . HG2 1 1
61 1 2 1 1 45 CYS HB3 . 64 . HB1 1 1
62 1 1 1 1 27 PRO HD3 . 46 . HD1 1 1
62 1 1 1 1 45 CYS HA . 64 . HA 1 1
62 1 2 1 1 45 CYS HB3 . 64 . HB1 1 1
63 1 1 1 1 41 TYR HA . 60 . HA 1 1
63 1 1 1 1 46 HIS HA . 65 . HA 1 1
63 1 2 1 1 46 HIS HB2 . 65 . HB2 1 1
64 1 1 1 1 47 LEU HA . 66 . HA 1 1
64 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 1
64 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 1
65 1 1 1 1 47 LEU HA . 66 . HA 1 1
65 1 2 1 1 47 LEU HB3 . 66 . HB1 1 1
65 1 2 1 1 47 LEU HG . 66 . HG 1 1
66 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 1
66 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 1
66 1 2 1 1 47 LEU HB3 . 66 . HB1 1 1
67 1 1 1 1 41 TYR HB2 . 60 . HB2 1 1
67 1 1 1 1 48 CYS HB2 . 67 . HB2 1 1
67 1 2 1 1 47 LEU HB3 . 66 . HB1 1 1
68 1 1 1 1 41 TYR HB3 . 60 . HB1 1 1
68 1 1 1 1 47 LEU HA . 66 . HA 1 1
68 1 2 1 1 47 LEU HB3 . 66 . HB1 1 1
69 1 1 1 1 41 TYR HB3 . 60 . HB1 1 1
69 1 1 1 1 47 LEU HA . 66 . HA 1 1
69 1 2 1 1 47 LEU HB2 . 66 . HB2 1 1
70 1 1 1 1 47 LEU HA . 66 . HA 1 1
70 1 1 1 1 60 PHE HB2 . 79 . HB2 1 1
70 1 2 1 1 47 LEU HG . 66 . HG 1 1
71 1 1 1 1 41 TYR QD . 60 . HD* 1 1
71 1 1 1 1 60 PHE QD . 79 . HD* 1 1
71 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 1
72 1 1 1 1 35 GLY H . 54 . HN 1 1
72 1 1 1 1 51 SER H . 70 . HN 1 1
72 1 1 1 1 60 PHE H . 79 . HN 1 1
72 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 1
73 1 1 1 1 13 CYS HB3 . 32 . HB1 1 1
73 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
73 1 1 1 1 45 CYS HA . 64 . HA 1 1
73 1 2 1 1 48 CYS HB2 . 67 . HB2 1 1
74 1 1 1 1 24 ILE HG12 . 43 . HG12 1 1
74 1 1 1 1 52 LEU HB3 . 71 . HB1 1 1
74 1 1 1 1 52 LEU HG . 71 . HG 1 1
74 1 2 1 1 49 THR HA . 68 . HA 1 1
75 1 1 1 1 49 THR MG . 68 . HG2* 1 1
75 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
75 1 2 1 1 52 LEU HG . 71 . HG 1 1
75 1 2 1 1 53 LYS QB . 72 . HB* 1 1
76 1 1 1 1 50 GLU HA . 69 . HA 1 1
76 1 2 1 1 53 LYS QD . 72 . HD* 1 1
76 1 2 1 1 53 LYS HG3 . 72 . HG1 1 1
77 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 1
77 1 1 1 1 58 VAL MG2 . 77 . HG2* 1 1
77 1 2 1 1 51 SER HB3 . 70 . HB1 1 1
78 1 1 1 1 51 SER HB2 . 70 . HB2 1 1
78 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
78 1 2 1 1 52 LEU HG . 71 . HG 1 1
79 1 1 1 1 51 SER HB3 . 70 . HB1 1 1
79 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
79 1 2 1 1 52 LEU HG . 71 . HG 1 1
80 1 1 1 1 52 LEU HA . 71 . HA 1 1
80 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
80 1 2 1 1 52 LEU HG . 71 . HG 1 1
81 1 1 1 1 52 LEU HB2 . 71 . HB2 1 1
81 1 2 1 1 52 LEU QD . 71 . HD1* 1 1
82 1 1 1 1 21 VAL H . 40 . HN 1 1
82 1 1 1 1 53 LYS H . 72 . HN 1 1
82 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
83 1 1 1 1 52 LEU HB3 . 71 . HB1 1 1
83 1 1 1 1 52 LEU HG . 71 . HG 1 1
83 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 1
84 1 1 1 1 13 CYS HB3 . 32 . HB1 1 1
84 1 1 1 1 16 TYR HB3 . 35 . HB1 1 1
84 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 1
85 1 1 1 1 17 LYS HA . 36 . HA 1 1
85 1 1 1 1 52 LEU HA . 71 . HA 1 1
85 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 1
86 1 1 1 1 6 LEU QB . 25 . HB* 1 1
86 1 1 1 1 6 LEU HG . 25 . HG 1 1
86 1 2 1 1 6 LEU MD2 . 25 . HD2* 1 1
87 1 1 1 1 53 LYS HA . 72 . HA 1 1
87 1 2 1 1 53 LYS QD . 72 . HD* 1 1
87 1 2 1 1 53 LYS HG3 . 72 . HG1 1 1
88 1 1 1 1 53 LYS QB . 72 . HB* 1 1
88 1 2 1 1 53 LYS QD . 72 . HD* 1 1
88 1 2 1 1 53 LYS HG3 . 72 . HG1 1 1
89 1 1 1 1 53 LYS QD . 72 . HD* 1 1
89 1 1 1 1 53 LYS HG3 . 72 . HG1 1 1
89 1 2 1 1 53 LYS QE . 72 . HE* 1 1
90 1 1 1 1 54 SER HB3 . 73 . HB1 1 1
90 1 2 1 1 57 ARG HB2 . 76 . HB2 1 1
90 1 2 1 1 57 ARG HG3 . 76 . HG1 1 1
91 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
91 1 2 1 1 57 ARG HB2 . 76 . HB2 1 1
91 1 2 1 1 57 ARG HG3 . 76 . HG1 1 1
92 1 1 1 1 35 GLY HA2 . 54 . HA2 1 1
92 1 2 1 1 41 TYR QD . 60 . HD* 1 1
92 1 2 1 1 60 PHE QD . 79 . HD* 1 1
92 1 2 1 1 62 HIS H . 81 . HN 1 1
93 1 1 1 1 57 ARG HB3 . 76 . HB1 1 1
93 1 2 1 1 57 ARG QD . 76 . HD2 1 1
94 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
94 1 1 1 1 57 ARG HA . 76 . HA 1 1
94 1 2 1 1 57 ARG HB3 . 76 . HB1 1 1
95 1 1 1 1 57 ARG HB2 . 76 . HB2 1 1
95 1 2 1 1 57 ARG HE . 76 . HE 1 1
95 1 2 1 1 58 VAL H . 77 . HN 1 1
96 1 1 1 1 57 ARG HB3 . 76 . HB1 1 1
96 1 2 1 1 57 ARG HE . 76 . HE 1 1
96 1 2 1 1 58 VAL H . 77 . HN 1 1
97 1 1 1 1 19 TYR QD . 38 . HD* 1 1
97 1 1 1 1 57 ARG HE . 76 . HE 1 1
97 1 1 1 1 58 VAL H . 77 . HN 1 1
97 1 2 1 1 25 PRO HG3 . 44 . HG1 1 1
97 1 2 1 1 57 ARG HG3 . 76 . HG1 1 1
98 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
98 1 1 1 1 57 ARG HA . 76 . HA 1 1
98 1 2 1 1 57 ARG HG2 . 76 . HG2 1 1
99 1 1 1 1 57 ARG HB2 . 76 . HB2 1 1
99 1 1 1 1 57 ARG HG3 . 76 . HG1 1 1
99 1 2 1 1 57 ARG HD3 . 76 . HD1 1 1
100 1 1 1 1 57 ARG HB2 . 76 . HB2 1 1
100 1 1 1 1 57 ARG HG3 . 76 . HG1 1 1
100 1 2 1 1 57 ARG HD2 . 76 . HD2 1 1
101 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
101 1 1 1 1 57 ARG HA . 76 . HA 1 1
101 1 2 1 1 57 ARG HD2 . 76 . HD2 1 1
102 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
102 1 1 1 1 57 ARG HA . 76 . HA 1 1
102 1 2 1 1 57 ARG HD3 . 76 . HD1 1 1
103 1 1 1 1 51 SER HA . 70 . HA 1 1
103 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
103 1 1 1 1 57 ARG HA . 76 . HA 1 1
103 1 2 1 1 58 VAL HB . 77 . HB 1 1
104 1 1 1 1 51 SER HA . 70 . HA 1 1
104 1 1 1 1 54 SER HB2 . 73 . HB2 1 1
104 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 1
105 1 1 1 1 37 ASP HB2 . 56 . HB2 1 1
105 1 1 1 1 50 GLU HG3 . 69 . HG1 1 1
105 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 1
106 1 1 1 1 50 GLU HB2 . 69 . HB2 1 1
106 1 1 1 1 57 ARG HB2 . 76 . HB2 1 1
106 1 1 1 1 57 ARG HG3 . 76 . HG1 1 1
106 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 1
107 1 1 1 1 37 ASP HB2 . 56 . HB2 1 1
107 1 1 1 1 50 GLU HG3 . 69 . HG1 1 1
107 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 1
108 1 1 1 1 62 HIS HA . 81 . HA 1 1
108 1 2 1 1 63 ASP QB . 82 . HB2 1 1
109 1 1 1 1 62 HIS HB2 . 81 . HB2 1 1
109 1 2 1 1 63 ASP QB . 82 . HB2 1 1
110 1 1 1 1 32 PRO HB3 . 51 . HB1 1 1
110 1 1 1 1 32 PRO QG . 51 . HG2 1 1
110 1 2 1 1 64 GLY HA2 . 83 . HA2 1 1
111 1 1 1 1 32 PRO HB3 . 51 . HB1 1 1
111 1 1 1 1 32 PRO QG . 51 . HG2 1 1
111 1 2 1 1 65 SER HA . 84 . HA 1 1
112 1 1 1 1 3 ALA MB . 22 . HB* 1 1
112 1 1 1 1 4 ALA MB . 23 . HB* 1 1
112 1 2 1 1 4 ALA H . 23 . HN 1 1
113 1 1 1 1 5 SER H . 24 . HN 1 1
113 1 1 1 1 6 LEU H . 25 . HN 1 1
113 1 1 1 1 7 SER H . 26 . HN 1 1
113 1 2 1 1 5 SER QB . 24 . HB* 1 1
113 1 2 1 1 7 SER QB . 26 . HB* 1 1
114 1 1 1 1 6 LEU H . 25 . HN 1 1
114 1 1 1 1 7 SER H . 26 . HN 1 1
114 1 2 1 1 6 LEU HA . 25 . HA 1 1
115 1 1 1 1 8 PRO HD2 . 27 . HD2 1 1
115 1 1 1 1 20 PRO HD2 . 39 . HD2 1 1
115 1 2 1 1 9 LYS H . 28 . HN 1 1
115 1 2 1 1 21 VAL H . 40 . HN 1 1
116 1 1 1 1 10 LYS QB . 29 . HB2 1 1
116 1 2 1 1 11 VAL MG1 . 30 . HG1* 1 1
117 1 1 1 1 18 LYS H . 37 . HN 1 1
117 1 1 1 1 19 TYR H . 38 . HN 1 1
117 1 2 1 1 18 LYS HA . 37 . HA 1 1
118 1 1 1 1 18 LYS H . 37 . HN 1 1
118 1 1 1 1 19 TYR H . 38 . HN 1 1
118 1 2 1 1 18 LYS QB . 37 . HB* 1 1
119 1 1 1 1 18 LYS H . 37 . HN 1 1
119 1 1 1 1 19 TYR H . 38 . HN 1 1
119 1 2 1 1 18 LYS HG3 . 37 . HG1 1 1
120 1 1 1 1 18 LYS H . 37 . HN 1 1
120 1 1 1 1 19 TYR H . 38 . HN 1 1
120 1 2 1 1 18 LYS HG2 . 37 . HG2 1 1
121 1 1 1 1 18 LYS H . 37 . HN 1 1
121 1 1 1 1 19 TYR H . 38 . HN 1 1
121 1 2 1 1 18 LYS QD . 37 . HD* 1 1
122 1 1 1 1 20 PRO HA . 39 . HA 1 1
122 1 2 1 1 20 PRO QG . 39 . HG2 1 1
123 1 1 1 1 8 PRO HB2 . 27 . HB2 1 1
123 1 1 1 1 20 PRO HB3 . 39 . HB1 1 1
123 1 2 1 1 8 PRO HD2 . 27 . HD2 1 1
123 1 2 1 1 20 PRO HD2 . 39 . HD2 1 1
124 1 1 1 1 21 VAL MG2 . 40 . HG2* 1 1
124 1 2 1 1 52 LEU HB3 . 71 . HB1 1 1
124 1 2 1 1 52 LEU HG . 71 . HG 1 1
125 1 1 1 1 20 PRO HB3 . 39 . HB1 1 1
125 1 1 1 1 22 VAL HB . 41 . HB 1 1
125 1 2 1 1 23 ALA MB . 42 . HB* 1 1
126 1 1 1 1 26 CYS HA . 45 . HA 1 1
126 1 2 1 1 27 PRO QG . 46 . HG2 1 1
127 1 1 1 1 25 PRO QB . 44 . HB* 1 1
127 1 1 1 1 25 PRO HG2 . 44 . HG2 1 1
127 1 1 1 1 27 PRO HB2 . 46 . HB2 1 1
127 1 2 1 1 26 CYS HA . 45 . HA 1 1
128 1 1 1 1 27 PRO HA . 46 . HA 1 1
128 1 2 1 1 27 PRO QG . 46 . HG2 1 1
129 1 1 1 1 27 PRO QG . 46 . HG2 1 1
129 1 2 1 1 29 THR HB . 48 . HB 1 1
130 1 1 1 1 28 ILE H . 47 . HN 1 1
130 1 1 1 1 31 LEU H . 50 . HN 1 1
130 1 2 1 1 29 THR HB . 48 . HB 1 1
131 1 1 1 1 29 THR HA . 48 . HA 1 1
131 1 1 1 1 29 THR HB . 48 . HB 1 1
131 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 1
132 1 1 1 1 27 PRO HD3 . 46 . HD1 1 1
132 1 1 1 1 32 PRO HD3 . 51 . HD1 1 1
132 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 1
133 1 1 1 1 6 LEU QB . 25 . HB* 1 1
133 1 1 1 1 6 LEU HG . 25 . HG 1 1
133 1 1 1 1 31 LEU HB3 . 50 . HB1 1 1
133 1 2 1 1 6 LEU MD1 . 25 . HD1* 1 1
133 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 1
134 1 1 1 1 34 CYS HB3 . 53 . HB1 1 1
134 1 2 1 1 35 GLY HA2 . 54 . HA2 1 1
134 1 2 1 1 65 SER HA . 84 . HA 1 1
135 1 1 1 1 41 TYR HB3 . 60 . HB1 1 1
135 1 1 1 1 47 LEU HA . 66 . HA 1 1
135 1 1 1 1 60 PHE HB2 . 79 . HB2 1 1
135 1 2 1 1 44 GLU HA . 63 . HA 1 1
136 1 1 1 1 41 TYR HB2 . 60 . HB2 1 1
136 1 1 1 1 48 CYS HB2 . 67 . HB2 1 1
136 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 1
137 1 1 1 1 13 CYS HB2 . 32 . HB2 1 1
137 1 1 1 1 17 LYS QE . 36 . HE* 1 1
137 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 1
138 1 1 1 1 15 ILE HG13 . 34 . HG11 1 1
138 1 1 1 1 24 ILE MD . 43 . HD1* 1 1
138 1 2 1 1 16 TYR HA . 35 . HA 1 1
139 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 1
139 1 1 1 1 58 VAL MG2 . 77 . HG2* 1 1
139 1 2 1 1 59 GLN HA . 78 . HA 1 1
140 1 1 1 1 32 PRO HB3 . 51 . HB1 1 1
140 1 1 1 1 32 PRO QG . 51 . HG2 1 1
140 1 2 1 1 64 GLY HA3 . 83 . HA1 1 1
141 1 1 1 1 32 PRO HB3 . 51 . HB1 1 1
141 1 1 1 1 32 PRO QG . 51 . HG2 1 1
141 1 2 1 1 65 SER HB3 . 84 . HB1 1 1
142 1 1 1 1 32 PRO HB3 . 51 . HB1 1 1
142 1 1 1 1 32 PRO QG . 51 . HG2 1 1
142 1 2 1 1 65 SER HB2 . 84 . HB2 1 1
143 1 1 1 1 38 TYR HA . 57 . HA 1 1
143 1 1 1 1 39 ILE HA . 58 . HA 1 1
143 1 1 1 1 40 THR HB . 59 . HB 1 1
143 1 2 1 1 66 CYS HB2 . 85 . HB2 1 1
144 1 1 1 1 24 ILE MG . 43 . HG2* 1 1
144 1 2 1 1 45 CYS QB . 64 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 2.3 1.8 2.8 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 2.3 1.8 2.8 1 1
6 1 . . . . . 2.65 1.8 3.5 1 1
7 1 . . . . . 2.3 1.8 2.8 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 2.3 1.8 2.8 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 2.3 1.8 2.8 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . 3.15 1.8 4.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 2.65 1.8 3.5 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . 2.65 1.8 3.5 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 3.15 1.8 4.5 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 2.3 1.8 2.8 1 1
41 1 . . . . . 3.15 1.8 4.5 1 1
42 1 . . . . . 2.3 1.8 2.8 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.15 1.8 4.5 1 1
46 1 . . . . . 2.3 1.8 2.8 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 3.15 1.8 4.5 1 1
56 1 . . . . . 2.3 1.8 2.8 1 1
57 1 . . . . . 3.15 1.8 4.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.15 1.8 4.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 1 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 2.65 1.8 3.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 2.65 1.8 3.5 1 1
72 1 . . . . . 2.65 1.8 3.5 1 1
73 1 . . . . . 3.15 1.8 4.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 3.15 1.8 4.5 1 1
76 1 . . . . . 3.15 1.8 4.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.15 1.8 4.5 1 1
80 1 . . . . . 2.3 1.8 2.8 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 3.15 1.8 4.5 1 1
83 1 . . . . . 2.3 1.8 2.8 1 1
84 1 . . . . . 3.15 1.8 4.5 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 2.3 1.8 2.8 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 2.3 1.8 2.8 1 1
89 1 . . . . . 2.3 1.8 2.8 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.15 1.8 4.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 3.15 1.8 4.5 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 2.65 1.8 3.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.3 1.8 2.8 1 1
113 1 . . . . . 2.3 1.8 2.8 1 1
114 1 . . . . . 2.3 1.8 2.8 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 2.65 1.8 3.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 3.15 1.8 4.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 2.3 1.8 2.8 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 3.15 1.8 4.5 1 1
139 1 . . . . . 3.15 1.8 4.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.15 1.8 4.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.65 1.8 5.5 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 SER HA . 24 . HA 1 2
1 1 1 1 1 6 LEU HA . 25 . HA 1 2
1 1 2 1 1 6 LEU H . 25 . HN 1 2
2 1 1 1 1 6 LEU HA . 25 . HA 1 2
2 1 1 1 1 48 CYS HA . 67 . HA 1 2
2 1 1 1 1 49 THR HB . 68 . HB 1 2
2 1 2 1 1 7 SER H . 26 . HN 1 2
2 1 2 1 1 49 THR H . 68 . HN 1 2
3 1 1 1 1 10 LYS H . 29 . HN 1 2
3 1 2 1 1 10 LYS QB . 29 . HB2 1 2
4 1 1 1 1 10 LYS QB . 29 . HB2 1 2
4 1 2 1 1 11 VAL H . 30 . HN 1 2
5 1 1 1 1 10 LYS QG . 29 . HG2 1 2
5 1 2 1 1 11 VAL H . 30 . HN 1 2
6 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 2
6 1 1 1 1 15 ILE MD . 34 . HD1* 1 2
6 1 1 1 1 15 ILE MG . 34 . HG2* 1 2
6 1 2 1 1 14 SER H . 33 . HN 1 2
7 1 1 1 1 14 SER H . 33 . HN 1 2
7 1 2 1 1 15 ILE HG13 . 34 . HG11 1 2
7 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 2
8 1 1 1 1 15 ILE H . 34 . HN 1 2
8 1 2 1 1 15 ILE MD . 34 . HD1* 1 2
8 1 2 1 1 15 ILE MG . 34 . HG2* 1 2
9 1 1 1 1 16 TYR H . 35 . HN 1 2
9 1 2 1 1 17 LYS QG . 36 . HG2 1 2
10 1 1 1 1 17 LYS H . 36 . HN 1 2
10 1 2 1 1 17 LYS QG . 36 . HG2 1 2
11 1 1 1 1 17 LYS QG . 36 . HG2 1 2
11 1 1 1 1 18 LYS QB . 37 . HB* 1 2
11 1 2 1 1 18 LYS H . 37 . HN 1 2
12 1 1 1 1 19 TYR H . 38 . HN 1 2
12 1 2 1 1 24 ILE MD . 43 . HD1* 1 2
12 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 2
13 1 1 1 1 16 TYR HB3 . 35 . HB1 1 2
13 1 1 1 1 25 PRO HD3 . 44 . HD1 1 2
13 1 2 1 1 19 TYR H . 38 . HN 1 2
14 1 1 1 1 22 VAL H . 41 . HN 1 2
14 1 2 1 1 23 ALA MB . 42 . HB* 1 2
14 1 2 1 1 49 THR MG . 68 . HG2* 1 2
15 1 1 1 1 22 VAL MG1 . 41 . HG1* 1 2
15 1 1 1 1 24 ILE HG13 . 43 . HG11 1 2
15 1 2 1 1 23 ALA H . 42 . HN 1 2
16 1 1 1 1 20 PRO HB3 . 39 . HB1 1 2
16 1 1 1 1 22 VAL HB . 41 . HB 1 2
16 1 2 1 1 23 ALA H . 42 . HN 1 2
17 1 1 1 1 20 PRO HD3 . 39 . HD1 1 2
17 1 1 1 1 21 VAL HA . 40 . HA 1 2
17 1 2 1 1 23 ALA H . 42 . HN 1 2
18 1 1 1 1 25 PRO HD3 . 44 . HD1 1 2
18 1 1 1 1 27 PRO HD3 . 46 . HD1 1 2
18 1 2 1 1 26 CYS H . 45 . HN 1 2
19 1 1 1 1 27 PRO QG . 46 . HG2 1 2
19 1 1 1 1 28 ILE HB . 47 . HB 1 2
19 1 2 1 1 28 ILE H . 47 . HN 1 2
20 1 1 1 1 28 ILE H . 47 . HN 1 2
20 1 2 1 1 29 THR HA . 48 . HA 1 2
20 1 2 1 1 29 THR HB . 48 . HB 1 2
21 1 1 1 1 28 ILE HG12 . 47 . HG12 1 2
21 1 1 1 1 29 THR MG . 48 . HG2* 1 2
21 1 2 1 1 29 THR H . 48 . HN 1 2
22 1 1 1 1 27 PRO QG . 46 . HG2 1 2
22 1 1 1 1 28 ILE HB . 47 . HB 1 2
22 1 2 1 1 29 THR H . 48 . HN 1 2
23 1 1 1 1 29 THR H . 48 . HN 1 2
23 1 2 1 1 29 THR HA . 48 . HA 1 2
23 1 2 1 1 29 THR HB . 48 . HB 1 2
24 1 1 1 1 30 TYR HB3 . 49 . HB1 1 2
24 1 1 1 1 43 ASN HB3 . 62 . HB1 1 2
24 1 2 1 1 31 LEU H . 50 . HN 1 2
25 1 1 1 1 32 PRO HB3 . 51 . HB1 1 2
25 1 1 1 1 32 PRO QG . 51 . HG2 1 2
25 1 2 1 1 33 VAL H . 52 . HN 1 2
26 1 1 1 1 33 VAL H . 52 . HN 1 2
26 1 2 1 1 43 ASN HA . 62 . HA 1 2
26 1 2 1 1 63 ASP HA . 82 . HA 1 2
27 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 2
27 1 1 1 1 34 CYS HB2 . 53 . HB2 1 2
27 1 2 1 1 34 CYS H . 53 . HN 1 2
28 1 1 1 1 34 CYS H . 53 . HN 1 2
28 1 2 1 1 63 ASP QB . 82 . HB2 1 2
29 1 1 1 1 34 CYS H . 53 . HN 1 2
29 1 2 1 1 35 GLY HA2 . 54 . HA2 1 2
29 1 2 1 1 65 SER HA . 84 . HA 1 2
30 1 1 1 1 35 GLY H . 54 . HN 1 2
30 1 2 1 1 41 TYR HB3 . 60 . HB1 1 2
30 1 2 1 1 47 LEU HA . 66 . HA 1 2
31 1 1 1 1 35 GLY H . 54 . HN 1 2
31 1 2 1 1 38 TYR HA . 57 . HA 1 2
31 1 2 1 1 60 PHE HA . 79 . HA 1 2
32 1 1 1 1 37 ASP H . 56 . HN 1 2
32 1 2 1 1 39 ILE HG12 . 58 . HG12 1 2
32 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 2
33 1 1 1 1 37 ASP H . 56 . HN 1 2
33 1 2 1 1 39 ILE HG13 . 58 . HG11 1 2
33 1 2 1 1 61 LEU HB3 . 80 . HB1 1 2
34 1 1 1 1 38 TYR HA . 57 . HA 1 2
34 1 1 1 1 39 ILE HA . 58 . HA 1 2
34 1 2 1 1 39 ILE H . 58 . HN 1 2
35 1 1 1 1 39 ILE HA . 58 . HA 1 2
35 1 1 1 1 40 THR HB . 59 . HB 1 2
35 1 2 1 1 40 THR H . 59 . HN 1 2
36 1 1 1 1 32 PRO HB3 . 51 . HB1 1 2
36 1 1 1 1 47 LEU HB2 . 66 . HB2 1 2
36 1 2 1 1 42 GLY H . 61 . HN 1 2
37 1 1 1 1 43 ASN H . 62 . HN 1 2
37 1 2 1 1 43 ASN HB2 . 62 . HB2 1 2
37 1 2 1 1 46 HIS HB3 . 65 . HB1 1 2
38 1 1 1 1 32 PRO HA . 51 . HA 1 2
38 1 1 1 1 41 TYR HA . 60 . HA 1 2
38 1 1 1 1 46 HIS HA . 65 . HA 1 2
38 1 2 1 1 43 ASN H . 62 . HN 1 2
39 1 1 1 1 33 VAL H . 52 . HN 1 2
39 1 1 1 1 45 CYS H . 64 . HN 1 2
39 1 2 1 1 43 ASN H . 62 . HN 1 2
40 1 1 1 1 44 GLU H . 63 . HN 1 2
40 1 2 1 1 45 CYS QB . 64 . HB2 1 2
41 1 1 1 1 27 PRO HD3 . 46 . HD1 1 2
41 1 1 1 1 45 CYS HA . 64 . HA 1 2
41 1 1 1 1 46 HIS HB2 . 65 . HB2 1 2
41 1 2 1 1 44 GLU H . 63 . HN 1 2
42 1 1 1 1 27 PRO QG . 46 . HG2 1 2
42 1 1 1 1 44 GLU HB2 . 63 . HB2 1 2
42 1 2 1 1 45 CYS H . 64 . HN 1 2
43 1 1 1 1 26 CYS HB3 . 45 . HB1 1 2
43 1 1 1 1 27 PRO HB3 . 46 . HB1 1 2
43 1 1 1 1 48 CYS HB3 . 67 . HB1 1 2
43 1 2 1 1 45 CYS H . 64 . HN 1 2
44 1 1 1 1 45 CYS H . 64 . HN 1 2
44 1 2 1 1 45 CYS QB . 64 . HB2 1 2
45 1 1 1 1 26 CYS HB2 . 45 . HB2 1 2
45 1 1 1 1 44 GLU HB3 . 63 . HB1 1 2
45 1 1 1 1 44 GLU HG2 . 63 . HG2 1 2
45 1 2 1 1 46 HIS H . 65 . HN 1 2
46 1 1 1 1 41 TYR HB2 . 60 . HB2 1 2
46 1 1 1 1 48 CYS HB2 . 67 . HB2 1 2
46 1 2 1 1 46 HIS H . 65 . HN 1 2
47 1 1 1 1 45 CYS QB . 64 . HB2 1 2
47 1 2 1 1 46 HIS H . 65 . HN 1 2
48 1 1 1 1 42 GLY H . 61 . HN 1 2
48 1 1 1 1 44 GLU H . 63 . HN 1 2
48 1 2 1 1 46 HIS H . 65 . HN 1 2
49 1 1 1 1 42 GLY H . 61 . HN 1 2
49 1 1 1 1 44 GLU H . 63 . HN 1 2
49 1 2 1 1 47 LEU H . 66 . HN 1 2
50 1 1 1 1 49 THR H . 68 . HN 1 2
50 1 1 1 1 53 LYS H . 72 . HN 1 2
50 1 2 1 1 51 SER H . 70 . HN 1 2
51 1 1 1 1 52 LEU H . 71 . HN 1 2
51 1 2 1 1 52 LEU HB3 . 71 . HB1 1 2
51 1 2 1 1 52 LEU HG . 71 . HG 1 2
52 1 1 1 1 51 SER HB3 . 70 . HB1 1 2
52 1 1 1 1 52 LEU HA . 71 . HA 1 2
52 1 2 1 1 52 LEU H . 71 . HN 1 2
53 1 1 1 1 52 LEU HB3 . 71 . HB1 1 2
53 1 1 1 1 53 LYS QB . 72 . HB* 1 2
53 1 2 1 1 53 LYS H . 72 . HN 1 2
54 1 1 1 1 53 LYS QD . 72 . HD* 1 2
54 1 1 1 1 53 LYS HG3 . 72 . HG1 1 2
54 1 2 1 1 54 SER H . 73 . HN 1 2
55 1 1 1 1 51 SER HA . 70 . HA 1 2
55 1 1 1 1 53 LYS HA . 72 . HA 1 2
55 1 1 1 1 54 SER HB2 . 73 . HB2 1 2
55 1 2 1 1 54 SER H . 73 . HN 1 2
56 1 1 1 1 50 GLU HA . 69 . HA 1 2
56 1 1 1 1 52 LEU HA . 71 . HA 1 2
56 1 2 1 1 54 SER H . 73 . HN 1 2
57 1 1 1 1 52 LEU HB3 . 71 . HB1 1 2
57 1 1 1 1 52 LEU HG . 71 . HG 1 2
57 1 1 1 1 53 LYS QB . 72 . HB* 1 2
57 1 2 1 1 55 ASN H . 74 . HN 1 2
58 1 1 1 1 51 SER HA . 70 . HA 1 2
58 1 1 1 1 53 LYS HA . 72 . HA 1 2
58 1 1 1 1 54 SER HB2 . 73 . HB2 1 2
58 1 2 1 1 55 ASN H . 74 . HN 1 2
59 1 1 1 1 51 SER HA . 70 . HA 1 2
59 1 1 1 1 54 SER HB2 . 73 . HB2 1 2
59 1 2 1 1 56 GLY H . 75 . HN 1 2
60 1 1 1 1 57 ARG H . 76 . HN 1 2
60 1 2 1 1 57 ARG HB2 . 76 . HB2 1 2
60 1 2 1 1 57 ARG HG3 . 76 . HG1 1 2
61 1 1 1 1 57 ARG HB2 . 76 . HB2 1 2
61 1 1 1 1 57 ARG HG3 . 76 . HG1 1 2
61 1 2 1 1 58 VAL H . 77 . HN 1 2
62 1 1 1 1 51 SER HA . 70 . HA 1 2
62 1 1 1 1 54 SER HB2 . 73 . HB2 1 2
62 1 1 1 1 57 ARG HA . 76 . HA 1 2
62 1 2 1 1 58 VAL H . 77 . HN 1 2
63 1 1 1 1 59 GLN H . 78 . HN 1 2
63 1 2 1 1 59 GLN HB3 . 78 . HB1 1 2
63 1 2 1 1 59 GLN QG . 78 . HG* 1 2
64 1 1 1 1 51 SER HA . 70 . HA 1 2
64 1 1 1 1 57 ARG HA . 76 . HA 1 2
64 1 2 1 1 59 GLN H . 78 . HN 1 2
65 1 1 1 1 10 LYS QB . 29 . HB2 1 2
65 1 1 1 1 10 LYS QD . 29 . HD* 1 2
65 1 2 1 1 60 PHE H . 79 . HN 1 2
66 1 1 1 1 51 SER HB2 . 70 . HB2 1 2
66 1 1 1 1 58 VAL HA . 77 . HA 1 2
66 1 2 1 1 60 PHE H . 79 . HN 1 2
67 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 2
67 1 1 1 1 61 LEU MD1 . 80 . HD1* 1 2
67 1 2 1 1 61 LEU H . 80 . HN 1 2
68 1 1 1 1 35 GLY H . 54 . HN 1 2
68 1 1 1 1 60 PHE H . 79 . HN 1 2
68 1 2 1 1 61 LEU H . 80 . HN 1 2
69 1 1 1 1 34 CYS HB2 . 53 . HB2 1 2
69 1 1 1 1 61 LEU HG . 80 . HG 1 2
69 1 2 1 1 62 HIS H . 81 . HN 1 2
70 1 1 1 1 60 PHE HB2 . 79 . HB2 1 2
70 1 1 1 1 63 ASP QB . 82 . HB2 1 2
70 1 2 1 1 62 HIS H . 81 . HN 1 2
71 1 1 1 1 63 ASP H . 82 . HN 1 2
71 1 2 1 1 63 ASP QB . 82 . HB2 1 2
72 1 1 1 1 32 PRO HB3 . 51 . HB1 1 2
72 1 1 1 1 32 PRO QG . 51 . HG2 1 2
72 1 2 1 1 64 GLY H . 83 . HN 1 2
73 1 1 1 1 63 ASP QB . 82 . HB2 1 2
73 1 2 1 1 64 GLY H . 83 . HN 1 2
74 1 1 1 1 32 PRO HB3 . 51 . HB1 1 2
74 1 1 1 1 32 PRO QG . 51 . HG2 1 2
74 1 2 1 1 65 SER H . 84 . HN 1 2
75 1 1 1 1 26 CYS HB2 . 45 . HB2 1 2
75 1 1 1 1 44 GLU HG2 . 63 . HG2 1 2
75 1 2 1 1 43 ASN HD21 . 62 . HD21 1 2
76 1 1 1 1 29 THR HA . 48 . HA 1 2
76 1 1 1 1 29 THR HB . 48 . HB 1 2
76 1 2 1 1 43 ASN HD21 . 62 . HD21 1 2
77 1 1 1 1 27 PRO HD3 . 46 . HD1 1 2
77 1 1 1 1 45 CYS HA . 64 . HA 1 2
77 1 2 1 1 43 ASN HD22 . 62 . HD22 1 2
78 1 1 1 1 29 THR HA . 48 . HA 1 2
78 1 1 1 1 29 THR HB . 48 . HB 1 2
78 1 2 1 1 43 ASN HD22 . 62 . HD22 1 2
79 1 1 1 1 30 TYR HA . 49 . HA 1 2
79 1 1 1 1 43 ASN HA . 62 . HA 1 2
79 1 2 1 1 43 ASN HD21 . 62 . HD21 1 2
80 1 1 1 1 30 TYR HA . 49 . HA 1 2
80 1 1 1 1 43 ASN HA . 62 . HA 1 2
80 1 2 1 1 43 ASN HD22 . 62 . HD22 1 2
81 1 1 1 1 29 THR H . 48 . HN 1 2
81 1 1 1 1 46 HIS HD2 . 65 . HD2 1 2
81 1 2 1 1 43 ASN HD22 . 62 . HD22 1 2
82 1 1 1 1 59 GLN HB3 . 78 . HB1 1 2
82 1 1 1 1 59 GLN QG . 78 . HG* 1 2
82 1 2 1 1 59 GLN HE22 . 78 . HE22 1 2
83 1 1 1 1 59 GLN HB3 . 78 . HB1 1 2
83 1 1 1 1 59 GLN QG . 78 . HG* 1 2
83 1 2 1 1 59 GLN HE21 . 78 . HE21 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 2
2 1 . . . . . 2.3 1.8 2.8 1 2
3 1 . . . . . 2.65 1.8 3.5 1 2
4 1 . . . . . 2.65 1.8 3.5 1 2
5 1 . . . . . 3.65 1.8 5.5 1 2
6 1 . . . . . 3.15 1.8 4.5 1 2
7 1 . . . . . 3.65 1.8 5.5 1 2
8 1 . . . . . 2.65 1.8 3.5 1 2
9 1 . . . . . 3.65 1.8 5.5 1 2
10 1 . . . . . 3.15 1.8 4.5 1 2
11 1 . . . . . 3.15 1.8 4.5 1 2
12 1 . . . . . 3.65 1.8 5.5 1 2
13 1 . . . . . 3.65 1.8 5.5 1 2
14 1 . . . . . 3.65 1.8 5.5 1 2
15 1 . . . . . 3.15 1.8 4.5 1 2
16 1 . . . . . 3.15 1.8 4.5 1 2
17 1 . . . . . 3.15 1.8 4.5 1 2
18 1 . . . . . 3.65 1.8 5.5 1 2
19 1 . . . . . 2.65 1.8 3.5 1 2
20 1 . . . . . 3.65 1.8 5.5 1 2
21 1 . . . . . 3.15 1.8 4.5 1 2
22 1 . . . . . 3.15 1.8 4.5 1 2
23 1 . . . . . 2.3 1.8 2.8 1 2
24 1 . . . . . 2.65 1.8 3.5 1 2
25 1 . . . . . 3.15 1.8 4.5 1 2
26 1 . . . . . 3.15 1.8 4.5 1 2
27 1 . . . . . 2.65 1.8 3.5 1 2
28 1 . . . . . 4.15 1.8 6.5 1 2
29 1 . . . . . 3.65 1.8 5.5 1 2
30 1 . . . . . 4.15 1.8 6.5 1 2
31 1 . . . . . 3.15 1.8 4.5 1 2
32 1 . . . . . 3.15 1.8 4.5 1 2
33 1 . . . . . 3.65 1.8 5.5 1 2
34 1 . . . . . 2.3 1.8 2.8 1 2
35 1 . . . . . 2.3 1.8 2.8 1 2
36 1 . . . . . 4.15 1.8 6.5 1 2
37 1 . . . . . 3.15 1.8 4.5 1 2
38 1 . . . . . 3.15 1.8 4.5 1 2
39 1 . . . . . 3.15 1.8 4.5 1 2
40 1 . . . . . 3.65 1.8 5.5 1 2
41 1 . . . . . 3.65 1.8 5.5 1 2
42 1 . . . . . 3.15 1.8 4.5 1 2
43 1 . . . . . 3.65 1.8 5.5 1 2
44 1 . . . . . 2.3 1.8 2.8 1 2
45 1 . . . . . 3.65 1.8 5.5 1 2
46 1 . . . . . 4.15 1.8 6.5 1 2
47 1 . . . . . 2.65 1.8 3.5 1 2
48 1 . . . . . 3.65 1.8 5.5 1 2
49 1 . . . . . 3.65 1.8 5.5 1 2
50 1 . . . . . 3.65 1.8 5.5 1 2
51 1 . . . . . 2.3 1.8 2.8 1 2
52 1 . . . . . 2.65 1.8 3.5 1 2
53 1 . . . . . 2.65 1.8 3.5 1 2
54 1 . . . . . 3.65 1.8 5.5 1 2
55 1 . . . . . 2.65 1.8 3.5 1 2
56 1 . . . . . 3.15 1.8 4.5 1 2
57 1 . . . . . 3.65 1.8 5.5 1 2
58 1 . . . . . 3.15 1.8 4.5 1 2
59 1 . . . . . 3.65 1.8 5.5 1 2
60 1 . . . . . 2.65 1.8 3.5 1 2
61 1 . . . . . 2.65 1.8 3.5 1 2
62 1 . . . . . 2.65 1.8 3.5 1 2
63 1 . . . . . 2.65 1.8 3.5 1 2
64 1 . . . . . 3.65 1.8 5.5 1 2
65 1 . . . . . 3.15 1.8 4.5 1 2
66 1 . . . . . 3.65 1.8 5.5 1 2
67 1 . . . . . 3.15 1.8 4.5 1 2
68 1 . . . . . 3.15 1.8 4.5 1 2
69 1 . . . . . 2.65 1.8 3.5 1 2
70 1 . . . . . 4.15 1.8 6.5 1 2
71 1 . . . . . 2.3 1.8 2.8 1 2
72 1 . . . . . 3.15 1.8 4.5 1 2
73 1 . . . . . 2.65 1.8 3.5 1 2
74 1 . . . . . 2.65 1.8 3.5 1 2
75 1 . . . . . 4.15 1.8 6.5 1 2
76 1 . . . . . 3.15 1.8 4.5 1 2
77 1 . . . . . 3.15 1.8 4.5 1 2
78 1 . . . . . 3.65 1.8 5.5 1 2
79 1 . . . . . 3.15 1.8 4.5 1 2
80 1 . . . . . 3.65 1.8 5.5 1 2
81 1 . . . . . 3.15 1.8 4.5 1 2
82 1 . . . . . 3.15 1.8 4.5 1 2
83 1 . . . . . 2.65 1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
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 30 TYR QE . 49 . HE* 1 3
1 1 2 1 1 32 PRO HB3 . 51 . HB1 1 3
1 1 2 1 1 32 PRO QG . 51 . HG2 1 3
2 1 1 1 1 16 TYR HB3 . 35 . HB1 1 3
2 1 1 1 1 27 PRO HD3 . 46 . HD1 1 3
2 1 1 1 1 32 PRO HD3 . 51 . HD1 1 3
2 1 1 1 1 45 CYS HA . 64 . HA 1 3
2 1 2 1 1 16 TYR QE . 35 . HE* 1 3
2 1 2 1 1 30 TYR QE . 49 . HE* 1 3
3 1 1 1 1 16 TYR QE . 35 . HE* 1 3
3 1 1 1 1 30 TYR QE . 49 . HE* 1 3
3 1 2 1 1 27 PRO HD2 . 46 . HD2 1 3
3 1 2 1 1 42 GLY HA3 . 61 . HA1 1 3
4 1 1 1 1 13 CYS HB2 . 32 . HB2 1 3
4 1 1 1 1 45 CYS HB2 . 64 . HB2 1 3
4 1 2 1 1 16 TYR QD . 35 . HD* 1 3
5 1 1 1 1 19 TYR QE . 38 . HE* 1 3
5 1 2 1 1 25 PRO QB . 44 . HB* 1 3
5 1 2 1 1 25 PRO HG2 . 44 . HG2 1 3
6 1 1 1 1 30 TYR QD . 49 . HD* 1 3
6 1 2 1 1 32 PRO HB3 . 51 . HB1 1 3
6 1 2 1 1 32 PRO QG . 51 . HG2 1 3
7 1 1 1 1 42 GLY HA2 . 61 . HA2 1 3
7 1 1 1 1 43 ASN HB2 . 62 . HB2 1 3
7 1 1 1 1 46 HIS HB3 . 65 . HB1 1 3
7 1 2 1 1 46 HIS HD2 . 65 . HD2 1 3
8 1 1 1 1 60 PHE HB2 . 79 . HB2 1 3
8 1 1 1 1 63 ASP HB2 . 82 . HB2 1 3
8 1 2 1 1 60 PHE QE . 79 . HE* 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 3
2 1 . . . . . 2.65 1.8 3.5 1 3
3 1 . . . . . 2.65 1.8 3.5 1 3
4 1 . . . . . 3.15 1.8 4.5 1 3
5 1 . . . . . 3.15 1.8 4.5 1 3
6 1 . . . . . 3.15 1.8 4.5 1 3
7 1 . . . . . 2.65 1.8 3.5 1 3
8 1 . . . . . 3.65 1.8 5.5 1 3
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 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
413 1 . . . 1 4
414 1 . . . 1 4
415 1 . . . 1 4
416 1 . . . 1 4
417 1 . . . 1 4
418 1 . . . 1 4
419 1 . . . 1 4
420 1 . . . 1 4
421 1 . . . 1 4
422 1 . . . 1 4
423 1 . . . 1 4
424 1 . . . 1 4
425 1 . . . 1 4
426 1 . . . 1 4
427 1 . . . 1 4
428 1 . . . 1 4
429 1 . . . 1 4
430 1 . . . 1 4
431 1 . . . 1 4
432 1 . . . 1 4
433 1 . . . 1 4
434 1 . . . 1 4
435 1 . . . 1 4
436 1 . . . 1 4
437 1 . . . 1 4
438 1 . . . 1 4
439 1 . . . 1 4
440 1 . . . 1 4
441 1 . . . 1 4
442 1 . . . 1 4
443 1 . . . 1 4
444 1 . . . 1 4
445 1 . . . 1 4
446 1 . . . 1 4
447 1 . . . 1 4
448 1 . . . 1 4
449 1 . . . 1 4
450 1 . . . 1 4
451 1 . . . 1 4
452 1 . . . 1 4
453 1 . . . 1 4
454 1 . . . 1 4
455 1 . . . 1 4
456 1 . . . 1 4
457 1 . . . 1 4
458 1 . . . 1 4
459 1 . . . 1 4
460 1 . . . 1 4
461 1 . . . 1 4
462 1 . . . 1 4
463 1 . . . 1 4
464 1 . . . 1 4
465 1 . . . 1 4
466 1 . . . 1 4
467 1 . . . 1 4
468 1 . . . 1 4
469 1 . . . 1 4
470 1 . . . 1 4
471 1 . . . 1 4
472 1 . . . 1 4
473 1 . . . 1 4
474 1 . . . 1 4
475 1 . . . 1 4
476 1 . . . 1 4
477 1 . . . 1 4
478 1 . . . 1 4
479 1 . . . 1 4
480 1 . . . 1 4
481 1 . . . 1 4
482 1 . . . 1 4
483 1 . . . 1 4
484 1 . . . 1 4
485 1 . . . 1 4
486 1 . . . 1 4
487 1 . . . 1 4
488 1 . . . 1 4
489 1 . . . 1 4
490 1 . . . 1 4
491 1 . . . 1 4
492 1 . . . 1 4
493 1 . . . 1 4
494 1 . . . 1 4
495 1 . . . 1 4
496 1 . . . 1 4
497 1 . . . 1 4
498 1 . . . 1 4
499 1 . . . 1 4
500 1 . . . 1 4
501 1 . . . 1 4
502 1 . . . 1 4
503 1 . . . 1 4
504 1 . . . 1 4
505 1 . . . 1 4
506 1 . . . 1 4
507 1 . . . 1 4
508 1 . . . 1 4
509 1 . . . 1 4
510 1 . . . 1 4
511 1 . . . 1 4
512 1 . . . 1 4
513 1 . . . 1 4
514 1 . . . 1 4
515 1 . . . 1 4
516 1 . . . 1 4
517 1 . . . 1 4
518 1 . . . 1 4
519 1 . . . 1 4
520 1 . . . 1 4
521 1 . . . 1 4
522 1 . . . 1 4
523 1 . . . 1 4
524 1 . . . 1 4
525 1 . . . 1 4
526 1 . . . 1 4
527 1 . . . 1 4
528 1 . . . 1 4
529 1 . . . 1 4
530 1 . . . 1 4
531 1 . . . 1 4
532 1 . . . 1 4
533 1 . . . 1 4
534 1 . . . 1 4
535 1 . . . 1 4
536 1 . . . 1 4
537 1 . . . 1 4
538 1 . . . 1 4
539 1 . . . 1 4
540 1 . . . 1 4
541 1 . . . 1 4
542 1 . . . 1 4
543 1 . . . 1 4
544 1 . . . 1 4
545 1 . . . 1 4
546 1 . . . 1 4
547 1 . . . 1 4
548 1 . . . 1 4
549 1 . . . 1 4
550 1 . . . 1 4
551 1 . . . 1 4
552 1 . . . 1 4
553 1 . . . 1 4
554 1 . . . 1 4
555 1 . . . 1 4
556 1 . . . 1 4
557 1 . . . 1 4
558 1 . . . 1 4
559 1 . . . 1 4
560 1 . . . 1 4
561 1 . . . 1 4
562 1 . . . 1 4
563 1 . . . 1 4
564 1 . . . 1 4
565 1 . . . 1 4
566 1 . . . 1 4
567 1 . . . 1 4
568 1 . . . 1 4
569 1 . . . 1 4
570 1 . . . 1 4
571 1 . . . 1 4
572 1 . . . 1 4
573 1 . . . 1 4
574 1 . . . 1 4
575 1 . . . 1 4
576 1 . . . 1 4
577 1 . . . 1 4
578 1 . . . 1 4
579 1 . . . 1 4
580 1 . . . 1 4
581 1 . . . 1 4
582 1 . . . 1 4
583 1 . . . 1 4
584 1 . . . 1 4
585 1 . . . 1 4
586 1 . . . 1 4
587 1 . . . 1 4
588 1 . . . 1 4
589 1 . . . 1 4
590 1 . . . 1 4
591 1 . . . 1 4
592 1 . . . 1 4
593 1 . . . 1 4
594 1 . . . 1 4
595 1 . . . 1 4
596 1 . . . 1 4
597 1 . . . 1 4
598 1 . . . 1 4
599 1 . . . 1 4
600 1 . . . 1 4
601 1 . . . 1 4
602 1 . . . 1 4
603 1 . . . 1 4
604 1 . . . 1 4
605 1 . . . 1 4
606 1 . . . 1 4
607 1 . . . 1 4
608 1 . . . 1 4
609 1 . . . 1 4
610 1 . . . 1 4
611 1 . . . 1 4
612 1 . . . 1 4
613 1 . . . 1 4
614 1 . . . 1 4
615 1 . . . 1 4
616 1 . . . 1 4
617 1 . . . 1 4
618 1 . . . 1 4
619 1 . . . 1 4
620 1 . . . 1 4
621 1 . . . 1 4
622 1 . . . 1 4
623 1 . . . 1 4
624 1 . . . 1 4
625 1 . . . 1 4
626 1 . . . 1 4
627 1 . . . 1 4
628 1 . . . 1 4
629 1 . . . 1 4
630 1 . . . 1 4
631 1 . . . 1 4
632 1 . . . 1 4
633 1 . . . 1 4
634 1 . . . 1 4
635 1 . . . 1 4
636 1 . . . 1 4
637 1 . . . 1 4
638 1 . . . 1 4
639 1 . . . 1 4
640 1 . . . 1 4
641 1 . . . 1 4
642 1 . . . 1 4
643 1 . . . 1 4
644 1 . . . 1 4
645 1 . . . 1 4
646 1 . . . 1 4
647 1 . . . 1 4
648 1 . . . 1 4
649 1 . . . 1 4
650 1 . . . 1 4
651 1 . . . 1 4
652 1 . . . 1 4
653 1 . . . 1 4
654 1 . . . 1 4
655 1 . . . 1 4
656 1 . . . 1 4
657 1 . . . 1 4
658 1 . . . 1 4
659 1 . . . 1 4
660 1 . . . 1 4
661 1 . . . 1 4
662 1 . . . 1 4
663 1 . . . 1 4
664 1 . . . 1 4
665 1 . . . 1 4
666 1 . . . 1 4
667 1 . . . 1 4
668 1 . . . 1 4
669 1 . . . 1 4
670 1 . . . 1 4
671 1 . . . 1 4
672 1 . . . 1 4
673 1 . . . 1 4
674 1 . . . 1 4
675 1 . . . 1 4
676 1 . . . 1 4
677 1 . . . 1 4
678 1 . . . 1 4
679 1 . . . 1 4
680 1 . . . 1 4
681 1 . . . 1 4
682 1 . . . 1 4
683 1 . . . 1 4
684 1 . . . 1 4
685 1 . . . 1 4
686 1 . . . 1 4
687 1 . . . 1 4
688 1 . . . 1 4
689 1 . . . 1 4
690 1 . . . 1 4
691 1 . . . 1 4
692 1 . . . 1 4
693 1 . . . 1 4
694 1 . . . 1 4
695 1 . . . 1 4
696 1 . . . 1 4
697 1 . . . 1 4
698 1 . . . 1 4
699 1 . . . 1 4
700 1 . . . 1 4
701 1 . . . 1 4
702 1 . . . 1 4
703 1 . . . 1 4
704 1 . . . 1 4
705 1 . . . 1 4
706 1 . . . 1 4
707 1 . . . 1 4
708 1 . . . 1 4
709 1 . . . 1 4
710 1 . . . 1 4
711 1 . . . 1 4
712 1 . . . 1 4
713 1 . . . 1 4
714 1 . . . 1 4
715 1 . . . 1 4
716 1 . . . 1 4
717 1 . . . 1 4
718 1 . . . 1 4
719 1 . . . 1 4
720 1 . . . 1 4
721 1 . . . 1 4
722 1 . . . 1 4
723 1 . . . 1 4
724 1 . . . 1 4
725 1 . . . 1 4
726 1 . . . 1 4
727 1 . . . 1 4
728 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 20 . HA 1 4
1 1 2 1 1 2 GLU H . 21 . HN 1 4
2 1 1 1 1 2 GLU H . 21 . HN 1 4
2 1 2 1 1 2 GLU HB3 . 21 . HB1 1 4
3 1 1 1 1 3 ALA H . 22 . HN 1 4
3 1 2 1 1 3 ALA MB . 22 . HB* 1 4
4 1 1 1 1 4 ALA MB . 23 . HB* 1 4
4 1 2 1 1 5 SER H . 24 . HN 1 4
5 1 1 1 1 5 SER H . 24 . HN 1 4
5 1 2 1 1 5 SER QB . 24 . HB* 1 4
6 1 1 1 1 5 SER QB . 24 . HB* 1 4
6 1 2 1 1 6 LEU H . 25 . HN 1 4
7 1 1 1 1 6 LEU H . 25 . HN 1 4
7 1 2 1 1 6 LEU MD1 . 25 . HD1* 1 4
8 1 1 1 1 10 LYS H . 29 . HN 1 4
8 1 2 1 1 10 LYS HG3 . 29 . HG1 1 4
9 1 1 1 1 6 LEU QB . 25 . HB* 1 4
9 1 2 1 1 7 SER H . 26 . HN 1 4
10 1 1 1 1 6 LEU MD1 . 25 . HD1* 1 4
10 1 2 1 1 7 SER H . 26 . HN 1 4
11 1 1 1 1 49 THR H . 68 . HN 1 4
11 1 2 1 1 49 THR MG . 68 . HG2* 1 4
12 1 1 1 1 21 VAL H . 40 . HN 1 4
12 1 2 1 1 21 VAL MG1 . 40 . HG1* 1 4
13 1 1 1 1 9 LYS H . 28 . HN 1 4
13 1 2 1 1 9 LYS HG3 . 28 . HG1 1 4
14 1 1 1 1 9 LYS H . 28 . HN 1 4
14 1 2 1 1 9 LYS HG2 . 28 . HG2 1 4
15 1 1 1 1 9 LYS H . 28 . HN 1 4
15 1 2 1 1 9 LYS QD . 28 . HD* 1 4
16 1 1 1 1 8 PRO HB3 . 27 . HB1 1 4
16 1 2 1 1 9 LYS H . 28 . HN 1 4
17 1 1 1 1 8 PRO HB2 . 27 . HB2 1 4
17 1 2 1 1 9 LYS H . 28 . HN 1 4
18 1 1 1 1 8 PRO HD2 . 27 . HD2 1 4
18 1 2 1 1 9 LYS H . 28 . HN 1 4
19 1 1 1 1 21 VAL H . 40 . HN 1 4
19 1 2 1 1 22 VAL H . 41 . HN 1 4
20 1 1 1 1 9 LYS HG3 . 28 . HG1 1 4
20 1 2 1 1 10 LYS H . 29 . HN 1 4
21 1 1 1 1 11 VAL H . 30 . HN 1 4
21 1 2 1 1 11 VAL MG1 . 30 . HG1* 1 4
22 1 1 1 1 11 VAL H . 30 . HN 1 4
22 1 2 1 1 11 VAL MG2 . 30 . HG2* 1 4
23 1 1 1 1 11 VAL H . 30 . HN 1 4
23 1 2 1 1 60 PHE HB2 . 79 . HB2 1 4
24 1 1 1 1 11 VAL H . 30 . HN 1 4
24 1 2 1 1 60 PHE HB3 . 79 . HB1 1 4
25 1 1 1 1 11 VAL H . 30 . HN 1 4
25 1 2 1 1 60 PHE QD . 79 . HD* 1 4
26 1 1 1 1 10 LYS H . 29 . HN 1 4
26 1 2 1 1 11 VAL H . 30 . HN 1 4
27 1 1 1 1 11 VAL H . 30 . HN 1 4
27 1 2 1 1 12 ASP H . 31 . HN 1 4
28 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 4
28 1 2 1 1 12 ASP H . 31 . HN 1 4
29 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 4
29 1 2 1 1 12 ASP H . 31 . HN 1 4
30 1 1 1 1 11 VAL HB . 30 . HB 1 4
30 1 2 1 1 12 ASP H . 31 . HN 1 4
31 1 1 1 1 12 ASP H . 31 . HN 1 4
31 1 2 1 1 13 CYS H . 32 . HN 1 4
32 1 1 1 1 12 ASP HB3 . 31 . HB1 1 4
32 1 2 1 1 13 CYS H . 32 . HN 1 4
33 1 1 1 1 59 GLN H . 78 . HN 1 4
33 1 2 1 1 60 PHE H . 79 . HN 1 4
34 1 1 1 1 12 ASP HB3 . 31 . HB1 1 4
34 1 2 1 1 14 SER H . 33 . HN 1 4
35 1 1 1 1 13 CYS HB2 . 32 . HB2 1 4
35 1 2 1 1 14 SER H . 33 . HN 1 4
36 1 1 1 1 13 CYS HB3 . 32 . HB1 1 4
36 1 2 1 1 14 SER H . 33 . HN 1 4
37 1 1 1 1 13 CYS HA . 32 . HA 1 4
37 1 2 1 1 14 SER H . 33 . HN 1 4
38 1 1 1 1 14 SER H . 33 . HN 1 4
38 1 2 1 1 16 TYR QD . 35 . HD* 1 4
39 1 1 1 1 14 SER H . 33 . HN 1 4
39 1 2 1 1 16 TYR H . 35 . HN 1 4
40 1 1 1 1 15 ILE H . 34 . HN 1 4
40 1 2 1 1 15 ILE HG12 . 34 . HG12 1 4
41 1 1 1 1 15 ILE H . 34 . HN 1 4
41 1 2 1 1 15 ILE HB . 34 . HB 1 4
42 1 1 1 1 13 CYS HA . 32 . HA 1 4
42 1 2 1 1 15 ILE H . 34 . HN 1 4
43 1 1 1 1 14 SER H . 33 . HN 1 4
43 1 2 1 1 15 ILE H . 34 . HN 1 4
44 1 1 1 1 15 ILE HG12 . 34 . HG12 1 4
44 1 2 1 1 16 TYR H . 35 . HN 1 4
45 1 1 1 1 15 ILE MD . 34 . HD1* 1 4
45 1 2 1 1 16 TYR H . 35 . HN 1 4
46 1 1 1 1 15 ILE HB . 34 . HB 1 4
46 1 2 1 1 16 TYR H . 35 . HN 1 4
47 1 1 1 1 16 TYR H . 35 . HN 1 4
47 1 2 1 1 17 LYS HB2 . 36 . HB2 1 4
48 1 1 1 1 16 TYR H . 35 . HN 1 4
48 1 2 1 1 17 LYS HB3 . 36 . HB1 1 4
49 1 1 1 1 13 CYS HB2 . 32 . HB2 1 4
49 1 2 1 1 16 TYR H . 35 . HN 1 4
50 1 1 1 1 16 TYR H . 35 . HN 1 4
50 1 2 1 1 17 LYS HA . 36 . HA 1 4
51 1 1 1 1 13 CYS HA . 32 . HA 1 4
51 1 2 1 1 16 TYR H . 35 . HN 1 4
52 1 1 1 1 16 TYR H . 35 . HN 1 4
52 1 2 1 1 16 TYR QE . 35 . HE* 1 4
53 1 1 1 1 17 LYS H . 36 . HN 1 4
53 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 4
54 1 1 1 1 17 LYS H . 36 . HN 1 4
54 1 2 1 1 17 LYS HB3 . 36 . HB1 1 4
55 1 1 1 1 17 LYS H . 36 . HN 1 4
55 1 2 1 1 17 LYS QD . 36 . HD* 1 4
56 1 1 1 1 16 TYR HB2 . 35 . HB2 1 4
56 1 2 1 1 17 LYS H . 36 . HN 1 4
57 1 1 1 1 16 TYR HB3 . 35 . HB1 1 4
57 1 2 1 1 17 LYS H . 36 . HN 1 4
58 1 1 1 1 14 SER HA . 33 . HA 1 4
58 1 2 1 1 17 LYS H . 36 . HN 1 4
59 1 1 1 1 16 TYR HA . 35 . HA 1 4
59 1 2 1 1 17 LYS H . 36 . HN 1 4
60 1 1 1 1 16 TYR QD . 35 . HD* 1 4
60 1 2 1 1 17 LYS H . 36 . HN 1 4
61 1 1 1 1 18 LYS H . 37 . HN 1 4
61 1 2 1 1 18 LYS HG2 . 37 . HG2 1 4
62 1 1 1 1 18 LYS H . 37 . HN 1 4
62 1 2 1 1 18 LYS HG3 . 37 . HG1 1 4
63 1 1 1 1 17 LYS H . 36 . HN 1 4
63 1 2 1 1 18 LYS H . 37 . HN 1 4
64 1 1 1 1 18 LYS HG2 . 37 . HG2 1 4
64 1 2 1 1 19 TYR H . 38 . HN 1 4
65 1 1 1 1 18 LYS HG3 . 37 . HG1 1 4
65 1 2 1 1 19 TYR H . 38 . HN 1 4
66 1 1 1 1 18 LYS QB . 37 . HB* 1 4
66 1 2 1 1 19 TYR H . 38 . HN 1 4
67 1 1 1 1 19 TYR H . 38 . HN 1 4
67 1 2 1 1 24 ILE HG12 . 43 . HG12 1 4
68 1 1 1 1 19 TYR H . 38 . HN 1 4
68 1 2 1 1 20 PRO HD2 . 39 . HD2 1 4
69 1 1 1 1 19 TYR H . 38 . HN 1 4
69 1 2 1 1 20 PRO HD3 . 39 . HD1 1 4
70 1 1 1 1 16 TYR HA . 35 . HA 1 4
70 1 2 1 1 19 TYR H . 38 . HN 1 4
71 1 1 1 1 19 TYR H . 38 . HN 1 4
71 1 2 1 1 19 TYR QE . 38 . HE* 1 4
72 1 1 1 1 20 PRO HB3 . 39 . HB1 1 4
72 1 2 1 1 21 VAL H . 40 . HN 1 4
73 1 1 1 1 20 PRO HB2 . 39 . HB2 1 4
73 1 2 1 1 22 VAL H . 41 . HN 1 4
74 1 1 1 1 21 VAL HA . 40 . HA 1 4
74 1 2 1 1 22 VAL H . 41 . HN 1 4
75 1 1 1 1 22 VAL H . 41 . HN 1 4
75 1 2 1 1 23 ALA HA . 42 . HA 1 4
76 1 1 1 1 20 PRO HA . 39 . HA 1 4
76 1 2 1 1 22 VAL H . 41 . HN 1 4
77 1 1 1 1 22 VAL H . 41 . HN 1 4
77 1 2 1 1 24 ILE H . 43 . HN 1 4
78 1 1 1 1 22 VAL MG2 . 41 . HG2* 1 4
78 1 2 1 1 23 ALA H . 42 . HN 1 4
79 1 1 1 1 20 PRO HG3 . 39 . HG1 1 4
79 1 2 1 1 23 ALA H . 42 . HN 1 4
80 1 1 1 1 19 TYR HB2 . 38 . HB2 1 4
80 1 2 1 1 23 ALA H . 42 . HN 1 4
81 1 1 1 1 20 PRO HD2 . 39 . HD2 1 4
81 1 2 1 1 23 ALA H . 42 . HN 1 4
82 1 1 1 1 23 ALA H . 42 . HN 1 4
82 1 2 1 1 24 ILE HA . 43 . HA 1 4
83 1 1 1 1 24 ILE H . 43 . HN 1 4
83 1 2 1 1 24 ILE MG . 43 . HG2* 1 4
84 1 1 1 1 24 ILE H . 43 . HN 1 4
84 1 2 1 1 24 ILE MD . 43 . HD1* 1 4
85 1 1 1 1 23 ALA MB . 42 . HB* 1 4
85 1 2 1 1 24 ILE H . 43 . HN 1 4
86 1 1 1 1 24 ILE H . 43 . HN 1 4
86 1 2 1 1 25 PRO HD2 . 44 . HD2 1 4
87 1 1 1 1 19 TYR HB3 . 38 . HB1 1 4
87 1 2 1 1 24 ILE H . 43 . HN 1 4
88 1 1 1 1 19 TYR HB2 . 38 . HB2 1 4
88 1 2 1 1 24 ILE H . 43 . HN 1 4
89 1 1 1 1 24 ILE H . 43 . HN 1 4
89 1 2 1 1 25 PRO HD3 . 44 . HD1 1 4
90 1 1 1 1 21 VAL HA . 40 . HA 1 4
90 1 2 1 1 24 ILE H . 43 . HN 1 4
91 1 1 1 1 22 VAL HA . 41 . HA 1 4
91 1 2 1 1 24 ILE H . 43 . HN 1 4
92 1 1 1 1 19 TYR QD . 38 . HD* 1 4
92 1 2 1 1 24 ILE H . 43 . HN 1 4
93 1 1 1 1 24 ILE MG . 43 . HG2* 1 4
93 1 2 1 1 26 CYS H . 45 . HN 1 4
94 1 1 1 1 26 CYS H . 45 . HN 1 4
94 1 2 1 1 27 PRO HD2 . 46 . HD2 1 4
95 1 1 1 1 28 ILE H . 47 . HN 1 4
95 1 2 1 1 28 ILE MD . 47 . HD1* 1 4
96 1 1 1 1 28 ILE MG . 47 . HG2* 1 4
96 1 2 1 1 29 THR H . 48 . HN 1 4
97 1 1 1 1 28 ILE HG13 . 47 . HG11 1 4
97 1 2 1 1 29 THR H . 48 . HN 1 4
98 1 1 1 1 29 THR H . 48 . HN 1 4
98 1 2 1 1 43 ASN HB3 . 62 . HB1 1 4
99 1 1 1 1 29 THR H . 48 . HN 1 4
99 1 2 1 1 30 TYR HA . 49 . HA 1 4
100 1 1 1 1 29 THR H . 48 . HN 1 4
100 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
101 1 1 1 1 29 THR H . 48 . HN 1 4
101 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
102 1 1 1 1 29 THR H . 48 . HN 1 4
102 1 2 1 1 30 TYR H . 49 . HN 1 4
103 1 1 1 1 30 TYR H . 49 . HN 1 4
103 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 4
104 1 1 1 1 29 THR MG . 48 . HG2* 1 4
104 1 2 1 1 30 TYR H . 49 . HN 1 4
105 1 1 1 1 30 TYR H . 49 . HN 1 4
105 1 2 1 1 31 LEU HA . 50 . HA 1 4
106 1 1 1 1 30 TYR H . 49 . HN 1 4
106 1 2 1 1 30 TYR QE . 49 . HE* 1 4
107 1 1 1 1 30 TYR H . 49 . HN 1 4
107 1 2 1 1 30 TYR QD . 49 . HD* 1 4
108 1 1 1 1 30 TYR H . 49 . HN 1 4
108 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
109 1 1 1 1 30 TYR H . 49 . HN 1 4
109 1 2 1 1 31 LEU H . 50 . HN 1 4
110 1 1 1 1 31 LEU H . 50 . HN 1 4
110 1 2 1 1 33 VAL MG2 . 52 . HG2* 1 4
111 1 1 1 1 31 LEU H . 50 . HN 1 4
111 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 4
112 1 1 1 1 31 LEU H . 50 . HN 1 4
112 1 2 1 1 33 VAL MG1 . 52 . HG1* 1 4
113 1 1 1 1 29 THR MG . 48 . HG2* 1 4
113 1 2 1 1 31 LEU H . 50 . HN 1 4
114 1 1 1 1 31 LEU H . 50 . HN 1 4
114 1 2 1 1 32 PRO HD2 . 51 . HD2 1 4
115 1 1 1 1 31 LEU H . 50 . HN 1 4
115 1 2 1 1 32 PRO HD3 . 51 . HD1 1 4
116 1 1 1 1 29 THR HB . 48 . HB 1 4
116 1 2 1 1 31 LEU H . 50 . HN 1 4
117 1 1 1 1 31 LEU H . 50 . HN 1 4
117 1 2 1 1 42 GLY HA3 . 61 . HA1 1 4
118 1 1 1 1 31 LEU H . 50 . HN 1 4
118 1 2 1 1 32 PRO HA . 51 . HA 1 4
119 1 1 1 1 31 LEU H . 50 . HN 1 4
119 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
120 1 1 1 1 30 TYR QE . 49 . HE* 1 4
120 1 2 1 1 31 LEU H . 50 . HN 1 4
121 1 1 1 1 30 TYR QD . 49 . HD* 1 4
121 1 2 1 1 31 LEU H . 50 . HN 1 4
122 1 1 1 1 31 LEU H . 50 . HN 1 4
122 1 2 1 1 43 ASN H . 62 . HN 1 4
123 1 1 1 1 31 LEU H . 50 . HN 1 4
123 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
124 1 1 1 1 31 LEU H . 50 . HN 1 4
124 1 2 1 1 33 VAL H . 52 . HN 1 4
125 1 1 1 1 31 LEU H . 50 . HN 1 4
125 1 2 1 1 44 GLU H . 63 . HN 1 4
126 1 1 1 1 32 PRO HD2 . 51 . HD2 1 4
126 1 2 1 1 33 VAL H . 52 . HN 1 4
127 1 1 1 1 33 VAL H . 52 . HN 1 4
127 1 2 1 1 33 VAL HB . 52 . HB 1 4
128 1 1 1 1 33 VAL H . 52 . HN 1 4
128 1 2 1 1 41 TYR HB2 . 60 . HB2 1 4
129 1 1 1 1 33 VAL H . 52 . HN 1 4
129 1 2 1 1 41 TYR HB3 . 60 . HB1 1 4
130 1 1 1 1 32 PRO HD3 . 51 . HD1 1 4
130 1 2 1 1 33 VAL H . 52 . HN 1 4
131 1 1 1 1 33 VAL H . 52 . HN 1 4
131 1 2 1 1 42 GLY HA2 . 61 . HA2 1 4
132 1 1 1 1 33 VAL H . 52 . HN 1 4
132 1 2 1 1 34 CYS HA . 53 . HA 1 4
133 1 1 1 1 33 VAL H . 52 . HN 1 4
133 1 2 1 1 41 TYR QD . 60 . HD* 1 4
134 1 1 1 1 33 VAL H . 52 . HN 1 4
134 1 2 1 1 43 ASN H . 62 . HN 1 4
135 1 1 1 1 33 VAL H . 52 . HN 1 4
135 1 2 1 1 34 CYS H . 53 . HN 1 4
136 1 1 1 1 34 CYS H . 53 . HN 1 4
136 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 4
137 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
137 1 2 1 1 34 CYS H . 53 . HN 1 4
138 1 1 1 1 34 CYS H . 53 . HN 1 4
138 1 2 1 1 41 TYR HB2 . 60 . HB2 1 4
139 1 1 1 1 34 CYS H . 53 . HN 1 4
139 1 2 1 1 62 HIS HB3 . 81 . HB1 1 4
140 1 1 1 1 34 CYS H . 53 . HN 1 4
140 1 2 1 1 64 GLY HA2 . 83 . HA2 1 4
141 1 1 1 1 34 CYS H . 53 . HN 1 4
141 1 2 1 1 60 PHE HA . 79 . HA 1 4
142 1 1 1 1 34 CYS H . 53 . HN 1 4
142 1 2 1 1 62 HIS HA . 81 . HA 1 4
143 1 1 1 1 34 CYS H . 53 . HN 1 4
143 1 2 1 1 60 PHE QE . 79 . HE* 1 4
144 1 1 1 1 34 CYS H . 53 . HN 1 4
144 1 2 1 1 64 GLY H . 83 . HN 1 4
145 1 1 1 1 34 CYS H . 53 . HN 1 4
145 1 2 1 1 62 HIS HE1 . 81 . HE1 1 4
146 1 1 1 1 34 CYS H . 53 . HN 1 4
146 1 2 1 1 35 GLY H . 54 . HN 1 4
147 1 1 1 1 34 CYS H . 53 . HN 1 4
147 1 2 1 1 41 TYR H . 60 . HN 1 4
148 1 1 1 1 34 CYS H . 53 . HN 1 4
148 1 2 1 1 63 ASP H . 82 . HN 1 4
149 1 1 1 1 35 GLY H . 54 . HN 1 4
149 1 2 1 1 39 ILE MG . 58 . HG2* 1 4
150 1 1 1 1 35 GLY H . 54 . HN 1 4
150 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 4
151 1 1 1 1 35 GLY H . 54 . HN 1 4
151 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 4
152 1 1 1 1 35 GLY H . 54 . HN 1 4
152 1 2 1 1 39 ILE HG12 . 58 . HG12 1 4
153 1 1 1 1 34 CYS HB2 . 53 . HB2 1 4
153 1 2 1 1 35 GLY H . 54 . HN 1 4
154 1 1 1 1 35 GLY H . 54 . HN 1 4
154 1 2 1 1 39 ILE HB . 58 . HB 1 4
155 1 1 1 1 33 VAL HB . 52 . HB 1 4
155 1 2 1 1 35 GLY H . 54 . HN 1 4
156 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
156 1 2 1 1 35 GLY H . 54 . HN 1 4
157 1 1 1 1 35 GLY H . 54 . HN 1 4
157 1 2 1 1 41 TYR HB2 . 60 . HB2 1 4
158 1 1 1 1 35 GLY H . 54 . HN 1 4
158 1 2 1 1 40 THR H . 59 . HN 1 4
159 1 1 1 1 35 GLY H . 54 . HN 1 4
159 1 2 1 1 61 LEU H . 80 . HN 1 4
160 1 1 1 1 35 GLY H . 54 . HN 1 4
160 1 2 1 1 36 SER H . 55 . HN 1 4
161 1 1 1 1 35 GLY H . 54 . HN 1 4
161 1 2 1 1 41 TYR H . 60 . HN 1 4
162 1 1 1 1 36 SER H . 55 . HN 1 4
162 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 4
163 1 1 1 1 36 SER H . 55 . HN 1 4
163 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 4
164 1 1 1 1 36 SER H . 55 . HN 1 4
164 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 4
165 1 1 1 1 36 SER H . 55 . HN 1 4
165 1 2 1 1 58 VAL HB . 77 . HB 1 4
166 1 1 1 1 36 SER H . 55 . HN 1 4
166 1 2 1 1 59 GLN HB2 . 78 . HB2 1 4
167 1 1 1 1 36 SER H . 55 . HN 1 4
167 1 2 1 1 59 GLN QG . 78 . HG* 1 4
168 1 1 1 1 36 SER H . 55 . HN 1 4
168 1 2 1 1 37 ASP HB3 . 56 . HB1 1 4
169 1 1 1 1 36 SER H . 55 . HN 1 4
169 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 4
170 1 1 1 1 36 SER H . 55 . HN 1 4
170 1 2 1 1 60 PHE HA . 79 . HA 1 4
171 1 1 1 1 36 SER H . 55 . HN 1 4
171 1 2 1 1 37 ASP HA . 56 . HA 1 4
172 1 1 1 1 36 SER H . 55 . HN 1 4
172 1 2 1 1 59 GLN HA . 78 . HA 1 4
173 1 1 1 1 36 SER H . 55 . HN 1 4
173 1 2 1 1 62 HIS H . 81 . HN 1 4
174 1 1 1 1 36 SER H . 55 . HN 1 4
174 1 2 1 1 58 VAL H . 77 . HN 1 4
175 1 1 1 1 36 SER H . 55 . HN 1 4
175 1 2 1 1 39 ILE H . 58 . HN 1 4
176 1 1 1 1 36 SER H . 55 . HN 1 4
176 1 2 1 1 61 LEU H . 80 . HN 1 4
177 1 1 1 1 36 SER H . 55 . HN 1 4
177 1 2 1 1 38 TYR H . 57 . HN 1 4
178 1 1 1 1 37 ASP H . 56 . HN 1 4
178 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 4
179 1 1 1 1 37 ASP H . 56 . HN 1 4
179 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 4
180 1 1 1 1 37 ASP H . 56 . HN 1 4
180 1 2 1 1 58 VAL HB . 77 . HB 1 4
181 1 1 1 1 37 ASP H . 56 . HN 1 4
181 1 2 1 1 39 ILE HB . 58 . HB 1 4
182 1 1 1 1 37 ASP H . 56 . HN 1 4
182 1 2 1 1 38 TYR HB2 . 57 . HB2 1 4
183 1 1 1 1 36 SER HB2 . 55 . HB2 1 4
183 1 2 1 1 37 ASP H . 56 . HN 1 4
184 1 1 1 1 35 GLY HA3 . 54 . HA1 1 4
184 1 2 1 1 37 ASP H . 56 . HN 1 4
185 1 1 1 1 37 ASP H . 56 . HN 1 4
185 1 2 1 1 38 TYR QD . 57 . HD* 1 4
186 1 1 1 1 37 ASP H . 56 . HN 1 4
186 1 2 1 1 61 LEU H . 80 . HN 1 4
187 1 1 1 1 37 ASP H . 56 . HN 1 4
187 1 2 1 1 59 GLN H . 78 . HN 1 4
188 1 1 1 1 38 TYR H . 57 . HN 1 4
188 1 2 1 1 39 ILE MG . 58 . HG2* 1 4
189 1 1 1 1 38 TYR H . 57 . HN 1 4
189 1 2 1 1 61 LEU HB2 . 80 . HB2 1 4
190 1 1 1 1 38 TYR H . 57 . HN 1 4
190 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 4
191 1 1 1 1 38 TYR H . 57 . HN 1 4
191 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 4
192 1 1 1 1 38 TYR H . 57 . HN 1 4
192 1 2 1 1 39 ILE HG12 . 58 . HG12 1 4
193 1 1 1 1 38 TYR H . 57 . HN 1 4
193 1 2 1 1 61 LEU HB3 . 80 . HB1 1 4
194 1 1 1 1 37 ASP HB2 . 56 . HB2 1 4
194 1 2 1 1 38 TYR H . 57 . HN 1 4
195 1 1 1 1 38 TYR H . 57 . HN 1 4
195 1 2 1 1 38 TYR HB3 . 57 . HB1 1 4
196 1 1 1 1 36 SER HB2 . 55 . HB2 1 4
196 1 2 1 1 38 TYR H . 57 . HN 1 4
197 1 1 1 1 36 SER HB3 . 55 . HB1 1 4
197 1 2 1 1 38 TYR H . 57 . HN 1 4
198 1 1 1 1 35 GLY HA3 . 54 . HA1 1 4
198 1 2 1 1 38 TYR H . 57 . HN 1 4
199 1 1 1 1 34 CYS HA . 53 . HA 1 4
199 1 2 1 1 38 TYR H . 57 . HN 1 4
200 1 1 1 1 38 TYR H . 57 . HN 1 4
200 1 2 1 1 38 TYR QE . 57 . HE* 1 4
201 1 1 1 1 38 TYR H . 57 . HN 1 4
201 1 2 1 1 38 TYR QD . 57 . HD* 1 4
202 1 1 1 1 39 ILE H . 58 . HN 1 4
202 1 2 1 1 39 ILE MG . 58 . HG2* 1 4
203 1 1 1 1 39 ILE H . 58 . HN 1 4
203 1 2 1 1 39 ILE MD . 58 . HD1* 1 4
204 1 1 1 1 37 ASP HB3 . 56 . HB1 1 4
204 1 2 1 1 39 ILE H . 58 . HN 1 4
205 1 1 1 1 37 ASP HB2 . 56 . HB2 1 4
205 1 2 1 1 39 ILE H . 58 . HN 1 4
206 1 1 1 1 38 TYR HB3 . 57 . HB1 1 4
206 1 2 1 1 39 ILE H . 58 . HN 1 4
207 1 1 1 1 38 TYR HB2 . 57 . HB2 1 4
207 1 2 1 1 39 ILE H . 58 . HN 1 4
208 1 1 1 1 36 SER HA . 55 . HA 1 4
208 1 2 1 1 39 ILE H . 58 . HN 1 4
209 1 1 1 1 37 ASP HA . 56 . HA 1 4
209 1 2 1 1 39 ILE H . 58 . HN 1 4
210 1 1 1 1 35 GLY HA3 . 54 . HA1 1 4
210 1 2 1 1 39 ILE H . 58 . HN 1 4
211 1 1 1 1 34 CYS HA . 53 . HA 1 4
211 1 2 1 1 39 ILE H . 58 . HN 1 4
212 1 1 1 1 39 ILE H . 58 . HN 1 4
212 1 2 1 1 40 THR H . 59 . HN 1 4
213 1 1 1 1 39 ILE MD . 58 . HD1* 1 4
213 1 2 1 1 40 THR H . 59 . HN 1 4
214 1 1 1 1 39 ILE HG12 . 58 . HG12 1 4
214 1 2 1 1 40 THR H . 59 . HN 1 4
215 1 1 1 1 40 THR H . 59 . HN 1 4
215 1 2 1 1 40 THR MG . 59 . HG2* 1 4
216 1 1 1 1 39 ILE HG13 . 58 . HG11 1 4
216 1 2 1 1 40 THR H . 59 . HN 1 4
217 1 1 1 1 39 ILE HB . 58 . HB 1 4
217 1 2 1 1 40 THR H . 59 . HN 1 4
218 1 1 1 1 40 THR H . 59 . HN 1 4
218 1 2 1 1 66 CYS HB2 . 85 . HB2 1 4
219 1 1 1 1 40 THR H . 59 . HN 1 4
219 1 2 1 1 66 CYS HB3 . 85 . HB1 1 4
220 1 1 1 1 34 CYS HA . 53 . HA 1 4
220 1 2 1 1 40 THR H . 59 . HN 1 4
221 1 1 1 1 40 THR H . 59 . HN 1 4
221 1 2 1 1 41 TYR H . 60 . HN 1 4
222 1 1 1 1 39 ILE MG . 58 . HG2* 1 4
222 1 2 1 1 41 TYR H . 60 . HN 1 4
223 1 1 1 1 41 TYR H . 60 . HN 1 4
223 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 4
224 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
224 1 2 1 1 41 TYR H . 60 . HN 1 4
225 1 1 1 1 32 PRO HB2 . 51 . HB2 1 4
225 1 2 1 1 41 TYR H . 60 . HN 1 4
226 1 1 1 1 32 PRO HB3 . 51 . HB1 1 4
226 1 2 1 1 41 TYR H . 60 . HN 1 4
227 1 1 1 1 33 VAL HB . 52 . HB 1 4
227 1 2 1 1 41 TYR H . 60 . HN 1 4
228 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
228 1 2 1 1 41 TYR H . 60 . HN 1 4
229 1 1 1 1 41 TYR H . 60 . HN 1 4
229 1 2 1 1 46 HIS HB2 . 65 . HB2 1 4
230 1 1 1 1 40 THR HB . 59 . HB 1 4
230 1 2 1 1 41 TYR H . 60 . HN 1 4
231 1 1 1 1 41 TYR H . 60 . HN 1 4
231 1 2 1 1 65 SER HA . 84 . HA 1 4
232 1 1 1 1 41 TYR H . 60 . HN 1 4
232 1 2 1 1 43 ASN H . 62 . HN 1 4
233 1 1 1 1 41 TYR H . 60 . HN 1 4
233 1 2 1 1 66 CYS H . 85 . HN 1 4
234 1 1 1 1 41 TYR H . 60 . HN 1 4
234 1 2 1 1 42 GLY H . 61 . HN 1 4
235 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
235 1 2 1 1 42 GLY H . 61 . HN 1 4
236 1 1 1 1 40 THR MG . 59 . HG2* 1 4
236 1 2 1 1 42 GLY H . 61 . HN 1 4
237 1 1 1 1 41 TYR HB2 . 60 . HB2 1 4
237 1 2 1 1 42 GLY H . 61 . HN 1 4
238 1 1 1 1 42 GLY H . 61 . HN 1 4
238 1 2 1 1 46 HIS HB2 . 65 . HB2 1 4
239 1 1 1 1 42 GLY H . 61 . HN 1 4
239 1 2 1 1 43 ASN HA . 62 . HA 1 4
240 1 1 1 1 30 TYR QE . 49 . HE* 1 4
240 1 2 1 1 42 GLY H . 61 . HN 1 4
241 1 1 1 1 41 TYR QD . 60 . HD* 1 4
241 1 2 1 1 42 GLY H . 61 . HN 1 4
242 1 1 1 1 42 GLY H . 61 . HN 1 4
242 1 2 1 1 46 HIS HD2 . 65 . HD2 1 4
243 1 1 1 1 42 GLY H . 61 . HN 1 4
243 1 2 1 1 47 LEU H . 66 . HN 1 4
244 1 1 1 1 42 GLY H . 61 . HN 1 4
244 1 2 1 1 46 HIS H . 65 . HN 1 4
245 1 1 1 1 33 VAL H . 52 . HN 1 4
245 1 2 1 1 42 GLY H . 61 . HN 1 4
246 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
246 1 2 1 1 43 ASN H . 62 . HN 1 4
247 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 4
247 1 2 1 1 43 ASN H . 62 . HN 1 4
248 1 1 1 1 43 ASN H . 62 . HN 1 4
248 1 2 1 1 43 ASN HB3 . 62 . HB1 1 4
249 1 1 1 1 43 ASN H . 62 . HN 1 4
249 1 2 1 1 44 GLU HA . 63 . HA 1 4
250 1 1 1 1 43 ASN H . 62 . HN 1 4
250 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
251 1 1 1 1 41 TYR QD . 60 . HD* 1 4
251 1 2 1 1 43 ASN H . 62 . HN 1 4
252 1 1 1 1 43 ASN H . 62 . HN 1 4
252 1 2 1 1 47 LEU H . 66 . HN 1 4
253 1 1 1 1 43 ASN H . 62 . HN 1 4
253 1 2 1 1 46 HIS H . 65 . HN 1 4
254 1 1 1 1 43 ASN H . 62 . HN 1 4
254 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
255 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
255 1 2 1 1 44 GLU H . 63 . HN 1 4
256 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 4
256 1 2 1 1 44 GLU H . 63 . HN 1 4
257 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 4
257 1 2 1 1 44 GLU H . 63 . HN 1 4
258 1 1 1 1 31 LEU HB2 . 50 . HB2 1 4
258 1 2 1 1 44 GLU H . 63 . HN 1 4
259 1 1 1 1 31 LEU HB3 . 50 . HB1 1 4
259 1 2 1 1 44 GLU H . 63 . HN 1 4
260 1 1 1 1 44 GLU H . 63 . HN 1 4
260 1 2 1 1 44 GLU HG3 . 63 . HG1 1 4
261 1 1 1 1 44 GLU H . 63 . HN 1 4
261 1 2 1 1 47 LEU HB2 . 66 . HB2 1 4
262 1 1 1 1 43 ASN HD22 . 62 . HD22 1 4
262 1 2 1 1 44 GLU H . 63 . HN 1 4
263 1 1 1 1 43 ASN H . 62 . HN 1 4
263 1 2 1 1 44 GLU H . 63 . HN 1 4
264 1 1 1 1 44 GLU H . 63 . HN 1 4
264 1 2 1 1 47 LEU H . 66 . HN 1 4
265 1 1 1 1 43 ASN HD21 . 62 . HD21 1 4
265 1 2 1 1 44 GLU H . 63 . HN 1 4
266 1 1 1 1 44 GLU HB3 . 63 . HB1 1 4
266 1 2 1 1 45 CYS H . 64 . HN 1 4
267 1 1 1 1 44 GLU HG3 . 63 . HG1 1 4
267 1 2 1 1 45 CYS H . 64 . HN 1 4
268 1 1 1 1 43 ASN HB3 . 62 . HB1 1 4
268 1 2 1 1 45 CYS H . 64 . HN 1 4
269 1 1 1 1 43 ASN HB2 . 62 . HB2 1 4
269 1 2 1 1 45 CYS H . 64 . HN 1 4
270 1 1 1 1 44 GLU HA . 63 . HA 1 4
270 1 2 1 1 45 CYS H . 64 . HN 1 4
271 1 1 1 1 27 PRO HD2 . 46 . HD2 1 4
271 1 2 1 1 45 CYS H . 64 . HN 1 4
272 1 1 1 1 43 ASN HA . 62 . HA 1 4
272 1 2 1 1 45 CYS H . 64 . HN 1 4
273 1 1 1 1 16 TYR QE . 35 . HE* 1 4
273 1 2 1 1 45 CYS H . 64 . HN 1 4
274 1 1 1 1 26 CYS HA . 45 . HA 1 4
274 1 2 1 1 45 CYS H . 64 . HN 1 4
275 1 1 1 1 45 CYS H . 64 . HN 1 4
275 1 2 1 1 47 LEU H . 66 . HN 1 4
276 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
276 1 2 1 1 46 HIS H . 65 . HN 1 4
277 1 1 1 1 46 HIS H . 65 . HN 1 4
277 1 2 1 1 47 LEU HB3 . 66 . HB1 1 4
278 1 1 1 1 46 HIS H . 65 . HN 1 4
278 1 2 1 1 47 LEU HB2 . 66 . HB2 1 4
279 1 1 1 1 46 HIS H . 65 . HN 1 4
279 1 2 1 1 48 CYS HB3 . 67 . HB1 1 4
280 1 1 1 1 44 GLU HA . 63 . HA 1 4
280 1 2 1 1 46 HIS H . 65 . HN 1 4
281 1 1 1 1 41 TYR QD . 60 . HD* 1 4
281 1 2 1 1 46 HIS H . 65 . HN 1 4
282 1 1 1 1 46 HIS H . 65 . HN 1 4
282 1 2 1 1 46 HIS HD2 . 65 . HD2 1 4
283 1 1 1 1 46 HIS H . 65 . HN 1 4
283 1 2 1 1 48 CYS H . 67 . HN 1 4
284 1 1 1 1 47 LEU H . 66 . HN 1 4
284 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 4
285 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
285 1 2 1 1 47 LEU H . 66 . HN 1 4
286 1 1 1 1 47 LEU H . 66 . HN 1 4
286 1 2 1 1 48 CYS HB3 . 67 . HB1 1 4
287 1 1 1 1 41 TYR QD . 60 . HD* 1 4
287 1 2 1 1 47 LEU H . 66 . HN 1 4
288 1 1 1 1 46 HIS HD2 . 65 . HD2 1 4
288 1 2 1 1 47 LEU H . 66 . HN 1 4
289 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 4
289 1 2 1 1 48 CYS H . 67 . HN 1 4
290 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 4
290 1 2 1 1 48 CYS H . 67 . HN 1 4
291 1 1 1 1 44 GLU HB3 . 63 . HB1 1 4
291 1 2 1 1 48 CYS H . 67 . HN 1 4
292 1 1 1 1 45 CYS HA . 64 . HA 1 4
292 1 2 1 1 48 CYS H . 67 . HN 1 4
293 1 1 1 1 48 CYS H . 67 . HN 1 4
293 1 2 1 1 51 SER HB2 . 70 . HB2 1 4
294 1 1 1 1 44 GLU HA . 63 . HA 1 4
294 1 2 1 1 48 CYS H . 67 . HN 1 4
295 1 1 1 1 48 CYS H . 67 . HN 1 4
295 1 2 1 1 50 GLU H . 69 . HN 1 4
296 1 1 1 1 48 CYS HB3 . 67 . HB1 1 4
296 1 2 1 1 49 THR H . 68 . HN 1 4
297 1 1 1 1 48 CYS HB2 . 67 . HB2 1 4
297 1 2 1 1 49 THR H . 68 . HN 1 4
298 1 1 1 1 45 CYS HA . 64 . HA 1 4
298 1 2 1 1 49 THR H . 68 . HN 1 4
299 1 1 1 1 47 LEU H . 66 . HN 1 4
299 1 2 1 1 49 THR H . 68 . HN 1 4
300 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 4
300 1 2 1 1 50 GLU H . 69 . HN 1 4
301 1 1 1 1 50 GLU H . 69 . HN 1 4
301 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 4
302 1 1 1 1 50 GLU H . 69 . HN 1 4
302 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 4
303 1 1 1 1 47 LEU HG . 66 . HG 1 4
303 1 2 1 1 50 GLU H . 69 . HN 1 4
304 1 1 1 1 49 THR MG . 68 . HG2* 1 4
304 1 2 1 1 50 GLU H . 69 . HN 1 4
305 1 1 1 1 50 GLU H . 69 . HN 1 4
305 1 2 1 1 50 GLU HG2 . 69 . HG2 1 4
306 1 1 1 1 48 CYS HB3 . 67 . HB1 1 4
306 1 2 1 1 50 GLU H . 69 . HN 1 4
307 1 1 1 1 47 LEU HA . 66 . HA 1 4
307 1 2 1 1 50 GLU H . 69 . HN 1 4
308 1 1 1 1 50 GLU H . 69 . HN 1 4
308 1 2 1 1 50 GLU HG3 . 69 . HG1 1 4
309 1 1 1 1 50 GLU H . 69 . HN 1 4
309 1 2 1 1 51 SER HA . 70 . HA 1 4
310 1 1 1 1 50 GLU H . 69 . HN 1 4
310 1 2 1 1 52 LEU H . 71 . HN 1 4
311 1 1 1 1 51 SER H . 70 . HN 1 4
311 1 2 1 1 54 SER H . 73 . HN 1 4
312 1 1 1 1 47 LEU HA . 66 . HA 1 4
312 1 2 1 1 51 SER H . 70 . HN 1 4
313 1 1 1 1 48 CYS HB2 . 67 . HB2 1 4
313 1 2 1 1 51 SER H . 70 . HN 1 4
314 1 1 1 1 48 CYS HB3 . 67 . HB1 1 4
314 1 2 1 1 51 SER H . 70 . HN 1 4
315 1 1 1 1 50 GLU HG2 . 69 . HG2 1 4
315 1 2 1 1 51 SER H . 70 . HN 1 4
316 1 1 1 1 50 GLU HG3 . 69 . HG1 1 4
316 1 2 1 1 51 SER H . 70 . HN 1 4
317 1 1 1 1 51 SER H . 70 . HN 1 4
317 1 2 1 1 58 VAL HB . 77 . HB 1 4
318 1 1 1 1 49 THR MG . 68 . HG2* 1 4
318 1 2 1 1 51 SER H . 70 . HN 1 4
319 1 1 1 1 47 LEU HG . 66 . HG 1 4
319 1 2 1 1 51 SER H . 70 . HN 1 4
320 1 1 1 1 51 SER H . 70 . HN 1 4
320 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 4
321 1 1 1 1 51 SER H . 70 . HN 1 4
321 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 4
322 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 4
322 1 2 1 1 51 SER H . 70 . HN 1 4
323 1 1 1 1 52 LEU H . 71 . HN 1 4
323 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 4
324 1 1 1 1 49 THR MG . 68 . HG2* 1 4
324 1 2 1 1 52 LEU H . 71 . HN 1 4
325 1 1 1 1 51 SER HA . 70 . HA 1 4
325 1 2 1 1 52 LEU H . 71 . HN 1 4
326 1 1 1 1 48 CYS HA . 67 . HA 1 4
326 1 2 1 1 52 LEU H . 71 . HN 1 4
327 1 1 1 1 52 LEU H . 71 . HN 1 4
327 1 2 1 1 54 SER H . 73 . HN 1 4
328 1 1 1 1 52 LEU MD1 . 71 . HD1* 1 4
328 1 2 1 1 53 LYS H . 72 . HN 1 4
329 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 4
329 1 2 1 1 53 LYS H . 72 . HN 1 4
330 1 1 1 1 49 THR MG . 68 . HG2* 1 4
330 1 2 1 1 53 LYS H . 72 . HN 1 4
331 1 1 1 1 52 LEU HB2 . 71 . HB2 1 4
331 1 2 1 1 53 LYS H . 72 . HN 1 4
332 1 1 1 1 49 THR HA . 68 . HA 1 4
332 1 2 1 1 53 LYS H . 72 . HN 1 4
333 1 1 1 1 53 LYS H . 72 . HN 1 4
333 1 2 1 1 54 SER H . 73 . HN 1 4
334 1 1 1 1 51 SER H . 70 . HN 1 4
334 1 2 1 1 53 LYS H . 72 . HN 1 4
335 1 1 1 1 54 SER H . 73 . HN 1 4
335 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 4
336 1 1 1 1 53 LYS HG2 . 72 . HG2 1 4
336 1 2 1 1 54 SER H . 73 . HN 1 4
337 1 1 1 1 51 SER HB2 . 70 . HB2 1 4
337 1 2 1 1 54 SER H . 73 . HN 1 4
338 1 1 1 1 54 SER H . 73 . HN 1 4
338 1 2 1 1 55 ASN HA . 74 . HA 1 4
339 1 1 1 1 54 SER H . 73 . HN 1 4
339 1 2 1 1 58 VAL H . 77 . HN 1 4
340 1 1 1 1 54 SER H . 73 . HN 1 4
340 1 2 1 1 57 ARG H . 76 . HN 1 4
341 1 1 1 1 54 SER H . 73 . HN 1 4
341 1 2 1 1 56 GLY H . 75 . HN 1 4
342 1 1 1 1 52 LEU MD2 . 71 . HD2* 1 4
342 1 2 1 1 55 ASN H . 74 . HN 1 4
343 1 1 1 1 52 LEU HB2 . 71 . HB2 1 4
343 1 2 1 1 55 ASN H . 74 . HN 1 4
344 1 1 1 1 55 ASN H . 74 . HN 1 4
344 1 2 1 1 56 GLY HA2 . 75 . HA2 1 4
345 1 1 1 1 52 LEU HA . 71 . HA 1 4
345 1 2 1 1 55 ASN H . 74 . HN 1 4
346 1 1 1 1 54 SER HB3 . 73 . HB1 1 4
346 1 2 1 1 55 ASN H . 74 . HN 1 4
347 1 1 1 1 55 ASN H . 74 . HN 1 4
347 1 2 1 1 57 ARG H . 76 . HN 1 4
348 1 1 1 1 53 LYS H . 72 . HN 1 4
348 1 2 1 1 55 ASN H . 74 . HN 1 4
349 1 1 1 1 52 LEU H . 71 . HN 1 4
349 1 2 1 1 55 ASN H . 74 . HN 1 4
350 1 1 1 1 56 GLY H . 75 . HN 1 4
350 1 2 1 1 57 ARG HB2 . 76 . HB2 1 4
351 1 1 1 1 56 GLY H . 75 . HN 1 4
351 1 2 1 1 57 ARG HB3 . 76 . HB1 1 4
352 1 1 1 1 55 ASN HB2 . 74 . HB2 1 4
352 1 2 1 1 56 GLY H . 75 . HN 1 4
353 1 1 1 1 55 ASN HB3 . 74 . HB1 1 4
353 1 2 1 1 56 GLY H . 75 . HN 1 4
354 1 1 1 1 52 LEU HA . 71 . HA 1 4
354 1 2 1 1 56 GLY H . 75 . HN 1 4
355 1 1 1 1 56 GLY H . 75 . HN 1 4
355 1 2 1 1 58 VAL H . 77 . HN 1 4
356 1 1 1 1 52 LEU H . 71 . HN 1 4
356 1 2 1 1 56 GLY H . 75 . HN 1 4
357 1 1 1 1 57 ARG H . 76 . HN 1 4
357 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 4
358 1 1 1 1 57 ARG H . 76 . HN 1 4
358 1 2 1 1 57 ARG HG2 . 76 . HG2 1 4
359 1 1 1 1 54 SER HB3 . 73 . HB1 1 4
359 1 2 1 1 57 ARG H . 76 . HN 1 4
360 1 1 1 1 46 HIS HB3 . 65 . HB1 1 4
360 1 2 1 1 47 LEU H . 66 . HN 1 4
361 1 1 1 1 55 ASN HA . 74 . HA 1 4
361 1 2 1 1 57 ARG H . 76 . HN 1 4
362 1 1 1 1 54 SER HA . 73 . HA 1 4
362 1 2 1 1 57 ARG H . 76 . HN 1 4
363 1 1 1 1 58 VAL H . 77 . HN 1 4
363 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 4
364 1 1 1 1 58 VAL H . 77 . HN 1 4
364 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 4
365 1 1 1 1 57 ARG HG2 . 76 . HG2 1 4
365 1 2 1 1 58 VAL H . 77 . HN 1 4
366 1 1 1 1 57 ARG HB3 . 76 . HB1 1 4
366 1 2 1 1 58 VAL H . 77 . HN 1 4
367 1 1 1 1 58 VAL H . 77 . HN 1 4
367 1 2 1 1 59 GLN HB2 . 78 . HB2 1 4
368 1 1 1 1 37 ASP HB2 . 56 . HB2 1 4
368 1 2 1 1 58 VAL H . 77 . HN 1 4
369 1 1 1 1 57 ARG HD2 . 76 . HD2 1 4
369 1 2 1 1 58 VAL H . 77 . HN 1 4
370 1 1 1 1 56 GLY HA2 . 75 . HA2 1 4
370 1 2 1 1 58 VAL H . 77 . HN 1 4
371 1 1 1 1 54 SER HB3 . 73 . HB1 1 4
371 1 2 1 1 58 VAL H . 77 . HN 1 4
372 1 1 1 1 54 SER HA . 73 . HA 1 4
372 1 2 1 1 58 VAL H . 77 . HN 1 4
373 1 1 1 1 58 VAL H . 77 . HN 1 4
373 1 2 1 1 59 GLN HA . 78 . HA 1 4
374 1 1 1 1 58 VAL H . 77 . HN 1 4
374 1 2 1 1 59 GLN H . 78 . HN 1 4
375 1 1 1 1 58 VAL MG2 . 77 . HG2* 1 4
375 1 2 1 1 59 GLN H . 78 . HN 1 4
376 1 1 1 1 58 VAL MG1 . 77 . HG1* 1 4
376 1 2 1 1 59 GLN H . 78 . HN 1 4
377 1 1 1 1 58 VAL HB . 77 . HB 1 4
377 1 2 1 1 59 GLN H . 78 . HN 1 4
378 1 1 1 1 59 GLN H . 78 . HN 1 4
378 1 2 1 1 59 GLN HB2 . 78 . HB2 1 4
379 1 1 1 1 37 ASP HB2 . 56 . HB2 1 4
379 1 2 1 1 59 GLN H . 78 . HN 1 4
380 1 1 1 1 35 GLY HA3 . 54 . HA1 1 4
380 1 2 1 1 59 GLN H . 78 . HN 1 4
381 1 1 1 1 59 GLN H . 78 . HN 1 4
381 1 2 1 1 59 GLN HE22 . 78 . HE22 1 4
382 1 1 1 1 59 GLN H . 78 . HN 1 4
382 1 2 1 1 59 GLN HE21 . 78 . HE21 1 4
383 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 4
383 1 2 1 1 60 PHE H . 79 . HN 1 4
384 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 4
384 1 2 1 1 60 PHE H . 79 . HN 1 4
385 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 4
385 1 2 1 1 60 PHE H . 79 . HN 1 4
386 1 1 1 1 47 LEU HG . 66 . HG 1 4
386 1 2 1 1 60 PHE H . 79 . HN 1 4
387 1 1 1 1 11 VAL HB . 30 . HB 1 4
387 1 2 1 1 60 PHE H . 79 . HN 1 4
388 1 1 1 1 59 GLN HB2 . 78 . HB2 1 4
388 1 2 1 1 60 PHE H . 79 . HN 1 4
389 1 1 1 1 60 PHE H . 79 . HN 1 4
389 1 2 1 1 60 PHE QD . 79 . HD* 1 4
390 1 1 1 1 60 PHE H . 79 . HN 1 4
390 1 2 1 1 61 LEU H . 80 . HN 1 4
391 1 1 1 1 61 LEU H . 80 . HN 1 4
391 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 4
392 1 1 1 1 33 VAL HB . 52 . HB 1 4
392 1 2 1 1 61 LEU H . 80 . HN 1 4
393 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
393 1 2 1 1 61 LEU H . 80 . HN 1 4
394 1 1 1 1 60 PHE HB2 . 79 . HB2 1 4
394 1 2 1 1 61 LEU H . 80 . HN 1 4
395 1 1 1 1 60 PHE HB3 . 79 . HB1 1 4
395 1 2 1 1 61 LEU H . 80 . HN 1 4
396 1 1 1 1 36 SER HA . 55 . HA 1 4
396 1 2 1 1 61 LEU H . 80 . HN 1 4
397 1 1 1 1 35 GLY HA2 . 54 . HA2 1 4
397 1 2 1 1 61 LEU H . 80 . HN 1 4
398 1 1 1 1 61 LEU H . 80 . HN 1 4
398 1 2 1 1 62 HIS HB3 . 81 . HB1 1 4
399 1 1 1 1 36 SER HB2 . 55 . HB2 1 4
399 1 2 1 1 61 LEU H . 80 . HN 1 4
400 1 1 1 1 61 LEU H . 80 . HN 1 4
400 1 2 1 1 62 HIS HA . 81 . HA 1 4
401 1 1 1 1 60 PHE QE . 79 . HE* 1 4
401 1 2 1 1 61 LEU H . 80 . HN 1 4
402 1 1 1 1 34 CYS H . 53 . HN 1 4
402 1 2 1 1 61 LEU H . 80 . HN 1 4
403 1 1 1 1 61 LEU MD1 . 80 . HD1* 1 4
403 1 2 1 1 62 HIS H . 81 . HN 1 4
404 1 1 1 1 61 LEU MD2 . 80 . HD2* 1 4
404 1 2 1 1 62 HIS H . 81 . HN 1 4
405 1 1 1 1 33 VAL HB . 52 . HB 1 4
405 1 2 1 1 62 HIS H . 81 . HN 1 4
406 1 1 1 1 60 PHE HB3 . 79 . HB1 1 4
406 1 2 1 1 62 HIS H . 81 . HN 1 4
407 1 1 1 1 62 HIS H . 81 . HN 1 4
407 1 2 1 1 62 HIS HB2 . 81 . HB2 1 4
408 1 1 1 1 62 HIS H . 81 . HN 1 4
408 1 2 1 1 62 HIS HB3 . 81 . HB1 1 4
409 1 1 1 1 36 SER HA . 55 . HA 1 4
409 1 2 1 1 62 HIS H . 81 . HN 1 4
410 1 1 1 1 35 GLY HA2 . 54 . HA2 1 4
410 1 2 1 1 62 HIS H . 81 . HN 1 4
411 1 1 1 1 33 VAL HA . 52 . HA 1 4
411 1 2 1 1 62 HIS H . 81 . HN 1 4
412 1 1 1 1 62 HIS H . 81 . HN 1 4
412 1 2 1 1 63 ASP HA . 82 . HA 1 4
413 1 1 1 1 34 CYS HA . 53 . HA 1 4
413 1 2 1 1 62 HIS H . 81 . HN 1 4
414 1 1 1 1 62 HIS H . 81 . HN 1 4
414 1 2 1 1 62 HIS HD2 . 81 . HD2 1 4
415 1 1 1 1 60 PHE QE . 79 . HE* 1 4
415 1 2 1 1 62 HIS H . 81 . HN 1 4
416 1 1 1 1 62 HIS H . 81 . HN 1 4
416 1 2 1 1 62 HIS HE1 . 81 . HE1 1 4
417 1 1 1 1 35 GLY H . 54 . HN 1 4
417 1 2 1 1 62 HIS H . 81 . HN 1 4
418 1 1 1 1 62 HIS H . 81 . HN 1 4
418 1 2 1 1 63 ASP H . 82 . HN 1 4
419 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 4
419 1 2 1 1 63 ASP H . 82 . HN 1 4
420 1 1 1 1 33 VAL HB . 52 . HB 1 4
420 1 2 1 1 63 ASP H . 82 . HN 1 4
421 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
421 1 2 1 1 63 ASP H . 82 . HN 1 4
422 1 1 1 1 33 VAL HA . 52 . HA 1 4
422 1 2 1 1 63 ASP H . 82 . HN 1 4
423 1 1 1 1 63 ASP H . 82 . HN 1 4
423 1 2 1 1 64 GLY H . 83 . HN 1 4
424 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 4
424 1 2 1 1 64 GLY H . 83 . HN 1 4
425 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 4
425 1 2 1 1 64 GLY H . 83 . HN 1 4
426 1 1 1 1 32 PRO HB2 . 51 . HB2 1 4
426 1 2 1 1 64 GLY H . 83 . HN 1 4
427 1 1 1 1 33 VAL HB . 52 . HB 1 4
427 1 2 1 1 64 GLY H . 83 . HN 1 4
428 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
428 1 2 1 1 64 GLY H . 83 . HN 1 4
429 1 1 1 1 32 PRO HD3 . 51 . HD1 1 4
429 1 2 1 1 64 GLY H . 83 . HN 1 4
430 1 1 1 1 60 PHE QE . 79 . HE* 1 4
430 1 2 1 1 64 GLY H . 83 . HN 1 4
431 1 1 1 1 40 THR MG . 59 . HG2* 1 4
431 1 2 1 1 65 SER H . 84 . HN 1 4
432 1 1 1 1 32 PRO HB2 . 51 . HB2 1 4
432 1 2 1 1 65 SER H . 84 . HN 1 4
433 1 1 1 1 30 TYR QE . 49 . HE* 1 4
433 1 2 1 1 65 SER H . 84 . HN 1 4
434 1 1 1 1 62 HIS HE1 . 81 . HE1 1 4
434 1 2 1 1 65 SER H . 84 . HN 1 4
435 1 1 1 1 40 THR MG . 59 . HG2* 1 4
435 1 2 1 1 66 CYS H . 85 . HN 1 4
436 1 1 1 1 32 PRO HB2 . 51 . HB2 1 4
436 1 2 1 1 66 CYS H . 85 . HN 1 4
437 1 1 1 1 32 PRO HB3 . 51 . HB1 1 4
437 1 2 1 1 66 CYS H . 85 . HN 1 4
438 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
438 1 2 1 1 66 CYS H . 85 . HN 1 4
439 1 1 1 1 40 THR HA . 59 . HA 1 4
439 1 2 1 1 66 CYS H . 85 . HN 1 4
440 1 1 1 1 34 CYS HA . 53 . HA 1 4
440 1 2 1 1 66 CYS H . 85 . HN 1 4
441 1 1 1 1 65 SER H . 84 . HN 1 4
441 1 2 1 1 66 CYS H . 85 . HN 1 4
442 1 1 1 1 40 THR H . 59 . HN 1 4
442 1 2 1 1 66 CYS H . 85 . HN 1 4
443 1 1 1 1 62 HIS HE1 . 81 . HE1 1 4
443 1 2 1 1 66 CYS H . 85 . HN 1 4
444 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 4
444 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
445 1 1 1 1 29 THR MG . 48 . HG2* 1 4
445 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
446 1 1 1 1 31 LEU HB2 . 50 . HB2 1 4
446 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
447 1 1 1 1 27 PRO HB2 . 46 . HB2 1 4
447 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
448 1 1 1 1 27 PRO HG2 . 46 . HG2 1 4
448 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
449 1 1 1 1 27 PRO HB3 . 46 . HB1 1 4
449 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
450 1 1 1 1 43 ASN HD21 . 62 . HD21 1 4
450 1 2 1 1 45 CYS HB3 . 64 . HB1 1 4
451 1 1 1 1 27 PRO HD3 . 46 . HD1 1 4
451 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
452 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 4
452 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
453 1 1 1 1 27 PRO HB2 . 46 . HB2 1 4
453 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
454 1 1 1 1 27 PRO HG2 . 46 . HG2 1 4
454 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
455 1 1 1 1 26 CYS HB2 . 45 . HB2 1 4
455 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
456 1 1 1 1 26 CYS HB3 . 45 . HB1 1 4
456 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
457 1 1 1 1 43 ASN HD22 . 62 . HD22 1 4
457 1 2 1 1 45 CYS HB3 . 64 . HB1 1 4
458 1 1 1 1 27 PRO HD2 . 46 . HD2 1 4
458 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
459 1 1 1 1 27 PRO HD2 . 46 . HD2 1 4
459 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
460 1 1 1 1 28 ILE HA . 47 . HA 1 4
460 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
461 1 1 1 1 28 ILE HA . 47 . HA 1 4
461 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
462 1 1 1 1 27 PRO HA . 46 . HA 1 4
462 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
463 1 1 1 1 26 CYS HA . 45 . HA 1 4
463 1 2 1 1 43 ASN HD22 . 62 . HD22 1 4
464 1 1 1 1 43 ASN HD21 . 62 . HD21 1 4
464 1 2 1 1 45 CYS H . 64 . HN 1 4
465 1 1 1 1 43 ASN HD22 . 62 . HD22 1 4
465 1 2 1 1 45 CYS H . 64 . HN 1 4
466 1 1 1 1 55 ASN HB3 . 74 . HB1 1 4
466 1 2 1 1 55 ASN HD22 . 74 . HD22 1 4
467 1 1 1 1 55 ASN HB3 . 74 . HB1 1 4
467 1 2 1 1 55 ASN HD21 . 74 . HD21 1 4
468 1 1 1 1 55 ASN HA . 74 . HA 1 4
468 1 2 1 1 55 ASN HD21 . 74 . HD21 1 4
469 1 1 1 1 55 ASN HA . 74 . HA 1 4
469 1 2 1 1 55 ASN HD22 . 74 . HD22 1 4
470 1 1 1 1 17 LYS HB3 . 36 . HB1 1 4
470 1 2 1 1 18 LYS H . 37 . HN 1 4
471 1 1 1 1 17 LYS HA . 36 . HA 1 4
471 1 2 1 1 18 LYS H . 37 . HN 1 4
472 1 1 1 1 59 GLN HA . 78 . HA 1 4
472 1 2 1 1 59 GLN HE21 . 78 . HE21 1 4
473 1 1 1 1 59 GLN HA . 78 . HA 1 4
473 1 2 1 1 59 GLN HE22 . 78 . HE22 1 4
474 1 1 1 1 56 GLY H . 75 . HN 1 4
474 1 2 1 1 59 GLN HE21 . 78 . HE21 1 4
475 1 1 1 1 28 ILE MD . 47 . HD1* 1 4
475 1 2 1 1 29 THR H . 48 . HN 1 4
476 1 1 1 1 12 ASP HB2 . 31 . HB2 1 4
476 1 2 1 1 13 CYS H . 32 . HN 1 4
477 1 1 1 1 13 CYS H . 32 . HN 1 4
477 1 2 1 1 14 SER QB . 33 . HB* 1 4
478 1 1 1 1 9 LYS QB . 28 . HB* 1 4
478 1 2 1 1 10 LYS H . 29 . HN 1 4
479 1 1 1 1 12 ASP H . 31 . HN 1 4
479 1 2 1 1 44 GLU HG3 . 63 . HG1 1 4
480 1 1 1 1 21 VAL H . 40 . HN 1 4
480 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 4
481 1 1 1 1 2 GLU HA . 21 . HA 1 4
481 1 2 1 1 3 ALA H . 22 . HN 1 4
482 1 1 1 1 3 ALA HA . 22 . HA 1 4
482 1 2 1 1 4 ALA H . 23 . HN 1 4
483 1 1 1 1 4 ALA HA . 23 . HA 1 4
483 1 2 1 1 5 SER H . 24 . HN 1 4
484 1 1 1 1 6 LEU H . 25 . HN 1 4
484 1 2 1 1 6 LEU QB . 25 . HB* 1 4
485 1 1 1 1 49 THR H . 68 . HN 1 4
485 1 2 1 1 49 THR HA . 68 . HA 1 4
486 1 1 1 1 7 SER H . 26 . HN 1 4
486 1 2 1 1 7 SER HA . 26 . HA 1 4
487 1 1 1 1 49 THR H . 68 . HN 1 4
487 1 2 1 1 50 GLU H . 69 . HN 1 4
488 1 1 1 1 48 CYS H . 67 . HN 1 4
488 1 2 1 1 49 THR H . 68 . HN 1 4
489 1 1 1 1 21 VAL H . 40 . HN 1 4
489 1 2 1 1 21 VAL HB . 40 . HB 1 4
490 1 1 1 1 9 LYS H . 28 . HN 1 4
490 1 2 1 1 9 LYS QB . 28 . HB* 1 4
491 1 1 1 1 8 PRO HA . 27 . HA 1 4
491 1 2 1 1 9 LYS H . 28 . HN 1 4
492 1 1 1 1 9 LYS HA . 28 . HA 1 4
492 1 2 1 1 10 LYS H . 29 . HN 1 4
493 1 1 1 1 11 VAL H . 30 . HN 1 4
493 1 2 1 1 11 VAL HB . 30 . HB 1 4
494 1 1 1 1 11 VAL H . 30 . HN 1 4
494 1 2 1 1 11 VAL HA . 30 . HA 1 4
495 1 1 1 1 12 ASP H . 31 . HN 1 4
495 1 2 1 1 12 ASP HB3 . 31 . HB1 1 4
496 1 1 1 1 12 ASP H . 31 . HN 1 4
496 1 2 1 1 12 ASP HB2 . 31 . HB2 1 4
497 1 1 1 1 13 CYS H . 32 . HN 1 4
497 1 2 1 1 13 CYS HB3 . 32 . HB1 1 4
498 1 1 1 1 13 CYS H . 32 . HN 1 4
498 1 2 1 1 13 CYS HB2 . 32 . HB2 1 4
499 1 1 1 1 12 ASP HA . 31 . HA 1 4
499 1 2 1 1 13 CYS H . 32 . HN 1 4
500 1 1 1 1 13 CYS H . 32 . HN 1 4
500 1 2 1 1 14 SER H . 33 . HN 1 4
501 1 1 1 1 14 SER H . 33 . HN 1 4
501 1 2 1 1 14 SER HA . 33 . HA 1 4
502 1 1 1 1 15 ILE H . 34 . HN 1 4
502 1 2 1 1 15 ILE HG13 . 34 . HG11 1 4
503 1 1 1 1 15 ILE H . 34 . HN 1 4
503 1 2 1 1 15 ILE HA . 34 . HA 1 4
504 1 1 1 1 15 ILE H . 34 . HN 1 4
504 1 2 1 1 16 TYR H . 35 . HN 1 4
505 1 1 1 1 15 ILE HG13 . 34 . HG11 1 4
505 1 2 1 1 16 TYR H . 35 . HN 1 4
506 1 1 1 1 16 TYR H . 35 . HN 1 4
506 1 2 1 1 16 TYR HB2 . 35 . HB2 1 4
507 1 1 1 1 16 TYR H . 35 . HN 1 4
507 1 2 1 1 16 TYR HB3 . 35 . HB1 1 4
508 1 1 1 1 15 ILE HA . 34 . HA 1 4
508 1 2 1 1 16 TYR H . 35 . HN 1 4
509 1 1 1 1 16 TYR H . 35 . HN 1 4
509 1 2 1 1 16 TYR QD . 35 . HD* 1 4
510 1 1 1 1 16 TYR H . 35 . HN 1 4
510 1 2 1 1 17 LYS H . 36 . HN 1 4
511 1 1 1 1 17 LYS H . 36 . HN 1 4
511 1 2 1 1 17 LYS HB2 . 36 . HB2 1 4
512 1 1 1 1 19 TYR H . 38 . HN 1 4
512 1 2 1 1 19 TYR HB3 . 38 . HB1 1 4
513 1 1 1 1 19 TYR H . 38 . HN 1 4
513 1 2 1 1 19 TYR HB2 . 38 . HB2 1 4
514 1 1 1 1 18 LYS HA . 37 . HA 1 4
514 1 2 1 1 19 TYR H . 38 . HN 1 4
515 1 1 1 1 20 PRO HB2 . 39 . HB2 1 4
515 1 2 1 1 21 VAL H . 40 . HN 1 4
516 1 1 1 1 20 PRO HA . 39 . HA 1 4
516 1 2 1 1 21 VAL H . 40 . HN 1 4
517 1 1 1 1 22 VAL H . 41 . HN 1 4
517 1 2 1 1 22 VAL MG2 . 41 . HG2* 1 4
518 1 1 1 1 22 VAL H . 41 . HN 1 4
518 1 2 1 1 22 VAL MG1 . 41 . HG1* 1 4
519 1 1 1 1 21 VAL HB . 40 . HB 1 4
519 1 2 1 1 22 VAL H . 41 . HN 1 4
520 1 1 1 1 22 VAL H . 41 . HN 1 4
520 1 2 1 1 22 VAL HB . 41 . HB 1 4
521 1 1 1 1 22 VAL H . 41 . HN 1 4
521 1 2 1 1 23 ALA H . 42 . HN 1 4
522 1 1 1 1 23 ALA H . 42 . HN 1 4
522 1 2 1 1 23 ALA MB . 42 . HB* 1 4
523 1 1 1 1 20 PRO HB2 . 39 . HB2 1 4
523 1 2 1 1 23 ALA H . 42 . HN 1 4
524 1 1 1 1 22 VAL HA . 41 . HA 1 4
524 1 2 1 1 23 ALA H . 42 . HN 1 4
525 1 1 1 1 23 ALA H . 42 . HN 1 4
525 1 2 1 1 23 ALA HA . 42 . HA 1 4
526 1 1 1 1 23 ALA H . 42 . HN 1 4
526 1 2 1 1 24 ILE H . 43 . HN 1 4
527 1 1 1 1 24 ILE H . 43 . HN 1 4
527 1 2 1 1 24 ILE HG13 . 43 . HG11 1 4
528 1 1 1 1 24 ILE H . 43 . HN 1 4
528 1 2 1 1 24 ILE HB . 43 . HB 1 4
529 1 1 1 1 24 ILE H . 43 . HN 1 4
529 1 2 1 1 24 ILE HG12 . 43 . HG12 1 4
530 1 1 1 1 24 ILE H . 43 . HN 1 4
530 1 2 1 1 24 ILE HA . 43 . HA 1 4
531 1 1 1 1 23 ALA HA . 42 . HA 1 4
531 1 2 1 1 24 ILE H . 43 . HN 1 4
532 1 1 1 1 25 PRO QB . 44 . HB* 1 4
532 1 2 1 1 26 CYS H . 45 . HN 1 4
533 1 1 1 1 26 CYS H . 45 . HN 1 4
533 1 2 1 1 26 CYS HB2 . 45 . HB2 1 4
534 1 1 1 1 26 CYS H . 45 . HN 1 4
534 1 2 1 1 26 CYS HB3 . 45 . HB1 1 4
535 1 1 1 1 25 PRO HA . 44 . HA 1 4
535 1 2 1 1 26 CYS H . 45 . HN 1 4
536 1 1 1 1 28 ILE H . 47 . HN 1 4
536 1 2 1 1 28 ILE MG . 47 . HG2* 1 4
537 1 1 1 1 28 ILE H . 47 . HN 1 4
537 1 2 1 1 28 ILE HG13 . 47 . HG11 1 4
538 1 1 1 1 28 ILE H . 47 . HN 1 4
538 1 2 1 1 28 ILE HG12 . 47 . HG12 1 4
539 1 1 1 1 27 PRO HB2 . 46 . HB2 1 4
539 1 2 1 1 28 ILE H . 47 . HN 1 4
540 1 1 1 1 27 PRO HB3 . 46 . HB1 1 4
540 1 2 1 1 28 ILE H . 47 . HN 1 4
541 1 1 1 1 28 ILE H . 47 . HN 1 4
541 1 2 1 1 28 ILE HA . 47 . HA 1 4
542 1 1 1 1 27 PRO HA . 46 . HA 1 4
542 1 2 1 1 28 ILE H . 47 . HN 1 4
543 1 1 1 1 28 ILE H . 47 . HN 1 4
543 1 2 1 1 29 THR H . 48 . HN 1 4
544 1 1 1 1 27 PRO HB2 . 46 . HB2 1 4
544 1 2 1 1 29 THR H . 48 . HN 1 4
545 1 1 1 1 27 PRO HB3 . 46 . HB1 1 4
545 1 2 1 1 29 THR H . 48 . HN 1 4
546 1 1 1 1 28 ILE HA . 47 . HA 1 4
546 1 2 1 1 29 THR H . 48 . HN 1 4
547 1 1 1 1 27 PRO HA . 46 . HA 1 4
547 1 2 1 1 29 THR H . 48 . HN 1 4
548 1 1 1 1 30 TYR H . 49 . HN 1 4
548 1 2 1 1 30 TYR HB2 . 49 . HB2 1 4
549 1 1 1 1 30 TYR H . 49 . HN 1 4
549 1 2 1 1 30 TYR HB3 . 49 . HB1 1 4
550 1 1 1 1 31 LEU H . 50 . HN 1 4
550 1 2 1 1 31 LEU HB2 . 50 . HB2 1 4
551 1 1 1 1 31 LEU H . 50 . HN 1 4
551 1 2 1 1 31 LEU HB3 . 50 . HB1 1 4
552 1 1 1 1 30 TYR HB2 . 49 . HB2 1 4
552 1 2 1 1 31 LEU H . 50 . HN 1 4
553 1 1 1 1 31 LEU H . 50 . HN 1 4
553 1 2 1 1 43 ASN HB2 . 62 . HB2 1 4
554 1 1 1 1 31 LEU H . 50 . HN 1 4
554 1 2 1 1 31 LEU HA . 50 . HA 1 4
555 1 1 1 1 33 VAL H . 52 . HN 1 4
555 1 2 1 1 33 VAL MG2 . 52 . HG2* 1 4
556 1 1 1 1 33 VAL H . 52 . HN 1 4
556 1 2 1 1 33 VAL MG1 . 52 . HG1* 1 4
557 1 1 1 1 32 PRO HB2 . 51 . HB2 1 4
557 1 2 1 1 33 VAL H . 52 . HN 1 4
558 1 1 1 1 33 VAL H . 52 . HN 1 4
558 1 2 1 1 33 VAL HA . 52 . HA 1 4
559 1 1 1 1 33 VAL H . 52 . HN 1 4
559 1 2 1 1 41 TYR H . 60 . HN 1 4
560 1 1 1 1 33 VAL HB . 52 . HB 1 4
560 1 2 1 1 34 CYS H . 53 . HN 1 4
561 1 1 1 1 34 CYS H . 53 . HN 1 4
561 1 2 1 1 34 CYS HB3 . 53 . HB1 1 4
562 1 1 1 1 33 VAL HA . 52 . HA 1 4
562 1 2 1 1 34 CYS H . 53 . HN 1 4
563 1 1 1 1 34 CYS H . 53 . HN 1 4
563 1 2 1 1 63 ASP HA . 82 . HA 1 4
564 1 1 1 1 34 CYS H . 53 . HN 1 4
564 1 2 1 1 62 HIS H . 81 . HN 1 4
565 1 1 1 1 35 GLY H . 54 . HN 1 4
565 1 2 1 1 35 GLY HA2 . 54 . HA2 1 4
566 1 1 1 1 35 GLY H . 54 . HN 1 4
566 1 2 1 1 35 GLY HA3 . 54 . HA1 1 4
567 1 1 1 1 34 CYS HA . 53 . HA 1 4
567 1 2 1 1 35 GLY H . 54 . HN 1 4
568 1 1 1 1 35 GLY H . 54 . HN 1 4
568 1 2 1 1 41 TYR QD . 60 . HD* 1 4
569 1 1 1 1 35 GLY H . 54 . HN 1 4
569 1 2 1 1 39 ILE H . 58 . HN 1 4
570 1 1 1 1 36 SER H . 55 . HN 1 4
570 1 2 1 1 61 LEU HB3 . 80 . HB1 1 4
571 1 1 1 1 36 SER H . 55 . HN 1 4
571 1 2 1 1 36 SER HB2 . 55 . HB2 1 4
572 1 1 1 1 36 SER H . 55 . HN 1 4
572 1 2 1 1 36 SER HA . 55 . HA 1 4
573 1 1 1 1 35 GLY HA2 . 54 . HA2 1 4
573 1 2 1 1 36 SER H . 55 . HN 1 4
574 1 1 1 1 35 GLY HA3 . 54 . HA1 1 4
574 1 2 1 1 36 SER H . 55 . HN 1 4
575 1 1 1 1 36 SER H . 55 . HN 1 4
575 1 2 1 1 59 GLN H . 78 . HN 1 4
576 1 1 1 1 36 SER H . 55 . HN 1 4
576 1 2 1 1 37 ASP H . 56 . HN 1 4
577 1 1 1 1 37 ASP H . 56 . HN 1 4
577 1 2 1 1 37 ASP HB3 . 56 . HB1 1 4
578 1 1 1 1 37 ASP H . 56 . HN 1 4
578 1 2 1 1 37 ASP HB2 . 56 . HB2 1 4
579 1 1 1 1 36 SER HA . 55 . HA 1 4
579 1 2 1 1 37 ASP H . 56 . HN 1 4
580 1 1 1 1 37 ASP H . 56 . HN 1 4
580 1 2 1 1 38 TYR HA . 57 . HA 1 4
581 1 1 1 1 35 GLY HA2 . 54 . HA2 1 4
581 1 2 1 1 37 ASP H . 56 . HN 1 4
582 1 1 1 1 37 ASP H . 56 . HN 1 4
582 1 2 1 1 37 ASP HA . 56 . HA 1 4
583 1 1 1 1 37 ASP H . 56 . HN 1 4
583 1 2 1 1 39 ILE H . 58 . HN 1 4
584 1 1 1 1 37 ASP H . 56 . HN 1 4
584 1 2 1 1 38 TYR H . 57 . HN 1 4
585 1 1 1 1 37 ASP HB3 . 56 . HB1 1 4
585 1 2 1 1 38 TYR H . 57 . HN 1 4
586 1 1 1 1 38 TYR H . 57 . HN 1 4
586 1 2 1 1 38 TYR HB2 . 57 . HB2 1 4
587 1 1 1 1 36 SER HA . 55 . HA 1 4
587 1 2 1 1 38 TYR H . 57 . HN 1 4
588 1 1 1 1 38 TYR H . 57 . HN 1 4
588 1 2 1 1 39 ILE H . 58 . HN 1 4
589 1 1 1 1 39 ILE H . 58 . HN 1 4
589 1 2 1 1 39 ILE HG12 . 58 . HG12 1 4
590 1 1 1 1 39 ILE H . 58 . HN 1 4
590 1 2 1 1 39 ILE HG13 . 58 . HG11 1 4
591 1 1 1 1 39 ILE H . 58 . HN 1 4
591 1 2 1 1 39 ILE HB . 58 . HB 1 4
592 1 1 1 1 39 ILE MG . 58 . HG2* 1 4
592 1 2 1 1 40 THR H . 59 . HN 1 4
593 1 1 1 1 40 THR MG . 59 . HG2* 1 4
593 1 2 1 1 41 TYR H . 60 . HN 1 4
594 1 1 1 1 41 TYR H . 60 . HN 1 4
594 1 2 1 1 41 TYR HB2 . 60 . HB2 1 4
595 1 1 1 1 41 TYR H . 60 . HN 1 4
595 1 2 1 1 41 TYR HB3 . 60 . HB1 1 4
596 1 1 1 1 41 TYR H . 60 . HN 1 4
596 1 2 1 1 41 TYR HA . 60 . HA 1 4
597 1 1 1 1 40 THR HA . 59 . HA 1 4
597 1 2 1 1 41 TYR H . 60 . HN 1 4
598 1 1 1 1 34 CYS HA . 53 . HA 1 4
598 1 2 1 1 41 TYR H . 60 . HN 1 4
599 1 1 1 1 41 TYR H . 60 . HN 1 4
599 1 2 1 1 41 TYR QD . 60 . HD* 1 4
600 1 1 1 1 41 TYR HB3 . 60 . HB1 1 4
600 1 2 1 1 42 GLY H . 61 . HN 1 4
601 1 1 1 1 42 GLY H . 61 . HN 1 4
601 1 2 1 1 42 GLY HA2 . 61 . HA2 1 4
602 1 1 1 1 42 GLY H . 61 . HN 1 4
602 1 2 1 1 42 GLY HA3 . 61 . HA1 1 4
603 1 1 1 1 41 TYR HA . 60 . HA 1 4
603 1 2 1 1 42 GLY H . 61 . HN 1 4
604 1 1 1 1 42 GLY H . 61 . HN 1 4
604 1 2 1 1 43 ASN H . 62 . HN 1 4
605 1 1 1 1 41 TYR HB2 . 60 . HB2 1 4
605 1 2 1 1 43 ASN H . 62 . HN 1 4
606 1 1 1 1 41 TYR HB3 . 60 . HB1 1 4
606 1 2 1 1 43 ASN H . 62 . HN 1 4
607 1 1 1 1 43 ASN H . 62 . HN 1 4
607 1 2 1 1 46 HIS HB2 . 65 . HB2 1 4
608 1 1 1 1 42 GLY HA3 . 61 . HA1 1 4
608 1 2 1 1 43 ASN H . 62 . HN 1 4
609 1 1 1 1 43 ASN H . 62 . HN 1 4
609 1 2 1 1 43 ASN HA . 62 . HA 1 4
610 1 1 1 1 43 ASN H . 62 . HN 1 4
610 1 2 1 1 46 HIS HD2 . 65 . HD2 1 4
611 1 1 1 1 44 GLU H . 63 . HN 1 4
611 1 2 1 1 44 GLU HB2 . 63 . HB2 1 4
612 1 1 1 1 44 GLU H . 63 . HN 1 4
612 1 2 1 1 44 GLU HB3 . 63 . HB1 1 4
613 1 1 1 1 43 ASN HB3 . 62 . HB1 1 4
613 1 2 1 1 44 GLU H . 63 . HN 1 4
614 1 1 1 1 43 ASN HB2 . 62 . HB2 1 4
614 1 2 1 1 44 GLU H . 63 . HN 1 4
615 1 1 1 1 44 GLU H . 63 . HN 1 4
615 1 2 1 1 44 GLU HA . 63 . HA 1 4
616 1 1 1 1 43 ASN HA . 62 . HA 1 4
616 1 2 1 1 44 GLU H . 63 . HN 1 4
617 1 1 1 1 44 GLU H . 63 . HN 1 4
617 1 2 1 1 45 CYS H . 64 . HN 1 4
618 1 1 1 1 45 CYS H . 64 . HN 1 4
618 1 2 1 1 45 CYS HA . 64 . HA 1 4
619 1 1 1 1 45 CYS H . 64 . HN 1 4
619 1 2 1 1 46 HIS H . 65 . HN 1 4
620 1 1 1 1 46 HIS H . 65 . HN 1 4
620 1 2 1 1 46 HIS HB2 . 65 . HB2 1 4
621 1 1 1 1 46 HIS H . 65 . HN 1 4
621 1 2 1 1 46 HIS HB3 . 65 . HB1 1 4
622 1 1 1 1 46 HIS H . 65 . HN 1 4
622 1 2 1 1 46 HIS HA . 65 . HA 1 4
623 1 1 1 1 46 HIS H . 65 . HN 1 4
623 1 2 1 1 47 LEU H . 66 . HN 1 4
624 1 1 1 1 47 LEU H . 66 . HN 1 4
624 1 2 1 1 47 LEU HB3 . 66 . HB1 1 4
625 1 1 1 1 47 LEU H . 66 . HN 1 4
625 1 2 1 1 47 LEU HB2 . 66 . HB2 1 4
626 1 1 1 1 41 TYR HB2 . 60 . HB2 1 4
626 1 2 1 1 47 LEU H . 66 . HN 1 4
627 1 1 1 1 47 LEU H . 66 . HN 1 4
627 1 2 1 1 47 LEU HA . 66 . HA 1 4
628 1 1 1 1 46 HIS HB2 . 65 . HB2 1 4
628 1 2 1 1 47 LEU H . 66 . HN 1 4
629 1 1 1 1 44 GLU HA . 63 . HA 1 4
629 1 2 1 1 47 LEU H . 66 . HN 1 4
630 1 1 1 1 46 HIS HA . 65 . HA 1 4
630 1 2 1 1 47 LEU H . 66 . HN 1 4
631 1 1 1 1 47 LEU H . 66 . HN 1 4
631 1 2 1 1 48 CYS H . 67 . HN 1 4
632 1 1 1 1 47 LEU HB3 . 66 . HB1 1 4
632 1 2 1 1 48 CYS H . 67 . HN 1 4
633 1 1 1 1 47 LEU HB2 . 66 . HB2 1 4
633 1 2 1 1 48 CYS H . 67 . HN 1 4
634 1 1 1 1 48 CYS H . 67 . HN 1 4
634 1 2 1 1 48 CYS HB3 . 67 . HB1 1 4
635 1 1 1 1 48 CYS H . 67 . HN 1 4
635 1 2 1 1 48 CYS HB2 . 67 . HB2 1 4
636 1 1 1 1 47 LEU HA . 66 . HA 1 4
636 1 2 1 1 48 CYS H . 67 . HN 1 4
637 1 1 1 1 48 CYS H . 67 . HN 1 4
637 1 2 1 1 48 CYS HA . 67 . HA 1 4
638 1 1 1 1 50 GLU H . 69 . HN 1 4
638 1 2 1 1 50 GLU HB2 . 69 . HB2 1 4
639 1 1 1 1 50 GLU H . 69 . HN 1 4
639 1 2 1 1 50 GLU HB3 . 69 . HB1 1 4
640 1 1 1 1 49 THR HA . 68 . HA 1 4
640 1 2 1 1 50 GLU H . 69 . HN 1 4
641 1 1 1 1 50 GLU H . 69 . HN 1 4
641 1 2 1 1 50 GLU HA . 69 . HA 1 4
642 1 1 1 1 49 THR HB . 68 . HB 1 4
642 1 2 1 1 50 GLU H . 69 . HN 1 4
643 1 1 1 1 50 GLU H . 69 . HN 1 4
643 1 2 1 1 51 SER H . 70 . HN 1 4
644 1 1 1 1 51 SER H . 70 . HN 1 4
644 1 2 1 1 52 LEU H . 71 . HN 1 4
645 1 1 1 1 48 CYS HA . 67 . HA 1 4
645 1 2 1 1 51 SER H . 70 . HN 1 4
646 1 1 1 1 51 SER H . 70 . HN 1 4
646 1 2 1 1 51 SER HB3 . 70 . HB1 1 4
647 1 1 1 1 51 SER H . 70 . HN 1 4
647 1 2 1 1 51 SER HA . 70 . HA 1 4
648 1 1 1 1 51 SER H . 70 . HN 1 4
648 1 2 1 1 51 SER HB2 . 70 . HB2 1 4
649 1 1 1 1 50 GLU HB3 . 69 . HB1 1 4
649 1 2 1 1 51 SER H . 70 . HN 1 4
650 1 1 1 1 50 GLU HB2 . 69 . HB2 1 4
650 1 2 1 1 51 SER H . 70 . HN 1 4
651 1 1 1 1 52 LEU H . 71 . HN 1 4
651 1 2 1 1 52 LEU HB2 . 71 . HB2 1 4
652 1 1 1 1 51 SER HB2 . 70 . HB2 1 4
652 1 2 1 1 52 LEU H . 71 . HN 1 4
653 1 1 1 1 52 LEU H . 71 . HN 1 4
653 1 2 1 1 53 LYS H . 72 . HN 1 4
654 1 1 1 1 53 LYS H . 72 . HN 1 4
654 1 2 1 1 53 LYS HG3 . 72 . HG1 1 4
655 1 1 1 1 53 LYS H . 72 . HN 1 4
655 1 2 1 1 53 LYS HA . 72 . HA 1 4
656 1 1 1 1 52 LEU HA . 71 . HA 1 4
656 1 2 1 1 53 LYS H . 72 . HN 1 4
657 1 1 1 1 53 LYS QB . 72 . HB* 1 4
657 1 2 1 1 54 SER H . 73 . HN 1 4
658 1 1 1 1 54 SER H . 73 . HN 1 4
658 1 2 1 1 54 SER HB3 . 73 . HB1 1 4
659 1 1 1 1 54 SER H . 73 . HN 1 4
659 1 2 1 1 54 SER HA . 73 . HA 1 4
660 1 1 1 1 55 ASN H . 74 . HN 1 4
660 1 2 1 1 55 ASN HB2 . 74 . HB2 1 4
661 1 1 1 1 55 ASN H . 74 . HN 1 4
661 1 2 1 1 55 ASN HB3 . 74 . HB1 1 4
662 1 1 1 1 55 ASN H . 74 . HN 1 4
662 1 2 1 1 56 GLY H . 75 . HN 1 4
663 1 1 1 1 56 GLY H . 75 . HN 1 4
663 1 2 1 1 56 GLY HA2 . 75 . HA2 1 4
664 1 1 1 1 56 GLY H . 75 . HN 1 4
664 1 2 1 1 56 GLY HA3 . 75 . HA1 1 4
665 1 1 1 1 55 ASN HA . 74 . HA 1 4
665 1 2 1 1 56 GLY H . 75 . HN 1 4
666 1 1 1 1 56 GLY H . 75 . HN 1 4
666 1 2 1 1 57 ARG H . 76 . HN 1 4
667 1 1 1 1 57 ARG H . 76 . HN 1 4
667 1 2 1 1 57 ARG HB3 . 76 . HB1 1 4
668 1 1 1 1 56 GLY HA2 . 75 . HA2 1 4
668 1 2 1 1 57 ARG H . 76 . HN 1 4
669 1 1 1 1 57 ARG H . 76 . HN 1 4
669 1 2 1 1 57 ARG HA . 76 . HA 1 4
670 1 1 1 1 57 ARG H . 76 . HN 1 4
670 1 2 1 1 58 VAL H . 77 . HN 1 4
671 1 1 1 1 58 VAL H . 77 . HN 1 4
671 1 2 1 1 58 VAL HB . 77 . HB 1 4
672 1 1 1 1 36 SER HB2 . 55 . HB2 1 4
672 1 2 1 1 59 GLN H . 78 . HN 1 4
673 1 1 1 1 58 VAL HA . 77 . HA 1 4
673 1 2 1 1 59 GLN H . 78 . HN 1 4
674 1 1 1 1 36 SER HB3 . 55 . HB1 1 4
674 1 2 1 1 59 GLN H . 78 . HN 1 4
675 1 1 1 1 59 GLN QG . 78 . HG* 1 4
675 1 2 1 1 60 PHE H . 79 . HN 1 4
676 1 1 1 1 60 PHE H . 79 . HN 1 4
676 1 2 1 1 60 PHE HB2 . 79 . HB2 1 4
677 1 1 1 1 60 PHE H . 79 . HN 1 4
677 1 2 1 1 60 PHE HB3 . 79 . HB1 1 4
678 1 1 1 1 60 PHE H . 79 . HN 1 4
678 1 2 1 1 60 PHE HA . 79 . HA 1 4
679 1 1 1 1 59 GLN HA . 78 . HA 1 4
679 1 2 1 1 60 PHE H . 79 . HN 1 4
680 1 1 1 1 61 LEU H . 80 . HN 1 4
680 1 2 1 1 61 LEU HB2 . 80 . HB2 1 4
681 1 1 1 1 61 LEU H . 80 . HN 1 4
681 1 2 1 1 61 LEU HG . 80 . HG 1 4
682 1 1 1 1 61 LEU H . 80 . HN 1 4
682 1 2 1 1 61 LEU HB3 . 80 . HB1 1 4
683 1 1 1 1 60 PHE HA . 79 . HA 1 4
683 1 2 1 1 61 LEU H . 80 . HN 1 4
684 1 1 1 1 61 LEU H . 80 . HN 1 4
684 1 2 1 1 61 LEU HA . 80 . HA 1 4
685 1 1 1 1 35 GLY HA3 . 54 . HA1 1 4
685 1 2 1 1 61 LEU H . 80 . HN 1 4
686 1 1 1 1 61 LEU H . 80 . HN 1 4
686 1 2 1 1 62 HIS H . 81 . HN 1 4
687 1 1 1 1 61 LEU HB2 . 80 . HB2 1 4
687 1 2 1 1 62 HIS H . 81 . HN 1 4
688 1 1 1 1 61 LEU HB3 . 80 . HB1 1 4
688 1 2 1 1 62 HIS H . 81 . HN 1 4
689 1 1 1 1 34 CYS HB3 . 53 . HB1 1 4
689 1 2 1 1 62 HIS H . 81 . HN 1 4
690 1 1 1 1 60 PHE HA . 79 . HA 1 4
690 1 2 1 1 62 HIS H . 81 . HN 1 4
691 1 1 1 1 62 HIS H . 81 . HN 1 4
691 1 2 1 1 62 HIS HA . 81 . HA 1 4
692 1 1 1 1 61 LEU HA . 80 . HA 1 4
692 1 2 1 1 62 HIS H . 81 . HN 1 4
693 1 1 1 1 62 HIS HB2 . 81 . HB2 1 4
693 1 2 1 1 63 ASP H . 82 . HN 1 4
694 1 1 1 1 62 HIS HB3 . 81 . HB1 1 4
694 1 2 1 1 63 ASP H . 82 . HN 1 4
695 1 1 1 1 62 HIS HA . 81 . HA 1 4
695 1 2 1 1 63 ASP H . 82 . HN 1 4
696 1 1 1 1 63 ASP H . 82 . HN 1 4
696 1 2 1 1 63 ASP HA . 82 . HA 1 4
697 1 1 1 1 64 GLY H . 83 . HN 1 4
697 1 2 1 1 64 GLY HA2 . 83 . HA2 1 4
698 1 1 1 1 64 GLY H . 83 . HN 1 4
698 1 2 1 1 64 GLY HA3 . 83 . HA1 1 4
699 1 1 1 1 33 VAL HA . 52 . HA 1 4
699 1 2 1 1 64 GLY H . 83 . HN 1 4
700 1 1 1 1 63 ASP HA . 82 . HA 1 4
700 1 2 1 1 64 GLY H . 83 . HN 1 4
701 1 1 1 1 64 GLY H . 83 . HN 1 4
701 1 2 1 1 65 SER H . 84 . HN 1 4
702 1 1 1 1 64 GLY HA2 . 83 . HA2 1 4
702 1 2 1 1 65 SER H . 84 . HN 1 4
703 1 1 1 1 65 SER H . 84 . HN 1 4
703 1 2 1 1 65 SER HB2 . 84 . HB2 1 4
704 1 1 1 1 65 SER H . 84 . HN 1 4
704 1 2 1 1 65 SER HB3 . 84 . HB1 1 4
705 1 1 1 1 65 SER H . 84 . HN 1 4
705 1 2 1 1 65 SER HA . 84 . HA 1 4
706 1 1 1 1 64 GLY HA3 . 83 . HA1 1 4
706 1 2 1 1 65 SER H . 84 . HN 1 4
707 1 1 1 1 66 CYS H . 85 . HN 1 4
707 1 2 1 1 66 CYS HB2 . 85 . HB2 1 4
708 1 1 1 1 66 CYS H . 85 . HN 1 4
708 1 2 1 1 66 CYS HB3 . 85 . HB1 1 4
709 1 1 1 1 65 SER HB2 . 84 . HB2 1 4
709 1 2 1 1 66 CYS H . 85 . HN 1 4
710 1 1 1 1 65 SER HB3 . 84 . HB1 1 4
710 1 2 1 1 66 CYS H . 85 . HN 1 4
711 1 1 1 1 65 SER HA . 84 . HA 1 4
711 1 2 1 1 66 CYS H . 85 . HN 1 4
712 1 1 1 1 66 CYS H . 85 . HN 1 4
712 1 2 1 1 66 CYS HA . 85 . HA 1 4
713 1 1 1 1 43 ASN HB3 . 62 . HB1 1 4
713 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
714 1 1 1 1 43 ASN HB2 . 62 . HB2 1 4
714 1 2 1 1 43 ASN HD21 . 62 . HD21 1 4
715 1 1 1 1 55 ASN HB2 . 74 . HB2 1 4
715 1 2 1 1 55 ASN HD21 . 74 . HD21 1 4
716 1 1 1 1 59 GLN HB2 . 78 . HB2 1 4
716 1 2 1 1 59 GLN HE21 . 78 . HE21 1 4
717 1 1 1 1 59 GLN HB2 . 78 . HB2 1 4
717 1 2 1 1 59 GLN HE22 . 78 . HE22 1 4
718 1 1 1 1 56 GLY HA2 . 75 . HA2 1 4
718 1 2 1 1 59 GLN HE21 . 78 . HE21 1 4
719 1 1 1 1 56 GLY HA2 . 75 . HA2 1 4
719 1 2 1 1 59 GLN HE22 . 78 . HE22 1 4
720 1 1 1 1 56 GLY HA3 . 75 . HA1 1 4
720 1 2 1 1 59 GLN HE21 . 78 . HE21 1 4
721 1 1 1 1 56 GLY HA3 . 75 . HA1 1 4
721 1 2 1 1 59 GLN HE22 . 78 . HE22 1 4
722 1 1 1 1 10 LYS HA . 29 . HA 1 4
722 1 2 1 1 11 VAL H . 30 . HN 1 4
723 1 1 1 1 11 VAL HA . 30 . HA 1 4
723 1 2 1 1 12 ASP H . 31 . HN 1 4
724 1 1 1 1 29 THR HA . 48 . HA 1 4
724 1 2 1 1 30 TYR H . 49 . HN 1 4
725 1 1 1 1 30 TYR HA . 49 . HA 1 4
725 1 2 1 1 31 LEU H . 50 . HN 1 4
726 1 1 1 1 32 PRO HA . 51 . HA 1 4
726 1 2 1 1 33 VAL H . 52 . HN 1 4
727 1 1 1 1 38 TYR H . 57 . HN 1 4
727 1 2 1 1 38 TYR HA . 57 . HA 1 4
728 1 1 1 1 55 ASN H . 74 . HN 1 4
728 1 2 1 1 55 ASN HA . 74 . HA 1 4
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 . . . . . 3.65 1.8 5.5 1 4
2 1 . . . . . 3.65 1.8 5.5 1 4
3 1 . . . . . 3.15 1.8 4.5 1 4
4 1 . . . . . 3.65 1.8 5.5 1 4
5 1 . . . . . 3.15 1.8 4.5 1 4
6 1 . . . . . 3.65 1.8 5.5 1 4
7 1 . . . . . 3.65 1.8 5.5 1 4
8 1 . . . . . 3.65 1.8 5.5 1 4
9 1 . . . . . 3.15 1.8 4.5 1 4
10 1 . . . . . 3.65 1.8 5.5 1 4
11 1 . . . . . 3.15 1.8 4.5 1 4
12 1 . . . . . 3.15 1.8 4.5 1 4
13 1 . . . . . 3.65 1.8 5.5 1 4
14 1 . . . . . 3.65 1.8 5.5 1 4
15 1 . . . . . 3.65 1.8 5.5 1 4
16 1 . . . . . 3.15 1.8 4.5 1 4
17 1 . . . . . 3.15 1.8 4.5 1 4
18 1 . . . . . 3.65 1.8 5.5 1 4
19 1 . . . . . 3.15 1.8 4.5 1 4
20 1 . . . . . 3.65 1.8 5.5 1 4
21 1 . . . . . 3.15 1.8 4.5 1 4
22 1 . . . . . 3.15 1.8 4.5 1 4
23 1 . . . . . 3.65 1.8 5.5 1 4
24 1 . . . . . 3.65 1.8 5.5 1 4
25 1 . . . . . 3.65 1.8 5.5 1 4
26 1 . . . . . 3.15 1.8 4.5 1 4
27 1 . . . . . 3.65 1.8 5.5 1 4
28 1 . . . . . 3.65 1.8 5.5 1 4
29 1 . . . . . 3.15 1.8 4.5 1 4
30 1 . . . . . 3.15 1.8 4.5 1 4
31 1 . . . . . 3.15 1.8 4.5 1 4
32 1 . . . . . 3.15 1.8 4.5 1 4
33 1 . . . . . 3.15 1.8 4.5 1 4
34 1 . . . . . 3.65 1.8 5.5 1 4
35 1 . . . . . 3.15 1.8 4.5 1 4
36 1 . . . . . 3.65 1.8 5.5 1 4
37 1 . . . . . 3.15 1.8 4.5 1 4
38 1 . . . . . 3.65 1.8 5.5 1 4
39 1 . . . . . 3.65 1.8 5.5 1 4
40 1 . . . . . 3.15 1.8 4.5 1 4
41 1 . . . . . 3.15 1.8 4.5 1 4
42 1 . . . . . 3.65 1.8 5.5 1 4
43 1 . . . . . 3.15 1.8 4.5 1 4
44 1 . . . . . 3.15 1.8 4.5 1 4
45 1 . . . . . 3.15 1.8 4.5 1 4
46 1 . . . . . 3.15 1.8 4.5 1 4
47 1 . . . . . 3.65 1.8 5.5 1 4
48 1 . . . . . 4.15 1.8 6.5 1 4
49 1 . . . . . 4.15 1.8 6.5 1 4
50 1 . . . . . 3.65 1.8 5.5 1 4
51 1 . . . . . 3.65 1.8 5.5 1 4
52 1 . . . . . 3.65 1.8 5.5 1 4
53 1 . . . . . 3.65 1.8 5.5 1 4
54 1 . . . . . 3.15 1.8 4.5 1 4
55 1 . . . . . 3.65 1.8 5.5 1 4
56 1 . . . . . 3.65 1.8 5.5 1 4
57 1 . . . . . 3.65 1.8 5.5 1 4
58 1 . . . . . 3.15 1.8 4.5 1 4
59 1 . . . . . 3.65 1.8 4.5 1 4
60 1 . . . . . 3.65 1.8 5.5 1 4
61 1 . . . . . 3.65 1.8 5.5 1 4
62 1 . . . . . 3.15 1.8 4.5 1 4
63 1 . . . . . 3.15 1.8 4.5 1 4
64 1 . . . . . 3.65 1.8 5.5 1 4
65 1 . . . . . 3.65 1.8 5.5 1 4
66 1 . . . . . 3.65 1.8 5.5 1 4
67 1 . . . . . 3.65 1.8 5.5 1 4
68 1 . . . . . 3.65 1.8 5.5 1 4
69 1 . . . . . 3.65 1.8 5.5 1 4
70 1 . . . . . 3.65 1.8 5.5 1 4
71 1 . . . . . 3.65 1.8 5.5 1 4
72 1 . . . . . 3.15 1.8 4.5 1 4
73 1 . . . . . 3.15 1.8 4.5 1 4
74 1 . . . . . 3.15 1.8 4.5 1 4
75 1 . . . . . 3.65 1.8 5.5 1 4
76 1 . . . . . 3.65 1.8 5.5 1 4
77 1 . . . . . 4.15 1.8 6.5 1 4
78 1 . . . . . 3.65 1.8 5.5 1 4
79 1 . . . . . 3.15 1.8 4.5 1 4
80 1 . . . . . 4.15 1.8 6.5 1 4
81 1 . . . . . 3.65 1.8 5.5 1 4
82 1 . . . . . 3.65 1.8 5.5 1 4
83 1 . . . . . 3.15 1.8 4.5 1 4
84 1 . . . . . 3.15 1.8 4.5 1 4
85 1 . . . . . 3.15 1.8 4.5 1 4
86 1 . . . . . 3.65 1.8 5.5 1 4
87 1 . . . . . 3.65 1.8 5.5 1 4
88 1 . . . . . 3.65 1.8 5.5 1 4
89 1 . . . . . 3.65 1.8 5.5 1 4
90 1 . . . . . 4.15 1.8 6.5 1 4
91 1 . . . . . 3.65 1.8 5.5 1 4
92 1 . . . . . 4.15 1.8 6.5 1 4
93 1 . . . . . 3.65 1.8 5.5 1 4
94 1 . . . . . 3.65 1.8 5.5 1 4
95 1 . . . . . 3.15 1.8 4.5 1 4
96 1 . . . . . 3.65 1.8 5.5 1 4
97 1 . . . . . 3.65 1.8 5.5 1 4
98 1 . . . . . 4.15 1.8 6.5 1 4
99 1 . . . . . 3.65 1.8 5.5 1 4
100 1 . . . . . 3.65 1.8 5.5 1 4
101 1 . . . . . 3.15 1.8 4.5 1 4
102 1 . . . . . 3.15 1.8 4.5 1 4
103 1 . . . . . 3.65 1.8 5.5 1 4
104 1 . . . . . 3.15 1.8 4.5 1 4
105 1 . . . . . 3.65 1.8 5.5 1 4
106 1 . . . . . 4.15 1.8 6.5 1 4
107 1 . . . . . 3.15 1.8 4.5 1 4
108 1 . . . . . 3.65 1.8 5.5 1 4
109 1 . . . . . 3.15 1.8 4.5 1 4
110 1 . . . . . 3.65 1.8 5.5 1 4
111 1 . . . . . 3.65 1.8 5.5 1 4
112 1 . . . . . 3.65 1.8 5.5 1 4
113 1 . . . . . 3.65 1.8 5.5 1 4
114 1 . . . . . 3.15 1.8 4.5 1 4
115 1 . . . . . 3.15 1.8 4.5 1 4
116 1 . . . . . 3.65 1.8 5.5 1 4
117 1 . . . . . 3.65 1.8 5.5 1 4
118 1 . . . . . 3.65 1.8 5.5 1 4
119 1 . . . . . 3.65 1.8 5.5 1 4
120 1 . . . . . 3.65 1.8 5.5 1 4
121 1 . . . . . 3.15 1.8 4.5 1 4
122 1 . . . . . 3.65 1.8 5.5 1 4
123 1 . . . . . 3.15 1.8 4.5 1 4
124 1 . . . . . 4.15 1.8 6.5 1 4
125 1 . . . . . 3.65 1.8 5.5 1 4
126 1 . . . . . 4.15 1.8 6.5 1 4
127 1 . . . . . 3.15 1.8 4.5 1 4
128 1 . . . . . 3.15 1.8 4.5 1 4
129 1 . . . . . 3.65 1.8 5.5 1 4
130 1 . . . . . 3.65 1.8 5.5 1 4
131 1 . . . . . 3.15 1.8 4.5 1 4
132 1 . . . . . 3.65 1.8 5.5 1 4
133 1 . . . . . 3.65 1.8 5.5 1 4
134 1 . . . . . 3.65 1.8 5.5 1 4
135 1 . . . . . 3.15 1.8 4.5 1 4
136 1 . . . . . 3.65 1.8 5.5 1 4
137 1 . . . . . 3.65 1.8 5.5 1 4
138 1 . . . . . 3.65 1.8 5.5 1 4
139 1 . . . . . 4.15 1.8 6.5 1 4
140 1 . . . . . 3.65 1.8 5.5 1 4
141 1 . . . . . 3.65 1.8 5.5 1 4
142 1 . . . . . 3.65 1.8 5.5 1 4
143 1 . . . . . 3.65 1.8 5.5 1 4
144 1 . . . . . 3.15 1.8 4.5 1 4
145 1 . . . . . 3.65 1.8 5.5 1 4
146 1 . . . . . 3.65 1.8 4.5 1 4
147 1 . . . . . 3.65 1.8 5.5 1 4
148 1 . . . . . 3.65 1.8 5.5 1 4
149 1 . . . . . 3.65 1.8 5.5 1 4
150 1 . . . . . 3.65 1.8 5.5 1 4
151 1 . . . . . 3.65 1.8 5.5 1 4
152 1 . . . . . 3.65 1.8 5.5 1 4
153 1 . . . . . 3.15 1.8 4.5 1 4
154 1 . . . . . 3.65 1.8 5.5 1 4
155 1 . . . . . 3.65 1.8 5.5 1 4
156 1 . . . . . 3.15 1.8 4.5 1 4
157 1 . . . . . 3.65 1.8 5.5 1 4
158 1 . . . . . 3.65 1.8 5.5 1 4
159 1 . . . . . 3.65 1.8 5.5 1 4
160 1 . . . . . 3.15 1.8 4.5 1 4
161 1 . . . . . 3.15 1.8 4.5 1 4
162 1 . . . . . 3.15 1.8 4.5 1 4
163 1 . . . . . 3.65 1.8 5.5 1 4
164 1 . . . . . 3.65 1.8 5.5 1 4
165 1 . . . . . 3.65 1.8 5.5 1 4
166 1 . . . . . 3.65 1.8 5.5 1 4
167 1 . . . . . 3.65 1.8 5.5 1 4
168 1 . . . . . 3.65 1.8 5.5 1 4
169 1 . . . . . 3.65 1.8 5.5 1 4
170 1 . . . . . 3.15 1.8 4.5 1 4
171 1 . . . . . 3.65 1.8 5.5 1 4
172 1 . . . . . 3.15 1.8 4.5 1 4
173 1 . . . . . 4.15 1.8 6.5 1 4
174 1 . . . . . 4.15 1.8 6.5 1 4
175 1 . . . . . 3.65 1.8 5.5 1 4
176 1 . . . . . 3.15 1.8 4.5 1 4
177 1 . . . . . 3.15 1.8 4.5 1 4
178 1 . . . . . 3.65 1.8 5.5 1 4
179 1 . . . . . 3.15 1.8 4.5 1 4
180 1 . . . . . 3.65 1.8 5.5 1 4
181 1 . . . . . 3.65 1.8 5.5 1 4
182 1 . . . . . 4.15 1.8 6.5 1 4
183 1 . . . . . 3.15 1.8 4.5 1 4
184 1 . . . . . 3.15 1.8 4.5 1 4
185 1 . . . . . 3.65 1.8 5.5 1 4
186 1 . . . . . 4.15 1.8 6.5 1 4
187 1 . . . . . 3.65 1.8 5.5 1 4
188 1 . . . . . 4.15 1.8 6.5 1 4
189 1 . . . . . 3.65 1.8 5.5 1 4
190 1 . . . . . 3.65 1.8 5.5 1 4
191 1 . . . . . 3.65 1.8 5.5 1 4
192 1 . . . . . 3.15 1.8 4.5 1 4
193 1 . . . . . 3.65 1.8 5.5 1 4
194 1 . . . . . 3.65 1.8 5.5 1 4
195 1 . . . . . 3.15 1.8 4.5 1 4
196 1 . . . . . 3.65 1.8 5.5 1 4
197 1 . . . . . 3.65 1.8 5.5 1 4
198 1 . . . . . 3.15 1.8 4.5 1 4
199 1 . . . . . 4.15 1.8 6.5 1 4
200 1 . . . . . 3.65 1.8 5.5 1 4
201 1 . . . . . 3.65 1.8 5.5 1 4
202 1 . . . . . 3.15 1.8 4.5 1 4
203 1 . . . . . 3.15 1.8 4.5 1 4
204 1 . . . . . 3.15 1.8 4.5 1 4
205 1 . . . . . 3.65 1.8 5.5 1 4
206 1 . . . . . 3.15 1.8 4.5 1 4
207 1 . . . . . 3.15 1.8 4.5 1 4
208 1 . . . . . 4.15 1.8 6.5 1 4
209 1 . . . . . 3.65 1.8 5.5 1 4
210 1 . . . . . 3.65 1.8 5.5 1 4
211 1 . . . . . 3.65 1.8 5.5 1 4
212 1 . . . . . 3.15 1.8 4.5 1 4
213 1 . . . . . 3.65 1.8 5.5 1 4
214 1 . . . . . 3.65 1.8 5.5 1 4
215 1 . . . . . 3.65 1.8 5.5 1 4
216 1 . . . . . 3.65 1.8 5.5 1 4
217 1 . . . . . 3.15 1.8 4.5 1 4
218 1 . . . . . 3.65 1.8 5.5 1 4
219 1 . . . . . 3.65 1.8 5.5 1 4
220 1 . . . . . 3.65 1.8 5.5 1 4
221 1 . . . . . 3.65 1.8 4.5 1 4
222 1 . . . . . 3.65 1.8 5.5 1 4
223 1 . . . . . 3.65 1.8 5.5 1 4
224 1 . . . . . 3.65 1.8 5.5 1 4
225 1 . . . . . 4.15 1.8 6.5 1 4
226 1 . . . . . 4.15 1.8 6.5 1 4
227 1 . . . . . 3.65 1.8 5.5 1 4
228 1 . . . . . 4.15 1.8 6.5 1 4
229 1 . . . . . 4.15 1.8 6.5 1 4
230 1 . . . . . 3.15 1.8 4.5 1 4
231 1 . . . . . 3.65 1.8 5.5 1 4
232 1 . . . . . 3.65 1.8 5.5 1 4
233 1 . . . . . 3.65 1.8 5.5 1 4
234 1 . . . . . 3.65 1.8 5.5 1 4
235 1 . . . . . 3.65 1.8 5.5 1 4
236 1 . . . . . 3.65 1.8 5.5 1 4
237 1 . . . . . 3.15 1.8 4.5 1 4
238 1 . . . . . 3.15 1.8 4.5 1 4
239 1 . . . . . 3.65 1.8 5.5 1 4
240 1 . . . . . 3.65 1.8 5.5 1 4
241 1 . . . . . 3.65 1.8 5.5 1 4
242 1 . . . . . 3.15 1.8 4.5 1 4
243 1 . . . . . 3.65 1.8 5.5 1 4
244 1 . . . . . 3.65 1.8 5.5 1 4
245 1 . . . . . 3.65 1.8 5.5 1 4
246 1 . . . . . 3.65 1.8 5.5 1 4
247 1 . . . . . 3.65 1.8 5.5 1 4
248 1 . . . . . 3.15 1.8 4.5 1 4
249 1 . . . . . 3.65 1.8 5.5 1 4
250 1 . . . . . 4.15 1.8 6.5 1 4
251 1 . . . . . 3.65 1.8 5.5 1 4
252 1 . . . . . 3.15 1.8 4.5 1 4
253 1 . . . . . 3.15 1.8 4.5 1 4
254 1 . . . . . 3.65 1.8 5.5 1 4
255 1 . . . . . 3.65 1.8 5.5 1 4
256 1 . . . . . 3.65 1.8 5.5 1 4
257 1 . . . . . 3.65 1.8 5.5 1 4
258 1 . . . . . 3.65 1.8 5.5 1 4
259 1 . . . . . 3.65 1.8 5.5 1 4
260 1 . . . . . 3.15 1.8 4.5 1 4
261 1 . . . . . 3.65 1.8 5.5 1 4
262 1 . . . . . 3.65 1.8 5.5 1 4
263 1 . . . . . 3.65 1.8 5.5 1 4
264 1 . . . . . 3.65 1.8 5.5 1 4
265 1 . . . . . 3.65 1.8 5.5 1 4
266 1 . . . . . 3.15 1.8 4.5 1 4
267 1 . . . . . 3.15 1.8 4.5 1 4
268 1 . . . . . 3.65 1.8 5.5 1 4
269 1 . . . . . 3.15 1.8 4.5 1 4
270 1 . . . . . 3.15 1.8 4.5 1 4
271 1 . . . . . 3.65 1.8 5.5 1 4
272 1 . . . . . 3.65 1.8 5.5 1 4
273 1 . . . . . 3.65 1.8 5.5 1 4
274 1 . . . . . 3.65 1.8 5.5 1 4
275 1 . . . . . 3.65 1.8 4.5 1 4
276 1 . . . . . 3.65 1.8 5.5 1 4
277 1 . . . . . 3.65 1.8 5.5 1 4
278 1 . . . . . 3.65 1.8 5.5 1 4
279 1 . . . . . 3.65 1.8 5.5 1 4
280 1 . . . . . 3.65 1.8 5.5 1 4
281 1 . . . . . 4.15 1.8 6.5 1 4
282 1 . . . . . 3.15 1.8 4.5 1 4
283 1 . . . . . 3.65 1.8 5.5 1 4
284 1 . . . . . 3.65 1.8 5.5 1 4
285 1 . . . . . 3.15 1.8 4.5 1 4
286 1 . . . . . 3.65 1.8 5.5 1 4
287 1 . . . . . 3.65 1.8 5.5 1 4
288 1 . . . . . 3.65 1.8 5.5 1 4
289 1 . . . . . 3.65 1.8 5.5 1 4
290 1 . . . . . 3.65 1.8 5.5 1 4
291 1 . . . . . 3.65 1.8 5.5 1 4
292 1 . . . . . 3.15 1.8 4.5 1 4
293 1 . . . . . 3.65 1.8 5.5 1 4
294 1 . . . . . 3.15 1.8 4.5 1 4
295 1 . . . . . 3.65 1.8 5.5 1 4
296 1 . . . . . 3.15 1.8 4.5 1 4
297 1 . . . . . 3.15 1.8 4.5 1 4
298 1 . . . . . 3.15 1.8 4.5 1 4
299 1 . . . . . 3.65 1.8 5.5 1 4
300 1 . . . . . 3.65 1.8 5.5 1 4
301 1 . . . . . 4.15 1.8 6.5 1 4
302 1 . . . . . 3.65 1.8 5.5 1 4
303 1 . . . . . 4.15 1.8 6.5 1 4
304 1 . . . . . 3.65 1.8 5.5 1 4
305 1 . . . . . 3.15 1.8 4.5 1 4
306 1 . . . . . 3.65 1.8 5.5 1 4
307 1 . . . . . 3.15 1.8 4.5 1 4
308 1 . . . . . 3.15 1.8 4.5 1 4
309 1 . . . . . 3.65 1.8 5.5 1 4
310 1 . . . . . 3.65 1.8 5.5 1 4
311 1 . . . . . 3.65 1.8 5.5 1 4
312 1 . . . . . 3.65 1.8 5.5 1 4
313 1 . . . . . 4.15 1.8 6.5 1 4
314 1 . . . . . 3.65 1.8 5.5 1 4
315 1 . . . . . 3.65 1.8 5.5 1 4
316 1 . . . . . 3.65 1.8 5.5 1 4
317 1 . . . . . 4.15 1.8 6.5 1 4
318 1 . . . . . 3.65 1.8 5.5 1 4
319 1 . . . . . 3.65 1.8 5.5 1 4
320 1 . . . . . 3.65 1.8 5.5 1 4
321 1 . . . . . 3.65 1.8 5.5 1 4
322 1 . . . . . 3.65 1.8 5.5 1 4
323 1 . . . . . 3.15 1.8 4.5 1 4
324 1 . . . . . 3.65 1.8 5.5 1 4
325 1 . . . . . 3.15 1.8 4.5 1 4
326 1 . . . . . 3.15 1.8 4.5 1 4
327 1 . . . . . 3.65 1.8 5.5 1 4
328 1 . . . . . 3.65 1.8 5.5 1 4
329 1 . . . . . 3.65 1.8 5.5 1 4
330 1 . . . . . 3.65 1.8 5.5 1 4
331 1 . . . . . 3.15 1.8 4.5 1 4
332 1 . . . . . 3.65 1.8 5.5 1 4
333 1 . . . . . 3.15 1.8 3.5 1 4
334 1 . . . . . 3.65 1.8 5.5 1 4
335 1 . . . . . 3.65 1.8 5.5 1 4
336 1 . . . . . 3.65 1.8 5.5 1 4
337 1 . . . . . 4.15 1.8 6.5 1 4
338 1 . . . . . 3.65 1.8 5.5 1 4
339 1 . . . . . 3.65 1.8 5.5 1 4
340 1 . . . . . 3.65 1.8 5.5 1 4
341 1 . . . . . 3.65 1.8 5.5 1 4
342 1 . . . . . 4.15 1.8 6.5 1 4
343 1 . . . . . 4.15 1.8 6.5 1 4
344 1 . . . . . 3.65 1.8 5.5 1 4
345 1 . . . . . 3.15 1.8 4.5 1 4
346 1 . . . . . 3.65 1.8 5.5 1 4
347 1 . . . . . 3.65 1.8 5.5 1 4
348 1 . . . . . 3.65 1.8 5.5 1 4
349 1 . . . . . 3.65 1.8 5.5 1 4
350 1 . . . . . 3.65 1.8 5.5 1 4
351 1 . . . . . 3.65 1.8 5.5 1 4
352 1 . . . . . 3.65 1.8 5.5 1 4
353 1 . . . . . 3.15 1.8 4.5 1 4
354 1 . . . . . 3.15 1.8 4.5 1 4
355 1 . . . . . 3.65 1.8 4.5 1 4
356 1 . . . . . 3.65 1.8 5.5 1 4
357 1 . . . . . 3.65 1.8 5.5 1 4
358 1 . . . . . 3.65 1.8 5.5 1 4
359 1 . . . . . 3.15 1.8 4.5 1 4
360 1 . . . . . 3.15 1.8 4.5 1 4
361 1 . . . . . 3.65 1.8 5.5 1 4
362 1 . . . . . 3.65 1.8 5.5 1 4
363 1 . . . . . 3.65 1.8 5.5 1 4
364 1 . . . . . 3.15 1.8 4.5 1 4
365 1 . . . . . 3.15 1.8 4.5 1 4
366 1 . . . . . 3.15 1.8 4.5 1 4
367 1 . . . . . 4.15 1.8 6.5 1 4
368 1 . . . . . 3.65 1.8 5.5 1 4
369 1 . . . . . 3.65 1.8 5.5 1 4
370 1 . . . . . 3.65 1.8 5.5 1 4
371 1 . . . . . 3.15 1.8 4.5 1 4
372 1 . . . . . 4.15 1.8 6.5 1 4
373 1 . . . . . 3.65 1.8 5.5 1 4
374 1 . . . . . 3.65 1.8 5.5 1 4
375 1 . . . . . 3.15 1.8 4.5 1 4
376 1 . . . . . 3.65 1.8 5.5 1 4
377 1 . . . . . 3.65 1.8 5.5 1 4
378 1 . . . . . 3.15 1.8 4.5 1 4
379 1 . . . . . 3.65 1.8 5.5 1 4
380 1 . . . . . 3.65 1.8 5.5 1 4
381 1 . . . . . 4.15 1.8 6.5 1 4
382 1 . . . . . 3.65 1.8 5.5 1 4
383 1 . . . . . 3.65 1.8 5.5 1 4
384 1 . . . . . 3.65 1.8 5.5 1 4
385 1 . . . . . 3.65 1.8 5.5 1 4
386 1 . . . . . 3.65 1.8 5.5 1 4
387 1 . . . . . 3.65 1.8 5.5 1 4
388 1 . . . . . 3.15 1.8 4.5 1 4
389 1 . . . . . 3.15 1.8 4.5 1 4
390 1 . . . . . 3.65 1.8 5.5 1 4
391 1 . . . . . 3.65 1.8 5.5 1 4
392 1 . . . . . 3.65 1.8 5.5 1 4
393 1 . . . . . 3.65 1.8 5.5 1 4
394 1 . . . . . 3.15 1.8 4.5 1 4
395 1 . . . . . 3.15 1.8 4.5 1 4
396 1 . . . . . 3.65 1.8 5.5 1 4
397 1 . . . . . 3.15 1.8 4.5 1 4
398 1 . . . . . 4.15 1.8 6.5 1 4
399 1 . . . . . 4.15 1.8 6.5 1 4
400 1 . . . . . 3.65 1.8 5.5 1 4
401 1 . . . . . 3.65 1.8 5.5 1 4
402 1 . . . . . 3.65 1.8 5.5 1 4
403 1 . . . . . 3.65 1.8 5.5 1 4
404 1 . . . . . 3.65 1.8 5.5 1 4
405 1 . . . . . 3.65 1.8 5.5 1 4
406 1 . . . . . 4.15 1.8 6.5 1 4
407 1 . . . . . 3.15 1.8 4.5 1 4
408 1 . . . . . 3.15 1.8 4.5 1 4
409 1 . . . . . 4.15 1.8 6.5 1 4
410 1 . . . . . 3.65 1.8 5.5 1 4
411 1 . . . . . 3.65 1.8 5.5 1 4
412 1 . . . . . 3.65 1.8 5.5 1 4
413 1 . . . . . 3.65 1.8 5.5 1 4
414 1 . . . . . 3.15 1.8 4.5 1 4
415 1 . . . . . 3.65 1.8 5.5 1 4
416 1 . . . . . 4.15 1.8 6.5 1 4
417 1 . . . . . 3.65 1.8 5.5 1 4
418 1 . . . . . 3.15 1.8 4.5 1 4
419 1 . . . . . 3.65 1.8 5.5 1 4
420 1 . . . . . 4.15 1.8 6.5 1 4
421 1 . . . . . 3.65 1.8 5.5 1 4
422 1 . . . . . 3.65 1.8 5.5 1 4
423 1 . . . . . 3.65 1.8 5.5 1 4
424 1 . . . . . 3.65 1.8 5.5 1 4
425 1 . . . . . 3.15 1.8 4.5 1 4
426 1 . . . . . 3.65 1.8 5.5 1 4
427 1 . . . . . 3.15 1.8 4.5 1 4
428 1 . . . . . 3.65 1.8 5.5 1 4
429 1 . . . . . 4.15 1.8 6.5 1 4
430 1 . . . . . 3.65 1.8 5.5 1 4
431 1 . . . . . 3.65 1.8 5.5 1 4
432 1 . . . . . 3.15 1.8 4.5 1 4
433 1 . . . . . 4.15 1.8 6.5 1 4
434 1 . . . . . 3.65 1.8 5.5 1 4
435 1 . . . . . 3.15 1.8 4.5 1 4
436 1 . . . . . 4.15 1.8 6.5 1 4
437 1 . . . . . 4.15 1.8 6.5 1 4
438 1 . . . . . 3.65 1.8 5.5 1 4
439 1 . . . . . 3.15 1.8 4.5 1 4
440 1 . . . . . 3.65 1.8 5.5 1 4
441 1 . . . . . 3.65 1.8 5.5 1 4
442 1 . . . . . 3.65 1.8 5.5 1 4
443 1 . . . . . 3.65 1.8 5.5 1 4
444 1 . . . . . 3.65 1.8 5.5 1 4
445 1 . . . . . 3.65 1.8 5.5 1 4
446 1 . . . . . 3.65 1.8 5.5 1 4
447 1 . . . . . 3.15 1.8 4.5 1 4
448 1 . . . . . 3.15 1.8 4.5 1 4
449 1 . . . . . 3.65 1.8 5.5 1 4
450 1 . . . . . 3.65 1.8 5.5 1 4
451 1 . . . . . 3.65 1.8 5.5 1 4
452 1 . . . . . 4.15 1.8 6.5 1 4
453 1 . . . . . 3.65 1.8 5.5 1 4
454 1 . . . . . 3.15 1.8 4.5 1 4
455 1 . . . . . 3.65 1.8 5.5 1 4
456 1 . . . . . 3.65 1.8 5.5 1 4
457 1 . . . . . 3.65 1.8 5.5 1 4
458 1 . . . . . 3.65 1.8 5.5 1 4
459 1 . . . . . 3.65 1.8 5.5 1 4
460 1 . . . . . 3.65 1.8 5.5 1 4
461 1 . . . . . 3.65 1.8 5.5 1 4
462 1 . . . . . 3.65 1.8 5.5 1 4
463 1 . . . . . 3.65 1.8 5.5 1 4
464 1 . . . . . 3.65 1.8 5.5 1 4
465 1 . . . . . 3.65 1.8 5.5 1 4
466 1 . . . . . 3.65 1.8 5.5 1 4
467 1 . . . . . 3.15 1.8 4.5 1 4
468 1 . . . . . 3.65 1.8 5.5 1 4
469 1 . . . . . 3.65 1.8 5.5 1 4
470 1 . . . . . 3.65 1.8 5.5 1 4
471 1 . . . . . 3.65 1.8 4.5 1 4
472 1 . . . . . 3.65 1.8 5.5 1 4
473 1 . . . . . 4.15 1.8 6.5 1 4
474 1 . . . . . 3.65 1.8 5.5 1 4
475 1 . . . . . 3.65 1.8 5.5 1 4
476 1 . . . . . 3.65 1.8 5.5 1 4
477 1 . . . . . 3.65 1.8 5.5 1 4
478 1 . . . . . 3.15 1.8 4.5 1 4
479 1 . . . . . 4.15 1.8 6.5 1 4
480 1 . . . . . 3.65 1.8 5.5 1 4
481 1 . . . . . 2.65 1.8 3.5 1 4
482 1 . . . . . 2.65 1.8 3.5 1 4
483 1 . . . . . 2.65 1.8 3.5 1 4
484 1 . . . . . 2.65 1.8 3.5 1 4
485 1 . . . . . 2.3 1.8 2.8 1 4
486 1 . . . . . 2.65 1.8 3.5 1 4
487 1 . . . . . 3.15 1.8 4.5 1 4
488 1 . . . . . 3.15 1.8 4.5 1 4
489 1 . . . . . 2.65 1.8 3.5 1 4
490 1 . . . . . 3.15 1.8 3.5 1 4
491 1 . . . . . 2.3 1.8 2.8 1 4
492 1 . . . . . 2.3 1.8 2.8 1 4
493 1 . . . . . 2.65 1.8 3.5 1 4
494 1 . . . . . 2.65 1.8 3.5 1 4
495 1 . . . . . 2.65 1.8 3.5 1 4
496 1 . . . . . 2.65 1.8 2.8 1 4
497 1 . . . . . 3.15 1.8 4.5 1 4
498 1 . . . . . 2.65 1.8 3.5 1 4
499 1 . . . . . 2.65 1.8 3.5 1 4
500 1 . . . . . 2.65 1.8 3.5 1 4
501 1 . . . . . 2.3 1.8 2.8 1 4
502 1 . . . . . 3.15 1.8 4.5 1 4
503 1 . . . . . 2.65 1.8 3.5 1 4
504 1 . . . . . 3.15 1.8 3.5 1 4
505 1 . . . . . 2.65 1.8 3.5 1 4
506 1 . . . . . 2.65 1.8 3.5 1 4
507 1 . . . . . 3.15 1.8 4.5 1 4
508 1 . . . . . 3.15 1.8 4.5 1 4
509 1 . . . . . 3.15 1.8 4.5 1 4
510 1 . . . . . 2.65 1.8 3.5 1 4
511 1 . . . . . 2.65 1.8 3.5 1 4
512 1 . . . . . 3.15 1.8 4.5 1 4
513 1 . . . . . 3.15 1.8 4.5 1 4
514 1 . . . . . 3.15 1.8 4.5 1 4
515 1 . . . . . 3.15 1.8 4.5 1 4
516 1 . . . . . 2.3 1.8 2.8 1 4
517 1 . . . . . 3.15 1.8 4.5 1 4
518 1 . . . . . 3.15 1.8 4.5 1 4
519 1 . . . . . 3.15 1.8 4.5 1 4
520 1 . . . . . 3.15 1.8 4.5 1 4
521 1 . . . . . 3.15 1.8 3.5 1 4
522 1 . . . . . 3.15 1.8 4.5 1 4
523 1 . . . . . 3.15 1.8 4.5 1 4
524 1 . . . . . 3.15 1.8 4.5 1 4
525 1 . . . . . 2.65 1.8 3.5 1 4
526 1 . . . . . 3.15 1.8 4.5 1 4
527 1 . . . . . 3.15 1.8 4.5 1 4
528 1 . . . . . 2.65 1.8 3.5 1 4
529 1 . . . . . 3.15 1.8 4.5 1 4
530 1 . . . . . 2.65 1.8 3.5 1 4
531 1 . . . . . 2.65 1.8 3.5 1 4
532 1 . . . . . 3.15 1.8 4.5 1 4
533 1 . . . . . 2.65 1.8 3.5 1 4
534 1 . . . . . 3.15 1.8 4.5 1 4
535 1 . . . . . 2.3 1.8 2.8 1 4
536 1 . . . . . 3.15 1.8 4.5 1 4
537 1 . . . . . 2.65 1.8 3.5 1 4
538 1 . . . . . 2.65 1.8 3.5 1 4
539 1 . . . . . 2.65 1.8 3.5 1 4
540 1 . . . . . 2.65 1.8 3.5 1 4
541 1 . . . . . 2.65 1.8 3.5 1 4
542 1 . . . . . 2.3 1.8 2.8 1 4
543 1 . . . . . 2.65 1.8 3.5 1 4
544 1 . . . . . 2.65 1.8 3.5 1 4
545 1 . . . . . 3.15 1.8 4.5 1 4
546 1 . . . . . 2.65 1.8 3.5 1 4
547 1 . . . . . 3.15 1.8 4.5 1 4
548 1 . . . . . 2.65 1.8 3.5 1 4
549 1 . . . . . 2.65 1.8 3.5 1 4
550 1 . . . . . 2.65 1.8 3.5 1 4
551 1 . . . . . 3.15 1.8 4.5 1 4
552 1 . . . . . 3.15 1.8 4.5 1 4
553 1 . . . . . 2.65 1.8 3.5 1 4
554 1 . . . . . 2.65 1.8 3.5 1 4
555 1 . . . . . 3.15 1.8 4.5 1 4
556 1 . . . . . 3.15 1.8 4.5 1 4
557 1 . . . . . 3.15 1.8 4.5 1 4
558 1 . . . . . 2.65 1.8 3.5 1 4
559 1 . . . . . 3.15 1.8 4.5 1 4
560 1 . . . . . 2.65 1.8 3.5 1 4
561 1 . . . . . 2.65 1.8 3.5 1 4
562 1 . . . . . 2.3 1.8 2.8 1 4
563 1 . . . . . 3.15 1.8 4.5 1 4
564 1 . . . . . 3.15 1.8 4.5 1 4
565 1 . . . . . 2.65 1.8 3.5 1 4
566 1 . . . . . 2.65 1.8 3.5 1 4
567 1 . . . . . 2.3 1.8 2.8 1 4
568 1 . . . . . 3.15 1.8 4.5 1 4
569 1 . . . . . 3.15 1.8 4.5 1 4
570 1 . . . . . 3.15 1.8 4.5 1 4
571 1 . . . . . 2.65 1.8 3.5 1 4
572 1 . . . . . 2.65 1.8 3.5 1 4
573 1 . . . . . 2.65 1.8 3.5 1 4
574 1 . . . . . 2.65 1.8 3.5 1 4
575 1 . . . . . 2.65 1.8 3.5 1 4
576 1 . . . . . 2.65 1.8 3.5 1 4
577 1 . . . . . 2.65 1.8 3.5 1 4
578 1 . . . . . 2.65 1.8 3.5 1 4
579 1 . . . . . 3.15 1.8 4.5 1 4
580 1 . . . . . 3.65 1.8 5.5 1 4
581 1 . . . . . 3.15 1.8 4.5 1 4
582 1 . . . . . 2.65 1.8 3.5 1 4
583 1 . . . . . 3.15 1.8 4.5 1 4
584 1 . . . . . 2.65 1.8 3.5 1 4
585 1 . . . . . 3.15 1.8 4.5 1 4
586 1 . . . . . 3.15 1.8 4.5 1 4
587 1 . . . . . 3.15 1.8 4.5 1 4
588 1 . . . . . 2.65 1.8 3.5 1 4
589 1 . . . . . 2.65 1.8 3.5 1 4
590 1 . . . . . 3.15 1.8 4.5 1 4
591 1 . . . . . 2.3 1.8 2.8 1 4
592 1 . . . . . 3.15 1.8 4.5 1 4
593 1 . . . . . 3.15 1.8 4.5 1 4
594 1 . . . . . 2.65 1.8 3.5 1 4
595 1 . . . . . 3.15 1.8 4.5 1 4
596 1 . . . . . 2.65 1.8 3.5 1 4
597 1 . . . . . 2.3 1.8 2.8 1 4
598 1 . . . . . 3.15 1.8 4.5 1 4
599 1 . . . . . 3.15 1.8 4.5 1 4
600 1 . . . . . 3.15 1.8 4.5 1 4
601 1 . . . . . 2.65 1.8 3.5 1 4
602 1 . . . . . 2.65 1.8 3.5 1 4
603 1 . . . . . 2.3 1.8 2.8 1 4
604 1 . . . . . 3.15 1.8 3.5 1 4
605 1 . . . . . 3.15 1.8 4.5 1 4
606 1 . . . . . 2.65 1.8 3.5 1 4
607 1 . . . . . 2.65 1.8 3.5 1 4
608 1 . . . . . 3.15 1.8 4.5 1 4
609 1 . . . . . 2.65 1.8 3.5 1 4
610 1 . . . . . 2.65 1.8 3.5 1 4
611 1 . . . . . 3.15 1.8 4.5 1 4
612 1 . . . . . 3.15 1.8 4.5 1 4
613 1 . . . . . 2.65 1.8 3.5 1 4
614 1 . . . . . 2.65 1.8 3.5 1 4
615 1 . . . . . 2.65 1.8 3.5 1 4
616 1 . . . . . 2.65 1.8 3.5 1 4
617 1 . . . . . 3.15 1.8 4.5 1 4
618 1 . . . . . 2.65 1.8 3.5 1 4
619 1 . . . . . 2.65 1.8 3.5 1 4
620 1 . . . . . 2.65 1.8 3.5 1 4
621 1 . . . . . 3.15 1.8 4.5 1 4
622 1 . . . . . 2.65 1.8 3.5 1 4
623 1 . . . . . 2.65 1.8 3.5 1 4
624 1 . . . . . 2.65 1.8 3.5 1 4
625 1 . . . . . 2.65 1.8 3.5 1 4
626 1 . . . . . 3.15 1.8 4.5 1 4
627 1 . . . . . 2.65 1.8 3.5 1 4
628 1 . . . . . 2.65 1.8 3.5 1 4
629 1 . . . . . 3.15 1.8 4.5 1 4
630 1 . . . . . 3.15 1.8 4.5 1 4
631 1 . . . . . 2.65 1.8 3.5 1 4
632 1 . . . . . 2.65 1.8 3.5 1 4
633 1 . . . . . 3.15 1.8 4.5 1 4
634 1 . . . . . 2.65 1.8 3.5 1 4
635 1 . . . . . 2.65 1.8 3.5 1 4
636 1 . . . . . 3.15 1.8 4.5 1 4
637 1 . . . . . 2.65 1.8 3.5 1 4
638 1 . . . . . 2.65 1.8 3.5 1 4
639 1 . . . . . 2.65 1.8 3.5 1 4
640 1 . . . . . 3.15 1.8 4.5 1 4
641 1 . . . . . 2.65 1.8 3.5 1 4
642 1 . . . . . 2.65 1.8 3.5 1 4
643 1 . . . . . 2.65 1.8 3.5 1 4
644 1 . . . . . 3.15 1.8 4.5 1 4
645 1 . . . . . 2.65 1.8 3.5 1 4
646 1 . . . . . 2.65 1.8 3.5 1 4
647 1 . . . . . 2.65 1.8 3.5 1 4
648 1 . . . . . 2.65 1.8 3.5 1 4
649 1 . . . . . 3.15 1.8 4.5 1 4
650 1 . . . . . 3.15 1.8 4.5 1 4
651 1 . . . . . 2.65 1.8 3.5 1 4
652 1 . . . . . 3.15 1.8 4.5 1 4
653 1 . . . . . 2.65 1.8 3.5 1 4
654 1 . . . . . 3.15 1.8 4.5 1 4
655 1 . . . . . . 1.8 2.8 1 4
656 1 . . . . . 3.15 1.8 4.5 1 4
657 1 . . . . . 3.15 1.8 4.5 1 4
658 1 . . . . . 3.15 1.8 4.5 1 4
659 1 . . . . . 2.65 1.8 3.5 1 4
660 1 . . . . . 3.15 1.8 4.5 1 4
661 1 . . . . . 3.15 1.8 4.5 1 4
662 1 . . . . . 2.65 1.8 3.5 1 4
663 1 . . . . . 2.65 1.8 2.8 1 4
664 1 . . . . . 2.65 1.8 3.5 1 4
665 1 . . . . . 2.65 1.8 3.5 1 4
666 1 . . . . . 3.15 1.8 3.5 1 4
667 1 . . . . . 2.65 1.8 3.5 1 4
668 1 . . . . . 3.15 1.8 4.5 1 4
669 1 . . . . . 2.65 1.8 3.5 1 4
670 1 . . . . . 2.65 1.8 3.5 1 4
671 1 . . . . . 2.65 1.8 3.5 1 4
672 1 . . . . . 3.15 1.8 4.5 1 4
673 1 . . . . . 2.3 1.8 2.8 1 4
674 1 . . . . . 3.15 1.8 4.5 1 4
675 1 . . . . . 3.15 1.8 4.5 1 4
676 1 . . . . . 2.65 1.8 3.5 1 4
677 1 . . . . . 2.65 1.8 3.5 1 4
678 1 . . . . . 2.65 1.8 3.5 1 4
679 1 . . . . . 2.65 1.8 2.8 1 4
680 1 . . . . . 2.65 1.8 3.5 1 4
681 1 . . . . . 3.15 1.8 4.5 1 4
682 1 . . . . . 2.65 1.8 3.5 1 4
683 1 . . . . . 2.3 1.8 2.8 1 4
684 1 . . . . . 2.65 1.8 3.5 1 4
685 1 . . . . . 3.15 1.8 4.5 1 4
686 1 . . . . . 2.65 1.8 3.5 1 4
687 1 . . . . . 3.15 1.8 4.5 1 4
688 1 . . . . . 2.65 1.8 3.5 1 4
689 1 . . . . . 3.15 1.8 4.5 1 4
690 1 . . . . . 3.15 1.8 4.5 1 4
691 1 . . . . . 2.65 1.8 3.5 1 4
692 1 . . . . . 3.15 1.8 4.5 1 4
693 1 . . . . . 2.65 1.8 3.5 1 4
694 1 . . . . . 3.15 1.8 4.5 1 4
695 1 . . . . . 2.3 1.8 2.8 1 4
696 1 . . . . . 2.65 1.8 3.5 1 4
697 1 . . . . . 2.65 1.8 3.5 1 4
698 1 . . . . . 2.65 1.8 3.5 1 4
699 1 . . . . . 2.65 1.8 3.5 1 4
700 1 . . . . . 2.3 1.8 2.8 1 4
701 1 . . . . . 3.15 1.8 4.5 1 4
702 1 . . . . . 2.3 1.8 2.8 1 4
703 1 . . . . . 2.65 1.8 3.5 1 4
704 1 . . . . . 2.65 1.8 3.5 1 4
705 1 . . . . . 2.65 1.8 3.5 1 4
706 1 . . . . . 2.3 1.8 2.8 1 4
707 1 . . . . . 2.65 1.8 3.5 1 4
708 1 . . . . . 3.15 1.8 4.5 1 4
709 1 . . . . . 3.15 1.8 4.5 1 4
710 1 . . . . . 3.15 1.8 4.5 1 4
711 1 . . . . . 2.3 1.8 2.8 1 4
712 1 . . . . . 2.65 1.8 3.5 1 4
713 1 . . . . . 2.65 1.8 3.5 1 4
714 1 . . . . . 2.65 1.8 3.5 1 4
715 1 . . . . . 3.15 1.8 4.5 1 4
716 1 . . . . . 3.15 1.8 4.5 1 4
717 1 . . . . . 3.65 1.8 5.5 1 4
718 1 . . . . . 3.15 1.8 4.5 1 4
719 1 . . . . . 3.15 1.8 4.5 1 4
720 1 . . . . . 3.15 1.8 4.5 1 4
721 1 . . . . . 3.15 1.8 4.5 1 4
722 1 . . . . . 2.3 1.8 2.8 1 4
723 1 . . . . . 2.3 1.8 2.8 1 4
724 1 . . . . . 2.3 1.8 2.8 1 4
725 1 . . . . . 2.3 1.8 2.8 1 4
726 1 . . . . . 2.3 1.8 2.8 1 4
727 1 . . . . . 2.3 1.8 2.8 1 4
728 1 . . . . . 2.3 1.8 2.8 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
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 16 TYR QD . 35 . HD* 1 5
1 1 2 1 1 24 ILE MG . 43 . HG2* 1 5
2 1 1 1 1 15 ILE MD . 34 . HD1* 1 5
2 1 2 1 1 16 TYR QE . 35 . HE* 1 5
3 1 1 1 1 60 PHE HA . 79 . HA 1 5
3 1 2 1 1 60 PHE QD . 79 . HD* 1 5
4 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 5
4 1 2 1 1 60 PHE QD . 79 . HD* 1 5
5 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 5
5 1 2 1 1 60 PHE QD . 79 . HD* 1 5
6 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 5
6 1 2 1 1 60 PHE QD . 79 . HD* 1 5
7 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 5
7 1 2 1 1 60 PHE QD . 79 . HD* 1 5
8 1 1 1 1 16 TYR QD . 35 . HD* 1 5
8 1 2 1 1 19 TYR QD . 38 . HD* 1 5
9 1 1 1 1 16 TYR QD . 35 . HD* 1 5
9 1 2 1 1 48 CYS HB3 . 67 . HB1 1 5
10 1 1 1 1 19 TYR QD . 38 . HD* 1 5
10 1 2 1 1 24 ILE MG . 43 . HG2* 1 5
11 1 1 1 1 19 TYR QD . 38 . HD* 1 5
11 1 2 1 1 24 ILE HG13 . 43 . HG11 1 5
12 1 1 1 1 19 TYR QE . 38 . HE* 1 5
12 1 2 1 1 24 ILE MG . 43 . HG2* 1 5
13 1 1 1 1 19 TYR QE . 38 . HE* 1 5
13 1 2 1 1 25 PRO HG3 . 44 . HG1 1 5
14 1 1 1 1 19 TYR QE . 38 . HE* 1 5
14 1 2 1 1 25 PRO HD3 . 44 . HD1 1 5
15 1 1 1 1 19 TYR QE . 38 . HE* 1 5
15 1 2 1 1 25 PRO HD2 . 44 . HD2 1 5
16 1 1 1 1 19 TYR QE . 38 . HE* 1 5
16 1 2 1 1 24 ILE HB . 43 . HB 1 5
17 1 1 1 1 19 TYR HA . 38 . HA 1 5
17 1 2 1 1 19 TYR QE . 38 . HE* 1 5
18 1 1 1 1 60 PHE QD . 79 . HD* 1 5
18 1 2 1 1 61 LEU HA . 80 . HA 1 5
19 1 1 1 1 33 VAL HB . 52 . HB 1 5
19 1 2 1 1 60 PHE QD . 79 . HD* 1 5
20 1 1 1 1 60 PHE HB3 . 79 . HB1 1 5
20 1 2 1 1 60 PHE QE . 79 . HE* 1 5
21 1 1 1 1 33 VAL HB . 52 . HB 1 5
21 1 2 1 1 60 PHE QE . 79 . HE* 1 5
22 1 1 1 1 46 HIS HA . 65 . HA 1 5
22 1 2 1 1 46 HIS HE1 . 65 . HE1 1 5
23 1 1 1 1 34 CYS HA . 53 . HA 1 5
23 1 2 1 1 62 HIS HE1 . 81 . HE1 1 5
24 1 1 1 1 62 HIS HE1 . 81 . HE1 1 5
24 1 2 1 1 66 CYS HB2 . 85 . HB2 1 5
25 1 1 1 1 61 LEU MD2 . 80 . HD2* 1 5
25 1 2 1 1 62 HIS HD2 . 81 . HD2 1 5
26 1 1 1 1 16 TYR HA . 35 . HA 1 5
26 1 2 1 1 16 TYR QD . 35 . HD* 1 5
27 1 1 1 1 13 CYS HA . 32 . HA 1 5
27 1 2 1 1 16 TYR QD . 35 . HD* 1 5
28 1 1 1 1 16 TYR HB3 . 35 . HB1 1 5
28 1 2 1 1 16 TYR QD . 35 . HD* 1 5
29 1 1 1 1 16 TYR HB2 . 35 . HB2 1 5
29 1 2 1 1 16 TYR QD . 35 . HD* 1 5
30 1 1 1 1 15 ILE HG13 . 34 . HG11 1 5
30 1 2 1 1 16 TYR QD . 35 . HD* 1 5
31 1 1 1 1 19 TYR HA . 38 . HA 1 5
31 1 2 1 1 19 TYR QD . 38 . HD* 1 5
32 1 1 1 1 19 TYR HB3 . 38 . HB1 1 5
32 1 2 1 1 19 TYR QD . 38 . HD* 1 5
33 1 1 1 1 19 TYR HB2 . 38 . HB2 1 5
33 1 2 1 1 19 TYR QD . 38 . HD* 1 5
34 1 1 1 1 19 TYR HB3 . 38 . HB1 1 5
34 1 2 1 1 19 TYR QE . 38 . HE* 1 5
35 1 1 1 1 30 TYR HA . 49 . HA 1 5
35 1 2 1 1 30 TYR QD . 49 . HD* 1 5
36 1 1 1 1 30 TYR HB3 . 49 . HB1 1 5
36 1 2 1 1 30 TYR QD . 49 . HD* 1 5
37 1 1 1 1 30 TYR HB2 . 49 . HB2 1 5
37 1 2 1 1 30 TYR QD . 49 . HD* 1 5
38 1 1 1 1 30 TYR QE . 49 . HE* 1 5
38 1 2 1 1 42 GLY HA2 . 61 . HA2 1 5
39 1 1 1 1 30 TYR HB2 . 49 . HB2 1 5
39 1 2 1 1 30 TYR QE . 49 . HE* 1 5
40 1 1 1 1 13 CYS HA . 32 . HA 1 5
40 1 2 1 1 16 TYR QE . 35 . HE* 1 5
41 1 1 1 1 38 TYR HB3 . 57 . HB1 1 5
41 1 2 1 1 38 TYR QD . 57 . HD* 1 5
42 1 1 1 1 38 TYR HB2 . 57 . HB2 1 5
42 1 2 1 1 38 TYR QD . 57 . HD* 1 5
43 1 1 1 1 38 TYR HA . 57 . HA 1 5
43 1 2 1 1 38 TYR QD . 57 . HD* 1 5
44 1 1 1 1 60 PHE HB2 . 79 . HB2 1 5
44 1 2 1 1 60 PHE QD . 79 . HD* 1 5
45 1 1 1 1 60 PHE HB3 . 79 . HB1 1 5
45 1 2 1 1 60 PHE QD . 79 . HD* 1 5
46 1 1 1 1 61 LEU MD1 . 80 . HD1* 1 5
46 1 2 1 1 62 HIS HD2 . 81 . HD2 1 5
47 1 1 1 1 62 HIS HB3 . 81 . HB1 1 5
47 1 2 1 1 62 HIS HD2 . 81 . HD2 1 5
48 1 1 1 1 15 ILE HG13 . 34 . HG11 1 5
48 1 2 1 1 16 TYR QE . 35 . HE* 1 5
49 1 1 1 1 19 TYR QD . 38 . HD* 1 5
49 1 2 1 1 25 PRO HG2 . 44 . HG2 1 5
50 1 1 1 1 19 TYR QD . 38 . HD* 1 5
50 1 2 1 1 25 PRO HD3 . 44 . HD1 1 5
51 1 1 1 1 19 TYR QD . 38 . HD* 1 5
51 1 2 1 1 20 PRO HD2 . 39 . HD2 1 5
52 1 1 1 1 19 TYR QD . 38 . HD* 1 5
52 1 2 1 1 20 PRO HD3 . 39 . HD1 1 5
53 1 1 1 1 16 TYR HA . 35 . HA 1 5
53 1 2 1 1 19 TYR QD . 38 . HD* 1 5
54 1 1 1 1 16 TYR HA . 35 . HA 1 5
54 1 2 1 1 19 TYR QE . 38 . HE* 1 5
55 1 1 1 1 30 TYR QD . 49 . HD* 1 5
55 1 2 1 1 32 PRO HD2 . 51 . HD2 1 5
56 1 1 1 1 30 TYR QD . 49 . HD* 1 5
56 1 2 1 1 42 GLY HA2 . 61 . HA2 1 5
57 1 1 1 1 30 TYR QD . 49 . HD* 1 5
57 1 2 1 1 42 GLY HA3 . 61 . HA1 1 5
58 1 1 1 1 38 TYR HB3 . 57 . HB1 1 5
58 1 2 1 1 38 TYR QE . 57 . HE* 1 5
59 1 1 1 1 42 GLY HA3 . 61 . HA1 1 5
59 1 2 1 1 46 HIS HD2 . 65 . HD2 1 5
60 1 1 1 1 62 HIS HB2 . 81 . HB2 1 5
60 1 2 1 1 62 HIS HD2 . 81 . HD2 1 5
61 1 1 1 1 26 CYS HB2 . 45 . HB2 1 5
61 1 2 1 1 46 HIS HE1 . 65 . HE1 1 5
62 1 1 1 1 26 CYS HB3 . 45 . HB1 1 5
62 1 2 1 1 46 HIS HE1 . 65 . HE1 1 5
63 1 1 1 1 62 HIS HE1 . 81 . HE1 1 5
63 1 2 1 1 66 CYS HB3 . 85 . HB1 1 5
64 1 1 1 1 34 CYS HB2 . 53 . HB2 1 5
64 1 2 1 1 62 HIS HE1 . 81 . HE1 1 5
65 1 1 1 1 34 CYS HB3 . 53 . HB1 1 5
65 1 2 1 1 62 HIS HE1 . 81 . HE1 1 5
66 1 1 1 1 61 LEU HG . 80 . HG 1 5
66 1 2 1 1 62 HIS HD2 . 81 . HD2 1 5
67 1 1 1 1 62 HIS HE1 . 81 . HE1 1 5
67 1 2 1 1 66 CYS HA . 85 . HA 1 5
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 . . . . . 3.65 1.8 5.5 1 5
2 1 . . . . . 3.65 1.8 5.5 1 5
3 1 . . . . . 3.65 1.8 4.5 1 5
4 1 . . . . . 3.65 1.8 5.5 1 5
5 1 . . . . . 3.65 1.8 5.5 1 5
6 1 . . . . . 3.65 1.8 5.5 1 5
7 1 . . . . . 3.65 1.8 5.5 1 5
8 1 . . . . . 3.65 1.8 5.5 1 5
9 1 . . . . . 3.65 1.8 5.5 1 5
10 1 . . . . . 3.65 1.8 5.5 1 5
11 1 . . . . . 3.65 1.8 5.5 1 5
12 1 . . . . . 3.65 1.8 5.5 1 5
13 1 . . . . . 3.65 1.8 5.5 1 5
14 1 . . . . . 3.65 1.8 5.5 1 5
15 1 . . . . . 3.65 1.8 5.5 1 5
16 1 . . . . . 4.15 1.8 6.5 1 5
17 1 . . . . . 3.65 1.8 5.5 1 5
18 1 . . . . . 3.65 1.8 5.5 1 5
19 1 . . . . . 3.65 1.8 4.5 1 5
20 1 . . . . . 3.65 1.8 4.5 1 5
21 1 . . . . . 3.65 1.8 4.5 1 5
22 1 . . . . . 3.65 1.8 5.5 1 5
23 1 . . . . . 4.15 1.8 6.5 1 5
24 1 . . . . . 3.65 1.8 5.5 1 5
25 1 . . . . . 3.65 1.8 5.5 1 5
26 1 . . . . . 3.15 1.8 4.5 1 5
27 1 . . . . . 3.15 1.8 4.5 1 5
28 1 . . . . . 2.65 1.8 3.5 1 5
29 1 . . . . . 2.65 1.8 3.5 1 5
30 1 . . . . . 3.15 1.8 4.5 1 5
31 1 . . . . . 3.15 1.8 4.5 1 5
32 1 . . . . . 2.65 1.8 3.5 1 5
33 1 . . . . . 2.65 1.8 3.5 1 5
34 1 . . . . . 3.15 1.8 4.5 1 5
35 1 . . . . . 2.65 1.8 3.5 1 5
36 1 . . . . . 2.65 1.8 3.5 1 5
37 1 . . . . . 2.65 1.8 3.5 1 5
38 1 . . . . . 3.15 1.8 4.5 1 5
39 1 . . . . . 3.15 1.8 4.5 1 5
40 1 . . . . . 3.15 1.8 4.5 1 5
41 1 . . . . . 3.15 1.8 4.5 1 5
42 1 . . . . . 2.65 1.8 3.5 1 5
43 1 . . . . . 3.15 1.8 4.5 1 5
44 1 . . . . . 3.15 1.8 4.5 1 5
45 1 . . . . . 3.15 1.8 3.5 1 5
46 1 . . . . . 3.15 1.8 4.5 1 5
47 1 . . . . . 2.65 1.8 3.5 1 5
48 1 . . . . . 3.15 1.8 4.5 1 5
49 1 . . . . . 3.15 1.8 4.5 1 5
50 1 . . . . . 3.15 1.8 4.5 1 5
51 1 . . . . . 3.15 1.8 4.5 1 5
52 1 . . . . . 3.15 1.8 4.5 1 5
53 1 . . . . . 3.15 1.8 4.5 1 5
54 1 . . . . . 3.15 1.8 4.5 1 5
55 1 . . . . . 3.15 1.8 4.5 1 5
56 1 . . . . . 3.15 1.8 4.5 1 5
57 1 . . . . . 3.15 1.8 4.5 1 5
58 1 . . . . . 3.15 1.8 4.5 1 5
59 1 . . . . . 2.65 1.8 3.5 1 5
60 1 . . . . . 3.15 1.8 4.5 1 5
61 1 . . . . . 3.15 1.8 4.5 1 5
62 1 . . . . . 3.15 1.8 4.5 1 5
63 1 . . . . . 3.15 1.8 4.5 1 5
64 1 . . . . . 2.65 1.8 3.5 1 5
65 1 . . . . . 2.65 1.8 3.5 1 5
66 1 . . . . . 2.3 1.8 2.8 1 5
67 1 . . . . . 2.3 1.8 2.8 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
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38 1 . . . 1 6
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40 1 . . . 1 6
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42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
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48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
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55 1 . . . 1 6
56 1 . . . 1 6
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58 1 . . . 1 6
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60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
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70 1 . . . 1 6
71 1 . . . 1 6
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73 1 . . . 1 6
74 1 . . . 1 6
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80 1 . . . 1 6
81 1 . . . 1 6
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84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
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88 1 . . . 1 6
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90 1 . . . 1 6
91 1 . . . 1 6
92 1 . . . 1 6
93 1 . . . 1 6
94 1 . . . 1 6
95 1 . . . 1 6
96 1 . . . 1 6
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100 1 . . . 1 6
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102 1 . . . 1 6
103 1 . . . 1 6
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105 1 . . . 1 6
106 1 . . . 1 6
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108 1 . . . 1 6
109 1 . . . 1 6
110 1 . . . 1 6
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114 1 . . . 1 6
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116 1 . . . 1 6
117 1 . . . 1 6
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120 1 . . . 1 6
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122 1 . . . 1 6
123 1 . . . 1 6
124 1 . . . 1 6
125 1 . . . 1 6
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127 1 . . . 1 6
128 1 . . . 1 6
129 1 . . . 1 6
130 1 . . . 1 6
131 1 . . . 1 6
132 1 . . . 1 6
133 1 . . . 1 6
134 1 . . . 1 6
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137 1 . . . 1 6
138 1 . . . 1 6
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140 1 . . . 1 6
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142 1 . . . 1 6
143 1 . . . 1 6
144 1 . . . 1 6
145 1 . . . 1 6
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148 1 . . . 1 6
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150 1 . . . 1 6
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159 1 . . . 1 6
160 1 . . . 1 6
161 1 . . . 1 6
162 1 . . . 1 6
163 1 . . . 1 6
164 1 . . . 1 6
165 1 . . . 1 6
166 1 . . . 1 6
167 1 . . . 1 6
168 1 . . . 1 6
169 1 . . . 1 6
170 1 . . . 1 6
171 1 . . . 1 6
172 1 . . . 1 6
173 1 . . . 1 6
174 1 . . . 1 6
175 1 . . . 1 6
176 1 . . . 1 6
177 1 . . . 1 6
178 1 . . . 1 6
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180 1 . . . 1 6
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184 1 . . . 1 6
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186 1 . . . 1 6
187 1 . . . 1 6
188 1 . . . 1 6
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190 1 . . . 1 6
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192 1 . . . 1 6
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198 1 . . . 1 6
199 1 . . . 1 6
200 1 . . . 1 6
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202 1 . . . 1 6
203 1 . . . 1 6
204 1 . . . 1 6
205 1 . . . 1 6
206 1 . . . 1 6
207 1 . . . 1 6
208 1 . . . 1 6
209 1 . . . 1 6
210 1 . . . 1 6
211 1 . . . 1 6
212 1 . . . 1 6
213 1 . . . 1 6
214 1 . . . 1 6
215 1 . . . 1 6
216 1 . . . 1 6
217 1 . . . 1 6
218 1 . . . 1 6
219 1 . . . 1 6
220 1 . . . 1 6
221 1 . . . 1 6
222 1 . . . 1 6
223 1 . . . 1 6
224 1 . . . 1 6
225 1 . . . 1 6
226 1 . . . 1 6
227 1 . . . 1 6
228 1 . . . 1 6
229 1 . . . 1 6
230 1 . . . 1 6
231 1 . . . 1 6
232 1 . . . 1 6
233 1 . . . 1 6
234 1 . . . 1 6
235 1 . . . 1 6
236 1 . . . 1 6
237 1 . . . 1 6
238 1 . . . 1 6
239 1 . . . 1 6
240 1 . . . 1 6
241 1 . . . 1 6
242 1 . . . 1 6
243 1 . . . 1 6
244 1 . . . 1 6
245 1 . . . 1 6
246 1 . . . 1 6
247 1 . . . 1 6
248 1 . . . 1 6
249 1 . . . 1 6
250 1 . . . 1 6
251 1 . . . 1 6
252 1 . . . 1 6
253 1 . . . 1 6
254 1 . . . 1 6
255 1 . . . 1 6
256 1 . . . 1 6
257 1 . . . 1 6
258 1 . . . 1 6
259 1 . . . 1 6
260 1 . . . 1 6
261 1 . . . 1 6
262 1 . . . 1 6
263 1 . . . 1 6
264 1 . . . 1 6
265 1 . . . 1 6
266 1 . . . 1 6
267 1 . . . 1 6
268 1 . . . 1 6
269 1 . . . 1 6
270 1 . . . 1 6
271 1 . . . 1 6
272 1 . . . 1 6
273 1 . . . 1 6
274 1 . . . 1 6
275 1 . . . 1 6
276 1 . . . 1 6
277 1 . . . 1 6
278 1 . . . 1 6
279 1 . . . 1 6
280 1 . . . 1 6
281 1 . . . 1 6
282 1 . . . 1 6
283 1 . . . 1 6
284 1 . . . 1 6
285 1 . . . 1 6
286 1 . . . 1 6
287 1 . . . 1 6
288 1 . . . 1 6
289 1 . . . 1 6
290 1 . . . 1 6
291 1 . . . 1 6
292 1 . . . 1 6
293 1 . . . 1 6
294 1 . . . 1 6
295 1 . . . 1 6
296 1 . . . 1 6
297 1 . . . 1 6
298 1 . . . 1 6
299 1 . . . 1 6
300 1 . . . 1 6
301 1 . . . 1 6
302 1 . . . 1 6
303 1 . . . 1 6
304 1 . . . 1 6
305 1 . . . 1 6
306 1 . . . 1 6
307 1 . . . 1 6
308 1 . . . 1 6
309 1 . . . 1 6
310 1 . . . 1 6
311 1 . . . 1 6
312 1 . . . 1 6
313 1 . . . 1 6
314 1 . . . 1 6
315 1 . . . 1 6
316 1 . . . 1 6
317 1 . . . 1 6
318 1 . . . 1 6
319 1 . . . 1 6
320 1 . . . 1 6
321 1 . . . 1 6
322 1 . . . 1 6
323 1 . . . 1 6
324 1 . . . 1 6
325 1 . . . 1 6
326 1 . . . 1 6
327 1 . . . 1 6
328 1 . . . 1 6
329 1 . . . 1 6
330 1 . . . 1 6
331 1 . . . 1 6
332 1 . . . 1 6
333 1 . . . 1 6
334 1 . . . 1 6
335 1 . . . 1 6
336 1 . . . 1 6
337 1 . . . 1 6
338 1 . . . 1 6
339 1 . . . 1 6
340 1 . . . 1 6
341 1 . . . 1 6
342 1 . . . 1 6
343 1 . . . 1 6
344 1 . . . 1 6
345 1 . . . 1 6
346 1 . . . 1 6
347 1 . . . 1 6
348 1 . . . 1 6
349 1 . . . 1 6
350 1 . . . 1 6
351 1 . . . 1 6
352 1 . . . 1 6
353 1 . . . 1 6
354 1 . . . 1 6
355 1 . . . 1 6
356 1 . . . 1 6
357 1 . . . 1 6
358 1 . . . 1 6
359 1 . . . 1 6
360 1 . . . 1 6
361 1 . . . 1 6
362 1 . . . 1 6
363 1 . . . 1 6
364 1 . . . 1 6
365 1 . . . 1 6
366 1 . . . 1 6
367 1 . . . 1 6
368 1 . . . 1 6
369 1 . . . 1 6
370 1 . . . 1 6
371 1 . . . 1 6
372 1 . . . 1 6
373 1 . . . 1 6
374 1 . . . 1 6
375 1 . . . 1 6
376 1 . . . 1 6
377 1 . . . 1 6
378 1 . . . 1 6
379 1 . . . 1 6
380 1 . . . 1 6
381 1 . . . 1 6
382 1 . . . 1 6
383 1 . . . 1 6
384 1 . . . 1 6
385 1 . . . 1 6
386 1 . . . 1 6
387 1 . . . 1 6
388 1 . . . 1 6
389 1 . . . 1 6
390 1 . . . 1 6
391 1 . . . 1 6
392 1 . . . 1 6
393 1 . . . 1 6
394 1 . . . 1 6
395 1 . . . 1 6
396 1 . . . 1 6
397 1 . . . 1 6
398 1 . . . 1 6
399 1 . . . 1 6
400 1 . . . 1 6
401 1 . . . 1 6
402 1 . . . 1 6
403 1 . . . 1 6
404 1 . . . 1 6
405 1 . . . 1 6
406 1 . . . 1 6
407 1 . . . 1 6
408 1 . . . 1 6
409 1 . . . 1 6
410 1 . . . 1 6
411 1 . . . 1 6
412 1 . . . 1 6
413 1 . . . 1 6
414 1 . . . 1 6
415 1 . . . 1 6
416 1 . . . 1 6
417 1 . . . 1 6
418 1 . . . 1 6
419 1 . . . 1 6
420 1 . . . 1 6
421 1 . . . 1 6
422 1 . . . 1 6
423 1 . . . 1 6
424 1 . . . 1 6
425 1 . . . 1 6
426 1 . . . 1 6
427 1 . . . 1 6
428 1 . . . 1 6
429 1 . . . 1 6
430 1 . . . 1 6
431 1 . . . 1 6
432 1 . . . 1 6
433 1 . . . 1 6
434 1 . . . 1 6
435 1 . . . 1 6
436 1 . . . 1 6
437 1 . . . 1 6
438 1 . . . 1 6
439 1 . . . 1 6
440 1 . . . 1 6
441 1 . . . 1 6
442 1 . . . 1 6
443 1 . . . 1 6
444 1 . . . 1 6
445 1 . . . 1 6
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447 1 . . . 1 6
448 1 . . . 1 6
449 1 . . . 1 6
450 1 . . . 1 6
451 1 . . . 1 6
452 1 . . . 1 6
453 1 . . . 1 6
454 1 . . . 1 6
455 1 . . . 1 6
456 1 . . . 1 6
457 1 . . . 1 6
458 1 . . . 1 6
459 1 . . . 1 6
460 1 . . . 1 6
461 1 . . . 1 6
462 1 . . . 1 6
463 1 . . . 1 6
464 1 . . . 1 6
465 1 . . . 1 6
466 1 . . . 1 6
467 1 . . . 1 6
468 1 . . . 1 6
469 1 . . . 1 6
470 1 . . . 1 6
471 1 . . . 1 6
472 1 . . . 1 6
473 1 . . . 1 6
474 1 . . . 1 6
475 1 . . . 1 6
476 1 . . . 1 6
477 1 . . . 1 6
478 1 . . . 1 6
479 1 . . . 1 6
480 1 . . . 1 6
481 1 . . . 1 6
482 1 . . . 1 6
483 1 . . . 1 6
484 1 . . . 1 6
485 1 . . . 1 6
486 1 . . . 1 6
487 1 . . . 1 6
488 1 . . . 1 6
489 1 . . . 1 6
490 1 . . . 1 6
491 1 . . . 1 6
492 1 . . . 1 6
493 1 . . . 1 6
494 1 . . . 1 6
495 1 . . . 1 6
496 1 . . . 1 6
497 1 . . . 1 6
498 1 . . . 1 6
499 1 . . . 1 6
500 1 . . . 1 6
501 1 . . . 1 6
502 1 . . . 1 6
503 1 . . . 1 6
504 1 . . . 1 6
505 1 . . . 1 6
506 1 . . . 1 6
507 1 . . . 1 6
508 1 . . . 1 6
509 1 . . . 1 6
510 1 . . . 1 6
511 1 . . . 1 6
512 1 . . . 1 6
513 1 . . . 1 6
514 1 . . . 1 6
515 1 . . . 1 6
516 1 . . . 1 6
517 1 . . . 1 6
518 1 . . . 1 6
519 1 . . . 1 6
520 1 . . . 1 6
521 1 . . . 1 6
522 1 . . . 1 6
523 1 . . . 1 6
524 1 . . . 1 6
525 1 . . . 1 6
526 1 . . . 1 6
527 1 . . . 1 6
528 1 . . . 1 6
529 1 . . . 1 6
530 1 . . . 1 6
531 1 . . . 1 6
532 1 . . . 1 6
533 1 . . . 1 6
534 1 . . . 1 6
535 1 . . . 1 6
536 1 . . . 1 6
537 1 . . . 1 6
538 1 . . . 1 6
539 1 . . . 1 6
540 1 . . . 1 6
541 1 . . . 1 6
542 1 . . . 1 6
543 1 . . . 1 6
544 1 . . . 1 6
545 1 . . . 1 6
546 1 . . . 1 6
547 1 . . . 1 6
548 1 . . . 1 6
549 1 . . . 1 6
550 1 . . . 1 6
551 1 . . . 1 6
552 1 . . . 1 6
553 1 . . . 1 6
554 1 . . . 1 6
555 1 . . . 1 6
556 1 . . . 1 6
557 1 . . . 1 6
558 1 . . . 1 6
559 1 . . . 1 6
560 1 . . . 1 6
561 1 . . . 1 6
562 1 . . . 1 6
563 1 . . . 1 6
564 1 . . . 1 6
565 1 . . . 1 6
566 1 . . . 1 6
567 1 . . . 1 6
568 1 . . . 1 6
569 1 . . . 1 6
570 1 . . . 1 6
571 1 . . . 1 6
572 1 . . . 1 6
573 1 . . . 1 6
574 1 . . . 1 6
575 1 . . . 1 6
576 1 . . . 1 6
577 1 . . . 1 6
578 1 . . . 1 6
579 1 . . . 1 6
580 1 . . . 1 6
581 1 . . . 1 6
582 1 . . . 1 6
583 1 . . . 1 6
584 1 . . . 1 6
585 1 . . . 1 6
586 1 . . . 1 6
587 1 . . . 1 6
588 1 . . . 1 6
589 1 . . . 1 6
590 1 . . . 1 6
591 1 . . . 1 6
592 1 . . . 1 6
593 1 . . . 1 6
594 1 . . . 1 6
595 1 . . . 1 6
596 1 . . . 1 6
597 1 . . . 1 6
598 1 . . . 1 6
599 1 . . . 1 6
600 1 . . . 1 6
601 1 . . . 1 6
602 1 . . . 1 6
603 1 . . . 1 6
604 1 . . . 1 6
605 1 . . . 1 6
606 1 . . . 1 6
607 1 . . . 1 6
608 1 . . . 1 6
609 1 . . . 1 6
610 1 . . . 1 6
611 1 . . . 1 6
612 1 . . . 1 6
613 1 . . . 1 6
614 1 . . . 1 6
615 1 . . . 1 6
616 1 . . . 1 6
617 1 . . . 1 6
618 1 . . . 1 6
619 1 . . . 1 6
620 1 . . . 1 6
621 1 . . . 1 6
622 1 . . . 1 6
623 1 . . . 1 6
624 1 . . . 1 6
625 1 . . . 1 6
626 1 . . . 1 6
627 1 . . . 1 6
628 1 . . . 1 6
629 1 . . . 1 6
630 1 . . . 1 6
631 1 . . . 1 6
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 LYS HE3 . 28 . HE1 1 6
1 1 2 1 1 9 LYS HG3 . 28 . HG1 1 6
2 1 1 1 1 9 LYS HE3 . 28 . HE1 1 6
2 1 2 1 1 9 LYS HG2 . 28 . HG2 1 6
3 1 1 1 1 9 LYS HE2 . 28 . HE2 1 6
3 1 2 1 1 9 LYS HG2 . 28 . HG2 1 6
4 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 6
4 1 2 1 1 63 ASP HB2 . 82 . HB2 1 6
5 1 1 1 1 11 VAL HA . 30 . HA 1 6
5 1 2 1 1 60 PHE HB2 . 79 . HB2 1 6
6 1 1 1 1 11 VAL HB . 30 . HB 1 6
6 1 2 1 1 60 PHE HB2 . 79 . HB2 1 6
7 1 1 1 1 11 VAL HB . 30 . HB 1 6
7 1 2 1 1 60 PHE HB3 . 79 . HB1 1 6
8 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
8 1 2 1 1 13 CYS H . 32 . HN 1 6
9 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 6
9 1 2 1 1 60 PHE QE . 79 . HE* 1 6
10 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
10 1 2 1 1 60 PHE QD . 79 . HD* 1 6
11 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 6
11 1 2 1 1 60 PHE HB2 . 79 . HB2 1 6
12 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
12 1 2 1 1 60 PHE HB2 . 79 . HB2 1 6
13 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
13 1 2 1 1 44 GLU HB3 . 63 . HB1 1 6
14 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 6
14 1 2 1 1 44 GLU HB3 . 63 . HB1 1 6
15 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 6
15 1 2 1 1 47 LEU HG . 66 . HG 1 6
16 1 1 1 1 12 ASP HB2 . 31 . HB2 1 6
16 1 2 1 1 15 ILE MG . 34 . HG2* 1 6
17 1 1 1 1 12 ASP HB3 . 31 . HB1 1 6
17 1 2 1 1 15 ILE MG . 34 . HG2* 1 6
18 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
18 1 2 1 1 16 TYR QD . 35 . HD* 1 6
19 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
19 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
20 1 1 1 1 51 SER HA . 70 . HA 1 6
20 1 2 1 1 58 VAL H . 77 . HN 1 6
21 1 1 1 1 14 SER HA . 33 . HA 1 6
21 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
22 1 1 1 1 51 SER HA . 70 . HA 1 6
22 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
23 1 1 1 1 15 ILE HG12 . 34 . HG12 1 6
23 1 2 1 1 16 TYR QD . 35 . HD* 1 6
24 1 1 1 1 15 ILE HG12 . 34 . HG12 1 6
24 1 2 1 1 16 TYR QE . 35 . HE* 1 6
25 1 1 1 1 15 ILE HA . 34 . HA 1 6
25 1 2 1 1 15 ILE HG12 . 34 . HG12 1 6
26 1 1 1 1 15 ILE MG . 34 . HG2* 1 6
26 1 2 1 1 16 TYR H . 35 . HN 1 6
27 1 1 1 1 15 ILE H . 34 . HN 1 6
27 1 2 1 1 15 ILE MD . 34 . HD1* 1 6
28 1 1 1 1 15 ILE HA . 34 . HA 1 6
28 1 2 1 1 15 ILE MD . 34 . HD1* 1 6
29 1 1 1 1 16 TYR HB3 . 35 . HB1 1 6
29 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
30 1 1 1 1 16 TYR HB2 . 35 . HB2 1 6
30 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
31 1 1 1 1 17 LYS HB2 . 36 . HB2 1 6
31 1 2 1 1 18 LYS H . 37 . HN 1 6
32 1 1 1 1 17 LYS H . 36 . HN 1 6
32 1 2 1 1 17 LYS HG3 . 36 . HG1 1 6
33 1 1 1 1 17 LYS H . 36 . HN 1 6
33 1 2 1 1 17 LYS HG2 . 36 . HG2 1 6
34 1 1 1 1 18 LYS QE . 37 . HE* 1 6
34 1 2 1 1 18 LYS HG2 . 37 . HG2 1 6
35 1 1 1 1 19 TYR HB3 . 38 . HB1 1 6
35 1 2 1 1 20 PRO HD3 . 39 . HD1 1 6
36 1 1 1 1 40 THR MG . 59 . HG2* 1 6
36 1 2 1 1 66 CYS HB2 . 85 . HB2 1 6
37 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
37 1 2 1 1 22 VAL H . 41 . HN 1 6
38 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
38 1 2 1 1 52 LEU HA . 71 . HA 1 6
39 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
39 1 2 1 1 52 LEU HB2 . 71 . HB2 1 6
40 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
40 1 2 1 1 52 LEU HB3 . 71 . HB1 1 6
41 1 1 1 1 20 PRO HA . 39 . HA 1 6
41 1 2 1 1 21 VAL MG2 . 40 . HG2* 1 6
42 1 1 1 1 21 VAL H . 40 . HN 1 6
42 1 2 1 1 21 VAL MG2 . 40 . HG2* 1 6
43 1 1 1 1 20 PRO HB2 . 39 . HB2 1 6
43 1 2 1 1 23 ALA MB . 42 . HB* 1 6
44 1 1 1 1 19 TYR QD . 38 . HD* 1 6
44 1 2 1 1 24 ILE HA . 43 . HA 1 6
45 1 1 1 1 34 CYS HB2 . 53 . HB2 1 6
45 1 2 1 1 64 GLY H . 83 . HN 1 6
46 1 1 1 1 24 ILE HB . 43 . HB 1 6
46 1 2 1 1 49 THR HB . 68 . HB 1 6
47 1 1 1 1 19 TYR HB3 . 38 . HB1 1 6
47 1 2 1 1 24 ILE HB . 43 . HB 1 6
48 1 1 1 1 24 ILE HB . 43 . HB 1 6
48 1 2 1 1 49 THR MG . 68 . HG2* 1 6
49 1 1 1 1 19 TYR HB3 . 38 . HB1 1 6
49 1 2 1 1 24 ILE HG12 . 43 . HG12 1 6
50 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
50 1 2 1 1 24 ILE HG13 . 43 . HG11 1 6
51 1 1 1 1 21 VAL HA . 40 . HA 1 6
51 1 2 1 1 24 ILE HG13 . 43 . HG11 1 6
52 1 1 1 1 16 TYR QE . 35 . HE* 1 6
52 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
53 1 1 1 1 24 ILE MG . 43 . HG2* 1 6
53 1 2 1 1 26 CYS HA . 45 . HA 1 6
54 1 1 1 1 16 TYR HA . 35 . HA 1 6
54 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
55 1 1 1 1 24 ILE MG . 43 . HG2* 1 6
55 1 2 1 1 27 PRO HD2 . 46 . HD2 1 6
56 1 1 1 1 24 ILE MG . 43 . HG2* 1 6
56 1 2 1 1 25 PRO HD2 . 44 . HD2 1 6
57 1 1 1 1 24 ILE MG . 43 . HG2* 1 6
57 1 2 1 1 49 THR MG . 68 . HG2* 1 6
58 1 1 1 1 19 TYR H . 38 . HN 1 6
58 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
59 1 1 1 1 16 TYR QD . 35 . HD* 1 6
59 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
60 1 1 1 1 16 TYR HB2 . 35 . HB2 1 6
60 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
61 1 1 1 1 24 ILE MD . 43 . HD1* 1 6
61 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
62 1 1 1 1 25 PRO QB . 44 . HB* 1 6
62 1 2 1 1 25 PRO HD3 . 44 . HD1 1 6
63 1 1 1 1 24 ILE HA . 43 . HA 1 6
63 1 2 1 1 25 PRO HG3 . 44 . HG1 1 6
64 1 1 1 1 24 ILE MG . 43 . HG2* 1 6
64 1 2 1 1 25 PRO HD3 . 44 . HD1 1 6
65 1 1 1 1 16 TYR QE . 35 . HE* 1 6
65 1 2 1 1 48 CYS HB3 . 67 . HB1 1 6
66 1 1 1 1 26 CYS HA . 45 . HA 1 6
66 1 2 1 1 27 PRO HG3 . 46 . HG1 1 6
67 1 1 1 1 26 CYS HA . 45 . HA 1 6
67 1 2 1 1 27 PRO HG2 . 46 . HG2 1 6
68 1 1 1 1 28 ILE HA . 47 . HA 1 6
68 1 2 1 1 28 ILE HG12 . 47 . HG12 1 6
69 1 1 1 1 28 ILE HG12 . 47 . HG12 1 6
69 1 2 1 1 29 THR H . 48 . HN 1 6
70 1 1 1 1 28 ILE MG . 47 . HG2* 1 6
70 1 2 1 1 29 THR HA . 48 . HA 1 6
71 1 1 1 1 28 ILE HA . 47 . HA 1 6
71 1 2 1 1 28 ILE MD . 47 . HD1* 1 6
72 1 1 1 1 29 THR HA . 48 . HA 1 6
72 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 6
73 1 1 1 1 29 THR HB . 48 . HB 1 6
73 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 6
74 1 1 1 1 27 PRO HB3 . 46 . HB1 1 6
74 1 2 1 1 29 THR HB . 48 . HB 1 6
75 1 1 1 1 29 THR HB . 48 . HB 1 6
75 1 2 1 1 43 ASN HD21 . 62 . HD21 1 6
76 1 1 1 1 29 THR MG . 48 . HG2* 1 6
76 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 6
77 1 1 1 1 31 LEU HB2 . 50 . HB2 1 6
77 1 2 1 1 43 ASN HA . 62 . HA 1 6
78 1 1 1 1 31 LEU HB3 . 50 . HB1 1 6
78 1 2 1 1 43 ASN HB2 . 62 . HB2 1 6
79 1 1 1 1 31 LEU HB3 . 50 . HB1 1 6
79 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
80 1 1 1 1 31 LEU HB2 . 50 . HB2 1 6
80 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
81 1 1 1 1 31 LEU HB2 . 50 . HB2 1 6
81 1 2 1 1 43 ASN HB3 . 62 . HB1 1 6
82 1 1 1 1 29 THR MG . 48 . HG2* 1 6
82 1 2 1 1 31 LEU HB3 . 50 . HB1 1 6
83 1 1 1 1 31 LEU HA . 50 . HA 1 6
83 1 2 1 1 31 LEU MD2 . 50 . HD2* 1 6
84 1 1 1 1 30 TYR QE . 49 . HE* 1 6
84 1 2 1 1 32 PRO HB2 . 51 . HB2 1 6
85 1 1 1 1 30 TYR QE . 49 . HE* 1 6
85 1 2 1 1 32 PRO HB3 . 51 . HB1 1 6
86 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
86 1 2 1 1 65 SER HA . 84 . HA 1 6
87 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
87 1 2 1 1 64 GLY HA2 . 83 . HA2 1 6
88 1 1 1 1 32 PRO HB3 . 51 . HB1 1 6
88 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
89 1 1 1 1 32 PRO HG3 . 51 . HG1 1 6
89 1 2 1 1 64 GLY HA2 . 83 . HA2 1 6
90 1 1 1 1 30 TYR QE . 49 . HE* 1 6
90 1 2 1 1 32 PRO HG2 . 51 . HG2 1 6
91 1 1 1 1 30 TYR QE . 49 . HE* 1 6
91 1 2 1 1 32 PRO HD2 . 51 . HD2 1 6
92 1 1 1 1 30 TYR QE . 49 . HE* 1 6
92 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
93 1 1 1 1 32 PRO HD2 . 51 . HD2 1 6
93 1 2 1 1 64 GLY HA2 . 83 . HA2 1 6
94 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 6
94 1 2 1 1 32 PRO HD2 . 51 . HD2 1 6
95 1 1 1 1 33 VAL HB . 52 . HB 1 6
95 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 6
96 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 6
96 1 2 1 1 63 ASP HB3 . 82 . HB1 1 6
97 1 1 1 1 32 PRO HA . 51 . HA 1 6
97 1 2 1 1 33 VAL MG1 . 52 . HG1* 1 6
98 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 6
98 1 2 1 1 60 PHE QE . 79 . HE* 1 6
99 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 6
99 1 2 1 1 34 CYS H . 53 . HN 1 6
100 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
100 1 2 1 1 60 PHE QE . 79 . HE* 1 6
101 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
101 1 2 1 1 40 THR HA . 59 . HA 1 6
102 1 1 1 1 32 PRO HA . 51 . HA 1 6
102 1 2 1 1 33 VAL MG2 . 52 . HG2* 1 6
103 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
103 1 2 1 1 41 TYR HB2 . 60 . HB2 1 6
104 1 1 1 1 34 CYS HB2 . 53 . HB2 1 6
104 1 2 1 1 40 THR HA . 59 . HA 1 6
105 1 1 1 1 34 CYS HB2 . 53 . HB2 1 6
105 1 2 1 1 66 CYS HA . 85 . HA 1 6
106 1 1 1 1 35 GLY HA2 . 54 . HA2 1 6
106 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 6
107 1 1 1 1 36 SER HA . 55 . HA 1 6
107 1 2 1 1 61 LEU HA . 80 . HA 1 6
108 1 1 1 1 36 SER HA . 55 . HA 1 6
108 1 2 1 1 38 TYR HA . 57 . HA 1 6
109 1 1 1 1 36 SER HB2 . 55 . HB2 1 6
109 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
110 1 1 1 1 36 SER HB2 . 55 . HB2 1 6
110 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 6
111 1 1 1 1 37 ASP HA . 56 . HA 1 6
111 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
112 1 1 1 1 37 ASP HB2 . 56 . HB2 1 6
112 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
113 1 1 1 1 37 ASP HB2 . 56 . HB2 1 6
113 1 2 1 1 39 ILE HG13 . 58 . HG11 1 6
114 1 1 1 1 57 ARG HA . 76 . HA 1 6
114 1 2 1 1 57 ARG HE . 76 . HE 1 6
115 1 1 1 1 37 ASP HB2 . 56 . HB2 1 6
115 1 2 1 1 39 ILE HB . 58 . HB 1 6
116 1 1 1 1 39 ILE HB . 58 . HB 1 6
116 1 2 1 1 41 TYR QD . 60 . HD* 1 6
117 1 1 1 1 38 TYR H . 57 . HN 1 6
117 1 2 1 1 39 ILE HB . 58 . HB 1 6
118 1 1 1 1 37 ASP HB2 . 56 . HB2 1 6
118 1 2 1 1 39 ILE HG12 . 58 . HG12 1 6
119 1 1 1 1 39 ILE MG . 58 . HG2* 1 6
119 1 2 1 1 41 TYR QD . 60 . HD* 1 6
120 1 1 1 1 39 ILE MG . 58 . HG2* 1 6
120 1 2 1 1 40 THR HA . 59 . HA 1 6
121 1 1 1 1 39 ILE MG . 58 . HG2* 1 6
121 1 2 1 1 41 TYR HA . 60 . HA 1 6
122 1 1 1 1 39 ILE MD . 58 . HD1* 1 6
122 1 2 1 1 39 ILE MG . 58 . HG2* 1 6
123 1 1 1 1 40 THR HB . 59 . HB 1 6
123 1 2 1 1 66 CYS H . 85 . HN 1 6
124 1 1 1 1 39 ILE MG . 58 . HG2* 1 6
124 1 2 1 1 40 THR HB . 59 . HB 1 6
125 1 1 1 1 33 VAL H . 52 . HN 1 6
125 1 2 1 1 40 THR MG . 59 . HG2* 1 6
126 1 1 1 1 34 CYS HA . 53 . HA 1 6
126 1 2 1 1 40 THR MG . 59 . HG2* 1 6
127 1 1 1 1 40 THR MG . 59 . HG2* 1 6
127 1 2 1 1 65 SER HB2 . 84 . HB2 1 6
128 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
128 1 2 1 1 40 THR MG . 59 . HG2* 1 6
129 1 1 1 1 41 TYR HA . 60 . HA 1 6
129 1 2 1 1 41 TYR QD . 60 . HD* 1 6
130 1 1 1 1 42 GLY HA2 . 61 . HA2 1 6
130 1 2 1 1 43 ASN H . 62 . HN 1 6
131 1 1 1 1 30 TYR QE . 49 . HE* 1 6
131 1 2 1 1 42 GLY HA3 . 61 . HA1 1 6
132 1 1 1 1 32 PRO HB3 . 51 . HB1 1 6
132 1 2 1 1 42 GLY HA2 . 61 . HA2 1 6
133 1 1 1 1 40 THR MG . 59 . HG2* 1 6
133 1 2 1 1 42 GLY HA2 . 61 . HA2 1 6
134 1 1 1 1 43 ASN H . 62 . HN 1 6
134 1 2 1 1 43 ASN HB2 . 62 . HB2 1 6
135 1 1 1 1 31 LEU HB3 . 50 . HB1 1 6
135 1 2 1 1 43 ASN HB3 . 62 . HB1 1 6
136 1 1 1 1 27 PRO HG3 . 46 . HG1 1 6
136 1 2 1 1 43 ASN HB2 . 62 . HB2 1 6
137 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 6
137 1 2 1 1 43 ASN HB2 . 62 . HB2 1 6
138 1 1 1 1 44 GLU HB2 . 63 . HB2 1 6
138 1 2 1 1 45 CYS H . 64 . HN 1 6
139 1 1 1 1 44 GLU HB3 . 63 . HB1 1 6
139 1 2 1 1 47 LEU HB3 . 66 . HB1 1 6
140 1 1 1 1 44 GLU HB2 . 63 . HB2 1 6
140 1 2 1 1 47 LEU HB3 . 66 . HB1 1 6
141 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
141 1 2 1 1 44 GLU HB3 . 63 . HB1 1 6
142 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
142 1 2 1 1 44 GLU HB2 . 63 . HB2 1 6
143 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 6
143 1 2 1 1 44 GLU HB3 . 63 . HB1 1 6
144 1 1 1 1 45 CYS HA . 64 . HA 1 6
144 1 2 1 1 46 HIS H . 65 . HN 1 6
145 1 1 1 1 16 TYR QE . 35 . HE* 1 6
145 1 2 1 1 45 CYS HA . 64 . HA 1 6
146 1 1 1 1 45 CYS HA . 64 . HA 1 6
146 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
147 1 1 1 1 26 CYS HB2 . 45 . HB2 1 6
147 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
148 1 1 1 1 26 CYS HA . 45 . HA 1 6
148 1 2 1 1 45 CYS HB3 . 64 . HB1 1 6
149 1 1 1 1 26 CYS HA . 45 . HA 1 6
149 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
150 1 1 1 1 16 TYR QE . 35 . HE* 1 6
150 1 2 1 1 45 CYS HB3 . 64 . HB1 1 6
151 1 1 1 1 16 TYR QE . 35 . HE* 1 6
151 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
152 1 1 1 1 41 TYR HB2 . 60 . HB2 1 6
152 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
153 1 1 1 1 41 TYR HB2 . 60 . HB2 1 6
153 1 2 1 1 46 HIS HB2 . 65 . HB2 1 6
154 1 1 1 1 41 TYR QD . 60 . HD* 1 6
154 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
155 1 1 1 1 41 TYR QD . 60 . HD* 1 6
155 1 2 1 1 46 HIS HB2 . 65 . HB2 1 6
156 1 1 1 1 46 HIS HB3 . 65 . HB1 1 6
156 1 2 1 1 46 HIS HD2 . 65 . HD2 1 6
157 1 1 1 1 46 HIS HB2 . 65 . HB2 1 6
157 1 2 1 1 46 HIS HD2 . 65 . HD2 1 6
158 1 1 1 1 42 GLY H . 61 . HN 1 6
158 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
159 1 1 1 1 41 TYR QD . 60 . HD* 1 6
159 1 2 1 1 47 LEU HA . 66 . HA 1 6
160 1 1 1 1 47 LEU HA . 66 . HA 1 6
160 1 2 1 1 50 GLU HB3 . 69 . HB1 1 6
161 1 1 1 1 47 LEU HA . 66 . HA 1 6
161 1 2 1 1 50 GLU HG2 . 69 . HG2 1 6
162 1 1 1 1 46 HIS HB2 . 65 . HB2 1 6
162 1 2 1 1 47 LEU HA . 66 . HA 1 6
163 1 1 1 1 41 TYR HB2 . 60 . HB2 1 6
163 1 2 1 1 47 LEU HB2 . 66 . HB2 1 6
164 1 1 1 1 41 TYR HA . 60 . HA 1 6
164 1 2 1 1 47 LEU HB2 . 66 . HB2 1 6
165 1 1 1 1 41 TYR QD . 60 . HD* 1 6
165 1 2 1 1 47 LEU HB2 . 66 . HB2 1 6
166 1 1 1 1 41 TYR QD . 60 . HD* 1 6
166 1 2 1 1 47 LEU HB3 . 66 . HB1 1 6
167 1 1 1 1 47 LEU HG . 66 . HG 1 6
167 1 2 1 1 48 CYS H . 67 . HN 1 6
168 1 1 1 1 47 LEU H . 66 . HN 1 6
168 1 2 1 1 47 LEU HG . 66 . HG 1 6
169 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 6
169 1 2 1 1 61 LEU H . 80 . HN 1 6
170 1 1 1 1 36 SER H . 55 . HN 1 6
170 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
171 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
171 1 2 1 1 61 LEU H . 80 . HN 1 6
172 1 1 1 1 47 LEU H . 66 . HN 1 6
172 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
173 1 1 1 1 35 GLY HA3 . 54 . HA1 1 6
173 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
174 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
174 1 2 1 1 48 CYS HA . 67 . HA 1 6
175 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
175 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
176 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
176 1 2 1 1 60 PHE HB3 . 79 . HB1 1 6
177 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
177 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
178 1 1 1 1 47 LEU HG . 66 . HG 1 6
178 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
179 1 1 1 1 13 CYS HA . 32 . HA 1 6
179 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
180 1 1 1 1 16 TYR QE . 35 . HE* 1 6
180 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
181 1 1 1 1 16 TYR QD . 35 . HD* 1 6
181 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
182 1 1 1 1 49 THR HA . 68 . HA 1 6
182 1 2 1 1 52 LEU H . 71 . HN 1 6
183 1 1 1 1 24 ILE MD . 43 . HD1* 1 6
183 1 2 1 1 49 THR MG . 68 . HG2* 1 6
184 1 1 1 1 49 THR MG . 68 . HG2* 1 6
184 1 2 1 1 50 GLU HA . 69 . HA 1 6
185 1 1 1 1 50 GLU HA . 69 . HA 1 6
185 1 2 1 1 51 SER H . 70 . HN 1 6
186 1 1 1 1 50 GLU HB3 . 69 . HB1 1 6
186 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
187 1 1 1 1 50 GLU HG3 . 69 . HG1 1 6
187 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
188 1 1 1 1 50 GLU HG3 . 69 . HG1 1 6
188 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 6
189 1 1 1 1 50 GLU HG2 . 69 . HG2 1 6
189 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 6
190 1 1 1 1 50 GLU HG2 . 69 . HG2 1 6
190 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
191 1 1 1 1 51 SER HB2 . 70 . HB2 1 6
191 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
192 1 1 1 1 51 SER HB3 . 70 . HB1 1 6
192 1 2 1 1 52 LEU HB2 . 71 . HB2 1 6
193 1 1 1 1 51 SER HB2 . 70 . HB2 1 6
193 1 2 1 1 58 VAL HB . 77 . HB 1 6
194 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 6
194 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
195 1 1 1 1 50 GLU H . 69 . HN 1 6
195 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
196 1 1 1 1 51 SER HB3 . 70 . HB1 1 6
196 1 2 1 1 53 LYS H . 72 . HN 1 6
197 1 1 1 1 49 THR H . 68 . HN 1 6
197 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
198 1 1 1 1 49 THR HA . 68 . HA 1 6
198 1 2 1 1 52 LEU HB3 . 71 . HB1 1 6
199 1 1 1 1 49 THR HA . 68 . HA 1 6
199 1 2 1 1 52 LEU HB2 . 71 . HB2 1 6
200 1 1 1 1 16 TYR HB2 . 35 . HB2 1 6
200 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
201 1 1 1 1 49 THR HA . 68 . HA 1 6
201 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
202 1 1 1 1 52 LEU H . 71 . HN 1 6
202 1 2 1 1 52 LEU MD2 . 71 . HD2* 1 6
203 1 1 1 1 14 SER HA . 33 . HA 1 6
203 1 2 1 1 52 LEU MD2 . 71 . HD2* 1 6
204 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
204 1 2 1 1 52 LEU MD2 . 71 . HD2* 1 6
205 1 1 1 1 38 TYR HB2 . 57 . HB2 1 6
205 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 6
206 1 1 1 1 13 CYS HB2 . 32 . HB2 1 6
206 1 2 1 1 52 LEU MD2 . 71 . HD2* 1 6
207 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
207 1 2 1 1 53 LYS HA . 72 . HA 1 6
208 1 1 1 1 53 LYS QB . 72 . HB* 1 6
208 1 2 1 1 53 LYS QE . 72 . HE* 1 6
209 1 1 1 1 21 VAL MG2 . 40 . HG2* 1 6
209 1 2 1 1 53 LYS QB . 72 . HB* 1 6
210 1 1 1 1 53 LYS QE . 72 . HE* 1 6
210 1 2 1 1 53 LYS HG3 . 72 . HG1 1 6
211 1 1 1 1 53 LYS HA . 72 . HA 1 6
211 1 2 1 1 53 LYS HG3 . 72 . HG1 1 6
212 1 1 1 1 53 LYS HG3 . 72 . HG1 1 6
212 1 2 1 1 54 SER H . 73 . HN 1 6
213 1 1 1 1 53 LYS HA . 72 . HA 1 6
213 1 2 1 1 53 LYS QD . 72 . HD* 1 6
214 1 1 1 1 57 ARG HA . 76 . HA 1 6
214 1 2 1 1 57 ARG HD2 . 76 . HD2 1 6
215 1 1 1 1 35 GLY HA2 . 54 . HA2 1 6
215 1 2 1 1 58 VAL HA . 77 . HA 1 6
216 1 1 1 1 36 SER HB3 . 55 . HB1 1 6
216 1 2 1 1 58 VAL HA . 77 . HA 1 6
217 1 1 1 1 37 ASP HB2 . 56 . HB2 1 6
217 1 2 1 1 58 VAL HB . 77 . HB 1 6
218 1 1 1 1 54 SER HB3 . 73 . HB1 1 6
218 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 6
219 1 1 1 1 37 ASP HB3 . 56 . HB1 1 6
219 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 6
220 1 1 1 1 50 GLU HB2 . 69 . HB2 1 6
220 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
221 1 1 1 1 35 GLY HA3 . 54 . HA1 1 6
221 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
222 1 1 1 1 41 TYR QD . 60 . HD* 1 6
222 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
223 1 1 1 1 59 GLN HB3 . 78 . HB1 1 6
223 1 2 1 1 59 GLN HE22 . 78 . HE22 1 6
224 1 1 1 1 47 LEU HB3 . 66 . HB1 1 6
224 1 2 1 1 60 PHE HA . 79 . HA 1 6
225 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 6
225 1 2 1 1 60 PHE HB3 . 79 . HB1 1 6
226 1 1 1 1 36 SER HB3 . 55 . HB1 1 6
226 1 2 1 1 61 LEU HB2 . 80 . HB2 1 6
227 1 1 1 1 60 PHE HA . 79 . HA 1 6
227 1 2 1 1 61 LEU HB2 . 80 . HB2 1 6
228 1 1 1 1 60 PHE HA . 79 . HA 1 6
228 1 2 1 1 61 LEU HB3 . 80 . HB1 1 6
229 1 1 1 1 35 GLY HA2 . 54 . HA2 1 6
229 1 2 1 1 61 LEU HB3 . 80 . HB1 1 6
230 1 1 1 1 61 LEU HB3 . 80 . HB1 1 6
230 1 2 1 1 62 HIS HD2 . 81 . HD2 1 6
231 1 1 1 1 36 SER H . 55 . HN 1 6
231 1 2 1 1 61 LEU HB2 . 80 . HB2 1 6
232 1 1 1 1 36 SER HA . 55 . HA 1 6
232 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
233 1 1 1 1 36 SER HB3 . 55 . HB1 1 6
233 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
234 1 1 1 1 38 TYR HA . 57 . HA 1 6
234 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
235 1 1 1 1 61 LEU HA . 80 . HA 1 6
235 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
236 1 1 1 1 38 TYR QE . 57 . HE* 1 6
236 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
237 1 1 1 1 61 LEU H . 80 . HN 1 6
237 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
238 1 1 1 1 61 LEU HG . 80 . HG 1 6
238 1 2 1 1 62 HIS HB2 . 81 . HB2 1 6
239 1 1 1 1 61 LEU HG . 80 . HG 1 6
239 1 2 1 1 62 HIS HB3 . 81 . HB1 1 6
240 1 1 1 1 60 PHE QE . 79 . HE* 1 6
240 1 2 1 1 63 ASP HB2 . 82 . HB2 1 6
241 1 1 1 1 33 VAL HA . 52 . HA 1 6
241 1 2 1 1 64 GLY HA3 . 83 . HA1 1 6
242 1 1 1 1 63 ASP HA . 82 . HA 1 6
242 1 2 1 1 64 GLY HA2 . 83 . HA2 1 6
243 1 1 1 1 40 THR MG . 59 . HG2* 1 6
243 1 2 1 1 65 SER HB3 . 84 . HB1 1 6
244 1 1 1 1 6 LEU HA . 25 . HA 1 6
244 1 2 1 1 6 LEU MD2 . 25 . HD2* 1 6
245 1 1 1 1 7 SER H . 26 . HN 1 6
245 1 2 1 1 8 PRO HD3 . 27 . HD1 1 6
246 1 1 1 1 10 LYS HA . 29 . HA 1 6
246 1 2 1 1 60 PHE QD . 79 . HD* 1 6
247 1 1 1 1 17 LYS QE . 36 . HE* 1 6
247 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
248 1 1 1 1 17 LYS HB3 . 36 . HB1 1 6
248 1 2 1 1 17 LYS QE . 36 . HE* 1 6
249 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
249 1 2 1 1 47 LEU HG . 66 . HG 1 6
250 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
250 1 2 1 1 60 PHE HB3 . 79 . HB1 1 6
251 1 1 1 1 10 LYS HA . 29 . HA 1 6
251 1 2 1 1 11 VAL MG1 . 30 . HG1* 1 6
252 1 1 1 1 13 CYS HB2 . 32 . HB2 1 6
252 1 2 1 1 16 TYR QD . 35 . HD* 1 6
253 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
253 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
254 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
254 1 2 1 1 48 CYS HA . 67 . HA 1 6
255 1 1 1 1 13 CYS HB2 . 32 . HB2 1 6
255 1 2 1 1 48 CYS HA . 67 . HA 1 6
256 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
256 1 2 1 1 51 SER HB3 . 70 . HB1 1 6
257 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
257 1 2 1 1 52 LEU HG . 71 . HG 1 6
258 1 1 1 1 15 ILE MG . 34 . HG2* 1 6
258 1 2 1 1 16 TYR QE . 35 . HE* 1 6
259 1 1 1 1 16 TYR HB3 . 35 . HB1 1 6
259 1 2 1 1 19 TYR QD . 38 . HD* 1 6
260 1 1 1 1 18 LYS HA . 37 . HA 1 6
260 1 2 1 1 18 LYS HG2 . 37 . HG2 1 6
261 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
261 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
262 1 1 1 1 29 THR MG . 48 . HG2* 1 6
262 1 2 1 1 30 TYR HB3 . 49 . HB1 1 6
263 1 1 1 1 20 PRO HB3 . 39 . HB1 1 6
263 1 2 1 1 23 ALA MB . 42 . HB* 1 6
264 1 1 1 1 20 PRO HB2 . 39 . HB2 1 6
264 1 2 1 1 22 VAL MG2 . 41 . HG2* 1 6
265 1 1 1 1 20 PRO HB2 . 39 . HB2 1 6
265 1 2 1 1 20 PRO HD3 . 39 . HD1 1 6
266 1 1 1 1 20 PRO HD2 . 39 . HD2 1 6
266 1 2 1 1 23 ALA MB . 42 . HB* 1 6
267 1 1 1 1 20 PRO HD3 . 39 . HD1 1 6
267 1 2 1 1 23 ALA MB . 42 . HB* 1 6
268 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
268 1 2 1 1 20 PRO HD3 . 39 . HD1 1 6
269 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
269 1 2 1 1 49 THR HA . 68 . HA 1 6
270 1 1 1 1 21 VAL MG1 . 40 . HG1* 1 6
270 1 2 1 1 53 LYS HG3 . 72 . HG1 1 6
271 1 1 1 1 21 VAL MG2 . 40 . HG2* 1 6
271 1 2 1 1 52 LEU HB2 . 71 . HB2 1 6
272 1 1 1 1 20 PRO HG3 . 39 . HG1 1 6
272 1 2 1 1 23 ALA MB . 42 . HB* 1 6
273 1 1 1 1 16 TYR HB3 . 35 . HB1 1 6
273 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
274 1 1 1 1 25 PRO HA . 44 . HA 1 6
274 1 2 1 1 25 PRO HD2 . 44 . HD2 1 6
275 1 1 1 1 34 CYS HA . 53 . HA 1 6
275 1 2 1 1 40 THR HA . 59 . HA 1 6
276 1 1 1 1 27 PRO HB2 . 46 . HB2 1 6
276 1 2 1 1 27 PRO HD3 . 46 . HD1 1 6
277 1 1 1 1 27 PRO HA . 46 . HA 1 6
277 1 2 1 1 28 ILE MG . 47 . HG2* 1 6
278 1 1 1 1 29 THR HA . 48 . HA 1 6
278 1 2 1 1 30 TYR HB3 . 49 . HB1 1 6
279 1 1 1 1 29 THR H . 48 . HN 1 6
279 1 2 1 1 29 THR MG . 48 . HG2* 1 6
280 1 1 1 1 32 PRO HA . 51 . HA 1 6
280 1 2 1 1 40 THR MG . 59 . HG2* 1 6
281 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 6
281 1 2 1 1 44 GLU HA . 63 . HA 1 6
282 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
282 1 2 1 1 42 GLY HA2 . 61 . HA2 1 6
283 1 1 1 1 34 CYS HB3 . 53 . HB1 1 6
283 1 2 1 1 40 THR HA . 59 . HA 1 6
284 1 1 1 1 34 CYS HB3 . 53 . HB1 1 6
284 1 2 1 1 66 CYS HB3 . 85 . HB1 1 6
285 1 1 1 1 35 GLY HA3 . 54 . HA1 1 6
285 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 6
286 1 1 1 1 37 ASP HB3 . 56 . HB1 1 6
286 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
287 1 1 1 1 37 ASP HA . 56 . HA 1 6
287 1 2 1 1 39 ILE MD . 58 . HD1* 1 6
288 1 1 1 1 37 ASP HB2 . 56 . HB2 1 6
288 1 2 1 1 39 ILE MD . 58 . HD1* 1 6
289 1 1 1 1 37 ASP HB3 . 56 . HB1 1 6
289 1 2 1 1 39 ILE MD . 58 . HD1* 1 6
290 1 1 1 1 31 LEU MD1 . 50 . HD1* 1 6
290 1 2 1 1 33 VAL MG1 . 52 . HG1* 1 6
291 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
291 1 2 1 1 44 GLU HG3 . 63 . HG1 1 6
292 1 1 1 1 11 VAL MG2 . 30 . HG2* 1 6
292 1 2 1 1 44 GLU HG2 . 63 . HG2 1 6
293 1 1 1 1 44 GLU H . 63 . HN 1 6
293 1 2 1 1 44 GLU HG2 . 63 . HG2 1 6
294 1 1 1 1 44 GLU HG3 . 63 . HG1 1 6
294 1 2 1 1 45 CYS HA . 64 . HA 1 6
295 1 1 1 1 44 GLU HB2 . 63 . HB2 1 6
295 1 2 1 1 45 CYS HA . 64 . HA 1 6
296 1 1 1 1 24 ILE MG . 43 . HG2* 1 6
296 1 2 1 1 45 CYS HA . 64 . HA 1 6
297 1 1 1 1 46 HIS HA . 65 . HA 1 6
297 1 2 1 1 49 THR MG . 68 . HG2* 1 6
298 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
298 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
299 1 1 1 1 46 HIS HB3 . 65 . HB1 1 6
299 1 2 1 1 47 LEU HB3 . 66 . HB1 1 6
300 1 1 1 1 33 VAL HB . 52 . HB 1 6
300 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
301 1 1 1 1 41 TYR HB2 . 60 . HB2 1 6
301 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 6
302 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 6
302 1 2 1 1 60 PHE HB3 . 79 . HB1 1 6
303 1 1 1 1 11 VAL HB . 30 . HB 1 6
303 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
304 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
304 1 2 1 1 60 PHE QE . 79 . HE* 1 6
305 1 1 1 1 34 CYS H . 53 . HN 1 6
305 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
306 1 1 1 1 48 CYS HB2 . 67 . HB2 1 6
306 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
307 1 1 1 1 48 CYS HB3 . 67 . HB1 1 6
307 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
308 1 1 1 1 50 GLU HB3 . 69 . HB1 1 6
308 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 6
309 1 1 1 1 51 SER HB3 . 70 . HB1 1 6
309 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
310 1 1 1 1 21 VAL HA . 40 . HA 1 6
310 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
311 1 1 1 1 53 LYS HA . 72 . HA 1 6
311 1 2 1 1 53 LYS QE . 72 . HE* 1 6
312 1 1 1 1 54 SER HA . 73 . HA 1 6
312 1 2 1 1 57 ARG HB3 . 76 . HB1 1 6
313 1 1 1 1 54 SER HA . 73 . HA 1 6
313 1 2 1 1 57 ARG HB2 . 76 . HB2 1 6
314 1 1 1 1 21 VAL HA . 40 . HA 1 6
314 1 2 1 1 24 ILE HB . 43 . HB 1 6
315 1 1 1 1 54 SER HB2 . 73 . HB2 1 6
315 1 2 1 1 57 ARG H . 76 . HN 1 6
316 1 1 1 1 56 GLY HA2 . 75 . HA2 1 6
316 1 2 1 1 59 GLN HA . 78 . HA 1 6
317 1 1 1 1 59 GLN HA . 78 . HA 1 6
317 1 2 1 1 60 PHE HB3 . 79 . HB1 1 6
318 1 1 1 1 59 GLN HB3 . 78 . HB1 1 6
318 1 2 1 1 59 GLN HE21 . 78 . HE21 1 6
319 1 1 1 1 59 GLN HB3 . 78 . HB1 1 6
319 1 2 1 1 60 PHE H . 79 . HN 1 6
320 1 1 1 1 61 LEU MD2 . 80 . HD2* 1 6
320 1 2 1 1 62 HIS HA . 81 . HA 1 6
321 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
321 1 2 1 1 65 SER HB3 . 84 . HB1 1 6
322 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
322 1 2 1 1 65 SER HB2 . 84 . HB2 1 6
323 1 1 1 1 15 ILE MD . 34 . HD1* 1 6
323 1 2 1 1 16 TYR QD . 35 . HD* 1 6
324 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
324 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
325 1 1 1 1 29 THR HB . 48 . HB 1 6
325 1 2 1 1 31 LEU MD2 . 50 . HD2* 1 6
326 1 1 1 1 20 PRO HB3 . 39 . HB1 1 6
326 1 2 1 1 23 ALA H . 42 . HN 1 6
327 1 1 1 1 13 CYS HB2 . 32 . HB2 1 6
327 1 2 1 1 52 LEU HG . 71 . HG 1 6
328 1 1 1 1 11 VAL MG1 . 30 . HG1* 1 6
328 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
329 1 1 1 1 38 TYR QD . 57 . HD* 1 6
329 1 2 1 1 66 CYS HB2 . 85 . HB2 1 6
330 1 1 1 1 33 VAL HA . 52 . HA 1 6
330 1 2 1 1 64 GLY HA2 . 83 . HA2 1 6
331 1 1 1 1 3 ALA HA . 22 . HA 1 6
331 1 2 1 1 3 ALA MB . 22 . HB* 1 6
332 1 1 1 1 6 LEU HA . 25 . HA 1 6
332 1 2 1 1 6 LEU QB . 25 . HB* 1 6
333 1 1 1 1 8 PRO HA . 27 . HA 1 6
333 1 2 1 1 8 PRO HB3 . 27 . HB1 1 6
334 1 1 1 1 8 PRO HD2 . 27 . HD2 1 6
334 1 2 1 1 8 PRO QG . 27 . HG* 1 6
335 1 1 1 1 8 PRO HA . 27 . HA 1 6
335 1 2 1 1 8 PRO QG . 27 . HG* 1 6
336 1 1 1 1 8 PRO HD3 . 27 . HD1 1 6
336 1 2 1 1 8 PRO QG . 27 . HG* 1 6
337 1 1 1 1 7 SER HA . 26 . HA 1 6
337 1 2 1 1 8 PRO HD3 . 27 . HD1 1 6
338 1 1 1 1 9 LYS HA . 28 . HA 1 6
338 1 2 1 1 9 LYS HG3 . 28 . HG1 1 6
339 1 1 1 1 9 LYS HA . 28 . HA 1 6
339 1 2 1 1 9 LYS HG2 . 28 . HG2 1 6
340 1 1 1 1 9 LYS HA . 28 . HA 1 6
340 1 2 1 1 9 LYS QD . 28 . HD* 1 6
341 1 1 1 1 9 LYS QB . 28 . HB* 1 6
341 1 2 1 1 9 LYS HG3 . 28 . HG1 1 6
342 1 1 1 1 9 LYS HA . 28 . HA 1 6
342 1 2 1 1 9 LYS QB . 28 . HB* 1 6
343 1 1 1 1 9 LYS HE2 . 28 . HE2 1 6
343 1 2 1 1 9 LYS HG3 . 28 . HG1 1 6
344 1 1 1 1 34 CYS HB3 . 53 . HB1 1 6
344 1 2 1 1 66 CYS HA . 85 . HA 1 6
345 1 1 1 1 66 CYS HA . 85 . HA 1 6
345 1 2 1 1 66 CYS HB3 . 85 . HB1 1 6
346 1 1 1 1 10 LYS H . 29 . HN 1 6
346 1 2 1 1 10 LYS HB3 . 29 . HB1 1 6
347 1 1 1 1 10 LYS H . 29 . HN 1 6
347 1 2 1 1 10 LYS HB2 . 29 . HB2 1 6
348 1 1 1 1 10 LYS HA . 29 . HA 1 6
348 1 2 1 1 10 LYS HB2 . 29 . HB2 1 6
349 1 1 1 1 10 LYS HA . 29 . HA 1 6
349 1 2 1 1 10 LYS HB3 . 29 . HB1 1 6
350 1 1 1 1 11 VAL HA . 30 . HA 1 6
350 1 2 1 1 11 VAL HB . 30 . HB 1 6
351 1 1 1 1 11 VAL HA . 30 . HA 1 6
351 1 2 1 1 11 VAL MG2 . 30 . HG2* 1 6
352 1 1 1 1 11 VAL HA . 30 . HA 1 6
352 1 2 1 1 11 VAL MG1 . 30 . HG1* 1 6
353 1 1 1 1 41 TYR HB3 . 60 . HB1 1 6
353 1 2 1 1 41 TYR QD . 60 . HD* 1 6
354 1 1 1 1 12 ASP HA . 31 . HA 1 6
354 1 2 1 1 12 ASP HB2 . 31 . HB2 1 6
355 1 1 1 1 12 ASP HA . 31 . HA 1 6
355 1 2 1 1 12 ASP HB3 . 31 . HB1 1 6
356 1 1 1 1 13 CYS HB2 . 32 . HB2 1 6
356 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
357 1 1 1 1 51 SER HA . 70 . HA 1 6
357 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
358 1 1 1 1 51 SER HA . 70 . HA 1 6
358 1 2 1 1 58 VAL HB . 77 . HB 1 6
359 1 1 1 1 15 ILE HA . 34 . HA 1 6
359 1 2 1 1 15 ILE MG . 34 . HG2* 1 6
360 1 1 1 1 15 ILE HB . 34 . HB 1 6
360 1 2 1 1 15 ILE HG12 . 34 . HG12 1 6
361 1 1 1 1 15 ILE HB . 34 . HB 1 6
361 1 2 1 1 15 ILE MG . 34 . HG2* 1 6
362 1 1 1 1 15 ILE HB . 34 . HB 1 6
362 1 2 1 1 15 ILE HG13 . 34 . HG11 1 6
363 1 1 1 1 15 ILE HA . 34 . HA 1 6
363 1 2 1 1 15 ILE HB . 34 . HB 1 6
364 1 1 1 1 15 ILE HG13 . 34 . HG11 1 6
364 1 2 1 1 15 ILE MG . 34 . HG2* 1 6
365 1 1 1 1 15 ILE H . 34 . HN 1 6
365 1 2 1 1 15 ILE MG . 34 . HG2* 1 6
366 1 1 1 1 15 ILE HB . 34 . HB 1 6
366 1 2 1 1 15 ILE MD . 34 . HD1* 1 6
367 1 1 1 1 15 ILE MD . 34 . HD1* 1 6
367 1 2 1 1 15 ILE HG13 . 34 . HG11 1 6
368 1 1 1 1 50 GLU HA . 69 . HA 1 6
368 1 2 1 1 53 LYS QB . 72 . HB* 1 6
369 1 1 1 1 17 LYS HA . 36 . HA 1 6
369 1 2 1 1 17 LYS HG2 . 36 . HG2 1 6
370 1 1 1 1 50 GLU HA . 69 . HA 1 6
370 1 2 1 1 50 GLU HG3 . 69 . HG1 1 6
371 1 1 1 1 17 LYS HA . 36 . HA 1 6
371 1 2 1 1 17 LYS HB2 . 36 . HB2 1 6
372 1 1 1 1 14 SER HA . 33 . HA 1 6
372 1 2 1 1 17 LYS HG3 . 36 . HG1 1 6
373 1 1 1 1 17 LYS HA . 36 . HA 1 6
373 1 2 1 1 17 LYS HG3 . 36 . HG1 1 6
374 1 1 1 1 14 SER HA . 33 . HA 1 6
374 1 2 1 1 17 LYS HG2 . 36 . HG2 1 6
375 1 1 1 1 17 LYS HB3 . 36 . HB1 1 6
375 1 2 1 1 17 LYS HG2 . 36 . HG2 1 6
376 1 1 1 1 17 LYS QD . 36 . HD* 1 6
376 1 2 1 1 17 LYS HG2 . 36 . HG2 1 6
377 1 1 1 1 17 LYS HB3 . 36 . HB1 1 6
377 1 2 1 1 17 LYS HG3 . 36 . HG1 1 6
378 1 1 1 1 17 LYS QD . 36 . HD* 1 6
378 1 2 1 1 17 LYS HG3 . 36 . HG1 1 6
379 1 1 1 1 18 LYS QE . 37 . HE* 1 6
379 1 2 1 1 18 LYS HG3 . 37 . HG1 1 6
380 1 1 1 1 19 TYR HA . 38 . HA 1 6
380 1 2 1 1 19 TYR HB2 . 38 . HB2 1 6
381 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
381 1 2 1 1 20 PRO HD2 . 39 . HD2 1 6
382 1 1 1 1 38 TYR HA . 57 . HA 1 6
382 1 2 1 1 66 CYS HB3 . 85 . HB1 1 6
383 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
383 1 2 1 1 24 ILE HG12 . 43 . HG12 1 6
384 1 1 1 1 21 VAL HA . 40 . HA 1 6
384 1 2 1 1 21 VAL HB . 40 . HB 1 6
385 1 1 1 1 21 VAL HA . 40 . HA 1 6
385 1 2 1 1 21 VAL MG1 . 40 . HG1* 1 6
386 1 1 1 1 21 VAL HA . 40 . HA 1 6
386 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
387 1 1 1 1 22 VAL HA . 41 . HA 1 6
387 1 2 1 1 22 VAL MG1 . 41 . HG1* 1 6
388 1 1 1 1 22 VAL HA . 41 . HA 1 6
388 1 2 1 1 22 VAL MG2 . 41 . HG2* 1 6
389 1 1 1 1 22 VAL HA . 41 . HA 1 6
389 1 2 1 1 22 VAL HB . 41 . HB 1 6
390 1 1 1 1 24 ILE HA . 43 . HA 1 6
390 1 2 1 1 25 PRO HD3 . 44 . HD1 1 6
391 1 1 1 1 24 ILE HA . 43 . HA 1 6
391 1 2 1 1 25 PRO HD2 . 44 . HD2 1 6
392 1 1 1 1 24 ILE HA . 43 . HA 1 6
392 1 2 1 1 24 ILE MG . 43 . HG2* 1 6
393 1 1 1 1 24 ILE HA . 43 . HA 1 6
393 1 2 1 1 24 ILE HG13 . 43 . HG11 1 6
394 1 1 1 1 24 ILE HA . 43 . HA 1 6
394 1 2 1 1 24 ILE HG12 . 43 . HG12 1 6
395 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
395 1 2 1 1 24 ILE HA . 43 . HA 1 6
396 1 1 1 1 44 GLU HA . 63 . HA 1 6
396 1 2 1 1 47 LEU HB2 . 66 . HB2 1 6
397 1 1 1 1 24 ILE HB . 43 . HB 1 6
397 1 2 1 1 24 ILE MD . 43 . HD1* 1 6
398 1 1 1 1 24 ILE HB . 43 . HB 1 6
398 1 2 1 1 24 ILE HG12 . 43 . HG12 1 6
399 1 1 1 1 24 ILE HB . 43 . HB 1 6
399 1 2 1 1 24 ILE HG13 . 43 . HG11 1 6
400 1 1 1 1 52 LEU HB2 . 71 . HB2 1 6
400 1 2 1 1 52 LEU HG . 71 . HG 1 6
401 1 1 1 1 20 PRO HD2 . 39 . HD2 1 6
401 1 2 1 1 20 PRO HG2 . 39 . HG2 1 6
402 1 1 1 1 21 VAL HA . 40 . HA 1 6
402 1 2 1 1 24 ILE HG12 . 43 . HG12 1 6
403 1 1 1 1 25 PRO HA . 44 . HA 1 6
403 1 2 1 1 25 PRO QB . 44 . HB* 1 6
404 1 1 1 1 52 LEU H . 71 . HN 1 6
404 1 2 1 1 52 LEU HG . 71 . HG 1 6
405 1 1 1 1 25 PRO HA . 44 . HA 1 6
405 1 2 1 1 25 PRO HG2 . 44 . HG2 1 6
406 1 1 1 1 25 PRO HD3 . 44 . HD1 1 6
406 1 2 1 1 25 PRO HG2 . 44 . HG2 1 6
407 1 1 1 1 49 THR HA . 68 . HA 1 6
407 1 2 1 1 52 LEU HG . 71 . HG 1 6
408 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
408 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
409 1 1 1 1 26 CYS HA . 45 . HA 1 6
409 1 2 1 1 27 PRO HD2 . 46 . HD2 1 6
410 1 1 1 1 26 CYS HA . 45 . HA 1 6
410 1 2 1 1 27 PRO HD3 . 46 . HD1 1 6
411 1 1 1 1 26 CYS HA . 45 . HA 1 6
411 1 2 1 1 26 CYS HB3 . 45 . HB1 1 6
412 1 1 1 1 26 CYS HA . 45 . HA 1 6
412 1 2 1 1 26 CYS HB2 . 45 . HB2 1 6
413 1 1 1 1 27 PRO HA . 46 . HA 1 6
413 1 2 1 1 27 PRO HB3 . 46 . HB1 1 6
414 1 1 1 1 27 PRO HA . 46 . HA 1 6
414 1 2 1 1 27 PRO HB2 . 46 . HB2 1 6
415 1 1 1 1 27 PRO HB3 . 46 . HB1 1 6
415 1 2 1 1 27 PRO HD2 . 46 . HD2 1 6
416 1 1 1 1 27 PRO HB3 . 46 . HB1 1 6
416 1 2 1 1 27 PRO HD3 . 46 . HD1 1 6
417 1 1 1 1 27 PRO HD3 . 46 . HD1 1 6
417 1 2 1 1 27 PRO HG2 . 46 . HG2 1 6
418 1 1 1 1 27 PRO HD2 . 46 . HD2 1 6
418 1 2 1 1 27 PRO HG3 . 46 . HG1 1 6
419 1 1 1 1 27 PRO HD2 . 46 . HD2 1 6
419 1 2 1 1 27 PRO HG2 . 46 . HG2 1 6
420 1 1 1 1 19 TYR HA . 38 . HA 1 6
420 1 2 1 1 20 PRO HD3 . 39 . HD1 1 6
421 1 1 1 1 27 PRO HB2 . 46 . HB2 1 6
421 1 2 1 1 27 PRO HD2 . 46 . HD2 1 6
422 1 1 1 1 26 CYS HB2 . 45 . HB2 1 6
422 1 2 1 1 27 PRO HD3 . 46 . HD1 1 6
423 1 1 1 1 28 ILE HA . 47 . HA 1 6
423 1 2 1 1 28 ILE HG13 . 47 . HG11 1 6
424 1 1 1 1 28 ILE HA . 47 . HA 1 6
424 1 2 1 1 28 ILE MG . 47 . HG2* 1 6
425 1 1 1 1 28 ILE H . 47 . HN 1 6
425 1 2 1 1 28 ILE HB . 47 . HB 1 6
426 1 1 1 1 28 ILE HA . 47 . HA 1 6
426 1 2 1 1 28 ILE HB . 47 . HB 1 6
427 1 1 1 1 28 ILE HB . 47 . HB 1 6
427 1 2 1 1 28 ILE MD . 47 . HD1* 1 6
428 1 1 1 1 28 ILE HG12 . 47 . HG12 1 6
428 1 2 1 1 28 ILE MG . 47 . HG2* 1 6
429 1 1 1 1 29 THR H . 48 . HN 1 6
429 1 2 1 1 29 THR HA . 48 . HA 1 6
430 1 1 1 1 29 THR HA . 48 . HA 1 6
430 1 2 1 1 29 THR MG . 48 . HG2* 1 6
431 1 1 1 1 29 THR H . 48 . HN 1 6
431 1 2 1 1 29 THR HB . 48 . HB 1 6
432 1 1 1 1 29 THR HB . 48 . HB 1 6
432 1 2 1 1 30 TYR H . 49 . HN 1 6
433 1 1 1 1 30 TYR HB3 . 49 . HB1 1 6
433 1 2 1 1 31 LEU H . 50 . HN 1 6
434 1 1 1 1 30 TYR HA . 49 . HA 1 6
434 1 2 1 1 30 TYR HB2 . 49 . HB2 1 6
435 1 1 1 1 30 TYR HA . 49 . HA 1 6
435 1 2 1 1 30 TYR HB3 . 49 . HB1 1 6
436 1 1 1 1 29 THR HA . 48 . HA 1 6
436 1 2 1 1 30 TYR HB2 . 49 . HB2 1 6
437 1 1 1 1 31 LEU HA . 50 . HA 1 6
437 1 2 1 1 31 LEU HB3 . 50 . HB1 1 6
438 1 1 1 1 31 LEU HB2 . 50 . HB2 1 6
438 1 2 1 1 43 ASN HB2 . 62 . HB2 1 6
439 1 1 1 1 31 LEU HB2 . 50 . HB2 1 6
439 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 6
440 1 1 1 1 32 PRO HB3 . 51 . HB1 1 6
440 1 2 1 1 33 VAL H . 52 . HN 1 6
441 1 1 1 1 32 PRO HA . 51 . HA 1 6
441 1 2 1 1 32 PRO HB3 . 51 . HB1 1 6
442 1 1 1 1 32 PRO HB3 . 51 . HB1 1 6
442 1 2 1 1 64 GLY HA2 . 83 . HA2 1 6
443 1 1 1 1 32 PRO HB3 . 51 . HB1 1 6
443 1 2 1 1 40 THR MG . 59 . HG2* 1 6
444 1 1 1 1 32 PRO HD3 . 51 . HD1 1 6
444 1 2 1 1 32 PRO HG2 . 51 . HG2 1 6
445 1 1 1 1 32 PRO HD3 . 51 . HD1 1 6
445 1 2 1 1 32 PRO HG3 . 51 . HG1 1 6
446 1 1 1 1 32 PRO HA . 51 . HA 1 6
446 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
447 1 1 1 1 32 PRO HA . 51 . HA 1 6
447 1 2 1 1 32 PRO HD2 . 51 . HD2 1 6
448 1 1 1 1 31 LEU HA . 50 . HA 1 6
448 1 2 1 1 32 PRO HD2 . 51 . HD2 1 6
449 1 1 1 1 19 TYR HB2 . 38 . HB2 1 6
449 1 2 1 1 25 PRO HD3 . 44 . HD1 1 6
450 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
450 1 2 1 1 32 PRO HD2 . 51 . HD2 1 6
451 1 1 1 1 33 VAL HB . 52 . HB 1 6
451 1 2 1 1 63 ASP HA . 82 . HA 1 6
452 1 1 1 1 33 VAL MG1 . 52 . HG1* 1 6
452 1 2 1 1 63 ASP HA . 82 . HA 1 6
453 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
453 1 2 1 1 44 GLU HA . 63 . HA 1 6
454 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
454 1 2 1 1 41 TYR HB3 . 60 . HB1 1 6
455 1 1 1 1 33 VAL MG2 . 52 . HG2* 1 6
455 1 2 1 1 47 LEU HB2 . 66 . HB2 1 6
456 1 1 1 1 34 CYS H . 53 . HN 1 6
456 1 2 1 1 34 CYS HB2 . 53 . HB2 1 6
457 1 1 1 1 34 CYS HB2 . 53 . HB2 1 6
457 1 2 1 1 62 HIS H . 81 . HN 1 6
458 1 1 1 1 34 CYS HA . 53 . HA 1 6
458 1 2 1 1 34 CYS HB3 . 53 . HB1 1 6
459 1 1 1 1 56 GLY HA3 . 75 . HA1 1 6
459 1 2 1 1 57 ARG H . 76 . HN 1 6
460 1 1 1 1 34 CYS HA . 53 . HA 1 6
460 1 2 1 1 35 GLY HA2 . 54 . HA2 1 6
461 1 1 1 1 36 SER HA . 55 . HA 1 6
461 1 2 1 1 36 SER HB3 . 55 . HB1 1 6
462 1 1 1 1 36 SER HA . 55 . HA 1 6
462 1 2 1 1 36 SER HB2 . 55 . HB2 1 6
463 1 1 1 1 36 SER HA . 55 . HA 1 6
463 1 2 1 1 61 LEU HB2 . 80 . HB2 1 6
464 1 1 1 1 36 SER HA . 55 . HA 1 6
464 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 6
465 1 1 1 1 36 SER H . 55 . HN 1 6
465 1 2 1 1 36 SER HB3 . 55 . HB1 1 6
466 1 1 1 1 37 ASP HA . 56 . HA 1 6
466 1 2 1 1 38 TYR H . 57 . HN 1 6
467 1 1 1 1 37 ASP HA . 56 . HA 1 6
467 1 2 1 1 39 ILE HG12 . 58 . HG12 1 6
468 1 1 1 1 37 ASP HA . 56 . HA 1 6
468 1 2 1 1 37 ASP HB2 . 56 . HB2 1 6
469 1 1 1 1 38 TYR HA . 57 . HA 1 6
469 1 2 1 1 39 ILE H . 58 . HN 1 6
470 1 1 1 1 38 TYR HA . 57 . HA 1 6
470 1 2 1 1 38 TYR HB2 . 57 . HB2 1 6
471 1 1 1 1 38 TYR HA . 57 . HA 1 6
471 1 2 1 1 38 TYR HB3 . 57 . HB1 1 6
472 1 1 1 1 39 ILE HA . 58 . HA 1 6
472 1 2 1 1 39 ILE MD . 58 . HD1* 1 6
473 1 1 1 1 39 ILE HA . 58 . HA 1 6
473 1 2 1 1 39 ILE HG12 . 58 . HG12 1 6
474 1 1 1 1 39 ILE HA . 58 . HA 1 6
474 1 2 1 1 39 ILE HG13 . 58 . HG11 1 6
475 1 1 1 1 57 ARG HA . 76 . HA 1 6
475 1 2 1 1 57 ARG HG2 . 76 . HG2 1 6
476 1 1 1 1 57 ARG HA . 76 . HA 1 6
476 1 2 1 1 57 ARG HB2 . 76 . HB2 1 6
477 1 1 1 1 57 ARG HA . 76 . HA 1 6
477 1 2 1 1 57 ARG HB3 . 76 . HB1 1 6
478 1 1 1 1 39 ILE HA . 58 . HA 1 6
478 1 2 1 1 39 ILE MG . 58 . HG2* 1 6
479 1 1 1 1 39 ILE HB . 58 . HB 1 6
479 1 2 1 1 39 ILE HG12 . 58 . HG12 1 6
480 1 1 1 1 39 ILE HB . 58 . HB 1 6
480 1 2 1 1 39 ILE HG13 . 58 . HG11 1 6
481 1 1 1 1 39 ILE HG13 . 58 . HG11 1 6
481 1 2 1 1 39 ILE MG . 58 . HG2* 1 6
482 1 1 1 1 39 ILE HG12 . 58 . HG12 1 6
482 1 2 1 1 39 ILE MG . 58 . HG2* 1 6
483 1 1 1 1 39 ILE MD . 58 . HD1* 1 6
483 1 2 1 1 39 ILE HG12 . 58 . HG12 1 6
484 1 1 1 1 39 ILE HB . 58 . HB 1 6
484 1 2 1 1 39 ILE MD . 58 . HD1* 1 6
485 1 1 1 1 40 THR H . 59 . HN 1 6
485 1 2 1 1 40 THR HB . 59 . HB 1 6
486 1 1 1 1 40 THR MG . 59 . HG2* 1 6
486 1 2 1 1 65 SER HA . 84 . HA 1 6
487 1 1 1 1 5 SER HA . 24 . HA 1 6
487 1 2 1 1 5 SER QB . 24 . HB* 1 6
488 1 1 1 1 41 TYR HA . 60 . HA 1 6
488 1 2 1 1 41 TYR HB3 . 60 . HB1 1 6
489 1 1 1 1 41 TYR HB2 . 60 . HB2 1 6
489 1 2 1 1 41 TYR QD . 60 . HD* 1 6
490 1 1 1 1 41 TYR HB3 . 60 . HB1 1 6
490 1 2 1 1 47 LEU H . 66 . HN 1 6
491 1 1 1 1 63 ASP H . 82 . HN 1 6
491 1 2 1 1 63 ASP HB3 . 82 . HB1 1 6
492 1 1 1 1 32 PRO HA . 51 . HA 1 6
492 1 2 1 1 42 GLY HA2 . 61 . HA2 1 6
493 1 1 1 1 31 LEU H . 50 . HN 1 6
493 1 2 1 1 43 ASN HB3 . 62 . HB1 1 6
494 1 1 1 1 43 ASN HA . 62 . HA 1 6
494 1 2 1 1 43 ASN HB2 . 62 . HB2 1 6
495 1 1 1 1 43 ASN HA . 62 . HA 1 6
495 1 2 1 1 43 ASN HB3 . 62 . HB1 1 6
496 1 1 1 1 44 GLU HA . 63 . HA 1 6
496 1 2 1 1 47 LEU HB3 . 66 . HB1 1 6
497 1 1 1 1 44 GLU HA . 63 . HA 1 6
497 1 2 1 1 44 GLU HB3 . 63 . HB1 1 6
498 1 1 1 1 44 GLU HA . 63 . HA 1 6
498 1 2 1 1 44 GLU HG3 . 63 . HG1 1 6
499 1 1 1 1 44 GLU HA . 63 . HA 1 6
499 1 2 1 1 44 GLU HG2 . 63 . HG2 1 6
500 1 1 1 1 45 CYS HA . 64 . HA 1 6
500 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
501 1 1 1 1 45 CYS HA . 64 . HA 1 6
501 1 2 1 1 48 CYS HB3 . 67 . HB1 1 6
502 1 1 1 1 26 CYS HB3 . 45 . HB1 1 6
502 1 2 1 1 45 CYS HB3 . 64 . HB1 1 6
503 1 1 1 1 26 CYS HB3 . 45 . HB1 1 6
503 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
504 1 1 1 1 26 CYS HB2 . 45 . HB2 1 6
504 1 2 1 1 45 CYS HB3 . 64 . HB1 1 6
505 1 1 1 1 27 PRO HD2 . 46 . HD2 1 6
505 1 2 1 1 45 CYS HB3 . 64 . HB1 1 6
506 1 1 1 1 27 PRO HD2 . 46 . HD2 1 6
506 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
507 1 1 1 1 45 CYS HB3 . 64 . HB1 1 6
507 1 2 1 1 46 HIS H . 65 . HN 1 6
508 1 1 1 1 45 CYS HB2 . 64 . HB2 1 6
508 1 2 1 1 46 HIS H . 65 . HN 1 6
509 1 1 1 1 45 CYS H . 64 . HN 1 6
509 1 2 1 1 45 CYS HB3 . 64 . HB1 1 6
510 1 1 1 1 45 CYS H . 64 . HN 1 6
510 1 2 1 1 45 CYS HB2 . 64 . HB2 1 6
511 1 1 1 1 46 HIS HA . 65 . HA 1 6
511 1 2 1 1 46 HIS HB2 . 65 . HB2 1 6
512 1 1 1 1 46 HIS HA . 65 . HA 1 6
512 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
513 1 1 1 1 41 TYR HB3 . 60 . HB1 1 6
513 1 2 1 1 46 HIS HB2 . 65 . HB2 1 6
514 1 1 1 1 41 TYR HB3 . 60 . HB1 1 6
514 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
515 1 1 1 1 43 ASN H . 62 . HN 1 6
515 1 2 1 1 46 HIS HB3 . 65 . HB1 1 6
516 1 1 1 1 41 TYR HB2 . 60 . HB2 1 6
516 1 2 1 1 47 LEU HA . 66 . HA 1 6
517 1 1 1 1 47 LEU HA . 66 . HA 1 6
517 1 2 1 1 47 LEU HB2 . 66 . HB2 1 6
518 1 1 1 1 47 LEU HA . 66 . HA 1 6
518 1 2 1 1 47 LEU MD1 . 66 . HD1* 1 6
519 1 1 1 1 47 LEU HG . 66 . HG 1 6
519 1 2 1 1 48 CYS HA . 67 . HA 1 6
520 1 1 1 1 47 LEU HB2 . 66 . HB2 1 6
520 1 2 1 1 47 LEU HG . 66 . HG 1 6
521 1 1 1 1 47 LEU MD1 . 66 . HD1* 1 6
521 1 2 1 1 60 PHE HA . 79 . HA 1 6
522 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
522 1 2 1 1 60 PHE HA . 79 . HA 1 6
523 1 1 1 1 47 LEU MD2 . 66 . HD2* 1 6
523 1 2 1 1 60 PHE HB2 . 79 . HB2 1 6
524 1 1 1 1 47 LEU HB2 . 66 . HB2 1 6
524 1 2 1 1 47 LEU MD2 . 66 . HD2* 1 6
525 1 1 1 1 48 CYS HA . 67 . HA 1 6
525 1 2 1 1 51 SER HB2 . 70 . HB2 1 6
526 1 1 1 1 48 CYS HA . 67 . HA 1 6
526 1 2 1 1 48 CYS HB3 . 67 . HB1 1 6
527 1 1 1 1 49 THR HA . 68 . HA 1 6
527 1 2 1 1 49 THR MG . 68 . HG2* 1 6
528 1 1 1 1 24 ILE MD . 43 . HD1* 1 6
528 1 2 1 1 49 THR HA . 68 . HA 1 6
529 1 1 1 1 49 THR H . 68 . HN 1 6
529 1 2 1 1 49 THR HB . 68 . HB 1 6
530 1 1 1 1 50 GLU HA . 69 . HA 1 6
530 1 2 1 1 50 GLU HB3 . 69 . HB1 1 6
531 1 1 1 1 50 GLU HA . 69 . HA 1 6
531 1 2 1 1 50 GLU HG2 . 69 . HG2 1 6
532 1 1 1 1 50 GLU HA . 69 . HA 1 6
532 1 2 1 1 53 LYS H . 72 . HN 1 6
533 1 1 1 1 50 GLU HA . 69 . HA 1 6
533 1 2 1 1 50 GLU HB2 . 69 . HB2 1 6
534 1 1 1 1 50 GLU HB3 . 69 . HB1 1 6
534 1 2 1 1 50 GLU HG3 . 69 . HG1 1 6
535 1 1 1 1 50 GLU HB2 . 69 . HB2 1 6
535 1 2 1 1 50 GLU HG3 . 69 . HG1 1 6
536 1 1 1 1 50 GLU HB2 . 69 . HB2 1 6
536 1 2 1 1 50 GLU HG2 . 69 . HG2 1 6
537 1 1 1 1 48 CYS HA . 67 . HA 1 6
537 1 2 1 1 51 SER HB3 . 70 . HB1 1 6
538 1 1 1 1 51 SER HB3 . 70 . HB1 1 6
538 1 2 1 1 52 LEU H . 71 . HN 1 6
539 1 1 1 1 52 LEU H . 71 . HN 1 6
539 1 2 1 1 52 LEU HA . 71 . HA 1 6
540 1 1 1 1 52 LEU HA . 71 . HA 1 6
540 1 2 1 1 52 LEU MD2 . 71 . HD2* 1 6
541 1 1 1 1 52 LEU HB3 . 71 . HB1 1 6
541 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
542 1 1 1 1 52 LEU HA . 71 . HA 1 6
542 1 2 1 1 52 LEU HB3 . 71 . HB1 1 6
543 1 1 1 1 52 LEU HB3 . 71 . HB1 1 6
543 1 2 1 1 53 LYS H . 72 . HN 1 6
544 1 1 1 1 52 LEU H . 71 . HN 1 6
544 1 2 1 1 52 LEU HB3 . 71 . HB1 1 6
545 1 1 1 1 52 LEU HB2 . 71 . HB2 1 6
545 1 2 1 1 52 LEU MD1 . 71 . HD1* 1 6
546 1 1 1 1 61 LEU HA . 80 . HA 1 6
546 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 6
547 1 1 1 1 52 LEU HB2 . 71 . HB2 1 6
547 1 2 1 1 52 LEU MD2 . 71 . HD2* 1 6
548 1 1 1 1 53 LYS HA . 72 . HA 1 6
548 1 2 1 1 53 LYS HG2 . 72 . HG2 1 6
549 1 1 1 1 53 LYS H . 72 . HN 1 6
549 1 2 1 1 53 LYS QB . 72 . HB* 1 6
550 1 1 1 1 53 LYS HA . 72 . HA 1 6
550 1 2 1 1 53 LYS QB . 72 . HB* 1 6
551 1 1 1 1 53 LYS QB . 72 . HB* 1 6
551 1 2 1 1 53 LYS HG2 . 72 . HG2 1 6
552 1 1 1 1 53 LYS QB . 72 . HB* 1 6
552 1 2 1 1 53 LYS HG3 . 72 . HG1 1 6
553 1 1 1 1 53 LYS H . 72 . HN 1 6
553 1 2 1 1 53 LYS QD . 72 . HD* 1 6
554 1 1 1 1 53 LYS QB . 72 . HB* 1 6
554 1 2 1 1 53 LYS QD . 72 . HD* 1 6
555 1 1 1 1 53 LYS QE . 72 . HE* 1 6
555 1 2 1 1 53 LYS HG2 . 72 . HG2 1 6
556 1 1 1 1 54 SER HB3 . 73 . HB1 1 6
556 1 2 1 1 57 ARG HB3 . 76 . HB1 1 6
557 1 1 1 1 54 SER HA . 73 . HA 1 6
557 1 2 1 1 54 SER HB3 . 73 . HB1 1 6
558 1 1 1 1 54 SER HA . 73 . HA 1 6
558 1 2 1 1 54 SER HB2 . 73 . HB2 1 6
559 1 1 1 1 54 SER H . 73 . HN 1 6
559 1 2 1 1 54 SER HB2 . 73 . HB2 1 6
560 1 1 1 1 55 ASN HA . 74 . HA 1 6
560 1 2 1 1 55 ASN HB3 . 74 . HB1 1 6
561 1 1 1 1 55 ASN HA . 74 . HA 1 6
561 1 2 1 1 55 ASN HB2 . 74 . HB2 1 6
562 1 1 1 1 57 ARG HB3 . 76 . HB1 1 6
562 1 2 1 1 57 ARG HG2 . 76 . HG2 1 6
563 1 1 1 1 57 ARG HB2 . 76 . HB2 1 6
563 1 2 1 1 57 ARG HD2 . 76 . HD2 1 6
564 1 1 1 1 54 SER HB3 . 73 . HB1 1 6
564 1 2 1 1 57 ARG HB2 . 76 . HB2 1 6
565 1 1 1 1 57 ARG H . 76 . HN 1 6
565 1 2 1 1 57 ARG HB2 . 76 . HB2 1 6
566 1 1 1 1 57 ARG H . 76 . HN 1 6
566 1 2 1 1 57 ARG HG3 . 76 . HG1 1 6
567 1 1 1 1 57 ARG HA . 76 . HA 1 6
567 1 2 1 1 57 ARG HG3 . 76 . HG1 1 6
568 1 1 1 1 57 ARG HD3 . 76 . HD1 1 6
568 1 2 1 1 57 ARG HG2 . 76 . HG2 1 6
569 1 1 1 1 57 ARG HD2 . 76 . HD2 1 6
569 1 2 1 1 57 ARG HG2 . 76 . HG2 1 6
570 1 1 1 1 57 ARG HB3 . 76 . HB1 1 6
570 1 2 1 1 57 ARG HD3 . 76 . HD1 1 6
571 1 1 1 1 57 ARG HB3 . 76 . HB1 1 6
571 1 2 1 1 57 ARG HD2 . 76 . HD2 1 6
572 1 1 1 1 36 SER H . 55 . HN 1 6
572 1 2 1 1 58 VAL HA . 77 . HA 1 6
573 1 1 1 1 58 VAL HA . 77 . HA 1 6
573 1 2 1 1 58 VAL MG1 . 77 . HG1* 1 6
574 1 1 1 1 58 VAL HA . 77 . HA 1 6
574 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
575 1 1 1 1 61 LEU HB3 . 80 . HB1 1 6
575 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
576 1 1 1 1 61 LEU HB2 . 80 . HB2 1 6
576 1 2 1 1 61 LEU MD2 . 80 . HD2* 1 6
577 1 1 1 1 61 LEU HB2 . 80 . HB2 1 6
577 1 2 1 1 61 LEU MD1 . 80 . HD1* 1 6
578 1 1 1 1 36 SER HA . 55 . HA 1 6
578 1 2 1 1 61 LEU HB3 . 80 . HB1 1 6
579 1 1 1 1 61 LEU HA . 80 . HA 1 6
579 1 2 1 1 61 LEU HB3 . 80 . HB1 1 6
580 1 1 1 1 61 LEU HA . 80 . HA 1 6
580 1 2 1 1 61 LEU HB2 . 80 . HB2 1 6
581 1 1 1 1 61 LEU HA . 80 . HA 1 6
581 1 2 1 1 61 LEU HG . 80 . HG 1 6
582 1 1 1 1 60 PHE QE . 79 . HE* 1 6
582 1 2 1 1 62 HIS HA . 81 . HA 1 6
583 1 1 1 1 62 HIS HA . 81 . HA 1 6
583 1 2 1 1 62 HIS HB3 . 81 . HB1 1 6
584 1 1 1 1 62 HIS HA . 81 . HA 1 6
584 1 2 1 1 62 HIS HB2 . 81 . HB2 1 6
585 1 1 1 1 63 ASP HB2 . 82 . HB2 1 6
585 1 2 1 1 64 GLY H . 83 . HN 1 6
586 1 1 1 1 63 ASP HB3 . 82 . HB1 1 6
586 1 2 1 1 64 GLY H . 83 . HN 1 6
587 1 1 1 1 63 ASP H . 82 . HN 1 6
587 1 2 1 1 63 ASP HB2 . 82 . HB2 1 6
588 1 1 1 1 63 ASP HA . 82 . HA 1 6
588 1 2 1 1 63 ASP HB2 . 82 . HB2 1 6
589 1 1 1 1 63 ASP HA . 82 . HA 1 6
589 1 2 1 1 63 ASP HB3 . 82 . HB1 1 6
590 1 1 1 1 65 SER HA . 84 . HA 1 6
590 1 2 1 1 65 SER HB3 . 84 . HB1 1 6
591 1 1 1 1 65 SER HA . 84 . HA 1 6
591 1 2 1 1 65 SER HB2 . 84 . HB2 1 6
592 1 1 1 1 66 CYS HA . 85 . HA 1 6
592 1 2 1 1 66 CYS HB2 . 85 . HB2 1 6
593 1 1 1 1 38 TYR QD . 57 . HD* 1 6
593 1 2 1 1 66 CYS HB3 . 85 . HB1 1 6
594 1 1 1 1 1 SER HA . 20 . HA 1 6
594 1 2 1 1 1 SER QB . 20 . HB* 1 6
595 1 1 1 1 6 LEU H . 25 . HN 1 6
595 1 2 1 1 6 LEU HG . 25 . HG 1 6
596 1 1 1 1 7 SER HA . 26 . HA 1 6
596 1 2 1 1 7 SER QB . 26 . HB* 1 6
597 1 1 1 1 8 PRO HA . 27 . HA 1 6
597 1 2 1 1 8 PRO HD3 . 27 . HD1 1 6
598 1 1 1 1 8 PRO HA . 27 . HA 1 6
598 1 2 1 1 8 PRO HD2 . 27 . HD2 1 6
599 1 1 1 1 10 LYS HB2 . 29 . HB2 1 6
599 1 2 1 1 11 VAL H . 30 . HN 1 6
600 1 1 1 1 10 LYS HB3 . 29 . HB1 1 6
600 1 2 1 1 11 VAL H . 30 . HN 1 6
601 1 1 1 1 10 LYS HA . 29 . HA 1 6
601 1 2 1 1 10 LYS QD . 29 . HD* 1 6
602 1 1 1 1 10 LYS QE . 29 . HE* 1 6
602 1 2 1 1 10 LYS HG3 . 29 . HG1 1 6
603 1 1 1 1 13 CYS HB3 . 32 . HB1 1 6
603 1 2 1 1 48 CYS HB2 . 67 . HB2 1 6
604 1 1 1 1 14 SER HA . 33 . HA 1 6
604 1 2 1 1 17 LYS QD . 36 . HD* 1 6
605 1 1 1 1 18 LYS HA . 37 . HA 1 6
605 1 2 1 1 18 LYS HG3 . 37 . HG1 1 6
606 1 1 1 1 18 LYS HA . 37 . HA 1 6
606 1 2 1 1 18 LYS QB . 37 . HB* 1 6
607 1 1 1 1 20 PRO HA . 39 . HA 1 6
607 1 2 1 1 20 PRO HB3 . 39 . HB1 1 6
608 1 1 1 1 20 PRO HB3 . 39 . HB1 1 6
608 1 2 1 1 20 PRO HD3 . 39 . HD1 1 6
609 1 1 1 1 20 PRO HB3 . 39 . HB1 1 6
609 1 2 1 1 20 PRO HD2 . 39 . HD2 1 6
610 1 1 1 1 20 PRO HB2 . 39 . HB2 1 6
610 1 2 1 1 20 PRO HD2 . 39 . HD2 1 6
611 1 1 1 1 20 PRO HD3 . 39 . HD1 1 6
611 1 2 1 1 20 PRO HG3 . 39 . HG1 1 6
612 1 1 1 1 20 PRO HD2 . 39 . HD2 1 6
612 1 2 1 1 20 PRO HG3 . 39 . HG1 1 6
613 1 1 1 1 20 PRO HA . 39 . HA 1 6
613 1 2 1 1 20 PRO HG2 . 39 . HG2 1 6
614 1 1 1 1 20 PRO HB3 . 39 . HB1 1 6
614 1 2 1 1 20 PRO HG3 . 39 . HG1 1 6
615 1 1 1 1 20 PRO HB2 . 39 . HB2 1 6
615 1 2 1 1 20 PRO HG3 . 39 . HG1 1 6
616 1 1 1 1 19 TYR HB3 . 38 . HB1 1 6
616 1 2 1 1 20 PRO HD2 . 39 . HD2 1 6
617 1 1 1 1 26 CYS HB3 . 45 . HB1 1 6
617 1 2 1 1 27 PRO HD2 . 46 . HD2 1 6
618 1 1 1 1 26 CYS HB2 . 45 . HB2 1 6
618 1 2 1 1 27 PRO HD2 . 46 . HD2 1 6
619 1 1 1 1 31 LEU HA . 50 . HA 1 6
619 1 2 1 1 31 LEU MD1 . 50 . HD1* 1 6
620 1 1 1 1 31 LEU HA . 50 . HA 1 6
620 1 2 1 1 32 PRO HD3 . 51 . HD1 1 6
621 1 1 1 1 2 GLU HB3 . 21 . HB1 1 6
621 1 2 1 1 3 ALA H . 22 . HN 1 6
622 1 1 1 1 47 LEU HG . 66 . HG 1 6
622 1 2 1 1 58 VAL MG2 . 77 . HG2* 1 6
623 1 1 1 1 59 GLN HA . 78 . HA 1 6
623 1 2 1 1 59 GLN QG . 78 . HG* 1 6
624 1 1 1 1 57 ARG HD2 . 76 . HD2 1 6
624 1 2 1 1 57 ARG HG3 . 76 . HG1 1 6
625 1 1 1 1 7 SER HA . 26 . HA 1 6
625 1 2 1 1 8 PRO HD2 . 27 . HD2 1 6
626 1 1 1 1 9 LYS QD . 28 . HD* 1 6
626 1 2 1 1 9 LYS HG2 . 28 . HG2 1 6
627 1 1 1 1 9 LYS QB . 28 . HB* 1 6
627 1 2 1 1 9 LYS HG2 . 28 . HG2 1 6
628 1 1 1 1 37 ASP HA . 56 . HA 1 6
628 1 2 1 1 37 ASP HB3 . 56 . HB1 1 6
629 1 1 1 1 39 ILE HA . 58 . HA 1 6
629 1 2 1 1 40 THR H . 59 . HN 1 6
630 1 1 1 1 57 ARG HB2 . 76 . HB2 1 6
630 1 2 1 1 57 ARG HG2 . 76 . HG2 1 6
631 1 1 1 1 32 PRO HB2 . 51 . HB2 1 6
631 1 2 1 1 32 PRO HG3 . 51 . HG1 1 6
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 . . . . . 3.65 1.8 5.5 1 6
2 1 . . . . . 3.65 1.8 5.5 1 6
3 1 . . . . . 3.65 1.8 5.5 1 6
4 1 . . . . . 3.65 1.8 5.5 1 6
5 1 . . . . . 3.65 1.8 5.5 1 6
6 1 . . . . . 3.65 1.8 4.5 1 6
7 1 . . . . . 3.65 1.8 5.5 1 6
8 1 . . . . . 3.65 1.8 5.5 1 6
9 1 . . . . . 3.65 1.8 5.5 1 6
10 1 . . . . . 3.65 1.8 5.5 1 6
11 1 . . . . . 3.65 1.8 5.5 1 6
12 1 . . . . . 3.65 1.8 5.5 1 6
13 1 . . . . . 3.65 1.8 5.5 1 6
14 1 . . . . . 3.65 1.8 5.5 1 6
15 1 . . . . . 3.65 1.8 5.5 1 6
16 1 . . . . . 3.65 1.8 5.5 1 6
17 1 . . . . . 3.65 1.8 5.5 1 6
18 1 . . . . . 4.15 1.8 6.5 1 6
19 1 . . . . . 3.65 1.8 5.5 1 6
20 1 . . . . . 3.65 1.8 5.5 1 6
21 1 . . . . . 3.65 1.8 5.5 1 6
22 1 . . . . . 3.65 1.8 4.5 1 6
23 1 . . . . . 3.65 1.8 5.5 1 6
24 1 . . . . . 3.65 1.8 5.5 1 6
25 1 . . . . . 3.65 1.8 4.5 1 6
26 1 . . . . . 3.65 1.8 5.5 1 6
27 1 . . . . . 3.65 1.8 5.5 1 6
28 1 . . . . . 3.65 1.8 5.5 1 6
29 1 . . . . . 3.65 1.8 5.5 1 6
30 1 . . . . . 3.65 1.8 5.5 1 6
31 1 . . . . . 3.65 1.8 5.5 1 6
32 1 . . . . . 3.65 1.8 5.5 1 6
33 1 . . . . . 3.65 1.8 5.5 1 6
34 1 . . . . . 3.65 1.8 5.5 1 6
35 1 . . . . . 3.65 1.8 5.5 1 6
36 1 . . . . . 3.65 1.8 5.5 1 6
37 1 . . . . . 3.65 1.8 5.5 1 6
38 1 . . . . . 3.65 1.8 5.5 1 6
39 1 . . . . . 3.65 1.8 5.5 1 6
40 1 . . . . . 3.65 1.8 5.5 1 6
41 1 . . . . . 3.65 1.8 5.5 1 6
42 1 . . . . . 3.65 1.8 5.5 1 6
43 1 . . . . . 3.65 1.8 4.5 1 6
44 1 . . . . . 3.65 1.8 5.5 1 6
45 1 . . . . . 3.65 1.8 5.5 1 6
46 1 . . . . . 3.65 1.8 5.5 1 6
47 1 . . . . . 3.65 1.8 5.5 1 6
48 1 . . . . . 3.65 1.8 5.5 1 6
49 1 . . . . . 3.65 1.8 5.5 1 6
50 1 . . . . . 3.65 1.8 5.5 1 6
51 1 . . . . . 3.65 1.8 5.5 1 6
52 1 . . . . . 3.65 1.8 5.5 1 6
53 1 . . . . . 3.65 1.8 5.5 1 6
54 1 . . . . . 3.65 1.8 5.5 1 6
55 1 . . . . . 4.15 1.8 6.5 1 6
56 1 . . . . . 3.65 1.8 5.5 1 6
57 1 . . . . . 4.15 1.8 6.5 1 6
58 1 . . . . . 3.65 1.8 5.5 1 6
59 1 . . . . . 3.65 1.8 5.5 1 6
60 1 . . . . . 3.65 1.8 5.5 1 6
61 1 . . . . . 3.65 1.8 4.5 1 6
62 1 . . . . . 3.65 1.8 5.5 1 6
63 1 . . . . . 3.65 1.8 5.5 1 6
64 1 . . . . . 3.65 1.8 5.5 1 6
65 1 . . . . . 3.65 1.8 5.5 1 6
66 1 . . . . . 3.65 1.8 5.5 1 6
67 1 . . . . . 3.65 1.8 5.5 1 6
68 1 . . . . . 3.65 1.8 5.5 1 6
69 1 . . . . . 3.65 1.8 5.5 1 6
70 1 . . . . . 4.15 1.8 6.5 1 6
71 1 . . . . . 3.65 1.8 5.5 1 6
72 1 . . . . . 3.65 1.8 5.5 1 6
73 1 . . . . . 3.65 1.8 5.5 1 6
74 1 . . . . . 3.65 1.8 5.5 1 6
75 1 . . . . . 3.65 1.8 5.5 1 6
76 1 . . . . . 3.65 1.8 5.5 1 6
77 1 . . . . . 3.65 1.8 5.5 1 6
78 1 . . . . . 3.65 1.8 5.5 1 6
79 1 . . . . . 3.65 1.8 5.5 1 6
80 1 . . . . . 3.65 1.8 5.5 1 6
81 1 . . . . . 3.65 1.8 5.5 1 6
82 1 . . . . . 3.65 1.8 5.5 1 6
83 1 . . . . . 3.65 1.8 5.5 1 6
84 1 . . . . . 3.65 1.8 5.5 1 6
85 1 . . . . . 3.65 1.8 5.5 1 6
86 1 . . . . . 3.65 1.8 5.5 1 6
87 1 . . . . . 3.65 1.8 5.5 1 6
88 1 . . . . . 3.65 1.8 5.5 1 6
89 1 . . . . . 3.65 1.8 5.5 1 6
90 1 . . . . . 3.65 1.8 5.5 1 6
91 1 . . . . . 3.65 1.8 5.5 1 6
92 1 . . . . . 3.65 1.8 5.5 1 6
93 1 . . . . . 3.65 1.8 5.5 1 6
94 1 . . . . . 3.65 1.8 5.5 1 6
95 1 . . . . . 3.65 1.8 5.5 1 6
96 1 . . . . . 3.65 1.8 5.5 1 6
97 1 . . . . . 3.65 1.8 5.5 1 6
98 1 . . . . . 3.65 1.8 5.5 1 6
99 1 . . . . . 3.65 1.8 5.5 1 6
100 1 . . . . . 3.65 1.8 5.5 1 6
101 1 . . . . . 3.65 1.8 5.5 1 6
102 1 . . . . . 3.65 1.8 5.5 1 6
103 1 . . . . . 3.65 1.8 5.5 1 6
104 1 . . . . . 3.65 1.8 5.5 1 6
105 1 . . . . . 3.65 1.8 4.5 1 6
106 1 . . . . . 3.65 1.8 5.5 1 6
107 1 . . . . . 3.65 1.8 5.5 1 6
108 1 . . . . . 3.65 1.8 5.5 1 6
109 1 . . . . . 3.65 1.8 5.5 1 6
110 1 . . . . . 3.65 1.8 5.5 1 6
111 1 . . . . . 3.65 1.8 5.5 1 6
112 1 . . . . . 3.65 1.8 5.5 1 6
113 1 . . . . . 3.65 1.8 5.5 1 6
114 1 . . . . . 3.65 1.8 5.5 1 6
115 1 . . . . . 3.65 1.8 5.5 1 6
116 1 . . . . . 3.65 1.8 5.5 1 6
117 1 . . . . . 3.65 1.8 5.5 1 6
118 1 . . . . . 3.65 1.8 5.5 1 6
119 1 . . . . . 3.65 1.8 5.5 1 6
120 1 . . . . . 3.65 1.8 5.5 1 6
121 1 . . . . . 3.65 1.8 5.5 1 6
122 1 . . . . . 3.65 1.8 4.5 1 6
123 1 . . . . . 3.65 1.8 5.5 1 6
124 1 . . . . . 3.65 1.8 5.5 1 6
125 1 . . . . . 3.65 1.8 5.5 1 6
126 1 . . . . . 3.65 1.8 5.5 1 6
127 1 . . . . . 3.65 1.8 4.5 1 6
128 1 . . . . . 3.65 1.8 4.5 1 6
129 1 . . . . . 3.65 1.8 5.5 1 6
130 1 . . . . . 3.65 1.8 5.5 1 6
131 1 . . . . . 3.65 1.8 5.5 1 6
132 1 . . . . . 3.65 1.8 5.5 1 6
133 1 . . . . . 3.65 1.8 5.5 1 6
134 1 . . . . . 3.65 1.8 5.5 1 6
135 1 . . . . . 3.65 1.8 5.5 1 6
136 1 . . . . . 3.65 1.8 5.5 1 6
137 1 . . . . . 3.65 1.8 5.5 1 6
138 1 . . . . . 3.65 1.8 5.5 1 6
139 1 . . . . . 3.65 1.8 5.5 1 6
140 1 . . . . . 3.65 1.8 5.5 1 6
141 1 . . . . . 3.65 1.8 5.5 1 6
142 1 . . . . . 3.65 1.8 5.5 1 6
143 1 . . . . . 3.65 1.8 5.5 1 6
144 1 . . . . . 3.65 1.8 5.5 1 6
145 1 . . . . . 3.65 1.8 5.5 1 6
146 1 . . . . . 3.65 1.8 5.5 1 6
147 1 . . . . . 3.65 1.8 5.5 1 6
148 1 . . . . . 3.65 1.8 5.5 1 6
149 1 . . . . . 3.65 1.8 4.5 1 6
150 1 . . . . . 3.65 1.8 5.5 1 6
151 1 . . . . . 3.65 1.8 5.5 1 6
152 1 . . . . . 3.65 1.8 5.5 1 6
153 1 . . . . . 3.65 1.8 4.5 1 6
154 1 . . . . . 3.15 1.8 4.5 1 6
155 1 . . . . . 3.65 1.8 5.5 1 6
156 1 . . . . . 3.65 1.8 5.5 1 6
157 1 . . . . . 3.65 1.8 5.5 1 6
158 1 . . . . . 3.65 1.8 5.5 1 6
159 1 . . . . . 3.65 1.8 5.5 1 6
160 1 . . . . . 3.65 1.8 5.5 1 6
161 1 . . . . . 3.65 1.8 5.5 1 6
162 1 . . . . . 3.65 1.8 5.5 1 6
163 1 . . . . . 3.65 1.8 4.5 1 6
164 1 . . . . . 3.65 1.8 5.5 1 6
165 1 . . . . . 3.65 1.8 5.5 1 6
166 1 . . . . . 3.65 1.8 5.5 1 6
167 1 . . . . . 3.65 1.8 5.5 1 6
168 1 . . . . . 3.65 1.8 5.5 1 6
169 1 . . . . . 3.65 1.8 5.5 1 6
170 1 . . . . . 3.65 1.8 5.5 1 6
171 1 . . . . . 3.65 1.8 5.5 1 6
172 1 . . . . . 3.65 1.8 5.5 1 6
173 1 . . . . . 3.65 1.8 5.5 1 6
174 1 . . . . . 3.65 1.8 5.5 1 6
175 1 . . . . . 3.65 1.8 5.5 1 6
176 1 . . . . . 3.65 1.8 5.5 1 6
177 1 . . . . . 3.65 1.8 5.5 1 6
178 1 . . . . . 3.65 1.8 5.5 1 6
179 1 . . . . . 3.65 1.8 5.5 1 6
180 1 . . . . . 3.65 1.8 5.5 1 6
181 1 . . . . . 3.65 1.8 5.5 1 6
182 1 . . . . . 3.65 1.8 5.5 1 6
183 1 . . . . . 3.65 1.8 4.5 1 6
184 1 . . . . . 3.65 1.8 5.5 1 6
185 1 . . . . . 3.65 1.8 5.5 1 6
186 1 . . . . . 3.65 1.8 5.5 1 6
187 1 . . . . . 3.65 1.8 5.5 1 6
188 1 . . . . . 3.65 1.8 5.5 1 6
189 1 . . . . . 3.65 1.8 4.5 1 6
190 1 . . . . . 3.65 1.8 5.5 1 6
191 1 . . . . . 3.65 1.8 5.5 1 6
192 1 . . . . . 3.65 1.8 5.5 1 6
193 1 . . . . . 4.15 1.8 6.5 1 6
194 1 . . . . . 3.65 1.8 5.5 1 6
195 1 . . . . . 3.65 1.8 5.5 1 6
196 1 . . . . . 3.65 1.8 5.5 1 6
197 1 . . . . . 3.65 1.8 5.5 1 6
198 1 . . . . . 3.65 1.8 5.5 1 6
199 1 . . . . . 3.65 1.8 5.5 1 6
200 1 . . . . . 3.65 1.8 4.5 1 6
201 1 . . . . . 3.65 1.8 5.5 1 6
202 1 . . . . . 3.65 1.8 5.5 1 6
203 1 . . . . . 3.65 1.8 5.5 1 6
204 1 . . . . . 3.65 1.8 5.5 1 6
205 1 . . . . . 3.65 1.8 5.5 1 6
206 1 . . . . . 3.65 1.8 5.5 1 6
207 1 . . . . . 3.65 1.8 5.5 1 6
208 1 . . . . . 3.65 1.8 5.5 1 6
209 1 . . . . . 3.65 1.8 5.5 1 6
210 1 . . . . . 3.65 1.8 5.5 1 6
211 1 . . . . . 3.15 1.8 4.5 1 6
212 1 . . . . . 3.65 1.8 5.5 1 6
213 1 . . . . . 3.65 1.8 5.5 1 6
214 1 . . . . . 3.65 1.8 5.5 1 6
215 1 . . . . . 3.65 1.8 5.5 1 6
216 1 . . . . . 3.65 1.8 5.5 1 6
217 1 . . . . . 3.65 1.8 5.5 1 6
218 1 . . . . . 3.65 1.8 5.5 1 6
219 1 . . . . . 3.65 1.8 5.5 1 6
220 1 . . . . . 3.65 1.8 5.5 1 6
221 1 . . . . . 3.65 1.8 5.5 1 6
222 1 . . . . . 3.65 1.8 5.5 1 6
223 1 . . . . . 3.65 1.8 5.5 1 6
224 1 . . . . . 4.15 1.8 6.5 1 6
225 1 . . . . . 3.65 1.8 5.5 1 6
226 1 . . . . . 3.65 1.8 5.5 1 6
227 1 . . . . . 3.65 1.8 5.5 1 6
228 1 . . . . . 3.65 1.8 5.5 1 6
229 1 . . . . . 3.65 1.8 5.5 1 6
230 1 . . . . . 3.65 1.8 5.5 1 6
231 1 . . . . . 3.65 1.8 5.5 1 6
232 1 . . . . . 3.65 1.8 4.5 1 6
233 1 . . . . . 3.65 1.8 5.5 1 6
234 1 . . . . . 3.65 1.8 5.5 1 6
235 1 . . . . . 3.65 1.8 5.5 1 6
236 1 . . . . . 3.65 1.8 5.5 1 6
237 1 . . . . . 3.65 1.8 5.5 1 6
238 1 . . . . . 3.65 1.8 5.5 1 6
239 1 . . . . . 3.65 1.8 5.5 1 6
240 1 . . . . . 3.65 1.8 5.5 1 6
241 1 . . . . . 3.65 1.8 5.5 1 6
242 1 . . . . . 3.65 1.8 5.5 1 6
243 1 . . . . . 3.65 1.8 5.5 1 6
244 1 . . . . . 3.65 1.8 4.5 1 6
245 1 . . . . . 3.65 1.8 5.5 1 6
246 1 . . . . . 3.65 1.8 5.5 1 6
247 1 . . . . . 3.65 1.8 5.5 1 6
248 1 . . . . . 3.65 1.8 5.5 1 6
249 1 . . . . . 3.65 1.8 5.5 1 6
250 1 . . . . . 3.65 1.8 5.5 1 6
251 1 . . . . . 3.65 1.8 5.5 1 6
252 1 . . . . . 3.65 1.8 5.5 1 6
253 1 . . . . . 4.15 1.8 6.5 1 6
254 1 . . . . . 3.65 1.8 5.5 1 6
255 1 . . . . . 3.65 1.8 5.5 1 6
256 1 . . . . . 3.65 1.8 5.5 1 6
257 1 . . . . . 3.65 1.8 5.5 1 6
258 1 . . . . . 3.65 1.8 5.5 1 6
259 1 . . . . . 3.65 1.8 5.5 1 6
260 1 . . . . . 3.65 1.8 5.5 1 6
261 1 . . . . . 3.65 1.8 5.5 1 6
262 1 . . . . . 3.65 1.8 5.5 1 6
263 1 . . . . . 3.65 1.8 5.5 1 6
264 1 . . . . . 3.65 1.8 5.5 1 6
265 1 . . . . . 3.65 1.8 5.5 1 6
266 1 . . . . . 3.65 1.8 5.5 1 6
267 1 . . . . . 3.65 1.8 5.5 1 6
268 1 . . . . . 3.65 1.8 5.5 1 6
269 1 . . . . . 3.65 1.8 5.5 1 6
270 1 . . . . . 4.15 1.8 6.5 1 6
271 1 . . . . . 3.65 1.8 5.5 1 6
272 1 . . . . . 3.65 1.8 5.5 1 6
273 1 . . . . . 3.65 1.8 5.5 1 6
274 1 . . . . . 3.65 1.8 5.5 1 6
275 1 . . . . . 3.65 1.8 5.5 1 6
276 1 . . . . . 3.65 1.8 5.5 1 6
277 1 . . . . . 3.65 1.8 5.5 1 6
278 1 . . . . . 3.65 1.8 5.5 1 6
279 1 . . . . . 3.65 1.8 5.5 1 6
280 1 . . . . . 3.65 1.8 5.5 1 6
281 1 . . . . . 3.65 1.8 5.5 1 6
282 1 . . . . . 3.65 1.8 5.5 1 6
283 1 . . . . . 3.65 1.8 5.5 1 6
284 1 . . . . . 3.65 1.8 5.5 1 6
285 1 . . . . . 3.65 1.8 4.5 1 6
286 1 . . . . . 3.65 1.8 5.5 1 6
287 1 . . . . . 3.65 1.8 5.5 1 6
288 1 . . . . . 3.65 1.8 5.5 1 6
289 1 . . . . . 3.65 1.8 5.5 1 6
290 1 . . . . . 3.65 1.8 5.5 1 6
291 1 . . . . . 3.65 1.8 5.5 1 6
292 1 . . . . . 3.65 1.8 5.5 1 6
293 1 . . . . . 3.65 1.8 5.5 1 6
294 1 . . . . . 4.15 1.8 6.5 1 6
295 1 . . . . . 3.65 1.8 5.5 1 6
296 1 . . . . . 3.65 1.8 5.5 1 6
297 1 . . . . . 3.65 1.8 5.5 1 6
298 1 . . . . . 4.15 1.8 6.5 1 6
299 1 . . . . . 4.15 1.8 6.5 1 6
300 1 . . . . . 3.65 1.8 5.5 1 6
301 1 . . . . . 3.65 1.8 5.5 1 6
302 1 . . . . . 3.65 1.8 5.5 1 6
303 1 . . . . . 3.65 1.8 5.5 1 6
304 1 . . . . . 3.65 1.8 5.5 1 6
305 1 . . . . . 3.65 1.8 5.5 1 6
306 1 . . . . . 3.65 1.8 5.5 1 6
307 1 . . . . . 3.65 1.8 5.5 1 6
308 1 . . . . . 3.65 1.8 5.5 1 6
309 1 . . . . . 3.65 1.8 5.5 1 6
310 1 . . . . . 3.65 1.8 5.5 1 6
311 1 . . . . . 3.65 1.8 5.5 1 6
312 1 . . . . . 3.65 1.8 5.5 1 6
313 1 . . . . . 3.65 1.8 5.5 1 6
314 1 . . . . . 4.15 1.8 6.5 1 6
315 1 . . . . . 3.65 1.8 5.5 1 6
316 1 . . . . . 3.65 1.8 5.5 1 6
317 1 . . . . . 3.65 1.8 5.5 1 6
318 1 . . . . . 3.65 1.8 5.5 1 6
319 1 . . . . . 3.65 1.8 5.5 1 6
320 1 . . . . . 3.65 1.8 5.5 1 6
321 1 . . . . . 3.65 1.8 5.5 1 6
322 1 . . . . . 3.65 1.8 5.5 1 6
323 1 . . . . . 3.65 1.8 5.5 1 6
324 1 . . . . . 3.65 1.8 5.5 1 6
325 1 . . . . . 3.65 1.8 5.5 1 6
326 1 . . . . . 3.65 1.8 5.5 1 6
327 1 . . . . . 3.65 1.8 5.5 1 6
328 1 . . . . . 3.65 1.8 5.5 1 6
329 1 . . . . . 3.65 1.8 5.5 1 6
330 1 . . . . . 3.65 1.8 5.5 1 6
331 1 . . . . . 2.3 1.8 2.8 1 6
332 1 . . . . . 2.65 1.8 3.5 1 6
333 1 . . . . . 2.3 1.8 2.8 1 6
334 1 . . . . . 2.65 1.8 2.8 1 6
335 1 . . . . . 3.15 1.8 4.5 1 6
336 1 . . . . . 2.65 1.8 2.8 1 6
337 1 . . . . . 2.3 1.8 2.8 1 6
338 1 . . . . . 3.15 1.8 4.5 1 6
339 1 . . . . . 3.15 1.8 4.5 1 6
340 1 . . . . . 3.15 1.8 4.5 1 6
341 1 . . . . . 2.65 1.8 3.5 1 6
342 1 . . . . . 2.65 1.8 2.8 1 6
343 1 . . . . . 3.15 1.8 4.5 1 6
344 1 . . . . . 2.65 1.8 3.5 1 6
345 1 . . . . . 2.3 1.8 2.8 1 6
346 1 . . . . . 3.15 1.8 4.5 1 6
347 1 . . . . . 3.15 1.8 4.5 1 6
348 1 . . . . . 2.65 1.8 3.5 1 6
349 1 . . . . . 2.65 1.8 3.5 1 6
350 1 . . . . . 2.65 1.8 3.5 1 6
351 1 . . . . . 3.15 1.8 4.5 1 6
352 1 . . . . . 3.15 1.8 4.5 1 6
353 1 . . . . . 3.15 1.8 4.5 1 6
354 1 . . . . . 2.65 1.8 3.5 1 6
355 1 . . . . . 2.65 1.8 3.5 1 6
356 1 . . . . . 2.65 1.8 3.5 1 6
357 1 . . . . . 2.65 1.8 2.8 1 6
358 1 . . . . . 3.65 1.8 5.5 1 6
359 1 . . . . . 2.65 1.8 3.5 1 6
360 1 . . . . . 2.65 1.8 3.5 1 6
361 1 . . . . . 2.3 1.8 2.8 1 6
362 1 . . . . . 2.65 1.8 3.5 1 6
363 1 . . . . . 2.3 1.8 2.8 1 6
364 1 . . . . . 2.65 1.8 3.5 1 6
365 1 . . . . . 3.15 1.8 4.5 1 6
366 1 . . . . . 3.15 1.8 4.5 1 6
367 1 . . . . . 2.3 1.8 2.8 1 6
368 1 . . . . . 3.15 1.8 4.5 1 6
369 1 . . . . . 2.65 1.8 3.5 1 6
370 1 . . . . . 3.15 1.8 4.5 1 6
371 1 . . . . . 2.65 1.8 3.5 1 6
372 1 . . . . . 3.15 1.8 4.5 1 6
373 1 . . . . . 3.15 1.8 4.5 1 6
374 1 . . . . . 3.15 1.8 4.5 1 6
375 1 . . . . . 2.65 1.8 3.5 1 6
376 1 . . . . . 2.65 1.8 3.5 1 6
377 1 . . . . . 2.65 1.8 3.5 1 6
378 1 . . . . . 2.65 1.8 3.5 1 6
379 1 . . . . . 3.15 1.8 4.5 1 6
380 1 . . . . . 2.65 1.8 3.5 1 6
381 1 . . . . . 3.15 1.8 4.5 1 6
382 1 . . . . . 2.65 1.8 3.5 1 6
383 1 . . . . . 3.15 1.8 4.5 1 6
384 1 . . . . . 2.65 1.8 3.5 1 6
385 1 . . . . . 3.15 1.8 4.5 1 6
386 1 . . . . . 3.15 1.8 4.5 1 6
387 1 . . . . . 2.65 1.8 3.5 1 6
388 1 . . . . . 3.15 1.8 4.5 1 6
389 1 . . . . . 2.3 1.8 2.8 1 6
390 1 . . . . . 2.3 1.8 2.8 1 6
391 1 . . . . . 2.65 1.8 3.5 1 6
392 1 . . . . . 3.15 1.8 4.5 1 6
393 1 . . . . . 3.15 1.8 4.5 1 6
394 1 . . . . . 2.65 1.8 3.5 1 6
395 1 . . . . . 3.15 1.8 4.5 1 6
396 1 . . . . . 3.15 1.8 4.5 1 6
397 1 . . . . . 3.15 1.8 4.5 1 6
398 1 . . . . . 2.65 1.8 3.5 1 6
399 1 . . . . . 2.65 1.8 3.5 1 6
400 1 . . . . . 2.65 1.8 3.5 1 6
401 1 . . . . . 2.65 1.8 3.5 1 6
402 1 . . . . . 3.15 1.8 4.5 1 6
403 1 . . . . . 2.3 1.8 2.8 1 6
404 1 . . . . . 2.65 1.8 3.5 1 6
405 1 . . . . . 3.15 1.8 4.5 1 6
406 1 . . . . . 2.65 1.8 3.5 1 6
407 1 . . . . . 3.15 1.8 4.5 1 6
408 1 . . . . . 3.15 1.8 4.5 1 6
409 1 . . . . . 2.3 1.8 2.8 1 6
410 1 . . . . . 2.65 1.8 2.8 1 6
411 1 . . . . . 2.65 1.8 3.5 1 6
412 1 . . . . . 2.65 1.8 3.5 1 6
413 1 . . . . . 2.3 1.8 2.8 1 6
414 1 . . . . . 2.3 1.8 2.8 1 6
415 1 . . . . . 3.15 1.8 4.5 1 6
416 1 . . . . . 3.15 1.8 3.5 1 6
417 1 . . . . . 2.65 1.8 3.5 1 6
418 1 . . . . . 2.65 1.8 3.5 1 6
419 1 . . . . . 2.65 1.8 3.5 1 6
420 1 . . . . . 2.3 1.8 2.8 1 6
421 1 . . . . . 3.15 1.8 4.5 1 6
422 1 . . . . . 3.65 1.8 5.5 1 6
423 1 . . . . . 3.15 1.8 4.5 1 6
424 1 . . . . . 2.65 1.8 3.5 1 6
425 1 . . . . . 3.15 1.8 4.5 1 6
426 1 . . . . . 2.3 1.8 2.8 1 6
427 1 . . . . . 3.15 1.8 4.5 1 6
428 1 . . . . . 2.3 1.8 2.8 1 6
429 1 . . . . . 2.65 1.8 3.5 1 6
430 1 . . . . . 3.15 1.8 4.5 1 6
431 1 . . . . . 3.15 1.8 4.5 1 6
432 1 . . . . . 3.15 1.8 4.5 1 6
433 1 . . . . . 3.15 1.8 4.5 1 6
434 1 . . . . . 2.65 1.8 3.5 1 6
435 1 . . . . . 2.65 1.8 3.5 1 6
436 1 . . . . . 3.15 1.8 4.5 1 6
437 1 . . . . . 2.65 1.8 2.8 1 6
438 1 . . . . . 3.15 1.8 4.5 1 6
439 1 . . . . . 3.15 1.8 4.5 1 6
440 1 . . . . . 3.15 1.8 4.5 1 6
441 1 . . . . . 2.3 1.8 2.8 1 6
442 1 . . . . . 3.15 1.8 4.5 1 6
443 1 . . . . . 3.15 1.8 4.5 1 6
444 1 . . . . . 2.65 1.8 3.5 1 6
445 1 . . . . . . 1.8 2.8 1 6
446 1 . . . . . 3.15 1.8 4.5 1 6
447 1 . . . . . 3.15 1.8 4.5 1 6
448 1 . . . . . 2.3 1.8 2.8 1 6
449 1 . . . . . 3.15 1.8 4.5 1 6
450 1 . . . . . 3.15 1.8 4.5 1 6
451 1 . . . . . 3.15 1.8 4.5 1 6
452 1 . . . . . 3.15 1.8 4.5 1 6
453 1 . . . . . 3.15 1.8 4.5 1 6
454 1 . . . . . 3.15 1.8 4.5 1 6
455 1 . . . . . 3.15 1.8 4.5 1 6
456 1 . . . . . 2.65 1.8 3.5 1 6
457 1 . . . . . 3.15 1.8 4.5 1 6
458 1 . . . . . 2.65 1.8 3.5 1 6
459 1 . . . . . 3.15 1.8 4.5 1 6
460 1 . . . . . 3.15 1.8 4.5 1 6
461 1 . . . . . 2.65 1.8 2.8 1 6
462 1 . . . . . 2.65 1.8 3.5 1 6
463 1 . . . . . 2.65 1.8 3.5 1 6
464 1 . . . . . 3.15 1.8 4.5 1 6
465 1 . . . . . 3.15 1.8 4.5 1 6
466 1 . . . . . 3.15 1.8 4.5 1 6
467 1 . . . . . 3.15 1.8 4.5 1 6
468 1 . . . . . 2.65 1.8 3.5 1 6
469 1 . . . . . 2.65 1.8 3.5 1 6
470 1 . . . . . 2.65 1.8 3.5 1 6
471 1 . . . . . 2.65 1.8 3.5 1 6
472 1 . . . . . 3.15 1.8 4.5 1 6
473 1 . . . . . 2.65 1.8 3.5 1 6
474 1 . . . . . 3.15 1.8 4.5 1 6
475 1 . . . . . 3.15 1.8 4.5 1 6
476 1 . . . . . 2.3 1.8 2.8 1 6
477 1 . . . . . 2.65 1.8 3.5 1 6
478 1 . . . . . 3.15 1.8 4.5 1 6
479 1 . . . . . 2.3 1.8 2.8 1 6
480 1 . . . . . 2.65 1.8 3.5 1 6
481 1 . . . . . 3.15 1.8 4.5 1 6
482 1 . . . . . 3.15 1.8 4.5 1 6
483 1 . . . . . 2.3 1.8 2.8 1 6
484 1 . . . . . 3.15 1.8 4.5 1 6
485 1 . . . . . 2.65 1.8 3.5 1 6
486 1 . . . . . 3.15 1.8 3.5 1 6
487 1 . . . . . 2.3 1.8 2.8 1 6
488 1 . . . . . 2.65 1.8 3.5 1 6
489 1 . . . . . 3.15 1.8 4.5 1 6
490 1 . . . . . 3.15 1.8 4.5 1 6
491 1 . . . . . 2.65 1.8 3.5 1 6
492 1 . . . . . 3.15 1.8 4.5 1 6
493 1 . . . . . 3.15 1.8 4.5 1 6
494 1 . . . . . 2.65 1.8 3.5 1 6
495 1 . . . . . 2.3 1.8 2.8 1 6
496 1 . . . . . 2.65 1.8 3.5 1 6
497 1 . . . . . 2.3 1.8 2.8 1 6
498 1 . . . . . 3.15 1.8 4.5 1 6
499 1 . . . . . 3.15 1.8 4.5 1 6
500 1 . . . . . 2.3 1.8 2.8 1 6
501 1 . . . . . 3.15 1.8 4.5 1 6
502 1 . . . . . 3.15 1.8 4.5 1 6
503 1 . . . . . 3.15 1.8 4.5 1 6
504 1 . . . . . 3.15 1.8 4.5 1 6
505 1 . . . . . 3.15 1.8 4.5 1 6
506 1 . . . . . 3.15 1.8 4.5 1 6
507 1 . . . . . 3.15 1.8 4.5 1 6
508 1 . . . . . 3.15 1.8 4.5 1 6
509 1 . . . . . 3.15 1.8 4.5 1 6
510 1 . . . . . 3.15 1.8 4.5 1 6
511 1 . . . . . 2.65 1.8 3.5 1 6
512 1 . . . . . 2.65 1.8 3.5 1 6
513 1 . . . . . 3.15 1.8 4.5 1 6
514 1 . . . . . 3.15 1.8 3.5 1 6
515 1 . . . . . 3.15 1.8 4.5 1 6
516 1 . . . . . 3.15 1.8 4.5 1 6
517 1 . . . . . 2.65 1.8 3.5 1 6
518 1 . . . . . 3.15 1.8 4.5 1 6
519 1 . . . . . 3.15 1.8 4.5 1 6
520 1 . . . . . 2.65 1.8 3.5 1 6
521 1 . . . . . 3.15 1.8 4.5 1 6
522 1 . . . . . 3.15 1.8 4.5 1 6
523 1 . . . . . 3.15 1.8 4.5 1 6
524 1 . . . . . 3.15 1.8 4.5 1 6
525 1 . . . . . 2.65 1.8 3.5 1 6
526 1 . . . . . 2.65 1.8 3.5 1 6
527 1 . . . . . 3.15 1.8 4.5 1 6
528 1 . . . . . 3.15 1.8 4.5 1 6
529 1 . . . . . 3.15 1.8 4.5 1 6
530 1 . . . . . 2.65 1.8 3.5 1 6
531 1 . . . . . 3.15 1.8 4.5 1 6
532 1 . . . . . 3.15 1.8 4.5 1 6
533 1 . . . . . 2.65 1.8 3.5 1 6
534 1 . . . . . 2.65 1.8 3.5 1 6
535 1 . . . . . 2.65 1.8 3.5 1 6
536 1 . . . . . 2.65 1.8 3.5 1 6
537 1 . . . . . 2.65 1.8 3.5 1 6
538 1 . . . . . 3.15 1.8 4.5 1 6
539 1 . . . . . 2.65 1.8 3.5 1 6
540 1 . . . . . 2.65 1.8 3.5 1 6
541 1 . . . . . 3.15 1.8 4.5 1 6
542 1 . . . . . 2.65 1.8 3.5 1 6
543 1 . . . . . 3.15 1.8 4.5 1 6
544 1 . . . . . 3.15 1.8 4.5 1 6
545 1 . . . . . 2.65 1.8 3.5 1 6
546 1 . . . . . 3.15 1.8 4.5 1 6
547 1 . . . . . 2.65 1.8 3.5 1 6
548 1 . . . . . 2.65 1.8 3.5 1 6
549 1 . . . . . 2.65 1.8 3.5 1 6
550 1 . . . . . 2.65 1.8 3.5 1 6
551 1 . . . . . 2.3 1.8 2.8 1 6
552 1 . . . . . 2.65 1.8 3.5 1 6
553 1 . . . . . 3.65 1.8 5.5 1 6
554 1 . . . . . 3.15 1.8 4.5 1 6
555 1 . . . . . 3.15 1.8 4.5 1 6
556 1 . . . . . 3.15 1.8 4.5 1 6
557 1 . . . . . 2.3 1.8 2.8 1 6
558 1 . . . . . 2.65 1.8 3.5 1 6
559 1 . . . . . 3.15 1.8 4.5 1 6
560 1 . . . . . 2.65 1.8 3.5 1 6
561 1 . . . . . 2.65 1.8 3.5 1 6
562 1 . . . . . 2.65 1.8 3.5 1 6
563 1 . . . . . 3.15 1.8 4.5 1 6
564 1 . . . . . 3.15 1.8 4.5 1 6
565 1 . . . . . 2.65 1.8 3.5 1 6
566 1 . . . . . 3.15 1.8 4.5 1 6
567 1 . . . . . 3.15 1.8 4.5 1 6
568 1 . . . . . 2.65 1.8 3.5 1 6
569 1 . . . . . 2.65 1.8 3.5 1 6
570 1 . . . . . 3.15 1.8 4.5 1 6
571 1 . . . . . 3.15 1.8 4.5 1 6
572 1 . . . . . 3.15 1.8 4.5 1 6
573 1 . . . . . 3.15 1.8 4.5 1 6
574 1 . . . . . 3.15 1.8 4.5 1 6
575 1 . . . . . 3.15 1.8 4.5 1 6
576 1 . . . . . 3.15 1.8 4.5 1 6
577 1 . . . . . 3.15 1.8 4.5 1 6
578 1 . . . . . 3.15 1.8 4.5 1 6
579 1 . . . . . 2.65 1.8 3.5 1 6
580 1 . . . . . 2.65 1.8 3.5 1 6
581 1 . . . . . 3.15 1.8 4.5 1 6
582 1 . . . . . 3.15 1.8 4.5 1 6
583 1 . . . . . 2.3 1.8 2.8 1 6
584 1 . . . . . 2.3 1.8 2.8 1 6
585 1 . . . . . 3.15 1.8 4.5 1 6
586 1 . . . . . 3.15 1.8 4.5 1 6
587 1 . . . . . 3.15 1.8 4.5 1 6
588 1 . . . . . 2.65 1.8 3.5 1 6
589 1 . . . . . 2.65 1.8 3.5 1 6
590 1 . . . . . 2.65 1.8 2.8 1 6
591 1 . . . . . 2.65 1.8 3.5 1 6
592 1 . . . . . 2.65 1.8 3.5 1 6
593 1 . . . . . 3.15 1.8 4.5 1 6
594 1 . . . . . 2.65 1.8 3.5 1 6
595 1 . . . . . 3.15 1.8 4.5 1 6
596 1 . . . . . 2.65 1.8 3.5 1 6
597 1 . . . . . 3.15 1.8 4.5 1 6
598 1 . . . . . 3.65 1.8 5.5 1 6
599 1 . . . . . 3.15 1.8 4.5 1 6
600 1 . . . . . 3.15 1.8 4.5 1 6
601 1 . . . . . 3.15 1.8 4.5 1 6
602 1 . . . . . 2.65 1.8 3.5 1 6
603 1 . . . . . 3.15 1.8 4.5 1 6
604 1 . . . . . 3.15 1.8 4.5 1 6
605 1 . . . . . 3.15 1.8 4.5 1 6
606 1 . . . . . 2.3 1.8 2.8 1 6
607 1 . . . . . 2.65 1.8 2.8 1 6
608 1 . . . . . 3.15 1.8 4.5 1 6
609 1 . . . . . 3.15 1.8 4.5 1 6
610 1 . . . . . 3.15 1.8 4.5 1 6
611 1 . . . . . 2.65 1.8 3.5 1 6
612 1 . . . . . 2.65 1.8 3.5 1 6
613 1 . . . . . 3.15 1.8 4.5 1 6
614 1 . . . . . 2.3 1.8 2.8 1 6
615 1 . . . . . 2.65 1.8 3.5 1 6
616 1 . . . . . 3.15 1.8 4.5 1 6
617 1 . . . . . 3.15 1.8 4.5 1 6
618 1 . . . . . 3.15 1.8 4.5 1 6
619 1 . . . . . 3.15 1.8 4.5 1 6
620 1 . . . . . 2.3 1.8 2.8 1 6
621 1 . . . . . 3.15 1.8 4.5 1 6
622 1 . . . . . 3.15 1.8 4.5 1 6
623 1 . . . . . 2.65 1.8 3.5 1 6
624 1 . . . . . 2.65 1.8 3.5 1 6
625 1 . . . . . 2.3 1.8 2.8 1 6
626 1 . . . . . 2.3 1.8 2.8 1 6
627 1 . . . . . 2.3 1.8 2.8 1 6
628 1 . . . . . 2.65 1.8 3.5 1 6
629 1 . . . . . 2.3 1.8 2.8 1 6
630 1 . . . . . 2.65 1.8 3.5 1 6
631 1 . . . . . 2.3 1.8 2.8 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_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 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
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 13 CYS O . 32 . O 1 7
1 1 2 1 1 17 LYS H . 36 . HN 1 7
2 1 1 1 1 13 CYS O . 32 . O 1 7
2 1 2 1 1 17 LYS N . 36 . N 1 7
3 1 1 1 1 45 CYS O . 64 . O 1 7
3 1 2 1 1 49 THR H . 68 . HN 1 7
4 1 1 1 1 45 CYS O . 64 . O 1 7
4 1 2 1 1 49 THR N . 68 . N 1 7
5 1 1 1 1 46 HIS O . 65 . O 1 7
5 1 2 1 1 50 GLU H . 69 . HN 1 7
6 1 1 1 1 46 HIS O . 65 . O 1 7
6 1 2 1 1 50 GLU N . 69 . N 1 7
7 1 1 1 1 47 LEU O . 66 . O 1 7
7 1 2 1 1 51 SER H . 70 . HN 1 7
8 1 1 1 1 47 LEU O . 66 . O 1 7
8 1 2 1 1 51 SER N . 70 . N 1 7
9 1 1 1 1 48 CYS O . 67 . O 1 7
9 1 2 1 1 52 LEU H . 71 . HN 1 7
10 1 1 1 1 48 CYS O . 67 . O 1 7
10 1 2 1 1 52 LEU N . 71 . N 1 7
11 1 1 1 1 49 THR O . 68 . O 1 7
11 1 2 1 1 53 LYS H . 72 . HN 1 7
12 1 1 1 1 49 THR O . 68 . O 1 7
12 1 2 1 1 53 LYS N . 72 . N 1 7
13 1 1 1 1 50 GLU O . 69 . O 1 7
13 1 2 1 1 54 SER H . 73 . HN 1 7
14 1 1 1 1 50 GLU O . 69 . O 1 7
14 1 2 1 1 54 SER N . 73 . N 1 7
15 1 1 1 1 33 VAL H . 52 . HN 1 7
15 1 2 1 1 41 TYR O . 60 . O 1 7
16 1 1 1 1 33 VAL N . 52 . N 1 7
16 1 2 1 1 41 TYR O . 60 . O 1 7
17 1 1 1 1 33 VAL O . 52 . O 1 7
17 1 2 1 1 41 TYR H . 60 . HN 1 7
18 1 1 1 1 33 VAL O . 52 . O 1 7
18 1 2 1 1 41 TYR N . 60 . N 1 7
19 1 1 1 1 35 GLY H . 54 . HN 1 7
19 1 2 1 1 39 ILE O . 58 . O 1 7
20 1 1 1 1 35 GLY N . 54 . N 1 7
20 1 2 1 1 39 ILE O . 58 . O 1 7
21 1 1 1 1 34 CYS H . 53 . HN 1 7
21 1 2 1 1 62 HIS O . 81 . O 1 7
22 1 1 1 1 34 CYS N . 53 . N 1 7
22 1 2 1 1 62 HIS O . 81 . O 1 7
23 1 1 1 1 34 CYS O . 53 . O 1 7
23 1 2 1 1 62 HIS H . 81 . HN 1 7
24 1 1 1 1 34 CYS O . 53 . O 1 7
24 1 2 1 1 62 HIS N . 81 . N 1 7
25 1 1 1 1 32 PRO O . 51 . O 1 7
25 1 2 1 1 64 GLY H . 83 . HN 1 7
26 1 1 1 1 32 PRO O . 51 . O 1 7
26 1 2 1 1 64 GLY N . 83 . N 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 7
2 1 . . . . . 3.0 2.5 3.5 1 7
3 1 . . . . . 2.0 1.5 2.5 1 7
4 1 . . . . . 3.0 2.5 3.5 1 7
5 1 . . . . . 2.0 1.5 2.5 1 7
6 1 . . . . . 3.0 2.5 3.5 1 7
7 1 . . . . . 2.0 1.5 2.5 1 7
8 1 . . . . . 3.0 2.5 3.5 1 7
9 1 . . . . . 2.0 1.5 2.5 1 7
10 1 . . . . . 3.0 2.5 3.5 1 7
11 1 . . . . . 2.0 1.5 2.5 1 7
12 1 . . . . . 3.0 2.5 3.5 1 7
13 1 . . . . . 2.0 1.5 2.5 1 7
14 1 . . . . . 3.0 2.5 3.5 1 7
15 1 . . . . . 2.0 1.5 2.5 1 7
16 1 . . . . . 3.0 2.5 3.5 1 7
17 1 . . . . . 2.0 1.5 2.5 1 7
18 1 . . . . . 3.0 2.5 3.5 1 7
19 1 . . . . . 2.0 1.5 2.5 1 7
20 1 . . . . . 3.0 2.5 3.5 1 7
21 1 . . . . . 2.0 1.5 2.5 1 7
22 1 . . . . . 3.0 2.5 3.5 1 7
23 1 . . . . . 2.0 1.5 2.5 1 7
24 1 . . . . . 3.0 2.5 3.5 1 7
25 1 . . . . . 2.0 1.5 2.5 1 7
26 1 . . . . . 3.0 2.5 3.5 1 7
stop_
save_
save_CNS/XPLOR_dihedral_9
_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 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -133.54 -59.92 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
2 . 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -180.06 -41.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
3 . 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -155.14 -37.219997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 11 VAL C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -134.61 -64.03 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
5 . 1 1 12 ASP C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -157.34 -39.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
6 . 1 1 13 CYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -68.44 -51.46 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
7 . 1 1 14 SER C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -88.259995 -50.46 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 15 ILE C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -117.66001 -42.54 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
9 . 1 1 16 TYR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -81.1 -49.42 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
10 . 1 1 17 LYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -127.75 -50.089996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
11 . 1 1 18 LYS C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -159.75 -44.03 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
12 . 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -75.11 -49.35 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
13 . 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -118.420006 -63.500004 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
14 . 1 1 22 VAL C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -124.1 -39.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
15 . 1 1 23 ALA C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -124.64 -61.02 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
16 . 1 1 25 PRO C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -128.15 -52.77 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
17 . 1 1 27 PRO C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -135.2 -59.62 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
18 . 1 1 28 ILE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -133.03 -41.01 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
19 . 1 1 29 THR C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -133.99 -54.69 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
20 . 1 1 30 TYR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -160.9 -30.539999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
21 . 1 1 32 PRO C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -160.62 -88.84 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 33 VAL C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -136.06 -61.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
23 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -79.14 -42.84 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
24 . 1 1 36 SER C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -115.579994 -79.67999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
25 . 1 1 37 ASP C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 46.139996 74.34 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
26 . 1 1 38 TYR C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -134.78 -71.26 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
27 . 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -90.32 -58.78 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
28 . 1 1 41 TYR C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -98.6 -36.08 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
29 . 1 1 43 ASN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -113.0 -24.68 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
30 . 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -76.13 -52.55 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
31 . 1 1 45 CYS C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -73.38 -57.259995 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
32 . 1 1 46 HIS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -69.47 -53.349995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
33 . 1 1 47 LEU C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -72.2 -59.82 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
34 . 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -73.71 -51.75 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
35 . 1 1 49 THR C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -71.23 -55.57 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
36 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -77.1 -55.36 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
37 . 1 1 51 SER C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -73.94 -56.239998 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
38 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -81.82 -50.82 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
39 . 1 1 53 LYS C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -131.45 -65.21 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
40 . 1 1 56 GLY C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -110.62 -57.559998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
41 . 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -136.65 -106.28999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
42 . 1 1 59 GLN C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -99.71 -58.67 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
43 . 1 1 60 PHE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -116.71999 -73.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
44 . 1 1 61 LEU C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -186.66 -133.42 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
45 . 1 1 62 HIS C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -110.67 -39.71 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
46 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N 96.5 157.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N 114.28 175.64 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASP N 93.99 176.07 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 CYS N 94.7 148.26 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
50 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N -61.28 65.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ILE N -55.7 -22.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 TYR N -49.99 -15.869999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LYS N -64.22 13.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
54 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LYS N -49.43 -15.549999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 TYR N -58.039997 43.54 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
56 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 PRO N 41.19 174.61 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 VAL N 126.64 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
58 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -41.04 -10.74 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ALA N -24.52 18.94 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
60 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ILE N 94.9 176.19998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 PRO N 98.75 153.19 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
62 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 CYS N 135.78 166.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 PRO N 97.79 183.15 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
64 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ILE N 131.8 179.54 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N -62.19 16.63 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
66 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 TYR N 115.46001 155.22 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LEU N 98.87999 144.72 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
68 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 PRO N 71.09 161.99 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 VAL N 119.11 180.97 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
70 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 CYS N 133.71 179.96999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 GLY N 85.23 159.43 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
72 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ASP N -62.649998 20.31 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 TYR N -4.86 33.52 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
74 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 ILE N 21.39 47.31 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 THR N 103.89 152.71 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
76 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 TYR N 108.09 146.23 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ASN N -56.53 2.07 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
78 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N -53.999996 -27.04 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 HIS N -59.269997 -18.37 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
80 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 LEU N -48.85 -30.729998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
81 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 CYS N -48.62 -41.24 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
82 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 THR N -47.72 -26.84 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLU N -53.85 -32.01 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
84 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -48.07 -34.55 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 LEU N -58.71 -28.89 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
86 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -53.25 -24.83 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 SER N -67.6 -2.9999998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
88 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ASN N -50.48 38.46 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N -61.75 -11.01 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
90 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 PHE N 117.399994 180.08 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
91 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 LEU N 105.86 149.28 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 HIS N -65.74 -15.299999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ASP N 126.74999 185.53 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
94 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLY N 112.18 167.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 14.066 3.697 10.269 1.00 . A A . 20 SER C 1 1
1 2 1 1 1 SER CA C 13.849 2.432 9.454 1.00 . A A . 20 SER CA 1 1
1 3 1 1 1 SER CB C 12.403 1.975 9.534 1.00 . A A . 20 SER CB 1 1
1 4 1 1 1 SER H1 H 14.504 1.214 10.954 1.00 . A A . 20 SER H1 1 1
1 5 1 1 1 SER H2 H 15.706 1.617 9.828 1.00 . A A . 20 SER H2 1 1
1 6 1 1 1 SER H3 H 14.497 0.498 9.432 1.00 . A A . 20 SER H3 1 1
1 7 1 1 1 SER HA H 14.106 2.625 8.424 1.00 . A A . 20 SER HA 1 1
1 8 1 1 1 SER HB2 H 12.136 1.805 10.566 1.00 . A A . 20 SER HB2 1 1
1 9 1 1 1 SER HB3 H 11.765 2.737 9.110 1.00 . A A . 20 SER HB3 1 1
1 10 1 1 1 SER HG H 11.358 0.799 8.393 1.00 . A A . 20 SER HG 1 1
1 11 1 1 1 SER N N 14.704 1.374 9.948 1.00 . A A . 20 SER N 1 1
1 12 1 1 1 SER O O 13.954 3.682 11.497 1.00 . A A . 20 SER O 1 1
1 13 1 1 1 SER OG O 12.229 0.771 8.804 1.00 . A A . 20 SER OG 1 1
1 14 1 1 2 GLU C C 13.429 6.901 10.230 1.00 . A A . 21 GLU C 1 1
1 15 1 1 2 GLU CA C 14.659 6.030 10.259 1.00 . A A . 21 GLU CA 1 1
1 16 1 1 2 GLU CB C 15.858 6.773 9.625 1.00 . A A . 21 GLU CB 1 1
1 17 1 1 2 GLU CD C 17.340 4.743 9.232 1.00 . A A . 21 GLU CD 1 1
1 18 1 1 2 GLU CG C 17.229 6.120 9.828 1.00 . A A . 21 GLU CG 1 1
1 19 1 1 2 GLU H H 14.424 4.764 8.615 1.00 . A A . 21 GLU H 1 1
1 20 1 1 2 GLU HA H 14.893 5.804 11.289 1.00 . A A . 21 GLU HA 1 1
1 21 1 1 2 GLU HB2 H 15.688 6.852 8.562 1.00 . A A . 21 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H 15.895 7.770 10.038 1.00 . A A . 21 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H 17.979 6.743 9.366 1.00 . A A . 21 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H 17.424 6.057 10.888 1.00 . A A . 21 GLU HG3 1 1
1 25 1 1 2 GLU N N 14.387 4.778 9.596 1.00 . A A . 21 GLU N 1 1
1 26 1 1 2 GLU O O 12.966 7.312 9.152 1.00 . A A . 21 GLU O 1 1
1 27 1 1 2 GLU OE1 O 17.377 4.617 7.995 1.00 . A A . 21 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O 17.358 3.750 9.983 1.00 . A A . 21 GLU OE2 1 1
1 29 1 1 3 ALA C C 11.691 8.454 12.986 1.00 . A A . 22 ALA C 1 1
1 30 1 1 3 ALA CA C 11.720 7.966 11.560 1.00 . A A . 22 ALA CA 1 1
1 31 1 1 3 ALA CB C 10.444 7.192 11.234 1.00 . A A . 22 ALA CB 1 1
1 32 1 1 3 ALA H H 13.278 6.733 12.194 1.00 . A A . 22 ALA H 1 1
1 33 1 1 3 ALA HA H 11.802 8.810 10.893 1.00 . A A . 22 ALA HA 1 1
1 34 1 1 3 ALA HB1 H 10.486 6.844 10.213 1.00 . A A . 22 ALA HB1 1 1
1 35 1 1 3 ALA HB2 H 9.587 7.836 11.361 1.00 . A A . 22 ALA HB2 1 1
1 36 1 1 3 ALA HB3 H 10.356 6.347 11.900 1.00 . A A . 22 ALA HB3 1 1
1 37 1 1 3 ALA N N 12.882 7.132 11.389 1.00 . A A . 22 ALA N 1 1
1 38 1 1 3 ALA O O 12.151 7.745 13.890 1.00 . A A . 22 ALA O 1 1
1 39 1 1 4 ALA C C 9.915 9.486 15.216 1.00 . A A . 23 ALA C 1 1
1 40 1 1 4 ALA CA C 11.076 10.181 14.539 1.00 . A A . 23 ALA CA 1 1
1 41 1 1 4 ALA CB C 10.856 11.689 14.505 1.00 . A A . 23 ALA CB 1 1
1 42 1 1 4 ALA H H 10.872 10.178 12.435 1.00 . A A . 23 ALA H 1 1
1 43 1 1 4 ALA HA H 11.987 9.959 15.073 1.00 . A A . 23 ALA HA 1 1
1 44 1 1 4 ALA HB1 H 11.694 12.165 14.016 1.00 . A A . 23 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H 10.769 12.063 15.514 1.00 . A A . 23 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H 9.949 11.911 13.963 1.00 . A A . 23 ALA HB3 1 1
1 47 1 1 4 ALA N N 11.191 9.649 13.197 1.00 . A A . 23 ALA N 1 1
1 48 1 1 4 ALA O O 10.003 9.036 16.362 1.00 . A A . 23 ALA O 1 1
1 49 1 1 5 SER C C 7.569 7.411 14.124 1.00 . A A . 24 SER C 1 1
1 50 1 1 5 SER CA C 7.679 8.701 14.925 1.00 . A A . 24 SER CA 1 1
1 51 1 1 5 SER CB C 6.457 9.584 14.679 1.00 . A A . 24 SER CB 1 1
1 52 1 1 5 SER H H 8.844 9.755 13.578 1.00 . A A . 24 SER H 1 1
1 53 1 1 5 SER HA H 7.766 8.483 15.979 1.00 . A A . 24 SER HA 1 1
1 54 1 1 5 SER HB2 H 6.315 9.699 13.616 1.00 . A A . 24 SER HB2 1 1
1 55 1 1 5 SER HB3 H 5.584 9.119 15.113 1.00 . A A . 24 SER HB3 1 1
1 56 1 1 5 SER HG H 7.329 10.812 15.929 1.00 . A A . 24 SER HG 1 1
1 57 1 1 5 SER N N 8.845 9.378 14.484 1.00 . A A . 24 SER N 1 1
1 58 1 1 5 SER O O 7.262 7.445 12.925 1.00 . A A . 24 SER O 1 1
1 59 1 1 5 SER OG O 6.629 10.882 15.265 1.00 . A A . 24 SER OG 1 1
1 60 1 1 6 LEU C C 6.369 4.672 13.846 1.00 . A A . 25 LEU C 1 1
1 61 1 1 6 LEU CA C 7.809 5.010 14.084 1.00 . A A . 25 LEU CA 1 1
1 62 1 1 6 LEU CB C 8.503 3.890 14.898 1.00 . A A . 25 LEU CB 1 1
1 63 1 1 6 LEU CD1 C 10.698 3.918 13.640 1.00 . A A . 25 LEU CD1 1 1
1 64 1 1 6 LEU CD2 C 10.529 5.116 15.833 1.00 . A A . 25 LEU CD2 1 1
1 65 1 1 6 LEU CG C 10.045 3.933 15.009 1.00 . A A . 25 LEU CG 1 1
1 66 1 1 6 LEU H H 8.128 6.335 15.699 1.00 . A A . 25 LEU H 1 1
1 67 1 1 6 LEU HA H 8.295 5.113 13.125 1.00 . A A . 25 LEU HA 1 1
1 68 1 1 6 LEU HB2 H 8.101 3.916 15.900 1.00 . A A . 25 LEU HB2 1 1
1 69 1 1 6 LEU HB3 H 8.226 2.945 14.455 1.00 . A A . 25 LEU HB3 1 1
1 70 1 1 6 LEU HD11 H 10.356 4.769 13.073 1.00 . A A . 25 LEU HD11 1 1
1 71 1 1 6 LEU HD12 H 10.435 3.010 13.118 1.00 . A A . 25 LEU HD12 1 1
1 72 1 1 6 LEU HD13 H 11.771 3.974 13.752 1.00 . A A . 25 LEU HD13 1 1
1 73 1 1 6 LEU HD21 H 10.150 5.034 16.841 1.00 . A A . 25 LEU HD21 1 1
1 74 1 1 6 LEU HD22 H 10.177 6.034 15.386 1.00 . A A . 25 LEU HD22 1 1
1 75 1 1 6 LEU HD23 H 11.608 5.123 15.854 1.00 . A A . 25 LEU HD23 1 1
1 76 1 1 6 LEU HG H 10.358 3.026 15.505 1.00 . A A . 25 LEU HG 1 1
1 77 1 1 6 LEU N N 7.878 6.300 14.749 1.00 . A A . 25 LEU N 1 1
1 78 1 1 6 LEU O O 5.633 4.361 14.782 1.00 . A A . 25 LEU O 1 1
1 79 1 1 7 SER C C 4.403 3.434 11.289 1.00 . A A . 26 SER C 1 1
1 80 1 1 7 SER CA C 4.581 4.578 12.297 1.00 . A A . 26 SER CA 1 1
1 81 1 1 7 SER CB C 4.028 5.889 11.743 1.00 . A A . 26 SER CB 1 1
1 82 1 1 7 SER H H 6.584 4.958 11.892 1.00 . A A . 26 SER H 1 1
1 83 1 1 7 SER HA H 4.046 4.343 13.205 1.00 . A A . 26 SER HA 1 1
1 84 1 1 7 SER HB2 H 4.417 6.063 10.750 1.00 . A A . 26 SER HB2 1 1
1 85 1 1 7 SER HB3 H 2.951 5.822 11.708 1.00 . A A . 26 SER HB3 1 1
1 86 1 1 7 SER HG H 5.338 7.138 12.467 1.00 . A A . 26 SER HG 1 1
1 87 1 1 7 SER N N 5.954 4.764 12.620 1.00 . A A . 26 SER N 1 1
1 88 1 1 7 SER O O 4.456 3.650 10.070 1.00 . A A . 26 SER O 1 1
1 89 1 1 7 SER OG O 4.392 6.984 12.592 1.00 . A A . 26 SER OG 1 1
1 90 1 1 8 PRO C C 2.541 0.830 10.783 1.00 . A A . 27 PRO C 1 1
1 91 1 1 8 PRO CA C 4.045 1.045 10.943 1.00 . A A . 27 PRO CA 1 1
1 92 1 1 8 PRO CB C 4.691 -0.128 11.715 1.00 . A A . 27 PRO CB 1 1
1 93 1 1 8 PRO CD C 4.452 1.775 13.167 1.00 . A A . 27 PRO CD 1 1
1 94 1 1 8 PRO CG C 5.163 0.463 13.018 1.00 . A A . 27 PRO CG 1 1
1 95 1 1 8 PRO HA H 4.505 1.154 9.972 1.00 . A A . 27 PRO HA 1 1
1 96 1 1 8 PRO HB2 H 3.954 -0.901 11.874 1.00 . A A . 27 PRO HB2 1 1
1 97 1 1 8 PRO HB3 H 5.516 -0.530 11.144 1.00 . A A . 27 PRO HB3 1 1
1 98 1 1 8 PRO HD2 H 3.496 1.632 13.646 1.00 . A A . 27 PRO HD2 1 1
1 99 1 1 8 PRO HD3 H 5.059 2.481 13.715 1.00 . A A . 27 PRO HD3 1 1
1 100 1 1 8 PRO HG2 H 4.915 -0.192 13.839 1.00 . A A . 27 PRO HG2 1 1
1 101 1 1 8 PRO HG3 H 6.230 0.622 12.983 1.00 . A A . 27 PRO HG3 1 1
1 102 1 1 8 PRO N N 4.295 2.186 11.778 1.00 . A A . 27 PRO N 1 1
1 103 1 1 8 PRO O O 1.879 0.209 11.631 1.00 . A A . 27 PRO O 1 1
1 104 1 1 9 LYS C C 0.357 0.317 8.374 1.00 . A A . 28 LYS C 1 1
1 105 1 1 9 LYS CA C 0.597 1.309 9.482 1.00 . A A . 28 LYS CA 1 1
1 106 1 1 9 LYS CB C 0.007 2.663 9.089 1.00 . A A . 28 LYS CB 1 1
1 107 1 1 9 LYS CD C -1.058 3.246 11.282 1.00 . A A . 28 LYS CD 1 1
1 108 1 1 9 LYS CE C -1.320 4.347 12.306 1.00 . A A . 28 LYS CE 1 1
1 109 1 1 9 LYS CG C -0.086 3.688 10.201 1.00 . A A . 28 LYS CG 1 1
1 110 1 1 9 LYS H H 2.577 1.922 9.150 1.00 . A A . 28 LYS H 1 1
1 111 1 1 9 LYS HA H 0.100 0.963 10.376 1.00 . A A . 28 LYS HA 1 1
1 112 1 1 9 LYS HB2 H 0.599 3.088 8.292 1.00 . A A . 28 LYS HB2 1 1
1 113 1 1 9 LYS HB3 H -0.990 2.486 8.718 1.00 . A A . 28 LYS HB3 1 1
1 114 1 1 9 LYS HD2 H -1.993 2.963 10.824 1.00 . A A . 28 LYS HD2 1 1
1 115 1 1 9 LYS HD3 H -0.636 2.392 11.791 1.00 . A A . 28 LYS HD3 1 1
1 116 1 1 9 LYS HE2 H -1.714 5.208 11.788 1.00 . A A . 28 LYS HE2 1 1
1 117 1 1 9 LYS HE3 H -2.059 3.992 13.008 1.00 . A A . 28 LYS HE3 1 1
1 118 1 1 9 LYS HG2 H 0.892 3.821 10.640 1.00 . A A . 28 LYS HG2 1 1
1 119 1 1 9 LYS HG3 H -0.428 4.622 9.781 1.00 . A A . 28 LYS HG3 1 1
1 120 1 1 9 LYS HZ1 H 0.374 3.944 13.480 1.00 . A A . 28 LYS HZ1 1 1
1 121 1 1 9 LYS HZ2 H -0.366 5.428 13.789 1.00 . A A . 28 LYS HZ2 1 1
1 122 1 1 9 LYS HZ3 H 0.545 5.269 12.411 1.00 . A A . 28 LYS HZ3 1 1
1 123 1 1 9 LYS N N 1.998 1.414 9.759 1.00 . A A . 28 LYS N 1 1
1 124 1 1 9 LYS NZ N -0.105 4.754 13.039 1.00 . A A . 28 LYS NZ 1 1
1 125 1 1 9 LYS O O 1.158 0.195 7.442 1.00 . A A . 28 LYS O 1 1
1 126 1 1 10 LYS C C -2.580 -1.198 7.284 1.00 . A A . 29 LYS C 1 1
1 127 1 1 10 LYS CA C -1.095 -1.335 7.472 1.00 . A A . 29 LYS CA 1 1
1 128 1 1 10 LYS CB C -0.738 -2.785 7.869 1.00 . A A . 29 LYS CB 1 1
1 129 1 1 10 LYS CD C 1.039 -4.443 8.556 1.00 . A A . 29 LYS CD 1 1
1 130 1 1 10 LYS CE C 2.523 -4.643 8.845 1.00 . A A . 29 LYS CE 1 1
1 131 1 1 10 LYS CG C 0.755 -3.026 8.098 1.00 . A A . 29 LYS CG 1 1
1 132 1 1 10 LYS H H -1.270 -0.337 9.283 1.00 . A A . 29 LYS H 1 1
1 133 1 1 10 LYS HA H -0.587 -1.075 6.555 1.00 . A A . 29 LYS HA 1 1
1 134 1 1 10 LYS HB2 H -1.269 -3.040 8.773 1.00 . A A . 29 LYS HB2 1 1
1 135 1 1 10 LYS HB3 H -1.072 -3.438 7.076 1.00 . A A . 29 LYS HB3 1 1
1 136 1 1 10 LYS HD2 H 0.477 -4.643 9.456 1.00 . A A . 29 LYS HD2 1 1
1 137 1 1 10 LYS HD3 H 0.733 -5.130 7.782 1.00 . A A . 29 LYS HD3 1 1
1 138 1 1 10 LYS HE2 H 3.082 -4.481 7.935 1.00 . A A . 29 LYS HE2 1 1
1 139 1 1 10 LYS HE3 H 2.830 -3.920 9.586 1.00 . A A . 29 LYS HE3 1 1
1 140 1 1 10 LYS HG2 H 1.283 -2.852 7.172 1.00 . A A . 29 LYS HG2 1 1
1 141 1 1 10 LYS HG3 H 1.110 -2.332 8.846 1.00 . A A . 29 LYS HG3 1 1
1 142 1 1 10 LYS HZ1 H 2.254 -6.217 10.202 1.00 . A A . 29 LYS HZ1 1 1
1 143 1 1 10 LYS HZ2 H 3.815 -6.103 9.584 1.00 . A A . 29 LYS HZ2 1 1
1 144 1 1 10 LYS HZ3 H 2.579 -6.717 8.628 1.00 . A A . 29 LYS HZ3 1 1
1 145 1 1 10 LYS N N -0.702 -0.409 8.487 1.00 . A A . 29 LYS N 1 1
1 146 1 1 10 LYS NZ N 2.808 -6.003 9.348 1.00 . A A . 29 LYS NZ 1 1
1 147 1 1 10 LYS O O -3.345 -1.479 8.193 1.00 . A A . 29 LYS O 1 1
1 148 1 1 11 VAL C C -4.910 -1.969 5.436 1.00 . A A . 30 VAL C 1 1
1 149 1 1 11 VAL CA C -4.387 -0.578 5.808 1.00 . A A . 30 VAL CA 1 1
1 150 1 1 11 VAL CB C -4.577 0.435 4.627 1.00 . A A . 30 VAL CB 1 1
1 151 1 1 11 VAL CG1 C -4.038 -0.113 3.308 1.00 . A A . 30 VAL CG1 1 1
1 152 1 1 11 VAL CG2 C -6.022 0.909 4.495 1.00 . A A . 30 VAL CG2 1 1
1 153 1 1 11 VAL H H -2.310 -0.473 5.463 1.00 . A A . 30 VAL H 1 1
1 154 1 1 11 VAL HA H -4.904 -0.225 6.689 1.00 . A A . 30 VAL HA 1 1
1 155 1 1 11 VAL HB H -3.961 1.290 4.868 1.00 . A A . 30 VAL HB 1 1
1 156 1 1 11 VAL HG11 H -4.211 0.606 2.522 1.00 . A A . 30 VAL HG11 1 1
1 157 1 1 11 VAL HG12 H -4.545 -1.038 3.075 1.00 . A A . 30 VAL HG12 1 1
1 158 1 1 11 VAL HG13 H -2.978 -0.299 3.406 1.00 . A A . 30 VAL HG13 1 1
1 159 1 1 11 VAL HG21 H -6.658 0.067 4.264 1.00 . A A . 30 VAL HG21 1 1
1 160 1 1 11 VAL HG22 H -6.087 1.633 3.696 1.00 . A A . 30 VAL HG22 1 1
1 161 1 1 11 VAL HG23 H -6.347 1.363 5.420 1.00 . A A . 30 VAL HG23 1 1
1 162 1 1 11 VAL N N -2.978 -0.724 6.131 1.00 . A A . 30 VAL N 1 1
1 163 1 1 11 VAL O O -4.091 -2.902 5.282 1.00 . A A . 30 VAL O 1 1
1 164 1 1 12 ASP C C -6.445 -3.772 3.531 1.00 . A A . 31 ASP C 1 1
1 165 1 1 12 ASP CA C -6.704 -3.466 4.975 1.00 . A A . 31 ASP CA 1 1
1 166 1 1 12 ASP CB C -8.176 -3.662 5.277 1.00 . A A . 31 ASP CB 1 1
1 167 1 1 12 ASP CG C -8.544 -5.139 5.248 1.00 . A A . 31 ASP CG 1 1
1 168 1 1 12 ASP H H -6.843 -1.401 5.388 1.00 . A A . 31 ASP H 1 1
1 169 1 1 12 ASP HA H -6.127 -4.164 5.564 1.00 . A A . 31 ASP HA 1 1
1 170 1 1 12 ASP HB2 H -8.389 -3.265 6.257 1.00 . A A . 31 ASP HB2 1 1
1 171 1 1 12 ASP HB3 H -8.768 -3.146 4.536 1.00 . A A . 31 ASP HB3 1 1
1 172 1 1 12 ASP N N -6.211 -2.146 5.297 1.00 . A A . 31 ASP N 1 1
1 173 1 1 12 ASP O O -7.086 -3.232 2.633 1.00 . A A . 31 ASP O 1 1
1 174 1 1 12 ASP OD1 O -8.574 -5.757 4.167 1.00 . A A . 31 ASP OD1 1 1
1 175 1 1 12 ASP OD2 O -8.754 -5.710 6.338 1.00 . A A . 31 ASP OD2 1 1
1 176 1 1 13 CYS C C -5.587 -6.453 1.883 1.00 . A A . 32 CYS C 1 1
1 177 1 1 13 CYS CA C -5.105 -5.015 2.022 1.00 . A A . 32 CYS CA 1 1
1 178 1 1 13 CYS CB C -3.573 -4.907 1.873 1.00 . A A . 32 CYS CB 1 1
1 179 1 1 13 CYS H H -4.922 -4.865 4.087 1.00 . A A . 32 CYS H 1 1
1 180 1 1 13 CYS HA H -5.586 -4.391 1.284 1.00 . A A . 32 CYS HA 1 1
1 181 1 1 13 CYS HB2 H -3.274 -3.899 2.116 1.00 . A A . 32 CYS HB2 1 1
1 182 1 1 13 CYS HB3 H -3.116 -5.579 2.586 1.00 . A A . 32 CYS HB3 1 1
1 183 1 1 13 CYS N N -5.462 -4.570 3.322 1.00 . A A . 32 CYS N 1 1
1 184 1 1 13 CYS O O -5.659 -6.996 0.807 1.00 . A A . 32 CYS O 1 1
1 185 1 1 13 CYS SG S -2.875 -5.283 0.227 1.00 . A A . 32 CYS SG 1 1
1 186 1 1 14 SER C C -7.616 -8.705 2.193 1.00 . A A . 33 SER C 1 1
1 187 1 1 14 SER CA C -6.418 -8.400 3.091 1.00 . A A . 33 SER CA 1 1
1 188 1 1 14 SER CB C -6.760 -8.701 4.523 1.00 . A A . 33 SER CB 1 1
1 189 1 1 14 SER H H -6.103 -6.487 3.815 1.00 . A A . 33 SER H 1 1
1 190 1 1 14 SER HA H -5.584 -9.023 2.802 1.00 . A A . 33 SER HA 1 1
1 191 1 1 14 SER HB2 H -7.654 -8.157 4.791 1.00 . A A . 33 SER HB2 1 1
1 192 1 1 14 SER HB3 H -6.929 -9.762 4.636 1.00 . A A . 33 SER HB3 1 1
1 193 1 1 14 SER HG H -5.674 -8.947 6.103 1.00 . A A . 33 SER HG 1 1
1 194 1 1 14 SER N N -6.013 -7.019 2.998 1.00 . A A . 33 SER N 1 1
1 195 1 1 14 SER O O -7.619 -9.716 1.488 1.00 . A A . 33 SER O 1 1
1 196 1 1 14 SER OG O -5.697 -8.305 5.384 1.00 . A A . 33 SER OG 1 1
1 197 1 1 15 ILE C C -9.456 -8.007 -0.137 1.00 . A A . 34 ILE C 1 1
1 198 1 1 15 ILE CA C -9.792 -8.044 1.358 1.00 . A A . 34 ILE CA 1 1
1 199 1 1 15 ILE CB C -10.931 -7.042 1.671 1.00 . A A . 34 ILE CB 1 1
1 200 1 1 15 ILE CD1 C -11.538 -4.559 1.684 1.00 . A A . 34 ILE CD1 1 1
1 201 1 1 15 ILE CG1 C -10.455 -5.592 1.487 1.00 . A A . 34 ILE CG1 1 1
1 202 1 1 15 ILE CG2 C -11.458 -7.271 3.086 1.00 . A A . 34 ILE CG2 1 1
1 203 1 1 15 ILE H H -8.558 -7.037 2.777 1.00 . A A . 34 ILE H 1 1
1 204 1 1 15 ILE HA H -10.144 -9.041 1.581 1.00 . A A . 34 ILE HA 1 1
1 205 1 1 15 ILE HB H -11.736 -7.240 0.979 1.00 . A A . 34 ILE HB 1 1
1 206 1 1 15 ILE HD11 H -11.976 -4.693 2.662 1.00 . A A . 34 ILE HD11 1 1
1 207 1 1 15 ILE HD12 H -12.304 -4.699 0.934 1.00 . A A . 34 ILE HD12 1 1
1 208 1 1 15 ILE HD13 H -11.121 -3.567 1.604 1.00 . A A . 34 ILE HD13 1 1
1 209 1 1 15 ILE HG12 H -9.671 -5.383 2.198 1.00 . A A . 34 ILE HG12 1 1
1 210 1 1 15 ILE HG13 H -10.065 -5.479 0.486 1.00 . A A . 34 ILE HG13 1 1
1 211 1 1 15 ILE HG21 H -12.254 -6.570 3.289 1.00 . A A . 34 ILE HG21 1 1
1 212 1 1 15 ILE HG22 H -10.656 -7.116 3.793 1.00 . A A . 34 ILE HG22 1 1
1 213 1 1 15 ILE HG23 H -11.830 -8.280 3.177 1.00 . A A . 34 ILE HG23 1 1
1 214 1 1 15 ILE N N -8.606 -7.829 2.187 1.00 . A A . 34 ILE N 1 1
1 215 1 1 15 ILE O O -10.129 -8.637 -0.948 1.00 . A A . 34 ILE O 1 1
1 216 1 1 16 TYR C C -6.981 -8.293 -2.204 1.00 . A A . 35 TYR C 1 1
1 217 1 1 16 TYR CA C -7.981 -7.208 -1.874 1.00 . A A . 35 TYR CA 1 1
1 218 1 1 16 TYR CB C -7.405 -5.831 -2.164 1.00 . A A . 35 TYR CB 1 1
1 219 1 1 16 TYR CD1 C -9.463 -4.488 -2.716 1.00 . A A . 35 TYR CD1 1 1
1 220 1 1 16 TYR CD2 C -8.189 -3.851 -0.809 1.00 . A A . 35 TYR CD2 1 1
1 221 1 1 16 TYR CE1 C -10.350 -3.468 -2.472 1.00 . A A . 35 TYR CE1 1 1
1 222 1 1 16 TYR CE2 C -9.077 -2.827 -0.556 1.00 . A A . 35 TYR CE2 1 1
1 223 1 1 16 TYR CG C -8.367 -4.699 -1.893 1.00 . A A . 35 TYR CG 1 1
1 224 1 1 16 TYR CZ C -10.156 -2.642 -1.392 1.00 . A A . 35 TYR CZ 1 1
1 225 1 1 16 TYR H H -7.811 -6.927 0.210 1.00 . A A . 35 TYR H 1 1
1 226 1 1 16 TYR HA H -8.875 -7.355 -2.461 1.00 . A A . 35 TYR HA 1 1
1 227 1 1 16 TYR HB2 H -6.529 -5.677 -1.551 1.00 . A A . 35 TYR HB2 1 1
1 228 1 1 16 TYR HB3 H -7.116 -5.788 -3.203 1.00 . A A . 35 TYR HB3 1 1
1 229 1 1 16 TYR HD1 H -9.614 -5.140 -3.564 1.00 . A A . 35 TYR HD1 1 1
1 230 1 1 16 TYR HD2 H -7.341 -4.001 -0.157 1.00 . A A . 35 TYR HD2 1 1
1 231 1 1 16 TYR HE1 H -11.197 -3.320 -3.125 1.00 . A A . 35 TYR HE1 1 1
1 232 1 1 16 TYR HE2 H -8.921 -2.176 0.293 1.00 . A A . 35 TYR HE2 1 1
1 233 1 1 16 TYR HH H -10.576 -0.872 -0.749 1.00 . A A . 35 TYR HH 1 1
1 234 1 1 16 TYR N N -8.375 -7.327 -0.486 1.00 . A A . 35 TYR N 1 1
1 235 1 1 16 TYR O O -6.849 -8.720 -3.333 1.00 . A A . 35 TYR O 1 1
1 236 1 1 16 TYR OH O -11.045 -1.627 -1.150 1.00 . A A . 35 TYR OH 1 1
1 237 1 1 17 LYS C C -6.087 -11.175 -1.518 1.00 . A A . 36 LYS C 1 1
1 238 1 1 17 LYS CA C -5.366 -9.853 -1.203 1.00 . A A . 36 LYS CA 1 1
1 239 1 1 17 LYS CB C -4.686 -9.889 0.169 1.00 . A A . 36 LYS CB 1 1
1 240 1 1 17 LYS CD C -2.927 -10.704 1.701 1.00 . A A . 36 LYS CD 1 1
1 241 1 1 17 LYS CE C -1.814 -11.709 1.922 1.00 . A A . 36 LYS CE 1 1
1 242 1 1 17 LYS CG C -3.571 -10.867 0.335 1.00 . A A . 36 LYS CG 1 1
1 243 1 1 17 LYS H H -6.497 -8.339 -0.298 1.00 . A A . 36 LYS H 1 1
1 244 1 1 17 LYS HA H -4.630 -9.645 -1.965 1.00 . A A . 36 LYS HA 1 1
1 245 1 1 17 LYS HB2 H -4.291 -8.906 0.380 1.00 . A A . 36 LYS HB2 1 1
1 246 1 1 17 LYS HB3 H -5.445 -10.109 0.906 1.00 . A A . 36 LYS HB3 1 1
1 247 1 1 17 LYS HD2 H -2.513 -9.709 1.776 1.00 . A A . 36 LYS HD2 1 1
1 248 1 1 17 LYS HD3 H -3.683 -10.835 2.460 1.00 . A A . 36 LYS HD3 1 1
1 249 1 1 17 LYS HE2 H -1.121 -11.626 1.100 1.00 . A A . 36 LYS HE2 1 1
1 250 1 1 17 LYS HE3 H -1.310 -11.474 2.848 1.00 . A A . 36 LYS HE3 1 1
1 251 1 1 17 LYS HG2 H -3.969 -11.864 0.225 1.00 . A A . 36 LYS HG2 1 1
1 252 1 1 17 LYS HG3 H -2.844 -10.657 -0.432 1.00 . A A . 36 LYS HG3 1 1
1 253 1 1 17 LYS HZ1 H -2.963 -13.230 2.761 1.00 . A A . 36 LYS HZ1 1 1
1 254 1 1 17 LYS HZ2 H -1.499 -13.737 2.127 1.00 . A A . 36 LYS HZ2 1 1
1 255 1 1 17 LYS HZ3 H -2.770 -13.389 1.085 1.00 . A A . 36 LYS HZ3 1 1
1 256 1 1 17 LYS N N -6.336 -8.770 -1.165 1.00 . A A . 36 LYS N 1 1
1 257 1 1 17 LYS NZ N -2.306 -13.098 1.967 1.00 . A A . 36 LYS NZ 1 1
1 258 1 1 17 LYS O O -5.474 -12.195 -1.871 1.00 . A A . 36 LYS O 1 1
1 259 1 1 18 LYS C C -8.434 -12.341 -3.216 1.00 . A A . 37 LYS C 1 1
1 260 1 1 18 LYS CA C -8.291 -12.213 -1.683 1.00 . A A . 37 LYS CA 1 1
1 261 1 1 18 LYS CB C -9.654 -11.913 -1.037 1.00 . A A . 37 LYS CB 1 1
1 262 1 1 18 LYS CD C -12.056 -12.566 -0.599 1.00 . A A . 37 LYS CD 1 1
1 263 1 1 18 LYS CE C -12.615 -11.296 -1.245 1.00 . A A . 37 LYS CE 1 1
1 264 1 1 18 LYS CG C -10.722 -12.983 -1.222 1.00 . A A . 37 LYS CG 1 1
1 265 1 1 18 LYS H H -7.763 -10.280 -1.035 1.00 . A A . 37 LYS H 1 1
1 266 1 1 18 LYS HA H -7.892 -13.127 -1.269 1.00 . A A . 37 LYS HA 1 1
1 267 1 1 18 LYS HB2 H -9.510 -11.768 0.023 1.00 . A A . 37 LYS HB2 1 1
1 268 1 1 18 LYS HB3 H -10.017 -10.991 -1.465 1.00 . A A . 37 LYS HB3 1 1
1 269 1 1 18 LYS HD2 H -12.769 -13.367 -0.722 1.00 . A A . 37 LYS HD2 1 1
1 270 1 1 18 LYS HD3 H -11.901 -12.386 0.454 1.00 . A A . 37 LYS HD3 1 1
1 271 1 1 18 LYS HE2 H -11.946 -10.473 -1.048 1.00 . A A . 37 LYS HE2 1 1
1 272 1 1 18 LYS HE3 H -12.688 -11.454 -2.311 1.00 . A A . 37 LYS HE3 1 1
1 273 1 1 18 LYS HG2 H -10.868 -13.151 -2.278 1.00 . A A . 37 LYS HG2 1 1
1 274 1 1 18 LYS HG3 H -10.388 -13.898 -0.756 1.00 . A A . 37 LYS HG3 1 1
1 275 1 1 18 LYS HZ1 H -14.292 -10.069 -1.175 1.00 . A A . 37 LYS HZ1 1 1
1 276 1 1 18 LYS HZ2 H -13.930 -10.779 0.310 1.00 . A A . 37 LYS HZ2 1 1
1 277 1 1 18 LYS HZ3 H -14.641 -11.678 -0.937 1.00 . A A . 37 LYS HZ3 1 1
1 278 1 1 18 LYS N N -7.395 -11.122 -1.375 1.00 . A A . 37 LYS N 1 1
1 279 1 1 18 LYS NZ N -13.946 -10.937 -0.718 1.00 . A A . 37 LYS NZ 1 1
1 280 1 1 18 LYS O O -8.898 -13.362 -3.732 1.00 . A A . 37 LYS O 1 1
1 281 1 1 19 TYR C C -6.684 -11.464 -5.914 1.00 . A A . 38 TYR C 1 1
1 282 1 1 19 TYR CA C -8.095 -11.287 -5.377 1.00 . A A . 38 TYR CA 1 1
1 283 1 1 19 TYR CB C -8.617 -9.936 -5.895 1.00 . A A . 38 TYR CB 1 1
1 284 1 1 19 TYR CD1 C -11.125 -10.143 -5.653 1.00 . A A . 38 TYR CD1 1 1
1 285 1 1 19 TYR CD2 C -10.013 -8.346 -4.566 1.00 . A A . 38 TYR CD2 1 1
1 286 1 1 19 TYR CE1 C -12.335 -9.685 -5.169 1.00 . A A . 38 TYR CE1 1 1
1 287 1 1 19 TYR CE2 C -11.208 -7.879 -4.085 1.00 . A A . 38 TYR CE2 1 1
1 288 1 1 19 TYR CG C -9.945 -9.475 -5.357 1.00 . A A . 38 TYR CG 1 1
1 289 1 1 19 TYR CZ C -12.365 -8.546 -4.384 1.00 . A A . 38 TYR CZ 1 1
1 290 1 1 19 TYR H H -7.632 -10.520 -3.488 1.00 . A A . 38 TYR H 1 1
1 291 1 1 19 TYR HA H -8.739 -12.083 -5.721 1.00 . A A . 38 TYR HA 1 1
1 292 1 1 19 TYR HB2 H -7.896 -9.180 -5.626 1.00 . A A . 38 TYR HB2 1 1
1 293 1 1 19 TYR HB3 H -8.683 -9.971 -6.973 1.00 . A A . 38 TYR HB3 1 1
1 294 1 1 19 TYR HD1 H -11.089 -11.032 -6.265 1.00 . A A . 38 TYR HD1 1 1
1 295 1 1 19 TYR HD2 H -9.096 -7.826 -4.339 1.00 . A A . 38 TYR HD2 1 1
1 296 1 1 19 TYR HE1 H -13.247 -10.211 -5.405 1.00 . A A . 38 TYR HE1 1 1
1 297 1 1 19 TYR HE2 H -11.233 -6.993 -3.468 1.00 . A A . 38 TYR HE2 1 1
1 298 1 1 19 TYR HH H -13.604 -7.135 -4.159 1.00 . A A . 38 TYR HH 1 1
1 299 1 1 19 TYR N N -8.035 -11.301 -3.929 1.00 . A A . 38 TYR N 1 1
1 300 1 1 19 TYR O O -5.716 -11.236 -5.178 1.00 . A A . 38 TYR O 1 1
1 301 1 1 19 TYR OH O -13.562 -8.071 -3.907 1.00 . A A . 38 TYR OH 1 1
1 302 1 1 20 PRO C C -4.629 -10.552 -7.930 1.00 . A A . 39 PRO C 1 1
1 303 1 1 20 PRO CA C -5.213 -11.959 -7.815 1.00 . A A . 39 PRO CA 1 1
1 304 1 1 20 PRO CB C -5.512 -12.532 -9.211 1.00 . A A . 39 PRO CB 1 1
1 305 1 1 20 PRO CD C -7.589 -12.378 -8.073 1.00 . A A . 39 PRO CD 1 1
1 306 1 1 20 PRO CG C -6.958 -12.276 -9.423 1.00 . A A . 39 PRO CG 1 1
1 307 1 1 20 PRO HA H -4.528 -12.596 -7.276 1.00 . A A . 39 PRO HA 1 1
1 308 1 1 20 PRO HB2 H -4.913 -12.019 -9.949 1.00 . A A . 39 PRO HB2 1 1
1 309 1 1 20 PRO HB3 H -5.292 -13.589 -9.228 1.00 . A A . 39 PRO HB3 1 1
1 310 1 1 20 PRO HD2 H -8.465 -11.749 -8.020 1.00 . A A . 39 PRO HD2 1 1
1 311 1 1 20 PRO HD3 H -7.847 -13.403 -7.847 1.00 . A A . 39 PRO HD3 1 1
1 312 1 1 20 PRO HG2 H -7.098 -11.283 -9.825 1.00 . A A . 39 PRO HG2 1 1
1 313 1 1 20 PRO HG3 H -7.371 -13.017 -10.090 1.00 . A A . 39 PRO HG3 1 1
1 314 1 1 20 PRO N N -6.524 -11.899 -7.177 1.00 . A A . 39 PRO N 1 1
1 315 1 1 20 PRO O O -5.340 -9.614 -8.271 1.00 . A A . 39 PRO O 1 1
1 316 1 1 21 VAL C C -2.816 -8.306 -8.927 1.00 . A A . 40 VAL C 1 1
1 317 1 1 21 VAL CA C -2.653 -9.133 -7.628 1.00 . A A . 40 VAL CA 1 1
1 318 1 1 21 VAL CB C -1.142 -9.320 -7.278 1.00 . A A . 40 VAL CB 1 1
1 319 1 1 21 VAL CG1 C -0.410 -7.986 -7.198 1.00 . A A . 40 VAL CG1 1 1
1 320 1 1 21 VAL CG2 C -0.992 -10.073 -5.962 1.00 . A A . 40 VAL CG2 1 1
1 321 1 1 21 VAL H H -2.833 -11.249 -7.516 1.00 . A A . 40 VAL H 1 1
1 322 1 1 21 VAL HA H -3.111 -8.570 -6.829 1.00 . A A . 40 VAL HA 1 1
1 323 1 1 21 VAL HB H -0.683 -9.910 -8.057 1.00 . A A . 40 VAL HB 1 1
1 324 1 1 21 VAL HG11 H -0.476 -7.481 -8.150 1.00 . A A . 40 VAL HG11 1 1
1 325 1 1 21 VAL HG12 H 0.628 -8.160 -6.954 1.00 . A A . 40 VAL HG12 1 1
1 326 1 1 21 VAL HG13 H -0.863 -7.373 -6.434 1.00 . A A . 40 VAL HG13 1 1
1 327 1 1 21 VAL HG21 H 0.056 -10.181 -5.727 1.00 . A A . 40 VAL HG21 1 1
1 328 1 1 21 VAL HG22 H -1.449 -11.048 -6.044 1.00 . A A . 40 VAL HG22 1 1
1 329 1 1 21 VAL HG23 H -1.478 -9.517 -5.174 1.00 . A A . 40 VAL HG23 1 1
1 330 1 1 21 VAL N N -3.346 -10.428 -7.676 1.00 . A A . 40 VAL N 1 1
1 331 1 1 21 VAL O O -2.840 -7.072 -8.888 1.00 . A A . 40 VAL O 1 1
1 332 1 1 22 VAL C C -4.548 -7.735 -11.506 1.00 . A A . 41 VAL C 1 1
1 333 1 1 22 VAL CA C -3.099 -8.241 -11.310 1.00 . A A . 41 VAL CA 1 1
1 334 1 1 22 VAL CB C -2.644 -9.097 -12.546 1.00 . A A . 41 VAL CB 1 1
1 335 1 1 22 VAL CG1 C -3.587 -10.268 -12.827 1.00 . A A . 41 VAL CG1 1 1
1 336 1 1 22 VAL CG2 C -2.468 -8.228 -13.783 1.00 . A A . 41 VAL CG2 1 1
1 337 1 1 22 VAL H H -2.959 -9.952 -10.044 1.00 . A A . 41 VAL H 1 1
1 338 1 1 22 VAL HA H -2.456 -7.376 -11.236 1.00 . A A . 41 VAL HA 1 1
1 339 1 1 22 VAL HB H -1.682 -9.521 -12.297 1.00 . A A . 41 VAL HB 1 1
1 340 1 1 22 VAL HG11 H -3.658 -10.904 -11.958 1.00 . A A . 41 VAL HG11 1 1
1 341 1 1 22 VAL HG12 H -3.211 -10.841 -13.662 1.00 . A A . 41 VAL HG12 1 1
1 342 1 1 22 VAL HG13 H -4.567 -9.885 -13.071 1.00 . A A . 41 VAL HG13 1 1
1 343 1 1 22 VAL HG21 H -3.409 -7.759 -14.029 1.00 . A A . 41 VAL HG21 1 1
1 344 1 1 22 VAL HG22 H -2.144 -8.842 -14.609 1.00 . A A . 41 VAL HG22 1 1
1 345 1 1 22 VAL HG23 H -1.726 -7.468 -13.586 1.00 . A A . 41 VAL HG23 1 1
1 346 1 1 22 VAL N N -2.961 -8.970 -10.062 1.00 . A A . 41 VAL N 1 1
1 347 1 1 22 VAL O O -4.777 -6.702 -12.150 1.00 . A A . 41 VAL O 1 1
1 348 1 1 23 ALA C C -7.550 -7.817 -9.725 1.00 . A A . 42 ALA C 1 1
1 349 1 1 23 ALA CA C -6.890 -8.021 -11.066 1.00 . A A . 42 ALA CA 1 1
1 350 1 1 23 ALA CB C -7.654 -9.035 -11.906 1.00 . A A . 42 ALA CB 1 1
1 351 1 1 23 ALA H H -5.293 -9.142 -10.289 1.00 . A A . 42 ALA H 1 1
1 352 1 1 23 ALA HA H -6.896 -7.077 -11.591 1.00 . A A . 42 ALA HA 1 1
1 353 1 1 23 ALA HB1 H -8.662 -8.685 -12.070 1.00 . A A . 42 ALA HB1 1 1
1 354 1 1 23 ALA HB2 H -7.681 -9.982 -11.388 1.00 . A A . 42 ALA HB2 1 1
1 355 1 1 23 ALA HB3 H -7.157 -9.163 -12.856 1.00 . A A . 42 ALA HB3 1 1
1 356 1 1 23 ALA N N -5.512 -8.409 -10.907 1.00 . A A . 42 ALA N 1 1
1 357 1 1 23 ALA O O -8.062 -8.760 -9.123 1.00 . A A . 42 ALA O 1 1
1 358 1 1 24 ILE C C -9.146 -5.161 -8.243 1.00 . A A . 43 ILE C 1 1
1 359 1 1 24 ILE CA C -8.123 -6.256 -8.005 1.00 . A A . 43 ILE CA 1 1
1 360 1 1 24 ILE CB C -7.045 -5.768 -6.988 1.00 . A A . 43 ILE CB 1 1
1 361 1 1 24 ILE CD1 C -4.940 -6.512 -5.715 1.00 . A A . 43 ILE CD1 1 1
1 362 1 1 24 ILE CG1 C -6.049 -6.898 -6.671 1.00 . A A . 43 ILE CG1 1 1
1 363 1 1 24 ILE CG2 C -7.696 -5.256 -5.714 1.00 . A A . 43 ILE CG2 1 1
1 364 1 1 24 ILE H H -7.115 -5.896 -9.795 1.00 . A A . 43 ILE H 1 1
1 365 1 1 24 ILE HA H -8.609 -7.136 -7.612 1.00 . A A . 43 ILE HA 1 1
1 366 1 1 24 ILE HB H -6.506 -4.949 -7.436 1.00 . A A . 43 ILE HB 1 1
1 367 1 1 24 ILE HD11 H -4.309 -7.368 -5.531 1.00 . A A . 43 ILE HD11 1 1
1 368 1 1 24 ILE HD12 H -5.372 -6.177 -4.784 1.00 . A A . 43 ILE HD12 1 1
1 369 1 1 24 ILE HD13 H -4.358 -5.715 -6.152 1.00 . A A . 43 ILE HD13 1 1
1 370 1 1 24 ILE HG12 H -6.586 -7.720 -6.222 1.00 . A A . 43 ILE HG12 1 1
1 371 1 1 24 ILE HG13 H -5.595 -7.236 -7.591 1.00 . A A . 43 ILE HG13 1 1
1 372 1 1 24 ILE HG21 H -8.236 -6.061 -5.240 1.00 . A A . 43 ILE HG21 1 1
1 373 1 1 24 ILE HG22 H -8.384 -4.460 -5.963 1.00 . A A . 43 ILE HG22 1 1
1 374 1 1 24 ILE HG23 H -6.936 -4.879 -5.046 1.00 . A A . 43 ILE HG23 1 1
1 375 1 1 24 ILE N N -7.537 -6.606 -9.268 1.00 . A A . 43 ILE N 1 1
1 376 1 1 24 ILE O O -8.784 -4.063 -8.697 1.00 . A A . 43 ILE O 1 1
1 377 1 1 25 PRO C C -11.412 -3.369 -7.159 1.00 . A A . 44 PRO C 1 1
1 378 1 1 25 PRO CA C -11.493 -4.467 -8.214 1.00 . A A . 44 PRO CA 1 1
1 379 1 1 25 PRO CB C -12.780 -5.279 -8.022 1.00 . A A . 44 PRO CB 1 1
1 380 1 1 25 PRO CD C -10.960 -6.753 -7.616 1.00 . A A . 44 PRO CD 1 1
1 381 1 1 25 PRO CG C -12.368 -6.708 -8.087 1.00 . A A . 44 PRO CG 1 1
1 382 1 1 25 PRO HA H -11.474 -4.032 -9.202 1.00 . A A . 44 PRO HA 1 1
1 383 1 1 25 PRO HB2 H -13.219 -5.036 -7.066 1.00 . A A . 44 PRO HB2 1 1
1 384 1 1 25 PRO HB3 H -13.476 -5.038 -8.809 1.00 . A A . 44 PRO HB3 1 1
1 385 1 1 25 PRO HD2 H -10.922 -6.869 -6.542 1.00 . A A . 44 PRO HD2 1 1
1 386 1 1 25 PRO HD3 H -10.443 -7.562 -8.111 1.00 . A A . 44 PRO HD3 1 1
1 387 1 1 25 PRO HG2 H -12.997 -7.305 -7.445 1.00 . A A . 44 PRO HG2 1 1
1 388 1 1 25 PRO HG3 H -12.431 -7.061 -9.106 1.00 . A A . 44 PRO HG3 1 1
1 389 1 1 25 PRO N N -10.433 -5.452 -8.035 1.00 . A A . 44 PRO N 1 1
1 390 1 1 25 PRO O O -11.299 -3.648 -5.958 1.00 . A A . 44 PRO O 1 1
1 391 1 1 26 CYS C C -12.712 -0.247 -6.664 1.00 . A A . 45 CYS C 1 1
1 392 1 1 26 CYS CA C -11.409 -1.013 -6.724 1.00 . A A . 45 CYS CA 1 1
1 393 1 1 26 CYS CB C -10.270 -0.094 -7.208 1.00 . A A . 45 CYS CB 1 1
1 394 1 1 26 CYS H H -11.745 -1.986 -8.540 1.00 . A A . 45 CYS H 1 1
1 395 1 1 26 CYS HA H -11.162 -1.374 -5.737 1.00 . A A . 45 CYS HA 1 1
1 396 1 1 26 CYS HB2 H -10.444 0.149 -8.246 1.00 . A A . 45 CYS HB2 1 1
1 397 1 1 26 CYS HB3 H -10.260 0.823 -6.638 1.00 . A A . 45 CYS HB3 1 1
1 398 1 1 26 CYS N N -11.538 -2.149 -7.595 1.00 . A A . 45 CYS N 1 1
1 399 1 1 26 CYS O O -13.485 -0.260 -7.635 1.00 . A A . 45 CYS O 1 1
1 400 1 1 26 CYS SG S -8.600 -0.833 -7.102 1.00 . A A . 45 CYS SG 1 1
1 401 1 1 27 PRO C C -14.062 2.498 -6.222 1.00 . A A . 46 PRO C 1 1
1 402 1 1 27 PRO CA C -14.197 1.221 -5.389 1.00 . A A . 46 PRO CA 1 1
1 403 1 1 27 PRO CB C -14.233 1.582 -3.899 1.00 . A A . 46 PRO CB 1 1
1 404 1 1 27 PRO CD C -12.264 0.284 -4.248 1.00 . A A . 46 PRO CD 1 1
1 405 1 1 27 PRO CG C -12.840 1.387 -3.420 1.00 . A A . 46 PRO CG 1 1
1 406 1 1 27 PRO HA H -15.096 0.691 -5.666 1.00 . A A . 46 PRO HA 1 1
1 407 1 1 27 PRO HB2 H -14.549 2.609 -3.789 1.00 . A A . 46 PRO HB2 1 1
1 408 1 1 27 PRO HB3 H -14.926 0.935 -3.386 1.00 . A A . 46 PRO HB3 1 1
1 409 1 1 27 PRO HD2 H -11.210 0.450 -4.413 1.00 . A A . 46 PRO HD2 1 1
1 410 1 1 27 PRO HD3 H -12.430 -0.671 -3.773 1.00 . A A . 46 PRO HD3 1 1
1 411 1 1 27 PRO HG2 H -12.274 2.295 -3.565 1.00 . A A . 46 PRO HG2 1 1
1 412 1 1 27 PRO HG3 H -12.847 1.108 -2.377 1.00 . A A . 46 PRO HG3 1 1
1 413 1 1 27 PRO N N -13.017 0.378 -5.519 1.00 . A A . 46 PRO N 1 1
1 414 1 1 27 PRO O O -12.951 2.943 -6.526 1.00 . A A . 46 PRO O 1 1
1 415 1 1 28 ILE C C -14.975 5.582 -6.491 1.00 . A A . 47 ILE C 1 1
1 416 1 1 28 ILE CA C -15.215 4.330 -7.343 1.00 . A A . 47 ILE CA 1 1
1 417 1 1 28 ILE CB C -16.526 4.447 -8.202 1.00 . A A . 47 ILE CB 1 1
1 418 1 1 28 ILE CD1 C -18.188 5.277 -6.367 1.00 . A A . 47 ILE CD1 1 1
1 419 1 1 28 ILE CG1 C -17.829 4.208 -7.382 1.00 . A A . 47 ILE CG1 1 1
1 420 1 1 28 ILE CG2 C -16.469 3.486 -9.376 1.00 . A A . 47 ILE CG2 1 1
1 421 1 1 28 ILE H H -16.028 2.709 -6.225 1.00 . A A . 47 ILE H 1 1
1 422 1 1 28 ILE HA H -14.375 4.251 -8.018 1.00 . A A . 47 ILE HA 1 1
1 423 1 1 28 ILE HB H -16.545 5.445 -8.614 1.00 . A A . 47 ILE HB 1 1
1 424 1 1 28 ILE HD11 H -19.100 5.002 -5.859 1.00 . A A . 47 ILE HD11 1 1
1 425 1 1 28 ILE HD12 H -18.329 6.218 -6.876 1.00 . A A . 47 ILE HD12 1 1
1 426 1 1 28 ILE HD13 H -17.387 5.376 -5.649 1.00 . A A . 47 ILE HD13 1 1
1 427 1 1 28 ILE HG12 H -18.656 4.134 -8.070 1.00 . A A . 47 ILE HG12 1 1
1 428 1 1 28 ILE HG13 H -17.740 3.268 -6.860 1.00 . A A . 47 ILE HG13 1 1
1 429 1 1 28 ILE HG21 H -15.621 3.722 -10.001 1.00 . A A . 47 ILE HG21 1 1
1 430 1 1 28 ILE HG22 H -17.378 3.564 -9.953 1.00 . A A . 47 ILE HG22 1 1
1 431 1 1 28 ILE HG23 H -16.367 2.477 -9.003 1.00 . A A . 47 ILE HG23 1 1
1 432 1 1 28 ILE N N -15.186 3.104 -6.540 1.00 . A A . 47 ILE N 1 1
1 433 1 1 28 ILE O O -15.145 6.718 -6.944 1.00 . A A . 47 ILE O 1 1
1 434 1 1 29 THR C C -12.774 6.718 -4.417 1.00 . A A . 48 THR C 1 1
1 435 1 1 29 THR CA C -14.271 6.393 -4.347 1.00 . A A . 48 THR CA 1 1
1 436 1 1 29 THR CB C -14.645 5.899 -2.938 1.00 . A A . 48 THR CB 1 1
1 437 1 1 29 THR CG2 C -14.599 7.036 -1.925 1.00 . A A . 48 THR CG2 1 1
1 438 1 1 29 THR H H -14.423 4.431 -4.997 1.00 . A A . 48 THR H 1 1
1 439 1 1 29 THR HA H -14.854 7.270 -4.585 1.00 . A A . 48 THR HA 1 1
1 440 1 1 29 THR HB H -13.962 5.116 -2.643 1.00 . A A . 48 THR HB 1 1
1 441 1 1 29 THR HG1 H -16.549 6.105 -3.275 1.00 . A A . 48 THR HG1 1 1
1 442 1 1 29 THR HG21 H -15.329 7.787 -2.188 1.00 . A A . 48 THR HG21 1 1
1 443 1 1 29 THR HG22 H -13.613 7.477 -1.929 1.00 . A A . 48 THR HG22 1 1
1 444 1 1 29 THR HG23 H -14.816 6.651 -0.940 1.00 . A A . 48 THR HG23 1 1
1 445 1 1 29 THR N N -14.559 5.356 -5.282 1.00 . A A . 48 THR N 1 1
1 446 1 1 29 THR O O -11.938 5.807 -4.548 1.00 . A A . 48 THR O 1 1
1 447 1 1 29 THR OG1 O -15.986 5.373 -2.990 1.00 . A A . 48 THR OG1 1 1
1 448 1 1 30 TYR C C -10.718 8.906 -3.056 1.00 . A A . 49 TYR C 1 1
1 449 1 1 30 TYR CA C -11.073 8.412 -4.433 1.00 . A A . 49 TYR CA 1 1
1 450 1 1 30 TYR CB C -10.874 9.528 -5.472 1.00 . A A . 49 TYR CB 1 1
1 451 1 1 30 TYR CD1 C -8.952 11.081 -4.865 1.00 . A A . 49 TYR CD1 1 1
1 452 1 1 30 TYR CD2 C -8.590 9.445 -6.560 1.00 . A A . 49 TYR CD2 1 1
1 453 1 1 30 TYR CE1 C -7.657 11.538 -5.019 1.00 . A A . 49 TYR CE1 1 1
1 454 1 1 30 TYR CE2 C -7.294 9.896 -6.718 1.00 . A A . 49 TYR CE2 1 1
1 455 1 1 30 TYR CG C -9.443 10.023 -5.632 1.00 . A A . 49 TYR CG 1 1
1 456 1 1 30 TYR CZ C -6.833 10.942 -5.946 1.00 . A A . 49 TYR CZ 1 1
1 457 1 1 30 TYR H H -13.144 8.676 -4.376 1.00 . A A . 49 TYR H 1 1
1 458 1 1 30 TYR HA H -10.451 7.567 -4.686 1.00 . A A . 49 TYR HA 1 1
1 459 1 1 30 TYR HB2 H -11.198 9.165 -6.435 1.00 . A A . 49 TYR HB2 1 1
1 460 1 1 30 TYR HB3 H -11.486 10.370 -5.190 1.00 . A A . 49 TYR HB3 1 1
1 461 1 1 30 TYR HD1 H -9.601 11.546 -4.138 1.00 . A A . 49 TYR HD1 1 1
1 462 1 1 30 TYR HD2 H -8.951 8.626 -7.165 1.00 . A A . 49 TYR HD2 1 1
1 463 1 1 30 TYR HE1 H -7.297 12.358 -4.415 1.00 . A A . 49 TYR HE1 1 1
1 464 1 1 30 TYR HE2 H -6.645 9.430 -7.445 1.00 . A A . 49 TYR HE2 1 1
1 465 1 1 30 TYR HH H -5.135 11.526 -5.245 1.00 . A A . 49 TYR HH 1 1
1 466 1 1 30 TYR N N -12.448 7.986 -4.412 1.00 . A A . 49 TYR N 1 1
1 467 1 1 30 TYR O O -11.302 9.880 -2.573 1.00 . A A . 49 TYR O 1 1
1 468 1 1 30 TYR OH O -5.539 11.396 -6.113 1.00 . A A . 49 TYR OH 1 1
1 469 1 1 31 LEU C C -7.860 8.541 -1.140 1.00 . A A . 50 LEU C 1 1
1 470 1 1 31 LEU CA C -9.357 8.580 -1.118 1.00 . A A . 50 LEU CA 1 1
1 471 1 1 31 LEU CB C -9.889 7.592 -0.072 1.00 . A A . 50 LEU CB 1 1
1 472 1 1 31 LEU CD1 C -11.769 6.438 1.082 1.00 . A A . 50 LEU CD1 1 1
1 473 1 1 31 LEU CD2 C -11.931 8.881 0.629 1.00 . A A . 50 LEU CD2 1 1
1 474 1 1 31 LEU CG C -11.405 7.543 0.118 1.00 . A A . 50 LEU CG 1 1
1 475 1 1 31 LEU H H -9.351 7.496 -2.885 1.00 . A A . 50 LEU H 1 1
1 476 1 1 31 LEU HA H -9.701 9.577 -0.889 1.00 . A A . 50 LEU HA 1 1
1 477 1 1 31 LEU HB2 H -9.556 6.604 -0.353 1.00 . A A . 50 LEU HB2 1 1
1 478 1 1 31 LEU HB3 H -9.439 7.840 0.878 1.00 . A A . 50 LEU HB3 1 1
1 479 1 1 31 LEU HD11 H -11.424 5.494 0.685 1.00 . A A . 50 LEU HD11 1 1
1 480 1 1 31 LEU HD12 H -12.840 6.411 1.207 1.00 . A A . 50 LEU HD12 1 1
1 481 1 1 31 LEU HD13 H -11.292 6.626 2.032 1.00 . A A . 50 LEU HD13 1 1
1 482 1 1 31 LEU HD21 H -11.714 9.656 -0.091 1.00 . A A . 50 LEU HD21 1 1
1 483 1 1 31 LEU HD22 H -11.461 9.118 1.571 1.00 . A A . 50 LEU HD22 1 1
1 484 1 1 31 LEU HD23 H -13.000 8.812 0.773 1.00 . A A . 50 LEU HD23 1 1
1 485 1 1 31 LEU HG H -11.868 7.332 -0.833 1.00 . A A . 50 LEU HG 1 1
1 486 1 1 31 LEU N N -9.809 8.240 -2.434 1.00 . A A . 50 LEU N 1 1
1 487 1 1 31 LEU O O -7.278 7.460 -1.153 1.00 . A A . 50 LEU O 1 1
1 488 1 1 32 PRO C C -5.121 9.120 -0.092 1.00 . A A . 51 PRO C 1 1
1 489 1 1 32 PRO CA C -5.775 9.765 -1.292 1.00 . A A . 51 PRO CA 1 1
1 490 1 1 32 PRO CB C -5.447 11.263 -1.357 1.00 . A A . 51 PRO CB 1 1
1 491 1 1 32 PRO CD C -7.835 11.029 -1.116 1.00 . A A . 51 PRO CD 1 1
1 492 1 1 32 PRO CG C -6.676 11.968 -0.905 1.00 . A A . 51 PRO CG 1 1
1 493 1 1 32 PRO HA H -5.427 9.271 -2.188 1.00 . A A . 51 PRO HA 1 1
1 494 1 1 32 PRO HB2 H -4.614 11.470 -0.702 1.00 . A A . 51 PRO HB2 1 1
1 495 1 1 32 PRO HB3 H -5.184 11.535 -2.369 1.00 . A A . 51 PRO HB3 1 1
1 496 1 1 32 PRO HD2 H -8.499 11.074 -0.267 1.00 . A A . 51 PRO HD2 1 1
1 497 1 1 32 PRO HD3 H -8.382 11.247 -2.020 1.00 . A A . 51 PRO HD3 1 1
1 498 1 1 32 PRO HG2 H -6.584 12.218 0.141 1.00 . A A . 51 PRO HG2 1 1
1 499 1 1 32 PRO HG3 H -6.807 12.867 -1.488 1.00 . A A . 51 PRO HG3 1 1
1 500 1 1 32 PRO N N -7.211 9.702 -1.192 1.00 . A A . 51 PRO N 1 1
1 501 1 1 32 PRO O O -5.468 9.418 1.061 1.00 . A A . 51 PRO O 1 1
1 502 1 1 33 VAL C C -2.048 7.616 0.353 1.00 . A A . 52 VAL C 1 1
1 503 1 1 33 VAL CA C -3.517 7.530 0.675 1.00 . A A . 52 VAL CA 1 1
1 504 1 1 33 VAL CB C -3.945 6.040 0.877 1.00 . A A . 52 VAL CB 1 1
1 505 1 1 33 VAL CG1 C -5.384 5.933 1.364 1.00 . A A . 52 VAL CG1 1 1
1 506 1 1 33 VAL CG2 C -3.757 5.231 -0.396 1.00 . A A . 52 VAL CG2 1 1
1 507 1 1 33 VAL H H -4.105 7.954 -1.298 1.00 . A A . 52 VAL H 1 1
1 508 1 1 33 VAL HA H -3.690 8.075 1.593 1.00 . A A . 52 VAL HA 1 1
1 509 1 1 33 VAL HB H -3.304 5.628 1.642 1.00 . A A . 52 VAL HB 1 1
1 510 1 1 33 VAL HG11 H -6.043 6.396 0.644 1.00 . A A . 52 VAL HG11 1 1
1 511 1 1 33 VAL HG12 H -5.483 6.432 2.317 1.00 . A A . 52 VAL HG12 1 1
1 512 1 1 33 VAL HG13 H -5.651 4.892 1.474 1.00 . A A . 52 VAL HG13 1 1
1 513 1 1 33 VAL HG21 H -2.711 5.239 -0.663 1.00 . A A . 52 VAL HG21 1 1
1 514 1 1 33 VAL HG22 H -4.340 5.667 -1.194 1.00 . A A . 52 VAL HG22 1 1
1 515 1 1 33 VAL HG23 H -4.080 4.215 -0.226 1.00 . A A . 52 VAL HG23 1 1
1 516 1 1 33 VAL N N -4.257 8.196 -0.356 1.00 . A A . 52 VAL N 1 1
1 517 1 1 33 VAL O O -1.671 7.754 -0.814 1.00 . A A . 52 VAL O 1 1
1 518 1 1 34 CYS C C 0.874 6.426 1.642 1.00 . A A . 53 CYS C 1 1
1 519 1 1 34 CYS CA C 0.175 7.674 1.163 1.00 . A A . 53 CYS CA 1 1
1 520 1 1 34 CYS CB C 0.712 8.901 1.888 1.00 . A A . 53 CYS CB 1 1
1 521 1 1 34 CYS H H -1.588 7.450 2.258 1.00 . A A . 53 CYS H 1 1
1 522 1 1 34 CYS HA H 0.362 7.795 0.105 1.00 . A A . 53 CYS HA 1 1
1 523 1 1 34 CYS HB2 H 0.241 9.781 1.479 1.00 . A A . 53 CYS HB2 1 1
1 524 1 1 34 CYS HB3 H 0.475 8.843 2.940 1.00 . A A . 53 CYS HB3 1 1
1 525 1 1 34 CYS N N -1.237 7.564 1.349 1.00 . A A . 53 CYS N 1 1
1 526 1 1 34 CYS O O 0.638 5.948 2.777 1.00 . A A . 53 CYS O 1 1
1 527 1 1 34 CYS SG S 2.510 9.133 1.743 1.00 . A A . 53 CYS SG 1 1
1 528 1 1 35 GLY C C 3.779 5.079 1.762 1.00 . A A . 54 GLY C 1 1
1 529 1 1 35 GLY CA C 2.451 4.725 1.133 1.00 . A A . 54 GLY CA 1 1
1 530 1 1 35 GLY H H 1.826 6.297 -0.092 1.00 . A A . 54 GLY H 1 1
1 531 1 1 35 GLY HA2 H 1.877 4.128 1.826 1.00 . A A . 54 GLY HA2 1 1
1 532 1 1 35 GLY HA3 H 2.633 4.150 0.237 1.00 . A A . 54 GLY HA3 1 1
1 533 1 1 35 GLY N N 1.708 5.885 0.793 1.00 . A A . 54 GLY N 1 1
1 534 1 1 35 GLY O O 4.243 6.210 1.642 1.00 . A A . 54 GLY O 1 1
1 535 1 1 36 SER C C 6.814 4.566 2.072 1.00 . A A . 55 SER C 1 1
1 536 1 1 36 SER CA C 5.694 4.273 3.075 1.00 . A A . 55 SER CA 1 1
1 537 1 1 36 SER CB C 5.990 2.997 3.853 1.00 . A A . 55 SER CB 1 1
1 538 1 1 36 SER H H 3.974 3.225 2.442 1.00 . A A . 55 SER H 1 1
1 539 1 1 36 SER HA H 5.625 5.096 3.770 1.00 . A A . 55 SER HA 1 1
1 540 1 1 36 SER HB2 H 6.982 3.054 4.273 1.00 . A A . 55 SER HB2 1 1
1 541 1 1 36 SER HB3 H 5.265 2.880 4.645 1.00 . A A . 55 SER HB3 1 1
1 542 1 1 36 SER HG H 6.824 1.661 2.736 1.00 . A A . 55 SER HG 1 1
1 543 1 1 36 SER N N 4.404 4.109 2.397 1.00 . A A . 55 SER N 1 1
1 544 1 1 36 SER O O 7.901 5.027 2.430 1.00 . A A . 55 SER O 1 1
1 545 1 1 36 SER OG O 5.912 1.864 2.988 1.00 . A A . 55 SER OG 1 1
1 546 1 1 37 ASP C C 7.335 6.004 -0.734 1.00 . A A . 56 ASP C 1 1
1 547 1 1 37 ASP CA C 7.427 4.536 -0.287 1.00 . A A . 56 ASP CA 1 1
1 548 1 1 37 ASP CB C 7.041 3.588 -1.436 1.00 . A A . 56 ASP CB 1 1
1 549 1 1 37 ASP CG C 8.104 3.432 -2.501 1.00 . A A . 56 ASP CG 1 1
1 550 1 1 37 ASP H H 5.614 3.968 0.638 1.00 . A A . 56 ASP H 1 1
1 551 1 1 37 ASP HA H 8.434 4.317 0.037 1.00 . A A . 56 ASP HA 1 1
1 552 1 1 37 ASP HB2 H 6.838 2.608 -1.028 1.00 . A A . 56 ASP HB2 1 1
1 553 1 1 37 ASP HB3 H 6.140 3.963 -1.902 1.00 . A A . 56 ASP HB3 1 1
1 554 1 1 37 ASP N N 6.510 4.321 0.814 1.00 . A A . 56 ASP N 1 1
1 555 1 1 37 ASP O O 8.022 6.434 -1.648 1.00 . A A . 56 ASP O 1 1
1 556 1 1 37 ASP OD1 O 9.088 2.711 -2.257 1.00 . A A . 56 ASP OD1 1 1
1 557 1 1 37 ASP OD2 O 7.941 3.940 -3.619 1.00 . A A . 56 ASP OD2 1 1
1 558 1 1 38 TYR C C 5.481 8.408 -1.593 1.00 . A A . 57 TYR C 1 1
1 559 1 1 38 TYR CA C 6.202 8.186 -0.281 1.00 . A A . 57 TYR CA 1 1
1 560 1 1 38 TYR CB C 7.473 9.053 -0.173 1.00 . A A . 57 TYR CB 1 1
1 561 1 1 38 TYR CD1 C 7.371 9.785 2.236 1.00 . A A . 57 TYR CD1 1 1
1 562 1 1 38 TYR CD2 C 9.247 8.494 1.538 1.00 . A A . 57 TYR CD2 1 1
1 563 1 1 38 TYR CE1 C 7.876 9.842 3.517 1.00 . A A . 57 TYR CE1 1 1
1 564 1 1 38 TYR CE2 C 9.760 8.546 2.819 1.00 . A A . 57 TYR CE2 1 1
1 565 1 1 38 TYR CG C 8.045 9.113 1.225 1.00 . A A . 57 TYR CG 1 1
1 566 1 1 38 TYR CZ C 9.069 9.223 3.804 1.00 . A A . 57 TYR CZ 1 1
1 567 1 1 38 TYR H H 5.962 6.332 0.690 1.00 . A A . 57 TYR H 1 1
1 568 1 1 38 TYR HA H 5.519 8.478 0.505 1.00 . A A . 57 TYR HA 1 1
1 569 1 1 38 TYR HB2 H 8.233 8.650 -0.827 1.00 . A A . 57 TYR HB2 1 1
1 570 1 1 38 TYR HB3 H 7.239 10.061 -0.482 1.00 . A A . 57 TYR HB3 1 1
1 571 1 1 38 TYR HD1 H 6.431 10.269 2.007 1.00 . A A . 57 TYR HD1 1 1
1 572 1 1 38 TYR HD2 H 9.783 7.966 0.763 1.00 . A A . 57 TYR HD2 1 1
1 573 1 1 38 TYR HE1 H 7.335 10.372 4.287 1.00 . A A . 57 TYR HE1 1 1
1 574 1 1 38 TYR HE2 H 10.696 8.059 3.046 1.00 . A A . 57 TYR HE2 1 1
1 575 1 1 38 TYR HH H 8.925 8.916 5.702 1.00 . A A . 57 TYR HH 1 1
1 576 1 1 38 TYR N N 6.465 6.758 -0.039 1.00 . A A . 57 TYR N 1 1
1 577 1 1 38 TYR O O 5.614 9.454 -2.235 1.00 . A A . 57 TYR O 1 1
1 578 1 1 38 TYR OH O 9.576 9.274 5.084 1.00 . A A . 57 TYR OH 1 1
1 579 1 1 39 ILE C C 2.424 7.676 -2.772 1.00 . A A . 58 ILE C 1 1
1 580 1 1 39 ILE CA C 3.895 7.530 -3.161 1.00 . A A . 58 ILE CA 1 1
1 581 1 1 39 ILE CB C 4.077 6.268 -4.054 1.00 . A A . 58 ILE CB 1 1
1 582 1 1 39 ILE CD1 C 6.198 7.189 -5.178 1.00 . A A . 58 ILE CD1 1 1
1 583 1 1 39 ILE CG1 C 5.560 6.049 -4.408 1.00 . A A . 58 ILE CG1 1 1
1 584 1 1 39 ILE CG2 C 3.238 6.368 -5.327 1.00 . A A . 58 ILE CG2 1 1
1 585 1 1 39 ILE H H 4.602 6.657 -1.387 1.00 . A A . 58 ILE H 1 1
1 586 1 1 39 ILE HA H 4.209 8.405 -3.712 1.00 . A A . 58 ILE HA 1 1
1 587 1 1 39 ILE HB H 3.725 5.415 -3.493 1.00 . A A . 58 ILE HB 1 1
1 588 1 1 39 ILE HD11 H 7.221 6.933 -5.408 1.00 . A A . 58 ILE HD11 1 1
1 589 1 1 39 ILE HD12 H 6.175 8.089 -4.581 1.00 . A A . 58 ILE HD12 1 1
1 590 1 1 39 ILE HD13 H 5.653 7.353 -6.095 1.00 . A A . 58 ILE HD13 1 1
1 591 1 1 39 ILE HG12 H 6.126 5.917 -3.496 1.00 . A A . 58 ILE HG12 1 1
1 592 1 1 39 ILE HG13 H 5.646 5.153 -5.006 1.00 . A A . 58 ILE HG13 1 1
1 593 1 1 39 ILE HG21 H 3.379 5.480 -5.925 1.00 . A A . 58 ILE HG21 1 1
1 594 1 1 39 ILE HG22 H 3.549 7.233 -5.891 1.00 . A A . 58 ILE HG22 1 1
1 595 1 1 39 ILE HG23 H 2.195 6.465 -5.063 1.00 . A A . 58 ILE HG23 1 1
1 596 1 1 39 ILE N N 4.682 7.445 -1.961 1.00 . A A . 58 ILE N 1 1
1 597 1 1 39 ILE O O 1.927 6.914 -1.933 1.00 . A A . 58 ILE O 1 1
1 598 1 1 40 THR C C -0.461 7.996 -4.042 1.00 . A A . 59 THR C 1 1
1 599 1 1 40 THR CA C 0.353 8.880 -3.083 1.00 . A A . 59 THR CA 1 1
1 600 1 1 40 THR CB C -0.032 10.367 -3.297 1.00 . A A . 59 THR CB 1 1
1 601 1 1 40 THR CG2 C -1.487 10.606 -2.916 1.00 . A A . 59 THR CG2 1 1
1 602 1 1 40 THR H H 2.240 9.302 -3.904 1.00 . A A . 59 THR H 1 1
1 603 1 1 40 THR HA H 0.136 8.599 -2.062 1.00 . A A . 59 THR HA 1 1
1 604 1 1 40 THR HB H 0.105 10.610 -4.341 1.00 . A A . 59 THR HB 1 1
1 605 1 1 40 THR HG1 H 1.703 10.837 -2.508 1.00 . A A . 59 THR HG1 1 1
1 606 1 1 40 THR HG21 H -1.714 11.657 -3.022 1.00 . A A . 59 THR HG21 1 1
1 607 1 1 40 THR HG22 H -1.645 10.305 -1.891 1.00 . A A . 59 THR HG22 1 1
1 608 1 1 40 THR HG23 H -2.131 10.029 -3.564 1.00 . A A . 59 THR HG23 1 1
1 609 1 1 40 THR N N 1.761 8.673 -3.324 1.00 . A A . 59 THR N 1 1
1 610 1 1 40 THR O O -0.158 7.922 -5.241 1.00 . A A . 59 THR O 1 1
1 611 1 1 40 THR OG1 O 0.818 11.228 -2.497 1.00 . A A . 59 THR OG1 1 1
1 612 1 1 41 TYR C C -3.720 6.946 -4.284 1.00 . A A . 60 TYR C 1 1
1 613 1 1 41 TYR CA C -2.291 6.440 -4.286 1.00 . A A . 60 TYR CA 1 1
1 614 1 1 41 TYR CB C -2.214 5.006 -3.749 1.00 . A A . 60 TYR CB 1 1
1 615 1 1 41 TYR CD1 C 0.172 4.510 -3.102 1.00 . A A . 60 TYR CD1 1 1
1 616 1 1 41 TYR CD2 C -0.653 3.597 -5.128 1.00 . A A . 60 TYR CD2 1 1
1 617 1 1 41 TYR CE1 C 1.401 3.937 -3.338 1.00 . A A . 60 TYR CE1 1 1
1 618 1 1 41 TYR CE2 C 0.572 3.012 -5.373 1.00 . A A . 60 TYR CE2 1 1
1 619 1 1 41 TYR CG C -0.873 4.353 -3.992 1.00 . A A . 60 TYR CG 1 1
1 620 1 1 41 TYR CZ C 1.599 3.186 -4.475 1.00 . A A . 60 TYR CZ 1 1
1 621 1 1 41 TYR H H -1.615 7.425 -2.550 1.00 . A A . 60 TYR H 1 1
1 622 1 1 41 TYR HA H -1.925 6.450 -5.302 1.00 . A A . 60 TYR HA 1 1
1 623 1 1 41 TYR HB2 H -2.368 5.040 -2.679 1.00 . A A . 60 TYR HB2 1 1
1 624 1 1 41 TYR HB3 H -2.981 4.402 -4.211 1.00 . A A . 60 TYR HB3 1 1
1 625 1 1 41 TYR HD1 H 0.016 5.099 -2.210 1.00 . A A . 60 TYR HD1 1 1
1 626 1 1 41 TYR HD2 H -1.465 3.467 -5.828 1.00 . A A . 60 TYR HD2 1 1
1 627 1 1 41 TYR HE1 H 2.199 4.080 -2.625 1.00 . A A . 60 TYR HE1 1 1
1 628 1 1 41 TYR HE2 H 0.719 2.426 -6.268 1.00 . A A . 60 TYR HE2 1 1
1 629 1 1 41 TYR HH H 3.050 2.781 -5.651 1.00 . A A . 60 TYR HH 1 1
1 630 1 1 41 TYR N N -1.443 7.317 -3.514 1.00 . A A . 60 TYR N 1 1
1 631 1 1 41 TYR O O -4.120 7.685 -3.369 1.00 . A A . 60 TYR O 1 1
1 632 1 1 41 TYR OH O 2.838 2.617 -4.724 1.00 . A A . 60 TYR OH 1 1
1 633 1 1 42 GLY C C -6.800 6.507 -4.391 1.00 . A A . 61 GLY C 1 1
1 634 1 1 42 GLY CA C -5.856 6.986 -5.478 1.00 . A A . 61 GLY CA 1 1
1 635 1 1 42 GLY H H -4.079 5.946 -5.980 1.00 . A A . 61 GLY H 1 1
1 636 1 1 42 GLY HA2 H -5.858 8.066 -5.465 1.00 . A A . 61 GLY HA2 1 1
1 637 1 1 42 GLY HA3 H -6.217 6.647 -6.437 1.00 . A A . 61 GLY HA3 1 1
1 638 1 1 42 GLY N N -4.477 6.542 -5.308 1.00 . A A . 61 GLY N 1 1
1 639 1 1 42 GLY O O -7.789 7.172 -4.094 1.00 . A A . 61 GLY O 1 1
1 640 1 1 43 ASN C C -6.557 3.577 -2.177 1.00 . A A . 62 ASN C 1 1
1 641 1 1 43 ASN CA C -7.269 4.788 -2.717 1.00 . A A . 62 ASN CA 1 1
1 642 1 1 43 ASN CB C -8.764 4.457 -3.064 1.00 . A A . 62 ASN CB 1 1
1 643 1 1 43 ASN CG C -8.987 3.428 -4.178 1.00 . A A . 62 ASN CG 1 1
1 644 1 1 43 ASN H H -5.724 4.847 -4.128 1.00 . A A . 62 ASN H 1 1
1 645 1 1 43 ASN HA H -7.245 5.534 -1.935 1.00 . A A . 62 ASN HA 1 1
1 646 1 1 43 ASN HB2 H -9.235 4.069 -2.174 1.00 . A A . 62 ASN HB2 1 1
1 647 1 1 43 ASN HB3 H -9.262 5.375 -3.339 1.00 . A A . 62 ASN HB3 1 1
1 648 1 1 43 ASN HD21 H -10.715 4.281 -4.606 1.00 . A A . 62 ASN HD21 1 1
1 649 1 1 43 ASN HD22 H -10.308 2.937 -5.601 1.00 . A A . 62 ASN HD22 1 1
1 650 1 1 43 ASN N N -6.504 5.353 -3.823 1.00 . A A . 62 ASN N 1 1
1 651 1 1 43 ASN ND2 N -10.107 3.548 -4.863 1.00 . A A . 62 ASN ND2 1 1
1 652 1 1 43 ASN O O -5.521 3.146 -2.746 1.00 . A A . 62 ASN O 1 1
1 653 1 1 43 ASN OD1 O -8.172 2.520 -4.406 1.00 . A A . 62 ASN OD1 1 1
1 654 1 1 44 GLU C C -6.438 0.634 -1.345 1.00 . A A . 63 GLU C 1 1
1 655 1 1 44 GLU CA C -6.514 1.865 -0.452 1.00 . A A . 63 GLU CA 1 1
1 656 1 1 44 GLU CB C -7.169 1.581 0.927 1.00 . A A . 63 GLU CB 1 1
1 657 1 1 44 GLU CD C -9.575 1.217 0.085 1.00 . A A . 63 GLU CD 1 1
1 658 1 1 44 GLU CG C -8.665 1.927 1.060 1.00 . A A . 63 GLU CG 1 1
1 659 1 1 44 GLU H H -7.945 3.374 -0.780 1.00 . A A . 63 GLU H 1 1
1 660 1 1 44 GLU HA H -5.487 2.149 -0.273 1.00 . A A . 63 GLU HA 1 1
1 661 1 1 44 GLU HB2 H -7.058 0.530 1.148 1.00 . A A . 63 GLU HB2 1 1
1 662 1 1 44 GLU HB3 H -6.627 2.144 1.673 1.00 . A A . 63 GLU HB3 1 1
1 663 1 1 44 GLU HG2 H -8.977 1.653 2.057 1.00 . A A . 63 GLU HG2 1 1
1 664 1 1 44 GLU HG3 H -8.783 2.994 0.950 1.00 . A A . 63 GLU HG3 1 1
1 665 1 1 44 GLU N N -7.094 3.017 -1.115 1.00 . A A . 63 GLU N 1 1
1 666 1 1 44 GLU O O -5.486 -0.134 -1.254 1.00 . A A . 63 GLU O 1 1
1 667 1 1 44 GLU OE1 O -9.649 1.631 -1.088 1.00 . A A . 63 GLU OE1 1 1
1 668 1 1 44 GLU OE2 O -10.243 0.251 0.482 1.00 . A A . 63 GLU OE2 1 1
1 669 1 1 45 CYS C C -6.166 -0.526 -4.070 1.00 . A A . 64 CYS C 1 1
1 670 1 1 45 CYS CA C -7.399 -0.620 -3.179 1.00 . A A . 64 CYS CA 1 1
1 671 1 1 45 CYS CB C -8.658 -0.612 -4.044 1.00 . A A . 64 CYS CB 1 1
1 672 1 1 45 CYS H H -8.190 1.071 -2.152 1.00 . A A . 64 CYS H 1 1
1 673 1 1 45 CYS HA H -7.354 -1.550 -2.631 1.00 . A A . 64 CYS HA 1 1
1 674 1 1 45 CYS HB2 H -9.518 -0.794 -3.416 1.00 . A A . 64 CYS HB2 1 1
1 675 1 1 45 CYS HB3 H -8.758 0.356 -4.515 1.00 . A A . 64 CYS HB3 1 1
1 676 1 1 45 CYS N N -7.412 0.465 -2.211 1.00 . A A . 64 CYS N 1 1
1 677 1 1 45 CYS O O -5.419 -1.501 -4.220 1.00 . A A . 64 CYS O 1 1
1 678 1 1 45 CYS SG S -8.649 -1.881 -5.360 1.00 . A A . 64 CYS SG 1 1
1 679 1 1 46 HIS C C -3.473 0.712 -4.741 1.00 . A A . 65 HIS C 1 1
1 680 1 1 46 HIS CA C -4.772 0.861 -5.494 1.00 . A A . 65 HIS CA 1 1
1 681 1 1 46 HIS CB C -4.819 2.191 -6.256 1.00 . A A . 65 HIS CB 1 1
1 682 1 1 46 HIS CD2 C -7.115 2.917 -7.176 1.00 . A A . 65 HIS CD2 1 1
1 683 1 1 46 HIS CE1 C -7.067 1.878 -9.088 1.00 . A A . 65 HIS CE1 1 1
1 684 1 1 46 HIS CG C -5.938 2.280 -7.247 1.00 . A A . 65 HIS CG 1 1
1 685 1 1 46 HIS H H -6.527 1.407 -4.393 1.00 . A A . 65 HIS H 1 1
1 686 1 1 46 HIS HA H -4.818 0.051 -6.208 1.00 . A A . 65 HIS HA 1 1
1 687 1 1 46 HIS HB2 H -4.938 2.999 -5.548 1.00 . A A . 65 HIS HB2 1 1
1 688 1 1 46 HIS HB3 H -3.890 2.325 -6.789 1.00 . A A . 65 HIS HB3 1 1
1 689 1 1 46 HIS HD1 H -5.204 1.092 -8.840 1.00 . A A . 65 HIS HD1 1 1
1 690 1 1 46 HIS HD2 H -7.451 3.525 -6.348 1.00 . A A . 65 HIS HD2 1 1
1 691 1 1 46 HIS HE1 H -7.362 1.489 -10.050 1.00 . A A . 65 HIS HE1 1 1
1 692 1 1 46 HIS HE2 H -8.611 3.124 -8.602 1.00 . A A . 65 HIS HE2 1 1
1 693 1 1 46 HIS N N -5.916 0.666 -4.611 1.00 . A A . 65 HIS N 1 1
1 694 1 1 46 HIS ND1 N -5.931 1.637 -8.465 1.00 . A A . 65 HIS ND1 1 1
1 695 1 1 46 HIS NE2 N -7.795 2.652 -8.323 1.00 . A A . 65 HIS NE2 1 1
1 696 1 1 46 HIS O O -2.508 0.155 -5.271 1.00 . A A . 65 HIS O 1 1
1 697 1 1 47 LEU C C -2.036 -0.460 -2.412 1.00 . A A . 66 LEU C 1 1
1 698 1 1 47 LEU CA C -2.305 1.020 -2.630 1.00 . A A . 66 LEU CA 1 1
1 699 1 1 47 LEU CB C -2.545 1.722 -1.283 1.00 . A A . 66 LEU CB 1 1
1 700 1 1 47 LEU CD1 C -0.119 2.009 -0.616 1.00 . A A . 66 LEU CD1 1 1
1 701 1 1 47 LEU CD2 C -1.911 2.185 1.099 1.00 . A A . 66 LEU CD2 1 1
1 702 1 1 47 LEU CG C -1.484 1.508 -0.186 1.00 . A A . 66 LEU CG 1 1
1 703 1 1 47 LEU H H -4.245 1.663 -3.158 1.00 . A A . 66 LEU H 1 1
1 704 1 1 47 LEU HA H -1.452 1.467 -3.117 1.00 . A A . 66 LEU HA 1 1
1 705 1 1 47 LEU HB2 H -2.616 2.784 -1.471 1.00 . A A . 66 LEU HB2 1 1
1 706 1 1 47 LEU HB3 H -3.496 1.384 -0.901 1.00 . A A . 66 LEU HB3 1 1
1 707 1 1 47 LEU HD11 H 0.204 1.472 -1.495 1.00 . A A . 66 LEU HD11 1 1
1 708 1 1 47 LEU HD12 H 0.590 1.850 0.184 1.00 . A A . 66 LEU HD12 1 1
1 709 1 1 47 LEU HD13 H -0.174 3.064 -0.841 1.00 . A A . 66 LEU HD13 1 1
1 710 1 1 47 LEU HD21 H -2.861 1.783 1.417 1.00 . A A . 66 LEU HD21 1 1
1 711 1 1 47 LEU HD22 H -2.013 3.247 0.926 1.00 . A A . 66 LEU HD22 1 1
1 712 1 1 47 LEU HD23 H -1.169 2.013 1.864 1.00 . A A . 66 LEU HD23 1 1
1 713 1 1 47 LEU HG H -1.396 0.449 0.009 1.00 . A A . 66 LEU HG 1 1
1 714 1 1 47 LEU N N -3.459 1.182 -3.500 1.00 . A A . 66 LEU N 1 1
1 715 1 1 47 LEU O O -0.920 -0.916 -2.574 1.00 . A A . 66 LEU O 1 1
1 716 1 1 48 CYS C C -2.461 -3.388 -3.058 1.00 . A A . 67 CYS C 1 1
1 717 1 1 48 CYS CA C -3.001 -2.619 -1.846 1.00 . A A . 67 CYS CA 1 1
1 718 1 1 48 CYS CB C -4.358 -3.165 -1.404 1.00 . A A . 67 CYS CB 1 1
1 719 1 1 48 CYS H H -3.965 -0.764 -2.018 1.00 . A A . 67 CYS H 1 1
1 720 1 1 48 CYS HA H -2.300 -2.755 -1.036 1.00 . A A . 67 CYS HA 1 1
1 721 1 1 48 CYS HB2 H -4.655 -2.674 -0.489 1.00 . A A . 67 CYS HB2 1 1
1 722 1 1 48 CYS HB3 H -5.088 -2.952 -2.170 1.00 . A A . 67 CYS HB3 1 1
1 723 1 1 48 CYS N N -3.085 -1.195 -2.101 1.00 . A A . 67 CYS N 1 1
1 724 1 1 48 CYS O O -1.607 -4.259 -2.899 1.00 . A A . 67 CYS O 1 1
1 725 1 1 48 CYS SG S -4.388 -4.951 -1.087 1.00 . A A . 67 CYS SG 1 1
1 726 1 1 49 THR C C -0.902 -3.581 -5.591 1.00 . A A . 68 THR C 1 1
1 727 1 1 49 THR CA C -2.444 -3.684 -5.482 1.00 . A A . 68 THR CA 1 1
1 728 1 1 49 THR CB C -3.103 -3.060 -6.732 1.00 . A A . 68 THR CB 1 1
1 729 1 1 49 THR CG2 C -2.728 -3.829 -7.994 1.00 . A A . 68 THR CG2 1 1
1 730 1 1 49 THR H H -3.571 -2.298 -4.338 1.00 . A A . 68 THR H 1 1
1 731 1 1 49 THR HA H -2.716 -4.726 -5.420 1.00 . A A . 68 THR HA 1 1
1 732 1 1 49 THR HB H -2.754 -2.043 -6.815 1.00 . A A . 68 THR HB 1 1
1 733 1 1 49 THR HG1 H -4.746 -3.514 -5.750 1.00 . A A . 68 THR HG1 1 1
1 734 1 1 49 THR HG21 H -1.656 -3.806 -8.121 1.00 . A A . 68 THR HG21 1 1
1 735 1 1 49 THR HG22 H -3.202 -3.371 -8.851 1.00 . A A . 68 THR HG22 1 1
1 736 1 1 49 THR HG23 H -3.059 -4.853 -7.905 1.00 . A A . 68 THR HG23 1 1
1 737 1 1 49 THR N N -2.912 -3.024 -4.268 1.00 . A A . 68 THR N 1 1
1 738 1 1 49 THR O O -0.211 -4.586 -5.786 1.00 . A A . 68 THR O 1 1
1 739 1 1 49 THR OG1 O -4.539 -3.066 -6.579 1.00 . A A . 68 THR OG1 1 1
1 740 1 1 50 GLU C C 1.753 -2.743 -4.208 1.00 . A A . 69 GLU C 1 1
1 741 1 1 50 GLU CA C 1.054 -2.151 -5.434 1.00 . A A . 69 GLU CA 1 1
1 742 1 1 50 GLU CB C 1.374 -0.660 -5.566 1.00 . A A . 69 GLU CB 1 1
1 743 1 1 50 GLU CD C 0.684 -0.491 -8.030 1.00 . A A . 69 GLU CD 1 1
1 744 1 1 50 GLU CG C 1.737 -0.198 -6.979 1.00 . A A . 69 GLU CG 1 1
1 745 1 1 50 GLU H H -0.974 -1.619 -5.216 1.00 . A A . 69 GLU H 1 1
1 746 1 1 50 GLU HA H 1.433 -2.660 -6.309 1.00 . A A . 69 GLU HA 1 1
1 747 1 1 50 GLU HB2 H 0.513 -0.093 -5.241 1.00 . A A . 69 GLU HB2 1 1
1 748 1 1 50 GLU HB3 H 2.203 -0.433 -4.912 1.00 . A A . 69 GLU HB3 1 1
1 749 1 1 50 GLU HG2 H 1.904 0.868 -6.957 1.00 . A A . 69 GLU HG2 1 1
1 750 1 1 50 GLU HG3 H 2.662 -0.680 -7.254 1.00 . A A . 69 GLU HG3 1 1
1 751 1 1 50 GLU N N -0.380 -2.379 -5.399 1.00 . A A . 69 GLU N 1 1
1 752 1 1 50 GLU O O 2.880 -3.237 -4.309 1.00 . A A . 69 GLU O 1 1
1 753 1 1 50 GLU OE1 O -0.249 0.307 -8.189 1.00 . A A . 69 GLU OE1 1 1
1 754 1 1 50 GLU OE2 O 0.804 -1.507 -8.750 1.00 . A A . 69 GLU OE2 1 1
1 755 1 1 51 SER C C 1.883 -4.726 -1.950 1.00 . A A . 70 SER C 1 1
1 756 1 1 51 SER CA C 1.617 -3.223 -1.822 1.00 . A A . 70 SER CA 1 1
1 757 1 1 51 SER CB C 0.649 -2.931 -0.653 1.00 . A A . 70 SER CB 1 1
1 758 1 1 51 SER H H 0.185 -2.297 -3.051 1.00 . A A . 70 SER H 1 1
1 759 1 1 51 SER HA H 2.556 -2.722 -1.639 1.00 . A A . 70 SER HA 1 1
1 760 1 1 51 SER HB2 H 0.280 -1.919 -0.738 1.00 . A A . 70 SER HB2 1 1
1 761 1 1 51 SER HB3 H -0.183 -3.618 -0.710 1.00 . A A . 70 SER HB3 1 1
1 762 1 1 51 SER HG H 1.963 -2.389 0.619 1.00 . A A . 70 SER HG 1 1
1 763 1 1 51 SER N N 1.078 -2.710 -3.069 1.00 . A A . 70 SER N 1 1
1 764 1 1 51 SER O O 2.937 -5.217 -1.533 1.00 . A A . 70 SER O 1 1
1 765 1 1 51 SER OG O 1.285 -3.081 0.611 1.00 . A A . 70 SER OG 1 1
1 766 1 1 52 LEU C C 2.106 -7.129 -3.894 1.00 . A A . 71 LEU C 1 1
1 767 1 1 52 LEU CA C 1.100 -6.867 -2.788 1.00 . A A . 71 LEU CA 1 1
1 768 1 1 52 LEU CB C -0.242 -7.500 -3.159 1.00 . A A . 71 LEU CB 1 1
1 769 1 1 52 LEU CD1 C -2.638 -7.986 -2.663 1.00 . A A . 71 LEU CD1 1 1
1 770 1 1 52 LEU CD2 C -0.937 -8.186 -0.848 1.00 . A A . 71 LEU CD2 1 1
1 771 1 1 52 LEU CG C -1.344 -7.427 -2.106 1.00 . A A . 71 LEU CG 1 1
1 772 1 1 52 LEU H H 0.123 -4.990 -2.850 1.00 . A A . 71 LEU H 1 1
1 773 1 1 52 LEU HA H 1.460 -7.321 -1.877 1.00 . A A . 71 LEU HA 1 1
1 774 1 1 52 LEU HB2 H -0.599 -7.010 -4.053 1.00 . A A . 71 LEU HB2 1 1
1 775 1 1 52 LEU HB3 H -0.064 -8.540 -3.389 1.00 . A A . 71 LEU HB3 1 1
1 776 1 1 52 LEU HD11 H -2.506 -9.025 -2.926 1.00 . A A . 71 LEU HD11 1 1
1 777 1 1 52 LEU HD12 H -2.920 -7.425 -3.542 1.00 . A A . 71 LEU HD12 1 1
1 778 1 1 52 LEU HD13 H -3.412 -7.897 -1.916 1.00 . A A . 71 LEU HD13 1 1
1 779 1 1 52 LEU HD21 H -0.733 -9.217 -1.096 1.00 . A A . 71 LEU HD21 1 1
1 780 1 1 52 LEU HD22 H -1.740 -8.140 -0.127 1.00 . A A . 71 LEU HD22 1 1
1 781 1 1 52 LEU HD23 H -0.054 -7.732 -0.422 1.00 . A A . 71 LEU HD23 1 1
1 782 1 1 52 LEU HG H -1.510 -6.393 -1.840 1.00 . A A . 71 LEU HG 1 1
1 783 1 1 52 LEU N N 0.951 -5.439 -2.562 1.00 . A A . 71 LEU N 1 1
1 784 1 1 52 LEU O O 2.939 -8.029 -3.790 1.00 . A A . 71 LEU O 1 1
1 785 1 1 53 LYS C C 4.377 -6.289 -5.742 1.00 . A A . 72 LYS C 1 1
1 786 1 1 53 LYS CA C 2.901 -6.458 -6.105 1.00 . A A . 72 LYS CA 1 1
1 787 1 1 53 LYS CB C 2.488 -5.432 -7.150 1.00 . A A . 72 LYS CB 1 1
1 788 1 1 53 LYS CD C 2.703 -4.477 -9.453 1.00 . A A . 72 LYS CD 1 1
1 789 1 1 53 LYS CE C 1.211 -4.608 -9.752 1.00 . A A . 72 LYS CE 1 1
1 790 1 1 53 LYS CG C 3.190 -5.550 -8.491 1.00 . A A . 72 LYS CG 1 1
1 791 1 1 53 LYS H H 1.379 -5.594 -4.919 1.00 . A A . 72 LYS H 1 1
1 792 1 1 53 LYS HA H 2.748 -7.445 -6.514 1.00 . A A . 72 LYS HA 1 1
1 793 1 1 53 LYS HB2 H 1.427 -5.545 -7.311 1.00 . A A . 72 LYS HB2 1 1
1 794 1 1 53 LYS HB3 H 2.674 -4.447 -6.747 1.00 . A A . 72 LYS HB3 1 1
1 795 1 1 53 LYS HD2 H 2.884 -3.504 -9.021 1.00 . A A . 72 LYS HD2 1 1
1 796 1 1 53 LYS HD3 H 3.253 -4.566 -10.379 1.00 . A A . 72 LYS HD3 1 1
1 797 1 1 53 LYS HE2 H 1.022 -5.557 -10.227 1.00 . A A . 72 LYS HE2 1 1
1 798 1 1 53 LYS HE3 H 0.658 -4.560 -8.826 1.00 . A A . 72 LYS HE3 1 1
1 799 1 1 53 LYS HG2 H 4.253 -5.432 -8.339 1.00 . A A . 72 LYS HG2 1 1
1 800 1 1 53 LYS HG3 H 2.989 -6.522 -8.915 1.00 . A A . 72 LYS HG3 1 1
1 801 1 1 53 LYS HZ1 H -0.256 -3.633 -10.885 1.00 . A A . 72 LYS HZ1 1 1
1 802 1 1 53 LYS HZ2 H 1.317 -3.471 -11.494 1.00 . A A . 72 LYS HZ2 1 1
1 803 1 1 53 LYS HZ3 H 0.816 -2.623 -10.104 1.00 . A A . 72 LYS HZ3 1 1
1 804 1 1 53 LYS N N 2.044 -6.317 -4.933 1.00 . A A . 72 LYS N 1 1
1 805 1 1 53 LYS NZ N 0.744 -3.524 -10.628 1.00 . A A . 72 LYS NZ 1 1
1 806 1 1 53 LYS O O 5.215 -7.086 -6.135 1.00 . A A . 72 LYS O 1 1
1 807 1 1 54 SER C C 6.371 -5.671 -3.225 1.00 . A A . 73 SER C 1 1
1 808 1 1 54 SER CA C 6.045 -5.014 -4.581 1.00 . A A . 73 SER CA 1 1
1 809 1 1 54 SER CB C 6.251 -3.507 -4.524 1.00 . A A . 73 SER CB 1 1
1 810 1 1 54 SER H H 3.977 -4.658 -4.676 1.00 . A A . 73 SER H 1 1
1 811 1 1 54 SER HA H 6.697 -5.425 -5.338 1.00 . A A . 73 SER HA 1 1
1 812 1 1 54 SER HB2 H 5.656 -3.094 -3.722 1.00 . A A . 73 SER HB2 1 1
1 813 1 1 54 SER HB3 H 7.293 -3.295 -4.340 1.00 . A A . 73 SER HB3 1 1
1 814 1 1 54 SER HG H 5.437 -2.059 -5.550 1.00 . A A . 73 SER HG 1 1
1 815 1 1 54 SER N N 4.679 -5.281 -4.974 1.00 . A A . 73 SER N 1 1
1 816 1 1 54 SER O O 7.451 -5.468 -2.663 1.00 . A A . 73 SER O 1 1
1 817 1 1 54 SER OG O 5.867 -2.900 -5.757 1.00 . A A . 73 SER OG 1 1
1 818 1 1 55 ASN C C 5.966 -6.372 -0.266 1.00 . A A . 74 ASN C 1 1
1 819 1 1 55 ASN CA C 5.493 -7.193 -1.458 1.00 . A A . 74 ASN CA 1 1
1 820 1 1 55 ASN CB C 6.253 -8.529 -1.560 1.00 . A A . 74 ASN CB 1 1
1 821 1 1 55 ASN CG C 5.529 -9.567 -2.393 1.00 . A A . 74 ASN CG 1 1
1 822 1 1 55 ASN H H 4.594 -6.549 -3.257 1.00 . A A . 74 ASN H 1 1
1 823 1 1 55 ASN HA H 4.462 -7.429 -1.235 1.00 . A A . 74 ASN HA 1 1
1 824 1 1 55 ASN HB2 H 7.220 -8.354 -2.007 1.00 . A A . 74 ASN HB2 1 1
1 825 1 1 55 ASN HB3 H 6.390 -8.924 -0.565 1.00 . A A . 74 ASN HB3 1 1
1 826 1 1 55 ASN HD21 H 6.589 -9.098 -3.994 1.00 . A A . 74 ASN HD21 1 1
1 827 1 1 55 ASN HD22 H 5.432 -10.362 -4.192 1.00 . A A . 74 ASN HD22 1 1
1 828 1 1 55 ASN N N 5.415 -6.452 -2.729 1.00 . A A . 74 ASN N 1 1
1 829 1 1 55 ASN ND2 N 5.880 -9.680 -3.643 1.00 . A A . 74 ASN ND2 1 1
1 830 1 1 55 ASN O O 7.109 -6.491 0.183 1.00 . A A . 74 ASN O 1 1
1 831 1 1 55 ASN OD1 O 4.671 -10.289 -1.891 1.00 . A A . 74 ASN OD1 1 1
1 832 1 1 56 GLY C C 6.356 -3.571 1.242 1.00 . A A . 75 GLY C 1 1
1 833 1 1 56 GLY CA C 5.351 -4.708 1.395 1.00 . A A . 75 GLY CA 1 1
1 834 1 1 56 GLY H H 4.265 -5.367 -0.311 1.00 . A A . 75 GLY H 1 1
1 835 1 1 56 GLY HA2 H 4.406 -4.257 1.662 1.00 . A A . 75 GLY HA2 1 1
1 836 1 1 56 GLY HA3 H 5.640 -5.346 2.216 1.00 . A A . 75 GLY HA3 1 1
1 837 1 1 56 GLY N N 5.106 -5.491 0.188 1.00 . A A . 75 GLY N 1 1
1 838 1 1 56 GLY O O 6.657 -2.889 2.228 1.00 . A A . 75 GLY O 1 1
1 839 1 1 57 ARG C C 7.021 -0.955 0.085 1.00 . A A . 76 ARG C 1 1
1 840 1 1 57 ARG CA C 7.767 -2.223 -0.262 1.00 . A A . 76 ARG CA 1 1
1 841 1 1 57 ARG CB C 8.142 -2.172 -1.757 1.00 . A A . 76 ARG CB 1 1
1 842 1 1 57 ARG CD C 9.052 -0.751 -3.652 1.00 . A A . 76 ARG CD 1 1
1 843 1 1 57 ARG CG C 8.819 -0.865 -2.156 1.00 . A A . 76 ARG CG 1 1
1 844 1 1 57 ARG CZ C 9.349 1.125 -5.291 1.00 . A A . 76 ARG CZ 1 1
1 845 1 1 57 ARG H H 6.723 -4.033 -0.679 1.00 . A A . 76 ARG H 1 1
1 846 1 1 57 ARG HA H 8.663 -2.303 0.337 1.00 . A A . 76 ARG HA 1 1
1 847 1 1 57 ARG HB2 H 8.792 -2.998 -2.002 1.00 . A A . 76 ARG HB2 1 1
1 848 1 1 57 ARG HB3 H 7.234 -2.265 -2.333 1.00 . A A . 76 ARG HB3 1 1
1 849 1 1 57 ARG HD2 H 9.948 -1.292 -3.912 1.00 . A A . 76 ARG HD2 1 1
1 850 1 1 57 ARG HD3 H 8.205 -1.173 -4.175 1.00 . A A . 76 ARG HD3 1 1
1 851 1 1 57 ARG HE H 9.077 1.308 -3.305 1.00 . A A . 76 ARG HE 1 1
1 852 1 1 57 ARG HG2 H 8.201 -0.040 -1.835 1.00 . A A . 76 ARG HG2 1 1
1 853 1 1 57 ARG HG3 H 9.767 -0.824 -1.641 1.00 . A A . 76 ARG HG3 1 1
1 854 1 1 57 ARG HH11 H 9.896 -0.656 -6.144 1.00 . A A . 76 ARG HH11 1 1
1 855 1 1 57 ARG HH12 H 9.820 0.673 -7.215 1.00 . A A . 76 ARG HH12 1 1
1 856 1 1 57 ARG HH21 H 8.929 3.064 -4.790 1.00 . A A . 76 ARG HH21 1 1
1 857 1 1 57 ARG HH22 H 9.306 2.816 -6.441 1.00 . A A . 76 ARG HH22 1 1
1 858 1 1 57 ARG N N 6.889 -3.367 0.019 1.00 . A A . 76 ARG N 1 1
1 859 1 1 57 ARG NE N 9.198 0.659 -4.044 1.00 . A A . 76 ARG NE 1 1
1 860 1 1 57 ARG NH1 N 9.716 0.321 -6.282 1.00 . A A . 76 ARG NH1 1 1
1 861 1 1 57 ARG NH2 N 9.184 2.420 -5.526 1.00 . A A . 76 ARG NH2 1 1
1 862 1 1 57 ARG O O 7.510 -0.086 0.807 1.00 . A A . 76 ARG O 1 1
1 863 1 1 58 VAL C C 3.880 -0.239 0.769 1.00 . A A . 77 VAL C 1 1
1 864 1 1 58 VAL CA C 4.993 0.216 -0.171 1.00 . A A . 77 VAL CA 1 1
1 865 1 1 58 VAL CB C 4.454 0.857 -1.496 1.00 . A A . 77 VAL CB 1 1
1 866 1 1 58 VAL CG1 C 3.712 -0.137 -2.373 1.00 . A A . 77 VAL CG1 1 1
1 867 1 1 58 VAL CG2 C 3.599 2.068 -1.216 1.00 . A A . 77 VAL CG2 1 1
1 868 1 1 58 VAL H H 5.514 -1.598 -0.999 1.00 . A A . 77 VAL H 1 1
1 869 1 1 58 VAL HA H 5.586 0.950 0.354 1.00 . A A . 77 VAL HA 1 1
1 870 1 1 58 VAL HB H 5.319 1.183 -2.055 1.00 . A A . 77 VAL HB 1 1
1 871 1 1 58 VAL HG11 H 2.862 -0.527 -1.832 1.00 . A A . 77 VAL HG11 1 1
1 872 1 1 58 VAL HG12 H 4.371 -0.949 -2.645 1.00 . A A . 77 VAL HG12 1 1
1 873 1 1 58 VAL HG13 H 3.368 0.366 -3.264 1.00 . A A . 77 VAL HG13 1 1
1 874 1 1 58 VAL HG21 H 3.240 2.444 -2.163 1.00 . A A . 77 VAL HG21 1 1
1 875 1 1 58 VAL HG22 H 4.187 2.825 -0.719 1.00 . A A . 77 VAL HG22 1 1
1 876 1 1 58 VAL HG23 H 2.763 1.777 -0.597 1.00 . A A . 77 VAL HG23 1 1
1 877 1 1 58 VAL N N 5.839 -0.871 -0.431 1.00 . A A . 77 VAL N 1 1
1 878 1 1 58 VAL O O 2.995 -1.006 0.403 1.00 . A A . 77 VAL O 1 1
1 879 1 1 59 GLN C C 2.241 1.112 3.237 1.00 . A A . 78 GLN C 1 1
1 880 1 1 59 GLN CA C 3.007 -0.177 2.975 1.00 . A A . 78 GLN CA 1 1
1 881 1 1 59 GLN CB C 3.667 -0.667 4.262 1.00 . A A . 78 GLN CB 1 1
1 882 1 1 59 GLN CD C 3.147 -3.140 4.513 1.00 . A A . 78 GLN CD 1 1
1 883 1 1 59 GLN CG C 2.856 -1.724 5.004 1.00 . A A . 78 GLN CG 1 1
1 884 1 1 59 GLN H H 4.766 0.689 2.270 1.00 . A A . 78 GLN H 1 1
1 885 1 1 59 GLN HA H 2.343 -0.930 2.576 1.00 . A A . 78 GLN HA 1 1
1 886 1 1 59 GLN HB2 H 4.631 -1.087 4.018 1.00 . A A . 78 GLN HB2 1 1
1 887 1 1 59 GLN HB3 H 3.807 0.179 4.918 1.00 . A A . 78 GLN HB3 1 1
1 888 1 1 59 GLN HE21 H 1.822 -3.037 3.007 1.00 . A A . 78 GLN HE21 1 1
1 889 1 1 59 GLN HE22 H 2.673 -4.506 3.194 1.00 . A A . 78 GLN HE22 1 1
1 890 1 1 59 GLN HG2 H 3.082 -1.669 6.058 1.00 . A A . 78 GLN HG2 1 1
1 891 1 1 59 GLN HG3 H 1.806 -1.519 4.856 1.00 . A A . 78 GLN HG3 1 1
1 892 1 1 59 GLN N N 3.993 0.145 1.993 1.00 . A A . 78 GLN N 1 1
1 893 1 1 59 GLN NE2 N 2.481 -3.584 3.477 1.00 . A A . 78 GLN NE2 1 1
1 894 1 1 59 GLN O O 2.537 2.120 2.607 1.00 . A A . 78 GLN O 1 1
1 895 1 1 59 GLN OE1 O 4.014 -3.811 5.051 1.00 . A A . 78 GLN OE1 1 1
1 896 1 1 60 PHE C C 1.310 3.184 5.380 1.00 . A A . 79 PHE C 1 1
1 897 1 1 60 PHE CA C 0.519 2.294 4.410 1.00 . A A . 79 PHE CA 1 1
1 898 1 1 60 PHE CB C -0.857 1.891 4.975 1.00 . A A . 79 PHE CB 1 1
1 899 1 1 60 PHE CD1 C -2.128 3.945 4.252 1.00 . A A . 79 PHE CD1 1 1
1 900 1 1 60 PHE CD2 C -2.443 3.137 6.468 1.00 . A A . 79 PHE CD2 1 1
1 901 1 1 60 PHE CE1 C -3.032 4.958 4.494 1.00 . A A . 79 PHE CE1 1 1
1 902 1 1 60 PHE CE2 C -3.343 4.149 6.716 1.00 . A A . 79 PHE CE2 1 1
1 903 1 1 60 PHE CG C -1.819 3.023 5.239 1.00 . A A . 79 PHE CG 1 1
1 904 1 1 60 PHE CZ C -3.639 5.060 5.728 1.00 . A A . 79 PHE CZ 1 1
1 905 1 1 60 PHE H H 1.116 0.290 4.647 1.00 . A A . 79 PHE H 1 1
1 906 1 1 60 PHE HA H 0.386 2.830 3.482 1.00 . A A . 79 PHE HA 1 1
1 907 1 1 60 PHE HB2 H -1.336 1.219 4.279 1.00 . A A . 79 PHE HB2 1 1
1 908 1 1 60 PHE HB3 H -0.702 1.364 5.905 1.00 . A A . 79 PHE HB3 1 1
1 909 1 1 60 PHE HD1 H -1.651 3.869 3.286 1.00 . A A . 79 PHE HD1 1 1
1 910 1 1 60 PHE HD2 H -2.217 2.419 7.240 1.00 . A A . 79 PHE HD2 1 1
1 911 1 1 60 PHE HE1 H -3.266 5.673 3.720 1.00 . A A . 79 PHE HE1 1 1
1 912 1 1 60 PHE HE2 H -3.817 4.228 7.683 1.00 . A A . 79 PHE HE2 1 1
1 913 1 1 60 PHE HZ H -4.346 5.854 5.916 1.00 . A A . 79 PHE HZ 1 1
1 914 1 1 60 PHE N N 1.288 1.100 4.126 1.00 . A A . 79 PHE N 1 1
1 915 1 1 60 PHE O O 1.815 2.712 6.391 1.00 . A A . 79 PHE O 1 1
1 916 1 1 61 LEU C C 1.260 6.244 6.630 1.00 . A A . 80 LEU C 1 1
1 917 1 1 61 LEU CA C 2.223 5.350 5.884 1.00 . A A . 80 LEU CA 1 1
1 918 1 1 61 LEU CB C 3.166 6.202 5.030 1.00 . A A . 80 LEU CB 1 1
1 919 1 1 61 LEU CD1 C 5.106 6.366 6.625 1.00 . A A . 80 LEU CD1 1 1
1 920 1 1 61 LEU CD2 C 4.848 8.044 4.796 1.00 . A A . 80 LEU CD2 1 1
1 921 1 1 61 LEU CG C 4.116 7.147 5.776 1.00 . A A . 80 LEU CG 1 1
1 922 1 1 61 LEU H H 1.080 4.773 4.202 1.00 . A A . 80 LEU H 1 1
1 923 1 1 61 LEU HA H 2.803 4.769 6.585 1.00 . A A . 80 LEU HA 1 1
1 924 1 1 61 LEU HB2 H 3.757 5.533 4.425 1.00 . A A . 80 LEU HB2 1 1
1 925 1 1 61 LEU HB3 H 2.556 6.800 4.368 1.00 . A A . 80 LEU HB3 1 1
1 926 1 1 61 LEU HD11 H 5.687 5.720 5.984 1.00 . A A . 80 LEU HD11 1 1
1 927 1 1 61 LEU HD12 H 4.577 5.774 7.358 1.00 . A A . 80 LEU HD12 1 1
1 928 1 1 61 LEU HD13 H 5.766 7.058 7.125 1.00 . A A . 80 LEU HD13 1 1
1 929 1 1 61 LEU HD21 H 4.132 8.627 4.236 1.00 . A A . 80 LEU HD21 1 1
1 930 1 1 61 LEU HD22 H 5.431 7.442 4.116 1.00 . A A . 80 LEU HD22 1 1
1 931 1 1 61 LEU HD23 H 5.503 8.709 5.339 1.00 . A A . 80 LEU HD23 1 1
1 932 1 1 61 LEU HG H 3.537 7.772 6.439 1.00 . A A . 80 LEU HG 1 1
1 933 1 1 61 LEU N N 1.472 4.436 5.039 1.00 . A A . 80 LEU N 1 1
1 934 1 1 61 LEU O O 1.252 6.297 7.861 1.00 . A A . 80 LEU O 1 1
1 935 1 1 62 HIS C C -1.595 8.064 5.400 1.00 . A A . 81 HIS C 1 1
1 936 1 1 62 HIS CA C -0.544 7.826 6.430 1.00 . A A . 81 HIS CA 1 1
1 937 1 1 62 HIS CB C 0.050 9.186 6.914 1.00 . A A . 81 HIS CB 1 1
1 938 1 1 62 HIS CD2 C 1.973 10.236 5.495 1.00 . A A . 81 HIS CD2 1 1
1 939 1 1 62 HIS CE1 C 0.787 11.573 4.234 1.00 . A A . 81 HIS CE1 1 1
1 940 1 1 62 HIS CG C 0.681 10.067 5.844 1.00 . A A . 81 HIS CG 1 1
1 941 1 1 62 HIS H H 0.468 6.847 4.900 1.00 . A A . 81 HIS H 1 1
1 942 1 1 62 HIS HA H -0.994 7.319 7.270 1.00 . A A . 81 HIS HA 1 1
1 943 1 1 62 HIS HB2 H -0.744 9.759 7.369 1.00 . A A . 81 HIS HB2 1 1
1 944 1 1 62 HIS HB3 H 0.799 8.985 7.666 1.00 . A A . 81 HIS HB3 1 1
1 945 1 1 62 HIS HD1 H -1.019 11.056 5.032 1.00 . A A . 81 HIS HD1 1 1
1 946 1 1 62 HIS HD2 H 2.822 9.725 5.926 1.00 . A A . 81 HIS HD2 1 1
1 947 1 1 62 HIS HE1 H 0.522 12.299 3.479 1.00 . A A . 81 HIS HE1 1 1
1 948 1 1 62 HIS HE2 H 2.804 11.721 4.294 1.00 . A A . 81 HIS HE2 1 1
1 949 1 1 62 HIS N N 0.446 6.942 5.878 1.00 . A A . 81 HIS N 1 1
1 950 1 1 62 HIS ND1 N -0.039 10.925 5.029 1.00 . A A . 81 HIS ND1 1 1
1 951 1 1 62 HIS NE2 N 2.011 11.174 4.496 1.00 . A A . 81 HIS NE2 1 1
1 952 1 1 62 HIS O O -1.366 7.825 4.210 1.00 . A A . 81 HIS O 1 1
1 953 1 1 63 ASP C C -3.554 10.198 4.340 1.00 . A A . 82 ASP C 1 1
1 954 1 1 63 ASP CA C -3.802 8.833 4.933 1.00 . A A . 82 ASP CA 1 1
1 955 1 1 63 ASP CB C -5.149 8.812 5.660 1.00 . A A . 82 ASP CB 1 1
1 956 1 1 63 ASP CG C -5.330 9.959 6.639 1.00 . A A . 82 ASP CG 1 1
1 957 1 1 63 ASP H H -2.850 8.669 6.793 1.00 . A A . 82 ASP H 1 1
1 958 1 1 63 ASP HA H -3.808 8.099 4.141 1.00 . A A . 82 ASP HA 1 1
1 959 1 1 63 ASP HB2 H -5.941 8.867 4.928 1.00 . A A . 82 ASP HB2 1 1
1 960 1 1 63 ASP HB3 H -5.240 7.883 6.201 1.00 . A A . 82 ASP HB3 1 1
1 961 1 1 63 ASP N N -2.719 8.521 5.830 1.00 . A A . 82 ASP N 1 1
1 962 1 1 63 ASP O O -2.769 10.995 4.893 1.00 . A A . 82 ASP O 1 1
1 963 1 1 63 ASP OD1 O -4.625 9.999 7.676 1.00 . A A . 82 ASP OD1 1 1
1 964 1 1 63 ASP OD2 O -6.171 10.843 6.384 1.00 . A A . 82 ASP OD2 1 1
1 965 1 1 64 GLY C C -2.790 11.687 1.657 1.00 . A A . 83 GLY C 1 1
1 966 1 1 64 GLY CA C -3.988 11.707 2.563 1.00 . A A . 83 GLY CA 1 1
1 967 1 1 64 GLY H H -4.707 9.771 2.778 1.00 . A A . 83 GLY H 1 1
1 968 1 1 64 GLY HA2 H -4.871 11.890 1.970 1.00 . A A . 83 GLY HA2 1 1
1 969 1 1 64 GLY HA3 H -3.865 12.488 3.297 1.00 . A A . 83 GLY HA3 1 1
1 970 1 1 64 GLY N N -4.150 10.449 3.222 1.00 . A A . 83 GLY N 1 1
1 971 1 1 64 GLY O O -1.992 10.740 1.695 1.00 . A A . 83 GLY O 1 1
1 972 1 1 65 SER C C -0.245 12.953 0.757 1.00 . A A . 84 SER C 1 1
1 973 1 1 65 SER CA C -1.551 12.840 -0.063 1.00 . A A . 84 SER CA 1 1
1 974 1 1 65 SER CB C -1.786 14.085 -0.912 1.00 . A A . 84 SER CB 1 1
1 975 1 1 65 SER H H -3.376 13.375 0.806 1.00 . A A . 84 SER H 1 1
1 976 1 1 65 SER HA H -1.502 11.973 -0.702 1.00 . A A . 84 SER HA 1 1
1 977 1 1 65 SER HB2 H -1.778 14.955 -0.272 1.00 . A A . 84 SER HB2 1 1
1 978 1 1 65 SER HB3 H -1.018 14.168 -1.665 1.00 . A A . 84 SER HB3 1 1
1 979 1 1 65 SER HG H -3.017 13.417 -2.305 1.00 . A A . 84 SER HG 1 1
1 980 1 1 65 SER N N -2.673 12.691 0.832 1.00 . A A . 84 SER N 1 1
1 981 1 1 65 SER O O -0.263 13.496 1.862 1.00 . A A . 84 SER O 1 1
1 982 1 1 65 SER OG O -3.064 14.023 -1.552 1.00 . A A . 84 SER OG 1 1
1 983 1 1 66 CYS C C 2.639 13.788 1.270 1.00 . A A . 85 CYS C 1 1
1 984 1 1 66 CYS CA C 2.125 12.385 0.949 1.00 . A A . 85 CYS CA 1 1
1 985 1 1 66 CYS CB C 3.166 11.609 0.163 1.00 . A A . 85 CYS CB 1 1
1 986 1 1 66 CYS H H 0.799 11.999 -0.653 1.00 . A A . 85 CYS H 1 1
1 987 1 1 66 CYS HA H 1.949 11.865 1.880 1.00 . A A . 85 CYS HA 1 1
1 988 1 1 66 CYS HB2 H 3.328 12.076 -0.796 1.00 . A A . 85 CYS HB2 1 1
1 989 1 1 66 CYS HB3 H 4.079 11.627 0.737 1.00 . A A . 85 CYS HB3 1 1
1 990 1 1 66 CYS N N 0.842 12.406 0.240 1.00 . A A . 85 CYS N 1 1
1 991 1 1 66 CYS O O 2.609 14.191 2.453 1.00 . A A . 85 CYS O 1 1
1 992 1 1 66 CYS OXT O 3.044 14.520 0.332 1.00 . A A . 85 CYS OXT 1 1
1 993 1 1 66 CYS SG S 2.732 9.872 -0.124 1.00 . A A . 85 CYS SG 1 1
2 994 1 1 1 SER C C 0.226 -14.959 22.016 1.00 . A A . 20 SER C 1 1
2 995 1 1 1 SER CA C -0.863 -14.052 21.425 1.00 . A A . 20 SER CA 1 1
2 996 1 1 1 SER CB C -0.500 -12.575 21.546 1.00 . A A . 20 SER CB 1 1
2 997 1 1 1 SER H1 H -1.956 -14.094 23.148 1.00 . A A . 20 SER H1 1 1
2 998 1 1 1 SER H2 H -2.424 -15.251 22.026 1.00 . A A . 20 SER H2 1 1
2 999 1 1 1 SER H3 H -2.826 -13.613 21.797 1.00 . A A . 20 SER H3 1 1
2 1000 1 1 1 SER HA H -1.010 -14.306 20.385 1.00 . A A . 20 SER HA 1 1
2 1001 1 1 1 SER HB2 H -0.220 -12.340 22.561 1.00 . A A . 20 SER HB2 1 1
2 1002 1 1 1 SER HB3 H 0.331 -12.358 20.889 1.00 . A A . 20 SER HB3 1 1
2 1003 1 1 1 SER HG H -1.724 -11.072 21.821 1.00 . A A . 20 SER HG 1 1
2 1004 1 1 1 SER N N -2.098 -14.272 22.133 1.00 . A A . 20 SER N 1 1
2 1005 1 1 1 SER O O 0.010 -15.598 23.055 1.00 . A A . 20 SER O 1 1
2 1006 1 1 1 SER OG O -1.610 -11.762 21.152 1.00 . A A . 20 SER OG 1 1
2 1007 1 1 2 GLU C C 3.214 -15.153 22.954 1.00 . A A . 21 GLU C 1 1
2 1008 1 1 2 GLU CA C 2.477 -15.867 21.834 1.00 . A A . 21 GLU CA 1 1
2 1009 1 1 2 GLU CB C 3.457 -16.253 20.676 1.00 . A A . 21 GLU CB 1 1
2 1010 1 1 2 GLU CD C 3.383 -14.038 19.426 1.00 . A A . 21 GLU CD 1 1
2 1011 1 1 2 GLU CG C 4.258 -15.096 20.038 1.00 . A A . 21 GLU CG 1 1
2 1012 1 1 2 GLU H H 1.519 -14.481 20.561 1.00 . A A . 21 GLU H 1 1
2 1013 1 1 2 GLU HA H 2.039 -16.765 22.244 1.00 . A A . 21 GLU HA 1 1
2 1014 1 1 2 GLU HB2 H 4.169 -16.968 21.058 1.00 . A A . 21 GLU HB2 1 1
2 1015 1 1 2 GLU HB3 H 2.882 -16.733 19.898 1.00 . A A . 21 GLU HB3 1 1
2 1016 1 1 2 GLU HG2 H 4.860 -14.629 20.803 1.00 . A A . 21 GLU HG2 1 1
2 1017 1 1 2 GLU HG3 H 4.904 -15.501 19.272 1.00 . A A . 21 GLU HG3 1 1
2 1018 1 1 2 GLU N N 1.375 -15.028 21.367 1.00 . A A . 21 GLU N 1 1
2 1019 1 1 2 GLU O O 3.614 -15.764 23.945 1.00 . A A . 21 GLU O 1 1
2 1020 1 1 2 GLU OE1 O 3.017 -14.172 18.262 1.00 . A A . 21 GLU OE1 1 1
2 1021 1 1 2 GLU OE2 O 2.987 -13.086 20.139 1.00 . A A . 21 GLU OE2 1 1
2 1022 1 1 3 ALA C C 3.548 -11.594 23.498 1.00 . A A . 22 ALA C 1 1
2 1023 1 1 3 ALA CA C 3.997 -13.008 23.755 1.00 . A A . 22 ALA CA 1 1
2 1024 1 1 3 ALA CB C 5.518 -13.117 23.677 1.00 . A A . 22 ALA CB 1 1
2 1025 1 1 3 ALA H H 3.070 -13.467 21.932 1.00 . A A . 22 ALA H 1 1
2 1026 1 1 3 ALA HA H 3.669 -13.307 24.738 1.00 . A A . 22 ALA HA 1 1
2 1027 1 1 3 ALA HB1 H 5.841 -12.833 22.687 1.00 . A A . 22 ALA HB1 1 1
2 1028 1 1 3 ALA HB2 H 5.817 -14.137 23.875 1.00 . A A . 22 ALA HB2 1 1
2 1029 1 1 3 ALA HB3 H 5.967 -12.460 24.406 1.00 . A A . 22 ALA HB3 1 1
2 1030 1 1 3 ALA N N 3.374 -13.862 22.784 1.00 . A A . 22 ALA N 1 1
2 1031 1 1 3 ALA O O 2.932 -10.952 24.358 1.00 . A A . 22 ALA O 1 1
2 1032 1 1 4 ALA C C 3.297 -9.780 20.352 1.00 . A A . 23 ALA C 1 1
2 1033 1 1 4 ALA CA C 3.438 -9.811 21.869 1.00 . A A . 23 ALA CA 1 1
2 1034 1 1 4 ALA CB C 4.483 -8.796 22.333 1.00 . A A . 23 ALA CB 1 1
2 1035 1 1 4 ALA H H 4.242 -11.731 21.647 1.00 . A A . 23 ALA H 1 1
2 1036 1 1 4 ALA HA H 2.487 -9.562 22.318 1.00 . A A . 23 ALA HA 1 1
2 1037 1 1 4 ALA HB1 H 5.438 -9.029 21.888 1.00 . A A . 23 ALA HB1 1 1
2 1038 1 1 4 ALA HB2 H 4.572 -8.838 23.408 1.00 . A A . 23 ALA HB2 1 1
2 1039 1 1 4 ALA HB3 H 4.181 -7.803 22.037 1.00 . A A . 23 ALA HB3 1 1
2 1040 1 1 4 ALA N N 3.799 -11.140 22.294 1.00 . A A . 23 ALA N 1 1
2 1041 1 1 4 ALA O O 4.292 -9.717 19.624 1.00 . A A . 23 ALA O 1 1
2 1042 1 1 5 SER C C 1.486 -8.432 18.044 1.00 . A A . 24 SER C 1 1
2 1043 1 1 5 SER CA C 1.826 -9.860 18.466 1.00 . A A . 24 SER CA 1 1
2 1044 1 1 5 SER CB C 0.655 -10.787 18.150 1.00 . A A . 24 SER CB 1 1
2 1045 1 1 5 SER H H 1.335 -9.984 20.502 1.00 . A A . 24 SER H 1 1
2 1046 1 1 5 SER HA H 2.703 -10.202 17.940 1.00 . A A . 24 SER HA 1 1
2 1047 1 1 5 SER HB2 H -0.250 -10.369 18.568 1.00 . A A . 24 SER HB2 1 1
2 1048 1 1 5 SER HB3 H 0.550 -10.886 17.079 1.00 . A A . 24 SER HB3 1 1
2 1049 1 1 5 SER HG H 1.784 -12.192 18.974 1.00 . A A . 24 SER HG 1 1
2 1050 1 1 5 SER N N 2.088 -9.886 19.881 1.00 . A A . 24 SER N 1 1
2 1051 1 1 5 SER O O 1.932 -7.958 16.992 1.00 . A A . 24 SER O 1 1
2 1052 1 1 5 SER OG O 0.854 -12.079 18.709 1.00 . A A . 24 SER OG 1 1
2 1053 1 1 6 LEU C C -0.773 -6.261 17.565 1.00 . A A . 25 LEU C 1 1
2 1054 1 1 6 LEU CA C 0.224 -6.383 18.712 1.00 . A A . 25 LEU CA 1 1
2 1055 1 1 6 LEU CB C 1.345 -5.315 18.552 1.00 . A A . 25 LEU CB 1 1
2 1056 1 1 6 LEU CD1 C 3.138 -6.074 20.183 1.00 . A A . 25 LEU CD1 1 1
2 1057 1 1 6 LEU CD2 C 2.939 -3.661 19.563 1.00 . A A . 25 LEU CD2 1 1
2 1058 1 1 6 LEU CG C 2.187 -4.958 19.790 1.00 . A A . 25 LEU CG 1 1
2 1059 1 1 6 LEU H H 0.448 -8.212 19.734 1.00 . A A . 25 LEU H 1 1
2 1060 1 1 6 LEU HA H -0.323 -6.157 19.616 1.00 . A A . 25 LEU HA 1 1
2 1061 1 1 6 LEU HB2 H 2.024 -5.668 17.791 1.00 . A A . 25 LEU HB2 1 1
2 1062 1 1 6 LEU HB3 H 0.883 -4.410 18.184 1.00 . A A . 25 LEU HB3 1 1
2 1063 1 1 6 LEU HD11 H 3.705 -5.776 21.052 1.00 . A A . 25 LEU HD11 1 1
2 1064 1 1 6 LEU HD12 H 3.813 -6.278 19.366 1.00 . A A . 25 LEU HD12 1 1
2 1065 1 1 6 LEU HD13 H 2.570 -6.965 20.411 1.00 . A A . 25 LEU HD13 1 1
2 1066 1 1 6 LEU HD21 H 3.598 -3.772 18.715 1.00 . A A . 25 LEU HD21 1 1
2 1067 1 1 6 LEU HD22 H 3.522 -3.432 20.442 1.00 . A A . 25 LEU HD22 1 1
2 1068 1 1 6 LEU HD23 H 2.236 -2.861 19.377 1.00 . A A . 25 LEU HD23 1 1
2 1069 1 1 6 LEU HG H 1.514 -4.807 20.621 1.00 . A A . 25 LEU HG 1 1
2 1070 1 1 6 LEU N N 0.713 -7.756 18.907 1.00 . A A . 25 LEU N 1 1
2 1071 1 1 6 LEU O O -0.831 -7.107 16.655 1.00 . A A . 25 LEU O 1 1
2 1072 1 1 7 SER C C -1.807 -3.996 15.591 1.00 . A A . 26 SER C 1 1
2 1073 1 1 7 SER CA C -2.501 -4.924 16.592 1.00 . A A . 26 SER CA 1 1
2 1074 1 1 7 SER CB C -3.743 -4.242 17.206 1.00 . A A . 26 SER CB 1 1
2 1075 1 1 7 SER H H -1.526 -4.631 18.401 1.00 . A A . 26 SER H 1 1
2 1076 1 1 7 SER HA H -2.794 -5.844 16.108 1.00 . A A . 26 SER HA 1 1
2 1077 1 1 7 SER HB2 H -4.099 -4.829 18.041 1.00 . A A . 26 SER HB2 1 1
2 1078 1 1 7 SER HB3 H -3.464 -3.258 17.551 1.00 . A A . 26 SER HB3 1 1
2 1079 1 1 7 SER HG H -5.417 -3.440 16.600 1.00 . A A . 26 SER HG 1 1
2 1080 1 1 7 SER N N -1.563 -5.227 17.621 1.00 . A A . 26 SER N 1 1
2 1081 1 1 7 SER O O -1.452 -2.858 15.932 1.00 . A A . 26 SER O 1 1
2 1082 1 1 7 SER OG O -4.807 -4.111 16.260 1.00 . A A . 26 SER OG 1 1
2 1083 1 1 8 PRO C C -1.872 -2.713 12.711 1.00 . A A . 27 PRO C 1 1
2 1084 1 1 8 PRO CA C -0.888 -3.670 13.367 1.00 . A A . 27 PRO CA 1 1
2 1085 1 1 8 PRO CB C -0.349 -4.683 12.351 1.00 . A A . 27 PRO CB 1 1
2 1086 1 1 8 PRO CD C -1.868 -5.828 13.876 1.00 . A A . 27 PRO CD 1 1
2 1087 1 1 8 PRO CG C -1.147 -5.939 12.549 1.00 . A A . 27 PRO CG 1 1
2 1088 1 1 8 PRO HA H -0.072 -3.104 13.793 1.00 . A A . 27 PRO HA 1 1
2 1089 1 1 8 PRO HB2 H -0.484 -4.286 11.355 1.00 . A A . 27 PRO HB2 1 1
2 1090 1 1 8 PRO HB3 H 0.702 -4.852 12.529 1.00 . A A . 27 PRO HB3 1 1
2 1091 1 1 8 PRO HD2 H -2.934 -5.930 13.739 1.00 . A A . 27 PRO HD2 1 1
2 1092 1 1 8 PRO HD3 H -1.505 -6.585 14.556 1.00 . A A . 27 PRO HD3 1 1
2 1093 1 1 8 PRO HG2 H -1.866 -6.044 11.749 1.00 . A A . 27 PRO HG2 1 1
2 1094 1 1 8 PRO HG3 H -0.480 -6.789 12.556 1.00 . A A . 27 PRO HG3 1 1
2 1095 1 1 8 PRO N N -1.536 -4.477 14.371 1.00 . A A . 27 PRO N 1 1
2 1096 1 1 8 PRO O O -2.720 -3.120 11.902 1.00 . A A . 27 PRO O 1 1
2 1097 1 1 9 LYS C C -2.104 0.000 11.208 1.00 . A A . 28 LYS C 1 1
2 1098 1 1 9 LYS CA C -2.681 -0.483 12.511 1.00 . A A . 28 LYS CA 1 1
2 1099 1 1 9 LYS CB C -2.999 0.654 13.479 1.00 . A A . 28 LYS CB 1 1
2 1100 1 1 9 LYS CD C -4.105 1.296 15.649 1.00 . A A . 28 LYS CD 1 1
2 1101 1 1 9 LYS CE C -4.831 0.755 16.866 1.00 . A A . 28 LYS CE 1 1
2 1102 1 1 9 LYS CG C -3.729 0.168 14.718 1.00 . A A . 28 LYS CG 1 1
2 1103 1 1 9 LYS H H -1.163 -1.194 13.779 1.00 . A A . 28 LYS H 1 1
2 1104 1 1 9 LYS HA H -3.596 -1.006 12.273 1.00 . A A . 28 LYS HA 1 1
2 1105 1 1 9 LYS HB2 H -2.078 1.133 13.777 1.00 . A A . 28 LYS HB2 1 1
2 1106 1 1 9 LYS HB3 H -3.625 1.376 12.976 1.00 . A A . 28 LYS HB3 1 1
2 1107 1 1 9 LYS HD2 H -3.204 1.800 15.967 1.00 . A A . 28 LYS HD2 1 1
2 1108 1 1 9 LYS HD3 H -4.750 1.990 15.130 1.00 . A A . 28 LYS HD3 1 1
2 1109 1 1 9 LYS HE2 H -5.714 0.229 16.535 1.00 . A A . 28 LYS HE2 1 1
2 1110 1 1 9 LYS HE3 H -4.178 0.068 17.385 1.00 . A A . 28 LYS HE3 1 1
2 1111 1 1 9 LYS HG2 H -4.632 -0.341 14.417 1.00 . A A . 28 LYS HG2 1 1
2 1112 1 1 9 LYS HG3 H -3.089 -0.525 15.244 1.00 . A A . 28 LYS HG3 1 1
2 1113 1 1 9 LYS HZ1 H -5.786 1.389 18.564 1.00 . A A . 28 LYS HZ1 1 1
2 1114 1 1 9 LYS HZ2 H -5.867 2.500 17.310 1.00 . A A . 28 LYS HZ2 1 1
2 1115 1 1 9 LYS HZ3 H -4.426 2.323 18.192 1.00 . A A . 28 LYS HZ3 1 1
2 1116 1 1 9 LYS N N -1.813 -1.463 13.095 1.00 . A A . 28 LYS N 1 1
2 1117 1 1 9 LYS NZ N -5.242 1.823 17.789 1.00 . A A . 28 LYS NZ 1 1
2 1118 1 1 9 LYS O O -1.221 0.850 11.164 1.00 . A A . 28 LYS O 1 1
2 1119 1 1 10 LYS C C -3.414 -0.527 7.996 1.00 . A A . 29 LYS C 1 1
2 1120 1 1 10 LYS CA C -2.164 -0.383 8.829 1.00 . A A . 29 LYS CA 1 1
2 1121 1 1 10 LYS CB C -1.131 -1.468 8.456 1.00 . A A . 29 LYS CB 1 1
2 1122 1 1 10 LYS CD C 0.507 -2.460 6.812 1.00 . A A . 29 LYS CD 1 1
2 1123 1 1 10 LYS CE C 1.670 -2.449 7.803 1.00 . A A . 29 LYS CE 1 1
2 1124 1 1 10 LYS CG C -0.483 -1.332 7.078 1.00 . A A . 29 LYS CG 1 1
2 1125 1 1 10 LYS H H -3.299 -1.266 10.282 1.00 . A A . 29 LYS H 1 1
2 1126 1 1 10 LYS HA H -1.732 0.602 8.730 1.00 . A A . 29 LYS HA 1 1
2 1127 1 1 10 LYS HB2 H -0.349 -1.440 9.198 1.00 . A A . 29 LYS HB2 1 1
2 1128 1 1 10 LYS HB3 H -1.615 -2.432 8.513 1.00 . A A . 29 LYS HB3 1 1
2 1129 1 1 10 LYS HD2 H -0.013 -3.403 6.894 1.00 . A A . 29 LYS HD2 1 1
2 1130 1 1 10 LYS HD3 H 0.896 -2.353 5.811 1.00 . A A . 29 LYS HD3 1 1
2 1131 1 1 10 LYS HE2 H 2.220 -1.527 7.694 1.00 . A A . 29 LYS HE2 1 1
2 1132 1 1 10 LYS HE3 H 1.276 -2.516 8.807 1.00 . A A . 29 LYS HE3 1 1
2 1133 1 1 10 LYS HG2 H -1.259 -1.363 6.327 1.00 . A A . 29 LYS HG2 1 1
2 1134 1 1 10 LYS HG3 H 0.035 -0.387 7.018 1.00 . A A . 29 LYS HG3 1 1
2 1135 1 1 10 LYS HZ1 H 2.122 -4.483 7.765 1.00 . A A . 29 LYS HZ1 1 1
2 1136 1 1 10 LYS HZ2 H 3.415 -3.512 8.217 1.00 . A A . 29 LYS HZ2 1 1
2 1137 1 1 10 LYS HZ3 H 2.940 -3.595 6.596 1.00 . A A . 29 LYS HZ3 1 1
2 1138 1 1 10 LYS N N -2.583 -0.607 10.169 1.00 . A A . 29 LYS N 1 1
2 1139 1 1 10 LYS NZ N 2.594 -3.575 7.581 1.00 . A A . 29 LYS NZ 1 1
2 1140 1 1 10 LYS O O -4.425 -0.993 8.513 1.00 . A A . 29 LYS O 1 1
2 1141 1 1 11 VAL C C -4.876 -1.702 5.628 1.00 . A A . 30 VAL C 1 1
2 1142 1 1 11 VAL CA C -4.510 -0.215 5.872 1.00 . A A . 30 VAL CA 1 1
2 1143 1 1 11 VAL CB C -4.193 0.499 4.531 1.00 . A A . 30 VAL CB 1 1
2 1144 1 1 11 VAL CG1 C -3.255 -0.316 3.640 1.00 . A A . 30 VAL CG1 1 1
2 1145 1 1 11 VAL CG2 C -5.448 0.892 3.810 1.00 . A A . 30 VAL CG2 1 1
2 1146 1 1 11 VAL H H -2.523 0.233 6.405 1.00 . A A . 30 VAL H 1 1
2 1147 1 1 11 VAL HA H -5.342 0.280 6.351 1.00 . A A . 30 VAL HA 1 1
2 1148 1 1 11 VAL HB H -3.659 1.402 4.788 1.00 . A A . 30 VAL HB 1 1
2 1149 1 1 11 VAL HG11 H -3.728 -1.255 3.389 1.00 . A A . 30 VAL HG11 1 1
2 1150 1 1 11 VAL HG12 H -2.337 -0.516 4.174 1.00 . A A . 30 VAL HG12 1 1
2 1151 1 1 11 VAL HG13 H -3.038 0.231 2.735 1.00 . A A . 30 VAL HG13 1 1
2 1152 1 1 11 VAL HG21 H -6.052 1.515 4.451 1.00 . A A . 30 VAL HG21 1 1
2 1153 1 1 11 VAL HG22 H -6.003 0.005 3.544 1.00 . A A . 30 VAL HG22 1 1
2 1154 1 1 11 VAL HG23 H -5.184 1.447 2.922 1.00 . A A . 30 VAL HG23 1 1
2 1155 1 1 11 VAL N N -3.362 -0.131 6.753 1.00 . A A . 30 VAL N 1 1
2 1156 1 1 11 VAL O O -3.992 -2.589 5.702 1.00 . A A . 30 VAL O 1 1
2 1157 1 1 12 ASP C C -6.376 -3.737 3.705 1.00 . A A . 31 ASP C 1 1
2 1158 1 1 12 ASP CA C -6.531 -3.366 5.150 1.00 . A A . 31 ASP CA 1 1
2 1159 1 1 12 ASP CB C -7.941 -3.687 5.631 1.00 . A A . 31 ASP CB 1 1
2 1160 1 1 12 ASP CG C -8.249 -5.166 5.460 1.00 . A A . 31 ASP CG 1 1
2 1161 1 1 12 ASP H H -6.816 -1.284 5.320 1.00 . A A . 31 ASP H 1 1
2 1162 1 1 12 ASP HA H -5.831 -3.971 5.706 1.00 . A A . 31 ASP HA 1 1
2 1163 1 1 12 ASP HB2 H -8.024 -3.426 6.676 1.00 . A A . 31 ASP HB2 1 1
2 1164 1 1 12 ASP HB3 H -8.658 -3.116 5.061 1.00 . A A . 31 ASP HB3 1 1
2 1165 1 1 12 ASP N N -6.138 -1.992 5.375 1.00 . A A . 31 ASP N 1 1
2 1166 1 1 12 ASP O O -7.104 -3.269 2.829 1.00 . A A . 31 ASP O 1 1
2 1167 1 1 12 ASP OD1 O -7.854 -5.976 6.343 1.00 . A A . 31 ASP OD1 1 1
2 1168 1 1 12 ASP OD2 O -8.858 -5.561 4.437 1.00 . A A . 31 ASP OD2 1 1
2 1169 1 1 13 CYS C C -5.651 -6.465 2.019 1.00 . A A . 32 CYS C 1 1
2 1170 1 1 13 CYS CA C -5.107 -5.028 2.142 1.00 . A A . 32 CYS CA 1 1
2 1171 1 1 13 CYS CB C -3.568 -4.973 1.978 1.00 . A A . 32 CYS CB 1 1
2 1172 1 1 13 CYS H H -4.846 -4.859 4.201 1.00 . A A . 32 CYS H 1 1
2 1173 1 1 13 CYS HA H -5.574 -4.385 1.411 1.00 . A A . 32 CYS HA 1 1
2 1174 1 1 13 CYS HB2 H -3.231 -3.976 2.218 1.00 . A A . 32 CYS HB2 1 1
2 1175 1 1 13 CYS HB3 H -3.131 -5.655 2.692 1.00 . A A . 32 CYS HB3 1 1
2 1176 1 1 13 CYS N N -5.413 -4.551 3.461 1.00 . A A . 32 CYS N 1 1
2 1177 1 1 13 CYS O O -5.629 -7.076 0.956 1.00 . A A . 32 CYS O 1 1
2 1178 1 1 13 CYS SG S -2.879 -5.371 0.334 1.00 . A A . 32 CYS SG 1 1
2 1179 1 1 14 SER C C -7.807 -8.639 2.247 1.00 . A A . 33 SER C 1 1
2 1180 1 1 14 SER CA C -6.687 -8.317 3.240 1.00 . A A . 33 SER CA 1 1
2 1181 1 1 14 SER CB C -7.175 -8.544 4.660 1.00 . A A . 33 SER CB 1 1
2 1182 1 1 14 SER H H -6.377 -6.355 3.879 1.00 . A A . 33 SER H 1 1
2 1183 1 1 14 SER HA H -5.851 -8.975 3.061 1.00 . A A . 33 SER HA 1 1
2 1184 1 1 14 SER HB2 H -8.148 -8.090 4.779 1.00 . A A . 33 SER HB2 1 1
2 1185 1 1 14 SER HB3 H -7.236 -9.603 4.856 1.00 . A A . 33 SER HB3 1 1
2 1186 1 1 14 SER HG H -6.792 -7.230 5.991 1.00 . A A . 33 SER HG 1 1
2 1187 1 1 14 SER N N -6.229 -6.948 3.114 1.00 . A A . 33 SER N 1 1
2 1188 1 1 14 SER O O -7.787 -9.684 1.596 1.00 . A A . 33 SER O 1 1
2 1189 1 1 14 SER OG O -6.271 -7.956 5.603 1.00 . A A . 33 SER OG 1 1
2 1190 1 1 15 ILE C C -9.506 -7.883 -0.263 1.00 . A A . 34 ILE C 1 1
2 1191 1 1 15 ILE CA C -9.894 -7.975 1.208 1.00 . A A . 34 ILE CA 1 1
2 1192 1 1 15 ILE CB C -11.096 -7.056 1.489 1.00 . A A . 34 ILE CB 1 1
2 1193 1 1 15 ILE CD1 C -11.842 -4.607 1.591 1.00 . A A . 34 ILE CD1 1 1
2 1194 1 1 15 ILE CG1 C -10.687 -5.572 1.438 1.00 . A A . 34 ILE CG1 1 1
2 1195 1 1 15 ILE CG2 C -11.717 -7.412 2.824 1.00 . A A . 34 ILE CG2 1 1
2 1196 1 1 15 ILE H H -8.731 -6.915 2.650 1.00 . A A . 34 ILE H 1 1
2 1197 1 1 15 ILE HA H -10.205 -8.996 1.384 1.00 . A A . 34 ILE HA 1 1
2 1198 1 1 15 ILE HB H -11.835 -7.242 0.724 1.00 . A A . 34 ILE HB 1 1
2 1199 1 1 15 ILE HD11 H -12.343 -4.799 2.528 1.00 . A A . 34 ILE HD11 1 1
2 1200 1 1 15 ILE HD12 H -12.539 -4.749 0.777 1.00 . A A . 34 ILE HD12 1 1
2 1201 1 1 15 ILE HD13 H -11.468 -3.593 1.577 1.00 . A A . 34 ILE HD13 1 1
2 1202 1 1 15 ILE HG12 H -9.984 -5.374 2.234 1.00 . A A . 34 ILE HG12 1 1
2 1203 1 1 15 ILE HG13 H -10.206 -5.374 0.490 1.00 . A A . 34 ILE HG13 1 1
2 1204 1 1 15 ILE HG21 H -10.975 -7.311 3.601 1.00 . A A . 34 ILE HG21 1 1
2 1205 1 1 15 ILE HG22 H -12.071 -8.432 2.796 1.00 . A A . 34 ILE HG22 1 1
2 1206 1 1 15 ILE HG23 H -12.544 -6.747 3.026 1.00 . A A . 34 ILE HG23 1 1
2 1207 1 1 15 ILE N N -8.765 -7.740 2.111 1.00 . A A . 34 ILE N 1 1
2 1208 1 1 15 ILE O O -10.138 -8.503 -1.116 1.00 . A A . 34 ILE O 1 1
2 1209 1 1 16 TYR C C -7.158 -8.156 -2.375 1.00 . A A . 35 TYR C 1 1
2 1210 1 1 16 TYR CA C -8.039 -6.995 -1.939 1.00 . A A . 35 TYR CA 1 1
2 1211 1 1 16 TYR CB C -7.380 -5.647 -2.188 1.00 . A A . 35 TYR CB 1 1
2 1212 1 1 16 TYR CD1 C -9.308 -4.155 -2.857 1.00 . A A . 35 TYR CD1 1 1
2 1213 1 1 16 TYR CD2 C -8.176 -3.670 -0.819 1.00 . A A . 35 TYR CD2 1 1
2 1214 1 1 16 TYR CE1 C -10.154 -3.085 -2.649 1.00 . A A . 35 TYR CE1 1 1
2 1215 1 1 16 TYR CE2 C -9.019 -2.597 -0.605 1.00 . A A . 35 TYR CE2 1 1
2 1216 1 1 16 TYR CG C -8.304 -4.465 -1.949 1.00 . A A . 35 TYR CG 1 1
2 1217 1 1 16 TYR CZ C -10.005 -2.307 -1.524 1.00 . A A . 35 TYR CZ 1 1
2 1218 1 1 16 TYR H H -7.942 -6.719 0.155 1.00 . A A . 35 TYR H 1 1
2 1219 1 1 16 TYR HA H -8.948 -7.052 -2.519 1.00 . A A . 35 TYR HA 1 1
2 1220 1 1 16 TYR HB2 H -6.529 -5.544 -1.530 1.00 . A A . 35 TYR HB2 1 1
2 1221 1 1 16 TYR HB3 H -7.042 -5.605 -3.212 1.00 . A A . 35 TYR HB3 1 1
2 1222 1 1 16 TYR HD1 H -9.423 -4.766 -3.739 1.00 . A A . 35 TYR HD1 1 1
2 1223 1 1 16 TYR HD2 H -7.401 -3.895 -0.101 1.00 . A A . 35 TYR HD2 1 1
2 1224 1 1 16 TYR HE1 H -10.926 -2.859 -3.371 1.00 . A A . 35 TYR HE1 1 1
2 1225 1 1 16 TYR HE2 H -8.904 -1.993 0.283 1.00 . A A . 35 TYR HE2 1 1
2 1226 1 1 16 TYR HH H -10.326 -0.421 -1.149 1.00 . A A . 35 TYR HH 1 1
2 1227 1 1 16 TYR N N -8.455 -7.150 -0.561 1.00 . A A . 35 TYR N 1 1
2 1228 1 1 16 TYR O O -6.921 -8.362 -3.554 1.00 . A A . 35 TYR O 1 1
2 1229 1 1 16 TYR OH O -10.848 -1.227 -1.322 1.00 . A A . 35 TYR OH 1 1
2 1230 1 1 17 LYS C C -6.844 -11.237 -2.300 1.00 . A A . 36 LYS C 1 1
2 1231 1 1 17 LYS CA C -5.966 -10.171 -1.646 1.00 . A A . 36 LYS CA 1 1
2 1232 1 1 17 LYS CB C -5.362 -10.700 -0.351 1.00 . A A . 36 LYS CB 1 1
2 1233 1 1 17 LYS CD C -3.713 -10.370 1.526 1.00 . A A . 36 LYS CD 1 1
2 1234 1 1 17 LYS CE C -3.146 -11.780 1.416 1.00 . A A . 36 LYS CE 1 1
2 1235 1 1 17 LYS CG C -4.236 -9.844 0.196 1.00 . A A . 36 LYS CG 1 1
2 1236 1 1 17 LYS H H -6.915 -8.687 -0.474 1.00 . A A . 36 LYS H 1 1
2 1237 1 1 17 LYS HA H -5.168 -9.925 -2.331 1.00 . A A . 36 LYS HA 1 1
2 1238 1 1 17 LYS HB2 H -6.146 -10.748 0.389 1.00 . A A . 36 LYS HB2 1 1
2 1239 1 1 17 LYS HB3 H -4.991 -11.697 -0.529 1.00 . A A . 36 LYS HB3 1 1
2 1240 1 1 17 LYS HD2 H -2.934 -9.710 1.878 1.00 . A A . 36 LYS HD2 1 1
2 1241 1 1 17 LYS HD3 H -4.523 -10.373 2.238 1.00 . A A . 36 LYS HD3 1 1
2 1242 1 1 17 LYS HE2 H -2.866 -12.108 2.405 1.00 . A A . 36 LYS HE2 1 1
2 1243 1 1 17 LYS HE3 H -3.918 -12.438 1.043 1.00 . A A . 36 LYS HE3 1 1
2 1244 1 1 17 LYS HG2 H -3.423 -9.846 -0.514 1.00 . A A . 36 LYS HG2 1 1
2 1245 1 1 17 LYS HG3 H -4.594 -8.833 0.329 1.00 . A A . 36 LYS HG3 1 1
2 1246 1 1 17 LYS HZ1 H -2.202 -11.720 -0.471 1.00 . A A . 36 LYS HZ1 1 1
2 1247 1 1 17 LYS HZ2 H -1.571 -12.832 0.601 1.00 . A A . 36 LYS HZ2 1 1
2 1248 1 1 17 LYS HZ3 H -1.201 -11.211 0.799 1.00 . A A . 36 LYS HZ3 1 1
2 1249 1 1 17 LYS N N -6.729 -8.948 -1.401 1.00 . A A . 36 LYS N 1 1
2 1250 1 1 17 LYS NZ N -1.959 -11.870 0.531 1.00 . A A . 36 LYS NZ 1 1
2 1251 1 1 17 LYS O O -6.349 -12.236 -2.840 1.00 . A A . 36 LYS O 1 1
2 1252 1 1 18 LYS C C -9.159 -11.695 -4.377 1.00 . A A . 37 LYS C 1 1
2 1253 1 1 18 LYS CA C -9.123 -11.897 -2.865 1.00 . A A . 37 LYS CA 1 1
2 1254 1 1 18 LYS CB C -10.503 -11.645 -2.282 1.00 . A A . 37 LYS CB 1 1
2 1255 1 1 18 LYS CD C -11.976 -11.590 -0.242 1.00 . A A . 37 LYS CD 1 1
2 1256 1 1 18 LYS CE C -13.060 -12.430 -0.900 1.00 . A A . 37 LYS CE 1 1
2 1257 1 1 18 LYS CG C -10.597 -11.914 -0.792 1.00 . A A . 37 LYS CG 1 1
2 1258 1 1 18 LYS H H -8.462 -10.213 -1.779 1.00 . A A . 37 LYS H 1 1
2 1259 1 1 18 LYS HA H -8.832 -12.913 -2.649 1.00 . A A . 37 LYS HA 1 1
2 1260 1 1 18 LYS HB2 H -10.769 -10.613 -2.457 1.00 . A A . 37 LYS HB2 1 1
2 1261 1 1 18 LYS HB3 H -11.209 -12.284 -2.792 1.00 . A A . 37 LYS HB3 1 1
2 1262 1 1 18 LYS HD2 H -11.985 -11.778 0.821 1.00 . A A . 37 LYS HD2 1 1
2 1263 1 1 18 LYS HD3 H -12.181 -10.545 -0.423 1.00 . A A . 37 LYS HD3 1 1
2 1264 1 1 18 LYS HE2 H -13.107 -12.182 -1.949 1.00 . A A . 37 LYS HE2 1 1
2 1265 1 1 18 LYS HE3 H -12.813 -13.475 -0.786 1.00 . A A . 37 LYS HE3 1 1
2 1266 1 1 18 LYS HG2 H -10.386 -12.958 -0.613 1.00 . A A . 37 LYS HG2 1 1
2 1267 1 1 18 LYS HG3 H -9.860 -11.306 -0.287 1.00 . A A . 37 LYS HG3 1 1
2 1268 1 1 18 LYS HZ1 H -14.372 -12.410 0.707 1.00 . A A . 37 LYS HZ1 1 1
2 1269 1 1 18 LYS HZ2 H -15.119 -12.740 -0.767 1.00 . A A . 37 LYS HZ2 1 1
2 1270 1 1 18 LYS HZ3 H -14.640 -11.171 -0.394 1.00 . A A . 37 LYS HZ3 1 1
2 1271 1 1 18 LYS N N -8.147 -11.012 -2.252 1.00 . A A . 37 LYS N 1 1
2 1272 1 1 18 LYS NZ N -14.380 -12.175 -0.306 1.00 . A A . 37 LYS NZ 1 1
2 1273 1 1 18 LYS O O -9.894 -12.379 -5.097 1.00 . A A . 37 LYS O 1 1
2 1274 1 1 19 TYR C C -6.872 -10.801 -6.689 1.00 . A A . 38 TYR C 1 1
2 1275 1 1 19 TYR CA C -8.288 -10.477 -6.246 1.00 . A A . 38 TYR CA 1 1
2 1276 1 1 19 TYR CB C -8.575 -8.994 -6.519 1.00 . A A . 38 TYR CB 1 1
2 1277 1 1 19 TYR CD1 C -11.096 -8.962 -6.413 1.00 . A A . 38 TYR CD1 1 1
2 1278 1 1 19 TYR CD2 C -9.891 -7.527 -4.953 1.00 . A A . 38 TYR CD2 1 1
2 1279 1 1 19 TYR CE1 C -12.283 -8.493 -5.897 1.00 . A A . 38 TYR CE1 1 1
2 1280 1 1 19 TYR CE2 C -11.073 -7.050 -4.432 1.00 . A A . 38 TYR CE2 1 1
2 1281 1 1 19 TYR CG C -9.880 -8.487 -5.951 1.00 . A A . 38 TYR CG 1 1
2 1282 1 1 19 TYR CZ C -12.263 -7.533 -4.907 1.00 . A A . 38 TYR CZ 1 1
2 1283 1 1 19 TYR H H -7.819 -10.232 -4.241 1.00 . A A . 38 TYR H 1 1
2 1284 1 1 19 TYR HA H -9.001 -11.088 -6.779 1.00 . A A . 38 TYR HA 1 1
2 1285 1 1 19 TYR HB2 H -7.781 -8.397 -6.094 1.00 . A A . 38 TYR HB2 1 1
2 1286 1 1 19 TYR HB3 H -8.593 -8.830 -7.585 1.00 . A A . 38 TYR HB3 1 1
2 1287 1 1 19 TYR HD1 H -11.100 -9.716 -7.187 1.00 . A A . 38 TYR HD1 1 1
2 1288 1 1 19 TYR HD2 H -8.948 -7.151 -4.586 1.00 . A A . 38 TYR HD2 1 1
2 1289 1 1 19 TYR HE1 H -13.224 -8.871 -6.271 1.00 . A A . 38 TYR HE1 1 1
2 1290 1 1 19 TYR HE2 H -11.059 -6.301 -3.654 1.00 . A A . 38 TYR HE2 1 1
2 1291 1 1 19 TYR HH H -13.978 -7.833 -4.188 1.00 . A A . 38 TYR HH 1 1
2 1292 1 1 19 TYR N N -8.385 -10.755 -4.849 1.00 . A A . 38 TYR N 1 1
2 1293 1 1 19 TYR O O -5.953 -10.807 -5.853 1.00 . A A . 38 TYR O 1 1
2 1294 1 1 19 TYR OH O -13.444 -7.057 -4.395 1.00 . A A . 38 TYR OH 1 1
2 1295 1 1 20 PRO C C -4.492 -10.082 -8.365 1.00 . A A . 39 PRO C 1 1
2 1296 1 1 20 PRO CA C -5.332 -11.351 -8.509 1.00 . A A . 39 PRO CA 1 1
2 1297 1 1 20 PRO CB C -5.581 -11.665 -9.991 1.00 . A A . 39 PRO CB 1 1
2 1298 1 1 20 PRO CD C -7.708 -11.344 -8.984 1.00 . A A . 39 PRO CD 1 1
2 1299 1 1 20 PRO CG C -6.959 -11.181 -10.264 1.00 . A A . 39 PRO CG 1 1
2 1300 1 1 20 PRO HA H -4.835 -12.176 -8.022 1.00 . A A . 39 PRO HA 1 1
2 1301 1 1 20 PRO HB2 H -4.852 -11.149 -10.599 1.00 . A A . 39 PRO HB2 1 1
2 1302 1 1 20 PRO HB3 H -5.503 -12.730 -10.154 1.00 . A A . 39 PRO HB3 1 1
2 1303 1 1 20 PRO HD2 H -8.490 -10.604 -8.901 1.00 . A A . 39 PRO HD2 1 1
2 1304 1 1 20 PRO HD3 H -8.121 -12.339 -8.907 1.00 . A A . 39 PRO HD3 1 1
2 1305 1 1 20 PRO HG2 H -6.929 -10.139 -10.548 1.00 . A A . 39 PRO HG2 1 1
2 1306 1 1 20 PRO HG3 H -7.415 -11.770 -11.045 1.00 . A A . 39 PRO HG3 1 1
2 1307 1 1 20 PRO N N -6.667 -11.132 -7.968 1.00 . A A . 39 PRO N 1 1
2 1308 1 1 20 PRO O O -4.929 -9.006 -8.747 1.00 . A A . 39 PRO O 1 1
2 1309 1 1 21 VAL C C -2.140 -8.189 -8.750 1.00 . A A . 40 VAL C 1 1
2 1310 1 1 21 VAL CA C -2.392 -9.115 -7.541 1.00 . A A . 40 VAL CA 1 1
2 1311 1 1 21 VAL CB C -1.042 -9.642 -6.969 1.00 . A A . 40 VAL CB 1 1
2 1312 1 1 21 VAL CG1 C -0.053 -8.515 -6.717 1.00 . A A . 40 VAL CG1 1 1
2 1313 1 1 21 VAL CG2 C -1.284 -10.401 -5.683 1.00 . A A . 40 VAL CG2 1 1
2 1314 1 1 21 VAL H H -3.007 -11.141 -7.624 1.00 . A A . 40 VAL H 1 1
2 1315 1 1 21 VAL HA H -2.867 -8.527 -6.770 1.00 . A A . 40 VAL HA 1 1
2 1316 1 1 21 VAL HB H -0.610 -10.325 -7.684 1.00 . A A . 40 VAL HB 1 1
2 1317 1 1 21 VAL HG11 H 0.859 -8.918 -6.302 1.00 . A A . 40 VAL HG11 1 1
2 1318 1 1 21 VAL HG12 H -0.479 -7.811 -6.020 1.00 . A A . 40 VAL HG12 1 1
2 1319 1 1 21 VAL HG13 H 0.167 -8.013 -7.648 1.00 . A A . 40 VAL HG13 1 1
2 1320 1 1 21 VAL HG21 H -1.966 -11.217 -5.869 1.00 . A A . 40 VAL HG21 1 1
2 1321 1 1 21 VAL HG22 H -1.717 -9.738 -4.949 1.00 . A A . 40 VAL HG22 1 1
2 1322 1 1 21 VAL HG23 H -0.347 -10.783 -5.310 1.00 . A A . 40 VAL HG23 1 1
2 1323 1 1 21 VAL N N -3.300 -10.230 -7.837 1.00 . A A . 40 VAL N 1 1
2 1324 1 1 21 VAL O O -1.974 -6.980 -8.586 1.00 . A A . 40 VAL O 1 1
2 1325 1 1 22 VAL C C -3.133 -7.123 -11.536 1.00 . A A . 41 VAL C 1 1
2 1326 1 1 22 VAL CA C -1.867 -7.893 -11.099 1.00 . A A . 41 VAL CA 1 1
2 1327 1 1 22 VAL CB C -1.280 -8.719 -12.295 1.00 . A A . 41 VAL CB 1 1
2 1328 1 1 22 VAL CG1 C -2.294 -9.711 -12.869 1.00 . A A . 41 VAL CG1 1 1
2 1329 1 1 22 VAL CG2 C -0.720 -7.810 -13.383 1.00 . A A . 41 VAL CG2 1 1
2 1330 1 1 22 VAL H H -2.306 -9.695 -10.040 1.00 . A A . 41 VAL H 1 1
2 1331 1 1 22 VAL HA H -1.129 -7.168 -10.788 1.00 . A A . 41 VAL HA 1 1
2 1332 1 1 22 VAL HB H -0.465 -9.305 -11.894 1.00 . A A . 41 VAL HB 1 1
2 1333 1 1 22 VAL HG11 H -3.148 -9.168 -13.247 1.00 . A A . 41 VAL HG11 1 1
2 1334 1 1 22 VAL HG12 H -2.620 -10.385 -12.094 1.00 . A A . 41 VAL HG12 1 1
2 1335 1 1 22 VAL HG13 H -1.840 -10.275 -13.672 1.00 . A A . 41 VAL HG13 1 1
2 1336 1 1 22 VAL HG21 H -0.335 -8.409 -14.195 1.00 . A A . 41 VAL HG21 1 1
2 1337 1 1 22 VAL HG22 H 0.074 -7.202 -12.974 1.00 . A A . 41 VAL HG22 1 1
2 1338 1 1 22 VAL HG23 H -1.508 -7.169 -13.753 1.00 . A A . 41 VAL HG23 1 1
2 1339 1 1 22 VAL N N -2.132 -8.733 -9.949 1.00 . A A . 41 VAL N 1 1
2 1340 1 1 22 VAL O O -3.041 -6.024 -12.093 1.00 . A A . 41 VAL O 1 1
2 1341 1 1 23 ALA C C -6.468 -6.888 -10.427 1.00 . A A . 42 ALA C 1 1
2 1342 1 1 23 ALA CA C -5.536 -7.024 -11.620 1.00 . A A . 42 ALA CA 1 1
2 1343 1 1 23 ALA CB C -6.208 -7.770 -12.757 1.00 . A A . 42 ALA CB 1 1
2 1344 1 1 23 ALA H H -4.343 -8.491 -10.718 1.00 . A A . 42 ALA H 1 1
2 1345 1 1 23 ALA HA H -5.290 -6.032 -11.967 1.00 . A A . 42 ALA HA 1 1
2 1346 1 1 23 ALA HB1 H -7.089 -7.227 -13.065 1.00 . A A . 42 ALA HB1 1 1
2 1347 1 1 23 ALA HB2 H -6.488 -8.758 -12.423 1.00 . A A . 42 ALA HB2 1 1
2 1348 1 1 23 ALA HB3 H -5.525 -7.855 -13.589 1.00 . A A . 42 ALA HB3 1 1
2 1349 1 1 23 ALA N N -4.298 -7.668 -11.249 1.00 . A A . 42 ALA N 1 1
2 1350 1 1 23 ALA O O -7.225 -7.817 -10.123 1.00 . A A . 42 ALA O 1 1
2 1351 1 1 24 ILE C C -8.339 -4.514 -8.920 1.00 . A A . 43 ILE C 1 1
2 1352 1 1 24 ILE CA C -7.294 -5.586 -8.621 1.00 . A A . 43 ILE CA 1 1
2 1353 1 1 24 ILE CB C -6.504 -5.249 -7.316 1.00 . A A . 43 ILE CB 1 1
2 1354 1 1 24 ILE CD1 C -4.776 -6.213 -5.676 1.00 . A A . 43 ILE CD1 1 1
2 1355 1 1 24 ILE CG1 C -5.545 -6.403 -6.966 1.00 . A A . 43 ILE CG1 1 1
2 1356 1 1 24 ILE CG2 C -7.459 -4.981 -6.156 1.00 . A A . 43 ILE CG2 1 1
2 1357 1 1 24 ILE H H -5.818 -5.055 -10.015 1.00 . A A . 43 ILE H 1 1
2 1358 1 1 24 ILE HA H -7.806 -6.526 -8.482 1.00 . A A . 43 ILE HA 1 1
2 1359 1 1 24 ILE HB H -5.922 -4.354 -7.486 1.00 . A A . 43 ILE HB 1 1
2 1360 1 1 24 ILE HD11 H -4.251 -5.273 -5.723 1.00 . A A . 43 ILE HD11 1 1
2 1361 1 1 24 ILE HD12 H -4.076 -7.023 -5.538 1.00 . A A . 43 ILE HD12 1 1
2 1362 1 1 24 ILE HD13 H -5.474 -6.193 -4.851 1.00 . A A . 43 ILE HD13 1 1
2 1363 1 1 24 ILE HG12 H -6.110 -7.318 -6.874 1.00 . A A . 43 ILE HG12 1 1
2 1364 1 1 24 ILE HG13 H -4.830 -6.517 -7.768 1.00 . A A . 43 ILE HG13 1 1
2 1365 1 1 24 ILE HG21 H -6.891 -4.756 -5.266 1.00 . A A . 43 ILE HG21 1 1
2 1366 1 1 24 ILE HG22 H -8.068 -5.856 -5.984 1.00 . A A . 43 ILE HG22 1 1
2 1367 1 1 24 ILE HG23 H -8.095 -4.142 -6.401 1.00 . A A . 43 ILE HG23 1 1
2 1368 1 1 24 ILE N N -6.430 -5.776 -9.759 1.00 . A A . 43 ILE N 1 1
2 1369 1 1 24 ILE O O -7.990 -3.370 -9.250 1.00 . A A . 43 ILE O 1 1
2 1370 1 1 25 PRO C C -10.873 -3.013 -7.916 1.00 . A A . 44 PRO C 1 1
2 1371 1 1 25 PRO CA C -10.727 -3.951 -9.106 1.00 . A A . 44 PRO CA 1 1
2 1372 1 1 25 PRO CB C -11.961 -4.846 -9.246 1.00 . A A . 44 PRO CB 1 1
2 1373 1 1 25 PRO CD C -10.116 -6.263 -8.707 1.00 . A A . 44 PRO CD 1 1
2 1374 1 1 25 PRO CG C -11.601 -6.111 -8.566 1.00 . A A . 44 PRO CG 1 1
2 1375 1 1 25 PRO HA H -10.584 -3.369 -10.004 1.00 . A A . 44 PRO HA 1 1
2 1376 1 1 25 PRO HB2 H -12.809 -4.370 -8.774 1.00 . A A . 44 PRO HB2 1 1
2 1377 1 1 25 PRO HB3 H -12.169 -5.011 -10.292 1.00 . A A . 44 PRO HB3 1 1
2 1378 1 1 25 PRO HD2 H -9.707 -6.692 -7.804 1.00 . A A . 44 PRO HD2 1 1
2 1379 1 1 25 PRO HD3 H -9.880 -6.879 -9.561 1.00 . A A . 44 PRO HD3 1 1
2 1380 1 1 25 PRO HG2 H -11.872 -6.057 -7.520 1.00 . A A . 44 PRO HG2 1 1
2 1381 1 1 25 PRO HG3 H -12.107 -6.940 -9.038 1.00 . A A . 44 PRO HG3 1 1
2 1382 1 1 25 PRO N N -9.633 -4.890 -8.901 1.00 . A A . 44 PRO N 1 1
2 1383 1 1 25 PRO O O -10.865 -3.448 -6.754 1.00 . A A . 44 PRO O 1 1
2 1384 1 1 26 CYS C C -12.374 0.021 -7.201 1.00 . A A . 45 CYS C 1 1
2 1385 1 1 26 CYS CA C -11.069 -0.745 -7.188 1.00 . A A . 45 CYS CA 1 1
2 1386 1 1 26 CYS CB C -9.899 0.225 -7.392 1.00 . A A . 45 CYS CB 1 1
2 1387 1 1 26 CYS H H -11.212 -1.502 -9.138 1.00 . A A . 45 CYS H 1 1
2 1388 1 1 26 CYS HA H -10.942 -1.227 -6.231 1.00 . A A . 45 CYS HA 1 1
2 1389 1 1 26 CYS HB2 H -9.967 0.645 -8.385 1.00 . A A . 45 CYS HB2 1 1
2 1390 1 1 26 CYS HB3 H -9.967 1.023 -6.668 1.00 . A A . 45 CYS HB3 1 1
2 1391 1 1 26 CYS N N -11.050 -1.758 -8.206 1.00 . A A . 45 CYS N 1 1
2 1392 1 1 26 CYS O O -13.001 0.175 -8.261 1.00 . A A . 45 CYS O 1 1
2 1393 1 1 26 CYS SG S -8.249 -0.531 -7.239 1.00 . A A . 45 CYS SG 1 1
2 1394 1 1 27 PRO C C -13.787 2.687 -6.585 1.00 . A A . 46 PRO C 1 1
2 1395 1 1 27 PRO CA C -14.014 1.331 -5.932 1.00 . A A . 46 PRO CA 1 1
2 1396 1 1 27 PRO CB C -14.205 1.515 -4.422 1.00 . A A . 46 PRO CB 1 1
2 1397 1 1 27 PRO CD C -12.181 0.290 -4.712 1.00 . A A . 46 PRO CD 1 1
2 1398 1 1 27 PRO CG C -12.856 1.298 -3.834 1.00 . A A . 46 PRO CG 1 1
2 1399 1 1 27 PRO HA H -14.877 0.851 -6.367 1.00 . A A . 46 PRO HA 1 1
2 1400 1 1 27 PRO HB2 H -14.560 2.518 -4.232 1.00 . A A . 46 PRO HB2 1 1
2 1401 1 1 27 PRO HB3 H -14.925 0.801 -4.056 1.00 . A A . 46 PRO HB3 1 1
2 1402 1 1 27 PRO HD2 H -11.120 0.485 -4.758 1.00 . A A . 46 PRO HD2 1 1
2 1403 1 1 27 PRO HD3 H -12.362 -0.714 -4.362 1.00 . A A . 46 PRO HD3 1 1
2 1404 1 1 27 PRO HG2 H -12.303 2.227 -3.844 1.00 . A A . 46 PRO HG2 1 1
2 1405 1 1 27 PRO HG3 H -12.942 0.922 -2.825 1.00 . A A . 46 PRO HG3 1 1
2 1406 1 1 27 PRO N N -12.815 0.508 -6.032 1.00 . A A . 46 PRO N 1 1
2 1407 1 1 27 PRO O O -12.637 3.090 -6.810 1.00 . A A . 46 PRO O 1 1
2 1408 1 1 28 ILE C C -14.482 5.743 -6.388 1.00 . A A . 47 ILE C 1 1
2 1409 1 1 28 ILE CA C -14.715 4.710 -7.476 1.00 . A A . 47 ILE CA 1 1
2 1410 1 1 28 ILE CB C -15.920 5.134 -8.367 1.00 . A A . 47 ILE CB 1 1
2 1411 1 1 28 ILE CD1 C -18.412 5.733 -8.319 1.00 . A A . 47 ILE CD1 1 1
2 1412 1 1 28 ILE CG1 C -17.225 5.179 -7.559 1.00 . A A . 47 ILE CG1 1 1
2 1413 1 1 28 ILE CG2 C -16.051 4.196 -9.561 1.00 . A A . 47 ILE CG2 1 1
2 1414 1 1 28 ILE H H -15.738 3.013 -6.680 1.00 . A A . 47 ILE H 1 1
2 1415 1 1 28 ILE HA H -13.822 4.678 -8.083 1.00 . A A . 47 ILE HA 1 1
2 1416 1 1 28 ILE HB H -15.705 6.122 -8.746 1.00 . A A . 47 ILE HB 1 1
2 1417 1 1 28 ILE HD11 H -19.283 5.706 -7.682 1.00 . A A . 47 ILE HD11 1 1
2 1418 1 1 28 ILE HD12 H -18.593 5.132 -9.198 1.00 . A A . 47 ILE HD12 1 1
2 1419 1 1 28 ILE HD13 H -18.211 6.753 -8.612 1.00 . A A . 47 ILE HD13 1 1
2 1420 1 1 28 ILE HG12 H -17.484 4.172 -7.266 1.00 . A A . 47 ILE HG12 1 1
2 1421 1 1 28 ILE HG13 H -17.076 5.786 -6.678 1.00 . A A . 47 ILE HG13 1 1
2 1422 1 1 28 ILE HG21 H -16.884 4.504 -10.176 1.00 . A A . 47 ILE HG21 1 1
2 1423 1 1 28 ILE HG22 H -16.224 3.191 -9.206 1.00 . A A . 47 ILE HG22 1 1
2 1424 1 1 28 ILE HG23 H -15.140 4.222 -10.140 1.00 . A A . 47 ILE HG23 1 1
2 1425 1 1 28 ILE N N -14.854 3.391 -6.881 1.00 . A A . 47 ILE N 1 1
2 1426 1 1 28 ILE O O -14.106 6.880 -6.667 1.00 . A A . 47 ILE O 1 1
2 1427 1 1 29 THR C C -12.976 6.522 -3.947 1.00 . A A . 48 THR C 1 1
2 1428 1 1 29 THR CA C -14.472 6.150 -3.998 1.00 . A A . 48 THR CA 1 1
2 1429 1 1 29 THR CB C -14.851 5.373 -2.728 1.00 . A A . 48 THR CB 1 1
2 1430 1 1 29 THR CG2 C -15.093 6.329 -1.569 1.00 . A A . 48 THR CG2 1 1
2 1431 1 1 29 THR H H -15.040 4.415 -4.999 1.00 . A A . 48 THR H 1 1
2 1432 1 1 29 THR HA H -15.082 7.037 -4.071 1.00 . A A . 48 THR HA 1 1
2 1433 1 1 29 THR HB H -14.056 4.689 -2.469 1.00 . A A . 48 THR HB 1 1
2 1434 1 1 29 THR HG1 H -16.668 5.197 -3.483 1.00 . A A . 48 THR HG1 1 1
2 1435 1 1 29 THR HG21 H -15.904 6.998 -1.814 1.00 . A A . 48 THR HG21 1 1
2 1436 1 1 29 THR HG22 H -14.196 6.902 -1.382 1.00 . A A . 48 THR HG22 1 1
2 1437 1 1 29 THR HG23 H -15.347 5.765 -0.684 1.00 . A A . 48 THR HG23 1 1
2 1438 1 1 29 THR N N -14.703 5.324 -5.146 1.00 . A A . 48 THR N 1 1
2 1439 1 1 29 THR O O -12.098 5.639 -4.030 1.00 . A A . 48 THR O 1 1
2 1440 1 1 29 THR OG1 O -16.067 4.638 -2.974 1.00 . A A . 48 THR OG1 1 1
2 1441 1 1 30 TYR C C -10.936 8.603 -2.427 1.00 . A A . 49 TYR C 1 1
2 1442 1 1 30 TYR CA C -11.344 8.287 -3.859 1.00 . A A . 49 TYR CA 1 1
2 1443 1 1 30 TYR CB C -11.247 9.546 -4.735 1.00 . A A . 49 TYR CB 1 1
2 1444 1 1 30 TYR CD1 C -9.176 9.507 -6.174 1.00 . A A . 49 TYR CD1 1 1
2 1445 1 1 30 TYR CD2 C -9.177 10.959 -4.286 1.00 . A A . 49 TYR CD2 1 1
2 1446 1 1 30 TYR CE1 C -7.906 9.931 -6.507 1.00 . A A . 49 TYR CE1 1 1
2 1447 1 1 30 TYR CE2 C -7.899 11.388 -4.610 1.00 . A A . 49 TYR CE2 1 1
2 1448 1 1 30 TYR CG C -9.836 10.009 -5.063 1.00 . A A . 49 TYR CG 1 1
2 1449 1 1 30 TYR CZ C -7.268 10.866 -5.725 1.00 . A A . 49 TYR CZ 1 1
2 1450 1 1 30 TYR H H -13.440 8.442 -3.816 1.00 . A A . 49 TYR H 1 1
2 1451 1 1 30 TYR HA H -10.694 7.526 -4.261 1.00 . A A . 49 TYR HA 1 1
2 1452 1 1 30 TYR HB2 H -11.750 9.357 -5.670 1.00 . A A . 49 TYR HB2 1 1
2 1453 1 1 30 TYR HB3 H -11.750 10.356 -4.227 1.00 . A A . 49 TYR HB3 1 1
2 1454 1 1 30 TYR HD1 H -9.670 8.768 -6.789 1.00 . A A . 49 TYR HD1 1 1
2 1455 1 1 30 TYR HD2 H -9.677 11.360 -3.417 1.00 . A A . 49 TYR HD2 1 1
2 1456 1 1 30 TYR HE1 H -7.414 9.524 -7.377 1.00 . A A . 49 TYR HE1 1 1
2 1457 1 1 30 TYR HE2 H -7.403 12.123 -3.991 1.00 . A A . 49 TYR HE2 1 1
2 1458 1 1 30 TYR HH H -5.517 11.514 -5.259 1.00 . A A . 49 TYR HH 1 1
2 1459 1 1 30 TYR N N -12.699 7.799 -3.868 1.00 . A A . 49 TYR N 1 1
2 1460 1 1 30 TYR O O -11.464 9.540 -1.810 1.00 . A A . 49 TYR O 1 1
2 1461 1 1 30 TYR OH O -5.990 11.296 -6.074 1.00 . A A . 49 TYR OH 1 1
2 1462 1 1 31 LEU C C -8.037 8.208 -0.693 1.00 . A A . 50 LEU C 1 1
2 1463 1 1 31 LEU CA C -9.525 8.016 -0.570 1.00 . A A . 50 LEU CA 1 1
2 1464 1 1 31 LEU CB C -9.770 6.800 0.369 1.00 . A A . 50 LEU CB 1 1
2 1465 1 1 31 LEU CD1 C -11.747 5.542 -0.570 1.00 . A A . 50 LEU CD1 1 1
2 1466 1 1 31 LEU CD2 C -11.286 5.490 1.878 1.00 . A A . 50 LEU CD2 1 1
2 1467 1 1 31 LEU CG C -11.211 6.324 0.612 1.00 . A A . 50 LEU CG 1 1
2 1468 1 1 31 LEU H H -9.638 7.123 -2.459 1.00 . A A . 50 LEU H 1 1
2 1469 1 1 31 LEU HA H -9.984 8.901 -0.154 1.00 . A A . 50 LEU HA 1 1
2 1470 1 1 31 LEU HB2 H -9.223 5.964 -0.038 1.00 . A A . 50 LEU HB2 1 1
2 1471 1 1 31 LEU HB3 H -9.330 7.041 1.327 1.00 . A A . 50 LEU HB3 1 1
2 1472 1 1 31 LEU HD11 H -11.126 4.675 -0.739 1.00 . A A . 50 LEU HD11 1 1
2 1473 1 1 31 LEU HD12 H -11.739 6.168 -1.450 1.00 . A A . 50 LEU HD12 1 1
2 1474 1 1 31 LEU HD13 H -12.759 5.226 -0.365 1.00 . A A . 50 LEU HD13 1 1
2 1475 1 1 31 LEU HD21 H -12.304 5.166 2.028 1.00 . A A . 50 LEU HD21 1 1
2 1476 1 1 31 LEU HD22 H -10.967 6.083 2.723 1.00 . A A . 50 LEU HD22 1 1
2 1477 1 1 31 LEU HD23 H -10.643 4.626 1.777 1.00 . A A . 50 LEU HD23 1 1
2 1478 1 1 31 LEU HG H -11.847 7.188 0.744 1.00 . A A . 50 LEU HG 1 1
2 1479 1 1 31 LEU N N -10.038 7.828 -1.904 1.00 . A A . 50 LEU N 1 1
2 1480 1 1 31 LEU O O -7.322 7.233 -0.906 1.00 . A A . 50 LEU O 1 1
2 1481 1 1 32 PRO C C -5.341 9.003 0.357 1.00 . A A . 51 PRO C 1 1
2 1482 1 1 32 PRO CA C -6.120 9.696 -0.755 1.00 . A A . 51 PRO CA 1 1
2 1483 1 1 32 PRO CB C -5.994 11.226 -0.634 1.00 . A A . 51 PRO CB 1 1
2 1484 1 1 32 PRO CD C -8.311 10.685 -0.393 1.00 . A A . 51 PRO CD 1 1
2 1485 1 1 32 PRO CG C -7.259 11.670 0.021 1.00 . A A . 51 PRO CG 1 1
2 1486 1 1 32 PRO HA H -5.748 9.365 -1.714 1.00 . A A . 51 PRO HA 1 1
2 1487 1 1 32 PRO HB2 H -5.132 11.464 -0.030 1.00 . A A . 51 PRO HB2 1 1
2 1488 1 1 32 PRO HB3 H -5.880 11.669 -1.613 1.00 . A A . 51 PRO HB3 1 1
2 1489 1 1 32 PRO HD2 H -9.027 10.558 0.405 1.00 . A A . 51 PRO HD2 1 1
2 1490 1 1 32 PRO HD3 H -8.805 11.004 -1.298 1.00 . A A . 51 PRO HD3 1 1
2 1491 1 1 32 PRO HG2 H -7.139 11.660 1.096 1.00 . A A . 51 PRO HG2 1 1
2 1492 1 1 32 PRO HG3 H -7.522 12.663 -0.310 1.00 . A A . 51 PRO HG3 1 1
2 1493 1 1 32 PRO N N -7.542 9.447 -0.624 1.00 . A A . 51 PRO N 1 1
2 1494 1 1 32 PRO O O -5.569 9.251 1.548 1.00 . A A . 51 PRO O 1 1
2 1495 1 1 33 VAL C C -2.222 7.522 0.462 1.00 . A A . 52 VAL C 1 1
2 1496 1 1 33 VAL CA C -3.649 7.426 0.922 1.00 . A A . 52 VAL CA 1 1
2 1497 1 1 33 VAL CB C -4.052 5.931 1.163 1.00 . A A . 52 VAL CB 1 1
2 1498 1 1 33 VAL CG1 C -5.443 5.818 1.770 1.00 . A A . 52 VAL CG1 1 1
2 1499 1 1 33 VAL CG2 C -3.967 5.112 -0.113 1.00 . A A . 52 VAL CG2 1 1
2 1500 1 1 33 VAL H H -4.405 7.894 -0.976 1.00 . A A . 52 VAL H 1 1
2 1501 1 1 33 VAL HA H -3.729 7.967 1.855 1.00 . A A . 52 VAL HA 1 1
2 1502 1 1 33 VAL HB H -3.353 5.523 1.880 1.00 . A A . 52 VAL HB 1 1
2 1503 1 1 33 VAL HG11 H -5.687 4.777 1.925 1.00 . A A . 52 VAL HG11 1 1
2 1504 1 1 33 VAL HG12 H -6.166 6.257 1.099 1.00 . A A . 52 VAL HG12 1 1
2 1505 1 1 33 VAL HG13 H -5.467 6.340 2.715 1.00 . A A . 52 VAL HG13 1 1
2 1506 1 1 33 VAL HG21 H -2.947 5.119 -0.466 1.00 . A A . 52 VAL HG21 1 1
2 1507 1 1 33 VAL HG22 H -4.616 5.540 -0.862 1.00 . A A . 52 VAL HG22 1 1
2 1508 1 1 33 VAL HG23 H -4.270 4.095 0.092 1.00 . A A . 52 VAL HG23 1 1
2 1509 1 1 33 VAL N N -4.486 8.107 -0.019 1.00 . A A . 52 VAL N 1 1
2 1510 1 1 33 VAL O O -1.943 7.509 -0.743 1.00 . A A . 52 VAL O 1 1
2 1511 1 1 34 CYS C C 0.802 6.558 1.397 1.00 . A A . 53 CYS C 1 1
2 1512 1 1 34 CYS CA C 0.039 7.811 1.066 1.00 . A A . 53 CYS CA 1 1
2 1513 1 1 34 CYS CB C 0.615 9.017 1.806 1.00 . A A . 53 CYS CB 1 1
2 1514 1 1 34 CYS H H -1.608 7.616 2.324 1.00 . A A . 53 CYS H 1 1
2 1515 1 1 34 CYS HA H 0.113 7.993 0.005 1.00 . A A . 53 CYS HA 1 1
2 1516 1 1 34 CYS HB2 H 0.101 9.899 1.458 1.00 . A A . 53 CYS HB2 1 1
2 1517 1 1 34 CYS HB3 H 0.470 8.958 2.873 1.00 . A A . 53 CYS HB3 1 1
2 1518 1 1 34 CYS N N -1.337 7.646 1.381 1.00 . A A . 53 CYS N 1 1
2 1519 1 1 34 CYS O O 0.696 6.023 2.524 1.00 . A A . 53 CYS O 1 1
2 1520 1 1 34 CYS SG S 2.375 9.295 1.518 1.00 . A A . 53 CYS SG 1 1
2 1521 1 1 35 GLY C C 3.707 5.287 1.105 1.00 . A A . 54 GLY C 1 1
2 1522 1 1 35 GLY CA C 2.328 4.910 0.636 1.00 . A A . 54 GLY CA 1 1
2 1523 1 1 35 GLY H H 1.536 6.516 -0.446 1.00 . A A . 54 GLY H 1 1
2 1524 1 1 35 GLY HA2 H 1.855 4.288 1.382 1.00 . A A . 54 GLY HA2 1 1
2 1525 1 1 35 GLY HA3 H 2.417 4.360 -0.288 1.00 . A A . 54 GLY HA3 1 1
2 1526 1 1 35 GLY N N 1.531 6.067 0.429 1.00 . A A . 54 GLY N 1 1
2 1527 1 1 35 GLY O O 4.132 6.427 0.922 1.00 . A A . 54 GLY O 1 1
2 1528 1 1 36 SER C C 6.734 5.010 1.120 1.00 . A A . 55 SER C 1 1
2 1529 1 1 36 SER CA C 5.767 4.526 2.216 1.00 . A A . 55 SER CA 1 1
2 1530 1 1 36 SER CB C 6.253 3.200 2.785 1.00 . A A . 55 SER CB 1 1
2 1531 1 1 36 SER H H 3.962 3.478 1.875 1.00 . A A . 55 SER H 1 1
2 1532 1 1 36 SER HA H 5.745 5.253 3.013 1.00 . A A . 55 SER HA 1 1
2 1533 1 1 36 SER HB2 H 6.464 2.514 1.978 1.00 . A A . 55 SER HB2 1 1
2 1534 1 1 36 SER HB3 H 7.147 3.363 3.369 1.00 . A A . 55 SER HB3 1 1
2 1535 1 1 36 SER HG H 5.347 2.988 4.519 1.00 . A A . 55 SER HG 1 1
2 1536 1 1 36 SER N N 4.402 4.342 1.705 1.00 . A A . 55 SER N 1 1
2 1537 1 1 36 SER O O 7.733 5.662 1.403 1.00 . A A . 55 SER O 1 1
2 1538 1 1 36 SER OG O 5.256 2.635 3.623 1.00 . A A . 55 SER OG 1 1
2 1539 1 1 37 ASP C C 6.879 6.510 -1.755 1.00 . A A . 56 ASP C 1 1
2 1540 1 1 37 ASP CA C 7.223 5.093 -1.267 1.00 . A A . 56 ASP CA 1 1
2 1541 1 1 37 ASP CB C 7.046 4.049 -2.378 1.00 . A A . 56 ASP CB 1 1
2 1542 1 1 37 ASP CG C 8.077 4.152 -3.482 1.00 . A A . 56 ASP CG 1 1
2 1543 1 1 37 ASP H H 5.538 4.273 -0.277 1.00 . A A . 56 ASP H 1 1
2 1544 1 1 37 ASP HA H 8.251 5.096 -0.940 1.00 . A A . 56 ASP HA 1 1
2 1545 1 1 37 ASP HB2 H 7.111 3.059 -1.950 1.00 . A A . 56 ASP HB2 1 1
2 1546 1 1 37 ASP HB3 H 6.067 4.171 -2.816 1.00 . A A . 56 ASP HB3 1 1
2 1547 1 1 37 ASP N N 6.388 4.732 -0.126 1.00 . A A . 56 ASP N 1 1
2 1548 1 1 37 ASP O O 7.303 6.944 -2.818 1.00 . A A . 56 ASP O 1 1
2 1549 1 1 37 ASP OD1 O 9.243 4.500 -3.204 1.00 . A A . 56 ASP OD1 1 1
2 1550 1 1 37 ASP OD2 O 7.769 3.784 -4.627 1.00 . A A . 56 ASP OD2 1 1
2 1551 1 1 38 TYR C C 4.852 8.795 -2.399 1.00 . A A . 57 TYR C 1 1
2 1552 1 1 38 TYR CA C 5.688 8.617 -1.154 1.00 . A A . 57 TYR CA 1 1
2 1553 1 1 38 TYR CB C 6.889 9.563 -1.134 1.00 . A A . 57 TYR CB 1 1
2 1554 1 1 38 TYR CD1 C 6.984 10.244 1.271 1.00 . A A . 57 TYR CD1 1 1
2 1555 1 1 38 TYR CD2 C 8.794 8.979 0.396 1.00 . A A . 57 TYR CD2 1 1
2 1556 1 1 38 TYR CE1 C 7.590 10.270 2.502 1.00 . A A . 57 TYR CE1 1 1
2 1557 1 1 38 TYR CE2 C 9.406 8.996 1.628 1.00 . A A . 57 TYR CE2 1 1
2 1558 1 1 38 TYR CG C 7.574 9.603 0.199 1.00 . A A . 57 TYR CG 1 1
2 1559 1 1 38 TYR CZ C 8.800 9.643 2.680 1.00 . A A . 57 TYR CZ 1 1
2 1560 1 1 38 TYR H H 5.746 6.774 -0.131 1.00 . A A . 57 TYR H 1 1
2 1561 1 1 38 TYR HA H 5.052 8.861 -0.316 1.00 . A A . 57 TYR HA 1 1
2 1562 1 1 38 TYR HB2 H 7.610 9.226 -1.862 1.00 . A A . 57 TYR HB2 1 1
2 1563 1 1 38 TYR HB3 H 6.566 10.562 -1.379 1.00 . A A . 57 TYR HB3 1 1
2 1564 1 1 38 TYR HD1 H 6.033 10.736 1.128 1.00 . A A . 57 TYR HD1 1 1
2 1565 1 1 38 TYR HD2 H 9.266 8.474 -0.433 1.00 . A A . 57 TYR HD2 1 1
2 1566 1 1 38 TYR HE1 H 7.110 10.781 3.324 1.00 . A A . 57 TYR HE1 1 1
2 1567 1 1 38 TYR HE2 H 10.357 8.505 1.763 1.00 . A A . 57 TYR HE2 1 1
2 1568 1 1 38 TYR HH H 10.335 9.876 3.802 1.00 . A A . 57 TYR HH 1 1
2 1569 1 1 38 TYR N N 6.090 7.217 -0.936 1.00 . A A . 57 TYR N 1 1
2 1570 1 1 38 TYR O O 4.823 9.865 -3.014 1.00 . A A . 57 TYR O 1 1
2 1571 1 1 38 TYR OH O 9.403 9.657 3.917 1.00 . A A . 57 TYR OH 1 1
2 1572 1 1 39 ILE C C 1.842 7.936 -3.262 1.00 . A A . 58 ILE C 1 1
2 1573 1 1 39 ILE CA C 3.239 7.804 -3.836 1.00 . A A . 58 ILE CA 1 1
2 1574 1 1 39 ILE CB C 3.329 6.508 -4.695 1.00 . A A . 58 ILE CB 1 1
2 1575 1 1 39 ILE CD1 C 5.368 7.367 -6.034 1.00 . A A . 58 ILE CD1 1 1
2 1576 1 1 39 ILE CG1 C 4.778 6.255 -5.174 1.00 . A A . 58 ILE CG1 1 1
2 1577 1 1 39 ILE CG2 C 2.371 6.570 -5.890 1.00 . A A . 58 ILE CG2 1 1
2 1578 1 1 39 ILE H H 4.210 6.954 -2.194 1.00 . A A . 58 ILE H 1 1
2 1579 1 1 39 ILE HA H 3.465 8.664 -4.449 1.00 . A A . 58 ILE HA 1 1
2 1580 1 1 39 ILE HB H 3.021 5.679 -4.073 1.00 . A A . 58 ILE HB 1 1
2 1581 1 1 39 ILE HD11 H 6.363 7.091 -6.350 1.00 . A A . 58 ILE HD11 1 1
2 1582 1 1 39 ILE HD12 H 5.410 8.285 -5.467 1.00 . A A . 58 ILE HD12 1 1
2 1583 1 1 39 ILE HD13 H 4.742 7.513 -6.902 1.00 . A A . 58 ILE HD13 1 1
2 1584 1 1 39 ILE HG12 H 5.422 6.130 -4.315 1.00 . A A . 58 ILE HG12 1 1
2 1585 1 1 39 ILE HG13 H 4.782 5.347 -5.758 1.00 . A A . 58 ILE HG13 1 1
2 1586 1 1 39 ILE HG21 H 1.356 6.681 -5.535 1.00 . A A . 58 ILE HG21 1 1
2 1587 1 1 39 ILE HG22 H 2.454 5.663 -6.468 1.00 . A A . 58 ILE HG22 1 1
2 1588 1 1 39 ILE HG23 H 2.629 7.416 -6.510 1.00 . A A . 58 ILE HG23 1 1
2 1589 1 1 39 ILE N N 4.140 7.766 -2.735 1.00 . A A . 58 ILE N 1 1
2 1590 1 1 39 ILE O O 1.465 7.171 -2.363 1.00 . A A . 58 ILE O 1 1
2 1591 1 1 40 THR C C -1.128 8.207 -4.125 1.00 . A A . 59 THR C 1 1
2 1592 1 1 40 THR CA C -0.235 9.099 -3.280 1.00 . A A . 59 THR CA 1 1
2 1593 1 1 40 THR CB C -0.681 10.577 -3.393 1.00 . A A . 59 THR CB 1 1
2 1594 1 1 40 THR CG2 C -2.143 10.749 -2.985 1.00 . A A . 59 THR CG2 1 1
2 1595 1 1 40 THR H H 1.509 9.550 -4.349 1.00 . A A . 59 THR H 1 1
2 1596 1 1 40 THR HA H -0.304 8.783 -2.249 1.00 . A A . 59 THR HA 1 1
2 1597 1 1 40 THR HB H -0.556 10.896 -4.417 1.00 . A A . 59 THR HB 1 1
2 1598 1 1 40 THR HG1 H 0.945 11.613 -3.047 1.00 . A A . 59 THR HG1 1 1
2 1599 1 1 40 THR HG21 H -2.408 11.795 -3.036 1.00 . A A . 59 THR HG21 1 1
2 1600 1 1 40 THR HG22 H -2.280 10.392 -1.975 1.00 . A A . 59 THR HG22 1 1
2 1601 1 1 40 THR HG23 H -2.774 10.184 -3.654 1.00 . A A . 59 THR HG23 1 1
2 1602 1 1 40 THR N N 1.120 8.923 -3.705 1.00 . A A . 59 THR N 1 1
2 1603 1 1 40 THR O O -1.081 8.246 -5.363 1.00 . A A . 59 THR O 1 1
2 1604 1 1 40 THR OG1 O 0.149 11.394 -2.548 1.00 . A A . 59 THR OG1 1 1
2 1605 1 1 41 TYR C C -4.158 7.019 -4.031 1.00 . A A . 60 TYR C 1 1
2 1606 1 1 41 TYR CA C -2.754 6.497 -4.138 1.00 . A A . 60 TYR CA 1 1
2 1607 1 1 41 TYR CB C -2.635 5.090 -3.557 1.00 . A A . 60 TYR CB 1 1
2 1608 1 1 41 TYR CD1 C -0.970 3.772 -4.923 1.00 . A A . 60 TYR CD1 1 1
2 1609 1 1 41 TYR CD2 C -0.278 4.585 -2.802 1.00 . A A . 60 TYR CD2 1 1
2 1610 1 1 41 TYR CE1 C 0.274 3.208 -5.117 1.00 . A A . 60 TYR CE1 1 1
2 1611 1 1 41 TYR CE2 C 0.969 4.024 -2.990 1.00 . A A . 60 TYR CE2 1 1
2 1612 1 1 41 TYR CG C -1.269 4.468 -3.762 1.00 . A A . 60 TYR CG 1 1
2 1613 1 1 41 TYR CZ C 1.241 3.338 -4.143 1.00 . A A . 60 TYR CZ 1 1
2 1614 1 1 41 TYR H H -1.856 7.397 -2.491 1.00 . A A . 60 TYR H 1 1
2 1615 1 1 41 TYR HA H -2.466 6.469 -5.179 1.00 . A A . 60 TYR HA 1 1
2 1616 1 1 41 TYR HB2 H -2.807 5.152 -2.491 1.00 . A A . 60 TYR HB2 1 1
2 1617 1 1 41 TYR HB3 H -3.375 4.448 -4.010 1.00 . A A . 60 TYR HB3 1 1
2 1618 1 1 41 TYR HD1 H -1.733 3.677 -5.680 1.00 . A A . 60 TYR HD1 1 1
2 1619 1 1 41 TYR HD2 H -0.489 5.126 -1.891 1.00 . A A . 60 TYR HD2 1 1
2 1620 1 1 41 TYR HE1 H 0.483 2.671 -6.030 1.00 . A A . 60 TYR HE1 1 1
2 1621 1 1 41 TYR HE2 H 1.726 4.128 -2.227 1.00 . A A . 60 TYR HE2 1 1
2 1622 1 1 41 TYR HH H 2.767 2.892 -5.243 1.00 . A A . 60 TYR HH 1 1
2 1623 1 1 41 TYR N N -1.875 7.386 -3.477 1.00 . A A . 60 TYR N 1 1
2 1624 1 1 41 TYR O O -4.529 7.625 -3.012 1.00 . A A . 60 TYR O 1 1
2 1625 1 1 41 TYR OH O 2.490 2.781 -4.326 1.00 . A A . 60 TYR OH 1 1
2 1626 1 1 42 GLY C C -7.214 6.602 -4.165 1.00 . A A . 61 GLY C 1 1
2 1627 1 1 42 GLY CA C -6.293 7.274 -5.153 1.00 . A A . 61 GLY CA 1 1
2 1628 1 1 42 GLY H H -4.533 6.349 -5.860 1.00 . A A . 61 GLY H 1 1
2 1629 1 1 42 GLY HA2 H -6.298 8.336 -4.957 1.00 . A A . 61 GLY HA2 1 1
2 1630 1 1 42 GLY HA3 H -6.660 7.110 -6.155 1.00 . A A . 61 GLY HA3 1 1
2 1631 1 1 42 GLY N N -4.924 6.804 -5.085 1.00 . A A . 61 GLY N 1 1
2 1632 1 1 42 GLY O O -8.287 7.111 -3.878 1.00 . A A . 61 GLY O 1 1
2 1633 1 1 43 ASN C C -6.662 3.582 -2.180 1.00 . A A . 62 ASN C 1 1
2 1634 1 1 43 ASN CA C -7.520 4.708 -2.661 1.00 . A A . 62 ASN CA 1 1
2 1635 1 1 43 ASN CB C -8.923 4.212 -3.121 1.00 . A A . 62 ASN CB 1 1
2 1636 1 1 43 ASN CG C -8.932 3.350 -4.375 1.00 . A A . 62 ASN CG 1 1
2 1637 1 1 43 ASN H H -5.946 5.083 -3.976 1.00 . A A . 62 ASN H 1 1
2 1638 1 1 43 ASN HA H -7.638 5.383 -1.825 1.00 . A A . 62 ASN HA 1 1
2 1639 1 1 43 ASN HB2 H -9.365 3.629 -2.328 1.00 . A A . 62 ASN HB2 1 1
2 1640 1 1 43 ASN HB3 H -9.547 5.075 -3.293 1.00 . A A . 62 ASN HB3 1 1
2 1641 1 1 43 ASN HD21 H -10.705 4.073 -4.832 1.00 . A A . 62 ASN HD21 1 1
2 1642 1 1 43 ASN HD22 H -10.060 2.963 -5.972 1.00 . A A . 62 ASN HD22 1 1
2 1643 1 1 43 ASN N N -6.799 5.455 -3.672 1.00 . A A . 62 ASN N 1 1
2 1644 1 1 43 ASN ND2 N -9.997 3.457 -5.129 1.00 . A A . 62 ASN ND2 1 1
2 1645 1 1 43 ASN O O -5.581 3.319 -2.763 1.00 . A A . 62 ASN O 1 1
2 1646 1 1 43 ASN OD1 O -7.983 2.596 -4.668 1.00 . A A . 62 ASN OD1 1 1
2 1647 1 1 44 GLU C C -6.211 0.649 -1.445 1.00 . A A . 63 GLU C 1 1
2 1648 1 1 44 GLU CA C -6.339 1.841 -0.538 1.00 . A A . 63 GLU CA 1 1
2 1649 1 1 44 GLU CB C -6.895 1.420 0.825 1.00 . A A . 63 GLU CB 1 1
2 1650 1 1 44 GLU CD C -9.349 1.363 0.196 1.00 . A A . 63 GLU CD 1 1
2 1651 1 1 44 GLU CG C -8.205 0.634 0.820 1.00 . A A . 63 GLU CG 1 1
2 1652 1 1 44 GLU H H -8.033 3.068 -0.846 1.00 . A A . 63 GLU H 1 1
2 1653 1 1 44 GLU HA H -5.348 2.247 -0.397 1.00 . A A . 63 GLU HA 1 1
2 1654 1 1 44 GLU HB2 H -6.155 0.785 1.289 1.00 . A A . 63 GLU HB2 1 1
2 1655 1 1 44 GLU HB3 H -7.017 2.305 1.429 1.00 . A A . 63 GLU HB3 1 1
2 1656 1 1 44 GLU HG2 H -8.037 -0.263 0.246 1.00 . A A . 63 GLU HG2 1 1
2 1657 1 1 44 GLU HG3 H -8.461 0.368 1.835 1.00 . A A . 63 GLU HG3 1 1
2 1658 1 1 44 GLU N N -7.122 2.888 -1.166 1.00 . A A . 63 GLU N 1 1
2 1659 1 1 44 GLU O O -5.255 -0.098 -1.347 1.00 . A A . 63 GLU O 1 1
2 1660 1 1 44 GLU OE1 O -9.996 2.163 0.886 1.00 . A A . 63 GLU OE1 1 1
2 1661 1 1 44 GLU OE2 O -9.609 1.145 -1.012 1.00 . A A . 63 GLU OE2 1 1
2 1662 1 1 45 CYS C C -5.884 -0.467 -4.129 1.00 . A A . 64 CYS C 1 1
2 1663 1 1 45 CYS CA C -7.160 -0.564 -3.307 1.00 . A A . 64 CYS CA 1 1
2 1664 1 1 45 CYS CB C -8.385 -0.467 -4.212 1.00 . A A . 64 CYS CB 1 1
2 1665 1 1 45 CYS H H -7.987 1.042 -2.219 1.00 . A A . 64 CYS H 1 1
2 1666 1 1 45 CYS HA H -7.178 -1.516 -2.799 1.00 . A A . 64 CYS HA 1 1
2 1667 1 1 45 CYS HB2 H -9.272 -0.641 -3.622 1.00 . A A . 64 CYS HB2 1 1
2 1668 1 1 45 CYS HB3 H -8.429 0.523 -4.644 1.00 . A A . 64 CYS HB3 1 1
2 1669 1 1 45 CYS N N -7.188 0.472 -2.309 1.00 . A A . 64 CYS N 1 1
2 1670 1 1 45 CYS O O -5.117 -1.426 -4.201 1.00 . A A . 64 CYS O 1 1
2 1671 1 1 45 CYS SG S -8.391 -1.669 -5.570 1.00 . A A . 64 CYS SG 1 1
2 1672 1 1 46 HIS C C -3.157 0.746 -4.664 1.00 . A A . 65 HIS C 1 1
2 1673 1 1 46 HIS CA C -4.417 0.937 -5.488 1.00 . A A . 65 HIS CA 1 1
2 1674 1 1 46 HIS CB C -4.400 2.316 -6.172 1.00 . A A . 65 HIS CB 1 1
2 1675 1 1 46 HIS CD2 C -6.429 3.493 -7.251 1.00 . A A . 65 HIS CD2 1 1
2 1676 1 1 46 HIS CE1 C -6.723 2.176 -8.965 1.00 . A A . 65 HIS CE1 1 1
2 1677 1 1 46 HIS CG C -5.484 2.536 -7.184 1.00 . A A . 65 HIS CG 1 1
2 1678 1 1 46 HIS H H -6.248 1.461 -4.508 1.00 . A A . 65 HIS H 1 1
2 1679 1 1 46 HIS HA H -4.427 0.171 -6.249 1.00 . A A . 65 HIS HA 1 1
2 1680 1 1 46 HIS HB2 H -4.515 3.075 -5.414 1.00 . A A . 65 HIS HB2 1 1
2 1681 1 1 46 HIS HB3 H -3.449 2.460 -6.662 1.00 . A A . 65 HIS HB3 1 1
2 1682 1 1 46 HIS HD1 H -5.192 0.905 -8.508 1.00 . A A . 65 HIS HD1 1 1
2 1683 1 1 46 HIS HD2 H -6.560 4.305 -6.550 1.00 . A A . 65 HIS HD2 1 1
2 1684 1 1 46 HIS HE1 H -7.124 1.737 -9.867 1.00 . A A . 65 HIS HE1 1 1
2 1685 1 1 46 HIS HE2 H -8.102 3.597 -8.459 1.00 . A A . 65 HIS HE2 1 1
2 1686 1 1 46 HIS N N -5.615 0.727 -4.673 1.00 . A A . 65 HIS N 1 1
2 1687 1 1 46 HIS ND1 N -5.694 1.720 -8.275 1.00 . A A . 65 HIS ND1 1 1
2 1688 1 1 46 HIS NE2 N -7.184 3.251 -8.360 1.00 . A A . 65 HIS NE2 1 1
2 1689 1 1 46 HIS O O -2.165 0.208 -5.157 1.00 . A A . 65 HIS O 1 1
2 1690 1 1 47 LEU C C -1.823 -0.484 -2.247 1.00 . A A . 66 LEU C 1 1
2 1691 1 1 47 LEU CA C -2.088 1.001 -2.480 1.00 . A A . 66 LEU CA 1 1
2 1692 1 1 47 LEU CB C -2.409 1.703 -1.148 1.00 . A A . 66 LEU CB 1 1
2 1693 1 1 47 LEU CD1 C -0.015 1.970 -0.354 1.00 . A A . 66 LEU CD1 1 1
2 1694 1 1 47 LEU CD2 C -1.898 2.248 1.243 1.00 . A A . 66 LEU CD2 1 1
2 1695 1 1 47 LEU CG C -1.412 1.507 0.017 1.00 . A A . 66 LEU CG 1 1
2 1696 1 1 47 LEU H H -4.023 1.618 -3.088 1.00 . A A . 66 LEU H 1 1
2 1697 1 1 47 LEU HA H -1.211 1.460 -2.919 1.00 . A A . 66 LEU HA 1 1
2 1698 1 1 47 LEU HB2 H -2.529 2.760 -1.327 1.00 . A A . 66 LEU HB2 1 1
2 1699 1 1 47 LEU HB3 H -3.367 1.322 -0.822 1.00 . A A . 66 LEU HB3 1 1
2 1700 1 1 47 LEU HD11 H 0.651 1.814 0.482 1.00 . A A . 66 LEU HD11 1 1
2 1701 1 1 47 LEU HD12 H -0.037 3.020 -0.605 1.00 . A A . 66 LEU HD12 1 1
2 1702 1 1 47 LEU HD13 H 0.340 1.406 -1.204 1.00 . A A . 66 LEU HD13 1 1
2 1703 1 1 47 LEU HD21 H -1.233 2.045 2.068 1.00 . A A . 66 LEU HD21 1 1
2 1704 1 1 47 LEU HD22 H -2.893 1.912 1.495 1.00 . A A . 66 LEU HD22 1 1
2 1705 1 1 47 LEU HD23 H -1.910 3.309 1.044 1.00 . A A . 66 LEU HD23 1 1
2 1706 1 1 47 LEU HG H -1.353 0.457 0.263 1.00 . A A . 66 LEU HG 1 1
2 1707 1 1 47 LEU N N -3.208 1.171 -3.407 1.00 . A A . 66 LEU N 1 1
2 1708 1 1 47 LEU O O -0.707 -0.956 -2.419 1.00 . A A . 66 LEU O 1 1
2 1709 1 1 48 CYS C C -2.273 -3.405 -2.867 1.00 . A A . 67 CYS C 1 1
2 1710 1 1 48 CYS CA C -2.827 -2.634 -1.668 1.00 . A A . 67 CYS CA 1 1
2 1711 1 1 48 CYS CB C -4.219 -3.142 -1.276 1.00 . A A . 67 CYS CB 1 1
2 1712 1 1 48 CYS H H -3.759 -0.757 -1.859 1.00 . A A . 67 CYS H 1 1
2 1713 1 1 48 CYS HA H -2.160 -2.778 -0.830 1.00 . A A . 67 CYS HA 1 1
2 1714 1 1 48 CYS HB2 H -4.528 -2.652 -0.365 1.00 . A A . 67 CYS HB2 1 1
2 1715 1 1 48 CYS HB3 H -4.905 -2.881 -2.068 1.00 . A A . 67 CYS HB3 1 1
2 1716 1 1 48 CYS N N -2.885 -1.209 -1.937 1.00 . A A . 67 CYS N 1 1
2 1717 1 1 48 CYS O O -1.463 -4.324 -2.698 1.00 . A A . 67 CYS O 1 1
2 1718 1 1 48 CYS SG S -4.353 -4.936 -0.986 1.00 . A A . 67 CYS SG 1 1
2 1719 1 1 49 THR C C -0.650 -3.582 -5.353 1.00 . A A . 68 THR C 1 1
2 1720 1 1 49 THR CA C -2.183 -3.613 -5.300 1.00 . A A . 68 THR CA 1 1
2 1721 1 1 49 THR CB C -2.763 -2.892 -6.543 1.00 . A A . 68 THR CB 1 1
2 1722 1 1 49 THR CG2 C -2.427 -3.645 -7.822 1.00 . A A . 68 THR CG2 1 1
2 1723 1 1 49 THR H H -3.285 -2.231 -4.154 1.00 . A A . 68 THR H 1 1
2 1724 1 1 49 THR HA H -2.499 -4.643 -5.308 1.00 . A A . 68 THR HA 1 1
2 1725 1 1 49 THR HB H -2.339 -1.899 -6.589 1.00 . A A . 68 THR HB 1 1
2 1726 1 1 49 THR HG1 H -4.465 -3.296 -5.644 1.00 . A A . 68 THR HG1 1 1
2 1727 1 1 49 THR HG21 H -2.840 -3.116 -8.670 1.00 . A A . 68 THR HG21 1 1
2 1728 1 1 49 THR HG22 H -2.846 -4.640 -7.780 1.00 . A A . 68 THR HG22 1 1
2 1729 1 1 49 THR HG23 H -1.354 -3.713 -7.930 1.00 . A A . 68 THR HG23 1 1
2 1730 1 1 49 THR N N -2.659 -2.984 -4.080 1.00 . A A . 68 THR N 1 1
2 1731 1 1 49 THR O O 0.000 -4.617 -5.530 1.00 . A A . 68 THR O 1 1
2 1732 1 1 49 THR OG1 O -4.192 -2.791 -6.418 1.00 . A A . 68 THR OG1 1 1
2 1733 1 1 50 GLU C C 2.018 -2.903 -3.977 1.00 . A A . 69 GLU C 1 1
2 1734 1 1 50 GLU CA C 1.342 -2.242 -5.180 1.00 . A A . 69 GLU CA 1 1
2 1735 1 1 50 GLU CB C 1.699 -0.770 -5.259 1.00 . A A . 69 GLU CB 1 1
2 1736 1 1 50 GLU CD C 1.166 -0.728 -7.739 1.00 . A A . 69 GLU CD 1 1
2 1737 1 1 50 GLU CG C 1.038 -0.027 -6.406 1.00 . A A . 69 GLU CG 1 1
2 1738 1 1 50 GLU H H -0.627 -1.624 -4.915 1.00 . A A . 69 GLU H 1 1
2 1739 1 1 50 GLU HA H 1.687 -2.731 -6.079 1.00 . A A . 69 GLU HA 1 1
2 1740 1 1 50 GLU HB2 H 1.392 -0.299 -4.339 1.00 . A A . 69 GLU HB2 1 1
2 1741 1 1 50 GLU HB3 H 2.768 -0.677 -5.358 1.00 . A A . 69 GLU HB3 1 1
2 1742 1 1 50 GLU HG2 H -0.010 0.100 -6.179 1.00 . A A . 69 GLU HG2 1 1
2 1743 1 1 50 GLU HG3 H 1.513 0.940 -6.479 1.00 . A A . 69 GLU HG3 1 1
2 1744 1 1 50 GLU N N -0.083 -2.411 -5.127 1.00 . A A . 69 GLU N 1 1
2 1745 1 1 50 GLU O O 3.116 -3.477 -4.099 1.00 . A A . 69 GLU O 1 1
2 1746 1 1 50 GLU OE1 O 2.278 -0.783 -8.308 1.00 . A A . 69 GLU OE1 1 1
2 1747 1 1 50 GLU OE2 O 0.164 -1.243 -8.251 1.00 . A A . 69 GLU OE2 1 1
2 1748 1 1 51 SER C C 2.040 -4.944 -1.758 1.00 . A A . 70 SER C 1 1
2 1749 1 1 51 SER CA C 1.848 -3.430 -1.607 1.00 . A A . 70 SER CA 1 1
2 1750 1 1 51 SER CB C 0.893 -3.107 -0.473 1.00 . A A . 70 SER CB 1 1
2 1751 1 1 51 SER H H 0.528 -2.304 -2.786 1.00 . A A . 70 SER H 1 1
2 1752 1 1 51 SER HA H 2.798 -2.977 -1.380 1.00 . A A . 70 SER HA 1 1
2 1753 1 1 51 SER HB2 H -0.057 -3.172 -0.966 1.00 . A A . 70 SER HB2 1 1
2 1754 1 1 51 SER HB3 H 0.976 -3.784 0.361 1.00 . A A . 70 SER HB3 1 1
2 1755 1 1 51 SER HG H 1.894 -1.540 0.068 1.00 . A A . 70 SER HG 1 1
2 1756 1 1 51 SER N N 1.368 -2.821 -2.828 1.00 . A A . 70 SER N 1 1
2 1757 1 1 51 SER O O 3.057 -5.487 -1.332 1.00 . A A . 70 SER O 1 1
2 1758 1 1 51 SER OG O 0.961 -1.748 -0.072 1.00 . A A . 70 SER OG 1 1
2 1759 1 1 52 LEU C C 2.164 -7.329 -3.735 1.00 . A A . 71 LEU C 1 1
2 1760 1 1 52 LEU CA C 1.165 -7.037 -2.625 1.00 . A A . 71 LEU CA 1 1
2 1761 1 1 52 LEU CB C -0.205 -7.587 -3.014 1.00 . A A . 71 LEU CB 1 1
2 1762 1 1 52 LEU CD1 C -2.614 -8.021 -2.527 1.00 . A A . 71 LEU CD1 1 1
2 1763 1 1 52 LEU CD2 C -0.916 -8.299 -0.712 1.00 . A A . 71 LEU CD2 1 1
2 1764 1 1 52 LEU CG C -1.303 -7.507 -1.957 1.00 . A A . 71 LEU CG 1 1
2 1765 1 1 52 LEU H H 0.277 -5.117 -2.675 1.00 . A A . 71 LEU H 1 1
2 1766 1 1 52 LEU HA H 1.494 -7.522 -1.718 1.00 . A A . 71 LEU HA 1 1
2 1767 1 1 52 LEU HB2 H -0.538 -7.011 -3.864 1.00 . A A . 71 LEU HB2 1 1
2 1768 1 1 52 LEU HB3 H -0.095 -8.617 -3.315 1.00 . A A . 71 LEU HB3 1 1
2 1769 1 1 52 LEU HD11 H -2.498 -9.056 -2.814 1.00 . A A . 71 LEU HD11 1 1
2 1770 1 1 52 LEU HD12 H -2.880 -7.430 -3.390 1.00 . A A . 71 LEU HD12 1 1
2 1771 1 1 52 LEU HD13 H -3.387 -7.935 -1.778 1.00 . A A . 71 LEU HD13 1 1
2 1772 1 1 52 LEU HD21 H -0.759 -9.334 -0.973 1.00 . A A . 71 LEU HD21 1 1
2 1773 1 1 52 LEU HD22 H -1.711 -8.232 0.014 1.00 . A A . 71 LEU HD22 1 1
2 1774 1 1 52 LEU HD23 H -0.013 -7.890 -0.284 1.00 . A A . 71 LEU HD23 1 1
2 1775 1 1 52 LEU HG H -1.445 -6.474 -1.675 1.00 . A A . 71 LEU HG 1 1
2 1776 1 1 52 LEU N N 1.082 -5.604 -2.381 1.00 . A A . 71 LEU N 1 1
2 1777 1 1 52 LEU O O 2.973 -8.252 -3.637 1.00 . A A . 71 LEU O 1 1
2 1778 1 1 53 LYS C C 4.434 -6.591 -5.620 1.00 . A A . 72 LYS C 1 1
2 1779 1 1 53 LYS CA C 2.943 -6.638 -5.962 1.00 . A A . 72 LYS CA 1 1
2 1780 1 1 53 LYS CB C 2.590 -5.499 -6.904 1.00 . A A . 72 LYS CB 1 1
2 1781 1 1 53 LYS CD C 2.933 -4.268 -9.039 1.00 . A A . 72 LYS CD 1 1
2 1782 1 1 53 LYS CE C 1.455 -4.243 -9.418 1.00 . A A . 72 LYS CE 1 1
2 1783 1 1 53 LYS CG C 3.306 -5.496 -8.231 1.00 . A A . 72 LYS CG 1 1
2 1784 1 1 53 LYS H H 1.448 -5.785 -4.744 1.00 . A A . 72 LYS H 1 1
2 1785 1 1 53 LYS HA H 2.713 -7.570 -6.454 1.00 . A A . 72 LYS HA 1 1
2 1786 1 1 53 LYS HB2 H 1.529 -5.553 -7.093 1.00 . A A . 72 LYS HB2 1 1
2 1787 1 1 53 LYS HB3 H 2.802 -4.570 -6.396 1.00 . A A . 72 LYS HB3 1 1
2 1788 1 1 53 LYS HD2 H 3.159 -3.381 -8.466 1.00 . A A . 72 LYS HD2 1 1
2 1789 1 1 53 LYS HD3 H 3.526 -4.278 -9.940 1.00 . A A . 72 LYS HD3 1 1
2 1790 1 1 53 LYS HE2 H 1.250 -5.057 -10.095 1.00 . A A . 72 LYS HE2 1 1
2 1791 1 1 53 LYS HE3 H 0.857 -4.359 -8.528 1.00 . A A . 72 LYS HE3 1 1
2 1792 1 1 53 LYS HG2 H 4.373 -5.505 -8.059 1.00 . A A . 72 LYS HG2 1 1
2 1793 1 1 53 LYS HG3 H 3.019 -6.378 -8.783 1.00 . A A . 72 LYS HG3 1 1
2 1794 1 1 53 LYS HZ1 H 0.124 -3.063 -10.452 1.00 . A A . 72 LYS HZ1 1 1
2 1795 1 1 53 LYS HZ2 H 1.719 -2.737 -10.861 1.00 . A A . 72 LYS HZ2 1 1
2 1796 1 1 53 LYS HZ3 H 1.042 -2.196 -9.378 1.00 . A A . 72 LYS HZ3 1 1
2 1797 1 1 53 LYS N N 2.108 -6.514 -4.770 1.00 . A A . 72 LYS N 1 1
2 1798 1 1 53 LYS NZ N 1.085 -2.978 -10.072 1.00 . A A . 72 LYS NZ 1 1
2 1799 1 1 53 LYS O O 5.227 -7.403 -6.108 1.00 . A A . 72 LYS O 1 1
2 1800 1 1 54 SER C C 6.452 -6.121 -3.027 1.00 . A A . 73 SER C 1 1
2 1801 1 1 54 SER CA C 6.187 -5.489 -4.408 1.00 . A A . 73 SER CA 1 1
2 1802 1 1 54 SER CB C 6.550 -4.002 -4.429 1.00 . A A . 73 SER CB 1 1
2 1803 1 1 54 SER H H 4.133 -5.021 -4.437 1.00 . A A . 73 SER H 1 1
2 1804 1 1 54 SER HA H 6.790 -6.005 -5.140 1.00 . A A . 73 SER HA 1 1
2 1805 1 1 54 SER HB2 H 5.935 -3.474 -3.717 1.00 . A A . 73 SER HB2 1 1
2 1806 1 1 54 SER HB3 H 7.591 -3.880 -4.165 1.00 . A A . 73 SER HB3 1 1
2 1807 1 1 54 SER HG H 5.412 -3.162 -5.812 1.00 . A A . 73 SER HG 1 1
2 1808 1 1 54 SER N N 4.805 -5.647 -4.792 1.00 . A A . 73 SER N 1 1
2 1809 1 1 54 SER O O 7.486 -5.876 -2.416 1.00 . A A . 73 SER O 1 1
2 1810 1 1 54 SER OG O 6.336 -3.438 -5.728 1.00 . A A . 73 SER OG 1 1
2 1811 1 1 55 ASN C C 6.011 -6.881 -0.111 1.00 . A A . 74 ASN C 1 1
2 1812 1 1 55 ASN CA C 5.525 -7.697 -1.304 1.00 . A A . 74 ASN CA 1 1
2 1813 1 1 55 ASN CB C 6.297 -9.018 -1.403 1.00 . A A . 74 ASN CB 1 1
2 1814 1 1 55 ASN CG C 6.202 -9.849 -0.120 1.00 . A A . 74 ASN CG 1 1
2 1815 1 1 55 ASN H H 4.701 -7.072 -3.142 1.00 . A A . 74 ASN H 1 1
2 1816 1 1 55 ASN HA H 4.491 -7.936 -1.097 1.00 . A A . 74 ASN HA 1 1
2 1817 1 1 55 ASN HB2 H 5.898 -9.603 -2.219 1.00 . A A . 74 ASN HB2 1 1
2 1818 1 1 55 ASN HB3 H 7.339 -8.804 -1.594 1.00 . A A . 74 ASN HB3 1 1
2 1819 1 1 55 ASN HD21 H 8.044 -10.503 -0.371 1.00 . A A . 74 ASN HD21 1 1
2 1820 1 1 55 ASN HD22 H 7.236 -11.070 1.038 1.00 . A A . 74 ASN HD22 1 1
2 1821 1 1 55 ASN N N 5.495 -6.942 -2.580 1.00 . A A . 74 ASN N 1 1
2 1822 1 1 55 ASN ND2 N 7.256 -10.544 0.210 1.00 . A A . 74 ASN ND2 1 1
2 1823 1 1 55 ASN O O 7.180 -6.957 0.300 1.00 . A A . 74 ASN O 1 1
2 1824 1 1 55 ASN OD1 O 5.173 -9.844 0.580 1.00 . A A . 74 ASN OD1 1 1
2 1825 1 1 56 GLY C C 6.451 -4.193 1.373 1.00 . A A . 75 GLY C 1 1
2 1826 1 1 56 GLY CA C 5.413 -5.277 1.560 1.00 . A A . 75 GLY CA 1 1
2 1827 1 1 56 GLY H H 4.281 -5.925 -0.092 1.00 . A A . 75 GLY H 1 1
2 1828 1 1 56 GLY HA2 H 4.491 -4.814 1.876 1.00 . A A . 75 GLY HA2 1 1
2 1829 1 1 56 GLY HA3 H 5.745 -5.949 2.339 1.00 . A A . 75 GLY HA3 1 1
2 1830 1 1 56 GLY N N 5.142 -6.039 0.373 1.00 . A A . 75 GLY N 1 1
2 1831 1 1 56 GLY O O 7.016 -3.710 2.357 1.00 . A A . 75 GLY O 1 1
2 1832 1 1 57 ARG C C 6.970 -1.451 0.227 1.00 . A A . 76 ARG C 1 1
2 1833 1 1 57 ARG CA C 7.676 -2.749 -0.114 1.00 . A A . 76 ARG CA 1 1
2 1834 1 1 57 ARG CB C 8.154 -2.701 -1.565 1.00 . A A . 76 ARG CB 1 1
2 1835 1 1 57 ARG CD C 9.474 -1.350 -3.257 1.00 . A A . 76 ARG CD 1 1
2 1836 1 1 57 ARG CG C 9.133 -1.571 -1.798 1.00 . A A . 76 ARG CG 1 1
2 1837 1 1 57 ARG CZ C 9.887 1.054 -3.731 1.00 . A A . 76 ARG CZ 1 1
2 1838 1 1 57 ARG H H 6.389 -4.366 -0.616 1.00 . A A . 76 ARG H 1 1
2 1839 1 1 57 ARG HA H 8.521 -2.871 0.548 1.00 . A A . 76 ARG HA 1 1
2 1840 1 1 57 ARG HB2 H 8.627 -3.639 -1.819 1.00 . A A . 76 ARG HB2 1 1
2 1841 1 1 57 ARG HB3 H 7.301 -2.546 -2.208 1.00 . A A . 76 ARG HB3 1 1
2 1842 1 1 57 ARG HD2 H 9.990 -2.218 -3.638 1.00 . A A . 76 ARG HD2 1 1
2 1843 1 1 57 ARG HD3 H 8.560 -1.189 -3.805 1.00 . A A . 76 ARG HD3 1 1
2 1844 1 1 57 ARG HE H 11.248 -0.300 -3.064 1.00 . A A . 76 ARG HE 1 1
2 1845 1 1 57 ARG HG2 H 8.700 -0.661 -1.411 1.00 . A A . 76 ARG HG2 1 1
2 1846 1 1 57 ARG HG3 H 10.038 -1.794 -1.252 1.00 . A A . 76 ARG HG3 1 1
2 1847 1 1 57 ARG HH11 H 8.154 0.423 -4.644 1.00 . A A . 76 ARG HH11 1 1
2 1848 1 1 57 ARG HH12 H 8.376 2.118 -4.621 1.00 . A A . 76 ARG HH12 1 1
2 1849 1 1 57 ARG HH21 H 11.561 2.010 -3.093 1.00 . A A . 76 ARG HH21 1 1
2 1850 1 1 57 ARG HH22 H 10.328 3.052 -3.686 1.00 . A A . 76 ARG HH22 1 1
2 1851 1 1 57 ARG N N 6.758 -3.843 0.126 1.00 . A A . 76 ARG N 1 1
2 1852 1 1 57 ARG NE N 10.322 -0.166 -3.380 1.00 . A A . 76 ARG NE 1 1
2 1853 1 1 57 ARG NH1 N 8.727 1.201 -4.381 1.00 . A A . 76 ARG NH1 1 1
2 1854 1 1 57 ARG NH2 N 10.651 2.112 -3.505 1.00 . A A . 76 ARG NH2 1 1
2 1855 1 1 57 ARG O O 7.353 -0.744 1.147 1.00 . A A . 76 ARG O 1 1
2 1856 1 1 58 VAL C C 4.096 -0.409 0.807 1.00 . A A . 77 VAL C 1 1
2 1857 1 1 58 VAL CA C 5.127 -0.008 -0.204 1.00 . A A . 77 VAL CA 1 1
2 1858 1 1 58 VAL CB C 4.454 0.622 -1.480 1.00 . A A . 77 VAL CB 1 1
2 1859 1 1 58 VAL CG1 C 3.395 -0.258 -2.101 1.00 . A A . 77 VAL CG1 1 1
2 1860 1 1 58 VAL CG2 C 3.925 2.018 -1.205 1.00 . A A . 77 VAL CG2 1 1
2 1861 1 1 58 VAL H H 5.626 -1.769 -1.210 1.00 . A A . 77 VAL H 1 1
2 1862 1 1 58 VAL HA H 5.769 0.724 0.266 1.00 . A A . 77 VAL HA 1 1
2 1863 1 1 58 VAL HB H 5.198 0.692 -2.253 1.00 . A A . 77 VAL HB 1 1
2 1864 1 1 58 VAL HG11 H 2.980 0.241 -2.964 1.00 . A A . 77 VAL HG11 1 1
2 1865 1 1 58 VAL HG12 H 2.610 -0.442 -1.383 1.00 . A A . 77 VAL HG12 1 1
2 1866 1 1 58 VAL HG13 H 3.834 -1.196 -2.408 1.00 . A A . 77 VAL HG13 1 1
2 1867 1 1 58 VAL HG21 H 4.737 2.658 -0.895 1.00 . A A . 77 VAL HG21 1 1
2 1868 1 1 58 VAL HG22 H 3.182 1.970 -0.421 1.00 . A A . 77 VAL HG22 1 1
2 1869 1 1 58 VAL HG23 H 3.474 2.412 -2.103 1.00 . A A . 77 VAL HG23 1 1
2 1870 1 1 58 VAL N N 5.906 -1.169 -0.492 1.00 . A A . 77 VAL N 1 1
2 1871 1 1 58 VAL O O 3.489 -1.477 0.691 1.00 . A A . 77 VAL O 1 1
2 1872 1 1 59 GLN C C 2.243 1.371 3.070 1.00 . A A . 78 GLN C 1 1
2 1873 1 1 59 GLN CA C 3.005 0.106 2.844 1.00 . A A . 78 GLN CA 1 1
2 1874 1 1 59 GLN CB C 3.694 -0.335 4.148 1.00 . A A . 78 GLN CB 1 1
2 1875 1 1 59 GLN CD C 3.524 -2.865 3.952 1.00 . A A . 78 GLN CD 1 1
2 1876 1 1 59 GLN CG C 4.440 -1.660 4.054 1.00 . A A . 78 GLN CG 1 1
2 1877 1 1 59 GLN H H 4.548 1.139 1.953 1.00 . A A . 78 GLN H 1 1
2 1878 1 1 59 GLN HA H 2.342 -0.676 2.510 1.00 . A A . 78 GLN HA 1 1
2 1879 1 1 59 GLN HB2 H 4.402 0.426 4.441 1.00 . A A . 78 GLN HB2 1 1
2 1880 1 1 59 GLN HB3 H 2.943 -0.425 4.918 1.00 . A A . 78 GLN HB3 1 1
2 1881 1 1 59 GLN HE21 H 3.435 -2.693 1.998 1.00 . A A . 78 GLN HE21 1 1
2 1882 1 1 59 GLN HE22 H 2.552 -4.016 2.686 1.00 . A A . 78 GLN HE22 1 1
2 1883 1 1 59 GLN HG2 H 5.075 -1.644 3.180 1.00 . A A . 78 GLN HG2 1 1
2 1884 1 1 59 GLN HG3 H 5.051 -1.768 4.937 1.00 . A A . 78 GLN HG3 1 1
2 1885 1 1 59 GLN N N 3.973 0.353 1.828 1.00 . A A . 78 GLN N 1 1
2 1886 1 1 59 GLN NE2 N 3.129 -3.224 2.771 1.00 . A A . 78 GLN NE2 1 1
2 1887 1 1 59 GLN O O 2.557 2.403 2.469 1.00 . A A . 78 GLN O 1 1
2 1888 1 1 59 GLN OE1 O 3.156 -3.448 4.955 1.00 . A A . 78 GLN OE1 1 1
2 1889 1 1 60 PHE C C 1.352 3.313 5.173 1.00 . A A . 79 PHE C 1 1
2 1890 1 1 60 PHE CA C 0.478 2.430 4.281 1.00 . A A . 79 PHE CA 1 1
2 1891 1 1 60 PHE CB C -0.764 1.951 5.033 1.00 . A A . 79 PHE CB 1 1
2 1892 1 1 60 PHE CD1 C -2.449 3.767 4.681 1.00 . A A . 79 PHE CD1 1 1
2 1893 1 1 60 PHE CD2 C -1.727 3.301 6.904 1.00 . A A . 79 PHE CD2 1 1
2 1894 1 1 60 PHE CE1 C -3.281 4.750 5.156 1.00 . A A . 79 PHE CE1 1 1
2 1895 1 1 60 PHE CE2 C -2.557 4.281 7.385 1.00 . A A . 79 PHE CE2 1 1
2 1896 1 1 60 PHE CG C -1.662 3.030 5.548 1.00 . A A . 79 PHE CG 1 1
2 1897 1 1 60 PHE CZ C -3.334 5.005 6.510 1.00 . A A . 79 PHE CZ 1 1
2 1898 1 1 60 PHE H H 0.979 0.383 4.155 1.00 . A A . 79 PHE H 1 1
2 1899 1 1 60 PHE HA H 0.175 2.987 3.407 1.00 . A A . 79 PHE HA 1 1
2 1900 1 1 60 PHE HB2 H -1.354 1.335 4.371 1.00 . A A . 79 PHE HB2 1 1
2 1901 1 1 60 PHE HB3 H -0.446 1.350 5.871 1.00 . A A . 79 PHE HB3 1 1
2 1902 1 1 60 PHE HD1 H -2.403 3.563 3.621 1.00 . A A . 79 PHE HD1 1 1
2 1903 1 1 60 PHE HD2 H -1.115 2.729 7.586 1.00 . A A . 79 PHE HD2 1 1
2 1904 1 1 60 PHE HE1 H -3.891 5.320 4.471 1.00 . A A . 79 PHE HE1 1 1
2 1905 1 1 60 PHE HE2 H -2.602 4.482 8.446 1.00 . A A . 79 PHE HE2 1 1
2 1906 1 1 60 PHE HZ H -3.988 5.778 6.888 1.00 . A A . 79 PHE HZ 1 1
2 1907 1 1 60 PHE N N 1.237 1.281 3.863 1.00 . A A . 79 PHE N 1 1
2 1908 1 1 60 PHE O O 1.733 2.908 6.271 1.00 . A A . 79 PHE O 1 1
2 1909 1 1 61 LEU C C 1.632 6.235 6.327 1.00 . A A . 80 LEU C 1 1
2 1910 1 1 61 LEU CA C 2.525 5.404 5.428 1.00 . A A . 80 LEU CA 1 1
2 1911 1 1 61 LEU CB C 3.302 6.315 4.468 1.00 . A A . 80 LEU CB 1 1
2 1912 1 1 61 LEU CD1 C 5.484 6.501 5.710 1.00 . A A . 80 LEU CD1 1 1
2 1913 1 1 61 LEU CD2 C 4.840 8.248 4.054 1.00 . A A . 80 LEU CD2 1 1
2 1914 1 1 61 LEU CG C 4.330 7.267 5.090 1.00 . A A . 80 LEU CG 1 1
2 1915 1 1 61 LEU H H 1.372 4.745 3.789 1.00 . A A . 80 LEU H 1 1
2 1916 1 1 61 LEU HA H 3.217 4.835 6.029 1.00 . A A . 80 LEU HA 1 1
2 1917 1 1 61 LEU HB2 H 3.812 5.684 3.755 1.00 . A A . 80 LEU HB2 1 1
2 1918 1 1 61 LEU HB3 H 2.581 6.909 3.926 1.00 . A A . 80 LEU HB3 1 1
2 1919 1 1 61 LEU HD11 H 5.105 5.847 6.480 1.00 . A A . 80 LEU HD11 1 1
2 1920 1 1 61 LEU HD12 H 6.179 7.203 6.145 1.00 . A A . 80 LEU HD12 1 1
2 1921 1 1 61 LEU HD13 H 5.991 5.920 4.955 1.00 . A A . 80 LEU HD13 1 1
2 1922 1 1 61 LEU HD21 H 5.292 7.709 3.234 1.00 . A A . 80 LEU HD21 1 1
2 1923 1 1 61 LEU HD22 H 5.569 8.902 4.506 1.00 . A A . 80 LEU HD22 1 1
2 1924 1 1 61 LEU HD23 H 4.010 8.836 3.688 1.00 . A A . 80 LEU HD23 1 1
2 1925 1 1 61 LEU HG H 3.853 7.829 5.880 1.00 . A A . 80 LEU HG 1 1
2 1926 1 1 61 LEU N N 1.694 4.483 4.682 1.00 . A A . 80 LEU N 1 1
2 1927 1 1 61 LEU O O 1.801 6.254 7.545 1.00 . A A . 80 LEU O 1 1
2 1928 1 1 62 HIS C C -1.511 7.960 5.572 1.00 . A A . 81 HIS C 1 1
2 1929 1 1 62 HIS CA C -0.302 7.715 6.431 1.00 . A A . 81 HIS CA 1 1
2 1930 1 1 62 HIS CB C 0.273 9.077 6.927 1.00 . A A . 81 HIS CB 1 1
2 1931 1 1 62 HIS CD2 C 2.121 10.160 5.456 1.00 . A A . 81 HIS CD2 1 1
2 1932 1 1 62 HIS CE1 C 0.888 11.486 4.238 1.00 . A A . 81 HIS CE1 1 1
2 1933 1 1 62 HIS CG C 0.846 9.989 5.861 1.00 . A A . 81 HIS CG 1 1
2 1934 1 1 62 HIS H H 0.564 6.829 4.739 1.00 . A A . 81 HIS H 1 1
2 1935 1 1 62 HIS HA H -0.607 7.134 7.289 1.00 . A A . 81 HIS HA 1 1
2 1936 1 1 62 HIS HB2 H -0.522 9.624 7.407 1.00 . A A . 81 HIS HB2 1 1
2 1937 1 1 62 HIS HB3 H 1.048 8.880 7.653 1.00 . A A . 81 HIS HB3 1 1
2 1938 1 1 62 HIS HD1 H -0.888 10.996 5.131 1.00 . A A . 81 HIS HD1 1 1
2 1939 1 1 62 HIS HD2 H 2.992 9.660 5.852 1.00 . A A . 81 HIS HD2 1 1
2 1940 1 1 62 HIS HE1 H 0.610 12.197 3.473 1.00 . A A . 81 HIS HE1 1 1
2 1941 1 1 62 HIS HE2 H 2.909 11.600 4.181 1.00 . A A . 81 HIS HE2 1 1
2 1942 1 1 62 HIS N N 0.666 6.900 5.715 1.00 . A A . 81 HIS N 1 1
2 1943 1 1 62 HIS ND1 N 0.086 10.846 5.078 1.00 . A A . 81 HIS ND1 1 1
2 1944 1 1 62 HIS NE2 N 2.116 11.085 4.455 1.00 . A A . 81 HIS NE2 1 1
2 1945 1 1 62 HIS O O -1.456 7.779 4.347 1.00 . A A . 81 HIS O 1 1
2 1946 1 1 63 ASP C C -3.589 10.061 4.873 1.00 . A A . 82 ASP C 1 1
2 1947 1 1 63 ASP CA C -3.806 8.728 5.535 1.00 . A A . 82 ASP CA 1 1
2 1948 1 1 63 ASP CB C -4.975 8.866 6.538 1.00 . A A . 82 ASP CB 1 1
2 1949 1 1 63 ASP CG C -5.483 7.562 7.128 1.00 . A A . 82 ASP CG 1 1
2 1950 1 1 63 ASP H H -2.577 8.419 7.185 1.00 . A A . 82 ASP H 1 1
2 1951 1 1 63 ASP HA H -4.053 7.980 4.796 1.00 . A A . 82 ASP HA 1 1
2 1952 1 1 63 ASP HB2 H -4.646 9.483 7.359 1.00 . A A . 82 ASP HB2 1 1
2 1953 1 1 63 ASP HB3 H -5.788 9.365 6.035 1.00 . A A . 82 ASP HB3 1 1
2 1954 1 1 63 ASP N N -2.584 8.358 6.207 1.00 . A A . 82 ASP N 1 1
2 1955 1 1 63 ASP O O -2.812 10.895 5.382 1.00 . A A . 82 ASP O 1 1
2 1956 1 1 63 ASP OD1 O -6.399 6.942 6.524 1.00 . A A . 82 ASP OD1 1 1
2 1957 1 1 63 ASP OD2 O -5.000 7.143 8.218 1.00 . A A . 82 ASP OD2 1 1
2 1958 1 1 64 GLY C C -3.008 11.497 2.057 1.00 . A A . 83 GLY C 1 1
2 1959 1 1 64 GLY CA C -4.092 11.523 3.088 1.00 . A A . 83 GLY CA 1 1
2 1960 1 1 64 GLY H H -4.752 9.570 3.328 1.00 . A A . 83 GLY H 1 1
2 1961 1 1 64 GLY HA2 H -5.032 11.748 2.606 1.00 . A A . 83 GLY HA2 1 1
2 1962 1 1 64 GLY HA3 H -3.868 12.290 3.813 1.00 . A A . 83 GLY HA3 1 1
2 1963 1 1 64 GLY N N -4.212 10.270 3.761 1.00 . A A . 83 GLY N 1 1
2 1964 1 1 64 GLY O O -2.211 10.549 2.009 1.00 . A A . 83 GLY O 1 1
2 1965 1 1 65 SER C C -0.585 12.798 0.817 1.00 . A A . 84 SER C 1 1
2 1966 1 1 65 SER CA C -1.989 12.645 0.201 1.00 . A A . 84 SER CA 1 1
2 1967 1 1 65 SER CB C -2.342 13.862 -0.653 1.00 . A A . 84 SER CB 1 1
2 1968 1 1 65 SER H H -3.650 13.221 1.316 1.00 . A A . 84 SER H 1 1
2 1969 1 1 65 SER HA H -2.018 11.764 -0.420 1.00 . A A . 84 SER HA 1 1
2 1970 1 1 65 SER HB2 H -2.260 14.755 -0.052 1.00 . A A . 84 SER HB2 1 1
2 1971 1 1 65 SER HB3 H -1.669 13.921 -1.494 1.00 . A A . 84 SER HB3 1 1
2 1972 1 1 65 SER HG H -4.181 14.505 -0.754 1.00 . A A . 84 SER HG 1 1
2 1973 1 1 65 SER N N -2.977 12.513 1.236 1.00 . A A . 84 SER N 1 1
2 1974 1 1 65 SER O O -0.436 13.307 1.950 1.00 . A A . 84 SER O 1 1
2 1975 1 1 65 SER OG O -3.688 13.770 -1.137 1.00 . A A . 84 SER OG 1 1
2 1976 1 1 66 CYS C C 2.196 13.889 0.550 1.00 . A A . 85 CYS C 1 1
2 1977 1 1 66 CYS CA C 1.780 12.437 0.566 1.00 . A A . 85 CYS CA 1 1
2 1978 1 1 66 CYS CB C 2.738 11.646 -0.310 1.00 . A A . 85 CYS CB 1 1
2 1979 1 1 66 CYS H H 0.256 11.915 -0.769 1.00 . A A . 85 CYS H 1 1
2 1980 1 1 66 CYS HA H 1.795 12.029 1.569 1.00 . A A . 85 CYS HA 1 1
2 1981 1 1 66 CYS HB2 H 2.736 12.041 -1.316 1.00 . A A . 85 CYS HB2 1 1
2 1982 1 1 66 CYS HB3 H 3.710 11.770 0.140 1.00 . A A . 85 CYS HB3 1 1
2 1983 1 1 66 CYS N N 0.419 12.330 0.110 1.00 . A A . 85 CYS N 1 1
2 1984 1 1 66 CYS O O 2.047 14.535 -0.491 1.00 . A A . 85 CYS O 1 1
2 1985 1 1 66 CYS OXT O 2.711 14.401 1.568 1.00 . A A . 85 CYS OXT 1 1
2 1986 1 1 66 CYS SG S 2.398 9.871 -0.405 1.00 . A A . 85 CYS SG 1 1
3 1987 1 1 1 SER C C -4.364 12.800 18.804 1.00 . A A . 20 SER C 1 1
3 1988 1 1 1 SER CA C -3.398 13.208 19.914 1.00 . A A . 20 SER CA 1 1
3 1989 1 1 1 SER CB C -2.231 12.207 20.019 1.00 . A A . 20 SER CB 1 1
3 1990 1 1 1 SER H1 H -4.516 12.346 21.414 1.00 . A A . 20 SER H1 1 1
3 1991 1 1 1 SER H2 H -4.904 13.943 21.118 1.00 . A A . 20 SER H2 1 1
3 1992 1 1 1 SER H3 H -3.495 13.567 21.970 1.00 . A A . 20 SER H3 1 1
3 1993 1 1 1 SER HA H -3.009 14.190 19.694 1.00 . A A . 20 SER HA 1 1
3 1994 1 1 1 SER HB2 H -1.539 12.553 20.771 1.00 . A A . 20 SER HB2 1 1
3 1995 1 1 1 SER HB3 H -2.620 11.242 20.307 1.00 . A A . 20 SER HB3 1 1
3 1996 1 1 1 SER HG H -1.286 11.136 18.711 1.00 . A A . 20 SER HG 1 1
3 1997 1 1 1 SER N N -4.111 13.277 21.186 1.00 . A A . 20 SER N 1 1
3 1998 1 1 1 SER O O -4.817 11.644 18.739 1.00 . A A . 20 SER O 1 1
3 1999 1 1 1 SER OG O -1.510 12.070 18.793 1.00 . A A . 20 SER OG 1 1
3 2000 1 1 2 GLU C C -4.948 12.682 15.740 1.00 . A A . 21 GLU C 1 1
3 2001 1 1 2 GLU CA C -5.604 13.475 16.858 1.00 . A A . 21 GLU CA 1 1
3 2002 1 1 2 GLU CB C -6.338 14.753 16.389 1.00 . A A . 21 GLU CB 1 1
3 2003 1 1 2 GLU CD C -4.559 15.906 14.958 1.00 . A A . 21 GLU CD 1 1
3 2004 1 1 2 GLU CG C -5.470 15.990 16.146 1.00 . A A . 21 GLU CG 1 1
3 2005 1 1 2 GLU H H -4.283 14.628 18.010 1.00 . A A . 21 GLU H 1 1
3 2006 1 1 2 GLU HA H -6.334 12.806 17.291 1.00 . A A . 21 GLU HA 1 1
3 2007 1 1 2 GLU HB2 H -6.844 14.532 15.462 1.00 . A A . 21 GLU HB2 1 1
3 2008 1 1 2 GLU HB3 H -7.080 15.007 17.132 1.00 . A A . 21 GLU HB3 1 1
3 2009 1 1 2 GLU HG2 H -6.114 16.843 16.000 1.00 . A A . 21 GLU HG2 1 1
3 2010 1 1 2 GLU HG3 H -4.870 16.157 17.028 1.00 . A A . 21 GLU HG3 1 1
3 2011 1 1 2 GLU N N -4.689 13.737 17.938 1.00 . A A . 21 GLU N 1 1
3 2012 1 1 2 GLU O O -3.721 12.473 15.762 1.00 . A A . 21 GLU O 1 1
3 2013 1 1 2 GLU OE1 O -5.031 16.128 13.825 1.00 . A A . 21 GLU OE1 1 1
3 2014 1 1 2 GLU OE2 O -3.345 15.690 15.141 1.00 . A A . 21 GLU OE2 1 1
3 2015 1 1 3 ALA C C -5.028 9.870 14.145 1.00 . A A . 22 ALA C 1 1
3 2016 1 1 3 ALA CA C -5.364 11.303 13.692 1.00 . A A . 22 ALA CA 1 1
3 2017 1 1 3 ALA CB C -4.232 11.916 12.867 1.00 . A A . 22 ALA CB 1 1
3 2018 1 1 3 ALA H H -6.738 12.345 14.901 1.00 . A A . 22 ALA H 1 1
3 2019 1 1 3 ALA HA H -6.241 11.221 13.067 1.00 . A A . 22 ALA HA 1 1
3 2020 1 1 3 ALA HB1 H -4.069 11.314 11.987 1.00 . A A . 22 ALA HB1 1 1
3 2021 1 1 3 ALA HB2 H -3.330 11.945 13.459 1.00 . A A . 22 ALA HB2 1 1
3 2022 1 1 3 ALA HB3 H -4.501 12.920 12.574 1.00 . A A . 22 ALA HB3 1 1
3 2023 1 1 3 ALA N N -5.776 12.160 14.827 1.00 . A A . 22 ALA N 1 1
3 2024 1 1 3 ALA O O -5.177 8.906 13.362 1.00 . A A . 22 ALA O 1 1
3 2025 1 1 4 ALA C C -3.001 7.805 15.551 1.00 . A A . 23 ALA C 1 1
3 2026 1 1 4 ALA CA C -4.258 8.492 16.084 1.00 . A A . 23 ALA CA 1 1
3 2027 1 1 4 ALA CB C -5.461 7.544 16.111 1.00 . A A . 23 ALA CB 1 1
3 2028 1 1 4 ALA H H -4.396 10.596 15.871 1.00 . A A . 23 ALA H 1 1
3 2029 1 1 4 ALA HA H -4.040 8.772 17.105 1.00 . A A . 23 ALA HA 1 1
3 2030 1 1 4 ALA HB1 H -5.650 7.184 15.110 1.00 . A A . 23 ALA HB1 1 1
3 2031 1 1 4 ALA HB2 H -6.332 8.074 16.467 1.00 . A A . 23 ALA HB2 1 1
3 2032 1 1 4 ALA HB3 H -5.253 6.709 16.764 1.00 . A A . 23 ALA HB3 1 1
3 2033 1 1 4 ALA N N -4.564 9.753 15.397 1.00 . A A . 23 ALA N 1 1
3 2034 1 1 4 ALA O O -2.824 7.619 14.344 1.00 . A A . 23 ALA O 1 1
3 2035 1 1 5 SER C C -0.506 5.908 17.334 1.00 . A A . 24 SER C 1 1
3 2036 1 1 5 SER CA C -0.872 6.797 16.140 1.00 . A A . 24 SER CA 1 1
3 2037 1 1 5 SER CB C 0.246 7.806 15.839 1.00 . A A . 24 SER CB 1 1
3 2038 1 1 5 SER H H -2.214 7.799 17.380 1.00 . A A . 24 SER H 1 1
3 2039 1 1 5 SER HA H -1.048 6.179 15.271 1.00 . A A . 24 SER HA 1 1
3 2040 1 1 5 SER HB2 H 0.436 8.406 16.716 1.00 . A A . 24 SER HB2 1 1
3 2041 1 1 5 SER HB3 H 1.143 7.275 15.558 1.00 . A A . 24 SER HB3 1 1
3 2042 1 1 5 SER HG H -1.073 8.480 14.608 1.00 . A A . 24 SER HG 1 1
3 2043 1 1 5 SER N N -2.095 7.511 16.449 1.00 . A A . 24 SER N 1 1
3 2044 1 1 5 SER O O 0.667 5.624 17.587 1.00 . A A . 24 SER O 1 1
3 2045 1 1 5 SER OG O -0.136 8.665 14.760 1.00 . A A . 24 SER OG 1 1
3 2046 1 1 6 LEU C C -1.083 3.158 18.770 1.00 . A A . 25 LEU C 1 1
3 2047 1 1 6 LEU CA C -1.395 4.582 19.220 1.00 . A A . 25 LEU CA 1 1
3 2048 1 1 6 LEU CB C -2.700 4.555 20.074 1.00 . A A . 25 LEU CB 1 1
3 2049 1 1 6 LEU CD1 C -2.235 6.688 21.382 1.00 . A A . 25 LEU CD1 1 1
3 2050 1 1 6 LEU CD2 C -3.962 6.729 19.562 1.00 . A A . 25 LEU CD2 1 1
3 2051 1 1 6 LEU CG C -3.274 5.889 20.633 1.00 . A A . 25 LEU CG 1 1
3 2052 1 1 6 LEU H H -2.449 5.604 17.684 1.00 . A A . 25 LEU H 1 1
3 2053 1 1 6 LEU HA H -0.578 4.961 19.814 1.00 . A A . 25 LEU HA 1 1
3 2054 1 1 6 LEU HB2 H -3.469 4.104 19.464 1.00 . A A . 25 LEU HB2 1 1
3 2055 1 1 6 LEU HB3 H -2.523 3.893 20.910 1.00 . A A . 25 LEU HB3 1 1
3 2056 1 1 6 LEU HD11 H -2.675 7.603 21.748 1.00 . A A . 25 LEU HD11 1 1
3 2057 1 1 6 LEU HD12 H -1.418 6.920 20.717 1.00 . A A . 25 LEU HD12 1 1
3 2058 1 1 6 LEU HD13 H -1.871 6.106 22.214 1.00 . A A . 25 LEU HD13 1 1
3 2059 1 1 6 LEU HD21 H -3.252 6.971 18.786 1.00 . A A . 25 LEU HD21 1 1
3 2060 1 1 6 LEU HD22 H -4.335 7.641 20.005 1.00 . A A . 25 LEU HD22 1 1
3 2061 1 1 6 LEU HD23 H -4.784 6.173 19.140 1.00 . A A . 25 LEU HD23 1 1
3 2062 1 1 6 LEU HG H -4.017 5.620 21.370 1.00 . A A . 25 LEU HG 1 1
3 2063 1 1 6 LEU N N -1.547 5.425 18.025 1.00 . A A . 25 LEU N 1 1
3 2064 1 1 6 LEU O O -0.561 2.324 19.526 1.00 . A A . 25 LEU O 1 1
3 2065 1 1 7 SER C C -0.653 1.973 15.544 1.00 . A A . 26 SER C 1 1
3 2066 1 1 7 SER CA C -1.226 1.652 16.909 1.00 . A A . 26 SER CA 1 1
3 2067 1 1 7 SER CB C -2.575 0.946 16.741 1.00 . A A . 26 SER CB 1 1
3 2068 1 1 7 SER H H -1.893 3.585 17.021 1.00 . A A . 26 SER H 1 1
3 2069 1 1 7 SER HA H -0.555 1.027 17.477 1.00 . A A . 26 SER HA 1 1
3 2070 1 1 7 SER HB2 H -3.202 1.539 16.091 1.00 . A A . 26 SER HB2 1 1
3 2071 1 1 7 SER HB3 H -2.425 -0.026 16.298 1.00 . A A . 26 SER HB3 1 1
3 2072 1 1 7 SER HG H -2.557 0.782 18.678 1.00 . A A . 26 SER HG 1 1
3 2073 1 1 7 SER N N -1.444 2.892 17.555 1.00 . A A . 26 SER N 1 1
3 2074 1 1 7 SER O O -0.950 3.050 15.003 1.00 . A A . 26 SER O 1 1
3 2075 1 1 7 SER OG O -3.239 0.790 17.995 1.00 . A A . 26 SER OG 1 1
3 2076 1 1 8 PRO C C -0.452 1.029 12.663 1.00 . A A . 27 PRO C 1 1
3 2077 1 1 8 PRO CA C 0.687 1.300 13.632 1.00 . A A . 27 PRO CA 1 1
3 2078 1 1 8 PRO CB C 1.798 0.249 13.462 1.00 . A A . 27 PRO CB 1 1
3 2079 1 1 8 PRO CD C 0.807 -0.058 15.620 1.00 . A A . 27 PRO CD 1 1
3 2080 1 1 8 PRO CG C 2.068 -0.269 14.834 1.00 . A A . 27 PRO CG 1 1
3 2081 1 1 8 PRO HA H 1.070 2.297 13.472 1.00 . A A . 27 PRO HA 1 1
3 2082 1 1 8 PRO HB2 H 1.450 -0.535 12.804 1.00 . A A . 27 PRO HB2 1 1
3 2083 1 1 8 PRO HB3 H 2.674 0.714 13.036 1.00 . A A . 27 PRO HB3 1 1
3 2084 1 1 8 PRO HD2 H 0.148 -0.909 15.546 1.00 . A A . 27 PRO HD2 1 1
3 2085 1 1 8 PRO HD3 H 1.051 0.146 16.650 1.00 . A A . 27 PRO HD3 1 1
3 2086 1 1 8 PRO HG2 H 2.308 -1.321 14.788 1.00 . A A . 27 PRO HG2 1 1
3 2087 1 1 8 PRO HG3 H 2.884 0.281 15.279 1.00 . A A . 27 PRO HG3 1 1
3 2088 1 1 8 PRO N N 0.211 1.119 14.984 1.00 . A A . 27 PRO N 1 1
3 2089 1 1 8 PRO O O -0.680 -0.114 12.248 1.00 . A A . 27 PRO O 1 1
3 2090 1 1 9 LYS C C -1.937 1.593 10.143 1.00 . A A . 28 LYS C 1 1
3 2091 1 1 9 LYS CA C -2.369 1.954 11.541 1.00 . A A . 28 LYS CA 1 1
3 2092 1 1 9 LYS CB C -3.218 3.227 11.586 1.00 . A A . 28 LYS CB 1 1
3 2093 1 1 9 LYS CD C -3.388 5.705 11.414 1.00 . A A . 28 LYS CD 1 1
3 2094 1 1 9 LYS CE C -2.660 7.000 11.126 1.00 . A A . 28 LYS CE 1 1
3 2095 1 1 9 LYS CG C -2.466 4.512 11.297 1.00 . A A . 28 LYS CG 1 1
3 2096 1 1 9 LYS H H -1.023 2.903 12.852 1.00 . A A . 28 LYS H 1 1
3 2097 1 1 9 LYS HA H -2.958 1.133 11.922 1.00 . A A . 28 LYS HA 1 1
3 2098 1 1 9 LYS HB2 H -4.016 3.137 10.863 1.00 . A A . 28 LYS HB2 1 1
3 2099 1 1 9 LYS HB3 H -3.652 3.307 12.571 1.00 . A A . 28 LYS HB3 1 1
3 2100 1 1 9 LYS HD2 H -4.198 5.589 10.711 1.00 . A A . 28 LYS HD2 1 1
3 2101 1 1 9 LYS HD3 H -3.786 5.739 12.418 1.00 . A A . 28 LYS HD3 1 1
3 2102 1 1 9 LYS HE2 H -1.869 7.117 11.851 1.00 . A A . 28 LYS HE2 1 1
3 2103 1 1 9 LYS HE3 H -2.242 6.958 10.131 1.00 . A A . 28 LYS HE3 1 1
3 2104 1 1 9 LYS HG2 H -1.661 4.615 12.010 1.00 . A A . 28 LYS HG2 1 1
3 2105 1 1 9 LYS HG3 H -2.064 4.471 10.295 1.00 . A A . 28 LYS HG3 1 1
3 2106 1 1 9 LYS HZ1 H -3.043 9.033 11.002 1.00 . A A . 28 LYS HZ1 1 1
3 2107 1 1 9 LYS HZ2 H -3.979 8.246 12.174 1.00 . A A . 28 LYS HZ2 1 1
3 2108 1 1 9 LYS HZ3 H -4.335 8.055 10.532 1.00 . A A . 28 LYS HZ3 1 1
3 2109 1 1 9 LYS N N -1.233 2.052 12.410 1.00 . A A . 28 LYS N 1 1
3 2110 1 1 9 LYS NZ N -3.564 8.162 11.221 1.00 . A A . 28 LYS NZ 1 1
3 2111 1 1 9 LYS O O -0.950 2.120 9.627 1.00 . A A . 28 LYS O 1 1
3 2112 1 1 10 LYS C C -3.486 -0.087 7.453 1.00 . A A . 29 LYS C 1 1
3 2113 1 1 10 LYS CA C -2.243 0.180 8.284 1.00 . A A . 29 LYS CA 1 1
3 2114 1 1 10 LYS CB C -1.414 -1.098 8.502 1.00 . A A . 29 LYS CB 1 1
3 2115 1 1 10 LYS CD C 0.709 -0.187 7.449 1.00 . A A . 29 LYS CD 1 1
3 2116 1 1 10 LYS CE C 1.443 -0.004 8.779 1.00 . A A . 29 LYS CE 1 1
3 2117 1 1 10 LYS CG C -0.320 -1.332 7.469 1.00 . A A . 29 LYS CG 1 1
3 2118 1 1 10 LYS H H -3.467 0.341 9.952 1.00 . A A . 29 LYS H 1 1
3 2119 1 1 10 LYS HA H -1.631 0.919 7.793 1.00 . A A . 29 LYS HA 1 1
3 2120 1 1 10 LYS HB2 H -0.961 -1.058 9.480 1.00 . A A . 29 LYS HB2 1 1
3 2121 1 1 10 LYS HB3 H -2.085 -1.944 8.477 1.00 . A A . 29 LYS HB3 1 1
3 2122 1 1 10 LYS HD2 H 1.450 -0.403 6.693 1.00 . A A . 29 LYS HD2 1 1
3 2123 1 1 10 LYS HD3 H 0.226 0.743 7.198 1.00 . A A . 29 LYS HD3 1 1
3 2124 1 1 10 LYS HE2 H 0.725 0.081 9.581 1.00 . A A . 29 LYS HE2 1 1
3 2125 1 1 10 LYS HE3 H 2.075 -0.862 8.943 1.00 . A A . 29 LYS HE3 1 1
3 2126 1 1 10 LYS HG2 H 0.186 -2.258 7.697 1.00 . A A . 29 LYS HG2 1 1
3 2127 1 1 10 LYS HG3 H -0.784 -1.401 6.497 1.00 . A A . 29 LYS HG3 1 1
3 2128 1 1 10 LYS HZ1 H 1.713 2.076 8.680 1.00 . A A . 29 LYS HZ1 1 1
3 2129 1 1 10 LYS HZ2 H 2.957 1.195 7.979 1.00 . A A . 29 LYS HZ2 1 1
3 2130 1 1 10 LYS HZ3 H 2.837 1.299 9.645 1.00 . A A . 29 LYS HZ3 1 1
3 2131 1 1 10 LYS N N -2.639 0.679 9.549 1.00 . A A . 29 LYS N 1 1
3 2132 1 1 10 LYS NZ N 2.285 1.208 8.771 1.00 . A A . 29 LYS NZ 1 1
3 2133 1 1 10 LYS O O -4.579 -0.255 8.006 1.00 . A A . 29 LYS O 1 1
3 2134 1 1 11 VAL C C -4.882 -1.779 5.317 1.00 . A A . 30 VAL C 1 1
3 2135 1 1 11 VAL CA C -4.437 -0.320 5.255 1.00 . A A . 30 VAL CA 1 1
3 2136 1 1 11 VAL CB C -4.042 0.062 3.786 1.00 . A A . 30 VAL CB 1 1
3 2137 1 1 11 VAL CG1 C -2.909 -0.813 3.248 1.00 . A A . 30 VAL CG1 1 1
3 2138 1 1 11 VAL CG2 C -5.237 0.018 2.854 1.00 . A A . 30 VAL CG2 1 1
3 2139 1 1 11 VAL H H -2.436 0.027 5.787 1.00 . A A . 30 VAL H 1 1
3 2140 1 1 11 VAL HA H -5.255 0.310 5.569 1.00 . A A . 30 VAL HA 1 1
3 2141 1 1 11 VAL HB H -3.671 1.077 3.813 1.00 . A A . 30 VAL HB 1 1
3 2142 1 1 11 VAL HG11 H -3.230 -1.844 3.234 1.00 . A A . 30 VAL HG11 1 1
3 2143 1 1 11 VAL HG12 H -2.047 -0.719 3.890 1.00 . A A . 30 VAL HG12 1 1
3 2144 1 1 11 VAL HG13 H -2.648 -0.500 2.248 1.00 . A A . 30 VAL HG13 1 1
3 2145 1 1 11 VAL HG21 H -5.663 -0.974 2.864 1.00 . A A . 30 VAL HG21 1 1
3 2146 1 1 11 VAL HG22 H -4.921 0.267 1.853 1.00 . A A . 30 VAL HG22 1 1
3 2147 1 1 11 VAL HG23 H -5.978 0.732 3.185 1.00 . A A . 30 VAL HG23 1 1
3 2148 1 1 11 VAL N N -3.331 -0.102 6.161 1.00 . A A . 30 VAL N 1 1
3 2149 1 1 11 VAL O O -4.051 -2.679 5.529 1.00 . A A . 30 VAL O 1 1
3 2150 1 1 12 ASP C C -6.457 -3.842 3.723 1.00 . A A . 31 ASP C 1 1
3 2151 1 1 12 ASP CA C -6.662 -3.371 5.131 1.00 . A A . 31 ASP CA 1 1
3 2152 1 1 12 ASP CB C -8.146 -3.485 5.489 1.00 . A A . 31 ASP CB 1 1
3 2153 1 1 12 ASP CG C -8.604 -4.937 5.680 1.00 . A A . 31 ASP CG 1 1
3 2154 1 1 12 ASP H H -6.800 -1.265 5.127 1.00 . A A . 31 ASP H 1 1
3 2155 1 1 12 ASP HA H -6.069 -3.976 5.800 1.00 . A A . 31 ASP HA 1 1
3 2156 1 1 12 ASP HB2 H -8.327 -2.947 6.407 1.00 . A A . 31 ASP HB2 1 1
3 2157 1 1 12 ASP HB3 H -8.735 -3.042 4.699 1.00 . A A . 31 ASP HB3 1 1
3 2158 1 1 12 ASP N N -6.171 -2.015 5.194 1.00 . A A . 31 ASP N 1 1
3 2159 1 1 12 ASP O O -7.213 -3.492 2.816 1.00 . A A . 31 ASP O 1 1
3 2160 1 1 12 ASP OD1 O -8.378 -5.800 4.798 1.00 . A A . 31 ASP OD1 1 1
3 2161 1 1 12 ASP OD2 O -9.193 -5.236 6.755 1.00 . A A . 31 ASP OD2 1 1
3 2162 1 1 13 CYS C C -5.612 -6.460 2.136 1.00 . A A . 32 CYS C 1 1
3 2163 1 1 13 CYS CA C -5.060 -5.044 2.244 1.00 . A A . 32 CYS CA 1 1
3 2164 1 1 13 CYS CB C -3.524 -4.987 2.074 1.00 . A A . 32 CYS CB 1 1
3 2165 1 1 13 CYS H H -4.811 -4.720 4.293 1.00 . A A . 32 CYS H 1 1
3 2166 1 1 13 CYS HA H -5.528 -4.420 1.496 1.00 . A A . 32 CYS HA 1 1
3 2167 1 1 13 CYS HB2 H -3.191 -3.985 2.296 1.00 . A A . 32 CYS HB2 1 1
3 2168 1 1 13 CYS HB3 H -3.079 -5.658 2.793 1.00 . A A . 32 CYS HB3 1 1
3 2169 1 1 13 CYS N N -5.400 -4.536 3.528 1.00 . A A . 32 CYS N 1 1
3 2170 1 1 13 CYS O O -5.839 -6.965 1.060 1.00 . A A . 32 CYS O 1 1
3 2171 1 1 13 CYS SG S -2.844 -5.413 0.420 1.00 . A A . 32 CYS SG 1 1
3 2172 1 1 14 SER C C -7.776 -8.621 2.606 1.00 . A A . 33 SER C 1 1
3 2173 1 1 14 SER CA C -6.434 -8.414 3.348 1.00 . A A . 33 SER CA 1 1
3 2174 1 1 14 SER CB C -6.479 -8.880 4.800 1.00 . A A . 33 SER CB 1 1
3 2175 1 1 14 SER H H -5.823 -6.570 4.130 1.00 . A A . 33 SER H 1 1
3 2176 1 1 14 SER HA H -5.700 -9.017 2.833 1.00 . A A . 33 SER HA 1 1
3 2177 1 1 14 SER HB2 H -7.099 -9.763 4.872 1.00 . A A . 33 SER HB2 1 1
3 2178 1 1 14 SER HB3 H -5.476 -9.122 5.115 1.00 . A A . 33 SER HB3 1 1
3 2179 1 1 14 SER HG H -7.557 -7.224 5.214 1.00 . A A . 33 SER HG 1 1
3 2180 1 1 14 SER N N -5.929 -7.056 3.282 1.00 . A A . 33 SER N 1 1
3 2181 1 1 14 SER O O -8.069 -9.727 2.119 1.00 . A A . 33 SER O 1 1
3 2182 1 1 14 SER OG O -7.005 -7.878 5.679 1.00 . A A . 33 SER OG 1 1
3 2183 1 1 15 ILE C C -9.592 -7.584 0.233 1.00 . A A . 34 ILE C 1 1
3 2184 1 1 15 ILE CA C -9.824 -7.662 1.752 1.00 . A A . 34 ILE CA 1 1
3 2185 1 1 15 ILE CB C -10.862 -6.603 2.194 1.00 . A A . 34 ILE CB 1 1
3 2186 1 1 15 ILE CD1 C -11.247 -4.084 2.478 1.00 . A A . 34 ILE CD1 1 1
3 2187 1 1 15 ILE CG1 C -10.273 -5.186 2.110 1.00 . A A . 34 ILE CG1 1 1
3 2188 1 1 15 ILE CG2 C -11.359 -6.911 3.595 1.00 . A A . 34 ILE CG2 1 1
3 2189 1 1 15 ILE H H -8.350 -6.748 2.984 1.00 . A A . 34 ILE H 1 1
3 2190 1 1 15 ILE HA H -10.225 -8.642 1.963 1.00 . A A . 34 ILE HA 1 1
3 2191 1 1 15 ILE HB H -11.709 -6.671 1.528 1.00 . A A . 34 ILE HB 1 1
3 2192 1 1 15 ILE HD11 H -12.091 -4.112 1.806 1.00 . A A . 34 ILE HD11 1 1
3 2193 1 1 15 ILE HD12 H -10.752 -3.128 2.398 1.00 . A A . 34 ILE HD12 1 1
3 2194 1 1 15 ILE HD13 H -11.592 -4.226 3.491 1.00 . A A . 34 ILE HD13 1 1
3 2195 1 1 15 ILE HG12 H -9.433 -5.114 2.787 1.00 . A A . 34 ILE HG12 1 1
3 2196 1 1 15 ILE HG13 H -9.930 -5.007 1.101 1.00 . A A . 34 ILE HG13 1 1
3 2197 1 1 15 ILE HG21 H -11.813 -7.891 3.610 1.00 . A A . 34 ILE HG21 1 1
3 2198 1 1 15 ILE HG22 H -12.087 -6.169 3.888 1.00 . A A . 34 ILE HG22 1 1
3 2199 1 1 15 ILE HG23 H -10.523 -6.889 4.280 1.00 . A A . 34 ILE HG23 1 1
3 2200 1 1 15 ILE N N -8.576 -7.577 2.501 1.00 . A A . 34 ILE N 1 1
3 2201 1 1 15 ILE O O -10.408 -8.056 -0.557 1.00 . A A . 34 ILE O 1 1
3 2202 1 1 16 TYR C C -7.213 -8.006 -1.989 1.00 . A A . 35 TYR C 1 1
3 2203 1 1 16 TYR CA C -8.155 -6.896 -1.587 1.00 . A A . 35 TYR CA 1 1
3 2204 1 1 16 TYR CB C -7.522 -5.535 -1.898 1.00 . A A . 35 TYR CB 1 1
3 2205 1 1 16 TYR CD1 C -9.332 -3.921 -2.588 1.00 . A A . 35 TYR CD1 1 1
3 2206 1 1 16 TYR CD2 C -8.354 -3.655 -0.435 1.00 . A A . 35 TYR CD2 1 1
3 2207 1 1 16 TYR CE1 C -10.156 -2.842 -2.353 1.00 . A A . 35 TYR CE1 1 1
3 2208 1 1 16 TYR CE2 C -9.174 -2.575 -0.193 1.00 . A A . 35 TYR CE2 1 1
3 2209 1 1 16 TYR CG C -8.419 -4.348 -1.635 1.00 . A A . 35 TYR CG 1 1
3 2210 1 1 16 TYR CZ C -10.071 -2.171 -1.155 1.00 . A A . 35 TYR CZ 1 1
3 2211 1 1 16 TYR H H -7.821 -6.691 0.492 1.00 . A A . 35 TYR H 1 1
3 2212 1 1 16 TYR HA H -9.079 -6.994 -2.136 1.00 . A A . 35 TYR HA 1 1
3 2213 1 1 16 TYR HB2 H -6.639 -5.414 -1.287 1.00 . A A . 35 TYR HB2 1 1
3 2214 1 1 16 TYR HB3 H -7.231 -5.515 -2.937 1.00 . A A . 35 TYR HB3 1 1
3 2215 1 1 16 TYR HD1 H -9.394 -4.450 -3.527 1.00 . A A . 35 TYR HD1 1 1
3 2216 1 1 16 TYR HD2 H -7.649 -3.973 0.317 1.00 . A A . 35 TYR HD2 1 1
3 2217 1 1 16 TYR HE1 H -10.859 -2.525 -3.108 1.00 . A A . 35 TYR HE1 1 1
3 2218 1 1 16 TYR HE2 H -9.110 -2.047 0.747 1.00 . A A . 35 TYR HE2 1 1
3 2219 1 1 16 TYR HH H -10.543 -0.569 -0.185 1.00 . A A . 35 TYR HH 1 1
3 2220 1 1 16 TYR N N -8.471 -7.019 -0.169 1.00 . A A . 35 TYR N 1 1
3 2221 1 1 16 TYR O O -7.112 -8.375 -3.149 1.00 . A A . 35 TYR O 1 1
3 2222 1 1 16 TYR OH O -10.912 -1.108 -0.908 1.00 . A A . 35 TYR OH 1 1
3 2223 1 1 17 LYS C C -6.256 -10.915 -1.648 1.00 . A A . 36 LYS C 1 1
3 2224 1 1 17 LYS CA C -5.590 -9.632 -1.146 1.00 . A A . 36 LYS CA 1 1
3 2225 1 1 17 LYS CB C -4.884 -9.866 0.196 1.00 . A A . 36 LYS CB 1 1
3 2226 1 1 17 LYS CD C -2.936 -10.799 1.462 1.00 . A A . 36 LYS CD 1 1
3 2227 1 1 17 LYS CE C -1.559 -11.444 1.348 1.00 . A A . 36 LYS CE 1 1
3 2228 1 1 17 LYS CG C -3.597 -10.650 0.102 1.00 . A A . 36 LYS CG 1 1
3 2229 1 1 17 LYS H H -6.719 -8.216 -0.090 1.00 . A A . 36 LYS H 1 1
3 2230 1 1 17 LYS HA H -4.858 -9.311 -1.872 1.00 . A A . 36 LYS HA 1 1
3 2231 1 1 17 LYS HB2 H -4.659 -8.907 0.638 1.00 . A A . 36 LYS HB2 1 1
3 2232 1 1 17 LYS HB3 H -5.561 -10.399 0.847 1.00 . A A . 36 LYS HB3 1 1
3 2233 1 1 17 LYS HD2 H -2.827 -9.822 1.907 1.00 . A A . 36 LYS HD2 1 1
3 2234 1 1 17 LYS HD3 H -3.562 -11.413 2.094 1.00 . A A . 36 LYS HD3 1 1
3 2235 1 1 17 LYS HE2 H -0.928 -10.805 0.750 1.00 . A A . 36 LYS HE2 1 1
3 2236 1 1 17 LYS HE3 H -1.130 -11.529 2.335 1.00 . A A . 36 LYS HE3 1 1
3 2237 1 1 17 LYS HG2 H -3.813 -11.628 -0.301 1.00 . A A . 36 LYS HG2 1 1
3 2238 1 1 17 LYS HG3 H -2.934 -10.115 -0.560 1.00 . A A . 36 LYS HG3 1 1
3 2239 1 1 17 LYS HZ1 H -1.995 -12.728 -0.239 1.00 . A A . 36 LYS HZ1 1 1
3 2240 1 1 17 LYS HZ2 H -2.185 -13.457 1.263 1.00 . A A . 36 LYS HZ2 1 1
3 2241 1 1 17 LYS HZ3 H -0.649 -13.170 0.631 1.00 . A A . 36 LYS HZ3 1 1
3 2242 1 1 17 LYS N N -6.567 -8.572 -0.992 1.00 . A A . 36 LYS N 1 1
3 2243 1 1 17 LYS NZ N -1.608 -12.781 0.724 1.00 . A A . 36 LYS NZ 1 1
3 2244 1 1 17 LYS O O -5.591 -11.846 -2.108 1.00 . A A . 36 LYS O 1 1
3 2245 1 1 18 LYS C C -8.554 -12.009 -3.552 1.00 . A A . 37 LYS C 1 1
3 2246 1 1 18 LYS CA C -8.309 -12.102 -2.038 1.00 . A A . 37 LYS CA 1 1
3 2247 1 1 18 LYS CB C -9.620 -12.256 -1.279 1.00 . A A . 37 LYS CB 1 1
3 2248 1 1 18 LYS CD C -10.759 -12.751 0.894 1.00 . A A . 37 LYS CD 1 1
3 2249 1 1 18 LYS CE C -10.623 -12.786 2.407 1.00 . A A . 37 LYS CE 1 1
3 2250 1 1 18 LYS CG C -9.440 -12.430 0.220 1.00 . A A . 37 LYS CG 1 1
3 2251 1 1 18 LYS H H -8.036 -10.191 -1.176 1.00 . A A . 37 LYS H 1 1
3 2252 1 1 18 LYS HA H -7.695 -12.972 -1.855 1.00 . A A . 37 LYS HA 1 1
3 2253 1 1 18 LYS HB2 H -10.220 -11.373 -1.446 1.00 . A A . 37 LYS HB2 1 1
3 2254 1 1 18 LYS HB3 H -10.147 -13.114 -1.665 1.00 . A A . 37 LYS HB3 1 1
3 2255 1 1 18 LYS HD2 H -11.482 -12.000 0.619 1.00 . A A . 37 LYS HD2 1 1
3 2256 1 1 18 LYS HD3 H -11.099 -13.716 0.549 1.00 . A A . 37 LYS HD3 1 1
3 2257 1 1 18 LYS HE2 H -11.563 -13.098 2.835 1.00 . A A . 37 LYS HE2 1 1
3 2258 1 1 18 LYS HE3 H -9.855 -13.500 2.667 1.00 . A A . 37 LYS HE3 1 1
3 2259 1 1 18 LYS HG2 H -8.746 -13.238 0.401 1.00 . A A . 37 LYS HG2 1 1
3 2260 1 1 18 LYS HG3 H -9.045 -11.515 0.634 1.00 . A A . 37 LYS HG3 1 1
3 2261 1 1 18 LYS HZ1 H -10.240 -11.508 4.005 1.00 . A A . 37 LYS HZ1 1 1
3 2262 1 1 18 LYS HZ2 H -10.974 -10.751 2.707 1.00 . A A . 37 LYS HZ2 1 1
3 2263 1 1 18 LYS HZ3 H -9.325 -11.131 2.649 1.00 . A A . 37 LYS HZ3 1 1
3 2264 1 1 18 LYS N N -7.566 -10.958 -1.563 1.00 . A A . 37 LYS N 1 1
3 2265 1 1 18 LYS NZ N -10.259 -11.461 2.965 1.00 . A A . 37 LYS NZ 1 1
3 2266 1 1 18 LYS O O -9.109 -12.919 -4.157 1.00 . A A . 37 LYS O 1 1
3 2267 1 1 19 TYR C C -6.844 -11.003 -6.172 1.00 . A A . 38 TYR C 1 1
3 2268 1 1 19 TYR CA C -8.235 -10.740 -5.582 1.00 . A A . 38 TYR CA 1 1
3 2269 1 1 19 TYR CB C -8.696 -9.310 -5.942 1.00 . A A . 38 TYR CB 1 1
3 2270 1 1 19 TYR CD1 C -11.219 -9.538 -5.869 1.00 . A A . 38 TYR CD1 1 1
3 2271 1 1 19 TYR CD2 C -10.202 -7.879 -4.499 1.00 . A A . 38 TYR CD2 1 1
3 2272 1 1 19 TYR CE1 C -12.466 -9.154 -5.406 1.00 . A A . 38 TYR CE1 1 1
3 2273 1 1 19 TYR CE2 C -11.443 -7.485 -4.037 1.00 . A A . 38 TYR CE2 1 1
3 2274 1 1 19 TYR CG C -10.065 -8.908 -5.423 1.00 . A A . 38 TYR CG 1 1
3 2275 1 1 19 TYR CZ C -12.573 -8.126 -4.495 1.00 . A A . 38 TYR CZ 1 1
3 2276 1 1 19 TYR H H -7.737 -10.185 -3.627 1.00 . A A . 38 TYR H 1 1
3 2277 1 1 19 TYR HA H -8.936 -11.465 -5.968 1.00 . A A . 38 TYR HA 1 1
3 2278 1 1 19 TYR HB2 H -7.992 -8.608 -5.524 1.00 . A A . 38 TYR HB2 1 1
3 2279 1 1 19 TYR HB3 H -8.701 -9.198 -7.017 1.00 . A A . 38 TYR HB3 1 1
3 2280 1 1 19 TYR HD1 H -11.136 -10.344 -6.582 1.00 . A A . 38 TYR HD1 1 1
3 2281 1 1 19 TYR HD2 H -9.313 -7.381 -4.142 1.00 . A A . 38 TYR HD2 1 1
3 2282 1 1 19 TYR HE1 H -13.354 -9.654 -5.760 1.00 . A A . 38 TYR HE1 1 1
3 2283 1 1 19 TYR HE2 H -11.517 -6.681 -3.321 1.00 . A A . 38 TYR HE2 1 1
3 2284 1 1 19 TYR HH H -14.258 -8.511 -3.660 1.00 . A A . 38 TYR HH 1 1
3 2285 1 1 19 TYR N N -8.145 -10.912 -4.148 1.00 . A A . 38 TYR N 1 1
3 2286 1 1 19 TYR O O -5.850 -10.950 -5.434 1.00 . A A . 38 TYR O 1 1
3 2287 1 1 19 TYR OH O -13.821 -7.736 -4.037 1.00 . A A . 38 TYR OH 1 1
3 2288 1 1 20 PRO C C -4.567 -10.281 -8.031 1.00 . A A . 39 PRO C 1 1
3 2289 1 1 20 PRO CA C -5.434 -11.552 -8.135 1.00 . A A . 39 PRO CA 1 1
3 2290 1 1 20 PRO CB C -5.824 -11.817 -9.603 1.00 . A A . 39 PRO CB 1 1
3 2291 1 1 20 PRO CD C -7.858 -11.660 -8.370 1.00 . A A . 39 PRO CD 1 1
3 2292 1 1 20 PRO CG C -7.259 -11.421 -9.715 1.00 . A A . 39 PRO CG 1 1
3 2293 1 1 20 PRO HA H -4.888 -12.392 -7.733 1.00 . A A . 39 PRO HA 1 1
3 2294 1 1 20 PRO HB2 H -5.202 -11.222 -10.255 1.00 . A A . 39 PRO HB2 1 1
3 2295 1 1 20 PRO HB3 H -5.691 -12.865 -9.825 1.00 . A A . 39 PRO HB3 1 1
3 2296 1 1 20 PRO HD2 H -8.687 -10.989 -8.199 1.00 . A A . 39 PRO HD2 1 1
3 2297 1 1 20 PRO HD3 H -8.171 -12.689 -8.270 1.00 . A A . 39 PRO HD3 1 1
3 2298 1 1 20 PRO HG2 H -7.329 -10.371 -9.964 1.00 . A A . 39 PRO HG2 1 1
3 2299 1 1 20 PRO HG3 H -7.759 -12.017 -10.463 1.00 . A A . 39 PRO HG3 1 1
3 2300 1 1 20 PRO N N -6.739 -11.368 -7.462 1.00 . A A . 39 PRO N 1 1
3 2301 1 1 20 PRO O O -5.057 -9.190 -8.263 1.00 . A A . 39 PRO O 1 1
3 2302 1 1 21 VAL C C -2.269 -8.314 -8.635 1.00 . A A . 40 VAL C 1 1
3 2303 1 1 21 VAL CA C -2.364 -9.315 -7.475 1.00 . A A . 40 VAL CA 1 1
3 2304 1 1 21 VAL CB C -0.948 -9.788 -7.074 1.00 . A A . 40 VAL CB 1 1
3 2305 1 1 21 VAL CG1 C -0.959 -10.445 -5.711 1.00 . A A . 40 VAL CG1 1 1
3 2306 1 1 21 VAL CG2 C -0.346 -10.728 -8.116 1.00 . A A . 40 VAL CG2 1 1
3 2307 1 1 21 VAL H H -2.882 -11.327 -7.608 1.00 . A A . 40 VAL H 1 1
3 2308 1 1 21 VAL HA H -2.769 -8.775 -6.631 1.00 . A A . 40 VAL HA 1 1
3 2309 1 1 21 VAL HB H -0.339 -8.906 -7.022 1.00 . A A . 40 VAL HB 1 1
3 2310 1 1 21 VAL HG11 H -1.296 -9.732 -4.973 1.00 . A A . 40 VAL HG11 1 1
3 2311 1 1 21 VAL HG12 H 0.037 -10.777 -5.460 1.00 . A A . 40 VAL HG12 1 1
3 2312 1 1 21 VAL HG13 H -1.631 -11.289 -5.725 1.00 . A A . 40 VAL HG13 1 1
3 2313 1 1 21 VAL HG21 H -0.973 -11.601 -8.214 1.00 . A A . 40 VAL HG21 1 1
3 2314 1 1 21 VAL HG22 H 0.642 -11.030 -7.802 1.00 . A A . 40 VAL HG22 1 1
3 2315 1 1 21 VAL HG23 H -0.284 -10.219 -9.067 1.00 . A A . 40 VAL HG23 1 1
3 2316 1 1 21 VAL N N -3.277 -10.438 -7.709 1.00 . A A . 40 VAL N 1 1
3 2317 1 1 21 VAL O O -1.913 -7.157 -8.425 1.00 . A A . 40 VAL O 1 1
3 2318 1 1 22 VAL C C -3.890 -7.196 -11.231 1.00 . A A . 41 VAL C 1 1
3 2319 1 1 22 VAL CA C -2.524 -7.817 -10.959 1.00 . A A . 41 VAL CA 1 1
3 2320 1 1 22 VAL CB C -1.953 -8.445 -12.263 1.00 . A A . 41 VAL CB 1 1
3 2321 1 1 22 VAL CG1 C -0.513 -8.873 -12.061 1.00 . A A . 41 VAL CG1 1 1
3 2322 1 1 22 VAL CG2 C -2.804 -9.620 -12.744 1.00 . A A . 41 VAL CG2 1 1
3 2323 1 1 22 VAL H H -2.798 -9.688 -9.973 1.00 . A A . 41 VAL H 1 1
3 2324 1 1 22 VAL HA H -1.866 -7.016 -10.654 1.00 . A A . 41 VAL HA 1 1
3 2325 1 1 22 VAL HB H -1.964 -7.679 -13.025 1.00 . A A . 41 VAL HB 1 1
3 2326 1 1 22 VAL HG11 H 0.086 -8.015 -11.793 1.00 . A A . 41 VAL HG11 1 1
3 2327 1 1 22 VAL HG12 H -0.134 -9.304 -12.975 1.00 . A A . 41 VAL HG12 1 1
3 2328 1 1 22 VAL HG13 H -0.464 -9.607 -11.271 1.00 . A A . 41 VAL HG13 1 1
3 2329 1 1 22 VAL HG21 H -3.809 -9.278 -12.941 1.00 . A A . 41 VAL HG21 1 1
3 2330 1 1 22 VAL HG22 H -2.826 -10.382 -11.980 1.00 . A A . 41 VAL HG22 1 1
3 2331 1 1 22 VAL HG23 H -2.381 -10.030 -13.651 1.00 . A A . 41 VAL HG23 1 1
3 2332 1 1 22 VAL N N -2.565 -8.745 -9.845 1.00 . A A . 41 VAL N 1 1
3 2333 1 1 22 VAL O O -3.975 -6.082 -11.754 1.00 . A A . 41 VAL O 1 1
3 2334 1 1 23 ALA C C -7.087 -7.293 -9.852 1.00 . A A . 42 ALA C 1 1
3 2335 1 1 23 ALA CA C -6.274 -7.390 -11.120 1.00 . A A . 42 ALA CA 1 1
3 2336 1 1 23 ALA CB C -6.973 -8.263 -12.151 1.00 . A A . 42 ALA CB 1 1
3 2337 1 1 23 ALA H H -4.852 -8.691 -10.311 1.00 . A A . 42 ALA H 1 1
3 2338 1 1 23 ALA HA H -6.175 -6.397 -11.533 1.00 . A A . 42 ALA HA 1 1
3 2339 1 1 23 ALA HB1 H -7.941 -7.846 -12.383 1.00 . A A . 42 ALA HB1 1 1
3 2340 1 1 23 ALA HB2 H -7.094 -9.261 -11.760 1.00 . A A . 42 ALA HB2 1 1
3 2341 1 1 23 ALA HB3 H -6.377 -8.304 -13.050 1.00 . A A . 42 ALA HB3 1 1
3 2342 1 1 23 ALA N N -4.946 -7.876 -10.847 1.00 . A A . 42 ALA N 1 1
3 2343 1 1 23 ALA O O -7.696 -8.264 -9.405 1.00 . A A . 42 ALA O 1 1
3 2344 1 1 24 ILE C C -8.775 -4.742 -8.417 1.00 . A A . 43 ILE C 1 1
3 2345 1 1 24 ILE CA C -7.842 -5.885 -8.090 1.00 . A A . 43 ILE CA 1 1
3 2346 1 1 24 ILE CB C -6.936 -5.505 -6.879 1.00 . A A . 43 ILE CB 1 1
3 2347 1 1 24 ILE CD1 C -5.002 -6.373 -5.412 1.00 . A A . 43 ILE CD1 1 1
3 2348 1 1 24 ILE CG1 C -5.935 -6.640 -6.577 1.00 . A A . 43 ILE CG1 1 1
3 2349 1 1 24 ILE CG2 C -7.785 -5.197 -5.654 1.00 . A A . 43 ILE CG2 1 1
3 2350 1 1 24 ILE H H -6.534 -5.420 -9.645 1.00 . A A . 43 ILE H 1 1
3 2351 1 1 24 ILE HA H -8.411 -6.772 -7.857 1.00 . A A . 43 ILE HA 1 1
3 2352 1 1 24 ILE HB H -6.385 -4.612 -7.130 1.00 . A A . 43 ILE HB 1 1
3 2353 1 1 24 ILE HD11 H -4.439 -5.473 -5.610 1.00 . A A . 43 ILE HD11 1 1
3 2354 1 1 24 ILE HD12 H -4.325 -7.206 -5.297 1.00 . A A . 43 ILE HD12 1 1
3 2355 1 1 24 ILE HD13 H -5.581 -6.246 -4.511 1.00 . A A . 43 ILE HD13 1 1
3 2356 1 1 24 ILE HG12 H -6.480 -7.544 -6.356 1.00 . A A . 43 ILE HG12 1 1
3 2357 1 1 24 ILE HG13 H -5.328 -6.807 -7.455 1.00 . A A . 43 ILE HG13 1 1
3 2358 1 1 24 ILE HG21 H -8.347 -6.075 -5.373 1.00 . A A . 43 ILE HG21 1 1
3 2359 1 1 24 ILE HG22 H -8.466 -4.391 -5.887 1.00 . A A . 43 ILE HG22 1 1
3 2360 1 1 24 ILE HG23 H -7.140 -4.897 -4.843 1.00 . A A . 43 ILE HG23 1 1
3 2361 1 1 24 ILE N N -7.075 -6.143 -9.269 1.00 . A A . 43 ILE N 1 1
3 2362 1 1 24 ILE O O -8.304 -3.644 -8.751 1.00 . A A . 43 ILE O 1 1
3 2363 1 1 25 PRO C C -11.058 -2.838 -7.689 1.00 . A A . 44 PRO C 1 1
3 2364 1 1 25 PRO CA C -11.056 -3.940 -8.738 1.00 . A A . 44 PRO CA 1 1
3 2365 1 1 25 PRO CB C -12.404 -4.672 -8.762 1.00 . A A . 44 PRO CB 1 1
3 2366 1 1 25 PRO CD C -10.742 -6.257 -8.062 1.00 . A A . 44 PRO CD 1 1
3 2367 1 1 25 PRO CG C -12.197 -5.902 -7.942 1.00 . A A . 44 PRO CG 1 1
3 2368 1 1 25 PRO HA H -10.848 -3.512 -9.707 1.00 . A A . 44 PRO HA 1 1
3 2369 1 1 25 PRO HB2 H -13.165 -4.034 -8.338 1.00 . A A . 44 PRO HB2 1 1
3 2370 1 1 25 PRO HB3 H -12.662 -4.919 -9.782 1.00 . A A . 44 PRO HB3 1 1
3 2371 1 1 25 PRO HD2 H -10.380 -6.630 -7.115 1.00 . A A . 44 PRO HD2 1 1
3 2372 1 1 25 PRO HD3 H -10.586 -6.992 -8.838 1.00 . A A . 44 PRO HD3 1 1
3 2373 1 1 25 PRO HG2 H -12.449 -5.699 -6.913 1.00 . A A . 44 PRO HG2 1 1
3 2374 1 1 25 PRO HG3 H -12.809 -6.704 -8.326 1.00 . A A . 44 PRO HG3 1 1
3 2375 1 1 25 PRO N N -10.097 -4.978 -8.404 1.00 . A A . 44 PRO N 1 1
3 2376 1 1 25 PRO O O -11.139 -3.102 -6.477 1.00 . A A . 44 PRO O 1 1
3 2377 1 1 26 CYS C C -12.205 0.327 -7.327 1.00 . A A . 45 CYS C 1 1
3 2378 1 1 26 CYS CA C -10.943 -0.498 -7.259 1.00 . A A . 45 CYS CA 1 1
3 2379 1 1 26 CYS CB C -9.730 0.368 -7.630 1.00 . A A . 45 CYS CB 1 1
3 2380 1 1 26 CYS H H -11.065 -1.460 -9.108 1.00 . A A . 45 CYS H 1 1
3 2381 1 1 26 CYS HA H -10.800 -0.870 -6.256 1.00 . A A . 45 CYS HA 1 1
3 2382 1 1 26 CYS HB2 H -9.856 0.735 -8.638 1.00 . A A . 45 CYS HB2 1 1
3 2383 1 1 26 CYS HB3 H -9.679 1.210 -6.954 1.00 . A A . 45 CYS HB3 1 1
3 2384 1 1 26 CYS N N -11.031 -1.624 -8.141 1.00 . A A . 45 CYS N 1 1
3 2385 1 1 26 CYS O O -12.799 0.458 -8.402 1.00 . A A . 45 CYS O 1 1
3 2386 1 1 26 CYS SG S -8.119 -0.501 -7.562 1.00 . A A . 45 CYS SG 1 1
3 2387 1 1 27 PRO C C -13.530 3.041 -6.863 1.00 . A A . 46 PRO C 1 1
3 2388 1 1 27 PRO CA C -13.830 1.731 -6.140 1.00 . A A . 46 PRO CA 1 1
3 2389 1 1 27 PRO CB C -14.056 1.985 -4.640 1.00 . A A . 46 PRO CB 1 1
3 2390 1 1 27 PRO CD C -12.120 0.597 -4.833 1.00 . A A . 46 PRO CD 1 1
3 2391 1 1 27 PRO CG C -12.761 1.652 -3.986 1.00 . A A . 46 PRO CG 1 1
3 2392 1 1 27 PRO HA H -14.700 1.270 -6.582 1.00 . A A . 46 PRO HA 1 1
3 2393 1 1 27 PRO HB2 H -14.315 3.023 -4.491 1.00 . A A . 46 PRO HB2 1 1
3 2394 1 1 27 PRO HB3 H -14.859 1.358 -4.284 1.00 . A A . 46 PRO HB3 1 1
3 2395 1 1 27 PRO HD2 H -11.047 0.721 -4.826 1.00 . A A . 46 PRO HD2 1 1
3 2396 1 1 27 PRO HD3 H -12.389 -0.389 -4.484 1.00 . A A . 46 PRO HD3 1 1
3 2397 1 1 27 PRO HG2 H -12.135 2.532 -3.948 1.00 . A A . 46 PRO HG2 1 1
3 2398 1 1 27 PRO HG3 H -12.940 1.277 -2.988 1.00 . A A . 46 PRO HG3 1 1
3 2399 1 1 27 PRO N N -12.670 0.849 -6.181 1.00 . A A . 46 PRO N 1 1
3 2400 1 1 27 PRO O O -12.357 3.414 -7.030 1.00 . A A . 46 PRO O 1 1
3 2401 1 1 28 ILE C C -14.158 6.144 -7.062 1.00 . A A . 47 ILE C 1 1
3 2402 1 1 28 ILE CA C -14.384 4.985 -8.010 1.00 . A A . 47 ILE CA 1 1
3 2403 1 1 28 ILE CB C -15.583 5.297 -8.943 1.00 . A A . 47 ILE CB 1 1
3 2404 1 1 28 ILE CD1 C -18.109 5.745 -8.968 1.00 . A A . 47 ILE CD1 1 1
3 2405 1 1 28 ILE CG1 C -16.899 5.367 -8.146 1.00 . A A . 47 ILE CG1 1 1
3 2406 1 1 28 ILE CG2 C -15.669 4.261 -10.053 1.00 . A A . 47 ILE CG2 1 1
3 2407 1 1 28 ILE H H -15.464 3.425 -7.060 1.00 . A A . 47 ILE H 1 1
3 2408 1 1 28 ILE HA H -13.498 4.871 -8.616 1.00 . A A . 47 ILE HA 1 1
3 2409 1 1 28 ILE HB H -15.401 6.257 -9.405 1.00 . A A . 47 ILE HB 1 1
3 2410 1 1 28 ILE HD11 H -17.953 6.717 -9.413 1.00 . A A . 47 ILE HD11 1 1
3 2411 1 1 28 ILE HD12 H -18.983 5.773 -8.333 1.00 . A A . 47 ILE HD12 1 1
3 2412 1 1 28 ILE HD13 H -18.250 5.015 -9.750 1.00 . A A . 47 ILE HD13 1 1
3 2413 1 1 28 ILE HG12 H -17.096 4.394 -7.722 1.00 . A A . 47 ILE HG12 1 1
3 2414 1 1 28 ILE HG13 H -16.789 6.087 -7.347 1.00 . A A . 47 ILE HG13 1 1
3 2415 1 1 28 ILE HG21 H -15.801 3.282 -9.617 1.00 . A A . 47 ILE HG21 1 1
3 2416 1 1 28 ILE HG22 H -14.760 4.273 -10.637 1.00 . A A . 47 ILE HG22 1 1
3 2417 1 1 28 ILE HG23 H -16.509 4.484 -10.692 1.00 . A A . 47 ILE HG23 1 1
3 2418 1 1 28 ILE N N -14.559 3.740 -7.273 1.00 . A A . 47 ILE N 1 1
3 2419 1 1 28 ILE O O -13.753 7.239 -7.479 1.00 . A A . 47 ILE O 1 1
3 2420 1 1 29 THR C C -12.738 7.116 -4.583 1.00 . A A . 48 THR C 1 1
3 2421 1 1 29 THR CA C -14.238 6.896 -4.790 1.00 . A A . 48 THR CA 1 1
3 2422 1 1 29 THR CB C -14.890 6.448 -3.474 1.00 . A A . 48 THR CB 1 1
3 2423 1 1 29 THR CG2 C -15.030 7.633 -2.520 1.00 . A A . 48 THR CG2 1 1
3 2424 1 1 29 THR H H -14.779 5.034 -5.530 1.00 . A A . 48 THR H 1 1
3 2425 1 1 29 THR HA H -14.698 7.817 -5.116 1.00 . A A . 48 THR HA 1 1
3 2426 1 1 29 THR HB H -14.281 5.687 -3.011 1.00 . A A . 48 THR HB 1 1
3 2427 1 1 29 THR HG1 H -16.652 5.846 -2.902 1.00 . A A . 48 THR HG1 1 1
3 2428 1 1 29 THR HG21 H -15.489 7.312 -1.598 1.00 . A A . 48 THR HG21 1 1
3 2429 1 1 29 THR HG22 H -15.642 8.395 -2.979 1.00 . A A . 48 THR HG22 1 1
3 2430 1 1 29 THR HG23 H -14.052 8.041 -2.310 1.00 . A A . 48 THR HG23 1 1
3 2431 1 1 29 THR N N -14.429 5.909 -5.797 1.00 . A A . 48 THR N 1 1
3 2432 1 1 29 THR O O -11.948 6.144 -4.487 1.00 . A A . 48 THR O 1 1
3 2433 1 1 29 THR OG1 O -16.201 5.920 -3.755 1.00 . A A . 48 THR OG1 1 1
3 2434 1 1 30 TYR C C -10.740 9.041 -2.933 1.00 . A A . 49 TYR C 1 1
3 2435 1 1 30 TYR CA C -10.985 8.725 -4.398 1.00 . A A . 49 TYR CA 1 1
3 2436 1 1 30 TYR CB C -10.691 9.953 -5.279 1.00 . A A . 49 TYR CB 1 1
3 2437 1 1 30 TYR CD1 C -8.680 11.265 -4.461 1.00 . A A . 49 TYR CD1 1 1
3 2438 1 1 30 TYR CD2 C -8.419 9.888 -6.381 1.00 . A A . 49 TYR CD2 1 1
3 2439 1 1 30 TYR CE1 C -7.357 11.656 -4.558 1.00 . A A . 49 TYR CE1 1 1
3 2440 1 1 30 TYR CE2 C -7.101 10.278 -6.488 1.00 . A A . 49 TYR CE2 1 1
3 2441 1 1 30 TYR CG C -9.232 10.372 -5.368 1.00 . A A . 49 TYR CG 1 1
3 2442 1 1 30 TYR CZ C -6.574 11.159 -5.575 1.00 . A A . 49 TYR CZ 1 1
3 2443 1 1 30 TYR H H -13.014 9.072 -4.630 1.00 . A A . 49 TYR H 1 1
3 2444 1 1 30 TYR HA H -10.356 7.905 -4.709 1.00 . A A . 49 TYR HA 1 1
3 2445 1 1 30 TYR HB2 H -11.027 9.748 -6.285 1.00 . A A . 49 TYR HB2 1 1
3 2446 1 1 30 TYR HB3 H -11.253 10.790 -4.894 1.00 . A A . 49 TYR HB3 1 1
3 2447 1 1 30 TYR HD1 H -9.302 11.651 -3.667 1.00 . A A . 49 TYR HD1 1 1
3 2448 1 1 30 TYR HD2 H -8.829 9.191 -7.096 1.00 . A A . 49 TYR HD2 1 1
3 2449 1 1 30 TYR HE1 H -6.945 12.349 -3.839 1.00 . A A . 49 TYR HE1 1 1
3 2450 1 1 30 TYR HE2 H -6.486 9.888 -7.286 1.00 . A A . 49 TYR HE2 1 1
3 2451 1 1 30 TYR HH H -5.073 11.677 -6.625 1.00 . A A . 49 TYR HH 1 1
3 2452 1 1 30 TYR N N -12.351 8.353 -4.557 1.00 . A A . 49 TYR N 1 1
3 2453 1 1 30 TYR O O -11.302 9.997 -2.389 1.00 . A A . 49 TYR O 1 1
3 2454 1 1 30 TYR OH O -5.258 11.553 -5.688 1.00 . A A . 49 TYR OH 1 1
3 2455 1 1 31 LEU C C -8.084 8.447 -0.907 1.00 . A A . 50 LEU C 1 1
3 2456 1 1 31 LEU CA C -9.585 8.426 -0.925 1.00 . A A . 50 LEU CA 1 1
3 2457 1 1 31 LEU CB C -10.074 7.295 0.032 1.00 . A A . 50 LEU CB 1 1
3 2458 1 1 31 LEU CD1 C -12.039 6.152 -1.078 1.00 . A A . 50 LEU CD1 1 1
3 2459 1 1 31 LEU CD2 C -11.917 6.282 1.414 1.00 . A A . 50 LEU CD2 1 1
3 2460 1 1 31 LEU CG C -11.580 6.982 0.107 1.00 . A A . 50 LEU CG 1 1
3 2461 1 1 31 LEU H H -9.552 7.483 -2.797 1.00 . A A . 50 LEU H 1 1
3 2462 1 1 31 LEU HA H -9.976 9.381 -0.608 1.00 . A A . 50 LEU HA 1 1
3 2463 1 1 31 LEU HB2 H -9.573 6.384 -0.259 1.00 . A A . 50 LEU HB2 1 1
3 2464 1 1 31 LEU HB3 H -9.735 7.549 1.026 1.00 . A A . 50 LEU HB3 1 1
3 2465 1 1 31 LEU HD11 H -13.097 5.953 -0.991 1.00 . A A . 50 LEU HD11 1 1
3 2466 1 1 31 LEU HD12 H -11.498 5.217 -1.094 1.00 . A A . 50 LEU HD12 1 1
3 2467 1 1 31 LEU HD13 H -11.848 6.696 -1.990 1.00 . A A . 50 LEU HD13 1 1
3 2468 1 1 31 LEU HD21 H -11.358 5.361 1.485 1.00 . A A . 50 LEU HD21 1 1
3 2469 1 1 31 LEU HD22 H -12.975 6.065 1.441 1.00 . A A . 50 LEU HD22 1 1
3 2470 1 1 31 LEU HD23 H -11.662 6.924 2.244 1.00 . A A . 50 LEU HD23 1 1
3 2471 1 1 31 LEU HG H -12.125 7.915 0.080 1.00 . A A . 50 LEU HG 1 1
3 2472 1 1 31 LEU N N -9.959 8.228 -2.300 1.00 . A A . 50 LEU N 1 1
3 2473 1 1 31 LEU O O -7.468 7.379 -0.962 1.00 . A A . 50 LEU O 1 1
3 2474 1 1 32 PRO C C -5.350 9.024 0.188 1.00 . A A . 51 PRO C 1 1
3 2475 1 1 32 PRO CA C -6.016 9.749 -0.962 1.00 . A A . 51 PRO CA 1 1
3 2476 1 1 32 PRO CB C -5.733 11.262 -0.877 1.00 . A A . 51 PRO CB 1 1
3 2477 1 1 32 PRO CD C -8.108 10.963 -0.785 1.00 . A A . 51 PRO CD 1 1
3 2478 1 1 32 PRO CG C -6.988 11.870 -0.363 1.00 . A A . 51 PRO CG 1 1
3 2479 1 1 32 PRO HA H -5.637 9.358 -1.895 1.00 . A A . 51 PRO HA 1 1
3 2480 1 1 32 PRO HB2 H -4.915 11.423 -0.191 1.00 . A A . 51 PRO HB2 1 1
3 2481 1 1 32 PRO HB3 H -5.465 11.657 -1.846 1.00 . A A . 51 PRO HB3 1 1
3 2482 1 1 32 PRO HD2 H -8.879 10.960 -0.029 1.00 . A A . 51 PRO HD2 1 1
3 2483 1 1 32 PRO HD3 H -8.512 11.276 -1.736 1.00 . A A . 51 PRO HD3 1 1
3 2484 1 1 32 PRO HG2 H -6.940 11.937 0.715 1.00 . A A . 51 PRO HG2 1 1
3 2485 1 1 32 PRO HG3 H -7.110 12.854 -0.789 1.00 . A A . 51 PRO HG3 1 1
3 2486 1 1 32 PRO N N -7.461 9.639 -0.892 1.00 . A A . 51 PRO N 1 1
3 2487 1 1 32 PRO O O -5.725 9.203 1.364 1.00 . A A . 51 PRO O 1 1
3 2488 1 1 33 VAL C C -2.206 7.567 0.483 1.00 . A A . 52 VAL C 1 1
3 2489 1 1 33 VAL CA C -3.665 7.461 0.847 1.00 . A A . 52 VAL CA 1 1
3 2490 1 1 33 VAL CB C -4.080 5.961 1.031 1.00 . A A . 52 VAL CB 1 1
3 2491 1 1 33 VAL CG1 C -5.497 5.834 1.575 1.00 . A A . 52 VAL CG1 1 1
3 2492 1 1 33 VAL CG2 C -3.944 5.182 -0.264 1.00 . A A . 52 VAL CG2 1 1
3 2493 1 1 33 VAL H H -4.272 7.995 -1.093 1.00 . A A . 52 VAL H 1 1
3 2494 1 1 33 VAL HA H -3.809 7.984 1.782 1.00 . A A . 52 VAL HA 1 1
3 2495 1 1 33 VAL HB H -3.411 5.529 1.761 1.00 . A A . 52 VAL HB 1 1
3 2496 1 1 33 VAL HG11 H -6.186 6.302 0.887 1.00 . A A . 52 VAL HG11 1 1
3 2497 1 1 33 VAL HG12 H -5.561 6.320 2.538 1.00 . A A . 52 VAL HG12 1 1
3 2498 1 1 33 VAL HG13 H -5.748 4.789 1.682 1.00 . A A . 52 VAL HG13 1 1
3 2499 1 1 33 VAL HG21 H -4.271 4.163 -0.115 1.00 . A A . 52 VAL HG21 1 1
3 2500 1 1 33 VAL HG22 H -2.905 5.189 -0.561 1.00 . A A . 52 VAL HG22 1 1
3 2501 1 1 33 VAL HG23 H -4.547 5.647 -1.028 1.00 . A A . 52 VAL HG23 1 1
3 2502 1 1 33 VAL N N -4.439 8.162 -0.138 1.00 . A A . 52 VAL N 1 1
3 2503 1 1 33 VAL O O -1.863 7.672 -0.692 1.00 . A A . 52 VAL O 1 1
3 2504 1 1 34 CYS C C 0.765 6.483 1.714 1.00 . A A . 53 CYS C 1 1
3 2505 1 1 34 CYS CA C 0.037 7.714 1.235 1.00 . A A . 53 CYS CA 1 1
3 2506 1 1 34 CYS CB C 0.570 8.960 1.946 1.00 . A A . 53 CYS CB 1 1
3 2507 1 1 34 CYS H H -1.684 7.493 2.383 1.00 . A A . 53 CYS H 1 1
3 2508 1 1 34 CYS HA H 0.196 7.832 0.174 1.00 . A A . 53 CYS HA 1 1
3 2509 1 1 34 CYS HB2 H 0.060 9.826 1.561 1.00 . A A . 53 CYS HB2 1 1
3 2510 1 1 34 CYS HB3 H 0.381 8.919 3.007 1.00 . A A . 53 CYS HB3 1 1
3 2511 1 1 34 CYS N N -1.369 7.578 1.458 1.00 . A A . 53 CYS N 1 1
3 2512 1 1 34 CYS O O 0.530 5.996 2.843 1.00 . A A . 53 CYS O 1 1
3 2513 1 1 34 CYS SG S 2.344 9.237 1.731 1.00 . A A . 53 CYS SG 1 1
3 2514 1 1 35 GLY C C 3.751 5.231 1.744 1.00 . A A . 54 GLY C 1 1
3 2515 1 1 35 GLY CA C 2.391 4.827 1.232 1.00 . A A . 54 GLY CA 1 1
3 2516 1 1 35 GLY H H 1.733 6.377 -0.011 1.00 . A A . 54 GLY H 1 1
3 2517 1 1 35 GLY HA2 H 1.877 4.268 2.001 1.00 . A A . 54 GLY HA2 1 1
3 2518 1 1 35 GLY HA3 H 2.522 4.198 0.365 1.00 . A A . 54 GLY HA3 1 1
3 2519 1 1 35 GLY N N 1.617 5.965 0.874 1.00 . A A . 54 GLY N 1 1
3 2520 1 1 35 GLY O O 4.161 6.375 1.590 1.00 . A A . 54 GLY O 1 1
3 2521 1 1 36 SER C C 6.821 4.714 1.718 1.00 . A A . 55 SER C 1 1
3 2522 1 1 36 SER CA C 5.807 4.516 2.858 1.00 . A A . 55 SER CA 1 1
3 2523 1 1 36 SER CB C 6.184 3.322 3.724 1.00 . A A . 55 SER CB 1 1
3 2524 1 1 36 SER H H 4.076 3.393 2.441 1.00 . A A . 55 SER H 1 1
3 2525 1 1 36 SER HA H 5.770 5.402 3.474 1.00 . A A . 55 SER HA 1 1
3 2526 1 1 36 SER HB2 H 7.226 3.390 3.994 1.00 . A A . 55 SER HB2 1 1
3 2527 1 1 36 SER HB3 H 5.575 3.311 4.616 1.00 . A A . 55 SER HB3 1 1
3 2528 1 1 36 SER HG H 6.771 1.580 3.122 1.00 . A A . 55 SER HG 1 1
3 2529 1 1 36 SER N N 4.465 4.291 2.324 1.00 . A A . 55 SER N 1 1
3 2530 1 1 36 SER O O 7.974 5.084 1.929 1.00 . A A . 55 SER O 1 1
3 2531 1 1 36 SER OG O 5.970 2.109 3.007 1.00 . A A . 55 SER OG 1 1
3 2532 1 1 37 ASP C C 7.000 6.112 -1.147 1.00 . A A . 56 ASP C 1 1
3 2533 1 1 37 ASP CA C 7.126 4.642 -0.709 1.00 . A A . 56 ASP CA 1 1
3 2534 1 1 37 ASP CB C 6.548 3.689 -1.772 1.00 . A A . 56 ASP CB 1 1
3 2535 1 1 37 ASP CG C 7.432 3.432 -2.972 1.00 . A A . 56 ASP CG 1 1
3 2536 1 1 37 ASP H H 5.423 4.166 0.448 1.00 . A A . 56 ASP H 1 1
3 2537 1 1 37 ASP HA H 8.158 4.395 -0.510 1.00 . A A . 56 ASP HA 1 1
3 2538 1 1 37 ASP HB2 H 6.358 2.735 -1.304 1.00 . A A . 56 ASP HB2 1 1
3 2539 1 1 37 ASP HB3 H 5.608 4.094 -2.118 1.00 . A A . 56 ASP HB3 1 1
3 2540 1 1 37 ASP N N 6.349 4.476 0.509 1.00 . A A . 56 ASP N 1 1
3 2541 1 1 37 ASP O O 7.614 6.553 -2.114 1.00 . A A . 56 ASP O 1 1
3 2542 1 1 37 ASP OD1 O 8.429 2.708 -2.846 1.00 . A A . 56 ASP OD1 1 1
3 2543 1 1 37 ASP OD2 O 7.108 3.876 -4.082 1.00 . A A . 56 ASP OD2 1 1
3 2544 1 1 38 TYR C C 5.129 8.589 -1.809 1.00 . A A . 57 TYR C 1 1
3 2545 1 1 38 TYR CA C 5.884 8.288 -0.541 1.00 . A A . 57 TYR CA 1 1
3 2546 1 1 38 TYR CB C 7.126 9.158 -0.371 1.00 . A A . 57 TYR CB 1 1
3 2547 1 1 38 TYR CD1 C 7.047 10.068 1.973 1.00 . A A . 57 TYR CD1 1 1
3 2548 1 1 38 TYR CD2 C 8.596 8.329 1.496 1.00 . A A . 57 TYR CD2 1 1
3 2549 1 1 38 TYR CE1 C 7.467 10.092 3.284 1.00 . A A . 57 TYR CE1 1 1
3 2550 1 1 38 TYR CE2 C 9.017 8.343 2.803 1.00 . A A . 57 TYR CE2 1 1
3 2551 1 1 38 TYR CG C 7.607 9.187 1.056 1.00 . A A . 57 TYR CG 1 1
3 2552 1 1 38 TYR CZ C 8.453 9.227 3.694 1.00 . A A . 57 TYR CZ 1 1
3 2553 1 1 38 TYR H H 5.718 6.405 0.372 1.00 . A A . 57 TYR H 1 1
3 2554 1 1 38 TYR HA H 5.209 8.504 0.276 1.00 . A A . 57 TYR HA 1 1
3 2555 1 1 38 TYR HB2 H 7.920 8.770 -0.989 1.00 . A A . 57 TYR HB2 1 1
3 2556 1 1 38 TYR HB3 H 6.901 10.171 -0.670 1.00 . A A . 57 TYR HB3 1 1
3 2557 1 1 38 TYR HD1 H 6.272 10.744 1.644 1.00 . A A . 57 TYR HD1 1 1
3 2558 1 1 38 TYR HD2 H 9.042 7.637 0.797 1.00 . A A . 57 TYR HD2 1 1
3 2559 1 1 38 TYR HE1 H 7.022 10.785 3.981 1.00 . A A . 57 TYR HE1 1 1
3 2560 1 1 38 TYR HE2 H 9.790 7.661 3.122 1.00 . A A . 57 TYR HE2 1 1
3 2561 1 1 38 TYR HH H 8.091 9.202 5.572 1.00 . A A . 57 TYR HH 1 1
3 2562 1 1 38 TYR N N 6.168 6.852 -0.375 1.00 . A A . 57 TYR N 1 1
3 2563 1 1 38 TYR O O 5.174 9.698 -2.347 1.00 . A A . 57 TYR O 1 1
3 2564 1 1 38 TYR OH O 8.873 9.235 5.006 1.00 . A A . 57 TYR OH 1 1
3 2565 1 1 39 ILE C C 2.119 7.900 -2.859 1.00 . A A . 58 ILE C 1 1
3 2566 1 1 39 ILE CA C 3.539 7.757 -3.374 1.00 . A A . 58 ILE CA 1 1
3 2567 1 1 39 ILE CB C 3.628 6.519 -4.310 1.00 . A A . 58 ILE CB 1 1
3 2568 1 1 39 ILE CD1 C 5.726 7.408 -5.505 1.00 . A A . 58 ILE CD1 1 1
3 2569 1 1 39 ILE CG1 C 5.081 6.264 -4.745 1.00 . A A . 58 ILE CG1 1 1
3 2570 1 1 39 ILE CG2 C 2.724 6.682 -5.533 1.00 . A A . 58 ILE CG2 1 1
3 2571 1 1 39 ILE H H 4.408 6.768 -1.758 1.00 . A A . 58 ILE H 1 1
3 2572 1 1 39 ILE HA H 3.822 8.645 -3.918 1.00 . A A . 58 ILE HA 1 1
3 2573 1 1 39 ILE HB H 3.280 5.661 -3.752 1.00 . A A . 58 ILE HB 1 1
3 2574 1 1 39 ILE HD11 H 5.763 8.285 -4.877 1.00 . A A . 58 ILE HD11 1 1
3 2575 1 1 39 ILE HD12 H 5.148 7.619 -6.392 1.00 . A A . 58 ILE HD12 1 1
3 2576 1 1 39 ILE HD13 H 6.729 7.125 -5.786 1.00 . A A . 58 ILE HD13 1 1
3 2577 1 1 39 ILE HG12 H 5.672 6.091 -3.859 1.00 . A A . 58 ILE HG12 1 1
3 2578 1 1 39 ILE HG13 H 5.117 5.383 -5.368 1.00 . A A . 58 ILE HG13 1 1
3 2579 1 1 39 ILE HG21 H 1.701 6.794 -5.207 1.00 . A A . 58 ILE HG21 1 1
3 2580 1 1 39 ILE HG22 H 2.808 5.808 -6.163 1.00 . A A . 58 ILE HG22 1 1
3 2581 1 1 39 ILE HG23 H 3.026 7.558 -6.089 1.00 . A A . 58 ILE HG23 1 1
3 2582 1 1 39 ILE N N 4.390 7.617 -2.239 1.00 . A A . 58 ILE N 1 1
3 2583 1 1 39 ILE O O 1.715 7.180 -1.930 1.00 . A A . 58 ILE O 1 1
3 2584 1 1 40 THR C C -0.815 8.184 -3.969 1.00 . A A . 59 THR C 1 1
3 2585 1 1 40 THR CA C 0.039 9.035 -3.037 1.00 . A A . 59 THR CA 1 1
3 2586 1 1 40 THR CB C -0.352 10.515 -3.150 1.00 . A A . 59 THR CB 1 1
3 2587 1 1 40 THR CG2 C -1.762 10.743 -2.617 1.00 . A A . 59 THR CG2 1 1
3 2588 1 1 40 THR H H 1.812 9.455 -4.039 1.00 . A A . 59 THR H 1 1
3 2589 1 1 40 THR HA H -0.101 8.706 -2.017 1.00 . A A . 59 THR HA 1 1
3 2590 1 1 40 THR HB H -0.302 10.810 -4.189 1.00 . A A . 59 THR HB 1 1
3 2591 1 1 40 THR HG1 H 1.331 10.698 -2.235 1.00 . A A . 59 THR HG1 1 1
3 2592 1 1 40 THR HG21 H -1.819 10.394 -1.597 1.00 . A A . 59 THR HG21 1 1
3 2593 1 1 40 THR HG22 H -2.459 10.182 -3.222 1.00 . A A . 59 THR HG22 1 1
3 2594 1 1 40 THR HG23 H -2.009 11.793 -2.663 1.00 . A A . 59 THR HG23 1 1
3 2595 1 1 40 THR N N 1.406 8.853 -3.380 1.00 . A A . 59 THR N 1 1
3 2596 1 1 40 THR O O -0.639 8.202 -5.198 1.00 . A A . 59 THR O 1 1
3 2597 1 1 40 THR OG1 O 0.587 11.298 -2.382 1.00 . A A . 59 THR OG1 1 1
3 2598 1 1 41 TYR C C -3.934 7.091 -4.117 1.00 . A A . 60 TYR C 1 1
3 2599 1 1 41 TYR CA C -2.532 6.552 -4.139 1.00 . A A . 60 TYR CA 1 1
3 2600 1 1 41 TYR CB C -2.475 5.131 -3.569 1.00 . A A . 60 TYR CB 1 1
3 2601 1 1 41 TYR CD1 C -0.660 3.812 -4.726 1.00 . A A . 60 TYR CD1 1 1
3 2602 1 1 41 TYR CD2 C -0.199 4.703 -2.573 1.00 . A A . 60 TYR CD2 1 1
3 2603 1 1 41 TYR CE1 C 0.614 3.288 -4.783 1.00 . A A . 60 TYR CE1 1 1
3 2604 1 1 41 TYR CE2 C 1.071 4.179 -2.622 1.00 . A A . 60 TYR CE2 1 1
3 2605 1 1 41 TYR CG C -1.087 4.529 -3.622 1.00 . A A . 60 TYR CG 1 1
3 2606 1 1 41 TYR CZ C 1.476 3.476 -3.724 1.00 . A A . 60 TYR CZ 1 1
3 2607 1 1 41 TYR H H -1.767 7.452 -2.415 1.00 . A A . 60 TYR H 1 1
3 2608 1 1 41 TYR HA H -2.182 6.534 -5.158 1.00 . A A . 60 TYR HA 1 1
3 2609 1 1 41 TYR HB2 H -2.772 5.173 -2.532 1.00 . A A . 60 TYR HB2 1 1
3 2610 1 1 41 TYR HB3 H -3.147 4.490 -4.119 1.00 . A A . 60 TYR HB3 1 1
3 2611 1 1 41 TYR HD1 H -1.340 3.666 -5.553 1.00 . A A . 60 TYR HD1 1 1
3 2612 1 1 41 TYR HD2 H -0.518 5.258 -1.703 1.00 . A A . 60 TYR HD2 1 1
3 2613 1 1 41 TYR HE1 H 0.930 2.731 -5.652 1.00 . A A . 60 TYR HE1 1 1
3 2614 1 1 41 TYR HE2 H 1.746 4.327 -1.792 1.00 . A A . 60 TYR HE2 1 1
3 2615 1 1 41 TYR HH H 3.103 3.151 -4.654 1.00 . A A . 60 TYR HH 1 1
3 2616 1 1 41 TYR N N -1.681 7.419 -3.397 1.00 . A A . 60 TYR N 1 1
3 2617 1 1 41 TYR O O -4.350 7.711 -3.120 1.00 . A A . 60 TYR O 1 1
3 2618 1 1 41 TYR OH O 2.749 2.968 -3.775 1.00 . A A . 60 TYR OH 1 1
3 2619 1 1 42 GLY C C -6.943 6.730 -4.365 1.00 . A A . 61 GLY C 1 1
3 2620 1 1 42 GLY CA C -6.007 7.328 -5.371 1.00 . A A . 61 GLY CA 1 1
3 2621 1 1 42 GLY H H -4.223 6.370 -5.947 1.00 . A A . 61 GLY H 1 1
3 2622 1 1 42 GLY HA2 H -6.011 8.401 -5.241 1.00 . A A . 61 GLY HA2 1 1
3 2623 1 1 42 GLY HA3 H -6.351 7.086 -6.365 1.00 . A A . 61 GLY HA3 1 1
3 2624 1 1 42 GLY N N -4.647 6.861 -5.212 1.00 . A A . 61 GLY N 1 1
3 2625 1 1 42 GLY O O -7.957 7.326 -4.021 1.00 . A A . 61 GLY O 1 1
3 2626 1 1 43 ASN C C -6.581 3.621 -2.464 1.00 . A A . 62 ASN C 1 1
3 2627 1 1 43 ASN CA C -7.322 4.862 -2.870 1.00 . A A . 62 ASN CA 1 1
3 2628 1 1 43 ASN CB C -8.825 4.569 -3.200 1.00 . A A . 62 ASN CB 1 1
3 2629 1 1 43 ASN CG C -9.083 3.640 -4.378 1.00 . A A . 62 ASN CG 1 1
3 2630 1 1 43 ASN H H -5.818 5.101 -4.297 1.00 . A A . 62 ASN H 1 1
3 2631 1 1 43 ASN HA H -7.279 5.530 -2.021 1.00 . A A . 62 ASN HA 1 1
3 2632 1 1 43 ASN HB2 H -9.282 4.113 -2.334 1.00 . A A . 62 ASN HB2 1 1
3 2633 1 1 43 ASN HB3 H -9.320 5.509 -3.390 1.00 . A A . 62 ASN HB3 1 1
3 2634 1 1 43 ASN HD21 H -10.698 4.683 -4.839 1.00 . A A . 62 ASN HD21 1 1
3 2635 1 1 43 ASN HD22 H -10.365 3.353 -5.872 1.00 . A A . 62 ASN HD22 1 1
3 2636 1 1 43 ASN N N -6.607 5.538 -3.917 1.00 . A A . 62 ASN N 1 1
3 2637 1 1 43 ASN ND2 N -10.143 3.909 -5.099 1.00 . A A . 62 ASN ND2 1 1
3 2638 1 1 43 ASN O O -5.622 3.193 -3.146 1.00 . A A . 62 ASN O 1 1
3 2639 1 1 43 ASN OD1 O -8.329 2.698 -4.646 1.00 . A A . 62 ASN OD1 1 1
3 2640 1 1 44 GLU C C -6.305 0.663 -1.679 1.00 . A A . 63 GLU C 1 1
3 2641 1 1 44 GLU CA C -6.442 1.872 -0.755 1.00 . A A . 63 GLU CA 1 1
3 2642 1 1 44 GLU CB C -7.249 1.513 0.464 1.00 . A A . 63 GLU CB 1 1
3 2643 1 1 44 GLU CD C -9.510 1.099 1.418 1.00 . A A . 63 GLU CD 1 1
3 2644 1 1 44 GLU CG C -8.740 1.488 0.213 1.00 . A A . 63 GLU CG 1 1
3 2645 1 1 44 GLU H H -7.827 3.448 -0.980 1.00 . A A . 63 GLU H 1 1
3 2646 1 1 44 GLU HA H -5.455 2.154 -0.421 1.00 . A A . 63 GLU HA 1 1
3 2647 1 1 44 GLU HB2 H -6.948 0.534 0.808 1.00 . A A . 63 GLU HB2 1 1
3 2648 1 1 44 GLU HB3 H -7.047 2.234 1.241 1.00 . A A . 63 GLU HB3 1 1
3 2649 1 1 44 GLU HG2 H -9.065 2.472 -0.093 1.00 . A A . 63 GLU HG2 1 1
3 2650 1 1 44 GLU HG3 H -8.950 0.778 -0.574 1.00 . A A . 63 GLU HG3 1 1
3 2651 1 1 44 GLU N N -7.033 3.045 -1.389 1.00 . A A . 63 GLU N 1 1
3 2652 1 1 44 GLU O O -5.397 -0.141 -1.506 1.00 . A A . 63 GLU O 1 1
3 2653 1 1 44 GLU OE1 O -9.285 1.672 2.494 1.00 . A A . 63 GLU OE1 1 1
3 2654 1 1 44 GLU OE2 O -10.348 0.208 1.324 1.00 . A A . 63 GLU OE2 1 1
3 2655 1 1 45 CYS C C -5.844 -0.515 -4.390 1.00 . A A . 64 CYS C 1 1
3 2656 1 1 45 CYS CA C -7.142 -0.549 -3.599 1.00 . A A . 64 CYS CA 1 1
3 2657 1 1 45 CYS CB C -8.334 -0.488 -4.545 1.00 . A A . 64 CYS CB 1 1
3 2658 1 1 45 CYS H H -7.881 1.235 -2.741 1.00 . A A . 64 CYS H 1 1
3 2659 1 1 45 CYS HA H -7.184 -1.472 -3.040 1.00 . A A . 64 CYS HA 1 1
3 2660 1 1 45 CYS HB2 H -9.239 -0.687 -3.990 1.00 . A A . 64 CYS HB2 1 1
3 2661 1 1 45 CYS HB3 H -8.389 0.503 -4.971 1.00 . A A . 64 CYS HB3 1 1
3 2662 1 1 45 CYS N N -7.185 0.552 -2.653 1.00 . A A . 64 CYS N 1 1
3 2663 1 1 45 CYS O O -5.151 -1.532 -4.522 1.00 . A A . 64 CYS O 1 1
3 2664 1 1 45 CYS SG S -8.255 -1.673 -5.911 1.00 . A A . 64 CYS SG 1 1
3 2665 1 1 46 HIS C C -3.044 0.630 -4.772 1.00 . A A . 65 HIS C 1 1
3 2666 1 1 46 HIS CA C -4.268 0.845 -5.639 1.00 . A A . 65 HIS CA 1 1
3 2667 1 1 46 HIS CB C -4.228 2.223 -6.319 1.00 . A A . 65 HIS CB 1 1
3 2668 1 1 46 HIS CD2 C -6.518 3.104 -7.129 1.00 . A A . 65 HIS CD2 1 1
3 2669 1 1 46 HIS CE1 C -6.487 2.318 -9.160 1.00 . A A . 65 HIS CE1 1 1
3 2670 1 1 46 HIS CG C -5.350 2.460 -7.289 1.00 . A A . 65 HIS CG 1 1
3 2671 1 1 46 HIS H H -6.018 1.457 -4.594 1.00 . A A . 65 HIS H 1 1
3 2672 1 1 46 HIS HA H -4.281 0.074 -6.395 1.00 . A A . 65 HIS HA 1 1
3 2673 1 1 46 HIS HB2 H -4.297 2.983 -5.555 1.00 . A A . 65 HIS HB2 1 1
3 2674 1 1 46 HIS HB3 H -3.297 2.348 -6.848 1.00 . A A . 65 HIS HB3 1 1
3 2675 1 1 46 HIS HD1 H -4.660 1.438 -9.006 1.00 . A A . 65 HIS HD1 1 1
3 2676 1 1 46 HIS HD2 H -6.833 3.617 -6.231 1.00 . A A . 65 HIS HD2 1 1
3 2677 1 1 46 HIS HE1 H -6.772 2.078 -10.174 1.00 . A A . 65 HIS HE1 1 1
3 2678 1 1 46 HIS HE2 H -7.969 3.569 -8.545 1.00 . A A . 65 HIS HE2 1 1
3 2679 1 1 46 HIS N N -5.473 0.676 -4.838 1.00 . A A . 65 HIS N 1 1
3 2680 1 1 46 HIS ND1 N -5.363 1.979 -8.577 1.00 . A A . 65 HIS ND1 1 1
3 2681 1 1 46 HIS NE2 N -7.207 2.998 -8.299 1.00 . A A . 65 HIS NE2 1 1
3 2682 1 1 46 HIS O O -2.076 0.014 -5.198 1.00 . A A . 65 HIS O 1 1
3 2683 1 1 47 LEU C C -1.841 -0.563 -2.265 1.00 . A A . 66 LEU C 1 1
3 2684 1 1 47 LEU CA C -2.066 0.921 -2.549 1.00 . A A . 66 LEU CA 1 1
3 2685 1 1 47 LEU CB C -2.423 1.670 -1.255 1.00 . A A . 66 LEU CB 1 1
3 2686 1 1 47 LEU CD1 C -0.074 1.832 -0.323 1.00 . A A . 66 LEU CD1 1 1
3 2687 1 1 47 LEU CD2 C -2.031 2.224 1.151 1.00 . A A . 66 LEU CD2 1 1
3 2688 1 1 47 LEU CG C -1.512 1.445 -0.034 1.00 . A A . 66 LEU CG 1 1
3 2689 1 1 47 LEU H H -3.936 1.596 -3.273 1.00 . A A . 66 LEU H 1 1
3 2690 1 1 47 LEU HA H -1.161 1.343 -2.959 1.00 . A A . 66 LEU HA 1 1
3 2691 1 1 47 LEU HB2 H -2.431 2.727 -1.475 1.00 . A A . 66 LEU HB2 1 1
3 2692 1 1 47 LEU HB3 H -3.425 1.378 -0.981 1.00 . A A . 66 LEU HB3 1 1
3 2693 1 1 47 LEU HD11 H 0.305 1.229 -1.135 1.00 . A A . 66 LEU HD11 1 1
3 2694 1 1 47 LEU HD12 H 0.525 1.665 0.560 1.00 . A A . 66 LEU HD12 1 1
3 2695 1 1 47 LEU HD13 H -0.028 2.875 -0.598 1.00 . A A . 66 LEU HD13 1 1
3 2696 1 1 47 LEU HD21 H -3.026 1.885 1.399 1.00 . A A . 66 LEU HD21 1 1
3 2697 1 1 47 LEU HD22 H -2.057 3.276 0.909 1.00 . A A . 66 LEU HD22 1 1
3 2698 1 1 47 LEU HD23 H -1.375 2.065 1.992 1.00 . A A . 66 LEU HD23 1 1
3 2699 1 1 47 LEU HG H -1.526 0.397 0.226 1.00 . A A . 66 LEU HG 1 1
3 2700 1 1 47 LEU N N -3.130 1.101 -3.531 1.00 . A A . 66 LEU N 1 1
3 2701 1 1 47 LEU O O -0.717 -1.042 -2.321 1.00 . A A . 66 LEU O 1 1
3 2702 1 1 48 CYS C C -2.299 -3.473 -2.945 1.00 . A A . 67 CYS C 1 1
3 2703 1 1 48 CYS CA C -2.843 -2.709 -1.724 1.00 . A A . 67 CYS CA 1 1
3 2704 1 1 48 CYS CB C -4.217 -3.234 -1.270 1.00 . A A . 67 CYS CB 1 1
3 2705 1 1 48 CYS H H -3.796 -0.838 -1.974 1.00 . A A . 67 CYS H 1 1
3 2706 1 1 48 CYS HA H -2.134 -2.831 -0.917 1.00 . A A . 67 CYS HA 1 1
3 2707 1 1 48 CYS HB2 H -4.489 -2.733 -0.352 1.00 . A A . 67 CYS HB2 1 1
3 2708 1 1 48 CYS HB3 H -4.943 -2.998 -2.033 1.00 . A A . 67 CYS HB3 1 1
3 2709 1 1 48 CYS N N -2.918 -1.281 -2.003 1.00 . A A . 67 CYS N 1 1
3 2710 1 1 48 CYS O O -1.421 -4.330 -2.800 1.00 . A A . 67 CYS O 1 1
3 2711 1 1 48 CYS SG S -4.321 -5.022 -0.925 1.00 . A A . 67 CYS SG 1 1
3 2712 1 1 49 THR C C -0.766 -3.527 -5.532 1.00 . A A . 68 THR C 1 1
3 2713 1 1 49 THR CA C -2.287 -3.724 -5.389 1.00 . A A . 68 THR CA 1 1
3 2714 1 1 49 THR CB C -2.987 -3.118 -6.648 1.00 . A A . 68 THR CB 1 1
3 2715 1 1 49 THR CG2 C -2.540 -3.837 -7.917 1.00 . A A . 68 THR CG2 1 1
3 2716 1 1 49 THR H H -3.419 -2.373 -4.205 1.00 . A A . 68 THR H 1 1
3 2717 1 1 49 THR HA H -2.503 -4.780 -5.334 1.00 . A A . 68 THR HA 1 1
3 2718 1 1 49 THR HB H -2.713 -2.075 -6.726 1.00 . A A . 68 THR HB 1 1
3 2719 1 1 49 THR HG1 H -4.713 -2.841 -5.700 1.00 . A A . 68 THR HG1 1 1
3 2720 1 1 49 THR HG21 H -3.027 -3.399 -8.776 1.00 . A A . 68 THR HG21 1 1
3 2721 1 1 49 THR HG22 H -2.800 -4.883 -7.849 1.00 . A A . 68 THR HG22 1 1
3 2722 1 1 49 THR HG23 H -1.469 -3.743 -8.025 1.00 . A A . 68 THR HG23 1 1
3 2723 1 1 49 THR N N -2.755 -3.094 -4.151 1.00 . A A . 68 THR N 1 1
3 2724 1 1 49 THR O O -0.011 -4.486 -5.740 1.00 . A A . 68 THR O 1 1
3 2725 1 1 49 THR OG1 O -4.423 -3.216 -6.541 1.00 . A A . 68 THR OG1 1 1
3 2726 1 1 50 GLU C C 1.901 -2.615 -4.436 1.00 . A A . 69 GLU C 1 1
3 2727 1 1 50 GLU CA C 1.059 -1.907 -5.503 1.00 . A A . 69 GLU CA 1 1
3 2728 1 1 50 GLU CB C 1.179 -0.390 -5.353 1.00 . A A . 69 GLU CB 1 1
3 2729 1 1 50 GLU CD C 2.939 -0.035 -7.123 1.00 . A A . 69 GLU CD 1 1
3 2730 1 1 50 GLU CG C 2.542 0.190 -5.686 1.00 . A A . 69 GLU CG 1 1
3 2731 1 1 50 GLU H H -0.974 -1.571 -5.146 1.00 . A A . 69 GLU H 1 1
3 2732 1 1 50 GLU HA H 1.398 -2.191 -6.487 1.00 . A A . 69 GLU HA 1 1
3 2733 1 1 50 GLU HB2 H 0.453 0.080 -5.998 1.00 . A A . 69 GLU HB2 1 1
3 2734 1 1 50 GLU HB3 H 0.943 -0.129 -4.332 1.00 . A A . 69 GLU HB3 1 1
3 2735 1 1 50 GLU HG2 H 2.523 1.252 -5.494 1.00 . A A . 69 GLU HG2 1 1
3 2736 1 1 50 GLU HG3 H 3.278 -0.271 -5.045 1.00 . A A . 69 GLU HG3 1 1
3 2737 1 1 50 GLU N N -0.332 -2.283 -5.367 1.00 . A A . 69 GLU N 1 1
3 2738 1 1 50 GLU O O 3.029 -3.057 -4.707 1.00 . A A . 69 GLU O 1 1
3 2739 1 1 50 GLU OE1 O 2.119 0.187 -8.034 1.00 . A A . 69 GLU OE1 1 1
3 2740 1 1 50 GLU OE2 O 4.093 -0.416 -7.385 1.00 . A A . 69 GLU OE2 1 1
3 2741 1 1 51 SER C C 2.231 -4.855 -2.408 1.00 . A A . 70 SER C 1 1
3 2742 1 1 51 SER CA C 1.992 -3.368 -2.134 1.00 . A A . 70 SER CA 1 1
3 2743 1 1 51 SER CB C 1.160 -3.173 -0.854 1.00 . A A . 70 SER CB 1 1
3 2744 1 1 51 SER H H 0.427 -2.388 -3.118 1.00 . A A . 70 SER H 1 1
3 2745 1 1 51 SER HA H 2.945 -2.879 -2.000 1.00 . A A . 70 SER HA 1 1
3 2746 1 1 51 SER HB2 H 0.881 -2.133 -0.761 1.00 . A A . 70 SER HB2 1 1
3 2747 1 1 51 SER HB3 H 0.264 -3.772 -0.925 1.00 . A A . 70 SER HB3 1 1
3 2748 1 1 51 SER HG H 2.377 -2.784 0.586 1.00 . A A . 70 SER HG 1 1
3 2749 1 1 51 SER N N 1.334 -2.746 -3.249 1.00 . A A . 70 SER N 1 1
3 2750 1 1 51 SER O O 3.392 -5.302 -2.438 1.00 . A A . 70 SER O 1 1
3 2751 1 1 51 SER OG O 1.885 -3.568 0.300 1.00 . A A . 70 SER OG 1 1
3 2752 1 1 52 LEU C C 2.114 -7.392 -4.045 1.00 . A A . 71 LEU C 1 1
3 2753 1 1 52 LEU CA C 1.200 -7.044 -2.893 1.00 . A A . 71 LEU CA 1 1
3 2754 1 1 52 LEU CB C -0.196 -7.600 -3.166 1.00 . A A . 71 LEU CB 1 1
3 2755 1 1 52 LEU CD1 C -2.567 -7.960 -2.491 1.00 . A A . 71 LEU CD1 1 1
3 2756 1 1 52 LEU CD2 C -0.755 -8.179 -0.788 1.00 . A A . 71 LEU CD2 1 1
3 2757 1 1 52 LEU CG C -1.217 -7.445 -2.042 1.00 . A A . 71 LEU CG 1 1
3 2758 1 1 52 LEU H H 0.266 -5.153 -2.714 1.00 . A A . 71 LEU H 1 1
3 2759 1 1 52 LEU HA H 1.583 -7.505 -1.996 1.00 . A A . 71 LEU HA 1 1
3 2760 1 1 52 LEU HB2 H -0.586 -7.107 -4.044 1.00 . A A . 71 LEU HB2 1 1
3 2761 1 1 52 LEU HB3 H -0.093 -8.653 -3.385 1.00 . A A . 71 LEU HB3 1 1
3 2762 1 1 52 LEU HD11 H -2.893 -7.411 -3.361 1.00 . A A . 71 LEU HD11 1 1
3 2763 1 1 52 LEU HD12 H -3.280 -7.823 -1.692 1.00 . A A . 71 LEU HD12 1 1
3 2764 1 1 52 LEU HD13 H -2.488 -9.010 -2.732 1.00 . A A . 71 LEU HD13 1 1
3 2765 1 1 52 LEU HD21 H 0.171 -7.751 -0.435 1.00 . A A . 71 LEU HD21 1 1
3 2766 1 1 52 LEU HD22 H -0.606 -9.223 -1.019 1.00 . A A . 71 LEU HD22 1 1
3 2767 1 1 52 LEU HD23 H -1.508 -8.086 -0.020 1.00 . A A . 71 LEU HD23 1 1
3 2768 1 1 52 LEU HG H -1.320 -6.396 -1.803 1.00 . A A . 71 LEU HG 1 1
3 2769 1 1 52 LEU N N 1.147 -5.595 -2.671 1.00 . A A . 71 LEU N 1 1
3 2770 1 1 52 LEU O O 2.968 -8.270 -3.925 1.00 . A A . 71 LEU O 1 1
3 2771 1 1 53 LYS C C 4.263 -6.702 -6.047 1.00 . A A . 72 LYS C 1 1
3 2772 1 1 53 LYS CA C 2.761 -6.837 -6.345 1.00 . A A . 72 LYS CA 1 1
3 2773 1 1 53 LYS CB C 2.361 -5.763 -7.357 1.00 . A A . 72 LYS CB 1 1
3 2774 1 1 53 LYS CD C 2.911 -4.509 -9.478 1.00 . A A . 72 LYS CD 1 1
3 2775 1 1 53 LYS CE C 3.387 -3.272 -8.716 1.00 . A A . 72 LYS CE 1 1
3 2776 1 1 53 LYS CG C 3.145 -5.781 -8.664 1.00 . A A . 72 LYS CG 1 1
3 2777 1 1 53 LYS H H 1.274 -5.955 -5.125 1.00 . A A . 72 LYS H 1 1
3 2778 1 1 53 LYS HA H 2.550 -7.806 -6.771 1.00 . A A . 72 LYS HA 1 1
3 2779 1 1 53 LYS HB2 H 1.313 -5.881 -7.588 1.00 . A A . 72 LYS HB2 1 1
3 2780 1 1 53 LYS HB3 H 2.506 -4.807 -6.876 1.00 . A A . 72 LYS HB3 1 1
3 2781 1 1 53 LYS HD2 H 3.461 -4.580 -10.405 1.00 . A A . 72 LYS HD2 1 1
3 2782 1 1 53 LYS HD3 H 1.855 -4.414 -9.683 1.00 . A A . 72 LYS HD3 1 1
3 2783 1 1 53 LYS HE2 H 2.797 -3.156 -7.821 1.00 . A A . 72 LYS HE2 1 1
3 2784 1 1 53 LYS HE3 H 4.425 -3.398 -8.441 1.00 . A A . 72 LYS HE3 1 1
3 2785 1 1 53 LYS HG2 H 4.196 -5.862 -8.434 1.00 . A A . 72 LYS HG2 1 1
3 2786 1 1 53 LYS HG3 H 2.835 -6.638 -9.246 1.00 . A A . 72 LYS HG3 1 1
3 2787 1 1 53 LYS HZ1 H 2.262 -1.887 -9.786 1.00 . A A . 72 LYS HZ1 1 1
3 2788 1 1 53 LYS HZ2 H 3.865 -2.032 -10.327 1.00 . A A . 72 LYS HZ2 1 1
3 2789 1 1 53 LYS HZ3 H 3.510 -1.223 -8.883 1.00 . A A . 72 LYS HZ3 1 1
3 2790 1 1 53 LYS N N 1.966 -6.655 -5.133 1.00 . A A . 72 LYS N 1 1
3 2791 1 1 53 LYS NZ N 3.247 -2.031 -9.493 1.00 . A A . 72 LYS NZ 1 1
3 2792 1 1 53 LYS O O 5.097 -7.393 -6.632 1.00 . A A . 72 LYS O 1 1
3 2793 1 1 54 SER C C 6.431 -6.207 -3.518 1.00 . A A . 73 SER C 1 1
3 2794 1 1 54 SER CA C 5.959 -5.543 -4.824 1.00 . A A . 73 SER CA 1 1
3 2795 1 1 54 SER CB C 6.082 -4.038 -4.719 1.00 . A A . 73 SER CB 1 1
3 2796 1 1 54 SER H H 3.878 -5.413 -4.599 1.00 . A A . 73 SER H 1 1
3 2797 1 1 54 SER HA H 6.574 -5.874 -5.646 1.00 . A A . 73 SER HA 1 1
3 2798 1 1 54 SER HB2 H 5.597 -3.701 -3.813 1.00 . A A . 73 SER HB2 1 1
3 2799 1 1 54 SER HB3 H 7.125 -3.762 -4.691 1.00 . A A . 73 SER HB3 1 1
3 2800 1 1 54 SER HG H 4.560 -3.201 -5.573 1.00 . A A . 73 SER HG 1 1
3 2801 1 1 54 SER N N 4.587 -5.853 -5.116 1.00 . A A . 73 SER N 1 1
3 2802 1 1 54 SER O O 7.431 -5.786 -2.939 1.00 . A A . 73 SER O 1 1
3 2803 1 1 54 SER OG O 5.470 -3.403 -5.833 1.00 . A A . 73 SER OG 1 1
3 2804 1 1 55 ASN C C 6.033 -7.147 -0.551 1.00 . A A . 74 ASN C 1 1
3 2805 1 1 55 ASN CA C 6.049 -8.006 -1.820 1.00 . A A . 74 ASN CA 1 1
3 2806 1 1 55 ASN CB C 7.420 -8.714 -1.947 1.00 . A A . 74 ASN CB 1 1
3 2807 1 1 55 ASN CG C 7.438 -9.867 -2.933 1.00 . A A . 74 ASN CG 1 1
3 2808 1 1 55 ASN H H 4.873 -7.473 -3.533 1.00 . A A . 74 ASN H 1 1
3 2809 1 1 55 ASN HA H 5.284 -8.760 -1.708 1.00 . A A . 74 ASN HA 1 1
3 2810 1 1 55 ASN HB2 H 8.154 -7.993 -2.275 1.00 . A A . 74 ASN HB2 1 1
3 2811 1 1 55 ASN HB3 H 7.706 -9.088 -0.975 1.00 . A A . 74 ASN HB3 1 1
3 2812 1 1 55 ASN HD21 H 8.118 -8.702 -4.381 1.00 . A A . 74 ASN HD21 1 1
3 2813 1 1 55 ASN HD22 H 7.857 -10.361 -4.790 1.00 . A A . 74 ASN HD22 1 1
3 2814 1 1 55 ASN N N 5.693 -7.226 -3.050 1.00 . A A . 74 ASN N 1 1
3 2815 1 1 55 ASN ND2 N 7.842 -9.613 -4.151 1.00 . A A . 74 ASN ND2 1 1
3 2816 1 1 55 ASN O O 6.637 -7.502 0.467 1.00 . A A . 74 ASN O 1 1
3 2817 1 1 55 ASN OD1 O 7.136 -11.000 -2.573 1.00 . A A . 74 ASN OD1 1 1
3 2818 1 1 56 GLY C C 6.251 -4.077 0.518 1.00 . A A . 75 GLY C 1 1
3 2819 1 1 56 GLY CA C 5.217 -5.181 0.541 1.00 . A A . 75 GLY CA 1 1
3 2820 1 1 56 GLY H H 4.770 -5.877 -1.402 1.00 . A A . 75 GLY H 1 1
3 2821 1 1 56 GLY HA2 H 4.235 -4.732 0.555 1.00 . A A . 75 GLY HA2 1 1
3 2822 1 1 56 GLY HA3 H 5.344 -5.760 1.443 1.00 . A A . 75 GLY HA3 1 1
3 2823 1 1 56 GLY N N 5.303 -6.058 -0.597 1.00 . A A . 75 GLY N 1 1
3 2824 1 1 56 GLY O O 6.671 -3.606 1.574 1.00 . A A . 75 GLY O 1 1
3 2825 1 1 57 ARG C C 7.037 -1.311 -0.224 1.00 . A A . 76 ARG C 1 1
3 2826 1 1 57 ARG CA C 7.615 -2.550 -0.882 1.00 . A A . 76 ARG CA 1 1
3 2827 1 1 57 ARG CB C 7.760 -2.251 -2.375 1.00 . A A . 76 ARG CB 1 1
3 2828 1 1 57 ARG CD C 8.684 -0.732 -4.161 1.00 . A A . 76 ARG CD 1 1
3 2829 1 1 57 ARG CG C 8.845 -1.246 -2.731 1.00 . A A . 76 ARG CG 1 1
3 2830 1 1 57 ARG CZ C 6.634 0.462 -5.083 1.00 . A A . 76 ARG CZ 1 1
3 2831 1 1 57 ARG H H 6.347 -4.179 -1.464 1.00 . A A . 76 ARG H 1 1
3 2832 1 1 57 ARG HA H 8.576 -2.803 -0.460 1.00 . A A . 76 ARG HA 1 1
3 2833 1 1 57 ARG HB2 H 7.992 -3.176 -2.879 1.00 . A A . 76 ARG HB2 1 1
3 2834 1 1 57 ARG HB3 H 6.818 -1.879 -2.745 1.00 . A A . 76 ARG HB3 1 1
3 2835 1 1 57 ARG HD2 H 9.643 -0.384 -4.506 1.00 . A A . 76 ARG HD2 1 1
3 2836 1 1 57 ARG HD3 H 8.349 -1.544 -4.789 1.00 . A A . 76 ARG HD3 1 1
3 2837 1 1 57 ARG HE H 7.936 1.157 -3.670 1.00 . A A . 76 ARG HE 1 1
3 2838 1 1 57 ARG HG2 H 8.783 -0.411 -2.049 1.00 . A A . 76 ARG HG2 1 1
3 2839 1 1 57 ARG HG3 H 9.811 -1.722 -2.634 1.00 . A A . 76 ARG HG3 1 1
3 2840 1 1 57 ARG HH11 H 6.780 -1.439 -5.879 1.00 . A A . 76 ARG HH11 1 1
3 2841 1 1 57 ARG HH12 H 5.488 -0.521 -6.478 1.00 . A A . 76 ARG HH12 1 1
3 2842 1 1 57 ARG HH21 H 6.157 2.401 -4.585 1.00 . A A . 76 ARG HH21 1 1
3 2843 1 1 57 ARG HH22 H 5.114 1.701 -5.720 1.00 . A A . 76 ARG HH22 1 1
3 2844 1 1 57 ARG N N 6.662 -3.671 -0.690 1.00 . A A . 76 ARG N 1 1
3 2845 1 1 57 ARG NE N 7.709 0.386 -4.253 1.00 . A A . 76 ARG NE 1 1
3 2846 1 1 57 ARG NH1 N 6.289 -0.566 -5.857 1.00 . A A . 76 ARG NH1 1 1
3 2847 1 1 57 ARG NH2 N 5.922 1.588 -5.135 1.00 . A A . 76 ARG NH2 1 1
3 2848 1 1 57 ARG O O 7.681 -0.630 0.567 1.00 . A A . 76 ARG O 1 1
3 2849 1 1 58 VAL C C 4.123 -0.438 1.039 1.00 . A A . 77 VAL C 1 1
3 2850 1 1 58 VAL CA C 5.089 0.056 -0.038 1.00 . A A . 77 VAL CA 1 1
3 2851 1 1 58 VAL CB C 4.338 0.837 -1.168 1.00 . A A . 77 VAL CB 1 1
3 2852 1 1 58 VAL CG1 C 3.388 -0.058 -1.949 1.00 . A A . 77 VAL CG1 1 1
3 2853 1 1 58 VAL CG2 C 3.601 2.038 -0.611 1.00 . A A . 77 VAL CG2 1 1
3 2854 1 1 58 VAL H H 5.376 -1.635 -1.217 1.00 . A A . 77 VAL H 1 1
3 2855 1 1 58 VAL HA H 5.800 0.724 0.428 1.00 . A A . 77 VAL HA 1 1
3 2856 1 1 58 VAL HB H 5.078 1.192 -1.870 1.00 . A A . 77 VAL HB 1 1
3 2857 1 1 58 VAL HG11 H 3.948 -0.853 -2.419 1.00 . A A . 77 VAL HG11 1 1
3 2858 1 1 58 VAL HG12 H 2.882 0.525 -2.705 1.00 . A A . 77 VAL HG12 1 1
3 2859 1 1 58 VAL HG13 H 2.661 -0.480 -1.272 1.00 . A A . 77 VAL HG13 1 1
3 2860 1 1 58 VAL HG21 H 4.301 2.713 -0.143 1.00 . A A . 77 VAL HG21 1 1
3 2861 1 1 58 VAL HG22 H 2.881 1.702 0.121 1.00 . A A . 77 VAL HG22 1 1
3 2862 1 1 58 VAL HG23 H 3.084 2.546 -1.411 1.00 . A A . 77 VAL HG23 1 1
3 2863 1 1 58 VAL N N 5.813 -1.044 -0.571 1.00 . A A . 77 VAL N 1 1
3 2864 1 1 58 VAL O O 3.474 -1.483 0.888 1.00 . A A . 77 VAL O 1 1
3 2865 1 1 59 GLN C C 2.367 1.238 3.373 1.00 . A A . 78 GLN C 1 1
3 2866 1 1 59 GLN CA C 3.208 0.008 3.222 1.00 . A A . 78 GLN CA 1 1
3 2867 1 1 59 GLN CB C 3.988 -0.220 4.518 1.00 . A A . 78 GLN CB 1 1
3 2868 1 1 59 GLN CD C 3.977 -2.734 4.616 1.00 . A A . 78 GLN CD 1 1
3 2869 1 1 59 GLN CG C 4.823 -1.483 4.555 1.00 . A A . 78 GLN CG 1 1
3 2870 1 1 59 GLN H H 4.754 0.990 2.250 1.00 . A A . 78 GLN H 1 1
3 2871 1 1 59 GLN HA H 2.596 -0.851 3.001 1.00 . A A . 78 GLN HA 1 1
3 2872 1 1 59 GLN HB2 H 4.653 0.618 4.662 1.00 . A A . 78 GLN HB2 1 1
3 2873 1 1 59 GLN HB3 H 3.289 -0.251 5.341 1.00 . A A . 78 GLN HB3 1 1
3 2874 1 1 59 GLN HE21 H 3.922 -2.840 2.650 1.00 . A A . 78 GLN HE21 1 1
3 2875 1 1 59 GLN HE22 H 3.092 -4.094 3.509 1.00 . A A . 78 GLN HE22 1 1
3 2876 1 1 59 GLN HG2 H 5.427 -1.523 3.660 1.00 . A A . 78 GLN HG2 1 1
3 2877 1 1 59 GLN HG3 H 5.466 -1.455 5.422 1.00 . A A . 78 GLN HG3 1 1
3 2878 1 1 59 GLN N N 4.115 0.251 2.132 1.00 . A A . 78 GLN N 1 1
3 2879 1 1 59 GLN NE2 N 3.627 -3.271 3.480 1.00 . A A . 78 GLN NE2 1 1
3 2880 1 1 59 GLN O O 2.736 2.281 2.858 1.00 . A A . 78 GLN O 1 1
3 2881 1 1 59 GLN OE1 O 3.638 -3.210 5.702 1.00 . A A . 78 GLN OE1 1 1
3 2882 1 1 60 PHE C C 1.182 3.150 5.340 1.00 . A A . 79 PHE C 1 1
3 2883 1 1 60 PHE CA C 0.441 2.295 4.318 1.00 . A A . 79 PHE CA 1 1
3 2884 1 1 60 PHE CB C -0.936 1.868 4.839 1.00 . A A . 79 PHE CB 1 1
3 2885 1 1 60 PHE CD1 C -2.684 3.624 4.417 1.00 . A A . 79 PHE CD1 1 1
3 2886 1 1 60 PHE CD2 C -1.864 3.368 6.636 1.00 . A A . 79 PHE CD2 1 1
3 2887 1 1 60 PHE CE1 C -3.523 4.625 4.846 1.00 . A A . 79 PHE CE1 1 1
3 2888 1 1 60 PHE CE2 C -2.701 4.364 7.070 1.00 . A A . 79 PHE CE2 1 1
3 2889 1 1 60 PHE CG C -1.843 2.983 5.303 1.00 . A A . 79 PHE CG 1 1
3 2890 1 1 60 PHE CZ C -3.531 4.994 6.175 1.00 . A A . 79 PHE CZ 1 1
3 2891 1 1 60 PHE H H 0.945 0.235 4.300 1.00 . A A . 79 PHE H 1 1
3 2892 1 1 60 PHE HA H 0.327 2.861 3.406 1.00 . A A . 79 PHE HA 1 1
3 2893 1 1 60 PHE HB2 H -1.450 1.356 4.041 1.00 . A A . 79 PHE HB2 1 1
3 2894 1 1 60 PHE HB3 H -0.810 1.172 5.654 1.00 . A A . 79 PHE HB3 1 1
3 2895 1 1 60 PHE HD1 H -2.678 3.337 3.375 1.00 . A A . 79 PHE HD1 1 1
3 2896 1 1 60 PHE HD2 H -1.209 2.879 7.340 1.00 . A A . 79 PHE HD2 1 1
3 2897 1 1 60 PHE HE1 H -4.176 5.121 4.142 1.00 . A A . 79 PHE HE1 1 1
3 2898 1 1 60 PHE HE2 H -2.708 4.656 8.109 1.00 . A A . 79 PHE HE2 1 1
3 2899 1 1 60 PHE HZ H -4.189 5.779 6.520 1.00 . A A . 79 PHE HZ 1 1
3 2900 1 1 60 PHE N N 1.246 1.128 4.019 1.00 . A A . 79 PHE N 1 1
3 2901 1 1 60 PHE O O 1.529 2.674 6.421 1.00 . A A . 79 PHE O 1 1
3 2902 1 1 61 LEU C C 1.169 6.078 6.643 1.00 . A A . 80 LEU C 1 1
3 2903 1 1 61 LEU CA C 2.176 5.265 5.853 1.00 . A A . 80 LEU CA 1 1
3 2904 1 1 61 LEU CB C 3.079 6.182 5.014 1.00 . A A . 80 LEU CB 1 1
3 2905 1 1 61 LEU CD1 C 5.140 6.212 6.427 1.00 . A A . 80 LEU CD1 1 1
3 2906 1 1 61 LEU CD2 C 4.695 8.076 4.827 1.00 . A A . 80 LEU CD2 1 1
3 2907 1 1 61 LEU CG C 4.070 7.061 5.769 1.00 . A A . 80 LEU CG 1 1
3 2908 1 1 61 LEU H H 1.144 4.708 4.113 1.00 . A A . 80 LEU H 1 1
3 2909 1 1 61 LEU HA H 2.780 4.676 6.526 1.00 . A A . 80 LEU HA 1 1
3 2910 1 1 61 LEU HB2 H 3.646 5.553 4.343 1.00 . A A . 80 LEU HB2 1 1
3 2911 1 1 61 LEU HB3 H 2.452 6.820 4.410 1.00 . A A . 80 LEU HB3 1 1
3 2912 1 1 61 LEU HD11 H 5.823 6.850 6.966 1.00 . A A . 80 LEU HD11 1 1
3 2913 1 1 61 LEU HD12 H 5.684 5.683 5.658 1.00 . A A . 80 LEU HD12 1 1
3 2914 1 1 61 LEU HD13 H 4.686 5.506 7.105 1.00 . A A . 80 LEU HD13 1 1
3 2915 1 1 61 LEU HD21 H 5.213 7.563 4.031 1.00 . A A . 80 LEU HD21 1 1
3 2916 1 1 61 LEU HD22 H 5.392 8.694 5.373 1.00 . A A . 80 LEU HD22 1 1
3 2917 1 1 61 LEU HD23 H 3.916 8.695 4.408 1.00 . A A . 80 LEU HD23 1 1
3 2918 1 1 61 LEU HG H 3.547 7.597 6.546 1.00 . A A . 80 LEU HG 1 1
3 2919 1 1 61 LEU N N 1.452 4.375 4.985 1.00 . A A . 80 LEU N 1 1
3 2920 1 1 61 LEU O O 1.107 6.004 7.863 1.00 . A A . 80 LEU O 1 1
3 2921 1 1 62 HIS C C -1.690 7.879 5.431 1.00 . A A . 81 HIS C 1 1
3 2922 1 1 62 HIS CA C -0.692 7.621 6.510 1.00 . A A . 81 HIS CA 1 1
3 2923 1 1 62 HIS CB C -0.163 8.971 7.088 1.00 . A A . 81 HIS CB 1 1
3 2924 1 1 62 HIS CD2 C 1.855 10.056 5.857 1.00 . A A . 81 HIS CD2 1 1
3 2925 1 1 62 HIS CE1 C 0.780 11.377 4.493 1.00 . A A . 81 HIS CE1 1 1
3 2926 1 1 62 HIS CG C 0.543 9.884 6.101 1.00 . A A . 81 HIS CG 1 1
3 2927 1 1 62 HIS H H 0.418 6.816 4.946 1.00 . A A . 81 HIS H 1 1
3 2928 1 1 62 HIS HA H -1.158 7.043 7.294 1.00 . A A . 81 HIS HA 1 1
3 2929 1 1 62 HIS HB2 H -0.996 9.523 7.495 1.00 . A A . 81 HIS HB2 1 1
3 2930 1 1 62 HIS HB3 H 0.526 8.751 7.890 1.00 . A A . 81 HIS HB3 1 1
3 2931 1 1 62 HIS HD1 H -1.089 10.871 5.158 1.00 . A A . 81 HIS HD1 1 1
3 2932 1 1 62 HIS HD2 H 2.669 9.557 6.362 1.00 . A A . 81 HIS HD2 1 1
3 2933 1 1 62 HIS HE1 H 0.581 12.091 3.706 1.00 . A A . 81 HIS HE1 1 1
3 2934 1 1 62 HIS HE2 H 2.769 11.552 4.747 1.00 . A A . 81 HIS HE2 1 1
3 2935 1 1 62 HIS N N 0.357 6.815 5.929 1.00 . A A . 81 HIS N 1 1
3 2936 1 1 62 HIS ND1 N -0.115 10.738 5.228 1.00 . A A . 81 HIS ND1 1 1
3 2937 1 1 62 HIS NE2 N 1.973 10.982 4.859 1.00 . A A . 81 HIS NE2 1 1
3 2938 1 1 62 HIS O O -1.341 7.801 4.258 1.00 . A A . 81 HIS O 1 1
3 2939 1 1 63 ASP C C -3.702 9.918 4.379 1.00 . A A . 82 ASP C 1 1
3 2940 1 1 63 ASP CA C -3.874 8.472 4.755 1.00 . A A . 82 ASP CA 1 1
3 2941 1 1 63 ASP CB C -5.333 8.166 5.168 1.00 . A A . 82 ASP CB 1 1
3 2942 1 1 63 ASP CG C -5.949 9.187 6.087 1.00 . A A . 82 ASP CG 1 1
3 2943 1 1 63 ASP H H -3.171 8.210 6.724 1.00 . A A . 82 ASP H 1 1
3 2944 1 1 63 ASP HA H -3.601 7.874 3.897 1.00 . A A . 82 ASP HA 1 1
3 2945 1 1 63 ASP HB2 H -5.946 8.118 4.280 1.00 . A A . 82 ASP HB2 1 1
3 2946 1 1 63 ASP HB3 H -5.366 7.203 5.656 1.00 . A A . 82 ASP HB3 1 1
3 2947 1 1 63 ASP N N -2.908 8.170 5.780 1.00 . A A . 82 ASP N 1 1
3 2948 1 1 63 ASP O O -2.978 10.675 5.073 1.00 . A A . 82 ASP O 1 1
3 2949 1 1 63 ASP OD1 O -5.616 9.207 7.287 1.00 . A A . 82 ASP OD1 1 1
3 2950 1 1 63 ASP OD2 O -6.807 9.969 5.626 1.00 . A A . 82 ASP OD2 1 1
3 2951 1 1 64 GLY C C -2.966 11.658 1.876 1.00 . A A . 83 GLY C 1 1
3 2952 1 1 64 GLY CA C -4.122 11.615 2.826 1.00 . A A . 83 GLY CA 1 1
3 2953 1 1 64 GLY H H -4.834 9.674 2.788 1.00 . A A . 83 GLY H 1 1
3 2954 1 1 64 GLY HA2 H -5.024 11.896 2.304 1.00 . A A . 83 GLY HA2 1 1
3 2955 1 1 64 GLY HA3 H -3.936 12.297 3.642 1.00 . A A . 83 GLY HA3 1 1
3 2956 1 1 64 GLY N N -4.285 10.298 3.313 1.00 . A A . 83 GLY N 1 1
3 2957 1 1 64 GLY O O -2.204 10.687 1.775 1.00 . A A . 83 GLY O 1 1
3 2958 1 1 65 SER C C -0.431 12.999 0.974 1.00 . A A . 84 SER C 1 1
3 2959 1 1 65 SER CA C -1.778 12.912 0.239 1.00 . A A . 84 SER CA 1 1
3 2960 1 1 65 SER CB C -2.076 14.167 -0.558 1.00 . A A . 84 SER CB 1 1
3 2961 1 1 65 SER H H -3.469 13.473 1.292 1.00 . A A . 84 SER H 1 1
3 2962 1 1 65 SER HA H -1.767 12.064 -0.427 1.00 . A A . 84 SER HA 1 1
3 2963 1 1 65 SER HB2 H -2.042 15.013 0.110 1.00 . A A . 84 SER HB2 1 1
3 2964 1 1 65 SER HB3 H -1.370 14.284 -1.364 1.00 . A A . 84 SER HB3 1 1
3 2965 1 1 65 SER HG H -3.827 14.952 -0.961 1.00 . A A . 84 SER HG 1 1
3 2966 1 1 65 SER N N -2.834 12.735 1.184 1.00 . A A . 84 SER N 1 1
3 2967 1 1 65 SER O O -0.378 13.476 2.124 1.00 . A A . 84 SER O 1 1
3 2968 1 1 65 SER OG O -3.392 14.101 -1.090 1.00 . A A . 84 SER OG 1 1
3 2969 1 1 66 CYS C C 2.463 13.903 1.111 1.00 . A A . 85 CYS C 1 1
3 2970 1 1 66 CYS CA C 1.939 12.483 0.945 1.00 . A A . 85 CYS CA 1 1
3 2971 1 1 66 CYS CB C 2.908 11.682 0.087 1.00 . A A . 85 CYS CB 1 1
3 2972 1 1 66 CYS H H 0.509 12.101 -0.542 1.00 . A A . 85 CYS H 1 1
3 2973 1 1 66 CYS HA H 1.840 11.991 1.904 1.00 . A A . 85 CYS HA 1 1
3 2974 1 1 66 CYS HB2 H 2.992 12.134 -0.890 1.00 . A A . 85 CYS HB2 1 1
3 2975 1 1 66 CYS HB3 H 3.867 11.698 0.580 1.00 . A A . 85 CYS HB3 1 1
3 2976 1 1 66 CYS N N 0.615 12.489 0.354 1.00 . A A . 85 CYS N 1 1
3 2977 1 1 66 CYS O O 2.936 14.490 0.129 1.00 . A A . 85 CYS O 1 1
3 2978 1 1 66 CYS OXT O 2.397 14.451 2.233 1.00 . A A . 85 CYS OXT 1 1
3 2979 1 1 66 CYS SG S 2.448 9.948 -0.147 1.00 . A A . 85 CYS SG 1 1
4 2980 1 1 1 SER C C -10.588 7.671 12.584 1.00 . A A . 20 SER C 1 1
4 2981 1 1 1 SER CA C -10.982 8.671 11.499 1.00 . A A . 20 SER CA 1 1
4 2982 1 1 1 SER CB C -9.933 9.767 11.361 1.00 . A A . 20 SER CB 1 1
4 2983 1 1 1 SER H1 H -12.480 9.997 11.115 1.00 . A A . 20 SER H1 1 1
4 2984 1 1 1 SER H2 H -12.163 9.753 12.760 1.00 . A A . 20 SER H2 1 1
4 2985 1 1 1 SER H3 H -13.000 8.579 11.883 1.00 . A A . 20 SER H3 1 1
4 2986 1 1 1 SER HA H -11.091 8.160 10.556 1.00 . A A . 20 SER HA 1 1
4 2987 1 1 1 SER HB2 H -9.826 10.267 12.313 1.00 . A A . 20 SER HB2 1 1
4 2988 1 1 1 SER HB3 H -8.983 9.347 11.072 1.00 . A A . 20 SER HB3 1 1
4 2989 1 1 1 SER HG H -10.132 10.402 9.493 1.00 . A A . 20 SER HG 1 1
4 2990 1 1 1 SER N N -12.243 9.286 11.834 1.00 . A A . 20 SER N 1 1
4 2991 1 1 1 SER O O -10.935 7.851 13.752 1.00 . A A . 20 SER O 1 1
4 2992 1 1 1 SER OG O -10.341 10.723 10.383 1.00 . A A . 20 SER OG 1 1
4 2993 1 1 2 GLU C C -7.971 5.845 13.444 1.00 . A A . 21 GLU C 1 1
4 2994 1 1 2 GLU CA C -9.441 5.609 13.144 1.00 . A A . 21 GLU CA 1 1
4 2995 1 1 2 GLU CB C -9.636 4.212 12.568 1.00 . A A . 21 GLU CB 1 1
4 2996 1 1 2 GLU CD C -11.212 2.520 11.595 1.00 . A A . 21 GLU CD 1 1
4 2997 1 1 2 GLU CG C -11.083 3.830 12.324 1.00 . A A . 21 GLU CG 1 1
4 2998 1 1 2 GLU H H -9.671 6.497 11.251 1.00 . A A . 21 GLU H 1 1
4 2999 1 1 2 GLU HA H -10.018 5.710 14.052 1.00 . A A . 21 GLU HA 1 1
4 3000 1 1 2 GLU HB2 H -9.109 4.157 11.628 1.00 . A A . 21 GLU HB2 1 1
4 3001 1 1 2 GLU HB3 H -9.207 3.496 13.253 1.00 . A A . 21 GLU HB3 1 1
4 3002 1 1 2 GLU HG2 H -11.590 3.747 13.273 1.00 . A A . 21 GLU HG2 1 1
4 3003 1 1 2 GLU HG3 H -11.552 4.605 11.736 1.00 . A A . 21 GLU HG3 1 1
4 3004 1 1 2 GLU N N -9.901 6.615 12.200 1.00 . A A . 21 GLU N 1 1
4 3005 1 1 2 GLU O O -7.105 5.450 12.659 1.00 . A A . 21 GLU O 1 1
4 3006 1 1 2 GLU OE1 O -10.876 1.465 12.160 1.00 . A A . 21 GLU OE1 1 1
4 3007 1 1 2 GLU OE2 O -11.673 2.518 10.436 1.00 . A A . 21 GLU OE2 1 1
4 3008 1 1 3 ALA C C -6.314 7.310 16.362 1.00 . A A . 22 ALA C 1 1
4 3009 1 1 3 ALA CA C -6.347 6.893 14.900 1.00 . A A . 22 ALA CA 1 1
4 3010 1 1 3 ALA CB C -5.865 8.047 14.013 1.00 . A A . 22 ALA CB 1 1
4 3011 1 1 3 ALA H H -8.408 6.798 15.157 1.00 . A A . 22 ALA H 1 1
4 3012 1 1 3 ALA HA H -5.702 6.041 14.745 1.00 . A A . 22 ALA HA 1 1
4 3013 1 1 3 ALA HB1 H -5.882 7.738 12.978 1.00 . A A . 22 ALA HB1 1 1
4 3014 1 1 3 ALA HB2 H -4.859 8.327 14.288 1.00 . A A . 22 ALA HB2 1 1
4 3015 1 1 3 ALA HB3 H -6.521 8.894 14.143 1.00 . A A . 22 ALA HB3 1 1
4 3016 1 1 3 ALA N N -7.697 6.528 14.535 1.00 . A A . 22 ALA N 1 1
4 3017 1 1 3 ALA O O -7.316 7.141 17.080 1.00 . A A . 22 ALA O 1 1
4 3018 1 1 4 ALA C C -4.845 7.295 19.207 1.00 . A A . 23 ALA C 1 1
4 3019 1 1 4 ALA CA C -4.904 8.366 18.139 1.00 . A A . 23 ALA CA 1 1
4 3020 1 1 4 ALA CB C -5.896 9.459 18.511 1.00 . A A . 23 ALA CB 1 1
4 3021 1 1 4 ALA H H -4.399 7.810 16.166 1.00 . A A . 23 ALA H 1 1
4 3022 1 1 4 ALA HA H -3.922 8.813 18.099 1.00 . A A . 23 ALA HA 1 1
4 3023 1 1 4 ALA HB1 H -5.606 9.903 19.451 1.00 . A A . 23 ALA HB1 1 1
4 3024 1 1 4 ALA HB2 H -6.885 9.031 18.601 1.00 . A A . 23 ALA HB2 1 1
4 3025 1 1 4 ALA HB3 H -5.899 10.216 17.742 1.00 . A A . 23 ALA HB3 1 1
4 3026 1 1 4 ALA N N -5.155 7.819 16.791 1.00 . A A . 23 ALA N 1 1
4 3027 1 1 4 ALA O O -3.790 7.040 19.768 1.00 . A A . 23 ALA O 1 1
4 3028 1 1 5 SER C C -5.471 4.315 19.943 1.00 . A A . 24 SER C 1 1
4 3029 1 1 5 SER CA C -6.067 5.636 20.464 1.00 . A A . 24 SER CA 1 1
4 3030 1 1 5 SER CB C -7.548 5.496 20.844 1.00 . A A . 24 SER CB 1 1
4 3031 1 1 5 SER H H -6.731 6.865 18.885 1.00 . A A . 24 SER H 1 1
4 3032 1 1 5 SER HA H -5.509 5.957 21.331 1.00 . A A . 24 SER HA 1 1
4 3033 1 1 5 SER HB2 H -7.690 4.597 21.424 1.00 . A A . 24 SER HB2 1 1
4 3034 1 1 5 SER HB3 H -7.858 6.348 21.429 1.00 . A A . 24 SER HB3 1 1
4 3035 1 1 5 SER HG H -8.561 6.318 19.402 1.00 . A A . 24 SER HG 1 1
4 3036 1 1 5 SER N N -5.956 6.659 19.452 1.00 . A A . 24 SER N 1 1
4 3037 1 1 5 SER O O -4.703 4.319 18.955 1.00 . A A . 24 SER O 1 1
4 3038 1 1 5 SER OG O -8.367 5.416 19.684 1.00 . A A . 24 SER OG 1 1
4 3039 1 1 6 LEU C C -6.027 1.486 18.864 1.00 . A A . 25 LEU C 1 1
4 3040 1 1 6 LEU CA C -5.282 1.905 20.144 1.00 . A A . 25 LEU CA 1 1
4 3041 1 1 6 LEU CB C -5.392 0.841 21.274 1.00 . A A . 25 LEU CB 1 1
4 3042 1 1 6 LEU CD1 C -4.611 -1.237 22.468 1.00 . A A . 25 LEU CD1 1 1
4 3043 1 1 6 LEU CD2 C -4.841 -1.319 20.000 1.00 . A A . 25 LEU CD2 1 1
4 3044 1 1 6 LEU CG C -4.493 -0.429 21.188 1.00 . A A . 25 LEU CG 1 1
4 3045 1 1 6 LEU H H -6.387 3.236 21.363 1.00 . A A . 25 LEU H 1 1
4 3046 1 1 6 LEU HA H -4.244 2.057 19.883 1.00 . A A . 25 LEU HA 1 1
4 3047 1 1 6 LEU HB2 H -5.179 1.330 22.212 1.00 . A A . 25 LEU HB2 1 1
4 3048 1 1 6 LEU HB3 H -6.420 0.514 21.306 1.00 . A A . 25 LEU HB3 1 1
4 3049 1 1 6 LEU HD11 H -5.639 -1.536 22.613 1.00 . A A . 25 LEU HD11 1 1
4 3050 1 1 6 LEU HD12 H -4.287 -0.636 23.305 1.00 . A A . 25 LEU HD12 1 1
4 3051 1 1 6 LEU HD13 H -3.989 -2.116 22.396 1.00 . A A . 25 LEU HD13 1 1
4 3052 1 1 6 LEU HD21 H -4.202 -2.186 20.001 1.00 . A A . 25 LEU HD21 1 1
4 3053 1 1 6 LEU HD22 H -4.704 -0.767 19.082 1.00 . A A . 25 LEU HD22 1 1
4 3054 1 1 6 LEU HD23 H -5.873 -1.631 20.075 1.00 . A A . 25 LEU HD23 1 1
4 3055 1 1 6 LEU HG H -3.463 -0.115 21.101 1.00 . A A . 25 LEU HG 1 1
4 3056 1 1 6 LEU N N -5.795 3.193 20.583 1.00 . A A . 25 LEU N 1 1
4 3057 1 1 6 LEU O O -7.005 0.727 18.894 1.00 . A A . 25 LEU O 1 1
4 3058 1 1 7 SER C C -5.095 2.405 15.465 1.00 . A A . 26 SER C 1 1
4 3059 1 1 7 SER CA C -6.121 1.863 16.455 1.00 . A A . 26 SER CA 1 1
4 3060 1 1 7 SER CB C -7.486 2.548 16.211 1.00 . A A . 26 SER CB 1 1
4 3061 1 1 7 SER H H -4.945 2.795 17.904 1.00 . A A . 26 SER H 1 1
4 3062 1 1 7 SER HA H -6.221 0.796 16.317 1.00 . A A . 26 SER HA 1 1
4 3063 1 1 7 SER HB2 H -7.383 3.611 16.375 1.00 . A A . 26 SER HB2 1 1
4 3064 1 1 7 SER HB3 H -7.795 2.373 15.192 1.00 . A A . 26 SER HB3 1 1
4 3065 1 1 7 SER HG H -8.028 1.658 17.843 1.00 . A A . 26 SER HG 1 1
4 3066 1 1 7 SER N N -5.630 2.099 17.787 1.00 . A A . 26 SER N 1 1
4 3067 1 1 7 SER O O -5.144 3.577 15.083 1.00 . A A . 26 SER O 1 1
4 3068 1 1 7 SER OG O -8.490 2.055 17.092 1.00 . A A . 26 SER OG 1 1
4 3069 1 1 8 PRO C C -3.559 1.505 12.803 1.00 . A A . 27 PRO C 1 1
4 3070 1 1 8 PRO CA C -3.088 1.988 14.158 1.00 . A A . 27 PRO CA 1 1
4 3071 1 1 8 PRO CB C -1.816 1.234 14.599 1.00 . A A . 27 PRO CB 1 1
4 3072 1 1 8 PRO CD C -3.756 0.317 15.730 1.00 . A A . 27 PRO CD 1 1
4 3073 1 1 8 PRO CG C -2.251 0.309 15.713 1.00 . A A . 27 PRO CG 1 1
4 3074 1 1 8 PRO HA H -2.916 3.054 14.134 1.00 . A A . 27 PRO HA 1 1
4 3075 1 1 8 PRO HB2 H -1.420 0.682 13.760 1.00 . A A . 27 PRO HB2 1 1
4 3076 1 1 8 PRO HB3 H -1.074 1.937 14.945 1.00 . A A . 27 PRO HB3 1 1
4 3077 1 1 8 PRO HD2 H -4.147 -0.483 15.120 1.00 . A A . 27 PRO HD2 1 1
4 3078 1 1 8 PRO HD3 H -4.127 0.247 16.743 1.00 . A A . 27 PRO HD3 1 1
4 3079 1 1 8 PRO HG2 H -1.888 -0.689 15.518 1.00 . A A . 27 PRO HG2 1 1
4 3080 1 1 8 PRO HG3 H -1.861 0.664 16.654 1.00 . A A . 27 PRO HG3 1 1
4 3081 1 1 8 PRO N N -4.069 1.618 15.147 1.00 . A A . 27 PRO N 1 1
4 3082 1 1 8 PRO O O -3.144 0.434 12.325 1.00 . A A . 27 PRO O 1 1
4 3083 1 1 9 LYS C C -4.156 1.879 9.824 1.00 . A A . 28 LYS C 1 1
4 3084 1 1 9 LYS CA C -5.106 1.827 11.001 1.00 . A A . 28 LYS CA 1 1
4 3085 1 1 9 LYS CB C -6.394 2.612 10.714 1.00 . A A . 28 LYS CB 1 1
4 3086 1 1 9 LYS CD C -8.477 2.797 9.310 1.00 . A A . 28 LYS CD 1 1
4 3087 1 1 9 LYS CE C -9.238 2.225 8.129 1.00 . A A . 28 LYS CE 1 1
4 3088 1 1 9 LYS CG C -7.154 2.100 9.493 1.00 . A A . 28 LYS CG 1 1
4 3089 1 1 9 LYS H H -4.745 3.093 12.642 1.00 . A A . 28 LYS H 1 1
4 3090 1 1 9 LYS HA H -5.373 0.791 11.142 1.00 . A A . 28 LYS HA 1 1
4 3091 1 1 9 LYS HB2 H -7.043 2.553 11.575 1.00 . A A . 28 LYS HB2 1 1
4 3092 1 1 9 LYS HB3 H -6.132 3.644 10.540 1.00 . A A . 28 LYS HB3 1 1
4 3093 1 1 9 LYS HD2 H -9.074 2.651 10.200 1.00 . A A . 28 LYS HD2 1 1
4 3094 1 1 9 LYS HD3 H -8.309 3.852 9.149 1.00 . A A . 28 LYS HD3 1 1
4 3095 1 1 9 LYS HE2 H -8.688 2.437 7.224 1.00 . A A . 28 LYS HE2 1 1
4 3096 1 1 9 LYS HE3 H -9.327 1.157 8.256 1.00 . A A . 28 LYS HE3 1 1
4 3097 1 1 9 LYS HG2 H -6.551 2.268 8.614 1.00 . A A . 28 LYS HG2 1 1
4 3098 1 1 9 LYS HG3 H -7.326 1.040 9.608 1.00 . A A . 28 LYS HG3 1 1
4 3099 1 1 9 LYS HZ1 H -11.111 2.614 8.900 1.00 . A A . 28 LYS HZ1 1 1
4 3100 1 1 9 LYS HZ2 H -11.116 2.399 7.223 1.00 . A A . 28 LYS HZ2 1 1
4 3101 1 1 9 LYS HZ3 H -10.540 3.843 7.917 1.00 . A A . 28 LYS HZ3 1 1
4 3102 1 1 9 LYS N N -4.481 2.245 12.225 1.00 . A A . 28 LYS N 1 1
4 3103 1 1 9 LYS NZ N -10.586 2.809 8.017 1.00 . A A . 28 LYS NZ 1 1
4 3104 1 1 9 LYS O O -3.336 2.801 9.685 1.00 . A A . 28 LYS O 1 1
4 3105 1 1 10 LYS C C -4.444 0.312 6.728 1.00 . A A . 29 LYS C 1 1
4 3106 1 1 10 LYS CA C -3.488 0.738 7.823 1.00 . A A . 29 LYS CA 1 1
4 3107 1 1 10 LYS CB C -2.347 -0.306 7.992 1.00 . A A . 29 LYS CB 1 1
4 3108 1 1 10 LYS CD C -3.619 -2.208 9.192 1.00 . A A . 29 LYS CD 1 1
4 3109 1 1 10 LYS CE C -3.971 -3.695 9.121 1.00 . A A . 29 LYS CE 1 1
4 3110 1 1 10 LYS CG C -2.763 -1.795 8.000 1.00 . A A . 29 LYS CG 1 1
4 3111 1 1 10 LYS H H -4.931 0.185 9.188 1.00 . A A . 29 LYS H 1 1
4 3112 1 1 10 LYS HA H -3.067 1.702 7.571 1.00 . A A . 29 LYS HA 1 1
4 3113 1 1 10 LYS HB2 H -1.644 -0.178 7.182 1.00 . A A . 29 LYS HB2 1 1
4 3114 1 1 10 LYS HB3 H -1.835 -0.095 8.919 1.00 . A A . 29 LYS HB3 1 1
4 3115 1 1 10 LYS HD2 H -3.077 -2.014 10.105 1.00 . A A . 29 LYS HD2 1 1
4 3116 1 1 10 LYS HD3 H -4.531 -1.631 9.184 1.00 . A A . 29 LYS HD3 1 1
4 3117 1 1 10 LYS HE2 H -4.570 -3.953 9.981 1.00 . A A . 29 LYS HE2 1 1
4 3118 1 1 10 LYS HE3 H -4.543 -3.870 8.221 1.00 . A A . 29 LYS HE3 1 1
4 3119 1 1 10 LYS HG2 H -3.328 -1.987 7.101 1.00 . A A . 29 LYS HG2 1 1
4 3120 1 1 10 LYS HG3 H -1.865 -2.395 7.982 1.00 . A A . 29 LYS HG3 1 1
4 3121 1 1 10 LYS HZ1 H -3.037 -5.565 9.042 1.00 . A A . 29 LYS HZ1 1 1
4 3122 1 1 10 LYS HZ2 H -2.204 -4.435 9.971 1.00 . A A . 29 LYS HZ2 1 1
4 3123 1 1 10 LYS HZ3 H -2.161 -4.344 8.282 1.00 . A A . 29 LYS HZ3 1 1
4 3124 1 1 10 LYS N N -4.260 0.878 9.007 1.00 . A A . 29 LYS N 1 1
4 3125 1 1 10 LYS NZ N -2.762 -4.562 9.103 1.00 . A A . 29 LYS NZ 1 1
4 3126 1 1 10 LYS O O -5.633 0.130 7.001 1.00 . A A . 29 LYS O 1 1
4 3127 1 1 11 VAL C C -5.148 -1.727 4.662 1.00 . A A . 30 VAL C 1 1
4 3128 1 1 11 VAL CA C -4.775 -0.276 4.425 1.00 . A A . 30 VAL CA 1 1
4 3129 1 1 11 VAL CB C -4.033 -0.133 3.039 1.00 . A A . 30 VAL CB 1 1
4 3130 1 1 11 VAL CG1 C -2.666 -0.825 3.045 1.00 . A A . 30 VAL CG1 1 1
4 3131 1 1 11 VAL CG2 C -4.873 -0.714 1.918 1.00 . A A . 30 VAL CG2 1 1
4 3132 1 1 11 VAL H H -3.016 0.386 5.361 1.00 . A A . 30 VAL H 1 1
4 3133 1 1 11 VAL HA H -5.675 0.320 4.401 1.00 . A A . 30 VAL HA 1 1
4 3134 1 1 11 VAL HB H -3.887 0.919 2.843 1.00 . A A . 30 VAL HB 1 1
4 3135 1 1 11 VAL HG11 H -2.809 -1.885 3.197 1.00 . A A . 30 VAL HG11 1 1
4 3136 1 1 11 VAL HG12 H -2.060 -0.440 3.852 1.00 . A A . 30 VAL HG12 1 1
4 3137 1 1 11 VAL HG13 H -2.167 -0.662 2.102 1.00 . A A . 30 VAL HG13 1 1
4 3138 1 1 11 VAL HG21 H -5.870 -0.312 1.999 1.00 . A A . 30 VAL HG21 1 1
4 3139 1 1 11 VAL HG22 H -4.929 -1.786 2.040 1.00 . A A . 30 VAL HG22 1 1
4 3140 1 1 11 VAL HG23 H -4.450 -0.475 0.954 1.00 . A A . 30 VAL HG23 1 1
4 3141 1 1 11 VAL N N -3.960 0.190 5.521 1.00 . A A . 30 VAL N 1 1
4 3142 1 1 11 VAL O O -4.284 -2.549 5.009 1.00 . A A . 30 VAL O 1 1
4 3143 1 1 12 ASP C C -6.539 -4.043 3.306 1.00 . A A . 31 ASP C 1 1
4 3144 1 1 12 ASP CA C -6.731 -3.434 4.641 1.00 . A A . 31 ASP CA 1 1
4 3145 1 1 12 ASP CB C -8.117 -3.750 5.169 1.00 . A A . 31 ASP CB 1 1
4 3146 1 1 12 ASP CG C -8.201 -5.235 5.473 1.00 . A A . 31 ASP CG 1 1
4 3147 1 1 12 ASP H H -7.104 -1.397 4.332 1.00 . A A . 31 ASP H 1 1
4 3148 1 1 12 ASP HA H -5.984 -3.846 5.302 1.00 . A A . 31 ASP HA 1 1
4 3149 1 1 12 ASP HB2 H -8.305 -3.184 6.069 1.00 . A A . 31 ASP HB2 1 1
4 3150 1 1 12 ASP HB3 H -8.857 -3.513 4.420 1.00 . A A . 31 ASP HB3 1 1
4 3151 1 1 12 ASP N N -6.408 -2.060 4.532 1.00 . A A . 31 ASP N 1 1
4 3152 1 1 12 ASP O O -7.377 -3.913 2.409 1.00 . A A . 31 ASP O 1 1
4 3153 1 1 12 ASP OD1 O -7.650 -5.653 6.514 1.00 . A A . 31 ASP OD1 1 1
4 3154 1 1 12 ASP OD2 O -8.742 -6.009 4.668 1.00 . A A . 31 ASP OD2 1 1
4 3155 1 1 13 CYS C C -5.532 -6.671 1.922 1.00 . A A . 32 CYS C 1 1
4 3156 1 1 13 CYS CA C -5.042 -5.222 1.904 1.00 . A A . 32 CYS CA 1 1
4 3157 1 1 13 CYS CB C -3.521 -5.122 1.732 1.00 . A A . 32 CYS CB 1 1
4 3158 1 1 13 CYS H H -4.769 -4.613 3.890 1.00 . A A . 32 CYS H 1 1
4 3159 1 1 13 CYS HA H -5.531 -4.687 1.103 1.00 . A A . 32 CYS HA 1 1
4 3160 1 1 13 CYS HB2 H -3.201 -4.126 1.999 1.00 . A A . 32 CYS HB2 1 1
4 3161 1 1 13 CYS HB3 H -3.060 -5.827 2.405 1.00 . A A . 32 CYS HB3 1 1
4 3162 1 1 13 CYS N N -5.402 -4.616 3.139 1.00 . A A . 32 CYS N 1 1
4 3163 1 1 13 CYS O O -5.619 -7.349 0.889 1.00 . A A . 32 CYS O 1 1
4 3164 1 1 13 CYS SG S -2.893 -5.455 0.060 1.00 . A A . 32 CYS SG 1 1
4 3165 1 1 14 SER C C -7.705 -8.683 2.512 1.00 . A A . 33 SER C 1 1
4 3166 1 1 14 SER CA C -6.428 -8.440 3.319 1.00 . A A . 33 SER CA 1 1
4 3167 1 1 14 SER CB C -6.659 -8.661 4.801 1.00 . A A . 33 SER CB 1 1
4 3168 1 1 14 SER H H -5.867 -6.523 3.887 1.00 . A A . 33 SER H 1 1
4 3169 1 1 14 SER HA H -5.671 -9.134 2.984 1.00 . A A . 33 SER HA 1 1
4 3170 1 1 14 SER HB2 H -7.407 -7.962 5.146 1.00 . A A . 33 SER HB2 1 1
4 3171 1 1 14 SER HB3 H -6.992 -9.673 4.976 1.00 . A A . 33 SER HB3 1 1
4 3172 1 1 14 SER HG H -5.063 -9.305 5.695 1.00 . A A . 33 SER HG 1 1
4 3173 1 1 14 SER N N -5.921 -7.115 3.107 1.00 . A A . 33 SER N 1 1
4 3174 1 1 14 SER O O -7.877 -9.751 1.938 1.00 . A A . 33 SER O 1 1
4 3175 1 1 14 SER OG O -5.453 -8.436 5.528 1.00 . A A . 33 SER OG 1 1
4 3176 1 1 15 ILE C C -9.509 -7.871 0.123 1.00 . A A . 34 ILE C 1 1
4 3177 1 1 15 ILE CA C -9.798 -7.809 1.627 1.00 . A A . 34 ILE CA 1 1
4 3178 1 1 15 ILE CB C -10.869 -6.708 1.899 1.00 . A A . 34 ILE CB 1 1
4 3179 1 1 15 ILE CD1 C -11.286 -4.173 1.925 1.00 . A A . 34 ILE CD1 1 1
4 3180 1 1 15 ILE CG1 C -10.284 -5.298 1.728 1.00 . A A . 34 ILE CG1 1 1
4 3181 1 1 15 ILE CG2 C -11.502 -6.883 3.270 1.00 . A A . 34 ILE CG2 1 1
4 3182 1 1 15 ILE H H -8.446 -6.870 2.977 1.00 . A A . 34 ILE H 1 1
4 3183 1 1 15 ILE HA H -10.221 -8.762 1.904 1.00 . A A . 34 ILE HA 1 1
4 3184 1 1 15 ILE HB H -11.655 -6.847 1.172 1.00 . A A . 34 ILE HB 1 1
4 3185 1 1 15 ILE HD11 H -11.685 -4.222 2.927 1.00 . A A . 34 ILE HD11 1 1
4 3186 1 1 15 ILE HD12 H -12.090 -4.276 1.212 1.00 . A A . 34 ILE HD12 1 1
4 3187 1 1 15 ILE HD13 H -10.794 -3.222 1.782 1.00 . A A . 34 ILE HD13 1 1
4 3188 1 1 15 ILE HG12 H -9.489 -5.160 2.446 1.00 . A A . 34 ILE HG12 1 1
4 3189 1 1 15 ILE HG13 H -9.875 -5.210 0.733 1.00 . A A . 34 ILE HG13 1 1
4 3190 1 1 15 ILE HG21 H -11.939 -7.868 3.350 1.00 . A A . 34 ILE HG21 1 1
4 3191 1 1 15 ILE HG22 H -12.272 -6.136 3.407 1.00 . A A . 34 ILE HG22 1 1
4 3192 1 1 15 ILE HG23 H -10.745 -6.756 4.028 1.00 . A A . 34 ILE HG23 1 1
4 3193 1 1 15 ILE N N -8.584 -7.682 2.435 1.00 . A A . 34 ILE N 1 1
4 3194 1 1 15 ILE O O -10.350 -8.315 -0.651 1.00 . A A . 34 ILE O 1 1
4 3195 1 1 16 TYR C C -7.195 -8.680 -2.112 1.00 . A A . 35 TYR C 1 1
4 3196 1 1 16 TYR CA C -8.017 -7.462 -1.708 1.00 . A A . 35 TYR CA 1 1
4 3197 1 1 16 TYR CB C -7.369 -6.152 -2.154 1.00 . A A . 35 TYR CB 1 1
4 3198 1 1 16 TYR CD1 C -9.262 -4.670 -2.916 1.00 . A A . 35 TYR CD1 1 1
4 3199 1 1 16 TYR CD2 C -8.123 -4.070 -0.917 1.00 . A A . 35 TYR CD2 1 1
4 3200 1 1 16 TYR CE1 C -10.089 -3.578 -2.782 1.00 . A A . 35 TYR CE1 1 1
4 3201 1 1 16 TYR CE2 C -8.950 -2.968 -0.774 1.00 . A A . 35 TYR CE2 1 1
4 3202 1 1 16 TYR CG C -8.268 -4.940 -1.991 1.00 . A A . 35 TYR CG 1 1
4 3203 1 1 16 TYR CZ C -9.933 -2.728 -1.712 1.00 . A A . 35 TYR CZ 1 1
4 3204 1 1 16 TYR H H -7.654 -7.153 0.350 1.00 . A A . 35 TYR H 1 1
4 3205 1 1 16 TYR HA H -8.972 -7.553 -2.204 1.00 . A A . 35 TYR HA 1 1
4 3206 1 1 16 TYR HB2 H -6.471 -5.983 -1.577 1.00 . A A . 35 TYR HB2 1 1
4 3207 1 1 16 TYR HB3 H -7.112 -6.236 -3.199 1.00 . A A . 35 TYR HB3 1 1
4 3208 1 1 16 TYR HD1 H -9.387 -5.337 -3.756 1.00 . A A . 35 TYR HD1 1 1
4 3209 1 1 16 TYR HD2 H -7.353 -4.261 -0.186 1.00 . A A . 35 TYR HD2 1 1
4 3210 1 1 16 TYR HE1 H -10.854 -3.393 -3.519 1.00 . A A . 35 TYR HE1 1 1
4 3211 1 1 16 TYR HE2 H -8.822 -2.303 0.068 1.00 . A A . 35 TYR HE2 1 1
4 3212 1 1 16 TYR HH H -10.284 -0.899 -1.177 1.00 . A A . 35 TYR HH 1 1
4 3213 1 1 16 TYR N N -8.331 -7.458 -0.293 1.00 . A A . 35 TYR N 1 1
4 3214 1 1 16 TYR O O -6.967 -8.915 -3.291 1.00 . A A . 35 TYR O 1 1
4 3215 1 1 16 TYR OH O -10.776 -1.636 -1.577 1.00 . A A . 35 TYR OH 1 1
4 3216 1 1 17 LYS C C -6.867 -11.725 -2.237 1.00 . A A . 36 LYS C 1 1
4 3217 1 1 17 LYS CA C -6.063 -10.746 -1.354 1.00 . A A . 36 LYS CA 1 1
4 3218 1 1 17 LYS CB C -5.739 -11.428 -0.018 1.00 . A A . 36 LYS CB 1 1
4 3219 1 1 17 LYS CD C -3.262 -11.022 0.346 1.00 . A A . 36 LYS CD 1 1
4 3220 1 1 17 LYS CE C -2.224 -10.418 1.285 1.00 . A A . 36 LYS CE 1 1
4 3221 1 1 17 LYS CG C -4.678 -10.741 0.840 1.00 . A A . 36 LYS CG 1 1
4 3222 1 1 17 LYS H H -6.972 -9.190 -0.200 1.00 . A A . 36 LYS H 1 1
4 3223 1 1 17 LYS HA H -5.136 -10.508 -1.855 1.00 . A A . 36 LYS HA 1 1
4 3224 1 1 17 LYS HB2 H -6.647 -11.482 0.564 1.00 . A A . 36 LYS HB2 1 1
4 3225 1 1 17 LYS HB3 H -5.409 -12.435 -0.222 1.00 . A A . 36 LYS HB3 1 1
4 3226 1 1 17 LYS HD2 H -3.110 -12.091 0.300 1.00 . A A . 36 LYS HD2 1 1
4 3227 1 1 17 LYS HD3 H -3.136 -10.595 -0.639 1.00 . A A . 36 LYS HD3 1 1
4 3228 1 1 17 LYS HE2 H -2.311 -9.342 1.261 1.00 . A A . 36 LYS HE2 1 1
4 3229 1 1 17 LYS HE3 H -2.431 -10.771 2.284 1.00 . A A . 36 LYS HE3 1 1
4 3230 1 1 17 LYS HG2 H -4.848 -9.675 0.815 1.00 . A A . 36 LYS HG2 1 1
4 3231 1 1 17 LYS HG3 H -4.771 -11.091 1.857 1.00 . A A . 36 LYS HG3 1 1
4 3232 1 1 17 LYS HZ1 H -0.154 -10.309 1.541 1.00 . A A . 36 LYS HZ1 1 1
4 3233 1 1 17 LYS HZ2 H -0.601 -10.543 -0.062 1.00 . A A . 36 LYS HZ2 1 1
4 3234 1 1 17 LYS HZ3 H -0.680 -11.813 1.052 1.00 . A A . 36 LYS HZ3 1 1
4 3235 1 1 17 LYS N N -6.797 -9.479 -1.120 1.00 . A A . 36 LYS N 1 1
4 3236 1 1 17 LYS NZ N -0.834 -10.794 0.920 1.00 . A A . 36 LYS NZ 1 1
4 3237 1 1 17 LYS O O -6.297 -12.622 -2.857 1.00 . A A . 36 LYS O 1 1
4 3238 1 1 18 LYS C C -9.062 -12.013 -4.580 1.00 . A A . 37 LYS C 1 1
4 3239 1 1 18 LYS CA C -9.075 -12.393 -3.085 1.00 . A A . 37 LYS CA 1 1
4 3240 1 1 18 LYS CB C -10.520 -12.385 -2.540 1.00 . A A . 37 LYS CB 1 1
4 3241 1 1 18 LYS CD C -12.658 -11.165 -2.063 1.00 . A A . 37 LYS CD 1 1
4 3242 1 1 18 LYS CE C -13.386 -9.824 -1.940 1.00 . A A . 37 LYS CE 1 1
4 3243 1 1 18 LYS CG C -11.195 -11.014 -2.468 1.00 . A A . 37 LYS CG 1 1
4 3244 1 1 18 LYS H H -8.568 -10.821 -1.738 1.00 . A A . 37 LYS H 1 1
4 3245 1 1 18 LYS HA H -8.685 -13.396 -3.004 1.00 . A A . 37 LYS HA 1 1
4 3246 1 1 18 LYS HB2 H -11.125 -13.015 -3.174 1.00 . A A . 37 LYS HB2 1 1
4 3247 1 1 18 LYS HB3 H -10.510 -12.809 -1.547 1.00 . A A . 37 LYS HB3 1 1
4 3248 1 1 18 LYS HD2 H -13.166 -11.760 -2.807 1.00 . A A . 37 LYS HD2 1 1
4 3249 1 1 18 LYS HD3 H -12.697 -11.675 -1.112 1.00 . A A . 37 LYS HD3 1 1
4 3250 1 1 18 LYS HE2 H -13.220 -9.261 -2.846 1.00 . A A . 37 LYS HE2 1 1
4 3251 1 1 18 LYS HE3 H -14.445 -10.010 -1.826 1.00 . A A . 37 LYS HE3 1 1
4 3252 1 1 18 LYS HG2 H -10.686 -10.407 -1.735 1.00 . A A . 37 LYS HG2 1 1
4 3253 1 1 18 LYS HG3 H -11.142 -10.541 -3.437 1.00 . A A . 37 LYS HG3 1 1
4 3254 1 1 18 LYS HZ1 H -11.901 -8.775 -0.880 1.00 . A A . 37 LYS HZ1 1 1
4 3255 1 1 18 LYS HZ2 H -13.044 -9.509 0.115 1.00 . A A . 37 LYS HZ2 1 1
4 3256 1 1 18 LYS HZ3 H -13.438 -8.128 -0.720 1.00 . A A . 37 LYS HZ3 1 1
4 3257 1 1 18 LYS N N -8.188 -11.541 -2.283 1.00 . A A . 37 LYS N 1 1
4 3258 1 1 18 LYS NZ N -12.909 -9.021 -0.793 1.00 . A A . 37 LYS NZ 1 1
4 3259 1 1 18 LYS O O -9.829 -12.563 -5.391 1.00 . A A . 37 LYS O 1 1
4 3260 1 1 19 TYR C C -6.613 -10.966 -6.692 1.00 . A A . 38 TYR C 1 1
4 3261 1 1 19 TYR CA C -8.056 -10.681 -6.311 1.00 . A A . 38 TYR CA 1 1
4 3262 1 1 19 TYR CB C -8.329 -9.173 -6.486 1.00 . A A . 38 TYR CB 1 1
4 3263 1 1 19 TYR CD1 C -10.831 -8.929 -6.758 1.00 . A A . 38 TYR CD1 1 1
4 3264 1 1 19 TYR CD2 C -9.811 -7.964 -4.841 1.00 . A A . 38 TYR CD2 1 1
4 3265 1 1 19 TYR CE1 C -12.062 -8.457 -6.340 1.00 . A A . 38 TYR CE1 1 1
4 3266 1 1 19 TYR CE2 C -11.034 -7.494 -4.414 1.00 . A A . 38 TYR CE2 1 1
4 3267 1 1 19 TYR CG C -9.687 -8.690 -6.015 1.00 . A A . 38 TYR CG 1 1
4 3268 1 1 19 TYR CZ C -12.155 -7.741 -5.165 1.00 . A A . 38 TYR CZ 1 1
4 3269 1 1 19 TYR H H -7.639 -10.655 -4.268 1.00 . A A . 38 TYR H 1 1
4 3270 1 1 19 TYR HA H -8.729 -11.254 -6.930 1.00 . A A . 38 TYR HA 1 1
4 3271 1 1 19 TYR HB2 H -7.587 -8.612 -5.939 1.00 . A A . 38 TYR HB2 1 1
4 3272 1 1 19 TYR HB3 H -8.236 -8.926 -7.534 1.00 . A A . 38 TYR HB3 1 1
4 3273 1 1 19 TYR HD1 H -10.752 -9.492 -7.675 1.00 . A A . 38 TYR HD1 1 1
4 3274 1 1 19 TYR HD2 H -8.925 -7.773 -4.255 1.00 . A A . 38 TYR HD2 1 1
4 3275 1 1 19 TYR HE1 H -12.944 -8.652 -6.933 1.00 . A A . 38 TYR HE1 1 1
4 3276 1 1 19 TYR HE2 H -11.105 -6.933 -3.494 1.00 . A A . 38 TYR HE2 1 1
4 3277 1 1 19 TYR HH H -13.296 -6.315 -4.572 1.00 . A A . 38 TYR HH 1 1
4 3278 1 1 19 TYR N N -8.219 -11.082 -4.938 1.00 . A A . 38 TYR N 1 1
4 3279 1 1 19 TYR O O -5.753 -11.008 -5.806 1.00 . A A . 38 TYR O 1 1
4 3280 1 1 19 TYR OH O -13.378 -7.263 -4.744 1.00 . A A . 38 TYR OH 1 1
4 3281 1 1 20 PRO C C -4.143 -10.114 -8.160 1.00 . A A . 39 PRO C 1 1
4 3282 1 1 20 PRO CA C -4.936 -11.401 -8.428 1.00 . A A . 39 PRO CA 1 1
4 3283 1 1 20 PRO CB C -5.060 -11.662 -9.939 1.00 . A A . 39 PRO CB 1 1
4 3284 1 1 20 PRO CD C -7.281 -11.410 -9.072 1.00 . A A . 39 PRO CD 1 1
4 3285 1 1 20 PRO CG C -6.439 -11.234 -10.302 1.00 . A A . 39 PRO CG 1 1
4 3286 1 1 20 PRO HA H -4.469 -12.233 -7.927 1.00 . A A . 39 PRO HA 1 1
4 3287 1 1 20 PRO HB2 H -4.318 -11.081 -10.466 1.00 . A A . 39 PRO HB2 1 1
4 3288 1 1 20 PRO HB3 H -4.908 -12.712 -10.140 1.00 . A A . 39 PRO HB3 1 1
4 3289 1 1 20 PRO HD2 H -8.054 -10.657 -9.031 1.00 . A A . 39 PRO HD2 1 1
4 3290 1 1 20 PRO HD3 H -7.712 -12.400 -9.048 1.00 . A A . 39 PRO HD3 1 1
4 3291 1 1 20 PRO HG2 H -6.428 -10.195 -10.596 1.00 . A A . 39 PRO HG2 1 1
4 3292 1 1 20 PRO HG3 H -6.814 -11.851 -11.105 1.00 . A A . 39 PRO HG3 1 1
4 3293 1 1 20 PRO N N -6.317 -11.232 -7.976 1.00 . A A . 39 PRO N 1 1
4 3294 1 1 20 PRO O O -4.605 -9.034 -8.496 1.00 . A A . 39 PRO O 1 1
4 3295 1 1 21 VAL C C -1.855 -8.072 -8.218 1.00 . A A . 40 VAL C 1 1
4 3296 1 1 21 VAL CA C -2.170 -9.109 -7.126 1.00 . A A . 40 VAL CA 1 1
4 3297 1 1 21 VAL CB C -0.869 -9.560 -6.413 1.00 . A A . 40 VAL CB 1 1
4 3298 1 1 21 VAL CG1 C -1.170 -10.538 -5.295 1.00 . A A . 40 VAL CG1 1 1
4 3299 1 1 21 VAL CG2 C 0.144 -10.144 -7.370 1.00 . A A . 40 VAL CG2 1 1
4 3300 1 1 21 VAL H H -2.556 -11.128 -7.450 1.00 . A A . 40 VAL H 1 1
4 3301 1 1 21 VAL HA H -2.783 -8.612 -6.387 1.00 . A A . 40 VAL HA 1 1
4 3302 1 1 21 VAL HB H -0.450 -8.677 -5.965 1.00 . A A . 40 VAL HB 1 1
4 3303 1 1 21 VAL HG11 H -1.626 -11.424 -5.708 1.00 . A A . 40 VAL HG11 1 1
4 3304 1 1 21 VAL HG12 H -1.854 -10.085 -4.595 1.00 . A A . 40 VAL HG12 1 1
4 3305 1 1 21 VAL HG13 H -0.254 -10.806 -4.789 1.00 . A A . 40 VAL HG13 1 1
4 3306 1 1 21 VAL HG21 H -0.271 -11.035 -7.814 1.00 . A A . 40 VAL HG21 1 1
4 3307 1 1 21 VAL HG22 H 1.042 -10.400 -6.826 1.00 . A A . 40 VAL HG22 1 1
4 3308 1 1 21 VAL HG23 H 0.374 -9.424 -8.141 1.00 . A A . 40 VAL HG23 1 1
4 3309 1 1 21 VAL N N -2.951 -10.242 -7.589 1.00 . A A . 40 VAL N 1 1
4 3310 1 1 21 VAL O O -1.624 -6.908 -7.917 1.00 . A A . 40 VAL O 1 1
4 3311 1 1 22 VAL C C -2.882 -6.881 -11.059 1.00 . A A . 41 VAL C 1 1
4 3312 1 1 22 VAL CA C -1.591 -7.526 -10.542 1.00 . A A . 41 VAL CA 1 1
4 3313 1 1 22 VAL CB C -0.780 -8.132 -11.725 1.00 . A A . 41 VAL CB 1 1
4 3314 1 1 22 VAL CG1 C 0.586 -8.602 -11.250 1.00 . A A . 41 VAL CG1 1 1
4 3315 1 1 22 VAL CG2 C -1.539 -9.273 -12.402 1.00 . A A . 41 VAL CG2 1 1
4 3316 1 1 22 VAL H H -2.001 -9.432 -9.675 1.00 . A A . 41 VAL H 1 1
4 3317 1 1 22 VAL HA H -1.001 -6.737 -10.097 1.00 . A A . 41 VAL HA 1 1
4 3318 1 1 22 VAL HB H -0.620 -7.346 -12.450 1.00 . A A . 41 VAL HB 1 1
4 3319 1 1 22 VAL HG11 H 1.129 -9.034 -12.077 1.00 . A A . 41 VAL HG11 1 1
4 3320 1 1 22 VAL HG12 H 0.457 -9.341 -10.474 1.00 . A A . 41 VAL HG12 1 1
4 3321 1 1 22 VAL HG13 H 1.138 -7.761 -10.857 1.00 . A A . 41 VAL HG13 1 1
4 3322 1 1 22 VAL HG21 H -2.475 -8.901 -12.792 1.00 . A A . 41 VAL HG21 1 1
4 3323 1 1 22 VAL HG22 H -1.736 -10.053 -11.684 1.00 . A A . 41 VAL HG22 1 1
4 3324 1 1 22 VAL HG23 H -0.946 -9.670 -13.213 1.00 . A A . 41 VAL HG23 1 1
4 3325 1 1 22 VAL N N -1.848 -8.482 -9.480 1.00 . A A . 41 VAL N 1 1
4 3326 1 1 22 VAL O O -2.864 -5.748 -11.554 1.00 . A A . 41 VAL O 1 1
4 3327 1 1 23 ALA C C -6.283 -7.032 -10.282 1.00 . A A . 42 ALA C 1 1
4 3328 1 1 23 ALA CA C -5.254 -7.062 -11.392 1.00 . A A . 42 ALA CA 1 1
4 3329 1 1 23 ALA CB C -5.752 -7.877 -12.581 1.00 . A A . 42 ALA CB 1 1
4 3330 1 1 23 ALA H H -3.998 -8.410 -10.405 1.00 . A A . 42 ALA H 1 1
4 3331 1 1 23 ALA HA H -5.086 -6.049 -11.725 1.00 . A A . 42 ALA HA 1 1
4 3332 1 1 23 ALA HB1 H -6.668 -7.446 -12.955 1.00 . A A . 42 ALA HB1 1 1
4 3333 1 1 23 ALA HB2 H -5.936 -8.896 -12.270 1.00 . A A . 42 ALA HB2 1 1
4 3334 1 1 23 ALA HB3 H -5.005 -7.867 -13.362 1.00 . A A . 42 ALA HB3 1 1
4 3335 1 1 23 ALA N N -3.995 -7.568 -10.909 1.00 . A A . 42 ALA N 1 1
4 3336 1 1 23 ALA O O -6.949 -8.032 -10.010 1.00 . A A . 42 ALA O 1 1
4 3337 1 1 24 ILE C C -8.319 -4.660 -8.951 1.00 . A A . 43 ILE C 1 1
4 3338 1 1 24 ILE CA C -7.357 -5.765 -8.574 1.00 . A A . 43 ILE CA 1 1
4 3339 1 1 24 ILE CB C -6.669 -5.408 -7.222 1.00 . A A . 43 ILE CB 1 1
4 3340 1 1 24 ILE CD1 C -4.932 -6.242 -5.525 1.00 . A A . 43 ILE CD1 1 1
4 3341 1 1 24 ILE CG1 C -5.641 -6.485 -6.840 1.00 . A A . 43 ILE CG1 1 1
4 3342 1 1 24 ILE CG2 C -7.711 -5.245 -6.118 1.00 . A A . 43 ILE CG2 1 1
4 3343 1 1 24 ILE H H -5.839 -5.145 -9.858 1.00 . A A . 43 ILE H 1 1
4 3344 1 1 24 ILE HA H -7.890 -6.698 -8.464 1.00 . A A . 43 ILE HA 1 1
4 3345 1 1 24 ILE HB H -6.158 -4.463 -7.344 1.00 . A A . 43 ILE HB 1 1
4 3346 1 1 24 ILE HD11 H -4.180 -7.000 -5.370 1.00 . A A . 43 ILE HD11 1 1
4 3347 1 1 24 ILE HD12 H -5.650 -6.269 -4.720 1.00 . A A . 43 ILE HD12 1 1
4 3348 1 1 24 ILE HD13 H -4.474 -5.265 -5.552 1.00 . A A . 43 ILE HD13 1 1
4 3349 1 1 24 ILE HG12 H -6.139 -7.441 -6.775 1.00 . A A . 43 ILE HG12 1 1
4 3350 1 1 24 ILE HG13 H -4.892 -6.540 -7.618 1.00 . A A . 43 ILE HG13 1 1
4 3351 1 1 24 ILE HG21 H -7.216 -4.996 -5.190 1.00 . A A . 43 ILE HG21 1 1
4 3352 1 1 24 ILE HG22 H -8.258 -6.169 -6.002 1.00 . A A . 43 ILE HG22 1 1
4 3353 1 1 24 ILE HG23 H -8.396 -4.454 -6.384 1.00 . A A . 43 ILE HG23 1 1
4 3354 1 1 24 ILE N N -6.401 -5.917 -9.635 1.00 . A A . 43 ILE N 1 1
4 3355 1 1 24 ILE O O -7.888 -3.530 -9.177 1.00 . A A . 43 ILE O 1 1
4 3356 1 1 25 PRO C C -10.761 -3.023 -8.186 1.00 . A A . 44 PRO C 1 1
4 3357 1 1 25 PRO CA C -10.615 -3.944 -9.391 1.00 . A A . 44 PRO CA 1 1
4 3358 1 1 25 PRO CB C -11.917 -4.737 -9.613 1.00 . A A . 44 PRO CB 1 1
4 3359 1 1 25 PRO CD C -10.209 -6.306 -9.051 1.00 . A A . 44 PRO CD 1 1
4 3360 1 1 25 PRO CG C -11.483 -6.149 -9.819 1.00 . A A . 44 PRO CG 1 1
4 3361 1 1 25 PRO HA H -10.365 -3.368 -10.269 1.00 . A A . 44 PRO HA 1 1
4 3362 1 1 25 PRO HB2 H -12.553 -4.641 -8.745 1.00 . A A . 44 PRO HB2 1 1
4 3363 1 1 25 PRO HB3 H -12.429 -4.354 -10.483 1.00 . A A . 44 PRO HB3 1 1
4 3364 1 1 25 PRO HD2 H -10.410 -6.600 -8.031 1.00 . A A . 44 PRO HD2 1 1
4 3365 1 1 25 PRO HD3 H -9.571 -7.029 -9.538 1.00 . A A . 44 PRO HD3 1 1
4 3366 1 1 25 PRO HG2 H -12.235 -6.824 -9.437 1.00 . A A . 44 PRO HG2 1 1
4 3367 1 1 25 PRO HG3 H -11.313 -6.331 -10.870 1.00 . A A . 44 PRO HG3 1 1
4 3368 1 1 25 PRO N N -9.622 -4.967 -9.109 1.00 . A A . 44 PRO N 1 1
4 3369 1 1 25 PRO O O -10.926 -3.482 -7.042 1.00 . A A . 44 PRO O 1 1
4 3370 1 1 26 CYS C C -12.057 0.045 -7.470 1.00 . A A . 45 CYS C 1 1
4 3371 1 1 26 CYS CA C -10.794 -0.780 -7.399 1.00 . A A . 45 CYS CA 1 1
4 3372 1 1 26 CYS CB C -9.538 0.100 -7.487 1.00 . A A . 45 CYS CB 1 1
4 3373 1 1 26 CYS H H -10.740 -1.455 -9.375 1.00 . A A . 45 CYS H 1 1
4 3374 1 1 26 CYS HA H -10.773 -1.295 -6.449 1.00 . A A . 45 CYS HA 1 1
4 3375 1 1 26 CYS HB2 H -9.443 0.452 -8.503 1.00 . A A . 45 CYS HB2 1 1
4 3376 1 1 26 CYS HB3 H -9.612 0.958 -6.837 1.00 . A A . 45 CYS HB3 1 1
4 3377 1 1 26 CYS N N -10.764 -1.759 -8.443 1.00 . A A . 45 CYS N 1 1
4 3378 1 1 26 CYS O O -12.644 0.206 -8.557 1.00 . A A . 45 CYS O 1 1
4 3379 1 1 26 CYS SG S -7.989 -0.777 -7.083 1.00 . A A . 45 CYS SG 1 1
4 3380 1 1 27 PRO C C -13.463 2.728 -6.924 1.00 . A A . 46 PRO C 1 1
4 3381 1 1 27 PRO CA C -13.721 1.377 -6.263 1.00 . A A . 46 PRO CA 1 1
4 3382 1 1 27 PRO CB C -13.960 1.570 -4.755 1.00 . A A . 46 PRO CB 1 1
4 3383 1 1 27 PRO CD C -11.972 0.286 -4.974 1.00 . A A . 46 PRO CD 1 1
4 3384 1 1 27 PRO CG C -12.645 1.310 -4.117 1.00 . A A . 46 PRO CG 1 1
4 3385 1 1 27 PRO HA H -14.579 0.904 -6.718 1.00 . A A . 46 PRO HA 1 1
4 3386 1 1 27 PRO HB2 H -14.296 2.579 -4.568 1.00 . A A . 46 PRO HB2 1 1
4 3387 1 1 27 PRO HB3 H -14.709 0.870 -4.417 1.00 . A A . 46 PRO HB3 1 1
4 3388 1 1 27 PRO HD2 H -10.905 0.447 -4.973 1.00 . A A . 46 PRO HD2 1 1
4 3389 1 1 27 PRO HD3 H -12.206 -0.711 -4.633 1.00 . A A . 46 PRO HD3 1 1
4 3390 1 1 27 PRO HG2 H -12.063 2.219 -4.088 1.00 . A A . 46 PRO HG2 1 1
4 3391 1 1 27 PRO HG3 H -12.791 0.927 -3.117 1.00 . A A . 46 PRO HG3 1 1
4 3392 1 1 27 PRO N N -12.540 0.532 -6.319 1.00 . A A . 46 PRO N 1 1
4 3393 1 1 27 PRO O O -12.306 3.127 -7.125 1.00 . A A . 46 PRO O 1 1
4 3394 1 1 28 ILE C C -14.180 5.803 -6.781 1.00 . A A . 47 ILE C 1 1
4 3395 1 1 28 ILE CA C -14.398 4.755 -7.857 1.00 . A A . 47 ILE CA 1 1
4 3396 1 1 28 ILE CB C -15.623 5.129 -8.735 1.00 . A A . 47 ILE CB 1 1
4 3397 1 1 28 ILE CD1 C -18.163 5.521 -8.695 1.00 . A A . 47 ILE CD1 1 1
4 3398 1 1 28 ILE CG1 C -16.929 5.102 -7.918 1.00 . A A . 47 ILE CG1 1 1
4 3399 1 1 28 ILE CG2 C -15.712 4.186 -9.920 1.00 . A A . 47 ILE CG2 1 1
4 3400 1 1 28 ILE H H -15.416 3.066 -7.065 1.00 . A A . 47 ILE H 1 1
4 3401 1 1 28 ILE HA H -13.513 4.730 -8.477 1.00 . A A . 47 ILE HA 1 1
4 3402 1 1 28 ILE HB H -15.465 6.128 -9.117 1.00 . A A . 47 ILE HB 1 1
4 3403 1 1 28 ILE HD11 H -18.044 6.536 -9.044 1.00 . A A . 47 ILE HD11 1 1
4 3404 1 1 28 ILE HD12 H -19.031 5.460 -8.054 1.00 . A A . 47 ILE HD12 1 1
4 3405 1 1 28 ILE HD13 H -18.295 4.865 -9.542 1.00 . A A . 47 ILE HD13 1 1
4 3406 1 1 28 ILE HG12 H -17.098 4.093 -7.579 1.00 . A A . 47 ILE HG12 1 1
4 3407 1 1 28 ILE HG13 H -16.829 5.753 -7.062 1.00 . A A . 47 ILE HG13 1 1
4 3408 1 1 28 ILE HG21 H -15.823 3.175 -9.561 1.00 . A A . 47 ILE HG21 1 1
4 3409 1 1 28 ILE HG22 H -14.805 4.262 -10.502 1.00 . A A . 47 ILE HG22 1 1
4 3410 1 1 28 ILE HG23 H -16.562 4.450 -10.531 1.00 . A A . 47 ILE HG23 1 1
4 3411 1 1 28 ILE N N -14.524 3.434 -7.248 1.00 . A A . 47 ILE N 1 1
4 3412 1 1 28 ILE O O -13.927 6.976 -7.071 1.00 . A A . 47 ILE O 1 1
4 3413 1 1 29 THR C C -12.591 6.567 -4.376 1.00 . A A . 48 THR C 1 1
4 3414 1 1 29 THR CA C -14.061 6.168 -4.394 1.00 . A A . 48 THR CA 1 1
4 3415 1 1 29 THR CB C -14.355 5.346 -3.131 1.00 . A A . 48 THR CB 1 1
4 3416 1 1 29 THR CG2 C -14.545 6.256 -1.927 1.00 . A A . 48 THR CG2 1 1
4 3417 1 1 29 THR H H -14.567 4.431 -5.392 1.00 . A A . 48 THR H 1 1
4 3418 1 1 29 THR HA H -14.699 7.036 -4.410 1.00 . A A . 48 THR HA 1 1
4 3419 1 1 29 THR HB H -13.526 4.678 -2.949 1.00 . A A . 48 THR HB 1 1
4 3420 1 1 29 THR HG1 H -16.250 5.162 -3.684 1.00 . A A . 48 THR HG1 1 1
4 3421 1 1 29 THR HG21 H -13.652 6.841 -1.773 1.00 . A A . 48 THR HG21 1 1
4 3422 1 1 29 THR HG22 H -14.739 5.655 -1.050 1.00 . A A . 48 THR HG22 1 1
4 3423 1 1 29 THR HG23 H -15.381 6.916 -2.105 1.00 . A A . 48 THR HG23 1 1
4 3424 1 1 29 THR N N -14.298 5.359 -5.543 1.00 . A A . 48 THR N 1 1
4 3425 1 1 29 THR O O -11.696 5.701 -4.287 1.00 . A A . 48 THR O 1 1
4 3426 1 1 29 THR OG1 O -15.556 4.584 -3.336 1.00 . A A . 48 THR OG1 1 1
4 3427 1 1 30 TYR C C -10.687 8.663 -3.044 1.00 . A A . 49 TYR C 1 1
4 3428 1 1 30 TYR CA C -11.016 8.329 -4.481 1.00 . A A . 49 TYR CA 1 1
4 3429 1 1 30 TYR CB C -10.893 9.569 -5.371 1.00 . A A . 49 TYR CB 1 1
4 3430 1 1 30 TYR CD1 C -8.816 10.861 -4.733 1.00 . A A . 49 TYR CD1 1 1
4 3431 1 1 30 TYR CD2 C -8.783 9.581 -6.736 1.00 . A A . 49 TYR CD2 1 1
4 3432 1 1 30 TYR CE1 C -7.521 11.265 -4.962 1.00 . A A . 49 TYR CE1 1 1
4 3433 1 1 30 TYR CE2 C -7.486 9.980 -6.973 1.00 . A A . 49 TYR CE2 1 1
4 3434 1 1 30 TYR CG C -9.470 10.013 -5.615 1.00 . A A . 49 TYR CG 1 1
4 3435 1 1 30 TYR CZ C -6.860 10.821 -6.084 1.00 . A A . 49 TYR CZ 1 1
4 3436 1 1 30 TYR H H -13.083 8.465 -4.625 1.00 . A A . 49 TYR H 1 1
4 3437 1 1 30 TYR HA H -10.349 7.558 -4.838 1.00 . A A . 49 TYR HA 1 1
4 3438 1 1 30 TYR HB2 H -11.350 9.359 -6.327 1.00 . A A . 49 TYR HB2 1 1
4 3439 1 1 30 TYR HB3 H -11.421 10.385 -4.902 1.00 . A A . 49 TYR HB3 1 1
4 3440 1 1 30 TYR HD1 H -9.343 11.206 -3.856 1.00 . A A . 49 TYR HD1 1 1
4 3441 1 1 30 TYR HD2 H -9.279 8.921 -7.432 1.00 . A A . 49 TYR HD2 1 1
4 3442 1 1 30 TYR HE1 H -7.030 11.921 -4.261 1.00 . A A . 49 TYR HE1 1 1
4 3443 1 1 30 TYR HE2 H -6.966 9.630 -7.852 1.00 . A A . 49 TYR HE2 1 1
4 3444 1 1 30 TYR HH H -5.536 11.500 -7.253 1.00 . A A . 49 TYR HH 1 1
4 3445 1 1 30 TYR N N -12.344 7.832 -4.510 1.00 . A A . 49 TYR N 1 1
4 3446 1 1 30 TYR O O -11.364 9.478 -2.415 1.00 . A A . 49 TYR O 1 1
4 3447 1 1 30 TYR OH O -5.562 11.229 -6.325 1.00 . A A . 49 TYR OH 1 1
4 3448 1 1 31 LEU C C -7.773 8.374 -1.171 1.00 . A A . 50 LEU C 1 1
4 3449 1 1 31 LEU CA C -9.268 8.212 -1.168 1.00 . A A . 50 LEU CA 1 1
4 3450 1 1 31 LEU CB C -9.654 6.990 -0.311 1.00 . A A . 50 LEU CB 1 1
4 3451 1 1 31 LEU CD1 C -11.345 5.353 0.528 1.00 . A A . 50 LEU CD1 1 1
4 3452 1 1 31 LEU CD2 C -11.891 7.782 0.523 1.00 . A A . 50 LEU CD2 1 1
4 3453 1 1 31 LEU CG C -11.146 6.668 -0.202 1.00 . A A . 50 LEU CG 1 1
4 3454 1 1 31 LEU H H -9.156 7.436 -3.107 1.00 . A A . 50 LEU H 1 1
4 3455 1 1 31 LEU HA H -9.744 9.097 -0.774 1.00 . A A . 50 LEU HA 1 1
4 3456 1 1 31 LEU HB2 H -9.156 6.125 -0.725 1.00 . A A . 50 LEU HB2 1 1
4 3457 1 1 31 LEU HB3 H -9.271 7.148 0.685 1.00 . A A . 50 LEU HB3 1 1
4 3458 1 1 31 LEU HD11 H -10.854 4.564 -0.021 1.00 . A A . 50 LEU HD11 1 1
4 3459 1 1 31 LEU HD12 H -12.401 5.136 0.598 1.00 . A A . 50 LEU HD12 1 1
4 3460 1 1 31 LEU HD13 H -10.920 5.424 1.517 1.00 . A A . 50 LEU HD13 1 1
4 3461 1 1 31 LEU HD21 H -11.480 7.910 1.512 1.00 . A A . 50 LEU HD21 1 1
4 3462 1 1 31 LEU HD22 H -12.935 7.523 0.600 1.00 . A A . 50 LEU HD22 1 1
4 3463 1 1 31 LEU HD23 H -11.793 8.705 -0.030 1.00 . A A . 50 LEU HD23 1 1
4 3464 1 1 31 LEU HG H -11.560 6.567 -1.195 1.00 . A A . 50 LEU HG 1 1
4 3465 1 1 31 LEU N N -9.687 8.031 -2.530 1.00 . A A . 50 LEU N 1 1
4 3466 1 1 31 LEU O O -7.057 7.386 -1.291 1.00 . A A . 50 LEU O 1 1
4 3467 1 1 32 PRO C C -5.155 9.207 0.043 1.00 . A A . 51 PRO C 1 1
4 3468 1 1 32 PRO CA C -5.845 9.854 -1.140 1.00 . A A . 51 PRO CA 1 1
4 3469 1 1 32 PRO CB C -5.694 11.380 -1.094 1.00 . A A . 51 PRO CB 1 1
4 3470 1 1 32 PRO CD C -8.049 10.858 -0.958 1.00 . A A . 51 PRO CD 1 1
4 3471 1 1 32 PRO CG C -7.015 11.912 -0.659 1.00 . A A . 51 PRO CG 1 1
4 3472 1 1 32 PRO HA H -5.414 9.463 -2.050 1.00 . A A . 51 PRO HA 1 1
4 3473 1 1 32 PRO HB2 H -4.922 11.633 -0.383 1.00 . A A . 51 PRO HB2 1 1
4 3474 1 1 32 PRO HB3 H -5.414 11.758 -2.067 1.00 . A A . 51 PRO HB3 1 1
4 3475 1 1 32 PRO HD2 H -8.742 10.784 -0.134 1.00 . A A . 51 PRO HD2 1 1
4 3476 1 1 32 PRO HD3 H -8.580 11.090 -1.869 1.00 . A A . 51 PRO HD3 1 1
4 3477 1 1 32 PRO HG2 H -6.983 12.117 0.400 1.00 . A A . 51 PRO HG2 1 1
4 3478 1 1 32 PRO HG3 H -7.233 12.820 -1.203 1.00 . A A . 51 PRO HG3 1 1
4 3479 1 1 32 PRO N N -7.270 9.614 -1.102 1.00 . A A . 51 PRO N 1 1
4 3480 1 1 32 PRO O O -5.506 9.459 1.208 1.00 . A A . 51 PRO O 1 1
4 3481 1 1 33 VAL C C -2.026 7.720 0.389 1.00 . A A . 52 VAL C 1 1
4 3482 1 1 33 VAL CA C -3.483 7.658 0.767 1.00 . A A . 52 VAL CA 1 1
4 3483 1 1 33 VAL CB C -3.916 6.176 1.012 1.00 . A A . 52 VAL CB 1 1
4 3484 1 1 33 VAL CG1 C -5.334 6.092 1.566 1.00 . A A . 52 VAL CG1 1 1
4 3485 1 1 33 VAL CG2 C -3.795 5.345 -0.257 1.00 . A A . 52 VAL CG2 1 1
4 3486 1 1 33 VAL H H -4.103 8.102 -1.196 1.00 . A A . 52 VAL H 1 1
4 3487 1 1 33 VAL HA H -3.612 8.219 1.682 1.00 . A A . 52 VAL HA 1 1
4 3488 1 1 33 VAL HB H -3.251 5.763 1.755 1.00 . A A . 52 VAL HB 1 1
4 3489 1 1 33 VAL HG11 H -5.597 5.058 1.730 1.00 . A A . 52 VAL HG11 1 1
4 3490 1 1 33 VAL HG12 H -6.022 6.530 0.858 1.00 . A A . 52 VAL HG12 1 1
4 3491 1 1 33 VAL HG13 H -5.388 6.632 2.500 1.00 . A A . 52 VAL HG13 1 1
4 3492 1 1 33 VAL HG21 H -4.408 5.779 -1.035 1.00 . A A . 52 VAL HG21 1 1
4 3493 1 1 33 VAL HG22 H -4.117 4.333 -0.062 1.00 . A A . 52 VAL HG22 1 1
4 3494 1 1 33 VAL HG23 H -2.761 5.338 -0.570 1.00 . A A . 52 VAL HG23 1 1
4 3495 1 1 33 VAL N N -4.259 8.320 -0.250 1.00 . A A . 52 VAL N 1 1
4 3496 1 1 33 VAL O O -1.690 7.816 -0.791 1.00 . A A . 52 VAL O 1 1
4 3497 1 1 34 CYS C C 0.890 6.488 1.524 1.00 . A A . 53 CYS C 1 1
4 3498 1 1 34 CYS CA C 0.224 7.780 1.116 1.00 . A A . 53 CYS CA 1 1
4 3499 1 1 34 CYS CB C 0.824 8.978 1.863 1.00 . A A . 53 CYS CB 1 1
4 3500 1 1 34 CYS H H -1.497 7.628 2.281 1.00 . A A . 53 CYS H 1 1
4 3501 1 1 34 CYS HA H 0.372 7.924 0.057 1.00 . A A . 53 CYS HA 1 1
4 3502 1 1 34 CYS HB2 H 0.356 9.875 1.490 1.00 . A A . 53 CYS HB2 1 1
4 3503 1 1 34 CYS HB3 H 0.630 8.930 2.924 1.00 . A A . 53 CYS HB3 1 1
4 3504 1 1 34 CYS N N -1.181 7.699 1.355 1.00 . A A . 53 CYS N 1 1
4 3505 1 1 34 CYS O O 0.694 5.995 2.656 1.00 . A A . 53 CYS O 1 1
4 3506 1 1 34 CYS SG S 2.613 9.185 1.650 1.00 . A A . 53 CYS SG 1 1
4 3507 1 1 35 GLY C C 3.712 4.965 1.394 1.00 . A A . 54 GLY C 1 1
4 3508 1 1 35 GLY CA C 2.324 4.707 0.870 1.00 . A A . 54 GLY CA 1 1
4 3509 1 1 35 GLY H H 1.704 6.343 -0.277 1.00 . A A . 54 GLY H 1 1
4 3510 1 1 35 GLY HA2 H 1.773 4.132 1.601 1.00 . A A . 54 GLY HA2 1 1
4 3511 1 1 35 GLY HA3 H 2.398 4.138 -0.043 1.00 . A A . 54 GLY HA3 1 1
4 3512 1 1 35 GLY N N 1.628 5.918 0.607 1.00 . A A . 54 GLY N 1 1
4 3513 1 1 35 GLY O O 4.242 6.070 1.238 1.00 . A A . 54 GLY O 1 1
4 3514 1 1 36 SER C C 6.718 4.512 1.622 1.00 . A A . 55 SER C 1 1
4 3515 1 1 36 SER CA C 5.651 3.972 2.590 1.00 . A A . 55 SER CA 1 1
4 3516 1 1 36 SER CB C 6.036 2.548 2.972 1.00 . A A . 55 SER CB 1 1
4 3517 1 1 36 SER H H 3.777 3.118 2.111 1.00 . A A . 55 SER H 1 1
4 3518 1 1 36 SER HA H 5.623 4.563 3.492 1.00 . A A . 55 SER HA 1 1
4 3519 1 1 36 SER HB2 H 6.224 1.982 2.073 1.00 . A A . 55 SER HB2 1 1
4 3520 1 1 36 SER HB3 H 6.935 2.571 3.567 1.00 . A A . 55 SER HB3 1 1
4 3521 1 1 36 SER HG H 5.392 1.482 4.473 1.00 . A A . 55 SER HG 1 1
4 3522 1 1 36 SER N N 4.302 3.944 1.997 1.00 . A A . 55 SER N 1 1
4 3523 1 1 36 SER O O 7.731 5.069 2.048 1.00 . A A . 55 SER O 1 1
4 3524 1 1 36 SER OG O 5.000 1.919 3.706 1.00 . A A . 55 SER OG 1 1
4 3525 1 1 37 ASP C C 7.258 6.221 -1.095 1.00 . A A . 56 ASP C 1 1
4 3526 1 1 37 ASP CA C 7.412 4.736 -0.706 1.00 . A A . 56 ASP CA 1 1
4 3527 1 1 37 ASP CB C 7.189 3.819 -1.924 1.00 . A A . 56 ASP CB 1 1
4 3528 1 1 37 ASP CG C 8.350 3.804 -2.894 1.00 . A A . 56 ASP CG 1 1
4 3529 1 1 37 ASP H H 5.577 4.024 0.080 1.00 . A A . 56 ASP H 1 1
4 3530 1 1 37 ASP HA H 8.408 4.573 -0.323 1.00 . A A . 56 ASP HA 1 1
4 3531 1 1 37 ASP HB2 H 7.027 2.807 -1.582 1.00 . A A . 56 ASP HB2 1 1
4 3532 1 1 37 ASP HB3 H 6.306 4.152 -2.451 1.00 . A A . 56 ASP HB3 1 1
4 3533 1 1 37 ASP N N 6.456 4.374 0.334 1.00 . A A . 56 ASP N 1 1
4 3534 1 1 37 ASP O O 7.873 6.692 -2.046 1.00 . A A . 56 ASP O 1 1
4 3535 1 1 37 ASP OD1 O 9.341 3.091 -2.623 1.00 . A A . 56 ASP OD1 1 1
4 3536 1 1 37 ASP OD2 O 8.294 4.472 -3.943 1.00 . A A . 56 ASP OD2 1 1
4 3537 1 1 38 TYR C C 5.326 8.608 -1.773 1.00 . A A . 57 TYR C 1 1
4 3538 1 1 38 TYR CA C 6.146 8.388 -0.517 1.00 . A A . 57 TYR CA 1 1
4 3539 1 1 38 TYR CB C 7.432 9.247 -0.513 1.00 . A A . 57 TYR CB 1 1
4 3540 1 1 38 TYR CD1 C 9.085 8.348 1.178 1.00 . A A . 57 TYR CD1 1 1
4 3541 1 1 38 TYR CD2 C 7.839 10.297 1.743 1.00 . A A . 57 TYR CD2 1 1
4 3542 1 1 38 TYR CE1 C 9.719 8.393 2.401 1.00 . A A . 57 TYR CE1 1 1
4 3543 1 1 38 TYR CE2 C 8.471 10.352 2.968 1.00 . A A . 57 TYR CE2 1 1
4 3544 1 1 38 TYR CG C 8.133 9.296 0.828 1.00 . A A . 57 TYR CG 1 1
4 3545 1 1 38 TYR CZ C 9.412 9.400 3.291 1.00 . A A . 57 TYR CZ 1 1
4 3546 1 1 38 TYR H H 5.977 6.496 0.425 1.00 . A A . 57 TYR H 1 1
4 3547 1 1 38 TYR HA H 5.526 8.678 0.321 1.00 . A A . 57 TYR HA 1 1
4 3548 1 1 38 TYR HB2 H 8.128 8.835 -1.229 1.00 . A A . 57 TYR HB2 1 1
4 3549 1 1 38 TYR HB3 H 7.183 10.259 -0.803 1.00 . A A . 57 TYR HB3 1 1
4 3550 1 1 38 TYR HD1 H 9.322 7.561 0.476 1.00 . A A . 57 TYR HD1 1 1
4 3551 1 1 38 TYR HD2 H 7.101 11.042 1.485 1.00 . A A . 57 TYR HD2 1 1
4 3552 1 1 38 TYR HE1 H 10.456 7.645 2.655 1.00 . A A . 57 TYR HE1 1 1
4 3553 1 1 38 TYR HE2 H 8.225 11.138 3.666 1.00 . A A . 57 TYR HE2 1 1
4 3554 1 1 38 TYR HH H 9.379 9.683 5.175 1.00 . A A . 57 TYR HH 1 1
4 3555 1 1 38 TYR N N 6.430 6.948 -0.319 1.00 . A A . 57 TYR N 1 1
4 3556 1 1 38 TYR O O 5.361 9.677 -2.403 1.00 . A A . 57 TYR O 1 1
4 3557 1 1 38 TYR OH O 10.048 9.451 4.516 1.00 . A A . 57 TYR OH 1 1
4 3558 1 1 39 ILE C C 2.235 7.840 -2.793 1.00 . A A . 58 ILE C 1 1
4 3559 1 1 39 ILE CA C 3.674 7.658 -3.239 1.00 . A A . 58 ILE CA 1 1
4 3560 1 1 39 ILE CB C 3.792 6.354 -4.091 1.00 . A A . 58 ILE CB 1 1
4 3561 1 1 39 ILE CD1 C 5.726 7.270 -5.494 1.00 . A A . 58 ILE CD1 1 1
4 3562 1 1 39 ILE CG1 C 5.231 6.156 -4.594 1.00 . A A . 58 ILE CG1 1 1
4 3563 1 1 39 ILE CG2 C 2.812 6.373 -5.273 1.00 . A A . 58 ILE CG2 1 1
4 3564 1 1 39 ILE H H 4.509 6.846 -1.488 1.00 . A A . 58 ILE H 1 1
4 3565 1 1 39 ILE HA H 3.961 8.501 -3.852 1.00 . A A . 58 ILE HA 1 1
4 3566 1 1 39 ILE HB H 3.524 5.521 -3.460 1.00 . A A . 58 ILE HB 1 1
4 3567 1 1 39 ILE HD11 H 6.741 7.072 -5.803 1.00 . A A . 58 ILE HD11 1 1
4 3568 1 1 39 ILE HD12 H 5.698 8.205 -4.955 1.00 . A A . 58 ILE HD12 1 1
4 3569 1 1 39 ILE HD13 H 5.093 7.338 -6.367 1.00 . A A . 58 ILE HD13 1 1
4 3570 1 1 39 ILE HG12 H 5.898 6.098 -3.746 1.00 . A A . 58 ILE HG12 1 1
4 3571 1 1 39 ILE HG13 H 5.287 5.230 -5.147 1.00 . A A . 58 ILE HG13 1 1
4 3572 1 1 39 ILE HG21 H 2.902 5.450 -5.825 1.00 . A A . 58 ILE HG21 1 1
4 3573 1 1 39 ILE HG22 H 3.044 7.205 -5.920 1.00 . A A . 58 ILE HG22 1 1
4 3574 1 1 39 ILE HG23 H 1.802 6.476 -4.903 1.00 . A A . 58 ILE HG23 1 1
4 3575 1 1 39 ILE N N 4.534 7.621 -2.086 1.00 . A A . 58 ILE N 1 1
4 3576 1 1 39 ILE O O 1.743 7.088 -1.943 1.00 . A A . 58 ILE O 1 1
4 3577 1 1 40 THR C C -0.598 8.201 -4.021 1.00 . A A . 59 THR C 1 1
4 3578 1 1 40 THR CA C 0.211 9.090 -3.067 1.00 . A A . 59 THR CA 1 1
4 3579 1 1 40 THR CB C -0.144 10.582 -3.301 1.00 . A A . 59 THR CB 1 1
4 3580 1 1 40 THR CG2 C -1.624 10.841 -3.027 1.00 . A A . 59 THR CG2 1 1
4 3581 1 1 40 THR H H 2.089 9.492 -3.871 1.00 . A A . 59 THR H 1 1
4 3582 1 1 40 THR HA H -0.012 8.823 -2.044 1.00 . A A . 59 THR HA 1 1
4 3583 1 1 40 THR HB H 0.076 10.822 -4.331 1.00 . A A . 59 THR HB 1 1
4 3584 1 1 40 THR HG1 H 1.542 11.512 -2.848 1.00 . A A . 59 THR HG1 1 1
4 3585 1 1 40 THR HG21 H -2.218 10.274 -3.729 1.00 . A A . 59 THR HG21 1 1
4 3586 1 1 40 THR HG22 H -1.841 11.892 -3.146 1.00 . A A . 59 THR HG22 1 1
4 3587 1 1 40 THR HG23 H -1.871 10.527 -2.023 1.00 . A A . 59 THR HG23 1 1
4 3588 1 1 40 THR N N 1.602 8.859 -3.307 1.00 . A A . 59 THR N 1 1
4 3589 1 1 40 THR O O -0.363 8.205 -5.230 1.00 . A A . 59 THR O 1 1
4 3590 1 1 40 THR OG1 O 0.669 11.426 -2.443 1.00 . A A . 59 THR OG1 1 1
4 3591 1 1 41 TYR C C -3.716 7.084 -4.302 1.00 . A A . 60 TYR C 1 1
4 3592 1 1 41 TYR CA C -2.312 6.539 -4.245 1.00 . A A . 60 TYR CA 1 1
4 3593 1 1 41 TYR CB C -2.301 5.127 -3.655 1.00 . A A . 60 TYR CB 1 1
4 3594 1 1 41 TYR CD1 C 0.005 4.564 -2.801 1.00 . A A . 60 TYR CD1 1 1
4 3595 1 1 41 TYR CD2 C -0.682 3.624 -4.875 1.00 . A A . 60 TYR CD2 1 1
4 3596 1 1 41 TYR CE1 C 1.222 3.927 -2.912 1.00 . A A . 60 TYR CE1 1 1
4 3597 1 1 41 TYR CE2 C 0.535 2.982 -4.992 1.00 . A A . 60 TYR CE2 1 1
4 3598 1 1 41 TYR CG C -0.967 4.426 -3.778 1.00 . A A . 60 TYR CG 1 1
4 3599 1 1 41 TYR CZ C 1.483 3.139 -4.005 1.00 . A A . 60 TYR CZ 1 1
4 3600 1 1 41 TYR H H -1.600 7.466 -2.498 1.00 . A A . 60 TYR H 1 1
4 3601 1 1 41 TYR HA H -1.910 6.503 -5.247 1.00 . A A . 60 TYR HA 1 1
4 3602 1 1 41 TYR HB2 H -2.525 5.206 -2.601 1.00 . A A . 60 TYR HB2 1 1
4 3603 1 1 41 TYR HB3 H -3.052 4.524 -4.142 1.00 . A A . 60 TYR HB3 1 1
4 3604 1 1 41 TYR HD1 H -0.199 5.184 -1.941 1.00 . A A . 60 TYR HD1 1 1
4 3605 1 1 41 TYR HD2 H -1.428 3.506 -5.647 1.00 . A A . 60 TYR HD2 1 1
4 3606 1 1 41 TYR HE1 H 1.967 4.046 -2.141 1.00 . A A . 60 TYR HE1 1 1
4 3607 1 1 41 TYR HE2 H 0.739 2.364 -5.854 1.00 . A A . 60 TYR HE2 1 1
4 3608 1 1 41 TYR HH H 3.030 2.583 -5.010 1.00 . A A . 60 TYR HH 1 1
4 3609 1 1 41 TYR N N -1.482 7.423 -3.475 1.00 . A A . 60 TYR N 1 1
4 3610 1 1 41 TYR O O -4.131 7.841 -3.408 1.00 . A A . 60 TYR O 1 1
4 3611 1 1 41 TYR OH O 2.697 2.504 -4.107 1.00 . A A . 60 TYR OH 1 1
4 3612 1 1 42 GLY C C -6.794 6.625 -4.564 1.00 . A A . 61 GLY C 1 1
4 3613 1 1 42 GLY CA C -5.794 7.185 -5.543 1.00 . A A . 61 GLY CA 1 1
4 3614 1 1 42 GLY H H -4.062 6.072 -5.997 1.00 . A A . 61 GLY H 1 1
4 3615 1 1 42 GLY HA2 H -5.773 8.256 -5.406 1.00 . A A . 61 GLY HA2 1 1
4 3616 1 1 42 GLY HA3 H -6.114 6.953 -6.548 1.00 . A A . 61 GLY HA3 1 1
4 3617 1 1 42 GLY N N -4.447 6.694 -5.340 1.00 . A A . 61 GLY N 1 1
4 3618 1 1 42 GLY O O -7.861 7.196 -4.379 1.00 . A A . 61 GLY O 1 1
4 3619 1 1 43 ASN C C -6.532 3.729 -2.332 1.00 . A A . 62 ASN C 1 1
4 3620 1 1 43 ASN CA C -7.278 4.870 -2.944 1.00 . A A . 62 ASN CA 1 1
4 3621 1 1 43 ASN CB C -8.695 4.430 -3.433 1.00 . A A . 62 ASN CB 1 1
4 3622 1 1 43 ASN CG C -8.713 3.435 -4.588 1.00 . A A . 62 ASN CG 1 1
4 3623 1 1 43 ASN H H -5.611 5.066 -4.187 1.00 . A A . 62 ASN H 1 1
4 3624 1 1 43 ASN HA H -7.390 5.615 -2.168 1.00 . A A . 62 ASN HA 1 1
4 3625 1 1 43 ASN HB2 H -9.219 3.972 -2.609 1.00 . A A . 62 ASN HB2 1 1
4 3626 1 1 43 ASN HB3 H -9.237 5.315 -3.732 1.00 . A A . 62 ASN HB3 1 1
4 3627 1 1 43 ASN HD21 H -10.405 4.217 -5.207 1.00 . A A . 62 ASN HD21 1 1
4 3628 1 1 43 ASN HD22 H -9.797 2.931 -6.182 1.00 . A A . 62 ASN HD22 1 1
4 3629 1 1 43 ASN N N -6.460 5.500 -3.966 1.00 . A A . 62 ASN N 1 1
4 3630 1 1 43 ASN ND2 N -9.732 3.523 -5.405 1.00 . A A . 62 ASN ND2 1 1
4 3631 1 1 43 ASN O O -5.446 3.348 -2.824 1.00 . A A . 62 ASN O 1 1
4 3632 1 1 43 ASN OD1 O -7.825 2.594 -4.743 1.00 . A A . 62 ASN OD1 1 1
4 3633 1 1 44 GLU C C -6.352 0.814 -1.390 1.00 . A A . 63 GLU C 1 1
4 3634 1 1 44 GLU CA C -6.489 2.091 -0.564 1.00 . A A . 63 GLU CA 1 1
4 3635 1 1 44 GLU CB C -7.170 1.884 0.803 1.00 . A A . 63 GLU CB 1 1
4 3636 1 1 44 GLU CD C -9.455 1.078 0.023 1.00 . A A . 63 GLU CD 1 1
4 3637 1 1 44 GLU CG C -8.688 2.079 0.840 1.00 . A A . 63 GLU CG 1 1
4 3638 1 1 44 GLU H H -7.981 3.489 -1.016 1.00 . A A . 63 GLU H 1 1
4 3639 1 1 44 GLU HA H -5.477 2.426 -0.380 1.00 . A A . 63 GLU HA 1 1
4 3640 1 1 44 GLU HB2 H -6.991 0.861 1.091 1.00 . A A . 63 GLU HB2 1 1
4 3641 1 1 44 GLU HB3 H -6.706 2.541 1.523 1.00 . A A . 63 GLU HB3 1 1
4 3642 1 1 44 GLU HG2 H -9.015 1.996 1.864 1.00 . A A . 63 GLU HG2 1 1
4 3643 1 1 44 GLU HG3 H -8.919 3.073 0.484 1.00 . A A . 63 GLU HG3 1 1
4 3644 1 1 44 GLU N N -7.098 3.170 -1.296 1.00 . A A . 63 GLU N 1 1
4 3645 1 1 44 GLU O O -5.382 0.076 -1.237 1.00 . A A . 63 GLU O 1 1
4 3646 1 1 44 GLU OE1 O -9.657 1.305 -1.180 1.00 . A A . 63 GLU OE1 1 1
4 3647 1 1 44 GLU OE2 O -9.890 0.042 0.581 1.00 . A A . 63 GLU OE2 1 1
4 3648 1 1 45 CYS C C -5.982 -0.473 -4.021 1.00 . A A . 64 CYS C 1 1
4 3649 1 1 45 CYS CA C -7.256 -0.528 -3.191 1.00 . A A . 64 CYS CA 1 1
4 3650 1 1 45 CYS CB C -8.477 -0.515 -4.101 1.00 . A A . 64 CYS CB 1 1
4 3651 1 1 45 CYS H H -8.112 1.142 -2.251 1.00 . A A . 64 CYS H 1 1
4 3652 1 1 45 CYS HA H -7.260 -1.443 -2.618 1.00 . A A . 64 CYS HA 1 1
4 3653 1 1 45 CYS HB2 H -9.363 -0.673 -3.504 1.00 . A A . 64 CYS HB2 1 1
4 3654 1 1 45 CYS HB3 H -8.543 0.445 -4.588 1.00 . A A . 64 CYS HB3 1 1
4 3655 1 1 45 CYS N N -7.304 0.579 -2.266 1.00 . A A . 64 CYS N 1 1
4 3656 1 1 45 CYS O O -5.227 -1.436 -4.056 1.00 . A A . 64 CYS O 1 1
4 3657 1 1 45 CYS SG S -8.457 -1.797 -5.392 1.00 . A A . 64 CYS SG 1 1
4 3658 1 1 46 HIS C C -3.253 0.718 -4.658 1.00 . A A . 65 HIS C 1 1
4 3659 1 1 46 HIS CA C -4.518 0.856 -5.459 1.00 . A A . 65 HIS CA 1 1
4 3660 1 1 46 HIS CB C -4.524 2.165 -6.250 1.00 . A A . 65 HIS CB 1 1
4 3661 1 1 46 HIS CD2 C -6.648 2.848 -7.552 1.00 . A A . 65 HIS CD2 1 1
4 3662 1 1 46 HIS CE1 C -6.385 1.554 -9.284 1.00 . A A . 65 HIS CE1 1 1
4 3663 1 1 46 HIS CG C -5.495 2.170 -7.380 1.00 . A A . 65 HIS CG 1 1
4 3664 1 1 46 HIS H H -6.336 1.437 -4.492 1.00 . A A . 65 HIS H 1 1
4 3665 1 1 46 HIS HA H -4.538 0.034 -6.158 1.00 . A A . 65 HIS HA 1 1
4 3666 1 1 46 HIS HB2 H -4.789 2.974 -5.586 1.00 . A A . 65 HIS HB2 1 1
4 3667 1 1 46 HIS HB3 H -3.541 2.349 -6.653 1.00 . A A . 65 HIS HB3 1 1
4 3668 1 1 46 HIS HD1 H -4.592 0.781 -8.694 1.00 . A A . 65 HIS HD1 1 1
4 3669 1 1 46 HIS HD2 H -7.054 3.583 -6.870 1.00 . A A . 65 HIS HD2 1 1
4 3670 1 1 46 HIS HE1 H -6.576 1.046 -10.215 1.00 . A A . 65 HIS HE1 1 1
4 3671 1 1 46 HIS HE2 H -8.004 2.792 -9.151 1.00 . A A . 65 HIS HE2 1 1
4 3672 1 1 46 HIS N N -5.710 0.688 -4.623 1.00 . A A . 65 HIS N 1 1
4 3673 1 1 46 HIS ND1 N -5.354 1.372 -8.491 1.00 . A A . 65 HIS ND1 1 1
4 3674 1 1 46 HIS NE2 N -7.181 2.446 -8.736 1.00 . A A . 65 HIS NE2 1 1
4 3675 1 1 46 HIS O O -2.262 0.168 -5.148 1.00 . A A . 65 HIS O 1 1
4 3676 1 1 47 LEU C C -1.949 -0.439 -2.244 1.00 . A A . 66 LEU C 1 1
4 3677 1 1 47 LEU CA C -2.189 1.043 -2.502 1.00 . A A . 66 LEU CA 1 1
4 3678 1 1 47 LEU CB C -2.482 1.792 -1.192 1.00 . A A . 66 LEU CB 1 1
4 3679 1 1 47 LEU CD1 C -0.077 1.926 -0.390 1.00 . A A . 66 LEU CD1 1 1
4 3680 1 1 47 LEU CD2 C -1.947 2.394 1.172 1.00 . A A . 66 LEU CD2 1 1
4 3681 1 1 47 LEU CG C -1.508 1.576 -0.018 1.00 . A A . 66 LEU CG 1 1
4 3682 1 1 47 LEU H H -4.099 1.682 -3.130 1.00 . A A . 66 LEU H 1 1
4 3683 1 1 47 LEU HA H -1.309 1.465 -2.963 1.00 . A A . 66 LEU HA 1 1
4 3684 1 1 47 LEU HB2 H -2.520 2.850 -1.407 1.00 . A A . 66 LEU HB2 1 1
4 3685 1 1 47 LEU HB3 H -3.464 1.485 -0.865 1.00 . A A . 66 LEU HB3 1 1
4 3686 1 1 47 LEU HD11 H 0.250 1.298 -1.205 1.00 . A A . 66 LEU HD11 1 1
4 3687 1 1 47 LEU HD12 H 0.567 1.769 0.464 1.00 . A A . 66 LEU HD12 1 1
4 3688 1 1 47 LEU HD13 H -0.029 2.961 -0.691 1.00 . A A . 66 LEU HD13 1 1
4 3689 1 1 47 LEU HD21 H -2.969 2.144 1.414 1.00 . A A . 66 LEU HD21 1 1
4 3690 1 1 47 LEU HD22 H -1.888 3.445 0.929 1.00 . A A . 66 LEU HD22 1 1
4 3691 1 1 47 LEU HD23 H -1.316 2.172 2.019 1.00 . A A . 66 LEU HD23 1 1
4 3692 1 1 47 LEU HG H -1.529 0.535 0.268 1.00 . A A . 66 LEU HG 1 1
4 3693 1 1 47 LEU N N -3.295 1.200 -3.425 1.00 . A A . 66 LEU N 1 1
4 3694 1 1 47 LEU O O -0.827 -0.904 -2.298 1.00 . A A . 66 LEU O 1 1
4 3695 1 1 48 CYS C C -2.398 -3.336 -3.010 1.00 . A A . 67 CYS C 1 1
4 3696 1 1 48 CYS CA C -2.957 -2.604 -1.780 1.00 . A A . 67 CYS CA 1 1
4 3697 1 1 48 CYS CB C -4.336 -3.151 -1.385 1.00 . A A . 67 CYS CB 1 1
4 3698 1 1 48 CYS H H -3.898 -0.720 -1.947 1.00 . A A . 67 CYS H 1 1
4 3699 1 1 48 CYS HA H -2.274 -2.765 -0.959 1.00 . A A . 67 CYS HA 1 1
4 3700 1 1 48 CYS HB2 H -4.631 -2.709 -0.444 1.00 . A A . 67 CYS HB2 1 1
4 3701 1 1 48 CYS HB3 H -5.053 -2.869 -2.143 1.00 . A A . 67 CYS HB3 1 1
4 3702 1 1 48 CYS N N -3.021 -1.167 -2.001 1.00 . A A . 67 CYS N 1 1
4 3703 1 1 48 CYS O O -1.558 -4.222 -2.869 1.00 . A A . 67 CYS O 1 1
4 3704 1 1 48 CYS SG S -4.429 -4.964 -1.173 1.00 . A A . 67 CYS SG 1 1
4 3705 1 1 49 THR C C -0.807 -3.437 -5.526 1.00 . A A . 68 THR C 1 1
4 3706 1 1 49 THR CA C -2.348 -3.525 -5.450 1.00 . A A . 68 THR CA 1 1
4 3707 1 1 49 THR CB C -2.972 -2.816 -6.665 1.00 . A A . 68 THR CB 1 1
4 3708 1 1 49 THR CG2 C -2.744 -3.618 -7.940 1.00 . A A . 68 THR CG2 1 1
4 3709 1 1 49 THR H H -3.489 -2.200 -4.271 1.00 . A A . 68 THR H 1 1
4 3710 1 1 49 THR HA H -2.630 -4.567 -5.459 1.00 . A A . 68 THR HA 1 1
4 3711 1 1 49 THR HB H -2.516 -1.843 -6.768 1.00 . A A . 68 THR HB 1 1
4 3712 1 1 49 THR HG1 H -4.680 -3.359 -5.852 1.00 . A A . 68 THR HG1 1 1
4 3713 1 1 49 THR HG21 H -3.193 -3.102 -8.776 1.00 . A A . 68 THR HG21 1 1
4 3714 1 1 49 THR HG22 H -3.195 -4.594 -7.837 1.00 . A A . 68 THR HG22 1 1
4 3715 1 1 49 THR HG23 H -1.683 -3.728 -8.113 1.00 . A A . 68 THR HG23 1 1
4 3716 1 1 49 THR N N -2.824 -2.921 -4.211 1.00 . A A . 68 THR N 1 1
4 3717 1 1 49 THR O O -0.121 -4.457 -5.674 1.00 . A A . 68 THR O 1 1
4 3718 1 1 49 THR OG1 O -4.383 -2.672 -6.456 1.00 . A A . 68 THR OG1 1 1
4 3719 1 1 50 GLU C C 1.834 -2.710 -4.159 1.00 . A A . 69 GLU C 1 1
4 3720 1 1 50 GLU CA C 1.174 -2.046 -5.365 1.00 . A A . 69 GLU CA 1 1
4 3721 1 1 50 GLU CB C 1.568 -0.571 -5.464 1.00 . A A . 69 GLU CB 1 1
4 3722 1 1 50 GLU CD C 0.852 -0.273 -7.915 1.00 . A A . 69 GLU CD 1 1
4 3723 1 1 50 GLU CG C 1.940 -0.097 -6.875 1.00 . A A . 69 GLU CG 1 1
4 3724 1 1 50 GLU H H -0.854 -1.454 -5.219 1.00 . A A . 69 GLU H 1 1
4 3725 1 1 50 GLU HA H 1.533 -2.557 -6.247 1.00 . A A . 69 GLU HA 1 1
4 3726 1 1 50 GLU HB2 H 0.743 0.034 -5.118 1.00 . A A . 69 GLU HB2 1 1
4 3727 1 1 50 GLU HB3 H 2.419 -0.400 -4.820 1.00 . A A . 69 GLU HB3 1 1
4 3728 1 1 50 GLU HG2 H 2.186 0.953 -6.829 1.00 . A A . 69 GLU HG2 1 1
4 3729 1 1 50 GLU HG3 H 2.819 -0.643 -7.187 1.00 . A A . 69 GLU HG3 1 1
4 3730 1 1 50 GLU N N -0.270 -2.232 -5.359 1.00 . A A . 69 GLU N 1 1
4 3731 1 1 50 GLU O O 2.936 -3.238 -4.269 1.00 . A A . 69 GLU O 1 1
4 3732 1 1 50 GLU OE1 O 0.027 0.647 -8.091 1.00 . A A . 69 GLU OE1 1 1
4 3733 1 1 50 GLU OE2 O 0.831 -1.314 -8.614 1.00 . A A . 69 GLU OE2 1 1
4 3734 1 1 51 SER C C 1.933 -4.798 -2.011 1.00 . A A . 70 SER C 1 1
4 3735 1 1 51 SER CA C 1.638 -3.312 -1.796 1.00 . A A . 70 SER CA 1 1
4 3736 1 1 51 SER CB C 0.609 -3.130 -0.656 1.00 . A A . 70 SER CB 1 1
4 3737 1 1 51 SER H H 0.266 -2.265 -3.008 1.00 . A A . 70 SER H 1 1
4 3738 1 1 51 SER HA H 2.555 -2.814 -1.521 1.00 . A A . 70 SER HA 1 1
4 3739 1 1 51 SER HB2 H 0.296 -2.098 -0.618 1.00 . A A . 70 SER HB2 1 1
4 3740 1 1 51 SER HB3 H -0.249 -3.757 -0.854 1.00 . A A . 70 SER HB3 1 1
4 3741 1 1 51 SER HG H 1.799 -2.784 0.797 1.00 . A A . 70 SER HG 1 1
4 3742 1 1 51 SER N N 1.143 -2.709 -3.027 1.00 . A A . 70 SER N 1 1
4 3743 1 1 51 SER O O 2.986 -5.299 -1.596 1.00 . A A . 70 SER O 1 1
4 3744 1 1 51 SER OG O 1.154 -3.482 0.609 1.00 . A A . 70 SER OG 1 1
4 3745 1 1 52 LEU C C 2.273 -7.134 -4.005 1.00 . A A . 71 LEU C 1 1
4 3746 1 1 52 LEU CA C 1.189 -6.899 -2.965 1.00 . A A . 71 LEU CA 1 1
4 3747 1 1 52 LEU CB C -0.144 -7.503 -3.407 1.00 . A A . 71 LEU CB 1 1
4 3748 1 1 52 LEU CD1 C -2.565 -7.996 -2.918 1.00 . A A . 71 LEU CD1 1 1
4 3749 1 1 52 LEU CD2 C -0.895 -8.019 -1.074 1.00 . A A . 71 LEU CD2 1 1
4 3750 1 1 52 LEU CG C -1.286 -7.379 -2.391 1.00 . A A . 71 LEU CG 1 1
4 3751 1 1 52 LEU H H 0.224 -5.018 -3.007 1.00 . A A . 71 LEU H 1 1
4 3752 1 1 52 LEU HA H 1.499 -7.375 -2.047 1.00 . A A . 71 LEU HA 1 1
4 3753 1 1 52 LEU HB2 H -0.447 -7.013 -4.321 1.00 . A A . 71 LEU HB2 1 1
4 3754 1 1 52 LEU HB3 H 0.007 -8.551 -3.616 1.00 . A A . 71 LEU HB3 1 1
4 3755 1 1 52 LEU HD11 H -3.368 -7.808 -2.220 1.00 . A A . 71 LEU HD11 1 1
4 3756 1 1 52 LEU HD12 H -2.431 -9.063 -3.006 1.00 . A A . 71 LEU HD12 1 1
4 3757 1 1 52 LEU HD13 H -2.807 -7.569 -3.881 1.00 . A A . 71 LEU HD13 1 1
4 3758 1 1 52 LEU HD21 H -1.721 -7.949 -0.384 1.00 . A A . 71 LEU HD21 1 1
4 3759 1 1 52 LEU HD22 H -0.036 -7.512 -0.660 1.00 . A A . 71 LEU HD22 1 1
4 3760 1 1 52 LEU HD23 H -0.654 -9.059 -1.239 1.00 . A A . 71 LEU HD23 1 1
4 3761 1 1 52 LEU HG H -1.478 -6.333 -2.210 1.00 . A A . 71 LEU HG 1 1
4 3762 1 1 52 LEU N N 1.034 -5.482 -2.694 1.00 . A A . 71 LEU N 1 1
4 3763 1 1 52 LEU O O 3.081 -8.060 -3.884 1.00 . A A . 71 LEU O 1 1
4 3764 1 1 53 LYS C C 4.737 -6.116 -5.531 1.00 . A A . 72 LYS C 1 1
4 3765 1 1 53 LYS CA C 3.313 -6.352 -6.058 1.00 . A A . 72 LYS CA 1 1
4 3766 1 1 53 LYS CB C 2.971 -5.369 -7.167 1.00 . A A . 72 LYS CB 1 1
4 3767 1 1 53 LYS CD C 1.213 -4.601 -8.809 1.00 . A A . 72 LYS CD 1 1
4 3768 1 1 53 LYS CE C 2.252 -4.093 -9.791 1.00 . A A . 72 LYS CE 1 1
4 3769 1 1 53 LYS CG C 1.722 -5.753 -7.956 1.00 . A A . 72 LYS CG 1 1
4 3770 1 1 53 LYS H H 1.644 -5.555 -5.023 1.00 . A A . 72 LYS H 1 1
4 3771 1 1 53 LYS HA H 3.260 -7.353 -6.460 1.00 . A A . 72 LYS HA 1 1
4 3772 1 1 53 LYS HB2 H 2.818 -4.393 -6.729 1.00 . A A . 72 LYS HB2 1 1
4 3773 1 1 53 LYS HB3 H 3.805 -5.325 -7.851 1.00 . A A . 72 LYS HB3 1 1
4 3774 1 1 53 LYS HD2 H 0.354 -4.940 -9.366 1.00 . A A . 72 LYS HD2 1 1
4 3775 1 1 53 LYS HD3 H 0.917 -3.791 -8.158 1.00 . A A . 72 LYS HD3 1 1
4 3776 1 1 53 LYS HE2 H 3.148 -3.827 -9.248 1.00 . A A . 72 LYS HE2 1 1
4 3777 1 1 53 LYS HE3 H 2.482 -4.876 -10.499 1.00 . A A . 72 LYS HE3 1 1
4 3778 1 1 53 LYS HG2 H 1.954 -6.589 -8.599 1.00 . A A . 72 LYS HG2 1 1
4 3779 1 1 53 LYS HG3 H 0.949 -6.044 -7.258 1.00 . A A . 72 LYS HG3 1 1
4 3780 1 1 53 LYS HZ1 H 2.513 -2.512 -11.109 1.00 . A A . 72 LYS HZ1 1 1
4 3781 1 1 53 LYS HZ2 H 1.473 -2.190 -9.817 1.00 . A A . 72 LYS HZ2 1 1
4 3782 1 1 53 LYS HZ3 H 0.947 -3.147 -11.115 1.00 . A A . 72 LYS HZ3 1 1
4 3783 1 1 53 LYS N N 2.317 -6.270 -4.997 1.00 . A A . 72 LYS N 1 1
4 3784 1 1 53 LYS NZ N 1.762 -2.915 -10.515 1.00 . A A . 72 LYS NZ 1 1
4 3785 1 1 53 LYS O O 5.681 -6.791 -5.946 1.00 . A A . 72 LYS O 1 1
4 3786 1 1 54 SER C C 6.425 -5.798 -2.792 1.00 . A A . 73 SER C 1 1
4 3787 1 1 54 SER CA C 6.180 -4.893 -4.016 1.00 . A A . 73 SER CA 1 1
4 3788 1 1 54 SER CB C 6.246 -3.428 -3.612 1.00 . A A . 73 SER CB 1 1
4 3789 1 1 54 SER H H 4.115 -4.622 -4.354 1.00 . A A . 73 SER H 1 1
4 3790 1 1 54 SER HA H 6.940 -5.089 -4.756 1.00 . A A . 73 SER HA 1 1
4 3791 1 1 54 SER HB2 H 5.555 -3.247 -2.803 1.00 . A A . 73 SER HB2 1 1
4 3792 1 1 54 SER HB3 H 7.245 -3.192 -3.275 1.00 . A A . 73 SER HB3 1 1
4 3793 1 1 54 SER HG H 6.095 -3.082 -5.528 1.00 . A A . 73 SER HG 1 1
4 3794 1 1 54 SER N N 4.886 -5.175 -4.617 1.00 . A A . 73 SER N 1 1
4 3795 1 1 54 SER O O 7.464 -5.701 -2.134 1.00 . A A . 73 SER O 1 1
4 3796 1 1 54 SER OG O 5.932 -2.592 -4.713 1.00 . A A . 73 SER OG 1 1
4 3797 1 1 55 ASN C C 5.684 -6.964 -0.048 1.00 . A A . 74 ASN C 1 1
4 3798 1 1 55 ASN CA C 5.458 -7.627 -1.412 1.00 . A A . 74 ASN CA 1 1
4 3799 1 1 55 ASN CB C 6.496 -8.741 -1.674 1.00 . A A . 74 ASN CB 1 1
4 3800 1 1 55 ASN CG C 6.337 -9.976 -0.783 1.00 . A A . 74 ASN CG 1 1
4 3801 1 1 55 ASN H H 4.632 -6.605 -3.061 1.00 . A A . 74 ASN H 1 1
4 3802 1 1 55 ASN HA H 4.473 -8.070 -1.392 1.00 . A A . 74 ASN HA 1 1
4 3803 1 1 55 ASN HB2 H 6.414 -9.061 -2.702 1.00 . A A . 74 ASN HB2 1 1
4 3804 1 1 55 ASN HB3 H 7.482 -8.331 -1.515 1.00 . A A . 74 ASN HB3 1 1
4 3805 1 1 55 ASN HD21 H 7.116 -11.088 -2.201 1.00 . A A . 74 ASN HD21 1 1
4 3806 1 1 55 ASN HD22 H 6.673 -11.932 -0.770 1.00 . A A . 74 ASN HD22 1 1
4 3807 1 1 55 ASN N N 5.439 -6.641 -2.503 1.00 . A A . 74 ASN N 1 1
4 3808 1 1 55 ASN ND2 N 6.743 -11.106 -1.292 1.00 . A A . 74 ASN ND2 1 1
4 3809 1 1 55 ASN O O 6.770 -7.052 0.542 1.00 . A A . 74 ASN O 1 1
4 3810 1 1 55 ASN OD1 O 5.848 -9.917 0.346 1.00 . A A . 74 ASN OD1 1 1
4 3811 1 1 56 GLY C C 5.746 -4.492 1.871 1.00 . A A . 75 GLY C 1 1
4 3812 1 1 56 GLY CA C 4.697 -5.580 1.705 1.00 . A A . 75 GLY CA 1 1
4 3813 1 1 56 GLY H H 3.926 -6.045 -0.220 1.00 . A A . 75 GLY H 1 1
4 3814 1 1 56 GLY HA2 H 3.728 -5.145 1.896 1.00 . A A . 75 GLY HA2 1 1
4 3815 1 1 56 GLY HA3 H 4.876 -6.350 2.442 1.00 . A A . 75 GLY HA3 1 1
4 3816 1 1 56 GLY N N 4.689 -6.202 0.383 1.00 . A A . 75 GLY N 1 1
4 3817 1 1 56 GLY O O 6.004 -4.038 2.991 1.00 . A A . 75 GLY O 1 1
4 3818 1 1 57 ARG C C 6.725 -1.697 0.956 1.00 . A A . 76 ARG C 1 1
4 3819 1 1 57 ARG CA C 7.377 -3.058 0.834 1.00 . A A . 76 ARG CA 1 1
4 3820 1 1 57 ARG CB C 8.254 -3.140 -0.401 1.00 . A A . 76 ARG CB 1 1
4 3821 1 1 57 ARG CD C 10.537 -2.928 -1.391 1.00 . A A . 76 ARG CD 1 1
4 3822 1 1 57 ARG CG C 9.660 -2.613 -0.193 1.00 . A A . 76 ARG CG 1 1
4 3823 1 1 57 ARG CZ C 11.268 -5.336 -1.379 1.00 . A A . 76 ARG CZ 1 1
4 3824 1 1 57 ARG H H 6.091 -4.487 -0.071 1.00 . A A . 76 ARG H 1 1
4 3825 1 1 57 ARG HA H 7.973 -3.240 1.715 1.00 . A A . 76 ARG HA 1 1
4 3826 1 1 57 ARG HB2 H 8.305 -4.166 -0.736 1.00 . A A . 76 ARG HB2 1 1
4 3827 1 1 57 ARG HB3 H 7.788 -2.548 -1.176 1.00 . A A . 76 ARG HB3 1 1
4 3828 1 1 57 ARG HD2 H 10.217 -2.324 -2.226 1.00 . A A . 76 ARG HD2 1 1
4 3829 1 1 57 ARG HD3 H 11.565 -2.700 -1.149 1.00 . A A . 76 ARG HD3 1 1
4 3830 1 1 57 ARG HE H 9.685 -4.559 -2.365 1.00 . A A . 76 ARG HE 1 1
4 3831 1 1 57 ARG HG2 H 9.618 -1.542 -0.051 1.00 . A A . 76 ARG HG2 1 1
4 3832 1 1 57 ARG HG3 H 10.081 -3.078 0.686 1.00 . A A . 76 ARG HG3 1 1
4 3833 1 1 57 ARG HH11 H 12.465 -4.168 -0.182 1.00 . A A . 76 ARG HH11 1 1
4 3834 1 1 57 ARG HH12 H 12.913 -5.802 -0.238 1.00 . A A . 76 ARG HH12 1 1
4 3835 1 1 57 ARG HH21 H 10.273 -6.793 -2.401 1.00 . A A . 76 ARG HH21 1 1
4 3836 1 1 57 ARG HH22 H 11.655 -7.339 -1.576 1.00 . A A . 76 ARG HH22 1 1
4 3837 1 1 57 ARG N N 6.344 -4.068 0.776 1.00 . A A . 76 ARG N 1 1
4 3838 1 1 57 ARG NE N 10.438 -4.354 -1.764 1.00 . A A . 76 ARG NE 1 1
4 3839 1 1 57 ARG NH1 N 12.283 -5.087 -0.547 1.00 . A A . 76 ARG NH1 1 1
4 3840 1 1 57 ARG NH2 N 11.049 -6.572 -1.805 1.00 . A A . 76 ARG NH2 1 1
4 3841 1 1 57 ARG O O 7.062 -0.906 1.829 1.00 . A A . 76 ARG O 1 1
4 3842 1 1 58 VAL C C 3.719 -0.556 0.920 1.00 . A A . 77 VAL C 1 1
4 3843 1 1 58 VAL CA C 5.016 -0.237 0.189 1.00 . A A . 77 VAL CA 1 1
4 3844 1 1 58 VAL CB C 4.780 0.461 -1.200 1.00 . A A . 77 VAL CB 1 1
4 3845 1 1 58 VAL CG1 C 4.111 -0.456 -2.214 1.00 . A A . 77 VAL CG1 1 1
4 3846 1 1 58 VAL CG2 C 3.982 1.747 -1.036 1.00 . A A . 77 VAL CG2 1 1
4 3847 1 1 58 VAL H H 5.574 -2.074 -0.620 1.00 . A A . 77 VAL H 1 1
4 3848 1 1 58 VAL HA H 5.582 0.424 0.830 1.00 . A A . 77 VAL HA 1 1
4 3849 1 1 58 VAL HB H 5.749 0.724 -1.598 1.00 . A A . 77 VAL HB 1 1
4 3850 1 1 58 VAL HG11 H 4.726 -1.329 -2.374 1.00 . A A . 77 VAL HG11 1 1
4 3851 1 1 58 VAL HG12 H 3.989 0.073 -3.148 1.00 . A A . 77 VAL HG12 1 1
4 3852 1 1 58 VAL HG13 H 3.141 -0.757 -1.843 1.00 . A A . 77 VAL HG13 1 1
4 3853 1 1 58 VAL HG21 H 4.529 2.439 -0.414 1.00 . A A . 77 VAL HG21 1 1
4 3854 1 1 58 VAL HG22 H 3.029 1.521 -0.579 1.00 . A A . 77 VAL HG22 1 1
4 3855 1 1 58 VAL HG23 H 3.814 2.186 -2.009 1.00 . A A . 77 VAL HG23 1 1
4 3856 1 1 58 VAL N N 5.781 -1.436 0.092 1.00 . A A . 77 VAL N 1 1
4 3857 1 1 58 VAL O O 2.953 -1.419 0.505 1.00 . A A . 77 VAL O 1 1
4 3858 1 1 59 GLN C C 1.768 1.194 3.149 1.00 . A A . 78 GLN C 1 1
4 3859 1 1 59 GLN CA C 2.383 -0.143 2.867 1.00 . A A . 78 GLN CA 1 1
4 3860 1 1 59 GLN CB C 2.742 -0.839 4.179 1.00 . A A . 78 GLN CB 1 1
4 3861 1 1 59 GLN CD C 3.579 -2.902 5.348 1.00 . A A . 78 GLN CD 1 1
4 3862 1 1 59 GLN CG C 3.245 -2.261 4.021 1.00 . A A . 78 GLN CG 1 1
4 3863 1 1 59 GLN H H 4.218 0.681 2.392 1.00 . A A . 78 GLN H 1 1
4 3864 1 1 59 GLN HA H 1.678 -0.752 2.321 1.00 . A A . 78 GLN HA 1 1
4 3865 1 1 59 GLN HB2 H 3.515 -0.267 4.671 1.00 . A A . 78 GLN HB2 1 1
4 3866 1 1 59 GLN HB3 H 1.867 -0.861 4.812 1.00 . A A . 78 GLN HB3 1 1
4 3867 1 1 59 GLN HE21 H 4.962 -4.014 4.494 1.00 . A A . 78 GLN HE21 1 1
4 3868 1 1 59 GLN HE22 H 4.745 -4.245 6.192 1.00 . A A . 78 GLN HE22 1 1
4 3869 1 1 59 GLN HG2 H 2.486 -2.852 3.534 1.00 . A A . 78 GLN HG2 1 1
4 3870 1 1 59 GLN HG3 H 4.135 -2.248 3.409 1.00 . A A . 78 GLN HG3 1 1
4 3871 1 1 59 GLN N N 3.546 0.050 2.047 1.00 . A A . 78 GLN N 1 1
4 3872 1 1 59 GLN NE2 N 4.519 -3.803 5.347 1.00 . A A . 78 GLN NE2 1 1
4 3873 1 1 59 GLN O O 2.225 2.208 2.624 1.00 . A A . 78 GLN O 1 1
4 3874 1 1 59 GLN OE1 O 2.990 -2.576 6.380 1.00 . A A . 78 GLN OE1 1 1
4 3875 1 1 60 PHE C C 0.969 3.192 5.257 1.00 . A A . 79 PHE C 1 1
4 3876 1 1 60 PHE CA C 0.062 2.417 4.305 1.00 . A A . 79 PHE CA 1 1
4 3877 1 1 60 PHE CB C -1.256 2.057 4.987 1.00 . A A . 79 PHE CB 1 1
4 3878 1 1 60 PHE CD1 C -1.974 3.810 6.621 1.00 . A A . 79 PHE CD1 1 1
4 3879 1 1 60 PHE CD2 C -3.127 3.659 4.548 1.00 . A A . 79 PHE CD2 1 1
4 3880 1 1 60 PHE CE1 C -2.791 4.836 7.003 1.00 . A A . 79 PHE CE1 1 1
4 3881 1 1 60 PHE CE2 C -3.949 4.693 4.924 1.00 . A A . 79 PHE CE2 1 1
4 3882 1 1 60 PHE CG C -2.127 3.209 5.390 1.00 . A A . 79 PHE CG 1 1
4 3883 1 1 60 PHE CZ C -3.782 5.278 6.158 1.00 . A A . 79 PHE CZ 1 1
4 3884 1 1 60 PHE H H 0.382 0.340 4.243 1.00 . A A . 79 PHE H 1 1
4 3885 1 1 60 PHE HA H -0.140 3.017 3.432 1.00 . A A . 79 PHE HA 1 1
4 3886 1 1 60 PHE HB2 H -1.840 1.460 4.304 1.00 . A A . 79 PHE HB2 1 1
4 3887 1 1 60 PHE HB3 H -1.039 1.474 5.869 1.00 . A A . 79 PHE HB3 1 1
4 3888 1 1 60 PHE HD1 H -1.196 3.466 7.286 1.00 . A A . 79 PHE HD1 1 1
4 3889 1 1 60 PHE HD2 H -3.255 3.197 3.580 1.00 . A A . 79 PHE HD2 1 1
4 3890 1 1 60 PHE HE1 H -2.652 5.295 7.969 1.00 . A A . 79 PHE HE1 1 1
4 3891 1 1 60 PHE HE2 H -4.726 5.041 4.261 1.00 . A A . 79 PHE HE2 1 1
4 3892 1 1 60 PHE HZ H -4.425 6.089 6.464 1.00 . A A . 79 PHE HZ 1 1
4 3893 1 1 60 PHE N N 0.721 1.197 3.910 1.00 . A A . 79 PHE N 1 1
4 3894 1 1 60 PHE O O 1.271 2.726 6.352 1.00 . A A . 79 PHE O 1 1
4 3895 1 1 61 LEU C C 1.374 6.101 6.443 1.00 . A A . 80 LEU C 1 1
4 3896 1 1 61 LEU CA C 2.266 5.178 5.631 1.00 . A A . 80 LEU CA 1 1
4 3897 1 1 61 LEU CB C 3.202 5.992 4.734 1.00 . A A . 80 LEU CB 1 1
4 3898 1 1 61 LEU CD1 C 5.253 5.989 6.173 1.00 . A A . 80 LEU CD1 1 1
4 3899 1 1 61 LEU CD2 C 4.942 7.753 4.427 1.00 . A A . 80 LEU CD2 1 1
4 3900 1 1 61 LEU CG C 4.249 6.853 5.432 1.00 . A A . 80 LEU CG 1 1
4 3901 1 1 61 LEU H H 1.178 4.642 3.916 1.00 . A A . 80 LEU H 1 1
4 3902 1 1 61 LEU HA H 2.846 4.550 6.290 1.00 . A A . 80 LEU HA 1 1
4 3903 1 1 61 LEU HB2 H 3.716 5.301 4.084 1.00 . A A . 80 LEU HB2 1 1
4 3904 1 1 61 LEU HB3 H 2.596 6.633 4.111 1.00 . A A . 80 LEU HB3 1 1
4 3905 1 1 61 LEU HD11 H 5.739 5.322 5.477 1.00 . A A . 80 LEU HD11 1 1
4 3906 1 1 61 LEU HD12 H 4.749 5.419 6.939 1.00 . A A . 80 LEU HD12 1 1
4 3907 1 1 61 LEU HD13 H 5.995 6.626 6.631 1.00 . A A . 80 LEU HD13 1 1
4 3908 1 1 61 LEU HD21 H 5.687 8.353 4.928 1.00 . A A . 80 LEU HD21 1 1
4 3909 1 1 61 LEU HD22 H 4.204 8.397 3.974 1.00 . A A . 80 LEU HD22 1 1
4 3910 1 1 61 LEU HD23 H 5.411 7.149 3.665 1.00 . A A . 80 LEU HD23 1 1
4 3911 1 1 61 LEU HG H 3.757 7.479 6.161 1.00 . A A . 80 LEU HG 1 1
4 3912 1 1 61 LEU N N 1.422 4.340 4.820 1.00 . A A . 80 LEU N 1 1
4 3913 1 1 61 LEU O O 1.442 6.139 7.671 1.00 . A A . 80 LEU O 1 1
4 3914 1 1 62 HIS C C -1.565 7.982 5.408 1.00 . A A . 81 HIS C 1 1
4 3915 1 1 62 HIS CA C -0.446 7.698 6.372 1.00 . A A . 81 HIS CA 1 1
4 3916 1 1 62 HIS CB C 0.177 9.029 6.889 1.00 . A A . 81 HIS CB 1 1
4 3917 1 1 62 HIS CD2 C 2.076 10.053 5.427 1.00 . A A . 81 HIS CD2 1 1
4 3918 1 1 62 HIS CE1 C 0.898 11.526 4.331 1.00 . A A . 81 HIS CE1 1 1
4 3919 1 1 62 HIS CG C 0.796 9.936 5.848 1.00 . A A . 81 HIS CG 1 1
4 3920 1 1 62 HIS H H 0.491 6.749 4.764 1.00 . A A . 81 HIS H 1 1
4 3921 1 1 62 HIS HA H -0.843 7.147 7.210 1.00 . A A . 81 HIS HA 1 1
4 3922 1 1 62 HIS HB2 H -0.598 9.594 7.380 1.00 . A A . 81 HIS HB2 1 1
4 3923 1 1 62 HIS HB3 H 0.934 8.784 7.617 1.00 . A A . 81 HIS HB3 1 1
4 3924 1 1 62 HIS HD1 H -0.887 11.071 5.197 1.00 . A A . 81 HIS HD1 1 1
4 3925 1 1 62 HIS HD2 H 2.919 9.465 5.762 1.00 . A A . 81 HIS HD2 1 1
4 3926 1 1 62 HIS HE1 H 0.633 12.313 3.641 1.00 . A A . 81 HIS HE1 1 1
4 3927 1 1 62 HIS HE2 H 2.927 11.491 4.177 1.00 . A A . 81 HIS HE2 1 1
4 3928 1 1 62 HIS N N 0.514 6.820 5.745 1.00 . A A . 81 HIS N 1 1
4 3929 1 1 62 HIS ND1 N 0.082 10.881 5.136 1.00 . A A . 81 HIS ND1 1 1
4 3930 1 1 62 HIS NE2 N 2.107 11.044 4.490 1.00 . A A . 81 HIS NE2 1 1
4 3931 1 1 62 HIS O O -1.401 7.798 4.195 1.00 . A A . 81 HIS O 1 1
4 3932 1 1 63 ASP C C -3.553 10.137 4.531 1.00 . A A . 82 ASP C 1 1
4 3933 1 1 63 ASP CA C -3.825 8.774 5.099 1.00 . A A . 82 ASP CA 1 1
4 3934 1 1 63 ASP CB C -5.143 8.804 5.904 1.00 . A A . 82 ASP CB 1 1
4 3935 1 1 63 ASP CG C -5.190 9.905 6.939 1.00 . A A . 82 ASP CG 1 1
4 3936 1 1 63 ASP H H -2.775 8.474 6.902 1.00 . A A . 82 ASP H 1 1
4 3937 1 1 63 ASP HA H -3.907 8.061 4.292 1.00 . A A . 82 ASP HA 1 1
4 3938 1 1 63 ASP HB2 H -5.968 8.957 5.225 1.00 . A A . 82 ASP HB2 1 1
4 3939 1 1 63 ASP HB3 H -5.280 7.860 6.408 1.00 . A A . 82 ASP HB3 1 1
4 3940 1 1 63 ASP N N -2.689 8.400 5.926 1.00 . A A . 82 ASP N 1 1
4 3941 1 1 63 ASP O O -2.716 10.881 5.071 1.00 . A A . 82 ASP O 1 1
4 3942 1 1 63 ASP OD1 O -4.499 9.798 7.971 1.00 . A A . 82 ASP OD1 1 1
4 3943 1 1 63 ASP OD2 O -5.945 10.898 6.756 1.00 . A A . 82 ASP OD2 1 1
4 3944 1 1 64 GLY C C -2.816 11.646 1.881 1.00 . A A . 83 GLY C 1 1
4 3945 1 1 64 GLY CA C -3.988 11.715 2.819 1.00 . A A . 83 GLY CA 1 1
4 3946 1 1 64 GLY H H -4.806 9.813 3.025 1.00 . A A . 83 GLY H 1 1
4 3947 1 1 64 GLY HA2 H -4.875 11.978 2.263 1.00 . A A . 83 GLY HA2 1 1
4 3948 1 1 64 GLY HA3 H -3.795 12.467 3.570 1.00 . A A . 83 GLY HA3 1 1
4 3949 1 1 64 GLY N N -4.194 10.451 3.453 1.00 . A A . 83 GLY N 1 1
4 3950 1 1 64 GLY O O -2.035 10.677 1.921 1.00 . A A . 83 GLY O 1 1
4 3951 1 1 65 SER C C -0.288 12.895 0.883 1.00 . A A . 84 SER C 1 1
4 3952 1 1 65 SER CA C -1.601 12.706 0.114 1.00 . A A . 84 SER CA 1 1
4 3953 1 1 65 SER CB C -1.859 13.868 -0.830 1.00 . A A . 84 SER CB 1 1
4 3954 1 1 65 SER H H -3.359 13.347 1.006 1.00 . A A . 84 SER H 1 1
4 3955 1 1 65 SER HA H -1.559 11.790 -0.454 1.00 . A A . 84 SER HA 1 1
4 3956 1 1 65 SER HB2 H -1.862 14.789 -0.266 1.00 . A A . 84 SER HB2 1 1
4 3957 1 1 65 SER HB3 H -1.100 13.903 -1.596 1.00 . A A . 84 SER HB3 1 1
4 3958 1 1 65 SER HG H -3.068 14.103 -2.332 1.00 . A A . 84 SER HG 1 1
4 3959 1 1 65 SER N N -2.694 12.626 1.038 1.00 . A A . 84 SER N 1 1
4 3960 1 1 65 SER O O -0.294 13.438 2.003 1.00 . A A . 84 SER O 1 1
4 3961 1 1 65 SER OG O -3.135 13.731 -1.446 1.00 . A A . 84 SER OG 1 1
4 3962 1 1 66 CYS C C 2.502 13.999 1.059 1.00 . A A . 85 CYS C 1 1
4 3963 1 1 66 CYS CA C 2.099 12.529 0.960 1.00 . A A . 85 CYS CA 1 1
4 3964 1 1 66 CYS CB C 3.156 11.765 0.165 1.00 . A A . 85 CYS CB 1 1
4 3965 1 1 66 CYS H H 0.751 12.007 -0.570 1.00 . A A . 85 CYS H 1 1
4 3966 1 1 66 CYS HA H 2.000 12.079 1.939 1.00 . A A . 85 CYS HA 1 1
4 3967 1 1 66 CYS HB2 H 3.321 12.252 -0.783 1.00 . A A . 85 CYS HB2 1 1
4 3968 1 1 66 CYS HB3 H 4.070 11.775 0.739 1.00 . A A . 85 CYS HB3 1 1
4 3969 1 1 66 CYS N N 0.804 12.427 0.318 1.00 . A A . 85 CYS N 1 1
4 3970 1 1 66 CYS O O 2.456 14.587 2.171 1.00 . A A . 85 CYS O 1 1
4 3971 1 1 66 CYS OXT O 2.790 14.612 0.001 1.00 . A A . 85 CYS OXT 1 1
4 3972 1 1 66 CYS SG S 2.747 10.028 -0.174 1.00 . A A . 85 CYS SG 1 1
5 3973 1 1 1 SER C C 11.764 8.650 17.258 1.00 . A A . 20 SER C 1 1
5 3974 1 1 1 SER CA C 11.519 7.850 16.000 1.00 . A A . 20 SER CA 1 1
5 3975 1 1 1 SER CB C 12.578 6.779 15.806 1.00 . A A . 20 SER CB 1 1
5 3976 1 1 1 SER H1 H 11.420 8.250 13.997 1.00 . A A . 20 SER H1 1 1
5 3977 1 1 1 SER H2 H 12.517 9.202 14.873 1.00 . A A . 20 SER H2 1 1
5 3978 1 1 1 SER H3 H 10.856 9.502 15.018 1.00 . A A . 20 SER H3 1 1
5 3979 1 1 1 SER HA H 10.538 7.399 16.037 1.00 . A A . 20 SER HA 1 1
5 3980 1 1 1 SER HB2 H 13.557 7.205 15.972 1.00 . A A . 20 SER HB2 1 1
5 3981 1 1 1 SER HB3 H 12.408 5.969 16.500 1.00 . A A . 20 SER HB3 1 1
5 3982 1 1 1 SER HG H 12.581 5.305 14.500 1.00 . A A . 20 SER HG 1 1
5 3983 1 1 1 SER N N 11.577 8.757 14.888 1.00 . A A . 20 SER N 1 1
5 3984 1 1 1 SER O O 12.905 8.891 17.644 1.00 . A A . 20 SER O 1 1
5 3985 1 1 1 SER OG O 12.506 6.267 14.475 1.00 . A A . 20 SER OG 1 1
5 3986 1 1 2 GLU C C 10.594 9.212 20.253 1.00 . A A . 21 GLU C 1 1
5 3987 1 1 2 GLU CA C 10.783 10.008 18.970 1.00 . A A . 21 GLU CA 1 1
5 3988 1 1 2 GLU CB C 9.729 11.147 18.874 1.00 . A A . 21 GLU CB 1 1
5 3989 1 1 2 GLU CD C 9.048 11.195 16.378 1.00 . A A . 21 GLU CD 1 1
5 3990 1 1 2 GLU CG C 9.703 11.942 17.545 1.00 . A A . 21 GLU CG 1 1
5 3991 1 1 2 GLU H H 9.809 8.881 17.502 1.00 . A A . 21 GLU H 1 1
5 3992 1 1 2 GLU HA H 11.769 10.446 18.967 1.00 . A A . 21 GLU HA 1 1
5 3993 1 1 2 GLU HB2 H 8.748 10.717 19.006 1.00 . A A . 21 GLU HB2 1 1
5 3994 1 1 2 GLU HB3 H 9.912 11.841 19.681 1.00 . A A . 21 GLU HB3 1 1
5 3995 1 1 2 GLU HG2 H 9.153 12.857 17.702 1.00 . A A . 21 GLU HG2 1 1
5 3996 1 1 2 GLU HG3 H 10.721 12.182 17.273 1.00 . A A . 21 GLU HG3 1 1
5 3997 1 1 2 GLU N N 10.693 9.128 17.843 1.00 . A A . 21 GLU N 1 1
5 3998 1 1 2 GLU O O 11.558 8.866 20.946 1.00 . A A . 21 GLU O 1 1
5 3999 1 1 2 GLU OE1 O 7.808 11.238 16.258 1.00 . A A . 21 GLU OE1 1 1
5 4000 1 1 2 GLU OE2 O 9.756 10.563 15.560 1.00 . A A . 21 GLU OE2 1 1
5 4001 1 1 3 ALA C C 7.928 7.144 21.221 1.00 . A A . 22 ALA C 1 1
5 4002 1 1 3 ALA CA C 8.991 8.106 21.674 1.00 . A A . 22 ALA CA 1 1
5 4003 1 1 3 ALA CB C 8.469 9.016 22.781 1.00 . A A . 22 ALA CB 1 1
5 4004 1 1 3 ALA H H 8.647 9.150 19.917 1.00 . A A . 22 ALA H 1 1
5 4005 1 1 3 ALA HA H 9.853 7.558 22.025 1.00 . A A . 22 ALA HA 1 1
5 4006 1 1 3 ALA HB1 H 7.625 9.581 22.411 1.00 . A A . 22 ALA HB1 1 1
5 4007 1 1 3 ALA HB2 H 9.250 9.699 23.084 1.00 . A A . 22 ALA HB2 1 1
5 4008 1 1 3 ALA HB3 H 8.161 8.419 23.627 1.00 . A A . 22 ALA HB3 1 1
5 4009 1 1 3 ALA N N 9.367 8.881 20.525 1.00 . A A . 22 ALA N 1 1
5 4010 1 1 3 ALA O O 7.666 7.071 20.003 1.00 . A A . 22 ALA O 1 1
5 4011 1 1 4 ALA C C 6.743 4.411 20.813 1.00 . A A . 23 ALA C 1 1
5 4012 1 1 4 ALA CA C 6.270 5.440 21.855 1.00 . A A . 23 ALA CA 1 1
5 4013 1 1 4 ALA CB C 5.006 6.184 21.388 1.00 . A A . 23 ALA CB 1 1
5 4014 1 1 4 ALA H H 7.643 6.482 23.079 1.00 . A A . 23 ALA H 1 1
5 4015 1 1 4 ALA HA H 6.048 4.917 22.774 1.00 . A A . 23 ALA HA 1 1
5 4016 1 1 4 ALA HB1 H 4.201 5.478 21.247 1.00 . A A . 23 ALA HB1 1 1
5 4017 1 1 4 ALA HB2 H 5.213 6.687 20.457 1.00 . A A . 23 ALA HB2 1 1
5 4018 1 1 4 ALA HB3 H 4.723 6.911 22.133 1.00 . A A . 23 ALA HB3 1 1
5 4019 1 1 4 ALA N N 7.339 6.400 22.150 1.00 . A A . 23 ALA N 1 1
5 4020 1 1 4 ALA O O 7.957 4.129 20.703 1.00 . A A . 23 ALA O 1 1
5 4021 1 1 5 SER C C 5.488 3.304 17.759 1.00 . A A . 24 SER C 1 1
5 4022 1 1 5 SER CA C 6.150 2.892 19.077 1.00 . A A . 24 SER CA 1 1
5 4023 1 1 5 SER CB C 5.674 1.506 19.516 1.00 . A A . 24 SER CB 1 1
5 4024 1 1 5 SER H H 4.875 4.050 20.221 1.00 . A A . 24 SER H 1 1
5 4025 1 1 5 SER HA H 7.222 2.874 18.954 1.00 . A A . 24 SER HA 1 1
5 4026 1 1 5 SER HB2 H 4.597 1.497 19.580 1.00 . A A . 24 SER HB2 1 1
5 4027 1 1 5 SER HB3 H 5.996 0.769 18.796 1.00 . A A . 24 SER HB3 1 1
5 4028 1 1 5 SER HG H 6.999 0.629 20.598 1.00 . A A . 24 SER HG 1 1
5 4029 1 1 5 SER N N 5.824 3.840 20.090 1.00 . A A . 24 SER N 1 1
5 4030 1 1 5 SER O O 4.257 3.294 17.637 1.00 . A A . 24 SER O 1 1
5 4031 1 1 5 SER OG O 6.218 1.163 20.795 1.00 . A A . 24 SER OG 1 1
5 4032 1 1 6 LEU C C 5.520 2.819 14.670 1.00 . A A . 25 LEU C 1 1
5 4033 1 1 6 LEU CA C 5.766 4.069 15.486 1.00 . A A . 25 LEU CA 1 1
5 4034 1 1 6 LEU CB C 6.659 5.064 14.707 1.00 . A A . 25 LEU CB 1 1
5 4035 1 1 6 LEU CD1 C 7.323 6.682 16.557 1.00 . A A . 25 LEU CD1 1 1
5 4036 1 1 6 LEU CD2 C 7.427 7.396 14.178 1.00 . A A . 25 LEU CD2 1 1
5 4037 1 1 6 LEU CG C 6.697 6.534 15.187 1.00 . A A . 25 LEU CG 1 1
5 4038 1 1 6 LEU H H 7.256 3.750 16.949 1.00 . A A . 25 LEU H 1 1
5 4039 1 1 6 LEU HA H 4.802 4.526 15.667 1.00 . A A . 25 LEU HA 1 1
5 4040 1 1 6 LEU HB2 H 7.669 4.684 14.738 1.00 . A A . 25 LEU HB2 1 1
5 4041 1 1 6 LEU HB3 H 6.332 5.057 13.677 1.00 . A A . 25 LEU HB3 1 1
5 4042 1 1 6 LEU HD11 H 6.759 6.113 17.283 1.00 . A A . 25 LEU HD11 1 1
5 4043 1 1 6 LEU HD12 H 7.325 7.725 16.837 1.00 . A A . 25 LEU HD12 1 1
5 4044 1 1 6 LEU HD13 H 8.339 6.316 16.521 1.00 . A A . 25 LEU HD13 1 1
5 4045 1 1 6 LEU HD21 H 6.913 7.356 13.230 1.00 . A A . 25 LEU HD21 1 1
5 4046 1 1 6 LEU HD22 H 8.435 7.026 14.061 1.00 . A A . 25 LEU HD22 1 1
5 4047 1 1 6 LEU HD23 H 7.455 8.418 14.529 1.00 . A A . 25 LEU HD23 1 1
5 4048 1 1 6 LEU HG H 5.683 6.898 15.255 1.00 . A A . 25 LEU HG 1 1
5 4049 1 1 6 LEU N N 6.289 3.707 16.794 1.00 . A A . 25 LEU N 1 1
5 4050 1 1 6 LEU O O 6.384 2.355 13.917 1.00 . A A . 25 LEU O 1 1
5 4051 1 1 7 SER C C 3.457 1.404 12.848 1.00 . A A . 26 SER C 1 1
5 4052 1 1 7 SER CA C 3.962 1.052 14.242 1.00 . A A . 26 SER CA 1 1
5 4053 1 1 7 SER CB C 2.849 0.440 15.070 1.00 . A A . 26 SER CB 1 1
5 4054 1 1 7 SER H H 3.796 2.620 15.590 1.00 . A A . 26 SER H 1 1
5 4055 1 1 7 SER HA H 4.783 0.353 14.190 1.00 . A A . 26 SER HA 1 1
5 4056 1 1 7 SER HB2 H 1.977 1.077 15.018 1.00 . A A . 26 SER HB2 1 1
5 4057 1 1 7 SER HB3 H 2.607 -0.542 14.694 1.00 . A A . 26 SER HB3 1 1
5 4058 1 1 7 SER HG H 4.201 0.114 16.416 1.00 . A A . 26 SER HG 1 1
5 4059 1 1 7 SER N N 4.385 2.238 14.905 1.00 . A A . 26 SER N 1 1
5 4060 1 1 7 SER O O 2.792 2.438 12.672 1.00 . A A . 26 SER O 1 1
5 4061 1 1 7 SER OG O 3.259 0.327 16.430 1.00 . A A . 26 SER OG 1 1
5 4062 1 1 8 PRO C C 1.827 0.500 10.389 1.00 . A A . 27 PRO C 1 1
5 4063 1 1 8 PRO CA C 3.305 0.848 10.500 1.00 . A A . 27 PRO CA 1 1
5 4064 1 1 8 PRO CB C 4.162 -0.061 9.612 1.00 . A A . 27 PRO CB 1 1
5 4065 1 1 8 PRO CD C 4.646 -0.592 11.904 1.00 . A A . 27 PRO CD 1 1
5 4066 1 1 8 PRO CG C 4.602 -1.166 10.510 1.00 . A A . 27 PRO CG 1 1
5 4067 1 1 8 PRO HA H 3.446 1.883 10.222 1.00 . A A . 27 PRO HA 1 1
5 4068 1 1 8 PRO HB2 H 3.564 -0.429 8.791 1.00 . A A . 27 PRO HB2 1 1
5 4069 1 1 8 PRO HB3 H 5.004 0.494 9.227 1.00 . A A . 27 PRO HB3 1 1
5 4070 1 1 8 PRO HD2 H 4.258 -1.302 12.616 1.00 . A A . 27 PRO HD2 1 1
5 4071 1 1 8 PRO HD3 H 5.659 -0.315 12.157 1.00 . A A . 27 PRO HD3 1 1
5 4072 1 1 8 PRO HG2 H 3.893 -1.980 10.462 1.00 . A A . 27 PRO HG2 1 1
5 4073 1 1 8 PRO HG3 H 5.582 -1.511 10.216 1.00 . A A . 27 PRO HG3 1 1
5 4074 1 1 8 PRO N N 3.783 0.604 11.832 1.00 . A A . 27 PRO N 1 1
5 4075 1 1 8 PRO O O 1.450 -0.684 10.283 1.00 . A A . 27 PRO O 1 1
5 4076 1 1 9 LYS C C -0.711 0.941 8.987 1.00 . A A . 28 LYS C 1 1
5 4077 1 1 9 LYS CA C -0.425 1.375 10.396 1.00 . A A . 28 LYS CA 1 1
5 4078 1 1 9 LYS CB C -1.127 2.708 10.687 1.00 . A A . 28 LYS CB 1 1
5 4079 1 1 9 LYS CD C -3.246 4.058 10.690 1.00 . A A . 28 LYS CD 1 1
5 4080 1 1 9 LYS CE C -4.748 4.055 10.437 1.00 . A A . 28 LYS CE 1 1
5 4081 1 1 9 LYS CG C -2.636 2.684 10.468 1.00 . A A . 28 LYS CG 1 1
5 4082 1 1 9 LYS H H 1.376 2.385 10.788 1.00 . A A . 28 LYS H 1 1
5 4083 1 1 9 LYS HA H -0.781 0.624 11.085 1.00 . A A . 28 LYS HA 1 1
5 4084 1 1 9 LYS HB2 H -0.944 2.971 11.718 1.00 . A A . 28 LYS HB2 1 1
5 4085 1 1 9 LYS HB3 H -0.700 3.469 10.050 1.00 . A A . 28 LYS HB3 1 1
5 4086 1 1 9 LYS HD2 H -3.064 4.362 11.709 1.00 . A A . 28 LYS HD2 1 1
5 4087 1 1 9 LYS HD3 H -2.779 4.760 10.015 1.00 . A A . 28 LYS HD3 1 1
5 4088 1 1 9 LYS HE2 H -5.129 5.057 10.566 1.00 . A A . 28 LYS HE2 1 1
5 4089 1 1 9 LYS HE3 H -4.921 3.744 9.418 1.00 . A A . 28 LYS HE3 1 1
5 4090 1 1 9 LYS HG2 H -2.839 2.367 9.456 1.00 . A A . 28 LYS HG2 1 1
5 4091 1 1 9 LYS HG3 H -3.081 1.982 11.158 1.00 . A A . 28 LYS HG3 1 1
5 4092 1 1 9 LYS HZ1 H -5.211 2.150 11.192 1.00 . A A . 28 LYS HZ1 1 1
5 4093 1 1 9 LYS HZ2 H -6.503 3.216 11.204 1.00 . A A . 28 LYS HZ2 1 1
5 4094 1 1 9 LYS HZ3 H -5.294 3.366 12.349 1.00 . A A . 28 LYS HZ3 1 1
5 4095 1 1 9 LYS N N 1.000 1.512 10.547 1.00 . A A . 28 LYS N 1 1
5 4096 1 1 9 LYS NZ N -5.476 3.142 11.349 1.00 . A A . 28 LYS NZ 1 1
5 4097 1 1 9 LYS O O -0.515 1.696 8.060 1.00 . A A . 28 LYS O 1 1
5 4098 1 1 10 LYS C C -2.839 -0.688 7.244 1.00 . A A . 29 LYS C 1 1
5 4099 1 1 10 LYS CA C -1.372 -0.776 7.525 1.00 . A A . 29 LYS CA 1 1
5 4100 1 1 10 LYS CB C -0.882 -2.221 7.357 1.00 . A A . 29 LYS CB 1 1
5 4101 1 1 10 LYS CD C -1.152 -4.653 7.989 1.00 . A A . 29 LYS CD 1 1
5 4102 1 1 10 LYS CE C 0.342 -4.918 8.069 1.00 . A A . 29 LYS CE 1 1
5 4103 1 1 10 LYS CG C -1.510 -3.215 8.330 1.00 . A A . 29 LYS CG 1 1
5 4104 1 1 10 LYS H H -1.237 -0.851 9.609 1.00 . A A . 29 LYS H 1 1
5 4105 1 1 10 LYS HA H -0.846 -0.150 6.821 1.00 . A A . 29 LYS HA 1 1
5 4106 1 1 10 LYS HB2 H -1.102 -2.547 6.351 1.00 . A A . 29 LYS HB2 1 1
5 4107 1 1 10 LYS HB3 H 0.188 -2.235 7.503 1.00 . A A . 29 LYS HB3 1 1
5 4108 1 1 10 LYS HD2 H -1.662 -5.320 8.667 1.00 . A A . 29 LYS HD2 1 1
5 4109 1 1 10 LYS HD3 H -1.486 -4.852 6.980 1.00 . A A . 29 LYS HD3 1 1
5 4110 1 1 10 LYS HE2 H 0.846 -4.293 7.348 1.00 . A A . 29 LYS HE2 1 1
5 4111 1 1 10 LYS HE3 H 0.687 -4.681 9.064 1.00 . A A . 29 LYS HE3 1 1
5 4112 1 1 10 LYS HG2 H -1.157 -2.995 9.327 1.00 . A A . 29 LYS HG2 1 1
5 4113 1 1 10 LYS HG3 H -2.583 -3.102 8.296 1.00 . A A . 29 LYS HG3 1 1
5 4114 1 1 10 LYS HZ1 H 0.263 -6.612 6.851 1.00 . A A . 29 LYS HZ1 1 1
5 4115 1 1 10 LYS HZ2 H 0.247 -6.957 8.495 1.00 . A A . 29 LYS HZ2 1 1
5 4116 1 1 10 LYS HZ3 H 1.677 -6.503 7.753 1.00 . A A . 29 LYS HZ3 1 1
5 4117 1 1 10 LYS N N -1.105 -0.278 8.826 1.00 . A A . 29 LYS N 1 1
5 4118 1 1 10 LYS NZ N 0.653 -6.330 7.772 1.00 . A A . 29 LYS NZ 1 1
5 4119 1 1 10 LYS O O -3.671 -0.851 8.147 1.00 . A A . 29 LYS O 1 1
5 4120 1 1 11 VAL C C -4.860 -1.863 5.293 1.00 . A A . 30 VAL C 1 1
5 4121 1 1 11 VAL CA C -4.519 -0.406 5.608 1.00 . A A . 30 VAL CA 1 1
5 4122 1 1 11 VAL CB C -4.728 0.519 4.367 1.00 . A A . 30 VAL CB 1 1
5 4123 1 1 11 VAL CG1 C -4.083 -0.044 3.103 1.00 . A A . 30 VAL CG1 1 1
5 4124 1 1 11 VAL CG2 C -6.193 0.849 4.155 1.00 . A A . 30 VAL CG2 1 1
5 4125 1 1 11 VAL H H -2.456 -0.196 5.380 1.00 . A A . 30 VAL H 1 1
5 4126 1 1 11 VAL HA H -5.124 -0.068 6.437 1.00 . A A . 30 VAL HA 1 1
5 4127 1 1 11 VAL HB H -4.206 1.441 4.584 1.00 . A A . 30 VAL HB 1 1
5 4128 1 1 11 VAL HG11 H -4.504 -1.017 2.892 1.00 . A A . 30 VAL HG11 1 1
5 4129 1 1 11 VAL HG12 H -3.017 -0.135 3.247 1.00 . A A . 30 VAL HG12 1 1
5 4130 1 1 11 VAL HG13 H -4.284 0.618 2.272 1.00 . A A . 30 VAL HG13 1 1
5 4131 1 1 11 VAL HG21 H -6.591 1.291 5.056 1.00 . A A . 30 VAL HG21 1 1
5 4132 1 1 11 VAL HG22 H -6.738 -0.058 3.934 1.00 . A A . 30 VAL HG22 1 1
5 4133 1 1 11 VAL HG23 H -6.292 1.553 3.343 1.00 . A A . 30 VAL HG23 1 1
5 4134 1 1 11 VAL N N -3.160 -0.402 6.028 1.00 . A A . 30 VAL N 1 1
5 4135 1 1 11 VAL O O -3.933 -2.684 5.092 1.00 . A A . 30 VAL O 1 1
5 4136 1 1 12 ASP C C -6.328 -3.933 3.575 1.00 . A A . 31 ASP C 1 1
5 4137 1 1 12 ASP CA C -6.488 -3.582 5.034 1.00 . A A . 31 ASP CA 1 1
5 4138 1 1 12 ASP CB C -7.892 -3.903 5.502 1.00 . A A . 31 ASP CB 1 1
5 4139 1 1 12 ASP CG C -8.207 -5.382 5.362 1.00 . A A . 31 ASP CG 1 1
5 4140 1 1 12 ASP H H -6.824 -1.540 5.423 1.00 . A A . 31 ASP H 1 1
5 4141 1 1 12 ASP HA H -5.791 -4.189 5.593 1.00 . A A . 31 ASP HA 1 1
5 4142 1 1 12 ASP HB2 H -7.999 -3.621 6.539 1.00 . A A . 31 ASP HB2 1 1
5 4143 1 1 12 ASP HB3 H -8.597 -3.345 4.903 1.00 . A A . 31 ASP HB3 1 1
5 4144 1 1 12 ASP N N -6.120 -2.208 5.282 1.00 . A A . 31 ASP N 1 1
5 4145 1 1 12 ASP O O -6.956 -3.346 2.695 1.00 . A A . 31 ASP O 1 1
5 4146 1 1 12 ASP OD1 O -7.907 -6.153 6.308 1.00 . A A . 31 ASP OD1 1 1
5 4147 1 1 12 ASP OD2 O -8.749 -5.801 4.323 1.00 . A A . 31 ASP OD2 1 1
5 4148 1 1 13 CYS C C -5.698 -6.781 1.956 1.00 . A A . 32 CYS C 1 1
5 4149 1 1 13 CYS CA C -5.166 -5.338 2.022 1.00 . A A . 32 CYS CA 1 1
5 4150 1 1 13 CYS CB C -3.628 -5.268 1.815 1.00 . A A . 32 CYS CB 1 1
5 4151 1 1 13 CYS H H -4.923 -5.191 4.088 1.00 . A A . 32 CYS H 1 1
5 4152 1 1 13 CYS HA H -5.662 -4.719 1.291 1.00 . A A . 32 CYS HA 1 1
5 4153 1 1 13 CYS HB2 H -3.302 -4.260 2.024 1.00 . A A . 32 CYS HB2 1 1
5 4154 1 1 13 CYS HB3 H -3.161 -5.928 2.532 1.00 . A A . 32 CYS HB3 1 1
5 4155 1 1 13 CYS N N -5.448 -4.841 3.335 1.00 . A A . 32 CYS N 1 1
5 4156 1 1 13 CYS O O -5.701 -7.434 0.909 1.00 . A A . 32 CYS O 1 1
5 4157 1 1 13 CYS SG S -2.981 -5.694 0.157 1.00 . A A . 32 CYS SG 1 1
5 4158 1 1 14 SER C C -7.898 -8.859 2.356 1.00 . A A . 33 SER C 1 1
5 4159 1 1 14 SER CA C -6.702 -8.590 3.268 1.00 . A A . 33 SER CA 1 1
5 4160 1 1 14 SER CB C -7.112 -8.771 4.714 1.00 . A A . 33 SER CB 1 1
5 4161 1 1 14 SER H H -6.311 -6.631 3.856 1.00 . A A . 33 SER H 1 1
5 4162 1 1 14 SER HA H -5.900 -9.275 3.040 1.00 . A A . 33 SER HA 1 1
5 4163 1 1 14 SER HB2 H -8.110 -8.384 4.854 1.00 . A A . 33 SER HB2 1 1
5 4164 1 1 14 SER HB3 H -7.091 -9.821 4.967 1.00 . A A . 33 SER HB3 1 1
5 4165 1 1 14 SER HG H -6.737 -7.332 5.923 1.00 . A A . 33 SER HG 1 1
5 4166 1 1 14 SER N N -6.223 -7.235 3.088 1.00 . A A . 33 SER N 1 1
5 4167 1 1 14 SER O O -7.997 -9.926 1.736 1.00 . A A . 33 SER O 1 1
5 4168 1 1 14 SER OG O -6.213 -8.073 5.571 1.00 . A A . 33 SER OG 1 1
5 4169 1 1 15 ILE C C -9.595 -8.069 -0.093 1.00 . A A . 34 ILE C 1 1
5 4170 1 1 15 ILE CA C -9.964 -8.027 1.396 1.00 . A A . 34 ILE CA 1 1
5 4171 1 1 15 ILE CB C -11.026 -6.920 1.636 1.00 . A A . 34 ILE CB 1 1
5 4172 1 1 15 ILE CD1 C -11.434 -4.388 1.484 1.00 . A A . 34 ILE CD1 1 1
5 4173 1 1 15 ILE CG1 C -10.430 -5.519 1.395 1.00 . A A . 34 ILE CG1 1 1
5 4174 1 1 15 ILE CG2 C -11.606 -7.041 3.044 1.00 . A A . 34 ILE CG2 1 1
5 4175 1 1 15 ILE H H -8.677 -7.062 2.787 1.00 . A A . 34 ILE H 1 1
5 4176 1 1 15 ILE HA H -10.405 -8.979 1.648 1.00 . A A . 34 ILE HA 1 1
5 4177 1 1 15 ILE HB H -11.833 -7.085 0.936 1.00 . A A . 34 ILE HB 1 1
5 4178 1 1 15 ILE HD11 H -12.216 -4.539 0.756 1.00 . A A . 34 ILE HD11 1 1
5 4179 1 1 15 ILE HD12 H -10.936 -3.449 1.294 1.00 . A A . 34 ILE HD12 1 1
5 4180 1 1 15 ILE HD13 H -11.866 -4.372 2.474 1.00 . A A . 34 ILE HD13 1 1
5 4181 1 1 15 ILE HG12 H -9.662 -5.334 2.130 1.00 . A A . 34 ILE HG12 1 1
5 4182 1 1 15 ILE HG13 H -9.982 -5.495 0.411 1.00 . A A . 34 ILE HG13 1 1
5 4183 1 1 15 ILE HG21 H -10.812 -6.925 3.767 1.00 . A A . 34 ILE HG21 1 1
5 4184 1 1 15 ILE HG22 H -12.067 -8.010 3.169 1.00 . A A . 34 ILE HG22 1 1
5 4185 1 1 15 ILE HG23 H -12.345 -6.268 3.198 1.00 . A A . 34 ILE HG23 1 1
5 4186 1 1 15 ILE N N -8.791 -7.882 2.247 1.00 . A A . 34 ILE N 1 1
5 4187 1 1 15 ILE O O -10.331 -8.616 -0.904 1.00 . A A . 34 ILE O 1 1
5 4188 1 1 16 TYR C C -7.200 -8.719 -2.199 1.00 . A A . 35 TYR C 1 1
5 4189 1 1 16 TYR CA C -8.045 -7.503 -1.832 1.00 . A A . 35 TYR CA 1 1
5 4190 1 1 16 TYR CB C -7.332 -6.204 -2.179 1.00 . A A . 35 TYR CB 1 1
5 4191 1 1 16 TYR CD1 C -9.266 -4.657 -2.701 1.00 . A A . 35 TYR CD1 1 1
5 4192 1 1 16 TYR CD2 C -7.822 -4.072 -0.899 1.00 . A A . 35 TYR CD2 1 1
5 4193 1 1 16 TYR CE1 C -10.016 -3.523 -2.470 1.00 . A A . 35 TYR CE1 1 1
5 4194 1 1 16 TYR CE2 C -8.567 -2.933 -0.663 1.00 . A A . 35 TYR CE2 1 1
5 4195 1 1 16 TYR CG C -8.157 -4.954 -1.922 1.00 . A A . 35 TYR CG 1 1
5 4196 1 1 16 TYR CZ C -9.663 -2.662 -1.453 1.00 . A A . 35 TYR CZ 1 1
5 4197 1 1 16 TYR H H -7.846 -7.168 0.242 1.00 . A A . 35 TYR H 1 1
5 4198 1 1 16 TYR HA H -8.962 -7.557 -2.399 1.00 . A A . 35 TYR HA 1 1
5 4199 1 1 16 TYR HB2 H -6.431 -6.129 -1.587 1.00 . A A . 35 TYR HB2 1 1
5 4200 1 1 16 TYR HB3 H -7.063 -6.220 -3.225 1.00 . A A . 35 TYR HB3 1 1
5 4201 1 1 16 TYR HD1 H -9.540 -5.332 -3.498 1.00 . A A . 35 TYR HD1 1 1
5 4202 1 1 16 TYR HD2 H -6.962 -4.288 -0.286 1.00 . A A . 35 TYR HD2 1 1
5 4203 1 1 16 TYR HE1 H -10.874 -3.309 -3.088 1.00 . A A . 35 TYR HE1 1 1
5 4204 1 1 16 TYR HE2 H -8.289 -2.261 0.136 1.00 . A A . 35 TYR HE2 1 1
5 4205 1 1 16 TYR HH H -11.336 -1.770 -1.346 1.00 . A A . 35 TYR HH 1 1
5 4206 1 1 16 TYR N N -8.443 -7.539 -0.442 1.00 . A A . 35 TYR N 1 1
5 4207 1 1 16 TYR O O -6.945 -8.974 -3.367 1.00 . A A . 35 TYR O 1 1
5 4208 1 1 16 TYR OH O -10.409 -1.520 -1.230 1.00 . A A . 35 TYR OH 1 1
5 4209 1 1 17 LYS C C -6.899 -11.784 -2.172 1.00 . A A . 36 LYS C 1 1
5 4210 1 1 17 LYS CA C -6.053 -10.764 -1.386 1.00 . A A . 36 LYS CA 1 1
5 4211 1 1 17 LYS CB C -5.690 -11.418 -0.047 1.00 . A A . 36 LYS CB 1 1
5 4212 1 1 17 LYS CD C -3.476 -10.298 0.454 1.00 . A A . 36 LYS CD 1 1
5 4213 1 1 17 LYS CE C -2.664 -9.619 1.556 1.00 . A A . 36 LYS CE 1 1
5 4214 1 1 17 LYS CG C -4.877 -10.593 0.936 1.00 . A A . 36 LYS CG 1 1
5 4215 1 1 17 LYS H H -7.035 -9.221 -0.267 1.00 . A A . 36 LYS H 1 1
5 4216 1 1 17 LYS HA H -5.149 -10.535 -1.931 1.00 . A A . 36 LYS HA 1 1
5 4217 1 1 17 LYS HB2 H -6.611 -11.681 0.448 1.00 . A A . 36 LYS HB2 1 1
5 4218 1 1 17 LYS HB3 H -5.151 -12.329 -0.255 1.00 . A A . 36 LYS HB3 1 1
5 4219 1 1 17 LYS HD2 H -2.995 -11.223 0.175 1.00 . A A . 36 LYS HD2 1 1
5 4220 1 1 17 LYS HD3 H -3.530 -9.638 -0.399 1.00 . A A . 36 LYS HD3 1 1
5 4221 1 1 17 LYS HE2 H -1.678 -9.392 1.180 1.00 . A A . 36 LYS HE2 1 1
5 4222 1 1 17 LYS HE3 H -3.158 -8.702 1.841 1.00 . A A . 36 LYS HE3 1 1
5 4223 1 1 17 LYS HG2 H -5.383 -9.650 1.079 1.00 . A A . 36 LYS HG2 1 1
5 4224 1 1 17 LYS HG3 H -4.826 -11.122 1.875 1.00 . A A . 36 LYS HG3 1 1
5 4225 1 1 17 LYS HZ1 H -1.981 -9.984 3.497 1.00 . A A . 36 LYS HZ1 1 1
5 4226 1 1 17 LYS HZ2 H -1.986 -11.344 2.516 1.00 . A A . 36 LYS HZ2 1 1
5 4227 1 1 17 LYS HZ3 H -3.428 -10.768 3.145 1.00 . A A . 36 LYS HZ3 1 1
5 4228 1 1 17 LYS N N -6.819 -9.509 -1.180 1.00 . A A . 36 LYS N 1 1
5 4229 1 1 17 LYS NZ N -2.513 -10.477 2.752 1.00 . A A . 36 LYS NZ 1 1
5 4230 1 1 17 LYS O O -6.387 -12.788 -2.680 1.00 . A A . 36 LYS O 1 1
5 4231 1 1 18 LYS C C -9.190 -12.160 -4.415 1.00 . A A . 37 LYS C 1 1
5 4232 1 1 18 LYS CA C -9.160 -12.386 -2.903 1.00 . A A . 37 LYS CA 1 1
5 4233 1 1 18 LYS CB C -10.556 -12.155 -2.315 1.00 . A A . 37 LYS CB 1 1
5 4234 1 1 18 LYS CD C -12.081 -12.270 -0.289 1.00 . A A . 37 LYS CD 1 1
5 4235 1 1 18 LYS CE C -12.418 -10.778 -0.235 1.00 . A A . 37 LYS CE 1 1
5 4236 1 1 18 LYS CG C -10.677 -12.528 -0.845 1.00 . A A . 37 LYS CG 1 1
5 4237 1 1 18 LYS H H -8.507 -10.688 -1.823 1.00 . A A . 37 LYS H 1 1
5 4238 1 1 18 LYS HA H -8.878 -13.410 -2.711 1.00 . A A . 37 LYS HA 1 1
5 4239 1 1 18 LYS HB2 H -10.801 -11.108 -2.420 1.00 . A A . 37 LYS HB2 1 1
5 4240 1 1 18 LYS HB3 H -11.271 -12.740 -2.877 1.00 . A A . 37 LYS HB3 1 1
5 4241 1 1 18 LYS HD2 H -12.798 -12.761 -0.928 1.00 . A A . 37 LYS HD2 1 1
5 4242 1 1 18 LYS HD3 H -12.149 -12.688 0.704 1.00 . A A . 37 LYS HD3 1 1
5 4243 1 1 18 LYS HE2 H -11.654 -10.269 0.334 1.00 . A A . 37 LYS HE2 1 1
5 4244 1 1 18 LYS HE3 H -12.429 -10.380 -1.239 1.00 . A A . 37 LYS HE3 1 1
5 4245 1 1 18 LYS HG2 H -10.445 -13.575 -0.730 1.00 . A A . 37 LYS HG2 1 1
5 4246 1 1 18 LYS HG3 H -9.966 -11.938 -0.285 1.00 . A A . 37 LYS HG3 1 1
5 4247 1 1 18 LYS HZ1 H -14.504 -10.930 -0.164 1.00 . A A . 37 LYS HZ1 1 1
5 4248 1 1 18 LYS HZ2 H -13.914 -9.497 0.486 1.00 . A A . 37 LYS HZ2 1 1
5 4249 1 1 18 LYS HZ3 H -13.765 -10.929 1.352 1.00 . A A . 37 LYS HZ3 1 1
5 4250 1 1 18 LYS N N -8.195 -11.519 -2.239 1.00 . A A . 37 LYS N 1 1
5 4251 1 1 18 LYS NZ N -13.732 -10.518 0.399 1.00 . A A . 37 LYS NZ 1 1
5 4252 1 1 18 LYS O O -9.929 -12.839 -5.134 1.00 . A A . 37 LYS O 1 1
5 4253 1 1 19 TYR C C -6.898 -11.036 -6.768 1.00 . A A . 38 TYR C 1 1
5 4254 1 1 19 TYR CA C -8.342 -10.890 -6.300 1.00 . A A . 38 TYR CA 1 1
5 4255 1 1 19 TYR CB C -8.793 -9.440 -6.528 1.00 . A A . 38 TYR CB 1 1
5 4256 1 1 19 TYR CD1 C -11.316 -9.561 -6.462 1.00 . A A . 38 TYR CD1 1 1
5 4257 1 1 19 TYR CD2 C -10.202 -8.261 -4.811 1.00 . A A . 38 TYR CD2 1 1
5 4258 1 1 19 TYR CE1 C -12.534 -9.225 -5.904 1.00 . A A . 38 TYR CE1 1 1
5 4259 1 1 19 TYR CE2 C -11.411 -7.921 -4.249 1.00 . A A . 38 TYR CE2 1 1
5 4260 1 1 19 TYR CG C -10.131 -9.083 -5.925 1.00 . A A . 38 TYR CG 1 1
5 4261 1 1 19 TYR CZ C -12.575 -8.407 -4.799 1.00 . A A . 38 TYR CZ 1 1
5 4262 1 1 19 TYR H H -7.802 -10.710 -4.290 1.00 . A A . 38 TYR H 1 1
5 4263 1 1 19 TYR HA H -8.987 -11.563 -6.846 1.00 . A A . 38 TYR HA 1 1
5 4264 1 1 19 TYR HB2 H -8.060 -8.782 -6.087 1.00 . A A . 38 TYR HB2 1 1
5 4265 1 1 19 TYR HB3 H -8.841 -9.250 -7.592 1.00 . A A . 38 TYR HB3 1 1
5 4266 1 1 19 TYR HD1 H -11.278 -10.204 -7.329 1.00 . A A . 38 TYR HD1 1 1
5 4267 1 1 19 TYR HD2 H -9.284 -7.885 -4.385 1.00 . A A . 38 TYR HD2 1 1
5 4268 1 1 19 TYR HE1 H -13.450 -9.604 -6.329 1.00 . A A . 38 TYR HE1 1 1
5 4269 1 1 19 TYR HE2 H -11.437 -7.278 -3.382 1.00 . A A . 38 TYR HE2 1 1
5 4270 1 1 19 TYR HH H -14.307 -8.882 -4.130 1.00 . A A . 38 TYR HH 1 1
5 4271 1 1 19 TYR N N -8.400 -11.213 -4.888 1.00 . A A . 38 TYR N 1 1
5 4272 1 1 19 TYR O O -5.979 -10.915 -5.948 1.00 . A A . 38 TYR O 1 1
5 4273 1 1 19 TYR OH O -13.792 -8.068 -4.240 1.00 . A A . 38 TYR OH 1 1
5 4274 1 1 20 PRO C C -4.678 -10.022 -8.596 1.00 . A A . 39 PRO C 1 1
5 4275 1 1 20 PRO CA C -5.289 -11.425 -8.582 1.00 . A A . 39 PRO CA 1 1
5 4276 1 1 20 PRO CB C -5.480 -11.946 -10.014 1.00 . A A . 39 PRO CB 1 1
5 4277 1 1 20 PRO CD C -7.664 -11.710 -9.060 1.00 . A A . 39 PRO CD 1 1
5 4278 1 1 20 PRO CG C -6.898 -11.637 -10.351 1.00 . A A . 39 PRO CG 1 1
5 4279 1 1 20 PRO HA H -4.664 -12.090 -8.007 1.00 . A A . 39 PRO HA 1 1
5 4280 1 1 20 PRO HB2 H -4.791 -11.441 -10.676 1.00 . A A . 39 PRO HB2 1 1
5 4281 1 1 20 PRO HB3 H -5.292 -13.009 -10.039 1.00 . A A . 39 PRO HB3 1 1
5 4282 1 1 20 PRO HD2 H -8.473 -10.994 -9.055 1.00 . A A . 39 PRO HD2 1 1
5 4283 1 1 20 PRO HD3 H -8.041 -12.708 -8.899 1.00 . A A . 39 PRO HD3 1 1
5 4284 1 1 20 PRO HG2 H -6.957 -10.638 -10.757 1.00 . A A . 39 PRO HG2 1 1
5 4285 1 1 20 PRO HG3 H -7.279 -12.356 -11.060 1.00 . A A . 39 PRO HG3 1 1
5 4286 1 1 20 PRO N N -6.653 -11.366 -8.044 1.00 . A A . 39 PRO N 1 1
5 4287 1 1 20 PRO O O -5.376 -9.062 -8.856 1.00 . A A . 39 PRO O 1 1
5 4288 1 1 21 VAL C C -2.912 -7.703 -9.431 1.00 . A A . 40 VAL C 1 1
5 4289 1 1 21 VAL CA C -2.690 -8.633 -8.218 1.00 . A A . 40 VAL CA 1 1
5 4290 1 1 21 VAL CB C -1.163 -8.831 -7.955 1.00 . A A . 40 VAL CB 1 1
5 4291 1 1 21 VAL CG1 C -0.442 -7.496 -7.792 1.00 . A A . 40 VAL CG1 1 1
5 4292 1 1 21 VAL CG2 C -0.940 -9.700 -6.722 1.00 . A A . 40 VAL CG2 1 1
5 4293 1 1 21 VAL H H -2.861 -10.753 -8.285 1.00 . A A . 40 VAL H 1 1
5 4294 1 1 21 VAL HA H -3.118 -8.148 -7.353 1.00 . A A . 40 VAL HA 1 1
5 4295 1 1 21 VAL HB H -0.741 -9.343 -8.807 1.00 . A A . 40 VAL HB 1 1
5 4296 1 1 21 VAL HG11 H -0.863 -6.959 -6.955 1.00 . A A . 40 VAL HG11 1 1
5 4297 1 1 21 VAL HG12 H -0.560 -6.911 -8.691 1.00 . A A . 40 VAL HG12 1 1
5 4298 1 1 21 VAL HG13 H 0.609 -7.672 -7.610 1.00 . A A . 40 VAL HG13 1 1
5 4299 1 1 21 VAL HG21 H -1.403 -10.666 -6.867 1.00 . A A . 40 VAL HG21 1 1
5 4300 1 1 21 VAL HG22 H -1.380 -9.220 -5.861 1.00 . A A . 40 VAL HG22 1 1
5 4301 1 1 21 VAL HG23 H 0.119 -9.828 -6.558 1.00 . A A . 40 VAL HG23 1 1
5 4302 1 1 21 VAL N N -3.382 -9.925 -8.360 1.00 . A A . 40 VAL N 1 1
5 4303 1 1 21 VAL O O -3.120 -6.491 -9.270 1.00 . A A . 40 VAL O 1 1
5 4304 1 1 22 VAL C C -4.579 -7.044 -12.013 1.00 . A A . 41 VAL C 1 1
5 4305 1 1 22 VAL CA C -3.104 -7.471 -11.819 1.00 . A A . 41 VAL CA 1 1
5 4306 1 1 22 VAL CB C -2.569 -8.215 -13.087 1.00 . A A . 41 VAL CB 1 1
5 4307 1 1 22 VAL CG1 C -3.332 -9.499 -13.352 1.00 . A A . 41 VAL CG1 1 1
5 4308 1 1 22 VAL CG2 C -2.572 -7.313 -14.315 1.00 . A A . 41 VAL CG2 1 1
5 4309 1 1 22 VAL H H -2.793 -9.239 -10.680 1.00 . A A . 41 VAL H 1 1
5 4310 1 1 22 VAL HA H -2.518 -6.571 -11.686 1.00 . A A . 41 VAL HA 1 1
5 4311 1 1 22 VAL HB H -1.548 -8.496 -12.881 1.00 . A A . 41 VAL HB 1 1
5 4312 1 1 22 VAL HG11 H -3.222 -10.167 -12.510 1.00 . A A . 41 VAL HG11 1 1
5 4313 1 1 22 VAL HG12 H -2.941 -9.970 -14.241 1.00 . A A . 41 VAL HG12 1 1
5 4314 1 1 22 VAL HG13 H -4.378 -9.271 -13.497 1.00 . A A . 41 VAL HG13 1 1
5 4315 1 1 22 VAL HG21 H -3.574 -6.954 -14.497 1.00 . A A . 41 VAL HG21 1 1
5 4316 1 1 22 VAL HG22 H -2.230 -7.873 -15.173 1.00 . A A . 41 VAL HG22 1 1
5 4317 1 1 22 VAL HG23 H -1.915 -6.474 -14.147 1.00 . A A . 41 VAL HG23 1 1
5 4318 1 1 22 VAL N N -2.926 -8.270 -10.620 1.00 . A A . 41 VAL N 1 1
5 4319 1 1 22 VAL O O -4.853 -5.997 -12.604 1.00 . A A . 41 VAL O 1 1
5 4320 1 1 23 ALA C C -7.577 -7.395 -10.260 1.00 . A A . 42 ALA C 1 1
5 4321 1 1 23 ALA CA C -6.902 -7.436 -11.612 1.00 . A A . 42 ALA CA 1 1
5 4322 1 1 23 ALA CB C -7.650 -8.348 -12.583 1.00 . A A . 42 ALA CB 1 1
5 4323 1 1 23 ALA H H -5.284 -8.603 -10.959 1.00 . A A . 42 ALA H 1 1
5 4324 1 1 23 ALA HA H -6.914 -6.433 -12.017 1.00 . A A . 42 ALA HA 1 1
5 4325 1 1 23 ALA HB1 H -7.134 -8.358 -13.531 1.00 . A A . 42 ALA HB1 1 1
5 4326 1 1 23 ALA HB2 H -8.653 -7.976 -12.727 1.00 . A A . 42 ALA HB2 1 1
5 4327 1 1 23 ALA HB3 H -7.694 -9.352 -12.189 1.00 . A A . 42 ALA HB3 1 1
5 4328 1 1 23 ALA N N -5.516 -7.810 -11.489 1.00 . A A . 42 ALA N 1 1
5 4329 1 1 23 ALA O O -8.100 -8.400 -9.773 1.00 . A A . 42 ALA O 1 1
5 4330 1 1 24 ILE C C -9.218 -4.926 -8.633 1.00 . A A . 43 ILE C 1 1
5 4331 1 1 24 ILE CA C -8.228 -6.034 -8.410 1.00 . A A . 43 ILE CA 1 1
5 4332 1 1 24 ILE CB C -7.233 -5.591 -7.283 1.00 . A A . 43 ILE CB 1 1
5 4333 1 1 24 ILE CD1 C -5.101 -6.264 -6.008 1.00 . A A . 43 ILE CD1 1 1
5 4334 1 1 24 ILE CG1 C -6.109 -6.624 -7.085 1.00 . A A . 43 ILE CG1 1 1
5 4335 1 1 24 ILE CG2 C -7.986 -5.378 -5.971 1.00 . A A . 43 ILE CG2 1 1
5 4336 1 1 24 ILE H H -7.094 -5.496 -10.085 1.00 . A A . 43 ILE H 1 1
5 4337 1 1 24 ILE HA H -8.733 -6.942 -8.115 1.00 . A A . 43 ILE HA 1 1
5 4338 1 1 24 ILE HB H -6.802 -4.645 -7.571 1.00 . A A . 43 ILE HB 1 1
5 4339 1 1 24 ILE HD11 H -4.365 -7.050 -5.923 1.00 . A A . 43 ILE HD11 1 1
5 4340 1 1 24 ILE HD12 H -5.612 -6.151 -5.062 1.00 . A A . 43 ILE HD12 1 1
5 4341 1 1 24 ILE HD13 H -4.612 -5.336 -6.267 1.00 . A A . 43 ILE HD13 1 1
5 4342 1 1 24 ILE HG12 H -6.538 -7.581 -6.826 1.00 . A A . 43 ILE HG12 1 1
5 4343 1 1 24 ILE HG13 H -5.573 -6.728 -8.016 1.00 . A A . 43 ILE HG13 1 1
5 4344 1 1 24 ILE HG21 H -7.291 -5.073 -5.203 1.00 . A A . 43 ILE HG21 1 1
5 4345 1 1 24 ILE HG22 H -8.465 -6.301 -5.680 1.00 . A A . 43 ILE HG22 1 1
5 4346 1 1 24 ILE HG23 H -8.733 -4.608 -6.105 1.00 . A A . 43 ILE HG23 1 1
5 4347 1 1 24 ILE N N -7.570 -6.246 -9.667 1.00 . A A . 43 ILE N 1 1
5 4348 1 1 24 ILE O O -8.806 -3.818 -8.978 1.00 . A A . 43 ILE O 1 1
5 4349 1 1 25 PRO C C -11.371 -3.112 -7.618 1.00 . A A . 44 PRO C 1 1
5 4350 1 1 25 PRO CA C -11.508 -4.143 -8.723 1.00 . A A . 44 PRO CA 1 1
5 4351 1 1 25 PRO CB C -12.858 -4.867 -8.604 1.00 . A A . 44 PRO CB 1 1
5 4352 1 1 25 PRO CD C -11.141 -6.498 -8.310 1.00 . A A . 44 PRO CD 1 1
5 4353 1 1 25 PRO CG C -12.540 -6.305 -8.812 1.00 . A A . 44 PRO CG 1 1
5 4354 1 1 25 PRO HA H -11.420 -3.666 -9.688 1.00 . A A . 44 PRO HA 1 1
5 4355 1 1 25 PRO HB2 H -13.270 -4.688 -7.622 1.00 . A A . 44 PRO HB2 1 1
5 4356 1 1 25 PRO HB3 H -13.539 -4.498 -9.357 1.00 . A A . 44 PRO HB3 1 1
5 4357 1 1 25 PRO HD2 H -11.146 -6.738 -7.256 1.00 . A A . 44 PRO HD2 1 1
5 4358 1 1 25 PRO HD3 H -10.643 -7.272 -8.874 1.00 . A A . 44 PRO HD3 1 1
5 4359 1 1 25 PRO HG2 H -13.229 -6.921 -8.253 1.00 . A A . 44 PRO HG2 1 1
5 4360 1 1 25 PRO HG3 H -12.597 -6.545 -9.863 1.00 . A A . 44 PRO HG3 1 1
5 4361 1 1 25 PRO N N -10.529 -5.193 -8.547 1.00 . A A . 44 PRO N 1 1
5 4362 1 1 25 PRO O O -11.351 -3.452 -6.419 1.00 . A A . 44 PRO O 1 1
5 4363 1 1 26 CYS C C -12.318 0.159 -7.305 1.00 . A A . 45 CYS C 1 1
5 4364 1 1 26 CYS CA C -11.185 -0.798 -7.105 1.00 . A A . 45 CYS CA 1 1
5 4365 1 1 26 CYS CB C -9.844 -0.087 -7.361 1.00 . A A . 45 CYS CB 1 1
5 4366 1 1 26 CYS H H -11.470 -1.676 -8.962 1.00 . A A . 45 CYS H 1 1
5 4367 1 1 26 CYS HA H -11.197 -1.176 -6.094 1.00 . A A . 45 CYS HA 1 1
5 4368 1 1 26 CYS HB2 H -9.821 0.243 -8.388 1.00 . A A . 45 CYS HB2 1 1
5 4369 1 1 26 CYS HB3 H -9.774 0.776 -6.715 1.00 . A A . 45 CYS HB3 1 1
5 4370 1 1 26 CYS N N -11.356 -1.884 -8.011 1.00 . A A . 45 CYS N 1 1
5 4371 1 1 26 CYS O O -12.791 0.326 -8.442 1.00 . A A . 45 CYS O 1 1
5 4372 1 1 26 CYS SG S -8.351 -1.104 -7.097 1.00 . A A . 45 CYS SG 1 1
5 4373 1 1 27 PRO C C -13.446 2.998 -7.055 1.00 . A A . 46 PRO C 1 1
5 4374 1 1 27 PRO CA C -13.883 1.732 -6.337 1.00 . A A . 46 PRO CA 1 1
5 4375 1 1 27 PRO CB C -14.243 2.040 -4.879 1.00 . A A . 46 PRO CB 1 1
5 4376 1 1 27 PRO CD C -12.317 0.630 -4.845 1.00 . A A . 46 PRO CD 1 1
5 4377 1 1 27 PRO CG C -13.008 1.737 -4.106 1.00 . A A . 46 PRO CG 1 1
5 4378 1 1 27 PRO HA H -14.728 1.291 -6.841 1.00 . A A . 46 PRO HA 1 1
5 4379 1 1 27 PRO HB2 H -14.524 3.079 -4.789 1.00 . A A . 46 PRO HB2 1 1
5 4380 1 1 27 PRO HB3 H -15.067 1.416 -4.569 1.00 . A A . 46 PRO HB3 1 1
5 4381 1 1 27 PRO HD2 H -11.245 0.754 -4.793 1.00 . A A . 46 PRO HD2 1 1
5 4382 1 1 27 PRO HD3 H -12.602 -0.333 -4.447 1.00 . A A . 46 PRO HD3 1 1
5 4383 1 1 27 PRO HG2 H -12.377 2.612 -4.061 1.00 . A A . 46 PRO HG2 1 1
5 4384 1 1 27 PRO HG3 H -13.271 1.414 -3.110 1.00 . A A . 46 PRO HG3 1 1
5 4385 1 1 27 PRO N N -12.798 0.788 -6.238 1.00 . A A . 46 PRO N 1 1
5 4386 1 1 27 PRO O O -12.241 3.269 -7.198 1.00 . A A . 46 PRO O 1 1
5 4387 1 1 28 ILE C C -13.945 6.127 -7.135 1.00 . A A . 47 ILE C 1 1
5 4388 1 1 28 ILE CA C -14.100 5.025 -8.170 1.00 . A A . 47 ILE CA 1 1
5 4389 1 1 28 ILE CB C -15.169 5.401 -9.229 1.00 . A A . 47 ILE CB 1 1
5 4390 1 1 28 ILE CD1 C -17.663 5.870 -9.578 1.00 . A A . 47 ILE CD1 1 1
5 4391 1 1 28 ILE CG1 C -16.565 5.515 -8.597 1.00 . A A . 47 ILE CG1 1 1
5 4392 1 1 28 ILE CG2 C -15.164 4.376 -10.357 1.00 . A A . 47 ILE CG2 1 1
5 4393 1 1 28 ILE H H -15.334 3.479 -7.396 1.00 . A A . 47 ILE H 1 1
5 4394 1 1 28 ILE HA H -13.145 4.899 -8.660 1.00 . A A . 47 ILE HA 1 1
5 4395 1 1 28 ILE HB H -14.891 6.356 -9.650 1.00 . A A . 47 ILE HB 1 1
5 4396 1 1 28 ILE HD11 H -17.708 5.112 -10.348 1.00 . A A . 47 ILE HD11 1 1
5 4397 1 1 28 ILE HD12 H -17.452 6.828 -10.028 1.00 . A A . 47 ILE HD12 1 1
5 4398 1 1 28 ILE HD13 H -18.607 5.911 -9.058 1.00 . A A . 47 ILE HD13 1 1
5 4399 1 1 28 ILE HG12 H -16.822 4.568 -8.148 1.00 . A A . 47 ILE HG12 1 1
5 4400 1 1 28 ILE HG13 H -16.543 6.272 -7.826 1.00 . A A . 47 ILE HG13 1 1
5 4401 1 1 28 ILE HG21 H -15.916 4.639 -11.087 1.00 . A A . 47 ILE HG21 1 1
5 4402 1 1 28 ILE HG22 H -15.381 3.398 -9.953 1.00 . A A . 47 ILE HG22 1 1
5 4403 1 1 28 ILE HG23 H -14.191 4.364 -10.827 1.00 . A A . 47 ILE HG23 1 1
5 4404 1 1 28 ILE N N -14.401 3.767 -7.506 1.00 . A A . 47 ILE N 1 1
5 4405 1 1 28 ILE O O -13.698 7.296 -7.462 1.00 . A A . 47 ILE O 1 1
5 4406 1 1 29 THR C C -12.459 6.954 -4.672 1.00 . A A . 48 THR C 1 1
5 4407 1 1 29 THR CA C -13.934 6.569 -4.759 1.00 . A A . 48 THR CA 1 1
5 4408 1 1 29 THR CB C -14.314 5.766 -3.520 1.00 . A A . 48 THR CB 1 1
5 4409 1 1 29 THR CG2 C -14.473 6.678 -2.312 1.00 . A A . 48 THR CG2 1 1
5 4410 1 1 29 THR H H -14.440 4.831 -5.708 1.00 . A A . 48 THR H 1 1
5 4411 1 1 29 THR HA H -14.560 7.446 -4.814 1.00 . A A . 48 THR HA 1 1
5 4412 1 1 29 THR HB H -13.546 5.032 -3.327 1.00 . A A . 48 THR HB 1 1
5 4413 1 1 29 THR HG1 H -16.260 5.557 -3.311 1.00 . A A . 48 THR HG1 1 1
5 4414 1 1 29 THR HG21 H -13.553 7.215 -2.141 1.00 . A A . 48 THR HG21 1 1
5 4415 1 1 29 THR HG22 H -14.715 6.086 -1.442 1.00 . A A . 48 THR HG22 1 1
5 4416 1 1 29 THR HG23 H -15.270 7.382 -2.499 1.00 . A A . 48 THR HG23 1 1
5 4417 1 1 29 THR N N -14.129 5.740 -5.896 1.00 . A A . 48 THR N 1 1
5 4418 1 1 29 THR O O -11.566 6.084 -4.741 1.00 . A A . 48 THR O 1 1
5 4419 1 1 29 THR OG1 O -15.561 5.094 -3.788 1.00 . A A . 48 THR OG1 1 1
5 4420 1 1 30 TYR C C -10.569 9.063 -3.035 1.00 . A A . 49 TYR C 1 1
5 4421 1 1 30 TYR CA C -10.873 8.713 -4.474 1.00 . A A . 49 TYR CA 1 1
5 4422 1 1 30 TYR CB C -10.702 9.931 -5.387 1.00 . A A . 49 TYR CB 1 1
5 4423 1 1 30 TYR CD1 C -8.354 9.938 -6.328 1.00 . A A . 49 TYR CD1 1 1
5 4424 1 1 30 TYR CD2 C -8.900 11.551 -4.669 1.00 . A A . 49 TYR CD2 1 1
5 4425 1 1 30 TYR CE1 C -7.073 10.450 -6.409 1.00 . A A . 49 TYR CE1 1 1
5 4426 1 1 30 TYR CE2 C -7.623 12.063 -4.741 1.00 . A A . 49 TYR CE2 1 1
5 4427 1 1 30 TYR CG C -9.288 10.480 -5.457 1.00 . A A . 49 TYR CG 1 1
5 4428 1 1 30 TYR CZ C -6.714 11.512 -5.609 1.00 . A A . 49 TYR CZ 1 1
5 4429 1 1 30 TYR H H -12.950 8.864 -4.492 1.00 . A A . 49 TYR H 1 1
5 4430 1 1 30 TYR HA H -10.205 7.929 -4.799 1.00 . A A . 49 TYR HA 1 1
5 4431 1 1 30 TYR HB2 H -10.995 9.665 -6.392 1.00 . A A . 49 TYR HB2 1 1
5 4432 1 1 30 TYR HB3 H -11.348 10.717 -5.028 1.00 . A A . 49 TYR HB3 1 1
5 4433 1 1 30 TYR HD1 H -8.637 9.102 -6.950 1.00 . A A . 49 TYR HD1 1 1
5 4434 1 1 30 TYR HD2 H -9.615 11.984 -3.986 1.00 . A A . 49 TYR HD2 1 1
5 4435 1 1 30 TYR HE1 H -6.360 10.015 -7.092 1.00 . A A . 49 TYR HE1 1 1
5 4436 1 1 30 TYR HE2 H -7.343 12.894 -4.111 1.00 . A A . 49 TYR HE2 1 1
5 4437 1 1 30 TYR HH H -5.195 12.378 -4.827 1.00 . A A . 49 TYR HH 1 1
5 4438 1 1 30 TYR N N -12.209 8.224 -4.555 1.00 . A A . 49 TYR N 1 1
5 4439 1 1 30 TYR O O -11.124 10.020 -2.482 1.00 . A A . 49 TYR O 1 1
5 4440 1 1 30 TYR OH O -5.443 12.042 -5.700 1.00 . A A . 49 TYR OH 1 1
5 4441 1 1 31 LEU C C -7.817 8.554 -1.070 1.00 . A A . 50 LEU C 1 1
5 4442 1 1 31 LEU CA C -9.333 8.478 -1.073 1.00 . A A . 50 LEU CA 1 1
5 4443 1 1 31 LEU CB C -9.805 7.317 -0.175 1.00 . A A . 50 LEU CB 1 1
5 4444 1 1 31 LEU CD1 C -11.617 5.852 0.748 1.00 . A A . 50 LEU CD1 1 1
5 4445 1 1 31 LEU CD2 C -12.084 8.260 0.364 1.00 . A A . 50 LEU CD2 1 1
5 4446 1 1 31 LEU CG C -11.319 7.044 -0.133 1.00 . A A . 50 LEU CG 1 1
5 4447 1 1 31 LEU H H -9.341 7.526 -2.926 1.00 . A A . 50 LEU H 1 1
5 4448 1 1 31 LEU HA H -9.754 9.408 -0.723 1.00 . A A . 50 LEU HA 1 1
5 4449 1 1 31 LEU HB2 H -9.314 6.415 -0.512 1.00 . A A . 50 LEU HB2 1 1
5 4450 1 1 31 LEU HB3 H -9.471 7.519 0.832 1.00 . A A . 50 LEU HB3 1 1
5 4451 1 1 31 LEU HD11 H -11.302 6.061 1.759 1.00 . A A . 50 LEU HD11 1 1
5 4452 1 1 31 LEU HD12 H -11.074 4.994 0.377 1.00 . A A . 50 LEU HD12 1 1
5 4453 1 1 31 LEU HD13 H -12.677 5.645 0.727 1.00 . A A . 50 LEU HD13 1 1
5 4454 1 1 31 LEU HD21 H -13.137 8.030 0.417 1.00 . A A . 50 LEU HD21 1 1
5 4455 1 1 31 LEU HD22 H -11.927 9.081 -0.317 1.00 . A A . 50 LEU HD22 1 1
5 4456 1 1 31 LEU HD23 H -11.724 8.536 1.343 1.00 . A A . 50 LEU HD23 1 1
5 4457 1 1 31 LEU HG H -11.659 6.811 -1.130 1.00 . A A . 50 LEU HG 1 1
5 4458 1 1 31 LEU N N -9.744 8.275 -2.429 1.00 . A A . 50 LEU N 1 1
5 4459 1 1 31 LEU O O -7.155 7.523 -1.140 1.00 . A A . 50 LEU O 1 1
5 4460 1 1 32 PRO C C -5.141 9.289 0.069 1.00 . A A . 51 PRO C 1 1
5 4461 1 1 32 PRO CA C -5.807 9.952 -1.112 1.00 . A A . 51 PRO CA 1 1
5 4462 1 1 32 PRO CB C -5.574 11.473 -1.049 1.00 . A A . 51 PRO CB 1 1
5 4463 1 1 32 PRO CD C -7.975 11.056 -1.035 1.00 . A A . 51 PRO CD 1 1
5 4464 1 1 32 PRO CG C -6.911 12.114 -0.870 1.00 . A A . 51 PRO CG 1 1
5 4465 1 1 32 PRO HA H -5.384 9.554 -2.023 1.00 . A A . 51 PRO HA 1 1
5 4466 1 1 32 PRO HB2 H -4.941 11.679 -0.198 1.00 . A A . 51 PRO HB2 1 1
5 4467 1 1 32 PRO HB3 H -5.072 11.829 -1.938 1.00 . A A . 51 PRO HB3 1 1
5 4468 1 1 32 PRO HD2 H -8.654 11.068 -0.195 1.00 . A A . 51 PRO HD2 1 1
5 4469 1 1 32 PRO HD3 H -8.526 11.204 -1.951 1.00 . A A . 51 PRO HD3 1 1
5 4470 1 1 32 PRO HG2 H -6.968 12.553 0.116 1.00 . A A . 51 PRO HG2 1 1
5 4471 1 1 32 PRO HG3 H -7.029 12.888 -1.613 1.00 . A A . 51 PRO HG3 1 1
5 4472 1 1 32 PRO N N -7.248 9.780 -1.073 1.00 . A A . 51 PRO N 1 1
5 4473 1 1 32 PRO O O -5.434 9.613 1.228 1.00 . A A . 51 PRO O 1 1
5 4474 1 1 33 VAL C C -2.102 7.708 0.429 1.00 . A A . 52 VAL C 1 1
5 4475 1 1 33 VAL CA C -3.556 7.679 0.815 1.00 . A A . 52 VAL CA 1 1
5 4476 1 1 33 VAL CB C -4.028 6.209 1.080 1.00 . A A . 52 VAL CB 1 1
5 4477 1 1 33 VAL CG1 C -5.467 6.163 1.580 1.00 . A A . 52 VAL CG1 1 1
5 4478 1 1 33 VAL CG2 C -3.864 5.327 -0.151 1.00 . A A . 52 VAL CG2 1 1
5 4479 1 1 33 VAL H H -4.182 8.073 -1.145 1.00 . A A . 52 VAL H 1 1
5 4480 1 1 33 VAL HA H -3.673 8.257 1.720 1.00 . A A . 52 VAL HA 1 1
5 4481 1 1 33 VAL HB H -3.399 5.820 1.867 1.00 . A A . 52 VAL HB 1 1
5 4482 1 1 33 VAL HG11 H -5.758 5.138 1.756 1.00 . A A . 52 VAL HG11 1 1
5 4483 1 1 33 VAL HG12 H -6.118 6.596 0.834 1.00 . A A . 52 VAL HG12 1 1
5 4484 1 1 33 VAL HG13 H -5.551 6.724 2.499 1.00 . A A . 52 VAL HG13 1 1
5 4485 1 1 33 VAL HG21 H -2.822 5.291 -0.429 1.00 . A A . 52 VAL HG21 1 1
5 4486 1 1 33 VAL HG22 H -4.443 5.736 -0.966 1.00 . A A . 52 VAL HG22 1 1
5 4487 1 1 33 VAL HG23 H -4.211 4.330 0.070 1.00 . A A . 52 VAL HG23 1 1
5 4488 1 1 33 VAL N N -4.306 8.343 -0.207 1.00 . A A . 52 VAL N 1 1
5 4489 1 1 33 VAL O O -1.770 7.755 -0.757 1.00 . A A . 52 VAL O 1 1
5 4490 1 1 34 CYS C C 0.823 6.498 1.553 1.00 . A A . 53 CYS C 1 1
5 4491 1 1 34 CYS CA C 0.150 7.776 1.108 1.00 . A A . 53 CYS CA 1 1
5 4492 1 1 34 CYS CB C 0.771 8.991 1.796 1.00 . A A . 53 CYS CB 1 1
5 4493 1 1 34 CYS H H -1.553 7.689 2.319 1.00 . A A . 53 CYS H 1 1
5 4494 1 1 34 CYS HA H 0.272 7.884 0.041 1.00 . A A . 53 CYS HA 1 1
5 4495 1 1 34 CYS HB2 H 0.275 9.882 1.441 1.00 . A A . 53 CYS HB2 1 1
5 4496 1 1 34 CYS HB3 H 0.621 8.918 2.864 1.00 . A A . 53 CYS HB3 1 1
5 4497 1 1 34 CYS N N -1.249 7.717 1.385 1.00 . A A . 53 CYS N 1 1
5 4498 1 1 34 CYS O O 0.657 6.061 2.711 1.00 . A A . 53 CYS O 1 1
5 4499 1 1 34 CYS SG S 2.556 9.212 1.495 1.00 . A A . 53 CYS SG 1 1
5 4500 1 1 35 GLY C C 3.657 5.040 1.393 1.00 . A A . 54 GLY C 1 1
5 4501 1 1 35 GLY CA C 2.275 4.697 0.948 1.00 . A A . 54 GLY CA 1 1
5 4502 1 1 35 GLY H H 1.615 6.279 -0.256 1.00 . A A . 54 GLY H 1 1
5 4503 1 1 35 GLY HA2 H 1.798 4.107 1.717 1.00 . A A . 54 GLY HA2 1 1
5 4504 1 1 35 GLY HA3 H 2.357 4.092 0.059 1.00 . A A . 54 GLY HA3 1 1
5 4505 1 1 35 GLY N N 1.548 5.889 0.644 1.00 . A A . 54 GLY N 1 1
5 4506 1 1 35 GLY O O 4.119 6.156 1.164 1.00 . A A . 54 GLY O 1 1
5 4507 1 1 36 SER C C 6.710 4.493 1.324 1.00 . A A . 55 SER C 1 1
5 4508 1 1 36 SER CA C 5.693 4.298 2.480 1.00 . A A . 55 SER CA 1 1
5 4509 1 1 36 SER CB C 6.072 3.130 3.390 1.00 . A A . 55 SER CB 1 1
5 4510 1 1 36 SER H H 3.921 3.217 2.151 1.00 . A A . 55 SER H 1 1
5 4511 1 1 36 SER HA H 5.679 5.202 3.071 1.00 . A A . 55 SER HA 1 1
5 4512 1 1 36 SER HB2 H 7.121 3.191 3.631 1.00 . A A . 55 SER HB2 1 1
5 4513 1 1 36 SER HB3 H 5.489 3.180 4.299 1.00 . A A . 55 SER HB3 1 1
5 4514 1 1 36 SER HG H 6.692 1.504 2.573 1.00 . A A . 55 SER HG 1 1
5 4515 1 1 36 SER N N 4.339 4.096 1.992 1.00 . A A . 55 SER N 1 1
5 4516 1 1 36 SER O O 7.879 4.793 1.545 1.00 . A A . 55 SER O 1 1
5 4517 1 1 36 SER OG O 5.818 1.884 2.751 1.00 . A A . 55 SER OG 1 1
5 4518 1 1 37 ASP C C 6.964 6.038 -1.494 1.00 . A A . 56 ASP C 1 1
5 4519 1 1 37 ASP CA C 7.039 4.555 -1.099 1.00 . A A . 56 ASP CA 1 1
5 4520 1 1 37 ASP CB C 6.521 3.662 -2.236 1.00 . A A . 56 ASP CB 1 1
5 4521 1 1 37 ASP CG C 7.506 3.490 -3.374 1.00 . A A . 56 ASP CG 1 1
5 4522 1 1 37 ASP H H 5.285 4.100 -0.001 1.00 . A A . 56 ASP H 1 1
5 4523 1 1 37 ASP HA H 8.062 4.301 -0.865 1.00 . A A . 56 ASP HA 1 1
5 4524 1 1 37 ASP HB2 H 6.299 2.683 -1.840 1.00 . A A . 56 ASP HB2 1 1
5 4525 1 1 37 ASP HB3 H 5.613 4.092 -2.631 1.00 . A A . 56 ASP HB3 1 1
5 4526 1 1 37 ASP N N 6.225 4.354 0.095 1.00 . A A . 56 ASP N 1 1
5 4527 1 1 37 ASP O O 7.552 6.478 -2.483 1.00 . A A . 56 ASP O 1 1
5 4528 1 1 37 ASP OD1 O 8.385 2.609 -3.270 1.00 . A A . 56 ASP OD1 1 1
5 4529 1 1 37 ASP OD2 O 7.396 4.178 -4.396 1.00 . A A . 56 ASP OD2 1 1
5 4530 1 1 38 TYR C C 5.207 8.617 -2.027 1.00 . A A . 57 TYR C 1 1
5 4531 1 1 38 TYR CA C 6.036 8.261 -0.801 1.00 . A A . 57 TYR CA 1 1
5 4532 1 1 38 TYR CB C 7.395 8.992 -0.774 1.00 . A A . 57 TYR CB 1 1
5 4533 1 1 38 TYR CD1 C 7.826 8.954 1.716 1.00 . A A . 57 TYR CD1 1 1
5 4534 1 1 38 TYR CD2 C 9.395 7.865 0.294 1.00 . A A . 57 TYR CD2 1 1
5 4535 1 1 38 TYR CE1 C 8.559 8.577 2.820 1.00 . A A . 57 TYR CE1 1 1
5 4536 1 1 38 TYR CE2 C 10.128 7.479 1.394 1.00 . A A . 57 TYR CE2 1 1
5 4537 1 1 38 TYR CG C 8.230 8.610 0.434 1.00 . A A . 57 TYR CG 1 1
5 4538 1 1 38 TYR CZ C 9.707 7.838 2.654 1.00 . A A . 57 TYR CZ 1 1
5 4539 1 1 38 TYR H H 5.734 6.356 0.054 1.00 . A A . 57 TYR H 1 1
5 4540 1 1 38 TYR HA H 5.460 8.563 0.063 1.00 . A A . 57 TYR HA 1 1
5 4541 1 1 38 TYR HB2 H 7.951 8.738 -1.665 1.00 . A A . 57 TYR HB2 1 1
5 4542 1 1 38 TYR HB3 H 7.229 10.060 -0.744 1.00 . A A . 57 TYR HB3 1 1
5 4543 1 1 38 TYR HD1 H 6.924 9.532 1.841 1.00 . A A . 57 TYR HD1 1 1
5 4544 1 1 38 TYR HD2 H 9.728 7.590 -0.695 1.00 . A A . 57 TYR HD2 1 1
5 4545 1 1 38 TYR HE1 H 8.227 8.859 3.808 1.00 . A A . 57 TYR HE1 1 1
5 4546 1 1 38 TYR HE2 H 11.030 6.900 1.265 1.00 . A A . 57 TYR HE2 1 1
5 4547 1 1 38 TYR HH H 11.375 7.577 3.575 1.00 . A A . 57 TYR HH 1 1
5 4548 1 1 38 TYR N N 6.209 6.799 -0.682 1.00 . A A . 57 TYR N 1 1
5 4549 1 1 38 TYR O O 5.252 9.736 -2.548 1.00 . A A . 57 TYR O 1 1
5 4550 1 1 38 TYR OH O 10.435 7.441 3.763 1.00 . A A . 57 TYR OH 1 1
5 4551 1 1 39 ILE C C 2.121 8.033 -3.003 1.00 . A A . 58 ILE C 1 1
5 4552 1 1 39 ILE CA C 3.518 7.824 -3.565 1.00 . A A . 58 ILE CA 1 1
5 4553 1 1 39 ILE CB C 3.487 6.553 -4.473 1.00 . A A . 58 ILE CB 1 1
5 4554 1 1 39 ILE CD1 C 5.530 7.202 -5.892 1.00 . A A . 58 ILE CD1 1 1
5 4555 1 1 39 ILE CG1 C 4.889 6.178 -4.980 1.00 . A A . 58 ILE CG1 1 1
5 4556 1 1 39 ILE CG2 C 2.525 6.742 -5.650 1.00 . A A . 58 ILE CG2 1 1
5 4557 1 1 39 ILE H H 4.444 6.803 -1.983 1.00 . A A . 58 ILE H 1 1
5 4558 1 1 39 ILE HA H 3.813 8.680 -4.152 1.00 . A A . 58 ILE HA 1 1
5 4559 1 1 39 ILE HB H 3.102 5.740 -3.873 1.00 . A A . 58 ILE HB 1 1
5 4560 1 1 39 ILE HD11 H 4.912 7.341 -6.768 1.00 . A A . 58 ILE HD11 1 1
5 4561 1 1 39 ILE HD12 H 6.507 6.854 -6.189 1.00 . A A . 58 ILE HD12 1 1
5 4562 1 1 39 ILE HD13 H 5.623 8.138 -5.364 1.00 . A A . 58 ILE HD13 1 1
5 4563 1 1 39 ILE HG12 H 5.537 6.055 -4.125 1.00 . A A . 58 ILE HG12 1 1
5 4564 1 1 39 ILE HG13 H 4.830 5.241 -5.513 1.00 . A A . 58 ILE HG13 1 1
5 4565 1 1 39 ILE HG21 H 1.527 6.918 -5.275 1.00 . A A . 58 ILE HG21 1 1
5 4566 1 1 39 ILE HG22 H 2.531 5.858 -6.269 1.00 . A A . 58 ILE HG22 1 1
5 4567 1 1 39 ILE HG23 H 2.843 7.589 -6.240 1.00 . A A . 58 ILE HG23 1 1
5 4568 1 1 39 ILE N N 4.420 7.659 -2.455 1.00 . A A . 58 ILE N 1 1
5 4569 1 1 39 ILE O O 1.710 7.322 -2.075 1.00 . A A . 58 ILE O 1 1
5 4570 1 1 40 THR C C -0.823 8.397 -4.054 1.00 . A A . 59 THR C 1 1
5 4571 1 1 40 THR CA C 0.069 9.224 -3.136 1.00 . A A . 59 THR CA 1 1
5 4572 1 1 40 THR CB C -0.283 10.708 -3.211 1.00 . A A . 59 THR CB 1 1
5 4573 1 1 40 THR CG2 C -1.721 10.957 -2.764 1.00 . A A . 59 THR CG2 1 1
5 4574 1 1 40 THR H H 1.856 9.638 -4.128 1.00 . A A . 59 THR H 1 1
5 4575 1 1 40 THR HA H -0.058 8.880 -2.120 1.00 . A A . 59 THR HA 1 1
5 4576 1 1 40 THR HB H -0.147 11.046 -4.227 1.00 . A A . 59 THR HB 1 1
5 4577 1 1 40 THR HG1 H 1.262 10.744 -2.056 1.00 . A A . 59 THR HG1 1 1
5 4578 1 1 40 THR HG21 H -2.394 10.454 -3.442 1.00 . A A . 59 THR HG21 1 1
5 4579 1 1 40 THR HG22 H -1.922 12.018 -2.782 1.00 . A A . 59 THR HG22 1 1
5 4580 1 1 40 THR HG23 H -1.865 10.564 -1.768 1.00 . A A . 59 THR HG23 1 1
5 4581 1 1 40 THR N N 1.432 9.017 -3.496 1.00 . A A . 59 THR N 1 1
5 4582 1 1 40 THR O O -0.785 8.539 -5.282 1.00 . A A . 59 THR O 1 1
5 4583 1 1 40 THR OG1 O 0.625 11.415 -2.345 1.00 . A A . 59 THR OG1 1 1
5 4584 1 1 41 TYR C C -3.831 7.179 -4.201 1.00 . A A . 60 TYR C 1 1
5 4585 1 1 41 TYR CA C -2.431 6.628 -4.178 1.00 . A A . 60 TYR CA 1 1
5 4586 1 1 41 TYR CB C -2.401 5.224 -3.560 1.00 . A A . 60 TYR CB 1 1
5 4587 1 1 41 TYR CD1 C -0.114 4.807 -2.598 1.00 . A A . 60 TYR CD1 1 1
5 4588 1 1 41 TYR CD2 C -0.652 3.789 -4.677 1.00 . A A . 60 TYR CD2 1 1
5 4589 1 1 41 TYR CE1 C 1.147 4.258 -2.647 1.00 . A A . 60 TYR CE1 1 1
5 4590 1 1 41 TYR CE2 C 0.610 3.227 -4.728 1.00 . A A . 60 TYR CE2 1 1
5 4591 1 1 41 TYR CG C -1.033 4.586 -3.609 1.00 . A A . 60 TYR CG 1 1
5 4592 1 1 41 TYR CZ C 1.506 3.470 -3.706 1.00 . A A . 60 TYR CZ 1 1
5 4593 1 1 41 TYR H H -1.562 7.504 -2.475 1.00 . A A . 60 TYR H 1 1
5 4594 1 1 41 TYR HA H -2.064 6.568 -5.191 1.00 . A A . 60 TYR HA 1 1
5 4595 1 1 41 TYR HB2 H -2.695 5.296 -2.523 1.00 . A A . 60 TYR HB2 1 1
5 4596 1 1 41 TYR HB3 H -3.093 4.583 -4.086 1.00 . A A . 60 TYR HB3 1 1
5 4597 1 1 41 TYR HD1 H -0.396 5.426 -1.760 1.00 . A A . 60 TYR HD1 1 1
5 4598 1 1 41 TYR HD2 H -1.357 3.604 -5.473 1.00 . A A . 60 TYR HD2 1 1
5 4599 1 1 41 TYR HE1 H 1.848 4.445 -1.849 1.00 . A A . 60 TYR HE1 1 1
5 4600 1 1 41 TYR HE2 H 0.890 2.605 -5.565 1.00 . A A . 60 TYR HE2 1 1
5 4601 1 1 41 TYR HH H 3.097 3.050 -4.653 1.00 . A A . 60 TYR HH 1 1
5 4602 1 1 41 TYR N N -1.570 7.521 -3.460 1.00 . A A . 60 TYR N 1 1
5 4603 1 1 41 TYR O O -4.227 7.929 -3.292 1.00 . A A . 60 TYR O 1 1
5 4604 1 1 41 TYR OH O 2.770 2.937 -3.753 1.00 . A A . 60 TYR OH 1 1
5 4605 1 1 42 GLY C C -6.891 6.683 -4.440 1.00 . A A . 61 GLY C 1 1
5 4606 1 1 42 GLY CA C -5.918 7.287 -5.415 1.00 . A A . 61 GLY CA 1 1
5 4607 1 1 42 GLY H H -4.175 6.219 -5.907 1.00 . A A . 61 GLY H 1 1
5 4608 1 1 42 GLY HA2 H -5.930 8.361 -5.289 1.00 . A A . 61 GLY HA2 1 1
5 4609 1 1 42 GLY HA3 H -6.237 7.052 -6.420 1.00 . A A . 61 GLY HA3 1 1
5 4610 1 1 42 GLY N N -4.568 6.815 -5.235 1.00 . A A . 61 GLY N 1 1
5 4611 1 1 42 GLY O O -7.981 7.206 -4.261 1.00 . A A . 61 GLY O 1 1
5 4612 1 1 43 ASN C C -6.512 3.707 -2.270 1.00 . A A . 62 ASN C 1 1
5 4613 1 1 43 ASN CA C -7.287 4.884 -2.816 1.00 . A A . 62 ASN CA 1 1
5 4614 1 1 43 ASN CB C -8.713 4.462 -3.293 1.00 . A A . 62 ASN CB 1 1
5 4615 1 1 43 ASN CG C -8.759 3.476 -4.457 1.00 . A A . 62 ASN CG 1 1
5 4616 1 1 43 ASN H H -5.628 5.182 -4.060 1.00 . A A . 62 ASN H 1 1
5 4617 1 1 43 ASN HA H -7.383 5.593 -2.005 1.00 . A A . 62 ASN HA 1 1
5 4618 1 1 43 ASN HB2 H -9.240 4.029 -2.456 1.00 . A A . 62 ASN HB2 1 1
5 4619 1 1 43 ASN HB3 H -9.237 5.362 -3.578 1.00 . A A . 62 ASN HB3 1 1
5 4620 1 1 43 ASN HD21 H -10.416 4.330 -5.096 1.00 . A A . 62 ASN HD21 1 1
5 4621 1 1 43 ASN HD22 H -9.846 3.032 -6.068 1.00 . A A . 62 ASN HD22 1 1
5 4622 1 1 43 ASN N N -6.501 5.566 -3.838 1.00 . A A . 62 ASN N 1 1
5 4623 1 1 43 ASN ND2 N -9.767 3.612 -5.284 1.00 . A A . 62 ASN ND2 1 1
5 4624 1 1 43 ASN O O -5.430 3.352 -2.802 1.00 . A A . 62 ASN O 1 1
5 4625 1 1 43 ASN OD1 O -7.888 2.604 -4.619 1.00 . A A . 62 ASN OD1 1 1
5 4626 1 1 44 GLU C C -6.249 0.786 -1.420 1.00 . A A . 63 GLU C 1 1
5 4627 1 1 44 GLU CA C -6.431 1.988 -0.521 1.00 . A A . 63 GLU CA 1 1
5 4628 1 1 44 GLU CB C -7.264 1.541 0.694 1.00 . A A . 63 GLU CB 1 1
5 4629 1 1 44 GLU CD C -9.363 2.894 0.788 1.00 . A A . 63 GLU CD 1 1
5 4630 1 1 44 GLU CG C -8.024 2.633 1.428 1.00 . A A . 63 GLU CG 1 1
5 4631 1 1 44 GLU H H -7.955 3.402 -0.955 1.00 . A A . 63 GLU H 1 1
5 4632 1 1 44 GLU HA H -5.466 2.324 -0.175 1.00 . A A . 63 GLU HA 1 1
5 4633 1 1 44 GLU HB2 H -7.988 0.814 0.356 1.00 . A A . 63 GLU HB2 1 1
5 4634 1 1 44 GLU HB3 H -6.608 1.054 1.398 1.00 . A A . 63 GLU HB3 1 1
5 4635 1 1 44 GLU HG2 H -8.177 2.332 2.453 1.00 . A A . 63 GLU HG2 1 1
5 4636 1 1 44 GLU HG3 H -7.443 3.542 1.402 1.00 . A A . 63 GLU HG3 1 1
5 4637 1 1 44 GLU N N -7.064 3.087 -1.250 1.00 . A A . 63 GLU N 1 1
5 4638 1 1 44 GLU O O -5.274 0.049 -1.297 1.00 . A A . 63 GLU O 1 1
5 4639 1 1 44 GLU OE1 O -9.427 3.630 -0.196 1.00 . A A . 63 GLU OE1 1 1
5 4640 1 1 44 GLU OE2 O -10.370 2.299 1.246 1.00 . A A . 63 GLU OE2 1 1
5 4641 1 1 45 CYS C C -5.905 -0.474 -4.098 1.00 . A A . 64 CYS C 1 1
5 4642 1 1 45 CYS CA C -7.175 -0.507 -3.248 1.00 . A A . 64 CYS CA 1 1
5 4643 1 1 45 CYS CB C -8.431 -0.486 -4.126 1.00 . A A . 64 CYS CB 1 1
5 4644 1 1 45 CYS H H -7.922 1.254 -2.374 1.00 . A A . 64 CYS H 1 1
5 4645 1 1 45 CYS HA H -7.172 -1.414 -2.661 1.00 . A A . 64 CYS HA 1 1
5 4646 1 1 45 CYS HB2 H -9.303 -0.483 -3.487 1.00 . A A . 64 CYS HB2 1 1
5 4647 1 1 45 CYS HB3 H -8.426 0.414 -4.723 1.00 . A A . 64 CYS HB3 1 1
5 4648 1 1 45 CYS N N -7.188 0.606 -2.329 1.00 . A A . 64 CYS N 1 1
5 4649 1 1 45 CYS O O -5.195 -1.481 -4.207 1.00 . A A . 64 CYS O 1 1
5 4650 1 1 45 CYS SG S -8.592 -1.901 -5.252 1.00 . A A . 64 CYS SG 1 1
5 4651 1 1 46 HIS C C -3.106 0.634 -4.613 1.00 . A A . 65 HIS C 1 1
5 4652 1 1 46 HIS CA C -4.355 0.867 -5.449 1.00 . A A . 65 HIS CA 1 1
5 4653 1 1 46 HIS CB C -4.261 2.243 -6.125 1.00 . A A . 65 HIS CB 1 1
5 4654 1 1 46 HIS CD2 C -6.312 3.489 -7.096 1.00 . A A . 65 HIS CD2 1 1
5 4655 1 1 46 HIS CE1 C -6.523 2.389 -8.958 1.00 . A A . 65 HIS CE1 1 1
5 4656 1 1 46 HIS CG C -5.342 2.554 -7.119 1.00 . A A . 65 HIS CG 1 1
5 4657 1 1 46 HIS H H -6.155 1.479 -4.444 1.00 . A A . 65 HIS H 1 1
5 4658 1 1 46 HIS HA H -4.387 0.102 -6.209 1.00 . A A . 65 HIS HA 1 1
5 4659 1 1 46 HIS HB2 H -4.303 3.005 -5.361 1.00 . A A . 65 HIS HB2 1 1
5 4660 1 1 46 HIS HB3 H -3.310 2.311 -6.630 1.00 . A A . 65 HIS HB3 1 1
5 4661 1 1 46 HIS HD1 H -4.963 1.125 -8.631 1.00 . A A . 65 HIS HD1 1 1
5 4662 1 1 46 HIS HD2 H -6.490 4.207 -6.306 1.00 . A A . 65 HIS HD2 1 1
5 4663 1 1 46 HIS HE1 H -6.883 2.068 -9.923 1.00 . A A . 65 HIS HE1 1 1
5 4664 1 1 46 HIS HE2 H -7.937 3.723 -8.357 1.00 . A A . 65 HIS HE2 1 1
5 4665 1 1 46 HIS N N -5.566 0.712 -4.626 1.00 . A A . 65 HIS N 1 1
5 4666 1 1 46 HIS ND1 N -5.503 1.879 -8.303 1.00 . A A . 65 HIS ND1 1 1
5 4667 1 1 46 HIS NE2 N -7.026 3.363 -8.244 1.00 . A A . 65 HIS NE2 1 1
5 4668 1 1 46 HIS O O -2.115 0.068 -5.092 1.00 . A A . 65 HIS O 1 1
5 4669 1 1 47 LEU C C -1.854 -0.619 -2.153 1.00 . A A . 66 LEU C 1 1
5 4670 1 1 47 LEU CA C -2.077 0.871 -2.415 1.00 . A A . 66 LEU CA 1 1
5 4671 1 1 47 LEU CB C -2.375 1.622 -1.107 1.00 . A A . 66 LEU CB 1 1
5 4672 1 1 47 LEU CD1 C 0.039 1.832 -0.380 1.00 . A A . 66 LEU CD1 1 1
5 4673 1 1 47 LEU CD2 C -1.789 2.274 1.234 1.00 . A A . 66 LEU CD2 1 1
5 4674 1 1 47 LEU CG C -1.366 1.446 0.044 1.00 . A A . 66 LEU CG 1 1
5 4675 1 1 47 LEU H H -3.982 1.516 -3.055 1.00 . A A . 66 LEU H 1 1
5 4676 1 1 47 LEU HA H -1.186 1.284 -2.864 1.00 . A A . 66 LEU HA 1 1
5 4677 1 1 47 LEU HB2 H -2.486 2.674 -1.321 1.00 . A A . 66 LEU HB2 1 1
5 4678 1 1 47 LEU HB3 H -3.335 1.268 -0.759 1.00 . A A . 66 LEU HB3 1 1
5 4679 1 1 47 LEU HD11 H 0.713 1.708 0.455 1.00 . A A . 66 LEU HD11 1 1
5 4680 1 1 47 LEU HD12 H 0.048 2.861 -0.705 1.00 . A A . 66 LEU HD12 1 1
5 4681 1 1 47 LEU HD13 H 0.358 1.198 -1.193 1.00 . A A . 66 LEU HD13 1 1
5 4682 1 1 47 LEU HD21 H -1.805 3.319 0.961 1.00 . A A . 66 LEU HD21 1 1
5 4683 1 1 47 LEU HD22 H -1.084 2.128 2.039 1.00 . A A . 66 LEU HD22 1 1
5 4684 1 1 47 LEU HD23 H -2.774 1.970 1.552 1.00 . A A . 66 LEU HD23 1 1
5 4685 1 1 47 LEU HG H -1.349 0.410 0.347 1.00 . A A . 66 LEU HG 1 1
5 4686 1 1 47 LEU N N -3.169 1.057 -3.359 1.00 . A A . 66 LEU N 1 1
5 4687 1 1 47 LEU O O -0.728 -1.102 -2.200 1.00 . A A . 66 LEU O 1 1
5 4688 1 1 48 CYS C C -2.335 -3.491 -2.918 1.00 . A A . 67 CYS C 1 1
5 4689 1 1 48 CYS CA C -2.891 -2.772 -1.685 1.00 . A A . 67 CYS CA 1 1
5 4690 1 1 48 CYS CB C -4.280 -3.302 -1.302 1.00 . A A . 67 CYS CB 1 1
5 4691 1 1 48 CYS H H -3.806 -0.871 -1.869 1.00 . A A . 67 CYS H 1 1
5 4692 1 1 48 CYS HA H -2.210 -2.940 -0.865 1.00 . A A . 67 CYS HA 1 1
5 4693 1 1 48 CYS HB2 H -4.561 -2.883 -0.348 1.00 . A A . 67 CYS HB2 1 1
5 4694 1 1 48 CYS HB3 H -4.989 -2.978 -2.049 1.00 . A A . 67 CYS HB3 1 1
5 4695 1 1 48 CYS N N -2.938 -1.333 -1.911 1.00 . A A . 67 CYS N 1 1
5 4696 1 1 48 CYS O O -1.501 -4.390 -2.795 1.00 . A A . 67 CYS O 1 1
5 4697 1 1 48 CYS SG S -4.417 -5.120 -1.153 1.00 . A A . 67 CYS SG 1 1
5 4698 1 1 49 THR C C -0.722 -3.470 -5.421 1.00 . A A . 68 THR C 1 1
5 4699 1 1 49 THR CA C -2.252 -3.601 -5.356 1.00 . A A . 68 THR CA 1 1
5 4700 1 1 49 THR CB C -2.870 -2.863 -6.560 1.00 . A A . 68 THR CB 1 1
5 4701 1 1 49 THR CG2 C -2.379 -3.448 -7.880 1.00 . A A . 68 THR CG2 1 1
5 4702 1 1 49 THR H H -3.417 -2.322 -4.149 1.00 . A A . 68 THR H 1 1
5 4703 1 1 49 THR HA H -2.527 -4.645 -5.403 1.00 . A A . 68 THR HA 1 1
5 4704 1 1 49 THR HB H -2.585 -1.823 -6.504 1.00 . A A . 68 THR HB 1 1
5 4705 1 1 49 THR HG1 H -4.557 -3.393 -5.680 1.00 . A A . 68 THR HG1 1 1
5 4706 1 1 49 THR HG21 H -2.822 -2.901 -8.698 1.00 . A A . 68 THR HG21 1 1
5 4707 1 1 49 THR HG22 H -2.660 -4.487 -7.945 1.00 . A A . 68 THR HG22 1 1
5 4708 1 1 49 THR HG23 H -1.304 -3.363 -7.931 1.00 . A A . 68 THR HG23 1 1
5 4709 1 1 49 THR N N -2.751 -3.044 -4.109 1.00 . A A . 68 THR N 1 1
5 4710 1 1 49 THR O O -0.010 -4.461 -5.620 1.00 . A A . 68 THR O 1 1
5 4711 1 1 49 THR OG1 O -4.304 -2.949 -6.497 1.00 . A A . 68 THR OG1 1 1
5 4712 1 1 50 GLU C C 1.924 -2.750 -4.155 1.00 . A A . 69 GLU C 1 1
5 4713 1 1 50 GLU CA C 1.185 -1.951 -5.235 1.00 . A A . 69 GLU CA 1 1
5 4714 1 1 50 GLU CB C 1.381 -0.459 -4.980 1.00 . A A . 69 GLU CB 1 1
5 4715 1 1 50 GLU CD C 3.006 0.132 -6.818 1.00 . A A . 69 GLU CD 1 1
5 4716 1 1 50 GLU CG C 2.760 0.080 -5.330 1.00 . A A . 69 GLU CG 1 1
5 4717 1 1 50 GLU H H -0.848 -1.525 -4.946 1.00 . A A . 69 GLU H 1 1
5 4718 1 1 50 GLU HA H 1.564 -2.199 -6.215 1.00 . A A . 69 GLU HA 1 1
5 4719 1 1 50 GLU HB2 H 0.651 0.092 -5.553 1.00 . A A . 69 GLU HB2 1 1
5 4720 1 1 50 GLU HB3 H 1.205 -0.270 -3.931 1.00 . A A . 69 GLU HB3 1 1
5 4721 1 1 50 GLU HG2 H 2.842 1.080 -4.933 1.00 . A A . 69 GLU HG2 1 1
5 4722 1 1 50 GLU HG3 H 3.508 -0.550 -4.871 1.00 . A A . 69 GLU HG3 1 1
5 4723 1 1 50 GLU N N -0.233 -2.256 -5.179 1.00 . A A . 69 GLU N 1 1
5 4724 1 1 50 GLU O O 3.050 -3.207 -4.357 1.00 . A A . 69 GLU O 1 1
5 4725 1 1 50 GLU OE1 O 2.374 0.970 -7.500 1.00 . A A . 69 GLU OE1 1 1
5 4726 1 1 50 GLU OE2 O 3.850 -0.620 -7.328 1.00 . A A . 69 GLU OE2 1 1
5 4727 1 1 51 SER C C 2.040 -5.099 -2.243 1.00 . A A . 70 SER C 1 1
5 4728 1 1 51 SER CA C 1.835 -3.620 -1.901 1.00 . A A . 70 SER CA 1 1
5 4729 1 1 51 SER CB C 0.944 -3.449 -0.661 1.00 . A A . 70 SER CB 1 1
5 4730 1 1 51 SER H H 0.376 -2.526 -2.927 1.00 . A A . 70 SER H 1 1
5 4731 1 1 51 SER HA H 2.801 -3.180 -1.698 1.00 . A A . 70 SER HA 1 1
5 4732 1 1 51 SER HB2 H 0.673 -2.409 -0.552 1.00 . A A . 70 SER HB2 1 1
5 4733 1 1 51 SER HB3 H 0.050 -4.041 -0.785 1.00 . A A . 70 SER HB3 1 1
5 4734 1 1 51 SER HG H 2.109 -3.088 0.808 1.00 . A A . 70 SER HG 1 1
5 4735 1 1 51 SER N N 1.274 -2.918 -3.020 1.00 . A A . 70 SER N 1 1
5 4736 1 1 51 SER O O 3.137 -5.625 -2.076 1.00 . A A . 70 SER O 1 1
5 4737 1 1 51 SER OG O 1.609 -3.864 0.514 1.00 . A A . 70 SER OG 1 1
5 4738 1 1 52 LEU C C 2.109 -7.353 -4.269 1.00 . A A . 71 LEU C 1 1
5 4739 1 1 52 LEU CA C 1.097 -7.162 -3.154 1.00 . A A . 71 LEU CA 1 1
5 4740 1 1 52 LEU CB C -0.275 -7.702 -3.572 1.00 . A A . 71 LEU CB 1 1
5 4741 1 1 52 LEU CD1 C -2.671 -8.232 -3.008 1.00 . A A . 71 LEU CD1 1 1
5 4742 1 1 52 LEU CD2 C -0.907 -8.352 -1.243 1.00 . A A . 71 LEU CD2 1 1
5 4743 1 1 52 LEU CG C -1.365 -7.642 -2.500 1.00 . A A . 71 LEU CG 1 1
5 4744 1 1 52 LEU H H 0.160 -5.266 -2.911 1.00 . A A . 71 LEU H 1 1
5 4745 1 1 52 LEU HA H 1.447 -7.709 -2.291 1.00 . A A . 71 LEU HA 1 1
5 4746 1 1 52 LEU HB2 H -0.614 -7.143 -4.432 1.00 . A A . 71 LEU HB2 1 1
5 4747 1 1 52 LEU HB3 H -0.153 -8.735 -3.863 1.00 . A A . 71 LEU HB3 1 1
5 4748 1 1 52 LEU HD11 H -3.009 -7.675 -3.869 1.00 . A A . 71 LEU HD11 1 1
5 4749 1 1 52 LEU HD12 H -3.415 -8.172 -2.228 1.00 . A A . 71 LEU HD12 1 1
5 4750 1 1 52 LEU HD13 H -2.521 -9.266 -3.279 1.00 . A A . 71 LEU HD13 1 1
5 4751 1 1 52 LEU HD21 H -0.036 -7.859 -0.836 1.00 . A A . 71 LEU HD21 1 1
5 4752 1 1 52 LEU HD22 H -0.677 -9.383 -1.468 1.00 . A A . 71 LEU HD22 1 1
5 4753 1 1 52 LEU HD23 H -1.706 -8.308 -0.518 1.00 . A A . 71 LEU HD23 1 1
5 4754 1 1 52 LEU HG H -1.547 -6.606 -2.250 1.00 . A A . 71 LEU HG 1 1
5 4755 1 1 52 LEU N N 1.011 -5.745 -2.778 1.00 . A A . 71 LEU N 1 1
5 4756 1 1 52 LEU O O 2.886 -8.308 -4.270 1.00 . A A . 71 LEU O 1 1
5 4757 1 1 53 LYS C C 4.510 -6.275 -5.796 1.00 . A A . 72 LYS C 1 1
5 4758 1 1 53 LYS CA C 3.050 -6.347 -6.291 1.00 . A A . 72 LYS CA 1 1
5 4759 1 1 53 LYS CB C 2.694 -5.096 -7.083 1.00 . A A . 72 LYS CB 1 1
5 4760 1 1 53 LYS CD C 3.139 -3.360 -8.719 1.00 . A A . 72 LYS CD 1 1
5 4761 1 1 53 LYS CE C 4.035 -2.767 -9.771 1.00 . A A . 72 LYS CE 1 1
5 4762 1 1 53 LYS CG C 3.581 -4.718 -8.241 1.00 . A A . 72 LYS CG 1 1
5 4763 1 1 53 LYS H H 1.453 -5.688 -5.091 1.00 . A A . 72 LYS H 1 1
5 4764 1 1 53 LYS HA H 2.907 -7.210 -6.925 1.00 . A A . 72 LYS HA 1 1
5 4765 1 1 53 LYS HB2 H 1.698 -5.221 -7.478 1.00 . A A . 72 LYS HB2 1 1
5 4766 1 1 53 LYS HB3 H 2.676 -4.268 -6.390 1.00 . A A . 72 LYS HB3 1 1
5 4767 1 1 53 LYS HD2 H 2.147 -3.449 -9.137 1.00 . A A . 72 LYS HD2 1 1
5 4768 1 1 53 LYS HD3 H 3.104 -2.692 -7.871 1.00 . A A . 72 LYS HD3 1 1
5 4769 1 1 53 LYS HE2 H 5.061 -2.841 -9.445 1.00 . A A . 72 LYS HE2 1 1
5 4770 1 1 53 LYS HE3 H 3.910 -3.309 -10.695 1.00 . A A . 72 LYS HE3 1 1
5 4771 1 1 53 LYS HG2 H 4.608 -4.676 -7.909 1.00 . A A . 72 LYS HG2 1 1
5 4772 1 1 53 LYS HG3 H 3.469 -5.432 -9.043 1.00 . A A . 72 LYS HG3 1 1
5 4773 1 1 53 LYS HZ1 H 3.724 -0.867 -9.059 1.00 . A A . 72 LYS HZ1 1 1
5 4774 1 1 53 LYS HZ2 H 2.694 -1.273 -10.324 1.00 . A A . 72 LYS HZ2 1 1
5 4775 1 1 53 LYS HZ3 H 4.310 -0.880 -10.660 1.00 . A A . 72 LYS HZ3 1 1
5 4776 1 1 53 LYS N N 2.123 -6.404 -5.169 1.00 . A A . 72 LYS N 1 1
5 4777 1 1 53 LYS NZ N 3.675 -1.350 -9.986 1.00 . A A . 72 LYS NZ 1 1
5 4778 1 1 53 LYS O O 5.436 -6.761 -6.455 1.00 . A A . 72 LYS O 1 1
5 4779 1 1 54 SER C C 6.254 -6.449 -2.856 1.00 . A A . 73 SER C 1 1
5 4780 1 1 54 SER CA C 6.026 -5.538 -4.077 1.00 . A A . 73 SER CA 1 1
5 4781 1 1 54 SER CB C 6.242 -4.062 -3.728 1.00 . A A . 73 SER CB 1 1
5 4782 1 1 54 SER H H 3.938 -5.379 -4.112 1.00 . A A . 73 SER H 1 1
5 4783 1 1 54 SER HA H 6.733 -5.812 -4.844 1.00 . A A . 73 SER HA 1 1
5 4784 1 1 54 SER HB2 H 7.214 -3.945 -3.272 1.00 . A A . 73 SER HB2 1 1
5 4785 1 1 54 SER HB3 H 6.203 -3.479 -4.636 1.00 . A A . 73 SER HB3 1 1
5 4786 1 1 54 SER HG H 4.475 -3.347 -3.389 1.00 . A A . 73 SER HG 1 1
5 4787 1 1 54 SER N N 4.704 -5.706 -4.628 1.00 . A A . 73 SER N 1 1
5 4788 1 1 54 SER O O 7.174 -6.228 -2.075 1.00 . A A . 73 SER O 1 1
5 4789 1 1 54 SER OG O 5.235 -3.582 -2.834 1.00 . A A . 73 SER OG 1 1
5 4790 1 1 55 ASN C C 5.386 -7.825 -0.203 1.00 . A A . 74 ASN C 1 1
5 4791 1 1 55 ASN CA C 5.483 -8.479 -1.616 1.00 . A A . 74 ASN CA 1 1
5 4792 1 1 55 ASN CB C 6.789 -9.327 -1.791 1.00 . A A . 74 ASN CB 1 1
5 4793 1 1 55 ASN CG C 6.883 -10.554 -0.873 1.00 . A A . 74 ASN CG 1 1
5 4794 1 1 55 ASN H H 4.643 -7.539 -3.339 1.00 . A A . 74 ASN H 1 1
5 4795 1 1 55 ASN HA H 4.625 -9.128 -1.725 1.00 . A A . 74 ASN HA 1 1
5 4796 1 1 55 ASN HB2 H 6.842 -9.675 -2.812 1.00 . A A . 74 ASN HB2 1 1
5 4797 1 1 55 ASN HB3 H 7.640 -8.690 -1.601 1.00 . A A . 74 ASN HB3 1 1
5 4798 1 1 55 ASN HD21 H 5.941 -11.687 -2.208 1.00 . A A . 74 ASN HD21 1 1
5 4799 1 1 55 ASN HD22 H 6.390 -12.461 -0.748 1.00 . A A . 74 ASN HD22 1 1
5 4800 1 1 55 ASN N N 5.384 -7.462 -2.700 1.00 . A A . 74 ASN N 1 1
5 4801 1 1 55 ASN ND2 N 6.360 -11.665 -1.321 1.00 . A A . 74 ASN ND2 1 1
5 4802 1 1 55 ASN O O 5.820 -8.383 0.812 1.00 . A A . 74 ASN O 1 1
5 4803 1 1 55 ASN OD1 O 7.437 -10.499 0.228 1.00 . A A . 74 ASN OD1 1 1
5 4804 1 1 56 GLY C C 5.731 -5.024 1.410 1.00 . A A . 75 GLY C 1 1
5 4805 1 1 56 GLY CA C 4.602 -5.992 1.126 1.00 . A A . 75 GLY CA 1 1
5 4806 1 1 56 GLY H H 4.362 -6.302 -0.958 1.00 . A A . 75 GLY H 1 1
5 4807 1 1 56 GLY HA2 H 3.672 -5.444 1.113 1.00 . A A . 75 GLY HA2 1 1
5 4808 1 1 56 GLY HA3 H 4.564 -6.726 1.917 1.00 . A A . 75 GLY HA3 1 1
5 4809 1 1 56 GLY N N 4.756 -6.677 -0.138 1.00 . A A . 75 GLY N 1 1
5 4810 1 1 56 GLY O O 6.121 -4.832 2.570 1.00 . A A . 75 GLY O 1 1
5 4811 1 1 57 ARG C C 6.695 -2.132 0.909 1.00 . A A . 76 ARG C 1 1
5 4812 1 1 57 ARG CA C 7.326 -3.449 0.487 1.00 . A A . 76 ARG CA 1 1
5 4813 1 1 57 ARG CB C 8.038 -3.271 -0.850 1.00 . A A . 76 ARG CB 1 1
5 4814 1 1 57 ARG CD C 9.744 -2.097 -2.248 1.00 . A A . 76 ARG CD 1 1
5 4815 1 1 57 ARG CG C 9.165 -2.258 -0.853 1.00 . A A . 76 ARG CG 1 1
5 4816 1 1 57 ARG CZ C 11.017 -0.279 -3.375 1.00 . A A . 76 ARG CZ 1 1
5 4817 1 1 57 ARG H H 5.989 -4.725 -0.533 1.00 . A A . 76 ARG H 1 1
5 4818 1 1 57 ARG HA H 8.034 -3.773 1.236 1.00 . A A . 76 ARG HA 1 1
5 4819 1 1 57 ARG HB2 H 8.428 -4.223 -1.179 1.00 . A A . 76 ARG HB2 1 1
5 4820 1 1 57 ARG HB3 H 7.295 -2.939 -1.560 1.00 . A A . 76 ARG HB3 1 1
5 4821 1 1 57 ARG HD2 H 10.203 -3.029 -2.544 1.00 . A A . 76 ARG HD2 1 1
5 4822 1 1 57 ARG HD3 H 8.946 -1.858 -2.936 1.00 . A A . 76 ARG HD3 1 1
5 4823 1 1 57 ARG HE H 11.241 -0.895 -1.460 1.00 . A A . 76 ARG HE 1 1
5 4824 1 1 57 ARG HG2 H 8.782 -1.305 -0.521 1.00 . A A . 76 ARG HG2 1 1
5 4825 1 1 57 ARG HG3 H 9.943 -2.594 -0.184 1.00 . A A . 76 ARG HG3 1 1
5 4826 1 1 57 ARG HH11 H 9.712 -1.230 -4.648 1.00 . A A . 76 ARG HH11 1 1
5 4827 1 1 57 ARG HH12 H 10.560 0.074 -5.334 1.00 . A A . 76 ARG HH12 1 1
5 4828 1 1 57 ARG HH21 H 12.446 0.887 -2.464 1.00 . A A . 76 ARG HH21 1 1
5 4829 1 1 57 ARG HH22 H 12.122 1.285 -4.080 1.00 . A A . 76 ARG HH22 1 1
5 4830 1 1 57 ARG N N 6.280 -4.451 0.362 1.00 . A A . 76 ARG N 1 1
5 4831 1 1 57 ARG NE N 10.754 -1.040 -2.302 1.00 . A A . 76 ARG NE 1 1
5 4832 1 1 57 ARG NH1 N 10.390 -0.499 -4.530 1.00 . A A . 76 ARG NH1 1 1
5 4833 1 1 57 ARG NH2 N 11.925 0.686 -3.298 1.00 . A A . 76 ARG NH2 1 1
5 4834 1 1 57 ARG O O 7.048 -1.553 1.933 1.00 . A A . 76 ARG O 1 1
5 4835 1 1 58 VAL C C 3.893 -0.752 1.355 1.00 . A A . 77 VAL C 1 1
5 4836 1 1 58 VAL CA C 5.050 -0.458 0.413 1.00 . A A . 77 VAL CA 1 1
5 4837 1 1 58 VAL CB C 4.572 0.278 -0.890 1.00 . A A . 77 VAL CB 1 1
5 4838 1 1 58 VAL CG1 C 3.655 -0.583 -1.735 1.00 . A A . 77 VAL CG1 1 1
5 4839 1 1 58 VAL CG2 C 3.913 1.609 -0.569 1.00 . A A . 77 VAL CG2 1 1
5 4840 1 1 58 VAL H H 5.512 -2.183 -0.684 1.00 . A A . 77 VAL H 1 1
5 4841 1 1 58 VAL HA H 5.707 0.204 0.961 1.00 . A A . 77 VAL HA 1 1
5 4842 1 1 58 VAL HB H 5.451 0.476 -1.486 1.00 . A A . 77 VAL HB 1 1
5 4843 1 1 58 VAL HG11 H 3.336 -0.030 -2.605 1.00 . A A . 77 VAL HG11 1 1
5 4844 1 1 58 VAL HG12 H 2.791 -0.863 -1.152 1.00 . A A . 77 VAL HG12 1 1
5 4845 1 1 58 VAL HG13 H 4.183 -1.472 -2.048 1.00 . A A . 77 VAL HG13 1 1
5 4846 1 1 58 VAL HG21 H 4.617 2.243 -0.051 1.00 . A A . 77 VAL HG21 1 1
5 4847 1 1 58 VAL HG22 H 3.053 1.437 0.061 1.00 . A A . 77 VAL HG22 1 1
5 4848 1 1 58 VAL HG23 H 3.600 2.090 -1.484 1.00 . A A . 77 VAL HG23 1 1
5 4849 1 1 58 VAL N N 5.753 -1.675 0.118 1.00 . A A . 77 VAL N 1 1
5 4850 1 1 58 VAL O O 3.138 -1.716 1.170 1.00 . A A . 77 VAL O 1 1
5 4851 1 1 59 GLN C C 2.095 1.255 3.434 1.00 . A A . 78 GLN C 1 1
5 4852 1 1 59 GLN CA C 2.782 -0.078 3.368 1.00 . A A . 78 GLN CA 1 1
5 4853 1 1 59 GLN CB C 3.347 -0.445 4.751 1.00 . A A . 78 GLN CB 1 1
5 4854 1 1 59 GLN CD C 2.861 -2.933 4.712 1.00 . A A . 78 GLN CD 1 1
5 4855 1 1 59 GLN CG C 3.920 -1.854 4.860 1.00 . A A . 78 GLN CG 1 1
5 4856 1 1 59 GLN H H 4.523 0.693 2.526 1.00 . A A . 78 GLN H 1 1
5 4857 1 1 59 GLN HA H 2.077 -0.832 3.053 1.00 . A A . 78 GLN HA 1 1
5 4858 1 1 59 GLN HB2 H 4.131 0.256 4.995 1.00 . A A . 78 GLN HB2 1 1
5 4859 1 1 59 GLN HB3 H 2.558 -0.342 5.481 1.00 . A A . 78 GLN HB3 1 1
5 4860 1 1 59 GLN HE21 H 3.140 -2.996 2.767 1.00 . A A . 78 GLN HE21 1 1
5 4861 1 1 59 GLN HE22 H 1.962 -4.087 3.392 1.00 . A A . 78 GLN HE22 1 1
5 4862 1 1 59 GLN HG2 H 4.658 -1.988 4.082 1.00 . A A . 78 GLN HG2 1 1
5 4863 1 1 59 GLN HG3 H 4.394 -1.961 5.824 1.00 . A A . 78 GLN HG3 1 1
5 4864 1 1 59 GLN N N 3.827 0.008 2.393 1.00 . A A . 78 GLN N 1 1
5 4865 1 1 59 GLN NE2 N 2.630 -3.378 3.512 1.00 . A A . 78 GLN NE2 1 1
5 4866 1 1 59 GLN O O 2.469 2.179 2.712 1.00 . A A . 78 GLN O 1 1
5 4867 1 1 59 GLN OE1 O 2.252 -3.357 5.690 1.00 . A A . 78 GLN OE1 1 1
5 4868 1 1 60 PHE C C 1.254 3.463 5.386 1.00 . A A . 79 PHE C 1 1
5 4869 1 1 60 PHE CA C 0.405 2.583 4.473 1.00 . A A . 79 PHE CA 1 1
5 4870 1 1 60 PHE CB C -0.958 2.253 5.092 1.00 . A A . 79 PHE CB 1 1
5 4871 1 1 60 PHE CD1 C -2.718 3.855 4.312 1.00 . A A . 79 PHE CD1 1 1
5 4872 1 1 60 PHE CD2 C -1.964 4.021 6.559 1.00 . A A . 79 PHE CD2 1 1
5 4873 1 1 60 PHE CE1 C -3.597 4.886 4.531 1.00 . A A . 79 PHE CE1 1 1
5 4874 1 1 60 PHE CE2 C -2.839 5.052 6.781 1.00 . A A . 79 PHE CE2 1 1
5 4875 1 1 60 PHE CG C -1.890 3.408 5.321 1.00 . A A . 79 PHE CG 1 1
5 4876 1 1 60 PHE CZ C -3.656 5.484 5.766 1.00 . A A . 79 PHE CZ 1 1
5 4877 1 1 60 PHE H H 0.874 0.586 4.826 1.00 . A A . 79 PHE H 1 1
5 4878 1 1 60 PHE HA H 0.269 3.072 3.521 1.00 . A A . 79 PHE HA 1 1
5 4879 1 1 60 PHE HB2 H -1.475 1.552 4.455 1.00 . A A . 79 PHE HB2 1 1
5 4880 1 1 60 PHE HB3 H -0.781 1.780 6.047 1.00 . A A . 79 PHE HB3 1 1
5 4881 1 1 60 PHE HD1 H -2.672 3.386 3.340 1.00 . A A . 79 PHE HD1 1 1
5 4882 1 1 60 PHE HD2 H -1.318 3.682 7.356 1.00 . A A . 79 PHE HD2 1 1
5 4883 1 1 60 PHE HE1 H -4.241 5.228 3.734 1.00 . A A . 79 PHE HE1 1 1
5 4884 1 1 60 PHE HE2 H -2.888 5.522 7.752 1.00 . A A . 79 PHE HE2 1 1
5 4885 1 1 60 PHE HZ H -4.348 6.296 5.940 1.00 . A A . 79 PHE HZ 1 1
5 4886 1 1 60 PHE N N 1.118 1.357 4.276 1.00 . A A . 79 PHE N 1 1
5 4887 1 1 60 PHE O O 1.719 3.016 6.437 1.00 . A A . 79 PHE O 1 1
5 4888 1 1 61 LEU C C 1.467 6.495 6.522 1.00 . A A . 80 LEU C 1 1
5 4889 1 1 61 LEU CA C 2.350 5.566 5.714 1.00 . A A . 80 LEU CA 1 1
5 4890 1 1 61 LEU CB C 3.263 6.365 4.775 1.00 . A A . 80 LEU CB 1 1
5 4891 1 1 61 LEU CD1 C 5.327 6.517 6.204 1.00 . A A . 80 LEU CD1 1 1
5 4892 1 1 61 LEU CD2 C 4.923 8.194 4.396 1.00 . A A . 80 LEU CD2 1 1
5 4893 1 1 61 LEU CG C 4.278 7.300 5.434 1.00 . A A . 80 LEU CG 1 1
5 4894 1 1 61 LEU H H 1.157 4.963 4.089 1.00 . A A . 80 LEU H 1 1
5 4895 1 1 61 LEU HA H 2.959 4.985 6.388 1.00 . A A . 80 LEU HA 1 1
5 4896 1 1 61 LEU HB2 H 3.807 5.656 4.170 1.00 . A A . 80 LEU HB2 1 1
5 4897 1 1 61 LEU HB3 H 2.638 6.951 4.118 1.00 . A A . 80 LEU HB3 1 1
5 4898 1 1 61 LEU HD11 H 4.851 5.938 6.981 1.00 . A A . 80 LEU HD11 1 1
5 4899 1 1 61 LEU HD12 H 6.033 7.204 6.650 1.00 . A A . 80 LEU HD12 1 1
5 4900 1 1 61 LEU HD13 H 5.847 5.857 5.526 1.00 . A A . 80 LEU HD13 1 1
5 4901 1 1 61 LEU HD21 H 5.416 7.590 3.650 1.00 . A A . 80 LEU HD21 1 1
5 4902 1 1 61 LEU HD22 H 5.638 8.844 4.876 1.00 . A A . 80 LEU HD22 1 1
5 4903 1 1 61 LEU HD23 H 4.150 8.792 3.933 1.00 . A A . 80 LEU HD23 1 1
5 4904 1 1 61 LEU HG H 3.753 7.927 6.140 1.00 . A A . 80 LEU HG 1 1
5 4905 1 1 61 LEU N N 1.525 4.663 4.951 1.00 . A A . 80 LEU N 1 1
5 4906 1 1 61 LEU O O 1.622 6.623 7.736 1.00 . A A . 80 LEU O 1 1
5 4907 1 1 62 HIS C C -1.541 8.307 5.511 1.00 . A A . 81 HIS C 1 1
5 4908 1 1 62 HIS CA C -0.405 8.041 6.461 1.00 . A A . 81 HIS CA 1 1
5 4909 1 1 62 HIS CB C 0.241 9.393 6.907 1.00 . A A . 81 HIS CB 1 1
5 4910 1 1 62 HIS CD2 C 2.133 10.344 5.386 1.00 . A A . 81 HIS CD2 1 1
5 4911 1 1 62 HIS CE1 C 0.938 11.684 4.152 1.00 . A A . 81 HIS CE1 1 1
5 4912 1 1 62 HIS CG C 0.853 10.237 5.804 1.00 . A A . 81 HIS CG 1 1
5 4913 1 1 62 HIS H H 0.451 6.982 4.871 1.00 . A A . 81 HIS H 1 1
5 4914 1 1 62 HIS HA H -0.789 7.531 7.330 1.00 . A A . 81 HIS HA 1 1
5 4915 1 1 62 HIS HB2 H -0.514 9.999 7.385 1.00 . A A . 81 HIS HB2 1 1
5 4916 1 1 62 HIS HB3 H 1.018 9.174 7.626 1.00 . A A . 81 HIS HB3 1 1
5 4917 1 1 62 HIS HD1 H -0.842 11.286 5.056 1.00 . A A . 81 HIS HD1 1 1
5 4918 1 1 62 HIS HD2 H 2.989 9.821 5.788 1.00 . A A . 81 HIS HD2 1 1
5 4919 1 1 62 HIS HE1 H 0.656 12.391 3.386 1.00 . A A . 81 HIS HE1 1 1
5 4920 1 1 62 HIS HE2 H 2.961 11.703 4.035 1.00 . A A . 81 HIS HE2 1 1
5 4921 1 1 62 HIS N N 0.541 7.135 5.838 1.00 . A A . 81 HIS N 1 1
5 4922 1 1 62 HIS ND1 N 0.128 11.099 5.004 1.00 . A A . 81 HIS ND1 1 1
5 4923 1 1 62 HIS NE2 N 2.152 11.247 4.361 1.00 . A A . 81 HIS NE2 1 1
5 4924 1 1 62 HIS O O -1.395 8.095 4.296 1.00 . A A . 81 HIS O 1 1
5 4925 1 1 63 ASP C C -3.487 10.445 4.575 1.00 . A A . 82 ASP C 1 1
5 4926 1 1 63 ASP CA C -3.791 9.145 5.242 1.00 . A A . 82 ASP CA 1 1
5 4927 1 1 63 ASP CB C -5.056 9.329 6.086 1.00 . A A . 82 ASP CB 1 1
5 4928 1 1 63 ASP CG C -5.687 8.053 6.570 1.00 . A A . 82 ASP CG 1 1
5 4929 1 1 63 ASP H H -2.739 8.825 7.019 1.00 . A A . 82 ASP H 1 1
5 4930 1 1 63 ASP HA H -3.972 8.384 4.496 1.00 . A A . 82 ASP HA 1 1
5 4931 1 1 63 ASP HB2 H -4.807 9.918 6.956 1.00 . A A . 82 ASP HB2 1 1
5 4932 1 1 63 ASP HB3 H -5.774 9.875 5.496 1.00 . A A . 82 ASP HB3 1 1
5 4933 1 1 63 ASP N N -2.655 8.752 6.045 1.00 . A A . 82 ASP N 1 1
5 4934 1 1 63 ASP O O -2.654 11.225 5.071 1.00 . A A . 82 ASP O 1 1
5 4935 1 1 63 ASP OD1 O -6.366 7.375 5.777 1.00 . A A . 82 ASP OD1 1 1
5 4936 1 1 63 ASP OD2 O -5.564 7.724 7.777 1.00 . A A . 82 ASP OD2 1 1
5 4937 1 1 64 GLY C C -2.774 11.845 1.830 1.00 . A A . 83 GLY C 1 1
5 4938 1 1 64 GLY CA C -3.929 11.905 2.777 1.00 . A A . 83 GLY CA 1 1
5 4939 1 1 64 GLY H H -4.678 9.991 3.061 1.00 . A A . 83 GLY H 1 1
5 4940 1 1 64 GLY HA2 H -4.826 12.118 2.215 1.00 . A A . 83 GLY HA2 1 1
5 4941 1 1 64 GLY HA3 H -3.757 12.696 3.491 1.00 . A A . 83 GLY HA3 1 1
5 4942 1 1 64 GLY N N -4.105 10.675 3.467 1.00 . A A . 83 GLY N 1 1
5 4943 1 1 64 GLY O O -2.031 10.848 1.792 1.00 . A A . 83 GLY O 1 1
5 4944 1 1 65 SER C C -0.245 13.094 0.897 1.00 . A A . 84 SER C 1 1
5 4945 1 1 65 SER CA C -1.570 13.012 0.130 1.00 . A A . 84 SER CA 1 1
5 4946 1 1 65 SER CB C -1.828 14.267 -0.672 1.00 . A A . 84 SER CB 1 1
5 4947 1 1 65 SER H H -3.296 13.600 1.083 1.00 . A A . 84 SER H 1 1
5 4948 1 1 65 SER HA H -1.559 12.162 -0.532 1.00 . A A . 84 SER HA 1 1
5 4949 1 1 65 SER HB2 H -1.740 15.124 -0.025 1.00 . A A . 84 SER HB2 1 1
5 4950 1 1 65 SER HB3 H -1.144 14.333 -1.504 1.00 . A A . 84 SER HB3 1 1
5 4951 1 1 65 SER HG H -3.117 14.123 -2.128 1.00 . A A . 84 SER HG 1 1
5 4952 1 1 65 SER N N -2.639 12.874 1.058 1.00 . A A . 84 SER N 1 1
5 4953 1 1 65 SER O O -0.218 13.588 2.029 1.00 . A A . 84 SER O 1 1
5 4954 1 1 65 SER OG O -3.161 14.256 -1.172 1.00 . A A . 84 SER OG 1 1
5 4955 1 1 66 CYS C C 2.643 13.892 1.297 1.00 . A A . 85 CYS C 1 1
5 4956 1 1 66 CYS CA C 2.128 12.513 0.919 1.00 . A A . 85 CYS CA 1 1
5 4957 1 1 66 CYS CB C 3.110 11.788 0.011 1.00 . A A . 85 CYS CB 1 1
5 4958 1 1 66 CYS H H 0.697 12.198 -0.604 1.00 . A A . 85 CYS H 1 1
5 4959 1 1 66 CYS HA H 2.024 11.941 1.830 1.00 . A A . 85 CYS HA 1 1
5 4960 1 1 66 CYS HB2 H 3.183 12.310 -0.931 1.00 . A A . 85 CYS HB2 1 1
5 4961 1 1 66 CYS HB3 H 4.080 11.758 0.482 1.00 . A A . 85 CYS HB3 1 1
5 4962 1 1 66 CYS N N 0.804 12.567 0.302 1.00 . A A . 85 CYS N 1 1
5 4963 1 1 66 CYS O O 3.056 14.656 0.408 1.00 . A A . 85 CYS O 1 1
5 4964 1 1 66 CYS OXT O 2.643 14.224 2.495 1.00 . A A . 85 CYS OXT 1 1
5 4965 1 1 66 CYS SG S 2.625 10.072 -0.337 1.00 . A A . 85 CYS SG 1 1
6 4966 1 1 1 SER C C 11.073 4.694 11.474 1.00 . A A . 20 SER C 1 1
6 4967 1 1 1 SER CA C 12.088 5.569 12.205 1.00 . A A . 20 SER CA 1 1
6 4968 1 1 1 SER CB C 13.313 5.816 11.355 1.00 . A A . 20 SER CB 1 1
6 4969 1 1 1 SER H1 H 13.353 5.451 13.755 1.00 . A A . 20 SER H1 1 1
6 4970 1 1 1 SER H2 H 12.839 3.914 13.201 1.00 . A A . 20 SER H2 1 1
6 4971 1 1 1 SER H3 H 11.807 4.928 14.128 1.00 . A A . 20 SER H3 1 1
6 4972 1 1 1 SER HA H 11.636 6.514 12.461 1.00 . A A . 20 SER HA 1 1
6 4973 1 1 1 SER HB2 H 13.680 4.882 10.958 1.00 . A A . 20 SER HB2 1 1
6 4974 1 1 1 SER HB3 H 13.073 6.488 10.546 1.00 . A A . 20 SER HB3 1 1
6 4975 1 1 1 SER HG H 14.867 6.963 11.587 1.00 . A A . 20 SER HG 1 1
6 4976 1 1 1 SER N N 12.547 4.897 13.400 1.00 . A A . 20 SER N 1 1
6 4977 1 1 1 SER O O 10.888 4.814 10.264 1.00 . A A . 20 SER O 1 1
6 4978 1 1 1 SER OG O 14.321 6.409 12.160 1.00 . A A . 20 SER OG 1 1
6 4979 1 1 2 GLU C C 8.469 2.344 12.516 1.00 . A A . 21 GLU C 1 1
6 4980 1 1 2 GLU CA C 9.531 2.860 11.578 1.00 . A A . 21 GLU CA 1 1
6 4981 1 1 2 GLU CB C 10.415 1.670 11.097 1.00 . A A . 21 GLU CB 1 1
6 4982 1 1 2 GLU CD C 11.968 1.645 13.162 1.00 . A A . 21 GLU CD 1 1
6 4983 1 1 2 GLU CG C 11.104 0.831 12.213 1.00 . A A . 21 GLU CG 1 1
6 4984 1 1 2 GLU H H 10.335 3.869 13.196 1.00 . A A . 21 GLU H 1 1
6 4985 1 1 2 GLU HA H 9.077 3.305 10.708 1.00 . A A . 21 GLU HA 1 1
6 4986 1 1 2 GLU HB2 H 9.794 0.998 10.522 1.00 . A A . 21 GLU HB2 1 1
6 4987 1 1 2 GLU HB3 H 11.183 2.063 10.448 1.00 . A A . 21 GLU HB3 1 1
6 4988 1 1 2 GLU HG2 H 10.338 0.345 12.799 1.00 . A A . 21 GLU HG2 1 1
6 4989 1 1 2 GLU HG3 H 11.717 0.074 11.745 1.00 . A A . 21 GLU HG3 1 1
6 4990 1 1 2 GLU N N 10.356 3.851 12.215 1.00 . A A . 21 GLU N 1 1
6 4991 1 1 2 GLU O O 8.572 2.507 13.736 1.00 . A A . 21 GLU O 1 1
6 4992 1 1 2 GLU OE1 O 12.975 2.217 12.735 1.00 . A A . 21 GLU OE1 1 1
6 4993 1 1 2 GLU OE2 O 11.632 1.763 14.348 1.00 . A A . 21 GLU OE2 1 1
6 4994 1 1 3 ALA C C 6.577 -0.403 12.328 1.00 . A A . 22 ALA C 1 1
6 4995 1 1 3 ALA CA C 6.451 1.058 12.690 1.00 . A A . 22 ALA CA 1 1
6 4996 1 1 3 ALA CB C 5.052 1.586 12.390 1.00 . A A . 22 ALA CB 1 1
6 4997 1 1 3 ALA H H 7.375 1.793 10.964 1.00 . A A . 22 ALA H 1 1
6 4998 1 1 3 ALA HA H 6.675 1.179 13.740 1.00 . A A . 22 ALA HA 1 1
6 4999 1 1 3 ALA HB1 H 4.848 1.481 11.335 1.00 . A A . 22 ALA HB1 1 1
6 5000 1 1 3 ALA HB2 H 4.987 2.628 12.663 1.00 . A A . 22 ALA HB2 1 1
6 5001 1 1 3 ALA HB3 H 4.325 1.020 12.953 1.00 . A A . 22 ALA HB3 1 1
6 5002 1 1 3 ALA N N 7.453 1.758 11.944 1.00 . A A . 22 ALA N 1 1
6 5003 1 1 3 ALA O O 5.887 -0.901 11.445 1.00 . A A . 22 ALA O 1 1
6 5004 1 1 4 ALA C C 7.979 -3.312 13.806 1.00 . A A . 23 ALA C 1 1
6 5005 1 1 4 ALA CA C 7.851 -2.434 12.579 1.00 . A A . 23 ALA CA 1 1
6 5006 1 1 4 ALA CB C 9.111 -2.495 11.745 1.00 . A A . 23 ALA CB 1 1
6 5007 1 1 4 ALA H H 8.064 -0.585 13.613 1.00 . A A . 23 ALA H 1 1
6 5008 1 1 4 ALA HA H 7.035 -2.804 11.975 1.00 . A A . 23 ALA HA 1 1
6 5009 1 1 4 ALA HB1 H 9.295 -3.515 11.440 1.00 . A A . 23 ALA HB1 1 1
6 5010 1 1 4 ALA HB2 H 9.944 -2.137 12.330 1.00 . A A . 23 ALA HB2 1 1
6 5011 1 1 4 ALA HB3 H 9.001 -1.872 10.870 1.00 . A A . 23 ALA HB3 1 1
6 5012 1 1 4 ALA N N 7.547 -1.056 12.924 1.00 . A A . 23 ALA N 1 1
6 5013 1 1 4 ALA O O 7.705 -4.516 13.748 1.00 . A A . 23 ALA O 1 1
6 5014 1 1 5 SER C C 7.087 -3.518 16.792 1.00 . A A . 24 SER C 1 1
6 5015 1 1 5 SER CA C 8.487 -3.422 16.181 1.00 . A A . 24 SER CA 1 1
6 5016 1 1 5 SER CB C 9.462 -2.690 17.117 1.00 . A A . 24 SER CB 1 1
6 5017 1 1 5 SER H H 8.652 -1.771 14.906 1.00 . A A . 24 SER H 1 1
6 5018 1 1 5 SER HA H 8.850 -4.419 15.978 1.00 . A A . 24 SER HA 1 1
6 5019 1 1 5 SER HB2 H 10.424 -2.612 16.632 1.00 . A A . 24 SER HB2 1 1
6 5020 1 1 5 SER HB3 H 9.082 -1.702 17.323 1.00 . A A . 24 SER HB3 1 1
6 5021 1 1 5 SER HG H 9.336 -4.290 18.214 1.00 . A A . 24 SER HG 1 1
6 5022 1 1 5 SER N N 8.388 -2.714 14.917 1.00 . A A . 24 SER N 1 1
6 5023 1 1 5 SER O O 6.845 -4.240 17.756 1.00 . A A . 24 SER O 1 1
6 5024 1 1 5 SER OG O 9.638 -3.379 18.354 1.00 . A A . 24 SER OG 1 1
6 5025 1 1 6 LEU C C 4.120 -2.962 15.213 1.00 . A A . 25 LEU C 1 1
6 5026 1 1 6 LEU CA C 4.807 -2.800 16.527 1.00 . A A . 25 LEU CA 1 1
6 5027 1 1 6 LEU CB C 4.324 -1.493 17.179 1.00 . A A . 25 LEU CB 1 1
6 5028 1 1 6 LEU CD1 C 4.309 0.193 19.012 1.00 . A A . 25 LEU CD1 1 1
6 5029 1 1 6 LEU CD2 C 4.583 -2.216 19.563 1.00 . A A . 25 LEU CD2 1 1
6 5030 1 1 6 LEU CG C 4.892 -1.130 18.550 1.00 . A A . 25 LEU CG 1 1
6 5031 1 1 6 LEU H H 6.485 -2.156 15.510 1.00 . A A . 25 LEU H 1 1
6 5032 1 1 6 LEU HA H 4.600 -3.640 17.170 1.00 . A A . 25 LEU HA 1 1
6 5033 1 1 6 LEU HB2 H 4.562 -0.685 16.505 1.00 . A A . 25 LEU HB2 1 1
6 5034 1 1 6 LEU HB3 H 3.249 -1.548 17.265 1.00 . A A . 25 LEU HB3 1 1
6 5035 1 1 6 LEU HD11 H 4.693 0.437 19.991 1.00 . A A . 25 LEU HD11 1 1
6 5036 1 1 6 LEU HD12 H 3.232 0.117 19.058 1.00 . A A . 25 LEU HD12 1 1
6 5037 1 1 6 LEU HD13 H 4.584 0.972 18.316 1.00 . A A . 25 LEU HD13 1 1
6 5038 1 1 6 LEU HD21 H 4.989 -1.938 20.523 1.00 . A A . 25 LEU HD21 1 1
6 5039 1 1 6 LEU HD22 H 5.030 -3.145 19.240 1.00 . A A . 25 LEU HD22 1 1
6 5040 1 1 6 LEU HD23 H 3.514 -2.338 19.646 1.00 . A A . 25 LEU HD23 1 1
6 5041 1 1 6 LEU HG H 5.964 -1.019 18.476 1.00 . A A . 25 LEU HG 1 1
6 5042 1 1 6 LEU N N 6.197 -2.762 16.223 1.00 . A A . 25 LEU N 1 1
6 5043 1 1 6 LEU O O 4.668 -2.532 14.191 1.00 . A A . 25 LEU O 1 1
6 5044 1 1 7 SER C C 1.788 -2.367 13.501 1.00 . A A . 26 SER C 1 1
6 5045 1 1 7 SER CA C 2.217 -3.753 14.008 1.00 . A A . 26 SER CA 1 1
6 5046 1 1 7 SER CB C 1.015 -4.657 14.286 1.00 . A A . 26 SER CB 1 1
6 5047 1 1 7 SER H H 2.655 -3.975 16.054 1.00 . A A . 26 SER H 1 1
6 5048 1 1 7 SER HA H 2.855 -4.218 13.272 1.00 . A A . 26 SER HA 1 1
6 5049 1 1 7 SER HB2 H 0.372 -4.187 15.014 1.00 . A A . 26 SER HB2 1 1
6 5050 1 1 7 SER HB3 H 0.469 -4.825 13.369 1.00 . A A . 26 SER HB3 1 1
6 5051 1 1 7 SER HG H 1.647 -5.796 15.737 1.00 . A A . 26 SER HG 1 1
6 5052 1 1 7 SER N N 2.986 -3.597 15.212 1.00 . A A . 26 SER N 1 1
6 5053 1 1 7 SER O O 1.141 -1.601 14.231 1.00 . A A . 26 SER O 1 1
6 5054 1 1 7 SER OG O 1.461 -5.920 14.796 1.00 . A A . 26 SER OG 1 1
6 5055 1 1 8 PRO C C 0.426 -0.516 11.436 1.00 . A A . 27 PRO C 1 1
6 5056 1 1 8 PRO CA C 1.902 -0.696 11.725 1.00 . A A . 27 PRO CA 1 1
6 5057 1 1 8 PRO CB C 2.705 -0.661 10.417 1.00 . A A . 27 PRO CB 1 1
6 5058 1 1 8 PRO CD C 2.951 -2.847 11.341 1.00 . A A . 27 PRO CD 1 1
6 5059 1 1 8 PRO CG C 2.906 -2.084 10.050 1.00 . A A . 27 PRO CG 1 1
6 5060 1 1 8 PRO HA H 2.241 0.094 12.378 1.00 . A A . 27 PRO HA 1 1
6 5061 1 1 8 PRO HB2 H 2.141 -0.135 9.662 1.00 . A A . 27 PRO HB2 1 1
6 5062 1 1 8 PRO HB3 H 3.649 -0.161 10.581 1.00 . A A . 27 PRO HB3 1 1
6 5063 1 1 8 PRO HD2 H 2.444 -3.791 11.219 1.00 . A A . 27 PRO HD2 1 1
6 5064 1 1 8 PRO HD3 H 3.967 -2.987 11.678 1.00 . A A . 27 PRO HD3 1 1
6 5065 1 1 8 PRO HG2 H 2.082 -2.428 9.442 1.00 . A A . 27 PRO HG2 1 1
6 5066 1 1 8 PRO HG3 H 3.836 -2.201 9.513 1.00 . A A . 27 PRO HG3 1 1
6 5067 1 1 8 PRO N N 2.190 -2.003 12.281 1.00 . A A . 27 PRO N 1 1
6 5068 1 1 8 PRO O O -0.286 -1.482 11.090 1.00 . A A . 27 PRO O 1 1
6 5069 1 1 9 LYS C C -1.498 1.049 9.786 1.00 . A A . 28 LYS C 1 1
6 5070 1 1 9 LYS CA C -1.403 1.020 11.278 1.00 . A A . 28 LYS CA 1 1
6 5071 1 1 9 LYS CB C -1.856 2.363 11.896 1.00 . A A . 28 LYS CB 1 1
6 5072 1 1 9 LYS CD C -0.984 1.934 14.254 1.00 . A A . 28 LYS CD 1 1
6 5073 1 1 9 LYS CE C -1.358 1.827 15.719 1.00 . A A . 28 LYS CE 1 1
6 5074 1 1 9 LYS CG C -2.179 2.316 13.397 1.00 . A A . 28 LYS CG 1 1
6 5075 1 1 9 LYS H H 0.574 1.381 11.937 1.00 . A A . 28 LYS H 1 1
6 5076 1 1 9 LYS HA H -2.027 0.216 11.642 1.00 . A A . 28 LYS HA 1 1
6 5077 1 1 9 LYS HB2 H -1.071 3.090 11.749 1.00 . A A . 28 LYS HB2 1 1
6 5078 1 1 9 LYS HB3 H -2.737 2.702 11.372 1.00 . A A . 28 LYS HB3 1 1
6 5079 1 1 9 LYS HD2 H -0.609 0.979 13.917 1.00 . A A . 28 LYS HD2 1 1
6 5080 1 1 9 LYS HD3 H -0.213 2.680 14.135 1.00 . A A . 28 LYS HD3 1 1
6 5081 1 1 9 LYS HE2 H -2.106 1.058 15.836 1.00 . A A . 28 LYS HE2 1 1
6 5082 1 1 9 LYS HE3 H -0.474 1.554 16.275 1.00 . A A . 28 LYS HE3 1 1
6 5083 1 1 9 LYS HG2 H -2.520 3.293 13.706 1.00 . A A . 28 LYS HG2 1 1
6 5084 1 1 9 LYS HG3 H -2.972 1.601 13.557 1.00 . A A . 28 LYS HG3 1 1
6 5085 1 1 9 LYS HZ1 H -1.182 3.855 16.191 1.00 . A A . 28 LYS HZ1 1 1
6 5086 1 1 9 LYS HZ2 H -2.154 2.979 17.253 1.00 . A A . 28 LYS HZ2 1 1
6 5087 1 1 9 LYS HZ3 H -2.744 3.393 15.744 1.00 . A A . 28 LYS HZ3 1 1
6 5088 1 1 9 LYS N N -0.039 0.689 11.609 1.00 . A A . 28 LYS N 1 1
6 5089 1 1 9 LYS NZ N -1.888 3.096 16.253 1.00 . A A . 28 LYS NZ 1 1
6 5090 1 1 9 LYS O O -0.675 1.687 9.121 1.00 . A A . 28 LYS O 1 1
6 5091 1 1 10 LYS C C -3.929 0.224 7.332 1.00 . A A . 29 LYS C 1 1
6 5092 1 1 10 LYS CA C -2.515 0.192 7.842 1.00 . A A . 29 LYS CA 1 1
6 5093 1 1 10 LYS CB C -1.841 -1.127 7.433 1.00 . A A . 29 LYS CB 1 1
6 5094 1 1 10 LYS CD C -1.796 -3.652 7.623 1.00 . A A . 29 LYS CD 1 1
6 5095 1 1 10 LYS CE C -0.324 -3.698 8.011 1.00 . A A . 29 LYS CE 1 1
6 5096 1 1 10 LYS CG C -2.469 -2.364 8.073 1.00 . A A . 29 LYS CG 1 1
6 5097 1 1 10 LYS H H -3.152 -0.042 9.814 1.00 . A A . 29 LYS H 1 1
6 5098 1 1 10 LYS HA H -1.959 0.993 7.382 1.00 . A A . 29 LYS HA 1 1
6 5099 1 1 10 LYS HB2 H -1.896 -1.230 6.359 1.00 . A A . 29 LYS HB2 1 1
6 5100 1 1 10 LYS HB3 H -0.804 -1.081 7.732 1.00 . A A . 29 LYS HB3 1 1
6 5101 1 1 10 LYS HD2 H -2.302 -4.492 8.077 1.00 . A A . 29 LYS HD2 1 1
6 5102 1 1 10 LYS HD3 H -1.876 -3.719 6.548 1.00 . A A . 29 LYS HD3 1 1
6 5103 1 1 10 LYS HE2 H 0.207 -2.921 7.483 1.00 . A A . 29 LYS HE2 1 1
6 5104 1 1 10 LYS HE3 H -0.234 -3.540 9.075 1.00 . A A . 29 LYS HE3 1 1
6 5105 1 1 10 LYS HG2 H -2.381 -2.282 9.145 1.00 . A A . 29 LYS HG2 1 1
6 5106 1 1 10 LYS HG3 H -3.514 -2.396 7.800 1.00 . A A . 29 LYS HG3 1 1
6 5107 1 1 10 LYS HZ1 H 0.188 -5.185 6.647 1.00 . A A . 29 LYS HZ1 1 1
6 5108 1 1 10 LYS HZ2 H -0.175 -5.753 8.194 1.00 . A A . 29 LYS HZ2 1 1
6 5109 1 1 10 LYS HZ3 H 1.296 -4.979 7.904 1.00 . A A . 29 LYS HZ3 1 1
6 5110 1 1 10 LYS N N -2.449 0.354 9.253 1.00 . A A . 29 LYS N 1 1
6 5111 1 1 10 LYS NZ N 0.287 -4.987 7.664 1.00 . A A . 29 LYS NZ 1 1
6 5112 1 1 10 LYS O O -4.899 0.222 8.106 1.00 . A A . 29 LYS O 1 1
6 5113 1 1 11 VAL C C -5.616 -1.292 5.242 1.00 . A A . 30 VAL C 1 1
6 5114 1 1 11 VAL CA C -5.260 0.192 5.325 1.00 . A A . 30 VAL CA 1 1
6 5115 1 1 11 VAL CB C -5.083 0.792 3.886 1.00 . A A . 30 VAL CB 1 1
6 5116 1 1 11 VAL CG1 C -4.153 -0.048 3.010 1.00 . A A . 30 VAL CG1 1 1
6 5117 1 1 11 VAL CG2 C -6.405 1.021 3.203 1.00 . A A . 30 VAL CG2 1 1
6 5118 1 1 11 VAL H H -3.198 0.347 5.511 1.00 . A A . 30 VAL H 1 1
6 5119 1 1 11 VAL HA H -6.024 0.736 5.861 1.00 . A A . 30 VAL HA 1 1
6 5120 1 1 11 VAL HB H -4.601 1.750 4.017 1.00 . A A . 30 VAL HB 1 1
6 5121 1 1 11 VAL HG11 H -3.173 -0.096 3.461 1.00 . A A . 30 VAL HG11 1 1
6 5122 1 1 11 VAL HG12 H -4.084 0.390 2.026 1.00 . A A . 30 VAL HG12 1 1
6 5123 1 1 11 VAL HG13 H -4.557 -1.046 2.924 1.00 . A A . 30 VAL HG13 1 1
6 5124 1 1 11 VAL HG21 H -6.936 0.083 3.123 1.00 . A A . 30 VAL HG21 1 1
6 5125 1 1 11 VAL HG22 H -6.230 1.421 2.217 1.00 . A A . 30 VAL HG22 1 1
6 5126 1 1 11 VAL HG23 H -6.989 1.724 3.778 1.00 . A A . 30 VAL HG23 1 1
6 5127 1 1 11 VAL N N -4.022 0.268 6.032 1.00 . A A . 30 VAL N 1 1
6 5128 1 1 11 VAL O O -4.704 -2.146 5.278 1.00 . A A . 30 VAL O 1 1
6 5129 1 1 12 ASP C C -7.031 -3.534 3.679 1.00 . A A . 31 ASP C 1 1
6 5130 1 1 12 ASP CA C -7.218 -3.024 5.093 1.00 . A A . 31 ASP CA 1 1
6 5131 1 1 12 ASP CB C -8.617 -3.328 5.602 1.00 . A A . 31 ASP CB 1 1
6 5132 1 1 12 ASP CG C -8.859 -4.820 5.680 1.00 . A A . 31 ASP CG 1 1
6 5133 1 1 12 ASP H H -7.581 -0.945 5.151 1.00 . A A . 31 ASP H 1 1
6 5134 1 1 12 ASP HA H -6.498 -3.539 5.713 1.00 . A A . 31 ASP HA 1 1
6 5135 1 1 12 ASP HB2 H -8.740 -2.908 6.588 1.00 . A A . 31 ASP HB2 1 1
6 5136 1 1 12 ASP HB3 H -9.346 -2.897 4.933 1.00 . A A . 31 ASP HB3 1 1
6 5137 1 1 12 ASP N N -6.875 -1.628 5.168 1.00 . A A . 31 ASP N 1 1
6 5138 1 1 12 ASP O O -7.882 -3.363 2.811 1.00 . A A . 31 ASP O 1 1
6 5139 1 1 12 ASP OD1 O -8.484 -5.440 6.700 1.00 . A A . 31 ASP OD1 1 1
6 5140 1 1 12 ASP OD2 O -9.440 -5.403 4.753 1.00 . A A . 31 ASP OD2 1 1
6 5141 1 1 13 CYS C C -5.896 -6.129 2.162 1.00 . A A . 32 CYS C 1 1
6 5142 1 1 13 CYS CA C -5.483 -4.658 2.179 1.00 . A A . 32 CYS CA 1 1
6 5143 1 1 13 CYS CB C -3.949 -4.490 2.029 1.00 . A A . 32 CYS CB 1 1
6 5144 1 1 13 CYS H H -5.225 -4.077 4.193 1.00 . A A . 32 CYS H 1 1
6 5145 1 1 13 CYS HA H -5.982 -4.120 1.386 1.00 . A A . 32 CYS HA 1 1
6 5146 1 1 13 CYS HB2 H -3.712 -3.439 2.073 1.00 . A A . 32 CYS HB2 1 1
6 5147 1 1 13 CYS HB3 H -3.480 -4.978 2.872 1.00 . A A . 32 CYS HB3 1 1
6 5148 1 1 13 CYS N N -5.872 -4.085 3.456 1.00 . A A . 32 CYS N 1 1
6 5149 1 1 13 CYS O O -5.945 -6.777 1.123 1.00 . A A . 32 CYS O 1 1
6 5150 1 1 13 CYS SG S -3.158 -5.137 0.500 1.00 . A A . 32 CYS SG 1 1
6 5151 1 1 14 SER C C -7.817 -8.445 2.688 1.00 . A A . 33 SER C 1 1
6 5152 1 1 14 SER CA C -6.625 -7.993 3.542 1.00 . A A . 33 SER CA 1 1
6 5153 1 1 14 SER CB C -6.886 -8.190 5.013 1.00 . A A . 33 SER CB 1 1
6 5154 1 1 14 SER H H -6.336 -6.019 4.101 1.00 . A A . 33 SER H 1 1
6 5155 1 1 14 SER HA H -5.766 -8.589 3.275 1.00 . A A . 33 SER HA 1 1
6 5156 1 1 14 SER HB2 H -7.771 -7.638 5.293 1.00 . A A . 33 SER HB2 1 1
6 5157 1 1 14 SER HB3 H -7.019 -9.238 5.233 1.00 . A A . 33 SER HB3 1 1
6 5158 1 1 14 SER HG H -6.113 -7.417 6.610 1.00 . A A . 33 SER HG 1 1
6 5159 1 1 14 SER N N -6.278 -6.615 3.326 1.00 . A A . 33 SER N 1 1
6 5160 1 1 14 SER O O -7.791 -9.548 2.132 1.00 . A A . 33 SER O 1 1
6 5161 1 1 14 SER OG O -5.779 -7.696 5.750 1.00 . A A . 33 SER OG 1 1
6 5162 1 1 15 ILE C C -9.655 -7.953 0.232 1.00 . A A . 34 ILE C 1 1
6 5163 1 1 15 ILE CA C -9.991 -7.975 1.718 1.00 . A A . 34 ILE CA 1 1
6 5164 1 1 15 ILE CB C -11.256 -7.120 1.952 1.00 . A A . 34 ILE CB 1 1
6 5165 1 1 15 ILE CD1 C -12.249 -4.803 1.628 1.00 . A A . 34 ILE CD1 1 1
6 5166 1 1 15 ILE CG1 C -10.997 -5.644 1.646 1.00 . A A . 34 ILE CG1 1 1
6 5167 1 1 15 ILE CG2 C -11.771 -7.303 3.366 1.00 . A A . 34 ILE CG2 1 1
6 5168 1 1 15 ILE H H -8.838 -6.726 3.007 1.00 . A A . 34 ILE H 1 1
6 5169 1 1 15 ILE HA H -10.214 -8.997 1.980 1.00 . A A . 34 ILE HA 1 1
6 5170 1 1 15 ILE HB H -12.018 -7.486 1.278 1.00 . A A . 34 ILE HB 1 1
6 5171 1 1 15 ILE HD11 H -12.719 -4.845 2.599 1.00 . A A . 34 ILE HD11 1 1
6 5172 1 1 15 ILE HD12 H -12.931 -5.186 0.883 1.00 . A A . 34 ILE HD12 1 1
6 5173 1 1 15 ILE HD13 H -11.997 -3.780 1.389 1.00 . A A . 34 ILE HD13 1 1
6 5174 1 1 15 ILE HG12 H -10.342 -5.238 2.402 1.00 . A A . 34 ILE HG12 1 1
6 5175 1 1 15 ILE HG13 H -10.520 -5.558 0.680 1.00 . A A . 34 ILE HG13 1 1
6 5176 1 1 15 ILE HG21 H -10.992 -7.047 4.069 1.00 . A A . 34 ILE HG21 1 1
6 5177 1 1 15 ILE HG22 H -12.081 -8.328 3.515 1.00 . A A . 34 ILE HG22 1 1
6 5178 1 1 15 ILE HG23 H -12.617 -6.649 3.520 1.00 . A A . 34 ILE HG23 1 1
6 5179 1 1 15 ILE N N -8.840 -7.594 2.541 1.00 . A A . 34 ILE N 1 1
6 5180 1 1 15 ILE O O -10.315 -8.611 -0.574 1.00 . A A . 34 ILE O 1 1
6 5181 1 1 16 TYR C C -7.295 -8.215 -1.912 1.00 . A A . 35 TYR C 1 1
6 5182 1 1 16 TYR CA C -8.239 -7.094 -1.505 1.00 . A A . 35 TYR CA 1 1
6 5183 1 1 16 TYR CB C -7.634 -5.710 -1.778 1.00 . A A . 35 TYR CB 1 1
6 5184 1 1 16 TYR CD1 C -9.492 -4.199 -2.590 1.00 . A A . 35 TYR CD1 1 1
6 5185 1 1 16 TYR CD2 C -8.658 -3.839 -0.390 1.00 . A A . 35 TYR CD2 1 1
6 5186 1 1 16 TYR CE1 C -10.393 -3.167 -2.423 1.00 . A A . 35 TYR CE1 1 1
6 5187 1 1 16 TYR CE2 C -9.560 -2.796 -0.216 1.00 . A A . 35 TYR CE2 1 1
6 5188 1 1 16 TYR CG C -8.612 -4.557 -1.582 1.00 . A A . 35 TYR CG 1 1
6 5189 1 1 16 TYR CZ C -10.425 -2.468 -1.238 1.00 . A A . 35 TYR CZ 1 1
6 5190 1 1 16 TYR H H -8.083 -6.779 0.564 1.00 . A A . 35 TYR H 1 1
6 5191 1 1 16 TYR HA H -9.146 -7.194 -2.081 1.00 . A A . 35 TYR HA 1 1
6 5192 1 1 16 TYR HB2 H -6.803 -5.555 -1.107 1.00 . A A . 35 TYR HB2 1 1
6 5193 1 1 16 TYR HB3 H -7.274 -5.677 -2.793 1.00 . A A . 35 TYR HB3 1 1
6 5194 1 1 16 TYR HD1 H -9.469 -4.744 -3.521 1.00 . A A . 35 TYR HD1 1 1
6 5195 1 1 16 TYR HD2 H -7.978 -4.099 0.407 1.00 . A A . 35 TYR HD2 1 1
6 5196 1 1 16 TYR HE1 H -11.067 -2.910 -3.226 1.00 . A A . 35 TYR HE1 1 1
6 5197 1 1 16 TYR HE2 H -9.581 -2.250 0.715 1.00 . A A . 35 TYR HE2 1 1
6 5198 1 1 16 TYR HH H -10.987 -0.710 -0.548 1.00 . A A . 35 TYR HH 1 1
6 5199 1 1 16 TYR N N -8.623 -7.227 -0.122 1.00 . A A . 35 TYR N 1 1
6 5200 1 1 16 TYR O O -7.080 -8.465 -3.087 1.00 . A A . 35 TYR O 1 1
6 5201 1 1 16 TYR OH O -11.351 -1.444 -1.074 1.00 . A A . 35 TYR OH 1 1
6 5202 1 1 17 LYS C C -6.575 -11.248 -1.799 1.00 . A A . 36 LYS C 1 1
6 5203 1 1 17 LYS CA C -5.884 -10.050 -1.163 1.00 . A A . 36 LYS CA 1 1
6 5204 1 1 17 LYS CB C -5.146 -10.479 0.101 1.00 . A A . 36 LYS CB 1 1
6 5205 1 1 17 LYS CD C -3.353 -9.996 1.824 1.00 . A A . 36 LYS CD 1 1
6 5206 1 1 17 LYS CE C -2.651 -11.347 1.602 1.00 . A A . 36 LYS CE 1 1
6 5207 1 1 17 LYS CG C -4.083 -9.497 0.574 1.00 . A A . 36 LYS CG 1 1
6 5208 1 1 17 LYS H H -7.030 -8.699 -0.004 1.00 . A A . 36 LYS H 1 1
6 5209 1 1 17 LYS HA H -5.152 -9.694 -1.873 1.00 . A A . 36 LYS HA 1 1
6 5210 1 1 17 LYS HB2 H -5.871 -10.592 0.891 1.00 . A A . 36 LYS HB2 1 1
6 5211 1 1 17 LYS HB3 H -4.678 -11.433 -0.090 1.00 . A A . 36 LYS HB3 1 1
6 5212 1 1 17 LYS HD2 H -2.608 -9.266 2.103 1.00 . A A . 36 LYS HD2 1 1
6 5213 1 1 17 LYS HD3 H -4.068 -10.099 2.626 1.00 . A A . 36 LYS HD3 1 1
6 5214 1 1 17 LYS HE2 H -2.153 -11.627 2.518 1.00 . A A . 36 LYS HE2 1 1
6 5215 1 1 17 LYS HE3 H -3.391 -12.097 1.366 1.00 . A A . 36 LYS HE3 1 1
6 5216 1 1 17 LYS HG2 H -3.360 -9.362 -0.215 1.00 . A A . 36 LYS HG2 1 1
6 5217 1 1 17 LYS HG3 H -4.556 -8.552 0.797 1.00 . A A . 36 LYS HG3 1 1
6 5218 1 1 17 LYS HZ1 H -0.900 -10.603 0.733 1.00 . A A . 36 LYS HZ1 1 1
6 5219 1 1 17 LYS HZ2 H -2.039 -11.101 -0.421 1.00 . A A . 36 LYS HZ2 1 1
6 5220 1 1 17 LYS HZ3 H -1.163 -12.226 0.450 1.00 . A A . 36 LYS HZ3 1 1
6 5221 1 1 17 LYS N N -6.792 -8.937 -0.924 1.00 . A A . 36 LYS N 1 1
6 5222 1 1 17 LYS NZ N -1.637 -11.304 0.516 1.00 . A A . 36 LYS NZ 1 1
6 5223 1 1 17 LYS O O -5.913 -12.146 -2.292 1.00 . A A . 36 LYS O 1 1
6 5224 1 1 18 LYS C C -8.686 -12.253 -3.928 1.00 . A A . 37 LYS C 1 1
6 5225 1 1 18 LYS CA C -8.630 -12.391 -2.401 1.00 . A A . 37 LYS CA 1 1
6 5226 1 1 18 LYS CB C -10.039 -12.590 -1.803 1.00 . A A . 37 LYS CB 1 1
6 5227 1 1 18 LYS CD C -12.365 -11.752 -1.373 1.00 . A A . 37 LYS CD 1 1
6 5228 1 1 18 LYS CE C -13.296 -10.546 -1.318 1.00 . A A . 37 LYS CE 1 1
6 5229 1 1 18 LYS CG C -10.973 -11.389 -1.885 1.00 . A A . 37 LYS CG 1 1
6 5230 1 1 18 LYS H H -8.385 -10.543 -1.348 1.00 . A A . 37 LYS H 1 1
6 5231 1 1 18 LYS HA H -8.040 -13.272 -2.199 1.00 . A A . 37 LYS HA 1 1
6 5232 1 1 18 LYS HB2 H -10.517 -13.407 -2.324 1.00 . A A . 37 LYS HB2 1 1
6 5233 1 1 18 LYS HB3 H -9.931 -12.863 -0.763 1.00 . A A . 37 LYS HB3 1 1
6 5234 1 1 18 LYS HD2 H -12.798 -12.491 -2.031 1.00 . A A . 37 LYS HD2 1 1
6 5235 1 1 18 LYS HD3 H -12.266 -12.167 -0.381 1.00 . A A . 37 LYS HD3 1 1
6 5236 1 1 18 LYS HE2 H -13.299 -10.063 -2.284 1.00 . A A . 37 LYS HE2 1 1
6 5237 1 1 18 LYS HE3 H -14.294 -10.887 -1.085 1.00 . A A . 37 LYS HE3 1 1
6 5238 1 1 18 LYS HG2 H -10.570 -10.588 -1.283 1.00 . A A . 37 LYS HG2 1 1
6 5239 1 1 18 LYS HG3 H -11.046 -11.069 -2.914 1.00 . A A . 37 LYS HG3 1 1
6 5240 1 1 18 LYS HZ1 H -11.902 -9.224 -0.471 1.00 . A A . 37 LYS HZ1 1 1
6 5241 1 1 18 LYS HZ2 H -12.920 -9.971 0.656 1.00 . A A . 37 LYS HZ2 1 1
6 5242 1 1 18 LYS HZ3 H -13.490 -8.727 -0.313 1.00 . A A . 37 LYS HZ3 1 1
6 5243 1 1 18 LYS N N -7.902 -11.276 -1.782 1.00 . A A . 37 LYS N 1 1
6 5244 1 1 18 LYS NZ N -12.871 -9.565 -0.299 1.00 . A A . 37 LYS NZ 1 1
6 5245 1 1 18 LYS O O -9.191 -13.139 -4.631 1.00 . A A . 37 LYS O 1 1
6 5246 1 1 19 TYR C C -6.640 -11.112 -6.264 1.00 . A A . 38 TYR C 1 1
6 5247 1 1 19 TYR CA C -8.090 -10.909 -5.844 1.00 . A A . 38 TYR CA 1 1
6 5248 1 1 19 TYR CB C -8.492 -9.458 -6.147 1.00 . A A . 38 TYR CB 1 1
6 5249 1 1 19 TYR CD1 C -11.013 -9.406 -6.251 1.00 . A A . 38 TYR CD1 1 1
6 5250 1 1 19 TYR CD2 C -9.931 -8.254 -4.484 1.00 . A A . 38 TYR CD2 1 1
6 5251 1 1 19 TYR CE1 C -12.238 -9.004 -5.759 1.00 . A A . 38 TYR CE1 1 1
6 5252 1 1 19 TYR CE2 C -11.141 -7.849 -3.987 1.00 . A A . 38 TYR CE2 1 1
6 5253 1 1 19 TYR CG C -9.841 -9.038 -5.618 1.00 . A A . 38 TYR CG 1 1
6 5254 1 1 19 TYR CZ C -12.294 -8.223 -4.626 1.00 . A A . 38 TYR CZ 1 1
6 5255 1 1 19 TYR H H -7.756 -10.496 -3.829 1.00 . A A . 38 TYR H 1 1
6 5256 1 1 19 TYR HA H -8.744 -11.593 -6.366 1.00 . A A . 38 TYR HA 1 1
6 5257 1 1 19 TYR HB2 H -7.763 -8.806 -5.693 1.00 . A A . 38 TYR HB2 1 1
6 5258 1 1 19 TYR HB3 H -8.483 -9.299 -7.216 1.00 . A A . 38 TYR HB3 1 1
6 5259 1 1 19 TYR HD1 H -10.962 -10.020 -7.139 1.00 . A A . 38 TYR HD1 1 1
6 5260 1 1 19 TYR HD2 H -9.018 -7.964 -3.985 1.00 . A A . 38 TYR HD2 1 1
6 5261 1 1 19 TYR HE1 H -13.143 -9.300 -6.265 1.00 . A A . 38 TYR HE1 1 1
6 5262 1 1 19 TYR HE2 H -11.178 -7.235 -3.100 1.00 . A A . 38 TYR HE2 1 1
6 5263 1 1 19 TYR HH H -14.132 -8.555 -4.168 1.00 . A A . 38 TYR HH 1 1
6 5264 1 1 19 TYR N N -8.160 -11.161 -4.426 1.00 . A A . 38 TYR N 1 1
6 5265 1 1 19 TYR O O -5.752 -11.069 -5.401 1.00 . A A . 38 TYR O 1 1
6 5266 1 1 19 TYR OH O -13.516 -7.811 -4.126 1.00 . A A . 38 TYR OH 1 1
6 5267 1 1 20 PRO C C -4.243 -10.186 -7.791 1.00 . A A . 39 PRO C 1 1
6 5268 1 1 20 PRO CA C -4.999 -11.486 -8.063 1.00 . A A . 39 PRO CA 1 1
6 5269 1 1 20 PRO CB C -5.184 -11.692 -9.578 1.00 . A A . 39 PRO CB 1 1
6 5270 1 1 20 PRO CD C -7.355 -11.649 -8.606 1.00 . A A . 39 PRO CD 1 1
6 5271 1 1 20 PRO CG C -6.601 -11.325 -9.854 1.00 . A A . 39 PRO CG 1 1
6 5272 1 1 20 PRO HA H -4.470 -12.319 -7.626 1.00 . A A . 39 PRO HA 1 1
6 5273 1 1 20 PRO HB2 H -4.499 -11.050 -10.111 1.00 . A A . 39 PRO HB2 1 1
6 5274 1 1 20 PRO HB3 H -4.986 -12.724 -9.828 1.00 . A A . 39 PRO HB3 1 1
6 5275 1 1 20 PRO HD2 H -8.217 -11.010 -8.495 1.00 . A A . 39 PRO HD2 1 1
6 5276 1 1 20 PRO HD3 H -7.654 -12.686 -8.598 1.00 . A A . 39 PRO HD3 1 1
6 5277 1 1 20 PRO HG2 H -6.667 -10.268 -10.065 1.00 . A A . 39 PRO HG2 1 1
6 5278 1 1 20 PRO HG3 H -6.979 -11.899 -10.687 1.00 . A A . 39 PRO HG3 1 1
6 5279 1 1 20 PRO N N -6.369 -11.389 -7.555 1.00 . A A . 39 PRO N 1 1
6 5280 1 1 20 PRO O O -4.735 -9.112 -8.116 1.00 . A A . 39 PRO O 1 1
6 5281 1 1 21 VAL C C -2.002 -8.086 -7.838 1.00 . A A . 40 VAL C 1 1
6 5282 1 1 21 VAL CA C -2.261 -9.159 -6.776 1.00 . A A . 40 VAL CA 1 1
6 5283 1 1 21 VAL CB C -0.922 -9.606 -6.141 1.00 . A A . 40 VAL CB 1 1
6 5284 1 1 21 VAL CG1 C -1.164 -10.406 -4.876 1.00 . A A . 40 VAL CG1 1 1
6 5285 1 1 21 VAL CG2 C -0.068 -10.400 -7.123 1.00 . A A . 40 VAL CG2 1 1
6 5286 1 1 21 VAL H H -2.633 -11.177 -7.110 1.00 . A A . 40 VAL H 1 1
6 5287 1 1 21 VAL HA H -2.842 -8.695 -5.992 1.00 . A A . 40 VAL HA 1 1
6 5288 1 1 21 VAL HB H -0.392 -8.709 -5.876 1.00 . A A . 40 VAL HB 1 1
6 5289 1 1 21 VAL HG11 H -1.753 -11.280 -5.104 1.00 . A A . 40 VAL HG11 1 1
6 5290 1 1 21 VAL HG12 H -1.697 -9.796 -4.163 1.00 . A A . 40 VAL HG12 1 1
6 5291 1 1 21 VAL HG13 H -0.217 -10.710 -4.453 1.00 . A A . 40 VAL HG13 1 1
6 5292 1 1 21 VAL HG21 H 0.139 -9.795 -7.993 1.00 . A A . 40 VAL HG21 1 1
6 5293 1 1 21 VAL HG22 H -0.598 -11.291 -7.422 1.00 . A A . 40 VAL HG22 1 1
6 5294 1 1 21 VAL HG23 H 0.864 -10.674 -6.653 1.00 . A A . 40 VAL HG23 1 1
6 5295 1 1 21 VAL N N -3.044 -10.296 -7.236 1.00 . A A . 40 VAL N 1 1
6 5296 1 1 21 VAL O O -1.758 -6.938 -7.504 1.00 . A A . 40 VAL O 1 1
6 5297 1 1 22 VAL C C -3.120 -6.853 -10.641 1.00 . A A . 41 VAL C 1 1
6 5298 1 1 22 VAL CA C -1.815 -7.483 -10.148 1.00 . A A . 41 VAL CA 1 1
6 5299 1 1 22 VAL CB C -1.014 -8.070 -11.343 1.00 . A A . 41 VAL CB 1 1
6 5300 1 1 22 VAL CG1 C 0.380 -8.490 -10.899 1.00 . A A . 41 VAL CG1 1 1
6 5301 1 1 22 VAL CG2 C -1.748 -9.245 -11.977 1.00 . A A . 41 VAL CG2 1 1
6 5302 1 1 22 VAL H H -2.223 -9.393 -9.307 1.00 . A A . 41 VAL H 1 1
6 5303 1 1 22 VAL HA H -1.224 -6.692 -9.707 1.00 . A A . 41 VAL HA 1 1
6 5304 1 1 22 VAL HB H -0.907 -7.292 -12.086 1.00 . A A . 41 VAL HB 1 1
6 5305 1 1 22 VAL HG11 H 0.909 -7.634 -10.505 1.00 . A A . 41 VAL HG11 1 1
6 5306 1 1 22 VAL HG12 H 0.920 -8.887 -11.747 1.00 . A A . 41 VAL HG12 1 1
6 5307 1 1 22 VAL HG13 H 0.303 -9.250 -10.137 1.00 . A A . 41 VAL HG13 1 1
6 5308 1 1 22 VAL HG21 H -2.713 -8.914 -12.334 1.00 . A A . 41 VAL HG21 1 1
6 5309 1 1 22 VAL HG22 H -1.884 -10.024 -11.242 1.00 . A A . 41 VAL HG22 1 1
6 5310 1 1 22 VAL HG23 H -1.172 -9.626 -12.807 1.00 . A A . 41 VAL HG23 1 1
6 5311 1 1 22 VAL N N -2.041 -8.454 -9.100 1.00 . A A . 41 VAL N 1 1
6 5312 1 1 22 VAL O O -3.117 -5.729 -11.150 1.00 . A A . 41 VAL O 1 1
6 5313 1 1 23 ALA C C -6.519 -7.066 -9.830 1.00 . A A . 42 ALA C 1 1
6 5314 1 1 23 ALA CA C -5.501 -7.059 -10.953 1.00 . A A . 42 ALA CA 1 1
6 5315 1 1 23 ALA CB C -5.992 -7.871 -12.145 1.00 . A A . 42 ALA CB 1 1
6 5316 1 1 23 ALA H H -4.215 -8.401 -9.991 1.00 . A A . 42 ALA H 1 1
6 5317 1 1 23 ALA HA H -5.353 -6.040 -11.274 1.00 . A A . 42 ALA HA 1 1
6 5318 1 1 23 ALA HB1 H -6.160 -8.893 -11.840 1.00 . A A . 42 ALA HB1 1 1
6 5319 1 1 23 ALA HB2 H -5.248 -7.846 -12.927 1.00 . A A . 42 ALA HB2 1 1
6 5320 1 1 23 ALA HB3 H -6.914 -7.446 -12.515 1.00 . A A . 42 ALA HB3 1 1
6 5321 1 1 23 ALA N N -4.226 -7.555 -10.488 1.00 . A A . 42 ALA N 1 1
6 5322 1 1 23 ALA O O -7.175 -8.080 -9.576 1.00 . A A . 42 ALA O 1 1
6 5323 1 1 24 ILE C C -8.600 -4.785 -8.416 1.00 . A A . 43 ILE C 1 1
6 5324 1 1 24 ILE CA C -7.581 -5.857 -8.071 1.00 . A A . 43 ILE CA 1 1
6 5325 1 1 24 ILE CB C -6.852 -5.495 -6.738 1.00 . A A . 43 ILE CB 1 1
6 5326 1 1 24 ILE CD1 C -5.049 -6.345 -5.096 1.00 . A A . 43 ILE CD1 1 1
6 5327 1 1 24 ILE CG1 C -5.810 -6.580 -6.387 1.00 . A A . 43 ILE CG1 1 1
6 5328 1 1 24 ILE CG2 C -7.854 -5.321 -5.602 1.00 . A A . 43 ILE CG2 1 1
6 5329 1 1 24 ILE H H -6.103 -5.183 -9.393 1.00 . A A . 43 ILE H 1 1
6 5330 1 1 24 ILE HA H -8.072 -6.811 -7.959 1.00 . A A . 43 ILE HA 1 1
6 5331 1 1 24 ILE HB H -6.340 -4.556 -6.879 1.00 . A A . 43 ILE HB 1 1
6 5332 1 1 24 ILE HD11 H -4.518 -5.407 -5.152 1.00 . A A . 43 ILE HD11 1 1
6 5333 1 1 24 ILE HD12 H -4.347 -7.151 -4.946 1.00 . A A . 43 ILE HD12 1 1
6 5334 1 1 24 ILE HD13 H -5.745 -6.319 -4.272 1.00 . A A . 43 ILE HD13 1 1
6 5335 1 1 24 ILE HG12 H -6.304 -7.535 -6.305 1.00 . A A . 43 ILE HG12 1 1
6 5336 1 1 24 ILE HG13 H -5.090 -6.636 -7.191 1.00 . A A . 43 ILE HG13 1 1
6 5337 1 1 24 ILE HG21 H -8.375 -6.251 -5.427 1.00 . A A . 43 ILE HG21 1 1
6 5338 1 1 24 ILE HG22 H -8.568 -4.556 -5.871 1.00 . A A . 43 ILE HG22 1 1
6 5339 1 1 24 ILE HG23 H -7.330 -5.018 -4.707 1.00 . A A . 43 ILE HG23 1 1
6 5340 1 1 24 ILE N N -6.646 -5.965 -9.161 1.00 . A A . 43 ILE N 1 1
6 5341 1 1 24 ILE O O -8.209 -3.678 -8.779 1.00 . A A . 43 ILE O 1 1
6 5342 1 1 25 PRO C C -10.918 -3.008 -7.625 1.00 . A A . 44 PRO C 1 1
6 5343 1 1 25 PRO CA C -10.942 -4.110 -8.674 1.00 . A A . 44 PRO CA 1 1
6 5344 1 1 25 PRO CB C -12.253 -4.904 -8.577 1.00 . A A . 44 PRO CB 1 1
6 5345 1 1 25 PRO CD C -10.477 -6.428 -8.136 1.00 . A A . 44 PRO CD 1 1
6 5346 1 1 25 PRO CG C -11.851 -6.329 -8.722 1.00 . A A . 44 PRO CG 1 1
6 5347 1 1 25 PRO HA H -10.833 -3.683 -9.660 1.00 . A A . 44 PRO HA 1 1
6 5348 1 1 25 PRO HB2 H -12.714 -4.717 -7.618 1.00 . A A . 44 PRO HB2 1 1
6 5349 1 1 25 PRO HB3 H -12.922 -4.597 -9.368 1.00 . A A . 44 PRO HB3 1 1
6 5350 1 1 25 PRO HD2 H -10.530 -6.628 -7.076 1.00 . A A . 44 PRO HD2 1 1
6 5351 1 1 25 PRO HD3 H -9.916 -7.197 -8.643 1.00 . A A . 44 PRO HD3 1 1
6 5352 1 1 25 PRO HG2 H -12.541 -6.962 -8.184 1.00 . A A . 44 PRO HG2 1 1
6 5353 1 1 25 PRO HG3 H -11.835 -6.598 -9.768 1.00 . A A . 44 PRO HG3 1 1
6 5354 1 1 25 PRO N N -9.908 -5.103 -8.398 1.00 . A A . 44 PRO N 1 1
6 5355 1 1 25 PRO O O -10.877 -3.276 -6.408 1.00 . A A . 44 PRO O 1 1
6 5356 1 1 26 CYS C C -12.247 -0.003 -7.055 1.00 . A A . 45 CYS C 1 1
6 5357 1 1 26 CYS CA C -10.898 -0.670 -7.199 1.00 . A A . 45 CYS CA 1 1
6 5358 1 1 26 CYS CB C -9.855 0.327 -7.725 1.00 . A A . 45 CYS CB 1 1
6 5359 1 1 26 CYS H H -11.090 -1.653 -9.039 1.00 . A A . 45 CYS H 1 1
6 5360 1 1 26 CYS HA H -10.570 -1.028 -6.235 1.00 . A A . 45 CYS HA 1 1
6 5361 1 1 26 CYS HB2 H -10.150 0.657 -8.709 1.00 . A A . 45 CYS HB2 1 1
6 5362 1 1 26 CYS HB3 H -9.809 1.184 -7.070 1.00 . A A . 45 CYS HB3 1 1
6 5363 1 1 26 CYS N N -10.985 -1.800 -8.075 1.00 . A A . 45 CYS N 1 1
6 5364 1 1 26 CYS O O -13.007 0.077 -8.035 1.00 . A A . 45 CYS O 1 1
6 5365 1 1 26 CYS SG S -8.156 -0.351 -7.868 1.00 . A A . 45 CYS SG 1 1
6 5366 1 1 27 PRO C C -13.759 2.565 -6.225 1.00 . A A . 46 PRO C 1 1
6 5367 1 1 27 PRO CA C -13.833 1.175 -5.606 1.00 . A A . 46 PRO CA 1 1
6 5368 1 1 27 PRO CB C -13.923 1.280 -4.077 1.00 . A A . 46 PRO CB 1 1
6 5369 1 1 27 PRO CD C -11.813 0.283 -4.588 1.00 . A A . 46 PRO CD 1 1
6 5370 1 1 27 PRO CG C -12.521 1.161 -3.597 1.00 . A A . 46 PRO CG 1 1
6 5371 1 1 27 PRO HA H -14.688 0.644 -5.998 1.00 . A A . 46 PRO HA 1 1
6 5372 1 1 27 PRO HB2 H -14.355 2.233 -3.809 1.00 . A A . 46 PRO HB2 1 1
6 5373 1 1 27 PRO HB3 H -14.543 0.483 -3.697 1.00 . A A . 46 PRO HB3 1 1
6 5374 1 1 27 PRO HD2 H -10.797 0.621 -4.724 1.00 . A A . 46 PRO HD2 1 1
6 5375 1 1 27 PRO HD3 H -11.826 -0.747 -4.262 1.00 . A A . 46 PRO HD3 1 1
6 5376 1 1 27 PRO HG2 H -12.059 2.138 -3.566 1.00 . A A . 46 PRO HG2 1 1
6 5377 1 1 27 PRO HG3 H -12.504 0.709 -2.615 1.00 . A A . 46 PRO HG3 1 1
6 5378 1 1 27 PRO N N -12.595 0.452 -5.835 1.00 . A A . 46 PRO N 1 1
6 5379 1 1 27 PRO O O -12.658 3.067 -6.534 1.00 . A A . 46 PRO O 1 1
6 5380 1 1 28 ILE C C -14.638 5.584 -5.946 1.00 . A A . 47 ILE C 1 1
6 5381 1 1 28 ILE CA C -14.936 4.515 -6.988 1.00 . A A . 47 ILE CA 1 1
6 5382 1 1 28 ILE CB C -16.288 4.816 -7.698 1.00 . A A . 47 ILE CB 1 1
6 5383 1 1 28 ILE CD1 C -18.804 5.135 -7.312 1.00 . A A . 47 ILE CD1 1 1
6 5384 1 1 28 ILE CG1 C -17.465 4.740 -6.715 1.00 . A A . 47 ILE CG1 1 1
6 5385 1 1 28 ILE CG2 C -16.494 3.845 -8.850 1.00 . A A . 47 ILE CG2 1 1
6 5386 1 1 28 ILE H H -15.726 2.752 -6.108 1.00 . A A . 47 ILE H 1 1
6 5387 1 1 28 ILE HA H -14.144 4.548 -7.722 1.00 . A A . 47 ILE HA 1 1
6 5388 1 1 28 ILE HB H -16.229 5.815 -8.105 1.00 . A A . 47 ILE HB 1 1
6 5389 1 1 28 ILE HD11 H -19.572 5.055 -6.558 1.00 . A A . 47 ILE HD11 1 1
6 5390 1 1 28 ILE HD12 H -19.036 4.476 -8.136 1.00 . A A . 47 ILE HD12 1 1
6 5391 1 1 28 ILE HD13 H -18.751 6.153 -7.669 1.00 . A A . 47 ILE HD13 1 1
6 5392 1 1 28 ILE HG12 H -17.560 3.724 -6.365 1.00 . A A . 47 ILE HG12 1 1
6 5393 1 1 28 ILE HG13 H -17.266 5.388 -5.876 1.00 . A A . 47 ILE HG13 1 1
6 5394 1 1 28 ILE HG21 H -17.429 4.062 -9.341 1.00 . A A . 47 ILE HG21 1 1
6 5395 1 1 28 ILE HG22 H -16.517 2.838 -8.462 1.00 . A A . 47 ILE HG22 1 1
6 5396 1 1 28 ILE HG23 H -15.681 3.941 -9.555 1.00 . A A . 47 ILE HG23 1 1
6 5397 1 1 28 ILE N N -14.895 3.192 -6.391 1.00 . A A . 47 ILE N 1 1
6 5398 1 1 28 ILE O O -14.347 6.729 -6.284 1.00 . A A . 47 ILE O 1 1
6 5399 1 1 29 THR C C -12.960 6.509 -3.634 1.00 . A A . 48 THR C 1 1
6 5400 1 1 29 THR CA C -14.425 6.071 -3.587 1.00 . A A . 48 THR CA 1 1
6 5401 1 1 29 THR CB C -14.674 5.331 -2.263 1.00 . A A . 48 THR CB 1 1
6 5402 1 1 29 THR CG2 C -14.778 6.317 -1.112 1.00 . A A . 48 THR CG2 1 1
6 5403 1 1 29 THR H H -14.934 4.263 -4.476 1.00 . A A . 48 THR H 1 1
6 5404 1 1 29 THR HA H -15.073 6.933 -3.633 1.00 . A A . 48 THR HA 1 1
6 5405 1 1 29 THR HB H -13.856 4.650 -2.077 1.00 . A A . 48 THR HB 1 1
6 5406 1 1 29 THR HG1 H -16.533 5.118 -2.873 1.00 . A A . 48 THR HG1 1 1
6 5407 1 1 29 THR HG21 H -14.936 5.781 -0.187 1.00 . A A . 48 THR HG21 1 1
6 5408 1 1 29 THR HG22 H -15.609 6.985 -1.285 1.00 . A A . 48 THR HG22 1 1
6 5409 1 1 29 THR HG23 H -13.867 6.893 -1.046 1.00 . A A . 48 THR HG23 1 1
6 5410 1 1 29 THR N N -14.697 5.190 -4.684 1.00 . A A . 48 THR N 1 1
6 5411 1 1 29 THR O O -12.043 5.662 -3.601 1.00 . A A . 48 THR O 1 1
6 5412 1 1 29 THR OG1 O -15.904 4.598 -2.357 1.00 . A A . 48 THR OG1 1 1
6 5413 1 1 30 TYR C C -11.018 8.560 -2.307 1.00 . A A . 49 TYR C 1 1
6 5414 1 1 30 TYR CA C -11.409 8.309 -3.749 1.00 . A A . 49 TYR CA 1 1
6 5415 1 1 30 TYR CB C -11.305 9.600 -4.570 1.00 . A A . 49 TYR CB 1 1
6 5416 1 1 30 TYR CD1 C -9.126 10.765 -3.983 1.00 . A A . 49 TYR CD1 1 1
6 5417 1 1 30 TYR CD2 C -9.266 9.595 -6.050 1.00 . A A . 49 TYR CD2 1 1
6 5418 1 1 30 TYR CE1 C -7.814 11.106 -4.261 1.00 . A A . 49 TYR CE1 1 1
6 5419 1 1 30 TYR CE2 C -7.959 9.926 -6.330 1.00 . A A . 49 TYR CE2 1 1
6 5420 1 1 30 TYR CG C -9.873 10.005 -4.874 1.00 . A A . 49 TYR CG 1 1
6 5421 1 1 30 TYR CZ C -7.237 10.681 -5.436 1.00 . A A . 49 TYR CZ 1 1
6 5422 1 1 30 TYR H H -13.496 8.407 -3.864 1.00 . A A . 49 TYR H 1 1
6 5423 1 1 30 TYR HA H -10.753 7.559 -4.165 1.00 . A A . 49 TYR HA 1 1
6 5424 1 1 30 TYR HB2 H -11.832 9.465 -5.503 1.00 . A A . 49 TYR HB2 1 1
6 5425 1 1 30 TYR HB3 H -11.769 10.400 -4.014 1.00 . A A . 49 TYR HB3 1 1
6 5426 1 1 30 TYR HD1 H -9.587 11.094 -3.065 1.00 . A A . 49 TYR HD1 1 1
6 5427 1 1 30 TYR HD2 H -9.831 9.004 -6.754 1.00 . A A . 49 TYR HD2 1 1
6 5428 1 1 30 TYR HE1 H -7.246 11.697 -3.557 1.00 . A A . 49 TYR HE1 1 1
6 5429 1 1 30 TYR HE2 H -7.506 9.595 -7.250 1.00 . A A . 49 TYR HE2 1 1
6 5430 1 1 30 TYR HH H -5.400 10.756 -4.941 1.00 . A A . 49 TYR HH 1 1
6 5431 1 1 30 TYR N N -12.739 7.792 -3.757 1.00 . A A . 49 TYR N 1 1
6 5432 1 1 30 TYR O O -11.699 9.302 -1.579 1.00 . A A . 49 TYR O 1 1
6 5433 1 1 30 TYR OH O -5.927 10.992 -5.712 1.00 . A A . 49 TYR OH 1 1
6 5434 1 1 31 LEU C C -7.975 8.234 -0.643 1.00 . A A . 50 LEU C 1 1
6 5435 1 1 31 LEU CA C -9.463 8.032 -0.562 1.00 . A A . 50 LEU CA 1 1
6 5436 1 1 31 LEU CB C -9.771 6.745 0.227 1.00 . A A . 50 LEU CB 1 1
6 5437 1 1 31 LEU CD1 C -11.384 5.038 1.094 1.00 . A A . 50 LEU CD1 1 1
6 5438 1 1 31 LEU CD2 C -11.898 7.464 1.350 1.00 . A A . 50 LEU CD2 1 1
6 5439 1 1 31 LEU CG C -11.249 6.412 0.460 1.00 . A A . 50 LEU CG 1 1
6 5440 1 1 31 LEU H H -9.414 7.439 -2.545 1.00 . A A . 50 LEU H 1 1
6 5441 1 1 31 LEU HA H -9.924 8.876 -0.072 1.00 . A A . 50 LEU HA 1 1
6 5442 1 1 31 LEU HB2 H -9.325 5.917 -0.304 1.00 . A A . 50 LEU HB2 1 1
6 5443 1 1 31 LEU HB3 H -9.288 6.827 1.190 1.00 . A A . 50 LEU HB3 1 1
6 5444 1 1 31 LEU HD11 H -12.428 4.820 1.254 1.00 . A A . 50 LEU HD11 1 1
6 5445 1 1 31 LEU HD12 H -10.864 5.024 2.040 1.00 . A A . 50 LEU HD12 1 1
6 5446 1 1 31 LEU HD13 H -10.959 4.295 0.434 1.00 . A A . 50 LEU HD13 1 1
6 5447 1 1 31 LEU HD21 H -11.384 7.496 2.299 1.00 . A A . 50 LEU HD21 1 1
6 5448 1 1 31 LEU HD22 H -12.936 7.207 1.510 1.00 . A A . 50 LEU HD22 1 1
6 5449 1 1 31 LEU HD23 H -11.836 8.432 0.875 1.00 . A A . 50 LEU HD23 1 1
6 5450 1 1 31 LEU HG H -11.763 6.402 -0.490 1.00 . A A . 50 LEU HG 1 1
6 5451 1 1 31 LEU N N -9.959 7.947 -1.901 1.00 . A A . 50 LEU N 1 1
6 5452 1 1 31 LEU O O -7.241 7.276 -0.854 1.00 . A A . 50 LEU O 1 1
6 5453 1 1 32 PRO C C -5.336 9.076 0.435 1.00 . A A . 51 PRO C 1 1
6 5454 1 1 32 PRO CA C -6.105 9.800 -0.645 1.00 . A A . 51 PRO CA 1 1
6 5455 1 1 32 PRO CB C -6.017 11.315 -0.411 1.00 . A A . 51 PRO CB 1 1
6 5456 1 1 32 PRO CD C -8.343 10.674 -0.346 1.00 . A A . 51 PRO CD 1 1
6 5457 1 1 32 PRO CG C -7.396 11.835 -0.494 1.00 . A A . 51 PRO CG 1 1
6 5458 1 1 32 PRO HA H -5.699 9.548 -1.615 1.00 . A A . 51 PRO HA 1 1
6 5459 1 1 32 PRO HB2 H -5.617 11.516 0.568 1.00 . A A . 51 PRO HB2 1 1
6 5460 1 1 32 PRO HB3 H -5.383 11.769 -1.158 1.00 . A A . 51 PRO HB3 1 1
6 5461 1 1 32 PRO HD2 H -8.789 10.635 0.636 1.00 . A A . 51 PRO HD2 1 1
6 5462 1 1 32 PRO HD3 H -9.118 10.725 -1.096 1.00 . A A . 51 PRO HD3 1 1
6 5463 1 1 32 PRO HG2 H -7.560 12.558 0.291 1.00 . A A . 51 PRO HG2 1 1
6 5464 1 1 32 PRO HG3 H -7.513 12.302 -1.455 1.00 . A A . 51 PRO HG3 1 1
6 5465 1 1 32 PRO N N -7.517 9.488 -0.558 1.00 . A A . 51 PRO N 1 1
6 5466 1 1 32 PRO O O -5.640 9.218 1.628 1.00 . A A . 51 PRO O 1 1
6 5467 1 1 33 VAL C C -2.149 7.666 0.512 1.00 . A A . 52 VAL C 1 1
6 5468 1 1 33 VAL CA C -3.584 7.545 0.958 1.00 . A A . 52 VAL CA 1 1
6 5469 1 1 33 VAL CB C -3.981 6.038 1.131 1.00 . A A . 52 VAL CB 1 1
6 5470 1 1 33 VAL CG1 C -5.359 5.891 1.770 1.00 . A A . 52 VAL CG1 1 1
6 5471 1 1 33 VAL CG2 C -3.937 5.298 -0.196 1.00 . A A . 52 VAL CG2 1 1
6 5472 1 1 33 VAL H H -4.294 8.116 -0.932 1.00 . A A . 52 VAL H 1 1
6 5473 1 1 33 VAL HA H -3.677 8.045 1.912 1.00 . A A . 52 VAL HA 1 1
6 5474 1 1 33 VAL HB H -3.261 5.590 1.799 1.00 . A A . 52 VAL HB 1 1
6 5475 1 1 33 VAL HG11 H -6.097 6.365 1.141 1.00 . A A . 52 VAL HG11 1 1
6 5476 1 1 33 VAL HG12 H -5.359 6.364 2.741 1.00 . A A . 52 VAL HG12 1 1
6 5477 1 1 33 VAL HG13 H -5.594 4.843 1.878 1.00 . A A . 52 VAL HG13 1 1
6 5478 1 1 33 VAL HG21 H -2.924 5.312 -0.564 1.00 . A A . 52 VAL HG21 1 1
6 5479 1 1 33 VAL HG22 H -4.592 5.781 -0.906 1.00 . A A . 52 VAL HG22 1 1
6 5480 1 1 33 VAL HG23 H -4.255 4.277 -0.047 1.00 . A A . 52 VAL HG23 1 1
6 5481 1 1 33 VAL N N -4.423 8.255 0.033 1.00 . A A . 52 VAL N 1 1
6 5482 1 1 33 VAL O O -1.875 7.800 -0.682 1.00 . A A . 52 VAL O 1 1
6 5483 1 1 34 CYS C C 0.857 6.515 1.503 1.00 . A A . 53 CYS C 1 1
6 5484 1 1 34 CYS CA C 0.138 7.795 1.133 1.00 . A A . 53 CYS CA 1 1
6 5485 1 1 34 CYS CB C 0.745 8.996 1.868 1.00 . A A . 53 CYS CB 1 1
6 5486 1 1 34 CYS H H -1.525 7.600 2.383 1.00 . A A . 53 CYS H 1 1
6 5487 1 1 34 CYS HA H 0.230 7.952 0.070 1.00 . A A . 53 CYS HA 1 1
6 5488 1 1 34 CYS HB2 H 0.180 9.879 1.616 1.00 . A A . 53 CYS HB2 1 1
6 5489 1 1 34 CYS HB3 H 0.684 8.874 2.938 1.00 . A A . 53 CYS HB3 1 1
6 5490 1 1 34 CYS N N -1.256 7.673 1.441 1.00 . A A . 53 CYS N 1 1
6 5491 1 1 34 CYS O O 0.701 5.996 2.630 1.00 . A A . 53 CYS O 1 1
6 5492 1 1 34 CYS SG S 2.489 9.326 1.462 1.00 . A A . 53 CYS SG 1 1
6 5493 1 1 35 GLY C C 3.708 5.092 1.395 1.00 . A A . 54 GLY C 1 1
6 5494 1 1 35 GLY CA C 2.351 4.793 0.805 1.00 . A A . 54 GLY CA 1 1
6 5495 1 1 35 GLY H H 1.659 6.432 -0.310 1.00 . A A . 54 GLY H 1 1
6 5496 1 1 35 GLY HA2 H 1.800 4.166 1.490 1.00 . A A . 54 GLY HA2 1 1
6 5497 1 1 35 GLY HA3 H 2.488 4.267 -0.127 1.00 . A A . 54 GLY HA3 1 1
6 5498 1 1 35 GLY N N 1.607 5.987 0.566 1.00 . A A . 54 GLY N 1 1
6 5499 1 1 35 GLY O O 4.159 6.231 1.360 1.00 . A A . 54 GLY O 1 1
6 5500 1 1 36 SER C C 6.751 4.719 1.604 1.00 . A A . 55 SER C 1 1
6 5501 1 1 36 SER CA C 5.693 4.143 2.553 1.00 . A A . 55 SER CA 1 1
6 5502 1 1 36 SER CB C 6.113 2.735 2.944 1.00 . A A . 55 SER CB 1 1
6 5503 1 1 36 SER H H 3.897 3.196 1.939 1.00 . A A . 55 SER H 1 1
6 5504 1 1 36 SER HA H 5.639 4.743 3.448 1.00 . A A . 55 SER HA 1 1
6 5505 1 1 36 SER HB2 H 6.449 2.206 2.064 1.00 . A A . 55 SER HB2 1 1
6 5506 1 1 36 SER HB3 H 6.913 2.783 3.667 1.00 . A A . 55 SER HB3 1 1
6 5507 1 1 36 SER HG H 5.157 1.969 4.468 1.00 . A A . 55 SER HG 1 1
6 5508 1 1 36 SER N N 4.358 4.065 1.918 1.00 . A A . 55 SER N 1 1
6 5509 1 1 36 SER O O 7.793 5.209 2.026 1.00 . A A . 55 SER O 1 1
6 5510 1 1 36 SER OG O 5.020 2.043 3.513 1.00 . A A . 55 SER OG 1 1
6 5511 1 1 37 ASP C C 7.101 6.596 -1.040 1.00 . A A . 56 ASP C 1 1
6 5512 1 1 37 ASP CA C 7.356 5.121 -0.712 1.00 . A A . 56 ASP CA 1 1
6 5513 1 1 37 ASP CB C 7.144 4.222 -1.924 1.00 . A A . 56 ASP CB 1 1
6 5514 1 1 37 ASP CG C 8.112 4.450 -3.047 1.00 . A A . 56 ASP CG 1 1
6 5515 1 1 37 ASP H H 5.557 4.368 0.089 1.00 . A A . 56 ASP H 1 1
6 5516 1 1 37 ASP HA H 8.366 5.001 -0.351 1.00 . A A . 56 ASP HA 1 1
6 5517 1 1 37 ASP HB2 H 7.241 3.194 -1.612 1.00 . A A . 56 ASP HB2 1 1
6 5518 1 1 37 ASP HB3 H 6.142 4.378 -2.296 1.00 . A A . 56 ASP HB3 1 1
6 5519 1 1 37 ASP N N 6.449 4.685 0.333 1.00 . A A . 56 ASP N 1 1
6 5520 1 1 37 ASP O O 7.680 7.170 -1.959 1.00 . A A . 56 ASP O 1 1
6 5521 1 1 37 ASP OD1 O 9.336 4.503 -2.799 1.00 . A A . 56 ASP OD1 1 1
6 5522 1 1 37 ASP OD2 O 7.677 4.449 -4.207 1.00 . A A . 56 ASP OD2 1 1
6 5523 1 1 38 TYR C C 5.191 8.883 -1.652 1.00 . A A . 57 TYR C 1 1
6 5524 1 1 38 TYR CA C 5.836 8.577 -0.314 1.00 . A A . 57 TYR CA 1 1
6 5525 1 1 38 TYR CB C 7.008 9.508 -0.002 1.00 . A A . 57 TYR CB 1 1
6 5526 1 1 38 TYR CD1 C 6.282 10.391 2.193 1.00 . A A . 57 TYR CD1 1 1
6 5527 1 1 38 TYR CD2 C 6.435 11.923 0.386 1.00 . A A . 57 TYR CD2 1 1
6 5528 1 1 38 TYR CE1 C 5.853 11.385 3.021 1.00 . A A . 57 TYR CE1 1 1
6 5529 1 1 38 TYR CE2 C 6.010 12.940 1.214 1.00 . A A . 57 TYR CE2 1 1
6 5530 1 1 38 TYR CG C 6.577 10.636 0.870 1.00 . A A . 57 TYR CG 1 1
6 5531 1 1 38 TYR CZ C 5.718 12.661 2.534 1.00 . A A . 57 TYR CZ 1 1
6 5532 1 1 38 TYR H H 5.805 6.665 0.477 1.00 . A A . 57 TYR H 1 1
6 5533 1 1 38 TYR HA H 5.073 8.721 0.437 1.00 . A A . 57 TYR HA 1 1
6 5534 1 1 38 TYR HB2 H 7.784 8.957 0.507 1.00 . A A . 57 TYR HB2 1 1
6 5535 1 1 38 TYR HB3 H 7.398 9.923 -0.919 1.00 . A A . 57 TYR HB3 1 1
6 5536 1 1 38 TYR HD1 H 6.393 9.381 2.566 1.00 . A A . 57 TYR HD1 1 1
6 5537 1 1 38 TYR HD2 H 6.666 12.127 -0.649 1.00 . A A . 57 TYR HD2 1 1
6 5538 1 1 38 TYR HE1 H 5.631 11.153 4.052 1.00 . A A . 57 TYR HE1 1 1
6 5539 1 1 38 TYR HE2 H 5.904 13.942 0.827 1.00 . A A . 57 TYR HE2 1 1
6 5540 1 1 38 TYR HH H 4.465 14.038 2.974 1.00 . A A . 57 TYR HH 1 1
6 5541 1 1 38 TYR N N 6.228 7.190 -0.238 1.00 . A A . 57 TYR N 1 1
6 5542 1 1 38 TYR O O 5.510 9.866 -2.324 1.00 . A A . 57 TYR O 1 1
6 5543 1 1 38 TYR OH O 5.267 13.657 3.364 1.00 . A A . 57 TYR OH 1 1
6 5544 1 1 39 ILE C C 2.066 8.209 -2.816 1.00 . A A . 58 ILE C 1 1
6 5545 1 1 39 ILE CA C 3.522 8.155 -3.234 1.00 . A A . 58 ILE CA 1 1
6 5546 1 1 39 ILE CB C 3.738 6.937 -4.197 1.00 . A A . 58 ILE CB 1 1
6 5547 1 1 39 ILE CD1 C 5.853 7.926 -5.310 1.00 . A A . 58 ILE CD1 1 1
6 5548 1 1 39 ILE CG1 C 5.228 6.756 -4.569 1.00 . A A . 58 ILE CG1 1 1
6 5549 1 1 39 ILE CG2 C 2.884 7.066 -5.464 1.00 . A A . 58 ILE CG2 1 1
6 5550 1 1 39 ILE H H 4.099 7.267 -1.433 1.00 . A A . 58 ILE H 1 1
6 5551 1 1 39 ILE HA H 3.802 9.072 -3.730 1.00 . A A . 58 ILE HA 1 1
6 5552 1 1 39 ILE HB H 3.403 6.052 -3.676 1.00 . A A . 58 ILE HB 1 1
6 5553 1 1 39 ILE HD11 H 5.303 8.110 -6.220 1.00 . A A . 58 ILE HD11 1 1
6 5554 1 1 39 ILE HD12 H 6.881 7.696 -5.544 1.00 . A A . 58 ILE HD12 1 1
6 5555 1 1 39 ILE HD13 H 5.820 8.802 -4.680 1.00 . A A . 58 ILE HD13 1 1
6 5556 1 1 39 ILE HG12 H 5.798 6.614 -3.662 1.00 . A A . 58 ILE HG12 1 1
6 5557 1 1 39 ILE HG13 H 5.329 5.879 -5.190 1.00 . A A . 58 ILE HG13 1 1
6 5558 1 1 39 ILE HG21 H 1.841 7.113 -5.189 1.00 . A A . 58 ILE HG21 1 1
6 5559 1 1 39 ILE HG22 H 3.051 6.211 -6.102 1.00 . A A . 58 ILE HG22 1 1
6 5560 1 1 39 ILE HG23 H 3.159 7.967 -5.992 1.00 . A A . 58 ILE HG23 1 1
6 5561 1 1 39 ILE N N 4.289 8.023 -2.026 1.00 . A A . 58 ILE N 1 1
6 5562 1 1 39 ILE O O 1.646 7.422 -1.960 1.00 . A A . 58 ILE O 1 1
6 5563 1 1 40 THR C C -0.858 8.376 -3.962 1.00 . A A . 59 THR C 1 1
6 5564 1 1 40 THR CA C -0.059 9.282 -3.030 1.00 . A A . 59 THR CA 1 1
6 5565 1 1 40 THR CB C -0.515 10.750 -3.172 1.00 . A A . 59 THR CB 1 1
6 5566 1 1 40 THR CG2 C -1.956 10.927 -2.691 1.00 . A A . 59 THR CG2 1 1
6 5567 1 1 40 THR H H 1.734 9.798 -3.958 1.00 . A A . 59 THR H 1 1
6 5568 1 1 40 THR HA H -0.213 8.962 -2.009 1.00 . A A . 59 THR HA 1 1
6 5569 1 1 40 THR HB H -0.437 11.039 -4.209 1.00 . A A . 59 THR HB 1 1
6 5570 1 1 40 THR HG1 H 1.130 11.029 -2.197 1.00 . A A . 59 THR HG1 1 1
6 5571 1 1 40 THR HG21 H -2.031 10.612 -1.661 1.00 . A A . 59 THR HG21 1 1
6 5572 1 1 40 THR HG22 H -2.615 10.325 -3.299 1.00 . A A . 59 THR HG22 1 1
6 5573 1 1 40 THR HG23 H -2.241 11.966 -2.770 1.00 . A A . 59 THR HG23 1 1
6 5574 1 1 40 THR N N 1.333 9.157 -3.333 1.00 . A A . 59 THR N 1 1
6 5575 1 1 40 THR O O -0.619 8.338 -5.171 1.00 . A A . 59 THR O 1 1
6 5576 1 1 40 THR OG1 O 0.357 11.583 -2.373 1.00 . A A . 59 THR OG1 1 1
6 5577 1 1 41 TYR C C -4.000 7.197 -4.068 1.00 . A A . 60 TYR C 1 1
6 5578 1 1 41 TYR CA C -2.571 6.720 -4.130 1.00 . A A . 60 TYR CA 1 1
6 5579 1 1 41 TYR CB C -2.450 5.292 -3.579 1.00 . A A . 60 TYR CB 1 1
6 5580 1 1 41 TYR CD1 C -0.042 4.957 -2.878 1.00 . A A . 60 TYR CD1 1 1
6 5581 1 1 41 TYR CD2 C -0.814 3.813 -4.810 1.00 . A A . 60 TYR CD2 1 1
6 5582 1 1 41 TYR CE1 C 1.212 4.404 -3.044 1.00 . A A . 60 TYR CE1 1 1
6 5583 1 1 41 TYR CE2 C 0.436 3.256 -4.982 1.00 . A A . 60 TYR CE2 1 1
6 5584 1 1 41 TYR CG C -1.076 4.673 -3.757 1.00 . A A . 60 TYR CG 1 1
6 5585 1 1 41 TYR CZ C 1.445 3.556 -4.095 1.00 . A A . 60 TYR CZ 1 1
6 5586 1 1 41 TYR H H -1.851 7.689 -2.417 1.00 . A A . 60 TYR H 1 1
6 5587 1 1 41 TYR HA H -2.244 6.728 -5.159 1.00 . A A . 60 TYR HA 1 1
6 5588 1 1 41 TYR HB2 H -2.657 5.315 -2.519 1.00 . A A . 60 TYR HB2 1 1
6 5589 1 1 41 TYR HB3 H -3.172 4.657 -4.070 1.00 . A A . 60 TYR HB3 1 1
6 5590 1 1 41 TYR HD1 H -0.227 5.625 -2.049 1.00 . A A . 60 TYR HD1 1 1
6 5591 1 1 41 TYR HD2 H -1.607 3.581 -5.505 1.00 . A A . 60 TYR HD2 1 1
6 5592 1 1 41 TYR HE1 H 2.001 4.641 -2.347 1.00 . A A . 60 TYR HE1 1 1
6 5593 1 1 41 TYR HE2 H 0.619 2.584 -5.805 1.00 . A A . 60 TYR HE2 1 1
6 5594 1 1 41 TYR HH H 2.880 2.985 -5.218 1.00 . A A . 60 TYR HH 1 1
6 5595 1 1 41 TYR N N -1.739 7.623 -3.394 1.00 . A A . 60 TYR N 1 1
6 5596 1 1 41 TYR O O -4.390 7.900 -3.115 1.00 . A A . 60 TYR O 1 1
6 5597 1 1 41 TYR OH O 2.700 3.014 -4.271 1.00 . A A . 60 TYR OH 1 1
6 5598 1 1 42 GLY C C -7.039 6.597 -4.129 1.00 . A A . 61 GLY C 1 1
6 5599 1 1 42 GLY CA C -6.148 7.235 -5.169 1.00 . A A . 61 GLY CA 1 1
6 5600 1 1 42 GLY H H -4.373 6.315 -5.812 1.00 . A A . 61 GLY H 1 1
6 5601 1 1 42 GLY HA2 H -6.193 8.305 -5.032 1.00 . A A . 61 GLY HA2 1 1
6 5602 1 1 42 GLY HA3 H -6.521 6.989 -6.151 1.00 . A A . 61 GLY HA3 1 1
6 5603 1 1 42 GLY N N -4.764 6.835 -5.077 1.00 . A A . 61 GLY N 1 1
6 5604 1 1 42 GLY O O -8.068 7.169 -3.771 1.00 . A A . 61 GLY O 1 1
6 5605 1 1 43 ASN C C -6.723 3.423 -2.213 1.00 . A A . 62 ASN C 1 1
6 5606 1 1 43 ASN CA C -7.412 4.705 -2.615 1.00 . A A . 62 ASN CA 1 1
6 5607 1 1 43 ASN CB C -8.903 4.418 -2.999 1.00 . A A . 62 ASN CB 1 1
6 5608 1 1 43 ASN CG C -9.114 3.521 -4.222 1.00 . A A . 62 ASN CG 1 1
6 5609 1 1 43 ASN H H -5.842 4.994 -3.992 1.00 . A A . 62 ASN H 1 1
6 5610 1 1 43 ASN HA H -7.403 5.355 -1.752 1.00 . A A . 62 ASN HA 1 1
6 5611 1 1 43 ASN HB2 H -9.397 3.952 -2.160 1.00 . A A . 62 ASN HB2 1 1
6 5612 1 1 43 ASN HB3 H -9.385 5.366 -3.188 1.00 . A A . 62 ASN HB3 1 1
6 5613 1 1 43 ASN HD21 H -10.815 4.441 -4.567 1.00 . A A . 62 ASN HD21 1 1
6 5614 1 1 43 ASN HD22 H -10.400 3.231 -5.715 1.00 . A A . 62 ASN HD22 1 1
6 5615 1 1 43 ASN N N -6.662 5.409 -3.658 1.00 . A A . 62 ASN N 1 1
6 5616 1 1 43 ASN ND2 N -10.210 3.736 -4.896 1.00 . A A . 62 ASN ND2 1 1
6 5617 1 1 43 ASN O O -5.647 3.075 -2.760 1.00 . A A . 62 ASN O 1 1
6 5618 1 1 43 ASN OD1 O -8.309 2.627 -4.539 1.00 . A A . 62 ASN OD1 1 1
6 5619 1 1 44 GLU C C -6.483 0.481 -1.751 1.00 . A A . 63 GLU C 1 1
6 5620 1 1 44 GLU CA C -6.953 1.448 -0.696 1.00 . A A . 63 GLU CA 1 1
6 5621 1 1 44 GLU CB C -8.143 0.780 -0.040 1.00 . A A . 63 GLU CB 1 1
6 5622 1 1 44 GLU CD C -10.136 0.880 1.386 1.00 . A A . 63 GLU CD 1 1
6 5623 1 1 44 GLU CG C -8.964 1.643 0.873 1.00 . A A . 63 GLU CG 1 1
6 5624 1 1 44 GLU H H -8.202 3.116 -0.938 1.00 . A A . 63 GLU H 1 1
6 5625 1 1 44 GLU HA H -6.199 1.610 0.058 1.00 . A A . 63 GLU HA 1 1
6 5626 1 1 44 GLU HB2 H -8.798 0.414 -0.817 1.00 . A A . 63 GLU HB2 1 1
6 5627 1 1 44 GLU HB3 H -7.786 -0.068 0.526 1.00 . A A . 63 GLU HB3 1 1
6 5628 1 1 44 GLU HG2 H -8.358 1.968 1.705 1.00 . A A . 63 GLU HG2 1 1
6 5629 1 1 44 GLU HG3 H -9.326 2.505 0.330 1.00 . A A . 63 GLU HG3 1 1
6 5630 1 1 44 GLU N N -7.376 2.722 -1.283 1.00 . A A . 63 GLU N 1 1
6 5631 1 1 44 GLU O O -5.408 -0.073 -1.650 1.00 . A A . 63 GLU O 1 1
6 5632 1 1 44 GLU OE1 O -11.065 0.619 0.604 1.00 . A A . 63 GLU OE1 1 1
6 5633 1 1 44 GLU OE2 O -10.155 0.513 2.571 1.00 . A A . 63 GLU OE2 1 1
6 5634 1 1 45 CYS C C -5.755 -0.464 -4.492 1.00 . A A . 64 CYS C 1 1
6 5635 1 1 45 CYS CA C -7.093 -0.665 -3.816 1.00 . A A . 64 CYS CA 1 1
6 5636 1 1 45 CYS CB C -8.222 -0.600 -4.839 1.00 . A A . 64 CYS CB 1 1
6 5637 1 1 45 CYS H H -8.111 0.873 -2.803 1.00 . A A . 64 CYS H 1 1
6 5638 1 1 45 CYS HA H -7.105 -1.646 -3.365 1.00 . A A . 64 CYS HA 1 1
6 5639 1 1 45 CYS HB2 H -9.141 -0.919 -4.367 1.00 . A A . 64 CYS HB2 1 1
6 5640 1 1 45 CYS HB3 H -8.332 0.422 -5.172 1.00 . A A . 64 CYS HB3 1 1
6 5641 1 1 45 CYS N N -7.316 0.302 -2.762 1.00 . A A . 64 CYS N 1 1
6 5642 1 1 45 CYS O O -4.931 -1.372 -4.505 1.00 . A A . 64 CYS O 1 1
6 5643 1 1 45 CYS SG S -7.972 -1.641 -6.302 1.00 . A A . 64 CYS SG 1 1
6 5644 1 1 46 HIS C C -3.047 0.856 -4.832 1.00 . A A . 65 HIS C 1 1
6 5645 1 1 46 HIS CA C -4.277 1.050 -5.708 1.00 . A A . 65 HIS CA 1 1
6 5646 1 1 46 HIS CB C -4.303 2.464 -6.303 1.00 . A A . 65 HIS CB 1 1
6 5647 1 1 46 HIS CD2 C -6.501 3.450 -7.282 1.00 . A A . 65 HIS CD2 1 1
6 5648 1 1 46 HIS CE1 C -6.446 2.470 -9.227 1.00 . A A . 65 HIS CE1 1 1
6 5649 1 1 46 HIS CG C -5.381 2.690 -7.328 1.00 . A A . 65 HIS CG 1 1
6 5650 1 1 46 HIS H H -6.162 1.458 -4.777 1.00 . A A . 65 HIS H 1 1
6 5651 1 1 46 HIS HA H -4.223 0.332 -6.513 1.00 . A A . 65 HIS HA 1 1
6 5652 1 1 46 HIS HB2 H -4.460 3.174 -5.504 1.00 . A A . 65 HIS HB2 1 1
6 5653 1 1 46 HIS HB3 H -3.350 2.665 -6.769 1.00 . A A . 65 HIS HB3 1 1
6 5654 1 1 46 HIS HD1 H -4.710 1.466 -8.908 1.00 . A A . 65 HIS HD1 1 1
6 5655 1 1 46 HIS HD2 H -6.824 4.065 -6.453 1.00 . A A . 65 HIS HD2 1 1
6 5656 1 1 46 HIS HE1 H -6.713 2.143 -10.221 1.00 . A A . 65 HIS HE1 1 1
6 5657 1 1 46 HIS HE2 H -7.660 4.033 -8.886 1.00 . A A . 65 HIS HE2 1 1
6 5658 1 1 46 HIS N N -5.507 0.752 -4.962 1.00 . A A . 65 HIS N 1 1
6 5659 1 1 46 HIS ND1 N -5.384 2.093 -8.559 1.00 . A A . 65 HIS ND1 1 1
6 5660 1 1 46 HIS NE2 N -7.145 3.300 -8.478 1.00 . A A . 65 HIS NE2 1 1
6 5661 1 1 46 HIS O O -2.011 0.347 -5.286 1.00 . A A . 65 HIS O 1 1
6 5662 1 1 47 LEU C C -1.870 -0.405 -2.319 1.00 . A A . 66 LEU C 1 1
6 5663 1 1 47 LEU CA C -2.124 1.079 -2.596 1.00 . A A . 66 LEU CA 1 1
6 5664 1 1 47 LEU CB C -2.515 1.803 -1.299 1.00 . A A . 66 LEU CB 1 1
6 5665 1 1 47 LEU CD1 C -0.156 2.230 -0.485 1.00 . A A . 66 LEU CD1 1 1
6 5666 1 1 47 LEU CD2 C -2.077 2.428 1.077 1.00 . A A . 66 LEU CD2 1 1
6 5667 1 1 47 LEU CG C -1.531 1.693 -0.121 1.00 . A A . 66 LEU CG 1 1
6 5668 1 1 47 LEU H H -4.029 1.638 -3.289 1.00 . A A . 66 LEU H 1 1
6 5669 1 1 47 LEU HA H -1.228 1.530 -2.993 1.00 . A A . 66 LEU HA 1 1
6 5670 1 1 47 LEU HB2 H -2.700 2.846 -1.514 1.00 . A A . 66 LEU HB2 1 1
6 5671 1 1 47 LEU HB3 H -3.453 1.377 -0.976 1.00 . A A . 66 LEU HB3 1 1
6 5672 1 1 47 LEU HD11 H 0.251 1.660 -1.307 1.00 . A A . 66 LEU HD11 1 1
6 5673 1 1 47 LEU HD12 H 0.499 2.147 0.371 1.00 . A A . 66 LEU HD12 1 1
6 5674 1 1 47 LEU HD13 H -0.240 3.268 -0.773 1.00 . A A . 66 LEU HD13 1 1
6 5675 1 1 47 LEU HD21 H -1.419 2.273 1.918 1.00 . A A . 66 LEU HD21 1 1
6 5676 1 1 47 LEU HD22 H -3.057 2.048 1.319 1.00 . A A . 66 LEU HD22 1 1
6 5677 1 1 47 LEU HD23 H -2.140 3.484 0.857 1.00 . A A . 66 LEU HD23 1 1
6 5678 1 1 47 LEU HG H -1.415 0.654 0.148 1.00 . A A . 66 LEU HG 1 1
6 5679 1 1 47 LEU N N -3.183 1.234 -3.575 1.00 . A A . 66 LEU N 1 1
6 5680 1 1 47 LEU O O -0.738 -0.868 -2.372 1.00 . A A . 66 LEU O 1 1
6 5681 1 1 48 CYS C C -2.279 -3.344 -2.911 1.00 . A A . 67 CYS C 1 1
6 5682 1 1 48 CYS CA C -2.897 -2.550 -1.758 1.00 . A A . 67 CYS CA 1 1
6 5683 1 1 48 CYS CB C -4.316 -3.045 -1.429 1.00 . A A . 67 CYS CB 1 1
6 5684 1 1 48 CYS H H -3.821 -0.690 -2.089 1.00 . A A . 67 CYS H 1 1
6 5685 1 1 48 CYS HA H -2.272 -2.678 -0.886 1.00 . A A . 67 CYS HA 1 1
6 5686 1 1 48 CYS HB2 H -4.694 -2.483 -0.586 1.00 . A A . 67 CYS HB2 1 1
6 5687 1 1 48 CYS HB3 H -4.949 -2.850 -2.281 1.00 . A A . 67 CYS HB3 1 1
6 5688 1 1 48 CYS N N -2.942 -1.129 -2.070 1.00 . A A . 67 CYS N 1 1
6 5689 1 1 48 CYS O O -1.395 -4.168 -2.692 1.00 . A A . 67 CYS O 1 1
6 5690 1 1 48 CYS SG S -4.480 -4.812 -1.006 1.00 . A A . 67 CYS SG 1 1
6 5691 1 1 49 THR C C -0.648 -3.526 -5.424 1.00 . A A . 68 THR C 1 1
6 5692 1 1 49 THR CA C -2.175 -3.695 -5.322 1.00 . A A . 68 THR CA 1 1
6 5693 1 1 49 THR CB C -2.866 -3.122 -6.581 1.00 . A A . 68 THR CB 1 1
6 5694 1 1 49 THR CG2 C -2.405 -3.822 -7.850 1.00 . A A . 68 THR CG2 1 1
6 5695 1 1 49 THR H H -3.368 -2.328 -4.262 1.00 . A A . 68 THR H 1 1
6 5696 1 1 49 THR HA H -2.406 -4.747 -5.249 1.00 . A A . 68 THR HA 1 1
6 5697 1 1 49 THR HB H -2.636 -2.068 -6.646 1.00 . A A . 68 THR HB 1 1
6 5698 1 1 49 THR HG1 H -4.448 -3.704 -5.596 1.00 . A A . 68 THR HG1 1 1
6 5699 1 1 49 THR HG21 H -2.633 -4.876 -7.781 1.00 . A A . 68 THR HG21 1 1
6 5700 1 1 49 THR HG22 H -1.338 -3.695 -7.962 1.00 . A A . 68 THR HG22 1 1
6 5701 1 1 49 THR HG23 H -2.908 -3.393 -8.703 1.00 . A A . 68 THR HG23 1 1
6 5702 1 1 49 THR N N -2.691 -3.032 -4.137 1.00 . A A . 68 THR N 1 1
6 5703 1 1 49 THR O O 0.090 -4.510 -5.540 1.00 . A A . 68 THR O 1 1
6 5704 1 1 49 THR OG1 O -4.284 -3.280 -6.445 1.00 . A A . 68 THR OG1 1 1
6 5705 1 1 50 GLU C C 2.006 -2.601 -4.246 1.00 . A A . 69 GLU C 1 1
6 5706 1 1 50 GLU CA C 1.232 -1.991 -5.432 1.00 . A A . 69 GLU CA 1 1
6 5707 1 1 50 GLU CB C 1.433 -0.480 -5.488 1.00 . A A . 69 GLU CB 1 1
6 5708 1 1 50 GLU CD C 2.952 -0.422 -7.496 1.00 . A A . 69 GLU CD 1 1
6 5709 1 1 50 GLU CG C 2.778 -0.044 -6.038 1.00 . A A . 69 GLU CG 1 1
6 5710 1 1 50 GLU H H -0.790 -1.545 -5.103 1.00 . A A . 69 GLU H 1 1
6 5711 1 1 50 GLU HA H 1.586 -2.434 -6.352 1.00 . A A . 69 GLU HA 1 1
6 5712 1 1 50 GLU HB2 H 0.659 -0.051 -6.107 1.00 . A A . 69 GLU HB2 1 1
6 5713 1 1 50 GLU HB3 H 1.333 -0.085 -4.487 1.00 . A A . 69 GLU HB3 1 1
6 5714 1 1 50 GLU HG2 H 2.838 1.029 -5.948 1.00 . A A . 69 GLU HG2 1 1
6 5715 1 1 50 GLU HG3 H 3.563 -0.506 -5.457 1.00 . A A . 69 GLU HG3 1 1
6 5716 1 1 50 GLU N N -0.179 -2.288 -5.300 1.00 . A A . 69 GLU N 1 1
6 5717 1 1 50 GLU O O 3.145 -3.066 -4.397 1.00 . A A . 69 GLU O 1 1
6 5718 1 1 50 GLU OE1 O 2.336 0.227 -8.361 1.00 . A A . 69 GLU OE1 1 1
6 5719 1 1 50 GLU OE2 O 3.700 -1.380 -7.806 1.00 . A A . 69 GLU OE2 1 1
6 5720 1 1 51 SER C C 2.201 -4.669 -2.048 1.00 . A A . 70 SER C 1 1
6 5721 1 1 51 SER CA C 1.945 -3.173 -1.875 1.00 . A A . 70 SER CA 1 1
6 5722 1 1 51 SER CB C 1.019 -2.928 -0.664 1.00 . A A . 70 SER CB 1 1
6 5723 1 1 51 SER H H 0.465 -2.226 -3.024 1.00 . A A . 70 SER H 1 1
6 5724 1 1 51 SER HA H 2.888 -2.678 -1.698 1.00 . A A . 70 SER HA 1 1
6 5725 1 1 51 SER HB2 H 0.742 -1.885 -0.630 1.00 . A A . 70 SER HB2 1 1
6 5726 1 1 51 SER HB3 H 0.131 -3.534 -0.766 1.00 . A A . 70 SER HB3 1 1
6 5727 1 1 51 SER HG H 2.438 -2.674 0.575 1.00 . A A . 70 SER HG 1 1
6 5728 1 1 51 SER N N 1.365 -2.620 -3.081 1.00 . A A . 70 SER N 1 1
6 5729 1 1 51 SER O O 3.301 -5.150 -1.777 1.00 . A A . 70 SER O 1 1
6 5730 1 1 51 SER OG O 1.667 -3.263 0.561 1.00 . A A . 70 SER OG 1 1
6 5731 1 1 52 LEU C C 2.290 -7.166 -3.826 1.00 . A A . 71 LEU C 1 1
6 5732 1 1 52 LEU CA C 1.295 -6.819 -2.729 1.00 . A A . 71 LEU CA 1 1
6 5733 1 1 52 LEU CB C -0.083 -7.412 -3.026 1.00 . A A . 71 LEU CB 1 1
6 5734 1 1 52 LEU CD1 C -2.483 -7.788 -2.375 1.00 . A A . 71 LEU CD1 1 1
6 5735 1 1 52 LEU CD2 C -0.701 -7.855 -0.622 1.00 . A A . 71 LEU CD2 1 1
6 5736 1 1 52 LEU CG C -1.147 -7.217 -1.935 1.00 . A A . 71 LEU CG 1 1
6 5737 1 1 52 LEU H H 0.360 -4.931 -2.774 1.00 . A A . 71 LEU H 1 1
6 5738 1 1 52 LEU HA H 1.661 -7.241 -1.805 1.00 . A A . 71 LEU HA 1 1
6 5739 1 1 52 LEU HB2 H -0.448 -6.961 -3.937 1.00 . A A . 71 LEU HB2 1 1
6 5740 1 1 52 LEU HB3 H 0.036 -8.473 -3.196 1.00 . A A . 71 LEU HB3 1 1
6 5741 1 1 52 LEU HD11 H -3.223 -7.586 -1.614 1.00 . A A . 71 LEU HD11 1 1
6 5742 1 1 52 LEU HD12 H -2.395 -8.857 -2.498 1.00 . A A . 71 LEU HD12 1 1
6 5743 1 1 52 LEU HD13 H -2.785 -7.331 -3.305 1.00 . A A . 71 LEU HD13 1 1
6 5744 1 1 52 LEU HD21 H 0.206 -7.383 -0.276 1.00 . A A . 71 LEU HD21 1 1
6 5745 1 1 52 LEU HD22 H -0.528 -8.910 -0.773 1.00 . A A . 71 LEU HD22 1 1
6 5746 1 1 52 LEU HD23 H -1.473 -7.719 0.119 1.00 . A A . 71 LEU HD23 1 1
6 5747 1 1 52 LEU HG H -1.280 -6.159 -1.766 1.00 . A A . 71 LEU HG 1 1
6 5748 1 1 52 LEU N N 1.203 -5.383 -2.541 1.00 . A A . 71 LEU N 1 1
6 5749 1 1 52 LEU O O 3.040 -8.135 -3.708 1.00 . A A . 71 LEU O 1 1
6 5750 1 1 53 LYS C C 4.706 -6.349 -5.523 1.00 . A A . 72 LYS C 1 1
6 5751 1 1 53 LYS CA C 3.255 -6.535 -5.979 1.00 . A A . 72 LYS CA 1 1
6 5752 1 1 53 LYS CB C 2.934 -5.562 -7.113 1.00 . A A . 72 LYS CB 1 1
6 5753 1 1 53 LYS CD C 1.211 -4.724 -8.812 1.00 . A A . 72 LYS CD 1 1
6 5754 1 1 53 LYS CE C 2.212 -4.397 -9.936 1.00 . A A . 72 LYS CE 1 1
6 5755 1 1 53 LYS CG C 1.649 -5.863 -7.862 1.00 . A A . 72 LYS CG 1 1
6 5756 1 1 53 LYS H H 1.669 -5.616 -4.905 1.00 . A A . 72 LYS H 1 1
6 5757 1 1 53 LYS HA H 3.131 -7.543 -6.343 1.00 . A A . 72 LYS HA 1 1
6 5758 1 1 53 LYS HB2 H 2.858 -4.566 -6.705 1.00 . A A . 72 LYS HB2 1 1
6 5759 1 1 53 LYS HB3 H 3.751 -5.593 -7.818 1.00 . A A . 72 LYS HB3 1 1
6 5760 1 1 53 LYS HD2 H 0.276 -5.003 -9.275 1.00 . A A . 72 LYS HD2 1 1
6 5761 1 1 53 LYS HD3 H 1.048 -3.835 -8.220 1.00 . A A . 72 LYS HD3 1 1
6 5762 1 1 53 LYS HE2 H 2.556 -5.327 -10.362 1.00 . A A . 72 LYS HE2 1 1
6 5763 1 1 53 LYS HE3 H 1.696 -3.835 -10.700 1.00 . A A . 72 LYS HE3 1 1
6 5764 1 1 53 LYS HG2 H 1.791 -6.760 -8.446 1.00 . A A . 72 LYS HG2 1 1
6 5765 1 1 53 LYS HG3 H 0.866 -6.033 -7.139 1.00 . A A . 72 LYS HG3 1 1
6 5766 1 1 53 LYS HZ1 H 4.068 -4.193 -8.909 1.00 . A A . 72 LYS HZ1 1 1
6 5767 1 1 53 LYS HZ2 H 3.166 -2.757 -8.958 1.00 . A A . 72 LYS HZ2 1 1
6 5768 1 1 53 LYS HZ3 H 3.937 -3.325 -10.325 1.00 . A A . 72 LYS HZ3 1 1
6 5769 1 1 53 LYS N N 2.317 -6.355 -4.870 1.00 . A A . 72 LYS N 1 1
6 5770 1 1 53 LYS NZ N 3.409 -3.628 -9.483 1.00 . A A . 72 LYS NZ 1 1
6 5771 1 1 53 LYS O O 5.616 -7.032 -6.002 1.00 . A A . 72 LYS O 1 1
6 5772 1 1 54 SER C C 6.518 -6.025 -2.833 1.00 . A A . 73 SER C 1 1
6 5773 1 1 54 SER CA C 6.245 -5.190 -4.088 1.00 . A A . 73 SER CA 1 1
6 5774 1 1 54 SER CB C 6.407 -3.697 -3.809 1.00 . A A . 73 SER CB 1 1
6 5775 1 1 54 SER H H 4.168 -4.918 -4.242 1.00 . A A . 73 SER H 1 1
6 5776 1 1 54 SER HA H 6.948 -5.479 -4.855 1.00 . A A . 73 SER HA 1 1
6 5777 1 1 54 SER HB2 H 7.384 -3.531 -3.382 1.00 . A A . 73 SER HB2 1 1
6 5778 1 1 54 SER HB3 H 6.325 -3.147 -4.735 1.00 . A A . 73 SER HB3 1 1
6 5779 1 1 54 SER HG H 4.638 -2.986 -3.421 1.00 . A A . 73 SER HG 1 1
6 5780 1 1 54 SER N N 4.918 -5.447 -4.591 1.00 . A A . 73 SER N 1 1
6 5781 1 1 54 SER O O 7.581 -5.921 -2.217 1.00 . A A . 73 SER O 1 1
6 5782 1 1 54 SER OG O 5.419 -3.222 -2.897 1.00 . A A . 73 SER OG 1 1
6 5783 1 1 55 ASN C C 5.778 -6.974 0.023 1.00 . A A . 74 ASN C 1 1
6 5784 1 1 55 ASN CA C 5.571 -7.731 -1.286 1.00 . A A . 74 ASN CA 1 1
6 5785 1 1 55 ASN CB C 6.594 -8.873 -1.457 1.00 . A A . 74 ASN CB 1 1
6 5786 1 1 55 ASN CG C 6.233 -9.809 -2.602 1.00 . A A . 74 ASN CG 1 1
6 5787 1 1 55 ASN H H 4.708 -6.831 -2.999 1.00 . A A . 74 ASN H 1 1
6 5788 1 1 55 ASN HA H 4.583 -8.166 -1.227 1.00 . A A . 74 ASN HA 1 1
6 5789 1 1 55 ASN HB2 H 7.568 -8.451 -1.656 1.00 . A A . 74 ASN HB2 1 1
6 5790 1 1 55 ASN HB3 H 6.638 -9.448 -0.544 1.00 . A A . 74 ASN HB3 1 1
6 5791 1 1 55 ASN HD21 H 7.465 -8.863 -3.809 1.00 . A A . 74 ASN HD21 1 1
6 5792 1 1 55 ASN HD22 H 6.597 -10.171 -4.514 1.00 . A A . 74 ASN HD22 1 1
6 5793 1 1 55 ASN N N 5.526 -6.835 -2.456 1.00 . A A . 74 ASN N 1 1
6 5794 1 1 55 ASN ND2 N 6.819 -9.599 -3.748 1.00 . A A . 74 ASN ND2 1 1
6 5795 1 1 55 ASN O O 6.209 -7.542 1.037 1.00 . A A . 74 ASN O 1 1
6 5796 1 1 55 ASN OD1 O 5.456 -10.752 -2.432 1.00 . A A . 74 ASN OD1 1 1
6 5797 1 1 56 GLY C C 6.593 -3.900 1.185 1.00 . A A . 75 GLY C 1 1
6 5798 1 1 56 GLY CA C 5.488 -4.926 1.226 1.00 . A A . 75 GLY CA 1 1
6 5799 1 1 56 GLY H H 4.959 -5.357 -0.779 1.00 . A A . 75 GLY H 1 1
6 5800 1 1 56 GLY HA2 H 4.553 -4.408 1.379 1.00 . A A . 75 GLY HA2 1 1
6 5801 1 1 56 GLY HA3 H 5.655 -5.586 2.065 1.00 . A A . 75 GLY HA3 1 1
6 5802 1 1 56 GLY N N 5.378 -5.722 0.033 1.00 . A A . 75 GLY N 1 1
6 5803 1 1 56 GLY O O 7.071 -3.483 2.231 1.00 . A A . 75 GLY O 1 1
6 5804 1 1 57 ARG C C 7.301 -1.146 0.235 1.00 . A A . 76 ARG C 1 1
6 5805 1 1 57 ARG CA C 8.018 -2.425 -0.111 1.00 . A A . 76 ARG CA 1 1
6 5806 1 1 57 ARG CB C 8.579 -2.303 -1.527 1.00 . A A . 76 ARG CB 1 1
6 5807 1 1 57 ARG CD C 10.103 -1.031 -3.089 1.00 . A A . 76 ARG CD 1 1
6 5808 1 1 57 ARG CG C 9.722 -1.312 -1.640 1.00 . A A . 76 ARG CG 1 1
6 5809 1 1 57 ARG CZ C 9.044 1.097 -3.839 1.00 . A A . 76 ARG CZ 1 1
6 5810 1 1 57 ARG H H 6.680 -3.932 -0.818 1.00 . A A . 76 ARG H 1 1
6 5811 1 1 57 ARG HA H 8.811 -2.605 0.602 1.00 . A A . 76 ARG HA 1 1
6 5812 1 1 57 ARG HB2 H 8.929 -3.269 -1.859 1.00 . A A . 76 ARG HB2 1 1
6 5813 1 1 57 ARG HB3 H 7.784 -1.966 -2.177 1.00 . A A . 76 ARG HB3 1 1
6 5814 1 1 57 ARG HD2 H 11.031 -0.483 -3.118 1.00 . A A . 76 ARG HD2 1 1
6 5815 1 1 57 ARG HD3 H 10.228 -1.974 -3.598 1.00 . A A . 76 ARG HD3 1 1
6 5816 1 1 57 ARG HE H 8.386 -0.768 -4.268 1.00 . A A . 76 ARG HE 1 1
6 5817 1 1 57 ARG HG2 H 9.420 -0.387 -1.173 1.00 . A A . 76 ARG HG2 1 1
6 5818 1 1 57 ARG HG3 H 10.579 -1.712 -1.119 1.00 . A A . 76 ARG HG3 1 1
6 5819 1 1 57 ARG HH11 H 10.735 1.413 -2.681 1.00 . A A . 76 ARG HH11 1 1
6 5820 1 1 57 ARG HH12 H 9.946 2.836 -3.190 1.00 . A A . 76 ARG HH12 1 1
6 5821 1 1 57 ARG HH21 H 7.374 1.203 -5.022 1.00 . A A . 76 ARG HH21 1 1
6 5822 1 1 57 ARG HH22 H 8.024 2.715 -4.580 1.00 . A A . 76 ARG HH22 1 1
6 5823 1 1 57 ARG N N 7.026 -3.501 -0.009 1.00 . A A . 76 ARG N 1 1
6 5824 1 1 57 ARG NE N 9.074 -0.249 -3.794 1.00 . A A . 76 ARG NE 1 1
6 5825 1 1 57 ARG NH1 N 9.977 1.826 -3.200 1.00 . A A . 76 ARG NH1 1 1
6 5826 1 1 57 ARG NH2 N 8.087 1.708 -4.526 1.00 . A A . 76 ARG NH2 1 1
6 5827 1 1 57 ARG O O 7.707 -0.379 1.106 1.00 . A A . 76 ARG O 1 1
6 5828 1 1 58 VAL C C 4.153 -0.407 0.551 1.00 . A A . 77 VAL C 1 1
6 5829 1 1 58 VAL CA C 5.359 0.151 -0.188 1.00 . A A . 77 VAL CA 1 1
6 5830 1 1 58 VAL CB C 4.937 0.921 -1.492 1.00 . A A . 77 VAL CB 1 1
6 5831 1 1 58 VAL CG1 C 4.256 0.013 -2.510 1.00 . A A . 77 VAL CG1 1 1
6 5832 1 1 58 VAL CG2 C 4.053 2.116 -1.164 1.00 . A A . 77 VAL CG2 1 1
6 5833 1 1 58 VAL H H 5.982 -1.559 -1.179 1.00 . A A . 77 VAL H 1 1
6 5834 1 1 58 VAL HA H 5.887 0.823 0.472 1.00 . A A . 77 VAL HA 1 1
6 5835 1 1 58 VAL HB H 5.839 1.291 -1.956 1.00 . A A . 77 VAL HB 1 1
6 5836 1 1 58 VAL HG11 H 3.366 -0.409 -2.067 1.00 . A A . 77 VAL HG11 1 1
6 5837 1 1 58 VAL HG12 H 4.930 -0.783 -2.794 1.00 . A A . 77 VAL HG12 1 1
6 5838 1 1 58 VAL HG13 H 3.984 0.586 -3.385 1.00 . A A . 77 VAL HG13 1 1
6 5839 1 1 58 VAL HG21 H 3.164 1.773 -0.655 1.00 . A A . 77 VAL HG21 1 1
6 5840 1 1 58 VAL HG22 H 3.772 2.620 -2.077 1.00 . A A . 77 VAL HG22 1 1
6 5841 1 1 58 VAL HG23 H 4.591 2.799 -0.524 1.00 . A A . 77 VAL HG23 1 1
6 5842 1 1 58 VAL N N 6.221 -0.934 -0.461 1.00 . A A . 77 VAL N 1 1
6 5843 1 1 58 VAL O O 3.605 -1.433 0.164 1.00 . A A . 77 VAL O 1 1
6 5844 1 1 59 GLN C C 1.991 1.086 2.795 1.00 . A A . 78 GLN C 1 1
6 5845 1 1 59 GLN CA C 2.696 -0.207 2.414 1.00 . A A . 78 GLN CA 1 1
6 5846 1 1 59 GLN CB C 3.185 -0.985 3.647 1.00 . A A . 78 GLN CB 1 1
6 5847 1 1 59 GLN CD C 2.722 -2.627 5.467 1.00 . A A . 78 GLN CD 1 1
6 5848 1 1 59 GLN CG C 2.123 -1.785 4.377 1.00 . A A . 78 GLN CG 1 1
6 5849 1 1 59 GLN H H 4.367 0.903 2.030 1.00 . A A . 78 GLN H 1 1
6 5850 1 1 59 GLN HA H 2.048 -0.827 1.812 1.00 . A A . 78 GLN HA 1 1
6 5851 1 1 59 GLN HB2 H 3.958 -1.672 3.338 1.00 . A A . 78 GLN HB2 1 1
6 5852 1 1 59 GLN HB3 H 3.613 -0.276 4.342 1.00 . A A . 78 GLN HB3 1 1
6 5853 1 1 59 GLN HE21 H 3.072 -4.044 4.158 1.00 . A A . 78 GLN HE21 1 1
6 5854 1 1 59 GLN HE22 H 3.591 -4.380 5.765 1.00 . A A . 78 GLN HE22 1 1
6 5855 1 1 59 GLN HG2 H 1.411 -1.108 4.827 1.00 . A A . 78 GLN HG2 1 1
6 5856 1 1 59 GLN HG3 H 1.619 -2.429 3.673 1.00 . A A . 78 GLN HG3 1 1
6 5857 1 1 59 GLN N N 3.827 0.179 1.647 1.00 . A A . 78 GLN N 1 1
6 5858 1 1 59 GLN NE2 N 3.166 -3.794 5.104 1.00 . A A . 78 GLN NE2 1 1
6 5859 1 1 59 GLN O O 2.404 2.154 2.337 1.00 . A A . 78 GLN O 1 1
6 5860 1 1 59 GLN OE1 O 2.819 -2.215 6.618 1.00 . A A . 78 GLN OE1 1 1
6 5861 1 1 60 PHE C C 1.147 2.918 4.989 1.00 . A A . 79 PHE C 1 1
6 5862 1 1 60 PHE CA C 0.240 2.183 4.013 1.00 . A A . 79 PHE CA 1 1
6 5863 1 1 60 PHE CB C -1.059 1.759 4.700 1.00 . A A . 79 PHE CB 1 1
6 5864 1 1 60 PHE CD1 C -2.877 3.482 4.474 1.00 . A A . 79 PHE CD1 1 1
6 5865 1 1 60 PHE CD2 C -1.768 3.288 6.570 1.00 . A A . 79 PHE CD2 1 1
6 5866 1 1 60 PHE CE1 C -3.682 4.469 4.992 1.00 . A A . 79 PHE CE1 1 1
6 5867 1 1 60 PHE CE2 C -2.563 4.276 7.090 1.00 . A A . 79 PHE CE2 1 1
6 5868 1 1 60 PHE CG C -1.910 2.877 5.254 1.00 . A A . 79 PHE CG 1 1
6 5869 1 1 60 PHE CZ C -3.524 4.865 6.304 1.00 . A A . 79 PHE CZ 1 1
6 5870 1 1 60 PHE H H 0.580 0.124 3.781 1.00 . A A . 79 PHE H 1 1
6 5871 1 1 60 PHE HA H 0.014 2.833 3.183 1.00 . A A . 79 PHE HA 1 1
6 5872 1 1 60 PHE HB2 H -1.663 1.222 3.984 1.00 . A A . 79 PHE HB2 1 1
6 5873 1 1 60 PHE HB3 H -0.810 1.090 5.510 1.00 . A A . 79 PHE HB3 1 1
6 5874 1 1 60 PHE HD1 H -3.000 3.173 3.447 1.00 . A A . 79 PHE HD1 1 1
6 5875 1 1 60 PHE HD2 H -1.013 2.830 7.191 1.00 . A A . 79 PHE HD2 1 1
6 5876 1 1 60 PHE HE1 H -4.434 4.936 4.373 1.00 . A A . 79 PHE HE1 1 1
6 5877 1 1 60 PHE HE2 H -2.438 4.586 8.117 1.00 . A A . 79 PHE HE2 1 1
6 5878 1 1 60 PHE HZ H -4.152 5.639 6.718 1.00 . A A . 79 PHE HZ 1 1
6 5879 1 1 60 PHE N N 0.923 1.004 3.532 1.00 . A A . 79 PHE N 1 1
6 5880 1 1 60 PHE O O 1.561 2.354 5.997 1.00 . A A . 79 PHE O 1 1
6 5881 1 1 61 LEU C C 1.393 5.755 6.402 1.00 . A A . 80 LEU C 1 1
6 5882 1 1 61 LEU CA C 2.310 4.940 5.528 1.00 . A A . 80 LEU CA 1 1
6 5883 1 1 61 LEU CB C 3.209 5.861 4.701 1.00 . A A . 80 LEU CB 1 1
6 5884 1 1 61 LEU CD1 C 5.244 5.797 6.168 1.00 . A A . 80 LEU CD1 1 1
6 5885 1 1 61 LEU CD2 C 4.931 7.664 4.529 1.00 . A A . 80 LEU CD2 1 1
6 5886 1 1 61 LEU CG C 4.235 6.693 5.466 1.00 . A A . 80 LEU CG 1 1
6 5887 1 1 61 LEU H H 1.164 4.527 3.819 1.00 . A A . 80 LEU H 1 1
6 5888 1 1 61 LEU HA H 2.916 4.284 6.135 1.00 . A A . 80 LEU HA 1 1
6 5889 1 1 61 LEU HB2 H 3.731 5.254 3.978 1.00 . A A . 80 LEU HB2 1 1
6 5890 1 1 61 LEU HB3 H 2.567 6.540 4.158 1.00 . A A . 80 LEU HB3 1 1
6 5891 1 1 61 LEU HD11 H 5.956 6.412 6.698 1.00 . A A . 80 LEU HD11 1 1
6 5892 1 1 61 LEU HD12 H 5.766 5.200 5.437 1.00 . A A . 80 LEU HD12 1 1
6 5893 1 1 61 LEU HD13 H 4.734 5.153 6.868 1.00 . A A . 80 LEU HD13 1 1
6 5894 1 1 61 LEU HD21 H 5.425 7.117 3.741 1.00 . A A . 80 LEU HD21 1 1
6 5895 1 1 61 LEU HD22 H 5.656 8.243 5.083 1.00 . A A . 80 LEU HD22 1 1
6 5896 1 1 61 LEU HD23 H 4.195 8.330 4.103 1.00 . A A . 80 LEU HD23 1 1
6 5897 1 1 61 LEU HG H 3.715 7.265 6.220 1.00 . A A . 80 LEU HG 1 1
6 5898 1 1 61 LEU N N 1.485 4.138 4.664 1.00 . A A . 80 LEU N 1 1
6 5899 1 1 61 LEU O O 1.396 5.627 7.619 1.00 . A A . 80 LEU O 1 1
6 5900 1 1 62 HIS C C -1.458 7.707 5.447 1.00 . A A . 81 HIS C 1 1
6 5901 1 1 62 HIS CA C -0.397 7.367 6.438 1.00 . A A . 81 HIS CA 1 1
6 5902 1 1 62 HIS CB C 0.188 8.671 7.072 1.00 . A A . 81 HIS CB 1 1
6 5903 1 1 62 HIS CD2 C 2.067 9.924 5.763 1.00 . A A . 81 HIS CD2 1 1
6 5904 1 1 62 HIS CE1 C 0.820 11.322 4.642 1.00 . A A . 81 HIS CE1 1 1
6 5905 1 1 62 HIS CG C 0.785 9.679 6.105 1.00 . A A . 81 HIS CG 1 1
6 5906 1 1 62 HIS H H 0.616 6.640 4.781 1.00 . A A . 81 HIS H 1 1
6 5907 1 1 62 HIS HA H -0.818 6.746 7.212 1.00 . A A . 81 HIS HA 1 1
6 5908 1 1 62 HIS HB2 H -0.600 9.177 7.609 1.00 . A A . 81 HIS HB2 1 1
6 5909 1 1 62 HIS HB3 H 0.956 8.391 7.779 1.00 . A A . 81 HIS HB3 1 1
6 5910 1 1 62 HIS HD1 H -0.951 10.683 5.431 1.00 . A A . 81 HIS HD1 1 1
6 5911 1 1 62 HIS HD2 H 2.938 9.402 6.133 1.00 . A A . 81 HIS HD2 1 1
6 5912 1 1 62 HIS HE1 H 0.530 12.094 3.943 1.00 . A A . 81 HIS HE1 1 1
6 5913 1 1 62 HIS HE2 H 2.744 11.665 4.901 1.00 . A A . 81 HIS HE2 1 1
6 5914 1 1 62 HIS N N 0.589 6.571 5.762 1.00 . A A . 81 HIS N 1 1
6 5915 1 1 62 HIS ND1 N 0.030 10.579 5.384 1.00 . A A . 81 HIS ND1 1 1
6 5916 1 1 62 HIS NE2 N 2.065 10.954 4.856 1.00 . A A . 81 HIS NE2 1 1
6 5917 1 1 62 HIS O O -1.184 7.730 4.245 1.00 . A A . 81 HIS O 1 1
6 5918 1 1 63 ASP C C -3.512 9.814 4.653 1.00 . A A . 82 ASP C 1 1
6 5919 1 1 63 ASP CA C -3.700 8.363 4.996 1.00 . A A . 82 ASP CA 1 1
6 5920 1 1 63 ASP CB C -5.121 8.118 5.544 1.00 . A A . 82 ASP CB 1 1
6 5921 1 1 63 ASP CG C -5.453 8.918 6.777 1.00 . A A . 82 ASP CG 1 1
6 5922 1 1 63 ASP H H -2.836 7.851 6.862 1.00 . A A . 82 ASP H 1 1
6 5923 1 1 63 ASP HA H -3.563 7.791 4.089 1.00 . A A . 82 ASP HA 1 1
6 5924 1 1 63 ASP HB2 H -5.830 8.399 4.781 1.00 . A A . 82 ASP HB2 1 1
6 5925 1 1 63 ASP HB3 H -5.249 7.070 5.763 1.00 . A A . 82 ASP HB3 1 1
6 5926 1 1 63 ASP N N -2.648 7.950 5.903 1.00 . A A . 82 ASP N 1 1
6 5927 1 1 63 ASP O O -2.720 10.526 5.302 1.00 . A A . 82 ASP O 1 1
6 5928 1 1 63 ASP OD1 O -5.854 10.083 6.660 1.00 . A A . 82 ASP OD1 1 1
6 5929 1 1 63 ASP OD2 O -5.360 8.376 7.891 1.00 . A A . 82 ASP OD2 1 1
6 5930 1 1 64 GLY C C -2.998 11.663 2.136 1.00 . A A . 83 GLY C 1 1
6 5931 1 1 64 GLY CA C -4.058 11.575 3.187 1.00 . A A . 83 GLY CA 1 1
6 5932 1 1 64 GLY H H -4.762 9.633 3.131 1.00 . A A . 83 GLY H 1 1
6 5933 1 1 64 GLY HA2 H -5.003 11.880 2.766 1.00 . A A . 83 GLY HA2 1 1
6 5934 1 1 64 GLY HA3 H -3.794 12.220 4.011 1.00 . A A . 83 GLY HA3 1 1
6 5935 1 1 64 GLY N N -4.179 10.240 3.639 1.00 . A A . 83 GLY N 1 1
6 5936 1 1 64 GLY O O -2.249 10.696 1.915 1.00 . A A . 83 GLY O 1 1
6 5937 1 1 65 SER C C -0.568 13.111 1.188 1.00 . A A . 84 SER C 1 1
6 5938 1 1 65 SER CA C -1.935 12.990 0.485 1.00 . A A . 84 SER CA 1 1
6 5939 1 1 65 SER CB C -2.297 14.256 -0.282 1.00 . A A . 84 SER CB 1 1
6 5940 1 1 65 SER H H -3.593 13.477 1.633 1.00 . A A . 84 SER H 1 1
6 5941 1 1 65 SER HA H -1.922 12.149 -0.193 1.00 . A A . 84 SER HA 1 1
6 5942 1 1 65 SER HB2 H -2.222 15.104 0.381 1.00 . A A . 84 SER HB2 1 1
6 5943 1 1 65 SER HB3 H -1.635 14.379 -1.124 1.00 . A A . 84 SER HB3 1 1
6 5944 1 1 65 SER HG H -3.635 13.825 -1.664 1.00 . A A . 84 SER HG 1 1
6 5945 1 1 65 SER N N -2.938 12.765 1.470 1.00 . A A . 84 SER N 1 1
6 5946 1 1 65 SER O O -0.497 13.546 2.347 1.00 . A A . 84 SER O 1 1
6 5947 1 1 65 SER OG O -3.644 14.169 -0.759 1.00 . A A . 84 SER OG 1 1
6 5948 1 1 66 CYS C C 2.257 14.147 1.373 1.00 . A A . 85 CYS C 1 1
6 5949 1 1 66 CYS CA C 1.816 12.707 1.101 1.00 . A A . 85 CYS CA 1 1
6 5950 1 1 66 CYS CB C 2.803 12.035 0.170 1.00 . A A . 85 CYS CB 1 1
6 5951 1 1 66 CYS H H 0.364 12.323 -0.380 1.00 . A A . 85 CYS H 1 1
6 5952 1 1 66 CYS HA H 1.768 12.145 2.024 1.00 . A A . 85 CYS HA 1 1
6 5953 1 1 66 CYS HB2 H 2.922 12.607 -0.738 1.00 . A A . 85 CYS HB2 1 1
6 5954 1 1 66 CYS HB3 H 3.743 11.982 0.699 1.00 . A A . 85 CYS HB3 1 1
6 5955 1 1 66 CYS N N 0.477 12.678 0.529 1.00 . A A . 85 CYS N 1 1
6 5956 1 1 66 CYS O O 2.056 15.002 0.492 1.00 . A A . 85 CYS O 1 1
6 5957 1 1 66 CYS OXT O 2.834 14.432 2.439 1.00 . A A . 85 CYS OXT 1 1
6 5958 1 1 66 CYS SG S 2.364 10.340 -0.282 1.00 . A A . 85 CYS SG 1 1
7 5959 1 1 1 SER C C -1.627 -6.851 16.801 1.00 . A A . 20 SER C 1 1
7 5960 1 1 1 SER CA C -1.683 -8.364 16.839 1.00 . A A . 20 SER CA 1 1
7 5961 1 1 1 SER CB C -0.303 -8.971 16.708 1.00 . A A . 20 SER CB 1 1
7 5962 1 1 1 SER H1 H -2.093 -8.518 14.846 1.00 . A A . 20 SER H1 1 1
7 5963 1 1 1 SER H2 H -3.469 -8.451 15.829 1.00 . A A . 20 SER H2 1 1
7 5964 1 1 1 SER H3 H -2.528 -9.873 15.754 1.00 . A A . 20 SER H3 1 1
7 5965 1 1 1 SER HA H -2.135 -8.682 17.767 1.00 . A A . 20 SER HA 1 1
7 5966 1 1 1 SER HB2 H 0.156 -8.605 15.801 1.00 . A A . 20 SER HB2 1 1
7 5967 1 1 1 SER HB3 H 0.302 -8.696 17.558 1.00 . A A . 20 SER HB3 1 1
7 5968 1 1 1 SER HG H -0.213 -10.753 17.515 1.00 . A A . 20 SER HG 1 1
7 5969 1 1 1 SER N N -2.504 -8.833 15.746 1.00 . A A . 20 SER N 1 1
7 5970 1 1 1 SER O O -0.973 -6.258 15.946 1.00 . A A . 20 SER O 1 1
7 5971 1 1 1 SER OG O -0.403 -10.386 16.641 1.00 . A A . 20 SER OG 1 1
7 5972 1 1 2 GLU C C -1.418 -4.149 18.550 1.00 . A A . 21 GLU C 1 1
7 5973 1 1 2 GLU CA C -2.479 -4.809 17.699 1.00 . A A . 21 GLU CA 1 1
7 5974 1 1 2 GLU CB C -3.904 -4.383 18.124 1.00 . A A . 21 GLU CB 1 1
7 5975 1 1 2 GLU CD C -5.157 -6.213 16.824 1.00 . A A . 21 GLU CD 1 1
7 5976 1 1 2 GLU CG C -5.029 -4.730 17.125 1.00 . A A . 21 GLU CG 1 1
7 5977 1 1 2 GLU H H -2.762 -6.737 18.425 1.00 . A A . 21 GLU H 1 1
7 5978 1 1 2 GLU HA H -2.324 -4.485 16.679 1.00 . A A . 21 GLU HA 1 1
7 5979 1 1 2 GLU HB2 H -4.135 -4.867 19.061 1.00 . A A . 21 GLU HB2 1 1
7 5980 1 1 2 GLU HB3 H -3.907 -3.314 18.281 1.00 . A A . 21 GLU HB3 1 1
7 5981 1 1 2 GLU HG2 H -5.968 -4.390 17.535 1.00 . A A . 21 GLU HG2 1 1
7 5982 1 1 2 GLU HG3 H -4.841 -4.204 16.200 1.00 . A A . 21 GLU HG3 1 1
7 5983 1 1 2 GLU N N -2.333 -6.229 17.702 1.00 . A A . 21 GLU N 1 1
7 5984 1 1 2 GLU O O -1.604 -3.921 19.752 1.00 . A A . 21 GLU O 1 1
7 5985 1 1 2 GLU OE1 O -5.824 -6.940 17.591 1.00 . A A . 21 GLU OE1 1 1
7 5986 1 1 2 GLU OE2 O -4.570 -6.685 15.813 1.00 . A A . 21 GLU OE2 1 1
7 5987 1 1 3 ALA C C 1.729 -2.723 17.489 1.00 . A A . 22 ALA C 1 1
7 5988 1 1 3 ALA CA C 0.820 -3.248 18.564 1.00 . A A . 22 ALA CA 1 1
7 5989 1 1 3 ALA CB C 1.582 -4.186 19.501 1.00 . A A . 22 ALA CB 1 1
7 5990 1 1 3 ALA H H -0.191 -4.211 17.006 1.00 . A A . 22 ALA H 1 1
7 5991 1 1 3 ALA HA H 0.427 -2.421 19.137 1.00 . A A . 22 ALA HA 1 1
7 5992 1 1 3 ALA HB1 H 0.912 -4.546 20.267 1.00 . A A . 22 ALA HB1 1 1
7 5993 1 1 3 ALA HB2 H 2.402 -3.652 19.958 1.00 . A A . 22 ALA HB2 1 1
7 5994 1 1 3 ALA HB3 H 1.966 -5.023 18.936 1.00 . A A . 22 ALA HB3 1 1
7 5995 1 1 3 ALA N N -0.291 -3.914 17.938 1.00 . A A . 22 ALA N 1 1
7 5996 1 1 3 ALA O O 2.636 -3.429 17.045 1.00 . A A . 22 ALA O 1 1
7 5997 1 1 4 ALA C C 1.807 0.555 15.719 1.00 . A A . 23 ALA C 1 1
7 5998 1 1 4 ALA CA C 2.203 -0.904 15.940 1.00 . A A . 23 ALA CA 1 1
7 5999 1 1 4 ALA CB C 2.094 -1.685 14.623 1.00 . A A . 23 ALA CB 1 1
7 6000 1 1 4 ALA H H 0.664 -1.049 17.391 1.00 . A A . 23 ALA H 1 1
7 6001 1 1 4 ALA HA H 3.236 -0.917 16.248 1.00 . A A . 23 ALA HA 1 1
7 6002 1 1 4 ALA HB1 H 1.086 -1.617 14.243 1.00 . A A . 23 ALA HB1 1 1
7 6003 1 1 4 ALA HB2 H 2.339 -2.721 14.804 1.00 . A A . 23 ALA HB2 1 1
7 6004 1 1 4 ALA HB3 H 2.785 -1.276 13.903 1.00 . A A . 23 ALA HB3 1 1
7 6005 1 1 4 ALA N N 1.425 -1.529 16.999 1.00 . A A . 23 ALA N 1 1
7 6006 1 1 4 ALA O O 2.429 1.470 16.260 1.00 . A A . 23 ALA O 1 1
7 6007 1 1 5 SER C C -0.585 2.812 15.566 1.00 . A A . 24 SER C 1 1
7 6008 1 1 5 SER CA C 0.318 2.084 14.556 1.00 . A A . 24 SER CA 1 1
7 6009 1 1 5 SER CB C -0.417 1.917 13.229 1.00 . A A . 24 SER CB 1 1
7 6010 1 1 5 SER H H 0.201 -0.016 14.716 1.00 . A A . 24 SER H 1 1
7 6011 1 1 5 SER HA H 1.200 2.676 14.369 1.00 . A A . 24 SER HA 1 1
7 6012 1 1 5 SER HB2 H -1.376 1.453 13.405 1.00 . A A . 24 SER HB2 1 1
7 6013 1 1 5 SER HB3 H -0.560 2.884 12.769 1.00 . A A . 24 SER HB3 1 1
7 6014 1 1 5 SER HG H 1.265 1.362 12.435 1.00 . A A . 24 SER HG 1 1
7 6015 1 1 5 SER N N 0.734 0.757 15.000 1.00 . A A . 24 SER N 1 1
7 6016 1 1 5 SER O O -1.189 3.832 15.218 1.00 . A A . 24 SER O 1 1
7 6017 1 1 5 SER OG O 0.343 1.095 12.348 1.00 . A A . 24 SER OG 1 1
7 6018 1 1 6 LEU C C -2.979 2.508 17.560 1.00 . A A . 25 LEU C 1 1
7 6019 1 1 6 LEU CA C -1.532 2.841 17.889 1.00 . A A . 25 LEU CA 1 1
7 6020 1 1 6 LEU CB C -1.354 4.368 18.103 1.00 . A A . 25 LEU CB 1 1
7 6021 1 1 6 LEU CD1 C 0.083 6.368 18.509 1.00 . A A . 25 LEU CD1 1 1
7 6022 1 1 6 LEU CD2 C 0.491 4.282 19.807 1.00 . A A . 25 LEU CD2 1 1
7 6023 1 1 6 LEU CG C 0.051 4.854 18.467 1.00 . A A . 25 LEU CG 1 1
7 6024 1 1 6 LEU H H -0.111 1.514 17.032 1.00 . A A . 25 LEU H 1 1
7 6025 1 1 6 LEU HA H -1.278 2.311 18.796 1.00 . A A . 25 LEU HA 1 1
7 6026 1 1 6 LEU HB2 H -1.651 4.863 17.190 1.00 . A A . 25 LEU HB2 1 1
7 6027 1 1 6 LEU HB3 H -2.030 4.674 18.887 1.00 . A A . 25 LEU HB3 1 1
7 6028 1 1 6 LEU HD11 H -0.599 6.727 19.266 1.00 . A A . 25 LEU HD11 1 1
7 6029 1 1 6 LEU HD12 H -0.210 6.758 17.545 1.00 . A A . 25 LEU HD12 1 1
7 6030 1 1 6 LEU HD13 H 1.086 6.694 18.739 1.00 . A A . 25 LEU HD13 1 1
7 6031 1 1 6 LEU HD21 H 0.549 3.207 19.741 1.00 . A A . 25 LEU HD21 1 1
7 6032 1 1 6 LEU HD22 H -0.216 4.563 20.575 1.00 . A A . 25 LEU HD22 1 1
7 6033 1 1 6 LEU HD23 H 1.462 4.680 20.064 1.00 . A A . 25 LEU HD23 1 1
7 6034 1 1 6 LEU HG H 0.746 4.526 17.709 1.00 . A A . 25 LEU HG 1 1
7 6035 1 1 6 LEU N N -0.654 2.300 16.816 1.00 . A A . 25 LEU N 1 1
7 6036 1 1 6 LEU O O -3.595 1.658 18.191 1.00 . A A . 25 LEU O 1 1
7 6037 1 1 7 SER C C -4.579 1.878 14.890 1.00 . A A . 26 SER C 1 1
7 6038 1 1 7 SER CA C -4.778 2.858 16.036 1.00 . A A . 26 SER CA 1 1
7 6039 1 1 7 SER CB C -5.401 4.147 15.512 1.00 . A A . 26 SER CB 1 1
7 6040 1 1 7 SER H H -2.925 3.794 16.072 1.00 . A A . 26 SER H 1 1
7 6041 1 1 7 SER HA H -5.391 2.439 16.818 1.00 . A A . 26 SER HA 1 1
7 6042 1 1 7 SER HB2 H -4.828 4.509 14.671 1.00 . A A . 26 SER HB2 1 1
7 6043 1 1 7 SER HB3 H -6.418 3.957 15.202 1.00 . A A . 26 SER HB3 1 1
7 6044 1 1 7 SER HG H -4.795 4.849 17.210 1.00 . A A . 26 SER HG 1 1
7 6045 1 1 7 SER N N -3.486 3.138 16.544 1.00 . A A . 26 SER N 1 1
7 6046 1 1 7 SER O O -3.654 2.061 14.088 1.00 . A A . 26 SER O 1 1
7 6047 1 1 7 SER OG O -5.410 5.141 16.522 1.00 . A A . 26 SER OG 1 1
7 6048 1 1 8 PRO C C -5.758 0.460 12.398 1.00 . A A . 27 PRO C 1 1
7 6049 1 1 8 PRO CA C -5.247 -0.137 13.710 1.00 . A A . 27 PRO CA 1 1
7 6050 1 1 8 PRO CB C -6.099 -1.347 14.128 1.00 . A A . 27 PRO CB 1 1
7 6051 1 1 8 PRO CD C -6.420 0.410 15.751 1.00 . A A . 27 PRO CD 1 1
7 6052 1 1 8 PRO CG C -6.523 -1.079 15.538 1.00 . A A . 27 PRO CG 1 1
7 6053 1 1 8 PRO HA H -4.219 -0.435 13.576 1.00 . A A . 27 PRO HA 1 1
7 6054 1 1 8 PRO HB2 H -6.951 -1.431 13.468 1.00 . A A . 27 PRO HB2 1 1
7 6055 1 1 8 PRO HB3 H -5.506 -2.247 14.062 1.00 . A A . 27 PRO HB3 1 1
7 6056 1 1 8 PRO HD2 H -7.356 0.901 15.525 1.00 . A A . 27 PRO HD2 1 1
7 6057 1 1 8 PRO HD3 H -6.120 0.609 16.768 1.00 . A A . 27 PRO HD3 1 1
7 6058 1 1 8 PRO HG2 H -7.543 -1.405 15.678 1.00 . A A . 27 PRO HG2 1 1
7 6059 1 1 8 PRO HG3 H -5.870 -1.602 16.219 1.00 . A A . 27 PRO HG3 1 1
7 6060 1 1 8 PRO N N -5.370 0.806 14.803 1.00 . A A . 27 PRO N 1 1
7 6061 1 1 8 PRO O O -6.918 0.243 12.004 1.00 . A A . 27 PRO O 1 1
7 6062 1 1 9 LYS C C -4.114 1.799 9.551 1.00 . A A . 28 LYS C 1 1
7 6063 1 1 9 LYS CA C -5.256 1.867 10.518 1.00 . A A . 28 LYS CA 1 1
7 6064 1 1 9 LYS CB C -5.858 3.290 10.578 1.00 . A A . 28 LYS CB 1 1
7 6065 1 1 9 LYS CD C -6.774 5.200 9.131 1.00 . A A . 28 LYS CD 1 1
7 6066 1 1 9 LYS CE C -8.243 4.815 9.027 1.00 . A A . 28 LYS CE 1 1
7 6067 1 1 9 LYS CG C -5.891 3.972 9.191 1.00 . A A . 28 LYS CG 1 1
7 6068 1 1 9 LYS H H -4.097 1.526 12.235 1.00 . A A . 28 LYS H 1 1
7 6069 1 1 9 LYS HA H -6.017 1.213 10.114 1.00 . A A . 28 LYS HA 1 1
7 6070 1 1 9 LYS HB2 H -6.864 3.232 10.966 1.00 . A A . 28 LYS HB2 1 1
7 6071 1 1 9 LYS HB3 H -5.258 3.898 11.237 1.00 . A A . 28 LYS HB3 1 1
7 6072 1 1 9 LYS HD2 H -6.621 5.787 10.025 1.00 . A A . 28 LYS HD2 1 1
7 6073 1 1 9 LYS HD3 H -6.503 5.786 8.266 1.00 . A A . 28 LYS HD3 1 1
7 6074 1 1 9 LYS HE2 H -8.475 4.127 9.825 1.00 . A A . 28 LYS HE2 1 1
7 6075 1 1 9 LYS HE3 H -8.846 5.705 9.129 1.00 . A A . 28 LYS HE3 1 1
7 6076 1 1 9 LYS HG2 H -4.885 4.262 8.925 1.00 . A A . 28 LYS HG2 1 1
7 6077 1 1 9 LYS HG3 H -6.245 3.244 8.477 1.00 . A A . 28 LYS HG3 1 1
7 6078 1 1 9 LYS HZ1 H -9.567 3.864 7.718 1.00 . A A . 28 LYS HZ1 1 1
7 6079 1 1 9 LYS HZ2 H -7.987 3.309 7.561 1.00 . A A . 28 LYS HZ2 1 1
7 6080 1 1 9 LYS HZ3 H -8.433 4.805 6.935 1.00 . A A . 28 LYS HZ3 1 1
7 6081 1 1 9 LYS N N -4.942 1.292 11.789 1.00 . A A . 28 LYS N 1 1
7 6082 1 1 9 LYS NZ N -8.569 4.154 7.734 1.00 . A A . 28 LYS NZ 1 1
7 6083 1 1 9 LYS O O -3.094 2.502 9.676 1.00 . A A . 28 LYS O 1 1
7 6084 1 1 10 LYS C C -4.488 0.155 6.520 1.00 . A A . 29 LYS C 1 1
7 6085 1 1 10 LYS CA C -3.519 0.730 7.489 1.00 . A A . 29 LYS CA 1 1
7 6086 1 1 10 LYS CB C -2.337 -0.241 7.696 1.00 . A A . 29 LYS CB 1 1
7 6087 1 1 10 LYS CD C -0.043 -0.678 8.573 1.00 . A A . 29 LYS CD 1 1
7 6088 1 1 10 LYS CE C 1.170 -0.091 9.264 1.00 . A A . 29 LYS CE 1 1
7 6089 1 1 10 LYS CG C -1.176 0.317 8.499 1.00 . A A . 29 LYS CG 1 1
7 6090 1 1 10 LYS H H -5.045 0.291 8.723 1.00 . A A . 29 LYS H 1 1
7 6091 1 1 10 LYS HA H -3.176 1.692 7.137 1.00 . A A . 29 LYS HA 1 1
7 6092 1 1 10 LYS HB2 H -2.700 -1.117 8.212 1.00 . A A . 29 LYS HB2 1 1
7 6093 1 1 10 LYS HB3 H -1.969 -0.542 6.726 1.00 . A A . 29 LYS HB3 1 1
7 6094 1 1 10 LYS HD2 H -0.376 -1.544 9.124 1.00 . A A . 29 LYS HD2 1 1
7 6095 1 1 10 LYS HD3 H 0.228 -0.968 7.568 1.00 . A A . 29 LYS HD3 1 1
7 6096 1 1 10 LYS HE2 H 1.492 0.783 8.716 1.00 . A A . 29 LYS HE2 1 1
7 6097 1 1 10 LYS HE3 H 0.898 0.195 10.271 1.00 . A A . 29 LYS HE3 1 1
7 6098 1 1 10 LYS HG2 H -0.822 1.219 8.023 1.00 . A A . 29 LYS HG2 1 1
7 6099 1 1 10 LYS HG3 H -1.515 0.543 9.499 1.00 . A A . 29 LYS HG3 1 1
7 6100 1 1 10 LYS HZ1 H 2.047 -1.861 9.935 1.00 . A A . 29 LYS HZ1 1 1
7 6101 1 1 10 LYS HZ2 H 3.136 -0.609 9.714 1.00 . A A . 29 LYS HZ2 1 1
7 6102 1 1 10 LYS HZ3 H 2.516 -1.425 8.375 1.00 . A A . 29 LYS HZ3 1 1
7 6103 1 1 10 LYS N N -4.291 0.919 8.650 1.00 . A A . 29 LYS N 1 1
7 6104 1 1 10 LYS NZ N 2.281 -1.058 9.320 1.00 . A A . 29 LYS NZ 1 1
7 6105 1 1 10 LYS O O -5.605 -0.193 6.923 1.00 . A A . 29 LYS O 1 1
7 6106 1 1 11 VAL C C -5.062 -2.035 4.653 1.00 . A A . 30 VAL C 1 1
7 6107 1 1 11 VAL CA C -4.995 -0.553 4.340 1.00 . A A . 30 VAL CA 1 1
7 6108 1 1 11 VAL CB C -4.538 -0.322 2.854 1.00 . A A . 30 VAL CB 1 1
7 6109 1 1 11 VAL CG1 C -3.100 -0.789 2.612 1.00 . A A . 30 VAL CG1 1 1
7 6110 1 1 11 VAL CG2 C -5.486 -1.026 1.888 1.00 . A A . 30 VAL CG2 1 1
7 6111 1 1 11 VAL H H -3.263 0.430 5.006 1.00 . A A . 30 VAL H 1 1
7 6112 1 1 11 VAL HA H -5.981 -0.131 4.473 1.00 . A A . 30 VAL HA 1 1
7 6113 1 1 11 VAL HB H -4.581 0.738 2.655 1.00 . A A . 30 VAL HB 1 1
7 6114 1 1 11 VAL HG11 H -2.826 -0.591 1.586 1.00 . A A . 30 VAL HG11 1 1
7 6115 1 1 11 VAL HG12 H -3.037 -1.850 2.799 1.00 . A A . 30 VAL HG12 1 1
7 6116 1 1 11 VAL HG13 H -2.425 -0.268 3.274 1.00 . A A . 30 VAL HG13 1 1
7 6117 1 1 11 VAL HG21 H -5.162 -0.853 0.872 1.00 . A A . 30 VAL HG21 1 1
7 6118 1 1 11 VAL HG22 H -6.489 -0.646 2.018 1.00 . A A . 30 VAL HG22 1 1
7 6119 1 1 11 VAL HG23 H -5.479 -2.087 2.092 1.00 . A A . 30 VAL HG23 1 1
7 6120 1 1 11 VAL N N -4.128 0.071 5.284 1.00 . A A . 30 VAL N 1 1
7 6121 1 1 11 VAL O O -4.014 -2.688 4.838 1.00 . A A . 30 VAL O 1 1
7 6122 1 1 12 ASP C C -6.227 -4.520 3.597 1.00 . A A . 31 ASP C 1 1
7 6123 1 1 12 ASP CA C -6.351 -3.968 4.963 1.00 . A A . 31 ASP CA 1 1
7 6124 1 1 12 ASP CB C -7.630 -4.463 5.616 1.00 . A A . 31 ASP CB 1 1
7 6125 1 1 12 ASP CG C -7.573 -5.972 5.769 1.00 . A A . 31 ASP CG 1 1
7 6126 1 1 12 ASP H H -7.044 -1.983 4.879 1.00 . A A . 31 ASP H 1 1
7 6127 1 1 12 ASP HA H -5.490 -4.297 5.528 1.00 . A A . 31 ASP HA 1 1
7 6128 1 1 12 ASP HB2 H -7.737 -4.012 6.591 1.00 . A A . 31 ASP HB2 1 1
7 6129 1 1 12 ASP HB3 H -8.477 -4.210 4.996 1.00 . A A . 31 ASP HB3 1 1
7 6130 1 1 12 ASP N N -6.246 -2.553 4.834 1.00 . A A . 31 ASP N 1 1
7 6131 1 1 12 ASP O O -7.116 -4.380 2.768 1.00 . A A . 31 ASP O 1 1
7 6132 1 1 12 ASP OD1 O -6.949 -6.457 6.749 1.00 . A A . 31 ASP OD1 1 1
7 6133 1 1 12 ASP OD2 O -8.087 -6.701 4.898 1.00 . A A . 31 ASP OD2 1 1
7 6134 1 1 13 CYS C C -5.320 -6.977 1.878 1.00 . A A . 32 CYS C 1 1
7 6135 1 1 13 CYS CA C -4.839 -5.537 2.025 1.00 . A A . 32 CYS CA 1 1
7 6136 1 1 13 CYS CB C -3.342 -5.370 1.730 1.00 . A A . 32 CYS CB 1 1
7 6137 1 1 13 CYS H H -4.452 -5.185 4.048 1.00 . A A . 32 CYS H 1 1
7 6138 1 1 13 CYS HA H -5.399 -4.913 1.342 1.00 . A A . 32 CYS HA 1 1
7 6139 1 1 13 CYS HB2 H -3.034 -4.382 2.040 1.00 . A A . 32 CYS HB2 1 1
7 6140 1 1 13 CYS HB3 H -2.788 -6.099 2.301 1.00 . A A . 32 CYS HB3 1 1
7 6141 1 1 13 CYS N N -5.113 -5.079 3.331 1.00 . A A . 32 CYS N 1 1
7 6142 1 1 13 CYS O O -5.358 -7.519 0.798 1.00 . A A . 32 CYS O 1 1
7 6143 1 1 13 CYS SG S -2.865 -5.556 -0.011 1.00 . A A . 32 CYS SG 1 1
7 6144 1 1 14 SER C C -7.572 -9.020 2.193 1.00 . A A . 33 SER C 1 1
7 6145 1 1 14 SER CA C -6.256 -8.916 2.979 1.00 . A A . 33 SER CA 1 1
7 6146 1 1 14 SER CB C -6.401 -9.420 4.409 1.00 . A A . 33 SER CB 1 1
7 6147 1 1 14 SER H H -5.773 -7.076 3.828 1.00 . A A . 33 SER H 1 1
7 6148 1 1 14 SER HA H -5.522 -9.523 2.472 1.00 . A A . 33 SER HA 1 1
7 6149 1 1 14 SER HB2 H -7.077 -8.769 4.943 1.00 . A A . 33 SER HB2 1 1
7 6150 1 1 14 SER HB3 H -6.788 -10.428 4.406 1.00 . A A . 33 SER HB3 1 1
7 6151 1 1 14 SER HG H -5.230 -9.995 5.837 1.00 . A A . 33 SER HG 1 1
7 6152 1 1 14 SER N N -5.758 -7.566 2.977 1.00 . A A . 33 SER N 1 1
7 6153 1 1 14 SER O O -7.779 -9.981 1.449 1.00 . A A . 33 SER O 1 1
7 6154 1 1 14 SER OG O -5.129 -9.405 5.076 1.00 . A A . 33 SER OG 1 1
7 6155 1 1 15 ILE C C -9.481 -7.866 0.033 1.00 . A A . 34 ILE C 1 1
7 6156 1 1 15 ILE CA C -9.684 -7.961 1.559 1.00 . A A . 34 ILE CA 1 1
7 6157 1 1 15 ILE CB C -10.642 -6.830 2.029 1.00 . A A . 34 ILE CB 1 1
7 6158 1 1 15 ILE CD1 C -10.888 -4.286 2.265 1.00 . A A . 34 ILE CD1 1 1
7 6159 1 1 15 ILE CG1 C -9.986 -5.447 1.890 1.00 . A A . 34 ILE CG1 1 1
7 6160 1 1 15 ILE CG2 C -11.105 -7.076 3.455 1.00 . A A . 34 ILE CG2 1 1
7 6161 1 1 15 ILE H H -8.205 -7.259 2.920 1.00 . A A . 34 ILE H 1 1
7 6162 1 1 15 ILE HA H -10.165 -8.909 1.752 1.00 . A A . 34 ILE HA 1 1
7 6163 1 1 15 ILE HB H -11.517 -6.865 1.398 1.00 . A A . 34 ILE HB 1 1
7 6164 1 1 15 ILE HD11 H -11.758 -4.286 1.625 1.00 . A A . 34 ILE HD11 1 1
7 6165 1 1 15 ILE HD12 H -10.348 -3.360 2.139 1.00 . A A . 34 ILE HD12 1 1
7 6166 1 1 15 ILE HD13 H -11.201 -4.392 3.293 1.00 . A A . 34 ILE HD13 1 1
7 6167 1 1 15 ILE HG12 H -9.116 -5.405 2.530 1.00 . A A . 34 ILE HG12 1 1
7 6168 1 1 15 ILE HG13 H -9.675 -5.311 0.865 1.00 . A A . 34 ILE HG13 1 1
7 6169 1 1 15 ILE HG21 H -11.769 -6.280 3.755 1.00 . A A . 34 ILE HG21 1 1
7 6170 1 1 15 ILE HG22 H -10.244 -7.086 4.106 1.00 . A A . 34 ILE HG22 1 1
7 6171 1 1 15 ILE HG23 H -11.619 -8.023 3.516 1.00 . A A . 34 ILE HG23 1 1
7 6172 1 1 15 ILE N N -8.416 -7.991 2.295 1.00 . A A . 34 ILE N 1 1
7 6173 1 1 15 ILE O O -10.407 -8.137 -0.740 1.00 . A A . 34 ILE O 1 1
7 6174 1 1 16 TYR C C -7.027 -8.519 -2.211 1.00 . A A . 35 TYR C 1 1
7 6175 1 1 16 TYR CA C -8.001 -7.416 -1.825 1.00 . A A . 35 TYR CA 1 1
7 6176 1 1 16 TYR CB C -7.471 -6.045 -2.238 1.00 . A A . 35 TYR CB 1 1
7 6177 1 1 16 TYR CD1 C -9.588 -4.757 -2.732 1.00 . A A . 35 TYR CD1 1 1
7 6178 1 1 16 TYR CD2 C -8.186 -3.976 -0.972 1.00 . A A . 35 TYR CD2 1 1
7 6179 1 1 16 TYR CE1 C -10.468 -3.723 -2.499 1.00 . A A . 35 TYR CE1 1 1
7 6180 1 1 16 TYR CE2 C -9.062 -2.935 -0.731 1.00 . A A . 35 TYR CE2 1 1
7 6181 1 1 16 TYR CG C -8.432 -4.903 -1.976 1.00 . A A . 35 TYR CG 1 1
7 6182 1 1 16 TYR CZ C -10.205 -2.815 -1.500 1.00 . A A . 35 TYR CZ 1 1
7 6183 1 1 16 TYR H H -7.588 -7.246 0.245 1.00 . A A . 35 TYR H 1 1
7 6184 1 1 16 TYR HA H -8.936 -7.606 -2.332 1.00 . A A . 35 TYR HA 1 1
7 6185 1 1 16 TYR HB2 H -6.560 -5.840 -1.695 1.00 . A A . 35 TYR HB2 1 1
7 6186 1 1 16 TYR HB3 H -7.251 -6.061 -3.295 1.00 . A A . 35 TYR HB3 1 1
7 6187 1 1 16 TYR HD1 H -9.792 -5.470 -3.517 1.00 . A A . 35 TYR HD1 1 1
7 6188 1 1 16 TYR HD2 H -7.291 -4.077 -0.375 1.00 . A A . 35 TYR HD2 1 1
7 6189 1 1 16 TYR HE1 H -11.361 -3.628 -3.097 1.00 . A A . 35 TYR HE1 1 1
7 6190 1 1 16 TYR HE2 H -8.847 -2.228 0.057 1.00 . A A . 35 TYR HE2 1 1
7 6191 1 1 16 TYR HH H -11.974 -2.121 -1.405 1.00 . A A . 35 TYR HH 1 1
7 6192 1 1 16 TYR N N -8.288 -7.482 -0.401 1.00 . A A . 35 TYR N 1 1
7 6193 1 1 16 TYR O O -6.883 -8.861 -3.371 1.00 . A A . 35 TYR O 1 1
7 6194 1 1 16 TYR OH O -11.083 -1.772 -1.280 1.00 . A A . 35 TYR OH 1 1
7 6195 1 1 17 LYS C C -6.270 -11.483 -1.756 1.00 . A A . 36 LYS C 1 1
7 6196 1 1 17 LYS CA C -5.479 -10.237 -1.338 1.00 . A A . 36 LYS CA 1 1
7 6197 1 1 17 LYS CB C -4.794 -10.467 0.017 1.00 . A A . 36 LYS CB 1 1
7 6198 1 1 17 LYS CD C -3.056 -11.625 1.433 1.00 . A A . 36 LYS CD 1 1
7 6199 1 1 17 LYS CE C -2.600 -10.320 2.109 1.00 . A A . 36 LYS CE 1 1
7 6200 1 1 17 LYS CG C -3.601 -11.404 0.013 1.00 . A A . 36 LYS CG 1 1
7 6201 1 1 17 LYS H H -6.586 -8.777 -0.292 1.00 . A A . 36 LYS H 1 1
7 6202 1 1 17 LYS HA H -4.744 -9.991 -2.088 1.00 . A A . 36 LYS HA 1 1
7 6203 1 1 17 LYS HB2 H -4.461 -9.508 0.383 1.00 . A A . 36 LYS HB2 1 1
7 6204 1 1 17 LYS HB3 H -5.531 -10.858 0.702 1.00 . A A . 36 LYS HB3 1 1
7 6205 1 1 17 LYS HD2 H -3.836 -12.065 2.035 1.00 . A A . 36 LYS HD2 1 1
7 6206 1 1 17 LYS HD3 H -2.219 -12.306 1.383 1.00 . A A . 36 LYS HD3 1 1
7 6207 1 1 17 LYS HE2 H -1.790 -9.895 1.537 1.00 . A A . 36 LYS HE2 1 1
7 6208 1 1 17 LYS HE3 H -3.422 -9.622 2.129 1.00 . A A . 36 LYS HE3 1 1
7 6209 1 1 17 LYS HG2 H -3.905 -12.353 -0.403 1.00 . A A . 36 LYS HG2 1 1
7 6210 1 1 17 LYS HG3 H -2.827 -10.969 -0.603 1.00 . A A . 36 LYS HG3 1 1
7 6211 1 1 17 LYS HZ1 H -2.871 -10.979 4.093 1.00 . A A . 36 LYS HZ1 1 1
7 6212 1 1 17 LYS HZ2 H -1.823 -9.667 3.958 1.00 . A A . 36 LYS HZ2 1 1
7 6213 1 1 17 LYS HZ3 H -1.323 -11.202 3.517 1.00 . A A . 36 LYS HZ3 1 1
7 6214 1 1 17 LYS N N -6.421 -9.118 -1.195 1.00 . A A . 36 LYS N 1 1
7 6215 1 1 17 LYS NZ N -2.131 -10.548 3.501 1.00 . A A . 36 LYS NZ 1 1
7 6216 1 1 17 LYS O O -5.718 -12.504 -2.178 1.00 . A A . 36 LYS O 1 1
7 6217 1 1 18 LYS C C -8.678 -12.407 -3.507 1.00 . A A . 37 LYS C 1 1
7 6218 1 1 18 LYS CA C -8.538 -12.382 -1.985 1.00 . A A . 37 LYS CA 1 1
7 6219 1 1 18 LYS CB C -9.895 -12.054 -1.360 1.00 . A A . 37 LYS CB 1 1
7 6220 1 1 18 LYS CD C -11.174 -11.426 0.724 1.00 . A A . 37 LYS CD 1 1
7 6221 1 1 18 LYS CE C -12.417 -12.215 0.342 1.00 . A A . 37 LYS CE 1 1
7 6222 1 1 18 LYS CG C -9.894 -12.037 0.164 1.00 . A A . 37 LYS CG 1 1
7 6223 1 1 18 LYS H H -7.895 -10.552 -1.161 1.00 . A A . 37 LYS H 1 1
7 6224 1 1 18 LYS HA H -8.213 -13.347 -1.627 1.00 . A A . 37 LYS HA 1 1
7 6225 1 1 18 LYS HB2 H -10.214 -11.083 -1.711 1.00 . A A . 37 LYS HB2 1 1
7 6226 1 1 18 LYS HB3 H -10.607 -12.795 -1.692 1.00 . A A . 37 LYS HB3 1 1
7 6227 1 1 18 LYS HD2 H -11.102 -11.404 1.800 1.00 . A A . 37 LYS HD2 1 1
7 6228 1 1 18 LYS HD3 H -11.270 -10.417 0.353 1.00 . A A . 37 LYS HD3 1 1
7 6229 1 1 18 LYS HE2 H -12.445 -12.324 -0.732 1.00 . A A . 37 LYS HE2 1 1
7 6230 1 1 18 LYS HE3 H -12.361 -13.193 0.797 1.00 . A A . 37 LYS HE3 1 1
7 6231 1 1 18 LYS HG2 H -9.804 -13.051 0.526 1.00 . A A . 37 LYS HG2 1 1
7 6232 1 1 18 LYS HG3 H -9.049 -11.457 0.508 1.00 . A A . 37 LYS HG3 1 1
7 6233 1 1 18 LYS HZ1 H -13.747 -10.605 0.346 1.00 . A A . 37 LYS HZ1 1 1
7 6234 1 1 18 LYS HZ2 H -13.667 -11.405 1.825 1.00 . A A . 37 LYS HZ2 1 1
7 6235 1 1 18 LYS HZ3 H -14.490 -12.093 0.530 1.00 . A A . 37 LYS HZ3 1 1
7 6236 1 1 18 LYS N N -7.577 -11.375 -1.589 1.00 . A A . 37 LYS N 1 1
7 6237 1 1 18 LYS NZ N -13.651 -11.539 0.794 1.00 . A A . 37 LYS NZ 1 1
7 6238 1 1 18 LYS O O -9.244 -13.341 -4.072 1.00 . A A . 37 LYS O 1 1
7 6239 1 1 19 TYR C C -6.850 -11.447 -6.130 1.00 . A A . 38 TYR C 1 1
7 6240 1 1 19 TYR CA C -8.251 -11.284 -5.595 1.00 . A A . 38 TYR CA 1 1
7 6241 1 1 19 TYR CB C -8.774 -9.908 -6.042 1.00 . A A . 38 TYR CB 1 1
7 6242 1 1 19 TYR CD1 C -11.262 -10.192 -5.777 1.00 . A A . 38 TYR CD1 1 1
7 6243 1 1 19 TYR CD2 C -10.191 -8.416 -4.613 1.00 . A A . 38 TYR CD2 1 1
7 6244 1 1 19 TYR CE1 C -12.476 -9.807 -5.252 1.00 . A A . 38 TYR CE1 1 1
7 6245 1 1 19 TYR CE2 C -11.394 -8.025 -4.085 1.00 . A A . 38 TYR CE2 1 1
7 6246 1 1 19 TYR CG C -10.101 -9.504 -5.464 1.00 . A A . 38 TYR CG 1 1
7 6247 1 1 19 TYR CZ C -12.536 -8.724 -4.406 1.00 . A A . 38 TYR CZ 1 1
7 6248 1 1 19 TYR H H -7.734 -10.649 -3.683 1.00 . A A . 38 TYR H 1 1
7 6249 1 1 19 TYR HA H -8.898 -12.059 -5.976 1.00 . A A . 38 TYR HA 1 1
7 6250 1 1 19 TYR HB2 H -8.057 -9.153 -5.756 1.00 . A A . 38 TYR HB2 1 1
7 6251 1 1 19 TYR HB3 H -8.862 -9.901 -7.119 1.00 . A A . 38 TYR HB3 1 1
7 6252 1 1 19 TYR HD1 H -11.206 -11.043 -6.439 1.00 . A A . 38 TYR HD1 1 1
7 6253 1 1 19 TYR HD2 H -9.292 -7.872 -4.365 1.00 . A A . 38 TYR HD2 1 1
7 6254 1 1 19 TYR HE1 H -13.372 -10.352 -5.504 1.00 . A A . 38 TYR HE1 1 1
7 6255 1 1 19 TYR HE2 H -11.435 -7.171 -3.424 1.00 . A A . 38 TYR HE2 1 1
7 6256 1 1 19 TYR HH H -13.853 -7.389 -3.989 1.00 . A A . 38 TYR HH 1 1
7 6257 1 1 19 TYR N N -8.195 -11.376 -4.159 1.00 . A A . 38 TYR N 1 1
7 6258 1 1 19 TYR O O -5.878 -11.165 -5.410 1.00 . A A . 38 TYR O 1 1
7 6259 1 1 19 TYR OH O -13.743 -8.341 -3.875 1.00 . A A . 38 TYR OH 1 1
7 6260 1 1 20 PRO C C -4.895 -10.548 -8.186 1.00 . A A . 39 PRO C 1 1
7 6261 1 1 20 PRO CA C -5.395 -11.984 -8.005 1.00 . A A . 39 PRO CA 1 1
7 6262 1 1 20 PRO CB C -5.675 -12.641 -9.370 1.00 . A A . 39 PRO CB 1 1
7 6263 1 1 20 PRO CD C -7.755 -12.522 -8.209 1.00 . A A . 39 PRO CD 1 1
7 6264 1 1 20 PRO CG C -7.143 -12.506 -9.574 1.00 . A A . 39 PRO CG 1 1
7 6265 1 1 20 PRO HA H -4.686 -12.559 -7.431 1.00 . A A . 39 PRO HA 1 1
7 6266 1 1 20 PRO HB2 H -5.121 -12.118 -10.137 1.00 . A A . 39 PRO HB2 1 1
7 6267 1 1 20 PRO HB3 H -5.372 -13.678 -9.344 1.00 . A A . 39 PRO HB3 1 1
7 6268 1 1 20 PRO HD2 H -8.648 -11.915 -8.183 1.00 . A A . 39 PRO HD2 1 1
7 6269 1 1 20 PRO HD3 H -7.976 -13.535 -7.906 1.00 . A A . 39 PRO HD3 1 1
7 6270 1 1 20 PRO HG2 H -7.354 -11.568 -10.063 1.00 . A A . 39 PRO HG2 1 1
7 6271 1 1 20 PRO HG3 H -7.510 -13.334 -10.164 1.00 . A A . 39 PRO HG3 1 1
7 6272 1 1 20 PRO N N -6.695 -11.946 -7.362 1.00 . A A . 39 PRO N 1 1
7 6273 1 1 20 PRO O O -5.648 -9.691 -8.639 1.00 . A A . 39 PRO O 1 1
7 6274 1 1 21 VAL C C -3.183 -8.275 -9.247 1.00 . A A . 40 VAL C 1 1
7 6275 1 1 21 VAL CA C -3.075 -8.944 -7.865 1.00 . A A . 40 VAL CA 1 1
7 6276 1 1 21 VAL CB C -1.604 -8.907 -7.317 1.00 . A A . 40 VAL CB 1 1
7 6277 1 1 21 VAL CG1 C -0.637 -9.705 -8.179 1.00 . A A . 40 VAL CG1 1 1
7 6278 1 1 21 VAL CG2 C -1.116 -7.477 -7.133 1.00 . A A . 40 VAL CG2 1 1
7 6279 1 1 21 VAL H H -3.072 -11.041 -7.571 1.00 . A A . 40 VAL H 1 1
7 6280 1 1 21 VAL HA H -3.696 -8.364 -7.196 1.00 . A A . 40 VAL HA 1 1
7 6281 1 1 21 VAL HB H -1.617 -9.380 -6.345 1.00 . A A . 40 VAL HB 1 1
7 6282 1 1 21 VAL HG11 H -0.932 -10.743 -8.188 1.00 . A A . 40 VAL HG11 1 1
7 6283 1 1 21 VAL HG12 H 0.358 -9.616 -7.768 1.00 . A A . 40 VAL HG12 1 1
7 6284 1 1 21 VAL HG13 H -0.649 -9.314 -9.186 1.00 . A A . 40 VAL HG13 1 1
7 6285 1 1 21 VAL HG21 H -1.135 -6.969 -8.087 1.00 . A A . 40 VAL HG21 1 1
7 6286 1 1 21 VAL HG22 H -0.107 -7.486 -6.749 1.00 . A A . 40 VAL HG22 1 1
7 6287 1 1 21 VAL HG23 H -1.763 -6.960 -6.441 1.00 . A A . 40 VAL HG23 1 1
7 6288 1 1 21 VAL N N -3.642 -10.294 -7.847 1.00 . A A . 40 VAL N 1 1
7 6289 1 1 21 VAL O O -3.248 -7.046 -9.354 1.00 . A A . 40 VAL O 1 1
7 6290 1 1 22 VAL C C -4.820 -8.011 -11.892 1.00 . A A . 41 VAL C 1 1
7 6291 1 1 22 VAL CA C -3.386 -8.518 -11.627 1.00 . A A . 41 VAL CA 1 1
7 6292 1 1 22 VAL CB C -2.956 -9.527 -12.738 1.00 . A A . 41 VAL CB 1 1
7 6293 1 1 22 VAL CG1 C -1.481 -9.866 -12.605 1.00 . A A . 41 VAL CG1 1 1
7 6294 1 1 22 VAL CG2 C -3.800 -10.801 -12.693 1.00 . A A . 41 VAL CG2 1 1
7 6295 1 1 22 VAL H H -3.190 -10.043 -10.153 1.00 . A A . 41 VAL H 1 1
7 6296 1 1 22 VAL HA H -2.727 -7.664 -11.674 1.00 . A A . 41 VAL HA 1 1
7 6297 1 1 22 VAL HB H -3.104 -9.048 -13.695 1.00 . A A . 41 VAL HB 1 1
7 6298 1 1 22 VAL HG11 H -0.896 -8.963 -12.701 1.00 . A A . 41 VAL HG11 1 1
7 6299 1 1 22 VAL HG12 H -1.200 -10.563 -13.381 1.00 . A A . 41 VAL HG12 1 1
7 6300 1 1 22 VAL HG13 H -1.299 -10.310 -11.638 1.00 . A A . 41 VAL HG13 1 1
7 6301 1 1 22 VAL HG21 H -3.475 -11.478 -13.469 1.00 . A A . 41 VAL HG21 1 1
7 6302 1 1 22 VAL HG22 H -4.840 -10.552 -12.844 1.00 . A A . 41 VAL HG22 1 1
7 6303 1 1 22 VAL HG23 H -3.681 -11.277 -11.731 1.00 . A A . 41 VAL HG23 1 1
7 6304 1 1 22 VAL N N -3.250 -9.074 -10.297 1.00 . A A . 41 VAL N 1 1
7 6305 1 1 22 VAL O O -5.017 -7.112 -12.708 1.00 . A A . 41 VAL O 1 1
7 6306 1 1 23 ALA C C -7.812 -7.804 -10.012 1.00 . A A . 42 ALA C 1 1
7 6307 1 1 23 ALA CA C -7.180 -8.128 -11.360 1.00 . A A . 42 ALA CA 1 1
7 6308 1 1 23 ALA CB C -8.010 -9.151 -12.124 1.00 . A A . 42 ALA CB 1 1
7 6309 1 1 23 ALA H H -5.626 -9.262 -10.529 1.00 . A A . 42 ALA H 1 1
7 6310 1 1 23 ALA HA H -7.150 -7.217 -11.938 1.00 . A A . 42 ALA HA 1 1
7 6311 1 1 23 ALA HB1 H -7.541 -9.356 -13.075 1.00 . A A . 42 ALA HB1 1 1
7 6312 1 1 23 ALA HB2 H -9.003 -8.759 -12.290 1.00 . A A . 42 ALA HB2 1 1
7 6313 1 1 23 ALA HB3 H -8.077 -10.065 -11.552 1.00 . A A . 42 ALA HB3 1 1
7 6314 1 1 23 ALA N N -5.808 -8.575 -11.207 1.00 . A A . 42 ALA N 1 1
7 6315 1 1 23 ALA O O -8.344 -8.689 -9.347 1.00 . A A . 42 ALA O 1 1
7 6316 1 1 24 ILE C C -9.367 -5.044 -8.629 1.00 . A A . 43 ILE C 1 1
7 6317 1 1 24 ILE CA C -8.378 -6.168 -8.351 1.00 . A A . 43 ILE CA 1 1
7 6318 1 1 24 ILE CB C -7.328 -5.681 -7.291 1.00 . A A . 43 ILE CB 1 1
7 6319 1 1 24 ILE CD1 C -5.231 -6.375 -5.985 1.00 . A A . 43 ILE CD1 1 1
7 6320 1 1 24 ILE CG1 C -6.305 -6.788 -6.975 1.00 . A A . 43 ILE CG1 1 1
7 6321 1 1 24 ILE CG2 C -8.022 -5.226 -6.009 1.00 . A A . 43 ILE CG2 1 1
7 6322 1 1 24 ILE H H -7.281 -5.892 -10.130 1.00 . A A . 43 ILE H 1 1
7 6323 1 1 24 ILE HA H -8.911 -7.023 -7.959 1.00 . A A . 43 ILE HA 1 1
7 6324 1 1 24 ILE HB H -6.808 -4.828 -7.698 1.00 . A A . 43 ILE HB 1 1
7 6325 1 1 24 ILE HD11 H -4.583 -7.214 -5.778 1.00 . A A . 43 ILE HD11 1 1
7 6326 1 1 24 ILE HD12 H -5.699 -6.053 -5.067 1.00 . A A . 43 ILE HD12 1 1
7 6327 1 1 24 ILE HD13 H -4.650 -5.562 -6.397 1.00 . A A . 43 ILE HD13 1 1
7 6328 1 1 24 ILE HG12 H -6.822 -7.639 -6.559 1.00 . A A . 43 ILE HG12 1 1
7 6329 1 1 24 ILE HG13 H -5.816 -7.086 -7.889 1.00 . A A . 43 ILE HG13 1 1
7 6330 1 1 24 ILE HG21 H -7.283 -4.887 -5.299 1.00 . A A . 43 ILE HG21 1 1
7 6331 1 1 24 ILE HG22 H -8.573 -6.053 -5.586 1.00 . A A . 43 ILE HG22 1 1
7 6332 1 1 24 ILE HG23 H -8.705 -4.422 -6.234 1.00 . A A . 43 ILE HG23 1 1
7 6333 1 1 24 ILE N N -7.757 -6.569 -9.603 1.00 . A A . 43 ILE N 1 1
7 6334 1 1 24 ILE O O -9.014 -4.062 -9.289 1.00 . A A . 43 ILE O 1 1
7 6335 1 1 25 PRO C C -11.395 -3.082 -7.261 1.00 . A A . 44 PRO C 1 1
7 6336 1 1 25 PRO CA C -11.601 -4.127 -8.366 1.00 . A A . 44 PRO CA 1 1
7 6337 1 1 25 PRO CB C -12.953 -4.831 -8.209 1.00 . A A . 44 PRO CB 1 1
7 6338 1 1 25 PRO CD C -11.220 -6.427 -7.664 1.00 . A A . 44 PRO CD 1 1
7 6339 1 1 25 PRO CG C -12.672 -6.083 -7.441 1.00 . A A . 44 PRO CG 1 1
7 6340 1 1 25 PRO HA H -11.528 -3.652 -9.333 1.00 . A A . 44 PRO HA 1 1
7 6341 1 1 25 PRO HB2 H -13.635 -4.186 -7.673 1.00 . A A . 44 PRO HB2 1 1
7 6342 1 1 25 PRO HB3 H -13.364 -5.053 -9.182 1.00 . A A . 44 PRO HB3 1 1
7 6343 1 1 25 PRO HD2 H -10.745 -6.674 -6.725 1.00 . A A . 44 PRO HD2 1 1
7 6344 1 1 25 PRO HD3 H -11.134 -7.252 -8.355 1.00 . A A . 44 PRO HD3 1 1
7 6345 1 1 25 PRO HG2 H -12.851 -5.916 -6.390 1.00 . A A . 44 PRO HG2 1 1
7 6346 1 1 25 PRO HG3 H -13.304 -6.881 -7.802 1.00 . A A . 44 PRO HG3 1 1
7 6347 1 1 25 PRO N N -10.634 -5.199 -8.237 1.00 . A A . 44 PRO N 1 1
7 6348 1 1 25 PRO O O -11.242 -3.431 -6.085 1.00 . A A . 44 PRO O 1 1
7 6349 1 1 26 CYS C C -12.320 0.252 -6.719 1.00 . A A . 45 CYS C 1 1
7 6350 1 1 26 CYS CA C -11.177 -0.752 -6.696 1.00 . A A . 45 CYS CA 1 1
7 6351 1 1 26 CYS CB C -9.836 -0.059 -7.012 1.00 . A A . 45 CYS CB 1 1
7 6352 1 1 26 CYS H H -11.630 -1.597 -8.558 1.00 . A A . 45 CYS H 1 1
7 6353 1 1 26 CYS HA H -11.115 -1.186 -5.709 1.00 . A A . 45 CYS HA 1 1
7 6354 1 1 26 CYS HB2 H -9.835 0.216 -8.054 1.00 . A A . 45 CYS HB2 1 1
7 6355 1 1 26 CYS HB3 H -9.720 0.838 -6.423 1.00 . A A . 45 CYS HB3 1 1
7 6356 1 1 26 CYS N N -11.421 -1.831 -7.629 1.00 . A A . 45 CYS N 1 1
7 6357 1 1 26 CYS O O -12.941 0.460 -7.773 1.00 . A A . 45 CYS O 1 1
7 6358 1 1 26 CYS SG S -8.366 -1.098 -6.752 1.00 . A A . 45 CYS SG 1 1
7 6359 1 1 27 PRO C C -13.467 3.078 -6.327 1.00 . A A . 46 PRO C 1 1
7 6360 1 1 27 PRO CA C -13.706 1.870 -5.425 1.00 . A A . 46 PRO CA 1 1
7 6361 1 1 27 PRO CB C -13.636 2.299 -3.948 1.00 . A A . 46 PRO CB 1 1
7 6362 1 1 27 PRO CD C -12.007 0.593 -4.246 1.00 . A A . 46 PRO CD 1 1
7 6363 1 1 27 PRO CG C -12.315 1.827 -3.460 1.00 . A A . 46 PRO CG 1 1
7 6364 1 1 27 PRO HA H -14.679 1.453 -5.638 1.00 . A A . 46 PRO HA 1 1
7 6365 1 1 27 PRO HB2 H -13.717 3.375 -3.890 1.00 . A A . 46 PRO HB2 1 1
7 6366 1 1 27 PRO HB3 H -14.451 1.845 -3.406 1.00 . A A . 46 PRO HB3 1 1
7 6367 1 1 27 PRO HD2 H -10.939 0.484 -4.359 1.00 . A A . 46 PRO HD2 1 1
7 6368 1 1 27 PRO HD3 H -12.431 -0.283 -3.781 1.00 . A A . 46 PRO HD3 1 1
7 6369 1 1 27 PRO HG2 H -11.568 2.584 -3.644 1.00 . A A . 46 PRO HG2 1 1
7 6370 1 1 27 PRO HG3 H -12.376 1.600 -2.406 1.00 . A A . 46 PRO HG3 1 1
7 6371 1 1 27 PRO N N -12.642 0.861 -5.548 1.00 . A A . 46 PRO N 1 1
7 6372 1 1 27 PRO O O -12.313 3.420 -6.641 1.00 . A A . 46 PRO O 1 1
7 6373 1 1 28 ILE C C -14.117 6.151 -6.854 1.00 . A A . 47 ILE C 1 1
7 6374 1 1 28 ILE CA C -14.436 4.877 -7.619 1.00 . A A . 47 ILE CA 1 1
7 6375 1 1 28 ILE CB C -15.711 5.090 -8.472 1.00 . A A . 47 ILE CB 1 1
7 6376 1 1 28 ILE CD1 C -18.207 5.675 -8.339 1.00 . A A . 47 ILE CD1 1 1
7 6377 1 1 28 ILE CG1 C -16.932 5.369 -7.580 1.00 . A A . 47 ILE CG1 1 1
7 6378 1 1 28 ILE CG2 C -15.952 3.879 -9.369 1.00 . A A . 47 ILE CG2 1 1
7 6379 1 1 28 ILE H H -15.419 3.463 -6.381 1.00 . A A . 47 ILE H 1 1
7 6380 1 1 28 ILE HA H -13.609 4.673 -8.282 1.00 . A A . 47 ILE HA 1 1
7 6381 1 1 28 ILE HB H -15.536 5.943 -9.108 1.00 . A A . 47 ILE HB 1 1
7 6382 1 1 28 ILE HD11 H -19.009 5.851 -7.636 1.00 . A A . 47 ILE HD11 1 1
7 6383 1 1 28 ILE HD12 H -18.457 4.834 -8.968 1.00 . A A . 47 ILE HD12 1 1
7 6384 1 1 28 ILE HD13 H -18.062 6.554 -8.948 1.00 . A A . 47 ILE HD13 1 1
7 6385 1 1 28 ILE HG12 H -17.115 4.506 -6.960 1.00 . A A . 47 ILE HG12 1 1
7 6386 1 1 28 ILE HG13 H -16.708 6.212 -6.944 1.00 . A A . 47 ILE HG13 1 1
7 6387 1 1 28 ILE HG21 H -15.113 3.752 -10.037 1.00 . A A . 47 ILE HG21 1 1
7 6388 1 1 28 ILE HG22 H -16.854 4.029 -9.943 1.00 . A A . 47 ILE HG22 1 1
7 6389 1 1 28 ILE HG23 H -16.064 2.996 -8.756 1.00 . A A . 47 ILE HG23 1 1
7 6390 1 1 28 ILE N N -14.540 3.740 -6.719 1.00 . A A . 47 ILE N 1 1
7 6391 1 1 28 ILE O O -13.704 7.157 -7.443 1.00 . A A . 47 ILE O 1 1
7 6392 1 1 29 THR C C -12.522 7.429 -4.613 1.00 . A A . 48 THR C 1 1
7 6393 1 1 29 THR CA C -14.032 7.224 -4.705 1.00 . A A . 48 THR CA 1 1
7 6394 1 1 29 THR CB C -14.636 7.006 -3.307 1.00 . A A . 48 THR CB 1 1
7 6395 1 1 29 THR CG2 C -14.494 8.258 -2.447 1.00 . A A . 48 THR CG2 1 1
7 6396 1 1 29 THR H H -14.716 5.311 -5.147 1.00 . A A . 48 THR H 1 1
7 6397 1 1 29 THR HA H -14.476 8.106 -5.138 1.00 . A A . 48 THR HA 1 1
7 6398 1 1 29 THR HB H -14.136 6.177 -2.829 1.00 . A A . 48 THR HB 1 1
7 6399 1 1 29 THR HG1 H -16.352 6.379 -2.611 1.00 . A A . 48 THR HG1 1 1
7 6400 1 1 29 THR HG21 H -14.901 8.079 -1.463 1.00 . A A . 48 THR HG21 1 1
7 6401 1 1 29 THR HG22 H -15.023 9.076 -2.913 1.00 . A A . 48 THR HG22 1 1
7 6402 1 1 29 THR HG23 H -13.449 8.514 -2.357 1.00 . A A . 48 THR HG23 1 1
7 6403 1 1 29 THR N N -14.330 6.113 -5.556 1.00 . A A . 48 THR N 1 1
7 6404 1 1 29 THR O O -11.743 6.460 -4.472 1.00 . A A . 48 THR O 1 1
7 6405 1 1 29 THR OG1 O -16.036 6.710 -3.461 1.00 . A A . 48 THR OG1 1 1
7 6406 1 1 30 TYR C C -10.408 9.365 -3.243 1.00 . A A . 49 TYR C 1 1
7 6407 1 1 30 TYR CA C -10.747 9.032 -4.681 1.00 . A A . 49 TYR CA 1 1
7 6408 1 1 30 TYR CB C -10.507 10.236 -5.593 1.00 . A A . 49 TYR CB 1 1
7 6409 1 1 30 TYR CD1 C -8.226 10.054 -6.641 1.00 . A A . 49 TYR CD1 1 1
7 6410 1 1 30 TYR CD2 C -8.553 11.724 -4.975 1.00 . A A . 49 TYR CD2 1 1
7 6411 1 1 30 TYR CE1 C -6.921 10.461 -6.797 1.00 . A A . 49 TYR CE1 1 1
7 6412 1 1 30 TYR CE2 C -7.244 12.133 -5.122 1.00 . A A . 49 TYR CE2 1 1
7 6413 1 1 30 TYR CG C -9.065 10.674 -5.731 1.00 . A A . 49 TYR CG 1 1
7 6414 1 1 30 TYR CZ C -6.431 11.496 -6.037 1.00 . A A . 49 TYR CZ 1 1
7 6415 1 1 30 TYR H H -12.780 9.380 -4.872 1.00 . A A . 49 TYR H 1 1
7 6416 1 1 30 TYR HA H -10.145 8.202 -5.020 1.00 . A A . 49 TYR HA 1 1
7 6417 1 1 30 TYR HB2 H -10.866 9.993 -6.580 1.00 . A A . 49 TYR HB2 1 1
7 6418 1 1 30 TYR HB3 H -11.074 11.075 -5.218 1.00 . A A . 49 TYR HB3 1 1
7 6419 1 1 30 TYR HD1 H -8.609 9.238 -7.235 1.00 . A A . 49 TYR HD1 1 1
7 6420 1 1 30 TYR HD2 H -9.193 12.219 -4.259 1.00 . A A . 49 TYR HD2 1 1
7 6421 1 1 30 TYR HE1 H -6.286 9.962 -7.512 1.00 . A A . 49 TYR HE1 1 1
7 6422 1 1 30 TYR HE2 H -6.862 12.945 -4.519 1.00 . A A . 49 TYR HE2 1 1
7 6423 1 1 30 TYR HH H -4.787 12.209 -5.354 1.00 . A A . 49 TYR HH 1 1
7 6424 1 1 30 TYR N N -12.121 8.663 -4.743 1.00 . A A . 49 TYR N 1 1
7 6425 1 1 30 TYR O O -10.894 10.354 -2.692 1.00 . A A . 49 TYR O 1 1
7 6426 1 1 30 TYR OH O -5.122 11.912 -6.211 1.00 . A A . 49 TYR OH 1 1
7 6427 1 1 31 LEU C C -7.714 8.730 -1.247 1.00 . A A . 50 LEU C 1 1
7 6428 1 1 31 LEU CA C -9.217 8.733 -1.282 1.00 . A A . 50 LEU CA 1 1
7 6429 1 1 31 LEU CB C -9.781 7.625 -0.383 1.00 . A A . 50 LEU CB 1 1
7 6430 1 1 31 LEU CD1 C -11.735 6.335 0.500 1.00 . A A . 50 LEU CD1 1 1
7 6431 1 1 31 LEU CD2 C -11.856 8.820 0.392 1.00 . A A . 50 LEU CD2 1 1
7 6432 1 1 31 LEU CG C -11.309 7.561 -0.276 1.00 . A A . 50 LEU CG 1 1
7 6433 1 1 31 LEU H H -9.254 7.771 -3.129 1.00 . A A . 50 LEU H 1 1
7 6434 1 1 31 LEU HA H -9.592 9.689 -0.953 1.00 . A A . 50 LEU HA 1 1
7 6435 1 1 31 LEU HB2 H -9.427 6.677 -0.758 1.00 . A A . 50 LEU HB2 1 1
7 6436 1 1 31 LEU HB3 H -9.382 7.767 0.610 1.00 . A A . 50 LEU HB3 1 1
7 6437 1 1 31 LEU HD11 H -11.316 6.374 1.495 1.00 . A A . 50 LEU HD11 1 1
7 6438 1 1 31 LEU HD12 H -11.380 5.452 -0.011 1.00 . A A . 50 LEU HD12 1 1
7 6439 1 1 31 LEU HD13 H -12.812 6.307 0.560 1.00 . A A . 50 LEU HD13 1 1
7 6440 1 1 31 LEU HD21 H -12.931 8.743 0.476 1.00 . A A . 50 LEU HD21 1 1
7 6441 1 1 31 LEU HD22 H -11.601 9.685 -0.202 1.00 . A A . 50 LEU HD22 1 1
7 6442 1 1 31 LEU HD23 H -11.425 8.920 1.376 1.00 . A A . 50 LEU HD23 1 1
7 6443 1 1 31 LEU HG H -11.730 7.493 -1.268 1.00 . A A . 50 LEU HG 1 1
7 6444 1 1 31 LEU N N -9.626 8.539 -2.639 1.00 . A A . 50 LEU N 1 1
7 6445 1 1 31 LEU O O -7.105 7.666 -1.291 1.00 . A A . 50 LEU O 1 1
7 6446 1 1 32 PRO C C -5.012 9.338 -0.076 1.00 . A A . 51 PRO C 1 1
7 6447 1 1 32 PRO CA C -5.639 10.026 -1.271 1.00 . A A . 51 PRO CA 1 1
7 6448 1 1 32 PRO CB C -5.357 11.537 -1.237 1.00 . A A . 51 PRO CB 1 1
7 6449 1 1 32 PRO CD C -7.736 11.246 -1.207 1.00 . A A . 51 PRO CD 1 1
7 6450 1 1 32 PRO CG C -6.628 12.170 -0.792 1.00 . A A . 51 PRO CG 1 1
7 6451 1 1 32 PRO HA H -5.232 9.597 -2.175 1.00 . A A . 51 PRO HA 1 1
7 6452 1 1 32 PRO HB2 H -4.554 11.732 -0.541 1.00 . A A . 51 PRO HB2 1 1
7 6453 1 1 32 PRO HB3 H -5.066 11.878 -2.219 1.00 . A A . 51 PRO HB3 1 1
7 6454 1 1 32 PRO HD2 H -8.520 11.271 -0.465 1.00 . A A . 51 PRO HD2 1 1
7 6455 1 1 32 PRO HD3 H -8.120 11.520 -2.179 1.00 . A A . 51 PRO HD3 1 1
7 6456 1 1 32 PRO HG2 H -6.617 12.290 0.281 1.00 . A A . 51 PRO HG2 1 1
7 6457 1 1 32 PRO HG3 H -6.738 13.132 -1.272 1.00 . A A . 51 PRO HG3 1 1
7 6458 1 1 32 PRO N N -7.085 9.920 -1.247 1.00 . A A . 51 PRO N 1 1
7 6459 1 1 32 PRO O O -5.330 9.648 1.083 1.00 . A A . 51 PRO O 1 1
7 6460 1 1 33 VAL C C -2.018 7.732 0.339 1.00 . A A . 52 VAL C 1 1
7 6461 1 1 33 VAL CA C -3.479 7.674 0.674 1.00 . A A . 52 VAL CA 1 1
7 6462 1 1 33 VAL CB C -3.929 6.194 0.871 1.00 . A A . 52 VAL CB 1 1
7 6463 1 1 33 VAL CG1 C -5.384 6.112 1.321 1.00 . A A . 52 VAL CG1 1 1
7 6464 1 1 33 VAL CG2 C -3.718 5.380 -0.396 1.00 . A A . 52 VAL CG2 1 1
7 6465 1 1 33 VAL H H -4.096 8.093 -1.290 1.00 . A A . 52 VAL H 1 1
7 6466 1 1 33 VAL HA H -3.635 8.218 1.595 1.00 . A A . 52 VAL HA 1 1
7 6467 1 1 33 VAL HB H -3.311 5.774 1.653 1.00 . A A . 52 VAL HB 1 1
7 6468 1 1 33 VAL HG11 H -5.662 5.078 1.460 1.00 . A A . 52 VAL HG11 1 1
7 6469 1 1 33 VAL HG12 H -6.017 6.554 0.566 1.00 . A A . 52 VAL HG12 1 1
7 6470 1 1 33 VAL HG13 H -5.509 6.649 2.250 1.00 . A A . 52 VAL HG13 1 1
7 6471 1 1 33 VAL HG21 H -2.667 5.386 -0.648 1.00 . A A . 52 VAL HG21 1 1
7 6472 1 1 33 VAL HG22 H -4.288 5.809 -1.206 1.00 . A A . 52 VAL HG22 1 1
7 6473 1 1 33 VAL HG23 H -4.038 4.363 -0.223 1.00 . A A . 52 VAL HG23 1 1
7 6474 1 1 33 VAL N N -4.209 8.362 -0.351 1.00 . A A . 52 VAL N 1 1
7 6475 1 1 33 VAL O O -1.646 7.835 -0.836 1.00 . A A . 52 VAL O 1 1
7 6476 1 1 34 CYS C C 0.852 6.471 1.464 1.00 . A A . 53 CYS C 1 1
7 6477 1 1 34 CYS CA C 0.198 7.782 1.127 1.00 . A A . 53 CYS CA 1 1
7 6478 1 1 34 CYS CB C 0.781 8.922 1.961 1.00 . A A . 53 CYS CB 1 1
7 6479 1 1 34 CYS H H -1.548 7.595 2.240 1.00 . A A . 53 CYS H 1 1
7 6480 1 1 34 CYS HA H 0.371 7.999 0.084 1.00 . A A . 53 CYS HA 1 1
7 6481 1 1 34 CYS HB2 H 0.346 9.848 1.613 1.00 . A A . 53 CYS HB2 1 1
7 6482 1 1 34 CYS HB3 H 0.551 8.823 3.010 1.00 . A A . 53 CYS HB3 1 1
7 6483 1 1 34 CYS N N -1.205 7.692 1.326 1.00 . A A . 53 CYS N 1 1
7 6484 1 1 34 CYS O O 0.606 5.895 2.547 1.00 . A A . 53 CYS O 1 1
7 6485 1 1 34 CYS SG S 2.564 9.104 1.807 1.00 . A A . 53 CYS SG 1 1
7 6486 1 1 35 GLY C C 3.715 4.969 1.300 1.00 . A A . 54 GLY C 1 1
7 6487 1 1 35 GLY CA C 2.327 4.745 0.778 1.00 . A A . 54 GLY CA 1 1
7 6488 1 1 35 GLY H H 1.802 6.467 -0.290 1.00 . A A . 54 GLY H 1 1
7 6489 1 1 35 GLY HA2 H 1.771 4.168 1.503 1.00 . A A . 54 GLY HA2 1 1
7 6490 1 1 35 GLY HA3 H 2.390 4.180 -0.139 1.00 . A A . 54 GLY HA3 1 1
7 6491 1 1 35 GLY N N 1.652 5.976 0.551 1.00 . A A . 54 GLY N 1 1
7 6492 1 1 35 GLY O O 4.250 6.070 1.183 1.00 . A A . 54 GLY O 1 1
7 6493 1 1 36 SER C C 6.716 4.387 1.387 1.00 . A A . 55 SER C 1 1
7 6494 1 1 36 SER CA C 5.650 3.952 2.425 1.00 . A A . 55 SER CA 1 1
7 6495 1 1 36 SER CB C 5.980 2.554 2.925 1.00 . A A . 55 SER CB 1 1
7 6496 1 1 36 SER H H 3.777 3.104 1.968 1.00 . A A . 55 SER H 1 1
7 6497 1 1 36 SER HA H 5.645 4.625 3.270 1.00 . A A . 55 SER HA 1 1
7 6498 1 1 36 SER HB2 H 6.179 1.913 2.079 1.00 . A A . 55 SER HB2 1 1
7 6499 1 1 36 SER HB3 H 6.854 2.591 3.557 1.00 . A A . 55 SER HB3 1 1
7 6500 1 1 36 SER HG H 5.058 2.222 4.599 1.00 . A A . 55 SER HG 1 1
7 6501 1 1 36 SER N N 4.299 3.930 1.860 1.00 . A A . 55 SER N 1 1
7 6502 1 1 36 SER O O 7.808 4.806 1.748 1.00 . A A . 55 SER O 1 1
7 6503 1 1 36 SER OG O 4.894 2.024 3.669 1.00 . A A . 55 SER OG 1 1
7 6504 1 1 37 ASP C C 7.199 6.154 -1.270 1.00 . A A . 56 ASP C 1 1
7 6505 1 1 37 ASP CA C 7.286 4.650 -0.978 1.00 . A A . 56 ASP CA 1 1
7 6506 1 1 37 ASP CB C 6.938 3.816 -2.230 1.00 . A A . 56 ASP CB 1 1
7 6507 1 1 37 ASP CG C 7.979 3.892 -3.338 1.00 . A A . 56 ASP CG 1 1
7 6508 1 1 37 ASP H H 5.465 4.003 -0.110 1.00 . A A . 56 ASP H 1 1
7 6509 1 1 37 ASP HA H 8.290 4.413 -0.661 1.00 . A A . 56 ASP HA 1 1
7 6510 1 1 37 ASP HB2 H 6.836 2.781 -1.942 1.00 . A A . 56 ASP HB2 1 1
7 6511 1 1 37 ASP HB3 H 5.994 4.161 -2.623 1.00 . A A . 56 ASP HB3 1 1
7 6512 1 1 37 ASP N N 6.371 4.301 0.109 1.00 . A A . 56 ASP N 1 1
7 6513 1 1 37 ASP O O 7.833 6.664 -2.184 1.00 . A A . 56 ASP O 1 1
7 6514 1 1 37 ASP OD1 O 9.082 3.328 -3.167 1.00 . A A . 56 ASP OD1 1 1
7 6515 1 1 37 ASP OD2 O 7.690 4.441 -4.417 1.00 . A A . 56 ASP OD2 1 1
7 6516 1 1 38 TYR C C 5.403 8.706 -1.765 1.00 . A A . 57 TYR C 1 1
7 6517 1 1 38 TYR CA C 6.167 8.312 -0.521 1.00 . A A . 57 TYR CA 1 1
7 6518 1 1 38 TYR CB C 7.479 9.110 -0.395 1.00 . A A . 57 TYR CB 1 1
7 6519 1 1 38 TYR CD1 C 7.652 9.252 2.115 1.00 . A A . 57 TYR CD1 1 1
7 6520 1 1 38 TYR CD2 C 9.444 8.246 0.916 1.00 . A A . 57 TYR CD2 1 1
7 6521 1 1 38 TYR CE1 C 8.310 9.021 3.303 1.00 . A A . 57 TYR CE1 1 1
7 6522 1 1 38 TYR CE2 C 10.107 8.009 2.098 1.00 . A A . 57 TYR CE2 1 1
7 6523 1 1 38 TYR CG C 8.209 8.870 0.902 1.00 . A A . 57 TYR CG 1 1
7 6524 1 1 38 TYR CZ C 9.538 8.399 3.287 1.00 . A A . 57 TYR CZ 1 1
7 6525 1 1 38 TYR H H 5.898 6.362 0.242 1.00 . A A . 57 TYR H 1 1
7 6526 1 1 38 TYR HA H 5.535 8.553 0.323 1.00 . A A . 57 TYR HA 1 1
7 6527 1 1 38 TYR HB2 H 8.136 8.832 -1.205 1.00 . A A . 57 TYR HB2 1 1
7 6528 1 1 38 TYR HB3 H 7.257 10.165 -0.469 1.00 . A A . 57 TYR HB3 1 1
7 6529 1 1 38 TYR HD1 H 6.687 9.739 2.120 1.00 . A A . 57 TYR HD1 1 1
7 6530 1 1 38 TYR HD2 H 9.889 7.942 -0.020 1.00 . A A . 57 TYR HD2 1 1
7 6531 1 1 38 TYR HE1 H 7.865 9.327 4.238 1.00 . A A . 57 TYR HE1 1 1
7 6532 1 1 38 TYR HE2 H 11.071 7.522 2.091 1.00 . A A . 57 TYR HE2 1 1
7 6533 1 1 38 TYR HH H 11.072 8.547 4.408 1.00 . A A . 57 TYR HH 1 1
7 6534 1 1 38 TYR N N 6.388 6.851 -0.454 1.00 . A A . 57 TYR N 1 1
7 6535 1 1 38 TYR O O 5.485 9.838 -2.232 1.00 . A A . 57 TYR O 1 1
7 6536 1 1 38 TYR OH O 10.196 8.148 4.471 1.00 . A A . 57 TYR OH 1 1
7 6537 1 1 39 ILE C C 2.360 8.133 -2.987 1.00 . A A . 58 ILE C 1 1
7 6538 1 1 39 ILE CA C 3.808 8.016 -3.423 1.00 . A A . 58 ILE CA 1 1
7 6539 1 1 39 ILE CB C 3.954 6.847 -4.440 1.00 . A A . 58 ILE CB 1 1
7 6540 1 1 39 ILE CD1 C 6.038 7.888 -5.537 1.00 . A A . 58 ILE CD1 1 1
7 6541 1 1 39 ILE CG1 C 5.422 6.675 -4.848 1.00 . A A . 58 ILE CG1 1 1
7 6542 1 1 39 ILE CG2 C 3.074 7.058 -5.670 1.00 . A A . 58 ILE CG2 1 1
7 6543 1 1 39 ILE H H 4.572 6.926 -1.800 1.00 . A A . 58 ILE H 1 1
7 6544 1 1 39 ILE HA H 4.122 8.936 -3.892 1.00 . A A . 58 ILE HA 1 1
7 6545 1 1 39 ILE HB H 3.627 5.941 -3.952 1.00 . A A . 58 ILE HB 1 1
7 6546 1 1 39 ILE HD11 H 6.031 8.733 -4.863 1.00 . A A . 58 ILE HD11 1 1
7 6547 1 1 39 ILE HD12 H 5.467 8.126 -6.422 1.00 . A A . 58 ILE HD12 1 1
7 6548 1 1 39 ILE HD13 H 7.054 7.662 -5.821 1.00 . A A . 58 ILE HD13 1 1
7 6549 1 1 39 ILE HG12 H 5.982 6.483 -3.943 1.00 . A A . 58 ILE HG12 1 1
7 6550 1 1 39 ILE HG13 H 5.513 5.825 -5.508 1.00 . A A . 58 ILE HG13 1 1
7 6551 1 1 39 ILE HG21 H 2.041 7.142 -5.368 1.00 . A A . 58 ILE HG21 1 1
7 6552 1 1 39 ILE HG22 H 3.189 6.214 -6.334 1.00 . A A . 58 ILE HG22 1 1
7 6553 1 1 39 ILE HG23 H 3.380 7.958 -6.181 1.00 . A A . 58 ILE HG23 1 1
7 6554 1 1 39 ILE N N 4.623 7.788 -2.256 1.00 . A A . 58 ILE N 1 1
7 6555 1 1 39 ILE O O 1.896 7.342 -2.147 1.00 . A A . 58 ILE O 1 1
7 6556 1 1 40 THR C C -0.551 8.447 -4.151 1.00 . A A . 59 THR C 1 1
7 6557 1 1 40 THR CA C 0.290 9.298 -3.194 1.00 . A A . 59 THR CA 1 1
7 6558 1 1 40 THR CB C -0.107 10.789 -3.286 1.00 . A A . 59 THR CB 1 1
7 6559 1 1 40 THR CG2 C -1.570 10.983 -2.902 1.00 . A A . 59 THR CG2 1 1
7 6560 1 1 40 THR H H 2.098 9.744 -4.130 1.00 . A A . 59 THR H 1 1
7 6561 1 1 40 THR HA H 0.126 8.950 -2.184 1.00 . A A . 59 THR HA 1 1
7 6562 1 1 40 THR HB H 0.048 11.120 -4.303 1.00 . A A . 59 THR HB 1 1
7 6563 1 1 40 THR HG1 H 1.644 11.305 -2.629 1.00 . A A . 59 THR HG1 1 1
7 6564 1 1 40 THR HG21 H -2.191 10.480 -3.628 1.00 . A A . 59 THR HG21 1 1
7 6565 1 1 40 THR HG22 H -1.812 12.036 -2.894 1.00 . A A . 59 THR HG22 1 1
7 6566 1 1 40 THR HG23 H -1.751 10.549 -1.930 1.00 . A A . 59 THR HG23 1 1
7 6567 1 1 40 THR N N 1.671 9.119 -3.501 1.00 . A A . 59 THR N 1 1
7 6568 1 1 40 THR O O -0.371 8.496 -5.380 1.00 . A A . 59 THR O 1 1
7 6569 1 1 40 THR OG1 O 0.741 11.565 -2.401 1.00 . A A . 59 THR OG1 1 1
7 6570 1 1 41 TYR C C -3.670 7.309 -4.372 1.00 . A A . 60 TYR C 1 1
7 6571 1 1 41 TYR CA C -2.257 6.778 -4.358 1.00 . A A . 60 TYR CA 1 1
7 6572 1 1 41 TYR CB C -2.202 5.355 -3.794 1.00 . A A . 60 TYR CB 1 1
7 6573 1 1 41 TYR CD1 C -0.383 4.142 -5.048 1.00 . A A . 60 TYR CD1 1 1
7 6574 1 1 41 TYR CD2 C 0.044 4.782 -2.803 1.00 . A A . 60 TYR CD2 1 1
7 6575 1 1 41 TYR CE1 C 0.881 3.597 -5.137 1.00 . A A . 60 TYR CE1 1 1
7 6576 1 1 41 TYR CE2 C 1.308 4.238 -2.886 1.00 . A A . 60 TYR CE2 1 1
7 6577 1 1 41 TYR CG C -0.823 4.743 -3.881 1.00 . A A . 60 TYR CG 1 1
7 6578 1 1 41 TYR CZ C 1.721 3.648 -4.051 1.00 . A A . 60 TYR CZ 1 1
7 6579 1 1 41 TYR H H -1.503 7.664 -2.613 1.00 . A A . 60 TYR H 1 1
7 6580 1 1 41 TYR HA H -1.883 6.764 -5.371 1.00 . A A . 60 TYR HA 1 1
7 6581 1 1 41 TYR HB2 H -2.478 5.390 -2.750 1.00 . A A . 60 TYR HB2 1 1
7 6582 1 1 41 TYR HB3 H -2.891 4.721 -4.333 1.00 . A A . 60 TYR HB3 1 1
7 6583 1 1 41 TYR HD1 H -1.046 4.102 -5.900 1.00 . A A . 60 TYR HD1 1 1
7 6584 1 1 41 TYR HD2 H -0.282 5.247 -1.884 1.00 . A A . 60 TYR HD2 1 1
7 6585 1 1 41 TYR HE1 H 1.203 3.140 -6.060 1.00 . A A . 60 TYR HE1 1 1
7 6586 1 1 41 TYR HE2 H 1.972 4.277 -2.037 1.00 . A A . 60 TYR HE2 1 1
7 6587 1 1 41 TYR HH H 3.406 3.324 -4.961 1.00 . A A . 60 TYR HH 1 1
7 6588 1 1 41 TYR N N -1.414 7.649 -3.594 1.00 . A A . 60 TYR N 1 1
7 6589 1 1 41 TYR O O -4.072 8.051 -3.460 1.00 . A A . 60 TYR O 1 1
7 6590 1 1 41 TYR OH O 2.984 3.102 -4.124 1.00 . A A . 60 TYR OH 1 1
7 6591 1 1 42 GLY C C -6.738 6.829 -4.587 1.00 . A A . 61 GLY C 1 1
7 6592 1 1 42 GLY CA C -5.769 7.394 -5.585 1.00 . A A . 61 GLY CA 1 1
7 6593 1 1 42 GLY H H -4.031 6.294 -6.039 1.00 . A A . 61 GLY H 1 1
7 6594 1 1 42 GLY HA2 H -5.764 8.468 -5.473 1.00 . A A . 61 GLY HA2 1 1
7 6595 1 1 42 GLY HA3 H -6.095 7.139 -6.583 1.00 . A A . 61 GLY HA3 1 1
7 6596 1 1 42 GLY N N -4.416 6.920 -5.390 1.00 . A A . 61 GLY N 1 1
7 6597 1 1 42 GLY O O -7.816 7.384 -4.389 1.00 . A A . 61 GLY O 1 1
7 6598 1 1 43 ASN C C -6.346 3.906 -2.401 1.00 . A A . 62 ASN C 1 1
7 6599 1 1 43 ASN CA C -7.118 5.072 -2.933 1.00 . A A . 62 ASN CA 1 1
7 6600 1 1 43 ASN CB C -8.594 4.688 -3.277 1.00 . A A . 62 ASN CB 1 1
7 6601 1 1 43 ASN CG C -8.794 3.639 -4.368 1.00 . A A . 62 ASN CG 1 1
7 6602 1 1 43 ASN H H -5.551 5.259 -4.298 1.00 . A A . 62 ASN H 1 1
7 6603 1 1 43 ASN HA H -7.123 5.808 -2.141 1.00 . A A . 62 ASN HA 1 1
7 6604 1 1 43 ASN HB2 H -9.076 4.328 -2.379 1.00 . A A . 62 ASN HB2 1 1
7 6605 1 1 43 ASN HB3 H -9.102 5.594 -3.572 1.00 . A A . 62 ASN HB3 1 1
7 6606 1 1 43 ASN HD21 H -10.472 4.531 -4.873 1.00 . A A . 62 ASN HD21 1 1
7 6607 1 1 43 ASN HD22 H -10.093 3.142 -5.808 1.00 . A A . 62 ASN HD22 1 1
7 6608 1 1 43 ASN N N -6.376 5.699 -4.010 1.00 . A A . 62 ASN N 1 1
7 6609 1 1 43 ASN ND2 N -9.884 3.774 -5.091 1.00 . A A . 62 ASN ND2 1 1
7 6610 1 1 43 ASN O O -5.334 3.478 -3.008 1.00 . A A . 62 ASN O 1 1
7 6611 1 1 43 ASN OD1 O -7.984 2.717 -4.566 1.00 . A A . 62 ASN OD1 1 1
7 6612 1 1 44 GLU C C -6.164 1.011 -1.347 1.00 . A A . 63 GLU C 1 1
7 6613 1 1 44 GLU CA C -6.129 2.320 -0.590 1.00 . A A . 63 GLU CA 1 1
7 6614 1 1 44 GLU CB C -6.665 2.153 0.845 1.00 . A A . 63 GLU CB 1 1
7 6615 1 1 44 GLU CD C -9.109 2.568 0.272 1.00 . A A . 63 GLU CD 1 1
7 6616 1 1 44 GLU CG C -8.121 1.686 0.983 1.00 . A A . 63 GLU CG 1 1
7 6617 1 1 44 GLU H H -7.661 3.725 -0.962 1.00 . A A . 63 GLU H 1 1
7 6618 1 1 44 GLU HA H -5.095 2.618 -0.527 1.00 . A A . 63 GLU HA 1 1
7 6619 1 1 44 GLU HB2 H -6.043 1.419 1.336 1.00 . A A . 63 GLU HB2 1 1
7 6620 1 1 44 GLU HB3 H -6.540 3.094 1.353 1.00 . A A . 63 GLU HB3 1 1
7 6621 1 1 44 GLU HG2 H -8.203 0.691 0.574 1.00 . A A . 63 GLU HG2 1 1
7 6622 1 1 44 GLU HG3 H -8.373 1.656 2.032 1.00 . A A . 63 GLU HG3 1 1
7 6623 1 1 44 GLU N N -6.803 3.386 -1.304 1.00 . A A . 63 GLU N 1 1
7 6624 1 1 44 GLU O O -5.279 0.181 -1.179 1.00 . A A . 63 GLU O 1 1
7 6625 1 1 44 GLU OE1 O -9.536 3.583 0.838 1.00 . A A . 63 GLU OE1 1 1
7 6626 1 1 44 GLU OE2 O -9.463 2.248 -0.888 1.00 . A A . 63 GLU OE2 1 1
7 6627 1 1 45 CYS C C -6.040 -0.401 -3.956 1.00 . A A . 64 CYS C 1 1
7 6628 1 1 45 CYS CA C -7.237 -0.358 -3.008 1.00 . A A . 64 CYS CA 1 1
7 6629 1 1 45 CYS CB C -8.537 -0.414 -3.793 1.00 . A A . 64 CYS CB 1 1
7 6630 1 1 45 CYS H H -7.898 1.486 -2.190 1.00 . A A . 64 CYS H 1 1
7 6631 1 1 45 CYS HA H -7.180 -1.214 -2.352 1.00 . A A . 64 CYS HA 1 1
7 6632 1 1 45 CYS HB2 H -9.366 -0.453 -3.102 1.00 . A A . 64 CYS HB2 1 1
7 6633 1 1 45 CYS HB3 H -8.618 0.475 -4.401 1.00 . A A . 64 CYS HB3 1 1
7 6634 1 1 45 CYS N N -7.169 0.825 -2.175 1.00 . A A . 64 CYS N 1 1
7 6635 1 1 45 CYS O O -5.377 -1.440 -4.088 1.00 . A A . 64 CYS O 1 1
7 6636 1 1 45 CYS SG S -8.661 -1.858 -4.896 1.00 . A A . 64 CYS SG 1 1
7 6637 1 1 46 HIS C C -3.294 0.594 -4.672 1.00 . A A . 65 HIS C 1 1
7 6638 1 1 46 HIS CA C -4.559 0.829 -5.461 1.00 . A A . 65 HIS CA 1 1
7 6639 1 1 46 HIS CB C -4.466 2.166 -6.197 1.00 . A A . 65 HIS CB 1 1
7 6640 1 1 46 HIS CD2 C -6.545 3.317 -7.233 1.00 . A A . 65 HIS CD2 1 1
7 6641 1 1 46 HIS CE1 C -6.698 2.126 -9.051 1.00 . A A . 65 HIS CE1 1 1
7 6642 1 1 46 HIS CG C -5.544 2.415 -7.211 1.00 . A A . 65 HIS CG 1 1
7 6643 1 1 46 HIS H H -6.278 1.540 -4.402 1.00 . A A . 65 HIS H 1 1
7 6644 1 1 46 HIS HA H -4.657 0.028 -6.179 1.00 . A A . 65 HIS HA 1 1
7 6645 1 1 46 HIS HB2 H -4.521 2.961 -5.470 1.00 . A A . 65 HIS HB2 1 1
7 6646 1 1 46 HIS HB3 H -3.512 2.219 -6.701 1.00 . A A . 65 HIS HB3 1 1
7 6647 1 1 46 HIS HD1 H -5.084 0.953 -8.653 1.00 . A A . 65 HIS HD1 1 1
7 6648 1 1 46 HIS HD2 H -6.751 4.060 -6.476 1.00 . A A . 65 HIS HD2 1 1
7 6649 1 1 46 HIS HE1 H -7.056 1.725 -9.986 1.00 . A A . 65 HIS HE1 1 1
7 6650 1 1 46 HIS HE2 H -8.164 3.425 -8.555 1.00 . A A . 65 HIS HE2 1 1
7 6651 1 1 46 HIS N N -5.719 0.750 -4.570 1.00 . A A . 65 HIS N 1 1
7 6652 1 1 46 HIS ND1 N -5.671 1.688 -8.367 1.00 . A A . 65 HIS ND1 1 1
7 6653 1 1 46 HIS NE2 N -7.246 3.114 -8.388 1.00 . A A . 65 HIS NE2 1 1
7 6654 1 1 46 HIS O O -2.392 -0.100 -5.122 1.00 . A A . 65 HIS O 1 1
7 6655 1 1 47 LEU C C -1.975 -0.514 -2.230 1.00 . A A . 66 LEU C 1 1
7 6656 1 1 47 LEU CA C -2.150 0.969 -2.556 1.00 . A A . 66 LEU CA 1 1
7 6657 1 1 47 LEU CB C -2.383 1.784 -1.285 1.00 . A A . 66 LEU CB 1 1
7 6658 1 1 47 LEU CD1 C 0.029 1.915 -0.545 1.00 . A A . 66 LEU CD1 1 1
7 6659 1 1 47 LEU CD2 C -1.812 2.404 1.053 1.00 . A A . 66 LEU CD2 1 1
7 6660 1 1 47 LEU CG C -1.394 1.576 -0.135 1.00 . A A . 66 LEU CG 1 1
7 6661 1 1 47 LEU H H -4.010 1.727 -3.202 1.00 . A A . 66 LEU H 1 1
7 6662 1 1 47 LEU HA H -1.255 1.326 -3.045 1.00 . A A . 66 LEU HA 1 1
7 6663 1 1 47 LEU HB2 H -2.369 2.831 -1.551 1.00 . A A . 66 LEU HB2 1 1
7 6664 1 1 47 LEU HB3 H -3.369 1.540 -0.922 1.00 . A A . 66 LEU HB3 1 1
7 6665 1 1 47 LEU HD11 H 0.329 1.272 -1.361 1.00 . A A . 66 LEU HD11 1 1
7 6666 1 1 47 LEU HD12 H 0.692 1.768 0.293 1.00 . A A . 66 LEU HD12 1 1
7 6667 1 1 47 LEU HD13 H 0.074 2.945 -0.865 1.00 . A A . 66 LEU HD13 1 1
7 6668 1 1 47 LEU HD21 H -1.133 2.202 1.868 1.00 . A A . 66 LEU HD21 1 1
7 6669 1 1 47 LEU HD22 H -2.813 2.126 1.347 1.00 . A A . 66 LEU HD22 1 1
7 6670 1 1 47 LEU HD23 H -1.780 3.453 0.798 1.00 . A A . 66 LEU HD23 1 1
7 6671 1 1 47 LEU HG H -1.415 0.537 0.161 1.00 . A A . 66 LEU HG 1 1
7 6672 1 1 47 LEU N N -3.259 1.157 -3.473 1.00 . A A . 66 LEU N 1 1
7 6673 1 1 47 LEU O O -0.870 -1.024 -2.270 1.00 . A A . 66 LEU O 1 1
7 6674 1 1 48 CYS C C -2.524 -3.399 -2.897 1.00 . A A . 67 CYS C 1 1
7 6675 1 1 48 CYS CA C -3.033 -2.631 -1.671 1.00 . A A . 67 CYS CA 1 1
7 6676 1 1 48 CYS CB C -4.396 -3.161 -1.202 1.00 . A A . 67 CYS CB 1 1
7 6677 1 1 48 CYS H H -3.919 -0.699 -1.805 1.00 . A A . 67 CYS H 1 1
7 6678 1 1 48 CYS HA H -2.313 -2.786 -0.881 1.00 . A A . 67 CYS HA 1 1
7 6679 1 1 48 CYS HB2 H -4.584 -2.777 -0.211 1.00 . A A . 67 CYS HB2 1 1
7 6680 1 1 48 CYS HB3 H -5.168 -2.827 -1.880 1.00 . A A . 67 CYS HB3 1 1
7 6681 1 1 48 CYS N N -3.070 -1.190 -1.917 1.00 . A A . 67 CYS N 1 1
7 6682 1 1 48 CYS O O -1.742 -4.334 -2.757 1.00 . A A . 67 CYS O 1 1
7 6683 1 1 48 CYS SG S -4.515 -4.977 -1.054 1.00 . A A . 67 CYS SG 1 1
7 6684 1 1 49 THR C C -0.883 -3.534 -5.355 1.00 . A A . 68 THR C 1 1
7 6685 1 1 49 THR CA C -2.424 -3.603 -5.323 1.00 . A A . 68 THR CA 1 1
7 6686 1 1 49 THR CB C -2.989 -2.905 -6.583 1.00 . A A . 68 THR CB 1 1
7 6687 1 1 49 THR CG2 C -2.586 -3.657 -7.851 1.00 . A A . 68 THR CG2 1 1
7 6688 1 1 49 THR H H -3.532 -2.207 -4.171 1.00 . A A . 68 THR H 1 1
7 6689 1 1 49 THR HA H -2.734 -4.639 -5.315 1.00 . A A . 68 THR HA 1 1
7 6690 1 1 49 THR HB H -2.589 -1.903 -6.625 1.00 . A A . 68 THR HB 1 1
7 6691 1 1 49 THR HG1 H -4.715 -3.154 -5.644 1.00 . A A . 68 THR HG1 1 1
7 6692 1 1 49 THR HG21 H -1.509 -3.701 -7.913 1.00 . A A . 68 THR HG21 1 1
7 6693 1 1 49 THR HG22 H -2.977 -3.147 -8.719 1.00 . A A . 68 THR HG22 1 1
7 6694 1 1 49 THR HG23 H -2.981 -4.662 -7.814 1.00 . A A . 68 THR HG23 1 1
7 6695 1 1 49 THR N N -2.913 -2.968 -4.103 1.00 . A A . 68 THR N 1 1
7 6696 1 1 49 THR O O -0.201 -4.549 -5.537 1.00 . A A . 68 THR O 1 1
7 6697 1 1 49 THR OG1 O -4.430 -2.836 -6.509 1.00 . A A . 68 THR OG1 1 1
7 6698 1 1 50 GLU C C 1.737 -2.852 -3.923 1.00 . A A . 69 GLU C 1 1
7 6699 1 1 50 GLU CA C 1.076 -2.120 -5.089 1.00 . A A . 69 GLU CA 1 1
7 6700 1 1 50 GLU CB C 1.364 -0.630 -5.004 1.00 . A A . 69 GLU CB 1 1
7 6701 1 1 50 GLU CD C 1.072 -0.344 -7.495 1.00 . A A . 69 GLU CD 1 1
7 6702 1 1 50 GLU CG C 0.752 0.192 -6.126 1.00 . A A . 69 GLU CG 1 1
7 6703 1 1 50 GLU H H -0.936 -1.578 -4.919 1.00 . A A . 69 GLU H 1 1
7 6704 1 1 50 GLU HA H 1.485 -2.499 -6.013 1.00 . A A . 69 GLU HA 1 1
7 6705 1 1 50 GLU HB2 H 0.975 -0.259 -4.066 1.00 . A A . 69 GLU HB2 1 1
7 6706 1 1 50 GLU HB3 H 2.432 -0.484 -5.017 1.00 . A A . 69 GLU HB3 1 1
7 6707 1 1 50 GLU HG2 H -0.322 0.207 -6.006 1.00 . A A . 69 GLU HG2 1 1
7 6708 1 1 50 GLU HG3 H 1.131 1.200 -6.051 1.00 . A A . 69 GLU HG3 1 1
7 6709 1 1 50 GLU N N -0.353 -2.346 -5.100 1.00 . A A . 69 GLU N 1 1
7 6710 1 1 50 GLU O O 2.876 -3.347 -4.036 1.00 . A A . 69 GLU O 1 1
7 6711 1 1 50 GLU OE1 O 2.263 -0.343 -7.901 1.00 . A A . 69 GLU OE1 1 1
7 6712 1 1 50 GLU OE2 O 0.148 -0.799 -8.189 1.00 . A A . 69 GLU OE2 1 1
7 6713 1 1 51 SER C C 1.674 -5.083 -1.899 1.00 . A A . 70 SER C 1 1
7 6714 1 1 51 SER CA C 1.495 -3.587 -1.629 1.00 . A A . 70 SER CA 1 1
7 6715 1 1 51 SER CB C 0.518 -3.346 -0.463 1.00 . A A . 70 SER CB 1 1
7 6716 1 1 51 SER H H 0.138 -2.505 -2.805 1.00 . A A . 70 SER H 1 1
7 6717 1 1 51 SER HA H 2.456 -3.162 -1.379 1.00 . A A . 70 SER HA 1 1
7 6718 1 1 51 SER HB2 H 0.159 -2.328 -0.500 1.00 . A A . 70 SER HB2 1 1
7 6719 1 1 51 SER HB3 H -0.318 -4.024 -0.559 1.00 . A A . 70 SER HB3 1 1
7 6720 1 1 51 SER HG H 1.831 -2.885 0.824 1.00 . A A . 70 SER HG 1 1
7 6721 1 1 51 SER N N 1.023 -2.934 -2.822 1.00 . A A . 70 SER N 1 1
7 6722 1 1 51 SER O O 2.646 -5.685 -1.454 1.00 . A A . 70 SER O 1 1
7 6723 1 1 51 SER OG O 1.147 -3.567 0.788 1.00 . A A . 70 SER OG 1 1
7 6724 1 1 52 LEU C C 1.949 -7.249 -4.085 1.00 . A A . 71 LEU C 1 1
7 6725 1 1 52 LEU CA C 0.850 -7.066 -3.042 1.00 . A A . 71 LEU CA 1 1
7 6726 1 1 52 LEU CB C -0.487 -7.588 -3.581 1.00 . A A . 71 LEU CB 1 1
7 6727 1 1 52 LEU CD1 C -2.932 -8.064 -3.297 1.00 . A A . 71 LEU CD1 1 1
7 6728 1 1 52 LEU CD2 C -1.369 -8.483 -1.401 1.00 . A A . 71 LEU CD2 1 1
7 6729 1 1 52 LEU CG C -1.669 -7.595 -2.602 1.00 . A A . 71 LEU CG 1 1
7 6730 1 1 52 LEU H H -0.038 -5.149 -2.931 1.00 . A A . 71 LEU H 1 1
7 6731 1 1 52 LEU HA H 1.126 -7.635 -2.167 1.00 . A A . 71 LEU HA 1 1
7 6732 1 1 52 LEU HB2 H -0.762 -6.974 -4.425 1.00 . A A . 71 LEU HB2 1 1
7 6733 1 1 52 LEU HB3 H -0.338 -8.598 -3.932 1.00 . A A . 71 LEU HB3 1 1
7 6734 1 1 52 LEU HD11 H -3.153 -7.403 -4.122 1.00 . A A . 71 LEU HD11 1 1
7 6735 1 1 52 LEU HD12 H -3.753 -8.051 -2.596 1.00 . A A . 71 LEU HD12 1 1
7 6736 1 1 52 LEU HD13 H -2.788 -9.068 -3.670 1.00 . A A . 71 LEU HD13 1 1
7 6737 1 1 52 LEU HD21 H -0.505 -8.109 -0.873 1.00 . A A . 71 LEU HD21 1 1
7 6738 1 1 52 LEU HD22 H -1.179 -9.490 -1.741 1.00 . A A . 71 LEU HD22 1 1
7 6739 1 1 52 LEU HD23 H -2.220 -8.484 -0.736 1.00 . A A . 71 LEU HD23 1 1
7 6740 1 1 52 LEU HG H -1.838 -6.590 -2.246 1.00 . A A . 71 LEU HG 1 1
7 6741 1 1 52 LEU N N 0.752 -5.668 -2.654 1.00 . A A . 71 LEU N 1 1
7 6742 1 1 52 LEU O O 2.689 -8.234 -4.048 1.00 . A A . 71 LEU O 1 1
7 6743 1 1 53 LYS C C 4.497 -6.309 -5.451 1.00 . A A . 72 LYS C 1 1
7 6744 1 1 53 LYS CA C 3.089 -6.296 -6.046 1.00 . A A . 72 LYS CA 1 1
7 6745 1 1 53 LYS CB C 2.948 -5.086 -6.978 1.00 . A A . 72 LYS CB 1 1
7 6746 1 1 53 LYS CD C 1.557 -3.793 -8.650 1.00 . A A . 72 LYS CD 1 1
7 6747 1 1 53 LYS CE C 2.790 -3.369 -9.432 1.00 . A A . 72 LYS CE 1 1
7 6748 1 1 53 LYS CG C 1.751 -5.128 -7.924 1.00 . A A . 72 LYS CG 1 1
7 6749 1 1 53 LYS H H 1.397 -5.556 -4.976 1.00 . A A . 72 LYS H 1 1
7 6750 1 1 53 LYS HA H 2.947 -7.195 -6.627 1.00 . A A . 72 LYS HA 1 1
7 6751 1 1 53 LYS HB2 H 2.871 -4.193 -6.375 1.00 . A A . 72 LYS HB2 1 1
7 6752 1 1 53 LYS HB3 H 3.847 -5.023 -7.573 1.00 . A A . 72 LYS HB3 1 1
7 6753 1 1 53 LYS HD2 H 0.733 -3.894 -9.342 1.00 . A A . 72 LYS HD2 1 1
7 6754 1 1 53 LYS HD3 H 1.309 -3.025 -7.932 1.00 . A A . 72 LYS HD3 1 1
7 6755 1 1 53 LYS HE2 H 3.646 -3.366 -8.774 1.00 . A A . 72 LYS HE2 1 1
7 6756 1 1 53 LYS HE3 H 2.950 -4.081 -10.228 1.00 . A A . 72 LYS HE3 1 1
7 6757 1 1 53 LYS HG2 H 1.910 -5.905 -8.657 1.00 . A A . 72 LYS HG2 1 1
7 6758 1 1 53 LYS HG3 H 0.862 -5.349 -7.351 1.00 . A A . 72 LYS HG3 1 1
7 6759 1 1 53 LYS HZ1 H 1.835 -1.979 -10.669 1.00 . A A . 72 LYS HZ1 1 1
7 6760 1 1 53 LYS HZ2 H 3.509 -1.770 -10.532 1.00 . A A . 72 LYS HZ2 1 1
7 6761 1 1 53 LYS HZ3 H 2.481 -1.321 -9.252 1.00 . A A . 72 LYS HZ3 1 1
7 6762 1 1 53 LYS N N 2.056 -6.287 -5.002 1.00 . A A . 72 LYS N 1 1
7 6763 1 1 53 LYS NZ N 2.641 -2.021 -10.014 1.00 . A A . 72 LYS NZ 1 1
7 6764 1 1 53 LYS O O 5.371 -7.049 -5.910 1.00 . A A . 72 LYS O 1 1
7 6765 1 1 54 SER C C 6.152 -6.369 -2.640 1.00 . A A . 73 SER C 1 1
7 6766 1 1 54 SER CA C 6.008 -5.408 -3.824 1.00 . A A . 73 SER CA 1 1
7 6767 1 1 54 SER CB C 6.261 -3.966 -3.410 1.00 . A A . 73 SER CB 1 1
7 6768 1 1 54 SER H H 3.973 -4.949 -4.100 1.00 . A A . 73 SER H 1 1
7 6769 1 1 54 SER HA H 6.741 -5.684 -4.565 1.00 . A A . 73 SER HA 1 1
7 6770 1 1 54 SER HB2 H 7.216 -3.921 -2.912 1.00 . A A . 73 SER HB2 1 1
7 6771 1 1 54 SER HB3 H 6.299 -3.345 -4.291 1.00 . A A . 73 SER HB3 1 1
7 6772 1 1 54 SER HG H 4.486 -3.200 -3.115 1.00 . A A . 73 SER HG 1 1
7 6773 1 1 54 SER N N 4.708 -5.507 -4.439 1.00 . A A . 73 SER N 1 1
7 6774 1 1 54 SER O O 7.256 -6.631 -2.173 1.00 . A A . 73 SER O 1 1
7 6775 1 1 54 SER OG O 5.221 -3.482 -2.550 1.00 . A A . 73 SER OG 1 1
7 6776 1 1 55 ASN C C 5.352 -7.148 0.237 1.00 . A A . 74 ASN C 1 1
7 6777 1 1 55 ASN CA C 4.915 -7.810 -1.062 1.00 . A A . 74 ASN CA 1 1
7 6778 1 1 55 ASN CB C 5.603 -9.184 -1.288 1.00 . A A . 74 ASN CB 1 1
7 6779 1 1 55 ASN CG C 5.382 -10.158 -0.126 1.00 . A A . 74 ASN CG 1 1
7 6780 1 1 55 ASN H H 4.196 -6.653 -2.656 1.00 . A A . 74 ASN H 1 1
7 6781 1 1 55 ASN HA H 3.852 -7.974 -0.954 1.00 . A A . 74 ASN HA 1 1
7 6782 1 1 55 ASN HB2 H 5.212 -9.634 -2.190 1.00 . A A . 74 ASN HB2 1 1
7 6783 1 1 55 ASN HB3 H 6.666 -9.026 -1.405 1.00 . A A . 74 ASN HB3 1 1
7 6784 1 1 55 ASN HD21 H 7.089 -9.628 0.703 1.00 . A A . 74 ASN HD21 1 1
7 6785 1 1 55 ASN HD22 H 6.199 -10.810 1.568 1.00 . A A . 74 ASN HD22 1 1
7 6786 1 1 55 ASN N N 5.028 -6.897 -2.201 1.00 . A A . 74 ASN N 1 1
7 6787 1 1 55 ASN ND2 N 6.304 -10.212 0.797 1.00 . A A . 74 ASN ND2 1 1
7 6788 1 1 55 ASN O O 6.475 -7.319 0.703 1.00 . A A . 74 ASN O 1 1
7 6789 1 1 55 ASN OD1 O 4.376 -10.877 -0.086 1.00 . A A . 74 ASN OD1 1 1
7 6790 1 1 56 GLY C C 5.729 -4.538 2.036 1.00 . A A . 75 GLY C 1 1
7 6791 1 1 56 GLY CA C 4.697 -5.658 2.029 1.00 . A A . 75 GLY CA 1 1
7 6792 1 1 56 GLY H H 3.689 -6.072 0.205 1.00 . A A . 75 GLY H 1 1
7 6793 1 1 56 GLY HA2 H 3.755 -5.250 2.364 1.00 . A A . 75 GLY HA2 1 1
7 6794 1 1 56 GLY HA3 H 5.004 -6.418 2.731 1.00 . A A . 75 GLY HA3 1 1
7 6795 1 1 56 GLY N N 4.489 -6.288 0.736 1.00 . A A . 75 GLY N 1 1
7 6796 1 1 56 GLY O O 6.085 -4.037 3.112 1.00 . A A . 75 GLY O 1 1
7 6797 1 1 57 ARG C C 6.481 -1.724 0.915 1.00 . A A . 76 ARG C 1 1
7 6798 1 1 57 ARG CA C 7.181 -3.062 0.793 1.00 . A A . 76 ARG CA 1 1
7 6799 1 1 57 ARG CB C 7.941 -3.123 -0.514 1.00 . A A . 76 ARG CB 1 1
7 6800 1 1 57 ARG CD C 9.681 -2.158 -2.015 1.00 . A A . 76 ARG CD 1 1
7 6801 1 1 57 ARG CG C 9.017 -2.068 -0.659 1.00 . A A . 76 ARG CG 1 1
7 6802 1 1 57 ARG CZ C 11.663 -1.139 -3.096 1.00 . A A . 76 ARG CZ 1 1
7 6803 1 1 57 ARG H H 5.897 -4.563 0.040 1.00 . A A . 76 ARG H 1 1
7 6804 1 1 57 ARG HA H 7.871 -3.178 1.616 1.00 . A A . 76 ARG HA 1 1
7 6805 1 1 57 ARG HB2 H 8.376 -4.103 -0.640 1.00 . A A . 76 ARG HB2 1 1
7 6806 1 1 57 ARG HB3 H 7.211 -2.954 -1.289 1.00 . A A . 76 ARG HB3 1 1
7 6807 1 1 57 ARG HD2 H 10.163 -3.121 -2.107 1.00 . A A . 76 ARG HD2 1 1
7 6808 1 1 57 ARG HD3 H 8.928 -2.058 -2.784 1.00 . A A . 76 ARG HD3 1 1
7 6809 1 1 57 ARG HE H 10.603 -0.352 -1.572 1.00 . A A . 76 ARG HE 1 1
7 6810 1 1 57 ARG HG2 H 8.571 -1.092 -0.543 1.00 . A A . 76 ARG HG2 1 1
7 6811 1 1 57 ARG HG3 H 9.757 -2.224 0.109 1.00 . A A . 76 ARG HG3 1 1
7 6812 1 1 57 ARG HH11 H 11.035 -2.847 -4.032 1.00 . A A . 76 ARG HH11 1 1
7 6813 1 1 57 ARG HH12 H 12.456 -2.175 -4.672 1.00 . A A . 76 ARG HH12 1 1
7 6814 1 1 57 ARG HH21 H 12.536 0.592 -2.464 1.00 . A A . 76 ARG HH21 1 1
7 6815 1 1 57 ARG HH22 H 13.325 -0.151 -3.773 1.00 . A A . 76 ARG HH22 1 1
7 6816 1 1 57 ARG N N 6.202 -4.129 0.865 1.00 . A A . 76 ARG N 1 1
7 6817 1 1 57 ARG NE N 10.683 -1.112 -2.195 1.00 . A A . 76 ARG NE 1 1
7 6818 1 1 57 ARG NH1 N 11.718 -2.114 -3.994 1.00 . A A . 76 ARG NH1 1 1
7 6819 1 1 57 ARG NH2 N 12.567 -0.169 -3.116 1.00 . A A . 76 ARG NH2 1 1
7 6820 1 1 57 ARG O O 6.718 -0.965 1.854 1.00 . A A . 76 ARG O 1 1
7 6821 1 1 58 VAL C C 3.555 -0.511 0.748 1.00 . A A . 77 VAL C 1 1
7 6822 1 1 58 VAL CA C 4.869 -0.222 0.057 1.00 . A A . 77 VAL CA 1 1
7 6823 1 1 58 VAL CB C 4.682 0.488 -1.329 1.00 . A A . 77 VAL CB 1 1
7 6824 1 1 58 VAL CG1 C 4.009 -0.402 -2.359 1.00 . A A . 77 VAL CG1 1 1
7 6825 1 1 58 VAL CG2 C 3.922 1.797 -1.170 1.00 . A A . 77 VAL CG2 1 1
7 6826 1 1 58 VAL H H 5.459 -2.052 -0.766 1.00 . A A . 77 VAL H 1 1
7 6827 1 1 58 VAL HA H 5.430 0.425 0.715 1.00 . A A . 77 VAL HA 1 1
7 6828 1 1 58 VAL HB H 5.668 0.726 -1.704 1.00 . A A . 77 VAL HB 1 1
7 6829 1 1 58 VAL HG11 H 3.035 -0.696 -2.001 1.00 . A A . 77 VAL HG11 1 1
7 6830 1 1 58 VAL HG12 H 4.611 -1.283 -2.524 1.00 . A A . 77 VAL HG12 1 1
7 6831 1 1 58 VAL HG13 H 3.900 0.139 -3.287 1.00 . A A . 77 VAL HG13 1 1
7 6832 1 1 58 VAL HG21 H 4.467 2.451 -0.506 1.00 . A A . 77 VAL HG21 1 1
7 6833 1 1 58 VAL HG22 H 2.947 1.596 -0.754 1.00 . A A . 77 VAL HG22 1 1
7 6834 1 1 58 VAL HG23 H 3.810 2.271 -2.135 1.00 . A A . 77 VAL HG23 1 1
7 6835 1 1 58 VAL N N 5.617 -1.433 -0.022 1.00 . A A . 77 VAL N 1 1
7 6836 1 1 58 VAL O O 2.788 -1.371 0.324 1.00 . A A . 77 VAL O 1 1
7 6837 1 1 59 GLN C C 1.610 1.267 3.010 1.00 . A A . 78 GLN C 1 1
7 6838 1 1 59 GLN CA C 2.183 -0.095 2.632 1.00 . A A . 78 GLN CA 1 1
7 6839 1 1 59 GLN CB C 2.584 -0.928 3.855 1.00 . A A . 78 GLN CB 1 1
7 6840 1 1 59 GLN CD C 1.950 -2.519 5.652 1.00 . A A . 78 GLN CD 1 1
7 6841 1 1 59 GLN CG C 1.446 -1.531 4.646 1.00 . A A . 78 GLN CG 1 1
7 6842 1 1 59 GLN H H 4.003 0.755 2.223 1.00 . A A . 78 GLN H 1 1
7 6843 1 1 59 GLN HA H 1.467 -0.646 2.041 1.00 . A A . 78 GLN HA 1 1
7 6844 1 1 59 GLN HB2 H 3.215 -1.739 3.522 1.00 . A A . 78 GLN HB2 1 1
7 6845 1 1 59 GLN HB3 H 3.160 -0.297 4.516 1.00 . A A . 78 GLN HB3 1 1
7 6846 1 1 59 GLN HE21 H 1.884 -3.915 4.283 1.00 . A A . 78 GLN HE21 1 1
7 6847 1 1 59 GLN HE22 H 2.426 -4.419 5.833 1.00 . A A . 78 GLN HE22 1 1
7 6848 1 1 59 GLN HG2 H 0.924 -0.747 5.174 1.00 . A A . 78 GLN HG2 1 1
7 6849 1 1 59 GLN HG3 H 0.772 -2.036 3.971 1.00 . A A . 78 GLN HG3 1 1
7 6850 1 1 59 GLN N N 3.350 0.120 1.857 1.00 . A A . 78 GLN N 1 1
7 6851 1 1 59 GLN NE2 N 2.101 -3.725 5.220 1.00 . A A . 78 GLN NE2 1 1
7 6852 1 1 59 GLN O O 2.142 2.288 2.591 1.00 . A A . 78 GLN O 1 1
7 6853 1 1 59 GLN OE1 O 2.234 -2.181 6.799 1.00 . A A . 78 GLN OE1 1 1
7 6854 1 1 60 PHE C C 0.781 3.189 5.192 1.00 . A A . 79 PHE C 1 1
7 6855 1 1 60 PHE CA C -0.108 2.490 4.182 1.00 . A A . 79 PHE CA 1 1
7 6856 1 1 60 PHE CB C -1.466 2.145 4.788 1.00 . A A . 79 PHE CB 1 1
7 6857 1 1 60 PHE CD1 C -3.191 3.890 4.299 1.00 . A A . 79 PHE CD1 1 1
7 6858 1 1 60 PHE CD2 C -2.279 3.793 6.497 1.00 . A A . 79 PHE CD2 1 1
7 6859 1 1 60 PHE CE1 C -4.002 4.932 4.679 1.00 . A A . 79 PHE CE1 1 1
7 6860 1 1 60 PHE CE2 C -3.084 4.836 6.881 1.00 . A A . 79 PHE CE2 1 1
7 6861 1 1 60 PHE CG C -2.320 3.307 5.200 1.00 . A A . 79 PHE CG 1 1
7 6862 1 1 60 PHE CZ C -3.949 5.404 5.970 1.00 . A A . 79 PHE CZ 1 1
7 6863 1 1 60 PHE H H 0.130 0.420 4.001 1.00 . A A . 79 PHE H 1 1
7 6864 1 1 60 PHE HA H -0.252 3.147 3.340 1.00 . A A . 79 PHE HA 1 1
7 6865 1 1 60 PHE HB2 H -2.033 1.590 4.056 1.00 . A A . 79 PHE HB2 1 1
7 6866 1 1 60 PHE HB3 H -1.313 1.517 5.653 1.00 . A A . 79 PHE HB3 1 1
7 6867 1 1 60 PHE HD1 H -3.232 3.519 3.285 1.00 . A A . 79 PHE HD1 1 1
7 6868 1 1 60 PHE HD2 H -1.601 3.346 7.209 1.00 . A A . 79 PHE HD2 1 1
7 6869 1 1 60 PHE HE1 H -4.678 5.380 3.966 1.00 . A A . 79 PHE HE1 1 1
7 6870 1 1 60 PHE HE2 H -3.041 5.204 7.895 1.00 . A A . 79 PHE HE2 1 1
7 6871 1 1 60 PHE HZ H -4.584 6.222 6.272 1.00 . A A . 79 PHE HZ 1 1
7 6872 1 1 60 PHE N N 0.525 1.275 3.739 1.00 . A A . 79 PHE N 1 1
7 6873 1 1 60 PHE O O 0.990 2.693 6.301 1.00 . A A . 79 PHE O 1 1
7 6874 1 1 61 LEU C C 1.300 6.009 6.447 1.00 . A A . 80 LEU C 1 1
7 6875 1 1 61 LEU CA C 2.177 5.097 5.609 1.00 . A A . 80 LEU CA 1 1
7 6876 1 1 61 LEU CB C 3.127 5.913 4.717 1.00 . A A . 80 LEU CB 1 1
7 6877 1 1 61 LEU CD1 C 5.140 5.980 6.191 1.00 . A A . 80 LEU CD1 1 1
7 6878 1 1 61 LEU CD2 C 4.842 7.707 4.423 1.00 . A A . 80 LEU CD2 1 1
7 6879 1 1 61 LEU CG C 4.142 6.806 5.420 1.00 . A A . 80 LEU CG 1 1
7 6880 1 1 61 LEU H H 1.126 4.610 3.867 1.00 . A A . 80 LEU H 1 1
7 6881 1 1 61 LEU HA H 2.750 4.444 6.248 1.00 . A A . 80 LEU HA 1 1
7 6882 1 1 61 LEU HB2 H 3.679 5.207 4.114 1.00 . A A . 80 LEU HB2 1 1
7 6883 1 1 61 LEU HB3 H 2.543 6.522 4.046 1.00 . A A . 80 LEU HB3 1 1
7 6884 1 1 61 LEU HD11 H 4.629 5.410 6.953 1.00 . A A . 80 LEU HD11 1 1
7 6885 1 1 61 LEU HD12 H 5.869 6.633 6.648 1.00 . A A . 80 LEU HD12 1 1
7 6886 1 1 61 LEU HD13 H 5.636 5.306 5.510 1.00 . A A . 80 LEU HD13 1 1
7 6887 1 1 61 LEU HD21 H 5.552 8.332 4.941 1.00 . A A . 80 LEU HD21 1 1
7 6888 1 1 61 LEU HD22 H 4.107 8.328 3.931 1.00 . A A . 80 LEU HD22 1 1
7 6889 1 1 61 LEU HD23 H 5.357 7.104 3.689 1.00 . A A . 80 LEU HD23 1 1
7 6890 1 1 61 LEU HG H 3.617 7.431 6.125 1.00 . A A . 80 LEU HG 1 1
7 6891 1 1 61 LEU N N 1.320 4.301 4.780 1.00 . A A . 80 LEU N 1 1
7 6892 1 1 61 LEU O O 1.340 5.983 7.672 1.00 . A A . 80 LEU O 1 1
7 6893 1 1 62 HIS C C -1.582 8.005 5.479 1.00 . A A . 81 HIS C 1 1
7 6894 1 1 62 HIS CA C -0.465 7.669 6.425 1.00 . A A . 81 HIS CA 1 1
7 6895 1 1 62 HIS CB C 0.198 8.974 6.965 1.00 . A A . 81 HIS CB 1 1
7 6896 1 1 62 HIS CD2 C 2.140 9.977 5.563 1.00 . A A . 81 HIS CD2 1 1
7 6897 1 1 62 HIS CE1 C 1.015 11.451 4.414 1.00 . A A . 81 HIS CE1 1 1
7 6898 1 1 62 HIS CG C 0.848 9.873 5.943 1.00 . A A . 81 HIS CG 1 1
7 6899 1 1 62 HIS H H 0.439 6.718 4.793 1.00 . A A . 81 HIS H 1 1
7 6900 1 1 62 HIS HA H -0.880 7.118 7.255 1.00 . A A . 81 HIS HA 1 1
7 6901 1 1 62 HIS HB2 H -0.565 9.564 7.451 1.00 . A A . 81 HIS HB2 1 1
7 6902 1 1 62 HIS HB3 H 0.945 8.704 7.697 1.00 . A A . 81 HIS HB3 1 1
7 6903 1 1 62 HIS HD1 H -0.810 11.006 5.234 1.00 . A A . 81 HIS HD1 1 1
7 6904 1 1 62 HIS HD2 H 2.967 9.392 5.941 1.00 . A A . 81 HIS HD2 1 1
7 6905 1 1 62 HIS HE1 H 0.788 12.233 3.703 1.00 . A A . 81 HIS HE1 1 1
7 6906 1 1 62 HIS HE2 H 3.048 11.430 4.396 1.00 . A A . 81 HIS HE2 1 1
7 6907 1 1 62 HIS N N 0.469 6.774 5.772 1.00 . A A . 81 HIS N 1 1
7 6908 1 1 62 HIS ND1 N 0.161 10.819 5.200 1.00 . A A . 81 HIS ND1 1 1
7 6909 1 1 62 HIS NE2 N 2.214 10.957 4.619 1.00 . A A . 81 HIS NE2 1 1
7 6910 1 1 62 HIS O O -1.433 7.846 4.259 1.00 . A A . 81 HIS O 1 1
7 6911 1 1 63 ASP C C -3.517 10.211 4.625 1.00 . A A . 82 ASP C 1 1
7 6912 1 1 63 ASP CA C -3.832 8.861 5.243 1.00 . A A . 82 ASP CA 1 1
7 6913 1 1 63 ASP CB C -5.079 8.967 6.149 1.00 . A A . 82 ASP CB 1 1
7 6914 1 1 63 ASP CG C -6.384 9.163 5.391 1.00 . A A . 82 ASP CG 1 1
7 6915 1 1 63 ASP H H -2.755 8.507 7.003 1.00 . A A . 82 ASP H 1 1
7 6916 1 1 63 ASP HA H -4.005 8.133 4.464 1.00 . A A . 82 ASP HA 1 1
7 6917 1 1 63 ASP HB2 H -5.169 8.072 6.748 1.00 . A A . 82 ASP HB2 1 1
7 6918 1 1 63 ASP HB3 H -4.946 9.809 6.812 1.00 . A A . 82 ASP HB3 1 1
7 6919 1 1 63 ASP N N -2.684 8.450 6.025 1.00 . A A . 82 ASP N 1 1
7 6920 1 1 63 ASP O O -2.664 10.966 5.156 1.00 . A A . 82 ASP O 1 1
7 6921 1 1 63 ASP OD1 O -6.707 10.304 4.996 1.00 . A A . 82 ASP OD1 1 1
7 6922 1 1 63 ASP OD2 O -7.141 8.176 5.211 1.00 . A A . 82 ASP OD2 1 1
7 6923 1 1 64 GLY C C -2.743 11.684 1.911 1.00 . A A . 83 GLY C 1 1
7 6924 1 1 64 GLY CA C -3.915 11.738 2.848 1.00 . A A . 83 GLY CA 1 1
7 6925 1 1 64 GLY H H -4.695 9.825 3.075 1.00 . A A . 83 GLY H 1 1
7 6926 1 1 64 GLY HA2 H -4.804 11.973 2.283 1.00 . A A . 83 GLY HA2 1 1
7 6927 1 1 64 GLY HA3 H -3.742 12.507 3.585 1.00 . A A . 83 GLY HA3 1 1
7 6928 1 1 64 GLY N N -4.113 10.487 3.506 1.00 . A A . 83 GLY N 1 1
7 6929 1 1 64 GLY O O -1.968 10.712 1.925 1.00 . A A . 83 GLY O 1 1
7 6930 1 1 65 SER C C -0.186 12.847 0.929 1.00 . A A . 84 SER C 1 1
7 6931 1 1 65 SER CA C -1.524 12.836 0.163 1.00 . A A . 84 SER CA 1 1
7 6932 1 1 65 SER CB C -1.710 14.148 -0.598 1.00 . A A . 84 SER CB 1 1
7 6933 1 1 65 SER H H -3.327 13.383 1.065 1.00 . A A . 84 SER H 1 1
7 6934 1 1 65 SER HA H -1.540 12.018 -0.540 1.00 . A A . 84 SER HA 1 1
7 6935 1 1 65 SER HB2 H -1.654 14.973 0.096 1.00 . A A . 84 SER HB2 1 1
7 6936 1 1 65 SER HB3 H -0.941 14.247 -1.348 1.00 . A A . 84 SER HB3 1 1
7 6937 1 1 65 SER HG H -2.814 14.051 -2.179 1.00 . A A . 84 SER HG 1 1
7 6938 1 1 65 SER N N -2.626 12.693 1.084 1.00 . A A . 84 SER N 1 1
7 6939 1 1 65 SER O O -0.137 13.292 2.086 1.00 . A A . 84 SER O 1 1
7 6940 1 1 65 SER OG O -2.984 14.189 -1.238 1.00 . A A . 84 SER OG 1 1
7 6941 1 1 66 CYS C C 2.672 13.751 1.043 1.00 . A A . 85 CYS C 1 1
7 6942 1 1 66 CYS CA C 2.168 12.326 0.943 1.00 . A A . 85 CYS CA 1 1
7 6943 1 1 66 CYS CB C 3.171 11.508 0.135 1.00 . A A . 85 CYS CB 1 1
7 6944 1 1 66 CYS H H 0.763 11.943 -0.579 1.00 . A A . 85 CYS H 1 1
7 6945 1 1 66 CYS HA H 2.051 11.878 1.923 1.00 . A A . 85 CYS HA 1 1
7 6946 1 1 66 CYS HB2 H 3.293 11.942 -0.845 1.00 . A A . 85 CYS HB2 1 1
7 6947 1 1 66 CYS HB3 H 4.108 11.551 0.669 1.00 . A A . 85 CYS HB3 1 1
7 6948 1 1 66 CYS N N 0.858 12.328 0.322 1.00 . A A . 85 CYS N 1 1
7 6949 1 1 66 CYS O O 3.039 14.321 -0.003 1.00 . A A . 85 CYS O 1 1
7 6950 1 1 66 CYS OXT O 2.694 14.317 2.148 1.00 . A A . 85 CYS OXT 1 1
7 6951 1 1 66 CYS SG S 2.741 9.768 -0.075 1.00 . A A . 85 CYS SG 1 1
8 6952 1 1 1 SER C C -11.002 8.923 24.280 1.00 . A A . 20 SER C 1 1
8 6953 1 1 1 SER CA C -10.228 10.195 23.895 1.00 . A A . 20 SER CA 1 1
8 6954 1 1 1 SER CB C -10.513 11.341 24.862 1.00 . A A . 20 SER CB 1 1
8 6955 1 1 1 SER H1 H -10.035 11.457 22.300 1.00 . A A . 20 SER H1 1 1
8 6956 1 1 1 SER H2 H -11.585 10.807 22.481 1.00 . A A . 20 SER H2 1 1
8 6957 1 1 1 SER H3 H -10.345 9.855 21.864 1.00 . A A . 20 SER H3 1 1
8 6958 1 1 1 SER HA H -9.173 9.967 23.914 1.00 . A A . 20 SER HA 1 1
8 6959 1 1 1 SER HB2 H -11.576 11.518 24.912 1.00 . A A . 20 SER HB2 1 1
8 6960 1 1 1 SER HB3 H -10.151 11.072 25.842 1.00 . A A . 20 SER HB3 1 1
8 6961 1 1 1 SER HG H -9.359 12.869 25.196 1.00 . A A . 20 SER HG 1 1
8 6962 1 1 1 SER N N -10.570 10.605 22.550 1.00 . A A . 20 SER N 1 1
8 6963 1 1 1 SER O O -10.462 7.813 24.227 1.00 . A A . 20 SER O 1 1
8 6964 1 1 1 SER OG O -9.856 12.537 24.440 1.00 . A A . 20 SER OG 1 1
8 6965 1 1 2 GLU C C -14.079 7.729 23.833 1.00 . A A . 21 GLU C 1 1
8 6966 1 1 2 GLU CA C -13.072 7.912 24.940 1.00 . A A . 21 GLU CA 1 1
8 6967 1 1 2 GLU CB C -13.770 8.059 26.287 1.00 . A A . 21 GLU CB 1 1
8 6968 1 1 2 GLU CD C -15.597 9.142 27.573 1.00 . A A . 21 GLU CD 1 1
8 6969 1 1 2 GLU CG C -14.694 9.253 26.392 1.00 . A A . 21 GLU CG 1 1
8 6970 1 1 2 GLU H H -12.707 9.937 24.603 1.00 . A A . 21 GLU H 1 1
8 6971 1 1 2 GLU HA H -12.420 7.051 24.953 1.00 . A A . 21 GLU HA 1 1
8 6972 1 1 2 GLU HB2 H -14.352 7.170 26.475 1.00 . A A . 21 GLU HB2 1 1
8 6973 1 1 2 GLU HB3 H -13.016 8.147 27.056 1.00 . A A . 21 GLU HB3 1 1
8 6974 1 1 2 GLU HG2 H -14.100 10.149 26.492 1.00 . A A . 21 GLU HG2 1 1
8 6975 1 1 2 GLU HG3 H -15.293 9.310 25.495 1.00 . A A . 21 GLU HG3 1 1
8 6976 1 1 2 GLU N N -12.265 9.059 24.615 1.00 . A A . 21 GLU N 1 1
8 6977 1 1 2 GLU O O -14.366 8.700 23.116 1.00 . A A . 21 GLU O 1 1
8 6978 1 1 2 GLU OE1 O -16.673 8.532 27.442 1.00 . A A . 21 GLU OE1 1 1
8 6979 1 1 2 GLU OE2 O -15.256 9.639 28.663 1.00 . A A . 21 GLU OE2 1 1
8 6980 1 1 3 ALA C C -14.741 6.083 21.262 1.00 . A A . 22 ALA C 1 1
8 6981 1 1 3 ALA CA C -15.510 6.109 22.584 1.00 . A A . 22 ALA CA 1 1
8 6982 1 1 3 ALA CB C -16.750 7.008 22.520 1.00 . A A . 22 ALA CB 1 1
8 6983 1 1 3 ALA H H -14.340 5.810 24.327 1.00 . A A . 22 ALA H 1 1
8 6984 1 1 3 ALA HA H -15.810 5.093 22.795 1.00 . A A . 22 ALA HA 1 1
8 6985 1 1 3 ALA HB1 H -17.415 6.646 21.752 1.00 . A A . 22 ALA HB1 1 1
8 6986 1 1 3 ALA HB2 H -16.447 8.019 22.289 1.00 . A A . 22 ALA HB2 1 1
8 6987 1 1 3 ALA HB3 H -17.257 6.995 23.473 1.00 . A A . 22 ALA HB3 1 1
8 6988 1 1 3 ALA N N -14.591 6.500 23.676 1.00 . A A . 22 ALA N 1 1
8 6989 1 1 3 ALA O O -14.601 5.034 20.619 1.00 . A A . 22 ALA O 1 1
8 6990 1 1 4 ALA C C -11.959 7.526 20.447 1.00 . A A . 23 ALA C 1 1
8 6991 1 1 4 ALA CA C -13.325 7.358 19.811 1.00 . A A . 23 ALA CA 1 1
8 6992 1 1 4 ALA CB C -13.676 8.557 18.952 1.00 . A A . 23 ALA CB 1 1
8 6993 1 1 4 ALA H H -14.467 8.018 21.417 1.00 . A A . 23 ALA H 1 1
8 6994 1 1 4 ALA HA H -13.348 6.451 19.222 1.00 . A A . 23 ALA HA 1 1
8 6995 1 1 4 ALA HB1 H -12.936 8.675 18.176 1.00 . A A . 23 ALA HB1 1 1
8 6996 1 1 4 ALA HB2 H -13.697 9.441 19.571 1.00 . A A . 23 ALA HB2 1 1
8 6997 1 1 4 ALA HB3 H -14.646 8.399 18.504 1.00 . A A . 23 ALA HB3 1 1
8 6998 1 1 4 ALA N N -14.235 7.218 20.892 1.00 . A A . 23 ALA N 1 1
8 6999 1 1 4 ALA O O -11.576 8.621 20.872 1.00 . A A . 23 ALA O 1 1
8 7000 1 1 5 SER C C -8.892 6.416 20.287 1.00 . A A . 24 SER C 1 1
8 7001 1 1 5 SER CA C -10.017 6.429 21.296 1.00 . A A . 24 SER CA 1 1
8 7002 1 1 5 SER CB C -9.934 5.212 22.201 1.00 . A A . 24 SER CB 1 1
8 7003 1 1 5 SER H H -11.677 5.573 20.348 1.00 . A A . 24 SER H 1 1
8 7004 1 1 5 SER HA H -9.947 7.315 21.909 1.00 . A A . 24 SER HA 1 1
8 7005 1 1 5 SER HB2 H -9.963 4.320 21.593 1.00 . A A . 24 SER HB2 1 1
8 7006 1 1 5 SER HB3 H -9.010 5.237 22.756 1.00 . A A . 24 SER HB3 1 1
8 7007 1 1 5 SER HG H -10.876 5.943 23.709 1.00 . A A . 24 SER HG 1 1
8 7008 1 1 5 SER N N -11.294 6.429 20.638 1.00 . A A . 24 SER N 1 1
8 7009 1 1 5 SER O O -7.726 6.686 20.623 1.00 . A A . 24 SER O 1 1
8 7010 1 1 5 SER OG O -11.029 5.191 23.118 1.00 . A A . 24 SER OG 1 1
8 7011 1 1 6 LEU C C -9.021 6.034 16.655 1.00 . A A . 25 LEU C 1 1
8 7012 1 1 6 LEU CA C -8.302 6.014 17.986 1.00 . A A . 25 LEU CA 1 1
8 7013 1 1 6 LEU CB C -7.390 4.750 18.153 1.00 . A A . 25 LEU CB 1 1
8 7014 1 1 6 LEU CD1 C -9.086 2.875 17.711 1.00 . A A . 25 LEU CD1 1 1
8 7015 1 1 6 LEU CD2 C -6.998 2.386 18.964 1.00 . A A . 25 LEU CD2 1 1
8 7016 1 1 6 LEU CG C -8.053 3.432 18.666 1.00 . A A . 25 LEU CG 1 1
8 7017 1 1 6 LEU H H -10.182 5.962 18.832 1.00 . A A . 25 LEU H 1 1
8 7018 1 1 6 LEU HA H -7.676 6.892 18.042 1.00 . A A . 25 LEU HA 1 1
8 7019 1 1 6 LEU HB2 H -6.950 4.536 17.190 1.00 . A A . 25 LEU HB2 1 1
8 7020 1 1 6 LEU HB3 H -6.593 5.010 18.833 1.00 . A A . 25 LEU HB3 1 1
8 7021 1 1 6 LEU HD11 H -9.861 3.609 17.548 1.00 . A A . 25 LEU HD11 1 1
8 7022 1 1 6 LEU HD12 H -9.517 1.978 18.131 1.00 . A A . 25 LEU HD12 1 1
8 7023 1 1 6 LEU HD13 H -8.608 2.642 16.771 1.00 . A A . 25 LEU HD13 1 1
8 7024 1 1 6 LEU HD21 H -6.336 2.758 19.732 1.00 . A A . 25 LEU HD21 1 1
8 7025 1 1 6 LEU HD22 H -6.431 2.180 18.068 1.00 . A A . 25 LEU HD22 1 1
8 7026 1 1 6 LEU HD23 H -7.475 1.480 19.308 1.00 . A A . 25 LEU HD23 1 1
8 7027 1 1 6 LEU HG H -8.565 3.649 19.592 1.00 . A A . 25 LEU HG 1 1
8 7028 1 1 6 LEU N N -9.240 6.116 19.061 1.00 . A A . 25 LEU N 1 1
8 7029 1 1 6 LEU O O -10.199 5.663 16.569 1.00 . A A . 25 LEU O 1 1
8 7030 1 1 7 SER C C -7.920 5.608 13.503 1.00 . A A . 26 SER C 1 1
8 7031 1 1 7 SER CA C -8.849 6.497 14.316 1.00 . A A . 26 SER CA 1 1
8 7032 1 1 7 SER CB C -8.890 7.928 13.755 1.00 . A A . 26 SER CB 1 1
8 7033 1 1 7 SER H H -7.460 6.889 15.809 1.00 . A A . 26 SER H 1 1
8 7034 1 1 7 SER HA H -9.840 6.072 14.322 1.00 . A A . 26 SER HA 1 1
8 7035 1 1 7 SER HB2 H -7.882 8.308 13.668 1.00 . A A . 26 SER HB2 1 1
8 7036 1 1 7 SER HB3 H -9.360 7.922 12.782 1.00 . A A . 26 SER HB3 1 1
8 7037 1 1 7 SER HG H -9.665 9.666 14.205 1.00 . A A . 26 SER HG 1 1
8 7038 1 1 7 SER N N -8.349 6.506 15.657 1.00 . A A . 26 SER N 1 1
8 7039 1 1 7 SER O O -6.930 6.082 12.941 1.00 . A A . 26 SER O 1 1
8 7040 1 1 7 SER OG O -9.636 8.793 14.622 1.00 . A A . 26 SER OG 1 1
8 7041 1 1 8 PRO C C -7.520 3.133 11.411 1.00 . A A . 27 PRO C 1 1
8 7042 1 1 8 PRO CA C -7.285 3.346 12.894 1.00 . A A . 27 PRO CA 1 1
8 7043 1 1 8 PRO CB C -7.563 2.069 13.685 1.00 . A A . 27 PRO CB 1 1
8 7044 1 1 8 PRO CD C -9.386 3.627 14.022 1.00 . A A . 27 PRO CD 1 1
8 7045 1 1 8 PRO CG C -9.014 2.155 14.049 1.00 . A A . 27 PRO CG 1 1
8 7046 1 1 8 PRO HA H -6.255 3.630 13.054 1.00 . A A . 27 PRO HA 1 1
8 7047 1 1 8 PRO HB2 H -7.357 1.209 13.065 1.00 . A A . 27 PRO HB2 1 1
8 7048 1 1 8 PRO HB3 H -6.940 2.043 14.567 1.00 . A A . 27 PRO HB3 1 1
8 7049 1 1 8 PRO HD2 H -10.232 3.789 13.370 1.00 . A A . 27 PRO HD2 1 1
8 7050 1 1 8 PRO HD3 H -9.607 3.974 15.021 1.00 . A A . 27 PRO HD3 1 1
8 7051 1 1 8 PRO HG2 H -9.599 1.611 13.322 1.00 . A A . 27 PRO HG2 1 1
8 7052 1 1 8 PRO HG3 H -9.174 1.741 15.033 1.00 . A A . 27 PRO HG3 1 1
8 7053 1 1 8 PRO N N -8.179 4.291 13.487 1.00 . A A . 27 PRO N 1 1
8 7054 1 1 8 PRO O O -8.493 2.494 10.993 1.00 . A A . 27 PRO O 1 1
8 7055 1 1 9 LYS C C -5.418 2.773 8.865 1.00 . A A . 28 LYS C 1 1
8 7056 1 1 9 LYS CA C -6.702 3.428 9.235 1.00 . A A . 28 LYS CA 1 1
8 7057 1 1 9 LYS CB C -6.979 4.649 8.346 1.00 . A A . 28 LYS CB 1 1
8 7058 1 1 9 LYS CD C -7.290 5.464 5.946 1.00 . A A . 28 LYS CD 1 1
8 7059 1 1 9 LYS CE C -8.742 5.881 6.074 1.00 . A A . 28 LYS CE 1 1
8 7060 1 1 9 LYS CG C -6.953 4.297 6.851 1.00 . A A . 28 LYS CG 1 1
8 7061 1 1 9 LYS H H -5.997 4.303 10.997 1.00 . A A . 28 LYS H 1 1
8 7062 1 1 9 LYS HA H -7.485 2.697 9.089 1.00 . A A . 28 LYS HA 1 1
8 7063 1 1 9 LYS HB2 H -7.949 5.051 8.599 1.00 . A A . 28 LYS HB2 1 1
8 7064 1 1 9 LYS HB3 H -6.222 5.396 8.530 1.00 . A A . 28 LYS HB3 1 1
8 7065 1 1 9 LYS HD2 H -6.667 6.303 6.214 1.00 . A A . 28 LYS HD2 1 1
8 7066 1 1 9 LYS HD3 H -7.091 5.183 4.923 1.00 . A A . 28 LYS HD3 1 1
8 7067 1 1 9 LYS HE2 H -9.362 5.022 5.862 1.00 . A A . 28 LYS HE2 1 1
8 7068 1 1 9 LYS HE3 H -8.932 6.223 7.081 1.00 . A A . 28 LYS HE3 1 1
8 7069 1 1 9 LYS HG2 H -5.963 3.948 6.599 1.00 . A A . 28 LYS HG2 1 1
8 7070 1 1 9 LYS HG3 H -7.658 3.497 6.676 1.00 . A A . 28 LYS HG3 1 1
8 7071 1 1 9 LYS HZ1 H -10.022 7.343 5.328 1.00 . A A . 28 LYS HZ1 1 1
8 7072 1 1 9 LYS HZ2 H -9.047 6.586 4.155 1.00 . A A . 28 LYS HZ2 1 1
8 7073 1 1 9 LYS HZ3 H -8.371 7.709 5.211 1.00 . A A . 28 LYS HZ3 1 1
8 7074 1 1 9 LYS N N -6.677 3.700 10.626 1.00 . A A . 28 LYS N 1 1
8 7075 1 1 9 LYS NZ N -9.081 6.948 5.127 1.00 . A A . 28 LYS NZ 1 1
8 7076 1 1 9 LYS O O -4.328 3.225 9.246 1.00 . A A . 28 LYS O 1 1
8 7077 1 1 10 LYS C C -4.895 0.468 6.385 1.00 . A A . 29 LYS C 1 1
8 7078 1 1 10 LYS CA C -4.467 0.941 7.738 1.00 . A A . 29 LYS CA 1 1
8 7079 1 1 10 LYS CB C -4.292 -0.242 8.696 1.00 . A A . 29 LYS CB 1 1
8 7080 1 1 10 LYS CD C -1.807 -0.115 8.883 1.00 . A A . 29 LYS CD 1 1
8 7081 1 1 10 LYS CE C -0.522 -0.907 8.917 1.00 . A A . 29 LYS CE 1 1
8 7082 1 1 10 LYS CG C -2.993 -1.003 8.557 1.00 . A A . 29 LYS CG 1 1
8 7083 1 1 10 LYS H H -6.435 1.403 7.897 1.00 . A A . 29 LYS H 1 1
8 7084 1 1 10 LYS HA H -3.566 1.534 7.695 1.00 . A A . 29 LYS HA 1 1
8 7085 1 1 10 LYS HB2 H -4.353 0.123 9.710 1.00 . A A . 29 LYS HB2 1 1
8 7086 1 1 10 LYS HB3 H -5.106 -0.933 8.531 1.00 . A A . 29 LYS HB3 1 1
8 7087 1 1 10 LYS HD2 H -1.717 0.654 8.129 1.00 . A A . 29 LYS HD2 1 1
8 7088 1 1 10 LYS HD3 H -1.968 0.341 9.848 1.00 . A A . 29 LYS HD3 1 1
8 7089 1 1 10 LYS HE2 H -0.395 -1.389 7.959 1.00 . A A . 29 LYS HE2 1 1
8 7090 1 1 10 LYS HE3 H 0.305 -0.235 9.095 1.00 . A A . 29 LYS HE3 1 1
8 7091 1 1 10 LYS HG2 H -3.001 -1.845 9.232 1.00 . A A . 29 LYS HG2 1 1
8 7092 1 1 10 LYS HG3 H -2.901 -1.352 7.539 1.00 . A A . 29 LYS HG3 1 1
8 7093 1 1 10 LYS HZ1 H -1.327 -2.611 9.836 1.00 . A A . 29 LYS HZ1 1 1
8 7094 1 1 10 LYS HZ2 H -0.640 -1.512 10.915 1.00 . A A . 29 LYS HZ2 1 1
8 7095 1 1 10 LYS HZ3 H 0.329 -2.490 9.955 1.00 . A A . 29 LYS HZ3 1 1
8 7096 1 1 10 LYS N N -5.546 1.711 8.177 1.00 . A A . 29 LYS N 1 1
8 7097 1 1 10 LYS NZ N -0.549 -1.935 9.968 1.00 . A A . 29 LYS NZ 1 1
8 7098 1 1 10 LYS O O -6.101 0.475 6.106 1.00 . A A . 29 LYS O 1 1
8 7099 1 1 11 VAL C C -4.980 -1.761 4.427 1.00 . A A . 30 VAL C 1 1
8 7100 1 1 11 VAL CA C -4.351 -0.387 4.249 1.00 . A A . 30 VAL CA 1 1
8 7101 1 1 11 VAL CB C -3.154 -0.419 3.225 1.00 . A A . 30 VAL CB 1 1
8 7102 1 1 11 VAL CG1 C -1.949 -1.168 3.765 1.00 . A A . 30 VAL CG1 1 1
8 7103 1 1 11 VAL CG2 C -3.582 -1.012 1.886 1.00 . A A . 30 VAL CG2 1 1
8 7104 1 1 11 VAL H H -3.028 0.229 5.764 1.00 . A A . 30 VAL H 1 1
8 7105 1 1 11 VAL HA H -5.119 0.271 3.868 1.00 . A A . 30 VAL HA 1 1
8 7106 1 1 11 VAL HB H -2.847 0.602 3.052 1.00 . A A . 30 VAL HB 1 1
8 7107 1 1 11 VAL HG11 H -2.224 -2.195 3.955 1.00 . A A . 30 VAL HG11 1 1
8 7108 1 1 11 VAL HG12 H -1.632 -0.706 4.689 1.00 . A A . 30 VAL HG12 1 1
8 7109 1 1 11 VAL HG13 H -1.147 -1.133 3.044 1.00 . A A . 30 VAL HG13 1 1
8 7110 1 1 11 VAL HG21 H -3.981 -2.004 2.041 1.00 . A A . 30 VAL HG21 1 1
8 7111 1 1 11 VAL HG22 H -2.727 -1.067 1.228 1.00 . A A . 30 VAL HG22 1 1
8 7112 1 1 11 VAL HG23 H -4.332 -0.389 1.427 1.00 . A A . 30 VAL HG23 1 1
8 7113 1 1 11 VAL N N -3.973 0.134 5.530 1.00 . A A . 30 VAL N 1 1
8 7114 1 1 11 VAL O O -4.299 -2.735 4.806 1.00 . A A . 30 VAL O 1 1
8 7115 1 1 12 ASP C C -6.705 -3.721 2.979 1.00 . A A . 31 ASP C 1 1
8 7116 1 1 12 ASP CA C -6.936 -3.107 4.307 1.00 . A A . 31 ASP CA 1 1
8 7117 1 1 12 ASP CB C -8.441 -3.018 4.577 1.00 . A A . 31 ASP CB 1 1
8 7118 1 1 12 ASP CG C -9.063 -4.387 4.870 1.00 . A A . 31 ASP CG 1 1
8 7119 1 1 12 ASP H H -6.810 -1.011 4.129 1.00 . A A . 31 ASP H 1 1
8 7120 1 1 12 ASP HA H -6.452 -3.708 5.064 1.00 . A A . 31 ASP HA 1 1
8 7121 1 1 12 ASP HB2 H -8.609 -2.378 5.430 1.00 . A A . 31 ASP HB2 1 1
8 7122 1 1 12 ASP HB3 H -8.932 -2.597 3.712 1.00 . A A . 31 ASP HB3 1 1
8 7123 1 1 12 ASP N N -6.286 -1.828 4.266 1.00 . A A . 31 ASP N 1 1
8 7124 1 1 12 ASP O O -7.386 -3.426 2.006 1.00 . A A . 31 ASP O 1 1
8 7125 1 1 12 ASP OD1 O -9.012 -5.315 4.013 1.00 . A A . 31 ASP OD1 1 1
8 7126 1 1 12 ASP OD2 O -9.581 -4.572 5.998 1.00 . A A . 31 ASP OD2 1 1
8 7127 1 1 13 CYS C C -5.956 -6.495 1.739 1.00 . A A . 32 CYS C 1 1
8 7128 1 1 13 CYS CA C -5.317 -5.128 1.725 1.00 . A A . 32 CYS CA 1 1
8 7129 1 1 13 CYS CB C -3.782 -5.207 1.661 1.00 . A A . 32 CYS CB 1 1
8 7130 1 1 13 CYS H H -5.134 -4.601 3.719 1.00 . A A . 32 CYS H 1 1
8 7131 1 1 13 CYS HA H -5.682 -4.560 0.883 1.00 . A A . 32 CYS HA 1 1
8 7132 1 1 13 CYS HB2 H -3.369 -4.233 1.874 1.00 . A A . 32 CYS HB2 1 1
8 7133 1 1 13 CYS HB3 H -3.445 -5.900 2.416 1.00 . A A . 32 CYS HB3 1 1
8 7134 1 1 13 CYS N N -5.689 -4.480 2.917 1.00 . A A . 32 CYS N 1 1
8 7135 1 1 13 CYS O O -6.214 -7.080 0.708 1.00 . A A . 32 CYS O 1 1
8 7136 1 1 13 CYS SG S -3.081 -5.746 0.068 1.00 . A A . 32 CYS SG 1 1
8 7137 1 1 14 SER C C -8.130 -8.538 2.356 1.00 . A A . 33 SER C 1 1
8 7138 1 1 14 SER CA C -6.881 -8.231 3.194 1.00 . A A . 33 SER CA 1 1
8 7139 1 1 14 SER CB C -7.134 -8.363 4.689 1.00 . A A . 33 SER CB 1 1
8 7140 1 1 14 SER H H -6.192 -6.349 3.713 1.00 . A A . 33 SER H 1 1
8 7141 1 1 14 SER HA H -6.127 -8.957 2.929 1.00 . A A . 33 SER HA 1 1
8 7142 1 1 14 SER HB2 H -7.938 -9.063 4.852 1.00 . A A . 33 SER HB2 1 1
8 7143 1 1 14 SER HB3 H -6.240 -8.714 5.182 1.00 . A A . 33 SER HB3 1 1
8 7144 1 1 14 SER HG H -8.207 -6.655 4.745 1.00 . A A . 33 SER HG 1 1
8 7145 1 1 14 SER N N -6.308 -6.937 2.936 1.00 . A A . 33 SER N 1 1
8 7146 1 1 14 SER O O -8.341 -9.693 1.953 1.00 . A A . 33 SER O 1 1
8 7147 1 1 14 SER OG O -7.504 -7.103 5.252 1.00 . A A . 33 SER OG 1 1
8 7148 1 1 15 ILE C C -9.735 -7.831 -0.250 1.00 . A A . 34 ILE C 1 1
8 7149 1 1 15 ILE CA C -10.109 -7.760 1.236 1.00 . A A . 34 ILE CA 1 1
8 7150 1 1 15 ILE CB C -11.247 -6.721 1.459 1.00 . A A . 34 ILE CB 1 1
8 7151 1 1 15 ILE CD1 C -11.827 -4.218 1.389 1.00 . A A . 34 ILE CD1 1 1
8 7152 1 1 15 ILE CG1 C -10.747 -5.279 1.256 1.00 . A A . 34 ILE CG1 1 1
8 7153 1 1 15 ILE CG2 C -11.862 -6.902 2.837 1.00 . A A . 34 ILE CG2 1 1
8 7154 1 1 15 ILE H H -8.792 -6.649 2.483 1.00 . A A . 34 ILE H 1 1
8 7155 1 1 15 ILE HA H -10.483 -8.736 1.512 1.00 . A A . 34 ILE HA 1 1
8 7156 1 1 15 ILE HB H -12.021 -6.930 0.734 1.00 . A A . 34 ILE HB 1 1
8 7157 1 1 15 ILE HD11 H -12.592 -4.381 0.643 1.00 . A A . 34 ILE HD11 1 1
8 7158 1 1 15 ILE HD12 H -11.389 -3.242 1.242 1.00 . A A . 34 ILE HD12 1 1
8 7159 1 1 15 ILE HD13 H -12.266 -4.272 2.374 1.00 . A A . 34 ILE HD13 1 1
8 7160 1 1 15 ILE HG12 H -9.989 -5.064 1.996 1.00 . A A . 34 ILE HG12 1 1
8 7161 1 1 15 ILE HG13 H -10.310 -5.193 0.273 1.00 . A A . 34 ILE HG13 1 1
8 7162 1 1 15 ILE HG21 H -12.636 -6.164 2.984 1.00 . A A . 34 ILE HG21 1 1
8 7163 1 1 15 ILE HG22 H -11.097 -6.777 3.587 1.00 . A A . 34 ILE HG22 1 1
8 7164 1 1 15 ILE HG23 H -12.288 -7.892 2.918 1.00 . A A . 34 ILE HG23 1 1
8 7165 1 1 15 ILE N N -8.948 -7.538 2.082 1.00 . A A . 34 ILE N 1 1
8 7166 1 1 15 ILE O O -10.366 -8.556 -1.020 1.00 . A A . 34 ILE O 1 1
8 7167 1 1 16 TYR C C -7.327 -8.219 -2.400 1.00 . A A . 35 TYR C 1 1
8 7168 1 1 16 TYR CA C -8.275 -7.081 -2.032 1.00 . A A . 35 TYR CA 1 1
8 7169 1 1 16 TYR CB C -7.642 -5.734 -2.367 1.00 . A A . 35 TYR CB 1 1
8 7170 1 1 16 TYR CD1 C -9.619 -4.220 -2.849 1.00 . A A . 35 TYR CD1 1 1
8 7171 1 1 16 TYR CD2 C -8.225 -3.711 -0.990 1.00 . A A . 35 TYR CD2 1 1
8 7172 1 1 16 TYR CE1 C -10.399 -3.111 -2.567 1.00 . A A . 35 TYR CE1 1 1
8 7173 1 1 16 TYR CE2 C -8.997 -2.610 -0.700 1.00 . A A . 35 TYR CE2 1 1
8 7174 1 1 16 TYR CG C -8.517 -4.536 -2.062 1.00 . A A . 35 TYR CG 1 1
8 7175 1 1 16 TYR CZ C -10.079 -2.309 -1.486 1.00 . A A . 35 TYR CZ 1 1
8 7176 1 1 16 TYR H H -8.126 -6.682 0.040 1.00 . A A . 35 TYR H 1 1
8 7177 1 1 16 TYR HA H -9.179 -7.191 -2.613 1.00 . A A . 35 TYR HA 1 1
8 7178 1 1 16 TYR HB2 H -6.728 -5.625 -1.803 1.00 . A A . 35 TYR HB2 1 1
8 7179 1 1 16 TYR HB3 H -7.405 -5.715 -3.421 1.00 . A A . 35 TYR HB3 1 1
8 7180 1 1 16 TYR HD1 H -9.862 -4.853 -3.691 1.00 . A A . 35 TYR HD1 1 1
8 7181 1 1 16 TYR HD2 H -7.373 -3.943 -0.369 1.00 . A A . 35 TYR HD2 1 1
8 7182 1 1 16 TYR HE1 H -11.252 -2.880 -3.189 1.00 . A A . 35 TYR HE1 1 1
8 7183 1 1 16 TYR HE2 H -8.751 -1.988 0.146 1.00 . A A . 35 TYR HE2 1 1
8 7184 1 1 16 TYR HH H -10.267 -0.440 -0.981 1.00 . A A . 35 TYR HH 1 1
8 7185 1 1 16 TYR N N -8.673 -7.145 -0.632 1.00 . A A . 35 TYR N 1 1
8 7186 1 1 16 TYR O O -7.199 -8.567 -3.561 1.00 . A A . 35 TYR O 1 1
8 7187 1 1 16 TYR OH O -10.844 -1.193 -1.200 1.00 . A A . 35 TYR OH 1 1
8 7188 1 1 17 LYS C C -6.462 -11.180 -2.183 1.00 . A A . 36 LYS C 1 1
8 7189 1 1 17 LYS CA C -5.770 -9.967 -1.557 1.00 . A A . 36 LYS CA 1 1
8 7190 1 1 17 LYS CB C -5.094 -10.368 -0.225 1.00 . A A . 36 LYS CB 1 1
8 7191 1 1 17 LYS CD C -3.526 -9.685 1.672 1.00 . A A . 36 LYS CD 1 1
8 7192 1 1 17 LYS CE C -2.469 -10.753 1.456 1.00 . A A . 36 LYS CE 1 1
8 7193 1 1 17 LYS CG C -4.207 -9.279 0.363 1.00 . A A . 36 LYS CG 1 1
8 7194 1 1 17 LYS H H -6.816 -8.429 -0.490 1.00 . A A . 36 LYS H 1 1
8 7195 1 1 17 LYS HA H -5.002 -9.644 -2.246 1.00 . A A . 36 LYS HA 1 1
8 7196 1 1 17 LYS HB2 H -5.861 -10.605 0.497 1.00 . A A . 36 LYS HB2 1 1
8 7197 1 1 17 LYS HB3 H -4.490 -11.247 -0.400 1.00 . A A . 36 LYS HB3 1 1
8 7198 1 1 17 LYS HD2 H -3.056 -8.815 2.109 1.00 . A A . 36 LYS HD2 1 1
8 7199 1 1 17 LYS HD3 H -4.274 -10.065 2.351 1.00 . A A . 36 LYS HD3 1 1
8 7200 1 1 17 LYS HE2 H -2.936 -11.626 1.028 1.00 . A A . 36 LYS HE2 1 1
8 7201 1 1 17 LYS HE3 H -1.729 -10.374 0.766 1.00 . A A . 36 LYS HE3 1 1
8 7202 1 1 17 LYS HG2 H -3.442 -9.050 -0.363 1.00 . A A . 36 LYS HG2 1 1
8 7203 1 1 17 LYS HG3 H -4.808 -8.397 0.534 1.00 . A A . 36 LYS HG3 1 1
8 7204 1 1 17 LYS HZ1 H -2.480 -11.472 3.423 1.00 . A A . 36 LYS HZ1 1 1
8 7205 1 1 17 LYS HZ2 H -1.298 -10.320 3.127 1.00 . A A . 36 LYS HZ2 1 1
8 7206 1 1 17 LYS HZ3 H -1.100 -11.893 2.572 1.00 . A A . 36 LYS HZ3 1 1
8 7207 1 1 17 LYS N N -6.693 -8.818 -1.384 1.00 . A A . 36 LYS N 1 1
8 7208 1 1 17 LYS NZ N -1.800 -11.134 2.715 1.00 . A A . 36 LYS NZ 1 1
8 7209 1 1 17 LYS O O -5.809 -12.146 -2.597 1.00 . A A . 36 LYS O 1 1
8 7210 1 1 18 LYS C C -8.503 -12.139 -4.319 1.00 . A A . 37 LYS C 1 1
8 7211 1 1 18 LYS CA C -8.590 -12.190 -2.789 1.00 . A A . 37 LYS CA 1 1
8 7212 1 1 18 LYS CB C -10.049 -12.053 -2.326 1.00 . A A . 37 LYS CB 1 1
8 7213 1 1 18 LYS CD C -9.668 -13.307 -0.174 1.00 . A A . 37 LYS CD 1 1
8 7214 1 1 18 LYS CE C -9.722 -13.246 1.339 1.00 . A A . 37 LYS CE 1 1
8 7215 1 1 18 LYS CG C -10.216 -12.041 -0.807 1.00 . A A . 37 LYS CG 1 1
8 7216 1 1 18 LYS H H -8.215 -10.362 -1.800 1.00 . A A . 37 LYS H 1 1
8 7217 1 1 18 LYS HA H -8.207 -13.143 -2.459 1.00 . A A . 37 LYS HA 1 1
8 7218 1 1 18 LYS HB2 H -10.451 -11.133 -2.723 1.00 . A A . 37 LYS HB2 1 1
8 7219 1 1 18 LYS HB3 H -10.614 -12.883 -2.725 1.00 . A A . 37 LYS HB3 1 1
8 7220 1 1 18 LYS HD2 H -10.255 -14.150 -0.508 1.00 . A A . 37 LYS HD2 1 1
8 7221 1 1 18 LYS HD3 H -8.642 -13.440 -0.480 1.00 . A A . 37 LYS HD3 1 1
8 7222 1 1 18 LYS HE2 H -9.152 -12.392 1.674 1.00 . A A . 37 LYS HE2 1 1
8 7223 1 1 18 LYS HE3 H -10.751 -13.134 1.649 1.00 . A A . 37 LYS HE3 1 1
8 7224 1 1 18 LYS HG2 H -9.687 -11.191 -0.401 1.00 . A A . 37 LYS HG2 1 1
8 7225 1 1 18 LYS HG3 H -11.267 -11.957 -0.571 1.00 . A A . 37 LYS HG3 1 1
8 7226 1 1 18 LYS HZ1 H -8.174 -14.606 1.647 1.00 . A A . 37 LYS HZ1 1 1
8 7227 1 1 18 LYS HZ2 H -9.711 -15.300 1.646 1.00 . A A . 37 LYS HZ2 1 1
8 7228 1 1 18 LYS HZ3 H -9.198 -14.415 2.981 1.00 . A A . 37 LYS HZ3 1 1
8 7229 1 1 18 LYS N N -7.779 -11.143 -2.200 1.00 . A A . 37 LYS N 1 1
8 7230 1 1 18 LYS NZ N -9.160 -14.469 1.945 1.00 . A A . 37 LYS NZ 1 1
8 7231 1 1 18 LYS O O -8.665 -13.159 -5.002 1.00 . A A . 37 LYS O 1 1
8 7232 1 1 19 TYR C C -6.677 -11.036 -6.712 1.00 . A A . 38 TYR C 1 1
8 7233 1 1 19 TYR CA C -8.114 -10.769 -6.272 1.00 . A A . 38 TYR CA 1 1
8 7234 1 1 19 TYR CB C -8.476 -9.321 -6.634 1.00 . A A . 38 TYR CB 1 1
8 7235 1 1 19 TYR CD1 C -10.990 -9.275 -6.858 1.00 . A A . 38 TYR CD1 1 1
8 7236 1 1 19 TYR CD2 C -9.990 -7.962 -5.147 1.00 . A A . 38 TYR CD2 1 1
8 7237 1 1 19 TYR CE1 C -12.235 -8.818 -6.480 1.00 . A A . 38 TYR CE1 1 1
8 7238 1 1 19 TYR CE2 C -11.230 -7.506 -4.760 1.00 . A A . 38 TYR CE2 1 1
8 7239 1 1 19 TYR CG C -9.846 -8.856 -6.200 1.00 . A A . 38 TYR CG 1 1
8 7240 1 1 19 TYR CZ C -12.349 -7.937 -5.430 1.00 . A A . 38 TYR CZ 1 1
8 7241 1 1 19 TYR H H -8.002 -10.205 -4.260 1.00 . A A . 38 TYR H 1 1
8 7242 1 1 19 TYR HA H -8.791 -11.443 -6.773 1.00 . A A . 38 TYR HA 1 1
8 7243 1 1 19 TYR HB2 H -7.765 -8.669 -6.150 1.00 . A A . 38 TYR HB2 1 1
8 7244 1 1 19 TYR HB3 H -8.401 -9.192 -7.704 1.00 . A A . 38 TYR HB3 1 1
8 7245 1 1 19 TYR HD1 H -10.899 -9.969 -7.680 1.00 . A A . 38 TYR HD1 1 1
8 7246 1 1 19 TYR HD2 H -9.107 -7.627 -4.626 1.00 . A A . 38 TYR HD2 1 1
8 7247 1 1 19 TYR HE1 H -13.118 -9.153 -7.003 1.00 . A A . 38 TYR HE1 1 1
8 7248 1 1 19 TYR HE2 H -11.320 -6.815 -3.936 1.00 . A A . 38 TYR HE2 1 1
8 7249 1 1 19 TYR HH H -13.544 -6.505 -5.056 1.00 . A A . 38 TYR HH 1 1
8 7250 1 1 19 TYR N N -8.210 -10.968 -4.842 1.00 . A A . 38 TYR N 1 1
8 7251 1 1 19 TYR O O -5.752 -10.900 -5.899 1.00 . A A . 38 TYR O 1 1
8 7252 1 1 19 TYR OH O -13.592 -7.472 -5.060 1.00 . A A . 38 TYR OH 1 1
8 7253 1 1 20 PRO C C -4.344 -10.308 -8.486 1.00 . A A . 39 PRO C 1 1
8 7254 1 1 20 PRO CA C -5.104 -11.639 -8.511 1.00 . A A . 39 PRO CA 1 1
8 7255 1 1 20 PRO CB C -5.340 -12.093 -9.961 1.00 . A A . 39 PRO CB 1 1
8 7256 1 1 20 PRO CD C -7.494 -11.792 -8.964 1.00 . A A . 39 PRO CD 1 1
8 7257 1 1 20 PRO CG C -6.753 -11.716 -10.262 1.00 . A A . 39 PRO CG 1 1
8 7258 1 1 20 PRO HA H -4.555 -12.385 -7.958 1.00 . A A . 39 PRO HA 1 1
8 7259 1 1 20 PRO HB2 H -4.650 -11.579 -10.616 1.00 . A A . 39 PRO HB2 1 1
8 7260 1 1 20 PRO HB3 H -5.191 -13.159 -10.039 1.00 . A A . 39 PRO HB3 1 1
8 7261 1 1 20 PRO HD2 H -8.295 -11.069 -8.944 1.00 . A A . 39 PRO HD2 1 1
8 7262 1 1 20 PRO HD3 H -7.875 -12.788 -8.797 1.00 . A A . 39 PRO HD3 1 1
8 7263 1 1 20 PRO HG2 H -6.782 -10.706 -10.642 1.00 . A A . 39 PRO HG2 1 1
8 7264 1 1 20 PRO HG3 H -7.176 -12.402 -10.982 1.00 . A A . 39 PRO HG3 1 1
8 7265 1 1 20 PRO N N -6.458 -11.456 -7.973 1.00 . A A . 39 PRO N 1 1
8 7266 1 1 20 PRO O O -4.896 -9.284 -8.842 1.00 . A A . 39 PRO O 1 1
8 7267 1 1 21 VAL C C -2.129 -8.229 -9.147 1.00 . A A . 40 VAL C 1 1
8 7268 1 1 21 VAL CA C -2.256 -9.144 -7.908 1.00 . A A . 40 VAL CA 1 1
8 7269 1 1 21 VAL CB C -0.850 -9.517 -7.395 1.00 . A A . 40 VAL CB 1 1
8 7270 1 1 21 VAL CG1 C -0.931 -10.280 -6.078 1.00 . A A . 40 VAL CG1 1 1
8 7271 1 1 21 VAL CG2 C -0.064 -10.309 -8.435 1.00 . A A . 40 VAL CG2 1 1
8 7272 1 1 21 VAL H H -2.622 -11.202 -7.968 1.00 . A A . 40 VAL H 1 1
8 7273 1 1 21 VAL HA H -2.739 -8.573 -7.130 1.00 . A A . 40 VAL HA 1 1
8 7274 1 1 21 VAL HB H -0.334 -8.593 -7.211 1.00 . A A . 40 VAL HB 1 1
8 7275 1 1 21 VAL HG11 H 0.063 -10.537 -5.746 1.00 . A A . 40 VAL HG11 1 1
8 7276 1 1 21 VAL HG12 H -1.508 -11.181 -6.219 1.00 . A A . 40 VAL HG12 1 1
8 7277 1 1 21 VAL HG13 H -1.411 -9.661 -5.333 1.00 . A A . 40 VAL HG13 1 1
8 7278 1 1 21 VAL HG21 H 0.041 -9.714 -9.330 1.00 . A A . 40 VAL HG21 1 1
8 7279 1 1 21 VAL HG22 H -0.590 -11.221 -8.672 1.00 . A A . 40 VAL HG22 1 1
8 7280 1 1 21 VAL HG23 H 0.914 -10.549 -8.044 1.00 . A A . 40 VAL HG23 1 1
8 7281 1 1 21 VAL N N -3.072 -10.343 -8.119 1.00 . A A . 40 VAL N 1 1
8 7282 1 1 21 VAL O O -1.709 -7.075 -9.036 1.00 . A A . 40 VAL O 1 1
8 7283 1 1 22 VAL C C -3.778 -7.355 -11.857 1.00 . A A . 41 VAL C 1 1
8 7284 1 1 22 VAL CA C -2.397 -7.963 -11.518 1.00 . A A . 41 VAL CA 1 1
8 7285 1 1 22 VAL CB C -1.837 -8.815 -12.707 1.00 . A A . 41 VAL CB 1 1
8 7286 1 1 22 VAL CG1 C -2.725 -10.015 -13.008 1.00 . A A . 41 VAL CG1 1 1
8 7287 1 1 22 VAL CG2 C -1.612 -7.967 -13.958 1.00 . A A . 41 VAL CG2 1 1
8 7288 1 1 22 VAL H H -2.779 -9.670 -10.332 1.00 . A A . 41 VAL H 1 1
8 7289 1 1 22 VAL HA H -1.714 -7.146 -11.328 1.00 . A A . 41 VAL HA 1 1
8 7290 1 1 22 VAL HB H -0.882 -9.208 -12.389 1.00 . A A . 41 VAL HB 1 1
8 7291 1 1 22 VAL HG11 H -3.717 -9.667 -13.261 1.00 . A A . 41 VAL HG11 1 1
8 7292 1 1 22 VAL HG12 H -2.778 -10.653 -12.137 1.00 . A A . 41 VAL HG12 1 1
8 7293 1 1 22 VAL HG13 H -2.313 -10.569 -13.839 1.00 . A A . 41 VAL HG13 1 1
8 7294 1 1 22 VAL HG21 H -1.233 -8.589 -14.756 1.00 . A A . 41 VAL HG21 1 1
8 7295 1 1 22 VAL HG22 H -0.899 -7.185 -13.742 1.00 . A A . 41 VAL HG22 1 1
8 7296 1 1 22 VAL HG23 H -2.548 -7.523 -14.264 1.00 . A A . 41 VAL HG23 1 1
8 7297 1 1 22 VAL N N -2.469 -8.744 -10.308 1.00 . A A . 41 VAL N 1 1
8 7298 1 1 22 VAL O O -3.865 -6.306 -12.495 1.00 . A A . 41 VAL O 1 1
8 7299 1 1 23 ALA C C -6.953 -7.353 -10.352 1.00 . A A . 42 ALA C 1 1
8 7300 1 1 23 ALA CA C -6.186 -7.505 -11.650 1.00 . A A . 42 ALA CA 1 1
8 7301 1 1 23 ALA CB C -6.935 -8.404 -12.624 1.00 . A A . 42 ALA CB 1 1
8 7302 1 1 23 ALA H H -4.751 -8.769 -10.809 1.00 . A A . 42 ALA H 1 1
8 7303 1 1 23 ALA HA H -6.086 -6.526 -12.098 1.00 . A A . 42 ALA HA 1 1
8 7304 1 1 23 ALA HB1 H -7.898 -7.968 -12.848 1.00 . A A . 42 ALA HB1 1 1
8 7305 1 1 23 ALA HB2 H -7.079 -9.381 -12.184 1.00 . A A . 42 ALA HB2 1 1
8 7306 1 1 23 ALA HB3 H -6.364 -8.500 -13.535 1.00 . A A . 42 ALA HB3 1 1
8 7307 1 1 23 ALA N N -4.845 -7.990 -11.399 1.00 . A A . 42 ALA N 1 1
8 7308 1 1 23 ALA O O -7.542 -8.313 -9.854 1.00 . A A . 42 ALA O 1 1
8 7309 1 1 24 ILE C C -8.568 -4.738 -8.787 1.00 . A A . 43 ILE C 1 1
8 7310 1 1 24 ILE CA C -7.624 -5.905 -8.569 1.00 . A A . 43 ILE CA 1 1
8 7311 1 1 24 ILE CB C -6.644 -5.576 -7.395 1.00 . A A . 43 ILE CB 1 1
8 7312 1 1 24 ILE CD1 C -4.711 -6.539 -6.010 1.00 . A A . 43 ILE CD1 1 1
8 7313 1 1 24 ILE CG1 C -5.678 -6.746 -7.153 1.00 . A A . 43 ILE CG1 1 1
8 7314 1 1 24 ILE CG2 C -7.423 -5.256 -6.120 1.00 . A A . 43 ILE CG2 1 1
8 7315 1 1 24 ILE H H -6.448 -5.446 -10.239 1.00 . A A . 43 ILE H 1 1
8 7316 1 1 24 ILE HA H -8.198 -6.783 -8.312 1.00 . A A . 43 ILE HA 1 1
8 7317 1 1 24 ILE HB H -6.074 -4.700 -7.670 1.00 . A A . 43 ILE HB 1 1
8 7318 1 1 24 ILE HD11 H -4.052 -7.390 -5.928 1.00 . A A . 43 ILE HD11 1 1
8 7319 1 1 24 ILE HD12 H -5.261 -6.408 -5.089 1.00 . A A . 43 ILE HD12 1 1
8 7320 1 1 24 ILE HD13 H -4.135 -5.649 -6.212 1.00 . A A . 43 ILE HD13 1 1
8 7321 1 1 24 ILE HG12 H -6.242 -7.644 -6.949 1.00 . A A . 43 ILE HG12 1 1
8 7322 1 1 24 ILE HG13 H -5.099 -6.901 -8.052 1.00 . A A . 43 ILE HG13 1 1
8 7323 1 1 24 ILE HG21 H -8.072 -4.411 -6.295 1.00 . A A . 43 ILE HG21 1 1
8 7324 1 1 24 ILE HG22 H -6.726 -5.012 -5.332 1.00 . A A . 43 ILE HG22 1 1
8 7325 1 1 24 ILE HG23 H -8.014 -6.111 -5.831 1.00 . A A . 43 ILE HG23 1 1
8 7326 1 1 24 ILE N N -6.932 -6.178 -9.802 1.00 . A A . 43 ILE N 1 1
8 7327 1 1 24 ILE O O -8.117 -3.602 -8.993 1.00 . A A . 43 ILE O 1 1
8 7328 1 1 25 PRO C C -10.913 -3.069 -7.745 1.00 . A A . 44 PRO C 1 1
8 7329 1 1 25 PRO CA C -10.883 -3.957 -8.976 1.00 . A A . 44 PRO CA 1 1
8 7330 1 1 25 PRO CB C -12.213 -4.721 -9.090 1.00 . A A . 44 PRO CB 1 1
8 7331 1 1 25 PRO CD C -10.490 -6.333 -8.750 1.00 . A A . 44 PRO CD 1 1
8 7332 1 1 25 PRO CG C -11.831 -6.131 -9.375 1.00 . A A . 44 PRO CG 1 1
8 7333 1 1 25 PRO HA H -10.717 -3.361 -9.862 1.00 . A A . 44 PRO HA 1 1
8 7334 1 1 25 PRO HB2 H -12.753 -4.641 -8.159 1.00 . A A . 44 PRO HB2 1 1
8 7335 1 1 25 PRO HB3 H -12.809 -4.305 -9.888 1.00 . A A . 44 PRO HB3 1 1
8 7336 1 1 25 PRO HD2 H -10.591 -6.656 -7.724 1.00 . A A . 44 PRO HD2 1 1
8 7337 1 1 25 PRO HD3 H -9.923 -7.049 -9.325 1.00 . A A . 44 PRO HD3 1 1
8 7338 1 1 25 PRO HG2 H -12.552 -6.809 -8.945 1.00 . A A . 44 PRO HG2 1 1
8 7339 1 1 25 PRO HG3 H -11.766 -6.281 -10.442 1.00 . A A . 44 PRO HG3 1 1
8 7340 1 1 25 PRO N N -9.884 -5.004 -8.827 1.00 . A A . 44 PRO N 1 1
8 7341 1 1 25 PRO O O -10.950 -3.559 -6.600 1.00 . A A . 44 PRO O 1 1
8 7342 1 1 26 CYS C C -12.233 -0.089 -6.875 1.00 . A A . 45 CYS C 1 1
8 7343 1 1 26 CYS CA C -10.930 -0.851 -6.905 1.00 . A A . 45 CYS CA 1 1
8 7344 1 1 26 CYS CB C -9.743 0.104 -7.080 1.00 . A A . 45 CYS CB 1 1
8 7345 1 1 26 CYS H H -10.968 -1.455 -8.884 1.00 . A A . 45 CYS H 1 1
8 7346 1 1 26 CYS HA H -10.803 -1.388 -5.977 1.00 . A A . 45 CYS HA 1 1
8 7347 1 1 26 CYS HB2 H -9.817 0.559 -8.055 1.00 . A A . 45 CYS HB2 1 1
8 7348 1 1 26 CYS HB3 H -9.772 0.874 -6.323 1.00 . A A . 45 CYS HB3 1 1
8 7349 1 1 26 CYS N N -10.943 -1.797 -7.967 1.00 . A A . 45 CYS N 1 1
8 7350 1 1 26 CYS O O -12.873 0.105 -7.936 1.00 . A A . 45 CYS O 1 1
8 7351 1 1 26 CYS SG S -8.115 -0.715 -6.991 1.00 . A A . 45 CYS SG 1 1
8 7352 1 1 27 PRO C C -13.695 2.458 -6.224 1.00 . A A . 46 PRO C 1 1
8 7353 1 1 27 PRO CA C -13.889 1.114 -5.533 1.00 . A A . 46 PRO CA 1 1
8 7354 1 1 27 PRO CB C -14.043 1.308 -4.020 1.00 . A A . 46 PRO CB 1 1
8 7355 1 1 27 PRO CD C -12.093 -0.040 -4.378 1.00 . A A . 46 PRO CD 1 1
8 7356 1 1 27 PRO CG C -12.731 0.925 -3.426 1.00 . A A . 46 PRO CG 1 1
8 7357 1 1 27 PRO HA H -14.756 0.620 -5.947 1.00 . A A . 46 PRO HA 1 1
8 7358 1 1 27 PRO HB2 H -14.274 2.344 -3.819 1.00 . A A . 46 PRO HB2 1 1
8 7359 1 1 27 PRO HB3 H -14.847 0.682 -3.663 1.00 . A A . 46 PRO HB3 1 1
8 7360 1 1 27 PRO HD2 H -11.025 0.116 -4.401 1.00 . A A . 46 PRO HD2 1 1
8 7361 1 1 27 PRO HD3 H -12.306 -1.065 -4.113 1.00 . A A . 46 PRO HD3 1 1
8 7362 1 1 27 PRO HG2 H -12.111 1.804 -3.317 1.00 . A A . 46 PRO HG2 1 1
8 7363 1 1 27 PRO HG3 H -12.880 0.460 -2.463 1.00 . A A . 46 PRO HG3 1 1
8 7364 1 1 27 PRO N N -12.694 0.302 -5.677 1.00 . A A . 46 PRO N 1 1
8 7365 1 1 27 PRO O O -12.565 2.946 -6.346 1.00 . A A . 46 PRO O 1 1
8 7366 1 1 28 ILE C C -14.615 5.513 -6.491 1.00 . A A . 47 ILE C 1 1
8 7367 1 1 28 ILE CA C -14.685 4.292 -7.407 1.00 . A A . 47 ILE CA 1 1
8 7368 1 1 28 ILE CB C -15.784 4.413 -8.518 1.00 . A A . 47 ILE CB 1 1
8 7369 1 1 28 ILE CD1 C -17.809 5.174 -7.087 1.00 . A A . 47 ILE CD1 1 1
8 7370 1 1 28 ILE CG1 C -17.213 4.122 -7.995 1.00 . A A . 47 ILE CG1 1 1
8 7371 1 1 28 ILE CG2 C -15.459 3.485 -9.678 1.00 . A A . 47 ILE CG2 1 1
8 7372 1 1 28 ILE H H -15.648 2.658 -6.472 1.00 . A A . 47 ILE H 1 1
8 7373 1 1 28 ILE HA H -13.722 4.245 -7.897 1.00 . A A . 47 ILE HA 1 1
8 7374 1 1 28 ILE HB H -15.744 5.425 -8.892 1.00 . A A . 47 ILE HB 1 1
8 7375 1 1 28 ILE HD11 H -17.899 6.106 -7.625 1.00 . A A . 47 ILE HD11 1 1
8 7376 1 1 28 ILE HD12 H -17.165 5.311 -6.232 1.00 . A A . 47 ILE HD12 1 1
8 7377 1 1 28 ILE HD13 H -18.784 4.851 -6.754 1.00 . A A . 47 ILE HD13 1 1
8 7378 1 1 28 ILE HG12 H -17.878 4.001 -8.836 1.00 . A A . 47 ILE HG12 1 1
8 7379 1 1 28 ILE HG13 H -17.185 3.190 -7.451 1.00 . A A . 47 ILE HG13 1 1
8 7380 1 1 28 ILE HG21 H -15.428 2.466 -9.323 1.00 . A A . 47 ILE HG21 1 1
8 7381 1 1 28 ILE HG22 H -14.498 3.749 -10.093 1.00 . A A . 47 ILE HG22 1 1
8 7382 1 1 28 ILE HG23 H -16.218 3.578 -10.439 1.00 . A A . 47 ILE HG23 1 1
8 7383 1 1 28 ILE N N -14.771 3.050 -6.667 1.00 . A A . 47 ILE N 1 1
8 7384 1 1 28 ILE O O -14.391 6.643 -6.945 1.00 . A A . 47 ILE O 1 1
8 7385 1 1 29 THR C C -13.184 6.594 -4.032 1.00 . A A . 48 THR C 1 1
8 7386 1 1 29 THR CA C -14.671 6.309 -4.229 1.00 . A A . 48 THR CA 1 1
8 7387 1 1 29 THR CB C -15.295 5.854 -2.900 1.00 . A A . 48 THR CB 1 1
8 7388 1 1 29 THR CG2 C -15.395 7.014 -1.913 1.00 . A A . 48 THR CG2 1 1
8 7389 1 1 29 THR H H -15.036 4.376 -4.922 1.00 . A A . 48 THR H 1 1
8 7390 1 1 29 THR HA H -15.171 7.201 -4.578 1.00 . A A . 48 THR HA 1 1
8 7391 1 1 29 THR HB H -14.678 5.075 -2.478 1.00 . A A . 48 THR HB 1 1
8 7392 1 1 29 THR HG1 H -17.184 6.104 -3.349 1.00 . A A . 48 THR HG1 1 1
8 7393 1 1 29 THR HG21 H -16.014 7.793 -2.333 1.00 . A A . 48 THR HG21 1 1
8 7394 1 1 29 THR HG22 H -14.408 7.404 -1.719 1.00 . A A . 48 THR HG22 1 1
8 7395 1 1 29 THR HG23 H -15.838 6.666 -0.993 1.00 . A A . 48 THR HG23 1 1
8 7396 1 1 29 THR N N -14.800 5.280 -5.214 1.00 . A A . 48 THR N 1 1
8 7397 1 1 29 THR O O -12.367 5.658 -3.915 1.00 . A A . 48 THR O 1 1
8 7398 1 1 29 THR OG1 O -16.614 5.346 -3.159 1.00 . A A . 48 THR OG1 1 1
8 7399 1 1 30 TYR C C -11.169 8.471 -2.409 1.00 . A A . 49 TYR C 1 1
8 7400 1 1 30 TYR CA C -11.473 8.247 -3.889 1.00 . A A . 49 TYR CA 1 1
8 7401 1 1 30 TYR CB C -11.258 9.536 -4.699 1.00 . A A . 49 TYR CB 1 1
8 7402 1 1 30 TYR CD1 C -9.192 10.753 -3.908 1.00 . A A . 49 TYR CD1 1 1
8 7403 1 1 30 TYR CD2 C -9.095 9.621 -5.994 1.00 . A A . 49 TYR CD2 1 1
8 7404 1 1 30 TYR CE1 C -7.886 11.166 -4.064 1.00 . A A . 49 TYR CE1 1 1
8 7405 1 1 30 TYR CE2 C -7.788 10.031 -6.162 1.00 . A A . 49 TYR CE2 1 1
8 7406 1 1 30 TYR CG C -9.817 9.975 -4.865 1.00 . A A . 49 TYR CG 1 1
8 7407 1 1 30 TYR CZ C -7.189 10.803 -5.193 1.00 . A A . 49 TYR CZ 1 1
8 7408 1 1 30 TYR H H -13.520 8.546 -4.093 1.00 . A A . 49 TYR H 1 1
8 7409 1 1 30 TYR HA H -10.835 7.468 -4.282 1.00 . A A . 49 TYR HA 1 1
8 7410 1 1 30 TYR HB2 H -11.668 9.400 -5.689 1.00 . A A . 49 TYR HB2 1 1
8 7411 1 1 30 TYR HB3 H -11.794 10.335 -4.208 1.00 . A A . 49 TYR HB3 1 1
8 7412 1 1 30 TYR HD1 H -9.748 11.033 -3.027 1.00 . A A . 49 TYR HD1 1 1
8 7413 1 1 30 TYR HD2 H -9.568 9.012 -6.751 1.00 . A A . 49 TYR HD2 1 1
8 7414 1 1 30 TYR HE1 H -7.418 11.772 -3.303 1.00 . A A . 49 TYR HE1 1 1
8 7415 1 1 30 TYR HE2 H -7.242 9.745 -7.048 1.00 . A A . 49 TYR HE2 1 1
8 7416 1 1 30 TYR HH H -5.807 11.561 -6.256 1.00 . A A . 49 TYR HH 1 1
8 7417 1 1 30 TYR N N -12.837 7.845 -4.022 1.00 . A A . 49 TYR N 1 1
8 7418 1 1 30 TYR O O -11.910 9.168 -1.711 1.00 . A A . 49 TYR O 1 1
8 7419 1 1 30 TYR OH O -5.884 11.215 -5.356 1.00 . A A . 49 TYR OH 1 1
8 7420 1 1 31 LEU C C -8.183 8.226 -0.628 1.00 . A A . 50 LEU C 1 1
8 7421 1 1 31 LEU CA C -9.681 7.997 -0.569 1.00 . A A . 50 LEU CA 1 1
8 7422 1 1 31 LEU CB C -9.972 6.748 0.330 1.00 . A A . 50 LEU CB 1 1
8 7423 1 1 31 LEU CD1 C -12.007 5.601 -0.668 1.00 . A A . 50 LEU CD1 1 1
8 7424 1 1 31 LEU CD2 C -11.565 5.427 1.767 1.00 . A A . 50 LEU CD2 1 1
8 7425 1 1 31 LEU CG C -11.441 6.308 0.544 1.00 . A A . 50 LEU CG 1 1
8 7426 1 1 31 LEU H H -9.616 7.247 -2.517 1.00 . A A . 50 LEU H 1 1
8 7427 1 1 31 LEU HA H -10.167 8.869 -0.156 1.00 . A A . 50 LEU HA 1 1
8 7428 1 1 31 LEU HB2 H -9.449 5.908 -0.102 1.00 . A A . 50 LEU HB2 1 1
8 7429 1 1 31 LEU HB3 H -9.538 6.942 1.300 1.00 . A A . 50 LEU HB3 1 1
8 7430 1 1 31 LEU HD11 H -11.957 6.258 -1.523 1.00 . A A . 50 LEU HD11 1 1
8 7431 1 1 31 LEU HD12 H -13.037 5.336 -0.477 1.00 . A A . 50 LEU HD12 1 1
8 7432 1 1 31 LEU HD13 H -11.430 4.709 -0.865 1.00 . A A . 50 LEU HD13 1 1
8 7433 1 1 31 LEU HD21 H -12.598 5.144 1.903 1.00 . A A . 50 LEU HD21 1 1
8 7434 1 1 31 LEU HD22 H -11.223 5.965 2.639 1.00 . A A . 50 LEU HD22 1 1
8 7435 1 1 31 LEU HD23 H -10.967 4.539 1.630 1.00 . A A . 50 LEU HD23 1 1
8 7436 1 1 31 LEU HG H -12.041 7.190 0.711 1.00 . A A . 50 LEU HG 1 1
8 7437 1 1 31 LEU N N -10.139 7.839 -1.928 1.00 . A A . 50 LEU N 1 1
8 7438 1 1 31 LEU O O -7.434 7.267 -0.794 1.00 . A A . 50 LEU O 1 1
8 7439 1 1 32 PRO C C -5.482 9.105 0.406 1.00 . A A . 51 PRO C 1 1
8 7440 1 1 32 PRO CA C -6.291 9.791 -0.673 1.00 . A A . 51 PRO CA 1 1
8 7441 1 1 32 PRO CB C -6.200 11.318 -0.505 1.00 . A A . 51 PRO CB 1 1
8 7442 1 1 32 PRO CD C -8.517 10.698 -0.268 1.00 . A A . 51 PRO CD 1 1
8 7443 1 1 32 PRO CG C -7.491 11.729 0.123 1.00 . A A . 51 PRO CG 1 1
8 7444 1 1 32 PRO HA H -5.913 9.502 -1.644 1.00 . A A . 51 PRO HA 1 1
8 7445 1 1 32 PRO HB2 H -5.368 11.538 0.148 1.00 . A A . 51 PRO HB2 1 1
8 7446 1 1 32 PRO HB3 H -6.037 11.808 -1.453 1.00 . A A . 51 PRO HB3 1 1
8 7447 1 1 32 PRO HD2 H -9.202 10.530 0.549 1.00 . A A . 51 PRO HD2 1 1
8 7448 1 1 32 PRO HD3 H -9.053 11.013 -1.150 1.00 . A A . 51 PRO HD3 1 1
8 7449 1 1 32 PRO HG2 H -7.371 11.757 1.196 1.00 . A A . 51 PRO HG2 1 1
8 7450 1 1 32 PRO HG3 H -7.773 12.705 -0.244 1.00 . A A . 51 PRO HG3 1 1
8 7451 1 1 32 PRO N N -7.713 9.489 -0.539 1.00 . A A . 51 PRO N 1 1
8 7452 1 1 32 PRO O O -5.714 9.316 1.601 1.00 . A A . 51 PRO O 1 1
8 7453 1 1 33 VAL C C -2.303 7.731 0.484 1.00 . A A . 52 VAL C 1 1
8 7454 1 1 33 VAL CA C -3.727 7.595 0.946 1.00 . A A . 52 VAL CA 1 1
8 7455 1 1 33 VAL CB C -4.079 6.089 1.193 1.00 . A A . 52 VAL CB 1 1
8 7456 1 1 33 VAL CG1 C -5.469 5.928 1.796 1.00 . A A . 52 VAL CG1 1 1
8 7457 1 1 33 VAL CG2 C -3.947 5.265 -0.078 1.00 . A A . 52 VAL CG2 1 1
8 7458 1 1 33 VAL H H -4.515 8.048 -0.952 1.00 . A A . 52 VAL H 1 1
8 7459 1 1 33 VAL HA H -3.821 8.133 1.880 1.00 . A A . 52 VAL HA 1 1
8 7460 1 1 33 VAL HB H -3.371 5.717 1.918 1.00 . A A . 52 VAL HB 1 1
8 7461 1 1 33 VAL HG11 H -5.674 4.880 1.959 1.00 . A A . 52 VAL HG11 1 1
8 7462 1 1 33 VAL HG12 H -6.201 6.340 1.117 1.00 . A A . 52 VAL HG12 1 1
8 7463 1 1 33 VAL HG13 H -5.519 6.454 2.738 1.00 . A A . 52 VAL HG13 1 1
8 7464 1 1 33 VAL HG21 H -4.597 5.672 -0.838 1.00 . A A . 52 VAL HG21 1 1
8 7465 1 1 33 VAL HG22 H -4.216 4.238 0.123 1.00 . A A . 52 VAL HG22 1 1
8 7466 1 1 33 VAL HG23 H -2.923 5.307 -0.419 1.00 . A A . 52 VAL HG23 1 1
8 7467 1 1 33 VAL N N -4.596 8.250 0.008 1.00 . A A . 52 VAL N 1 1
8 7468 1 1 33 VAL O O -2.041 7.871 -0.718 1.00 . A A . 52 VAL O 1 1
8 7469 1 1 34 CYS C C 0.740 6.625 1.482 1.00 . A A . 53 CYS C 1 1
8 7470 1 1 34 CYS CA C -0.020 7.870 1.095 1.00 . A A . 53 CYS CA 1 1
8 7471 1 1 34 CYS CB C 0.547 9.097 1.806 1.00 . A A . 53 CYS CB 1 1
8 7472 1 1 34 CYS H H -1.669 7.608 2.340 1.00 . A A . 53 CYS H 1 1
8 7473 1 1 34 CYS HA H 0.070 8.020 0.029 1.00 . A A . 53 CYS HA 1 1
8 7474 1 1 34 CYS HB2 H 0.018 9.972 1.457 1.00 . A A . 53 CYS HB2 1 1
8 7475 1 1 34 CYS HB3 H 0.412 9.029 2.874 1.00 . A A . 53 CYS HB3 1 1
8 7476 1 1 34 CYS N N -1.403 7.717 1.403 1.00 . A A . 53 CYS N 1 1
8 7477 1 1 34 CYS O O 0.616 6.128 2.626 1.00 . A A . 53 CYS O 1 1
8 7478 1 1 34 CYS SG S 2.309 9.386 1.495 1.00 . A A . 53 CYS SG 1 1
8 7479 1 1 35 GLY C C 3.655 5.316 1.297 1.00 . A A . 54 GLY C 1 1
8 7480 1 1 35 GLY CA C 2.280 4.941 0.814 1.00 . A A . 54 GLY CA 1 1
8 7481 1 1 35 GLY H H 1.550 6.523 -0.340 1.00 . A A . 54 GLY H 1 1
8 7482 1 1 35 GLY HA2 H 1.786 4.344 1.566 1.00 . A A . 54 GLY HA2 1 1
8 7483 1 1 35 GLY HA3 H 2.378 4.361 -0.092 1.00 . A A . 54 GLY HA3 1 1
8 7484 1 1 35 GLY N N 1.500 6.102 0.548 1.00 . A A . 54 GLY N 1 1
8 7485 1 1 35 GLY O O 4.085 6.449 1.108 1.00 . A A . 54 GLY O 1 1
8 7486 1 1 36 SER C C 6.714 4.908 1.296 1.00 . A A . 55 SER C 1 1
8 7487 1 1 36 SER CA C 5.720 4.561 2.419 1.00 . A A . 55 SER CA 1 1
8 7488 1 1 36 SER CB C 6.157 3.280 3.092 1.00 . A A . 55 SER CB 1 1
8 7489 1 1 36 SER H H 3.911 3.506 2.066 1.00 . A A . 55 SER H 1 1
8 7490 1 1 36 SER HA H 5.710 5.355 3.150 1.00 . A A . 55 SER HA 1 1
8 7491 1 1 36 SER HB2 H 6.354 2.529 2.342 1.00 . A A . 55 SER HB2 1 1
8 7492 1 1 36 SER HB3 H 7.052 3.459 3.669 1.00 . A A . 55 SER HB3 1 1
8 7493 1 1 36 SER HG H 5.563 2.597 4.796 1.00 . A A . 55 SER HG 1 1
8 7494 1 1 36 SER N N 4.351 4.370 1.898 1.00 . A A . 55 SER N 1 1
8 7495 1 1 36 SER O O 7.828 5.355 1.539 1.00 . A A . 55 SER O 1 1
8 7496 1 1 36 SER OG O 5.143 2.809 3.954 1.00 . A A . 55 SER OG 1 1
8 7497 1 1 37 ASP C C 6.819 6.418 -1.577 1.00 . A A . 56 ASP C 1 1
8 7498 1 1 37 ASP CA C 7.057 4.962 -1.117 1.00 . A A . 56 ASP CA 1 1
8 7499 1 1 37 ASP CB C 6.643 3.931 -2.183 1.00 . A A . 56 ASP CB 1 1
8 7500 1 1 37 ASP CG C 7.417 3.991 -3.475 1.00 . A A . 56 ASP CG 1 1
8 7501 1 1 37 ASP H H 5.366 4.350 -0.006 1.00 . A A . 56 ASP H 1 1
8 7502 1 1 37 ASP HA H 8.103 4.837 -0.886 1.00 . A A . 56 ASP HA 1 1
8 7503 1 1 37 ASP HB2 H 6.774 2.940 -1.777 1.00 . A A . 56 ASP HB2 1 1
8 7504 1 1 37 ASP HB3 H 5.595 4.075 -2.406 1.00 . A A . 56 ASP HB3 1 1
8 7505 1 1 37 ASP N N 6.276 4.698 0.080 1.00 . A A . 56 ASP N 1 1
8 7506 1 1 37 ASP O O 7.342 6.877 -2.596 1.00 . A A . 56 ASP O 1 1
8 7507 1 1 37 ASP OD1 O 8.661 3.954 -3.459 1.00 . A A . 56 ASP OD1 1 1
8 7508 1 1 37 ASP OD2 O 6.793 4.051 -4.537 1.00 . A A . 56 ASP OD2 1 1
8 7509 1 1 38 TYR C C 4.874 8.810 -2.225 1.00 . A A . 57 TYR C 1 1
8 7510 1 1 38 TYR CA C 5.674 8.551 -0.973 1.00 . A A . 57 TYR CA 1 1
8 7511 1 1 38 TYR CB C 6.901 9.460 -0.842 1.00 . A A . 57 TYR CB 1 1
8 7512 1 1 38 TYR CD1 C 7.995 8.708 1.307 1.00 . A A . 57 TYR CD1 1 1
8 7513 1 1 38 TYR CD2 C 6.955 10.849 1.251 1.00 . A A . 57 TYR CD2 1 1
8 7514 1 1 38 TYR CE1 C 8.333 8.904 2.628 1.00 . A A . 57 TYR CE1 1 1
8 7515 1 1 38 TYR CE2 C 7.285 11.052 2.570 1.00 . A A . 57 TYR CE2 1 1
8 7516 1 1 38 TYR CG C 7.302 9.678 0.596 1.00 . A A . 57 TYR CG 1 1
8 7517 1 1 38 TYR CZ C 7.975 10.079 3.255 1.00 . A A . 57 TYR CZ 1 1
8 7518 1 1 38 TYR H H 5.608 6.691 0.002 1.00 . A A . 57 TYR H 1 1
8 7519 1 1 38 TYR HA H 5.006 8.779 -0.153 1.00 . A A . 57 TYR HA 1 1
8 7520 1 1 38 TYR HB2 H 7.731 9.003 -1.358 1.00 . A A . 57 TYR HB2 1 1
8 7521 1 1 38 TYR HB3 H 6.686 10.419 -1.285 1.00 . A A . 57 TYR HB3 1 1
8 7522 1 1 38 TYR HD1 H 8.273 7.790 0.812 1.00 . A A . 57 TYR HD1 1 1
8 7523 1 1 38 TYR HD2 H 6.415 11.611 0.710 1.00 . A A . 57 TYR HD2 1 1
8 7524 1 1 38 TYR HE1 H 8.874 8.141 3.166 1.00 . A A . 57 TYR HE1 1 1
8 7525 1 1 38 TYR HE2 H 7.005 11.971 3.062 1.00 . A A . 57 TYR HE2 1 1
8 7526 1 1 38 TYR HH H 9.190 9.905 4.692 1.00 . A A . 57 TYR HH 1 1
8 7527 1 1 38 TYR N N 6.008 7.135 -0.777 1.00 . A A . 57 TYR N 1 1
8 7528 1 1 38 TYR O O 4.834 9.931 -2.753 1.00 . A A . 57 TYR O 1 1
8 7529 1 1 38 TYR OH O 8.303 10.278 4.583 1.00 . A A . 57 TYR OH 1 1
8 7530 1 1 39 ILE C C 1.893 7.979 -3.187 1.00 . A A . 58 ILE C 1 1
8 7531 1 1 39 ILE CA C 3.290 7.883 -3.759 1.00 . A A . 58 ILE CA 1 1
8 7532 1 1 39 ILE CB C 3.381 6.621 -4.666 1.00 . A A . 58 ILE CB 1 1
8 7533 1 1 39 ILE CD1 C 5.424 7.491 -5.975 1.00 . A A . 58 ILE CD1 1 1
8 7534 1 1 39 ILE CG1 C 4.823 6.376 -5.134 1.00 . A A . 58 ILE CG1 1 1
8 7535 1 1 39 ILE CG2 C 2.439 6.730 -5.868 1.00 . A A . 58 ILE CG2 1 1
8 7536 1 1 39 ILE H H 4.265 6.949 -2.167 1.00 . A A . 58 ILE H 1 1
8 7537 1 1 39 ILE HA H 3.520 8.768 -4.334 1.00 . A A . 58 ILE HA 1 1
8 7538 1 1 39 ILE HB H 3.061 5.775 -4.076 1.00 . A A . 58 ILE HB 1 1
8 7539 1 1 39 ILE HD11 H 5.440 8.401 -5.397 1.00 . A A . 58 ILE HD11 1 1
8 7540 1 1 39 ILE HD12 H 4.825 7.634 -6.862 1.00 . A A . 58 ILE HD12 1 1
8 7541 1 1 39 ILE HD13 H 6.432 7.225 -6.258 1.00 . A A . 58 ILE HD13 1 1
8 7542 1 1 39 ILE HG12 H 5.441 6.252 -4.256 1.00 . A A . 58 ILE HG12 1 1
8 7543 1 1 39 ILE HG13 H 4.854 5.462 -5.711 1.00 . A A . 58 ILE HG13 1 1
8 7544 1 1 39 ILE HG21 H 1.423 6.836 -5.519 1.00 . A A . 58 ILE HG21 1 1
8 7545 1 1 39 ILE HG22 H 2.523 5.839 -6.471 1.00 . A A . 58 ILE HG22 1 1
8 7546 1 1 39 ILE HG23 H 2.709 7.592 -6.460 1.00 . A A . 58 ILE HG23 1 1
8 7547 1 1 39 ILE N N 4.184 7.796 -2.648 1.00 . A A . 58 ILE N 1 1
8 7548 1 1 39 ILE O O 1.541 7.214 -2.277 1.00 . A A . 58 ILE O 1 1
8 7549 1 1 40 THR C C -1.099 8.186 -4.092 1.00 . A A . 59 THR C 1 1
8 7550 1 1 40 THR CA C -0.218 9.072 -3.223 1.00 . A A . 59 THR CA 1 1
8 7551 1 1 40 THR CB C -0.661 10.545 -3.306 1.00 . A A . 59 THR CB 1 1
8 7552 1 1 40 THR CG2 C -2.070 10.723 -2.757 1.00 . A A . 59 THR CG2 1 1
8 7553 1 1 40 THR H H 1.485 9.545 -4.326 1.00 . A A . 59 THR H 1 1
8 7554 1 1 40 THR HA H -0.282 8.736 -2.198 1.00 . A A . 59 THR HA 1 1
8 7555 1 1 40 THR HB H -0.628 10.863 -4.339 1.00 . A A . 59 THR HB 1 1
8 7556 1 1 40 THR HG1 H 1.085 10.853 -2.525 1.00 . A A . 59 THR HG1 1 1
8 7557 1 1 40 THR HG21 H -2.761 10.149 -3.357 1.00 . A A . 59 THR HG21 1 1
8 7558 1 1 40 THR HG22 H -2.347 11.767 -2.786 1.00 . A A . 59 THR HG22 1 1
8 7559 1 1 40 THR HG23 H -2.103 10.360 -1.741 1.00 . A A . 59 THR HG23 1 1
8 7560 1 1 40 THR N N 1.135 8.926 -3.651 1.00 . A A . 59 THR N 1 1
8 7561 1 1 40 THR O O -0.938 8.144 -5.325 1.00 . A A . 59 THR O 1 1
8 7562 1 1 40 THR OG1 O 0.253 11.342 -2.529 1.00 . A A . 59 THR OG1 1 1
8 7563 1 1 41 TYR C C -4.256 7.030 -4.029 1.00 . A A . 60 TYR C 1 1
8 7564 1 1 41 TYR CA C -2.832 6.550 -4.134 1.00 . A A . 60 TYR CA 1 1
8 7565 1 1 41 TYR CB C -2.680 5.132 -3.570 1.00 . A A . 60 TYR CB 1 1
8 7566 1 1 41 TYR CD1 C -1.077 3.830 -5.014 1.00 . A A . 60 TYR CD1 1 1
8 7567 1 1 41 TYR CD2 C -0.277 4.660 -2.936 1.00 . A A . 60 TYR CD2 1 1
8 7568 1 1 41 TYR CE1 C 0.163 3.290 -5.280 1.00 . A A . 60 TYR CE1 1 1
8 7569 1 1 41 TYR CE2 C 0.968 4.117 -3.196 1.00 . A A . 60 TYR CE2 1 1
8 7570 1 1 41 TYR CG C -1.319 4.525 -3.841 1.00 . A A . 60 TYR CG 1 1
8 7571 1 1 41 TYR CZ C 1.178 3.434 -4.370 1.00 . A A . 60 TYR CZ 1 1
8 7572 1 1 41 TYR H H -2.026 7.537 -2.482 1.00 . A A . 60 TYR H 1 1
8 7573 1 1 41 TYR HA H -2.547 6.536 -5.175 1.00 . A A . 60 TYR HA 1 1
8 7574 1 1 41 TYR HB2 H -2.809 5.175 -2.498 1.00 . A A . 60 TYR HB2 1 1
8 7575 1 1 41 TYR HB3 H -3.433 4.489 -4.001 1.00 . A A . 60 TYR HB3 1 1
8 7576 1 1 41 TYR HD1 H -1.877 3.714 -5.730 1.00 . A A . 60 TYR HD1 1 1
8 7577 1 1 41 TYR HD2 H -0.449 5.198 -2.014 1.00 . A A . 60 TYR HD2 1 1
8 7578 1 1 41 TYR HE1 H 0.337 2.752 -6.200 1.00 . A A . 60 TYR HE1 1 1
8 7579 1 1 41 TYR HE2 H 1.768 4.229 -2.479 1.00 . A A . 60 TYR HE2 1 1
8 7580 1 1 41 TYR HH H 2.570 3.025 -5.592 1.00 . A A . 60 TYR HH 1 1
8 7581 1 1 41 TYR N N -1.958 7.451 -3.461 1.00 . A A . 60 TYR N 1 1
8 7582 1 1 41 TYR O O -4.626 7.710 -3.049 1.00 . A A . 60 TYR O 1 1
8 7583 1 1 41 TYR OH O 2.420 2.902 -4.647 1.00 . A A . 60 TYR OH 1 1
8 7584 1 1 42 GLY C C -7.286 6.468 -4.049 1.00 . A A . 61 GLY C 1 1
8 7585 1 1 42 GLY CA C -6.430 7.072 -5.123 1.00 . A A . 61 GLY CA 1 1
8 7586 1 1 42 GLY H H -4.655 6.138 -5.758 1.00 . A A . 61 GLY H 1 1
8 7587 1 1 42 GLY HA2 H -6.472 8.147 -5.022 1.00 . A A . 61 GLY HA2 1 1
8 7588 1 1 42 GLY HA3 H -6.819 6.791 -6.090 1.00 . A A . 61 GLY HA3 1 1
8 7589 1 1 42 GLY N N -5.043 6.673 -5.033 1.00 . A A . 61 GLY N 1 1
8 7590 1 1 42 GLY O O -8.329 7.005 -3.722 1.00 . A A . 61 GLY O 1 1
8 7591 1 1 43 ASN C C -6.624 3.494 -2.010 1.00 . A A . 62 ASN C 1 1
8 7592 1 1 43 ASN CA C -7.479 4.656 -2.423 1.00 . A A . 62 ASN CA 1 1
8 7593 1 1 43 ASN CB C -8.965 4.249 -2.676 1.00 . A A . 62 ASN CB 1 1
8 7594 1 1 43 ASN CG C -9.212 3.317 -3.859 1.00 . A A . 62 ASN CG 1 1
8 7595 1 1 43 ASN H H -6.037 4.931 -3.896 1.00 . A A . 62 ASN H 1 1
8 7596 1 1 43 ASN HA H -7.439 5.360 -1.602 1.00 . A A . 62 ASN HA 1 1
8 7597 1 1 43 ASN HB2 H -9.355 3.786 -1.785 1.00 . A A . 62 ASN HB2 1 1
8 7598 1 1 43 ASN HB3 H -9.526 5.157 -2.829 1.00 . A A . 62 ASN HB3 1 1
8 7599 1 1 43 ASN HD21 H -10.963 4.192 -4.167 1.00 . A A . 62 ASN HD21 1 1
8 7600 1 1 43 ASN HD22 H -10.578 2.963 -5.289 1.00 . A A . 62 ASN HD22 1 1
8 7601 1 1 43 ASN N N -6.848 5.338 -3.532 1.00 . A A . 62 ASN N 1 1
8 7602 1 1 43 ASN ND2 N -10.353 3.491 -4.493 1.00 . A A . 62 ASN ND2 1 1
8 7603 1 1 43 ASN O O -5.625 3.171 -2.704 1.00 . A A . 62 ASN O 1 1
8 7604 1 1 43 ASN OD1 O -8.384 2.460 -4.205 1.00 . A A . 62 ASN OD1 1 1
8 7605 1 1 44 GLU C C -6.095 0.577 -1.255 1.00 . A A . 63 GLU C 1 1
8 7606 1 1 44 GLU CA C -6.195 1.776 -0.341 1.00 . A A . 63 GLU CA 1 1
8 7607 1 1 44 GLU CB C -6.659 1.367 1.075 1.00 . A A . 63 GLU CB 1 1
8 7608 1 1 44 GLU CD C -9.150 1.433 0.608 1.00 . A A . 63 GLU CD 1 1
8 7609 1 1 44 GLU CG C -8.006 0.649 1.174 1.00 . A A . 63 GLU CG 1 1
8 7610 1 1 44 GLU H H -7.858 3.084 -0.522 1.00 . A A . 63 GLU H 1 1
8 7611 1 1 44 GLU HA H -5.196 2.181 -0.265 1.00 . A A . 63 GLU HA 1 1
8 7612 1 1 44 GLU HB2 H -5.916 0.707 1.494 1.00 . A A . 63 GLU HB2 1 1
8 7613 1 1 44 GLU HB3 H -6.686 2.256 1.681 1.00 . A A . 63 GLU HB3 1 1
8 7614 1 1 44 GLU HG2 H -7.927 -0.273 0.620 1.00 . A A . 63 GLU HG2 1 1
8 7615 1 1 44 GLU HG3 H -8.207 0.427 2.212 1.00 . A A . 63 GLU HG3 1 1
8 7616 1 1 44 GLU N N -6.995 2.848 -0.927 1.00 . A A . 63 GLU N 1 1
8 7617 1 1 44 GLU O O -5.135 -0.165 -1.181 1.00 . A A . 63 GLU O 1 1
8 7618 1 1 44 GLU OE1 O -9.643 2.355 1.288 1.00 . A A . 63 GLU OE1 1 1
8 7619 1 1 44 GLU OE2 O -9.562 1.154 -0.555 1.00 . A A . 63 GLU OE2 1 1
8 7620 1 1 45 CYS C C -5.811 -0.571 -3.967 1.00 . A A . 64 CYS C 1 1
8 7621 1 1 45 CYS CA C -7.056 -0.673 -3.098 1.00 . A A . 64 CYS CA 1 1
8 7622 1 1 45 CYS CB C -8.299 -0.644 -3.976 1.00 . A A . 64 CYS CB 1 1
8 7623 1 1 45 CYS H H -7.875 0.977 -2.058 1.00 . A A . 64 CYS H 1 1
8 7624 1 1 45 CYS HA H -7.028 -1.611 -2.565 1.00 . A A . 64 CYS HA 1 1
8 7625 1 1 45 CYS HB2 H -9.167 -0.850 -3.367 1.00 . A A . 64 CYS HB2 1 1
8 7626 1 1 45 CYS HB3 H -8.396 0.339 -4.415 1.00 . A A . 64 CYS HB3 1 1
8 7627 1 1 45 CYS N N -7.086 0.393 -2.113 1.00 . A A . 64 CYS N 1 1
8 7628 1 1 45 CYS O O -5.068 -1.535 -4.104 1.00 . A A . 64 CYS O 1 1
8 7629 1 1 45 CYS SG S -8.270 -1.859 -5.328 1.00 . A A . 64 CYS SG 1 1
8 7630 1 1 46 HIS C C -3.086 0.669 -4.597 1.00 . A A . 65 HIS C 1 1
8 7631 1 1 46 HIS CA C -4.381 0.838 -5.363 1.00 . A A . 65 HIS CA 1 1
8 7632 1 1 46 HIS CB C -4.419 2.206 -6.048 1.00 . A A . 65 HIS CB 1 1
8 7633 1 1 46 HIS CD2 C -6.721 3.055 -6.834 1.00 . A A . 65 HIS CD2 1 1
8 7634 1 1 46 HIS CE1 C -6.746 2.154 -8.812 1.00 . A A . 65 HIS CE1 1 1
8 7635 1 1 46 HIS CG C -5.566 2.387 -6.985 1.00 . A A . 65 HIS CG 1 1
8 7636 1 1 46 HIS H H -6.131 1.377 -4.240 1.00 . A A . 65 HIS H 1 1
8 7637 1 1 46 HIS HA H -4.422 0.066 -6.117 1.00 . A A . 65 HIS HA 1 1
8 7638 1 1 46 HIS HB2 H -4.501 2.972 -5.291 1.00 . A A . 65 HIS HB2 1 1
8 7639 1 1 46 HIS HB3 H -3.506 2.361 -6.603 1.00 . A A . 65 HIS HB3 1 1
8 7640 1 1 46 HIS HD1 H -4.926 1.292 -8.687 1.00 . A A . 65 HIS HD1 1 1
8 7641 1 1 46 HIS HD2 H -7.021 3.621 -5.962 1.00 . A A . 65 HIS HD2 1 1
8 7642 1 1 46 HIS HE1 H -7.066 1.848 -9.797 1.00 . A A . 65 HIS HE1 1 1
8 7643 1 1 46 HIS HE2 H -8.339 3.234 -8.150 1.00 . A A . 65 HIS HE2 1 1
8 7644 1 1 46 HIS N N -5.540 0.631 -4.481 1.00 . A A . 65 HIS N 1 1
8 7645 1 1 46 HIS ND1 N -5.614 1.835 -8.242 1.00 . A A . 65 HIS ND1 1 1
8 7646 1 1 46 HIS NE2 N -7.430 2.892 -7.978 1.00 . A A . 65 HIS NE2 1 1
8 7647 1 1 46 HIS O O -2.080 0.214 -5.145 1.00 . A A . 65 HIS O 1 1
8 7648 1 1 47 LEU C C -1.763 -0.636 -2.199 1.00 . A A . 66 LEU C 1 1
8 7649 1 1 47 LEU CA C -1.996 0.862 -2.431 1.00 . A A . 66 LEU CA 1 1
8 7650 1 1 47 LEU CB C -2.278 1.601 -1.108 1.00 . A A . 66 LEU CB 1 1
8 7651 1 1 47 LEU CD1 C 0.131 1.963 -0.463 1.00 . A A . 66 LEU CD1 1 1
8 7652 1 1 47 LEU CD2 C -1.666 2.302 1.213 1.00 . A A . 66 LEU CD2 1 1
8 7653 1 1 47 LEU CG C -1.227 1.491 0.009 1.00 . A A . 66 LEU CG 1 1
8 7654 1 1 47 LEU H H -3.951 1.438 -2.985 1.00 . A A . 66 LEU H 1 1
8 7655 1 1 47 LEU HA H -1.124 1.289 -2.904 1.00 . A A . 66 LEU HA 1 1
8 7656 1 1 47 LEU HB2 H -2.425 2.648 -1.330 1.00 . A A . 66 LEU HB2 1 1
8 7657 1 1 47 LEU HB3 H -3.210 1.215 -0.722 1.00 . A A . 66 LEU HB3 1 1
8 7658 1 1 47 LEU HD11 H 0.058 2.988 -0.796 1.00 . A A . 66 LEU HD11 1 1
8 7659 1 1 47 LEU HD12 H 0.467 1.342 -1.280 1.00 . A A . 66 LEU HD12 1 1
8 7660 1 1 47 LEU HD13 H 0.834 1.901 0.354 1.00 . A A . 66 LEU HD13 1 1
8 7661 1 1 47 LEU HD21 H -2.641 1.966 1.529 1.00 . A A . 66 LEU HD21 1 1
8 7662 1 1 47 LEU HD22 H -1.722 3.346 0.942 1.00 . A A . 66 LEU HD22 1 1
8 7663 1 1 47 LEU HD23 H -0.958 2.166 2.017 1.00 . A A . 66 LEU HD23 1 1
8 7664 1 1 47 LEU HG H -1.141 0.460 0.316 1.00 . A A . 66 LEU HG 1 1
8 7665 1 1 47 LEU N N -3.126 1.034 -3.328 1.00 . A A . 66 LEU N 1 1
8 7666 1 1 47 LEU O O -0.645 -1.123 -2.306 1.00 . A A . 66 LEU O 1 1
8 7667 1 1 48 CYS C C -2.282 -3.516 -2.977 1.00 . A A . 67 CYS C 1 1
8 7668 1 1 48 CYS CA C -2.827 -2.796 -1.743 1.00 . A A . 67 CYS CA 1 1
8 7669 1 1 48 CYS CB C -4.237 -3.302 -1.403 1.00 . A A . 67 CYS CB 1 1
8 7670 1 1 48 CYS H H -3.706 -0.877 -1.833 1.00 . A A . 67 CYS H 1 1
8 7671 1 1 48 CYS HA H -2.177 -3.006 -0.906 1.00 . A A . 67 CYS HA 1 1
8 7672 1 1 48 CYS HB2 H -4.528 -2.907 -0.441 1.00 . A A . 67 CYS HB2 1 1
8 7673 1 1 48 CYS HB3 H -4.923 -2.934 -2.152 1.00 . A A . 67 CYS HB3 1 1
8 7674 1 1 48 CYS N N -2.845 -1.349 -1.937 1.00 . A A . 67 CYS N 1 1
8 7675 1 1 48 CYS O O -1.421 -4.388 -2.849 1.00 . A A . 67 CYS O 1 1
8 7676 1 1 48 CYS SG S -4.423 -5.120 -1.323 1.00 . A A . 67 CYS SG 1 1
8 7677 1 1 49 THR C C -0.764 -3.677 -5.535 1.00 . A A . 68 THR C 1 1
8 7678 1 1 49 THR CA C -2.300 -3.722 -5.417 1.00 . A A . 68 THR CA 1 1
8 7679 1 1 49 THR CB C -2.945 -3.018 -6.643 1.00 . A A . 68 THR CB 1 1
8 7680 1 1 49 THR CG2 C -2.615 -3.764 -7.922 1.00 . A A . 68 THR CG2 1 1
8 7681 1 1 49 THR H H -3.407 -2.389 -4.213 1.00 . A A . 68 THR H 1 1
8 7682 1 1 49 THR HA H -2.608 -4.756 -5.404 1.00 . A A . 68 THR HA 1 1
8 7683 1 1 49 THR HB H -2.556 -2.012 -6.710 1.00 . A A . 68 THR HB 1 1
8 7684 1 1 49 THR HG1 H -4.631 -3.543 -5.765 1.00 . A A . 68 THR HG1 1 1
8 7685 1 1 49 THR HG21 H -3.113 -3.286 -8.751 1.00 . A A . 68 THR HG21 1 1
8 7686 1 1 49 THR HG22 H -2.952 -4.788 -7.846 1.00 . A A . 68 THR HG22 1 1
8 7687 1 1 49 THR HG23 H -1.548 -3.738 -8.079 1.00 . A A . 68 THR HG23 1 1
8 7688 1 1 49 THR N N -2.740 -3.110 -4.170 1.00 . A A . 68 THR N 1 1
8 7689 1 1 49 THR O O -0.112 -4.698 -5.793 1.00 . A A . 68 THR O 1 1
8 7690 1 1 49 THR OG1 O -4.377 -2.962 -6.490 1.00 . A A . 68 THR OG1 1 1
8 7691 1 1 50 GLU C C 1.953 -3.034 -4.228 1.00 . A A . 69 GLU C 1 1
8 7692 1 1 50 GLU CA C 1.234 -2.340 -5.366 1.00 . A A . 69 GLU CA 1 1
8 7693 1 1 50 GLU CB C 1.591 -0.868 -5.397 1.00 . A A . 69 GLU CB 1 1
8 7694 1 1 50 GLU CD C 1.640 -0.877 -7.883 1.00 . A A . 69 GLU CD 1 1
8 7695 1 1 50 GLU CG C 1.134 -0.172 -6.650 1.00 . A A . 69 GLU CG 1 1
8 7696 1 1 50 GLU H H -0.736 -1.736 -5.031 1.00 . A A . 69 GLU H 1 1
8 7697 1 1 50 GLU HA H 1.560 -2.784 -6.295 1.00 . A A . 69 GLU HA 1 1
8 7698 1 1 50 GLU HB2 H 1.131 -0.379 -4.551 1.00 . A A . 69 GLU HB2 1 1
8 7699 1 1 50 GLU HB3 H 2.662 -0.772 -5.321 1.00 . A A . 69 GLU HB3 1 1
8 7700 1 1 50 GLU HG2 H 0.055 -0.156 -6.666 1.00 . A A . 69 GLU HG2 1 1
8 7701 1 1 50 GLU HG3 H 1.512 0.839 -6.649 1.00 . A A . 69 GLU HG3 1 1
8 7702 1 1 50 GLU N N -0.193 -2.512 -5.284 1.00 . A A . 69 GLU N 1 1
8 7703 1 1 50 GLU O O 3.051 -3.579 -4.412 1.00 . A A . 69 GLU O 1 1
8 7704 1 1 50 GLU OE1 O 2.866 -0.887 -8.113 1.00 . A A . 69 GLU OE1 1 1
8 7705 1 1 50 GLU OE2 O 0.822 -1.455 -8.625 1.00 . A A . 69 GLU OE2 1 1
8 7706 1 1 51 SER C C 2.066 -5.140 -2.067 1.00 . A A . 70 SER C 1 1
8 7707 1 1 51 SER CA C 1.912 -3.625 -1.890 1.00 . A A . 70 SER CA 1 1
8 7708 1 1 51 SER CB C 1.057 -3.298 -0.657 1.00 . A A . 70 SER CB 1 1
8 7709 1 1 51 SER H H 0.445 -2.619 -3.001 1.00 . A A . 70 SER H 1 1
8 7710 1 1 51 SER HA H 2.892 -3.189 -1.759 1.00 . A A . 70 SER HA 1 1
8 7711 1 1 51 SER HB2 H 0.769 -2.257 -0.690 1.00 . A A . 70 SER HB2 1 1
8 7712 1 1 51 SER HB3 H 0.172 -3.917 -0.667 1.00 . A A . 70 SER HB3 1 1
8 7713 1 1 51 SER HG H 2.260 -2.708 0.698 1.00 . A A . 70 SER HG 1 1
8 7714 1 1 51 SER N N 1.329 -3.041 -3.069 1.00 . A A . 70 SER N 1 1
8 7715 1 1 51 SER O O 3.022 -5.732 -1.570 1.00 . A A . 70 SER O 1 1
8 7716 1 1 51 SER OG O 1.773 -3.534 0.545 1.00 . A A . 70 SER OG 1 1
8 7717 1 1 52 LEU C C 2.256 -7.527 -4.101 1.00 . A A . 71 LEU C 1 1
8 7718 1 1 52 LEU CA C 1.195 -7.182 -3.063 1.00 . A A . 71 LEU CA 1 1
8 7719 1 1 52 LEU CB C -0.171 -7.720 -3.481 1.00 . A A . 71 LEU CB 1 1
8 7720 1 1 52 LEU CD1 C -2.586 -8.164 -2.968 1.00 . A A . 71 LEU CD1 1 1
8 7721 1 1 52 LEU CD2 C -0.868 -8.340 -1.151 1.00 . A A . 71 LEU CD2 1 1
8 7722 1 1 52 LEU CG C -1.274 -7.612 -2.429 1.00 . A A . 71 LEU CG 1 1
8 7723 1 1 52 LEU H H 0.377 -5.228 -3.125 1.00 . A A . 71 LEU H 1 1
8 7724 1 1 52 LEU HA H 1.485 -7.663 -2.141 1.00 . A A . 71 LEU HA 1 1
8 7725 1 1 52 LEU HB2 H -0.487 -7.188 -4.366 1.00 . A A . 71 LEU HB2 1 1
8 7726 1 1 52 LEU HB3 H -0.055 -8.763 -3.735 1.00 . A A . 71 LEU HB3 1 1
8 7727 1 1 52 LEU HD11 H -3.357 -8.051 -2.219 1.00 . A A . 71 LEU HD11 1 1
8 7728 1 1 52 LEU HD12 H -2.469 -9.211 -3.206 1.00 . A A . 71 LEU HD12 1 1
8 7729 1 1 52 LEU HD13 H -2.869 -7.622 -3.858 1.00 . A A . 71 LEU HD13 1 1
8 7730 1 1 52 LEU HD21 H -0.714 -9.388 -1.366 1.00 . A A . 71 LEU HD21 1 1
8 7731 1 1 52 LEU HD22 H -1.647 -8.235 -0.413 1.00 . A A . 71 LEU HD22 1 1
8 7732 1 1 52 LEU HD23 H 0.043 -7.913 -0.759 1.00 . A A . 71 LEU HD23 1 1
8 7733 1 1 52 LEU HG H -1.430 -6.570 -2.190 1.00 . A A . 71 LEU HG 1 1
8 7734 1 1 52 LEU N N 1.138 -5.753 -2.790 1.00 . A A . 71 LEU N 1 1
8 7735 1 1 52 LEU O O 2.877 -8.591 -4.028 1.00 . A A . 71 LEU O 1 1
8 7736 1 1 53 LYS C C 4.871 -6.776 -5.519 1.00 . A A . 72 LYS C 1 1
8 7737 1 1 53 LYS CA C 3.467 -6.827 -6.101 1.00 . A A . 72 LYS CA 1 1
8 7738 1 1 53 LYS CB C 3.351 -5.762 -7.188 1.00 . A A . 72 LYS CB 1 1
8 7739 1 1 53 LYS CD C 2.026 -4.607 -8.933 1.00 . A A . 72 LYS CD 1 1
8 7740 1 1 53 LYS CE C 0.744 -4.563 -9.734 1.00 . A A . 72 LYS CE 1 1
8 7741 1 1 53 LYS CG C 2.062 -5.780 -7.977 1.00 . A A . 72 LYS CG 1 1
8 7742 1 1 53 LYS H H 1.921 -5.811 -5.060 1.00 . A A . 72 LYS H 1 1
8 7743 1 1 53 LYS HA H 3.290 -7.797 -6.539 1.00 . A A . 72 LYS HA 1 1
8 7744 1 1 53 LYS HB2 H 3.441 -4.791 -6.724 1.00 . A A . 72 LYS HB2 1 1
8 7745 1 1 53 LYS HB3 H 4.172 -5.888 -7.879 1.00 . A A . 72 LYS HB3 1 1
8 7746 1 1 53 LYS HD2 H 2.110 -3.690 -8.368 1.00 . A A . 72 LYS HD2 1 1
8 7747 1 1 53 LYS HD3 H 2.862 -4.688 -9.613 1.00 . A A . 72 LYS HD3 1 1
8 7748 1 1 53 LYS HE2 H 0.739 -5.395 -10.423 1.00 . A A . 72 LYS HE2 1 1
8 7749 1 1 53 LYS HE3 H -0.098 -4.645 -9.064 1.00 . A A . 72 LYS HE3 1 1
8 7750 1 1 53 LYS HG2 H 1.996 -6.699 -8.537 1.00 . A A . 72 LYS HG2 1 1
8 7751 1 1 53 LYS HG3 H 1.226 -5.701 -7.297 1.00 . A A . 72 LYS HG3 1 1
8 7752 1 1 53 LYS HZ1 H 0.713 -2.499 -9.841 1.00 . A A . 72 LYS HZ1 1 1
8 7753 1 1 53 LYS HZ2 H -0.252 -3.246 -11.016 1.00 . A A . 72 LYS HZ2 1 1
8 7754 1 1 53 LYS HZ3 H 1.423 -3.228 -11.186 1.00 . A A . 72 LYS HZ3 1 1
8 7755 1 1 53 LYS N N 2.465 -6.627 -5.054 1.00 . A A . 72 LYS N 1 1
8 7756 1 1 53 LYS NZ N 0.645 -3.309 -10.500 1.00 . A A . 72 LYS NZ 1 1
8 7757 1 1 53 LYS O O 5.682 -7.675 -5.740 1.00 . A A . 72 LYS O 1 1
8 7758 1 1 54 SER C C 6.640 -6.373 -2.924 1.00 . A A . 73 SER C 1 1
8 7759 1 1 54 SER CA C 6.462 -5.549 -4.196 1.00 . A A . 73 SER CA 1 1
8 7760 1 1 54 SER CB C 6.697 -4.069 -3.938 1.00 . A A . 73 SER CB 1 1
8 7761 1 1 54 SER H H 4.457 -5.055 -4.602 1.00 . A A . 73 SER H 1 1
8 7762 1 1 54 SER HA H 7.183 -5.888 -4.923 1.00 . A A . 73 SER HA 1 1
8 7763 1 1 54 SER HB2 H 7.636 -3.953 -3.418 1.00 . A A . 73 SER HB2 1 1
8 7764 1 1 54 SER HB3 H 6.745 -3.543 -4.879 1.00 . A A . 73 SER HB3 1 1
8 7765 1 1 54 SER HG H 5.077 -3.008 -3.756 1.00 . A A . 73 SER HG 1 1
8 7766 1 1 54 SER N N 5.148 -5.734 -4.768 1.00 . A A . 73 SER N 1 1
8 7767 1 1 54 SER O O 7.764 -6.667 -2.507 1.00 . A A . 73 SER O 1 1
8 7768 1 1 54 SER OG O 5.642 -3.508 -3.149 1.00 . A A . 73 SER OG 1 1
8 7769 1 1 55 ASN C C 5.994 -6.761 0.072 1.00 . A A . 74 ASN C 1 1
8 7770 1 1 55 ASN CA C 5.425 -7.523 -1.116 1.00 . A A . 74 ASN CA 1 1
8 7771 1 1 55 ASN CB C 6.011 -8.946 -1.220 1.00 . A A . 74 ASN CB 1 1
8 7772 1 1 55 ASN CG C 5.799 -9.750 0.058 1.00 . A A . 74 ASN CG 1 1
8 7773 1 1 55 ASN H H 4.678 -6.487 -2.781 1.00 . A A . 74 ASN H 1 1
8 7774 1 1 55 ASN HA H 4.364 -7.604 -0.926 1.00 . A A . 74 ASN HA 1 1
8 7775 1 1 55 ASN HB2 H 5.538 -9.468 -2.037 1.00 . A A . 74 ASN HB2 1 1
8 7776 1 1 55 ASN HB3 H 7.073 -8.881 -1.409 1.00 . A A . 74 ASN HB3 1 1
8 7777 1 1 55 ASN HD21 H 7.425 -10.807 -0.289 1.00 . A A . 74 ASN HD21 1 1
8 7778 1 1 55 ASN HD22 H 6.569 -11.197 1.155 1.00 . A A . 74 ASN HD22 1 1
8 7779 1 1 55 ASN N N 5.518 -6.755 -2.350 1.00 . A A . 74 ASN N 1 1
8 7780 1 1 55 ASN ND2 N 6.678 -10.672 0.333 1.00 . A A . 74 ASN ND2 1 1
8 7781 1 1 55 ASN O O 7.154 -6.930 0.455 1.00 . A A . 74 ASN O 1 1
8 7782 1 1 55 ASN OD1 O 4.821 -9.546 0.784 1.00 . A A . 74 ASN OD1 1 1
8 7783 1 1 56 GLY C C 6.504 -3.952 1.573 1.00 . A A . 75 GLY C 1 1
8 7784 1 1 56 GLY CA C 5.551 -5.115 1.780 1.00 . A A . 75 GLY CA 1 1
8 7785 1 1 56 GLY H H 4.348 -5.671 0.117 1.00 . A A . 75 GLY H 1 1
8 7786 1 1 56 GLY HA2 H 4.646 -4.721 2.219 1.00 . A A . 75 GLY HA2 1 1
8 7787 1 1 56 GLY HA3 H 5.995 -5.800 2.487 1.00 . A A . 75 GLY HA3 1 1
8 7788 1 1 56 GLY N N 5.199 -5.845 0.576 1.00 . A A . 75 GLY N 1 1
8 7789 1 1 56 GLY O O 6.941 -3.348 2.550 1.00 . A A . 75 GLY O 1 1
8 7790 1 1 57 ARG C C 6.949 -1.218 0.316 1.00 . A A . 76 ARG C 1 1
8 7791 1 1 57 ARG CA C 7.719 -2.497 0.089 1.00 . A A . 76 ARG CA 1 1
8 7792 1 1 57 ARG CB C 8.312 -2.530 -1.318 1.00 . A A . 76 ARG CB 1 1
8 7793 1 1 57 ARG CD C 9.826 -1.440 -3.019 1.00 . A A . 76 ARG CD 1 1
8 7794 1 1 57 ARG CG C 9.186 -1.328 -1.644 1.00 . A A . 76 ARG CG 1 1
8 7795 1 1 57 ARG CZ C 11.698 -2.684 -4.105 1.00 . A A . 76 ARG CZ 1 1
8 7796 1 1 57 ARG H H 6.532 -4.177 -0.420 1.00 . A A . 76 ARG H 1 1
8 7797 1 1 57 ARG HA H 8.515 -2.541 0.817 1.00 . A A . 76 ARG HA 1 1
8 7798 1 1 57 ARG HB2 H 8.889 -3.432 -1.449 1.00 . A A . 76 ARG HB2 1 1
8 7799 1 1 57 ARG HB3 H 7.487 -2.538 -2.013 1.00 . A A . 76 ARG HB3 1 1
8 7800 1 1 57 ARG HD2 H 9.056 -1.674 -3.738 1.00 . A A . 76 ARG HD2 1 1
8 7801 1 1 57 ARG HD3 H 10.278 -0.493 -3.272 1.00 . A A . 76 ARG HD3 1 1
8 7802 1 1 57 ARG HE H 10.933 -3.047 -2.268 1.00 . A A . 76 ARG HE 1 1
8 7803 1 1 57 ARG HG2 H 8.584 -0.433 -1.604 1.00 . A A . 76 ARG HG2 1 1
8 7804 1 1 57 ARG HG3 H 9.962 -1.274 -0.897 1.00 . A A . 76 ARG HG3 1 1
8 7805 1 1 57 ARG HH11 H 10.819 -1.332 -5.387 1.00 . A A . 76 ARG HH11 1 1
8 7806 1 1 57 ARG HH12 H 12.197 -2.100 -6.019 1.00 . A A . 76 ARG HH12 1 1
8 7807 1 1 57 ARG HH21 H 12.747 -4.146 -3.160 1.00 . A A . 76 ARG HH21 1 1
8 7808 1 1 57 ARG HH22 H 13.318 -3.776 -4.725 1.00 . A A . 76 ARG HH22 1 1
8 7809 1 1 57 ARG N N 6.847 -3.634 0.333 1.00 . A A . 76 ARG N 1 1
8 7810 1 1 57 ARG NE N 10.849 -2.489 -3.077 1.00 . A A . 76 ARG NE 1 1
8 7811 1 1 57 ARG NH1 N 11.557 -1.999 -5.252 1.00 . A A . 76 ARG NH1 1 1
8 7812 1 1 57 ARG NH2 N 12.651 -3.598 -3.997 1.00 . A A . 76 ARG NH2 1 1
8 7813 1 1 57 ARG O O 7.333 -0.370 1.127 1.00 . A A . 76 ARG O 1 1
8 7814 1 1 58 VAL C C 3.920 -0.286 0.815 1.00 . A A . 77 VAL C 1 1
8 7815 1 1 58 VAL CA C 5.022 0.057 -0.189 1.00 . A A . 77 VAL CA 1 1
8 7816 1 1 58 VAL CB C 4.457 0.626 -1.534 1.00 . A A . 77 VAL CB 1 1
8 7817 1 1 58 VAL CG1 C 3.632 -0.389 -2.296 1.00 . A A . 77 VAL CG1 1 1
8 7818 1 1 58 VAL CG2 C 3.665 1.902 -1.300 1.00 . A A . 77 VAL CG2 1 1
8 7819 1 1 58 VAL H H 5.608 -1.777 -1.021 1.00 . A A . 77 VAL H 1 1
8 7820 1 1 58 VAL HA H 5.650 0.807 0.274 1.00 . A A . 77 VAL HA 1 1
8 7821 1 1 58 VAL HB H 5.307 0.876 -2.150 1.00 . A A . 77 VAL HB 1 1
8 7822 1 1 58 VAL HG11 H 4.243 -1.250 -2.525 1.00 . A A . 77 VAL HG11 1 1
8 7823 1 1 58 VAL HG12 H 3.278 0.054 -3.214 1.00 . A A . 77 VAL HG12 1 1
8 7824 1 1 58 VAL HG13 H 2.792 -0.697 -1.692 1.00 . A A . 77 VAL HG13 1 1
8 7825 1 1 58 VAL HG21 H 3.274 2.256 -2.244 1.00 . A A . 77 VAL HG21 1 1
8 7826 1 1 58 VAL HG22 H 4.304 2.656 -0.865 1.00 . A A . 77 VAL HG22 1 1
8 7827 1 1 58 VAL HG23 H 2.849 1.693 -0.624 1.00 . A A . 77 VAL HG23 1 1
8 7828 1 1 58 VAL N N 5.859 -1.082 -0.376 1.00 . A A . 77 VAL N 1 1
8 7829 1 1 58 VAL O O 3.090 -1.169 0.589 1.00 . A A . 77 VAL O 1 1
8 7830 1 1 59 GLN C C 2.247 1.394 3.198 1.00 . A A . 78 GLN C 1 1
8 7831 1 1 59 GLN CA C 3.033 0.127 2.996 1.00 . A A . 78 GLN CA 1 1
8 7832 1 1 59 GLN CB C 3.752 -0.271 4.275 1.00 . A A . 78 GLN CB 1 1
8 7833 1 1 59 GLN CD C 5.259 -1.947 5.380 1.00 . A A . 78 GLN CD 1 1
8 7834 1 1 59 GLN CG C 4.494 -1.577 4.147 1.00 . A A . 78 GLN CG 1 1
8 7835 1 1 59 GLN H H 4.736 0.935 2.142 1.00 . A A . 78 GLN H 1 1
8 7836 1 1 59 GLN HA H 2.367 -0.670 2.704 1.00 . A A . 78 GLN HA 1 1
8 7837 1 1 59 GLN HB2 H 4.468 0.501 4.522 1.00 . A A . 78 GLN HB2 1 1
8 7838 1 1 59 GLN HB3 H 3.040 -0.356 5.083 1.00 . A A . 78 GLN HB3 1 1
8 7839 1 1 59 GLN HE21 H 4.967 -3.825 4.965 1.00 . A A . 78 GLN HE21 1 1
8 7840 1 1 59 GLN HE22 H 5.888 -3.513 6.387 1.00 . A A . 78 GLN HE22 1 1
8 7841 1 1 59 GLN HG2 H 3.781 -2.362 3.945 1.00 . A A . 78 GLN HG2 1 1
8 7842 1 1 59 GLN HG3 H 5.184 -1.506 3.319 1.00 . A A . 78 GLN HG3 1 1
8 7843 1 1 59 GLN N N 3.996 0.324 1.951 1.00 . A A . 78 GLN N 1 1
8 7844 1 1 59 GLN NE2 N 5.382 -3.211 5.606 1.00 . A A . 78 GLN NE2 1 1
8 7845 1 1 59 GLN O O 2.463 2.379 2.483 1.00 . A A . 78 GLN O 1 1
8 7846 1 1 59 GLN OE1 O 5.733 -1.093 6.127 1.00 . A A . 78 GLN OE1 1 1
8 7847 1 1 60 PHE C C 1.404 3.441 5.313 1.00 . A A . 79 PHE C 1 1
8 7848 1 1 60 PHE CA C 0.551 2.520 4.459 1.00 . A A . 79 PHE CA 1 1
8 7849 1 1 60 PHE CB C -0.713 2.085 5.220 1.00 . A A . 79 PHE CB 1 1
8 7850 1 1 60 PHE CD1 C -2.607 3.634 4.669 1.00 . A A . 79 PHE CD1 1 1
8 7851 1 1 60 PHE CD2 C -1.594 3.809 6.820 1.00 . A A . 79 PHE CD2 1 1
8 7852 1 1 60 PHE CE1 C -3.481 4.648 4.995 1.00 . A A . 79 PHE CE1 1 1
8 7853 1 1 60 PHE CE2 C -2.462 4.823 7.148 1.00 . A A . 79 PHE CE2 1 1
8 7854 1 1 60 PHE CG C -1.654 3.202 5.576 1.00 . A A . 79 PHE CG 1 1
8 7855 1 1 60 PHE CZ C -3.407 5.243 6.236 1.00 . A A . 79 PHE CZ 1 1
8 7856 1 1 60 PHE H H 1.196 0.537 4.633 1.00 . A A . 79 PHE H 1 1
8 7857 1 1 60 PHE HA H 0.270 3.027 3.549 1.00 . A A . 79 PHE HA 1 1
8 7858 1 1 60 PHE HB2 H -1.262 1.387 4.605 1.00 . A A . 79 PHE HB2 1 1
8 7859 1 1 60 PHE HB3 H -0.416 1.588 6.131 1.00 . A A . 79 PHE HB3 1 1
8 7860 1 1 60 PHE HD1 H -2.662 3.168 3.696 1.00 . A A . 79 PHE HD1 1 1
8 7861 1 1 60 PHE HD2 H -0.854 3.481 7.535 1.00 . A A . 79 PHE HD2 1 1
8 7862 1 1 60 PHE HE1 H -4.219 4.976 4.280 1.00 . A A . 79 PHE HE1 1 1
8 7863 1 1 60 PHE HE2 H -2.403 5.290 8.122 1.00 . A A . 79 PHE HE2 1 1
8 7864 1 1 60 PHE HZ H -4.090 6.038 6.493 1.00 . A A . 79 PHE HZ 1 1
8 7865 1 1 60 PHE N N 1.335 1.366 4.127 1.00 . A A . 79 PHE N 1 1
8 7866 1 1 60 PHE O O 1.856 3.049 6.392 1.00 . A A . 79 PHE O 1 1
8 7867 1 1 61 LEU C C 1.575 6.437 6.416 1.00 . A A . 80 LEU C 1 1
8 7868 1 1 61 LEU CA C 2.467 5.567 5.558 1.00 . A A . 80 LEU CA 1 1
8 7869 1 1 61 LEU CB C 3.265 6.429 4.590 1.00 . A A . 80 LEU CB 1 1
8 7870 1 1 61 LEU CD1 C 5.385 6.590 5.909 1.00 . A A . 80 LEU CD1 1 1
8 7871 1 1 61 LEU CD2 C 4.868 8.288 4.157 1.00 . A A . 80 LEU CD2 1 1
8 7872 1 1 61 LEU CG C 4.289 7.371 5.210 1.00 . A A . 80 LEU CG 1 1
8 7873 1 1 61 LEU H H 1.270 4.891 3.963 1.00 . A A . 80 LEU H 1 1
8 7874 1 1 61 LEU HA H 3.145 5.011 6.187 1.00 . A A . 80 LEU HA 1 1
8 7875 1 1 61 LEU HB2 H 3.780 5.771 3.908 1.00 . A A . 80 LEU HB2 1 1
8 7876 1 1 61 LEU HB3 H 2.564 7.020 4.019 1.00 . A A . 80 LEU HB3 1 1
8 7877 1 1 61 LEU HD11 H 5.867 5.932 5.201 1.00 . A A . 80 LEU HD11 1 1
8 7878 1 1 61 LEU HD12 H 4.967 6.008 6.716 1.00 . A A . 80 LEU HD12 1 1
8 7879 1 1 61 LEU HD13 H 6.115 7.282 6.300 1.00 . A A . 80 LEU HD13 1 1
8 7880 1 1 61 LEU HD21 H 4.076 8.886 3.731 1.00 . A A . 80 LEU HD21 1 1
8 7881 1 1 61 LEU HD22 H 5.338 7.701 3.382 1.00 . A A . 80 LEU HD22 1 1
8 7882 1 1 61 LEU HD23 H 5.599 8.938 4.613 1.00 . A A . 80 LEU HD23 1 1
8 7883 1 1 61 LEU HG H 3.795 7.978 5.955 1.00 . A A . 80 LEU HG 1 1
8 7884 1 1 61 LEU N N 1.650 4.627 4.831 1.00 . A A . 80 LEU N 1 1
8 7885 1 1 61 LEU O O 1.728 6.495 7.625 1.00 . A A . 80 LEU O 1 1
8 7886 1 1 62 HIS C C -1.516 8.168 5.590 1.00 . A A . 81 HIS C 1 1
8 7887 1 1 62 HIS CA C -0.318 7.943 6.463 1.00 . A A . 81 HIS CA 1 1
8 7888 1 1 62 HIS CB C 0.280 9.313 6.920 1.00 . A A . 81 HIS CB 1 1
8 7889 1 1 62 HIS CD2 C 2.098 10.377 5.401 1.00 . A A . 81 HIS CD2 1 1
8 7890 1 1 62 HIS CE1 C 0.834 11.695 4.207 1.00 . A A . 81 HIS CE1 1 1
8 7891 1 1 62 HIS CG C 0.830 10.202 5.829 1.00 . A A . 81 HIS CG 1 1
8 7892 1 1 62 HIS H H 0.536 6.998 4.801 1.00 . A A . 81 HIS H 1 1
8 7893 1 1 62 HIS HA H -0.635 7.393 7.336 1.00 . A A . 81 HIS HA 1 1
8 7894 1 1 62 HIS HB2 H -0.491 9.874 7.425 1.00 . A A . 81 HIS HB2 1 1
8 7895 1 1 62 HIS HB3 H 1.077 9.118 7.622 1.00 . A A . 81 HIS HB3 1 1
8 7896 1 1 62 HIS HD1 H -0.924 11.183 5.133 1.00 . A A . 81 HIS HD1 1 1
8 7897 1 1 62 HIS HD2 H 2.976 9.877 5.785 1.00 . A A . 81 HIS HD2 1 1
8 7898 1 1 62 HIS HE1 H 0.532 12.408 3.453 1.00 . A A . 81 HIS HE1 1 1
8 7899 1 1 62 HIS HE2 H 2.843 11.880 4.192 1.00 . A A . 81 HIS HE2 1 1
8 7900 1 1 62 HIS N N 0.633 7.096 5.774 1.00 . A A . 81 HIS N 1 1
8 7901 1 1 62 HIS ND1 N 0.053 11.051 5.058 1.00 . A A . 81 HIS ND1 1 1
8 7902 1 1 62 HIS NE2 N 2.074 11.304 4.398 1.00 . A A . 81 HIS NE2 1 1
8 7903 1 1 62 HIS O O -1.452 7.957 4.370 1.00 . A A . 81 HIS O 1 1
8 7904 1 1 63 ASP C C -3.628 10.245 4.829 1.00 . A A . 82 ASP C 1 1
8 7905 1 1 63 ASP CA C -3.819 8.906 5.508 1.00 . A A . 82 ASP CA 1 1
8 7906 1 1 63 ASP CB C -4.998 8.959 6.507 1.00 . A A . 82 ASP CB 1 1
8 7907 1 1 63 ASP CG C -6.331 9.354 5.883 1.00 . A A . 82 ASP CG 1 1
8 7908 1 1 63 ASP H H -2.575 8.679 7.183 1.00 . A A . 82 ASP H 1 1
8 7909 1 1 63 ASP HA H -4.007 8.145 4.765 1.00 . A A . 82 ASP HA 1 1
8 7910 1 1 63 ASP HB2 H -5.120 7.985 6.955 1.00 . A A . 82 ASP HB2 1 1
8 7911 1 1 63 ASP HB3 H -4.756 9.674 7.280 1.00 . A A . 82 ASP HB3 1 1
8 7912 1 1 63 ASP N N -2.593 8.574 6.206 1.00 . A A . 82 ASP N 1 1
8 7913 1 1 63 ASP O O -2.787 11.055 5.262 1.00 . A A . 82 ASP O 1 1
8 7914 1 1 63 ASP OD1 O -6.903 8.572 5.112 1.00 . A A . 82 ASP OD1 1 1
8 7915 1 1 63 ASP OD2 O -6.859 10.443 6.200 1.00 . A A . 82 ASP OD2 1 1
8 7916 1 1 64 GLY C C -3.138 11.640 2.003 1.00 . A A . 83 GLY C 1 1
8 7917 1 1 64 GLY CA C -4.210 11.688 3.051 1.00 . A A . 83 GLY CA 1 1
8 7918 1 1 64 GLY H H -4.875 9.738 3.376 1.00 . A A . 83 GLY H 1 1
8 7919 1 1 64 GLY HA2 H -5.158 11.880 2.571 1.00 . A A . 83 GLY HA2 1 1
8 7920 1 1 64 GLY HA3 H -3.985 12.480 3.750 1.00 . A A . 83 GLY HA3 1 1
8 7921 1 1 64 GLY N N -4.308 10.447 3.751 1.00 . A A . 83 GLY N 1 1
8 7922 1 1 64 GLY O O -2.406 10.646 1.893 1.00 . A A . 83 GLY O 1 1
8 7923 1 1 65 SER C C -0.661 12.934 0.819 1.00 . A A . 84 SER C 1 1
8 7924 1 1 65 SER CA C -2.064 12.788 0.198 1.00 . A A . 84 SER CA 1 1
8 7925 1 1 65 SER CB C -2.421 13.989 -0.665 1.00 . A A . 84 SER CB 1 1
8 7926 1 1 65 SER H H -3.654 13.439 1.368 1.00 . A A . 84 SER H 1 1
8 7927 1 1 65 SER HA H -2.102 11.894 -0.403 1.00 . A A . 84 SER HA 1 1
8 7928 1 1 65 SER HB2 H -2.355 14.877 -0.057 1.00 . A A . 84 SER HB2 1 1
8 7929 1 1 65 SER HB3 H -1.762 14.056 -1.516 1.00 . A A . 84 SER HB3 1 1
8 7930 1 1 65 SER HG H -3.796 13.352 -1.919 1.00 . A A . 84 SER HG 1 1
8 7931 1 1 65 SER N N -3.045 12.682 1.238 1.00 . A A . 84 SER N 1 1
8 7932 1 1 65 SER O O -0.533 13.414 1.958 1.00 . A A . 84 SER O 1 1
8 7933 1 1 65 SER OG O -3.775 13.898 -1.121 1.00 . A A . 84 SER OG 1 1
8 7934 1 1 66 CYS C C 2.189 13.976 0.721 1.00 . A A . 85 CYS C 1 1
8 7935 1 1 66 CYS CA C 1.718 12.550 0.610 1.00 . A A . 85 CYS CA 1 1
8 7936 1 1 66 CYS CB C 2.676 11.776 -0.277 1.00 . A A . 85 CYS CB 1 1
8 7937 1 1 66 CYS H H 0.219 12.137 -0.797 1.00 . A A . 85 CYS H 1 1
8 7938 1 1 66 CYS HA H 1.702 12.086 1.587 1.00 . A A . 85 CYS HA 1 1
8 7939 1 1 66 CYS HB2 H 2.681 12.200 -1.270 1.00 . A A . 85 CYS HB2 1 1
8 7940 1 1 66 CYS HB3 H 3.653 11.874 0.170 1.00 . A A . 85 CYS HB3 1 1
8 7941 1 1 66 CYS N N 0.358 12.495 0.108 1.00 . A A . 85 CYS N 1 1
8 7942 1 1 66 CYS O O 2.462 14.439 1.838 1.00 . A A . 85 CYS O 1 1
8 7943 1 1 66 CYS OXT O 2.264 14.669 -0.311 1.00 . A A . 85 CYS OXT 1 1
8 7944 1 1 66 CYS SG S 2.308 10.012 -0.420 1.00 . A A . 85 CYS SG 1 1
9 7945 1 1 1 SER C C 12.756 3.957 7.861 1.00 . A A . 20 SER C 1 1
9 7946 1 1 1 SER CA C 13.054 4.860 6.692 1.00 . A A . 20 SER CA 1 1
9 7947 1 1 1 SER CB C 14.549 4.994 6.461 1.00 . A A . 20 SER CB 1 1
9 7948 1 1 1 SER H1 H 13.032 6.537 7.842 1.00 . A A . 20 SER H1 1 1
9 7949 1 1 1 SER H2 H 11.515 6.086 7.257 1.00 . A A . 20 SER H2 1 1
9 7950 1 1 1 SER H3 H 12.688 6.797 6.207 1.00 . A A . 20 SER H3 1 1
9 7951 1 1 1 SER HA H 12.571 4.481 5.804 1.00 . A A . 20 SER HA 1 1
9 7952 1 1 1 SER HB2 H 15.050 5.159 7.402 1.00 . A A . 20 SER HB2 1 1
9 7953 1 1 1 SER HB3 H 14.927 4.097 5.997 1.00 . A A . 20 SER HB3 1 1
9 7954 1 1 1 SER HG H 15.105 5.760 4.740 1.00 . A A . 20 SER HG 1 1
9 7955 1 1 1 SER N N 12.527 6.165 7.014 1.00 . A A . 20 SER N 1 1
9 7956 1 1 1 SER O O 13.443 3.990 8.888 1.00 . A A . 20 SER O 1 1
9 7957 1 1 1 SER OG O 14.804 6.093 5.595 1.00 . A A . 20 SER OG 1 1
9 7958 1 1 2 GLU C C 11.918 1.129 9.083 1.00 . A A . 21 GLU C 1 1
9 7959 1 1 2 GLU CA C 11.218 2.446 8.865 1.00 . A A . 21 GLU CA 1 1
9 7960 1 1 2 GLU CB C 9.681 2.337 8.904 1.00 . A A . 21 GLU CB 1 1
9 7961 1 1 2 GLU CD C 9.173 4.737 8.126 1.00 . A A . 21 GLU CD 1 1
9 7962 1 1 2 GLU CG C 8.951 3.671 9.189 1.00 . A A . 21 GLU CG 1 1
9 7963 1 1 2 GLU H H 11.245 3.103 6.878 1.00 . A A . 21 GLU H 1 1
9 7964 1 1 2 GLU HA H 11.511 3.049 9.712 1.00 . A A . 21 GLU HA 1 1
9 7965 1 1 2 GLU HB2 H 9.340 1.966 7.950 1.00 . A A . 21 GLU HB2 1 1
9 7966 1 1 2 GLU HB3 H 9.404 1.629 9.670 1.00 . A A . 21 GLU HB3 1 1
9 7967 1 1 2 GLU HG2 H 7.891 3.478 9.256 1.00 . A A . 21 GLU HG2 1 1
9 7968 1 1 2 GLU HG3 H 9.297 4.051 10.139 1.00 . A A . 21 GLU HG3 1 1
9 7969 1 1 2 GLU N N 11.706 3.186 7.742 1.00 . A A . 21 GLU N 1 1
9 7970 1 1 2 GLU O O 11.439 0.065 8.708 1.00 . A A . 21 GLU O 1 1
9 7971 1 1 2 GLU OE1 O 8.449 4.733 7.110 1.00 . A A . 21 GLU OE1 1 1
9 7972 1 1 2 GLU OE2 O 10.104 5.579 8.276 1.00 . A A . 21 GLU OE2 1 1
9 7973 1 1 3 ALA C C 13.736 0.091 11.575 1.00 . A A . 22 ALA C 1 1
9 7974 1 1 3 ALA CA C 13.895 0.131 10.067 1.00 . A A . 22 ALA CA 1 1
9 7975 1 1 3 ALA CB C 15.350 0.329 9.695 1.00 . A A . 22 ALA CB 1 1
9 7976 1 1 3 ALA H H 13.492 2.155 9.639 1.00 . A A . 22 ALA H 1 1
9 7977 1 1 3 ALA HA H 13.518 -0.781 9.626 1.00 . A A . 22 ALA HA 1 1
9 7978 1 1 3 ALA HB1 H 15.943 -0.466 10.122 1.00 . A A . 22 ALA HB1 1 1
9 7979 1 1 3 ALA HB2 H 15.695 1.280 10.074 1.00 . A A . 22 ALA HB2 1 1
9 7980 1 1 3 ALA HB3 H 15.451 0.309 8.620 1.00 . A A . 22 ALA HB3 1 1
9 7981 1 1 3 ALA N N 13.113 1.249 9.598 1.00 . A A . 22 ALA N 1 1
9 7982 1 1 3 ALA O O 14.038 -0.895 12.242 1.00 . A A . 22 ALA O 1 1
9 7983 1 1 4 ALA C C 11.766 2.407 13.430 1.00 . A A . 23 ALA C 1 1
9 7984 1 1 4 ALA CA C 12.932 1.434 13.446 1.00 . A A . 23 ALA CA 1 1
9 7985 1 1 4 ALA CB C 14.129 2.027 14.182 1.00 . A A . 23 ALA CB 1 1
9 7986 1 1 4 ALA H H 13.036 1.954 11.482 1.00 . A A . 23 ALA H 1 1
9 7987 1 1 4 ALA HA H 12.630 0.502 13.900 1.00 . A A . 23 ALA HA 1 1
9 7988 1 1 4 ALA HB1 H 14.436 2.940 13.696 1.00 . A A . 23 ALA HB1 1 1
9 7989 1 1 4 ALA HB2 H 14.945 1.320 14.168 1.00 . A A . 23 ALA HB2 1 1
9 7990 1 1 4 ALA HB3 H 13.856 2.239 15.205 1.00 . A A . 23 ALA HB3 1 1
9 7991 1 1 4 ALA N N 13.246 1.203 12.077 1.00 . A A . 23 ALA N 1 1
9 7992 1 1 4 ALA O O 11.444 2.948 12.345 1.00 . A A . 23 ALA O 1 1
9 7993 1 1 5 SER C C 8.789 2.993 13.855 1.00 . A A . 24 SER C 1 1
9 7994 1 1 5 SER CA C 9.973 3.490 14.708 1.00 . A A . 24 SER CA 1 1
9 7995 1 1 5 SER CB C 10.366 4.934 14.365 1.00 . A A . 24 SER CB 1 1
9 7996 1 1 5 SER H H 11.432 2.136 15.377 1.00 . A A . 24 SER H 1 1
9 7997 1 1 5 SER HA H 9.670 3.444 15.744 1.00 . A A . 24 SER HA 1 1
9 7998 1 1 5 SER HB2 H 10.672 4.986 13.332 1.00 . A A . 24 SER HB2 1 1
9 7999 1 1 5 SER HB3 H 9.522 5.588 14.529 1.00 . A A . 24 SER HB3 1 1
9 8000 1 1 5 SER HG H 11.777 4.581 15.661 1.00 . A A . 24 SER HG 1 1
9 8001 1 1 5 SER N N 11.126 2.604 14.571 1.00 . A A . 24 SER N 1 1
9 8002 1 1 5 SER O O 8.011 3.791 13.291 1.00 . A A . 24 SER O 1 1
9 8003 1 1 5 SER OG O 11.450 5.362 15.194 1.00 . A A . 24 SER OG 1 1
9 8004 1 1 6 LEU C C 6.293 1.245 13.918 1.00 . A A . 25 LEU C 1 1
9 8005 1 1 6 LEU CA C 7.539 1.042 13.097 1.00 . A A . 25 LEU CA 1 1
9 8006 1 1 6 LEU CB C 7.746 -0.480 12.862 1.00 . A A . 25 LEU CB 1 1
9 8007 1 1 6 LEU CD1 C 10.234 -0.661 12.397 1.00 . A A . 25 LEU CD1 1 1
9 8008 1 1 6 LEU CD2 C 8.684 -2.424 11.585 1.00 . A A . 25 LEU CD2 1 1
9 8009 1 1 6 LEU CG C 8.841 -0.944 11.879 1.00 . A A . 25 LEU CG 1 1
9 8010 1 1 6 LEU H H 9.290 1.108 14.285 1.00 . A A . 25 LEU H 1 1
9 8011 1 1 6 LEU HA H 7.420 1.543 12.148 1.00 . A A . 25 LEU HA 1 1
9 8012 1 1 6 LEU HB2 H 7.970 -0.928 13.817 1.00 . A A . 25 LEU HB2 1 1
9 8013 1 1 6 LEU HB3 H 6.802 -0.883 12.525 1.00 . A A . 25 LEU HB3 1 1
9 8014 1 1 6 LEU HD11 H 10.389 -1.183 13.330 1.00 . A A . 25 LEU HD11 1 1
9 8015 1 1 6 LEU HD12 H 10.344 0.401 12.559 1.00 . A A . 25 LEU HD12 1 1
9 8016 1 1 6 LEU HD13 H 10.963 -0.994 11.672 1.00 . A A . 25 LEU HD13 1 1
9 8017 1 1 6 LEU HD21 H 8.768 -2.986 12.503 1.00 . A A . 25 LEU HD21 1 1
9 8018 1 1 6 LEU HD22 H 9.461 -2.733 10.902 1.00 . A A . 25 LEU HD22 1 1
9 8019 1 1 6 LEU HD23 H 7.717 -2.606 11.139 1.00 . A A . 25 LEU HD23 1 1
9 8020 1 1 6 LEU HG H 8.720 -0.411 10.947 1.00 . A A . 25 LEU HG 1 1
9 8021 1 1 6 LEU N N 8.645 1.666 13.800 1.00 . A A . 25 LEU N 1 1
9 8022 1 1 6 LEU O O 6.327 1.130 15.149 1.00 . A A . 25 LEU O 1 1
9 8023 1 1 7 SER C C 2.902 1.077 13.173 1.00 . A A . 26 SER C 1 1
9 8024 1 1 7 SER CA C 4.000 1.805 13.948 1.00 . A A . 26 SER CA 1 1
9 8025 1 1 7 SER CB C 3.789 3.336 13.974 1.00 . A A . 26 SER CB 1 1
9 8026 1 1 7 SER H H 5.217 1.571 12.293 1.00 . A A . 26 SER H 1 1
9 8027 1 1 7 SER HA H 4.060 1.425 14.957 1.00 . A A . 26 SER HA 1 1
9 8028 1 1 7 SER HB2 H 4.681 3.812 14.353 1.00 . A A . 26 SER HB2 1 1
9 8029 1 1 7 SER HB3 H 3.616 3.664 12.960 1.00 . A A . 26 SER HB3 1 1
9 8030 1 1 7 SER HG H 2.954 3.594 15.701 1.00 . A A . 26 SER HG 1 1
9 8031 1 1 7 SER N N 5.222 1.542 13.275 1.00 . A A . 26 SER N 1 1
9 8032 1 1 7 SER O O 3.085 0.826 11.982 1.00 . A A . 26 SER O 1 1
9 8033 1 1 7 SER OG O 2.687 3.739 14.782 1.00 . A A . 26 SER OG 1 1
9 8034 1 1 8 PRO C C -0.114 0.678 12.083 1.00 . A A . 27 PRO C 1 1
9 8035 1 1 8 PRO CA C 0.656 -0.063 13.196 1.00 . A A . 27 PRO CA 1 1
9 8036 1 1 8 PRO CB C -0.273 -0.354 14.366 1.00 . A A . 27 PRO CB 1 1
9 8037 1 1 8 PRO CD C 1.505 0.920 15.265 1.00 . A A . 27 PRO CD 1 1
9 8038 1 1 8 PRO CG C 0.037 0.690 15.373 1.00 . A A . 27 PRO CG 1 1
9 8039 1 1 8 PRO HA H 1.010 -0.998 12.789 1.00 . A A . 27 PRO HA 1 1
9 8040 1 1 8 PRO HB2 H -1.302 -0.318 14.038 1.00 . A A . 27 PRO HB2 1 1
9 8041 1 1 8 PRO HB3 H -0.028 -1.338 14.729 1.00 . A A . 27 PRO HB3 1 1
9 8042 1 1 8 PRO HD2 H 1.754 1.931 15.553 1.00 . A A . 27 PRO HD2 1 1
9 8043 1 1 8 PRO HD3 H 2.046 0.208 15.871 1.00 . A A . 27 PRO HD3 1 1
9 8044 1 1 8 PRO HG2 H -0.505 1.596 15.142 1.00 . A A . 27 PRO HG2 1 1
9 8045 1 1 8 PRO HG3 H -0.218 0.339 16.363 1.00 . A A . 27 PRO HG3 1 1
9 8046 1 1 8 PRO N N 1.774 0.696 13.828 1.00 . A A . 27 PRO N 1 1
9 8047 1 1 8 PRO O O -1.339 0.553 11.963 1.00 . A A . 27 PRO O 1 1
9 8048 1 1 9 LYS C C 0.017 1.005 8.989 1.00 . A A . 28 LYS C 1 1
9 8049 1 1 9 LYS CA C 0.000 2.001 10.116 1.00 . A A . 28 LYS CA 1 1
9 8050 1 1 9 LYS CB C 0.706 3.297 9.655 1.00 . A A . 28 LYS CB 1 1
9 8051 1 1 9 LYS CD C 1.143 4.595 11.792 1.00 . A A . 28 LYS CD 1 1
9 8052 1 1 9 LYS CE C 0.857 5.902 12.522 1.00 . A A . 28 LYS CE 1 1
9 8053 1 1 9 LYS CG C 0.427 4.560 10.461 1.00 . A A . 28 LYS CG 1 1
9 8054 1 1 9 LYS H H 1.553 1.416 11.453 1.00 . A A . 28 LYS H 1 1
9 8055 1 1 9 LYS HA H -1.030 2.218 10.359 1.00 . A A . 28 LYS HA 1 1
9 8056 1 1 9 LYS HB2 H 1.772 3.125 9.688 1.00 . A A . 28 LYS HB2 1 1
9 8057 1 1 9 LYS HB3 H 0.427 3.482 8.628 1.00 . A A . 28 LYS HB3 1 1
9 8058 1 1 9 LYS HD2 H 0.810 3.766 12.398 1.00 . A A . 28 LYS HD2 1 1
9 8059 1 1 9 LYS HD3 H 2.204 4.513 11.614 1.00 . A A . 28 LYS HD3 1 1
9 8060 1 1 9 LYS HE2 H 1.082 6.723 11.858 1.00 . A A . 28 LYS HE2 1 1
9 8061 1 1 9 LYS HE3 H -0.189 5.935 12.782 1.00 . A A . 28 LYS HE3 1 1
9 8062 1 1 9 LYS HG2 H 0.742 5.416 9.883 1.00 . A A . 28 LYS HG2 1 1
9 8063 1 1 9 LYS HG3 H -0.638 4.625 10.625 1.00 . A A . 28 LYS HG3 1 1
9 8064 1 1 9 LYS HZ1 H 1.280 6.788 14.373 1.00 . A A . 28 LYS HZ1 1 1
9 8065 1 1 9 LYS HZ2 H 2.654 6.301 13.510 1.00 . A A . 28 LYS HZ2 1 1
9 8066 1 1 9 LYS HZ3 H 1.717 5.156 14.267 1.00 . A A . 28 LYS HZ3 1 1
9 8067 1 1 9 LYS N N 0.588 1.383 11.268 1.00 . A A . 28 LYS N 1 1
9 8068 1 1 9 LYS NZ N 1.670 6.057 13.745 1.00 . A A . 28 LYS NZ 1 1
9 8069 1 1 9 LYS O O 1.084 0.661 8.470 1.00 . A A . 28 LYS O 1 1
9 8070 1 1 10 LYS C C -2.770 -0.490 7.278 1.00 . A A . 29 LYS C 1 1
9 8071 1 1 10 LYS CA C -1.302 -0.411 7.580 1.00 . A A . 29 LYS CA 1 1
9 8072 1 1 10 LYS CB C -0.724 -1.849 7.813 1.00 . A A . 29 LYS CB 1 1
9 8073 1 1 10 LYS CD C -1.016 -2.354 10.289 1.00 . A A . 29 LYS CD 1 1
9 8074 1 1 10 LYS CE C -1.816 -3.162 11.308 1.00 . A A . 29 LYS CE 1 1
9 8075 1 1 10 LYS CG C -1.422 -2.702 8.870 1.00 . A A . 29 LYS CG 1 1
9 8076 1 1 10 LYS H H -1.919 0.684 9.229 1.00 . A A . 29 LYS H 1 1
9 8077 1 1 10 LYS HA H -0.804 0.036 6.734 1.00 . A A . 29 LYS HA 1 1
9 8078 1 1 10 LYS HB2 H -0.782 -2.390 6.881 1.00 . A A . 29 LYS HB2 1 1
9 8079 1 1 10 LYS HB3 H 0.318 -1.753 8.085 1.00 . A A . 29 LYS HB3 1 1
9 8080 1 1 10 LYS HD2 H 0.035 -2.563 10.418 1.00 . A A . 29 LYS HD2 1 1
9 8081 1 1 10 LYS HD3 H -1.197 -1.303 10.455 1.00 . A A . 29 LYS HD3 1 1
9 8082 1 1 10 LYS HE2 H -1.433 -2.948 12.295 1.00 . A A . 29 LYS HE2 1 1
9 8083 1 1 10 LYS HE3 H -2.846 -2.848 11.250 1.00 . A A . 29 LYS HE3 1 1
9 8084 1 1 10 LYS HG2 H -2.483 -2.536 8.779 1.00 . A A . 29 LYS HG2 1 1
9 8085 1 1 10 LYS HG3 H -1.206 -3.743 8.678 1.00 . A A . 29 LYS HG3 1 1
9 8086 1 1 10 LYS HZ1 H -2.248 -4.874 10.198 1.00 . A A . 29 LYS HZ1 1 1
9 8087 1 1 10 LYS HZ2 H -2.210 -5.138 11.847 1.00 . A A . 29 LYS HZ2 1 1
9 8088 1 1 10 LYS HZ3 H -0.760 -4.967 10.988 1.00 . A A . 29 LYS HZ3 1 1
9 8089 1 1 10 LYS N N -1.126 0.476 8.688 1.00 . A A . 29 LYS N 1 1
9 8090 1 1 10 LYS NZ N -1.738 -4.629 11.073 1.00 . A A . 29 LYS NZ 1 1
9 8091 1 1 10 LYS O O -3.603 -0.219 8.154 1.00 . A A . 29 LYS O 1 1
9 8092 1 1 11 VAL C C -4.672 -2.480 5.498 1.00 . A A . 30 VAL C 1 1
9 8093 1 1 11 VAL CA C -4.463 -0.992 5.693 1.00 . A A . 30 VAL CA 1 1
9 8094 1 1 11 VAL CB C -4.811 -0.195 4.383 1.00 . A A . 30 VAL CB 1 1
9 8095 1 1 11 VAL CG1 C -3.963 -0.646 3.196 1.00 . A A . 30 VAL CG1 1 1
9 8096 1 1 11 VAL CG2 C -6.295 -0.298 4.047 1.00 . A A . 30 VAL CG2 1 1
9 8097 1 1 11 VAL H H -2.387 -0.953 5.407 1.00 . A A . 30 VAL H 1 1
9 8098 1 1 11 VAL HA H -5.083 -0.647 6.507 1.00 . A A . 30 VAL HA 1 1
9 8099 1 1 11 VAL HB H -4.578 0.844 4.567 1.00 . A A . 30 VAL HB 1 1
9 8100 1 1 11 VAL HG11 H -4.254 -0.093 2.315 1.00 . A A . 30 VAL HG11 1 1
9 8101 1 1 11 VAL HG12 H -4.114 -1.701 3.026 1.00 . A A . 30 VAL HG12 1 1
9 8102 1 1 11 VAL HG13 H -2.920 -0.462 3.407 1.00 . A A . 30 VAL HG13 1 1
9 8103 1 1 11 VAL HG21 H -6.537 -1.329 3.839 1.00 . A A . 30 VAL HG21 1 1
9 8104 1 1 11 VAL HG22 H -6.517 0.306 3.180 1.00 . A A . 30 VAL HG22 1 1
9 8105 1 1 11 VAL HG23 H -6.882 0.039 4.888 1.00 . A A . 30 VAL HG23 1 1
9 8106 1 1 11 VAL N N -3.093 -0.807 6.075 1.00 . A A . 30 VAL N 1 1
9 8107 1 1 11 VAL O O -3.704 -3.197 5.165 1.00 . A A . 30 VAL O 1 1
9 8108 1 1 12 ASP C C -6.186 -4.635 4.049 1.00 . A A . 31 ASP C 1 1
9 8109 1 1 12 ASP CA C -6.104 -4.375 5.527 1.00 . A A . 31 ASP CA 1 1
9 8110 1 1 12 ASP CB C -7.322 -4.945 6.246 1.00 . A A . 31 ASP CB 1 1
9 8111 1 1 12 ASP CG C -7.441 -6.428 5.971 1.00 . A A . 31 ASP CG 1 1
9 8112 1 1 12 ASP H H -6.583 -2.408 6.113 1.00 . A A . 31 ASP H 1 1
9 8113 1 1 12 ASP HA H -5.216 -4.880 5.878 1.00 . A A . 31 ASP HA 1 1
9 8114 1 1 12 ASP HB2 H -7.214 -4.796 7.310 1.00 . A A . 31 ASP HB2 1 1
9 8115 1 1 12 ASP HB3 H -8.222 -4.462 5.901 1.00 . A A . 31 ASP HB3 1 1
9 8116 1 1 12 ASP N N -5.864 -2.979 5.761 1.00 . A A . 31 ASP N 1 1
9 8117 1 1 12 ASP O O -7.117 -4.208 3.362 1.00 . A A . 31 ASP O 1 1
9 8118 1 1 12 ASP OD1 O -6.703 -7.219 6.611 1.00 . A A . 31 ASP OD1 1 1
9 8119 1 1 12 ASP OD2 O -8.214 -6.834 5.080 1.00 . A A . 31 ASP OD2 1 1
9 8120 1 1 13 CYS C C -5.597 -7.030 1.971 1.00 . A A . 32 CYS C 1 1
9 8121 1 1 13 CYS CA C -5.035 -5.616 2.188 1.00 . A A . 32 CYS CA 1 1
9 8122 1 1 13 CYS CB C -3.521 -5.506 1.847 1.00 . A A . 32 CYS CB 1 1
9 8123 1 1 13 CYS H H -4.460 -5.540 4.187 1.00 . A A . 32 CYS H 1 1
9 8124 1 1 13 CYS HA H -5.588 -4.905 1.592 1.00 . A A . 32 CYS HA 1 1
9 8125 1 1 13 CYS HB2 H -3.191 -4.510 2.101 1.00 . A A . 32 CYS HB2 1 1
9 8126 1 1 13 CYS HB3 H -2.986 -6.202 2.475 1.00 . A A . 32 CYS HB3 1 1
9 8127 1 1 13 CYS N N -5.179 -5.281 3.571 1.00 . A A . 32 CYS N 1 1
9 8128 1 1 13 CYS O O -5.755 -7.487 0.854 1.00 . A A . 32 CYS O 1 1
9 8129 1 1 13 CYS SG S -2.985 -5.793 0.118 1.00 . A A . 32 CYS SG 1 1
9 8130 1 1 14 SER C C -7.800 -9.114 2.268 1.00 . A A . 33 SER C 1 1
9 8131 1 1 14 SER CA C -6.485 -9.045 3.038 1.00 . A A . 33 SER CA 1 1
9 8132 1 1 14 SER CB C -6.675 -9.551 4.456 1.00 . A A . 33 SER CB 1 1
9 8133 1 1 14 SER H H -5.976 -7.239 3.944 1.00 . A A . 33 SER H 1 1
9 8134 1 1 14 SER HA H -5.754 -9.661 2.539 1.00 . A A . 33 SER HA 1 1
9 8135 1 1 14 SER HB2 H -7.571 -9.114 4.870 1.00 . A A . 33 SER HB2 1 1
9 8136 1 1 14 SER HB3 H -6.756 -10.627 4.456 1.00 . A A . 33 SER HB3 1 1
9 8137 1 1 14 SER HG H -5.947 -8.526 5.889 1.00 . A A . 33 SER HG 1 1
9 8138 1 1 14 SER N N -5.988 -7.681 3.071 1.00 . A A . 33 SER N 1 1
9 8139 1 1 14 SER O O -8.007 -10.035 1.478 1.00 . A A . 33 SER O 1 1
9 8140 1 1 14 SER OG O -5.566 -9.172 5.265 1.00 . A A . 33 SER OG 1 1
9 8141 1 1 15 ILE C C -9.755 -7.949 0.244 1.00 . A A . 34 ILE C 1 1
9 8142 1 1 15 ILE CA C -9.947 -8.005 1.758 1.00 . A A . 34 ILE CA 1 1
9 8143 1 1 15 ILE CB C -10.795 -6.777 2.198 1.00 . A A . 34 ILE CB 1 1
9 8144 1 1 15 ILE CD1 C -10.813 -4.225 2.294 1.00 . A A . 34 ILE CD1 1 1
9 8145 1 1 15 ILE CG1 C -10.013 -5.470 2.004 1.00 . A A . 34 ILE CG1 1 1
9 8146 1 1 15 ILE CG2 C -11.260 -6.925 3.636 1.00 . A A . 34 ILE CG2 1 1
9 8147 1 1 15 ILE H H -8.444 -7.429 3.155 1.00 . A A . 34 ILE H 1 1
9 8148 1 1 15 ILE HA H -10.507 -8.902 1.979 1.00 . A A . 34 ILE HA 1 1
9 8149 1 1 15 ILE HB H -11.677 -6.749 1.575 1.00 . A A . 34 ILE HB 1 1
9 8150 1 1 15 ILE HD11 H -11.671 -4.188 1.638 1.00 . A A . 34 ILE HD11 1 1
9 8151 1 1 15 ILE HD12 H -10.196 -3.354 2.129 1.00 . A A . 34 ILE HD12 1 1
9 8152 1 1 15 ILE HD13 H -11.143 -4.244 3.322 1.00 . A A . 34 ILE HD13 1 1
9 8153 1 1 15 ILE HG12 H -9.158 -5.470 2.665 1.00 . A A . 34 ILE HG12 1 1
9 8154 1 1 15 ILE HG13 H -9.665 -5.417 0.983 1.00 . A A . 34 ILE HG13 1 1
9 8155 1 1 15 ILE HG21 H -11.884 -6.083 3.897 1.00 . A A . 34 ILE HG21 1 1
9 8156 1 1 15 ILE HG22 H -10.396 -6.938 4.282 1.00 . A A . 34 ILE HG22 1 1
9 8157 1 1 15 ILE HG23 H -11.817 -7.843 3.749 1.00 . A A . 34 ILE HG23 1 1
9 8158 1 1 15 ILE N N -8.662 -8.104 2.470 1.00 . A A . 34 ILE N 1 1
9 8159 1 1 15 ILE O O -10.628 -8.374 -0.513 1.00 . A A . 34 ILE O 1 1
9 8160 1 1 16 TYR C C -7.578 -8.580 -2.065 1.00 . A A . 35 TYR C 1 1
9 8161 1 1 16 TYR CA C -8.317 -7.338 -1.588 1.00 . A A . 35 TYR CA 1 1
9 8162 1 1 16 TYR CB C -7.527 -6.069 -1.901 1.00 . A A . 35 TYR CB 1 1
9 8163 1 1 16 TYR CD1 C -9.342 -4.426 -2.504 1.00 . A A . 35 TYR CD1 1 1
9 8164 1 1 16 TYR CD2 C -7.963 -3.908 -0.636 1.00 . A A . 35 TYR CD2 1 1
9 8165 1 1 16 TYR CE1 C -10.044 -3.260 -2.322 1.00 . A A . 35 TYR CE1 1 1
9 8166 1 1 16 TYR CE2 C -8.664 -2.729 -0.444 1.00 . A A . 35 TYR CE2 1 1
9 8167 1 1 16 TYR CG C -8.293 -4.776 -1.673 1.00 . A A . 35 TYR CG 1 1
9 8168 1 1 16 TYR CZ C -9.706 -2.409 -1.295 1.00 . A A . 35 TYR CZ 1 1
9 8169 1 1 16 TYR H H -7.961 -7.116 0.471 1.00 . A A . 35 TYR H 1 1
9 8170 1 1 16 TYR HA H -9.264 -7.291 -2.104 1.00 . A A . 35 TYR HA 1 1
9 8171 1 1 16 TYR HB2 H -6.653 -6.047 -1.265 1.00 . A A . 35 TYR HB2 1 1
9 8172 1 1 16 TYR HB3 H -7.204 -6.093 -2.930 1.00 . A A . 35 TYR HB3 1 1
9 8173 1 1 16 TYR HD1 H -9.612 -5.092 -3.310 1.00 . A A . 35 TYR HD1 1 1
9 8174 1 1 16 TYR HD2 H -7.146 -4.163 0.021 1.00 . A A . 35 TYR HD2 1 1
9 8175 1 1 16 TYR HE1 H -10.856 -3.015 -2.988 1.00 . A A . 35 TYR HE1 1 1
9 8176 1 1 16 TYR HE2 H -8.392 -2.071 0.367 1.00 . A A . 35 TYR HE2 1 1
9 8177 1 1 16 TYR HH H -9.840 -0.470 -1.000 1.00 . A A . 35 TYR HH 1 1
9 8178 1 1 16 TYR N N -8.618 -7.434 -0.185 1.00 . A A . 35 TYR N 1 1
9 8179 1 1 16 TYR O O -7.786 -9.037 -3.179 1.00 . A A . 35 TYR O 1 1
9 8180 1 1 16 TYR OH O -10.425 -1.229 -1.124 1.00 . A A . 35 TYR OH 1 1
9 8181 1 1 17 LYS C C -6.938 -11.574 -1.778 1.00 . A A . 36 LYS C 1 1
9 8182 1 1 17 LYS CA C -6.013 -10.398 -1.489 1.00 . A A . 36 LYS CA 1 1
9 8183 1 1 17 LYS CB C -5.028 -10.806 -0.379 1.00 . A A . 36 LYS CB 1 1
9 8184 1 1 17 LYS CD C -2.798 -10.446 0.761 1.00 . A A . 36 LYS CD 1 1
9 8185 1 1 17 LYS CE C -3.325 -10.871 2.118 1.00 . A A . 36 LYS CE 1 1
9 8186 1 1 17 LYS CG C -3.886 -9.833 -0.130 1.00 . A A . 36 LYS CG 1 1
9 8187 1 1 17 LYS H H -6.628 -8.727 -0.313 1.00 . A A . 36 LYS H 1 1
9 8188 1 1 17 LYS HA H -5.449 -10.200 -2.389 1.00 . A A . 36 LYS HA 1 1
9 8189 1 1 17 LYS HB2 H -5.586 -10.910 0.539 1.00 . A A . 36 LYS HB2 1 1
9 8190 1 1 17 LYS HB3 H -4.608 -11.768 -0.636 1.00 . A A . 36 LYS HB3 1 1
9 8191 1 1 17 LYS HD2 H -2.395 -11.318 0.267 1.00 . A A . 36 LYS HD2 1 1
9 8192 1 1 17 LYS HD3 H -2.011 -9.721 0.901 1.00 . A A . 36 LYS HD3 1 1
9 8193 1 1 17 LYS HE2 H -3.671 -9.995 2.646 1.00 . A A . 36 LYS HE2 1 1
9 8194 1 1 17 LYS HE3 H -4.149 -11.550 1.963 1.00 . A A . 36 LYS HE3 1 1
9 8195 1 1 17 LYS HG2 H -3.443 -9.568 -1.079 1.00 . A A . 36 LYS HG2 1 1
9 8196 1 1 17 LYS HG3 H -4.276 -8.948 0.352 1.00 . A A . 36 LYS HG3 1 1
9 8197 1 1 17 LYS HZ1 H -1.911 -12.379 2.446 1.00 . A A . 36 LYS HZ1 1 1
9 8198 1 1 17 LYS HZ2 H -2.698 -11.862 3.834 1.00 . A A . 36 LYS HZ2 1 1
9 8199 1 1 17 LYS HZ3 H -1.495 -10.912 3.173 1.00 . A A . 36 LYS HZ3 1 1
9 8200 1 1 17 LYS N N -6.758 -9.164 -1.183 1.00 . A A . 36 LYS N 1 1
9 8201 1 1 17 LYS NZ N -2.288 -11.541 2.935 1.00 . A A . 36 LYS NZ 1 1
9 8202 1 1 17 LYS O O -6.492 -12.612 -2.258 1.00 . A A . 36 LYS O 1 1
9 8203 1 1 18 LYS C C -9.580 -12.537 -3.171 1.00 . A A . 37 LYS C 1 1
9 8204 1 1 18 LYS CA C -9.181 -12.495 -1.694 1.00 . A A . 37 LYS CA 1 1
9 8205 1 1 18 LYS CB C -10.407 -12.345 -0.787 1.00 . A A . 37 LYS CB 1 1
9 8206 1 1 18 LYS CD C -9.210 -13.461 1.142 1.00 . A A . 37 LYS CD 1 1
9 8207 1 1 18 LYS CE C -8.724 -13.290 2.570 1.00 . A A . 37 LYS CE 1 1
9 8208 1 1 18 LYS CG C -10.058 -12.271 0.693 1.00 . A A . 37 LYS CG 1 1
9 8209 1 1 18 LYS H H -8.483 -10.603 -1.008 1.00 . A A . 37 LYS H 1 1
9 8210 1 1 18 LYS HA H -8.697 -13.435 -1.475 1.00 . A A . 37 LYS HA 1 1
9 8211 1 1 18 LYS HB2 H -10.934 -11.444 -1.061 1.00 . A A . 37 LYS HB2 1 1
9 8212 1 1 18 LYS HB3 H -11.056 -13.194 -0.939 1.00 . A A . 37 LYS HB3 1 1
9 8213 1 1 18 LYS HD2 H -9.802 -14.362 1.082 1.00 . A A . 37 LYS HD2 1 1
9 8214 1 1 18 LYS HD3 H -8.350 -13.552 0.494 1.00 . A A . 37 LYS HD3 1 1
9 8215 1 1 18 LYS HE2 H -8.056 -14.099 2.821 1.00 . A A . 37 LYS HE2 1 1
9 8216 1 1 18 LYS HE3 H -8.180 -12.359 2.630 1.00 . A A . 37 LYS HE3 1 1
9 8217 1 1 18 LYS HG2 H -9.504 -11.361 0.876 1.00 . A A . 37 LYS HG2 1 1
9 8218 1 1 18 LYS HG3 H -10.976 -12.254 1.261 1.00 . A A . 37 LYS HG3 1 1
9 8219 1 1 18 LYS HZ1 H -10.441 -12.442 3.355 1.00 . A A . 37 LYS HZ1 1 1
9 8220 1 1 18 LYS HZ2 H -9.464 -13.155 4.502 1.00 . A A . 37 LYS HZ2 1 1
9 8221 1 1 18 LYS HZ3 H -10.420 -14.109 3.493 1.00 . A A . 37 LYS HZ3 1 1
9 8222 1 1 18 LYS N N -8.208 -11.439 -1.442 1.00 . A A . 37 LYS N 1 1
9 8223 1 1 18 LYS NZ N -9.824 -13.260 3.534 1.00 . A A . 37 LYS NZ 1 1
9 8224 1 1 18 LYS O O -10.315 -13.424 -3.606 1.00 . A A . 37 LYS O 1 1
9 8225 1 1 19 TYR C C -7.915 -11.782 -5.975 1.00 . A A . 38 TYR C 1 1
9 8226 1 1 19 TYR CA C -9.288 -11.537 -5.357 1.00 . A A . 38 TYR CA 1 1
9 8227 1 1 19 TYR CB C -9.783 -10.148 -5.795 1.00 . A A . 38 TYR CB 1 1
9 8228 1 1 19 TYR CD1 C -12.290 -10.030 -5.516 1.00 . A A . 38 TYR CD1 1 1
9 8229 1 1 19 TYR CD2 C -10.920 -8.801 -4.014 1.00 . A A . 38 TYR CD2 1 1
9 8230 1 1 19 TYR CE1 C -13.418 -9.559 -4.866 1.00 . A A . 38 TYR CE1 1 1
9 8231 1 1 19 TYR CE2 C -12.031 -8.330 -3.364 1.00 . A A . 38 TYR CE2 1 1
9 8232 1 1 19 TYR CG C -11.023 -9.657 -5.095 1.00 . A A . 38 TYR CG 1 1
9 8233 1 1 19 TYR CZ C -13.278 -8.708 -3.788 1.00 . A A . 38 TYR CZ 1 1
9 8234 1 1 19 TYR H H -8.571 -10.859 -3.512 1.00 . A A . 38 TYR H 1 1
9 8235 1 1 19 TYR HA H -9.988 -12.302 -5.654 1.00 . A A . 38 TYR HA 1 1
9 8236 1 1 19 TYR HB2 H -9.007 -9.430 -5.585 1.00 . A A . 38 TYR HB2 1 1
9 8237 1 1 19 TYR HB3 H -9.976 -10.158 -6.858 1.00 . A A . 38 TYR HB3 1 1
9 8238 1 1 19 TYR HD1 H -12.385 -10.699 -6.361 1.00 . A A . 38 TYR HD1 1 1
9 8239 1 1 19 TYR HD2 H -9.936 -8.507 -3.680 1.00 . A A . 38 TYR HD2 1 1
9 8240 1 1 19 TYR HE1 H -14.400 -9.855 -5.202 1.00 . A A . 38 TYR HE1 1 1
9 8241 1 1 19 TYR HE2 H -11.913 -7.660 -2.525 1.00 . A A . 38 TYR HE2 1 1
9 8242 1 1 19 TYR HH H -15.002 -8.981 -3.014 1.00 . A A . 38 TYR HH 1 1
9 8243 1 1 19 TYR N N -9.100 -11.579 -3.922 1.00 . A A . 38 TYR N 1 1
9 8244 1 1 19 TYR O O -6.908 -11.579 -5.290 1.00 . A A . 38 TYR O 1 1
9 8245 1 1 19 TYR OH O -14.398 -8.234 -3.124 1.00 . A A . 38 TYR OH 1 1
9 8246 1 1 20 PRO C C -5.758 -11.110 -7.935 1.00 . A A . 39 PRO C 1 1
9 8247 1 1 20 PRO CA C -6.529 -12.435 -7.904 1.00 . A A . 39 PRO CA 1 1
9 8248 1 1 20 PRO CB C -6.904 -12.878 -9.328 1.00 . A A . 39 PRO CB 1 1
9 8249 1 1 20 PRO CD C -8.942 -12.678 -8.087 1.00 . A A . 39 PRO CD 1 1
9 8250 1 1 20 PRO CG C -8.359 -12.578 -9.464 1.00 . A A . 39 PRO CG 1 1
9 8251 1 1 20 PRO HA H -5.930 -13.188 -7.414 1.00 . A A . 39 PRO HA 1 1
9 8252 1 1 20 PRO HB2 H -6.316 -12.321 -10.041 1.00 . A A . 39 PRO HB2 1 1
9 8253 1 1 20 PRO HB3 H -6.709 -13.934 -9.441 1.00 . A A . 39 PRO HB3 1 1
9 8254 1 1 20 PRO HD2 H -9.780 -12.006 -7.984 1.00 . A A . 39 PRO HD2 1 1
9 8255 1 1 20 PRO HD3 H -9.244 -13.690 -7.862 1.00 . A A . 39 PRO HD3 1 1
9 8256 1 1 20 PRO HG2 H -8.487 -11.577 -9.848 1.00 . A A . 39 PRO HG2 1 1
9 8257 1 1 20 PRO HG3 H -8.823 -13.296 -10.124 1.00 . A A . 39 PRO HG3 1 1
9 8258 1 1 20 PRO N N -7.825 -12.262 -7.231 1.00 . A A . 39 PRO N 1 1
9 8259 1 1 20 PRO O O -6.324 -10.082 -8.256 1.00 . A A . 39 PRO O 1 1
9 8260 1 1 21 VAL C C -3.622 -9.056 -8.720 1.00 . A A . 40 VAL C 1 1
9 8261 1 1 21 VAL CA C -3.600 -9.975 -7.477 1.00 . A A . 40 VAL CA 1 1
9 8262 1 1 21 VAL CB C -2.122 -10.393 -7.148 1.00 . A A . 40 VAL CB 1 1
9 8263 1 1 21 VAL CG1 C -1.218 -9.181 -6.952 1.00 . A A . 40 VAL CG1 1 1
9 8264 1 1 21 VAL CG2 C -2.070 -11.267 -5.912 1.00 . A A . 40 VAL CG2 1 1
9 8265 1 1 21 VAL H H -4.070 -12.053 -7.510 1.00 . A A . 40 VAL H 1 1
9 8266 1 1 21 VAL HA H -3.980 -9.410 -6.639 1.00 . A A . 40 VAL HA 1 1
9 8267 1 1 21 VAL HB H -1.741 -10.963 -7.981 1.00 . A A . 40 VAL HB 1 1
9 8268 1 1 21 VAL HG11 H -1.583 -8.588 -6.127 1.00 . A A . 40 VAL HG11 1 1
9 8269 1 1 21 VAL HG12 H -1.225 -8.586 -7.852 1.00 . A A . 40 VAL HG12 1 1
9 8270 1 1 21 VAL HG13 H -0.211 -9.509 -6.744 1.00 . A A . 40 VAL HG13 1 1
9 8271 1 1 21 VAL HG21 H -2.638 -12.171 -6.076 1.00 . A A . 40 VAL HG21 1 1
9 8272 1 1 21 VAL HG22 H -2.483 -10.719 -5.078 1.00 . A A . 40 VAL HG22 1 1
9 8273 1 1 21 VAL HG23 H -1.038 -11.508 -5.702 1.00 . A A . 40 VAL HG23 1 1
9 8274 1 1 21 VAL N N -4.469 -11.166 -7.625 1.00 . A A . 40 VAL N 1 1
9 8275 1 1 21 VAL O O -3.440 -7.837 -8.613 1.00 . A A . 40 VAL O 1 1
9 8276 1 1 22 VAL C C -5.279 -8.212 -11.347 1.00 . A A . 41 VAL C 1 1
9 8277 1 1 22 VAL CA C -3.873 -8.827 -11.088 1.00 . A A . 41 VAL CA 1 1
9 8278 1 1 22 VAL CB C -3.372 -9.648 -12.321 1.00 . A A . 41 VAL CB 1 1
9 8279 1 1 22 VAL CG1 C -4.248 -10.860 -12.596 1.00 . A A . 41 VAL CG1 1 1
9 8280 1 1 22 VAL CG2 C -3.230 -8.775 -13.565 1.00 . A A . 41 VAL CG2 1 1
9 8281 1 1 22 VAL H H -3.979 -10.598 -9.909 1.00 . A A . 41 VAL H 1 1
9 8282 1 1 22 VAL HA H -3.188 -8.008 -10.927 1.00 . A A . 41 VAL HA 1 1
9 8283 1 1 22 VAL HB H -2.392 -10.025 -12.064 1.00 . A A . 41 VAL HB 1 1
9 8284 1 1 22 VAL HG11 H -5.258 -10.530 -12.784 1.00 . A A . 41 VAL HG11 1 1
9 8285 1 1 22 VAL HG12 H -4.237 -11.517 -11.738 1.00 . A A . 41 VAL HG12 1 1
9 8286 1 1 22 VAL HG13 H -3.878 -11.390 -13.461 1.00 . A A . 41 VAL HG13 1 1
9 8287 1 1 22 VAL HG21 H -2.902 -9.386 -14.393 1.00 . A A . 41 VAL HG21 1 1
9 8288 1 1 22 VAL HG22 H -2.507 -7.995 -13.379 1.00 . A A . 41 VAL HG22 1 1
9 8289 1 1 22 VAL HG23 H -4.187 -8.332 -13.800 1.00 . A A . 41 VAL HG23 1 1
9 8290 1 1 22 VAL N N -3.845 -9.626 -9.881 1.00 . A A . 41 VAL N 1 1
9 8291 1 1 22 VAL O O -5.394 -7.128 -11.940 1.00 . A A . 41 VAL O 1 1
9 8292 1 1 23 ALA C C -8.404 -8.165 -9.737 1.00 . A A . 42 ALA C 1 1
9 8293 1 1 23 ALA CA C -7.667 -8.340 -11.056 1.00 . A A . 42 ALA CA 1 1
9 8294 1 1 23 ALA CB C -8.448 -9.236 -12.011 1.00 . A A . 42 ALA CB 1 1
9 8295 1 1 23 ALA H H -6.202 -9.631 -10.270 1.00 . A A . 42 ALA H 1 1
9 8296 1 1 23 ALA HA H -7.570 -7.366 -11.512 1.00 . A A . 42 ALA HA 1 1
9 8297 1 1 23 ALA HB1 H -8.580 -10.210 -11.564 1.00 . A A . 42 ALA HB1 1 1
9 8298 1 1 23 ALA HB2 H -7.904 -9.333 -12.939 1.00 . A A . 42 ALA HB2 1 1
9 8299 1 1 23 ALA HB3 H -9.415 -8.797 -12.207 1.00 . A A . 42 ALA HB3 1 1
9 8300 1 1 23 ALA N N -6.325 -8.845 -10.847 1.00 . A A . 42 ALA N 1 1
9 8301 1 1 23 ALA O O -9.013 -9.111 -9.217 1.00 . A A . 42 ALA O 1 1
9 8302 1 1 24 ILE C C -9.944 -5.493 -8.159 1.00 . A A . 43 ILE C 1 1
9 8303 1 1 24 ILE CA C -9.016 -6.690 -7.944 1.00 . A A . 43 ILE CA 1 1
9 8304 1 1 24 ILE CB C -7.985 -6.351 -6.811 1.00 . A A . 43 ILE CB 1 1
9 8305 1 1 24 ILE CD1 C -5.988 -7.322 -5.489 1.00 . A A . 43 ILE CD1 1 1
9 8306 1 1 24 ILE CG1 C -6.986 -7.509 -6.620 1.00 . A A . 43 ILE CG1 1 1
9 8307 1 1 24 ILE CG2 C -8.699 -6.035 -5.507 1.00 . A A . 43 ILE CG2 1 1
9 8308 1 1 24 ILE H H -7.837 -6.267 -9.628 1.00 . A A . 43 ILE H 1 1
9 8309 1 1 24 ILE HA H -9.588 -7.560 -7.658 1.00 . A A . 43 ILE HA 1 1
9 8310 1 1 24 ILE HB H -7.442 -5.466 -7.107 1.00 . A A . 43 ILE HB 1 1
9 8311 1 1 24 ILE HD11 H -5.306 -8.158 -5.461 1.00 . A A . 43 ILE HD11 1 1
9 8312 1 1 24 ILE HD12 H -6.523 -7.268 -4.553 1.00 . A A . 43 ILE HD12 1 1
9 8313 1 1 24 ILE HD13 H -5.435 -6.407 -5.635 1.00 . A A . 43 ILE HD13 1 1
9 8314 1 1 24 ILE HG12 H -7.523 -8.423 -6.432 1.00 . A A . 43 ILE HG12 1 1
9 8315 1 1 24 ILE HG13 H -6.424 -7.626 -7.536 1.00 . A A . 43 ILE HG13 1 1
9 8316 1 1 24 ILE HG21 H -9.257 -6.899 -5.177 1.00 . A A . 43 ILE HG21 1 1
9 8317 1 1 24 ILE HG22 H -9.377 -5.209 -5.662 1.00 . A A . 43 ILE HG22 1 1
9 8318 1 1 24 ILE HG23 H -7.970 -5.765 -4.758 1.00 . A A . 43 ILE HG23 1 1
9 8319 1 1 24 ILE N N -8.350 -6.983 -9.195 1.00 . A A . 43 ILE N 1 1
9 8320 1 1 24 ILE O O -9.543 -4.525 -8.805 1.00 . A A . 43 ILE O 1 1
9 8321 1 1 25 PRO C C -11.678 -3.298 -6.855 1.00 . A A . 44 PRO C 1 1
9 8322 1 1 25 PRO CA C -12.104 -4.406 -7.815 1.00 . A A . 44 PRO CA 1 1
9 8323 1 1 25 PRO CB C -13.483 -4.960 -7.406 1.00 . A A . 44 PRO CB 1 1
9 8324 1 1 25 PRO CD C -11.862 -6.699 -7.083 1.00 . A A . 44 PRO CD 1 1
9 8325 1 1 25 PRO CG C -13.318 -6.442 -7.331 1.00 . A A . 44 PRO CG 1 1
9 8326 1 1 25 PRO HA H -12.136 -4.021 -8.823 1.00 . A A . 44 PRO HA 1 1
9 8327 1 1 25 PRO HB2 H -13.767 -4.545 -6.450 1.00 . A A . 44 PRO HB2 1 1
9 8328 1 1 25 PRO HB3 H -14.218 -4.682 -8.147 1.00 . A A . 44 PRO HB3 1 1
9 8329 1 1 25 PRO HD2 H -11.659 -6.734 -6.022 1.00 . A A . 44 PRO HD2 1 1
9 8330 1 1 25 PRO HD3 H -11.570 -7.623 -7.559 1.00 . A A . 44 PRO HD3 1 1
9 8331 1 1 25 PRO HG2 H -13.911 -6.837 -6.518 1.00 . A A . 44 PRO HG2 1 1
9 8332 1 1 25 PRO HG3 H -13.623 -6.895 -8.262 1.00 . A A . 44 PRO HG3 1 1
9 8333 1 1 25 PRO N N -11.209 -5.549 -7.709 1.00 . A A . 44 PRO N 1 1
9 8334 1 1 25 PRO O O -11.396 -3.555 -5.672 1.00 . A A . 44 PRO O 1 1
9 8335 1 1 26 CYS C C -12.408 0.006 -6.412 1.00 . A A . 45 CYS C 1 1
9 8336 1 1 26 CYS CA C -11.254 -0.962 -6.558 1.00 . A A . 45 CYS CA 1 1
9 8337 1 1 26 CYS CB C -10.051 -0.251 -7.211 1.00 . A A . 45 CYS CB 1 1
9 8338 1 1 26 CYS H H -11.925 -1.951 -8.277 1.00 . A A . 45 CYS H 1 1
9 8339 1 1 26 CYS HA H -10.955 -1.320 -5.584 1.00 . A A . 45 CYS HA 1 1
9 8340 1 1 26 CYS HB2 H -10.310 -0.028 -8.236 1.00 . A A . 45 CYS HB2 1 1
9 8341 1 1 26 CYS HB3 H -9.837 0.677 -6.702 1.00 . A A . 45 CYS HB3 1 1
9 8342 1 1 26 CYS N N -11.656 -2.097 -7.344 1.00 . A A . 45 CYS N 1 1
9 8343 1 1 26 CYS O O -13.247 0.106 -7.318 1.00 . A A . 45 CYS O 1 1
9 8344 1 1 26 CYS SG S -8.509 -1.231 -7.260 1.00 . A A . 45 CYS SG 1 1
9 8345 1 1 27 PRO C C -13.333 2.828 -6.098 1.00 . A A . 46 PRO C 1 1
9 8346 1 1 27 PRO CA C -13.499 1.733 -5.056 1.00 . A A . 46 PRO CA 1 1
9 8347 1 1 27 PRO CB C -13.220 2.286 -3.655 1.00 . A A . 46 PRO CB 1 1
9 8348 1 1 27 PRO CD C -11.675 0.495 -4.066 1.00 . A A . 46 PRO CD 1 1
9 8349 1 1 27 PRO CG C -11.915 1.717 -3.235 1.00 . A A . 46 PRO CG 1 1
9 8350 1 1 27 PRO HA H -14.498 1.330 -5.113 1.00 . A A . 46 PRO HA 1 1
9 8351 1 1 27 PRO HB2 H -13.168 3.364 -3.714 1.00 . A A . 46 PRO HB2 1 1
9 8352 1 1 27 PRO HB3 H -14.020 1.999 -2.990 1.00 . A A . 46 PRO HB3 1 1
9 8353 1 1 27 PRO HD2 H -10.635 0.449 -4.347 1.00 . A A . 46 PRO HD2 1 1
9 8354 1 1 27 PRO HD3 H -11.970 -0.397 -3.534 1.00 . A A . 46 PRO HD3 1 1
9 8355 1 1 27 PRO HG2 H -11.132 2.440 -3.407 1.00 . A A . 46 PRO HG2 1 1
9 8356 1 1 27 PRO HG3 H -11.952 1.456 -2.188 1.00 . A A . 46 PRO HG3 1 1
9 8357 1 1 27 PRO N N -12.503 0.699 -5.255 1.00 . A A . 46 PRO N 1 1
9 8358 1 1 27 PRO O O -12.206 3.123 -6.538 1.00 . A A . 46 PRO O 1 1
9 8359 1 1 28 ILE C C -13.975 5.782 -7.058 1.00 . A A . 47 ILE C 1 1
9 8360 1 1 28 ILE CA C -14.403 4.402 -7.553 1.00 . A A . 47 ILE CA 1 1
9 8361 1 1 28 ILE CB C -15.761 4.487 -8.295 1.00 . A A . 47 ILE CB 1 1
9 8362 1 1 28 ILE CD1 C -18.250 5.013 -8.006 1.00 . A A . 47 ILE CD1 1 1
9 8363 1 1 28 ILE CG1 C -16.902 4.866 -7.332 1.00 . A A . 47 ILE CG1 1 1
9 8364 1 1 28 ILE CG2 C -16.054 3.161 -8.992 1.00 . A A . 47 ILE CG2 1 1
9 8365 1 1 28 ILE H H -15.274 3.165 -6.067 1.00 . A A . 47 ILE H 1 1
9 8366 1 1 28 ILE HA H -13.660 4.070 -8.264 1.00 . A A . 47 ILE HA 1 1
9 8367 1 1 28 ILE HB H -15.669 5.250 -9.053 1.00 . A A . 47 ILE HB 1 1
9 8368 1 1 28 ILE HD11 H -18.987 5.303 -7.272 1.00 . A A . 47 ILE HD11 1 1
9 8369 1 1 28 ILE HD12 H -18.535 4.072 -8.452 1.00 . A A . 47 ILE HD12 1 1
9 8370 1 1 28 ILE HD13 H -18.187 5.769 -8.773 1.00 . A A . 47 ILE HD13 1 1
9 8371 1 1 28 ILE HG12 H -16.994 4.102 -6.576 1.00 . A A . 47 ILE HG12 1 1
9 8372 1 1 28 ILE HG13 H -16.663 5.805 -6.856 1.00 . A A . 47 ILE HG13 1 1
9 8373 1 1 28 ILE HG21 H -17.003 3.227 -9.504 1.00 . A A . 47 ILE HG21 1 1
9 8374 1 1 28 ILE HG22 H -16.098 2.373 -8.255 1.00 . A A . 47 ILE HG22 1 1
9 8375 1 1 28 ILE HG23 H -15.273 2.944 -9.705 1.00 . A A . 47 ILE HG23 1 1
9 8376 1 1 28 ILE N N -14.426 3.413 -6.495 1.00 . A A . 47 ILE N 1 1
9 8377 1 1 28 ILE O O -13.508 6.609 -7.840 1.00 . A A . 47 ILE O 1 1
9 8378 1 1 29 THR C C -12.222 7.406 -5.023 1.00 . A A . 48 THR C 1 1
9 8379 1 1 29 THR CA C -13.746 7.289 -5.209 1.00 . A A . 48 THR CA 1 1
9 8380 1 1 29 THR CB C -14.483 7.506 -3.865 1.00 . A A . 48 THR CB 1 1
9 8381 1 1 29 THR CG2 C -14.278 8.924 -3.340 1.00 . A A . 48 THR CG2 1 1
9 8382 1 1 29 THR H H -14.410 5.312 -5.163 1.00 . A A . 48 THR H 1 1
9 8383 1 1 29 THR HA H -14.068 8.049 -5.905 1.00 . A A . 48 THR HA 1 1
9 8384 1 1 29 THR HB H -14.109 6.794 -3.144 1.00 . A A . 48 THR HB 1 1
9 8385 1 1 29 THR HG1 H -16.095 6.393 -3.799 1.00 . A A . 48 THR HG1 1 1
9 8386 1 1 29 THR HG21 H -13.223 9.107 -3.195 1.00 . A A . 48 THR HG21 1 1
9 8387 1 1 29 THR HG22 H -14.795 9.037 -2.399 1.00 . A A . 48 THR HG22 1 1
9 8388 1 1 29 THR HG23 H -14.672 9.633 -4.053 1.00 . A A . 48 THR HG23 1 1
9 8389 1 1 29 THR N N -14.093 6.014 -5.770 1.00 . A A . 48 THR N 1 1
9 8390 1 1 29 THR O O -11.542 6.437 -4.614 1.00 . A A . 48 THR O 1 1
9 8391 1 1 29 THR OG1 O -15.894 7.296 -4.072 1.00 . A A . 48 THR OG1 1 1
9 8392 1 1 30 TYR C C -10.063 9.285 -3.776 1.00 . A A . 49 TYR C 1 1
9 8393 1 1 30 TYR CA C -10.308 8.867 -5.210 1.00 . A A . 49 TYR CA 1 1
9 8394 1 1 30 TYR CB C -9.904 9.993 -6.182 1.00 . A A . 49 TYR CB 1 1
9 8395 1 1 30 TYR CD1 C -7.487 9.734 -6.881 1.00 . A A . 49 TYR CD1 1 1
9 8396 1 1 30 TYR CD2 C -8.015 11.478 -5.350 1.00 . A A . 49 TYR CD2 1 1
9 8397 1 1 30 TYR CE1 C -6.157 10.114 -6.854 1.00 . A A . 49 TYR CE1 1 1
9 8398 1 1 30 TYR CE2 C -6.690 11.859 -5.315 1.00 . A A . 49 TYR CE2 1 1
9 8399 1 1 30 TYR CG C -8.437 10.404 -6.132 1.00 . A A . 49 TYR CG 1 1
9 8400 1 1 30 TYR CZ C -5.766 11.175 -6.069 1.00 . A A . 49 TYR CZ 1 1
9 8401 1 1 30 TYR H H -12.298 9.272 -5.693 1.00 . A A . 49 TYR H 1 1
9 8402 1 1 30 TYR HA H -9.736 7.979 -5.430 1.00 . A A . 49 TYR HA 1 1
9 8403 1 1 30 TYR HB2 H -10.115 9.676 -7.193 1.00 . A A . 49 TYR HB2 1 1
9 8404 1 1 30 TYR HB3 H -10.501 10.866 -5.961 1.00 . A A . 49 TYR HB3 1 1
9 8405 1 1 30 TYR HD1 H -7.796 8.900 -7.494 1.00 . A A . 49 TYR HD1 1 1
9 8406 1 1 30 TYR HD2 H -8.744 12.013 -4.759 1.00 . A A . 49 TYR HD2 1 1
9 8407 1 1 30 TYR HE1 H -5.431 9.577 -7.446 1.00 . A A . 49 TYR HE1 1 1
9 8408 1 1 30 TYR HE2 H -6.383 12.692 -4.699 1.00 . A A . 49 TYR HE2 1 1
9 8409 1 1 30 TYR HH H -4.132 11.562 -6.961 1.00 . A A . 49 TYR HH 1 1
9 8410 1 1 30 TYR N N -11.702 8.568 -5.357 1.00 . A A . 49 TYR N 1 1
9 8411 1 1 30 TYR O O -10.510 10.345 -3.342 1.00 . A A . 49 TYR O 1 1
9 8412 1 1 30 TYR OH O -4.441 11.557 -6.046 1.00 . A A . 49 TYR OH 1 1
9 8413 1 1 31 LEU C C -7.610 8.715 -1.525 1.00 . A A . 50 LEU C 1 1
9 8414 1 1 31 LEU CA C -9.112 8.710 -1.673 1.00 . A A . 50 LEU CA 1 1
9 8415 1 1 31 LEU CB C -9.749 7.642 -0.778 1.00 . A A . 50 LEU CB 1 1
9 8416 1 1 31 LEU CD1 C -11.778 6.352 -0.069 1.00 . A A . 50 LEU CD1 1 1
9 8417 1 1 31 LEU CD2 C -11.947 8.813 -0.429 1.00 . A A . 50 LEU CD2 1 1
9 8418 1 1 31 LEU CG C -11.274 7.523 -0.879 1.00 . A A . 50 LEU CG 1 1
9 8419 1 1 31 LEU H H -9.098 7.594 -3.422 1.00 . A A . 50 LEU H 1 1
9 8420 1 1 31 LEU HA H -9.515 9.678 -1.420 1.00 . A A . 50 LEU HA 1 1
9 8421 1 1 31 LEU HB2 H -9.314 6.686 -1.030 1.00 . A A . 50 LEU HB2 1 1
9 8422 1 1 31 LEU HB3 H -9.498 7.871 0.247 1.00 . A A . 50 LEU HB3 1 1
9 8423 1 1 31 LEU HD11 H -11.512 6.478 0.970 1.00 . A A . 50 LEU HD11 1 1
9 8424 1 1 31 LEU HD12 H -11.337 5.443 -0.450 1.00 . A A . 50 LEU HD12 1 1
9 8425 1 1 31 LEU HD13 H -12.852 6.295 -0.163 1.00 . A A . 50 LEU HD13 1 1
9 8426 1 1 31 LEU HD21 H -13.020 8.699 -0.474 1.00 . A A . 50 LEU HD21 1 1
9 8427 1 1 31 LEU HD22 H -11.647 9.618 -1.082 1.00 . A A . 50 LEU HD22 1 1
9 8428 1 1 31 LEU HD23 H -11.647 9.047 0.581 1.00 . A A . 50 LEU HD23 1 1
9 8429 1 1 31 LEU HG H -11.539 7.348 -1.911 1.00 . A A . 50 LEU HG 1 1
9 8430 1 1 31 LEU N N -9.419 8.443 -3.041 1.00 . A A . 50 LEU N 1 1
9 8431 1 1 31 LEU O O -6.996 7.652 -1.479 1.00 . A A . 50 LEU O 1 1
9 8432 1 1 32 PRO C C -4.989 9.417 -0.171 1.00 . A A . 51 PRO C 1 1
9 8433 1 1 32 PRO CA C -5.543 10.023 -1.444 1.00 . A A . 51 PRO CA 1 1
9 8434 1 1 32 PRO CB C -5.277 11.535 -1.478 1.00 . A A . 51 PRO CB 1 1
9 8435 1 1 32 PRO CD C -7.644 11.226 -1.557 1.00 . A A . 51 PRO CD 1 1
9 8436 1 1 32 PRO CG C -6.570 12.169 -1.107 1.00 . A A . 51 PRO CG 1 1
9 8437 1 1 32 PRO HA H -5.072 9.551 -2.293 1.00 . A A . 51 PRO HA 1 1
9 8438 1 1 32 PRO HB2 H -4.505 11.776 -0.762 1.00 . A A . 51 PRO HB2 1 1
9 8439 1 1 32 PRO HB3 H -4.955 11.836 -2.464 1.00 . A A . 51 PRO HB3 1 1
9 8440 1 1 32 PRO HD2 H -8.485 11.267 -0.881 1.00 . A A . 51 PRO HD2 1 1
9 8441 1 1 32 PRO HD3 H -7.951 11.467 -2.562 1.00 . A A . 51 PRO HD3 1 1
9 8442 1 1 32 PRO HG2 H -6.612 12.315 -0.038 1.00 . A A . 51 PRO HG2 1 1
9 8443 1 1 32 PRO HG3 H -6.663 13.117 -1.614 1.00 . A A . 51 PRO HG3 1 1
9 8444 1 1 32 PRO N N -6.987 9.905 -1.515 1.00 . A A . 51 PRO N 1 1
9 8445 1 1 32 PRO O O -5.385 9.788 0.943 1.00 . A A . 51 PRO O 1 1
9 8446 1 1 33 VAL C C -1.994 7.818 0.447 1.00 . A A . 52 VAL C 1 1
9 8447 1 1 33 VAL CA C -3.467 7.831 0.758 1.00 . A A . 52 VAL CA 1 1
9 8448 1 1 33 VAL CB C -3.974 6.381 1.064 1.00 . A A . 52 VAL CB 1 1
9 8449 1 1 33 VAL CG1 C -5.434 6.382 1.492 1.00 . A A . 52 VAL CG1 1 1
9 8450 1 1 33 VAL CG2 C -3.770 5.442 -0.117 1.00 . A A . 52 VAL CG2 1 1
9 8451 1 1 33 VAL H H -3.956 8.152 -1.256 1.00 . A A . 52 VAL H 1 1
9 8452 1 1 33 VAL HA H -3.614 8.452 1.631 1.00 . A A . 52 VAL HA 1 1
9 8453 1 1 33 VAL HB H -3.385 6.020 1.895 1.00 . A A . 52 VAL HB 1 1
9 8454 1 1 33 VAL HG11 H -6.036 6.795 0.696 1.00 . A A . 52 VAL HG11 1 1
9 8455 1 1 33 VAL HG12 H -5.547 6.987 2.379 1.00 . A A . 52 VAL HG12 1 1
9 8456 1 1 33 VAL HG13 H -5.750 5.371 1.699 1.00 . A A . 52 VAL HG13 1 1
9 8457 1 1 33 VAL HG21 H -4.152 4.462 0.129 1.00 . A A . 52 VAL HG21 1 1
9 8458 1 1 33 VAL HG22 H -2.714 5.376 -0.329 1.00 . A A . 52 VAL HG22 1 1
9 8459 1 1 33 VAL HG23 H -4.290 5.830 -0.980 1.00 . A A . 52 VAL HG23 1 1
9 8460 1 1 33 VAL N N -4.146 8.454 -0.340 1.00 . A A . 52 VAL N 1 1
9 8461 1 1 33 VAL O O -1.599 7.724 -0.714 1.00 . A A . 52 VAL O 1 1
9 8462 1 1 34 CYS C C 0.828 6.700 1.680 1.00 . A A . 53 CYS C 1 1
9 8463 1 1 34 CYS CA C 0.212 7.991 1.236 1.00 . A A . 53 CYS CA 1 1
9 8464 1 1 34 CYS CB C 0.817 9.170 1.992 1.00 . A A . 53 CYS CB 1 1
9 8465 1 1 34 CYS H H -1.553 8.002 2.351 1.00 . A A . 53 CYS H 1 1
9 8466 1 1 34 CYS HA H 0.397 8.124 0.181 1.00 . A A . 53 CYS HA 1 1
9 8467 1 1 34 CYS HB2 H 0.392 10.085 1.608 1.00 . A A . 53 CYS HB2 1 1
9 8468 1 1 34 CYS HB3 H 0.577 9.093 3.041 1.00 . A A . 53 CYS HB3 1 1
9 8469 1 1 34 CYS N N -1.196 7.945 1.438 1.00 . A A . 53 CYS N 1 1
9 8470 1 1 34 CYS O O 0.563 6.225 2.798 1.00 . A A . 53 CYS O 1 1
9 8471 1 1 34 CYS SG S 2.623 9.316 1.849 1.00 . A A . 53 CYS SG 1 1
9 8472 1 1 35 GLY C C 3.663 5.198 1.677 1.00 . A A . 54 GLY C 1 1
9 8473 1 1 35 GLY CA C 2.284 4.908 1.149 1.00 . A A . 54 GLY CA 1 1
9 8474 1 1 35 GLY H H 1.737 6.515 -0.070 1.00 . A A . 54 GLY H 1 1
9 8475 1 1 35 GLY HA2 H 1.715 4.380 1.901 1.00 . A A . 54 GLY HA2 1 1
9 8476 1 1 35 GLY HA3 H 2.371 4.290 0.268 1.00 . A A . 54 GLY HA3 1 1
9 8477 1 1 35 GLY N N 1.608 6.111 0.817 1.00 . A A . 54 GLY N 1 1
9 8478 1 1 35 GLY O O 4.209 6.271 1.422 1.00 . A A . 54 GLY O 1 1
9 8479 1 1 36 SER C C 6.678 4.586 1.941 1.00 . A A . 55 SER C 1 1
9 8480 1 1 36 SER CA C 5.576 4.371 2.996 1.00 . A A . 55 SER CA 1 1
9 8481 1 1 36 SER CB C 5.854 3.113 3.790 1.00 . A A . 55 SER CB 1 1
9 8482 1 1 36 SER H H 3.725 3.424 2.579 1.00 . A A . 55 SER H 1 1
9 8483 1 1 36 SER HA H 5.572 5.212 3.672 1.00 . A A . 55 SER HA 1 1
9 8484 1 1 36 SER HB2 H 6.000 2.289 3.108 1.00 . A A . 55 SER HB2 1 1
9 8485 1 1 36 SER HB3 H 6.737 3.249 4.396 1.00 . A A . 55 SER HB3 1 1
9 8486 1 1 36 SER HG H 5.102 2.670 5.522 1.00 . A A . 55 SER HG 1 1
9 8487 1 1 36 SER N N 4.235 4.246 2.390 1.00 . A A . 55 SER N 1 1
9 8488 1 1 36 SER O O 7.786 5.011 2.256 1.00 . A A . 55 SER O 1 1
9 8489 1 1 36 SER OG O 4.752 2.823 4.633 1.00 . A A . 55 SER OG 1 1
9 8490 1 1 37 ASP C C 7.207 5.927 -0.955 1.00 . A A . 56 ASP C 1 1
9 8491 1 1 37 ASP CA C 7.223 4.468 -0.449 1.00 . A A . 56 ASP CA 1 1
9 8492 1 1 37 ASP CB C 6.762 3.482 -1.542 1.00 . A A . 56 ASP CB 1 1
9 8493 1 1 37 ASP CG C 7.689 3.358 -2.735 1.00 . A A . 56 ASP CG 1 1
9 8494 1 1 37 ASP H H 5.401 4.050 0.542 1.00 . A A . 56 ASP H 1 1
9 8495 1 1 37 ASP HA H 8.225 4.215 -0.137 1.00 . A A . 56 ASP HA 1 1
9 8496 1 1 37 ASP HB2 H 6.667 2.500 -1.104 1.00 . A A . 56 ASP HB2 1 1
9 8497 1 1 37 ASP HB3 H 5.790 3.795 -1.896 1.00 . A A . 56 ASP HB3 1 1
9 8498 1 1 37 ASP N N 6.324 4.334 0.694 1.00 . A A . 56 ASP N 1 1
9 8499 1 1 37 ASP O O 7.845 6.271 -1.944 1.00 . A A . 56 ASP O 1 1
9 8500 1 1 37 ASP OD1 O 8.813 2.857 -2.579 1.00 . A A . 56 ASP OD1 1 1
9 8501 1 1 37 ASP OD2 O 7.270 3.667 -3.856 1.00 . A A . 56 ASP OD2 1 1
9 8502 1 1 38 TYR C C 5.588 8.485 -1.782 1.00 . A A . 57 TYR C 1 1
9 8503 1 1 38 TYR CA C 6.311 8.220 -0.482 1.00 . A A . 57 TYR CA 1 1
9 8504 1 1 38 TYR CB C 7.648 8.966 -0.443 1.00 . A A . 57 TYR CB 1 1
9 8505 1 1 38 TYR CD1 C 7.653 9.597 1.993 1.00 . A A . 57 TYR CD1 1 1
9 8506 1 1 38 TYR CD2 C 9.550 8.466 1.113 1.00 . A A . 57 TYR CD2 1 1
9 8507 1 1 38 TYR CE1 C 8.248 9.646 3.233 1.00 . A A . 57 TYR CE1 1 1
9 8508 1 1 38 TYR CE2 C 10.150 8.510 2.346 1.00 . A A . 57 TYR CE2 1 1
9 8509 1 1 38 TYR CG C 8.295 9.004 0.914 1.00 . A A . 57 TYR CG 1 1
9 8510 1 1 38 TYR CZ C 9.499 9.098 3.403 1.00 . A A . 57 TYR CZ 1 1
9 8511 1 1 38 TYR H H 5.977 6.406 0.551 1.00 . A A . 57 TYR H 1 1
9 8512 1 1 38 TYR HA H 5.685 8.598 0.314 1.00 . A A . 57 TYR HA 1 1
9 8513 1 1 38 TYR HB2 H 8.336 8.485 -1.122 1.00 . A A . 57 TYR HB2 1 1
9 8514 1 1 38 TYR HB3 H 7.487 9.983 -0.771 1.00 . A A . 57 TYR HB3 1 1
9 8515 1 1 38 TYR HD1 H 6.670 10.024 1.852 1.00 . A A . 57 TYR HD1 1 1
9 8516 1 1 38 TYR HD2 H 10.062 8.003 0.282 1.00 . A A . 57 TYR HD2 1 1
9 8517 1 1 38 TYR HE1 H 7.737 10.110 4.063 1.00 . A A . 57 TYR HE1 1 1
9 8518 1 1 38 TYR HE2 H 11.134 8.082 2.480 1.00 . A A . 57 TYR HE2 1 1
9 8519 1 1 38 TYR HH H 9.447 8.845 5.293 1.00 . A A . 57 TYR HH 1 1
9 8520 1 1 38 TYR N N 6.461 6.778 -0.220 1.00 . A A . 57 TYR N 1 1
9 8521 1 1 38 TYR O O 5.869 9.463 -2.488 1.00 . A A . 57 TYR O 1 1
9 8522 1 1 38 TYR OH O 10.103 9.133 4.643 1.00 . A A . 57 TYR OH 1 1
9 8523 1 1 39 ILE C C 2.383 7.958 -2.798 1.00 . A A . 58 ILE C 1 1
9 8524 1 1 39 ILE CA C 3.822 7.783 -3.251 1.00 . A A . 58 ILE CA 1 1
9 8525 1 1 39 ILE CB C 3.912 6.508 -4.156 1.00 . A A . 58 ILE CB 1 1
9 8526 1 1 39 ILE CD1 C 6.121 7.254 -5.262 1.00 . A A . 58 ILE CD1 1 1
9 8527 1 1 39 ILE CG1 C 5.374 6.167 -4.513 1.00 . A A . 58 ILE CG1 1 1
9 8528 1 1 39 ILE CG2 C 3.071 6.663 -5.428 1.00 . A A . 58 ILE CG2 1 1
9 8529 1 1 39 ILE H H 4.436 6.927 -1.442 1.00 . A A . 58 ILE H 1 1
9 8530 1 1 39 ILE HA H 4.139 8.649 -3.812 1.00 . A A . 58 ILE HA 1 1
9 8531 1 1 39 ILE HB H 3.493 5.687 -3.594 1.00 . A A . 58 ILE HB 1 1
9 8532 1 1 39 ILE HD11 H 7.127 6.919 -5.465 1.00 . A A . 58 ILE HD11 1 1
9 8533 1 1 39 ILE HD12 H 6.154 8.149 -4.658 1.00 . A A . 58 ILE HD12 1 1
9 8534 1 1 39 ILE HD13 H 5.612 7.462 -6.192 1.00 . A A . 58 ILE HD13 1 1
9 8535 1 1 39 ILE HG12 H 5.920 5.967 -3.601 1.00 . A A . 58 ILE HG12 1 1
9 8536 1 1 39 ILE HG13 H 5.379 5.275 -5.122 1.00 . A A . 58 ILE HG13 1 1
9 8537 1 1 39 ILE HG21 H 2.038 6.822 -5.157 1.00 . A A . 58 ILE HG21 1 1
9 8538 1 1 39 ILE HG22 H 3.153 5.769 -6.028 1.00 . A A . 58 ILE HG22 1 1
9 8539 1 1 39 ILE HG23 H 3.429 7.510 -5.994 1.00 . A A . 58 ILE HG23 1 1
9 8540 1 1 39 ILE N N 4.633 7.652 -2.068 1.00 . A A . 58 ILE N 1 1
9 8541 1 1 39 ILE O O 1.928 7.234 -1.898 1.00 . A A . 58 ILE O 1 1
9 8542 1 1 40 THR C C -0.506 8.205 -3.961 1.00 . A A . 59 THR C 1 1
9 8543 1 1 40 THR CA C 0.314 9.112 -3.043 1.00 . A A . 59 THR CA 1 1
9 8544 1 1 40 THR CB C -0.127 10.580 -3.218 1.00 . A A . 59 THR CB 1 1
9 8545 1 1 40 THR CG2 C -1.580 10.744 -2.793 1.00 . A A . 59 THR CG2 1 1
9 8546 1 1 40 THR H H 2.139 9.565 -3.947 1.00 . A A . 59 THR H 1 1
9 8547 1 1 40 THR HA H 0.153 8.810 -2.018 1.00 . A A . 59 THR HA 1 1
9 8548 1 1 40 THR HB H -0.032 10.852 -4.259 1.00 . A A . 59 THR HB 1 1
9 8549 1 1 40 THR HG1 H 1.434 11.726 -2.992 1.00 . A A . 59 THR HG1 1 1
9 8550 1 1 40 THR HG21 H -1.704 10.350 -1.795 1.00 . A A . 59 THR HG21 1 1
9 8551 1 1 40 THR HG22 H -2.214 10.190 -3.468 1.00 . A A . 59 THR HG22 1 1
9 8552 1 1 40 THR HG23 H -1.850 11.789 -2.796 1.00 . A A . 59 THR HG23 1 1
9 8553 1 1 40 THR N N 1.703 8.933 -3.339 1.00 . A A . 59 THR N 1 1
9 8554 1 1 40 THR O O -0.387 8.271 -5.198 1.00 . A A . 59 THR O 1 1
9 8555 1 1 40 THR OG1 O 0.709 11.450 -2.417 1.00 . A A . 59 THR OG1 1 1
9 8556 1 1 41 TYR C C -3.509 6.947 -4.206 1.00 . A A . 60 TYR C 1 1
9 8557 1 1 41 TYR CA C -2.104 6.427 -4.076 1.00 . A A . 60 TYR CA 1 1
9 8558 1 1 41 TYR CB C -2.072 5.053 -3.396 1.00 . A A . 60 TYR CB 1 1
9 8559 1 1 41 TYR CD1 C 0.300 4.684 -2.628 1.00 . A A . 60 TYR CD1 1 1
9 8560 1 1 41 TYR CD2 C -0.467 3.501 -4.532 1.00 . A A . 60 TYR CD2 1 1
9 8561 1 1 41 TYR CE1 C 1.543 4.113 -2.769 1.00 . A A . 60 TYR CE1 1 1
9 8562 1 1 41 TYR CE2 C 0.764 2.917 -4.675 1.00 . A A . 60 TYR CE2 1 1
9 8563 1 1 41 TYR CG C -0.724 4.389 -3.510 1.00 . A A . 60 TYR CG 1 1
9 8564 1 1 41 TYR CZ C 1.768 3.229 -3.796 1.00 . A A . 60 TYR CZ 1 1
9 8565 1 1 41 TYR H H -1.330 7.378 -2.380 1.00 . A A . 60 TYR H 1 1
9 8566 1 1 41 TYR HA H -1.679 6.329 -5.063 1.00 . A A . 60 TYR HA 1 1
9 8567 1 1 41 TYR HB2 H -2.289 5.184 -2.345 1.00 . A A . 60 TYR HB2 1 1
9 8568 1 1 41 TYR HB3 H -2.812 4.407 -3.844 1.00 . A A . 60 TYR HB3 1 1
9 8569 1 1 41 TYR HD1 H 0.115 5.379 -1.821 1.00 . A A . 60 TYR HD1 1 1
9 8570 1 1 41 TYR HD2 H -1.261 3.255 -5.222 1.00 . A A . 60 TYR HD2 1 1
9 8571 1 1 41 TYR HE1 H 2.330 4.356 -2.071 1.00 . A A . 60 TYR HE1 1 1
9 8572 1 1 41 TYR HE2 H 0.938 2.223 -5.483 1.00 . A A . 60 TYR HE2 1 1
9 8573 1 1 41 TYR HH H 3.163 2.727 -4.909 1.00 . A A . 60 TYR HH 1 1
9 8574 1 1 41 TYR N N -1.286 7.358 -3.363 1.00 . A A . 60 TYR N 1 1
9 8575 1 1 41 TYR O O -3.973 7.730 -3.361 1.00 . A A . 60 TYR O 1 1
9 8576 1 1 41 TYR OH O 3.005 2.668 -3.958 1.00 . A A . 60 TYR OH 1 1
9 8577 1 1 42 GLY C C -6.578 6.444 -4.594 1.00 . A A . 61 GLY C 1 1
9 8578 1 1 42 GLY CA C -5.528 6.961 -5.555 1.00 . A A . 61 GLY CA 1 1
9 8579 1 1 42 GLY H H -3.731 5.887 -5.869 1.00 . A A . 61 GLY H 1 1
9 8580 1 1 42 GLY HA2 H -5.531 8.040 -5.496 1.00 . A A . 61 GLY HA2 1 1
9 8581 1 1 42 GLY HA3 H -5.791 6.663 -6.559 1.00 . A A . 61 GLY HA3 1 1
9 8582 1 1 42 GLY N N -4.182 6.511 -5.260 1.00 . A A . 61 GLY N 1 1
9 8583 1 1 42 GLY O O -7.711 6.925 -4.613 1.00 . A A . 61 GLY O 1 1
9 8584 1 1 43 ASN C C -6.336 3.617 -2.216 1.00 . A A . 62 ASN C 1 1
9 8585 1 1 43 ASN CA C -7.035 4.840 -2.747 1.00 . A A . 62 ASN CA 1 1
9 8586 1 1 43 ASN CB C -8.524 4.546 -3.135 1.00 . A A . 62 ASN CB 1 1
9 8587 1 1 43 ASN CG C -8.755 3.530 -4.253 1.00 . A A . 62 ASN CG 1 1
9 8588 1 1 43 ASN H H -5.319 5.043 -3.937 1.00 . A A . 62 ASN H 1 1
9 8589 1 1 43 ASN HA H -7.004 5.566 -1.945 1.00 . A A . 62 ASN HA 1 1
9 8590 1 1 43 ASN HB2 H -9.069 4.230 -2.259 1.00 . A A . 62 ASN HB2 1 1
9 8591 1 1 43 ASN HB3 H -8.959 5.485 -3.440 1.00 . A A . 62 ASN HB3 1 1
9 8592 1 1 43 ASN HD21 H -10.347 4.553 -4.823 1.00 . A A . 62 ASN HD21 1 1
9 8593 1 1 43 ASN HD22 H -10.032 3.158 -5.756 1.00 . A A . 62 ASN HD22 1 1
9 8594 1 1 43 ASN N N -6.214 5.425 -3.819 1.00 . A A . 62 ASN N 1 1
9 8595 1 1 43 ASN ND2 N -9.800 3.758 -5.017 1.00 . A A . 62 ASN ND2 1 1
9 8596 1 1 43 ASN O O -5.256 3.253 -2.725 1.00 . A A . 62 ASN O 1 1
9 8597 1 1 43 ASN OD1 O -7.997 2.565 -4.440 1.00 . A A . 62 ASN OD1 1 1
9 8598 1 1 44 GLU C C -6.199 0.609 -1.475 1.00 . A A . 63 GLU C 1 1
9 8599 1 1 44 GLU CA C -6.275 1.834 -0.587 1.00 . A A . 63 GLU CA 1 1
9 8600 1 1 44 GLU CB C -6.875 1.491 0.793 1.00 . A A . 63 GLU CB 1 1
9 8601 1 1 44 GLU CD C -9.316 1.770 0.159 1.00 . A A . 63 GLU CD 1 1
9 8602 1 1 44 GLU CG C -8.288 0.894 0.800 1.00 . A A . 63 GLU CG 1 1
9 8603 1 1 44 GLU H H -7.854 3.192 -1.008 1.00 . A A . 63 GLU H 1 1
9 8604 1 1 44 GLU HA H -5.255 2.162 -0.439 1.00 . A A . 63 GLU HA 1 1
9 8605 1 1 44 GLU HB2 H -6.217 0.766 1.249 1.00 . A A . 63 GLU HB2 1 1
9 8606 1 1 44 GLU HB3 H -6.864 2.387 1.391 1.00 . A A . 63 GLU HB3 1 1
9 8607 1 1 44 GLU HG2 H -8.266 -0.038 0.257 1.00 . A A . 63 GLU HG2 1 1
9 8608 1 1 44 GLU HG3 H -8.577 0.705 1.824 1.00 . A A . 63 GLU HG3 1 1
9 8609 1 1 44 GLU N N -6.931 2.953 -1.249 1.00 . A A . 63 GLU N 1 1
9 8610 1 1 44 GLU O O -5.312 -0.212 -1.309 1.00 . A A . 63 GLU O 1 1
9 8611 1 1 44 GLU OE1 O -9.471 1.682 -1.066 1.00 . A A . 63 GLU OE1 1 1
9 8612 1 1 44 GLU OE2 O -9.964 2.567 0.865 1.00 . A A . 63 GLU OE2 1 1
9 8613 1 1 45 CYS C C -5.822 -0.502 -4.207 1.00 . A A . 64 CYS C 1 1
9 8614 1 1 45 CYS CA C -7.077 -0.617 -3.359 1.00 . A A . 64 CYS CA 1 1
9 8615 1 1 45 CYS CB C -8.319 -0.656 -4.248 1.00 . A A . 64 CYS CB 1 1
9 8616 1 1 45 CYS H H -7.865 1.133 -2.430 1.00 . A A . 64 CYS H 1 1
9 8617 1 1 45 CYS HA H -7.016 -1.532 -2.786 1.00 . A A . 64 CYS HA 1 1
9 8618 1 1 45 CYS HB2 H -9.186 -0.741 -3.609 1.00 . A A . 64 CYS HB2 1 1
9 8619 1 1 45 CYS HB3 H -8.377 0.255 -4.825 1.00 . A A . 64 CYS HB3 1 1
9 8620 1 1 45 CYS N N -7.125 0.483 -2.409 1.00 . A A . 64 CYS N 1 1
9 8621 1 1 45 CYS O O -5.112 -1.481 -4.402 1.00 . A A . 64 CYS O 1 1
9 8622 1 1 45 CYS SG S -8.371 -2.068 -5.409 1.00 . A A . 64 CYS SG 1 1
9 8623 1 1 46 HIS C C -3.051 0.753 -4.598 1.00 . A A . 65 HIS C 1 1
9 8624 1 1 46 HIS CA C -4.298 0.952 -5.450 1.00 . A A . 65 HIS CA 1 1
9 8625 1 1 46 HIS CB C -4.264 2.346 -6.100 1.00 . A A . 65 HIS CB 1 1
9 8626 1 1 46 HIS CD2 C -6.426 3.496 -6.919 1.00 . A A . 65 HIS CD2 1 1
9 8627 1 1 46 HIS CE1 C -6.608 2.559 -8.872 1.00 . A A . 65 HIS CE1 1 1
9 8628 1 1 46 HIS CG C -5.391 2.655 -7.049 1.00 . A A . 65 HIS CG 1 1
9 8629 1 1 46 HIS H H -6.093 1.473 -4.396 1.00 . A A . 65 HIS H 1 1
9 8630 1 1 46 HIS HA H -4.292 0.196 -6.220 1.00 . A A . 65 HIS HA 1 1
9 8631 1 1 46 HIS HB2 H -4.286 3.097 -5.324 1.00 . A A . 65 HIS HB2 1 1
9 8632 1 1 46 HIS HB3 H -3.338 2.436 -6.647 1.00 . A A . 65 HIS HB3 1 1
9 8633 1 1 46 HIS HD1 H -4.932 1.411 -8.689 1.00 . A A . 65 HIS HD1 1 1
9 8634 1 1 46 HIS HD2 H -6.635 4.119 -6.060 1.00 . A A . 65 HIS HD2 1 1
9 8635 1 1 46 HIS HE1 H -6.987 2.275 -9.843 1.00 . A A . 65 HIS HE1 1 1
9 8636 1 1 46 HIS HE2 H -7.659 4.225 -8.358 1.00 . A A . 65 HIS HE2 1 1
9 8637 1 1 46 HIS N N -5.502 0.726 -4.639 1.00 . A A . 65 HIS N 1 1
9 8638 1 1 46 HIS ND1 N -5.533 2.080 -8.287 1.00 . A A . 65 HIS ND1 1 1
9 8639 1 1 46 HIS NE2 N -7.170 3.425 -8.058 1.00 . A A . 65 HIS NE2 1 1
9 8640 1 1 46 HIS O O -2.010 0.348 -5.088 1.00 . A A . 65 HIS O 1 1
9 8641 1 1 47 LEU C C -1.854 -0.644 -2.155 1.00 . A A . 66 LEU C 1 1
9 8642 1 1 47 LEU CA C -2.097 0.854 -2.374 1.00 . A A . 66 LEU CA 1 1
9 8643 1 1 47 LEU CB C -2.460 1.538 -1.051 1.00 . A A . 66 LEU CB 1 1
9 8644 1 1 47 LEU CD1 C -0.123 1.963 -0.227 1.00 . A A . 66 LEU CD1 1 1
9 8645 1 1 47 LEU CD2 C -2.035 2.037 1.349 1.00 . A A . 66 LEU CD2 1 1
9 8646 1 1 47 LEU CG C -1.477 1.380 0.111 1.00 . A A . 66 LEU CG 1 1
9 8647 1 1 47 LEU H H -4.027 1.428 -3.014 1.00 . A A . 66 LEU H 1 1
9 8648 1 1 47 LEU HA H -1.203 1.310 -2.775 1.00 . A A . 66 LEU HA 1 1
9 8649 1 1 47 LEU HB2 H -2.583 2.594 -1.241 1.00 . A A . 66 LEU HB2 1 1
9 8650 1 1 47 LEU HB3 H -3.413 1.140 -0.738 1.00 . A A . 66 LEU HB3 1 1
9 8651 1 1 47 LEU HD11 H 0.534 1.848 0.622 1.00 . A A . 66 LEU HD11 1 1
9 8652 1 1 47 LEU HD12 H -0.234 3.011 -0.463 1.00 . A A . 66 LEU HD12 1 1
9 8653 1 1 47 LEU HD13 H 0.293 1.442 -1.075 1.00 . A A . 66 LEU HD13 1 1
9 8654 1 1 47 LEU HD21 H -2.978 1.579 1.610 1.00 . A A . 66 LEU HD21 1 1
9 8655 1 1 47 LEU HD22 H -2.188 3.088 1.156 1.00 . A A . 66 LEU HD22 1 1
9 8656 1 1 47 LEU HD23 H -1.338 1.917 2.165 1.00 . A A . 66 LEU HD23 1 1
9 8657 1 1 47 LEU HG H -1.345 0.329 0.322 1.00 . A A . 66 LEU HG 1 1
9 8658 1 1 47 LEU N N -3.177 1.049 -3.322 1.00 . A A . 66 LEU N 1 1
9 8659 1 1 47 LEU O O -0.731 -1.117 -2.249 1.00 . A A . 66 LEU O 1 1
9 8660 1 1 48 CYS C C -2.340 -3.579 -2.874 1.00 . A A . 67 CYS C 1 1
9 8661 1 1 48 CYS CA C -2.879 -2.811 -1.660 1.00 . A A . 67 CYS CA 1 1
9 8662 1 1 48 CYS CB C -4.270 -3.314 -1.223 1.00 . A A . 67 CYS CB 1 1
9 8663 1 1 48 CYS H H -3.798 -0.913 -1.847 1.00 . A A . 67 CYS H 1 1
9 8664 1 1 48 CYS HA H -2.188 -2.968 -0.844 1.00 . A A . 67 CYS HA 1 1
9 8665 1 1 48 CYS HB2 H -4.482 -2.907 -0.246 1.00 . A A . 67 CYS HB2 1 1
9 8666 1 1 48 CYS HB3 H -5.006 -2.951 -1.923 1.00 . A A . 67 CYS HB3 1 1
9 8667 1 1 48 CYS N N -2.926 -1.369 -1.899 1.00 . A A . 67 CYS N 1 1
9 8668 1 1 48 CYS O O -1.436 -4.407 -2.726 1.00 . A A . 67 CYS O 1 1
9 8669 1 1 48 CYS SG S -4.487 -5.126 -1.064 1.00 . A A . 67 CYS SG 1 1
9 8670 1 1 49 THR C C -0.874 -3.736 -5.488 1.00 . A A . 68 THR C 1 1
9 8671 1 1 49 THR CA C -2.379 -3.926 -5.282 1.00 . A A . 68 THR CA 1 1
9 8672 1 1 49 THR CB C -3.146 -3.422 -6.516 1.00 . A A . 68 THR CB 1 1
9 8673 1 1 49 THR CG2 C -4.559 -3.975 -6.556 1.00 . A A . 68 THR CG2 1 1
9 8674 1 1 49 THR H H -3.511 -2.553 -4.176 1.00 . A A . 68 THR H 1 1
9 8675 1 1 49 THR HA H -2.576 -4.981 -5.160 1.00 . A A . 68 THR HA 1 1
9 8676 1 1 49 THR HB H -2.614 -3.745 -7.399 1.00 . A A . 68 THR HB 1 1
9 8677 1 1 49 THR HG1 H -4.096 -1.742 -6.719 1.00 . A A . 68 THR HG1 1 1
9 8678 1 1 49 THR HG21 H -5.088 -3.535 -7.389 1.00 . A A . 68 THR HG21 1 1
9 8679 1 1 49 THR HG22 H -5.072 -3.731 -5.638 1.00 . A A . 68 THR HG22 1 1
9 8680 1 1 49 THR HG23 H -4.518 -5.044 -6.694 1.00 . A A . 68 THR HG23 1 1
9 8681 1 1 49 THR N N -2.832 -3.257 -4.071 1.00 . A A . 68 THR N 1 1
9 8682 1 1 49 THR O O -0.136 -4.708 -5.688 1.00 . A A . 68 THR O 1 1
9 8683 1 1 49 THR OG1 O -3.189 -1.992 -6.506 1.00 . A A . 68 THR OG1 1 1
9 8684 1 1 50 GLU C C 1.810 -2.817 -4.434 1.00 . A A . 69 GLU C 1 1
9 8685 1 1 50 GLU CA C 0.981 -2.155 -5.534 1.00 . A A . 69 GLU CA 1 1
9 8686 1 1 50 GLU CB C 1.166 -0.647 -5.463 1.00 . A A . 69 GLU CB 1 1
9 8687 1 1 50 GLU CD C 2.954 -0.373 -7.221 1.00 . A A . 69 GLU CD 1 1
9 8688 1 1 50 GLU CG C 2.573 -0.176 -5.774 1.00 . A A . 69 GLU CG 1 1
9 8689 1 1 50 GLU H H -1.052 -1.764 -5.188 1.00 . A A . 69 GLU H 1 1
9 8690 1 1 50 GLU HA H 1.310 -2.505 -6.501 1.00 . A A . 69 GLU HA 1 1
9 8691 1 1 50 GLU HB2 H 0.492 -0.175 -6.163 1.00 . A A . 69 GLU HB2 1 1
9 8692 1 1 50 GLU HB3 H 0.913 -0.319 -4.465 1.00 . A A . 69 GLU HB3 1 1
9 8693 1 1 50 GLU HG2 H 2.623 0.876 -5.538 1.00 . A A . 69 GLU HG2 1 1
9 8694 1 1 50 GLU HG3 H 3.265 -0.720 -5.149 1.00 . A A . 69 GLU HG3 1 1
9 8695 1 1 50 GLU N N -0.416 -2.490 -5.373 1.00 . A A . 69 GLU N 1 1
9 8696 1 1 50 GLU O O 2.930 -3.267 -4.673 1.00 . A A . 69 GLU O 1 1
9 8697 1 1 50 GLU OE1 O 3.429 -1.450 -7.591 1.00 . A A . 69 GLU OE1 1 1
9 8698 1 1 50 GLU OE2 O 2.777 0.569 -8.020 1.00 . A A . 69 GLU OE2 1 1
9 8699 1 1 51 SER C C 2.195 -4.956 -2.374 1.00 . A A . 70 SER C 1 1
9 8700 1 1 51 SER CA C 1.906 -3.472 -2.104 1.00 . A A . 70 SER CA 1 1
9 8701 1 1 51 SER CB C 1.036 -3.306 -0.844 1.00 . A A . 70 SER CB 1 1
9 8702 1 1 51 SER H H 0.346 -2.506 -3.120 1.00 . A A . 70 SER H 1 1
9 8703 1 1 51 SER HA H 2.836 -2.942 -1.957 1.00 . A A . 70 SER HA 1 1
9 8704 1 1 51 SER HB2 H 0.680 -2.288 -0.779 1.00 . A A . 70 SER HB2 1 1
9 8705 1 1 51 SER HB3 H 0.193 -3.978 -0.905 1.00 . A A . 70 SER HB3 1 1
9 8706 1 1 51 SER HG H 2.140 -2.749 0.612 1.00 . A A . 70 SER HG 1 1
9 8707 1 1 51 SER N N 1.245 -2.884 -3.241 1.00 . A A . 70 SER N 1 1
9 8708 1 1 51 SER O O 3.309 -5.434 -2.134 1.00 . A A . 70 SER O 1 1
9 8709 1 1 51 SER OG O 1.767 -3.600 0.330 1.00 . A A . 70 SER OG 1 1
9 8710 1 1 52 LEU C C 2.294 -7.265 -4.404 1.00 . A A . 71 LEU C 1 1
9 8711 1 1 52 LEU CA C 1.339 -7.079 -3.243 1.00 . A A . 71 LEU CA 1 1
9 8712 1 1 52 LEU CB C -0.024 -7.657 -3.620 1.00 . A A . 71 LEU CB 1 1
9 8713 1 1 52 LEU CD1 C -2.429 -8.089 -3.101 1.00 . A A . 71 LEU CD1 1 1
9 8714 1 1 52 LEU CD2 C -0.705 -8.275 -1.294 1.00 . A A . 71 LEU CD2 1 1
9 8715 1 1 52 LEU CG C -1.116 -7.545 -2.564 1.00 . A A . 71 LEU CG 1 1
9 8716 1 1 52 LEU H H 0.352 -5.208 -3.096 1.00 . A A . 71 LEU H 1 1
9 8717 1 1 52 LEU HA H 1.716 -7.601 -2.377 1.00 . A A . 71 LEU HA 1 1
9 8718 1 1 52 LEU HB2 H -0.363 -7.145 -4.509 1.00 . A A . 71 LEU HB2 1 1
9 8719 1 1 52 LEU HB3 H 0.108 -8.702 -3.861 1.00 . A A . 71 LEU HB3 1 1
9 8720 1 1 52 LEU HD11 H -2.321 -9.140 -3.323 1.00 . A A . 71 LEU HD11 1 1
9 8721 1 1 52 LEU HD12 H -2.691 -7.555 -4.003 1.00 . A A . 71 LEU HD12 1 1
9 8722 1 1 52 LEU HD13 H -3.207 -7.948 -2.366 1.00 . A A . 71 LEU HD13 1 1
9 8723 1 1 52 LEU HD21 H 0.203 -7.843 -0.902 1.00 . A A . 71 LEU HD21 1 1
9 8724 1 1 52 LEU HD22 H -0.542 -9.320 -1.513 1.00 . A A . 71 LEU HD22 1 1
9 8725 1 1 52 LEU HD23 H -1.489 -8.179 -0.558 1.00 . A A . 71 LEU HD23 1 1
9 8726 1 1 52 LEU HG H -1.265 -6.503 -2.324 1.00 . A A . 71 LEU HG 1 1
9 8727 1 1 52 LEU N N 1.209 -5.658 -2.918 1.00 . A A . 71 LEU N 1 1
9 8728 1 1 52 LEU O O 3.184 -8.126 -4.375 1.00 . A A . 71 LEU O 1 1
9 8729 1 1 53 LYS C C 4.383 -6.214 -6.293 1.00 . A A . 72 LYS C 1 1
9 8730 1 1 53 LYS CA C 2.902 -6.425 -6.625 1.00 . A A . 72 LYS CA 1 1
9 8731 1 1 53 LYS CB C 2.323 -5.307 -7.551 1.00 . A A . 72 LYS CB 1 1
9 8732 1 1 53 LYS CD C 4.390 -4.304 -8.715 1.00 . A A . 72 LYS CD 1 1
9 8733 1 1 53 LYS CE C 4.809 -3.485 -9.920 1.00 . A A . 72 LYS CE 1 1
9 8734 1 1 53 LYS CG C 3.025 -4.975 -8.897 1.00 . A A . 72 LYS CG 1 1
9 8735 1 1 53 LYS H H 1.359 -5.802 -5.343 1.00 . A A . 72 LYS H 1 1
9 8736 1 1 53 LYS HA H 2.778 -7.375 -7.119 1.00 . A A . 72 LYS HA 1 1
9 8737 1 1 53 LYS HB2 H 1.314 -5.608 -7.790 1.00 . A A . 72 LYS HB2 1 1
9 8738 1 1 53 LYS HB3 H 2.259 -4.404 -6.963 1.00 . A A . 72 LYS HB3 1 1
9 8739 1 1 53 LYS HD2 H 4.343 -3.647 -7.858 1.00 . A A . 72 LYS HD2 1 1
9 8740 1 1 53 LYS HD3 H 5.129 -5.070 -8.532 1.00 . A A . 72 LYS HD3 1 1
9 8741 1 1 53 LYS HE2 H 5.819 -3.131 -9.768 1.00 . A A . 72 LYS HE2 1 1
9 8742 1 1 53 LYS HE3 H 4.768 -4.106 -10.802 1.00 . A A . 72 LYS HE3 1 1
9 8743 1 1 53 LYS HG2 H 3.167 -5.896 -9.440 1.00 . A A . 72 LYS HG2 1 1
9 8744 1 1 53 LYS HG3 H 2.381 -4.324 -9.466 1.00 . A A . 72 LYS HG3 1 1
9 8745 1 1 53 LYS HZ1 H 4.327 -1.646 -10.784 1.00 . A A . 72 LYS HZ1 1 1
9 8746 1 1 53 LYS HZ2 H 3.798 -1.828 -9.189 1.00 . A A . 72 LYS HZ2 1 1
9 8747 1 1 53 LYS HZ3 H 2.984 -2.612 -10.456 1.00 . A A . 72 LYS HZ3 1 1
9 8748 1 1 53 LYS N N 2.103 -6.443 -5.411 1.00 . A A . 72 LYS N 1 1
9 8749 1 1 53 LYS NZ N 3.918 -2.320 -10.106 1.00 . A A . 72 LYS NZ 1 1
9 8750 1 1 53 LYS O O 5.244 -6.932 -6.790 1.00 . A A . 72 LYS O 1 1
9 8751 1 1 54 SER C C 6.539 -5.648 -3.857 1.00 . A A . 73 SER C 1 1
9 8752 1 1 54 SER CA C 6.010 -4.881 -5.096 1.00 . A A . 73 SER CA 1 1
9 8753 1 1 54 SER CB C 6.062 -3.370 -4.853 1.00 . A A . 73 SER CB 1 1
9 8754 1 1 54 SER H H 3.911 -4.746 -5.039 1.00 . A A . 73 SER H 1 1
9 8755 1 1 54 SER HA H 6.645 -5.106 -5.940 1.00 . A A . 73 SER HA 1 1
9 8756 1 1 54 SER HB2 H 5.454 -3.128 -3.994 1.00 . A A . 73 SER HB2 1 1
9 8757 1 1 54 SER HB3 H 7.084 -3.073 -4.665 1.00 . A A . 73 SER HB3 1 1
9 8758 1 1 54 SER HG H 4.608 -2.723 -6.050 1.00 . A A . 73 SER HG 1 1
9 8759 1 1 54 SER N N 4.654 -5.252 -5.440 1.00 . A A . 73 SER N 1 1
9 8760 1 1 54 SER O O 7.568 -5.276 -3.293 1.00 . A A . 73 SER O 1 1
9 8761 1 1 54 SER OG O 5.570 -2.637 -5.977 1.00 . A A . 73 SER OG 1 1
9 8762 1 1 55 ASN C C 6.449 -6.813 -1.006 1.00 . A A . 74 ASN C 1 1
9 8763 1 1 55 ASN CA C 6.228 -7.569 -2.309 1.00 . A A . 74 ASN CA 1 1
9 8764 1 1 55 ASN CB C 7.466 -8.425 -2.623 1.00 . A A . 74 ASN CB 1 1
9 8765 1 1 55 ASN CG C 7.202 -9.595 -3.536 1.00 . A A . 74 ASN CG 1 1
9 8766 1 1 55 ASN H H 5.018 -6.938 -3.948 1.00 . A A . 74 ASN H 1 1
9 8767 1 1 55 ASN HA H 5.398 -8.239 -2.142 1.00 . A A . 74 ASN HA 1 1
9 8768 1 1 55 ASN HB2 H 8.198 -7.793 -3.100 1.00 . A A . 74 ASN HB2 1 1
9 8769 1 1 55 ASN HB3 H 7.875 -8.795 -1.693 1.00 . A A . 74 ASN HB3 1 1
9 8770 1 1 55 ASN HD21 H 8.718 -10.549 -2.728 1.00 . A A . 74 ASN HD21 1 1
9 8771 1 1 55 ASN HD22 H 7.866 -11.401 -3.971 1.00 . A A . 74 ASN HD22 1 1
9 8772 1 1 55 ASN N N 5.831 -6.703 -3.451 1.00 . A A . 74 ASN N 1 1
9 8773 1 1 55 ASN ND2 N 8.009 -10.615 -3.402 1.00 . A A . 74 ASN ND2 1 1
9 8774 1 1 55 ASN O O 7.560 -6.780 -0.475 1.00 . A A . 74 ASN O 1 1
9 8775 1 1 55 ASN OD1 O 6.290 -9.581 -4.367 1.00 . A A . 74 ASN OD1 1 1
9 8776 1 1 56 GLY C C 6.356 -4.250 0.778 1.00 . A A . 75 GLY C 1 1
9 8777 1 1 56 GLY CA C 5.476 -5.486 0.759 1.00 . A A . 75 GLY CA 1 1
9 8778 1 1 56 GLY H H 4.593 -6.097 -1.072 1.00 . A A . 75 GLY H 1 1
9 8779 1 1 56 GLY HA2 H 4.477 -5.198 1.049 1.00 . A A . 75 GLY HA2 1 1
9 8780 1 1 56 GLY HA3 H 5.853 -6.191 1.485 1.00 . A A . 75 GLY HA3 1 1
9 8781 1 1 56 GLY N N 5.416 -6.149 -0.533 1.00 . A A . 75 GLY N 1 1
9 8782 1 1 56 GLY O O 6.758 -3.795 1.840 1.00 . A A . 75 GLY O 1 1
9 8783 1 1 57 ARG C C 6.749 -1.324 0.147 1.00 . A A . 76 ARG C 1 1
9 8784 1 1 57 ARG CA C 7.455 -2.496 -0.504 1.00 . A A . 76 ARG CA 1 1
9 8785 1 1 57 ARG CB C 7.691 -2.175 -1.980 1.00 . A A . 76 ARG CB 1 1
9 8786 1 1 57 ARG CD C 8.613 -0.628 -3.722 1.00 . A A . 76 ARG CD 1 1
9 8787 1 1 57 ARG CG C 8.454 -0.882 -2.237 1.00 . A A . 76 ARG CG 1 1
9 8788 1 1 57 ARG CZ C 10.242 0.807 -4.921 1.00 . A A . 76 ARG CZ 1 1
9 8789 1 1 57 ARG H H 6.328 -4.168 -1.193 1.00 . A A . 76 ARG H 1 1
9 8790 1 1 57 ARG HA H 8.409 -2.660 -0.025 1.00 . A A . 76 ARG HA 1 1
9 8791 1 1 57 ARG HB2 H 8.227 -2.993 -2.436 1.00 . A A . 76 ARG HB2 1 1
9 8792 1 1 57 ARG HB3 H 6.727 -2.095 -2.460 1.00 . A A . 76 ARG HB3 1 1
9 8793 1 1 57 ARG HD2 H 9.173 -1.440 -4.160 1.00 . A A . 76 ARG HD2 1 1
9 8794 1 1 57 ARG HD3 H 7.632 -0.595 -4.171 1.00 . A A . 76 ARG HD3 1 1
9 8795 1 1 57 ARG HE H 8.986 1.415 -3.468 1.00 . A A . 76 ARG HE 1 1
9 8796 1 1 57 ARG HG2 H 7.913 -0.058 -1.795 1.00 . A A . 76 ARG HG2 1 1
9 8797 1 1 57 ARG HG3 H 9.430 -0.959 -1.785 1.00 . A A . 76 ARG HG3 1 1
9 8798 1 1 57 ARG HH11 H 10.499 -1.191 -5.361 1.00 . A A . 76 ARG HH11 1 1
9 8799 1 1 57 ARG HH12 H 11.488 -0.156 -6.261 1.00 . A A . 76 ARG HH12 1 1
9 8800 1 1 57 ARG HH21 H 10.307 2.826 -4.691 1.00 . A A . 76 ARG HH21 1 1
9 8801 1 1 57 ARG HH22 H 11.414 2.202 -5.841 1.00 . A A . 76 ARG HH22 1 1
9 8802 1 1 57 ARG N N 6.642 -3.710 -0.387 1.00 . A A . 76 ARG N 1 1
9 8803 1 1 57 ARG NE N 9.300 0.632 -3.996 1.00 . A A . 76 ARG NE 1 1
9 8804 1 1 57 ARG NH1 N 10.778 -0.247 -5.554 1.00 . A A . 76 ARG NH1 1 1
9 8805 1 1 57 ARG NH2 N 10.684 2.030 -5.174 1.00 . A A . 76 ARG NH2 1 1
9 8806 1 1 57 ARG O O 7.292 -0.632 1.000 1.00 . A A . 76 ARG O 1 1
9 8807 1 1 58 VAL C C 3.700 -0.399 1.206 1.00 . A A . 77 VAL C 1 1
9 8808 1 1 58 VAL CA C 4.790 -0.015 0.207 1.00 . A A . 77 VAL CA 1 1
9 8809 1 1 58 VAL CB C 4.217 0.776 -1.010 1.00 . A A . 77 VAL CB 1 1
9 8810 1 1 58 VAL CG1 C 3.348 -0.096 -1.910 1.00 . A A . 77 VAL CG1 1 1
9 8811 1 1 58 VAL CG2 C 3.463 2.000 -0.562 1.00 . A A . 77 VAL CG2 1 1
9 8812 1 1 58 VAL H H 5.122 -1.797 -0.830 1.00 . A A . 77 VAL H 1 1
9 8813 1 1 58 VAL HA H 5.481 0.637 0.720 1.00 . A A . 77 VAL HA 1 1
9 8814 1 1 58 VAL HB H 5.056 1.099 -1.607 1.00 . A A . 77 VAL HB 1 1
9 8815 1 1 58 VAL HG11 H 3.941 -0.910 -2.300 1.00 . A A . 77 VAL HG11 1 1
9 8816 1 1 58 VAL HG12 H 2.966 0.498 -2.728 1.00 . A A . 77 VAL HG12 1 1
9 8817 1 1 58 VAL HG13 H 2.523 -0.493 -1.337 1.00 . A A . 77 VAL HG13 1 1
9 8818 1 1 58 VAL HG21 H 2.648 1.693 0.075 1.00 . A A . 77 VAL HG21 1 1
9 8819 1 1 58 VAL HG22 H 3.067 2.504 -1.432 1.00 . A A . 77 VAL HG22 1 1
9 8820 1 1 58 VAL HG23 H 4.126 2.659 -0.022 1.00 . A A . 77 VAL HG23 1 1
9 8821 1 1 58 VAL N N 5.534 -1.137 -0.237 1.00 . A A . 77 VAL N 1 1
9 8822 1 1 58 VAL O O 2.868 -1.263 0.940 1.00 . A A . 77 VAL O 1 1
9 8823 1 1 59 GLN C C 1.955 1.353 3.425 1.00 . A A . 78 GLN C 1 1
9 8824 1 1 59 GLN CA C 2.738 0.058 3.384 1.00 . A A . 78 GLN CA 1 1
9 8825 1 1 59 GLN CB C 3.332 -0.200 4.791 1.00 . A A . 78 GLN CB 1 1
9 8826 1 1 59 GLN CD C 4.830 -2.218 4.243 1.00 . A A . 78 GLN CD 1 1
9 8827 1 1 59 GLN CG C 3.754 -1.632 5.130 1.00 . A A . 78 GLN CG 1 1
9 8828 1 1 59 GLN H H 4.546 0.749 2.591 1.00 . A A . 78 GLN H 1 1
9 8829 1 1 59 GLN HA H 2.084 -0.754 3.107 1.00 . A A . 78 GLN HA 1 1
9 8830 1 1 59 GLN HB2 H 4.207 0.423 4.903 1.00 . A A . 78 GLN HB2 1 1
9 8831 1 1 59 GLN HB3 H 2.603 0.117 5.520 1.00 . A A . 78 GLN HB3 1 1
9 8832 1 1 59 GLN HE21 H 3.471 -3.093 3.106 1.00 . A A . 78 GLN HE21 1 1
9 8833 1 1 59 GLN HE22 H 5.147 -3.328 2.691 1.00 . A A . 78 GLN HE22 1 1
9 8834 1 1 59 GLN HG2 H 4.124 -1.637 6.144 1.00 . A A . 78 GLN HG2 1 1
9 8835 1 1 59 GLN HG3 H 2.873 -2.253 5.069 1.00 . A A . 78 GLN HG3 1 1
9 8836 1 1 59 GLN N N 3.770 0.191 2.372 1.00 . A A . 78 GLN N 1 1
9 8837 1 1 59 GLN NE2 N 4.432 -2.948 3.246 1.00 . A A . 78 GLN NE2 1 1
9 8838 1 1 59 GLN O O 2.298 2.303 2.722 1.00 . A A . 78 GLN O 1 1
9 8839 1 1 59 GLN OE1 O 6.020 -2.069 4.498 1.00 . A A . 78 GLN OE1 1 1
9 8840 1 1 60 PHE C C 0.935 3.482 5.375 1.00 . A A . 79 PHE C 1 1
9 8841 1 1 60 PHE CA C 0.147 2.597 4.420 1.00 . A A . 79 PHE CA 1 1
9 8842 1 1 60 PHE CB C -1.227 2.237 5.011 1.00 . A A . 79 PHE CB 1 1
9 8843 1 1 60 PHE CD1 C -2.841 4.021 4.274 1.00 . A A . 79 PHE CD1 1 1
9 8844 1 1 60 PHE CD2 C -2.313 3.851 6.588 1.00 . A A . 79 PHE CD2 1 1
9 8845 1 1 60 PHE CE1 C -3.690 5.073 4.546 1.00 . A A . 79 PHE CE1 1 1
9 8846 1 1 60 PHE CE2 C -3.159 4.896 6.860 1.00 . A A . 79 PHE CE2 1 1
9 8847 1 1 60 PHE CG C -2.141 3.398 5.294 1.00 . A A . 79 PHE CG 1 1
9 8848 1 1 60 PHE CZ C -3.849 5.509 5.839 1.00 . A A . 79 PHE CZ 1 1
9 8849 1 1 60 PHE H H 0.641 0.562 4.670 1.00 . A A . 79 PHE H 1 1
9 8850 1 1 60 PHE HA H 0.020 3.104 3.475 1.00 . A A . 79 PHE HA 1 1
9 8851 1 1 60 PHE HB2 H -1.747 1.565 4.345 1.00 . A A . 79 PHE HB2 1 1
9 8852 1 1 60 PHE HB3 H -1.052 1.733 5.949 1.00 . A A . 79 PHE HB3 1 1
9 8853 1 1 60 PHE HD1 H -2.716 3.679 3.258 1.00 . A A . 79 PHE HD1 1 1
9 8854 1 1 60 PHE HD2 H -1.773 3.374 7.394 1.00 . A A . 79 PHE HD2 1 1
9 8855 1 1 60 PHE HE1 H -4.234 5.555 3.747 1.00 . A A . 79 PHE HE1 1 1
9 8856 1 1 60 PHE HE2 H -3.282 5.235 7.876 1.00 . A A . 79 PHE HE2 1 1
9 8857 1 1 60 PHE HZ H -4.515 6.332 6.055 1.00 . A A . 79 PHE HZ 1 1
9 8858 1 1 60 PHE N N 0.912 1.384 4.208 1.00 . A A . 79 PHE N 1 1
9 8859 1 1 60 PHE O O 1.241 3.075 6.484 1.00 . A A . 79 PHE O 1 1
9 8860 1 1 61 LEU C C 1.218 6.454 6.556 1.00 . A A . 80 LEU C 1 1
9 8861 1 1 61 LEU CA C 2.104 5.532 5.752 1.00 . A A . 80 LEU CA 1 1
9 8862 1 1 61 LEU CB C 3.053 6.346 4.884 1.00 . A A . 80 LEU CB 1 1
9 8863 1 1 61 LEU CD1 C 5.064 6.347 6.392 1.00 . A A . 80 LEU CD1 1 1
9 8864 1 1 61 LEU CD2 C 4.794 8.120 4.645 1.00 . A A . 80 LEU CD2 1 1
9 8865 1 1 61 LEU CG C 4.075 7.208 5.619 1.00 . A A . 80 LEU CG 1 1
9 8866 1 1 61 LEU H H 1.007 4.957 4.046 1.00 . A A . 80 LEU H 1 1
9 8867 1 1 61 LEU HA H 2.683 4.917 6.425 1.00 . A A . 80 LEU HA 1 1
9 8868 1 1 61 LEU HB2 H 3.585 5.664 4.238 1.00 . A A . 80 LEU HB2 1 1
9 8869 1 1 61 LEU HB3 H 2.456 6.997 4.263 1.00 . A A . 80 LEU HB3 1 1
9 8870 1 1 61 LEU HD11 H 5.583 5.699 5.702 1.00 . A A . 80 LEU HD11 1 1
9 8871 1 1 61 LEU HD12 H 4.540 5.753 7.125 1.00 . A A . 80 LEU HD12 1 1
9 8872 1 1 61 LEU HD13 H 5.778 6.986 6.887 1.00 . A A . 80 LEU HD13 1 1
9 8873 1 1 61 LEU HD21 H 5.507 8.728 5.180 1.00 . A A . 80 LEU HD21 1 1
9 8874 1 1 61 LEU HD22 H 4.063 8.759 4.170 1.00 . A A . 80 LEU HD22 1 1
9 8875 1 1 61 LEU HD23 H 5.301 7.529 3.896 1.00 . A A . 80 LEU HD23 1 1
9 8876 1 1 61 LEU HG H 3.548 7.821 6.332 1.00 . A A . 80 LEU HG 1 1
9 8877 1 1 61 LEU N N 1.296 4.654 4.937 1.00 . A A . 80 LEU N 1 1
9 8878 1 1 61 LEU O O 1.341 6.530 7.774 1.00 . A A . 80 LEU O 1 1
9 8879 1 1 62 HIS C C -1.739 8.396 5.551 1.00 . A A . 81 HIS C 1 1
9 8880 1 1 62 HIS CA C -0.614 8.066 6.500 1.00 . A A . 81 HIS CA 1 1
9 8881 1 1 62 HIS CB C 0.041 9.378 7.031 1.00 . A A . 81 HIS CB 1 1
9 8882 1 1 62 HIS CD2 C 2.061 10.318 5.709 1.00 . A A . 81 HIS CD2 1 1
9 8883 1 1 62 HIS CE1 C 1.020 11.716 4.405 1.00 . A A . 81 HIS CE1 1 1
9 8884 1 1 62 HIS CG C 0.752 10.233 6.010 1.00 . A A . 81 HIS CG 1 1
9 8885 1 1 62 HIS H H 0.268 7.037 4.892 1.00 . A A . 81 HIS H 1 1
9 8886 1 1 62 HIS HA H -1.032 7.522 7.332 1.00 . A A . 81 HIS HA 1 1
9 8887 1 1 62 HIS HB2 H -0.729 9.996 7.467 1.00 . A A . 81 HIS HB2 1 1
9 8888 1 1 62 HIS HB3 H 0.753 9.115 7.800 1.00 . A A . 81 HIS HB3 1 1
9 8889 1 1 62 HIS HD1 H -0.850 11.338 5.140 1.00 . A A . 81 HIS HD1 1 1
9 8890 1 1 62 HIS HD2 H 2.861 9.757 6.171 1.00 . A A . 81 HIS HD2 1 1
9 8891 1 1 62 HIS HE1 H 0.842 12.445 3.630 1.00 . A A . 81 HIS HE1 1 1
9 8892 1 1 62 HIS HE2 H 3.026 11.756 4.589 1.00 . A A . 81 HIS HE2 1 1
9 8893 1 1 62 HIS N N 0.329 7.153 5.866 1.00 . A A . 81 HIS N 1 1
9 8894 1 1 62 HIS ND1 N 0.116 11.132 5.170 1.00 . A A . 81 HIS ND1 1 1
9 8895 1 1 62 HIS NE2 N 2.200 11.238 4.716 1.00 . A A . 81 HIS NE2 1 1
9 8896 1 1 62 HIS O O -1.644 8.125 4.343 1.00 . A A . 81 HIS O 1 1
9 8897 1 1 63 ASP C C -3.594 10.643 4.555 1.00 . A A . 82 ASP C 1 1
9 8898 1 1 63 ASP CA C -3.936 9.397 5.326 1.00 . A A . 82 ASP CA 1 1
9 8899 1 1 63 ASP CB C -5.120 9.697 6.263 1.00 . A A . 82 ASP CB 1 1
9 8900 1 1 63 ASP CG C -5.724 8.475 6.919 1.00 . A A . 82 ASP CG 1 1
9 8901 1 1 63 ASP H H -2.798 9.162 7.052 1.00 . A A . 82 ASP H 1 1
9 8902 1 1 63 ASP HA H -4.217 8.606 4.646 1.00 . A A . 82 ASP HA 1 1
9 8903 1 1 63 ASP HB2 H -4.781 10.354 7.049 1.00 . A A . 82 ASP HB2 1 1
9 8904 1 1 63 ASP HB3 H -5.885 10.208 5.702 1.00 . A A . 82 ASP HB3 1 1
9 8905 1 1 63 ASP N N -2.782 8.978 6.087 1.00 . A A . 82 ASP N 1 1
9 8906 1 1 63 ASP O O -2.728 11.433 4.995 1.00 . A A . 82 ASP O 1 1
9 8907 1 1 63 ASP OD1 O -5.226 8.033 7.984 1.00 . A A . 82 ASP OD1 1 1
9 8908 1 1 63 ASP OD2 O -6.732 7.942 6.391 1.00 . A A . 82 ASP OD2 1 1
9 8909 1 1 64 GLY C C -2.769 11.874 1.761 1.00 . A A . 83 GLY C 1 1
9 8910 1 1 64 GLY CA C -3.985 12.012 2.635 1.00 . A A . 83 GLY CA 1 1
9 8911 1 1 64 GLY H H -4.823 10.148 3.036 1.00 . A A . 83 GLY H 1 1
9 8912 1 1 64 GLY HA2 H -4.850 12.199 2.015 1.00 . A A . 83 GLY HA2 1 1
9 8913 1 1 64 GLY HA3 H -3.842 12.848 3.303 1.00 . A A . 83 GLY HA3 1 1
9 8914 1 1 64 GLY N N -4.218 10.825 3.412 1.00 . A A . 83 GLY N 1 1
9 8915 1 1 64 GLY O O -2.041 10.871 1.844 1.00 . A A . 83 GLY O 1 1
9 8916 1 1 65 SER C C -0.115 12.994 0.852 1.00 . A A . 84 SER C 1 1
9 8917 1 1 65 SER CA C -1.413 12.883 0.047 1.00 . A A . 84 SER CA 1 1
9 8918 1 1 65 SER CB C -1.566 14.064 -0.902 1.00 . A A . 84 SER CB 1 1
9 8919 1 1 65 SER H H -3.173 13.609 0.885 1.00 . A A . 84 SER H 1 1
9 8920 1 1 65 SER HA H -1.402 11.972 -0.530 1.00 . A A . 84 SER HA 1 1
9 8921 1 1 65 SER HB2 H -1.531 14.981 -0.333 1.00 . A A . 84 SER HB2 1 1
9 8922 1 1 65 SER HB3 H -0.779 14.048 -1.639 1.00 . A A . 84 SER HB3 1 1
9 8923 1 1 65 SER HG H -2.680 13.649 -2.455 1.00 . A A . 84 SER HG 1 1
9 8924 1 1 65 SER N N -2.548 12.854 0.929 1.00 . A A . 84 SER N 1 1
9 8925 1 1 65 SER O O -0.119 13.507 1.981 1.00 . A A . 84 SER O 1 1
9 8926 1 1 65 SER OG O -2.822 14.005 -1.568 1.00 . A A . 84 SER OG 1 1
9 8927 1 1 66 CYS C C 2.734 13.947 1.149 1.00 . A A . 85 CYS C 1 1
9 8928 1 1 66 CYS CA C 2.257 12.513 0.945 1.00 . A A . 85 CYS CA 1 1
9 8929 1 1 66 CYS CB C 3.285 11.720 0.146 1.00 . A A . 85 CYS CB 1 1
9 8930 1 1 66 CYS H H 0.894 12.069 -0.595 1.00 . A A . 85 CYS H 1 1
9 8931 1 1 66 CYS HA H 2.132 12.042 1.909 1.00 . A A . 85 CYS HA 1 1
9 8932 1 1 66 CYS HB2 H 3.386 12.147 -0.839 1.00 . A A . 85 CYS HB2 1 1
9 8933 1 1 66 CYS HB3 H 4.230 11.780 0.665 1.00 . A A . 85 CYS HB3 1 1
9 8934 1 1 66 CYS N N 0.962 12.483 0.296 1.00 . A A . 85 CYS N 1 1
9 8935 1 1 66 CYS O O 2.695 14.438 2.291 1.00 . A A . 85 CYS O 1 1
9 8936 1 1 66 CYS OXT O 3.111 14.609 0.168 1.00 . A A . 85 CYS OXT 1 1
9 8937 1 1 66 CYS SG S 2.889 9.959 -0.047 1.00 . A A . 85 CYS SG 1 1
10 8938 1 1 1 SER C C 7.004 12.059 19.338 1.00 . A A . 20 SER C 1 1
10 8939 1 1 1 SER CA C 7.305 10.577 19.063 1.00 . A A . 20 SER CA 1 1
10 8940 1 1 1 SER CB C 8.794 10.346 18.794 1.00 . A A . 20 SER CB 1 1
10 8941 1 1 1 SER H1 H 5.517 10.229 18.088 1.00 . A A . 20 SER H1 1 1
10 8942 1 1 1 SER H2 H 6.734 9.078 17.800 1.00 . A A . 20 SER H2 1 1
10 8943 1 1 1 SER H3 H 6.830 10.567 17.057 1.00 . A A . 20 SER H3 1 1
10 8944 1 1 1 SER HA H 7.014 10.006 19.932 1.00 . A A . 20 SER HA 1 1
10 8945 1 1 1 SER HB2 H 9.366 10.874 19.541 1.00 . A A . 20 SER HB2 1 1
10 8946 1 1 1 SER HB3 H 9.023 9.293 18.840 1.00 . A A . 20 SER HB3 1 1
10 8947 1 1 1 SER HG H 10.123 10.840 17.451 1.00 . A A . 20 SER HG 1 1
10 8948 1 1 1 SER N N 6.535 10.089 17.930 1.00 . A A . 20 SER N 1 1
10 8949 1 1 1 SER O O 6.416 12.407 20.368 1.00 . A A . 20 SER O 1 1
10 8950 1 1 1 SER OG O 9.157 10.844 17.508 1.00 . A A . 20 SER OG 1 1
10 8951 1 1 2 GLU C C 5.769 14.692 18.013 1.00 . A A . 21 GLU C 1 1
10 8952 1 1 2 GLU CA C 7.133 14.348 18.580 1.00 . A A . 21 GLU CA 1 1
10 8953 1 1 2 GLU CB C 8.221 15.183 17.922 1.00 . A A . 21 GLU CB 1 1
10 8954 1 1 2 GLU CD C 9.434 15.795 15.841 1.00 . A A . 21 GLU CD 1 1
10 8955 1 1 2 GLU CG C 8.437 14.876 16.455 1.00 . A A . 21 GLU CG 1 1
10 8956 1 1 2 GLU H H 7.888 12.609 17.637 1.00 . A A . 21 GLU H 1 1
10 8957 1 1 2 GLU HA H 7.121 14.556 19.640 1.00 . A A . 21 GLU HA 1 1
10 8958 1 1 2 GLU HB2 H 7.956 16.225 18.013 1.00 . A A . 21 GLU HB2 1 1
10 8959 1 1 2 GLU HB3 H 9.152 15.014 18.444 1.00 . A A . 21 GLU HB3 1 1
10 8960 1 1 2 GLU HG2 H 8.796 13.862 16.361 1.00 . A A . 21 GLU HG2 1 1
10 8961 1 1 2 GLU HG3 H 7.497 14.978 15.934 1.00 . A A . 21 GLU HG3 1 1
10 8962 1 1 2 GLU N N 7.395 12.930 18.426 1.00 . A A . 21 GLU N 1 1
10 8963 1 1 2 GLU O O 5.164 15.705 18.367 1.00 . A A . 21 GLU O 1 1
10 8964 1 1 2 GLU OE1 O 10.647 15.564 15.998 1.00 . A A . 21 GLU OE1 1 1
10 8965 1 1 2 GLU OE2 O 9.024 16.789 15.210 1.00 . A A . 21 GLU OE2 1 1
10 8966 1 1 3 ALA C C 3.216 12.756 16.879 1.00 . A A . 22 ALA C 1 1
10 8967 1 1 3 ALA CA C 4.017 13.988 16.549 1.00 . A A . 22 ALA CA 1 1
10 8968 1 1 3 ALA CB C 4.137 14.161 15.043 1.00 . A A . 22 ALA CB 1 1
10 8969 1 1 3 ALA H H 5.852 13.087 16.865 1.00 . A A . 22 ALA H 1 1
10 8970 1 1 3 ALA HA H 3.535 14.861 16.967 1.00 . A A . 22 ALA HA 1 1
10 8971 1 1 3 ALA HB1 H 4.623 13.294 14.621 1.00 . A A . 22 ALA HB1 1 1
10 8972 1 1 3 ALA HB2 H 4.728 15.039 14.829 1.00 . A A . 22 ALA HB2 1 1
10 8973 1 1 3 ALA HB3 H 3.154 14.270 14.609 1.00 . A A . 22 ALA HB3 1 1
10 8974 1 1 3 ALA N N 5.304 13.852 17.138 1.00 . A A . 22 ALA N 1 1
10 8975 1 1 3 ALA O O 3.692 11.632 16.685 1.00 . A A . 22 ALA O 1 1
10 8976 1 1 4 ALA C C 0.280 11.457 16.553 1.00 . A A . 23 ALA C 1 1
10 8977 1 1 4 ALA CA C 1.131 11.867 17.748 1.00 . A A . 23 ALA CA 1 1
10 8978 1 1 4 ALA CB C 0.247 12.313 18.902 1.00 . A A . 23 ALA CB 1 1
10 8979 1 1 4 ALA H H 1.714 13.880 17.504 1.00 . A A . 23 ALA H 1 1
10 8980 1 1 4 ALA HA H 1.731 11.029 18.070 1.00 . A A . 23 ALA HA 1 1
10 8981 1 1 4 ALA HB1 H -0.327 13.179 18.608 1.00 . A A . 23 ALA HB1 1 1
10 8982 1 1 4 ALA HB2 H 0.863 12.555 19.756 1.00 . A A . 23 ALA HB2 1 1
10 8983 1 1 4 ALA HB3 H -0.427 11.510 19.165 1.00 . A A . 23 ALA HB3 1 1
10 8984 1 1 4 ALA N N 2.022 12.956 17.373 1.00 . A A . 23 ALA N 1 1
10 8985 1 1 4 ALA O O -0.863 11.042 16.694 1.00 . A A . 23 ALA O 1 1
10 8986 1 1 5 SER C C 0.235 9.695 13.860 1.00 . A A . 24 SER C 1 1
10 8987 1 1 5 SER CA C 0.224 11.202 14.144 1.00 . A A . 24 SER CA 1 1
10 8988 1 1 5 SER CB C 0.933 11.976 13.051 1.00 . A A . 24 SER CB 1 1
10 8989 1 1 5 SER H H 1.818 11.781 15.328 1.00 . A A . 24 SER H 1 1
10 8990 1 1 5 SER HA H -0.797 11.551 14.196 1.00 . A A . 24 SER HA 1 1
10 8991 1 1 5 SER HB2 H 0.654 11.582 12.085 1.00 . A A . 24 SER HB2 1 1
10 8992 1 1 5 SER HB3 H 0.658 13.017 13.116 1.00 . A A . 24 SER HB3 1 1
10 8993 1 1 5 SER HG H 2.692 11.415 12.436 1.00 . A A . 24 SER HG 1 1
10 8994 1 1 5 SER N N 0.874 11.516 15.388 1.00 . A A . 24 SER N 1 1
10 8995 1 1 5 SER O O -0.183 9.243 12.784 1.00 . A A . 24 SER O 1 1
10 8996 1 1 5 SER OG O 2.344 11.869 13.213 1.00 . A A . 24 SER OG 1 1
10 8997 1 1 6 LEU C C -0.609 6.908 15.026 1.00 . A A . 25 LEU C 1 1
10 8998 1 1 6 LEU CA C 0.744 7.498 14.693 1.00 . A A . 25 LEU CA 1 1
10 8999 1 1 6 LEU CB C 1.836 6.887 15.580 1.00 . A A . 25 LEU CB 1 1
10 9000 1 1 6 LEU CD1 C 4.223 6.690 16.297 1.00 . A A . 25 LEU CD1 1 1
10 9001 1 1 6 LEU CD2 C 3.699 7.104 13.893 1.00 . A A . 25 LEU CD2 1 1
10 9002 1 1 6 LEU CG C 3.272 7.368 15.333 1.00 . A A . 25 LEU CG 1 1
10 9003 1 1 6 LEU H H 0.978 9.348 15.661 1.00 . A A . 25 LEU H 1 1
10 9004 1 1 6 LEU HA H 0.966 7.282 13.659 1.00 . A A . 25 LEU HA 1 1
10 9005 1 1 6 LEU HB2 H 1.586 7.098 16.609 1.00 . A A . 25 LEU HB2 1 1
10 9006 1 1 6 LEU HB3 H 1.813 5.816 15.442 1.00 . A A . 25 LEU HB3 1 1
10 9007 1 1 6 LEU HD11 H 5.230 7.034 16.112 1.00 . A A . 25 LEU HD11 1 1
10 9008 1 1 6 LEU HD12 H 4.177 5.621 16.155 1.00 . A A . 25 LEU HD12 1 1
10 9009 1 1 6 LEU HD13 H 3.941 6.931 17.311 1.00 . A A . 25 LEU HD13 1 1
10 9010 1 1 6 LEU HD21 H 3.639 6.046 13.685 1.00 . A A . 25 LEU HD21 1 1
10 9011 1 1 6 LEU HD22 H 4.715 7.442 13.754 1.00 . A A . 25 LEU HD22 1 1
10 9012 1 1 6 LEU HD23 H 3.051 7.644 13.218 1.00 . A A . 25 LEU HD23 1 1
10 9013 1 1 6 LEU HG H 3.320 8.432 15.515 1.00 . A A . 25 LEU HG 1 1
10 9014 1 1 6 LEU N N 0.691 8.927 14.826 1.00 . A A . 25 LEU N 1 1
10 9015 1 1 6 LEU O O -0.899 6.567 16.177 1.00 . A A . 25 LEU O 1 1
10 9016 1 1 7 SER C C -2.697 4.831 13.850 1.00 . A A . 26 SER C 1 1
10 9017 1 1 7 SER CA C -2.765 6.330 14.181 1.00 . A A . 26 SER CA 1 1
10 9018 1 1 7 SER CB C -3.711 7.067 13.227 1.00 . A A . 26 SER CB 1 1
10 9019 1 1 7 SER H H -1.172 7.249 13.181 1.00 . A A . 26 SER H 1 1
10 9020 1 1 7 SER HA H -3.094 6.473 15.199 1.00 . A A . 26 SER HA 1 1
10 9021 1 1 7 SER HB2 H -3.423 6.861 12.207 1.00 . A A . 26 SER HB2 1 1
10 9022 1 1 7 SER HB3 H -4.724 6.731 13.392 1.00 . A A . 26 SER HB3 1 1
10 9023 1 1 7 SER HG H -3.567 8.624 14.400 1.00 . A A . 26 SER HG 1 1
10 9024 1 1 7 SER N N -1.455 6.879 14.046 1.00 . A A . 26 SER N 1 1
10 9025 1 1 7 SER O O -2.101 4.451 12.834 1.00 . A A . 26 SER O 1 1
10 9026 1 1 7 SER OG O -3.652 8.482 13.446 1.00 . A A . 26 SER OG 1 1
10 9027 1 1 8 PRO C C -4.191 1.984 13.379 1.00 . A A . 27 PRO C 1 1
10 9028 1 1 8 PRO CA C -3.266 2.483 14.505 1.00 . A A . 27 PRO CA 1 1
10 9029 1 1 8 PRO CB C -3.728 1.966 15.861 1.00 . A A . 27 PRO CB 1 1
10 9030 1 1 8 PRO CD C -4.047 4.333 15.910 1.00 . A A . 27 PRO CD 1 1
10 9031 1 1 8 PRO CG C -4.630 3.029 16.376 1.00 . A A . 27 PRO CG 1 1
10 9032 1 1 8 PRO HA H -2.262 2.145 14.304 1.00 . A A . 27 PRO HA 1 1
10 9033 1 1 8 PRO HB2 H -4.237 1.023 15.737 1.00 . A A . 27 PRO HB2 1 1
10 9034 1 1 8 PRO HB3 H -2.863 1.844 16.494 1.00 . A A . 27 PRO HB3 1 1
10 9035 1 1 8 PRO HD2 H -4.831 5.039 15.683 1.00 . A A . 27 PRO HD2 1 1
10 9036 1 1 8 PRO HD3 H -3.381 4.735 16.660 1.00 . A A . 27 PRO HD3 1 1
10 9037 1 1 8 PRO HG2 H -5.618 2.895 15.962 1.00 . A A . 27 PRO HG2 1 1
10 9038 1 1 8 PRO HG3 H -4.663 2.995 17.455 1.00 . A A . 27 PRO HG3 1 1
10 9039 1 1 8 PRO N N -3.299 3.960 14.689 1.00 . A A . 27 PRO N 1 1
10 9040 1 1 8 PRO O O -4.733 0.874 13.428 1.00 . A A . 27 PRO O 1 1
10 9041 1 1 9 LYS C C -4.141 2.052 10.125 1.00 . A A . 28 LYS C 1 1
10 9042 1 1 9 LYS CA C -5.088 2.489 11.209 1.00 . A A . 28 LYS CA 1 1
10 9043 1 1 9 LYS CB C -5.858 3.743 10.765 1.00 . A A . 28 LYS CB 1 1
10 9044 1 1 9 LYS CD C -7.409 4.870 9.149 1.00 . A A . 28 LYS CD 1 1
10 9045 1 1 9 LYS CE C -8.251 4.741 7.881 1.00 . A A . 28 LYS CE 1 1
10 9046 1 1 9 LYS CG C -6.714 3.568 9.514 1.00 . A A . 28 LYS CG 1 1
10 9047 1 1 9 LYS H H -3.746 3.590 12.406 1.00 . A A . 28 LYS H 1 1
10 9048 1 1 9 LYS HA H -5.783 1.697 11.443 1.00 . A A . 28 LYS HA 1 1
10 9049 1 1 9 LYS HB2 H -6.514 4.039 11.571 1.00 . A A . 28 LYS HB2 1 1
10 9050 1 1 9 LYS HB3 H -5.149 4.537 10.585 1.00 . A A . 28 LYS HB3 1 1
10 9051 1 1 9 LYS HD2 H -8.055 5.149 9.967 1.00 . A A . 28 LYS HD2 1 1
10 9052 1 1 9 LYS HD3 H -6.664 5.638 9.005 1.00 . A A . 28 LYS HD3 1 1
10 9053 1 1 9 LYS HE2 H -8.711 5.695 7.675 1.00 . A A . 28 LYS HE2 1 1
10 9054 1 1 9 LYS HE3 H -7.600 4.473 7.062 1.00 . A A . 28 LYS HE3 1 1
10 9055 1 1 9 LYS HG2 H -6.079 3.266 8.693 1.00 . A A . 28 LYS HG2 1 1
10 9056 1 1 9 LYS HG3 H -7.459 2.808 9.698 1.00 . A A . 28 LYS HG3 1 1
10 9057 1 1 9 LYS HZ1 H -9.935 3.913 8.823 1.00 . A A . 28 LYS HZ1 1 1
10 9058 1 1 9 LYS HZ2 H -8.911 2.780 8.130 1.00 . A A . 28 LYS HZ2 1 1
10 9059 1 1 9 LYS HZ3 H -9.920 3.700 7.161 1.00 . A A . 28 LYS HZ3 1 1
10 9060 1 1 9 LYS N N -4.299 2.781 12.368 1.00 . A A . 28 LYS N 1 1
10 9061 1 1 9 LYS NZ N -9.318 3.729 8.007 1.00 . A A . 28 LYS NZ 1 1
10 9062 1 1 9 LYS O O -3.058 2.632 9.974 1.00 . A A . 28 LYS O 1 1
10 9063 1 1 10 LYS C C -4.552 0.325 7.137 1.00 . A A . 29 LYS C 1 1
10 9064 1 1 10 LYS CA C -3.684 0.539 8.346 1.00 . A A . 29 LYS CA 1 1
10 9065 1 1 10 LYS CB C -3.031 -0.795 8.758 1.00 . A A . 29 LYS CB 1 1
10 9066 1 1 10 LYS CD C -3.335 -3.216 9.378 1.00 . A A . 29 LYS CD 1 1
10 9067 1 1 10 LYS CE C -4.336 -4.336 9.592 1.00 . A A . 29 LYS CE 1 1
10 9068 1 1 10 LYS CG C -4.031 -1.918 9.033 1.00 . A A . 29 LYS CG 1 1
10 9069 1 1 10 LYS H H -5.381 0.619 9.557 1.00 . A A . 29 LYS H 1 1
10 9070 1 1 10 LYS HA H -2.912 1.260 8.124 1.00 . A A . 29 LYS HA 1 1
10 9071 1 1 10 LYS HB2 H -2.371 -1.116 7.965 1.00 . A A . 29 LYS HB2 1 1
10 9072 1 1 10 LYS HB3 H -2.448 -0.632 9.653 1.00 . A A . 29 LYS HB3 1 1
10 9073 1 1 10 LYS HD2 H -2.669 -3.488 8.571 1.00 . A A . 29 LYS HD2 1 1
10 9074 1 1 10 LYS HD3 H -2.769 -3.072 10.285 1.00 . A A . 29 LYS HD3 1 1
10 9075 1 1 10 LYS HE2 H -4.997 -4.060 10.402 1.00 . A A . 29 LYS HE2 1 1
10 9076 1 1 10 LYS HE3 H -4.917 -4.461 8.690 1.00 . A A . 29 LYS HE3 1 1
10 9077 1 1 10 LYS HG2 H -4.662 -1.630 9.860 1.00 . A A . 29 LYS HG2 1 1
10 9078 1 1 10 LYS HG3 H -4.639 -2.066 8.153 1.00 . A A . 29 LYS HG3 1 1
10 9079 1 1 10 LYS HZ1 H -4.406 -6.358 10.045 1.00 . A A . 29 LYS HZ1 1 1
10 9080 1 1 10 LYS HZ2 H -3.150 -5.560 10.821 1.00 . A A . 29 LYS HZ2 1 1
10 9081 1 1 10 LYS HZ3 H -3.025 -5.934 9.189 1.00 . A A . 29 LYS HZ3 1 1
10 9082 1 1 10 LYS N N -4.508 1.045 9.404 1.00 . A A . 29 LYS N 1 1
10 9083 1 1 10 LYS NZ N -3.683 -5.618 9.930 1.00 . A A . 29 LYS NZ 1 1
10 9084 1 1 10 LYS O O -5.759 0.524 7.201 1.00 . A A . 29 LYS O 1 1
10 9085 1 1 11 VAL C C -5.079 -1.873 5.014 1.00 . A A . 30 VAL C 1 1
10 9086 1 1 11 VAL CA C -4.732 -0.403 4.893 1.00 . A A . 30 VAL CA 1 1
10 9087 1 1 11 VAL CB C -3.961 -0.119 3.549 1.00 . A A . 30 VAL CB 1 1
10 9088 1 1 11 VAL CG1 C -2.643 -0.895 3.454 1.00 . A A . 30 VAL CG1 1 1
10 9089 1 1 11 VAL CG2 C -4.841 -0.423 2.342 1.00 . A A . 30 VAL CG2 1 1
10 9090 1 1 11 VAL H H -2.987 -0.127 6.025 1.00 . A A . 30 VAL H 1 1
10 9091 1 1 11 VAL HA H -5.645 0.175 4.917 1.00 . A A . 30 VAL HA 1 1
10 9092 1 1 11 VAL HB H -3.722 0.935 3.530 1.00 . A A . 30 VAL HB 1 1
10 9093 1 1 11 VAL HG11 H -2.850 -1.955 3.474 1.00 . A A . 30 VAL HG11 1 1
10 9094 1 1 11 VAL HG12 H -2.011 -0.645 4.293 1.00 . A A . 30 VAL HG12 1 1
10 9095 1 1 11 VAL HG13 H -2.138 -0.644 2.532 1.00 . A A . 30 VAL HG13 1 1
10 9096 1 1 11 VAL HG21 H -5.113 -1.467 2.353 1.00 . A A . 30 VAL HG21 1 1
10 9097 1 1 11 VAL HG22 H -4.300 -0.199 1.435 1.00 . A A . 30 VAL HG22 1 1
10 9098 1 1 11 VAL HG23 H -5.736 0.180 2.394 1.00 . A A . 30 VAL HG23 1 1
10 9099 1 1 11 VAL N N -3.962 -0.054 6.048 1.00 . A A . 30 VAL N 1 1
10 9100 1 1 11 VAL O O -4.219 -2.688 5.410 1.00 . A A . 30 VAL O 1 1
10 9101 1 1 12 ASP C C -6.424 -4.139 3.415 1.00 . A A . 31 ASP C 1 1
10 9102 1 1 12 ASP CA C -6.649 -3.628 4.788 1.00 . A A . 31 ASP CA 1 1
10 9103 1 1 12 ASP CB C -8.089 -3.914 5.213 1.00 . A A . 31 ASP CB 1 1
10 9104 1 1 12 ASP CG C -8.321 -5.395 5.505 1.00 . A A . 31 ASP CG 1 1
10 9105 1 1 12 ASP H H -6.989 -1.557 4.519 1.00 . A A . 31 ASP H 1 1
10 9106 1 1 12 ASP HA H -5.955 -4.118 5.455 1.00 . A A . 31 ASP HA 1 1
10 9107 1 1 12 ASP HB2 H -8.321 -3.346 6.100 1.00 . A A . 31 ASP HB2 1 1
10 9108 1 1 12 ASP HB3 H -8.757 -3.619 4.417 1.00 . A A . 31 ASP HB3 1 1
10 9109 1 1 12 ASP N N -6.311 -2.227 4.760 1.00 . A A . 31 ASP N 1 1
10 9110 1 1 12 ASP O O -7.253 -3.972 2.527 1.00 . A A . 31 ASP O 1 1
10 9111 1 1 12 ASP OD1 O -8.149 -6.245 4.601 1.00 . A A . 31 ASP OD1 1 1
10 9112 1 1 12 ASP OD2 O -8.691 -5.727 6.654 1.00 . A A . 31 ASP OD2 1 1
10 9113 1 1 13 CYS C C -5.254 -6.668 1.898 1.00 . A A . 32 CYS C 1 1
10 9114 1 1 13 CYS CA C -4.904 -5.181 1.939 1.00 . A A . 32 CYS CA 1 1
10 9115 1 1 13 CYS CB C -3.402 -4.920 1.712 1.00 . A A . 32 CYS CB 1 1
10 9116 1 1 13 CYS H H -4.626 -4.712 3.950 1.00 . A A . 32 CYS H 1 1
10 9117 1 1 13 CYS HA H -5.476 -4.650 1.194 1.00 . A A . 32 CYS HA 1 1
10 9118 1 1 13 CYS HB2 H -3.193 -3.881 1.922 1.00 . A A . 32 CYS HB2 1 1
10 9119 1 1 13 CYS HB3 H -2.843 -5.530 2.405 1.00 . A A . 32 CYS HB3 1 1
10 9120 1 1 13 CYS N N -5.272 -4.671 3.213 1.00 . A A . 32 CYS N 1 1
10 9121 1 1 13 CYS O O -5.224 -7.312 0.861 1.00 . A A . 32 CYS O 1 1
10 9122 1 1 13 CYS SG S -2.776 -5.264 0.036 1.00 . A A . 32 CYS SG 1 1
10 9123 1 1 14 SER C C -7.306 -8.914 2.494 1.00 . A A . 33 SER C 1 1
10 9124 1 1 14 SER CA C -5.978 -8.583 3.182 1.00 . A A . 33 SER CA 1 1
10 9125 1 1 14 SER CB C -5.907 -9.001 4.636 1.00 . A A . 33 SER CB 1 1
10 9126 1 1 14 SER H H -5.686 -6.637 3.851 1.00 . A A . 33 SER H 1 1
10 9127 1 1 14 SER HA H -5.216 -9.126 2.642 1.00 . A A . 33 SER HA 1 1
10 9128 1 1 14 SER HB2 H -6.595 -8.407 5.222 1.00 . A A . 33 SER HB2 1 1
10 9129 1 1 14 SER HB3 H -6.142 -10.050 4.732 1.00 . A A . 33 SER HB3 1 1
10 9130 1 1 14 SER HG H -4.571 -8.731 6.060 1.00 . A A . 33 SER HG 1 1
10 9131 1 1 14 SER N N -5.619 -7.201 3.051 1.00 . A A . 33 SER N 1 1
10 9132 1 1 14 SER O O -7.464 -10.003 1.938 1.00 . A A . 33 SER O 1 1
10 9133 1 1 14 SER OG O -4.565 -8.782 5.094 1.00 . A A . 33 SER OG 1 1
10 9134 1 1 15 ILE C C -9.222 -8.206 0.233 1.00 . A A . 34 ILE C 1 1
10 9135 1 1 15 ILE CA C -9.481 -8.170 1.742 1.00 . A A . 34 ILE CA 1 1
10 9136 1 1 15 ILE CB C -10.574 -7.111 2.070 1.00 . A A . 34 ILE CB 1 1
10 9137 1 1 15 ILE CD1 C -11.081 -4.594 2.128 1.00 . A A . 34 ILE CD1 1 1
10 9138 1 1 15 ILE CG1 C -10.055 -5.679 1.855 1.00 . A A . 34 ILE CG1 1 1
10 9139 1 1 15 ILE CG2 C -11.094 -7.300 3.482 1.00 . A A . 34 ILE CG2 1 1
10 9140 1 1 15 ILE H H -8.114 -7.161 3.034 1.00 . A A . 34 ILE H 1 1
10 9141 1 1 15 ILE HA H -9.845 -9.146 2.030 1.00 . A A . 34 ILE HA 1 1
10 9142 1 1 15 ILE HB H -11.401 -7.287 1.397 1.00 . A A . 34 ILE HB 1 1
10 9143 1 1 15 ILE HD11 H -11.922 -4.718 1.460 1.00 . A A . 34 ILE HD11 1 1
10 9144 1 1 15 ILE HD12 H -10.630 -3.626 1.961 1.00 . A A . 34 ILE HD12 1 1
10 9145 1 1 15 ILE HD13 H -11.420 -4.664 3.150 1.00 . A A . 34 ILE HD13 1 1
10 9146 1 1 15 ILE HG12 H -9.215 -5.503 2.510 1.00 . A A . 34 ILE HG12 1 1
10 9147 1 1 15 ILE HG13 H -9.727 -5.578 0.832 1.00 . A A . 34 ILE HG13 1 1
10 9148 1 1 15 ILE HG21 H -11.848 -6.556 3.687 1.00 . A A . 34 ILE HG21 1 1
10 9149 1 1 15 ILE HG22 H -10.279 -7.185 4.180 1.00 . A A . 34 ILE HG22 1 1
10 9150 1 1 15 ILE HG23 H -11.522 -8.286 3.579 1.00 . A A . 34 ILE HG23 1 1
10 9151 1 1 15 ILE N N -8.239 -7.974 2.483 1.00 . A A . 34 ILE N 1 1
10 9152 1 1 15 ILE O O -9.966 -8.825 -0.520 1.00 . A A . 34 ILE O 1 1
10 9153 1 1 16 TYR C C -6.902 -8.736 -1.967 1.00 . A A . 35 TYR C 1 1
10 9154 1 1 16 TYR CA C -7.814 -7.573 -1.616 1.00 . A A . 35 TYR CA 1 1
10 9155 1 1 16 TYR CB C -7.228 -6.238 -2.061 1.00 . A A . 35 TYR CB 1 1
10 9156 1 1 16 TYR CD1 C -9.307 -4.852 -2.367 1.00 . A A . 35 TYR CD1 1 1
10 9157 1 1 16 TYR CD2 C -7.766 -4.200 -0.690 1.00 . A A . 35 TYR CD2 1 1
10 9158 1 1 16 TYR CE1 C -10.129 -3.807 -2.018 1.00 . A A . 35 TYR CE1 1 1
10 9159 1 1 16 TYR CE2 C -8.583 -3.161 -0.329 1.00 . A A . 35 TYR CE2 1 1
10 9160 1 1 16 TYR CG C -8.111 -5.065 -1.710 1.00 . A A . 35 TYR CG 1 1
10 9161 1 1 16 TYR CZ C -9.761 -2.968 -0.994 1.00 . A A . 35 TYR CZ 1 1
10 9162 1 1 16 TYR H H -7.548 -7.117 0.427 1.00 . A A . 35 TYR H 1 1
10 9163 1 1 16 TYR HA H -8.753 -7.731 -2.124 1.00 . A A . 35 TYR HA 1 1
10 9164 1 1 16 TYR HB2 H -6.271 -6.092 -1.581 1.00 . A A . 35 TYR HB2 1 1
10 9165 1 1 16 TYR HB3 H -7.092 -6.244 -3.133 1.00 . A A . 35 TYR HB3 1 1
10 9166 1 1 16 TYR HD1 H -9.587 -5.515 -3.171 1.00 . A A . 35 TYR HD1 1 1
10 9167 1 1 16 TYR HD2 H -6.834 -4.353 -0.169 1.00 . A A . 35 TYR HD2 1 1
10 9168 1 1 16 TYR HE1 H -11.060 -3.657 -2.542 1.00 . A A . 35 TYR HE1 1 1
10 9169 1 1 16 TYR HE2 H -8.294 -2.497 0.472 1.00 . A A . 35 TYR HE2 1 1
10 9170 1 1 16 TYR HH H -10.050 -1.157 -0.411 1.00 . A A . 35 TYR HH 1 1
10 9171 1 1 16 TYR N N -8.135 -7.582 -0.205 1.00 . A A . 35 TYR N 1 1
10 9172 1 1 16 TYR O O -6.699 -9.044 -3.129 1.00 . A A . 35 TYR O 1 1
10 9173 1 1 16 TYR OH O -10.587 -1.945 -0.622 1.00 . A A . 35 TYR OH 1 1
10 9174 1 1 17 LYS C C -6.483 -11.770 -1.641 1.00 . A A . 36 LYS C 1 1
10 9175 1 1 17 LYS CA C -5.595 -10.644 -1.114 1.00 . A A . 36 LYS CA 1 1
10 9176 1 1 17 LYS CB C -4.904 -11.093 0.194 1.00 . A A . 36 LYS CB 1 1
10 9177 1 1 17 LYS CD C -3.161 -10.743 1.990 1.00 . A A . 36 LYS CD 1 1
10 9178 1 1 17 LYS CE C -2.047 -9.850 2.559 1.00 . A A . 36 LYS CE 1 1
10 9179 1 1 17 LYS CG C -3.803 -10.170 0.719 1.00 . A A . 36 LYS CG 1 1
10 9180 1 1 17 LYS H H -6.570 -9.089 -0.029 1.00 . A A . 36 LYS H 1 1
10 9181 1 1 17 LYS HA H -4.846 -10.425 -1.861 1.00 . A A . 36 LYS HA 1 1
10 9182 1 1 17 LYS HB2 H -5.658 -11.166 0.964 1.00 . A A . 36 LYS HB2 1 1
10 9183 1 1 17 LYS HB3 H -4.479 -12.073 0.035 1.00 . A A . 36 LYS HB3 1 1
10 9184 1 1 17 LYS HD2 H -3.921 -10.861 2.748 1.00 . A A . 36 LYS HD2 1 1
10 9185 1 1 17 LYS HD3 H -2.745 -11.711 1.754 1.00 . A A . 36 LYS HD3 1 1
10 9186 1 1 17 LYS HE2 H -1.565 -10.373 3.372 1.00 . A A . 36 LYS HE2 1 1
10 9187 1 1 17 LYS HE3 H -1.322 -9.666 1.780 1.00 . A A . 36 LYS HE3 1 1
10 9188 1 1 17 LYS HG2 H -3.046 -10.096 -0.047 1.00 . A A . 36 LYS HG2 1 1
10 9189 1 1 17 LYS HG3 H -4.205 -9.189 0.923 1.00 . A A . 36 LYS HG3 1 1
10 9190 1 1 17 LYS HZ1 H -2.960 -7.988 2.306 1.00 . A A . 36 LYS HZ1 1 1
10 9191 1 1 17 LYS HZ2 H -1.743 -8.000 3.457 1.00 . A A . 36 LYS HZ2 1 1
10 9192 1 1 17 LYS HZ3 H -3.238 -8.661 3.847 1.00 . A A . 36 LYS HZ3 1 1
10 9193 1 1 17 LYS N N -6.399 -9.425 -0.934 1.00 . A A . 36 LYS N 1 1
10 9194 1 1 17 LYS NZ N -2.545 -8.547 3.075 1.00 . A A . 36 LYS NZ 1 1
10 9195 1 1 17 LYS O O -6.004 -12.808 -2.097 1.00 . A A . 36 LYS O 1 1
10 9196 1 1 18 LYS C C -8.924 -12.347 -3.571 1.00 . A A . 37 LYS C 1 1
10 9197 1 1 18 LYS CA C -8.781 -12.488 -2.049 1.00 . A A . 37 LYS CA 1 1
10 9198 1 1 18 LYS CB C -10.137 -12.245 -1.379 1.00 . A A . 37 LYS CB 1 1
10 9199 1 1 18 LYS CD C -11.530 -12.283 0.733 1.00 . A A . 37 LYS CD 1 1
10 9200 1 1 18 LYS CE C -12.118 -10.890 0.512 1.00 . A A . 37 LYS CE 1 1
10 9201 1 1 18 LYS CG C -10.130 -12.427 0.134 1.00 . A A . 37 LYS CG 1 1
10 9202 1 1 18 LYS H H -8.081 -10.729 -1.108 1.00 . A A . 37 LYS H 1 1
10 9203 1 1 18 LYS HA H -8.451 -13.490 -1.818 1.00 . A A . 37 LYS HA 1 1
10 9204 1 1 18 LYS HB2 H -10.437 -11.231 -1.593 1.00 . A A . 37 LYS HB2 1 1
10 9205 1 1 18 LYS HB3 H -10.865 -12.920 -1.802 1.00 . A A . 37 LYS HB3 1 1
10 9206 1 1 18 LYS HD2 H -12.185 -13.013 0.281 1.00 . A A . 37 LYS HD2 1 1
10 9207 1 1 18 LYS HD3 H -11.461 -12.472 1.794 1.00 . A A . 37 LYS HD3 1 1
10 9208 1 1 18 LYS HE2 H -11.494 -10.159 1.007 1.00 . A A . 37 LYS HE2 1 1
10 9209 1 1 18 LYS HE3 H -12.134 -10.683 -0.547 1.00 . A A . 37 LYS HE3 1 1
10 9210 1 1 18 LYS HG2 H -9.753 -13.410 0.371 1.00 . A A . 37 LYS HG2 1 1
10 9211 1 1 18 LYS HG3 H -9.483 -11.680 0.571 1.00 . A A . 37 LYS HG3 1 1
10 9212 1 1 18 LYS HZ1 H -13.539 -10.956 2.062 1.00 . A A . 37 LYS HZ1 1 1
10 9213 1 1 18 LYS HZ2 H -14.110 -11.445 0.546 1.00 . A A . 37 LYS HZ2 1 1
10 9214 1 1 18 LYS HZ3 H -13.870 -9.816 0.844 1.00 . A A . 37 LYS HZ3 1 1
10 9215 1 1 18 LYS N N -7.787 -11.557 -1.542 1.00 . A A . 37 LYS N 1 1
10 9216 1 1 18 LYS NZ N -13.495 -10.767 1.041 1.00 . A A . 37 LYS NZ 1 1
10 9217 1 1 18 LYS O O -9.570 -13.165 -4.226 1.00 . A A . 37 LYS O 1 1
10 9218 1 1 19 TYR C C -6.973 -11.305 -6.074 1.00 . A A . 38 TYR C 1 1
10 9219 1 1 19 TYR CA C -8.367 -11.067 -5.544 1.00 . A A . 38 TYR CA 1 1
10 9220 1 1 19 TYR CB C -8.755 -9.609 -5.856 1.00 . A A . 38 TYR CB 1 1
10 9221 1 1 19 TYR CD1 C -11.252 -9.700 -5.565 1.00 . A A . 38 TYR CD1 1 1
10 9222 1 1 19 TYR CD2 C -10.035 -8.092 -4.319 1.00 . A A . 38 TYR CD2 1 1
10 9223 1 1 19 TYR CE1 C -12.424 -9.249 -5.003 1.00 . A A . 38 TYR CE1 1 1
10 9224 1 1 19 TYR CE2 C -11.202 -7.630 -3.753 1.00 . A A . 38 TYR CE2 1 1
10 9225 1 1 19 TYR CG C -10.041 -9.128 -5.235 1.00 . A A . 38 TYR CG 1 1
10 9226 1 1 19 TYR CZ C -12.392 -8.211 -4.097 1.00 . A A . 38 TYR CZ 1 1
10 9227 1 1 19 TYR H H -7.815 -10.680 -3.568 1.00 . A A . 38 TYR H 1 1
10 9228 1 1 19 TYR HA H -9.072 -11.742 -6.004 1.00 . A A . 38 TYR HA 1 1
10 9229 1 1 19 TYR HB2 H -7.968 -8.950 -5.525 1.00 . A A . 38 TYR HB2 1 1
10 9230 1 1 19 TYR HB3 H -8.846 -9.504 -6.928 1.00 . A A . 38 TYR HB3 1 1
10 9231 1 1 19 TYR HD1 H -11.272 -10.514 -6.275 1.00 . A A . 38 TYR HD1 1 1
10 9232 1 1 19 TYR HD2 H -9.091 -7.637 -4.060 1.00 . A A . 38 TYR HD2 1 1
10 9233 1 1 19 TYR HE1 H -13.360 -9.709 -5.277 1.00 . A A . 38 TYR HE1 1 1
10 9234 1 1 19 TYR HE2 H -11.183 -6.823 -3.038 1.00 . A A . 38 TYR HE2 1 1
10 9235 1 1 19 TYR HH H -13.533 -6.778 -3.511 1.00 . A A . 38 TYR HH 1 1
10 9236 1 1 19 TYR N N -8.334 -11.305 -4.120 1.00 . A A . 38 TYR N 1 1
10 9237 1 1 19 TYR O O -6.009 -11.216 -5.307 1.00 . A A . 38 TYR O 1 1
10 9238 1 1 19 TYR OH O -13.567 -7.746 -3.544 1.00 . A A . 38 TYR OH 1 1
10 9239 1 1 20 PRO C C -4.869 -10.374 -8.016 1.00 . A A . 39 PRO C 1 1
10 9240 1 1 20 PRO CA C -5.499 -11.771 -7.954 1.00 . A A . 39 PRO CA 1 1
10 9241 1 1 20 PRO CB C -5.788 -12.297 -9.364 1.00 . A A . 39 PRO CB 1 1
10 9242 1 1 20 PRO CD C -7.895 -12.079 -8.260 1.00 . A A . 39 PRO CD 1 1
10 9243 1 1 20 PRO CG C -7.230 -12.013 -9.596 1.00 . A A . 39 PRO CG 1 1
10 9244 1 1 20 PRO HA H -4.850 -12.443 -7.413 1.00 . A A . 39 PRO HA 1 1
10 9245 1 1 20 PRO HB2 H -5.162 -11.778 -10.075 1.00 . A A . 39 PRO HB2 1 1
10 9246 1 1 20 PRO HB3 H -5.583 -13.356 -9.408 1.00 . A A . 39 PRO HB3 1 1
10 9247 1 1 20 PRO HD2 H -8.720 -11.385 -8.214 1.00 . A A . 39 PRO HD2 1 1
10 9248 1 1 20 PRO HD3 H -8.230 -13.084 -8.046 1.00 . A A . 39 PRO HD3 1 1
10 9249 1 1 20 PRO HG2 H -7.341 -11.024 -10.015 1.00 . A A . 39 PRO HG2 1 1
10 9250 1 1 20 PRO HG3 H -7.647 -12.757 -10.258 1.00 . A A . 39 PRO HG3 1 1
10 9251 1 1 20 PRO N N -6.820 -11.681 -7.337 1.00 . A A . 39 PRO N 1 1
10 9252 1 1 20 PRO O O -5.573 -9.390 -8.213 1.00 . A A . 39 PRO O 1 1
10 9253 1 1 21 VAL C C -3.047 -8.186 -9.082 1.00 . A A . 40 VAL C 1 1
10 9254 1 1 21 VAL CA C -2.842 -9.021 -7.809 1.00 . A A . 40 VAL CA 1 1
10 9255 1 1 21 VAL CB C -1.316 -9.239 -7.578 1.00 . A A . 40 VAL CB 1 1
10 9256 1 1 21 VAL CG1 C -0.587 -7.918 -7.381 1.00 . A A . 40 VAL CG1 1 1
10 9257 1 1 21 VAL CG2 C -1.066 -10.161 -6.395 1.00 . A A . 40 VAL CG2 1 1
10 9258 1 1 21 VAL H H -3.045 -11.134 -7.866 1.00 . A A . 40 VAL H 1 1
10 9259 1 1 21 VAL HA H -3.241 -8.472 -6.969 1.00 . A A . 40 VAL HA 1 1
10 9260 1 1 21 VAL HB H -0.917 -9.711 -8.464 1.00 . A A . 40 VAL HB 1 1
10 9261 1 1 21 VAL HG11 H -0.727 -7.300 -8.256 1.00 . A A . 40 VAL HG11 1 1
10 9262 1 1 21 VAL HG12 H 0.466 -8.106 -7.234 1.00 . A A . 40 VAL HG12 1 1
10 9263 1 1 21 VAL HG13 H -0.986 -7.413 -6.515 1.00 . A A . 40 VAL HG13 1 1
10 9264 1 1 21 VAL HG21 H -0.004 -10.276 -6.244 1.00 . A A . 40 VAL HG21 1 1
10 9265 1 1 21 VAL HG22 H -1.512 -11.125 -6.590 1.00 . A A . 40 VAL HG22 1 1
10 9266 1 1 21 VAL HG23 H -1.513 -9.733 -5.510 1.00 . A A . 40 VAL HG23 1 1
10 9267 1 1 21 VAL N N -3.561 -10.301 -7.886 1.00 . A A . 40 VAL N 1 1
10 9268 1 1 21 VAL O O -3.077 -6.951 -9.039 1.00 . A A . 40 VAL O 1 1
10 9269 1 1 22 VAL C C -4.813 -7.650 -11.663 1.00 . A A . 41 VAL C 1 1
10 9270 1 1 22 VAL CA C -3.378 -8.156 -11.460 1.00 . A A . 41 VAL CA 1 1
10 9271 1 1 22 VAL CB C -2.942 -9.015 -12.680 1.00 . A A . 41 VAL CB 1 1
10 9272 1 1 22 VAL CG1 C -1.471 -9.377 -12.581 1.00 . A A . 41 VAL CG1 1 1
10 9273 1 1 22 VAL CG2 C -3.792 -10.275 -12.813 1.00 . A A . 41 VAL CG2 1 1
10 9274 1 1 22 VAL H H -3.182 -9.839 -10.166 1.00 . A A . 41 VAL H 1 1
10 9275 1 1 22 VAL HA H -2.734 -7.290 -11.420 1.00 . A A . 41 VAL HA 1 1
10 9276 1 1 22 VAL HB H -3.073 -8.417 -13.570 1.00 . A A . 41 VAL HB 1 1
10 9277 1 1 22 VAL HG11 H -0.880 -8.474 -12.557 1.00 . A A . 41 VAL HG11 1 1
10 9278 1 1 22 VAL HG12 H -1.187 -9.972 -13.437 1.00 . A A . 41 VAL HG12 1 1
10 9279 1 1 22 VAL HG13 H -1.300 -9.942 -11.676 1.00 . A A . 41 VAL HG13 1 1
10 9280 1 1 22 VAL HG21 H -4.827 -9.999 -12.954 1.00 . A A . 41 VAL HG21 1 1
10 9281 1 1 22 VAL HG22 H -3.697 -10.865 -11.914 1.00 . A A . 41 VAL HG22 1 1
10 9282 1 1 22 VAL HG23 H -3.455 -10.853 -13.661 1.00 . A A . 41 VAL HG23 1 1
10 9283 1 1 22 VAL N N -3.206 -8.858 -10.202 1.00 . A A . 41 VAL N 1 1
10 9284 1 1 22 VAL O O -5.029 -6.653 -12.370 1.00 . A A . 41 VAL O 1 1
10 9285 1 1 23 ALA C C -7.829 -7.659 -9.858 1.00 . A A . 42 ALA C 1 1
10 9286 1 1 23 ALA CA C -7.162 -7.906 -11.200 1.00 . A A . 42 ALA CA 1 1
10 9287 1 1 23 ALA CB C -7.931 -8.927 -12.033 1.00 . A A . 42 ALA CB 1 1
10 9288 1 1 23 ALA H H -5.572 -9.021 -10.406 1.00 . A A . 42 ALA H 1 1
10 9289 1 1 23 ALA HA H -7.156 -6.970 -11.739 1.00 . A A . 42 ALA HA 1 1
10 9290 1 1 23 ALA HB1 H -7.413 -9.087 -12.968 1.00 . A A . 42 ALA HB1 1 1
10 9291 1 1 23 ALA HB2 H -8.924 -8.555 -12.238 1.00 . A A . 42 ALA HB2 1 1
10 9292 1 1 23 ALA HB3 H -8.001 -9.860 -11.496 1.00 . A A . 42 ALA HB3 1 1
10 9293 1 1 23 ALA N N -5.781 -8.300 -11.036 1.00 . A A . 42 ALA N 1 1
10 9294 1 1 23 ALA O O -8.331 -8.587 -9.215 1.00 . A A . 42 ALA O 1 1
10 9295 1 1 24 ILE C C -9.423 -4.924 -8.520 1.00 . A A . 43 ILE C 1 1
10 9296 1 1 24 ILE CA C -8.436 -6.035 -8.196 1.00 . A A . 43 ILE CA 1 1
10 9297 1 1 24 ILE CB C -7.375 -5.497 -7.175 1.00 . A A . 43 ILE CB 1 1
10 9298 1 1 24 ILE CD1 C -5.179 -6.100 -5.976 1.00 . A A . 43 ILE CD1 1 1
10 9299 1 1 24 ILE CG1 C -6.285 -6.553 -6.911 1.00 . A A . 43 ILE CG1 1 1
10 9300 1 1 24 ILE CG2 C -8.048 -5.098 -5.864 1.00 . A A . 43 ILE CG2 1 1
10 9301 1 1 24 ILE H H -7.385 -5.739 -9.975 1.00 . A A . 43 ILE H 1 1
10 9302 1 1 24 ILE HA H -8.938 -6.894 -7.779 1.00 . A A . 43 ILE HA 1 1
10 9303 1 1 24 ILE HB H -6.916 -4.616 -7.600 1.00 . A A . 43 ILE HB 1 1
10 9304 1 1 24 ILE HD11 H -4.469 -6.903 -5.844 1.00 . A A . 43 ILE HD11 1 1
10 9305 1 1 24 ILE HD12 H -5.604 -5.833 -5.018 1.00 . A A . 43 ILE HD12 1 1
10 9306 1 1 24 ILE HD13 H -4.680 -5.243 -6.401 1.00 . A A . 43 ILE HD13 1 1
10 9307 1 1 24 ILE HG12 H -6.744 -7.428 -6.475 1.00 . A A . 43 ILE HG12 1 1
10 9308 1 1 24 ILE HG13 H -5.833 -6.832 -7.852 1.00 . A A . 43 ILE HG13 1 1
10 9309 1 1 24 ILE HG21 H -8.548 -5.957 -5.441 1.00 . A A . 43 ILE HG21 1 1
10 9310 1 1 24 ILE HG22 H -8.767 -4.316 -6.055 1.00 . A A . 43 ILE HG22 1 1
10 9311 1 1 24 ILE HG23 H -7.302 -4.737 -5.172 1.00 . A A . 43 ILE HG23 1 1
10 9312 1 1 24 ILE N N -7.819 -6.430 -9.437 1.00 . A A . 43 ILE N 1 1
10 9313 1 1 24 ILE O O -9.044 -3.955 -9.193 1.00 . A A . 43 ILE O 1 1
10 9314 1 1 25 PRO C C -11.497 -2.849 -7.408 1.00 . A A . 44 PRO C 1 1
10 9315 1 1 25 PRO CA C -11.684 -4.003 -8.391 1.00 . A A . 44 PRO CA 1 1
10 9316 1 1 25 PRO CB C -13.041 -4.700 -8.143 1.00 . A A . 44 PRO CB 1 1
10 9317 1 1 25 PRO CD C -11.304 -6.191 -7.446 1.00 . A A . 44 PRO CD 1 1
10 9318 1 1 25 PRO CG C -12.722 -6.143 -7.914 1.00 . A A . 44 PRO CG 1 1
10 9319 1 1 25 PRO HA H -11.629 -3.637 -9.406 1.00 . A A . 44 PRO HA 1 1
10 9320 1 1 25 PRO HB2 H -13.516 -4.262 -7.278 1.00 . A A . 44 PRO HB2 1 1
10 9321 1 1 25 PRO HB3 H -13.678 -4.572 -9.006 1.00 . A A . 44 PRO HB3 1 1
10 9322 1 1 25 PRO HD2 H -11.255 -6.072 -6.373 1.00 . A A . 44 PRO HD2 1 1
10 9323 1 1 25 PRO HD3 H -10.847 -7.120 -7.748 1.00 . A A . 44 PRO HD3 1 1
10 9324 1 1 25 PRO HG2 H -13.378 -6.550 -7.158 1.00 . A A . 44 PRO HG2 1 1
10 9325 1 1 25 PRO HG3 H -12.829 -6.693 -8.836 1.00 . A A . 44 PRO HG3 1 1
10 9326 1 1 25 PRO N N -10.705 -5.050 -8.135 1.00 . A A . 44 PRO N 1 1
10 9327 1 1 25 PRO O O -11.386 -3.062 -6.197 1.00 . A A . 44 PRO O 1 1
10 9328 1 1 26 CYS C C -12.399 0.526 -7.385 1.00 . A A . 45 CYS C 1 1
10 9329 1 1 26 CYS CA C -11.292 -0.475 -7.109 1.00 . A A . 45 CYS CA 1 1
10 9330 1 1 26 CYS CB C -9.926 0.158 -7.421 1.00 . A A . 45 CYS CB 1 1
10 9331 1 1 26 CYS H H -11.687 -1.529 -8.871 1.00 . A A . 45 CYS H 1 1
10 9332 1 1 26 CYS HA H -11.318 -0.765 -6.069 1.00 . A A . 45 CYS HA 1 1
10 9333 1 1 26 CYS HB2 H -9.913 0.466 -8.456 1.00 . A A . 45 CYS HB2 1 1
10 9334 1 1 26 CYS HB3 H -9.793 1.030 -6.797 1.00 . A A . 45 CYS HB3 1 1
10 9335 1 1 26 CYS N N -11.503 -1.650 -7.915 1.00 . A A . 45 CYS N 1 1
10 9336 1 1 26 CYS O O -12.917 0.575 -8.506 1.00 . A A . 45 CYS O 1 1
10 9337 1 1 26 CYS SG S -8.482 -0.934 -7.171 1.00 . A A . 45 CYS SG 1 1
10 9338 1 1 27 PRO C C -13.317 3.514 -7.411 1.00 . A A . 46 PRO C 1 1
10 9339 1 1 27 PRO CA C -13.825 2.338 -6.585 1.00 . A A . 46 PRO CA 1 1
10 9340 1 1 27 PRO CB C -14.150 2.805 -5.167 1.00 . A A . 46 PRO CB 1 1
10 9341 1 1 27 PRO CD C -12.326 1.285 -4.996 1.00 . A A . 46 PRO CD 1 1
10 9342 1 1 27 PRO CG C -12.909 2.531 -4.396 1.00 . A A . 46 PRO CG 1 1
10 9343 1 1 27 PRO HA H -14.708 1.923 -7.044 1.00 . A A . 46 PRO HA 1 1
10 9344 1 1 27 PRO HB2 H -14.387 3.859 -5.186 1.00 . A A . 46 PRO HB2 1 1
10 9345 1 1 27 PRO HB3 H -14.993 2.248 -4.790 1.00 . A A . 46 PRO HB3 1 1
10 9346 1 1 27 PRO HD2 H -11.247 1.308 -4.956 1.00 . A A . 46 PRO HD2 1 1
10 9347 1 1 27 PRO HD3 H -12.707 0.410 -4.491 1.00 . A A . 46 PRO HD3 1 1
10 9348 1 1 27 PRO HG2 H -12.224 3.358 -4.505 1.00 . A A . 46 PRO HG2 1 1
10 9349 1 1 27 PRO HG3 H -13.148 2.375 -3.355 1.00 . A A . 46 PRO HG3 1 1
10 9350 1 1 27 PRO N N -12.803 1.324 -6.391 1.00 . A A . 46 PRO N 1 1
10 9351 1 1 27 PRO O O -12.095 3.754 -7.515 1.00 . A A . 46 PRO O 1 1
10 9352 1 1 28 ILE C C -13.543 6.606 -7.840 1.00 . A A . 47 ILE C 1 1
10 9353 1 1 28 ILE CA C -13.912 5.441 -8.766 1.00 . A A . 47 ILE CA 1 1
10 9354 1 1 28 ILE CB C -15.073 5.867 -9.712 1.00 . A A . 47 ILE CB 1 1
10 9355 1 1 28 ILE CD1 C -17.526 6.635 -9.741 1.00 . A A . 47 ILE CD1 1 1
10 9356 1 1 28 ILE CG1 C -16.358 6.151 -8.909 1.00 . A A . 47 ILE CG1 1 1
10 9357 1 1 28 ILE CG2 C -15.315 4.794 -10.774 1.00 . A A . 47 ILE CG2 1 1
10 9358 1 1 28 ILE H H -15.182 3.980 -7.866 1.00 . A A . 47 ILE H 1 1
10 9359 1 1 28 ILE HA H -13.044 5.194 -9.362 1.00 . A A . 47 ILE HA 1 1
10 9360 1 1 28 ILE HB H -14.769 6.770 -10.221 1.00 . A A . 47 ILE HB 1 1
10 9361 1 1 28 ILE HD11 H -17.770 5.888 -10.483 1.00 . A A . 47 ILE HD11 1 1
10 9362 1 1 28 ILE HD12 H -17.255 7.556 -10.232 1.00 . A A . 47 ILE HD12 1 1
10 9363 1 1 28 ILE HD13 H -18.379 6.804 -9.100 1.00 . A A . 47 ILE HD13 1 1
10 9364 1 1 28 ILE HG12 H -16.666 5.243 -8.416 1.00 . A A . 47 ILE HG12 1 1
10 9365 1 1 28 ILE HG13 H -16.142 6.902 -8.163 1.00 . A A . 47 ILE HG13 1 1
10 9366 1 1 28 ILE HG21 H -16.130 5.102 -11.414 1.00 . A A . 47 ILE HG21 1 1
10 9367 1 1 28 ILE HG22 H -15.568 3.862 -10.291 1.00 . A A . 47 ILE HG22 1 1
10 9368 1 1 28 ILE HG23 H -14.422 4.662 -11.366 1.00 . A A . 47 ILE HG23 1 1
10 9369 1 1 28 ILE N N -14.244 4.256 -7.977 1.00 . A A . 47 ILE N 1 1
10 9370 1 1 28 ILE O O -12.993 7.618 -8.273 1.00 . A A . 47 ILE O 1 1
10 9371 1 1 29 THR C C -12.066 7.593 -5.350 1.00 . A A . 48 THR C 1 1
10 9372 1 1 29 THR CA C -13.573 7.384 -5.542 1.00 . A A . 48 THR CA 1 1
10 9373 1 1 29 THR CB C -14.179 6.878 -4.227 1.00 . A A . 48 THR CB 1 1
10 9374 1 1 29 THR CG2 C -14.363 8.023 -3.239 1.00 . A A . 48 THR CG2 1 1
10 9375 1 1 29 THR H H -14.257 5.582 -6.293 1.00 . A A . 48 THR H 1 1
10 9376 1 1 29 THR HA H -14.033 8.330 -5.790 1.00 . A A . 48 THR HA 1 1
10 9377 1 1 29 THR HB H -13.530 6.129 -3.798 1.00 . A A . 48 THR HB 1 1
10 9378 1 1 29 THR HG1 H -15.994 6.998 -4.921 1.00 . A A . 48 THR HG1 1 1
10 9379 1 1 29 THR HG21 H -13.410 8.489 -3.041 1.00 . A A . 48 THR HG21 1 1
10 9380 1 1 29 THR HG22 H -14.778 7.641 -2.317 1.00 . A A . 48 THR HG22 1 1
10 9381 1 1 29 THR HG23 H -15.042 8.754 -3.655 1.00 . A A . 48 THR HG23 1 1
10 9382 1 1 29 THR N N -13.832 6.419 -6.571 1.00 . A A . 48 THR N 1 1
10 9383 1 1 29 THR O O -11.279 6.620 -5.285 1.00 . A A . 48 THR O 1 1
10 9384 1 1 29 THR OG1 O -15.462 6.303 -4.513 1.00 . A A . 48 THR OG1 1 1
10 9385 1 1 30 TYR C C -10.191 9.482 -3.563 1.00 . A A . 49 TYR C 1 1
10 9386 1 1 30 TYR CA C -10.337 9.217 -5.044 1.00 . A A . 49 TYR CA 1 1
10 9387 1 1 30 TYR CB C -9.963 10.466 -5.866 1.00 . A A . 49 TYR CB 1 1
10 9388 1 1 30 TYR CD1 C -7.444 10.433 -6.201 1.00 . A A . 49 TYR CD1 1 1
10 9389 1 1 30 TYR CD2 C -8.358 12.071 -4.737 1.00 . A A . 49 TYR CD2 1 1
10 9390 1 1 30 TYR CE1 C -6.171 10.918 -5.944 1.00 . A A . 49 TYR CE1 1 1
10 9391 1 1 30 TYR CE2 C -7.091 12.558 -4.482 1.00 . A A . 49 TYR CE2 1 1
10 9392 1 1 30 TYR CG C -8.559 11.000 -5.602 1.00 . A A . 49 TYR CG 1 1
10 9393 1 1 30 TYR CZ C -6.004 11.976 -5.084 1.00 . A A . 49 TYR CZ 1 1
10 9394 1 1 30 TYR H H -12.343 9.552 -5.414 1.00 . A A . 49 TYR H 1 1
10 9395 1 1 30 TYR HA H -9.692 8.398 -5.325 1.00 . A A . 49 TYR HA 1 1
10 9396 1 1 30 TYR HB2 H -10.063 10.230 -6.914 1.00 . A A . 49 TYR HB2 1 1
10 9397 1 1 30 TYR HB3 H -10.665 11.249 -5.625 1.00 . A A . 49 TYR HB3 1 1
10 9398 1 1 30 TYR HD1 H -7.575 9.600 -6.877 1.00 . A A . 49 TYR HD1 1 1
10 9399 1 1 30 TYR HD2 H -9.213 12.528 -4.262 1.00 . A A . 49 TYR HD2 1 1
10 9400 1 1 30 TYR HE1 H -5.312 10.470 -6.420 1.00 . A A . 49 TYR HE1 1 1
10 9401 1 1 30 TYR HE2 H -6.958 13.387 -3.803 1.00 . A A . 49 TYR HE2 1 1
10 9402 1 1 30 TYR HH H -4.237 12.490 -5.648 1.00 . A A . 49 TYR HH 1 1
10 9403 1 1 30 TYR N N -11.683 8.834 -5.296 1.00 . A A . 49 TYR N 1 1
10 9404 1 1 30 TYR O O -10.761 10.439 -3.027 1.00 . A A . 49 TYR O 1 1
10 9405 1 1 30 TYR OH O -4.735 12.457 -4.822 1.00 . A A . 49 TYR OH 1 1
10 9406 1 1 31 LEU C C -7.721 8.783 -1.362 1.00 . A A . 50 LEU C 1 1
10 9407 1 1 31 LEU CA C -9.219 8.757 -1.513 1.00 . A A . 50 LEU CA 1 1
10 9408 1 1 31 LEU CB C -9.812 7.573 -0.736 1.00 . A A . 50 LEU CB 1 1
10 9409 1 1 31 LEU CD1 C -11.745 6.109 -0.139 1.00 . A A . 50 LEU CD1 1 1
10 9410 1 1 31 LEU CD2 C -12.068 8.568 -0.244 1.00 . A A . 50 LEU CD2 1 1
10 9411 1 1 31 LEU CG C -11.328 7.381 -0.839 1.00 . A A . 50 LEU CG 1 1
10 9412 1 1 31 LEU H H -9.077 7.870 -3.387 1.00 . A A . 50 LEU H 1 1
10 9413 1 1 31 LEU HA H -9.651 9.683 -1.163 1.00 . A A . 50 LEU HA 1 1
10 9414 1 1 31 LEU HB2 H -9.336 6.671 -1.093 1.00 . A A . 50 LEU HB2 1 1
10 9415 1 1 31 LEU HB3 H -9.556 7.697 0.306 1.00 . A A . 50 LEU HB3 1 1
10 9416 1 1 31 LEU HD11 H -11.462 6.157 0.902 1.00 . A A . 50 LEU HD11 1 1
10 9417 1 1 31 LEU HD12 H -11.261 5.267 -0.611 1.00 . A A . 50 LEU HD12 1 1
10 9418 1 1 31 LEU HD13 H -12.817 6.001 -0.218 1.00 . A A . 50 LEU HD13 1 1
10 9419 1 1 31 LEU HD21 H -13.133 8.406 -0.323 1.00 . A A . 50 LEU HD21 1 1
10 9420 1 1 31 LEU HD22 H -11.801 9.467 -0.781 1.00 . A A . 50 LEU HD22 1 1
10 9421 1 1 31 LEU HD23 H -11.798 8.675 0.795 1.00 . A A . 50 LEU HD23 1 1
10 9422 1 1 31 LEU HG H -11.606 7.294 -1.879 1.00 . A A . 50 LEU HG 1 1
10 9423 1 1 31 LEU N N -9.488 8.627 -2.910 1.00 . A A . 50 LEU N 1 1
10 9424 1 1 31 LEU O O -7.091 7.736 -1.417 1.00 . A A . 50 LEU O 1 1
10 9425 1 1 32 PRO C C -5.100 9.365 0.016 1.00 . A A . 51 PRO C 1 1
10 9426 1 1 32 PRO CA C -5.671 10.091 -1.189 1.00 . A A . 51 PRO CA 1 1
10 9427 1 1 32 PRO CB C -5.404 11.601 -1.094 1.00 . A A . 51 PRO CB 1 1
10 9428 1 1 32 PRO CD C -7.786 11.285 -1.177 1.00 . A A . 51 PRO CD 1 1
10 9429 1 1 32 PRO CG C -6.703 12.219 -0.707 1.00 . A A . 51 PRO CG 1 1
10 9430 1 1 32 PRO HA H -5.215 9.695 -2.084 1.00 . A A . 51 PRO HA 1 1
10 9431 1 1 32 PRO HB2 H -4.644 11.778 -0.346 1.00 . A A . 51 PRO HB2 1 1
10 9432 1 1 32 PRO HB3 H -5.055 11.975 -2.046 1.00 . A A . 51 PRO HB3 1 1
10 9433 1 1 32 PRO HD2 H -8.597 11.269 -0.465 1.00 . A A . 51 PRO HD2 1 1
10 9434 1 1 32 PRO HD3 H -8.148 11.592 -2.148 1.00 . A A . 51 PRO HD3 1 1
10 9435 1 1 32 PRO HG2 H -6.744 12.337 0.366 1.00 . A A . 51 PRO HG2 1 1
10 9436 1 1 32 PRO HG3 H -6.805 13.181 -1.186 1.00 . A A . 51 PRO HG3 1 1
10 9437 1 1 32 PRO N N -7.115 9.974 -1.256 1.00 . A A . 51 PRO N 1 1
10 9438 1 1 32 PRO O O -5.522 9.596 1.162 1.00 . A A . 51 PRO O 1 1
10 9439 1 1 33 VAL C C -2.037 7.732 0.426 1.00 . A A . 52 VAL C 1 1
10 9440 1 1 33 VAL CA C -3.509 7.723 0.770 1.00 . A A . 52 VAL CA 1 1
10 9441 1 1 33 VAL CB C -4.011 6.250 0.956 1.00 . A A . 52 VAL CB 1 1
10 9442 1 1 33 VAL CG1 C -5.453 6.203 1.451 1.00 . A A . 52 VAL CG1 1 1
10 9443 1 1 33 VAL CG2 C -3.865 5.448 -0.327 1.00 . A A . 52 VAL CG2 1 1
10 9444 1 1 33 VAL H H -4.008 8.250 -1.192 1.00 . A A . 52 VAL H 1 1
10 9445 1 1 33 VAL HA H -3.639 8.265 1.695 1.00 . A A . 52 VAL HA 1 1
10 9446 1 1 33 VAL HB H -3.390 5.793 1.715 1.00 . A A . 52 VAL HB 1 1
10 9447 1 1 33 VAL HG11 H -5.763 5.174 1.562 1.00 . A A . 52 VAL HG11 1 1
10 9448 1 1 33 VAL HG12 H -6.094 6.700 0.738 1.00 . A A . 52 VAL HG12 1 1
10 9449 1 1 33 VAL HG13 H -5.523 6.704 2.406 1.00 . A A . 52 VAL HG13 1 1
10 9450 1 1 33 VAL HG21 H -4.412 5.932 -1.123 1.00 . A A . 52 VAL HG21 1 1
10 9451 1 1 33 VAL HG22 H -4.245 4.450 -0.174 1.00 . A A . 52 VAL HG22 1 1
10 9452 1 1 33 VAL HG23 H -2.817 5.395 -0.584 1.00 . A A . 52 VAL HG23 1 1
10 9453 1 1 33 VAL N N -4.214 8.449 -0.252 1.00 . A A . 52 VAL N 1 1
10 9454 1 1 33 VAL O O -1.668 7.803 -0.754 1.00 . A A . 52 VAL O 1 1
10 9455 1 1 34 CYS C C 0.832 6.441 1.648 1.00 . A A . 53 CYS C 1 1
10 9456 1 1 34 CYS CA C 0.197 7.738 1.205 1.00 . A A . 53 CYS CA 1 1
10 9457 1 1 34 CYS CB C 0.790 8.924 1.963 1.00 . A A . 53 CYS CB 1 1
10 9458 1 1 34 CYS H H -1.556 7.632 2.331 1.00 . A A . 53 CYS H 1 1
10 9459 1 1 34 CYS HA H 0.379 7.879 0.149 1.00 . A A . 53 CYS HA 1 1
10 9460 1 1 34 CYS HB2 H 0.346 9.832 1.584 1.00 . A A . 53 CYS HB2 1 1
10 9461 1 1 34 CYS HB3 H 0.551 8.830 3.013 1.00 . A A . 53 CYS HB3 1 1
10 9462 1 1 34 CYS N N -1.215 7.690 1.411 1.00 . A A . 53 CYS N 1 1
10 9463 1 1 34 CYS O O 0.562 5.940 2.767 1.00 . A A . 53 CYS O 1 1
10 9464 1 1 34 CYS SG S 2.591 9.105 1.817 1.00 . A A . 53 CYS SG 1 1
10 9465 1 1 35 GLY C C 3.676 4.924 1.687 1.00 . A A . 54 GLY C 1 1
10 9466 1 1 35 GLY CA C 2.315 4.659 1.097 1.00 . A A . 54 GLY CA 1 1
10 9467 1 1 35 GLY H H 1.789 6.313 -0.083 1.00 . A A . 54 GLY H 1 1
10 9468 1 1 35 GLY HA2 H 1.722 4.101 1.807 1.00 . A A . 54 GLY HA2 1 1
10 9469 1 1 35 GLY HA3 H 2.434 4.072 0.199 1.00 . A A . 54 GLY HA3 1 1
10 9470 1 1 35 GLY N N 1.640 5.877 0.785 1.00 . A A . 54 GLY N 1 1
10 9471 1 1 35 GLY O O 4.190 6.035 1.586 1.00 . A A . 54 GLY O 1 1
10 9472 1 1 36 SER C C 6.698 4.291 1.918 1.00 . A A . 55 SER C 1 1
10 9473 1 1 36 SER CA C 5.574 3.979 2.919 1.00 . A A . 55 SER CA 1 1
10 9474 1 1 36 SER CB C 5.823 2.656 3.642 1.00 . A A . 55 SER CB 1 1
10 9475 1 1 36 SER H H 3.786 3.050 2.326 1.00 . A A . 55 SER H 1 1
10 9476 1 1 36 SER HA H 5.542 4.767 3.655 1.00 . A A . 55 SER HA 1 1
10 9477 1 1 36 SER HB2 H 6.859 2.601 3.947 1.00 . A A . 55 SER HB2 1 1
10 9478 1 1 36 SER HB3 H 5.186 2.593 4.511 1.00 . A A . 55 SER HB3 1 1
10 9479 1 1 36 SER HG H 6.361 1.061 2.678 1.00 . A A . 55 SER HG 1 1
10 9480 1 1 36 SER N N 4.263 3.909 2.278 1.00 . A A . 55 SER N 1 1
10 9481 1 1 36 SER O O 7.792 4.692 2.297 1.00 . A A . 55 SER O 1 1
10 9482 1 1 36 SER OG O 5.535 1.548 2.780 1.00 . A A . 55 SER OG 1 1
10 9483 1 1 37 ASP C C 7.273 5.910 -0.802 1.00 . A A . 56 ASP C 1 1
10 9484 1 1 37 ASP CA C 7.339 4.415 -0.431 1.00 . A A . 56 ASP CA 1 1
10 9485 1 1 37 ASP CB C 7.013 3.517 -1.640 1.00 . A A . 56 ASP CB 1 1
10 9486 1 1 37 ASP CG C 8.108 3.488 -2.683 1.00 . A A . 56 ASP CG 1 1
10 9487 1 1 37 ASP H H 5.489 3.831 0.422 1.00 . A A . 56 ASP H 1 1
10 9488 1 1 37 ASP HA H 8.333 4.192 -0.071 1.00 . A A . 56 ASP HA 1 1
10 9489 1 1 37 ASP HB2 H 6.857 2.506 -1.292 1.00 . A A . 56 ASP HB2 1 1
10 9490 1 1 37 ASP HB3 H 6.105 3.873 -2.105 1.00 . A A . 56 ASP HB3 1 1
10 9491 1 1 37 ASP N N 6.390 4.143 0.642 1.00 . A A . 56 ASP N 1 1
10 9492 1 1 37 ASP O O 7.977 6.389 -1.697 1.00 . A A . 56 ASP O 1 1
10 9493 1 1 37 ASP OD1 O 9.214 3.018 -2.368 1.00 . A A . 56 ASP OD1 1 1
10 9494 1 1 37 ASP OD2 O 7.888 3.928 -3.824 1.00 . A A . 56 ASP OD2 1 1
10 9495 1 1 38 TYR C C 5.551 8.425 -1.523 1.00 . A A . 57 TYR C 1 1
10 9496 1 1 38 TYR CA C 6.184 8.079 -0.191 1.00 . A A . 57 TYR CA 1 1
10 9497 1 1 38 TYR CB C 7.462 8.891 0.076 1.00 . A A . 57 TYR CB 1 1
10 9498 1 1 38 TYR CD1 C 7.426 9.501 2.527 1.00 . A A . 57 TYR CD1 1 1
10 9499 1 1 38 TYR CD2 C 9.008 7.873 1.806 1.00 . A A . 57 TYR CD2 1 1
10 9500 1 1 38 TYR CE1 C 7.884 9.376 3.826 1.00 . A A . 57 TYR CE1 1 1
10 9501 1 1 38 TYR CE2 C 9.472 7.741 3.102 1.00 . A A . 57 TYR CE2 1 1
10 9502 1 1 38 TYR CG C 7.978 8.754 1.496 1.00 . A A . 57 TYR CG 1 1
10 9503 1 1 38 TYR CZ C 8.904 8.493 4.109 1.00 . A A . 57 TYR CZ 1 1
10 9504 1 1 38 TYR H H 5.895 6.166 0.630 1.00 . A A . 57 TYR H 1 1
10 9505 1 1 38 TYR HA H 5.456 8.326 0.569 1.00 . A A . 57 TYR HA 1 1
10 9506 1 1 38 TYR HB2 H 8.229 8.547 -0.598 1.00 . A A . 57 TYR HB2 1 1
10 9507 1 1 38 TYR HB3 H 7.263 9.936 -0.113 1.00 . A A . 57 TYR HB3 1 1
10 9508 1 1 38 TYR HD1 H 6.624 10.189 2.302 1.00 . A A . 57 TYR HD1 1 1
10 9509 1 1 38 TYR HD2 H 9.448 7.284 1.016 1.00 . A A . 57 TYR HD2 1 1
10 9510 1 1 38 TYR HE1 H 7.440 9.970 4.613 1.00 . A A . 57 TYR HE1 1 1
10 9511 1 1 38 TYR HE2 H 10.271 7.050 3.322 1.00 . A A . 57 TYR HE2 1 1
10 9512 1 1 38 TYR HH H 8.618 8.162 5.983 1.00 . A A . 57 TYR HH 1 1
10 9513 1 1 38 TYR N N 6.414 6.636 -0.059 1.00 . A A . 57 TYR N 1 1
10 9514 1 1 38 TYR O O 5.820 9.479 -2.113 1.00 . A A . 57 TYR O 1 1
10 9515 1 1 38 TYR OH O 9.364 8.364 5.405 1.00 . A A . 57 TYR OH 1 1
10 9516 1 1 39 ILE C C 2.466 7.920 -2.795 1.00 . A A . 58 ILE C 1 1
10 9517 1 1 39 ILE CA C 3.931 7.744 -3.176 1.00 . A A . 58 ILE CA 1 1
10 9518 1 1 39 ILE CB C 4.066 6.519 -4.134 1.00 . A A . 58 ILE CB 1 1
10 9519 1 1 39 ILE CD1 C 6.288 7.366 -5.128 1.00 . A A . 58 ILE CD1 1 1
10 9520 1 1 39 ILE CG1 C 5.543 6.223 -4.458 1.00 . A A . 58 ILE CG1 1 1
10 9521 1 1 39 ILE CG2 C 3.267 6.731 -5.425 1.00 . A A . 58 ILE CG2 1 1
10 9522 1 1 39 ILE H H 4.513 6.744 -1.436 1.00 . A A . 58 ILE H 1 1
10 9523 1 1 39 ILE HA H 4.289 8.634 -3.671 1.00 . A A . 58 ILE HA 1 1
10 9524 1 1 39 ILE HB H 3.644 5.664 -3.628 1.00 . A A . 58 ILE HB 1 1
10 9525 1 1 39 ILE HD11 H 6.289 8.231 -4.481 1.00 . A A . 58 ILE HD11 1 1
10 9526 1 1 39 ILE HD12 H 5.802 7.610 -6.062 1.00 . A A . 58 ILE HD12 1 1
10 9527 1 1 39 ILE HD13 H 7.305 7.061 -5.319 1.00 . A A . 58 ILE HD13 1 1
10 9528 1 1 39 ILE HG12 H 6.062 5.990 -3.539 1.00 . A A . 58 ILE HG12 1 1
10 9529 1 1 39 ILE HG13 H 5.589 5.365 -5.112 1.00 . A A . 58 ILE HG13 1 1
10 9530 1 1 39 ILE HG21 H 3.638 7.606 -5.938 1.00 . A A . 58 ILE HG21 1 1
10 9531 1 1 39 ILE HG22 H 2.224 6.870 -5.184 1.00 . A A . 58 ILE HG22 1 1
10 9532 1 1 39 ILE HG23 H 3.376 5.868 -6.062 1.00 . A A . 58 ILE HG23 1 1
10 9533 1 1 39 ILE N N 4.681 7.551 -1.963 1.00 . A A . 58 ILE N 1 1
10 9534 1 1 39 ILE O O 1.943 7.152 -1.964 1.00 . A A . 58 ILE O 1 1
10 9535 1 1 40 THR C C -0.384 8.306 -4.022 1.00 . A A . 59 THR C 1 1
10 9536 1 1 40 THR CA C 0.450 9.185 -3.097 1.00 . A A . 59 THR CA 1 1
10 9537 1 1 40 THR CB C 0.115 10.677 -3.351 1.00 . A A . 59 THR CB 1 1
10 9538 1 1 40 THR CG2 C -1.360 10.968 -3.070 1.00 . A A . 59 THR CG2 1 1
10 9539 1 1 40 THR H H 2.334 9.543 -3.923 1.00 . A A . 59 THR H 1 1
10 9540 1 1 40 THR HA H 0.227 8.944 -2.069 1.00 . A A . 59 THR HA 1 1
10 9541 1 1 40 THR HB H 0.329 10.897 -4.387 1.00 . A A . 59 THR HB 1 1
10 9542 1 1 40 THR HG1 H 1.774 11.622 -3.002 1.00 . A A . 59 THR HG1 1 1
10 9543 1 1 40 THR HG21 H -1.967 10.419 -3.775 1.00 . A A . 59 THR HG21 1 1
10 9544 1 1 40 THR HG22 H -1.550 12.025 -3.186 1.00 . A A . 59 THR HG22 1 1
10 9545 1 1 40 THR HG23 H -1.613 10.650 -2.068 1.00 . A A . 59 THR HG23 1 1
10 9546 1 1 40 THR N N 1.841 8.931 -3.335 1.00 . A A . 59 THR N 1 1
10 9547 1 1 40 THR O O -0.199 8.315 -5.249 1.00 . A A . 59 THR O 1 1
10 9548 1 1 40 THR OG1 O 0.944 11.509 -2.518 1.00 . A A . 59 THR OG1 1 1
10 9549 1 1 41 TYR C C -3.510 7.234 -4.247 1.00 . A A . 60 TYR C 1 1
10 9550 1 1 41 TYR CA C -2.115 6.673 -4.202 1.00 . A A . 60 TYR CA 1 1
10 9551 1 1 41 TYR CB C -2.101 5.254 -3.632 1.00 . A A . 60 TYR CB 1 1
10 9552 1 1 41 TYR CD1 C -0.307 4.016 -4.872 1.00 . A A . 60 TYR CD1 1 1
10 9553 1 1 41 TYR CD2 C 0.116 4.628 -2.620 1.00 . A A . 60 TYR CD2 1 1
10 9554 1 1 41 TYR CE1 C 0.940 3.445 -4.957 1.00 . A A . 60 TYR CE1 1 1
10 9555 1 1 41 TYR CE2 C 1.366 4.057 -2.697 1.00 . A A . 60 TYR CE2 1 1
10 9556 1 1 41 TYR CG C -0.741 4.617 -3.706 1.00 . A A . 60 TYR CG 1 1
10 9557 1 1 41 TYR CZ C 1.774 3.464 -3.865 1.00 . A A . 60 TYR CZ 1 1
10 9558 1 1 41 TYR H H -1.363 7.580 -2.470 1.00 . A A . 60 TYR H 1 1
10 9559 1 1 41 TYR HA H -1.729 6.646 -5.210 1.00 . A A . 60 TYR HA 1 1
10 9560 1 1 41 TYR HB2 H -2.396 5.293 -2.595 1.00 . A A . 60 TYR HB2 1 1
10 9561 1 1 41 TYR HB3 H -2.795 4.637 -4.184 1.00 . A A . 60 TYR HB3 1 1
10 9562 1 1 41 TYR HD1 H -0.963 3.999 -5.730 1.00 . A A . 60 TYR HD1 1 1
10 9563 1 1 41 TYR HD2 H -0.207 5.094 -1.700 1.00 . A A . 60 TYR HD2 1 1
10 9564 1 1 41 TYR HE1 H 1.255 2.989 -5.882 1.00 . A A . 60 TYR HE1 1 1
10 9565 1 1 41 TYR HE2 H 2.024 4.071 -1.841 1.00 . A A . 60 TYR HE2 1 1
10 9566 1 1 41 TYR HH H 3.434 3.086 -4.791 1.00 . A A . 60 TYR HH 1 1
10 9567 1 1 41 TYR N N -1.264 7.541 -3.450 1.00 . A A . 60 TYR N 1 1
10 9568 1 1 41 TYR O O -3.943 7.929 -3.313 1.00 . A A . 60 TYR O 1 1
10 9569 1 1 41 TYR OH O 3.022 2.893 -3.940 1.00 . A A . 60 TYR OH 1 1
10 9570 1 1 42 GLY C C -6.584 6.881 -4.670 1.00 . A A . 61 GLY C 1 1
10 9571 1 1 42 GLY CA C -5.525 7.447 -5.576 1.00 . A A . 61 GLY CA 1 1
10 9572 1 1 42 GLY H H -3.785 6.332 -5.988 1.00 . A A . 61 GLY H 1 1
10 9573 1 1 42 GLY HA2 H -5.497 8.517 -5.435 1.00 . A A . 61 GLY HA2 1 1
10 9574 1 1 42 GLY HA3 H -5.788 7.236 -6.603 1.00 . A A . 61 GLY HA3 1 1
10 9575 1 1 42 GLY N N -4.203 6.924 -5.327 1.00 . A A . 61 GLY N 1 1
10 9576 1 1 42 GLY O O -7.698 7.400 -4.624 1.00 . A A . 61 GLY O 1 1
10 9577 1 1 43 ASN C C -6.404 3.952 -2.451 1.00 . A A . 62 ASN C 1 1
10 9578 1 1 43 ASN CA C -7.100 5.153 -3.007 1.00 . A A . 62 ASN CA 1 1
10 9579 1 1 43 ASN CB C -8.546 4.805 -3.496 1.00 . A A . 62 ASN CB 1 1
10 9580 1 1 43 ASN CG C -8.644 3.822 -4.663 1.00 . A A . 62 ASN CG 1 1
10 9581 1 1 43 ASN H H -5.375 5.389 -4.162 1.00 . A A . 62 ASN H 1 1
10 9582 1 1 43 ASN HA H -7.165 5.863 -2.196 1.00 . A A . 62 ASN HA 1 1
10 9583 1 1 43 ASN HB2 H -9.108 4.409 -2.666 1.00 . A A . 62 ASN HB2 1 1
10 9584 1 1 43 ASN HB3 H -9.021 5.730 -3.786 1.00 . A A . 62 ASN HB3 1 1
10 9585 1 1 43 ASN HD21 H -10.256 4.765 -5.306 1.00 . A A . 62 ASN HD21 1 1
10 9586 1 1 43 ASN HD22 H -9.770 3.412 -6.256 1.00 . A A . 62 ASN HD22 1 1
10 9587 1 1 43 ASN N N -6.254 5.790 -4.005 1.00 . A A . 62 ASN N 1 1
10 9588 1 1 43 ASN ND2 N -9.648 4.012 -5.492 1.00 . A A . 62 ASN ND2 1 1
10 9589 1 1 43 ASN O O -5.361 3.517 -2.989 1.00 . A A . 62 ASN O 1 1
10 9590 1 1 43 ASN OD1 O -7.823 2.914 -4.831 1.00 . A A . 62 ASN OD1 1 1
10 9591 1 1 44 GLU C C -6.338 1.005 -1.546 1.00 . A A . 63 GLU C 1 1
10 9592 1 1 44 GLU CA C -6.391 2.273 -0.710 1.00 . A A . 63 GLU CA 1 1
10 9593 1 1 44 GLU CB C -7.053 2.050 0.665 1.00 . A A . 63 GLU CB 1 1
10 9594 1 1 44 GLU CD C -9.372 1.471 -0.231 1.00 . A A . 63 GLU CD 1 1
10 9595 1 1 44 GLU CG C -8.565 2.302 0.733 1.00 . A A . 63 GLU CG 1 1
10 9596 1 1 44 GLU H H -7.835 3.762 -1.118 1.00 . A A . 63 GLU H 1 1
10 9597 1 1 44 GLU HA H -5.362 2.554 -0.535 1.00 . A A . 63 GLU HA 1 1
10 9598 1 1 44 GLU HB2 H -6.895 1.016 0.933 1.00 . A A . 63 GLU HB2 1 1
10 9599 1 1 44 GLU HB3 H -6.558 2.678 1.389 1.00 . A A . 63 GLU HB3 1 1
10 9600 1 1 44 GLU HG2 H -8.901 2.070 1.733 1.00 . A A . 63 GLU HG2 1 1
10 9601 1 1 44 GLU HG3 H -8.752 3.347 0.546 1.00 . A A . 63 GLU HG3 1 1
10 9602 1 1 44 GLU N N -6.971 3.401 -1.412 1.00 . A A . 63 GLU N 1 1
10 9603 1 1 44 GLU O O -5.452 0.168 -1.361 1.00 . A A . 63 GLU O 1 1
10 9604 1 1 44 GLU OE1 O -9.666 0.324 0.086 1.00 . A A . 63 GLU OE1 1 1
10 9605 1 1 44 GLU OE2 O -9.721 1.963 -1.332 1.00 . A A . 63 GLU OE2 1 1
10 9606 1 1 45 CYS C C -6.028 -0.241 -4.245 1.00 . A A . 64 CYS C 1 1
10 9607 1 1 45 CYS CA C -7.282 -0.249 -3.364 1.00 . A A . 64 CYS CA 1 1
10 9608 1 1 45 CYS CB C -8.545 -0.236 -4.214 1.00 . A A . 64 CYS CB 1 1
10 9609 1 1 45 CYS H H -7.983 1.544 -2.500 1.00 . A A . 64 CYS H 1 1
10 9610 1 1 45 CYS HA H -7.272 -1.145 -2.760 1.00 . A A . 64 CYS HA 1 1
10 9611 1 1 45 CYS HB2 H -9.409 -0.207 -3.568 1.00 . A A . 64 CYS HB2 1 1
10 9612 1 1 45 CYS HB3 H -8.539 0.646 -4.837 1.00 . A A . 64 CYS HB3 1 1
10 9613 1 1 45 CYS N N -7.262 0.876 -2.466 1.00 . A A . 64 CYS N 1 1
10 9614 1 1 45 CYS O O -5.332 -1.251 -4.349 1.00 . A A . 64 CYS O 1 1
10 9615 1 1 45 CYS SG S -8.718 -1.677 -5.301 1.00 . A A . 64 CYS SG 1 1
10 9616 1 1 46 HIS C C -3.243 0.831 -4.843 1.00 . A A . 65 HIS C 1 1
10 9617 1 1 46 HIS CA C -4.502 1.057 -5.668 1.00 . A A . 65 HIS CA 1 1
10 9618 1 1 46 HIS CB C -4.411 2.414 -6.385 1.00 . A A . 65 HIS CB 1 1
10 9619 1 1 46 HIS CD2 C -6.382 3.679 -7.498 1.00 . A A . 65 HIS CD2 1 1
10 9620 1 1 46 HIS CE1 C -6.694 2.368 -9.207 1.00 . A A . 65 HIS CE1 1 1
10 9621 1 1 46 HIS CG C -5.479 2.682 -7.410 1.00 . A A . 65 HIS CG 1 1
10 9622 1 1 46 HIS H H -6.284 1.707 -4.658 1.00 . A A . 65 HIS H 1 1
10 9623 1 1 46 HIS HA H -4.560 0.268 -6.403 1.00 . A A . 65 HIS HA 1 1
10 9624 1 1 46 HIS HB2 H -4.478 3.197 -5.644 1.00 . A A . 65 HIS HB2 1 1
10 9625 1 1 46 HIS HB3 H -3.451 2.481 -6.873 1.00 . A A . 65 HIS HB3 1 1
10 9626 1 1 46 HIS HD1 H -5.217 1.066 -8.763 1.00 . A A . 65 HIS HD1 1 1
10 9627 1 1 46 HIS HD2 H -6.495 4.499 -6.803 1.00 . A A . 65 HIS HD2 1 1
10 9628 1 1 46 HIS HE1 H -7.095 1.942 -10.115 1.00 . A A . 65 HIS HE1 1 1
10 9629 1 1 46 HIS HE2 H -7.433 4.217 -9.180 1.00 . A A . 65 HIS HE2 1 1
10 9630 1 1 46 HIS N N -5.701 0.931 -4.819 1.00 . A A . 65 HIS N 1 1
10 9631 1 1 46 HIS ND1 N -5.708 1.881 -8.502 1.00 . A A . 65 HIS ND1 1 1
10 9632 1 1 46 HIS NE2 N -7.128 3.464 -8.627 1.00 . A A . 65 HIS NE2 1 1
10 9633 1 1 46 HIS O O -2.263 0.252 -5.327 1.00 . A A . 65 HIS O 1 1
10 9634 1 1 47 LEU C C -2.002 -0.428 -2.413 1.00 . A A . 66 LEU C 1 1
10 9635 1 1 47 LEU CA C -2.203 1.066 -2.638 1.00 . A A . 66 LEU CA 1 1
10 9636 1 1 47 LEU CB C -2.513 1.785 -1.307 1.00 . A A . 66 LEU CB 1 1
10 9637 1 1 47 LEU CD1 C -0.141 1.847 -0.400 1.00 . A A . 66 LEU CD1 1 1
10 9638 1 1 47 LEU CD2 C -2.073 2.238 1.125 1.00 . A A . 66 LEU CD2 1 1
10 9639 1 1 47 LEU CG C -1.587 1.492 -0.105 1.00 . A A . 66 LEU CG 1 1
10 9640 1 1 47 LEU H H -4.073 1.798 -3.307 1.00 . A A . 66 LEU H 1 1
10 9641 1 1 47 LEU HA H -1.298 1.479 -3.060 1.00 . A A . 66 LEU HA 1 1
10 9642 1 1 47 LEU HB2 H -2.487 2.848 -1.492 1.00 . A A . 66 LEU HB2 1 1
10 9643 1 1 47 LEU HB3 H -3.520 1.519 -1.027 1.00 . A A . 66 LEU HB3 1 1
10 9644 1 1 47 LEU HD11 H 0.465 1.634 0.469 1.00 . A A . 66 LEU HD11 1 1
10 9645 1 1 47 LEU HD12 H -0.069 2.897 -0.639 1.00 . A A . 66 LEU HD12 1 1
10 9646 1 1 47 LEU HD13 H 0.212 1.259 -1.235 1.00 . A A . 66 LEU HD13 1 1
10 9647 1 1 47 LEU HD21 H -3.082 1.931 1.355 1.00 . A A . 66 LEU HD21 1 1
10 9648 1 1 47 LEU HD22 H -2.059 3.300 0.926 1.00 . A A . 66 LEU HD22 1 1
10 9649 1 1 47 LEU HD23 H -1.429 2.013 1.961 1.00 . A A . 66 LEU HD23 1 1
10 9650 1 1 47 LEU HG H -1.627 0.435 0.113 1.00 . A A . 66 LEU HG 1 1
10 9651 1 1 47 LEU N N -3.285 1.286 -3.593 1.00 . A A . 66 LEU N 1 1
10 9652 1 1 47 LEU O O -0.886 -0.921 -2.463 1.00 . A A . 66 LEU O 1 1
10 9653 1 1 48 CYS C C -2.528 -3.313 -3.235 1.00 . A A . 67 CYS C 1 1
10 9654 1 1 48 CYS CA C -3.025 -2.578 -1.981 1.00 . A A . 67 CYS CA 1 1
10 9655 1 1 48 CYS CB C -4.363 -3.132 -1.498 1.00 . A A . 67 CYS CB 1 1
10 9656 1 1 48 CYS H H -3.964 -0.688 -2.154 1.00 . A A . 67 CYS H 1 1
10 9657 1 1 48 CYS HA H -2.288 -2.732 -1.207 1.00 . A A . 67 CYS HA 1 1
10 9658 1 1 48 CYS HB2 H -4.629 -2.648 -0.570 1.00 . A A . 67 CYS HB2 1 1
10 9659 1 1 48 CYS HB3 H -5.121 -2.925 -2.239 1.00 . A A . 67 CYS HB3 1 1
10 9660 1 1 48 CYS N N -3.091 -1.142 -2.195 1.00 . A A . 67 CYS N 1 1
10 9661 1 1 48 CYS O O -1.789 -4.296 -3.123 1.00 . A A . 67 CYS O 1 1
10 9662 1 1 48 CYS SG S -4.363 -4.929 -1.185 1.00 . A A . 67 CYS SG 1 1
10 9663 1 1 49 THR C C -0.857 -3.384 -5.669 1.00 . A A . 68 THR C 1 1
10 9664 1 1 49 THR CA C -2.401 -3.385 -5.678 1.00 . A A . 68 THR CA 1 1
10 9665 1 1 49 THR CB C -2.933 -2.593 -6.898 1.00 . A A . 68 THR CB 1 1
10 9666 1 1 49 THR CG2 C -2.564 -3.288 -8.207 1.00 . A A . 68 THR CG2 1 1
10 9667 1 1 49 THR H H -3.512 -2.048 -4.476 1.00 . A A . 68 THR H 1 1
10 9668 1 1 49 THR HA H -2.746 -4.408 -5.732 1.00 . A A . 68 THR HA 1 1
10 9669 1 1 49 THR HB H -2.505 -1.602 -6.882 1.00 . A A . 68 THR HB 1 1
10 9670 1 1 49 THR HG1 H -4.672 -3.201 -6.225 1.00 . A A . 68 THR HG1 1 1
10 9671 1 1 49 THR HG21 H -2.941 -2.713 -9.040 1.00 . A A . 68 THR HG21 1 1
10 9672 1 1 49 THR HG22 H -3.001 -4.275 -8.225 1.00 . A A . 68 THR HG22 1 1
10 9673 1 1 49 THR HG23 H -1.489 -3.369 -8.281 1.00 . A A . 68 THR HG23 1 1
10 9674 1 1 49 THR N N -2.891 -2.809 -4.431 1.00 . A A . 68 THR N 1 1
10 9675 1 1 49 THR O O -0.223 -4.423 -5.871 1.00 . A A . 68 THR O 1 1
10 9676 1 1 49 THR OG1 O -4.370 -2.496 -6.809 1.00 . A A . 68 THR OG1 1 1
10 9677 1 1 50 GLU C C 1.714 -2.901 -4.067 1.00 . A A . 69 GLU C 1 1
10 9678 1 1 50 GLU CA C 1.171 -2.109 -5.237 1.00 . A A . 69 GLU CA 1 1
10 9679 1 1 50 GLU CB C 1.590 -0.653 -5.103 1.00 . A A . 69 GLU CB 1 1
10 9680 1 1 50 GLU CD C 2.659 -0.332 -7.354 1.00 . A A . 69 GLU CD 1 1
10 9681 1 1 50 GLU CG C 1.582 0.127 -6.392 1.00 . A A . 69 GLU CG 1 1
10 9682 1 1 50 GLU H H -0.819 -1.439 -5.151 1.00 . A A . 69 GLU H 1 1
10 9683 1 1 50 GLU HA H 1.596 -2.502 -6.148 1.00 . A A . 69 GLU HA 1 1
10 9684 1 1 50 GLU HB2 H 0.926 -0.162 -4.407 1.00 . A A . 69 GLU HB2 1 1
10 9685 1 1 50 GLU HB3 H 2.590 -0.636 -4.702 1.00 . A A . 69 GLU HB3 1 1
10 9686 1 1 50 GLU HG2 H 0.609 0.033 -6.846 1.00 . A A . 69 GLU HG2 1 1
10 9687 1 1 50 GLU HG3 H 1.763 1.163 -6.149 1.00 . A A . 69 GLU HG3 1 1
10 9688 1 1 50 GLU N N -0.271 -2.232 -5.340 1.00 . A A . 69 GLU N 1 1
10 9689 1 1 50 GLU O O 2.778 -3.495 -4.168 1.00 . A A . 69 GLU O 1 1
10 9690 1 1 50 GLU OE1 O 2.469 -1.324 -8.072 1.00 . A A . 69 GLU OE1 1 1
10 9691 1 1 50 GLU OE2 O 3.729 0.306 -7.415 1.00 . A A . 69 GLU OE2 1 1
10 9692 1 1 51 SER C C 1.599 -5.094 -2.021 1.00 . A A . 70 SER C 1 1
10 9693 1 1 51 SER CA C 1.399 -3.595 -1.758 1.00 . A A . 70 SER CA 1 1
10 9694 1 1 51 SER CB C 0.379 -3.363 -0.627 1.00 . A A . 70 SER CB 1 1
10 9695 1 1 51 SER H H 0.136 -2.412 -2.961 1.00 . A A . 70 SER H 1 1
10 9696 1 1 51 SER HA H 2.349 -3.177 -1.461 1.00 . A A . 70 SER HA 1 1
10 9697 1 1 51 SER HB2 H 0.125 -2.315 -0.579 1.00 . A A . 70 SER HB2 1 1
10 9698 1 1 51 SER HB3 H -0.512 -3.939 -0.831 1.00 . A A . 70 SER HB3 1 1
10 9699 1 1 51 SER HG H 1.665 -3.187 0.775 1.00 . A A . 70 SER HG 1 1
10 9700 1 1 51 SER N N 0.983 -2.912 -2.969 1.00 . A A . 70 SER N 1 1
10 9701 1 1 51 SER O O 2.628 -5.657 -1.657 1.00 . A A . 70 SER O 1 1
10 9702 1 1 51 SER OG O 0.901 -3.761 0.634 1.00 . A A . 70 SER OG 1 1
10 9703 1 1 52 LEU C C 1.785 -7.379 -4.082 1.00 . A A . 71 LEU C 1 1
10 9704 1 1 52 LEU CA C 0.741 -7.136 -3.006 1.00 . A A . 71 LEU CA 1 1
10 9705 1 1 52 LEU CB C -0.614 -7.692 -3.447 1.00 . A A . 71 LEU CB 1 1
10 9706 1 1 52 LEU CD1 C -3.027 -8.189 -2.989 1.00 . A A . 71 LEU CD1 1 1
10 9707 1 1 52 LEU CD2 C -1.344 -8.362 -1.145 1.00 . A A . 71 LEU CD2 1 1
10 9708 1 1 52 LEU CG C -1.737 -7.623 -2.416 1.00 . A A . 71 LEU CG 1 1
10 9709 1 1 52 LEU H H -0.154 -5.215 -2.966 1.00 . A A . 71 LEU H 1 1
10 9710 1 1 52 LEU HA H 1.055 -7.652 -2.111 1.00 . A A . 71 LEU HA 1 1
10 9711 1 1 52 LEU HB2 H -0.927 -7.143 -4.323 1.00 . A A . 71 LEU HB2 1 1
10 9712 1 1 52 LEU HB3 H -0.476 -8.726 -3.727 1.00 . A A . 71 LEU HB3 1 1
10 9713 1 1 52 LEU HD11 H -3.805 -8.129 -2.242 1.00 . A A . 71 LEU HD11 1 1
10 9714 1 1 52 LEU HD12 H -2.877 -9.221 -3.270 1.00 . A A . 71 LEU HD12 1 1
10 9715 1 1 52 LEU HD13 H -3.319 -7.618 -3.858 1.00 . A A . 71 LEU HD13 1 1
10 9716 1 1 52 LEU HD21 H -2.149 -8.279 -0.430 1.00 . A A . 71 LEU HD21 1 1
10 9717 1 1 52 LEU HD22 H -0.453 -7.918 -0.727 1.00 . A A . 71 LEU HD22 1 1
10 9718 1 1 52 LEU HD23 H -1.158 -9.403 -1.368 1.00 . A A . 71 LEU HD23 1 1
10 9719 1 1 52 LEU HG H -1.915 -6.587 -2.165 1.00 . A A . 71 LEU HG 1 1
10 9720 1 1 52 LEU N N 0.646 -5.718 -2.691 1.00 . A A . 71 LEU N 1 1
10 9721 1 1 52 LEU O O 2.558 -8.334 -4.012 1.00 . A A . 71 LEU O 1 1
10 9722 1 1 53 LYS C C 4.216 -6.398 -5.729 1.00 . A A . 72 LYS C 1 1
10 9723 1 1 53 LYS CA C 2.749 -6.554 -6.169 1.00 . A A . 72 LYS CA 1 1
10 9724 1 1 53 LYS CB C 2.326 -5.506 -7.208 1.00 . A A . 72 LYS CB 1 1
10 9725 1 1 53 LYS CD C 2.653 -4.304 -9.344 1.00 . A A . 72 LYS CD 1 1
10 9726 1 1 53 LYS CE C 3.664 -3.603 -10.220 1.00 . A A . 72 LYS CE 1 1
10 9727 1 1 53 LYS CG C 3.315 -5.178 -8.299 1.00 . A A . 72 LYS CG 1 1
10 9728 1 1 53 LYS H H 1.172 -5.749 -5.023 1.00 . A A . 72 LYS H 1 1
10 9729 1 1 53 LYS HA H 2.638 -7.531 -6.612 1.00 . A A . 72 LYS HA 1 1
10 9730 1 1 53 LYS HB2 H 1.423 -5.856 -7.689 1.00 . A A . 72 LYS HB2 1 1
10 9731 1 1 53 LYS HB3 H 2.089 -4.594 -6.680 1.00 . A A . 72 LYS HB3 1 1
10 9732 1 1 53 LYS HD2 H 2.021 -4.917 -9.970 1.00 . A A . 72 LYS HD2 1 1
10 9733 1 1 53 LYS HD3 H 2.048 -3.562 -8.844 1.00 . A A . 72 LYS HD3 1 1
10 9734 1 1 53 LYS HE2 H 4.347 -4.334 -10.626 1.00 . A A . 72 LYS HE2 1 1
10 9735 1 1 53 LYS HE3 H 3.143 -3.113 -11.027 1.00 . A A . 72 LYS HE3 1 1
10 9736 1 1 53 LYS HG2 H 4.152 -4.653 -7.863 1.00 . A A . 72 LYS HG2 1 1
10 9737 1 1 53 LYS HG3 H 3.655 -6.093 -8.761 1.00 . A A . 72 LYS HG3 1 1
10 9738 1 1 53 LYS HZ1 H 5.063 -3.038 -8.765 1.00 . A A . 72 LYS HZ1 1 1
10 9739 1 1 53 LYS HZ2 H 3.761 -1.964 -8.954 1.00 . A A . 72 LYS HZ2 1 1
10 9740 1 1 53 LYS HZ3 H 4.995 -2.010 -10.104 1.00 . A A . 72 LYS HZ3 1 1
10 9741 1 1 53 LYS N N 1.819 -6.491 -5.047 1.00 . A A . 72 LYS N 1 1
10 9742 1 1 53 LYS NZ N 4.428 -2.595 -9.458 1.00 . A A . 72 LYS NZ 1 1
10 9743 1 1 53 LYS O O 5.126 -6.974 -6.342 1.00 . A A . 72 LYS O 1 1
10 9744 1 1 54 SER C C 6.044 -6.365 -2.954 1.00 . A A . 73 SER C 1 1
10 9745 1 1 54 SER CA C 5.779 -5.457 -4.157 1.00 . A A . 73 SER CA 1 1
10 9746 1 1 54 SER CB C 5.977 -3.993 -3.777 1.00 . A A . 73 SER CB 1 1
10 9747 1 1 54 SER H H 3.687 -5.201 -4.225 1.00 . A A . 73 SER H 1 1
10 9748 1 1 54 SER HA H 6.467 -5.708 -4.949 1.00 . A A . 73 SER HA 1 1
10 9749 1 1 54 SER HB2 H 6.984 -3.858 -3.414 1.00 . A A . 73 SER HB2 1 1
10 9750 1 1 54 SER HB3 H 5.832 -3.379 -4.653 1.00 . A A . 73 SER HB3 1 1
10 9751 1 1 54 SER HG H 4.219 -3.374 -3.243 1.00 . A A . 73 SER HG 1 1
10 9752 1 1 54 SER N N 4.438 -5.655 -4.666 1.00 . A A . 73 SER N 1 1
10 9753 1 1 54 SER O O 7.158 -6.411 -2.429 1.00 . A A . 73 SER O 1 1
10 9754 1 1 54 SER OG O 5.041 -3.589 -2.777 1.00 . A A . 73 SER OG 1 1
10 9755 1 1 55 ASN C C 5.317 -7.270 -0.081 1.00 . A A . 74 ASN C 1 1
10 9756 1 1 55 ASN CA C 4.991 -7.991 -1.397 1.00 . A A . 74 ASN CA 1 1
10 9757 1 1 55 ASN CB C 5.894 -9.222 -1.598 1.00 . A A . 74 ASN CB 1 1
10 9758 1 1 55 ASN CG C 5.719 -10.272 -0.500 1.00 . A A . 74 ASN CG 1 1
10 9759 1 1 55 ASN H H 4.166 -6.987 -3.057 1.00 . A A . 74 ASN H 1 1
10 9760 1 1 55 ASN HA H 3.967 -8.326 -1.310 1.00 . A A . 74 ASN HA 1 1
10 9761 1 1 55 ASN HB2 H 5.657 -9.676 -2.549 1.00 . A A . 74 ASN HB2 1 1
10 9762 1 1 55 ASN HB3 H 6.926 -8.901 -1.607 1.00 . A A . 74 ASN HB3 1 1
10 9763 1 1 55 ASN HD21 H 7.617 -10.753 -0.637 1.00 . A A . 74 ASN HD21 1 1
10 9764 1 1 55 ASN HD22 H 6.702 -11.642 0.526 1.00 . A A . 74 ASN HD22 1 1
10 9765 1 1 55 ASN N N 5.000 -7.077 -2.548 1.00 . A A . 74 ASN N 1 1
10 9766 1 1 55 ASN ND2 N 6.779 -10.956 -0.170 1.00 . A A . 74 ASN ND2 1 1
10 9767 1 1 55 ASN O O 6.362 -7.486 0.541 1.00 . A A . 74 ASN O 1 1
10 9768 1 1 55 ASN OD1 O 4.626 -10.448 0.051 1.00 . A A . 74 ASN OD1 1 1
10 9769 1 1 56 GLY C C 5.635 -4.568 1.578 1.00 . A A . 75 GLY C 1 1
10 9770 1 1 56 GLY CA C 4.564 -5.645 1.539 1.00 . A A . 75 GLY CA 1 1
10 9771 1 1 56 GLY H H 3.727 -6.115 -0.349 1.00 . A A . 75 GLY H 1 1
10 9772 1 1 56 GLY HA2 H 3.613 -5.183 1.759 1.00 . A A . 75 GLY HA2 1 1
10 9773 1 1 56 GLY HA3 H 4.775 -6.372 2.309 1.00 . A A . 75 GLY HA3 1 1
10 9774 1 1 56 GLY N N 4.457 -6.337 0.274 1.00 . A A . 75 GLY N 1 1
10 9775 1 1 56 GLY O O 5.905 -4.011 2.647 1.00 . A A . 75 GLY O 1 1
10 9776 1 1 57 ARG C C 6.646 -1.891 0.666 1.00 . A A . 76 ARG C 1 1
10 9777 1 1 57 ARG CA C 7.284 -3.236 0.367 1.00 . A A . 76 ARG CA 1 1
10 9778 1 1 57 ARG CB C 7.899 -3.184 -1.025 1.00 . A A . 76 ARG CB 1 1
10 9779 1 1 57 ARG CD C 9.391 -1.977 -2.626 1.00 . A A . 76 ARG CD 1 1
10 9780 1 1 57 ARG CG C 9.057 -2.213 -1.165 1.00 . A A . 76 ARG CG 1 1
10 9781 1 1 57 ARG CZ C 10.660 -0.012 -3.511 1.00 . A A . 76 ARG CZ 1 1
10 9782 1 1 57 ARG H H 5.996 -4.771 -0.371 1.00 . A A . 76 ARG H 1 1
10 9783 1 1 57 ARG HA H 8.047 -3.455 1.099 1.00 . A A . 76 ARG HA 1 1
10 9784 1 1 57 ARG HB2 H 8.241 -4.170 -1.302 1.00 . A A . 76 ARG HB2 1 1
10 9785 1 1 57 ARG HB3 H 7.119 -2.872 -1.704 1.00 . A A . 76 ARG HB3 1 1
10 9786 1 1 57 ARG HD2 H 9.557 -2.930 -3.105 1.00 . A A . 76 ARG HD2 1 1
10 9787 1 1 57 ARG HD3 H 8.552 -1.486 -3.095 1.00 . A A . 76 ARG HD3 1 1
10 9788 1 1 57 ARG HE H 11.390 -1.483 -2.343 1.00 . A A . 76 ARG HE 1 1
10 9789 1 1 57 ARG HG2 H 8.786 -1.272 -0.709 1.00 . A A . 76 ARG HG2 1 1
10 9790 1 1 57 ARG HG3 H 9.924 -2.621 -0.664 1.00 . A A . 76 ARG HG3 1 1
10 9791 1 1 57 ARG HH11 H 8.660 0.107 -3.977 1.00 . A A . 76 ARG HH11 1 1
10 9792 1 1 57 ARG HH12 H 9.615 1.369 -4.585 1.00 . A A . 76 ARG HH12 1 1
10 9793 1 1 57 ARG HH21 H 12.675 0.235 -3.240 1.00 . A A . 76 ARG HH21 1 1
10 9794 1 1 57 ARG HH22 H 11.941 1.431 -4.208 1.00 . A A . 76 ARG HH22 1 1
10 9795 1 1 57 ARG N N 6.247 -4.271 0.435 1.00 . A A . 76 ARG N 1 1
10 9796 1 1 57 ARG NE N 10.583 -1.140 -2.787 1.00 . A A . 76 ARG NE 1 1
10 9797 1 1 57 ARG NH1 N 9.573 0.515 -4.064 1.00 . A A . 76 ARG NH1 1 1
10 9798 1 1 57 ARG NH2 N 11.837 0.595 -3.659 1.00 . A A . 76 ARG NH2 1 1
10 9799 1 1 57 ARG O O 7.072 -1.153 1.564 1.00 . A A . 76 ARG O 1 1
10 9800 1 1 58 VAL C C 3.600 -0.724 0.861 1.00 . A A . 77 VAL C 1 1
10 9801 1 1 58 VAL CA C 4.879 -0.384 0.108 1.00 . A A . 77 VAL CA 1 1
10 9802 1 1 58 VAL CB C 4.587 0.363 -1.240 1.00 . A A . 77 VAL CB 1 1
10 9803 1 1 58 VAL CG1 C 3.890 -0.528 -2.247 1.00 . A A . 77 VAL CG1 1 1
10 9804 1 1 58 VAL CG2 C 3.776 1.627 -1.011 1.00 . A A . 77 VAL CG2 1 1
10 9805 1 1 58 VAL H H 5.360 -2.194 -0.809 1.00 . A A . 77 VAL H 1 1
10 9806 1 1 58 VAL HA H 5.475 0.255 0.744 1.00 . A A . 77 VAL HA 1 1
10 9807 1 1 58 VAL HB H 5.537 0.650 -1.667 1.00 . A A . 77 VAL HB 1 1
10 9808 1 1 58 VAL HG11 H 4.507 -1.389 -2.457 1.00 . A A . 77 VAL HG11 1 1
10 9809 1 1 58 VAL HG12 H 3.734 0.030 -3.158 1.00 . A A . 77 VAL HG12 1 1
10 9810 1 1 58 VAL HG13 H 2.938 -0.850 -1.852 1.00 . A A . 77 VAL HG13 1 1
10 9811 1 1 58 VAL HG21 H 4.339 2.334 -0.417 1.00 . A A . 77 VAL HG21 1 1
10 9812 1 1 58 VAL HG22 H 2.853 1.376 -0.511 1.00 . A A . 77 VAL HG22 1 1
10 9813 1 1 58 VAL HG23 H 3.533 2.057 -1.974 1.00 . A A . 77 VAL HG23 1 1
10 9814 1 1 58 VAL N N 5.629 -1.582 -0.089 1.00 . A A . 77 VAL N 1 1
10 9815 1 1 58 VAL O O 2.860 -1.638 0.480 1.00 . A A . 77 VAL O 1 1
10 9816 1 1 59 GLN C C 1.736 1.090 3.226 1.00 . A A . 78 GLN C 1 1
10 9817 1 1 59 GLN CA C 2.232 -0.287 2.761 1.00 . A A . 78 GLN CA 1 1
10 9818 1 1 59 GLN CB C 2.576 -1.244 3.921 1.00 . A A . 78 GLN CB 1 1
10 9819 1 1 59 GLN CD C 1.747 -2.936 5.641 1.00 . A A . 78 GLN CD 1 1
10 9820 1 1 59 GLN CG C 1.376 -1.835 4.662 1.00 . A A . 78 GLN CG 1 1
10 9821 1 1 59 GLN H H 4.070 0.578 2.275 1.00 . A A . 78 GLN H 1 1
10 9822 1 1 59 GLN HA H 1.477 -0.731 2.128 1.00 . A A . 78 GLN HA 1 1
10 9823 1 1 59 GLN HB2 H 3.154 -2.057 3.509 1.00 . A A . 78 GLN HB2 1 1
10 9824 1 1 59 GLN HB3 H 3.193 -0.713 4.631 1.00 . A A . 78 GLN HB3 1 1
10 9825 1 1 59 GLN HE21 H 3.264 -3.539 4.505 1.00 . A A . 78 GLN HE21 1 1
10 9826 1 1 59 GLN HE22 H 3.020 -4.411 5.956 1.00 . A A . 78 GLN HE22 1 1
10 9827 1 1 59 GLN HG2 H 0.897 -1.051 5.227 1.00 . A A . 78 GLN HG2 1 1
10 9828 1 1 59 GLN HG3 H 0.684 -2.235 3.937 1.00 . A A . 78 GLN HG3 1 1
10 9829 1 1 59 GLN N N 3.401 -0.077 1.967 1.00 . A A . 78 GLN N 1 1
10 9830 1 1 59 GLN NE2 N 2.770 -3.694 5.334 1.00 . A A . 78 GLN NE2 1 1
10 9831 1 1 59 GLN O O 2.350 2.091 2.893 1.00 . A A . 78 GLN O 1 1
10 9832 1 1 59 GLN OE1 O 1.083 -3.118 6.662 1.00 . A A . 78 GLN OE1 1 1
10 9833 1 1 60 PHE C C 0.982 3.152 5.351 1.00 . A A . 79 PHE C 1 1
10 9834 1 1 60 PHE CA C 0.036 2.380 4.421 1.00 . A A . 79 PHE CA 1 1
10 9835 1 1 60 PHE CB C -1.275 2.045 5.153 1.00 . A A . 79 PHE CB 1 1
10 9836 1 1 60 PHE CD1 C -2.992 3.844 4.759 1.00 . A A . 79 PHE CD1 1 1
10 9837 1 1 60 PHE CD2 C -1.997 3.688 6.924 1.00 . A A . 79 PHE CD2 1 1
10 9838 1 1 60 PHE CE1 C -3.761 4.907 5.188 1.00 . A A . 79 PHE CE1 1 1
10 9839 1 1 60 PHE CE2 C -2.767 4.749 7.359 1.00 . A A . 79 PHE CE2 1 1
10 9840 1 1 60 PHE CG C -2.098 3.222 5.619 1.00 . A A . 79 PHE CG 1 1
10 9841 1 1 60 PHE CZ C -3.650 5.357 6.491 1.00 . A A . 79 PHE CZ 1 1
10 9842 1 1 60 PHE H H 0.211 0.292 4.197 1.00 . A A . 79 PHE H 1 1
10 9843 1 1 60 PHE HA H -0.200 2.994 3.565 1.00 . A A . 79 PHE HA 1 1
10 9844 1 1 60 PHE HB2 H -1.900 1.472 4.486 1.00 . A A . 79 PHE HB2 1 1
10 9845 1 1 60 PHE HB3 H -1.040 1.438 6.015 1.00 . A A . 79 PHE HB3 1 1
10 9846 1 1 60 PHE HD1 H -3.079 3.495 3.741 1.00 . A A . 79 PHE HD1 1 1
10 9847 1 1 60 PHE HD2 H -1.304 3.213 7.603 1.00 . A A . 79 PHE HD2 1 1
10 9848 1 1 60 PHE HE1 H -4.453 5.384 4.511 1.00 . A A . 79 PHE HE1 1 1
10 9849 1 1 60 PHE HE2 H -2.677 5.103 8.376 1.00 . A A . 79 PHE HE2 1 1
10 9850 1 1 60 PHE HZ H -4.254 6.185 6.832 1.00 . A A . 79 PHE HZ 1 1
10 9851 1 1 60 PHE N N 0.641 1.134 3.952 1.00 . A A . 79 PHE N 1 1
10 9852 1 1 60 PHE O O 1.452 2.620 6.361 1.00 . A A . 79 PHE O 1 1
10 9853 1 1 61 LEU C C 1.163 6.146 6.605 1.00 . A A . 80 LEU C 1 1
10 9854 1 1 61 LEU CA C 2.085 5.229 5.828 1.00 . A A . 80 LEU CA 1 1
10 9855 1 1 61 LEU CB C 3.057 6.048 4.980 1.00 . A A . 80 LEU CB 1 1
10 9856 1 1 61 LEU CD1 C 4.965 6.143 6.614 1.00 . A A . 80 LEU CD1 1 1
10 9857 1 1 61 LEU CD2 C 4.796 7.832 4.780 1.00 . A A . 80 LEU CD2 1 1
10 9858 1 1 61 LEU CG C 4.022 6.955 5.743 1.00 . A A . 80 LEU CG 1 1
10 9859 1 1 61 LEU H H 0.938 4.731 4.140 1.00 . A A . 80 LEU H 1 1
10 9860 1 1 61 LEU HA H 2.637 4.606 6.516 1.00 . A A . 80 LEU HA 1 1
10 9861 1 1 61 LEU HB2 H 3.639 5.358 4.387 1.00 . A A . 80 LEU HB2 1 1
10 9862 1 1 61 LEU HB3 H 2.477 6.662 4.307 1.00 . A A . 80 LEU HB3 1 1
10 9863 1 1 61 LEU HD11 H 5.520 5.458 5.992 1.00 . A A . 80 LEU HD11 1 1
10 9864 1 1 61 LEU HD12 H 4.402 5.593 7.353 1.00 . A A . 80 LEU HD12 1 1
10 9865 1 1 61 LEU HD13 H 5.654 6.809 7.112 1.00 . A A . 80 LEU HD13 1 1
10 9866 1 1 61 LEU HD21 H 5.479 8.461 5.333 1.00 . A A . 80 LEU HD21 1 1
10 9867 1 1 61 LEU HD22 H 4.103 8.451 4.231 1.00 . A A . 80 LEU HD22 1 1
10 9868 1 1 61 LEU HD23 H 5.350 7.213 4.091 1.00 . A A . 80 LEU HD23 1 1
10 9869 1 1 61 LEU HG H 3.455 7.596 6.401 1.00 . A A . 80 LEU HG 1 1
10 9870 1 1 61 LEU N N 1.274 4.375 4.995 1.00 . A A . 80 LEU N 1 1
10 9871 1 1 61 LEU O O 1.137 6.122 7.820 1.00 . A A . 80 LEU O 1 1
10 9872 1 1 62 HIS C C -1.665 8.124 5.460 1.00 . A A . 81 HIS C 1 1
10 9873 1 1 62 HIS CA C -0.597 7.811 6.473 1.00 . A A . 81 HIS CA 1 1
10 9874 1 1 62 HIS CB C 0.045 9.124 7.018 1.00 . A A . 81 HIS CB 1 1
10 9875 1 1 62 HIS CD2 C 2.062 10.088 5.685 1.00 . A A . 81 HIS CD2 1 1
10 9876 1 1 62 HIS CE1 C 0.998 11.504 4.402 1.00 . A A . 81 HIS CE1 1 1
10 9877 1 1 62 HIS CG C 0.751 9.997 6.000 1.00 . A A . 81 HIS CG 1 1
10 9878 1 1 62 HIS H H 0.386 6.849 4.900 1.00 . A A . 81 HIS H 1 1
10 9879 1 1 62 HIS HA H -1.059 7.277 7.291 1.00 . A A . 81 HIS HA 1 1
10 9880 1 1 62 HIS HB2 H -0.724 9.723 7.480 1.00 . A A . 81 HIS HB2 1 1
10 9881 1 1 62 HIS HB3 H 0.762 8.852 7.778 1.00 . A A . 81 HIS HB3 1 1
10 9882 1 1 62 HIS HD1 H -0.860 11.115 5.156 1.00 . A A . 81 HIS HD1 1 1
10 9883 1 1 62 HIS HD2 H 2.870 9.531 6.134 1.00 . A A . 81 HIS HD2 1 1
10 9884 1 1 62 HIS HE1 H 0.801 12.247 3.643 1.00 . A A . 81 HIS HE1 1 1
10 9885 1 1 62 HIS HE2 H 3.031 11.291 4.271 1.00 . A A . 81 HIS HE2 1 1
10 9886 1 1 62 HIS N N 0.368 6.907 5.879 1.00 . A A . 81 HIS N 1 1
10 9887 1 1 62 HIS ND1 N 0.106 10.908 5.175 1.00 . A A . 81 HIS ND1 1 1
10 9888 1 1 62 HIS NE2 N 2.185 11.024 4.696 1.00 . A A . 81 HIS NE2 1 1
10 9889 1 1 62 HIS O O -1.459 7.917 4.259 1.00 . A A . 81 HIS O 1 1
10 9890 1 1 63 ASP C C -3.561 10.333 4.433 1.00 . A A . 82 ASP C 1 1
10 9891 1 1 63 ASP CA C -3.893 9.001 5.079 1.00 . A A . 82 ASP CA 1 1
10 9892 1 1 63 ASP CB C -5.183 9.107 5.921 1.00 . A A . 82 ASP CB 1 1
10 9893 1 1 63 ASP CG C -6.398 9.598 5.151 1.00 . A A . 82 ASP CG 1 1
10 9894 1 1 63 ASP H H -2.880 8.730 6.901 1.00 . A A . 82 ASP H 1 1
10 9895 1 1 63 ASP HA H -4.021 8.250 4.314 1.00 . A A . 82 ASP HA 1 1
10 9896 1 1 63 ASP HB2 H -5.419 8.135 6.325 1.00 . A A . 82 ASP HB2 1 1
10 9897 1 1 63 ASP HB3 H -4.998 9.787 6.739 1.00 . A A . 82 ASP HB3 1 1
10 9898 1 1 63 ASP N N -2.781 8.606 5.932 1.00 . A A . 82 ASP N 1 1
10 9899 1 1 63 ASP O O -2.725 11.089 4.953 1.00 . A A . 82 ASP O 1 1
10 9900 1 1 63 ASP OD1 O -7.092 8.782 4.529 1.00 . A A . 82 ASP OD1 1 1
10 9901 1 1 63 ASP OD2 O -6.695 10.824 5.181 1.00 . A A . 82 ASP OD2 1 1
10 9902 1 1 64 GLY C C -2.726 11.734 1.716 1.00 . A A . 83 GLY C 1 1
10 9903 1 1 64 GLY CA C -3.896 11.832 2.633 1.00 . A A . 83 GLY CA 1 1
10 9904 1 1 64 GLY H H -4.712 9.932 2.859 1.00 . A A . 83 GLY H 1 1
10 9905 1 1 64 GLY HA2 H -4.771 12.092 2.058 1.00 . A A . 83 GLY HA2 1 1
10 9906 1 1 64 GLY HA3 H -3.707 12.600 3.368 1.00 . A A . 83 GLY HA3 1 1
10 9907 1 1 64 GLY N N -4.133 10.592 3.299 1.00 . A A . 83 GLY N 1 1
10 9908 1 1 64 GLY O O -2.034 10.706 1.685 1.00 . A A . 83 GLY O 1 1
10 9909 1 1 65 SER C C -0.105 12.893 0.881 1.00 . A A . 84 SER C 1 1
10 9910 1 1 65 SER CA C -1.408 12.838 0.075 1.00 . A A . 84 SER CA 1 1
10 9911 1 1 65 SER CB C -1.591 14.076 -0.789 1.00 . A A . 84 SER CB 1 1
10 9912 1 1 65 SER H H -3.102 13.545 1.006 1.00 . A A . 84 SER H 1 1
10 9913 1 1 65 SER HA H -1.411 11.961 -0.553 1.00 . A A . 84 SER HA 1 1
10 9914 1 1 65 SER HB2 H -1.489 14.958 -0.176 1.00 . A A . 84 SER HB2 1 1
10 9915 1 1 65 SER HB3 H -0.859 14.085 -1.582 1.00 . A A . 84 SER HB3 1 1
10 9916 1 1 65 SER HG H -2.813 14.265 -2.309 1.00 . A A . 84 SER HG 1 1
10 9917 1 1 65 SER N N -2.506 12.765 0.972 1.00 . A A . 84 SER N 1 1
10 9918 1 1 65 SER O O -0.095 13.373 2.030 1.00 . A A . 84 SER O 1 1
10 9919 1 1 65 SER OG O -2.899 14.075 -1.367 1.00 . A A . 84 SER OG 1 1
10 9920 1 1 66 CYS C C 2.738 13.714 1.324 1.00 . A A . 85 CYS C 1 1
10 9921 1 1 66 CYS CA C 2.236 12.327 0.988 1.00 . A A . 85 CYS CA 1 1
10 9922 1 1 66 CYS CB C 3.251 11.557 0.172 1.00 . A A . 85 CYS CB 1 1
10 9923 1 1 66 CYS H H 0.895 12.011 -0.595 1.00 . A A . 85 CYS H 1 1
10 9924 1 1 66 CYS HA H 2.075 11.798 1.916 1.00 . A A . 85 CYS HA 1 1
10 9925 1 1 66 CYS HB2 H 3.359 12.009 -0.802 1.00 . A A . 85 CYS HB2 1 1
10 9926 1 1 66 CYS HB3 H 4.190 11.591 0.704 1.00 . A A . 85 CYS HB3 1 1
10 9927 1 1 66 CYS N N 0.955 12.372 0.319 1.00 . A A . 85 CYS N 1 1
10 9928 1 1 66 CYS O O 2.832 14.555 0.420 1.00 . A A . 85 CYS O 1 1
10 9929 1 1 66 CYS OXT O 3.066 13.973 2.506 1.00 . A A . 85 CYS OXT 1 1
10 9930 1 1 66 CYS SG S 2.825 9.811 -0.063 1.00 . A A . 85 CYS SG 1 1
11 9931 1 1 1 SER C C 8.639 7.887 26.623 1.00 . A A . 20 SER C 1 1
11 9932 1 1 1 SER CA C 10.098 8.351 26.776 1.00 . A A . 20 SER CA 1 1
11 9933 1 1 1 SER CB C 10.991 7.185 27.162 1.00 . A A . 20 SER CB 1 1
11 9934 1 1 1 SER H1 H 9.760 8.954 28.702 1.00 . A A . 20 SER H1 1 1
11 9935 1 1 1 SER H2 H 9.775 10.251 27.586 1.00 . A A . 20 SER H2 1 1
11 9936 1 1 1 SER H3 H 11.206 9.475 28.042 1.00 . A A . 20 SER H3 1 1
11 9937 1 1 1 SER HA H 10.457 8.783 25.855 1.00 . A A . 20 SER HA 1 1
11 9938 1 1 1 SER HB2 H 10.562 6.674 28.011 1.00 . A A . 20 SER HB2 1 1
11 9939 1 1 1 SER HB3 H 11.081 6.503 26.330 1.00 . A A . 20 SER HB3 1 1
11 9940 1 1 1 SER HG H 12.929 7.202 26.949 1.00 . A A . 20 SER HG 1 1
11 9941 1 1 1 SER N N 10.197 9.337 27.834 1.00 . A A . 20 SER N 1 1
11 9942 1 1 1 SER O O 8.362 6.840 26.040 1.00 . A A . 20 SER O 1 1
11 9943 1 1 1 SER OG O 12.291 7.662 27.511 1.00 . A A . 20 SER OG 1 1
11 9944 1 1 2 GLU C C 5.570 8.764 25.914 1.00 . A A . 21 GLU C 1 1
11 9945 1 1 2 GLU CA C 6.323 8.323 27.166 1.00 . A A . 21 GLU CA 1 1
11 9946 1 1 2 GLU CB C 5.645 8.915 28.432 1.00 . A A . 21 GLU CB 1 1
11 9947 1 1 2 GLU CD C 7.644 9.069 30.058 1.00 . A A . 21 GLU CD 1 1
11 9948 1 1 2 GLU CG C 6.254 8.502 29.791 1.00 . A A . 21 GLU CG 1 1
11 9949 1 1 2 GLU H H 7.944 9.622 27.348 1.00 . A A . 21 GLU H 1 1
11 9950 1 1 2 GLU HA H 6.287 7.247 27.231 1.00 . A A . 21 GLU HA 1 1
11 9951 1 1 2 GLU HB2 H 5.701 9.991 28.368 1.00 . A A . 21 GLU HB2 1 1
11 9952 1 1 2 GLU HB3 H 4.604 8.626 28.425 1.00 . A A . 21 GLU HB3 1 1
11 9953 1 1 2 GLU HG2 H 5.600 8.839 30.580 1.00 . A A . 21 GLU HG2 1 1
11 9954 1 1 2 GLU HG3 H 6.310 7.424 29.817 1.00 . A A . 21 GLU HG3 1 1
11 9955 1 1 2 GLU N N 7.711 8.705 27.090 1.00 . A A . 21 GLU N 1 1
11 9956 1 1 2 GLU O O 5.076 9.898 25.838 1.00 . A A . 21 GLU O 1 1
11 9957 1 1 2 GLU OE1 O 7.757 10.220 30.495 1.00 . A A . 21 GLU OE1 1 1
11 9958 1 1 2 GLU OE2 O 8.658 8.366 29.836 1.00 . A A . 21 GLU OE2 1 1
11 9959 1 1 3 ALA C C 4.245 6.917 23.090 1.00 . A A . 22 ALA C 1 1
11 9960 1 1 3 ALA CA C 4.842 8.190 23.669 1.00 . A A . 22 ALA CA 1 1
11 9961 1 1 3 ALA CB C 5.804 8.816 22.672 1.00 . A A . 22 ALA CB 1 1
11 9962 1 1 3 ALA H H 6.025 7.054 25.012 1.00 . A A . 22 ALA H 1 1
11 9963 1 1 3 ALA HA H 4.051 8.897 23.875 1.00 . A A . 22 ALA HA 1 1
11 9964 1 1 3 ALA HB1 H 6.590 8.112 22.441 1.00 . A A . 22 ALA HB1 1 1
11 9965 1 1 3 ALA HB2 H 6.243 9.703 23.104 1.00 . A A . 22 ALA HB2 1 1
11 9966 1 1 3 ALA HB3 H 5.274 9.076 21.768 1.00 . A A . 22 ALA HB3 1 1
11 9967 1 1 3 ALA N N 5.540 7.903 24.917 1.00 . A A . 22 ALA N 1 1
11 9968 1 1 3 ALA O O 3.829 6.889 21.920 1.00 . A A . 22 ALA O 1 1
11 9969 1 1 4 ALA C C 4.637 3.874 22.531 1.00 . A A . 23 ALA C 1 1
11 9970 1 1 4 ALA CA C 3.713 4.539 23.558 1.00 . A A . 23 ALA CA 1 1
11 9971 1 1 4 ALA CB C 2.245 4.532 23.105 1.00 . A A . 23 ALA CB 1 1
11 9972 1 1 4 ALA H H 4.464 6.019 24.856 1.00 . A A . 23 ALA H 1 1
11 9973 1 1 4 ALA HA H 3.792 3.949 24.459 1.00 . A A . 23 ALA HA 1 1
11 9974 1 1 4 ALA HB1 H 1.920 3.511 22.963 1.00 . A A . 23 ALA HB1 1 1
11 9975 1 1 4 ALA HB2 H 2.149 5.075 22.177 1.00 . A A . 23 ALA HB2 1 1
11 9976 1 1 4 ALA HB3 H 1.633 5.003 23.860 1.00 . A A . 23 ALA HB3 1 1
11 9977 1 1 4 ALA N N 4.184 5.879 23.926 1.00 . A A . 23 ALA N 1 1
11 9978 1 1 4 ALA O O 5.496 3.075 22.888 1.00 . A A . 23 ALA O 1 1
11 9979 1 1 5 SER C C 4.896 4.576 18.948 1.00 . A A . 24 SER C 1 1
11 9980 1 1 5 SER CA C 5.251 3.728 20.153 1.00 . A A . 24 SER CA 1 1
11 9981 1 1 5 SER CB C 4.890 2.249 19.825 1.00 . A A . 24 SER CB 1 1
11 9982 1 1 5 SER H H 3.802 4.920 21.082 1.00 . A A . 24 SER H 1 1
11 9983 1 1 5 SER HA H 6.304 3.811 20.375 1.00 . A A . 24 SER HA 1 1
11 9984 1 1 5 SER HB2 H 3.838 2.185 19.587 1.00 . A A . 24 SER HB2 1 1
11 9985 1 1 5 SER HB3 H 5.465 1.925 18.970 1.00 . A A . 24 SER HB3 1 1
11 9986 1 1 5 SER HG H 5.444 1.932 21.649 1.00 . A A . 24 SER HG 1 1
11 9987 1 1 5 SER N N 4.475 4.232 21.281 1.00 . A A . 24 SER N 1 1
11 9988 1 1 5 SER O O 3.829 5.202 18.937 1.00 . A A . 24 SER O 1 1
11 9989 1 1 5 SER OG O 5.153 1.375 20.912 1.00 . A A . 24 SER OG 1 1
11 9990 1 1 6 LEU C C 5.045 4.276 15.681 1.00 . A A . 25 LEU C 1 1
11 9991 1 1 6 LEU CA C 5.420 5.305 16.736 1.00 . A A . 25 LEU CA 1 1
11 9992 1 1 6 LEU CB C 6.516 6.302 16.236 1.00 . A A . 25 LEU CB 1 1
11 9993 1 1 6 LEU CD1 C 8.696 6.798 15.104 1.00 . A A . 25 LEU CD1 1 1
11 9994 1 1 6 LEU CD2 C 8.718 5.585 17.257 1.00 . A A . 25 LEU CD2 1 1
11 9995 1 1 6 LEU CG C 7.947 5.784 15.959 1.00 . A A . 25 LEU CG 1 1
11 9996 1 1 6 LEU H H 6.621 4.175 18.042 1.00 . A A . 25 LEU H 1 1
11 9997 1 1 6 LEU HA H 4.513 5.850 16.959 1.00 . A A . 25 LEU HA 1 1
11 9998 1 1 6 LEU HB2 H 6.159 6.760 15.327 1.00 . A A . 25 LEU HB2 1 1
11 9999 1 1 6 LEU HB3 H 6.590 7.077 16.984 1.00 . A A . 25 LEU HB3 1 1
11 10000 1 1 6 LEU HD11 H 9.696 6.436 14.913 1.00 . A A . 25 LEU HD11 1 1
11 10001 1 1 6 LEU HD12 H 8.753 7.742 15.625 1.00 . A A . 25 LEU HD12 1 1
11 10002 1 1 6 LEU HD13 H 8.179 6.934 14.168 1.00 . A A . 25 LEU HD13 1 1
11 10003 1 1 6 LEU HD21 H 8.815 6.533 17.765 1.00 . A A . 25 LEU HD21 1 1
11 10004 1 1 6 LEU HD22 H 9.702 5.201 17.031 1.00 . A A . 25 LEU HD22 1 1
11 10005 1 1 6 LEU HD23 H 8.192 4.890 17.892 1.00 . A A . 25 LEU HD23 1 1
11 10006 1 1 6 LEU HG H 7.900 4.842 15.429 1.00 . A A . 25 LEU HG 1 1
11 10007 1 1 6 LEU N N 5.753 4.623 17.961 1.00 . A A . 25 LEU N 1 1
11 10008 1 1 6 LEU O O 5.906 3.644 15.073 1.00 . A A . 25 LEU O 1 1
11 10009 1 1 7 SER C C 2.171 3.659 13.763 1.00 . A A . 26 SER C 1 1
11 10010 1 1 7 SER CA C 3.275 3.067 14.621 1.00 . A A . 26 SER CA 1 1
11 10011 1 1 7 SER CB C 2.746 1.876 15.440 1.00 . A A . 26 SER CB 1 1
11 10012 1 1 7 SER H H 3.103 4.595 16.011 1.00 . A A . 26 SER H 1 1
11 10013 1 1 7 SER HA H 4.090 2.727 13.999 1.00 . A A . 26 SER HA 1 1
11 10014 1 1 7 SER HB2 H 3.525 1.520 16.099 1.00 . A A . 26 SER HB2 1 1
11 10015 1 1 7 SER HB3 H 1.910 2.215 16.035 1.00 . A A . 26 SER HB3 1 1
11 10016 1 1 7 SER HG H 1.364 0.907 14.464 1.00 . A A . 26 SER HG 1 1
11 10017 1 1 7 SER N N 3.767 4.064 15.521 1.00 . A A . 26 SER N 1 1
11 10018 1 1 7 SER O O 1.245 4.290 14.293 1.00 . A A . 26 SER O 1 1
11 10019 1 1 7 SER OG O 2.312 0.784 14.621 1.00 . A A . 26 SER OG 1 1
11 10020 1 1 8 PRO C C 0.021 3.034 11.494 1.00 . A A . 27 PRO C 1 1
11 10021 1 1 8 PRO CA C 1.233 3.981 11.522 1.00 . A A . 27 PRO CA 1 1
11 10022 1 1 8 PRO CB C 1.951 3.977 10.168 1.00 . A A . 27 PRO CB 1 1
11 10023 1 1 8 PRO CD C 3.369 2.824 11.722 1.00 . A A . 27 PRO CD 1 1
11 10024 1 1 8 PRO CG C 2.954 2.881 10.272 1.00 . A A . 27 PRO CG 1 1
11 10025 1 1 8 PRO HA H 0.910 4.979 11.773 1.00 . A A . 27 PRO HA 1 1
11 10026 1 1 8 PRO HB2 H 1.235 3.790 9.380 1.00 . A A . 27 PRO HB2 1 1
11 10027 1 1 8 PRO HB3 H 2.429 4.933 10.008 1.00 . A A . 27 PRO HB3 1 1
11 10028 1 1 8 PRO HD2 H 3.466 1.798 12.044 1.00 . A A . 27 PRO HD2 1 1
11 10029 1 1 8 PRO HD3 H 4.296 3.357 11.869 1.00 . A A . 27 PRO HD3 1 1
11 10030 1 1 8 PRO HG2 H 2.505 1.945 9.975 1.00 . A A . 27 PRO HG2 1 1
11 10031 1 1 8 PRO HG3 H 3.807 3.103 9.647 1.00 . A A . 27 PRO HG3 1 1
11 10032 1 1 8 PRO N N 2.258 3.495 12.437 1.00 . A A . 27 PRO N 1 1
11 10033 1 1 8 PRO O O -0.074 2.084 12.301 1.00 . A A . 27 PRO O 1 1
11 10034 1 1 9 LYS C C -1.752 1.334 9.477 1.00 . A A . 28 LYS C 1 1
11 10035 1 1 9 LYS CA C -2.058 2.457 10.449 1.00 . A A . 28 LYS CA 1 1
11 10036 1 1 9 LYS CB C -3.261 3.285 9.947 1.00 . A A . 28 LYS CB 1 1
11 10037 1 1 9 LYS CD C -5.674 3.295 9.120 1.00 . A A . 28 LYS CD 1 1
11 10038 1 1 9 LYS CE C -6.159 4.326 10.123 1.00 . A A . 28 LYS CE 1 1
11 10039 1 1 9 LYS CG C -4.523 2.456 9.669 1.00 . A A . 28 LYS CG 1 1
11 10040 1 1 9 LYS H H -0.780 4.062 10.010 1.00 . A A . 28 LYS H 1 1
11 10041 1 1 9 LYS HA H -2.302 2.035 11.411 1.00 . A A . 28 LYS HA 1 1
11 10042 1 1 9 LYS HB2 H -3.502 4.025 10.698 1.00 . A A . 28 LYS HB2 1 1
11 10043 1 1 9 LYS HB3 H -2.979 3.791 9.036 1.00 . A A . 28 LYS HB3 1 1
11 10044 1 1 9 LYS HD2 H -5.339 3.812 8.233 1.00 . A A . 28 LYS HD2 1 1
11 10045 1 1 9 LYS HD3 H -6.492 2.638 8.865 1.00 . A A . 28 LYS HD3 1 1
11 10046 1 1 9 LYS HE2 H -6.451 3.815 11.029 1.00 . A A . 28 LYS HE2 1 1
11 10047 1 1 9 LYS HE3 H -5.356 5.016 10.338 1.00 . A A . 28 LYS HE3 1 1
11 10048 1 1 9 LYS HG2 H -4.282 1.693 8.943 1.00 . A A . 28 LYS HG2 1 1
11 10049 1 1 9 LYS HG3 H -4.834 1.985 10.588 1.00 . A A . 28 LYS HG3 1 1
11 10050 1 1 9 LYS HZ1 H -7.088 5.605 8.754 1.00 . A A . 28 LYS HZ1 1 1
11 10051 1 1 9 LYS HZ2 H -7.648 5.764 10.328 1.00 . A A . 28 LYS HZ2 1 1
11 10052 1 1 9 LYS HZ3 H -8.107 4.439 9.401 1.00 . A A . 28 LYS HZ3 1 1
11 10053 1 1 9 LYS N N -0.895 3.290 10.604 1.00 . A A . 28 LYS N 1 1
11 10054 1 1 9 LYS NZ N -7.319 5.079 9.620 1.00 . A A . 28 LYS NZ 1 1
11 10055 1 1 9 LYS O O -1.028 1.528 8.503 1.00 . A A . 28 LYS O 1 1
11 10056 1 1 10 LYS C C -3.308 -0.952 7.932 1.00 . A A . 29 LYS C 1 1
11 10057 1 1 10 LYS CA C -2.108 -0.925 8.850 1.00 . A A . 29 LYS CA 1 1
11 10058 1 1 10 LYS CB C -1.964 -2.255 9.585 1.00 . A A . 29 LYS CB 1 1
11 10059 1 1 10 LYS CD C 0.556 -2.223 9.620 1.00 . A A . 29 LYS CD 1 1
11 10060 1 1 10 LYS CE C 1.794 -2.525 10.448 1.00 . A A . 29 LYS CE 1 1
11 10061 1 1 10 LYS CG C -0.715 -2.379 10.442 1.00 . A A . 29 LYS CG 1 1
11 10062 1 1 10 LYS H H -2.712 0.033 10.613 1.00 . A A . 29 LYS H 1 1
11 10063 1 1 10 LYS HA H -1.223 -0.747 8.257 1.00 . A A . 29 LYS HA 1 1
11 10064 1 1 10 LYS HB2 H -2.821 -2.383 10.227 1.00 . A A . 29 LYS HB2 1 1
11 10065 1 1 10 LYS HB3 H -1.954 -3.049 8.853 1.00 . A A . 29 LYS HB3 1 1
11 10066 1 1 10 LYS HD2 H 0.521 -2.899 8.779 1.00 . A A . 29 LYS HD2 1 1
11 10067 1 1 10 LYS HD3 H 0.616 -1.207 9.259 1.00 . A A . 29 LYS HD3 1 1
11 10068 1 1 10 LYS HE2 H 2.670 -2.320 9.853 1.00 . A A . 29 LYS HE2 1 1
11 10069 1 1 10 LYS HE3 H 1.796 -1.881 11.315 1.00 . A A . 29 LYS HE3 1 1
11 10070 1 1 10 LYS HG2 H -0.731 -1.611 11.200 1.00 . A A . 29 LYS HG2 1 1
11 10071 1 1 10 LYS HG3 H -0.711 -3.348 10.916 1.00 . A A . 29 LYS HG3 1 1
11 10072 1 1 10 LYS HZ1 H 1.812 -4.581 10.073 1.00 . A A . 29 LYS HZ1 1 1
11 10073 1 1 10 LYS HZ2 H 1.027 -4.167 11.512 1.00 . A A . 29 LYS HZ2 1 1
11 10074 1 1 10 LYS HZ3 H 2.710 -4.134 11.418 1.00 . A A . 29 LYS HZ3 1 1
11 10075 1 1 10 LYS N N -2.243 0.165 9.762 1.00 . A A . 29 LYS N 1 1
11 10076 1 1 10 LYS NZ N 1.832 -3.942 10.894 1.00 . A A . 29 LYS NZ 1 1
11 10077 1 1 10 LYS O O -4.455 -1.022 8.394 1.00 . A A . 29 LYS O 1 1
11 10078 1 1 11 VAL C C -4.560 -2.344 5.523 1.00 . A A . 30 VAL C 1 1
11 10079 1 1 11 VAL CA C -4.109 -0.898 5.676 1.00 . A A . 30 VAL CA 1 1
11 10080 1 1 11 VAL CB C -3.641 -0.315 4.293 1.00 . A A . 30 VAL CB 1 1
11 10081 1 1 11 VAL CG1 C -2.446 -1.075 3.720 1.00 . A A . 30 VAL CG1 1 1
11 10082 1 1 11 VAL CG2 C -4.781 -0.280 3.285 1.00 . A A . 30 VAL CG2 1 1
11 10083 1 1 11 VAL H H -2.127 -0.736 6.361 1.00 . A A . 30 VAL H 1 1
11 10084 1 1 11 VAL HA H -4.938 -0.312 6.045 1.00 . A A . 30 VAL HA 1 1
11 10085 1 1 11 VAL HB H -3.323 0.701 4.475 1.00 . A A . 30 VAL HB 1 1
11 10086 1 1 11 VAL HG11 H -1.611 -1.004 4.400 1.00 . A A . 30 VAL HG11 1 1
11 10087 1 1 11 VAL HG12 H -2.172 -0.654 2.763 1.00 . A A . 30 VAL HG12 1 1
11 10088 1 1 11 VAL HG13 H -2.713 -2.113 3.589 1.00 . A A . 30 VAL HG13 1 1
11 10089 1 1 11 VAL HG21 H -5.560 0.384 3.630 1.00 . A A . 30 VAL HG21 1 1
11 10090 1 1 11 VAL HG22 H -5.177 -1.276 3.156 1.00 . A A . 30 VAL HG22 1 1
11 10091 1 1 11 VAL HG23 H -4.399 0.073 2.339 1.00 . A A . 30 VAL HG23 1 1
11 10092 1 1 11 VAL N N -3.056 -0.844 6.657 1.00 . A A . 30 VAL N 1 1
11 10093 1 1 11 VAL O O -3.732 -3.276 5.599 1.00 . A A . 30 VAL O 1 1
11 10094 1 1 12 ASP C C -6.201 -4.227 3.697 1.00 . A A . 31 ASP C 1 1
11 10095 1 1 12 ASP CA C -6.284 -3.907 5.158 1.00 . A A . 31 ASP CA 1 1
11 10096 1 1 12 ASP CB C -7.682 -4.202 5.687 1.00 . A A . 31 ASP CB 1 1
11 10097 1 1 12 ASP CG C -7.959 -5.704 5.658 1.00 . A A . 31 ASP CG 1 1
11 10098 1 1 12 ASP H H -6.487 -1.824 5.372 1.00 . A A . 31 ASP H 1 1
11 10099 1 1 12 ASP HA H -5.568 -4.534 5.670 1.00 . A A . 31 ASP HA 1 1
11 10100 1 1 12 ASP HB2 H -7.764 -3.847 6.703 1.00 . A A . 31 ASP HB2 1 1
11 10101 1 1 12 ASP HB3 H -8.414 -3.708 5.067 1.00 . A A . 31 ASP HB3 1 1
11 10102 1 1 12 ASP N N -5.843 -2.565 5.365 1.00 . A A . 31 ASP N 1 1
11 10103 1 1 12 ASP O O -7.000 -3.765 2.886 1.00 . A A . 31 ASP O 1 1
11 10104 1 1 12 ASP OD1 O -8.189 -6.265 4.588 1.00 . A A . 31 ASP OD1 1 1
11 10105 1 1 12 ASP OD2 O -7.889 -6.352 6.723 1.00 . A A . 31 ASP OD2 1 1
11 10106 1 1 13 CYS C C -5.528 -6.789 1.858 1.00 . A A . 32 CYS C 1 1
11 10107 1 1 13 CYS CA C -4.969 -5.369 2.009 1.00 . A A . 32 CYS CA 1 1
11 10108 1 1 13 CYS CB C -3.451 -5.304 1.729 1.00 . A A . 32 CYS CB 1 1
11 10109 1 1 13 CYS H H -4.556 -5.208 4.063 1.00 . A A . 32 CYS H 1 1
11 10110 1 1 13 CYS HA H -5.491 -4.697 1.345 1.00 . A A . 32 CYS HA 1 1
11 10111 1 1 13 CYS HB2 H -3.096 -4.316 1.983 1.00 . A A . 32 CYS HB2 1 1
11 10112 1 1 13 CYS HB3 H -2.956 -6.015 2.373 1.00 . A A . 32 CYS HB3 1 1
11 10113 1 1 13 CYS N N -5.194 -4.951 3.361 1.00 . A A . 32 CYS N 1 1
11 10114 1 1 13 CYS O O -5.680 -7.317 0.760 1.00 . A A . 32 CYS O 1 1
11 10115 1 1 13 CYS SG S -2.910 -5.629 0.017 1.00 . A A . 32 CYS SG 1 1
11 10116 1 1 14 SER C C -7.793 -8.846 2.365 1.00 . A A . 33 SER C 1 1
11 10117 1 1 14 SER CA C -6.413 -8.713 3.038 1.00 . A A . 33 SER CA 1 1
11 10118 1 1 14 SER CB C -6.411 -9.216 4.473 1.00 . A A . 33 SER CB 1 1
11 10119 1 1 14 SER H H -5.907 -6.839 3.813 1.00 . A A . 33 SER H 1 1
11 10120 1 1 14 SER HA H -5.715 -9.310 2.471 1.00 . A A . 33 SER HA 1 1
11 10121 1 1 14 SER HB2 H -7.041 -8.573 5.069 1.00 . A A . 33 SER HB2 1 1
11 10122 1 1 14 SER HB3 H -6.774 -10.231 4.507 1.00 . A A . 33 SER HB3 1 1
11 10123 1 1 14 SER HG H -4.763 -8.264 4.965 1.00 . A A . 33 SER HG 1 1
11 10124 1 1 14 SER N N -5.913 -7.368 2.987 1.00 . A A . 33 SER N 1 1
11 10125 1 1 14 SER O O -8.109 -9.888 1.780 1.00 . A A . 33 SER O 1 1
11 10126 1 1 14 SER OG O -5.076 -9.178 5.003 1.00 . A A . 33 SER OG 1 1
11 10127 1 1 15 ILE C C -9.713 -7.826 0.226 1.00 . A A . 34 ILE C 1 1
11 10128 1 1 15 ILE CA C -9.890 -7.789 1.749 1.00 . A A . 34 ILE CA 1 1
11 10129 1 1 15 ILE CB C -10.777 -6.578 2.152 1.00 . A A . 34 ILE CB 1 1
11 10130 1 1 15 ILE CD1 C -10.854 -4.009 2.242 1.00 . A A . 34 ILE CD1 1 1
11 10131 1 1 15 ILE CG1 C -10.033 -5.244 1.928 1.00 . A A . 34 ILE CG1 1 1
11 10132 1 1 15 ILE CG2 C -11.246 -6.718 3.595 1.00 . A A . 34 ILE CG2 1 1
11 10133 1 1 15 ILE H H -8.357 -7.052 3.029 1.00 . A A . 34 ILE H 1 1
11 10134 1 1 15 ILE HA H -10.401 -8.699 2.036 1.00 . A A . 34 ILE HA 1 1
11 10135 1 1 15 ILE HB H -11.655 -6.598 1.524 1.00 . A A . 34 ILE HB 1 1
11 10136 1 1 15 ILE HD11 H -11.151 -4.035 3.280 1.00 . A A . 34 ILE HD11 1 1
11 10137 1 1 15 ILE HD12 H -11.733 -3.990 1.615 1.00 . A A . 34 ILE HD12 1 1
11 10138 1 1 15 ILE HD13 H -10.258 -3.128 2.060 1.00 . A A . 34 ILE HD13 1 1
11 10139 1 1 15 ILE HG12 H -9.156 -5.222 2.558 1.00 . A A . 34 ILE HG12 1 1
11 10140 1 1 15 ILE HG13 H -9.728 -5.187 0.894 1.00 . A A . 34 ILE HG13 1 1
11 10141 1 1 15 ILE HG21 H -10.388 -6.763 4.250 1.00 . A A . 34 ILE HG21 1 1
11 10142 1 1 15 ILE HG22 H -11.825 -7.624 3.697 1.00 . A A . 34 ILE HG22 1 1
11 10143 1 1 15 ILE HG23 H -11.858 -5.868 3.859 1.00 . A A . 34 ILE HG23 1 1
11 10144 1 1 15 ILE N N -8.601 -7.806 2.437 1.00 . A A . 34 ILE N 1 1
11 10145 1 1 15 ILE O O -10.547 -8.368 -0.491 1.00 . A A . 34 ILE O 1 1
11 10146 1 1 16 TYR C C -7.590 -8.565 -2.081 1.00 . A A . 35 TYR C 1 1
11 10147 1 1 16 TYR CA C -8.330 -7.298 -1.678 1.00 . A A . 35 TYR CA 1 1
11 10148 1 1 16 TYR CB C -7.587 -6.033 -2.111 1.00 . A A . 35 TYR CB 1 1
11 10149 1 1 16 TYR CD1 C -9.475 -4.449 -2.703 1.00 . A A . 35 TYR CD1 1 1
11 10150 1 1 16 TYR CD2 C -8.059 -3.867 -0.877 1.00 . A A . 35 TYR CD2 1 1
11 10151 1 1 16 TYR CE1 C -10.213 -3.295 -2.507 1.00 . A A . 35 TYR CE1 1 1
11 10152 1 1 16 TYR CE2 C -8.792 -2.710 -0.673 1.00 . A A . 35 TYR CE2 1 1
11 10153 1 1 16 TYR CG C -8.386 -4.756 -1.894 1.00 . A A . 35 TYR CG 1 1
11 10154 1 1 16 TYR CZ C -9.868 -2.426 -1.492 1.00 . A A . 35 TYR CZ 1 1
11 10155 1 1 16 TYR H H -7.944 -6.910 0.361 1.00 . A A . 35 TYR H 1 1
11 10156 1 1 16 TYR HA H -9.294 -7.323 -2.163 1.00 . A A . 35 TYR HA 1 1
11 10157 1 1 16 TYR HB2 H -6.670 -5.951 -1.547 1.00 . A A . 35 TYR HB2 1 1
11 10158 1 1 16 TYR HB3 H -7.353 -6.108 -3.162 1.00 . A A . 35 TYR HB3 1 1
11 10159 1 1 16 TYR HD1 H -9.745 -5.130 -3.496 1.00 . A A . 35 TYR HD1 1 1
11 10160 1 1 16 TYR HD2 H -7.218 -4.088 -0.237 1.00 . A A . 35 TYR HD2 1 1
11 10161 1 1 16 TYR HE1 H -11.054 -3.076 -3.148 1.00 . A A . 35 TYR HE1 1 1
11 10162 1 1 16 TYR HE2 H -8.520 -2.039 0.127 1.00 . A A . 35 TYR HE2 1 1
11 10163 1 1 16 TYR HH H -10.043 -0.479 -1.242 1.00 . A A . 35 TYR HH 1 1
11 10164 1 1 16 TYR N N -8.601 -7.299 -0.255 1.00 . A A . 35 TYR N 1 1
11 10165 1 1 16 TYR O O -7.480 -8.886 -3.251 1.00 . A A . 35 TYR O 1 1
11 10166 1 1 16 TYR OH O -10.614 -1.265 -1.293 1.00 . A A . 35 TYR OH 1 1
11 10167 1 1 17 LYS C C -7.482 -11.638 -1.836 1.00 . A A . 36 LYS C 1 1
11 10168 1 1 17 LYS CA C -6.497 -10.633 -1.280 1.00 . A A . 36 LYS CA 1 1
11 10169 1 1 17 LYS CB C -5.868 -11.181 0.009 1.00 . A A . 36 LYS CB 1 1
11 10170 1 1 17 LYS CD C -3.473 -10.584 -0.532 1.00 . A A . 36 LYS CD 1 1
11 10171 1 1 17 LYS CE C -3.042 -12.029 -0.732 1.00 . A A . 36 LYS CE 1 1
11 10172 1 1 17 LYS CG C -4.612 -10.453 0.472 1.00 . A A . 36 LYS CG 1 1
11 10173 1 1 17 LYS H H -7.253 -8.981 -0.163 1.00 . A A . 36 LYS H 1 1
11 10174 1 1 17 LYS HA H -5.723 -10.491 -2.020 1.00 . A A . 36 LYS HA 1 1
11 10175 1 1 17 LYS HB2 H -6.604 -11.093 0.796 1.00 . A A . 36 LYS HB2 1 1
11 10176 1 1 17 LYS HB3 H -5.638 -12.227 -0.122 1.00 . A A . 36 LYS HB3 1 1
11 10177 1 1 17 LYS HD2 H -3.779 -10.176 -1.483 1.00 . A A . 36 LYS HD2 1 1
11 10178 1 1 17 LYS HD3 H -2.629 -10.020 -0.162 1.00 . A A . 36 LYS HD3 1 1
11 10179 1 1 17 LYS HE2 H -2.656 -12.410 0.201 1.00 . A A . 36 LYS HE2 1 1
11 10180 1 1 17 LYS HE3 H -3.898 -12.615 -1.032 1.00 . A A . 36 LYS HE3 1 1
11 10181 1 1 17 LYS HG2 H -4.843 -9.403 0.588 1.00 . A A . 36 LYS HG2 1 1
11 10182 1 1 17 LYS HG3 H -4.298 -10.862 1.419 1.00 . A A . 36 LYS HG3 1 1
11 10183 1 1 17 LYS HZ1 H -1.143 -11.622 -1.509 1.00 . A A . 36 LYS HZ1 1 1
11 10184 1 1 17 LYS HZ2 H -2.342 -11.822 -2.686 1.00 . A A . 36 LYS HZ2 1 1
11 10185 1 1 17 LYS HZ3 H -1.725 -13.149 -1.878 1.00 . A A . 36 LYS HZ3 1 1
11 10186 1 1 17 LYS N N -7.146 -9.325 -1.075 1.00 . A A . 36 LYS N 1 1
11 10187 1 1 17 LYS NZ N -1.999 -12.152 -1.761 1.00 . A A . 36 LYS NZ 1 1
11 10188 1 1 17 LYS O O -7.103 -12.717 -2.297 1.00 . A A . 36 LYS O 1 1
11 10189 1 1 18 LYS C C -9.757 -12.109 -3.842 1.00 . A A . 37 LYS C 1 1
11 10190 1 1 18 LYS CA C -9.832 -12.091 -2.304 1.00 . A A . 37 LYS CA 1 1
11 10191 1 1 18 LYS CB C -11.181 -11.537 -1.840 1.00 . A A . 37 LYS CB 1 1
11 10192 1 1 18 LYS CD C -12.711 -10.955 0.106 1.00 . A A . 37 LYS CD 1 1
11 10193 1 1 18 LYS CE C -13.914 -11.661 -0.513 1.00 . A A . 37 LYS CE 1 1
11 10194 1 1 18 LYS CG C -11.380 -11.580 -0.322 1.00 . A A . 37 LYS CG 1 1
11 10195 1 1 18 LYS H H -8.965 -10.441 -1.306 1.00 . A A . 37 LYS H 1 1
11 10196 1 1 18 LYS HA H -9.719 -13.099 -1.935 1.00 . A A . 37 LYS HA 1 1
11 10197 1 1 18 LYS HB2 H -11.268 -10.511 -2.167 1.00 . A A . 37 LYS HB2 1 1
11 10198 1 1 18 LYS HB3 H -11.963 -12.121 -2.300 1.00 . A A . 37 LYS HB3 1 1
11 10199 1 1 18 LYS HD2 H -12.795 -11.016 1.180 1.00 . A A . 37 LYS HD2 1 1
11 10200 1 1 18 LYS HD3 H -12.721 -9.917 -0.190 1.00 . A A . 37 LYS HD3 1 1
11 10201 1 1 18 LYS HE2 H -14.808 -11.163 -0.167 1.00 . A A . 37 LYS HE2 1 1
11 10202 1 1 18 LYS HE3 H -13.860 -11.587 -1.589 1.00 . A A . 37 LYS HE3 1 1
11 10203 1 1 18 LYS HG2 H -11.357 -12.606 0.012 1.00 . A A . 37 LYS HG2 1 1
11 10204 1 1 18 LYS HG3 H -10.571 -11.039 0.147 1.00 . A A . 37 LYS HG3 1 1
11 10205 1 1 18 LYS HZ1 H -13.137 -13.611 -0.368 1.00 . A A . 37 LYS HZ1 1 1
11 10206 1 1 18 LYS HZ2 H -14.795 -13.565 -0.586 1.00 . A A . 37 LYS HZ2 1 1
11 10207 1 1 18 LYS HZ3 H -14.141 -13.198 0.900 1.00 . A A . 37 LYS HZ3 1 1
11 10208 1 1 18 LYS N N -8.756 -11.290 -1.754 1.00 . A A . 37 LYS N 1 1
11 10209 1 1 18 LYS NZ N -13.998 -13.083 -0.124 1.00 . A A . 37 LYS NZ 1 1
11 10210 1 1 18 LYS O O -10.389 -12.943 -4.503 1.00 . A A . 37 LYS O 1 1
11 10211 1 1 19 TYR C C -7.316 -11.430 -6.078 1.00 . A A . 38 TYR C 1 1
11 10212 1 1 19 TYR CA C -8.782 -11.098 -5.804 1.00 . A A . 38 TYR CA 1 1
11 10213 1 1 19 TYR CB C -9.064 -9.674 -6.285 1.00 . A A . 38 TYR CB 1 1
11 10214 1 1 19 TYR CD1 C -11.548 -9.534 -6.725 1.00 . A A . 38 TYR CD1 1 1
11 10215 1 1 19 TYR CD2 C -10.628 -8.217 -4.965 1.00 . A A . 38 TYR CD2 1 1
11 10216 1 1 19 TYR CE1 C -12.800 -9.014 -6.460 1.00 . A A . 38 TYR CE1 1 1
11 10217 1 1 19 TYR CE2 C -11.871 -7.700 -4.692 1.00 . A A . 38 TYR CE2 1 1
11 10218 1 1 19 TYR CG C -10.442 -9.144 -5.981 1.00 . A A . 38 TYR CG 1 1
11 10219 1 1 19 TYR CZ C -12.954 -8.097 -5.444 1.00 . A A . 38 TYR CZ 1 1
11 10220 1 1 19 TYR H H -8.511 -10.546 -3.830 1.00 . A A . 38 TYR H 1 1
11 10221 1 1 19 TYR HA H -9.432 -11.792 -6.313 1.00 . A A . 38 TYR HA 1 1
11 10222 1 1 19 TYR HB2 H -8.369 -9.015 -5.789 1.00 . A A . 38 TYR HB2 1 1
11 10223 1 1 19 TYR HB3 H -8.905 -9.619 -7.352 1.00 . A A . 38 TYR HB3 1 1
11 10224 1 1 19 TYR HD1 H -11.420 -10.254 -7.518 1.00 . A A . 38 TYR HD1 1 1
11 10225 1 1 19 TYR HD2 H -9.776 -7.909 -4.377 1.00 . A A . 38 TYR HD2 1 1
11 10226 1 1 19 TYR HE1 H -13.651 -9.328 -7.047 1.00 . A A . 38 TYR HE1 1 1
11 10227 1 1 19 TYR HE2 H -11.992 -6.979 -3.895 1.00 . A A . 38 TYR HE2 1 1
11 10228 1 1 19 TYR HH H -14.842 -8.279 -5.234 1.00 . A A . 38 TYR HH 1 1
11 10229 1 1 19 TYR N N -8.997 -11.191 -4.390 1.00 . A A . 38 TYR N 1 1
11 10230 1 1 19 TYR O O -6.466 -11.234 -5.195 1.00 . A A . 38 TYR O 1 1
11 10231 1 1 19 TYR OH O -14.192 -7.567 -5.181 1.00 . A A . 38 TYR OH 1 1
11 10232 1 1 20 PRO C C -4.799 -10.947 -7.766 1.00 . A A . 39 PRO C 1 1
11 10233 1 1 20 PRO CA C -5.603 -12.246 -7.630 1.00 . A A . 39 PRO CA 1 1
11 10234 1 1 20 PRO CB C -5.729 -12.938 -8.989 1.00 . A A . 39 PRO CB 1 1
11 10235 1 1 20 PRO CD C -7.933 -12.345 -8.328 1.00 . A A . 39 PRO CD 1 1
11 10236 1 1 20 PRO CG C -7.037 -12.486 -9.520 1.00 . A A . 39 PRO CG 1 1
11 10237 1 1 20 PRO HA H -5.124 -12.897 -6.914 1.00 . A A . 39 PRO HA 1 1
11 10238 1 1 20 PRO HB2 H -4.912 -12.639 -9.629 1.00 . A A . 39 PRO HB2 1 1
11 10239 1 1 20 PRO HB3 H -5.711 -14.009 -8.848 1.00 . A A . 39 PRO HB3 1 1
11 10240 1 1 20 PRO HD2 H -8.669 -11.571 -8.489 1.00 . A A . 39 PRO HD2 1 1
11 10241 1 1 20 PRO HD3 H -8.413 -13.285 -8.099 1.00 . A A . 39 PRO HD3 1 1
11 10242 1 1 20 PRO HG2 H -6.920 -11.534 -10.015 1.00 . A A . 39 PRO HG2 1 1
11 10243 1 1 20 PRO HG3 H -7.426 -13.225 -10.203 1.00 . A A . 39 PRO HG3 1 1
11 10244 1 1 20 PRO N N -6.992 -11.965 -7.259 1.00 . A A . 39 PRO N 1 1
11 10245 1 1 20 PRO O O -5.310 -9.959 -8.260 1.00 . A A . 39 PRO O 1 1
11 10246 1 1 21 VAL C C -2.630 -9.007 -8.658 1.00 . A A . 40 VAL C 1 1
11 10247 1 1 21 VAL CA C -2.641 -9.821 -7.336 1.00 . A A . 40 VAL CA 1 1
11 10248 1 1 21 VAL CB C -1.183 -10.253 -6.951 1.00 . A A . 40 VAL CB 1 1
11 10249 1 1 21 VAL CG1 C -0.225 -9.072 -6.951 1.00 . A A . 40 VAL CG1 1 1
11 10250 1 1 21 VAL CG2 C -1.173 -10.920 -5.586 1.00 . A A . 40 VAL CG2 1 1
11 10251 1 1 21 VAL H H -3.183 -11.863 -7.098 1.00 . A A . 40 VAL H 1 1
11 10252 1 1 21 VAL HA H -3.007 -9.171 -6.556 1.00 . A A . 40 VAL HA 1 1
11 10253 1 1 21 VAL HB H -0.837 -10.973 -7.679 1.00 . A A . 40 VAL HB 1 1
11 10254 1 1 21 VAL HG11 H -0.190 -8.644 -7.942 1.00 . A A . 40 VAL HG11 1 1
11 10255 1 1 21 VAL HG12 H 0.762 -9.404 -6.662 1.00 . A A . 40 VAL HG12 1 1
11 10256 1 1 21 VAL HG13 H -0.572 -8.328 -6.250 1.00 . A A . 40 VAL HG13 1 1
11 10257 1 1 21 VAL HG21 H -1.811 -11.791 -5.603 1.00 . A A . 40 VAL HG21 1 1
11 10258 1 1 21 VAL HG22 H -1.539 -10.223 -4.845 1.00 . A A . 40 VAL HG22 1 1
11 10259 1 1 21 VAL HG23 H -0.166 -11.218 -5.335 1.00 . A A . 40 VAL HG23 1 1
11 10260 1 1 21 VAL N N -3.539 -10.991 -7.373 1.00 . A A . 40 VAL N 1 1
11 10261 1 1 21 VAL O O -2.597 -7.767 -8.635 1.00 . A A . 40 VAL O 1 1
11 10262 1 1 22 VAL C C -3.998 -8.383 -11.451 1.00 . A A . 41 VAL C 1 1
11 10263 1 1 22 VAL CA C -2.640 -8.982 -11.064 1.00 . A A . 41 VAL CA 1 1
11 10264 1 1 22 VAL CB C -2.090 -9.860 -12.233 1.00 . A A . 41 VAL CB 1 1
11 10265 1 1 22 VAL CG1 C -0.677 -10.338 -11.936 1.00 . A A . 41 VAL CG1 1 1
11 10266 1 1 22 VAL CG2 C -3.017 -11.037 -12.550 1.00 . A A . 41 VAL CG2 1 1
11 10267 1 1 22 VAL H H -2.725 -10.665 -9.755 1.00 . A A . 41 VAL H 1 1
11 10268 1 1 22 VAL HA H -1.959 -8.155 -10.922 1.00 . A A . 41 VAL HA 1 1
11 10269 1 1 22 VAL HB H -2.032 -9.225 -13.106 1.00 . A A . 41 VAL HB 1 1
11 10270 1 1 22 VAL HG11 H -0.676 -10.920 -11.027 1.00 . A A . 41 VAL HG11 1 1
11 10271 1 1 22 VAL HG12 H -0.023 -9.488 -11.815 1.00 . A A . 41 VAL HG12 1 1
11 10272 1 1 22 VAL HG13 H -0.322 -10.948 -12.755 1.00 . A A . 41 VAL HG13 1 1
11 10273 1 1 22 VAL HG21 H -3.158 -11.648 -11.672 1.00 . A A . 41 VAL HG21 1 1
11 10274 1 1 22 VAL HG22 H -2.590 -11.632 -13.343 1.00 . A A . 41 VAL HG22 1 1
11 10275 1 1 22 VAL HG23 H -3.976 -10.657 -12.870 1.00 . A A . 41 VAL HG23 1 1
11 10276 1 1 22 VAL N N -2.679 -9.684 -9.789 1.00 . A A . 41 VAL N 1 1
11 10277 1 1 22 VAL O O -4.056 -7.429 -12.240 1.00 . A A . 41 VAL O 1 1
11 10278 1 1 23 ALA C C -7.200 -8.133 -10.024 1.00 . A A . 42 ALA C 1 1
11 10279 1 1 23 ALA CA C -6.387 -8.433 -11.267 1.00 . A A . 42 ALA CA 1 1
11 10280 1 1 23 ALA CB C -7.124 -9.385 -12.191 1.00 . A A . 42 ALA CB 1 1
11 10281 1 1 23 ALA H H -5.010 -9.665 -10.280 1.00 . A A . 42 ALA H 1 1
11 10282 1 1 23 ALA HA H -6.243 -7.503 -11.796 1.00 . A A . 42 ALA HA 1 1
11 10283 1 1 23 ALA HB1 H -6.522 -9.582 -13.065 1.00 . A A . 42 ALA HB1 1 1
11 10284 1 1 23 ALA HB2 H -8.060 -8.938 -12.492 1.00 . A A . 42 ALA HB2 1 1
11 10285 1 1 23 ALA HB3 H -7.318 -10.311 -11.674 1.00 . A A . 42 ALA HB3 1 1
11 10286 1 1 23 ALA N N -5.079 -8.943 -10.943 1.00 . A A . 42 ALA N 1 1
11 10287 1 1 23 ALA O O -7.871 -9.015 -9.486 1.00 . A A . 42 ALA O 1 1
11 10288 1 1 24 ILE C C -8.748 -5.295 -8.792 1.00 . A A . 43 ILE C 1 1
11 10289 1 1 24 ILE CA C -7.918 -6.509 -8.422 1.00 . A A . 43 ILE CA 1 1
11 10290 1 1 24 ILE CB C -7.039 -6.177 -7.170 1.00 . A A . 43 ILE CB 1 1
11 10291 1 1 24 ILE CD1 C -5.350 -7.225 -5.511 1.00 . A A . 43 ILE CD1 1 1
11 10292 1 1 24 ILE CG1 C -6.165 -7.389 -6.785 1.00 . A A . 43 ILE CG1 1 1
11 10293 1 1 24 ILE CG2 C -7.921 -5.749 -5.995 1.00 . A A . 43 ILE CG2 1 1
11 10294 1 1 24 ILE H H -6.572 -6.251 -10.007 1.00 . A A . 43 ILE H 1 1
11 10295 1 1 24 ILE HA H -8.581 -7.325 -8.179 1.00 . A A . 43 ILE HA 1 1
11 10296 1 1 24 ILE HB H -6.398 -5.345 -7.423 1.00 . A A . 43 ILE HB 1 1
11 10297 1 1 24 ILE HD11 H -6.020 -7.051 -4.682 1.00 . A A . 43 ILE HD11 1 1
11 10298 1 1 24 ILE HD12 H -4.669 -6.393 -5.604 1.00 . A A . 43 ILE HD12 1 1
11 10299 1 1 24 ILE HD13 H -4.789 -8.128 -5.327 1.00 . A A . 43 ILE HD13 1 1
11 10300 1 1 24 ILE HG12 H -6.790 -8.258 -6.663 1.00 . A A . 43 ILE HG12 1 1
11 10301 1 1 24 ILE HG13 H -5.475 -7.580 -7.593 1.00 . A A . 43 ILE HG13 1 1
11 10302 1 1 24 ILE HG21 H -7.296 -5.497 -5.152 1.00 . A A . 43 ILE HG21 1 1
11 10303 1 1 24 ILE HG22 H -8.578 -6.562 -5.725 1.00 . A A . 43 ILE HG22 1 1
11 10304 1 1 24 ILE HG23 H -8.508 -4.889 -6.281 1.00 . A A . 43 ILE HG23 1 1
11 10305 1 1 24 ILE N N -7.142 -6.915 -9.567 1.00 . A A . 43 ILE N 1 1
11 10306 1 1 24 ILE O O -8.187 -4.233 -9.127 1.00 . A A . 43 ILE O 1 1
11 10307 1 1 25 PRO C C -10.870 -3.334 -7.889 1.00 . A A . 44 PRO C 1 1
11 10308 1 1 25 PRO CA C -10.952 -4.295 -9.068 1.00 . A A . 44 PRO CA 1 1
11 10309 1 1 25 PRO CB C -12.359 -4.914 -9.142 1.00 . A A . 44 PRO CB 1 1
11 10310 1 1 25 PRO CD C -10.821 -6.686 -8.720 1.00 . A A . 44 PRO CD 1 1
11 10311 1 1 25 PRO CG C -12.131 -6.366 -9.368 1.00 . A A . 44 PRO CG 1 1
11 10312 1 1 25 PRO HA H -10.716 -3.777 -9.986 1.00 . A A . 44 PRO HA 1 1
11 10313 1 1 25 PRO HB2 H -12.880 -4.736 -8.212 1.00 . A A . 44 PRO HB2 1 1
11 10314 1 1 25 PRO HB3 H -12.910 -4.470 -9.957 1.00 . A A . 44 PRO HB3 1 1
11 10315 1 1 25 PRO HD2 H -10.966 -6.955 -7.683 1.00 . A A . 44 PRO HD2 1 1
11 10316 1 1 25 PRO HD3 H -10.327 -7.481 -9.258 1.00 . A A . 44 PRO HD3 1 1
11 10317 1 1 25 PRO HG2 H -12.925 -6.942 -8.915 1.00 . A A . 44 PRO HG2 1 1
11 10318 1 1 25 PRO HG3 H -12.082 -6.565 -10.428 1.00 . A A . 44 PRO HG3 1 1
11 10319 1 1 25 PRO N N -10.078 -5.431 -8.841 1.00 . A A . 44 PRO N 1 1
11 10320 1 1 25 PRO O O -10.950 -3.748 -6.721 1.00 . A A . 44 PRO O 1 1
11 10321 1 1 26 CYS C C -11.805 -0.142 -7.247 1.00 . A A . 45 CYS C 1 1
11 10322 1 1 26 CYS CA C -10.614 -1.060 -7.195 1.00 . A A . 45 CYS CA 1 1
11 10323 1 1 26 CYS CB C -9.320 -0.260 -7.432 1.00 . A A . 45 CYS CB 1 1
11 10324 1 1 26 CYS H H -10.758 -1.819 -9.135 1.00 . A A . 45 CYS H 1 1
11 10325 1 1 26 CYS HA H -10.555 -1.531 -6.225 1.00 . A A . 45 CYS HA 1 1
11 10326 1 1 26 CYS HB2 H -9.312 0.069 -8.461 1.00 . A A . 45 CYS HB2 1 1
11 10327 1 1 26 CYS HB3 H -9.291 0.609 -6.793 1.00 . A A . 45 CYS HB3 1 1
11 10328 1 1 26 CYS N N -10.748 -2.084 -8.191 1.00 . A A . 45 CYS N 1 1
11 10329 1 1 26 CYS O O -12.374 0.059 -8.325 1.00 . A A . 45 CYS O 1 1
11 10330 1 1 26 CYS SG S -7.781 -1.206 -7.167 1.00 . A A . 45 CYS SG 1 1
11 10331 1 1 27 PRO C C -12.948 2.639 -6.828 1.00 . A A . 46 PRO C 1 1
11 10332 1 1 27 PRO CA C -13.323 1.373 -6.067 1.00 . A A . 46 PRO CA 1 1
11 10333 1 1 27 PRO CB C -13.496 1.696 -4.574 1.00 . A A . 46 PRO CB 1 1
11 10334 1 1 27 PRO CD C -11.683 0.149 -4.750 1.00 . A A . 46 PRO CD 1 1
11 10335 1 1 27 PRO CG C -12.224 1.276 -3.923 1.00 . A A . 46 PRO CG 1 1
11 10336 1 1 27 PRO HA H -14.234 0.960 -6.472 1.00 . A A . 46 PRO HA 1 1
11 10337 1 1 27 PRO HB2 H -13.666 2.757 -4.464 1.00 . A A . 46 PRO HB2 1 1
11 10338 1 1 27 PRO HB3 H -14.344 1.154 -4.186 1.00 . A A . 46 PRO HB3 1 1
11 10339 1 1 27 PRO HD2 H -10.602 0.177 -4.759 1.00 . A A . 46 PRO HD2 1 1
11 10340 1 1 27 PRO HD3 H -12.032 -0.801 -4.376 1.00 . A A . 46 PRO HD3 1 1
11 10341 1 1 27 PRO HG2 H -11.527 2.103 -3.922 1.00 . A A . 46 PRO HG2 1 1
11 10342 1 1 27 PRO HG3 H -12.415 0.945 -2.913 1.00 . A A . 46 PRO HG3 1 1
11 10343 1 1 27 PRO N N -12.227 0.417 -6.100 1.00 . A A . 46 PRO N 1 1
11 10344 1 1 27 PRO O O -11.755 2.938 -7.021 1.00 . A A . 46 PRO O 1 1
11 10345 1 1 28 ILE C C -13.681 5.765 -7.001 1.00 . A A . 47 ILE C 1 1
11 10346 1 1 28 ILE CA C -13.691 4.601 -7.973 1.00 . A A . 47 ILE CA 1 1
11 10347 1 1 28 ILE CB C -14.711 4.842 -9.110 1.00 . A A . 47 ILE CB 1 1
11 10348 1 1 28 ILE CD1 C -17.200 5.102 -9.632 1.00 . A A . 47 ILE CD1 1 1
11 10349 1 1 28 ILE CG1 C -16.149 4.838 -8.577 1.00 . A A . 47 ILE CG1 1 1
11 10350 1 1 28 ILE CG2 C -14.529 3.798 -10.202 1.00 . A A . 47 ILE CG2 1 1
11 10351 1 1 28 ILE H H -14.849 3.060 -7.105 1.00 . A A . 47 ILE H 1 1
11 10352 1 1 28 ILE HA H -12.702 4.527 -8.404 1.00 . A A . 47 ILE HA 1 1
11 10353 1 1 28 ILE HB H -14.494 5.810 -9.536 1.00 . A A . 47 ILE HB 1 1
11 10354 1 1 28 ILE HD11 H -18.178 5.080 -9.177 1.00 . A A . 47 ILE HD11 1 1
11 10355 1 1 28 ILE HD12 H -17.144 4.341 -10.396 1.00 . A A . 47 ILE HD12 1 1
11 10356 1 1 28 ILE HD13 H -17.029 6.071 -10.075 1.00 . A A . 47 ILE HD13 1 1
11 10357 1 1 28 ILE HG12 H -16.363 3.866 -8.161 1.00 . A A . 47 ILE HG12 1 1
11 10358 1 1 28 ILE HG13 H -16.246 5.590 -7.808 1.00 . A A . 47 ILE HG13 1 1
11 10359 1 1 28 ILE HG21 H -15.255 3.967 -10.982 1.00 . A A . 47 ILE HG21 1 1
11 10360 1 1 28 ILE HG22 H -14.663 2.811 -9.785 1.00 . A A . 47 ILE HG22 1 1
11 10361 1 1 28 ILE HG23 H -13.535 3.882 -10.614 1.00 . A A . 47 ILE HG23 1 1
11 10362 1 1 28 ILE N N -13.928 3.363 -7.266 1.00 . A A . 47 ILE N 1 1
11 10363 1 1 28 ILE O O -13.434 6.913 -7.378 1.00 . A A . 47 ILE O 1 1
11 10364 1 1 29 THR C C -12.435 6.854 -4.532 1.00 . A A . 48 THR C 1 1
11 10365 1 1 29 THR CA C -13.890 6.416 -4.685 1.00 . A A . 48 THR CA 1 1
11 10366 1 1 29 THR CB C -14.383 5.790 -3.363 1.00 . A A . 48 THR CB 1 1
11 10367 1 1 29 THR CG2 C -14.520 6.848 -2.281 1.00 . A A . 48 THR CG2 1 1
11 10368 1 1 29 THR H H -14.257 4.547 -5.528 1.00 . A A . 48 THR H 1 1
11 10369 1 1 29 THR HA H -14.489 7.282 -4.924 1.00 . A A . 48 THR HA 1 1
11 10370 1 1 29 THR HB H -13.671 5.043 -3.045 1.00 . A A . 48 THR HB 1 1
11 10371 1 1 29 THR HG1 H -16.182 5.744 -4.150 1.00 . A A . 48 THR HG1 1 1
11 10372 1 1 29 THR HG21 H -15.260 7.576 -2.579 1.00 . A A . 48 THR HG21 1 1
11 10373 1 1 29 THR HG22 H -13.569 7.341 -2.141 1.00 . A A . 48 THR HG22 1 1
11 10374 1 1 29 THR HG23 H -14.822 6.387 -1.353 1.00 . A A . 48 THR HG23 1 1
11 10375 1 1 29 THR N N -13.966 5.458 -5.746 1.00 . A A . 48 THR N 1 1
11 10376 1 1 29 THR O O -11.515 6.014 -4.413 1.00 . A A . 48 THR O 1 1
11 10377 1 1 29 THR OG1 O -15.663 5.167 -3.574 1.00 . A A . 48 THR OG1 1 1
11 10378 1 1 30 TYR C C -10.607 8.958 -3.031 1.00 . A A . 49 TYR C 1 1
11 10379 1 1 30 TYR CA C -10.909 8.680 -4.481 1.00 . A A . 49 TYR CA 1 1
11 10380 1 1 30 TYR CB C -10.749 9.943 -5.335 1.00 . A A . 49 TYR CB 1 1
11 10381 1 1 30 TYR CD1 C -8.240 10.002 -5.664 1.00 . A A . 49 TYR CD1 1 1
11 10382 1 1 30 TYR CD2 C -9.266 11.830 -4.539 1.00 . A A . 49 TYR CD2 1 1
11 10383 1 1 30 TYR CE1 C -7.002 10.595 -5.498 1.00 . A A . 49 TYR CE1 1 1
11 10384 1 1 30 TYR CE2 C -8.034 12.421 -4.366 1.00 . A A . 49 TYR CE2 1 1
11 10385 1 1 30 TYR CG C -9.392 10.610 -5.188 1.00 . A A . 49 TYR CG 1 1
11 10386 1 1 30 TYR CZ C -6.906 11.801 -4.849 1.00 . A A . 49 TYR CZ 1 1
11 10387 1 1 30 TYR H H -12.968 8.753 -4.752 1.00 . A A . 49 TYR H 1 1
11 10388 1 1 30 TYR HA H -10.210 7.936 -4.829 1.00 . A A . 49 TYR HA 1 1
11 10389 1 1 30 TYR HB2 H -10.907 9.679 -6.370 1.00 . A A . 49 TYR HB2 1 1
11 10390 1 1 30 TYR HB3 H -11.507 10.653 -5.038 1.00 . A A . 49 TYR HB3 1 1
11 10391 1 1 30 TYR HD1 H -8.318 9.055 -6.175 1.00 . A A . 49 TYR HD1 1 1
11 10392 1 1 30 TYR HD2 H -10.152 12.320 -4.162 1.00 . A A . 49 TYR HD2 1 1
11 10393 1 1 30 TYR HE1 H -6.113 10.116 -5.876 1.00 . A A . 49 TYR HE1 1 1
11 10394 1 1 30 TYR HE2 H -7.960 13.372 -3.858 1.00 . A A . 49 TYR HE2 1 1
11 10395 1 1 30 TYR HH H -5.161 12.285 -5.478 1.00 . A A . 49 TYR HH 1 1
11 10396 1 1 30 TYR N N -12.217 8.136 -4.609 1.00 . A A . 49 TYR N 1 1
11 10397 1 1 30 TYR O O -11.170 9.878 -2.428 1.00 . A A . 49 TYR O 1 1
11 10398 1 1 30 TYR OH O -5.668 12.382 -4.662 1.00 . A A . 49 TYR OH 1 1
11 10399 1 1 31 LEU C C -7.827 8.390 -1.151 1.00 . A A . 50 LEU C 1 1
11 10400 1 1 31 LEU CA C -9.334 8.306 -1.124 1.00 . A A . 50 LEU CA 1 1
11 10401 1 1 31 LEU CB C -9.780 7.109 -0.277 1.00 . A A . 50 LEU CB 1 1
11 10402 1 1 31 LEU CD1 C -11.562 5.575 0.543 1.00 . A A . 50 LEU CD1 1 1
11 10403 1 1 31 LEU CD2 C -12.005 8.021 0.459 1.00 . A A . 50 LEU CD2 1 1
11 10404 1 1 31 LEU CG C -11.285 6.854 -0.206 1.00 . A A . 50 LEU CG 1 1
11 10405 1 1 31 LEU H H -9.395 7.391 -2.980 1.00 . A A . 50 LEU H 1 1
11 10406 1 1 31 LEU HA H -9.756 9.216 -0.724 1.00 . A A . 50 LEU HA 1 1
11 10407 1 1 31 LEU HB2 H -9.313 6.226 -0.688 1.00 . A A . 50 LEU HB2 1 1
11 10408 1 1 31 LEU HB3 H -9.413 7.251 0.728 1.00 . A A . 50 LEU HB3 1 1
11 10409 1 1 31 LEU HD11 H -12.629 5.415 0.596 1.00 . A A . 50 LEU HD11 1 1
11 10410 1 1 31 LEU HD12 H -11.153 5.639 1.539 1.00 . A A . 50 LEU HD12 1 1
11 10411 1 1 31 LEU HD13 H -11.106 4.750 0.016 1.00 . A A . 50 LEU HD13 1 1
11 10412 1 1 31 LEU HD21 H -13.064 7.813 0.501 1.00 . A A . 50 LEU HD21 1 1
11 10413 1 1 31 LEU HD22 H -11.837 8.924 -0.110 1.00 . A A . 50 LEU HD22 1 1
11 10414 1 1 31 LEU HD23 H -11.622 8.152 1.460 1.00 . A A . 50 LEU HD23 1 1
11 10415 1 1 31 LEU HG H -11.669 6.746 -1.210 1.00 . A A . 50 LEU HG 1 1
11 10416 1 1 31 LEU N N -9.772 8.146 -2.472 1.00 . A A . 50 LEU N 1 1
11 10417 1 1 31 LEU O O -7.164 7.369 -1.255 1.00 . A A . 50 LEU O 1 1
11 10418 1 1 32 PRO C C -5.155 9.146 -0.021 1.00 . A A . 51 PRO C 1 1
11 10419 1 1 32 PRO CA C -5.826 9.766 -1.223 1.00 . A A . 51 PRO CA 1 1
11 10420 1 1 32 PRO CB C -5.589 11.280 -1.233 1.00 . A A . 51 PRO CB 1 1
11 10421 1 1 32 PRO CD C -7.973 10.888 -1.081 1.00 . A A . 51 PRO CD 1 1
11 10422 1 1 32 PRO CG C -6.886 11.912 -0.873 1.00 . A A . 51 PRO CG 1 1
11 10423 1 1 32 PRO HA H -5.426 9.323 -2.123 1.00 . A A . 51 PRO HA 1 1
11 10424 1 1 32 PRO HB2 H -4.831 11.515 -0.501 1.00 . A A . 51 PRO HB2 1 1
11 10425 1 1 32 PRO HB3 H -5.243 11.604 -2.203 1.00 . A A . 51 PRO HB3 1 1
11 10426 1 1 32 PRO HD2 H -8.653 10.897 -0.242 1.00 . A A . 51 PRO HD2 1 1
11 10427 1 1 32 PRO HD3 H -8.510 11.083 -1.998 1.00 . A A . 51 PRO HD3 1 1
11 10428 1 1 32 PRO HG2 H -6.849 12.221 0.160 1.00 . A A . 51 PRO HG2 1 1
11 10429 1 1 32 PRO HG3 H -7.052 12.773 -1.504 1.00 . A A . 51 PRO HG3 1 1
11 10430 1 1 32 PRO N N -7.262 9.605 -1.154 1.00 . A A . 51 PRO N 1 1
11 10431 1 1 32 PRO O O -5.450 9.507 1.126 1.00 . A A . 51 PRO O 1 1
11 10432 1 1 33 VAL C C -2.108 7.592 0.409 1.00 . A A . 52 VAL C 1 1
11 10433 1 1 33 VAL CA C -3.569 7.555 0.777 1.00 . A A . 52 VAL CA 1 1
11 10434 1 1 33 VAL CB C -4.024 6.086 1.084 1.00 . A A . 52 VAL CB 1 1
11 10435 1 1 33 VAL CG1 C -5.466 6.042 1.578 1.00 . A A . 52 VAL CG1 1 1
11 10436 1 1 33 VAL CG2 C -3.846 5.175 -0.121 1.00 . A A . 52 VAL CG2 1 1
11 10437 1 1 33 VAL H H -4.212 7.891 -1.198 1.00 . A A . 52 VAL H 1 1
11 10438 1 1 33 VAL HA H -3.706 8.158 1.664 1.00 . A A . 52 VAL HA 1 1
11 10439 1 1 33 VAL HB H -3.398 5.723 1.885 1.00 . A A . 52 VAL HB 1 1
11 10440 1 1 33 VAL HG11 H -5.747 5.018 1.776 1.00 . A A . 52 VAL HG11 1 1
11 10441 1 1 33 VAL HG12 H -6.119 6.456 0.824 1.00 . A A . 52 VAL HG12 1 1
11 10442 1 1 33 VAL HG13 H -5.557 6.621 2.486 1.00 . A A . 52 VAL HG13 1 1
11 10443 1 1 33 VAL HG21 H -4.185 4.180 0.128 1.00 . A A . 52 VAL HG21 1 1
11 10444 1 1 33 VAL HG22 H -2.800 5.143 -0.393 1.00 . A A . 52 VAL HG22 1 1
11 10445 1 1 33 VAL HG23 H -4.425 5.559 -0.947 1.00 . A A . 52 VAL HG23 1 1
11 10446 1 1 33 VAL N N -4.326 8.184 -0.267 1.00 . A A . 52 VAL N 1 1
11 10447 1 1 33 VAL O O -1.755 7.534 -0.774 1.00 . A A . 52 VAL O 1 1
11 10448 1 1 34 CYS C C 0.835 6.592 1.655 1.00 . A A . 53 CYS C 1 1
11 10449 1 1 34 CYS CA C 0.126 7.824 1.136 1.00 . A A . 53 CYS CA 1 1
11 10450 1 1 34 CYS CB C 0.688 9.105 1.773 1.00 . A A . 53 CYS CB 1 1
11 10451 1 1 34 CYS H H -1.599 7.768 2.304 1.00 . A A . 53 CYS H 1 1
11 10452 1 1 34 CYS HA H 0.272 7.882 0.067 1.00 . A A . 53 CYS HA 1 1
11 10453 1 1 34 CYS HB2 H 0.139 9.940 1.372 1.00 . A A . 53 CYS HB2 1 1
11 10454 1 1 34 CYS HB3 H 0.557 9.144 2.843 1.00 . A A . 53 CYS HB3 1 1
11 10455 1 1 34 CYS N N -1.276 7.727 1.378 1.00 . A A . 53 CYS N 1 1
11 10456 1 1 34 CYS O O 0.696 6.224 2.836 1.00 . A A . 53 CYS O 1 1
11 10457 1 1 34 CYS SG S 2.439 9.414 1.442 1.00 . A A . 53 CYS SG 1 1
11 10458 1 1 35 GLY C C 3.668 5.154 1.627 1.00 . A A . 54 GLY C 1 1
11 10459 1 1 35 GLY CA C 2.309 4.769 1.130 1.00 . A A . 54 GLY CA 1 1
11 10460 1 1 35 GLY H H 1.574 6.260 -0.155 1.00 . A A . 54 GLY H 1 1
11 10461 1 1 35 GLY HA2 H 1.815 4.176 1.886 1.00 . A A . 54 GLY HA2 1 1
11 10462 1 1 35 GLY HA3 H 2.445 4.153 0.255 1.00 . A A . 54 GLY HA3 1 1
11 10463 1 1 35 GLY N N 1.551 5.932 0.770 1.00 . A A . 54 GLY N 1 1
11 10464 1 1 35 GLY O O 4.087 6.303 1.471 1.00 . A A . 54 GLY O 1 1
11 10465 1 1 36 SER C C 6.730 4.745 1.601 1.00 . A A . 55 SER C 1 1
11 10466 1 1 36 SER CA C 5.713 4.427 2.716 1.00 . A A . 55 SER CA 1 1
11 10467 1 1 36 SER CB C 6.134 3.218 3.547 1.00 . A A . 55 SER CB 1 1
11 10468 1 1 36 SER H H 3.986 3.307 2.289 1.00 . A A . 55 SER H 1 1
11 10469 1 1 36 SER HA H 5.658 5.287 3.365 1.00 . A A . 55 SER HA 1 1
11 10470 1 1 36 SER HB2 H 7.182 3.305 3.789 1.00 . A A . 55 SER HB2 1 1
11 10471 1 1 36 SER HB3 H 5.552 3.186 4.457 1.00 . A A . 55 SER HB3 1 1
11 10472 1 1 36 SER HG H 6.675 1.432 3.063 1.00 . A A . 55 SER HG 1 1
11 10473 1 1 36 SER N N 4.377 4.205 2.189 1.00 . A A . 55 SER N 1 1
11 10474 1 1 36 SER O O 7.861 5.149 1.870 1.00 . A A . 55 SER O 1 1
11 10475 1 1 36 SER OG O 5.932 2.005 2.829 1.00 . A A . 55 SER OG 1 1
11 10476 1 1 37 ASP C C 6.943 6.378 -1.170 1.00 . A A . 56 ASP C 1 1
11 10477 1 1 37 ASP CA C 7.094 4.896 -0.815 1.00 . A A . 56 ASP CA 1 1
11 10478 1 1 37 ASP CB C 6.652 4.001 -1.989 1.00 . A A . 56 ASP CB 1 1
11 10479 1 1 37 ASP CG C 7.589 4.065 -3.178 1.00 . A A . 56 ASP CG 1 1
11 10480 1 1 37 ASP H H 5.376 4.261 0.237 1.00 . A A . 56 ASP H 1 1
11 10481 1 1 37 ASP HA H 8.133 4.708 -0.593 1.00 . A A . 56 ASP HA 1 1
11 10482 1 1 37 ASP HB2 H 6.604 2.976 -1.655 1.00 . A A . 56 ASP HB2 1 1
11 10483 1 1 37 ASP HB3 H 5.669 4.312 -2.308 1.00 . A A . 56 ASP HB3 1 1
11 10484 1 1 37 ASP N N 6.288 4.596 0.359 1.00 . A A . 56 ASP N 1 1
11 10485 1 1 37 ASP O O 7.561 6.878 -2.106 1.00 . A A . 56 ASP O 1 1
11 10486 1 1 37 ASP OD1 O 8.746 3.643 -3.046 1.00 . A A . 56 ASP OD1 1 1
11 10487 1 1 37 ASP OD2 O 7.190 4.530 -4.258 1.00 . A A . 56 ASP OD2 1 1
11 10488 1 1 38 TYR C C 5.110 8.797 -1.828 1.00 . A A . 57 TYR C 1 1
11 10489 1 1 38 TYR CA C 5.841 8.514 -0.520 1.00 . A A . 57 TYR CA 1 1
11 10490 1 1 38 TYR CB C 7.122 9.361 -0.366 1.00 . A A . 57 TYR CB 1 1
11 10491 1 1 38 TYR CD1 C 7.271 9.955 2.090 1.00 . A A . 57 TYR CD1 1 1
11 10492 1 1 38 TYR CD2 C 8.850 8.399 1.224 1.00 . A A . 57 TYR CD2 1 1
11 10493 1 1 38 TYR CE1 C 7.841 9.841 3.344 1.00 . A A . 57 TYR CE1 1 1
11 10494 1 1 38 TYR CE2 C 9.424 8.278 2.476 1.00 . A A . 57 TYR CE2 1 1
11 10495 1 1 38 TYR CG C 7.764 9.239 1.008 1.00 . A A . 57 TYR CG 1 1
11 10496 1 1 38 TYR CZ C 8.914 9.002 3.533 1.00 . A A . 57 TYR CZ 1 1
11 10497 1 1 38 TYR H H 5.665 6.605 0.357 1.00 . A A . 57 TYR H 1 1
11 10498 1 1 38 TYR HA H 5.161 8.758 0.286 1.00 . A A . 57 TYR HA 1 1
11 10499 1 1 38 TYR HB2 H 7.844 9.045 -1.102 1.00 . A A . 57 TYR HB2 1 1
11 10500 1 1 38 TYR HB3 H 6.877 10.401 -0.529 1.00 . A A . 57 TYR HB3 1 1
11 10501 1 1 38 TYR HD1 H 6.427 10.613 1.944 1.00 . A A . 57 TYR HD1 1 1
11 10502 1 1 38 TYR HD2 H 9.247 7.832 0.395 1.00 . A A . 57 TYR HD2 1 1
11 10503 1 1 38 TYR HE1 H 7.442 10.406 4.174 1.00 . A A . 57 TYR HE1 1 1
11 10504 1 1 38 TYR HE2 H 10.266 7.618 2.624 1.00 . A A . 57 TYR HE2 1 1
11 10505 1 1 38 TYR HH H 10.444 8.878 4.672 1.00 . A A . 57 TYR HH 1 1
11 10506 1 1 38 TYR N N 6.117 7.077 -0.375 1.00 . A A . 57 TYR N 1 1
11 10507 1 1 38 TYR O O 5.333 9.815 -2.504 1.00 . A A . 57 TYR O 1 1
11 10508 1 1 38 TYR OH O 9.483 8.884 4.792 1.00 . A A . 57 TYR OH 1 1
11 10509 1 1 39 ILE C C 1.929 8.146 -2.870 1.00 . A A . 58 ILE C 1 1
11 10510 1 1 39 ILE CA C 3.371 8.000 -3.313 1.00 . A A . 58 ILE CA 1 1
11 10511 1 1 39 ILE CB C 3.508 6.729 -4.204 1.00 . A A . 58 ILE CB 1 1
11 10512 1 1 39 ILE CD1 C 5.405 7.725 -5.603 1.00 . A A . 58 ILE CD1 1 1
11 10513 1 1 39 ILE CG1 C 4.936 6.578 -4.734 1.00 . A A . 58 ILE CG1 1 1
11 10514 1 1 39 ILE CG2 C 2.504 6.723 -5.352 1.00 . A A . 58 ILE CG2 1 1
11 10515 1 1 39 ILE H H 4.067 7.157 -1.529 1.00 . A A . 58 ILE H 1 1
11 10516 1 1 39 ILE HA H 3.661 8.869 -3.884 1.00 . A A . 58 ILE HA 1 1
11 10517 1 1 39 ILE HB H 3.285 5.876 -3.580 1.00 . A A . 58 ILE HB 1 1
11 10518 1 1 39 ILE HD11 H 4.751 7.820 -6.458 1.00 . A A . 58 ILE HD11 1 1
11 10519 1 1 39 ILE HD12 H 6.410 7.522 -5.939 1.00 . A A . 58 ILE HD12 1 1
11 10520 1 1 39 ILE HD13 H 5.395 8.640 -5.030 1.00 . A A . 58 ILE HD13 1 1
11 10521 1 1 39 ILE HG12 H 5.613 6.497 -3.896 1.00 . A A . 58 ILE HG12 1 1
11 10522 1 1 39 ILE HG13 H 4.996 5.673 -5.318 1.00 . A A . 58 ILE HG13 1 1
11 10523 1 1 39 ILE HG21 H 2.656 7.596 -5.968 1.00 . A A . 58 ILE HG21 1 1
11 10524 1 1 39 ILE HG22 H 1.500 6.732 -4.955 1.00 . A A . 58 ILE HG22 1 1
11 10525 1 1 39 ILE HG23 H 2.649 5.833 -5.946 1.00 . A A . 58 ILE HG23 1 1
11 10526 1 1 39 ILE N N 4.203 7.907 -2.141 1.00 . A A . 58 ILE N 1 1
11 10527 1 1 39 ILE O O 1.481 7.430 -1.966 1.00 . A A . 58 ILE O 1 1
11 10528 1 1 40 THR C C -0.988 8.423 -4.089 1.00 . A A . 59 THR C 1 1
11 10529 1 1 40 THR CA C -0.151 9.288 -3.168 1.00 . A A . 59 THR CA 1 1
11 10530 1 1 40 THR CB C -0.526 10.770 -3.324 1.00 . A A . 59 THR CB 1 1
11 10531 1 1 40 THR CG2 C -1.987 11.009 -2.953 1.00 . A A . 59 THR CG2 1 1
11 10532 1 1 40 THR H H 1.649 9.650 -4.141 1.00 . A A . 59 THR H 1 1
11 10533 1 1 40 THR HA H -0.327 8.988 -2.146 1.00 . A A . 59 THR HA 1 1
11 10534 1 1 40 THR HB H -0.360 11.067 -4.349 1.00 . A A . 59 THR HB 1 1
11 10535 1 1 40 THR HG1 H 1.096 10.985 -2.314 1.00 . A A . 59 THR HG1 1 1
11 10536 1 1 40 THR HG21 H -2.617 10.476 -3.651 1.00 . A A . 59 THR HG21 1 1
11 10537 1 1 40 THR HG22 H -2.208 12.066 -3.008 1.00 . A A . 59 THR HG22 1 1
11 10538 1 1 40 THR HG23 H -2.174 10.641 -1.956 1.00 . A A . 59 THR HG23 1 1
11 10539 1 1 40 THR N N 1.230 9.083 -3.459 1.00 . A A . 59 THR N 1 1
11 10540 1 1 40 THR O O -0.992 8.603 -5.316 1.00 . A A . 59 THR O 1 1
11 10541 1 1 40 THR OG1 O 0.325 11.544 -2.469 1.00 . A A . 59 THR OG1 1 1
11 10542 1 1 41 TYR C C -3.873 7.054 -4.258 1.00 . A A . 60 TYR C 1 1
11 10543 1 1 41 TYR CA C -2.455 6.546 -4.221 1.00 . A A . 60 TYR CA 1 1
11 10544 1 1 41 TYR CB C -2.389 5.169 -3.559 1.00 . A A . 60 TYR CB 1 1
11 10545 1 1 41 TYR CD1 C -0.534 3.822 -4.627 1.00 . A A . 60 TYR CD1 1 1
11 10546 1 1 41 TYR CD2 C -0.152 4.755 -2.476 1.00 . A A . 60 TYR CD2 1 1
11 10547 1 1 41 TYR CE1 C 0.736 3.277 -4.617 1.00 . A A . 60 TYR CE1 1 1
11 10548 1 1 41 TYR CE2 C 1.114 4.218 -2.462 1.00 . A A . 60 TYR CE2 1 1
11 10549 1 1 41 TYR CG C -1.001 4.568 -3.553 1.00 . A A . 60 TYR CG 1 1
11 10550 1 1 41 TYR CZ C 1.556 3.482 -3.531 1.00 . A A . 60 TYR CZ 1 1
11 10551 1 1 41 TYR H H -1.585 7.416 -2.524 1.00 . A A . 60 TYR H 1 1
11 10552 1 1 41 TYR HA H -2.076 6.468 -5.228 1.00 . A A . 60 TYR HA 1 1
11 10553 1 1 41 TYR HB2 H -2.689 5.281 -2.527 1.00 . A A . 60 TYR HB2 1 1
11 10554 1 1 41 TYR HB3 H -3.055 4.486 -4.066 1.00 . A A . 60 TYR HB3 1 1
11 10555 1 1 41 TYR HD1 H -1.182 3.666 -5.477 1.00 . A A . 60 TYR HD1 1 1
11 10556 1 1 41 TYR HD2 H -0.500 5.333 -1.632 1.00 . A A . 60 TYR HD2 1 1
11 10557 1 1 41 TYR HE1 H 1.085 2.698 -5.459 1.00 . A A . 60 TYR HE1 1 1
11 10558 1 1 41 TYR HE2 H 1.758 4.379 -1.613 1.00 . A A . 60 TYR HE2 1 1
11 10559 1 1 41 TYR HH H 3.261 3.103 -4.348 1.00 . A A . 60 TYR HH 1 1
11 10560 1 1 41 TYR N N -1.639 7.475 -3.507 1.00 . A A . 60 TYR N 1 1
11 10561 1 1 41 TYR O O -4.298 7.789 -3.355 1.00 . A A . 60 TYR O 1 1
11 10562 1 1 41 TYR OH O 2.820 2.945 -3.506 1.00 . A A . 60 TYR OH 1 1
11 10563 1 1 42 GLY C C -6.932 6.482 -4.486 1.00 . A A . 61 GLY C 1 1
11 10564 1 1 42 GLY CA C -5.969 7.095 -5.475 1.00 . A A . 61 GLY CA 1 1
11 10565 1 1 42 GLY H H -4.178 6.089 -5.971 1.00 . A A . 61 GLY H 1 1
11 10566 1 1 42 GLY HA2 H -5.995 8.165 -5.337 1.00 . A A . 61 GLY HA2 1 1
11 10567 1 1 42 GLY HA3 H -6.290 6.858 -6.480 1.00 . A A . 61 GLY HA3 1 1
11 10568 1 1 42 GLY N N -4.599 6.664 -5.294 1.00 . A A . 61 GLY N 1 1
11 10569 1 1 42 GLY O O -8.079 6.932 -4.378 1.00 . A A . 61 GLY O 1 1
11 10570 1 1 43 ASN C C -6.410 3.616 -2.236 1.00 . A A . 62 ASN C 1 1
11 10571 1 1 43 ASN CA C -7.229 4.757 -2.754 1.00 . A A . 62 ASN CA 1 1
11 10572 1 1 43 ASN CB C -8.655 4.298 -3.162 1.00 . A A . 62 ASN CB 1 1
11 10573 1 1 43 ASN CG C -8.726 3.300 -4.314 1.00 . A A . 62 ASN CG 1 1
11 10574 1 1 43 ASN H H -5.589 5.098 -4.006 1.00 . A A . 62 ASN H 1 1
11 10575 1 1 43 ASN HA H -7.301 5.474 -1.948 1.00 . A A . 62 ASN HA 1 1
11 10576 1 1 43 ASN HB2 H -9.161 3.896 -2.300 1.00 . A A . 62 ASN HB2 1 1
11 10577 1 1 43 ASN HB3 H -9.200 5.184 -3.448 1.00 . A A . 62 ASN HB3 1 1
11 10578 1 1 43 ASN HD21 H -10.422 4.110 -4.852 1.00 . A A . 62 ASN HD21 1 1
11 10579 1 1 43 ASN HD22 H -9.908 2.811 -5.846 1.00 . A A . 62 ASN HD22 1 1
11 10580 1 1 43 ASN N N -6.488 5.437 -3.814 1.00 . A A . 62 ASN N 1 1
11 10581 1 1 43 ASN ND2 N -9.775 3.405 -5.078 1.00 . A A . 62 ASN ND2 1 1
11 10582 1 1 43 ASN O O -5.326 3.320 -2.795 1.00 . A A . 62 ASN O 1 1
11 10583 1 1 43 ASN OD1 O -7.840 2.460 -4.528 1.00 . A A . 62 ASN OD1 1 1
11 10584 1 1 44 GLU C C -6.019 0.671 -1.462 1.00 . A A . 63 GLU C 1 1
11 10585 1 1 44 GLU CA C -6.163 1.890 -0.570 1.00 . A A . 63 GLU CA 1 1
11 10586 1 1 44 GLU CB C -6.745 1.508 0.803 1.00 . A A . 63 GLU CB 1 1
11 10587 1 1 44 GLU CD C -9.196 1.359 0.121 1.00 . A A . 63 GLU CD 1 1
11 10588 1 1 44 GLU CG C -8.036 0.689 0.796 1.00 . A A . 63 GLU CG 1 1
11 10589 1 1 44 GLU H H -7.818 3.155 -0.922 1.00 . A A . 63 GLU H 1 1
11 10590 1 1 44 GLU HA H -5.170 2.287 -0.421 1.00 . A A . 63 GLU HA 1 1
11 10591 1 1 44 GLU HB2 H -5.999 0.929 1.327 1.00 . A A . 63 GLU HB2 1 1
11 10592 1 1 44 GLU HB3 H -6.909 2.421 1.351 1.00 . A A . 63 GLU HB3 1 1
11 10593 1 1 44 GLU HG2 H -7.833 -0.226 0.264 1.00 . A A . 63 GLU HG2 1 1
11 10594 1 1 44 GLU HG3 H -8.304 0.455 1.816 1.00 . A A . 63 GLU HG3 1 1
11 10595 1 1 44 GLU N N -6.910 2.945 -1.225 1.00 . A A . 63 GLU N 1 1
11 10596 1 1 44 GLU O O -5.080 -0.078 -1.319 1.00 . A A . 63 GLU O 1 1
11 10597 1 1 44 GLU OE1 O -9.333 1.208 -1.113 1.00 . A A . 63 GLU OE1 1 1
11 10598 1 1 44 GLU OE2 O -10.002 2.005 0.816 1.00 . A A . 63 GLU OE2 1 1
11 10599 1 1 45 CYS C C -5.627 -0.437 -4.214 1.00 . A A . 64 CYS C 1 1
11 10600 1 1 45 CYS CA C -6.859 -0.611 -3.325 1.00 . A A . 64 CYS CA 1 1
11 10601 1 1 45 CYS CB C -8.122 -0.727 -4.172 1.00 . A A . 64 CYS CB 1 1
11 10602 1 1 45 CYS H H -7.746 1.060 -2.349 1.00 . A A . 64 CYS H 1 1
11 10603 1 1 45 CYS HA H -6.731 -1.519 -2.753 1.00 . A A . 64 CYS HA 1 1
11 10604 1 1 45 CYS HB2 H -8.970 -0.883 -3.522 1.00 . A A . 64 CYS HB2 1 1
11 10605 1 1 45 CYS HB3 H -8.262 0.190 -4.726 1.00 . A A . 64 CYS HB3 1 1
11 10606 1 1 45 CYS N N -6.950 0.477 -2.373 1.00 . A A . 64 CYS N 1 1
11 10607 1 1 45 CYS O O -4.894 -1.398 -4.464 1.00 . A A . 64 CYS O 1 1
11 10608 1 1 45 CYS SG S -8.083 -2.103 -5.372 1.00 . A A . 64 CYS SG 1 1
11 10609 1 1 46 HIS C C -2.900 0.891 -4.625 1.00 . A A . 65 HIS C 1 1
11 10610 1 1 46 HIS CA C -4.166 1.059 -5.461 1.00 . A A . 65 HIS CA 1 1
11 10611 1 1 46 HIS CB C -4.201 2.428 -6.174 1.00 . A A . 65 HIS CB 1 1
11 10612 1 1 46 HIS CD2 C -6.473 3.185 -7.188 1.00 . A A . 65 HIS CD2 1 1
11 10613 1 1 46 HIS CE1 C -6.304 2.245 -9.148 1.00 . A A . 65 HIS CE1 1 1
11 10614 1 1 46 HIS CG C -5.280 2.561 -7.227 1.00 . A A . 65 HIS CG 1 1
11 10615 1 1 46 HIS H H -5.968 1.527 -4.393 1.00 . A A . 65 HIS H 1 1
11 10616 1 1 46 HIS HA H -4.153 0.272 -6.202 1.00 . A A . 65 HIS HA 1 1
11 10617 1 1 46 HIS HB2 H -4.369 3.202 -5.440 1.00 . A A . 65 HIS HB2 1 1
11 10618 1 1 46 HIS HB3 H -3.246 2.597 -6.649 1.00 . A A . 65 HIS HB3 1 1
11 10619 1 1 46 HIS HD1 H -4.468 1.454 -8.860 1.00 . A A . 65 HIS HD1 1 1
11 10620 1 1 46 HIS HD2 H -6.868 3.751 -6.355 1.00 . A A . 65 HIS HD2 1 1
11 10621 1 1 46 HIS HE1 H -6.540 1.906 -10.145 1.00 . A A . 65 HIS HE1 1 1
11 10622 1 1 46 HIS HE2 H -7.819 3.522 -8.746 1.00 . A A . 65 HIS HE2 1 1
11 10623 1 1 46 HIS N N -5.354 0.800 -4.643 1.00 . A A . 65 HIS N 1 1
11 10624 1 1 46 HIS ND1 N -5.206 1.983 -8.480 1.00 . A A . 65 HIS ND1 1 1
11 10625 1 1 46 HIS NE2 N -7.087 2.971 -8.391 1.00 . A A . 65 HIS NE2 1 1
11 10626 1 1 46 HIS O O -1.855 0.496 -5.135 1.00 . A A . 65 HIS O 1 1
11 10627 1 1 47 LEU C C -1.713 -0.559 -2.182 1.00 . A A . 66 LEU C 1 1
11 10628 1 1 47 LEU CA C -1.927 0.950 -2.389 1.00 . A A . 66 LEU CA 1 1
11 10629 1 1 47 LEU CB C -2.262 1.628 -1.050 1.00 . A A . 66 LEU CB 1 1
11 10630 1 1 47 LEU CD1 C 0.100 1.822 -0.169 1.00 . A A . 66 LEU CD1 1 1
11 10631 1 1 47 LEU CD2 C -1.829 2.026 1.379 1.00 . A A . 66 LEU CD2 1 1
11 10632 1 1 47 LEU CG C -1.310 1.359 0.129 1.00 . A A . 66 LEU CG 1 1
11 10633 1 1 47 LEU H H -3.855 1.562 -3.010 1.00 . A A . 66 LEU H 1 1
11 10634 1 1 47 LEU HA H -1.027 1.389 -2.794 1.00 . A A . 66 LEU HA 1 1
11 10635 1 1 47 LEU HB2 H -2.324 2.694 -1.214 1.00 . A A . 66 LEU HB2 1 1
11 10636 1 1 47 LEU HB3 H -3.247 1.288 -0.765 1.00 . A A . 66 LEU HB3 1 1
11 10637 1 1 47 LEU HD11 H 0.727 1.622 0.687 1.00 . A A . 66 LEU HD11 1 1
11 10638 1 1 47 LEU HD12 H 0.098 2.883 -0.375 1.00 . A A . 66 LEU HD12 1 1
11 10639 1 1 47 LEU HD13 H 0.482 1.290 -1.026 1.00 . A A . 66 LEU HD13 1 1
11 10640 1 1 47 LEU HD21 H -2.811 1.639 1.612 1.00 . A A . 66 LEU HD21 1 1
11 10641 1 1 47 LEU HD22 H -1.893 3.092 1.217 1.00 . A A . 66 LEU HD22 1 1
11 10642 1 1 47 LEU HD23 H -1.160 1.822 2.201 1.00 . A A . 66 LEU HD23 1 1
11 10643 1 1 47 LEU HG H -1.277 0.295 0.309 1.00 . A A . 66 LEU HG 1 1
11 10644 1 1 47 LEU N N -3.015 1.174 -3.337 1.00 . A A . 66 LEU N 1 1
11 10645 1 1 47 LEU O O -0.604 -1.054 -2.297 1.00 . A A . 66 LEU O 1 1
11 10646 1 1 48 CYS C C -2.230 -3.469 -2.906 1.00 . A A . 67 CYS C 1 1
11 10647 1 1 48 CYS CA C -2.785 -2.714 -1.694 1.00 . A A . 67 CYS CA 1 1
11 10648 1 1 48 CYS CB C -4.205 -3.196 -1.330 1.00 . A A . 67 CYS CB 1 1
11 10649 1 1 48 CYS H H -3.655 -0.787 -1.830 1.00 . A A . 67 CYS H 1 1
11 10650 1 1 48 CYS HA H -2.133 -2.902 -0.854 1.00 . A A . 67 CYS HA 1 1
11 10651 1 1 48 CYS HB2 H -4.480 -2.773 -0.375 1.00 . A A . 67 CYS HB2 1 1
11 10652 1 1 48 CYS HB3 H -4.894 -2.842 -2.084 1.00 . A A . 67 CYS HB3 1 1
11 10653 1 1 48 CYS N N -2.797 -1.265 -1.921 1.00 . A A . 67 CYS N 1 1
11 10654 1 1 48 CYS O O -1.341 -4.305 -2.761 1.00 . A A . 67 CYS O 1 1
11 10655 1 1 48 CYS SG S -4.431 -4.997 -1.168 1.00 . A A . 67 CYS SG 1 1
11 10656 1 1 49 THR C C -0.715 -3.549 -5.498 1.00 . A A . 68 THR C 1 1
11 10657 1 1 49 THR CA C -2.221 -3.759 -5.319 1.00 . A A . 68 THR CA 1 1
11 10658 1 1 49 THR CB C -2.985 -3.249 -6.561 1.00 . A A . 68 THR CB 1 1
11 10659 1 1 49 THR CG2 C -4.328 -3.923 -6.705 1.00 . A A . 68 THR CG2 1 1
11 10660 1 1 49 THR H H -3.401 -2.440 -4.155 1.00 . A A . 68 THR H 1 1
11 10661 1 1 49 THR HA H -2.399 -4.819 -5.218 1.00 . A A . 68 THR HA 1 1
11 10662 1 1 49 THR HB H -2.386 -3.459 -7.436 1.00 . A A . 68 THR HB 1 1
11 10663 1 1 49 THR HG1 H -3.898 -1.707 -5.835 1.00 . A A . 68 THR HG1 1 1
11 10664 1 1 49 THR HG21 H -4.170 -4.972 -6.906 1.00 . A A . 68 THR HG21 1 1
11 10665 1 1 49 THR HG22 H -4.862 -3.484 -7.535 1.00 . A A . 68 THR HG22 1 1
11 10666 1 1 49 THR HG23 H -4.900 -3.804 -5.796 1.00 . A A . 68 THR HG23 1 1
11 10667 1 1 49 THR N N -2.704 -3.127 -4.097 1.00 . A A . 68 THR N 1 1
11 10668 1 1 49 THR O O 0.012 -4.493 -5.785 1.00 . A A . 68 THR O 1 1
11 10669 1 1 49 THR OG1 O -3.175 -1.831 -6.469 1.00 . A A . 68 THR OG1 1 1
11 10670 1 1 50 GLU C C 1.953 -2.730 -4.319 1.00 . A A . 69 GLU C 1 1
11 10671 1 1 50 GLU CA C 1.152 -1.967 -5.378 1.00 . A A . 69 GLU CA 1 1
11 10672 1 1 50 GLU CB C 1.314 -0.470 -5.138 1.00 . A A . 69 GLU CB 1 1
11 10673 1 1 50 GLU CD C 2.734 0.216 -7.110 1.00 . A A . 69 GLU CD 1 1
11 10674 1 1 50 GLU CG C 2.637 0.121 -5.603 1.00 . A A . 69 GLU CG 1 1
11 10675 1 1 50 GLU H H -0.881 -1.614 -4.982 1.00 . A A . 69 GLU H 1 1
11 10676 1 1 50 GLU HA H 1.496 -2.213 -6.371 1.00 . A A . 69 GLU HA 1 1
11 10677 1 1 50 GLU HB2 H 0.512 0.044 -5.645 1.00 . A A . 69 GLU HB2 1 1
11 10678 1 1 50 GLU HB3 H 1.216 -0.291 -4.078 1.00 . A A . 69 GLU HB3 1 1
11 10679 1 1 50 GLU HG2 H 2.724 1.112 -5.185 1.00 . A A . 69 GLU HG2 1 1
11 10680 1 1 50 GLU HG3 H 3.445 -0.496 -5.238 1.00 . A A . 69 GLU HG3 1 1
11 10681 1 1 50 GLU N N -0.255 -2.320 -5.252 1.00 . A A . 69 GLU N 1 1
11 10682 1 1 50 GLU O O 3.067 -3.205 -4.574 1.00 . A A . 69 GLU O 1 1
11 10683 1 1 50 GLU OE1 O 2.151 1.155 -7.687 1.00 . A A . 69 GLU OE1 1 1
11 10684 1 1 50 GLU OE2 O 3.403 -0.615 -7.743 1.00 . A A . 69 GLU OE2 1 1
11 10685 1 1 51 SER C C 2.178 -4.993 -2.341 1.00 . A A . 70 SER C 1 1
11 10686 1 1 51 SER CA C 1.962 -3.516 -2.016 1.00 . A A . 70 SER CA 1 1
11 10687 1 1 51 SER CB C 1.083 -3.350 -0.757 1.00 . A A . 70 SER CB 1 1
11 10688 1 1 51 SER H H 0.479 -2.430 -3.014 1.00 . A A . 70 SER H 1 1
11 10689 1 1 51 SER HA H 2.918 -3.048 -1.832 1.00 . A A . 70 SER HA 1 1
11 10690 1 1 51 SER HB2 H 0.834 -2.306 -0.631 1.00 . A A . 70 SER HB2 1 1
11 10691 1 1 51 SER HB3 H 0.175 -3.921 -0.887 1.00 . A A . 70 SER HB3 1 1
11 10692 1 1 51 SER HG H 2.155 -3.021 0.809 1.00 . A A . 70 SER HG 1 1
11 10693 1 1 51 SER N N 1.363 -2.843 -3.135 1.00 . A A . 70 SER N 1 1
11 10694 1 1 51 SER O O 3.283 -5.497 -2.198 1.00 . A A . 70 SER O 1 1
11 10695 1 1 51 SER OG O 1.747 -3.806 0.413 1.00 . A A . 70 SER OG 1 1
11 10696 1 1 52 LEU C C 2.168 -7.314 -4.325 1.00 . A A . 71 LEU C 1 1
11 10697 1 1 52 LEU CA C 1.205 -7.083 -3.172 1.00 . A A . 71 LEU CA 1 1
11 10698 1 1 52 LEU CB C -0.181 -7.608 -3.536 1.00 . A A . 71 LEU CB 1 1
11 10699 1 1 52 LEU CD1 C -2.577 -8.023 -2.966 1.00 . A A . 71 LEU CD1 1 1
11 10700 1 1 52 LEU CD2 C -0.820 -8.261 -1.198 1.00 . A A . 71 LEU CD2 1 1
11 10701 1 1 52 LEU CG C -1.247 -7.503 -2.450 1.00 . A A . 71 LEU CG 1 1
11 10702 1 1 52 LEU H H 0.284 -5.184 -2.946 1.00 . A A . 71 LEU H 1 1
11 10703 1 1 52 LEU HA H 1.568 -7.620 -2.309 1.00 . A A . 71 LEU HA 1 1
11 10704 1 1 52 LEU HB2 H -0.525 -7.049 -4.394 1.00 . A A . 71 LEU HB2 1 1
11 10705 1 1 52 LEU HB3 H -0.088 -8.646 -3.822 1.00 . A A . 71 LEU HB3 1 1
11 10706 1 1 52 LEU HD11 H -2.479 -9.063 -3.240 1.00 . A A . 71 LEU HD11 1 1
11 10707 1 1 52 LEU HD12 H -2.874 -7.452 -3.832 1.00 . A A . 71 LEU HD12 1 1
11 10708 1 1 52 LEU HD13 H -3.325 -7.922 -2.194 1.00 . A A . 71 LEU HD13 1 1
11 10709 1 1 52 LEU HD21 H -0.674 -9.304 -1.438 1.00 . A A . 71 LEU HD21 1 1
11 10710 1 1 52 LEU HD22 H -1.591 -8.168 -0.449 1.00 . A A . 71 LEU HD22 1 1
11 10711 1 1 52 LEU HD23 H 0.098 -7.841 -0.813 1.00 . A A . 71 LEU HD23 1 1
11 10712 1 1 52 LEU HG H -1.379 -6.464 -2.189 1.00 . A A . 71 LEU HG 1 1
11 10713 1 1 52 LEU N N 1.138 -5.661 -2.828 1.00 . A A . 71 LEU N 1 1
11 10714 1 1 52 LEU O O 2.948 -8.273 -4.321 1.00 . A A . 71 LEU O 1 1
11 10715 1 1 53 LYS C C 4.443 -6.360 -6.044 1.00 . A A . 72 LYS C 1 1
11 10716 1 1 53 LYS CA C 2.975 -6.416 -6.459 1.00 . A A . 72 LYS CA 1 1
11 10717 1 1 53 LYS CB C 2.622 -5.186 -7.282 1.00 . A A . 72 LYS CB 1 1
11 10718 1 1 53 LYS CD C 3.105 -3.505 -8.982 1.00 . A A . 72 LYS CD 1 1
11 10719 1 1 53 LYS CE C 4.088 -2.906 -9.953 1.00 . A A . 72 LYS CE 1 1
11 10720 1 1 53 LYS CG C 3.550 -4.828 -8.421 1.00 . A A . 72 LYS CG 1 1
11 10721 1 1 53 LYS H H 1.432 -5.710 -5.218 1.00 . A A . 72 LYS H 1 1
11 10722 1 1 53 LYS HA H 2.780 -7.297 -7.050 1.00 . A A . 72 LYS HA 1 1
11 10723 1 1 53 LYS HB2 H 1.635 -5.325 -7.697 1.00 . A A . 72 LYS HB2 1 1
11 10724 1 1 53 LYS HB3 H 2.581 -4.347 -6.604 1.00 . A A . 72 LYS HB3 1 1
11 10725 1 1 53 LYS HD2 H 2.168 -3.652 -9.498 1.00 . A A . 72 LYS HD2 1 1
11 10726 1 1 53 LYS HD3 H 2.951 -2.815 -8.165 1.00 . A A . 72 LYS HD3 1 1
11 10727 1 1 53 LYS HE2 H 5.062 -2.867 -9.486 1.00 . A A . 72 LYS HE2 1 1
11 10728 1 1 53 LYS HE3 H 4.133 -3.515 -10.843 1.00 . A A . 72 LYS HE3 1 1
11 10729 1 1 53 LYS HG2 H 4.562 -4.754 -8.049 1.00 . A A . 72 LYS HG2 1 1
11 10730 1 1 53 LYS HG3 H 3.489 -5.584 -9.191 1.00 . A A . 72 LYS HG3 1 1
11 10731 1 1 53 LYS HZ1 H 3.549 -0.991 -9.434 1.00 . A A . 72 LYS HZ1 1 1
11 10732 1 1 53 LYS HZ2 H 2.749 -1.556 -10.809 1.00 . A A . 72 LYS HZ2 1 1
11 10733 1 1 53 LYS HZ3 H 4.364 -1.074 -10.929 1.00 . A A . 72 LYS HZ3 1 1
11 10734 1 1 53 LYS N N 2.110 -6.420 -5.287 1.00 . A A . 72 LYS N 1 1
11 10735 1 1 53 LYS NZ N 3.665 -1.539 -10.317 1.00 . A A . 72 LYS NZ 1 1
11 10736 1 1 53 LYS O O 5.268 -7.120 -6.533 1.00 . A A . 72 LYS O 1 1
11 10737 1 1 54 SER C C 6.366 -6.125 -3.382 1.00 . A A . 73 SER C 1 1
11 10738 1 1 54 SER CA C 6.089 -5.285 -4.653 1.00 . A A . 73 SER CA 1 1
11 10739 1 1 54 SER CB C 6.258 -3.800 -4.370 1.00 . A A . 73 SER CB 1 1
11 10740 1 1 54 SER H H 4.013 -4.956 -4.722 1.00 . A A . 73 SER H 1 1
11 10741 1 1 54 SER HA H 6.771 -5.572 -5.438 1.00 . A A . 73 SER HA 1 1
11 10742 1 1 54 SER HB2 H 5.684 -3.538 -3.494 1.00 . A A . 73 SER HB2 1 1
11 10743 1 1 54 SER HB3 H 7.302 -3.583 -4.202 1.00 . A A . 73 SER HB3 1 1
11 10744 1 1 54 SER HG H 4.836 -2.950 -5.417 1.00 . A A . 73 SER HG 1 1
11 10745 1 1 54 SER N N 4.736 -5.493 -5.113 1.00 . A A . 73 SER N 1 1
11 10746 1 1 54 SER O O 7.310 -5.859 -2.638 1.00 . A A . 73 SER O 1 1
11 10747 1 1 54 SER OG O 5.797 -3.021 -5.472 1.00 . A A . 73 SER OG 1 1
11 10748 1 1 55 ASN C C 5.780 -7.391 -0.649 1.00 . A A . 74 ASN C 1 1
11 10749 1 1 55 ASN CA C 5.560 -8.067 -2.028 1.00 . A A . 74 ASN CA 1 1
11 10750 1 1 55 ASN CB C 6.582 -9.196 -2.263 1.00 . A A . 74 ASN CB 1 1
11 10751 1 1 55 ASN CG C 6.496 -10.312 -1.215 1.00 . A A . 74 ASN CG 1 1
11 10752 1 1 55 ASN H H 4.778 -7.219 -3.807 1.00 . A A . 74 ASN H 1 1
11 10753 1 1 55 ASN HA H 4.575 -8.510 -1.990 1.00 . A A . 74 ASN HA 1 1
11 10754 1 1 55 ASN HB2 H 6.406 -9.634 -3.235 1.00 . A A . 74 ASN HB2 1 1
11 10755 1 1 55 ASN HB3 H 7.576 -8.777 -2.237 1.00 . A A . 74 ASN HB3 1 1
11 10756 1 1 55 ASN HD21 H 4.499 -10.283 -1.222 1.00 . A A . 74 ASN HD21 1 1
11 10757 1 1 55 ASN HD22 H 5.229 -11.413 -0.163 1.00 . A A . 74 ASN HD22 1 1
11 10758 1 1 55 ASN N N 5.506 -7.114 -3.157 1.00 . A A . 74 ASN N 1 1
11 10759 1 1 55 ASN ND2 N 5.297 -10.702 -0.832 1.00 . A A . 74 ASN ND2 1 1
11 10760 1 1 55 ASN O O 6.803 -7.596 0.027 1.00 . A A . 74 ASN O 1 1
11 10761 1 1 55 ASN OD1 O 7.513 -10.868 -0.801 1.00 . A A . 74 ASN OD1 1 1
11 10762 1 1 56 GLY C C 5.884 -4.785 1.154 1.00 . A A . 75 GLY C 1 1
11 10763 1 1 56 GLY CA C 4.867 -5.901 1.019 1.00 . A A . 75 GLY CA 1 1
11 10764 1 1 56 GLY H H 4.148 -6.307 -0.932 1.00 . A A . 75 GLY H 1 1
11 10765 1 1 56 GLY HA2 H 3.884 -5.496 1.209 1.00 . A A . 75 GLY HA2 1 1
11 10766 1 1 56 GLY HA3 H 5.079 -6.656 1.764 1.00 . A A . 75 GLY HA3 1 1
11 10767 1 1 56 GLY N N 4.856 -6.533 -0.285 1.00 . A A . 75 GLY N 1 1
11 10768 1 1 56 GLY O O 6.199 -4.369 2.268 1.00 . A A . 75 GLY O 1 1
11 10769 1 1 57 ARG C C 6.743 -1.936 0.575 1.00 . A A . 76 ARG C 1 1
11 10770 1 1 57 ARG CA C 7.381 -3.218 0.030 1.00 . A A . 76 ARG CA 1 1
11 10771 1 1 57 ARG CB C 7.897 -2.972 -1.388 1.00 . A A . 76 ARG CB 1 1
11 10772 1 1 57 ARG CD C 9.288 -1.583 -2.946 1.00 . A A . 76 ARG CD 1 1
11 10773 1 1 57 ARG CG C 8.960 -1.891 -1.494 1.00 . A A . 76 ARG CG 1 1
11 10774 1 1 57 ARG CZ C 10.041 -2.772 -5.000 1.00 . A A . 76 ARG CZ 1 1
11 10775 1 1 57 ARG H H 6.148 -4.742 -0.808 1.00 . A A . 76 ARG H 1 1
11 10776 1 1 57 ARG HA H 8.208 -3.503 0.663 1.00 . A A . 76 ARG HA 1 1
11 10777 1 1 57 ARG HB2 H 8.311 -3.890 -1.775 1.00 . A A . 76 ARG HB2 1 1
11 10778 1 1 57 ARG HB3 H 7.060 -2.680 -2.004 1.00 . A A . 76 ARG HB3 1 1
11 10779 1 1 57 ARG HD2 H 8.385 -1.264 -3.445 1.00 . A A . 76 ARG HD2 1 1
11 10780 1 1 57 ARG HD3 H 10.010 -0.780 -2.971 1.00 . A A . 76 ARG HD3 1 1
11 10781 1 1 57 ARG HE H 10.120 -3.506 -3.118 1.00 . A A . 76 ARG HE 1 1
11 10782 1 1 57 ARG HG2 H 8.594 -0.995 -1.014 1.00 . A A . 76 ARG HG2 1 1
11 10783 1 1 57 ARG HG3 H 9.854 -2.228 -0.993 1.00 . A A . 76 ARG HG3 1 1
11 10784 1 1 57 ARG HH11 H 9.047 -1.024 -5.403 1.00 . A A . 76 ARG HH11 1 1
11 10785 1 1 57 ARG HH12 H 9.711 -1.796 -6.768 1.00 . A A . 76 ARG HH12 1 1
11 10786 1 1 57 ARG HH21 H 11.014 -4.568 -5.007 1.00 . A A . 76 ARG HH21 1 1
11 10787 1 1 57 ARG HH22 H 10.875 -3.818 -6.535 1.00 . A A . 76 ARG HH22 1 1
11 10788 1 1 57 ARG N N 6.406 -4.311 0.033 1.00 . A A . 76 ARG N 1 1
11 10789 1 1 57 ARG NE N 9.840 -2.740 -3.672 1.00 . A A . 76 ARG NE 1 1
11 10790 1 1 57 ARG NH1 N 9.565 -1.800 -5.771 1.00 . A A . 76 ARG NH1 1 1
11 10791 1 1 57 ARG NH2 N 10.674 -3.796 -5.550 1.00 . A A . 76 ARG NH2 1 1
11 10792 1 1 57 ARG O O 7.172 -1.396 1.589 1.00 . A A . 76 ARG O 1 1
11 10793 1 1 58 VAL C C 3.941 -0.608 1.337 1.00 . A A . 77 VAL C 1 1
11 10794 1 1 58 VAL CA C 5.032 -0.280 0.320 1.00 . A A . 77 VAL CA 1 1
11 10795 1 1 58 VAL CB C 4.471 0.508 -0.913 1.00 . A A . 77 VAL CB 1 1
11 10796 1 1 58 VAL CG1 C 3.484 -0.311 -1.722 1.00 . A A . 77 VAL CG1 1 1
11 10797 1 1 58 VAL CG2 C 3.858 1.825 -0.491 1.00 . A A . 77 VAL CG2 1 1
11 10798 1 1 58 VAL H H 5.385 -1.976 -0.863 1.00 . A A . 77 VAL H 1 1
11 10799 1 1 58 VAL HA H 5.728 0.358 0.846 1.00 . A A . 77 VAL HA 1 1
11 10800 1 1 58 VAL HB H 5.308 0.723 -1.562 1.00 . A A . 77 VAL HB 1 1
11 10801 1 1 58 VAL HG11 H 2.664 -0.610 -1.085 1.00 . A A . 77 VAL HG11 1 1
11 10802 1 1 58 VAL HG12 H 3.978 -1.187 -2.116 1.00 . A A . 77 VAL HG12 1 1
11 10803 1 1 58 VAL HG13 H 3.106 0.285 -2.539 1.00 . A A . 77 VAL HG13 1 1
11 10804 1 1 58 VAL HG21 H 3.036 1.629 0.182 1.00 . A A . 77 VAL HG21 1 1
11 10805 1 1 58 VAL HG22 H 3.490 2.344 -1.363 1.00 . A A . 77 VAL HG22 1 1
11 10806 1 1 58 VAL HG23 H 4.601 2.430 0.007 1.00 . A A . 77 VAL HG23 1 1
11 10807 1 1 58 VAL N N 5.713 -1.482 -0.084 1.00 . A A . 77 VAL N 1 1
11 10808 1 1 58 VAL O O 3.195 -1.590 1.188 1.00 . A A . 77 VAL O 1 1
11 10809 1 1 59 GLN C C 2.172 1.310 3.542 1.00 . A A . 78 GLN C 1 1
11 10810 1 1 59 GLN CA C 2.952 0.032 3.450 1.00 . A A . 78 GLN CA 1 1
11 10811 1 1 59 GLN CB C 3.633 -0.248 4.798 1.00 . A A . 78 GLN CB 1 1
11 10812 1 1 59 GLN CD C 3.171 -2.710 4.851 1.00 . A A . 78 GLN CD 1 1
11 10813 1 1 59 GLN CG C 4.231 -1.634 4.931 1.00 . A A . 78 GLN CG 1 1
11 10814 1 1 59 GLN H H 4.616 0.849 2.495 1.00 . A A . 78 GLN H 1 1
11 10815 1 1 59 GLN HA H 2.286 -0.783 3.214 1.00 . A A . 78 GLN HA 1 1
11 10816 1 1 59 GLN HB2 H 4.427 0.471 4.942 1.00 . A A . 78 GLN HB2 1 1
11 10817 1 1 59 GLN HB3 H 2.903 -0.120 5.583 1.00 . A A . 78 GLN HB3 1 1
11 10818 1 1 59 GLN HE21 H 3.408 -2.851 2.901 1.00 . A A . 78 GLN HE21 1 1
11 10819 1 1 59 GLN HE22 H 2.235 -3.903 3.594 1.00 . A A . 78 GLN HE22 1 1
11 10820 1 1 59 GLN HG2 H 4.943 -1.789 4.130 1.00 . A A . 78 GLN HG2 1 1
11 10821 1 1 59 GLN HG3 H 4.737 -1.710 5.883 1.00 . A A . 78 GLN HG3 1 1
11 10822 1 1 59 GLN N N 3.929 0.149 2.398 1.00 . A A . 78 GLN N 1 1
11 10823 1 1 59 GLN NE2 N 2.915 -3.198 3.675 1.00 . A A . 78 GLN NE2 1 1
11 10824 1 1 59 GLN O O 2.497 2.281 2.862 1.00 . A A . 78 GLN O 1 1
11 10825 1 1 59 GLN OE1 O 2.584 -3.095 5.864 1.00 . A A . 78 GLN OE1 1 1
11 10826 1 1 60 PHE C C 1.171 3.396 5.515 1.00 . A A . 79 PHE C 1 1
11 10827 1 1 60 PHE CA C 0.367 2.485 4.603 1.00 . A A . 79 PHE CA 1 1
11 10828 1 1 60 PHE CB C -0.947 2.070 5.276 1.00 . A A . 79 PHE CB 1 1
11 10829 1 1 60 PHE CD1 C -1.985 3.970 6.566 1.00 . A A . 79 PHE CD1 1 1
11 10830 1 1 60 PHE CD2 C -2.948 3.353 4.481 1.00 . A A . 79 PHE CD2 1 1
11 10831 1 1 60 PHE CE1 C -2.943 4.949 6.722 1.00 . A A . 79 PHE CE1 1 1
11 10832 1 1 60 PHE CE2 C -3.909 4.325 4.634 1.00 . A A . 79 PHE CE2 1 1
11 10833 1 1 60 PHE CG C -1.974 3.161 5.442 1.00 . A A . 79 PHE CG 1 1
11 10834 1 1 60 PHE CZ C -3.907 5.123 5.754 1.00 . A A . 79 PHE CZ 1 1
11 10835 1 1 60 PHE H H 0.924 0.489 4.836 1.00 . A A . 79 PHE H 1 1
11 10836 1 1 60 PHE HA H 0.161 2.982 3.667 1.00 . A A . 79 PHE HA 1 1
11 10837 1 1 60 PHE HB2 H -1.395 1.285 4.690 1.00 . A A . 79 PHE HB2 1 1
11 10838 1 1 60 PHE HB3 H -0.719 1.677 6.255 1.00 . A A . 79 PHE HB3 1 1
11 10839 1 1 60 PHE HD1 H -1.228 3.833 7.325 1.00 . A A . 79 PHE HD1 1 1
11 10840 1 1 60 PHE HD2 H -2.952 2.730 3.599 1.00 . A A . 79 PHE HD2 1 1
11 10841 1 1 60 PHE HE1 H -2.940 5.575 7.601 1.00 . A A . 79 PHE HE1 1 1
11 10842 1 1 60 PHE HE2 H -4.665 4.464 3.874 1.00 . A A . 79 PHE HE2 1 1
11 10843 1 1 60 PHE HZ H -4.664 5.881 5.872 1.00 . A A . 79 PHE HZ 1 1
11 10844 1 1 60 PHE N N 1.160 1.311 4.357 1.00 . A A . 79 PHE N 1 1
11 10845 1 1 60 PHE O O 1.553 2.999 6.613 1.00 . A A . 79 PHE O 1 1
11 10846 1 1 61 LEU C C 1.271 6.402 6.561 1.00 . A A . 80 LEU C 1 1
11 10847 1 1 61 LEU CA C 2.236 5.506 5.824 1.00 . A A . 80 LEU CA 1 1
11 10848 1 1 61 LEU CB C 3.139 6.328 4.905 1.00 . A A . 80 LEU CB 1 1
11 10849 1 1 61 LEU CD1 C 5.179 6.468 6.346 1.00 . A A . 80 LEU CD1 1 1
11 10850 1 1 61 LEU CD2 C 4.801 8.149 4.535 1.00 . A A . 80 LEU CD2 1 1
11 10851 1 1 61 LEU CG C 4.140 7.260 5.573 1.00 . A A . 80 LEU CG 1 1
11 10852 1 1 61 LEU H H 1.163 4.834 4.149 1.00 . A A . 80 LEU H 1 1
11 10853 1 1 61 LEU HA H 2.840 4.955 6.528 1.00 . A A . 80 LEU HA 1 1
11 10854 1 1 61 LEU HB2 H 3.692 5.637 4.284 1.00 . A A . 80 LEU HB2 1 1
11 10855 1 1 61 LEU HB3 H 2.505 6.919 4.261 1.00 . A A . 80 LEU HB3 1 1
11 10856 1 1 61 LEU HD11 H 5.885 7.150 6.797 1.00 . A A . 80 LEU HD11 1 1
11 10857 1 1 61 LEU HD12 H 5.699 5.814 5.662 1.00 . A A . 80 LEU HD12 1 1
11 10858 1 1 61 LEU HD13 H 4.696 5.881 7.112 1.00 . A A . 80 LEU HD13 1 1
11 10859 1 1 61 LEU HD21 H 5.511 8.802 5.018 1.00 . A A . 80 LEU HD21 1 1
11 10860 1 1 61 LEU HD22 H 4.046 8.741 4.040 1.00 . A A . 80 LEU HD22 1 1
11 10861 1 1 61 LEU HD23 H 5.312 7.534 3.809 1.00 . A A . 80 LEU HD23 1 1
11 10862 1 1 61 LEU HG H 3.618 7.890 6.278 1.00 . A A . 80 LEU HG 1 1
11 10863 1 1 61 LEU N N 1.472 4.574 5.045 1.00 . A A . 80 LEU N 1 1
11 10864 1 1 61 LEU O O 1.257 6.465 7.789 1.00 . A A . 80 LEU O 1 1
11 10865 1 1 62 HIS C C -1.655 8.168 5.379 1.00 . A A . 81 HIS C 1 1
11 10866 1 1 62 HIS CA C -0.566 7.935 6.380 1.00 . A A . 81 HIS CA 1 1
11 10867 1 1 62 HIS CB C 0.016 9.293 6.872 1.00 . A A . 81 HIS CB 1 1
11 10868 1 1 62 HIS CD2 C 1.941 10.286 5.426 1.00 . A A . 81 HIS CD2 1 1
11 10869 1 1 62 HIS CE1 C 0.750 11.622 4.172 1.00 . A A . 81 HIS CE1 1 1
11 10870 1 1 62 HIS CG C 0.648 10.160 5.810 1.00 . A A . 81 HIS CG 1 1
11 10871 1 1 62 HIS H H 0.455 6.989 4.824 1.00 . A A . 81 HIS H 1 1
11 10872 1 1 62 HIS HA H -0.979 7.406 7.226 1.00 . A A . 81 HIS HA 1 1
11 10873 1 1 62 HIS HB2 H -0.786 9.869 7.307 1.00 . A A . 81 HIS HB2 1 1
11 10874 1 1 62 HIS HB3 H 0.759 9.100 7.632 1.00 . A A . 81 HIS HB3 1 1
11 10875 1 1 62 HIS HD1 H -1.047 11.167 5.045 1.00 . A A . 81 HIS HD1 1 1
11 10876 1 1 62 HIS HD2 H 2.791 9.769 5.849 1.00 . A A . 81 HIS HD2 1 1
11 10877 1 1 62 HIS HE1 H 0.473 12.339 3.414 1.00 . A A . 81 HIS HE1 1 1
11 10878 1 1 62 HIS HE2 H 2.791 11.538 3.977 1.00 . A A . 81 HIS HE2 1 1
11 10879 1 1 62 HIS N N 0.434 7.077 5.806 1.00 . A A . 81 HIS N 1 1
11 10880 1 1 62 HIS ND1 N -0.071 11.017 5.004 1.00 . A A . 81 HIS ND1 1 1
11 10881 1 1 62 HIS NE2 N 1.973 11.196 4.407 1.00 . A A . 81 HIS NE2 1 1
11 10882 1 1 62 HIS O O -1.422 8.051 4.173 1.00 . A A . 81 HIS O 1 1
11 10883 1 1 63 ASP C C -3.713 10.221 4.498 1.00 . A A . 82 ASP C 1 1
11 10884 1 1 63 ASP CA C -3.920 8.815 4.981 1.00 . A A . 82 ASP CA 1 1
11 10885 1 1 63 ASP CB C -5.310 8.659 5.650 1.00 . A A . 82 ASP CB 1 1
11 10886 1 1 63 ASP CG C -5.566 9.600 6.804 1.00 . A A . 82 ASP CG 1 1
11 10887 1 1 63 ASP H H -2.973 8.508 6.824 1.00 . A A . 82 ASP H 1 1
11 10888 1 1 63 ASP HA H -3.854 8.157 4.127 1.00 . A A . 82 ASP HA 1 1
11 10889 1 1 63 ASP HB2 H -6.076 8.844 4.910 1.00 . A A . 82 ASP HB2 1 1
11 10890 1 1 63 ASP HB3 H -5.424 7.647 6.007 1.00 . A A . 82 ASP HB3 1 1
11 10891 1 1 63 ASP N N -2.827 8.479 5.854 1.00 . A A . 82 ASP N 1 1
11 10892 1 1 63 ASP O O -2.938 10.999 5.100 1.00 . A A . 82 ASP O 1 1
11 10893 1 1 63 ASP OD1 O -5.001 9.375 7.905 1.00 . A A . 82 ASP OD1 1 1
11 10894 1 1 63 ASP OD2 O -6.368 10.550 6.654 1.00 . A A . 82 ASP OD2 1 1
11 10895 1 1 64 GLY C C -3.035 11.781 1.840 1.00 . A A . 83 GLY C 1 1
11 10896 1 1 64 GLY CA C -4.155 11.807 2.825 1.00 . A A . 83 GLY CA 1 1
11 10897 1 1 64 GLY H H -4.863 9.862 2.938 1.00 . A A . 83 GLY H 1 1
11 10898 1 1 64 GLY HA2 H -5.060 12.067 2.297 1.00 . A A . 83 GLY HA2 1 1
11 10899 1 1 64 GLY HA3 H -3.935 12.539 3.586 1.00 . A A . 83 GLY HA3 1 1
11 10900 1 1 64 GLY N N -4.315 10.526 3.410 1.00 . A A . 83 GLY N 1 1
11 10901 1 1 64 GLY O O -2.275 10.797 1.773 1.00 . A A . 83 GLY O 1 1
11 10902 1 1 65 SER C C -0.553 13.051 0.787 1.00 . A A . 84 SER C 1 1
11 10903 1 1 65 SER CA C -1.908 12.942 0.095 1.00 . A A . 84 SER CA 1 1
11 10904 1 1 65 SER CB C -2.199 14.182 -0.717 1.00 . A A . 84 SER CB 1 1
11 10905 1 1 65 SER H H -3.572 13.554 1.148 1.00 . A A . 84 SER H 1 1
11 10906 1 1 65 SER HA H -1.927 12.081 -0.554 1.00 . A A . 84 SER HA 1 1
11 10907 1 1 65 SER HB2 H -2.043 15.057 -0.105 1.00 . A A . 84 SER HB2 1 1
11 10908 1 1 65 SER HB3 H -1.557 14.211 -1.585 1.00 . A A . 84 SER HB3 1 1
11 10909 1 1 65 SER HG H -3.591 14.422 -2.080 1.00 . A A . 84 SER HG 1 1
11 10910 1 1 65 SER N N -2.933 12.815 1.075 1.00 . A A . 84 SER N 1 1
11 10911 1 1 65 SER O O -0.475 13.459 1.964 1.00 . A A . 84 SER O 1 1
11 10912 1 1 65 SER OG O -3.555 14.169 -1.148 1.00 . A A . 84 SER OG 1 1
11 10913 1 1 66 CYS C C 2.224 14.222 0.644 1.00 . A A . 85 CYS C 1 1
11 10914 1 1 66 CYS CA C 1.814 12.753 0.666 1.00 . A A . 85 CYS CA 1 1
11 10915 1 1 66 CYS CB C 2.812 11.949 -0.152 1.00 . A A . 85 CYS CB 1 1
11 10916 1 1 66 CYS H H 0.370 12.288 -0.799 1.00 . A A . 85 CYS H 1 1
11 10917 1 1 66 CYS HA H 1.754 12.347 1.670 1.00 . A A . 85 CYS HA 1 1
11 10918 1 1 66 CYS HB2 H 2.902 12.398 -1.129 1.00 . A A . 85 CYS HB2 1 1
11 10919 1 1 66 CYS HB3 H 3.769 11.980 0.346 1.00 . A A . 85 CYS HB3 1 1
11 10920 1 1 66 CYS N N 0.489 12.652 0.110 1.00 . A A . 85 CYS N 1 1
11 10921 1 1 66 CYS O O 2.628 14.724 -0.438 1.00 . A A . 85 CYS O 1 1
11 10922 1 1 66 CYS OXT O 2.105 14.911 1.672 1.00 . A A . 85 CYS OXT 1 1
11 10923 1 1 66 CYS SG S 2.379 10.216 -0.400 1.00 . A A . 85 CYS SG 1 1
12 10924 1 1 1 SER C C 12.070 4.557 25.287 1.00 . A A . 20 SER C 1 1
12 10925 1 1 1 SER CA C 12.831 3.880 26.437 1.00 . A A . 20 SER CA 1 1
12 10926 1 1 1 SER CB C 14.330 3.919 26.172 1.00 . A A . 20 SER CB 1 1
12 10927 1 1 1 SER H1 H 11.426 2.423 26.848 1.00 . A A . 20 SER H1 1 1
12 10928 1 1 1 SER H2 H 13.028 1.999 27.248 1.00 . A A . 20 SER H2 1 1
12 10929 1 1 1 SER H3 H 12.535 2.050 25.625 1.00 . A A . 20 SER H3 1 1
12 10930 1 1 1 SER HA H 12.619 4.392 27.363 1.00 . A A . 20 SER HA 1 1
12 10931 1 1 1 SER HB2 H 14.533 3.476 25.209 1.00 . A A . 20 SER HB2 1 1
12 10932 1 1 1 SER HB3 H 14.671 4.943 26.183 1.00 . A A . 20 SER HB3 1 1
12 10933 1 1 1 SER HG H 15.962 3.457 27.091 1.00 . A A . 20 SER HG 1 1
12 10934 1 1 1 SER N N 12.422 2.492 26.565 1.00 . A A . 20 SER N 1 1
12 10935 1 1 1 SER O O 12.464 5.623 24.807 1.00 . A A . 20 SER O 1 1
12 10936 1 1 1 SER OG O 15.038 3.184 27.168 1.00 . A A . 20 SER OG 1 1
12 10937 1 1 2 GLU C C 8.898 4.991 24.164 1.00 . A A . 21 GLU C 1 1
12 10938 1 1 2 GLU CA C 10.245 4.462 23.735 1.00 . A A . 21 GLU CA 1 1
12 10939 1 1 2 GLU CB C 10.042 3.370 22.664 1.00 . A A . 21 GLU CB 1 1
12 10940 1 1 2 GLU CD C 11.822 1.563 23.030 1.00 . A A . 21 GLU CD 1 1
12 10941 1 1 2 GLU CG C 11.314 2.684 22.139 1.00 . A A . 21 GLU CG 1 1
12 10942 1 1 2 GLU H H 10.560 3.209 25.347 1.00 . A A . 21 GLU H 1 1
12 10943 1 1 2 GLU HA H 10.821 5.266 23.300 1.00 . A A . 21 GLU HA 1 1
12 10944 1 1 2 GLU HB2 H 9.410 2.602 23.086 1.00 . A A . 21 GLU HB2 1 1
12 10945 1 1 2 GLU HB3 H 9.523 3.818 21.831 1.00 . A A . 21 GLU HB3 1 1
12 10946 1 1 2 GLU HG2 H 11.112 2.274 21.161 1.00 . A A . 21 GLU HG2 1 1
12 10947 1 1 2 GLU HG3 H 12.088 3.433 22.055 1.00 . A A . 21 GLU HG3 1 1
12 10948 1 1 2 GLU N N 10.960 3.967 24.868 1.00 . A A . 21 GLU N 1 1
12 10949 1 1 2 GLU O O 8.202 4.360 24.972 1.00 . A A . 21 GLU O 1 1
12 10950 1 1 2 GLU OE1 O 11.405 0.403 22.831 1.00 . A A . 21 GLU OE1 1 1
12 10951 1 1 2 GLU OE2 O 12.641 1.810 23.944 1.00 . A A . 21 GLU OE2 1 1
12 10952 1 1 3 ALA C C 6.205 6.089 23.066 1.00 . A A . 22 ALA C 1 1
12 10953 1 1 3 ALA CA C 7.266 6.738 23.931 1.00 . A A . 22 ALA CA 1 1
12 10954 1 1 3 ALA CB C 7.311 8.240 23.691 1.00 . A A . 22 ALA CB 1 1
12 10955 1 1 3 ALA H H 9.160 6.607 23.049 1.00 . A A . 22 ALA H 1 1
12 10956 1 1 3 ALA HA H 7.036 6.558 24.971 1.00 . A A . 22 ALA HA 1 1
12 10957 1 1 3 ALA HB1 H 7.530 8.433 22.650 1.00 . A A . 22 ALA HB1 1 1
12 10958 1 1 3 ALA HB2 H 8.081 8.678 24.308 1.00 . A A . 22 ALA HB2 1 1
12 10959 1 1 3 ALA HB3 H 6.356 8.676 23.945 1.00 . A A . 22 ALA HB3 1 1
12 10960 1 1 3 ALA N N 8.541 6.139 23.649 1.00 . A A . 22 ALA N 1 1
12 10961 1 1 3 ALA O O 6.187 6.285 21.839 1.00 . A A . 22 ALA O 1 1
12 10962 1 1 4 ALA C C 4.758 3.457 22.122 1.00 . A A . 23 ALA C 1 1
12 10963 1 1 4 ALA CA C 4.266 4.553 23.077 1.00 . A A . 23 ALA CA 1 1
12 10964 1 1 4 ALA CB C 3.285 5.506 22.385 1.00 . A A . 23 ALA CB 1 1
12 10965 1 1 4 ALA H H 5.516 5.137 24.665 1.00 . A A . 23 ALA H 1 1
12 10966 1 1 4 ALA HA H 3.739 4.057 23.880 1.00 . A A . 23 ALA HA 1 1
12 10967 1 1 4 ALA HB1 H 3.776 5.979 21.547 1.00 . A A . 23 ALA HB1 1 1
12 10968 1 1 4 ALA HB2 H 2.963 6.263 23.085 1.00 . A A . 23 ALA HB2 1 1
12 10969 1 1 4 ALA HB3 H 2.428 4.951 22.033 1.00 . A A . 23 ALA HB3 1 1
12 10970 1 1 4 ALA N N 5.370 5.274 23.706 1.00 . A A . 23 ALA N 1 1
12 10971 1 1 4 ALA O O 5.964 3.220 21.982 1.00 . A A . 23 ALA O 1 1
12 10972 1 1 5 SER C C 4.250 2.200 19.129 1.00 . A A . 24 SER C 1 1
12 10973 1 1 5 SER CA C 4.145 1.703 20.579 1.00 . A A . 24 SER CA 1 1
12 10974 1 1 5 SER CB C 3.069 0.628 20.721 1.00 . A A . 24 SER CB 1 1
12 10975 1 1 5 SER H H 2.882 2.966 21.649 1.00 . A A . 24 SER H 1 1
12 10976 1 1 5 SER HA H 5.091 1.275 20.873 1.00 . A A . 24 SER HA 1 1
12 10977 1 1 5 SER HB2 H 3.161 -0.076 19.908 1.00 . A A . 24 SER HB2 1 1
12 10978 1 1 5 SER HB3 H 3.189 0.112 21.662 1.00 . A A . 24 SER HB3 1 1
12 10979 1 1 5 SER HG H 1.372 1.160 21.559 1.00 . A A . 24 SER HG 1 1
12 10980 1 1 5 SER N N 3.833 2.778 21.492 1.00 . A A . 24 SER N 1 1
12 10981 1 1 5 SER O O 4.492 1.408 18.209 1.00 . A A . 24 SER O 1 1
12 10982 1 1 5 SER OG O 1.768 1.217 20.679 1.00 . A A . 24 SER OG 1 1
12 10983 1 1 6 LEU C C 2.920 3.702 16.797 1.00 . A A . 25 LEU C 1 1
12 10984 1 1 6 LEU CA C 4.110 4.174 17.629 1.00 . A A . 25 LEU CA 1 1
12 10985 1 1 6 LEU CB C 5.441 3.951 16.870 1.00 . A A . 25 LEU CB 1 1
12 10986 1 1 6 LEU CD1 C 7.905 4.278 16.623 1.00 . A A . 25 LEU CD1 1 1
12 10987 1 1 6 LEU CD2 C 6.563 5.936 17.930 1.00 . A A . 25 LEU CD2 1 1
12 10988 1 1 6 LEU CG C 6.712 4.472 17.542 1.00 . A A . 25 LEU CG 1 1
12 10989 1 1 6 LEU H H 3.942 4.069 19.741 1.00 . A A . 25 LEU H 1 1
12 10990 1 1 6 LEU HA H 3.973 5.230 17.810 1.00 . A A . 25 LEU HA 1 1
12 10991 1 1 6 LEU HB2 H 5.562 2.891 16.709 1.00 . A A . 25 LEU HB2 1 1
12 10992 1 1 6 LEU HB3 H 5.361 4.427 15.905 1.00 . A A . 25 LEU HB3 1 1
12 10993 1 1 6 LEU HD11 H 8.049 3.224 16.437 1.00 . A A . 25 LEU HD11 1 1
12 10994 1 1 6 LEU HD12 H 8.791 4.693 17.081 1.00 . A A . 25 LEU HD12 1 1
12 10995 1 1 6 LEU HD13 H 7.720 4.784 15.688 1.00 . A A . 25 LEU HD13 1 1
12 10996 1 1 6 LEU HD21 H 5.760 6.041 18.642 1.00 . A A . 25 LEU HD21 1 1
12 10997 1 1 6 LEU HD22 H 6.348 6.523 17.049 1.00 . A A . 25 LEU HD22 1 1
12 10998 1 1 6 LEU HD23 H 7.484 6.279 18.378 1.00 . A A . 25 LEU HD23 1 1
12 10999 1 1 6 LEU HG H 6.891 3.897 18.437 1.00 . A A . 25 LEU HG 1 1
12 11000 1 1 6 LEU N N 4.095 3.518 18.947 1.00 . A A . 25 LEU N 1 1
12 11001 1 1 6 LEU O O 1.942 3.172 17.343 1.00 . A A . 25 LEU O 1 1
12 11002 1 1 7 SER C C 2.208 2.431 13.665 1.00 . A A . 26 SER C 1 1
12 11003 1 1 7 SER CA C 1.864 3.521 14.695 1.00 . A A . 26 SER CA 1 1
12 11004 1 1 7 SER CB C 1.262 4.769 14.037 1.00 . A A . 26 SER CB 1 1
12 11005 1 1 7 SER H H 3.746 4.294 15.066 1.00 . A A . 26 SER H 1 1
12 11006 1 1 7 SER HA H 1.116 3.116 15.360 1.00 . A A . 26 SER HA 1 1
12 11007 1 1 7 SER HB2 H 0.553 4.470 13.279 1.00 . A A . 26 SER HB2 1 1
12 11008 1 1 7 SER HB3 H 0.759 5.366 14.784 1.00 . A A . 26 SER HB3 1 1
12 11009 1 1 7 SER HG H 2.302 5.310 12.491 1.00 . A A . 26 SER HG 1 1
12 11010 1 1 7 SER N N 2.966 3.896 15.510 1.00 . A A . 26 SER N 1 1
12 11011 1 1 7 SER O O 2.817 2.708 12.637 1.00 . A A . 26 SER O 1 1
12 11012 1 1 7 SER OG O 2.275 5.563 13.427 1.00 . A A . 26 SER OG 1 1
12 11013 1 1 8 PRO C C 0.626 0.032 12.153 1.00 . A A . 27 PRO C 1 1
12 11014 1 1 8 PRO CA C 1.922 0.059 12.972 1.00 . A A . 27 PRO CA 1 1
12 11015 1 1 8 PRO CB C 2.019 -1.170 13.876 1.00 . A A . 27 PRO CB 1 1
12 11016 1 1 8 PRO CD C 1.254 0.686 15.226 1.00 . A A . 27 PRO CD 1 1
12 11017 1 1 8 PRO CG C 1.217 -0.821 15.086 1.00 . A A . 27 PRO CG 1 1
12 11018 1 1 8 PRO HA H 2.781 0.156 12.325 1.00 . A A . 27 PRO HA 1 1
12 11019 1 1 8 PRO HB2 H 1.611 -2.027 13.362 1.00 . A A . 27 PRO HB2 1 1
12 11020 1 1 8 PRO HB3 H 3.052 -1.356 14.127 1.00 . A A . 27 PRO HB3 1 1
12 11021 1 1 8 PRO HD2 H 0.252 1.069 15.360 1.00 . A A . 27 PRO HD2 1 1
12 11022 1 1 8 PRO HD3 H 1.883 0.978 16.054 1.00 . A A . 27 PRO HD3 1 1
12 11023 1 1 8 PRO HG2 H 0.199 -1.156 14.955 1.00 . A A . 27 PRO HG2 1 1
12 11024 1 1 8 PRO HG3 H 1.650 -1.288 15.958 1.00 . A A . 27 PRO HG3 1 1
12 11025 1 1 8 PRO N N 1.819 1.160 13.940 1.00 . A A . 27 PRO N 1 1
12 11026 1 1 8 PRO O O 0.116 -1.020 11.734 1.00 . A A . 27 PRO O 1 1
12 11027 1 1 9 LYS C C -1.040 1.158 9.851 1.00 . A A . 28 LYS C 1 1
12 11028 1 1 9 LYS CA C -1.104 1.528 11.301 1.00 . A A . 28 LYS CA 1 1
12 11029 1 1 9 LYS CB C -1.361 3.023 11.459 1.00 . A A . 28 LYS CB 1 1
12 11030 1 1 9 LYS CD C -2.753 5.029 11.092 1.00 . A A . 28 LYS CD 1 1
12 11031 1 1 9 LYS CE C -4.055 5.603 10.589 1.00 . A A . 28 LYS CE 1 1
12 11032 1 1 9 LYS CG C -2.660 3.536 10.880 1.00 . A A . 28 LYS CG 1 1
12 11033 1 1 9 LYS H H 0.703 1.972 12.226 1.00 . A A . 28 LYS H 1 1
12 11034 1 1 9 LYS HA H -1.905 0.996 11.790 1.00 . A A . 28 LYS HA 1 1
12 11035 1 1 9 LYS HB2 H -1.359 3.258 12.512 1.00 . A A . 28 LYS HB2 1 1
12 11036 1 1 9 LYS HB3 H -0.547 3.554 10.988 1.00 . A A . 28 LYS HB3 1 1
12 11037 1 1 9 LYS HD2 H -2.666 5.242 12.146 1.00 . A A . 28 LYS HD2 1 1
12 11038 1 1 9 LYS HD3 H -1.935 5.500 10.565 1.00 . A A . 28 LYS HD3 1 1
12 11039 1 1 9 LYS HE2 H -4.132 5.444 9.525 1.00 . A A . 28 LYS HE2 1 1
12 11040 1 1 9 LYS HE3 H -4.874 5.104 11.082 1.00 . A A . 28 LYS HE3 1 1
12 11041 1 1 9 LYS HG2 H -2.697 3.316 9.823 1.00 . A A . 28 LYS HG2 1 1
12 11042 1 1 9 LYS HG3 H -3.486 3.057 11.384 1.00 . A A . 28 LYS HG3 1 1
12 11043 1 1 9 LYS HZ1 H -3.995 7.235 11.884 1.00 . A A . 28 LYS HZ1 1 1
12 11044 1 1 9 LYS HZ2 H -5.041 7.448 10.576 1.00 . A A . 28 LYS HZ2 1 1
12 11045 1 1 9 LYS HZ3 H -3.383 7.554 10.361 1.00 . A A . 28 LYS HZ3 1 1
12 11046 1 1 9 LYS N N 0.134 1.229 11.940 1.00 . A A . 28 LYS N 1 1
12 11047 1 1 9 LYS NZ N -4.131 7.043 10.871 1.00 . A A . 28 LYS NZ 1 1
12 11048 1 1 9 LYS O O -0.099 1.528 9.142 1.00 . A A . 28 LYS O 1 1
12 11049 1 1 10 LYS C C -3.519 0.037 7.620 1.00 . A A . 29 LYS C 1 1
12 11050 1 1 10 LYS CA C -2.088 0.021 8.074 1.00 . A A . 29 LYS CA 1 1
12 11051 1 1 10 LYS CB C -1.447 -1.365 7.863 1.00 . A A . 29 LYS CB 1 1
12 11052 1 1 10 LYS CD C -1.363 -3.824 8.427 1.00 . A A . 29 LYS CD 1 1
12 11053 1 1 10 LYS CE C 0.140 -3.784 8.697 1.00 . A A . 29 LYS CE 1 1
12 11054 1 1 10 LYS CG C -2.030 -2.484 8.723 1.00 . A A . 29 LYS CG 1 1
12 11055 1 1 10 LYS H H -2.724 0.137 10.026 1.00 . A A . 29 LYS H 1 1
12 11056 1 1 10 LYS HA H -1.531 0.740 7.499 1.00 . A A . 29 LYS HA 1 1
12 11057 1 1 10 LYS HB2 H -1.567 -1.645 6.827 1.00 . A A . 29 LYS HB2 1 1
12 11058 1 1 10 LYS HB3 H -0.394 -1.278 8.085 1.00 . A A . 29 LYS HB3 1 1
12 11059 1 1 10 LYS HD2 H -1.813 -4.589 9.044 1.00 . A A . 29 LYS HD2 1 1
12 11060 1 1 10 LYS HD3 H -1.526 -4.053 7.384 1.00 . A A . 29 LYS HD3 1 1
12 11061 1 1 10 LYS HE2 H 0.586 -3.044 8.050 1.00 . A A . 29 LYS HE2 1 1
12 11062 1 1 10 LYS HE3 H 0.304 -3.508 9.728 1.00 . A A . 29 LYS HE3 1 1
12 11063 1 1 10 LYS HG2 H -1.877 -2.237 9.763 1.00 . A A . 29 LYS HG2 1 1
12 11064 1 1 10 LYS HG3 H -3.089 -2.563 8.523 1.00 . A A . 29 LYS HG3 1 1
12 11065 1 1 10 LYS HZ1 H 0.570 -5.414 7.471 1.00 . A A . 29 LYS HZ1 1 1
12 11066 1 1 10 LYS HZ2 H 0.489 -5.803 9.107 1.00 . A A . 29 LYS HZ2 1 1
12 11067 1 1 10 LYS HZ3 H 1.836 -4.971 8.466 1.00 . A A . 29 LYS HZ3 1 1
12 11068 1 1 10 LYS N N -2.008 0.427 9.420 1.00 . A A . 29 LYS N 1 1
12 11069 1 1 10 LYS NZ N 0.801 -5.079 8.428 1.00 . A A . 29 LYS NZ 1 1
12 11070 1 1 10 LYS O O -4.432 0.370 8.392 1.00 . A A . 29 LYS O 1 1
12 11071 1 1 11 VAL C C -5.130 -1.837 5.473 1.00 . A A . 30 VAL C 1 1
12 11072 1 1 11 VAL CA C -5.004 -0.374 5.834 1.00 . A A . 30 VAL CA 1 1
12 11073 1 1 11 VAL CB C -5.182 0.544 4.591 1.00 . A A . 30 VAL CB 1 1
12 11074 1 1 11 VAL CG1 C -4.349 0.083 3.392 1.00 . A A . 30 VAL CG1 1 1
12 11075 1 1 11 VAL CG2 C -6.649 0.710 4.238 1.00 . A A . 30 VAL CG2 1 1
12 11076 1 1 11 VAL H H -2.949 -0.419 5.794 1.00 . A A . 30 VAL H 1 1
12 11077 1 1 11 VAL HA H -5.729 -0.128 6.597 1.00 . A A . 30 VAL HA 1 1
12 11078 1 1 11 VAL HB H -4.789 1.510 4.868 1.00 . A A . 30 VAL HB 1 1
12 11079 1 1 11 VAL HG11 H -4.660 -0.910 3.104 1.00 . A A . 30 VAL HG11 1 1
12 11080 1 1 11 VAL HG12 H -3.304 0.062 3.668 1.00 . A A . 30 VAL HG12 1 1
12 11081 1 1 11 VAL HG13 H -4.494 0.764 2.566 1.00 . A A . 30 VAL HG13 1 1
12 11082 1 1 11 VAL HG21 H -7.176 1.146 5.075 1.00 . A A . 30 VAL HG21 1 1
12 11083 1 1 11 VAL HG22 H -7.075 -0.253 4.003 1.00 . A A . 30 VAL HG22 1 1
12 11084 1 1 11 VAL HG23 H -6.734 1.366 3.384 1.00 . A A . 30 VAL HG23 1 1
12 11085 1 1 11 VAL N N -3.709 -0.243 6.383 1.00 . A A . 30 VAL N 1 1
12 11086 1 1 11 VAL O O -4.094 -2.488 5.222 1.00 . A A . 30 VAL O 1 1
12 11087 1 1 12 ASP C C -6.285 -4.107 3.774 1.00 . A A . 31 ASP C 1 1
12 11088 1 1 12 ASP CA C -6.448 -3.784 5.235 1.00 . A A . 31 ASP CA 1 1
12 11089 1 1 12 ASP CB C -7.735 -4.382 5.767 1.00 . A A . 31 ASP CB 1 1
12 11090 1 1 12 ASP CG C -7.709 -5.878 5.596 1.00 . A A . 31 ASP CG 1 1
12 11091 1 1 12 ASP H H -7.112 -1.839 5.685 1.00 . A A . 31 ASP H 1 1
12 11092 1 1 12 ASP HA H -5.622 -4.252 5.749 1.00 . A A . 31 ASP HA 1 1
12 11093 1 1 12 ASP HB2 H -7.835 -4.148 6.817 1.00 . A A . 31 ASP HB2 1 1
12 11094 1 1 12 ASP HB3 H -8.577 -3.986 5.220 1.00 . A A . 31 ASP HB3 1 1
12 11095 1 1 12 ASP N N -6.314 -2.378 5.495 1.00 . A A . 31 ASP N 1 1
12 11096 1 1 12 ASP O O -6.954 -3.547 2.908 1.00 . A A . 31 ASP O 1 1
12 11097 1 1 12 ASP OD1 O -7.043 -6.565 6.416 1.00 . A A . 31 ASP OD1 1 1
12 11098 1 1 12 ASP OD2 O -8.272 -6.393 4.628 1.00 . A A . 31 ASP OD2 1 1
12 11099 1 1 13 CYS C C -5.605 -6.867 2.028 1.00 . A A . 32 CYS C 1 1
12 11100 1 1 13 CYS CA C -5.083 -5.420 2.186 1.00 . A A . 32 CYS CA 1 1
12 11101 1 1 13 CYS CB C -3.551 -5.316 1.976 1.00 . A A . 32 CYS CB 1 1
12 11102 1 1 13 CYS H H -4.838 -5.332 4.261 1.00 . A A . 32 CYS H 1 1
12 11103 1 1 13 CYS HA H -5.588 -4.772 1.487 1.00 . A A . 32 CYS HA 1 1
12 11104 1 1 13 CYS HB2 H -3.238 -4.317 2.239 1.00 . A A . 32 CYS HB2 1 1
12 11105 1 1 13 CYS HB3 H -3.075 -6.010 2.652 1.00 . A A . 32 CYS HB3 1 1
12 11106 1 1 13 CYS N N -5.371 -4.979 3.515 1.00 . A A . 32 CYS N 1 1
12 11107 1 1 13 CYS O O -5.660 -7.414 0.934 1.00 . A A . 32 CYS O 1 1
12 11108 1 1 13 CYS SG S -2.900 -5.634 0.294 1.00 . A A . 32 CYS SG 1 1
12 11109 1 1 14 SER C C -7.830 -8.985 2.361 1.00 . A A . 33 SER C 1 1
12 11110 1 1 14 SER CA C -6.549 -8.822 3.182 1.00 . A A . 33 SER CA 1 1
12 11111 1 1 14 SER CB C -6.827 -9.209 4.631 1.00 . A A . 33 SER CB 1 1
12 11112 1 1 14 SER H H -6.187 -6.912 3.953 1.00 . A A . 33 SER H 1 1
12 11113 1 1 14 SER HA H -5.766 -9.454 2.792 1.00 . A A . 33 SER HA 1 1
12 11114 1 1 14 SER HB2 H -7.774 -8.790 4.935 1.00 . A A . 33 SER HB2 1 1
12 11115 1 1 14 SER HB3 H -6.863 -10.284 4.720 1.00 . A A . 33 SER HB3 1 1
12 11116 1 1 14 SER HG H -6.262 -7.981 5.960 1.00 . A A . 33 SER HG 1 1
12 11117 1 1 14 SER N N -6.087 -7.439 3.132 1.00 . A A . 33 SER N 1 1
12 11118 1 1 14 SER O O -8.099 -10.051 1.789 1.00 . A A . 33 SER O 1 1
12 11119 1 1 14 SER OG O -5.807 -8.707 5.491 1.00 . A A . 33 SER OG 1 1
12 11120 1 1 15 ILE C C -9.554 -7.889 0.047 1.00 . A A . 34 ILE C 1 1
12 11121 1 1 15 ILE CA C -9.846 -7.932 1.555 1.00 . A A . 34 ILE CA 1 1
12 11122 1 1 15 ILE CB C -10.793 -6.767 1.972 1.00 . A A . 34 ILE CB 1 1
12 11123 1 1 15 ILE CD1 C -10.964 -4.207 2.165 1.00 . A A . 34 ILE CD1 1 1
12 11124 1 1 15 ILE CG1 C -10.093 -5.400 1.819 1.00 . A A . 34 ILE CG1 1 1
12 11125 1 1 15 ILE CG2 C -11.265 -6.974 3.410 1.00 . A A . 34 ILE CG2 1 1
12 11126 1 1 15 ILE H H -8.411 -7.170 2.909 1.00 . A A . 34 ILE H 1 1
12 11127 1 1 15 ILE HA H -10.347 -8.866 1.760 1.00 . A A . 34 ILE HA 1 1
12 11128 1 1 15 ILE HB H -11.660 -6.797 1.329 1.00 . A A . 34 ILE HB 1 1
12 11129 1 1 15 ILE HD11 H -10.399 -3.297 2.026 1.00 . A A . 34 ILE HD11 1 1
12 11130 1 1 15 ILE HD12 H -11.283 -4.279 3.194 1.00 . A A . 34 ILE HD12 1 1
12 11131 1 1 15 ILE HD13 H -11.830 -4.192 1.519 1.00 . A A . 34 ILE HD13 1 1
12 11132 1 1 15 ILE HG12 H -9.232 -5.372 2.470 1.00 . A A . 34 ILE HG12 1 1
12 11133 1 1 15 ILE HG13 H -9.763 -5.287 0.796 1.00 . A A . 34 ILE HG13 1 1
12 11134 1 1 15 ILE HG21 H -11.767 -7.926 3.497 1.00 . A A . 34 ILE HG21 1 1
12 11135 1 1 15 ILE HG22 H -11.945 -6.182 3.685 1.00 . A A . 34 ILE HG22 1 1
12 11136 1 1 15 ILE HG23 H -10.411 -6.958 4.071 1.00 . A A . 34 ILE HG23 1 1
12 11137 1 1 15 ILE N N -8.627 -7.943 2.332 1.00 . A A . 34 ILE N 1 1
12 11138 1 1 15 ILE O O -10.296 -8.458 -0.752 1.00 . A A . 34 ILE O 1 1
12 11139 1 1 16 TYR C C -7.251 -8.329 -2.214 1.00 . A A . 35 TYR C 1 1
12 11140 1 1 16 TYR CA C -8.096 -7.153 -1.736 1.00 . A A . 35 TYR CA 1 1
12 11141 1 1 16 TYR CB C -7.420 -5.822 -2.056 1.00 . A A . 35 TYR CB 1 1
12 11142 1 1 16 TYR CD1 C -9.318 -4.296 -2.724 1.00 . A A . 35 TYR CD1 1 1
12 11143 1 1 16 TYR CD2 C -8.075 -3.743 -0.771 1.00 . A A . 35 TYR CD2 1 1
12 11144 1 1 16 TYR CE1 C -10.104 -3.175 -2.552 1.00 . A A . 35 TYR CE1 1 1
12 11145 1 1 16 TYR CE2 C -8.860 -2.621 -0.587 1.00 . A A . 35 TYR CE2 1 1
12 11146 1 1 16 TYR CG C -8.293 -4.601 -1.840 1.00 . A A . 35 TYR CG 1 1
12 11147 1 1 16 TYR CZ C -9.874 -2.340 -1.482 1.00 . A A . 35 TYR CZ 1 1
12 11148 1 1 16 TYR H H -7.842 -6.900 0.351 1.00 . A A . 35 TYR H 1 1
12 11149 1 1 16 TYR HA H -9.040 -7.192 -2.258 1.00 . A A . 35 TYR HA 1 1
12 11150 1 1 16 TYR HB2 H -6.548 -5.716 -1.427 1.00 . A A . 35 TYR HB2 1 1
12 11151 1 1 16 TYR HB3 H -7.106 -5.833 -3.089 1.00 . A A . 35 TYR HB3 1 1
12 11152 1 1 16 TYR HD1 H -9.499 -4.956 -3.559 1.00 . A A . 35 TYR HD1 1 1
12 11153 1 1 16 TYR HD2 H -7.281 -3.962 -0.071 1.00 . A A . 35 TYR HD2 1 1
12 11154 1 1 16 TYR HE1 H -10.897 -2.957 -3.251 1.00 . A A . 35 TYR HE1 1 1
12 11155 1 1 16 TYR HE2 H -8.676 -1.976 0.258 1.00 . A A . 35 TYR HE2 1 1
12 11156 1 1 16 TYR HH H -10.102 -0.414 -1.200 1.00 . A A . 35 TYR HH 1 1
12 11157 1 1 16 TYR N N -8.443 -7.272 -0.330 1.00 . A A . 35 TYR N 1 1
12 11158 1 1 16 TYR O O -7.211 -8.627 -3.398 1.00 . A A . 35 TYR O 1 1
12 11159 1 1 16 TYR OH O -10.656 -1.205 -1.319 1.00 . A A . 35 TYR OH 1 1
12 11160 1 1 17 LYS C C -6.689 -11.361 -2.166 1.00 . A A . 36 LYS C 1 1
12 11161 1 1 17 LYS CA C -5.820 -10.244 -1.580 1.00 . A A . 36 LYS CA 1 1
12 11162 1 1 17 LYS CB C -5.071 -10.762 -0.345 1.00 . A A . 36 LYS CB 1 1
12 11163 1 1 17 LYS CD C -3.216 -10.422 1.353 1.00 . A A . 36 LYS CD 1 1
12 11164 1 1 17 LYS CE C -2.600 -11.807 1.129 1.00 . A A . 36 LYS CE 1 1
12 11165 1 1 17 LYS CG C -3.919 -9.879 0.107 1.00 . A A . 36 LYS CG 1 1
12 11166 1 1 17 LYS H H -6.636 -8.693 -0.351 1.00 . A A . 36 LYS H 1 1
12 11167 1 1 17 LYS HA H -5.097 -9.963 -2.331 1.00 . A A . 36 LYS HA 1 1
12 11168 1 1 17 LYS HB2 H -5.772 -10.833 0.472 1.00 . A A . 36 LYS HB2 1 1
12 11169 1 1 17 LYS HB3 H -4.684 -11.745 -0.566 1.00 . A A . 36 LYS HB3 1 1
12 11170 1 1 17 LYS HD2 H -2.426 -9.739 1.630 1.00 . A A . 36 LYS HD2 1 1
12 11171 1 1 17 LYS HD3 H -3.931 -10.479 2.159 1.00 . A A . 36 LYS HD3 1 1
12 11172 1 1 17 LYS HE2 H -2.135 -12.128 2.048 1.00 . A A . 36 LYS HE2 1 1
12 11173 1 1 17 LYS HE3 H -3.382 -12.505 0.869 1.00 . A A . 36 LYS HE3 1 1
12 11174 1 1 17 LYS HG2 H -3.200 -9.817 -0.698 1.00 . A A . 36 LYS HG2 1 1
12 11175 1 1 17 LYS HG3 H -4.305 -8.891 0.319 1.00 . A A . 36 LYS HG3 1 1
12 11176 1 1 17 LYS HZ1 H -1.156 -12.757 -0.026 1.00 . A A . 36 LYS HZ1 1 1
12 11177 1 1 17 LYS HZ2 H -0.785 -11.157 0.254 1.00 . A A . 36 LYS HZ2 1 1
12 11178 1 1 17 LYS HZ3 H -1.965 -11.573 -0.871 1.00 . A A . 36 LYS HZ3 1 1
12 11179 1 1 17 LYS N N -6.609 -9.027 -1.274 1.00 . A A . 36 LYS N 1 1
12 11180 1 1 17 LYS NZ N -1.574 -11.808 0.061 1.00 . A A . 36 LYS NZ 1 1
12 11181 1 1 17 LYS O O -6.187 -12.361 -2.687 1.00 . A A . 36 LYS O 1 1
12 11182 1 1 18 LYS C C -9.213 -11.941 -4.043 1.00 . A A . 37 LYS C 1 1
12 11183 1 1 18 LYS CA C -8.954 -12.146 -2.546 1.00 . A A . 37 LYS CA 1 1
12 11184 1 1 18 LYS CB C -10.223 -12.042 -1.724 1.00 . A A . 37 LYS CB 1 1
12 11185 1 1 18 LYS CD C -11.094 -12.057 0.630 1.00 . A A . 37 LYS CD 1 1
12 11186 1 1 18 LYS CE C -10.875 -12.632 2.016 1.00 . A A . 37 LYS CE 1 1
12 11187 1 1 18 LYS CG C -10.007 -12.515 -0.308 1.00 . A A . 37 LYS CG 1 1
12 11188 1 1 18 LYS H H -8.296 -10.387 -1.583 1.00 . A A . 37 LYS H 1 1
12 11189 1 1 18 LYS HA H -8.537 -13.133 -2.409 1.00 . A A . 37 LYS HA 1 1
12 11190 1 1 18 LYS HB2 H -10.553 -11.013 -1.705 1.00 . A A . 37 LYS HB2 1 1
12 11191 1 1 18 LYS HB3 H -10.985 -12.657 -2.176 1.00 . A A . 37 LYS HB3 1 1
12 11192 1 1 18 LYS HD2 H -11.083 -10.978 0.683 1.00 . A A . 37 LYS HD2 1 1
12 11193 1 1 18 LYS HD3 H -12.049 -12.391 0.254 1.00 . A A . 37 LYS HD3 1 1
12 11194 1 1 18 LYS HE2 H -11.548 -12.139 2.704 1.00 . A A . 37 LYS HE2 1 1
12 11195 1 1 18 LYS HE3 H -11.098 -13.688 1.995 1.00 . A A . 37 LYS HE3 1 1
12 11196 1 1 18 LYS HG2 H -9.981 -13.593 -0.300 1.00 . A A . 37 LYS HG2 1 1
12 11197 1 1 18 LYS HG3 H -9.058 -12.135 0.041 1.00 . A A . 37 LYS HG3 1 1
12 11198 1 1 18 LYS HZ1 H -8.857 -13.077 1.958 1.00 . A A . 37 LYS HZ1 1 1
12 11199 1 1 18 LYS HZ2 H -9.397 -12.720 3.488 1.00 . A A . 37 LYS HZ2 1 1
12 11200 1 1 18 LYS HZ3 H -9.109 -11.476 2.348 1.00 . A A . 37 LYS HZ3 1 1
12 11201 1 1 18 LYS N N -7.983 -11.199 -2.037 1.00 . A A . 37 LYS N 1 1
12 11202 1 1 18 LYS NZ N -9.481 -12.437 2.493 1.00 . A A . 37 LYS NZ 1 1
12 11203 1 1 18 LYS O O -9.946 -12.717 -4.675 1.00 . A A . 37 LYS O 1 1
12 11204 1 1 19 TYR C C -7.283 -11.002 -6.562 1.00 . A A . 38 TYR C 1 1
12 11205 1 1 19 TYR CA C -8.662 -10.663 -6.022 1.00 . A A . 38 TYR CA 1 1
12 11206 1 1 19 TYR CB C -8.939 -9.183 -6.316 1.00 . A A . 38 TYR CB 1 1
12 11207 1 1 19 TYR CD1 C -11.442 -8.861 -6.288 1.00 . A A . 38 TYR CD1 1 1
12 11208 1 1 19 TYR CD2 C -10.144 -7.771 -4.629 1.00 . A A . 38 TYR CD2 1 1
12 11209 1 1 19 TYR CE1 C -12.589 -8.290 -5.771 1.00 . A A . 38 TYR CE1 1 1
12 11210 1 1 19 TYR CE2 C -11.280 -7.204 -4.098 1.00 . A A . 38 TYR CE2 1 1
12 11211 1 1 19 TYR CG C -10.205 -8.609 -5.725 1.00 . A A . 38 TYR CG 1 1
12 11212 1 1 19 TYR CZ C -12.497 -7.462 -4.673 1.00 . A A . 38 TYR CZ 1 1
12 11213 1 1 19 TYR H H -8.080 -10.299 -4.053 1.00 . A A . 38 TYR H 1 1
12 11214 1 1 19 TYR HA H -9.416 -11.290 -6.474 1.00 . A A . 38 TYR HA 1 1
12 11215 1 1 19 TYR HB2 H -8.122 -8.602 -5.917 1.00 . A A . 38 TYR HB2 1 1
12 11216 1 1 19 TYR HB3 H -8.975 -9.043 -7.386 1.00 . A A . 38 TYR HB3 1 1
12 11217 1 1 19 TYR HD1 H -11.501 -9.514 -7.146 1.00 . A A . 38 TYR HD1 1 1
12 11218 1 1 19 TYR HD2 H -9.180 -7.574 -4.186 1.00 . A A . 38 TYR HD2 1 1
12 11219 1 1 19 TYR HE1 H -13.547 -8.497 -6.221 1.00 . A A . 38 TYR HE1 1 1
12 11220 1 1 19 TYR HE2 H -11.208 -6.555 -3.238 1.00 . A A . 38 TYR HE2 1 1
12 11221 1 1 19 TYR HH H -14.325 -7.548 -4.163 1.00 . A A . 38 TYR HH 1 1
12 11222 1 1 19 TYR N N -8.615 -10.915 -4.601 1.00 . A A . 38 TYR N 1 1
12 11223 1 1 19 TYR O O -6.317 -10.954 -5.796 1.00 . A A . 38 TYR O 1 1
12 11224 1 1 19 TYR OH O -13.627 -6.877 -4.158 1.00 . A A . 38 TYR OH 1 1
12 11225 1 1 20 PRO C C -4.928 -10.438 -8.318 1.00 . A A . 39 PRO C 1 1
12 11226 1 1 20 PRO CA C -5.844 -11.660 -8.445 1.00 . A A . 39 PRO CA 1 1
12 11227 1 1 20 PRO CB C -6.161 -11.948 -9.922 1.00 . A A . 39 PRO CB 1 1
12 11228 1 1 20 PRO CD C -8.246 -11.655 -8.789 1.00 . A A . 39 PRO CD 1 1
12 11229 1 1 20 PRO CG C -7.569 -11.498 -10.119 1.00 . A A . 39 PRO CG 1 1
12 11230 1 1 20 PRO HA H -5.368 -12.511 -7.986 1.00 . A A . 39 PRO HA 1 1
12 11231 1 1 20 PRO HB2 H -5.475 -11.395 -10.547 1.00 . A A . 39 PRO HB2 1 1
12 11232 1 1 20 PRO HB3 H -6.055 -13.005 -10.117 1.00 . A A . 39 PRO HB3 1 1
12 11233 1 1 20 PRO HD2 H -9.034 -10.927 -8.673 1.00 . A A . 39 PRO HD2 1 1
12 11234 1 1 20 PRO HD3 H -8.632 -12.657 -8.674 1.00 . A A . 39 PRO HD3 1 1
12 11235 1 1 20 PRO HG2 H -7.572 -10.459 -10.414 1.00 . A A . 39 PRO HG2 1 1
12 11236 1 1 20 PRO HG3 H -8.051 -12.103 -10.870 1.00 . A A . 39 PRO HG3 1 1
12 11237 1 1 20 PRO N N -7.153 -11.401 -7.840 1.00 . A A . 39 PRO N 1 1
12 11238 1 1 20 PRO O O -5.350 -9.334 -8.590 1.00 . A A . 39 PRO O 1 1
12 11239 1 1 21 VAL C C -2.575 -8.592 -8.786 1.00 . A A . 40 VAL C 1 1
12 11240 1 1 21 VAL CA C -2.697 -9.613 -7.639 1.00 . A A . 40 VAL CA 1 1
12 11241 1 1 21 VAL CB C -1.292 -10.224 -7.339 1.00 . A A . 40 VAL CB 1 1
12 11242 1 1 21 VAL CG1 C -0.263 -9.145 -7.012 1.00 . A A . 40 VAL CG1 1 1
12 11243 1 1 21 VAL CG2 C -1.375 -11.233 -6.207 1.00 . A A . 40 VAL CG2 1 1
12 11244 1 1 21 VAL H H -3.411 -11.607 -7.820 1.00 . A A . 40 VAL H 1 1
12 11245 1 1 21 VAL HA H -3.028 -9.090 -6.753 1.00 . A A . 40 VAL HA 1 1
12 11246 1 1 21 VAL HB H -0.959 -10.742 -8.228 1.00 . A A . 40 VAL HB 1 1
12 11247 1 1 21 VAL HG11 H 0.693 -9.604 -6.812 1.00 . A A . 40 VAL HG11 1 1
12 11248 1 1 21 VAL HG12 H -0.582 -8.594 -6.140 1.00 . A A . 40 VAL HG12 1 1
12 11249 1 1 21 VAL HG13 H -0.171 -8.469 -7.849 1.00 . A A . 40 VAL HG13 1 1
12 11250 1 1 21 VAL HG21 H -0.393 -11.639 -6.017 1.00 . A A . 40 VAL HG21 1 1
12 11251 1 1 21 VAL HG22 H -2.045 -12.033 -6.481 1.00 . A A . 40 VAL HG22 1 1
12 11252 1 1 21 VAL HG23 H -1.738 -10.743 -5.315 1.00 . A A . 40 VAL HG23 1 1
12 11253 1 1 21 VAL N N -3.688 -10.672 -7.920 1.00 . A A . 40 VAL N 1 1
12 11254 1 1 21 VAL O O -2.492 -7.386 -8.548 1.00 . A A . 40 VAL O 1 1
12 11255 1 1 22 VAL C C -3.773 -7.455 -11.495 1.00 . A A . 41 VAL C 1 1
12 11256 1 1 22 VAL CA C -2.439 -8.167 -11.145 1.00 . A A . 41 VAL CA 1 1
12 11257 1 1 22 VAL CB C -1.856 -8.907 -12.402 1.00 . A A . 41 VAL CB 1 1
12 11258 1 1 22 VAL CG1 C -2.806 -9.972 -12.933 1.00 . A A . 41 VAL CG1 1 1
12 11259 1 1 22 VAL CG2 C -1.460 -7.924 -13.503 1.00 . A A . 41 VAL CG2 1 1
12 11260 1 1 22 VAL H H -2.671 -10.038 -10.142 1.00 . A A . 41 VAL H 1 1
12 11261 1 1 22 VAL HA H -1.733 -7.406 -10.844 1.00 . A A . 41 VAL HA 1 1
12 11262 1 1 22 VAL HB H -0.963 -9.422 -12.076 1.00 . A A . 41 VAL HB 1 1
12 11263 1 1 22 VAL HG11 H -3.738 -9.506 -13.214 1.00 . A A . 41 VAL HG11 1 1
12 11264 1 1 22 VAL HG12 H -2.993 -10.708 -12.166 1.00 . A A . 41 VAL HG12 1 1
12 11265 1 1 22 VAL HG13 H -2.372 -10.453 -13.797 1.00 . A A . 41 VAL HG13 1 1
12 11266 1 1 22 VAL HG21 H -2.327 -7.359 -13.808 1.00 . A A . 41 VAL HG21 1 1
12 11267 1 1 22 VAL HG22 H -1.072 -8.472 -14.349 1.00 . A A . 41 VAL HG22 1 1
12 11268 1 1 22 VAL HG23 H -0.701 -7.249 -13.134 1.00 . A A . 41 VAL HG23 1 1
12 11269 1 1 22 VAL N N -2.587 -9.069 -10.015 1.00 . A A . 41 VAL N 1 1
12 11270 1 1 22 VAL O O -3.772 -6.326 -12.022 1.00 . A A . 41 VAL O 1 1
12 11271 1 1 23 ALA C C -7.047 -7.347 -10.235 1.00 . A A . 42 ALA C 1 1
12 11272 1 1 23 ALA CA C -6.180 -7.477 -11.475 1.00 . A A . 42 ALA CA 1 1
12 11273 1 1 23 ALA CB C -6.889 -8.274 -12.559 1.00 . A A . 42 ALA CB 1 1
12 11274 1 1 23 ALA H H -4.876 -8.895 -10.632 1.00 . A A . 42 ALA H 1 1
12 11275 1 1 23 ALA HA H -5.992 -6.485 -11.855 1.00 . A A . 42 ALA HA 1 1
12 11276 1 1 23 ALA HB1 H -7.818 -7.787 -12.817 1.00 . A A . 42 ALA HB1 1 1
12 11277 1 1 23 ALA HB2 H -7.091 -9.272 -12.200 1.00 . A A . 42 ALA HB2 1 1
12 11278 1 1 23 ALA HB3 H -6.258 -8.332 -13.434 1.00 . A A . 42 ALA HB3 1 1
12 11279 1 1 23 ALA N N -4.899 -8.066 -11.159 1.00 . A A . 42 ALA N 1 1
12 11280 1 1 23 ALA O O -7.773 -8.279 -9.858 1.00 . A A . 42 ALA O 1 1
12 11281 1 1 24 ILE C C -8.698 -4.811 -8.722 1.00 . A A . 43 ILE C 1 1
12 11282 1 1 24 ILE CA C -7.758 -5.958 -8.432 1.00 . A A . 43 ILE CA 1 1
12 11283 1 1 24 ILE CB C -6.861 -5.612 -7.198 1.00 . A A . 43 ILE CB 1 1
12 11284 1 1 24 ILE CD1 C -4.994 -6.557 -5.700 1.00 . A A . 43 ILE CD1 1 1
12 11285 1 1 24 ILE CG1 C -5.904 -6.778 -6.890 1.00 . A A . 43 ILE CG1 1 1
12 11286 1 1 24 ILE CG2 C -7.726 -5.295 -5.977 1.00 . A A . 43 ILE CG2 1 1
12 11287 1 1 24 ILE H H -6.398 -5.494 -9.932 1.00 . A A . 43 ILE H 1 1
12 11288 1 1 24 ILE HA H -8.330 -6.847 -8.213 1.00 . A A . 43 ILE HA 1 1
12 11289 1 1 24 ILE HB H -6.280 -4.734 -7.434 1.00 . A A . 43 ILE HB 1 1
12 11290 1 1 24 ILE HD11 H -5.589 -6.412 -4.810 1.00 . A A . 43 ILE HD11 1 1
12 11291 1 1 24 ILE HD12 H -4.391 -5.681 -5.880 1.00 . A A . 43 ILE HD12 1 1
12 11292 1 1 24 ILE HD13 H -4.358 -7.420 -5.576 1.00 . A A . 43 ILE HD13 1 1
12 11293 1 1 24 ILE HG12 H -6.479 -7.671 -6.698 1.00 . A A . 43 ILE HG12 1 1
12 11294 1 1 24 ILE HG13 H -5.280 -6.951 -7.756 1.00 . A A . 43 ILE HG13 1 1
12 11295 1 1 24 ILE HG21 H -8.371 -4.457 -6.197 1.00 . A A . 43 ILE HG21 1 1
12 11296 1 1 24 ILE HG22 H -7.089 -5.043 -5.142 1.00 . A A . 43 ILE HG22 1 1
12 11297 1 1 24 ILE HG23 H -8.327 -6.158 -5.729 1.00 . A A . 43 ILE HG23 1 1
12 11298 1 1 24 ILE N N -6.980 -6.212 -9.609 1.00 . A A . 43 ILE N 1 1
12 11299 1 1 24 ILE O O -8.240 -3.709 -9.053 1.00 . A A . 43 ILE O 1 1
12 11300 1 1 25 PRO C C -10.929 -3.006 -7.763 1.00 . A A . 44 PRO C 1 1
12 11301 1 1 25 PRO CA C -11.003 -4.012 -8.895 1.00 . A A . 44 PRO CA 1 1
12 11302 1 1 25 PRO CB C -12.341 -4.755 -8.829 1.00 . A A . 44 PRO CB 1 1
12 11303 1 1 25 PRO CD C -10.636 -6.378 -8.567 1.00 . A A . 44 PRO CD 1 1
12 11304 1 1 25 PRO CG C -12.003 -6.165 -9.123 1.00 . A A . 44 PRO CG 1 1
12 11305 1 1 25 PRO HA H -10.898 -3.518 -9.848 1.00 . A A . 44 PRO HA 1 1
12 11306 1 1 25 PRO HB2 H -12.765 -4.648 -7.842 1.00 . A A . 44 PRO HB2 1 1
12 11307 1 1 25 PRO HB3 H -13.020 -4.349 -9.563 1.00 . A A . 44 PRO HB3 1 1
12 11308 1 1 25 PRO HD2 H -10.685 -6.674 -7.529 1.00 . A A . 44 PRO HD2 1 1
12 11309 1 1 25 PRO HD3 H -10.107 -7.115 -9.151 1.00 . A A . 44 PRO HD3 1 1
12 11310 1 1 25 PRO HG2 H -12.713 -6.820 -8.639 1.00 . A A . 44 PRO HG2 1 1
12 11311 1 1 25 PRO HG3 H -12.005 -6.332 -10.190 1.00 . A A . 44 PRO HG3 1 1
12 11312 1 1 25 PRO N N -10.017 -5.062 -8.709 1.00 . A A . 44 PRO N 1 1
12 11313 1 1 25 PRO O O -10.928 -3.378 -6.575 1.00 . A A . 44 PRO O 1 1
12 11314 1 1 26 CYS C C -12.033 0.179 -7.174 1.00 . A A . 45 CYS C 1 1
12 11315 1 1 26 CYS CA C -10.809 -0.703 -7.165 1.00 . A A . 45 CYS CA 1 1
12 11316 1 1 26 CYS CB C -9.549 0.127 -7.459 1.00 . A A . 45 CYS CB 1 1
12 11317 1 1 26 CYS H H -11.051 -1.537 -9.065 1.00 . A A . 45 CYS H 1 1
12 11318 1 1 26 CYS HA H -10.697 -1.152 -6.190 1.00 . A A . 45 CYS HA 1 1
12 11319 1 1 26 CYS HB2 H -9.572 0.424 -8.498 1.00 . A A . 45 CYS HB2 1 1
12 11320 1 1 26 CYS HB3 H -9.534 1.016 -6.848 1.00 . A A . 45 CYS HB3 1 1
12 11321 1 1 26 CYS N N -10.941 -1.762 -8.116 1.00 . A A . 45 CYS N 1 1
12 11322 1 1 26 CYS O O -12.624 0.411 -8.241 1.00 . A A . 45 CYS O 1 1
12 11323 1 1 26 CYS SG S -7.981 -0.763 -7.189 1.00 . A A . 45 CYS SG 1 1
12 11324 1 1 27 PRO C C -13.316 2.868 -6.680 1.00 . A A . 46 PRO C 1 1
12 11325 1 1 27 PRO CA C -13.578 1.591 -5.882 1.00 . A A . 46 PRO CA 1 1
12 11326 1 1 27 PRO CB C -13.643 1.910 -4.376 1.00 . A A . 46 PRO CB 1 1
12 11327 1 1 27 PRO CD C -11.887 0.334 -4.676 1.00 . A A . 46 PRO CD 1 1
12 11328 1 1 27 PRO CG C -12.346 1.458 -3.811 1.00 . A A . 46 PRO CG 1 1
12 11329 1 1 27 PRO HA H -14.505 1.144 -6.211 1.00 . A A . 46 PRO HA 1 1
12 11330 1 1 27 PRO HB2 H -13.775 2.974 -4.238 1.00 . A A . 46 PRO HB2 1 1
12 11331 1 1 27 PRO HB3 H -14.477 1.385 -3.937 1.00 . A A . 46 PRO HB3 1 1
12 11332 1 1 27 PRO HD2 H -10.808 0.316 -4.713 1.00 . A A . 46 PRO HD2 1 1
12 11333 1 1 27 PRO HD3 H -12.272 -0.608 -4.313 1.00 . A A . 46 PRO HD3 1 1
12 11334 1 1 27 PRO HG2 H -11.629 2.267 -3.842 1.00 . A A . 46 PRO HG2 1 1
12 11335 1 1 27 PRO HG3 H -12.485 1.117 -2.797 1.00 . A A . 46 PRO HG3 1 1
12 11336 1 1 27 PRO N N -12.455 0.664 -5.996 1.00 . A A . 46 PRO N 1 1
12 11337 1 1 27 PRO O O -12.153 3.229 -6.934 1.00 . A A . 46 PRO O 1 1
12 11338 1 1 28 ILE C C -14.010 5.937 -6.920 1.00 . A A . 47 ILE C 1 1
12 11339 1 1 28 ILE CA C -14.245 4.764 -7.853 1.00 . A A . 47 ILE CA 1 1
12 11340 1 1 28 ILE CB C -15.465 5.041 -8.770 1.00 . A A . 47 ILE CB 1 1
12 11341 1 1 28 ILE CD1 C -18.017 5.340 -8.786 1.00 . A A . 47 ILE CD1 1 1
12 11342 1 1 28 ILE CG1 C -16.782 5.042 -7.964 1.00 . A A . 47 ILE CG1 1 1
12 11343 1 1 28 ILE CG2 C -15.510 4.035 -9.916 1.00 . A A . 47 ILE CG2 1 1
12 11344 1 1 28 ILE H H -15.264 3.184 -6.861 1.00 . A A . 47 ILE H 1 1
12 11345 1 1 28 ILE HA H -13.364 4.658 -8.468 1.00 . A A . 47 ILE HA 1 1
12 11346 1 1 28 ILE HB H -15.318 6.018 -9.203 1.00 . A A . 47 ILE HB 1 1
12 11347 1 1 28 ILE HD11 H -18.116 4.600 -9.567 1.00 . A A . 47 ILE HD11 1 1
12 11348 1 1 28 ILE HD12 H -17.925 6.320 -9.230 1.00 . A A . 47 ILE HD12 1 1
12 11349 1 1 28 ILE HD13 H -18.889 5.316 -8.151 1.00 . A A . 47 ILE HD13 1 1
12 11350 1 1 28 ILE HG12 H -16.920 4.070 -7.515 1.00 . A A . 47 ILE HG12 1 1
12 11351 1 1 28 ILE HG13 H -16.713 5.786 -7.184 1.00 . A A . 47 ILE HG13 1 1
12 11352 1 1 28 ILE HG21 H -15.583 3.035 -9.514 1.00 . A A . 47 ILE HG21 1 1
12 11353 1 1 28 ILE HG22 H -14.607 4.117 -10.505 1.00 . A A . 47 ILE HG22 1 1
12 11354 1 1 28 ILE HG23 H -16.368 4.239 -10.538 1.00 . A A . 47 ILE HG23 1 1
12 11355 1 1 28 ILE N N -14.371 3.528 -7.093 1.00 . A A . 47 ILE N 1 1
12 11356 1 1 28 ILE O O -13.561 7.004 -7.343 1.00 . A A . 47 ILE O 1 1
12 11357 1 1 29 THR C C -12.580 6.946 -4.476 1.00 . A A . 48 THR C 1 1
12 11358 1 1 29 THR CA C -14.078 6.710 -4.642 1.00 . A A . 48 THR CA 1 1
12 11359 1 1 29 THR CB C -14.704 6.268 -3.310 1.00 . A A . 48 THR CB 1 1
12 11360 1 1 29 THR CG2 C -14.615 7.374 -2.266 1.00 . A A . 48 THR CG2 1 1
12 11361 1 1 29 THR H H -14.724 4.875 -5.392 1.00 . A A . 48 THR H 1 1
12 11362 1 1 29 THR HA H -14.543 7.633 -4.953 1.00 . A A . 48 THR HA 1 1
12 11363 1 1 29 THR HB H -14.190 5.390 -2.948 1.00 . A A . 48 THR HB 1 1
12 11364 1 1 29 THR HG1 H -16.442 6.625 -4.133 1.00 . A A . 48 THR HG1 1 1
12 11365 1 1 29 THR HG21 H -13.582 7.644 -2.112 1.00 . A A . 48 THR HG21 1 1
12 11366 1 1 29 THR HG22 H -15.044 7.030 -1.336 1.00 . A A . 48 THR HG22 1 1
12 11367 1 1 29 THR HG23 H -15.162 8.237 -2.614 1.00 . A A . 48 THR HG23 1 1
12 11368 1 1 29 THR N N -14.314 5.727 -5.656 1.00 . A A . 48 THR N 1 1
12 11369 1 1 29 THR O O -11.800 6.013 -4.197 1.00 . A A . 48 THR O 1 1
12 11370 1 1 29 THR OG1 O -16.084 5.957 -3.535 1.00 . A A . 48 THR OG1 1 1
12 11371 1 1 30 TYR C C -10.556 8.933 -3.136 1.00 . A A . 49 TYR C 1 1
12 11372 1 1 30 TYR CA C -10.836 8.589 -4.585 1.00 . A A . 49 TYR CA 1 1
12 11373 1 1 30 TYR CB C -10.615 9.802 -5.501 1.00 . A A . 49 TYR CB 1 1
12 11374 1 1 30 TYR CD1 C -8.226 9.807 -6.331 1.00 . A A . 49 TYR CD1 1 1
12 11375 1 1 30 TYR CD2 C -8.885 11.492 -4.785 1.00 . A A . 49 TYR CD2 1 1
12 11376 1 1 30 TYR CE1 C -6.958 10.353 -6.385 1.00 . A A . 49 TYR CE1 1 1
12 11377 1 1 30 TYR CE2 C -7.621 12.035 -4.829 1.00 . A A . 49 TYR CE2 1 1
12 11378 1 1 30 TYR CG C -9.211 10.368 -5.531 1.00 . A A . 49 TYR CG 1 1
12 11379 1 1 30 TYR CZ C -6.663 11.465 -5.630 1.00 . A A . 49 TYR CZ 1 1
12 11380 1 1 30 TYR H H -12.870 8.837 -4.940 1.00 . A A . 49 TYR H 1 1
12 11381 1 1 30 TYR HA H -10.194 7.781 -4.902 1.00 . A A . 49 TYR HA 1 1
12 11382 1 1 30 TYR HB2 H -10.868 9.525 -6.514 1.00 . A A . 49 TYR HB2 1 1
12 11383 1 1 30 TYR HB3 H -11.283 10.590 -5.186 1.00 . A A . 49 TYR HB3 1 1
12 11384 1 1 30 TYR HD1 H -8.462 8.931 -6.918 1.00 . A A . 49 TYR HD1 1 1
12 11385 1 1 30 TYR HD2 H -9.639 11.940 -4.155 1.00 . A A . 49 TYR HD2 1 1
12 11386 1 1 30 TYR HE1 H -6.201 9.906 -7.012 1.00 . A A . 49 TYR HE1 1 1
12 11387 1 1 30 TYR HE2 H -7.387 12.906 -4.236 1.00 . A A . 49 TYR HE2 1 1
12 11388 1 1 30 TYR HH H -5.152 12.355 -4.823 1.00 . A A . 49 TYR HH 1 1
12 11389 1 1 30 TYR N N -12.197 8.170 -4.695 1.00 . A A . 49 TYR N 1 1
12 11390 1 1 30 TYR O O -11.171 9.841 -2.569 1.00 . A A . 49 TYR O 1 1
12 11391 1 1 30 TYR OH O -5.404 12.031 -5.700 1.00 . A A . 49 TYR OH 1 1
12 11392 1 1 31 LEU C C -7.794 8.465 -1.126 1.00 . A A . 50 LEU C 1 1
12 11393 1 1 31 LEU CA C -9.302 8.400 -1.170 1.00 . A A . 50 LEU CA 1 1
12 11394 1 1 31 LEU CB C -9.806 7.248 -0.284 1.00 . A A . 50 LEU CB 1 1
12 11395 1 1 31 LEU CD1 C -11.658 5.780 0.526 1.00 . A A . 50 LEU CD1 1 1
12 11396 1 1 31 LEU CD2 C -11.992 8.244 0.464 1.00 . A A . 50 LEU CD2 1 1
12 11397 1 1 31 LEU CG C -11.324 7.054 -0.216 1.00 . A A . 50 LEU CG 1 1
12 11398 1 1 31 LEU H H -9.232 7.483 -3.043 1.00 . A A . 50 LEU H 1 1
12 11399 1 1 31 LEU HA H -9.726 9.333 -0.831 1.00 . A A . 50 LEU HA 1 1
12 11400 1 1 31 LEU HB2 H -9.366 6.330 -0.649 1.00 . A A . 50 LEU HB2 1 1
12 11401 1 1 31 LEU HB3 H -9.445 7.421 0.719 1.00 . A A . 50 LEU HB3 1 1
12 11402 1 1 31 LEU HD11 H -11.213 4.943 0.009 1.00 . A A . 50 LEU HD11 1 1
12 11403 1 1 31 LEU HD12 H -12.731 5.657 0.545 1.00 . A A . 50 LEU HD12 1 1
12 11404 1 1 31 LEU HD13 H -11.271 5.834 1.533 1.00 . A A . 50 LEU HD13 1 1
12 11405 1 1 31 LEU HD21 H -13.060 8.082 0.498 1.00 . A A . 50 LEU HD21 1 1
12 11406 1 1 31 LEU HD22 H -11.786 9.146 -0.094 1.00 . A A . 50 LEU HD22 1 1
12 11407 1 1 31 LEU HD23 H -11.617 8.351 1.470 1.00 . A A . 50 LEU HD23 1 1
12 11408 1 1 31 LEU HG H -11.715 6.970 -1.219 1.00 . A A . 50 LEU HG 1 1
12 11409 1 1 31 LEU N N -9.687 8.195 -2.536 1.00 . A A . 50 LEU N 1 1
12 11410 1 1 31 LEU O O -7.140 7.427 -1.101 1.00 . A A . 50 LEU O 1 1
12 11411 1 1 32 PRO C C -5.099 9.202 -0.032 1.00 . A A . 51 PRO C 1 1
12 11412 1 1 32 PRO CA C -5.771 9.841 -1.227 1.00 . A A . 51 PRO CA 1 1
12 11413 1 1 32 PRO CB C -5.530 11.359 -1.236 1.00 . A A . 51 PRO CB 1 1
12 11414 1 1 32 PRO CD C -7.924 10.975 -1.174 1.00 . A A . 51 PRO CD 1 1
12 11415 1 1 32 PRO CG C -6.844 12.001 -0.935 1.00 . A A . 51 PRO CG 1 1
12 11416 1 1 32 PRO HA H -5.369 9.401 -2.129 1.00 . A A . 51 PRO HA 1 1
12 11417 1 1 32 PRO HB2 H -4.803 11.599 -0.476 1.00 . A A . 51 PRO HB2 1 1
12 11418 1 1 32 PRO HB3 H -5.146 11.671 -2.196 1.00 . A A . 51 PRO HB3 1 1
12 11419 1 1 32 PRO HD2 H -8.644 11.014 -0.371 1.00 . A A . 51 PRO HD2 1 1
12 11420 1 1 32 PRO HD3 H -8.415 11.147 -2.121 1.00 . A A . 51 PRO HD3 1 1
12 11421 1 1 32 PRO HG2 H -6.857 12.330 0.094 1.00 . A A . 51 PRO HG2 1 1
12 11422 1 1 32 PRO HG3 H -6.979 12.852 -1.586 1.00 . A A . 51 PRO HG3 1 1
12 11423 1 1 32 PRO N N -7.213 9.681 -1.178 1.00 . A A . 51 PRO N 1 1
12 11424 1 1 32 PRO O O -5.424 9.514 1.126 1.00 . A A . 51 PRO O 1 1
12 11425 1 1 33 VAL C C -2.027 7.704 0.385 1.00 . A A . 52 VAL C 1 1
12 11426 1 1 33 VAL CA C -3.486 7.613 0.726 1.00 . A A . 52 VAL CA 1 1
12 11427 1 1 33 VAL CB C -3.888 6.117 0.947 1.00 . A A . 52 VAL CB 1 1
12 11428 1 1 33 VAL CG1 C -5.327 5.995 1.387 1.00 . A A . 52 VAL CG1 1 1
12 11429 1 1 33 VAL CG2 C -3.645 5.276 -0.291 1.00 . A A . 52 VAL CG2 1 1
12 11430 1 1 33 VAL H H -4.098 8.013 -1.240 1.00 . A A . 52 VAL H 1 1
12 11431 1 1 33 VAL HA H -3.653 8.161 1.643 1.00 . A A . 52 VAL HA 1 1
12 11432 1 1 33 VAL HB H -3.272 5.732 1.749 1.00 . A A . 52 VAL HB 1 1
12 11433 1 1 33 VAL HG11 H -5.459 6.534 2.313 1.00 . A A . 52 VAL HG11 1 1
12 11434 1 1 33 VAL HG12 H -5.577 4.956 1.530 1.00 . A A . 52 VAL HG12 1 1
12 11435 1 1 33 VAL HG13 H -5.969 6.422 0.631 1.00 . A A . 52 VAL HG13 1 1
12 11436 1 1 33 VAL HG21 H -2.588 5.277 -0.514 1.00 . A A . 52 VAL HG21 1 1
12 11437 1 1 33 VAL HG22 H -4.196 5.689 -1.123 1.00 . A A . 52 VAL HG22 1 1
12 11438 1 1 33 VAL HG23 H -3.976 4.263 -0.109 1.00 . A A . 52 VAL HG23 1 1
12 11439 1 1 33 VAL N N -4.242 8.268 -0.300 1.00 . A A . 52 VAL N 1 1
12 11440 1 1 33 VAL O O -1.659 7.749 -0.792 1.00 . A A . 52 VAL O 1 1
12 11441 1 1 34 CYS C C 0.851 6.587 1.607 1.00 . A A . 53 CYS C 1 1
12 11442 1 1 34 CYS CA C 0.182 7.853 1.150 1.00 . A A . 53 CYS CA 1 1
12 11443 1 1 34 CYS CB C 0.758 9.068 1.863 1.00 . A A . 53 CYS CB 1 1
12 11444 1 1 34 CYS H H -1.545 7.728 2.292 1.00 . A A . 53 CYS H 1 1
12 11445 1 1 34 CYS HA H 0.343 7.966 0.088 1.00 . A A . 53 CYS HA 1 1
12 11446 1 1 34 CYS HB2 H 0.258 9.948 1.488 1.00 . A A . 53 CYS HB2 1 1
12 11447 1 1 34 CYS HB3 H 0.593 9.020 2.930 1.00 . A A . 53 CYS HB3 1 1
12 11448 1 1 34 CYS N N -1.214 7.757 1.369 1.00 . A A . 53 CYS N 1 1
12 11449 1 1 34 CYS O O 0.638 6.132 2.749 1.00 . A A . 53 CYS O 1 1
12 11450 1 1 34 CYS SG S 2.533 9.306 1.595 1.00 . A A . 53 CYS SG 1 1
12 11451 1 1 35 GLY C C 3.684 5.103 1.591 1.00 . A A . 54 GLY C 1 1
12 11452 1 1 35 GLY CA C 2.311 4.803 1.055 1.00 . A A . 54 GLY CA 1 1
12 11453 1 1 35 GLY H H 1.716 6.398 -0.165 1.00 . A A . 54 GLY H 1 1
12 11454 1 1 35 GLY HA2 H 1.747 4.256 1.796 1.00 . A A . 54 GLY HA2 1 1
12 11455 1 1 35 GLY HA3 H 2.412 4.195 0.170 1.00 . A A . 54 GLY HA3 1 1
12 11456 1 1 35 GLY N N 1.614 5.998 0.727 1.00 . A A . 54 GLY N 1 1
12 11457 1 1 35 GLY O O 4.175 6.222 1.446 1.00 . A A . 54 GLY O 1 1
12 11458 1 1 36 SER C C 6.724 4.596 1.695 1.00 . A A . 55 SER C 1 1
12 11459 1 1 36 SER CA C 5.665 4.242 2.765 1.00 . A A . 55 SER CA 1 1
12 11460 1 1 36 SER CB C 6.035 2.919 3.398 1.00 . A A . 55 SER CB 1 1
12 11461 1 1 36 SER H H 3.846 3.254 2.306 1.00 . A A . 55 SER H 1 1
12 11462 1 1 36 SER HA H 5.641 5.001 3.533 1.00 . A A . 55 SER HA 1 1
12 11463 1 1 36 SER HB2 H 6.348 2.225 2.632 1.00 . A A . 55 SER HB2 1 1
12 11464 1 1 36 SER HB3 H 6.835 3.063 4.110 1.00 . A A . 55 SER HB3 1 1
12 11465 1 1 36 SER HG H 4.917 2.709 4.984 1.00 . A A . 55 SER HG 1 1
12 11466 1 1 36 SER N N 4.317 4.112 2.185 1.00 . A A . 55 SER N 1 1
12 11467 1 1 36 SER O O 7.852 4.967 2.016 1.00 . A A . 55 SER O 1 1
12 11468 1 1 36 SER OG O 4.918 2.385 4.071 1.00 . A A . 55 SER OG 1 1
12 11469 1 1 37 ASP C C 7.091 6.223 -1.095 1.00 . A A . 56 ASP C 1 1
12 11470 1 1 37 ASP CA C 7.228 4.745 -0.688 1.00 . A A . 56 ASP CA 1 1
12 11471 1 1 37 ASP CB C 6.875 3.799 -1.849 1.00 . A A . 56 ASP CB 1 1
12 11472 1 1 37 ASP CG C 7.883 3.805 -2.978 1.00 . A A . 56 ASP CG 1 1
12 11473 1 1 37 ASP H H 5.426 4.177 0.262 1.00 . A A . 56 ASP H 1 1
12 11474 1 1 37 ASP HA H 8.245 4.564 -0.373 1.00 . A A . 56 ASP HA 1 1
12 11475 1 1 37 ASP HB2 H 6.813 2.790 -1.470 1.00 . A A . 56 ASP HB2 1 1
12 11476 1 1 37 ASP HB3 H 5.911 4.085 -2.245 1.00 . A A . 56 ASP HB3 1 1
12 11477 1 1 37 ASP N N 6.344 4.468 0.435 1.00 . A A . 56 ASP N 1 1
12 11478 1 1 37 ASP O O 7.732 6.698 -2.026 1.00 . A A . 56 ASP O 1 1
12 11479 1 1 37 ASP OD1 O 8.978 3.229 -2.812 1.00 . A A . 56 ASP OD1 1 1
12 11480 1 1 37 ASP OD2 O 7.581 4.307 -4.063 1.00 . A A . 56 ASP OD2 1 1
12 11481 1 1 38 TYR C C 5.223 8.682 -1.792 1.00 . A A . 57 TYR C 1 1
12 11482 1 1 38 TYR CA C 5.963 8.384 -0.500 1.00 . A A . 57 TYR CA 1 1
12 11483 1 1 38 TYR CB C 7.240 9.233 -0.355 1.00 . A A . 57 TYR CB 1 1
12 11484 1 1 38 TYR CD1 C 7.405 9.866 2.085 1.00 . A A . 57 TYR CD1 1 1
12 11485 1 1 38 TYR CD2 C 8.909 8.235 1.233 1.00 . A A . 57 TYR CD2 1 1
12 11486 1 1 38 TYR CE1 C 7.973 9.742 3.338 1.00 . A A . 57 TYR CE1 1 1
12 11487 1 1 38 TYR CE2 C 9.477 8.102 2.474 1.00 . A A . 57 TYR CE2 1 1
12 11488 1 1 38 TYR CG C 7.869 9.115 1.012 1.00 . A A . 57 TYR CG 1 1
12 11489 1 1 38 TYR CZ C 9.009 8.854 3.525 1.00 . A A . 57 TYR CZ 1 1
12 11490 1 1 38 TYR H H 5.755 6.476 0.381 1.00 . A A . 57 TYR H 1 1
12 11491 1 1 38 TYR HA H 5.291 8.636 0.309 1.00 . A A . 57 TYR HA 1 1
12 11492 1 1 38 TYR HB2 H 7.966 8.906 -1.085 1.00 . A A . 57 TYR HB2 1 1
12 11493 1 1 38 TYR HB3 H 7.001 10.272 -0.528 1.00 . A A . 57 TYR HB3 1 1
12 11494 1 1 38 TYR HD1 H 6.591 10.560 1.930 1.00 . A A . 57 TYR HD1 1 1
12 11495 1 1 38 TYR HD2 H 9.277 7.647 0.408 1.00 . A A . 57 TYR HD2 1 1
12 11496 1 1 38 TYR HE1 H 7.605 10.331 4.164 1.00 . A A . 57 TYR HE1 1 1
12 11497 1 1 38 TYR HE2 H 10.288 7.402 2.610 1.00 . A A . 57 TYR HE2 1 1
12 11498 1 1 38 TYR HH H 8.863 8.653 5.421 1.00 . A A . 57 TYR HH 1 1
12 11499 1 1 38 TYR N N 6.234 6.940 -0.340 1.00 . A A . 57 TYR N 1 1
12 11500 1 1 38 TYR O O 5.302 9.794 -2.349 1.00 . A A . 57 TYR O 1 1
12 11501 1 1 38 TYR OH O 9.585 8.714 4.779 1.00 . A A . 57 TYR OH 1 1
12 11502 1 1 39 ILE C C 2.205 7.994 -2.951 1.00 . A A . 58 ILE C 1 1
12 11503 1 1 39 ILE CA C 3.647 7.832 -3.398 1.00 . A A . 58 ILE CA 1 1
12 11504 1 1 39 ILE CB C 3.767 6.564 -4.300 1.00 . A A . 58 ILE CB 1 1
12 11505 1 1 39 ILE CD1 C 5.859 7.455 -5.506 1.00 . A A . 58 ILE CD1 1 1
12 11506 1 1 39 ILE CG1 C 5.225 6.320 -4.716 1.00 . A A . 58 ILE CG1 1 1
12 11507 1 1 39 ILE CG2 C 2.866 6.659 -5.534 1.00 . A A . 58 ILE CG2 1 1
12 11508 1 1 39 ILE H H 4.435 6.884 -1.709 1.00 . A A . 58 ILE H 1 1
12 11509 1 1 39 ILE HA H 3.958 8.701 -3.956 1.00 . A A . 58 ILE HA 1 1
12 11510 1 1 39 ILE HB H 3.432 5.718 -3.719 1.00 . A A . 58 ILE HB 1 1
12 11511 1 1 39 ILE HD11 H 5.284 7.640 -6.401 1.00 . A A . 58 ILE HD11 1 1
12 11512 1 1 39 ILE HD12 H 6.868 7.182 -5.776 1.00 . A A . 58 ILE HD12 1 1
12 11513 1 1 39 ILE HD13 H 5.882 8.348 -4.900 1.00 . A A . 58 ILE HD13 1 1
12 11514 1 1 39 ILE HG12 H 5.819 6.168 -3.827 1.00 . A A . 58 ILE HG12 1 1
12 11515 1 1 39 ILE HG13 H 5.267 5.426 -5.321 1.00 . A A . 58 ILE HG13 1 1
12 11516 1 1 39 ILE HG21 H 3.155 7.516 -6.125 1.00 . A A . 58 ILE HG21 1 1
12 11517 1 1 39 ILE HG22 H 1.840 6.770 -5.219 1.00 . A A . 58 ILE HG22 1 1
12 11518 1 1 39 ILE HG23 H 2.966 5.759 -6.124 1.00 . A A . 58 ILE HG23 1 1
12 11519 1 1 39 ILE N N 4.465 7.714 -2.223 1.00 . A A . 58 ILE N 1 1
12 11520 1 1 39 ILE O O 1.739 7.253 -2.066 1.00 . A A . 58 ILE O 1 1
12 11521 1 1 40 THR C C -0.709 8.286 -4.105 1.00 . A A . 59 THR C 1 1
12 11522 1 1 40 THR CA C 0.142 9.186 -3.192 1.00 . A A . 59 THR CA 1 1
12 11523 1 1 40 THR CB C -0.252 10.674 -3.356 1.00 . A A . 59 THR CB 1 1
12 11524 1 1 40 THR CG2 C -1.718 10.894 -2.994 1.00 . A A . 59 THR CG2 1 1
12 11525 1 1 40 THR H H 1.993 9.610 -4.084 1.00 . A A . 59 THR H 1 1
12 11526 1 1 40 THR HA H -0.021 8.887 -2.166 1.00 . A A . 59 THR HA 1 1
12 11527 1 1 40 THR HB H -0.083 10.964 -4.382 1.00 . A A . 59 THR HB 1 1
12 11528 1 1 40 THR HG1 H 1.493 11.224 -2.694 1.00 . A A . 59 THR HG1 1 1
12 11529 1 1 40 THR HG21 H -1.953 11.945 -3.074 1.00 . A A . 59 THR HG21 1 1
12 11530 1 1 40 THR HG22 H -1.888 10.563 -1.980 1.00 . A A . 59 THR HG22 1 1
12 11531 1 1 40 THR HG23 H -2.345 10.328 -3.668 1.00 . A A . 59 THR HG23 1 1
12 11532 1 1 40 THR N N 1.534 8.987 -3.482 1.00 . A A . 59 THR N 1 1
12 11533 1 1 40 THR O O -0.635 8.362 -5.350 1.00 . A A . 59 THR O 1 1
12 11534 1 1 40 THR OG1 O 0.585 11.485 -2.497 1.00 . A A . 59 THR OG1 1 1
12 11535 1 1 41 TYR C C -3.727 7.007 -4.200 1.00 . A A . 60 TYR C 1 1
12 11536 1 1 41 TYR CA C -2.305 6.497 -4.200 1.00 . A A . 60 TYR CA 1 1
12 11537 1 1 41 TYR CB C -2.232 5.098 -3.586 1.00 . A A . 60 TYR CB 1 1
12 11538 1 1 41 TYR CD1 C -0.523 3.675 -4.786 1.00 . A A . 60 TYR CD1 1 1
12 11539 1 1 41 TYR CD2 C 0.076 4.618 -2.687 1.00 . A A . 60 TYR CD2 1 1
12 11540 1 1 41 TYR CE1 C 0.724 3.087 -4.882 1.00 . A A . 60 TYR CE1 1 1
12 11541 1 1 41 TYR CE2 C 1.322 4.036 -2.775 1.00 . A A . 60 TYR CE2 1 1
12 11542 1 1 41 TYR CG C -0.867 4.451 -3.688 1.00 . A A . 60 TYR CG 1 1
12 11543 1 1 41 TYR CZ C 1.644 3.271 -3.870 1.00 . A A . 60 TYR CZ 1 1
12 11544 1 1 41 TYR H H -1.462 7.416 -2.511 1.00 . A A . 60 TYR H 1 1
12 11545 1 1 41 TYR HA H -1.954 6.450 -5.219 1.00 . A A . 60 TYR HA 1 1
12 11546 1 1 41 TYR HB2 H -2.469 5.180 -2.535 1.00 . A A . 60 TYR HB2 1 1
12 11547 1 1 41 TYR HB3 H -2.951 4.451 -4.070 1.00 . A A . 60 TYR HB3 1 1
12 11548 1 1 41 TYR HD1 H -1.247 3.535 -5.577 1.00 . A A . 60 TYR HD1 1 1
12 11549 1 1 41 TYR HD2 H -0.176 5.218 -1.824 1.00 . A A . 60 TYR HD2 1 1
12 11550 1 1 41 TYR HE1 H 0.972 2.488 -5.744 1.00 . A A . 60 TYR HE1 1 1
12 11551 1 1 41 TYR HE2 H 2.041 4.183 -1.983 1.00 . A A . 60 TYR HE2 1 1
12 11552 1 1 41 TYR HH H 3.225 2.798 -4.850 1.00 . A A . 60 TYR HH 1 1
12 11553 1 1 41 TYR N N -1.458 7.414 -3.496 1.00 . A A . 60 TYR N 1 1
12 11554 1 1 41 TYR O O -4.136 7.730 -3.271 1.00 . A A . 60 TYR O 1 1
12 11555 1 1 41 TYR OH O 2.890 2.693 -3.953 1.00 . A A . 60 TYR OH 1 1
12 11556 1 1 42 GLY C C -6.777 6.548 -4.380 1.00 . A A . 61 GLY C 1 1
12 11557 1 1 42 GLY CA C -5.833 7.069 -5.420 1.00 . A A . 61 GLY CA 1 1
12 11558 1 1 42 GLY H H -4.056 6.056 -5.912 1.00 . A A . 61 GLY H 1 1
12 11559 1 1 42 GLY HA2 H -5.856 8.148 -5.388 1.00 . A A . 61 GLY HA2 1 1
12 11560 1 1 42 GLY HA3 H -6.169 6.735 -6.389 1.00 . A A . 61 GLY HA3 1 1
12 11561 1 1 42 GLY N N -4.465 6.631 -5.231 1.00 . A A . 61 GLY N 1 1
12 11562 1 1 42 GLY O O -7.806 7.145 -4.142 1.00 . A A . 61 GLY O 1 1
12 11563 1 1 43 ASN C C -6.453 3.616 -2.206 1.00 . A A . 62 ASN C 1 1
12 11564 1 1 43 ASN CA C -7.197 4.811 -2.720 1.00 . A A . 62 ASN CA 1 1
12 11565 1 1 43 ASN CB C -8.678 4.478 -3.094 1.00 . A A . 62 ASN CB 1 1
12 11566 1 1 43 ASN CG C -8.876 3.541 -4.281 1.00 . A A . 62 ASN CG 1 1
12 11567 1 1 43 ASN H H -5.611 4.971 -4.065 1.00 . A A . 62 ASN H 1 1
12 11568 1 1 43 ASN HA H -7.188 5.538 -1.920 1.00 . A A . 62 ASN HA 1 1
12 11569 1 1 43 ASN HB2 H -9.165 4.041 -2.237 1.00 . A A . 62 ASN HB2 1 1
12 11570 1 1 43 ASN HB3 H -9.176 5.411 -3.309 1.00 . A A . 62 ASN HB3 1 1
12 11571 1 1 43 ASN HD21 H -10.536 4.512 -4.743 1.00 . A A . 62 ASN HD21 1 1
12 11572 1 1 43 ASN HD22 H -10.167 3.210 -5.790 1.00 . A A . 62 ASN HD22 1 1
12 11573 1 1 43 ASN N N -6.436 5.422 -3.793 1.00 . A A . 62 ASN N 1 1
12 11574 1 1 43 ASN ND2 N -9.951 3.763 -5.011 1.00 . A A . 62 ASN ND2 1 1
12 11575 1 1 43 ASN O O -5.399 3.241 -2.776 1.00 . A A . 62 ASN O 1 1
12 11576 1 1 43 ASN OD1 O -8.064 2.641 -4.553 1.00 . A A . 62 ASN OD1 1 1
12 11577 1 1 44 GLU C C -6.191 0.675 -1.369 1.00 . A A . 63 GLU C 1 1
12 11578 1 1 44 GLU CA C -6.296 1.900 -0.493 1.00 . A A . 63 GLU CA 1 1
12 11579 1 1 44 GLU CB C -6.944 1.555 0.851 1.00 . A A . 63 GLU CB 1 1
12 11580 1 1 44 GLU CD C -9.352 1.627 0.005 1.00 . A A . 63 GLU CD 1 1
12 11581 1 1 44 GLU CG C -8.325 0.881 0.804 1.00 . A A . 63 GLU CG 1 1
12 11582 1 1 44 GLU H H -7.861 3.283 -0.846 1.00 . A A . 63 GLU H 1 1
12 11583 1 1 44 GLU HA H -5.288 2.241 -0.304 1.00 . A A . 63 GLU HA 1 1
12 11584 1 1 44 GLU HB2 H -6.275 0.877 1.362 1.00 . A A . 63 GLU HB2 1 1
12 11585 1 1 44 GLU HB3 H -7.006 2.466 1.420 1.00 . A A . 63 GLU HB3 1 1
12 11586 1 1 44 GLU HG2 H -8.200 -0.088 0.346 1.00 . A A . 63 GLU HG2 1 1
12 11587 1 1 44 GLU HG3 H -8.687 0.756 1.815 1.00 . A A . 63 GLU HG3 1 1
12 11588 1 1 44 GLU N N -6.975 3.001 -1.167 1.00 . A A . 63 GLU N 1 1
12 11589 1 1 44 GLU O O -5.273 -0.115 -1.210 1.00 . A A . 63 GLU O 1 1
12 11590 1 1 44 GLU OE1 O -9.959 2.566 0.527 1.00 . A A . 63 GLU OE1 1 1
12 11591 1 1 44 GLU OE2 O -9.557 1.276 -1.177 1.00 . A A . 63 GLU OE2 1 1
12 11592 1 1 45 CYS C C -5.818 -0.516 -4.020 1.00 . A A . 64 CYS C 1 1
12 11593 1 1 45 CYS CA C -7.106 -0.554 -3.235 1.00 . A A . 64 CYS CA 1 1
12 11594 1 1 45 CYS CB C -8.299 -0.482 -4.178 1.00 . A A . 64 CYS CB 1 1
12 11595 1 1 45 CYS H H -7.908 1.129 -2.250 1.00 . A A . 64 CYS H 1 1
12 11596 1 1 45 CYS HA H -7.151 -1.484 -2.686 1.00 . A A . 64 CYS HA 1 1
12 11597 1 1 45 CYS HB2 H -9.206 -0.585 -3.602 1.00 . A A . 64 CYS HB2 1 1
12 11598 1 1 45 CYS HB3 H -8.296 0.478 -4.672 1.00 . A A . 64 CYS HB3 1 1
12 11599 1 1 45 CYS N N -7.134 0.520 -2.277 1.00 . A A . 64 CYS N 1 1
12 11600 1 1 45 CYS O O -5.075 -1.480 -4.021 1.00 . A A . 64 CYS O 1 1
12 11601 1 1 45 CYS SG S -8.303 -1.773 -5.458 1.00 . A A . 64 CYS SG 1 1
12 11602 1 1 46 HIS C C -3.046 0.626 -4.555 1.00 . A A . 65 HIS C 1 1
12 11603 1 1 46 HIS CA C -4.286 0.784 -5.407 1.00 . A A . 65 HIS CA 1 1
12 11604 1 1 46 HIS CB C -4.253 2.098 -6.191 1.00 . A A . 65 HIS CB 1 1
12 11605 1 1 46 HIS CD2 C -6.487 2.797 -7.250 1.00 . A A . 65 HIS CD2 1 1
12 11606 1 1 46 HIS CE1 C -6.273 1.801 -9.173 1.00 . A A . 65 HIS CE1 1 1
12 11607 1 1 46 HIS CG C -5.296 2.184 -7.250 1.00 . A A . 65 HIS CG 1 1
12 11608 1 1 46 HIS H H -6.109 1.409 -4.455 1.00 . A A . 65 HIS H 1 1
12 11609 1 1 46 HIS HA H -4.295 -0.039 -6.108 1.00 . A A . 65 HIS HA 1 1
12 11610 1 1 46 HIS HB2 H -4.416 2.918 -5.507 1.00 . A A . 65 HIS HB2 1 1
12 11611 1 1 46 HIS HB3 H -3.290 2.224 -6.662 1.00 . A A . 65 HIS HB3 1 1
12 11612 1 1 46 HIS HD1 H -4.410 1.057 -8.795 1.00 . A A . 65 HIS HD1 1 1
12 11613 1 1 46 HIS HD2 H -6.882 3.384 -6.435 1.00 . A A . 65 HIS HD2 1 1
12 11614 1 1 46 HIS HE1 H -6.485 1.426 -10.161 1.00 . A A . 65 HIS HE1 1 1
12 11615 1 1 46 HIS HE2 H -7.681 3.202 -8.874 1.00 . A A . 65 HIS HE2 1 1
12 11616 1 1 46 HIS N N -5.505 0.647 -4.598 1.00 . A A . 65 HIS N 1 1
12 11617 1 1 46 HIS ND1 N -5.185 1.568 -8.471 1.00 . A A . 65 HIS ND1 1 1
12 11618 1 1 46 HIS NE2 N -7.080 2.546 -8.452 1.00 . A A . 65 HIS NE2 1 1
12 11619 1 1 46 HIS O O -2.034 0.107 -5.010 1.00 . A A . 65 HIS O 1 1
12 11620 1 1 47 LEU C C -1.852 -0.608 -2.085 1.00 . A A . 66 LEU C 1 1
12 11621 1 1 47 LEU CA C -2.075 0.885 -2.343 1.00 . A A . 66 LEU CA 1 1
12 11622 1 1 47 LEU CB C -2.414 1.627 -1.041 1.00 . A A . 66 LEU CB 1 1
12 11623 1 1 47 LEU CD1 C -0.047 1.876 -0.219 1.00 . A A . 66 LEU CD1 1 1
12 11624 1 1 47 LEU CD2 C -1.950 2.227 1.334 1.00 . A A . 66 LEU CD2 1 1
12 11625 1 1 47 LEU CG C -1.455 1.444 0.140 1.00 . A A . 66 LEU CG 1 1
12 11626 1 1 47 LEU H H -3.979 1.496 -3.024 1.00 . A A . 66 LEU H 1 1
12 11627 1 1 47 LEU HA H -1.177 1.307 -2.772 1.00 . A A . 66 LEU HA 1 1
12 11628 1 1 47 LEU HB2 H -2.471 2.683 -1.267 1.00 . A A . 66 LEU HB2 1 1
12 11629 1 1 47 LEU HB3 H -3.394 1.298 -0.729 1.00 . A A . 66 LEU HB3 1 1
12 11630 1 1 47 LEU HD11 H -0.053 2.914 -0.518 1.00 . A A . 66 LEU HD11 1 1
12 11631 1 1 47 LEU HD12 H 0.326 1.267 -1.030 1.00 . A A . 66 LEU HD12 1 1
12 11632 1 1 47 LEU HD13 H 0.592 1.755 0.643 1.00 . A A . 66 LEU HD13 1 1
12 11633 1 1 47 LEU HD21 H -1.991 3.278 1.088 1.00 . A A . 66 LEU HD21 1 1
12 11634 1 1 47 LEU HD22 H -1.273 2.079 2.162 1.00 . A A . 66 LEU HD22 1 1
12 11635 1 1 47 LEU HD23 H -2.938 1.884 1.606 1.00 . A A . 66 LEU HD23 1 1
12 11636 1 1 47 LEU HG H -1.435 0.399 0.414 1.00 . A A . 66 LEU HG 1 1
12 11637 1 1 47 LEU N N -3.149 1.055 -3.304 1.00 . A A . 66 LEU N 1 1
12 11638 1 1 47 LEU O O -0.731 -1.093 -2.153 1.00 . A A . 66 LEU O 1 1
12 11639 1 1 48 CYS C C -2.361 -3.498 -2.864 1.00 . A A . 67 CYS C 1 1
12 11640 1 1 48 CYS CA C -2.884 -2.764 -1.613 1.00 . A A . 67 CYS CA 1 1
12 11641 1 1 48 CYS CB C -4.262 -3.291 -1.181 1.00 . A A . 67 CYS CB 1 1
12 11642 1 1 48 CYS H H -3.799 -0.856 -1.734 1.00 . A A . 67 CYS H 1 1
12 11643 1 1 48 CYS HA H -2.179 -2.937 -0.814 1.00 . A A . 67 CYS HA 1 1
12 11644 1 1 48 CYS HB2 H -4.517 -2.853 -0.227 1.00 . A A . 67 CYS HB2 1 1
12 11645 1 1 48 CYS HB3 H -4.993 -2.986 -1.914 1.00 . A A . 67 CYS HB3 1 1
12 11646 1 1 48 CYS N N -2.932 -1.322 -1.823 1.00 . A A . 67 CYS N 1 1
12 11647 1 1 48 CYS O O -1.476 -4.349 -2.752 1.00 . A A . 67 CYS O 1 1
12 11648 1 1 48 CYS SG S -4.389 -5.105 -0.979 1.00 . A A . 67 CYS SG 1 1
12 11649 1 1 49 THR C C -0.906 -3.587 -5.492 1.00 . A A . 68 THR C 1 1
12 11650 1 1 49 THR CA C -2.432 -3.733 -5.311 1.00 . A A . 68 THR CA 1 1
12 11651 1 1 49 THR CB C -3.157 -3.063 -6.512 1.00 . A A . 68 THR CB 1 1
12 11652 1 1 49 THR CG2 C -2.865 -3.807 -7.814 1.00 . A A . 68 THR CG2 1 1
12 11653 1 1 49 THR H H -3.563 -2.434 -4.095 1.00 . A A . 68 THR H 1 1
12 11654 1 1 49 THR HA H -2.684 -4.783 -5.288 1.00 . A A . 68 THR HA 1 1
12 11655 1 1 49 THR HB H -2.806 -2.046 -6.601 1.00 . A A . 68 THR HB 1 1
12 11656 1 1 49 THR HG1 H -4.827 -3.842 -5.795 1.00 . A A . 68 THR HG1 1 1
12 11657 1 1 49 THR HG21 H -3.381 -3.323 -8.631 1.00 . A A . 68 THR HG21 1 1
12 11658 1 1 49 THR HG22 H -3.205 -4.828 -7.727 1.00 . A A . 68 THR HG22 1 1
12 11659 1 1 49 THR HG23 H -1.801 -3.796 -8.003 1.00 . A A . 68 THR HG23 1 1
12 11660 1 1 49 THR N N -2.863 -3.126 -4.049 1.00 . A A . 68 THR N 1 1
12 11661 1 1 49 THR O O -0.189 -4.574 -5.738 1.00 . A A . 68 THR O 1 1
12 11662 1 1 49 THR OG1 O -4.573 -3.056 -6.286 1.00 . A A . 68 THR OG1 1 1
12 11663 1 1 50 GLU C C 1.809 -2.781 -4.373 1.00 . A A . 69 GLU C 1 1
12 11664 1 1 50 GLU CA C 0.994 -2.079 -5.476 1.00 . A A . 69 GLU CA 1 1
12 11665 1 1 50 GLU CB C 1.212 -0.570 -5.407 1.00 . A A . 69 GLU CB 1 1
12 11666 1 1 50 GLU CD C 2.387 -0.214 -7.598 1.00 . A A . 69 GLU CD 1 1
12 11667 1 1 50 GLU CG C 2.474 -0.086 -6.091 1.00 . A A . 69 GLU CG 1 1
12 11668 1 1 50 GLU H H -1.007 -1.628 -5.050 1.00 . A A . 69 GLU H 1 1
12 11669 1 1 50 GLU HA H 1.308 -2.442 -6.443 1.00 . A A . 69 GLU HA 1 1
12 11670 1 1 50 GLU HB2 H 0.369 -0.079 -5.867 1.00 . A A . 69 GLU HB2 1 1
12 11671 1 1 50 GLU HB3 H 1.258 -0.280 -4.366 1.00 . A A . 69 GLU HB3 1 1
12 11672 1 1 50 GLU HG2 H 2.622 0.952 -5.838 1.00 . A A . 69 GLU HG2 1 1
12 11673 1 1 50 GLU HG3 H 3.311 -0.669 -5.738 1.00 . A A . 69 GLU HG3 1 1
12 11674 1 1 50 GLU N N -0.412 -2.370 -5.302 1.00 . A A . 69 GLU N 1 1
12 11675 1 1 50 GLU O O 2.939 -3.242 -4.603 1.00 . A A . 69 GLU O 1 1
12 11676 1 1 50 GLU OE1 O 1.796 0.677 -8.253 1.00 . A A . 69 GLU OE1 1 1
12 11677 1 1 50 GLU OE2 O 2.887 -1.195 -8.168 1.00 . A A . 69 GLU OE2 1 1
12 11678 1 1 51 SER C C 2.066 -5.000 -2.329 1.00 . A A . 70 SER C 1 1
12 11679 1 1 51 SER CA C 1.858 -3.510 -2.052 1.00 . A A . 70 SER CA 1 1
12 11680 1 1 51 SER CB C 1.014 -3.312 -0.778 1.00 . A A . 70 SER CB 1 1
12 11681 1 1 51 SER H H 0.335 -2.471 -3.066 1.00 . A A . 70 SER H 1 1
12 11682 1 1 51 SER HA H 2.821 -3.041 -1.909 1.00 . A A . 70 SER HA 1 1
12 11683 1 1 51 SER HB2 H 0.749 -2.269 -0.680 1.00 . A A . 70 SER HB2 1 1
12 11684 1 1 51 SER HB3 H 0.113 -3.901 -0.859 1.00 . A A . 70 SER HB3 1 1
12 11685 1 1 51 SER HG H 2.130 -2.897 0.709 1.00 . A A . 70 SER HG 1 1
12 11686 1 1 51 SER N N 1.225 -2.872 -3.186 1.00 . A A . 70 SER N 1 1
12 11687 1 1 51 SER O O 3.168 -5.522 -2.142 1.00 . A A . 70 SER O 1 1
12 11688 1 1 51 SER OG O 1.720 -3.716 0.388 1.00 . A A . 70 SER OG 1 1
12 11689 1 1 52 LEU C C 2.063 -7.366 -4.238 1.00 . A A . 71 LEU C 1 1
12 11690 1 1 52 LEU CA C 1.080 -7.094 -3.119 1.00 . A A . 71 LEU CA 1 1
12 11691 1 1 52 LEU CB C -0.302 -7.634 -3.501 1.00 . A A . 71 LEU CB 1 1
12 11692 1 1 52 LEU CD1 C -2.700 -8.085 -2.958 1.00 . A A . 71 LEU CD1 1 1
12 11693 1 1 52 LEU CD2 C -0.965 -8.265 -1.166 1.00 . A A . 71 LEU CD2 1 1
12 11694 1 1 52 LEU CG C -1.386 -7.533 -2.432 1.00 . A A . 71 LEU CG 1 1
12 11695 1 1 52 LEU H H 0.174 -5.185 -2.962 1.00 . A A . 71 LEU H 1 1
12 11696 1 1 52 LEU HA H 1.424 -7.611 -2.237 1.00 . A A . 71 LEU HA 1 1
12 11697 1 1 52 LEU HB2 H -0.642 -7.096 -4.374 1.00 . A A . 71 LEU HB2 1 1
12 11698 1 1 52 LEU HB3 H -0.191 -8.674 -3.767 1.00 . A A . 71 LEU HB3 1 1
12 11699 1 1 52 LEU HD11 H -3.455 -8.008 -2.189 1.00 . A A . 71 LEU HD11 1 1
12 11700 1 1 52 LEU HD12 H -2.572 -9.121 -3.237 1.00 . A A . 71 LEU HD12 1 1
12 11701 1 1 52 LEU HD13 H -3.007 -7.513 -3.821 1.00 . A A . 71 LEU HD13 1 1
12 11702 1 1 52 LEU HD21 H -0.816 -9.309 -1.394 1.00 . A A . 71 LEU HD21 1 1
12 11703 1 1 52 LEU HD22 H -1.743 -8.165 -0.423 1.00 . A A . 71 LEU HD22 1 1
12 11704 1 1 52 LEU HD23 H -0.049 -7.842 -0.784 1.00 . A A . 71 LEU HD23 1 1
12 11705 1 1 52 LEU HG H -1.540 -6.491 -2.188 1.00 . A A . 71 LEU HG 1 1
12 11706 1 1 52 LEU N N 1.022 -5.666 -2.815 1.00 . A A . 71 LEU N 1 1
12 11707 1 1 52 LEU O O 2.804 -8.345 -4.198 1.00 . A A . 71 LEU O 1 1
12 11708 1 1 53 LYS C C 4.434 -6.456 -5.921 1.00 . A A . 72 LYS C 1 1
12 11709 1 1 53 LYS CA C 2.969 -6.566 -6.358 1.00 . A A . 72 LYS CA 1 1
12 11710 1 1 53 LYS CB C 2.653 -5.431 -7.316 1.00 . A A . 72 LYS CB 1 1
12 11711 1 1 53 LYS CD C 3.263 -4.139 -9.366 1.00 . A A . 72 LYS CD 1 1
12 11712 1 1 53 LYS CE C 1.805 -3.850 -9.671 1.00 . A A . 72 LYS CE 1 1
12 11713 1 1 53 LYS CG C 3.441 -5.447 -8.618 1.00 . A A . 72 LYS CG 1 1
12 11714 1 1 53 LYS H H 1.436 -5.735 -5.166 1.00 . A A . 72 LYS H 1 1
12 11715 1 1 53 LYS HA H 2.799 -7.505 -6.861 1.00 . A A . 72 LYS HA 1 1
12 11716 1 1 53 LYS HB2 H 1.603 -5.492 -7.557 1.00 . A A . 72 LYS HB2 1 1
12 11717 1 1 53 LYS HB3 H 2.839 -4.493 -6.814 1.00 . A A . 72 LYS HB3 1 1
12 11718 1 1 53 LYS HD2 H 3.653 -3.337 -8.758 1.00 . A A . 72 LYS HD2 1 1
12 11719 1 1 53 LYS HD3 H 3.816 -4.183 -10.294 1.00 . A A . 72 LYS HD3 1 1
12 11720 1 1 53 LYS HE2 H 1.442 -4.568 -10.390 1.00 . A A . 72 LYS HE2 1 1
12 11721 1 1 53 LYS HE3 H 1.229 -3.930 -8.761 1.00 . A A . 72 LYS HE3 1 1
12 11722 1 1 53 LYS HG2 H 4.488 -5.586 -8.391 1.00 . A A . 72 LYS HG2 1 1
12 11723 1 1 53 LYS HG3 H 3.092 -6.258 -9.239 1.00 . A A . 72 LYS HG3 1 1
12 11724 1 1 53 LYS HZ1 H 0.628 -2.313 -10.371 1.00 . A A . 72 LYS HZ1 1 1
12 11725 1 1 53 LYS HZ2 H 2.146 -2.393 -11.116 1.00 . A A . 72 LYS HZ2 1 1
12 11726 1 1 53 LYS HZ3 H 2.000 -1.816 -9.517 1.00 . A A . 72 LYS HZ3 1 1
12 11727 1 1 53 LYS N N 2.079 -6.477 -5.210 1.00 . A A . 72 LYS N 1 1
12 11728 1 1 53 LYS NZ N 1.640 -2.503 -10.216 1.00 . A A . 72 LYS NZ 1 1
12 11729 1 1 53 LYS O O 5.304 -7.169 -6.425 1.00 . A A . 72 LYS O 1 1
12 11730 1 1 54 SER C C 6.396 -6.270 -3.333 1.00 . A A . 73 SER C 1 1
12 11731 1 1 54 SER CA C 6.036 -5.337 -4.498 1.00 . A A . 73 SER CA 1 1
12 11732 1 1 54 SER CB C 6.206 -3.860 -4.107 1.00 . A A . 73 SER CB 1 1
12 11733 1 1 54 SER H H 3.943 -5.072 -4.580 1.00 . A A . 73 SER H 1 1
12 11734 1 1 54 SER HA H 6.705 -5.552 -5.320 1.00 . A A . 73 SER HA 1 1
12 11735 1 1 54 SER HB2 H 7.189 -3.722 -3.682 1.00 . A A . 73 SER HB2 1 1
12 11736 1 1 54 SER HB3 H 6.113 -3.246 -4.992 1.00 . A A . 73 SER HB3 1 1
12 11737 1 1 54 SER HG H 4.394 -3.305 -3.643 1.00 . A A . 73 SER HG 1 1
12 11738 1 1 54 SER N N 4.689 -5.575 -4.970 1.00 . A A . 73 SER N 1 1
12 11739 1 1 54 SER O O 7.475 -6.151 -2.739 1.00 . A A . 73 SER O 1 1
12 11740 1 1 54 SER OG O 5.219 -3.445 -3.152 1.00 . A A . 73 SER OG 1 1
12 11741 1 1 55 ASN C C 5.793 -7.541 -0.573 1.00 . A A . 74 ASN C 1 1
12 11742 1 1 55 ASN CA C 5.649 -8.180 -1.940 1.00 . A A . 74 ASN CA 1 1
12 11743 1 1 55 ASN CB C 6.808 -9.143 -2.234 1.00 . A A . 74 ASN CB 1 1
12 11744 1 1 55 ASN CG C 6.480 -10.096 -3.356 1.00 . A A . 74 ASN CG 1 1
12 11745 1 1 55 ASN H H 4.647 -7.212 -3.536 1.00 . A A . 74 ASN H 1 1
12 11746 1 1 55 ASN HA H 4.732 -8.752 -1.920 1.00 . A A . 74 ASN HA 1 1
12 11747 1 1 55 ASN HB2 H 7.679 -8.572 -2.516 1.00 . A A . 74 ASN HB2 1 1
12 11748 1 1 55 ASN HB3 H 7.030 -9.718 -1.347 1.00 . A A . 74 ASN HB3 1 1
12 11749 1 1 55 ASN HD21 H 8.364 -10.136 -3.918 1.00 . A A . 74 ASN HD21 1 1
12 11750 1 1 55 ASN HD22 H 7.269 -11.094 -4.843 1.00 . A A . 74 ASN HD22 1 1
12 11751 1 1 55 ASN N N 5.478 -7.186 -3.014 1.00 . A A . 74 ASN N 1 1
12 11752 1 1 55 ASN ND2 N 7.463 -10.476 -4.107 1.00 . A A . 74 ASN ND2 1 1
12 11753 1 1 55 ASN O O 6.420 -8.106 0.335 1.00 . A A . 74 ASN O 1 1
12 11754 1 1 55 ASN OD1 O 5.331 -10.480 -3.553 1.00 . A A . 74 ASN OD1 1 1
12 11755 1 1 56 GLY C C 6.167 -4.626 1.023 1.00 . A A . 75 GLY C 1 1
12 11756 1 1 56 GLY CA C 5.168 -5.752 0.876 1.00 . A A . 75 GLY CA 1 1
12 11757 1 1 56 GLY H H 4.682 -6.011 -1.167 1.00 . A A . 75 GLY H 1 1
12 11758 1 1 56 GLY HA2 H 4.180 -5.350 1.050 1.00 . A A . 75 GLY HA2 1 1
12 11759 1 1 56 GLY HA3 H 5.373 -6.500 1.628 1.00 . A A . 75 GLY HA3 1 1
12 11760 1 1 56 GLY N N 5.173 -6.396 -0.407 1.00 . A A . 75 GLY N 1 1
12 11761 1 1 56 GLY O O 6.620 -4.352 2.128 1.00 . A A . 75 GLY O 1 1
12 11762 1 1 57 ARG C C 6.651 -1.605 0.583 1.00 . A A . 76 ARG C 1 1
12 11763 1 1 57 ARG CA C 7.410 -2.812 0.068 1.00 . A A . 76 ARG CA 1 1
12 11764 1 1 57 ARG CB C 8.110 -2.458 -1.253 1.00 . A A . 76 ARG CB 1 1
12 11765 1 1 57 ARG CD C 9.559 -0.733 -2.426 1.00 . A A . 76 ARG CD 1 1
12 11766 1 1 57 ARG CG C 8.705 -1.049 -1.232 1.00 . A A . 76 ARG CG 1 1
12 11767 1 1 57 ARG CZ C 11.967 -0.922 -2.949 1.00 . A A . 76 ARG CZ 1 1
12 11768 1 1 57 ARG H H 6.221 -4.246 -0.946 1.00 . A A . 76 ARG H 1 1
12 11769 1 1 57 ARG HA H 8.160 -3.069 0.802 1.00 . A A . 76 ARG HA 1 1
12 11770 1 1 57 ARG HB2 H 8.892 -3.173 -1.452 1.00 . A A . 76 ARG HB2 1 1
12 11771 1 1 57 ARG HB3 H 7.380 -2.501 -2.046 1.00 . A A . 76 ARG HB3 1 1
12 11772 1 1 57 ARG HD2 H 9.048 -1.060 -3.319 1.00 . A A . 76 ARG HD2 1 1
12 11773 1 1 57 ARG HD3 H 9.708 0.335 -2.461 1.00 . A A . 76 ARG HD3 1 1
12 11774 1 1 57 ARG HE H 10.898 -2.192 -1.795 1.00 . A A . 76 ARG HE 1 1
12 11775 1 1 57 ARG HG2 H 7.891 -0.341 -1.197 1.00 . A A . 76 ARG HG2 1 1
12 11776 1 1 57 ARG HG3 H 9.286 -0.960 -0.329 1.00 . A A . 76 ARG HG3 1 1
12 11777 1 1 57 ARG HH11 H 11.051 0.595 -3.994 1.00 . A A . 76 ARG HH11 1 1
12 11778 1 1 57 ARG HH12 H 12.728 0.486 -4.240 1.00 . A A . 76 ARG HH12 1 1
12 11779 1 1 57 ARG HH21 H 13.183 -2.303 -2.092 1.00 . A A . 76 ARG HH21 1 1
12 11780 1 1 57 ARG HH22 H 13.985 -1.214 -3.121 1.00 . A A . 76 ARG HH22 1 1
12 11781 1 1 57 ARG N N 6.527 -3.962 -0.059 1.00 . A A . 76 ARG N 1 1
12 11782 1 1 57 ARG NE N 10.857 -1.385 -2.360 1.00 . A A . 76 ARG NE 1 1
12 11783 1 1 57 ARG NH1 N 11.913 0.124 -3.781 1.00 . A A . 76 ARG NH1 1 1
12 11784 1 1 57 ARG NH2 N 13.120 -1.515 -2.709 1.00 . A A . 76 ARG NH2 1 1
12 11785 1 1 57 ARG O O 7.045 -0.957 1.555 1.00 . A A . 76 ARG O 1 1
12 11786 1 1 58 VAL C C 3.685 -0.471 1.246 1.00 . A A . 77 VAL C 1 1
12 11787 1 1 58 VAL CA C 4.826 -0.139 0.274 1.00 . A A . 77 VAL CA 1 1
12 11788 1 1 58 VAL CB C 4.331 0.616 -1.001 1.00 . A A . 77 VAL CB 1 1
12 11789 1 1 58 VAL CG1 C 3.470 -0.262 -1.899 1.00 . A A . 77 VAL CG1 1 1
12 11790 1 1 58 VAL CG2 C 3.612 1.895 -0.639 1.00 . A A . 77 VAL CG2 1 1
12 11791 1 1 58 VAL H H 5.295 -1.886 -0.799 1.00 . A A . 77 VAL H 1 1
12 11792 1 1 58 VAL HA H 5.499 0.517 0.806 1.00 . A A . 77 VAL HA 1 1
12 11793 1 1 58 VAL HB H 5.211 0.877 -1.574 1.00 . A A . 77 VAL HB 1 1
12 11794 1 1 58 VAL HG11 H 3.147 0.306 -2.760 1.00 . A A . 77 VAL HG11 1 1
12 11795 1 1 58 VAL HG12 H 2.604 -0.602 -1.350 1.00 . A A . 77 VAL HG12 1 1
12 11796 1 1 58 VAL HG13 H 4.045 -1.116 -2.228 1.00 . A A . 77 VAL HG13 1 1
12 11797 1 1 58 VAL HG21 H 2.755 1.657 -0.027 1.00 . A A . 77 VAL HG21 1 1
12 11798 1 1 58 VAL HG22 H 3.281 2.382 -1.543 1.00 . A A . 77 VAL HG22 1 1
12 11799 1 1 58 VAL HG23 H 4.280 2.548 -0.097 1.00 . A A . 77 VAL HG23 1 1
12 11800 1 1 58 VAL N N 5.582 -1.300 -0.068 1.00 . A A . 77 VAL N 1 1
12 11801 1 1 58 VAL O O 2.852 -1.335 0.983 1.00 . A A . 77 VAL O 1 1
12 11802 1 1 59 GLN C C 1.904 1.334 3.395 1.00 . A A . 78 GLN C 1 1
12 11803 1 1 59 GLN CA C 2.674 0.037 3.386 1.00 . A A . 78 GLN CA 1 1
12 11804 1 1 59 GLN CB C 3.220 -0.200 4.817 1.00 . A A . 78 GLN CB 1 1
12 11805 1 1 59 GLN CD C 4.958 -2.044 4.411 1.00 . A A . 78 GLN CD 1 1
12 11806 1 1 59 GLN CG C 3.725 -1.596 5.159 1.00 . A A . 78 GLN CG 1 1
12 11807 1 1 59 GLN H H 4.488 0.716 2.644 1.00 . A A . 78 GLN H 1 1
12 11808 1 1 59 GLN HA H 2.022 -0.778 3.110 1.00 . A A . 78 GLN HA 1 1
12 11809 1 1 59 GLN HB2 H 4.043 0.480 4.974 1.00 . A A . 78 GLN HB2 1 1
12 11810 1 1 59 GLN HB3 H 2.440 0.060 5.518 1.00 . A A . 78 GLN HB3 1 1
12 11811 1 1 59 GLN HE21 H 3.845 -2.920 3.061 1.00 . A A . 78 GLN HE21 1 1
12 11812 1 1 59 GLN HE22 H 5.561 -3.076 2.871 1.00 . A A . 78 GLN HE22 1 1
12 11813 1 1 59 GLN HG2 H 3.961 -1.609 6.212 1.00 . A A . 78 GLN HG2 1 1
12 11814 1 1 59 GLN HG3 H 2.923 -2.293 4.965 1.00 . A A . 78 GLN HG3 1 1
12 11815 1 1 59 GLN N N 3.726 0.146 2.402 1.00 . A A . 78 GLN N 1 1
12 11816 1 1 59 GLN NE2 N 4.765 -2.734 3.337 1.00 . A A . 78 GLN NE2 1 1
12 11817 1 1 59 GLN O O 2.204 2.243 2.624 1.00 . A A . 78 GLN O 1 1
12 11818 1 1 59 GLN OE1 O 6.086 -1.801 4.838 1.00 . A A . 78 GLN OE1 1 1
12 11819 1 1 60 PHE C C 1.013 3.470 5.414 1.00 . A A . 79 PHE C 1 1
12 11820 1 1 60 PHE CA C 0.181 2.613 4.464 1.00 . A A . 79 PHE CA 1 1
12 11821 1 1 60 PHE CB C -1.161 2.237 5.100 1.00 . A A . 79 PHE CB 1 1
12 11822 1 1 60 PHE CD1 C -3.013 3.806 4.468 1.00 . A A . 79 PHE CD1 1 1
12 11823 1 1 60 PHE CD2 C -2.079 3.985 6.652 1.00 . A A . 79 PHE CD2 1 1
12 11824 1 1 60 PHE CE1 C -3.889 4.829 4.757 1.00 . A A . 79 PHE CE1 1 1
12 11825 1 1 60 PHE CE2 C -2.954 5.004 6.945 1.00 . A A . 79 PHE CE2 1 1
12 11826 1 1 60 PHE CG C -2.098 3.373 5.409 1.00 . A A . 79 PHE CG 1 1
12 11827 1 1 60 PHE CZ C -3.859 5.427 5.997 1.00 . A A . 79 PHE CZ 1 1
12 11828 1 1 60 PHE H H 0.675 0.614 4.756 1.00 . A A . 79 PHE H 1 1
12 11829 1 1 60 PHE HA H 0.020 3.129 3.530 1.00 . A A . 79 PHE HA 1 1
12 11830 1 1 60 PHE HB2 H -1.681 1.549 4.450 1.00 . A A . 79 PHE HB2 1 1
12 11831 1 1 60 PHE HB3 H -0.933 1.731 6.024 1.00 . A A . 79 PHE HB3 1 1
12 11832 1 1 60 PHE HD1 H -3.036 3.337 3.495 1.00 . A A . 79 PHE HD1 1 1
12 11833 1 1 60 PHE HD2 H -1.369 3.656 7.397 1.00 . A A . 79 PHE HD2 1 1
12 11834 1 1 60 PHE HE1 H -4.599 5.162 4.014 1.00 . A A . 79 PHE HE1 1 1
12 11835 1 1 60 PHE HE2 H -2.925 5.473 7.916 1.00 . A A . 79 PHE HE2 1 1
12 11836 1 1 60 PHE HZ H -4.548 6.225 6.225 1.00 . A A . 79 PHE HZ 1 1
12 11837 1 1 60 PHE N N 0.920 1.405 4.237 1.00 . A A . 79 PHE N 1 1
12 11838 1 1 60 PHE O O 1.332 3.040 6.512 1.00 . A A . 79 PHE O 1 1
12 11839 1 1 61 LEU C C 1.310 6.417 6.594 1.00 . A A . 80 LEU C 1 1
12 11840 1 1 61 LEU CA C 2.218 5.501 5.794 1.00 . A A . 80 LEU CA 1 1
12 11841 1 1 61 LEU CB C 3.162 6.320 4.902 1.00 . A A . 80 LEU CB 1 1
12 11842 1 1 61 LEU CD1 C 5.178 6.422 6.392 1.00 . A A . 80 LEU CD1 1 1
12 11843 1 1 61 LEU CD2 C 4.856 8.132 4.602 1.00 . A A . 80 LEU CD2 1 1
12 11844 1 1 61 LEU CG C 4.164 7.233 5.607 1.00 . A A . 80 LEU CG 1 1
12 11845 1 1 61 LEU H H 1.125 4.936 4.084 1.00 . A A . 80 LEU H 1 1
12 11846 1 1 61 LEU HA H 2.799 4.890 6.467 1.00 . A A . 80 LEU HA 1 1
12 11847 1 1 61 LEU HB2 H 3.721 5.624 4.295 1.00 . A A . 80 LEU HB2 1 1
12 11848 1 1 61 LEU HB3 H 2.563 6.926 4.240 1.00 . A A . 80 LEU HB3 1 1
12 11849 1 1 61 LEU HD11 H 4.673 5.824 7.135 1.00 . A A . 80 LEU HD11 1 1
12 11850 1 1 61 LEU HD12 H 5.863 7.099 6.879 1.00 . A A . 80 LEU HD12 1 1
12 11851 1 1 61 LEU HD13 H 5.725 5.782 5.715 1.00 . A A . 80 LEU HD13 1 1
12 11852 1 1 61 LEU HD21 H 5.378 7.527 3.876 1.00 . A A . 80 LEU HD21 1 1
12 11853 1 1 61 LEU HD22 H 5.558 8.773 5.114 1.00 . A A . 80 LEU HD22 1 1
12 11854 1 1 61 LEU HD23 H 4.114 8.737 4.100 1.00 . A A . 80 LEU HD23 1 1
12 11855 1 1 61 LEU HG H 3.637 7.856 6.312 1.00 . A A . 80 LEU HG 1 1
12 11856 1 1 61 LEU N N 1.400 4.633 4.978 1.00 . A A . 80 LEU N 1 1
12 11857 1 1 61 LEU O O 1.380 6.478 7.825 1.00 . A A . 80 LEU O 1 1
12 11858 1 1 62 HIS C C -1.637 8.235 5.492 1.00 . A A . 81 HIS C 1 1
12 11859 1 1 62 HIS CA C -0.524 8.002 6.477 1.00 . A A . 81 HIS CA 1 1
12 11860 1 1 62 HIS CB C 0.098 9.368 6.923 1.00 . A A . 81 HIS CB 1 1
12 11861 1 1 62 HIS CD2 C 1.926 10.231 5.298 1.00 . A A . 81 HIS CD2 1 1
12 11862 1 1 62 HIS CE1 C 0.768 11.736 4.236 1.00 . A A . 81 HIS CE1 1 1
12 11863 1 1 62 HIS CG C 0.687 10.215 5.819 1.00 . A A . 81 HIS CG 1 1
12 11864 1 1 62 HIS H H 0.410 6.995 4.906 1.00 . A A . 81 HIS H 1 1
12 11865 1 1 62 HIS HA H -0.919 7.491 7.341 1.00 . A A . 81 HIS HA 1 1
12 11866 1 1 62 HIS HB2 H -0.670 9.960 7.397 1.00 . A A . 81 HIS HB2 1 1
12 11867 1 1 62 HIS HB3 H 0.878 9.174 7.645 1.00 . A A . 81 HIS HB3 1 1
12 11868 1 1 62 HIS HD1 H -0.960 11.438 5.295 1.00 . A A . 81 HIS HD1 1 1
12 11869 1 1 62 HIS HD2 H 2.753 9.605 5.601 1.00 . A A . 81 HIS HD2 1 1
12 11870 1 1 62 HIS HE1 H 0.506 12.495 3.514 1.00 . A A . 81 HIS HE1 1 1
12 11871 1 1 62 HIS HE2 H 2.783 11.603 4.021 1.00 . A A . 81 HIS HE2 1 1
12 11872 1 1 62 HIS N N 0.442 7.106 5.881 1.00 . A A . 81 HIS N 1 1
12 11873 1 1 62 HIS ND1 N -0.020 11.180 5.130 1.00 . A A . 81 HIS ND1 1 1
12 11874 1 1 62 HIS NE2 N 1.948 11.177 4.323 1.00 . A A . 81 HIS NE2 1 1
12 11875 1 1 62 HIS O O -1.456 8.006 4.286 1.00 . A A . 81 HIS O 1 1
12 11876 1 1 63 ASP C C -3.650 10.349 4.519 1.00 . A A . 82 ASP C 1 1
12 11877 1 1 63 ASP CA C -3.898 8.987 5.124 1.00 . A A . 82 ASP CA 1 1
12 11878 1 1 63 ASP CB C -5.210 9.002 5.929 1.00 . A A . 82 ASP CB 1 1
12 11879 1 1 63 ASP CG C -6.457 9.209 5.080 1.00 . A A . 82 ASP CG 1 1
12 11880 1 1 63 ASP H H -2.860 8.791 6.950 1.00 . A A . 82 ASP H 1 1
12 11881 1 1 63 ASP HA H -3.955 8.247 4.340 1.00 . A A . 82 ASP HA 1 1
12 11882 1 1 63 ASP HB2 H -5.318 8.072 6.465 1.00 . A A . 82 ASP HB2 1 1
12 11883 1 1 63 ASP HB3 H -5.156 9.809 6.644 1.00 . A A . 82 ASP HB3 1 1
12 11884 1 1 63 ASP N N -2.768 8.667 5.981 1.00 . A A . 82 ASP N 1 1
12 11885 1 1 63 ASP O O -2.915 11.171 5.099 1.00 . A A . 82 ASP O 1 1
12 11886 1 1 63 ASP OD1 O -7.055 8.216 4.622 1.00 . A A . 82 ASP OD1 1 1
12 11887 1 1 63 ASP OD2 O -6.896 10.363 4.887 1.00 . A A . 82 ASP OD2 1 1
12 11888 1 1 64 GLY C C -2.886 11.802 1.762 1.00 . A A . 83 GLY C 1 1
12 11889 1 1 64 GLY CA C -4.018 11.831 2.729 1.00 . A A . 83 GLY CA 1 1
12 11890 1 1 64 GLY H H -4.667 9.869 2.883 1.00 . A A . 83 GLY H 1 1
12 11891 1 1 64 GLY HA2 H -4.926 12.072 2.197 1.00 . A A . 83 GLY HA2 1 1
12 11892 1 1 64 GLY HA3 H -3.826 12.587 3.476 1.00 . A A . 83 GLY HA3 1 1
12 11893 1 1 64 GLY N N -4.178 10.572 3.362 1.00 . A A . 83 GLY N 1 1
12 11894 1 1 64 GLY O O -2.129 10.822 1.706 1.00 . A A . 83 GLY O 1 1
12 11895 1 1 65 SER C C -0.392 13.122 0.794 1.00 . A A . 84 SER C 1 1
12 11896 1 1 65 SER CA C -1.726 12.992 0.044 1.00 . A A . 84 SER CA 1 1
12 11897 1 1 65 SER CB C -2.027 14.239 -0.772 1.00 . A A . 84 SER CB 1 1
12 11898 1 1 65 SER H H -3.453 13.544 1.079 1.00 . A A . 84 SER H 1 1
12 11899 1 1 65 SER HA H -1.706 12.131 -0.606 1.00 . A A . 84 SER HA 1 1
12 11900 1 1 65 SER HB2 H -1.925 15.109 -0.142 1.00 . A A . 84 SER HB2 1 1
12 11901 1 1 65 SER HB3 H -1.354 14.304 -1.614 1.00 . A A . 84 SER HB3 1 1
12 11902 1 1 65 SER HG H -3.929 14.662 -0.624 1.00 . A A . 84 SER HG 1 1
12 11903 1 1 65 SER N N -2.778 12.836 1.000 1.00 . A A . 84 SER N 1 1
12 11904 1 1 65 SER O O -0.359 13.676 1.905 1.00 . A A . 84 SER O 1 1
12 11905 1 1 65 SER OG O -3.368 14.192 -1.253 1.00 . A A . 84 SER OG 1 1
12 11906 1 1 66 CYS C C 2.483 14.031 1.078 1.00 . A A . 85 CYS C 1 1
12 11907 1 1 66 CYS CA C 1.989 12.606 0.862 1.00 . A A . 85 CYS CA 1 1
12 11908 1 1 66 CYS CB C 3.006 11.833 0.038 1.00 . A A . 85 CYS CB 1 1
12 11909 1 1 66 CYS H H 0.589 12.179 -0.667 1.00 . A A . 85 CYS H 1 1
12 11910 1 1 66 CYS HA H 1.878 12.118 1.821 1.00 . A A . 85 CYS HA 1 1
12 11911 1 1 66 CYS HB2 H 3.135 12.306 -0.924 1.00 . A A . 85 CYS HB2 1 1
12 11912 1 1 66 CYS HB3 H 3.938 11.854 0.581 1.00 . A A . 85 CYS HB3 1 1
12 11913 1 1 66 CYS N N 0.674 12.591 0.223 1.00 . A A . 85 CYS N 1 1
12 11914 1 1 66 CYS O O 2.824 14.707 0.085 1.00 . A A . 85 CYS O 1 1
12 11915 1 1 66 CYS OXT O 2.531 14.493 2.242 1.00 . A A . 85 CYS OXT 1 1
12 11916 1 1 66 CYS SG S 2.584 10.099 -0.256 1.00 . A A . 85 CYS SG 1 1
13 11917 1 1 1 SER C C -10.946 5.368 16.686 1.00 . A A . 20 SER C 1 1
13 11918 1 1 1 SER CA C -11.353 5.279 18.151 1.00 . A A . 20 SER CA 1 1
13 11919 1 1 1 SER CB C -12.863 5.170 18.309 1.00 . A A . 20 SER CB 1 1
13 11920 1 1 1 SER H1 H -9.852 6.556 18.807 1.00 . A A . 20 SER H1 1 1
13 11921 1 1 1 SER H2 H -11.164 6.413 19.859 1.00 . A A . 20 SER H2 1 1
13 11922 1 1 1 SER H3 H -11.314 7.336 18.461 1.00 . A A . 20 SER H3 1 1
13 11923 1 1 1 SER HA H -10.874 4.420 18.593 1.00 . A A . 20 SER HA 1 1
13 11924 1 1 1 SER HB2 H -13.335 6.004 17.810 1.00 . A A . 20 SER HB2 1 1
13 11925 1 1 1 SER HB3 H -13.210 4.244 17.877 1.00 . A A . 20 SER HB3 1 1
13 11926 1 1 1 SER HG H -14.150 5.425 19.746 1.00 . A A . 20 SER HG 1 1
13 11927 1 1 1 SER N N -10.888 6.470 18.858 1.00 . A A . 20 SER N 1 1
13 11928 1 1 1 SER O O -10.261 4.496 16.162 1.00 . A A . 20 SER O 1 1
13 11929 1 1 1 SER OG O -13.213 5.197 19.689 1.00 . A A . 20 SER OG 1 1
13 11930 1 1 2 GLU C C -9.476 7.146 14.754 1.00 . A A . 21 GLU C 1 1
13 11931 1 1 2 GLU CA C -10.958 6.802 14.711 1.00 . A A . 21 GLU CA 1 1
13 11932 1 1 2 GLU CB C -11.785 8.018 14.202 1.00 . A A . 21 GLU CB 1 1
13 11933 1 1 2 GLU CD C -12.465 9.176 16.405 1.00 . A A . 21 GLU CD 1 1
13 11934 1 1 2 GLU CG C -11.722 9.295 15.084 1.00 . A A . 21 GLU CG 1 1
13 11935 1 1 2 GLU H H -11.946 7.082 16.518 1.00 . A A . 21 GLU H 1 1
13 11936 1 1 2 GLU HA H -11.118 5.948 14.070 1.00 . A A . 21 GLU HA 1 1
13 11937 1 1 2 GLU HB2 H -11.434 8.280 13.215 1.00 . A A . 21 GLU HB2 1 1
13 11938 1 1 2 GLU HB3 H -12.818 7.712 14.130 1.00 . A A . 21 GLU HB3 1 1
13 11939 1 1 2 GLU HG2 H -10.686 9.497 15.309 1.00 . A A . 21 GLU HG2 1 1
13 11940 1 1 2 GLU HG3 H -12.127 10.129 14.529 1.00 . A A . 21 GLU HG3 1 1
13 11941 1 1 2 GLU N N -11.353 6.446 16.055 1.00 . A A . 21 GLU N 1 1
13 11942 1 1 2 GLU O O -8.711 6.846 13.843 1.00 . A A . 21 GLU O 1 1
13 11943 1 1 2 GLU OE1 O -11.905 8.606 17.381 1.00 . A A . 21 GLU OE1 1 1
13 11944 1 1 2 GLU OE2 O -13.621 9.621 16.482 1.00 . A A . 21 GLU OE2 1 1
13 11945 1 1 3 ALA C C -7.391 7.115 17.250 1.00 . A A . 22 ALA C 1 1
13 11946 1 1 3 ALA CA C -7.756 8.057 16.139 1.00 . A A . 22 ALA CA 1 1
13 11947 1 1 3 ALA CB C -7.595 9.508 16.576 1.00 . A A . 22 ALA CB 1 1
13 11948 1 1 3 ALA H H -9.790 8.070 16.469 1.00 . A A . 22 ALA H 1 1
13 11949 1 1 3 ALA HA H -7.155 7.865 15.266 1.00 . A A . 22 ALA HA 1 1
13 11950 1 1 3 ALA HB1 H -7.869 10.160 15.760 1.00 . A A . 22 ALA HB1 1 1
13 11951 1 1 3 ALA HB2 H -6.567 9.688 16.855 1.00 . A A . 22 ALA HB2 1 1
13 11952 1 1 3 ALA HB3 H -8.240 9.699 17.421 1.00 . A A . 22 ALA HB3 1 1
13 11953 1 1 3 ALA N N -9.104 7.779 15.834 1.00 . A A . 22 ALA N 1 1
13 11954 1 1 3 ALA O O -8.168 6.969 18.218 1.00 . A A . 22 ALA O 1 1
13 11955 1 1 4 ALA C C -4.467 5.827 18.580 1.00 . A A . 23 ALA C 1 1
13 11956 1 1 4 ALA CA C -5.867 5.481 18.103 1.00 . A A . 23 ALA CA 1 1
13 11957 1 1 4 ALA CB C -5.957 4.050 17.581 1.00 . A A . 23 ALA CB 1 1
13 11958 1 1 4 ALA H H -5.756 6.538 16.289 1.00 . A A . 23 ALA H 1 1
13 11959 1 1 4 ALA HA H -6.540 5.583 18.943 1.00 . A A . 23 ALA HA 1 1
13 11960 1 1 4 ALA HB1 H -5.280 3.932 16.747 1.00 . A A . 23 ALA HB1 1 1
13 11961 1 1 4 ALA HB2 H -6.968 3.845 17.259 1.00 . A A . 23 ALA HB2 1 1
13 11962 1 1 4 ALA HB3 H -5.682 3.365 18.367 1.00 . A A . 23 ALA HB3 1 1
13 11963 1 1 4 ALA N N -6.298 6.422 17.101 1.00 . A A . 23 ALA N 1 1
13 11964 1 1 4 ALA O O -3.812 5.034 19.257 1.00 . A A . 23 ALA O 1 1
13 11965 1 1 5 SER C C -1.495 6.879 18.148 1.00 . A A . 24 SER C 1 1
13 11966 1 1 5 SER CA C -2.758 7.622 18.653 1.00 . A A . 24 SER CA 1 1
13 11967 1 1 5 SER CB C -2.762 7.739 20.191 1.00 . A A . 24 SER CB 1 1
13 11968 1 1 5 SER H H -4.536 7.515 17.524 1.00 . A A . 24 SER H 1 1
13 11969 1 1 5 SER HA H -2.731 8.620 18.243 1.00 . A A . 24 SER HA 1 1
13 11970 1 1 5 SER HB2 H -2.689 6.753 20.625 1.00 . A A . 24 SER HB2 1 1
13 11971 1 1 5 SER HB3 H -1.922 8.336 20.512 1.00 . A A . 24 SER HB3 1 1
13 11972 1 1 5 SER HG H -4.260 8.949 19.952 1.00 . A A . 24 SER HG 1 1
13 11973 1 1 5 SER N N -4.013 7.020 18.190 1.00 . A A . 24 SER N 1 1
13 11974 1 1 5 SER O O -0.890 7.276 17.146 1.00 . A A . 24 SER O 1 1
13 11975 1 1 5 SER OG O -3.967 8.349 20.647 1.00 . A A . 24 SER OG 1 1
13 11976 1 1 6 LEU C C -0.153 4.079 17.308 1.00 . A A . 25 LEU C 1 1
13 11977 1 1 6 LEU CA C 0.074 5.025 18.476 1.00 . A A . 25 LEU CA 1 1
13 11978 1 1 6 LEU CB C 0.629 4.253 19.702 1.00 . A A . 25 LEU CB 1 1
13 11979 1 1 6 LEU CD1 C 0.268 5.948 21.577 1.00 . A A . 25 LEU CD1 1 1
13 11980 1 1 6 LEU CD2 C 1.989 4.166 21.831 1.00 . A A . 25 LEU CD2 1 1
13 11981 1 1 6 LEU CG C 1.275 5.080 20.848 1.00 . A A . 25 LEU CG 1 1
13 11982 1 1 6 LEU H H -1.739 5.431 19.505 1.00 . A A . 25 LEU H 1 1
13 11983 1 1 6 LEU HA H 0.809 5.754 18.167 1.00 . A A . 25 LEU HA 1 1
13 11984 1 1 6 LEU HB2 H -0.192 3.696 20.129 1.00 . A A . 25 LEU HB2 1 1
13 11985 1 1 6 LEU HB3 H 1.361 3.545 19.343 1.00 . A A . 25 LEU HB3 1 1
13 11986 1 1 6 LEU HD11 H 0.773 6.534 22.330 1.00 . A A . 25 LEU HD11 1 1
13 11987 1 1 6 LEU HD12 H -0.466 5.315 22.054 1.00 . A A . 25 LEU HD12 1 1
13 11988 1 1 6 LEU HD13 H -0.224 6.606 20.875 1.00 . A A . 25 LEU HD13 1 1
13 11989 1 1 6 LEU HD21 H 2.425 4.758 22.622 1.00 . A A . 25 LEU HD21 1 1
13 11990 1 1 6 LEU HD22 H 2.768 3.622 21.317 1.00 . A A . 25 LEU HD22 1 1
13 11991 1 1 6 LEU HD23 H 1.281 3.467 22.250 1.00 . A A . 25 LEU HD23 1 1
13 11992 1 1 6 LEU HG H 2.014 5.741 20.420 1.00 . A A . 25 LEU HG 1 1
13 11993 1 1 6 LEU N N -1.146 5.771 18.798 1.00 . A A . 25 LEU N 1 1
13 11994 1 1 6 LEU O O 0.757 3.354 16.880 1.00 . A A . 25 LEU O 1 1
13 11995 1 1 7 SER C C -2.806 4.078 14.901 1.00 . A A . 26 SER C 1 1
13 11996 1 1 7 SER CA C -1.735 3.313 15.684 1.00 . A A . 26 SER CA 1 1
13 11997 1 1 7 SER CB C -2.207 1.913 16.127 1.00 . A A . 26 SER CB 1 1
13 11998 1 1 7 SER H H -2.057 4.608 17.250 1.00 . A A . 26 SER H 1 1
13 11999 1 1 7 SER HA H -0.859 3.208 15.061 1.00 . A A . 26 SER HA 1 1
13 12000 1 1 7 SER HB2 H -2.824 1.485 15.349 1.00 . A A . 26 SER HB2 1 1
13 12001 1 1 7 SER HB3 H -1.349 1.279 16.291 1.00 . A A . 26 SER HB3 1 1
13 12002 1 1 7 SER HG H -2.426 1.581 18.020 1.00 . A A . 26 SER HG 1 1
13 12003 1 1 7 SER N N -1.354 4.074 16.823 1.00 . A A . 26 SER N 1 1
13 12004 1 1 7 SER O O -3.799 4.506 15.472 1.00 . A A . 26 SER O 1 1
13 12005 1 1 7 SER OG O -2.969 1.982 17.332 1.00 . A A . 26 SER OG 1 1
13 12006 1 1 8 PRO C C -4.518 4.006 12.175 1.00 . A A . 27 PRO C 1 1
13 12007 1 1 8 PRO CA C -3.552 5.024 12.781 1.00 . A A . 27 PRO CA 1 1
13 12008 1 1 8 PRO CB C -2.687 5.656 11.692 1.00 . A A . 27 PRO CB 1 1
13 12009 1 1 8 PRO CD C -1.325 4.051 12.875 1.00 . A A . 27 PRO CD 1 1
13 12010 1 1 8 PRO CG C -1.540 4.710 11.529 1.00 . A A . 27 PRO CG 1 1
13 12011 1 1 8 PRO HA H -4.092 5.783 13.325 1.00 . A A . 27 PRO HA 1 1
13 12012 1 1 8 PRO HB2 H -3.266 5.746 10.784 1.00 . A A . 27 PRO HB2 1 1
13 12013 1 1 8 PRO HB3 H -2.353 6.631 12.013 1.00 . A A . 27 PRO HB3 1 1
13 12014 1 1 8 PRO HD2 H -1.195 2.985 12.760 1.00 . A A . 27 PRO HD2 1 1
13 12015 1 1 8 PRO HD3 H -0.469 4.486 13.370 1.00 . A A . 27 PRO HD3 1 1
13 12016 1 1 8 PRO HG2 H -1.784 3.967 10.785 1.00 . A A . 27 PRO HG2 1 1
13 12017 1 1 8 PRO HG3 H -0.655 5.256 11.232 1.00 . A A . 27 PRO HG3 1 1
13 12018 1 1 8 PRO N N -2.569 4.353 13.618 1.00 . A A . 27 PRO N 1 1
13 12019 1 1 8 PRO O O -4.487 2.811 12.533 1.00 . A A . 27 PRO O 1 1
13 12020 1 1 9 LYS C C -5.586 2.986 9.385 1.00 . A A . 28 LYS C 1 1
13 12021 1 1 9 LYS CA C -6.252 3.513 10.627 1.00 . A A . 28 LYS CA 1 1
13 12022 1 1 9 LYS CB C -7.632 4.095 10.324 1.00 . A A . 28 LYS CB 1 1
13 12023 1 1 9 LYS CD C -9.856 4.850 11.261 1.00 . A A . 28 LYS CD 1 1
13 12024 1 1 9 LYS CE C -10.656 3.608 10.848 1.00 . A A . 28 LYS CE 1 1
13 12025 1 1 9 LYS CG C -8.399 4.517 11.566 1.00 . A A . 28 LYS CG 1 1
13 12026 1 1 9 LYS H H -5.416 5.397 11.061 1.00 . A A . 28 LYS H 1 1
13 12027 1 1 9 LYS HA H -6.355 2.684 11.310 1.00 . A A . 28 LYS HA 1 1
13 12028 1 1 9 LYS HB2 H -7.507 4.959 9.688 1.00 . A A . 28 LYS HB2 1 1
13 12029 1 1 9 LYS HB3 H -8.210 3.351 9.797 1.00 . A A . 28 LYS HB3 1 1
13 12030 1 1 9 LYS HD2 H -10.311 5.276 12.143 1.00 . A A . 28 LYS HD2 1 1
13 12031 1 1 9 LYS HD3 H -9.890 5.569 10.457 1.00 . A A . 28 LYS HD3 1 1
13 12032 1 1 9 LYS HE2 H -11.676 3.906 10.664 1.00 . A A . 28 LYS HE2 1 1
13 12033 1 1 9 LYS HE3 H -10.238 3.197 9.941 1.00 . A A . 28 LYS HE3 1 1
13 12034 1 1 9 LYS HG2 H -8.370 3.708 12.281 1.00 . A A . 28 LYS HG2 1 1
13 12035 1 1 9 LYS HG3 H -7.922 5.387 11.992 1.00 . A A . 28 LYS HG3 1 1
13 12036 1 1 9 LYS HZ1 H -11.240 1.746 11.643 1.00 . A A . 28 LYS HZ1 1 1
13 12037 1 1 9 LYS HZ2 H -11.031 2.923 12.806 1.00 . A A . 28 LYS HZ2 1 1
13 12038 1 1 9 LYS HZ3 H -9.705 2.197 12.115 1.00 . A A . 28 LYS HZ3 1 1
13 12039 1 1 9 LYS N N -5.374 4.443 11.284 1.00 . A A . 28 LYS N 1 1
13 12040 1 1 9 LYS NZ N -10.655 2.563 11.905 1.00 . A A . 28 LYS NZ 1 1
13 12041 1 1 9 LYS O O -5.588 3.630 8.342 1.00 . A A . 28 LYS O 1 1
13 12042 1 1 10 LYS C C -5.184 0.555 7.486 1.00 . A A . 29 LYS C 1 1
13 12043 1 1 10 LYS CA C -4.227 1.239 8.465 1.00 . A A . 29 LYS CA 1 1
13 12044 1 1 10 LYS CB C -3.180 0.278 9.079 1.00 . A A . 29 LYS CB 1 1
13 12045 1 1 10 LYS CD C -2.386 -1.285 7.196 1.00 . A A . 29 LYS CD 1 1
13 12046 1 1 10 LYS CE C -2.687 -2.602 7.910 1.00 . A A . 29 LYS CE 1 1
13 12047 1 1 10 LYS CG C -2.021 -0.170 8.166 1.00 . A A . 29 LYS CG 1 1
13 12048 1 1 10 LYS H H -5.060 1.365 10.379 1.00 . A A . 29 LYS H 1 1
13 12049 1 1 10 LYS HA H -3.714 2.033 7.943 1.00 . A A . 29 LYS HA 1 1
13 12050 1 1 10 LYS HB2 H -2.747 0.759 9.943 1.00 . A A . 29 LYS HB2 1 1
13 12051 1 1 10 LYS HB3 H -3.711 -0.602 9.410 1.00 . A A . 29 LYS HB3 1 1
13 12052 1 1 10 LYS HD2 H -3.261 -0.989 6.640 1.00 . A A . 29 LYS HD2 1 1
13 12053 1 1 10 LYS HD3 H -1.561 -1.433 6.516 1.00 . A A . 29 LYS HD3 1 1
13 12054 1 1 10 LYS HE2 H -1.816 -2.906 8.472 1.00 . A A . 29 LYS HE2 1 1
13 12055 1 1 10 LYS HE3 H -3.516 -2.458 8.589 1.00 . A A . 29 LYS HE3 1 1
13 12056 1 1 10 LYS HG2 H -1.704 0.683 7.586 1.00 . A A . 29 LYS HG2 1 1
13 12057 1 1 10 LYS HG3 H -1.199 -0.492 8.786 1.00 . A A . 29 LYS HG3 1 1
13 12058 1 1 10 LYS HZ1 H -2.251 -3.880 6.301 1.00 . A A . 29 LYS HZ1 1 1
13 12059 1 1 10 LYS HZ2 H -3.857 -3.383 6.378 1.00 . A A . 29 LYS HZ2 1 1
13 12060 1 1 10 LYS HZ3 H -3.273 -4.560 7.431 1.00 . A A . 29 LYS HZ3 1 1
13 12061 1 1 10 LYS N N -4.982 1.838 9.522 1.00 . A A . 29 LYS N 1 1
13 12062 1 1 10 LYS NZ N -3.035 -3.669 6.950 1.00 . A A . 29 LYS NZ 1 1
13 12063 1 1 10 LYS O O -6.217 -0.003 7.888 1.00 . A A . 29 LYS O 1 1
13 12064 1 1 11 VAL C C -5.869 -1.388 5.226 1.00 . A A . 30 VAL C 1 1
13 12065 1 1 11 VAL CA C -5.640 0.134 5.113 1.00 . A A . 30 VAL CA 1 1
13 12066 1 1 11 VAL CB C -4.932 0.455 3.748 1.00 . A A . 30 VAL CB 1 1
13 12067 1 1 11 VAL CG1 C -3.588 -0.264 3.622 1.00 . A A . 30 VAL CG1 1 1
13 12068 1 1 11 VAL CG2 C -5.823 0.126 2.567 1.00 . A A . 30 VAL CG2 1 1
13 12069 1 1 11 VAL H H -4.006 1.114 6.020 1.00 . A A . 30 VAL H 1 1
13 12070 1 1 11 VAL HA H -6.596 0.636 5.117 1.00 . A A . 30 VAL HA 1 1
13 12071 1 1 11 VAL HB H -4.713 1.513 3.731 1.00 . A A . 30 VAL HB 1 1
13 12072 1 1 11 VAL HG11 H -3.754 -1.331 3.606 1.00 . A A . 30 VAL HG11 1 1
13 12073 1 1 11 VAL HG12 H -2.980 -0.028 4.482 1.00 . A A . 30 VAL HG12 1 1
13 12074 1 1 11 VAL HG13 H -3.084 0.042 2.716 1.00 . A A . 30 VAL HG13 1 1
13 12075 1 1 11 VAL HG21 H -5.302 0.353 1.650 1.00 . A A . 30 VAL HG21 1 1
13 12076 1 1 11 VAL HG22 H -6.729 0.711 2.624 1.00 . A A . 30 VAL HG22 1 1
13 12077 1 1 11 VAL HG23 H -6.074 -0.924 2.591 1.00 . A A . 30 VAL HG23 1 1
13 12078 1 1 11 VAL N N -4.845 0.655 6.220 1.00 . A A . 30 VAL N 1 1
13 12079 1 1 11 VAL O O -4.961 -2.150 5.625 1.00 . A A . 30 VAL O 1 1
13 12080 1 1 12 ASP C C -6.961 -3.735 3.494 1.00 . A A . 31 ASP C 1 1
13 12081 1 1 12 ASP CA C -7.292 -3.244 4.879 1.00 . A A . 31 ASP CA 1 1
13 12082 1 1 12 ASP CB C -8.720 -3.640 5.242 1.00 . A A . 31 ASP CB 1 1
13 12083 1 1 12 ASP CG C -8.828 -5.140 5.475 1.00 . A A . 31 ASP CG 1 1
13 12084 1 1 12 ASP H H -7.793 -1.214 4.699 1.00 . A A . 31 ASP H 1 1
13 12085 1 1 12 ASP HA H -6.600 -3.685 5.579 1.00 . A A . 31 ASP HA 1 1
13 12086 1 1 12 ASP HB2 H -9.018 -3.124 6.143 1.00 . A A . 31 ASP HB2 1 1
13 12087 1 1 12 ASP HB3 H -9.382 -3.373 4.432 1.00 . A A . 31 ASP HB3 1 1
13 12088 1 1 12 ASP N N -7.058 -1.832 4.914 1.00 . A A . 31 ASP N 1 1
13 12089 1 1 12 ASP O O -7.660 -3.443 2.531 1.00 . A A . 31 ASP O 1 1
13 12090 1 1 12 ASP OD1 O -8.744 -5.924 4.516 1.00 . A A . 31 ASP OD1 1 1
13 12091 1 1 12 ASP OD2 O -8.939 -5.552 6.659 1.00 . A A . 31 ASP OD2 1 1
13 12092 1 1 13 CYS C C -5.799 -6.431 2.084 1.00 . A A . 32 CYS C 1 1
13 12093 1 1 13 CYS CA C -5.414 -4.952 2.132 1.00 . A A . 32 CYS CA 1 1
13 12094 1 1 13 CYS CB C -3.883 -4.737 2.026 1.00 . A A . 32 CYS CB 1 1
13 12095 1 1 13 CYS H H -5.336 -4.566 4.200 1.00 . A A . 32 CYS H 1 1
13 12096 1 1 13 CYS HA H -5.912 -4.424 1.332 1.00 . A A . 32 CYS HA 1 1
13 12097 1 1 13 CYS HB2 H -3.677 -3.687 2.161 1.00 . A A . 32 CYS HB2 1 1
13 12098 1 1 13 CYS HB3 H -3.411 -5.279 2.833 1.00 . A A . 32 CYS HB3 1 1
13 12099 1 1 13 CYS N N -5.867 -4.413 3.391 1.00 . A A . 32 CYS N 1 1
13 12100 1 1 13 CYS O O -5.733 -7.083 1.049 1.00 . A A . 32 CYS O 1 1
13 12101 1 1 13 CYS SG S -3.051 -5.232 0.459 1.00 . A A . 32 CYS SG 1 1
13 12102 1 1 14 SER C C -7.869 -8.637 2.478 1.00 . A A . 33 SER C 1 1
13 12103 1 1 14 SER CA C -6.668 -8.303 3.363 1.00 . A A . 33 SER CA 1 1
13 12104 1 1 14 SER CB C -6.995 -8.569 4.827 1.00 . A A . 33 SER CB 1 1
13 12105 1 1 14 SER H H -6.469 -6.327 3.968 1.00 . A A . 33 SER H 1 1
13 12106 1 1 14 SER HA H -5.824 -8.911 3.076 1.00 . A A . 33 SER HA 1 1
13 12107 1 1 14 SER HB2 H -7.874 -8.005 5.104 1.00 . A A . 33 SER HB2 1 1
13 12108 1 1 14 SER HB3 H -7.182 -9.624 4.970 1.00 . A A . 33 SER HB3 1 1
13 12109 1 1 14 SER HG H -5.279 -8.907 5.663 1.00 . A A . 33 SER HG 1 1
13 12110 1 1 14 SER N N -6.297 -6.922 3.208 1.00 . A A . 33 SER N 1 1
13 12111 1 1 14 SER O O -7.867 -9.657 1.768 1.00 . A A . 33 SER O 1 1
13 12112 1 1 14 SER OG O -5.911 -8.174 5.678 1.00 . A A . 33 SER OG 1 1
13 12113 1 1 15 ILE C C -9.817 -7.784 0.190 1.00 . A A . 34 ILE C 1 1
13 12114 1 1 15 ILE CA C -10.081 -7.932 1.696 1.00 . A A . 34 ILE CA 1 1
13 12115 1 1 15 ILE CB C -11.215 -6.965 2.124 1.00 . A A . 34 ILE CB 1 1
13 12116 1 1 15 ILE CD1 C -11.844 -4.488 2.306 1.00 . A A . 34 ILE CD1 1 1
13 12117 1 1 15 ILE CG1 C -10.772 -5.502 1.976 1.00 . A A . 34 ILE CG1 1 1
13 12118 1 1 15 ILE CG2 C -11.657 -7.266 3.551 1.00 . A A . 34 ILE CG2 1 1
13 12119 1 1 15 ILE H H -8.797 -6.976 3.092 1.00 . A A . 34 ILE H 1 1
13 12120 1 1 15 ILE HA H -10.418 -8.943 1.868 1.00 . A A . 34 ILE HA 1 1
13 12121 1 1 15 ILE HB H -12.059 -7.147 1.476 1.00 . A A . 34 ILE HB 1 1
13 12122 1 1 15 ILE HD11 H -12.690 -4.637 1.651 1.00 . A A . 34 ILE HD11 1 1
13 12123 1 1 15 ILE HD12 H -11.451 -3.492 2.168 1.00 . A A . 34 ILE HD12 1 1
13 12124 1 1 15 ILE HD13 H -12.158 -4.615 3.332 1.00 . A A . 34 ILE HD13 1 1
13 12125 1 1 15 ILE HG12 H -9.940 -5.320 2.641 1.00 . A A . 34 ILE HG12 1 1
13 12126 1 1 15 ILE HG13 H -10.452 -5.332 0.959 1.00 . A A . 34 ILE HG13 1 1
13 12127 1 1 15 ILE HG21 H -12.451 -6.590 3.831 1.00 . A A . 34 ILE HG21 1 1
13 12128 1 1 15 ILE HG22 H -10.819 -7.133 4.218 1.00 . A A . 34 ILE HG22 1 1
13 12129 1 1 15 ILE HG23 H -12.011 -8.285 3.614 1.00 . A A . 34 ILE HG23 1 1
13 12130 1 1 15 ILE N N -8.865 -7.759 2.489 1.00 . A A . 34 ILE N 1 1
13 12131 1 1 15 ILE O O -10.660 -8.136 -0.637 1.00 . A A . 34 ILE O 1 1
13 12132 1 1 16 TYR C C -7.411 -8.257 -2.003 1.00 . A A . 35 TYR C 1 1
13 12133 1 1 16 TYR CA C -8.311 -7.093 -1.552 1.00 . A A . 35 TYR CA 1 1
13 12134 1 1 16 TYR CB C -7.663 -5.723 -1.820 1.00 . A A . 35 TYR CB 1 1
13 12135 1 1 16 TYR CD1 C -9.436 -4.085 -2.623 1.00 . A A . 35 TYR CD1 1 1
13 12136 1 1 16 TYR CD2 C -8.658 -3.872 -0.387 1.00 . A A . 35 TYR CD2 1 1
13 12137 1 1 16 TYR CE1 C -10.292 -3.014 -2.434 1.00 . A A . 35 TYR CE1 1 1
13 12138 1 1 16 TYR CE2 C -9.518 -2.798 -0.186 1.00 . A A . 35 TYR CE2 1 1
13 12139 1 1 16 TYR CG C -8.603 -4.534 -1.605 1.00 . A A . 35 TYR CG 1 1
13 12140 1 1 16 TYR CZ C -10.333 -2.376 -1.212 1.00 . A A . 35 TYR CZ 1 1
13 12141 1 1 16 TYR H H -8.061 -6.923 0.534 1.00 . A A . 35 TYR H 1 1
13 12142 1 1 16 TYR HA H -9.234 -7.157 -2.108 1.00 . A A . 35 TYR HA 1 1
13 12143 1 1 16 TYR HB2 H -6.820 -5.598 -1.156 1.00 . A A . 35 TYR HB2 1 1
13 12144 1 1 16 TYR HB3 H -7.315 -5.693 -2.841 1.00 . A A . 35 TYR HB3 1 1
13 12145 1 1 16 TYR HD1 H -9.405 -4.585 -3.581 1.00 . A A . 35 TYR HD1 1 1
13 12146 1 1 16 TYR HD2 H -8.021 -4.201 0.421 1.00 . A A . 35 TYR HD2 1 1
13 12147 1 1 16 TYR HE1 H -10.931 -2.686 -3.241 1.00 . A A . 35 TYR HE1 1 1
13 12148 1 1 16 TYR HE2 H -9.543 -2.300 0.771 1.00 . A A . 35 TYR HE2 1 1
13 12149 1 1 16 TYR HH H -10.845 -0.687 -0.356 1.00 . A A . 35 TYR HH 1 1
13 12150 1 1 16 TYR N N -8.676 -7.239 -0.162 1.00 . A A . 35 TYR N 1 1
13 12151 1 1 16 TYR O O -7.212 -8.482 -3.194 1.00 . A A . 35 TYR O 1 1
13 12152 1 1 16 TYR OH O -11.199 -1.302 -1.023 1.00 . A A . 35 TYR OH 1 1
13 12153 1 1 17 LYS C C -6.880 -11.380 -1.855 1.00 . A A . 36 LYS C 1 1
13 12154 1 1 17 LYS CA C -6.082 -10.201 -1.311 1.00 . A A . 36 LYS CA 1 1
13 12155 1 1 17 LYS CB C -5.264 -10.639 -0.092 1.00 . A A . 36 LYS CB 1 1
13 12156 1 1 17 LYS CD C -3.329 -10.204 1.484 1.00 . A A . 36 LYS CD 1 1
13 12157 1 1 17 LYS CE C -2.642 -11.548 1.193 1.00 . A A . 36 LYS CE 1 1
13 12158 1 1 17 LYS CG C -4.140 -9.684 0.296 1.00 . A A . 36 LYS CG 1 1
13 12159 1 1 17 LYS H H -7.134 -8.807 -0.104 1.00 . A A . 36 LYS H 1 1
13 12160 1 1 17 LYS HA H -5.396 -9.891 -2.083 1.00 . A A . 36 LYS HA 1 1
13 12161 1 1 17 LYS HB2 H -5.936 -10.731 0.748 1.00 . A A . 36 LYS HB2 1 1
13 12162 1 1 17 LYS HB3 H -4.837 -11.606 -0.309 1.00 . A A . 36 LYS HB3 1 1
13 12163 1 1 17 LYS HD2 H -2.572 -9.477 1.741 1.00 . A A . 36 LYS HD2 1 1
13 12164 1 1 17 LYS HD3 H -3.999 -10.327 2.322 1.00 . A A . 36 LYS HD3 1 1
13 12165 1 1 17 LYS HE2 H -2.121 -11.858 2.086 1.00 . A A . 36 LYS HE2 1 1
13 12166 1 1 17 LYS HE3 H -3.388 -12.290 0.951 1.00 . A A . 36 LYS HE3 1 1
13 12167 1 1 17 LYS HG2 H -3.475 -9.553 -0.545 1.00 . A A . 36 LYS HG2 1 1
13 12168 1 1 17 LYS HG3 H -4.574 -8.731 0.562 1.00 . A A . 36 LYS HG3 1 1
13 12169 1 1 17 LYS HZ1 H -1.241 -12.401 -0.097 1.00 . A A . 36 LYS HZ1 1 1
13 12170 1 1 17 LYS HZ2 H -0.890 -10.808 0.332 1.00 . A A . 36 LYS HZ2 1 1
13 12171 1 1 17 LYS HZ3 H -2.112 -11.142 -0.790 1.00 . A A . 36 LYS HZ3 1 1
13 12172 1 1 17 LYS N N -6.928 -9.035 -1.036 1.00 . A A . 36 LYS N 1 1
13 12173 1 1 17 LYS NZ N -1.658 -11.464 0.087 1.00 . A A . 36 LYS NZ 1 1
13 12174 1 1 17 LYS O O -6.309 -12.356 -2.354 1.00 . A A . 36 LYS O 1 1
13 12175 1 1 18 LYS C C -9.224 -12.285 -3.763 1.00 . A A . 37 LYS C 1 1
13 12176 1 1 18 LYS CA C -9.059 -12.380 -2.239 1.00 . A A . 37 LYS CA 1 1
13 12177 1 1 18 LYS CB C -10.422 -12.405 -1.525 1.00 . A A . 37 LYS CB 1 1
13 12178 1 1 18 LYS CD C -12.574 -11.272 -0.934 1.00 . A A . 37 LYS CD 1 1
13 12179 1 1 18 LYS CE C -13.391 -9.994 -1.014 1.00 . A A . 37 LYS CE 1 1
13 12180 1 1 18 LYS CG C -11.244 -11.135 -1.658 1.00 . A A . 37 LYS CG 1 1
13 12181 1 1 18 LYS H H -8.579 -10.529 -1.284 1.00 . A A . 37 LYS H 1 1
13 12182 1 1 18 LYS HA H -8.542 -13.307 -2.042 1.00 . A A . 37 LYS HA 1 1
13 12183 1 1 18 LYS HB2 H -11.006 -13.221 -1.925 1.00 . A A . 37 LYS HB2 1 1
13 12184 1 1 18 LYS HB3 H -10.247 -12.588 -0.475 1.00 . A A . 37 LYS HB3 1 1
13 12185 1 1 18 LYS HD2 H -13.132 -12.076 -1.391 1.00 . A A . 37 LYS HD2 1 1
13 12186 1 1 18 LYS HD3 H -12.384 -11.511 0.102 1.00 . A A . 37 LYS HD3 1 1
13 12187 1 1 18 LYS HE2 H -12.846 -9.204 -0.518 1.00 . A A . 37 LYS HE2 1 1
13 12188 1 1 18 LYS HE3 H -13.533 -9.736 -2.052 1.00 . A A . 37 LYS HE3 1 1
13 12189 1 1 18 LYS HG2 H -10.692 -10.311 -1.233 1.00 . A A . 37 LYS HG2 1 1
13 12190 1 1 18 LYS HG3 H -11.432 -10.946 -2.706 1.00 . A A . 37 LYS HG3 1 1
13 12191 1 1 18 LYS HZ1 H -14.606 -10.370 0.647 1.00 . A A . 37 LYS HZ1 1 1
13 12192 1 1 18 LYS HZ2 H -15.246 -10.905 -0.812 1.00 . A A . 37 LYS HZ2 1 1
13 12193 1 1 18 LYS HZ3 H -15.270 -9.270 -0.429 1.00 . A A . 37 LYS HZ3 1 1
13 12194 1 1 18 LYS N N -8.197 -11.312 -1.731 1.00 . A A . 37 LYS N 1 1
13 12195 1 1 18 LYS NZ N -14.705 -10.140 -0.362 1.00 . A A . 37 LYS NZ 1 1
13 12196 1 1 18 LYS O O -9.863 -13.139 -4.396 1.00 . A A . 37 LYS O 1 1
13 12197 1 1 19 TYR C C -7.213 -11.293 -6.214 1.00 . A A . 38 TYR C 1 1
13 12198 1 1 19 TYR CA C -8.644 -11.044 -5.757 1.00 . A A . 38 TYR CA 1 1
13 12199 1 1 19 TYR CB C -9.018 -9.584 -6.089 1.00 . A A . 38 TYR CB 1 1
13 12200 1 1 19 TYR CD1 C -11.541 -9.510 -5.891 1.00 . A A . 38 TYR CD1 1 1
13 12201 1 1 19 TYR CD2 C -10.249 -8.147 -4.434 1.00 . A A . 38 TYR CD2 1 1
13 12202 1 1 19 TYR CE1 C -12.699 -9.021 -5.317 1.00 . A A . 38 TYR CE1 1 1
13 12203 1 1 19 TYR CE2 C -11.398 -7.658 -3.856 1.00 . A A . 38 TYR CE2 1 1
13 12204 1 1 19 TYR CG C -10.296 -9.080 -5.456 1.00 . A A . 38 TYR CG 1 1
13 12205 1 1 19 TYR CZ C -12.618 -8.097 -4.299 1.00 . A A . 38 TYR CZ 1 1
13 12206 1 1 19 TYR H H -8.178 -10.600 -3.775 1.00 . A A . 38 TYR H 1 1
13 12207 1 1 19 TYR HA H -9.332 -11.727 -6.238 1.00 . A A . 38 TYR HA 1 1
13 12208 1 1 19 TYR HB2 H -8.222 -8.941 -5.746 1.00 . A A . 38 TYR HB2 1 1
13 12209 1 1 19 TYR HB3 H -9.111 -9.474 -7.159 1.00 . A A . 38 TYR HB3 1 1
13 12210 1 1 19 TYR HD1 H -11.598 -10.238 -6.687 1.00 . A A . 38 TYR HD1 1 1
13 12211 1 1 19 TYR HD2 H -9.284 -7.804 -4.090 1.00 . A A . 38 TYR HD2 1 1
13 12212 1 1 19 TYR HE1 H -13.664 -9.361 -5.661 1.00 . A A . 38 TYR HE1 1 1
13 12213 1 1 19 TYR HE2 H -11.336 -6.934 -3.057 1.00 . A A . 38 TYR HE2 1 1
13 12214 1 1 19 TYR HH H -13.676 -6.655 -3.603 1.00 . A A . 38 TYR HH 1 1
13 12215 1 1 19 TYR N N -8.657 -11.249 -4.334 1.00 . A A . 38 TYR N 1 1
13 12216 1 1 19 TYR O O -6.303 -11.271 -5.377 1.00 . A A . 38 TYR O 1 1
13 12217 1 1 19 TYR OH O -13.769 -7.609 -3.725 1.00 . A A . 38 TYR OH 1 1
13 12218 1 1 20 PRO C C -4.925 -10.308 -7.935 1.00 . A A . 39 PRO C 1 1
13 12219 1 1 20 PRO CA C -5.601 -11.683 -8.002 1.00 . A A . 39 PRO CA 1 1
13 12220 1 1 20 PRO CB C -5.782 -12.129 -9.461 1.00 . A A . 39 PRO CB 1 1
13 12221 1 1 20 PRO CD C -7.971 -11.820 -8.544 1.00 . A A . 39 PRO CD 1 1
13 12222 1 1 20 PRO CG C -7.176 -11.745 -9.814 1.00 . A A . 39 PRO CG 1 1
13 12223 1 1 20 PRO HA H -5.023 -12.404 -7.443 1.00 . A A . 39 PRO HA 1 1
13 12224 1 1 20 PRO HB2 H -5.063 -11.618 -10.085 1.00 . A A . 39 PRO HB2 1 1
13 12225 1 1 20 PRO HB3 H -5.638 -13.197 -9.534 1.00 . A A . 39 PRO HB3 1 1
13 12226 1 1 20 PRO HD2 H -8.738 -11.060 -8.533 1.00 . A A . 39 PRO HD2 1 1
13 12227 1 1 20 PRO HD3 H -8.414 -12.797 -8.429 1.00 . A A . 39 PRO HD3 1 1
13 12228 1 1 20 PRO HG2 H -7.183 -10.735 -10.196 1.00 . A A . 39 PRO HG2 1 1
13 12229 1 1 20 PRO HG3 H -7.570 -12.432 -10.547 1.00 . A A . 39 PRO HG3 1 1
13 12230 1 1 20 PRO N N -6.967 -11.576 -7.495 1.00 . A A . 39 PRO N 1 1
13 12231 1 1 20 PRO O O -5.578 -9.300 -8.149 1.00 . A A . 39 PRO O 1 1
13 12232 1 1 21 VAL C C -2.991 -8.128 -8.714 1.00 . A A . 40 VAL C 1 1
13 12233 1 1 21 VAL CA C -2.889 -9.019 -7.474 1.00 . A A . 40 VAL CA 1 1
13 12234 1 1 21 VAL CB C -1.382 -9.284 -7.160 1.00 . A A . 40 VAL CB 1 1
13 12235 1 1 21 VAL CG1 C -0.620 -7.982 -6.933 1.00 . A A . 40 VAL CG1 1 1
13 12236 1 1 21 VAL CG2 C -1.232 -10.201 -5.959 1.00 . A A . 40 VAL CG2 1 1
13 12237 1 1 21 VAL H H -3.152 -11.127 -7.590 1.00 . A A . 40 VAL H 1 1
13 12238 1 1 21 VAL HA H -3.328 -8.498 -6.636 1.00 . A A . 40 VAL HA 1 1
13 12239 1 1 21 VAL HB H -0.946 -9.773 -8.018 1.00 . A A . 40 VAL HB 1 1
13 12240 1 1 21 VAL HG11 H -1.065 -7.453 -6.103 1.00 . A A . 40 VAL HG11 1 1
13 12241 1 1 21 VAL HG12 H -0.677 -7.371 -7.820 1.00 . A A . 40 VAL HG12 1 1
13 12242 1 1 21 VAL HG13 H 0.412 -8.205 -6.709 1.00 . A A . 40 VAL HG13 1 1
13 12243 1 1 21 VAL HG21 H -1.720 -11.142 -6.166 1.00 . A A . 40 VAL HG21 1 1
13 12244 1 1 21 VAL HG22 H -1.687 -9.742 -5.094 1.00 . A A . 40 VAL HG22 1 1
13 12245 1 1 21 VAL HG23 H -0.183 -10.374 -5.766 1.00 . A A . 40 VAL HG23 1 1
13 12246 1 1 21 VAL N N -3.635 -10.279 -7.657 1.00 . A A . 40 VAL N 1 1
13 12247 1 1 21 VAL O O -3.178 -6.907 -8.618 1.00 . A A . 40 VAL O 1 1
13 12248 1 1 22 VAL C C -4.337 -7.437 -11.394 1.00 . A A . 41 VAL C 1 1
13 12249 1 1 22 VAL CA C -2.935 -8.012 -11.108 1.00 . A A . 41 VAL CA 1 1
13 12250 1 1 22 VAL CB C -2.440 -8.908 -12.293 1.00 . A A . 41 VAL CB 1 1
13 12251 1 1 22 VAL CG1 C -3.345 -10.116 -12.511 1.00 . A A . 41 VAL CG1 1 1
13 12252 1 1 22 VAL CG2 C -2.286 -8.106 -13.573 1.00 . A A . 41 VAL CG2 1 1
13 12253 1 1 22 VAL H H -2.808 -9.722 -9.865 1.00 . A A . 41 VAL H 1 1
13 12254 1 1 22 VAL HA H -2.247 -7.185 -11.003 1.00 . A A . 41 VAL HA 1 1
13 12255 1 1 22 VAL HB H -1.469 -9.289 -12.012 1.00 . A A . 41 VAL HB 1 1
13 12256 1 1 22 VAL HG11 H -4.338 -9.777 -12.765 1.00 . A A . 41 VAL HG11 1 1
13 12257 1 1 22 VAL HG12 H -3.387 -10.706 -11.608 1.00 . A A . 41 VAL HG12 1 1
13 12258 1 1 22 VAL HG13 H -2.952 -10.719 -13.316 1.00 . A A . 41 VAL HG13 1 1
13 12259 1 1 22 VAL HG21 H -1.592 -7.297 -13.404 1.00 . A A . 41 VAL HG21 1 1
13 12260 1 1 22 VAL HG22 H -3.246 -7.696 -13.852 1.00 . A A . 41 VAL HG22 1 1
13 12261 1 1 22 VAL HG23 H -1.917 -8.743 -14.362 1.00 . A A . 41 VAL HG23 1 1
13 12262 1 1 22 VAL N N -2.908 -8.745 -9.870 1.00 . A A . 41 VAL N 1 1
13 12263 1 1 22 VAL O O -4.465 -6.411 -12.042 1.00 . A A . 41 VAL O 1 1
13 12264 1 1 23 ALA C C -7.449 -7.384 -9.778 1.00 . A A . 42 ALA C 1 1
13 12265 1 1 23 ALA CA C -6.705 -7.553 -11.092 1.00 . A A . 42 ALA CA 1 1
13 12266 1 1 23 ALA CB C -7.484 -8.419 -12.075 1.00 . A A . 42 ALA CB 1 1
13 12267 1 1 23 ALA H H -5.247 -8.842 -10.303 1.00 . A A . 42 ALA H 1 1
13 12268 1 1 23 ALA HA H -6.595 -6.569 -11.528 1.00 . A A . 42 ALA HA 1 1
13 12269 1 1 23 ALA HB1 H -8.435 -7.955 -12.288 1.00 . A A . 42 ALA HB1 1 1
13 12270 1 1 23 ALA HB2 H -7.654 -9.396 -11.650 1.00 . A A . 42 ALA HB2 1 1
13 12271 1 1 23 ALA HB3 H -6.920 -8.513 -12.992 1.00 . A A . 42 ALA HB3 1 1
13 12272 1 1 23 ALA N N -5.374 -8.063 -10.884 1.00 . A A . 42 ALA N 1 1
13 12273 1 1 23 ALA O O -8.082 -8.328 -9.281 1.00 . A A . 42 ALA O 1 1
13 12274 1 1 24 ILE C C -9.075 -4.816 -8.286 1.00 . A A . 43 ILE C 1 1
13 12275 1 1 24 ILE CA C -8.085 -5.925 -7.996 1.00 . A A . 43 ILE CA 1 1
13 12276 1 1 24 ILE CB C -7.119 -5.464 -6.862 1.00 . A A . 43 ILE CB 1 1
13 12277 1 1 24 ILE CD1 C -5.050 -6.148 -5.505 1.00 . A A . 43 ILE CD1 1 1
13 12278 1 1 24 ILE CG1 C -6.061 -6.539 -6.568 1.00 . A A . 43 ILE CG1 1 1
13 12279 1 1 24 ILE CG2 C -7.904 -5.144 -5.595 1.00 . A A . 43 ILE CG2 1 1
13 12280 1 1 24 ILE H H -6.835 -5.508 -9.622 1.00 . A A . 43 ILE H 1 1
13 12281 1 1 24 ILE HA H -8.608 -6.816 -7.683 1.00 . A A . 43 ILE HA 1 1
13 12282 1 1 24 ILE HB H -6.625 -4.561 -7.188 1.00 . A A . 43 ILE HB 1 1
13 12283 1 1 24 ILE HD11 H -4.534 -5.250 -5.813 1.00 . A A . 43 ILE HD11 1 1
13 12284 1 1 24 ILE HD12 H -4.337 -6.948 -5.370 1.00 . A A . 43 ILE HD12 1 1
13 12285 1 1 24 ILE HD13 H -5.565 -5.964 -4.574 1.00 . A A . 43 ILE HD13 1 1
13 12286 1 1 24 ILE HG12 H -6.556 -7.438 -6.234 1.00 . A A . 43 ILE HG12 1 1
13 12287 1 1 24 ILE HG13 H -5.521 -6.757 -7.478 1.00 . A A . 43 ILE HG13 1 1
13 12288 1 1 24 ILE HG21 H -7.223 -4.815 -4.826 1.00 . A A . 43 ILE HG21 1 1
13 12289 1 1 24 ILE HG22 H -8.423 -6.030 -5.261 1.00 . A A . 43 ILE HG22 1 1
13 12290 1 1 24 ILE HG23 H -8.621 -4.363 -5.806 1.00 . A A . 43 ILE HG23 1 1
13 12291 1 1 24 ILE N N -7.381 -6.219 -9.219 1.00 . A A . 43 ILE N 1 1
13 12292 1 1 24 ILE O O -8.674 -3.751 -8.748 1.00 . A A . 43 ILE O 1 1
13 12293 1 1 25 PRO C C -11.241 -2.890 -7.296 1.00 . A A . 44 PRO C 1 1
13 12294 1 1 25 PRO CA C -11.380 -4.016 -8.317 1.00 . A A . 44 PRO CA 1 1
13 12295 1 1 25 PRO CB C -12.717 -4.737 -8.121 1.00 . A A . 44 PRO CB 1 1
13 12296 1 1 25 PRO CD C -10.990 -6.320 -7.701 1.00 . A A . 44 PRO CD 1 1
13 12297 1 1 25 PRO CG C -12.393 -6.185 -8.195 1.00 . A A . 44 PRO CG 1 1
13 12298 1 1 25 PRO HA H -11.312 -3.628 -9.319 1.00 . A A . 44 PRO HA 1 1
13 12299 1 1 25 PRO HB2 H -13.123 -4.474 -7.154 1.00 . A A . 44 PRO HB2 1 1
13 12300 1 1 25 PRO HB3 H -13.410 -4.446 -8.896 1.00 . A A . 44 PRO HB3 1 1
13 12301 1 1 25 PRO HD2 H -10.971 -6.447 -6.627 1.00 . A A . 44 PRO HD2 1 1
13 12302 1 1 25 PRO HD3 H -10.506 -7.152 -8.192 1.00 . A A . 44 PRO HD3 1 1
13 12303 1 1 25 PRO HG2 H -13.068 -6.749 -7.568 1.00 . A A . 44 PRO HG2 1 1
13 12304 1 1 25 PRO HG3 H -12.463 -6.521 -9.218 1.00 . A A . 44 PRO HG3 1 1
13 12305 1 1 25 PRO N N -10.386 -5.051 -8.096 1.00 . A A . 44 PRO N 1 1
13 12306 1 1 25 PRO O O -11.181 -3.130 -6.073 1.00 . A A . 44 PRO O 1 1
13 12307 1 1 26 CYS C C -12.371 0.185 -6.686 1.00 . A A . 45 CYS C 1 1
13 12308 1 1 26 CYS CA C -11.068 -0.547 -6.932 1.00 . A A . 45 CYS CA 1 1
13 12309 1 1 26 CYS CB C -10.038 0.396 -7.556 1.00 . A A . 45 CYS CB 1 1
13 12310 1 1 26 CYS H H -11.450 -1.548 -8.728 1.00 . A A . 45 CYS H 1 1
13 12311 1 1 26 CYS HA H -10.676 -0.907 -5.992 1.00 . A A . 45 CYS HA 1 1
13 12312 1 1 26 CYS HB2 H -10.412 0.743 -8.507 1.00 . A A . 45 CYS HB2 1 1
13 12313 1 1 26 CYS HB3 H -9.900 1.246 -6.903 1.00 . A A . 45 CYS HB3 1 1
13 12314 1 1 26 CYS N N -11.276 -1.687 -7.773 1.00 . A A . 45 CYS N 1 1
13 12315 1 1 26 CYS O O -13.199 0.300 -7.598 1.00 . A A . 45 CYS O 1 1
13 12316 1 1 26 CYS SG S -8.390 -0.346 -7.853 1.00 . A A . 45 CYS SG 1 1
13 12317 1 1 27 PRO C C -13.794 2.761 -5.888 1.00 . A A . 46 PRO C 1 1
13 12318 1 1 27 PRO CA C -13.788 1.446 -5.109 1.00 . A A . 46 PRO CA 1 1
13 12319 1 1 27 PRO CB C -13.647 1.716 -3.601 1.00 . A A . 46 PRO CB 1 1
13 12320 1 1 27 PRO CD C -11.726 0.465 -4.272 1.00 . A A . 46 PRO CD 1 1
13 12321 1 1 27 PRO CG C -12.211 1.489 -3.291 1.00 . A A . 46 PRO CG 1 1
13 12322 1 1 27 PRO HA H -14.698 0.901 -5.314 1.00 . A A . 46 PRO HA 1 1
13 12323 1 1 27 PRO HB2 H -13.934 2.735 -3.391 1.00 . A A . 46 PRO HB2 1 1
13 12324 1 1 27 PRO HB3 H -14.283 1.039 -3.049 1.00 . A A . 46 PRO HB3 1 1
13 12325 1 1 27 PRO HD2 H -10.695 0.664 -4.529 1.00 . A A . 46 PRO HD2 1 1
13 12326 1 1 27 PRO HD3 H -11.829 -0.534 -3.876 1.00 . A A . 46 PRO HD3 1 1
13 12327 1 1 27 PRO HG2 H -11.660 2.410 -3.409 1.00 . A A . 46 PRO HG2 1 1
13 12328 1 1 27 PRO HG3 H -12.105 1.118 -2.283 1.00 . A A . 46 PRO HG3 1 1
13 12329 1 1 27 PRO N N -12.600 0.661 -5.441 1.00 . A A . 46 PRO N 1 1
13 12330 1 1 27 PRO O O -12.753 3.197 -6.388 1.00 . A A . 46 PRO O 1 1
13 12331 1 1 28 ILE C C -14.852 5.829 -5.854 1.00 . A A . 47 ILE C 1 1
13 12332 1 1 28 ILE CA C -15.038 4.622 -6.754 1.00 . A A . 47 ILE CA 1 1
13 12333 1 1 28 ILE CB C -16.367 4.727 -7.535 1.00 . A A . 47 ILE CB 1 1
13 12334 1 1 28 ILE CD1 C -18.920 4.584 -7.260 1.00 . A A . 47 ILE CD1 1 1
13 12335 1 1 28 ILE CG1 C -17.564 4.482 -6.601 1.00 . A A . 47 ILE CG1 1 1
13 12336 1 1 28 ILE CG2 C -16.360 3.761 -8.713 1.00 . A A . 47 ILE CG2 1 1
13 12337 1 1 28 ILE H H -15.729 3.002 -5.569 1.00 . A A . 47 ILE H 1 1
13 12338 1 1 28 ILE HA H -14.224 4.622 -7.463 1.00 . A A . 47 ILE HA 1 1
13 12339 1 1 28 ILE HB H -16.431 5.728 -7.936 1.00 . A A . 47 ILE HB 1 1
13 12340 1 1 28 ILE HD11 H -19.694 4.415 -6.526 1.00 . A A . 47 ILE HD11 1 1
13 12341 1 1 28 ILE HD12 H -18.997 3.843 -8.042 1.00 . A A . 47 ILE HD12 1 1
13 12342 1 1 28 ILE HD13 H -19.034 5.568 -7.687 1.00 . A A . 47 ILE HD13 1 1
13 12343 1 1 28 ILE HG12 H -17.484 3.489 -6.186 1.00 . A A . 47 ILE HG12 1 1
13 12344 1 1 28 ILE HG13 H -17.524 5.206 -5.802 1.00 . A A . 47 ILE HG13 1 1
13 12345 1 1 28 ILE HG21 H -15.541 4.003 -9.373 1.00 . A A . 47 ILE HG21 1 1
13 12346 1 1 28 ILE HG22 H -17.291 3.845 -9.250 1.00 . A A . 47 ILE HG22 1 1
13 12347 1 1 28 ILE HG23 H -16.241 2.751 -8.350 1.00 . A A . 47 ILE HG23 1 1
13 12348 1 1 28 ILE N N -14.932 3.376 -6.006 1.00 . A A . 47 ILE N 1 1
13 12349 1 1 28 ILE O O -14.761 6.963 -6.322 1.00 . A A . 47 ILE O 1 1
13 12350 1 1 29 THR C C -13.074 6.976 -3.643 1.00 . A A . 48 THR C 1 1
13 12351 1 1 29 THR CA C -14.568 6.628 -3.616 1.00 . A A . 48 THR CA 1 1
13 12352 1 1 29 THR CB C -14.984 6.177 -2.197 1.00 . A A . 48 THR CB 1 1
13 12353 1 1 29 THR CG2 C -14.843 7.311 -1.191 1.00 . A A . 48 THR CG2 1 1
13 12354 1 1 29 THR H H -14.958 4.669 -4.249 1.00 . A A . 48 THR H 1 1
13 12355 1 1 29 THR HA H -15.144 7.496 -3.897 1.00 . A A . 48 THR HA 1 1
13 12356 1 1 29 THR HB H -14.359 5.348 -1.897 1.00 . A A . 48 THR HB 1 1
13 12357 1 1 29 THR HG1 H -16.690 5.819 -3.126 1.00 . A A . 48 THR HG1 1 1
13 12358 1 1 29 THR HG21 H -15.479 8.135 -1.478 1.00 . A A . 48 THR HG21 1 1
13 12359 1 1 29 THR HG22 H -13.815 7.642 -1.159 1.00 . A A . 48 THR HG22 1 1
13 12360 1 1 29 THR HG23 H -15.135 6.958 -0.213 1.00 . A A . 48 THR HG23 1 1
13 12361 1 1 29 THR N N -14.817 5.585 -4.564 1.00 . A A . 48 THR N 1 1
13 12362 1 1 29 THR O O -12.210 6.075 -3.614 1.00 . A A . 48 THR O 1 1
13 12363 1 1 29 THR OG1 O -16.355 5.751 -2.224 1.00 . A A . 48 THR OG1 1 1
13 12364 1 1 30 TYR C C -10.955 8.851 -2.328 1.00 . A A . 49 TYR C 1 1
13 12365 1 1 30 TYR CA C -11.420 8.700 -3.758 1.00 . A A . 49 TYR CA 1 1
13 12366 1 1 30 TYR CB C -11.293 10.033 -4.517 1.00 . A A . 49 TYR CB 1 1
13 12367 1 1 30 TYR CD1 C -9.103 10.112 -5.765 1.00 . A A . 49 TYR CD1 1 1
13 12368 1 1 30 TYR CD2 C -9.272 11.377 -3.760 1.00 . A A . 49 TYR CD2 1 1
13 12369 1 1 30 TYR CE1 C -7.803 10.542 -5.924 1.00 . A A . 49 TYR CE1 1 1
13 12370 1 1 30 TYR CE2 C -7.969 11.811 -3.915 1.00 . A A . 49 TYR CE2 1 1
13 12371 1 1 30 TYR CG C -9.861 10.518 -4.684 1.00 . A A . 49 TYR CG 1 1
13 12372 1 1 30 TYR CZ C -7.240 11.388 -5.000 1.00 . A A . 49 TYR CZ 1 1
13 12373 1 1 30 TYR H H -13.495 8.913 -3.772 1.00 . A A . 49 TYR H 1 1
13 12374 1 1 30 TYR HA H -10.821 7.947 -4.250 1.00 . A A . 49 TYR HA 1 1
13 12375 1 1 30 TYR HB2 H -11.719 9.919 -5.503 1.00 . A A . 49 TYR HB2 1 1
13 12376 1 1 30 TYR HB3 H -11.843 10.792 -3.982 1.00 . A A . 49 TYR HB3 1 1
13 12377 1 1 30 TYR HD1 H -9.540 9.447 -6.494 1.00 . A A . 49 TYR HD1 1 1
13 12378 1 1 30 TYR HD2 H -9.851 11.706 -2.909 1.00 . A A . 49 TYR HD2 1 1
13 12379 1 1 30 TYR HE1 H -7.229 10.214 -6.777 1.00 . A A . 49 TYR HE1 1 1
13 12380 1 1 30 TYR HE2 H -7.529 12.476 -3.186 1.00 . A A . 49 TYR HE2 1 1
13 12381 1 1 30 TYR HH H -5.871 12.087 -6.094 1.00 . A A . 49 TYR HH 1 1
13 12382 1 1 30 TYR N N -12.777 8.248 -3.739 1.00 . A A . 49 TYR N 1 1
13 12383 1 1 30 TYR O O -11.508 9.648 -1.563 1.00 . A A . 49 TYR O 1 1
13 12384 1 1 30 TYR OH O -5.933 11.817 -5.167 1.00 . A A . 49 TYR OH 1 1
13 12385 1 1 31 LEU C C -7.956 8.246 -0.753 1.00 . A A . 50 LEU C 1 1
13 12386 1 1 31 LEU CA C -9.444 8.105 -0.642 1.00 . A A . 50 LEU CA 1 1
13 12387 1 1 31 LEU CB C -9.798 6.807 0.110 1.00 . A A . 50 LEU CB 1 1
13 12388 1 1 31 LEU CD1 C -11.499 5.184 0.973 1.00 . A A . 50 LEU CD1 1 1
13 12389 1 1 31 LEU CD2 C -11.853 7.630 1.282 1.00 . A A . 50 LEU CD2 1 1
13 12390 1 1 31 LEU CG C -11.286 6.556 0.364 1.00 . A A . 50 LEU CG 1 1
13 12391 1 1 31 LEU H H -9.551 7.510 -2.633 1.00 . A A . 50 LEU H 1 1
13 12392 1 1 31 LEU HA H -9.855 8.950 -0.113 1.00 . A A . 50 LEU HA 1 1
13 12393 1 1 31 LEU HB2 H -9.408 5.975 -0.458 1.00 . A A . 50 LEU HB2 1 1
13 12394 1 1 31 LEU HB3 H -9.293 6.829 1.063 1.00 . A A . 50 LEU HB3 1 1
13 12395 1 1 31 LEU HD11 H -12.556 5.033 1.144 1.00 . A A . 50 LEU HD11 1 1
13 12396 1 1 31 LEU HD12 H -10.966 5.116 1.911 1.00 . A A . 50 LEU HD12 1 1
13 12397 1 1 31 LEU HD13 H -11.134 4.431 0.289 1.00 . A A . 50 LEU HD13 1 1
13 12398 1 1 31 LEU HD21 H -11.322 7.617 2.222 1.00 . A A . 50 LEU HD21 1 1
13 12399 1 1 31 LEU HD22 H -12.898 7.428 1.456 1.00 . A A . 50 LEU HD22 1 1
13 12400 1 1 31 LEU HD23 H -11.751 8.601 0.820 1.00 . A A . 50 LEU HD23 1 1
13 12401 1 1 31 LEU HG H -11.820 6.597 -0.574 1.00 . A A . 50 LEU HG 1 1
13 12402 1 1 31 LEU N N -9.984 8.090 -1.965 1.00 . A A . 50 LEU N 1 1
13 12403 1 1 31 LEU O O -7.269 7.261 -1.019 1.00 . A A . 50 LEU O 1 1
13 12404 1 1 32 PRO C C -5.262 8.981 0.346 1.00 . A A . 51 PRO C 1 1
13 12405 1 1 32 PRO CA C -6.012 9.699 -0.750 1.00 . A A . 51 PRO CA 1 1
13 12406 1 1 32 PRO CB C -5.841 11.220 -0.620 1.00 . A A . 51 PRO CB 1 1
13 12407 1 1 32 PRO CD C -8.171 10.712 -0.312 1.00 . A A . 51 PRO CD 1 1
13 12408 1 1 32 PRO CG C -7.093 11.708 0.022 1.00 . A A . 51 PRO CG 1 1
13 12409 1 1 32 PRO HA H -5.645 9.363 -1.708 1.00 . A A . 51 PRO HA 1 1
13 12410 1 1 32 PRO HB2 H -4.980 11.426 0.000 1.00 . A A . 51 PRO HB2 1 1
13 12411 1 1 32 PRO HB3 H -5.691 11.666 -1.591 1.00 . A A . 51 PRO HB3 1 1
13 12412 1 1 32 PRO HD2 H -8.819 10.573 0.541 1.00 . A A . 51 PRO HD2 1 1
13 12413 1 1 32 PRO HD3 H -8.740 11.046 -1.167 1.00 . A A . 51 PRO HD3 1 1
13 12414 1 1 32 PRO HG2 H -6.949 11.761 1.091 1.00 . A A . 51 PRO HG2 1 1
13 12415 1 1 32 PRO HG3 H -7.344 12.684 -0.368 1.00 . A A . 51 PRO HG3 1 1
13 12416 1 1 32 PRO N N -7.428 9.472 -0.622 1.00 . A A . 51 PRO N 1 1
13 12417 1 1 32 PRO O O -5.508 9.198 1.536 1.00 . A A . 51 PRO O 1 1
13 12418 1 1 33 VAL C C -2.177 7.473 0.456 1.00 . A A . 52 VAL C 1 1
13 12419 1 1 33 VAL CA C -3.613 7.373 0.889 1.00 . A A . 52 VAL CA 1 1
13 12420 1 1 33 VAL CB C -4.045 5.880 1.081 1.00 . A A . 52 VAL CB 1 1
13 12421 1 1 33 VAL CG1 C -5.430 5.776 1.715 1.00 . A A . 52 VAL CG1 1 1
13 12422 1 1 33 VAL CG2 C -4.007 5.113 -0.229 1.00 . A A . 52 VAL CG2 1 1
13 12423 1 1 33 VAL H H -4.340 7.902 -1.002 1.00 . A A . 52 VAL H 1 1
13 12424 1 1 33 VAL HA H -3.704 7.888 1.836 1.00 . A A . 52 VAL HA 1 1
13 12425 1 1 33 VAL HB H -3.339 5.436 1.766 1.00 . A A . 52 VAL HB 1 1
13 12426 1 1 33 VAL HG11 H -6.155 6.273 1.087 1.00 . A A . 52 VAL HG11 1 1
13 12427 1 1 33 VAL HG12 H -5.418 6.246 2.686 1.00 . A A . 52 VAL HG12 1 1
13 12428 1 1 33 VAL HG13 H -5.699 4.736 1.821 1.00 . A A . 52 VAL HG13 1 1
13 12429 1 1 33 VAL HG21 H -4.633 5.606 -0.957 1.00 . A A . 52 VAL HG21 1 1
13 12430 1 1 33 VAL HG22 H -4.358 4.105 -0.066 1.00 . A A . 52 VAL HG22 1 1
13 12431 1 1 33 VAL HG23 H -2.988 5.078 -0.585 1.00 . A A . 52 VAL HG23 1 1
13 12432 1 1 33 VAL N N -4.424 8.088 -0.041 1.00 . A A . 52 VAL N 1 1
13 12433 1 1 33 VAL O O -1.884 7.546 -0.741 1.00 . A A . 52 VAL O 1 1
13 12434 1 1 34 CYS C C 0.838 6.426 1.413 1.00 . A A . 53 CYS C 1 1
13 12435 1 1 34 CYS CA C 0.080 7.685 1.098 1.00 . A A . 53 CYS CA 1 1
13 12436 1 1 34 CYS CB C 0.649 8.873 1.868 1.00 . A A . 53 CYS CB 1 1
13 12437 1 1 34 CYS H H -1.579 7.435 2.329 1.00 . A A . 53 CYS H 1 1
13 12438 1 1 34 CYS HA H 0.172 7.891 0.042 1.00 . A A . 53 CYS HA 1 1
13 12439 1 1 34 CYS HB2 H 0.110 9.762 1.579 1.00 . A A . 53 CYS HB2 1 1
13 12440 1 1 34 CYS HB3 H 0.524 8.735 2.931 1.00 . A A . 53 CYS HB3 1 1
13 12441 1 1 34 CYS N N -1.300 7.521 1.392 1.00 . A A . 53 CYS N 1 1
13 12442 1 1 34 CYS O O 0.715 5.863 2.524 1.00 . A A . 53 CYS O 1 1
13 12443 1 1 34 CYS SG S 2.411 9.182 1.556 1.00 . A A . 53 CYS SG 1 1
13 12444 1 1 35 GLY C C 3.751 5.129 1.141 1.00 . A A . 54 GLY C 1 1
13 12445 1 1 35 GLY CA C 2.375 4.793 0.627 1.00 . A A . 54 GLY CA 1 1
13 12446 1 1 35 GLY H H 1.604 6.430 -0.419 1.00 . A A . 54 GLY H 1 1
13 12447 1 1 35 GLY HA2 H 1.882 4.144 1.335 1.00 . A A . 54 GLY HA2 1 1
13 12448 1 1 35 GLY HA3 H 2.475 4.281 -0.319 1.00 . A A . 54 GLY HA3 1 1
13 12449 1 1 35 GLY N N 1.585 5.960 0.445 1.00 . A A . 54 GLY N 1 1
13 12450 1 1 35 GLY O O 4.197 6.267 1.027 1.00 . A A . 54 GLY O 1 1
13 12451 1 1 36 SER C C 6.783 4.795 1.215 1.00 . A A . 55 SER C 1 1
13 12452 1 1 36 SER CA C 5.776 4.243 2.246 1.00 . A A . 55 SER CA 1 1
13 12453 1 1 36 SER CB C 6.211 2.853 2.673 1.00 . A A . 55 SER CB 1 1
13 12454 1 1 36 SER H H 3.947 3.282 1.815 1.00 . A A . 55 SER H 1 1
13 12455 1 1 36 SER HA H 5.755 4.877 3.120 1.00 . A A . 55 SER HA 1 1
13 12456 1 1 36 SER HB2 H 6.474 2.271 1.803 1.00 . A A . 55 SER HB2 1 1
13 12457 1 1 36 SER HB3 H 7.066 2.924 3.327 1.00 . A A . 55 SER HB3 1 1
13 12458 1 1 36 SER HG H 5.399 2.179 4.306 1.00 . A A . 55 SER HG 1 1
13 12459 1 1 36 SER N N 4.415 4.139 1.697 1.00 . A A . 55 SER N 1 1
13 12460 1 1 36 SER O O 7.795 5.386 1.571 1.00 . A A . 55 SER O 1 1
13 12461 1 1 36 SER OG O 5.162 2.203 3.370 1.00 . A A . 55 SER OG 1 1
13 12462 1 1 37 ASP C C 7.042 6.502 -1.544 1.00 . A A . 56 ASP C 1 1
13 12463 1 1 37 ASP CA C 7.340 5.039 -1.149 1.00 . A A . 56 ASP CA 1 1
13 12464 1 1 37 ASP CB C 7.134 4.073 -2.331 1.00 . A A . 56 ASP CB 1 1
13 12465 1 1 37 ASP CG C 8.092 4.282 -3.486 1.00 . A A . 56 ASP CG 1 1
13 12466 1 1 37 ASP H H 5.610 4.201 -0.258 1.00 . A A . 56 ASP H 1 1
13 12467 1 1 37 ASP HA H 8.364 4.978 -0.817 1.00 . A A . 56 ASP HA 1 1
13 12468 1 1 37 ASP HB2 H 7.258 3.059 -1.982 1.00 . A A . 56 ASP HB2 1 1
13 12469 1 1 37 ASP HB3 H 6.126 4.195 -2.698 1.00 . A A . 56 ASP HB3 1 1
13 12470 1 1 37 ASP N N 6.468 4.622 -0.053 1.00 . A A . 56 ASP N 1 1
13 12471 1 1 37 ASP O O 7.574 7.028 -2.514 1.00 . A A . 56 ASP O 1 1
13 12472 1 1 37 ASP OD1 O 9.287 3.993 -3.349 1.00 . A A . 56 ASP OD1 1 1
13 12473 1 1 37 ASP OD2 O 7.652 4.699 -4.565 1.00 . A A . 56 ASP OD2 1 1
13 12474 1 1 38 TYR C C 4.912 8.740 -2.161 1.00 . A A . 57 TYR C 1 1
13 12475 1 1 38 TYR CA C 5.764 8.550 -0.932 1.00 . A A . 57 TYR CA 1 1
13 12476 1 1 38 TYR CB C 6.933 9.537 -0.881 1.00 . A A . 57 TYR CB 1 1
13 12477 1 1 38 TYR CD1 C 6.747 10.620 1.358 1.00 . A A . 57 TYR CD1 1 1
13 12478 1 1 38 TYR CD2 C 8.554 9.115 0.999 1.00 . A A . 57 TYR CD2 1 1
13 12479 1 1 38 TYR CE1 C 7.168 10.833 2.643 1.00 . A A . 57 TYR CE1 1 1
13 12480 1 1 38 TYR CE2 C 8.985 9.328 2.291 1.00 . A A . 57 TYR CE2 1 1
13 12481 1 1 38 TYR CG C 7.428 9.761 0.514 1.00 . A A . 57 TYR CG 1 1
13 12482 1 1 38 TYR CZ C 8.281 10.187 3.107 1.00 . A A . 57 TYR CZ 1 1
13 12483 1 1 38 TYR H H 5.812 6.668 0.025 1.00 . A A . 57 TYR H 1 1
13 12484 1 1 38 TYR HA H 5.122 8.742 -0.083 1.00 . A A . 57 TYR HA 1 1
13 12485 1 1 38 TYR HB2 H 7.751 9.151 -1.472 1.00 . A A . 57 TYR HB2 1 1
13 12486 1 1 38 TYR HB3 H 6.615 10.488 -1.284 1.00 . A A . 57 TYR HB3 1 1
13 12487 1 1 38 TYR HD1 H 5.869 11.127 0.989 1.00 . A A . 57 TYR HD1 1 1
13 12488 1 1 38 TYR HD2 H 9.099 8.445 0.350 1.00 . A A . 57 TYR HD2 1 1
13 12489 1 1 38 TYR HE1 H 6.624 11.510 3.284 1.00 . A A . 57 TYR HE1 1 1
13 12490 1 1 38 TYR HE2 H 9.864 8.820 2.660 1.00 . A A . 57 TYR HE2 1 1
13 12491 1 1 38 TYR HH H 9.626 10.643 4.402 1.00 . A A . 57 TYR HH 1 1
13 12492 1 1 38 TYR N N 6.185 7.150 -0.745 1.00 . A A . 57 TYR N 1 1
13 12493 1 1 38 TYR O O 4.781 9.851 -2.705 1.00 . A A . 57 TYR O 1 1
13 12494 1 1 38 TYR OH O 8.691 10.397 4.405 1.00 . A A . 57 TYR OH 1 1
13 12495 1 1 39 ILE C C 1.981 7.849 -3.110 1.00 . A A . 58 ILE C 1 1
13 12496 1 1 39 ILE CA C 3.381 7.714 -3.654 1.00 . A A . 58 ILE CA 1 1
13 12497 1 1 39 ILE CB C 3.489 6.442 -4.540 1.00 . A A . 58 ILE CB 1 1
13 12498 1 1 39 ILE CD1 C 5.450 7.424 -5.876 1.00 . A A . 58 ILE CD1 1 1
13 12499 1 1 39 ILE CG1 C 4.926 6.259 -5.053 1.00 . A A . 58 ILE CG1 1 1
13 12500 1 1 39 ILE CG2 C 2.510 6.507 -5.717 1.00 . A A . 58 ILE CG2 1 1
13 12501 1 1 39 ILE H H 4.426 6.843 -2.070 1.00 . A A . 58 ILE H 1 1
13 12502 1 1 39 ILE HA H 3.617 8.582 -4.250 1.00 . A A . 58 ILE HA 1 1
13 12503 1 1 39 ILE HB H 3.228 5.588 -3.931 1.00 . A A . 58 ILE HB 1 1
13 12504 1 1 39 ILE HD11 H 4.785 7.607 -6.707 1.00 . A A . 58 ILE HD11 1 1
13 12505 1 1 39 ILE HD12 H 6.438 7.195 -6.247 1.00 . A A . 58 ILE HD12 1 1
13 12506 1 1 39 ILE HD13 H 5.504 8.304 -5.254 1.00 . A A . 58 ILE HD13 1 1
13 12507 1 1 39 ILE HG12 H 5.587 6.129 -4.208 1.00 . A A . 58 ILE HG12 1 1
13 12508 1 1 39 ILE HG13 H 4.959 5.374 -5.670 1.00 . A A . 58 ILE HG13 1 1
13 12509 1 1 39 ILE HG21 H 2.597 5.609 -6.309 1.00 . A A . 58 ILE HG21 1 1
13 12510 1 1 39 ILE HG22 H 2.745 7.366 -6.329 1.00 . A A . 58 ILE HG22 1 1
13 12511 1 1 39 ILE HG23 H 1.502 6.597 -5.340 1.00 . A A . 58 ILE HG23 1 1
13 12512 1 1 39 ILE N N 4.281 7.680 -2.556 1.00 . A A . 58 ILE N 1 1
13 12513 1 1 39 ILE O O 1.552 7.044 -2.272 1.00 . A A . 58 ILE O 1 1
13 12514 1 1 40 THR C C -0.952 8.271 -4.050 1.00 . A A . 59 THR C 1 1
13 12515 1 1 40 THR CA C -0.056 9.094 -3.126 1.00 . A A . 59 THR CA 1 1
13 12516 1 1 40 THR CB C -0.425 10.593 -3.189 1.00 . A A . 59 THR CB 1 1
13 12517 1 1 40 THR CG2 C -1.853 10.826 -2.700 1.00 . A A . 59 THR CG2 1 1
13 12518 1 1 40 THR H H 1.750 9.555 -4.080 1.00 . A A . 59 THR H 1 1
13 12519 1 1 40 THR HA H -0.178 8.739 -2.113 1.00 . A A . 59 THR HA 1 1
13 12520 1 1 40 THR HB H -0.330 10.937 -4.209 1.00 . A A . 59 THR HB 1 1
13 12521 1 1 40 THR HG1 H 1.234 10.735 -2.188 1.00 . A A . 59 THR HG1 1 1
13 12522 1 1 40 THR HG21 H -2.070 11.884 -2.713 1.00 . A A . 59 THR HG21 1 1
13 12523 1 1 40 THR HG22 H -1.951 10.451 -1.693 1.00 . A A . 59 THR HG22 1 1
13 12524 1 1 40 THR HG23 H -2.544 10.306 -3.346 1.00 . A A . 59 THR HG23 1 1
13 12525 1 1 40 THR N N 1.308 8.893 -3.504 1.00 . A A . 59 THR N 1 1
13 12526 1 1 40 THR O O -0.803 8.310 -5.276 1.00 . A A . 59 THR O 1 1
13 12527 1 1 40 THR OG1 O 0.488 11.327 -2.351 1.00 . A A . 59 THR OG1 1 1
13 12528 1 1 41 TYR C C -4.117 7.183 -4.111 1.00 . A A . 60 TYR C 1 1
13 12529 1 1 41 TYR CA C -2.707 6.654 -4.199 1.00 . A A . 60 TYR CA 1 1
13 12530 1 1 41 TYR CB C -2.636 5.220 -3.677 1.00 . A A . 60 TYR CB 1 1
13 12531 1 1 41 TYR CD1 C -0.964 4.011 -5.122 1.00 . A A . 60 TYR CD1 1 1
13 12532 1 1 41 TYR CD2 C -0.343 4.518 -2.885 1.00 . A A . 60 TYR CD2 1 1
13 12533 1 1 41 TYR CE1 C 0.263 3.422 -5.335 1.00 . A A . 60 TYR CE1 1 1
13 12534 1 1 41 TYR CE2 C 0.890 3.932 -3.089 1.00 . A A . 60 TYR CE2 1 1
13 12535 1 1 41 TYR CG C -1.289 4.568 -3.897 1.00 . A A . 60 TYR CG 1 1
13 12536 1 1 41 TYR CZ C 1.189 3.386 -4.314 1.00 . A A . 60 TYR CZ 1 1
13 12537 1 1 41 TYR H H -1.864 7.505 -2.483 1.00 . A A . 60 TYR H 1 1
13 12538 1 1 41 TYR HA H -2.391 6.660 -5.232 1.00 . A A . 60 TYR HA 1 1
13 12539 1 1 41 TYR HB2 H -2.815 5.242 -2.611 1.00 . A A . 60 TYR HB2 1 1
13 12540 1 1 41 TYR HB3 H -3.390 4.620 -4.162 1.00 . A A . 60 TYR HB3 1 1
13 12541 1 1 41 TYR HD1 H -1.691 4.040 -5.920 1.00 . A A . 60 TYR HD1 1 1
13 12542 1 1 41 TYR HD2 H -0.583 4.950 -1.925 1.00 . A A . 60 TYR HD2 1 1
13 12543 1 1 41 TYR HE1 H 0.489 2.999 -6.301 1.00 . A A . 60 TYR HE1 1 1
13 12544 1 1 41 TYR HE2 H 1.615 3.904 -2.289 1.00 . A A . 60 TYR HE2 1 1
13 12545 1 1 41 TYR HH H 2.737 3.021 -5.402 1.00 . A A . 60 TYR HH 1 1
13 12546 1 1 41 TYR N N -1.814 7.498 -3.467 1.00 . A A . 60 TYR N 1 1
13 12547 1 1 41 TYR O O -4.484 7.831 -3.117 1.00 . A A . 60 TYR O 1 1
13 12548 1 1 41 TYR OH O 2.421 2.799 -4.519 1.00 . A A . 60 TYR OH 1 1
13 12549 1 1 42 GLY C C -7.176 6.679 -4.250 1.00 . A A . 61 GLY C 1 1
13 12550 1 1 42 GLY CA C -6.266 7.360 -5.233 1.00 . A A . 61 GLY CA 1 1
13 12551 1 1 42 GLY H H -4.521 6.415 -5.909 1.00 . A A . 61 GLY H 1 1
13 12552 1 1 42 GLY HA2 H -6.291 8.422 -5.035 1.00 . A A . 61 GLY HA2 1 1
13 12553 1 1 42 GLY HA3 H -6.631 7.176 -6.232 1.00 . A A . 61 GLY HA3 1 1
13 12554 1 1 42 GLY N N -4.895 6.910 -5.149 1.00 . A A . 61 GLY N 1 1
13 12555 1 1 42 GLY O O -8.233 7.215 -3.920 1.00 . A A . 61 GLY O 1 1
13 12556 1 1 43 ASN C C -6.821 3.458 -2.404 1.00 . A A . 62 ASN C 1 1
13 12557 1 1 43 ASN CA C -7.528 4.743 -2.790 1.00 . A A . 62 ASN CA 1 1
13 12558 1 1 43 ASN CB C -9.027 4.477 -3.170 1.00 . A A . 62 ASN CB 1 1
13 12559 1 1 43 ASN CG C -9.261 3.573 -4.374 1.00 . A A . 62 ASN CG 1 1
13 12560 1 1 43 ASN H H -5.948 5.102 -4.140 1.00 . A A . 62 ASN H 1 1
13 12561 1 1 43 ASN HA H -7.508 5.370 -1.910 1.00 . A A . 62 ASN HA 1 1
13 12562 1 1 43 ASN HB2 H -9.522 4.020 -2.327 1.00 . A A . 62 ASN HB2 1 1
13 12563 1 1 43 ASN HB3 H -9.502 5.429 -3.359 1.00 . A A . 62 ASN HB3 1 1
13 12564 1 1 43 ASN HD21 H -10.829 4.655 -4.857 1.00 . A A . 62 ASN HD21 1 1
13 12565 1 1 43 ASN HD22 H -10.503 3.356 -5.924 1.00 . A A . 62 ASN HD22 1 1
13 12566 1 1 43 ASN N N -6.784 5.483 -3.803 1.00 . A A . 62 ASN N 1 1
13 12567 1 1 43 ASN ND2 N -10.286 3.878 -5.120 1.00 . A A . 62 ASN ND2 1 1
13 12568 1 1 43 ASN O O -5.791 3.077 -3.012 1.00 . A A . 62 ASN O 1 1
13 12569 1 1 43 ASN OD1 O -8.524 2.613 -4.631 1.00 . A A . 62 ASN OD1 1 1
13 12570 1 1 44 GLU C C -6.519 0.510 -1.800 1.00 . A A . 63 GLU C 1 1
13 12571 1 1 44 GLU CA C -6.959 1.550 -0.785 1.00 . A A . 63 GLU CA 1 1
13 12572 1 1 44 GLU CB C -8.121 0.949 -0.018 1.00 . A A . 63 GLU CB 1 1
13 12573 1 1 44 GLU CD C -9.976 1.231 1.598 1.00 . A A . 63 GLU CD 1 1
13 12574 1 1 44 GLU CG C -8.825 1.898 0.918 1.00 . A A . 63 GLU CG 1 1
13 12575 1 1 44 GLU H H -8.216 3.214 -1.050 1.00 . A A . 63 GLU H 1 1
13 12576 1 1 44 GLU HA H -6.171 1.758 -0.079 1.00 . A A . 63 GLU HA 1 1
13 12577 1 1 44 GLU HB2 H -8.848 0.585 -0.729 1.00 . A A . 63 GLU HB2 1 1
13 12578 1 1 44 GLU HB3 H -7.759 0.110 0.560 1.00 . A A . 63 GLU HB3 1 1
13 12579 1 1 44 GLU HG2 H -8.129 2.239 1.670 1.00 . A A . 63 GLU HG2 1 1
13 12580 1 1 44 GLU HG3 H -9.203 2.745 0.366 1.00 . A A . 63 GLU HG3 1 1
13 12581 1 1 44 GLU N N -7.410 2.799 -1.415 1.00 . A A . 63 GLU N 1 1
13 12582 1 1 44 GLU O O -5.456 -0.077 -1.673 1.00 . A A . 63 GLU O 1 1
13 12583 1 1 44 GLU OE1 O -10.756 0.520 0.916 1.00 . A A . 63 GLU OE1 1 1
13 12584 1 1 44 GLU OE2 O -10.132 1.395 2.802 1.00 . A A . 63 GLU OE2 1 1
13 12585 1 1 45 CYS C C -5.800 -0.527 -4.527 1.00 . A A . 64 CYS C 1 1
13 12586 1 1 45 CYS CA C -7.144 -0.690 -3.833 1.00 . A A . 64 CYS CA 1 1
13 12587 1 1 45 CYS CB C -8.280 -0.605 -4.840 1.00 . A A . 64 CYS CB 1 1
13 12588 1 1 45 CYS H H -8.134 0.898 -2.866 1.00 . A A . 64 CYS H 1 1
13 12589 1 1 45 CYS HA H -7.182 -1.660 -3.362 1.00 . A A . 64 CYS HA 1 1
13 12590 1 1 45 CYS HB2 H -9.191 -0.909 -4.348 1.00 . A A . 64 CYS HB2 1 1
13 12591 1 1 45 CYS HB3 H -8.381 0.421 -5.162 1.00 . A A . 64 CYS HB3 1 1
13 12592 1 1 45 CYS N N -7.347 0.317 -2.804 1.00 . A A . 64 CYS N 1 1
13 12593 1 1 45 CYS O O -5.045 -1.495 -4.675 1.00 . A A . 64 CYS O 1 1
13 12594 1 1 45 CYS SG S -8.094 -1.640 -6.312 1.00 . A A . 64 CYS SG 1 1
13 12595 1 1 46 HIS C C -3.037 0.798 -4.694 1.00 . A A . 65 HIS C 1 1
13 12596 1 1 46 HIS CA C -4.241 0.989 -5.593 1.00 . A A . 65 HIS CA 1 1
13 12597 1 1 46 HIS CB C -4.273 2.400 -6.200 1.00 . A A . 65 HIS CB 1 1
13 12598 1 1 46 HIS CD2 C -6.601 3.205 -6.986 1.00 . A A . 65 HIS CD2 1 1
13 12599 1 1 46 HIS CE1 C -6.540 2.468 -9.030 1.00 . A A . 65 HIS CE1 1 1
13 12600 1 1 46 HIS CG C -5.405 2.612 -7.164 1.00 . A A . 65 HIS CG 1 1
13 12601 1 1 46 HIS H H -6.050 1.437 -4.571 1.00 . A A . 65 HIS H 1 1
13 12602 1 1 46 HIS HA H -4.178 0.263 -6.390 1.00 . A A . 65 HIS HA 1 1
13 12603 1 1 46 HIS HB2 H -4.389 3.120 -5.403 1.00 . A A . 65 HIS HB2 1 1
13 12604 1 1 46 HIS HB3 H -3.350 2.600 -6.721 1.00 . A A . 65 HIS HB3 1 1
13 12605 1 1 46 HIS HD1 H -4.666 1.695 -8.920 1.00 . A A . 65 HIS HD1 1 1
13 12606 1 1 46 HIS HD2 H -6.941 3.685 -6.079 1.00 . A A . 65 HIS HD2 1 1
13 12607 1 1 46 HIS HE1 H -6.822 2.228 -10.045 1.00 . A A . 65 HIS HE1 1 1
13 12608 1 1 46 HIS HE2 H -8.087 3.630 -8.373 1.00 . A A . 65 HIS HE2 1 1
13 12609 1 1 46 HIS N N -5.465 0.704 -4.858 1.00 . A A . 65 HIS N 1 1
13 12610 1 1 46 HIS ND1 N -5.399 2.163 -8.459 1.00 . A A . 65 HIS ND1 1 1
13 12611 1 1 46 HIS NE2 N -7.286 3.103 -8.152 1.00 . A A . 65 HIS NE2 1 1
13 12612 1 1 46 HIS O O -2.026 0.230 -5.102 1.00 . A A . 65 HIS O 1 1
13 12613 1 1 47 LEU C C -1.894 -0.435 -2.197 1.00 . A A . 66 LEU C 1 1
13 12614 1 1 47 LEU CA C -2.146 1.051 -2.440 1.00 . A A . 66 LEU CA 1 1
13 12615 1 1 47 LEU CB C -2.568 1.741 -1.128 1.00 . A A . 66 LEU CB 1 1
13 12616 1 1 47 LEU CD1 C -0.231 2.104 -0.214 1.00 . A A . 66 LEU CD1 1 1
13 12617 1 1 47 LEU CD2 C -2.200 2.271 1.301 1.00 . A A . 66 LEU CD2 1 1
13 12618 1 1 47 LEU CG C -1.623 1.574 0.084 1.00 . A A . 66 LEU CG 1 1
13 12619 1 1 47 LEU H H -4.021 1.663 -3.189 1.00 . A A . 66 LEU H 1 1
13 12620 1 1 47 LEU HA H -1.240 1.513 -2.804 1.00 . A A . 66 LEU HA 1 1
13 12621 1 1 47 LEU HB2 H -2.711 2.795 -1.323 1.00 . A A . 66 LEU HB2 1 1
13 12622 1 1 47 LEU HB3 H -3.530 1.332 -0.852 1.00 . A A . 66 LEU HB3 1 1
13 12623 1 1 47 LEU HD11 H -0.292 3.152 -0.471 1.00 . A A . 66 LEU HD11 1 1
13 12624 1 1 47 LEU HD12 H 0.199 1.556 -1.038 1.00 . A A . 66 LEU HD12 1 1
13 12625 1 1 47 LEU HD13 H 0.391 1.986 0.662 1.00 . A A . 66 LEU HD13 1 1
13 12626 1 1 47 LEU HD21 H -3.179 1.866 1.516 1.00 . A A . 66 LEU HD21 1 1
13 12627 1 1 47 LEU HD22 H -2.289 3.329 1.103 1.00 . A A . 66 LEU HD22 1 1
13 12628 1 1 47 LEU HD23 H -1.551 2.113 2.149 1.00 . A A . 66 LEU HD23 1 1
13 12629 1 1 47 LEU HG H -1.532 0.522 0.312 1.00 . A A . 66 LEU HG 1 1
13 12630 1 1 47 LEU N N -3.184 1.221 -3.446 1.00 . A A . 66 LEU N 1 1
13 12631 1 1 47 LEU O O -0.757 -0.891 -2.200 1.00 . A A . 66 LEU O 1 1
13 12632 1 1 48 CYS C C -2.276 -3.340 -2.966 1.00 . A A . 67 CYS C 1 1
13 12633 1 1 48 CYS CA C -2.908 -2.602 -1.775 1.00 . A A . 67 CYS CA 1 1
13 12634 1 1 48 CYS CB C -4.312 -3.145 -1.434 1.00 . A A . 67 CYS CB 1 1
13 12635 1 1 48 CYS H H -3.854 -0.740 -2.051 1.00 . A A . 67 CYS H 1 1
13 12636 1 1 48 CYS HA H -2.266 -2.740 -0.917 1.00 . A A . 67 CYS HA 1 1
13 12637 1 1 48 CYS HB2 H -4.692 -2.612 -0.575 1.00 . A A . 67 CYS HB2 1 1
13 12638 1 1 48 CYS HB3 H -4.959 -2.959 -2.279 1.00 . A A . 67 CYS HB3 1 1
13 12639 1 1 48 CYS N N -2.974 -1.177 -2.025 1.00 . A A . 67 CYS N 1 1
13 12640 1 1 48 CYS O O -1.417 -4.190 -2.769 1.00 . A A . 67 CYS O 1 1
13 12641 1 1 48 CYS SG S -4.411 -4.924 -1.031 1.00 . A A . 67 CYS SG 1 1
13 12642 1 1 49 THR C C -0.554 -3.472 -5.425 1.00 . A A . 68 THR C 1 1
13 12643 1 1 49 THR CA C -2.096 -3.572 -5.411 1.00 . A A . 68 THR CA 1 1
13 12644 1 1 49 THR CB C -2.656 -2.925 -6.715 1.00 . A A . 68 THR CB 1 1
13 12645 1 1 49 THR CG2 C -2.090 -3.624 -7.947 1.00 . A A . 68 THR CG2 1 1
13 12646 1 1 49 THR H H -3.287 -2.206 -4.302 1.00 . A A . 68 THR H 1 1
13 12647 1 1 49 THR HA H -2.371 -4.615 -5.390 1.00 . A A . 68 THR HA 1 1
13 12648 1 1 49 THR HB H -2.361 -1.885 -6.737 1.00 . A A . 68 THR HB 1 1
13 12649 1 1 49 THR HG1 H -4.457 -2.803 -5.877 1.00 . A A . 68 THR HG1 1 1
13 12650 1 1 49 THR HG21 H -2.502 -3.173 -8.837 1.00 . A A . 68 THR HG21 1 1
13 12651 1 1 49 THR HG22 H -2.353 -4.672 -7.920 1.00 . A A . 68 THR HG22 1 1
13 12652 1 1 49 THR HG23 H -1.015 -3.521 -7.956 1.00 . A A . 68 THR HG23 1 1
13 12653 1 1 49 THR N N -2.644 -2.941 -4.203 1.00 . A A . 68 THR N 1 1
13 12654 1 1 49 THR O O 0.144 -4.481 -5.546 1.00 . A A . 68 THR O 1 1
13 12655 1 1 49 THR OG1 O -4.100 -3.004 -6.751 1.00 . A A . 68 THR OG1 1 1
13 12656 1 1 50 GLU C C 2.062 -2.640 -4.049 1.00 . A A . 69 GLU C 1 1
13 12657 1 1 50 GLU CA C 1.376 -2.015 -5.249 1.00 . A A . 69 GLU CA 1 1
13 12658 1 1 50 GLU CB C 1.640 -0.527 -5.285 1.00 . A A . 69 GLU CB 1 1
13 12659 1 1 50 GLU CD C 1.910 -0.347 -7.774 1.00 . A A . 69 GLU CD 1 1
13 12660 1 1 50 GLU CG C 1.170 0.141 -6.552 1.00 . A A . 69 GLU CG 1 1
13 12661 1 1 50 GLU H H -0.641 -1.499 -5.080 1.00 . A A . 69 GLU H 1 1
13 12662 1 1 50 GLU HA H 1.776 -2.452 -6.151 1.00 . A A . 69 GLU HA 1 1
13 12663 1 1 50 GLU HB2 H 1.138 -0.062 -4.450 1.00 . A A . 69 GLU HB2 1 1
13 12664 1 1 50 GLU HB3 H 2.701 -0.365 -5.189 1.00 . A A . 69 GLU HB3 1 1
13 12665 1 1 50 GLU HG2 H 0.115 -0.056 -6.665 1.00 . A A . 69 GLU HG2 1 1
13 12666 1 1 50 GLU HG3 H 1.322 1.204 -6.452 1.00 . A A . 69 GLU HG3 1 1
13 12667 1 1 50 GLU N N -0.047 -2.264 -5.235 1.00 . A A . 69 GLU N 1 1
13 12668 1 1 50 GLU O O 3.200 -3.110 -4.151 1.00 . A A . 69 GLU O 1 1
13 12669 1 1 50 GLU OE1 O 3.058 0.109 -7.999 1.00 . A A . 69 GLU OE1 1 1
13 12670 1 1 50 GLU OE2 O 1.369 -1.172 -8.530 1.00 . A A . 69 GLU OE2 1 1
13 12671 1 1 51 SER C C 2.181 -4.701 -1.913 1.00 . A A . 70 SER C 1 1
13 12672 1 1 51 SER CA C 1.897 -3.216 -1.709 1.00 . A A . 70 SER CA 1 1
13 12673 1 1 51 SER CB C 0.904 -3.006 -0.555 1.00 . A A . 70 SER CB 1 1
13 12674 1 1 51 SER H H 0.472 -2.254 -2.912 1.00 . A A . 70 SER H 1 1
13 12675 1 1 51 SER HA H 2.822 -2.711 -1.475 1.00 . A A . 70 SER HA 1 1
13 12676 1 1 51 SER HB2 H 0.548 -1.986 -0.564 1.00 . A A . 70 SER HB2 1 1
13 12677 1 1 51 SER HB3 H 0.069 -3.680 -0.679 1.00 . A A . 70 SER HB3 1 1
13 12678 1 1 51 SER HG H 2.215 -2.597 0.757 1.00 . A A . 70 SER HG 1 1
13 12679 1 1 51 SER N N 1.370 -2.655 -2.925 1.00 . A A . 70 SER N 1 1
13 12680 1 1 51 SER O O 3.261 -5.191 -1.576 1.00 . A A . 70 SER O 1 1
13 12681 1 1 51 SER OG O 1.514 -3.262 0.702 1.00 . A A . 70 SER OG 1 1
13 12682 1 1 52 LEU C C 2.401 -7.031 -3.866 1.00 . A A . 71 LEU C 1 1
13 12683 1 1 52 LEU CA C 1.349 -6.801 -2.788 1.00 . A A . 71 LEU CA 1 1
13 12684 1 1 52 LEU CB C -0.008 -7.349 -3.228 1.00 . A A . 71 LEU CB 1 1
13 12685 1 1 52 LEU CD1 C -2.465 -7.599 -2.816 1.00 . A A . 71 LEU CD1 1 1
13 12686 1 1 52 LEU CD2 C -0.873 -7.954 -0.948 1.00 . A A . 71 LEU CD2 1 1
13 12687 1 1 52 LEU CG C -1.148 -7.176 -2.217 1.00 . A A . 71 LEU CG 1 1
13 12688 1 1 52 LEU H H 0.400 -4.927 -2.763 1.00 . A A . 71 LEU H 1 1
13 12689 1 1 52 LEU HA H 1.654 -7.301 -1.881 1.00 . A A . 71 LEU HA 1 1
13 12690 1 1 52 LEU HB2 H -0.285 -6.851 -4.145 1.00 . A A . 71 LEU HB2 1 1
13 12691 1 1 52 LEU HB3 H 0.104 -8.405 -3.430 1.00 . A A . 71 LEU HB3 1 1
13 12692 1 1 52 LEU HD11 H -2.704 -6.959 -3.653 1.00 . A A . 71 LEU HD11 1 1
13 12693 1 1 52 LEU HD12 H -3.242 -7.535 -2.068 1.00 . A A . 71 LEU HD12 1 1
13 12694 1 1 52 LEU HD13 H -2.376 -8.617 -3.159 1.00 . A A . 71 LEU HD13 1 1
13 12695 1 1 52 LEU HD21 H -0.757 -9.002 -1.184 1.00 . A A . 71 LEU HD21 1 1
13 12696 1 1 52 LEU HD22 H -1.700 -7.828 -0.265 1.00 . A A . 71 LEU HD22 1 1
13 12697 1 1 52 LEU HD23 H 0.031 -7.585 -0.487 1.00 . A A . 71 LEU HD23 1 1
13 12698 1 1 52 LEU HG H -1.225 -6.130 -1.961 1.00 . A A . 71 LEU HG 1 1
13 12699 1 1 52 LEU N N 1.230 -5.388 -2.506 1.00 . A A . 71 LEU N 1 1
13 12700 1 1 52 LEU O O 3.248 -7.917 -3.739 1.00 . A A . 71 LEU O 1 1
13 12701 1 1 53 LYS C C 4.737 -6.160 -5.533 1.00 . A A . 72 LYS C 1 1
13 12702 1 1 53 LYS CA C 3.292 -6.247 -6.022 1.00 . A A . 72 LYS CA 1 1
13 12703 1 1 53 LYS CB C 2.995 -5.090 -6.991 1.00 . A A . 72 LYS CB 1 1
13 12704 1 1 53 LYS CD C 3.666 -3.694 -8.955 1.00 . A A . 72 LYS CD 1 1
13 12705 1 1 53 LYS CE C 4.745 -3.396 -9.981 1.00 . A A . 72 LYS CE 1 1
13 12706 1 1 53 LYS CG C 4.008 -4.909 -8.115 1.00 . A A . 72 LYS CG 1 1
13 12707 1 1 53 LYS H H 1.635 -5.529 -4.925 1.00 . A A . 72 LYS H 1 1
13 12708 1 1 53 LYS HA H 3.146 -7.179 -6.544 1.00 . A A . 72 LYS HA 1 1
13 12709 1 1 53 LYS HB2 H 2.024 -5.248 -7.436 1.00 . A A . 72 LYS HB2 1 1
13 12710 1 1 53 LYS HB3 H 2.962 -4.175 -6.418 1.00 . A A . 72 LYS HB3 1 1
13 12711 1 1 53 LYS HD2 H 2.734 -3.879 -9.470 1.00 . A A . 72 LYS HD2 1 1
13 12712 1 1 53 LYS HD3 H 3.554 -2.840 -8.303 1.00 . A A . 72 LYS HD3 1 1
13 12713 1 1 53 LYS HE2 H 5.676 -3.211 -9.465 1.00 . A A . 72 LYS HE2 1 1
13 12714 1 1 53 LYS HE3 H 4.856 -4.253 -10.628 1.00 . A A . 72 LYS HE3 1 1
13 12715 1 1 53 LYS HG2 H 4.989 -4.776 -7.682 1.00 . A A . 72 LYS HG2 1 1
13 12716 1 1 53 LYS HG3 H 4.001 -5.788 -8.742 1.00 . A A . 72 LYS HG3 1 1
13 12717 1 1 53 LYS HZ1 H 4.239 -1.374 -10.207 1.00 . A A . 72 LYS HZ1 1 1
13 12718 1 1 53 LYS HZ2 H 3.541 -2.398 -11.348 1.00 . A A . 72 LYS HZ2 1 1
13 12719 1 1 53 LYS HZ3 H 5.166 -1.993 -11.478 1.00 . A A . 72 LYS HZ3 1 1
13 12720 1 1 53 LYS N N 2.352 -6.202 -4.903 1.00 . A A . 72 LYS N 1 1
13 12721 1 1 53 LYS NZ N 4.407 -2.210 -10.801 1.00 . A A . 72 LYS NZ 1 1
13 12722 1 1 53 LYS O O 5.541 -7.064 -5.759 1.00 . A A . 72 LYS O 1 1
13 12723 1 1 54 SER C C 6.628 -5.520 -2.974 1.00 . A A . 73 SER C 1 1
13 12724 1 1 54 SER CA C 6.374 -4.868 -4.346 1.00 . A A . 73 SER CA 1 1
13 12725 1 1 54 SER CB C 6.605 -3.364 -4.310 1.00 . A A . 73 SER CB 1 1
13 12726 1 1 54 SER H H 4.341 -4.452 -4.595 1.00 . A A . 73 SER H 1 1
13 12727 1 1 54 SER HA H 7.055 -5.299 -5.063 1.00 . A A . 73 SER HA 1 1
13 12728 1 1 54 SER HB2 H 6.004 -2.913 -3.536 1.00 . A A . 73 SER HB2 1 1
13 12729 1 1 54 SER HB3 H 7.648 -3.176 -4.108 1.00 . A A . 73 SER HB3 1 1
13 12730 1 1 54 SER HG H 6.770 -3.319 -6.236 1.00 . A A . 73 SER HG 1 1
13 12731 1 1 54 SER N N 5.038 -5.112 -4.813 1.00 . A A . 73 SER N 1 1
13 12732 1 1 54 SER O O 7.427 -5.029 -2.194 1.00 . A A . 73 SER O 1 1
13 12733 1 1 54 SER OG O 6.283 -2.800 -5.580 1.00 . A A . 73 SER OG 1 1
13 12734 1 1 55 ASN C C 6.077 -6.804 -0.153 1.00 . A A . 74 ASN C 1 1
13 12735 1 1 55 ASN CA C 6.078 -7.521 -1.509 1.00 . A A . 74 ASN CA 1 1
13 12736 1 1 55 ASN CB C 7.314 -8.457 -1.622 1.00 . A A . 74 ASN CB 1 1
13 12737 1 1 55 ASN CG C 8.680 -7.780 -1.465 1.00 . A A . 74 ASN CG 1 1
13 12738 1 1 55 ASN H H 5.229 -6.885 -3.360 1.00 . A A . 74 ASN H 1 1
13 12739 1 1 55 ASN HA H 5.198 -8.148 -1.517 1.00 . A A . 74 ASN HA 1 1
13 12740 1 1 55 ASN HB2 H 7.242 -9.228 -0.869 1.00 . A A . 74 ASN HB2 1 1
13 12741 1 1 55 ASN HB3 H 7.273 -8.917 -2.598 1.00 . A A . 74 ASN HB3 1 1
13 12742 1 1 55 ASN HD21 H 8.866 -7.585 -3.425 1.00 . A A . 74 ASN HD21 1 1
13 12743 1 1 55 ASN HD22 H 10.169 -6.985 -2.477 1.00 . A A . 74 ASN HD22 1 1
13 12744 1 1 55 ASN N N 5.918 -6.628 -2.708 1.00 . A A . 74 ASN N 1 1
13 12745 1 1 55 ASN ND2 N 9.293 -7.414 -2.556 1.00 . A A . 74 ASN ND2 1 1
13 12746 1 1 55 ASN O O 6.505 -7.366 0.853 1.00 . A A . 74 ASN O 1 1
13 12747 1 1 55 ASN OD1 O 9.197 -7.636 -0.353 1.00 . A A . 74 ASN OD1 1 1
13 12748 1 1 56 GLY C C 6.453 -3.738 1.191 1.00 . A A . 75 GLY C 1 1
13 12749 1 1 56 GLY CA C 5.485 -4.898 1.138 1.00 . A A . 75 GLY CA 1 1
13 12750 1 1 56 GLY H H 5.112 -5.291 -0.926 1.00 . A A . 75 GLY H 1 1
13 12751 1 1 56 GLY HA2 H 4.485 -4.518 1.281 1.00 . A A . 75 GLY HA2 1 1
13 12752 1 1 56 GLY HA3 H 5.712 -5.579 1.946 1.00 . A A . 75 GLY HA3 1 1
13 12753 1 1 56 GLY N N 5.529 -5.632 -0.105 1.00 . A A . 75 GLY N 1 1
13 12754 1 1 56 GLY O O 6.632 -3.140 2.242 1.00 . A A . 75 GLY O 1 1
13 12755 1 1 57 ARG C C 7.204 -1.005 0.242 1.00 . A A . 76 ARG C 1 1
13 12756 1 1 57 ARG CA C 7.993 -2.282 -0.024 1.00 . A A . 76 ARG CA 1 1
13 12757 1 1 57 ARG CB C 8.596 -2.190 -1.421 1.00 . A A . 76 ARG CB 1 1
13 12758 1 1 57 ARG CD C 10.077 -0.916 -2.989 1.00 . A A . 76 ARG CD 1 1
13 12759 1 1 57 ARG CG C 9.591 -1.064 -1.567 1.00 . A A . 76 ARG CG 1 1
13 12760 1 1 57 ARG CZ C 10.953 1.179 -3.993 1.00 . A A . 76 ARG CZ 1 1
13 12761 1 1 57 ARG H H 7.022 -4.051 -0.694 1.00 . A A . 76 ARG H 1 1
13 12762 1 1 57 ARG HA H 8.782 -2.384 0.705 1.00 . A A . 76 ARG HA 1 1
13 12763 1 1 57 ARG HB2 H 9.058 -3.127 -1.686 1.00 . A A . 76 ARG HB2 1 1
13 12764 1 1 57 ARG HB3 H 7.785 -2.008 -2.111 1.00 . A A . 76 ARG HB3 1 1
13 12765 1 1 57 ARG HD2 H 10.572 -1.826 -3.293 1.00 . A A . 76 ARG HD2 1 1
13 12766 1 1 57 ARG HD3 H 9.230 -0.728 -3.629 1.00 . A A . 76 ARG HD3 1 1
13 12767 1 1 57 ARG HE H 11.700 0.205 -2.391 1.00 . A A . 76 ARG HE 1 1
13 12768 1 1 57 ARG HG2 H 9.117 -0.142 -1.265 1.00 . A A . 76 ARG HG2 1 1
13 12769 1 1 57 ARG HG3 H 10.433 -1.255 -0.919 1.00 . A A . 76 ARG HG3 1 1
13 12770 1 1 57 ARG HH11 H 9.440 0.364 -5.134 1.00 . A A . 76 ARG HH11 1 1
13 12771 1 1 57 ARG HH12 H 9.985 1.880 -5.664 1.00 . A A . 76 ARG HH12 1 1
13 12772 1 1 57 ARG HH21 H 12.489 2.249 -3.170 1.00 . A A . 76 ARG HH21 1 1
13 12773 1 1 57 ARG HH22 H 11.798 2.975 -4.533 1.00 . A A . 76 ARG HH22 1 1
13 12774 1 1 57 ARG N N 7.098 -3.442 0.071 1.00 . A A . 76 ARG N 1 1
13 12775 1 1 57 ARG NE N 11.008 0.198 -3.092 1.00 . A A . 76 ARG NE 1 1
13 12776 1 1 57 ARG NH1 N 10.074 1.130 -5.004 1.00 . A A . 76 ARG NH1 1 1
13 12777 1 1 57 ARG NH2 N 11.801 2.196 -3.902 1.00 . A A . 76 ARG NH2 1 1
13 12778 1 1 57 ARG O O 7.626 -0.124 0.980 1.00 . A A . 76 ARG O 1 1
13 12779 1 1 58 VAL C C 3.981 -0.265 0.581 1.00 . A A . 77 VAL C 1 1
13 12780 1 1 58 VAL CA C 5.192 0.190 -0.216 1.00 . A A . 77 VAL CA 1 1
13 12781 1 1 58 VAL CB C 4.796 0.858 -1.586 1.00 . A A . 77 VAL CB 1 1
13 12782 1 1 58 VAL CG1 C 4.208 -0.143 -2.573 1.00 . A A . 77 VAL CG1 1 1
13 12783 1 1 58 VAL CG2 C 3.838 2.023 -1.376 1.00 . A A . 77 VAL CG2 1 1
13 12784 1 1 58 VAL H H 5.803 -1.656 -0.975 1.00 . A A . 77 VAL H 1 1
13 12785 1 1 58 VAL HA H 5.725 0.911 0.386 1.00 . A A . 77 VAL HA 1 1
13 12786 1 1 58 VAL HB H 5.703 1.246 -2.024 1.00 . A A . 77 VAL HB 1 1
13 12787 1 1 58 VAL HG11 H 3.322 -0.593 -2.149 1.00 . A A . 77 VAL HG11 1 1
13 12788 1 1 58 VAL HG12 H 4.934 -0.912 -2.788 1.00 . A A . 77 VAL HG12 1 1
13 12789 1 1 58 VAL HG13 H 3.943 0.368 -3.488 1.00 . A A . 77 VAL HG13 1 1
13 12790 1 1 58 VAL HG21 H 3.578 2.451 -2.335 1.00 . A A . 77 VAL HG21 1 1
13 12791 1 1 58 VAL HG22 H 4.307 2.774 -0.758 1.00 . A A . 77 VAL HG22 1 1
13 12792 1 1 58 VAL HG23 H 2.942 1.662 -0.891 1.00 . A A . 77 VAL HG23 1 1
13 12793 1 1 58 VAL N N 6.070 -0.920 -0.389 1.00 . A A . 77 VAL N 1 1
13 12794 1 1 58 VAL O O 3.298 -1.211 0.207 1.00 . A A . 77 VAL O 1 1
13 12795 1 1 59 GLN C C 1.992 1.309 2.962 1.00 . A A . 78 GLN C 1 1
13 12796 1 1 59 GLN CA C 2.681 0.021 2.588 1.00 . A A . 78 GLN CA 1 1
13 12797 1 1 59 GLN CB C 3.175 -0.690 3.851 1.00 . A A . 78 GLN CB 1 1
13 12798 1 1 59 GLN CD C 4.358 -2.698 4.826 1.00 . A A . 78 GLN CD 1 1
13 12799 1 1 59 GLN CG C 3.907 -1.986 3.575 1.00 . A A . 78 GLN CG 1 1
13 12800 1 1 59 GLN H H 4.403 1.029 2.041 1.00 . A A . 78 GLN H 1 1
13 12801 1 1 59 GLN HA H 1.991 -0.618 2.059 1.00 . A A . 78 GLN HA 1 1
13 12802 1 1 59 GLN HB2 H 3.848 -0.031 4.378 1.00 . A A . 78 GLN HB2 1 1
13 12803 1 1 59 GLN HB3 H 2.330 -0.902 4.486 1.00 . A A . 78 GLN HB3 1 1
13 12804 1 1 59 GLN HE21 H 5.939 -3.354 3.871 1.00 . A A . 78 GLN HE21 1 1
13 12805 1 1 59 GLN HE22 H 5.801 -3.879 5.504 1.00 . A A . 78 GLN HE22 1 1
13 12806 1 1 59 GLN HG2 H 3.250 -2.645 3.027 1.00 . A A . 78 GLN HG2 1 1
13 12807 1 1 59 GLN HG3 H 4.773 -1.767 2.969 1.00 . A A . 78 GLN HG3 1 1
13 12808 1 1 59 GLN N N 3.786 0.334 1.716 1.00 . A A . 78 GLN N 1 1
13 12809 1 1 59 GLN NE2 N 5.469 -3.369 4.739 1.00 . A A . 78 GLN NE2 1 1
13 12810 1 1 59 GLN O O 2.357 2.368 2.460 1.00 . A A . 78 GLN O 1 1
13 12811 1 1 59 GLN OE1 O 3.721 -2.617 5.880 1.00 . A A . 78 GLN OE1 1 1
13 12812 1 1 60 PHE C C 1.244 3.175 5.175 1.00 . A A . 79 PHE C 1 1
13 12813 1 1 60 PHE CA C 0.291 2.380 4.280 1.00 . A A . 79 PHE CA 1 1
13 12814 1 1 60 PHE CB C -0.949 1.935 5.066 1.00 . A A . 79 PHE CB 1 1
13 12815 1 1 60 PHE CD1 C -2.750 3.677 4.973 1.00 . A A . 79 PHE CD1 1 1
13 12816 1 1 60 PHE CD2 C -1.535 3.428 7.009 1.00 . A A . 79 PHE CD2 1 1
13 12817 1 1 60 PHE CE1 C -3.500 4.678 5.548 1.00 . A A . 79 PHE CE1 1 1
13 12818 1 1 60 PHE CE2 C -2.282 4.425 7.586 1.00 . A A . 79 PHE CE2 1 1
13 12819 1 1 60 PHE CG C -1.759 3.040 5.692 1.00 . A A . 79 PHE CG 1 1
13 12820 1 1 60 PHE CZ C -3.265 5.050 6.856 1.00 . A A . 79 PHE CZ 1 1
13 12821 1 1 60 PHE H H 0.673 0.334 4.079 1.00 . A A . 79 PHE H 1 1
13 12822 1 1 60 PHE HA H -0.016 2.993 3.447 1.00 . A A . 79 PHE HA 1 1
13 12823 1 1 60 PHE HB2 H -1.598 1.415 4.380 1.00 . A A . 79 PHE HB2 1 1
13 12824 1 1 60 PHE HB3 H -0.643 1.251 5.845 1.00 . A A . 79 PHE HB3 1 1
13 12825 1 1 60 PHE HD1 H -2.933 3.385 3.950 1.00 . A A . 79 PHE HD1 1 1
13 12826 1 1 60 PHE HD2 H -0.761 2.937 7.580 1.00 . A A . 79 PHE HD2 1 1
13 12827 1 1 60 PHE HE1 H -4.273 5.172 4.977 1.00 . A A . 79 PHE HE1 1 1
13 12828 1 1 60 PHE HE2 H -2.098 4.716 8.609 1.00 . A A . 79 PHE HE2 1 1
13 12829 1 1 60 PHE HZ H -3.852 5.834 7.311 1.00 . A A . 79 PHE HZ 1 1
13 12830 1 1 60 PHE N N 0.974 1.215 3.779 1.00 . A A . 79 PHE N 1 1
13 12831 1 1 60 PHE O O 1.649 2.706 6.234 1.00 . A A . 79 PHE O 1 1
13 12832 1 1 61 LEU C C 1.649 6.032 6.395 1.00 . A A . 80 LEU C 1 1
13 12833 1 1 61 LEU CA C 2.511 5.185 5.491 1.00 . A A . 80 LEU CA 1 1
13 12834 1 1 61 LEU CB C 3.341 6.078 4.563 1.00 . A A . 80 LEU CB 1 1
13 12835 1 1 61 LEU CD1 C 5.484 6.171 5.875 1.00 . A A . 80 LEU CD1 1 1
13 12836 1 1 61 LEU CD2 C 4.948 7.962 4.218 1.00 . A A . 80 LEU CD2 1 1
13 12837 1 1 61 LEU CG C 4.378 6.986 5.227 1.00 . A A . 80 LEU CG 1 1
13 12838 1 1 61 LEU H H 1.323 4.639 3.840 1.00 . A A . 80 LEU H 1 1
13 12839 1 1 61 LEU HA H 3.163 4.563 6.083 1.00 . A A . 80 LEU HA 1 1
13 12840 1 1 61 LEU HB2 H 3.851 5.440 3.857 1.00 . A A . 80 LEU HB2 1 1
13 12841 1 1 61 LEU HB3 H 2.658 6.703 4.007 1.00 . A A . 80 LEU HB3 1 1
13 12842 1 1 61 LEU HD11 H 5.069 5.509 6.621 1.00 . A A . 80 LEU HD11 1 1
13 12843 1 1 61 LEU HD12 H 6.193 6.842 6.336 1.00 . A A . 80 LEU HD12 1 1
13 12844 1 1 61 LEU HD13 H 5.989 5.594 5.114 1.00 . A A . 80 LEU HD13 1 1
13 12845 1 1 61 LEU HD21 H 5.419 7.416 3.413 1.00 . A A . 80 LEU HD21 1 1
13 12846 1 1 61 LEU HD22 H 5.672 8.597 4.703 1.00 . A A . 80 LEU HD22 1 1
13 12847 1 1 61 LEU HD23 H 4.144 8.568 3.824 1.00 . A A . 80 LEU HD23 1 1
13 12848 1 1 61 LEU HG H 3.894 7.552 6.009 1.00 . A A . 80 LEU HG 1 1
13 12849 1 1 61 LEU N N 1.637 4.337 4.722 1.00 . A A . 80 LEU N 1 1
13 12850 1 1 61 LEU O O 1.821 6.053 7.605 1.00 . A A . 80 LEU O 1 1
13 12851 1 1 62 HIS C C -1.404 7.790 5.574 1.00 . A A . 81 HIS C 1 1
13 12852 1 1 62 HIS CA C -0.249 7.531 6.493 1.00 . A A . 81 HIS CA 1 1
13 12853 1 1 62 HIS CB C 0.356 8.878 7.006 1.00 . A A . 81 HIS CB 1 1
13 12854 1 1 62 HIS CD2 C 2.116 10.006 5.474 1.00 . A A . 81 HIS CD2 1 1
13 12855 1 1 62 HIS CE1 C 0.817 11.404 4.420 1.00 . A A . 81 HIS CE1 1 1
13 12856 1 1 62 HIS CG C 0.871 9.827 5.953 1.00 . A A . 81 HIS CG 1 1
13 12857 1 1 62 HIS H H 0.609 6.651 4.810 1.00 . A A . 81 HIS H 1 1
13 12858 1 1 62 HIS HA H -0.597 6.950 7.333 1.00 . A A . 81 HIS HA 1 1
13 12859 1 1 62 HIS HB2 H -0.397 9.409 7.564 1.00 . A A . 81 HIS HB2 1 1
13 12860 1 1 62 HIS HB3 H 1.174 8.643 7.673 1.00 . A A . 81 HIS HB3 1 1
13 12861 1 1 62 HIS HD1 H -0.900 10.860 5.390 1.00 . A A . 81 HIS HD1 1 1
13 12862 1 1 62 HIS HD2 H 3.003 9.472 5.785 1.00 . A A . 81 HIS HD2 1 1
13 12863 1 1 62 HIS HE1 H 0.488 12.159 3.721 1.00 . A A . 81 HIS HE1 1 1
13 12864 1 1 62 HIS HE2 H 2.828 11.568 4.340 1.00 . A A . 81 HIS HE2 1 1
13 12865 1 1 62 HIS N N 0.706 6.712 5.787 1.00 . A A . 81 HIS N 1 1
13 12866 1 1 62 HIS ND1 N 0.073 10.726 5.269 1.00 . A A . 81 HIS ND1 1 1
13 12867 1 1 62 HIS NE2 N 2.056 10.986 4.527 1.00 . A A . 81 HIS NE2 1 1
13 12868 1 1 62 HIS O O -1.261 7.645 4.347 1.00 . A A . 81 HIS O 1 1
13 12869 1 1 63 ASP C C -3.517 9.862 4.795 1.00 . A A . 82 ASP C 1 1
13 12870 1 1 63 ASP CA C -3.678 8.466 5.320 1.00 . A A . 82 ASP CA 1 1
13 12871 1 1 63 ASP CB C -5.012 8.340 6.092 1.00 . A A . 82 ASP CB 1 1
13 12872 1 1 63 ASP CG C -5.215 9.400 7.156 1.00 . A A . 82 ASP CG 1 1
13 12873 1 1 63 ASP H H -2.584 8.226 7.105 1.00 . A A . 82 ASP H 1 1
13 12874 1 1 63 ASP HA H -3.683 7.787 4.481 1.00 . A A . 82 ASP HA 1 1
13 12875 1 1 63 ASP HB2 H -5.829 8.421 5.392 1.00 . A A . 82 ASP HB2 1 1
13 12876 1 1 63 ASP HB3 H -5.055 7.370 6.565 1.00 . A A . 82 ASP HB3 1 1
13 12877 1 1 63 ASP N N -2.525 8.151 6.128 1.00 . A A . 82 ASP N 1 1
13 12878 1 1 63 ASP O O -2.710 10.660 5.330 1.00 . A A . 82 ASP O 1 1
13 12879 1 1 63 ASP OD1 O -4.774 9.198 8.312 1.00 . A A . 82 ASP OD1 1 1
13 12880 1 1 63 ASP OD2 O -5.845 10.450 6.865 1.00 . A A . 82 ASP OD2 1 1
13 12881 1 1 64 GLY C C -3.078 11.480 2.104 1.00 . A A . 83 GLY C 1 1
13 12882 1 1 64 GLY CA C -4.132 11.436 3.165 1.00 . A A . 83 GLY CA 1 1
13 12883 1 1 64 GLY H H -4.753 9.466 3.299 1.00 . A A . 83 GLY H 1 1
13 12884 1 1 64 GLY HA2 H -5.091 11.660 2.722 1.00 . A A . 83 GLY HA2 1 1
13 12885 1 1 64 GLY HA3 H -3.902 12.166 3.927 1.00 . A A . 83 GLY HA3 1 1
13 12886 1 1 64 GLY N N -4.202 10.148 3.748 1.00 . A A . 83 GLY N 1 1
13 12887 1 1 64 GLY O O -2.381 10.486 1.870 1.00 . A A . 83 GLY O 1 1
13 12888 1 1 65 SER C C -0.585 12.844 1.117 1.00 . A A . 84 SER C 1 1
13 12889 1 1 65 SER CA C -1.960 12.785 0.446 1.00 . A A . 84 SER CA 1 1
13 12890 1 1 65 SER CB C -2.275 14.072 -0.293 1.00 . A A . 84 SER CB 1 1
13 12891 1 1 65 SER H H -3.551 13.351 1.673 1.00 . A A . 84 SER H 1 1
13 12892 1 1 65 SER HA H -2.001 11.954 -0.242 1.00 . A A . 84 SER HA 1 1
13 12893 1 1 65 SER HB2 H -2.215 14.897 0.399 1.00 . A A . 84 SER HB2 1 1
13 12894 1 1 65 SER HB3 H -1.582 14.208 -1.109 1.00 . A A . 84 SER HB3 1 1
13 12895 1 1 65 SER HG H -4.091 13.371 -0.297 1.00 . A A . 84 SER HG 1 1
13 12896 1 1 65 SER N N -2.959 12.600 1.455 1.00 . A A . 84 SER N 1 1
13 12897 1 1 65 SER O O -0.500 13.203 2.298 1.00 . A A . 84 SER O 1 1
13 12898 1 1 65 SER OG O -3.603 14.028 -0.807 1.00 . A A . 84 SER OG 1 1
13 12899 1 1 66 CYS C C 2.267 13.870 1.259 1.00 . A A . 85 CYS C 1 1
13 12900 1 1 66 CYS CA C 1.798 12.453 0.977 1.00 . A A . 85 CYS CA 1 1
13 12901 1 1 66 CYS CB C 2.786 11.754 0.056 1.00 . A A . 85 CYS CB 1 1
13 12902 1 1 66 CYS H H 0.345 12.157 -0.523 1.00 . A A . 85 CYS H 1 1
13 12903 1 1 66 CYS HA H 1.739 11.903 1.906 1.00 . A A . 85 CYS HA 1 1
13 12904 1 1 66 CYS HB2 H 2.850 12.274 -0.888 1.00 . A A . 85 CYS HB2 1 1
13 12905 1 1 66 CYS HB3 H 3.743 11.783 0.553 1.00 . A A . 85 CYS HB3 1 1
13 12906 1 1 66 CYS N N 0.457 12.454 0.409 1.00 . A A . 85 CYS N 1 1
13 12907 1 1 66 CYS O O 2.120 14.339 2.394 1.00 . A A . 85 CYS O 1 1
13 12908 1 1 66 CYS OXT O 2.753 14.540 0.337 1.00 . A A . 85 CYS OXT 1 1
13 12909 1 1 66 CYS SG S 2.395 10.014 -0.278 1.00 . A A . 85 CYS SG 1 1
14 12910 1 1 1 SER C C -16.510 -5.425 4.817 1.00 . A A . 20 SER C 1 1
14 12911 1 1 1 SER CA C -15.609 -5.461 3.584 1.00 . A A . 20 SER CA 1 1
14 12912 1 1 1 SER CB C -14.990 -4.088 3.342 1.00 . A A . 20 SER CB 1 1
14 12913 1 1 1 SER H1 H -16.803 -6.773 2.530 1.00 . A A . 20 SER H1 1 1
14 12914 1 1 1 SER H2 H -15.857 -5.739 1.557 1.00 . A A . 20 SER H2 1 1
14 12915 1 1 1 SER H3 H -17.207 -5.158 2.366 1.00 . A A . 20 SER H3 1 1
14 12916 1 1 1 SER HA H -14.828 -6.193 3.718 1.00 . A A . 20 SER HA 1 1
14 12917 1 1 1 SER HB2 H -15.765 -3.336 3.363 1.00 . A A . 20 SER HB2 1 1
14 12918 1 1 1 SER HB3 H -14.263 -3.883 4.115 1.00 . A A . 20 SER HB3 1 1
14 12919 1 1 1 SER HG H -13.930 -3.171 2.006 1.00 . A A . 20 SER HG 1 1
14 12920 1 1 1 SER N N -16.406 -5.818 2.432 1.00 . A A . 20 SER N 1 1
14 12921 1 1 1 SER O O -17.278 -4.472 5.002 1.00 . A A . 20 SER O 1 1
14 12922 1 1 1 SER OG O -14.337 -4.046 2.075 1.00 . A A . 20 SER OG 1 1
14 12923 1 1 2 GLU C C -16.829 -5.636 7.897 1.00 . A A . 21 GLU C 1 1
14 12924 1 1 2 GLU CA C -17.304 -6.557 6.796 1.00 . A A . 21 GLU CA 1 1
14 12925 1 1 2 GLU CB C -17.354 -7.990 7.334 1.00 . A A . 21 GLU CB 1 1
14 12926 1 1 2 GLU CD C -19.071 -8.763 5.669 1.00 . A A . 21 GLU CD 1 1
14 12927 1 1 2 GLU CG C -17.754 -9.035 6.318 1.00 . A A . 21 GLU CG 1 1
14 12928 1 1 2 GLU H H -15.779 -7.164 5.481 1.00 . A A . 21 GLU H 1 1
14 12929 1 1 2 GLU HA H -18.300 -6.267 6.496 1.00 . A A . 21 GLU HA 1 1
14 12930 1 1 2 GLU HB2 H -16.374 -8.248 7.705 1.00 . A A . 21 GLU HB2 1 1
14 12931 1 1 2 GLU HB3 H -18.056 -8.025 8.153 1.00 . A A . 21 GLU HB3 1 1
14 12932 1 1 2 GLU HG2 H -17.007 -9.041 5.543 1.00 . A A . 21 GLU HG2 1 1
14 12933 1 1 2 GLU HG3 H -17.790 -10.002 6.796 1.00 . A A . 21 GLU HG3 1 1
14 12934 1 1 2 GLU N N -16.440 -6.456 5.636 1.00 . A A . 21 GLU N 1 1
14 12935 1 1 2 GLU O O -15.626 -5.583 8.190 1.00 . A A . 21 GLU O 1 1
14 12936 1 1 2 GLU OE1 O -20.109 -9.127 6.242 1.00 . A A . 21 GLU OE1 1 1
14 12937 1 1 2 GLU OE2 O -19.083 -8.200 4.564 1.00 . A A . 21 GLU OE2 1 1
14 12938 1 1 3 ALA C C -16.508 -2.957 9.315 1.00 . A A . 22 ALA C 1 1
14 12939 1 1 3 ALA CA C -17.558 -4.018 9.594 1.00 . A A . 22 ALA CA 1 1
14 12940 1 1 3 ALA CB C -17.251 -4.787 10.878 1.00 . A A . 22 ALA CB 1 1
14 12941 1 1 3 ALA H H -18.678 -4.970 8.096 1.00 . A A . 22 ALA H 1 1
14 12942 1 1 3 ALA HA H -18.492 -3.497 9.743 1.00 . A A . 22 ALA HA 1 1
14 12943 1 1 3 ALA HB1 H -17.240 -4.101 11.712 1.00 . A A . 22 ALA HB1 1 1
14 12944 1 1 3 ALA HB2 H -16.287 -5.265 10.790 1.00 . A A . 22 ALA HB2 1 1
14 12945 1 1 3 ALA HB3 H -18.010 -5.538 11.037 1.00 . A A . 22 ALA HB3 1 1
14 12946 1 1 3 ALA N N -17.774 -4.912 8.469 1.00 . A A . 22 ALA N 1 1
14 12947 1 1 3 ALA O O -15.336 -3.096 9.697 1.00 . A A . 22 ALA O 1 1
14 12948 1 1 4 ALA C C -16.039 0.064 9.543 1.00 . A A . 23 ALA C 1 1
14 12949 1 1 4 ALA CA C -16.040 -0.827 8.321 1.00 . A A . 23 ALA CA 1 1
14 12950 1 1 4 ALA CB C -16.504 -0.068 7.084 1.00 . A A . 23 ALA CB 1 1
14 12951 1 1 4 ALA H H -17.815 -1.950 8.223 1.00 . A A . 23 ALA H 1 1
14 12952 1 1 4 ALA HA H -15.042 -1.207 8.159 1.00 . A A . 23 ALA HA 1 1
14 12953 1 1 4 ALA HB1 H -17.504 0.309 7.247 1.00 . A A . 23 ALA HB1 1 1
14 12954 1 1 4 ALA HB2 H -16.508 -0.735 6.235 1.00 . A A . 23 ALA HB2 1 1
14 12955 1 1 4 ALA HB3 H -15.832 0.755 6.890 1.00 . A A . 23 ALA HB3 1 1
14 12956 1 1 4 ALA N N -16.906 -1.942 8.588 1.00 . A A . 23 ALA N 1 1
14 12957 1 1 4 ALA O O -16.987 0.828 9.774 1.00 . A A . 23 ALA O 1 1
14 12958 1 1 5 SER C C -13.552 1.220 11.724 1.00 . A A . 24 SER C 1 1
14 12959 1 1 5 SER CA C -14.944 0.626 11.595 1.00 . A A . 24 SER CA 1 1
14 12960 1 1 5 SER CB C -15.187 -0.356 12.749 1.00 . A A . 24 SER CB 1 1
14 12961 1 1 5 SER H H -14.311 -0.703 10.113 1.00 . A A . 24 SER H 1 1
14 12962 1 1 5 SER HA H -15.696 1.400 11.627 1.00 . A A . 24 SER HA 1 1
14 12963 1 1 5 SER HB2 H -14.334 -1.012 12.838 1.00 . A A . 24 SER HB2 1 1
14 12964 1 1 5 SER HB3 H -15.308 0.197 13.669 1.00 . A A . 24 SER HB3 1 1
14 12965 1 1 5 SER HG H -17.085 -0.526 12.370 1.00 . A A . 24 SER HG 1 1
14 12966 1 1 5 SER N N -15.038 -0.087 10.353 1.00 . A A . 24 SER N 1 1
14 12967 1 1 5 SER O O -12.584 0.673 11.165 1.00 . A A . 24 SER O 1 1
14 12968 1 1 5 SER OG O -16.358 -1.142 12.528 1.00 . A A . 24 SER OG 1 1
14 12969 1 1 6 LEU C C -11.486 2.178 13.776 1.00 . A A . 25 LEU C 1 1
14 12970 1 1 6 LEU CA C -12.166 2.934 12.666 1.00 . A A . 25 LEU CA 1 1
14 12971 1 1 6 LEU CB C -12.273 4.425 13.035 1.00 . A A . 25 LEU CB 1 1
14 12972 1 1 6 LEU CD1 C -14.222 5.205 11.612 1.00 . A A . 25 LEU CD1 1 1
14 12973 1 1 6 LEU CD2 C -12.500 6.827 12.372 1.00 . A A . 25 LEU CD2 1 1
14 12974 1 1 6 LEU CG C -12.758 5.400 11.949 1.00 . A A . 25 LEU CG 1 1
14 12975 1 1 6 LEU H H -14.252 2.738 12.803 1.00 . A A . 25 LEU H 1 1
14 12976 1 1 6 LEU HA H -11.591 2.826 11.760 1.00 . A A . 25 LEU HA 1 1
14 12977 1 1 6 LEU HB2 H -12.940 4.512 13.879 1.00 . A A . 25 LEU HB2 1 1
14 12978 1 1 6 LEU HB3 H -11.291 4.745 13.351 1.00 . A A . 25 LEU HB3 1 1
14 12979 1 1 6 LEU HD11 H -14.825 5.385 12.488 1.00 . A A . 25 LEU HD11 1 1
14 12980 1 1 6 LEU HD12 H -14.376 4.192 11.268 1.00 . A A . 25 LEU HD12 1 1
14 12981 1 1 6 LEU HD13 H -14.499 5.896 10.831 1.00 . A A . 25 LEU HD13 1 1
14 12982 1 1 6 LEU HD21 H -12.853 7.505 11.610 1.00 . A A . 25 LEU HD21 1 1
14 12983 1 1 6 LEU HD22 H -11.440 6.970 12.520 1.00 . A A . 25 LEU HD22 1 1
14 12984 1 1 6 LEU HD23 H -13.024 7.018 13.298 1.00 . A A . 25 LEU HD23 1 1
14 12985 1 1 6 LEU HG H -12.193 5.220 11.045 1.00 . A A . 25 LEU HG 1 1
14 12986 1 1 6 LEU N N -13.446 2.324 12.423 1.00 . A A . 25 LEU N 1 1
14 12987 1 1 6 LEU O O -12.103 1.890 14.804 1.00 . A A . 25 LEU O 1 1
14 12988 1 1 7 SER C C -8.037 1.226 14.290 1.00 . A A . 26 SER C 1 1
14 12989 1 1 7 SER CA C -9.525 1.021 14.533 1.00 . A A . 26 SER CA 1 1
14 12990 1 1 7 SER CB C -9.872 -0.483 14.349 1.00 . A A . 26 SER CB 1 1
14 12991 1 1 7 SER H H -9.802 2.072 12.744 1.00 . A A . 26 SER H 1 1
14 12992 1 1 7 SER HA H -9.778 1.317 15.540 1.00 . A A . 26 SER HA 1 1
14 12993 1 1 7 SER HB2 H -9.564 -0.800 13.364 1.00 . A A . 26 SER HB2 1 1
14 12994 1 1 7 SER HB3 H -9.343 -1.063 15.091 1.00 . A A . 26 SER HB3 1 1
14 12995 1 1 7 SER HG H -11.693 0.132 14.642 1.00 . A A . 26 SER HG 1 1
14 12996 1 1 7 SER N N -10.266 1.804 13.570 1.00 . A A . 26 SER N 1 1
14 12997 1 1 7 SER O O -7.653 1.613 13.187 1.00 . A A . 26 SER O 1 1
14 12998 1 1 7 SER OG O -11.276 -0.731 14.488 1.00 . A A . 26 SER OG 1 1
14 12999 1 1 8 PRO C C -5.189 -0.217 14.301 1.00 . A A . 27 PRO C 1 1
14 13000 1 1 8 PRO CA C -5.683 0.990 15.148 1.00 . A A . 27 PRO CA 1 1
14 13001 1 1 8 PRO CB C -5.172 0.844 16.589 1.00 . A A . 27 PRO CB 1 1
14 13002 1 1 8 PRO CD C -7.561 0.735 16.701 1.00 . A A . 27 PRO CD 1 1
14 13003 1 1 8 PRO CG C -6.337 1.128 17.473 1.00 . A A . 27 PRO CG 1 1
14 13004 1 1 8 PRO HA H -5.334 1.913 14.709 1.00 . A A . 27 PRO HA 1 1
14 13005 1 1 8 PRO HB2 H -4.797 -0.159 16.734 1.00 . A A . 27 PRO HB2 1 1
14 13006 1 1 8 PRO HB3 H -4.374 1.555 16.744 1.00 . A A . 27 PRO HB3 1 1
14 13007 1 1 8 PRO HD2 H -7.834 -0.297 16.855 1.00 . A A . 27 PRO HD2 1 1
14 13008 1 1 8 PRO HD3 H -8.381 1.379 16.980 1.00 . A A . 27 PRO HD3 1 1
14 13009 1 1 8 PRO HG2 H -6.266 0.543 18.378 1.00 . A A . 27 PRO HG2 1 1
14 13010 1 1 8 PRO HG3 H -6.368 2.181 17.712 1.00 . A A . 27 PRO HG3 1 1
14 13011 1 1 8 PRO N N -7.173 0.978 15.305 1.00 . A A . 27 PRO N 1 1
14 13012 1 1 8 PRO O O -4.136 -0.811 14.557 1.00 . A A . 27 PRO O 1 1
14 13013 1 1 9 LYS C C -4.893 -1.103 11.205 1.00 . A A . 28 LYS C 1 1
14 13014 1 1 9 LYS CA C -5.725 -1.594 12.382 1.00 . A A . 28 LYS CA 1 1
14 13015 1 1 9 LYS CB C -7.119 -2.059 11.901 1.00 . A A . 28 LYS CB 1 1
14 13016 1 1 9 LYS CD C -8.575 -3.423 10.390 1.00 . A A . 28 LYS CD 1 1
14 13017 1 1 9 LYS CE C -8.635 -4.422 9.236 1.00 . A A . 28 LYS CE 1 1
14 13018 1 1 9 LYS CG C -7.147 -3.164 10.855 1.00 . A A . 28 LYS CG 1 1
14 13019 1 1 9 LYS H H -6.658 0.133 13.100 1.00 . A A . 28 LYS H 1 1
14 13020 1 1 9 LYS HA H -5.236 -2.413 12.889 1.00 . A A . 28 LYS HA 1 1
14 13021 1 1 9 LYS HB2 H -7.673 -2.411 12.759 1.00 . A A . 28 LYS HB2 1 1
14 13022 1 1 9 LYS HB3 H -7.631 -1.197 11.498 1.00 . A A . 28 LYS HB3 1 1
14 13023 1 1 9 LYS HD2 H -9.141 -3.809 11.224 1.00 . A A . 28 LYS HD2 1 1
14 13024 1 1 9 LYS HD3 H -9.008 -2.485 10.074 1.00 . A A . 28 LYS HD3 1 1
14 13025 1 1 9 LYS HE2 H -8.025 -4.052 8.425 1.00 . A A . 28 LYS HE2 1 1
14 13026 1 1 9 LYS HE3 H -8.242 -5.369 9.575 1.00 . A A . 28 LYS HE3 1 1
14 13027 1 1 9 LYS HG2 H -6.544 -2.866 10.010 1.00 . A A . 28 LYS HG2 1 1
14 13028 1 1 9 LYS HG3 H -6.747 -4.069 11.286 1.00 . A A . 28 LYS HG3 1 1
14 13029 1 1 9 LYS HZ1 H -9.988 -5.195 7.861 1.00 . A A . 28 LYS HZ1 1 1
14 13030 1 1 9 LYS HZ2 H -10.465 -3.720 8.496 1.00 . A A . 28 LYS HZ2 1 1
14 13031 1 1 9 LYS HZ3 H -10.609 -5.148 9.415 1.00 . A A . 28 LYS HZ3 1 1
14 13032 1 1 9 LYS N N -5.930 -0.500 13.282 1.00 . A A . 28 LYS N 1 1
14 13033 1 1 9 LYS NZ N -10.016 -4.627 8.738 1.00 . A A . 28 LYS NZ 1 1
14 13034 1 1 9 LYS O O -4.952 0.084 10.852 1.00 . A A . 28 LYS O 1 1
14 13035 1 1 10 LYS C C -4.321 -1.721 8.279 1.00 . A A . 29 LYS C 1 1
14 13036 1 1 10 LYS CA C -3.357 -1.646 9.449 1.00 . A A . 29 LYS CA 1 1
14 13037 1 1 10 LYS CB C -2.176 -2.621 9.257 1.00 . A A . 29 LYS CB 1 1
14 13038 1 1 10 LYS CD C -0.161 -3.365 7.854 1.00 . A A . 29 LYS CD 1 1
14 13039 1 1 10 LYS CE C 1.060 -2.944 8.699 1.00 . A A . 29 LYS CE 1 1
14 13040 1 1 10 LYS CG C -1.355 -2.407 7.976 1.00 . A A . 29 LYS CG 1 1
14 13041 1 1 10 LYS H H -4.002 -2.875 11.014 1.00 . A A . 29 LYS H 1 1
14 13042 1 1 10 LYS HA H -2.991 -0.639 9.566 1.00 . A A . 29 LYS HA 1 1
14 13043 1 1 10 LYS HB2 H -1.513 -2.533 10.103 1.00 . A A . 29 LYS HB2 1 1
14 13044 1 1 10 LYS HB3 H -2.570 -3.626 9.238 1.00 . A A . 29 LYS HB3 1 1
14 13045 1 1 10 LYS HD2 H -0.473 -4.348 8.170 1.00 . A A . 29 LYS HD2 1 1
14 13046 1 1 10 LYS HD3 H 0.134 -3.413 6.816 1.00 . A A . 29 LYS HD3 1 1
14 13047 1 1 10 LYS HE2 H 1.851 -3.664 8.541 1.00 . A A . 29 LYS HE2 1 1
14 13048 1 1 10 LYS HE3 H 1.395 -1.982 8.343 1.00 . A A . 29 LYS HE3 1 1
14 13049 1 1 10 LYS HG2 H -2.002 -2.555 7.124 1.00 . A A . 29 LYS HG2 1 1
14 13050 1 1 10 LYS HG3 H -0.991 -1.391 7.972 1.00 . A A . 29 LYS HG3 1 1
14 13051 1 1 10 LYS HZ1 H 1.694 -2.666 10.643 1.00 . A A . 29 LYS HZ1 1 1
14 13052 1 1 10 LYS HZ2 H 0.423 -3.752 10.532 1.00 . A A . 29 LYS HZ2 1 1
14 13053 1 1 10 LYS HZ3 H 0.160 -2.080 10.389 1.00 . A A . 29 LYS HZ3 1 1
14 13054 1 1 10 LYS N N -4.096 -1.975 10.638 1.00 . A A . 29 LYS N 1 1
14 13055 1 1 10 LYS NZ N 0.799 -2.861 10.151 1.00 . A A . 29 LYS NZ 1 1
14 13056 1 1 10 LYS O O -5.300 -2.481 8.352 1.00 . A A . 29 LYS O 1 1
14 13057 1 1 11 VAL C C -5.296 -2.284 5.570 1.00 . A A . 30 VAL C 1 1
14 13058 1 1 11 VAL CA C -4.875 -0.875 6.031 1.00 . A A . 30 VAL CA 1 1
14 13059 1 1 11 VAL CB C -4.136 -0.107 4.884 1.00 . A A . 30 VAL CB 1 1
14 13060 1 1 11 VAL CG1 C -2.812 -0.769 4.504 1.00 . A A . 30 VAL CG1 1 1
14 13061 1 1 11 VAL CG2 C -5.030 0.056 3.665 1.00 . A A . 30 VAL CG2 1 1
14 13062 1 1 11 VAL H H -3.281 -0.343 7.334 1.00 . A A . 30 VAL H 1 1
14 13063 1 1 11 VAL HA H -5.774 -0.331 6.286 1.00 . A A . 30 VAL HA 1 1
14 13064 1 1 11 VAL HB H -3.901 0.879 5.262 1.00 . A A . 30 VAL HB 1 1
14 13065 1 1 11 VAL HG11 H -3.001 -1.786 4.191 1.00 . A A . 30 VAL HG11 1 1
14 13066 1 1 11 VAL HG12 H -2.151 -0.771 5.356 1.00 . A A . 30 VAL HG12 1 1
14 13067 1 1 11 VAL HG13 H -2.357 -0.224 3.690 1.00 . A A . 30 VAL HG13 1 1
14 13068 1 1 11 VAL HG21 H -4.493 0.589 2.894 1.00 . A A . 30 VAL HG21 1 1
14 13069 1 1 11 VAL HG22 H -5.915 0.611 3.937 1.00 . A A . 30 VAL HG22 1 1
14 13070 1 1 11 VAL HG23 H -5.313 -0.920 3.298 1.00 . A A . 30 VAL HG23 1 1
14 13071 1 1 11 VAL N N -4.061 -0.932 7.246 1.00 . A A . 30 VAL N 1 1
14 13072 1 1 11 VAL O O -4.462 -3.217 5.482 1.00 . A A . 30 VAL O 1 1
14 13073 1 1 12 ASP C C -6.783 -4.060 3.546 1.00 . A A . 31 ASP C 1 1
14 13074 1 1 12 ASP CA C -7.098 -3.764 4.995 1.00 . A A . 31 ASP CA 1 1
14 13075 1 1 12 ASP CB C -8.609 -3.883 5.252 1.00 . A A . 31 ASP CB 1 1
14 13076 1 1 12 ASP CG C -9.093 -5.333 5.283 1.00 . A A . 31 ASP CG 1 1
14 13077 1 1 12 ASP H H -7.206 -1.706 5.410 1.00 . A A . 31 ASP H 1 1
14 13078 1 1 12 ASP HA H -6.580 -4.491 5.604 1.00 . A A . 31 ASP HA 1 1
14 13079 1 1 12 ASP HB2 H -8.845 -3.425 6.202 1.00 . A A . 31 ASP HB2 1 1
14 13080 1 1 12 ASP HB3 H -9.139 -3.363 4.468 1.00 . A A . 31 ASP HB3 1 1
14 13081 1 1 12 ASP N N -6.585 -2.462 5.348 1.00 . A A . 31 ASP N 1 1
14 13082 1 1 12 ASP O O -7.463 -3.612 2.636 1.00 . A A . 31 ASP O 1 1
14 13083 1 1 12 ASP OD1 O -8.750 -6.128 4.382 1.00 . A A . 31 ASP OD1 1 1
14 13084 1 1 12 ASP OD2 O -9.782 -5.720 6.269 1.00 . A A . 31 ASP OD2 1 1
14 13085 1 1 13 CYS C C -5.805 -6.596 1.863 1.00 . A A . 32 CYS C 1 1
14 13086 1 1 13 CYS CA C -5.285 -5.172 2.047 1.00 . A A . 32 CYS CA 1 1
14 13087 1 1 13 CYS CB C -3.740 -5.105 1.963 1.00 . A A . 32 CYS CB 1 1
14 13088 1 1 13 CYS H H -5.116 -4.896 4.126 1.00 . A A . 32 CYS H 1 1
14 13089 1 1 13 CYS HA H -5.722 -4.523 1.301 1.00 . A A . 32 CYS HA 1 1
14 13090 1 1 13 CYS HB2 H -3.425 -4.099 2.199 1.00 . A A . 32 CYS HB2 1 1
14 13091 1 1 13 CYS HB3 H -3.337 -5.772 2.710 1.00 . A A . 32 CYS HB3 1 1
14 13092 1 1 13 CYS N N -5.695 -4.730 3.353 1.00 . A A . 32 CYS N 1 1
14 13093 1 1 13 CYS O O -5.935 -7.098 0.756 1.00 . A A . 32 CYS O 1 1
14 13094 1 1 13 CYS SG S -2.965 -5.534 0.353 1.00 . A A . 32 CYS SG 1 1
14 13095 1 1 14 SER C C -7.954 -8.777 2.205 1.00 . A A . 33 SER C 1 1
14 13096 1 1 14 SER CA C -6.664 -8.557 3.020 1.00 . A A . 33 SER CA 1 1
14 13097 1 1 14 SER CB C -6.795 -8.969 4.478 1.00 . A A . 33 SER CB 1 1
14 13098 1 1 14 SER H H -6.186 -6.720 3.827 1.00 . A A . 33 SER H 1 1
14 13099 1 1 14 SER HA H -5.895 -9.170 2.572 1.00 . A A . 33 SER HA 1 1
14 13100 1 1 14 SER HB2 H -7.643 -9.627 4.584 1.00 . A A . 33 SER HB2 1 1
14 13101 1 1 14 SER HB3 H -5.899 -9.476 4.798 1.00 . A A . 33 SER HB3 1 1
14 13102 1 1 14 SER HG H -7.783 -7.329 4.974 1.00 . A A . 33 SER HG 1 1
14 13103 1 1 14 SER N N -6.188 -7.203 2.974 1.00 . A A . 33 SER N 1 1
14 13104 1 1 14 SER O O -8.127 -9.832 1.594 1.00 . A A . 33 SER O 1 1
14 13105 1 1 14 SER OG O -6.999 -7.809 5.303 1.00 . A A . 33 SER OG 1 1
14 13106 1 1 15 ILE C C -9.729 -7.886 -0.137 1.00 . A A . 34 ILE C 1 1
14 13107 1 1 15 ILE CA C -10.044 -7.844 1.366 1.00 . A A . 34 ILE CA 1 1
14 13108 1 1 15 ILE CB C -11.019 -6.673 1.676 1.00 . A A . 34 ILE CB 1 1
14 13109 1 1 15 ILE CD1 C -11.138 -4.103 1.906 1.00 . A A . 34 ILE CD1 1 1
14 13110 1 1 15 ILE CG1 C -10.281 -5.315 1.607 1.00 . A A . 34 ILE CG1 1 1
14 13111 1 1 15 ILE CG2 C -11.698 -6.883 3.024 1.00 . A A . 34 ILE CG2 1 1
14 13112 1 1 15 ILE H H -8.676 -6.990 2.749 1.00 . A A . 34 ILE H 1 1
14 13113 1 1 15 ILE HA H -10.534 -8.773 1.622 1.00 . A A . 34 ILE HA 1 1
14 13114 1 1 15 ILE HB H -11.792 -6.690 0.921 1.00 . A A . 34 ILE HB 1 1
14 13115 1 1 15 ILE HD11 H -11.940 -4.039 1.186 1.00 . A A . 34 ILE HD11 1 1
14 13116 1 1 15 ILE HD12 H -10.531 -3.211 1.845 1.00 . A A . 34 ILE HD12 1 1
14 13117 1 1 15 ILE HD13 H -11.553 -4.190 2.899 1.00 . A A . 34 ILE HD13 1 1
14 13118 1 1 15 ILE HG12 H -9.474 -5.320 2.322 1.00 . A A . 34 ILE HG12 1 1
14 13119 1 1 15 ILE HG13 H -9.867 -5.196 0.617 1.00 . A A . 34 ILE HG13 1 1
14 13120 1 1 15 ILE HG21 H -10.947 -6.930 3.799 1.00 . A A . 34 ILE HG21 1 1
14 13121 1 1 15 ILE HG22 H -12.264 -7.802 3.010 1.00 . A A . 34 ILE HG22 1 1
14 13122 1 1 15 ILE HG23 H -12.364 -6.055 3.222 1.00 . A A . 34 ILE HG23 1 1
14 13123 1 1 15 ILE N N -8.827 -7.780 2.176 1.00 . A A . 34 ILE N 1 1
14 13124 1 1 15 ILE O O -10.432 -8.531 -0.910 1.00 . A A . 34 ILE O 1 1
14 13125 1 1 16 TYR C C -7.416 -8.400 -2.320 1.00 . A A . 35 TYR C 1 1
14 13126 1 1 16 TYR CA C -8.269 -7.197 -1.934 1.00 . A A . 35 TYR CA 1 1
14 13127 1 1 16 TYR CB C -7.579 -5.876 -2.276 1.00 . A A . 35 TYR CB 1 1
14 13128 1 1 16 TYR CD1 C -9.495 -4.362 -2.939 1.00 . A A . 35 TYR CD1 1 1
14 13129 1 1 16 TYR CD2 C -8.264 -3.812 -0.980 1.00 . A A . 35 TYR CD2 1 1
14 13130 1 1 16 TYR CE1 C -10.302 -3.257 -2.751 1.00 . A A . 35 TYR CE1 1 1
14 13131 1 1 16 TYR CE2 C -9.070 -2.706 -0.784 1.00 . A A . 35 TYR CE2 1 1
14 13132 1 1 16 TYR CG C -8.464 -4.660 -2.057 1.00 . A A . 35 TYR CG 1 1
14 13133 1 1 16 TYR CZ C -10.087 -2.431 -1.672 1.00 . A A . 35 TYR CZ 1 1
14 13134 1 1 16 TYR H H -8.073 -6.806 0.132 1.00 . A A . 35 TYR H 1 1
14 13135 1 1 16 TYR HA H -9.193 -7.259 -2.490 1.00 . A A . 35 TYR HA 1 1
14 13136 1 1 16 TYR HB2 H -6.701 -5.767 -1.656 1.00 . A A . 35 TYR HB2 1 1
14 13137 1 1 16 TYR HB3 H -7.280 -5.891 -3.312 1.00 . A A . 35 TYR HB3 1 1
14 13138 1 1 16 TYR HD1 H -9.665 -5.011 -3.784 1.00 . A A . 35 TYR HD1 1 1
14 13139 1 1 16 TYR HD2 H -7.467 -4.025 -0.283 1.00 . A A . 35 TYR HD2 1 1
14 13140 1 1 16 TYR HE1 H -11.098 -3.044 -3.449 1.00 . A A . 35 TYR HE1 1 1
14 13141 1 1 16 TYR HE2 H -8.903 -2.067 0.069 1.00 . A A . 35 TYR HE2 1 1
14 13142 1 1 16 TYR HH H -10.336 -0.540 -1.290 1.00 . A A . 35 TYR HH 1 1
14 13143 1 1 16 TYR N N -8.641 -7.247 -0.534 1.00 . A A . 35 TYR N 1 1
14 13144 1 1 16 TYR O O -7.305 -8.749 -3.490 1.00 . A A . 35 TYR O 1 1
14 13145 1 1 16 TYR OH O -10.892 -1.315 -1.489 1.00 . A A . 35 TYR OH 1 1
14 13146 1 1 17 LYS C C -6.911 -11.443 -2.023 1.00 . A A . 36 LYS C 1 1
14 13147 1 1 17 LYS CA C -6.065 -10.290 -1.496 1.00 . A A . 36 LYS CA 1 1
14 13148 1 1 17 LYS CB C -5.359 -10.719 -0.200 1.00 . A A . 36 LYS CB 1 1
14 13149 1 1 17 LYS CD C -3.572 -10.280 1.511 1.00 . A A . 36 LYS CD 1 1
14 13150 1 1 17 LYS CE C -2.522 -9.290 1.976 1.00 . A A . 36 LYS CE 1 1
14 13151 1 1 17 LYS CG C -4.296 -9.756 0.277 1.00 . A A . 36 LYS CG 1 1
14 13152 1 1 17 LYS H H -7.001 -8.723 -0.403 1.00 . A A . 36 LYS H 1 1
14 13153 1 1 17 LYS HA H -5.316 -10.057 -2.237 1.00 . A A . 36 LYS HA 1 1
14 13154 1 1 17 LYS HB2 H -6.097 -10.820 0.582 1.00 . A A . 36 LYS HB2 1 1
14 13155 1 1 17 LYS HB3 H -4.897 -11.682 -0.361 1.00 . A A . 36 LYS HB3 1 1
14 13156 1 1 17 LYS HD2 H -4.283 -10.444 2.308 1.00 . A A . 36 LYS HD2 1 1
14 13157 1 1 17 LYS HD3 H -3.089 -11.213 1.261 1.00 . A A . 36 LYS HD3 1 1
14 13158 1 1 17 LYS HE2 H -1.835 -9.111 1.163 1.00 . A A . 36 LYS HE2 1 1
14 13159 1 1 17 LYS HE3 H -3.013 -8.364 2.236 1.00 . A A . 36 LYS HE3 1 1
14 13160 1 1 17 LYS HG2 H -3.576 -9.620 -0.517 1.00 . A A . 36 LYS HG2 1 1
14 13161 1 1 17 LYS HG3 H -4.759 -8.809 0.510 1.00 . A A . 36 LYS HG3 1 1
14 13162 1 1 17 LYS HZ1 H -1.256 -10.655 2.904 1.00 . A A . 36 LYS HZ1 1 1
14 13163 1 1 17 LYS HZ2 H -2.365 -9.927 3.969 1.00 . A A . 36 LYS HZ2 1 1
14 13164 1 1 17 LYS HZ3 H -1.038 -9.058 3.378 1.00 . A A . 36 LYS HZ3 1 1
14 13165 1 1 17 LYS N N -6.870 -9.074 -1.309 1.00 . A A . 36 LYS N 1 1
14 13166 1 1 17 LYS NZ N -1.754 -9.775 3.141 1.00 . A A . 36 LYS NZ 1 1
14 13167 1 1 17 LYS O O -6.383 -12.474 -2.451 1.00 . A A . 36 LYS O 1 1
14 13168 1 1 18 LYS C C -9.231 -12.268 -3.953 1.00 . A A . 37 LYS C 1 1
14 13169 1 1 18 LYS CA C -9.170 -12.268 -2.419 1.00 . A A . 37 LYS CA 1 1
14 13170 1 1 18 LYS CB C -10.556 -11.953 -1.861 1.00 . A A . 37 LYS CB 1 1
14 13171 1 1 18 LYS CD C -12.016 -11.510 0.149 1.00 . A A . 37 LYS CD 1 1
14 13172 1 1 18 LYS CE C -13.134 -12.421 -0.345 1.00 . A A . 37 LYS CE 1 1
14 13173 1 1 18 LYS CG C -10.642 -11.965 -0.339 1.00 . A A . 37 LYS CG 1 1
14 13174 1 1 18 LYS H H -8.544 -10.444 -1.542 1.00 . A A . 37 LYS H 1 1
14 13175 1 1 18 LYS HA H -8.866 -13.241 -2.065 1.00 . A A . 37 LYS HA 1 1
14 13176 1 1 18 LYS HB2 H -10.858 -10.977 -2.209 1.00 . A A . 37 LYS HB2 1 1
14 13177 1 1 18 LYS HB3 H -11.243 -12.693 -2.244 1.00 . A A . 37 LYS HB3 1 1
14 13178 1 1 18 LYS HD2 H -12.022 -11.510 1.228 1.00 . A A . 37 LYS HD2 1 1
14 13179 1 1 18 LYS HD3 H -12.198 -10.507 -0.209 1.00 . A A . 37 LYS HD3 1 1
14 13180 1 1 18 LYS HE2 H -13.119 -12.427 -1.425 1.00 . A A . 37 LYS HE2 1 1
14 13181 1 1 18 LYS HE3 H -12.967 -13.422 0.025 1.00 . A A . 37 LYS HE3 1 1
14 13182 1 1 18 LYS HG2 H -10.458 -12.969 0.017 1.00 . A A . 37 LYS HG2 1 1
14 13183 1 1 18 LYS HG3 H -9.889 -11.301 0.057 1.00 . A A . 37 LYS HG3 1 1
14 13184 1 1 18 LYS HZ1 H -14.490 -11.847 1.124 1.00 . A A . 37 LYS HZ1 1 1
14 13185 1 1 18 LYS HZ2 H -15.207 -12.606 -0.198 1.00 . A A . 37 LYS HZ2 1 1
14 13186 1 1 18 LYS HZ3 H -14.672 -11.021 -0.326 1.00 . A A . 37 LYS HZ3 1 1
14 13187 1 1 18 LYS N N -8.217 -11.279 -1.940 1.00 . A A . 37 LYS N 1 1
14 13188 1 1 18 LYS NZ N -14.457 -11.950 0.091 1.00 . A A . 37 LYS NZ 1 1
14 13189 1 1 18 LYS O O -9.801 -13.177 -4.568 1.00 . A A . 37 LYS O 1 1
14 13190 1 1 19 TYR C C -7.274 -11.324 -6.525 1.00 . A A . 38 TYR C 1 1
14 13191 1 1 19 TYR CA C -8.683 -11.136 -5.997 1.00 . A A . 38 TYR CA 1 1
14 13192 1 1 19 TYR CB C -9.188 -9.736 -6.385 1.00 . A A . 38 TYR CB 1 1
14 13193 1 1 19 TYR CD1 C -11.678 -9.896 -5.989 1.00 . A A . 38 TYR CD1 1 1
14 13194 1 1 19 TYR CD2 C -10.415 -8.357 -4.688 1.00 . A A . 38 TYR CD2 1 1
14 13195 1 1 19 TYR CE1 C -12.825 -9.514 -5.324 1.00 . A A . 38 TYR CE1 1 1
14 13196 1 1 19 TYR CE2 C -11.550 -7.974 -4.018 1.00 . A A . 38 TYR CE2 1 1
14 13197 1 1 19 TYR CG C -10.454 -9.321 -5.681 1.00 . A A . 38 TYR CG 1 1
14 13198 1 1 19 TYR CZ C -12.754 -8.554 -4.338 1.00 . A A . 38 TYR CZ 1 1
14 13199 1 1 19 TYR H H -8.145 -10.598 -4.051 1.00 . A A . 38 TYR H 1 1
14 13200 1 1 19 TYR HA H -9.344 -11.884 -6.409 1.00 . A A . 38 TYR HA 1 1
14 13201 1 1 19 TYR HB2 H -8.426 -9.014 -6.134 1.00 . A A . 38 TYR HB2 1 1
14 13202 1 1 19 TYR HB3 H -9.367 -9.702 -7.450 1.00 . A A . 38 TYR HB3 1 1
14 13203 1 1 19 TYR HD1 H -11.726 -10.647 -6.763 1.00 . A A . 38 TYR HD1 1 1
14 13204 1 1 19 TYR HD2 H -9.467 -7.904 -4.441 1.00 . A A . 38 TYR HD2 1 1
14 13205 1 1 19 TYR HE1 H -13.772 -9.968 -5.574 1.00 . A A . 38 TYR HE1 1 1
14 13206 1 1 19 TYR HE2 H -11.481 -7.215 -3.253 1.00 . A A . 38 TYR HE2 1 1
14 13207 1 1 19 TYR HH H -13.901 -7.222 -3.567 1.00 . A A . 38 TYR HH 1 1
14 13208 1 1 19 TYR N N -8.652 -11.268 -4.563 1.00 . A A . 38 TYR N 1 1
14 13209 1 1 19 TYR O O -6.309 -11.082 -5.787 1.00 . A A . 38 TYR O 1 1
14 13210 1 1 19 TYR OH O -13.897 -8.181 -3.663 1.00 . A A . 38 TYR OH 1 1
14 13211 1 1 20 PRO C C -5.178 -10.518 -8.499 1.00 . A A . 39 PRO C 1 1
14 13212 1 1 20 PRO CA C -5.797 -11.909 -8.398 1.00 . A A . 39 PRO CA 1 1
14 13213 1 1 20 PRO CB C -6.093 -12.471 -9.801 1.00 . A A . 39 PRO CB 1 1
14 13214 1 1 20 PRO CD C -8.187 -12.282 -8.661 1.00 . A A . 39 PRO CD 1 1
14 13215 1 1 20 PRO CG C -7.550 -12.237 -10.015 1.00 . A A . 39 PRO CG 1 1
14 13216 1 1 20 PRO HA H -5.140 -12.564 -7.846 1.00 . A A . 39 PRO HA 1 1
14 13217 1 1 20 PRO HB2 H -5.497 -11.944 -10.532 1.00 . A A . 39 PRO HB2 1 1
14 13218 1 1 20 PRO HB3 H -5.854 -13.524 -9.830 1.00 . A A . 39 PRO HB3 1 1
14 13219 1 1 20 PRO HD2 H -9.042 -11.624 -8.625 1.00 . A A . 39 PRO HD2 1 1
14 13220 1 1 20 PRO HD3 H -8.474 -13.292 -8.410 1.00 . A A . 39 PRO HD3 1 1
14 13221 1 1 20 PRO HG2 H -7.700 -11.265 -10.461 1.00 . A A . 39 PRO HG2 1 1
14 13222 1 1 20 PRO HG3 H -7.957 -13.010 -10.650 1.00 . A A . 39 PRO HG3 1 1
14 13223 1 1 20 PRO N N -7.114 -11.803 -7.771 1.00 . A A . 39 PRO N 1 1
14 13224 1 1 20 PRO O O -5.864 -9.571 -8.847 1.00 . A A . 39 PRO O 1 1
14 13225 1 1 21 VAL C C -3.341 -8.291 -9.445 1.00 . A A . 40 VAL C 1 1
14 13226 1 1 21 VAL CA C -3.214 -9.111 -8.144 1.00 . A A . 40 VAL CA 1 1
14 13227 1 1 21 VAL CB C -1.719 -9.269 -7.730 1.00 . A A . 40 VAL CB 1 1
14 13228 1 1 21 VAL CG1 C -1.037 -7.921 -7.565 1.00 . A A . 40 VAL CG1 1 1
14 13229 1 1 21 VAL CG2 C -1.610 -10.062 -6.440 1.00 . A A . 40 VAL CG2 1 1
14 13230 1 1 21 VAL H H -3.375 -11.225 -8.065 1.00 . A A . 40 VAL H 1 1
14 13231 1 1 21 VAL HA H -3.720 -8.554 -7.369 1.00 . A A . 40 VAL HA 1 1
14 13232 1 1 21 VAL HB H -1.202 -9.814 -8.505 1.00 . A A . 40 VAL HB 1 1
14 13233 1 1 21 VAL HG11 H -1.552 -7.347 -6.809 1.00 . A A . 40 VAL HG11 1 1
14 13234 1 1 21 VAL HG12 H -1.064 -7.384 -8.502 1.00 . A A . 40 VAL HG12 1 1
14 13235 1 1 21 VAL HG13 H -0.012 -8.072 -7.264 1.00 . A A . 40 VAL HG13 1 1
14 13236 1 1 21 VAL HG21 H -2.146 -9.547 -5.658 1.00 . A A . 40 VAL HG21 1 1
14 13237 1 1 21 VAL HG22 H -0.572 -10.161 -6.160 1.00 . A A . 40 VAL HG22 1 1
14 13238 1 1 21 VAL HG23 H -2.039 -11.042 -6.585 1.00 . A A . 40 VAL HG23 1 1
14 13239 1 1 21 VAL N N -3.895 -10.409 -8.223 1.00 . A A . 40 VAL N 1 1
14 13240 1 1 21 VAL O O -3.379 -7.052 -9.417 1.00 . A A . 40 VAL O 1 1
14 13241 1 1 22 VAL C C -5.015 -7.725 -12.022 1.00 . A A . 41 VAL C 1 1
14 13242 1 1 22 VAL CA C -3.570 -8.268 -11.826 1.00 . A A . 41 VAL CA 1 1
14 13243 1 1 22 VAL CB C -3.146 -9.172 -13.033 1.00 . A A . 41 VAL CB 1 1
14 13244 1 1 22 VAL CG1 C -4.031 -10.405 -13.168 1.00 . A A . 41 VAL CG1 1 1
14 13245 1 1 22 VAL CG2 C -3.106 -8.380 -14.332 1.00 . A A . 41 VAL CG2 1 1
14 13246 1 1 22 VAL H H -3.370 -9.946 -10.545 1.00 . A A . 41 VAL H 1 1
14 13247 1 1 22 VAL HA H -2.898 -7.425 -11.782 1.00 . A A . 41 VAL HA 1 1
14 13248 1 1 22 VAL HB H -2.144 -9.525 -12.829 1.00 . A A . 41 VAL HB 1 1
14 13249 1 1 22 VAL HG11 H -5.056 -10.095 -13.312 1.00 . A A . 41 VAL HG11 1 1
14 13250 1 1 22 VAL HG12 H -3.959 -11.003 -12.271 1.00 . A A . 41 VAL HG12 1 1
14 13251 1 1 22 VAL HG13 H -3.710 -10.989 -14.017 1.00 . A A . 41 VAL HG13 1 1
14 13252 1 1 22 VAL HG21 H -2.384 -7.581 -14.253 1.00 . A A . 41 VAL HG21 1 1
14 13253 1 1 22 VAL HG22 H -4.086 -7.965 -14.518 1.00 . A A . 41 VAL HG22 1 1
14 13254 1 1 22 VAL HG23 H -2.834 -9.037 -15.145 1.00 . A A . 41 VAL HG23 1 1
14 13255 1 1 22 VAL N N -3.433 -8.968 -10.571 1.00 . A A . 41 VAL N 1 1
14 13256 1 1 22 VAL O O -5.205 -6.677 -12.653 1.00 . A A . 41 VAL O 1 1
14 13257 1 1 23 ALA C C -8.025 -7.716 -10.179 1.00 . A A . 42 ALA C 1 1
14 13258 1 1 23 ALA CA C -7.377 -7.923 -11.541 1.00 . A A . 42 ALA CA 1 1
14 13259 1 1 23 ALA CB C -8.192 -8.887 -12.397 1.00 . A A . 42 ALA CB 1 1
14 13260 1 1 23 ALA H H -5.815 -9.125 -10.816 1.00 . A A . 42 ALA H 1 1
14 13261 1 1 23 ALA HA H -7.349 -6.969 -12.046 1.00 . A A . 42 ALA HA 1 1
14 13262 1 1 23 ALA HB1 H -9.184 -8.488 -12.547 1.00 . A A . 42 ALA HB1 1 1
14 13263 1 1 23 ALA HB2 H -8.262 -9.844 -11.901 1.00 . A A . 42 ALA HB2 1 1
14 13264 1 1 23 ALA HB3 H -7.707 -9.015 -13.354 1.00 . A A . 42 ALA HB3 1 1
14 13265 1 1 23 ALA N N -6.002 -8.368 -11.413 1.00 . A A . 42 ALA N 1 1
14 13266 1 1 23 ALA O O -8.595 -8.647 -9.593 1.00 . A A . 42 ALA O 1 1
14 13267 1 1 24 ILE C C -9.498 -5.037 -8.605 1.00 . A A . 43 ILE C 1 1
14 13268 1 1 24 ILE CA C -8.543 -6.192 -8.409 1.00 . A A . 43 ILE CA 1 1
14 13269 1 1 24 ILE CB C -7.466 -5.776 -7.350 1.00 . A A . 43 ILE CB 1 1
14 13270 1 1 24 ILE CD1 C -5.332 -6.534 -6.142 1.00 . A A . 43 ILE CD1 1 1
14 13271 1 1 24 ILE CG1 C -6.411 -6.878 -7.155 1.00 . A A . 43 ILE CG1 1 1
14 13272 1 1 24 ILE CG2 C -8.132 -5.446 -6.019 1.00 . A A . 43 ILE CG2 1 1
14 13273 1 1 24 ILE H H -7.543 -5.799 -10.208 1.00 . A A . 43 ILE H 1 1
14 13274 1 1 24 ILE HA H -9.082 -7.058 -8.051 1.00 . A A . 43 ILE HA 1 1
14 13275 1 1 24 ILE HB H -6.982 -4.877 -7.696 1.00 . A A . 43 ILE HB 1 1
14 13276 1 1 24 ILE HD11 H -5.798 -6.305 -5.196 1.00 . A A . 43 ILE HD11 1 1
14 13277 1 1 24 ILE HD12 H -4.778 -5.672 -6.483 1.00 . A A . 43 ILE HD12 1 1
14 13278 1 1 24 ILE HD13 H -4.665 -7.373 -6.014 1.00 . A A . 43 ILE HD13 1 1
14 13279 1 1 24 ILE HG12 H -6.894 -7.783 -6.822 1.00 . A A . 43 ILE HG12 1 1
14 13280 1 1 24 ILE HG13 H -5.926 -7.066 -8.101 1.00 . A A . 43 ILE HG13 1 1
14 13281 1 1 24 ILE HG21 H -8.837 -4.639 -6.160 1.00 . A A . 43 ILE HG21 1 1
14 13282 1 1 24 ILE HG22 H -7.378 -5.143 -5.307 1.00 . A A . 43 ILE HG22 1 1
14 13283 1 1 24 ILE HG23 H -8.649 -6.317 -5.647 1.00 . A A . 43 ILE HG23 1 1
14 13284 1 1 24 ILE N N -7.964 -6.517 -9.690 1.00 . A A . 43 ILE N 1 1
14 13285 1 1 24 ILE O O -9.097 -3.995 -9.140 1.00 . A A . 43 ILE O 1 1
14 13286 1 1 25 PRO C C -11.403 -3.027 -7.298 1.00 . A A . 44 PRO C 1 1
14 13287 1 1 25 PRO CA C -11.712 -4.094 -8.349 1.00 . A A . 44 PRO CA 1 1
14 13288 1 1 25 PRO CB C -13.063 -4.752 -8.062 1.00 . A A . 44 PRO CB 1 1
14 13289 1 1 25 PRO CD C -11.394 -6.415 -7.720 1.00 . A A . 44 PRO CD 1 1
14 13290 1 1 25 PRO CG C -12.737 -5.948 -7.245 1.00 . A A . 44 PRO CG 1 1
14 13291 1 1 25 PRO HA H -11.706 -3.654 -9.335 1.00 . A A . 44 PRO HA 1 1
14 13292 1 1 25 PRO HB2 H -13.687 -4.059 -7.516 1.00 . A A . 44 PRO HB2 1 1
14 13293 1 1 25 PRO HB3 H -13.542 -5.027 -8.991 1.00 . A A . 44 PRO HB3 1 1
14 13294 1 1 25 PRO HD2 H -10.828 -6.818 -6.892 1.00 . A A . 44 PRO HD2 1 1
14 13295 1 1 25 PRO HD3 H -11.502 -7.155 -8.499 1.00 . A A . 44 PRO HD3 1 1
14 13296 1 1 25 PRO HG2 H -12.691 -5.675 -6.201 1.00 . A A . 44 PRO HG2 1 1
14 13297 1 1 25 PRO HG3 H -13.481 -6.716 -7.399 1.00 . A A . 44 PRO HG3 1 1
14 13298 1 1 25 PRO N N -10.772 -5.188 -8.243 1.00 . A A . 44 PRO N 1 1
14 13299 1 1 25 PRO O O -11.199 -3.335 -6.114 1.00 . A A . 44 PRO O 1 1
14 13300 1 1 26 CYS C C -12.321 0.180 -6.764 1.00 . A A . 45 CYS C 1 1
14 13301 1 1 26 CYS CA C -11.107 -0.709 -6.850 1.00 . A A . 45 CYS CA 1 1
14 13302 1 1 26 CYS CB C -9.878 0.082 -7.349 1.00 . A A . 45 CYS CB 1 1
14 13303 1 1 26 CYS H H -11.590 -1.611 -8.660 1.00 . A A . 45 CYS H 1 1
14 13304 1 1 26 CYS HA H -10.891 -1.116 -5.874 1.00 . A A . 45 CYS HA 1 1
14 13305 1 1 26 CYS HB2 H -10.047 0.362 -8.378 1.00 . A A . 45 CYS HB2 1 1
14 13306 1 1 26 CYS HB3 H -9.748 0.980 -6.765 1.00 . A A . 45 CYS HB3 1 1
14 13307 1 1 26 CYS N N -11.394 -1.806 -7.720 1.00 . A A . 45 CYS N 1 1
14 13308 1 1 26 CYS O O -13.014 0.379 -7.772 1.00 . A A . 45 CYS O 1 1
14 13309 1 1 26 CYS SG S -8.290 -0.836 -7.313 1.00 . A A . 45 CYS SG 1 1
14 13310 1 1 27 PRO C C -13.661 2.847 -6.175 1.00 . A A . 46 PRO C 1 1
14 13311 1 1 27 PRO CA C -13.782 1.567 -5.369 1.00 . A A . 46 PRO CA 1 1
14 13312 1 1 27 PRO CB C -13.774 1.891 -3.871 1.00 . A A . 46 PRO CB 1 1
14 13313 1 1 27 PRO CD C -11.920 0.436 -4.301 1.00 . A A . 46 PRO CD 1 1
14 13314 1 1 27 PRO CG C -12.414 1.520 -3.389 1.00 . A A . 46 PRO CG 1 1
14 13315 1 1 27 PRO HA H -14.700 1.061 -5.624 1.00 . A A . 46 PRO HA 1 1
14 13316 1 1 27 PRO HB2 H -13.969 2.945 -3.740 1.00 . A A . 46 PRO HB2 1 1
14 13317 1 1 27 PRO HB3 H -14.549 1.321 -3.384 1.00 . A A . 46 PRO HB3 1 1
14 13318 1 1 27 PRO HD2 H -10.854 0.528 -4.444 1.00 . A A . 46 PRO HD2 1 1
14 13319 1 1 27 PRO HD3 H -12.170 -0.537 -3.907 1.00 . A A . 46 PRO HD3 1 1
14 13320 1 1 27 PRO HG2 H -11.760 2.376 -3.443 1.00 . A A . 46 PRO HG2 1 1
14 13321 1 1 27 PRO HG3 H -12.472 1.156 -2.375 1.00 . A A . 46 PRO HG3 1 1
14 13322 1 1 27 PRO N N -12.638 0.691 -5.562 1.00 . A A . 46 PRO N 1 1
14 13323 1 1 27 PRO O O -12.548 3.336 -6.431 1.00 . A A . 46 PRO O 1 1
14 13324 1 1 28 ILE C C -14.531 5.809 -6.394 1.00 . A A . 47 ILE C 1 1
14 13325 1 1 28 ILE CA C -14.804 4.635 -7.321 1.00 . A A . 47 ILE CA 1 1
14 13326 1 1 28 ILE CB C -16.136 4.861 -8.086 1.00 . A A . 47 ILE CB 1 1
14 13327 1 1 28 ILE CD1 C -18.650 5.295 -7.778 1.00 . A A . 47 ILE CD1 1 1
14 13328 1 1 28 ILE CG1 C -17.335 4.934 -7.116 1.00 . A A . 47 ILE CG1 1 1
14 13329 1 1 28 ILE CG2 C -16.337 3.763 -9.132 1.00 . A A . 47 ILE CG2 1 1
14 13330 1 1 28 ILE H H -15.632 2.944 -6.331 1.00 . A A . 47 ILE H 1 1
14 13331 1 1 28 ILE HA H -13.993 4.573 -8.034 1.00 . A A . 47 ILE HA 1 1
14 13332 1 1 28 ILE HB H -16.047 5.801 -8.609 1.00 . A A . 47 ILE HB 1 1
14 13333 1 1 28 ILE HD11 H -18.901 4.550 -8.517 1.00 . A A . 47 ILE HD11 1 1
14 13334 1 1 28 ILE HD12 H -18.558 6.259 -8.256 1.00 . A A . 47 ILE HD12 1 1
14 13335 1 1 28 ILE HD13 H -19.428 5.335 -7.030 1.00 . A A . 47 ILE HD13 1 1
14 13336 1 1 28 ILE HG12 H -17.463 3.973 -6.640 1.00 . A A . 47 ILE HG12 1 1
14 13337 1 1 28 ILE HG13 H -17.125 5.676 -6.359 1.00 . A A . 47 ILE HG13 1 1
14 13338 1 1 28 ILE HG21 H -16.350 2.802 -8.643 1.00 . A A . 47 ILE HG21 1 1
14 13339 1 1 28 ILE HG22 H -15.529 3.793 -9.849 1.00 . A A . 47 ILE HG22 1 1
14 13340 1 1 28 ILE HG23 H -17.276 3.920 -9.639 1.00 . A A . 47 ILE HG23 1 1
14 13341 1 1 28 ILE N N -14.791 3.397 -6.561 1.00 . A A . 47 ILE N 1 1
14 13342 1 1 28 ILE O O -14.261 6.930 -6.837 1.00 . A A . 47 ILE O 1 1
14 13343 1 1 29 THR C C -12.840 6.804 -4.102 1.00 . A A . 48 THR C 1 1
14 13344 1 1 29 THR CA C -14.341 6.489 -4.094 1.00 . A A . 48 THR CA 1 1
14 13345 1 1 29 THR CB C -14.728 5.887 -2.734 1.00 . A A . 48 THR CB 1 1
14 13346 1 1 29 THR CG2 C -14.936 6.986 -1.699 1.00 . A A . 48 THR CG2 1 1
14 13347 1 1 29 THR H H -14.863 4.637 -4.821 1.00 . A A . 48 THR H 1 1
14 13348 1 1 29 THR HA H -14.923 7.382 -4.264 1.00 . A A . 48 THR HA 1 1
14 13349 1 1 29 THR HB H -13.946 5.219 -2.403 1.00 . A A . 48 THR HB 1 1
14 13350 1 1 29 THR HG1 H -16.628 5.790 -3.183 1.00 . A A . 48 THR HG1 1 1
14 13351 1 1 29 THR HG21 H -14.027 7.562 -1.599 1.00 . A A . 48 THR HG21 1 1
14 13352 1 1 29 THR HG22 H -15.188 6.542 -0.747 1.00 . A A . 48 THR HG22 1 1
14 13353 1 1 29 THR HG23 H -15.739 7.634 -2.019 1.00 . A A . 48 THR HG23 1 1
14 13354 1 1 29 THR N N -14.611 5.538 -5.111 1.00 . A A . 48 THR N 1 1
14 13355 1 1 29 THR O O -11.995 5.903 -4.284 1.00 . A A . 48 THR O 1 1
14 13356 1 1 29 THR OG1 O -15.959 5.159 -2.888 1.00 . A A . 48 THR OG1 1 1
14 13357 1 1 30 TYR C C -10.774 8.730 -2.492 1.00 . A A . 49 TYR C 1 1
14 13358 1 1 30 TYR CA C -11.154 8.471 -3.938 1.00 . A A . 49 TYR CA 1 1
14 13359 1 1 30 TYR CB C -10.979 9.734 -4.793 1.00 . A A . 49 TYR CB 1 1
14 13360 1 1 30 TYR CD1 C -8.790 9.614 -6.041 1.00 . A A . 49 TYR CD1 1 1
14 13361 1 1 30 TYR CD2 C -8.949 11.133 -4.216 1.00 . A A . 49 TYR CD2 1 1
14 13362 1 1 30 TYR CE1 C -7.485 10.010 -6.263 1.00 . A A . 49 TYR CE1 1 1
14 13363 1 1 30 TYR CE2 C -7.645 11.534 -4.431 1.00 . A A . 49 TYR CE2 1 1
14 13364 1 1 30 TYR CG C -9.544 10.167 -5.016 1.00 . A A . 49 TYR CG 1 1
14 13365 1 1 30 TYR CZ C -6.918 10.970 -5.457 1.00 . A A . 49 TYR CZ 1 1
14 13366 1 1 30 TYR H H -13.216 8.733 -3.896 1.00 . A A . 49 TYR H 1 1
14 13367 1 1 30 TYR HA H -10.537 7.679 -4.336 1.00 . A A . 49 TYR HA 1 1
14 13368 1 1 30 TYR HB2 H -11.417 9.562 -5.765 1.00 . A A . 49 TYR HB2 1 1
14 13369 1 1 30 TYR HB3 H -11.500 10.548 -4.313 1.00 . A A . 49 TYR HB3 1 1
14 13370 1 1 30 TYR HD1 H -9.236 8.862 -6.673 1.00 . A A . 49 TYR HD1 1 1
14 13371 1 1 30 TYR HD2 H -9.522 11.574 -3.414 1.00 . A A . 49 TYR HD2 1 1
14 13372 1 1 30 TYR HE1 H -6.914 9.569 -7.067 1.00 . A A . 49 TYR HE1 1 1
14 13373 1 1 30 TYR HE2 H -7.203 12.285 -3.795 1.00 . A A . 49 TYR HE2 1 1
14 13374 1 1 30 TYR HH H -5.244 11.620 -4.816 1.00 . A A . 49 TYR HH 1 1
14 13375 1 1 30 TYR N N -12.517 8.050 -3.973 1.00 . A A . 49 TYR N 1 1
14 13376 1 1 30 TYR O O -11.339 9.622 -1.830 1.00 . A A . 49 TYR O 1 1
14 13377 1 1 30 TYR OH O -5.612 11.364 -5.671 1.00 . A A . 49 TYR OH 1 1
14 13378 1 1 31 LEU C C -7.906 8.304 -0.744 1.00 . A A . 50 LEU C 1 1
14 13379 1 1 31 LEU CA C -9.392 8.080 -0.647 1.00 . A A . 50 LEU CA 1 1
14 13380 1 1 31 LEU CB C -9.648 6.827 0.248 1.00 . A A . 50 LEU CB 1 1
14 13381 1 1 31 LEU CD1 C -11.664 5.651 -0.745 1.00 . A A . 50 LEU CD1 1 1
14 13382 1 1 31 LEU CD2 C -11.175 5.444 1.688 1.00 . A A . 50 LEU CD2 1 1
14 13383 1 1 31 LEU CG C -11.100 6.354 0.477 1.00 . A A . 50 LEU CG 1 1
14 13384 1 1 31 LEU H H -9.498 7.218 -2.548 1.00 . A A . 50 LEU H 1 1
14 13385 1 1 31 LEU HA H -9.873 8.943 -0.211 1.00 . A A . 50 LEU HA 1 1
14 13386 1 1 31 LEU HB2 H -9.108 6.001 -0.190 1.00 . A A . 50 LEU HB2 1 1
14 13387 1 1 31 LEU HB3 H -9.207 7.030 1.213 1.00 . A A . 50 LEU HB3 1 1
14 13388 1 1 31 LEU HD11 H -12.678 5.342 -0.541 1.00 . A A . 50 LEU HD11 1 1
14 13389 1 1 31 LEU HD12 H -11.062 4.783 -0.971 1.00 . A A . 50 LEU HD12 1 1
14 13390 1 1 31 LEU HD13 H -11.655 6.328 -1.587 1.00 . A A . 50 LEU HD13 1 1
14 13391 1 1 31 LEU HD21 H -10.545 4.580 1.531 1.00 . A A . 50 LEU HD21 1 1
14 13392 1 1 31 LEU HD22 H -12.196 5.123 1.829 1.00 . A A . 50 LEU HD22 1 1
14 13393 1 1 31 LEU HD23 H -10.842 5.980 2.563 1.00 . A A . 50 LEU HD23 1 1
14 13394 1 1 31 LEU HG H -11.719 7.217 0.671 1.00 . A A . 50 LEU HG 1 1
14 13395 1 1 31 LEU N N -9.885 7.929 -1.986 1.00 . A A . 50 LEU N 1 1
14 13396 1 1 31 LEU O O -7.168 7.344 -0.929 1.00 . A A . 50 LEU O 1 1
14 13397 1 1 32 PRO C C -5.279 9.170 0.353 1.00 . A A . 51 PRO C 1 1
14 13398 1 1 32 PRO CA C -6.014 9.839 -0.791 1.00 . A A . 51 PRO CA 1 1
14 13399 1 1 32 PRO CB C -5.913 11.367 -0.680 1.00 . A A . 51 PRO CB 1 1
14 13400 1 1 32 PRO CD C -8.228 10.795 -0.580 1.00 . A A . 51 PRO CD 1 1
14 13401 1 1 32 PRO CG C -7.221 11.805 -0.125 1.00 . A A . 51 PRO CG 1 1
14 13402 1 1 32 PRO HA H -5.600 9.500 -1.730 1.00 . A A . 51 PRO HA 1 1
14 13403 1 1 32 PRO HB2 H -5.102 11.621 -0.014 1.00 . A A . 51 PRO HB2 1 1
14 13404 1 1 32 PRO HB3 H -5.732 11.800 -1.653 1.00 . A A . 51 PRO HB3 1 1
14 13405 1 1 32 PRO HD2 H -8.999 10.687 0.167 1.00 . A A . 51 PRO HD2 1 1
14 13406 1 1 32 PRO HD3 H -8.655 11.080 -1.530 1.00 . A A . 51 PRO HD3 1 1
14 13407 1 1 32 PRO HG2 H -7.171 11.827 0.954 1.00 . A A . 51 PRO HG2 1 1
14 13408 1 1 32 PRO HG3 H -7.470 12.784 -0.507 1.00 . A A . 51 PRO HG3 1 1
14 13409 1 1 32 PRO N N -7.434 9.563 -0.706 1.00 . A A . 51 PRO N 1 1
14 13410 1 1 32 PRO O O -5.595 9.394 1.538 1.00 . A A . 51 PRO O 1 1
14 13411 1 1 33 VAL C C -2.137 7.729 0.539 1.00 . A A . 52 VAL C 1 1
14 13412 1 1 33 VAL CA C -3.570 7.617 0.975 1.00 . A A . 52 VAL CA 1 1
14 13413 1 1 33 VAL CB C -3.959 6.110 1.193 1.00 . A A . 52 VAL CB 1 1
14 13414 1 1 33 VAL CG1 C -5.373 5.970 1.728 1.00 . A A . 52 VAL CG1 1 1
14 13415 1 1 33 VAL CG2 C -3.798 5.294 -0.080 1.00 . A A . 52 VAL CG2 1 1
14 13416 1 1 33 VAL H H -4.267 8.085 -0.944 1.00 . A A . 52 VAL H 1 1
14 13417 1 1 33 VAL HA H -3.681 8.149 1.908 1.00 . A A . 52 VAL HA 1 1
14 13418 1 1 33 VAL HB H -3.290 5.709 1.941 1.00 . A A . 52 VAL HB 1 1
14 13419 1 1 33 VAL HG11 H -5.449 6.492 2.669 1.00 . A A . 52 VAL HG11 1 1
14 13420 1 1 33 VAL HG12 H -5.605 4.926 1.873 1.00 . A A . 52 VAL HG12 1 1
14 13421 1 1 33 VAL HG13 H -6.068 6.401 1.023 1.00 . A A . 52 VAL HG13 1 1
14 13422 1 1 33 VAL HG21 H -4.413 5.714 -0.862 1.00 . A A . 52 VAL HG21 1 1
14 13423 1 1 33 VAL HG22 H -4.093 4.271 0.108 1.00 . A A . 52 VAL HG22 1 1
14 13424 1 1 33 VAL HG23 H -2.760 5.316 -0.376 1.00 . A A . 52 VAL HG23 1 1
14 13425 1 1 33 VAL N N -4.389 8.291 0.010 1.00 . A A . 52 VAL N 1 1
14 13426 1 1 33 VAL O O -1.844 7.777 -0.659 1.00 . A A . 52 VAL O 1 1
14 13427 1 1 34 CYS C C 0.834 6.666 1.519 1.00 . A A . 53 CYS C 1 1
14 13428 1 1 34 CYS CA C 0.117 7.939 1.170 1.00 . A A . 53 CYS CA 1 1
14 13429 1 1 34 CYS CB C 0.710 9.139 1.910 1.00 . A A . 53 CYS CB 1 1
14 13430 1 1 34 CYS H H -1.544 7.775 2.410 1.00 . A A . 53 CYS H 1 1
14 13431 1 1 34 CYS HA H 0.207 8.109 0.107 1.00 . A A . 53 CYS HA 1 1
14 13432 1 1 34 CYS HB2 H 0.231 10.028 1.532 1.00 . A A . 53 CYS HB2 1 1
14 13433 1 1 34 CYS HB3 H 0.532 9.108 2.972 1.00 . A A . 53 CYS HB3 1 1
14 13434 1 1 34 CYS N N -1.264 7.807 1.470 1.00 . A A . 53 CYS N 1 1
14 13435 1 1 34 CYS O O 0.714 6.157 2.654 1.00 . A A . 53 CYS O 1 1
14 13436 1 1 34 CYS SG S 2.483 9.374 1.663 1.00 . A A . 53 CYS SG 1 1
14 13437 1 1 35 GLY C C 3.698 5.251 1.160 1.00 . A A . 54 GLY C 1 1
14 13438 1 1 35 GLY CA C 2.283 4.934 0.783 1.00 . A A . 54 GLY CA 1 1
14 13439 1 1 35 GLY H H 1.577 6.570 -0.319 1.00 . A A . 54 GLY H 1 1
14 13440 1 1 35 GLY HA2 H 1.828 4.363 1.580 1.00 . A A . 54 GLY HA2 1 1
14 13441 1 1 35 GLY HA3 H 2.293 4.334 -0.113 1.00 . A A . 54 GLY HA3 1 1
14 13442 1 1 35 GLY N N 1.540 6.129 0.559 1.00 . A A . 54 GLY N 1 1
14 13443 1 1 35 GLY O O 4.171 6.361 0.908 1.00 . A A . 54 GLY O 1 1
14 13444 1 1 36 SER C C 6.714 4.863 1.061 1.00 . A A . 55 SER C 1 1
14 13445 1 1 36 SER CA C 5.769 4.392 2.190 1.00 . A A . 55 SER CA 1 1
14 13446 1 1 36 SER CB C 6.218 3.021 2.676 1.00 . A A . 55 SER CB 1 1
14 13447 1 1 36 SER H H 3.901 3.446 1.960 1.00 . A A . 55 SER H 1 1
14 13448 1 1 36 SER HA H 5.807 5.077 3.024 1.00 . A A . 55 SER HA 1 1
14 13449 1 1 36 SER HB2 H 6.262 2.351 1.832 1.00 . A A . 55 SER HB2 1 1
14 13450 1 1 36 SER HB3 H 7.195 3.090 3.129 1.00 . A A . 55 SER HB3 1 1
14 13451 1 1 36 SER HG H 5.626 2.777 4.491 1.00 . A A . 55 SER HG 1 1
14 13452 1 1 36 SER N N 4.373 4.283 1.749 1.00 . A A . 55 SER N 1 1
14 13453 1 1 36 SER O O 7.751 5.470 1.316 1.00 . A A . 55 SER O 1 1
14 13454 1 1 36 SER OG O 5.299 2.500 3.623 1.00 . A A . 55 SER OG 1 1
14 13455 1 1 37 ASP C C 7.002 6.435 -1.704 1.00 . A A . 56 ASP C 1 1
14 13456 1 1 37 ASP CA C 7.106 4.937 -1.366 1.00 . A A . 56 ASP CA 1 1
14 13457 1 1 37 ASP CB C 6.629 4.069 -2.550 1.00 . A A . 56 ASP CB 1 1
14 13458 1 1 37 ASP CG C 7.574 4.081 -3.738 1.00 . A A . 56 ASP CG 1 1
14 13459 1 1 37 ASP H H 5.426 4.209 -0.301 1.00 . A A . 56 ASP H 1 1
14 13460 1 1 37 ASP HA H 8.135 4.698 -1.146 1.00 . A A . 56 ASP HA 1 1
14 13461 1 1 37 ASP HB2 H 6.525 3.048 -2.216 1.00 . A A . 56 ASP HB2 1 1
14 13462 1 1 37 ASP HB3 H 5.663 4.426 -2.877 1.00 . A A . 56 ASP HB3 1 1
14 13463 1 1 37 ASP N N 6.306 4.620 -0.181 1.00 . A A . 56 ASP N 1 1
14 13464 1 1 37 ASP O O 7.647 6.924 -2.638 1.00 . A A . 56 ASP O 1 1
14 13465 1 1 37 ASP OD1 O 8.721 3.624 -3.587 1.00 . A A . 56 ASP OD1 1 1
14 13466 1 1 37 ASP OD2 O 7.191 4.520 -4.843 1.00 . A A . 56 ASP OD2 1 1
14 13467 1 1 38 TYR C C 5.067 8.911 -2.190 1.00 . A A . 57 TYR C 1 1
14 13468 1 1 38 TYR CA C 5.935 8.594 -0.991 1.00 . A A . 57 TYR CA 1 1
14 13469 1 1 38 TYR CB C 7.235 9.427 -0.978 1.00 . A A . 57 TYR CB 1 1
14 13470 1 1 38 TYR CD1 C 7.627 9.331 1.516 1.00 . A A . 57 TYR CD1 1 1
14 13471 1 1 38 TYR CD2 C 9.380 8.626 0.071 1.00 . A A . 57 TYR CD2 1 1
14 13472 1 1 38 TYR CE1 C 8.405 9.028 2.612 1.00 . A A . 57 TYR CE1 1 1
14 13473 1 1 38 TYR CE2 C 10.159 8.313 1.159 1.00 . A A . 57 TYR CE2 1 1
14 13474 1 1 38 TYR CG C 8.103 9.137 0.225 1.00 . A A . 57 TYR CG 1 1
14 13475 1 1 38 TYR CZ C 9.669 8.519 2.427 1.00 . A A . 57 TYR CZ 1 1
14 13476 1 1 38 TYR H H 5.730 6.662 -0.178 1.00 . A A . 57 TYR H 1 1
14 13477 1 1 38 TYR HA H 5.354 8.835 -0.113 1.00 . A A . 57 TYR HA 1 1
14 13478 1 1 38 TYR HB2 H 7.807 9.204 -1.866 1.00 . A A . 57 TYR HB2 1 1
14 13479 1 1 38 TYR HB3 H 6.984 10.478 -0.968 1.00 . A A . 57 TYR HB3 1 1
14 13480 1 1 38 TYR HD1 H 6.634 9.732 1.655 1.00 . A A . 57 TYR HD1 1 1
14 13481 1 1 38 TYR HD2 H 9.763 8.473 -0.927 1.00 . A A . 57 TYR HD2 1 1
14 13482 1 1 38 TYR HE1 H 8.024 9.188 3.609 1.00 . A A . 57 TYR HE1 1 1
14 13483 1 1 38 TYR HE2 H 11.153 7.915 1.017 1.00 . A A . 57 TYR HE2 1 1
14 13484 1 1 38 TYR HH H 11.323 8.555 3.363 1.00 . A A . 57 TYR HH 1 1
14 13485 1 1 38 TYR N N 6.193 7.144 -0.898 1.00 . A A . 57 TYR N 1 1
14 13486 1 1 38 TYR O O 5.115 10.002 -2.761 1.00 . A A . 57 TYR O 1 1
14 13487 1 1 38 TYR OH O 10.442 8.191 3.518 1.00 . A A . 57 TYR OH 1 1
14 13488 1 1 39 ILE C C 1.905 8.230 -3.066 1.00 . A A . 58 ILE C 1 1
14 13489 1 1 39 ILE CA C 3.310 8.100 -3.618 1.00 . A A . 58 ILE CA 1 1
14 13490 1 1 39 ILE CB C 3.372 6.858 -4.556 1.00 . A A . 58 ILE CB 1 1
14 13491 1 1 39 ILE CD1 C 5.337 7.813 -5.908 1.00 . A A . 58 ILE CD1 1 1
14 13492 1 1 39 ILE CG1 C 4.793 6.650 -5.097 1.00 . A A . 58 ILE CG1 1 1
14 13493 1 1 39 ILE CG2 C 2.367 6.964 -5.707 1.00 . A A . 58 ILE CG2 1 1
14 13494 1 1 39 ILE H H 4.207 7.156 -1.974 1.00 . A A . 58 ILE H 1 1
14 13495 1 1 39 ILE HA H 3.562 8.983 -4.185 1.00 . A A . 58 ILE HA 1 1
14 13496 1 1 39 ILE HB H 3.101 5.996 -3.966 1.00 . A A . 58 ILE HB 1 1
14 13497 1 1 39 ILE HD11 H 4.671 8.016 -6.734 1.00 . A A . 58 ILE HD11 1 1
14 13498 1 1 39 ILE HD12 H 6.317 7.561 -6.285 1.00 . A A . 58 ILE HD12 1 1
14 13499 1 1 39 ILE HD13 H 5.417 8.684 -5.276 1.00 . A A . 58 ILE HD13 1 1
14 13500 1 1 39 ILE HG12 H 5.452 6.501 -4.255 1.00 . A A . 58 ILE HG12 1 1
14 13501 1 1 39 ILE HG13 H 4.807 5.764 -5.715 1.00 . A A . 58 ILE HG13 1 1
14 13502 1 1 39 ILE HG21 H 1.369 7.043 -5.304 1.00 . A A . 58 ILE HG21 1 1
14 13503 1 1 39 ILE HG22 H 2.437 6.081 -6.325 1.00 . A A . 58 ILE HG22 1 1
14 13504 1 1 39 ILE HG23 H 2.590 7.838 -6.300 1.00 . A A . 58 ILE HG23 1 1
14 13505 1 1 39 ILE N N 4.227 7.967 -2.520 1.00 . A A . 58 ILE N 1 1
14 13506 1 1 39 ILE O O 1.512 7.464 -2.173 1.00 . A A . 58 ILE O 1 1
14 13507 1 1 40 THR C C -1.038 8.440 -4.045 1.00 . A A . 59 THR C 1 1
14 13508 1 1 40 THR CA C -0.184 9.378 -3.189 1.00 . A A . 59 THR CA 1 1
14 13509 1 1 40 THR CB C -0.622 10.844 -3.406 1.00 . A A . 59 THR CB 1 1
14 13510 1 1 40 THR CG2 C -2.102 11.030 -3.073 1.00 . A A . 59 THR CG2 1 1
14 13511 1 1 40 THR H H 1.589 9.851 -4.162 1.00 . A A . 59 THR H 1 1
14 13512 1 1 40 THR HA H -0.302 9.122 -2.146 1.00 . A A . 59 THR HA 1 1
14 13513 1 1 40 THR HB H -0.454 11.093 -4.444 1.00 . A A . 59 THR HB 1 1
14 13514 1 1 40 THR HG1 H 0.921 12.052 -3.118 1.00 . A A . 59 THR HG1 1 1
14 13515 1 1 40 THR HG21 H -2.288 10.691 -2.065 1.00 . A A . 59 THR HG21 1 1
14 13516 1 1 40 THR HG22 H -2.696 10.440 -3.756 1.00 . A A . 59 THR HG22 1 1
14 13517 1 1 40 THR HG23 H -2.372 12.073 -3.162 1.00 . A A . 59 THR HG23 1 1
14 13518 1 1 40 THR N N 1.186 9.206 -3.543 1.00 . A A . 59 THR N 1 1
14 13519 1 1 40 THR O O -1.013 8.509 -5.281 1.00 . A A . 59 THR O 1 1
14 13520 1 1 40 THR OG1 O 0.188 11.722 -2.583 1.00 . A A . 59 THR OG1 1 1
14 13521 1 1 41 TYR C C -4.014 7.109 -4.031 1.00 . A A . 60 TYR C 1 1
14 13522 1 1 41 TYR CA C -2.592 6.618 -4.076 1.00 . A A . 60 TYR CA 1 1
14 13523 1 1 41 TYR CB C -2.484 5.221 -3.456 1.00 . A A . 60 TYR CB 1 1
14 13524 1 1 41 TYR CD1 C -0.125 4.823 -2.666 1.00 . A A . 60 TYR CD1 1 1
14 13525 1 1 41 TYR CD2 C -0.824 3.764 -4.676 1.00 . A A . 60 TYR CD2 1 1
14 13526 1 1 41 TYR CE1 C 1.124 4.258 -2.797 1.00 . A A . 60 TYR CE1 1 1
14 13527 1 1 41 TYR CE2 C 0.426 3.193 -4.813 1.00 . A A . 60 TYR CE2 1 1
14 13528 1 1 41 TYR CG C -1.119 4.590 -3.601 1.00 . A A . 60 TYR CG 1 1
14 13529 1 1 41 TYR CZ C 1.394 3.447 -3.866 1.00 . A A . 60 TYR CZ 1 1
14 13530 1 1 41 TYR H H -1.699 7.540 -2.417 1.00 . A A . 60 TYR H 1 1
14 13531 1 1 41 TYR HA H -2.274 6.566 -5.106 1.00 . A A . 60 TYR HA 1 1
14 13532 1 1 41 TYR HB2 H -2.694 5.303 -2.399 1.00 . A A . 60 TYR HB2 1 1
14 13533 1 1 41 TYR HB3 H -3.213 4.569 -3.915 1.00 . A A . 60 TYR HB3 1 1
14 13534 1 1 41 TYR HD1 H -0.337 5.462 -1.822 1.00 . A A . 60 TYR HD1 1 1
14 13535 1 1 41 TYR HD2 H -1.586 3.570 -5.417 1.00 . A A . 60 TYR HD2 1 1
14 13536 1 1 41 TYR HE1 H 1.887 4.454 -2.060 1.00 . A A . 60 TYR HE1 1 1
14 13537 1 1 41 TYR HE2 H 0.642 2.553 -5.657 1.00 . A A . 60 TYR HE2 1 1
14 13538 1 1 41 TYR HH H 2.907 2.959 -4.912 1.00 . A A . 60 TYR HH 1 1
14 13539 1 1 41 TYR N N -1.738 7.551 -3.402 1.00 . A A . 60 TYR N 1 1
14 13540 1 1 41 TYR O O -4.401 7.835 -3.098 1.00 . A A . 60 TYR O 1 1
14 13541 1 1 41 TYR OH O 2.637 2.889 -3.989 1.00 . A A . 60 TYR OH 1 1
14 13542 1 1 42 GLY C C -7.071 6.490 -4.136 1.00 . A A . 61 GLY C 1 1
14 13543 1 1 42 GLY CA C -6.157 7.131 -5.148 1.00 . A A . 61 GLY CA 1 1
14 13544 1 1 42 GLY H H -4.394 6.134 -5.716 1.00 . A A . 61 GLY H 1 1
14 13545 1 1 42 GLY HA2 H -6.202 8.202 -5.016 1.00 . A A . 61 GLY HA2 1 1
14 13546 1 1 42 GLY HA3 H -6.508 6.889 -6.140 1.00 . A A . 61 GLY HA3 1 1
14 13547 1 1 42 GLY N N -4.781 6.714 -5.026 1.00 . A A . 61 GLY N 1 1
14 13548 1 1 42 GLY O O -8.168 6.981 -3.904 1.00 . A A . 61 GLY O 1 1
14 13549 1 1 43 ASN C C -6.530 3.496 -2.056 1.00 . A A . 62 ASN C 1 1
14 13550 1 1 43 ASN CA C -7.354 4.662 -2.528 1.00 . A A . 62 ASN CA 1 1
14 13551 1 1 43 ASN CB C -8.782 4.215 -2.966 1.00 . A A . 62 ASN CB 1 1
14 13552 1 1 43 ASN CG C -8.834 3.310 -4.191 1.00 . A A . 62 ASN CG 1 1
14 13553 1 1 43 ASN H H -5.754 5.024 -3.824 1.00 . A A . 62 ASN H 1 1
14 13554 1 1 43 ASN HA H -7.436 5.345 -1.695 1.00 . A A . 62 ASN HA 1 1
14 13555 1 1 43 ASN HB2 H -9.261 3.710 -2.143 1.00 . A A . 62 ASN HB2 1 1
14 13556 1 1 43 ASN HB3 H -9.355 5.106 -3.175 1.00 . A A . 62 ASN HB3 1 1
14 13557 1 1 43 ASN HD21 H -10.561 4.112 -4.698 1.00 . A A . 62 ASN HD21 1 1
14 13558 1 1 43 ASN HD22 H -9.980 2.916 -5.775 1.00 . A A . 62 ASN HD22 1 1
14 13559 1 1 43 ASN N N -6.628 5.384 -3.564 1.00 . A A . 62 ASN N 1 1
14 13560 1 1 43 ASN ND2 N -9.882 3.448 -4.956 1.00 . A A . 62 ASN ND2 1 1
14 13561 1 1 43 ASN O O -5.438 3.227 -2.614 1.00 . A A . 62 ASN O 1 1
14 13562 1 1 43 ASN OD1 O -7.932 2.503 -4.454 1.00 . A A . 62 ASN OD1 1 1
14 13563 1 1 44 GLU C C -6.186 0.502 -1.393 1.00 . A A . 63 GLU C 1 1
14 13564 1 1 44 GLU CA C -6.310 1.691 -0.458 1.00 . A A . 63 GLU CA 1 1
14 13565 1 1 44 GLU CB C -6.919 1.269 0.889 1.00 . A A . 63 GLU CB 1 1
14 13566 1 1 44 GLU CD C -9.350 1.261 0.117 1.00 . A A . 63 GLU CD 1 1
14 13567 1 1 44 GLU CG C -8.250 0.518 0.827 1.00 . A A . 63 GLU CG 1 1
14 13568 1 1 44 GLU H H -7.946 2.985 -0.758 1.00 . A A . 63 GLU H 1 1
14 13569 1 1 44 GLU HA H -5.311 2.060 -0.276 1.00 . A A . 63 GLU HA 1 1
14 13570 1 1 44 GLU HB2 H -6.209 0.626 1.387 1.00 . A A . 63 GLU HB2 1 1
14 13571 1 1 44 GLU HB3 H -7.043 2.158 1.484 1.00 . A A . 63 GLU HB3 1 1
14 13572 1 1 44 GLU HG2 H -8.062 -0.392 0.281 1.00 . A A . 63 GLU HG2 1 1
14 13573 1 1 44 GLU HG3 H -8.569 0.277 1.831 1.00 . A A . 63 GLU HG3 1 1
14 13574 1 1 44 GLU N N -7.038 2.782 -1.075 1.00 . A A . 63 GLU N 1 1
14 13575 1 1 44 GLU O O -5.249 -0.264 -1.276 1.00 . A A . 63 GLU O 1 1
14 13576 1 1 44 GLU OE1 O -10.010 2.094 0.746 1.00 . A A . 63 GLU OE1 1 1
14 13577 1 1 44 GLU OE2 O -9.556 1.015 -1.097 1.00 . A A . 63 GLU OE2 1 1
14 13578 1 1 45 CYS C C -5.816 -0.612 -4.094 1.00 . A A . 64 CYS C 1 1
14 13579 1 1 45 CYS CA C -7.106 -0.701 -3.302 1.00 . A A . 64 CYS CA 1 1
14 13580 1 1 45 CYS CB C -8.308 -0.605 -4.249 1.00 . A A . 64 CYS CB 1 1
14 13581 1 1 45 CYS H H -7.931 0.938 -2.242 1.00 . A A . 64 CYS H 1 1
14 13582 1 1 45 CYS HA H -7.137 -1.652 -2.790 1.00 . A A . 64 CYS HA 1 1
14 13583 1 1 45 CYS HB2 H -9.214 -0.711 -3.670 1.00 . A A . 64 CYS HB2 1 1
14 13584 1 1 45 CYS HB3 H -8.303 0.366 -4.724 1.00 . A A . 64 CYS HB3 1 1
14 13585 1 1 45 CYS N N -7.144 0.350 -2.298 1.00 . A A . 64 CYS N 1 1
14 13586 1 1 45 CYS O O -5.055 -1.574 -4.161 1.00 . A A . 64 CYS O 1 1
14 13587 1 1 45 CYS SG S -8.333 -1.876 -5.560 1.00 . A A . 64 CYS SG 1 1
14 13588 1 1 46 HIS C C -3.076 0.622 -4.587 1.00 . A A . 65 HIS C 1 1
14 13589 1 1 46 HIS CA C -4.335 0.799 -5.422 1.00 . A A . 65 HIS CA 1 1
14 13590 1 1 46 HIS CB C -4.347 2.169 -6.110 1.00 . A A . 65 HIS CB 1 1
14 13591 1 1 46 HIS CD2 C -6.561 3.041 -7.148 1.00 . A A . 65 HIS CD2 1 1
14 13592 1 1 46 HIS CE1 C -6.446 2.014 -9.063 1.00 . A A . 65 HIS CE1 1 1
14 13593 1 1 46 HIS CG C -5.418 2.323 -7.153 1.00 . A A . 65 HIS CG 1 1
14 13594 1 1 46 HIS H H -6.164 1.316 -4.442 1.00 . A A . 65 HIS H 1 1
14 13595 1 1 46 HIS HA H -4.332 0.028 -6.177 1.00 . A A . 65 HIS HA 1 1
14 13596 1 1 46 HIS HB2 H -4.514 2.932 -5.363 1.00 . A A . 65 HIS HB2 1 1
14 13597 1 1 46 HIS HB3 H -3.393 2.349 -6.581 1.00 . A A . 65 HIS HB3 1 1
14 13598 1 1 46 HIS HD1 H -4.675 1.068 -8.664 1.00 . A A . 65 HIS HD1 1 1
14 13599 1 1 46 HIS HD2 H -6.911 3.667 -6.340 1.00 . A A . 65 HIS HD2 1 1
14 13600 1 1 46 HIS HE1 H -6.697 1.658 -10.050 1.00 . A A . 65 HIS HE1 1 1
14 13601 1 1 46 HIS HE2 H -8.134 3.006 -8.515 1.00 . A A . 65 HIS HE2 1 1
14 13602 1 1 46 HIS N N -5.535 0.581 -4.615 1.00 . A A . 65 HIS N 1 1
14 13603 1 1 46 HIS ND1 N -5.379 1.693 -8.368 1.00 . A A . 65 HIS ND1 1 1
14 13604 1 1 46 HIS NE2 N -7.180 2.830 -8.347 1.00 . A A . 65 HIS NE2 1 1
14 13605 1 1 46 HIS O O -2.074 0.083 -5.063 1.00 . A A . 65 HIS O 1 1
14 13606 1 1 47 LEU C C -1.807 -0.624 -2.169 1.00 . A A . 66 LEU C 1 1
14 13607 1 1 47 LEU CA C -2.047 0.871 -2.394 1.00 . A A . 66 LEU CA 1 1
14 13608 1 1 47 LEU CB C -2.370 1.572 -1.060 1.00 . A A . 66 LEU CB 1 1
14 13609 1 1 47 LEU CD1 C 0.011 1.944 -0.284 1.00 . A A . 66 LEU CD1 1 1
14 13610 1 1 47 LEU CD2 C -1.866 2.038 1.358 1.00 . A A . 66 LEU CD2 1 1
14 13611 1 1 47 LEU CG C -1.353 1.389 0.083 1.00 . A A . 66 LEU CG 1 1
14 13612 1 1 47 LEU H H -3.966 1.503 -3.033 1.00 . A A . 66 LEU H 1 1
14 13613 1 1 47 LEU HA H -1.161 1.312 -2.827 1.00 . A A . 66 LEU HA 1 1
14 13614 1 1 47 LEU HB2 H -2.473 2.629 -1.258 1.00 . A A . 66 LEU HB2 1 1
14 13615 1 1 47 LEU HB3 H -3.324 1.200 -0.719 1.00 . A A . 66 LEU HB3 1 1
14 13616 1 1 47 LEU HD11 H 0.691 1.810 0.544 1.00 . A A . 66 LEU HD11 1 1
14 13617 1 1 47 LEU HD12 H -0.077 2.996 -0.512 1.00 . A A . 66 LEU HD12 1 1
14 13618 1 1 47 LEU HD13 H 0.394 1.420 -1.148 1.00 . A A . 66 LEU HD13 1 1
14 13619 1 1 47 LEU HD21 H -2.014 3.095 1.190 1.00 . A A . 66 LEU HD21 1 1
14 13620 1 1 47 LEU HD22 H -1.141 1.898 2.147 1.00 . A A . 66 LEU HD22 1 1
14 13621 1 1 47 LEU HD23 H -2.802 1.582 1.644 1.00 . A A . 66 LEU HD23 1 1
14 13622 1 1 47 LEU HG H -1.233 0.333 0.274 1.00 . A A . 66 LEU HG 1 1
14 13623 1 1 47 LEU N N -3.148 1.052 -3.333 1.00 . A A . 66 LEU N 1 1
14 13624 1 1 47 LEU O O -0.679 -1.106 -2.258 1.00 . A A . 66 LEU O 1 1
14 13625 1 1 48 CYS C C -2.282 -3.515 -2.926 1.00 . A A . 67 CYS C 1 1
14 13626 1 1 48 CYS CA C -2.846 -2.781 -1.700 1.00 . A A . 67 CYS CA 1 1
14 13627 1 1 48 CYS CB C -4.243 -3.302 -1.332 1.00 . A A . 67 CYS CB 1 1
14 13628 1 1 48 CYS H H -3.755 -0.887 -1.830 1.00 . A A . 67 CYS H 1 1
14 13629 1 1 48 CYS HA H -2.180 -2.965 -0.868 1.00 . A A . 67 CYS HA 1 1
14 13630 1 1 48 CYS HB2 H -4.567 -2.822 -0.421 1.00 . A A . 67 CYS HB2 1 1
14 13631 1 1 48 CYS HB3 H -4.928 -3.043 -2.127 1.00 . A A . 67 CYS HB3 1 1
14 13632 1 1 48 CYS N N -2.883 -1.344 -1.912 1.00 . A A . 67 CYS N 1 1
14 13633 1 1 48 CYS O O -1.405 -4.359 -2.783 1.00 . A A . 67 CYS O 1 1
14 13634 1 1 48 CYS SG S -4.364 -5.104 -1.061 1.00 . A A . 67 CYS SG 1 1
14 13635 1 1 49 THR C C -0.731 -3.642 -5.491 1.00 . A A . 68 THR C 1 1
14 13636 1 1 49 THR CA C -2.264 -3.776 -5.366 1.00 . A A . 68 THR CA 1 1
14 13637 1 1 49 THR CB C -2.918 -3.124 -6.610 1.00 . A A . 68 THR CB 1 1
14 13638 1 1 49 THR CG2 C -2.565 -3.900 -7.872 1.00 . A A . 68 THR CG2 1 1
14 13639 1 1 49 THR H H -3.412 -2.430 -4.198 1.00 . A A . 68 THR H 1 1
14 13640 1 1 49 THR HA H -2.528 -4.823 -5.338 1.00 . A A . 68 THR HA 1 1
14 13641 1 1 49 THR HB H -2.548 -2.114 -6.705 1.00 . A A . 68 THR HB 1 1
14 13642 1 1 49 THR HG1 H -4.624 -3.705 -5.777 1.00 . A A . 68 THR HG1 1 1
14 13643 1 1 49 THR HG21 H -3.025 -3.428 -8.726 1.00 . A A . 68 THR HG21 1 1
14 13644 1 1 49 THR HG22 H -2.924 -4.915 -7.783 1.00 . A A . 68 THR HG22 1 1
14 13645 1 1 49 THR HG23 H -1.493 -3.911 -8.001 1.00 . A A . 68 THR HG23 1 1
14 13646 1 1 49 THR N N -2.738 -3.144 -4.130 1.00 . A A . 68 THR N 1 1
14 13647 1 1 49 THR O O -0.015 -4.626 -5.752 1.00 . A A . 68 THR O 1 1
14 13648 1 1 49 THR OG1 O -4.350 -3.091 -6.466 1.00 . A A . 68 THR OG1 1 1
14 13649 1 1 50 GLU C C 1.943 -2.892 -4.273 1.00 . A A . 69 GLU C 1 1
14 13650 1 1 50 GLU CA C 1.172 -2.140 -5.365 1.00 . A A . 69 GLU CA 1 1
14 13651 1 1 50 GLU CB C 1.386 -0.638 -5.214 1.00 . A A . 69 GLU CB 1 1
14 13652 1 1 50 GLU CD C 3.065 -0.330 -7.046 1.00 . A A . 69 GLU CD 1 1
14 13653 1 1 50 GLU CG C 2.776 -0.171 -5.579 1.00 . A A . 69 GLU CG 1 1
14 13654 1 1 50 GLU H H -0.847 -1.701 -5.012 1.00 . A A . 69 GLU H 1 1
14 13655 1 1 50 GLU HA H 1.523 -2.453 -6.337 1.00 . A A . 69 GLU HA 1 1
14 13656 1 1 50 GLU HB2 H 0.679 -0.125 -5.847 1.00 . A A . 69 GLU HB2 1 1
14 13657 1 1 50 GLU HB3 H 1.192 -0.367 -4.187 1.00 . A A . 69 GLU HB3 1 1
14 13658 1 1 50 GLU HG2 H 2.861 0.874 -5.321 1.00 . A A . 69 GLU HG2 1 1
14 13659 1 1 50 GLU HG3 H 3.498 -0.745 -5.017 1.00 . A A . 69 GLU HG3 1 1
14 13660 1 1 50 GLU N N -0.239 -2.434 -5.258 1.00 . A A . 69 GLU N 1 1
14 13661 1 1 50 GLU O O 3.036 -3.438 -4.509 1.00 . A A . 69 GLU O 1 1
14 13662 1 1 50 GLU OE1 O 3.389 -1.432 -7.487 1.00 . A A . 69 GLU OE1 1 1
14 13663 1 1 50 GLU OE2 O 2.966 0.667 -7.794 1.00 . A A . 69 GLU OE2 1 1
14 13664 1 1 51 SER C C 2.062 -5.102 -2.183 1.00 . A A . 70 SER C 1 1
14 13665 1 1 51 SER CA C 1.925 -3.588 -1.944 1.00 . A A . 70 SER CA 1 1
14 13666 1 1 51 SER CB C 1.053 -3.311 -0.709 1.00 . A A . 70 SER CB 1 1
14 13667 1 1 51 SER H H 0.477 -2.496 -2.996 1.00 . A A . 70 SER H 1 1
14 13668 1 1 51 SER HA H 2.906 -3.170 -1.777 1.00 . A A . 70 SER HA 1 1
14 13669 1 1 51 SER HB2 H 0.819 -2.257 -0.659 1.00 . A A . 70 SER HB2 1 1
14 13670 1 1 51 SER HB3 H 0.133 -3.866 -0.804 1.00 . A A . 70 SER HB3 1 1
14 13671 1 1 51 SER HG H 2.174 -2.912 0.796 1.00 . A A . 70 SER HG 1 1
14 13672 1 1 51 SER N N 1.347 -2.941 -3.097 1.00 . A A . 70 SER N 1 1
14 13673 1 1 51 SER O O 3.070 -5.710 -1.800 1.00 . A A . 70 SER O 1 1
14 13674 1 1 51 SER OG O 1.700 -3.704 0.495 1.00 . A A . 70 SER OG 1 1
14 13675 1 1 52 LEU C C 2.149 -7.495 -4.126 1.00 . A A . 71 LEU C 1 1
14 13676 1 1 52 LEU CA C 1.065 -7.121 -3.133 1.00 . A A . 71 LEU CA 1 1
14 13677 1 1 52 LEU CB C -0.305 -7.589 -3.647 1.00 . A A . 71 LEU CB 1 1
14 13678 1 1 52 LEU CD1 C -2.769 -7.931 -3.316 1.00 . A A . 71 LEU CD1 1 1
14 13679 1 1 52 LEU CD2 C -1.202 -8.271 -1.403 1.00 . A A . 71 LEU CD2 1 1
14 13680 1 1 52 LEU CG C -1.475 -7.470 -2.665 1.00 . A A . 71 LEU CG 1 1
14 13681 1 1 52 LEU H H 0.294 -5.149 -3.118 1.00 . A A . 71 LEU H 1 1
14 13682 1 1 52 LEU HA H 1.277 -7.641 -2.210 1.00 . A A . 71 LEU HA 1 1
14 13683 1 1 52 LEU HB2 H -0.543 -7.007 -4.526 1.00 . A A . 71 LEU HB2 1 1
14 13684 1 1 52 LEU HB3 H -0.220 -8.623 -3.943 1.00 . A A . 71 LEU HB3 1 1
14 13685 1 1 52 LEU HD11 H -2.967 -7.329 -4.191 1.00 . A A . 71 LEU HD11 1 1
14 13686 1 1 52 LEU HD12 H -3.580 -7.819 -2.613 1.00 . A A . 71 LEU HD12 1 1
14 13687 1 1 52 LEU HD13 H -2.680 -8.968 -3.602 1.00 . A A . 71 LEU HD13 1 1
14 13688 1 1 52 LEU HD21 H -1.064 -9.312 -1.652 1.00 . A A . 71 LEU HD21 1 1
14 13689 1 1 52 LEU HD22 H -2.046 -8.171 -0.738 1.00 . A A . 71 LEU HD22 1 1
14 13690 1 1 52 LEU HD23 H -0.318 -7.891 -0.914 1.00 . A A . 71 LEU HD23 1 1
14 13691 1 1 52 LEU HG H -1.594 -6.431 -2.389 1.00 . A A . 71 LEU HG 1 1
14 13692 1 1 52 LEU N N 1.068 -5.691 -2.841 1.00 . A A . 71 LEU N 1 1
14 13693 1 1 52 LEU O O 2.761 -8.557 -4.014 1.00 . A A . 71 LEU O 1 1
14 13694 1 1 53 LYS C C 4.806 -6.722 -5.492 1.00 . A A . 72 LYS C 1 1
14 13695 1 1 53 LYS CA C 3.422 -6.896 -6.086 1.00 . A A . 72 LYS CA 1 1
14 13696 1 1 53 LYS CB C 3.270 -5.995 -7.311 1.00 . A A . 72 LYS CB 1 1
14 13697 1 1 53 LYS CD C 1.919 -5.361 -9.347 1.00 . A A . 72 LYS CD 1 1
14 13698 1 1 53 LYS CE C 1.942 -3.870 -9.048 1.00 . A A . 72 LYS CE 1 1
14 13699 1 1 53 LYS CG C 1.983 -6.209 -8.084 1.00 . A A . 72 LYS CG 1 1
14 13700 1 1 53 LYS H H 1.861 -5.812 -5.149 1.00 . A A . 72 LYS H 1 1
14 13701 1 1 53 LYS HA H 3.294 -7.922 -6.390 1.00 . A A . 72 LYS HA 1 1
14 13702 1 1 53 LYS HB2 H 3.299 -4.968 -6.978 1.00 . A A . 72 LYS HB2 1 1
14 13703 1 1 53 LYS HB3 H 4.103 -6.167 -7.978 1.00 . A A . 72 LYS HB3 1 1
14 13704 1 1 53 LYS HD2 H 2.771 -5.599 -9.965 1.00 . A A . 72 LYS HD2 1 1
14 13705 1 1 53 LYS HD3 H 1.012 -5.602 -9.881 1.00 . A A . 72 LYS HD3 1 1
14 13706 1 1 53 LYS HE2 H 1.101 -3.624 -8.419 1.00 . A A . 72 LYS HE2 1 1
14 13707 1 1 53 LYS HE3 H 2.860 -3.628 -8.532 1.00 . A A . 72 LYS HE3 1 1
14 13708 1 1 53 LYS HG2 H 1.916 -7.250 -8.365 1.00 . A A . 72 LYS HG2 1 1
14 13709 1 1 53 LYS HG3 H 1.147 -5.957 -7.447 1.00 . A A . 72 LYS HG3 1 1
14 13710 1 1 53 LYS HZ1 H 1.865 -2.053 -10.059 1.00 . A A . 72 LYS HZ1 1 1
14 13711 1 1 53 LYS HZ2 H 0.986 -3.268 -10.798 1.00 . A A . 72 LYS HZ2 1 1
14 13712 1 1 53 LYS HZ3 H 2.660 -3.253 -10.926 1.00 . A A . 72 LYS HZ3 1 1
14 13713 1 1 53 LYS N N 2.392 -6.633 -5.092 1.00 . A A . 72 LYS N 1 1
14 13714 1 1 53 LYS NZ N 1.865 -3.068 -10.281 1.00 . A A . 72 LYS NZ 1 1
14 13715 1 1 53 LYS O O 5.695 -7.551 -5.683 1.00 . A A . 72 LYS O 1 1
14 13716 1 1 54 SER C C 6.513 -6.106 -2.857 1.00 . A A . 73 SER C 1 1
14 13717 1 1 54 SER CA C 6.249 -5.332 -4.160 1.00 . A A . 73 SER CA 1 1
14 13718 1 1 54 SER CB C 6.290 -3.832 -3.933 1.00 . A A . 73 SER CB 1 1
14 13719 1 1 54 SER H H 4.210 -5.061 -4.574 1.00 . A A . 73 SER H 1 1
14 13720 1 1 54 SER HA H 7.013 -5.587 -4.880 1.00 . A A . 73 SER HA 1 1
14 13721 1 1 54 SER HB2 H 5.658 -3.568 -3.098 1.00 . A A . 73 SER HB2 1 1
14 13722 1 1 54 SER HB3 H 7.307 -3.537 -3.724 1.00 . A A . 73 SER HB3 1 1
14 13723 1 1 54 SER HG H 4.976 -2.783 -4.965 1.00 . A A . 73 SER HG 1 1
14 13724 1 1 54 SER N N 4.967 -5.666 -4.733 1.00 . A A . 73 SER N 1 1
14 13725 1 1 54 SER O O 7.548 -5.927 -2.221 1.00 . A A . 73 SER O 1 1
14 13726 1 1 54 SER OG O 5.855 -3.159 -5.112 1.00 . A A . 73 SER OG 1 1
14 13727 1 1 55 ASN C C 5.931 -7.052 -0.002 1.00 . A A . 74 ASN C 1 1
14 13728 1 1 55 ASN CA C 5.629 -7.820 -1.297 1.00 . A A . 74 ASN CA 1 1
14 13729 1 1 55 ASN CB C 6.623 -8.988 -1.528 1.00 . A A . 74 ASN CB 1 1
14 13730 1 1 55 ASN CG C 6.668 -10.006 -0.395 1.00 . A A . 74 ASN CG 1 1
14 13731 1 1 55 ASN H H 4.736 -6.969 -3.017 1.00 . A A . 74 ASN H 1 1
14 13732 1 1 55 ASN HA H 4.639 -8.238 -1.180 1.00 . A A . 74 ASN HA 1 1
14 13733 1 1 55 ASN HB2 H 6.345 -9.515 -2.429 1.00 . A A . 74 ASN HB2 1 1
14 13734 1 1 55 ASN HB3 H 7.614 -8.577 -1.656 1.00 . A A . 74 ASN HB3 1 1
14 13735 1 1 55 ASN HD21 H 5.184 -11.018 -1.208 1.00 . A A . 74 ASN HD21 1 1
14 13736 1 1 55 ASN HD22 H 5.826 -11.652 0.263 1.00 . A A . 74 ASN HD22 1 1
14 13737 1 1 55 ASN N N 5.553 -6.941 -2.473 1.00 . A A . 74 ASN N 1 1
14 13738 1 1 55 ASN ND2 N 5.812 -10.982 -0.453 1.00 . A A . 74 ASN ND2 1 1
14 13739 1 1 55 ASN O O 7.059 -7.040 0.489 1.00 . A A . 74 ASN O 1 1
14 13740 1 1 55 ASN OD1 O 7.472 -9.906 0.522 1.00 . A A . 74 ASN OD1 1 1
14 13741 1 1 56 GLY C C 5.969 -4.367 1.733 1.00 . A A . 75 GLY C 1 1
14 13742 1 1 56 GLY CA C 5.048 -5.586 1.742 1.00 . A A . 75 GLY CA 1 1
14 13743 1 1 56 GLY H H 4.125 -6.204 -0.082 1.00 . A A . 75 GLY H 1 1
14 13744 1 1 56 GLY HA2 H 4.070 -5.267 2.070 1.00 . A A . 75 GLY HA2 1 1
14 13745 1 1 56 GLY HA3 H 5.428 -6.288 2.470 1.00 . A A . 75 GLY HA3 1 1
14 13746 1 1 56 GLY N N 4.942 -6.290 0.458 1.00 . A A . 75 GLY N 1 1
14 13747 1 1 56 GLY O O 6.087 -3.681 2.745 1.00 . A A . 75 GLY O 1 1
14 13748 1 1 57 ARG C C 6.872 -1.641 0.732 1.00 . A A . 76 ARG C 1 1
14 13749 1 1 57 ARG CA C 7.553 -2.987 0.462 1.00 . A A . 76 ARG CA 1 1
14 13750 1 1 57 ARG CB C 8.165 -3.007 -0.932 1.00 . A A . 76 ARG CB 1 1
14 13751 1 1 57 ARG CD C 9.801 -2.083 -2.569 1.00 . A A . 76 ARG CD 1 1
14 13752 1 1 57 ARG CG C 9.186 -1.919 -1.195 1.00 . A A . 76 ARG CG 1 1
14 13753 1 1 57 ARG CZ C 11.481 -0.942 -3.990 1.00 . A A . 76 ARG CZ 1 1
14 13754 1 1 57 ARG H H 6.486 -4.737 -0.138 1.00 . A A . 76 ARG H 1 1
14 13755 1 1 57 ARG HA H 8.342 -3.127 1.186 1.00 . A A . 76 ARG HA 1 1
14 13756 1 1 57 ARG HB2 H 8.610 -3.970 -1.117 1.00 . A A . 76 ARG HB2 1 1
14 13757 1 1 57 ARG HB3 H 7.356 -2.876 -1.636 1.00 . A A . 76 ARG HB3 1 1
14 13758 1 1 57 ARG HD2 H 10.381 -2.993 -2.570 1.00 . A A . 76 ARG HD2 1 1
14 13759 1 1 57 ARG HD3 H 9.013 -2.155 -3.304 1.00 . A A . 76 ARG HD3 1 1
14 13760 1 1 57 ARG HE H 10.630 -0.191 -2.325 1.00 . A A . 76 ARG HE 1 1
14 13761 1 1 57 ARG HG2 H 8.694 -0.961 -1.133 1.00 . A A . 76 ARG HG2 1 1
14 13762 1 1 57 ARG HG3 H 9.960 -1.982 -0.446 1.00 . A A . 76 ARG HG3 1 1
14 13763 1 1 57 ARG HH11 H 11.081 -2.861 -4.615 1.00 . A A . 76 ARG HH11 1 1
14 13764 1 1 57 ARG HH12 H 12.174 -2.013 -5.604 1.00 . A A . 76 ARG HH12 1 1
14 13765 1 1 57 ARG HH21 H 12.133 0.957 -3.647 1.00 . A A . 76 ARG HH21 1 1
14 13766 1 1 57 ARG HH22 H 12.771 0.227 -5.057 1.00 . A A . 76 ARG HH22 1 1
14 13767 1 1 57 ARG N N 6.615 -4.110 0.604 1.00 . A A . 76 ARG N 1 1
14 13768 1 1 57 ARG NE N 10.683 -0.974 -2.920 1.00 . A A . 76 ARG NE 1 1
14 13769 1 1 57 ARG NH1 N 11.586 -2.012 -4.790 1.00 . A A . 76 ARG NH1 1 1
14 13770 1 1 57 ARG NH2 N 12.184 0.152 -4.248 1.00 . A A . 76 ARG NH2 1 1
14 13771 1 1 57 ARG O O 7.326 -0.849 1.565 1.00 . A A . 76 ARG O 1 1
14 13772 1 1 58 VAL C C 3.850 -0.458 1.104 1.00 . A A . 77 VAL C 1 1
14 13773 1 1 58 VAL CA C 5.064 -0.171 0.233 1.00 . A A . 77 VAL CA 1 1
14 13774 1 1 58 VAL CB C 4.669 0.511 -1.125 1.00 . A A . 77 VAL CB 1 1
14 13775 1 1 58 VAL CG1 C 3.872 -0.421 -2.025 1.00 . A A . 77 VAL CG1 1 1
14 13776 1 1 58 VAL CG2 C 3.908 1.811 -0.888 1.00 . A A . 77 VAL CG2 1 1
14 13777 1 1 58 VAL H H 5.501 -2.039 -0.624 1.00 . A A . 77 VAL H 1 1
14 13778 1 1 58 VAL HA H 5.697 0.502 0.792 1.00 . A A . 77 VAL HA 1 1
14 13779 1 1 58 VAL HB H 5.585 0.750 -1.644 1.00 . A A . 77 VAL HB 1 1
14 13780 1 1 58 VAL HG11 H 4.469 -1.289 -2.264 1.00 . A A . 77 VAL HG11 1 1
14 13781 1 1 58 VAL HG12 H 3.606 0.097 -2.935 1.00 . A A . 77 VAL HG12 1 1
14 13782 1 1 58 VAL HG13 H 2.974 -0.732 -1.512 1.00 . A A . 77 VAL HG13 1 1
14 13783 1 1 58 VAL HG21 H 3.007 1.599 -0.330 1.00 . A A . 77 VAL HG21 1 1
14 13784 1 1 58 VAL HG22 H 3.649 2.257 -1.837 1.00 . A A . 77 VAL HG22 1 1
14 13785 1 1 58 VAL HG23 H 4.525 2.494 -0.322 1.00 . A A . 77 VAL HG23 1 1
14 13786 1 1 58 VAL N N 5.808 -1.384 0.034 1.00 . A A . 77 VAL N 1 1
14 13787 1 1 58 VAL O O 3.078 -1.386 0.834 1.00 . A A . 77 VAL O 1 1
14 13788 1 1 59 GLN C C 2.006 1.473 3.348 1.00 . A A . 78 GLN C 1 1
14 13789 1 1 59 GLN CA C 2.630 0.121 3.094 1.00 . A A . 78 GLN CA 1 1
14 13790 1 1 59 GLN CB C 3.084 -0.545 4.400 1.00 . A A . 78 GLN CB 1 1
14 13791 1 1 59 GLN CD C 4.090 -2.619 5.463 1.00 . A A . 78 GLN CD 1 1
14 13792 1 1 59 GLN CG C 3.664 -1.935 4.189 1.00 . A A . 78 GLN CG 1 1
14 13793 1 1 59 GLN H H 4.399 0.956 2.408 1.00 . A A . 78 GLN H 1 1
14 13794 1 1 59 GLN HA H 1.895 -0.508 2.612 1.00 . A A . 78 GLN HA 1 1
14 13795 1 1 59 GLN HB2 H 3.837 0.073 4.868 1.00 . A A . 78 GLN HB2 1 1
14 13796 1 1 59 GLN HB3 H 2.236 -0.631 5.065 1.00 . A A . 78 GLN HB3 1 1
14 13797 1 1 59 GLN HE21 H 5.520 -3.534 4.480 1.00 . A A . 78 GLN HE21 1 1
14 13798 1 1 59 GLN HE22 H 5.415 -3.890 6.170 1.00 . A A . 78 GLN HE22 1 1
14 13799 1 1 59 GLN HG2 H 2.918 -2.551 3.710 1.00 . A A . 78 GLN HG2 1 1
14 13800 1 1 59 GLN HG3 H 4.519 -1.851 3.535 1.00 . A A . 78 GLN HG3 1 1
14 13801 1 1 59 GLN N N 3.732 0.271 2.180 1.00 . A A . 78 GLN N 1 1
14 13802 1 1 59 GLN NE2 N 5.103 -3.427 5.367 1.00 . A A . 78 GLN NE2 1 1
14 13803 1 1 59 GLN O O 2.416 2.469 2.741 1.00 . A A . 78 GLN O 1 1
14 13804 1 1 59 GLN OE1 O 3.518 -2.404 6.527 1.00 . A A . 78 GLN OE1 1 1
14 13805 1 1 60 PHE C C 1.203 3.579 5.398 1.00 . A A . 79 PHE C 1 1
14 13806 1 1 60 PHE CA C 0.306 2.718 4.510 1.00 . A A . 79 PHE CA 1 1
14 13807 1 1 60 PHE CB C -0.994 2.346 5.226 1.00 . A A . 79 PHE CB 1 1
14 13808 1 1 60 PHE CD1 C -2.919 3.829 4.619 1.00 . A A . 79 PHE CD1 1 1
14 13809 1 1 60 PHE CD2 C -1.879 4.140 6.739 1.00 . A A . 79 PHE CD2 1 1
14 13810 1 1 60 PHE CE1 C -3.816 4.833 4.908 1.00 . A A . 79 PHE CE1 1 1
14 13811 1 1 60 PHE CE2 C -2.771 5.148 7.030 1.00 . A A . 79 PHE CE2 1 1
14 13812 1 1 60 PHE CG C -1.939 3.471 5.529 1.00 . A A . 79 PHE CG 1 1
14 13813 1 1 60 PHE CZ C -3.741 5.491 6.113 1.00 . A A . 79 PHE CZ 1 1
14 13814 1 1 60 PHE H H 0.739 0.682 4.641 1.00 . A A . 79 PHE H 1 1
14 13815 1 1 60 PHE HA H 0.077 3.252 3.601 1.00 . A A . 79 PHE HA 1 1
14 13816 1 1 60 PHE HB2 H -1.531 1.634 4.618 1.00 . A A . 79 PHE HB2 1 1
14 13817 1 1 60 PHE HB3 H -0.729 1.871 6.158 1.00 . A A . 79 PHE HB3 1 1
14 13818 1 1 60 PHE HD1 H -2.976 3.314 3.671 1.00 . A A . 79 PHE HD1 1 1
14 13819 1 1 60 PHE HD2 H -1.118 3.870 7.456 1.00 . A A . 79 PHE HD2 1 1
14 13820 1 1 60 PHE HE1 H -4.575 5.104 4.189 1.00 . A A . 79 PHE HE1 1 1
14 13821 1 1 60 PHE HE2 H -2.710 5.665 7.975 1.00 . A A . 79 PHE HE2 1 1
14 13822 1 1 60 PHE HZ H -4.445 6.278 6.344 1.00 . A A . 79 PHE HZ 1 1
14 13823 1 1 60 PHE N N 1.006 1.504 4.183 1.00 . A A . 79 PHE N 1 1
14 13824 1 1 60 PHE O O 1.529 3.207 6.530 1.00 . A A . 79 PHE O 1 1
14 13825 1 1 61 LEU C C 1.641 6.537 6.412 1.00 . A A . 80 LEU C 1 1
14 13826 1 1 61 LEU CA C 2.500 5.594 5.588 1.00 . A A . 80 LEU CA 1 1
14 13827 1 1 61 LEU CB C 3.377 6.379 4.609 1.00 . A A . 80 LEU CB 1 1
14 13828 1 1 61 LEU CD1 C 5.460 6.653 5.980 1.00 . A A . 80 LEU CD1 1 1
14 13829 1 1 61 LEU CD2 C 4.933 8.263 4.136 1.00 . A A . 80 LEU CD2 1 1
14 13830 1 1 61 LEU CG C 4.361 7.370 5.215 1.00 . A A . 80 LEU CG 1 1
14 13831 1 1 61 LEU H H 1.369 4.916 3.946 1.00 . A A . 80 LEU H 1 1
14 13832 1 1 61 LEU HA H 3.128 5.012 6.245 1.00 . A A . 80 LEU HA 1 1
14 13833 1 1 61 LEU HB2 H 3.945 5.659 4.039 1.00 . A A . 80 LEU HB2 1 1
14 13834 1 1 61 LEU HB3 H 2.739 6.911 3.920 1.00 . A A . 80 LEU HB3 1 1
14 13835 1 1 61 LEU HD11 H 6.136 7.381 6.402 1.00 . A A . 80 LEU HD11 1 1
14 13836 1 1 61 LEU HD12 H 6.004 6.013 5.300 1.00 . A A . 80 LEU HD12 1 1
14 13837 1 1 61 LEU HD13 H 5.026 6.058 6.769 1.00 . A A . 80 LEU HD13 1 1
14 13838 1 1 61 LEU HD21 H 4.118 8.792 3.663 1.00 . A A . 80 LEU HD21 1 1
14 13839 1 1 61 LEU HD22 H 5.450 7.664 3.401 1.00 . A A . 80 LEU HD22 1 1
14 13840 1 1 61 LEU HD23 H 5.611 8.977 4.580 1.00 . A A . 80 LEU HD23 1 1
14 13841 1 1 61 LEU HG H 3.828 7.992 5.919 1.00 . A A . 80 LEU HG 1 1
14 13842 1 1 61 LEU N N 1.640 4.689 4.864 1.00 . A A . 80 LEU N 1 1
14 13843 1 1 61 LEU O O 1.877 6.738 7.602 1.00 . A A . 80 LEU O 1 1
14 13844 1 1 62 HIS C C -1.512 8.195 5.566 1.00 . A A . 81 HIS C 1 1
14 13845 1 1 62 HIS CA C -0.313 7.980 6.431 1.00 . A A . 81 HIS CA 1 1
14 13846 1 1 62 HIS CB C 0.273 9.349 6.874 1.00 . A A . 81 HIS CB 1 1
14 13847 1 1 62 HIS CD2 C 2.107 10.397 5.370 1.00 . A A . 81 HIS CD2 1 1
14 13848 1 1 62 HIS CE1 C 0.869 11.767 4.209 1.00 . A A . 81 HIS CE1 1 1
14 13849 1 1 62 HIS CG C 0.836 10.237 5.792 1.00 . A A . 81 HIS CG 1 1
14 13850 1 1 62 HIS H H 0.513 6.938 4.808 1.00 . A A . 81 HIS H 1 1
14 13851 1 1 62 HIS HA H -0.624 7.441 7.311 1.00 . A A . 81 HIS HA 1 1
14 13852 1 1 62 HIS HB2 H -0.497 9.914 7.377 1.00 . A A . 81 HIS HB2 1 1
14 13853 1 1 62 HIS HB3 H 1.064 9.139 7.577 1.00 . A A . 81 HIS HB3 1 1
14 13854 1 1 62 HIS HD1 H -0.902 11.267 5.095 1.00 . A A . 81 HIS HD1 1 1
14 13855 1 1 62 HIS HD2 H 2.975 9.872 5.742 1.00 . A A . 81 HIS HD2 1 1
14 13856 1 1 62 HIS HE1 H 0.575 12.507 3.479 1.00 . A A . 81 HIS HE1 1 1
14 13857 1 1 62 HIS HE2 H 2.894 11.823 4.067 1.00 . A A . 81 HIS HE2 1 1
14 13858 1 1 62 HIS N N 0.642 7.114 5.766 1.00 . A A . 81 HIS N 1 1
14 13859 1 1 62 HIS ND1 N 0.075 11.118 5.038 1.00 . A A . 81 HIS ND1 1 1
14 13860 1 1 62 HIS NE2 N 2.099 11.346 4.395 1.00 . A A . 81 HIS NE2 1 1
14 13861 1 1 62 HIS O O -1.461 7.954 4.354 1.00 . A A . 81 HIS O 1 1
14 13862 1 1 63 ASP C C -3.572 10.285 4.806 1.00 . A A . 82 ASP C 1 1
14 13863 1 1 63 ASP CA C -3.800 8.959 5.480 1.00 . A A . 82 ASP CA 1 1
14 13864 1 1 63 ASP CB C -4.974 9.080 6.466 1.00 . A A . 82 ASP CB 1 1
14 13865 1 1 63 ASP CG C -6.328 9.192 5.785 1.00 . A A . 82 ASP CG 1 1
14 13866 1 1 63 ASP H H -2.562 8.731 7.159 1.00 . A A . 82 ASP H 1 1
14 13867 1 1 63 ASP HA H -4.010 8.197 4.746 1.00 . A A . 82 ASP HA 1 1
14 13868 1 1 63 ASP HB2 H -4.991 8.218 7.115 1.00 . A A . 82 ASP HB2 1 1
14 13869 1 1 63 ASP HB3 H -4.825 9.964 7.065 1.00 . A A . 82 ASP HB3 1 1
14 13870 1 1 63 ASP N N -2.581 8.627 6.182 1.00 . A A . 82 ASP N 1 1
14 13871 1 1 63 ASP O O -2.783 11.110 5.308 1.00 . A A . 82 ASP O 1 1
14 13872 1 1 63 ASP OD1 O -6.695 10.289 5.288 1.00 . A A . 82 ASP OD1 1 1
14 13873 1 1 63 ASP OD2 O -7.072 8.187 5.760 1.00 . A A . 82 ASP OD2 1 1
14 13874 1 1 64 GLY C C -2.892 11.646 2.006 1.00 . A A . 83 GLY C 1 1
14 13875 1 1 64 GLY CA C -4.030 11.694 2.974 1.00 . A A . 83 GLY CA 1 1
14 13876 1 1 64 GLY H H -4.721 9.764 3.279 1.00 . A A . 83 GLY H 1 1
14 13877 1 1 64 GLY HA2 H -4.944 11.867 2.424 1.00 . A A . 83 GLY HA2 1 1
14 13878 1 1 64 GLY HA3 H -3.874 12.500 3.674 1.00 . A A . 83 GLY HA3 1 1
14 13879 1 1 64 GLY N N -4.171 10.470 3.680 1.00 . A A . 83 GLY N 1 1
14 13880 1 1 64 GLY O O -2.057 10.733 2.066 1.00 . A A . 83 GLY O 1 1
14 13881 1 1 65 SER C C -0.465 12.914 0.810 1.00 . A A . 84 SER C 1 1
14 13882 1 1 65 SER CA C -1.825 12.715 0.130 1.00 . A A . 84 SER CA 1 1
14 13883 1 1 65 SER CB C -2.154 13.898 -0.760 1.00 . A A . 84 SER CB 1 1
14 13884 1 1 65 SER H H -3.581 13.265 1.085 1.00 . A A . 84 SER H 1 1
14 13885 1 1 65 SER HA H -1.805 11.819 -0.471 1.00 . A A . 84 SER HA 1 1
14 13886 1 1 65 SER HB2 H -2.095 14.805 -0.178 1.00 . A A . 84 SER HB2 1 1
14 13887 1 1 65 SER HB3 H -1.461 13.941 -1.587 1.00 . A A . 84 SER HB3 1 1
14 13888 1 1 65 SER HG H -3.629 14.530 -1.856 1.00 . A A . 84 SER HG 1 1
14 13889 1 1 65 SER N N -2.864 12.595 1.115 1.00 . A A . 84 SER N 1 1
14 13890 1 1 65 SER O O -0.393 13.451 1.932 1.00 . A A . 84 SER O 1 1
14 13891 1 1 65 SER OG O -3.475 13.778 -1.272 1.00 . A A . 84 SER OG 1 1
14 13892 1 1 66 CYS C C 2.313 14.068 0.690 1.00 . A A . 85 CYS C 1 1
14 13893 1 1 66 CYS CA C 1.911 12.596 0.710 1.00 . A A . 85 CYS CA 1 1
14 13894 1 1 66 CYS CB C 2.929 11.781 -0.087 1.00 . A A . 85 CYS CB 1 1
14 13895 1 1 66 CYS H H 0.476 12.051 -0.723 1.00 . A A . 85 CYS H 1 1
14 13896 1 1 66 CYS HA H 1.855 12.208 1.719 1.00 . A A . 85 CYS HA 1 1
14 13897 1 1 66 CYS HB2 H 3.025 12.179 -1.084 1.00 . A A . 85 CYS HB2 1 1
14 13898 1 1 66 CYS HB3 H 3.875 11.869 0.424 1.00 . A A . 85 CYS HB3 1 1
14 13899 1 1 66 CYS N N 0.587 12.465 0.164 1.00 . A A . 85 CYS N 1 1
14 13900 1 1 66 CYS O O 2.608 14.595 -0.410 1.00 . A A . 85 CYS O 1 1
14 13901 1 1 66 CYS OXT O 2.334 14.721 1.765 1.00 . A A . 85 CYS OXT 1 1
14 13902 1 1 66 CYS SG S 2.554 10.016 -0.237 1.00 . A A . 85 CYS SG 1 1
15 13903 1 1 1 SER C C 15.330 -1.416 8.982 1.00 . A A . 20 SER C 1 1
15 13904 1 1 1 SER CA C 16.291 -1.938 7.908 1.00 . A A . 20 SER CA 1 1
15 13905 1 1 1 SER CB C 16.894 -0.787 7.115 1.00 . A A . 20 SER CB 1 1
15 13906 1 1 1 SER H1 H 14.732 -2.204 6.642 1.00 . A A . 20 SER H1 1 1
15 13907 1 1 1 SER H2 H 15.268 -3.677 7.365 1.00 . A A . 20 SER H2 1 1
15 13908 1 1 1 SER H3 H 16.164 -2.914 6.149 1.00 . A A . 20 SER H3 1 1
15 13909 1 1 1 SER HA H 17.078 -2.517 8.364 1.00 . A A . 20 SER HA 1 1
15 13910 1 1 1 SER HB2 H 16.112 -0.106 6.816 1.00 . A A . 20 SER HB2 1 1
15 13911 1 1 1 SER HB3 H 17.619 -0.264 7.722 1.00 . A A . 20 SER HB3 1 1
15 13912 1 1 1 SER HG H 18.503 -1.161 6.050 1.00 . A A . 20 SER HG 1 1
15 13913 1 1 1 SER N N 15.555 -2.758 6.975 1.00 . A A . 20 SER N 1 1
15 13914 1 1 1 SER O O 15.564 -0.375 9.603 1.00 . A A . 20 SER O 1 1
15 13915 1 1 1 SER OG O 17.550 -1.288 5.949 1.00 . A A . 20 SER OG 1 1
15 13916 1 1 2 GLU C C 13.253 -2.630 11.351 1.00 . A A . 21 GLU C 1 1
15 13917 1 1 2 GLU CA C 13.236 -1.736 10.123 1.00 . A A . 21 GLU CA 1 1
15 13918 1 1 2 GLU CB C 11.827 -1.752 9.465 1.00 . A A . 21 GLU CB 1 1
15 13919 1 1 2 GLU CD C 12.341 -1.536 6.951 1.00 . A A . 21 GLU CD 1 1
15 13920 1 1 2 GLU CG C 11.665 -0.922 8.171 1.00 . A A . 21 GLU CG 1 1
15 13921 1 1 2 GLU H H 14.165 -3.049 8.815 1.00 . A A . 21 GLU H 1 1
15 13922 1 1 2 GLU HA H 13.470 -0.726 10.426 1.00 . A A . 21 GLU HA 1 1
15 13923 1 1 2 GLU HB2 H 11.578 -2.776 9.228 1.00 . A A . 21 GLU HB2 1 1
15 13924 1 1 2 GLU HB3 H 11.118 -1.387 10.194 1.00 . A A . 21 GLU HB3 1 1
15 13925 1 1 2 GLU HG2 H 10.612 -0.823 7.956 1.00 . A A . 21 GLU HG2 1 1
15 13926 1 1 2 GLU HG3 H 12.082 0.060 8.343 1.00 . A A . 21 GLU HG3 1 1
15 13927 1 1 2 GLU N N 14.258 -2.159 9.219 1.00 . A A . 21 GLU N 1 1
15 13928 1 1 2 GLU O O 12.328 -3.444 11.576 1.00 . A A . 21 GLU O 1 1
15 13929 1 1 2 GLU OE1 O 11.774 -2.458 6.350 1.00 . A A . 21 GLU OE1 1 1
15 13930 1 1 2 GLU OE2 O 13.457 -1.122 6.579 1.00 . A A . 21 GLU OE2 1 1
15 13931 1 1 3 ALA C C 13.746 -2.665 14.472 1.00 . A A . 22 ALA C 1 1
15 13932 1 1 3 ALA CA C 14.461 -3.327 13.313 1.00 . A A . 22 ALA CA 1 1
15 13933 1 1 3 ALA CB C 15.928 -3.598 13.646 1.00 . A A . 22 ALA CB 1 1
15 13934 1 1 3 ALA H H 15.028 -1.902 11.867 1.00 . A A . 22 ALA H 1 1
15 13935 1 1 3 ALA HA H 13.972 -4.272 13.124 1.00 . A A . 22 ALA HA 1 1
15 13936 1 1 3 ALA HB1 H 15.985 -4.277 14.483 1.00 . A A . 22 ALA HB1 1 1
15 13937 1 1 3 ALA HB2 H 16.414 -2.669 13.906 1.00 . A A . 22 ALA HB2 1 1
15 13938 1 1 3 ALA HB3 H 16.424 -4.034 12.791 1.00 . A A . 22 ALA HB3 1 1
15 13939 1 1 3 ALA N N 14.319 -2.533 12.116 1.00 . A A . 22 ALA N 1 1
15 13940 1 1 3 ALA O O 14.370 -1.988 15.311 1.00 . A A . 22 ALA O 1 1
15 13941 1 1 4 ALA C C 10.153 -2.724 15.264 1.00 . A A . 23 ALA C 1 1
15 13942 1 1 4 ALA CA C 11.568 -2.242 15.481 1.00 . A A . 23 ALA CA 1 1
15 13943 1 1 4 ALA CB C 11.601 -0.708 15.511 1.00 . A A . 23 ALA CB 1 1
15 13944 1 1 4 ALA H H 12.037 -3.250 13.686 1.00 . A A . 23 ALA H 1 1
15 13945 1 1 4 ALA HA H 11.917 -2.614 16.430 1.00 . A A . 23 ALA HA 1 1
15 13946 1 1 4 ALA HB1 H 10.987 -0.351 16.323 1.00 . A A . 23 ALA HB1 1 1
15 13947 1 1 4 ALA HB2 H 11.222 -0.317 14.578 1.00 . A A . 23 ALA HB2 1 1
15 13948 1 1 4 ALA HB3 H 12.617 -0.374 15.654 1.00 . A A . 23 ALA HB3 1 1
15 13949 1 1 4 ALA N N 12.434 -2.777 14.451 1.00 . A A . 23 ALA N 1 1
15 13950 1 1 4 ALA O O 9.673 -3.604 15.981 1.00 . A A . 23 ALA O 1 1
15 13951 1 1 5 SER C C 7.263 -1.960 15.041 1.00 . A A . 24 SER C 1 1
15 13952 1 1 5 SER CA C 8.141 -2.447 13.881 1.00 . A A . 24 SER CA 1 1
15 13953 1 1 5 SER CB C 7.904 -3.934 13.519 1.00 . A A . 24 SER CB 1 1
15 13954 1 1 5 SER H H 10.029 -1.566 13.651 1.00 . A A . 24 SER H 1 1
15 13955 1 1 5 SER HA H 7.917 -1.820 13.031 1.00 . A A . 24 SER HA 1 1
15 13956 1 1 5 SER HB2 H 8.630 -4.235 12.779 1.00 . A A . 24 SER HB2 1 1
15 13957 1 1 5 SER HB3 H 8.033 -4.535 14.406 1.00 . A A . 24 SER HB3 1 1
15 13958 1 1 5 SER HG H 6.412 -3.484 12.323 1.00 . A A . 24 SER HG 1 1
15 13959 1 1 5 SER N N 9.529 -2.190 14.219 1.00 . A A . 24 SER N 1 1
15 13960 1 1 5 SER O O 6.746 -2.740 15.857 1.00 . A A . 24 SER O 1 1
15 13961 1 1 5 SER OG O 6.606 -4.162 12.985 1.00 . A A . 24 SER OG 1 1
15 13962 1 1 6 LEU C C 4.992 -0.149 16.111 1.00 . A A . 25 LEU C 1 1
15 13963 1 1 6 LEU CA C 6.489 -0.003 16.249 1.00 . A A . 25 LEU CA 1 1
15 13964 1 1 6 LEU CB C 6.858 1.480 16.287 1.00 . A A . 25 LEU CB 1 1
15 13965 1 1 6 LEU CD1 C 8.546 3.309 16.324 1.00 . A A . 25 LEU CD1 1 1
15 13966 1 1 6 LEU CD2 C 9.022 1.195 17.547 1.00 . A A . 25 LEU CD2 1 1
15 13967 1 1 6 LEU CG C 8.351 1.813 16.329 1.00 . A A . 25 LEU CG 1 1
15 13968 1 1 6 LEU H H 7.546 -0.103 14.422 1.00 . A A . 25 LEU H 1 1
15 13969 1 1 6 LEU HA H 6.815 -0.464 17.168 1.00 . A A . 25 LEU HA 1 1
15 13970 1 1 6 LEU HB2 H 6.437 1.947 15.408 1.00 . A A . 25 LEU HB2 1 1
15 13971 1 1 6 LEU HB3 H 6.392 1.915 17.159 1.00 . A A . 25 LEU HB3 1 1
15 13972 1 1 6 LEU HD11 H 9.601 3.536 16.374 1.00 . A A . 25 LEU HD11 1 1
15 13973 1 1 6 LEU HD12 H 8.042 3.740 17.176 1.00 . A A . 25 LEU HD12 1 1
15 13974 1 1 6 LEU HD13 H 8.134 3.723 15.415 1.00 . A A . 25 LEU HD13 1 1
15 13975 1 1 6 LEU HD21 H 10.071 1.452 17.550 1.00 . A A . 25 LEU HD21 1 1
15 13976 1 1 6 LEU HD22 H 8.915 0.122 17.516 1.00 . A A . 25 LEU HD22 1 1
15 13977 1 1 6 LEU HD23 H 8.556 1.578 18.442 1.00 . A A . 25 LEU HD23 1 1
15 13978 1 1 6 LEU HG H 8.822 1.416 15.441 1.00 . A A . 25 LEU HG 1 1
15 13979 1 1 6 LEU N N 7.167 -0.652 15.142 1.00 . A A . 25 LEU N 1 1
15 13980 1 1 6 LEU O O 4.297 -0.544 17.049 1.00 . A A . 25 LEU O 1 1
15 13981 1 1 7 SER C C 2.975 -0.352 13.207 1.00 . A A . 26 SER C 1 1
15 13982 1 1 7 SER CA C 3.127 0.073 14.659 1.00 . A A . 26 SER CA 1 1
15 13983 1 1 7 SER CB C 2.478 1.457 14.895 1.00 . A A . 26 SER CB 1 1
15 13984 1 1 7 SER H H 5.122 0.404 14.223 1.00 . A A . 26 SER H 1 1
15 13985 1 1 7 SER HA H 2.671 -0.649 15.320 1.00 . A A . 26 SER HA 1 1
15 13986 1 1 7 SER HB2 H 2.706 1.791 15.896 1.00 . A A . 26 SER HB2 1 1
15 13987 1 1 7 SER HB3 H 2.885 2.162 14.183 1.00 . A A . 26 SER HB3 1 1
15 13988 1 1 7 SER HG H 0.714 1.158 15.608 1.00 . A A . 26 SER HG 1 1
15 13989 1 1 7 SER N N 4.513 0.142 14.946 1.00 . A A . 26 SER N 1 1
15 13990 1 1 7 SER O O 3.476 0.341 12.300 1.00 . A A . 26 SER O 1 1
15 13991 1 1 7 SER OG O 1.065 1.415 14.745 1.00 . A A . 26 SER OG 1 1
15 13992 1 1 8 PRO C C 0.949 -1.190 11.009 1.00 . A A . 27 PRO C 1 1
15 13993 1 1 8 PRO CA C 2.122 -1.966 11.599 1.00 . A A . 27 PRO CA 1 1
15 13994 1 1 8 PRO CB C 1.783 -3.465 11.730 1.00 . A A . 27 PRO CB 1 1
15 13995 1 1 8 PRO CD C 1.935 -2.519 13.934 1.00 . A A . 27 PRO CD 1 1
15 13996 1 1 8 PRO CG C 2.032 -3.807 13.168 1.00 . A A . 27 PRO CG 1 1
15 13997 1 1 8 PRO HA H 2.990 -1.827 10.971 1.00 . A A . 27 PRO HA 1 1
15 13998 1 1 8 PRO HB2 H 0.748 -3.622 11.462 1.00 . A A . 27 PRO HB2 1 1
15 13999 1 1 8 PRO HB3 H 2.419 -4.042 11.075 1.00 . A A . 27 PRO HB3 1 1
15 14000 1 1 8 PRO HD2 H 0.916 -2.334 14.244 1.00 . A A . 27 PRO HD2 1 1
15 14001 1 1 8 PRO HD3 H 2.600 -2.550 14.783 1.00 . A A . 27 PRO HD3 1 1
15 14002 1 1 8 PRO HG2 H 1.285 -4.506 13.516 1.00 . A A . 27 PRO HG2 1 1
15 14003 1 1 8 PRO HG3 H 3.019 -4.233 13.276 1.00 . A A . 27 PRO HG3 1 1
15 14004 1 1 8 PRO N N 2.381 -1.525 12.948 1.00 . A A . 27 PRO N 1 1
15 14005 1 1 8 PRO O O -0.224 -1.580 11.149 1.00 . A A . 27 PRO O 1 1
15 14006 1 1 9 LYS C C -0.066 0.219 8.486 1.00 . A A . 28 LYS C 1 1
15 14007 1 1 9 LYS CA C 0.279 0.795 9.832 1.00 . A A . 28 LYS CA 1 1
15 14008 1 1 9 LYS CB C 0.823 2.227 9.677 1.00 . A A . 28 LYS CB 1 1
15 14009 1 1 9 LYS CD C 1.816 4.289 10.782 1.00 . A A . 28 LYS CD 1 1
15 14010 1 1 9 LYS CE C 3.107 4.298 9.961 1.00 . A A . 28 LYS CE 1 1
15 14011 1 1 9 LYS CG C 1.253 2.878 10.989 1.00 . A A . 28 LYS CG 1 1
15 14012 1 1 9 LYS H H 2.207 0.215 10.429 1.00 . A A . 28 LYS H 1 1
15 14013 1 1 9 LYS HA H -0.599 0.811 10.460 1.00 . A A . 28 LYS HA 1 1
15 14014 1 1 9 LYS HB2 H 1.672 2.203 9.012 1.00 . A A . 28 LYS HB2 1 1
15 14015 1 1 9 LYS HB3 H 0.053 2.842 9.236 1.00 . A A . 28 LYS HB3 1 1
15 14016 1 1 9 LYS HD2 H 1.079 4.894 10.273 1.00 . A A . 28 LYS HD2 1 1
15 14017 1 1 9 LYS HD3 H 2.020 4.714 11.752 1.00 . A A . 28 LYS HD3 1 1
15 14018 1 1 9 LYS HE2 H 3.847 3.692 10.461 1.00 . A A . 28 LYS HE2 1 1
15 14019 1 1 9 LYS HE3 H 2.902 3.882 8.986 1.00 . A A . 28 LYS HE3 1 1
15 14020 1 1 9 LYS HG2 H 0.395 2.937 11.644 1.00 . A A . 28 LYS HG2 1 1
15 14021 1 1 9 LYS HG3 H 2.009 2.260 11.451 1.00 . A A . 28 LYS HG3 1 1
15 14022 1 1 9 LYS HZ1 H 2.976 6.266 9.255 1.00 . A A . 28 LYS HZ1 1 1
15 14023 1 1 9 LYS HZ2 H 4.552 5.670 9.287 1.00 . A A . 28 LYS HZ2 1 1
15 14024 1 1 9 LYS HZ3 H 3.807 6.127 10.715 1.00 . A A . 28 LYS HZ3 1 1
15 14025 1 1 9 LYS N N 1.261 -0.054 10.441 1.00 . A A . 28 LYS N 1 1
15 14026 1 1 9 LYS NZ N 3.644 5.673 9.793 1.00 . A A . 28 LYS NZ 1 1
15 14027 1 1 9 LYS O O 0.743 0.270 7.557 1.00 . A A . 28 LYS O 1 1
15 14028 1 1 10 LYS C C -3.066 -0.652 6.874 1.00 . A A . 29 LYS C 1 1
15 14029 1 1 10 LYS CA C -1.628 -0.976 7.171 1.00 . A A . 29 LYS CA 1 1
15 14030 1 1 10 LYS CB C -1.349 -2.525 7.169 1.00 . A A . 29 LYS CB 1 1
15 14031 1 1 10 LYS CD C -3.538 -3.692 7.888 1.00 . A A . 29 LYS CD 1 1
15 14032 1 1 10 LYS CE C -4.214 -4.576 8.935 1.00 . A A . 29 LYS CE 1 1
15 14033 1 1 10 LYS CG C -2.070 -3.389 8.240 1.00 . A A . 29 LYS CG 1 1
15 14034 1 1 10 LYS H H -1.824 -0.393 9.161 1.00 . A A . 29 LYS H 1 1
15 14035 1 1 10 LYS HA H -1.028 -0.534 6.391 1.00 . A A . 29 LYS HA 1 1
15 14036 1 1 10 LYS HB2 H -1.637 -2.912 6.203 1.00 . A A . 29 LYS HB2 1 1
15 14037 1 1 10 LYS HB3 H -0.285 -2.671 7.281 1.00 . A A . 29 LYS HB3 1 1
15 14038 1 1 10 LYS HD2 H -4.074 -2.757 7.820 1.00 . A A . 29 LYS HD2 1 1
15 14039 1 1 10 LYS HD3 H -3.570 -4.190 6.931 1.00 . A A . 29 LYS HD3 1 1
15 14040 1 1 10 LYS HE2 H -3.692 -5.519 8.990 1.00 . A A . 29 LYS HE2 1 1
15 14041 1 1 10 LYS HE3 H -4.154 -4.086 9.895 1.00 . A A . 29 LYS HE3 1 1
15 14042 1 1 10 LYS HG2 H -1.543 -4.325 8.349 1.00 . A A . 29 LYS HG2 1 1
15 14043 1 1 10 LYS HG3 H -2.034 -2.842 9.170 1.00 . A A . 29 LYS HG3 1 1
15 14044 1 1 10 LYS HZ1 H -6.115 -5.374 9.371 1.00 . A A . 29 LYS HZ1 1 1
15 14045 1 1 10 LYS HZ2 H -5.806 -5.352 7.718 1.00 . A A . 29 LYS HZ2 1 1
15 14046 1 1 10 LYS HZ3 H -6.175 -3.949 8.548 1.00 . A A . 29 LYS HZ3 1 1
15 14047 1 1 10 LYS N N -1.216 -0.374 8.391 1.00 . A A . 29 LYS N 1 1
15 14048 1 1 10 LYS NZ N -5.643 -4.839 8.613 1.00 . A A . 29 LYS NZ 1 1
15 14049 1 1 10 LYS O O -3.886 -0.538 7.779 1.00 . A A . 29 LYS O 1 1
15 14050 1 1 11 VAL C C -5.115 -1.771 5.009 1.00 . A A . 30 VAL C 1 1
15 14051 1 1 11 VAL CA C -4.713 -0.325 5.198 1.00 . A A . 30 VAL CA 1 1
15 14052 1 1 11 VAL CB C -4.823 0.470 3.855 1.00 . A A . 30 VAL CB 1 1
15 14053 1 1 11 VAL CG1 C -4.204 -0.282 2.676 1.00 . A A . 30 VAL CG1 1 1
15 14054 1 1 11 VAL CG2 C -6.255 0.873 3.560 1.00 . A A . 30 VAL CG2 1 1
15 14055 1 1 11 VAL H H -2.632 -0.368 4.970 1.00 . A A . 30 VAL H 1 1
15 14056 1 1 11 VAL HA H -5.302 0.130 5.982 1.00 . A A . 30 VAL HA 1 1
15 14057 1 1 11 VAL HB H -4.242 1.373 3.984 1.00 . A A . 30 VAL HB 1 1
15 14058 1 1 11 VAL HG11 H -4.339 0.291 1.770 1.00 . A A . 30 VAL HG11 1 1
15 14059 1 1 11 VAL HG12 H -4.689 -1.240 2.571 1.00 . A A . 30 VAL HG12 1 1
15 14060 1 1 11 VAL HG13 H -3.149 -0.431 2.860 1.00 . A A . 30 VAL HG13 1 1
15 14061 1 1 11 VAL HG21 H -6.870 -0.011 3.474 1.00 . A A . 30 VAL HG21 1 1
15 14062 1 1 11 VAL HG22 H -6.280 1.420 2.629 1.00 . A A . 30 VAL HG22 1 1
15 14063 1 1 11 VAL HG23 H -6.628 1.496 4.359 1.00 . A A . 30 VAL HG23 1 1
15 14064 1 1 11 VAL N N -3.351 -0.430 5.631 1.00 . A A . 30 VAL N 1 1
15 14065 1 1 11 VAL O O -4.212 -2.612 4.818 1.00 . A A . 30 VAL O 1 1
15 14066 1 1 12 ASP C C -6.634 -3.974 3.541 1.00 . A A . 31 ASP C 1 1
15 14067 1 1 12 ASP CA C -6.649 -3.528 4.967 1.00 . A A . 31 ASP CA 1 1
15 14068 1 1 12 ASP CB C -7.891 -4.015 5.690 1.00 . A A . 31 ASP CB 1 1
15 14069 1 1 12 ASP CG C -7.850 -5.527 5.780 1.00 . A A . 31 ASP CG 1 1
15 14070 1 1 12 ASP H H -7.088 -1.463 5.167 1.00 . A A . 31 ASP H 1 1
15 14071 1 1 12 ASP HA H -5.786 -4.001 5.417 1.00 . A A . 31 ASP HA 1 1
15 14072 1 1 12 ASP HB2 H -7.919 -3.596 6.686 1.00 . A A . 31 ASP HB2 1 1
15 14073 1 1 12 ASP HB3 H -8.773 -3.728 5.138 1.00 . A A . 31 ASP HB3 1 1
15 14074 1 1 12 ASP N N -6.368 -2.124 5.078 1.00 . A A . 31 ASP N 1 1
15 14075 1 1 12 ASP O O -7.604 -3.836 2.797 1.00 . A A . 31 ASP O 1 1
15 14076 1 1 12 ASP OD1 O -7.000 -6.055 6.571 1.00 . A A . 31 ASP OD1 1 1
15 14077 1 1 12 ASP OD2 O -8.598 -6.222 5.062 1.00 . A A . 31 ASP OD2 1 1
15 14078 1 1 13 CYS C C -5.718 -6.399 1.819 1.00 . A A . 32 CYS C 1 1
15 14079 1 1 13 CYS CA C -5.235 -4.957 1.864 1.00 . A A . 32 CYS CA 1 1
15 14080 1 1 13 CYS CB C -3.713 -4.844 1.600 1.00 . A A . 32 CYS CB 1 1
15 14081 1 1 13 CYS H H -4.758 -4.442 3.819 1.00 . A A . 32 CYS H 1 1
15 14082 1 1 13 CYS HA H -5.767 -4.366 1.136 1.00 . A A . 32 CYS HA 1 1
15 14083 1 1 13 CYS HB2 H -3.428 -3.806 1.682 1.00 . A A . 32 CYS HB2 1 1
15 14084 1 1 13 CYS HB3 H -3.193 -5.401 2.366 1.00 . A A . 32 CYS HB3 1 1
15 14085 1 1 13 CYS N N -5.495 -4.450 3.166 1.00 . A A . 32 CYS N 1 1
15 14086 1 1 13 CYS O O -5.971 -6.935 0.769 1.00 . A A . 32 CYS O 1 1
15 14087 1 1 13 CYS SG S -3.091 -5.419 -0.024 1.00 . A A . 32 CYS SG 1 1
15 14088 1 1 14 SER C C -7.625 -8.674 2.375 1.00 . A A . 33 SER C 1 1
15 14089 1 1 14 SER CA C -6.337 -8.362 3.167 1.00 . A A . 33 SER CA 1 1
15 14090 1 1 14 SER CB C -6.553 -8.622 4.642 1.00 . A A . 33 SER CB 1 1
15 14091 1 1 14 SER H H -5.772 -6.453 3.811 1.00 . A A . 33 SER H 1 1
15 14092 1 1 14 SER HA H -5.542 -9.002 2.817 1.00 . A A . 33 SER HA 1 1
15 14093 1 1 14 SER HB2 H -7.522 -8.240 4.927 1.00 . A A . 33 SER HB2 1 1
15 14094 1 1 14 SER HB3 H -6.504 -9.683 4.833 1.00 . A A . 33 SER HB3 1 1
15 14095 1 1 14 SER HG H -6.042 -7.287 5.904 1.00 . A A . 33 SER HG 1 1
15 14096 1 1 14 SER N N -5.921 -6.979 2.998 1.00 . A A . 33 SER N 1 1
15 14097 1 1 14 SER O O -7.687 -9.674 1.646 1.00 . A A . 33 SER O 1 1
15 14098 1 1 14 SER OG O -5.545 -7.968 5.413 1.00 . A A . 33 SER OG 1 1
15 14099 1 1 15 ILE C C -9.706 -7.808 0.230 1.00 . A A . 34 ILE C 1 1
15 14100 1 1 15 ILE CA C -9.886 -7.992 1.744 1.00 . A A . 34 ILE CA 1 1
15 14101 1 1 15 ILE CB C -11.031 -7.071 2.245 1.00 . A A . 34 ILE CB 1 1
15 14102 1 1 15 ILE CD1 C -11.681 -4.623 2.635 1.00 . A A . 34 ILE CD1 1 1
15 14103 1 1 15 ILE CG1 C -10.595 -5.596 2.229 1.00 . A A . 34 ILE CG1 1 1
15 14104 1 1 15 ILE CG2 C -11.493 -7.502 3.630 1.00 . A A . 34 ILE CG2 1 1
15 14105 1 1 15 ILE H H -8.541 -7.048 3.110 1.00 . A A . 34 ILE H 1 1
15 14106 1 1 15 ILE HA H -10.182 -9.018 1.905 1.00 . A A . 34 ILE HA 1 1
15 14107 1 1 15 ILE HB H -11.865 -7.195 1.569 1.00 . A A . 34 ILE HB 1 1
15 14108 1 1 15 ILE HD11 H -12.520 -4.708 1.959 1.00 . A A . 34 ILE HD11 1 1
15 14109 1 1 15 ILE HD12 H -11.284 -3.621 2.593 1.00 . A A . 34 ILE HD12 1 1
15 14110 1 1 15 ILE HD13 H -12.002 -4.841 3.643 1.00 . A A . 34 ILE HD13 1 1
15 14111 1 1 15 ILE HG12 H -9.771 -5.469 2.915 1.00 . A A . 34 ILE HG12 1 1
15 14112 1 1 15 ILE HG13 H -10.265 -5.337 1.234 1.00 . A A . 34 ILE HG13 1 1
15 14113 1 1 15 ILE HG21 H -12.308 -6.869 3.952 1.00 . A A . 34 ILE HG21 1 1
15 14114 1 1 15 ILE HG22 H -10.667 -7.397 4.316 1.00 . A A . 34 ILE HG22 1 1
15 14115 1 1 15 ILE HG23 H -11.817 -8.531 3.602 1.00 . A A . 34 ILE HG23 1 1
15 14116 1 1 15 ILE N N -8.630 -7.805 2.486 1.00 . A A . 34 ILE N 1 1
15 14117 1 1 15 ILE O O -10.544 -8.244 -0.564 1.00 . A A . 34 ILE O 1 1
15 14118 1 1 16 TYR C C -7.396 -8.090 -2.069 1.00 . A A . 35 TYR C 1 1
15 14119 1 1 16 TYR CA C -8.330 -6.976 -1.565 1.00 . A A . 35 TYR CA 1 1
15 14120 1 1 16 TYR CB C -7.746 -5.581 -1.818 1.00 . A A . 35 TYR CB 1 1
15 14121 1 1 16 TYR CD1 C -9.624 -4.013 -2.498 1.00 . A A . 35 TYR CD1 1 1
15 14122 1 1 16 TYR CD2 C -8.689 -3.750 -0.320 1.00 . A A . 35 TYR CD2 1 1
15 14123 1 1 16 TYR CE1 C -10.497 -2.967 -2.254 1.00 . A A . 35 TYR CE1 1 1
15 14124 1 1 16 TYR CE2 C -9.562 -2.702 -0.067 1.00 . A A . 35 TYR CE2 1 1
15 14125 1 1 16 TYR CG C -8.705 -4.425 -1.537 1.00 . A A . 35 TYR CG 1 1
15 14126 1 1 16 TYR CZ C -10.464 -2.314 -1.038 1.00 . A A . 35 TYR CZ 1 1
15 14127 1 1 16 TYR H H -7.990 -6.836 0.506 1.00 . A A . 35 TYR H 1 1
15 14128 1 1 16 TYR HA H -9.271 -7.068 -2.088 1.00 . A A . 35 TYR HA 1 1
15 14129 1 1 16 TYR HB2 H -6.879 -5.448 -1.187 1.00 . A A . 35 TYR HB2 1 1
15 14130 1 1 16 TYR HB3 H -7.437 -5.519 -2.850 1.00 . A A . 35 TYR HB3 1 1
15 14131 1 1 16 TYR HD1 H -9.650 -4.527 -3.447 1.00 . A A . 35 TYR HD1 1 1
15 14132 1 1 16 TYR HD2 H -7.983 -4.056 0.439 1.00 . A A . 35 TYR HD2 1 1
15 14133 1 1 16 TYR HE1 H -11.202 -2.663 -3.015 1.00 . A A . 35 TYR HE1 1 1
15 14134 1 1 16 TYR HE2 H -9.533 -2.190 0.883 1.00 . A A . 35 TYR HE2 1 1
15 14135 1 1 16 TYR HH H -10.949 -0.562 -0.261 1.00 . A A . 35 TYR HH 1 1
15 14136 1 1 16 TYR N N -8.625 -7.174 -0.163 1.00 . A A . 35 TYR N 1 1
15 14137 1 1 16 TYR O O -7.383 -8.414 -3.241 1.00 . A A . 35 TYR O 1 1
15 14138 1 1 16 TYR OH O -11.349 -1.271 -0.796 1.00 . A A . 35 TYR OH 1 1
15 14139 1 1 17 LYS C C -6.612 -11.072 -1.837 1.00 . A A . 36 LYS C 1 1
15 14140 1 1 17 LYS CA C -5.788 -9.886 -1.406 1.00 . A A . 36 LYS CA 1 1
15 14141 1 1 17 LYS CB C -4.979 -10.303 -0.175 1.00 . A A . 36 LYS CB 1 1
15 14142 1 1 17 LYS CD C -3.179 -9.788 1.502 1.00 . A A . 36 LYS CD 1 1
15 14143 1 1 17 LYS CE C -2.301 -10.962 1.094 1.00 . A A . 36 LYS CE 1 1
15 14144 1 1 17 LYS CG C -3.999 -9.272 0.325 1.00 . A A . 36 LYS CG 1 1
15 14145 1 1 17 LYS H H -6.684 -8.354 -0.218 1.00 . A A . 36 LYS H 1 1
15 14146 1 1 17 LYS HA H -5.109 -9.618 -2.202 1.00 . A A . 36 LYS HA 1 1
15 14147 1 1 17 LYS HB2 H -5.667 -10.526 0.628 1.00 . A A . 36 LYS HB2 1 1
15 14148 1 1 17 LYS HB3 H -4.437 -11.202 -0.423 1.00 . A A . 36 LYS HB3 1 1
15 14149 1 1 17 LYS HD2 H -2.552 -8.989 1.867 1.00 . A A . 36 LYS HD2 1 1
15 14150 1 1 17 LYS HD3 H -3.847 -10.108 2.287 1.00 . A A . 36 LYS HD3 1 1
15 14151 1 1 17 LYS HE2 H -2.929 -11.781 0.777 1.00 . A A . 36 LYS HE2 1 1
15 14152 1 1 17 LYS HE3 H -1.672 -10.655 0.272 1.00 . A A . 36 LYS HE3 1 1
15 14153 1 1 17 LYS HG2 H -3.330 -9.033 -0.488 1.00 . A A . 36 LYS HG2 1 1
15 14154 1 1 17 LYS HG3 H -4.539 -8.386 0.622 1.00 . A A . 36 LYS HG3 1 1
15 14155 1 1 17 LYS HZ1 H -0.870 -12.239 1.865 1.00 . A A . 36 LYS HZ1 1 1
15 14156 1 1 17 LYS HZ2 H -2.021 -11.771 3.002 1.00 . A A . 36 LYS HZ2 1 1
15 14157 1 1 17 LYS HZ3 H -0.802 -10.697 2.517 1.00 . A A . 36 LYS HZ3 1 1
15 14158 1 1 17 LYS N N -6.665 -8.719 -1.129 1.00 . A A . 36 LYS N 1 1
15 14159 1 1 17 LYS NZ N -1.451 -11.442 2.197 1.00 . A A . 36 LYS NZ 1 1
15 14160 1 1 17 LYS O O -6.092 -12.079 -2.303 1.00 . A A . 36 LYS O 1 1
15 14161 1 1 18 LYS C C -8.956 -12.055 -3.513 1.00 . A A . 37 LYS C 1 1
15 14162 1 1 18 LYS CA C -8.851 -11.964 -1.964 1.00 . A A . 37 LYS CA 1 1
15 14163 1 1 18 LYS CB C -10.178 -11.565 -1.315 1.00 . A A . 37 LYS CB 1 1
15 14164 1 1 18 LYS CD C -12.437 -12.155 -0.482 1.00 . A A . 37 LYS CD 1 1
15 14165 1 1 18 LYS CE C -13.499 -13.228 -0.357 1.00 . A A . 37 LYS CE 1 1
15 14166 1 1 18 LYS CG C -11.247 -12.626 -1.300 1.00 . A A . 37 LYS CG 1 1
15 14167 1 1 18 LYS H H -8.185 -10.139 -1.168 1.00 . A A . 37 LYS H 1 1
15 14168 1 1 18 LYS HA H -8.530 -12.914 -1.565 1.00 . A A . 37 LYS HA 1 1
15 14169 1 1 18 LYS HB2 H -9.983 -11.286 -0.290 1.00 . A A . 37 LYS HB2 1 1
15 14170 1 1 18 LYS HB3 H -10.563 -10.700 -1.835 1.00 . A A . 37 LYS HB3 1 1
15 14171 1 1 18 LYS HD2 H -12.097 -11.889 0.508 1.00 . A A . 37 LYS HD2 1 1
15 14172 1 1 18 LYS HD3 H -12.866 -11.286 -0.958 1.00 . A A . 37 LYS HD3 1 1
15 14173 1 1 18 LYS HE2 H -14.308 -12.836 0.240 1.00 . A A . 37 LYS HE2 1 1
15 14174 1 1 18 LYS HE3 H -13.867 -13.473 -1.341 1.00 . A A . 37 LYS HE3 1 1
15 14175 1 1 18 LYS HG2 H -11.565 -12.825 -2.312 1.00 . A A . 37 LYS HG2 1 1
15 14176 1 1 18 LYS HG3 H -10.852 -13.528 -0.859 1.00 . A A . 37 LYS HG3 1 1
15 14177 1 1 18 LYS HZ1 H -13.778 -15.118 0.435 1.00 . A A . 37 LYS HZ1 1 1
15 14178 1 1 18 LYS HZ2 H -12.590 -14.241 1.236 1.00 . A A . 37 LYS HZ2 1 1
15 14179 1 1 18 LYS HZ3 H -12.268 -14.930 -0.284 1.00 . A A . 37 LYS HZ3 1 1
15 14180 1 1 18 LYS N N -7.888 -10.963 -1.607 1.00 . A A . 37 LYS N 1 1
15 14181 1 1 18 LYS NZ N -12.987 -14.455 0.296 1.00 . A A . 37 LYS NZ 1 1
15 14182 1 1 18 LYS O O -9.486 -13.024 -4.069 1.00 . A A . 37 LYS O 1 1
15 14183 1 1 19 TYR C C -6.895 -11.201 -6.018 1.00 . A A . 38 TYR C 1 1
15 14184 1 1 19 TYR CA C -8.366 -10.997 -5.631 1.00 . A A . 38 TYR CA 1 1
15 14185 1 1 19 TYR CB C -8.825 -9.612 -6.125 1.00 . A A . 38 TYR CB 1 1
15 14186 1 1 19 TYR CD1 C -11.342 -9.596 -6.284 1.00 . A A . 38 TYR CD1 1 1
15 14187 1 1 19 TYR CD2 C -10.308 -8.361 -4.540 1.00 . A A . 38 TYR CD2 1 1
15 14188 1 1 19 TYR CE1 C -12.585 -9.188 -5.834 1.00 . A A . 38 TYR CE1 1 1
15 14189 1 1 19 TYR CE2 C -11.530 -7.955 -4.086 1.00 . A A . 38 TYR CE2 1 1
15 14190 1 1 19 TYR CG C -10.186 -9.187 -5.641 1.00 . A A . 38 TYR CG 1 1
15 14191 1 1 19 TYR CZ C -12.669 -8.367 -4.732 1.00 . A A . 38 TYR CZ 1 1
15 14192 1 1 19 TYR H H -8.033 -10.296 -3.696 1.00 . A A . 38 TYR H 1 1
15 14193 1 1 19 TYR HA H -8.990 -11.772 -6.051 1.00 . A A . 38 TYR HA 1 1
15 14194 1 1 19 TYR HB2 H -8.121 -8.875 -5.772 1.00 . A A . 38 TYR HB2 1 1
15 14195 1 1 19 TYR HB3 H -8.831 -9.598 -7.204 1.00 . A A . 38 TYR HB3 1 1
15 14196 1 1 19 TYR HD1 H -11.258 -10.240 -7.146 1.00 . A A . 38 TYR HD1 1 1
15 14197 1 1 19 TYR HD2 H -9.411 -8.037 -4.033 1.00 . A A . 38 TYR HD2 1 1
15 14198 1 1 19 TYR HE1 H -13.482 -9.511 -6.342 1.00 . A A . 38 TYR HE1 1 1
15 14199 1 1 19 TYR HE2 H -11.587 -7.311 -3.221 1.00 . A A . 38 TYR HE2 1 1
15 14200 1 1 19 TYR HH H -14.491 -8.711 -4.262 1.00 . A A . 38 TYR HH 1 1
15 14201 1 1 19 TYR N N -8.435 -11.048 -4.185 1.00 . A A . 38 TYR N 1 1
15 14202 1 1 19 TYR O O -6.025 -11.070 -5.154 1.00 . A A . 38 TYR O 1 1
15 14203 1 1 19 TYR OH O -13.898 -7.949 -4.274 1.00 . A A . 38 TYR OH 1 1
15 14204 1 1 20 PRO C C -4.368 -10.428 -7.525 1.00 . A A . 39 PRO C 1 1
15 14205 1 1 20 PRO CA C -5.207 -11.700 -7.781 1.00 . A A . 39 PRO CA 1 1
15 14206 1 1 20 PRO CB C -5.382 -11.923 -9.294 1.00 . A A . 39 PRO CB 1 1
15 14207 1 1 20 PRO CD C -7.553 -11.950 -8.319 1.00 . A A . 39 PRO CD 1 1
15 14208 1 1 20 PRO CG C -6.816 -11.640 -9.576 1.00 . A A . 39 PRO CG 1 1
15 14209 1 1 20 PRO HA H -4.707 -12.549 -7.340 1.00 . A A . 39 PRO HA 1 1
15 14210 1 1 20 PRO HB2 H -4.737 -11.245 -9.833 1.00 . A A . 39 PRO HB2 1 1
15 14211 1 1 20 PRO HB3 H -5.124 -12.941 -9.542 1.00 . A A . 39 PRO HB3 1 1
15 14212 1 1 20 PRO HD2 H -8.455 -11.362 -8.247 1.00 . A A . 39 PRO HD2 1 1
15 14213 1 1 20 PRO HD3 H -7.782 -13.003 -8.259 1.00 . A A . 39 PRO HD3 1 1
15 14214 1 1 20 PRO HG2 H -6.936 -10.594 -9.816 1.00 . A A . 39 PRO HG2 1 1
15 14215 1 1 20 PRO HG3 H -7.164 -12.258 -10.390 1.00 . A A . 39 PRO HG3 1 1
15 14216 1 1 20 PRO N N -6.593 -11.574 -7.285 1.00 . A A . 39 PRO N 1 1
15 14217 1 1 20 PRO O O -4.898 -9.325 -7.486 1.00 . A A . 39 PRO O 1 1
15 14218 1 1 21 VAL C C -2.142 -8.361 -8.011 1.00 . A A . 40 VAL C 1 1
15 14219 1 1 21 VAL CA C -2.121 -9.553 -7.045 1.00 . A A . 40 VAL CA 1 1
15 14220 1 1 21 VAL CB C -0.670 -10.125 -6.933 1.00 . A A . 40 VAL CB 1 1
15 14221 1 1 21 VAL CG1 C 0.352 -9.039 -6.600 1.00 . A A . 40 VAL CG1 1 1
15 14222 1 1 21 VAL CG2 C -0.618 -11.237 -5.891 1.00 . A A . 40 VAL CG2 1 1
15 14223 1 1 21 VAL H H -2.704 -11.492 -7.647 1.00 . A A . 40 VAL H 1 1
15 14224 1 1 21 VAL HA H -2.410 -9.200 -6.067 1.00 . A A . 40 VAL HA 1 1
15 14225 1 1 21 VAL HB H -0.406 -10.552 -7.889 1.00 . A A . 40 VAL HB 1 1
15 14226 1 1 21 VAL HG11 H 0.349 -8.290 -7.379 1.00 . A A . 40 VAL HG11 1 1
15 14227 1 1 21 VAL HG12 H 1.336 -9.479 -6.529 1.00 . A A . 40 VAL HG12 1 1
15 14228 1 1 21 VAL HG13 H 0.093 -8.578 -5.658 1.00 . A A . 40 VAL HG13 1 1
15 14229 1 1 21 VAL HG21 H 0.390 -11.615 -5.813 1.00 . A A . 40 VAL HG21 1 1
15 14230 1 1 21 VAL HG22 H -1.283 -12.036 -6.184 1.00 . A A . 40 VAL HG22 1 1
15 14231 1 1 21 VAL HG23 H -0.928 -10.845 -4.933 1.00 . A A . 40 VAL HG23 1 1
15 14232 1 1 21 VAL N N -3.062 -10.609 -7.422 1.00 . A A . 40 VAL N 1 1
15 14233 1 1 21 VAL O O -2.119 -7.212 -7.579 1.00 . A A . 40 VAL O 1 1
15 14234 1 1 22 VAL C C -3.598 -7.108 -10.701 1.00 . A A . 41 VAL C 1 1
15 14235 1 1 22 VAL CA C -2.200 -7.522 -10.255 1.00 . A A . 41 VAL CA 1 1
15 14236 1 1 22 VAL CB C -1.292 -7.784 -11.492 1.00 . A A . 41 VAL CB 1 1
15 14237 1 1 22 VAL CG1 C 0.160 -7.934 -11.071 1.00 . A A . 41 VAL CG1 1 1
15 14238 1 1 22 VAL CG2 C -1.749 -9.008 -12.270 1.00 . A A . 41 VAL CG2 1 1
15 14239 1 1 22 VAL H H -2.258 -9.557 -9.592 1.00 . A A . 41 VAL H 1 1
15 14240 1 1 22 VAL HA H -1.790 -6.677 -9.719 1.00 . A A . 41 VAL HA 1 1
15 14241 1 1 22 VAL HB H -1.358 -6.921 -12.139 1.00 . A A . 41 VAL HB 1 1
15 14242 1 1 22 VAL HG11 H 0.248 -8.755 -10.377 1.00 . A A . 41 VAL HG11 1 1
15 14243 1 1 22 VAL HG12 H 0.492 -7.024 -10.595 1.00 . A A . 41 VAL HG12 1 1
15 14244 1 1 22 VAL HG13 H 0.771 -8.128 -11.939 1.00 . A A . 41 VAL HG13 1 1
15 14245 1 1 22 VAL HG21 H -1.680 -9.881 -11.640 1.00 . A A . 41 VAL HG21 1 1
15 14246 1 1 22 VAL HG22 H -1.120 -9.141 -13.138 1.00 . A A . 41 VAL HG22 1 1
15 14247 1 1 22 VAL HG23 H -2.775 -8.870 -12.580 1.00 . A A . 41 VAL HG23 1 1
15 14248 1 1 22 VAL N N -2.214 -8.622 -9.297 1.00 . A A . 41 VAL N 1 1
15 14249 1 1 22 VAL O O -3.774 -6.055 -11.332 1.00 . A A . 41 VAL O 1 1
15 14250 1 1 23 ALA C C -6.884 -7.487 -9.607 1.00 . A A . 42 ALA C 1 1
15 14251 1 1 23 ALA CA C -5.936 -7.559 -10.786 1.00 . A A . 42 ALA CA 1 1
15 14252 1 1 23 ALA CB C -6.443 -8.505 -11.863 1.00 . A A . 42 ALA CB 1 1
15 14253 1 1 23 ALA H H -4.452 -8.687 -9.809 1.00 . A A . 42 ALA H 1 1
15 14254 1 1 23 ALA HA H -5.875 -6.569 -11.212 1.00 . A A . 42 ALA HA 1 1
15 14255 1 1 23 ALA HB1 H -6.523 -9.506 -11.467 1.00 . A A . 42 ALA HB1 1 1
15 14256 1 1 23 ALA HB2 H -5.752 -8.504 -12.692 1.00 . A A . 42 ALA HB2 1 1
15 14257 1 1 23 ALA HB3 H -7.414 -8.174 -12.201 1.00 . A A . 42 ALA HB3 1 1
15 14258 1 1 23 ALA N N -4.599 -7.899 -10.374 1.00 . A A . 42 ALA N 1 1
15 14259 1 1 23 ALA O O -7.479 -8.489 -9.192 1.00 . A A . 42 ALA O 1 1
15 14260 1 1 24 ILE C C -8.835 -4.921 -8.413 1.00 . A A . 43 ILE C 1 1
15 14261 1 1 24 ILE CA C -7.899 -6.033 -7.977 1.00 . A A . 43 ILE CA 1 1
15 14262 1 1 24 ILE CB C -7.104 -5.562 -6.717 1.00 . A A . 43 ILE CB 1 1
15 14263 1 1 24 ILE CD1 C -5.183 -6.210 -5.134 1.00 . A A . 43 ILE CD1 1 1
15 14264 1 1 24 ILE CG1 C -6.058 -6.613 -6.305 1.00 . A A . 43 ILE CG1 1 1
15 14265 1 1 24 ILE CG2 C -8.056 -5.273 -5.560 1.00 . A A . 43 ILE CG2 1 1
15 14266 1 1 24 ILE H H -6.524 -5.545 -9.453 1.00 . A A . 43 ILE H 1 1
15 14267 1 1 24 ILE HA H -8.458 -6.927 -7.745 1.00 . A A . 43 ILE HA 1 1
15 14268 1 1 24 ILE HB H -6.600 -4.640 -6.964 1.00 . A A . 43 ILE HB 1 1
15 14269 1 1 24 ILE HD11 H -4.494 -7.011 -4.913 1.00 . A A . 43 ILE HD11 1 1
15 14270 1 1 24 ILE HD12 H -5.800 -6.019 -4.269 1.00 . A A . 43 ILE HD12 1 1
15 14271 1 1 24 ILE HD13 H -4.628 -5.320 -5.388 1.00 . A A . 43 ILE HD13 1 1
15 14272 1 1 24 ILE HG12 H -6.562 -7.527 -6.030 1.00 . A A . 43 ILE HG12 1 1
15 14273 1 1 24 ILE HG13 H -5.415 -6.813 -7.149 1.00 . A A . 43 ILE HG13 1 1
15 14274 1 1 24 ILE HG21 H -8.783 -4.536 -5.867 1.00 . A A . 43 ILE HG21 1 1
15 14275 1 1 24 ILE HG22 H -7.486 -4.877 -4.733 1.00 . A A . 43 ILE HG22 1 1
15 14276 1 1 24 ILE HG23 H -8.557 -6.181 -5.261 1.00 . A A . 43 ILE HG23 1 1
15 14277 1 1 24 ILE N N -7.024 -6.302 -9.085 1.00 . A A . 43 ILE N 1 1
15 14278 1 1 24 ILE O O -8.368 -3.918 -8.962 1.00 . A A . 43 ILE O 1 1
15 14279 1 1 25 PRO C C -11.027 -2.900 -7.614 1.00 . A A . 44 PRO C 1 1
15 14280 1 1 25 PRO CA C -11.086 -4.047 -8.616 1.00 . A A . 44 PRO CA 1 1
15 14281 1 1 25 PRO CB C -12.447 -4.726 -8.560 1.00 . A A . 44 PRO CB 1 1
15 14282 1 1 25 PRO CD C -10.817 -6.333 -7.847 1.00 . A A . 44 PRO CD 1 1
15 14283 1 1 25 PRO CG C -12.256 -5.934 -7.708 1.00 . A A . 44 PRO CG 1 1
15 14284 1 1 25 PRO HA H -10.903 -3.667 -9.609 1.00 . A A . 44 PRO HA 1 1
15 14285 1 1 25 PRO HB2 H -13.166 -4.046 -8.128 1.00 . A A . 44 PRO HB2 1 1
15 14286 1 1 25 PRO HB3 H -12.751 -4.989 -9.562 1.00 . A A . 44 PRO HB3 1 1
15 14287 1 1 25 PRO HD2 H -10.432 -6.668 -6.895 1.00 . A A . 44 PRO HD2 1 1
15 14288 1 1 25 PRO HD3 H -10.709 -7.108 -8.592 1.00 . A A . 44 PRO HD3 1 1
15 14289 1 1 25 PRO HG2 H -12.479 -5.697 -6.679 1.00 . A A . 44 PRO HG2 1 1
15 14290 1 1 25 PRO HG3 H -12.900 -6.731 -8.052 1.00 . A A . 44 PRO HG3 1 1
15 14291 1 1 25 PRO N N -10.150 -5.098 -8.277 1.00 . A A . 44 PRO N 1 1
15 14292 1 1 25 PRO O O -11.084 -3.105 -6.382 1.00 . A A . 44 PRO O 1 1
15 14293 1 1 26 CYS C C -12.200 0.184 -7.282 1.00 . A A . 45 CYS C 1 1
15 14294 1 1 26 CYS CA C -10.877 -0.546 -7.327 1.00 . A A . 45 CYS CA 1 1
15 14295 1 1 26 CYS CB C -9.768 0.368 -7.870 1.00 . A A . 45 CYS CB 1 1
15 14296 1 1 26 CYS H H -11.069 -1.615 -9.100 1.00 . A A . 45 CYS H 1 1
15 14297 1 1 26 CYS HA H -10.606 -0.859 -6.330 1.00 . A A . 45 CYS HA 1 1
15 14298 1 1 26 CYS HB2 H -9.990 0.596 -8.902 1.00 . A A . 45 CYS HB2 1 1
15 14299 1 1 26 CYS HB3 H -9.738 1.289 -7.309 1.00 . A A . 45 CYS HB3 1 1
15 14300 1 1 26 CYS N N -10.993 -1.717 -8.127 1.00 . A A . 45 CYS N 1 1
15 14301 1 1 26 CYS O O -12.900 0.271 -8.299 1.00 . A A . 45 CYS O 1 1
15 14302 1 1 26 CYS SG S -8.087 -0.362 -7.834 1.00 . A A . 45 CYS SG 1 1
15 14303 1 1 27 PRO C C -13.697 2.790 -6.639 1.00 . A A . 46 PRO C 1 1
15 14304 1 1 27 PRO CA C -13.825 1.437 -5.954 1.00 . A A . 46 PRO CA 1 1
15 14305 1 1 27 PRO CB C -13.956 1.631 -4.441 1.00 . A A . 46 PRO CB 1 1
15 14306 1 1 27 PRO CD C -11.912 0.471 -4.806 1.00 . A A . 46 PRO CD 1 1
15 14307 1 1 27 PRO CG C -12.577 1.468 -3.912 1.00 . A A . 46 PRO CG 1 1
15 14308 1 1 27 PRO HA H -14.687 0.910 -6.338 1.00 . A A . 46 PRO HA 1 1
15 14309 1 1 27 PRO HB2 H -14.355 2.612 -4.230 1.00 . A A . 46 PRO HB2 1 1
15 14310 1 1 27 PRO HB3 H -14.617 0.876 -4.046 1.00 . A A . 46 PRO HB3 1 1
15 14311 1 1 27 PRO HD2 H -10.860 0.699 -4.895 1.00 . A A . 46 PRO HD2 1 1
15 14312 1 1 27 PRO HD3 H -12.058 -0.531 -4.434 1.00 . A A . 46 PRO HD3 1 1
15 14313 1 1 27 PRO HG2 H -12.058 2.415 -3.952 1.00 . A A . 46 PRO HG2 1 1
15 14314 1 1 27 PRO HG3 H -12.609 1.101 -2.897 1.00 . A A . 46 PRO HG3 1 1
15 14315 1 1 27 PRO N N -12.603 0.663 -6.099 1.00 . A A . 46 PRO N 1 1
15 14316 1 1 27 PRO O O -12.582 3.250 -6.925 1.00 . A A . 46 PRO O 1 1
15 14317 1 1 28 ILE C C -14.635 5.841 -6.504 1.00 . A A . 47 ILE C 1 1
15 14318 1 1 28 ILE CA C -14.800 4.731 -7.534 1.00 . A A . 47 ILE CA 1 1
15 14319 1 1 28 ILE CB C -16.059 4.984 -8.409 1.00 . A A . 47 ILE CB 1 1
15 14320 1 1 28 ILE CD1 C -18.618 5.165 -8.339 1.00 . A A . 47 ILE CD1 1 1
15 14321 1 1 28 ILE CG1 C -17.350 4.814 -7.587 1.00 . A A . 47 ILE CG1 1 1
15 14322 1 1 28 ILE CG2 C -16.056 4.054 -9.620 1.00 . A A . 47 ILE CG2 1 1
15 14323 1 1 28 ILE H H -15.670 3.017 -6.631 1.00 . A A . 47 ILE H 1 1
15 14324 1 1 28 ILE HA H -13.926 4.747 -8.168 1.00 . A A . 47 ILE HA 1 1
15 14325 1 1 28 ILE HB H -16.006 5.998 -8.776 1.00 . A A . 47 ILE HB 1 1
15 14326 1 1 28 ILE HD11 H -19.473 5.011 -7.697 1.00 . A A . 47 ILE HD11 1 1
15 14327 1 1 28 ILE HD12 H -18.703 4.534 -9.211 1.00 . A A . 47 ILE HD12 1 1
15 14328 1 1 28 ILE HD13 H -18.580 6.200 -8.648 1.00 . A A . 47 ILE HD13 1 1
15 14329 1 1 28 ILE HG12 H -17.433 3.782 -7.285 1.00 . A A . 47 ILE HG12 1 1
15 14330 1 1 28 ILE HG13 H -17.298 5.435 -6.706 1.00 . A A . 47 ILE HG13 1 1
15 14331 1 1 28 ILE HG21 H -16.937 4.237 -10.217 1.00 . A A . 47 ILE HG21 1 1
15 14332 1 1 28 ILE HG22 H -16.056 3.027 -9.286 1.00 . A A . 47 ILE HG22 1 1
15 14333 1 1 28 ILE HG23 H -15.174 4.237 -10.216 1.00 . A A . 47 ILE HG23 1 1
15 14334 1 1 28 ILE N N -14.815 3.428 -6.886 1.00 . A A . 47 ILE N 1 1
15 14335 1 1 28 ILE O O -14.550 7.025 -6.844 1.00 . A A . 47 ILE O 1 1
15 14336 1 1 29 THR C C -12.932 6.744 -4.098 1.00 . A A . 48 THR C 1 1
15 14337 1 1 29 THR CA C -14.406 6.351 -4.166 1.00 . A A . 48 THR CA 1 1
15 14338 1 1 29 THR CB C -14.816 5.676 -2.854 1.00 . A A . 48 THR CB 1 1
15 14339 1 1 29 THR CG2 C -14.855 6.685 -1.712 1.00 . A A . 48 THR CG2 1 1
15 14340 1 1 29 THR H H -14.729 4.501 -5.044 1.00 . A A . 48 THR H 1 1
15 14341 1 1 29 THR HA H -15.018 7.228 -4.315 1.00 . A A . 48 THR HA 1 1
15 14342 1 1 29 THR HB H -14.109 4.895 -2.623 1.00 . A A . 48 THR HB 1 1
15 14343 1 1 29 THR HG1 H -16.645 5.737 -3.542 1.00 . A A . 48 THR HG1 1 1
15 14344 1 1 29 THR HG21 H -15.102 6.179 -0.791 1.00 . A A . 48 THR HG21 1 1
15 14345 1 1 29 THR HG22 H -15.595 7.443 -1.921 1.00 . A A . 48 THR HG22 1 1
15 14346 1 1 29 THR HG23 H -13.886 7.153 -1.616 1.00 . A A . 48 THR HG23 1 1
15 14347 1 1 29 THR N N -14.608 5.448 -5.253 1.00 . A A . 48 THR N 1 1
15 14348 1 1 29 THR O O -12.039 5.873 -4.100 1.00 . A A . 48 THR O 1 1
15 14349 1 1 29 THR OG1 O -16.126 5.110 -3.021 1.00 . A A . 48 THR OG1 1 1
15 14350 1 1 30 TYR C C -10.995 8.740 -2.531 1.00 . A A . 49 TYR C 1 1
15 14351 1 1 30 TYR CA C -11.351 8.529 -3.988 1.00 . A A . 49 TYR CA 1 1
15 14352 1 1 30 TYR CB C -11.223 9.841 -4.771 1.00 . A A . 49 TYR CB 1 1
15 14353 1 1 30 TYR CD1 C -8.906 9.918 -5.730 1.00 . A A . 49 TYR CD1 1 1
15 14354 1 1 30 TYR CD2 C -9.397 11.359 -3.906 1.00 . A A . 49 TYR CD2 1 1
15 14355 1 1 30 TYR CE1 C -7.618 10.396 -5.762 1.00 . A A . 49 TYR CE1 1 1
15 14356 1 1 30 TYR CE2 C -8.110 11.843 -3.933 1.00 . A A . 49 TYR CE2 1 1
15 14357 1 1 30 TYR CG C -9.817 10.388 -4.806 1.00 . A A . 49 TYR CG 1 1
15 14358 1 1 30 TYR CZ C -7.222 11.357 -4.863 1.00 . A A . 49 TYR CZ 1 1
15 14359 1 1 30 TYR H H -13.427 8.664 -4.084 1.00 . A A . 49 TYR H 1 1
15 14360 1 1 30 TYR HA H -10.684 7.796 -4.415 1.00 . A A . 49 TYR HA 1 1
15 14361 1 1 30 TYR HB2 H -11.535 9.673 -5.791 1.00 . A A . 49 TYR HB2 1 1
15 14362 1 1 30 TYR HB3 H -11.862 10.585 -4.322 1.00 . A A . 49 TYR HB3 1 1
15 14363 1 1 30 TYR HD1 H -9.221 9.164 -6.436 1.00 . A A . 49 TYR HD1 1 1
15 14364 1 1 30 TYR HD2 H -10.099 11.739 -3.178 1.00 . A A . 49 TYR HD2 1 1
15 14365 1 1 30 TYR HE1 H -6.919 10.015 -6.491 1.00 . A A . 49 TYR HE1 1 1
15 14366 1 1 30 TYR HE2 H -7.801 12.597 -3.224 1.00 . A A . 49 TYR HE2 1 1
15 14367 1 1 30 TYR HH H -5.575 11.894 -4.014 1.00 . A A . 49 TYR HH 1 1
15 14368 1 1 30 TYR N N -12.682 8.025 -4.070 1.00 . A A . 49 TYR N 1 1
15 14369 1 1 30 TYR O O -11.622 9.546 -1.836 1.00 . A A . 49 TYR O 1 1
15 14370 1 1 30 TYR OH O -5.928 11.847 -4.908 1.00 . A A . 49 TYR OH 1 1
15 14371 1 1 31 LEU C C -8.050 8.278 -0.773 1.00 . A A . 50 LEU C 1 1
15 14372 1 1 31 LEU CA C -9.552 8.103 -0.724 1.00 . A A . 50 LEU CA 1 1
15 14373 1 1 31 LEU CB C -9.913 6.820 0.051 1.00 . A A . 50 LEU CB 1 1
15 14374 1 1 31 LEU CD1 C -11.608 5.138 0.829 1.00 . A A . 50 LEU CD1 1 1
15 14375 1 1 31 LEU CD2 C -12.143 7.575 0.946 1.00 . A A . 50 LEU CD2 1 1
15 14376 1 1 31 LEU CG C -11.407 6.490 0.165 1.00 . A A . 50 LEU CG 1 1
15 14377 1 1 31 LEU H H -9.532 7.434 -2.700 1.00 . A A . 50 LEU H 1 1
15 14378 1 1 31 LEU HA H -10.016 8.957 -0.254 1.00 . A A . 50 LEU HA 1 1
15 14379 1 1 31 LEU HB2 H -9.424 5.990 -0.436 1.00 . A A . 50 LEU HB2 1 1
15 14380 1 1 31 LEU HB3 H -9.515 6.910 1.052 1.00 . A A . 50 LEU HB3 1 1
15 14381 1 1 31 LEU HD11 H -12.666 4.932 0.898 1.00 . A A . 50 LEU HD11 1 1
15 14382 1 1 31 LEU HD12 H -11.179 5.153 1.820 1.00 . A A . 50 LEU HD12 1 1
15 14383 1 1 31 LEU HD13 H -11.130 4.371 0.236 1.00 . A A . 50 LEU HD13 1 1
15 14384 1 1 31 LEU HD21 H -11.718 7.666 1.934 1.00 . A A . 50 LEU HD21 1 1
15 14385 1 1 31 LEU HD22 H -13.188 7.312 1.026 1.00 . A A . 50 LEU HD22 1 1
15 14386 1 1 31 LEU HD23 H -12.051 8.517 0.428 1.00 . A A . 50 LEU HD23 1 1
15 14387 1 1 31 LEU HG H -11.831 6.437 -0.826 1.00 . A A . 50 LEU HG 1 1
15 14388 1 1 31 LEU N N -10.019 8.024 -2.080 1.00 . A A . 50 LEU N 1 1
15 14389 1 1 31 LEU O O -7.325 7.300 -0.947 1.00 . A A . 50 LEU O 1 1
15 14390 1 1 32 PRO C C -5.348 9.120 0.302 1.00 . A A . 51 PRO C 1 1
15 14391 1 1 32 PRO CA C -6.132 9.799 -0.804 1.00 . A A . 51 PRO CA 1 1
15 14392 1 1 32 PRO CB C -6.023 11.327 -0.682 1.00 . A A . 51 PRO CB 1 1
15 14393 1 1 32 PRO CD C -8.345 10.751 -0.463 1.00 . A A . 51 PRO CD 1 1
15 14394 1 1 32 PRO CG C -7.313 11.775 -0.080 1.00 . A A . 51 PRO CG 1 1
15 14395 1 1 32 PRO HA H -5.746 9.476 -1.760 1.00 . A A . 51 PRO HA 1 1
15 14396 1 1 32 PRO HB2 H -5.187 11.569 -0.043 1.00 . A A . 51 PRO HB2 1 1
15 14397 1 1 32 PRO HB3 H -5.865 11.762 -1.658 1.00 . A A . 51 PRO HB3 1 1
15 14398 1 1 32 PRO HD2 H -9.044 10.617 0.348 1.00 . A A . 51 PRO HD2 1 1
15 14399 1 1 32 PRO HD3 H -8.864 11.052 -1.361 1.00 . A A . 51 PRO HD3 1 1
15 14400 1 1 32 PRO HG2 H -7.216 11.826 0.994 1.00 . A A . 51 PRO HG2 1 1
15 14401 1 1 32 PRO HG3 H -7.583 12.744 -0.474 1.00 . A A . 51 PRO HG3 1 1
15 14402 1 1 32 PRO N N -7.556 9.526 -0.692 1.00 . A A . 51 PRO N 1 1
15 14403 1 1 32 PRO O O -5.594 9.354 1.492 1.00 . A A . 51 PRO O 1 1
15 14404 1 1 33 VAL C C -2.187 7.632 0.429 1.00 . A A . 52 VAL C 1 1
15 14405 1 1 33 VAL CA C -3.630 7.555 0.869 1.00 . A A . 52 VAL CA 1 1
15 14406 1 1 33 VAL CB C -4.053 6.063 1.083 1.00 . A A . 52 VAL CB 1 1
15 14407 1 1 33 VAL CG1 C -5.446 5.961 1.687 1.00 . A A . 52 VAL CG1 1 1
15 14408 1 1 33 VAL CG2 C -3.981 5.270 -0.212 1.00 . A A . 52 VAL CG2 1 1
15 14409 1 1 33 VAL H H -4.350 8.063 -1.037 1.00 . A A . 52 VAL H 1 1
15 14410 1 1 33 VAL HA H -3.719 8.080 1.809 1.00 . A A . 52 VAL HA 1 1
15 14411 1 1 33 VAL HB H -3.359 5.631 1.789 1.00 . A A . 52 VAL HB 1 1
15 14412 1 1 33 VAL HG11 H -5.459 6.462 2.643 1.00 . A A . 52 VAL HG11 1 1
15 14413 1 1 33 VAL HG12 H -5.707 4.922 1.824 1.00 . A A . 52 VAL HG12 1 1
15 14414 1 1 33 VAL HG13 H -6.159 6.430 1.025 1.00 . A A . 52 VAL HG13 1 1
15 14415 1 1 33 VAL HG21 H -4.608 5.733 -0.960 1.00 . A A . 52 VAL HG21 1 1
15 14416 1 1 33 VAL HG22 H -4.313 4.257 -0.032 1.00 . A A . 52 VAL HG22 1 1
15 14417 1 1 33 VAL HG23 H -2.956 5.257 -0.554 1.00 . A A . 52 VAL HG23 1 1
15 14418 1 1 33 VAL N N -4.460 8.250 -0.079 1.00 . A A . 52 VAL N 1 1
15 14419 1 1 33 VAL O O -1.901 7.789 -0.767 1.00 . A A . 52 VAL O 1 1
15 14420 1 1 34 CYS C C 0.800 6.373 1.526 1.00 . A A . 53 CYS C 1 1
15 14421 1 1 34 CYS CA C 0.109 7.639 1.082 1.00 . A A . 53 CYS CA 1 1
15 14422 1 1 34 CYS CB C 0.721 8.852 1.780 1.00 . A A . 53 CYS CB 1 1
15 14423 1 1 34 CYS H H -1.580 7.436 2.297 1.00 . A A . 53 CYS H 1 1
15 14424 1 1 34 CYS HA H 0.229 7.755 0.015 1.00 . A A . 53 CYS HA 1 1
15 14425 1 1 34 CYS HB2 H 0.212 9.743 1.446 1.00 . A A . 53 CYS HB2 1 1
15 14426 1 1 34 CYS HB3 H 0.584 8.782 2.848 1.00 . A A . 53 CYS HB3 1 1
15 14427 1 1 34 CYS N N -1.293 7.555 1.366 1.00 . A A . 53 CYS N 1 1
15 14428 1 1 34 CYS O O 0.600 5.901 2.666 1.00 . A A . 53 CYS O 1 1
15 14429 1 1 34 CYS SG S 2.501 9.083 1.476 1.00 . A A . 53 CYS SG 1 1
15 14430 1 1 35 GLY C C 3.680 4.949 1.482 1.00 . A A . 54 GLY C 1 1
15 14431 1 1 35 GLY CA C 2.303 4.628 0.959 1.00 . A A . 54 GLY CA 1 1
15 14432 1 1 35 GLY H H 1.684 6.217 -0.248 1.00 . A A . 54 GLY H 1 1
15 14433 1 1 35 GLY HA2 H 1.755 4.070 1.705 1.00 . A A . 54 GLY HA2 1 1
15 14434 1 1 35 GLY HA3 H 2.401 4.028 0.067 1.00 . A A . 54 GLY HA3 1 1
15 14435 1 1 35 GLY N N 1.581 5.811 0.641 1.00 . A A . 54 GLY N 1 1
15 14436 1 1 35 GLY O O 4.167 6.058 1.295 1.00 . A A . 54 GLY O 1 1
15 14437 1 1 36 SER C C 6.705 4.420 1.626 1.00 . A A . 55 SER C 1 1
15 14438 1 1 36 SER CA C 5.657 4.115 2.705 1.00 . A A . 55 SER CA 1 1
15 14439 1 1 36 SER CB C 6.017 2.815 3.419 1.00 . A A . 55 SER CB 1 1
15 14440 1 1 36 SER H H 3.820 3.140 2.288 1.00 . A A . 55 SER H 1 1
15 14441 1 1 36 SER HA H 5.655 4.917 3.425 1.00 . A A . 55 SER HA 1 1
15 14442 1 1 36 SER HB2 H 6.241 2.054 2.685 1.00 . A A . 55 SER HB2 1 1
15 14443 1 1 36 SER HB3 H 6.881 2.972 4.048 1.00 . A A . 55 SER HB3 1 1
15 14444 1 1 36 SER HG H 5.106 2.588 5.153 1.00 . A A . 55 SER HG 1 1
15 14445 1 1 36 SER N N 4.308 3.981 2.128 1.00 . A A . 55 SER N 1 1
15 14446 1 1 36 SER O O 7.804 4.875 1.917 1.00 . A A . 55 SER O 1 1
15 14447 1 1 36 SER OG O 4.937 2.377 4.226 1.00 . A A . 55 SER OG 1 1
15 14448 1 1 37 ASP C C 7.019 5.868 -1.251 1.00 . A A . 56 ASP C 1 1
15 14449 1 1 37 ASP CA C 7.183 4.416 -0.759 1.00 . A A . 56 ASP CA 1 1
15 14450 1 1 37 ASP CB C 6.820 3.386 -1.837 1.00 . A A . 56 ASP CB 1 1
15 14451 1 1 37 ASP CG C 7.689 3.411 -3.065 1.00 . A A . 56 ASP CG 1 1
15 14452 1 1 37 ASP H H 5.421 3.847 0.251 1.00 . A A . 56 ASP H 1 1
15 14453 1 1 37 ASP HA H 8.210 4.273 -0.460 1.00 . A A . 56 ASP HA 1 1
15 14454 1 1 37 ASP HB2 H 6.907 2.402 -1.403 1.00 . A A . 56 ASP HB2 1 1
15 14455 1 1 37 ASP HB3 H 5.794 3.546 -2.136 1.00 . A A . 56 ASP HB3 1 1
15 14456 1 1 37 ASP N N 6.328 4.186 0.391 1.00 . A A . 56 ASP N 1 1
15 14457 1 1 37 ASP O O 7.641 6.294 -2.217 1.00 . A A . 56 ASP O 1 1
15 14458 1 1 37 ASP OD1 O 8.921 3.370 -2.931 1.00 . A A . 56 ASP OD1 1 1
15 14459 1 1 37 ASP OD2 O 7.139 3.397 -4.179 1.00 . A A . 56 ASP OD2 1 1
15 14460 1 1 38 TYR C C 5.158 8.305 -2.036 1.00 . A A . 57 TYR C 1 1
15 14461 1 1 38 TYR CA C 5.902 8.053 -0.765 1.00 . A A . 57 TYR CA 1 1
15 14462 1 1 38 TYR CB C 7.160 8.900 -0.656 1.00 . A A . 57 TYR CB 1 1
15 14463 1 1 38 TYR CD1 C 7.147 9.999 1.582 1.00 . A A . 57 TYR CD1 1 1
15 14464 1 1 38 TYR CD2 C 8.584 8.134 1.262 1.00 . A A . 57 TYR CD2 1 1
15 14465 1 1 38 TYR CE1 C 7.575 10.114 2.878 1.00 . A A . 57 TYR CE1 1 1
15 14466 1 1 38 TYR CE2 C 9.014 8.243 2.560 1.00 . A A . 57 TYR CE2 1 1
15 14467 1 1 38 TYR CG C 7.645 9.011 0.751 1.00 . A A . 57 TYR CG 1 1
15 14468 1 1 38 TYR CZ C 8.506 9.235 3.366 1.00 . A A . 57 TYR CZ 1 1
15 14469 1 1 38 TYR H H 5.702 6.206 0.228 1.00 . A A . 57 TYR H 1 1
15 14470 1 1 38 TYR HA H 5.230 8.359 0.026 1.00 . A A . 57 TYR HA 1 1
15 14471 1 1 38 TYR HB2 H 7.943 8.455 -1.252 1.00 . A A . 57 TYR HB2 1 1
15 14472 1 1 38 TYR HB3 H 6.947 9.896 -1.018 1.00 . A A . 57 TYR HB3 1 1
15 14473 1 1 38 TYR HD1 H 6.413 10.690 1.196 1.00 . A A . 57 TYR HD1 1 1
15 14474 1 1 38 TYR HD2 H 8.978 7.357 0.625 1.00 . A A . 57 TYR HD2 1 1
15 14475 1 1 38 TYR HE1 H 7.172 10.890 3.509 1.00 . A A . 57 TYR HE1 1 1
15 14476 1 1 38 TYR HE2 H 9.746 7.551 2.946 1.00 . A A . 57 TYR HE2 1 1
15 14477 1 1 38 TYR HH H 9.910 9.423 4.616 1.00 . A A . 57 TYR HH 1 1
15 14478 1 1 38 TYR N N 6.174 6.623 -0.526 1.00 . A A . 57 TYR N 1 1
15 14479 1 1 38 TYR O O 5.210 9.398 -2.609 1.00 . A A . 57 TYR O 1 1
15 14480 1 1 38 TYR OH O 8.947 9.358 4.661 1.00 . A A . 57 TYR OH 1 1
15 14481 1 1 39 ILE C C 2.163 7.603 -3.080 1.00 . A A . 58 ILE C 1 1
15 14482 1 1 39 ILE CA C 3.588 7.441 -3.581 1.00 . A A . 58 ILE CA 1 1
15 14483 1 1 39 ILE CB C 3.684 6.177 -4.488 1.00 . A A . 58 ILE CB 1 1
15 14484 1 1 39 ILE CD1 C 5.859 7.002 -5.626 1.00 . A A . 58 ILE CD1 1 1
15 14485 1 1 39 ILE CG1 C 5.151 5.880 -4.869 1.00 . A A . 58 ILE CG1 1 1
15 14486 1 1 39 ILE CG2 C 2.824 6.328 -5.745 1.00 . A A . 58 ILE CG2 1 1
15 14487 1 1 39 ILE H H 4.439 6.492 -1.930 1.00 . A A . 58 ILE H 1 1
15 14488 1 1 39 ILE HA H 3.884 8.314 -4.143 1.00 . A A . 58 ILE HA 1 1
15 14489 1 1 39 ILE HB H 3.297 5.341 -3.925 1.00 . A A . 58 ILE HB 1 1
15 14490 1 1 39 ILE HD11 H 5.883 7.893 -5.016 1.00 . A A . 58 ILE HD11 1 1
15 14491 1 1 39 ILE HD12 H 5.332 7.205 -6.545 1.00 . A A . 58 ILE HD12 1 1
15 14492 1 1 39 ILE HD13 H 6.870 6.694 -5.852 1.00 . A A . 58 ILE HD13 1 1
15 14493 1 1 39 ILE HG12 H 5.713 5.686 -3.966 1.00 . A A . 58 ILE HG12 1 1
15 14494 1 1 39 ILE HG13 H 5.168 4.998 -5.492 1.00 . A A . 58 ILE HG13 1 1
15 14495 1 1 39 ILE HG21 H 3.167 7.178 -6.317 1.00 . A A . 58 ILE HG21 1 1
15 14496 1 1 39 ILE HG22 H 1.793 6.476 -5.462 1.00 . A A . 58 ILE HG22 1 1
15 14497 1 1 39 ILE HG23 H 2.906 5.435 -6.347 1.00 . A A . 58 ILE HG23 1 1
15 14498 1 1 39 ILE N N 4.424 7.326 -2.439 1.00 . A A . 58 ILE N 1 1
15 14499 1 1 39 ILE O O 1.721 6.840 -2.203 1.00 . A A . 58 ILE O 1 1
15 14500 1 1 40 THR C C -0.772 7.964 -4.090 1.00 . A A . 59 THR C 1 1
15 14501 1 1 40 THR CA C 0.120 8.835 -3.205 1.00 . A A . 59 THR CA 1 1
15 14502 1 1 40 THR CB C -0.245 10.327 -3.346 1.00 . A A . 59 THR CB 1 1
15 14503 1 1 40 THR CG2 C -1.694 10.586 -2.947 1.00 . A A . 59 THR CG2 1 1
15 14504 1 1 40 THR H H 1.941 9.255 -4.146 1.00 . A A . 59 THR H 1 1
15 14505 1 1 40 THR HA H -0.015 8.536 -2.175 1.00 . A A . 59 THR HA 1 1
15 14506 1 1 40 THR HB H -0.089 10.628 -4.372 1.00 . A A . 59 THR HB 1 1
15 14507 1 1 40 THR HG1 H 1.352 10.492 -2.274 1.00 . A A . 59 THR HG1 1 1
15 14508 1 1 40 THR HG21 H -1.891 11.647 -2.989 1.00 . A A . 59 THR HG21 1 1
15 14509 1 1 40 THR HG22 H -1.856 10.233 -1.939 1.00 . A A . 59 THR HG22 1 1
15 14510 1 1 40 THR HG23 H -2.355 10.066 -3.624 1.00 . A A . 59 THR HG23 1 1
15 14511 1 1 40 THR N N 1.493 8.619 -3.546 1.00 . A A . 59 THR N 1 1
15 14512 1 1 40 THR O O -0.503 7.786 -5.294 1.00 . A A . 59 THR O 1 1
15 14513 1 1 40 THR OG1 O 0.626 11.091 -2.493 1.00 . A A . 59 THR OG1 1 1
15 14514 1 1 41 TYR C C -4.077 7.086 -4.118 1.00 . A A . 60 TYR C 1 1
15 14515 1 1 41 TYR CA C -2.684 6.534 -4.193 1.00 . A A . 60 TYR CA 1 1
15 14516 1 1 41 TYR CB C -2.630 5.110 -3.648 1.00 . A A . 60 TYR CB 1 1
15 14517 1 1 41 TYR CD1 C -1.019 3.829 -5.075 1.00 . A A . 60 TYR CD1 1 1
15 14518 1 1 41 TYR CD2 C -0.318 4.474 -2.905 1.00 . A A . 60 TYR CD2 1 1
15 14519 1 1 41 TYR CE1 C 0.201 3.243 -5.303 1.00 . A A . 60 TYR CE1 1 1
15 14520 1 1 41 TYR CE2 C 0.911 3.895 -3.125 1.00 . A A . 60 TYR CE2 1 1
15 14521 1 1 41 TYR CG C -1.299 4.452 -3.875 1.00 . A A . 60 TYR CG 1 1
15 14522 1 1 41 TYR CZ C 1.166 3.279 -4.325 1.00 . A A . 60 TYR CZ 1 1
15 14523 1 1 41 TYR H H -1.909 7.545 -2.532 1.00 . A A . 60 TYR H 1 1
15 14524 1 1 41 TYR HA H -2.378 6.514 -5.228 1.00 . A A . 60 TYR HA 1 1
15 14525 1 1 41 TYR HB2 H -2.805 5.145 -2.582 1.00 . A A . 60 TYR HB2 1 1
15 14526 1 1 41 TYR HB3 H -3.394 4.512 -4.123 1.00 . A A . 60 TYR HB3 1 1
15 14527 1 1 41 TYR HD1 H -1.779 3.803 -5.841 1.00 . A A . 60 TYR HD1 1 1
15 14528 1 1 41 TYR HD2 H -0.522 4.958 -1.961 1.00 . A A . 60 TYR HD2 1 1
15 14529 1 1 41 TYR HE1 H 0.395 2.764 -6.251 1.00 . A A . 60 TYR HE1 1 1
15 14530 1 1 41 TYR HE2 H 1.664 3.925 -2.352 1.00 . A A . 60 TYR HE2 1 1
15 14531 1 1 41 TYR HH H 2.631 2.887 -5.466 1.00 . A A . 60 TYR HH 1 1
15 14532 1 1 41 TYR N N -1.771 7.383 -3.495 1.00 . A A . 60 TYR N 1 1
15 14533 1 1 41 TYR O O -4.422 7.811 -3.165 1.00 . A A . 60 TYR O 1 1
15 14534 1 1 41 TYR OH O 2.392 2.702 -4.553 1.00 . A A . 60 TYR OH 1 1
15 14535 1 1 42 GLY C C -7.135 6.587 -4.213 1.00 . A A . 61 GLY C 1 1
15 14536 1 1 42 GLY CA C -6.220 7.198 -5.237 1.00 . A A . 61 GLY CA 1 1
15 14537 1 1 42 GLY H H -4.491 6.172 -5.826 1.00 . A A . 61 GLY H 1 1
15 14538 1 1 42 GLY HA2 H -6.240 8.271 -5.119 1.00 . A A . 61 GLY HA2 1 1
15 14539 1 1 42 GLY HA3 H -6.585 6.944 -6.220 1.00 . A A . 61 GLY HA3 1 1
15 14540 1 1 42 GLY N N -4.862 6.741 -5.120 1.00 . A A . 61 GLY N 1 1
15 14541 1 1 42 GLY O O -8.152 7.176 -3.876 1.00 . A A . 61 GLY O 1 1
15 14542 1 1 43 ASN C C -6.863 3.433 -2.275 1.00 . A A . 62 ASN C 1 1
15 14543 1 1 43 ASN CA C -7.557 4.708 -2.708 1.00 . A A . 62 ASN CA 1 1
15 14544 1 1 43 ASN CB C -9.040 4.430 -3.129 1.00 . A A . 62 ASN CB 1 1
15 14545 1 1 43 ASN CG C -9.230 3.542 -4.356 1.00 . A A . 62 ASN CG 1 1
15 14546 1 1 43 ASN H H -5.961 4.977 -4.052 1.00 . A A . 62 ASN H 1 1
15 14547 1 1 43 ASN HA H -7.562 5.368 -1.852 1.00 . A A . 62 ASN HA 1 1
15 14548 1 1 43 ASN HB2 H -9.550 3.950 -2.308 1.00 . A A . 62 ASN HB2 1 1
15 14549 1 1 43 ASN HB3 H -9.519 5.380 -3.319 1.00 . A A . 62 ASN HB3 1 1
15 14550 1 1 43 ASN HD21 H -10.828 4.589 -4.838 1.00 . A A . 62 ASN HD21 1 1
15 14551 1 1 43 ASN HD22 H -10.448 3.334 -5.937 1.00 . A A . 62 ASN HD22 1 1
15 14552 1 1 43 ASN N N -6.784 5.398 -3.733 1.00 . A A . 62 ASN N 1 1
15 14553 1 1 43 ASN ND2 N -10.260 3.830 -5.113 1.00 . A A . 62 ASN ND2 1 1
15 14554 1 1 43 ASN O O -5.804 3.063 -2.837 1.00 . A A . 62 ASN O 1 1
15 14555 1 1 43 ASN OD1 O -8.457 2.607 -4.619 1.00 . A A . 62 ASN OD1 1 1
15 14556 1 1 44 GLU C C -6.600 0.493 -1.708 1.00 . A A . 63 GLU C 1 1
15 14557 1 1 44 GLU CA C -7.014 1.520 -0.670 1.00 . A A . 63 GLU CA 1 1
15 14558 1 1 44 GLU CB C -8.154 0.908 0.121 1.00 . A A . 63 GLU CB 1 1
15 14559 1 1 44 GLU CD C -10.061 1.184 1.662 1.00 . A A . 63 GLU CD 1 1
15 14560 1 1 44 GLU CG C -8.838 1.832 1.104 1.00 . A A . 63 GLU CG 1 1
15 14561 1 1 44 GLU H H -8.304 3.159 -0.947 1.00 . A A . 63 GLU H 1 1
15 14562 1 1 44 GLU HA H -6.202 1.732 0.010 1.00 . A A . 63 GLU HA 1 1
15 14563 1 1 44 GLU HB2 H -8.902 0.557 -0.575 1.00 . A A . 63 GLU HB2 1 1
15 14564 1 1 44 GLU HB3 H -7.771 0.056 0.665 1.00 . A A . 63 GLU HB3 1 1
15 14565 1 1 44 GLU HG2 H -8.160 2.057 1.915 1.00 . A A . 63 GLU HG2 1 1
15 14566 1 1 44 GLU HG3 H -9.125 2.746 0.612 1.00 . A A . 63 GLU HG3 1 1
15 14567 1 1 44 GLU N N -7.479 2.768 -1.297 1.00 . A A . 63 GLU N 1 1
15 14568 1 1 44 GLU O O -5.550 -0.124 -1.591 1.00 . A A . 63 GLU O 1 1
15 14569 1 1 44 GLU OE1 O -10.909 0.757 0.871 1.00 . A A . 63 GLU OE1 1 1
15 14570 1 1 44 GLU OE2 O -10.209 1.082 2.895 1.00 . A A . 63 GLU OE2 1 1
15 14571 1 1 45 CYS C C -5.891 -0.462 -4.460 1.00 . A A . 64 CYS C 1 1
15 14572 1 1 45 CYS CA C -7.231 -0.651 -3.776 1.00 . A A . 64 CYS CA 1 1
15 14573 1 1 45 CYS CB C -8.357 -0.588 -4.802 1.00 . A A . 64 CYS CB 1 1
15 14574 1 1 45 CYS H H -8.233 0.904 -2.761 1.00 . A A . 64 CYS H 1 1
15 14575 1 1 45 CYS HA H -7.246 -1.629 -3.317 1.00 . A A . 64 CYS HA 1 1
15 14576 1 1 45 CYS HB2 H -9.281 -0.891 -4.328 1.00 . A A . 64 CYS HB2 1 1
15 14577 1 1 45 CYS HB3 H -8.457 0.431 -5.149 1.00 . A A . 64 CYS HB3 1 1
15 14578 1 1 45 CYS N N -7.442 0.329 -2.721 1.00 . A A . 64 CYS N 1 1
15 14579 1 1 45 CYS O O -5.088 -1.385 -4.500 1.00 . A A . 64 CYS O 1 1
15 14580 1 1 45 CYS SG S -8.108 -1.653 -6.256 1.00 . A A . 64 CYS SG 1 1
15 14581 1 1 46 HIS C C -3.165 0.826 -4.770 1.00 . A A . 65 HIS C 1 1
15 14582 1 1 46 HIS CA C -4.381 1.033 -5.656 1.00 . A A . 65 HIS CA 1 1
15 14583 1 1 46 HIS CB C -4.376 2.447 -6.257 1.00 . A A . 65 HIS CB 1 1
15 14584 1 1 46 HIS CD2 C -6.707 3.175 -7.091 1.00 . A A . 65 HIS CD2 1 1
15 14585 1 1 46 HIS CE1 C -6.448 2.805 -9.216 1.00 . A A . 65 HIS CE1 1 1
15 14586 1 1 46 HIS CG C -5.460 2.705 -7.262 1.00 . A A . 65 HIS CG 1 1
15 14587 1 1 46 HIS H H -6.258 1.475 -4.721 1.00 . A A . 65 HIS H 1 1
15 14588 1 1 46 HIS HA H -4.327 0.310 -6.455 1.00 . A A . 65 HIS HA 1 1
15 14589 1 1 46 HIS HB2 H -4.503 3.163 -5.460 1.00 . A A . 65 HIS HB2 1 1
15 14590 1 1 46 HIS HB3 H -3.429 2.624 -6.742 1.00 . A A . 65 HIS HB3 1 1
15 14591 1 1 46 HIS HD1 H -4.514 2.171 -9.074 1.00 . A A . 65 HIS HD1 1 1
15 14592 1 1 46 HIS HD2 H -7.136 3.475 -6.145 1.00 . A A . 65 HIS HD2 1 1
15 14593 1 1 46 HIS HE1 H -6.650 2.739 -10.273 1.00 . A A . 65 HIS HE1 1 1
15 14594 1 1 46 HIS HE2 H -8.064 3.809 -8.516 1.00 . A A . 65 HIS HE2 1 1
15 14595 1 1 46 HIS N N -5.619 0.756 -4.914 1.00 . A A . 65 HIS N 1 1
15 14596 1 1 46 HIS ND1 N -5.323 2.483 -8.611 1.00 . A A . 65 HIS ND1 1 1
15 14597 1 1 46 HIS NE2 N -7.300 3.224 -8.311 1.00 . A A . 65 HIS NE2 1 1
15 14598 1 1 46 HIS O O -2.144 0.300 -5.213 1.00 . A A . 65 HIS O 1 1
15 14599 1 1 47 LEU C C -1.993 -0.471 -2.326 1.00 . A A . 66 LEU C 1 1
15 14600 1 1 47 LEU CA C -2.242 1.021 -2.528 1.00 . A A . 66 LEU CA 1 1
15 14601 1 1 47 LEU CB C -2.626 1.696 -1.193 1.00 . A A . 66 LEU CB 1 1
15 14602 1 1 47 LEU CD1 C -0.237 1.976 -0.380 1.00 . A A . 66 LEU CD1 1 1
15 14603 1 1 47 LEU CD2 C -2.121 2.306 1.194 1.00 . A A . 66 LEU CD2 1 1
15 14604 1 1 47 LEU CG C -1.638 1.526 -0.011 1.00 . A A . 66 LEU CG 1 1
15 14605 1 1 47 LEU H H -4.132 1.648 -3.226 1.00 . A A . 66 LEU H 1 1
15 14606 1 1 47 LEU HA H -1.344 1.481 -2.912 1.00 . A A . 66 LEU HA 1 1
15 14607 1 1 47 LEU HB2 H -2.797 2.748 -1.365 1.00 . A A . 66 LEU HB2 1 1
15 14608 1 1 47 LEU HB3 H -3.570 1.268 -0.890 1.00 . A A . 66 LEU HB3 1 1
15 14609 1 1 47 LEU HD11 H -0.257 3.018 -0.662 1.00 . A A . 66 LEU HD11 1 1
15 14610 1 1 47 LEU HD12 H 0.122 1.384 -1.209 1.00 . A A . 66 LEU HD12 1 1
15 14611 1 1 47 LEU HD13 H 0.421 1.844 0.467 1.00 . A A . 66 LEU HD13 1 1
15 14612 1 1 47 LEU HD21 H -1.436 2.153 2.014 1.00 . A A . 66 LEU HD21 1 1
15 14613 1 1 47 LEU HD22 H -3.104 1.962 1.480 1.00 . A A . 66 LEU HD22 1 1
15 14614 1 1 47 LEU HD23 H -2.166 3.357 0.951 1.00 . A A . 66 LEU HD23 1 1
15 14615 1 1 47 LEU HG H -1.594 0.483 0.261 1.00 . A A . 66 LEU HG 1 1
15 14616 1 1 47 LEU N N -3.298 1.214 -3.508 1.00 . A A . 66 LEU N 1 1
15 14617 1 1 47 LEU O O -0.863 -0.924 -2.348 1.00 . A A . 66 LEU O 1 1
15 14618 1 1 48 CYS C C -2.380 -3.386 -3.159 1.00 . A A . 67 CYS C 1 1
15 14619 1 1 48 CYS CA C -3.011 -2.650 -1.966 1.00 . A A . 67 CYS CA 1 1
15 14620 1 1 48 CYS CB C -4.416 -3.182 -1.654 1.00 . A A . 67 CYS CB 1 1
15 14621 1 1 48 CYS H H -3.946 -0.783 -2.221 1.00 . A A . 67 CYS H 1 1
15 14622 1 1 48 CYS HA H -2.383 -2.818 -1.103 1.00 . A A . 67 CYS HA 1 1
15 14623 1 1 48 CYS HB2 H -4.782 -2.698 -0.761 1.00 . A A . 67 CYS HB2 1 1
15 14624 1 1 48 CYS HB3 H -5.068 -2.931 -2.477 1.00 . A A . 67 CYS HB3 1 1
15 14625 1 1 48 CYS N N -3.065 -1.215 -2.185 1.00 . A A . 67 CYS N 1 1
15 14626 1 1 48 CYS O O -1.499 -4.229 -2.967 1.00 . A A . 67 CYS O 1 1
15 14627 1 1 48 CYS SG S -4.540 -4.979 -1.373 1.00 . A A . 67 CYS SG 1 1
15 14628 1 1 49 THR C C -0.716 -3.509 -5.657 1.00 . A A . 68 THR C 1 1
15 14629 1 1 49 THR CA C -2.260 -3.665 -5.589 1.00 . A A . 68 THR CA 1 1
15 14630 1 1 49 THR CB C -2.920 -3.050 -6.854 1.00 . A A . 68 THR CB 1 1
15 14631 1 1 49 THR CG2 C -2.640 -3.896 -8.087 1.00 . A A . 68 THR CG2 1 1
15 14632 1 1 49 THR H H -3.452 -2.311 -4.492 1.00 . A A . 68 THR H 1 1
15 14633 1 1 49 THR HA H -2.501 -4.717 -5.538 1.00 . A A . 68 THR HA 1 1
15 14634 1 1 49 THR HB H -2.534 -2.053 -7.007 1.00 . A A . 68 THR HB 1 1
15 14635 1 1 49 THR HG1 H -4.584 -3.625 -5.979 1.00 . A A . 68 THR HG1 1 1
15 14636 1 1 49 THR HG21 H -3.096 -3.437 -8.951 1.00 . A A . 68 THR HG21 1 1
15 14637 1 1 49 THR HG22 H -3.049 -4.885 -7.947 1.00 . A A . 68 THR HG22 1 1
15 14638 1 1 49 THR HG23 H -1.575 -3.970 -8.239 1.00 . A A . 68 THR HG23 1 1
15 14639 1 1 49 THR N N -2.782 -3.024 -4.385 1.00 . A A . 68 THR N 1 1
15 14640 1 1 49 THR O O 0.023 -4.473 -5.935 1.00 . A A . 68 THR O 1 1
15 14641 1 1 49 THR OG1 O -4.344 -2.994 -6.667 1.00 . A A . 68 THR OG1 1 1
15 14642 1 1 50 GLU C C 1.877 -2.682 -4.155 1.00 . A A . 69 GLU C 1 1
15 14643 1 1 50 GLU CA C 1.190 -2.050 -5.364 1.00 . A A . 69 GLU CA 1 1
15 14644 1 1 50 GLU CB C 1.469 -0.561 -5.420 1.00 . A A . 69 GLU CB 1 1
15 14645 1 1 50 GLU CD C 1.860 -0.560 -7.889 1.00 . A A . 69 GLU CD 1 1
15 14646 1 1 50 GLU CG C 1.121 0.079 -6.745 1.00 . A A . 69 GLU CG 1 1
15 14647 1 1 50 GLU H H -0.835 -1.561 -5.178 1.00 . A A . 69 GLU H 1 1
15 14648 1 1 50 GLU HA H 1.599 -2.503 -6.254 1.00 . A A . 69 GLU HA 1 1
15 14649 1 1 50 GLU HB2 H 0.893 -0.072 -4.647 1.00 . A A . 69 GLU HB2 1 1
15 14650 1 1 50 GLU HB3 H 2.518 -0.405 -5.229 1.00 . A A . 69 GLU HB3 1 1
15 14651 1 1 50 GLU HG2 H 0.059 -0.009 -6.907 1.00 . A A . 69 GLU HG2 1 1
15 14652 1 1 50 GLU HG3 H 1.398 1.122 -6.703 1.00 . A A . 69 GLU HG3 1 1
15 14653 1 1 50 GLU N N -0.231 -2.308 -5.380 1.00 . A A . 69 GLU N 1 1
15 14654 1 1 50 GLU O O 3.029 -3.150 -4.255 1.00 . A A . 69 GLU O 1 1
15 14655 1 1 50 GLU OE1 O 3.059 -0.266 -8.076 1.00 . A A . 69 GLU OE1 1 1
15 14656 1 1 50 GLU OE2 O 1.273 -1.374 -8.617 1.00 . A A . 69 GLU OE2 1 1
15 14657 1 1 51 SER C C 2.019 -4.703 -1.929 1.00 . A A . 70 SER C 1 1
15 14658 1 1 51 SER CA C 1.714 -3.222 -1.788 1.00 . A A . 70 SER CA 1 1
15 14659 1 1 51 SER CB C 0.723 -2.990 -0.634 1.00 . A A . 70 SER CB 1 1
15 14660 1 1 51 SER H H 0.274 -2.321 -3.018 1.00 . A A . 70 SER H 1 1
15 14661 1 1 51 SER HA H 2.632 -2.697 -1.568 1.00 . A A . 70 SER HA 1 1
15 14662 1 1 51 SER HB2 H 0.353 -1.976 -0.681 1.00 . A A . 70 SER HB2 1 1
15 14663 1 1 51 SER HB3 H -0.102 -3.679 -0.730 1.00 . A A . 70 SER HB3 1 1
15 14664 1 1 51 SER HG H 1.919 -2.415 0.721 1.00 . A A . 70 SER HG 1 1
15 14665 1 1 51 SER N N 1.182 -2.697 -3.030 1.00 . A A . 70 SER N 1 1
15 14666 1 1 51 SER O O 3.081 -5.171 -1.500 1.00 . A A . 70 SER O 1 1
15 14667 1 1 51 SER OG O 1.347 -3.188 0.622 1.00 . A A . 70 SER OG 1 1
15 14668 1 1 52 LEU C C 2.392 -7.116 -3.756 1.00 . A A . 71 LEU C 1 1
15 14669 1 1 52 LEU CA C 1.275 -6.846 -2.775 1.00 . A A . 71 LEU CA 1 1
15 14670 1 1 52 LEU CB C -0.022 -7.478 -3.274 1.00 . A A . 71 LEU CB 1 1
15 14671 1 1 52 LEU CD1 C -2.428 -8.060 -2.954 1.00 . A A . 71 LEU CD1 1 1
15 14672 1 1 52 LEU CD2 C -0.878 -8.018 -0.987 1.00 . A A . 71 LEU CD2 1 1
15 14673 1 1 52 LEU CG C -1.213 -7.390 -2.332 1.00 . A A . 71 LEU CG 1 1
15 14674 1 1 52 LEU H H 0.284 -4.986 -2.869 1.00 . A A . 71 LEU H 1 1
15 14675 1 1 52 LEU HA H 1.536 -7.294 -1.830 1.00 . A A . 71 LEU HA 1 1
15 14676 1 1 52 LEU HB2 H -0.294 -6.991 -4.198 1.00 . A A . 71 LEU HB2 1 1
15 14677 1 1 52 LEU HB3 H 0.167 -8.521 -3.478 1.00 . A A . 71 LEU HB3 1 1
15 14678 1 1 52 LEU HD11 H -2.649 -7.591 -3.900 1.00 . A A . 71 LEU HD11 1 1
15 14679 1 1 52 LEU HD12 H -3.277 -7.946 -2.298 1.00 . A A . 71 LEU HD12 1 1
15 14680 1 1 52 LEU HD13 H -2.226 -9.110 -3.109 1.00 . A A . 71 LEU HD13 1 1
15 14681 1 1 52 LEU HD21 H -0.023 -7.521 -0.555 1.00 . A A . 71 LEU HD21 1 1
15 14682 1 1 52 LEU HD22 H -0.653 -9.066 -1.121 1.00 . A A . 71 LEU HD22 1 1
15 14683 1 1 52 LEU HD23 H -1.714 -7.903 -0.314 1.00 . A A . 71 LEU HD23 1 1
15 14684 1 1 52 LEU HG H -1.459 -6.350 -2.171 1.00 . A A . 71 LEU HG 1 1
15 14685 1 1 52 LEU N N 1.109 -5.424 -2.561 1.00 . A A . 71 LEU N 1 1
15 14686 1 1 52 LEU O O 3.212 -8.001 -3.536 1.00 . A A . 71 LEU O 1 1
15 14687 1 1 53 LYS C C 4.855 -6.346 -5.300 1.00 . A A . 72 LYS C 1 1
15 14688 1 1 53 LYS CA C 3.440 -6.469 -5.866 1.00 . A A . 72 LYS CA 1 1
15 14689 1 1 53 LYS CB C 3.252 -5.377 -6.906 1.00 . A A . 72 LYS CB 1 1
15 14690 1 1 53 LYS CD C 4.206 -4.233 -8.948 1.00 . A A . 72 LYS CD 1 1
15 14691 1 1 53 LYS CE C 4.981 -3.138 -8.232 1.00 . A A . 72 LYS CE 1 1
15 14692 1 1 53 LYS CG C 4.164 -5.509 -8.120 1.00 . A A . 72 LYS CG 1 1
15 14693 1 1 53 LYS H H 1.752 -5.631 -4.892 1.00 . A A . 72 LYS H 1 1
15 14694 1 1 53 LYS HA H 3.314 -7.429 -6.343 1.00 . A A . 72 LYS HA 1 1
15 14695 1 1 53 LYS HB2 H 2.227 -5.424 -7.244 1.00 . A A . 72 LYS HB2 1 1
15 14696 1 1 53 LYS HB3 H 3.426 -4.421 -6.437 1.00 . A A . 72 LYS HB3 1 1
15 14697 1 1 53 LYS HD2 H 4.686 -4.439 -9.893 1.00 . A A . 72 LYS HD2 1 1
15 14698 1 1 53 LYS HD3 H 3.199 -3.889 -9.125 1.00 . A A . 72 LYS HD3 1 1
15 14699 1 1 53 LYS HE2 H 4.529 -2.958 -7.269 1.00 . A A . 72 LYS HE2 1 1
15 14700 1 1 53 LYS HE3 H 6.001 -3.467 -8.092 1.00 . A A . 72 LYS HE3 1 1
15 14701 1 1 53 LYS HG2 H 5.164 -5.731 -7.778 1.00 . A A . 72 LYS HG2 1 1
15 14702 1 1 53 LYS HG3 H 3.801 -6.320 -8.734 1.00 . A A . 72 LYS HG3 1 1
15 14703 1 1 53 LYS HZ1 H 5.185 -2.003 -10.000 1.00 . A A . 72 LYS HZ1 1 1
15 14704 1 1 53 LYS HZ2 H 5.689 -1.219 -8.590 1.00 . A A . 72 LYS HZ2 1 1
15 14705 1 1 53 LYS HZ3 H 4.072 -1.378 -8.887 1.00 . A A . 72 LYS HZ3 1 1
15 14706 1 1 53 LYS N N 2.438 -6.328 -4.813 1.00 . A A . 72 LYS N 1 1
15 14707 1 1 53 LYS NZ N 4.987 -1.873 -8.987 1.00 . A A . 72 LYS NZ 1 1
15 14708 1 1 53 LYS O O 5.711 -7.198 -5.533 1.00 . A A . 72 LYS O 1 1
15 14709 1 1 54 SER C C 6.636 -5.703 -2.669 1.00 . A A . 73 SER C 1 1
15 14710 1 1 54 SER CA C 6.388 -5.008 -4.010 1.00 . A A . 73 SER CA 1 1
15 14711 1 1 54 SER CB C 6.529 -3.494 -3.876 1.00 . A A . 73 SER CB 1 1
15 14712 1 1 54 SER H H 4.323 -4.715 -4.293 1.00 . A A . 73 SER H 1 1
15 14713 1 1 54 SER HA H 7.115 -5.354 -4.727 1.00 . A A . 73 SER HA 1 1
15 14714 1 1 54 SER HB2 H 7.495 -3.271 -3.450 1.00 . A A . 73 SER HB2 1 1
15 14715 1 1 54 SER HB3 H 6.453 -3.041 -4.852 1.00 . A A . 73 SER HB3 1 1
15 14716 1 1 54 SER HG H 4.703 -2.806 -3.564 1.00 . A A . 73 SER HG 1 1
15 14717 1 1 54 SER N N 5.071 -5.306 -4.528 1.00 . A A . 73 SER N 1 1
15 14718 1 1 54 SER O O 7.728 -5.636 -2.115 1.00 . A A . 73 SER O 1 1
15 14719 1 1 54 SER OG O 5.501 -2.954 -3.037 1.00 . A A . 73 SER OG 1 1
15 14720 1 1 55 ASN C C 6.056 -6.218 0.265 1.00 . A A . 74 ASN C 1 1
15 14721 1 1 55 ASN CA C 5.601 -7.072 -0.899 1.00 . A A . 74 ASN CA 1 1
15 14722 1 1 55 ASN CB C 6.351 -8.414 -0.935 1.00 . A A . 74 ASN CB 1 1
15 14723 1 1 55 ASN CG C 5.730 -9.401 -1.891 1.00 . A A . 74 ASN CG 1 1
15 14724 1 1 55 ASN H H 4.768 -6.365 -2.694 1.00 . A A . 74 ASN H 1 1
15 14725 1 1 55 ASN HA H 4.559 -7.284 -0.708 1.00 . A A . 74 ASN HA 1 1
15 14726 1 1 55 ASN HB2 H 7.371 -8.236 -1.245 1.00 . A A . 74 ASN HB2 1 1
15 14727 1 1 55 ASN HB3 H 6.352 -8.845 0.055 1.00 . A A . 74 ASN HB3 1 1
15 14728 1 1 55 ASN HD21 H 7.022 -8.905 -3.304 1.00 . A A . 74 ASN HD21 1 1
15 14729 1 1 55 ASN HD22 H 5.882 -10.122 -3.724 1.00 . A A . 74 ASN HD22 1 1
15 14730 1 1 55 ASN N N 5.599 -6.358 -2.173 1.00 . A A . 74 ASN N 1 1
15 14731 1 1 55 ASN ND2 N 6.257 -9.479 -3.085 1.00 . A A . 74 ASN ND2 1 1
15 14732 1 1 55 ASN O O 7.162 -6.377 0.795 1.00 . A A . 74 ASN O 1 1
15 14733 1 1 55 ASN OD1 O 4.796 -10.118 -1.537 1.00 . A A . 74 ASN OD1 1 1
15 14734 1 1 56 GLY C C 6.470 -3.291 1.556 1.00 . A A . 75 GLY C 1 1
15 14735 1 1 56 GLY CA C 5.501 -4.436 1.765 1.00 . A A . 75 GLY CA 1 1
15 14736 1 1 56 GLY H H 4.457 -5.085 0.027 1.00 . A A . 75 GLY H 1 1
15 14737 1 1 56 GLY HA2 H 4.564 -4.025 2.110 1.00 . A A . 75 GLY HA2 1 1
15 14738 1 1 56 GLY HA3 H 5.893 -5.080 2.539 1.00 . A A . 75 GLY HA3 1 1
15 14739 1 1 56 GLY N N 5.245 -5.244 0.594 1.00 . A A . 75 GLY N 1 1
15 14740 1 1 56 GLY O O 6.817 -2.602 2.520 1.00 . A A . 75 GLY O 1 1
15 14741 1 1 57 ARG C C 6.989 -0.688 0.243 1.00 . A A . 76 ARG C 1 1
15 14742 1 1 57 ARG CA C 7.812 -1.934 0.039 1.00 . A A . 76 ARG CA 1 1
15 14743 1 1 57 ARG CB C 8.314 -1.967 -1.402 1.00 . A A . 76 ARG CB 1 1
15 14744 1 1 57 ARG CD C 9.588 -0.849 -3.249 1.00 . A A . 76 ARG CD 1 1
15 14745 1 1 57 ARG CG C 9.345 -0.896 -1.747 1.00 . A A . 76 ARG CG 1 1
15 14746 1 1 57 ARG CZ C 10.694 0.863 -4.701 1.00 . A A . 76 ARG CZ 1 1
15 14747 1 1 57 ARG H H 6.705 -3.712 -0.395 1.00 . A A . 76 ARG H 1 1
15 14748 1 1 57 ARG HA H 8.641 -1.944 0.730 1.00 . A A . 76 ARG HA 1 1
15 14749 1 1 57 ARG HB2 H 8.747 -2.936 -1.604 1.00 . A A . 76 ARG HB2 1 1
15 14750 1 1 57 ARG HB3 H 7.459 -1.827 -2.044 1.00 . A A . 76 ARG HB3 1 1
15 14751 1 1 57 ARG HD2 H 9.827 -1.844 -3.590 1.00 . A A . 76 ARG HD2 1 1
15 14752 1 1 57 ARG HD3 H 8.680 -0.516 -3.730 1.00 . A A . 76 ARG HD3 1 1
15 14753 1 1 57 ARG HE H 11.484 -0.023 -3.052 1.00 . A A . 76 ARG HE 1 1
15 14754 1 1 57 ARG HG2 H 8.983 0.065 -1.414 1.00 . A A . 76 ARG HG2 1 1
15 14755 1 1 57 ARG HG3 H 10.273 -1.125 -1.244 1.00 . A A . 76 ARG HG3 1 1
15 14756 1 1 57 ARG HH11 H 8.732 0.585 -5.210 1.00 . A A . 76 ARG HH11 1 1
15 14757 1 1 57 ARG HH12 H 9.565 1.673 -6.210 1.00 . A A . 76 ARG HH12 1 1
15 14758 1 1 57 ARG HH21 H 12.647 1.419 -4.504 1.00 . A A . 76 ARG HH21 1 1
15 14759 1 1 57 ARG HH22 H 11.832 2.111 -5.833 1.00 . A A . 76 ARG HH22 1 1
15 14760 1 1 57 ARG N N 6.936 -3.080 0.319 1.00 . A A . 76 ARG N 1 1
15 14761 1 1 57 ARG NE N 10.686 0.051 -3.625 1.00 . A A . 76 ARG NE 1 1
15 14762 1 1 57 ARG NH1 N 9.592 1.045 -5.425 1.00 . A A . 76 ARG NH1 1 1
15 14763 1 1 57 ARG NH2 N 11.797 1.512 -5.028 1.00 . A A . 76 ARG NH2 1 1
15 14764 1 1 57 ARG O O 7.389 0.263 0.933 1.00 . A A . 76 ARG O 1 1
15 14765 1 1 58 VAL C C 3.727 -0.171 0.695 1.00 . A A . 77 VAL C 1 1
15 14766 1 1 58 VAL CA C 4.878 0.321 -0.187 1.00 . A A . 77 VAL CA 1 1
15 14767 1 1 58 VAL CB C 4.392 0.903 -1.560 1.00 . A A . 77 VAL CB 1 1
15 14768 1 1 58 VAL CG1 C 3.799 -0.150 -2.481 1.00 . A A . 77 VAL CG1 1 1
15 14769 1 1 58 VAL CG2 C 3.424 2.049 -1.358 1.00 . A A . 77 VAL CG2 1 1
15 14770 1 1 58 VAL H H 5.587 -1.495 -0.893 1.00 . A A . 77 VAL H 1 1
15 14771 1 1 58 VAL HA H 5.387 1.101 0.361 1.00 . A A . 77 VAL HA 1 1
15 14772 1 1 58 VAL HB H 5.262 1.297 -2.067 1.00 . A A . 77 VAL HB 1 1
15 14773 1 1 58 VAL HG11 H 4.538 -0.911 -2.689 1.00 . A A . 77 VAL HG11 1 1
15 14774 1 1 58 VAL HG12 H 3.484 0.311 -3.406 1.00 . A A . 77 VAL HG12 1 1
15 14775 1 1 58 VAL HG13 H 2.942 -0.602 -2.003 1.00 . A A . 77 VAL HG13 1 1
15 14776 1 1 58 VAL HG21 H 2.575 1.708 -0.784 1.00 . A A . 77 VAL HG21 1 1
15 14777 1 1 58 VAL HG22 H 3.093 2.403 -2.323 1.00 . A A . 77 VAL HG22 1 1
15 14778 1 1 58 VAL HG23 H 3.924 2.849 -0.831 1.00 . A A . 77 VAL HG23 1 1
15 14779 1 1 58 VAL N N 5.822 -0.719 -0.341 1.00 . A A . 77 VAL N 1 1
15 14780 1 1 58 VAL O O 2.835 -0.883 0.264 1.00 . A A . 77 VAL O 1 1
15 14781 1 1 59 GLN C C 2.104 1.082 3.235 1.00 . A A . 78 GLN C 1 1
15 14782 1 1 59 GLN CA C 2.811 -0.229 2.892 1.00 . A A . 78 GLN CA 1 1
15 14783 1 1 59 GLN CB C 3.454 -0.924 4.118 1.00 . A A . 78 GLN CB 1 1
15 14784 1 1 59 GLN CD C 3.182 -2.476 6.099 1.00 . A A . 78 GLN CD 1 1
15 14785 1 1 59 GLN CG C 2.478 -1.653 5.039 1.00 . A A . 78 GLN CG 1 1
15 14786 1 1 59 GLN H H 4.623 0.582 2.286 1.00 . A A . 78 GLN H 1 1
15 14787 1 1 59 GLN HA H 2.111 -0.891 2.402 1.00 . A A . 78 GLN HA 1 1
15 14788 1 1 59 GLN HB2 H 4.173 -1.646 3.763 1.00 . A A . 78 GLN HB2 1 1
15 14789 1 1 59 GLN HB3 H 3.975 -0.177 4.699 1.00 . A A . 78 GLN HB3 1 1
15 14790 1 1 59 GLN HE21 H 3.220 -4.064 4.907 1.00 . A A . 78 GLN HE21 1 1
15 14791 1 1 59 GLN HE22 H 3.924 -4.247 6.477 1.00 . A A . 78 GLN HE22 1 1
15 14792 1 1 59 GLN HG2 H 1.862 -0.927 5.548 1.00 . A A . 78 GLN HG2 1 1
15 14793 1 1 59 GLN HG3 H 1.853 -2.306 4.448 1.00 . A A . 78 GLN HG3 1 1
15 14794 1 1 59 GLN N N 3.832 0.114 1.947 1.00 . A A . 78 GLN N 1 1
15 14795 1 1 59 GLN NE2 N 3.467 -3.716 5.792 1.00 . A A . 78 GLN NE2 1 1
15 14796 1 1 59 GLN O O 2.431 2.104 2.640 1.00 . A A . 78 GLN O 1 1
15 14797 1 1 59 GLN OE1 O 3.464 -1.995 7.190 1.00 . A A . 78 GLN OE1 1 1
15 14798 1 1 60 PHE C C 1.354 3.168 5.314 1.00 . A A . 79 PHE C 1 1
15 14799 1 1 60 PHE CA C 0.437 2.284 4.452 1.00 . A A . 79 PHE CA 1 1
15 14800 1 1 60 PHE CB C -0.851 1.922 5.193 1.00 . A A . 79 PHE CB 1 1
15 14801 1 1 60 PHE CD1 C -2.640 3.586 4.625 1.00 . A A . 79 PHE CD1 1 1
15 14802 1 1 60 PHE CD2 C -1.734 3.603 6.826 1.00 . A A . 79 PHE CD2 1 1
15 14803 1 1 60 PHE CE1 C -3.490 4.615 4.961 1.00 . A A . 79 PHE CE1 1 1
15 14804 1 1 60 PHE CE2 C -2.576 4.635 7.168 1.00 . A A . 79 PHE CE2 1 1
15 14805 1 1 60 PHE CG C -1.753 3.068 5.552 1.00 . A A . 79 PHE CG 1 1
15 14806 1 1 60 PHE CZ C -3.457 5.141 6.236 1.00 . A A . 79 PHE CZ 1 1
15 14807 1 1 60 PHE H H 0.890 0.237 4.547 1.00 . A A . 79 PHE H 1 1
15 14808 1 1 60 PHE HA H 0.192 2.812 3.542 1.00 . A A . 79 PHE HA 1 1
15 14809 1 1 60 PHE HB2 H -1.427 1.242 4.585 1.00 . A A . 79 PHE HB2 1 1
15 14810 1 1 60 PHE HB3 H -0.577 1.419 6.109 1.00 . A A . 79 PHE HB3 1 1
15 14811 1 1 60 PHE HD1 H -2.665 3.176 3.626 1.00 . A A . 79 PHE HD1 1 1
15 14812 1 1 60 PHE HD2 H -1.044 3.203 7.553 1.00 . A A . 79 PHE HD2 1 1
15 14813 1 1 60 PHE HE1 H -4.179 5.011 4.230 1.00 . A A . 79 PHE HE1 1 1
15 14814 1 1 60 PHE HE2 H -2.547 5.042 8.168 1.00 . A A . 79 PHE HE2 1 1
15 14815 1 1 60 PHE HZ H -4.121 5.947 6.507 1.00 . A A . 79 PHE HZ 1 1
15 14816 1 1 60 PHE N N 1.137 1.070 4.098 1.00 . A A . 79 PHE N 1 1
15 14817 1 1 60 PHE O O 1.859 2.737 6.352 1.00 . A A . 79 PHE O 1 1
15 14818 1 1 61 LEU C C 1.593 6.174 6.455 1.00 . A A . 80 LEU C 1 1
15 14819 1 1 61 LEU CA C 2.454 5.279 5.600 1.00 . A A . 80 LEU CA 1 1
15 14820 1 1 61 LEU CB C 3.293 6.121 4.653 1.00 . A A . 80 LEU CB 1 1
15 14821 1 1 61 LEU CD1 C 5.421 6.197 5.999 1.00 . A A . 80 LEU CD1 1 1
15 14822 1 1 61 LEU CD2 C 4.960 7.939 4.261 1.00 . A A . 80 LEU CD2 1 1
15 14823 1 1 61 LEU CG C 4.349 7.018 5.294 1.00 . A A . 80 LEU CG 1 1
15 14824 1 1 61 LEU H H 1.214 4.669 4.008 1.00 . A A . 80 LEU H 1 1
15 14825 1 1 61 LEU HA H 3.103 4.697 6.234 1.00 . A A . 80 LEU HA 1 1
15 14826 1 1 61 LEU HB2 H 3.782 5.455 3.958 1.00 . A A . 80 LEU HB2 1 1
15 14827 1 1 61 LEU HB3 H 2.620 6.751 4.088 1.00 . A A . 80 LEU HB3 1 1
15 14828 1 1 61 LEU HD11 H 4.972 5.614 6.789 1.00 . A A . 80 LEU HD11 1 1
15 14829 1 1 61 LEU HD12 H 6.157 6.864 6.423 1.00 . A A . 80 LEU HD12 1 1
15 14830 1 1 61 LEU HD13 H 5.908 5.537 5.297 1.00 . A A . 80 LEU HD13 1 1
15 14831 1 1 61 LEU HD21 H 4.182 8.559 3.842 1.00 . A A . 80 LEU HD21 1 1
15 14832 1 1 61 LEU HD22 H 5.418 7.356 3.476 1.00 . A A . 80 LEU HD22 1 1
15 14833 1 1 61 LEU HD23 H 5.705 8.564 4.730 1.00 . A A . 80 LEU HD23 1 1
15 14834 1 1 61 LEU HG H 3.864 7.626 6.042 1.00 . A A . 80 LEU HG 1 1
15 14835 1 1 61 LEU N N 1.605 4.372 4.861 1.00 . A A . 80 LEU N 1 1
15 14836 1 1 61 LEU O O 1.780 6.254 7.669 1.00 . A A . 80 LEU O 1 1
15 14837 1 1 62 HIS C C -1.465 7.954 5.596 1.00 . A A . 81 HIS C 1 1
15 14838 1 1 62 HIS CA C -0.287 7.709 6.493 1.00 . A A . 81 HIS CA 1 1
15 14839 1 1 62 HIS CB C 0.341 9.065 6.943 1.00 . A A . 81 HIS CB 1 1
15 14840 1 1 62 HIS CD2 C 2.163 10.057 5.387 1.00 . A A . 81 HIS CD2 1 1
15 14841 1 1 62 HIS CE1 C 0.926 11.420 4.217 1.00 . A A . 81 HIS CE1 1 1
15 14842 1 1 62 HIS CG C 0.902 9.933 5.841 1.00 . A A . 81 HIS CG 1 1
15 14843 1 1 62 HIS H H 0.543 6.742 4.841 1.00 . A A . 81 HIS H 1 1
15 14844 1 1 62 HIS HA H -0.624 7.170 7.364 1.00 . A A . 81 HIS HA 1 1
15 14845 1 1 62 HIS HB2 H -0.416 9.643 7.449 1.00 . A A . 81 HIS HB2 1 1
15 14846 1 1 62 HIS HB3 H 1.138 8.856 7.641 1.00 . A A . 81 HIS HB3 1 1
15 14847 1 1 62 HIS HD1 H -0.830 10.971 5.176 1.00 . A A . 81 HIS HD1 1 1
15 14848 1 1 62 HIS HD2 H 3.027 9.523 5.753 1.00 . A A . 81 HIS HD2 1 1
15 14849 1 1 62 HIS HE1 H 0.628 12.149 3.476 1.00 . A A . 81 HIS HE1 1 1
15 14850 1 1 62 HIS HE2 H 2.940 11.543 4.202 1.00 . A A . 81 HIS HE2 1 1
15 14851 1 1 62 HIS N N 0.651 6.843 5.814 1.00 . A A . 81 HIS N 1 1
15 14852 1 1 62 HIS ND1 N 0.141 10.809 5.084 1.00 . A A . 81 HIS ND1 1 1
15 14853 1 1 62 HIS NE2 N 2.154 10.980 4.384 1.00 . A A . 81 HIS NE2 1 1
15 14854 1 1 62 HIS O O -1.392 7.692 4.383 1.00 . A A . 81 HIS O 1 1
15 14855 1 1 63 ASP C C -3.491 10.124 4.778 1.00 . A A . 82 ASP C 1 1
15 14856 1 1 63 ASP CA C -3.712 8.772 5.421 1.00 . A A . 82 ASP CA 1 1
15 14857 1 1 63 ASP CB C -4.940 8.799 6.348 1.00 . A A . 82 ASP CB 1 1
15 14858 1 1 63 ASP CG C -6.234 9.115 5.624 1.00 . A A . 82 ASP CG 1 1
15 14859 1 1 63 ASP H H -2.526 8.616 7.134 1.00 . A A . 82 ASP H 1 1
15 14860 1 1 63 ASP HA H -3.848 8.027 4.651 1.00 . A A . 82 ASP HA 1 1
15 14861 1 1 63 ASP HB2 H -5.047 7.836 6.825 1.00 . A A . 82 ASP HB2 1 1
15 14862 1 1 63 ASP HB3 H -4.782 9.548 7.110 1.00 . A A . 82 ASP HB3 1 1
15 14863 1 1 63 ASP N N -2.525 8.441 6.168 1.00 . A A . 82 ASP N 1 1
15 14864 1 1 63 ASP O O -2.668 10.925 5.275 1.00 . A A . 82 ASP O 1 1
15 14865 1 1 63 ASP OD1 O -6.876 8.192 5.079 1.00 . A A . 82 ASP OD1 1 1
15 14866 1 1 63 ASP OD2 O -6.638 10.282 5.598 1.00 . A A . 82 ASP OD2 1 1
15 14867 1 1 64 GLY C C -2.870 11.499 1.982 1.00 . A A . 83 GLY C 1 1
15 14868 1 1 64 GLY CA C -3.979 11.596 2.985 1.00 . A A . 83 GLY CA 1 1
15 14869 1 1 64 GLY H H -4.722 9.677 3.277 1.00 . A A . 83 GLY H 1 1
15 14870 1 1 64 GLY HA2 H -4.901 11.833 2.476 1.00 . A A . 83 GLY HA2 1 1
15 14871 1 1 64 GLY HA3 H -3.746 12.376 3.693 1.00 . A A . 83 GLY HA3 1 1
15 14872 1 1 64 GLY N N -4.134 10.358 3.674 1.00 . A A . 83 GLY N 1 1
15 14873 1 1 64 GLY O O -2.116 10.511 1.971 1.00 . A A . 83 GLY O 1 1
15 14874 1 1 65 SER C C -0.389 12.755 0.849 1.00 . A A . 84 SER C 1 1
15 14875 1 1 65 SER CA C -1.735 12.523 0.160 1.00 . A A . 84 SER CA 1 1
15 14876 1 1 65 SER CB C -2.062 13.620 -0.833 1.00 . A A . 84 SER CB 1 1
15 14877 1 1 65 SER H H -3.387 13.236 1.186 1.00 . A A . 84 SER H 1 1
15 14878 1 1 65 SER HA H -1.715 11.573 -0.350 1.00 . A A . 84 SER HA 1 1
15 14879 1 1 65 SER HB2 H -2.069 14.574 -0.326 1.00 . A A . 84 SER HB2 1 1
15 14880 1 1 65 SER HB3 H -1.325 13.626 -1.621 1.00 . A A . 84 SER HB3 1 1
15 14881 1 1 65 SER HG H -3.160 13.106 -2.315 1.00 . A A . 84 SER HG 1 1
15 14882 1 1 65 SER N N -2.765 12.480 1.144 1.00 . A A . 84 SER N 1 1
15 14883 1 1 65 SER O O -0.347 13.313 1.952 1.00 . A A . 84 SER O 1 1
15 14884 1 1 65 SER OG O -3.346 13.392 -1.411 1.00 . A A . 84 SER OG 1 1
15 14885 1 1 66 CYS C C 2.450 13.827 1.007 1.00 . A A . 85 CYS C 1 1
15 14886 1 1 66 CYS CA C 2.008 12.375 0.804 1.00 . A A . 85 CYS CA 1 1
15 14887 1 1 66 CYS CB C 3.003 11.627 -0.080 1.00 . A A . 85 CYS CB 1 1
15 14888 1 1 66 CYS H H 0.572 11.910 -0.667 1.00 . A A . 85 CYS H 1 1
15 14889 1 1 66 CYS HA H 1.957 11.875 1.762 1.00 . A A . 85 CYS HA 1 1
15 14890 1 1 66 CYS HB2 H 3.097 12.117 -1.037 1.00 . A A . 85 CYS HB2 1 1
15 14891 1 1 66 CYS HB3 H 3.958 11.626 0.423 1.00 . A A . 85 CYS HB3 1 1
15 14892 1 1 66 CYS N N 0.672 12.301 0.229 1.00 . A A . 85 CYS N 1 1
15 14893 1 1 66 CYS O O 2.693 14.530 0.004 1.00 . A A . 85 CYS O 1 1
15 14894 1 1 66 CYS OXT O 2.570 14.278 2.175 1.00 . A A . 85 CYS OXT 1 1
15 14895 1 1 66 CYS SG S 2.562 9.884 -0.378 1.00 . A A . 85 CYS SG 1 1
16 14896 1 1 1 SER C C -2.530 11.196 29.731 1.00 . A A . 20 SER C 1 1
16 14897 1 1 1 SER CA C -2.886 9.878 30.398 1.00 . A A . 20 SER CA 1 1
16 14898 1 1 1 SER CB C -4.352 9.533 30.186 1.00 . A A . 20 SER CB 1 1
16 14899 1 1 1 SER H1 H -3.138 10.735 32.232 1.00 . A A . 20 SER H1 1 1
16 14900 1 1 1 SER H2 H -1.595 10.055 31.996 1.00 . A A . 20 SER H2 1 1
16 14901 1 1 1 SER H3 H -2.951 9.067 32.260 1.00 . A A . 20 SER H3 1 1
16 14902 1 1 1 SER HA H -2.274 9.095 29.978 1.00 . A A . 20 SER HA 1 1
16 14903 1 1 1 SER HB2 H -4.968 10.315 30.606 1.00 . A A . 20 SER HB2 1 1
16 14904 1 1 1 SER HB3 H -4.554 9.437 29.131 1.00 . A A . 20 SER HB3 1 1
16 14905 1 1 1 SER HG H -5.589 8.325 31.105 1.00 . A A . 20 SER HG 1 1
16 14906 1 1 1 SER N N -2.611 9.945 31.816 1.00 . A A . 20 SER N 1 1
16 14907 1 1 1 SER O O -3.216 12.210 29.918 1.00 . A A . 20 SER O 1 1
16 14908 1 1 1 SER OG O -4.664 8.303 30.829 1.00 . A A . 20 SER OG 1 1
16 14909 1 1 2 GLU C C -0.135 11.929 27.098 1.00 . A A . 21 GLU C 1 1
16 14910 1 1 2 GLU CA C -0.956 12.358 28.306 1.00 . A A . 21 GLU CA 1 1
16 14911 1 1 2 GLU CB C -0.180 13.343 29.245 1.00 . A A . 21 GLU CB 1 1
16 14912 1 1 2 GLU CD C 0.790 11.676 30.949 1.00 . A A . 21 GLU CD 1 1
16 14913 1 1 2 GLU CG C 1.071 12.801 29.980 1.00 . A A . 21 GLU CG 1 1
16 14914 1 1 2 GLU H H -0.918 10.362 28.902 1.00 . A A . 21 GLU H 1 1
16 14915 1 1 2 GLU HA H -1.836 12.857 27.923 1.00 . A A . 21 GLU HA 1 1
16 14916 1 1 2 GLU HB2 H 0.139 14.192 28.659 1.00 . A A . 21 GLU HB2 1 1
16 14917 1 1 2 GLU HB3 H -0.879 13.695 29.989 1.00 . A A . 21 GLU HB3 1 1
16 14918 1 1 2 GLU HG2 H 1.763 12.426 29.241 1.00 . A A . 21 GLU HG2 1 1
16 14919 1 1 2 GLU HG3 H 1.537 13.614 30.516 1.00 . A A . 21 GLU HG3 1 1
16 14920 1 1 2 GLU N N -1.435 11.193 29.002 1.00 . A A . 21 GLU N 1 1
16 14921 1 1 2 GLU O O 1.015 11.482 27.238 1.00 . A A . 21 GLU O 1 1
16 14922 1 1 2 GLU OE1 O 0.151 11.914 32.002 1.00 . A A . 21 GLU OE1 1 1
16 14923 1 1 2 GLU OE2 O 1.195 10.527 30.676 1.00 . A A . 21 GLU OE2 1 1
16 14924 1 1 3 ALA C C -0.031 10.068 24.602 1.00 . A A . 22 ALA C 1 1
16 14925 1 1 3 ALA CA C -0.192 11.583 24.643 1.00 . A A . 22 ALA CA 1 1
16 14926 1 1 3 ALA CB C 1.139 12.295 24.351 1.00 . A A . 22 ALA CB 1 1
16 14927 1 1 3 ALA H H -1.693 12.332 25.915 1.00 . A A . 22 ALA H 1 1
16 14928 1 1 3 ALA HA H -0.910 11.858 23.885 1.00 . A A . 22 ALA HA 1 1
16 14929 1 1 3 ALA HB1 H 1.485 12.029 23.365 1.00 . A A . 22 ALA HB1 1 1
16 14930 1 1 3 ALA HB2 H 1.873 11.987 25.079 1.00 . A A . 22 ALA HB2 1 1
16 14931 1 1 3 ALA HB3 H 1.002 13.364 24.413 1.00 . A A . 22 ALA HB3 1 1
16 14932 1 1 3 ALA N N -0.769 12.001 25.926 1.00 . A A . 22 ALA N 1 1
16 14933 1 1 3 ALA O O -0.580 9.356 25.463 1.00 . A A . 22 ALA O 1 1
16 14934 1 1 4 ALA C C -0.261 7.314 23.030 1.00 . A A . 23 ALA C 1 1
16 14935 1 1 4 ALA CA C 0.971 8.154 23.381 1.00 . A A . 23 ALA CA 1 1
16 14936 1 1 4 ALA CB C 1.719 7.577 24.585 1.00 . A A . 23 ALA CB 1 1
16 14937 1 1 4 ALA H H 0.963 10.206 22.876 1.00 . A A . 23 ALA H 1 1
16 14938 1 1 4 ALA HA H 1.630 8.106 22.526 1.00 . A A . 23 ALA HA 1 1
16 14939 1 1 4 ALA HB1 H 2.595 8.175 24.785 1.00 . A A . 23 ALA HB1 1 1
16 14940 1 1 4 ALA HB2 H 2.009 6.559 24.373 1.00 . A A . 23 ALA HB2 1 1
16 14941 1 1 4 ALA HB3 H 1.069 7.591 25.447 1.00 . A A . 23 ALA HB3 1 1
16 14942 1 1 4 ALA N N 0.656 9.579 23.568 1.00 . A A . 23 ALA N 1 1
16 14943 1 1 4 ALA O O -0.190 6.077 22.984 1.00 . A A . 23 ALA O 1 1
16 14944 1 1 5 SER C C -2.431 6.855 20.891 1.00 . A A . 24 SER C 1 1
16 14945 1 1 5 SER CA C -2.570 7.301 22.350 1.00 . A A . 24 SER CA 1 1
16 14946 1 1 5 SER CB C -3.770 8.238 22.527 1.00 . A A . 24 SER CB 1 1
16 14947 1 1 5 SER H H -1.373 8.955 22.780 1.00 . A A . 24 SER H 1 1
16 14948 1 1 5 SER HA H -2.692 6.432 22.979 1.00 . A A . 24 SER HA 1 1
16 14949 1 1 5 SER HB2 H -3.684 9.059 21.830 1.00 . A A . 24 SER HB2 1 1
16 14950 1 1 5 SER HB3 H -4.684 7.695 22.334 1.00 . A A . 24 SER HB3 1 1
16 14951 1 1 5 SER HG H -3.606 8.034 24.455 1.00 . A A . 24 SER HG 1 1
16 14952 1 1 5 SER N N -1.363 7.973 22.743 1.00 . A A . 24 SER N 1 1
16 14953 1 1 5 SER O O -2.684 7.620 19.960 1.00 . A A . 24 SER O 1 1
16 14954 1 1 5 SER OG O -3.816 8.764 23.855 1.00 . A A . 24 SER OG 1 1
16 14955 1 1 6 LEU C C -2.932 4.459 18.841 1.00 . A A . 25 LEU C 1 1
16 14956 1 1 6 LEU CA C -1.694 5.128 19.387 1.00 . A A . 25 LEU CA 1 1
16 14957 1 1 6 LEU CB C -0.525 4.135 19.420 1.00 . A A . 25 LEU CB 1 1
16 14958 1 1 6 LEU CD1 C 1.844 3.561 19.998 1.00 . A A . 25 LEU CD1 1 1
16 14959 1 1 6 LEU CD2 C 1.326 5.786 19.000 1.00 . A A . 25 LEU CD2 1 1
16 14960 1 1 6 LEU CG C 0.821 4.680 19.917 1.00 . A A . 25 LEU CG 1 1
16 14961 1 1 6 LEU H H -1.765 5.095 21.489 1.00 . A A . 25 LEU H 1 1
16 14962 1 1 6 LEU HA H -1.431 5.953 18.742 1.00 . A A . 25 LEU HA 1 1
16 14963 1 1 6 LEU HB2 H -0.805 3.309 20.055 1.00 . A A . 25 LEU HB2 1 1
16 14964 1 1 6 LEU HB3 H -0.381 3.758 18.420 1.00 . A A . 25 LEU HB3 1 1
16 14965 1 1 6 LEU HD11 H 2.783 3.960 20.350 1.00 . A A . 25 LEU HD11 1 1
16 14966 1 1 6 LEU HD12 H 1.978 3.127 19.019 1.00 . A A . 25 LEU HD12 1 1
16 14967 1 1 6 LEU HD13 H 1.494 2.802 20.684 1.00 . A A . 25 LEU HD13 1 1
16 14968 1 1 6 LEU HD21 H 0.630 6.609 19.003 1.00 . A A . 25 LEU HD21 1 1
16 14969 1 1 6 LEU HD22 H 1.433 5.404 17.995 1.00 . A A . 25 LEU HD22 1 1
16 14970 1 1 6 LEU HD23 H 2.287 6.131 19.353 1.00 . A A . 25 LEU HD23 1 1
16 14971 1 1 6 LEU HG H 0.692 5.089 20.907 1.00 . A A . 25 LEU HG 1 1
16 14972 1 1 6 LEU N N -1.950 5.652 20.705 1.00 . A A . 25 LEU N 1 1
16 14973 1 1 6 LEU O O -3.371 3.429 19.351 1.00 . A A . 25 LEU O 1 1
16 14974 1 1 7 SER C C -4.159 3.806 15.947 1.00 . A A . 26 SER C 1 1
16 14975 1 1 7 SER CA C -4.655 4.519 17.209 1.00 . A A . 26 SER CA 1 1
16 14976 1 1 7 SER CB C -5.633 5.662 16.862 1.00 . A A . 26 SER CB 1 1
16 14977 1 1 7 SER H H -3.162 5.919 17.522 1.00 . A A . 26 SER H 1 1
16 14978 1 1 7 SER HA H -5.132 3.822 17.881 1.00 . A A . 26 SER HA 1 1
16 14979 1 1 7 SER HB2 H -5.803 6.268 17.739 1.00 . A A . 26 SER HB2 1 1
16 14980 1 1 7 SER HB3 H -5.200 6.276 16.085 1.00 . A A . 26 SER HB3 1 1
16 14981 1 1 7 SER HG H -7.101 5.572 15.559 1.00 . A A . 26 SER HG 1 1
16 14982 1 1 7 SER N N -3.512 5.064 17.851 1.00 . A A . 26 SER N 1 1
16 14983 1 1 7 SER O O -3.585 4.457 15.065 1.00 . A A . 26 SER O 1 1
16 14984 1 1 7 SER OG O -6.882 5.169 16.408 1.00 . A A . 26 SER OG 1 1
16 14985 1 1 8 PRO C C -4.585 2.030 13.449 1.00 . A A . 27 PRO C 1 1
16 14986 1 1 8 PRO CA C -3.835 1.680 14.725 1.00 . A A . 27 PRO CA 1 1
16 14987 1 1 8 PRO CB C -4.111 0.219 15.118 1.00 . A A . 27 PRO CB 1 1
16 14988 1 1 8 PRO CD C -4.897 1.606 16.900 1.00 . A A . 27 PRO CD 1 1
16 14989 1 1 8 PRO CG C -4.345 0.247 16.584 1.00 . A A . 27 PRO CG 1 1
16 14990 1 1 8 PRO HA H -2.777 1.819 14.558 1.00 . A A . 27 PRO HA 1 1
16 14991 1 1 8 PRO HB2 H -4.982 -0.134 14.585 1.00 . A A . 27 PRO HB2 1 1
16 14992 1 1 8 PRO HB3 H -3.258 -0.393 14.865 1.00 . A A . 27 PRO HB3 1 1
16 14993 1 1 8 PRO HD2 H -5.973 1.607 16.823 1.00 . A A . 27 PRO HD2 1 1
16 14994 1 1 8 PRO HD3 H -4.582 1.907 17.887 1.00 . A A . 27 PRO HD3 1 1
16 14995 1 1 8 PRO HG2 H -5.057 -0.521 16.855 1.00 . A A . 27 PRO HG2 1 1
16 14996 1 1 8 PRO HG3 H -3.414 0.090 17.107 1.00 . A A . 27 PRO HG3 1 1
16 14997 1 1 8 PRO N N -4.295 2.464 15.872 1.00 . A A . 27 PRO N 1 1
16 14998 1 1 8 PRO O O -5.724 1.605 13.238 1.00 . A A . 27 PRO O 1 1
16 14999 1 1 9 LYS C C -3.717 2.655 10.291 1.00 . A A . 28 LYS C 1 1
16 15000 1 1 9 LYS CA C -4.543 3.253 11.386 1.00 . A A . 28 LYS CA 1 1
16 15001 1 1 9 LYS CB C -4.570 4.773 11.248 1.00 . A A . 28 LYS CB 1 1
16 15002 1 1 9 LYS CD C -5.345 6.977 12.107 1.00 . A A . 28 LYS CD 1 1
16 15003 1 1 9 LYS CE C -6.206 7.688 13.127 1.00 . A A . 28 LYS CE 1 1
16 15004 1 1 9 LYS CG C -5.414 5.478 12.286 1.00 . A A . 28 LYS CG 1 1
16 15005 1 1 9 LYS H H -3.107 3.220 12.907 1.00 . A A . 28 LYS H 1 1
16 15006 1 1 9 LYS HA H -5.550 2.869 11.331 1.00 . A A . 28 LYS HA 1 1
16 15007 1 1 9 LYS HB2 H -3.562 5.149 11.324 1.00 . A A . 28 LYS HB2 1 1
16 15008 1 1 9 LYS HB3 H -4.960 5.023 10.271 1.00 . A A . 28 LYS HB3 1 1
16 15009 1 1 9 LYS HD2 H -4.320 7.297 12.224 1.00 . A A . 28 LYS HD2 1 1
16 15010 1 1 9 LYS HD3 H -5.693 7.219 11.114 1.00 . A A . 28 LYS HD3 1 1
16 15011 1 1 9 LYS HE2 H -7.229 7.372 12.989 1.00 . A A . 28 LYS HE2 1 1
16 15012 1 1 9 LYS HE3 H -5.873 7.414 14.117 1.00 . A A . 28 LYS HE3 1 1
16 15013 1 1 9 LYS HG2 H -6.439 5.156 12.179 1.00 . A A . 28 LYS HG2 1 1
16 15014 1 1 9 LYS HG3 H -5.052 5.219 13.269 1.00 . A A . 28 LYS HG3 1 1
16 15015 1 1 9 LYS HZ1 H -6.735 9.619 13.707 1.00 . A A . 28 LYS HZ1 1 1
16 15016 1 1 9 LYS HZ2 H -6.469 9.458 12.044 1.00 . A A . 28 LYS HZ2 1 1
16 15017 1 1 9 LYS HZ3 H -5.164 9.480 13.103 1.00 . A A . 28 LYS HZ3 1 1
16 15018 1 1 9 LYS N N -3.978 2.857 12.645 1.00 . A A . 28 LYS N 1 1
16 15019 1 1 9 LYS NZ N -6.146 9.156 12.985 1.00 . A A . 28 LYS NZ 1 1
16 15020 1 1 9 LYS O O -2.553 3.034 10.108 1.00 . A A . 28 LYS O 1 1
16 15021 1 1 10 LYS C C -4.757 0.571 7.564 1.00 . A A . 29 LYS C 1 1
16 15022 1 1 10 LYS CA C -3.661 0.981 8.521 1.00 . A A . 29 LYS CA 1 1
16 15023 1 1 10 LYS CB C -2.898 -0.263 9.048 1.00 . A A . 29 LYS CB 1 1
16 15024 1 1 10 LYS CD C -0.540 0.671 9.015 1.00 . A A . 29 LYS CD 1 1
16 15025 1 1 10 LYS CE C 0.598 1.216 9.870 1.00 . A A . 29 LYS CE 1 1
16 15026 1 1 10 LYS CG C -1.646 0.056 9.874 1.00 . A A . 29 LYS CG 1 1
16 15027 1 1 10 LYS H H -5.215 1.454 9.827 1.00 . A A . 29 LYS H 1 1
16 15028 1 1 10 LYS HA H -2.979 1.647 8.016 1.00 . A A . 29 LYS HA 1 1
16 15029 1 1 10 LYS HB2 H -3.570 -0.831 9.674 1.00 . A A . 29 LYS HB2 1 1
16 15030 1 1 10 LYS HB3 H -2.608 -0.881 8.215 1.00 . A A . 29 LYS HB3 1 1
16 15031 1 1 10 LYS HD2 H -0.142 -0.087 8.356 1.00 . A A . 29 LYS HD2 1 1
16 15032 1 1 10 LYS HD3 H -0.950 1.475 8.424 1.00 . A A . 29 LYS HD3 1 1
16 15033 1 1 10 LYS HE2 H 0.212 2.013 10.488 1.00 . A A . 29 LYS HE2 1 1
16 15034 1 1 10 LYS HE3 H 0.974 0.423 10.500 1.00 . A A . 29 LYS HE3 1 1
16 15035 1 1 10 LYS HG2 H -1.916 0.762 10.644 1.00 . A A . 29 LYS HG2 1 1
16 15036 1 1 10 LYS HG3 H -1.282 -0.850 10.332 1.00 . A A . 29 LYS HG3 1 1
16 15037 1 1 10 LYS HZ1 H 2.225 0.963 8.622 1.00 . A A . 29 LYS HZ1 1 1
16 15038 1 1 10 LYS HZ2 H 2.390 2.260 9.650 1.00 . A A . 29 LYS HZ2 1 1
16 15039 1 1 10 LYS HZ3 H 1.391 2.367 8.272 1.00 . A A . 29 LYS HZ3 1 1
16 15040 1 1 10 LYS N N -4.287 1.697 9.614 1.00 . A A . 29 LYS N 1 1
16 15041 1 1 10 LYS NZ N 1.706 1.753 9.051 1.00 . A A . 29 LYS NZ 1 1
16 15042 1 1 10 LYS O O -5.910 0.476 7.971 1.00 . A A . 29 LYS O 1 1
16 15043 1 1 11 VAL C C -5.594 -1.518 5.370 1.00 . A A . 30 VAL C 1 1
16 15044 1 1 11 VAL CA C -5.404 -0.025 5.341 1.00 . A A . 30 VAL CA 1 1
16 15045 1 1 11 VAL CB C -4.997 0.418 3.923 1.00 . A A . 30 VAL CB 1 1
16 15046 1 1 11 VAL CG1 C -4.961 1.920 3.820 1.00 . A A . 30 VAL CG1 1 1
16 15047 1 1 11 VAL CG2 C -3.671 -0.193 3.481 1.00 . A A . 30 VAL CG2 1 1
16 15048 1 1 11 VAL H H -3.508 0.438 5.996 1.00 . A A . 30 VAL H 1 1
16 15049 1 1 11 VAL HA H -6.337 0.451 5.597 1.00 . A A . 30 VAL HA 1 1
16 15050 1 1 11 VAL HB H -5.761 0.057 3.265 1.00 . A A . 30 VAL HB 1 1
16 15051 1 1 11 VAL HG11 H -5.955 2.314 3.967 1.00 . A A . 30 VAL HG11 1 1
16 15052 1 1 11 VAL HG12 H -4.592 2.217 2.850 1.00 . A A . 30 VAL HG12 1 1
16 15053 1 1 11 VAL HG13 H -4.312 2.309 4.591 1.00 . A A . 30 VAL HG13 1 1
16 15054 1 1 11 VAL HG21 H -3.765 -1.270 3.474 1.00 . A A . 30 VAL HG21 1 1
16 15055 1 1 11 VAL HG22 H -2.885 0.098 4.161 1.00 . A A . 30 VAL HG22 1 1
16 15056 1 1 11 VAL HG23 H -3.442 0.152 2.484 1.00 . A A . 30 VAL HG23 1 1
16 15057 1 1 11 VAL N N -4.428 0.364 6.315 1.00 . A A . 30 VAL N 1 1
16 15058 1 1 11 VAL O O -4.681 -2.255 5.789 1.00 . A A . 30 VAL O 1 1
16 15059 1 1 12 ASP C C -6.675 -3.879 3.554 1.00 . A A . 31 ASP C 1 1
16 15060 1 1 12 ASP CA C -6.984 -3.391 4.935 1.00 . A A . 31 ASP CA 1 1
16 15061 1 1 12 ASP CB C -8.406 -3.789 5.324 1.00 . A A . 31 ASP CB 1 1
16 15062 1 1 12 ASP CG C -8.551 -5.301 5.430 1.00 . A A . 31 ASP CG 1 1
16 15063 1 1 12 ASP H H -7.469 -1.364 4.708 1.00 . A A . 31 ASP H 1 1
16 15064 1 1 12 ASP HA H -6.282 -3.851 5.615 1.00 . A A . 31 ASP HA 1 1
16 15065 1 1 12 ASP HB2 H -8.652 -3.349 6.280 1.00 . A A . 31 ASP HB2 1 1
16 15066 1 1 12 ASP HB3 H -9.096 -3.431 4.574 1.00 . A A . 31 ASP HB3 1 1
16 15067 1 1 12 ASP N N -6.752 -1.975 4.985 1.00 . A A . 31 ASP N 1 1
16 15068 1 1 12 ASP O O -7.427 -3.643 2.605 1.00 . A A . 31 ASP O 1 1
16 15069 1 1 12 ASP OD1 O -8.809 -5.980 4.419 1.00 . A A . 31 ASP OD1 1 1
16 15070 1 1 12 ASP OD2 O -8.397 -5.843 6.549 1.00 . A A . 31 ASP OD2 1 1
16 15071 1 1 13 CYS C C -5.616 -6.481 2.105 1.00 . A A . 32 CYS C 1 1
16 15072 1 1 13 CYS CA C -5.104 -5.038 2.195 1.00 . A A . 32 CYS CA 1 1
16 15073 1 1 13 CYS CB C -3.555 -4.961 2.149 1.00 . A A . 32 CYS CB 1 1
16 15074 1 1 13 CYS H H -4.972 -4.558 4.224 1.00 . A A . 32 CYS H 1 1
16 15075 1 1 13 CYS HA H -5.517 -4.455 1.386 1.00 . A A . 32 CYS HA 1 1
16 15076 1 1 13 CYS HB2 H -3.255 -3.940 2.329 1.00 . A A . 32 CYS HB2 1 1
16 15077 1 1 13 CYS HB3 H -3.160 -5.579 2.941 1.00 . A A . 32 CYS HB3 1 1
16 15078 1 1 13 CYS N N -5.550 -4.483 3.433 1.00 . A A . 32 CYS N 1 1
16 15079 1 1 13 CYS O O -5.635 -7.083 1.044 1.00 . A A . 32 CYS O 1 1
16 15080 1 1 13 CYS SG S -2.731 -5.463 0.584 1.00 . A A . 32 CYS SG 1 1
16 15081 1 1 14 SER C C -7.736 -8.658 2.360 1.00 . A A . 33 SER C 1 1
16 15082 1 1 14 SER CA C -6.583 -8.366 3.332 1.00 . A A . 33 SER CA 1 1
16 15083 1 1 14 SER CB C -6.976 -8.683 4.767 1.00 . A A . 33 SER CB 1 1
16 15084 1 1 14 SER H H -6.147 -6.443 4.041 1.00 . A A . 33 SER H 1 1
16 15085 1 1 14 SER HA H -5.757 -9.001 3.060 1.00 . A A . 33 SER HA 1 1
16 15086 1 1 14 SER HB2 H -7.812 -8.063 5.053 1.00 . A A . 33 SER HB2 1 1
16 15087 1 1 14 SER HB3 H -7.247 -9.725 4.849 1.00 . A A . 33 SER HB3 1 1
16 15088 1 1 14 SER HG H -6.278 -8.020 6.440 1.00 . A A . 33 SER HG 1 1
16 15089 1 1 14 SER N N -6.103 -6.999 3.234 1.00 . A A . 33 SER N 1 1
16 15090 1 1 14 SER O O -7.729 -9.696 1.692 1.00 . A A . 33 SER O 1 1
16 15091 1 1 14 SER OG O -5.889 -8.420 5.651 1.00 . A A . 33 SER OG 1 1
16 15092 1 1 15 ILE C C -9.322 -7.960 -0.155 1.00 . A A . 34 ILE C 1 1
16 15093 1 1 15 ILE CA C -9.805 -7.924 1.293 1.00 . A A . 34 ILE CA 1 1
16 15094 1 1 15 ILE CB C -10.945 -6.869 1.432 1.00 . A A . 34 ILE CB 1 1
16 15095 1 1 15 ILE CD1 C -11.454 -4.353 1.552 1.00 . A A . 34 ILE CD1 1 1
16 15096 1 1 15 ILE CG1 C -10.390 -5.434 1.453 1.00 . A A . 34 ILE CG1 1 1
16 15097 1 1 15 ILE CG2 C -11.807 -7.152 2.645 1.00 . A A . 34 ILE CG2 1 1
16 15098 1 1 15 ILE H H -8.681 -6.950 2.840 1.00 . A A . 34 ILE H 1 1
16 15099 1 1 15 ILE HA H -10.220 -8.900 1.507 1.00 . A A . 34 ILE HA 1 1
16 15100 1 1 15 ILE HB H -11.580 -6.981 0.565 1.00 . A A . 34 ILE HB 1 1
16 15101 1 1 15 ILE HD11 H -10.980 -3.382 1.571 1.00 . A A . 34 ILE HD11 1 1
16 15102 1 1 15 ILE HD12 H -12.026 -4.493 2.457 1.00 . A A . 34 ILE HD12 1 1
16 15103 1 1 15 ILE HD13 H -12.113 -4.415 0.698 1.00 . A A . 34 ILE HD13 1 1
16 15104 1 1 15 ILE HG12 H -9.734 -5.324 2.303 1.00 . A A . 34 ILE HG12 1 1
16 15105 1 1 15 ILE HG13 H -9.828 -5.263 0.548 1.00 . A A . 34 ILE HG13 1 1
16 15106 1 1 15 ILE HG21 H -12.215 -8.150 2.588 1.00 . A A . 34 ILE HG21 1 1
16 15107 1 1 15 ILE HG22 H -12.613 -6.433 2.682 1.00 . A A . 34 ILE HG22 1 1
16 15108 1 1 15 ILE HG23 H -11.202 -7.051 3.532 1.00 . A A . 34 ILE HG23 1 1
16 15109 1 1 15 ILE N N -8.699 -7.741 2.247 1.00 . A A . 34 ILE N 1 1
16 15110 1 1 15 ILE O O -9.913 -8.628 -0.996 1.00 . A A . 34 ILE O 1 1
16 15111 1 1 16 TYR C C -6.785 -8.394 -2.086 1.00 . A A . 35 TYR C 1 1
16 15112 1 1 16 TYR CA C -7.711 -7.227 -1.785 1.00 . A A . 35 TYR CA 1 1
16 15113 1 1 16 TYR CB C -7.061 -5.882 -2.070 1.00 . A A . 35 TYR CB 1 1
16 15114 1 1 16 TYR CD1 C -9.039 -4.470 -2.717 1.00 . A A . 35 TYR CD1 1 1
16 15115 1 1 16 TYR CD2 C -7.871 -3.906 -0.729 1.00 . A A . 35 TYR CD2 1 1
16 15116 1 1 16 TYR CE1 C -9.918 -3.439 -2.502 1.00 . A A . 35 TYR CE1 1 1
16 15117 1 1 16 TYR CE2 C -8.753 -2.871 -0.501 1.00 . A A . 35 TYR CE2 1 1
16 15118 1 1 16 TYR CG C -8.001 -4.722 -1.839 1.00 . A A . 35 TYR CG 1 1
16 15119 1 1 16 TYR CZ C -9.775 -2.643 -1.392 1.00 . A A . 35 TYR CZ 1 1
16 15120 1 1 16 TYR H H -7.735 -6.846 0.295 1.00 . A A . 35 TYR H 1 1
16 15121 1 1 16 TYR HA H -8.580 -7.336 -2.416 1.00 . A A . 35 TYR HA 1 1
16 15122 1 1 16 TYR HB2 H -6.207 -5.756 -1.420 1.00 . A A . 35 TYR HB2 1 1
16 15123 1 1 16 TYR HB3 H -6.738 -5.850 -3.100 1.00 . A A . 35 TYR HB3 1 1
16 15124 1 1 16 TYR HD1 H -9.150 -5.097 -3.589 1.00 . A A . 35 TYR HD1 1 1
16 15125 1 1 16 TYR HD2 H -7.066 -4.088 -0.033 1.00 . A A . 35 TYR HD2 1 1
16 15126 1 1 16 TYR HE1 H -10.720 -3.262 -3.202 1.00 . A A . 35 TYR HE1 1 1
16 15127 1 1 16 TYR HE2 H -8.637 -2.244 0.370 1.00 . A A . 35 TYR HE2 1 1
16 15128 1 1 16 TYR HH H -10.209 -0.905 -0.682 1.00 . A A . 35 TYR HH 1 1
16 15129 1 1 16 TYR N N -8.220 -7.294 -0.429 1.00 . A A . 35 TYR N 1 1
16 15130 1 1 16 TYR O O -6.541 -8.721 -3.237 1.00 . A A . 35 TYR O 1 1
16 15131 1 1 16 TYR OH O -10.666 -1.611 -1.175 1.00 . A A . 35 TYR OH 1 1
16 15132 1 1 17 LYS C C -6.393 -11.415 -1.673 1.00 . A A . 36 LYS C 1 1
16 15133 1 1 17 LYS CA C -5.511 -10.282 -1.153 1.00 . A A . 36 LYS CA 1 1
16 15134 1 1 17 LYS CB C -4.910 -10.701 0.201 1.00 . A A . 36 LYS CB 1 1
16 15135 1 1 17 LYS CD C -3.488 -10.177 2.199 1.00 . A A . 36 LYS CD 1 1
16 15136 1 1 17 LYS CE C -2.541 -9.184 2.880 1.00 . A A . 36 LYS CE 1 1
16 15137 1 1 17 LYS CG C -3.907 -9.726 0.803 1.00 . A A . 36 LYS CG 1 1
16 15138 1 1 17 LYS H H -6.517 -8.705 -0.133 1.00 . A A . 36 LYS H 1 1
16 15139 1 1 17 LYS HA H -4.719 -10.093 -1.861 1.00 . A A . 36 LYS HA 1 1
16 15140 1 1 17 LYS HB2 H -5.716 -10.819 0.908 1.00 . A A . 36 LYS HB2 1 1
16 15141 1 1 17 LYS HB3 H -4.421 -11.656 0.079 1.00 . A A . 36 LYS HB3 1 1
16 15142 1 1 17 LYS HD2 H -4.358 -10.326 2.819 1.00 . A A . 36 LYS HD2 1 1
16 15143 1 1 17 LYS HD3 H -2.978 -11.124 2.098 1.00 . A A . 36 LYS HD3 1 1
16 15144 1 1 17 LYS HE2 H -2.956 -8.191 2.794 1.00 . A A . 36 LYS HE2 1 1
16 15145 1 1 17 LYS HE3 H -2.465 -9.444 3.925 1.00 . A A . 36 LYS HE3 1 1
16 15146 1 1 17 LYS HG2 H -3.034 -9.693 0.168 1.00 . A A . 36 LYS HG2 1 1
16 15147 1 1 17 LYS HG3 H -4.357 -8.746 0.865 1.00 . A A . 36 LYS HG3 1 1
16 15148 1 1 17 LYS HZ1 H -1.183 -8.956 1.270 1.00 . A A . 36 LYS HZ1 1 1
16 15149 1 1 17 LYS HZ2 H -0.740 -10.114 2.394 1.00 . A A . 36 LYS HZ2 1 1
16 15150 1 1 17 LYS HZ3 H -0.568 -8.487 2.756 1.00 . A A . 36 LYS HZ3 1 1
16 15151 1 1 17 LYS N N -6.319 -9.059 -1.026 1.00 . A A . 36 LYS N 1 1
16 15152 1 1 17 LYS NZ N -1.187 -9.179 2.283 1.00 . A A . 36 LYS NZ 1 1
16 15153 1 1 17 LYS O O -5.912 -12.471 -2.096 1.00 . A A . 36 LYS O 1 1
16 15154 1 1 18 LYS C C -8.988 -11.968 -3.546 1.00 . A A . 37 LYS C 1 1
16 15155 1 1 18 LYS CA C -8.680 -12.146 -2.055 1.00 . A A . 37 LYS CA 1 1
16 15156 1 1 18 LYS CB C -9.945 -12.025 -1.203 1.00 . A A . 37 LYS CB 1 1
16 15157 1 1 18 LYS CD C -10.947 -12.175 1.107 1.00 . A A . 37 LYS CD 1 1
16 15158 1 1 18 LYS CE C -10.638 -12.428 2.573 1.00 . A A . 37 LYS CE 1 1
16 15159 1 1 18 LYS CG C -9.684 -12.264 0.278 1.00 . A A . 37 LYS CG 1 1
16 15160 1 1 18 LYS H H -7.987 -10.331 -1.241 1.00 . A A . 37 LYS H 1 1
16 15161 1 1 18 LYS HA H -8.261 -13.129 -1.911 1.00 . A A . 37 LYS HA 1 1
16 15162 1 1 18 LYS HB2 H -10.350 -11.030 -1.322 1.00 . A A . 37 LYS HB2 1 1
16 15163 1 1 18 LYS HB3 H -10.671 -12.748 -1.541 1.00 . A A . 37 LYS HB3 1 1
16 15164 1 1 18 LYS HD2 H -11.366 -11.186 0.998 1.00 . A A . 37 LYS HD2 1 1
16 15165 1 1 18 LYS HD3 H -11.655 -12.913 0.763 1.00 . A A . 37 LYS HD3 1 1
16 15166 1 1 18 LYS HE2 H -10.182 -13.402 2.668 1.00 . A A . 37 LYS HE2 1 1
16 15167 1 1 18 LYS HE3 H -9.941 -11.674 2.912 1.00 . A A . 37 LYS HE3 1 1
16 15168 1 1 18 LYS HG2 H -9.254 -13.247 0.403 1.00 . A A . 37 LYS HG2 1 1
16 15169 1 1 18 LYS HG3 H -8.982 -11.519 0.625 1.00 . A A . 37 LYS HG3 1 1
16 15170 1 1 18 LYS HZ1 H -12.322 -11.464 3.344 1.00 . A A . 37 LYS HZ1 1 1
16 15171 1 1 18 LYS HZ2 H -11.558 -12.507 4.414 1.00 . A A . 37 LYS HZ2 1 1
16 15172 1 1 18 LYS HZ3 H -12.524 -13.131 3.181 1.00 . A A . 37 LYS HZ3 1 1
16 15173 1 1 18 LYS N N -7.692 -11.191 -1.609 1.00 . A A . 37 LYS N 1 1
16 15174 1 1 18 LYS NZ N -11.841 -12.384 3.420 1.00 . A A . 37 LYS NZ 1 1
16 15175 1 1 18 LYS O O -9.900 -12.612 -4.094 1.00 . A A . 37 LYS O 1 1
16 15176 1 1 19 TYR C C -6.958 -11.205 -6.199 1.00 . A A . 38 TYR C 1 1
16 15177 1 1 19 TYR CA C -8.323 -10.886 -5.614 1.00 . A A . 38 TYR CA 1 1
16 15178 1 1 19 TYR CB C -8.666 -9.422 -5.956 1.00 . A A . 38 TYR CB 1 1
16 15179 1 1 19 TYR CD1 C -11.173 -9.451 -5.613 1.00 . A A . 38 TYR CD1 1 1
16 15180 1 1 19 TYR CD2 C -9.900 -7.768 -4.528 1.00 . A A . 38 TYR CD2 1 1
16 15181 1 1 19 TYR CE1 C -12.328 -8.929 -5.062 1.00 . A A . 38 TYR CE1 1 1
16 15182 1 1 19 TYR CE2 C -11.045 -7.238 -3.977 1.00 . A A . 38 TYR CE2 1 1
16 15183 1 1 19 TYR CG C -9.940 -8.876 -5.353 1.00 . A A . 38 TYR CG 1 1
16 15184 1 1 19 TYR CZ C -12.253 -7.819 -4.246 1.00 . A A . 38 TYR CZ 1 1
16 15185 1 1 19 TYR H H -7.555 -10.580 -3.705 1.00 . A A . 38 TYR H 1 1
16 15186 1 1 19 TYR HA H -9.069 -11.547 -6.026 1.00 . A A . 38 TYR HA 1 1
16 15187 1 1 19 TYR HB2 H -7.860 -8.796 -5.605 1.00 . A A . 38 TYR HB2 1 1
16 15188 1 1 19 TYR HB3 H -8.734 -9.320 -7.029 1.00 . A A . 38 TYR HB3 1 1
16 15189 1 1 19 TYR HD1 H -11.224 -10.318 -6.253 1.00 . A A . 38 TYR HD1 1 1
16 15190 1 1 19 TYR HD2 H -8.941 -7.316 -4.324 1.00 . A A . 38 TYR HD2 1 1
16 15191 1 1 19 TYR HE1 H -13.281 -9.387 -5.273 1.00 . A A . 38 TYR HE1 1 1
16 15192 1 1 19 TYR HE2 H -10.986 -6.371 -3.336 1.00 . A A . 38 TYR HE2 1 1
16 15193 1 1 19 TYR HH H -13.865 -8.002 -3.243 1.00 . A A . 38 TYR HH 1 1
16 15194 1 1 19 TYR N N -8.236 -11.097 -4.189 1.00 . A A . 38 TYR N 1 1
16 15195 1 1 19 TYR O O -5.956 -11.145 -5.469 1.00 . A A . 38 TYR O 1 1
16 15196 1 1 19 TYR OH O -13.402 -7.287 -3.699 1.00 . A A . 38 TYR OH 1 1
16 15197 1 1 20 PRO C C -4.795 -10.486 -8.131 1.00 . A A . 39 PRO C 1 1
16 15198 1 1 20 PRO CA C -5.589 -11.796 -8.137 1.00 . A A . 39 PRO CA 1 1
16 15199 1 1 20 PRO CB C -5.963 -12.199 -9.577 1.00 . A A . 39 PRO CB 1 1
16 15200 1 1 20 PRO CD C -8.002 -11.911 -8.367 1.00 . A A . 39 PRO CD 1 1
16 15201 1 1 20 PRO CG C -7.394 -11.812 -9.731 1.00 . A A . 39 PRO CG 1 1
16 15202 1 1 20 PRO HA H -5.010 -12.571 -7.658 1.00 . A A . 39 PRO HA 1 1
16 15203 1 1 20 PRO HB2 H -5.332 -11.668 -10.275 1.00 . A A . 39 PRO HB2 1 1
16 15204 1 1 20 PRO HB3 H -5.826 -13.264 -9.702 1.00 . A A . 39 PRO HB3 1 1
16 15205 1 1 20 PRO HD2 H -8.798 -11.191 -8.251 1.00 . A A . 39 PRO HD2 1 1
16 15206 1 1 20 PRO HD3 H -8.362 -12.913 -8.186 1.00 . A A . 39 PRO HD3 1 1
16 15207 1 1 20 PRO HG2 H -7.459 -10.796 -10.089 1.00 . A A . 39 PRO HG2 1 1
16 15208 1 1 20 PRO HG3 H -7.891 -12.483 -10.415 1.00 . A A . 39 PRO HG3 1 1
16 15209 1 1 20 PRO N N -6.875 -11.600 -7.478 1.00 . A A . 39 PRO N 1 1
16 15210 1 1 20 PRO O O -5.335 -9.439 -8.449 1.00 . A A . 39 PRO O 1 1
16 15211 1 1 21 VAL C C -2.637 -8.477 -8.856 1.00 . A A . 40 VAL C 1 1
16 15212 1 1 21 VAL CA C -2.619 -9.416 -7.635 1.00 . A A . 40 VAL CA 1 1
16 15213 1 1 21 VAL CB C -1.157 -9.896 -7.356 1.00 . A A . 40 VAL CB 1 1
16 15214 1 1 21 VAL CG1 C -0.193 -8.727 -7.184 1.00 . A A . 40 VAL CG1 1 1
16 15215 1 1 21 VAL CG2 C -1.117 -10.795 -6.130 1.00 . A A . 40 VAL CG2 1 1
16 15216 1 1 21 VAL H H -3.144 -11.468 -7.677 1.00 . A A . 40 VAL H 1 1
16 15217 1 1 21 VAL HA H -2.958 -8.862 -6.773 1.00 . A A . 40 VAL HA 1 1
16 15218 1 1 21 VAL HB H -0.829 -10.476 -8.207 1.00 . A A . 40 VAL HB 1 1
16 15219 1 1 21 VAL HG11 H -0.519 -8.107 -6.363 1.00 . A A . 40 VAL HG11 1 1
16 15220 1 1 21 VAL HG12 H -0.169 -8.144 -8.091 1.00 . A A . 40 VAL HG12 1 1
16 15221 1 1 21 VAL HG13 H 0.797 -9.108 -6.975 1.00 . A A . 40 VAL HG13 1 1
16 15222 1 1 21 VAL HG21 H -1.489 -10.253 -5.273 1.00 . A A . 40 VAL HG21 1 1
16 15223 1 1 21 VAL HG22 H -0.102 -11.113 -5.944 1.00 . A A . 40 VAL HG22 1 1
16 15224 1 1 21 VAL HG23 H -1.736 -11.664 -6.303 1.00 . A A . 40 VAL HG23 1 1
16 15225 1 1 21 VAL N N -3.520 -10.573 -7.800 1.00 . A A . 40 VAL N 1 1
16 15226 1 1 21 VAL O O -2.552 -7.246 -8.719 1.00 . A A . 40 VAL O 1 1
16 15227 1 1 22 VAL C C -4.159 -7.635 -11.530 1.00 . A A . 41 VAL C 1 1
16 15228 1 1 22 VAL CA C -2.780 -8.244 -11.242 1.00 . A A . 41 VAL CA 1 1
16 15229 1 1 22 VAL CB C -2.280 -9.032 -12.484 1.00 . A A . 41 VAL CB 1 1
16 15230 1 1 22 VAL CG1 C -0.848 -9.492 -12.280 1.00 . A A . 41 VAL CG1 1 1
16 15231 1 1 22 VAL CG2 C -3.185 -10.223 -12.794 1.00 . A A . 41 VAL CG2 1 1
16 15232 1 1 22 VAL H H -2.843 -10.024 -10.074 1.00 . A A . 41 VAL H 1 1
16 15233 1 1 22 VAL HA H -2.097 -7.424 -11.071 1.00 . A A . 41 VAL HA 1 1
16 15234 1 1 22 VAL HB H -2.292 -8.361 -13.330 1.00 . A A . 41 VAL HB 1 1
16 15235 1 1 22 VAL HG11 H -0.800 -10.144 -11.420 1.00 . A A . 41 VAL HG11 1 1
16 15236 1 1 22 VAL HG12 H -0.218 -8.631 -12.109 1.00 . A A . 41 VAL HG12 1 1
16 15237 1 1 22 VAL HG13 H -0.509 -10.024 -13.156 1.00 . A A . 41 VAL HG13 1 1
16 15238 1 1 22 VAL HG21 H -3.210 -10.884 -11.941 1.00 . A A . 41 VAL HG21 1 1
16 15239 1 1 22 VAL HG22 H -2.803 -10.754 -13.653 1.00 . A A . 41 VAL HG22 1 1
16 15240 1 1 22 VAL HG23 H -4.184 -9.869 -13.003 1.00 . A A . 41 VAL HG23 1 1
16 15241 1 1 22 VAL N N -2.768 -9.046 -10.036 1.00 . A A . 41 VAL N 1 1
16 15242 1 1 22 VAL O O -4.257 -6.605 -12.181 1.00 . A A . 41 VAL O 1 1
16 15243 1 1 23 ALA C C -7.296 -7.531 -10.008 1.00 . A A . 42 ALA C 1 1
16 15244 1 1 23 ALA CA C -6.538 -7.738 -11.301 1.00 . A A . 42 ALA CA 1 1
16 15245 1 1 23 ALA CB C -7.301 -8.639 -12.263 1.00 . A A . 42 ALA CB 1 1
16 15246 1 1 23 ALA H H -5.116 -9.022 -10.442 1.00 . A A . 42 ALA H 1 1
16 15247 1 1 23 ALA HA H -6.412 -6.774 -11.771 1.00 . A A . 42 ALA HA 1 1
16 15248 1 1 23 ALA HB1 H -8.254 -8.188 -12.495 1.00 . A A . 42 ALA HB1 1 1
16 15249 1 1 23 ALA HB2 H -7.464 -9.605 -11.808 1.00 . A A . 42 ALA HB2 1 1
16 15250 1 1 23 ALA HB3 H -6.732 -8.762 -13.173 1.00 . A A . 42 ALA HB3 1 1
16 15251 1 1 23 ALA N N -5.216 -8.253 -11.044 1.00 . A A . 42 ALA N 1 1
16 15252 1 1 23 ALA O O -7.942 -8.451 -9.490 1.00 . A A . 42 ALA O 1 1
16 15253 1 1 24 ILE C C -8.848 -4.859 -8.500 1.00 . A A . 43 ILE C 1 1
16 15254 1 1 24 ILE CA C -7.871 -5.998 -8.258 1.00 . A A . 43 ILE CA 1 1
16 15255 1 1 24 ILE CB C -6.837 -5.597 -7.165 1.00 . A A . 43 ILE CB 1 1
16 15256 1 1 24 ILE CD1 C -4.850 -6.497 -5.816 1.00 . A A . 43 ILE CD1 1 1
16 15257 1 1 24 ILE CG1 C -5.904 -6.778 -6.859 1.00 . A A . 43 ILE CG1 1 1
16 15258 1 1 24 ILE CG2 C -7.543 -5.128 -5.898 1.00 . A A . 43 ILE CG2 1 1
16 15259 1 1 24 ILE H H -6.731 -5.643 -9.978 1.00 . A A . 43 ILE H 1 1
16 15260 1 1 24 ILE HA H -8.413 -6.869 -7.922 1.00 . A A . 43 ILE HA 1 1
16 15261 1 1 24 ILE HB H -6.246 -4.776 -7.544 1.00 . A A . 43 ILE HB 1 1
16 15262 1 1 24 ILE HD11 H -5.320 -6.234 -4.880 1.00 . A A . 43 ILE HD11 1 1
16 15263 1 1 24 ILE HD12 H -4.245 -5.675 -6.162 1.00 . A A . 43 ILE HD12 1 1
16 15264 1 1 24 ILE HD13 H -4.235 -7.374 -5.683 1.00 . A A . 43 ILE HD13 1 1
16 15265 1 1 24 ILE HG12 H -6.492 -7.612 -6.511 1.00 . A A . 43 ILE HG12 1 1
16 15266 1 1 24 ILE HG13 H -5.400 -7.065 -7.771 1.00 . A A . 43 ILE HG13 1 1
16 15267 1 1 24 ILE HG21 H -8.147 -4.262 -6.122 1.00 . A A . 43 ILE HG21 1 1
16 15268 1 1 24 ILE HG22 H -6.808 -4.872 -5.149 1.00 . A A . 43 ILE HG22 1 1
16 15269 1 1 24 ILE HG23 H -8.175 -5.921 -5.529 1.00 . A A . 43 ILE HG23 1 1
16 15270 1 1 24 ILE N N -7.225 -6.340 -9.497 1.00 . A A . 43 ILE N 1 1
16 15271 1 1 24 ILE O O -8.428 -3.732 -8.825 1.00 . A A . 43 ILE O 1 1
16 15272 1 1 25 PRO C C -11.150 -3.127 -7.470 1.00 . A A . 44 PRO C 1 1
16 15273 1 1 25 PRO CA C -11.185 -4.127 -8.611 1.00 . A A . 44 PRO CA 1 1
16 15274 1 1 25 PRO CB C -12.505 -4.913 -8.568 1.00 . A A . 44 PRO CB 1 1
16 15275 1 1 25 PRO CD C -10.729 -6.470 -8.178 1.00 . A A . 44 PRO CD 1 1
16 15276 1 1 25 PRO CG C -12.126 -6.351 -8.694 1.00 . A A . 44 PRO CG 1 1
16 15277 1 1 25 PRO HA H -11.084 -3.613 -9.556 1.00 . A A . 44 PRO HA 1 1
16 15278 1 1 25 PRO HB2 H -13.007 -4.720 -7.632 1.00 . A A . 44 PRO HB2 1 1
16 15279 1 1 25 PRO HB3 H -13.132 -4.601 -9.389 1.00 . A A . 44 PRO HB3 1 1
16 15280 1 1 25 PRO HD2 H -10.729 -6.702 -7.123 1.00 . A A . 44 PRO HD2 1 1
16 15281 1 1 25 PRO HD3 H -10.204 -7.229 -8.738 1.00 . A A . 44 PRO HD3 1 1
16 15282 1 1 25 PRO HG2 H -12.793 -6.956 -8.098 1.00 . A A . 44 PRO HG2 1 1
16 15283 1 1 25 PRO HG3 H -12.173 -6.656 -9.730 1.00 . A A . 44 PRO HG3 1 1
16 15284 1 1 25 PRO N N -10.158 -5.142 -8.430 1.00 . A A . 44 PRO N 1 1
16 15285 1 1 25 PRO O O -11.068 -3.514 -6.297 1.00 . A A . 44 PRO O 1 1
16 15286 1 1 26 CYS C C -12.451 -0.038 -6.738 1.00 . A A . 45 CYS C 1 1
16 15287 1 1 26 CYS CA C -11.158 -0.825 -6.813 1.00 . A A . 45 CYS CA 1 1
16 15288 1 1 26 CYS CB C -9.987 0.111 -7.138 1.00 . A A . 45 CYS CB 1 1
16 15289 1 1 26 CYS H H -11.362 -1.624 -8.737 1.00 . A A . 45 CYS H 1 1
16 15290 1 1 26 CYS HA H -10.964 -1.286 -5.857 1.00 . A A . 45 CYS HA 1 1
16 15291 1 1 26 CYS HB2 H -10.075 0.434 -8.166 1.00 . A A . 45 CYS HB2 1 1
16 15292 1 1 26 CYS HB3 H -10.013 0.978 -6.497 1.00 . A A . 45 CYS HB3 1 1
16 15293 1 1 26 CYS N N -11.236 -1.874 -7.797 1.00 . A A . 45 CYS N 1 1
16 15294 1 1 26 CYS O O -13.181 0.061 -7.735 1.00 . A A . 45 CYS O 1 1
16 15295 1 1 26 CYS SG S -8.352 -0.663 -6.956 1.00 . A A . 45 CYS SG 1 1
16 15296 1 1 27 PRO C C -13.762 2.662 -6.171 1.00 . A A . 46 PRO C 1 1
16 15297 1 1 27 PRO CA C -13.929 1.376 -5.359 1.00 . A A . 46 PRO CA 1 1
16 15298 1 1 27 PRO CB C -13.911 1.693 -3.853 1.00 . A A . 46 PRO CB 1 1
16 15299 1 1 27 PRO CD C -12.048 0.281 -4.280 1.00 . A A . 46 PRO CD 1 1
16 15300 1 1 27 PRO CG C -12.527 1.395 -3.410 1.00 . A A . 46 PRO CG 1 1
16 15301 1 1 27 PRO HA H -14.852 0.886 -5.633 1.00 . A A . 46 PRO HA 1 1
16 15302 1 1 27 PRO HB2 H -14.161 2.732 -3.700 1.00 . A A . 46 PRO HB2 1 1
16 15303 1 1 27 PRO HB3 H -14.633 1.068 -3.348 1.00 . A A . 46 PRO HB3 1 1
16 15304 1 1 27 PRO HD2 H -10.981 0.358 -4.427 1.00 . A A . 46 PRO HD2 1 1
16 15305 1 1 27 PRO HD3 H -12.305 -0.676 -3.851 1.00 . A A . 46 PRO HD3 1 1
16 15306 1 1 27 PRO HG2 H -11.901 2.266 -3.532 1.00 . A A . 46 PRO HG2 1 1
16 15307 1 1 27 PRO HG3 H -12.539 1.079 -2.378 1.00 . A A . 46 PRO HG3 1 1
16 15308 1 1 27 PRO N N -12.773 0.504 -5.546 1.00 . A A . 46 PRO N 1 1
16 15309 1 1 27 PRO O O -12.631 3.050 -6.512 1.00 . A A . 46 PRO O 1 1
16 15310 1 1 28 ILE C C -14.514 5.786 -6.498 1.00 . A A . 47 ILE C 1 1
16 15311 1 1 28 ILE CA C -14.830 4.523 -7.293 1.00 . A A . 47 ILE CA 1 1
16 15312 1 1 28 ILE CB C -16.156 4.718 -8.073 1.00 . A A . 47 ILE CB 1 1
16 15313 1 1 28 ILE CD1 C -18.669 5.179 -7.791 1.00 . A A . 47 ILE CD1 1 1
16 15314 1 1 28 ILE CG1 C -17.348 4.882 -7.108 1.00 . A A . 47 ILE CG1 1 1
16 15315 1 1 28 ILE CG2 C -16.383 3.544 -9.024 1.00 . A A . 47 ILE CG2 1 1
16 15316 1 1 28 ILE H H -15.706 3.029 -6.048 1.00 . A A . 47 ILE H 1 1
16 15317 1 1 28 ILE HA H -14.034 4.378 -8.012 1.00 . A A . 47 ILE HA 1 1
16 15318 1 1 28 ILE HB H -16.059 5.613 -8.668 1.00 . A A . 47 ILE HB 1 1
16 15319 1 1 28 ILE HD11 H -18.916 4.373 -8.468 1.00 . A A . 47 ILE HD11 1 1
16 15320 1 1 28 ILE HD12 H -18.588 6.102 -8.345 1.00 . A A . 47 ILE HD12 1 1
16 15321 1 1 28 ILE HD13 H -19.444 5.275 -7.045 1.00 . A A . 47 ILE HD13 1 1
16 15322 1 1 28 ILE HG12 H -17.472 3.967 -6.549 1.00 . A A . 47 ILE HG12 1 1
16 15323 1 1 28 ILE HG13 H -17.136 5.689 -6.422 1.00 . A A . 47 ILE HG13 1 1
16 15324 1 1 28 ILE HG21 H -15.575 3.497 -9.739 1.00 . A A . 47 ILE HG21 1 1
16 15325 1 1 28 ILE HG22 H -17.321 3.675 -9.542 1.00 . A A . 47 ILE HG22 1 1
16 15326 1 1 28 ILE HG23 H -16.416 2.625 -8.457 1.00 . A A . 47 ILE HG23 1 1
16 15327 1 1 28 ILE N N -14.859 3.335 -6.443 1.00 . A A . 47 ILE N 1 1
16 15328 1 1 28 ILE O O -14.411 6.877 -7.054 1.00 . A A . 47 ILE O 1 1
16 15329 1 1 29 THR C C -12.574 7.002 -4.354 1.00 . A A . 48 THR C 1 1
16 15330 1 1 29 THR CA C -14.081 6.737 -4.356 1.00 . A A . 48 THR CA 1 1
16 15331 1 1 29 THR CB C -14.571 6.440 -2.930 1.00 . A A . 48 THR CB 1 1
16 15332 1 1 29 THR CG2 C -14.522 7.694 -2.065 1.00 . A A . 48 THR CG2 1 1
16 15333 1 1 29 THR H H -14.494 4.748 -4.824 1.00 . A A . 48 THR H 1 1
16 15334 1 1 29 THR HA H -14.594 7.613 -4.725 1.00 . A A . 48 THR HA 1 1
16 15335 1 1 29 THR HB H -13.949 5.673 -2.491 1.00 . A A . 48 THR HB 1 1
16 15336 1 1 29 THR HG1 H -16.451 6.660 -3.442 1.00 . A A . 48 THR HG1 1 1
16 15337 1 1 29 THR HG21 H -15.162 8.453 -2.487 1.00 . A A . 48 THR HG21 1 1
16 15338 1 1 29 THR HG22 H -13.508 8.062 -2.023 1.00 . A A . 48 THR HG22 1 1
16 15339 1 1 29 THR HG23 H -14.859 7.458 -1.067 1.00 . A A . 48 THR HG23 1 1
16 15340 1 1 29 THR N N -14.384 5.637 -5.215 1.00 . A A . 48 THR N 1 1
16 15341 1 1 29 THR O O -11.756 6.063 -4.202 1.00 . A A . 48 THR O 1 1
16 15342 1 1 29 THR OG1 O -15.933 5.976 -2.999 1.00 . A A . 48 THR OG1 1 1
16 15343 1 1 30 TYR C C -10.475 8.993 -3.096 1.00 . A A . 49 TYR C 1 1
16 15344 1 1 30 TYR CA C -10.845 8.667 -4.525 1.00 . A A . 49 TYR CA 1 1
16 15345 1 1 30 TYR CB C -10.633 9.888 -5.448 1.00 . A A . 49 TYR CB 1 1
16 15346 1 1 30 TYR CD1 C -8.264 9.769 -6.333 1.00 . A A . 49 TYR CD1 1 1
16 15347 1 1 30 TYR CD2 C -8.786 11.504 -4.787 1.00 . A A . 49 TYR CD2 1 1
16 15348 1 1 30 TYR CE1 C -6.962 10.226 -6.407 1.00 . A A . 49 TYR CE1 1 1
16 15349 1 1 30 TYR CE2 C -7.485 11.966 -4.857 1.00 . A A . 49 TYR CE2 1 1
16 15350 1 1 30 TYR CG C -9.200 10.395 -5.525 1.00 . A A . 49 TYR CG 1 1
16 15351 1 1 30 TYR CZ C -6.578 11.324 -5.669 1.00 . A A . 49 TYR CZ 1 1
16 15352 1 1 30 TYR H H -12.901 8.944 -4.666 1.00 . A A . 49 TYR H 1 1
16 15353 1 1 30 TYR HA H -10.239 7.842 -4.870 1.00 . A A . 49 TYR HA 1 1
16 15354 1 1 30 TYR HB2 H -10.942 9.627 -6.449 1.00 . A A . 49 TYR HB2 1 1
16 15355 1 1 30 TYR HB3 H -11.249 10.700 -5.094 1.00 . A A . 49 TYR HB3 1 1
16 15356 1 1 30 TYR HD1 H -8.567 8.908 -6.912 1.00 . A A . 49 TYR HD1 1 1
16 15357 1 1 30 TYR HD2 H -9.501 12.006 -4.151 1.00 . A A . 49 TYR HD2 1 1
16 15358 1 1 30 TYR HE1 H -6.249 9.724 -7.044 1.00 . A A . 49 TYR HE1 1 1
16 15359 1 1 30 TYR HE2 H -7.183 12.825 -4.276 1.00 . A A . 49 TYR HE2 1 1
16 15360 1 1 30 TYR HH H -4.984 12.101 -4.882 1.00 . A A . 49 TYR HH 1 1
16 15361 1 1 30 TYR N N -12.215 8.253 -4.541 1.00 . A A . 49 TYR N 1 1
16 15362 1 1 30 TYR O O -10.919 10.000 -2.533 1.00 . A A . 49 TYR O 1 1
16 15363 1 1 30 TYR OH O -5.273 11.777 -5.744 1.00 . A A . 49 TYR OH 1 1
16 15364 1 1 31 LEU C C -7.792 8.385 -1.159 1.00 . A A . 50 LEU C 1 1
16 15365 1 1 31 LEU CA C -9.289 8.289 -1.157 1.00 . A A . 50 LEU CA 1 1
16 15366 1 1 31 LEU CB C -9.739 7.097 -0.308 1.00 . A A . 50 LEU CB 1 1
16 15367 1 1 31 LEU CD1 C -11.535 5.608 0.568 1.00 . A A . 50 LEU CD1 1 1
16 15368 1 1 31 LEU CD2 C -11.889 8.072 0.523 1.00 . A A . 50 LEU CD2 1 1
16 15369 1 1 31 LEU CG C -11.244 6.888 -0.184 1.00 . A A . 50 LEU CG 1 1
16 15370 1 1 31 LEU H H -9.392 7.366 -3.026 1.00 . A A . 50 LEU H 1 1
16 15371 1 1 31 LEU HA H -9.722 9.194 -0.759 1.00 . A A . 50 LEU HA 1 1
16 15372 1 1 31 LEU HB2 H -9.312 6.202 -0.735 1.00 . A A . 50 LEU HB2 1 1
16 15373 1 1 31 LEU HB3 H -9.336 7.227 0.685 1.00 . A A . 50 LEU HB3 1 1
16 15374 1 1 31 LEU HD11 H -12.605 5.483 0.646 1.00 . A A . 50 LEU HD11 1 1
16 15375 1 1 31 LEU HD12 H -11.101 5.656 1.556 1.00 . A A . 50 LEU HD12 1 1
16 15376 1 1 31 LEU HD13 H -11.116 4.775 0.024 1.00 . A A . 50 LEU HD13 1 1
16 15377 1 1 31 LEU HD21 H -11.450 8.192 1.502 1.00 . A A . 50 LEU HD21 1 1
16 15378 1 1 31 LEU HD22 H -12.949 7.892 0.623 1.00 . A A . 50 LEU HD22 1 1
16 15379 1 1 31 LEU HD23 H -11.734 8.970 -0.055 1.00 . A A . 50 LEU HD23 1 1
16 15380 1 1 31 LEU HG H -11.677 6.805 -1.171 1.00 . A A . 50 LEU HG 1 1
16 15381 1 1 31 LEU N N -9.722 8.134 -2.508 1.00 . A A . 50 LEU N 1 1
16 15382 1 1 31 LEU O O -7.120 7.367 -1.211 1.00 . A A . 50 LEU O 1 1
16 15383 1 1 32 PRO C C -5.122 9.167 -0.033 1.00 . A A . 51 PRO C 1 1
16 15384 1 1 32 PRO CA C -5.807 9.790 -1.229 1.00 . A A . 51 PRO CA 1 1
16 15385 1 1 32 PRO CB C -5.624 11.310 -1.232 1.00 . A A . 51 PRO CB 1 1
16 15386 1 1 32 PRO CD C -7.960 10.882 -1.076 1.00 . A A . 51 PRO CD 1 1
16 15387 1 1 32 PRO CG C -6.892 11.850 -0.683 1.00 . A A . 51 PRO CG 1 1
16 15388 1 1 32 PRO HA H -5.396 9.365 -2.134 1.00 . A A . 51 PRO HA 1 1
16 15389 1 1 32 PRO HB2 H -4.779 11.571 -0.611 1.00 . A A . 51 PRO HB2 1 1
16 15390 1 1 32 PRO HB3 H -5.453 11.652 -2.242 1.00 . A A . 51 PRO HB3 1 1
16 15391 1 1 32 PRO HD2 H -8.723 10.857 -0.312 1.00 . A A . 51 PRO HD2 1 1
16 15392 1 1 32 PRO HD3 H -8.387 11.154 -2.032 1.00 . A A . 51 PRO HD3 1 1
16 15393 1 1 32 PRO HG2 H -6.822 11.911 0.393 1.00 . A A . 51 PRO HG2 1 1
16 15394 1 1 32 PRO HG3 H -7.096 12.824 -1.102 1.00 . A A . 51 PRO HG3 1 1
16 15395 1 1 32 PRO N N -7.240 9.602 -1.164 1.00 . A A . 51 PRO N 1 1
16 15396 1 1 32 PRO O O -5.461 9.463 1.131 1.00 . A A . 51 PRO O 1 1
16 15397 1 1 33 VAL C C -2.020 7.704 0.349 1.00 . A A . 52 VAL C 1 1
16 15398 1 1 33 VAL CA C -3.474 7.615 0.712 1.00 . A A . 52 VAL CA 1 1
16 15399 1 1 33 VAL CB C -3.877 6.122 0.941 1.00 . A A . 52 VAL CB 1 1
16 15400 1 1 33 VAL CG1 C -5.298 6.005 1.477 1.00 . A A . 52 VAL CG1 1 1
16 15401 1 1 33 VAL CG2 C -3.724 5.305 -0.331 1.00 . A A . 52 VAL CG2 1 1
16 15402 1 1 33 VAL H H -4.090 8.019 -1.248 1.00 . A A . 52 VAL H 1 1
16 15403 1 1 33 VAL HA H -3.627 8.165 1.631 1.00 . A A . 52 VAL HA 1 1
16 15404 1 1 33 VAL HB H -3.213 5.719 1.690 1.00 . A A . 52 VAL HB 1 1
16 15405 1 1 33 VAL HG11 H -5.985 6.448 0.771 1.00 . A A . 52 VAL HG11 1 1
16 15406 1 1 33 VAL HG12 H -5.371 6.523 2.422 1.00 . A A . 52 VAL HG12 1 1
16 15407 1 1 33 VAL HG13 H -5.549 4.964 1.619 1.00 . A A . 52 VAL HG13 1 1
16 15408 1 1 33 VAL HG21 H -4.023 4.284 -0.145 1.00 . A A . 52 VAL HG21 1 1
16 15409 1 1 33 VAL HG22 H -2.689 5.327 -0.639 1.00 . A A . 52 VAL HG22 1 1
16 15410 1 1 33 VAL HG23 H -4.344 5.727 -1.108 1.00 . A A . 52 VAL HG23 1 1
16 15411 1 1 33 VAL N N -4.243 8.262 -0.308 1.00 . A A . 52 VAL N 1 1
16 15412 1 1 33 VAL O O -1.673 7.878 -0.832 1.00 . A A . 52 VAL O 1 1
16 15413 1 1 34 CYS C C 0.867 6.440 1.591 1.00 . A A . 53 CYS C 1 1
16 15414 1 1 34 CYS CA C 0.214 7.699 1.116 1.00 . A A . 53 CYS CA 1 1
16 15415 1 1 34 CYS CB C 0.789 8.910 1.838 1.00 . A A . 53 CYS CB 1 1
16 15416 1 1 34 CYS H H -1.522 7.469 2.231 1.00 . A A . 53 CYS H 1 1
16 15417 1 1 34 CYS HA H 0.393 7.810 0.056 1.00 . A A . 53 CYS HA 1 1
16 15418 1 1 34 CYS HB2 H 0.352 9.801 1.418 1.00 . A A . 53 CYS HB2 1 1
16 15419 1 1 34 CYS HB3 H 0.547 8.877 2.889 1.00 . A A . 53 CYS HB3 1 1
16 15420 1 1 34 CYS N N -1.189 7.611 1.321 1.00 . A A . 53 CYS N 1 1
16 15421 1 1 34 CYS O O 0.642 5.991 2.742 1.00 . A A . 53 CYS O 1 1
16 15422 1 1 34 CYS SG S 2.593 9.081 1.697 1.00 . A A . 53 CYS SG 1 1
16 15423 1 1 35 GLY C C 3.640 4.921 1.733 1.00 . A A . 54 GLY C 1 1
16 15424 1 1 35 GLY CA C 2.316 4.654 1.062 1.00 . A A . 54 GLY CA 1 1
16 15425 1 1 35 GLY H H 1.771 6.255 -0.158 1.00 . A A . 54 GLY H 1 1
16 15426 1 1 35 GLY HA2 H 1.693 4.070 1.723 1.00 . A A . 54 GLY HA2 1 1
16 15427 1 1 35 GLY HA3 H 2.491 4.097 0.155 1.00 . A A . 54 GLY HA3 1 1
16 15428 1 1 35 GLY N N 1.642 5.851 0.730 1.00 . A A . 54 GLY N 1 1
16 15429 1 1 35 GLY O O 4.180 6.017 1.639 1.00 . A A . 54 GLY O 1 1
16 15430 1 1 36 SER C C 6.602 4.255 2.182 1.00 . A A . 55 SER C 1 1
16 15431 1 1 36 SER CA C 5.428 3.935 3.105 1.00 . A A . 55 SER CA 1 1
16 15432 1 1 36 SER CB C 5.611 2.579 3.775 1.00 . A A . 55 SER CB 1 1
16 15433 1 1 36 SER H H 3.637 3.077 2.447 1.00 . A A . 55 SER H 1 1
16 15434 1 1 36 SER HA H 5.393 4.689 3.875 1.00 . A A . 55 SER HA 1 1
16 15435 1 1 36 SER HB2 H 6.638 2.467 4.093 1.00 . A A . 55 SER HB2 1 1
16 15436 1 1 36 SER HB3 H 4.952 2.512 4.626 1.00 . A A . 55 SER HB3 1 1
16 15437 1 1 36 SER HG H 6.086 1.012 2.686 1.00 . A A . 55 SER HG 1 1
16 15438 1 1 36 SER N N 4.155 3.911 2.393 1.00 . A A . 55 SER N 1 1
16 15439 1 1 36 SER O O 7.648 4.726 2.620 1.00 . A A . 55 SER O 1 1
16 15440 1 1 36 SER OG O 5.284 1.529 2.858 1.00 . A A . 55 SER OG 1 1
16 15441 1 1 37 ASP C C 7.325 5.739 -0.582 1.00 . A A . 56 ASP C 1 1
16 15442 1 1 37 ASP CA C 7.409 4.274 -0.101 1.00 . A A . 56 ASP CA 1 1
16 15443 1 1 37 ASP CB C 7.213 3.264 -1.251 1.00 . A A . 56 ASP CB 1 1
16 15444 1 1 37 ASP CG C 8.378 3.182 -2.215 1.00 . A A . 56 ASP CG 1 1
16 15445 1 1 37 ASP H H 5.518 3.694 0.643 1.00 . A A . 56 ASP H 1 1
16 15446 1 1 37 ASP HA H 8.377 4.120 0.350 1.00 . A A . 56 ASP HA 1 1
16 15447 1 1 37 ASP HB2 H 7.070 2.281 -0.825 1.00 . A A . 56 ASP HB2 1 1
16 15448 1 1 37 ASP HB3 H 6.325 3.538 -1.802 1.00 . A A . 56 ASP HB3 1 1
16 15449 1 1 37 ASP N N 6.395 4.037 0.907 1.00 . A A . 56 ASP N 1 1
16 15450 1 1 37 ASP O O 8.050 6.159 -1.484 1.00 . A A . 56 ASP O 1 1
16 15451 1 1 37 ASP OD1 O 9.424 2.566 -1.869 1.00 . A A . 56 ASP OD1 1 1
16 15452 1 1 37 ASP OD2 O 8.276 3.677 -3.332 1.00 . A A . 56 ASP OD2 1 1
16 15453 1 1 38 TYR C C 5.608 8.176 -1.542 1.00 . A A . 57 TYR C 1 1
16 15454 1 1 38 TYR CA C 6.208 7.944 -0.176 1.00 . A A . 57 TYR CA 1 1
16 15455 1 1 38 TYR CB C 7.486 8.772 0.071 1.00 . A A . 57 TYR CB 1 1
16 15456 1 1 38 TYR CD1 C 8.672 7.845 2.111 1.00 . A A . 57 TYR CD1 1 1
16 15457 1 1 38 TYR CD2 C 7.403 9.839 2.352 1.00 . A A . 57 TYR CD2 1 1
16 15458 1 1 38 TYR CE1 C 8.999 7.888 3.450 1.00 . A A . 57 TYR CE1 1 1
16 15459 1 1 38 TYR CE2 C 7.723 9.891 3.695 1.00 . A A . 57 TYR CE2 1 1
16 15460 1 1 38 TYR CG C 7.868 8.820 1.539 1.00 . A A . 57 TYR CG 1 1
16 15461 1 1 38 TYR CZ C 8.522 8.915 4.240 1.00 . A A . 57 TYR CZ 1 1
16 15462 1 1 38 TYR H H 5.897 6.103 0.794 1.00 . A A . 57 TYR H 1 1
16 15463 1 1 38 TYR HA H 5.455 8.266 0.534 1.00 . A A . 57 TYR HA 1 1
16 15464 1 1 38 TYR HB2 H 8.305 8.332 -0.479 1.00 . A A . 57 TYR HB2 1 1
16 15465 1 1 38 TYR HB3 H 7.324 9.784 -0.269 1.00 . A A . 57 TYR HB3 1 1
16 15466 1 1 38 TYR HD1 H 9.045 7.041 1.493 1.00 . A A . 57 TYR HD1 1 1
16 15467 1 1 38 TYR HD2 H 6.775 10.601 1.917 1.00 . A A . 57 TYR HD2 1 1
16 15468 1 1 38 TYR HE1 H 9.628 7.118 3.871 1.00 . A A . 57 TYR HE1 1 1
16 15469 1 1 38 TYR HE2 H 7.346 10.695 4.310 1.00 . A A . 57 TYR HE2 1 1
16 15470 1 1 38 TYR HH H 8.038 9.244 6.065 1.00 . A A . 57 TYR HH 1 1
16 15471 1 1 38 TYR N N 6.435 6.514 0.082 1.00 . A A . 57 TYR N 1 1
16 15472 1 1 38 TYR O O 5.922 9.140 -2.235 1.00 . A A . 57 TYR O 1 1
16 15473 1 1 38 TYR OH O 8.836 8.957 5.595 1.00 . A A . 57 TYR OH 1 1
16 15474 1 1 39 ILE C C 2.493 7.568 -2.809 1.00 . A A . 58 ILE C 1 1
16 15475 1 1 39 ILE CA C 3.980 7.381 -3.134 1.00 . A A . 58 ILE CA 1 1
16 15476 1 1 39 ILE CB C 4.174 6.081 -3.984 1.00 . A A . 58 ILE CB 1 1
16 15477 1 1 39 ILE CD1 C 6.427 6.865 -4.970 1.00 . A A . 58 ILE CD1 1 1
16 15478 1 1 39 ILE CG1 C 5.670 5.777 -4.226 1.00 . A A . 58 ILE CG1 1 1
16 15479 1 1 39 ILE CG2 C 3.437 6.184 -5.317 1.00 . A A . 58 ILE CG2 1 1
16 15480 1 1 39 ILE H H 4.478 6.583 -1.265 1.00 . A A . 58 ILE H 1 1
16 15481 1 1 39 ILE HA H 4.340 8.235 -3.690 1.00 . A A . 58 ILE HA 1 1
16 15482 1 1 39 ILE HB H 3.736 5.261 -3.434 1.00 . A A . 58 ILE HB 1 1
16 15483 1 1 39 ILE HD11 H 6.391 7.783 -4.403 1.00 . A A . 58 ILE HD11 1 1
16 15484 1 1 39 ILE HD12 H 5.975 7.021 -5.939 1.00 . A A . 58 ILE HD12 1 1
16 15485 1 1 39 ILE HD13 H 7.456 6.562 -5.097 1.00 . A A . 58 ILE HD13 1 1
16 15486 1 1 39 ILE HG12 H 6.158 5.634 -3.274 1.00 . A A . 58 ILE HG12 1 1
16 15487 1 1 39 ILE HG13 H 5.748 4.867 -4.800 1.00 . A A . 58 ILE HG13 1 1
16 15488 1 1 39 ILE HG21 H 2.384 6.333 -5.135 1.00 . A A . 58 ILE HG21 1 1
16 15489 1 1 39 ILE HG22 H 3.583 5.276 -5.881 1.00 . A A . 58 ILE HG22 1 1
16 15490 1 1 39 ILE HG23 H 3.829 7.022 -5.875 1.00 . A A . 58 ILE HG23 1 1
16 15491 1 1 39 ILE N N 4.697 7.302 -1.891 1.00 . A A . 58 ILE N 1 1
16 15492 1 1 39 ILE O O 1.951 6.855 -1.953 1.00 . A A . 58 ILE O 1 1
16 15493 1 1 40 THR C C -0.396 7.913 -4.153 1.00 . A A . 59 THR C 1 1
16 15494 1 1 40 THR CA C 0.460 8.811 -3.233 1.00 . A A . 59 THR CA 1 1
16 15495 1 1 40 THR CB C 0.150 10.307 -3.501 1.00 . A A . 59 THR CB 1 1
16 15496 1 1 40 THR CG2 C -1.318 10.616 -3.243 1.00 . A A . 59 THR CG2 1 1
16 15497 1 1 40 THR H H 2.377 9.128 -4.029 1.00 . A A . 59 THR H 1 1
16 15498 1 1 40 THR HA H 0.220 8.586 -2.205 1.00 . A A . 59 THR HA 1 1
16 15499 1 1 40 THR HB H 0.389 10.526 -4.531 1.00 . A A . 59 THR HB 1 1
16 15500 1 1 40 THR HG1 H 1.855 11.141 -3.037 1.00 . A A . 59 THR HG1 1 1
16 15501 1 1 40 THR HG21 H -1.496 11.672 -3.379 1.00 . A A . 59 THR HG21 1 1
16 15502 1 1 40 THR HG22 H -1.572 10.336 -2.232 1.00 . A A . 59 THR HG22 1 1
16 15503 1 1 40 THR HG23 H -1.934 10.053 -3.929 1.00 . A A . 59 THR HG23 1 1
16 15504 1 1 40 THR N N 1.868 8.544 -3.429 1.00 . A A . 59 THR N 1 1
16 15505 1 1 40 THR O O -0.075 7.724 -5.346 1.00 . A A . 59 THR O 1 1
16 15506 1 1 40 THR OG1 O 0.971 11.132 -2.645 1.00 . A A . 59 THR OG1 1 1
16 15507 1 1 41 TYR C C -3.740 7.019 -4.331 1.00 . A A . 60 TYR C 1 1
16 15508 1 1 41 TYR CA C -2.334 6.473 -4.332 1.00 . A A . 60 TYR CA 1 1
16 15509 1 1 41 TYR CB C -2.306 5.058 -3.752 1.00 . A A . 60 TYR CB 1 1
16 15510 1 1 41 TYR CD1 C -0.006 4.534 -2.918 1.00 . A A . 60 TYR CD1 1 1
16 15511 1 1 41 TYR CD2 C -0.645 3.684 -5.040 1.00 . A A . 60 TYR CD2 1 1
16 15512 1 1 41 TYR CE1 C 1.233 3.974 -3.059 1.00 . A A . 60 TYR CE1 1 1
16 15513 1 1 41 TYR CE2 C 0.597 3.110 -5.185 1.00 . A A . 60 TYR CE2 1 1
16 15514 1 1 41 TYR CG C -0.966 4.403 -3.901 1.00 . A A . 60 TYR CG 1 1
16 15515 1 1 41 TYR CZ C 1.534 3.265 -4.189 1.00 . A A . 60 TYR CZ 1 1
16 15516 1 1 41 TYR H H -1.626 7.537 -2.651 1.00 . A A . 60 TYR H 1 1
16 15517 1 1 41 TYR HA H -1.980 6.433 -5.351 1.00 . A A . 60 TYR HA 1 1
16 15518 1 1 41 TYR HB2 H -2.522 5.119 -2.695 1.00 . A A . 60 TYR HB2 1 1
16 15519 1 1 41 TYR HB3 H -3.046 4.444 -4.244 1.00 . A A . 60 TYR HB3 1 1
16 15520 1 1 41 TYR HD1 H -0.245 5.091 -2.024 1.00 . A A . 60 TYR HD1 1 1
16 15521 1 1 41 TYR HD2 H -1.386 3.572 -5.817 1.00 . A A . 60 TYR HD2 1 1
16 15522 1 1 41 TYR HE1 H 1.965 4.092 -2.275 1.00 . A A . 60 TYR HE1 1 1
16 15523 1 1 41 TYR HE2 H 0.831 2.549 -6.077 1.00 . A A . 60 TYR HE2 1 1
16 15524 1 1 41 TYR HH H 3.092 2.859 -5.229 1.00 . A A . 60 TYR HH 1 1
16 15525 1 1 41 TYR N N -1.442 7.345 -3.599 1.00 . A A . 60 TYR N 1 1
16 15526 1 1 41 TYR O O -4.116 7.792 -3.434 1.00 . A A . 60 TYR O 1 1
16 15527 1 1 41 TYR OH O 2.782 2.717 -4.327 1.00 . A A . 60 TYR OH 1 1
16 15528 1 1 42 GLY C C -6.832 6.506 -4.465 1.00 . A A . 61 GLY C 1 1
16 15529 1 1 42 GLY CA C -5.877 7.061 -5.497 1.00 . A A . 61 GLY CA 1 1
16 15530 1 1 42 GLY H H -4.129 5.985 -5.994 1.00 . A A . 61 GLY H 1 1
16 15531 1 1 42 GLY HA2 H -5.875 8.136 -5.399 1.00 . A A . 61 GLY HA2 1 1
16 15532 1 1 42 GLY HA3 H -6.227 6.794 -6.484 1.00 . A A . 61 GLY HA3 1 1
16 15533 1 1 42 GLY N N -4.511 6.602 -5.332 1.00 . A A . 61 GLY N 1 1
16 15534 1 1 42 GLY O O -7.922 7.036 -4.292 1.00 . A A . 61 GLY O 1 1
16 15535 1 1 43 ASN C C -6.436 3.624 -2.194 1.00 . A A . 62 ASN C 1 1
16 15536 1 1 43 ASN CA C -7.192 4.800 -2.737 1.00 . A A . 62 ASN CA 1 1
16 15537 1 1 43 ASN CB C -8.669 4.414 -3.093 1.00 . A A . 62 ASN CB 1 1
16 15538 1 1 43 ASN CG C -8.843 3.434 -4.245 1.00 . A A . 62 ASN CG 1 1
16 15539 1 1 43 ASN H H -5.584 5.001 -4.059 1.00 . A A . 62 ASN H 1 1
16 15540 1 1 43 ASN HA H -7.205 5.540 -1.949 1.00 . A A . 62 ASN HA 1 1
16 15541 1 1 43 ASN HB2 H -9.126 3.965 -2.224 1.00 . A A . 62 ASN HB2 1 1
16 15542 1 1 43 ASN HB3 H -9.208 5.318 -3.326 1.00 . A A . 62 ASN HB3 1 1
16 15543 1 1 43 ASN HD21 H -10.574 4.280 -4.687 1.00 . A A . 62 ASN HD21 1 1
16 15544 1 1 43 ASN HD22 H -10.128 2.973 -5.703 1.00 . A A . 62 ASN HD22 1 1
16 15545 1 1 43 ASN N N -6.439 5.418 -3.824 1.00 . A A . 62 ASN N 1 1
16 15546 1 1 43 ASN ND2 N -9.946 3.568 -4.948 1.00 . A A . 62 ASN ND2 1 1
16 15547 1 1 43 ASN O O -5.409 3.206 -2.784 1.00 . A A . 62 ASN O 1 1
16 15548 1 1 43 ASN OD1 O -7.995 2.569 -4.503 1.00 . A A . 62 ASN OD1 1 1
16 15549 1 1 44 GLU C C -6.247 0.703 -1.268 1.00 . A A . 63 GLU C 1 1
16 15550 1 1 44 GLU CA C -6.296 1.966 -0.423 1.00 . A A . 63 GLU CA 1 1
16 15551 1 1 44 GLU CB C -6.903 1.733 0.976 1.00 . A A . 63 GLU CB 1 1
16 15552 1 1 44 GLU CD C -9.253 1.107 0.225 1.00 . A A . 63 GLU CD 1 1
16 15553 1 1 44 GLU CG C -8.408 1.974 1.108 1.00 . A A . 63 GLU CG 1 1
16 15554 1 1 44 GLU H H -7.775 3.424 -0.751 1.00 . A A . 63 GLU H 1 1
16 15555 1 1 44 GLU HA H -5.271 2.276 -0.288 1.00 . A A . 63 GLU HA 1 1
16 15556 1 1 44 GLU HB2 H -6.715 0.710 1.261 1.00 . A A . 63 GLU HB2 1 1
16 15557 1 1 44 GLU HB3 H -6.398 2.381 1.676 1.00 . A A . 63 GLU HB3 1 1
16 15558 1 1 44 GLU HG2 H -8.697 1.790 2.132 1.00 . A A . 63 GLU HG2 1 1
16 15559 1 1 44 GLU HG3 H -8.600 3.011 0.874 1.00 . A A . 63 GLU HG3 1 1
16 15560 1 1 44 GLU N N -6.927 3.078 -1.104 1.00 . A A . 63 GLU N 1 1
16 15561 1 1 44 GLU O O -5.318 -0.092 -1.146 1.00 . A A . 63 GLU O 1 1
16 15562 1 1 44 GLU OE1 O -9.544 1.515 -0.917 1.00 . A A . 63 GLU OE1 1 1
16 15563 1 1 44 GLU OE2 O -9.661 0.018 0.662 1.00 . A A . 63 GLU OE2 1 1
16 15564 1 1 45 CYS C C -6.011 -0.533 -3.938 1.00 . A A . 64 CYS C 1 1
16 15565 1 1 45 CYS CA C -7.255 -0.558 -3.062 1.00 . A A . 64 CYS CA 1 1
16 15566 1 1 45 CYS CB C -8.500 -0.499 -3.930 1.00 . A A . 64 CYS CB 1 1
16 15567 1 1 45 CYS H H -8.011 1.134 -2.051 1.00 . A A . 64 CYS H 1 1
16 15568 1 1 45 CYS HA H -7.265 -1.481 -2.500 1.00 . A A . 64 CYS HA 1 1
16 15569 1 1 45 CYS HB2 H -9.369 -0.660 -3.308 1.00 . A A . 64 CYS HB2 1 1
16 15570 1 1 45 CYS HB3 H -8.566 0.475 -4.390 1.00 . A A . 64 CYS HB3 1 1
16 15571 1 1 45 CYS N N -7.233 0.531 -2.116 1.00 . A A . 64 CYS N 1 1
16 15572 1 1 45 CYS O O -5.262 -1.510 -3.980 1.00 . A A . 64 CYS O 1 1
16 15573 1 1 45 CYS SG S -8.528 -1.746 -5.253 1.00 . A A . 64 CYS SG 1 1
16 15574 1 1 46 HIS C C -3.289 0.607 -4.665 1.00 . A A . 65 HIS C 1 1
16 15575 1 1 46 HIS CA C -4.579 0.740 -5.461 1.00 . A A . 65 HIS CA 1 1
16 15576 1 1 46 HIS CB C -4.579 2.045 -6.275 1.00 . A A . 65 HIS CB 1 1
16 15577 1 1 46 HIS CD2 C -6.767 2.972 -7.315 1.00 . A A . 65 HIS CD2 1 1
16 15578 1 1 46 HIS CE1 C -6.848 1.713 -9.095 1.00 . A A . 65 HIS CE1 1 1
16 15579 1 1 46 HIS CG C -5.689 2.160 -7.283 1.00 . A A . 65 HIS CG 1 1
16 15580 1 1 46 HIS H H -6.363 1.371 -4.438 1.00 . A A . 65 HIS H 1 1
16 15581 1 1 46 HIS HA H -4.623 -0.100 -6.140 1.00 . A A . 65 HIS HA 1 1
16 15582 1 1 46 HIS HB2 H -4.670 2.879 -5.595 1.00 . A A . 65 HIS HB2 1 1
16 15583 1 1 46 HIS HB3 H -3.641 2.129 -6.803 1.00 . A A . 65 HIS HB3 1 1
16 15584 1 1 46 HIS HD1 H -5.136 0.687 -8.697 1.00 . A A . 65 HIS HD1 1 1
16 15585 1 1 46 HIS HD2 H -7.024 3.719 -6.577 1.00 . A A . 65 HIS HD2 1 1
16 15586 1 1 46 HIS HE1 H -7.182 1.260 -10.015 1.00 . A A . 65 HIS HE1 1 1
16 15587 1 1 46 HIS HE2 H -7.889 3.419 -8.948 1.00 . A A . 65 HIS HE2 1 1
16 15588 1 1 46 HIS N N -5.749 0.614 -4.579 1.00 . A A . 65 HIS N 1 1
16 15589 1 1 46 HIS ND1 N -5.773 1.382 -8.414 1.00 . A A . 65 HIS ND1 1 1
16 15590 1 1 46 HIS NE2 N -7.471 2.681 -8.447 1.00 . A A . 65 HIS NE2 1 1
16 15591 1 1 46 HIS O O -2.296 0.074 -5.158 1.00 . A A . 65 HIS O 1 1
16 15592 1 1 47 LEU C C -1.921 -0.538 -2.233 1.00 . A A . 66 LEU C 1 1
16 15593 1 1 47 LEU CA C -2.204 0.940 -2.506 1.00 . A A . 66 LEU CA 1 1
16 15594 1 1 47 LEU CB C -2.505 1.695 -1.197 1.00 . A A . 66 LEU CB 1 1
16 15595 1 1 47 LEU CD1 C -0.113 1.980 -0.432 1.00 . A A . 66 LEU CD1 1 1
16 15596 1 1 47 LEU CD2 C -1.977 2.312 1.174 1.00 . A A . 66 LEU CD2 1 1
16 15597 1 1 47 LEU CG C -1.504 1.533 -0.037 1.00 . A A . 66 LEU CG 1 1
16 15598 1 1 47 LEU H H -4.137 1.531 -3.114 1.00 . A A . 66 LEU H 1 1
16 15599 1 1 47 LEU HA H -1.337 1.379 -2.976 1.00 . A A . 66 LEU HA 1 1
16 15600 1 1 47 LEU HB2 H -2.578 2.747 -1.428 1.00 . A A . 66 LEU HB2 1 1
16 15601 1 1 47 LEU HB3 H -3.471 1.362 -0.849 1.00 . A A . 66 LEU HB3 1 1
16 15602 1 1 47 LEU HD11 H 0.554 1.858 0.410 1.00 . A A . 66 LEU HD11 1 1
16 15603 1 1 47 LEU HD12 H -0.136 3.019 -0.727 1.00 . A A . 66 LEU HD12 1 1
16 15604 1 1 47 LEU HD13 H 0.239 1.380 -1.258 1.00 . A A . 66 LEU HD13 1 1
16 15605 1 1 47 LEU HD21 H -2.008 3.364 0.932 1.00 . A A . 66 LEU HD21 1 1
16 15606 1 1 47 LEU HD22 H -1.289 2.153 1.991 1.00 . A A . 66 LEU HD22 1 1
16 15607 1 1 47 LEU HD23 H -2.967 1.981 1.452 1.00 . A A . 66 LEU HD23 1 1
16 15608 1 1 47 LEU HG H -1.452 0.492 0.239 1.00 . A A . 66 LEU HG 1 1
16 15609 1 1 47 LEU N N -3.326 1.073 -3.425 1.00 . A A . 66 LEU N 1 1
16 15610 1 1 47 LEU O O -0.783 -0.970 -2.261 1.00 . A A . 66 LEU O 1 1
16 15611 1 1 48 CYS C C -2.394 -3.467 -3.024 1.00 . A A . 67 CYS C 1 1
16 15612 1 1 48 CYS CA C -2.830 -2.728 -1.750 1.00 . A A . 67 CYS CA 1 1
16 15613 1 1 48 CYS CB C -4.119 -3.314 -1.158 1.00 . A A . 67 CYS CB 1 1
16 15614 1 1 48 CYS H H -3.860 -0.894 -1.956 1.00 . A A . 67 CYS H 1 1
16 15615 1 1 48 CYS HA H -2.032 -2.842 -1.030 1.00 . A A . 67 CYS HA 1 1
16 15616 1 1 48 CYS HB2 H -4.310 -2.851 -0.201 1.00 . A A . 67 CYS HB2 1 1
16 15617 1 1 48 CYS HB3 H -4.940 -3.094 -1.824 1.00 . A A . 67 CYS HB3 1 1
16 15618 1 1 48 CYS N N -2.964 -1.303 -1.993 1.00 . A A . 67 CYS N 1 1
16 15619 1 1 48 CYS O O -1.566 -4.379 -2.959 1.00 . A A . 67 CYS O 1 1
16 15620 1 1 48 CYS SG S -4.092 -5.124 -0.889 1.00 . A A . 67 CYS SG 1 1
16 15621 1 1 49 THR C C -0.992 -3.494 -5.663 1.00 . A A . 68 THR C 1 1
16 15622 1 1 49 THR CA C -2.516 -3.623 -5.465 1.00 . A A . 68 THR CA 1 1
16 15623 1 1 49 THR CB C -3.252 -2.918 -6.636 1.00 . A A . 68 THR CB 1 1
16 15624 1 1 49 THR CG2 C -2.993 -3.632 -7.959 1.00 . A A . 68 THR CG2 1 1
16 15625 1 1 49 THR H H -3.561 -2.302 -4.180 1.00 . A A . 68 THR H 1 1
16 15626 1 1 49 THR HA H -2.778 -4.668 -5.453 1.00 . A A . 68 THR HA 1 1
16 15627 1 1 49 THR HB H -2.896 -1.900 -6.704 1.00 . A A . 68 THR HB 1 1
16 15628 1 1 49 THR HG1 H -4.858 -3.466 -5.621 1.00 . A A . 68 THR HG1 1 1
16 15629 1 1 49 THR HG21 H -3.503 -3.114 -8.758 1.00 . A A . 68 THR HG21 1 1
16 15630 1 1 49 THR HG22 H -3.351 -4.649 -7.901 1.00 . A A . 68 THR HG22 1 1
16 15631 1 1 49 THR HG23 H -1.932 -3.637 -8.160 1.00 . A A . 68 THR HG23 1 1
16 15632 1 1 49 THR N N -2.901 -3.031 -4.185 1.00 . A A . 68 THR N 1 1
16 15633 1 1 49 THR O O -0.303 -4.458 -6.039 1.00 . A A . 68 THR O 1 1
16 15634 1 1 49 THR OG1 O -4.668 -2.899 -6.378 1.00 . A A . 68 THR OG1 1 1
16 15635 1 1 50 GLU C C 1.697 -2.726 -4.354 1.00 . A A . 69 GLU C 1 1
16 15636 1 1 50 GLU CA C 0.921 -2.023 -5.480 1.00 . A A . 69 GLU CA 1 1
16 15637 1 1 50 GLU CB C 1.122 -0.521 -5.400 1.00 . A A . 69 GLU CB 1 1
16 15638 1 1 50 GLU CD C 2.997 -0.364 -7.049 1.00 . A A . 69 GLU CD 1 1
16 15639 1 1 50 GLU CG C 2.535 -0.069 -5.661 1.00 . A A . 69 GLU CG 1 1
16 15640 1 1 50 GLU H H -1.086 -1.588 -5.092 1.00 . A A . 69 GLU H 1 1
16 15641 1 1 50 GLU HA H 1.275 -2.373 -6.437 1.00 . A A . 69 GLU HA 1 1
16 15642 1 1 50 GLU HB2 H 0.474 -0.048 -6.122 1.00 . A A . 69 GLU HB2 1 1
16 15643 1 1 50 GLU HB3 H 0.838 -0.188 -4.413 1.00 . A A . 69 GLU HB3 1 1
16 15644 1 1 50 GLU HG2 H 2.593 0.995 -5.493 1.00 . A A . 69 GLU HG2 1 1
16 15645 1 1 50 GLU HG3 H 3.187 -0.579 -4.965 1.00 . A A . 69 GLU HG3 1 1
16 15646 1 1 50 GLU N N -0.486 -2.312 -5.376 1.00 . A A . 69 GLU N 1 1
16 15647 1 1 50 GLU O O 2.831 -3.158 -4.539 1.00 . A A . 69 GLU O 1 1
16 15648 1 1 50 GLU OE1 O 2.671 0.415 -7.971 1.00 . A A . 69 GLU OE1 1 1
16 15649 1 1 50 GLU OE2 O 3.729 -1.332 -7.238 1.00 . A A . 69 GLU OE2 1 1
16 15650 1 1 51 SER C C 1.979 -4.924 -2.323 1.00 . A A . 70 SER C 1 1
16 15651 1 1 51 SER CA C 1.667 -3.455 -2.031 1.00 . A A . 70 SER CA 1 1
16 15652 1 1 51 SER CB C 0.706 -3.344 -0.838 1.00 . A A . 70 SER CB 1 1
16 15653 1 1 51 SER H H 0.171 -2.454 -3.116 1.00 . A A . 70 SER H 1 1
16 15654 1 1 51 SER HA H 2.581 -2.930 -1.795 1.00 . A A . 70 SER HA 1 1
16 15655 1 1 51 SER HB2 H 0.286 -2.350 -0.818 1.00 . A A . 70 SER HB2 1 1
16 15656 1 1 51 SER HB3 H -0.092 -4.062 -0.963 1.00 . A A . 70 SER HB3 1 1
16 15657 1 1 51 SER HG H 1.885 -2.787 0.545 1.00 . A A . 70 SER HG 1 1
16 15658 1 1 51 SER N N 1.072 -2.835 -3.198 1.00 . A A . 70 SER N 1 1
16 15659 1 1 51 SER O O 3.114 -5.375 -2.133 1.00 . A A . 70 SER O 1 1
16 15660 1 1 51 SER OG O 1.357 -3.586 0.399 1.00 . A A . 70 SER OG 1 1
16 15661 1 1 52 LEU C C 2.118 -7.237 -4.300 1.00 . A A . 71 LEU C 1 1
16 15662 1 1 52 LEU CA C 1.115 -7.058 -3.167 1.00 . A A . 71 LEU CA 1 1
16 15663 1 1 52 LEU CB C -0.250 -7.640 -3.566 1.00 . A A . 71 LEU CB 1 1
16 15664 1 1 52 LEU CD1 C -2.658 -8.124 -3.047 1.00 . A A . 71 LEU CD1 1 1
16 15665 1 1 52 LEU CD2 C -0.938 -8.384 -1.270 1.00 . A A . 71 LEU CD2 1 1
16 15666 1 1 52 LEU CG C -1.348 -7.589 -2.494 1.00 . A A . 71 LEU CG 1 1
16 15667 1 1 52 LEU H H 0.104 -5.208 -2.963 1.00 . A A . 71 LEU H 1 1
16 15668 1 1 52 LEU HA H 1.479 -7.579 -2.295 1.00 . A A . 71 LEU HA 1 1
16 15669 1 1 52 LEU HB2 H -0.602 -7.093 -4.428 1.00 . A A . 71 LEU HB2 1 1
16 15670 1 1 52 LEU HB3 H -0.105 -8.672 -3.851 1.00 . A A . 71 LEU HB3 1 1
16 15671 1 1 52 LEU HD11 H -2.963 -7.523 -3.890 1.00 . A A . 71 LEU HD11 1 1
16 15672 1 1 52 LEU HD12 H -3.415 -8.081 -2.279 1.00 . A A . 71 LEU HD12 1 1
16 15673 1 1 52 LEU HD13 H -2.525 -9.149 -3.359 1.00 . A A . 71 LEU HD13 1 1
16 15674 1 1 52 LEU HD21 H -0.011 -7.991 -0.881 1.00 . A A . 71 LEU HD21 1 1
16 15675 1 1 52 LEU HD22 H -0.803 -9.420 -1.541 1.00 . A A . 71 LEU HD22 1 1
16 15676 1 1 52 LEU HD23 H -1.704 -8.296 -0.515 1.00 . A A . 71 LEU HD23 1 1
16 15677 1 1 52 LEU HG H -1.509 -6.562 -2.196 1.00 . A A . 71 LEU HG 1 1
16 15678 1 1 52 LEU N N 0.978 -5.643 -2.827 1.00 . A A . 71 LEU N 1 1
16 15679 1 1 52 LEU O O 2.856 -8.218 -4.352 1.00 . A A . 71 LEU O 1 1
16 15680 1 1 53 LYS C C 4.499 -6.063 -5.806 1.00 . A A . 72 LYS C 1 1
16 15681 1 1 53 LYS CA C 3.057 -6.245 -6.306 1.00 . A A . 72 LYS CA 1 1
16 15682 1 1 53 LYS CB C 2.668 -5.088 -7.226 1.00 . A A . 72 LYS CB 1 1
16 15683 1 1 53 LYS CD C 3.104 -3.655 -9.202 1.00 . A A . 72 LYS CD 1 1
16 15684 1 1 53 LYS CE C 3.942 -3.393 -10.434 1.00 . A A . 72 LYS CE 1 1
16 15685 1 1 53 LYS CG C 3.506 -4.927 -8.479 1.00 . A A . 72 LYS CG 1 1
16 15686 1 1 53 LYS H H 1.506 -5.529 -5.090 1.00 . A A . 72 LYS H 1 1
16 15687 1 1 53 LYS HA H 2.961 -7.173 -6.847 1.00 . A A . 72 LYS HA 1 1
16 15688 1 1 53 LYS HB2 H 1.641 -5.223 -7.530 1.00 . A A . 72 LYS HB2 1 1
16 15689 1 1 53 LYS HB3 H 2.737 -4.175 -6.654 1.00 . A A . 72 LYS HB3 1 1
16 15690 1 1 53 LYS HD2 H 2.068 -3.736 -9.495 1.00 . A A . 72 LYS HD2 1 1
16 15691 1 1 53 LYS HD3 H 3.211 -2.824 -8.519 1.00 . A A . 72 LYS HD3 1 1
16 15692 1 1 53 LYS HE2 H 3.710 -2.408 -10.812 1.00 . A A . 72 LYS HE2 1 1
16 15693 1 1 53 LYS HE3 H 4.985 -3.430 -10.153 1.00 . A A . 72 LYS HE3 1 1
16 15694 1 1 53 LYS HG2 H 4.550 -4.872 -8.204 1.00 . A A . 72 LYS HG2 1 1
16 15695 1 1 53 LYS HG3 H 3.343 -5.773 -9.132 1.00 . A A . 72 LYS HG3 1 1
16 15696 1 1 53 LYS HZ1 H 2.716 -4.317 -11.832 1.00 . A A . 72 LYS HZ1 1 1
16 15697 1 1 53 LYS HZ2 H 3.884 -5.348 -11.185 1.00 . A A . 72 LYS HZ2 1 1
16 15698 1 1 53 LYS HZ3 H 4.319 -4.182 -12.310 1.00 . A A . 72 LYS HZ3 1 1
16 15699 1 1 53 LYS N N 2.144 -6.267 -5.185 1.00 . A A . 72 LYS N 1 1
16 15700 1 1 53 LYS NZ N 3.699 -4.375 -11.499 1.00 . A A . 72 LYS NZ 1 1
16 15701 1 1 53 LYS O O 5.388 -6.831 -6.148 1.00 . A A . 72 LYS O 1 1
16 15702 1 1 54 SER C C 6.391 -5.492 -3.165 1.00 . A A . 73 SER C 1 1
16 15703 1 1 54 SER CA C 6.016 -4.734 -4.460 1.00 . A A . 73 SER CA 1 1
16 15704 1 1 54 SER CB C 6.101 -3.222 -4.262 1.00 . A A . 73 SER CB 1 1
16 15705 1 1 54 SER H H 3.925 -4.543 -4.661 1.00 . A A . 73 SER H 1 1
16 15706 1 1 54 SER HA H 6.714 -5.011 -5.234 1.00 . A A . 73 SER HA 1 1
16 15707 1 1 54 SER HB2 H 5.465 -2.907 -3.448 1.00 . A A . 73 SER HB2 1 1
16 15708 1 1 54 SER HB3 H 7.123 -2.966 -4.025 1.00 . A A . 73 SER HB3 1 1
16 15709 1 1 54 SER HG H 4.772 -2.499 -5.552 1.00 . A A . 73 SER HG 1 1
16 15710 1 1 54 SER N N 4.697 -5.079 -4.955 1.00 . A A . 73 SER N 1 1
16 15711 1 1 54 SER O O 7.271 -5.052 -2.409 1.00 . A A . 73 SER O 1 1
16 15712 1 1 54 SER OG O 5.737 -2.540 -5.462 1.00 . A A . 73 SER OG 1 1
16 15713 1 1 55 ASN C C 5.943 -6.863 -0.415 1.00 . A A . 74 ASN C 1 1
16 15714 1 1 55 ASN CA C 6.029 -7.532 -1.792 1.00 . A A . 74 ASN CA 1 1
16 15715 1 1 55 ASN CB C 7.432 -8.167 -1.976 1.00 . A A . 74 ASN CB 1 1
16 15716 1 1 55 ASN CG C 7.557 -9.031 -3.221 1.00 . A A . 74 ASN CG 1 1
16 15717 1 1 55 ASN H H 4.966 -6.838 -3.509 1.00 . A A . 74 ASN H 1 1
16 15718 1 1 55 ASN HA H 5.299 -8.328 -1.822 1.00 . A A . 74 ASN HA 1 1
16 15719 1 1 55 ASN HB2 H 8.162 -7.376 -2.049 1.00 . A A . 74 ASN HB2 1 1
16 15720 1 1 55 ASN HB3 H 7.658 -8.774 -1.112 1.00 . A A . 74 ASN HB3 1 1
16 15721 1 1 55 ASN HD21 H 6.933 -10.623 -2.221 1.00 . A A . 74 ASN HD21 1 1
16 15722 1 1 55 ASN HD22 H 7.307 -10.882 -3.879 1.00 . A A . 74 ASN HD22 1 1
16 15723 1 1 55 ASN N N 5.711 -6.610 -2.912 1.00 . A A . 74 ASN N 1 1
16 15724 1 1 55 ASN ND2 N 7.236 -10.296 -3.097 1.00 . A A . 74 ASN ND2 1 1
16 15725 1 1 55 ASN O O 6.695 -7.199 0.488 1.00 . A A . 74 ASN O 1 1
16 15726 1 1 55 ASN OD1 O 7.941 -8.552 -4.302 1.00 . A A . 74 ASN OD1 1 1
16 15727 1 1 56 GLY C C 5.654 -4.032 1.215 1.00 . A A . 75 GLY C 1 1
16 15728 1 1 56 GLY CA C 4.824 -5.285 1.029 1.00 . A A . 75 GLY CA 1 1
16 15729 1 1 56 GLY H H 4.425 -5.708 -1.010 1.00 . A A . 75 GLY H 1 1
16 15730 1 1 56 GLY HA2 H 3.784 -5.012 1.120 1.00 . A A . 75 GLY HA2 1 1
16 15731 1 1 56 GLY HA3 H 5.062 -5.982 1.819 1.00 . A A . 75 GLY HA3 1 1
16 15732 1 1 56 GLY N N 5.018 -5.935 -0.259 1.00 . A A . 75 GLY N 1 1
16 15733 1 1 56 GLY O O 5.626 -3.427 2.285 1.00 . A A . 75 GLY O 1 1
16 15734 1 1 57 ARG C C 6.419 -1.198 0.541 1.00 . A A . 76 ARG C 1 1
16 15735 1 1 57 ARG CA C 7.225 -2.433 0.193 1.00 . A A . 76 ARG CA 1 1
16 15736 1 1 57 ARG CB C 7.874 -2.229 -1.185 1.00 . A A . 76 ARG CB 1 1
16 15737 1 1 57 ARG CD C 9.771 -0.773 -0.366 1.00 . A A . 76 ARG CD 1 1
16 15738 1 1 57 ARG CG C 8.632 -0.918 -1.359 1.00 . A A . 76 ARG CG 1 1
16 15739 1 1 57 ARG CZ C 11.506 0.905 0.211 1.00 . A A . 76 ARG CZ 1 1
16 15740 1 1 57 ARG H H 6.367 -4.208 -0.626 1.00 . A A . 76 ARG H 1 1
16 15741 1 1 57 ARG HA H 8.012 -2.569 0.919 1.00 . A A . 76 ARG HA 1 1
16 15742 1 1 57 ARG HB2 H 8.553 -3.045 -1.383 1.00 . A A . 76 ARG HB2 1 1
16 15743 1 1 57 ARG HB3 H 7.087 -2.260 -1.924 1.00 . A A . 76 ARG HB3 1 1
16 15744 1 1 57 ARG HD2 H 9.371 -0.859 0.633 1.00 . A A . 76 ARG HD2 1 1
16 15745 1 1 57 ARG HD3 H 10.491 -1.559 -0.540 1.00 . A A . 76 ARG HD3 1 1
16 15746 1 1 57 ARG HE H 10.063 1.143 -1.171 1.00 . A A . 76 ARG HE 1 1
16 15747 1 1 57 ARG HG2 H 9.034 -0.900 -2.359 1.00 . A A . 76 ARG HG2 1 1
16 15748 1 1 57 ARG HG3 H 7.938 -0.100 -1.234 1.00 . A A . 76 ARG HG3 1 1
16 15749 1 1 57 ARG HH11 H 11.566 -0.761 1.404 1.00 . A A . 76 ARG HH11 1 1
16 15750 1 1 57 ARG HH12 H 12.788 0.385 1.709 1.00 . A A . 76 ARG HH12 1 1
16 15751 1 1 57 ARG HH21 H 11.713 2.723 -0.714 1.00 . A A . 76 ARG HH21 1 1
16 15752 1 1 57 ARG HH22 H 12.883 2.397 0.469 1.00 . A A . 76 ARG HH22 1 1
16 15753 1 1 57 ARG N N 6.378 -3.638 0.170 1.00 . A A . 76 ARG N 1 1
16 15754 1 1 57 ARG NE N 10.443 0.525 -0.493 1.00 . A A . 76 ARG NE 1 1
16 15755 1 1 57 ARG NH1 N 11.982 0.124 1.173 1.00 . A A . 76 ARG NH1 1 1
16 15756 1 1 57 ARG NH2 N 12.064 2.086 -0.020 1.00 . A A . 76 ARG NH2 1 1
16 15757 1 1 57 ARG O O 6.784 -0.418 1.417 1.00 . A A . 76 ARG O 1 1
16 15758 1 1 58 VAL C C 3.225 -0.264 0.709 1.00 . A A . 77 VAL C 1 1
16 15759 1 1 58 VAL CA C 4.539 0.120 0.045 1.00 . A A . 77 VAL CA 1 1
16 15760 1 1 58 VAL CB C 4.342 0.889 -1.289 1.00 . A A . 77 VAL CB 1 1
16 15761 1 1 58 VAL CG1 C 3.713 0.023 -2.366 1.00 . A A . 77 VAL CG1 1 1
16 15762 1 1 58 VAL CG2 C 3.551 2.152 -1.076 1.00 . A A . 77 VAL CG2 1 1
16 15763 1 1 58 VAL H H 5.050 -1.715 -0.774 1.00 . A A . 77 VAL H 1 1
16 15764 1 1 58 VAL HA H 5.074 0.759 0.733 1.00 . A A . 77 VAL HA 1 1
16 15765 1 1 58 VAL HB H 5.324 1.167 -1.644 1.00 . A A . 77 VAL HB 1 1
16 15766 1 1 58 VAL HG11 H 4.351 -0.823 -2.571 1.00 . A A . 77 VAL HG11 1 1
16 15767 1 1 58 VAL HG12 H 3.597 0.613 -3.263 1.00 . A A . 77 VAL HG12 1 1
16 15768 1 1 58 VAL HG13 H 2.746 -0.323 -2.031 1.00 . A A . 77 VAL HG13 1 1
16 15769 1 1 58 VAL HG21 H 3.444 2.663 -2.021 1.00 . A A . 77 VAL HG21 1 1
16 15770 1 1 58 VAL HG22 H 4.078 2.789 -0.380 1.00 . A A . 77 VAL HG22 1 1
16 15771 1 1 58 VAL HG23 H 2.578 1.900 -0.683 1.00 . A A . 77 VAL HG23 1 1
16 15772 1 1 58 VAL N N 5.340 -1.029 -0.142 1.00 . A A . 77 VAL N 1 1
16 15773 1 1 58 VAL O O 2.469 -1.084 0.199 1.00 . A A . 77 VAL O 1 1
16 15774 1 1 59 GLN C C 1.390 1.312 3.235 1.00 . A A . 78 GLN C 1 1
16 15775 1 1 59 GLN CA C 1.834 -0.019 2.626 1.00 . A A . 78 GLN CA 1 1
16 15776 1 1 59 GLN CB C 2.172 -1.067 3.677 1.00 . A A . 78 GLN CB 1 1
16 15777 1 1 59 GLN CD C 1.439 -2.985 5.062 1.00 . A A . 78 GLN CD 1 1
16 15778 1 1 59 GLN CG C 0.995 -1.827 4.219 1.00 . A A . 78 GLN CG 1 1
16 15779 1 1 59 GLN H H 3.709 0.814 2.288 1.00 . A A . 78 GLN H 1 1
16 15780 1 1 59 GLN HA H 1.074 -0.393 1.956 1.00 . A A . 78 GLN HA 1 1
16 15781 1 1 59 GLN HB2 H 2.853 -1.782 3.238 1.00 . A A . 78 GLN HB2 1 1
16 15782 1 1 59 GLN HB3 H 2.671 -0.579 4.500 1.00 . A A . 78 GLN HB3 1 1
16 15783 1 1 59 GLN HE21 H 1.570 -4.132 3.457 1.00 . A A . 78 GLN HE21 1 1
16 15784 1 1 59 GLN HE22 H 1.991 -4.877 4.944 1.00 . A A . 78 GLN HE22 1 1
16 15785 1 1 59 GLN HG2 H 0.398 -1.161 4.826 1.00 . A A . 78 GLN HG2 1 1
16 15786 1 1 59 GLN HG3 H 0.403 -2.202 3.397 1.00 . A A . 78 GLN HG3 1 1
16 15787 1 1 59 GLN N N 3.021 0.241 1.877 1.00 . A A . 78 GLN N 1 1
16 15788 1 1 59 GLN NE2 N 1.684 -4.099 4.431 1.00 . A A . 78 GLN NE2 1 1
16 15789 1 1 59 GLN O O 2.066 2.305 3.022 1.00 . A A . 78 GLN O 1 1
16 15790 1 1 59 GLN OE1 O 1.599 -2.864 6.275 1.00 . A A . 78 GLN OE1 1 1
16 15791 1 1 60 PHE C C 0.761 3.281 5.482 1.00 . A A . 79 PHE C 1 1
16 15792 1 1 60 PHE CA C -0.237 2.605 4.526 1.00 . A A . 79 PHE CA 1 1
16 15793 1 1 60 PHE CB C -1.556 2.346 5.243 1.00 . A A . 79 PHE CB 1 1
16 15794 1 1 60 PHE CD1 C -3.066 4.346 5.071 1.00 . A A . 79 PHE CD1 1 1
16 15795 1 1 60 PHE CD2 C -2.033 3.903 7.158 1.00 . A A . 79 PHE CD2 1 1
16 15796 1 1 60 PHE CE1 C -3.707 5.428 5.618 1.00 . A A . 79 PHE CE1 1 1
16 15797 1 1 60 PHE CE2 C -2.665 4.990 7.708 1.00 . A A . 79 PHE CE2 1 1
16 15798 1 1 60 PHE CG C -2.222 3.565 5.834 1.00 . A A . 79 PHE CG 1 1
16 15799 1 1 60 PHE CZ C -3.504 5.749 6.943 1.00 . A A . 79 PHE CZ 1 1
16 15800 1 1 60 PHE H H -0.255 0.534 4.094 1.00 . A A . 79 PHE H 1 1
16 15801 1 1 60 PHE HA H -0.431 3.281 3.707 1.00 . A A . 79 PHE HA 1 1
16 15802 1 1 60 PHE HB2 H -2.248 1.926 4.529 1.00 . A A . 79 PHE HB2 1 1
16 15803 1 1 60 PHE HB3 H -1.390 1.630 6.034 1.00 . A A . 79 PHE HB3 1 1
16 15804 1 1 60 PHE HD1 H -3.224 4.098 4.032 1.00 . A A . 79 PHE HD1 1 1
16 15805 1 1 60 PHE HD2 H -1.369 3.310 7.769 1.00 . A A . 79 PHE HD2 1 1
16 15806 1 1 60 PHE HE1 H -4.367 6.030 5.012 1.00 . A A . 79 PHE HE1 1 1
16 15807 1 1 60 PHE HE2 H -2.504 5.239 8.746 1.00 . A A . 79 PHE HE2 1 1
16 15808 1 1 60 PHE HZ H -4.002 6.599 7.385 1.00 . A A . 79 PHE HZ 1 1
16 15809 1 1 60 PHE N N 0.272 1.351 3.950 1.00 . A A . 79 PHE N 1 1
16 15810 1 1 60 PHE O O 1.083 2.750 6.557 1.00 . A A . 79 PHE O 1 1
16 15811 1 1 61 LEU C C 1.249 6.245 6.645 1.00 . A A . 80 LEU C 1 1
16 15812 1 1 61 LEU CA C 2.108 5.254 5.892 1.00 . A A . 80 LEU CA 1 1
16 15813 1 1 61 LEU CB C 3.103 6.005 5.009 1.00 . A A . 80 LEU CB 1 1
16 15814 1 1 61 LEU CD1 C 5.078 6.020 6.572 1.00 . A A . 80 LEU CD1 1 1
16 15815 1 1 61 LEU CD2 C 4.943 7.677 4.709 1.00 . A A . 80 LEU CD2 1 1
16 15816 1 1 61 LEU CG C 4.149 6.871 5.721 1.00 . A A . 80 LEU CG 1 1
16 15817 1 1 61 LEU H H 0.986 4.765 4.181 1.00 . A A . 80 LEU H 1 1
16 15818 1 1 61 LEU HA H 2.637 4.617 6.585 1.00 . A A . 80 LEU HA 1 1
16 15819 1 1 61 LEU HB2 H 3.612 5.279 4.394 1.00 . A A . 80 LEU HB2 1 1
16 15820 1 1 61 LEU HB3 H 2.531 6.641 4.351 1.00 . A A . 80 LEU HB3 1 1
16 15821 1 1 61 LEU HD11 H 4.506 5.500 7.325 1.00 . A A . 80 LEU HD11 1 1
16 15822 1 1 61 LEU HD12 H 5.809 6.657 7.048 1.00 . A A . 80 LEU HD12 1 1
16 15823 1 1 61 LEU HD13 H 5.582 5.302 5.941 1.00 . A A . 80 LEU HD13 1 1
16 15824 1 1 61 LEU HD21 H 4.276 8.321 4.155 1.00 . A A . 80 LEU HD21 1 1
16 15825 1 1 61 LEU HD22 H 5.445 7.009 4.025 1.00 . A A . 80 LEU HD22 1 1
16 15826 1 1 61 LEU HD23 H 5.678 8.278 5.223 1.00 . A A . 80 LEU HD23 1 1
16 15827 1 1 61 LEU HG H 3.640 7.563 6.378 1.00 . A A . 80 LEU HG 1 1
16 15828 1 1 61 LEU N N 1.234 4.441 5.076 1.00 . A A . 80 LEU N 1 1
16 15829 1 1 61 LEU O O 1.230 6.275 7.868 1.00 . A A . 80 LEU O 1 1
16 15830 1 1 62 HIS C C -1.527 8.226 5.526 1.00 . A A . 81 HIS C 1 1
16 15831 1 1 62 HIS CA C -0.398 7.998 6.476 1.00 . A A . 81 HIS CA 1 1
16 15832 1 1 62 HIS CB C 0.277 9.347 6.851 1.00 . A A . 81 HIS CB 1 1
16 15833 1 1 62 HIS CD2 C 2.104 10.224 5.220 1.00 . A A . 81 HIS CD2 1 1
16 15834 1 1 62 HIS CE1 C 0.888 11.636 4.078 1.00 . A A . 81 HIS CE1 1 1
16 15835 1 1 62 HIS CG C 0.846 10.160 5.712 1.00 . A A . 81 HIS CG 1 1
16 15836 1 1 62 HIS H H 0.534 6.959 4.920 1.00 . A A . 81 HIS H 1 1
16 15837 1 1 62 HIS HA H -0.804 7.546 7.369 1.00 . A A . 81 HIS HA 1 1
16 15838 1 1 62 HIS HB2 H -0.460 9.968 7.337 1.00 . A A . 81 HIS HB2 1 1
16 15839 1 1 62 HIS HB3 H 1.074 9.148 7.554 1.00 . A A . 81 HIS HB3 1 1
16 15840 1 1 62 HIS HD1 H -0.853 11.284 5.074 1.00 . A A . 81 HIS HD1 1 1
16 15841 1 1 62 HIS HD2 H 2.955 9.651 5.559 1.00 . A A . 81 HIS HD2 1 1
16 15842 1 1 62 HIS HE1 H 0.603 12.366 3.337 1.00 . A A . 81 HIS HE1 1 1
16 15843 1 1 62 HIS HE2 H 2.891 11.436 3.707 1.00 . A A . 81 HIS HE2 1 1
16 15844 1 1 62 HIS N N 0.511 7.036 5.901 1.00 . A A . 81 HIS N 1 1
16 15845 1 1 62 HIS ND1 N 0.105 11.065 4.969 1.00 . A A . 81 HIS ND1 1 1
16 15846 1 1 62 HIS NE2 N 2.098 11.144 4.214 1.00 . A A . 81 HIS NE2 1 1
16 15847 1 1 62 HIS O O -1.400 7.941 4.326 1.00 . A A . 81 HIS O 1 1
16 15848 1 1 63 ASP C C -3.556 10.320 4.563 1.00 . A A . 82 ASP C 1 1
16 15849 1 1 63 ASP CA C -3.781 8.998 5.257 1.00 . A A . 82 ASP CA 1 1
16 15850 1 1 63 ASP CB C -5.020 9.057 6.160 1.00 . A A . 82 ASP CB 1 1
16 15851 1 1 63 ASP CG C -6.320 9.087 5.396 1.00 . A A . 82 ASP CG 1 1
16 15852 1 1 63 ASP H H -2.653 8.903 7.006 1.00 . A A . 82 ASP H 1 1
16 15853 1 1 63 ASP HA H -3.901 8.217 4.520 1.00 . A A . 82 ASP HA 1 1
16 15854 1 1 63 ASP HB2 H -5.040 8.198 6.812 1.00 . A A . 82 ASP HB2 1 1
16 15855 1 1 63 ASP HB3 H -4.963 9.950 6.762 1.00 . A A . 82 ASP HB3 1 1
16 15856 1 1 63 ASP N N -2.612 8.714 6.045 1.00 . A A . 82 ASP N 1 1
16 15857 1 1 63 ASP O O -2.777 11.163 5.060 1.00 . A A . 82 ASP O 1 1
16 15858 1 1 63 ASP OD1 O -6.861 8.015 5.078 1.00 . A A . 82 ASP OD1 1 1
16 15859 1 1 63 ASP OD2 O -6.843 10.178 5.123 1.00 . A A . 82 ASP OD2 1 1
16 15860 1 1 64 GLY C C -2.769 11.557 1.760 1.00 . A A . 83 GLY C 1 1
16 15861 1 1 64 GLY CA C -3.957 11.683 2.670 1.00 . A A . 83 GLY CA 1 1
16 15862 1 1 64 GLY H H -4.691 9.771 3.025 1.00 . A A . 83 GLY H 1 1
16 15863 1 1 64 GLY HA2 H -4.843 11.854 2.077 1.00 . A A . 83 GLY HA2 1 1
16 15864 1 1 64 GLY HA3 H -3.799 12.510 3.347 1.00 . A A . 83 GLY HA3 1 1
16 15865 1 1 64 GLY N N -4.140 10.483 3.417 1.00 . A A . 83 GLY N 1 1
16 15866 1 1 64 GLY O O -1.960 10.632 1.919 1.00 . A A . 83 GLY O 1 1
16 15867 1 1 65 SER C C -0.248 12.695 0.645 1.00 . A A . 84 SER C 1 1
16 15868 1 1 65 SER CA C -1.556 12.458 -0.116 1.00 . A A . 84 SER CA 1 1
16 15869 1 1 65 SER CB C -1.800 13.555 -1.132 1.00 . A A . 84 SER CB 1 1
16 15870 1 1 65 SER H H -3.361 13.126 0.694 1.00 . A A . 84 SER H 1 1
16 15871 1 1 65 SER HA H -1.515 11.505 -0.619 1.00 . A A . 84 SER HA 1 1
16 15872 1 1 65 SER HB2 H -1.752 14.514 -0.638 1.00 . A A . 84 SER HB2 1 1
16 15873 1 1 65 SER HB3 H -1.058 13.505 -1.914 1.00 . A A . 84 SER HB3 1 1
16 15874 1 1 65 SER HG H -3.076 13.739 -2.607 1.00 . A A . 84 SER HG 1 1
16 15875 1 1 65 SER N N -2.665 12.444 0.809 1.00 . A A . 84 SER N 1 1
16 15876 1 1 65 SER O O -0.266 13.319 1.720 1.00 . A A . 84 SER O 1 1
16 15877 1 1 65 SER OG O -3.088 13.399 -1.705 1.00 . A A . 84 SER OG 1 1
16 15878 1 1 66 CYS C C 2.545 13.767 0.926 1.00 . A A . 85 CYS C 1 1
16 15879 1 1 66 CYS CA C 2.145 12.302 0.780 1.00 . A A . 85 CYS CA 1 1
16 15880 1 1 66 CYS CB C 3.222 11.517 0.022 1.00 . A A . 85 CYS CB 1 1
16 15881 1 1 66 CYS H H 0.826 11.737 -0.756 1.00 . A A . 85 CYS H 1 1
16 15882 1 1 66 CYS HA H 2.030 11.871 1.765 1.00 . A A . 85 CYS HA 1 1
16 15883 1 1 66 CYS HB2 H 3.379 11.944 -0.956 1.00 . A A . 85 CYS HB2 1 1
16 15884 1 1 66 CYS HB3 H 4.138 11.566 0.593 1.00 . A A . 85 CYS HB3 1 1
16 15885 1 1 66 CYS N N 0.855 12.187 0.120 1.00 . A A . 85 CYS N 1 1
16 15886 1 1 66 CYS O O 2.959 14.381 -0.069 1.00 . A A . 85 CYS O 1 1
16 15887 1 1 66 CYS OXT O 2.430 14.323 2.043 1.00 . A A . 85 CYS OXT 1 1
16 15888 1 1 66 CYS SG S 2.842 9.752 -0.191 1.00 . A A . 85 CYS SG 1 1
17 15889 1 1 1 SER C C -4.428 -1.741 24.514 1.00 . A A . 20 SER C 1 1
17 15890 1 1 1 SER CA C -5.690 -1.547 23.706 1.00 . A A . 20 SER CA 1 1
17 15891 1 1 1 SER CB C -6.781 -0.891 24.579 1.00 . A A . 20 SER CB 1 1
17 15892 1 1 1 SER H1 H -5.424 -3.284 22.629 1.00 . A A . 20 SER H1 1 1
17 15893 1 1 1 SER H2 H -7.031 -2.761 22.691 1.00 . A A . 20 SER H2 1 1
17 15894 1 1 1 SER H3 H -6.312 -3.473 24.038 1.00 . A A . 20 SER H3 1 1
17 15895 1 1 1 SER HA H -5.470 -0.912 22.861 1.00 . A A . 20 SER HA 1 1
17 15896 1 1 1 SER HB2 H -7.706 -0.827 24.028 1.00 . A A . 20 SER HB2 1 1
17 15897 1 1 1 SER HB3 H -6.936 -1.499 25.458 1.00 . A A . 20 SER HB3 1 1
17 15898 1 1 1 SER HG H -7.121 1.009 24.672 1.00 . A A . 20 SER HG 1 1
17 15899 1 1 1 SER N N -6.147 -2.841 23.229 1.00 . A A . 20 SER N 1 1
17 15900 1 1 1 SER O O -4.391 -2.578 25.421 1.00 . A A . 20 SER O 1 1
17 15901 1 1 1 SER OG O -6.425 0.422 25.000 1.00 . A A . 20 SER OG 1 1
17 15902 1 1 2 GLU C C -2.022 0.160 25.778 1.00 . A A . 21 GLU C 1 1
17 15903 1 1 2 GLU CA C -2.157 -1.088 24.925 1.00 . A A . 21 GLU CA 1 1
17 15904 1 1 2 GLU CB C -0.964 -1.190 23.978 1.00 . A A . 21 GLU CB 1 1
17 15905 1 1 2 GLU CD C -1.295 -3.656 23.604 1.00 . A A . 21 GLU CD 1 1
17 15906 1 1 2 GLU CG C -1.044 -2.319 22.968 1.00 . A A . 21 GLU CG 1 1
17 15907 1 1 2 GLU H H -3.462 -0.341 23.468 1.00 . A A . 21 GLU H 1 1
17 15908 1 1 2 GLU HA H -2.195 -1.959 25.562 1.00 . A A . 21 GLU HA 1 1
17 15909 1 1 2 GLU HB2 H -0.879 -0.259 23.439 1.00 . A A . 21 GLU HB2 1 1
17 15910 1 1 2 GLU HB3 H -0.073 -1.332 24.572 1.00 . A A . 21 GLU HB3 1 1
17 15911 1 1 2 GLU HG2 H -1.852 -2.112 22.283 1.00 . A A . 21 GLU HG2 1 1
17 15912 1 1 2 GLU HG3 H -0.114 -2.363 22.422 1.00 . A A . 21 GLU HG3 1 1
17 15913 1 1 2 GLU N N -3.394 -1.001 24.194 1.00 . A A . 21 GLU N 1 1
17 15914 1 1 2 GLU O O -2.761 1.122 25.587 1.00 . A A . 21 GLU O 1 1
17 15915 1 1 2 GLU OE1 O -0.489 -4.092 24.452 1.00 . A A . 21 GLU OE1 1 1
17 15916 1 1 2 GLU OE2 O -2.308 -4.296 23.268 1.00 . A A . 21 GLU OE2 1 1
17 15917 1 1 3 ALA C C 0.068 2.287 26.961 1.00 . A A . 22 ALA C 1 1
17 15918 1 1 3 ALA CA C -0.941 1.320 27.543 1.00 . A A . 22 ALA CA 1 1
17 15919 1 1 3 ALA CB C -0.571 0.914 28.948 1.00 . A A . 22 ALA CB 1 1
17 15920 1 1 3 ALA H H -0.551 -0.632 26.829 1.00 . A A . 22 ALA H 1 1
17 15921 1 1 3 ALA HA H -1.893 1.826 27.578 1.00 . A A . 22 ALA HA 1 1
17 15922 1 1 3 ALA HB1 H -0.530 1.790 29.578 1.00 . A A . 22 ALA HB1 1 1
17 15923 1 1 3 ALA HB2 H 0.395 0.433 28.939 1.00 . A A . 22 ALA HB2 1 1
17 15924 1 1 3 ALA HB3 H -1.312 0.229 29.331 1.00 . A A . 22 ALA HB3 1 1
17 15925 1 1 3 ALA N N -1.110 0.165 26.699 1.00 . A A . 22 ALA N 1 1
17 15926 1 1 3 ALA O O -0.258 3.432 26.674 1.00 . A A . 22 ALA O 1 1
17 15927 1 1 4 ALA C C 2.468 2.605 24.731 1.00 . A A . 23 ALA C 1 1
17 15928 1 1 4 ALA CA C 2.358 2.664 26.247 1.00 . A A . 23 ALA CA 1 1
17 15929 1 1 4 ALA CB C 3.673 2.256 26.886 1.00 . A A . 23 ALA CB 1 1
17 15930 1 1 4 ALA H H 1.435 0.869 26.920 1.00 . A A . 23 ALA H 1 1
17 15931 1 1 4 ALA HA H 2.146 3.682 26.534 1.00 . A A . 23 ALA HA 1 1
17 15932 1 1 4 ALA HB1 H 3.920 1.246 26.594 1.00 . A A . 23 ALA HB1 1 1
17 15933 1 1 4 ALA HB2 H 3.583 2.309 27.961 1.00 . A A . 23 ALA HB2 1 1
17 15934 1 1 4 ALA HB3 H 4.452 2.924 26.553 1.00 . A A . 23 ALA HB3 1 1
17 15935 1 1 4 ALA N N 1.268 1.819 26.744 1.00 . A A . 23 ALA N 1 1
17 15936 1 1 4 ALA O O 3.350 3.220 24.131 1.00 . A A . 23 ALA O 1 1
17 15937 1 1 5 SER C C 0.242 2.216 22.173 1.00 . A A . 24 SER C 1 1
17 15938 1 1 5 SER CA C 1.590 1.752 22.695 1.00 . A A . 24 SER CA 1 1
17 15939 1 1 5 SER CB C 1.874 0.312 22.265 1.00 . A A . 24 SER CB 1 1
17 15940 1 1 5 SER H H 0.947 1.350 24.640 1.00 . A A . 24 SER H 1 1
17 15941 1 1 5 SER HA H 2.367 2.396 22.311 1.00 . A A . 24 SER HA 1 1
17 15942 1 1 5 SER HB2 H 1.053 -0.323 22.563 1.00 . A A . 24 SER HB2 1 1
17 15943 1 1 5 SER HB3 H 1.988 0.273 21.192 1.00 . A A . 24 SER HB3 1 1
17 15944 1 1 5 SER HG H 2.926 -0.157 23.825 1.00 . A A . 24 SER HG 1 1
17 15945 1 1 5 SER N N 1.605 1.854 24.121 1.00 . A A . 24 SER N 1 1
17 15946 1 1 5 SER O O -0.797 1.657 22.532 1.00 . A A . 24 SER O 1 1
17 15947 1 1 5 SER OG O 3.070 -0.172 22.870 1.00 . A A . 24 SER OG 1 1
17 15948 1 1 6 LEU C C -1.386 2.844 19.653 1.00 . A A . 25 LEU C 1 1
17 15949 1 1 6 LEU CA C -0.964 3.777 20.777 1.00 . A A . 25 LEU CA 1 1
17 15950 1 1 6 LEU CB C -0.774 5.217 20.216 1.00 . A A . 25 LEU CB 1 1
17 15951 1 1 6 LEU CD1 C 0.011 6.826 18.436 1.00 . A A . 25 LEU CD1 1 1
17 15952 1 1 6 LEU CD2 C 1.543 5.015 19.151 1.00 . A A . 25 LEU CD2 1 1
17 15953 1 1 6 LEU CG C 0.086 5.394 18.926 1.00 . A A . 25 LEU CG 1 1
17 15954 1 1 6 LEU H H 1.109 3.690 21.172 1.00 . A A . 25 LEU H 1 1
17 15955 1 1 6 LEU HA H -1.736 3.783 21.533 1.00 . A A . 25 LEU HA 1 1
17 15956 1 1 6 LEU HB2 H -1.753 5.627 20.013 1.00 . A A . 25 LEU HB2 1 1
17 15957 1 1 6 LEU HB3 H -0.327 5.813 20.999 1.00 . A A . 25 LEU HB3 1 1
17 15958 1 1 6 LEU HD11 H -1.016 7.084 18.223 1.00 . A A . 25 LEU HD11 1 1
17 15959 1 1 6 LEU HD12 H 0.599 6.927 17.537 1.00 . A A . 25 LEU HD12 1 1
17 15960 1 1 6 LEU HD13 H 0.400 7.487 19.195 1.00 . A A . 25 LEU HD13 1 1
17 15961 1 1 6 LEU HD21 H 1.955 5.619 19.946 1.00 . A A . 25 LEU HD21 1 1
17 15962 1 1 6 LEU HD22 H 2.100 5.181 18.240 1.00 . A A . 25 LEU HD22 1 1
17 15963 1 1 6 LEU HD23 H 1.600 3.970 19.419 1.00 . A A . 25 LEU HD23 1 1
17 15964 1 1 6 LEU HG H -0.321 4.762 18.151 1.00 . A A . 25 LEU HG 1 1
17 15965 1 1 6 LEU N N 0.254 3.260 21.377 1.00 . A A . 25 LEU N 1 1
17 15966 1 1 6 LEU O O -0.611 1.968 19.250 1.00 . A A . 25 LEU O 1 1
17 15967 1 1 7 SER C C -2.788 2.929 16.738 1.00 . A A . 26 SER C 1 1
17 15968 1 1 7 SER CA C -3.038 2.206 18.068 1.00 . A A . 26 SER CA 1 1
17 15969 1 1 7 SER CB C -4.518 1.875 18.252 1.00 . A A . 26 SER CB 1 1
17 15970 1 1 7 SER H H -3.177 3.695 19.517 1.00 . A A . 26 SER H 1 1
17 15971 1 1 7 SER HA H -2.474 1.285 18.082 1.00 . A A . 26 SER HA 1 1
17 15972 1 1 7 SER HB2 H -5.087 2.794 18.267 1.00 . A A . 26 SER HB2 1 1
17 15973 1 1 7 SER HB3 H -4.857 1.247 17.442 1.00 . A A . 26 SER HB3 1 1
17 15974 1 1 7 SER HG H -5.020 1.839 20.130 1.00 . A A . 26 SER HG 1 1
17 15975 1 1 7 SER N N -2.576 3.007 19.159 1.00 . A A . 26 SER N 1 1
17 15976 1 1 7 SER O O -3.410 3.964 16.451 1.00 . A A . 26 SER O 1 1
17 15977 1 1 7 SER OG O -4.719 1.185 19.488 1.00 . A A . 26 SER OG 1 1
17 15978 1 1 8 PRO C C -2.601 2.525 13.624 1.00 . A A . 27 PRO C 1 1
17 15979 1 1 8 PRO CA C -1.559 3.012 14.623 1.00 . A A . 27 PRO CA 1 1
17 15980 1 1 8 PRO CB C -0.163 2.460 14.251 1.00 . A A . 27 PRO CB 1 1
17 15981 1 1 8 PRO CD C -0.946 1.305 16.202 1.00 . A A . 27 PRO CD 1 1
17 15982 1 1 8 PRO CG C 0.286 1.656 15.429 1.00 . A A . 27 PRO CG 1 1
17 15983 1 1 8 PRO HA H -1.546 4.091 14.647 1.00 . A A . 27 PRO HA 1 1
17 15984 1 1 8 PRO HB2 H -0.247 1.849 13.364 1.00 . A A . 27 PRO HB2 1 1
17 15985 1 1 8 PRO HB3 H 0.509 3.282 14.057 1.00 . A A . 27 PRO HB3 1 1
17 15986 1 1 8 PRO HD2 H -1.373 0.378 15.848 1.00 . A A . 27 PRO HD2 1 1
17 15987 1 1 8 PRO HD3 H -0.704 1.248 17.252 1.00 . A A . 27 PRO HD3 1 1
17 15988 1 1 8 PRO HG2 H 0.786 0.760 15.093 1.00 . A A . 27 PRO HG2 1 1
17 15989 1 1 8 PRO HG3 H 0.953 2.247 16.039 1.00 . A A . 27 PRO HG3 1 1
17 15990 1 1 8 PRO N N -1.829 2.443 15.927 1.00 . A A . 27 PRO N 1 1
17 15991 1 1 8 PRO O O -3.552 1.816 13.995 1.00 . A A . 27 PRO O 1 1
17 15992 1 1 9 LYS C C -2.695 1.924 10.182 1.00 . A A . 28 LYS C 1 1
17 15993 1 1 9 LYS CA C -3.389 2.445 11.406 1.00 . A A . 28 LYS CA 1 1
17 15994 1 1 9 LYS CB C -4.404 3.538 11.068 1.00 . A A . 28 LYS CB 1 1
17 15995 1 1 9 LYS CD C -4.889 5.829 10.252 1.00 . A A . 28 LYS CD 1 1
17 15996 1 1 9 LYS CE C -4.316 7.121 9.717 1.00 . A A . 28 LYS CE 1 1
17 15997 1 1 9 LYS CG C -3.805 4.825 10.558 1.00 . A A . 28 LYS CG 1 1
17 15998 1 1 9 LYS H H -1.690 3.430 12.104 1.00 . A A . 28 LYS H 1 1
17 15999 1 1 9 LYS HA H -3.923 1.619 11.850 1.00 . A A . 28 LYS HA 1 1
17 16000 1 1 9 LYS HB2 H -5.078 3.163 10.313 1.00 . A A . 28 LYS HB2 1 1
17 16001 1 1 9 LYS HB3 H -4.972 3.762 11.959 1.00 . A A . 28 LYS HB3 1 1
17 16002 1 1 9 LYS HD2 H -5.549 5.408 9.508 1.00 . A A . 28 LYS HD2 1 1
17 16003 1 1 9 LYS HD3 H -5.448 6.034 11.151 1.00 . A A . 28 LYS HD3 1 1
17 16004 1 1 9 LYS HE2 H -3.640 7.535 10.451 1.00 . A A . 28 LYS HE2 1 1
17 16005 1 1 9 LYS HE3 H -3.775 6.917 8.805 1.00 . A A . 28 LYS HE3 1 1
17 16006 1 1 9 LYS HG2 H -3.143 5.227 11.309 1.00 . A A . 28 LYS HG2 1 1
17 16007 1 1 9 LYS HG3 H -3.252 4.606 9.658 1.00 . A A . 28 LYS HG3 1 1
17 16008 1 1 9 LYS HZ1 H -6.137 7.657 8.884 1.00 . A A . 28 LYS HZ1 1 1
17 16009 1 1 9 LYS HZ2 H -5.009 8.912 8.901 1.00 . A A . 28 LYS HZ2 1 1
17 16010 1 1 9 LYS HZ3 H -5.801 8.432 10.324 1.00 . A A . 28 LYS HZ3 1 1
17 16011 1 1 9 LYS N N -2.450 2.879 12.386 1.00 . A A . 28 LYS N 1 1
17 16012 1 1 9 LYS NZ N -5.373 8.093 9.439 1.00 . A A . 28 LYS NZ 1 1
17 16013 1 1 9 LYS O O -1.596 2.385 9.819 1.00 . A A . 28 LYS O 1 1
17 16014 1 1 10 LYS C C -3.962 0.282 7.411 1.00 . A A . 29 LYS C 1 1
17 16015 1 1 10 LYS CA C -2.811 0.316 8.399 1.00 . A A . 29 LYS CA 1 1
17 16016 1 1 10 LYS CB C -2.372 -1.135 8.707 1.00 . A A . 29 LYS CB 1 1
17 16017 1 1 10 LYS CD C -0.006 -0.677 9.596 1.00 . A A . 29 LYS CD 1 1
17 16018 1 1 10 LYS CE C 0.736 -1.352 8.443 1.00 . A A . 29 LYS CE 1 1
17 16019 1 1 10 LYS CG C -1.377 -1.306 9.863 1.00 . A A . 29 LYS CG 1 1
17 16020 1 1 10 LYS H H -4.169 0.641 9.938 1.00 . A A . 29 LYS H 1 1
17 16021 1 1 10 LYS HA H -1.981 0.879 8.000 1.00 . A A . 29 LYS HA 1 1
17 16022 1 1 10 LYS HB2 H -3.252 -1.717 8.937 1.00 . A A . 29 LYS HB2 1 1
17 16023 1 1 10 LYS HB3 H -1.922 -1.549 7.819 1.00 . A A . 29 LYS HB3 1 1
17 16024 1 1 10 LYS HD2 H -0.146 0.366 9.356 1.00 . A A . 29 LYS HD2 1 1
17 16025 1 1 10 LYS HD3 H 0.583 -0.759 10.497 1.00 . A A . 29 LYS HD3 1 1
17 16026 1 1 10 LYS HE2 H 0.741 -2.418 8.606 1.00 . A A . 29 LYS HE2 1 1
17 16027 1 1 10 LYS HE3 H 0.222 -1.129 7.521 1.00 . A A . 29 LYS HE3 1 1
17 16028 1 1 10 LYS HG2 H -1.795 -0.840 10.742 1.00 . A A . 29 LYS HG2 1 1
17 16029 1 1 10 LYS HG3 H -1.251 -2.362 10.055 1.00 . A A . 29 LYS HG3 1 1
17 16030 1 1 10 LYS HZ1 H 2.641 -1.084 9.222 1.00 . A A . 29 LYS HZ1 1 1
17 16031 1 1 10 LYS HZ2 H 2.222 0.135 8.153 1.00 . A A . 29 LYS HZ2 1 1
17 16032 1 1 10 LYS HZ3 H 2.657 -1.393 7.585 1.00 . A A . 29 LYS HZ3 1 1
17 16033 1 1 10 LYS N N -3.307 0.952 9.584 1.00 . A A . 29 LYS N 1 1
17 16034 1 1 10 LYS NZ N 2.138 -0.886 8.333 1.00 . A A . 29 LYS NZ 1 1
17 16035 1 1 10 LYS O O -5.085 0.697 7.744 1.00 . A A . 29 LYS O 1 1
17 16036 1 1 11 VAL C C -5.087 -1.804 5.154 1.00 . A A . 30 VAL C 1 1
17 16037 1 1 11 VAL CA C -4.763 -0.329 5.255 1.00 . A A . 30 VAL CA 1 1
17 16038 1 1 11 VAL CB C -4.367 0.252 3.850 1.00 . A A . 30 VAL CB 1 1
17 16039 1 1 11 VAL CG1 C -3.214 -0.510 3.197 1.00 . A A . 30 VAL CG1 1 1
17 16040 1 1 11 VAL CG2 C -5.567 0.308 2.922 1.00 . A A . 30 VAL CG2 1 1
17 16041 1 1 11 VAL H H -2.804 -0.483 5.991 1.00 . A A . 30 VAL H 1 1
17 16042 1 1 11 VAL HA H -5.631 0.191 5.632 1.00 . A A . 30 VAL HA 1 1
17 16043 1 1 11 VAL HB H -4.027 1.263 4.015 1.00 . A A . 30 VAL HB 1 1
17 16044 1 1 11 VAL HG11 H -3.003 -0.082 2.229 1.00 . A A . 30 VAL HG11 1 1
17 16045 1 1 11 VAL HG12 H -3.489 -1.548 3.082 1.00 . A A . 30 VAL HG12 1 1
17 16046 1 1 11 VAL HG13 H -2.335 -0.441 3.819 1.00 . A A . 30 VAL HG13 1 1
17 16047 1 1 11 VAL HG21 H -6.318 0.965 3.335 1.00 . A A . 30 VAL HG21 1 1
17 16048 1 1 11 VAL HG22 H -5.979 -0.685 2.802 1.00 . A A . 30 VAL HG22 1 1
17 16049 1 1 11 VAL HG23 H -5.250 0.680 1.961 1.00 . A A . 30 VAL HG23 1 1
17 16050 1 1 11 VAL N N -3.710 -0.184 6.223 1.00 . A A . 30 VAL N 1 1
17 16051 1 1 11 VAL O O -4.166 -2.650 5.233 1.00 . A A . 30 VAL O 1 1
17 16052 1 1 12 ASP C C -6.420 -3.970 3.508 1.00 . A A . 31 ASP C 1 1
17 16053 1 1 12 ASP CA C -6.708 -3.529 4.904 1.00 . A A . 31 ASP CA 1 1
17 16054 1 1 12 ASP CB C -8.170 -3.829 5.251 1.00 . A A . 31 ASP CB 1 1
17 16055 1 1 12 ASP CG C -8.457 -5.329 5.214 1.00 . A A . 31 ASP CG 1 1
17 16056 1 1 12 ASP H H -7.055 -1.454 4.996 1.00 . A A . 31 ASP H 1 1
17 16057 1 1 12 ASP HA H -6.061 -4.083 5.571 1.00 . A A . 31 ASP HA 1 1
17 16058 1 1 12 ASP HB2 H -8.389 -3.458 6.241 1.00 . A A . 31 ASP HB2 1 1
17 16059 1 1 12 ASP HB3 H -8.816 -3.344 4.535 1.00 . A A . 31 ASP HB3 1 1
17 16060 1 1 12 ASP N N -6.354 -2.140 5.030 1.00 . A A . 31 ASP N 1 1
17 16061 1 1 12 ASP O O -7.095 -3.579 2.557 1.00 . A A . 31 ASP O 1 1
17 16062 1 1 12 ASP OD1 O -8.603 -5.900 4.133 1.00 . A A . 31 ASP OD1 1 1
17 16063 1 1 12 ASP OD2 O -8.505 -5.969 6.297 1.00 . A A . 31 ASP OD2 1 1
17 16064 1 1 13 CYS C C -5.518 -6.675 2.011 1.00 . A A . 32 CYS C 1 1
17 16065 1 1 13 CYS CA C -5.001 -5.236 2.110 1.00 . A A . 32 CYS CA 1 1
17 16066 1 1 13 CYS CB C -3.463 -5.156 1.991 1.00 . A A . 32 CYS CB 1 1
17 16067 1 1 13 CYS H H -4.832 -4.905 4.163 1.00 . A A . 32 CYS H 1 1
17 16068 1 1 13 CYS HA H -5.454 -4.633 1.336 1.00 . A A . 32 CYS HA 1 1
17 16069 1 1 13 CYS HB2 H -3.142 -4.158 2.245 1.00 . A A . 32 CYS HB2 1 1
17 16070 1 1 13 CYS HB3 H -3.034 -5.849 2.700 1.00 . A A . 32 CYS HB3 1 1
17 16071 1 1 13 CYS N N -5.385 -4.716 3.376 1.00 . A A . 32 CYS N 1 1
17 16072 1 1 13 CYS O O -5.386 -7.333 0.999 1.00 . A A . 32 CYS O 1 1
17 16073 1 1 13 CYS SG S -2.756 -5.537 0.351 1.00 . A A . 32 CYS SG 1 1
17 16074 1 1 14 SER C C -7.779 -8.728 2.178 1.00 . A A . 33 SER C 1 1
17 16075 1 1 14 SER CA C -6.671 -8.473 3.193 1.00 . A A . 33 SER CA 1 1
17 16076 1 1 14 SER CB C -7.227 -8.665 4.597 1.00 . A A . 33 SER CB 1 1
17 16077 1 1 14 SER H H -6.435 -6.499 3.788 1.00 . A A . 33 SER H 1 1
17 16078 1 1 14 SER HA H -5.844 -9.149 3.040 1.00 . A A . 33 SER HA 1 1
17 16079 1 1 14 SER HB2 H -8.251 -8.323 4.621 1.00 . A A . 33 SER HB2 1 1
17 16080 1 1 14 SER HB3 H -7.190 -9.710 4.863 1.00 . A A . 33 SER HB3 1 1
17 16081 1 1 14 SER HG H -7.117 -7.298 5.920 1.00 . A A . 33 SER HG 1 1
17 16082 1 1 14 SER N N -6.193 -7.115 3.064 1.00 . A A . 33 SER N 1 1
17 16083 1 1 14 SER O O -7.730 -9.692 1.416 1.00 . A A . 33 SER O 1 1
17 16084 1 1 14 SER OG O -6.469 -7.916 5.544 1.00 . A A . 33 SER OG 1 1
17 16085 1 1 15 ILE C C -9.521 -7.791 -0.225 1.00 . A A . 34 ILE C 1 1
17 16086 1 1 15 ILE CA C -9.896 -7.947 1.253 1.00 . A A . 34 ILE CA 1 1
17 16087 1 1 15 ILE CB C -11.025 -6.951 1.628 1.00 . A A . 34 ILE CB 1 1
17 16088 1 1 15 ILE CD1 C -11.577 -4.450 1.846 1.00 . A A . 34 ILE CD1 1 1
17 16089 1 1 15 ILE CG1 C -10.522 -5.496 1.548 1.00 . A A . 34 ILE CG1 1 1
17 16090 1 1 15 ILE CG2 C -11.559 -7.271 3.025 1.00 . A A . 34 ILE CG2 1 1
17 16091 1 1 15 ILE H H -8.687 -7.049 2.754 1.00 . A A . 34 ILE H 1 1
17 16092 1 1 15 ILE HA H -10.276 -8.949 1.385 1.00 . A A . 34 ILE HA 1 1
17 16093 1 1 15 ILE HB H -11.834 -7.087 0.924 1.00 . A A . 34 ILE HB 1 1
17 16094 1 1 15 ILE HD11 H -11.950 -4.584 2.851 1.00 . A A . 34 ILE HD11 1 1
17 16095 1 1 15 ILE HD12 H -12.391 -4.552 1.142 1.00 . A A . 34 ILE HD12 1 1
17 16096 1 1 15 ILE HD13 H -11.144 -3.465 1.749 1.00 . A A . 34 ILE HD13 1 1
17 16097 1 1 15 ILE HG12 H -9.722 -5.362 2.261 1.00 . A A . 34 ILE HG12 1 1
17 16098 1 1 15 ILE HG13 H -10.139 -5.314 0.555 1.00 . A A . 34 ILE HG13 1 1
17 16099 1 1 15 ILE HG21 H -11.951 -8.277 3.039 1.00 . A A . 34 ILE HG21 1 1
17 16100 1 1 15 ILE HG22 H -12.343 -6.574 3.281 1.00 . A A . 34 ILE HG22 1 1
17 16101 1 1 15 ILE HG23 H -10.755 -7.189 3.742 1.00 . A A . 34 ILE HG23 1 1
17 16102 1 1 15 ILE N N -8.742 -7.822 2.138 1.00 . A A . 34 ILE N 1 1
17 16103 1 1 15 ILE O O -10.299 -8.152 -1.115 1.00 . A A . 34 ILE O 1 1
17 16104 1 1 16 TYR C C -6.961 -8.245 -2.263 1.00 . A A . 35 TYR C 1 1
17 16105 1 1 16 TYR CA C -7.890 -7.100 -1.848 1.00 . A A . 35 TYR CA 1 1
17 16106 1 1 16 TYR CB C -7.257 -5.728 -2.071 1.00 . A A . 35 TYR CB 1 1
17 16107 1 1 16 TYR CD1 C -9.238 -4.229 -2.560 1.00 . A A . 35 TYR CD1 1 1
17 16108 1 1 16 TYR CD2 C -8.002 -3.833 -0.566 1.00 . A A . 35 TYR CD2 1 1
17 16109 1 1 16 TYR CE1 C -10.086 -3.185 -2.242 1.00 . A A . 35 TYR CE1 1 1
17 16110 1 1 16 TYR CE2 C -8.845 -2.787 -0.243 1.00 . A A . 35 TYR CE2 1 1
17 16111 1 1 16 TYR CG C -8.182 -4.573 -1.729 1.00 . A A . 35 TYR CG 1 1
17 16112 1 1 16 TYR CZ C -9.885 -2.466 -1.083 1.00 . A A . 35 TYR CZ 1 1
17 16113 1 1 16 TYR H H -7.770 -6.983 0.258 1.00 . A A . 35 TYR H 1 1
17 16114 1 1 16 TYR HA H -8.779 -7.177 -2.458 1.00 . A A . 35 TYR HA 1 1
17 16115 1 1 16 TYR HB2 H -6.375 -5.643 -1.454 1.00 . A A . 35 TYR HB2 1 1
17 16116 1 1 16 TYR HB3 H -6.973 -5.633 -3.110 1.00 . A A . 35 TYR HB3 1 1
17 16117 1 1 16 TYR HD1 H -9.396 -4.792 -3.469 1.00 . A A . 35 TYR HD1 1 1
17 16118 1 1 16 TYR HD2 H -7.183 -4.085 0.092 1.00 . A A . 35 TYR HD2 1 1
17 16119 1 1 16 TYR HE1 H -10.902 -2.932 -2.903 1.00 . A A . 35 TYR HE1 1 1
17 16120 1 1 16 TYR HE2 H -8.684 -2.225 0.666 1.00 . A A . 35 TYR HE2 1 1
17 16121 1 1 16 TYR HH H -10.260 -0.724 -0.305 1.00 . A A . 35 TYR HH 1 1
17 16122 1 1 16 TYR N N -8.339 -7.266 -0.487 1.00 . A A . 35 TYR N 1 1
17 16123 1 1 16 TYR O O -6.742 -8.471 -3.448 1.00 . A A . 35 TYR O 1 1
17 16124 1 1 16 TYR OH O -10.741 -1.425 -0.760 1.00 . A A . 35 TYR OH 1 1
17 16125 1 1 17 LYS C C -6.512 -11.299 -2.215 1.00 . A A . 36 LYS C 1 1
17 16126 1 1 17 LYS CA C -5.655 -10.239 -1.515 1.00 . A A . 36 LYS CA 1 1
17 16127 1 1 17 LYS CB C -5.087 -10.838 -0.205 1.00 . A A . 36 LYS CB 1 1
17 16128 1 1 17 LYS CD C -3.622 -10.654 1.834 1.00 . A A . 36 LYS CD 1 1
17 16129 1 1 17 LYS CE C -2.627 -9.805 2.634 1.00 . A A . 36 LYS CE 1 1
17 16130 1 1 17 LYS CG C -4.039 -9.995 0.517 1.00 . A A . 36 LYS CG 1 1
17 16131 1 1 17 LYS H H -6.643 -8.758 -0.334 1.00 . A A . 36 LYS H 1 1
17 16132 1 1 17 LYS HA H -4.842 -9.963 -2.171 1.00 . A A . 36 LYS HA 1 1
17 16133 1 1 17 LYS HB2 H -5.908 -10.988 0.480 1.00 . A A . 36 LYS HB2 1 1
17 16134 1 1 17 LYS HB3 H -4.656 -11.801 -0.432 1.00 . A A . 36 LYS HB3 1 1
17 16135 1 1 17 LYS HD2 H -4.502 -10.813 2.439 1.00 . A A . 36 LYS HD2 1 1
17 16136 1 1 17 LYS HD3 H -3.169 -11.609 1.614 1.00 . A A . 36 LYS HD3 1 1
17 16137 1 1 17 LYS HE2 H -3.062 -8.832 2.807 1.00 . A A . 36 LYS HE2 1 1
17 16138 1 1 17 LYS HE3 H -2.454 -10.291 3.583 1.00 . A A . 36 LYS HE3 1 1
17 16139 1 1 17 LYS HG2 H -3.171 -9.898 -0.117 1.00 . A A . 36 LYS HG2 1 1
17 16140 1 1 17 LYS HG3 H -4.452 -9.018 0.724 1.00 . A A . 36 LYS HG3 1 1
17 16141 1 1 17 LYS HZ1 H -1.449 -9.153 1.030 1.00 . A A . 36 LYS HZ1 1 1
17 16142 1 1 17 LYS HZ2 H -0.883 -10.550 1.758 1.00 . A A . 36 LYS HZ2 1 1
17 16143 1 1 17 LYS HZ3 H -0.652 -9.094 2.526 1.00 . A A . 36 LYS HZ3 1 1
17 16144 1 1 17 LYS N N -6.470 -9.018 -1.264 1.00 . A A . 36 LYS N 1 1
17 16145 1 1 17 LYS NZ N -1.330 -9.628 1.944 1.00 . A A . 36 LYS NZ 1 1
17 16146 1 1 17 LYS O O -6.010 -12.314 -2.715 1.00 . A A . 36 LYS O 1 1
17 16147 1 1 18 LYS C C -8.579 -11.937 -4.347 1.00 . A A . 37 LYS C 1 1
17 16148 1 1 18 LYS CA C -8.815 -11.902 -2.829 1.00 . A A . 37 LYS CA 1 1
17 16149 1 1 18 LYS CB C -10.211 -11.306 -2.565 1.00 . A A . 37 LYS CB 1 1
17 16150 1 1 18 LYS CD C -12.692 -11.329 -3.114 1.00 . A A . 37 LYS CD 1 1
17 16151 1 1 18 LYS CE C -13.159 -11.051 -1.689 1.00 . A A . 37 LYS CE 1 1
17 16152 1 1 18 LYS CG C -11.370 -12.098 -3.174 1.00 . A A . 37 LYS CG 1 1
17 16153 1 1 18 LYS H H -8.103 -10.285 -1.668 1.00 . A A . 37 LYS H 1 1
17 16154 1 1 18 LYS HA H -8.783 -12.900 -2.420 1.00 . A A . 37 LYS HA 1 1
17 16155 1 1 18 LYS HB2 H -10.361 -11.249 -1.497 1.00 . A A . 37 LYS HB2 1 1
17 16156 1 1 18 LYS HB3 H -10.234 -10.306 -2.969 1.00 . A A . 37 LYS HB3 1 1
17 16157 1 1 18 LYS HD2 H -12.567 -10.384 -3.622 1.00 . A A . 37 LYS HD2 1 1
17 16158 1 1 18 LYS HD3 H -13.447 -11.909 -3.625 1.00 . A A . 37 LYS HD3 1 1
17 16159 1 1 18 LYS HE2 H -12.391 -10.503 -1.166 1.00 . A A . 37 LYS HE2 1 1
17 16160 1 1 18 LYS HE3 H -14.056 -10.451 -1.733 1.00 . A A . 37 LYS HE3 1 1
17 16161 1 1 18 LYS HG2 H -11.141 -12.312 -4.208 1.00 . A A . 37 LYS HG2 1 1
17 16162 1 1 18 LYS HG3 H -11.479 -13.027 -2.634 1.00 . A A . 37 LYS HG3 1 1
17 16163 1 1 18 LYS HZ1 H -12.608 -12.877 -0.785 1.00 . A A . 37 LYS HZ1 1 1
17 16164 1 1 18 LYS HZ2 H -14.167 -12.868 -1.433 1.00 . A A . 37 LYS HZ2 1 1
17 16165 1 1 18 LYS HZ3 H -13.859 -12.063 -0.011 1.00 . A A . 37 LYS HZ3 1 1
17 16166 1 1 18 LYS N N -7.816 -11.070 -2.179 1.00 . A A . 37 LYS N 1 1
17 16167 1 1 18 LYS NZ N -13.454 -12.293 -0.939 1.00 . A A . 37 LYS NZ 1 1
17 16168 1 1 18 LYS O O -8.809 -12.959 -5.003 1.00 . A A . 37 LYS O 1 1
17 16169 1 1 19 TYR C C -6.495 -10.932 -6.725 1.00 . A A . 38 TYR C 1 1
17 16170 1 1 19 TYR CA C -7.937 -10.671 -6.308 1.00 . A A . 38 TYR CA 1 1
17 16171 1 1 19 TYR CB C -8.305 -9.235 -6.671 1.00 . A A . 38 TYR CB 1 1
17 16172 1 1 19 TYR CD1 C -10.821 -9.232 -6.669 1.00 . A A . 38 TYR CD1 1 1
17 16173 1 1 19 TYR CD2 C -9.686 -7.880 -5.086 1.00 . A A . 38 TYR CD2 1 1
17 16174 1 1 19 TYR CE1 C -12.032 -8.795 -6.176 1.00 . A A . 38 TYR CE1 1 1
17 16175 1 1 19 TYR CE2 C -10.879 -7.443 -4.587 1.00 . A A . 38 TYR CE2 1 1
17 16176 1 1 19 TYR CG C -9.631 -8.780 -6.131 1.00 . A A . 38 TYR CG 1 1
17 16177 1 1 19 TYR CZ C -12.052 -7.896 -5.132 1.00 . A A . 38 TYR CZ 1 1
17 16178 1 1 19 TYR H H -7.744 -10.125 -4.297 1.00 . A A . 38 TYR H 1 1
17 16179 1 1 19 TYR HA H -8.606 -11.344 -6.820 1.00 . A A . 38 TYR HA 1 1
17 16180 1 1 19 TYR HB2 H -7.558 -8.582 -6.247 1.00 . A A . 38 TYR HB2 1 1
17 16181 1 1 19 TYR HB3 H -8.315 -9.116 -7.744 1.00 . A A . 38 TYR HB3 1 1
17 16182 1 1 19 TYR HD1 H -10.787 -9.936 -7.487 1.00 . A A . 38 TYR HD1 1 1
17 16183 1 1 19 TYR HD2 H -8.764 -7.524 -4.654 1.00 . A A . 38 TYR HD2 1 1
17 16184 1 1 19 TYR HE1 H -12.955 -9.156 -6.605 1.00 . A A . 38 TYR HE1 1 1
17 16185 1 1 19 TYR HE2 H -10.883 -6.737 -3.770 1.00 . A A . 38 TYR HE2 1 1
17 16186 1 1 19 TYR HH H -13.214 -6.498 -4.503 1.00 . A A . 38 TYR HH 1 1
17 16187 1 1 19 TYR N N -8.078 -10.844 -4.877 1.00 . A A . 38 TYR N 1 1
17 16188 1 1 19 TYR O O -5.595 -10.874 -5.889 1.00 . A A . 38 TYR O 1 1
17 16189 1 1 19 TYR OH O -13.254 -7.455 -4.631 1.00 . A A . 38 TYR OH 1 1
17 16190 1 1 20 PRO C C -4.163 -10.088 -8.494 1.00 . A A . 39 PRO C 1 1
17 16191 1 1 20 PRO CA C -4.900 -11.429 -8.528 1.00 . A A . 39 PRO CA 1 1
17 16192 1 1 20 PRO CB C -5.120 -11.888 -9.979 1.00 . A A . 39 PRO CB 1 1
17 16193 1 1 20 PRO CD C -7.278 -11.541 -9.036 1.00 . A A . 39 PRO CD 1 1
17 16194 1 1 20 PRO CG C -6.501 -11.454 -10.312 1.00 . A A . 39 PRO CG 1 1
17 16195 1 1 20 PRO HA H -4.344 -12.168 -7.972 1.00 . A A . 39 PRO HA 1 1
17 16196 1 1 20 PRO HB2 H -4.390 -11.418 -10.622 1.00 . A A . 39 PRO HB2 1 1
17 16197 1 1 20 PRO HB3 H -5.024 -12.962 -10.038 1.00 . A A . 39 PRO HB3 1 1
17 16198 1 1 20 PRO HD2 H -8.054 -10.791 -9.021 1.00 . A A . 39 PRO HD2 1 1
17 16199 1 1 20 PRO HD3 H -7.700 -12.526 -8.910 1.00 . A A . 39 PRO HD3 1 1
17 16200 1 1 20 PRO HG2 H -6.482 -10.437 -10.670 1.00 . A A . 39 PRO HG2 1 1
17 16201 1 1 20 PRO HG3 H -6.926 -12.109 -11.059 1.00 . A A . 39 PRO HG3 1 1
17 16202 1 1 20 PRO N N -6.256 -11.273 -8.004 1.00 . A A . 39 PRO N 1 1
17 16203 1 1 20 PRO O O -4.745 -9.060 -8.787 1.00 . A A . 39 PRO O 1 1
17 16204 1 1 21 VAL C C -2.055 -7.973 -9.221 1.00 . A A . 40 VAL C 1 1
17 16205 1 1 21 VAL CA C -2.058 -8.922 -7.988 1.00 . A A . 40 VAL CA 1 1
17 16206 1 1 21 VAL CB C -0.593 -9.324 -7.596 1.00 . A A . 40 VAL CB 1 1
17 16207 1 1 21 VAL CG1 C 0.286 -8.111 -7.351 1.00 . A A . 40 VAL CG1 1 1
17 16208 1 1 21 VAL CG2 C -0.596 -10.211 -6.362 1.00 . A A . 40 VAL CG2 1 1
17 16209 1 1 21 VAL H H -2.451 -11.002 -8.125 1.00 . A A . 40 VAL H 1 1
17 16210 1 1 21 VAL HA H -2.488 -8.384 -7.157 1.00 . A A . 40 VAL HA 1 1
17 16211 1 1 21 VAL HB H -0.169 -9.890 -8.412 1.00 . A A . 40 VAL HB 1 1
17 16212 1 1 21 VAL HG11 H 1.282 -8.437 -7.096 1.00 . A A . 40 VAL HG11 1 1
17 16213 1 1 21 VAL HG12 H -0.121 -7.528 -6.539 1.00 . A A . 40 VAL HG12 1 1
17 16214 1 1 21 VAL HG13 H 0.323 -7.508 -8.246 1.00 . A A . 40 VAL HG13 1 1
17 16215 1 1 21 VAL HG21 H 0.422 -10.469 -6.108 1.00 . A A . 40 VAL HG21 1 1
17 16216 1 1 21 VAL HG22 H -1.163 -11.110 -6.556 1.00 . A A . 40 VAL HG22 1 1
17 16217 1 1 21 VAL HG23 H -1.041 -9.672 -5.539 1.00 . A A . 40 VAL HG23 1 1
17 16218 1 1 21 VAL N N -2.883 -10.126 -8.192 1.00 . A A . 40 VAL N 1 1
17 16219 1 1 21 VAL O O -1.874 -6.757 -9.087 1.00 . A A . 40 VAL O 1 1
17 16220 1 1 22 VAL C C -3.666 -7.081 -11.867 1.00 . A A . 41 VAL C 1 1
17 16221 1 1 22 VAL CA C -2.270 -7.695 -11.592 1.00 . A A . 41 VAL CA 1 1
17 16222 1 1 22 VAL CB C -1.777 -8.510 -12.842 1.00 . A A . 41 VAL CB 1 1
17 16223 1 1 22 VAL CG1 C -2.706 -9.676 -13.171 1.00 . A A . 41 VAL CG1 1 1
17 16224 1 1 22 VAL CG2 C -1.581 -7.612 -14.058 1.00 . A A . 41 VAL CG2 1 1
17 16225 1 1 22 VAL H H -2.387 -9.490 -10.454 1.00 . A A . 41 VAL H 1 1
17 16226 1 1 22 VAL HA H -1.573 -6.890 -11.422 1.00 . A A . 41 VAL HA 1 1
17 16227 1 1 22 VAL HB H -0.821 -8.939 -12.582 1.00 . A A . 41 VAL HB 1 1
17 16228 1 1 22 VAL HG11 H -2.320 -10.214 -14.024 1.00 . A A . 41 VAL HG11 1 1
17 16229 1 1 22 VAL HG12 H -3.689 -9.295 -13.404 1.00 . A A . 41 VAL HG12 1 1
17 16230 1 1 22 VAL HG13 H -2.774 -10.342 -12.323 1.00 . A A . 41 VAL HG13 1 1
17 16231 1 1 22 VAL HG21 H -1.244 -8.208 -14.893 1.00 . A A . 41 VAL HG21 1 1
17 16232 1 1 22 VAL HG22 H -0.846 -6.854 -13.834 1.00 . A A . 41 VAL HG22 1 1
17 16233 1 1 22 VAL HG23 H -2.520 -7.138 -14.312 1.00 . A A . 41 VAL HG23 1 1
17 16234 1 1 22 VAL N N -2.263 -8.518 -10.401 1.00 . A A . 41 VAL N 1 1
17 16235 1 1 22 VAL O O -3.763 -5.995 -12.433 1.00 . A A . 41 VAL O 1 1
17 16236 1 1 23 ALA C C -6.868 -7.123 -10.391 1.00 . A A . 42 ALA C 1 1
17 16237 1 1 23 ALA CA C -6.074 -7.264 -11.674 1.00 . A A . 42 ALA CA 1 1
17 16238 1 1 23 ALA CB C -6.787 -8.178 -12.664 1.00 . A A . 42 ALA CB 1 1
17 16239 1 1 23 ALA H H -4.609 -8.505 -10.815 1.00 . A A . 42 ALA H 1 1
17 16240 1 1 23 ALA HA H -5.985 -6.285 -12.123 1.00 . A A . 42 ALA HA 1 1
17 16241 1 1 23 ALA HB1 H -6.195 -8.264 -13.564 1.00 . A A . 42 ALA HB1 1 1
17 16242 1 1 23 ALA HB2 H -7.753 -7.762 -12.903 1.00 . A A . 42 ALA HB2 1 1
17 16243 1 1 23 ALA HB3 H -6.922 -9.156 -12.226 1.00 . A A . 42 ALA HB3 1 1
17 16244 1 1 23 ALA N N -4.722 -7.733 -11.408 1.00 . A A . 42 ALA N 1 1
17 16245 1 1 23 ALA O O -7.397 -8.114 -9.874 1.00 . A A . 42 ALA O 1 1
17 16246 1 1 24 ILE C C -8.742 -4.666 -8.763 1.00 . A A . 43 ILE C 1 1
17 16247 1 1 24 ILE CA C -7.655 -5.737 -8.617 1.00 . A A . 43 ILE CA 1 1
17 16248 1 1 24 ILE CB C -6.700 -5.392 -7.422 1.00 . A A . 43 ILE CB 1 1
17 16249 1 1 24 ILE CD1 C -4.719 -6.326 -6.061 1.00 . A A . 43 ILE CD1 1 1
17 16250 1 1 24 ILE CG1 C -5.656 -6.511 -7.235 1.00 . A A . 43 ILE CG1 1 1
17 16251 1 1 24 ILE CG2 C -7.499 -5.201 -6.137 1.00 . A A . 43 ILE CG2 1 1
17 16252 1 1 24 ILE H H -6.530 -5.162 -10.306 1.00 . A A . 43 ILE H 1 1
17 16253 1 1 24 ILE HA H -8.145 -6.674 -8.396 1.00 . A A . 43 ILE HA 1 1
17 16254 1 1 24 ILE HB H -6.186 -4.469 -7.646 1.00 . A A . 43 ILE HB 1 1
17 16255 1 1 24 ILE HD11 H -5.292 -6.273 -5.147 1.00 . A A . 43 ILE HD11 1 1
17 16256 1 1 24 ILE HD12 H -4.170 -5.407 -6.196 1.00 . A A . 43 ILE HD12 1 1
17 16257 1 1 24 ILE HD13 H -4.032 -7.158 -6.012 1.00 . A A . 43 ILE HD13 1 1
17 16258 1 1 24 ILE HG12 H -6.161 -7.454 -7.101 1.00 . A A . 43 ILE HG12 1 1
17 16259 1 1 24 ILE HG13 H -5.057 -6.572 -8.130 1.00 . A A . 43 ILE HG13 1 1
17 16260 1 1 24 ILE HG21 H -8.192 -4.381 -6.263 1.00 . A A . 43 ILE HG21 1 1
17 16261 1 1 24 ILE HG22 H -6.828 -4.986 -5.319 1.00 . A A . 43 ILE HG22 1 1
17 16262 1 1 24 ILE HG23 H -8.050 -6.104 -5.927 1.00 . A A . 43 ILE HG23 1 1
17 16263 1 1 24 ILE N N -6.941 -5.933 -9.857 1.00 . A A . 43 ILE N 1 1
17 16264 1 1 24 ILE O O -8.438 -3.479 -8.962 1.00 . A A . 43 ILE O 1 1
17 16265 1 1 25 PRO C C -11.122 -3.280 -7.500 1.00 . A A . 44 PRO C 1 1
17 16266 1 1 25 PRO CA C -11.164 -4.166 -8.745 1.00 . A A . 44 PRO CA 1 1
17 16267 1 1 25 PRO CB C -12.388 -5.093 -8.698 1.00 . A A . 44 PRO CB 1 1
17 16268 1 1 25 PRO CD C -10.468 -6.487 -8.817 1.00 . A A . 44 PRO CD 1 1
17 16269 1 1 25 PRO CG C -11.898 -6.378 -9.254 1.00 . A A . 44 PRO CG 1 1
17 16270 1 1 25 PRO HA H -11.186 -3.551 -9.633 1.00 . A A . 44 PRO HA 1 1
17 16271 1 1 25 PRO HB2 H -12.717 -5.200 -7.674 1.00 . A A . 44 PRO HB2 1 1
17 16272 1 1 25 PRO HB3 H -13.187 -4.679 -9.296 1.00 . A A . 44 PRO HB3 1 1
17 16273 1 1 25 PRO HD2 H -10.403 -6.957 -7.846 1.00 . A A . 44 PRO HD2 1 1
17 16274 1 1 25 PRO HD3 H -9.893 -7.040 -9.546 1.00 . A A . 44 PRO HD3 1 1
17 16275 1 1 25 PRO HG2 H -12.479 -7.199 -8.858 1.00 . A A . 44 PRO HG2 1 1
17 16276 1 1 25 PRO HG3 H -11.958 -6.360 -10.331 1.00 . A A . 44 PRO HG3 1 1
17 16277 1 1 25 PRO N N -10.029 -5.088 -8.755 1.00 . A A . 44 PRO N 1 1
17 16278 1 1 25 PRO O O -10.914 -3.767 -6.371 1.00 . A A . 44 PRO O 1 1
17 16279 1 1 26 CYS C C -12.509 -0.267 -6.488 1.00 . A A . 45 CYS C 1 1
17 16280 1 1 26 CYS CA C -11.224 -1.041 -6.648 1.00 . A A . 45 CYS CA 1 1
17 16281 1 1 26 CYS CB C -10.095 -0.071 -7.007 1.00 . A A . 45 CYS CB 1 1
17 16282 1 1 26 CYS H H -11.644 -1.716 -8.584 1.00 . A A . 45 CYS H 1 1
17 16283 1 1 26 CYS HA H -10.966 -1.539 -5.727 1.00 . A A . 45 CYS HA 1 1
17 16284 1 1 26 CYS HB2 H -10.317 0.362 -7.969 1.00 . A A . 45 CYS HB2 1 1
17 16285 1 1 26 CYS HB3 H -10.031 0.728 -6.283 1.00 . A A . 45 CYS HB3 1 1
17 16286 1 1 26 CYS N N -11.352 -2.020 -7.697 1.00 . A A . 45 CYS N 1 1
17 16287 1 1 26 CYS O O -13.270 -0.150 -7.445 1.00 . A A . 45 CYS O 1 1
17 16288 1 1 26 CYS SG S -8.451 -0.829 -7.140 1.00 . A A . 45 CYS SG 1 1
17 16289 1 1 27 PRO C C -13.874 2.370 -5.913 1.00 . A A . 46 PRO C 1 1
17 16290 1 1 27 PRO CA C -13.948 1.110 -5.046 1.00 . A A . 46 PRO CA 1 1
17 16291 1 1 27 PRO CB C -13.853 1.487 -3.560 1.00 . A A . 46 PRO CB 1 1
17 16292 1 1 27 PRO CD C -12.023 0.031 -4.039 1.00 . A A . 46 PRO CD 1 1
17 16293 1 1 27 PRO CG C -12.470 1.139 -3.139 1.00 . A A . 46 PRO CG 1 1
17 16294 1 1 27 PRO HA H -14.870 0.586 -5.241 1.00 . A A . 46 PRO HA 1 1
17 16295 1 1 27 PRO HB2 H -14.037 2.546 -3.452 1.00 . A A . 46 PRO HB2 1 1
17 16296 1 1 27 PRO HB3 H -14.595 0.936 -3.004 1.00 . A A . 46 PRO HB3 1 1
17 16297 1 1 27 PRO HD2 H -10.964 0.118 -4.232 1.00 . A A . 46 PRO HD2 1 1
17 16298 1 1 27 PRO HD3 H -12.255 -0.932 -3.611 1.00 . A A . 46 PRO HD3 1 1
17 16299 1 1 27 PRO HG2 H -11.827 1.998 -3.255 1.00 . A A . 46 PRO HG2 1 1
17 16300 1 1 27 PRO HG3 H -12.475 0.810 -2.110 1.00 . A A . 46 PRO HG3 1 1
17 16301 1 1 27 PRO N N -12.790 0.257 -5.273 1.00 . A A . 46 PRO N 1 1
17 16302 1 1 27 PRO O O -12.776 2.825 -6.272 1.00 . A A . 46 PRO O 1 1
17 16303 1 1 28 ILE C C -14.760 5.396 -6.315 1.00 . A A . 47 ILE C 1 1
17 16304 1 1 28 ILE CA C -15.070 4.116 -7.091 1.00 . A A . 47 ILE CA 1 1
17 16305 1 1 28 ILE CB C -16.427 4.253 -7.827 1.00 . A A . 47 ILE CB 1 1
17 16306 1 1 28 ILE CD1 C -18.958 4.493 -7.457 1.00 . A A . 47 ILE CD1 1 1
17 16307 1 1 28 ILE CG1 C -17.604 4.221 -6.831 1.00 . A A . 47 ILE CG1 1 1
17 16308 1 1 28 ILE CG2 C -16.568 3.159 -8.883 1.00 . A A . 47 ILE CG2 1 1
17 16309 1 1 28 ILE H H -15.843 2.543 -5.882 1.00 . A A . 47 ILE H 1 1
17 16310 1 1 28 ILE HA H -14.292 3.994 -7.831 1.00 . A A . 47 ILE HA 1 1
17 16311 1 1 28 ILE HB H -16.423 5.204 -8.337 1.00 . A A . 47 ILE HB 1 1
17 16312 1 1 28 ILE HD11 H -18.959 5.483 -7.890 1.00 . A A . 47 ILE HD11 1 1
17 16313 1 1 28 ILE HD12 H -19.726 4.431 -6.700 1.00 . A A . 47 ILE HD12 1 1
17 16314 1 1 28 ILE HD13 H -19.148 3.762 -8.228 1.00 . A A . 47 ILE HD13 1 1
17 16315 1 1 28 ILE HG12 H -17.649 3.240 -6.381 1.00 . A A . 47 ILE HG12 1 1
17 16316 1 1 28 ILE HG13 H -17.434 4.956 -6.060 1.00 . A A . 47 ILE HG13 1 1
17 16317 1 1 28 ILE HG21 H -17.513 3.269 -9.393 1.00 . A A . 47 ILE HG21 1 1
17 16318 1 1 28 ILE HG22 H -16.524 2.190 -8.409 1.00 . A A . 47 ILE HG22 1 1
17 16319 1 1 28 ILE HG23 H -15.762 3.241 -9.598 1.00 . A A . 47 ILE HG23 1 1
17 16320 1 1 28 ILE N N -15.013 2.933 -6.233 1.00 . A A . 47 ILE N 1 1
17 16321 1 1 28 ILE O O -14.588 6.476 -6.900 1.00 . A A . 47 ILE O 1 1
17 16322 1 1 29 THR C C -12.856 6.570 -4.140 1.00 . A A . 48 THR C 1 1
17 16323 1 1 29 THR CA C -14.366 6.367 -4.164 1.00 . A A . 48 THR CA 1 1
17 16324 1 1 29 THR CB C -14.870 6.094 -2.741 1.00 . A A . 48 THR CB 1 1
17 16325 1 1 29 THR CG2 C -14.720 7.330 -1.862 1.00 . A A . 48 THR CG2 1 1
17 16326 1 1 29 THR H H -14.869 4.390 -4.623 1.00 . A A . 48 THR H 1 1
17 16327 1 1 29 THR HA H -14.847 7.258 -4.539 1.00 . A A . 48 THR HA 1 1
17 16328 1 1 29 THR HB H -14.291 5.281 -2.324 1.00 . A A . 48 THR HB 1 1
17 16329 1 1 29 THR HG1 H -16.635 6.251 -3.540 1.00 . A A . 48 THR HG1 1 1
17 16330 1 1 29 THR HG21 H -15.057 7.105 -0.861 1.00 . A A . 48 THR HG21 1 1
17 16331 1 1 29 THR HG22 H -15.309 8.136 -2.271 1.00 . A A . 48 THR HG22 1 1
17 16332 1 1 29 THR HG23 H -13.680 7.620 -1.829 1.00 . A A . 48 THR HG23 1 1
17 16333 1 1 29 THR N N -14.690 5.269 -5.017 1.00 . A A . 48 THR N 1 1
17 16334 1 1 29 THR O O -12.084 5.611 -3.918 1.00 . A A . 48 THR O 1 1
17 16335 1 1 29 THR OG1 O -16.263 5.734 -2.809 1.00 . A A . 48 THR OG1 1 1
17 16336 1 1 30 TYR C C -10.743 8.497 -2.923 1.00 . A A . 49 TYR C 1 1
17 16337 1 1 30 TYR CA C -11.056 8.124 -4.357 1.00 . A A . 49 TYR CA 1 1
17 16338 1 1 30 TYR CB C -10.753 9.295 -5.305 1.00 . A A . 49 TYR CB 1 1
17 16339 1 1 30 TYR CD1 C -8.586 10.391 -4.586 1.00 . A A . 49 TYR CD1 1 1
17 16340 1 1 30 TYR CD2 C -8.591 9.096 -6.583 1.00 . A A . 49 TYR CD2 1 1
17 16341 1 1 30 TYR CE1 C -7.245 10.666 -4.760 1.00 . A A . 49 TYR CE1 1 1
17 16342 1 1 30 TYR CE2 C -7.252 9.368 -6.764 1.00 . A A . 49 TYR CE2 1 1
17 16343 1 1 30 TYR CG C -9.282 9.600 -5.493 1.00 . A A . 49 TYR CG 1 1
17 16344 1 1 30 TYR CZ C -6.585 10.151 -5.850 1.00 . A A . 49 TYR CZ 1 1
17 16345 1 1 30 TYR H H -13.079 8.489 -4.634 1.00 . A A . 49 TYR H 1 1
17 16346 1 1 30 TYR HA H -10.476 7.258 -4.643 1.00 . A A . 49 TYR HA 1 1
17 16347 1 1 30 TYR HB2 H -11.173 9.087 -6.277 1.00 . A A . 49 TYR HB2 1 1
17 16348 1 1 30 TYR HB3 H -11.223 10.181 -4.905 1.00 . A A . 49 TYR HB3 1 1
17 16349 1 1 30 TYR HD1 H -9.116 10.790 -3.734 1.00 . A A . 49 TYR HD1 1 1
17 16350 1 1 30 TYR HD2 H -9.113 8.479 -7.299 1.00 . A A . 49 TYR HD2 1 1
17 16351 1 1 30 TYR HE1 H -6.721 11.281 -4.042 1.00 . A A . 49 TYR HE1 1 1
17 16352 1 1 30 TYR HE2 H -6.730 8.967 -7.620 1.00 . A A . 49 TYR HE2 1 1
17 16353 1 1 30 TYR HH H -4.771 10.228 -5.214 1.00 . A A . 49 TYR HH 1 1
17 16354 1 1 30 TYR N N -12.438 7.782 -4.408 1.00 . A A . 49 TYR N 1 1
17 16355 1 1 30 TYR O O -11.463 9.305 -2.300 1.00 . A A . 49 TYR O 1 1
17 16356 1 1 30 TYR OH O -5.247 10.419 -6.030 1.00 . A A . 49 TYR OH 1 1
17 16357 1 1 31 LEU C C -7.798 8.304 -1.085 1.00 . A A . 50 LEU C 1 1
17 16358 1 1 31 LEU CA C -9.294 8.106 -1.054 1.00 . A A . 50 LEU CA 1 1
17 16359 1 1 31 LEU CB C -9.636 6.866 -0.204 1.00 . A A . 50 LEU CB 1 1
17 16360 1 1 31 LEU CD1 C -11.307 5.151 0.526 1.00 . A A . 50 LEU CD1 1 1
17 16361 1 1 31 LEU CD2 C -11.776 7.557 0.876 1.00 . A A . 50 LEU CD2 1 1
17 16362 1 1 31 LEU CG C -11.123 6.544 -0.041 1.00 . A A . 50 LEU CG 1 1
17 16363 1 1 31 LEU H H -9.190 7.302 -2.970 1.00 . A A . 50 LEU H 1 1
17 16364 1 1 31 LEU HA H -9.792 8.973 -0.649 1.00 . A A . 50 LEU HA 1 1
17 16365 1 1 31 LEU HB2 H -9.157 6.010 -0.655 1.00 . A A . 50 LEU HB2 1 1
17 16366 1 1 31 LEU HB3 H -9.213 7.007 0.780 1.00 . A A . 50 LEU HB3 1 1
17 16367 1 1 31 LEU HD11 H -12.363 4.951 0.627 1.00 . A A . 50 LEU HD11 1 1
17 16368 1 1 31 LEU HD12 H -10.825 5.080 1.490 1.00 . A A . 50 LEU HD12 1 1
17 16369 1 1 31 LEU HD13 H -10.870 4.432 -0.151 1.00 . A A . 50 LEU HD13 1 1
17 16370 1 1 31 LEU HD21 H -11.317 7.501 1.852 1.00 . A A . 50 LEU HD21 1 1
17 16371 1 1 31 LEU HD22 H -12.830 7.336 0.962 1.00 . A A . 50 LEU HD22 1 1
17 16372 1 1 31 LEU HD23 H -11.639 8.548 0.474 1.00 . A A . 50 LEU HD23 1 1
17 16373 1 1 31 LEU HG H -11.613 6.592 -1.004 1.00 . A A . 50 LEU HG 1 1
17 16374 1 1 31 LEU N N -9.728 7.903 -2.406 1.00 . A A . 50 LEU N 1 1
17 16375 1 1 31 LEU O O -7.066 7.334 -1.230 1.00 . A A . 50 LEU O 1 1
17 16376 1 1 32 PRO C C -5.168 9.128 0.062 1.00 . A A . 51 PRO C 1 1
17 16377 1 1 32 PRO CA C -5.889 9.821 -1.077 1.00 . A A . 51 PRO CA 1 1
17 16378 1 1 32 PRO CB C -5.768 11.349 -0.942 1.00 . A A . 51 PRO CB 1 1
17 16379 1 1 32 PRO CD C -8.109 10.790 -0.833 1.00 . A A . 51 PRO CD 1 1
17 16380 1 1 32 PRO CG C -7.088 11.816 -0.422 1.00 . A A . 51 PRO CG 1 1
17 16381 1 1 32 PRO HA H -5.471 9.493 -2.017 1.00 . A A . 51 PRO HA 1 1
17 16382 1 1 32 PRO HB2 H -4.977 11.572 -0.241 1.00 . A A . 51 PRO HB2 1 1
17 16383 1 1 32 PRO HB3 H -5.529 11.800 -1.893 1.00 . A A . 51 PRO HB3 1 1
17 16384 1 1 32 PRO HD2 H -8.840 10.668 -0.048 1.00 . A A . 51 PRO HD2 1 1
17 16385 1 1 32 PRO HD3 H -8.589 11.083 -1.754 1.00 . A A . 51 PRO HD3 1 1
17 16386 1 1 32 PRO HG2 H -7.044 11.893 0.655 1.00 . A A . 51 PRO HG2 1 1
17 16387 1 1 32 PRO HG3 H -7.322 12.779 -0.852 1.00 . A A . 51 PRO HG3 1 1
17 16388 1 1 32 PRO N N -7.315 9.556 -1.013 1.00 . A A . 51 PRO N 1 1
17 16389 1 1 32 PRO O O -5.505 9.328 1.236 1.00 . A A . 51 PRO O 1 1
17 16390 1 1 33 VAL C C -2.013 7.608 0.299 1.00 . A A . 52 VAL C 1 1
17 16391 1 1 33 VAL CA C -3.468 7.572 0.715 1.00 . A A . 52 VAL CA 1 1
17 16392 1 1 33 VAL CB C -3.925 6.094 0.969 1.00 . A A . 52 VAL CB 1 1
17 16393 1 1 33 VAL CG1 C -5.317 6.036 1.589 1.00 . A A . 52 VAL CG1 1 1
17 16394 1 1 33 VAL CG2 C -3.881 5.274 -0.310 1.00 . A A . 52 VAL CG2 1 1
17 16395 1 1 33 VAL H H -4.118 8.043 -1.222 1.00 . A A . 52 VAL H 1 1
17 16396 1 1 33 VAL HA H -3.563 8.132 1.634 1.00 . A A . 52 VAL HA 1 1
17 16397 1 1 33 VAL HB H -3.235 5.663 1.679 1.00 . A A . 52 VAL HB 1 1
17 16398 1 1 33 VAL HG11 H -5.313 6.557 2.534 1.00 . A A . 52 VAL HG11 1 1
17 16399 1 1 33 VAL HG12 H -5.602 5.005 1.745 1.00 . A A . 52 VAL HG12 1 1
17 16400 1 1 33 VAL HG13 H -6.025 6.506 0.922 1.00 . A A . 52 VAL HG13 1 1
17 16401 1 1 33 VAL HG21 H -4.215 4.267 -0.107 1.00 . A A . 52 VAL HG21 1 1
17 16402 1 1 33 VAL HG22 H -2.866 5.250 -0.677 1.00 . A A . 52 VAL HG22 1 1
17 16403 1 1 33 VAL HG23 H -4.522 5.727 -1.052 1.00 . A A . 52 VAL HG23 1 1
17 16404 1 1 33 VAL N N -4.264 8.255 -0.272 1.00 . A A . 52 VAL N 1 1
17 16405 1 1 33 VAL O O -1.701 7.653 -0.894 1.00 . A A . 52 VAL O 1 1
17 16406 1 1 34 CYS C C 0.944 6.430 1.438 1.00 . A A . 53 CYS C 1 1
17 16407 1 1 34 CYS CA C 0.261 7.699 0.987 1.00 . A A . 53 CYS CA 1 1
17 16408 1 1 34 CYS CB C 0.868 8.922 1.684 1.00 . A A . 53 CYS CB 1 1
17 16409 1 1 34 CYS H H -1.446 7.567 2.185 1.00 . A A . 53 CYS H 1 1
17 16410 1 1 34 CYS HA H 0.393 7.809 -0.079 1.00 . A A . 53 CYS HA 1 1
17 16411 1 1 34 CYS HB2 H 0.352 9.805 1.344 1.00 . A A . 53 CYS HB2 1 1
17 16412 1 1 34 CYS HB3 H 0.735 8.856 2.753 1.00 . A A . 53 CYS HB3 1 1
17 16413 1 1 34 CYS N N -1.144 7.621 1.253 1.00 . A A . 53 CYS N 1 1
17 16414 1 1 34 CYS O O 0.730 5.956 2.577 1.00 . A A . 53 CYS O 1 1
17 16415 1 1 34 CYS SG S 2.644 9.168 1.370 1.00 . A A . 53 CYS SG 1 1
17 16416 1 1 35 GLY C C 3.794 4.962 1.464 1.00 . A A . 54 GLY C 1 1
17 16417 1 1 35 GLY CA C 2.436 4.668 0.883 1.00 . A A . 54 GLY CA 1 1
17 16418 1 1 35 GLY H H 1.854 6.278 -0.322 1.00 . A A . 54 GLY H 1 1
17 16419 1 1 35 GLY HA2 H 1.861 4.100 1.599 1.00 . A A . 54 GLY HA2 1 1
17 16420 1 1 35 GLY HA3 H 2.561 4.081 -0.015 1.00 . A A . 54 GLY HA3 1 1
17 16421 1 1 35 GLY N N 1.734 5.862 0.562 1.00 . A A . 54 GLY N 1 1
17 16422 1 1 35 GLY O O 4.289 6.083 1.350 1.00 . A A . 54 GLY O 1 1
17 16423 1 1 36 SER C C 6.795 4.519 1.695 1.00 . A A . 55 SER C 1 1
17 16424 1 1 36 SER CA C 5.735 4.025 2.691 1.00 . A A . 55 SER CA 1 1
17 16425 1 1 36 SER CB C 6.120 2.625 3.141 1.00 . A A . 55 SER CB 1 1
17 16426 1 1 36 SER H H 3.897 3.113 2.174 1.00 . A A . 55 SER H 1 1
17 16427 1 1 36 SER HA H 5.705 4.668 3.555 1.00 . A A . 55 SER HA 1 1
17 16428 1 1 36 SER HB2 H 6.421 2.047 2.279 1.00 . A A . 55 SER HB2 1 1
17 16429 1 1 36 SER HB3 H 6.937 2.676 3.846 1.00 . A A . 55 SER HB3 1 1
17 16430 1 1 36 SER HG H 5.328 1.646 4.611 1.00 . A A . 55 SER HG 1 1
17 16431 1 1 36 SER N N 4.396 3.954 2.071 1.00 . A A . 55 SER N 1 1
17 16432 1 1 36 SER O O 7.818 5.082 2.076 1.00 . A A . 55 SER O 1 1
17 16433 1 1 36 SER OG O 5.020 1.984 3.759 1.00 . A A . 55 SER OG 1 1
17 16434 1 1 37 ASP C C 7.225 6.113 -1.105 1.00 . A A . 56 ASP C 1 1
17 16435 1 1 37 ASP CA C 7.424 4.654 -0.644 1.00 . A A . 56 ASP CA 1 1
17 16436 1 1 37 ASP CB C 7.213 3.653 -1.779 1.00 . A A . 56 ASP CB 1 1
17 16437 1 1 37 ASP CG C 8.224 3.760 -2.881 1.00 . A A . 56 ASP CG 1 1
17 16438 1 1 37 ASP H H 5.636 3.948 0.207 1.00 . A A . 56 ASP H 1 1
17 16439 1 1 37 ASP HA H 8.430 4.549 -0.272 1.00 . A A . 56 ASP HA 1 1
17 16440 1 1 37 ASP HB2 H 7.265 2.651 -1.377 1.00 . A A . 56 ASP HB2 1 1
17 16441 1 1 37 ASP HB3 H 6.230 3.809 -2.199 1.00 . A A . 56 ASP HB3 1 1
17 16442 1 1 37 ASP N N 6.511 4.325 0.426 1.00 . A A . 56 ASP N 1 1
17 16443 1 1 37 ASP O O 7.811 6.569 -2.082 1.00 . A A . 56 ASP O 1 1
17 16444 1 1 37 ASP OD1 O 9.418 3.551 -2.630 1.00 . A A . 56 ASP OD1 1 1
17 16445 1 1 37 ASP OD2 O 7.833 3.981 -4.033 1.00 . A A . 56 ASP OD2 1 1
17 16446 1 1 38 TYR C C 5.349 8.515 -1.883 1.00 . A A . 57 TYR C 1 1
17 16447 1 1 38 TYR CA C 6.084 8.266 -0.584 1.00 . A A . 57 TYR CA 1 1
17 16448 1 1 38 TYR CB C 7.332 9.153 -0.449 1.00 . A A . 57 TYR CB 1 1
17 16449 1 1 38 TYR CD1 C 7.142 10.039 1.886 1.00 . A A . 57 TYR CD1 1 1
17 16450 1 1 38 TYR CD2 C 8.942 8.560 1.407 1.00 . A A . 57 TYR CD2 1 1
17 16451 1 1 38 TYR CE1 C 7.557 10.138 3.189 1.00 . A A . 57 TYR CE1 1 1
17 16452 1 1 38 TYR CE2 C 9.370 8.656 2.719 1.00 . A A . 57 TYR CE2 1 1
17 16453 1 1 38 TYR CG C 7.820 9.252 0.973 1.00 . A A . 57 TYR CG 1 1
17 16454 1 1 38 TYR CZ C 8.669 9.448 3.605 1.00 . A A . 57 TYR CZ 1 1
17 16455 1 1 38 TYR H H 5.931 6.399 0.393 1.00 . A A . 57 TYR H 1 1
17 16456 1 1 38 TYR HA H 5.401 8.526 0.211 1.00 . A A . 57 TYR HA 1 1
17 16457 1 1 38 TYR HB2 H 8.126 8.739 -1.052 1.00 . A A . 57 TYR HB2 1 1
17 16458 1 1 38 TYR HB3 H 7.100 10.148 -0.796 1.00 . A A . 57 TYR HB3 1 1
17 16459 1 1 38 TYR HD1 H 6.266 10.582 1.561 1.00 . A A . 57 TYR HD1 1 1
17 16460 1 1 38 TYR HD2 H 9.484 7.945 0.705 1.00 . A A . 57 TYR HD2 1 1
17 16461 1 1 38 TYR HE1 H 7.008 10.758 3.882 1.00 . A A . 57 TYR HE1 1 1
17 16462 1 1 38 TYR HE2 H 10.245 8.113 3.046 1.00 . A A . 57 TYR HE2 1 1
17 16463 1 1 38 TYR HH H 10.039 9.688 4.904 1.00 . A A . 57 TYR HH 1 1
17 16464 1 1 38 TYR N N 6.384 6.839 -0.360 1.00 . A A . 57 TYR N 1 1
17 16465 1 1 38 TYR O O 5.365 9.623 -2.439 1.00 . A A . 57 TYR O 1 1
17 16466 1 1 38 TYR OH O 9.083 9.550 4.921 1.00 . A A . 57 TYR OH 1 1
17 16467 1 1 39 ILE C C 2.406 7.715 -3.050 1.00 . A A . 58 ILE C 1 1
17 16468 1 1 39 ILE CA C 3.854 7.585 -3.504 1.00 . A A . 58 ILE CA 1 1
17 16469 1 1 39 ILE CB C 4.016 6.309 -4.387 1.00 . A A . 58 ILE CB 1 1
17 16470 1 1 39 ILE CD1 C 6.110 7.200 -5.587 1.00 . A A . 58 ILE CD1 1 1
17 16471 1 1 39 ILE CG1 C 5.490 6.081 -4.765 1.00 . A A . 58 ILE CG1 1 1
17 16472 1 1 39 ILE CG2 C 3.155 6.391 -5.651 1.00 . A A . 58 ILE CG2 1 1
17 16473 1 1 39 ILE H H 4.703 6.667 -1.823 1.00 . A A . 58 ILE H 1 1
17 16474 1 1 39 ILE HA H 4.147 8.457 -4.069 1.00 . A A . 58 ILE HA 1 1
17 16475 1 1 39 ILE HB H 3.673 5.464 -3.808 1.00 . A A . 58 ILE HB 1 1
17 16476 1 1 39 ILE HD11 H 7.129 6.950 -5.840 1.00 . A A . 58 ILE HD11 1 1
17 16477 1 1 39 ILE HD12 H 6.095 8.117 -5.015 1.00 . A A . 58 ILE HD12 1 1
17 16478 1 1 39 ILE HD13 H 5.539 7.337 -6.493 1.00 . A A . 58 ILE HD13 1 1
17 16479 1 1 39 ILE HG12 H 6.069 5.979 -3.858 1.00 . A A . 58 ILE HG12 1 1
17 16480 1 1 39 ILE HG13 H 5.565 5.166 -5.334 1.00 . A A . 58 ILE HG13 1 1
17 16481 1 1 39 ILE HG21 H 2.119 6.516 -5.372 1.00 . A A . 58 ILE HG21 1 1
17 16482 1 1 39 ILE HG22 H 3.265 5.478 -6.218 1.00 . A A . 58 ILE HG22 1 1
17 16483 1 1 39 ILE HG23 H 3.476 7.228 -6.252 1.00 . A A . 58 ILE HG23 1 1
17 16484 1 1 39 ILE N N 4.666 7.505 -2.327 1.00 . A A . 58 ILE N 1 1
17 16485 1 1 39 ILE O O 1.976 6.999 -2.134 1.00 . A A . 58 ILE O 1 1
17 16486 1 1 40 THR C C -0.547 7.904 -4.183 1.00 . A A . 59 THR C 1 1
17 16487 1 1 40 THR CA C 0.296 8.817 -3.292 1.00 . A A . 59 THR CA 1 1
17 16488 1 1 40 THR CB C -0.132 10.285 -3.439 1.00 . A A . 59 THR CB 1 1
17 16489 1 1 40 THR CG2 C -1.592 10.477 -3.036 1.00 . A A . 59 THR CG2 1 1
17 16490 1 1 40 THR H H 2.120 9.275 -4.239 1.00 . A A . 59 THR H 1 1
17 16491 1 1 40 THR HA H 0.158 8.512 -2.265 1.00 . A A . 59 THR HA 1 1
17 16492 1 1 40 THR HB H 0.011 10.593 -4.464 1.00 . A A . 59 THR HB 1 1
17 16493 1 1 40 THR HG1 H 1.387 10.462 -2.272 1.00 . A A . 59 THR HG1 1 1
17 16494 1 1 40 THR HG21 H -1.731 10.139 -2.020 1.00 . A A . 59 THR HG21 1 1
17 16495 1 1 40 THR HG22 H -2.221 9.893 -3.691 1.00 . A A . 59 THR HG22 1 1
17 16496 1 1 40 THR HG23 H -1.860 11.521 -3.110 1.00 . A A . 59 THR HG23 1 1
17 16497 1 1 40 THR N N 1.691 8.658 -3.603 1.00 . A A . 59 THR N 1 1
17 16498 1 1 40 THR O O -0.384 7.879 -5.414 1.00 . A A . 59 THR O 1 1
17 16499 1 1 40 THR OG1 O 0.706 11.077 -2.581 1.00 . A A . 59 THR OG1 1 1
17 16500 1 1 41 TYR C C -3.694 6.674 -4.195 1.00 . A A . 60 TYR C 1 1
17 16501 1 1 41 TYR CA C -2.249 6.210 -4.237 1.00 . A A . 60 TYR CA 1 1
17 16502 1 1 41 TYR CB C -2.069 4.806 -3.645 1.00 . A A . 60 TYR CB 1 1
17 16503 1 1 41 TYR CD1 C -0.286 3.665 -5.030 1.00 . A A . 60 TYR CD1 1 1
17 16504 1 1 41 TYR CD2 C 0.301 4.416 -2.851 1.00 . A A . 60 TYR CD2 1 1
17 16505 1 1 41 TYR CE1 C 1.006 3.219 -5.226 1.00 . A A . 60 TYR CE1 1 1
17 16506 1 1 41 TYR CE2 C 1.593 3.962 -3.036 1.00 . A A . 60 TYR CE2 1 1
17 16507 1 1 41 TYR CG C -0.661 4.274 -3.840 1.00 . A A . 60 TYR CG 1 1
17 16508 1 1 41 TYR CZ C 1.943 3.368 -4.223 1.00 . A A . 60 TYR CZ 1 1
17 16509 1 1 41 TYR H H -1.500 7.253 -2.585 1.00 . A A . 60 TYR H 1 1
17 16510 1 1 41 TYR HA H -1.928 6.194 -5.268 1.00 . A A . 60 TYR HA 1 1
17 16511 1 1 41 TYR HB2 H -2.255 4.858 -2.582 1.00 . A A . 60 TYR HB2 1 1
17 16512 1 1 41 TYR HB3 H -2.762 4.118 -4.110 1.00 . A A . 60 TYR HB3 1 1
17 16513 1 1 41 TYR HD1 H -1.023 3.546 -5.811 1.00 . A A . 60 TYR HD1 1 1
17 16514 1 1 41 TYR HD2 H 0.027 4.883 -1.916 1.00 . A A . 60 TYR HD2 1 1
17 16515 1 1 41 TYR HE1 H 1.277 2.749 -6.159 1.00 . A A . 60 TYR HE1 1 1
17 16516 1 1 41 TYR HE2 H 2.324 4.081 -2.250 1.00 . A A . 60 TYR HE2 1 1
17 16517 1 1 41 TYR HH H 3.442 3.122 -5.358 1.00 . A A . 60 TYR HH 1 1
17 16518 1 1 41 TYR N N -1.405 7.150 -3.561 1.00 . A A . 60 TYR N 1 1
17 16519 1 1 41 TYR O O -4.090 7.443 -3.299 1.00 . A A . 60 TYR O 1 1
17 16520 1 1 41 TYR OH O 3.250 2.947 -4.426 1.00 . A A . 60 TYR OH 1 1
17 16521 1 1 42 GLY C C -6.792 6.191 -4.284 1.00 . A A . 61 GLY C 1 1
17 16522 1 1 42 GLY CA C -5.831 6.633 -5.356 1.00 . A A . 61 GLY CA 1 1
17 16523 1 1 42 GLY H H -4.058 5.600 -5.816 1.00 . A A . 61 GLY H 1 1
17 16524 1 1 42 GLY HA2 H -5.848 7.713 -5.380 1.00 . A A . 61 GLY HA2 1 1
17 16525 1 1 42 GLY HA3 H -6.174 6.265 -6.311 1.00 . A A . 61 GLY HA3 1 1
17 16526 1 1 42 GLY N N -4.458 6.218 -5.168 1.00 . A A . 61 GLY N 1 1
17 16527 1 1 42 GLY O O -7.818 6.834 -4.088 1.00 . A A . 61 GLY O 1 1
17 16528 1 1 43 ASN C C -6.707 3.329 -1.951 1.00 . A A . 62 ASN C 1 1
17 16529 1 1 43 ASN CA C -7.318 4.571 -2.529 1.00 . A A . 62 ASN CA 1 1
17 16530 1 1 43 ASN CB C -8.818 4.309 -2.922 1.00 . A A . 62 ASN CB 1 1
17 16531 1 1 43 ASN CG C -9.046 3.295 -4.041 1.00 . A A . 62 ASN CG 1 1
17 16532 1 1 43 ASN H H -5.667 4.604 -3.838 1.00 . A A . 62 ASN H 1 1
17 16533 1 1 43 ASN HA H -7.291 5.327 -1.758 1.00 . A A . 62 ASN HA 1 1
17 16534 1 1 43 ASN HB2 H -9.346 3.948 -2.053 1.00 . A A . 62 ASN HB2 1 1
17 16535 1 1 43 ASN HB3 H -9.259 5.249 -3.218 1.00 . A A . 62 ASN HB3 1 1
17 16536 1 1 43 ASN HD21 H -10.720 4.222 -4.529 1.00 . A A . 62 ASN HD21 1 1
17 16537 1 1 43 ASN HD22 H -10.332 2.868 -5.503 1.00 . A A . 62 ASN HD22 1 1
17 16538 1 1 43 ASN N N -6.491 5.087 -3.622 1.00 . A A . 62 ASN N 1 1
17 16539 1 1 43 ASN ND2 N -10.127 3.467 -4.753 1.00 . A A . 62 ASN ND2 1 1
17 16540 1 1 43 ASN O O -5.645 2.877 -2.420 1.00 . A A . 62 ASN O 1 1
17 16541 1 1 43 ASN OD1 O -8.268 2.351 -4.245 1.00 . A A . 62 ASN OD1 1 1
17 16542 1 1 44 GLU C C -6.620 0.455 -1.191 1.00 . A A . 63 GLU C 1 1
17 16543 1 1 44 GLU CA C -7.030 1.559 -0.229 1.00 . A A . 63 GLU CA 1 1
17 16544 1 1 44 GLU CB C -8.254 1.054 0.529 1.00 . A A . 63 GLU CB 1 1
17 16545 1 1 44 GLU CD C -10.215 1.508 1.980 1.00 . A A . 63 GLU CD 1 1
17 16546 1 1 44 GLU CG C -8.970 2.086 1.376 1.00 . A A . 63 GLU CG 1 1
17 16547 1 1 44 GLU H H -8.213 3.240 -0.671 1.00 . A A . 63 GLU H 1 1
17 16548 1 1 44 GLU HA H -6.249 1.776 0.482 1.00 . A A . 63 GLU HA 1 1
17 16549 1 1 44 GLU HB2 H -8.963 0.673 -0.189 1.00 . A A . 63 GLU HB2 1 1
17 16550 1 1 44 GLU HB3 H -7.949 0.241 1.172 1.00 . A A . 63 GLU HB3 1 1
17 16551 1 1 44 GLU HG2 H -8.315 2.410 2.171 1.00 . A A . 63 GLU HG2 1 1
17 16552 1 1 44 GLU HG3 H -9.243 2.932 0.765 1.00 . A A . 63 GLU HG3 1 1
17 16553 1 1 44 GLU N N -7.400 2.776 -0.958 1.00 . A A . 63 GLU N 1 1
17 16554 1 1 44 GLU O O -5.579 -0.176 -1.037 1.00 . A A . 63 GLU O 1 1
17 16555 1 1 44 GLU OE1 O -11.108 1.098 1.228 1.00 . A A . 63 GLU OE1 1 1
17 16556 1 1 44 GLU OE2 O -10.298 1.400 3.224 1.00 . A A . 63 GLU OE2 1 1
17 16557 1 1 45 CYS C C -5.974 -0.590 -3.948 1.00 . A A . 64 CYS C 1 1
17 16558 1 1 45 CYS CA C -7.266 -0.768 -3.180 1.00 . A A . 64 CYS CA 1 1
17 16559 1 1 45 CYS CB C -8.445 -0.790 -4.131 1.00 . A A . 64 CYS CB 1 1
17 16560 1 1 45 CYS H H -8.212 0.870 -2.276 1.00 . A A . 64 CYS H 1 1
17 16561 1 1 45 CYS HA H -7.235 -1.715 -2.663 1.00 . A A . 64 CYS HA 1 1
17 16562 1 1 45 CYS HB2 H -9.334 -1.049 -3.574 1.00 . A A . 64 CYS HB2 1 1
17 16563 1 1 45 CYS HB3 H -8.566 0.193 -4.561 1.00 . A A . 64 CYS HB3 1 1
17 16564 1 1 45 CYS N N -7.448 0.265 -2.194 1.00 . A A . 64 CYS N 1 1
17 16565 1 1 45 CYS O O -5.155 -1.489 -3.972 1.00 . A A . 64 CYS O 1 1
17 16566 1 1 45 CYS SG S -8.290 -1.975 -5.485 1.00 . A A . 64 CYS SG 1 1
17 16567 1 1 46 HIS C C -3.304 0.750 -4.500 1.00 . A A . 65 HIS C 1 1
17 16568 1 1 46 HIS CA C -4.570 0.858 -5.330 1.00 . A A . 65 HIS CA 1 1
17 16569 1 1 46 HIS CB C -4.648 2.203 -6.066 1.00 . A A . 65 HIS CB 1 1
17 16570 1 1 46 HIS CD2 C -6.935 2.951 -7.064 1.00 . A A . 65 HIS CD2 1 1
17 16571 1 1 46 HIS CE1 C -6.902 1.735 -8.870 1.00 . A A . 65 HIS CE1 1 1
17 16572 1 1 46 HIS CG C -5.763 2.269 -7.076 1.00 . A A . 65 HIS CG 1 1
17 16573 1 1 46 HIS H H -6.423 1.315 -4.354 1.00 . A A . 65 HIS H 1 1
17 16574 1 1 46 HIS HA H -4.536 0.061 -6.059 1.00 . A A . 65 HIS HA 1 1
17 16575 1 1 46 HIS HB2 H -4.802 2.995 -5.348 1.00 . A A . 65 HIS HB2 1 1
17 16576 1 1 46 HIS HB3 H -3.717 2.370 -6.588 1.00 . A A . 65 HIS HB3 1 1
17 16577 1 1 46 HIS HD1 H -5.069 0.913 -8.540 1.00 . A A . 65 HIS HD1 1 1
17 16578 1 1 46 HIS HD2 H -7.263 3.644 -6.304 1.00 . A A . 65 HIS HD2 1 1
17 16579 1 1 46 HIS HE1 H -7.204 1.265 -9.791 1.00 . A A . 65 HIS HE1 1 1
17 16580 1 1 46 HIS HE2 H -8.575 2.773 -8.355 1.00 . A A . 65 HIS HE2 1 1
17 16581 1 1 46 HIS N N -5.766 0.603 -4.511 1.00 . A A . 65 HIS N 1 1
17 16582 1 1 46 HIS ND1 N -5.779 1.522 -8.225 1.00 . A A . 65 HIS ND1 1 1
17 16583 1 1 46 HIS NE2 N -7.621 2.597 -8.188 1.00 . A A . 65 HIS NE2 1 1
17 16584 1 1 46 HIS O O -2.274 0.277 -4.974 1.00 . A A . 65 HIS O 1 1
17 16585 1 1 47 LEU C C -2.019 -0.462 -2.050 1.00 . A A . 66 LEU C 1 1
17 16586 1 1 47 LEU CA C -2.311 1.014 -2.307 1.00 . A A . 66 LEU CA 1 1
17 16587 1 1 47 LEU CB C -2.632 1.751 -0.997 1.00 . A A . 66 LEU CB 1 1
17 16588 1 1 47 LEU CD1 C -0.230 2.091 -0.269 1.00 . A A . 66 LEU CD1 1 1
17 16589 1 1 47 LEU CD2 C -2.085 2.408 1.348 1.00 . A A . 66 LEU CD2 1 1
17 16590 1 1 47 LEU CG C -1.614 1.620 0.149 1.00 . A A . 66 LEU CG 1 1
17 16591 1 1 47 LEU H H -4.248 1.544 -2.931 1.00 . A A . 66 LEU H 1 1
17 16592 1 1 47 LEU HA H -1.441 1.465 -2.763 1.00 . A A . 66 LEU HA 1 1
17 16593 1 1 47 LEU HB2 H -2.750 2.800 -1.224 1.00 . A A . 66 LEU HB2 1 1
17 16594 1 1 47 LEU HB3 H -3.583 1.381 -0.641 1.00 . A A . 66 LEU HB3 1 1
17 16595 1 1 47 LEU HD11 H 0.451 1.983 0.561 1.00 . A A . 66 LEU HD11 1 1
17 16596 1 1 47 LEU HD12 H -0.275 3.129 -0.564 1.00 . A A . 66 LEU HD12 1 1
17 16597 1 1 47 LEU HD13 H 0.118 1.493 -1.099 1.00 . A A . 66 LEU HD13 1 1
17 16598 1 1 47 LEU HD21 H -2.139 3.456 1.091 1.00 . A A . 66 LEU HD21 1 1
17 16599 1 1 47 LEU HD22 H -1.386 2.274 2.158 1.00 . A A . 66 LEU HD22 1 1
17 16600 1 1 47 LEU HD23 H -3.062 2.061 1.652 1.00 . A A . 66 LEU HD23 1 1
17 16601 1 1 47 LEU HG H -1.537 0.584 0.440 1.00 . A A . 66 LEU HG 1 1
17 16602 1 1 47 LEU N N -3.408 1.144 -3.243 1.00 . A A . 66 LEU N 1 1
17 16603 1 1 47 LEU O O -0.877 -0.882 -2.102 1.00 . A A . 66 LEU O 1 1
17 16604 1 1 48 CYS C C -2.381 -3.390 -2.823 1.00 . A A . 67 CYS C 1 1
17 16605 1 1 48 CYS CA C -2.925 -2.673 -1.587 1.00 . A A . 67 CYS CA 1 1
17 16606 1 1 48 CYS CB C -4.252 -3.287 -1.134 1.00 . A A . 67 CYS CB 1 1
17 16607 1 1 48 CYS H H -3.963 -0.845 -1.801 1.00 . A A . 67 CYS H 1 1
17 16608 1 1 48 CYS HA H -2.202 -2.787 -0.793 1.00 . A A . 67 CYS HA 1 1
17 16609 1 1 48 CYS HB2 H -4.524 -2.873 -0.175 1.00 . A A . 67 CYS HB2 1 1
17 16610 1 1 48 CYS HB3 H -5.015 -3.029 -1.855 1.00 . A A . 67 CYS HB3 1 1
17 16611 1 1 48 CYS N N -3.063 -1.240 -1.822 1.00 . A A . 67 CYS N 1 1
17 16612 1 1 48 CYS O O -1.540 -4.277 -2.702 1.00 . A A . 67 CYS O 1 1
17 16613 1 1 48 CYS SG S -4.244 -5.109 -0.962 1.00 . A A . 67 CYS SG 1 1
17 16614 1 1 49 THR C C -0.829 -3.399 -5.337 1.00 . A A . 68 THR C 1 1
17 16615 1 1 49 THR CA C -2.349 -3.550 -5.251 1.00 . A A . 68 THR CA 1 1
17 16616 1 1 49 THR CB C -3.013 -2.855 -6.461 1.00 . A A . 68 THR CB 1 1
17 16617 1 1 49 THR CG2 C -2.612 -3.521 -7.776 1.00 . A A . 68 THR CG2 1 1
17 16618 1 1 49 THR H H -3.513 -2.269 -4.053 1.00 . A A . 68 THR H 1 1
17 16619 1 1 49 THR HA H -2.598 -4.600 -5.263 1.00 . A A . 68 THR HA 1 1
17 16620 1 1 49 THR HB H -2.705 -1.820 -6.475 1.00 . A A . 68 THR HB 1 1
17 16621 1 1 49 THR HG1 H -4.653 -3.643 -5.721 1.00 . A A . 68 THR HG1 1 1
17 16622 1 1 49 THR HG21 H -3.091 -3.012 -8.600 1.00 . A A . 68 THR HG21 1 1
17 16623 1 1 49 THR HG22 H -2.916 -4.558 -7.769 1.00 . A A . 68 THR HG22 1 1
17 16624 1 1 49 THR HG23 H -1.542 -3.465 -7.896 1.00 . A A . 68 THR HG23 1 1
17 16625 1 1 49 THR N N -2.828 -2.976 -4.008 1.00 . A A . 68 THR N 1 1
17 16626 1 1 49 THR O O -0.109 -4.371 -5.571 1.00 . A A . 68 THR O 1 1
17 16627 1 1 49 THR OG1 O -4.442 -2.914 -6.316 1.00 . A A . 68 THR OG1 1 1
17 16628 1 1 50 GLU C C 1.778 -2.592 -3.961 1.00 . A A . 69 GLU C 1 1
17 16629 1 1 50 GLU CA C 1.051 -1.906 -5.127 1.00 . A A . 69 GLU CA 1 1
17 16630 1 1 50 GLU CB C 1.265 -0.412 -5.057 1.00 . A A . 69 GLU CB 1 1
17 16631 1 1 50 GLU CD C 2.767 -0.215 -7.034 1.00 . A A . 69 GLU CD 1 1
17 16632 1 1 50 GLU CG C 2.618 0.024 -5.557 1.00 . A A . 69 GLU CG 1 1
17 16633 1 1 50 GLU H H -0.965 -1.467 -4.829 1.00 . A A . 69 GLU H 1 1
17 16634 1 1 50 GLU HA H 1.433 -2.273 -6.068 1.00 . A A . 69 GLU HA 1 1
17 16635 1 1 50 GLU HB2 H 0.509 0.079 -5.653 1.00 . A A . 69 GLU HB2 1 1
17 16636 1 1 50 GLU HB3 H 1.166 -0.097 -4.029 1.00 . A A . 69 GLU HB3 1 1
17 16637 1 1 50 GLU HG2 H 2.733 1.078 -5.356 1.00 . A A . 69 GLU HG2 1 1
17 16638 1 1 50 GLU HG3 H 3.382 -0.534 -5.036 1.00 . A A . 69 GLU HG3 1 1
17 16639 1 1 50 GLU N N -0.353 -2.198 -5.068 1.00 . A A . 69 GLU N 1 1
17 16640 1 1 50 GLU O O 2.940 -3.017 -4.089 1.00 . A A . 69 GLU O 1 1
17 16641 1 1 50 GLU OE1 O 2.183 0.553 -7.834 1.00 . A A . 69 GLU OE1 1 1
17 16642 1 1 50 GLU OE2 O 3.448 -1.168 -7.434 1.00 . A A . 69 GLU OE2 1 1
17 16643 1 1 51 SER C C 1.897 -4.794 -1.918 1.00 . A A . 70 SER C 1 1
17 16644 1 1 51 SER CA C 1.613 -3.321 -1.637 1.00 . A A . 70 SER CA 1 1
17 16645 1 1 51 SER CB C 0.627 -3.166 -0.457 1.00 . A A . 70 SER CB 1 1
17 16646 1 1 51 SER H H 0.197 -2.279 -2.789 1.00 . A A . 70 SER H 1 1
17 16647 1 1 51 SER HA H 2.546 -2.838 -1.383 1.00 . A A . 70 SER HA 1 1
17 16648 1 1 51 SER HB2 H 0.326 -2.133 -0.374 1.00 . A A . 70 SER HB2 1 1
17 16649 1 1 51 SER HB3 H -0.242 -3.780 -0.647 1.00 . A A . 70 SER HB3 1 1
17 16650 1 1 51 SER HG H 1.880 -2.899 0.976 1.00 . A A . 70 SER HG 1 1
17 16651 1 1 51 SER N N 1.092 -2.684 -2.830 1.00 . A A . 70 SER N 1 1
17 16652 1 1 51 SER O O 2.919 -5.320 -1.485 1.00 . A A . 70 SER O 1 1
17 16653 1 1 51 SER OG O 1.213 -3.567 0.772 1.00 . A A . 70 SER OG 1 1
17 16654 1 1 52 LEU C C 2.235 -6.930 -4.160 1.00 . A A . 71 LEU C 1 1
17 16655 1 1 52 LEU CA C 1.180 -6.823 -3.059 1.00 . A A . 71 LEU CA 1 1
17 16656 1 1 52 LEU CB C -0.158 -7.441 -3.506 1.00 . A A . 71 LEU CB 1 1
17 16657 1 1 52 LEU CD1 C -2.543 -8.096 -2.985 1.00 . A A . 71 LEU CD1 1 1
17 16658 1 1 52 LEU CD2 C -0.786 -8.311 -1.230 1.00 . A A . 71 LEU CD2 1 1
17 16659 1 1 52 LEU CG C -1.255 -7.507 -2.429 1.00 . A A . 71 LEU CG 1 1
17 16660 1 1 52 LEU H H 0.179 -4.970 -2.918 1.00 . A A . 71 LEU H 1 1
17 16661 1 1 52 LEU HA H 1.546 -7.362 -2.199 1.00 . A A . 71 LEU HA 1 1
17 16662 1 1 52 LEU HB2 H -0.535 -6.863 -4.336 1.00 . A A . 71 LEU HB2 1 1
17 16663 1 1 52 LEU HB3 H 0.035 -8.446 -3.849 1.00 . A A . 71 LEU HB3 1 1
17 16664 1 1 52 LEU HD11 H -3.279 -8.139 -2.193 1.00 . A A . 71 LEU HD11 1 1
17 16665 1 1 52 LEU HD12 H -2.357 -9.093 -3.354 1.00 . A A . 71 LEU HD12 1 1
17 16666 1 1 52 LEU HD13 H -2.913 -7.471 -3.784 1.00 . A A . 71 LEU HD13 1 1
17 16667 1 1 52 LEU HD21 H -1.591 -8.357 -0.513 1.00 . A A . 71 LEU HD21 1 1
17 16668 1 1 52 LEU HD22 H 0.072 -7.839 -0.777 1.00 . A A . 71 LEU HD22 1 1
17 16669 1 1 52 LEU HD23 H -0.525 -9.311 -1.545 1.00 . A A . 71 LEU HD23 1 1
17 16670 1 1 52 LEU HG H -1.473 -6.503 -2.095 1.00 . A A . 71 LEU HG 1 1
17 16671 1 1 52 LEU N N 1.004 -5.440 -2.658 1.00 . A A . 71 LEU N 1 1
17 16672 1 1 52 LEU O O 3.064 -7.841 -4.142 1.00 . A A . 71 LEU O 1 1
17 16673 1 1 53 LYS C C 4.608 -5.844 -5.655 1.00 . A A . 72 LYS C 1 1
17 16674 1 1 53 LYS CA C 3.187 -5.886 -6.198 1.00 . A A . 72 LYS CA 1 1
17 16675 1 1 53 LYS CB C 2.962 -4.612 -7.023 1.00 . A A . 72 LYS CB 1 1
17 16676 1 1 53 LYS CD C 2.134 -5.498 -9.199 1.00 . A A . 72 LYS CD 1 1
17 16677 1 1 53 LYS CE C 1.070 -5.390 -10.270 1.00 . A A . 72 LYS CE 1 1
17 16678 1 1 53 LYS CG C 1.809 -4.633 -8.006 1.00 . A A . 72 LYS CG 1 1
17 16679 1 1 53 LYS H H 1.464 -5.327 -5.075 1.00 . A A . 72 LYS H 1 1
17 16680 1 1 53 LYS HA H 3.070 -6.741 -6.845 1.00 . A A . 72 LYS HA 1 1
17 16681 1 1 53 LYS HB2 H 2.794 -3.799 -6.334 1.00 . A A . 72 LYS HB2 1 1
17 16682 1 1 53 LYS HB3 H 3.871 -4.412 -7.569 1.00 . A A . 72 LYS HB3 1 1
17 16683 1 1 53 LYS HD2 H 3.076 -5.167 -9.610 1.00 . A A . 72 LYS HD2 1 1
17 16684 1 1 53 LYS HD3 H 2.223 -6.528 -8.884 1.00 . A A . 72 LYS HD3 1 1
17 16685 1 1 53 LYS HE2 H 0.139 -5.780 -9.886 1.00 . A A . 72 LYS HE2 1 1
17 16686 1 1 53 LYS HE3 H 0.945 -4.350 -10.529 1.00 . A A . 72 LYS HE3 1 1
17 16687 1 1 53 LYS HG2 H 0.933 -5.027 -7.511 1.00 . A A . 72 LYS HG2 1 1
17 16688 1 1 53 LYS HG3 H 1.611 -3.626 -8.342 1.00 . A A . 72 LYS HG3 1 1
17 16689 1 1 53 LYS HZ1 H 1.457 -7.170 -11.309 1.00 . A A . 72 LYS HZ1 1 1
17 16690 1 1 53 LYS HZ2 H 2.384 -5.871 -11.826 1.00 . A A . 72 LYS HZ2 1 1
17 16691 1 1 53 LYS HZ3 H 0.788 -5.946 -12.261 1.00 . A A . 72 LYS HZ3 1 1
17 16692 1 1 53 LYS N N 2.201 -5.980 -5.104 1.00 . A A . 72 LYS N 1 1
17 16693 1 1 53 LYS NZ N 1.442 -6.146 -11.479 1.00 . A A . 72 LYS NZ 1 1
17 16694 1 1 53 LYS O O 5.425 -6.716 -5.946 1.00 . A A . 72 LYS O 1 1
17 16695 1 1 54 SER C C 6.450 -5.594 -3.140 1.00 . A A . 73 SER C 1 1
17 16696 1 1 54 SER CA C 6.203 -4.635 -4.314 1.00 . A A . 73 SER CA 1 1
17 16697 1 1 54 SER CB C 6.329 -3.182 -3.880 1.00 . A A . 73 SER CB 1 1
17 16698 1 1 54 SER H H 4.168 -4.199 -4.639 1.00 . A A . 73 SER H 1 1
17 16699 1 1 54 SER HA H 6.924 -4.831 -5.094 1.00 . A A . 73 SER HA 1 1
17 16700 1 1 54 SER HB2 H 5.708 -3.010 -3.013 1.00 . A A . 73 SER HB2 1 1
17 16701 1 1 54 SER HB3 H 7.361 -2.975 -3.638 1.00 . A A . 73 SER HB3 1 1
17 16702 1 1 54 SER HG H 5.017 -2.019 -4.775 1.00 . A A . 73 SER HG 1 1
17 16703 1 1 54 SER N N 4.884 -4.838 -4.858 1.00 . A A . 73 SER N 1 1
17 16704 1 1 54 SER O O 7.584 -5.874 -2.778 1.00 . A A . 73 SER O 1 1
17 16705 1 1 54 SER OG O 5.925 -2.309 -4.935 1.00 . A A . 73 SER OG 1 1
17 16706 1 1 55 ASN C C 6.033 -6.555 -0.216 1.00 . A A . 74 ASN C 1 1
17 16707 1 1 55 ASN CA C 5.331 -7.054 -1.481 1.00 . A A . 74 ASN CA 1 1
17 16708 1 1 55 ASN CB C 5.853 -8.434 -1.916 1.00 . A A . 74 ASN CB 1 1
17 16709 1 1 55 ASN CG C 5.613 -9.505 -0.869 1.00 . A A . 74 ASN CG 1 1
17 16710 1 1 55 ASN H H 4.489 -5.771 -2.904 1.00 . A A . 74 ASN H 1 1
17 16711 1 1 55 ASN HA H 4.286 -7.158 -1.225 1.00 . A A . 74 ASN HA 1 1
17 16712 1 1 55 ASN HB2 H 5.354 -8.730 -2.827 1.00 . A A . 74 ASN HB2 1 1
17 16713 1 1 55 ASN HB3 H 6.915 -8.366 -2.103 1.00 . A A . 74 ASN HB3 1 1
17 16714 1 1 55 ASN HD21 H 7.417 -9.234 -0.100 1.00 . A A . 74 ASN HD21 1 1
17 16715 1 1 55 ASN HD22 H 6.435 -10.422 0.668 1.00 . A A . 74 ASN HD22 1 1
17 16716 1 1 55 ASN N N 5.360 -6.079 -2.576 1.00 . A A . 74 ASN N 1 1
17 16717 1 1 55 ASN ND2 N 6.579 -9.743 -0.025 1.00 . A A . 74 ASN ND2 1 1
17 16718 1 1 55 ASN O O 7.228 -6.761 -0.025 1.00 . A A . 74 ASN O 1 1
17 16719 1 1 55 ASN OD1 O 4.557 -10.139 -0.852 1.00 . A A . 74 ASN OD1 1 1
17 16720 1 1 56 GLY C C 6.560 -4.030 1.811 1.00 . A A . 75 GLY C 1 1
17 16721 1 1 56 GLY CA C 5.809 -5.341 1.887 1.00 . A A . 75 GLY CA 1 1
17 16722 1 1 56 GLY H H 4.401 -5.556 0.290 1.00 . A A . 75 GLY H 1 1
17 16723 1 1 56 GLY HA2 H 4.966 -5.196 2.545 1.00 . A A . 75 GLY HA2 1 1
17 16724 1 1 56 GLY HA3 H 6.455 -6.087 2.326 1.00 . A A . 75 GLY HA3 1 1
17 16725 1 1 56 GLY N N 5.302 -5.806 0.587 1.00 . A A . 75 GLY N 1 1
17 16726 1 1 56 GLY O O 6.563 -3.254 2.772 1.00 . A A . 75 GLY O 1 1
17 16727 1 1 57 ARG C C 7.093 -1.306 0.596 1.00 . A A . 76 ARG C 1 1
17 16728 1 1 57 ARG CA C 7.945 -2.567 0.404 1.00 . A A . 76 ARG CA 1 1
17 16729 1 1 57 ARG CB C 8.512 -2.635 -1.021 1.00 . A A . 76 ARG CB 1 1
17 16730 1 1 57 ARG CD C 10.218 -0.731 -0.839 1.00 . A A . 76 ARG CD 1 1
17 16731 1 1 57 ARG CG C 9.038 -1.317 -1.594 1.00 . A A . 76 ARG CG 1 1
17 16732 1 1 57 ARG CZ C 11.549 1.380 -0.995 1.00 . A A . 76 ARG CZ 1 1
17 16733 1 1 57 ARG H H 7.138 -4.491 -0.010 1.00 . A A . 76 ARG H 1 1
17 16734 1 1 57 ARG HA H 8.770 -2.537 1.099 1.00 . A A . 76 ARG HA 1 1
17 16735 1 1 57 ARG HB2 H 9.305 -3.367 -1.035 1.00 . A A . 76 ARG HB2 1 1
17 16736 1 1 57 ARG HB3 H 7.718 -2.991 -1.661 1.00 . A A . 76 ARG HB3 1 1
17 16737 1 1 57 ARG HD2 H 9.988 -0.695 0.215 1.00 . A A . 76 ARG HD2 1 1
17 16738 1 1 57 ARG HD3 H 11.090 -1.345 -1.008 1.00 . A A . 76 ARG HD3 1 1
17 16739 1 1 57 ARG HE H 9.815 0.993 -1.926 1.00 . A A . 76 ARG HE 1 1
17 16740 1 1 57 ARG HG2 H 9.351 -1.487 -2.613 1.00 . A A . 76 ARG HG2 1 1
17 16741 1 1 57 ARG HG3 H 8.228 -0.602 -1.589 1.00 . A A . 76 ARG HG3 1 1
17 16742 1 1 57 ARG HH11 H 12.577 -0.041 0.091 1.00 . A A . 76 ARG HH11 1 1
17 16743 1 1 57 ARG HH12 H 13.326 1.481 -0.008 1.00 . A A . 76 ARG HH12 1 1
17 16744 1 1 57 ARG HH21 H 10.860 2.986 -2.018 1.00 . A A . 76 ARG HH21 1 1
17 16745 1 1 57 ARG HH22 H 12.363 3.245 -1.247 1.00 . A A . 76 ARG HH22 1 1
17 16746 1 1 57 ARG N N 7.177 -3.785 0.668 1.00 . A A . 76 ARG N 1 1
17 16747 1 1 57 ARG NE N 10.499 0.620 -1.324 1.00 . A A . 76 ARG NE 1 1
17 16748 1 1 57 ARG NH1 N 12.545 0.901 -0.256 1.00 . A A . 76 ARG NH1 1 1
17 16749 1 1 57 ARG NH2 N 11.605 2.616 -1.440 1.00 . A A . 76 ARG NH2 1 1
17 16750 1 1 57 ARG O O 7.529 -0.341 1.209 1.00 . A A . 76 ARG O 1 1
17 16751 1 1 58 VAL C C 3.804 -0.586 1.022 1.00 . A A . 77 VAL C 1 1
17 16752 1 1 58 VAL CA C 5.045 -0.184 0.249 1.00 . A A . 77 VAL CA 1 1
17 16753 1 1 58 VAL CB C 4.708 0.517 -1.113 1.00 . A A . 77 VAL CB 1 1
17 16754 1 1 58 VAL CG1 C 4.040 -0.424 -2.094 1.00 . A A . 77 VAL CG1 1 1
17 16755 1 1 58 VAL CG2 C 3.862 1.762 -0.899 1.00 . A A . 77 VAL CG2 1 1
17 16756 1 1 58 VAL H H 5.558 -2.109 -0.369 1.00 . A A . 77 VAL H 1 1
17 16757 1 1 58 VAL HA H 5.590 0.513 0.870 1.00 . A A . 77 VAL HA 1 1
17 16758 1 1 58 VAL HB H 5.646 0.825 -1.553 1.00 . A A . 77 VAL HB 1 1
17 16759 1 1 58 VAL HG11 H 3.112 -0.780 -1.671 1.00 . A A . 77 VAL HG11 1 1
17 16760 1 1 58 VAL HG12 H 4.691 -1.261 -2.291 1.00 . A A . 77 VAL HG12 1 1
17 16761 1 1 58 VAL HG13 H 3.837 0.105 -3.012 1.00 . A A . 77 VAL HG13 1 1
17 16762 1 1 58 VAL HG21 H 2.934 1.488 -0.418 1.00 . A A . 77 VAL HG21 1 1
17 16763 1 1 58 VAL HG22 H 3.649 2.221 -1.853 1.00 . A A . 77 VAL HG22 1 1
17 16764 1 1 58 VAL HG23 H 4.397 2.459 -0.270 1.00 . A A . 77 VAL HG23 1 1
17 16765 1 1 58 VAL N N 5.901 -1.317 0.090 1.00 . A A . 77 VAL N 1 1
17 16766 1 1 58 VAL O O 3.135 -1.563 0.686 1.00 . A A . 77 VAL O 1 1
17 16767 1 1 59 GLN C C 1.815 1.220 3.245 1.00 . A A . 78 GLN C 1 1
17 16768 1 1 59 GLN CA C 2.441 -0.120 2.957 1.00 . A A . 78 GLN CA 1 1
17 16769 1 1 59 GLN CB C 2.881 -0.777 4.268 1.00 . A A . 78 GLN CB 1 1
17 16770 1 1 59 GLN CD C 4.021 -2.716 5.401 1.00 . A A . 78 GLN CD 1 1
17 16771 1 1 59 GLN CG C 3.574 -2.110 4.094 1.00 . A A . 78 GLN CG 1 1
17 16772 1 1 59 GLN H H 4.175 0.828 2.377 1.00 . A A . 78 GLN H 1 1
17 16773 1 1 59 GLN HA H 1.734 -0.758 2.448 1.00 . A A . 78 GLN HA 1 1
17 16774 1 1 59 GLN HB2 H 3.567 -0.109 4.767 1.00 . A A . 78 GLN HB2 1 1
17 16775 1 1 59 GLN HB3 H 2.014 -0.920 4.897 1.00 . A A . 78 GLN HB3 1 1
17 16776 1 1 59 GLN HE21 H 5.562 -3.520 4.486 1.00 . A A . 78 GLN HE21 1 1
17 16777 1 1 59 GLN HE22 H 5.430 -3.886 6.160 1.00 . A A . 78 GLN HE22 1 1
17 16778 1 1 59 GLN HG2 H 2.893 -2.798 3.616 1.00 . A A . 78 GLN HG2 1 1
17 16779 1 1 59 GLN HG3 H 4.440 -1.968 3.465 1.00 . A A . 78 GLN HG3 1 1
17 16780 1 1 59 GLN N N 3.571 0.105 2.098 1.00 . A A . 78 GLN N 1 1
17 16781 1 1 59 GLN NE2 N 5.107 -3.432 5.353 1.00 . A A . 78 GLN NE2 1 1
17 16782 1 1 59 GLN O O 2.264 2.237 2.714 1.00 . A A . 78 GLN O 1 1
17 16783 1 1 59 GLN OE1 O 3.398 -2.510 6.456 1.00 . A A . 78 GLN OE1 1 1
17 16784 1 1 60 PHE C C 1.043 3.252 5.349 1.00 . A A . 79 PHE C 1 1
17 16785 1 1 60 PHE CA C 0.121 2.442 4.430 1.00 . A A . 79 PHE CA 1 1
17 16786 1 1 60 PHE CB C -1.187 2.087 5.150 1.00 . A A . 79 PHE CB 1 1
17 16787 1 1 60 PHE CD1 C -1.848 3.888 6.761 1.00 . A A . 79 PHE CD1 1 1
17 16788 1 1 60 PHE CD2 C -3.055 3.700 4.722 1.00 . A A . 79 PHE CD2 1 1
17 16789 1 1 60 PHE CE1 C -2.640 4.939 7.137 1.00 . A A . 79 PHE CE1 1 1
17 16790 1 1 60 PHE CE2 C -3.853 4.758 5.094 1.00 . A A . 79 PHE CE2 1 1
17 16791 1 1 60 PHE CG C -2.043 3.253 5.551 1.00 . A A . 79 PHE CG 1 1
17 16792 1 1 60 PHE CZ C -3.644 5.375 6.307 1.00 . A A . 79 PHE CZ 1 1
17 16793 1 1 60 PHE H H 0.455 0.370 4.384 1.00 . A A . 79 PHE H 1 1
17 16794 1 1 60 PHE HA H -0.105 3.026 3.551 1.00 . A A . 79 PHE HA 1 1
17 16795 1 1 60 PHE HB2 H -1.782 1.467 4.497 1.00 . A A . 79 PHE HB2 1 1
17 16796 1 1 60 PHE HB3 H -0.948 1.524 6.040 1.00 . A A . 79 PHE HB3 1 1
17 16797 1 1 60 PHE HD1 H -1.060 3.546 7.417 1.00 . A A . 79 PHE HD1 1 1
17 16798 1 1 60 PHE HD2 H -3.217 3.216 3.770 1.00 . A A . 79 PHE HD2 1 1
17 16799 1 1 60 PHE HE1 H -2.467 5.426 8.084 1.00 . A A . 79 PHE HE1 1 1
17 16800 1 1 60 PHE HE2 H -4.641 5.099 4.440 1.00 . A A . 79 PHE HE2 1 1
17 16801 1 1 60 PHE HZ H -4.264 6.203 6.613 1.00 . A A . 79 PHE HZ 1 1
17 16802 1 1 60 PHE N N 0.784 1.224 4.035 1.00 . A A . 79 PHE N 1 1
17 16803 1 1 60 PHE O O 1.359 2.819 6.461 1.00 . A A . 79 PHE O 1 1
17 16804 1 1 61 LEU C C 1.452 6.208 6.450 1.00 . A A . 80 LEU C 1 1
17 16805 1 1 61 LEU CA C 2.335 5.266 5.664 1.00 . A A . 80 LEU CA 1 1
17 16806 1 1 61 LEU CB C 3.271 6.066 4.753 1.00 . A A . 80 LEU CB 1 1
17 16807 1 1 61 LEU CD1 C 5.307 6.177 6.234 1.00 . A A . 80 LEU CD1 1 1
17 16808 1 1 61 LEU CD2 C 4.976 7.865 4.422 1.00 . A A . 80 LEU CD2 1 1
17 16809 1 1 61 LEU CG C 4.288 6.982 5.441 1.00 . A A . 80 LEU CG 1 1
17 16810 1 1 61 LEU H H 1.226 4.678 3.969 1.00 . A A . 80 LEU H 1 1
17 16811 1 1 61 LEU HA H 2.916 4.658 6.341 1.00 . A A . 80 LEU HA 1 1
17 16812 1 1 61 LEU HB2 H 3.808 5.364 4.136 1.00 . A A . 80 LEU HB2 1 1
17 16813 1 1 61 LEU HB3 H 2.657 6.673 4.103 1.00 . A A . 80 LEU HB3 1 1
17 16814 1 1 61 LEU HD11 H 6.007 6.853 6.701 1.00 . A A . 80 LEU HD11 1 1
17 16815 1 1 61 LEU HD12 H 5.841 5.520 5.563 1.00 . A A . 80 LEU HD12 1 1
17 16816 1 1 61 LEU HD13 H 4.804 5.595 6.990 1.00 . A A . 80 LEU HD13 1 1
17 16817 1 1 61 LEU HD21 H 4.238 8.479 3.926 1.00 . A A . 80 LEU HD21 1 1
17 16818 1 1 61 LEU HD22 H 5.483 7.251 3.692 1.00 . A A . 80 LEU HD22 1 1
17 16819 1 1 61 LEU HD23 H 5.693 8.500 4.921 1.00 . A A . 80 LEU HD23 1 1
17 16820 1 1 61 LEU HG H 3.765 7.618 6.140 1.00 . A A . 80 LEU HG 1 1
17 16821 1 1 61 LEU N N 1.485 4.398 4.876 1.00 . A A . 80 LEU N 1 1
17 16822 1 1 61 LEU O O 1.535 6.286 7.667 1.00 . A A . 80 LEU O 1 1
17 16823 1 1 62 HIS C C -1.448 8.057 5.325 1.00 . A A . 81 HIS C 1 1
17 16824 1 1 62 HIS CA C -0.361 7.817 6.328 1.00 . A A . 81 HIS CA 1 1
17 16825 1 1 62 HIS CB C 0.259 9.172 6.801 1.00 . A A . 81 HIS CB 1 1
17 16826 1 1 62 HIS CD2 C 2.183 10.177 5.351 1.00 . A A . 81 HIS CD2 1 1
17 16827 1 1 62 HIS CE1 C 1.010 11.553 4.122 1.00 . A A . 81 HIS CE1 1 1
17 16828 1 1 62 HIS CG C 0.891 10.046 5.730 1.00 . A A . 81 HIS CG 1 1
17 16829 1 1 62 HIS H H 0.582 6.826 4.754 1.00 . A A . 81 HIS H 1 1
17 16830 1 1 62 HIS HA H -0.789 7.299 7.174 1.00 . A A . 81 HIS HA 1 1
17 16831 1 1 62 HIS HB2 H -0.518 9.759 7.267 1.00 . A A . 81 HIS HB2 1 1
17 16832 1 1 62 HIS HB3 H 1.014 8.954 7.543 1.00 . A A . 81 HIS HB3 1 1
17 16833 1 1 62 HIS HD1 H -0.794 11.091 4.960 1.00 . A A . 81 HIS HD1 1 1
17 16834 1 1 62 HIS HD2 H 3.026 9.638 5.759 1.00 . A A . 81 HIS HD2 1 1
17 16835 1 1 62 HIS HE1 H 0.748 12.288 3.375 1.00 . A A . 81 HIS HE1 1 1
17 16836 1 1 62 HIS HE2 H 3.025 11.669 4.171 1.00 . A A . 81 HIS HE2 1 1
17 16837 1 1 62 HIS N N 0.605 6.914 5.735 1.00 . A A . 81 HIS N 1 1
17 16838 1 1 62 HIS ND1 N 0.181 10.928 4.936 1.00 . A A . 81 HIS ND1 1 1
17 16839 1 1 62 HIS NE2 N 2.230 11.119 4.353 1.00 . A A . 81 HIS NE2 1 1
17 16840 1 1 62 HIS O O -1.256 7.776 4.133 1.00 . A A . 81 HIS O 1 1
17 16841 1 1 63 ASP C C -3.417 10.197 4.277 1.00 . A A . 82 ASP C 1 1
17 16842 1 1 63 ASP CA C -3.647 8.845 4.858 1.00 . A A . 82 ASP CA 1 1
17 16843 1 1 63 ASP CB C -5.029 8.776 5.529 1.00 . A A . 82 ASP CB 1 1
17 16844 1 1 63 ASP CG C -5.274 9.853 6.556 1.00 . A A . 82 ASP CG 1 1
17 16845 1 1 63 ASP H H -2.684 8.791 6.713 1.00 . A A . 82 ASP H 1 1
17 16846 1 1 63 ASP HA H -3.599 8.119 4.058 1.00 . A A . 82 ASP HA 1 1
17 16847 1 1 63 ASP HB2 H -5.785 8.879 4.767 1.00 . A A . 82 ASP HB2 1 1
17 16848 1 1 63 ASP HB3 H -5.146 7.814 6.002 1.00 . A A . 82 ASP HB3 1 1
17 16849 1 1 63 ASP N N -2.566 8.557 5.767 1.00 . A A . 82 ASP N 1 1
17 16850 1 1 63 ASP O O -2.587 10.972 4.792 1.00 . A A . 82 ASP O 1 1
17 16851 1 1 63 ASP OD1 O -4.629 9.827 7.620 1.00 . A A . 82 ASP OD1 1 1
17 16852 1 1 63 ASP OD2 O -6.139 10.725 6.327 1.00 . A A . 82 ASP OD2 1 1
17 16853 1 1 64 GLY C C -2.770 11.637 1.587 1.00 . A A . 83 GLY C 1 1
17 16854 1 1 64 GLY CA C -3.915 11.703 2.549 1.00 . A A . 83 GLY CA 1 1
17 16855 1 1 64 GLY H H -4.679 9.798 2.817 1.00 . A A . 83 GLY H 1 1
17 16856 1 1 64 GLY HA2 H -4.824 11.925 2.010 1.00 . A A . 83 GLY HA2 1 1
17 16857 1 1 64 GLY HA3 H -3.723 12.479 3.275 1.00 . A A . 83 GLY HA3 1 1
17 16858 1 1 64 GLY N N -4.076 10.465 3.213 1.00 . A A . 83 GLY N 1 1
17 16859 1 1 64 GLY O O -2.002 10.662 1.580 1.00 . A A . 83 GLY O 1 1
17 16860 1 1 65 SER C C -0.276 12.914 0.600 1.00 . A A . 84 SER C 1 1
17 16861 1 1 65 SER CA C -1.592 12.732 -0.162 1.00 . A A . 84 SER CA 1 1
17 16862 1 1 65 SER CB C -1.879 13.905 -1.078 1.00 . A A . 84 SER CB 1 1
17 16863 1 1 65 SER H H -3.328 13.346 0.791 1.00 . A A . 84 SER H 1 1
17 16864 1 1 65 SER HA H -1.551 11.823 -0.743 1.00 . A A . 84 SER HA 1 1
17 16865 1 1 65 SER HB2 H -1.857 14.811 -0.495 1.00 . A A . 84 SER HB2 1 1
17 16866 1 1 65 SER HB3 H -1.156 13.946 -1.879 1.00 . A A . 84 SER HB3 1 1
17 16867 1 1 65 SER HG H -3.093 13.801 -2.596 1.00 . A A . 84 SER HG 1 1
17 16868 1 1 65 SER N N -2.659 12.631 0.776 1.00 . A A . 84 SER N 1 1
17 16869 1 1 65 SER O O -0.271 13.459 1.719 1.00 . A A . 84 SER O 1 1
17 16870 1 1 65 SER OG O -3.186 13.776 -1.635 1.00 . A A . 84 SER OG 1 1
17 16871 1 1 66 CYS C C 2.531 13.915 0.869 1.00 . A A . 85 CYS C 1 1
17 16872 1 1 66 CYS CA C 2.097 12.472 0.666 1.00 . A A . 85 CYS CA 1 1
17 16873 1 1 66 CYS CB C 3.118 11.724 -0.178 1.00 . A A . 85 CYS CB 1 1
17 16874 1 1 66 CYS H H 0.717 11.995 -0.846 1.00 . A A . 85 CYS H 1 1
17 16875 1 1 66 CYS HA H 2.009 11.973 1.621 1.00 . A A . 85 CYS HA 1 1
17 16876 1 1 66 CYS HB2 H 3.218 12.208 -1.138 1.00 . A A . 85 CYS HB2 1 1
17 16877 1 1 66 CYS HB3 H 4.067 11.735 0.333 1.00 . A A . 85 CYS HB3 1 1
17 16878 1 1 66 CYS N N 0.794 12.415 0.039 1.00 . A A . 85 CYS N 1 1
17 16879 1 1 66 CYS O O 2.933 14.569 -0.102 1.00 . A A . 85 CYS O 1 1
17 16880 1 1 66 CYS OXT O 2.465 14.416 2.001 1.00 . A A . 85 CYS OXT 1 1
17 16881 1 1 66 CYS SG S 2.680 9.987 -0.478 1.00 . A A . 85 CYS SG 1 1
18 16882 1 1 1 SER C C 9.035 -14.197 9.959 1.00 . A A . 20 SER C 1 1
18 16883 1 1 1 SER CA C 8.457 -15.143 8.918 1.00 . A A . 20 SER CA 1 1
18 16884 1 1 1 SER CB C 6.928 -15.066 8.892 1.00 . A A . 20 SER CB 1 1
18 16885 1 1 1 SER H1 H 8.504 -16.724 10.202 1.00 . A A . 20 SER H1 1 1
18 16886 1 1 1 SER H2 H 9.886 -16.568 9.262 1.00 . A A . 20 SER H2 1 1
18 16887 1 1 1 SER H3 H 8.449 -17.172 8.576 1.00 . A A . 20 SER H3 1 1
18 16888 1 1 1 SER HA H 8.851 -14.894 7.943 1.00 . A A . 20 SER HA 1 1
18 16889 1 1 1 SER HB2 H 6.542 -15.249 9.884 1.00 . A A . 20 SER HB2 1 1
18 16890 1 1 1 SER HB3 H 6.624 -14.084 8.562 1.00 . A A . 20 SER HB3 1 1
18 16891 1 1 1 SER HG H 6.026 -16.763 8.522 1.00 . A A . 20 SER HG 1 1
18 16892 1 1 1 SER N N 8.852 -16.494 9.251 1.00 . A A . 20 SER N 1 1
18 16893 1 1 1 SER O O 9.660 -14.654 10.921 1.00 . A A . 20 SER O 1 1
18 16894 1 1 1 SER OG O 6.393 -16.042 7.993 1.00 . A A . 20 SER OG 1 1
18 16895 1 1 2 GLU C C 8.186 -11.622 11.665 1.00 . A A . 21 GLU C 1 1
18 16896 1 1 2 GLU CA C 9.330 -11.947 10.728 1.00 . A A . 21 GLU CA 1 1
18 16897 1 1 2 GLU CB C 9.881 -10.712 10.019 1.00 . A A . 21 GLU CB 1 1
18 16898 1 1 2 GLU CD C 11.242 -8.629 10.157 1.00 . A A . 21 GLU CD 1 1
18 16899 1 1 2 GLU CG C 10.456 -9.649 10.930 1.00 . A A . 21 GLU CG 1 1
18 16900 1 1 2 GLU H H 8.394 -12.561 8.978 1.00 . A A . 21 GLU H 1 1
18 16901 1 1 2 GLU HA H 10.115 -12.427 11.290 1.00 . A A . 21 GLU HA 1 1
18 16902 1 1 2 GLU HB2 H 10.668 -11.022 9.349 1.00 . A A . 21 GLU HB2 1 1
18 16903 1 1 2 GLU HB3 H 9.086 -10.266 9.441 1.00 . A A . 21 GLU HB3 1 1
18 16904 1 1 2 GLU HG2 H 9.646 -9.152 11.444 1.00 . A A . 21 GLU HG2 1 1
18 16905 1 1 2 GLU HG3 H 11.110 -10.119 11.651 1.00 . A A . 21 GLU HG3 1 1
18 16906 1 1 2 GLU N N 8.862 -12.905 9.769 1.00 . A A . 21 GLU N 1 1
18 16907 1 1 2 GLU O O 7.123 -11.177 11.218 1.00 . A A . 21 GLU O 1 1
18 16908 1 1 2 GLU OE1 O 10.657 -7.659 9.641 1.00 . A A . 21 GLU OE1 1 1
18 16909 1 1 2 GLU OE2 O 12.481 -8.804 10.019 1.00 . A A . 21 GLU OE2 1 1
18 16910 1 1 3 ALA C C 6.728 -10.367 13.980 1.00 . A A . 22 ALA C 1 1
18 16911 1 1 3 ALA CA C 7.365 -11.743 13.974 1.00 . A A . 22 ALA CA 1 1
18 16912 1 1 3 ALA CB C 7.915 -12.096 15.348 1.00 . A A . 22 ALA CB 1 1
18 16913 1 1 3 ALA H H 9.300 -12.167 13.212 1.00 . A A . 22 ALA H 1 1
18 16914 1 1 3 ALA HA H 6.591 -12.455 13.737 1.00 . A A . 22 ALA HA 1 1
18 16915 1 1 3 ALA HB1 H 8.384 -13.068 15.310 1.00 . A A . 22 ALA HB1 1 1
18 16916 1 1 3 ALA HB2 H 7.107 -12.117 16.064 1.00 . A A . 22 ALA HB2 1 1
18 16917 1 1 3 ALA HB3 H 8.643 -11.356 15.647 1.00 . A A . 22 ALA HB3 1 1
18 16918 1 1 3 ALA N N 8.399 -11.881 12.948 1.00 . A A . 22 ALA N 1 1
18 16919 1 1 3 ALA O O 5.526 -10.224 13.715 1.00 . A A . 22 ALA O 1 1
18 16920 1 1 4 ALA C C 8.098 -7.081 13.790 1.00 . A A . 23 ALA C 1 1
18 16921 1 1 4 ALA CA C 7.040 -8.025 14.296 1.00 . A A . 23 ALA CA 1 1
18 16922 1 1 4 ALA CB C 6.637 -7.666 15.722 1.00 . A A . 23 ALA CB 1 1
18 16923 1 1 4 ALA H H 8.480 -9.544 14.361 1.00 . A A . 23 ALA H 1 1
18 16924 1 1 4 ALA HA H 6.167 -7.955 13.666 1.00 . A A . 23 ALA HA 1 1
18 16925 1 1 4 ALA HB1 H 5.874 -8.351 16.063 1.00 . A A . 23 ALA HB1 1 1
18 16926 1 1 4 ALA HB2 H 6.253 -6.657 15.750 1.00 . A A . 23 ALA HB2 1 1
18 16927 1 1 4 ALA HB3 H 7.498 -7.740 16.368 1.00 . A A . 23 ALA HB3 1 1
18 16928 1 1 4 ALA N N 7.523 -9.374 14.233 1.00 . A A . 23 ALA N 1 1
18 16929 1 1 4 ALA O O 9.290 -7.342 13.938 1.00 . A A . 23 ALA O 1 1
18 16930 1 1 5 SER C C 7.879 -3.687 12.876 1.00 . A A . 24 SER C 1 1
18 16931 1 1 5 SER CA C 8.546 -5.025 12.664 1.00 . A A . 24 SER CA 1 1
18 16932 1 1 5 SER CB C 8.784 -5.285 11.169 1.00 . A A . 24 SER CB 1 1
18 16933 1 1 5 SER H H 6.701 -5.884 13.079 1.00 . A A . 24 SER H 1 1
18 16934 1 1 5 SER HA H 9.484 -5.063 13.197 1.00 . A A . 24 SER HA 1 1
18 16935 1 1 5 SER HB2 H 9.186 -6.279 11.037 1.00 . A A . 24 SER HB2 1 1
18 16936 1 1 5 SER HB3 H 7.841 -5.211 10.649 1.00 . A A . 24 SER HB3 1 1
18 16937 1 1 5 SER HG H 10.278 -4.869 10.040 1.00 . A A . 24 SER HG 1 1
18 16938 1 1 5 SER N N 7.667 -6.022 13.185 1.00 . A A . 24 SER N 1 1
18 16939 1 1 5 SER O O 6.709 -3.520 12.513 1.00 . A A . 24 SER O 1 1
18 16940 1 1 5 SER OG O 9.687 -4.352 10.604 1.00 . A A . 24 SER OG 1 1
18 16941 1 1 6 LEU C C 7.768 -0.686 12.470 1.00 . A A . 25 LEU C 1 1
18 16942 1 1 6 LEU CA C 8.015 -1.442 13.754 1.00 . A A . 25 LEU CA 1 1
18 16943 1 1 6 LEU CB C 8.893 -0.656 14.715 1.00 . A A . 25 LEU CB 1 1
18 16944 1 1 6 LEU CD1 C 9.976 -0.436 16.946 1.00 . A A . 25 LEU CD1 1 1
18 16945 1 1 6 LEU CD2 C 7.724 -1.476 16.789 1.00 . A A . 25 LEU CD2 1 1
18 16946 1 1 6 LEU CG C 9.071 -1.284 16.098 1.00 . A A . 25 LEU CG 1 1
18 16947 1 1 6 LEU H H 9.520 -2.926 13.705 1.00 . A A . 25 LEU H 1 1
18 16948 1 1 6 LEU HA H 7.054 -1.615 14.217 1.00 . A A . 25 LEU HA 1 1
18 16949 1 1 6 LEU HB2 H 9.867 -0.547 14.262 1.00 . A A . 25 LEU HB2 1 1
18 16950 1 1 6 LEU HB3 H 8.467 0.327 14.845 1.00 . A A . 25 LEU HB3 1 1
18 16951 1 1 6 LEU HD11 H 10.937 -0.338 16.464 1.00 . A A . 25 LEU HD11 1 1
18 16952 1 1 6 LEU HD12 H 10.099 -0.899 17.914 1.00 . A A . 25 LEU HD12 1 1
18 16953 1 1 6 LEU HD13 H 9.535 0.542 17.070 1.00 . A A . 25 LEU HD13 1 1
18 16954 1 1 6 LEU HD21 H 7.114 -2.162 16.221 1.00 . A A . 25 LEU HD21 1 1
18 16955 1 1 6 LEU HD22 H 7.221 -0.525 16.871 1.00 . A A . 25 LEU HD22 1 1
18 16956 1 1 6 LEU HD23 H 7.885 -1.880 17.777 1.00 . A A . 25 LEU HD23 1 1
18 16957 1 1 6 LEU HG H 9.530 -2.254 15.985 1.00 . A A . 25 LEU HG 1 1
18 16958 1 1 6 LEU N N 8.584 -2.746 13.470 1.00 . A A . 25 LEU N 1 1
18 16959 1 1 6 LEU O O 8.696 -0.265 11.780 1.00 . A A . 25 LEU O 1 1
18 16960 1 1 7 SER C C 4.983 1.001 11.209 1.00 . A A . 26 SER C 1 1
18 16961 1 1 7 SER CA C 6.099 0.006 10.902 1.00 . A A . 26 SER CA 1 1
18 16962 1 1 7 SER CB C 5.561 -1.144 10.036 1.00 . A A . 26 SER CB 1 1
18 16963 1 1 7 SER H H 5.829 -0.846 12.769 1.00 . A A . 26 SER H 1 1
18 16964 1 1 7 SER HA H 6.926 0.480 10.396 1.00 . A A . 26 SER HA 1 1
18 16965 1 1 7 SER HB2 H 4.631 -1.499 10.457 1.00 . A A . 26 SER HB2 1 1
18 16966 1 1 7 SER HB3 H 5.385 -0.808 9.024 1.00 . A A . 26 SER HB3 1 1
18 16967 1 1 7 SER HG H 6.754 -2.385 10.917 1.00 . A A . 26 SER HG 1 1
18 16968 1 1 7 SER N N 6.529 -0.565 12.140 1.00 . A A . 26 SER N 1 1
18 16969 1 1 7 SER O O 4.536 1.081 12.365 1.00 . A A . 26 SER O 1 1
18 16970 1 1 7 SER OG O 6.492 -2.225 10.000 1.00 . A A . 26 SER OG 1 1
18 16971 1 1 8 PRO C C 2.080 1.883 10.560 1.00 . A A . 27 PRO C 1 1
18 16972 1 1 8 PRO CA C 3.396 2.684 10.422 1.00 . A A . 27 PRO CA 1 1
18 16973 1 1 8 PRO CB C 3.386 3.557 9.158 1.00 . A A . 27 PRO CB 1 1
18 16974 1 1 8 PRO CD C 5.176 2.007 8.911 1.00 . A A . 27 PRO CD 1 1
18 16975 1 1 8 PRO CG C 4.150 2.778 8.151 1.00 . A A . 27 PRO CG 1 1
18 16976 1 1 8 PRO HA H 3.529 3.296 11.299 1.00 . A A . 27 PRO HA 1 1
18 16977 1 1 8 PRO HB2 H 2.368 3.724 8.840 1.00 . A A . 27 PRO HB2 1 1
18 16978 1 1 8 PRO HB3 H 3.862 4.503 9.365 1.00 . A A . 27 PRO HB3 1 1
18 16979 1 1 8 PRO HD2 H 5.374 1.064 8.425 1.00 . A A . 27 PRO HD2 1 1
18 16980 1 1 8 PRO HD3 H 6.086 2.580 9.001 1.00 . A A . 27 PRO HD3 1 1
18 16981 1 1 8 PRO HG2 H 3.485 2.104 7.629 1.00 . A A . 27 PRO HG2 1 1
18 16982 1 1 8 PRO HG3 H 4.627 3.444 7.448 1.00 . A A . 27 PRO HG3 1 1
18 16983 1 1 8 PRO N N 4.548 1.810 10.236 1.00 . A A . 27 PRO N 1 1
18 16984 1 1 8 PRO O O 2.089 0.639 10.713 1.00 . A A . 27 PRO O 1 1
18 16985 1 1 9 LYS C C -0.663 1.279 9.320 1.00 . A A . 28 LYS C 1 1
18 16986 1 1 9 LYS CA C -0.325 1.950 10.656 1.00 . A A . 28 LYS CA 1 1
18 16987 1 1 9 LYS CB C -1.374 3.018 11.034 1.00 . A A . 28 LYS CB 1 1
18 16988 1 1 9 LYS CD C -2.899 1.433 12.247 1.00 . A A . 28 LYS CD 1 1
18 16989 1 1 9 LYS CE C -4.292 0.861 12.293 1.00 . A A . 28 LYS CE 1 1
18 16990 1 1 9 LYS CG C -2.796 2.502 11.177 1.00 . A A . 28 LYS CG 1 1
18 16991 1 1 9 LYS H H 1.024 3.551 10.427 1.00 . A A . 28 LYS H 1 1
18 16992 1 1 9 LYS HA H -0.272 1.202 11.434 1.00 . A A . 28 LYS HA 1 1
18 16993 1 1 9 LYS HB2 H -1.085 3.462 11.975 1.00 . A A . 28 LYS HB2 1 1
18 16994 1 1 9 LYS HB3 H -1.363 3.786 10.275 1.00 . A A . 28 LYS HB3 1 1
18 16995 1 1 9 LYS HD2 H -2.203 0.638 12.023 1.00 . A A . 28 LYS HD2 1 1
18 16996 1 1 9 LYS HD3 H -2.661 1.866 13.208 1.00 . A A . 28 LYS HD3 1 1
18 16997 1 1 9 LYS HE2 H -4.985 1.643 12.569 1.00 . A A . 28 LYS HE2 1 1
18 16998 1 1 9 LYS HE3 H -4.544 0.490 11.309 1.00 . A A . 28 LYS HE3 1 1
18 16999 1 1 9 LYS HG2 H -3.446 3.322 11.442 1.00 . A A . 28 LYS HG2 1 1
18 17000 1 1 9 LYS HG3 H -3.106 2.084 10.231 1.00 . A A . 28 LYS HG3 1 1
18 17001 1 1 9 LYS HZ1 H -3.699 -0.983 13.071 1.00 . A A . 28 LYS HZ1 1 1
18 17002 1 1 9 LYS HZ2 H -5.352 -0.664 13.201 1.00 . A A . 28 LYS HZ2 1 1
18 17003 1 1 9 LYS HZ3 H -4.280 0.102 14.232 1.00 . A A . 28 LYS HZ3 1 1
18 17004 1 1 9 LYS N N 0.974 2.579 10.547 1.00 . A A . 28 LYS N 1 1
18 17005 1 1 9 LYS NZ N -4.405 -0.241 13.259 1.00 . A A . 28 LYS NZ 1 1
18 17006 1 1 9 LYS O O -0.171 1.692 8.295 1.00 . A A . 28 LYS O 1 1
18 17007 1 1 10 LYS C C -3.251 -0.167 7.729 1.00 . A A . 29 LYS C 1 1
18 17008 1 1 10 LYS CA C -1.799 -0.406 8.086 1.00 . A A . 29 LYS CA 1 1
18 17009 1 1 10 LYS CB C -1.505 -1.908 8.115 1.00 . A A . 29 LYS CB 1 1
18 17010 1 1 10 LYS CD C 0.166 -3.748 8.311 1.00 . A A . 29 LYS CD 1 1
18 17011 1 1 10 LYS CE C 1.579 -4.134 8.711 1.00 . A A . 29 LYS CE 1 1
18 17012 1 1 10 LYS CG C -0.065 -2.257 8.434 1.00 . A A . 29 LYS CG 1 1
18 17013 1 1 10 LYS H H -1.812 -0.131 10.166 1.00 . A A . 29 LYS H 1 1
18 17014 1 1 10 LYS HA H -1.184 0.043 7.321 1.00 . A A . 29 LYS HA 1 1
18 17015 1 1 10 LYS HB2 H -2.139 -2.380 8.849 1.00 . A A . 29 LYS HB2 1 1
18 17016 1 1 10 LYS HB3 H -1.740 -2.318 7.144 1.00 . A A . 29 LYS HB3 1 1
18 17017 1 1 10 LYS HD2 H -0.532 -4.267 8.950 1.00 . A A . 29 LYS HD2 1 1
18 17018 1 1 10 LYS HD3 H -0.001 -4.041 7.284 1.00 . A A . 29 LYS HD3 1 1
18 17019 1 1 10 LYS HE2 H 1.730 -5.178 8.485 1.00 . A A . 29 LYS HE2 1 1
18 17020 1 1 10 LYS HE3 H 2.273 -3.541 8.136 1.00 . A A . 29 LYS HE3 1 1
18 17021 1 1 10 LYS HG2 H 0.585 -1.740 7.743 1.00 . A A . 29 LYS HG2 1 1
18 17022 1 1 10 LYS HG3 H 0.155 -1.948 9.445 1.00 . A A . 29 LYS HG3 1 1
18 17023 1 1 10 LYS HZ1 H 1.731 -2.915 10.433 1.00 . A A . 29 LYS HZ1 1 1
18 17024 1 1 10 LYS HZ2 H 2.779 -4.234 10.424 1.00 . A A . 29 LYS HZ2 1 1
18 17025 1 1 10 LYS HZ3 H 1.164 -4.456 10.726 1.00 . A A . 29 LYS HZ3 1 1
18 17026 1 1 10 LYS N N -1.453 0.231 9.327 1.00 . A A . 29 LYS N 1 1
18 17027 1 1 10 LYS NZ N 1.831 -3.910 10.148 1.00 . A A . 29 LYS NZ 1 1
18 17028 1 1 10 LYS O O -4.082 0.180 8.591 1.00 . A A . 29 LYS O 1 1
18 17029 1 1 11 VAL C C -5.297 -1.669 5.554 1.00 . A A . 30 VAL C 1 1
18 17030 1 1 11 VAL CA C -4.894 -0.246 5.958 1.00 . A A . 30 VAL CA 1 1
18 17031 1 1 11 VAL CB C -4.951 0.723 4.729 1.00 . A A . 30 VAL CB 1 1
18 17032 1 1 11 VAL CG1 C -4.264 0.144 3.493 1.00 . A A . 30 VAL CG1 1 1
18 17033 1 1 11 VAL CG2 C -6.373 1.165 4.424 1.00 . A A . 30 VAL CG2 1 1
18 17034 1 1 11 VAL H H -2.838 -0.586 5.846 1.00 . A A . 30 VAL H 1 1
18 17035 1 1 11 VAL HA H -5.534 0.111 6.750 1.00 . A A . 30 VAL HA 1 1
18 17036 1 1 11 VAL HB H -4.382 1.600 5.006 1.00 . A A . 30 VAL HB 1 1
18 17037 1 1 11 VAL HG11 H -4.742 -0.786 3.226 1.00 . A A . 30 VAL HG11 1 1
18 17038 1 1 11 VAL HG12 H -3.220 -0.033 3.705 1.00 . A A . 30 VAL HG12 1 1
18 17039 1 1 11 VAL HG13 H -4.355 0.841 2.672 1.00 . A A . 30 VAL HG13 1 1
18 17040 1 1 11 VAL HG21 H -6.791 1.660 5.289 1.00 . A A . 30 VAL HG21 1 1
18 17041 1 1 11 VAL HG22 H -6.972 0.301 4.180 1.00 . A A . 30 VAL HG22 1 1
18 17042 1 1 11 VAL HG23 H -6.367 1.853 3.591 1.00 . A A . 30 VAL HG23 1 1
18 17043 1 1 11 VAL N N -3.552 -0.344 6.471 1.00 . A A . 30 VAL N 1 1
18 17044 1 1 11 VAL O O -4.403 -2.535 5.417 1.00 . A A . 30 VAL O 1 1
18 17045 1 1 12 ASP C C -6.703 -3.564 3.571 1.00 . A A . 31 ASP C 1 1
18 17046 1 1 12 ASP CA C -7.006 -3.291 5.024 1.00 . A A . 31 ASP CA 1 1
18 17047 1 1 12 ASP CB C -8.495 -3.556 5.292 1.00 . A A . 31 ASP CB 1 1
18 17048 1 1 12 ASP CG C -8.860 -5.043 5.161 1.00 . A A . 31 ASP CG 1 1
18 17049 1 1 12 ASP H H -7.261 -1.237 5.477 1.00 . A A . 31 ASP H 1 1
18 17050 1 1 12 ASP HA H -6.414 -3.972 5.619 1.00 . A A . 31 ASP HA 1 1
18 17051 1 1 12 ASP HB2 H -8.743 -3.231 6.291 1.00 . A A . 31 ASP HB2 1 1
18 17052 1 1 12 ASP HB3 H -9.085 -2.999 4.580 1.00 . A A . 31 ASP HB3 1 1
18 17053 1 1 12 ASP N N -6.584 -1.941 5.382 1.00 . A A . 31 ASP N 1 1
18 17054 1 1 12 ASP O O -7.284 -2.954 2.663 1.00 . A A . 31 ASP O 1 1
18 17055 1 1 12 ASP OD1 O -8.739 -5.621 4.066 1.00 . A A . 31 ASP OD1 1 1
18 17056 1 1 12 ASP OD2 O -9.249 -5.653 6.194 1.00 . A A . 31 ASP OD2 1 1
18 17057 1 1 13 CYS C C -5.847 -6.340 1.984 1.00 . A A . 32 CYS C 1 1
18 17058 1 1 13 CYS CA C -5.373 -4.891 2.079 1.00 . A A . 32 CYS CA 1 1
18 17059 1 1 13 CYS CB C -3.833 -4.784 1.962 1.00 . A A . 32 CYS CB 1 1
18 17060 1 1 13 CYS H H -5.268 -4.753 4.157 1.00 . A A . 32 CYS H 1 1
18 17061 1 1 13 CYS HA H -5.846 -4.287 1.320 1.00 . A A . 32 CYS HA 1 1
18 17062 1 1 13 CYS HB2 H -3.548 -3.751 2.098 1.00 . A A . 32 CYS HB2 1 1
18 17063 1 1 13 CYS HB3 H -3.397 -5.365 2.761 1.00 . A A . 32 CYS HB3 1 1
18 17064 1 1 13 CYS N N -5.756 -4.418 3.374 1.00 . A A . 32 CYS N 1 1
18 17065 1 1 13 CYS O O -5.915 -6.934 0.918 1.00 . A A . 32 CYS O 1 1
18 17066 1 1 13 CYS SG S -3.066 -5.339 0.392 1.00 . A A . 32 CYS SG 1 1
18 17067 1 1 14 SER C C -7.842 -8.610 2.395 1.00 . A A . 33 SER C 1 1
18 17068 1 1 14 SER CA C -6.672 -8.224 3.309 1.00 . A A . 33 SER CA 1 1
18 17069 1 1 14 SER CB C -7.056 -8.401 4.765 1.00 . A A . 33 SER CB 1 1
18 17070 1 1 14 SER H H -6.404 -6.269 3.903 1.00 . A A . 33 SER H 1 1
18 17071 1 1 14 SER HA H -5.823 -8.858 3.102 1.00 . A A . 33 SER HA 1 1
18 17072 1 1 14 SER HB2 H -7.994 -7.900 4.954 1.00 . A A . 33 SER HB2 1 1
18 17073 1 1 14 SER HB3 H -7.152 -9.455 4.973 1.00 . A A . 33 SER HB3 1 1
18 17074 1 1 14 SER HG H -5.193 -8.195 5.328 1.00 . A A . 33 SER HG 1 1
18 17075 1 1 14 SER N N -6.282 -6.851 3.122 1.00 . A A . 33 SER N 1 1
18 17076 1 1 14 SER O O -7.849 -9.701 1.808 1.00 . A A . 33 SER O 1 1
18 17077 1 1 14 SER OG O -6.048 -7.852 5.617 1.00 . A A . 33 SER OG 1 1
18 17078 1 1 15 ILE C C -9.597 -7.959 -0.092 1.00 . A A . 34 ILE C 1 1
18 17079 1 1 15 ILE CA C -9.962 -7.960 1.400 1.00 . A A . 34 ILE CA 1 1
18 17080 1 1 15 ILE CB C -11.127 -6.968 1.664 1.00 . A A . 34 ILE CB 1 1
18 17081 1 1 15 ILE CD1 C -11.764 -4.471 1.657 1.00 . A A . 34 ILE CD1 1 1
18 17082 1 1 15 ILE CG1 C -10.672 -5.508 1.456 1.00 . A A . 34 ILE CG1 1 1
18 17083 1 1 15 ILE CG2 C -11.688 -7.177 3.064 1.00 . A A . 34 ILE CG2 1 1
18 17084 1 1 15 ILE H H -8.753 -6.872 2.775 1.00 . A A . 34 ILE H 1 1
18 17085 1 1 15 ILE HA H -10.305 -8.955 1.642 1.00 . A A . 34 ILE HA 1 1
18 17086 1 1 15 ILE HB H -11.913 -7.197 0.959 1.00 . A A . 34 ILE HB 1 1
18 17087 1 1 15 ILE HD11 H -11.358 -3.482 1.499 1.00 . A A . 34 ILE HD11 1 1
18 17088 1 1 15 ILE HD12 H -12.146 -4.545 2.664 1.00 . A A . 34 ILE HD12 1 1
18 17089 1 1 15 ILE HD13 H -12.566 -4.647 0.955 1.00 . A A . 34 ILE HD13 1 1
18 17090 1 1 15 ILE HG12 H -9.878 -5.285 2.153 1.00 . A A . 34 ILE HG12 1 1
18 17091 1 1 15 ILE HG13 H -10.292 -5.404 0.450 1.00 . A A . 34 ILE HG13 1 1
18 17092 1 1 15 ILE HG21 H -10.907 -7.002 3.791 1.00 . A A . 34 ILE HG21 1 1
18 17093 1 1 15 ILE HG22 H -12.053 -8.188 3.163 1.00 . A A . 34 ILE HG22 1 1
18 17094 1 1 15 ILE HG23 H -12.496 -6.480 3.231 1.00 . A A . 34 ILE HG23 1 1
18 17095 1 1 15 ILE N N -8.805 -7.713 2.253 1.00 . A A . 34 ILE N 1 1
18 17096 1 1 15 ILE O O -10.307 -8.546 -0.915 1.00 . A A . 34 ILE O 1 1
18 17097 1 1 16 TYR C C -7.095 -8.387 -2.147 1.00 . A A . 35 TYR C 1 1
18 17098 1 1 16 TYR CA C -8.061 -7.265 -1.824 1.00 . A A . 35 TYR CA 1 1
18 17099 1 1 16 TYR CB C -7.449 -5.914 -2.160 1.00 . A A . 35 TYR CB 1 1
18 17100 1 1 16 TYR CD1 C -9.398 -4.490 -2.883 1.00 . A A . 35 TYR CD1 1 1
18 17101 1 1 16 TYR CD2 C -8.257 -3.903 -0.880 1.00 . A A . 35 TYR CD2 1 1
18 17102 1 1 16 TYR CE1 C -10.252 -3.423 -2.715 1.00 . A A . 35 TYR CE1 1 1
18 17103 1 1 16 TYR CE2 C -9.106 -2.835 -0.705 1.00 . A A . 35 TYR CE2 1 1
18 17104 1 1 16 TYR CG C -8.386 -4.749 -1.969 1.00 . A A . 35 TYR CG 1 1
18 17105 1 1 16 TYR CZ C -10.102 -2.597 -1.628 1.00 . A A . 35 TYR CZ 1 1
18 17106 1 1 16 TYR H H -7.932 -6.912 0.257 1.00 . A A . 35 TYR H 1 1
18 17107 1 1 16 TYR HA H -8.951 -7.402 -2.419 1.00 . A A . 35 TYR HA 1 1
18 17108 1 1 16 TYR HB2 H -6.588 -5.752 -1.530 1.00 . A A . 35 TYR HB2 1 1
18 17109 1 1 16 TYR HB3 H -7.130 -5.921 -3.190 1.00 . A A . 35 TYR HB3 1 1
18 17110 1 1 16 TYR HD1 H -9.510 -5.141 -3.738 1.00 . A A . 35 TYR HD1 1 1
18 17111 1 1 16 TYR HD2 H -7.475 -4.092 -0.158 1.00 . A A . 35 TYR HD2 1 1
18 17112 1 1 16 TYR HE1 H -11.032 -3.235 -3.438 1.00 . A A . 35 TYR HE1 1 1
18 17113 1 1 16 TYR HE2 H -8.987 -2.185 0.150 1.00 . A A . 35 TYR HE2 1 1
18 17114 1 1 16 TYR HH H -10.433 -0.817 -1.051 1.00 . A A . 35 TYR HH 1 1
18 17115 1 1 16 TYR N N -8.486 -7.333 -0.437 1.00 . A A . 35 TYR N 1 1
18 17116 1 1 16 TYR O O -6.952 -8.777 -3.295 1.00 . A A . 35 TYR O 1 1
18 17117 1 1 16 TYR OH O -10.952 -1.534 -1.455 1.00 . A A . 35 TYR OH 1 1
18 17118 1 1 17 LYS C C -6.336 -11.328 -1.697 1.00 . A A . 36 LYS C 1 1
18 17119 1 1 17 LYS CA C -5.560 -10.095 -1.254 1.00 . A A . 36 LYS CA 1 1
18 17120 1 1 17 LYS CB C -4.829 -10.401 0.054 1.00 . A A . 36 LYS CB 1 1
18 17121 1 1 17 LYS CD C -3.163 -9.733 1.789 1.00 . A A . 36 LYS CD 1 1
18 17122 1 1 17 LYS CE C -2.277 -8.625 2.343 1.00 . A A . 36 LYS CE 1 1
18 17123 1 1 17 LYS CG C -3.925 -9.294 0.553 1.00 . A A . 36 LYS CG 1 1
18 17124 1 1 17 LYS H H -6.607 -8.553 -0.221 1.00 . A A . 36 LYS H 1 1
18 17125 1 1 17 LYS HA H -4.837 -9.847 -2.018 1.00 . A A . 36 LYS HA 1 1
18 17126 1 1 17 LYS HB2 H -5.561 -10.603 0.821 1.00 . A A . 36 LYS HB2 1 1
18 17127 1 1 17 LYS HB3 H -4.227 -11.285 -0.095 1.00 . A A . 36 LYS HB3 1 1
18 17128 1 1 17 LYS HD2 H -3.878 -10.027 2.542 1.00 . A A . 36 LYS HD2 1 1
18 17129 1 1 17 LYS HD3 H -2.547 -10.582 1.532 1.00 . A A . 36 LYS HD3 1 1
18 17130 1 1 17 LYS HE2 H -1.618 -8.269 1.567 1.00 . A A . 36 LYS HE2 1 1
18 17131 1 1 17 LYS HE3 H -2.905 -7.816 2.687 1.00 . A A . 36 LYS HE3 1 1
18 17132 1 1 17 LYS HG2 H -3.225 -9.055 -0.232 1.00 . A A . 36 LYS HG2 1 1
18 17133 1 1 17 LYS HG3 H -4.524 -8.426 0.787 1.00 . A A . 36 LYS HG3 1 1
18 17134 1 1 17 LYS HZ1 H -0.812 -8.346 3.804 1.00 . A A . 36 LYS HZ1 1 1
18 17135 1 1 17 LYS HZ2 H -0.854 -9.889 3.155 1.00 . A A . 36 LYS HZ2 1 1
18 17136 1 1 17 LYS HZ3 H -2.030 -9.408 4.272 1.00 . A A . 36 LYS HZ3 1 1
18 17137 1 1 17 LYS N N -6.472 -8.943 -1.109 1.00 . A A . 36 LYS N 1 1
18 17138 1 1 17 LYS NZ N -1.450 -9.096 3.468 1.00 . A A . 36 LYS NZ 1 1
18 17139 1 1 17 LYS O O -5.767 -12.331 -2.126 1.00 . A A . 36 LYS O 1 1
18 17140 1 1 18 LYS C C -8.718 -12.299 -3.499 1.00 . A A . 37 LYS C 1 1
18 17141 1 1 18 LYS CA C -8.566 -12.269 -1.966 1.00 . A A . 37 LYS CA 1 1
18 17142 1 1 18 LYS CB C -9.925 -12.024 -1.305 1.00 . A A . 37 LYS CB 1 1
18 17143 1 1 18 LYS CD C -11.207 -11.577 0.889 1.00 . A A . 37 LYS CD 1 1
18 17144 1 1 18 LYS CE C -12.437 -12.474 0.624 1.00 . A A . 37 LYS CE 1 1
18 17145 1 1 18 LYS CG C -9.892 -12.055 0.222 1.00 . A A . 37 LYS CG 1 1
18 17146 1 1 18 LYS H H -7.984 -10.403 -1.174 1.00 . A A . 37 LYS H 1 1
18 17147 1 1 18 LYS HA H -8.180 -13.217 -1.627 1.00 . A A . 37 LYS HA 1 1
18 17148 1 1 18 LYS HB2 H -10.308 -11.065 -1.624 1.00 . A A . 37 LYS HB2 1 1
18 17149 1 1 18 LYS HB3 H -10.595 -12.802 -1.639 1.00 . A A . 37 LYS HB3 1 1
18 17150 1 1 18 LYS HD2 H -11.053 -11.538 1.957 1.00 . A A . 37 LYS HD2 1 1
18 17151 1 1 18 LYS HD3 H -11.419 -10.580 0.533 1.00 . A A . 37 LYS HD3 1 1
18 17152 1 1 18 LYS HE2 H -12.161 -13.500 0.812 1.00 . A A . 37 LYS HE2 1 1
18 17153 1 1 18 LYS HE3 H -13.216 -12.192 1.318 1.00 . A A . 37 LYS HE3 1 1
18 17154 1 1 18 LYS HG2 H -9.700 -13.069 0.541 1.00 . A A . 37 LYS HG2 1 1
18 17155 1 1 18 LYS HG3 H -9.081 -11.425 0.556 1.00 . A A . 37 LYS HG3 1 1
18 17156 1 1 18 LYS HZ1 H -13.838 -12.949 -0.858 1.00 . A A . 37 LYS HZ1 1 1
18 17157 1 1 18 LYS HZ2 H -12.300 -12.740 -1.474 1.00 . A A . 37 LYS HZ2 1 1
18 17158 1 1 18 LYS HZ3 H -13.223 -11.413 -1.027 1.00 . A A . 37 LYS HZ3 1 1
18 17159 1 1 18 LYS N N -7.643 -11.233 -1.566 1.00 . A A . 37 LYS N 1 1
18 17160 1 1 18 LYS NZ N -12.969 -12.384 -0.763 1.00 . A A . 37 LYS NZ 1 1
18 17161 1 1 18 LYS O O -9.452 -13.125 -4.039 1.00 . A A . 37 LYS O 1 1
18 17162 1 1 19 TYR C C -6.612 -11.512 -6.081 1.00 . A A . 38 TYR C 1 1
18 17163 1 1 19 TYR CA C -8.045 -11.306 -5.624 1.00 . A A . 38 TYR CA 1 1
18 17164 1 1 19 TYR CB C -8.534 -9.925 -6.100 1.00 . A A . 38 TYR CB 1 1
18 17165 1 1 19 TYR CD1 C -11.028 -10.238 -5.979 1.00 . A A . 38 TYR CD1 1 1
18 17166 1 1 19 TYR CD2 C -10.042 -8.473 -4.727 1.00 . A A . 38 TYR CD2 1 1
18 17167 1 1 19 TYR CE1 C -12.270 -9.885 -5.504 1.00 . A A . 38 TYR CE1 1 1
18 17168 1 1 19 TYR CE2 C -11.274 -8.116 -4.244 1.00 . A A . 38 TYR CE2 1 1
18 17169 1 1 19 TYR CG C -9.894 -9.535 -5.599 1.00 . A A . 38 TYR CG 1 1
18 17170 1 1 19 TYR CZ C -12.387 -8.824 -4.636 1.00 . A A . 38 TYR CZ 1 1
18 17171 1 1 19 TYR H H -7.498 -10.725 -3.695 1.00 . A A . 38 TYR H 1 1
18 17172 1 1 19 TYR HA H -8.679 -12.084 -6.024 1.00 . A A . 38 TYR HA 1 1
18 17173 1 1 19 TYR HB2 H -7.841 -9.177 -5.745 1.00 . A A . 38 TYR HB2 1 1
18 17174 1 1 19 TYR HB3 H -8.551 -9.900 -7.180 1.00 . A A . 38 TYR HB3 1 1
18 17175 1 1 19 TYR HD1 H -10.926 -11.069 -6.660 1.00 . A A . 38 TYR HD1 1 1
18 17176 1 1 19 TYR HD2 H -9.164 -7.918 -4.426 1.00 . A A . 38 TYR HD2 1 1
18 17177 1 1 19 TYR HE1 H -13.145 -10.439 -5.810 1.00 . A A . 38 TYR HE1 1 1
18 17178 1 1 19 TYR HE2 H -11.363 -7.280 -3.567 1.00 . A A . 38 TYR HE2 1 1
18 17179 1 1 19 TYR HH H -13.776 -7.547 -4.303 1.00 . A A . 38 TYR HH 1 1
18 17180 1 1 19 TYR N N -8.049 -11.381 -4.176 1.00 . A A . 38 TYR N 1 1
18 17181 1 1 19 TYR O O -5.686 -11.334 -5.272 1.00 . A A . 38 TYR O 1 1
18 17182 1 1 19 TYR OH O -13.621 -8.485 -4.134 1.00 . A A . 38 TYR OH 1 1
18 17183 1 1 20 PRO C C -4.334 -10.738 -7.943 1.00 . A A . 39 PRO C 1 1
18 17184 1 1 20 PRO CA C -5.032 -12.097 -7.858 1.00 . A A . 39 PRO CA 1 1
18 17185 1 1 20 PRO CB C -5.240 -12.698 -9.257 1.00 . A A . 39 PRO CB 1 1
18 17186 1 1 20 PRO CD C -7.409 -12.355 -8.310 1.00 . A A . 39 PRO CD 1 1
18 17187 1 1 20 PRO CG C -6.654 -12.384 -9.604 1.00 . A A . 39 PRO CG 1 1
18 17188 1 1 20 PRO HA H -4.452 -12.764 -7.239 1.00 . A A . 39 PRO HA 1 1
18 17189 1 1 20 PRO HB2 H -4.550 -12.241 -9.951 1.00 . A A . 39 PRO HB2 1 1
18 17190 1 1 20 PRO HB3 H -5.070 -13.764 -9.223 1.00 . A A . 39 PRO HB3 1 1
18 17191 1 1 20 PRO HD2 H -8.213 -11.635 -8.354 1.00 . A A . 39 PRO HD2 1 1
18 17192 1 1 20 PRO HD3 H -7.794 -13.335 -8.072 1.00 . A A . 39 PRO HD3 1 1
18 17193 1 1 20 PRO HG2 H -6.699 -11.415 -10.078 1.00 . A A . 39 PRO HG2 1 1
18 17194 1 1 20 PRO HG3 H -7.054 -13.145 -10.258 1.00 . A A . 39 PRO HG3 1 1
18 17195 1 1 20 PRO N N -6.386 -11.949 -7.328 1.00 . A A . 39 PRO N 1 1
18 17196 1 1 20 PRO O O -4.966 -9.739 -8.275 1.00 . A A . 39 PRO O 1 1
18 17197 1 1 21 VAL C C -2.339 -8.642 -8.894 1.00 . A A . 40 VAL C 1 1
18 17198 1 1 21 VAL CA C -2.226 -9.492 -7.611 1.00 . A A . 40 VAL CA 1 1
18 17199 1 1 21 VAL CB C -0.724 -9.827 -7.321 1.00 . A A . 40 VAL CB 1 1
18 17200 1 1 21 VAL CG1 C 0.129 -8.565 -7.227 1.00 . A A . 40 VAL CG1 1 1
18 17201 1 1 21 VAL CG2 C -0.593 -10.638 -6.043 1.00 . A A . 40 VAL CG2 1 1
18 17202 1 1 21 VAL H H -2.599 -11.593 -7.540 1.00 . A A . 40 VAL H 1 1
18 17203 1 1 21 VAL HA H -2.606 -8.907 -6.787 1.00 . A A . 40 VAL HA 1 1
18 17204 1 1 21 VAL HB H -0.346 -10.422 -8.139 1.00 . A A . 40 VAL HB 1 1
18 17205 1 1 21 VAL HG11 H -0.243 -7.938 -6.430 1.00 . A A . 40 VAL HG11 1 1
18 17206 1 1 21 VAL HG12 H 0.081 -8.028 -8.162 1.00 . A A . 40 VAL HG12 1 1
18 17207 1 1 21 VAL HG13 H 1.154 -8.836 -7.021 1.00 . A A . 40 VAL HG13 1 1
18 17208 1 1 21 VAL HG21 H 0.449 -10.852 -5.858 1.00 . A A . 40 VAL HG21 1 1
18 17209 1 1 21 VAL HG22 H -1.140 -11.564 -6.141 1.00 . A A . 40 VAL HG22 1 1
18 17210 1 1 21 VAL HG23 H -0.996 -10.073 -5.215 1.00 . A A . 40 VAL HG23 1 1
18 17211 1 1 21 VAL N N -3.038 -10.726 -7.681 1.00 . A A . 40 VAL N 1 1
18 17212 1 1 21 VAL O O -2.298 -7.402 -8.847 1.00 . A A . 40 VAL O 1 1
18 17213 1 1 22 VAL C C -4.010 -8.055 -11.560 1.00 . A A . 41 VAL C 1 1
18 17214 1 1 22 VAL CA C -2.592 -8.573 -11.283 1.00 . A A . 41 VAL CA 1 1
18 17215 1 1 22 VAL CB C -2.089 -9.399 -12.499 1.00 . A A . 41 VAL CB 1 1
18 17216 1 1 22 VAL CG1 C -0.615 -9.734 -12.357 1.00 . A A . 41 VAL CG1 1 1
18 17217 1 1 22 VAL CG2 C -2.913 -10.670 -12.697 1.00 . A A . 41 VAL CG2 1 1
18 17218 1 1 22 VAL H H -2.495 -10.277 -10.003 1.00 . A A . 41 VAL H 1 1
18 17219 1 1 22 VAL HA H -1.952 -7.708 -11.187 1.00 . A A . 41 VAL HA 1 1
18 17220 1 1 22 VAL HB H -2.198 -8.783 -13.378 1.00 . A A . 41 VAL HB 1 1
18 17221 1 1 22 VAL HG11 H -0.458 -10.312 -11.458 1.00 . A A . 41 VAL HG11 1 1
18 17222 1 1 22 VAL HG12 H -0.042 -8.821 -12.300 1.00 . A A . 41 VAL HG12 1 1
18 17223 1 1 22 VAL HG13 H -0.295 -10.308 -13.214 1.00 . A A . 41 VAL HG13 1 1
18 17224 1 1 22 VAL HG21 H -2.527 -11.228 -13.538 1.00 . A A . 41 VAL HG21 1 1
18 17225 1 1 22 VAL HG22 H -3.941 -10.400 -12.887 1.00 . A A . 41 VAL HG22 1 1
18 17226 1 1 22 VAL HG23 H -2.863 -11.279 -11.808 1.00 . A A . 41 VAL HG23 1 1
18 17227 1 1 22 VAL N N -2.486 -9.294 -10.027 1.00 . A A . 41 VAL N 1 1
18 17228 1 1 22 VAL O O -4.176 -7.067 -12.277 1.00 . A A . 41 VAL O 1 1
18 17229 1 1 23 ALA C C -7.157 -8.030 -9.964 1.00 . A A . 42 ALA C 1 1
18 17230 1 1 23 ALA CA C -6.386 -8.286 -11.249 1.00 . A A . 42 ALA CA 1 1
18 17231 1 1 23 ALA CB C -7.110 -9.292 -12.138 1.00 . A A . 42 ALA CB 1 1
18 17232 1 1 23 ALA H H -4.850 -9.412 -10.345 1.00 . A A . 42 ALA H 1 1
18 17233 1 1 23 ALA HA H -6.329 -7.351 -11.787 1.00 . A A . 42 ALA HA 1 1
18 17234 1 1 23 ALA HB1 H -6.539 -9.450 -13.040 1.00 . A A . 42 ALA HB1 1 1
18 17235 1 1 23 ALA HB2 H -8.084 -8.903 -12.396 1.00 . A A . 42 ALA HB2 1 1
18 17236 1 1 23 ALA HB3 H -7.226 -10.228 -11.614 1.00 . A A . 42 ALA HB3 1 1
18 17237 1 1 23 ALA N N -5.021 -8.697 -10.995 1.00 . A A . 42 ALA N 1 1
18 17238 1 1 23 ALA O O -7.733 -8.948 -9.383 1.00 . A A . 42 ALA O 1 1
18 17239 1 1 24 ILE C C -8.876 -5.309 -8.690 1.00 . A A . 43 ILE C 1 1
18 17240 1 1 24 ILE CA C -7.904 -6.427 -8.331 1.00 . A A . 43 ILE CA 1 1
18 17241 1 1 24 ILE CB C -6.942 -5.933 -7.202 1.00 . A A . 43 ILE CB 1 1
18 17242 1 1 24 ILE CD1 C -4.899 -6.616 -5.794 1.00 . A A . 43 ILE CD1 1 1
18 17243 1 1 24 ILE CG1 C -5.908 -7.018 -6.853 1.00 . A A . 43 ILE CG1 1 1
18 17244 1 1 24 ILE CG2 C -7.733 -5.526 -5.960 1.00 . A A . 43 ILE CG2 1 1
18 17245 1 1 24 ILE H H -6.704 -6.096 -10.014 1.00 . A A . 43 ILE H 1 1
18 17246 1 1 24 ILE HA H -8.451 -7.294 -7.987 1.00 . A A . 43 ILE HA 1 1
18 17247 1 1 24 ILE HB H -6.425 -5.057 -7.562 1.00 . A A . 43 ILE HB 1 1
18 17248 1 1 24 ILE HD11 H -4.212 -7.431 -5.624 1.00 . A A . 43 ILE HD11 1 1
18 17249 1 1 24 ILE HD12 H -5.416 -6.383 -4.875 1.00 . A A . 43 ILE HD12 1 1
18 17250 1 1 24 ILE HD13 H -4.352 -5.749 -6.132 1.00 . A A . 43 ILE HD13 1 1
18 17251 1 1 24 ILE HG12 H -6.423 -7.895 -6.493 1.00 . A A . 43 ILE HG12 1 1
18 17252 1 1 24 ILE HG13 H -5.363 -7.278 -7.749 1.00 . A A . 43 ILE HG13 1 1
18 17253 1 1 24 ILE HG21 H -8.428 -4.740 -6.216 1.00 . A A . 43 ILE HG21 1 1
18 17254 1 1 24 ILE HG22 H -7.047 -5.165 -5.209 1.00 . A A . 43 ILE HG22 1 1
18 17255 1 1 24 ILE HG23 H -8.273 -6.380 -5.579 1.00 . A A . 43 ILE HG23 1 1
18 17256 1 1 24 ILE N N -7.179 -6.803 -9.529 1.00 . A A . 43 ILE N 1 1
18 17257 1 1 24 ILE O O -8.448 -4.268 -9.200 1.00 . A A . 43 ILE O 1 1
18 17258 1 1 25 PRO C C -11.095 -3.365 -7.712 1.00 . A A . 44 PRO C 1 1
18 17259 1 1 25 PRO CA C -11.155 -4.462 -8.782 1.00 . A A . 44 PRO CA 1 1
18 17260 1 1 25 PRO CB C -12.506 -5.194 -8.740 1.00 . A A . 44 PRO CB 1 1
18 17261 1 1 25 PRO CD C -10.820 -6.757 -8.033 1.00 . A A . 44 PRO CD 1 1
18 17262 1 1 25 PRO CG C -12.274 -6.394 -7.883 1.00 . A A . 44 PRO CG 1 1
18 17263 1 1 25 PRO HA H -10.993 -4.028 -9.758 1.00 . A A . 44 PRO HA 1 1
18 17264 1 1 25 PRO HB2 H -13.257 -4.545 -8.313 1.00 . A A . 44 PRO HB2 1 1
18 17265 1 1 25 PRO HB3 H -12.800 -5.477 -9.741 1.00 . A A . 44 PRO HB3 1 1
18 17266 1 1 25 PRO HD2 H -10.408 -7.056 -7.081 1.00 . A A . 44 PRO HD2 1 1
18 17267 1 1 25 PRO HD3 H -10.702 -7.546 -8.761 1.00 . A A . 44 PRO HD3 1 1
18 17268 1 1 25 PRO HG2 H -12.494 -6.159 -6.853 1.00 . A A . 44 PRO HG2 1 1
18 17269 1 1 25 PRO HG3 H -12.899 -7.209 -8.219 1.00 . A A . 44 PRO HG3 1 1
18 17270 1 1 25 PRO N N -10.188 -5.510 -8.506 1.00 . A A . 44 PRO N 1 1
18 17271 1 1 25 PRO O O -11.078 -3.654 -6.506 1.00 . A A . 44 PRO O 1 1
18 17272 1 1 26 CYS C C -12.255 -0.150 -7.347 1.00 . A A . 45 CYS C 1 1
18 17273 1 1 26 CYS CA C -11.006 -1.005 -7.253 1.00 . A A . 45 CYS CA 1 1
18 17274 1 1 26 CYS CB C -9.755 -0.159 -7.571 1.00 . A A . 45 CYS CB 1 1
18 17275 1 1 26 CYS H H -11.139 -1.961 -9.113 1.00 . A A . 45 CYS H 1 1
18 17276 1 1 26 CYS HA H -10.913 -1.388 -6.247 1.00 . A A . 45 CYS HA 1 1
18 17277 1 1 26 CYS HB2 H -9.758 0.071 -8.627 1.00 . A A . 45 CYS HB2 1 1
18 17278 1 1 26 CYS HB3 H -9.787 0.768 -7.019 1.00 . A A . 45 CYS HB3 1 1
18 17279 1 1 26 CYS N N -11.093 -2.135 -8.147 1.00 . A A . 45 CYS N 1 1
18 17280 1 1 26 CYS O O -12.905 -0.112 -8.394 1.00 . A A . 45 CYS O 1 1
18 17281 1 1 26 CYS SG S -8.160 -0.973 -7.211 1.00 . A A . 45 CYS SG 1 1
18 17282 1 1 27 PRO C C -13.451 2.703 -6.998 1.00 . A A . 46 PRO C 1 1
18 17283 1 1 27 PRO CA C -13.786 1.421 -6.238 1.00 . A A . 46 PRO CA 1 1
18 17284 1 1 27 PRO CB C -13.986 1.747 -4.754 1.00 . A A . 46 PRO CB 1 1
18 17285 1 1 27 PRO CD C -12.064 0.341 -4.893 1.00 . A A . 46 PRO CD 1 1
18 17286 1 1 27 PRO CG C -12.678 1.458 -4.111 1.00 . A A . 46 PRO CG 1 1
18 17287 1 1 27 PRO HA H -14.679 0.972 -6.646 1.00 . A A . 46 PRO HA 1 1
18 17288 1 1 27 PRO HB2 H -14.253 2.787 -4.651 1.00 . A A . 46 PRO HB2 1 1
18 17289 1 1 27 PRO HB3 H -14.773 1.131 -4.348 1.00 . A A . 46 PRO HB3 1 1
18 17290 1 1 27 PRO HD2 H -10.990 0.452 -4.929 1.00 . A A . 46 PRO HD2 1 1
18 17291 1 1 27 PRO HD3 H -12.334 -0.615 -4.466 1.00 . A A . 46 PRO HD3 1 1
18 17292 1 1 27 PRO HG2 H -12.046 2.333 -4.143 1.00 . A A . 46 PRO HG2 1 1
18 17293 1 1 27 PRO HG3 H -12.843 1.148 -3.091 1.00 . A A . 46 PRO HG3 1 1
18 17294 1 1 27 PRO N N -12.656 0.495 -6.240 1.00 . A A . 46 PRO N 1 1
18 17295 1 1 27 PRO O O -12.272 3.004 -7.244 1.00 . A A . 46 PRO O 1 1
18 17296 1 1 28 ILE C C -14.063 5.874 -7.072 1.00 . A A . 47 ILE C 1 1
18 17297 1 1 28 ILE CA C -14.255 4.728 -8.062 1.00 . A A . 47 ILE CA 1 1
18 17298 1 1 28 ILE CB C -15.419 5.057 -9.037 1.00 . A A . 47 ILE CB 1 1
18 17299 1 1 28 ILE CD1 C -17.920 5.607 -9.150 1.00 . A A . 47 ILE CD1 1 1
18 17300 1 1 28 ILE CG1 C -16.756 5.181 -8.280 1.00 . A A . 47 ILE CG1 1 1
18 17301 1 1 28 ILE CG2 C -15.505 3.995 -10.133 1.00 . A A . 47 ILE CG2 1 1
18 17302 1 1 28 ILE H H -15.382 3.199 -7.113 1.00 . A A . 47 ILE H 1 1
18 17303 1 1 28 ILE HA H -13.340 4.621 -8.628 1.00 . A A . 47 ILE HA 1 1
18 17304 1 1 28 ILE HB H -15.194 6.000 -9.512 1.00 . A A . 47 ILE HB 1 1
18 17305 1 1 28 ILE HD11 H -18.810 5.695 -8.545 1.00 . A A . 47 ILE HD11 1 1
18 17306 1 1 28 ILE HD12 H -18.081 4.871 -9.926 1.00 . A A . 47 ILE HD12 1 1
18 17307 1 1 28 ILE HD13 H -17.700 6.562 -9.603 1.00 . A A . 47 ILE HD13 1 1
18 17308 1 1 28 ILE HG12 H -17.008 4.223 -7.848 1.00 . A A . 47 ILE HG12 1 1
18 17309 1 1 28 ILE HG13 H -16.645 5.908 -7.489 1.00 . A A . 47 ILE HG13 1 1
18 17310 1 1 28 ILE HG21 H -14.577 3.970 -10.686 1.00 . A A . 47 ILE HG21 1 1
18 17311 1 1 28 ILE HG22 H -16.316 4.233 -10.804 1.00 . A A . 47 ILE HG22 1 1
18 17312 1 1 28 ILE HG23 H -15.681 3.029 -9.683 1.00 . A A . 47 ILE HG23 1 1
18 17313 1 1 28 ILE N N -14.467 3.471 -7.343 1.00 . A A . 47 ILE N 1 1
18 17314 1 1 28 ILE O O -13.876 7.037 -7.450 1.00 . A A . 47 ILE O 1 1
18 17315 1 1 29 THR C C -12.452 6.818 -4.651 1.00 . A A . 48 THR C 1 1
18 17316 1 1 29 THR CA C -13.939 6.445 -4.742 1.00 . A A . 48 THR CA 1 1
18 17317 1 1 29 THR CB C -14.395 5.773 -3.442 1.00 . A A . 48 THR CB 1 1
18 17318 1 1 29 THR CG2 C -14.547 6.796 -2.326 1.00 . A A . 48 THR CG2 1 1
18 17319 1 1 29 THR H H -14.333 4.606 -5.568 1.00 . A A . 48 THR H 1 1
18 17320 1 1 29 THR HA H -14.535 7.328 -4.908 1.00 . A A . 48 THR HA 1 1
18 17321 1 1 29 THR HB H -13.672 5.023 -3.155 1.00 . A A . 48 THR HB 1 1
18 17322 1 1 29 THR HG1 H -16.164 5.129 -2.855 1.00 . A A . 48 THR HG1 1 1
18 17323 1 1 29 THR HG21 H -15.283 7.535 -2.609 1.00 . A A . 48 THR HG21 1 1
18 17324 1 1 29 THR HG22 H -13.599 7.283 -2.156 1.00 . A A . 48 THR HG22 1 1
18 17325 1 1 29 THR HG23 H -14.862 6.299 -1.421 1.00 . A A . 48 THR HG23 1 1
18 17326 1 1 29 THR N N -14.129 5.530 -5.813 1.00 . A A . 48 THR N 1 1
18 17327 1 1 29 THR O O -11.566 5.934 -4.646 1.00 . A A . 48 THR O 1 1
18 17328 1 1 29 THR OG1 O -15.670 5.141 -3.683 1.00 . A A . 48 THR OG1 1 1
18 17329 1 1 30 TYR C C -10.542 8.867 -3.078 1.00 . A A . 49 TYR C 1 1
18 17330 1 1 30 TYR CA C -10.846 8.576 -4.526 1.00 . A A . 49 TYR CA 1 1
18 17331 1 1 30 TYR CB C -10.634 9.829 -5.394 1.00 . A A . 49 TYR CB 1 1
18 17332 1 1 30 TYR CD1 C -8.277 9.745 -6.302 1.00 . A A . 49 TYR CD1 1 1
18 17333 1 1 30 TYR CD2 C -8.742 11.323 -4.582 1.00 . A A . 49 TYR CD2 1 1
18 17334 1 1 30 TYR CE1 C -6.961 10.161 -6.334 1.00 . A A . 49 TYR CE1 1 1
18 17335 1 1 30 TYR CE2 C -7.426 11.748 -4.610 1.00 . A A . 49 TYR CE2 1 1
18 17336 1 1 30 TYR CG C -9.189 10.312 -5.428 1.00 . A A . 49 TYR CG 1 1
18 17337 1 1 30 TYR CZ C -6.539 11.160 -5.488 1.00 . A A . 49 TYR CZ 1 1
18 17338 1 1 30 TYR H H -12.914 8.748 -4.630 1.00 . A A . 49 TYR H 1 1
18 17339 1 1 30 TYR HA H -10.187 7.791 -4.870 1.00 . A A . 49 TYR HA 1 1
18 17340 1 1 30 TYR HB2 H -10.941 9.609 -6.405 1.00 . A A . 49 TYR HB2 1 1
18 17341 1 1 30 TYR HB3 H -11.246 10.630 -5.006 1.00 . A A . 49 TYR HB3 1 1
18 17342 1 1 30 TYR HD1 H -8.607 8.959 -6.965 1.00 . A A . 49 TYR HD1 1 1
18 17343 1 1 30 TYR HD2 H -9.440 11.781 -3.896 1.00 . A A . 49 TYR HD2 1 1
18 17344 1 1 30 TYR HE1 H -6.267 9.704 -7.025 1.00 . A A . 49 TYR HE1 1 1
18 17345 1 1 30 TYR HE2 H -7.099 12.534 -3.945 1.00 . A A . 49 TYR HE2 1 1
18 17346 1 1 30 TYR HH H -4.951 11.612 -6.445 1.00 . A A . 49 TYR HH 1 1
18 17347 1 1 30 TYR N N -12.183 8.097 -4.621 1.00 . A A . 49 TYR N 1 1
18 17348 1 1 30 TYR O O -11.016 9.853 -2.514 1.00 . A A . 49 TYR O 1 1
18 17349 1 1 30 TYR OH O -5.224 11.571 -5.519 1.00 . A A . 49 TYR OH 1 1
18 17350 1 1 31 LEU C C -7.909 8.279 -1.098 1.00 . A A . 50 LEU C 1 1
18 17351 1 1 31 LEU CA C -9.402 8.144 -1.116 1.00 . A A . 50 LEU CA 1 1
18 17352 1 1 31 LEU CB C -9.812 6.907 -0.301 1.00 . A A . 50 LEU CB 1 1
18 17353 1 1 31 LEU CD1 C -11.547 5.285 0.477 1.00 . A A . 50 LEU CD1 1 1
18 17354 1 1 31 LEU CD2 C -12.078 7.714 0.400 1.00 . A A . 50 LEU CD2 1 1
18 17355 1 1 31 LEU CG C -11.306 6.586 -0.261 1.00 . A A . 50 LEU CG 1 1
18 17356 1 1 31 LEU H H -9.448 7.248 -2.998 1.00 . A A . 50 LEU H 1 1
18 17357 1 1 31 LEU HA H -9.872 9.024 -0.705 1.00 . A A . 50 LEU HA 1 1
18 17358 1 1 31 LEU HB2 H -9.294 6.052 -0.709 1.00 . A A . 50 LEU HB2 1 1
18 17359 1 1 31 LEU HB3 H -9.471 7.053 0.713 1.00 . A A . 50 LEU HB3 1 1
18 17360 1 1 31 LEU HD11 H -12.605 5.072 0.480 1.00 . A A . 50 LEU HD11 1 1
18 17361 1 1 31 LEU HD12 H -11.192 5.374 1.493 1.00 . A A . 50 LEU HD12 1 1
18 17362 1 1 31 LEU HD13 H -11.020 4.486 -0.023 1.00 . A A . 50 LEU HD13 1 1
18 17363 1 1 31 LEU HD21 H -13.127 7.463 0.413 1.00 . A A . 50 LEU HD21 1 1
18 17364 1 1 31 LEU HD22 H -11.934 8.627 -0.157 1.00 . A A . 50 LEU HD22 1 1
18 17365 1 1 31 LEU HD23 H -11.728 7.847 1.413 1.00 . A A . 50 LEU HD23 1 1
18 17366 1 1 31 LEU HG H -11.673 6.470 -1.271 1.00 . A A . 50 LEU HG 1 1
18 17367 1 1 31 LEU N N -9.797 8.006 -2.483 1.00 . A A . 50 LEU N 1 1
18 17368 1 1 31 LEU O O -7.218 7.282 -1.221 1.00 . A A . 50 LEU O 1 1
18 17369 1 1 32 PRO C C -5.278 8.988 0.119 1.00 . A A . 51 PRO C 1 1
18 17370 1 1 32 PRO CA C -5.948 9.707 -1.038 1.00 . A A . 51 PRO CA 1 1
18 17371 1 1 32 PRO CB C -5.769 11.231 -0.914 1.00 . A A . 51 PRO CB 1 1
18 17372 1 1 32 PRO CD C -8.123 10.771 -0.875 1.00 . A A . 51 PRO CD 1 1
18 17373 1 1 32 PRO CG C -7.076 11.748 -0.419 1.00 . A A . 51 PRO CG 1 1
18 17374 1 1 32 PRO HA H -5.518 9.357 -1.966 1.00 . A A . 51 PRO HA 1 1
18 17375 1 1 32 PRO HB2 H -4.976 11.436 -0.209 1.00 . A A . 51 PRO HB2 1 1
18 17376 1 1 32 PRO HB3 H -5.509 11.658 -1.871 1.00 . A A . 51 PRO HB3 1 1
18 17377 1 1 32 PRO HD2 H -8.903 10.688 -0.132 1.00 . A A . 51 PRO HD2 1 1
18 17378 1 1 32 PRO HD3 H -8.536 11.080 -1.824 1.00 . A A . 51 PRO HD3 1 1
18 17379 1 1 32 PRO HG2 H -7.058 11.804 0.659 1.00 . A A . 51 PRO HG2 1 1
18 17380 1 1 32 PRO HG3 H -7.259 12.726 -0.840 1.00 . A A . 51 PRO HG3 1 1
18 17381 1 1 32 PRO N N -7.379 9.503 -1.014 1.00 . A A . 51 PRO N 1 1
18 17382 1 1 32 PRO O O -5.697 9.130 1.283 1.00 . A A . 51 PRO O 1 1
18 17383 1 1 33 VAL C C -2.080 7.569 0.395 1.00 . A A . 52 VAL C 1 1
18 17384 1 1 33 VAL CA C -3.533 7.471 0.792 1.00 . A A . 52 VAL CA 1 1
18 17385 1 1 33 VAL CB C -3.942 5.966 0.985 1.00 . A A . 52 VAL CB 1 1
18 17386 1 1 33 VAL CG1 C -5.358 5.829 1.527 1.00 . A A . 52 VAL CG1 1 1
18 17387 1 1 33 VAL CG2 C -3.797 5.187 -0.308 1.00 . A A . 52 VAL CG2 1 1
18 17388 1 1 33 VAL H H -4.130 8.002 -1.151 1.00 . A A . 52 VAL H 1 1
18 17389 1 1 33 VAL HA H -3.663 8.000 1.725 1.00 . A A . 52 VAL HA 1 1
18 17390 1 1 33 VAL HB H -3.270 5.537 1.714 1.00 . A A . 52 VAL HB 1 1
18 17391 1 1 33 VAL HG11 H -5.597 4.783 1.650 1.00 . A A . 52 VAL HG11 1 1
18 17392 1 1 33 VAL HG12 H -6.053 6.278 0.832 1.00 . A A . 52 VAL HG12 1 1
18 17393 1 1 33 VAL HG13 H -5.432 6.331 2.480 1.00 . A A . 52 VAL HG13 1 1
18 17394 1 1 33 VAL HG21 H -4.386 5.653 -1.085 1.00 . A A . 52 VAL HG21 1 1
18 17395 1 1 33 VAL HG22 H -4.126 4.168 -0.159 1.00 . A A . 52 VAL HG22 1 1
18 17396 1 1 33 VAL HG23 H -2.755 5.187 -0.592 1.00 . A A . 52 VAL HG23 1 1
18 17397 1 1 33 VAL N N -4.324 8.163 -0.200 1.00 . A A . 52 VAL N 1 1
18 17398 1 1 33 VAL O O -1.767 7.698 -0.787 1.00 . A A . 52 VAL O 1 1
18 17399 1 1 34 CYS C C 0.898 6.419 1.523 1.00 . A A . 53 CYS C 1 1
18 17400 1 1 34 CYS CA C 0.188 7.668 1.075 1.00 . A A . 53 CYS CA 1 1
18 17401 1 1 34 CYS CB C 0.769 8.901 1.771 1.00 . A A . 53 CYS CB 1 1
18 17402 1 1 34 CYS H H -1.504 7.459 2.279 1.00 . A A . 53 CYS H 1 1
18 17403 1 1 34 CYS HA H 0.313 7.782 0.008 1.00 . A A . 53 CYS HA 1 1
18 17404 1 1 34 CYS HB2 H 0.239 9.775 1.431 1.00 . A A . 53 CYS HB2 1 1
18 17405 1 1 34 CYS HB3 H 0.625 8.835 2.838 1.00 . A A . 53 CYS HB3 1 1
18 17406 1 1 34 CYS N N -1.214 7.553 1.346 1.00 . A A . 53 CYS N 1 1
18 17407 1 1 34 CYS O O 0.686 5.932 2.653 1.00 . A A . 53 CYS O 1 1
18 17408 1 1 34 CYS SG S 2.550 9.173 1.476 1.00 . A A . 53 CYS SG 1 1
18 17409 1 1 35 GLY C C 3.818 5.032 1.463 1.00 . A A . 54 GLY C 1 1
18 17410 1 1 35 GLY CA C 2.435 4.707 0.963 1.00 . A A . 54 GLY CA 1 1
18 17411 1 1 35 GLY H H 1.802 6.307 -0.230 1.00 . A A . 54 GLY H 1 1
18 17412 1 1 35 GLY HA2 H 1.903 4.155 1.724 1.00 . A A . 54 GLY HA2 1 1
18 17413 1 1 35 GLY HA3 H 2.521 4.093 0.079 1.00 . A A . 54 GLY HA3 1 1
18 17414 1 1 35 GLY N N 1.702 5.881 0.650 1.00 . A A . 54 GLY N 1 1
18 17415 1 1 35 GLY O O 4.294 6.157 1.291 1.00 . A A . 54 GLY O 1 1
18 17416 1 1 36 SER C C 6.837 4.635 1.565 1.00 . A A . 55 SER C 1 1
18 17417 1 1 36 SER CA C 5.819 4.153 2.621 1.00 . A A . 55 SER CA 1 1
18 17418 1 1 36 SER CB C 6.234 2.772 3.089 1.00 . A A . 55 SER CB 1 1
18 17419 1 1 36 SER H H 3.981 3.202 2.218 1.00 . A A . 55 SER H 1 1
18 17420 1 1 36 SER HA H 5.800 4.815 3.474 1.00 . A A . 55 SER HA 1 1
18 17421 1 1 36 SER HB2 H 6.555 2.189 2.238 1.00 . A A . 55 SER HB2 1 1
18 17422 1 1 36 SER HB3 H 7.046 2.853 3.797 1.00 . A A . 55 SER HB3 1 1
18 17423 1 1 36 SER HG H 5.383 1.931 4.631 1.00 . A A . 55 SER HG 1 1
18 17424 1 1 36 SER N N 4.461 4.048 2.066 1.00 . A A . 55 SER N 1 1
18 17425 1 1 36 SER O O 7.870 5.220 1.893 1.00 . A A . 55 SER O 1 1
18 17426 1 1 36 SER OG O 5.145 2.118 3.711 1.00 . A A . 55 SER OG 1 1
18 17427 1 1 37 ASP C C 7.160 6.207 -1.251 1.00 . A A . 56 ASP C 1 1
18 17428 1 1 37 ASP CA C 7.370 4.739 -0.826 1.00 . A A . 56 ASP CA 1 1
18 17429 1 1 37 ASP CB C 7.077 3.762 -1.977 1.00 . A A . 56 ASP CB 1 1
18 17430 1 1 37 ASP CG C 8.099 3.792 -3.095 1.00 . A A . 56 ASP CG 1 1
18 17431 1 1 37 ASP H H 5.624 4.014 0.133 1.00 . A A . 56 ASP H 1 1
18 17432 1 1 37 ASP HA H 8.391 4.610 -0.503 1.00 . A A . 56 ASP HA 1 1
18 17433 1 1 37 ASP HB2 H 7.049 2.757 -1.586 1.00 . A A . 56 ASP HB2 1 1
18 17434 1 1 37 ASP HB3 H 6.108 3.998 -2.394 1.00 . A A . 56 ASP HB3 1 1
18 17435 1 1 37 ASP N N 6.503 4.410 0.302 1.00 . A A . 56 ASP N 1 1
18 17436 1 1 37 ASP O O 7.667 6.660 -2.276 1.00 . A A . 56 ASP O 1 1
18 17437 1 1 37 ASP OD1 O 9.289 3.489 -2.832 1.00 . A A . 56 ASP OD1 1 1
18 17438 1 1 37 ASP OD2 O 7.718 4.018 -4.248 1.00 . A A . 56 ASP OD2 1 1
18 17439 1 1 38 TYR C C 5.322 8.658 -1.838 1.00 . A A . 57 TYR C 1 1
18 17440 1 1 38 TYR CA C 6.105 8.376 -0.569 1.00 . A A . 57 TYR CA 1 1
18 17441 1 1 38 TYR CB C 7.398 9.207 -0.492 1.00 . A A . 57 TYR CB 1 1
18 17442 1 1 38 TYR CD1 C 7.704 9.507 2.002 1.00 . A A . 57 TYR CD1 1 1
18 17443 1 1 38 TYR CD2 C 9.325 8.233 0.812 1.00 . A A . 57 TYR CD2 1 1
18 17444 1 1 38 TYR CE1 C 8.389 9.283 3.181 1.00 . A A . 57 TYR CE1 1 1
18 17445 1 1 38 TYR CE2 C 10.009 8.000 1.982 1.00 . A A . 57 TYR CE2 1 1
18 17446 1 1 38 TYR CG C 8.163 8.988 0.797 1.00 . A A . 57 TYR CG 1 1
18 17447 1 1 38 TYR CZ C 9.541 8.524 3.163 1.00 . A A . 57 TYR CZ 1 1
18 17448 1 1 38 TYR H H 5.976 6.480 0.345 1.00 . A A . 57 TYR H 1 1
18 17449 1 1 38 TYR HA H 5.471 8.644 0.266 1.00 . A A . 57 TYR HA 1 1
18 17450 1 1 38 TYR HB2 H 8.043 8.945 -1.317 1.00 . A A . 57 TYR HB2 1 1
18 17451 1 1 38 TYR HB3 H 7.148 10.255 -0.557 1.00 . A A . 57 TYR HB3 1 1
18 17452 1 1 38 TYR HD1 H 6.800 10.099 2.007 1.00 . A A . 57 TYR HD1 1 1
18 17453 1 1 38 TYR HD2 H 9.695 7.821 -0.115 1.00 . A A . 57 TYR HD2 1 1
18 17454 1 1 38 TYR HE1 H 8.019 9.696 4.109 1.00 . A A . 57 TYR HE1 1 1
18 17455 1 1 38 TYR HE2 H 10.912 7.409 1.969 1.00 . A A . 57 TYR HE2 1 1
18 17456 1 1 38 TYR HH H 11.166 8.387 4.163 1.00 . A A . 57 TYR HH 1 1
18 17457 1 1 38 TYR N N 6.389 6.934 -0.422 1.00 . A A . 57 TYR N 1 1
18 17458 1 1 38 TYR O O 5.413 9.747 -2.439 1.00 . A A . 57 TYR O 1 1
18 17459 1 1 38 TYR OH O 10.221 8.276 4.335 1.00 . A A . 57 TYR OH 1 1
18 17460 1 1 39 ILE C C 2.234 7.876 -2.872 1.00 . A A . 58 ILE C 1 1
18 17461 1 1 39 ILE CA C 3.670 7.785 -3.353 1.00 . A A . 58 ILE CA 1 1
18 17462 1 1 39 ILE CB C 3.818 6.537 -4.276 1.00 . A A . 58 ILE CB 1 1
18 17463 1 1 39 ILE CD1 C 5.807 7.533 -5.540 1.00 . A A . 58 ILE CD1 1 1
18 17464 1 1 39 ILE CG1 C 5.267 6.362 -4.751 1.00 . A A . 58 ILE CG1 1 1
18 17465 1 1 39 ILE CG2 C 2.873 6.616 -5.474 1.00 . A A . 58 ILE CG2 1 1
18 17466 1 1 39 ILE H H 4.486 6.888 -1.650 1.00 . A A . 58 ILE H 1 1
18 17467 1 1 39 ILE HA H 3.924 8.674 -3.912 1.00 . A A . 58 ILE HA 1 1
18 17468 1 1 39 ILE HB H 3.536 5.668 -3.699 1.00 . A A . 58 ILE HB 1 1
18 17469 1 1 39 ILE HD11 H 5.848 8.405 -4.905 1.00 . A A . 58 ILE HD11 1 1
18 17470 1 1 39 ILE HD12 H 5.166 7.728 -6.387 1.00 . A A . 58 ILE HD12 1 1
18 17471 1 1 39 ILE HD13 H 6.800 7.296 -5.890 1.00 . A A . 58 ILE HD13 1 1
18 17472 1 1 39 ILE HG12 H 5.905 6.229 -3.890 1.00 . A A . 58 ILE HG12 1 1
18 17473 1 1 39 ILE HG13 H 5.331 5.483 -5.374 1.00 . A A . 58 ILE HG13 1 1
18 17474 1 1 39 ILE HG21 H 2.991 5.731 -6.081 1.00 . A A . 58 ILE HG21 1 1
18 17475 1 1 39 ILE HG22 H 3.111 7.491 -6.062 1.00 . A A . 58 ILE HG22 1 1
18 17476 1 1 39 ILE HG23 H 1.853 6.684 -5.127 1.00 . A A . 58 ILE HG23 1 1
18 17477 1 1 39 ILE N N 4.521 7.693 -2.204 1.00 . A A . 58 ILE N 1 1
18 17478 1 1 39 ILE O O 1.825 7.116 -1.982 1.00 . A A . 58 ILE O 1 1
18 17479 1 1 40 THR C C -0.672 8.050 -4.035 1.00 . A A . 59 THR C 1 1
18 17480 1 1 40 THR CA C 0.121 8.958 -3.101 1.00 . A A . 59 THR CA 1 1
18 17481 1 1 40 THR CB C -0.322 10.424 -3.257 1.00 . A A . 59 THR CB 1 1
18 17482 1 1 40 THR CG2 C -1.799 10.601 -2.917 1.00 . A A . 59 THR CG2 1 1
18 17483 1 1 40 THR H H 1.912 9.466 -4.014 1.00 . A A . 59 THR H 1 1
18 17484 1 1 40 THR HA H -0.039 8.646 -2.081 1.00 . A A . 59 THR HA 1 1
18 17485 1 1 40 THR HB H -0.142 10.731 -4.277 1.00 . A A . 59 THR HB 1 1
18 17486 1 1 40 THR HG1 H 1.244 10.684 -2.162 1.00 . A A . 59 THR HG1 1 1
18 17487 1 1 40 THR HG21 H -1.981 10.236 -1.917 1.00 . A A . 59 THR HG21 1 1
18 17488 1 1 40 THR HG22 H -2.395 10.033 -3.615 1.00 . A A . 59 THR HG22 1 1
18 17489 1 1 40 THR HG23 H -2.067 11.646 -2.978 1.00 . A A . 59 THR HG23 1 1
18 17490 1 1 40 THR N N 1.508 8.823 -3.394 1.00 . A A . 59 THR N 1 1
18 17491 1 1 40 THR O O -0.399 7.977 -5.243 1.00 . A A . 59 THR O 1 1
18 17492 1 1 40 THR OG1 O 0.477 11.228 -2.377 1.00 . A A . 59 THR OG1 1 1
18 17493 1 1 41 TYR C C -3.833 6.939 -4.205 1.00 . A A . 60 TYR C 1 1
18 17494 1 1 41 TYR CA C -2.414 6.435 -4.212 1.00 . A A . 60 TYR CA 1 1
18 17495 1 1 41 TYR CB C -2.311 5.015 -3.644 1.00 . A A . 60 TYR CB 1 1
18 17496 1 1 41 TYR CD1 C -0.498 3.797 -4.908 1.00 . A A . 60 TYR CD1 1 1
18 17497 1 1 41 TYR CD2 C -0.006 4.573 -2.715 1.00 . A A . 60 TYR CD2 1 1
18 17498 1 1 41 TYR CE1 C 0.785 3.304 -5.022 1.00 . A A . 60 TYR CE1 1 1
18 17499 1 1 41 TYR CE2 C 1.275 4.075 -2.820 1.00 . A A . 60 TYR CE2 1 1
18 17500 1 1 41 TYR CG C -0.915 4.442 -3.754 1.00 . A A . 60 TYR CG 1 1
18 17501 1 1 41 TYR CZ C 1.667 3.444 -3.971 1.00 . A A . 60 TYR CZ 1 1
18 17502 1 1 41 TYR H H -1.726 7.439 -2.505 1.00 . A A . 60 TYR H 1 1
18 17503 1 1 41 TYR HA H -2.060 6.428 -5.232 1.00 . A A . 60 TYR HA 1 1
18 17504 1 1 41 TYR HB2 H -2.569 5.052 -2.595 1.00 . A A . 60 TYR HB2 1 1
18 17505 1 1 41 TYR HB3 H -2.992 4.361 -4.167 1.00 . A A . 60 TYR HB3 1 1
18 17506 1 1 41 TYR HD1 H -1.192 3.685 -5.727 1.00 . A A . 60 TYR HD1 1 1
18 17507 1 1 41 TYR HD2 H -0.314 5.069 -1.807 1.00 . A A . 60 TYR HD2 1 1
18 17508 1 1 41 TYR HE1 H 1.095 2.807 -5.929 1.00 . A A . 60 TYR HE1 1 1
18 17509 1 1 41 TYR HE2 H 1.967 4.184 -1.999 1.00 . A A . 60 TYR HE2 1 1
18 17510 1 1 41 TYR HH H 3.223 3.115 -5.001 1.00 . A A . 60 TYR HH 1 1
18 17511 1 1 41 TYR N N -1.588 7.332 -3.475 1.00 . A A . 60 TYR N 1 1
18 17512 1 1 41 TYR O O -4.255 7.616 -3.252 1.00 . A A . 60 TYR O 1 1
18 17513 1 1 41 TYR OH O 2.955 2.970 -4.086 1.00 . A A . 60 TYR OH 1 1
18 17514 1 1 42 GLY C C -6.927 6.477 -4.505 1.00 . A A . 61 GLY C 1 1
18 17515 1 1 42 GLY CA C -5.916 7.087 -5.447 1.00 . A A . 61 GLY CA 1 1
18 17516 1 1 42 GLY H H -4.150 6.037 -5.947 1.00 . A A . 61 GLY H 1 1
18 17517 1 1 42 GLY HA2 H -5.918 8.155 -5.287 1.00 . A A . 61 GLY HA2 1 1
18 17518 1 1 42 GLY HA3 H -6.218 6.893 -6.466 1.00 . A A . 61 GLY HA3 1 1
18 17519 1 1 42 GLY N N -4.561 6.606 -5.261 1.00 . A A . 61 GLY N 1 1
18 17520 1 1 42 GLY O O -8.071 6.933 -4.450 1.00 . A A . 61 GLY O 1 1
18 17521 1 1 43 ASN C C -6.540 3.625 -2.236 1.00 . A A . 62 ASN C 1 1
18 17522 1 1 43 ASN CA C -7.323 4.758 -2.807 1.00 . A A . 62 ASN CA 1 1
18 17523 1 1 43 ASN CB C -8.738 4.287 -3.286 1.00 . A A . 62 ASN CB 1 1
18 17524 1 1 43 ASN CG C -8.748 3.328 -4.467 1.00 . A A . 62 ASN CG 1 1
18 17525 1 1 43 ASN H H -5.625 5.078 -3.967 1.00 . A A . 62 ASN H 1 1
18 17526 1 1 43 ASN HA H -7.443 5.480 -2.010 1.00 . A A . 62 ASN HA 1 1
18 17527 1 1 43 ASN HB2 H -9.233 3.794 -2.465 1.00 . A A . 62 ASN HB2 1 1
18 17528 1 1 43 ASN HB3 H -9.311 5.164 -3.551 1.00 . A A . 62 ASN HB3 1 1
18 17529 1 1 43 ASN HD21 H -10.465 4.088 -5.037 1.00 . A A . 62 ASN HD21 1 1
18 17530 1 1 43 ASN HD22 H -9.850 2.839 -6.049 1.00 . A A . 62 ASN HD22 1 1
18 17531 1 1 43 ASN N N -6.526 5.430 -3.822 1.00 . A A . 62 ASN N 1 1
18 17532 1 1 43 ASN ND2 N -9.782 3.415 -5.261 1.00 . A A . 62 ASN ND2 1 1
18 17533 1 1 43 ASN O O -5.451 3.284 -2.754 1.00 . A A . 62 ASN O 1 1
18 17534 1 1 43 ASN OD1 O -7.835 2.524 -4.669 1.00 . A A . 62 ASN OD1 1 1
18 17535 1 1 44 GLU C C -6.330 0.679 -1.382 1.00 . A A . 63 GLU C 1 1
18 17536 1 1 44 GLU CA C -6.428 1.937 -0.527 1.00 . A A . 63 GLU CA 1 1
18 17537 1 1 44 GLU CB C -7.053 1.693 0.861 1.00 . A A . 63 GLU CB 1 1
18 17538 1 1 44 GLU CD C -9.397 1.118 0.034 1.00 . A A . 63 GLU CD 1 1
18 17539 1 1 44 GLU CG C -8.564 1.953 0.965 1.00 . A A . 63 GLU CG 1 1
18 17540 1 1 44 GLU H H -7.964 3.301 -0.911 1.00 . A A . 63 GLU H 1 1
18 17541 1 1 44 GLU HA H -5.411 2.270 -0.376 1.00 . A A . 63 GLU HA 1 1
18 17542 1 1 44 GLU HB2 H -6.876 0.664 1.141 1.00 . A A . 63 GLU HB2 1 1
18 17543 1 1 44 GLU HB3 H -6.550 2.334 1.569 1.00 . A A . 63 GLU HB3 1 1
18 17544 1 1 44 GLU HG2 H -8.876 1.737 1.976 1.00 . A A . 63 GLU HG2 1 1
18 17545 1 1 44 GLU HG3 H -8.747 2.997 0.763 1.00 . A A . 63 GLU HG3 1 1
18 17546 1 1 44 GLU N N -7.072 3.026 -1.211 1.00 . A A . 63 GLU N 1 1
18 17547 1 1 44 GLU O O -5.409 -0.108 -1.213 1.00 . A A . 63 GLU O 1 1
18 17548 1 1 44 GLU OE1 O -9.608 1.529 -1.126 1.00 . A A . 63 GLU OE1 1 1
18 17549 1 1 44 GLU OE2 O -9.867 0.051 0.447 1.00 . A A . 63 GLU OE2 1 1
18 17550 1 1 45 CYS C C -5.932 -0.496 -4.079 1.00 . A A . 64 CYS C 1 1
18 17551 1 1 45 CYS CA C -7.220 -0.578 -3.257 1.00 . A A . 64 CYS CA 1 1
18 17552 1 1 45 CYS CB C -8.445 -0.562 -4.183 1.00 . A A . 64 CYS CB 1 1
18 17553 1 1 45 CYS H H -8.041 1.118 -2.285 1.00 . A A . 64 CYS H 1 1
18 17554 1 1 45 CYS HA H -7.210 -1.501 -2.697 1.00 . A A . 64 CYS HA 1 1
18 17555 1 1 45 CYS HB2 H -9.337 -0.668 -3.582 1.00 . A A . 64 CYS HB2 1 1
18 17556 1 1 45 CYS HB3 H -8.479 0.380 -4.709 1.00 . A A . 64 CYS HB3 1 1
18 17557 1 1 45 CYS N N -7.266 0.512 -2.301 1.00 . A A . 64 CYS N 1 1
18 17558 1 1 45 CYS O O -5.172 -1.457 -4.139 1.00 . A A . 64 CYS O 1 1
18 17559 1 1 45 CYS SG S -8.464 -1.903 -5.427 1.00 . A A . 64 CYS SG 1 1
18 17560 1 1 46 HIS C C -3.181 0.718 -4.622 1.00 . A A . 65 HIS C 1 1
18 17561 1 1 46 HIS CA C -4.434 0.881 -5.460 1.00 . A A . 65 HIS CA 1 1
18 17562 1 1 46 HIS CB C -4.404 2.233 -6.191 1.00 . A A . 65 HIS CB 1 1
18 17563 1 1 46 HIS CD2 C -6.526 3.148 -7.365 1.00 . A A . 65 HIS CD2 1 1
18 17564 1 1 46 HIS CE1 C -6.403 1.987 -9.199 1.00 . A A . 65 HIS CE1 1 1
18 17565 1 1 46 HIS CG C -5.422 2.377 -7.281 1.00 . A A . 65 HIS CG 1 1
18 17566 1 1 46 HIS H H -6.282 1.429 -4.496 1.00 . A A . 65 HIS H 1 1
18 17567 1 1 46 HIS HA H -4.434 0.088 -6.193 1.00 . A A . 65 HIS HA 1 1
18 17568 1 1 46 HIS HB2 H -4.581 3.022 -5.475 1.00 . A A . 65 HIS HB2 1 1
18 17569 1 1 46 HIS HB3 H -3.425 2.368 -6.627 1.00 . A A . 65 HIS HB3 1 1
18 17570 1 1 46 HIS HD1 H -4.697 1.002 -8.708 1.00 . A A . 65 HIS HD1 1 1
18 17571 1 1 46 HIS HD2 H -6.877 3.845 -6.617 1.00 . A A . 65 HIS HD2 1 1
18 17572 1 1 46 HIS HE1 H -6.635 1.570 -10.167 1.00 . A A . 65 HIS HE1 1 1
18 17573 1 1 46 HIS HE2 H -8.038 3.117 -8.797 1.00 . A A . 65 HIS HE2 1 1
18 17574 1 1 46 HIS N N -5.648 0.690 -4.644 1.00 . A A . 65 HIS N 1 1
18 17575 1 1 46 HIS ND1 N -5.379 1.665 -8.451 1.00 . A A . 65 HIS ND1 1 1
18 17576 1 1 46 HIS NE2 N -7.114 2.883 -8.564 1.00 . A A . 65 HIS NE2 1 1
18 17577 1 1 46 HIS O O -2.158 0.214 -5.104 1.00 . A A . 65 HIS O 1 1
18 17578 1 1 47 LEU C C -1.952 -0.520 -2.169 1.00 . A A . 66 LEU C 1 1
18 17579 1 1 47 LEU CA C -2.177 0.964 -2.426 1.00 . A A . 66 LEU CA 1 1
18 17580 1 1 47 LEU CB C -2.475 1.704 -1.114 1.00 . A A . 66 LEU CB 1 1
18 17581 1 1 47 LEU CD1 C -0.075 1.887 -0.323 1.00 . A A . 66 LEU CD1 1 1
18 17582 1 1 47 LEU CD2 C -1.950 2.253 1.268 1.00 . A A . 66 LEU CD2 1 1
18 17583 1 1 47 LEU CG C -1.492 1.484 0.051 1.00 . A A . 66 LEU CG 1 1
18 17584 1 1 47 LEU H H -4.091 1.585 -3.079 1.00 . A A . 66 LEU H 1 1
18 17585 1 1 47 LEU HA H -1.286 1.377 -2.874 1.00 . A A . 66 LEU HA 1 1
18 17586 1 1 47 LEU HB2 H -2.507 2.763 -1.328 1.00 . A A . 66 LEU HB2 1 1
18 17587 1 1 47 LEU HB3 H -3.455 1.398 -0.783 1.00 . A A . 66 LEU HB3 1 1
18 17588 1 1 47 LEU HD11 H 0.261 1.289 -1.157 1.00 . A A . 66 LEU HD11 1 1
18 17589 1 1 47 LEU HD12 H 0.580 1.728 0.521 1.00 . A A . 66 LEU HD12 1 1
18 17590 1 1 47 LEU HD13 H -0.058 2.932 -0.598 1.00 . A A . 66 LEU HD13 1 1
18 17591 1 1 47 LEU HD21 H -1.274 2.055 2.086 1.00 . A A . 66 LEU HD21 1 1
18 17592 1 1 47 LEU HD22 H -2.944 1.935 1.542 1.00 . A A . 66 LEU HD22 1 1
18 17593 1 1 47 LEU HD23 H -1.953 3.309 1.047 1.00 . A A . 66 LEU HD23 1 1
18 17594 1 1 47 LEU HG H -1.482 0.433 0.307 1.00 . A A . 66 LEU HG 1 1
18 17595 1 1 47 LEU N N -3.267 1.139 -3.371 1.00 . A A . 66 LEU N 1 1
18 17596 1 1 47 LEU O O -0.830 -0.993 -2.213 1.00 . A A . 66 LEU O 1 1
18 17597 1 1 48 CYS C C -2.395 -3.411 -2.892 1.00 . A A . 67 CYS C 1 1
18 17598 1 1 48 CYS CA C -2.985 -2.665 -1.694 1.00 . A A . 67 CYS CA 1 1
18 17599 1 1 48 CYS CB C -4.379 -3.192 -1.344 1.00 . A A . 67 CYS CB 1 1
18 17600 1 1 48 CYS H H -3.909 -0.796 -1.925 1.00 . A A . 67 CYS H 1 1
18 17601 1 1 48 CYS HA H -2.332 -2.820 -0.847 1.00 . A A . 67 CYS HA 1 1
18 17602 1 1 48 CYS HB2 H -4.728 -2.698 -0.449 1.00 . A A . 67 CYS HB2 1 1
18 17603 1 1 48 CYS HB3 H -5.053 -2.964 -2.156 1.00 . A A . 67 CYS HB3 1 1
18 17604 1 1 48 CYS N N -3.031 -1.239 -1.943 1.00 . A A . 67 CYS N 1 1
18 17605 1 1 48 CYS O O -1.496 -4.241 -2.721 1.00 . A A . 67 CYS O 1 1
18 17606 1 1 48 CYS SG S -4.457 -4.984 -1.042 1.00 . A A . 67 CYS SG 1 1
18 17607 1 1 49 THR C C -0.817 -3.490 -5.410 1.00 . A A . 68 THR C 1 1
18 17608 1 1 49 THR CA C -2.345 -3.681 -5.322 1.00 . A A . 68 THR CA 1 1
18 17609 1 1 49 THR CB C -3.001 -3.038 -6.568 1.00 . A A . 68 THR CB 1 1
18 17610 1 1 49 THR CG2 C -2.635 -3.807 -7.836 1.00 . A A . 68 THR CG2 1 1
18 17611 1 1 49 THR H H -3.578 -2.406 -4.182 1.00 . A A . 68 THR H 1 1
18 17612 1 1 49 THR HA H -2.578 -4.735 -5.307 1.00 . A A . 68 THR HA 1 1
18 17613 1 1 49 THR HB H -2.650 -2.020 -6.657 1.00 . A A . 68 THR HB 1 1
18 17614 1 1 49 THR HG1 H -4.706 -3.819 -5.940 1.00 . A A . 68 THR HG1 1 1
18 17615 1 1 49 THR HG21 H -3.096 -3.337 -8.692 1.00 . A A . 68 THR HG21 1 1
18 17616 1 1 49 THR HG22 H -2.983 -4.826 -7.754 1.00 . A A . 68 THR HG22 1 1
18 17617 1 1 49 THR HG23 H -1.562 -3.806 -7.961 1.00 . A A . 68 THR HG23 1 1
18 17618 1 1 49 THR N N -2.857 -3.072 -4.103 1.00 . A A . 68 THR N 1 1
18 17619 1 1 49 THR O O -0.073 -4.446 -5.620 1.00 . A A . 68 THR O 1 1
18 17620 1 1 49 THR OG1 O -4.433 -3.029 -6.418 1.00 . A A . 68 THR OG1 1 1
18 17621 1 1 50 GLU C C 1.815 -2.596 -4.127 1.00 . A A . 69 GLU C 1 1
18 17622 1 1 50 GLU CA C 1.029 -1.904 -5.253 1.00 . A A . 69 GLU CA 1 1
18 17623 1 1 50 GLU CB C 1.163 -0.399 -5.094 1.00 . A A . 69 GLU CB 1 1
18 17624 1 1 50 GLU CD C 2.579 0.194 -7.088 1.00 . A A . 69 GLU CD 1 1
18 17625 1 1 50 GLU CG C 2.475 0.180 -5.583 1.00 . A A . 69 GLU CG 1 1
18 17626 1 1 50 GLU H H -1.015 -1.563 -4.920 1.00 . A A . 69 GLU H 1 1
18 17627 1 1 50 GLU HA H 1.415 -2.196 -6.218 1.00 . A A . 69 GLU HA 1 1
18 17628 1 1 50 GLU HB2 H 0.361 0.076 -5.636 1.00 . A A . 69 GLU HB2 1 1
18 17629 1 1 50 GLU HB3 H 1.056 -0.158 -4.046 1.00 . A A . 69 GLU HB3 1 1
18 17630 1 1 50 GLU HG2 H 2.553 1.195 -5.223 1.00 . A A . 69 GLU HG2 1 1
18 17631 1 1 50 GLU HG3 H 3.286 -0.410 -5.180 1.00 . A A . 69 GLU HG3 1 1
18 17632 1 1 50 GLU N N -0.372 -2.263 -5.168 1.00 . A A . 69 GLU N 1 1
18 17633 1 1 50 GLU O O 2.955 -3.033 -4.321 1.00 . A A . 69 GLU O 1 1
18 17634 1 1 50 GLU OE1 O 1.854 0.975 -7.734 1.00 . A A . 69 GLU OE1 1 1
18 17635 1 1 50 GLU OE2 O 3.381 -0.560 -7.658 1.00 . A A . 69 GLU OE2 1 1
18 17636 1 1 51 SER C C 2.057 -4.779 -2.036 1.00 . A A . 70 SER C 1 1
18 17637 1 1 51 SER CA C 1.779 -3.298 -1.787 1.00 . A A . 70 SER CA 1 1
18 17638 1 1 51 SER CB C 0.841 -3.119 -0.572 1.00 . A A . 70 SER CB 1 1
18 17639 1 1 51 SER H H 0.283 -2.321 -2.888 1.00 . A A . 70 SER H 1 1
18 17640 1 1 51 SER HA H 2.713 -2.800 -1.582 1.00 . A A . 70 SER HA 1 1
18 17641 1 1 51 SER HB2 H 0.512 -2.092 -0.520 1.00 . A A . 70 SER HB2 1 1
18 17642 1 1 51 SER HB3 H -0.021 -3.759 -0.700 1.00 . A A . 70 SER HB3 1 1
18 17643 1 1 51 SER HG H 2.169 -2.768 0.755 1.00 . A A . 70 SER HG 1 1
18 17644 1 1 51 SER N N 1.189 -2.695 -2.964 1.00 . A A . 70 SER N 1 1
18 17645 1 1 51 SER O O 3.134 -5.284 -1.695 1.00 . A A . 70 SER O 1 1
18 17646 1 1 51 SER OG O 1.490 -3.455 0.649 1.00 . A A . 70 SER OG 1 1
18 17647 1 1 52 LEU C C 2.237 -7.036 -4.092 1.00 . A A . 71 LEU C 1 1
18 17648 1 1 52 LEU CA C 1.237 -6.870 -2.980 1.00 . A A . 71 LEU CA 1 1
18 17649 1 1 52 LEU CB C -0.107 -7.465 -3.397 1.00 . A A . 71 LEU CB 1 1
18 17650 1 1 52 LEU CD1 C -2.496 -8.005 -2.892 1.00 . A A . 71 LEU CD1 1 1
18 17651 1 1 52 LEU CD2 C -0.778 -8.110 -1.080 1.00 . A A . 71 LEU CD2 1 1
18 17652 1 1 52 LEU CG C -1.213 -7.402 -2.351 1.00 . A A . 71 LEU CG 1 1
18 17653 1 1 52 LEU H H 0.253 -5.003 -2.862 1.00 . A A . 71 LEU H 1 1
18 17654 1 1 52 LEU HA H 1.600 -7.391 -2.106 1.00 . A A . 71 LEU HA 1 1
18 17655 1 1 52 LEU HB2 H -0.447 -6.936 -4.276 1.00 . A A . 71 LEU HB2 1 1
18 17656 1 1 52 LEU HB3 H 0.047 -8.501 -3.660 1.00 . A A . 71 LEU HB3 1 1
18 17657 1 1 52 LEU HD11 H -2.329 -9.039 -3.151 1.00 . A A . 71 LEU HD11 1 1
18 17658 1 1 52 LEU HD12 H -2.802 -7.458 -3.772 1.00 . A A . 71 LEU HD12 1 1
18 17659 1 1 52 LEU HD13 H -3.272 -7.939 -2.142 1.00 . A A . 71 LEU HD13 1 1
18 17660 1 1 52 LEU HD21 H -0.585 -9.152 -1.286 1.00 . A A . 71 LEU HD21 1 1
18 17661 1 1 52 LEU HD22 H -1.572 -8.025 -0.357 1.00 . A A . 71 LEU HD22 1 1
18 17662 1 1 52 LEU HD23 H 0.112 -7.641 -0.687 1.00 . A A . 71 LEU HD23 1 1
18 17663 1 1 52 LEU HG H -1.406 -6.366 -2.112 1.00 . A A . 71 LEU HG 1 1
18 17664 1 1 52 LEU N N 1.097 -5.460 -2.648 1.00 . A A . 71 LEU N 1 1
18 17665 1 1 52 LEU O O 3.104 -7.900 -4.035 1.00 . A A . 71 LEU O 1 1
18 17666 1 1 53 LYS C C 4.465 -6.014 -5.803 1.00 . A A . 72 LYS C 1 1
18 17667 1 1 53 LYS CA C 3.006 -6.143 -6.236 1.00 . A A . 72 LYS CA 1 1
18 17668 1 1 53 LYS CB C 2.613 -4.948 -7.098 1.00 . A A . 72 LYS CB 1 1
18 17669 1 1 53 LYS CD C 2.987 -3.431 -8.990 1.00 . A A . 72 LYS CD 1 1
18 17670 1 1 53 LYS CE C 3.773 -3.096 -10.233 1.00 . A A . 72 LYS CE 1 1
18 17671 1 1 53 LYS CG C 3.434 -4.719 -8.344 1.00 . A A . 72 LYS CG 1 1
18 17672 1 1 53 LYS H H 1.385 -5.528 -5.046 1.00 . A A . 72 LYS H 1 1
18 17673 1 1 53 LYS HA H 2.867 -7.045 -6.812 1.00 . A A . 72 LYS HA 1 1
18 17674 1 1 53 LYS HB2 H 1.585 -5.074 -7.403 1.00 . A A . 72 LYS HB2 1 1
18 17675 1 1 53 LYS HB3 H 2.676 -4.064 -6.481 1.00 . A A . 72 LYS HB3 1 1
18 17676 1 1 53 LYS HD2 H 1.944 -3.517 -9.256 1.00 . A A . 72 LYS HD2 1 1
18 17677 1 1 53 LYS HD3 H 3.101 -2.626 -8.278 1.00 . A A . 72 LYS HD3 1 1
18 17678 1 1 53 LYS HE2 H 4.824 -3.065 -9.990 1.00 . A A . 72 LYS HE2 1 1
18 17679 1 1 53 LYS HE3 H 3.596 -3.856 -10.979 1.00 . A A . 72 LYS HE3 1 1
18 17680 1 1 53 LYS HG2 H 4.479 -4.651 -8.077 1.00 . A A . 72 LYS HG2 1 1
18 17681 1 1 53 LYS HG3 H 3.277 -5.537 -9.030 1.00 . A A . 72 LYS HG3 1 1
18 17682 1 1 53 LYS HZ1 H 2.332 -1.745 -10.924 1.00 . A A . 72 LYS HZ1 1 1
18 17683 1 1 53 LYS HZ2 H 3.835 -1.563 -11.664 1.00 . A A . 72 LYS HZ2 1 1
18 17684 1 1 53 LYS HZ3 H 3.581 -1.037 -10.089 1.00 . A A . 72 LYS HZ3 1 1
18 17685 1 1 53 LYS N N 2.123 -6.178 -5.079 1.00 . A A . 72 LYS N 1 1
18 17686 1 1 53 LYS NZ N 3.361 -1.791 -10.770 1.00 . A A . 72 LYS NZ 1 1
18 17687 1 1 53 LYS O O 5.322 -6.728 -6.289 1.00 . A A . 72 LYS O 1 1
18 17688 1 1 54 SER C C 6.411 -5.751 -3.167 1.00 . A A . 73 SER C 1 1
18 17689 1 1 54 SER CA C 6.071 -4.886 -4.392 1.00 . A A . 73 SER CA 1 1
18 17690 1 1 54 SER CB C 6.191 -3.417 -4.030 1.00 . A A . 73 SER CB 1 1
18 17691 1 1 54 SER H H 3.969 -4.639 -4.459 1.00 . A A . 73 SER H 1 1
18 17692 1 1 54 SER HA H 6.752 -5.103 -5.200 1.00 . A A . 73 SER HA 1 1
18 17693 1 1 54 SER HB2 H 5.738 -3.234 -3.067 1.00 . A A . 73 SER HB2 1 1
18 17694 1 1 54 SER HB3 H 7.239 -3.160 -3.985 1.00 . A A . 73 SER HB3 1 1
18 17695 1 1 54 SER HG H 4.616 -2.711 -4.922 1.00 . A A . 73 SER HG 1 1
18 17696 1 1 54 SER N N 4.717 -5.141 -4.851 1.00 . A A . 73 SER N 1 1
18 17697 1 1 54 SER O O 7.486 -5.616 -2.578 1.00 . A A . 73 SER O 1 1
18 17698 1 1 54 SER OG O 5.573 -2.602 -5.017 1.00 . A A . 73 SER OG 1 1
18 17699 1 1 55 ASN C C 6.023 -6.861 -0.358 1.00 . A A . 74 ASN C 1 1
18 17700 1 1 55 ASN CA C 5.527 -7.520 -1.651 1.00 . A A . 74 ASN CA 1 1
18 17701 1 1 55 ASN CB C 6.303 -8.811 -1.940 1.00 . A A . 74 ASN CB 1 1
18 17702 1 1 55 ASN CG C 6.200 -9.800 -0.785 1.00 . A A . 74 ASN CG 1 1
18 17703 1 1 55 ASN H H 4.652 -6.636 -3.346 1.00 . A A . 74 ASN H 1 1
18 17704 1 1 55 ASN HA H 4.496 -7.787 -1.464 1.00 . A A . 74 ASN HA 1 1
18 17705 1 1 55 ASN HB2 H 5.905 -9.278 -2.828 1.00 . A A . 74 ASN HB2 1 1
18 17706 1 1 55 ASN HB3 H 7.345 -8.575 -2.095 1.00 . A A . 74 ASN HB3 1 1
18 17707 1 1 55 ASN HD21 H 8.032 -10.414 -1.127 1.00 . A A . 74 ASN HD21 1 1
18 17708 1 1 55 ASN HD22 H 7.234 -11.163 0.201 1.00 . A A . 74 ASN HD22 1 1
18 17709 1 1 55 ASN N N 5.466 -6.603 -2.801 1.00 . A A . 74 ASN N 1 1
18 17710 1 1 55 ASN ND2 N 7.245 -10.535 -0.551 1.00 . A A . 74 ASN ND2 1 1
18 17711 1 1 55 ASN O O 7.189 -6.994 0.030 1.00 . A A . 74 ASN O 1 1
18 17712 1 1 55 ASN OD1 O 5.173 -9.870 -0.088 1.00 . A A . 74 ASN OD1 1 1
18 17713 1 1 56 GLY C C 6.412 -4.299 1.523 1.00 . A A . 75 GLY C 1 1
18 17714 1 1 56 GLY CA C 5.445 -5.479 1.538 1.00 . A A . 75 GLY CA 1 1
18 17715 1 1 56 GLY H H 4.323 -5.870 -0.235 1.00 . A A . 75 GLY H 1 1
18 17716 1 1 56 GLY HA2 H 4.509 -5.133 1.950 1.00 . A A . 75 GLY HA2 1 1
18 17717 1 1 56 GLY HA3 H 5.838 -6.242 2.193 1.00 . A A . 75 GLY HA3 1 1
18 17718 1 1 56 GLY N N 5.165 -6.065 0.235 1.00 . A A . 75 GLY N 1 1
18 17719 1 1 56 GLY O O 6.695 -3.728 2.580 1.00 . A A . 75 GLY O 1 1
18 17720 1 1 57 ARG C C 7.093 -1.518 0.573 1.00 . A A . 76 ARG C 1 1
18 17721 1 1 57 ARG CA C 7.828 -2.801 0.199 1.00 . A A . 76 ARG CA 1 1
18 17722 1 1 57 ARG CB C 8.324 -2.694 -1.243 1.00 . A A . 76 ARG CB 1 1
18 17723 1 1 57 ARG CD C 9.466 -1.303 -2.993 1.00 . A A . 76 ARG CD 1 1
18 17724 1 1 57 ARG CG C 9.080 -1.411 -1.536 1.00 . A A . 76 ARG CG 1 1
18 17725 1 1 57 ARG CZ C 10.215 0.485 -4.538 1.00 . A A . 76 ARG CZ 1 1
18 17726 1 1 57 ARG H H 6.783 -4.554 -0.410 1.00 . A A . 76 ARG H 1 1
18 17727 1 1 57 ARG HA H 8.676 -2.931 0.854 1.00 . A A . 76 ARG HA 1 1
18 17728 1 1 57 ARG HB2 H 8.950 -3.540 -1.475 1.00 . A A . 76 ARG HB2 1 1
18 17729 1 1 57 ARG HB3 H 7.459 -2.724 -1.888 1.00 . A A . 76 ARG HB3 1 1
18 17730 1 1 57 ARG HD2 H 10.306 -1.953 -3.186 1.00 . A A . 76 ARG HD2 1 1
18 17731 1 1 57 ARG HD3 H 8.627 -1.603 -3.602 1.00 . A A . 76 ARG HD3 1 1
18 17732 1 1 57 ARG HE H 9.704 0.723 -2.613 1.00 . A A . 76 ARG HE 1 1
18 17733 1 1 57 ARG HG2 H 8.453 -0.573 -1.274 1.00 . A A . 76 ARG HG2 1 1
18 17734 1 1 57 ARG HG3 H 9.971 -1.395 -0.927 1.00 . A A . 76 ARG HG3 1 1
18 17735 1 1 57 ARG HH11 H 10.512 -1.384 -5.355 1.00 . A A . 76 ARG HH11 1 1
18 17736 1 1 57 ARG HH12 H 10.833 -0.086 -6.402 1.00 . A A . 76 ARG HH12 1 1
18 17737 1 1 57 ARG HH21 H 10.099 2.477 -4.068 1.00 . A A . 76 ARG HH21 1 1
18 17738 1 1 57 ARG HH22 H 10.594 2.142 -5.662 1.00 . A A . 76 ARG HH22 1 1
18 17739 1 1 57 ARG N N 6.948 -3.963 0.352 1.00 . A A . 76 ARG N 1 1
18 17740 1 1 57 ARG NE N 9.829 0.067 -3.338 1.00 . A A . 76 ARG NE 1 1
18 17741 1 1 57 ARG NH1 N 10.538 -0.390 -5.490 1.00 . A A . 76 ARG NH1 1 1
18 17742 1 1 57 ARG NH2 N 10.312 1.781 -4.771 1.00 . A A . 76 ARG NH2 1 1
18 17743 1 1 57 ARG O O 7.527 -0.761 1.439 1.00 . A A . 76 ARG O 1 1
18 17744 1 1 58 VAL C C 3.996 -0.519 0.965 1.00 . A A . 77 VAL C 1 1
18 17745 1 1 58 VAL CA C 5.212 -0.119 0.158 1.00 . A A . 77 VAL CA 1 1
18 17746 1 1 58 VAL CB C 4.823 0.632 -1.167 1.00 . A A . 77 VAL CB 1 1
18 17747 1 1 58 VAL CG1 C 4.112 -0.277 -2.158 1.00 . A A . 77 VAL CG1 1 1
18 17748 1 1 58 VAL CG2 C 3.978 1.867 -0.876 1.00 . A A . 77 VAL CG2 1 1
18 17749 1 1 58 VAL H H 5.686 -1.926 -0.757 1.00 . A A . 77 VAL H 1 1
18 17750 1 1 58 VAL HA H 5.814 0.539 0.769 1.00 . A A . 77 VAL HA 1 1
18 17751 1 1 58 VAL HB H 5.741 0.959 -1.633 1.00 . A A . 77 VAL HB 1 1
18 17752 1 1 58 VAL HG11 H 3.200 -0.648 -1.716 1.00 . A A . 77 VAL HG11 1 1
18 17753 1 1 58 VAL HG12 H 4.753 -1.110 -2.407 1.00 . A A . 77 VAL HG12 1 1
18 17754 1 1 58 VAL HG13 H 3.879 0.279 -3.055 1.00 . A A . 77 VAL HG13 1 1
18 17755 1 1 58 VAL HG21 H 3.071 1.567 -0.372 1.00 . A A . 77 VAL HG21 1 1
18 17756 1 1 58 VAL HG22 H 3.728 2.357 -1.804 1.00 . A A . 77 VAL HG22 1 1
18 17757 1 1 58 VAL HG23 H 4.533 2.548 -0.247 1.00 . A A . 77 VAL HG23 1 1
18 17758 1 1 58 VAL N N 5.999 -1.278 -0.094 1.00 . A A . 77 VAL N 1 1
18 17759 1 1 58 VAL O O 3.283 -1.458 0.604 1.00 . A A . 77 VAL O 1 1
18 17760 1 1 59 GLN C C 2.011 1.175 3.204 1.00 . A A . 78 GLN C 1 1
18 17761 1 1 59 GLN CA C 2.708 -0.145 2.951 1.00 . A A . 78 GLN CA 1 1
18 17762 1 1 59 GLN CB C 3.187 -0.794 4.266 1.00 . A A . 78 GLN CB 1 1
18 17763 1 1 59 GLN CD C 4.448 -2.764 5.310 1.00 . A A . 78 GLN CD 1 1
18 17764 1 1 59 GLN CG C 3.991 -2.073 4.039 1.00 . A A . 78 GLN CG 1 1
18 17765 1 1 59 GLN H H 4.444 0.807 2.398 1.00 . A A . 78 GLN H 1 1
18 17766 1 1 59 GLN HA H 2.030 -0.813 2.439 1.00 . A A . 78 GLN HA 1 1
18 17767 1 1 59 GLN HB2 H 3.806 -0.087 4.797 1.00 . A A . 78 GLN HB2 1 1
18 17768 1 1 59 GLN HB3 H 2.328 -1.037 4.875 1.00 . A A . 78 GLN HB3 1 1
18 17769 1 1 59 GLN HE21 H 6.051 -3.408 4.370 1.00 . A A . 78 GLN HE21 1 1
18 17770 1 1 59 GLN HE22 H 5.926 -3.876 6.029 1.00 . A A . 78 GLN HE22 1 1
18 17771 1 1 59 GLN HG2 H 3.382 -2.769 3.482 1.00 . A A . 78 GLN HG2 1 1
18 17772 1 1 59 GLN HG3 H 4.861 -1.823 3.449 1.00 . A A . 78 GLN HG3 1 1
18 17773 1 1 59 GLN N N 3.819 0.112 2.085 1.00 . A A . 78 GLN N 1 1
18 17774 1 1 59 GLN NE2 N 5.581 -3.415 5.235 1.00 . A A . 78 GLN NE2 1 1
18 17775 1 1 59 GLN O O 2.398 2.191 2.620 1.00 . A A . 78 GLN O 1 1
18 17776 1 1 59 GLN OE1 O 3.785 -2.718 6.353 1.00 . A A . 78 GLN OE1 1 1
18 17777 1 1 60 PHE C C 1.155 3.181 5.278 1.00 . A A . 79 PHE C 1 1
18 17778 1 1 60 PHE CA C 0.267 2.367 4.350 1.00 . A A . 79 PHE CA 1 1
18 17779 1 1 60 PHE CB C -1.051 1.975 5.037 1.00 . A A . 79 PHE CB 1 1
18 17780 1 1 60 PHE CD1 C -2.834 3.691 4.570 1.00 . A A . 79 PHE CD1 1 1
18 17781 1 1 60 PHE CD2 C -1.962 3.551 6.774 1.00 . A A . 79 PHE CD2 1 1
18 17782 1 1 60 PHE CE1 C -3.691 4.692 4.977 1.00 . A A . 79 PHE CE1 1 1
18 17783 1 1 60 PHE CE2 C -2.805 4.550 7.185 1.00 . A A . 79 PHE CE2 1 1
18 17784 1 1 60 PHE CG C -1.959 3.108 5.463 1.00 . A A . 79 PHE CG 1 1
18 17785 1 1 60 PHE CZ C -3.673 5.119 6.290 1.00 . A A . 79 PHE CZ 1 1
18 17786 1 1 60 PHE H H 0.698 0.314 4.395 1.00 . A A . 79 PHE H 1 1
18 17787 1 1 60 PHE HA H 0.059 2.934 3.455 1.00 . A A . 79 PHE HA 1 1
18 17788 1 1 60 PHE HB2 H -1.617 1.346 4.367 1.00 . A A . 79 PHE HB2 1 1
18 17789 1 1 60 PHE HB3 H -0.805 1.401 5.917 1.00 . A A . 79 PHE HB3 1 1
18 17790 1 1 60 PHE HD1 H -2.847 3.358 3.542 1.00 . A A . 79 PHE HD1 1 1
18 17791 1 1 60 PHE HD2 H -1.280 3.106 7.484 1.00 . A A . 79 PHE HD2 1 1
18 17792 1 1 60 PHE HE1 H -4.371 5.144 4.271 1.00 . A A . 79 PHE HE1 1 1
18 17793 1 1 60 PHE HE2 H -2.791 4.883 8.212 1.00 . A A . 79 PHE HE2 1 1
18 17794 1 1 60 PHE HZ H -4.338 5.899 6.625 1.00 . A A . 79 PHE HZ 1 1
18 17795 1 1 60 PHE N N 0.979 1.159 3.994 1.00 . A A . 79 PHE N 1 1
18 17796 1 1 60 PHE O O 1.609 2.681 6.283 1.00 . A A . 79 PHE O 1 1
18 17797 1 1 61 LEU C C 1.391 6.164 6.506 1.00 . A A . 80 LEU C 1 1
18 17798 1 1 61 LEU CA C 2.290 5.247 5.699 1.00 . A A . 80 LEU CA 1 1
18 17799 1 1 61 LEU CB C 3.225 6.059 4.795 1.00 . A A . 80 LEU CB 1 1
18 17800 1 1 61 LEU CD1 C 5.267 6.185 6.249 1.00 . A A . 80 LEU CD1 1 1
18 17801 1 1 61 LEU CD2 C 4.876 7.903 4.475 1.00 . A A . 80 LEU CD2 1 1
18 17802 1 1 61 LEU CG C 4.225 6.979 5.484 1.00 . A A . 80 LEU CG 1 1
18 17803 1 1 61 LEU H H 1.114 4.720 4.032 1.00 . A A . 80 LEU H 1 1
18 17804 1 1 61 LEU HA H 2.874 4.631 6.367 1.00 . A A . 80 LEU HA 1 1
18 17805 1 1 61 LEU HB2 H 3.787 5.355 4.197 1.00 . A A . 80 LEU HB2 1 1
18 17806 1 1 61 LEU HB3 H 2.626 6.652 4.122 1.00 . A A . 80 LEU HB3 1 1
18 17807 1 1 61 LEU HD11 H 5.787 5.527 5.567 1.00 . A A . 80 LEU HD11 1 1
18 17808 1 1 61 LEU HD12 H 4.788 5.608 7.026 1.00 . A A . 80 LEU HD12 1 1
18 17809 1 1 61 LEU HD13 H 5.975 6.869 6.691 1.00 . A A . 80 LEU HD13 1 1
18 17810 1 1 61 LEU HD21 H 5.386 7.319 3.724 1.00 . A A . 80 LEU HD21 1 1
18 17811 1 1 61 LEU HD22 H 5.580 8.546 4.982 1.00 . A A . 80 LEU HD22 1 1
18 17812 1 1 61 LEU HD23 H 4.107 8.503 4.010 1.00 . A A . 80 LEU HD23 1 1
18 17813 1 1 61 LEU HG H 3.691 7.585 6.200 1.00 . A A . 80 LEU HG 1 1
18 17814 1 1 61 LEU N N 1.457 4.388 4.891 1.00 . A A . 80 LEU N 1 1
18 17815 1 1 61 LEU O O 1.494 6.256 7.728 1.00 . A A . 80 LEU O 1 1
18 17816 1 1 62 HIS C C -1.543 7.914 5.350 1.00 . A A . 81 HIS C 1 1
18 17817 1 1 62 HIS CA C -0.491 7.702 6.390 1.00 . A A . 81 HIS CA 1 1
18 17818 1 1 62 HIS CB C 0.091 9.073 6.863 1.00 . A A . 81 HIS CB 1 1
18 17819 1 1 62 HIS CD2 C 1.930 9.994 5.270 1.00 . A A . 81 HIS CD2 1 1
18 17820 1 1 62 HIS CE1 C 0.755 11.507 4.223 1.00 . A A . 81 HIS CE1 1 1
18 17821 1 1 62 HIS CG C 0.682 9.948 5.776 1.00 . A A . 81 HIS CG 1 1
18 17822 1 1 62 HIS H H 0.484 6.751 4.819 1.00 . A A . 81 HIS H 1 1
18 17823 1 1 62 HIS HA H -0.916 7.170 7.227 1.00 . A A . 81 HIS HA 1 1
18 17824 1 1 62 HIS HB2 H -0.698 9.640 7.335 1.00 . A A . 81 HIS HB2 1 1
18 17825 1 1 62 HIS HB3 H 0.862 8.882 7.593 1.00 . A A . 81 HIS HB3 1 1
18 17826 1 1 62 HIS HD1 H -0.985 11.143 5.245 1.00 . A A . 81 HIS HD1 1 1
18 17827 1 1 62 HIS HD2 H 2.762 9.376 5.570 1.00 . A A . 81 HIS HD2 1 1
18 17828 1 1 62 HIS HE1 H 0.485 12.284 3.524 1.00 . A A . 81 HIS HE1 1 1
18 17829 1 1 62 HIS HE2 H 2.773 11.435 4.040 1.00 . A A . 81 HIS HE2 1 1
18 17830 1 1 62 HIS N N 0.507 6.838 5.799 1.00 . A A . 81 HIS N 1 1
18 17831 1 1 62 HIS ND1 N -0.035 10.916 5.099 1.00 . A A . 81 HIS ND1 1 1
18 17832 1 1 62 HIS NE2 N 1.949 10.966 4.309 1.00 . A A . 81 HIS NE2 1 1
18 17833 1 1 62 HIS O O -1.264 7.722 4.162 1.00 . A A . 81 HIS O 1 1
18 17834 1 1 63 ASP C C -3.574 9.947 4.257 1.00 . A A . 82 ASP C 1 1
18 17835 1 1 63 ASP CA C -3.745 8.533 4.747 1.00 . A A . 82 ASP CA 1 1
18 17836 1 1 63 ASP CB C -5.176 8.320 5.266 1.00 . A A . 82 ASP CB 1 1
18 17837 1 1 63 ASP CG C -5.697 9.465 6.085 1.00 . A A . 82 ASP CG 1 1
18 17838 1 1 63 ASP H H -2.936 8.380 6.694 1.00 . A A . 82 ASP H 1 1
18 17839 1 1 63 ASP HA H -3.554 7.863 3.920 1.00 . A A . 82 ASP HA 1 1
18 17840 1 1 63 ASP HB2 H -5.837 8.199 4.422 1.00 . A A . 82 ASP HB2 1 1
18 17841 1 1 63 ASP HB3 H -5.218 7.426 5.867 1.00 . A A . 82 ASP HB3 1 1
18 17842 1 1 63 ASP N N -2.729 8.274 5.739 1.00 . A A . 82 ASP N 1 1
18 17843 1 1 63 ASP O O -2.859 10.753 4.880 1.00 . A A . 82 ASP O 1 1
18 17844 1 1 63 ASP OD1 O -5.296 9.618 7.257 1.00 . A A . 82 ASP OD1 1 1
18 17845 1 1 63 ASP OD2 O -6.540 10.241 5.558 1.00 . A A . 82 ASP OD2 1 1
18 17846 1 1 64 GLY C C -2.911 11.529 1.625 1.00 . A A . 83 GLY C 1 1
18 17847 1 1 64 GLY CA C -4.058 11.514 2.577 1.00 . A A . 83 GLY CA 1 1
18 17848 1 1 64 GLY H H -4.726 9.567 2.695 1.00 . A A . 83 GLY H 1 1
18 17849 1 1 64 GLY HA2 H -4.970 11.748 2.049 1.00 . A A . 83 GLY HA2 1 1
18 17850 1 1 64 GLY HA3 H -3.878 12.236 3.356 1.00 . A A . 83 GLY HA3 1 1
18 17851 1 1 64 GLY N N -4.181 10.237 3.163 1.00 . A A . 83 GLY N 1 1
18 17852 1 1 64 GLY O O -2.124 10.568 1.582 1.00 . A A . 83 GLY O 1 1
18 17853 1 1 65 SER C C -0.426 12.858 0.749 1.00 . A A . 84 SER C 1 1
18 17854 1 1 65 SER CA C -1.716 12.719 -0.056 1.00 . A A . 84 SER CA 1 1
18 17855 1 1 65 SER CB C -1.963 13.940 -0.916 1.00 . A A . 84 SER CB 1 1
18 17856 1 1 65 SER H H -3.500 13.264 0.852 1.00 . A A . 84 SER H 1 1
18 17857 1 1 65 SER HA H -1.654 11.843 -0.684 1.00 . A A . 84 SER HA 1 1
18 17858 1 1 65 SER HB2 H -1.968 14.808 -0.277 1.00 . A A . 84 SER HB2 1 1
18 17859 1 1 65 SER HB3 H -1.199 14.028 -1.673 1.00 . A A . 84 SER HB3 1 1
18 17860 1 1 65 SER HG H -3.105 13.674 -2.485 1.00 . A A . 84 SER HG 1 1
18 17861 1 1 65 SER N N -2.814 12.563 0.846 1.00 . A A . 84 SER N 1 1
18 17862 1 1 65 SER O O -0.462 13.291 1.911 1.00 . A A . 84 SER O 1 1
18 17863 1 1 65 SER OG O -3.238 13.846 -1.542 1.00 . A A . 84 SER OG 1 1
18 17864 1 1 66 CYS C C 2.331 13.951 1.119 1.00 . A A . 85 CYS C 1 1
18 17865 1 1 66 CYS CA C 1.941 12.505 0.851 1.00 . A A . 85 CYS CA 1 1
18 17866 1 1 66 CYS CB C 3.006 11.791 0.027 1.00 . A A . 85 CYS CB 1 1
18 17867 1 1 66 CYS H H 0.620 12.119 -0.749 1.00 . A A . 85 CYS H 1 1
18 17868 1 1 66 CYS HA H 1.821 11.988 1.792 1.00 . A A . 85 CYS HA 1 1
18 17869 1 1 66 CYS HB2 H 3.156 12.305 -0.911 1.00 . A A . 85 CYS HB2 1 1
18 17870 1 1 66 CYS HB3 H 3.925 11.787 0.593 1.00 . A A . 85 CYS HB3 1 1
18 17871 1 1 66 CYS N N 0.665 12.453 0.177 1.00 . A A . 85 CYS N 1 1
18 17872 1 1 66 CYS O O 2.720 14.658 0.171 1.00 . A A . 85 CYS O 1 1
18 17873 1 1 66 CYS OXT O 2.223 14.406 2.277 1.00 . A A . 85 CYS OXT 1 1
18 17874 1 1 66 CYS SG S 2.598 10.058 -0.342 1.00 . A A . 85 CYS SG 1 1
19 17875 1 1 1 SER C C -14.113 7.976 8.520 1.00 . A A . 20 SER C 1 1
19 17876 1 1 1 SER CA C -13.869 8.705 7.191 1.00 . A A . 20 SER CA 1 1
19 17877 1 1 1 SER CB C -13.020 7.848 6.273 1.00 . A A . 20 SER CB 1 1
19 17878 1 1 1 SER H1 H -12.310 9.791 7.984 1.00 . A A . 20 SER H1 1 1
19 17879 1 1 1 SER H2 H -13.778 10.668 7.888 1.00 . A A . 20 SER H2 1 1
19 17880 1 1 1 SER H3 H -12.872 10.323 6.496 1.00 . A A . 20 SER H3 1 1
19 17881 1 1 1 SER HA H -14.811 8.920 6.712 1.00 . A A . 20 SER HA 1 1
19 17882 1 1 1 SER HB2 H -12.125 7.546 6.796 1.00 . A A . 20 SER HB2 1 1
19 17883 1 1 1 SER HB3 H -13.582 6.972 5.985 1.00 . A A . 20 SER HB3 1 1
19 17884 1 1 1 SER HG H -11.731 8.366 4.901 1.00 . A A . 20 SER HG 1 1
19 17885 1 1 1 SER N N -13.175 9.963 7.422 1.00 . A A . 20 SER N 1 1
19 17886 1 1 1 SER O O -14.595 6.833 8.549 1.00 . A A . 20 SER O 1 1
19 17887 1 1 1 SER OG O -12.655 8.573 5.094 1.00 . A A . 20 SER OG 1 1
19 17888 1 1 2 GLU C C -14.027 9.213 11.908 1.00 . A A . 21 GLU C 1 1
19 17889 1 1 2 GLU CA C -13.875 8.087 10.913 1.00 . A A . 21 GLU CA 1 1
19 17890 1 1 2 GLU CB C -12.583 7.263 11.218 1.00 . A A . 21 GLU CB 1 1
19 17891 1 1 2 GLU CD C -10.889 8.431 9.643 1.00 . A A . 21 GLU CD 1 1
19 17892 1 1 2 GLU CG C -11.233 8.020 11.077 1.00 . A A . 21 GLU CG 1 1
19 17893 1 1 2 GLU H H -13.521 9.585 9.591 1.00 . A A . 21 GLU H 1 1
19 17894 1 1 2 GLU HA H -14.730 7.432 10.970 1.00 . A A . 21 GLU HA 1 1
19 17895 1 1 2 GLU HB2 H -12.643 6.895 12.232 1.00 . A A . 21 GLU HB2 1 1
19 17896 1 1 2 GLU HB3 H -12.558 6.415 10.551 1.00 . A A . 21 GLU HB3 1 1
19 17897 1 1 2 GLU HG2 H -11.277 8.914 11.680 1.00 . A A . 21 GLU HG2 1 1
19 17898 1 1 2 GLU HG3 H -10.445 7.384 11.453 1.00 . A A . 21 GLU HG3 1 1
19 17899 1 1 2 GLU N N -13.813 8.647 9.608 1.00 . A A . 21 GLU N 1 1
19 17900 1 1 2 GLU O O -13.530 10.323 11.674 1.00 . A A . 21 GLU O 1 1
19 17901 1 1 2 GLU OE1 O -10.268 7.642 8.909 1.00 . A A . 21 GLU OE1 1 1
19 17902 1 1 2 GLU OE2 O -11.250 9.553 9.218 1.00 . A A . 21 GLU OE2 1 1
19 17903 1 1 3 ALA C C -13.742 9.757 14.987 1.00 . A A . 22 ALA C 1 1
19 17904 1 1 3 ALA CA C -14.878 9.944 14.007 1.00 . A A . 22 ALA CA 1 1
19 17905 1 1 3 ALA CB C -16.226 9.804 14.699 1.00 . A A . 22 ALA CB 1 1
19 17906 1 1 3 ALA H H -15.181 8.093 13.057 1.00 . A A . 22 ALA H 1 1
19 17907 1 1 3 ALA HA H -14.807 10.922 13.556 1.00 . A A . 22 ALA HA 1 1
19 17908 1 1 3 ALA HB1 H -17.017 9.941 13.977 1.00 . A A . 22 ALA HB1 1 1
19 17909 1 1 3 ALA HB2 H -16.313 10.554 15.471 1.00 . A A . 22 ALA HB2 1 1
19 17910 1 1 3 ALA HB3 H -16.305 8.822 15.142 1.00 . A A . 22 ALA HB3 1 1
19 17911 1 1 3 ALA N N -14.736 8.964 12.968 1.00 . A A . 22 ALA N 1 1
19 17912 1 1 3 ALA O O -13.013 10.704 15.323 1.00 . A A . 22 ALA O 1 1
19 17913 1 1 4 ALA C C -12.222 6.679 16.100 1.00 . A A . 23 ALA C 1 1
19 17914 1 1 4 ALA CA C -12.540 8.143 16.312 1.00 . A A . 23 ALA CA 1 1
19 17915 1 1 4 ALA CB C -12.989 8.384 17.748 1.00 . A A . 23 ALA CB 1 1
19 17916 1 1 4 ALA H H -14.172 7.828 15.066 1.00 . A A . 23 ALA H 1 1
19 17917 1 1 4 ALA HA H -11.663 8.741 16.115 1.00 . A A . 23 ALA HA 1 1
19 17918 1 1 4 ALA HB1 H -12.201 8.083 18.421 1.00 . A A . 23 ALA HB1 1 1
19 17919 1 1 4 ALA HB2 H -13.876 7.803 17.951 1.00 . A A . 23 ALA HB2 1 1
19 17920 1 1 4 ALA HB3 H -13.201 9.433 17.889 1.00 . A A . 23 ALA HB3 1 1
19 17921 1 1 4 ALA N N -13.570 8.529 15.398 1.00 . A A . 23 ALA N 1 1
19 17922 1 1 4 ALA O O -12.974 5.807 16.536 1.00 . A A . 23 ALA O 1 1
19 17923 1 1 5 SER C C -9.966 4.584 16.351 1.00 . A A . 24 SER C 1 1
19 17924 1 1 5 SER CA C -10.782 5.037 15.160 1.00 . A A . 24 SER CA 1 1
19 17925 1 1 5 SER CB C -9.986 4.891 13.848 1.00 . A A . 24 SER CB 1 1
19 17926 1 1 5 SER H H -10.604 7.112 15.011 1.00 . A A . 24 SER H 1 1
19 17927 1 1 5 SER HA H -11.682 4.445 15.109 1.00 . A A . 24 SER HA 1 1
19 17928 1 1 5 SER HB2 H -10.549 5.322 13.034 1.00 . A A . 24 SER HB2 1 1
19 17929 1 1 5 SER HB3 H -9.043 5.406 13.948 1.00 . A A . 24 SER HB3 1 1
19 17930 1 1 5 SER HG H -8.807 3.313 13.775 1.00 . A A . 24 SER HG 1 1
19 17931 1 1 5 SER N N -11.166 6.400 15.385 1.00 . A A . 24 SER N 1 1
19 17932 1 1 5 SER O O -8.926 5.172 16.662 1.00 . A A . 24 SER O 1 1
19 17933 1 1 5 SER OG O -9.725 3.522 13.548 1.00 . A A . 24 SER OG 1 1
19 17934 1 1 6 LEU C C -8.573 2.244 17.857 1.00 . A A . 25 LEU C 1 1
19 17935 1 1 6 LEU CA C -9.786 3.066 18.217 1.00 . A A . 25 LEU CA 1 1
19 17936 1 1 6 LEU CB C -10.761 2.259 19.066 1.00 . A A . 25 LEU CB 1 1
19 17937 1 1 6 LEU CD1 C -12.872 2.100 20.389 1.00 . A A . 25 LEU CD1 1 1
19 17938 1 1 6 LEU CD2 C -11.597 4.235 20.388 1.00 . A A . 25 LEU CD2 1 1
19 17939 1 1 6 LEU CG C -11.997 3.015 19.569 1.00 . A A . 25 LEU CG 1 1
19 17940 1 1 6 LEU H H -11.246 3.112 16.692 1.00 . A A . 25 LEU H 1 1
19 17941 1 1 6 LEU HA H -9.456 3.923 18.780 1.00 . A A . 25 LEU HA 1 1
19 17942 1 1 6 LEU HB2 H -11.098 1.422 18.472 1.00 . A A . 25 LEU HB2 1 1
19 17943 1 1 6 LEU HB3 H -10.227 1.874 19.921 1.00 . A A . 25 LEU HB3 1 1
19 17944 1 1 6 LEU HD11 H -13.176 1.261 19.781 1.00 . A A . 25 LEU HD11 1 1
19 17945 1 1 6 LEU HD12 H -13.745 2.638 20.727 1.00 . A A . 25 LEU HD12 1 1
19 17946 1 1 6 LEU HD13 H -12.317 1.740 21.243 1.00 . A A . 25 LEU HD13 1 1
19 17947 1 1 6 LEU HD21 H -10.996 3.922 21.230 1.00 . A A . 25 LEU HD21 1 1
19 17948 1 1 6 LEU HD22 H -12.487 4.731 20.747 1.00 . A A . 25 LEU HD22 1 1
19 17949 1 1 6 LEU HD23 H -11.033 4.918 19.772 1.00 . A A . 25 LEU HD23 1 1
19 17950 1 1 6 LEU HG H -12.573 3.351 18.719 1.00 . A A . 25 LEU HG 1 1
19 17951 1 1 6 LEU N N -10.436 3.560 17.021 1.00 . A A . 25 LEU N 1 1
19 17952 1 1 6 LEU O O -7.660 2.050 18.668 1.00 . A A . 25 LEU O 1 1
19 17953 1 1 7 SER C C -6.696 1.872 15.132 1.00 . A A . 26 SER C 1 1
19 17954 1 1 7 SER CA C -7.480 1.029 16.145 1.00 . A A . 26 SER CA 1 1
19 17955 1 1 7 SER CB C -8.024 -0.250 15.510 1.00 . A A . 26 SER CB 1 1
19 17956 1 1 7 SER H H -9.334 1.961 16.079 1.00 . A A . 26 SER H 1 1
19 17957 1 1 7 SER HA H -6.845 0.758 16.973 1.00 . A A . 26 SER HA 1 1
19 17958 1 1 7 SER HB2 H -7.255 -0.702 14.900 1.00 . A A . 26 SER HB2 1 1
19 17959 1 1 7 SER HB3 H -8.323 -0.940 16.284 1.00 . A A . 26 SER HB3 1 1
19 17960 1 1 7 SER HG H -9.930 -0.300 15.157 1.00 . A A . 26 SER HG 1 1
19 17961 1 1 7 SER N N -8.565 1.781 16.658 1.00 . A A . 26 SER N 1 1
19 17962 1 1 7 SER O O -7.305 2.544 14.275 1.00 . A A . 26 SER O 1 1
19 17963 1 1 7 SER OG O -9.154 0.038 14.690 1.00 . A A . 26 SER OG 1 1
19 17964 1 1 8 PRO C C -4.521 1.777 13.003 1.00 . A A . 27 PRO C 1 1
19 17965 1 1 8 PRO CA C -4.519 2.600 14.278 1.00 . A A . 27 PRO CA 1 1
19 17966 1 1 8 PRO CB C -3.120 2.601 14.910 1.00 . A A . 27 PRO CB 1 1
19 17967 1 1 8 PRO CD C -4.574 1.369 16.356 1.00 . A A . 27 PRO CD 1 1
19 17968 1 1 8 PRO CG C -3.317 2.177 16.325 1.00 . A A . 27 PRO CG 1 1
19 17969 1 1 8 PRO HA H -4.860 3.605 14.072 1.00 . A A . 27 PRO HA 1 1
19 17970 1 1 8 PRO HB2 H -2.486 1.911 14.374 1.00 . A A . 27 PRO HB2 1 1
19 17971 1 1 8 PRO HB3 H -2.703 3.595 14.855 1.00 . A A . 27 PRO HB3 1 1
19 17972 1 1 8 PRO HD2 H -4.356 0.328 16.178 1.00 . A A . 27 PRO HD2 1 1
19 17973 1 1 8 PRO HD3 H -5.071 1.506 17.304 1.00 . A A . 27 PRO HD3 1 1
19 17974 1 1 8 PRO HG2 H -2.482 1.576 16.652 1.00 . A A . 27 PRO HG2 1 1
19 17975 1 1 8 PRO HG3 H -3.417 3.048 16.953 1.00 . A A . 27 PRO HG3 1 1
19 17976 1 1 8 PRO N N -5.361 1.933 15.257 1.00 . A A . 27 PRO N 1 1
19 17977 1 1 8 PRO O O -3.847 0.741 12.908 1.00 . A A . 27 PRO O 1 1
19 17978 1 1 9 LYS C C -4.422 1.564 9.855 1.00 . A A . 28 LYS C 1 1
19 17979 1 1 9 LYS CA C -5.518 1.403 10.883 1.00 . A A . 28 LYS CA 1 1
19 17980 1 1 9 LYS CB C -6.895 1.658 10.265 1.00 . A A . 28 LYS CB 1 1
19 17981 1 1 9 LYS CD C -9.378 1.343 10.493 1.00 . A A . 28 LYS CD 1 1
19 17982 1 1 9 LYS CE C -10.540 1.100 11.451 1.00 . A A . 28 LYS CE 1 1
19 17983 1 1 9 LYS CG C -8.049 1.407 11.222 1.00 . A A . 28 LYS CG 1 1
19 17984 1 1 9 LYS H H -5.754 3.059 12.154 1.00 . A A . 28 LYS H 1 1
19 17985 1 1 9 LYS HA H -5.498 0.375 11.211 1.00 . A A . 28 LYS HA 1 1
19 17986 1 1 9 LYS HB2 H -6.943 2.686 9.940 1.00 . A A . 28 LYS HB2 1 1
19 17987 1 1 9 LYS HB3 H -7.019 1.013 9.406 1.00 . A A . 28 LYS HB3 1 1
19 17988 1 1 9 LYS HD2 H -9.542 2.274 9.971 1.00 . A A . 28 LYS HD2 1 1
19 17989 1 1 9 LYS HD3 H -9.340 0.533 9.779 1.00 . A A . 28 LYS HD3 1 1
19 17990 1 1 9 LYS HE2 H -10.613 1.939 12.127 1.00 . A A . 28 LYS HE2 1 1
19 17991 1 1 9 LYS HE3 H -11.449 1.032 10.872 1.00 . A A . 28 LYS HE3 1 1
19 17992 1 1 9 LYS HG2 H -7.883 0.487 11.760 1.00 . A A . 28 LYS HG2 1 1
19 17993 1 1 9 LYS HG3 H -8.084 2.221 11.932 1.00 . A A . 28 LYS HG3 1 1
19 17994 1 1 9 LYS HZ1 H -10.174 -0.991 11.687 1.00 . A A . 28 LYS HZ1 1 1
19 17995 1 1 9 LYS HZ2 H -11.243 -0.328 12.817 1.00 . A A . 28 LYS HZ2 1 1
19 17996 1 1 9 LYS HZ3 H -9.620 -0.038 12.959 1.00 . A A . 28 LYS HZ3 1 1
19 17997 1 1 9 LYS N N -5.307 2.191 12.056 1.00 . A A . 28 LYS N 1 1
19 17998 1 1 9 LYS NZ N -10.384 -0.146 12.257 1.00 . A A . 28 LYS NZ 1 1
19 17999 1 1 9 LYS O O -3.809 2.627 9.708 1.00 . A A . 28 LYS O 1 1
19 18000 1 1 10 LYS C C -4.116 0.015 6.927 1.00 . A A . 29 LYS C 1 1
19 18001 1 1 10 LYS CA C -3.243 0.366 8.116 1.00 . A A . 29 LYS CA 1 1
19 18002 1 1 10 LYS CB C -2.227 -0.764 8.360 1.00 . A A . 29 LYS CB 1 1
19 18003 1 1 10 LYS CD C -0.064 0.265 9.377 1.00 . A A . 29 LYS CD 1 1
19 18004 1 1 10 LYS CE C -0.369 1.751 9.285 1.00 . A A . 29 LYS CE 1 1
19 18005 1 1 10 LYS CG C -1.305 -0.631 9.592 1.00 . A A . 29 LYS CG 1 1
19 18006 1 1 10 LYS H H -4.608 -0.344 9.499 1.00 . A A . 29 LYS H 1 1
19 18007 1 1 10 LYS HA H -2.747 1.307 7.944 1.00 . A A . 29 LYS HA 1 1
19 18008 1 1 10 LYS HB2 H -2.772 -1.691 8.462 1.00 . A A . 29 LYS HB2 1 1
19 18009 1 1 10 LYS HB3 H -1.604 -0.837 7.481 1.00 . A A . 29 LYS HB3 1 1
19 18010 1 1 10 LYS HD2 H 0.612 0.115 10.204 1.00 . A A . 29 LYS HD2 1 1
19 18011 1 1 10 LYS HD3 H 0.430 -0.051 8.470 1.00 . A A . 29 LYS HD3 1 1
19 18012 1 1 10 LYS HE2 H 0.560 2.275 9.124 1.00 . A A . 29 LYS HE2 1 1
19 18013 1 1 10 LYS HE3 H -1.016 1.903 8.438 1.00 . A A . 29 LYS HE3 1 1
19 18014 1 1 10 LYS HG2 H -1.878 -0.211 10.404 1.00 . A A . 29 LYS HG2 1 1
19 18015 1 1 10 LYS HG3 H -0.971 -1.617 9.875 1.00 . A A . 29 LYS HG3 1 1
19 18016 1 1 10 LYS HZ1 H -0.455 2.045 11.354 1.00 . A A . 29 LYS HZ1 1 1
19 18017 1 1 10 LYS HZ2 H -1.966 1.886 10.646 1.00 . A A . 29 LYS HZ2 1 1
19 18018 1 1 10 LYS HZ3 H -1.111 3.315 10.480 1.00 . A A . 29 LYS HZ3 1 1
19 18019 1 1 10 LYS N N -4.147 0.478 9.220 1.00 . A A . 29 LYS N 1 1
19 18020 1 1 10 LYS NZ N -1.014 2.279 10.508 1.00 . A A . 29 LYS NZ 1 1
19 18021 1 1 10 LYS O O -5.335 -0.112 7.087 1.00 . A A . 29 LYS O 1 1
19 18022 1 1 11 VAL C C -4.754 -1.956 4.756 1.00 . A A . 30 VAL C 1 1
19 18023 1 1 11 VAL CA C -4.346 -0.491 4.614 1.00 . A A . 30 VAL CA 1 1
19 18024 1 1 11 VAL CB C -3.608 -0.244 3.246 1.00 . A A . 30 VAL CB 1 1
19 18025 1 1 11 VAL CG1 C -2.265 -0.958 3.178 1.00 . A A . 30 VAL CG1 1 1
19 18026 1 1 11 VAL CG2 C -4.476 -0.672 2.076 1.00 . A A . 30 VAL CG2 1 1
19 18027 1 1 11 VAL H H -2.588 0.045 5.653 1.00 . A A . 30 VAL H 1 1
19 18028 1 1 11 VAL HA H -5.247 0.106 4.642 1.00 . A A . 30 VAL HA 1 1
19 18029 1 1 11 VAL HB H -3.427 0.817 3.157 1.00 . A A . 30 VAL HB 1 1
19 18030 1 1 11 VAL HG11 H -1.630 -0.613 3.978 1.00 . A A . 30 VAL HG11 1 1
19 18031 1 1 11 VAL HG12 H -1.793 -0.753 2.229 1.00 . A A . 30 VAL HG12 1 1
19 18032 1 1 11 VAL HG13 H -2.423 -2.022 3.277 1.00 . A A . 30 VAL HG13 1 1
19 18033 1 1 11 VAL HG21 H -3.981 -0.427 1.148 1.00 . A A . 30 VAL HG21 1 1
19 18034 1 1 11 VAL HG22 H -5.418 -0.151 2.130 1.00 . A A . 30 VAL HG22 1 1
19 18035 1 1 11 VAL HG23 H -4.646 -1.738 2.122 1.00 . A A . 30 VAL HG23 1 1
19 18036 1 1 11 VAL N N -3.552 -0.098 5.756 1.00 . A A . 30 VAL N 1 1
19 18037 1 1 11 VAL O O -3.912 -2.819 5.033 1.00 . A A . 30 VAL O 1 1
19 18038 1 1 12 ASP C C -6.340 -4.108 3.291 1.00 . A A . 31 ASP C 1 1
19 18039 1 1 12 ASP CA C -6.473 -3.599 4.682 1.00 . A A . 31 ASP CA 1 1
19 18040 1 1 12 ASP CB C -7.923 -3.773 5.153 1.00 . A A . 31 ASP CB 1 1
19 18041 1 1 12 ASP CG C -8.284 -5.247 5.376 1.00 . A A . 31 ASP CG 1 1
19 18042 1 1 12 ASP H H -6.693 -1.511 4.526 1.00 . A A . 31 ASP H 1 1
19 18043 1 1 12 ASP HA H -5.801 -4.153 5.323 1.00 . A A . 31 ASP HA 1 1
19 18044 1 1 12 ASP HB2 H -8.064 -3.241 6.081 1.00 . A A . 31 ASP HB2 1 1
19 18045 1 1 12 ASP HB3 H -8.588 -3.370 4.404 1.00 . A A . 31 ASP HB3 1 1
19 18046 1 1 12 ASP N N -6.036 -2.229 4.653 1.00 . A A . 31 ASP N 1 1
19 18047 1 1 12 ASP O O -7.123 -3.748 2.404 1.00 . A A . 31 ASP O 1 1
19 18048 1 1 12 ASP OD1 O -8.210 -6.064 4.431 1.00 . A A . 31 ASP OD1 1 1
19 18049 1 1 12 ASP OD2 O -8.619 -5.619 6.527 1.00 . A A . 31 ASP OD2 1 1
19 18050 1 1 13 CYS C C -5.550 -6.839 1.767 1.00 . A A . 32 CYS C 1 1
19 18051 1 1 13 CYS CA C -5.067 -5.390 1.778 1.00 . A A . 32 CYS CA 1 1
19 18052 1 1 13 CYS CB C -3.566 -5.275 1.464 1.00 . A A . 32 CYS CB 1 1
19 18053 1 1 13 CYS H H -4.664 -5.006 3.791 1.00 . A A . 32 CYS H 1 1
19 18054 1 1 13 CYS HA H -5.629 -4.819 1.054 1.00 . A A . 32 CYS HA 1 1
19 18055 1 1 13 CYS HB2 H -3.241 -4.264 1.664 1.00 . A A . 32 CYS HB2 1 1
19 18056 1 1 13 CYS HB3 H -3.027 -5.948 2.113 1.00 . A A . 32 CYS HB3 1 1
19 18057 1 1 13 CYS N N -5.311 -4.842 3.068 1.00 . A A . 32 CYS N 1 1
19 18058 1 1 13 CYS O O -5.631 -7.482 0.730 1.00 . A A . 32 CYS O 1 1
19 18059 1 1 13 CYS SG S -3.089 -5.661 -0.246 1.00 . A A . 32 CYS SG 1 1
19 18060 1 1 14 SER C C -7.698 -8.929 2.368 1.00 . A A . 33 SER C 1 1
19 18061 1 1 14 SER CA C -6.382 -8.678 3.112 1.00 . A A . 33 SER CA 1 1
19 18062 1 1 14 SER CB C -6.501 -9.010 4.613 1.00 . A A . 33 SER CB 1 1
19 18063 1 1 14 SER H H -6.031 -6.710 3.703 1.00 . A A . 33 SER H 1 1
19 18064 1 1 14 SER HA H -5.617 -9.302 2.676 1.00 . A A . 33 SER HA 1 1
19 18065 1 1 14 SER HB2 H -5.559 -8.804 5.098 1.00 . A A . 33 SER HB2 1 1
19 18066 1 1 14 SER HB3 H -7.268 -8.388 5.050 1.00 . A A . 33 SER HB3 1 1
19 18067 1 1 14 SER HG H -6.007 -10.865 4.911 1.00 . A A . 33 SER HG 1 1
19 18068 1 1 14 SER N N -5.961 -7.315 2.936 1.00 . A A . 33 SER N 1 1
19 18069 1 1 14 SER O O -7.865 -9.965 1.710 1.00 . A A . 33 SER O 1 1
19 18070 1 1 14 SER OG O -6.837 -10.378 4.829 1.00 . A A . 33 SER OG 1 1
19 18071 1 1 15 ILE C C -9.746 -8.077 0.198 1.00 . A A . 34 ILE C 1 1
19 18072 1 1 15 ILE CA C -9.897 -8.078 1.727 1.00 . A A . 34 ILE CA 1 1
19 18073 1 1 15 ILE CB C -10.907 -6.975 2.153 1.00 . A A . 34 ILE CB 1 1
19 18074 1 1 15 ILE CD1 C -11.268 -4.431 2.269 1.00 . A A . 34 ILE CD1 1 1
19 18075 1 1 15 ILE CG1 C -10.325 -5.566 1.919 1.00 . A A . 34 ILE CG1 1 1
19 18076 1 1 15 ILE CG2 C -11.324 -7.166 3.606 1.00 . A A . 34 ILE CG2 1 1
19 18077 1 1 15 ILE H H -8.428 -7.161 2.971 1.00 . A A . 34 ILE H 1 1
19 18078 1 1 15 ILE HA H -10.306 -9.037 2.010 1.00 . A A . 34 ILE HA 1 1
19 18079 1 1 15 ILE HB H -11.790 -7.095 1.544 1.00 . A A . 34 ILE HB 1 1
19 18080 1 1 15 ILE HD11 H -11.533 -4.492 3.313 1.00 . A A . 34 ILE HD11 1 1
19 18081 1 1 15 ILE HD12 H -12.159 -4.505 1.663 1.00 . A A . 34 ILE HD12 1 1
19 18082 1 1 15 ILE HD13 H -10.779 -3.488 2.077 1.00 . A A . 34 ILE HD13 1 1
19 18083 1 1 15 ILE HG12 H -9.436 -5.447 2.520 1.00 . A A . 34 ILE HG12 1 1
19 18084 1 1 15 ILE HG13 H -10.055 -5.471 0.877 1.00 . A A . 34 ILE HG13 1 1
19 18085 1 1 15 ILE HG21 H -10.450 -7.100 4.237 1.00 . A A . 34 ILE HG21 1 1
19 18086 1 1 15 ILE HG22 H -11.785 -8.135 3.728 1.00 . A A . 34 ILE HG22 1 1
19 18087 1 1 15 ILE HG23 H -12.025 -6.393 3.881 1.00 . A A . 34 ILE HG23 1 1
19 18088 1 1 15 ILE N N -8.608 -7.962 2.418 1.00 . A A . 34 ILE N 1 1
19 18089 1 1 15 ILE O O -10.659 -8.477 -0.531 1.00 . A A . 34 ILE O 1 1
19 18090 1 1 16 TYR C C -7.462 -8.738 -2.188 1.00 . A A . 35 TYR C 1 1
19 18091 1 1 16 TYR CA C -8.352 -7.592 -1.704 1.00 . A A . 35 TYR CA 1 1
19 18092 1 1 16 TYR CB C -7.773 -6.240 -2.103 1.00 . A A . 35 TYR CB 1 1
19 18093 1 1 16 TYR CD1 C -9.851 -4.963 -2.731 1.00 . A A . 35 TYR CD1 1 1
19 18094 1 1 16 TYR CD2 C -8.528 -4.119 -0.939 1.00 . A A . 35 TYR CD2 1 1
19 18095 1 1 16 TYR CE1 C -10.739 -3.925 -2.580 1.00 . A A . 35 TYR CE1 1 1
19 18096 1 1 16 TYR CE2 C -9.421 -3.071 -0.776 1.00 . A A . 35 TYR CE2 1 1
19 18097 1 1 16 TYR CG C -8.731 -5.082 -1.921 1.00 . A A . 35 TYR CG 1 1
19 18098 1 1 16 TYR CZ C -10.524 -2.984 -1.604 1.00 . A A . 35 TYR CZ 1 1
19 18099 1 1 16 TYR H H -7.892 -7.363 0.337 1.00 . A A . 35 TYR H 1 1
19 18100 1 1 16 TYR HA H -9.314 -7.701 -2.185 1.00 . A A . 35 TYR HA 1 1
19 18101 1 1 16 TYR HB2 H -6.898 -6.043 -1.502 1.00 . A A . 35 TYR HB2 1 1
19 18102 1 1 16 TYR HB3 H -7.489 -6.285 -3.141 1.00 . A A . 35 TYR HB3 1 1
19 18103 1 1 16 TYR HD1 H -10.021 -5.703 -3.500 1.00 . A A . 35 TYR HD1 1 1
19 18104 1 1 16 TYR HD2 H -7.662 -4.194 -0.298 1.00 . A A . 35 TYR HD2 1 1
19 18105 1 1 16 TYR HE1 H -11.603 -3.854 -3.223 1.00 . A A . 35 TYR HE1 1 1
19 18106 1 1 16 TYR HE2 H -9.249 -2.330 -0.010 1.00 . A A . 35 TYR HE2 1 1
19 18107 1 1 16 TYR HH H -12.307 -2.354 -1.418 1.00 . A A . 35 TYR HH 1 1
19 18108 1 1 16 TYR N N -8.596 -7.651 -0.282 1.00 . A A . 35 TYR N 1 1
19 18109 1 1 16 TYR O O -7.375 -9.000 -3.384 1.00 . A A . 35 TYR O 1 1
19 18110 1 1 16 TYR OH O -11.429 -1.954 -1.446 1.00 . A A . 35 TYR OH 1 1
19 18111 1 1 17 LYS C C -6.657 -11.738 -2.297 1.00 . A A . 36 LYS C 1 1
19 18112 1 1 17 LYS CA C -5.953 -10.596 -1.573 1.00 . A A . 36 LYS CA 1 1
19 18113 1 1 17 LYS CB C -5.240 -11.141 -0.329 1.00 . A A . 36 LYS CB 1 1
19 18114 1 1 17 LYS CD C -3.531 -10.828 1.474 1.00 . A A . 36 LYS CD 1 1
19 18115 1 1 17 LYS CE C -2.557 -9.859 2.125 1.00 . A A . 36 LYS CE 1 1
19 18116 1 1 17 LYS CG C -4.238 -10.191 0.293 1.00 . A A . 36 LYS CG 1 1
19 18117 1 1 17 LYS H H -7.017 -9.244 -0.305 1.00 . A A . 36 LYS H 1 1
19 18118 1 1 17 LYS HA H -5.205 -10.198 -2.242 1.00 . A A . 36 LYS HA 1 1
19 18119 1 1 17 LYS HB2 H -5.986 -11.372 0.416 1.00 . A A . 36 LYS HB2 1 1
19 18120 1 1 17 LYS HB3 H -4.726 -12.052 -0.599 1.00 . A A . 36 LYS HB3 1 1
19 18121 1 1 17 LYS HD2 H -4.268 -11.134 2.201 1.00 . A A . 36 LYS HD2 1 1
19 18122 1 1 17 LYS HD3 H -2.987 -11.695 1.127 1.00 . A A . 36 LYS HD3 1 1
19 18123 1 1 17 LYS HE2 H -1.851 -9.521 1.382 1.00 . A A . 36 LYS HE2 1 1
19 18124 1 1 17 LYS HE3 H -3.112 -9.013 2.502 1.00 . A A . 36 LYS HE3 1 1
19 18125 1 1 17 LYS HG2 H -3.502 -9.923 -0.451 1.00 . A A . 36 LYS HG2 1 1
19 18126 1 1 17 LYS HG3 H -4.753 -9.302 0.625 1.00 . A A . 36 LYS HG3 1 1
19 18127 1 1 17 LYS HZ1 H -1.218 -11.278 2.921 1.00 . A A . 36 LYS HZ1 1 1
19 18128 1 1 17 LYS HZ2 H -2.460 -10.830 3.974 1.00 . A A . 36 LYS HZ2 1 1
19 18129 1 1 17 LYS HZ3 H -1.195 -9.791 3.707 1.00 . A A . 36 LYS HZ3 1 1
19 18130 1 1 17 LYS N N -6.863 -9.471 -1.246 1.00 . A A . 36 LYS N 1 1
19 18131 1 1 17 LYS NZ N -1.811 -10.486 3.238 1.00 . A A . 36 LYS NZ 1 1
19 18132 1 1 17 LYS O O -6.011 -12.615 -2.863 1.00 . A A . 36 LYS O 1 1
19 18133 1 1 18 LYS C C -8.696 -12.655 -4.441 1.00 . A A . 37 LYS C 1 1
19 18134 1 1 18 LYS CA C -8.769 -12.766 -2.916 1.00 . A A . 37 LYS CA 1 1
19 18135 1 1 18 LYS CB C -10.242 -12.744 -2.450 1.00 . A A . 37 LYS CB 1 1
19 18136 1 1 18 LYS CD C -9.967 -12.237 0.051 1.00 . A A . 37 LYS CD 1 1
19 18137 1 1 18 LYS CE C -10.175 -12.798 1.448 1.00 . A A . 37 LYS CE 1 1
19 18138 1 1 18 LYS CG C -10.496 -13.205 -1.004 1.00 . A A . 37 LYS CG 1 1
19 18139 1 1 18 LYS H H -8.413 -10.987 -1.802 1.00 . A A . 37 LYS H 1 1
19 18140 1 1 18 LYS HA H -8.332 -13.713 -2.634 1.00 . A A . 37 LYS HA 1 1
19 18141 1 1 18 LYS HB2 H -10.612 -11.734 -2.538 1.00 . A A . 37 LYS HB2 1 1
19 18142 1 1 18 LYS HB3 H -10.815 -13.376 -3.112 1.00 . A A . 37 LYS HB3 1 1
19 18143 1 1 18 LYS HD2 H -8.911 -12.077 -0.112 1.00 . A A . 37 LYS HD2 1 1
19 18144 1 1 18 LYS HD3 H -10.493 -11.298 -0.035 1.00 . A A . 37 LYS HD3 1 1
19 18145 1 1 18 LYS HE2 H -11.224 -13.008 1.593 1.00 . A A . 37 LYS HE2 1 1
19 18146 1 1 18 LYS HE3 H -9.613 -13.716 1.519 1.00 . A A . 37 LYS HE3 1 1
19 18147 1 1 18 LYS HG2 H -11.561 -13.308 -0.863 1.00 . A A . 37 LYS HG2 1 1
19 18148 1 1 18 LYS HG3 H -10.025 -14.168 -0.866 1.00 . A A . 37 LYS HG3 1 1
19 18149 1 1 18 LYS HZ1 H -8.727 -11.594 2.361 1.00 . A A . 37 LYS HZ1 1 1
19 18150 1 1 18 LYS HZ2 H -9.807 -12.312 3.442 1.00 . A A . 37 LYS HZ2 1 1
19 18151 1 1 18 LYS HZ3 H -10.308 -11.015 2.523 1.00 . A A . 37 LYS HZ3 1 1
19 18152 1 1 18 LYS N N -7.974 -11.730 -2.268 1.00 . A A . 37 LYS N 1 1
19 18153 1 1 18 LYS NZ N -9.721 -11.874 2.502 1.00 . A A . 37 LYS NZ 1 1
19 18154 1 1 18 LYS O O -8.972 -13.621 -5.161 1.00 . A A . 37 LYS O 1 1
19 18155 1 1 19 TYR C C -6.741 -11.439 -6.774 1.00 . A A . 38 TYR C 1 1
19 18156 1 1 19 TYR CA C -8.201 -11.217 -6.339 1.00 . A A . 38 TYR CA 1 1
19 18157 1 1 19 TYR CB C -8.622 -9.756 -6.596 1.00 . A A . 38 TYR CB 1 1
19 18158 1 1 19 TYR CD1 C -11.120 -9.769 -6.947 1.00 . A A . 38 TYR CD1 1 1
19 18159 1 1 19 TYR CD2 C -10.272 -8.749 -4.970 1.00 . A A . 38 TYR CD2 1 1
19 18160 1 1 19 TYR CE1 C -12.406 -9.450 -6.562 1.00 . A A . 38 TYR CE1 1 1
19 18161 1 1 19 TYR CE2 C -11.552 -8.430 -4.576 1.00 . A A . 38 TYR CE2 1 1
19 18162 1 1 19 TYR CG C -10.033 -9.425 -6.162 1.00 . A A . 38 TYR CG 1 1
19 18163 1 1 19 TYR CZ C -12.618 -8.781 -5.377 1.00 . A A . 38 TYR CZ 1 1
19 18164 1 1 19 TYR H H -8.051 -10.785 -4.286 1.00 . A A . 38 TYR H 1 1
19 18165 1 1 19 TYR HA H -8.850 -11.884 -6.887 1.00 . A A . 38 TYR HA 1 1
19 18166 1 1 19 TYR HB2 H -7.965 -9.106 -6.038 1.00 . A A . 38 TYR HB2 1 1
19 18167 1 1 19 TYR HB3 H -8.530 -9.518 -7.645 1.00 . A A . 38 TYR HB3 1 1
19 18168 1 1 19 TYR HD1 H -10.950 -10.296 -7.875 1.00 . A A . 38 TYR HD1 1 1
19 18169 1 1 19 TYR HD2 H -9.434 -8.475 -4.346 1.00 . A A . 38 TYR HD2 1 1
19 18170 1 1 19 TYR HE1 H -13.243 -9.727 -7.186 1.00 . A A . 38 TYR HE1 1 1
19 18171 1 1 19 TYR HE2 H -11.714 -7.904 -3.647 1.00 . A A . 38 TYR HE2 1 1
19 18172 1 1 19 TYR HH H -13.881 -7.567 -4.627 1.00 . A A . 38 TYR HH 1 1
19 18173 1 1 19 TYR N N -8.312 -11.495 -4.915 1.00 . A A . 38 TYR N 1 1
19 18174 1 1 19 TYR O O -5.882 -11.678 -5.907 1.00 . A A . 38 TYR O 1 1
19 18175 1 1 19 TYR OH O -13.898 -8.460 -4.990 1.00 . A A . 38 TYR OH 1 1
19 18176 1 1 20 PRO C C -4.175 -10.399 -8.036 1.00 . A A . 39 PRO C 1 1
19 18177 1 1 20 PRO CA C -5.050 -11.530 -8.607 1.00 . A A . 39 PRO CA 1 1
19 18178 1 1 20 PRO CB C -5.185 -11.386 -10.131 1.00 . A A . 39 PRO CB 1 1
19 18179 1 1 20 PRO CD C -7.404 -11.520 -9.215 1.00 . A A . 39 PRO CD 1 1
19 18180 1 1 20 PRO CG C -6.611 -11.021 -10.386 1.00 . A A . 39 PRO CG 1 1
19 18181 1 1 20 PRO HA H -4.598 -12.479 -8.359 1.00 . A A . 39 PRO HA 1 1
19 18182 1 1 20 PRO HB2 H -4.516 -10.609 -10.470 1.00 . A A . 39 PRO HB2 1 1
19 18183 1 1 20 PRO HB3 H -4.925 -12.319 -10.607 1.00 . A A . 39 PRO HB3 1 1
19 18184 1 1 20 PRO HD2 H -8.258 -10.887 -9.035 1.00 . A A . 39 PRO HD2 1 1
19 18185 1 1 20 PRO HD3 H -7.728 -12.537 -9.385 1.00 . A A . 39 PRO HD3 1 1
19 18186 1 1 20 PRO HG2 H -6.699 -9.947 -10.453 1.00 . A A . 39 PRO HG2 1 1
19 18187 1 1 20 PRO HG3 H -6.950 -11.478 -11.303 1.00 . A A . 39 PRO HG3 1 1
19 18188 1 1 20 PRO N N -6.438 -11.466 -8.104 1.00 . A A . 39 PRO N 1 1
19 18189 1 1 20 PRO O O -4.682 -9.386 -7.582 1.00 . A A . 39 PRO O 1 1
19 18190 1 1 21 VAL C C -1.880 -8.289 -8.162 1.00 . A A . 40 VAL C 1 1
19 18191 1 1 21 VAL CA C -1.939 -9.646 -7.449 1.00 . A A . 40 VAL CA 1 1
19 18192 1 1 21 VAL CB C -0.507 -10.270 -7.364 1.00 . A A . 40 VAL CB 1 1
19 18193 1 1 21 VAL CG1 C 0.486 -9.330 -6.700 1.00 . A A . 40 VAL CG1 1 1
19 18194 1 1 21 VAL CG2 C -0.541 -11.607 -6.635 1.00 . A A . 40 VAL CG2 1 1
19 18195 1 1 21 VAL H H -2.516 -11.337 -8.587 1.00 . A A . 40 VAL H 1 1
19 18196 1 1 21 VAL HA H -2.291 -9.474 -6.443 1.00 . A A . 40 VAL HA 1 1
19 18197 1 1 21 VAL HB H -0.157 -10.446 -8.369 1.00 . A A . 40 VAL HB 1 1
19 18198 1 1 21 VAL HG11 H 0.551 -8.416 -7.272 1.00 . A A . 40 VAL HG11 1 1
19 18199 1 1 21 VAL HG12 H 1.457 -9.800 -6.655 1.00 . A A . 40 VAL HG12 1 1
19 18200 1 1 21 VAL HG13 H 0.149 -9.105 -5.699 1.00 . A A . 40 VAL HG13 1 1
19 18201 1 1 21 VAL HG21 H 0.455 -12.023 -6.596 1.00 . A A . 40 VAL HG21 1 1
19 18202 1 1 21 VAL HG22 H -1.194 -12.285 -7.165 1.00 . A A . 40 VAL HG22 1 1
19 18203 1 1 21 VAL HG23 H -0.909 -11.460 -5.631 1.00 . A A . 40 VAL HG23 1 1
19 18204 1 1 21 VAL N N -2.876 -10.574 -8.086 1.00 . A A . 40 VAL N 1 1
19 18205 1 1 21 VAL O O -1.873 -7.245 -7.515 1.00 . A A . 40 VAL O 1 1
19 18206 1 1 22 VAL C C -3.099 -6.489 -10.657 1.00 . A A . 41 VAL C 1 1
19 18207 1 1 22 VAL CA C -1.759 -7.035 -10.200 1.00 . A A . 41 VAL CA 1 1
19 18208 1 1 22 VAL CB C -0.774 -7.101 -11.402 1.00 . A A . 41 VAL CB 1 1
19 18209 1 1 22 VAL CG1 C 0.637 -7.399 -10.925 1.00 . A A . 41 VAL CG1 1 1
19 18210 1 1 22 VAL CG2 C -1.219 -8.128 -12.437 1.00 . A A . 41 VAL CG2 1 1
19 18211 1 1 22 VAL H H -1.921 -9.155 -9.952 1.00 . A A . 41 VAL H 1 1
19 18212 1 1 22 VAL HA H -1.361 -6.325 -9.489 1.00 . A A . 41 VAL HA 1 1
19 18213 1 1 22 VAL HB H -0.763 -6.125 -11.869 1.00 . A A . 41 VAL HB 1 1
19 18214 1 1 22 VAL HG11 H 1.301 -7.467 -11.775 1.00 . A A . 41 VAL HG11 1 1
19 18215 1 1 22 VAL HG12 H 0.638 -8.333 -10.385 1.00 . A A . 41 VAL HG12 1 1
19 18216 1 1 22 VAL HG13 H 0.971 -6.608 -10.270 1.00 . A A . 41 VAL HG13 1 1
19 18217 1 1 22 VAL HG21 H -0.515 -8.148 -13.256 1.00 . A A . 41 VAL HG21 1 1
19 18218 1 1 22 VAL HG22 H -2.198 -7.864 -12.811 1.00 . A A . 41 VAL HG22 1 1
19 18219 1 1 22 VAL HG23 H -1.264 -9.104 -11.978 1.00 . A A . 41 VAL HG23 1 1
19 18220 1 1 22 VAL N N -1.873 -8.297 -9.475 1.00 . A A . 41 VAL N 1 1
19 18221 1 1 22 VAL O O -3.197 -5.320 -11.047 1.00 . A A . 41 VAL O 1 1
19 18222 1 1 23 ALA C C -6.471 -7.002 -9.998 1.00 . A A . 42 ALA C 1 1
19 18223 1 1 23 ALA CA C -5.419 -6.856 -11.068 1.00 . A A . 42 ALA CA 1 1
19 18224 1 1 23 ALA CB C -5.821 -7.593 -12.332 1.00 . A A . 42 ALA CB 1 1
19 18225 1 1 23 ALA H H -4.038 -8.197 -10.223 1.00 . A A . 42 ALA H 1 1
19 18226 1 1 23 ALA HA H -5.328 -5.807 -11.310 1.00 . A A . 42 ALA HA 1 1
19 18227 1 1 23 ALA HB1 H -6.757 -7.200 -12.701 1.00 . A A . 42 ALA HB1 1 1
19 18228 1 1 23 ALA HB2 H -5.933 -8.645 -12.113 1.00 . A A . 42 ALA HB2 1 1
19 18229 1 1 23 ALA HB3 H -5.055 -7.462 -13.081 1.00 . A A . 42 ALA HB3 1 1
19 18230 1 1 23 ALA N N -4.132 -7.299 -10.605 1.00 . A A . 42 ALA N 1 1
19 18231 1 1 23 ALA O O -7.053 -8.054 -9.822 1.00 . A A . 42 ALA O 1 1
19 18232 1 1 24 ILE C C -8.673 -4.838 -8.556 1.00 . A A . 43 ILE C 1 1
19 18233 1 1 24 ILE CA C -7.697 -5.957 -8.249 1.00 . A A . 43 ILE CA 1 1
19 18234 1 1 24 ILE CB C -7.076 -5.735 -6.836 1.00 . A A . 43 ILE CB 1 1
19 18235 1 1 24 ILE CD1 C -5.343 -6.712 -5.176 1.00 . A A . 43 ILE CD1 1 1
19 18236 1 1 24 ILE CG1 C -6.028 -6.830 -6.527 1.00 . A A . 43 ILE CG1 1 1
19 18237 1 1 24 ILE CG2 C -8.153 -5.693 -5.768 1.00 . A A . 43 ILE CG2 1 1
19 18238 1 1 24 ILE H H -6.157 -5.151 -9.411 1.00 . A A . 43 ILE H 1 1
19 18239 1 1 24 ILE HA H -8.206 -6.910 -8.272 1.00 . A A . 43 ILE HA 1 1
19 18240 1 1 24 ILE HB H -6.582 -4.775 -6.836 1.00 . A A . 43 ILE HB 1 1
19 18241 1 1 24 ILE HD11 H -4.876 -5.744 -5.080 1.00 . A A . 43 ILE HD11 1 1
19 18242 1 1 24 ILE HD12 H -4.597 -7.488 -5.083 1.00 . A A . 43 ILE HD12 1 1
19 18243 1 1 24 ILE HD13 H -6.076 -6.838 -4.395 1.00 . A A . 43 ILE HD13 1 1
19 18244 1 1 24 ILE HG12 H -6.488 -7.804 -6.572 1.00 . A A . 43 ILE HG12 1 1
19 18245 1 1 24 ILE HG13 H -5.260 -6.787 -7.286 1.00 . A A . 43 ILE HG13 1 1
19 18246 1 1 24 ILE HG21 H -7.701 -5.421 -4.828 1.00 . A A . 43 ILE HG21 1 1
19 18247 1 1 24 ILE HG22 H -8.613 -6.668 -5.678 1.00 . A A . 43 ILE HG22 1 1
19 18248 1 1 24 ILE HG23 H -8.903 -4.962 -6.034 1.00 . A A . 43 ILE HG23 1 1
19 18249 1 1 24 ILE N N -6.690 -5.960 -9.273 1.00 . A A . 43 ILE N 1 1
19 18250 1 1 24 ILE O O -8.242 -3.721 -8.888 1.00 . A A . 43 ILE O 1 1
19 18251 1 1 25 PRO C C -11.017 -3.135 -7.552 1.00 . A A . 44 PRO C 1 1
19 18252 1 1 25 PRO CA C -10.977 -4.077 -8.753 1.00 . A A . 44 PRO CA 1 1
19 18253 1 1 25 PRO CB C -12.291 -4.850 -8.883 1.00 . A A . 44 PRO CB 1 1
19 18254 1 1 25 PRO CD C -10.590 -6.444 -8.365 1.00 . A A . 44 PRO CD 1 1
19 18255 1 1 25 PRO CG C -12.048 -6.139 -8.186 1.00 . A A . 44 PRO CG 1 1
19 18256 1 1 25 PRO HA H -10.780 -3.509 -9.651 1.00 . A A . 44 PRO HA 1 1
19 18257 1 1 25 PRO HB2 H -13.085 -4.288 -8.414 1.00 . A A . 44 PRO HB2 1 1
19 18258 1 1 25 PRO HB3 H -12.520 -5.005 -9.928 1.00 . A A . 44 PRO HB3 1 1
19 18259 1 1 25 PRO HD2 H -10.204 -6.923 -7.478 1.00 . A A . 44 PRO HD2 1 1
19 18260 1 1 25 PRO HD3 H -10.428 -7.069 -9.231 1.00 . A A . 44 PRO HD3 1 1
19 18261 1 1 25 PRO HG2 H -12.284 -6.035 -7.137 1.00 . A A . 44 PRO HG2 1 1
19 18262 1 1 25 PRO HG3 H -12.654 -6.915 -8.627 1.00 . A A . 44 PRO HG3 1 1
19 18263 1 1 25 PRO N N -9.982 -5.113 -8.551 1.00 . A A . 44 PRO N 1 1
19 18264 1 1 25 PRO O O -11.046 -3.571 -6.395 1.00 . A A . 44 PRO O 1 1
19 18265 1 1 26 CYS C C -12.278 -0.078 -6.798 1.00 . A A . 45 CYS C 1 1
19 18266 1 1 26 CYS CA C -10.996 -0.873 -6.809 1.00 . A A . 45 CYS CA 1 1
19 18267 1 1 26 CYS CB C -9.778 0.037 -7.051 1.00 . A A . 45 CYS CB 1 1
19 18268 1 1 26 CYS H H -11.162 -1.582 -8.758 1.00 . A A . 45 CYS H 1 1
19 18269 1 1 26 CYS HA H -10.874 -1.362 -5.854 1.00 . A A . 45 CYS HA 1 1
19 18270 1 1 26 CYS HB2 H -9.808 0.377 -8.076 1.00 . A A . 45 CYS HB2 1 1
19 18271 1 1 26 CYS HB3 H -9.799 0.900 -6.401 1.00 . A A . 45 CYS HB3 1 1
19 18272 1 1 26 CYS N N -11.054 -1.874 -7.828 1.00 . A A . 45 CYS N 1 1
19 18273 1 1 26 CYS O O -13.005 -0.067 -7.804 1.00 . A A . 45 CYS O 1 1
19 18274 1 1 26 CYS SG S -8.174 -0.802 -6.814 1.00 . A A . 45 CYS SG 1 1
19 18275 1 1 27 PRO C C -13.674 2.591 -6.497 1.00 . A A . 46 PRO C 1 1
19 18276 1 1 27 PRO CA C -13.795 1.399 -5.555 1.00 . A A . 46 PRO CA 1 1
19 18277 1 1 27 PRO CB C -13.784 1.884 -4.098 1.00 . A A . 46 PRO CB 1 1
19 18278 1 1 27 PRO CD C -11.940 0.402 -4.354 1.00 . A A . 46 PRO CD 1 1
19 18279 1 1 27 PRO CG C -12.411 1.601 -3.601 1.00 . A A . 46 PRO CG 1 1
19 18280 1 1 27 PRO HA H -14.706 0.860 -5.762 1.00 . A A . 46 PRO HA 1 1
19 18281 1 1 27 PRO HB2 H -14.005 2.942 -4.072 1.00 . A A . 46 PRO HB2 1 1
19 18282 1 1 27 PRO HB3 H -14.531 1.349 -3.532 1.00 . A A . 46 PRO HB3 1 1
19 18283 1 1 27 PRO HD2 H -10.868 0.436 -4.480 1.00 . A A . 46 PRO HD2 1 1
19 18284 1 1 27 PRO HD3 H -12.230 -0.511 -3.856 1.00 . A A . 46 PRO HD3 1 1
19 18285 1 1 27 PRO HG2 H -11.765 2.443 -3.801 1.00 . A A . 46 PRO HG2 1 1
19 18286 1 1 27 PRO HG3 H -12.438 1.389 -2.543 1.00 . A A . 46 PRO HG3 1 1
19 18287 1 1 27 PRO N N -12.629 0.535 -5.651 1.00 . A A . 46 PRO N 1 1
19 18288 1 1 27 PRO O O -12.568 2.988 -6.874 1.00 . A A . 46 PRO O 1 1
19 18289 1 1 28 ILE C C -14.703 5.619 -6.976 1.00 . A A . 47 ILE C 1 1
19 18290 1 1 28 ILE CA C -14.787 4.310 -7.758 1.00 . A A . 47 ILE CA 1 1
19 18291 1 1 28 ILE CB C -16.013 4.309 -8.711 1.00 . A A . 47 ILE CB 1 1
19 18292 1 1 28 ILE CD1 C -18.574 4.335 -8.797 1.00 . A A . 47 ILE CD1 1 1
19 18293 1 1 28 ILE CG1 C -17.336 4.286 -7.926 1.00 . A A . 47 ILE CG1 1 1
19 18294 1 1 28 ILE CG2 C -15.923 3.125 -9.671 1.00 . A A . 47 ILE CG2 1 1
19 18295 1 1 28 ILE H H -15.642 2.822 -6.518 1.00 . A A . 47 ILE H 1 1
19 18296 1 1 28 ILE HA H -13.888 4.232 -8.351 1.00 . A A . 47 ILE HA 1 1
19 18297 1 1 28 ILE HB H -15.962 5.212 -9.301 1.00 . A A . 47 ILE HB 1 1
19 18298 1 1 28 ILE HD11 H -19.452 4.270 -8.172 1.00 . A A . 47 ILE HD11 1 1
19 18299 1 1 28 ILE HD12 H -18.561 3.502 -9.483 1.00 . A A . 47 ILE HD12 1 1
19 18300 1 1 28 ILE HD13 H -18.590 5.261 -9.351 1.00 . A A . 47 ILE HD13 1 1
19 18301 1 1 28 ILE HG12 H -17.385 3.378 -7.345 1.00 . A A . 47 ILE HG12 1 1
19 18302 1 1 28 ILE HG13 H -17.363 5.134 -7.257 1.00 . A A . 47 ILE HG13 1 1
19 18303 1 1 28 ILE HG21 H -16.784 3.129 -10.324 1.00 . A A . 47 ILE HG21 1 1
19 18304 1 1 28 ILE HG22 H -15.903 2.207 -9.104 1.00 . A A . 47 ILE HG22 1 1
19 18305 1 1 28 ILE HG23 H -15.021 3.204 -10.258 1.00 . A A . 47 ILE HG23 1 1
19 18306 1 1 28 ILE N N -14.788 3.169 -6.858 1.00 . A A . 47 ILE N 1 1
19 18307 1 1 28 ILE O O -14.943 6.702 -7.507 1.00 . A A . 47 ILE O 1 1
19 18308 1 1 29 THR C C -12.644 6.891 -4.773 1.00 . A A . 48 THR C 1 1
19 18309 1 1 29 THR CA C -14.142 6.613 -4.857 1.00 . A A . 48 THR CA 1 1
19 18310 1 1 29 THR CB C -14.671 6.284 -3.449 1.00 . A A . 48 THR CB 1 1
19 18311 1 1 29 THR CG2 C -14.726 7.537 -2.578 1.00 . A A . 48 THR CG2 1 1
19 18312 1 1 29 THR H H -14.177 4.603 -5.362 1.00 . A A . 48 THR H 1 1
19 18313 1 1 29 THR HA H -14.662 7.478 -5.241 1.00 . A A . 48 THR HA 1 1
19 18314 1 1 29 THR HB H -14.023 5.553 -2.989 1.00 . A A . 48 THR HB 1 1
19 18315 1 1 29 THR HG1 H -16.276 5.907 -4.480 1.00 . A A . 48 THR HG1 1 1
19 18316 1 1 29 THR HG21 H -15.088 7.278 -1.594 1.00 . A A . 48 THR HG21 1 1
19 18317 1 1 29 THR HG22 H -15.392 8.258 -3.028 1.00 . A A . 48 THR HG22 1 1
19 18318 1 1 29 THR HG23 H -13.738 7.963 -2.497 1.00 . A A . 48 THR HG23 1 1
19 18319 1 1 29 THR N N -14.342 5.496 -5.722 1.00 . A A . 48 THR N 1 1
19 18320 1 1 29 THR O O -11.840 5.957 -4.575 1.00 . A A . 48 THR O 1 1
19 18321 1 1 29 THR OG1 O -15.990 5.743 -3.573 1.00 . A A . 48 THR OG1 1 1
19 18322 1 1 30 TYR C C -10.646 8.894 -3.396 1.00 . A A . 49 TYR C 1 1
19 18323 1 1 30 TYR CA C -10.901 8.524 -4.847 1.00 . A A . 49 TYR CA 1 1
19 18324 1 1 30 TYR CB C -10.610 9.722 -5.778 1.00 . A A . 49 TYR CB 1 1
19 18325 1 1 30 TYR CD1 C -8.627 11.036 -4.894 1.00 . A A . 49 TYR CD1 1 1
19 18326 1 1 30 TYR CD2 C -8.289 9.640 -6.792 1.00 . A A . 49 TYR CD2 1 1
19 18327 1 1 30 TYR CE1 C -7.298 11.407 -4.922 1.00 . A A . 49 TYR CE1 1 1
19 18328 1 1 30 TYR CE2 C -6.956 10.012 -6.829 1.00 . A A . 49 TYR CE2 1 1
19 18329 1 1 30 TYR CG C -9.146 10.144 -5.824 1.00 . A A . 49 TYR CG 1 1
19 18330 1 1 30 TYR CZ C -6.467 10.893 -5.889 1.00 . A A . 49 TYR CZ 1 1
19 18331 1 1 30 TYR H H -12.948 8.816 -5.143 1.00 . A A . 49 TYR H 1 1
19 18332 1 1 30 TYR HA H -10.278 7.687 -5.123 1.00 . A A . 49 TYR HA 1 1
19 18333 1 1 30 TYR HB2 H -10.916 9.468 -6.781 1.00 . A A . 49 TYR HB2 1 1
19 18334 1 1 30 TYR HB3 H -11.191 10.568 -5.442 1.00 . A A . 49 TYR HB3 1 1
19 18335 1 1 30 TYR HD1 H -9.283 11.438 -4.137 1.00 . A A . 49 TYR HD1 1 1
19 18336 1 1 30 TYR HD2 H -8.673 8.949 -7.527 1.00 . A A . 49 TYR HD2 1 1
19 18337 1 1 30 TYR HE1 H -6.917 12.100 -4.187 1.00 . A A . 49 TYR HE1 1 1
19 18338 1 1 30 TYR HE2 H -6.302 9.611 -7.589 1.00 . A A . 49 TYR HE2 1 1
19 18339 1 1 30 TYR HH H -4.877 11.353 -6.834 1.00 . A A . 49 TYR HH 1 1
19 18340 1 1 30 TYR N N -12.273 8.130 -4.955 1.00 . A A . 49 TYR N 1 1
19 18341 1 1 30 TYR O O -11.325 9.759 -2.844 1.00 . A A . 49 TYR O 1 1
19 18342 1 1 30 TYR OH O -5.135 11.252 -5.909 1.00 . A A . 49 TYR OH 1 1
19 18343 1 1 31 LEU C C -7.860 8.561 -1.339 1.00 . A A . 50 LEU C 1 1
19 18344 1 1 31 LEU CA C -9.363 8.461 -1.414 1.00 . A A . 50 LEU CA 1 1
19 18345 1 1 31 LEU CB C -9.848 7.293 -0.537 1.00 . A A . 50 LEU CB 1 1
19 18346 1 1 31 LEU CD1 C -11.660 5.778 0.273 1.00 . A A . 50 LEU CD1 1 1
19 18347 1 1 31 LEU CD2 C -12.058 8.236 0.202 1.00 . A A . 50 LEU CD2 1 1
19 18348 1 1 31 LEU CG C -11.360 7.060 -0.475 1.00 . A A . 50 LEU CG 1 1
19 18349 1 1 31 LEU H H -9.169 7.598 -3.307 1.00 . A A . 50 LEU H 1 1
19 18350 1 1 31 LEU HA H -9.820 9.381 -1.084 1.00 . A A . 50 LEU HA 1 1
19 18351 1 1 31 LEU HB2 H -9.388 6.389 -0.909 1.00 . A A . 50 LEU HB2 1 1
19 18352 1 1 31 LEU HB3 H -9.492 7.461 0.468 1.00 . A A . 50 LEU HB3 1 1
19 18353 1 1 31 LEU HD11 H -12.729 5.638 0.323 1.00 . A A . 50 LEU HD11 1 1
19 18354 1 1 31 LEU HD12 H -11.253 5.838 1.272 1.00 . A A . 50 LEU HD12 1 1
19 18355 1 1 31 LEU HD13 H -11.212 4.946 -0.251 1.00 . A A . 50 LEU HD13 1 1
19 18356 1 1 31 LEU HD21 H -11.668 8.362 1.201 1.00 . A A . 50 LEU HD21 1 1
19 18357 1 1 31 LEU HD22 H -13.120 8.043 0.252 1.00 . A A . 50 LEU HD22 1 1
19 18358 1 1 31 LEU HD23 H -11.885 9.134 -0.370 1.00 . A A . 50 LEU HD23 1 1
19 18359 1 1 31 LEU HG H -11.750 6.963 -1.478 1.00 . A A . 50 LEU HG 1 1
19 18360 1 1 31 LEU N N -9.713 8.241 -2.794 1.00 . A A . 50 LEU N 1 1
19 18361 1 1 31 LEU O O -7.187 7.541 -1.345 1.00 . A A . 50 LEU O 1 1
19 18362 1 1 32 PRO C C -5.189 9.310 -0.151 1.00 . A A . 51 PRO C 1 1
19 18363 1 1 32 PRO CA C -5.864 9.966 -1.343 1.00 . A A . 51 PRO CA 1 1
19 18364 1 1 32 PRO CB C -5.675 11.492 -1.305 1.00 . A A . 51 PRO CB 1 1
19 18365 1 1 32 PRO CD C -8.031 11.063 -1.230 1.00 . A A . 51 PRO CD 1 1
19 18366 1 1 32 PRO CG C -6.971 12.042 -0.814 1.00 . A A . 51 PRO CG 1 1
19 18367 1 1 32 PRO HA H -5.437 9.567 -2.251 1.00 . A A . 51 PRO HA 1 1
19 18368 1 1 32 PRO HB2 H -4.868 11.732 -0.630 1.00 . A A . 51 PRO HB2 1 1
19 18369 1 1 32 PRO HB3 H -5.438 11.857 -2.293 1.00 . A A . 51 PRO HB3 1 1
19 18370 1 1 32 PRO HD2 H -8.807 11.024 -0.479 1.00 . A A . 51 PRO HD2 1 1
19 18371 1 1 32 PRO HD3 H -8.447 11.337 -2.188 1.00 . A A . 51 PRO HD3 1 1
19 18372 1 1 32 PRO HG2 H -6.948 12.133 0.262 1.00 . A A . 51 PRO HG2 1 1
19 18373 1 1 32 PRO HG3 H -7.154 13.007 -1.264 1.00 . A A . 51 PRO HG3 1 1
19 18374 1 1 32 PRO N N -7.306 9.781 -1.317 1.00 . A A . 51 PRO N 1 1
19 18375 1 1 32 PRO O O -5.515 9.604 1.001 1.00 . A A . 51 PRO O 1 1
19 18376 1 1 33 VAL C C -2.086 7.824 0.308 1.00 . A A . 52 VAL C 1 1
19 18377 1 1 33 VAL CA C -3.559 7.732 0.626 1.00 . A A . 52 VAL CA 1 1
19 18378 1 1 33 VAL CB C -3.966 6.242 0.853 1.00 . A A . 52 VAL CB 1 1
19 18379 1 1 33 VAL CG1 C -5.425 6.119 1.274 1.00 . A A . 52 VAL CG1 1 1
19 18380 1 1 33 VAL CG2 C -3.693 5.394 -0.380 1.00 . A A . 52 VAL CG2 1 1
19 18381 1 1 33 VAL H H -4.168 8.130 -1.363 1.00 . A A . 52 VAL H 1 1
19 18382 1 1 33 VAL HA H -3.727 8.285 1.540 1.00 . A A . 52 VAL HA 1 1
19 18383 1 1 33 VAL HB H -3.362 5.864 1.665 1.00 . A A . 52 VAL HB 1 1
19 18384 1 1 33 VAL HG11 H -6.055 6.535 0.500 1.00 . A A . 52 VAL HG11 1 1
19 18385 1 1 33 VAL HG12 H -5.578 6.663 2.195 1.00 . A A . 52 VAL HG12 1 1
19 18386 1 1 33 VAL HG13 H -5.673 5.078 1.422 1.00 . A A . 52 VAL HG13 1 1
19 18387 1 1 33 VAL HG21 H -2.638 5.432 -0.607 1.00 . A A . 52 VAL HG21 1 1
19 18388 1 1 33 VAL HG22 H -4.259 5.778 -1.216 1.00 . A A . 52 VAL HG22 1 1
19 18389 1 1 33 VAL HG23 H -3.983 4.373 -0.187 1.00 . A A . 52 VAL HG23 1 1
19 18390 1 1 33 VAL N N -4.314 8.383 -0.423 1.00 . A A . 52 VAL N 1 1
19 18391 1 1 33 VAL O O -1.703 7.979 -0.859 1.00 . A A . 52 VAL O 1 1
19 18392 1 1 34 CYS C C 0.827 6.588 1.591 1.00 . A A . 53 CYS C 1 1
19 18393 1 1 34 CYS CA C 0.136 7.851 1.133 1.00 . A A . 53 CYS CA 1 1
19 18394 1 1 34 CYS CB C 0.666 9.066 1.890 1.00 . A A . 53 CYS CB 1 1
19 18395 1 1 34 CYS H H -1.628 7.603 2.215 1.00 . A A . 53 CYS H 1 1
19 18396 1 1 34 CYS HA H 0.331 7.992 0.081 1.00 . A A . 53 CYS HA 1 1
19 18397 1 1 34 CYS HB2 H 0.206 9.953 1.480 1.00 . A A . 53 CYS HB2 1 1
19 18398 1 1 34 CYS HB3 H 0.414 8.999 2.938 1.00 . A A . 53 CYS HB3 1 1
19 18399 1 1 34 CYS N N -1.275 7.739 1.310 1.00 . A A . 53 CYS N 1 1
19 18400 1 1 34 CYS O O 0.622 6.122 2.734 1.00 . A A . 53 CYS O 1 1
19 18401 1 1 34 CYS SG S 2.458 9.298 1.772 1.00 . A A . 53 CYS SG 1 1
19 18402 1 1 35 GLY C C 3.695 5.171 1.621 1.00 . A A . 54 GLY C 1 1
19 18403 1 1 35 GLY CA C 2.348 4.841 1.030 1.00 . A A . 54 GLY CA 1 1
19 18404 1 1 35 GLY H H 1.711 6.429 -0.178 1.00 . A A . 54 GLY H 1 1
19 18405 1 1 35 GLY HA2 H 1.796 4.240 1.737 1.00 . A A . 54 GLY HA2 1 1
19 18406 1 1 35 GLY HA3 H 2.503 4.265 0.130 1.00 . A A . 54 GLY HA3 1 1
19 18407 1 1 35 GLY N N 1.615 6.020 0.712 1.00 . A A . 54 GLY N 1 1
19 18408 1 1 35 GLY O O 4.197 6.277 1.447 1.00 . A A . 54 GLY O 1 1
19 18409 1 1 36 SER C C 6.727 4.573 1.923 1.00 . A A . 55 SER C 1 1
19 18410 1 1 36 SER CA C 5.604 4.342 2.950 1.00 . A A . 55 SER CA 1 1
19 18411 1 1 36 SER CB C 5.888 3.075 3.739 1.00 . A A . 55 SER CB 1 1
19 18412 1 1 36 SER H H 3.784 3.372 2.441 1.00 . A A . 55 SER H 1 1
19 18413 1 1 36 SER HA H 5.581 5.175 3.635 1.00 . A A . 55 SER HA 1 1
19 18414 1 1 36 SER HB2 H 6.092 2.263 3.057 1.00 . A A . 55 SER HB2 1 1
19 18415 1 1 36 SER HB3 H 6.738 3.236 4.385 1.00 . A A . 55 SER HB3 1 1
19 18416 1 1 36 SER HG H 4.997 2.881 5.460 1.00 . A A . 55 SER HG 1 1
19 18417 1 1 36 SER N N 4.285 4.209 2.306 1.00 . A A . 55 SER N 1 1
19 18418 1 1 36 SER O O 7.857 4.891 2.276 1.00 . A A . 55 SER O 1 1
19 18419 1 1 36 SER OG O 4.767 2.737 4.536 1.00 . A A . 55 SER OG 1 1
19 18420 1 1 37 ASP C C 7.234 6.075 -0.907 1.00 . A A . 56 ASP C 1 1
19 18421 1 1 37 ASP CA C 7.335 4.614 -0.420 1.00 . A A . 56 ASP CA 1 1
19 18422 1 1 37 ASP CB C 7.022 3.604 -1.545 1.00 . A A . 56 ASP CB 1 1
19 18423 1 1 37 ASP CG C 8.092 3.499 -2.618 1.00 . A A . 56 ASP CG 1 1
19 18424 1 1 37 ASP H H 5.467 4.184 0.449 1.00 . A A . 56 ASP H 1 1
19 18425 1 1 37 ASP HA H 8.324 4.432 -0.029 1.00 . A A . 56 ASP HA 1 1
19 18426 1 1 37 ASP HB2 H 6.893 2.625 -1.114 1.00 . A A . 56 ASP HB2 1 1
19 18427 1 1 37 ASP HB3 H 6.094 3.894 -2.017 1.00 . A A . 56 ASP HB3 1 1
19 18428 1 1 37 ASP N N 6.391 4.423 0.662 1.00 . A A . 56 ASP N 1 1
19 18429 1 1 37 ASP O O 7.832 6.466 -1.904 1.00 . A A . 56 ASP O 1 1
19 18430 1 1 37 ASP OD1 O 9.256 3.163 -2.289 1.00 . A A . 56 ASP OD1 1 1
19 18431 1 1 37 ASP OD2 O 7.789 3.726 -3.801 1.00 . A A . 56 ASP OD2 1 1
19 18432 1 1 38 TYR C C 5.580 8.551 -1.712 1.00 . A A . 57 TYR C 1 1
19 18433 1 1 38 TYR CA C 6.221 8.307 -0.373 1.00 . A A . 57 TYR CA 1 1
19 18434 1 1 38 TYR CB C 7.495 9.143 -0.176 1.00 . A A . 57 TYR CB 1 1
19 18435 1 1 38 TYR CD1 C 7.409 10.109 2.150 1.00 . A A . 57 TYR CD1 1 1
19 18436 1 1 38 TYR CD2 C 8.935 8.330 1.739 1.00 . A A . 57 TYR CD2 1 1
19 18437 1 1 38 TYR CE1 C 7.818 10.166 3.466 1.00 . A A . 57 TYR CE1 1 1
19 18438 1 1 38 TYR CE2 C 9.349 8.381 3.057 1.00 . A A . 57 TYR CE2 1 1
19 18439 1 1 38 TYR CG C 7.958 9.192 1.265 1.00 . A A . 57 TYR CG 1 1
19 18440 1 1 38 TYR CZ C 8.788 9.300 3.915 1.00 . A A . 57 TYR CZ 1 1
19 18441 1 1 38 TYR H H 6.001 6.466 0.630 1.00 . A A . 57 TYR H 1 1
19 18442 1 1 38 TYR HA H 5.493 8.615 0.365 1.00 . A A . 57 TYR HA 1 1
19 18443 1 1 38 TYR HB2 H 8.291 8.723 -0.772 1.00 . A A . 57 TYR HB2 1 1
19 18444 1 1 38 TYR HB3 H 7.305 10.153 -0.504 1.00 . A A . 57 TYR HB3 1 1
19 18445 1 1 38 TYR HD1 H 6.646 10.789 1.795 1.00 . A A . 57 TYR HD1 1 1
19 18446 1 1 38 TYR HD2 H 9.374 7.610 1.064 1.00 . A A . 57 TYR HD2 1 1
19 18447 1 1 38 TYR HE1 H 7.375 10.890 4.135 1.00 . A A . 57 TYR HE1 1 1
19 18448 1 1 38 TYR HE2 H 10.110 7.700 3.410 1.00 . A A . 57 TYR HE2 1 1
19 18449 1 1 38 TYR HH H 8.408 9.426 5.784 1.00 . A A . 57 TYR HH 1 1
19 18450 1 1 38 TYR N N 6.456 6.873 -0.138 1.00 . A A . 57 TYR N 1 1
19 18451 1 1 38 TYR O O 5.941 9.476 -2.448 1.00 . A A . 57 TYR O 1 1
19 18452 1 1 38 TYR OH O 9.202 9.355 5.238 1.00 . A A . 57 TYR OH 1 1
19 18453 1 1 39 ILE C C 2.386 7.932 -2.840 1.00 . A A . 58 ILE C 1 1
19 18454 1 1 39 ILE CA C 3.852 7.808 -3.219 1.00 . A A . 58 ILE CA 1 1
19 18455 1 1 39 ILE CB C 4.042 6.526 -4.092 1.00 . A A . 58 ILE CB 1 1
19 18456 1 1 39 ILE CD1 C 6.192 7.393 -5.231 1.00 . A A . 58 ILE CD1 1 1
19 18457 1 1 39 ILE CG1 C 5.527 6.281 -4.437 1.00 . A A . 58 ILE CG1 1 1
19 18458 1 1 39 ILE CG2 C 3.204 6.597 -5.364 1.00 . A A . 58 ILE CG2 1 1
19 18459 1 1 39 ILE H H 4.348 7.055 -1.342 1.00 . A A . 58 ILE H 1 1
19 18460 1 1 39 ILE HA H 4.165 8.677 -3.777 1.00 . A A . 58 ILE HA 1 1
19 18461 1 1 39 ILE HB H 3.679 5.687 -3.516 1.00 . A A . 58 ILE HB 1 1
19 18462 1 1 39 ILE HD11 H 7.215 7.117 -5.436 1.00 . A A . 58 ILE HD11 1 1
19 18463 1 1 39 ILE HD12 H 6.173 8.305 -4.652 1.00 . A A . 58 ILE HD12 1 1
19 18464 1 1 39 ILE HD13 H 5.662 7.542 -6.160 1.00 . A A . 58 ILE HD13 1 1
19 18465 1 1 39 ILE HG12 H 6.081 6.166 -3.517 1.00 . A A . 58 ILE HG12 1 1
19 18466 1 1 39 ILE HG13 H 5.607 5.369 -5.010 1.00 . A A . 58 ILE HG13 1 1
19 18467 1 1 39 ILE HG21 H 2.160 6.691 -5.105 1.00 . A A . 58 ILE HG21 1 1
19 18468 1 1 39 ILE HG22 H 3.349 5.695 -5.938 1.00 . A A . 58 ILE HG22 1 1
19 18469 1 1 39 ILE HG23 H 3.509 7.450 -5.950 1.00 . A A . 58 ILE HG23 1 1
19 18470 1 1 39 ILE N N 4.605 7.733 -2.000 1.00 . A A . 58 ILE N 1 1
19 18471 1 1 39 ILE O O 1.909 7.194 -1.960 1.00 . A A . 58 ILE O 1 1
19 18472 1 1 40 THR C C -0.472 8.099 -4.122 1.00 . A A . 59 THR C 1 1
19 18473 1 1 40 THR CA C 0.300 9.048 -3.208 1.00 . A A . 59 THR CA 1 1
19 18474 1 1 40 THR CB C -0.123 10.513 -3.483 1.00 . A A . 59 THR CB 1 1
19 18475 1 1 40 THR CG2 C -1.590 10.736 -3.132 1.00 . A A . 59 THR CG2 1 1
19 18476 1 1 40 THR H H 2.137 9.472 -4.083 1.00 . A A . 59 THR H 1 1
19 18477 1 1 40 THR HA H 0.091 8.803 -2.177 1.00 . A A . 59 THR HA 1 1
19 18478 1 1 40 THR HB H 0.027 10.722 -4.532 1.00 . A A . 59 THR HB 1 1
19 18479 1 1 40 THR HG1 H 1.502 11.526 -3.223 1.00 . A A . 59 THR HG1 1 1
19 18480 1 1 40 THR HG21 H -2.206 10.131 -3.781 1.00 . A A . 59 THR HG21 1 1
19 18481 1 1 40 THR HG22 H -1.842 11.777 -3.267 1.00 . A A . 59 THR HG22 1 1
19 18482 1 1 40 THR HG23 H -1.766 10.442 -2.108 1.00 . A A . 59 THR HG23 1 1
19 18483 1 1 40 THR N N 1.701 8.870 -3.442 1.00 . A A . 59 THR N 1 1
19 18484 1 1 40 THR O O -0.151 7.964 -5.307 1.00 . A A . 59 THR O 1 1
19 18485 1 1 40 THR OG1 O 0.696 11.411 -2.705 1.00 . A A . 59 THR OG1 1 1
19 18486 1 1 41 TYR C C -3.647 7.025 -4.381 1.00 . A A . 60 TYR C 1 1
19 18487 1 1 41 TYR CA C -2.239 6.506 -4.323 1.00 . A A . 60 TYR CA 1 1
19 18488 1 1 41 TYR CB C -2.211 5.105 -3.702 1.00 . A A . 60 TYR CB 1 1
19 18489 1 1 41 TYR CD1 C 0.055 4.682 -2.689 1.00 . A A . 60 TYR CD1 1 1
19 18490 1 1 41 TYR CD2 C -0.465 3.611 -4.748 1.00 . A A . 60 TYR CD2 1 1
19 18491 1 1 41 TYR CE1 C 1.298 4.096 -2.691 1.00 . A A . 60 TYR CE1 1 1
19 18492 1 1 41 TYR CE2 C 0.782 3.016 -4.754 1.00 . A A . 60 TYR CE2 1 1
19 18493 1 1 41 TYR CG C -0.848 4.455 -3.713 1.00 . A A . 60 TYR CG 1 1
19 18494 1 1 41 TYR CZ C 1.657 3.265 -3.719 1.00 . A A . 60 TYR CZ 1 1
19 18495 1 1 41 TYR H H -1.616 7.562 -2.614 1.00 . A A . 60 TYR H 1 1
19 18496 1 1 41 TYR HA H -1.843 6.454 -5.325 1.00 . A A . 60 TYR HA 1 1
19 18497 1 1 41 TYR HB2 H -2.522 5.185 -2.670 1.00 . A A . 60 TYR HB2 1 1
19 18498 1 1 41 TYR HB3 H -2.897 4.464 -4.234 1.00 . A A . 60 TYR HB3 1 1
19 18499 1 1 41 TYR HD1 H -0.226 5.336 -1.877 1.00 . A A . 60 TYR HD1 1 1
19 18500 1 1 41 TYR HD2 H -1.156 3.421 -5.555 1.00 . A A . 60 TYR HD2 1 1
19 18501 1 1 41 TYR HE1 H 1.987 4.289 -1.884 1.00 . A A . 60 TYR HE1 1 1
19 18502 1 1 41 TYR HE2 H 1.066 2.362 -5.565 1.00 . A A . 60 TYR HE2 1 1
19 18503 1 1 41 TYR HH H 3.285 2.693 -4.587 1.00 . A A . 60 TYR HH 1 1
19 18504 1 1 41 TYR N N -1.430 7.421 -3.571 1.00 . A A . 60 TYR N 1 1
19 18505 1 1 41 TYR O O -4.087 7.733 -3.456 1.00 . A A . 60 TYR O 1 1
19 18506 1 1 41 TYR OH O 2.896 2.679 -3.706 1.00 . A A . 60 TYR OH 1 1
19 18507 1 1 42 GLY C C -6.667 6.655 -4.599 1.00 . A A . 61 GLY C 1 1
19 18508 1 1 42 GLY CA C -5.715 7.128 -5.664 1.00 . A A . 61 GLY CA 1 1
19 18509 1 1 42 GLY H H -3.899 6.159 -6.159 1.00 . A A . 61 GLY H 1 1
19 18510 1 1 42 GLY HA2 H -5.709 8.207 -5.628 1.00 . A A . 61 GLY HA2 1 1
19 18511 1 1 42 GLY HA3 H -6.064 6.801 -6.633 1.00 . A A . 61 GLY HA3 1 1
19 18512 1 1 42 GLY N N -4.345 6.683 -5.459 1.00 . A A . 61 GLY N 1 1
19 18513 1 1 42 GLY O O -7.676 7.293 -4.342 1.00 . A A . 61 GLY O 1 1
19 18514 1 1 43 ASN C C -6.333 3.834 -2.318 1.00 . A A . 62 ASN C 1 1
19 18515 1 1 43 ASN CA C -7.089 4.985 -2.886 1.00 . A A . 62 ASN CA 1 1
19 18516 1 1 43 ASN CB C -8.578 4.614 -3.201 1.00 . A A . 62 ASN CB 1 1
19 18517 1 1 43 ASN CG C -8.794 3.559 -4.279 1.00 . A A . 62 ASN CG 1 1
19 18518 1 1 43 ASN H H -5.550 5.045 -4.289 1.00 . A A . 62 ASN H 1 1
19 18519 1 1 43 ASN HA H -7.071 5.758 -2.129 1.00 . A A . 62 ASN HA 1 1
19 18520 1 1 43 ASN HB2 H -9.036 4.244 -2.296 1.00 . A A . 62 ASN HB2 1 1
19 18521 1 1 43 ASN HB3 H -9.095 5.517 -3.492 1.00 . A A . 62 ASN HB3 1 1
19 18522 1 1 43 ASN HD21 H -10.475 4.452 -4.788 1.00 . A A . 62 ASN HD21 1 1
19 18523 1 1 43 ASN HD22 H -10.069 3.072 -5.731 1.00 . A A . 62 ASN HD22 1 1
19 18524 1 1 43 ASN N N -6.348 5.534 -4.001 1.00 . A A . 62 ASN N 1 1
19 18525 1 1 43 ASN ND2 N -9.883 3.693 -4.997 1.00 . A A . 62 ASN ND2 1 1
19 18526 1 1 43 ASN O O -5.324 3.383 -2.910 1.00 . A A . 62 ASN O 1 1
19 18527 1 1 43 ASN OD1 O -7.989 2.635 -4.466 1.00 . A A . 62 ASN OD1 1 1
19 18528 1 1 44 GLU C C -6.131 0.949 -1.255 1.00 . A A . 63 GLU C 1 1
19 18529 1 1 44 GLU CA C -6.139 2.280 -0.501 1.00 . A A . 63 GLU CA 1 1
19 18530 1 1 44 GLU CB C -6.619 2.197 0.958 1.00 . A A . 63 GLU CB 1 1
19 18531 1 1 44 GLU CD C -9.058 1.651 0.540 1.00 . A A . 63 GLU CD 1 1
19 18532 1 1 44 GLU CG C -8.080 2.575 1.192 1.00 . A A . 63 GLU CG 1 1
19 18533 1 1 44 GLU H H -7.648 3.687 -0.870 1.00 . A A . 63 GLU H 1 1
19 18534 1 1 44 GLU HA H -5.103 2.586 -0.485 1.00 . A A . 63 GLU HA 1 1
19 18535 1 1 44 GLU HB2 H -6.506 1.176 1.281 1.00 . A A . 63 GLU HB2 1 1
19 18536 1 1 44 GLU HB3 H -5.997 2.831 1.573 1.00 . A A . 63 GLU HB3 1 1
19 18537 1 1 44 GLU HG2 H -8.266 2.557 2.256 1.00 . A A . 63 GLU HG2 1 1
19 18538 1 1 44 GLU HG3 H -8.245 3.578 0.825 1.00 . A A . 63 GLU HG3 1 1
19 18539 1 1 44 GLU N N -6.797 3.341 -1.214 1.00 . A A . 63 GLU N 1 1
19 18540 1 1 44 GLU O O -5.212 0.151 -1.095 1.00 . A A . 63 GLU O 1 1
19 18541 1 1 44 GLU OE1 O -9.363 1.830 -0.656 1.00 . A A . 63 GLU OE1 1 1
19 18542 1 1 44 GLU OE2 O -9.568 0.751 1.235 1.00 . A A . 63 GLU OE2 1 1
19 18543 1 1 45 CYS C C -5.903 -0.374 -3.926 1.00 . A A . 64 CYS C 1 1
19 18544 1 1 45 CYS CA C -7.123 -0.425 -2.985 1.00 . A A . 64 CYS CA 1 1
19 18545 1 1 45 CYS CB C -8.419 -0.504 -3.793 1.00 . A A . 64 CYS CB 1 1
19 18546 1 1 45 CYS H H -7.903 1.329 -2.070 1.00 . A A . 64 CYS H 1 1
19 18547 1 1 45 CYS HA H -7.033 -1.305 -2.365 1.00 . A A . 64 CYS HA 1 1
19 18548 1 1 45 CYS HB2 H -9.244 -0.694 -3.123 1.00 . A A . 64 CYS HB2 1 1
19 18549 1 1 45 CYS HB3 H -8.576 0.442 -4.290 1.00 . A A . 64 CYS HB3 1 1
19 18550 1 1 45 CYS N N -7.123 0.729 -2.096 1.00 . A A . 64 CYS N 1 1
19 18551 1 1 45 CYS O O -5.215 -1.381 -4.123 1.00 . A A . 64 CYS O 1 1
19 18552 1 1 45 CYS SG S -8.427 -1.815 -5.067 1.00 . A A . 64 CYS SG 1 1
19 18553 1 1 46 HIS C C -3.144 0.734 -4.551 1.00 . A A . 65 HIS C 1 1
19 18554 1 1 46 HIS CA C -4.421 0.977 -5.337 1.00 . A A . 65 HIS CA 1 1
19 18555 1 1 46 HIS CB C -4.364 2.347 -6.036 1.00 . A A . 65 HIS CB 1 1
19 18556 1 1 46 HIS CD2 C -6.506 3.427 -7.000 1.00 . A A . 65 HIS CD2 1 1
19 18557 1 1 46 HIS CE1 C -6.631 2.309 -8.856 1.00 . A A . 65 HIS CE1 1 1
19 18558 1 1 46 HIS CG C -5.457 2.588 -7.030 1.00 . A A . 65 HIS CG 1 1
19 18559 1 1 46 HIS H H -6.174 1.586 -4.246 1.00 . A A . 65 HIS H 1 1
19 18560 1 1 46 HIS HA H -4.493 0.198 -6.083 1.00 . A A . 65 HIS HA 1 1
19 18561 1 1 46 HIS HB2 H -4.429 3.122 -5.287 1.00 . A A . 65 HIS HB2 1 1
19 18562 1 1 46 HIS HB3 H -3.418 2.431 -6.549 1.00 . A A . 65 HIS HB3 1 1
19 18563 1 1 46 HIS HD1 H -4.937 1.227 -8.550 1.00 . A A . 65 HIS HD1 1 1
19 18564 1 1 46 HIS HD2 H -6.743 4.129 -6.211 1.00 . A A . 65 HIS HD2 1 1
19 18565 1 1 46 HIS HE1 H -6.981 1.929 -9.803 1.00 . A A . 65 HIS HE1 1 1
19 18566 1 1 46 HIS HE2 H -7.894 3.853 -8.490 1.00 . A A . 65 HIS HE2 1 1
19 18567 1 1 46 HIS N N -5.595 0.821 -4.459 1.00 . A A . 65 HIS N 1 1
19 18568 1 1 46 HIS ND1 N -5.565 1.904 -8.211 1.00 . A A . 65 HIS ND1 1 1
19 18569 1 1 46 HIS NE2 N -7.215 3.231 -8.142 1.00 . A A . 65 HIS NE2 1 1
19 18570 1 1 46 HIS O O -2.183 0.148 -5.055 1.00 . A A . 65 HIS O 1 1
19 18571 1 1 47 LEU C C -1.884 -0.593 -2.183 1.00 . A A . 66 LEU C 1 1
19 18572 1 1 47 LEU CA C -2.042 0.913 -2.415 1.00 . A A . 66 LEU CA 1 1
19 18573 1 1 47 LEU CB C -2.256 1.665 -1.099 1.00 . A A . 66 LEU CB 1 1
19 18574 1 1 47 LEU CD1 C 0.169 1.719 -0.408 1.00 . A A . 66 LEU CD1 1 1
19 18575 1 1 47 LEU CD2 C -1.610 2.245 1.226 1.00 . A A . 66 LEU CD2 1 1
19 18576 1 1 47 LEU CG C -1.248 1.411 0.028 1.00 . A A . 66 LEU CG 1 1
19 18577 1 1 47 LEU H H -3.932 1.661 -2.993 1.00 . A A . 66 LEU H 1 1
19 18578 1 1 47 LEU HA H -1.149 1.285 -2.896 1.00 . A A . 66 LEU HA 1 1
19 18579 1 1 47 LEU HB2 H -2.253 2.723 -1.316 1.00 . A A . 66 LEU HB2 1 1
19 18580 1 1 47 LEU HB3 H -3.237 1.401 -0.733 1.00 . A A . 66 LEU HB3 1 1
19 18581 1 1 47 LEU HD11 H 0.843 1.541 0.418 1.00 . A A . 66 LEU HD11 1 1
19 18582 1 1 47 LEU HD12 H 0.238 2.752 -0.717 1.00 . A A . 66 LEU HD12 1 1
19 18583 1 1 47 LEU HD13 H 0.439 1.077 -1.234 1.00 . A A . 66 LEU HD13 1 1
19 18584 1 1 47 LEU HD21 H -2.617 2.000 1.529 1.00 . A A . 66 LEU HD21 1 1
19 18585 1 1 47 LEU HD22 H -1.558 3.292 0.968 1.00 . A A . 66 LEU HD22 1 1
19 18586 1 1 47 LEU HD23 H -0.927 2.027 2.033 1.00 . A A . 66 LEU HD23 1 1
19 18587 1 1 47 LEU HG H -1.294 0.373 0.319 1.00 . A A . 66 LEU HG 1 1
19 18588 1 1 47 LEU N N -3.152 1.158 -3.311 1.00 . A A . 66 LEU N 1 1
19 18589 1 1 47 LEU O O -0.784 -1.111 -2.217 1.00 . A A . 66 LEU O 1 1
19 18590 1 1 48 CYS C C -2.421 -3.450 -3.019 1.00 . A A . 67 CYS C 1 1
19 18591 1 1 48 CYS CA C -3.020 -2.722 -1.810 1.00 . A A . 67 CYS CA 1 1
19 18592 1 1 48 CYS CB C -4.452 -3.209 -1.513 1.00 . A A . 67 CYS CB 1 1
19 18593 1 1 48 CYS H H -3.853 -0.788 -1.967 1.00 . A A . 67 CYS H 1 1
19 18594 1 1 48 CYS HA H -2.396 -2.937 -0.957 1.00 . A A . 67 CYS HA 1 1
19 18595 1 1 48 CYS HB2 H -4.775 -2.783 -0.575 1.00 . A A . 67 CYS HB2 1 1
19 18596 1 1 48 CYS HB3 H -5.106 -2.863 -2.300 1.00 . A A . 67 CYS HB3 1 1
19 18597 1 1 48 CYS N N -3.000 -1.276 -2.000 1.00 . A A . 67 CYS N 1 1
19 18598 1 1 48 CYS O O -1.533 -4.296 -2.853 1.00 . A A . 67 CYS O 1 1
19 18599 1 1 48 CYS SG S -4.657 -5.022 -1.369 1.00 . A A . 67 CYS SG 1 1
19 18600 1 1 49 THR C C -0.812 -3.569 -5.536 1.00 . A A . 68 THR C 1 1
19 18601 1 1 49 THR CA C -2.333 -3.698 -5.439 1.00 . A A . 68 THR CA 1 1
19 18602 1 1 49 THR CB C -3.002 -3.137 -6.724 1.00 . A A . 68 THR CB 1 1
19 18603 1 1 49 THR CG2 C -4.415 -3.623 -6.865 1.00 . A A . 68 THR CG2 1 1
19 18604 1 1 49 THR H H -3.546 -2.387 -4.312 1.00 . A A . 68 THR H 1 1
19 18605 1 1 49 THR HA H -2.566 -4.751 -5.369 1.00 . A A . 68 THR HA 1 1
19 18606 1 1 49 THR HB H -2.430 -3.484 -7.570 1.00 . A A . 68 THR HB 1 1
19 18607 1 1 49 THR HG1 H -2.479 -1.336 -6.013 1.00 . A A . 68 THR HG1 1 1
19 18608 1 1 49 THR HG21 H -4.986 -3.311 -6.004 1.00 . A A . 68 THR HG21 1 1
19 18609 1 1 49 THR HG22 H -4.415 -4.701 -6.928 1.00 . A A . 68 THR HG22 1 1
19 18610 1 1 49 THR HG23 H -4.851 -3.207 -7.761 1.00 . A A . 68 THR HG23 1 1
19 18611 1 1 49 THR N N -2.850 -3.074 -4.230 1.00 . A A . 68 THR N 1 1
19 18612 1 1 49 THR O O -0.109 -4.552 -5.757 1.00 . A A . 68 THR O 1 1
19 18613 1 1 49 THR OG1 O -3.007 -1.704 -6.732 1.00 . A A . 68 THR OG1 1 1
19 18614 1 1 50 GLU C C 1.844 -2.769 -4.234 1.00 . A A . 69 GLU C 1 1
19 18615 1 1 50 GLU CA C 1.093 -2.094 -5.381 1.00 . A A . 69 GLU CA 1 1
19 18616 1 1 50 GLU CB C 1.325 -0.588 -5.386 1.00 . A A . 69 GLU CB 1 1
19 18617 1 1 50 GLU CD C 3.197 -0.730 -7.046 1.00 . A A . 69 GLU CD 1 1
19 18618 1 1 50 GLU CG C 2.745 -0.178 -5.717 1.00 . A A . 69 GLU CG 1 1
19 18619 1 1 50 GLU H H -0.897 -1.631 -5.010 1.00 . A A . 69 GLU H 1 1
19 18620 1 1 50 GLU HA H 1.444 -2.504 -6.318 1.00 . A A . 69 GLU HA 1 1
19 18621 1 1 50 GLU HB2 H 0.666 -0.139 -6.114 1.00 . A A . 69 GLU HB2 1 1
19 18622 1 1 50 GLU HB3 H 1.079 -0.197 -4.409 1.00 . A A . 69 GLU HB3 1 1
19 18623 1 1 50 GLU HG2 H 2.785 0.899 -5.755 1.00 . A A . 69 GLU HG2 1 1
19 18624 1 1 50 GLU HG3 H 3.406 -0.539 -4.943 1.00 . A A . 69 GLU HG3 1 1
19 18625 1 1 50 GLU N N -0.312 -2.369 -5.284 1.00 . A A . 69 GLU N 1 1
19 18626 1 1 50 GLU O O 2.966 -3.231 -4.404 1.00 . A A . 69 GLU O 1 1
19 18627 1 1 50 GLU OE1 O 2.627 -0.365 -8.085 1.00 . A A . 69 GLU OE1 1 1
19 18628 1 1 50 GLU OE2 O 4.111 -1.566 -7.078 1.00 . A A . 69 GLU OE2 1 1
19 18629 1 1 51 SER C C 2.075 -4.928 -2.174 1.00 . A A . 70 SER C 1 1
19 18630 1 1 51 SER CA C 1.790 -3.443 -1.910 1.00 . A A . 70 SER CA 1 1
19 18631 1 1 51 SER CB C 0.856 -3.263 -0.695 1.00 . A A . 70 SER CB 1 1
19 18632 1 1 51 SER H H 0.311 -2.442 -3.008 1.00 . A A . 70 SER H 1 1
19 18633 1 1 51 SER HA H 2.726 -2.943 -1.711 1.00 . A A . 70 SER HA 1 1
19 18634 1 1 51 SER HB2 H 0.544 -2.230 -0.631 1.00 . A A . 70 SER HB2 1 1
19 18635 1 1 51 SER HB3 H -0.016 -3.887 -0.823 1.00 . A A . 70 SER HB3 1 1
19 18636 1 1 51 SER HG H 2.049 -2.852 0.746 1.00 . A A . 70 SER HG 1 1
19 18637 1 1 51 SER N N 1.209 -2.834 -3.081 1.00 . A A . 70 SER N 1 1
19 18638 1 1 51 SER O O 3.189 -5.399 -1.930 1.00 . A A . 70 SER O 1 1
19 18639 1 1 51 SER OG O 1.496 -3.613 0.517 1.00 . A A . 70 SER OG 1 1
19 18640 1 1 52 LEU C C 2.223 -7.252 -4.182 1.00 . A A . 71 LEU C 1 1
19 18641 1 1 52 LEU CA C 1.242 -7.062 -3.034 1.00 . A A . 71 LEU CA 1 1
19 18642 1 1 52 LEU CB C -0.107 -7.691 -3.392 1.00 . A A . 71 LEU CB 1 1
19 18643 1 1 52 LEU CD1 C -2.475 -8.267 -2.829 1.00 . A A . 71 LEU CD1 1 1
19 18644 1 1 52 LEU CD2 C -0.719 -8.393 -1.061 1.00 . A A . 71 LEU CD2 1 1
19 18645 1 1 52 LEU CG C -1.183 -7.658 -2.310 1.00 . A A . 71 LEU CG 1 1
19 18646 1 1 52 LEU H H 0.227 -5.200 -2.904 1.00 . A A . 71 LEU H 1 1
19 18647 1 1 52 LEU HA H 1.638 -7.555 -2.158 1.00 . A A . 71 LEU HA 1 1
19 18648 1 1 52 LEU HB2 H -0.493 -7.187 -4.266 1.00 . A A . 71 LEU HB2 1 1
19 18649 1 1 52 LEU HB3 H 0.074 -8.725 -3.647 1.00 . A A . 71 LEU HB3 1 1
19 18650 1 1 52 LEU HD11 H -3.227 -8.230 -2.056 1.00 . A A . 71 LEU HD11 1 1
19 18651 1 1 52 LEU HD12 H -2.298 -9.294 -3.111 1.00 . A A . 71 LEU HD12 1 1
19 18652 1 1 52 LEU HD13 H -2.815 -7.709 -3.689 1.00 . A A . 71 LEU HD13 1 1
19 18653 1 1 52 LEU HD21 H -0.498 -9.422 -1.306 1.00 . A A . 71 LEU HD21 1 1
19 18654 1 1 52 LEU HD22 H -1.505 -8.361 -0.322 1.00 . A A . 71 LEU HD22 1 1
19 18655 1 1 52 LEU HD23 H 0.165 -7.914 -0.665 1.00 . A A . 71 LEU HD23 1 1
19 18656 1 1 52 LEU HG H -1.385 -6.630 -2.044 1.00 . A A . 71 LEU HG 1 1
19 18657 1 1 52 LEU N N 1.087 -5.641 -2.719 1.00 . A A . 71 LEU N 1 1
19 18658 1 1 52 LEU O O 3.092 -8.128 -4.136 1.00 . A A . 71 LEU O 1 1
19 18659 1 1 53 LYS C C 4.409 -6.241 -5.946 1.00 . A A . 72 LYS C 1 1
19 18660 1 1 53 LYS CA C 2.948 -6.394 -6.375 1.00 . A A . 72 LYS CA 1 1
19 18661 1 1 53 LYS CB C 2.471 -5.225 -7.283 1.00 . A A . 72 LYS CB 1 1
19 18662 1 1 53 LYS CD C 4.579 -4.403 -8.469 1.00 . A A . 72 LYS CD 1 1
19 18663 1 1 53 LYS CE C 4.971 -3.549 -9.650 1.00 . A A . 72 LYS CE 1 1
19 18664 1 1 53 LYS CG C 3.174 -4.966 -8.628 1.00 . A A . 72 LYS CG 1 1
19 18665 1 1 53 LYS H H 1.348 -5.757 -5.161 1.00 . A A . 72 LYS H 1 1
19 18666 1 1 53 LYS HA H 2.824 -7.327 -6.907 1.00 . A A . 72 LYS HA 1 1
19 18667 1 1 53 LYS HB2 H 1.428 -5.387 -7.509 1.00 . A A . 72 LYS HB2 1 1
19 18668 1 1 53 LYS HB3 H 2.537 -4.323 -6.691 1.00 . A A . 72 LYS HB3 1 1
19 18669 1 1 53 LYS HD2 H 4.614 -3.798 -7.576 1.00 . A A . 72 LYS HD2 1 1
19 18670 1 1 53 LYS HD3 H 5.277 -5.222 -8.374 1.00 . A A . 72 LYS HD3 1 1
19 18671 1 1 53 LYS HE2 H 5.989 -3.215 -9.523 1.00 . A A . 72 LYS HE2 1 1
19 18672 1 1 53 LYS HE3 H 4.890 -4.135 -10.553 1.00 . A A . 72 LYS HE3 1 1
19 18673 1 1 53 LYS HG2 H 3.238 -5.895 -9.173 1.00 . A A . 72 LYS HG2 1 1
19 18674 1 1 53 LYS HG3 H 2.577 -4.268 -9.194 1.00 . A A . 72 LYS HG3 1 1
19 18675 1 1 53 LYS HZ1 H 4.427 -1.719 -10.490 1.00 . A A . 72 LYS HZ1 1 1
19 18676 1 1 53 LYS HZ2 H 4.053 -1.852 -8.852 1.00 . A A . 72 LYS HZ2 1 1
19 18677 1 1 53 LYS HZ3 H 3.114 -2.647 -10.012 1.00 . A A . 72 LYS HZ3 1 1
19 18678 1 1 53 LYS N N 2.086 -6.408 -5.192 1.00 . A A . 72 LYS N 1 1
19 18679 1 1 53 LYS NZ N 4.083 -2.371 -9.760 1.00 . A A . 72 LYS NZ 1 1
19 18680 1 1 53 LYS O O 5.283 -6.979 -6.392 1.00 . A A . 72 LYS O 1 1
19 18681 1 1 54 SER C C 6.304 -5.829 -3.271 1.00 . A A . 73 SER C 1 1
19 18682 1 1 54 SER CA C 5.978 -5.039 -4.571 1.00 . A A . 73 SER CA 1 1
19 18683 1 1 54 SER CB C 6.155 -3.533 -4.390 1.00 . A A . 73 SER CB 1 1
19 18684 1 1 54 SER H H 3.913 -4.744 -4.738 1.00 . A A . 73 SER H 1 1
19 18685 1 1 54 SER HA H 6.663 -5.369 -5.339 1.00 . A A . 73 SER HA 1 1
19 18686 1 1 54 SER HB2 H 5.402 -3.153 -3.715 1.00 . A A . 73 SER HB2 1 1
19 18687 1 1 54 SER HB3 H 7.137 -3.344 -3.981 1.00 . A A . 73 SER HB3 1 1
19 18688 1 1 54 SER HG H 5.158 -2.519 -5.831 1.00 . A A . 73 SER HG 1 1
19 18689 1 1 54 SER N N 4.652 -5.309 -5.059 1.00 . A A . 73 SER N 1 1
19 18690 1 1 54 SER O O 7.241 -5.494 -2.555 1.00 . A A . 73 SER O 1 1
19 18691 1 1 54 SER OG O 6.049 -2.854 -5.642 1.00 . A A . 73 SER OG 1 1
19 18692 1 1 55 ASN C C 5.901 -7.196 -0.481 1.00 . A A . 74 ASN C 1 1
19 18693 1 1 55 ASN CA C 5.729 -7.827 -1.873 1.00 . A A . 74 ASN CA 1 1
19 18694 1 1 55 ASN CB C 6.920 -8.751 -2.201 1.00 . A A . 74 ASN CB 1 1
19 18695 1 1 55 ASN CG C 6.645 -9.663 -3.382 1.00 . A A . 74 ASN CG 1 1
19 18696 1 1 55 ASN H H 4.693 -6.981 -3.533 1.00 . A A . 74 ASN H 1 1
19 18697 1 1 55 ASN HA H 4.846 -8.446 -1.827 1.00 . A A . 74 ASN HA 1 1
19 18698 1 1 55 ASN HB2 H 7.784 -8.146 -2.436 1.00 . A A . 74 ASN HB2 1 1
19 18699 1 1 55 ASN HB3 H 7.140 -9.362 -1.339 1.00 . A A . 74 ASN HB3 1 1
19 18700 1 1 55 ASN HD21 H 5.955 -11.085 -2.185 1.00 . A A . 74 ASN HD21 1 1
19 18701 1 1 55 ASN HD22 H 5.948 -11.444 -3.872 1.00 . A A . 74 ASN HD22 1 1
19 18702 1 1 55 ASN N N 5.494 -6.855 -2.979 1.00 . A A . 74 ASN N 1 1
19 18703 1 1 55 ASN ND2 N 6.134 -10.842 -3.120 1.00 . A A . 74 ASN ND2 1 1
19 18704 1 1 55 ASN O O 6.565 -7.768 0.396 1.00 . A A . 74 ASN O 1 1
19 18705 1 1 55 ASN OD1 O 6.885 -9.300 -4.534 1.00 . A A . 74 ASN OD1 1 1
19 18706 1 1 56 GLY C C 6.257 -4.249 1.093 1.00 . A A . 75 GLY C 1 1
19 18707 1 1 56 GLY CA C 5.320 -5.434 1.045 1.00 . A A . 75 GLY CA 1 1
19 18708 1 1 56 GLY H H 4.685 -5.708 -0.970 1.00 . A A . 75 GLY H 1 1
19 18709 1 1 56 GLY HA2 H 4.330 -5.098 1.315 1.00 . A A . 75 GLY HA2 1 1
19 18710 1 1 56 GLY HA3 H 5.649 -6.165 1.768 1.00 . A A . 75 GLY HA3 1 1
19 18711 1 1 56 GLY N N 5.254 -6.072 -0.255 1.00 . A A . 75 GLY N 1 1
19 18712 1 1 56 GLY O O 6.450 -3.650 2.161 1.00 . A A . 75 GLY O 1 1
19 18713 1 1 57 ARG C C 7.079 -1.478 0.266 1.00 . A A . 76 ARG C 1 1
19 18714 1 1 57 ARG CA C 7.757 -2.770 -0.190 1.00 . A A . 76 ARG CA 1 1
19 18715 1 1 57 ARG CB C 8.172 -2.651 -1.654 1.00 . A A . 76 ARG CB 1 1
19 18716 1 1 57 ARG CD C 9.648 -1.713 -3.445 1.00 . A A . 76 ARG CD 1 1
19 18717 1 1 57 ARG CG C 9.267 -1.643 -1.965 1.00 . A A . 76 ARG CG 1 1
19 18718 1 1 57 ARG CZ C 9.919 -3.689 -4.984 1.00 . A A . 76 ARG CZ 1 1
19 18719 1 1 57 ARG H H 6.677 -4.486 -0.833 1.00 . A A . 76 ARG H 1 1
19 18720 1 1 57 ARG HA H 8.634 -2.954 0.413 1.00 . A A . 76 ARG HA 1 1
19 18721 1 1 57 ARG HB2 H 8.478 -3.622 -2.011 1.00 . A A . 76 ARG HB2 1 1
19 18722 1 1 57 ARG HB3 H 7.288 -2.360 -2.204 1.00 . A A . 76 ARG HB3 1 1
19 18723 1 1 57 ARG HD2 H 8.773 -1.491 -4.039 1.00 . A A . 76 ARG HD2 1 1
19 18724 1 1 57 ARG HD3 H 10.416 -0.981 -3.647 1.00 . A A . 76 ARG HD3 1 1
19 18725 1 1 57 ARG HE H 10.705 -3.482 -3.117 1.00 . A A . 76 ARG HE 1 1
19 18726 1 1 57 ARG HG2 H 8.914 -0.650 -1.732 1.00 . A A . 76 ARG HG2 1 1
19 18727 1 1 57 ARG HG3 H 10.135 -1.874 -1.366 1.00 . A A . 76 ARG HG3 1 1
19 18728 1 1 57 ARG HH11 H 8.792 -2.191 -5.845 1.00 . A A . 76 ARG HH11 1 1
19 18729 1 1 57 ARG HH12 H 9.015 -3.546 -6.827 1.00 . A A . 76 ARG HH12 1 1
19 18730 1 1 57 ARG HH21 H 10.985 -5.370 -4.502 1.00 . A A . 76 ARG HH21 1 1
19 18731 1 1 57 ARG HH22 H 10.246 -5.410 -6.035 1.00 . A A . 76 ARG HH22 1 1
19 18732 1 1 57 ARG N N 6.832 -3.909 -0.054 1.00 . A A . 76 ARG N 1 1
19 18733 1 1 57 ARG NE N 10.155 -3.052 -3.816 1.00 . A A . 76 ARG NE 1 1
19 18734 1 1 57 ARG NH1 N 9.193 -3.107 -5.942 1.00 . A A . 76 ARG NH1 1 1
19 18735 1 1 57 ARG NH2 N 10.419 -4.903 -5.189 1.00 . A A . 76 ARG NH2 1 1
19 18736 1 1 57 ARG O O 7.655 -0.675 1.006 1.00 . A A . 76 ARG O 1 1
19 18737 1 1 58 VAL C C 3.986 -0.538 1.192 1.00 . A A . 77 VAL C 1 1
19 18738 1 1 58 VAL CA C 5.100 -0.139 0.216 1.00 . A A . 77 VAL CA 1 1
19 18739 1 1 58 VAL CB C 4.534 0.626 -1.025 1.00 . A A . 77 VAL CB 1 1
19 18740 1 1 58 VAL CG1 C 3.598 -0.236 -1.860 1.00 . A A . 77 VAL CG1 1 1
19 18741 1 1 58 VAL CG2 C 3.860 1.923 -0.610 1.00 . A A . 77 VAL CG2 1 1
19 18742 1 1 58 VAL H H 5.470 -1.971 -0.752 1.00 . A A . 77 VAL H 1 1
19 18743 1 1 58 VAL HA H 5.763 0.523 0.757 1.00 . A A . 77 VAL HA 1 1
19 18744 1 1 58 VAL HB H 5.377 0.876 -1.655 1.00 . A A . 77 VAL HB 1 1
19 18745 1 1 58 VAL HG11 H 3.225 0.337 -2.695 1.00 . A A . 77 VAL HG11 1 1
19 18746 1 1 58 VAL HG12 H 2.770 -0.562 -1.249 1.00 . A A . 77 VAL HG12 1 1
19 18747 1 1 58 VAL HG13 H 4.134 -1.098 -2.229 1.00 . A A . 77 VAL HG13 1 1
19 18748 1 1 58 VAL HG21 H 3.047 1.702 0.067 1.00 . A A . 77 VAL HG21 1 1
19 18749 1 1 58 VAL HG22 H 3.473 2.428 -1.483 1.00 . A A . 77 VAL HG22 1 1
19 18750 1 1 58 VAL HG23 H 4.577 2.558 -0.112 1.00 . A A . 77 VAL HG23 1 1
19 18751 1 1 58 VAL N N 5.863 -1.293 -0.164 1.00 . A A . 77 VAL N 1 1
19 18752 1 1 58 VAL O O 3.315 -1.568 1.008 1.00 . A A . 77 VAL O 1 1
19 18753 1 1 59 GLN C C 2.036 1.307 3.384 1.00 . A A . 78 GLN C 1 1
19 18754 1 1 59 GLN CA C 2.832 0.026 3.263 1.00 . A A . 78 GLN CA 1 1
19 18755 1 1 59 GLN CB C 3.478 -0.311 4.616 1.00 . A A . 78 GLN CB 1 1
19 18756 1 1 59 GLN CD C 3.347 -2.838 4.509 1.00 . A A . 78 GLN CD 1 1
19 18757 1 1 59 GLN CG C 4.244 -1.619 4.633 1.00 . A A . 78 GLN CG 1 1
19 18758 1 1 59 GLN H H 4.465 0.978 2.383 1.00 . A A . 78 GLN H 1 1
19 18759 1 1 59 GLN HA H 2.187 -0.783 2.955 1.00 . A A . 78 GLN HA 1 1
19 18760 1 1 59 GLN HB2 H 4.163 0.482 4.877 1.00 . A A . 78 GLN HB2 1 1
19 18761 1 1 59 GLN HB3 H 2.704 -0.363 5.367 1.00 . A A . 78 GLN HB3 1 1
19 18762 1 1 59 GLN HE21 H 3.454 -2.764 2.545 1.00 . A A . 78 GLN HE21 1 1
19 18763 1 1 59 GLN HE22 H 2.485 -4.031 3.206 1.00 . A A . 78 GLN HE22 1 1
19 18764 1 1 59 GLN HG2 H 4.940 -1.623 3.807 1.00 . A A . 78 GLN HG2 1 1
19 18765 1 1 59 GLN HG3 H 4.793 -1.686 5.562 1.00 . A A . 78 GLN HG3 1 1
19 18766 1 1 59 GLN N N 3.857 0.223 2.252 1.00 . A A . 78 GLN N 1 1
19 18767 1 1 59 GLN NE2 N 3.074 -3.252 3.308 1.00 . A A . 78 GLN NE2 1 1
19 18768 1 1 59 GLN O O 2.320 2.273 2.667 1.00 . A A . 78 GLN O 1 1
19 18769 1 1 59 GLN OE1 O 2.900 -3.398 5.508 1.00 . A A . 78 GLN OE1 1 1
19 18770 1 1 60 PHE C C 0.994 3.410 5.462 1.00 . A A . 79 PHE C 1 1
19 18771 1 1 60 PHE CA C 0.261 2.501 4.491 1.00 . A A . 79 PHE CA 1 1
19 18772 1 1 60 PHE CB C -1.111 2.099 5.053 1.00 . A A . 79 PHE CB 1 1
19 18773 1 1 60 PHE CD1 C -2.828 3.712 4.184 1.00 . A A . 79 PHE CD1 1 1
19 18774 1 1 60 PHE CD2 C -2.308 3.774 6.502 1.00 . A A . 79 PHE CD2 1 1
19 18775 1 1 60 PHE CE1 C -3.748 4.720 4.361 1.00 . A A . 79 PHE CE1 1 1
19 18776 1 1 60 PHE CE2 C -3.224 4.784 6.682 1.00 . A A . 79 PHE CE2 1 1
19 18777 1 1 60 PHE CG C -2.095 3.226 5.251 1.00 . A A . 79 PHE CG 1 1
19 18778 1 1 60 PHE CZ C -3.945 5.257 5.610 1.00 . A A . 79 PHE CZ 1 1
19 18779 1 1 60 PHE H H 0.877 0.506 4.776 1.00 . A A . 79 PHE H 1 1
19 18780 1 1 60 PHE HA H 0.128 3.020 3.554 1.00 . A A . 79 PHE HA 1 1
19 18781 1 1 60 PHE HB2 H -1.570 1.404 4.368 1.00 . A A . 79 PHE HB2 1 1
19 18782 1 1 60 PHE HB3 H -0.968 1.608 6.004 1.00 . A A . 79 PHE HB3 1 1
19 18783 1 1 60 PHE HD1 H -2.675 3.295 3.200 1.00 . A A . 79 PHE HD1 1 1
19 18784 1 1 60 PHE HD2 H -1.743 3.410 7.346 1.00 . A A . 79 PHE HD2 1 1
19 18785 1 1 60 PHE HE1 H -4.314 5.091 3.520 1.00 . A A . 79 PHE HE1 1 1
19 18786 1 1 60 PHE HE2 H -3.380 5.204 7.663 1.00 . A A . 79 PHE HE2 1 1
19 18787 1 1 60 PHE HZ H -4.667 6.048 5.753 1.00 . A A . 79 PHE HZ 1 1
19 18788 1 1 60 PHE N N 1.063 1.321 4.257 1.00 . A A . 79 PHE N 1 1
19 18789 1 1 60 PHE O O 1.148 3.081 6.640 1.00 . A A . 79 PHE O 1 1
19 18790 1 1 61 LEU C C 1.228 6.335 6.541 1.00 . A A . 80 LEU C 1 1
19 18791 1 1 61 LEU CA C 2.198 5.456 5.779 1.00 . A A . 80 LEU CA 1 1
19 18792 1 1 61 LEU CB C 3.114 6.306 4.898 1.00 . A A . 80 LEU CB 1 1
19 18793 1 1 61 LEU CD1 C 5.090 6.457 6.445 1.00 . A A . 80 LEU CD1 1 1
19 18794 1 1 61 LEU CD2 C 4.800 8.125 4.606 1.00 . A A . 80 LEU CD2 1 1
19 18795 1 1 61 LEU CG C 4.087 7.241 5.611 1.00 . A A . 80 LEU CG 1 1
19 18796 1 1 61 LEU H H 1.270 4.756 4.030 1.00 . A A . 80 LEU H 1 1
19 18797 1 1 61 LEU HA H 2.797 4.891 6.477 1.00 . A A . 80 LEU HA 1 1
19 18798 1 1 61 LEU HB2 H 3.685 5.635 4.274 1.00 . A A . 80 LEU HB2 1 1
19 18799 1 1 61 LEU HB3 H 2.486 6.903 4.253 1.00 . A A . 80 LEU HB3 1 1
19 18800 1 1 61 LEU HD11 H 5.644 5.789 5.803 1.00 . A A . 80 LEU HD11 1 1
19 18801 1 1 61 LEU HD12 H 4.570 5.892 7.204 1.00 . A A . 80 LEU HD12 1 1
19 18802 1 1 61 LEU HD13 H 5.773 7.145 6.919 1.00 . A A . 80 LEU HD13 1 1
19 18803 1 1 61 LEU HD21 H 5.488 8.776 5.124 1.00 . A A . 80 LEU HD21 1 1
19 18804 1 1 61 LEU HD22 H 4.074 8.720 4.073 1.00 . A A . 80 LEU HD22 1 1
19 18805 1 1 61 LEU HD23 H 5.345 7.510 3.907 1.00 . A A . 80 LEU HD23 1 1
19 18806 1 1 61 LEU HG H 3.527 7.876 6.282 1.00 . A A . 80 LEU HG 1 1
19 18807 1 1 61 LEU N N 1.452 4.530 4.970 1.00 . A A . 80 LEU N 1 1
19 18808 1 1 61 LEU O O 1.180 6.305 7.770 1.00 . A A . 80 LEU O 1 1
19 18809 1 1 62 HIS C C -1.692 8.188 5.458 1.00 . A A . 81 HIS C 1 1
19 18810 1 1 62 HIS CA C -0.563 7.951 6.412 1.00 . A A . 81 HIS CA 1 1
19 18811 1 1 62 HIS CB C 0.025 9.310 6.917 1.00 . A A . 81 HIS CB 1 1
19 18812 1 1 62 HIS CD2 C 1.949 10.383 5.533 1.00 . A A . 81 HIS CD2 1 1
19 18813 1 1 62 HIS CE1 C 0.777 11.725 4.276 1.00 . A A . 81 HIS CE1 1 1
19 18814 1 1 62 HIS CG C 0.656 10.207 5.869 1.00 . A A . 81 HIS CG 1 1
19 18815 1 1 62 HIS H H 0.460 7.011 4.833 1.00 . A A . 81 HIS H 1 1
19 18816 1 1 62 HIS HA H -0.978 7.423 7.257 1.00 . A A . 81 HIS HA 1 1
19 18817 1 1 62 HIS HB2 H -0.770 9.876 7.377 1.00 . A A . 81 HIS HB2 1 1
19 18818 1 1 62 HIS HB3 H 0.774 9.097 7.666 1.00 . A A . 81 HIS HB3 1 1
19 18819 1 1 62 HIS HD1 H -1.040 11.198 5.062 1.00 . A A . 81 HIS HD1 1 1
19 18820 1 1 62 HIS HD2 H 2.796 9.870 5.963 1.00 . A A . 81 HIS HD2 1 1
19 18821 1 1 62 HIS HE1 H 0.534 12.451 3.514 1.00 . A A . 81 HIS HE1 1 1
19 18822 1 1 62 HIS HE2 H 2.762 11.941 4.460 1.00 . A A . 81 HIS HE2 1 1
19 18823 1 1 62 HIS N N 0.427 7.077 5.812 1.00 . A A . 81 HIS N 1 1
19 18824 1 1 62 HIS ND1 N -0.061 11.069 5.059 1.00 . A A . 81 HIS ND1 1 1
19 18825 1 1 62 HIS NE2 N 1.997 11.328 4.549 1.00 . A A . 81 HIS NE2 1 1
19 18826 1 1 62 HIS O O -1.561 7.950 4.250 1.00 . A A . 81 HIS O 1 1
19 18827 1 1 63 ASP C C -3.699 10.257 4.523 1.00 . A A . 82 ASP C 1 1
19 18828 1 1 63 ASP CA C -3.974 8.964 5.258 1.00 . A A . 82 ASP CA 1 1
19 18829 1 1 63 ASP CB C -5.144 9.203 6.233 1.00 . A A . 82 ASP CB 1 1
19 18830 1 1 63 ASP CG C -5.405 8.067 7.215 1.00 . A A . 82 ASP CG 1 1
19 18831 1 1 63 ASP H H -2.834 8.761 6.971 1.00 . A A . 82 ASP H 1 1
19 18832 1 1 63 ASP HA H -4.224 8.168 4.575 1.00 . A A . 82 ASP HA 1 1
19 18833 1 1 63 ASP HB2 H -4.916 10.081 6.817 1.00 . A A . 82 ASP HB2 1 1
19 18834 1 1 63 ASP HB3 H -6.040 9.381 5.659 1.00 . A A . 82 ASP HB3 1 1
19 18835 1 1 63 ASP N N -2.786 8.635 6.001 1.00 . A A . 82 ASP N 1 1
19 18836 1 1 63 ASP O O -2.844 11.057 4.964 1.00 . A A . 82 ASP O 1 1
19 18837 1 1 63 ASP OD1 O -4.588 7.882 8.159 1.00 . A A . 82 ASP OD1 1 1
19 18838 1 1 63 ASP OD2 O -6.440 7.375 7.099 1.00 . A A . 82 ASP OD2 1 1
19 18839 1 1 64 GLY C C -2.985 11.629 1.775 1.00 . A A . 83 GLY C 1 1
19 18840 1 1 64 GLY CA C -4.172 11.704 2.707 1.00 . A A . 83 GLY CA 1 1
19 18841 1 1 64 GLY H H -4.984 9.815 3.067 1.00 . A A . 83 GLY H 1 1
19 18842 1 1 64 GLY HA2 H -5.062 11.907 2.129 1.00 . A A . 83 GLY HA2 1 1
19 18843 1 1 64 GLY HA3 H -4.015 12.509 3.409 1.00 . A A . 83 GLY HA3 1 1
19 18844 1 1 64 GLY N N -4.364 10.480 3.437 1.00 . A A . 83 GLY N 1 1
19 18845 1 1 64 GLY O O -2.201 10.677 1.831 1.00 . A A . 83 GLY O 1 1
19 18846 1 1 65 SER C C -0.430 12.844 0.746 1.00 . A A . 84 SER C 1 1
19 18847 1 1 65 SER CA C -1.762 12.705 -0.018 1.00 . A A . 84 SER CA 1 1
19 18848 1 1 65 SER CB C -2.002 13.920 -0.908 1.00 . A A . 84 SER CB 1 1
19 18849 1 1 65 SER H H -3.539 13.324 0.898 1.00 . A A . 84 SER H 1 1
19 18850 1 1 65 SER HA H -1.745 11.815 -0.627 1.00 . A A . 84 SER HA 1 1
19 18851 1 1 65 SER HB2 H -1.872 14.819 -0.325 1.00 . A A . 84 SER HB2 1 1
19 18852 1 1 65 SER HB3 H -1.307 13.915 -1.733 1.00 . A A . 84 SER HB3 1 1
19 18853 1 1 65 SER HG H -3.309 13.503 -2.313 1.00 . A A . 84 SER HG 1 1
19 18854 1 1 65 SER N N -2.862 12.613 0.921 1.00 . A A . 84 SER N 1 1
19 18855 1 1 65 SER O O -0.427 13.333 1.888 1.00 . A A . 84 SER O 1 1
19 18856 1 1 65 SER OG O -3.334 13.903 -1.433 1.00 . A A . 84 SER OG 1 1
19 18857 1 1 66 CYS C C 2.422 13.895 0.970 1.00 . A A . 85 CYS C 1 1
19 18858 1 1 66 CYS CA C 1.971 12.457 0.795 1.00 . A A . 85 CYS CA 1 1
19 18859 1 1 66 CYS CB C 3.032 11.677 0.024 1.00 . A A . 85 CYS CB 1 1
19 18860 1 1 66 CYS H H 0.620 12.031 -0.767 1.00 . A A . 85 CYS H 1 1
19 18861 1 1 66 CYS HA H 1.847 12.005 1.769 1.00 . A A . 85 CYS HA 1 1
19 18862 1 1 66 CYS HB2 H 3.147 12.083 -0.969 1.00 . A A . 85 CYS HB2 1 1
19 18863 1 1 66 CYS HB3 H 3.956 11.781 0.574 1.00 . A A . 85 CYS HB3 1 1
19 18864 1 1 66 CYS N N 0.667 12.396 0.146 1.00 . A A . 85 CYS N 1 1
19 18865 1 1 66 CYS O O 2.834 14.534 -0.023 1.00 . A A . 85 CYS O 1 1
19 18866 1 1 66 CYS OXT O 2.392 14.400 2.099 1.00 . A A . 85 CYS OXT 1 1
19 18867 1 1 66 CYS SG S 2.703 9.905 -0.135 1.00 . A A . 85 CYS SG 1 1
20 18868 1 1 1 SER C C -8.856 12.638 8.005 1.00 . A A . 20 SER C 1 1
20 18869 1 1 1 SER CA C -7.568 11.840 8.051 1.00 . A A . 20 SER CA 1 1
20 18870 1 1 1 SER CB C -7.302 11.335 9.474 1.00 . A A . 20 SER CB 1 1
20 18871 1 1 1 SER H1 H -6.658 13.042 6.679 1.00 . A A . 20 SER H1 1 1
20 18872 1 1 1 SER H2 H -5.612 12.103 7.573 1.00 . A A . 20 SER H2 1 1
20 18873 1 1 1 SER H3 H -6.342 13.476 8.292 1.00 . A A . 20 SER H3 1 1
20 18874 1 1 1 SER HA H -7.635 10.997 7.378 1.00 . A A . 20 SER HA 1 1
20 18875 1 1 1 SER HB2 H -7.360 12.166 10.161 1.00 . A A . 20 SER HB2 1 1
20 18876 1 1 1 SER HB3 H -8.045 10.599 9.737 1.00 . A A . 20 SER HB3 1 1
20 18877 1 1 1 SER HG H -5.817 10.257 8.749 1.00 . A A . 20 SER HG 1 1
20 18878 1 1 1 SER N N -6.471 12.684 7.635 1.00 . A A . 20 SER N 1 1
20 18879 1 1 1 SER O O -8.957 13.697 8.641 1.00 . A A . 20 SER O 1 1
20 18880 1 1 1 SER OG O -6.003 10.741 9.577 1.00 . A A . 20 SER OG 1 1
20 18881 1 1 2 GLU C C -11.799 12.682 8.504 1.00 . A A . 21 GLU C 1 1
20 18882 1 1 2 GLU CA C -11.135 12.797 7.154 1.00 . A A . 21 GLU CA 1 1
20 18883 1 1 2 GLU CB C -12.028 12.132 6.110 1.00 . A A . 21 GLU CB 1 1
20 18884 1 1 2 GLU CD C -12.482 11.548 3.730 1.00 . A A . 21 GLU CD 1 1
20 18885 1 1 2 GLU CG C -11.476 12.112 4.698 1.00 . A A . 21 GLU CG 1 1
20 18886 1 1 2 GLU H H -9.680 11.323 6.737 1.00 . A A . 21 GLU H 1 1
20 18887 1 1 2 GLU HA H -10.992 13.838 6.907 1.00 . A A . 21 GLU HA 1 1
20 18888 1 1 2 GLU HB2 H -12.202 11.110 6.414 1.00 . A A . 21 GLU HB2 1 1
20 18889 1 1 2 GLU HB3 H -12.976 12.650 6.098 1.00 . A A . 21 GLU HB3 1 1
20 18890 1 1 2 GLU HG2 H -11.229 13.121 4.403 1.00 . A A . 21 GLU HG2 1 1
20 18891 1 1 2 GLU HG3 H -10.587 11.499 4.676 1.00 . A A . 21 GLU HG3 1 1
20 18892 1 1 2 GLU N N -9.833 12.155 7.237 1.00 . A A . 21 GLU N 1 1
20 18893 1 1 2 GLU O O -12.437 13.600 8.980 1.00 . A A . 21 GLU O 1 1
20 18894 1 1 2 GLU OE1 O -12.634 10.319 3.660 1.00 . A A . 21 GLU OE1 1 1
20 18895 1 1 2 GLU OE2 O -13.190 12.337 3.066 1.00 . A A . 21 GLU OE2 1 1
20 18896 1 1 3 ALA C C -11.058 10.435 11.114 1.00 . A A . 22 ALA C 1 1
20 18897 1 1 3 ALA CA C -12.103 11.267 10.424 1.00 . A A . 22 ALA CA 1 1
20 18898 1 1 3 ALA CB C -13.427 10.512 10.346 1.00 . A A . 22 ALA CB 1 1
20 18899 1 1 3 ALA H H -11.066 10.850 8.679 1.00 . A A . 22 ALA H 1 1
20 18900 1 1 3 ALA HA H -12.245 12.197 10.952 1.00 . A A . 22 ALA HA 1 1
20 18901 1 1 3 ALA HB1 H -13.288 9.597 9.789 1.00 . A A . 22 ALA HB1 1 1
20 18902 1 1 3 ALA HB2 H -14.163 11.126 9.848 1.00 . A A . 22 ALA HB2 1 1
20 18903 1 1 3 ALA HB3 H -13.769 10.278 11.342 1.00 . A A . 22 ALA HB3 1 1
20 18904 1 1 3 ALA N N -11.605 11.549 9.115 1.00 . A A . 22 ALA N 1 1
20 18905 1 1 3 ALA O O -10.184 9.891 10.450 1.00 . A A . 22 ALA O 1 1
20 18906 1 1 4 ALA C C -10.408 8.037 13.008 1.00 . A A . 23 ALA C 1 1
20 18907 1 1 4 ALA CA C -10.149 9.541 13.158 1.00 . A A . 23 ALA CA 1 1
20 18908 1 1 4 ALA CB C -10.170 9.944 14.623 1.00 . A A . 23 ALA CB 1 1
20 18909 1 1 4 ALA H H -11.840 10.794 12.897 1.00 . A A . 23 ALA H 1 1
20 18910 1 1 4 ALA HA H -9.172 9.765 12.756 1.00 . A A . 23 ALA HA 1 1
20 18911 1 1 4 ALA HB1 H -9.412 9.398 15.164 1.00 . A A . 23 ALA HB1 1 1
20 18912 1 1 4 ALA HB2 H -11.140 9.725 15.044 1.00 . A A . 23 ALA HB2 1 1
20 18913 1 1 4 ALA HB3 H -9.977 11.004 14.706 1.00 . A A . 23 ALA HB3 1 1
20 18914 1 1 4 ALA N N -11.129 10.324 12.410 1.00 . A A . 23 ALA N 1 1
20 18915 1 1 4 ALA O O -9.567 7.213 13.392 1.00 . A A . 23 ALA O 1 1
20 18916 1 1 5 SER C C -12.416 5.692 13.582 1.00 . A A . 24 SER C 1 1
20 18917 1 1 5 SER CA C -12.062 6.348 12.234 1.00 . A A . 24 SER CA 1 1
20 18918 1 1 5 SER CB C -11.038 5.518 11.423 1.00 . A A . 24 SER CB 1 1
20 18919 1 1 5 SER H H -12.177 8.451 12.200 1.00 . A A . 24 SER H 1 1
20 18920 1 1 5 SER HA H -12.980 6.435 11.667 1.00 . A A . 24 SER HA 1 1
20 18921 1 1 5 SER HB2 H -10.128 5.415 11.996 1.00 . A A . 24 SER HB2 1 1
20 18922 1 1 5 SER HB3 H -11.450 4.540 11.219 1.00 . A A . 24 SER HB3 1 1
20 18923 1 1 5 SER HG H -10.534 7.080 10.378 1.00 . A A . 24 SER HG 1 1
20 18924 1 1 5 SER N N -11.587 7.712 12.449 1.00 . A A . 24 SER N 1 1
20 18925 1 1 5 SER O O -12.239 6.305 14.638 1.00 . A A . 24 SER O 1 1
20 18926 1 1 5 SER OG O -10.735 6.158 10.177 1.00 . A A . 24 SER OG 1 1
20 18927 1 1 6 LEU C C -12.050 3.250 15.464 1.00 . A A . 25 LEU C 1 1
20 18928 1 1 6 LEU CA C -13.297 3.815 14.813 1.00 . A A . 25 LEU CA 1 1
20 18929 1 1 6 LEU CB C -14.368 2.706 14.624 1.00 . A A . 25 LEU CB 1 1
20 18930 1 1 6 LEU CD1 C -15.849 3.707 12.792 1.00 . A A . 25 LEU CD1 1 1
20 18931 1 1 6 LEU CD2 C -16.764 1.973 14.345 1.00 . A A . 25 LEU CD2 1 1
20 18932 1 1 6 LEU CG C -15.798 3.139 14.207 1.00 . A A . 25 LEU CG 1 1
20 18933 1 1 6 LEU H H -13.071 4.001 12.719 1.00 . A A . 25 LEU H 1 1
20 18934 1 1 6 LEU HA H -13.688 4.579 15.469 1.00 . A A . 25 LEU HA 1 1
20 18935 1 1 6 LEU HB2 H -14.007 2.011 13.882 1.00 . A A . 25 LEU HB2 1 1
20 18936 1 1 6 LEU HB3 H -14.448 2.173 15.560 1.00 . A A . 25 LEU HB3 1 1
20 18937 1 1 6 LEU HD11 H -15.205 4.572 12.732 1.00 . A A . 25 LEU HD11 1 1
20 18938 1 1 6 LEU HD12 H -16.863 3.997 12.557 1.00 . A A . 25 LEU HD12 1 1
20 18939 1 1 6 LEU HD13 H -15.516 2.959 12.089 1.00 . A A . 25 LEU HD13 1 1
20 18940 1 1 6 LEU HD21 H -17.752 2.288 14.046 1.00 . A A . 25 LEU HD21 1 1
20 18941 1 1 6 LEU HD22 H -16.786 1.641 15.372 1.00 . A A . 25 LEU HD22 1 1
20 18942 1 1 6 LEU HD23 H -16.439 1.161 13.712 1.00 . A A . 25 LEU HD23 1 1
20 18943 1 1 6 LEU HG H -16.127 3.918 14.879 1.00 . A A . 25 LEU HG 1 1
20 18944 1 1 6 LEU N N -12.937 4.481 13.564 1.00 . A A . 25 LEU N 1 1
20 18945 1 1 6 LEU O O -12.018 2.972 16.670 1.00 . A A . 25 LEU O 1 1
20 18946 1 1 7 SER C C -8.737 3.179 14.080 1.00 . A A . 26 SER C 1 1
20 18947 1 1 7 SER CA C -9.744 2.618 15.075 1.00 . A A . 26 SER CA 1 1
20 18948 1 1 7 SER CB C -9.670 1.083 15.053 1.00 . A A . 26 SER CB 1 1
20 18949 1 1 7 SER H H -11.159 3.199 13.688 1.00 . A A . 26 SER H 1 1
20 18950 1 1 7 SER HA H -9.552 2.985 16.070 1.00 . A A . 26 SER HA 1 1
20 18951 1 1 7 SER HB2 H -9.750 0.737 14.032 1.00 . A A . 26 SER HB2 1 1
20 18952 1 1 7 SER HB3 H -8.724 0.762 15.462 1.00 . A A . 26 SER HB3 1 1
20 18953 1 1 7 SER HG H -11.134 1.228 16.306 1.00 . A A . 26 SER HG 1 1
20 18954 1 1 7 SER N N -11.042 3.051 14.651 1.00 . A A . 26 SER N 1 1
20 18955 1 1 7 SER O O -9.085 3.329 12.904 1.00 . A A . 26 SER O 1 1
20 18956 1 1 7 SER OG O -10.723 0.501 15.818 1.00 . A A . 26 SER OG 1 1
20 18957 1 1 8 PRO C C -6.151 2.803 12.688 1.00 . A A . 27 PRO C 1 1
20 18958 1 1 8 PRO CA C -6.458 3.969 13.602 1.00 . A A . 27 PRO CA 1 1
20 18959 1 1 8 PRO CB C -5.263 4.258 14.518 1.00 . A A . 27 PRO CB 1 1
20 18960 1 1 8 PRO CD C -7.085 3.646 15.924 1.00 . A A . 27 PRO CD 1 1
20 18961 1 1 8 PRO CG C -5.865 4.513 15.851 1.00 . A A . 27 PRO CG 1 1
20 18962 1 1 8 PRO HA H -6.734 4.837 13.022 1.00 . A A . 27 PRO HA 1 1
20 18963 1 1 8 PRO HB2 H -4.607 3.399 14.534 1.00 . A A . 27 PRO HB2 1 1
20 18964 1 1 8 PRO HB3 H -4.725 5.121 14.154 1.00 . A A . 27 PRO HB3 1 1
20 18965 1 1 8 PRO HD2 H -6.834 2.668 16.307 1.00 . A A . 27 PRO HD2 1 1
20 18966 1 1 8 PRO HD3 H -7.841 4.117 16.531 1.00 . A A . 27 PRO HD3 1 1
20 18967 1 1 8 PRO HG2 H -5.165 4.248 16.630 1.00 . A A . 27 PRO HG2 1 1
20 18968 1 1 8 PRO HG3 H -6.141 5.553 15.931 1.00 . A A . 27 PRO HG3 1 1
20 18969 1 1 8 PRO N N -7.519 3.561 14.521 1.00 . A A . 27 PRO N 1 1
20 18970 1 1 8 PRO O O -5.749 1.724 13.153 1.00 . A A . 27 PRO O 1 1
20 18971 1 1 9 LYS C C -5.198 2.075 9.470 1.00 . A A . 28 LYS C 1 1
20 18972 1 1 9 LYS CA C -6.275 1.907 10.491 1.00 . A A . 28 LYS CA 1 1
20 18973 1 1 9 LYS CB C -7.602 1.649 9.781 1.00 . A A . 28 LYS CB 1 1
20 18974 1 1 9 LYS CD C -9.853 0.587 9.779 1.00 . A A . 28 LYS CD 1 1
20 18975 1 1 9 LYS CE C -10.666 -0.562 10.348 1.00 . A A . 28 LYS CE 1 1
20 18976 1 1 9 LYS CG C -8.567 0.786 10.554 1.00 . A A . 28 LYS CG 1 1
20 18977 1 1 9 LYS H H -6.649 3.872 11.102 1.00 . A A . 28 LYS H 1 1
20 18978 1 1 9 LYS HA H -6.061 1.020 11.065 1.00 . A A . 28 LYS HA 1 1
20 18979 1 1 9 LYS HB2 H -8.085 2.597 9.594 1.00 . A A . 28 LYS HB2 1 1
20 18980 1 1 9 LYS HB3 H -7.399 1.170 8.836 1.00 . A A . 28 LYS HB3 1 1
20 18981 1 1 9 LYS HD2 H -10.440 1.492 9.833 1.00 . A A . 28 LYS HD2 1 1
20 18982 1 1 9 LYS HD3 H -9.615 0.372 8.747 1.00 . A A . 28 LYS HD3 1 1
20 18983 1 1 9 LYS HE2 H -10.773 -0.405 11.410 1.00 . A A . 28 LYS HE2 1 1
20 18984 1 1 9 LYS HE3 H -11.644 -0.571 9.890 1.00 . A A . 28 LYS HE3 1 1
20 18985 1 1 9 LYS HG2 H -8.106 -0.174 10.727 1.00 . A A . 28 LYS HG2 1 1
20 18986 1 1 9 LYS HG3 H -8.789 1.259 11.500 1.00 . A A . 28 LYS HG3 1 1
20 18987 1 1 9 LYS HZ1 H -10.580 -2.647 10.506 1.00 . A A . 28 LYS HZ1 1 1
20 18988 1 1 9 LYS HZ2 H -9.073 -1.898 10.589 1.00 . A A . 28 LYS HZ2 1 1
20 18989 1 1 9 LYS HZ3 H -9.844 -2.029 9.113 1.00 . A A . 28 LYS HZ3 1 1
20 18990 1 1 9 LYS N N -6.387 2.985 11.426 1.00 . A A . 28 LYS N 1 1
20 18991 1 1 9 LYS NZ N -10.007 -1.868 10.129 1.00 . A A . 28 LYS NZ 1 1
20 18992 1 1 9 LYS O O -4.950 3.176 8.954 1.00 . A A . 28 LYS O 1 1
20 18993 1 1 10 LYS C C -4.493 0.333 6.948 1.00 . A A . 29 LYS C 1 1
20 18994 1 1 10 LYS CA C -3.656 0.826 8.110 1.00 . A A . 29 LYS CA 1 1
20 18995 1 1 10 LYS CB C -2.563 -0.212 8.428 1.00 . A A . 29 LYS CB 1 1
20 18996 1 1 10 LYS CD C -0.615 1.314 8.815 1.00 . A A . 29 LYS CD 1 1
20 18997 1 1 10 LYS CE C 0.591 1.646 9.679 1.00 . A A . 29 LYS CE 1 1
20 18998 1 1 10 LYS CG C -1.492 0.231 9.418 1.00 . A A . 29 LYS CG 1 1
20 18999 1 1 10 LYS H H -4.721 0.194 9.778 1.00 . A A . 29 LYS H 1 1
20 19000 1 1 10 LYS HA H -3.212 1.781 7.876 1.00 . A A . 29 LYS HA 1 1
20 19001 1 1 10 LYS HB2 H -3.035 -1.094 8.832 1.00 . A A . 29 LYS HB2 1 1
20 19002 1 1 10 LYS HB3 H -2.077 -0.483 7.502 1.00 . A A . 29 LYS HB3 1 1
20 19003 1 1 10 LYS HD2 H -0.265 0.992 7.845 1.00 . A A . 29 LYS HD2 1 1
20 19004 1 1 10 LYS HD3 H -1.220 2.202 8.707 1.00 . A A . 29 LYS HD3 1 1
20 19005 1 1 10 LYS HE2 H 1.145 0.737 9.861 1.00 . A A . 29 LYS HE2 1 1
20 19006 1 1 10 LYS HE3 H 1.218 2.339 9.137 1.00 . A A . 29 LYS HE3 1 1
20 19007 1 1 10 LYS HG2 H -1.975 0.625 10.298 1.00 . A A . 29 LYS HG2 1 1
20 19008 1 1 10 LYS HG3 H -0.878 -0.617 9.685 1.00 . A A . 29 LYS HG3 1 1
20 19009 1 1 10 LYS HZ1 H -0.370 1.591 11.528 1.00 . A A . 29 LYS HZ1 1 1
20 19010 1 1 10 LYS HZ2 H -0.283 3.141 10.847 1.00 . A A . 29 LYS HZ2 1 1
20 19011 1 1 10 LYS HZ3 H 1.091 2.421 11.517 1.00 . A A . 29 LYS HZ3 1 1
20 19012 1 1 10 LYS N N -4.554 0.975 9.206 1.00 . A A . 29 LYS N 1 1
20 19013 1 1 10 LYS NZ N 0.222 2.240 10.975 1.00 . A A . 29 LYS NZ 1 1
20 19014 1 1 10 LYS O O -5.699 0.079 7.119 1.00 . A A . 29 LYS O 1 1
20 19015 1 1 11 VAL C C -4.984 -1.754 4.865 1.00 . A A . 30 VAL C 1 1
20 19016 1 1 11 VAL CA C -4.631 -0.288 4.659 1.00 . A A . 30 VAL CA 1 1
20 19017 1 1 11 VAL CB C -3.857 -0.078 3.301 1.00 . A A . 30 VAL CB 1 1
20 19018 1 1 11 VAL CG1 C -2.520 -0.829 3.255 1.00 . A A . 30 VAL CG1 1 1
20 19019 1 1 11 VAL CG2 C -4.728 -0.464 2.113 1.00 . A A . 30 VAL CG2 1 1
20 19020 1 1 11 VAL H H -2.949 0.400 5.713 1.00 . A A . 30 VAL H 1 1
20 19021 1 1 11 VAL HA H -5.555 0.271 4.621 1.00 . A A . 30 VAL HA 1 1
20 19022 1 1 11 VAL HB H -3.636 0.977 3.222 1.00 . A A . 30 VAL HB 1 1
20 19023 1 1 11 VAL HG11 H -2.007 -0.599 2.332 1.00 . A A . 30 VAL HG11 1 1
20 19024 1 1 11 VAL HG12 H -2.718 -1.891 3.294 1.00 . A A . 30 VAL HG12 1 1
20 19025 1 1 11 VAL HG13 H -1.905 -0.554 4.098 1.00 . A A . 30 VAL HG13 1 1
20 19026 1 1 11 VAL HG21 H -5.008 -1.503 2.198 1.00 . A A . 30 VAL HG21 1 1
20 19027 1 1 11 VAL HG22 H -4.178 -0.311 1.196 1.00 . A A . 30 VAL HG22 1 1
20 19028 1 1 11 VAL HG23 H -5.617 0.148 2.107 1.00 . A A . 30 VAL HG23 1 1
20 19029 1 1 11 VAL N N -3.900 0.195 5.795 1.00 . A A . 30 VAL N 1 1
20 19030 1 1 11 VAL O O -4.104 -2.597 5.083 1.00 . A A . 30 VAL O 1 1
20 19031 1 1 12 ASP C C -6.636 -3.979 3.581 1.00 . A A . 31 ASP C 1 1
20 19032 1 1 12 ASP CA C -6.653 -3.418 4.966 1.00 . A A . 31 ASP CA 1 1
20 19033 1 1 12 ASP CB C -7.989 -3.632 5.638 1.00 . A A . 31 ASP CB 1 1
20 19034 1 1 12 ASP CG C -8.390 -5.085 5.636 1.00 . A A . 31 ASP CG 1 1
20 19035 1 1 12 ASP H H -6.936 -1.339 4.911 1.00 . A A . 31 ASP H 1 1
20 19036 1 1 12 ASP HA H -5.882 -3.927 5.524 1.00 . A A . 31 ASP HA 1 1
20 19037 1 1 12 ASP HB2 H -7.929 -3.293 6.660 1.00 . A A . 31 ASP HB2 1 1
20 19038 1 1 12 ASP HB3 H -8.742 -3.064 5.115 1.00 . A A . 31 ASP HB3 1 1
20 19039 1 1 12 ASP N N -6.254 -2.048 4.905 1.00 . A A . 31 ASP N 1 1
20 19040 1 1 12 ASP O O -7.561 -3.792 2.779 1.00 . A A . 31 ASP O 1 1
20 19041 1 1 12 ASP OD1 O -7.670 -5.905 6.216 1.00 . A A . 31 ASP OD1 1 1
20 19042 1 1 12 ASP OD2 O -9.429 -5.429 5.043 1.00 . A A . 31 ASP OD2 1 1
20 19043 1 1 13 CYS C C -5.776 -6.596 2.007 1.00 . A A . 32 CYS C 1 1
20 19044 1 1 13 CYS CA C -5.275 -5.148 2.011 1.00 . A A . 32 CYS CA 1 1
20 19045 1 1 13 CYS CB C -3.748 -5.059 1.784 1.00 . A A . 32 CYS CB 1 1
20 19046 1 1 13 CYS H H -4.857 -4.647 3.986 1.00 . A A . 32 CYS H 1 1
20 19047 1 1 13 CYS HA H -5.781 -4.574 1.250 1.00 . A A . 32 CYS HA 1 1
20 19048 1 1 13 CYS HB2 H -3.421 -4.053 2.000 1.00 . A A . 32 CYS HB2 1 1
20 19049 1 1 13 CYS HB3 H -3.276 -5.729 2.487 1.00 . A A . 32 CYS HB3 1 1
20 19050 1 1 13 CYS N N -5.548 -4.581 3.288 1.00 . A A . 32 CYS N 1 1
20 19051 1 1 13 CYS O O -5.939 -7.201 0.957 1.00 . A A . 32 CYS O 1 1
20 19052 1 1 13 CYS SG S -3.113 -5.463 0.120 1.00 . A A . 32 CYS SG 1 1
20 19053 1 1 14 SER C C -7.700 -8.887 2.488 1.00 . A A . 33 SER C 1 1
20 19054 1 1 14 SER CA C -6.549 -8.491 3.424 1.00 . A A . 33 SER CA 1 1
20 19055 1 1 14 SER CB C -7.008 -8.635 4.865 1.00 . A A . 33 SER CB 1 1
20 19056 1 1 14 SER H H -6.031 -6.540 4.005 1.00 . A A . 33 SER H 1 1
20 19057 1 1 14 SER HA H -5.713 -9.152 3.267 1.00 . A A . 33 SER HA 1 1
20 19058 1 1 14 SER HB2 H -7.994 -8.206 4.972 1.00 . A A . 33 SER HB2 1 1
20 19059 1 1 14 SER HB3 H -7.037 -9.681 5.135 1.00 . A A . 33 SER HB3 1 1
20 19060 1 1 14 SER HG H -6.610 -7.174 6.034 1.00 . A A . 33 SER HG 1 1
20 19061 1 1 14 SER N N -6.106 -7.108 3.207 1.00 . A A . 33 SER N 1 1
20 19062 1 1 14 SER O O -7.657 -9.944 1.845 1.00 . A A . 33 SER O 1 1
20 19063 1 1 14 SER OG O -6.113 -7.960 5.740 1.00 . A A . 33 SER OG 1 1
20 19064 1 1 15 ILE C C -9.587 -8.180 0.058 1.00 . A A . 34 ILE C 1 1
20 19065 1 1 15 ILE CA C -9.874 -8.290 1.563 1.00 . A A . 34 ILE CA 1 1
20 19066 1 1 15 ILE CB C -11.080 -7.391 1.943 1.00 . A A . 34 ILE CB 1 1
20 19067 1 1 15 ILE CD1 C -11.889 -4.960 1.997 1.00 . A A . 34 ILE CD1 1 1
20 19068 1 1 15 ILE CG1 C -10.726 -5.905 1.777 1.00 . A A . 34 ILE CG1 1 1
20 19069 1 1 15 ILE CG2 C -11.536 -7.693 3.370 1.00 . A A . 34 ILE CG2 1 1
20 19070 1 1 15 ILE H H -8.647 -7.171 2.877 1.00 . A A . 34 ILE H 1 1
20 19071 1 1 15 ILE HA H -10.148 -9.317 1.762 1.00 . A A . 34 ILE HA 1 1
20 19072 1 1 15 ILE HB H -11.898 -7.637 1.284 1.00 . A A . 34 ILE HB 1 1
20 19073 1 1 15 ILE HD11 H -12.274 -5.096 2.997 1.00 . A A . 34 ILE HD11 1 1
20 19074 1 1 15 ILE HD12 H -12.667 -5.176 1.281 1.00 . A A . 34 ILE HD12 1 1
20 19075 1 1 15 ILE HD13 H -11.555 -3.941 1.873 1.00 . A A . 34 ILE HD13 1 1
20 19076 1 1 15 ILE HG12 H -9.956 -5.642 2.487 1.00 . A A . 34 ILE HG12 1 1
20 19077 1 1 15 ILE HG13 H -10.351 -5.744 0.776 1.00 . A A . 34 ILE HG13 1 1
20 19078 1 1 15 ILE HG21 H -10.720 -7.508 4.055 1.00 . A A . 34 ILE HG21 1 1
20 19079 1 1 15 ILE HG22 H -11.839 -8.728 3.446 1.00 . A A . 34 ILE HG22 1 1
20 19080 1 1 15 ILE HG23 H -12.370 -7.056 3.625 1.00 . A A . 34 ILE HG23 1 1
20 19081 1 1 15 ILE N N -8.697 -8.017 2.381 1.00 . A A . 34 ILE N 1 1
20 19082 1 1 15 ILE O O -10.378 -8.639 -0.769 1.00 . A A . 34 ILE O 1 1
20 19083 1 1 16 TYR C C -7.112 -8.510 -2.086 1.00 . A A . 35 TYR C 1 1
20 19084 1 1 16 TYR CA C -8.079 -7.410 -1.687 1.00 . A A . 35 TYR CA 1 1
20 19085 1 1 16 TYR CB C -7.450 -6.047 -1.957 1.00 . A A . 35 TYR CB 1 1
20 19086 1 1 16 TYR CD1 C -8.484 -4.286 -0.477 1.00 . A A . 35 TYR CD1 1 1
20 19087 1 1 16 TYR CD2 C -9.070 -4.303 -2.779 1.00 . A A . 35 TYR CD2 1 1
20 19088 1 1 16 TYR CE1 C -9.305 -3.200 -0.274 1.00 . A A . 35 TYR CE1 1 1
20 19089 1 1 16 TYR CE2 C -9.890 -3.218 -2.585 1.00 . A A . 35 TYR CE2 1 1
20 19090 1 1 16 TYR CG C -8.354 -4.858 -1.732 1.00 . A A . 35 TYR CG 1 1
20 19091 1 1 16 TYR CZ C -10.008 -2.673 -1.331 1.00 . A A . 35 TYR CZ 1 1
20 19092 1 1 16 TYR H H -7.862 -7.219 0.401 1.00 . A A . 35 TYR H 1 1
20 19093 1 1 16 TYR HA H -8.978 -7.509 -2.275 1.00 . A A . 35 TYR HA 1 1
20 19094 1 1 16 TYR HB2 H -6.594 -5.924 -1.310 1.00 . A A . 35 TYR HB2 1 1
20 19095 1 1 16 TYR HB3 H -7.113 -6.020 -2.984 1.00 . A A . 35 TYR HB3 1 1
20 19096 1 1 16 TYR HD1 H -7.932 -4.707 0.350 1.00 . A A . 35 TYR HD1 1 1
20 19097 1 1 16 TYR HD2 H -8.976 -4.735 -3.764 1.00 . A A . 35 TYR HD2 1 1
20 19098 1 1 16 TYR HE1 H -9.394 -2.768 0.711 1.00 . A A . 35 TYR HE1 1 1
20 19099 1 1 16 TYR HE2 H -10.442 -2.803 -3.414 1.00 . A A . 35 TYR HE2 1 1
20 19100 1 1 16 TYR HH H -10.508 -1.088 -0.364 1.00 . A A . 35 TYR HH 1 1
20 19101 1 1 16 TYR N N -8.465 -7.565 -0.293 1.00 . A A . 35 TYR N 1 1
20 19102 1 1 16 TYR O O -6.950 -8.806 -3.252 1.00 . A A . 35 TYR O 1 1
20 19103 1 1 16 TYR OH O -10.834 -1.587 -1.134 1.00 . A A . 35 TYR OH 1 1
20 19104 1 1 17 LYS C C -6.280 -11.474 -1.857 1.00 . A A . 36 LYS C 1 1
20 19105 1 1 17 LYS CA C -5.576 -10.253 -1.291 1.00 . A A . 36 LYS CA 1 1
20 19106 1 1 17 LYS CB C -4.859 -10.610 0.012 1.00 . A A . 36 LYS CB 1 1
20 19107 1 1 17 LYS CD C -3.286 -9.860 1.855 1.00 . A A . 36 LYS CD 1 1
20 19108 1 1 17 LYS CE C -2.451 -11.126 1.805 1.00 . A A . 36 LYS CE 1 1
20 19109 1 1 17 LYS CG C -3.916 -9.528 0.507 1.00 . A A . 36 LYS CG 1 1
20 19110 1 1 17 LYS H H -6.684 -8.827 -0.175 1.00 . A A . 36 LYS H 1 1
20 19111 1 1 17 LYS HA H -4.843 -9.927 -2.012 1.00 . A A . 36 LYS HA 1 1
20 19112 1 1 17 LYS HB2 H -5.606 -10.786 0.770 1.00 . A A . 36 LYS HB2 1 1
20 19113 1 1 17 LYS HB3 H -4.292 -11.515 -0.148 1.00 . A A . 36 LYS HB3 1 1
20 19114 1 1 17 LYS HD2 H -2.650 -9.042 2.160 1.00 . A A . 36 LYS HD2 1 1
20 19115 1 1 17 LYS HD3 H -4.071 -9.989 2.584 1.00 . A A . 36 LYS HD3 1 1
20 19116 1 1 17 LYS HE2 H -3.078 -11.950 1.503 1.00 . A A . 36 LYS HE2 1 1
20 19117 1 1 17 LYS HE3 H -1.658 -10.991 1.085 1.00 . A A . 36 LYS HE3 1 1
20 19118 1 1 17 LYS HG2 H -3.129 -9.425 -0.224 1.00 . A A . 36 LYS HG2 1 1
20 19119 1 1 17 LYS HG3 H -4.463 -8.598 0.585 1.00 . A A . 36 LYS HG3 1 1
20 19120 1 1 17 LYS HZ1 H -1.197 -10.702 3.411 1.00 . A A . 36 LYS HZ1 1 1
20 19121 1 1 17 LYS HZ2 H -1.333 -12.341 3.072 1.00 . A A . 36 LYS HZ2 1 1
20 19122 1 1 17 LYS HZ3 H -2.588 -11.523 3.854 1.00 . A A . 36 LYS HZ3 1 1
20 19123 1 1 17 LYS N N -6.511 -9.141 -1.087 1.00 . A A . 36 LYS N 1 1
20 19124 1 1 17 LYS NZ N -1.859 -11.446 3.117 1.00 . A A . 36 LYS NZ 1 1
20 19125 1 1 17 LYS O O -5.642 -12.435 -2.297 1.00 . A A . 36 LYS O 1 1
20 19126 1 1 18 LYS C C -8.466 -12.355 -3.869 1.00 . A A . 37 LYS C 1 1
20 19127 1 1 18 LYS CA C -8.404 -12.510 -2.345 1.00 . A A . 37 LYS CA 1 1
20 19128 1 1 18 LYS CB C -9.795 -12.443 -1.721 1.00 . A A . 37 LYS CB 1 1
20 19129 1 1 18 LYS CD C -12.047 -13.492 -1.336 1.00 . A A . 37 LYS CD 1 1
20 19130 1 1 18 LYS CE C -11.812 -13.658 0.160 1.00 . A A . 37 LYS CE 1 1
20 19131 1 1 18 LYS CG C -10.739 -13.575 -2.110 1.00 . A A . 37 LYS CG 1 1
20 19132 1 1 18 LYS H H -8.015 -10.697 -1.344 1.00 . A A . 37 LYS H 1 1
20 19133 1 1 18 LYS HA H -7.946 -13.456 -2.101 1.00 . A A . 37 LYS HA 1 1
20 19134 1 1 18 LYS HB2 H -9.666 -12.451 -0.649 1.00 . A A . 37 LYS HB2 1 1
20 19135 1 1 18 LYS HB3 H -10.248 -11.503 -2.004 1.00 . A A . 37 LYS HB3 1 1
20 19136 1 1 18 LYS HD2 H -12.496 -12.528 -1.514 1.00 . A A . 37 LYS HD2 1 1
20 19137 1 1 18 LYS HD3 H -12.711 -14.273 -1.678 1.00 . A A . 37 LYS HD3 1 1
20 19138 1 1 18 LYS HE2 H -11.367 -14.625 0.342 1.00 . A A . 37 LYS HE2 1 1
20 19139 1 1 18 LYS HE3 H -11.134 -12.889 0.501 1.00 . A A . 37 LYS HE3 1 1
20 19140 1 1 18 LYS HG2 H -10.948 -13.509 -3.168 1.00 . A A . 37 LYS HG2 1 1
20 19141 1 1 18 LYS HG3 H -10.262 -14.520 -1.895 1.00 . A A . 37 LYS HG3 1 1
20 19142 1 1 18 LYS HZ1 H -12.822 -13.600 1.953 1.00 . A A . 37 LYS HZ1 1 1
20 19143 1 1 18 LYS HZ2 H -13.711 -14.330 0.701 1.00 . A A . 37 LYS HZ2 1 1
20 19144 1 1 18 LYS HZ3 H -13.524 -12.655 0.740 1.00 . A A . 37 LYS HZ3 1 1
20 19145 1 1 18 LYS N N -7.590 -11.459 -1.790 1.00 . A A . 37 LYS N 1 1
20 19146 1 1 18 LYS NZ N -13.055 -13.562 0.941 1.00 . A A . 37 LYS NZ 1 1
20 19147 1 1 18 LYS O O -8.754 -13.300 -4.600 1.00 . A A . 37 LYS O 1 1
20 19148 1 1 19 TYR C C -6.710 -11.091 -6.236 1.00 . A A . 38 TYR C 1 1
20 19149 1 1 19 TYR CA C -8.140 -10.879 -5.740 1.00 . A A . 38 TYR CA 1 1
20 19150 1 1 19 TYR CB C -8.553 -9.420 -5.999 1.00 . A A . 38 TYR CB 1 1
20 19151 1 1 19 TYR CD1 C -11.045 -9.644 -5.529 1.00 . A A . 38 TYR CD1 1 1
20 19152 1 1 19 TYR CD2 C -9.865 -7.834 -4.547 1.00 . A A . 38 TYR CD2 1 1
20 19153 1 1 19 TYR CE1 C -12.219 -9.196 -4.942 1.00 . A A . 38 TYR CE1 1 1
20 19154 1 1 19 TYR CE2 C -11.021 -7.383 -3.955 1.00 . A A . 38 TYR CE2 1 1
20 19155 1 1 19 TYR CG C -9.848 -8.969 -5.338 1.00 . A A . 38 TYR CG 1 1
20 19156 1 1 19 TYR CZ C -12.194 -8.062 -4.153 1.00 . A A . 38 TYR CZ 1 1
20 19157 1 1 19 TYR H H -7.860 -10.450 -3.727 1.00 . A A . 38 TYR H 1 1
20 19158 1 1 19 TYR HA H -8.816 -11.551 -6.245 1.00 . A A . 38 TYR HA 1 1
20 19159 1 1 19 TYR HB2 H -7.773 -8.776 -5.624 1.00 . A A . 38 TYR HB2 1 1
20 19160 1 1 19 TYR HB3 H -8.647 -9.265 -7.064 1.00 . A A . 38 TYR HB3 1 1
20 19161 1 1 19 TYR HD1 H -11.051 -10.532 -6.141 1.00 . A A . 38 TYR HD1 1 1
20 19162 1 1 19 TYR HD2 H -8.943 -7.297 -4.389 1.00 . A A . 38 TYR HD2 1 1
20 19163 1 1 19 TYR HE1 H -13.143 -9.732 -5.100 1.00 . A A . 38 TYR HE1 1 1
20 19164 1 1 19 TYR HE2 H -10.999 -6.498 -3.337 1.00 . A A . 38 TYR HE2 1 1
20 19165 1 1 19 TYR HH H -13.395 -6.649 -3.744 1.00 . A A . 38 TYR HH 1 1
20 19166 1 1 19 TYR N N -8.151 -11.165 -4.335 1.00 . A A . 38 TYR N 1 1
20 19167 1 1 19 TYR O O -5.757 -10.850 -5.484 1.00 . A A . 38 TYR O 1 1
20 19168 1 1 19 TYR OH O -13.358 -7.599 -3.566 1.00 . A A . 38 TYR OH 1 1
20 19169 1 1 20 PRO C C -4.451 -10.459 -8.211 1.00 . A A . 39 PRO C 1 1
20 19170 1 1 20 PRO CA C -5.188 -11.789 -8.020 1.00 . A A . 39 PRO CA 1 1
20 19171 1 1 20 PRO CB C -5.456 -12.459 -9.368 1.00 . A A . 39 PRO CB 1 1
20 19172 1 1 20 PRO CD C -7.577 -11.957 -8.416 1.00 . A A . 39 PRO CD 1 1
20 19173 1 1 20 PRO CG C -6.842 -12.067 -9.715 1.00 . A A . 39 PRO CG 1 1
20 19174 1 1 20 PRO HA H -4.606 -12.440 -7.387 1.00 . A A . 39 PRO HA 1 1
20 19175 1 1 20 PRO HB2 H -4.746 -12.098 -10.098 1.00 . A A . 39 PRO HB2 1 1
20 19176 1 1 20 PRO HB3 H -5.362 -13.530 -9.267 1.00 . A A . 39 PRO HB3 1 1
20 19177 1 1 20 PRO HD2 H -8.339 -11.195 -8.472 1.00 . A A . 39 PRO HD2 1 1
20 19178 1 1 20 PRO HD3 H -8.010 -12.909 -8.145 1.00 . A A . 39 PRO HD3 1 1
20 19179 1 1 20 PRO HG2 H -6.816 -11.110 -10.213 1.00 . A A . 39 PRO HG2 1 1
20 19180 1 1 20 PRO HG3 H -7.295 -12.816 -10.349 1.00 . A A . 39 PRO HG3 1 1
20 19181 1 1 20 PRO N N -6.521 -11.579 -7.466 1.00 . A A . 39 PRO N 1 1
20 19182 1 1 20 PRO O O -5.078 -9.430 -8.433 1.00 . A A . 39 PRO O 1 1
20 19183 1 1 21 VAL C C -2.523 -8.483 -9.549 1.00 . A A . 40 VAL C 1 1
20 19184 1 1 21 VAL CA C -2.282 -9.297 -8.250 1.00 . A A . 40 VAL CA 1 1
20 19185 1 1 21 VAL CB C -0.767 -9.667 -8.099 1.00 . A A . 40 VAL CB 1 1
20 19186 1 1 21 VAL CG1 C 0.134 -8.436 -8.140 1.00 . A A . 40 VAL CG1 1 1
20 19187 1 1 21 VAL CG2 C -0.533 -10.437 -6.806 1.00 . A A . 40 VAL CG2 1 1
20 19188 1 1 21 VAL H H -2.698 -11.382 -8.128 1.00 . A A . 40 VAL H 1 1
20 19189 1 1 21 VAL HA H -2.565 -8.672 -7.414 1.00 . A A . 40 VAL HA 1 1
20 19190 1 1 21 VAL HB H -0.494 -10.311 -8.922 1.00 . A A . 40 VAL HB 1 1
20 19191 1 1 21 VAL HG11 H -0.131 -7.771 -7.330 1.00 . A A . 40 VAL HG11 1 1
20 19192 1 1 21 VAL HG12 H -0.001 -7.926 -9.082 1.00 . A A . 40 VAL HG12 1 1
20 19193 1 1 21 VAL HG13 H 1.165 -8.737 -8.038 1.00 . A A . 40 VAL HG13 1 1
20 19194 1 1 21 VAL HG21 H -0.836 -9.827 -5.966 1.00 . A A . 40 VAL HG21 1 1
20 19195 1 1 21 VAL HG22 H 0.514 -10.682 -6.714 1.00 . A A . 40 VAL HG22 1 1
20 19196 1 1 21 VAL HG23 H -1.116 -11.345 -6.819 1.00 . A A . 40 VAL HG23 1 1
20 19197 1 1 21 VAL N N -3.129 -10.502 -8.183 1.00 . A A . 40 VAL N 1 1
20 19198 1 1 21 VAL O O -2.321 -7.258 -9.583 1.00 . A A . 40 VAL O 1 1
20 19199 1 1 22 VAL C C -4.681 -7.886 -11.906 1.00 . A A . 41 VAL C 1 1
20 19200 1 1 22 VAL CA C -3.243 -8.468 -11.855 1.00 . A A . 41 VAL CA 1 1
20 19201 1 1 22 VAL CB C -2.983 -9.419 -13.069 1.00 . A A . 41 VAL CB 1 1
20 19202 1 1 22 VAL CG1 C -3.906 -10.628 -13.051 1.00 . A A . 41 VAL CG1 1 1
20 19203 1 1 22 VAL CG2 C -3.072 -8.677 -14.400 1.00 . A A . 41 VAL CG2 1 1
20 19204 1 1 22 VAL H H -3.119 -10.110 -10.511 1.00 . A A . 41 VAL H 1 1
20 19205 1 1 22 VAL HA H -2.554 -7.639 -11.920 1.00 . A A . 41 VAL HA 1 1
20 19206 1 1 22 VAL HB H -1.977 -9.797 -12.964 1.00 . A A . 41 VAL HB 1 1
20 19207 1 1 22 VAL HG11 H -3.705 -11.252 -13.909 1.00 . A A . 41 VAL HG11 1 1
20 19208 1 1 22 VAL HG12 H -4.932 -10.293 -13.080 1.00 . A A . 41 VAL HG12 1 1
20 19209 1 1 22 VAL HG13 H -3.738 -11.194 -12.147 1.00 . A A . 41 VAL HG13 1 1
20 19210 1 1 22 VAL HG21 H -2.881 -9.363 -15.212 1.00 . A A . 41 VAL HG21 1 1
20 19211 1 1 22 VAL HG22 H -2.341 -7.883 -14.422 1.00 . A A . 41 VAL HG22 1 1
20 19212 1 1 22 VAL HG23 H -4.061 -8.257 -14.508 1.00 . A A . 41 VAL HG23 1 1
20 19213 1 1 22 VAL N N -2.978 -9.145 -10.595 1.00 . A A . 41 VAL N 1 1
20 19214 1 1 22 VAL O O -4.938 -6.895 -12.605 1.00 . A A . 41 VAL O 1 1
20 19215 1 1 23 ALA C C -7.489 -7.674 -9.794 1.00 . A A . 42 ALA C 1 1
20 19216 1 1 23 ALA CA C -6.971 -8.013 -11.173 1.00 . A A . 42 ALA CA 1 1
20 19217 1 1 23 ALA CB C -7.874 -9.029 -11.850 1.00 . A A . 42 ALA CB 1 1
20 19218 1 1 23 ALA H H -5.351 -9.162 -10.502 1.00 . A A . 42 ALA H 1 1
20 19219 1 1 23 ALA HA H -6.989 -7.110 -11.766 1.00 . A A . 42 ALA HA 1 1
20 19220 1 1 23 ALA HB1 H -7.952 -9.919 -11.243 1.00 . A A . 42 ALA HB1 1 1
20 19221 1 1 23 ALA HB2 H -7.466 -9.289 -12.814 1.00 . A A . 42 ALA HB2 1 1
20 19222 1 1 23 ALA HB3 H -8.855 -8.598 -11.978 1.00 . A A . 42 ALA HB3 1 1
20 19223 1 1 23 ALA N N -5.596 -8.464 -11.146 1.00 . A A . 42 ALA N 1 1
20 19224 1 1 23 ALA O O -7.957 -8.554 -9.073 1.00 . A A . 42 ALA O 1 1
20 19225 1 1 24 ILE C C -8.915 -4.854 -8.362 1.00 . A A . 43 ILE C 1 1
20 19226 1 1 24 ILE CA C -7.920 -6.000 -8.136 1.00 . A A . 43 ILE CA 1 1
20 19227 1 1 24 ILE CB C -6.774 -5.542 -7.166 1.00 . A A . 43 ILE CB 1 1
20 19228 1 1 24 ILE CD1 C -4.598 -6.328 -6.045 1.00 . A A . 43 ILE CD1 1 1
20 19229 1 1 24 ILE CG1 C -5.787 -6.696 -6.911 1.00 . A A . 43 ILE CG1 1 1
20 19230 1 1 24 ILE CG2 C -7.354 -5.050 -5.844 1.00 . A A . 43 ILE CG2 1 1
20 19231 1 1 24 ILE H H -6.986 -5.772 -10.009 1.00 . A A . 43 ILE H 1 1
20 19232 1 1 24 ILE HA H -8.440 -6.842 -7.702 1.00 . A A . 43 ILE HA 1 1
20 19233 1 1 24 ILE HB H -6.244 -4.722 -7.625 1.00 . A A . 43 ILE HB 1 1
20 19234 1 1 24 ILE HD11 H -4.945 -5.988 -5.080 1.00 . A A . 43 ILE HD11 1 1
20 19235 1 1 24 ILE HD12 H -4.041 -5.538 -6.526 1.00 . A A . 43 ILE HD12 1 1
20 19236 1 1 24 ILE HD13 H -3.963 -7.192 -5.920 1.00 . A A . 43 ILE HD13 1 1
20 19237 1 1 24 ILE HG12 H -6.308 -7.499 -6.415 1.00 . A A . 43 ILE HG12 1 1
20 19238 1 1 24 ILE HG13 H -5.413 -7.056 -7.860 1.00 . A A . 43 ILE HG13 1 1
20 19239 1 1 24 ILE HG21 H -7.901 -5.855 -5.378 1.00 . A A . 43 ILE HG21 1 1
20 19240 1 1 24 ILE HG22 H -8.020 -4.219 -6.028 1.00 . A A . 43 ILE HG22 1 1
20 19241 1 1 24 ILE HG23 H -6.553 -4.734 -5.192 1.00 . A A . 43 ILE HG23 1 1
20 19242 1 1 24 ILE N N -7.404 -6.434 -9.419 1.00 . A A . 43 ILE N 1 1
20 19243 1 1 24 ILE O O -8.517 -3.759 -8.791 1.00 . A A . 43 ILE O 1 1
20 19244 1 1 25 PRO C C -11.164 -3.028 -7.221 1.00 . A A . 44 PRO C 1 1
20 19245 1 1 25 PRO CA C -11.241 -4.069 -8.338 1.00 . A A . 44 PRO CA 1 1
20 19246 1 1 25 PRO CB C -12.568 -4.839 -8.276 1.00 . A A . 44 PRO CB 1 1
20 19247 1 1 25 PRO CD C -10.807 -6.405 -7.808 1.00 . A A . 44 PRO CD 1 1
20 19248 1 1 25 PRO CG C -12.257 -6.097 -7.545 1.00 . A A . 44 PRO CG 1 1
20 19249 1 1 25 PRO HA H -11.145 -3.570 -9.291 1.00 . A A . 44 PRO HA 1 1
20 19250 1 1 25 PRO HB2 H -13.305 -4.247 -7.753 1.00 . A A . 44 PRO HB2 1 1
20 19251 1 1 25 PRO HB3 H -12.915 -5.046 -9.278 1.00 . A A . 44 PRO HB3 1 1
20 19252 1 1 25 PRO HD2 H -10.350 -6.794 -6.912 1.00 . A A . 44 PRO HD2 1 1
20 19253 1 1 25 PRO HD3 H -10.706 -7.111 -8.620 1.00 . A A . 44 PRO HD3 1 1
20 19254 1 1 25 PRO HG2 H -12.421 -5.956 -6.486 1.00 . A A . 44 PRO HG2 1 1
20 19255 1 1 25 PRO HG3 H -12.881 -6.899 -7.910 1.00 . A A . 44 PRO HG3 1 1
20 19256 1 1 25 PRO N N -10.226 -5.104 -8.173 1.00 . A A . 44 PRO N 1 1
20 19257 1 1 25 PRO O O -11.100 -3.367 -6.019 1.00 . A A . 44 PRO O 1 1
20 19258 1 1 26 CYS C C -12.399 0.001 -6.454 1.00 . A A . 45 CYS C 1 1
20 19259 1 1 26 CYS CA C -11.071 -0.691 -6.702 1.00 . A A . 45 CYS CA 1 1
20 19260 1 1 26 CYS CB C -10.043 0.304 -7.274 1.00 . A A . 45 CYS CB 1 1
20 19261 1 1 26 CYS H H -11.403 -1.580 -8.550 1.00 . A A . 45 CYS H 1 1
20 19262 1 1 26 CYS HA H -10.684 -1.081 -5.773 1.00 . A A . 45 CYS HA 1 1
20 19263 1 1 26 CYS HB2 H -10.384 0.639 -8.242 1.00 . A A . 45 CYS HB2 1 1
20 19264 1 1 26 CYS HB3 H -9.952 1.161 -6.622 1.00 . A A . 45 CYS HB3 1 1
20 19265 1 1 26 CYS N N -11.228 -1.789 -7.608 1.00 . A A . 45 CYS N 1 1
20 19266 1 1 26 CYS O O -13.259 0.033 -7.348 1.00 . A A . 45 CYS O 1 1
20 19267 1 1 26 CYS SG S -8.368 -0.397 -7.503 1.00 . A A . 45 CYS SG 1 1
20 19268 1 1 27 PRO C C -13.934 2.526 -5.773 1.00 . A A . 46 PRO C 1 1
20 19269 1 1 27 PRO CA C -13.807 1.291 -4.885 1.00 . A A . 46 PRO CA 1 1
20 19270 1 1 27 PRO CB C -13.588 1.713 -3.419 1.00 . A A . 46 PRO CB 1 1
20 19271 1 1 27 PRO CD C -11.714 0.393 -4.064 1.00 . A A . 46 PRO CD 1 1
20 19272 1 1 27 PRO CG C -12.141 1.502 -3.157 1.00 . A A . 46 PRO CG 1 1
20 19273 1 1 27 PRO HA H -14.698 0.689 -4.972 1.00 . A A . 46 PRO HA 1 1
20 19274 1 1 27 PRO HB2 H -13.862 2.751 -3.301 1.00 . A A . 46 PRO HB2 1 1
20 19275 1 1 27 PRO HB3 H -14.202 1.101 -2.776 1.00 . A A . 46 PRO HB3 1 1
20 19276 1 1 27 PRO HD2 H -10.686 0.538 -4.359 1.00 . A A . 46 PRO HD2 1 1
20 19277 1 1 27 PRO HD3 H -11.840 -0.566 -3.585 1.00 . A A . 46 PRO HD3 1 1
20 19278 1 1 27 PRO HG2 H -11.592 2.403 -3.386 1.00 . A A . 46 PRO HG2 1 1
20 19279 1 1 27 PRO HG3 H -11.989 1.222 -2.125 1.00 . A A . 46 PRO HG3 1 1
20 19280 1 1 27 PRO N N -12.609 0.529 -5.222 1.00 . A A . 46 PRO N 1 1
20 19281 1 1 27 PRO O O -12.920 3.056 -6.270 1.00 . A A . 46 PRO O 1 1
20 19282 1 1 28 ILE C C -14.985 5.438 -6.203 1.00 . A A . 47 ILE C 1 1
20 19283 1 1 28 ILE CA C -15.401 4.123 -6.843 1.00 . A A . 47 ILE CA 1 1
20 19284 1 1 28 ILE CB C -16.884 4.205 -7.286 1.00 . A A . 47 ILE CB 1 1
20 19285 1 1 28 ILE CD1 C -19.281 4.471 -6.414 1.00 . A A . 47 ILE CD1 1 1
20 19286 1 1 28 ILE CG1 C -17.822 4.295 -6.064 1.00 . A A . 47 ILE CG1 1 1
20 19287 1 1 28 ILE CG2 C -17.233 3.007 -8.159 1.00 . A A . 47 ILE CG2 1 1
20 19288 1 1 28 ILE H H -15.891 2.549 -5.496 1.00 . A A . 47 ILE H 1 1
20 19289 1 1 28 ILE HA H -14.794 3.975 -7.725 1.00 . A A . 47 ILE HA 1 1
20 19290 1 1 28 ILE HB H -17.000 5.095 -7.886 1.00 . A A . 47 ILE HB 1 1
20 19291 1 1 28 ILE HD11 H -19.406 5.376 -6.990 1.00 . A A . 47 ILE HD11 1 1
20 19292 1 1 28 ILE HD12 H -19.866 4.536 -5.508 1.00 . A A . 47 ILE HD12 1 1
20 19293 1 1 28 ILE HD13 H -19.612 3.626 -7.000 1.00 . A A . 47 ILE HD13 1 1
20 19294 1 1 28 ILE HG12 H -17.733 3.387 -5.487 1.00 . A A . 47 ILE HG12 1 1
20 19295 1 1 28 ILE HG13 H -17.519 5.133 -5.451 1.00 . A A . 47 ILE HG13 1 1
20 19296 1 1 28 ILE HG21 H -18.269 3.067 -8.458 1.00 . A A . 47 ILE HG21 1 1
20 19297 1 1 28 ILE HG22 H -17.070 2.101 -7.594 1.00 . A A . 47 ILE HG22 1 1
20 19298 1 1 28 ILE HG23 H -16.602 3.002 -9.035 1.00 . A A . 47 ILE HG23 1 1
20 19299 1 1 28 ILE N N -15.147 2.987 -5.962 1.00 . A A . 47 ILE N 1 1
20 19300 1 1 28 ILE O O -14.665 6.404 -6.891 1.00 . A A . 47 ILE O 1 1
20 19301 1 1 29 THR C C -13.100 6.830 -4.176 1.00 . A A . 48 THR C 1 1
20 19302 1 1 29 THR CA C -14.617 6.619 -4.156 1.00 . A A . 48 THR CA 1 1
20 19303 1 1 29 THR CB C -15.112 6.446 -2.718 1.00 . A A . 48 THR CB 1 1
20 19304 1 1 29 THR CG2 C -15.087 7.770 -1.968 1.00 . A A . 48 THR CG2 1 1
20 19305 1 1 29 THR H H -15.193 4.645 -4.402 1.00 . A A . 48 THR H 1 1
20 19306 1 1 29 THR HA H -15.113 7.472 -4.592 1.00 . A A . 48 THR HA 1 1
20 19307 1 1 29 THR HB H -14.482 5.728 -2.214 1.00 . A A . 48 THR HB 1 1
20 19308 1 1 29 THR HG1 H -16.976 6.612 -3.284 1.00 . A A . 48 THR HG1 1 1
20 19309 1 1 29 THR HG21 H -14.077 8.151 -1.941 1.00 . A A . 48 THR HG21 1 1
20 19310 1 1 29 THR HG22 H -15.441 7.611 -0.960 1.00 . A A . 48 THR HG22 1 1
20 19311 1 1 29 THR HG23 H -15.730 8.480 -2.468 1.00 . A A . 48 THR HG23 1 1
20 19312 1 1 29 THR N N -14.961 5.453 -4.901 1.00 . A A . 48 THR N 1 1
20 19313 1 1 29 THR O O -12.317 5.859 -4.207 1.00 . A A . 48 THR O 1 1
20 19314 1 1 29 THR OG1 O -16.466 5.972 -2.771 1.00 . A A . 48 THR OG1 1 1
20 19315 1 1 30 TYR C C -10.929 8.784 -2.765 1.00 . A A . 49 TYR C 1 1
20 19316 1 1 30 TYR CA C -11.314 8.446 -4.202 1.00 . A A . 49 TYR CA 1 1
20 19317 1 1 30 TYR CB C -11.103 9.661 -5.128 1.00 . A A . 49 TYR CB 1 1
20 19318 1 1 30 TYR CD1 C -9.124 11.045 -4.381 1.00 . A A . 49 TYR CD1 1 1
20 19319 1 1 30 TYR CD2 C -8.868 9.680 -6.311 1.00 . A A . 49 TYR CD2 1 1
20 19320 1 1 30 TYR CE1 C -7.828 11.491 -4.510 1.00 . A A . 49 TYR CE1 1 1
20 19321 1 1 30 TYR CE2 C -7.570 10.127 -6.454 1.00 . A A . 49 TYR CE2 1 1
20 19322 1 1 30 TYR CG C -9.667 10.132 -5.273 1.00 . A A . 49 TYR CG 1 1
20 19323 1 1 30 TYR CZ C -7.055 11.033 -5.546 1.00 . A A . 49 TYR CZ 1 1
20 19324 1 1 30 TYR H H -13.371 8.784 -4.248 1.00 . A A . 49 TYR H 1 1
20 19325 1 1 30 TYR HA H -10.723 7.613 -4.554 1.00 . A A . 49 TYR HA 1 1
20 19326 1 1 30 TYR HB2 H -11.464 9.410 -6.115 1.00 . A A . 49 TYR HB2 1 1
20 19327 1 1 30 TYR HB3 H -11.688 10.486 -4.748 1.00 . A A . 49 TYR HB3 1 1
20 19328 1 1 30 TYR HD1 H -9.737 11.399 -3.566 1.00 . A A . 49 TYR HD1 1 1
20 19329 1 1 30 TYR HD2 H -9.274 8.970 -7.016 1.00 . A A . 49 TYR HD2 1 1
20 19330 1 1 30 TYR HE1 H -7.426 12.199 -3.800 1.00 . A A . 49 TYR HE1 1 1
20 19331 1 1 30 TYR HE2 H -6.959 9.766 -7.268 1.00 . A A . 49 TYR HE2 1 1
20 19332 1 1 30 TYR HH H -5.394 11.619 -4.807 1.00 . A A . 49 TYR HH 1 1
20 19333 1 1 30 TYR N N -12.702 8.069 -4.218 1.00 . A A . 49 TYR N 1 1
20 19334 1 1 30 TYR O O -11.622 9.559 -2.094 1.00 . A A . 49 TYR O 1 1
20 19335 1 1 30 TYR OH O -5.762 11.501 -5.695 1.00 . A A . 49 TYR OH 1 1
20 19336 1 1 31 LEU C C -7.879 8.603 -1.035 1.00 . A A . 50 LEU C 1 1
20 19337 1 1 31 LEU CA C -9.377 8.406 -0.952 1.00 . A A . 50 LEU CA 1 1
20 19338 1 1 31 LEU CB C -9.637 7.198 0.007 1.00 . A A . 50 LEU CB 1 1
20 19339 1 1 31 LEU CD1 C -11.751 6.064 -0.837 1.00 . A A . 50 LEU CD1 1 1
20 19340 1 1 31 LEU CD2 C -11.101 5.876 1.561 1.00 . A A . 50 LEU CD2 1 1
20 19341 1 1 31 LEU CG C -11.087 6.771 0.332 1.00 . A A . 50 LEU CG 1 1
20 19342 1 1 31 LEU H H -9.346 7.600 -2.884 1.00 . A A . 50 LEU H 1 1
20 19343 1 1 31 LEU HA H -9.851 9.291 -0.554 1.00 . A A . 50 LEU HA 1 1
20 19344 1 1 31 LEU HB2 H -9.146 6.337 -0.422 1.00 . A A . 50 LEU HB2 1 1
20 19345 1 1 31 LEU HB3 H -9.137 7.420 0.939 1.00 . A A . 50 LEU HB3 1 1
20 19346 1 1 31 LEU HD11 H -11.204 5.164 -1.074 1.00 . A A . 50 LEU HD11 1 1
20 19347 1 1 31 LEU HD12 H -11.753 6.719 -1.696 1.00 . A A . 50 LEU HD12 1 1
20 19348 1 1 31 LEU HD13 H -12.768 5.811 -0.578 1.00 . A A . 50 LEU HD13 1 1
20 19349 1 1 31 LEU HD21 H -10.505 4.997 1.372 1.00 . A A . 50 LEU HD21 1 1
20 19350 1 1 31 LEU HD22 H -12.116 5.582 1.781 1.00 . A A . 50 LEU HD22 1 1
20 19351 1 1 31 LEU HD23 H -10.693 6.414 2.405 1.00 . A A . 50 LEU HD23 1 1
20 19352 1 1 31 LEU HG H -11.669 7.652 0.559 1.00 . A A . 50 LEU HG 1 1
20 19353 1 1 31 LEU N N -9.872 8.187 -2.295 1.00 . A A . 50 LEU N 1 1
20 19354 1 1 31 LEU O O -7.164 7.630 -1.258 1.00 . A A . 50 LEU O 1 1
20 19355 1 1 32 PRO C C -5.230 9.311 0.156 1.00 . A A . 51 PRO C 1 1
20 19356 1 1 32 PRO CA C -5.934 10.079 -0.954 1.00 . A A . 51 PRO CA 1 1
20 19357 1 1 32 PRO CB C -5.781 11.595 -0.721 1.00 . A A . 51 PRO CB 1 1
20 19358 1 1 32 PRO CD C -8.139 11.081 -0.710 1.00 . A A . 51 PRO CD 1 1
20 19359 1 1 32 PRO CG C -7.109 12.076 -0.240 1.00 . A A . 51 PRO CG 1 1
20 19360 1 1 32 PRO HA H -5.514 9.800 -1.909 1.00 . A A . 51 PRO HA 1 1
20 19361 1 1 32 PRO HB2 H -5.022 11.750 0.033 1.00 . A A . 51 PRO HB2 1 1
20 19362 1 1 32 PRO HB3 H -5.475 12.095 -1.626 1.00 . A A . 51 PRO HB3 1 1
20 19363 1 1 32 PRO HD2 H -8.894 10.956 0.051 1.00 . A A . 51 PRO HD2 1 1
20 19364 1 1 32 PRO HD3 H -8.586 11.413 -1.635 1.00 . A A . 51 PRO HD3 1 1
20 19365 1 1 32 PRO HG2 H -7.105 12.133 0.838 1.00 . A A . 51 PRO HG2 1 1
20 19366 1 1 32 PRO HG3 H -7.305 13.052 -0.661 1.00 . A A . 51 PRO HG3 1 1
20 19367 1 1 32 PRO N N -7.370 9.840 -0.908 1.00 . A A . 51 PRO N 1 1
20 19368 1 1 32 PRO O O -5.562 9.470 1.337 1.00 . A A . 51 PRO O 1 1
20 19369 1 1 33 VAL C C -2.094 7.732 0.362 1.00 . A A . 52 VAL C 1 1
20 19370 1 1 33 VAL CA C -3.554 7.687 0.750 1.00 . A A . 52 VAL CA 1 1
20 19371 1 1 33 VAL CB C -4.023 6.199 0.917 1.00 . A A . 52 VAL CB 1 1
20 19372 1 1 33 VAL CG1 C -5.440 6.114 1.475 1.00 . A A . 52 VAL CG1 1 1
20 19373 1 1 33 VAL CG2 C -3.925 5.434 -0.393 1.00 . A A . 52 VAL CG2 1 1
20 19374 1 1 33 VAL H H -4.176 8.290 -1.173 1.00 . A A . 52 VAL H 1 1
20 19375 1 1 33 VAL HA H -3.657 8.197 1.697 1.00 . A A . 52 VAL HA 1 1
20 19376 1 1 33 VAL HB H -3.363 5.732 1.633 1.00 . A A . 52 VAL HB 1 1
20 19377 1 1 33 VAL HG11 H -5.476 6.585 2.446 1.00 . A A . 52 VAL HG11 1 1
20 19378 1 1 33 VAL HG12 H -5.731 5.079 1.564 1.00 . A A . 52 VAL HG12 1 1
20 19379 1 1 33 VAL HG13 H -6.117 6.623 0.804 1.00 . A A . 52 VAL HG13 1 1
20 19380 1 1 33 VAL HG21 H -4.287 4.426 -0.256 1.00 . A A . 52 VAL HG21 1 1
20 19381 1 1 33 VAL HG22 H -2.890 5.408 -0.700 1.00 . A A . 52 VAL HG22 1 1
20 19382 1 1 33 VAL HG23 H -4.513 5.932 -1.149 1.00 . A A . 52 VAL HG23 1 1
20 19383 1 1 33 VAL N N -4.332 8.439 -0.214 1.00 . A A . 52 VAL N 1 1
20 19384 1 1 33 VAL O O -1.766 7.884 -0.813 1.00 . A A . 52 VAL O 1 1
20 19385 1 1 34 CYS C C 0.855 6.397 1.500 1.00 . A A . 53 CYS C 1 1
20 19386 1 1 34 CYS CA C 0.179 7.691 1.088 1.00 . A A . 53 CYS CA 1 1
20 19387 1 1 34 CYS CB C 0.780 8.866 1.856 1.00 . A A . 53 CYS CB 1 1
20 19388 1 1 34 CYS H H -1.547 7.515 2.248 1.00 . A A . 53 CYS H 1 1
20 19389 1 1 34 CYS HA H 0.340 7.854 0.032 1.00 . A A . 53 CYS HA 1 1
20 19390 1 1 34 CYS HB2 H 0.321 9.782 1.518 1.00 . A A . 53 CYS HB2 1 1
20 19391 1 1 34 CYS HB3 H 0.579 8.757 2.911 1.00 . A A . 53 CYS HB3 1 1
20 19392 1 1 34 CYS N N -1.236 7.626 1.324 1.00 . A A . 53 CYS N 1 1
20 19393 1 1 34 CYS O O 0.631 5.878 2.619 1.00 . A A . 53 CYS O 1 1
20 19394 1 1 34 CYS SG S 2.576 9.056 1.660 1.00 . A A . 53 CYS SG 1 1
20 19395 1 1 35 GLY C C 3.749 5.008 1.466 1.00 . A A . 54 GLY C 1 1
20 19396 1 1 35 GLY CA C 2.389 4.681 0.898 1.00 . A A . 54 GLY CA 1 1
20 19397 1 1 35 GLY H H 1.773 6.308 -0.262 1.00 . A A . 54 GLY H 1 1
20 19398 1 1 35 GLY HA2 H 1.835 4.093 1.614 1.00 . A A . 54 GLY HA2 1 1
20 19399 1 1 35 GLY HA3 H 2.521 4.111 -0.010 1.00 . A A . 54 GLY HA3 1 1
20 19400 1 1 35 GLY N N 1.661 5.867 0.610 1.00 . A A . 54 GLY N 1 1
20 19401 1 1 35 GLY O O 4.223 6.132 1.329 1.00 . A A . 54 GLY O 1 1
20 19402 1 1 36 SER C C 6.790 4.525 1.656 1.00 . A A . 55 SER C 1 1
20 19403 1 1 36 SER CA C 5.702 4.180 2.686 1.00 . A A . 55 SER CA 1 1
20 19404 1 1 36 SER CB C 6.041 2.901 3.455 1.00 . A A . 55 SER CB 1 1
20 19405 1 1 36 SER H H 3.946 3.154 2.154 1.00 . A A . 55 SER H 1 1
20 19406 1 1 36 SER HA H 5.644 4.995 3.393 1.00 . A A . 55 SER HA 1 1
20 19407 1 1 36 SER HB2 H 7.077 2.931 3.755 1.00 . A A . 55 SER HB2 1 1
20 19408 1 1 36 SER HB3 H 5.410 2.826 4.328 1.00 . A A . 55 SER HB3 1 1
20 19409 1 1 36 SER HG H 6.633 1.207 2.686 1.00 . A A . 55 SER HG 1 1
20 19410 1 1 36 SER N N 4.385 4.031 2.073 1.00 . A A . 55 SER N 1 1
20 19411 1 1 36 SER O O 7.869 4.991 2.004 1.00 . A A . 55 SER O 1 1
20 19412 1 1 36 SER OG O 5.833 1.748 2.634 1.00 . A A . 55 SER OG 1 1
20 19413 1 1 37 ASP C C 7.247 6.101 -1.122 1.00 . A A . 56 ASP C 1 1
20 19414 1 1 37 ASP CA C 7.386 4.626 -0.707 1.00 . A A . 56 ASP CA 1 1
20 19415 1 1 37 ASP CB C 7.104 3.670 -1.881 1.00 . A A . 56 ASP CB 1 1
20 19416 1 1 37 ASP CG C 8.098 3.782 -3.021 1.00 . A A . 56 ASP CG 1 1
20 19417 1 1 37 ASP H H 5.580 3.972 0.199 1.00 . A A . 56 ASP H 1 1
20 19418 1 1 37 ASP HA H 8.393 4.474 -0.354 1.00 . A A . 56 ASP HA 1 1
20 19419 1 1 37 ASP HB2 H 7.130 2.653 -1.519 1.00 . A A . 56 ASP HB2 1 1
20 19420 1 1 37 ASP HB3 H 6.117 3.879 -2.265 1.00 . A A . 56 ASP HB3 1 1
20 19421 1 1 37 ASP N N 6.470 4.330 0.390 1.00 . A A . 56 ASP N 1 1
20 19422 1 1 37 ASP O O 7.878 6.565 -2.063 1.00 . A A . 56 ASP O 1 1
20 19423 1 1 37 ASP OD1 O 9.288 3.507 -2.815 1.00 . A A . 56 ASP OD1 1 1
20 19424 1 1 37 ASP OD2 O 7.687 4.084 -4.155 1.00 . A A . 56 ASP OD2 1 1
20 19425 1 1 38 TYR C C 5.488 8.520 -1.886 1.00 . A A . 57 TYR C 1 1
20 19426 1 1 38 TYR CA C 6.148 8.253 -0.552 1.00 . A A . 57 TYR CA 1 1
20 19427 1 1 38 TYR CB C 7.400 9.109 -0.340 1.00 . A A . 57 TYR CB 1 1
20 19428 1 1 38 TYR CD1 C 7.314 9.957 2.021 1.00 . A A . 57 TYR CD1 1 1
20 19429 1 1 38 TYR CD2 C 8.909 8.268 1.501 1.00 . A A . 57 TYR CD2 1 1
20 19430 1 1 38 TYR CE1 C 7.746 9.972 3.325 1.00 . A A . 57 TYR CE1 1 1
20 19431 1 1 38 TYR CE2 C 9.346 8.276 2.811 1.00 . A A . 57 TYR CE2 1 1
20 19432 1 1 38 TYR CG C 7.885 9.109 1.087 1.00 . A A . 57 TYR CG 1 1
20 19433 1 1 38 TYR CZ C 8.759 9.132 3.716 1.00 . A A . 57 TYR CZ 1 1
20 19434 1 1 38 TYR H H 5.960 6.379 0.387 1.00 . A A . 57 TYR H 1 1
20 19435 1 1 38 TYR HA H 5.426 8.510 0.211 1.00 . A A . 57 TYR HA 1 1
20 19436 1 1 38 TYR HB2 H 8.199 8.727 -0.958 1.00 . A A . 57 TYR HB2 1 1
20 19437 1 1 38 TYR HB3 H 7.187 10.129 -0.621 1.00 . A A . 57 TYR HB3 1 1
20 19438 1 1 38 TYR HD1 H 6.516 10.616 1.712 1.00 . A A . 57 TYR HD1 1 1
20 19439 1 1 38 TYR HD2 H 9.365 7.600 0.785 1.00 . A A . 57 TYR HD2 1 1
20 19440 1 1 38 TYR HE1 H 7.290 10.640 4.041 1.00 . A A . 57 TYR HE1 1 1
20 19441 1 1 38 TYR HE2 H 10.143 7.616 3.118 1.00 . A A . 57 TYR HE2 1 1
20 19442 1 1 38 TYR HH H 8.433 9.061 5.610 1.00 . A A . 57 TYR HH 1 1
20 19443 1 1 38 TYR N N 6.416 6.828 -0.356 1.00 . A A . 57 TYR N 1 1
20 19444 1 1 38 TYR O O 5.810 9.484 -2.600 1.00 . A A . 57 TYR O 1 1
20 19445 1 1 38 TYR OH O 9.201 9.161 5.028 1.00 . A A . 57 TYR OH 1 1
20 19446 1 1 39 ILE C C 2.300 7.888 -2.953 1.00 . A A . 58 ILE C 1 1
20 19447 1 1 39 ILE CA C 3.751 7.778 -3.388 1.00 . A A . 58 ILE CA 1 1
20 19448 1 1 39 ILE CB C 3.931 6.513 -4.293 1.00 . A A . 58 ILE CB 1 1
20 19449 1 1 39 ILE CD1 C 6.021 7.452 -5.485 1.00 . A A . 58 ILE CD1 1 1
20 19450 1 1 39 ILE CG1 C 5.409 6.309 -4.687 1.00 . A A . 58 ILE CG1 1 1
20 19451 1 1 39 ILE CG2 C 3.050 6.585 -5.541 1.00 . A A . 58 ILE CG2 1 1
20 19452 1 1 39 ILE H H 4.326 6.971 -1.554 1.00 . A A . 58 ILE H 1 1
20 19453 1 1 39 ILE HA H 4.040 8.664 -3.933 1.00 . A A . 58 ILE HA 1 1
20 19454 1 1 39 ILE HB H 3.607 5.659 -3.717 1.00 . A A . 58 ILE HB 1 1
20 19455 1 1 39 ILE HD11 H 6.008 8.357 -4.897 1.00 . A A . 58 ILE HD11 1 1
20 19456 1 1 39 ILE HD12 H 5.455 7.600 -6.392 1.00 . A A . 58 ILE HD12 1 1
20 19457 1 1 39 ILE HD13 H 7.041 7.203 -5.738 1.00 . A A . 58 ILE HD13 1 1
20 19458 1 1 39 ILE HG12 H 6.000 6.186 -3.790 1.00 . A A . 58 ILE HG12 1 1
20 19459 1 1 39 ILE HG13 H 5.488 5.411 -5.282 1.00 . A A . 58 ILE HG13 1 1
20 19460 1 1 39 ILE HG21 H 3.184 5.687 -6.127 1.00 . A A . 58 ILE HG21 1 1
20 19461 1 1 39 ILE HG22 H 3.337 7.442 -6.131 1.00 . A A . 58 ILE HG22 1 1
20 19462 1 1 39 ILE HG23 H 2.015 6.678 -5.249 1.00 . A A . 58 ILE HG23 1 1
20 19463 1 1 39 ILE N N 4.538 7.681 -2.191 1.00 . A A . 58 ILE N 1 1
20 19464 1 1 39 ILE O O 1.847 7.101 -2.101 1.00 . A A . 58 ILE O 1 1
20 19465 1 1 40 THR C C -0.631 8.188 -4.064 1.00 . A A . 59 THR C 1 1
20 19466 1 1 40 THR CA C 0.228 9.058 -3.143 1.00 . A A . 59 THR CA 1 1
20 19467 1 1 40 THR CB C -0.161 10.548 -3.285 1.00 . A A . 59 THR CB 1 1
20 19468 1 1 40 THR CG2 C -1.618 10.779 -2.900 1.00 . A A . 59 THR CG2 1 1
20 19469 1 1 40 THR H H 2.033 9.470 -4.113 1.00 . A A . 59 THR H 1 1
20 19470 1 1 40 THR HA H 0.075 8.749 -2.119 1.00 . A A . 59 THR HA 1 1
20 19471 1 1 40 THR HB H -0.007 10.845 -4.312 1.00 . A A . 59 THR HB 1 1
20 19472 1 1 40 THR HG1 H 1.568 11.319 -2.847 1.00 . A A . 59 THR HG1 1 1
20 19473 1 1 40 THR HG21 H -1.842 11.834 -2.957 1.00 . A A . 59 THR HG21 1 1
20 19474 1 1 40 THR HG22 H -1.784 10.430 -1.891 1.00 . A A . 59 THR HG22 1 1
20 19475 1 1 40 THR HG23 H -2.261 10.239 -3.578 1.00 . A A . 59 THR HG23 1 1
20 19476 1 1 40 THR N N 1.610 8.866 -3.466 1.00 . A A . 59 THR N 1 1
20 19477 1 1 40 THR O O -0.376 8.097 -5.264 1.00 . A A . 59 THR O 1 1
20 19478 1 1 40 THR OG1 O 0.695 11.344 -2.437 1.00 . A A . 59 THR OG1 1 1
20 19479 1 1 41 TYR C C -3.889 7.210 -4.222 1.00 . A A . 60 TYR C 1 1
20 19480 1 1 41 TYR CA C -2.472 6.679 -4.254 1.00 . A A . 60 TYR CA 1 1
20 19481 1 1 41 TYR CB C -2.406 5.239 -3.737 1.00 . A A . 60 TYR CB 1 1
20 19482 1 1 41 TYR CD1 C -0.711 4.002 -5.130 1.00 . A A . 60 TYR CD1 1 1
20 19483 1 1 41 TYR CD2 C -0.105 4.605 -2.911 1.00 . A A . 60 TYR CD2 1 1
20 19484 1 1 41 TYR CE1 C 0.527 3.430 -5.318 1.00 . A A . 60 TYR CE1 1 1
20 19485 1 1 41 TYR CE2 C 1.139 4.031 -3.089 1.00 . A A . 60 TYR CE2 1 1
20 19486 1 1 41 TYR CG C -1.049 4.598 -3.926 1.00 . A A . 60 TYR CG 1 1
20 19487 1 1 41 TYR CZ C 1.451 3.445 -4.292 1.00 . A A . 60 TYR CZ 1 1
20 19488 1 1 41 TYR H H -1.743 7.637 -2.536 1.00 . A A . 60 TYR H 1 1
20 19489 1 1 41 TYR HA H -2.127 6.693 -5.277 1.00 . A A . 60 TYR HA 1 1
20 19490 1 1 41 TYR HB2 H -2.620 5.243 -2.678 1.00 . A A . 60 TYR HB2 1 1
20 19491 1 1 41 TYR HB3 H -3.140 4.638 -4.252 1.00 . A A . 60 TYR HB3 1 1
20 19492 1 1 41 TYR HD1 H -1.435 3.987 -5.931 1.00 . A A . 60 TYR HD1 1 1
20 19493 1 1 41 TYR HD2 H -0.356 5.065 -1.966 1.00 . A A . 60 TYR HD2 1 1
20 19494 1 1 41 TYR HE1 H 0.763 2.974 -6.267 1.00 . A A . 60 TYR HE1 1 1
20 19495 1 1 41 TYR HE2 H 1.860 4.045 -2.285 1.00 . A A . 60 TYR HE2 1 1
20 19496 1 1 41 TYR HH H 2.950 3.066 -5.393 1.00 . A A . 60 TYR HH 1 1
20 19497 1 1 41 TYR N N -1.600 7.532 -3.504 1.00 . A A . 60 TYR N 1 1
20 19498 1 1 41 TYR O O -4.265 7.962 -3.303 1.00 . A A . 60 TYR O 1 1
20 19499 1 1 41 TYR OH O 2.697 2.885 -4.480 1.00 . A A . 60 TYR OH 1 1
20 19500 1 1 42 GLY C C -6.968 6.685 -4.353 1.00 . A A . 61 GLY C 1 1
20 19501 1 1 42 GLY CA C -6.027 7.270 -5.376 1.00 . A A . 61 GLY CA 1 1
20 19502 1 1 42 GLY H H -4.267 6.236 -5.909 1.00 . A A . 61 GLY H 1 1
20 19503 1 1 42 GLY HA2 H -6.046 8.345 -5.275 1.00 . A A . 61 GLY HA2 1 1
20 19504 1 1 42 GLY HA3 H -6.375 7.008 -6.365 1.00 . A A . 61 GLY HA3 1 1
20 19505 1 1 42 GLY N N -4.659 6.823 -5.227 1.00 . A A . 61 GLY N 1 1
20 19506 1 1 42 GLY O O -8.028 7.248 -4.100 1.00 . A A . 61 GLY O 1 1
20 19507 1 1 43 ASN C C -6.645 3.650 -2.250 1.00 . A A . 62 ASN C 1 1
20 19508 1 1 43 ASN CA C -7.353 4.895 -2.720 1.00 . A A . 62 ASN CA 1 1
20 19509 1 1 43 ASN CB C -8.848 4.584 -3.096 1.00 . A A . 62 ASN CB 1 1
20 19510 1 1 43 ASN CG C -9.067 3.612 -4.256 1.00 . A A . 62 ASN CG 1 1
20 19511 1 1 43 ASN H H -5.740 5.137 -4.053 1.00 . A A . 62 ASN H 1 1
20 19512 1 1 43 ASN HA H -7.340 5.587 -1.891 1.00 . A A . 62 ASN HA 1 1
20 19513 1 1 43 ASN HB2 H -9.336 4.161 -2.231 1.00 . A A . 62 ASN HB2 1 1
20 19514 1 1 43 ASN HB3 H -9.337 5.519 -3.333 1.00 . A A . 62 ASN HB3 1 1
20 19515 1 1 43 ASN HD21 H -10.739 4.555 -4.728 1.00 . A A . 62 ASN HD21 1 1
20 19516 1 1 43 ASN HD22 H -10.352 3.236 -5.743 1.00 . A A . 62 ASN HD22 1 1
20 19517 1 1 43 ASN N N -6.587 5.546 -3.781 1.00 . A A . 62 ASN N 1 1
20 19518 1 1 43 ASN ND2 N -10.149 3.807 -4.976 1.00 . A A . 62 ASN ND2 1 1
20 19519 1 1 43 ASN O O -5.623 3.231 -2.848 1.00 . A A . 62 ASN O 1 1
20 19520 1 1 43 ASN OD1 O -8.280 2.684 -4.491 1.00 . A A . 62 ASN OD1 1 1
20 19521 1 1 44 GLU C C -6.433 0.698 -1.539 1.00 . A A . 63 GLU C 1 1
20 19522 1 1 44 GLU CA C -6.692 1.842 -0.565 1.00 . A A . 63 GLU CA 1 1
20 19523 1 1 44 GLU CB C -7.662 1.397 0.515 1.00 . A A . 63 GLU CB 1 1
20 19524 1 1 44 GLU CD C -10.051 0.850 1.099 1.00 . A A . 63 GLU CD 1 1
20 19525 1 1 44 GLU CG C -9.115 1.367 0.053 1.00 . A A . 63 GLU CG 1 1
20 19526 1 1 44 GLU H H -8.001 3.466 -0.824 1.00 . A A . 63 GLU H 1 1
20 19527 1 1 44 GLU HA H -5.760 2.099 -0.083 1.00 . A A . 63 GLU HA 1 1
20 19528 1 1 44 GLU HB2 H -7.388 0.399 0.825 1.00 . A A . 63 GLU HB2 1 1
20 19529 1 1 44 GLU HB3 H -7.566 2.064 1.356 1.00 . A A . 63 GLU HB3 1 1
20 19530 1 1 44 GLU HG2 H -9.420 2.370 -0.206 1.00 . A A . 63 GLU HG2 1 1
20 19531 1 1 44 GLU HG3 H -9.183 0.737 -0.822 1.00 . A A . 63 GLU HG3 1 1
20 19532 1 1 44 GLU N N -7.199 3.053 -1.208 1.00 . A A . 63 GLU N 1 1
20 19533 1 1 44 GLU O O -5.471 -0.036 -1.379 1.00 . A A . 63 GLU O 1 1
20 19534 1 1 44 GLU OE1 O -10.261 -0.370 1.152 1.00 . A A . 63 GLU OE1 1 1
20 19535 1 1 44 GLU OE2 O -10.600 1.645 1.864 1.00 . A A . 63 GLU OE2 1 1
20 19536 1 1 45 CYS C C -5.834 -0.356 -4.301 1.00 . A A . 64 CYS C 1 1
20 19537 1 1 45 CYS CA C -7.125 -0.491 -3.526 1.00 . A A . 64 CYS CA 1 1
20 19538 1 1 45 CYS CB C -8.310 -0.508 -4.475 1.00 . A A . 64 CYS CB 1 1
20 19539 1 1 45 CYS H H -7.988 1.226 -2.653 1.00 . A A . 64 CYS H 1 1
20 19540 1 1 45 CYS HA H -7.106 -1.425 -2.985 1.00 . A A . 64 CYS HA 1 1
20 19541 1 1 45 CYS HB2 H -9.182 -0.834 -3.928 1.00 . A A . 64 CYS HB2 1 1
20 19542 1 1 45 CYS HB3 H -8.473 0.491 -4.851 1.00 . A A . 64 CYS HB3 1 1
20 19543 1 1 45 CYS N N -7.265 0.573 -2.551 1.00 . A A . 64 CYS N 1 1
20 19544 1 1 45 CYS O O -5.103 -1.326 -4.465 1.00 . A A . 64 CYS O 1 1
20 19545 1 1 45 CYS SG S -8.121 -1.621 -5.899 1.00 . A A . 64 CYS SG 1 1
20 19546 1 1 46 HIS C C -3.084 0.880 -4.642 1.00 . A A . 65 HIS C 1 1
20 19547 1 1 46 HIS CA C -4.309 1.098 -5.507 1.00 . A A . 65 HIS CA 1 1
20 19548 1 1 46 HIS CB C -4.288 2.497 -6.124 1.00 . A A . 65 HIS CB 1 1
20 19549 1 1 46 HIS CD2 C -6.496 3.560 -6.954 1.00 . A A . 65 HIS CD2 1 1
20 19550 1 1 46 HIS CE1 C -6.627 2.590 -8.894 1.00 . A A . 65 HIS CE1 1 1
20 19551 1 1 46 HIS CG C -5.414 2.770 -7.080 1.00 . A A . 65 HIS CG 1 1
20 19552 1 1 46 HIS H H -6.111 1.607 -4.478 1.00 . A A . 65 HIS H 1 1
20 19553 1 1 46 HIS HA H -4.296 0.359 -6.295 1.00 . A A . 65 HIS HA 1 1
20 19554 1 1 46 HIS HB2 H -4.355 3.226 -5.330 1.00 . A A . 65 HIS HB2 1 1
20 19555 1 1 46 HIS HB3 H -3.355 2.630 -6.652 1.00 . A A . 65 HIS HB3 1 1
20 19556 1 1 46 HIS HD1 H -4.887 1.561 -8.732 1.00 . A A . 65 HIS HD1 1 1
20 19557 1 1 46 HIS HD2 H -6.734 4.184 -6.104 1.00 . A A . 65 HIS HD2 1 1
20 19558 1 1 46 HIS HE1 H -6.990 2.271 -9.858 1.00 . A A . 65 HIS HE1 1 1
20 19559 1 1 46 HIS HE2 H -7.836 4.143 -8.408 1.00 . A A . 65 HIS HE2 1 1
20 19560 1 1 46 HIS N N -5.520 0.862 -4.722 1.00 . A A . 65 HIS N 1 1
20 19561 1 1 46 HIS ND1 N -5.526 2.179 -8.312 1.00 . A A . 65 HIS ND1 1 1
20 19562 1 1 46 HIS NE2 N -7.232 3.433 -8.089 1.00 . A A . 65 HIS NE2 1 1
20 19563 1 1 46 HIS O O -2.091 0.307 -5.086 1.00 . A A . 65 HIS O 1 1
20 19564 1 1 47 LEU C C -1.927 -0.391 -2.166 1.00 . A A . 66 LEU C 1 1
20 19565 1 1 47 LEU CA C -2.131 1.104 -2.417 1.00 . A A . 66 LEU CA 1 1
20 19566 1 1 47 LEU CB C -2.474 1.842 -1.117 1.00 . A A . 66 LEU CB 1 1
20 19567 1 1 47 LEU CD1 C -0.097 2.098 -0.294 1.00 . A A . 66 LEU CD1 1 1
20 19568 1 1 47 LEU CD2 C -2.006 2.459 1.253 1.00 . A A . 66 LEU CD2 1 1
20 19569 1 1 47 LEU CG C -1.509 1.667 0.067 1.00 . A A . 66 LEU CG 1 1
20 19570 1 1 47 LEU H H -4.004 1.774 -3.116 1.00 . A A . 66 LEU H 1 1
20 19571 1 1 47 LEU HA H -1.220 1.515 -2.830 1.00 . A A . 66 LEU HA 1 1
20 19572 1 1 47 LEU HB2 H -2.546 2.897 -1.337 1.00 . A A . 66 LEU HB2 1 1
20 19573 1 1 47 LEU HB3 H -3.451 1.507 -0.801 1.00 . A A . 66 LEU HB3 1 1
20 19574 1 1 47 LEU HD11 H 0.267 1.499 -1.114 1.00 . A A . 66 LEU HD11 1 1
20 19575 1 1 47 LEU HD12 H 0.548 1.964 0.563 1.00 . A A . 66 LEU HD12 1 1
20 19576 1 1 47 LEU HD13 H -0.098 3.139 -0.580 1.00 . A A . 66 LEU HD13 1 1
20 19577 1 1 47 LEU HD21 H -2.027 3.510 1.003 1.00 . A A . 66 LEU HD21 1 1
20 19578 1 1 47 LEU HD22 H -1.346 2.303 2.093 1.00 . A A . 66 LEU HD22 1 1
20 19579 1 1 47 LEU HD23 H -3.003 2.132 1.508 1.00 . A A . 66 LEU HD23 1 1
20 19580 1 1 47 LEU HG H -1.476 0.626 0.349 1.00 . A A . 66 LEU HG 1 1
20 19581 1 1 47 LEU N N -3.188 1.303 -3.391 1.00 . A A . 66 LEU N 1 1
20 19582 1 1 47 LEU O O -0.809 -0.884 -2.228 1.00 . A A . 66 LEU O 1 1
20 19583 1 1 48 CYS C C -2.418 -3.274 -2.959 1.00 . A A . 67 CYS C 1 1
20 19584 1 1 48 CYS CA C -2.983 -2.551 -1.719 1.00 . A A . 67 CYS CA 1 1
20 19585 1 1 48 CYS CB C -4.383 -3.067 -1.354 1.00 . A A . 67 CYS CB 1 1
20 19586 1 1 48 CYS H H -3.885 -0.639 -1.834 1.00 . A A . 67 CYS H 1 1
20 19587 1 1 48 CYS HA H -2.315 -2.740 -0.892 1.00 . A A . 67 CYS HA 1 1
20 19588 1 1 48 CYS HB2 H -4.682 -2.630 -0.413 1.00 . A A . 67 CYS HB2 1 1
20 19589 1 1 48 CYS HB3 H -5.077 -2.744 -2.116 1.00 . A A . 67 CYS HB3 1 1
20 19590 1 1 48 CYS N N -3.018 -1.102 -1.921 1.00 . A A . 67 CYS N 1 1
20 19591 1 1 48 CYS O O -1.627 -4.209 -2.822 1.00 . A A . 67 CYS O 1 1
20 19592 1 1 48 CYS SG S -4.552 -4.878 -1.178 1.00 . A A . 67 CYS SG 1 1
20 19593 1 1 49 THR C C -0.742 -3.346 -5.433 1.00 . A A . 68 THR C 1 1
20 19594 1 1 49 THR CA C -2.280 -3.372 -5.403 1.00 . A A . 68 THR CA 1 1
20 19595 1 1 49 THR CB C -2.854 -2.635 -6.650 1.00 . A A . 68 THR CB 1 1
20 19596 1 1 49 THR CG2 C -2.340 -3.263 -7.937 1.00 . A A . 68 THR CG2 1 1
20 19597 1 1 49 THR H H -3.386 -2.027 -4.203 1.00 . A A . 68 THR H 1 1
20 19598 1 1 49 THR HA H -2.601 -4.404 -5.425 1.00 . A A . 68 THR HA 1 1
20 19599 1 1 49 THR HB H -2.540 -1.601 -6.610 1.00 . A A . 68 THR HB 1 1
20 19600 1 1 49 THR HG1 H -4.613 -2.429 -5.766 1.00 . A A . 68 THR HG1 1 1
20 19601 1 1 49 THR HG21 H -2.607 -4.310 -7.949 1.00 . A A . 68 THR HG21 1 1
20 19602 1 1 49 THR HG22 H -1.265 -3.168 -7.980 1.00 . A A . 68 THR HG22 1 1
20 19603 1 1 49 THR HG23 H -2.786 -2.768 -8.786 1.00 . A A . 68 THR HG23 1 1
20 19604 1 1 49 THR N N -2.774 -2.792 -4.158 1.00 . A A . 68 THR N 1 1
20 19605 1 1 49 THR O O -0.101 -4.388 -5.602 1.00 . A A . 68 THR O 1 1
20 19606 1 1 49 THR OG1 O -4.301 -2.691 -6.642 1.00 . A A . 68 THR OG1 1 1
20 19607 1 1 50 GLU C C 1.887 -2.743 -3.999 1.00 . A A . 69 GLU C 1 1
20 19608 1 1 50 GLU CA C 1.275 -2.017 -5.172 1.00 . A A . 69 GLU CA 1 1
20 19609 1 1 50 GLU CB C 1.660 -0.548 -5.140 1.00 . A A . 69 GLU CB 1 1
20 19610 1 1 50 GLU CD C 2.659 -0.305 -7.426 1.00 . A A . 69 GLU CD 1 1
20 19611 1 1 50 GLU CG C 1.562 0.136 -6.476 1.00 . A A . 69 GLU CG 1 1
20 19612 1 1 50 GLU H H -0.719 -1.374 -5.051 1.00 . A A . 69 GLU H 1 1
20 19613 1 1 50 GLU HA H 1.664 -2.450 -6.081 1.00 . A A . 69 GLU HA 1 1
20 19614 1 1 50 GLU HB2 H 1.023 -0.028 -4.441 1.00 . A A . 69 GLU HB2 1 1
20 19615 1 1 50 GLU HB3 H 2.682 -0.483 -4.806 1.00 . A A . 69 GLU HB3 1 1
20 19616 1 1 50 GLU HG2 H 0.593 -0.074 -6.900 1.00 . A A . 69 GLU HG2 1 1
20 19617 1 1 50 GLU HG3 H 1.657 1.198 -6.317 1.00 . A A . 69 GLU HG3 1 1
20 19618 1 1 50 GLU N N -0.168 -2.172 -5.204 1.00 . A A . 69 GLU N 1 1
20 19619 1 1 50 GLU O O 3.000 -3.269 -4.100 1.00 . A A . 69 GLU O 1 1
20 19620 1 1 50 GLU OE1 O 2.717 -1.479 -7.803 1.00 . A A . 69 GLU OE1 1 1
20 19621 1 1 50 GLU OE2 O 3.506 0.552 -7.807 1.00 . A A . 69 GLU OE2 1 1
20 19622 1 1 51 SER C C 1.850 -4.913 -1.962 1.00 . A A . 70 SER C 1 1
20 19623 1 1 51 SER CA C 1.624 -3.426 -1.692 1.00 . A A . 70 SER CA 1 1
20 19624 1 1 51 SER CB C 0.618 -3.222 -0.545 1.00 . A A . 70 SER CB 1 1
20 19625 1 1 51 SER H H 0.298 -2.317 -2.879 1.00 . A A . 70 SER H 1 1
20 19626 1 1 51 SER HA H 2.569 -2.983 -1.414 1.00 . A A . 70 SER HA 1 1
20 19627 1 1 51 SER HB2 H 0.291 -2.194 -0.532 1.00 . A A . 70 SER HB2 1 1
20 19628 1 1 51 SER HB3 H -0.232 -3.870 -0.703 1.00 . A A . 70 SER HB3 1 1
20 19629 1 1 51 SER HG H 1.887 -2.853 0.819 1.00 . A A . 70 SER HG 1 1
20 19630 1 1 51 SER N N 1.168 -2.774 -2.892 1.00 . A A . 70 SER N 1 1
20 19631 1 1 51 SER O O 2.898 -5.450 -1.622 1.00 . A A . 70 SER O 1 1
20 19632 1 1 51 SER OG O 1.205 -3.533 0.712 1.00 . A A . 70 SER OG 1 1
20 19633 1 1 52 LEU C C 1.998 -7.173 -4.060 1.00 . A A . 71 LEU C 1 1
20 19634 1 1 52 LEU CA C 1.006 -6.960 -2.940 1.00 . A A . 71 LEU CA 1 1
20 19635 1 1 52 LEU CB C -0.352 -7.541 -3.329 1.00 . A A . 71 LEU CB 1 1
20 19636 1 1 52 LEU CD1 C -2.724 -8.090 -2.778 1.00 . A A . 71 LEU CD1 1 1
20 19637 1 1 52 LEU CD2 C -0.975 -8.145 -0.981 1.00 . A A . 71 LEU CD2 1 1
20 19638 1 1 52 LEU CG C -1.437 -7.465 -2.265 1.00 . A A . 71 LEU CG 1 1
20 19639 1 1 52 LEU H H 0.076 -5.064 -2.861 1.00 . A A . 71 LEU H 1 1
20 19640 1 1 52 LEU HA H 1.366 -7.478 -2.065 1.00 . A A . 71 LEU HA 1 1
20 19641 1 1 52 LEU HB2 H -0.702 -7.015 -4.204 1.00 . A A . 71 LEU HB2 1 1
20 19642 1 1 52 LEU HB3 H -0.211 -8.579 -3.590 1.00 . A A . 71 LEU HB3 1 1
20 19643 1 1 52 LEU HD11 H -3.490 -8.012 -2.021 1.00 . A A . 71 LEU HD11 1 1
20 19644 1 1 52 LEU HD12 H -2.551 -9.131 -3.008 1.00 . A A . 71 LEU HD12 1 1
20 19645 1 1 52 LEU HD13 H -3.047 -7.574 -3.669 1.00 . A A . 71 LEU HD13 1 1
20 19646 1 1 52 LEU HD21 H -0.808 -9.196 -1.164 1.00 . A A . 71 LEU HD21 1 1
20 19647 1 1 52 LEU HD22 H -1.735 -8.027 -0.223 1.00 . A A . 71 LEU HD22 1 1
20 19648 1 1 52 LEU HD23 H -0.063 -7.685 -0.634 1.00 . A A . 71 LEU HD23 1 1
20 19649 1 1 52 LEU HG H -1.639 -6.427 -2.047 1.00 . A A . 71 LEU HG 1 1
20 19650 1 1 52 LEU N N 0.895 -5.551 -2.614 1.00 . A A . 71 LEU N 1 1
20 19651 1 1 52 LEU O O 2.817 -8.087 -4.007 1.00 . A A . 71 LEU O 1 1
20 19652 1 1 53 LYS C C 4.299 -6.239 -5.811 1.00 . A A . 72 LYS C 1 1
20 19653 1 1 53 LYS CA C 2.818 -6.396 -6.213 1.00 . A A . 72 LYS CA 1 1
20 19654 1 1 53 LYS CB C 2.393 -5.352 -7.251 1.00 . A A . 72 LYS CB 1 1
20 19655 1 1 53 LYS CD C 2.473 -4.478 -9.587 1.00 . A A . 72 LYS CD 1 1
20 19656 1 1 53 LYS CE C 3.125 -4.587 -10.952 1.00 . A A . 72 LYS CE 1 1
20 19657 1 1 53 LYS CG C 3.056 -5.481 -8.604 1.00 . A A . 72 LYS CG 1 1
20 19658 1 1 53 LYS H H 1.298 -5.567 -5.004 1.00 . A A . 72 LYS H 1 1
20 19659 1 1 53 LYS HA H 2.684 -7.383 -6.631 1.00 . A A . 72 LYS HA 1 1
20 19660 1 1 53 LYS HB2 H 1.325 -5.427 -7.397 1.00 . A A . 72 LYS HB2 1 1
20 19661 1 1 53 LYS HB3 H 2.616 -4.372 -6.856 1.00 . A A . 72 LYS HB3 1 1
20 19662 1 1 53 LYS HD2 H 1.417 -4.672 -9.691 1.00 . A A . 72 LYS HD2 1 1
20 19663 1 1 53 LYS HD3 H 2.617 -3.479 -9.203 1.00 . A A . 72 LYS HD3 1 1
20 19664 1 1 53 LYS HE2 H 2.947 -5.578 -11.341 1.00 . A A . 72 LYS HE2 1 1
20 19665 1 1 53 LYS HE3 H 2.675 -3.856 -11.608 1.00 . A A . 72 LYS HE3 1 1
20 19666 1 1 53 LYS HG2 H 4.113 -5.294 -8.493 1.00 . A A . 72 LYS HG2 1 1
20 19667 1 1 53 LYS HG3 H 2.900 -6.481 -8.981 1.00 . A A . 72 LYS HG3 1 1
20 19668 1 1 53 LYS HZ1 H 5.007 -4.376 -11.837 1.00 . A A . 72 LYS HZ1 1 1
20 19669 1 1 53 LYS HZ2 H 5.053 -5.062 -10.299 1.00 . A A . 72 LYS HZ2 1 1
20 19670 1 1 53 LYS HZ3 H 4.782 -3.413 -10.490 1.00 . A A . 72 LYS HZ3 1 1
20 19671 1 1 53 LYS N N 1.953 -6.300 -5.048 1.00 . A A . 72 LYS N 1 1
20 19672 1 1 53 LYS NZ N 4.581 -4.352 -10.890 1.00 . A A . 72 LYS NZ 1 1
20 19673 1 1 53 LYS O O 5.188 -6.860 -6.399 1.00 . A A . 72 LYS O 1 1
20 19674 1 1 54 SER C C 6.133 -6.078 -3.007 1.00 . A A . 73 SER C 1 1
20 19675 1 1 54 SER CA C 5.895 -5.261 -4.292 1.00 . A A . 73 SER CA 1 1
20 19676 1 1 54 SER CB C 6.129 -3.779 -4.036 1.00 . A A . 73 SER CB 1 1
20 19677 1 1 54 SER H H 3.814 -4.959 -4.367 1.00 . A A . 73 SER H 1 1
20 19678 1 1 54 SER HA H 6.581 -5.596 -5.055 1.00 . A A . 73 SER HA 1 1
20 19679 1 1 54 SER HB2 H 5.507 -3.447 -3.219 1.00 . A A . 73 SER HB2 1 1
20 19680 1 1 54 SER HB3 H 7.167 -3.625 -3.781 1.00 . A A . 73 SER HB3 1 1
20 19681 1 1 54 SER HG H 4.885 -2.828 -5.205 1.00 . A A . 73 SER HG 1 1
20 19682 1 1 54 SER N N 4.551 -5.454 -4.787 1.00 . A A . 73 SER N 1 1
20 19683 1 1 54 SER O O 7.171 -5.947 -2.361 1.00 . A A . 73 SER O 1 1
20 19684 1 1 54 SER OG O 5.831 -3.019 -5.196 1.00 . A A . 73 SER OG 1 1
20 19685 1 1 55 ASN C C 5.593 -7.059 -0.183 1.00 . A A . 74 ASN C 1 1
20 19686 1 1 55 ASN CA C 5.162 -7.789 -1.478 1.00 . A A . 74 ASN CA 1 1
20 19687 1 1 55 ASN CB C 5.969 -9.090 -1.714 1.00 . A A . 74 ASN CB 1 1
20 19688 1 1 55 ASN CG C 5.830 -10.112 -0.583 1.00 . A A . 74 ASN CG 1 1
20 19689 1 1 55 ASN H H 4.378 -6.969 -3.260 1.00 . A A . 74 ASN H 1 1
20 19690 1 1 55 ASN HA H 4.127 -8.058 -1.330 1.00 . A A . 74 ASN HA 1 1
20 19691 1 1 55 ASN HB2 H 5.631 -9.556 -2.628 1.00 . A A . 74 ASN HB2 1 1
20 19692 1 1 55 ASN HB3 H 7.014 -8.834 -1.814 1.00 . A A . 74 ASN HB3 1 1
20 19693 1 1 55 ASN HD21 H 7.453 -9.428 0.298 1.00 . A A . 74 ASN HD21 1 1
20 19694 1 1 55 ASN HD22 H 6.663 -10.736 1.090 1.00 . A A . 74 ASN HD22 1 1
20 19695 1 1 55 ASN N N 5.160 -6.913 -2.669 1.00 . A A . 74 ASN N 1 1
20 19696 1 1 55 ASN ND2 N 6.732 -10.091 0.355 1.00 . A A . 74 ASN ND2 1 1
20 19697 1 1 55 ASN O O 6.752 -7.130 0.243 1.00 . A A . 74 ASN O 1 1
20 19698 1 1 55 ASN OD1 O 4.924 -10.935 -0.583 1.00 . A A . 74 ASN OD1 1 1
20 19699 1 1 56 GLY C C 5.824 -4.394 1.631 1.00 . A A . 75 GLY C 1 1
20 19700 1 1 56 GLY CA C 4.851 -5.565 1.632 1.00 . A A . 75 GLY CA 1 1
20 19701 1 1 56 GLY H H 3.846 -6.115 -0.166 1.00 . A A . 75 GLY H 1 1
20 19702 1 1 56 GLY HA2 H 3.885 -5.174 1.916 1.00 . A A . 75 GLY HA2 1 1
20 19703 1 1 56 GLY HA3 H 5.146 -6.266 2.396 1.00 . A A . 75 GLY HA3 1 1
20 19704 1 1 56 GLY N N 4.680 -6.250 0.341 1.00 . A A . 75 GLY N 1 1
20 19705 1 1 56 GLY O O 5.959 -3.713 2.651 1.00 . A A . 75 GLY O 1 1
20 19706 1 1 57 ARG C C 6.772 -1.726 0.633 1.00 . A A . 76 ARG C 1 1
20 19707 1 1 57 ARG CA C 7.458 -3.063 0.346 1.00 . A A . 76 ARG CA 1 1
20 19708 1 1 57 ARG CB C 7.983 -3.061 -1.086 1.00 . A A . 76 ARG CB 1 1
20 19709 1 1 57 ARG CD C 9.222 -1.874 -2.895 1.00 . A A . 76 ARG CD 1 1
20 19710 1 1 57 ARG CG C 8.938 -1.933 -1.408 1.00 . A A . 76 ARG CG 1 1
20 19711 1 1 57 ARG CZ C 9.709 0.244 -4.097 1.00 . A A . 76 ARG CZ 1 1
20 19712 1 1 57 ARG H H 6.363 -4.808 -0.226 1.00 . A A . 76 ARG H 1 1
20 19713 1 1 57 ARG HA H 8.281 -3.209 1.029 1.00 . A A . 76 ARG HA 1 1
20 19714 1 1 57 ARG HB2 H 8.473 -4.001 -1.291 1.00 . A A . 76 ARG HB2 1 1
20 19715 1 1 57 ARG HB3 H 7.130 -2.972 -1.743 1.00 . A A . 76 ARG HB3 1 1
20 19716 1 1 57 ARG HD2 H 9.744 -2.773 -3.190 1.00 . A A . 76 ARG HD2 1 1
20 19717 1 1 57 ARG HD3 H 8.285 -1.805 -3.426 1.00 . A A . 76 ARG HD3 1 1
20 19718 1 1 57 ARG HE H 10.899 -0.681 -2.747 1.00 . A A . 76 ARG HE 1 1
20 19719 1 1 57 ARG HG2 H 8.498 -0.997 -1.093 1.00 . A A . 76 ARG HG2 1 1
20 19720 1 1 57 ARG HG3 H 9.862 -2.099 -0.874 1.00 . A A . 76 ARG HG3 1 1
20 19721 1 1 57 ARG HH11 H 7.916 -0.580 -4.743 1.00 . A A . 76 ARG HH11 1 1
20 19722 1 1 57 ARG HH12 H 8.315 0.904 -5.451 1.00 . A A . 76 ARG HH12 1 1
20 19723 1 1 57 ARG HH21 H 11.396 1.342 -3.778 1.00 . A A . 76 ARG HH21 1 1
20 19724 1 1 57 ARG HH22 H 10.300 2.028 -4.883 1.00 . A A . 76 ARG HH22 1 1
20 19725 1 1 57 ARG N N 6.499 -4.169 0.505 1.00 . A A . 76 ARG N 1 1
20 19726 1 1 57 ARG NE N 10.042 -0.722 -3.233 1.00 . A A . 76 ARG NE 1 1
20 19727 1 1 57 ARG NH1 N 8.571 0.176 -4.806 1.00 . A A . 76 ARG NH1 1 1
20 19728 1 1 57 ARG NH2 N 10.525 1.265 -4.270 1.00 . A A . 76 ARG NH2 1 1
20 19729 1 1 57 ARG O O 7.152 -0.984 1.536 1.00 . A A . 76 ARG O 1 1
20 19730 1 1 58 VAL C C 3.825 -0.592 0.964 1.00 . A A . 77 VAL C 1 1
20 19731 1 1 58 VAL CA C 5.003 -0.251 0.060 1.00 . A A . 77 VAL CA 1 1
20 19732 1 1 58 VAL CB C 4.576 0.423 -1.292 1.00 . A A . 77 VAL CB 1 1
20 19733 1 1 58 VAL CG1 C 3.873 -0.540 -2.205 1.00 . A A . 77 VAL CG1 1 1
20 19734 1 1 58 VAL CG2 C 3.716 1.659 -1.068 1.00 . A A . 77 VAL CG2 1 1
20 19735 1 1 58 VAL H H 5.512 -2.049 -0.860 1.00 . A A . 77 VAL H 1 1
20 19736 1 1 58 VAL HA H 5.643 0.425 0.611 1.00 . A A . 77 VAL HA 1 1
20 19737 1 1 58 VAL HB H 5.481 0.734 -1.794 1.00 . A A . 77 VAL HB 1 1
20 19738 1 1 58 VAL HG11 H 4.518 -1.378 -2.423 1.00 . A A . 77 VAL HG11 1 1
20 19739 1 1 58 VAL HG12 H 3.627 -0.025 -3.121 1.00 . A A . 77 VAL HG12 1 1
20 19740 1 1 58 VAL HG13 H 2.968 -0.890 -1.733 1.00 . A A . 77 VAL HG13 1 1
20 19741 1 1 58 VAL HG21 H 4.282 2.416 -0.546 1.00 . A A . 77 VAL HG21 1 1
20 19742 1 1 58 VAL HG22 H 2.843 1.388 -0.494 1.00 . A A . 77 VAL HG22 1 1
20 19743 1 1 58 VAL HG23 H 3.397 2.034 -2.031 1.00 . A A . 77 VAL HG23 1 1
20 19744 1 1 58 VAL N N 5.766 -1.434 -0.144 1.00 . A A . 77 VAL N 1 1
20 19745 1 1 58 VAL O O 3.050 -1.522 0.700 1.00 . A A . 77 VAL O 1 1
20 19746 1 1 59 GLN C C 2.052 1.173 3.278 1.00 . A A . 78 GLN C 1 1
20 19747 1 1 59 GLN CA C 2.760 -0.159 3.041 1.00 . A A . 78 GLN CA 1 1
20 19748 1 1 59 GLN CB C 3.454 -0.646 4.332 1.00 . A A . 78 GLN CB 1 1
20 19749 1 1 59 GLN CD C 2.197 -2.783 5.025 1.00 . A A . 78 GLN CD 1 1
20 19750 1 1 59 GLN CG C 2.545 -1.321 5.347 1.00 . A A . 78 GLN CG 1 1
20 19751 1 1 59 GLN H H 4.438 0.771 2.244 1.00 . A A . 78 GLN H 1 1
20 19752 1 1 59 GLN HA H 2.065 -0.906 2.692 1.00 . A A . 78 GLN HA 1 1
20 19753 1 1 59 GLN HB2 H 4.224 -1.352 4.058 1.00 . A A . 78 GLN HB2 1 1
20 19754 1 1 59 GLN HB3 H 3.922 0.205 4.806 1.00 . A A . 78 GLN HB3 1 1
20 19755 1 1 59 GLN HE21 H 2.579 -2.600 3.062 1.00 . A A . 78 GLN HE21 1 1
20 19756 1 1 59 GLN HE22 H 2.019 -4.127 3.605 1.00 . A A . 78 GLN HE22 1 1
20 19757 1 1 59 GLN HG2 H 3.043 -1.308 6.306 1.00 . A A . 78 GLN HG2 1 1
20 19758 1 1 59 GLN HG3 H 1.627 -0.758 5.427 1.00 . A A . 78 GLN HG3 1 1
20 19759 1 1 59 GLN N N 3.764 0.072 2.060 1.00 . A A . 78 GLN N 1 1
20 19760 1 1 59 GLN NE2 N 2.283 -3.197 3.778 1.00 . A A . 78 GLN NE2 1 1
20 19761 1 1 59 GLN O O 2.488 2.189 2.750 1.00 . A A . 78 GLN O 1 1
20 19762 1 1 59 GLN OE1 O 1.927 -3.556 5.935 1.00 . A A . 78 GLN OE1 1 1
20 19763 1 1 60 PHE C C 1.099 3.197 5.327 1.00 . A A . 79 PHE C 1 1
20 19764 1 1 60 PHE CA C 0.256 2.384 4.359 1.00 . A A . 79 PHE CA 1 1
20 19765 1 1 60 PHE CB C -1.091 2.010 4.997 1.00 . A A . 79 PHE CB 1 1
20 19766 1 1 60 PHE CD1 C -1.875 3.790 6.600 1.00 . A A . 79 PHE CD1 1 1
20 19767 1 1 60 PHE CD2 C -3.038 3.535 4.540 1.00 . A A . 79 PHE CD2 1 1
20 19768 1 1 60 PHE CE1 C -2.742 4.789 6.971 1.00 . A A . 79 PHE CE1 1 1
20 19769 1 1 60 PHE CE2 C -3.906 4.541 4.904 1.00 . A A . 79 PHE CE2 1 1
20 19770 1 1 60 PHE CG C -2.009 3.149 5.381 1.00 . A A . 79 PHE CG 1 1
20 19771 1 1 60 PHE CZ C -3.758 5.166 6.124 1.00 . A A . 79 PHE CZ 1 1
20 19772 1 1 60 PHE H H 0.636 0.320 4.376 1.00 . A A . 79 PHE H 1 1
20 19773 1 1 60 PHE HA H 0.085 2.960 3.462 1.00 . A A . 79 PHE HA 1 1
20 19774 1 1 60 PHE HB2 H -1.639 1.409 4.288 1.00 . A A . 79 PHE HB2 1 1
20 19775 1 1 60 PHE HB3 H -0.903 1.416 5.879 1.00 . A A . 79 PHE HB3 1 1
20 19776 1 1 60 PHE HD1 H -1.072 3.502 7.261 1.00 . A A . 79 PHE HD1 1 1
20 19777 1 1 60 PHE HD2 H -3.155 3.050 3.584 1.00 . A A . 79 PHE HD2 1 1
20 19778 1 1 60 PHE HE1 H -2.621 5.277 7.927 1.00 . A A . 79 PHE HE1 1 1
20 19779 1 1 60 PHE HE2 H -4.703 4.834 4.238 1.00 . A A . 79 PHE HE2 1 1
20 19780 1 1 60 PHE HZ H -4.438 5.949 6.418 1.00 . A A . 79 PHE HZ 1 1
20 19781 1 1 60 PHE N N 0.973 1.165 4.020 1.00 . A A . 79 PHE N 1 1
20 19782 1 1 60 PHE O O 1.391 2.743 6.435 1.00 . A A . 79 PHE O 1 1
20 19783 1 1 61 LEU C C 1.365 6.084 6.545 1.00 . A A . 80 LEU C 1 1
20 19784 1 1 61 LEU CA C 2.308 5.225 5.729 1.00 . A A . 80 LEU CA 1 1
20 19785 1 1 61 LEU CB C 3.204 6.103 4.853 1.00 . A A . 80 LEU CB 1 1
20 19786 1 1 61 LEU CD1 C 5.291 6.118 6.256 1.00 . A A . 80 LEU CD1 1 1
20 19787 1 1 61 LEU CD2 C 4.867 7.948 4.608 1.00 . A A . 80 LEU CD2 1 1
20 19788 1 1 61 LEU CG C 4.231 6.973 5.578 1.00 . A A . 80 LEU CG 1 1
20 19789 1 1 61 LEU H H 1.264 4.666 3.998 1.00 . A A . 80 LEU H 1 1
20 19790 1 1 61 LEU HA H 2.915 4.619 6.383 1.00 . A A . 80 LEU HA 1 1
20 19791 1 1 61 LEU HB2 H 3.734 5.457 4.171 1.00 . A A . 80 LEU HB2 1 1
20 19792 1 1 61 LEU HB3 H 2.563 6.751 4.274 1.00 . A A . 80 LEU HB3 1 1
20 19793 1 1 61 LEU HD11 H 5.808 5.538 5.507 1.00 . A A . 80 LEU HD11 1 1
20 19794 1 1 61 LEU HD12 H 4.822 5.457 6.968 1.00 . A A . 80 LEU HD12 1 1
20 19795 1 1 61 LEU HD13 H 5.995 6.758 6.765 1.00 . A A . 80 LEU HD13 1 1
20 19796 1 1 61 LEU HD21 H 5.590 8.558 5.130 1.00 . A A . 80 LEU HD21 1 1
20 19797 1 1 61 LEU HD22 H 4.095 8.579 4.194 1.00 . A A . 80 LEU HD22 1 1
20 19798 1 1 61 LEU HD23 H 5.357 7.400 3.816 1.00 . A A . 80 LEU HD23 1 1
20 19799 1 1 61 LEU HG H 3.730 7.541 6.348 1.00 . A A . 80 LEU HG 1 1
20 19800 1 1 61 LEU N N 1.510 4.362 4.900 1.00 . A A . 80 LEU N 1 1
20 19801 1 1 61 LEU O O 1.397 6.078 7.783 1.00 . A A . 80 LEU O 1 1
20 19802 1 1 62 HIS C C -1.542 7.891 5.355 1.00 . A A . 81 HIS C 1 1
20 19803 1 1 62 HIS CA C -0.520 7.635 6.410 1.00 . A A . 81 HIS CA 1 1
20 19804 1 1 62 HIS CB C 0.030 8.992 6.942 1.00 . A A . 81 HIS CB 1 1
20 19805 1 1 62 HIS CD2 C 2.043 9.999 5.632 1.00 . A A . 81 HIS CD2 1 1
20 19806 1 1 62 HIS CE1 C 0.971 11.383 4.337 1.00 . A A . 81 HIS CE1 1 1
20 19807 1 1 62 HIS CG C 0.736 9.876 5.926 1.00 . A A . 81 HIS CG 1 1
20 19808 1 1 62 HIS H H 0.518 6.730 4.853 1.00 . A A . 81 HIS H 1 1
20 19809 1 1 62 HIS HA H -0.973 7.084 7.221 1.00 . A A . 81 HIS HA 1 1
20 19810 1 1 62 HIS HB2 H -0.794 9.563 7.341 1.00 . A A . 81 HIS HB2 1 1
20 19811 1 1 62 HIS HB3 H 0.720 8.778 7.743 1.00 . A A . 81 HIS HB3 1 1
20 19812 1 1 62 HIS HD1 H -0.890 10.931 5.054 1.00 . A A . 81 HIS HD1 1 1
20 19813 1 1 62 HIS HD2 H 2.856 9.454 6.087 1.00 . A A . 81 HIS HD2 1 1
20 19814 1 1 62 HIS HE1 H 0.777 12.117 3.567 1.00 . A A . 81 HIS HE1 1 1
20 19815 1 1 62 HIS HE2 H 2.981 11.471 4.553 1.00 . A A . 81 HIS HE2 1 1
20 19816 1 1 62 HIS N N 0.504 6.787 5.835 1.00 . A A . 81 HIS N 1 1
20 19817 1 1 62 HIS ND1 N 0.084 10.767 5.092 1.00 . A A . 81 HIS ND1 1 1
20 19818 1 1 62 HIS NE2 N 2.161 10.935 4.649 1.00 . A A . 81 HIS NE2 1 1
20 19819 1 1 62 HIS O O -1.262 7.685 4.170 1.00 . A A . 81 HIS O 1 1
20 19820 1 1 63 ASP C C -3.416 10.081 4.314 1.00 . A A . 82 ASP C 1 1
20 19821 1 1 63 ASP CA C -3.711 8.671 4.766 1.00 . A A . 82 ASP CA 1 1
20 19822 1 1 63 ASP CB C -5.137 8.605 5.332 1.00 . A A . 82 ASP CB 1 1
20 19823 1 1 63 ASP CG C -5.457 9.762 6.234 1.00 . A A . 82 ASP CG 1 1
20 19824 1 1 63 ASP H H -2.910 8.392 6.699 1.00 . A A . 82 ASP H 1 1
20 19825 1 1 63 ASP HA H -3.612 8.000 3.925 1.00 . A A . 82 ASP HA 1 1
20 19826 1 1 63 ASP HB2 H -5.842 8.614 4.513 1.00 . A A . 82 ASP HB2 1 1
20 19827 1 1 63 ASP HB3 H -5.263 7.690 5.890 1.00 . A A . 82 ASP HB3 1 1
20 19828 1 1 63 ASP N N -2.705 8.312 5.742 1.00 . A A . 82 ASP N 1 1
20 19829 1 1 63 ASP O O -2.615 10.795 4.950 1.00 . A A . 82 ASP O 1 1
20 19830 1 1 63 ASP OD1 O -5.044 9.755 7.413 1.00 . A A . 82 ASP OD1 1 1
20 19831 1 1 63 ASP OD2 O -6.103 10.712 5.781 1.00 . A A . 82 ASP OD2 1 1
20 19832 1 1 64 GLY C C -2.634 11.722 1.767 1.00 . A A . 83 GLY C 1 1
20 19833 1 1 64 GLY CA C -3.775 11.768 2.725 1.00 . A A . 83 GLY CA 1 1
20 19834 1 1 64 GLY H H -4.638 9.890 2.775 1.00 . A A . 83 GLY H 1 1
20 19835 1 1 64 GLY HA2 H -4.663 12.089 2.204 1.00 . A A . 83 GLY HA2 1 1
20 19836 1 1 64 GLY HA3 H -3.542 12.456 3.524 1.00 . A A . 83 GLY HA3 1 1
20 19837 1 1 64 GLY N N -4.013 10.479 3.257 1.00 . A A . 83 GLY N 1 1
20 19838 1 1 64 GLY O O -1.887 10.730 1.728 1.00 . A A . 83 GLY O 1 1
20 19839 1 1 65 SER C C -0.100 12.957 0.820 1.00 . A A . 84 SER C 1 1
20 19840 1 1 65 SER CA C -1.431 12.838 0.060 1.00 . A A . 84 SER CA 1 1
20 19841 1 1 65 SER CB C -1.691 14.026 -0.842 1.00 . A A . 84 SER CB 1 1
20 19842 1 1 65 SER H H -3.142 13.481 1.041 1.00 . A A . 84 SER H 1 1
20 19843 1 1 65 SER HA H -1.419 11.936 -0.532 1.00 . A A . 84 SER HA 1 1
20 19844 1 1 65 SER HB2 H -1.688 14.926 -0.249 1.00 . A A . 84 SER HB2 1 1
20 19845 1 1 65 SER HB3 H -0.943 14.072 -1.619 1.00 . A A . 84 SER HB3 1 1
20 19846 1 1 65 SER HG H -3.452 14.734 -1.231 1.00 . A A . 84 SER HG 1 1
20 19847 1 1 65 SER N N -2.497 12.741 0.993 1.00 . A A . 84 SER N 1 1
20 19848 1 1 65 SER O O -0.050 13.551 1.912 1.00 . A A . 84 SER O 1 1
20 19849 1 1 65 SER OG O -2.979 13.919 -1.445 1.00 . A A . 84 SER OG 1 1
20 19850 1 1 66 CYS C C 2.793 13.682 1.230 1.00 . A A . 85 CYS C 1 1
20 19851 1 1 66 CYS CA C 2.241 12.298 0.919 1.00 . A A . 85 CYS CA 1 1
20 19852 1 1 66 CYS CB C 3.218 11.520 0.065 1.00 . A A . 85 CYS CB 1 1
20 19853 1 1 66 CYS H H 0.824 11.920 -0.595 1.00 . A A . 85 CYS H 1 1
20 19854 1 1 66 CYS HA H 2.107 11.762 1.848 1.00 . A A . 85 CYS HA 1 1
20 19855 1 1 66 CYS HB2 H 3.312 11.993 -0.901 1.00 . A A . 85 CYS HB2 1 1
20 19856 1 1 66 CYS HB3 H 4.168 11.522 0.574 1.00 . A A . 85 CYS HB3 1 1
20 19857 1 1 66 CYS N N 0.932 12.351 0.284 1.00 . A A . 85 CYS N 1 1
20 19858 1 1 66 CYS O O 3.065 14.459 0.294 1.00 . A A . 85 CYS O 1 1
20 19859 1 1 66 CYS OXT O 2.997 14.003 2.424 1.00 . A A . 85 CYS OXT 1 1
20 19860 1 1 66 CYS SG S 2.749 9.795 -0.207 1.00 . A A . 85 CYS SG 1 1
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